@prefix : <http://example.org/rules/> .
@prefix chebi: <http://purl.obolibrary.org/obo/chebi/> .
@prefix csvw: <http://www.w3.org/ns/csvw#> .
@prefix d2rq: <http://www.wiwiss.fu-berlin.de/suhl/bizer/D2RQ/0.1#> .
@prefix dbo: <http://dbpedia.org/ontology/> .
@prefix ex: <http://example.org/> .
@prefix fnml: <http://semweb.mmlab.be/ns/fnml#> .
@prefix fno: <https://w3id.org/function/ontology#> .
@prefix grel: <http://users.ugent.be/~bjdmeest/function/grel.ttl#> .
@prefix idlab-fn: <http://example.com/idlab/function/> .
@prefix lipidmaps-o: <https://www.lipidmaps.org/ontology/> .
@prefix owl: <http://www.w3.org/2002/07/owl#> .
@prefix ql: <http://semweb.mmlab.be/ns/ql#> .
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix rml: <http://semweb.mmlab.be/ns/rml#> .
@prefix rr: <http://www.w3.org/ns/r2rml#> .
@prefix schema: <http://schema.org/> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

<https://www.lipidmaps.org/rdf/LMFA00000001> a owl:Class;
  chebi:formula "C40H66O5";
  chebi:inchi "InChI=1S/C40H66O5/c1-7-9-11-23-29-35(3)31-25-19-15-13-17-21-27-33-37(43-5)39(41)45-40(42)38(44-6)34-28-22-18-14-16-20-26-32-36(4)30-24-12-10-8-2/h7-8,35-38H,1-2,9-16,19-20,23-34H2,3-6H3";
  chebi:inchikey "VOGBKCAANIAXCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.26491026E2;
  rdfs:label "2-methoxy-12-methyloctadec-17-en-5-ynoyl anhydride";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>, <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178363>;
  lipidmaps-o:abbrev "FA 40:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA00000002> a owl:Class;
  chebi:formula "C13H25NO5";
  chebi:inchi "InChI=1S/C13H25NO5/c1-2-3-4-5-6-7-10(16)8-12(17)14-11(9-15)13(18)19/h10-11,15-16H,2-9H2,1H3,(H,14,17)(H,18,19)/t10-,11-/m0/s1";
  chebi:inchikey "NDDJIMSGSZNACM-QWRGUYRKSA-N";
  chebi:monoisotopicmass 2.75173274E2;
  rdfs:label "N-(3S-hydroxydecanoyl)-L-serine", "Serratamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137783> .

<https://www.lipidmaps.org/rdf/LMFA00000003> a owl:Class;
  chebi:formula "C38H74N2O5";
  chebi:inchi "InChI=1S/C38H74N2O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-37(42)45-34(33-36(41)40-35(38(43)44)30-28-32-39)29-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,40,41)(H,43,44)/t34?,35-/m0/s1";
  chebi:inchikey "GSCCUVDKVJUMTG-HTIIIDOHSA-N";
  chebi:monoisotopicmass 6.38559774E2;
  rdfs:label "N-(3-(hexadecanoyloxy)-heptadecanoyl)-L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>, <https://www.lipidmaps.org/rdf/category/10110> .

<https://www.lipidmaps.org/rdf/LMFA00000004> a owl:Class;
  chebi:formula "C23H38N2O4";
  chebi:inchi "InChI=1S/C23H38N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)25-20(23(28)29)18-19-21(24)26/h3-4,6-7,9-10,20H,2,5,8,11-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/b4-3-,7-6-,10-9-/t20-/m0/s1";
  chebi:inchikey "FEFAAEYMDHYUFL-IWFQAGGASA-N";
  chebi:monoisotopicmass 4.06283158E2;
  rdfs:label "N-(9Z,12Z,15Z-octadecatrienoyl)-glutamine", "N-linolenoyl-glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186604>;
  lipidmaps-o:abbrev "NAGln 18:3" .

<https://www.lipidmaps.org/rdf/LMFA00000005> a owl:Class;
  chebi:formula "C37H71NO6";
  chebi:inchi "InChI=1S/C37H71NO6/c1-31(2)25-21-17-13-9-6-5-7-12-16-20-24-28-36(41)44-33(29-35(40)38-34(30-39)37(42)43)27-23-19-15-11-8-10-14-18-22-26-32(3)4/h31-34,39H,5-30H2,1-4H3,(H,38,40)(H,42,43)/t33?,34-/m0/s1";
  chebi:inchikey "WTGXHHUORCSXNB-DNKZHYAASA-N";
  chebi:monoisotopicmass 6.2552814E2;
  rdfs:label "N-(3-(15-methyl-hexadecanoyloxy)-13-methyl-tetradecanoyl)-L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>, <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA00000006> a owl:Class;
  chebi:formula "C39H76N2O7";
  chebi:inchi "InChI=1S/C39H76N2O7/c1-32(2)23-17-13-9-5-7-11-15-19-25-34(42)31-37(44)41-35(26-21-22-28-40)38(45)47-29-30-48-39(46)36(43)27-20-16-12-8-6-10-14-18-24-33(3)4/h32-36,42-43H,5-31,40H2,1-4H3,(H,41,44)/t34?,35-,36?/m0/s1";
  chebi:inchikey "RAKAWZJMWJKWRH-QRMJXLNNSA-N";
  chebi:monoisotopicmass 6.84565254E2;
  rdfs:label "2-((2S)-6-amino-2-(3-hydroxy-14-methylpentadecanamido)hexanoyloxy)ethyl 2-hydroxy-13-methyltetradecanoate",
    "Lysine-containing siolipin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110> .

<https://www.lipidmaps.org/rdf/LMFA00000007> a owl:Class;
  chebi:formula "C10H21NO2";
  chebi:inchi "InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-8-9-10(12)11-13/h13H,2-9H2,1H3,(H,11,12)";
  chebi:inchikey "QZXOLBPUAUOQFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.87157229E2;
  rdfs:label "N-hydroxydecanamide", "n-decanohydroxamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32350> .

<https://www.lipidmaps.org/rdf/LMFA00000008> a owl:Class;
  chebi:formula "C18H37O7P";
  chebi:inchi "InChI=1S/C18H37O7P/c1-2-3-4-5-7-10-13-16(19)17(25-26(22,23)24)14-11-8-6-9-12-15-18(20)21/h16-17,19H,2-15H2,1H3,(H,20,21)(H2,22,23,24)/t16-,17-/m0/s1";
  chebi:inchikey "UELBXEKQONEDKM-IRXDYDNUSA-N";
  chebi:monoisotopicmass 3.96227691E2;
  rdfs:label "(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49253>, <https://swisslipids.org/rdf/SLM_000390048> .

<https://www.lipidmaps.org/rdf/LMFA00000009> a owl:Class;
  chebi:formula "C12H24N2O3";
  chebi:inchi "InChI=1S/C12H24N2O3/c13-9-5-1-3-7-11(15)14-10-6-2-4-8-12(16)17/h1-10,13H2,(H,14,15)(H,16,17)";
  chebi:inchikey "IWENLYKHSZCPRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44178693E2;
  rdfs:label "6-(6-aminohexanamido)hexanoic acid", "N-(6-aminohexanoyl)-6-aminohexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49255> .

<https://www.lipidmaps.org/rdf/LMFA00000014> a owl:Class;
  chebi:formula "C22H37NO2";
  chebi:inchi "InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "DLHLOYYQQGSXCC-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.47282429E2;
  rdfs:label "2-aminoethyl-5Z,8Z,11Z,14Z-eicosatetraenoate", "Virodhamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183424> .

<https://www.lipidmaps.org/rdf/LMFA00000015> a owl:Class;
  chebi:formula "C47H75N5O8";
  chebi:inchi "InChI=1S/C47H75N5O8/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31-41(54)48-32-25-24-29-39(45(57)60-36(2)34-42(55)50-38-28-23-26-33-49-43(38)56)51-46(58)47(3)35-59-44(52-47)37-27-21-22-30-40(37)53/h20-22,27,30-31,36,38-39,53H,4-19,23-26,28-29,32-35H2,1-3H3,(H,48,54)(H,49,56)(H,50,55)(H,51,58)/b31-20-/t36-,38+,39+,47+/m1/s1";
  chebi:inchikey "JLBSVDZUWJLOCF-ZLKQSCCRSA-N";
  chebi:monoisotopicmass 8.37561565E2;
  rdfs:label "Dideoxymycobactin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA00000016> a owl:Class;
  chebi:formula "C22H46O8S2";
  chebi:inchi "InChI=1S/C22H46O8S2/c1-2-3-4-5-13-16-19-22(30-32(26,27)28)20-17-14-11-9-7-6-8-10-12-15-18-21-29-31(23,24)25/h22H,2-21H2,1H3,(H,23,24,25)(H,26,27,28)";
  chebi:inchikey "UUCGHXFCAGWVSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02263412E2;
  rdfs:label "Docosane-1,14-disulfate", "Docosanediol-1,14-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169243> .

<https://www.lipidmaps.org/rdf/LMFA00000017> a owl:Class;
  chebi:formula "C22H45ClO8S2";
  chebi:inchi "InChI=1S/C22H45ClO8S2/c1-2-3-4-5-13-16-19-22(31-33(27,28)29)21(23)18-15-12-10-8-6-7-9-11-14-17-20-30-32(24,25)26/h21-22H,2-20H2,1H3,(H,24,25,26)(H,27,28,29)";
  chebi:inchikey "IENDHJUGFNARNE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.3622444E2;
  rdfs:label "13-chloro-docosane-1,14-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000018> a owl:Class;
  chebi:formula "C22H44Cl2O8S2";
  chebi:inchi "InChI=1S/C22H44Cl2O8S2/c1-2-3-4-9-13-16-21(24)22(32-34(28,29)30)18-17-20(23)15-12-10-7-5-6-8-11-14-19-31-33(25,26)27/h20-22H,2-19H2,1H3,(H,25,26,27)(H,28,29,30)";
  chebi:inchikey "QQYZBYZNIRPGDE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.70185468E2;
  rdfs:label "11,15-dichloro-docosane-1,14-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000019> a owl:Class;
  chebi:formula "C22H40Cl6O8S2";
  chebi:inchi "InChI=1S/C22H40Cl6O8S2/c1-2-3-4-10-13-18(24)20(26)21(36-38(32,33)34)19(25)15-17(23)12-9-7-5-6-8-11-14-22(27,28)16-35-37(29,30)31/h17-21H,2-16H2,1H3,(H,29,30,31)(H,32,33,34)";
  chebi:inchikey "PWBCODFOAWWVMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.0602958E2;
  rdfs:label "2,2,11,13,15,16-hexachloro-docosane-1,14-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000020> a owl:Class;
  chebi:formula "C22H41Cl5O8S2";
  chebi:inchi "InChI=1S/C22H41Cl5O8S2/c1-2-3-4-7-11-14-19(24)21(35-37(31,32)33)20(25)16-18(23)13-10-8-5-6-9-12-15-22(26,27)17-34-36(28,29)30/h18-21H,2-17H2,1H3,(H,28,29,30)(H,31,32,33)";
  chebi:inchikey "XCQVIBNYJYFVME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.72068552E2;
  rdfs:label "2,2,11,13,15-pentachloro-docosane-1,14-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000021> a owl:Class;
  chebi:formula "C22H41Cl5O8S2";
  chebi:inchi "InChI=1S/C22H41Cl5O8S2/c1-2-3-4-9-13-19(24)16-21(35-37(31,32)33)20(25)15-18(23)12-10-7-5-6-8-11-14-22(26,27)17-34-36(28,29)30/h18-21H,2-17H2,1H3,(H,28,29,30)(H,31,32,33)";
  chebi:inchikey "OWZXJAFOLNMCCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.72068552E2;
  rdfs:label "2,2,11,13,16-pentachloro-docosane-1,14-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000022> a owl:Class;
  chebi:formula "C22H44Cl2O8S2";
  chebi:inchi "InChI=1S/C22H44Cl2O8S2/c1-2-3-4-5-11-14-17-21(32-34(28,29)30)18-15-12-9-7-6-8-10-13-16-19-22(23,24)20-31-33(25,26)27/h21H,2-20H2,1H3,(H,25,26,27)(H,28,29,30)";
  chebi:inchikey "WQILCMSIAMQYDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.70185468E2;
  rdfs:label "2,2-dichloro-docosane-1,14-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000023> a owl:Class;
  chebi:formula "C24H49ClO8S2";
  chebi:inchi "InChI=1S/C24H49ClO8S2/c1-2-3-4-5-11-15-18-21-24(33-35(29,30)31)23(25)20-17-14-12-9-7-6-8-10-13-16-19-22-32-34(26,27)28/h23-24H,2-22H2,1H3,(H,26,27,28)(H,29,30,31)";
  chebi:inchikey "XKTFVUFBGYNAMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.6425574E2;
  rdfs:label "14-chlorotetracosane-1,15-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000024> a owl:Class;
  chebi:formula "C24H45Cl5O8S2";
  chebi:inchi "InChI=1S/C24H45Cl5O8S2/c1-2-3-4-8-13-16-21(27)23(29)24(37-39(33,34)35)22(28)17-19(25)14-11-9-6-5-7-10-12-15-20(26)18-36-38(30,31)32/h19-24H,2-18H2,1H3,(H,30,31,32)(H,33,34,35)";
  chebi:inchikey "WAZWQAUPFQVNCE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.00099852E2;
  rdfs:label "2,12,14,16,17-pentachlorotetracosane-1,15-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000025> a owl:Class;
  chebi:formula "C24H44Cl6O8S2";
  chebi:inchi "InChI=1S/C24H44Cl6O8S2/c1-2-3-4-8-12-15-20(26)22(28)23(38-40(34,35)36)21(27)17-19(25)14-11-9-6-5-7-10-13-16-24(29,30)18-37-39(31,32)33/h19-23H,2-18H2,1H3,(H,31,32,33)(H,34,35,36)";
  chebi:inchikey "KDEBQRHOJZQXGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.3406088E2;
  rdfs:label "2,2,12,14,16,17-hexachlorotetracosane-1,15-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000026> a owl:Class;
  chebi:formula "C24H43Cl5O5S";
  chebi:inchi "InChI=1S/C24H43Cl5O5S/c1-2-3-4-5-10-14-17-20(26)22(28)24(30)23(29)21(27)19(25)16-13-11-8-6-7-9-12-15-18-34-35(31,32)33/h15,18-24,30H,2-14,16-17H2,1H3,(H,31,32,33)/b18-15-";
  chebi:inchikey "FPZCWGAMOFPTED-SDXDJHTJSA-N";
  chebi:monoisotopicmass 6.18127386E2;
  rdfs:label "11,12,13,15,16-pentachloro-14-hydroxytetracos-1Z-enyl sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000027> a owl:Class;
  chebi:formula "C17H35O3As";
  chebi:inchi "InChI=1S/C17H35AsO3/c1-18(2,21)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17(19)20/h3-16H2,1-2H3,(H,19,20)";
  chebi:inchikey "RJOXDLOOIZACDO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62180213E2;
  rdfs:label "15-dimethylarsinoyl pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185754> .

<https://www.lipidmaps.org/rdf/LMFA00000028> a owl:Class;
  chebi:formula "C23H37O3As";
  chebi:inchi "InChI=1S/C23H37AsO3/c1-24(2,27)22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23(25)26/h3,5-6,8-9,11-12,14,18,20H,4,7,10,13,15-17,19,21-22H2,1-2H3,(H,25,26)/b5-3-,8-6-,11-9-,14-12-,20-18-";
  chebi:inchikey "ULFAOEFFCWUSHM-BSFPNHDCSA-N";
  chebi:monoisotopicmass 4.36195863E2;
  rdfs:label "21-dimethylarsinoyl (7Z, 10Z,13Z,16Z,19Z)-heneicosapentaenoic acid", "21-dimethylarsinoyl-(7Z, 10Z,13Z,16Z,19Z)-heneicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184957> .

<https://www.lipidmaps.org/rdf/LMFA00000029> a owl:Class;
  chebi:formula "C24H37O3As";
  chebi:inchi "InChI=1S/C24H37AsO3/c1-25(2,28)23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24(26)27/h3-4,7-10,13-16,19,21H,5-6,11-12,17-18,20,22-23H2,1-2H3,(H,26,27)/b4-3-,9-7-,10-8-,15-13-,16-14-,21-19-";
  chebi:inchikey "GJSMHUXGVHPNKH-GANQPYOASA-N";
  chebi:monoisotopicmass 4.48195863E2;
  rdfs:label "22-dimethylarsinoyl-(5Z,7Z, 11Z,14Z,17Z,20Z)-docosahexaenoic acid", "22-dimethylarsinoyl-(5Z,8Z, 11Z,14Z,17Z,20Z)-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186277> .

<https://www.lipidmaps.org/rdf/LMFA00000030> a owl:Class;
  chebi:formula "C11H23O3As";
  chebi:inchi "InChI=1S/C11H23AsO3/c1-12(2,15)10-8-6-4-3-5-7-9-11(13)14/h3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "KCRYGWREJDRGBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78086313E2;
  rdfs:label "9-dimethylarsinoyl-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185761> .

<https://www.lipidmaps.org/rdf/LMFA00000031> a owl:Class;
  chebi:formula "C19H37O3As";
  chebi:inchi "InChI=1S/C19H37AsO3/c1-20(2,23)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(21)22/h3-4H,5-18H2,1-2H3,(H,21,22)/b4-3-";
  chebi:inchikey "QLUKWCNWKNZIQN-ARJAWSKDSA-N";
  chebi:monoisotopicmass 3.88195863E2;
  rdfs:label "17-dimethylarsinoyl-9Z-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185174> .

<https://www.lipidmaps.org/rdf/LMFA00000032> a owl:Class;
  chebi:formula "C18H35O3As";
  chebi:inchi "InChI=1S/C18H35AsO3/c1-19(2,22)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h3,5H,4,6-17H2,1-2H3,(H,20,21)/b5-3-";
  chebi:inchikey "FZOQEVBDCNSQIJ-HYXAFXHYSA-N";
  chebi:monoisotopicmass 3.74180213E2;
  rdfs:label "16-dimethylarsinoyl-9Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187398> .

<https://www.lipidmaps.org/rdf/LMFA00000033> a owl:Class;
  chebi:formula "C25H53OAs";
  chebi:inchi "InChI=1S/C25H53AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)27/h4-25H2,1-3H3";
  chebi:inchikey "ZCBSGSPABPUWKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.44331234E2;
  rdfs:label "1-dimethylarsinoyl-tricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185625> .

<https://www.lipidmaps.org/rdf/LMFA00000034> a owl:Class;
  chebi:formula "C15H31O3As";
  chebi:inchi "InChI=1S/C15H31AsO3/c1-16(2,19)14-12-10-8-6-4-3-5-7-9-11-13-15(17)18/h3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "ATYBQUGNOSSSRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34148913E2;
  rdfs:label "13-dimethylarsinoyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185707> .

<https://www.lipidmaps.org/rdf/LMFA00000035> a owl:Class;
  chebi:formula "C4H9O3As";
  chebi:inchi "InChI=1S/C4H9AsO3/c1-5(2,8)3-4(6)7/h3H2,1-2H3,(H,6,7)";
  chebi:inchikey "WDBNOSZAJMWOEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.79976763E2;
  rdfs:label "2-dimethylarsinoyl-acetic acid", "2-dimethylarsinoyl-ethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA00000036> a owl:Class;
  chebi:formula "C10H21O3As";
  chebi:inchi "InChI=1S/C10H21AsO3/c1-11(2,14)9-7-5-3-4-6-8-10(12)13/h3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "OGWMGQJBCMJLQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.64070663E2;
  rdfs:label "8-dimethylarsinoyl-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184808> .

<https://www.lipidmaps.org/rdf/LMFA00000037> a owl:Class;
  chebi:formula "C13H27O3As";
  chebi:inchi "InChI=1S/C13H27AsO3/c1-14(2,17)12-10-8-6-4-3-5-7-9-11-13(15)16/h3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "XESWZZJIQNYKSL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06117613E2;
  rdfs:label "11-dimethylarsinoyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000> .

<https://www.lipidmaps.org/rdf/LMFA00000038> a owl:Class;
  chebi:formula "C5H11O3As";
  chebi:inchi "InChI=1S/C5H11AsO3/c1-6(2,9)4-3-5(7)8/h3-4H2,1-2H3,(H,7,8)";
  chebi:inchikey "WRRCIDKLWQEOMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.93992413E2;
  rdfs:label "3-dimethylarsinoyl-propionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000> .

<https://www.lipidmaps.org/rdf/LMFA00000039> a owl:Class;
  chebi:formula "C21H43O3As";
  chebi:inchi "InChI=1S/C21H43AsO3/c1-22(2,25)20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21(23)24/h3-20H2,1-2H3,(H,23,24)";
  chebi:inchikey "DQMMGFZOXXMBBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18242813E2;
  rdfs:label "19-dimethylarsinoyl-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185432> .

<https://www.lipidmaps.org/rdf/LMFA00000040> a owl:Class;
  chebi:formula "C5H11O2SAs";
  chebi:inchi "InChI=1S/C5H11AsO2S/c1-6(2,9)4-3-5(7)8/h3-4H2,1-2H3,(H,7,8)";
  chebi:inchikey "ICLSKJLFAMHPGA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.09969569E2;
  rdfs:label "3-thio-3-dimethylarsenoyl propanoic acid", "3-thiodimethylarsenopropanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10113> .

<https://www.lipidmaps.org/rdf/LMFA00000041> a owl:Class;
  chebi:formula "C6H13O2SAs";
  chebi:inchi "InChI=1S/C6H13AsO2S/c1-7(2,10)5-3-4-6(8)9/h3-5H2,1-2H3,(H,8,9)";
  chebi:inchikey "LPOQZCAOBCMROQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.23985219E2;
  rdfs:label "4-thiodimethylarsenobutanoic acid", "4-thiodimethylarsenoyl butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186149> .

<https://www.lipidmaps.org/rdf/LMFA00000042> a owl:Class;
  chebi:formula "C6H13O3As";
  chebi:inchi "InChI=1S/C6H13AsO3/c1-7(2,10)5-3-4-6(8)9/h3-5H2,1-2H3,(H,8,9)";
  chebi:inchikey "YGQBCYUQVJWELM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.08008063E2;
  rdfs:label "4-dimethylarsenobutanoic acid", "4-dimethylarsenoyl butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA00000043> a owl:Class;
  chebi:formula "C20H44OAs";
  chebi:inchi "InChI=1S/C20H44AsO/c1-21(2,3)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22/h22H,4-20H2,1-3H3/q+1";
  chebi:inchikey "ITQUSLJANGKIFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.75260808E2;
  rdfs:label "17-trimethylarsenylheptadecan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA00000044> a owl:Class;
  chebi:formula "C46H86O18";
  chebi:inchi "InChI=1S/C46H86O18/c1-5-9-13-17-31(48)21-32(49)26-42(56)62-37(19-15-11-7-3)23-34(51)28-44(58)64-38(20-16-12-8-4)24-35(52)27-43(57)63-36(18-14-10-6-2)22-33(50)25-41(55)61-30-40(54)46(60)45(59)39(53)29-47/h31-40,45-54,59-60H,5-30H2,1-4H3/t31?,32?,33?,34?,35?,36?,37?,38?,39-,40-,45-,46-/m1/s1";
  chebi:inchikey "AEJBPEGONUZZFK-KXXWGKSRSA-N";
  chebi:monoisotopicmass 9.26581422E2;
  rdfs:label "Liamocin B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10709> .

<https://www.lipidmaps.org/rdf/LMFA00000045> a owl:Class;
  chebi:formula "C48H88O19";
  chebi:inchi "InChI=1S/C48H88O19/c1-6-10-14-18-33(51)22-34(52)25-44(58)65-37(19-15-11-7-2)23-35(53)26-45(59)66-38(20-16-12-8-3)24-36(54)27-46(60)67-39(21-17-13-9-4)28-40(64-32(5)50)29-43(57)63-31-42(56)48(62)47(61)41(55)30-49/h33-42,47-49,51-56,61-62H,6-31H2,1-5H3/t33?,34?,35?,36?,37?,38?,39?,40?,41-,42-,47-,48-/m1/s1";
  chebi:inchikey "SOGLLJQMDVDVFY-DABPNMDRSA-N";
  chebi:monoisotopicmass 9.68591987E2;
  rdfs:label "Liamocin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA00000046> a owl:Class;
  chebi:formula "C38H70O16";
  chebi:inchi "InChI=1S/C38H70O16/c1-5-8-11-14-26(41)17-27(42)19-35(47)53-29(15-12-9-6-2)18-28(43)20-36(48)54-30(16-13-10-7-3)21-31(52-25(4)40)22-34(46)51-24-33(45)38(50)37(49)32(44)23-39/h26-33,37-39,41-45,49-50H,5-24H2,1-4H3/t26?,27?,28?,29?,30?,31?,32-,33-,37-,38-/m1/s1";
  chebi:inchikey "SYHANUPLAHQNHK-WPJBVWTLSA-N";
  chebi:monoisotopicmass 7.82466391E2;
  rdfs:label "Liamocin A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA00000047> a owl:Class;
  chebi:formula "C36H68O15";
  chebi:inchi "InChI=1S/C36H68O15/c1-4-7-10-13-24(38)16-25(39)20-33(45)50-29(15-12-9-6-3)18-27(41)21-34(46)51-28(14-11-8-5-2)17-26(40)19-32(44)49-23-31(43)36(48)35(47)30(42)22-37/h24-31,35-43,47-48H,4-23H2,1-3H3/t24?,25?,26?,27?,28?,29?,30-,31-,35-,36-/m1/s1";
  chebi:inchikey "VVUAHGLHHLVKDR-MGXCTWJYSA-N";
  chebi:monoisotopicmass 7.40455826E2;
  rdfs:label "Liamocin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10709> .

<https://www.lipidmaps.org/rdf/LMFA00000048> a owl:Class;
  chebi:formula "C30H56O10";
  chebi:inchi "InChI=1S/C30H56O10/c1-4-7-10-13-22(31)16-23(32)20-29(37)40-27(15-12-9-6-3)18-25(34)21-30(38)39-26(14-11-8-5-2)17-24(33)19-28(35)36/h22-27,31-34H,4-21H2,1-3H3,(H,35,36)";
  chebi:inchikey "RZQNQMRSGMXXMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.76387351E2;
  rdfs:label "Exophilin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181856> .

<https://www.lipidmaps.org/rdf/LMFA00000049> a owl:Class;
  chebi:formula "C32H58O11";
  chebi:inchi "InChI=1S/C32H58O11/c1-5-8-11-14-24(34)17-25(35)19-31(39)42-27(15-12-9-6-2)18-26(36)20-32(40)43-28(16-13-10-7-3)21-29(22-30(37)38)41-23(4)33/h24-29,34-36H,5-22H2,1-4H3,(H,37,38)";
  chebi:inchikey "HCNZRMMEIFPGAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.18397916E2;
  rdfs:label "Exophilin A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10709> .

<https://www.lipidmaps.org/rdf/LMFA00000050> a owl:Class;
  chebi:formula "C42H76O14";
  chebi:inchi "InChI=1S/C42H76O14/c1-6-10-14-18-31(44)22-32(45)25-40(50)54-35(19-15-11-7-2)23-33(46)26-41(51)55-36(20-16-12-8-3)24-34(47)27-42(52)56-37(21-17-13-9-4)28-38(29-39(48)49)53-30(5)43/h31-38,44-47H,6-29H2,1-5H3,(H,48,49)";
  chebi:inchikey "ZVVTTYZUVBRYKZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.04523511E2;
  rdfs:label "Exophilin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10709> .

<https://www.lipidmaps.org/rdf/LMFA00000051> a owl:Class;
  chebi:formula "C22H40O8S2Cl6";
  chebi:inchi "InChI=1S/C22H40Cl6O8S2/c1-2-3-4-10-13-18(24)20(26)21(36-38(32,33)34)19(25)15-17(23)12-9-7-5-6-8-11-14-22(27,28)16-35-37(29,30)31/h17-21H,2-16H2,1H3,(H,29,30,31)(H,32,33,34)/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "PWBCODFOAWWVMF-QSUVIHHLSA-N";
  chebi:monoisotopicmass 7.0602958E2;
  rdfs:label "(+)-Danicalipin A", "2,2,11S,13R,15S,16R-hexaachlorodocosane-1,14S-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA00000052> a owl:Class;
  chebi:formula "C36H64O3";
  chebi:inchi "InChI=1S/C36H64O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(37)39-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20H,3-10,12,14-16,21-34H2,1-2H3/b13-11-,19-17-,20-18-";
  chebi:inchikey "KKGQWCSLTDZZSH-LTEAFHAISA-N";
  chebi:monoisotopicmass 5.44485546E2;
  rdfs:label "Octadeca-9Z,12Z-dienoyl-octadec-9Z-enoate", "Phalarisin 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA00000053> a owl:Class;
  chebi:formula "C18H30O2S";
  chebi:inchi "InChI=1S/C18H30O2S/c1-2-3-4-8-11-16-14-15-17(21-16)12-9-6-5-7-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "IPHMYTYOJLRBNJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10196651E2;
  rdfs:label "8-(5-Hexylthiophen-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA00000054> a owl:Class;
  chebi:formula "C18H34O2S";
  chebi:inchi "InChI=1S/C18H34O2S/c1-2-3-4-8-11-16-14-15-17(21-16)12-9-6-5-7-10-13-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)";
  chebi:inchikey "OTXDYBDPTPCMFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14227951E2;
  rdfs:label "8-(5-Hexyl-tetrahydrothiophene-2-yl) octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA00000055> a owl:Class;
  chebi:formula "C18H34O2S";
  chebi:inchi "InChI=1S/C18H34O2S/c1-2-3-7-11-16-13-10-14-17(21-16)12-8-5-4-6-9-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)";
  chebi:inchikey "ZAVQMLQVNYVIRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14227951E2;
  rdfs:label "8-(6-Pentylthian-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100> .

<https://www.lipidmaps.org/rdf/LMFA01010000> a owl:Class;
  rdfs:label "fatty acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35366> .

<https://www.lipidmaps.org/rdf/LMFA01010001> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)";
  chebi:inchikey "IPCSVZSSVZVIGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "Palmitic acid", "hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15756>, <https://swisslipids.org/rdf/SLM_000000510>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01010002> a owl:Class;
  chebi:formula "C2H4O2";
  chebi:inchi "InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)";
  chebi:inchikey "QTBSBXVTEAMEQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.002113E1;
  rdfs:label "Acetic acid", "ethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15366>, <https://swisslipids.org/rdf/SLM_000000449>;
  lipidmaps-o:abbrev "FA 2:0" .

<https://www.lipidmaps.org/rdf/LMFA01010003> a owl:Class;
  chebi:formula "C3H6O2";
  chebi:inchi "InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)";
  chebi:inchikey "XBDQKXXYIPTUBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.403678E1;
  rdfs:label "Propionic acid", "propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30768>, <https://swisslipids.org/rdf/SLM_000001194>;
  lipidmaps-o:abbrev "FA 3:0" .

<https://www.lipidmaps.org/rdf/LMFA01010004> a owl:Class;
  chebi:formula "C4H8O2";
  chebi:inchi "InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)";
  chebi:inchikey "FERIUCNNQQJTOY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.805243E1;
  rdfs:label "Butanoic acid", "Butyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30772>, <https://swisslipids.org/rdf/SLM_000001195>;
  lipidmaps-o:abbrev "FA 4:0" .

<https://www.lipidmaps.org/rdf/LMFA01010005> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)";
  chebi:inchikey "NQPDZGIKBAWPEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "Pentanoic acid", "Valeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17418>, <https://swisslipids.org/rdf/SLM_000389552>;
  lipidmaps-o:abbrev "FA 5:0" .

<https://www.lipidmaps.org/rdf/LMFA01010006> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)";
  chebi:inchikey "FUZZWVXGSFPDMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "Caproic acid", "Hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30776>, <https://swisslipids.org/rdf/SLM_000001196>;
  lipidmaps-o:abbrev "FA 6:0" .

<https://www.lipidmaps.org/rdf/LMFA01010007> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)";
  chebi:inchikey "MNWFXJYAOYHMED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "Heptylic acid", "heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45571>, <https://swisslipids.org/rdf/SLM_000389947>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01010008> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)";
  chebi:inchikey "WWZKQHOCKIZLMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Caprylic acid", "octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28837>, <https://swisslipids.org/rdf/SLM_000000853>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01010009> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)";
  chebi:inchikey "FBUKVWPVBMHYJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "Pelargonic acid", "nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29019>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01010010> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)";
  chebi:inchikey "GHVNFZFCNZKVNT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "Capric acid", "Decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30813>, <https://swisslipids.org/rdf/SLM_000000855>;
  lipidmaps-o:abbrev "FA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA01010011> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)";
  chebi:inchikey "ZDPHROOEEOARMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Undecylic acid", "undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32368>, <https://swisslipids.org/rdf/SLM_000389946>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01010012> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)";
  chebi:inchikey "POULHZVOKOAJMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "Lauric acid", "dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30805>, <https://swisslipids.org/rdf/SLM_000000719>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01010013> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H,14,15)";
  chebi:inchikey "SZHOJFHSIKHZHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "Tridecylic acid", "tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45919>, <https://swisslipids.org/rdf/SLM_000001198>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01010014> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)";
  chebi:inchikey "TUNFSRHWOTWDNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "Myristic acid", "tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28875>, <https://swisslipids.org/rdf/SLM_000000825>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01010015> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)";
  chebi:inchikey "WQEPLUUGTLDZJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "Pentadecylic acid", "pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42504>, <https://swisslipids.org/rdf/SLM_000001199>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01010017> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19)";
  chebi:inchikey "KEMQGTRYUADPNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "Margaric acid", "heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32365>, <https://swisslipids.org/rdf/SLM_000001095>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01010018> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)";
  chebi:inchikey "QIQXTHQIDYTFRH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "Stearic acid", "octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28842>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01010019> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-18H2,1H3,(H,20,21)";
  chebi:inchikey "ISYWECDDZWTKFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "Nonadecylic acid", "nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39246>, <https://swisslipids.org/rdf/SLM_000001205>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01010020> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)";
  chebi:inchikey "VKOBVWXKNCXXDE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "Arachidic acid", "Eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28822>, <https://swisslipids.org/rdf/SLM_000000829>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01010021> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)";
  chebi:inchikey "CKDDRHZIAZRDBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "Heneicosanoic acid", "Heneicosylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39248>, <https://swisslipids.org/rdf/SLM_000001207>;
  lipidmaps-o:abbrev "FA 21:0" .

<https://www.lipidmaps.org/rdf/LMFA01010022> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)";
  chebi:inchikey "UKMSUNONTOPOIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "Behenic acid", "docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28941>, <https://swisslipids.org/rdf/SLM_000000827>;
  lipidmaps-o:abbrev "FA 22:0" .

<https://www.lipidmaps.org/rdf/LMFA01010023> a owl:Class;
  chebi:formula "C23H46O2";
  chebi:inchi "InChI=1S/C23H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3,(H,24,25)";
  chebi:inchikey "XEZVDURJDFGERA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54349781E2;
  rdfs:label "Tricosanoic acid", "Tricosylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42394>, <https://swisslipids.org/rdf/SLM_000001128>;
  lipidmaps-o:abbrev "FA 23:0" .

<https://www.lipidmaps.org/rdf/LMFA01010024> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26)";
  chebi:inchikey "QZZGJDVWLFXDLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "Lignoceric acid", "Tetracosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28866>, <https://swisslipids.org/rdf/SLM_000000414>;
  lipidmaps-o:abbrev "FA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA01010025> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-24H2,1H3,(H,26,27)";
  chebi:inchikey "MWMPEAHGUXCSMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "Hyenic acid", "Pentacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39420>;
  lipidmaps-o:abbrev "FA 25:0" .

<https://www.lipidmaps.org/rdf/LMFA01010026> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28)";
  chebi:inchikey "XMHIUKTWLZUKEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "Cerotic acid", "hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31009>, <https://swisslipids.org/rdf/SLM_000000539>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01010027> a owl:Class;
  chebi:formula "C27H54O2";
  chebi:inchi "InChI=1S/C27H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h2-26H2,1H3,(H,28,29)";
  chebi:inchikey "VXZBFBRLRNDJCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10412381E2;
  rdfs:label "Carboceric acid", "Heptacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78710>, <https://swisslipids.org/rdf/SLM_000000980>;
  lipidmaps-o:abbrev "FA 27:0" .

<https://www.lipidmaps.org/rdf/LMFA01010028> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h2-27H2,1H3,(H,29,30)";
  chebi:inchikey "UTOPWMOLSKOLTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "Montanic acid", "octacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31001>, <https://swisslipids.org/rdf/SLM_000000540>;
  lipidmaps-o:abbrev "FA 28:0" .

<https://www.lipidmaps.org/rdf/LMFA01010029> a owl:Class;
  chebi:formula "C29H58O2";
  chebi:inchi "InChI=1S/C29H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-28H2,1H3,(H,30,31)";
  chebi:inchikey "IHEJEKZAKSNRLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38443681E2;
  rdfs:label "nonacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84867>;
  lipidmaps-o:abbrev "FA 29:0" .

<https://www.lipidmaps.org/rdf/LMFA01010030> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h2-29H2,1H3,(H,31,32)";
  chebi:inchikey "VHOCUJPBKOZGJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "Melissic acid", "Triacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31003>, <https://swisslipids.org/rdf/SLM_000000543>;
  lipidmaps-o:abbrev "FA 30:0" .

<https://www.lipidmaps.org/rdf/LMFA01010031> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(32)33/h2-30H2,1H3,(H,32,33)";
  chebi:inchikey "ONLMUMPTRGEPCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "hentriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165441>;
  lipidmaps-o:abbrev "FA 31:0" .

<https://www.lipidmaps.org/rdf/LMFA01010032> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h2-31H2,1H3,(H,33,34)";
  chebi:inchikey "ICAIHSUWWZJGHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "Lacceroic acid", "dotriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76215>, <https://swisslipids.org/rdf/SLM_000000544>;
  lipidmaps-o:abbrev "FA 32:0" .

<https://www.lipidmaps.org/rdf/LMFA01010033> a owl:Class;
  chebi:formula "C33H66O2";
  chebi:inchi "InChI=1S/C33H66O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(34)35/h2-32H2,1H3,(H,34,35)";
  chebi:inchikey "HQRWEDFDJHDPJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.94506281E2;
  rdfs:label "Psyllic acid", "tritriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165446>;
  lipidmaps-o:abbrev "FA 33:0" .

<https://www.lipidmaps.org/rdf/LMFA01010034> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h2-33H2,1H3,(H,35,36)";
  chebi:inchikey "UTGPYHWDXYRYGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "Gheddic acid", "Tetratriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76216>, <https://swisslipids.org/rdf/SLM_000000545>;
  lipidmaps-o:abbrev "FA 34:0" .

<https://www.lipidmaps.org/rdf/LMFA01010035> a owl:Class;
  chebi:formula "C35H70O2";
  chebi:inchi "InChI=1S/C35H70O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35(36)37/h2-34H2,1H3,(H,36,37)";
  chebi:inchikey "HVUCKZJUWZBJDP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.22537581E2;
  rdfs:label "Ceroplastic acid", "pentatriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165440>;
  lipidmaps-o:abbrev "FA 35:0" .

<https://www.lipidmaps.org/rdf/LMFA01010036> a owl:Class;
  chebi:formula "C36H72O2";
  chebi:inchi "InChI=1S/C36H72O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36(37)38/h2-35H2,1H3,(H,37,38)";
  chebi:inchikey "LRKATBAZQAWAGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.36553231E2;
  rdfs:label "Hexatriacontylic acid", "hexatriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165444>;
  lipidmaps-o:abbrev "FA 36:0" .

<https://www.lipidmaps.org/rdf/LMFA01010037> a owl:Class;
  chebi:formula "C37H74O2";
  chebi:inchi "InChI=1S/C37H74O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37(38)39/h2-36H2,1H3,(H,38,39)";
  chebi:inchikey "DEQQJCLFURALOA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.50568881E2;
  rdfs:label "heptatriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165442>;
  lipidmaps-o:abbrev "FA 37:0" .

<https://www.lipidmaps.org/rdf/LMFA01010038> a owl:Class;
  chebi:formula "C38H76O2";
  chebi:inchi "InChI=1S/C38H76O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38(39)40/h2-37H2,1H3,(H,39,40)";
  chebi:inchikey "AJQRZOBUACOSBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.64584531E2;
  rdfs:label "octatriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165445>;
  lipidmaps-o:abbrev "FA 38:0" .

<https://www.lipidmaps.org/rdf/LMFA01010039> a owl:Class;
  chebi:formula "C46H92O2";
  chebi:inchi "InChI=1S/C46H92O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46(47)48/h2-45H2,1H3,(H,47,48)";
  chebi:inchikey "PLPABYLKGGTKBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.76709732E2;
  rdfs:label "hexatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165443>;
  lipidmaps-o:abbrev "FA 46:0" .

<https://www.lipidmaps.org/rdf/LMFA01010040> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101> .

<https://www.lipidmaps.org/rdf/LMFA01010041> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101> .

<https://www.lipidmaps.org/rdf/LMFA01010043> a owl:Class;
  chebi:formula "C12H21D3O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)/i1D3";
  chebi:inchikey "POULHZVOKOAJMA-FIBGUPNXSA-N";
  chebi:monoisotopicmass 2.03196461E2;
  rdfs:label "Dodecanoic acid(d3)", "Lauric acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101> .

<https://www.lipidmaps.org/rdf/LMFA01010044> a owl:Class;
  chebi:formula "C14H25D3O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)/i1D3";
  chebi:inchikey "TUNFSRHWOTWDNC-FIBGUPNXSA-N";
  chebi:monoisotopicmass 2.31227761E2;
  rdfs:label "Myristic acid(d3)", "Tetradecanoic acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101> .

<https://www.lipidmaps.org/rdf/LMFA01010045> a owl:Class;
  chebi:formula "C15H27D3O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)/i1D3";
  chebi:inchikey "WQEPLUUGTLDZJY-FIBGUPNXSA-N";
  chebi:monoisotopicmass 2.45243411E2;
  rdfs:label "Pentadecanoic acid(d3)", "Pentadecylic acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169232> .

<https://www.lipidmaps.org/rdf/LMFA01010046> a owl:Class;
  chebi:formula "C16H29D3O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i1D3";
  chebi:inchikey "IPCSVZSSVZVIGE-FIBGUPNXSA-N";
  chebi:monoisotopicmass 2.59259061E2;
  rdfs:label "Hexadecanoic acid(d3)", "Palmitic acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168544> .

<https://www.lipidmaps.org/rdf/LMFA01010047> a owl:Class;
  chebi:formula "C18H33D3O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)/i1D3";
  chebi:inchikey "QIQXTHQIDYTFRH-FIBGUPNXSA-N";
  chebi:monoisotopicmass 2.87290361E2;
  rdfs:label "Octadecanoic acid(d3)", "Stearic acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168383> .

<https://www.lipidmaps.org/rdf/LMFA01010048> a owl:Class;
  chebi:formula "C17H31D3O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19)/i1D3";
  chebi:inchikey "KEMQGTRYUADPNZ-FIBGUPNXSA-N";
  chebi:monoisotopicmass 2.73274711E2;
  rdfs:label "Heptadecanoic acid(d3)", "Margaric acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168047> .

<https://www.lipidmaps.org/rdf/LMFA01010049> a owl:Class;
  chebi:formula "C20H37D3O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)/i1D3";
  chebi:inchikey "VKOBVWXKNCXXDE-FIBGUPNXSA-N";
  chebi:monoisotopicmass 3.15321661E2;
  rdfs:label "Arachidic acid(d3)", "Eicosanoic acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101> .

<https://www.lipidmaps.org/rdf/LMFA01010050> a owl:Class;
  chebi:formula "C22H41D3O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)/i1D3";
  chebi:inchikey "UKMSUNONTOPOIO-FIBGUPNXSA-N";
  chebi:monoisotopicmass 3.43352961E2;
  rdfs:label "Behenic acid(d3)", "Docosanoic acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101> .

<https://www.lipidmaps.org/rdf/LMFA01010051> a owl:Class;
  chebi:formula "C24H45D3O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26)/i1D3";
  chebi:inchikey "QZZGJDVWLFXDLK-FIBGUPNXSA-N";
  chebi:monoisotopicmass 3.71384261E2;
  rdfs:label "Lignoceric acid(d3)", "Tetracosanoic acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101> .

<https://www.lipidmaps.org/rdf/LMFA01010052> a owl:Class;
  chebi:formula "C26H49D3O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28)/i1D3";
  chebi:inchikey "XMHIUKTWLZUKEX-FIBGUPNXSA-N";
  chebi:monoisotopicmass 3.99415561E2;
  rdfs:label "Cerotic acid(d3)", "Hexacosanoic acid(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178692> .

<https://www.lipidmaps.org/rdf/LMFA01010053> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-6-7-8-9-12(2)10-13(3)11-14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)/t12-,13+/m0/s1";
  chebi:inchikey "BJCDOTOCKDZJAQ-QWHCGFSZSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "3R,5S-Dimethyldodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>, <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179785>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020001> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h7,9,18H,3-6,8,10-17H2,1-2H3,(H,20,21)/b9-7-";
  chebi:inchikey "QWCJNFBLSZGETP-CLFYSBASSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "17-methyl-6Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34176>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020002> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-8(2)6-4-5-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)";
  chebi:inchikey "GPOPHQSTNHUENT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "6-methyl-octanoic acid", "Anteisononanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165369>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020003> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-8(2)6-4-3-5-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)";
  chebi:inchikey "XZOYHFBNQHPJRQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "7-methyl-octanoic acid", "Isononanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37108>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020004> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-11(2)9-7-5-3-4-6-8-10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "QJRRBVNPIKYRQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "10-methyl-undecanoic acid", "Isolauric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84889>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020005> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-12(2)10-8-6-4-5-7-9-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "YETWOCQNUTWSQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "10-methyl-dodecanoic acid", "Anteisotridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84872>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020006> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "SIOLDWZBFABPJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "11-methyl-dodecanoic acid", "Isotridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77359>, <https://swisslipids.org/rdf/SLM_000001197>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020007> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-13(2)11-9-7-5-3-4-6-8-10-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "YYVJAABUJYRQJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "12-methyl-tridecanoic acid", "Isomyristic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43722>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020008> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-14(2)12-10-8-6-4-5-7-9-11-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)";
  chebi:inchikey "XKLJLHAPJBUBNL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "12-methyl-tetradecanoic acid", "Sarcinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39251>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020009> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)";
  chebi:inchikey "ZOCYQVNGROEVLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "13-methyl-tetradecanoic acid", "Isopentadecylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39250>, <https://swisslipids.org/rdf/SLM_000000047>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020010> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "ZONJATNKKGGVSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "14-methyl-pentadecanoic acid", "Isopalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84890>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020011> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "FXUKWLSZZHVEJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "14-methyl-hexadecanoic acid", "Anteisoheptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84874>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020012> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "IIUXHTGBZYEGHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "15-methyl-hexadecanoic acid", "Isoheptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70850>, <https://swisslipids.org/rdf/SLM_000000048>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020013> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-4-5-8-11-14-17(2)15-12-9-6-7-10-13-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)";
  chebi:inchikey "OQCDKBAXFALNLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "10-methyl-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165353>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020014> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)";
  chebi:inchikey "XDOFQFKRPWOURC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "16-methyl-heptadecanoic acid", "Isostearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84896>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020015> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-9-12-15-18(2)16-13-10-7-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)/t18-/m1/s1";
  chebi:inchikey "BEOUGZFCUMNGOU-GOSISDBHSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "10R-methyl-octadecanoic acid", "Tuberculostearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020016> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "PCGKIWPTIJPQHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "16-methyl-octadecanoic acid", "Anteisononadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84875>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020017> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-19(2)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(21)22/h19H,3-18H2,1-2H3,(H,21,22)";
  chebi:inchikey "UCDAVJCKGYOYNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "18-methyl-nonadecanoic acid", "Isoarachidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84899>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020018> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-3-20(2)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21(22)23/h20H,3-19H2,1-2H3,(H,22,23)";
  chebi:inchikey "WSRCOZWDQPJAQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "(+)-18-methyl-eicosanoic acid", "Methylarachidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84877>;
  lipidmaps-o:abbrev "FA 21:0" .

<https://www.lipidmaps.org/rdf/LMFA01020019> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-21(2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22(23)24/h21H,3-20H2,1-2H3,(H,23,24)";
  chebi:inchikey "HJVKLVGLKNGYGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "20-methyl-heneicosanoic acid", "Isobehenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84901>;
  lipidmaps-o:abbrev "FA 22:0" .

<https://www.lipidmaps.org/rdf/LMFA01020020> a owl:Class;
  chebi:formula "C23H46O2";
  chebi:inchi "InChI=1S/C23H46O2/c1-3-22(2)20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23(24)25/h22H,3-21H2,1-2H3,(H,24,25)";
  chebi:inchikey "MZRXKFZYUOFQRH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54349781E2;
  rdfs:label "(+)-20-methyl-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84878>;
  lipidmaps-o:abbrev "FA 23:0" .

<https://www.lipidmaps.org/rdf/LMFA01020021> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-23(2)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24(25)26/h23H,3-22H2,1-2H3,(H,25,26)";
  chebi:inchikey "KGHVQLDYCDULEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "22-methyl-tricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84903>;
  lipidmaps-o:abbrev "FA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA01020022> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-5-6-17-23(2)19-15-12-16-20-24(3)18-13-10-8-7-9-11-14-21-25(4)22-26(27)28/h23-25H,5-22H2,1-4H3,(H,27,28)";
  chebi:inchikey "GDZJBTPONREEGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "3,13,19-trimethyl-tricosanoic acid", "Phthioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188172>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020023> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-24(2)22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25(26)27/h24H,3-23H2,1-2H3,(H,26,27)";
  chebi:inchikey "MLLNAEIUHLSUPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "23-methyl-tetracosanoic acid", "Isopentacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165371>;
  lipidmaps-o:abbrev "FA 25:0" .

<https://www.lipidmaps.org/rdf/LMFA01020024> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-25(2)23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26(27)28/h25H,3-24H2,1-2H3,(H,27,28)";
  chebi:inchikey "VGANCIUXOAKSHS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "24-methyl-pentacosanoic acid", "Isocerotic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84905>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020025> a owl:Class;
  chebi:formula "C27H54O2";
  chebi:inchi "InChI=1S/C27H54O2/c1-3-26(2)24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27(28)29/h26H,3-25H2,1-2H3,(H,28,29)";
  chebi:inchikey "QKVYEHVFHQOMSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10412381E2;
  rdfs:label "(+)-24-methyl-hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84884>;
  lipidmaps-o:abbrev "FA 27:0" .

<https://www.lipidmaps.org/rdf/LMFA01020026> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-27(2)25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-28(29)30/h27H,3-26H2,1-2H3,(H,29,30)";
  chebi:inchikey "GCUBDUZUXAQLEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "26-methyl-heptacosanoic acid", "Isomontanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84907>;
  lipidmaps-o:abbrev "FA 28:0" .

<https://www.lipidmaps.org/rdf/LMFA01020027> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28(2)26-29(3)27-30(4)31(32)33/h28-30H,5-27H2,1-4H3,(H,32,33)";
  chebi:inchikey "YDTQWDHOFAHJMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "2,4,6-trimethyl-octacosanoic acid", "D-Mycoceranic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 31:0" .

<https://www.lipidmaps.org/rdf/LMFA01020028> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-3-30(2)28-26-24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)33/h30H,3-29H2,1-2H3,(H,32,33)";
  chebi:inchikey "OISCYPVRYCYZHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "(+)-28-methyl-triacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84887>;
  lipidmaps-o:abbrev "FA 31:0" .

<https://www.lipidmaps.org/rdf/LMFA01020029> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3-";
  chebi:inchikey "UIERETOOQGIECD-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "2-methyl-2Z-butenoic acid", "Angelic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36431>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01020030> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+";
  chebi:inchikey "UIERETOOQGIECD-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "2-methyl-2E-butenoic acid", "Tiglic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9592>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01020031> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3H,4H2,1-2H3,(H,7,8)";
  chebi:inchikey "CQJHAULYLJXJNL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "4-methyl-3-pentenoic acid", "Pyroterebic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143856>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01020032> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(2)22-25(3)23-26(4)27(28)29/h23-25H,5-22H2,1-4H3,(H,28,29)/b26-23+";
  chebi:inchikey "SJZUAPDAKBPNQS-WNAAXNPUSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "(+)-C27-Phthienoic acid", "2,4,6-trimethyl-2Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62577>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA01020033> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-16-19(2)17-15-18-20(3)21(22)23/h19-20H,4-18H2,1-3H3,(H,22,23)";
  chebi:inchikey "HYMJVTSGFBXLEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "2,6-dimethyl-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 21:0" .

<https://www.lipidmaps.org/rdf/LMFA01020034> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-4-5-6-8-11(2)9-7-10-12(3)13(14)15/h11-12H,4-10H2,1-3H3,(H,14,15)";
  chebi:inchikey "IWXDJEKSYPEGNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "2,6-dimethyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180105>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020035> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-6-7-9-12(2)10-8-11-13(3)14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)";
  chebi:inchikey "NLVPGERPIDEVFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "2,6-dimethyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179782>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020036> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-7-12(2)8-6-9-13(3)10-11-14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)";
  chebi:inchikey "JJPHRFRFAKPCKZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "4,8-dimethyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165367>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020037> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-13(2)9-7-5-4-6-8-10-14(3)11-12-15(16)17/h13-14H,4-12H2,1-3H3,(H,16,17)";
  chebi:inchikey "RDZXTVBBIJUSEU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "4,12-dimethyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196012>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020038> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-5-6-7-8-9-11-14(2)12-10-13-15(3)16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "GZYWCKOFFXOPCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2,6-dimethyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179733>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020039> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-5-6-8-11-14(2)12-9-7-10-13-15(3)16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "HLHAXDABLHWXIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2,8-dimethyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179732>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020040> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(18)19/h15-16H,4-14H2,1-3H3,(H,18,19)";
  chebi:inchikey "WHGDPKYLDRGDLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "2,6-dimethyl-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179964>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020041> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-4-5-6-7-8-10-15(2)11-9-12-16(3)13-14-17(18)19/h15-16H,4-14H2,1-3H3,(H,18,19)";
  chebi:inchikey "DNABEQSTCCBXAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "4,8-dimethyl-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179963>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020042> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-4-5-6-7-8-9-10-11-13-16(2)14-12-15-17(3)18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)";
  chebi:inchikey "AIJKUSCCAPFTGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "2,6-dimethyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196206>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020043> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-4-5-6-7-8-9-11-16(2)12-10-13-17(3)14-15-18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)";
  chebi:inchikey "ISAMPHAHOXYTOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "4,8-dimethyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196208>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020044> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-4-16(2)14-12-10-8-6-5-7-9-11-13-15-17(3)18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)";
  chebi:inchikey "RAHRDOCUVSWWOA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "2,14-dimethyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196207>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020045> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-4-16(2)12-10-8-6-5-7-9-11-13-17(3)14-15-18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)";
  chebi:inchikey "BVGAZFZXQVVCMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "4,14-dimethyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165366>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020046> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-4-16(2)12-8-6-5-7-9-13-17(3)14-10-11-15-18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)";
  chebi:inchikey "RYLGKLLOKWKKRY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "6,14-dimethyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196209>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020047> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-4-12-17(2)13-10-8-6-5-7-9-11-14-18(3)15-16-19(20)21/h17-18H,4-16H2,1-3H3,(H,20,21)";
  chebi:inchikey "QZEMXPHXFNUFBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "4,14-dimethyl-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179620>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020048> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-4-5-15-18(2)16-13-11-9-7-6-8-10-12-14-17-19(3)20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)";
  chebi:inchikey "PSVBWHRVSJXHLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "2,14-dimethyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179706>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020049> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-4-5-13-18(2)14-11-9-7-6-8-10-12-15-19(3)16-17-20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)";
  chebi:inchikey "FGNSVLSYJYYWPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "4,14-dimethyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179705>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020050> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-4-5-13-18(2)14-9-7-6-8-10-15-19(3)16-11-12-17-20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)";
  chebi:inchikey "CTVSLGVSIPMXMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "6,14-dimethyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179709>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020051> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-4-18(2)14-12-10-8-6-5-7-9-11-13-15-19(3)16-17-20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)";
  chebi:inchikey "QDBYRBDEXZUENO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "4,16-dimethyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179708>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020052> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-4-18(2)14-10-8-6-5-7-9-11-15-19(3)16-12-13-17-20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)";
  chebi:inchikey "ZXPKHDXVJALDDO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "6,16-dimethyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179707>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020053> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11(2)12(13)14/h11H,3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "PFFITEZSYJIHHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "2-methyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179754>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020054> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-11(2)10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "SHTJBHFHMAKAPT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "3-methyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85059>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020055> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-4-5-6-7-8-11(2)9-10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "OABYOCLFOSWJJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "4-methyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179755>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020056> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-4-5-6-8-11(2)9-7-10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "QGQVTZUPMLKUNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "5-methyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179757>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020057> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-4-5-8-11(2)9-6-7-10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "HNXLTEHVPWBRCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "6-methyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179756>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020058> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-8-11(2)9-6-4-5-7-10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "AJMIXSSSARSTCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "8-methyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179759>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020059> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-11(2)9-7-5-4-6-8-10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)";
  chebi:inchikey "QZCDMZMKQOGSQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "9-methyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179758>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020061> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12(2)13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "ONEKODVPFBOORO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "2-methyl lauric acid", "2-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180111>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020062> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-12(2)11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "KZNOWILOENIYSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "3-methyl lauric acid", "3-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180110>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020063> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-12(2)10-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "STDXFMGAJMQOFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "4-methyl lauric acid", "4-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180107>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020064> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-7-9-12(2)10-8-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "HNTXGDAFQRNMIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "5-methyl lauric acid", "5-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180106>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020065> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-9-12(2)10-7-8-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "HOVCITDPJUCZHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "6-methyl lauric acid", "6-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180109>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020066> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-6-9-12(2)10-7-5-8-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "RWFHMLRFOREJRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "7-methyl lauric acid", "7-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180108>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020067> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-9-12(2)10-7-5-6-8-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "SKXYWXJIOLLVCT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "8-methyl lauric acid", "8-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180112>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020068> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-9-12(2)10-7-5-4-6-8-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)";
  chebi:inchikey "NQWYEPPIHUGBHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "9-methyl lauric acid", "9-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88622>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020069> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13(2)14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "FZUUHEZQCQGYNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "2-methyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179783>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020070> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-13(2)11-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "IDXDUHBRWOLZLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "4-methyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179784>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020071> a owl:Class;
  chebi:formula "C4H8O2";
  chebi:inchi "InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)";
  chebi:inchikey "KQNPFQTWMSNSAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.805243E1;
  rdfs:label "2-methyl-propanoic acid", "Isobutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16135>;
  lipidmaps-o:abbrev "FA 4:0" .

<https://www.lipidmaps.org/rdf/LMFA01020072> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)";
  chebi:inchikey "WLAMNBDJUVNPJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "2-methyl-butanoic acid", "alpha-methyl butyric Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37070>;
  lipidmaps-o:abbrev "FA 5:0" .

<https://www.lipidmaps.org/rdf/LMFA01020073> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)";
  chebi:inchikey "IUGYQRQAERSCNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "2,2-dimethyl-propanoic acid", "Pivalic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45133>;
  lipidmaps-o:abbrev "FA 5:0" .

<https://www.lipidmaps.org/rdf/LMFA01020074> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)";
  chebi:inchikey "OVBFMEVBMNZIBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "2-methyl valeric acid", "2-methyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167644>;
  lipidmaps-o:abbrev "FA 6:0" .

<https://www.lipidmaps.org/rdf/LMFA01020075> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)";
  chebi:inchikey "IGIDLTISMCAULB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "3-methyl valeric acid", "3-methyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166883>;
  lipidmaps-o:abbrev "FA 6:0" .

<https://www.lipidmaps.org/rdf/LMFA01020076> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)";
  chebi:inchikey "FGKJLKRYENPLQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "4-methyl-pentanoic acid", "Isocaproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74903>;
  lipidmaps-o:abbrev "FA 6:0" .

<https://www.lipidmaps.org/rdf/LMFA01020077> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)";
  chebi:inchikey "OXQGTIUCKGYOAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "2-ethyl-butanoic acid", "diethyl acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173424>;
  lipidmaps-o:abbrev "FA 6:0" .

<https://www.lipidmaps.org/rdf/LMFA01020078> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)";
  chebi:inchikey "VUAXHMVRKOTJKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "2,2-dimethyl-butanoic acid", "dimethyl ethyl acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38649>;
  lipidmaps-o:abbrev "FA 6:0" .

<https://www.lipidmaps.org/rdf/LMFA01020079> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-6(2,3)4-5(7)8/h4H2,1-3H3,(H,7,8)";
  chebi:inchikey "MLMQPDHYNJCQAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "3,3-dimethyl-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38647>;
  lipidmaps-o:abbrev "FA 6:0" .

<https://www.lipidmaps.org/rdf/LMFA01020080> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)";
  chebi:inchikey "CVKMFSAVYPAZTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "2-methyl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138489>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020081> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-4-6(2)5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)";
  chebi:inchikey "NZQMQVJXSRMTCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "3-methyl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165362>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020082> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-6(2)4-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)";
  chebi:inchikey "DIVCBWJKVSFZKJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "4-methyl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180001>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020083> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-6(2)4-3-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)";
  chebi:inchikey "MHPUGCYGQWGLJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "5-methyl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179997>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020084> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-5-6(4-2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)";
  chebi:inchikey "BAZMYXGARXYAEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "2-ethyl-pentanoic acid", "alpha-ethyl valeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180002>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020085> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-4-5-7(2,3)6(8)9/h4-5H2,1-3H3,(H,8,9)";
  chebi:inchikey "ZRYCZAWRXHAAPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "2,2-dimethyl-pentanoic acid", "alpha,alpha-dimethyl valeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180000>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020086> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-4-7(2,3)5-6(8)9/h4-5H2,1-3H3,(H,8,9)";
  chebi:inchikey "UPURPFNAFBQPON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "3,3-dimethyl-pentanoic acid", "beta,beta-dimethyl valeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179999>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020087> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)";
  chebi:inchikey "OBETXYAYXDNJHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2-ethyl-hexanoic acid", "alpha-ethyl caproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89058>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020088> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-4-5-6-7-8(2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11)";
  chebi:inchikey "YSEQNZOXHCKLOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "2-methyl-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179886>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020089> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9(2)10(11)12/h9H,3-8H2,1-2H3,(H,11,12)";
  chebi:inchikey "KUSYIGBGHPOWEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "2-methyl nonaoic acid", "2-methyl-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179555>;
  lipidmaps-o:abbrev "FA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA01020090> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10(2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "SAOSCTYRONNFTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "2-methyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179387>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020091> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15(16)17/h14H,3-13H2,1-2H3,(H,16,17)";
  chebi:inchikey "BWCZFWIRIAYLHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "2-methyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196013>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020092> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "AXPAUZGVNGEWJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "2-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85057>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020093> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18(19)20/h17H,3-16H2,1-2H3,(H,19,20)";
  chebi:inchikey "IZUAKSAWRVFBPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "2-methyl-heptadecanoic acid", "lambda isostearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196210>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020094> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-18(2,3)16-14-12-10-8-6-4-5-7-9-11-13-15-17(19)20/h4-16H2,1-3H3,(H,19,20)";
  chebi:inchikey "DYIMLZQLABJBJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "15,15-dimethyl-hexadecanoic acid", "neostearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196211>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020095> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "GBZDALHFANHWOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "2-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144310>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020096> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "YETXGSGCWODRAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "17-methyl-octadecanoic acid", "Isononadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133136>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020097> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7)";
  chebi:inchikey "YYPNJNDODFVZLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "3-methyl-2-butenoic acid", "beta,beta-dimethyl acrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37127>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01020098> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h1,3-4H2,2H3,(H,7,8)";
  chebi:inchikey "HVHBTFZQLHOFHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "4-methyl-4-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180384>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01020099> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-4-6(2,3)5(7)8/h4H,1H2,2-3H3,(H,7,8)";
  chebi:inchikey "SCFWAOWWAANBPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "2,2-dimethyl-3-butenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180383>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01020100> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-4-5-6(2)7(8)9/h5H,3-4H2,1-2H3,(H,8,9)/b6-5-";
  chebi:inchikey "AKOVMBAFZSPEQU-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "2-methyl-2Z-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179471>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020101> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-4-5-6(2)7(8)9/h5H,3-4H2,1-2H3,(H,8,9)/b6-5+";
  chebi:inchikey "AKOVMBAFZSPEQU-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "2-methyl-2E-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179470>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020102> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-6-7(2)8(9)10/h6H,3-5H2,1-2H3,(H,9,10)/b7-6+";
  chebi:inchikey "FYZUENZXIZCLAZ-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2-methyl-2E-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180318>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01020103> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-8(2)6-4-5-7-9(10)11/h6H,3-5,7H2,1-2H3,(H,10,11)/b8-6+";
  chebi:inchikey "GZECLTXOPLOEJY-SOFGYWHQSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "6-methyl-5-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186833>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01020104> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,9H,4,6-7H2,1-3H3,(H,11,12)";
  chebi:inchikey "GJWSUKYXUMVMGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3,7-dimethyl-6-octenoic acid", "Citronellic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80507>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01020105> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-8(2)5-4-6-9(3)7-10(11)12/h7-8H,4-6H2,1-3H3,(H,11,12)/b9-7+";
  chebi:inchikey "BQQFWOQXMICUGN-VQHVLOKHSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3,7-dimethyl-2-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165359>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01020106> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-8-11(2)9-7-10-12(13)14/h7,10-11H,3-6,8-9H2,1-2H3,(H,13,14)/b10-7+";
  chebi:inchikey "ROYFWQWGQUTENN-JXMROGBWSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "5-methyl-2-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179204>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01020107> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12(2)13(14)15/h11H,3-10H2,1-2H3,(H,14,15)/b12-11+";
  chebi:inchikey "JVAKNQLSBYBCSZ-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "2-methyl-2-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176863>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01020108> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-10-13(2)11-9-12-14(15)16/h9,12-13H,3-8,10-11H2,1-2H3,(H,15,16)/b12-9+";
  chebi:inchikey "HRQKXMSCZPCUSK-FMIVXFBMSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "5-methyl-2E-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165368>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01020109> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-13(2)11-12-14(3)15(16)17/h12-13H,4-11H2,1-3H3,(H,16,17)/b14-12+";
  chebi:inchikey "GEHLKZFXBXCLPH-WYMLVPIESA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "2,5-dimethyl-2E-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01020110> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h1,3H2,2H3,(H,6,7)";
  chebi:inchikey "IGRURXZWJCSNKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "3-methyl-3-butenoic acid", "Isopropenylacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178220>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01020111> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h2-3H2,1H3,(H,6,7)";
  chebi:inchikey "WROUWQQRXUBECT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "2-ethyl acrylic acid", "2-ethyl-2-propenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84978>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01020112> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+";
  chebi:inchikey "QAOXMQCWUWZZNC-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "3-isopropyl acrylic acid", "4-methyl-2E-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173387>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01020113> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h3,5H,1,4H2,2H3,(H,7,8)";
  chebi:inchikey "QNPZXLANENFTFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "3-methyl-4-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180391>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01020114> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4-";
  chebi:inchikey "RSFQOQOSOMBPEJ-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "3-methyl-2Z-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180390>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01020115> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h3H,4H2,1-2H3,(H,7,8)/b5-3-";
  chebi:inchikey "OGVROELYPSGUQB-HYXAFXHYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "3-Methyl-3Z-Pentenoic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165360>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01020116> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-4(2)5(3)6(7)8/h1-3H3,(H,7,8)";
  chebi:inchikey "UAXOELSVPTZZQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "2,3-dimethyl-2-butenoic Acid", "trimethyl acrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180389>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01020117> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-6(2)4-3-5-7(8)9/h1,3-5H2,2H3,(H,8,9)";
  chebi:inchikey "HCLVGAZUVMWYLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "5-methyl-5-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179473>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020118> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-4-5-6(2)7(8)9/h2-5H2,1H3,(H,8,9)";
  chebi:inchikey "FEUFEGJTJIHPOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "2-butyl acrylic acid", "2-butyl-2-propenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179472>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020119> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-7(2,3)5-4-6(8)9/h4-5H,1-3H3,(H,8,9)/b5-4+";
  chebi:inchikey "RPVPMVHPERYZNF-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "4,4-dimethyl-2E-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179474>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020120> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-7(2,3)5-4-6(8)9/h4-5H,1-3H3,(H,8,9)/b5-4-";
  chebi:inchikey "RPVPMVHPERYZNF-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "4,4-dimethyl-2Z-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179476>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020121> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-4-5-7(2,3)6(8)9/h4H,1,5H2,2-3H3,(H,8,9)";
  chebi:inchikey "BGUAPYRHJPWVEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "2,2-dimethyl-4-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179475>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020122> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-4-6(5(2)3)7(8)9/h4-5H,1-3H3,(H,8,9)/b6-4+";
  chebi:inchikey "KPEWEFZCRAOPHV-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "2-isopropyl trans-crotonic acid", "2-isopropyl-2E-butenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179477>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020123> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-5(2)6(3)4-7(8)9/h5H,3-4H2,1-2H3,(H,8,9)";
  chebi:inchikey "WAQITWDITIAIFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "3-isopropyl-3-butenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01020124> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-7(2)5-3-4-6-8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)";
  chebi:inchikey "DYVOOEFFLMGPDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "6-methyl-5-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180320>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01020125> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-6-7(4-2)8(9)10/h5-7H,3-4H2,1-2H3,(H,9,10)/b6-5+";
  chebi:inchikey "VWZXHJHVCHFVNZ-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2-ethyl-3E-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180319>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01020126> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-6(5-7(9)10)8(2,3)4/h1,5H2,2-4H3,(H,9,10)";
  chebi:inchikey "FDWQCFNUKWFHGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3-tert-butyl-3-butenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165365>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01020127> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-5-6-7-8(4-2)9(10)11/h4,8H,2-3,5-7H2,1H3,(H,10,11)";
  chebi:inchikey "VJICCZIMJKBXME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2-amyl 3-butenoic acid", "2-pentyl-3-butenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191228>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01020128> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-4-5-6-7-9(2)8-10(11)12/h8H,3-7H2,1-2H3,(H,11,12)/b9-8+";
  chebi:inchikey "UOOWECZOWUNYLA-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3-methyl-2-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180248>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01020129> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-8(2)6-4-5-7-9(3)10(11)12/h6,9H,4-5,7H2,1-3H3,(H,11,12)";
  chebi:inchikey "VKYRDDIUSBRMFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2,7-dimethyl-6-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180247>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01020130> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-4-9(2)7-5-6-8-10(3)11(12)13/h5,7,9-10H,4,6,8H2,1-3H3,(H,12,13)/b7-5+";
  chebi:inchikey "UNJOGCWDIKMFQI-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2,7-dimethyl-6-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191241>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01020131> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-4-6-7-10(5-2)8-9(3)11(12)13/h8,10H,4-7H2,1-3H3,(H,12,13)/b9-8+";
  chebi:inchikey "IELNITCVUCUISP-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "4-ethyl-2-methyl-2-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196484>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01020132> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-4-5-6-7-8-9-10-12(2)11-13(3)14(15)16/h11-12H,4-10H2,1-3H3,(H,15,16)/b13-11+";
  chebi:inchikey "OHVNJWXMFIBONR-ACCUITESSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "2,4-dimethyl-2E-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179350>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01020133> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-4-5-6-7-8-9-10-11-12-14(2)13-15(3)16(17)18/h13-14H,4-12H2,1-3H3,(H,17,18)/b15-13+";
  chebi:inchikey "NPIJNQJBRSVMRD-FYWRMAATSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "2,4-dimethyl-2E-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179829>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01020134> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(2)19-21(3)22(23)24/h19-20H,4-18H2,1-3H3,(H,23,24)/b21-19+";
  chebi:inchikey "LHBAARNMEIXEDK-XUTLUUPISA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "2,4-dimethyl-2-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180037>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01020135> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(18-4-2)21(22)23/h11-12,20H,3-10,13-19H2,1-2H3,(H,22,23)/b12-11-";
  chebi:inchikey "QWGQAJUZRWMSJR-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "2-propyl-9Z-octadecenoic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184176>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01020136> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)21(22)23/h19H,3-18H2,1-2H3,(H,22,23)/b20-19+";
  chebi:inchikey "DIXAYZJEZFMZEV-FMQUCBEESA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "2-methyl-2-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01020138> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-4-6-8-10-12-14-18(16-17(3)19(20)21)15-13-11-9-7-5-2/h16,18H,4-15H2,1-3H3,(H,20,21)/b17-16+";
  chebi:inchikey "LJWGTWOYHJBWJZ-WUKNDPDISA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "4-heptyl-2-methyl-2-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196580>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020139> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2)15-16-18(3)19(20)21/h16-17H,4-15H2,1-3H3,(H,20,21)/b18-16+";
  chebi:inchikey "LSSLOHSHEPXVOI-FBMGVBCBSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "2,5-dimethyl-2-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196581>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020140> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h8,10,15H,3-7,9,11-14H2,1-2H3,(H,17,18)/b10-8-";
  chebi:inchikey "CJTYPEFCSFAJMF-NTMALXAHSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "14-methyl-4-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179830>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01020141> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h14H,3-13H2,1-2H3,(H,17,18)/b15-14+";
  chebi:inchikey "ZXZOWWGAPUWGNK-CCEZHUSRSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "2-hexyl-2-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165357>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01020142> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-13(2)9-11-15(12-10-14(3)4)7-5-6-8-16(17)18/h7,13-14H,5-6,8-12H2,1-4H3,(H,17,18)";
  chebi:inchikey "KELKYPRDCHFVOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "6-isopentyl-9-methyl-5-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179831>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01020143> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12(2)13(14)15/h2-11H2,1H3,(H,14,15)";
  chebi:inchikey "YWZKHUXXEKYLCD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "2-decyl-2-propenoic acid", "2-methylene dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195956>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01020144> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9)";
  chebi:inchikey "HMMSZUQCCUWXRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "4,4-dimethyl valeric acid", "4,4-dimethyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180005>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020145> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-5(2)6(3)4-7(8)9/h5-6H,4H2,1-3H3,(H,8,9)";
  chebi:inchikey "GETAKGOKCSRVLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "3,4-dimethyl valeric acid", "3,4-dimethyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180004>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020146> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-4-7(3,5-2)6(8)9/h4-5H2,1-3H3,(H,8,9)";
  chebi:inchikey "LHJPKLWGGMAUAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "2-ethyl-2-methyl-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180006>;
  lipidmaps-o:abbrev "FA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA01020147> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-7(2)6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)";
  chebi:inchikey "DVESMWJFKVAFSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "3-methyl-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165361>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020148> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-7(2)5-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)";
  chebi:inchikey "OJTHHBCWUMTZEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "5-methyl-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179956>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020149> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-7(4-2)5-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)";
  chebi:inchikey "KJYXVWHRKCNYKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "4-ethyl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179955>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020150> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-5-6-8(2,3)7(9)10/h4-6H2,1-3H3,(H,9,10)";
  chebi:inchikey "YTTWDTVYXAEAJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2,2-dimethyl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179958>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020151> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H,9,10)";
  chebi:inchikey "WUWPVNVBYOKSSZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2-ethyl-2-methyl valeric ccid", "2-ethyl-2-methyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179957>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020152> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-4-5-6-8(7(2)3)9(10)11/h7-8H,4-6H2,1-3H3,(H,10,11)";
  chebi:inchikey "GNAKABFIXDKLCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "2-isopropyl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179889>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020153> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-7(5-8(10)11)6-9(2,3)4/h7H,5-6H2,1-4H3,(H,10,11)";
  chebi:inchikey "OILUAKBAMVLXGF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "3,5,5-trimethyl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179890>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020154> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-7-9(2)8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)";
  chebi:inchikey "ZDIXEQISPGRDEB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "3-methyl-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165363>;
  lipidmaps-o:abbrev "FA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA01020155> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-5-6-7-8-11(2,3)9-10(12)13/h4-9H2,1-3H3,(H,12,13)";
  chebi:inchikey "YTISNWDNLZEHQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "3,3-dimethyl-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179394>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020156> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-11(2)10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)/t11-/m1/s1";
  chebi:inchikey "SHTJBHFHMAKAPT-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "3R-methyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179760>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020157> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-12(2)10-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)/t12-/m1/s1";
  chebi:inchikey "STDXFMGAJMQOFF-GFCCVEGCSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "4S-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180117>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020158> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-12-13(4-2)14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "SDKATVAEMVYSAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "2-ethyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179789>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020159> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-4-10-13(2)11-8-6-5-7-9-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "YANLIXDCINUGHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "9-methyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179788>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020160> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-5-7-10-13(4-2)11-8-6-9-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "AFEHRLAIHHGYEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "6-ethyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179791>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020161> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-6-7-8-9-10-12(2)11-13(3)14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)";
  chebi:inchikey "LLUSAGIILYQJOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "2,4-dimethyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179790>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020162> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-14(2)13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)";
  chebi:inchikey "MMLCLKVIHVRDLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "3-methyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196023>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020163> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-11-14(2)12-9-7-5-4-6-8-10-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)";
  chebi:inchikey "DBKQCGFTUXDXOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "11-methyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196022>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020164> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-15(2)14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "RCLBZEBFPBWRIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "3-methyl-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179738>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020165> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-14-15(13-4-2)16(17)18/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "HHBIYJMJDKRUCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2-propyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165358>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020166> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "JMOLZNNXZPAGBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2-hexyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_135056>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020167> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-6-7-8-9-10-11-12-13-16(3,5-2)14-15(17)18/h4-14H2,1-3H3,(H,17,18)";
  chebi:inchikey "JZQUUIPHTDDVNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "3-ethyl-3-methyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179739>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020168> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-7-9-11-13-15(16(17)18)14-12-10-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "QMTHILFALDMACK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2-heptyl-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179741>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020169> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-6-7-8-9-12-15(4-2)13-10-11-14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "WIPVQZGTFMRAOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "6-ethyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179740>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020170> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-14(2)13-15(3)16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "ZFUWGIZDTXJFSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2,4-dimethyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165356>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020171> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-14(2)12-15(3)13-16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "SKJWMMVZGNPZES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "3,5-dimethyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179744>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020172> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-7-9-11-15(13-14-16(17)18)12-10-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "AZHXWUMGGSQNGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "4-hexyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179743>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020173> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-7-9-10-11-12-14-16(6-3,15(17)18)13-8-5-2/h4-14H2,1-3H3,(H,17,18)";
  chebi:inchikey "ZMLHDQDNVVPPRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2-ethyl-2-butyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179742>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020174> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102> .

<https://www.lipidmaps.org/rdf/LMFA01020175> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-16(2)12-11-14-17(3)13-9-7-5-4-6-8-10-15-18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)";
  chebi:inchikey "NYKISRLKEWYNPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "11,15-dimethyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196221>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020176> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-15-18(2)16-13-11-9-7-5-4-6-8-10-12-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "CAQXMMYLDYPGTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "15-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179631>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020177> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-15-18(2)16-13-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "OOENENRRTKPZNT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "6-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020181> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)";
  chebi:inchikey "GWYFCOCPABKNJV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "3-methyl-butanoic acid", "Isovaleric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28484>;
  lipidmaps-o:abbrev "FA 5:0" .

<https://www.lipidmaps.org/rdf/LMFA01020182> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-5-6-7-8-10(2)9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "ZGDHFHMCRRTRAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "3-methyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179399>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020183> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-5-6-7-10(2)8-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "NODQTVSOELONGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "4-methyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179398>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020184> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-5-7-10(2)8-6-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "BDUUYZWYAVGTOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "5-methyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179396>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020185> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-7-10(2)8-5-6-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "NVOAFFMZXPOERM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "6-methyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179395>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020186> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-7-10(2)8-5-4-6-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "YEHCRJVIRISVRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "7-methyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179397>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020187> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-10(2)8-6-4-5-7-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "WGKCPRZDCLXOIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "8-methyl-decanoic acid", "Anteisoundecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179377>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020188> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-10(2)8-6-4-3-5-7-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "VSAJTRPXXNCHGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "9-methyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179374>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020189> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-6-7-8-9-12(2)10-11-13(3)14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)";
  chebi:inchikey "ABQDDNHUZOOWMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "2,5-dimethyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179792>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020190> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-13(2)11-9-7-5-4-6-8-10-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "JIPTZBYHWFNYFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "11-methyl-tridecanoic acid", "Anteisomyristic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165370>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020191> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-13(2)12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "JQEQRSJZNQFUBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "3-methyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179793>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020192> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-15(2)13-11-9-7-5-4-6-8-10-12-14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "WWASUAHHCLARMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "13-methyl-pentadecanoic acid", "Anteisohexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131414>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020193> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "ITFOCFQAVPXNEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "10-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165354>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020194> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-10-13-16(2)14-11-8-6-5-7-9-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "AOKNWGQMRWJWFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "11-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179962>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020195> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-13-16(2)14-11-9-7-5-6-8-10-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "JKCYVUZEGXBWNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "12-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179977>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020196> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-13-16(2)14-11-9-7-5-4-6-8-10-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "MOGBQEZRHQNBST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "13-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179976>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020197> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(2)15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "QGVJAWWHMRGCSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "3-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179978>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020198> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-16(2)14-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "FWZFPYVAIYYOGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "4-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169413>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020199> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-13-16(2)14-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "KISKSKWZPNLKCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "5-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179979>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020200> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-8-10-13-16(2)14-11-9-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "UQHCSAXPQPCWOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "7-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179973>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020201> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-10-13-16(2)14-11-8-9-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "LAAIFKSODDOQCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "8-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179975>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020202> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-7-10-13-16(2)14-11-8-6-9-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "VVJMIVOFWQEQCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "9-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179974>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020203> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-10-13-16(2)14-11-9-12-15-17(18)19/h14H,3-13,15H2,1-2H3,(H,18,19)/b16-14+";
  chebi:inchikey "DINXWFVSXJCVPK-JQIJEIRASA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "7-methyl-6E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196118>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020204> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19/h4,6,16H,3,5,7-15H2,1-2H3,(H,18,19)/b6-4+";
  chebi:inchikey "DIOQBMNVXMZLDE-GQCTYLIASA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "14-methyl-8E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165355>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020205> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)";
  chebi:inchikey "MAFSBQRWNXDTRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "15-methyl-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196220>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020206> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18(19)20/h3,17H,1,4-16H2,2H3,(H,19,20)";
  chebi:inchikey "FPNOYKBGQRIKKZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "2-methyl-16-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188159>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01020207> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h3,5-6,8,17H,4,7,9-16H2,1-2H3,(H,19,20)/b5-3-,8-6-";
  chebi:inchikey "YUHICVAXAPACQN-NIOMPZRHSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "16-methyl-6Z,9Z-heptadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196565>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01020208> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h3,5,9,11,17H,4,6-8,10,12-16H2,1-2H3,(H,19,20)/b5-3-,11-9-";
  chebi:inchikey "KKJAXBPWKAUMLB-IVCPHRBRSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "16-methyl-9Z,12Z-heptadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196564>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01020209> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h3,5-6,8-9,11,17H,4,7,10,12-16H2,1-2H3,(H,19,20)/b5-3-,8-6-,11-9-";
  chebi:inchikey "KGQONBKICZUGHP-LJFLDRDWSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "16-methyl-6Z,9Z,12Z-heptadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180190>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01020210> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-9-12-15-18(2)16-13-10-7-6-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "XBRZUTLRIVYERP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "11-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179626>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020211> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-12-15-18(2)16-13-10-8-6-7-9-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "MEBDGIUGSQZVMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "12-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85058>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020212> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-12-15-18(2)16-13-10-8-6-5-7-9-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "JBAOSEFFCDRERL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "13-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179628>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020213> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-15-18(2)16-13-11-9-7-5-6-8-10-12-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "GPKDRERYNCVANL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "14-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179627>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020214> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(2)17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "VBVVLSXIGCWRIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "3-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165364>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020215> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(2)16-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "RFKPYBOOPHCXSY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "4-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179624>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020216> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(2)16-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "GDTPUEHGUWCYRY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "5-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168887>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020217> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-12-15-18(2)16-13-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "NGRRTYDNNOBDQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "7-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179625>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020218> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-12-15-18(2)16-13-10-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "DSIUZBLIPJBAMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "8-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179630>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020219> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-9-12-15-18(2)16-13-10-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "FUDUTAVRRCALAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "9-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179629>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020220> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-19(2)17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20(21)22/h19H,3-18H2,1-2H3,(H,21,22)";
  chebi:inchikey "VLJCQMPCVZKWIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "17-methyl-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179721>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020221> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-19(2)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(21)22/h4-7,11,13,19H,3,8-10,12,14-18H2,1-2H3,(H,21,22)/b6-4-,7-5-,13-11-";
  chebi:inchikey "RKNDDVGTINXHOO-FSBKEEGASA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "18-methyl-8Z,11Z,14Z-nonadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01020222> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-19(2)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(21)22/h4-7,10-13,19H,3,8-9,14-18H2,1-2H3,(H,21,22)/b6-4-,7-5-,12-10-,13-11-";
  chebi:inchikey "RYZDSXURMZIIOO-XBOCNYGYSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "18-methyl-5Z,8Z,11Z,14Z-nonadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01020223> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-20(2)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21(22)23/h20H,3-19H2,1-2H3,(H,22,23)";
  chebi:inchikey "BDGYZTCVQAZQFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "19-methyl-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 21:0" .

<https://www.lipidmaps.org/rdf/LMFA01020224> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-20(2)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21(22)23/h3,5,11,13,20H,4,6-10,12,14-19H2,1-2H3,(H,22,23)/b5-3+,13-11+";
  chebi:inchikey "UZWGJGWPRAVRBC-SDGZKQAHSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "19-methyl-5E,9E-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:2" .

<https://www.lipidmaps.org/rdf/LMFA01020225> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-3-20(2)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21(22)23/h4-5,11,13,20H,3,6-10,12,14-19H2,1-2H3,(H,22,23)/b5-4-,13-11-";
  chebi:inchikey "ZCRBEWRYMZXYQH-AMGMABBJSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "18-methyl-5Z,9Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:2" .

<https://www.lipidmaps.org/rdf/LMFA01020226> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-20(2)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21(22)23/h3,5,11,13,20H,4,6-10,12,14-19H2,1-2H3,(H,22,23)/b5-3-,13-11-";
  chebi:inchikey "UZWGJGWPRAVRBC-LRIZWFDKSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "19-methyl-5Z,9Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:2" .

<https://www.lipidmaps.org/rdf/LMFA01020227> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-21(2)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22(23)24/h21H,3-20H2,1-2H3,(H,23,24)";
  chebi:inchikey "CDGJKEUOLAMVSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "19-methyl-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196307>;
  lipidmaps-o:abbrev "FA 22:0" .

<https://www.lipidmaps.org/rdf/LMFA01020228> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)20-22(23)24/h21H,3-20H2,1-2H3,(H,23,24)";
  chebi:inchikey "XWZDKRSAHZJFFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "3-methyl-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196306>;
  lipidmaps-o:abbrev "FA 22:0" .

<https://www.lipidmaps.org/rdf/LMFA01020229> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2)21-23(3)24(25)26/h22-23H,4-21H2,1-3H3,(H,25,26)";
  chebi:inchikey "QYNTVLCDAYKUMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "2,4-dimethyl-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180079>;
  lipidmaps-o:abbrev "FA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA01020230> a owl:Class;
  chebi:formula "C23H46O2";
  chebi:inchi "InChI=1S/C23H46O2/c1-22(2)20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23(24)25/h22H,3-21H2,1-2H3,(H,24,25)";
  chebi:inchikey "BQKXBLINRIKSGC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54349781E2;
  rdfs:label "21-methyl-docosanoic acid", "Isotricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 23:0" .

<https://www.lipidmaps.org/rdf/LMFA01020231> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-4-5-6-12-15-18-22(2)19-16-13-10-8-7-9-11-14-17-20-23(3)21-24(25)26/h22-23H,4-21H2,1-3H3,(H,25,26)";
  chebi:inchikey "OIQLVWBPMHLONE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "3,15-dimethyl-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180080>;
  lipidmaps-o:abbrev "FA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA01020232> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-3-23(2)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24(25)26/h23H,3-22H2,1-2H3,(H,25,26)";
  chebi:inchikey "ZFMBTKXCQZOFGH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "21-methyl-tricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180081>;
  lipidmaps-o:abbrev "FA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA01020233> a owl:Class;
  chebi:formula "C25H46O2";
  chebi:inchi "InChI=1S/C25H46O2/c1-24(2)22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25(26)27/h7,9,15,17,24H,3-6,8,10-14,16,18-23H2,1-2H3,(H,26,27)/b9-7-,17-15-";
  chebi:inchikey "IFDKMNCNGRJPIB-UNNWTIKVSA-N";
  chebi:monoisotopicmass 3.78349781E2;
  rdfs:label "23-methyl-5Z,9Z-tetracosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188023>;
  lipidmaps-o:abbrev "FA 25:2" .

<https://www.lipidmaps.org/rdf/LMFA01020234> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-28(2)29(3)26-23-20-18-21-24-27-30(31)32/h28-29H,4-27H2,1-3H3,(H,31,32)";
  chebi:inchikey "VUKQWNTVHBAURS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "9,10-dimethyl-octacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 30:0" .

<https://www.lipidmaps.org/rdf/LMFA01020242> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-7(2)5-3-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)";
  chebi:inchikey "OEOIWYCWCDBOPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "6-methyl-heptanoic acid", "Isocaprylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179945>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020243> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-4-5-6-8(2)7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)";
  chebi:inchikey "YKSWLQPMYFCNBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "3-methyl-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179891>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020244> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-4-5-8(2)6-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)";
  chebi:inchikey "LEGGANXCVQPIAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "4-methyl-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179879>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020245> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-5-8(2)6-4-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)";
  chebi:inchikey "GTKYBNNWJGLBNE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "5-methyl-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179892>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020246> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-9(2)7-5-4-6-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)";
  chebi:inchikey "TUIJQPRMECGEKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "7-methyl-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179563>;
  lipidmaps-o:abbrev "FA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA01020247> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-9(2)7-5-3-4-6-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)";
  chebi:inchikey "OAOABCKPVCUNKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "8-methyl-nonanoic acid", "Isocapric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176811>;
  lipidmaps-o:abbrev "FA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA01020248> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(16)17/h12-14H,5-11H2,1-4H3,(H,16,17)";
  chebi:inchikey "XXCXRVNSUQAYMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "3,7,11-trimethyl-dodecanoic acid", "Farnesylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196024>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020249> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16(17)18/h13-15H,5-12H2,1-4H3,(H,17,18)";
  chebi:inchikey "FUYCAQNCWDAOLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "4,8,12-trimethyl-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58966>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020253> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22(2,3)20-17-14-15-18-21(23)24/h16-17,19-20H,4-15,18H2,1-3H3,(H,23,24)/b19-16-,20-17-";
  chebi:inchikey "AGKRHAILCPYNFH-DUQSFWPASA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "7,7-dimethyl-5Z,8Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182994>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01020254> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22(2,3)20-17-14-15-18-21(23)24/h11-12,16-17,19-20H,4-10,13-15,18H2,1-3H3,(H,23,24)/b12-11-,19-16-,20-17-";
  chebi:inchikey "RGQNMNYABSHTAV-WLNGKNCPSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "7,7-dimethyl-5Z,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01020255> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-4-5-6-7-8-10-13-16-19-22(2,3)20-17-14-11-9-12-15-18-21(23)24/h9,11,16-17,19-20H,4-8,10,12-15,18H2,1-3H3,(H,23,24)/b11-9-,19-16-,20-17-";
  chebi:inchikey "LLCQZWJYJNOTQP-DASAETRHSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "10,10-dimethyl-5Z,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01020256> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(2)24-26(3)27(28)29/h24-25H,4-23H2,1-3H3,(H,28,29)/b26-24+";
  chebi:inchikey "BXPRTTBUCAXWGA-SHHOIMCASA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "2,4-dimethyl-2-pentacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA01020261> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-5-7-10(2)8-6-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)/t10-/m1/s1";
  chebi:inchikey "BDUUYZWYAVGTOK-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "5R-methyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179400>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020262> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12(2)13(14)15/h12H,3-11H2,1-2H3,(H,14,15)/t12-/m1/s1";
  chebi:inchikey "ONEKODVPFBOORO-GFCCVEGCSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "2R-methyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180118>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020263> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-3-4-5-6-9-12-15-18(2)16-13-10-7-8-11-14-17-19(20)21/h2-17H2,1H3,(H,20,21)";
  chebi:inchikey "WLVDYCRJAOTRPO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "10-methylene-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196582>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020264> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2)27(28)29/h25H,3-24H2,1-2H3,(H,28,29)/b26-25+";
  chebi:inchikey "NCBYNTHKMJPLDB-OCEACIFDSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "2-methyl-2-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA01020265> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-16(2)14-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)/t16-/m1/s1";
  chebi:inchikey "FWZFPYVAIYYOGZ-MRXNPFEDSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "4R-methyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179980>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020266> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17(18)19/h14H,3-13,15H2,1-2H3,(H,18,19)/b16-14+";
  chebi:inchikey "KDTBTCXLWGQPNR-JQIJEIRASA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "10-methyl-9-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196119>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020267> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19/h4,6,16H,3,5,7-15H2,1-2H3,(H,18,19)/b6-4-/t16-/m1/s1";
  chebi:inchikey "DIOQBMNVXMZLDE-DQOPKJQZSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "14R-methyl-8Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196121>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020268> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19/h4,6,16H,3,5,7-15H2,1-2H3,(H,18,19)/b6-4-/t16-/m0/s1";
  chebi:inchikey "DIOQBMNVXMZLDE-LEXSJLIMSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "14S-methyl-8Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196120>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020269> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102> .

<https://www.lipidmaps.org/rdf/LMFA01020270> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-8(2)6-4-5-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)/t8-/m0/s1";
  chebi:inchikey "GPOPHQSTNHUENT-QMMMGPOBSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "6S-methyl-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179893>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020271> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102> .

<https://www.lipidmaps.org/rdf/LMFA01020272> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-6-10(2)7-11(3)8-12(4)9-13(5)14(15)16/h10-13H,6-9H2,1-5H3,(H,15,16)";
  chebi:inchikey "PXMIDIKFWCXFNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "2,4,6,8-tetramethyl-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179794>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020273> a owl:Class;
  chebi:formula "C38H76O2";
  chebi:inchi "InChI=1S/C38H76O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34(2)31-35(3)32-36(4)33-37(5)38(39)40/h34-37H,6-33H2,1-5H3,(H,39,40)";
  chebi:inchikey "CROAPHWLZZGVPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.64584531E2;
  rdfs:label "2,4,6,8-tetramethyl-tetratriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 38:0" .

<https://www.lipidmaps.org/rdf/LMFA01020274> a owl:Class;
  chebi:formula "C5H8O3";
  chebi:inchi "InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)";
  chebi:inchikey "QHKABHOOEWYVLI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16047345E2;
  rdfs:label "3-methyl-2-oxo-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16530>;
  lipidmaps-o:abbrev "FA 5:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01020275> a owl:Class;
  chebi:formula "C6H10O3";
  chebi:inchi "InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/t4-/m0/s1";
  chebi:inchikey "JVQYSWDUAOAHFM-BYPYZUCNSA-N";
  chebi:monoisotopicmass 1.30062995E2;
  rdfs:label "3S-methyl-2-oxo-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15614>;
  lipidmaps-o:abbrev "FA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01020276> a owl:Class;
  chebi:formula "C6H10O3";
  chebi:inchi "InChI=1S/C6H10O3/c1-4(2)5(7)3-6(8)9/h4H,3H2,1-2H3,(H,8,9)";
  chebi:inchikey "ZXLSKTZECNUVIS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30062995E2;
  rdfs:label "3-oxo-4-methyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29024>;
  lipidmaps-o:abbrev "FA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01020277> a owl:Class;
  chebi:formula "C5H8O4";
  chebi:inchi "InChI=1S/C5H8O4/c1-5(2,9)3(6)4(7)8/h9H,1-2H3,(H,7,8)";
  chebi:inchikey "DNOPJXBPONYBLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3204226E2;
  rdfs:label "3-hydroxy-3-methyl-2-oxo-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17667>;
  lipidmaps-o:abbrev "FA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01020278> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-3-6(2,10)4(7)5(8)9/h10H,3H2,1-2H3,(H,8,9)";
  chebi:inchikey "YJVOWRAWFXRESP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "3-hydroxy-3-methyl-2-oxo-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28710>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01020279> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-5-16(4)14(19-16)10-9-12(2)7-6-8-13(3)11-15(17)18/h7,11,14H,5-6,8-10H2,1-4H3,(H,17,18)/b12-7+,13-11+/t14-,16-/m1/s1";
  chebi:inchikey "CZRJNVJQSPMQTQ-DABJYTMYSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "10,11-epoxy-3,7,11-trimethyl-2E,6E-tridecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188206>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01020280> a owl:Class;
  chebi:formula "C6H10O3";
  chebi:inchi "InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1";
  chebi:inchikey "JVQYSWDUAOAHFM-SCSAIBSYSA-N";
  chebi:monoisotopicmass 1.30062995E2;
  rdfs:label "2oxo-3R-methyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28379>;
  lipidmaps-o:abbrev "FA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01020281> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-15(2)11-9-10-13-16(3)12-7-5-4-6-8-14-17(18)19/h15-16H,4-14H2,1-3H3,(H,18,19)";
  chebi:inchikey "HOTWXTNEUCIUPL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "9,14-dimethylpentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179981>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020283> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-7(2)6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m1/s1";
  chebi:inchikey "DVESMWJFKVAFSP-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "3R-Methylheptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179959>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020284> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102> .

<https://www.lipidmaps.org/rdf/LMFA01020285> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-11(2)7-5-8-12(3)9-6-10-13(4)14(15)16/h11-13H,5-10H2,1-4H3,(H,15,16)";
  chebi:inchikey "QFIWFUDXERFOIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "2,6,10-trimethyl-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179778>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020288> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-9(2)5-4-6-10(3)7-8-11(12)13/h9-10H,4-8H2,1-3H3,(H,12,13)";
  chebi:inchikey "VZPIUNDOWLDCTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "4,8-dimethyl-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63864>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020289> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-16(2,3)14-12-10-8-6-4-5-7-9-11-13-15(17)18/h4-14H2,1-3H3,(H,17,18)";
  chebi:inchikey "WPAIKZNPOIBQQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "13,13-dimethyl-tetradecanoic acid", "Neopalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179745>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020290> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-17(2)13-14-20(23)19(4)11-9-10-18(3)16-22(5,26)15-8-6-7-12-21(24)25/h6-13,16,20,23,26H,14-15H2,1-5H3,(H,24,25)/b8-6+,10-9+,12-7+,18-16+,19-11+/t20-,22-/m0/s1";
  chebi:inchikey "AJIPQLGQGAHQQV-CGIKTRLWSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "7,9,13,17-tetramethyl-7S,14S-dihydroxy-2E,4E,8E,10E,12E,16-octadecahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA01020291> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)";
  chebi:inchikey "NIJJYAXOARWZEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2-propylpentanoic acid", "Valproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39867>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020292> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-14-17(2)15-12-10-8-6-4-5-7-9-11-13-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)";
  chebi:inchikey "FSFWPQJOSZVBMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "14-Methylheptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196222>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020293> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2)21-23(3)24(25)26/h22-23H,4-21H2,1-3H3,(H,25,26)/t22-,23-/m0/s1";
  chebi:inchikey "QYNTVLCDAYKUMH-GOTSBHOMSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "2S,4S-dimethyl-docosanoic acid", "Mycosanoic acid (C24)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180082>;
  lipidmaps-o:abbrev "FA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA01020294> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2)22-24(3)25(26)27/h23-24H,4-22H2,1-3H3,(H,26,27)/t23-,24-/m0/s1";
  chebi:inchikey "ZLKBEACXHMFBSH-ZEQRLZLVSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "2S,4S-dimethyl-tricosanoic acid", "Mycosanoic acid (C25)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187155>;
  lipidmaps-o:abbrev "FA 25:0" .

<https://www.lipidmaps.org/rdf/LMFA01020295> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(2)23-25(3)26(27)28/h24-25H,4-23H2,1-3H3,(H,27,28)/t24-,25-/m0/s1";
  chebi:inchikey "ZGKCSVQTKVOXKZ-DQEYMECFSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "2S,4S-dimethyl-tetracosanoic acid", "Mycosanoic acid (C26)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020296> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(2)22-27(3)23-28(4)24-29(5)25-30(6)31(32)33/h26-30H,7-25H2,1-6H3,(H,32,33)/t26-,27-,28-,29-,30-/m0/s1";
  chebi:inchikey "ASUHCLFFKJVAJH-IIZANFQQSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "2S,4S,6S,8S,10S-pentamethyl-hexacosanoic acid", "Phthioceranic acid (C31)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 31:0" .

<https://www.lipidmaps.org/rdf/LMFA01020297> a owl:Class;
  chebi:formula "C33H66O2";
  chebi:inchi "InChI=1S/C33H66O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(2)24-29(3)25-30(4)26-31(5)27-32(6)33(34)35/h28-32H,7-27H2,1-6H3,(H,34,35)/t28-,29-,30-,31-,32-/m0/s1";
  chebi:inchikey "KCPUANXJIFJRIA-XDIGFQIYSA-N";
  chebi:monoisotopicmass 4.94506281E2;
  rdfs:label "2S,4S,6S,8S,10S-pentamethyl-octacosanoic acid", "Phthioceranic acid (C33)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 33:0" .

<https://www.lipidmaps.org/rdf/LMFA01020298> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(2)23-29(3)24-30(4)25-31(5)26-32(6)27-33(7)34(35)36/h28-33H,8-27H2,1-7H3,(H,35,36)/t28-,29-,30-,31-,32-,33-/m0/s1";
  chebi:inchikey "XRJAKLNQHAZXDG-FSJACQRISA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "2S,4S,6S,8S,10S,12S-hexamethyl-octacosanoic acid", "Phthioceranic acid (C34)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 34:0" .

<https://www.lipidmaps.org/rdf/LMFA01020299> a owl:Class;
  chebi:formula "C36H72O2";
  chebi:inchi "InChI=1S/C36H72O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(2)25-31(3)26-32(4)27-33(5)28-34(6)29-35(7)36(37)38/h30-35H,8-29H2,1-7H3,(H,37,38)/t30-,31-,32-,33-,34-,35-/m0/s1";
  chebi:inchikey "RVWBQFVQWPXUIK-LBBUGJAGSA-N";
  chebi:monoisotopicmass 5.36553231E2;
  rdfs:label "2S,4S,6S,8S,10S,12S-hexamethyl-triacontanoic acid", "Phthioceranic acid (C36)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 36:0" .

<https://www.lipidmaps.org/rdf/LMFA01020300> a owl:Class;
  chebi:formula "C37H74O2";
  chebi:inchi "InChI=1S/C37H74O2/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30(2)24-31(3)25-32(4)26-33(5)27-34(6)28-35(7)29-36(8)37(38)39/h30-36H,9-29H2,1-8H3,(H,38,39)/t30-,31-,32-,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "UAJVWJCTKBKSGZ-QJCLFNHPSA-N";
  chebi:monoisotopicmass 5.50568881E2;
  rdfs:label "2S,4S,6S,8S,10S,12S,14S-heptamethyl-triacontanoic acid", "Phthioceranic acid (C37)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 37:0" .

<https://www.lipidmaps.org/rdf/LMFA01020301> a owl:Class;
  chebi:formula "C39H78O2";
  chebi:inchi "InChI=1S/C39H78O2/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-32(2)26-33(3)27-34(4)28-35(5)29-36(6)30-37(7)31-38(8)39(40)41/h32-38H,9-31H2,1-8H3,(H,40,41)/t32-,33-,34-,35-,36-,37-,38-/m0/s1";
  chebi:inchikey "XWYOJSCUMATACI-CXWHUAPYSA-N";
  chebi:monoisotopicmass 5.78600181E2;
  rdfs:label "2S,4S,6S,8S,10S,12S,14S-heptamethyl-dotriacontanoic acid", "Phthioceranic acid (C39)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 39:0" .

<https://www.lipidmaps.org/rdf/LMFA01020302> a owl:Class;
  chebi:formula "C40H80O2";
  chebi:inchi "InChI=1S/C40H80O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(2)25-33(3)26-34(4)27-35(5)28-36(6)29-37(7)30-38(8)31-39(9)40(41)42/h32-39H,10-31H2,1-9H3,(H,41,42)/t32-,33-,34-,35-,36-,37-,38-,39-/m0/s1";
  chebi:inchikey "MUYDCSADWYJZFO-FDISYFBBSA-N";
  chebi:monoisotopicmass 5.92615831E2;
  rdfs:label "2S,4S,6S,8S,10S,12S,14S,16S-octamethyl-dotriacontanoic acid", "Phthioceranic acid (C40)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 40:0" .

<https://www.lipidmaps.org/rdf/LMFA01020303> a owl:Class;
  chebi:formula "C42H84O2";
  chebi:inchi "InChI=1S/C42H84O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-34(2)27-35(3)28-36(4)29-37(5)30-38(6)31-39(7)32-40(8)33-41(9)42(43)44/h34-41H,10-33H2,1-9H3,(H,43,44)/t34-,35-,36-,37-,38-,39-,40-,41-/m0/s1";
  chebi:inchikey "BPPKROVQKJFNRO-PVEGFDORSA-N";
  chebi:monoisotopicmass 6.20647131E2;
  rdfs:label "2S,4S,6S,8S,10S,12S,14S,16S-octamethyl-tetratriacontanoic acid", "Phthioceranic acid (C42)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 42:0" .

<https://www.lipidmaps.org/rdf/LMFA01020304> a owl:Class;
  chebi:formula "C43H86O2";
  chebi:inchi "InChI=1S/C43H86O2/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-34(2)26-35(3)27-36(4)28-37(5)29-38(6)30-39(7)31-40(8)32-41(9)33-42(10)43(44)45/h34-42H,11-33H2,1-10H3,(H,44,45)/t34-,35-,36-,37-,38-,39-,40-,41-,42-/m0/s1";
  chebi:inchikey "VLMCBZNGKAAYTN-UTALAWHWSA-N";
  chebi:monoisotopicmass 6.34662781E2;
  rdfs:label "2S,4S,6S,8S,10S,12S,14S,16S,18S-nonamethyl-tetratriacontanoic acid", "Phthioceranic acid (C43)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165372>;
  lipidmaps-o:abbrev "FA 43:0" .

<https://www.lipidmaps.org/rdf/LMFA01020305> a owl:Class;
  chebi:formula "C45H90O2";
  chebi:inchi "InChI=1S/C45H90O2/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-36(2)28-37(3)29-38(4)30-39(5)31-40(6)32-41(7)33-42(8)34-43(9)35-44(10)45(46)47/h36-44H,11-35H2,1-10H3,(H,46,47)/t36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1";
  chebi:inchikey "QDFBTZBDYCGVMQ-FSLKYBNLSA-N";
  chebi:monoisotopicmass 6.62694082E2;
  rdfs:label "2S,4S,6S,8S,10S,12S,14S,16S,18S-nonamethyl-hexatriacontanoic acid", "Phthioceranic acid (C45)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 45:0" .

<https://www.lipidmaps.org/rdf/LMFA01020306> a owl:Class;
  chebi:formula "C46H92O2";
  chebi:inchi "InChI=1S/C46H92O2/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-36(2)27-37(3)28-38(4)29-39(5)30-40(6)31-41(7)32-42(8)33-43(9)34-44(10)35-45(11)46(47)48/h36-45H,12-35H2,1-11H3,(H,47,48)/t36-,37-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1";
  chebi:inchikey "VLERGSQOAWHHAQ-BQBSFLCNSA-N";
  chebi:monoisotopicmass 6.76709732E2;
  rdfs:label "2S,4S,6S,8S,10S,12S,14S,16S,18S,20S-decamethyl-hexatriacontanoic acid",
    "Phthioceranic acid (C46)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 46:0" .

<https://www.lipidmaps.org/rdf/LMFA01020307> a owl:Class;
  chebi:formula "C48H96O2";
  chebi:inchi "InChI=1S/C48H96O2/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-38(2)29-39(3)30-40(4)31-41(5)32-42(6)33-43(7)34-44(8)35-45(9)36-46(10)37-47(11)48(49)50/h38-47H,12-37H2,1-11H3,(H,49,50)/t38-,39-,40-,41-,42-,43-,44-,45-,46-,47-/m0/s1";
  chebi:inchikey "WRBDMLRPQNZLIN-CIRMSXBNSA-N";
  chebi:monoisotopicmass 7.04741032E2;
  rdfs:label "2S,4S,6S,8S,10S,12S,14S,16S,18S,20S-decamethyl-octatriacontanoic acid",
    "Phthioceranic acid (C48)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 48:0" .

<https://www.lipidmaps.org/rdf/LMFA01020308> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2)21-23(3)24(25)26/h22-23H,4-21H2,1-3H3,(H,25,26)/t22-,23-/m1/s1";
  chebi:inchikey "QYNTVLCDAYKUMH-DHIUTWEWSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "2R,4R-dimethyl-docosanoic acid", "Mycocerosic acid (C24)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180078>;
  lipidmaps-o:abbrev "FA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA01020309> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2)22-24(3)25(26)27/h23-24H,4-22H2,1-3H3,(H,26,27)/t23-,24-/m1/s1";
  chebi:inchikey "ZLKBEACXHMFBSH-DNQXCXABSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "2R,4R-dimethyl-tricosanoic acid", "Mycocerosic acid (C25)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 25:0" .

<https://www.lipidmaps.org/rdf/LMFA01020310> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(2)23-25(3)26(27)28/h24-25H,4-23H2,1-3H3,(H,27,28)/t24-,25-/m1/s1";
  chebi:inchikey "ZGKCSVQTKVOXKZ-JWQCQUIFSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "2R,4R-dimethyl-tetracosanoic acid", "Mycocerosic acid (C26)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020311> a owl:Class;
  chebi:formula "C27H54O2";
  chebi:inchi "InChI=1S/C27H54O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(2)22-25(3)23-26(4)27(28)29/h24-26H,5-23H2,1-4H3,(H,28,29)/t24-,25-,26-/m1/s1";
  chebi:inchikey "CHPNWWIYWJBRKU-TWJOJJKGSA-N";
  chebi:monoisotopicmass 4.10412381E2;
  rdfs:label "2R,4R,6R-trimethyl-tetracosanoic acid", "Mycocerosic acid (C27)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 27:0" .

<https://www.lipidmaps.org/rdf/LMFA01020312> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(2)23-26(3)24-27(4)28(29)30/h25-27H,5-24H2,1-4H3,(H,29,30)/t25-,26-,27-/m1/s1";
  chebi:inchikey "VCGIFKSJVXPLHC-ZONZVBGPSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "2R,4R,6R-trimethyl-pentacosanoic acid", "Mycocerosic acid (C28)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 28:0" .

<https://www.lipidmaps.org/rdf/LMFA01020313> a owl:Class;
  chebi:formula "C29H58O2";
  chebi:inchi "InChI=1S/C29H58O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(2)24-27(3)25-28(4)29(30)31/h26-28H,5-25H2,1-4H3,(H,30,31)/t26-,27-,28-/m1/s1";
  chebi:inchikey "SZBIWBPFMWQSAU-JCYYIGJDSA-N";
  chebi:monoisotopicmass 4.38443681E2;
  rdfs:label "2R,4R,6R-trimethyl-hexacosanoic acid", "Mycocerosic acid (C29)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 29:0" .

<https://www.lipidmaps.org/rdf/LMFA01020314> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(2)23-27(3)24-28(4)25-29(5)30(31)32/h26-29H,6-25H2,1-5H3,(H,31,32)/t26-,27-,28-,29-/m1/s1";
  chebi:inchikey "WHWKFYHCPWFJGC-CXDXLJMYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "2R,4R,6R,8R-tetramethyl-hexacosanoic acid", "Mycocerosic acid (C30)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 30:0" .

<https://www.lipidmaps.org/rdf/LMFA01020315> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(2)24-28(3)25-29(4)26-30(5)31(32)33/h27-30H,6-26H2,1-5H3,(H,32,33)/t27-,28-,29-,30-/m1/s1";
  chebi:inchikey "NCKFYGNGTMJSQV-SKKKGAJSSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "2R,4R,6R,8R-tetramethyl-heptacosanoic acid", "Mycocerosic acid (C31)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 31:0" .

<https://www.lipidmaps.org/rdf/LMFA01020316> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28(2)25-29(3)26-30(4)27-31(5)32(33)34/h28-31H,6-27H2,1-5H3,(H,33,34)/t28-,29-,30-,31-/m1/s1";
  chebi:inchikey "QFTGBKLLECAONU-OMRVPHBLSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "2R,4R,6R,8R-tetramethyl-octacosanoic acid", "Mycocerosic acid (C32)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 32:0" .

<https://www.lipidmaps.org/rdf/LMFA01020317> a owl:Class;
  chebi:formula "C33H66O2";
  chebi:inchi "InChI=1S/C33H66O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(2)24-29(3)25-30(4)26-31(5)27-32(6)33(34)35/h28-32H,7-27H2,1-6H3,(H,34,35)/t28-,29-,30-,31-,32-/m1/s1";
  chebi:inchikey "KCPUANXJIFJRIA-NYDDOVQGSA-N";
  chebi:monoisotopicmass 4.94506281E2;
  rdfs:label "2R,4R,6R,8R,10R-pentamethyl-octacosanoic acid", "Mycocerosic acid (C33)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 33:0" .

<https://www.lipidmaps.org/rdf/LMFA01020318> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(2)25-30(3)26-31(4)27-32(5)28-33(6)34(35)36/h29-33H,7-28H2,1-6H3,(H,35,36)/t29-,30-,31-,32-,33-/m1/s1";
  chebi:inchikey "RDNOSTMKBODDAF-YKNMHBIISA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "2R,4R,6R,8R,10R-pentamethyl-nonacosanoic acid", "Mycocerosic acid (C34)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 34:0" .

<https://www.lipidmaps.org/rdf/LMFA01020319> a owl:Class;
  chebi:formula "C35H70O2";
  chebi:inchi "InChI=1S/C35H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30(2)26-31(3)27-32(4)28-33(5)29-34(6)35(36)37/h30-34H,7-29H2,1-6H3,(H,36,37)/t30-,31-,32-,33-,34-/m1/s1";
  chebi:inchikey "DVHURGBDBBFPDF-SLXQPGMDSA-N";
  chebi:monoisotopicmass 5.22537581E2;
  rdfs:label "2R,4R,6R,8R,10R-pentamethyl-triacontanoic acid", "Mycocerosic acid (C35)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 35:0" .

<https://www.lipidmaps.org/rdf/LMFA01020320> a owl:Class;
  chebi:formula "C31H62O3";
  chebi:inchi "InChI=1S/C31H62O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-30(32)28(5)23-26(3)21-25(2)22-27(4)24-29(6)31(33)34/h25-30,32H,7-24H2,1-6H3,(H,33,34)/t25-,26+,27-,28+,29-,30?/m0/s1";
  chebi:inchikey "KHWFGBFGHTZBAM-VAVFGSDCSA-N";
  chebi:monoisotopicmass 4.82469896E2;
  rdfs:label "2S,4S,6S,8R,10R-pentamethyl-11-hydroxy-hexacosanoic acid", "Hydroxyphthioceranic acid (C31)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 31:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020321> a owl:Class;
  chebi:formula "C33H66O3";
  chebi:inchi "InChI=1S/C33H66O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-32(34)30(5)25-28(3)23-27(2)24-29(4)26-31(6)33(35)36/h27-32,34H,7-26H2,1-6H3,(H,35,36)/t27-,28+,29-,30+,31-,32?/m0/s1";
  chebi:inchikey "QRMAELCSTFPFKM-CZRCJVRHSA-N";
  chebi:monoisotopicmass 5.10501196E2;
  rdfs:label "2S,4S,6S,8R,10R-pentamethyl-11-hydroxy-octacosanoic acid", "Hydroxyphthioceranic acid (C33)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 33:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020322> a owl:Class;
  chebi:formula "C34H68O3";
  chebi:inchi "InChI=1S/C34H68O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-33(35)31(6)25-29(4)23-27(2)22-28(3)24-30(5)26-32(7)34(36)37/h27-33,35H,8-26H2,1-7H3,(H,36,37)/t27-,28+,29-,30+,31-,32+,33?/m1/s1";
  chebi:inchikey "BPXYHUGHFGVBEX-KJIGDZGKSA-N";
  chebi:monoisotopicmass 5.24516846E2;
  rdfs:label "2S,4S,6S,8R,10R,12R-hexamethyl-13-hydroxy-octacosanoic acid", "Hydroxyphthioceranic acid (C34)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 34:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020323> a owl:Class;
  chebi:formula "C36H72O3";
  chebi:inchi "InChI=1S/C36H72O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-35(37)33(6)27-31(4)25-29(2)24-30(3)26-32(5)28-34(7)36(38)39/h29-35,37H,8-28H2,1-7H3,(H,38,39)/t29-,30+,31-,32+,33-,34+,35?/m1/s1";
  chebi:inchikey "NDRIDVVUONQZFK-NNKVMSPMSA-N";
  chebi:monoisotopicmass 5.52548146E2;
  rdfs:label "2S,4S,6S,8R,10R,12R-hexamethyl-13-hydroxy-triacontanoic acid", "Hydroxyphthioceranic acid (C36)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 36:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020324> a owl:Class;
  chebi:formula "C37H74O3";
  chebi:inchi "InChI=1S/C37H74O3/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-36(38)34(7)27-32(5)25-30(3)23-29(2)24-31(4)26-33(6)28-35(8)37(39)40/h29-36,38H,9-28H2,1-8H3,(H,39,40)/t29-,30+,31-,32+,33-,34+,35-,36?/m0/s1";
  chebi:inchikey "SPDPRVWYMSZLCQ-FJJIAIDXSA-N";
  chebi:monoisotopicmass 5.66563796E2;
  rdfs:label "2S,4S,6S,8S,10R,12R,14R-heptamethyl-15-hydroxy-triacontanoic acid", "Hydroxyphthioceranic acid (C37)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 37:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020325> a owl:Class;
  chebi:formula "C39H78O3";
  chebi:inchi "InChI=1S/C39H78O3/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-38(40)36(7)29-34(5)27-32(3)25-31(2)26-33(4)28-35(6)30-37(8)39(41)42/h31-38,40H,9-30H2,1-8H3,(H,41,42)/t31-,32+,33-,34+,35-,36+,37-,38?/m0/s1";
  chebi:inchikey "HOYTWSOCNYOMBI-VFUKHKGOSA-N";
  chebi:monoisotopicmass 5.94595096E2;
  rdfs:label "2S,4S,6S,8S,10R,12R,14R-heptamethyl-15-hydroxy-dotriacontanoic acid",
    "Hydroxyphthioceranic acid (C39)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 39:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020326> a owl:Class;
  chebi:formula "C40H80O3";
  chebi:inchi "InChI=1S/C40H80O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-39(41)37(8)29-35(6)27-33(4)25-31(2)24-32(3)26-34(5)28-36(7)30-38(9)40(42)43/h31-39,41H,10-30H2,1-9H3,(H,42,43)/t31-,32+,33-,34+,35-,36+,37-,38+,39?/m1/s1";
  chebi:inchikey "HCTBUGXAFRDFOG-WVPQRUSMSA-N";
  chebi:monoisotopicmass 6.08610746E2;
  rdfs:label "2S,4S,6S,8S,10R,12R,14R,16R-octamethyl-17-hydroxy-dotriacontanoic acid",
    "Hydroxyphthioceranic acid (C40)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 40:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020327> a owl:Class;
  chebi:formula "C42H84O3";
  chebi:inchi "InChI=1S/C42H84O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-41(43)39(8)31-37(6)29-35(4)27-33(2)26-34(3)28-36(5)30-38(7)32-40(9)42(44)45/h33-41,43H,10-32H2,1-9H3,(H,44,45)/t33-,34+,35-,36+,37-,38+,39-,40+,41?/m1/s1";
  chebi:inchikey "GWVUUZNLKZUAHT-FRUGHQICSA-N";
  chebi:monoisotopicmass 6.36642046E2;
  rdfs:label "2S,4S,6S,8S,10R,12R,14R,16R-octamethyl-17-hydroxy-tetratriacontanoic acid",
    "Hydroxyphthioceranic acid (C42)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186573>;
  lipidmaps-o:abbrev "FA 42:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020328> a owl:Class;
  chebi:formula "C43H86O3";
  chebi:inchi "InChI=1S/C43H86O3/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-42(44)40(9)31-38(7)29-36(5)27-34(3)25-33(2)26-35(4)28-37(6)30-39(8)32-41(10)43(45)46/h33-42,44H,11-32H2,1-10H3,(H,45,46)/t33-,34+,35-,36+,37-,38+,39-,40+,41-,42?/m0/s1";
  chebi:inchikey "NYMIFRPWENNRQJ-ZRSUEXAPSA-N";
  chebi:monoisotopicmass 6.50657696E2;
  rdfs:label "2S,4S,6S,8S,10S,12R,14R,16R,18R-nonamethyl-19-hydroxy-tetratriacontanoic acid",
    "Hydroxyphthioceranic acid (C43)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186579>;
  lipidmaps-o:abbrev "FA 43:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020329> a owl:Class;
  chebi:formula "C45H90O3";
  chebi:inchi "InChI=1S/C45H90O3/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-44(46)42(9)33-40(7)31-38(5)29-36(3)27-35(2)28-37(4)30-39(6)32-41(8)34-43(10)45(47)48/h35-44,46H,11-34H2,1-10H3,(H,47,48)/t35-,36+,37-,38+,39-,40+,41-,42+,43-,44?/m0/s1";
  chebi:inchikey "LKNZMIXYFQJEFL-FGNPDILZSA-N";
  chebi:monoisotopicmass 6.78688997E2;
  rdfs:label "2S,4S,6S,8S,10S,12R,14R,16R,18R-nonamethyl-19-hydroxy-hexatriacontanoic acid",
    "Hydroxyphthioceranic acid (C45)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169913>;
  lipidmaps-o:abbrev "FA 45:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020330> a owl:Class;
  chebi:formula "C46H92O3";
  chebi:inchi "InChI=1S/C46H92O3/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-45(47)43(10)33-41(8)31-39(6)29-37(4)27-35(2)26-36(3)28-38(5)30-40(7)32-42(9)34-44(11)46(48)49/h35-45,47H,12-34H2,1-11H3,(H,48,49)/t35-,36+,37-,38+,39-,40+,41-,42+,43-,44+,45?/m1/s1";
  chebi:inchikey "XYVVWSWWRSNJIP-UGGIOUEQSA-N";
  chebi:monoisotopicmass 6.92704647E2;
  rdfs:label "2S,4S,6S,8S,10S,12R,14R,16R,18R,20R-decamethyl-21-hydroxy-hexatriacontanoic acid",
    "Hydroxyphthioceranic acid (C46)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 46:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020331> a owl:Class;
  chebi:formula "C48H96O3";
  chebi:inchi "InChI=1S/C48H96O3/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-47(49)45(10)35-43(8)33-41(6)31-39(4)29-37(2)28-38(3)30-40(5)32-42(7)34-44(9)36-46(11)48(50)51/h37-47,49H,12-36H2,1-11H3,(H,50,51)/t37-,38+,39-,40+,41-,42+,43-,44+,45-,46+,47?/m1/s1";
  chebi:inchikey "SYTCNQBIONDYGJ-NWWXYQFJSA-N";
  chebi:monoisotopicmass 7.20735947E2;
  rdfs:label "2S,4S,6S,8S,10S,12R,14R,16R,18R,20R-decamethyl-21-hydroxy-octatriacontanoic acid",
    "Hydroxyphthioceranic acid (C48)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187854>;
  lipidmaps-o:abbrev "FA 48:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020332> a owl:Class;
  chebi:formula "C24H48O3";
  chebi:inchi "InChI=1S/C24H48O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(2)19-21(3)23(25)22(4)24(26)27/h20-23,25H,5-19H2,1-4H3,(H,26,27)/t20-,21-,22+,23+/m0/s1";
  chebi:inchikey "ZBLKLSFDPKPPQY-MYDTUXCISA-N";
  chebi:monoisotopicmass 3.84360346E2;
  rdfs:label "2R,4S,6S-trimethyl-3R-hydroxy-heneicosanoic acid", "Mycolipanolic acid (C24)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139485>;
  lipidmaps-o:abbrev "FA 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020333> a owl:Class;
  chebi:formula "C26H52O3";
  chebi:inchi "InChI=1S/C26H52O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2)21-23(3)25(27)24(4)26(28)29/h22-25,27H,5-21H2,1-4H3,(H,28,29)/t22-,23-,24+,25+/m0/s1";
  chebi:inchikey "ZIJNQYNXSXJLDW-CXSMSNRLSA-N";
  chebi:monoisotopicmass 4.12391646E2;
  rdfs:label "2R,4S,6S-trimethyl-3R-hydroxy-tricosanoic acid", "Mycolipanolic acid (C26)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020334> a owl:Class;
  chebi:formula "C27H54O3";
  chebi:inchi "InChI=1S/C27H54O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2)22-24(3)26(28)25(4)27(29)30/h23-26,28H,5-22H2,1-4H3,(H,29,30)/t23-,24-,25+,26+/m0/s1";
  chebi:inchikey "VTRDVUCVCDPGAI-QEGGNFSNSA-N";
  chebi:monoisotopicmass 4.26407296E2;
  rdfs:label "2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoic acid", "Mycolipanolic acid (C27)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139484>;
  lipidmaps-o:abbrev "FA 27:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020335> a owl:Class;
  chebi:formula "C28H56O3";
  chebi:inchi "InChI=1S/C28H56O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(2)23-25(3)27(29)26(4)28(30)31/h24-27,29H,5-23H2,1-4H3,(H,30,31)/t24-,25-,26+,27+/m0/s1";
  chebi:inchikey "NUZIOOXMVHJIKP-GWMMUDDPSA-N";
  chebi:monoisotopicmass 4.40422946E2;
  rdfs:label "2R,4S,6S-trimethyl-3R-hydroxy-pentacosanoic acid", "Mycolipanolic acid (C28)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 28:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020336> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)20-23(3)21-24(4)25(26)27/h21-23H,5-20H2,1-4H3,(H,26,27)/b24-21+/t22-,23-/m0/s1";
  chebi:inchikey "FHYFYGGFILKFMB-RVTQGIHGSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "2,4S,6S-trimethyl-2E-docosenoic acid", "Mycolipenic acid (C25)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA01020337> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(2)22-25(3)23-26(4)27(28)29/h23-25H,5-22H2,1-4H3,(H,28,29)/b26-23+/t24-,25-/m0/s1";
  chebi:inchikey "SJZUAPDAKBPNQS-JSMKFMQKSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "2,4S,6S-trimethyl-2E-tetracosenoic acid", "Mycolipenic acid (C27)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA01020338> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(2)23-26(3)24-27(4)28(29)30/h24-26H,5-23H2,1-4H3,(H,29,30)/b27-24+/t25-,26-/m0/s1";
  chebi:inchikey "IDUASQWTBDNSHW-BGPYFAOKSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "2,4S,6S-trimethyl-2E-pentacosenoic acid", "Mycolipenic acid (C28)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA01020339> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(2)24-27(3)25-28(4)29(30)31/h25-27H,5-24H2,1-4H3,(H,30,31)/b28-25+/t26-,27-/m0/s1";
  chebi:inchikey "SFOMVZNYLZGHOX-MSFYPYCISA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "2,4S,6S-trimethyl-2E-hexacosenoic acid", "Mycolipenic acid (C29)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA01020340> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h10,12,18H,3-9,11,13-17H2,1-2H3,(H,20,21)/b12-10-";
  chebi:inchikey "VZLBZMQNNQGVMW-BENRWUELSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "17-methyl-13Z-octadecenoic acid", "18:1(13Z)(17Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187758>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020341> a owl:Class;
  chebi:formula "C37H62O2";
  chebi:inchi "InChI=1S/C37H62O2/c1-3-36(2)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)39/h4,6-7,9-10,12-13,15,19,21,27,29,36H,3,5,8,11,14,16-18,20,22-26,28,30-35H2,1-2H3,(H,38,39)/b6-4-,9-7-,12-10-,15-13-,21-19-,29-27-/t36-/m0/s1";
  chebi:inchikey "WZYYIDLMIGUSFJ-NZRYQGRQSA-N";
  chebi:monoisotopicmass 5.38474981E2;
  rdfs:label "34S-methyl-5Z,9Z,12Z,15Z,18Z,21Z-hexatriacontahexaenoic acid", "36:6(5Z,9Z,12Z,15Z,18Z,21Z)(34Me[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 37:6" .

<https://www.lipidmaps.org/rdf/LMFA01020342> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-4-5-6-10-13-16-19(2)17-14-11-8-7-9-12-15-18-20(21)22/h19H,3-18H2,1-2H3,(H,21,22)";
  chebi:inchikey "QHWDSAMTIZLUAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "11-methyl-nonadecanoic acid", "19:0(11Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179722>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020343> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-3-25(2)23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-26(27)28/h25H,3-24H2,1-2H3,(H,27,28)";
  chebi:inchikey "KETXIYUCVSWJBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "23-methyl-pentacosanoic acid", "25:0(23Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020345> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-9(2,3)7-5-4-6-8(10)11/h4-7H2,1-3H3,(H,10,11)";
  chebi:inchikey "AAOISIQFPPAFQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "6,6-dimethyl-hexanoic acid", "7:0(6Me,6Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179894>;
  lipidmaps-o:abbrev "FA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA01020346> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-11(2,3)9-7-5-4-6-8-10(12)13/h4-9H2,1-3H3,(H,12,13)";
  chebi:inchikey "PCVAKFVNCSPYNN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "8,8-dimethyl-nonanoic acid", "9:0(8Me,8Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179401>;
  lipidmaps-o:abbrev "FA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA01020347> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-13(2,3)11-9-7-5-4-6-8-10-12(14)15/h4-11H2,1-3H3,(H,14,15)";
  chebi:inchikey "VYDBDDDTZMNNMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "10,10-dimethyl-undecanoic acid", "11:0(10Me,10Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180119>;
  lipidmaps-o:abbrev "FA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA01020348> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-15(2,3)13-11-9-7-5-4-6-8-10-12-14(16)17/h4-13H2,1-3H3,(H,16,17)";
  chebi:inchikey "DBYDKDYPHZLAMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "12,12-dimethyl-tridecanoic acid", "13:0(12Me,12Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196025>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020349> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-3-4-5-18-21-24(2)22-19-16-14-12-10-8-6-7-9-11-13-15-17-20-23-25(26)27/h24H,3-23H2,1-2H3,(H,26,27)";
  chebi:inchikey "XCCJSPJWXADLBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "18-methyl-tetracosanoic acid", "24:0(18Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 25:0" .

<https://www.lipidmaps.org/rdf/LMFA01020350> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-3-4-5-15-18-21-24(2)22-19-16-13-11-9-7-6-8-10-12-14-17-20-23-25(26)27/h24H,3-23H2,1-2H3,(H,26,27)";
  chebi:inchikey "PORBSAQMJVPOAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "17-methyl-tetracosanoic acid", "24:0(17Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 25:0" .

<https://www.lipidmaps.org/rdf/LMFA01020351> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-3-4-5-16-19-22-25(2)23-20-17-14-12-10-8-6-7-9-11-13-15-18-21-24-26(27)28/h25H,3-24H2,1-2H3,(H,27,28)";
  chebi:inchikey "RLGZKEYXAKZQMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "18-methyl-pentacosanoic acid", "25:0(18Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020352> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-3-4-5-6-16-19-22-25(2)23-20-17-14-12-10-8-7-9-11-13-15-18-21-24-26(27)28/h25H,3-24H2,1-2H3,(H,27,28)";
  chebi:inchikey "DCPSZJMCWACXGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "18-methyl-hexacosanoic acid", "26:0(18Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020353> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-4-24(2)20-18-19-22-25(3)21-16-14-12-10-8-6-5-7-9-11-13-15-17-23-26(27)28/h24-25H,4-23H2,1-3H3,(H,27,28)";
  chebi:inchikey "KFALNCXMSKICPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "18,24-Dimethylhexacosanoic acid", "26:0(18Me,24Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020355> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-14(2)12-13-15(3)10-8-6-4-5-7-9-11-16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "PWLJNEGUWOGTSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "10,13-dimethyltetradecanoic acid", "14:0(10Me,13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149651>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020356> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-3-4-5-6-11-14-17-20(2)18-15-12-9-7-8-10-13-16-19-21(22)23/h20H,3-19H2,1-2H3,(H,22,23)";
  chebi:inchikey "JVVZDRRHSOSMPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "12-methyl-eicosanoic acid", "20:0(12Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 21:0" .

<https://www.lipidmaps.org/rdf/LMFA01020357> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-25(2)23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26(27)28/h8,10,16,18,25H,3-7,9,11-15,17,19-24H2,1-2H3,(H,27,28)/b10-8-,18-16-";
  chebi:inchikey "GCCXBHCBVGHCBF-CVQIAKFNSA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "24-methyl-5Z,9Z-pentacosadienoic acid", "25:2(5Z,9Z)(24Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:2" .

<https://www.lipidmaps.org/rdf/LMFA01020358> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-3-25(2)23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-26(27)28/h8,10,16,18,25H,3-7,9,11-15,17,19-24H2,1-2H3,(H,27,28)/b10-8-,18-16-";
  chebi:inchikey "AMUGDUPSOQKGLS-CVQIAKFNSA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "23-methyl-5Z,9Z-pentacosadienoic acid", "25:2(5Z,9Z)(23Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:2" .

<https://www.lipidmaps.org/rdf/LMFA01020359> a owl:Class;
  chebi:formula "C27H50O2";
  chebi:inchi "InChI=1S/C27H50O2/c1-26(2)24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27(28)29/h9,11,17,19,26H,3-8,10,12-16,18,20-25H2,1-2H3,(H,28,29)/b11-9-,19-17-";
  chebi:inchikey "DNEGLXLXJLONIP-CCVDTEMHSA-N";
  chebi:monoisotopicmass 4.06381081E2;
  rdfs:label "25-methyl-5Z,9Z-hexacosadienoic acid", "26:2(5Z,9Z)(25Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169857>;
  lipidmaps-o:abbrev "FA 27:2" .

<https://www.lipidmaps.org/rdf/LMFA01020360> a owl:Class;
  chebi:formula "C27H50O2";
  chebi:inchi "InChI=1S/C27H50O2/c1-3-26(2)24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27(28)29/h9,11,17,19,26H,3-8,10,12-16,18,20-25H2,1-2H3,(H,28,29)/b11-9-,19-17-";
  chebi:inchikey "LLEYTKLOPIVSOG-CCVDTEMHSA-N";
  chebi:monoisotopicmass 4.06381081E2;
  rdfs:label "24-methyl-5Z,9Z-hexacosadienoic acid", "26:2(5Z,9Z)(24Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 27:2" .

<https://www.lipidmaps.org/rdf/LMFA01020361> a owl:Class;
  chebi:formula "C28H52O2";
  chebi:inchi "InChI=1S/C28H52O2/c1-3-27(2)25-23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-26-28(29)30/h10,12,18,20,27H,3-9,11,13-17,19,21-26H2,1-2H3,(H,29,30)/b12-10-,20-18-";
  chebi:inchikey "QIAIIBVHTBCSOC-VSEGLXAPSA-N";
  chebi:monoisotopicmass 4.20396731E2;
  rdfs:label "25-methyl-5Z,9Z-heptacosadienoic acid", "27:2(5Z,9Z)(25Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:2" .

<https://www.lipidmaps.org/rdf/LMFA01020362> a owl:Class;
  chebi:formula "C28H52O2";
  chebi:inchi "InChI=1S/C28H52O2/c1-27(2)25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-28(29)30/h10,12,18,20,27H,3-9,11,13-17,19,21-26H2,1-2H3,(H,29,30)/b12-10-,20-18-";
  chebi:inchikey "QNOUWBLGEQAMLS-VSEGLXAPSA-N";
  chebi:monoisotopicmass 4.20396731E2;
  rdfs:label "26-methyl-5Z,9Z-heptacosadienoic acid", "27:2(5Z,9Z)(26Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:2" .

<https://www.lipidmaps.org/rdf/LMFA01020363> a owl:Class;
  chebi:formula "C27H50O2";
  chebi:inchi "InChI=1S/C27H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h18-19,22-23H,2-17,20-21,24-26H2,1H3,(H,28,29)/b19-18-,23-22-";
  chebi:inchikey "QHCUSXRHMXVISV-ZCIBKELESA-N";
  chebi:monoisotopicmass 4.06381081E2;
  rdfs:label "27:2(5Z,9Z)", "5Z,9Z-heptacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186685>;
  lipidmaps-o:abbrev "FA 27:2" .

<https://www.lipidmaps.org/rdf/LMFA01020364> a owl:Class;
  chebi:formula "C28H52O2";
  chebi:inchi "InChI=1S/C28H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h19-20,23-24H,2-18,21-22,25-27H2,1H3,(H,29,30)/b20-19-,24-23-";
  chebi:inchikey "SQYBLVIRHDYEKI-HSRFISPZSA-N";
  chebi:monoisotopicmass 4.20396731E2;
  rdfs:label "28:2(5Z,9Z)", "5Z,9Z-octacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:2" .

<https://www.lipidmaps.org/rdf/LMFA01020365> a owl:Class;
  chebi:formula "C29H54O2";
  chebi:inchi "InChI=1S/C29H54O2/c1-28(2)26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)31/h11,13,19,21,28H,3-10,12,14-18,20,22-27H2,1-2H3,(H,30,31)/b13-11-,21-19-";
  chebi:inchikey "QRBQVYGYVPJGGV-ZPIUPWHUSA-N";
  chebi:monoisotopicmass 4.34412381E2;
  rdfs:label "27-methyl-5Z,9Z-octacosadienoic acid", "28:2(5Z,9Z)(27Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 29:2" .

<https://www.lipidmaps.org/rdf/LMFA01020366> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-3-29(2)27-25-23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-26-28-30(31)32/h12,14,20,22,29H,3-11,13,15-19,21,23-28H2,1-2H3,(H,31,32)/b14-12-,22-20-";
  chebi:inchikey "IITCZDXPDKTWNG-QWHQDJIMSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "26-methyl-5Z,9Z-octacosadienoic acid", "29:2(5Z,9Z)(26Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:2" .

<https://www.lipidmaps.org/rdf/LMFA01020367> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-16(2)11-9-7-6-8-10-12-17(3)13-18(4)14-19(5)15-20(21)22/h6-9,15-16,18H,3,10-14H2,1-2,4-5H3,(H,21,22)/b8-6+,9-7+,19-15+/t18-/m1/s1";
  chebi:inchikey "XQIKRXUJLGQAKM-DNIQSHCLSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "16:3(2E,10E,12E)(3Me,5Me[R],7My,15Me)", "3,5R,15-trimethyl-7-methylene-2E,10E,12E-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187946>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01020368> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-5-14(2)10-11-16(4)13-12-15(3)8-6-7-9-17(18)19/h6-11,13-15H,5,12H2,1-4H3,(H,18,19)/b8-6+,9-7+,11-10+,16-13+/t14-,15+/m0/s1";
  chebi:inchikey "ZUKTWAFESTXCFD-USSQNJQLSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "14:4(2E,4E,8E,10E)(6Me[S],9Me,12Me[S])", "6S,9,12S-trimethyl-2E,4E,8E,10E-tetradecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:4" .

<https://www.lipidmaps.org/rdf/LMFA01020369> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-4-5-6-7-8-9-10-11-12-16(2)15-17(3)13-14-18(19)20/h13-16H,4-12H2,1-3H3,(H,19,20)/b14-13+,17-15+/t16-/m0/s1";
  chebi:inchikey "JYGBGHZWUDFYIP-UAOWLTOQSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "16:2(2E,4E)(4Me,6Me[S])", "4,6S-dimethyl-2E,4E-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196566>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01020370> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-5-16(2)11-9-10-13-18(4)15-17(3)12-7-6-8-14-19(20)21/h6-8,10,13-17H,5,9,11-12H2,1-4H3,(H,20,21)/b7-6+,13-10+,14-8+,18-15+/t16-,17-/m1/s1";
  chebi:inchikey "AHLLEVZDNYBWMJ-SCSFZPQPSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "16:4(2E,4E,8E,10E)(7Me[R],9Me,14Me[R])", "7R,9,14R-trimethyl-2E,4E,8E,10E-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193385>;
  lipidmaps-o:abbrev "FA 19:4" .

<https://www.lipidmaps.org/rdf/LMFA01020371> a owl:Class;
  chebi:formula "C19H26O2";
  chebi:inchi "InChI=1S/C19H26O2/c1-6-15(2)11-12-17(4)14-18(5)13-16(3)9-7-8-10-19(20)21/h6-11,13-14,17H,1,12H2,2-5H3,(H,20,21)/b9-7+,10-8-,15-11+,16-13-,18-14+/t17-/m0/s1";
  chebi:inchikey "SKOXKKRJJGFOTR-UYBOVOCXSA-N";
  chebi:monoisotopicmass 2.8619328E2;
  rdfs:label "15:6(2Z,4E,6Z,8E,12E,14)(6Me,8Me,10Me[S],13Me)", "6,8,10S,13-tetramethyl-2Z,4E,6Z,8E,12E,14E-pentadecahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196589>;
  lipidmaps-o:abbrev "FA 19:6" .

<https://www.lipidmaps.org/rdf/LMFA01020372> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h10,12,17H,3-9,11,13-16H2,1-2H3,(H,19,20)/b12-10-";
  chebi:inchikey "RXZMICSJDZBATD-BENRWUELSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "16-methyl-4-heptadecenoic acid", "17:1(4)(16Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188250>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01020373> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-8-11-14-17(2)15-12-9-7-10-13-16-18(19)20/h9,12,17H,3-8,10-11,13-16H2,1-2H3,(H,19,20)/b12-9-";
  chebi:inchikey "QQHLKKIONMSFBT-XFXZXTDPSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "17:1(6)(9Me)", "9-methyl-6-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196205>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01020374> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-11-14-17(2)15-12-10-13-16-18(19)20/h6-7,17H,3-5,8-16H2,1-2H3,(H,19,20)/b7-6-";
  chebi:inchikey "QSJQSHPYAWGMIN-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "17:1(12)(7Me)", "7-methyl-12-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196204>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01020375> a owl:Class;
  chebi:formula "C29H54O2";
  chebi:inchi "InChI=1S/C29H54O2/c1-3-4-5-22-25-28(2)26-23-20-18-16-14-12-10-8-6-7-9-11-13-15-17-19-21-24-27-29(30)31/h9,11,17,19,28H,3-8,10,12-16,18,20-27H2,1-2H3,(H,30,31)/b11-9-,19-17-";
  chebi:inchikey "KENISCOZQBFTGB-CCVDTEMHSA-N";
  chebi:monoisotopicmass 4.34412381E2;
  rdfs:label "22-methyl-5Z,9Z-octacosadienoic acid", "28:2(5Z,9Z)(22Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 29:2" .

<https://www.lipidmaps.org/rdf/LMFA01020376> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-3-4-5-20-23-26-29(2)27-24-21-18-16-14-12-10-8-6-7-9-11-13-15-17-19-22-25-28-30(31)32/h9,11,17,19,29H,3-8,10,12-16,18,20-28H2,1-2H3,(H,31,32)/b11-9-,19-17-";
  chebi:inchikey "CIDYATGWQIHNDB-CCVDTEMHSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "22-methyl-5Z,9Z-nonacosadienoic acid", "29:2(5Z,9Z)(22Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:2" .

<https://www.lipidmaps.org/rdf/LMFA01020377> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-4-5-6-7-8-9-10-12-16(2)15-17(3)13-11-14-18(19)20/h11,13-14,16H,4-10,12,15H2,1-3H3,(H,19,20)/b14-11+,17-13+/t16-/m0/s1";
  chebi:inchikey "IKCOREQMJNIDSQ-KSSGDZMESA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "16:2(2E,4E)(5Me,7Me[S])", "5,7S-methyl-2E,4E-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01020378> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-3-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-19(20)21/h4,6,9,11,18H,3,5,7-8,10,12-17H2,1-2H3,(H,20,21)/b6-4-,11-9-";
  chebi:inchikey "RYYKVAYQZKMXOB-MJCCWDFWSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "16-methyl-5Z,9Z-octadecadienoic acid", "18:2(5Z,9Z)(16Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01020379> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h3-4,9,11,18H,5-8,10,12-17H2,1-2H3,(H,20,21)/b4-3-,11-9-";
  chebi:inchikey "LHACCDYASDXWID-GRKGQFRWSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "17-methyl-5Z,9Z-octadecadienoic acid", "18:2(5Z,9Z)(17Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01020381> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-5-17(2)12-10-11-14-19(4)16-18(3)13-8-6-7-9-15-20(21)22/h6-7,9,11,14-18H,5,8,10,12-13H2,1-4H3,(H,21,22)/b7-6+,14-11+,15-9+,19-16+/t17-,18-/m1/s1";
  chebi:inchikey "KVMAVNKSYPGPGY-LOFSKYOMSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "17:4(2E,4E,9E,11E)(8Me[R],10Me,15Me[R])", "8R,10,15R-trimethyl-2E,4E,9E,11E-heptadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187938>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01020382> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h5,7,16H,3-4,6,8-15H2,1-2H3,(H,18,19)/b7-5-";
  chebi:inchikey "DWCHACQTXPELKE-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "15-methyl-6Z-hexadecenoic acid", "16:1(6Z)(15Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196123>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020383> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h3-4,16H,5-15H2,1-2H3,(H,18,19)/b4-3-";
  chebi:inchikey "JWCXEZKWYNAYNJ-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "15-methyl-8Z-hexadecenoic acid", "16:1(8Z)(15Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196122>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020384> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h4,6,16H,3,5,7-15H2,1-2H3,(H,18,19)/b6-4-";
  chebi:inchikey "CDQFEMZFLZBHOU-XQRVVYSFSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "15-methyl-9Z-hexadecenoic acid", "16:1(9Z)(15Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196125>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020385> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h6,8,16H,3-5,7,9-15H2,1-2H3,(H,18,19)/b8-6-";
  chebi:inchikey "RXCFIHNEQCDEAU-VURMDHGXSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "15-methyl-10Z-hexadecenoic acid", "16:1(10Z)(15Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196124>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020386> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-3-4-5-9-12-15-18(2)16-13-10-7-6-8-11-14-17-19(20)21/h12,15,18H,3-11,13-14,16-17H2,1-2H3,(H,20,21)/b15-12+";
  chebi:inchikey "ATAFFFIQYLMZPZ-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "11-methyl-12E-octadecenoic acid", "18:1(12E)(11Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196583>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020387> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h5,7,18H,3-4,6,8-17H2,1-2H3,(H,20,21)/b7-5-";
  chebi:inchikey "GXUFWRIBHGDWJE-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "17-methyl-7Z-octadecenoic acid", "18:1(7Z)(17Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137752>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020388> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-6-7-8-9-12(2)10-13(3)11-14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)";
  chebi:inchikey "BJCDOTOCKDZJAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "3,5-Dimethyldodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179795>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020389> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-13(2)11-14(3)12-15(16)17/h13-14H,4-12H2,1-3H3,(H,16,17)";
  chebi:inchikey "STSMRHVOBUMOAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "3,5-Dimethyltridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196026>;
  lipidmaps-o:abbrev "FA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA01020390> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-15(2)13-16(3)14-17(18)19/h15-16H,4-14H2,1-3H3,(H,18,19)";
  chebi:inchikey "ONFXZBQXCIQXBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "3,5-Dimethylpentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179982>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020391> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-6-7(2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)";
  chebi:inchikey "NKBWMBRPILTCRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2-Methylheptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179946>;
  lipidmaps-o:abbrev "FA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA01020392> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-7(2)6-8(9)10/h6H,3-5H2,1-2H3,(H,9,10)/b7-6+";
  chebi:inchikey "BBLRVFUTKVICCR-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3-Methyl-2E-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180321>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01020393> a owl:Class;
  chebi:formula "C7H8O6";
  chebi:inchi "InChI=1S/C7H8O6/c1-13-6(10)3-4(7(11)12)2-5(8)9/h2H,3H2,1H3,(H,8,9)(H,11,12)/b4-2+";
  chebi:inchikey "MRNZYUAGJLJQAM-DUXPYHPUSA-N";
  chebi:monoisotopicmass 1.8803209E2;
  rdfs:label "(2E)-2-(2-methoxy-2-oxoethyl)but-2-enedioic acid", "(2E)-2-(methoxycarbonylmethyl)but-2-enedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15661>;
  lipidmaps-o:abbrev "FA 7:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01020394> a owl:Class;
  chebi:formula "C6H8O4";
  chebi:inchi "InChI=1S/C6H8O4/c1-4(6(9)10)2-3-5(7)8/h1-3H2,(H,7,8)(H,9,10)";
  chebi:inchikey "CWNNYYIZGGDCHS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4404226E2;
  rdfs:label "2-methylideneglutaric acid", "2-methylidenepentanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17207>;
  lipidmaps-o:abbrev "FA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01020395> a owl:Class;
  chebi:formula "C6H13NO2S";
  chebi:inchi "InChI=1S/C6H13NO2S/c1-5(6(8)9)4-10-3-2-7/h5H,2-4,7H2,1H3,(H,8,9)";
  chebi:inchikey "UFRVABODKAYFCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.630667E2;
  rdfs:label "3-[(2-aminoethyl)sulfanyl]-2-methylpropanoic acid", "S-(2-carboxypropyl)-Cysteamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184285> .

<https://www.lipidmaps.org/rdf/LMFA01020396> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-9-12-15-18(2)16-13-10-7-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "BEOUGZFCUMNGOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "10-methyl-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68565>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020397> a owl:Class;
  chebi:formula "C29H56O4";
  chebi:inchi "InChI=1S/C29H56O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27(30)24-26-29(2,33)25-21-20-23-28(31)32/h33H,3-26H2,1-2H3,(H,31,32)";
  chebi:inchikey "CGTVVCFTVVGYPL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.68417861E2;
  rdfs:label "6-hydroxy-6-methyl-9-oxooctacosanoic acid", "Argenonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01020398> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-3-8(2)6-4-5-7-9(10)11/h4-8H,3H2,1-2H3,(H,10,11)/b6-4+,7-5+/t8-/m0/s1";
  chebi:inchikey "DNUJBTBPCOIYRL-QALPAXIDSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "6S-methyl-2E,4E-octadienoic acid", "Dendryphiellic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168321>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01020399> a owl:Class;
  chebi:formula "C9H14O3";
  chebi:inchi "InChI=1S/C9H14O3/c1-8(6-7-10)4-2-3-5-9(11)12/h2-5,8,10H,6-7H2,1H3,(H,11,12)/b4-2+,5-3+/t8-/m1/s1";
  chebi:inchikey "KFHQGKGXRZPBOB-YFIBRCQFSA-N";
  chebi:monoisotopicmass 1.70094295E2;
  rdfs:label "8-hydroxy-6S-methyl-2E,4E-octadienoic acid", "Dendryphiellic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184454>;
  lipidmaps-o:abbrev "FA 9:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01020400> a owl:Class;
  chebi:formula "C25H46O2";
  chebi:inchi "InChI=1S/C25H46O2/c1-5-6-7-8-9-10-11-12-13-16-22(2)17-14-18-23(3)19-15-20-24(4)21-25(26)27/h19,21-22H,5-18,20H2,1-4H3,(H,26,27)/b23-19-,24-21-";
  chebi:inchikey "BNQMYXIDUOKRHF-LGGASEKISA-N";
  chebi:monoisotopicmass 3.78349781E2;
  rdfs:label "3,7,11-trimethyl-2Z,6Z-dodecaenoic acid", "Farnesic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 25:2" .

<https://www.lipidmaps.org/rdf/LMFA01020401> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5-/m0/s1";
  chebi:inchikey "RILPIWOPNGRASR-WHFBIAKZSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "2S-hydroxy-3S-methylpentanoic acid", "L-Isoleucic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187422>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020402> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c1-3-7(9)6(2)4-5-8(10)11/h4-7,9H,3H2,1-2H3,(H,10,11)/b5-4+/t6-,7+/m0/s1";
  chebi:inchikey "SUTQROWYWGRRPW-LYNIJRAASA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "5R-hydroxy-4S-methyl-2E-heptenoic acid", "Mycinonic acid I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168163>;
  lipidmaps-o:abbrev "FA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01020403> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102> .

<https://www.lipidmaps.org/rdf/LMFA01020404> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-29(25-21-17-13-9-5-3-7-11-15-19-23-27-31(33)34)30(2)26-22-18-14-10-6-4-8-12-16-20-24-28-32(35)36/h29-30H,3-28H2,1-2H3,(H,33,34)(H,35,36)";
  chebi:inchikey "RJCXTLSYTKVXEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "15,16-dimethyltriacontanedioic acid", "Diabolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 32:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01020405> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-3-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-19(20)21/h4,6,9-12,18H,3,5,7-8,13-17H2,1-2H3,(H,20,21)/b6-4-,11-9-,12-10-";
  chebi:inchikey "CBDCJUVYPOLINT-XXCIQDTRSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "16-methyl-octadeca-5Z,9Z,12Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186921>;
  lipidmaps-o:abbrev "FA 19:3" .

<https://www.lipidmaps.org/rdf/LMFA01020406> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h8,10,16H,3-7,9,11-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "DUARHATZMSOGKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "15-methyl-11-Hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020407> a owl:Class;
  chebi:formula "C19H38O3";
  chebi:inchi "InChI=1S/C19H38O3/c1-3-4-5-7-10-13-17(2)14-11-8-6-9-12-15-18(20)16-19(21)22/h17-18,20H,3-16H2,1-2H3,(H,21,22)";
  chebi:inchikey "VRTKLGUFFVGGRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14282096E2;
  rdfs:label "3-Hydroxy-11-methyl-stearic acid", "3-Hydroxy-11-methyloctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020408> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-9(2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)";
  chebi:inchikey "WQTZCQIRCYSUBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "4-Methylnonanoic acid", "4-Methylpelargonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179535>;
  lipidmaps-o:abbrev "FA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA01020409> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h8,10,16H,3-7,9,11-15H2,1-2H3,(H,18,19)/b10-8-";
  chebi:inchikey "DUARHATZMSOGKI-NTMALXAHSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "15-methyl-11Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020410> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-7-10-13-16(2)14-11-8-6-9-12-15-17(18)19/h10,13,16H,3-9,11-12,14-15H2,1-2H3,(H,18,19)/b13-10-";
  chebi:inchikey "ICUHPGFTAYIVMT-RAXLEYEMSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "9-methyl-10Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01020411> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-3-4-5-9-12-15-18(2)16-13-10-7-6-8-11-14-17-19(20)21/h12,15,18H,3-11,13-14,16-17H2,1-2H3,(H,20,21)/b15-12-";
  chebi:inchikey "ATAFFFIQYLMZPZ-QINSGFPZSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "11-methyl-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020412> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-3-4-5-6-9-12-15-18(2)16-13-10-7-8-11-14-17-19(20)21/h16H,3-15,17H2,1-2H3,(H,20,21)/b18-16-";
  chebi:inchikey "RAILQKVJWBNVSR-VLGSPTGOSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "10-methyl-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01020413> a owl:Class;
  chebi:formula "C13H20O3";
  chebi:inchi "InChI=1S/C13H20O3/c1-11(9-10-13(15)16)7-5-3-4-6-8-12(2)14/h3,5,7,9-10,12,14H,4,6,8H2,1-2H3,(H,15,16)/b5-3+,10-9+,11-7+";
  chebi:inchikey "XUQIFDLHGYJREE-HLTZDAHQSA-N";
  chebi:monoisotopicmass 2.24141245E2;
  rdfs:label "11-hydroxy-4-methyl-2E,4E,6E-dodecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177969>;
  lipidmaps-o:abbrev "FA 13:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01020414> a owl:Class;
  chebi:formula "C31H58O2";
  chebi:inchi "InChI=1S/C31H58O2/c1-3-4-5-6-21-24-27-30(2)28-25-22-19-17-15-13-11-9-7-8-10-12-14-16-18-20-23-26-29-31(32)33/h10,12,18,20,30H,3-9,11,13-17,19,21-29H2,1-2H3,(H,32,33)/b12-10-,20-18-";
  chebi:inchikey "YLYYCNNPOMROGW-VSEGLXAPSA-N";
  chebi:monoisotopicmass 4.62443681E2;
  rdfs:label "22-methyl-5Z,9Z-triacontadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 31:2" .

<https://www.lipidmaps.org/rdf/LMFA01020415> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-4-5-6-9-12-15-18(2)16-13-10-7-8-11-14-17-19(3)20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)";
  chebi:inchikey "INEPFJOQBUBZAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "2,11-dimethyloctadecanoic acid", "2,11-dimethylstearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020416> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(2)15-16-18(19)20/h7-8,11-12,17H,3-6,9-10,13-16H2,1-2H3,(H,19,20)/b8-7-,12-11-/t17-/m1/s1";
  chebi:inchikey "HNLWSHWQZXSOLR-SYMGANTGSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4R-methyl-7Z,11Z-heptadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01020417> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-17(2)13-12-15-18(3)14-10-8-6-4-5-7-9-11-16-19(20)21/h17-18H,4-16H2,1-3H3,(H,20,21)";
  chebi:inchikey "WWTFVKQWMIPRIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "12,16-dimethyl-heptadecanoic acid", "12,16-dimethylheptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020418> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-15(2)11-7-6-9-13-16(3)12-8-4-5-10-14-17(18)19/h15-16H,4-14H2,1-3H3,(H,18,19)";
  chebi:inchikey "NBUYWCOPCUYHNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "8,14-dimethyl-pentadecanoic acid", "8,14-dimethylpentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA01020419> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-17(2)13-9-8-11-15-18(3)14-10-6-4-5-7-12-16-19(20)21/h17-18H,4-16H2,1-3H3,(H,20,21)";
  chebi:inchikey "RJHMLGHUQWBDBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "10,16-dimethyl-heptadecanoic acid", "10,16-dimethylheptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA01020420> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-19(2)15-11-10-13-17-20(3)16-12-8-6-4-5-7-9-14-18-21(22)23/h19-20H,4-18H2,1-3H3,(H,22,23)";
  chebi:inchikey "WINJIMVSUJWTJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "12,18-dimethyl-nonadecanoic acid", "12,18-dimethylnonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 21:0" .

<https://www.lipidmaps.org/rdf/LMFA01020421> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-16(2)14-15-17(3)12-10-8-6-4-5-7-9-11-13-18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)";
  chebi:inchikey "OBWKSDPDCYMWRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "12,15-dimethyhexadecanoic acid", "12,15-dimethyl-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020422> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-16(2)12-10-11-14-17(3)13-8-6-4-5-7-9-15-18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)";
  chebi:inchikey "JVNKXNPFSHMMDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "10,15-dimethyl-hexadecanoic acid", "10,15-dimethylhexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA01020423> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-18(2)14-12-13-16-19(3)15-10-8-6-4-5-7-9-11-17-20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)";
  chebi:inchikey "PWMANHFLJHZJJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "12,17-dimethyl-octadecanoic acid", "12,17-dimethyloctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA01020424> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-20(2)16-14-15-18-21(3)17-12-10-8-6-4-5-7-9-11-13-19-22(23)24/h20-21H,4-19H2,1-3H3,(H,23,24)";
  chebi:inchikey "VJKLVILAZFDWDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "14,19-dimethyl-eicosanoic-acid", "14,19-dimethyleicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 22:0" .

<https://www.lipidmaps.org/rdf/LMFA01020425> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h9,11-12H,3-8,10H2,1-2H3,(H,14,15)/b11-9-";
  chebi:inchikey "SNTXNGAQYNSTHI-LUAWRHEFSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "11-methyl-2Z-dodecenoic acid", "11-methyl-dodec-2Z-enoic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81585>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01020426> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-16-19(2)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(21)22/h4,6,19H,3,5,7-18H2,1-2H3,(H,21,22)/b6-4+";
  chebi:inchikey "SDEKLJPUPCJPTQ-GQCTYLIASA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "16-methyl-9E-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01020427> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(2)15-16-18(19)20/h7-8,11-12,17H,3-6,9-10,13-16H2,1-2H3,(H,19,20)/b8-7-,12-11-";
  chebi:inchikey "HNLWSHWQZXSOLR-MQEUWQHPSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4-Methyl-7,11-heptadecadienoic acid", "4-methyl-7Z,11Z-heptadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01020428> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-19(2)17-14-15-18-20(21)22/h11-12,19H,3-10,13-18H2,1-2H3,(H,21,22)/b12-11+";
  chebi:inchikey "ADPXSSSUBLSXMG-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "6-methyl-9-heptadecenoic acid", "6-methyl-9E-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01020429> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-14(2)12-10-8-6-4-5-7-9-11-13-15(3)16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "UJWBGLSRPBFGDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2,13-dimethyltetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020430> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-10(2)6-4-5-7-11(3)8-9-12(13)14/h10-11H,4-9H2,1-3H3,(H,13,14)";
  chebi:inchikey "ROSUZCIPJNWOTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "4,9-dimethyldecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA01020431> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-12(2)8-6-4-5-7-9-13(3)10-11-14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)";
  chebi:inchikey "DKATXZUJCLGWLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "4,11-dimethyldodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020432> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-12(2)8-6-5-7-9-13(3)10-11-14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)";
  chebi:inchikey "PSGIGILMTSKVKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "4,10-dimethyldodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA01020433> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-14(2)10-8-6-4-5-7-9-11-15(3)12-13-16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "ZYBCRBGIQFSXAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "4,13-dimethyltetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020434> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-14(2)10-8-6-5-7-9-11-15(3)12-13-16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "OJTWSEASMTVDLM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "4,12-dimethyltetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020435> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-14(2)12-10-8-6-5-7-9-11-13-15(3)16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "SXILUVNCFRWCCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2,12-dimethyltetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020436> a owl:Class;
  chebi:formula "C15H30O6S";
  chebi:inchi "InChI=1S/C15H30O6S/c1-13(2)11-12-14(21-22(18,19)20)9-7-5-3-4-6-8-10-15(16)17/h13-14H,3-12H2,1-2H3,(H,16,17)(H,18,19,20)";
  chebi:inchikey "JZVLQNZGNMOISM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38176311E2;
  rdfs:label "13-methyl-10-(sulfooxy)tetradecanoic acid", "sufac#1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102> .

<https://www.lipidmaps.org/rdf/LMFA01020437> a owl:Class;
  chebi:formula "C15H30O6S";
  chebi:inchi "InChI=1S/C15H30O6S/c1-13(2)9-8-11-14(21-22(18,19)20)10-6-4-3-5-7-12-15(16)17/h13-14H,3-12H2,1-2H3,(H,16,17)(H,18,19,20)";
  chebi:inchikey "LOHIJOXSSYNSKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38176311E2;
  rdfs:label "13-methyl-9-(sulfooxy)tetradecanoic acid", "sufac#2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102> .

<https://www.lipidmaps.org/rdf/LMFA01020438> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h3-4,17H,5-16H2,1-2H3,(H,19,20)/b4-3-";
  chebi:inchikey "UHOWTHODMKLOOS-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "16-methyl-8Z-heptadecenoic acid", "Isooctadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01020439> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h6,8,17H,3-5,7,9-16H2,1-2H3,(H,19,20)/b8-6-";
  chebi:inchikey "MDNOJOQIMZMXKF-VURMDHGXSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "16-methyl-6Z-heptadecenoic acid", "Isooctadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01020440> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h4,6,15H,3,5,7-14H2,1-2H3,(H,17,18)/b6-4-";
  chebi:inchikey "PLEXOMFVUZNSTQ-XQRVVYSFSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "14-methyl-6Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01020441> a owl:Class;
  chebi:formula "C17H26O9";
  chebi:inchi "InChI=1S/C17H26O9/c1-8(7-10(18)19)5-3-4-6-9(2)17(25)26-16-14(23)12(21)11(20)13(22)15(16)24/h3-5,9,11-16,20-24H,6-7H2,1-2H3,(H,18,19)/b4-3+,8-5+/t9?,11-,12-,13-,14+,15-,16-/m1/s1";
  chebi:inchikey "AZVLQOXQFUJQAI-FTMGRIDQSA-N";
  chebi:monoisotopicmass 3.74157686E2;
  rdfs:label "(2E,4E)-8-(6-O-inositolyl)-8-oxo-2,7-dimethyl-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102> .

<https://www.lipidmaps.org/rdf/LMFA01020442> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h3,5,9,11-12H,4,6-8,10H2,1-2H3,(H,14,15)/b5-3-,11-9-";
  chebi:inchikey "QMMZSJPSPRTHGB-IVCPHRBRSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "11-Methyl-2Z,5Z-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01020443> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-3-9(11)8(2)6-4-5-7-10(12)13/h4-9,11H,3H2,1-2H3,(H,12,13)/b6-4+,7-5+/t8-,9+/m0/s1";
  chebi:inchikey "GAGPGLNKJBDMHP-ZWAIYACTSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "7R-hydroxy-6S-methyl-2E,4E-nonadienoic acid", "Mycinonic acid II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01020444> a owl:Class;
  chebi:formula "C13H20O4";
  chebi:inchi "InChI=1S/C13H20O4/c1-4-11(14)9(2)7-5-6-8-12(15)10(3)13(16)17/h5-11,14H,4H2,1-3H3,(H,16,17)/b7-5+,8-6+/t9-,10-,11+/m0/s1";
  chebi:inchikey "BMTLPJXRTRRHHH-RRMMGMBQSA-N";
  chebi:monoisotopicmass 2.4013616E2;
  rdfs:label "9R-hydroxy-2S,8S-dimethyl-3-oxo-2E,4E-undecadienoic acid", "Mycinonic acid III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 13:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01020445> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h7,9,14H,3-6,8,10-13H2,1-2H3,(H,16,17)/b9-7-";
  chebi:inchikey "ZSGGBTWUFCJULA-CLFYSBASSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "(Z)-13-Methyltetradec-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01020446> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-22(2)18-16-17-20-23(3)19-14-12-10-8-6-4-5-7-9-11-13-15-21-24(25)26/h22-23H,4-21H2,1-3H3,(H,25,26)";
  chebi:inchikey "MUGGNJSGCYILQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "16,21-dimethyldocosanoic acid", "16-methyl-iso-23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA01020447> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-24(2)20-18-19-22-25(3)21-16-14-12-10-8-6-4-5-7-9-11-13-15-17-23-26(27)28/h24-25H,4-23H2,1-3H3,(H,27,28)";
  chebi:inchikey "UVSSUMZSKXGOEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "18,23-dimethyltetracosanoic acid", "18-methyl-iso-25:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA01020448> a owl:Class;
  chebi:formula "C27H54O2";
  chebi:inchi "InChI=1S/C27H54O2/c1-24(2)19-17-18-21-26(4)23-25(3)20-15-13-11-9-7-5-6-8-10-12-14-16-22-27(28)29/h24-26H,5-23H2,1-4H3,(H,28,29)";
  chebi:inchikey "DSJVAYGTGVRBMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10412381E2;
  rdfs:label "16,18,23-trimethyltetracosanoic acid", "16,18-dimethyl-iso-24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 27:0" .

<https://www.lipidmaps.org/rdf/LMFA01020449> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-25(2)20-19-22-27(4)24-26(3)21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-23-28(29)30/h25-27H,5-24H2,1-4H3,(H,29,30)";
  chebi:inchikey "OUQSXJGBWYBANF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "18,20,24-trimethylpentacosanoic acid", "18,20-dimethyl-iso-26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 28:0" .

<https://www.lipidmaps.org/rdf/LMFA01020450> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c1-5-7(2)6-8(3)10(12)9(4)11(13)14/h7-10,12H,5-6H2,1-4H3,(H,13,14)/t7-,8-,9+,10+/m1/s1";
  chebi:inchikey "PTBSRFJPVULOFP-IMSYWVGJSA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "3S-hydroxy-2S,4R,6R-trimethyloctanoic acid", "Hemibourgeanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01020451> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-14(2)12-13-15(3)16(17)18/h14-15H,4-13H2,1-3H3,(H,17,18)";
  chebi:inchikey "ILOORJBAWCAGSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2,5-Dimethyltetradecanoic Acid", "Jobosic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  lipidmaps-o:abbrev "FA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA01020452> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-4-5-9(2)8-10(3)6-7-11(12)13/h8,10H,4-7H2,1-3H3,(H,12,13)/b9-8+";
  chebi:inchikey "WWQYRFHPXLNMFN-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "4,6-dimethylnona-5E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01020453> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-4-5-6-10(2)9-11(3)7-8-12(13)14/h9,11H,4-8H2,1-3H3,(H,13,14)/b10-9+";
  chebi:inchikey "YVLINXSOIKTHIB-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "4,6-dimethyldeca-5E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01020454> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-4-5-6-7-11(2)10-12(3)8-9-13(14)15/h10,12H,4-9H2,1-3H3,(H,14,15)/b11-10+";
  chebi:inchikey "FPVXOLZRNGEMNO-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "4,6-dimethylundeca-5E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01020455> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h3,5,14H,4,6-13H2,1-2H3,(H,16,17)/b5-3-";
  chebi:inchikey "AXBJKAMUOYSBFA-HYXAFXHYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "13-methyl-6Z-Tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01020456> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-3-24(2)22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25(26)27/h24H,3-23H2,1-2H3,(H,26,27)";
  chebi:inchikey "ROFGTBFWXLYRFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "22-methyllignoceric acid", "22-methyltetracosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84882>;
  lipidmaps-o:abbrev "FA 25:0" .

<https://www.lipidmaps.org/rdf/LMFA01020457> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-3-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-19(20)21/h4,6,18H,3,5,7-17H2,1-2H3,(H,20,21)/b6-4-";
  chebi:inchikey "UJQHWKIUEBSKMR-XQRVVYSFSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "16-Methyl-9Z-octadecenoic acid", "16-methyl oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030001> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "YZXBAPSDXZZRGB-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "5Z,8Z,11Z,14Z-eicosatetraenoic acid", "Arachidonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15843>, <https://swisslipids.org/rdf/SLM_000000296>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030002> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-";
  chebi:inchikey "ZQPPMHVWECSIRJ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "9Z-octadecenoic acid", "Oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16196>, <https://swisslipids.org/rdf/SLM_000000418>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030003> a owl:Class;
  chebi:formula "C20H24D8O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-/i6D,7D,9D,10D,12D,13D,15D,16D";
  chebi:inchikey "YZXBAPSDXZZRGB-FBFLGLDDSA-N";
  chebi:monoisotopicmass 3.12290444E2;
  rdfs:label "5Z,8Z,11Z,14Z-eicosatetraenoic acid (5,6,8,9,11,12,14,15-d8)", "Arachidonic Acid (d8)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137828> .

<https://www.lipidmaps.org/rdf/LMFA01030004> a owl:Class;
  chebi:formula "C4H6O2";
  chebi:inchi "InChI=1S/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6)";
  chebi:inchikey "PVEOYINWKBTPIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.603678E1;
  rdfs:label "3-butenoic acid", "Vinyl acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35897>;
  lipidmaps-o:abbrev "FA 4:1" .

<https://www.lipidmaps.org/rdf/LMFA01030005> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+";
  chebi:inchikey "YIYBQIKDCADOSF-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "2-pentenoic acid", "beta-ethyl acrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38366>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01030006> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2+";
  chebi:inchikey "UIUWNILCHFBLEQ-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "3-pentenoic acid", "beta-penteic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38370>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01030007> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7)";
  chebi:inchikey "HVAMZGADVCBITI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "4-pentenoic acid", "Allyl acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35936>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01030008> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/b5-4+";
  chebi:inchikey "NIONDZDPPYHYKY-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "2E-hexenoic acid", "Isohydrosorbic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87721>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030009> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3+";
  chebi:inchikey "XXHDAWYDNSXJQM-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "3-hexenoic acid", "Hydrosorbic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49285>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030010> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h2-3H,4-5H2,1H3,(H,7,8)/b3-2+";
  chebi:inchikey "NIDHFQDUBOVBKZ-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "4-hexenoic acid", "gamma-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38356>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030011> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h2H,1,3-5H2,(H,7,8)";
  chebi:inchikey "XUDOZULIAWNMIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "5-hexenoic acid", "delta-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180388>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030012> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+";
  chebi:inchikey "YURNCBVQZBJDAJ-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "2-heptenoic acid", "alpha-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38364>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030013> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h4-5H,2-3,6H2,1H3,(H,8,9)/b5-4+";
  chebi:inchikey "BCYXFRMDZWKZSF-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "3-heptenoic acid", "beta-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179468>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030014> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h3-4H,2,5-6H2,1H3,(H,8,9)/b4-3+";
  chebi:inchikey "KFXPOIKSDYRVKS-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "4-heptenoic acid", "gamma-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173497>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030015> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h2-3H,4-6H2,1H3,(H,8,9)/b3-2+";
  chebi:inchikey "KPSZWAJWFMFMFF-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "5-heptenoic acid", "delta-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179469>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030016> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H,8,9)";
  chebi:inchikey "RWNJOXUVHRXHSD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "6-heptenoic acid", "epsilon-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38363>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030017> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6-";
  chebi:inchikey "CWMPPVPFLSZGCY-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2Z-octenoic acid", "cis-alpha-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180285>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030018> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6+";
  chebi:inchikey "CWMPPVPFLSZGCY-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2E-octenoic acid", "trans-alpha-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86544>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030019> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10)/b6-5-";
  chebi:inchikey "IWPOSDLLFZKGOW-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3Z-octenoic acid", "cis-beta-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180314>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030020> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10)/b6-5+";
  chebi:inchikey "IWPOSDLLFZKGOW-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3E-octenoic acid", "trans-beta-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180313>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030021> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3,6-7H2,1H3,(H,9,10)/b5-4-";
  chebi:inchikey "PFHBCQFBHMBAMC-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "4Z-octenoic acid", "cis-gamma-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180312>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030022> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h3-4H,2,5-7H2,1H3,(H,9,10)/b4-3-";
  chebi:inchikey "RRGOKSYVAZDNKR-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "5Z-octenoic acid", "cis-delta-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176781>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030023> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h3-4H,2,5-7H2,1H3,(H,9,10)/b4-3+";
  chebi:inchikey "RRGOKSYVAZDNKR-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "5E-octenoic acid", "trans-delta-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180317>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030024> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,4-7H2,1H3,(H,9,10)/b3-2-";
  chebi:inchikey "OTJVLQGVNKNLCB-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "6Z-octenoic acid", "cis-epsilon-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180316>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030025> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,4-7H2,1H3,(H,9,10)/b3-2+";
  chebi:inchikey "OTJVLQGVNKNLCB-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "6E-octenoic acid", "trans-epsilon-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180315>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030026> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11)/b8-7-";
  chebi:inchikey "ADLXTJMPCFOTOO-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2Z-nonenoic acid", "alpha-nonylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030027> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h6-7H,2-5,8H2,1H3,(H,10,11)/b7-6+";
  chebi:inchikey "ZBPYTVBKHKUNHG-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "3-nonenoic acid", "beta-nonylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195760>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030028> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h2H,1,3-8H2,(H,10,11)";
  chebi:inchikey "AWQOXJOAQMCOED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "8-nonenoic acid", "8-nonylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186905>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030029> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/b9-8+";
  chebi:inchikey "WXBXVVIUZANZAU-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2-decenoic acid", "2-decylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50467>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030030> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h7-8H,2-6,9H2,1H3,(H,11,12)/b8-7+";
  chebi:inchikey "CPVUNKGURQKKKX-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3-decenoic acid", "3-decylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37809>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030031> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-7H,2-5,8-9H2,1H3,(H,11,12)/b7-6+";
  chebi:inchikey "XKZKQTCECFWKBN-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "4E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030032> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3H,4-9H2,1H3,(H,11,12)/b3-2+";
  chebi:inchikey "YBXSTMNNKQLBCD-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "8-decenoic acid", "Isodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030033> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2H,1,3-9H2,(H,11,12)";
  chebi:inchikey "KHAVLLBUVKBTBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "9-decenoic acid", "Caproleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32381>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030034> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/b10-9+";
  chebi:inchikey "IGBBVTAVILYDIO-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2-hendecenoic acid", "2-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39450>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030035> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-3H,4-10H2,1H3,(H,12,13)/b3-2+";
  chebi:inchikey "QDRSJFZQMOOSAF-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "9-hendecenoic acid", "9-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39452>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030036> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)";
  chebi:inchikey "FRPZMMHWLSIFAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "10-undecenoic acid", "Undecylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35045>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030037> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)";
  chebi:inchikey "PAWGRNGPMLVJQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "2-dodecenoic acid", "2-lauroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38371>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030038> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h8-9H,2-7,10-11H2,1H3,(H,13,14)/b9-8+";
  chebi:inchikey "GCORITRBZMICMI-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "4E-dodecenoic acid", "Linderic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030039> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h6-7H,2-5,8-11H2,1H3,(H,13,14)/b7-6+";
  chebi:inchikey "ZCEUIRJAEQQMMA-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "6-lauroleic acid", "6E-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179200>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030040> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h5-6H,2-4,7-11H2,1H3,(H,13,14)/b6-5+";
  chebi:inchikey "MZNHSVOKYCWLPQ-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "7-dodecenoic acid", "7-lauroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179199>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030041> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h3-4H,2,5-11H2,1H3,(H,13,14)/b4-3+";
  chebi:inchikey "FKLSONDBCYHMOQ-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "9E-dodecenoic acid", "9E-lauroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38376>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030042> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-3H,4-11H2,1H3,(H,13,14)/b3-2+";
  chebi:inchikey "AZCVFLMXESYPIR-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "10-Lauroleic acid", "10-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38378>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030043> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2H,1,3-11H2,(H,13,14)";
  chebi:inchikey "GZZPOFFXKUVNSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "11-dodecenoic acid", "11-lauroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38381>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030044> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h11-12H,2-10H2,1H3,(H,14,15)/b12-11+";
  chebi:inchikey "GQVYBECSNBLQJV-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "2-tridecenoic acid", "3-n-decyl acrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184969>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01030045> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-3H,4-12H2,1H3,(H,14,15)/b3-2+";
  chebi:inchikey "GMIPYROQJHDYBM-NSCUHMNNSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "11-tridecenoic acid", "Isotridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186720>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01030046> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2H,1,3-12H2,(H,14,15)";
  chebi:inchikey "PARCICAYFORNPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "12-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186884>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01030047> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h12-13H,2-11H2,1H3,(H,15,16)/b13-12+";
  chebi:inchikey "IBYFOBGPNPINBU-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "2-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37271>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030048> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h10-11H,2-9,12-13H2,1H3,(H,15,16)/b11-10+";
  chebi:inchikey "CUVLOCDGQCUQSI-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "4-tetradecenoic acid", "Tsuzuic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030050> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7H,2-5,8-13H2,1H3,(H,15,16)/b7-6-";
  chebi:inchikey "TXLBQXBKSSATFT-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "8Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179348>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030051> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5-";
  chebi:inchikey "YWWVWXASSLXJHU-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "9Z-tetradecenoic acid", "Myristoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27781>, <https://swisslipids.org/rdf/SLM_000000856>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030052> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h13-14H,2-12H2,1H3,(H,16,17)/b14-13+";
  chebi:inchikey "HOGWBMWOBRRKCD-BUHFOSPRSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "2-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78992>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01030053> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2H,1,3-14H2,(H,16,17)";
  chebi:inchikey "CAHZYAQCDBBLER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "14-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187169>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01030054> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h14-15H,2-13H2,1H3,(H,17,18)/b15-14+";
  chebi:inchikey "ZVRMGCSSSYZGSM-CCEZHUSRSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "2-hexadecenoic acid", "Gaidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37252>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030055> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h9-10H,2-8,11-15H2,1H3,(H,17,18)/b10-9-";
  chebi:inchikey "PJHOFUXBXJNUAC-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "7Z-hexadecenoic acid", "7Z-palmitoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35465>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030056> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-";
  chebi:inchikey "SECPZKHBENQXJG-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "9Z-hexadecenoic acid", "cis-9-palmitoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28716>, <https://swisslipids.org/rdf/SLM_000000411>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030057> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7+";
  chebi:inchikey "SECPZKHBENQXJG-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "9E-hexadecenoic acid", "trans-9-palmitoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59265>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030058> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7H,2-5,8-15H2,1H3,(H,17,18)/b7-6-";
  chebi:inchikey "HZJHNXIAYMADBX-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "10Z-hexadecenoic acid", "cis-10-palmitoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179825>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030059> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)/b16-15+";
  chebi:inchikey "GEHPRJRWZDWFBJ-FOCLMDBBSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "2-heptadecenoic acid", "2-heptadecylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79000>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030060> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h8-9H,2-7,10-16H2,1H3,(H,18,19)/b9-8-";
  chebi:inchikey "QSBYPNXLFMSGKH-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "9Z-heptadecenoic acid", "Margaroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84328>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030061> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/b17-16-";
  chebi:inchikey "LKOVPWSSZFDYPG-MSUUIHNZSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "2Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50575>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030062> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/b17-16+";
  chebi:inchikey "LKOVPWSSZFDYPG-WUKNDPDISA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "2Z-octadecenoic acid", "trans-2-oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50572>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030063> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h15-16H,2-14,17H2,1H3,(H,19,20)/b16-15+";
  chebi:inchikey "DLPRXTUOPLIHNV-FOCLMDBBSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "3-octadecenoic acid", "3-octadecylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196191>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030064> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h14-15H,2-13,16-17H2,1H3,(H,19,20)/b15-14+";
  chebi:inchikey "OBNDIDKDLXSSCB-CCEZHUSRSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "4-octadecenoic acid", "4-octadecylenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196190>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030065> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h13-14H,2-12,15-17H2,1H3,(H,19,20)/b14-13+";
  chebi:inchikey "AQWHMKSIVLSRNY-BUHFOSPRSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "5E-octadecenoic acid", "Thalictric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196189>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030066> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12-13H,2-11,14-17H2,1H3,(H,19,20)/b13-12-";
  chebi:inchikey "CNVZJPUDSLNTQU-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "6Z-octadecenoic acid", "Petroselinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28194>, <https://swisslipids.org/rdf/SLM_000001201>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030067> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12-13H,2-11,14-17H2,1H3,(H,19,20)/b13-12+";
  chebi:inchikey "CNVZJPUDSLNTQU-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "6E-octadecenoic acid", "Petroselaidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30829>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030068> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12H,2-10,13-17H2,1H3,(H,19,20)/b12-11-";
  chebi:inchikey "RVUCYJXFCAVHNC-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "7Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170099>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030069> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12H,2-10,13-17H2,1H3,(H,19,20)/b12-11+";
  chebi:inchikey "RVUCYJXFCAVHNC-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "7E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196195>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030070> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h10-11H,2-9,12-17H2,1H3,(H,19,20)/b11-10-";
  chebi:inchikey "WRIDQFICGBMAFQ-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "8Z-octadecenoic acid", "cis-8-oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196193>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030071> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h10-11H,2-9,12-17H2,1H3,(H,19,20)/b11-10+";
  chebi:inchikey "WRIDQFICGBMAFQ-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "8E-octadecenoic acid", "trans-8-elaidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196192>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030073> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9+";
  chebi:inchikey "ZQPPMHVWECSIRJ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "9-elaidic acid", "9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27997>, <https://swisslipids.org/rdf/SLM_000389844>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030074> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,10-17H2,1H3,(H,19,20)/b9-8-";
  chebi:inchikey "QXJSBBXBKPUZAA-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "10Z-octadecenoic acid", "cis-10-oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196194>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030075> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,10-17H2,1H3,(H,19,20)/b9-8+";
  chebi:inchikey "QXJSBBXBKPUZAA-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194454>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030076> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,9-17H2,1H3,(H,19,20)/b8-7-";
  chebi:inchikey "UWHZIFQPPBDJPM-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "11Z-octadecenoic acid", "cis-vaccenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50464>, <https://swisslipids.org/rdf/SLM_000001202>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030077> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,9-17H2,1H3,(H,19,20)/b8-7+";
  chebi:inchikey "UWHZIFQPPBDJPM-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "11E-octadecenoic acid", "trans-vaccenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28727>, <https://swisslipids.org/rdf/SLM_000001203>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030078> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7H,2-5,8-17H2,1H3,(H,19,20)/b7-6-";
  chebi:inchikey "OXEDXHIBHVMDST-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "12Z-octadecenoic acid", "cis-12-oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196198>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030079> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7H,2-5,8-17H2,1H3,(H,19,20)/b7-6+";
  chebi:inchikey "OXEDXHIBHVMDST-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "12E-octadecenoic acid", "trans-12-elaidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196197>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030080> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4H,2,5-17H2,1H3,(H,19,20)/b4-3+";
  chebi:inchikey "KSIKGJKZYDOVFA-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "15E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189754>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030081> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3H,4-17H2,1H3,(H,19,20)/b3-2+";
  chebi:inchikey "DPUHOWDIWWPPIP-NSCUHMNNSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "16E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196196>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030082> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4H,2,5-19H2,1H3,(H,21,22)/b4-3-";
  chebi:inchikey "ZOKDQRULUYMUFA-ARJAWSKDSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "17Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180274>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030083> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)/b18-17+";
  chebi:inchikey "INKQLYSQWHBEGS-ISLYRVAYSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "2-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196577>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030084> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h11-12H,2-10,13-19H2,1H3,(H,21,22)/b12-11-";
  chebi:inchikey "LQJBNNIYVWPHFW-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "9Z-eicosenoic acid", "cis-Gadoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32419>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030085> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-";
  chebi:inchikey "BITHHVVYSMSWAG-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "11Z-eicosenoic acid", "cis-gondoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32425>, <https://swisslipids.org/rdf/SLM_000000930>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030086> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9+";
  chebi:inchikey "BITHHVVYSMSWAG-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "11E-eicosenoic acid", "trans-gondoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180275>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030087> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7H,2-5,8-19H2,1H3,(H,21,22)/b7-6-";
  chebi:inchikey "RMUJWENALAQPCS-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "14Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167721>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030088> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12H,2-10,13-21H2,1H3,(H,23,24)/b12-11-";
  chebi:inchikey "KJDZDTDNIULJBE-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "11Z-docosenoic acid", "cis-cetoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32428>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030089> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-";
  chebi:inchikey "DPUOLQHDNGRHBS-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "13Z-docosenoic acid", "cis-erucic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28792>, <https://swisslipids.org/rdf/SLM_000001118>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030090> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9+";
  chebi:inchikey "DPUOLQHDNGRHBS-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "13E-docosenoic acid", "trans-brassidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165494>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030091> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2H,1,3-22H2,(H,24,25)";
  chebi:inchikey "YGTSVJQQDISEHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "22-tricosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73736>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01030092> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-";
  chebi:inchikey "GWHCXVQVJPWHRF-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "15Z-tetracosenoic acid", "Nervonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44247>, <https://swisslipids.org/rdf/SLM_000001131>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01030093> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9+";
  chebi:inchikey "GWHCXVQVJPWHRF-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "15E-tetracosenoic acid", "trans-selacholeic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187998>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01030094> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h17-18H,2-16,19-25H2,1H3,(H,27,28)/b18-17+";
  chebi:inchikey "WCVLVNLRVRJFLN-ISLYRVAYSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "9-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188066>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01030095> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h9-10H,2-8,11-25H2,1H3,(H,27,28)/b10-9-";
  chebi:inchikey "RQIDQEBURXNDKG-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "17Z-hexacosenoic acid", "Ximenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77525>, <https://swisslipids.org/rdf/SLM_000001213>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01030096> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h9-10H,2-8,11-27H2,1H3,(H,29,30)/b10-9-";
  chebi:inchikey "LRIRPGLVJGPHCK-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "19Z-octacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA01030097> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h9-10H,2-8,11-29H2,1H3,(H,31,32)/b10-9-";
  chebi:inchikey "QXYCISFUJXCMSU-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "21Z-triacontenoic acid", "Lumequeic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA01030098> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h9-10H,2-8,11-31H2,1H3,(H,33,34)/b10-9-";
  chebi:inchikey "ZCNLBPFYKVLOAJ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "23Z-dotriacontenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191277>;
  lipidmaps-o:abbrev "FA 32:1" .

<https://www.lipidmaps.org/rdf/LMFA01030099> a owl:Class;
  chebi:formula "C5H6O2";
  chebi:inchi "InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h2-4H,1H2,(H,6,7)/b4-3+";
  chebi:inchikey "SDVVLIIVFBKBMG-ONEGZZNKSA-N";
  chebi:monoisotopicmass 9.803678E1;
  rdfs:label "2,4-pentadienoic acid", "beta-vinyl acrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37331>;
  lipidmaps-o:abbrev "FA 5:2" .

<https://www.lipidmaps.org/rdf/LMFA01030100> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+";
  chebi:inchikey "WSWCOQWTEOXDQX-MQQKCMAXSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "2E,4E-hexadienoic acid", "Sorbic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38358>;
  lipidmaps-o:abbrev "FA 6:2" .

<https://www.lipidmaps.org/rdf/LMFA01030101> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-9H,2-5H2,1H3,(H,11,12)/b7-6-,9-8-";
  chebi:inchikey "YKHVVNDSWHSBPA-JPDBVBESSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2Z,4Z-decadienoic acid", "cis, cis-stillingic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195810>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030102> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-9H,2-5H2,1H3,(H,11,12)/b7-6+,9-8-";
  chebi:inchikey "YKHVVNDSWHSBPA-MUIOLIGRSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2Z,4E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195809>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030103> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-9H,2-5H2,1H3,(H,11,12)/b7-6-,9-8+";
  chebi:inchikey "YKHVVNDSWHSBPA-NMMTYZSQSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,4Z-decadienoic acid", "trans, cis-stillingic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195813>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030104> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-9H,2-5H2,1H3,(H,11,12)/b7-6+,9-8+";
  chebi:inchikey "YKHVVNDSWHSBPA-BLHCBFLLSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,4E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72614>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030105> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5,8-9H,2-3,6-7H2,1H3,(H,11,12)/b5-4-,9-8-";
  chebi:inchikey "GTVXSZWUQLCDFX-WPAMCMATSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2Z,6Z-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195812>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030106> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5,8-9H,2-3,6-7H2,1H3,(H,11,12)/b5-4-,9-8+";
  chebi:inchikey "GTVXSZWUQLCDFX-FTGFODROSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,6Z-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195811>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030107> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5,8-9H,2-3,6-7H2,1H3,(H,11,12)/b5-4+,9-8+";
  chebi:inchikey "GTVXSZWUQLCDFX-KQWYESAVSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,6E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195814>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030108> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-7H,2-3,8-9H2,1H3,(H,11,12)/b5-4+,7-6+";
  chebi:inchikey "PPOWOHYQDRHGKT-YTXTXJHMSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "4E,6E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192143>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030109> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,17,18)/b5-4+,8-7+";
  chebi:inchikey "RVEKLXYYCHAMDF-AOSYACOCSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9,12-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165489>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030110> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,13-14H,2-5,8-12,15-17H2,1H3,(H,19,20)/b7-6-,14-13-";
  chebi:inchikey "BTAPSSPXWIGXBH-ZBXVJARNSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196527>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030111> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,13-14H,2-5,8-12,15-17H2,1H3,(H,19,20)/b7-6+,14-13-";
  chebi:inchikey "BTAPSSPXWIGXBH-PGWWRHNCSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5Z,12E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196526>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030112> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,13-14H,2-5,8-12,15-17H2,1H3,(H,19,20)/b7-6-,14-13+";
  chebi:inchikey "BTAPSSPXWIGXBH-HVADFRLWSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196525>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030113> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,13-14H,2-5,8-12,15-17H2,1H3,(H,19,20)/b7-6+,14-13+";
  chebi:inchikey "BTAPSSPXWIGXBH-ZGDGPSKSSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5E,12E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196524>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030114> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h10-13H,2-9,14-17H2,1H3,(H,19,20)/b11-10+,13-12+";
  chebi:inchikey "CNKMVAJDUBKHMS-AQASXUMVSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6,8-octadecadienoic acid", "6E,8E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196530>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030115> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-11H,2-7,12-17H2,1H3,(H,19,20)/b9-8+,11-10+";
  chebi:inchikey "QJKCKUNKNNYJNS-BNFZFUHLSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "8E,10E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196529>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030116> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,10-11H,2-6,9,12-17H2,1H3,(H,19,20)/b8-7-,11-10-";
  chebi:inchikey "WBTBKRBXTLZUJG-NQLNTKRDSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "8Z,11Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196528>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030117> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7-,10-9-";
  chebi:inchikey "JBYXPOFIGCOSSB-QRLRYFCNSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9Z,11Z-octadecadienoic acid", "Ricinenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188305>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030118> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7+,10-9-";
  chebi:inchikey "JBYXPOFIGCOSSB-GOJKSUSPSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9Z,11E-octadecadienoic acid", "Rumenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32798>, <https://swisslipids.org/rdf/SLM_000001204>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030119> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7+,10-9+";
  chebi:inchikey "JBYXPOFIGCOSSB-XBLVEGMJSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9E,11E-octadecadienoic acid", "Mangold's acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88464>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030120> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-";
  chebi:inchikey "OYHQOLUKZRVURQ-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9Z,12Z-octadecadienoic acid", "Linoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17351>, <https://swisslipids.org/rdf/SLM_000000407>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030121> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6+,10-9-";
  chebi:inchikey "OYHQOLUKZRVURQ-KQHSAVHASA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9Z,12E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86141>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030122> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9+";
  chebi:inchikey "OYHQOLUKZRVURQ-IXWMQOLASA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196531>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030123> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6+,10-9+";
  chebi:inchikey "OYHQOLUKZRVURQ-AVQMFFATSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9E,12E-octadecadienoic acid", "Linoelaidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75108>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030124> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/b7-6-,9-8-";
  chebi:inchikey "GKJZMAHZJGSBKD-JPDBVBESSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83063>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030125> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/b7-6-,9-8+";
  chebi:inchikey "GKJZMAHZJGSBKD-NMMTYZSQSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44526>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030126> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/b7-6+,9-8+";
  chebi:inchikey "GKJZMAHZJGSBKD-BLHCBFLLSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10E,12E-octadecadienoic acid", "Mikusch's acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196532>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030127> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,8-9H,2-4,7,10-17H2,1H3,(H,19,20)/b6-5-,9-8-";
  chebi:inchikey "ZODRLJLUCBBQSJ-AFJQJTPPSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10Z,13Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183601>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030129> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h6-7,9-10H,2-5,8,11-18H2,1H3,(H,20,21)/b7-6-,10-9-";
  chebi:inchikey "FLYBGKXSHCVONZ-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "10Z,13Z-nonadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01030130> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6+,10-9+";
  chebi:inchikey "XSXIVVZCUAHUJO-AVQMFFATSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "11,14-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194379>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030131> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,17-18H,2-8,11-16,19-21H2,1H3,(H,23,24)/b10-9+,18-17+";
  chebi:inchikey "HVHVBKMJDJLCEQ-RKHHRFTBSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "5,13-docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01030132> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)/b7-6+,10-9+";
  chebi:inchikey "HVGRZDASOHMCSK-AVQMFFATSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "13,16-docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145970>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01030133> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h6-7,9-10H,2-5,8,11-25H2,1H3,(H,27,28)/b7-6+,10-9+";
  chebi:inchikey "LXCFWFXRQOXBHW-AVQMFFATSA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "17,20-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:2" .

<https://www.lipidmaps.org/rdf/LMFA01030134> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,9-10,12-13H,2-5,8,11,14-15H2,1H3,(H,17,18)/b7-6+,10-9+,13-12+";
  chebi:inchikey "SBIXFICRPNNLIR-YHTMAJSVSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "4,7,10-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180363>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01030135> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6,8-9,11-12H,2-4,7,10,13-15H2,1H3,(H,17,18)/b6-5+,9-8+,12-11+";
  chebi:inchikey "JGTFGPXKMOGVGT-XSHSMGBESA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "5E,8E,11E-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180362>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01030136> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8,10-11H,2-3,6,9,12-15H2,1H3,(H,17,18)/b5-4+,8-7+,11-10+";
  chebi:inchikey "SBEXLJDCZSJDLW-JSIPCRQOSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "6,9,12-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165478>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01030137> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3,6-7,10-11H,4-5,8-9,12-15H2,1H3,(H,17,18)/b3-2+,7-6+,11-10+";
  chebi:inchikey "ZKCRKOCVERWCLP-DJWHJZFYSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "6,10,14-hexadecatrienoic acid", "Hiragonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180366>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01030138> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4,6-7,9-10H,2,5,8,11-15H2,1H3,(H,17,18)/b4-3-,7-6-,10-9-";
  chebi:inchikey "KBGYPXOSNDMZRV-PDBXOOCHSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "7Z,10Z,13Z-hexadecatrienoic acid", "Roughanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_22340>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01030139> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2,4-5,7-8H,1,3,6,9-15H2,(H,17,18)/b5-4+,8-7+";
  chebi:inchikey "OAXMYGCFSSOPQP-AOSYACOCSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "9,12,15-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180364>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01030140> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,15-16H,2-5,8,11-14,17H2,1H3,(H,19,20)/b7-6-,10-9-,16-15+";
  chebi:inchikey "FEWFGHQMEYATJR-XTEDJDMISA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "3E,9Z,12Z-octadecatrienoic acid", "Caleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180175>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030141> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-";
  chebi:inchikey "VZCCETWTMQHEPK-QNEBEIHSSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "6Z,9Z,12Z-octadecatrienoic acid", "gamma-Linolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28661>, <https://swisslipids.org/rdf/SLM_000001103>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030142> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,8-9,12-13H,2-3,6-7,10-11,14-17H2,1H3,(H,19,20)/b5-4+,9-8+,13-12+";
  chebi:inchikey "QWIGRJKFODXCPT-UJIFBZJGSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "6,10,14-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180174>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030143> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10-";
  chebi:inchikey "DQGMPXYVZZCNDQ-KDQYYBQISA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "8Z,10E,12Z-octadecatrienoic acid", "Jacaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180177>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030144> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10+";
  chebi:inchikey "DQGMPXYVZZCNDQ-KBPWROHVSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "8E,10E,12Z-octadecatrienoic acid", "alpha-calendic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86148>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030145> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6+,9-8+,11-10+";
  chebi:inchikey "DQGMPXYVZZCNDQ-OBWVEWQSSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "8E,10E,12E-octadecatrienoic acid", "beta-calendic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180176>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030146> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5-,8-7+,10-9-";
  chebi:inchikey "CUXYLFPMQMFGPL-BGDVVUGTSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,11E,13Z-octadecatrienoic acid", "Punicic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8638>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030147> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7+,10-9-";
  chebi:inchikey "CUXYLFPMQMFGPL-WPOADVJFSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,11E,13E-octadecatrienoic acid", "alpha-eleostearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10275>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030148> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7+,10-9+";
  chebi:inchikey "CUXYLFPMQMFGPL-SUTYWZMXSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,11E,13E-octadecatrienoic acid", "beta-eleostearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38384>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030151> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-7,9-10H,2-3,8,11-17H2,1H3,(H,19,20)/b5-4+,7-6+,10-9+";
  chebi:inchikey "WLRRKOLEXBNXGR-ZYXMWXIMSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9,12,14-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165488>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030152> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-";
  chebi:inchikey "DTOSIQBPPRVQHS-PDBXOOCHSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienoic acid", "alpha-Linolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27432>, <https://swisslipids.org/rdf/SLM_000001101>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030153> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3+,7-6+,10-9+";
  chebi:inchikey "DTOSIQBPPRVQHS-IUQGRGSQSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,12E,15E-octadecatrienoic acid", "Elaidolinolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165492>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030154> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-9H,2-3,10-17H2,1H3,(H,19,20)";
  chebi:inchikey "PGJFZEZVGMGXJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "10,12,14-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030155> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-9H,2-3,10-17H2,1H3,(H,19,20)/b5-4+,7-6+,9-8+";
  chebi:inchikey "PGJFZEZVGMGXJZ-ZAJAATJQSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "10E,12E,14E-octadecatrienoic acid", "Pseudoeleostearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180178>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030156> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-9H,2,5,10-17H2,1H3,(H,19,20)/b4-3+,7-6+,9-8+";
  chebi:inchikey "DASDQNZKDMCAQF-SIRUGEDZSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "10,12,15-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165448>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030157> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13,15-16H,2-8,11,14,17-19H2,1H3,(H,21,22)/b10-9+,13-12+,16-15+";
  chebi:inchikey "UNSRRHDPHVZAHH-WYTUUNCASA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "5,8,11-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030158> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-";
  chebi:inchikey "HOBAELRKJCKHQD-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "8Z,11Z,14Z-eicosatrienoic acid", "bishomo-gamma-linolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53486>, <https://swisslipids.org/rdf/SLM_000000928>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030159> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3+,7-6+,10-9+";
  chebi:inchikey "AHANXAKGNAKFSK-IUQGRGSQSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "11,14,17-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030160> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030161> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16H,2-8,11,14,17-21H2,1H3,(H,23,24)/b10-9+,13-12+,16-15+";
  chebi:inchikey "OEPMAZVWYGAFLM-WYTUUNCASA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "7,10,13-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01030162> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9,11-12,14-15H,2-7,10,13,16-21H2,1H3,(H,23,24)/b9-8+,12-11+,15-14+";
  chebi:inchikey "WTZVQLYXUVWFEQ-NCEJYBGESA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "8,11,14-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01030163> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4,6-7,9-10,12-13H,2,5,8,11,14-15H2,1H3,(H,17,18)/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "IVTCJQZAGWTMBZ-LTKCOYKYSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "16:4(4Z,7Z,10Z,13Z)", "4Z,7Z,10Z,13Z-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83030>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030164> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3,5-6,9-10,12-13H,4,7-8,11,14-15H2,1H3,(H,17,18)/b3-2+,6-5+,10-9+,13-12+";
  chebi:inchikey "ZZNKKFHDVFOAEZ-VAAAAXNRSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "4,7,11,14-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196486>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030165> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2,4-5,8-9,12-13H,1,3,6-7,10-11,14-15H2,(H,17,18)/b5-4+,9-8+,13-12+";
  chebi:inchikey "KCLYGSMSGKRCAD-UJIFBZJGSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "4,8,12,15-hexadecatetraenoic acid", "4E,8E,12E,15-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030166> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2,4-5,7-8,10-11H,1,3,6,9,12-15H2,(H,17,18)/b5-4?,8-7?,11-10-";
  chebi:inchikey "OKBAWLHHZWRDBE-QNJRHPAQSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "16:4(6,9,12,15)", "6,9,12,15-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196487>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030167> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,15-16H,2,5,8,11-14,17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-,16-15+";
  chebi:inchikey "JNIPNHCEUZIVID-BPJKAVOUSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "3E,9Z,12Z,15Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030168> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030169> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,12-13H,2,5,8,11,14-17H2,1H3,(H,19,20)/b4-3+,7-6+,10-9+,13-12+";
  chebi:inchikey "JIWBIWFOSCKQMA-GFRMADBLSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "6,9,12,15-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030170> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030171> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/b4-3+,6-5+,8-7+,10-9+";
  chebi:inchikey "IJTNSXPMYKJZPR-BYFNFPHLSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9E,11E,13E,15E-octadecatetraenoic acid", "beta-parinaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32410>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030172> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-4,6-7,9-10H,1,5,8,11-17H2,(H,19,20)/b4-3+,7-6+,10-9+";
  chebi:inchikey "NHYXSSAHTBZUIJ-IUQGRGSQSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9,12,15,17-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030173> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5,8-9,12-13,16-17H,2-3,6-7,10-11,14-15,18-19H2,1H3,(H,21,22)/b5-4+,9-8+,13-12+,17-16+";
  chebi:inchikey "QSMHRTSIMKYDTO-FFIJXKSSSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "4,8,12,16-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030175> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-3,6-7,10-11,14-15H,4-5,8-9,12-13,16-19H2,1H3,(H,21,22)/b3-2+,7-6+,11-10+,15-14+";
  chebi:inchikey "GBSVAUZPMIQVJE-OSWCZRQLSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "6,10,14,18-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192884>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030176> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13H,2,5,8,11,14-19H2,1H3,(H,21,22)/b4-3+,7-6+,10-9+,13-12+";
  chebi:inchikey "HQPCSDADVLFHHO-GFRMADBLSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "8,11,14,17-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030177> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16,18-19H,2-8,11,14,17,20-21H2,1H3,(H,23,24)/b10-9+,13-12+,16-15+,19-18+";
  chebi:inchikey "WSCPRLMTEVITJR-WFYBHXQRSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "4,7,10,13-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165467>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA01030178> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "TWSWSIQAPQLDBP-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "7Z,10Z,13Z,16Z-docosatetraenoic acid", "Adrenic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53487>, <https://swisslipids.org/rdf/SLM_000001124>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA01030179> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,10-11,14-15H,2,5,8-9,12-13,16-21H2,1H3,(H,23,24)/b4-3+,7-6+,11-10+,15-14+";
  chebi:inchikey "SGTUDMPUJCDZHD-RDQFZKTJSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "8,12,16,19-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165486>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA01030180> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-3,5-6,8-9,12-13,16-17H,4,7,10-11,14-15,18-19H2,1H3,(H,21,22)/b3-2+,6-5+,9-8+,13-12+,17-16+";
  chebi:inchikey "MVAGWEQBBLEOBC-YMXLJGMHSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "4,8,12,15,18-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193189>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01030181> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030182> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6+,10-9+,13-12+,16-15+,19-18+";
  chebi:inchikey "AVKOENOBFIYBSA-GUTOPQIJSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "4,7,10,13,16-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165466>;
  lipidmaps-o:abbrev "FA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA01030183> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,7-8,10-11,14-15,18-19H,2,5-6,9,12-13,16-17,20-21H2,1H3,(H,23,24)/b4-3+,8-7+,11-10+,15-14+,19-18+";
  chebi:inchikey "PIFPCDRPHCQLSJ-WYIJOVFWSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "4,8,12,15,19-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170127>;
  lipidmaps-o:abbrev "FA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA01030184> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3+,7-6+,10-9+,13-12+,16-15+";
  chebi:inchikey "YUFFSWGQGVEMMI-RCHUDCCISA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "7,10,13,16,19-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA01030185> a owl:Class;
  chebi:formula "C22H32O2";
  chebi:inchi "InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "MBMBGCFOFBJSGT-KUBAVDMBSA-N";
  chebi:monoisotopicmass 3.28240231E2;
  rdfs:label "4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid", "DHA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28125>, <https://swisslipids.org/rdf/SLM_000001084>;
  lipidmaps-o:abbrev "FA 22:6" .

<https://www.lipidmaps.org/rdf/LMFA01030186> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-6,9-10,12-13,16-17,20-21H,2,7-8,11,14-15,18-19,22-23H2,1H3,(H,25,26)/b4-3+,6-5+,10-9+,13-12+,17-16+,21-20+";
  chebi:inchikey "VIEVDWQLJOPJTP-FWMXRSOJSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "4,8,12,15,19,21-tetracosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165468>;
  lipidmaps-o:abbrev "FA 24:6" .

<https://www.lipidmaps.org/rdf/LMFA01030188> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c11-10(12)8-4-3-7-9-5-1-2-6-9/h1,5,9H,2-4,6-8H2,(H,11,12)";
  chebi:inchikey "LKYXRLKMAYFZDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "5-(2-cyclopentenyl)-pentanoic acid", "Aleprestic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195828>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030189> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c13-12(14)10-4-2-1-3-7-11-8-5-6-9-11/h5,8,11H,1-4,6-7,9-10H2,(H,13,14)";
  chebi:inchikey "GMYNCKRSFMEXPG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "7-(2-cyclopentenyl)-heptanoic acid", "Aleprylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187643>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030191> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c15-14(16)12-6-4-2-1-3-5-9-13-10-7-8-11-13/h7,10,13H,1-6,8-9,11-12H2,(H,15,16)";
  chebi:inchikey "DTHSUAKYTFUSQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "9-(2-cyclopentenyl)-nonanoic acid", "Alepric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186215>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030193> a owl:Class;
  chebi:formula "C3H4O2";
  chebi:inchi "InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)";
  chebi:inchikey "NIXOWILDQLNWCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.202113E1;
  rdfs:label "2-propenoic acid", "Acrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18308>;
  lipidmaps-o:abbrev "FA 3:1" .

<https://www.lipidmaps.org/rdf/LMFA01030194> a owl:Class;
  chebi:formula "C4H6O2";
  chebi:inchi "InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2-";
  chebi:inchikey "LDHQCZJRKDOVOX-IHWYPQMZSA-N";
  chebi:monoisotopicmass 8.603678E1;
  rdfs:label "2Z-butenoic acid", "Isocrotonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36253>;
  lipidmaps-o:abbrev "FA 4:1" .

<https://www.lipidmaps.org/rdf/LMFA01030195> a owl:Class;
  chebi:formula "C4H6O2";
  chebi:inchi "InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+";
  chebi:inchikey "LDHQCZJRKDOVOX-NSCUHMNNSA-N";
  chebi:monoisotopicmass 8.603678E1;
  rdfs:label "2E-butenoic acid", "Crotonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41131>;
  lipidmaps-o:abbrev "FA 4:1" .

<https://www.lipidmaps.org/rdf/LMFA01030197> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030198> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h7-8H,2-6,9H2,1H3,(H,11,12)/b8-7-";
  chebi:inchikey "CPVUNKGURQKKKX-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3Z-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180206>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030199> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-7H,2-5,8-9H2,1H3,(H,11,12)/b7-6-";
  chebi:inchikey "XKZKQTCECFWKBN-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "4Z-decenoic acid", "Obtusilic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32380>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030200> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h7,9H,2-6H2,1H3,(H,11,12)";
  chebi:inchikey "PKVDRQPENZXLCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2,3-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030201> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h5-6,8-9H,2-4,7H2,1H3,(H,11,12)/b6-5+,9-8+";
  chebi:inchikey "ZPKMYFGIJPDUBP-HHWLVVFRSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2,5-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165457>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030202> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h3-4,8-9H,2,5-7H2,1H3,(H,11,12)/b4-3+,9-8+";
  chebi:inchikey "TYZLUUUDJFCVAL-DDJGDYJSSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,7E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195819>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030203> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h3-4,8-9H,2,5-7H2,1H3,(H,11,12)/b4-3-,9-8+";
  chebi:inchikey "TYZLUUUDJFCVAL-VHPFQHCPSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,7Z-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195818>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030204> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5,8-9H,2-3,6-7H2,1H3,(H,11,12)/b5-4+,9-8-";
  chebi:inchikey "GTVXSZWUQLCDFX-PXJZJIAOSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2Z,6E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195817>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030205> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6,8H,2-5,9H2,1H3,(H,11,12)";
  chebi:inchikey "ZKAHUHMZOOIHMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3,4-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195816>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030206> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h5-8H,2-4,9H2,1H3,(H,11,12)/b6-5+,8-7+";
  chebi:inchikey "NIXJSSSDLHOVCL-BSWSSELBSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3,5-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195823>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030207> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h5-8H,2-4,9H2,1H3,(H,11,12)/b6-5-,8-7+";
  chebi:inchikey "NIXJSSSDLHOVCL-IGTJQSIKSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3E,5Z-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195822>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030208> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h5-8H,2-4,9H2,1H3,(H,11,12)/b6-5+,8-7-";
  chebi:inchikey "NIXJSSSDLHOVCL-MDAAKZFYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3Z,5E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195821>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030209> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3,6-7H,4-5,8-9H2,1H3,(H,11,12)/b3-2+,7-6+";
  chebi:inchikey "XDQQQSFYCSYSCP-BLWKUPHCSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "4,8-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195820>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030210> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2,6-7H,1,3-5,8-9H2,(H,11,12)/b7-6+";
  chebi:inchikey "HUWLXPDFBSKCSY-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "4E,9-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195825>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030211> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2,5-6H,1,3-4,7-9H2,(H,11,12)/b6-5+";
  chebi:inchikey "AWEDVYGPYFSFRJ-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "5E,9-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192944>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030212> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3,5-6H,4,7-9H2,1H3,(H,11,12)/b3-2+,6-5+";
  chebi:inchikey "QEIXPEPQEMBGFO-ZIMISOLQSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "5E,8E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195824>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030213> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5H,6-9H2,1H3,(H,11,12)/b3-2+,5-4+";
  chebi:inchikey "KMPQVMWMDOWSLS-MQQKCMAXSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "6E,8E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195827>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030214> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-4H,1,5-9H2,(H,11,12)/b4-3+";
  chebi:inchikey "XIHMVGZKONUSLB-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "7,9-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195826>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030215> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5,8-9H,6-7H2,1H3,(H,11,12)/b3-2+,5-4+,9-8+";
  chebi:inchikey "VBYOTISTNZJGRH-DTFLGMRGSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "2E,6E,8E-decatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188402>;
  lipidmaps-o:abbrev "FA 10:3" .

<https://www.lipidmaps.org/rdf/LMFA01030216> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5,8-9H,6-7H2,1H3,(H,11,12)/b3-2+,5-4-,9-8+";
  chebi:inchikey "VBYOTISTNZJGRH-IPKGEKJZSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "2E,6Z,8E-decatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195783>;
  lipidmaps-o:abbrev "FA 10:3" .

<https://www.lipidmaps.org/rdf/LMFA01030217> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/b10-9-";
  chebi:inchikey "IGBBVTAVILYDIO-KTKRTIGZSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2Z-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39451>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030218> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h8-9H,2-7,10H2,1H3,(H,12,13)/b9-8+";
  chebi:inchikey "OQDNPLAISLNBNS-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "3E-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165465>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030219> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h5-6H,2-4,7-10H2,1H3,(H,12,13)/b6-5-";
  chebi:inchikey "DRIWYILTZPGTFU-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "6Z-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196482>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030220> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3-4H,2,5-10H2,1H3,(H,12,13)/b4-3-";
  chebi:inchikey "ZFRVYEXVYDDXFZ-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "8Z-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196483>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030221> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-3H,4-10H2,1H3,(H,12,13)/b3-2-";
  chebi:inchikey "QDRSJFZQMOOSAF-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "9Z-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39454>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030222> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h7-10H,2-6H2,1H3,(H,12,13)/b8-7+,10-9+";
  chebi:inchikey "WXUGSDBMQDMRMU-XBLVEGMJSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "2E,4E-undecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185570>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030223> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-3H,4-11H2,1H3,(H,13,14)/b3-2-";
  chebi:inchikey "AZCVFLMXESYPIR-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "10Z-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38380>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030224> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/b11-10-";
  chebi:inchikey "PAWGRNGPMLVJQH-KHPPLWFESA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "2Z-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38372>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030225> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h7-8H,2-6,9-11H2,1H3,(H,13,14)/b8-7+";
  chebi:inchikey "IJBFSOLHRKELLR-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "5E-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196466>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030226> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h7-8H,2-6,9-11H2,1H3,(H,13,14)/b8-7-";
  chebi:inchikey "IJBFSOLHRKELLR-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "5Z-dodecenoic acid", "Lauroleinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86595>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030227> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h6-7H,2-5,8-11H2,1H3,(H,13,14)/b7-6-";
  chebi:inchikey "ZCEUIRJAEQQMMA-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "6Z-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179202>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030228> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h5-6H,2-4,7-11H2,1H3,(H,13,14)/b6-5-";
  chebi:inchikey "MZNHSVOKYCWLPQ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "7Z-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179203>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030229> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h3-4H,2,5-11H2,1H3,(H,13,14)/b4-3-";
  chebi:inchikey "FKLSONDBCYHMOQ-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "9Z-dodecenoic acid", "Lauroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38377>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030230> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h8-11H,2-7H2,1H3,(H,13,14)/b9-8+,11-10+";
  chebi:inchikey "HQSBWLQFLLMPKC-BNFZFUHLSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "2E,4E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165459>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030231> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h6-7,10-11H,2-5,8-9H2,1H3,(H,13,14)/b7-6-,11-10+";
  chebi:inchikey "RFHKVLKBWQIQDY-JFEAUALZSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "2E,6Z-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37212>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030232> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h4-5,10-11H,2-3,6-9H2,1H3,(H,13,14)/b5-4+,11-10+";
  chebi:inchikey "FWXDEWYURMQUOL-PMXBNEBOSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "2E,8E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185954>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030233> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h4-5,10-11H,2-3,6-9H2,1H3,(H,13,14)/b5-4-,11-10+";
  chebi:inchikey "FWXDEWYURMQUOL-JWPKELMXSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "2E,8Z-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195924>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030234> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h4-5,10-11H,2-3,6-9H2,1H3,(H,13,14)/b5-4+,11-10-";
  chebi:inchikey "FWXDEWYURMQUOL-MQZVTSARSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "2Z,8E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195923>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030235> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h4-5,10-11H,2-3,6-9H2,1H3,(H,13,14)/b5-4-,11-10-";
  chebi:inchikey "FWXDEWYURMQUOL-NKIGAPEHSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "2Z,8Z-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195925>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030236> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h5-8H,2-4,9-11H2,1H3,(H,13,14)/b6-5+,8-7+";
  chebi:inchikey "FJEBEOYAPDCMES-BSWSSELBSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "5E,7E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187784>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030237> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h3-6H,2,7-11H2,1H3,(H,13,14)/b4-3+,6-5-";
  chebi:inchikey "DAOYHEHYLCLGOY-ICWBMWKASA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "7Z,9E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184267>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030238> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-5H,6-11H2,1H3,(H,13,14)/b3-2+,5-4+";
  chebi:inchikey "RIRWUBGRKQQBBQ-MQQKCMAXSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "8E,10E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191878>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030239> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-5H,6-11H2,1H3,(H,13,14)/b3-2+,5-4-";
  chebi:inchikey "RIRWUBGRKQQBBQ-IAROGAJJSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "8Z,10E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195926>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030240> a owl:Class;
  chebi:formula "C12H16O2";
  chebi:inchi "InChI=1S/C12H16O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-5,8-11H,6-7H2,1H3,(H,13,14)/b3-2+,5-4-,9-8+,11-10+";
  chebi:inchikey "RUQFLFFSSDCHKE-CRIHJKBTSA-N";
  chebi:monoisotopicmass 1.9211503E2;
  rdfs:label "2E,4E,8Z,10E-dodecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179918>;
  lipidmaps-o:abbrev "FA 12:4" .

<https://www.lipidmaps.org/rdf/LMFA01030241> a owl:Class;
  chebi:formula "C12H16O2";
  chebi:inchi "InChI=1S/C12H16O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-7,10-11H,8-9H2,1H3,(H,13,14)/b3-2+,5-4+,7-6+,11-10+";
  chebi:inchikey "ASTBWPMXGJCVAM-IFZPDKMOSA-N";
  chebi:monoisotopicmass 1.9211503E2;
  rdfs:label "2E,6E,8E,10E-dodecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179917>;
  lipidmaps-o:abbrev "FA 12:4" .

<https://www.lipidmaps.org/rdf/LMFA01030242> a owl:Class;
  chebi:formula "C12H16O2";
  chebi:inchi "InChI=1S/C12H16O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-7,10-11H,8-9H2,1H3,(H,13,14)/b3-2+,5-4-,7-6+,11-10+";
  chebi:inchikey "ASTBWPMXGJCVAM-AKFQTPIDSA-N";
  chebi:monoisotopicmass 1.9211503E2;
  rdfs:label "2E,6E,8Z,10E-dodecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179919>;
  lipidmaps-o:abbrev "FA 12:4" .

<https://www.lipidmaps.org/rdf/LMFA01030243> a owl:Class;
  chebi:formula "C12H14O2";
  chebi:inchi "InChI=1S/C12H14O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-10H,1,11H2,(H,13,14)/b4-3+,6-5+,8-7+,10-9+";
  chebi:inchikey "JSPNCMDQJNUPED-BYFNFPHLSA-N";
  chebi:monoisotopicmass 1.9009938E2;
  rdfs:label "3,5,7,9,11-dodecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187712>;
  lipidmaps-o:abbrev "FA 12:5" .

<https://www.lipidmaps.org/rdf/LMFA01030244> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h8-11H,2-7,12H2,1H3,(H,14,15)/b9-8+,11-10+";
  chebi:inchikey "PTYZGNZCLHAQEB-BNFZFUHLSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "3E,5E-tridecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73719>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030245> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h8-11H,2-7,12H2,1H3,(H,14,15)/b9-8+,11-10-";
  chebi:inchikey "PTYZGNZCLHAQEB-OCBXPSTGSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "3Z,5E-tridecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185360>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030246> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h11-12H,2-10,13H2,1H3,(H,15,16)/b12-11+";
  chebi:inchikey "KYQLBACAKNAOOC-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "3E-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179349>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030247> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h10-11H,2-9,12-13H2,1H3,(H,15,16)/b11-10-";
  chebi:inchikey "CUVLOCDGQCUQSI-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "4Z-tetradecenoic acid", "Tsuzuic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171746>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030248> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-10H,2-8,11-13H2,1H3,(H,15,16)/b10-9-";
  chebi:inchikey "AFGUVBVUFZMJMX-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "5Z-tetradecenoic acid", "Physeteric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70716>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030249> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h7-8H,2-6,9-13H2,1H3,(H,15,16)/b8-7-";
  chebi:inchikey "ZVXDGKJSUPWREP-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "7Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53206>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030250> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5+";
  chebi:inchikey "YWWVWXASSLXJHU-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "9E-tetradecenoic acid", "Myristelaidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131381>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030251> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-5H,6-13H2,1H3,(H,15,16)/b3-2+,5-4-";
  chebi:inchikey "LVRDWSMHAOIPMQ-IAROGAJJSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "10Z,12E-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196055>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030252> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h10-13H,2-9H2,1H3,(H,15,16)/b11-10+,13-12+";
  chebi:inchikey "WNLVXSRACLAFOL-AQASXUMVSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "2E,4E-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196054>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030253> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h10,12H,2-9,13H2,1H3,(H,15,16)";
  chebi:inchikey "PPGZINTUQYPGJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "3,4-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196057>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030254> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-12H,2-8,13H2,1H3,(H,15,16)/b10-9+,12-11-";
  chebi:inchikey "YRUMHTHCEZRHTN-PVHUKWJHSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "3Z,5E-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185781>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030255> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-12H,2-8,13H2,1H3,(H,15,16)/b10-9-,12-11-";
  chebi:inchikey "YRUMHTHCEZRHTN-BASFJDSNSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "3Z,5Z-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196056>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030256> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6+,10-9+";
  chebi:inchikey "HXHZGHRLVRFQDR-AVQMFFATSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5,8-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171772>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030257> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-";
  chebi:inchikey "HXHZGHRLVRFQDR-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5Z,8Z-tetradecadienoic acid", "Goshuyic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70719>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030258> a owl:Class;
  chebi:formula "C14H18O2";
  chebi:inchi "InChI=1S/C14H18O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-10H,1,11-13H2,(H,15,16)/b4-3+,6-5+,8-7+,10-9+";
  chebi:inchikey "LQROPCHYRPLGPB-BYFNFPHLSA-N";
  chebi:monoisotopicmass 2.1813068E2;
  rdfs:label "5,7,9,11,13-tetradecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185526>;
  lipidmaps-o:abbrev "FA 14:5" .

<https://www.lipidmaps.org/rdf/LMFA01030259> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h5-6H,2-4,7-14H2,1H3,(H,16,17)/b6-5-";
  chebi:inchikey "APXSAEQXOXTDAM-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "10Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75089>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01030260> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7H,2-5,8-15H2,1H3,(H,17,18)/b7-6+";
  chebi:inchikey "HZJHNXIAYMADBX-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "10E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179827>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030261> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6H,2-4,7-15H2,1H3,(H,17,18)/b6-5+";
  chebi:inchikey "JGMYDQCXGIMHLL-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "11E-hexadecenoic acid", "Lycopodic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196236>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030262> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6H,2-4,7-15H2,1H3,(H,17,18)/b6-5-";
  chebi:inchikey "JGMYDQCXGIMHLL-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "11Z-hexadecenoic acid", "cis-Palmitvaccenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35464>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030263> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4H,2,5-15H2,1H3,(H,17,18)/b4-3+";
  chebi:inchikey "UFRASUJYZLLIJC-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "13E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179826>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030264> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4H,2,5-15H2,1H3,(H,17,18)/b4-3-";
  chebi:inchikey "UFRASUJYZLLIJC-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "13Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165496>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030265> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h14-15H,2-13H2,1H3,(H,17,18)/b15-14-";
  chebi:inchikey "ZVRMGCSSSYZGSM-PFONDFGASA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "2Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179828>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030266> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h13-14H,2-12,15H2,1H3,(H,17,18)/b14-13+";
  chebi:inchikey "PCBKWKNYISJGPJ-BUHFOSPRSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "3E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142241>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030267> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h10-11H,2-9,12-15H2,1H3,(H,17,18)/b11-10-";
  chebi:inchikey "NNNVXFKZMRGJPM-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "6Z-hexadecenoic acid", "Sapienic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76244>, <https://swisslipids.org/rdf/SLM_000000550>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030268> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-7H,2-3,8-15H2,1H3,(H,17,18)/b5-4+,7-6-";
  chebi:inchikey "POHNQQRJOMLPNT-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "10Z,12E-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186837>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030269> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h12-15H,2-11H2,1H3,(H,17,18)/b13-12+,15-14+";
  chebi:inchikey "OOJGMLFHAQOYIL-SQIWNDBBSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "2E,4E-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196093>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030270> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h12-15H,2-11H2,1H3,(H,17,18)/b13-12-,15-14+";
  chebi:inchikey "OOJGMLFHAQOYIL-FSALDASDSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "2E,4Z-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196090>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030271> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8,13-14H,2-6,9-12,15H2,1H3,(H,17,18)/b8-7-,14-13-";
  chebi:inchikey "AKJLYECXIBBTQR-WRKWTSPFSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "3Z,9Z-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196092>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030272> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8,10-11H,2-6,9,12-15H2,1H3,(H,17,18)/b8-7+,11-10+";
  chebi:inchikey "JZJWNDAFHKZSNQ-ZDVGBALWSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "6,9-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165479>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030273> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8,10-11H,2-6,9,12-15H2,1H3,(H,17,18)/b8-7-,11-10-";
  chebi:inchikey "JZJWNDAFHKZSNQ-NQLNTKRDSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "6Z,9Z-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165481>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030274> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-9H,2-5,10-15H2,1H3,(H,17,18)/b7-6-,9-8-";
  chebi:inchikey "RKRWQJWKOXDDSE-JPDBVBESSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "8Z,10Z-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196091>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030275> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,17,18)/b5-4-,8-7-";
  chebi:inchikey "RVEKLXYYCHAMDF-UTOQUPLUSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9Z,12Z-hexadecadienoic acid", "Palmitolinoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77522>, <https://swisslipids.org/rdf/SLM_000001200>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030276> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030277> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,17,18)/b5-4+,9-8-,11-10-,15-14+";
  chebi:inchikey "RJEBRGXXVDPTCM-LIJSHLLPSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "2E,6Z,8Z,12E-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177951>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030278> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,17,18)/b5-4-,9-8-,11-10-,15-14+";
  chebi:inchikey "RJEBRGXXVDPTCM-RIGZBRQFSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "2E,6Z,8Z,12Z-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196490>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030279> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,17,18)/b5-4+,9-8-,11-10-,15-14-";
  chebi:inchikey "RJEBRGXXVDPTCM-XGDNNFDWSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "2Z,6Z,8Z,12E-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196491>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030280> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,17,18)/b5-4-,9-8-,11-10-,15-14-";
  chebi:inchikey "RJEBRGXXVDPTCM-RSQUJMLUSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "2Z,6Z,8Z,12Z-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196489>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030281> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030282> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h7-8H,2-6,9-16H2,1H3,(H,18,19)/b8-7+";
  chebi:inchikey "GDTXICBNEOEPAZ-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "10E-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75097>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030283> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h7-8H,2-6,9-16H2,1H3,(H,18,19)/b8-7-";
  chebi:inchikey "GDTXICBNEOEPAZ-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "10Z-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75094>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030284> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2H,1,3-16H2,(H,18,19)";
  chebi:inchikey "KMWWFKLFHOTNEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "16-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187522>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030285> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)/b16-15-";
  chebi:inchikey "GEHPRJRWZDWFBJ-NXVVXOECSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "2Z-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196115>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030286> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h10-11H,2-9,12-16H2,1H3,(H,18,19)/b11-10-";
  chebi:inchikey "FJMPAYNWWWCODA-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "7Z-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196117>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030287> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h9-10H,2-8,11-16H2,1H3,(H,18,19)/b10-9+";
  chebi:inchikey "ZBIGLIMGCLJKHN-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "8E-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196116>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030288> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h9-10H,2-8,11-16H2,1H3,(H,18,19)/b10-9-";
  chebi:inchikey "ZBIGLIMGCLJKHN-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "8Z-heptadecenoic acid", "Civetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78448>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030289> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h8-9H,2-7,10-16H2,1H3,(H,18,19)/b9-8+";
  chebi:inchikey "QSBYPNXLFMSGKH-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "9E-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80550>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030290> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,7-17H2,1H3,(H,19,20)/b6-5-";
  chebi:inchikey "BDLLSHRIFPDGQB-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "13Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82617>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030291> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4H,2,5-17H2,1H3,(H,19,20)/b4-3-";
  chebi:inchikey "KSIKGJKZYDOVFA-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "15Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196200>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030292> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3H,4-17H2,1H3,(H,19,20)/b3-2-";
  chebi:inchikey "DPUHOWDIWWPPIP-IHWYPQMZSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "16Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196199>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030293> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-17H2,(H,19,20)";
  chebi:inchikey "CYSXFFUIJWHWRH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "17-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165456>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030294> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h15-16H,2-14,17H2,1H3,(H,19,20)/b16-15-";
  chebi:inchikey "DLPRXTUOPLIHNV-NXVVXOECSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "3Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196203>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030295> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h14-15H,2-13,16-17H2,1H3,(H,19,20)/b15-14-";
  chebi:inchikey "OBNDIDKDLXSSCB-PFONDFGASA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "4Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196202>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030296> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h13-14H,2-12,15-17H2,1H3,(H,19,20)/b14-13-";
  chebi:inchikey "AQWHMKSIVLSRNY-YPKPFQOOSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "5Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196201>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030297> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,8-9H,2-3,6-7,10-17H2,1H3,(H,19,20)/b5-4+,9-8+";
  chebi:inchikey "BLVGMDACRQJPKY-KQWYESAVSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10E,14E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186839>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030298> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,8-9H,2-3,6-7,10-17H2,1H3,(H,19,20)/b5-4-,9-8-";
  chebi:inchikey "BLVGMDACRQJPKY-WPAMCMATSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10Z,14Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186883>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030299> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-8H,2-3,6,9-17H2,1H3,(H,19,20)/b5-4-,8-7-";
  chebi:inchikey "ACYNXSLKOYLYFV-UTOQUPLUSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11Z,14Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196563>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030300> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,7-8H,2,5-6,9-17H2,1H3,(H,19,20)/b4-3-,8-7-";
  chebi:inchikey "HHELYEVVXBEXIZ-KPDBFRNYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11Z,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196533>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030301> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,6-7H,4-5,8-17H2,1H3,(H,19,20)/b3-2+,7-6+";
  chebi:inchikey "ZKLAMZVXHZVASN-BLWKUPHCSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "12E,16E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187256>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030302> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7H,2,5,8-17H2,1H3,(H,19,20)/b4-3-,7-6-";
  chebi:inchikey "JVDHPAUNFBGCFT-CWWKMNTPSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "12Z,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165453>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030303> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,5-6H,1,3-4,7-17H2,(H,19,20)/b6-5+";
  chebi:inchikey "ZSCQSJYYQBIMGK-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "13E,17-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165454>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030304> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,5-6H,4,7-17H2,1H3,(H,19,20)/b3-2-,6-5-";
  chebi:inchikey "NWHQABJQXFAPON-QFBDUHRLSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "13Z,16Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196534>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030305> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,4-5H,1,3,6-17H2,(H,19,20)/b5-4+";
  chebi:inchikey "XUJZXUBHXZOWMW-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "14Z,17-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196537>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030306> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/b15-14+,17-16+";
  chebi:inchikey "ADHNUPOJJCKWRT-JLXBFWJWSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "2,4-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030307> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12-13,16-17H,2-11,14-15H2,1H3,(H,19,20)/b13-12+,17-16+";
  chebi:inchikey "VXVWCUMIPQWFRF-CANNQBONSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "2E,6E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196536>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030308> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h13-14,16-17H,2-12,15H2,1H3,(H,19,20)/b14-13-,17-16-";
  chebi:inchikey "HTDYFMGWIACGSV-AUGURXLVSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "2Z,5Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196535>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030309> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12-13,16-17H,2-11,14-15H2,1H3,(H,19,20)/b13-12-,17-16-";
  chebi:inchikey "VXVWCUMIPQWFRF-NQJJCMTOSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "2Z,6Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196538>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030310> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12,15-16H,2-10,13-14,17H2,1H3,(H,19,20)/b12-11+,16-15+";
  chebi:inchikey "UCMXZDHSKOOQEN-YBAIQQBHSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "3E,7E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196540>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030311> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,15-16H,2-5,8-14,17H2,1H3,(H,19,20)/b7-6-,16-15-";
  chebi:inchikey "JSTMUVZUZPLTFI-OYAITDOQSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "3Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196539>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030312> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12-13,15-16H,2-11,14,17H2,1H3,(H,19,20)/b13-12-,16-15-";
  chebi:inchikey "VMZIKKGYJROZNC-QGLGPCELSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "3Z,6Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196544>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030313> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12,15-16H,2-10,13-14,17H2,1H3,(H,19,20)/b12-11-,16-15-";
  chebi:inchikey "UCMXZDHSKOOQEN-ATNUXVQMSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "3Z,7Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196543>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030314> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,14-15H,2-8,11-13,16-17H2,1H3,(H,19,20)/b10-9+,15-14+";
  chebi:inchikey "HQDZXXJLRBJIPD-ZNGCIPOTSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4,9-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196542>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030315> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h10-11,14-15H,2-9,12-13,16-17H2,1H3,(H,19,20)/b11-10+,15-14+";
  chebi:inchikey "ZUJRIJVETNXFEO-RICRECKTSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4E,8E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196541>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030316> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12,14-15H,2-10,13,16-17H2,1H3,(H,19,20)/b12-11-,15-14-";
  chebi:inchikey "QKPOMFIVYLKGDE-HDXUUTQWSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4Z,7Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196548>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030317> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h10-11,14-15H,2-9,12-13,16-17H2,1H3,(H,19,20)/b11-10-,15-14-";
  chebi:inchikey "ZUJRIJVETNXFEO-JPTBNZNUSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4Z,8Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196547>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030318> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9,13-14H,2-7,10-12,15-17H2,1H3,(H,19,20)/b9-8+,14-13+";
  chebi:inchikey "HRZZKTOXWMPYMT-VQDFZMDMSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5,10-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196546>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030319> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,13-14H,2-6,9-12,15-17H2,1H3,(H,19,20)/b8-7+,14-13+";
  chebi:inchikey "GMEOMWBQHUIYIE-SCCLZRITSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5,11-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196545>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030320> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12,14H,2-11,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "YXJXBVWHSBEPDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5,6-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_24993>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030321> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,13-14H,2-8,11-12,15-17H2,1H3,(H,19,20)/b10-9-,14-13+";
  chebi:inchikey "DFJAXEWDHVOILU-MOWBSHMWSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5E,9Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196550>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030322> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,13-14H,2-6,9-12,15-17H2,1H3,(H,19,20)/b8-7-,14-13-";
  chebi:inchikey "GMEOMWBQHUIYIE-WRKWTSPFSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5Z,11Z-octadecadienoic acid", "Ephedrenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196549>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030323> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h10-11,13-14H,2-9,12,15-17H2,1H3,(H,19,20)/b11-10-,14-13-";
  chebi:inchikey "UQQPKQIHIFHHKO-XVTLYKPTSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5Z,8Z-octadecadienoic acid", "Sebaleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194480>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030324> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,13-14H,2-8,11-12,15-17H2,1H3,(H,19,20)/b10-9+,14-13-";
  chebi:inchikey "DFJAXEWDHVOILU-OMRPVRGDSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5Z,9E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196552>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030325> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,13-14H,2-8,11-12,15-17H2,1H3,(H,19,20)/b10-9-,14-13-";
  chebi:inchikey "DFJAXEWDHVOILU-KWUOUXIESA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5Z,9Z-octadecadienoic acid", "Taxoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165493>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030326> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,12-13H,2-6,9-11,14-17H2,1H3,(H,19,20)/b8-7+,13-12+";
  chebi:inchikey "RTJZUCGIUVBZCN-GEJAPMDVSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6,11-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196551>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030327> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9,12-13H,2-7,10-11,14-17H2,1H3,(H,19,20)/b9-8+,13-12+";
  chebi:inchikey "VHWOFKOZZDNTLJ-AFAJWACHSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6E,10E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196555>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030328> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,12-13H,2-6,9-11,14-17H2,1H3,(H,19,20)/b8-7-,13-12+";
  chebi:inchikey "RTJZUCGIUVBZCN-LQZWXTFHSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6E,11Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196554>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030329> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,12-13H,2-5,8-11,14-17H2,1H3,(H,19,20)/b7-6+,13-12+";
  chebi:inchikey "MPYXXVUQSWUMGN-GYIPPJPDSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6E,12E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196553>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030330> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,12-13H,2-8,11,14-17H2,1H3,(H,19,20)/b10-9+,13-12+";
  chebi:inchikey "ZMKDEQUXYDZSNN-OKLKQMLOSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6E,9E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138083>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030331> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,12-13H,2-6,9-11,14-17H2,1H3,(H,19,20)/b8-7-,13-12-";
  chebi:inchikey "RTJZUCGIUVBZCN-QOTUMQCOSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6Z,11Z-octadecadienoic acid", "Cilienic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196557>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030332> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,12-13H,2-8,11,14-17H2,1H3,(H,19,20)/b10-9-,13-12-";
  chebi:inchikey "ZMKDEQUXYDZSNN-UTJQPWESSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6Z,9Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82749>, <https://swisslipids.org/rdf/SLM_000001064>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030333> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,11-12H,2-5,8-10,13-17H2,1H3,(H,19,20)/b7-6+,12-11+";
  chebi:inchikey "HHCDDEIDPPGDBH-PHFMIZANSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7E,12E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196556>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030334> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9,11-12H,2-7,10,13-17H2,1H3,(H,19,20)/b9-8-,12-11-";
  chebi:inchikey "UNQVCNJXEMDZNO-MURFETPASA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7Z,10Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196561>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030335> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,11-12H,2-6,9-10,13-17H2,1H3,(H,19,20)/b8-7-,12-11-";
  chebi:inchikey "GCADTFSRGKGSJO-MQEUWQHPSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7Z,11Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196560>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030336> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,10-11H,2-6,9,12-17H2,1H3,(H,19,20)/b8-7+,11-10+";
  chebi:inchikey "WBTBKRBXTLZUJG-ZDVGBALWSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "8,11-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196559>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030337> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,10-11H,2-5,8-9,12-17H2,1H3,(H,19,20)/b7-6+,11-10+";
  chebi:inchikey "FVIFMUSFIUXENC-MVQNEBOGSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "8,12-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196558>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030338> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,9-10H,2-4,7-8,11-17H2,1H3,(H,19,20)/b6-5+,10-9+";
  chebi:inchikey "PTZHXFYJEGLBBA-QPHGKBKNSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9,13-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196562>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030339> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,16-17H,2-5,8,11-15H2,1H3,(H,19,20)/b7-6-,10-9-,17-16+";
  chebi:inchikey "VCVCZNVYBRBLHO-YGLXTWLWSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "2E,9Z,12Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180179>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030340> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030341> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,10-11,13-14H,2-6,9,12,15-17H2,1H3,(H,19,20)/b8-7+,11-10+,14-13+";
  chebi:inchikey "OQKSACYFUKAOOJ-SPOHZTNBSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "5,8,11-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180182>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030342> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,13-14H,2-5,8,11-12,15-17H2,1H3,(H,19,20)/b7-6+,10-9+,14-13+";
  chebi:inchikey "HXQHFNIKBKZGRP-JRVLCRGASA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "5,9,12-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180172>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030343> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,13-14H,2-5,8,11-12,15-17H2,1H3,(H,19,20)/b7-6+,10-9-,14-13-";
  chebi:inchikey "HXQHFNIKBKZGRP-RLCBDCDRSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "5Z,9Z,12E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180181>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030344> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,13-14H,2-5,8,11-12,15-17H2,1H3,(H,19,20)/b7-6-,10-9-,14-13-";
  chebi:inchikey "HXQHFNIKBKZGRP-URPRIDOGSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "5Z,9Z,12Z-octadecatrienoic acid", "Pinolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86136>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030345> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-12H,2-5,8,13-17H2,1H3,(H,19,20)/b7-6-,10-9-,12-11+";
  chebi:inchikey "RTILLKWKMLNKLK-JSHIYTDESA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "7E,9Z,12Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180186>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030346> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-12H,2-5,8,13-17H2,1H3,(H,19,20)/b7-6-,10-9-,12-11-";
  chebi:inchikey "RTILLKWKMLNKLK-NOVKEFSLSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "7Z,9Z,12Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180185>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030347> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5-,8-7-,10-9+";
  chebi:inchikey "CUXYLFPMQMFGPL-YXABPGESSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,11Z,13Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180184>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030348> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6+,10-9+";
  chebi:inchikey "DTOSIQBPPRVQHS-YSFKBSJESA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,12E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180183>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030349> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3+,7-6-,10-9+";
  chebi:inchikey "DTOSIQBPPRVQHS-BXPSWRNBSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,12Z,15E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180187>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030350> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9+";
  chebi:inchikey "DTOSIQBPPRVQHS-FVCZIJCZSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165491>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030351> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3+,7-6+,10-9-";
  chebi:inchikey "DTOSIQBPPRVQHS-KYNNUBNZSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,12E,15E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180180>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030352> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6+,10-9-";
  chebi:inchikey "DTOSIQBPPRVQHS-PCMISOECSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,12E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180189>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030353> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3+,7-6-,10-9-";
  chebi:inchikey "DTOSIQBPPRVQHS-NSAMXNATSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,12Z,15E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180188>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030354> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-8,10-11,13-14H,2-3,6,9,12,15-17H2,1H3,(H,19,20)/b5-4+,8-7+,11-10+,14-13+";
  chebi:inchikey "UCHYLNQKIYPHBX-ARQYDCTJSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5,8,11,14-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177985>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030355> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,13-14H,2,5,8,11-12,15-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-,14-13-";
  chebi:inchikey "DNOBNGNBPVOMLW-XRPCLMINSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5Z,9Z,12Z,15Z-octadecatetraenoic acid", "Coniferonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86135>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030356> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-8,10-11,13-14H,2-3,6,9,12,15-17H2,1H3,(H,19,20)/b5-4-,8-7-,11-10-,14-13-";
  chebi:inchikey "UCHYLNQKIYPHBX-GJDCDIHCSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5Z,8Z,11Z,14Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030357> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,12-13H,2,5,8,11,14-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "JIWBIWFOSCKQMA-LTKCOYKYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "6Z,9Z,12Z,15Z-octadecatetraenoic acid", "Stearidonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32389>, <https://swisslipids.org/rdf/SLM_000001112>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030358> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/b4-3+,6-5+,8-7-,10-9-";
  chebi:inchikey "IJTNSXPMYKJZPR-BEGPLMEHSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9Z,11Z,13E,15E-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030359> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17H2,1H3,(H,19,20)/b4-3+,7-6+,10-9+,13-12+,16-15+";
  chebi:inchikey "LYJOUWBWJDKKEF-RCHUDCCISA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "3,6,9,12,15-octadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030360> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "LYJOUWBWJDKKEF-JLNKQSITSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "3Z,6Z,9Z,12Z,15Z-octadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030361> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h9-10H,2-8,11-18H2,1H3,(H,20,21)/b10-9+";
  chebi:inchikey "BBOWBNGUEWHNQZ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "10E-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187616>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030362> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h9-10H,2-8,11-18H2,1H3,(H,20,21)/b10-9-";
  chebi:inchikey "BBOWBNGUEWHNQZ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "10Z-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83051>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030363> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h12-13H,2-11,14-18H2,1H3,(H,20,21)/b13-12+";
  chebi:inchikey "MBSJMRUSWQBXNI-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "7E-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196579>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030364> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h12-13H,2-11,14-18H2,1H3,(H,20,21)/b13-12-";
  chebi:inchikey "MBSJMRUSWQBXNI-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "7Z-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196578>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030365> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h6-7,9-10H,2-5,8,11-18H2,1H3,(H,20,21)/b7-6+,10-9+";
  chebi:inchikey "FLYBGKXSHCVONZ-AVQMFFATSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "10E,13E-nonadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01030366> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8H,2-6,9-19H2,1H3,(H,21,22)/b8-7+";
  chebi:inchikey "URXZXNYJPAJJOQ-BQYQJAHWSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "13-eicosenoic acid", "13E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180279>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030367> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8H,2-6,9-19H2,1H3,(H,21,22)/b8-7-";
  chebi:inchikey "URXZXNYJPAJJOQ-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "13Z-eicosenoic acid", "Paullinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134479>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030368> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h5-6H,2-4,7-19H2,1H3,(H,21,22)/b6-5+";
  chebi:inchikey "IOXXMKVPBSHVKL-AATRIKPKSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "15-eicosenoic acid", "15E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180281>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030369> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h5-6H,2-4,7-19H2,1H3,(H,21,22)/b6-5-";
  chebi:inchikey "IOXXMKVPBSHVKL-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "15Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180280>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030370> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h15-16H,2-14,17-19H2,1H3,(H,21,22)/b16-15+";
  chebi:inchikey "FPAQLJHSZVFKES-FOCLMDBBSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "5E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180278>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030371> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h15-16H,2-14,17-19H2,1H3,(H,21,22)/b16-15-";
  chebi:inchikey "FPAQLJHSZVFKES-NXVVXOECSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "5Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180277>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030372> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h12-13H,2-11,14-19H2,1H3,(H,21,22)/b13-12-";
  chebi:inchikey "INLBKXOFAJTNKG-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "8Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180276>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030373> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h5-6,9-10H,2-4,7-8,11-19H2,1H3,(H,21,22)/b6-5-,10-9-";
  chebi:inchikey "AQMJFJSWRDZFFQ-WBHJMADESA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "11Z,15Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180355>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030374> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,15-16H,2-8,11-14,17-19H2,1H3,(H,21,22)/b10-9+,16-15+";
  chebi:inchikey "RCYNQXHBZULXMM-DSIBUQCCSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "5,11-Eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165473>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030375> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8,13-14H,2-6,9-12,15-19H2,1H3,(H,21,22)/b8-7+,14-13+";
  chebi:inchikey "YWBNXYNLHNWVRC-SCCLZRITSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "7E,13E-Eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180357>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030376> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13H,2-8,11,14-19H2,1H3,(H,21,22)/b10-9+,13-12+";
  chebi:inchikey "XUJWOMMOEOHPFP-OKLKQMLOSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "8,11-Eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180356>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030377> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13H,2-8,11,14-19H2,1H3,(H,21,22)/b10-9-,13-12-";
  chebi:inchikey "XUJWOMMOEOHPFP-UTJQPWESSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "8Z,11Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78706>, <https://swisslipids.org/rdf/SLM_000001065>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030378> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-";
  chebi:inchikey "AHANXAKGNAKFSK-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "11Z,14Z,17Z-eicosatrienoic acid", "Dihomo-alpha-linolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53460>, <https://swisslipids.org/rdf/SLM_000001108>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030379> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h12-13,16-19H,2-11,14-15H2,1H3,(H,21,22)/b13-12-,17-16+,19-18+";
  chebi:inchikey "YPZJEBFWHLRBCH-DKPJODBKSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "2E,4E,8Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030380> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,15-16H,2-5,8,11-14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,16-15-";
  chebi:inchikey "PRHHYVQTPBEDFE-URZBRJKDSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "5Z,11Z,14Z-eicosatrienoic acid", "Sciadonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82832>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030381> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13,15-16H,2-8,11,14,17-19H2,1H3,(H,21,22)/b10-9-,13-12-,16-15-";
  chebi:inchikey "UNSRRHDPHVZAHH-YOILPLPUSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "5Z,8Z,11Z-eicosatrienoic acid", "ETrE(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72865>, <https://swisslipids.org/rdf/SLM_000001063>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030382> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8,10-11,13-14H,2-6,9,12,15-19H2,1H3,(H,21,22)/b8-7+,11-10+,14-13+";
  chebi:inchikey "KSDMISMEMOGBFU-SPOHZTNBSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "7,10,13-Eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030383> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,13-14H,2-5,8,11-12,15-19H2,1H3,(H,21,22)/b7-6+,10-9+,14-13+";
  chebi:inchikey "PTZVBFWVXXLKST-JRVLCRGASA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "7,11,14-Eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165482>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030384> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8,10-11,13-14H,2-6,9,12,15-19H2,1H3,(H,21,22)/b8-7-,11-10-,14-13-";
  chebi:inchikey "KSDMISMEMOGBFU-JPFHKJGASA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "7Z,10Z,13Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030385> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,13-14H,2-5,8,11-12,15-19H2,1H3,(H,21,22)/b7-6+,10-9-,14-13-";
  chebi:inchikey "PTZVBFWVXXLKST-RLCBDCDRSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "7Z,11Z,14E-eicosatrienoic acid", "Bishomocolumbinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030386> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,13-14H,2-5,8,11-12,15-19H2,1H3,(H,21,22)/b7-6-,10-9-,14-13-";
  chebi:inchikey "PTZVBFWVXXLKST-URPRIDOGSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "7Z,11Z,14Z-eicosatrienoic acid", "Bishomopinolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030387> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030388> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-9,12-13H,2-5,10-11,14-19H2,1H3,(H,21,22)/b7-6-,9-8+,13-12-";
  chebi:inchikey "ZSWYXLJIFJJAFJ-FQMWOSCKSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "8Z,12E,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030389> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8,10-11,13-14,16-17H,2-6,9,12,15,18-19H2,1H3,(H,21,22)/b8-7+,11-10+,14-13+,17-16+";
  chebi:inchikey "YNVYKJQCWARJFA-SHDWVJIKSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "4,7,10,13-Eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188008>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030390> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8,10-11,13-14,16-17H,2-6,9,12,15,18-19H2,1H3,(H,21,22)/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "YNVYKJQCWARJFA-ZKWNWVNESA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "4Z,7Z,10Z,13Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165472>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030391> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,16-17H,2-5,8,11,14-15,18-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,17-16-";
  chebi:inchikey "VXPSCCAXKVUSIT-KNBAIDPXSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "4Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030392> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,15-16H,2,5,8,11-14,17-19H2,1H3,(H,21,22)/b4-3+,7-6+,10-9+,16-15+";
  chebi:inchikey "JDKIKEYFSJUYJZ-MLPCWCQHSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "5,11,14,17-Eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030393> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6+,10-9+,13-12+,16-15+";
  chebi:inchikey "YZXBAPSDXZZRGB-CGRWFSSPSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "5,8,11,14-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030394> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,15-16H,2,5,8,11-14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,16-15-";
  chebi:inchikey "JDKIKEYFSJUYJZ-OUJQXAOTSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "5Z,11Z,14Z,17Z-eicosatetraenoic acid", "Juniperonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82835>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030395> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-3,6-7,9-10,12-13H,4-5,8,11,14-19H2,1H3,(H,21,22)/b3-2-,7-6-,10-9-,13-12-";
  chebi:inchikey "VSFVYNOGNSVEMY-QUPQDVRGSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "8Z,11Z,14Z,18Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193191>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030396> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-,19-18+";
  chebi:inchikey "IFPCWRDOHFTYMB-BWGKZPQXSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "2E,5Z,8Z,11Z,14Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165460>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01030397> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-7,9-10,12-13,15-16H,2-3,8,11,14,17-19H2,1H3,(H,21,22)/b5-4-,7-6-,10-9-,13-12-,16-15+";
  chebi:inchikey "HXWJFEZDFPRLBG-SPDOGPIASA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5E,8Z,11Z,14Z,16Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01030398> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h9-10H,2-8,11-20H2,1H3,(H,22,23)/b10-9-";
  chebi:inchikey "VXCUECWODRDENC-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "12Z-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187962>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01030399> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h6-7,9-10H,2-5,8,11-20H2,1H3,(H,22,23)/b7-6-,10-9-";
  chebi:inchikey "TZOLQRQTGDCGPQ-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "12Z,15Z-heneicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187490>;
  lipidmaps-o:abbrev "FA 21:2" .

<https://www.lipidmaps.org/rdf/LMFA01030400> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12H,2-10,13-21H2,1H3,(H,23,24)/b12-11+";
  chebi:inchikey "KJDZDTDNIULJBE-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "11E-docosenoic acid", "Cetelaidic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180019>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030401> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8H,2-6,9-21H2,1H3,(H,23,24)/b8-7+";
  chebi:inchikey "KPGGPQIHJCHVLZ-BQYQJAHWSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "15-docosenoic acid", "15E-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180035>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030402> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8H,2-6,9-21H2,1H3,(H,23,24)/b8-7-";
  chebi:inchikey "KPGGPQIHJCHVLZ-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "15Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180034>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030403> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4H,2,5-21H2,1H3,(H,23,24)/b4-3-";
  chebi:inchikey "ZGJQAPUAARZOCF-ARJAWSKDSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "19Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180033>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030404> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h17-18H,2-16,19-21H2,1H3,(H,23,24)/b18-17-";
  chebi:inchikey "RFCSPHPIGYWVCG-ZCXUNETKSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "5Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180036>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030405> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)/b7-6-,10-9-";
  chebi:inchikey "HVGRZDASOHMCSK-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "13Z,16Z-docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75117>, <https://swisslipids.org/rdf/SLM_000001120>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01030406> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,17-18H,2-8,11-16,19-21H2,1H3,(H,23,24)/b10-9-,18-17-";
  chebi:inchikey "HVHVBKMJDJLCEQ-XINWAFBYSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "5Z,13Z-docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01030407> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10H,2,5,8,11-21H2,1H3,(H,23,24)/b4-3+,7-6+,10-9+";
  chebi:inchikey "WBBQTNCISCKUMU-IUQGRGSQSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "13,16,19-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80549>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01030408> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10H,2,5,8,11-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-";
  chebi:inchikey "WBBQTNCISCKUMU-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "13Z,16Z,19Z-docosatrienoic acid", "DTrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77807>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01030409> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8,13-14,19-20H,2-6,9-12,15-18,21H2,1H3,(H,23,24)/b8-7-,14-13-,20-19-";
  chebi:inchikey "YRJWZKBYRFAIBR-GFEMGRSKSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "3Z,9Z,15Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187955>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01030410> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h5-6,11-12,17-18H,2-4,7-10,13-16,19-21H2,1H3,(H,23,24)/b6-5-,12-11-,18-17-";
  chebi:inchikey "WFZRFURXWIWUMA-CTUPJDJCSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "5Z,11Z,17Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01030411> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16H,2-8,11,14,17-21H2,1H3,(H,23,24)/b10-9-,13-12-,16-15-";
  chebi:inchikey "OEPMAZVWYGAFLM-YOILPLPUSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "7Z,10Z,13Z-docosatrienoic acid", "Dihomo Mead's acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01030412> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h9-10H,2-8,11-22H2,1H3,(H,24,25)/b10-9+";
  chebi:inchikey "BRCMIDDAOIVEAZ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "14E-tricosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188090>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01030413> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h9-10H,2-8,11-22H2,1H3,(H,24,25)/b10-9-";
  chebi:inchikey "BRCMIDDAOIVEAZ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "14Z-tricosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01030414> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h7-8H,2-6,9-22H2,1H3,(H,24,25)/b8-7-";
  chebi:inchikey "WJUFVBCUBJGBER-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "16Z-tricosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01030415> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h6-7H,2-5,8-22H2,1H3,(H,24,25)/b7-6-";
  chebi:inchikey "FIBGZVSOAZMXHT-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "17Z-tricosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01030416> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h5-6H,2-4,7-22H2,1H3,(H,24,25)/b6-5-";
  chebi:inchikey "BSDQMUMDKOWNMX-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "18Z-tricosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01030417> a owl:Class;
  chebi:formula "C24H44O2";
  chebi:inchi "InChI=1S/C24H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h15-16,19-20H,2-14,17-18,21-23H2,1H3,(H,25,26)/b16-15+,20-19+";
  chebi:inchikey "OVQSZVCJOZKJGA-LMOVRVBNSA-N";
  chebi:monoisotopicmass 3.64334131E2;
  rdfs:label "5,9-tetracosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169210>;
  lipidmaps-o:abbrev "FA 24:2" .

<https://www.lipidmaps.org/rdf/LMFA01030418> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h9-10H,2-8,11-24H2,1H3,(H,26,27)/b10-9-";
  chebi:inchikey "QIVQYKLZAIRQLU-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "16Z-pentacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187923>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA01030419> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h8-9H,2-7,10-24H2,1H3,(H,26,27)/b9-8-";
  chebi:inchikey "CNSUGAOPCQLYKZ-HJWRWDBZSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "17Z-pentacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA01030420> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h7-8H,2-6,9-24H2,1H3,(H,26,27)/b8-7-";
  chebi:inchikey "QCAVRTSKUQMCEY-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "18Z-pentacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187952>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA01030421> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h6-7H,2-5,8-24H2,1H3,(H,26,27)/b7-6-";
  chebi:inchikey "BMOOMHHTNKOYPX-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "19Z-pentacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA01030422> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h9-10H,2-8,11-25H2,1H3,(H,27,28)/b10-9+";
  chebi:inchikey "RQIDQEBURXNDKG-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "17-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01030423> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h17-18H,2-16,19-25H2,1H3,(H,27,28)/b18-17-";
  chebi:inchikey "WCVLVNLRVRJFLN-ZCXUNETKSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "9Z-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82836>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01030424> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h17-18,21-22H,2-16,19-20,23-25H2,1H3,(H,27,28)/b18-17+,22-21+";
  chebi:inchikey "IEXIHWCBQMQDHC-KEIUHOJNSA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "5,9-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177019>;
  lipidmaps-o:abbrev "FA 26:2" .

<https://www.lipidmaps.org/rdf/LMFA01030425> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h17-18,21-22H,2-16,19-20,23-25H2,1H3,(H,27,28)/b18-17-,22-21-";
  chebi:inchikey "IEXIHWCBQMQDHC-BJVJUIIASA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "5Z,9Z-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86419>;
  lipidmaps-o:abbrev "FA 26:2" .

<https://www.lipidmaps.org/rdf/LMFA01030426> a owl:Class;
  chebi:formula "C26H46O2";
  chebi:inchi "InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h9-10,17-18,21-22H,2-8,11-16,19-20,23-25H2,1H3,(H,27,28)/b10-9+,18-17+,22-21+";
  chebi:inchikey "YZGHHOSIGGODQN-OWWJQZNRSA-N";
  chebi:monoisotopicmass 3.90349781E2;
  rdfs:label "5,9,17-hexacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193346>;
  lipidmaps-o:abbrev "FA 26:3" .

<https://www.lipidmaps.org/rdf/LMFA01030427> a owl:Class;
  chebi:formula "C26H46O2";
  chebi:inchi "InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8,17-18,21-22H,2-6,9-16,19-20,23-25H2,1H3,(H,27,28)/b8-7+,18-17+,22-21+";
  chebi:inchikey "AVXZCQUJHUWUHY-NJRCAOQKSA-N";
  chebi:monoisotopicmass 3.90349781E2;
  rdfs:label "5,9,19-hexacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:3" .

<https://www.lipidmaps.org/rdf/LMFA01030428> a owl:Class;
  chebi:formula "C26H46O2";
  chebi:inchi "InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h9-10,17-18,21-22H,2-8,11-16,19-20,23-25H2,1H3,(H,27,28)/b10-9-,18-17-,22-21-";
  chebi:inchikey "YZGHHOSIGGODQN-DSVTWUIQSA-N";
  chebi:monoisotopicmass 3.90349781E2;
  rdfs:label "5Z,9Z,17Z-hexacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:3" .

<https://www.lipidmaps.org/rdf/LMFA01030429> a owl:Class;
  chebi:formula "C26H46O2";
  chebi:inchi "InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8,17-18,21-22H,2-6,9-16,19-20,23-25H2,1H3,(H,27,28)/b8-7-,18-17-,22-21-";
  chebi:inchikey "AVXZCQUJHUWUHY-STAGDXFWSA-N";
  chebi:monoisotopicmass 3.90349781E2;
  rdfs:label "5Z,9Z,19Z-hexacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:3" .

<https://www.lipidmaps.org/rdf/LMFA01030430> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h7-8H,2-6,9-26H2,1H3,(H,28,29)/b8-7-";
  chebi:inchikey "IBMXIRMZAXDICC-FPLPWBNLSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "20Z-heptacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187196>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA01030431> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h7-8H,2-6,9-27H2,1H3,(H,29,30)/b8-7-";
  chebi:inchikey "CAALPBCGPHIIHA-FPLPWBNLSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "21Z-octacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA01030432> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h5-6H,2-4,7-27H2,1H3,(H,29,30)/b6-5-";
  chebi:inchikey "DRGWDEZYUAKKRZ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "23Z-octacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA01030433> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h19-20H,2-18,21-27H2,1H3,(H,29,30)/b20-19-";
  chebi:inchikey "HNRCRTUMPOEQGL-VXPUYCOJSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "9Z-octacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA01030440> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7-";
  chebi:inchikey "ZHYZQXUYZJNEHD-CLFYSBASSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3,7-dimethyl-2Z,6-octadienoic acid", "Nerolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195801>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030441> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h2,4-5H,1,3,6-7H2,(H,9,10)/b5-4-";
  chebi:inchikey "DANMCTRTXMRTRY-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "4Z,7-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195731>;
  lipidmaps-o:abbrev "FA 8:2" .

<https://www.lipidmaps.org/rdf/LMFA01030442> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h2-4H,1,5-7H2,(H,9,10)/b4-3+";
  chebi:inchikey "TXORZOOFFDVXQY-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "5,7-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137707>;
  lipidmaps-o:abbrev "FA 8:2" .

<https://www.lipidmaps.org/rdf/LMFA01030443> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11)/b8-7+";
  chebi:inchikey "ADLXTJMPCFOTOO-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2E-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143910>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030444> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h6-7H,2-5,8H2,1H3,(H,10,11)/b7-6-";
  chebi:inchikey "ZBPYTVBKHKUNHG-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "3Z-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195759>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030445> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h5-6H,2-4,7-8H2,1H3,(H,10,11)/b6-5+";
  chebi:inchikey "HVCNEOVTZJYUAI-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "4E-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195758>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030446> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h3-4H,2,5-8H2,1H3,(H,10,11)/b4-3+";
  chebi:inchikey "ZPSOISAMGWYNQX-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "6E-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183587>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030447> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h3-4,7-8H,2,5-6H2,1H3,(H,10,11)/b4-3+,8-7+";
  chebi:inchikey "VCXVRGHERCHZLW-DYWGDJMRSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "2,6-nonadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165458>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030448> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h3-4,7-8H,2,5-6H2,1H3,(H,10,11)/b4-3-,8-7+";
  chebi:inchikey "VCXVRGHERCHZLW-ODYTWBPASA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "2E,6Z-nonadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180445>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030449> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h5-8H,2-4H2,1H3,(H,10,11)/b6-5+,8-7-";
  chebi:inchikey "YAWXLPDXHPHGPX-MDAAKZFYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "2Z,4E-nonadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180444>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030450> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-5H,6-8H2,1H3,(H,10,11)/b3-2+,5-4+";
  chebi:inchikey "MBFQFNUNKGVKRZ-MQQKCMAXSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "5,7-nonadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165474>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030451> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-4H,1,5H2,(H,7,8)/b4-3+";
  chebi:inchikey "KRMCNXUYEWISGE-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "3,5-hexadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165461>;
  lipidmaps-o:abbrev "FA 6:2" .

<https://www.lipidmaps.org/rdf/LMFA01030452> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h3-4H,2,5-6H2,1H3,(H,8,9)/b4-3-";
  chebi:inchikey "KFXPOIKSDYRVKS-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "4Z-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179463>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030453> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-11,14-17H2,1H3,(H,19,20)";
  chebi:inchikey "GVZXZHWIIXHZOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6-octadecynoic acid", "Tariric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38362>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030454> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-9,12-17H2,1H3,(H,19,20)";
  chebi:inchikey "UMMVRDLPKAVUII-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "8-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196515>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030455> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-8,11-17H2,1H3,(H,19,20)";
  chebi:inchikey "RGTIBVZDHOMOKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9-octadecynoic acid", "Stearolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28801>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030456> a owl:Class;
  chebi:formula "C10H12O2";
  chebi:inchi "InChI=1S/C10H12O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5H2,1H3,(H,11,12)";
  chebi:inchikey "KXUDZZUURXIMDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6408373E2;
  rdfs:label "2,4-decadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180413>;
  lipidmaps-o:abbrev "FA 10:4" .

<https://www.lipidmaps.org/rdf/LMFA01030457> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-6,9H2,1H3,(H,11,12)";
  chebi:inchikey "KIZIQHLTPZNNRL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3-decynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195805>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030458> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5,8-9H2,1H3,(H,11,12)";
  chebi:inchikey "CUNRFIVIXJBVSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "4-decynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195804>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030459> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-4,7-9H2,1H3,(H,11,12)";
  chebi:inchikey "JPJPEWLGJVCQDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "5-decynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195806>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030460> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3,6-9H2,1H3,(H,11,12)";
  chebi:inchikey "XIUHDBVNWYNTKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "6-decynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195803>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030461> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2,5-9H2,1H3,(H,11,12)";
  chebi:inchikey "CGCUYMJELYAFRU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "7-decynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195802>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030462> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-9H2,1H3,(H,11,12)";
  chebi:inchikey "NUAZJYOKCYOKIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "8-decynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195808>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030463> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h1H,3-9H2,(H,11,12)";
  chebi:inchikey "KHOZXYSECXUORA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "9-decynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195807>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030464> a owl:Class;
  chebi:formula "C12H16O2";
  chebi:inchi "InChI=1S/C12H16O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h1H,3-6,9-11H2,(H,13,14)";
  chebi:inchikey "MZZDCNPISCZAJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9211503E2;
  rdfs:label "5,11-dodecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137710>;
  lipidmaps-o:abbrev "FA 12:4" .

<https://www.lipidmaps.org/rdf/LMFA01030465> a owl:Class;
  chebi:formula "C12H12O2";
  chebi:inchi "InChI=1S/C12H12O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h1H,3,6,9-11H2,(H,13,14)";
  chebi:inchikey "SGEFOJVMNSQUFC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8808373E2;
  rdfs:label "5,8,11-dodecatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137711>;
  lipidmaps-o:abbrev "FA 12:6" .

<https://www.lipidmaps.org/rdf/LMFA01030466> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-8,11H2,1H3,(H,13,14)";
  chebi:inchikey "ANKCBJRFNIWGKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165464>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030467> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-7,10-11H2,1H3,(H,13,14)";
  chebi:inchikey "BVRNSWNGCXNAJN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "4-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165469>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030468> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-6,9-11H2,1H3,(H,13,14)";
  chebi:inchikey "WURNVWHUPKLQLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "5-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195920>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030469> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-5,8-11H2,1H3,(H,13,14)";
  chebi:inchikey "SHALFFFFWBCVTE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "6-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195919>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030470> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-4,7-11H2,1H3,(H,13,14)";
  chebi:inchikey "PWFWYJYJCDMRTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "7-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195918>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030471> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-3,6-11H2,1H3,(H,13,14)";
  chebi:inchikey "SGUNFKQJWPYUMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "8-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195917>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030472> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2,5-11H2,1H3,(H,13,14)";
  chebi:inchikey "HYOZJFRCDNPNCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "9-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165490>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030473> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h4-11H2,1H3,(H,13,14)";
  chebi:inchikey "YNWDMJAISSCMNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "10-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195922>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030474> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h1H,3-11H2,(H,13,14)";
  chebi:inchikey "VEWMMYQRMAYPIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "11-dodecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195921>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030475> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2,7-8H,1,3-6,11-16H2,(H,18,19)/b8-7+";
  chebi:inchikey "YABWMILQFXOECJ-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "10E,16-heptadecadien-8-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184143>;
  lipidmaps-o:abbrev "FA 17:4" .

<https://www.lipidmaps.org/rdf/LMFA01030476> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-8,11,14-16H2,1H3,(H,18,19)";
  chebi:inchikey "SQOSYCBELINRLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "5,8-heptadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:4" .

<https://www.lipidmaps.org/rdf/LMFA01030477> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-7,10,13-16H2,1H3,(H,18,19)";
  chebi:inchikey "ATMMZSXCKJDWSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "6,9-heptadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:4" .

<https://www.lipidmaps.org/rdf/LMFA01030478> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-6,9,12-16H2,1H3,(H,18,19)";
  chebi:inchikey "QOYXWEKJKKTXDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "7,10-heptadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190723>;
  lipidmaps-o:abbrev "FA 17:4" .

<https://www.lipidmaps.org/rdf/LMFA01030479> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-5,8,11,14-16H2,1H3,(H,18,19)";
  chebi:inchikey "NZSGEQZZLDDGIV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "5,8,11-heptadecatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187199>;
  lipidmaps-o:abbrev "FA 17:6" .

<https://www.lipidmaps.org/rdf/LMFA01030480> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h14-15H,2-13,16H2,1H3,(H,18,19)/b15-14+";
  chebi:inchikey "HPCIBDOHYQNJCA-CCEZHUSRSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "3-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196114>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030481> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h10-11H,2-9,12-16H2,1H3,(H,18,19)/b11-10+";
  chebi:inchikey "FJMPAYNWWWCODA-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "7-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196113>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030482> a owl:Class;
  chebi:formula "C17H28O2";
  chebi:inchi "InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h7-8H,2-6,11-16H2,1H3,(H,18,19)/b8-7+";
  chebi:inchikey "LRDHPEKBQXDTLO-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.6420893E2;
  rdfs:label "10E-heptadecen-8-ynoic acid", "Pyrulic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187142>;
  lipidmaps-o:abbrev "FA 17:3" .

<https://www.lipidmaps.org/rdf/LMFA01030483> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-9,12-16H2,1H3,(H,18,19)";
  chebi:inchikey "YHRWLGMHYITRRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "7-heptadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187284>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01030484> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-8,11-16H2,1H3,(H,18,19)";
  chebi:inchikey "JXFYGWGDTRNNEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "8-heptadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01030485> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-7,10-16H2,1H3,(H,18,19)";
  chebi:inchikey "OIDILZDVQSVDKF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "9-heptadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190380>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01030486> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-4,7-16H2,1H3,(H,18,19)";
  chebi:inchikey "IBUAUJXYADRLIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "12-heptadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191237>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01030487> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h1H,3-16H2,(H,18,19)";
  chebi:inchikey "RNSFDLGSPZXGGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "16-heptadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187945>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01030488> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h2-3,6H2,1H3,(H,8,9)";
  chebi:inchikey "CVEHSFVOOYBVIX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "3-heptynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188196>;
  lipidmaps-o:abbrev "FA 7:2" .

<https://www.lipidmaps.org/rdf/LMFA01030489> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h2,5-6H2,1H3,(H,8,9)";
  chebi:inchikey "RMARLPSMJOHGLI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "4-heptynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165470>;
  lipidmaps-o:abbrev "FA 7:2" .

<https://www.lipidmaps.org/rdf/LMFA01030490> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9)";
  chebi:inchikey "OFCPMJGTZUVUSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "6-heptynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184202>;
  lipidmaps-o:abbrev "FA 7:2" .

<https://www.lipidmaps.org/rdf/LMFA01030491> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-6,9-12,15H2,1H3,(H,17,18)";
  chebi:inchikey "FMOJTNMSVADPTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "3,9-hexadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184464>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030492> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-5,8,11-15H2,1H3,(H,17,18)";
  chebi:inchikey "GBPLHEVQWNMCPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "7,10-hexadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173175>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030493> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-5,10-15H2,1H3,(H,17,18)";
  chebi:inchikey "YVVALSGUCTYOJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "8,10-hexadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183598>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030494> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-13H2,1H3,(H,17,18)";
  chebi:inchikey "MECFGCCEVOFCNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "2-hexadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196088>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030495> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-11,14-15H2,1H3,(H,17,18)";
  chebi:inchikey "RAFYBBFFLHLMJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "4-hexadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196089>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030496> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-8,11-15H2,1H3,(H,17,18)";
  chebi:inchikey "XNLVWARRDCVUBL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "7-hexadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189765>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030497> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-5,8-15H2,1H3,(H,17,18)";
  chebi:inchikey "RRBRZNZKFJVWNW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "10-hexadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186926>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030498> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2,5H2,1H3,(H,7,8)";
  chebi:inchikey "JHBKYZNFFMIFDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "3-hexynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 6:2" .

<https://www.lipidmaps.org/rdf/LMFA01030499> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h4-5H2,1H3,(H,7,8)";
  chebi:inchikey "VTZDPQGGOUEESD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "4-hexynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187067>;
  lipidmaps-o:abbrev "FA 6:2" .

<https://www.lipidmaps.org/rdf/LMFA01030500> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h1H,3-5H2,(H,7,8)";
  chebi:inchikey "VPFMEXRVUOPYRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "5-hexynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73511>;
  lipidmaps-o:abbrev "FA 6:2" .

<https://www.lipidmaps.org/rdf/LMFA01030501> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-5,8,11-18H2,1H3,(H,20,21)";
  chebi:inchikey "RIYSVUPCBKGOGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "10,13-nonadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:4" .

<https://www.lipidmaps.org/rdf/LMFA01030502> a owl:Class;
  chebi:formula "C19H26O2";
  chebi:inchi "InChI=1S/C19H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-4,7,10,13-18H2,1H3,(H,20,21)";
  chebi:inchikey "KSWMOGCZSMSPAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8619328E2;
  rdfs:label "8,11,14-nonadecatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137767>;
  lipidmaps-o:abbrev "FA 19:6" .

<https://www.lipidmaps.org/rdf/LMFA01030503> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h1H,3-18H2,(H,20,21)";
  chebi:inchikey "KZVSOXSKIQOJLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "18-nonadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186571>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01030504> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-6H2,1H3,(H,10,11)";
  chebi:inchikey "ZAWLBSATNLQTON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "2-nonynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180448>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030505> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-4,7-8H2,1H3,(H,10,11)";
  chebi:inchikey "LWMGSJYVDCEMDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "4-nonynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180447>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030506> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-3,6-8H2,1H3,(H,10,11)";
  chebi:inchikey "GIMQQWKASGCRDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "5-nonynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180446>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030507> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2,5-8H2,1H3,(H,10,11)";
  chebi:inchikey "JYHVTTAHMRXBQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "6-nonynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180450>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030508> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h4-8H2,1H3,(H,10,11)";
  chebi:inchikey "XHWZIVIBBICWQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "7-nonynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180449>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030509> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h1H,3-8H2,(H,10,11)";
  chebi:inchikey "NLRIJHGYFNZMGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "8-nonynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137768>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA01030510> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,5-6H,1,3-4,11-17H2,(H,19,20)/b6-5-";
  chebi:inchikey "GYLJVPBWGZUNMB-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "13Z,17-Octadecadiene-9,11-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187393>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01030511> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-8H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7+";
  chebi:inchikey "ONYHYSLZNLJFHX-BSWSSELBSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "11E,13E-octadecadien-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030512> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-12,15H2,1H3,(H,19,20)";
  chebi:inchikey "NFCMYYTVFCALRH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "2,5-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030513> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-11,14-15H2,1H3,(H,19,20)";
  chebi:inchikey "HWFDGMJFXCTDJG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "2,6-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030514> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-10,13-15H2,1H3,(H,19,20)";
  chebi:inchikey "WOSPAZIVFDEIQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "2,7-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030515> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-11,14,17H2,1H3,(H,19,20)";
  chebi:inchikey "RJRKSJOZHKLGBL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "3,6-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165462>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030516> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-10,13-14,17H2,1H3,(H,19,20)";
  chebi:inchikey "BXKXNRAEEDHUMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "3,7-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030517> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-9,12-14,17H2,1H3,(H,19,20)";
  chebi:inchikey "FDBNNFPVUKARAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "3,8-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030518> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-11,16-17H2,1H3,(H,19,20)";
  chebi:inchikey "RGZWZLKPKGMDHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "4,6-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030519> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-10,13,16-17H2,1H3,(H,19,20)";
  chebi:inchikey "JSTBIUQACALUMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "4,7-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030520> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-9,12-13,16-17H2,1H3,(H,19,20)";
  chebi:inchikey "YZDIRPUOQIVUSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "4,8-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030521> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-8,11-13,16-17H2,1H3,(H,19,20)";
  chebi:inchikey "GUABOZSBYLESTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "4,9-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030522> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-10,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "VTTZLZZKHKSOGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5,7-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186290>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030523> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-9,12,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "MHMJNTYERCHXIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5,8-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030524> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-8,11-12,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "HWCVHTFNKLJJOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5,9-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030525> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-7,10-12,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "KZXQAJGXSHZKBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5,10-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030526> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8-12,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "BUXCSJDWVXTDJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5,12-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030527> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-9,14-17H2,1H3,(H,19,20)";
  chebi:inchikey "NEJYDLCCBBXZFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "6,8-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030528> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-8,11,14-17H2,1H3,(H,19,20)";
  chebi:inchikey "OPCJGOAJOMSTDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "6,9-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030529> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-7,10-11,14-17H2,1H3,(H,19,20)";
  chebi:inchikey "PHGMAGAJZJGCBD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "6,10-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030530> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,9-11,14-17H2,1H3,(H,19,20)";
  chebi:inchikey "AXYITESCXIMQFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "6,11-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030531> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8-11,14-17H2,1H3,(H,19,20)";
  chebi:inchikey "NZILIUHFHRGRCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "6,12-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030532> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-8,13-17H2,1H3,(H,19,20)";
  chebi:inchikey "LDZUDUYCHODRLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "7,9-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030533> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-7,10,13-17H2,1H3,(H,19,20)";
  chebi:inchikey "BYQKSGMKNWVMLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "7,10-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030534> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,9-10,13-17H2,1H3,(H,19,20)";
  chebi:inchikey "MZLHSGZHMBVBEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "7,11-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030535> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8-10,13-17H2,1H3,(H,19,20)";
  chebi:inchikey "ROLICKMUZJIMHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "7,12-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030536> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-7,12-17H2,1H3,(H,19,20)";
  chebi:inchikey "JRBUVHZXBJFVBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "8,10-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165484>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030537> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,9,12-17H2,1H3,(H,19,20)";
  chebi:inchikey "LYBSSOSQYBXSJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "8,11-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030538> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8-9,12-17H2,1H3,(H,19,20)";
  chebi:inchikey "MEJYPUUEPZCBCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "8,12-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030539> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,11-17H2,1H3,(H,19,20)";
  chebi:inchikey "KRKKLNBMQJXYTE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9,11-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030540> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8,11-17H2,1H3,(H,19,20)";
  chebi:inchikey "KDYILQLPKVZDGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9,12-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142250>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030541> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-4,7-8,11-17H2,1H3,(H,19,20)";
  chebi:inchikey "HWLHUMZSJBFKMO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9,13-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030542> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,10-17H2,1H3,(H,19,20)";
  chebi:inchikey "WNNYSRHBDYRXCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "10,12-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32411>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030543> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-4,7,10-17H2,1H3,(H,19,20)";
  chebi:inchikey "KHRMBDFLKOJUOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "10,13-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030544> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,6-7,10-17H2,1H3,(H,19,20)";
  chebi:inchikey "VDKBUECZBKBXQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "10,14-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030545> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,6,9-17H2,1H3,(H,19,20)";
  chebi:inchikey "QNHHXLZCDIPCSL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "11,14-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030546> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,5-6,9-17H2,1H3,(H,19,20)";
  chebi:inchikey "YOQIENDWPOTTQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "11,15-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030547> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,8-17H2,1H3,(H,19,20)";
  chebi:inchikey "WSAFAXYKIFSAKZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "12,14-octadecadiynoic acid", "Macrocarpic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030548> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,5,8-17H2,1H3,(H,19,20)";
  chebi:inchikey "VSLXDLSYRQJCDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "12,15-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030549> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,8-17H2,1H3,(H,19,20)";
  chebi:inchikey "DJPLPMYJGXPAED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "12,16-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030550> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4,7-17H2,1H3,(H,19,20)";
  chebi:inchikey "FOZLHZDGHRDQKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "13,16-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030551> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1H,3-4,7-17H2,(H,19,20)";
  chebi:inchikey "CRHGIPODUYXPAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "13,17-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030552> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1H,3,6-17H2,(H,19,20)";
  chebi:inchikey "UNRCHVBFSOJCHC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "14,17-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185094>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030553> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,9,12,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "JZJQZDPGIZQSEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "5,8,11-octadecatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01030554> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8,11,14-17H2,1H3,(H,19,20)";
  chebi:inchikey "QDRCSBBAKYSJAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "6,9,12-octadecatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197205>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01030555> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,6,9,12-17H2,1H3,(H,19,20)";
  chebi:inchikey "PZEZOXBETFWFDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "8,11,14-octadecatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197066>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01030556> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,11-17H2,1H3,(H,19,20)/b6-5+";
  chebi:inchikey "ACHMRCSARDWYGC-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "13E-octadecene-9,11-diynoic acid", "Exocarpic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191240>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030557> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,11-17H2,1H3,(H,19,20)/b6-5-";
  chebi:inchikey "ACHMRCSARDWYGC-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "13Z-octadecene-9,11-diynoic acid", "Bolekic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183017>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030558> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-6,11-17H2,(H,19,20)";
  chebi:inchikey "OASRDXXKKGHDJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "17-octadecene-9,11-diynoic acid", "Isanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197116>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030559> a owl:Class;
  chebi:formula "C15H18O2";
  chebi:inchi "InChI=1S/C15H18O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h8-14H2,1H3,(H,16,17)";
  chebi:inchikey "HZBWORWQUKIWJQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3013068E2;
  rdfs:label "Pentadeca-9,11,13-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:6" .

<https://www.lipidmaps.org/rdf/LMFA01030560> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,11-17H2,1H3,(H,19,20)/b8-7+";
  chebi:inchikey "VENIIVIRETXKSV-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "11E-octadecen-9-ynoic acid", "Ximenynic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165495>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030561> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,11-17H2,1H3,(H,19,20)/b8-7-";
  chebi:inchikey "VENIIVIRETXKSV-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "11Z-octadecen-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180173>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030562> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-8,11-17H2,(H,19,20)";
  chebi:inchikey "JSDJDUFIGGRVBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "17-octadecen-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173143>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030563> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-15H2,1H3,(H,19,20)";
  chebi:inchikey "WEAGGGHXTMXZQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "2-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196517>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030564> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-14,17H2,1H3,(H,19,20)";
  chebi:inchikey "PYMZBODKDYIROQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "3-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196516>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030565> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-13,16-17H2,1H3,(H,19,20)";
  chebi:inchikey "POMXMOPYYSXRGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196520>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030566> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-12,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "GDBJCCBRRCYCEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "5-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170096>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030567> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-10,13-17H2,1H3,(H,19,20)";
  chebi:inchikey "XXUPLYBCNPLTIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196519>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030568> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-7,10-17H2,1H3,(H,19,20)";
  chebi:inchikey "GBZYEKAQPBLIRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196518>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030569> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,9-17H2,1H3,(H,19,20)";
  chebi:inchikey "GDRONPBCNLMFBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38394>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030570> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8-17H2,1H3,(H,19,20)";
  chebi:inchikey "UTJWKGZXCAQRPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "12-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193366>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030571> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-4,7-17H2,1H3,(H,19,20)";
  chebi:inchikey "MGIJBVDAWHPXLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "13-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187028>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030572> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,6-17H2,1H3,(H,19,20)";
  chebi:inchikey "SBNCTTZUMQKSDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "14-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196523>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030573> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,5-17H2,1H3,(H,19,20)";
  chebi:inchikey "DTBFQLRDDMCLOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "15-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196522>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030574> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-17H2,1H3,(H,19,20)";
  chebi:inchikey "HLBSMZODWAXZCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "16-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196521>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030575> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1H,3-17H2,(H,19,20)";
  chebi:inchikey "DZIILFGADWDKMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "17-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142447>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030576> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2H,1,3-7H2,(H,9,10)";
  chebi:inchikey "OZYYQTRHHXLTKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "7-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180307>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030577> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h2-5H2,1H3,(H,9,10)";
  chebi:inchikey "BQDKCWCMDBMLEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "2-octynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60295>;
  lipidmaps-o:abbrev "FA 8:2" .

<https://www.lipidmaps.org/rdf/LMFA01030578> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h1H,3-7H2,(H,9,10)";
  chebi:inchikey "WJBHDZBQZOMDFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "7-octynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187270>;
  lipidmaps-o:abbrev "FA 8:2" .

<https://www.lipidmaps.org/rdf/LMFA01030579> a owl:Class;
  chebi:formula "C10H14O3";
  chebi:inchi "InChI=1S/C10H14O3/c1-2-3-4-6-9(11)7-5-8-10(12)13/h2,5-8H2,1H3,(H,12,13)";
  chebi:inchikey "JYHUNGZMKMRIAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.82094295E2;
  rdfs:label "5-oxo-7-decynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165476>;
  lipidmaps-o:abbrev "FA 10:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01030580> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h9-10H,2-8,11-14H2,1H3,(H,16,17)/b10-9+";
  chebi:inchikey "VQDOIVGYJXZOQY-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "6E-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01030581> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-11,14H2,1H3,(H,16,17)";
  chebi:inchikey "JXPFDNOLLLAYDO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "3-pentadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192945>;
  lipidmaps-o:abbrev "FA 15:2" .

<https://www.lipidmaps.org/rdf/LMFA01030582> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h1H,3-14H2,(H,16,17)";
  chebi:inchikey "XQWIFIPUVVRXNJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "14-pentadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165455>;
  lipidmaps-o:abbrev "FA 15:2" .

<https://www.lipidmaps.org/rdf/LMFA01030583> a owl:Class;
  chebi:formula "C14H16O2";
  chebi:inchi "InChI=1S/C14H16O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-5H,6-7,12-13H2,1H3,(H,15,16)/b3-2+,5-4+";
  chebi:inchikey "XVCXOPIQXLCWFY-MQQKCMAXSA-N";
  chebi:monoisotopicmass 2.1611503E2;
  rdfs:label "10E,12E-tetradecadiene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137793>;
  lipidmaps-o:abbrev "FA 14:6" .

<https://www.lipidmaps.org/rdf/LMFA01030584> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-10,13H2,1H3,(H,15,16)";
  chebi:inchikey "NXRVELJJJOMFAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "3-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196051>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030585> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-9,12-13H2,1H3,(H,15,16)";
  chebi:inchikey "LMOFKFVITGLLAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "4-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196050>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030586> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-8,11-13H2,1H3,(H,15,16)";
  chebi:inchikey "RHOQRBVFJSAQTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177501>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030587> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-7,10-13H2,1H3,(H,15,16)";
  chebi:inchikey "ZLVZZNAVHZNAEK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "6-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185466>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030588> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-6,9-13H2,1H3,(H,15,16)";
  chebi:inchikey "PSCRCHKVKCIYOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "7-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196052>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030589> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-5,8-13H2,1H3,(H,15,16)";
  chebi:inchikey "UIFQFQSRDJAJHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "8-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188399>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030590> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-4,7-13H2,1H3,(H,15,16)";
  chebi:inchikey "MWCVRFWPJVJKHE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "9-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186994>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030591> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-3,6-13H2,1H3,(H,15,16)";
  chebi:inchikey "WNKCFMWRUNCITP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "10-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187252>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030592> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2,5-13H2,1H3,(H,15,16)";
  chebi:inchikey "LKSOLMUNOQDBOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "11-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196049>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030593> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h4-13H2,1H3,(H,15,16)";
  chebi:inchikey "OLBKDQUSKBUKEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "12-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196048>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030594> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h1H,3-13H2,(H,15,16)";
  chebi:inchikey "JNXXRQLAAJXERE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "13-tetradecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196053>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030595> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h6-7H,2-5,8-12H2,1H3,(H,14,15)/b7-6+";
  chebi:inchikey "ZFFAZMVPWOZYHQ-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "7-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191885>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01030596> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-9,12H2,1H3,(H,14,15)";
  chebi:inchikey "LXMGQMCBCDJWMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "3-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030597> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-8,11-12H2,1H3,(H,14,15)";
  chebi:inchikey "AOYWRTRIEIWXFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "4-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030598> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-7,10-12H2,1H3,(H,14,15)";
  chebi:inchikey "YXJPQDYFCGFEEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "5-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188405>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030599> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-6,9-12H2,1H3,(H,14,15)";
  chebi:inchikey "HTIDNWJKGXAWEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "6-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188422>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030600> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-5,8-12H2,1H3,(H,14,15)";
  chebi:inchikey "UKKKJMVUWWRRTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "7-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177965>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030601> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-4,7-12H2,1H3,(H,14,15)";
  chebi:inchikey "UUBZIEXOZGHALO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "8-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187115>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030602> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-3,6-12H2,1H3,(H,14,15)";
  chebi:inchikey "IRTOCVRQBHTLDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "9-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168416>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030603> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2,5-12H2,1H3,(H,14,15)";
  chebi:inchikey "OJDWITZAURZUDE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "10-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177121>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030604> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h4-12H2,1H3,(H,14,15)";
  chebi:inchikey "JFCYIJIRIXJLFE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "11-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187100>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030605> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h1H,3-12H2,(H,14,15)";
  chebi:inchikey "HWIFJCZFXIICIS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "12-tridecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165452>;
  lipidmaps-o:abbrev "FA 13:2" .

<https://www.lipidmaps.org/rdf/LMFA01030606> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h7-8H,2-6,9-10H2,1H3,(H,12,13)/b8-7+";
  chebi:inchikey "KHDNXEYJITXOKI-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "4-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188433>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030607> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030608> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h5-6H,2-4,7-10H2,1H3,(H,12,13)/b6-5+";
  chebi:inchikey "DRIWYILTZPGTFU-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "6-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191897>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030609> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h4-5H,2-3,6-10H2,1H3,(H,12,13)/b5-4+";
  chebi:inchikey "NNARBTBSQBNUGJ-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "7-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186739>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030610> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "FSHGKCLIZVPYIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "2-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182982>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030611> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-7,10H2,1H3,(H,12,13)";
  chebi:inchikey "UYMNVSHAJLDXRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "3-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195889>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030612> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-6,9-10H2,1H3,(H,12,13)";
  chebi:inchikey "RICXZQBDWBCFKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "4-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165471>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030613> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-5,8-10H2,1H3,(H,12,13)";
  chebi:inchikey "UFVXTAPZDFGWBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "5-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195890>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030614> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-4,7-10H2,1H3,(H,12,13)";
  chebi:inchikey "SZFIUICARVYPTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "6-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187532>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030615> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-3,6-10H2,1H3,(H,12,13)";
  chebi:inchikey "HCVQILXMEVXFTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "7-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193382>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030616> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2,5-10H2,1H3,(H,12,13)";
  chebi:inchikey "DLPZDPDRDROAGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "8-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185389>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030617> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h4-10H2,1H3,(H,12,13)";
  chebi:inchikey "ZOYDMFOVPQMSPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "9-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185332>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030618> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13)";
  chebi:inchikey "OAOUTNMJEFWJPO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "10-undecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185054>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01030675> a owl:Class;
  chebi:formula "C18H23O2Br";
  chebi:inchi "InChI=1S/C18H23BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,15,17H,3,5,7-10,12,14,16H2,(H,20,21)/b2-1+,17-15+";
  chebi:inchikey "PKRHWWLSHFMWNA-UUUWWEMDSA-N";
  chebi:monoisotopicmass 3.5008814E2;
  rdfs:label "18-bromo-9E,17E-Octadecadiene-7,15-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01030676> a owl:Class;
  chebi:formula "C18H23O2Br";
  chebi:inchi "InChI=1S/C18H23BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,15,17H,3,5,7-10,12,14,16H2,(H,20,21)/b2-1-,17-15+";
  chebi:inchikey "PKRHWWLSHFMWNA-JWAPFZNZSA-N";
  chebi:monoisotopicmass 3.5008814E2;
  rdfs:label "18-bromo-9Z,17E-Octadecadiene-7,15-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01030677> a owl:Class;
  chebi:formula "C22H20O2";
  chebi:inchi "InChI=1S/C22H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2,5,8,11,14,17,20-21H2,1H3,(H,23,24)";
  chebi:inchikey "OYADDSIRDBGZMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1614633E2;
  rdfs:label "4,7,10,13,16,19-Docosahexaynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168458>;
  lipidmaps-o:abbrev "FA 22:12" .

<https://www.lipidmaps.org/rdf/LMFA01030678> a owl:Class;
  chebi:formula "C22H24O2";
  chebi:inchi "InChI=1S/C22H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-5,8,11,14,17,20-21H2,1H3,(H,23,24)";
  chebi:inchikey "IPDRUBVLXFRNPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2017763E2;
  rdfs:label "4,7,10,13,16-Docosapentaynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:10" .

<https://www.lipidmaps.org/rdf/LMFA01030679> a owl:Class;
  chebi:formula "C22H24O2";
  chebi:inchi "InChI=1S/C22H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2,5,8,11,14,17-21H2,1H3,(H,23,24)";
  chebi:inchikey "QABINHZYJUWZIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2017763E2;
  rdfs:label "7,10,13,16,19-Docosapentaynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187549>;
  lipidmaps-o:abbrev "FA 22:10" .

<https://www.lipidmaps.org/rdf/LMFA01030680> a owl:Class;
  chebi:formula "C22H28O2";
  chebi:inchi "InChI=1S/C22H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-8,11,14,17,20-21H2,1H3,(H,23,24)";
  chebi:inchikey "IPQYPILHQXQNIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2420893E2;
  rdfs:label "4,7,10,13-Docosatetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178690>;
  lipidmaps-o:abbrev "FA 22:8" .

<https://www.lipidmaps.org/rdf/LMFA01030681> a owl:Class;
  chebi:formula "C22H28O2";
  chebi:inchi "InChI=1S/C22H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-7,10,13,16,19-21H2,1H3,(H,23,24)";
  chebi:inchikey "GVGOPWDYQYWCIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2420893E2;
  rdfs:label "5,8,11,14-Docosatetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178689>;
  lipidmaps-o:abbrev "FA 22:8" .

<https://www.lipidmaps.org/rdf/LMFA01030682> a owl:Class;
  chebi:formula "C22H28O2";
  chebi:inchi "InChI=1S/C22H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-5,8,11,14,17-21H2,1H3,(H,23,24)";
  chebi:inchikey "VRQJCBQYXJISJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2420893E2;
  rdfs:label "7,10,13,16-Docosatetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178691>;
  lipidmaps-o:abbrev "FA 22:8" .

<https://www.lipidmaps.org/rdf/LMFA01030683> a owl:Class;
  chebi:formula "C22H32O2";
  chebi:inchi "InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-6,9-12,15-18,21H2,1H3,(H,23,24)";
  chebi:inchikey "CMTSTCUCQFCZHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28240231E2;
  rdfs:label "3,9,15-Docosatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165463>;
  lipidmaps-o:abbrev "FA 22:6" .

<https://www.lipidmaps.org/rdf/LMFA01030684> a owl:Class;
  chebi:formula "C22H32O2";
  chebi:inchi "InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-7,10,13,16-21H2,1H3,(H,23,24)";
  chebi:inchikey "DSPYHXFXVLHAIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28240231E2;
  rdfs:label "8,11,14-Docosatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165485>;
  lipidmaps-o:abbrev "FA 22:6" .

<https://www.lipidmaps.org/rdf/LMFA01030685> a owl:Class;
  chebi:formula "C22H32O2";
  chebi:inchi "InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-5,8,11,14-21H2,1H3,(H,23,24)";
  chebi:inchikey "QPBINMRNALMRNT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28240231E2;
  rdfs:label "10,13,16-Docosatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188389>;
  lipidmaps-o:abbrev "FA 22:6" .

<https://www.lipidmaps.org/rdf/LMFA01030686> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-8,11-21H2,1H3,(H,23,24)";
  chebi:inchikey "VUXNZDYAHSFXBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "Behenolic acid", "Docos-13-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01030687> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-6,9-12,15-19H2,1H3,(H,21,22)";
  chebi:inchikey "GXBKUEOGUICUMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "7,13-Eicosadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030688> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-8,11,14-19H2,1H3,(H,21,22)";
  chebi:inchikey "AJBBHZDIKZCZAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "8,11-Eicosadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185012>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030689> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-6,9,12-19H2,1H3,(H,21,22)";
  chebi:inchikey "DTODYGKYQDXBLJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "10,13-Eicosadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030690> a owl:Class;
  chebi:formula "C20H24O2";
  chebi:inchi "InChI=1S/C20H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-5,8,11,14-15,18-19H2,1H3,(H,21,22)";
  chebi:inchikey "MFIOYGZHGRVPNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9617763E2;
  rdfs:label "4,8,11,14-Eicosatetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187566>;
  lipidmaps-o:abbrev "FA 20:8" .

<https://www.lipidmaps.org/rdf/LMFA01030691> a owl:Class;
  chebi:formula "C20H24O2";
  chebi:inchi "InChI=1S/C20H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-5,8,11,14,17-19H2,1H3,(H,21,22)";
  chebi:inchikey "MGLDCXPLYOWQRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9617763E2;
  rdfs:label "5,8,11,14-Eicosatetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_94483>;
  lipidmaps-o:abbrev "FA 20:8" .

<https://www.lipidmaps.org/rdf/LMFA01030692> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-5,8,11,14-19H2,1H3,(H,21,22)";
  chebi:inchikey "QLLIWTBTVOPGCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "8,11,14-Eicosatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192957>;
  lipidmaps-o:abbrev "FA 20:6" .

<https://www.lipidmaps.org/rdf/LMFA01030693> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,13-12-,16-15-";
  chebi:inchikey "VGCBBIXUNNBXPC-IJJPYCETSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5Z,8Z,14Z-Eicosatrien-11-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184172>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01030694> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,16-15-";
  chebi:inchikey "YETMSTXPNJOICF-URZBRJKDSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5Z,11Z,14Z-Eicosatrien-8-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192887>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01030695> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-";
  chebi:inchikey "GIOQWSLKUVKKAO-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5,6-dehydro arachidonic acid", "8Z,11Z,14Z-Eicosatrien-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189012>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01030696> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-8,11,14,17-19H2,1H3,(H,21,22)";
  chebi:inchikey "OWYNLPMPYBYKJP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "5,8,11-Eicosatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53454>;
  lipidmaps-o:abbrev "FA 20:6" .

<https://www.lipidmaps.org/rdf/LMFA01030697> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-7,10,13,16-19H2,1H3,(H,21,22)";
  chebi:inchikey "RSMFQLSQGBXLJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "6,9,12-Eicosatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165477>;
  lipidmaps-o:abbrev "FA 20:6" .

<https://www.lipidmaps.org/rdf/LMFA01030698> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-6,9,12,15-19H2,1H3,(H,21,22)";
  chebi:inchikey "ZYRLCLLIRDCCSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "7,10,13-Eicosatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192939>;
  lipidmaps-o:abbrev "FA 20:6" .

<https://www.lipidmaps.org/rdf/LMFA01030699> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-4,7,10,13-19H2,1H3,(H,21,22)";
  chebi:inchikey "PCNFIVAXFRQRDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "9,12,15-Eicosatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185326>;
  lipidmaps-o:abbrev "FA 20:6" .

<https://www.lipidmaps.org/rdf/LMFA01030700> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h11-12H,2-10,13-19H2,1H3,(H,21,22)/b12-11+";
  chebi:inchikey "LQJBNNIYVWPHFW-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "9E-Eicosenoic acid", "Gadelaidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32422>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030701> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h2-12,17-26H2,1H3,(H,28,29)";
  chebi:inchikey "WFKKPVSAXVSKCE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "12,14-Heptacosadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165450>;
  lipidmaps-o:abbrev "FA 27:4" .

<https://www.lipidmaps.org/rdf/LMFA01030702> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4,9-10,12-13H,2,5-8,11,14-15H2,1H3,(H,17,18)/b4-3+,10-9+,13-12+";
  chebi:inchikey "YCKJXDKTCUJPDD-ZRXPTQEJSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "4,7,13-Hexadecatrienoic acid", "4E,7E,13E-Hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01030703> a owl:Class;
  chebi:formula "C16H20O2";
  chebi:inchi "InChI=1S/C16H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-5,8-11H,12-15H2,1H3,(H,17,18)/b3-2+,5-4+,9-8+,11-10+";
  chebi:inchikey "PQEDBXYGXRUDBS-BDPLZKCDSA-N";
  chebi:monoisotopicmass 2.4414633E2;
  rdfs:label "6E,8E,12E,14E-Hexadecatetraen-10-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186726>;
  lipidmaps-o:abbrev "FA 16:6" .

<https://www.lipidmaps.org/rdf/LMFA01030704> a owl:Class;
  chebi:formula "C16H18O2";
  chebi:inchi "InChI=1S/C16H18O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3,8-11H,12-15H2,1H3,(H,17,18)/b3-2+,9-8+,11-10+";
  chebi:inchikey "QRMUVFBZROTBPM-MMOYHAHMSA-N";
  chebi:monoisotopicmass 2.4213068E2;
  rdfs:label "6E,8E,14E-Hexadecatriene-10,12-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187414>;
  lipidmaps-o:abbrev "FA 16:7" .

<https://www.lipidmaps.org/rdf/LMFA01030705> a owl:Class;
  chebi:formula "C16H18O2";
  chebi:inchi "InChI=1S/C16H18O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3,8-11H,12-15H2,1H3,(H,17,18)/b3-2-,9-8+,11-10+";
  chebi:inchikey "QRMUVFBZROTBPM-ULTUQXKFSA-N";
  chebi:monoisotopicmass 2.4213068E2;
  rdfs:label "6E,8E,14Z-Hexadecatriene-10,12-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197241>;
  lipidmaps-o:abbrev "FA 16:7" .

<https://www.lipidmaps.org/rdf/LMFA01030706> a owl:Class;
  chebi:formula "C16H20O2";
  chebi:inchi "InChI=1S/C16H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-5,8-11H,12-15H2,1H3,(H,17,18)/b3-2-,5-4+,9-8+,11-10+";
  chebi:inchikey "PQEDBXYGXRUDBS-MVYQUDTQSA-N";
  chebi:monoisotopicmass 2.4414633E2;
  rdfs:label "6E,8E,12E-Hexadecatrien-10-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186766>;
  lipidmaps-o:abbrev "FA 16:6" .

<https://www.lipidmaps.org/rdf/LMFA01030707> a owl:Class;
  chebi:formula "C10H8O3";
  chebi:inchi "InChI=1S/C10H8O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5-8,11H,9H2,(H,12,13)/b7-5+,8-6+";
  chebi:inchikey "AJSNUBLNFVLJEB-KQQUZDAGSA-N";
  chebi:monoisotopicmass 1.76047345E2;
  rdfs:label "10-hydroxy-2E,8E-Decadiene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179284>;
  lipidmaps-o:abbrev "FA 10:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01030708> a owl:Class;
  chebi:formula "C10H8O3";
  chebi:inchi "InChI=1S/C10H8O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5-8,11H,9H2,(H,12,13)/b7-5-,8-6+";
  chebi:inchikey "AJSNUBLNFVLJEB-CGXWXWIYSA-N";
  chebi:monoisotopicmass 1.76047345E2;
  rdfs:label "10-hydroxy-2E,8Z-Decadiene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173809>;
  lipidmaps-o:abbrev "FA 10:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01030709> a owl:Class;
  chebi:formula "C10H8O3";
  chebi:inchi "InChI=1S/C10H8O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5-8,11H,9H2,(H,12,13)/b7-5-,8-6-";
  chebi:inchikey "AJSNUBLNFVLJEB-SFECMWDFSA-N";
  chebi:monoisotopicmass 1.76047345E2;
  rdfs:label "10-hydroxy-2Z,8Z-Decadiene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179286>;
  lipidmaps-o:abbrev "FA 10:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01030710> a owl:Class;
  chebi:formula "C10H10O3";
  chebi:inchi "InChI=1S/C10H10O3/c1-2-9(11)7-5-3-4-6-8-10(12)13/h6,8-9,11H,2H2,1H3,(H,12,13)/b8-6+/t9-/m0/s1";
  chebi:inchikey "CRRZPEMJSQSTDV-ORZBULNSSA-N";
  chebi:monoisotopicmass 1.78062995E2;
  rdfs:label "8S-hydroxy-2E-Decene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184596>;
  lipidmaps-o:abbrev "FA 10:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01030711> a owl:Class;
  chebi:formula "C10H10O3";
  chebi:inchi "InChI=1S/C10H10O3/c1-2-9(11)7-5-3-4-6-8-10(12)13/h6,8-9,11H,2H2,1H3,(H,12,13)/b8-6-/t9-/m0/s1";
  chebi:inchikey "CRRZPEMJSQSTDV-XZLDQRQTSA-N";
  chebi:monoisotopicmass 1.78062995E2;
  rdfs:label "8S-hydroxy-2-Decene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165487>;
  lipidmaps-o:abbrev "FA 10:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01030712> a owl:Class;
  chebi:formula "C10H10O3";
  chebi:inchi "InChI=1S/C10H10O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,11H,6,8-9H2,(H,12,13)/b7-5+";
  chebi:inchikey "JIPUTTVWDAXSEZ-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.78062995E2;
  rdfs:label "10-hydroxy-8E-Decene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187365>;
  lipidmaps-o:abbrev "FA 10:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01030713> a owl:Class;
  chebi:formula "C10H10O3";
  chebi:inchi "InChI=1S/C10H10O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,11H,6,8-9H2,(H,12,13)/b7-5-";
  chebi:inchikey "JIPUTTVWDAXSEZ-ALCCZGGFSA-N";
  chebi:monoisotopicmass 1.78062995E2;
  rdfs:label "10-hydroxy-8Z-Decene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169576>;
  lipidmaps-o:abbrev "FA 10:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01030714> a owl:Class;
  chebi:formula "C10H8O3";
  chebi:inchi "InChI=1S/C10H8O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,5,7,9H2,(H,12,13)";
  chebi:inchikey "XHUBNORIRAJQLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.76047345E2;
  rdfs:label "10-hydroxy-8E-Decene-2,4,6-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137750>;
  lipidmaps-o:abbrev "FA 10:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01030717> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-15,17-19,21H,2-5,8,12,16H2,1H3,(H,22,23)/b7-6-,11-9+,13-10-,17-14-,18-15-";
  chebi:inchikey "HYIMLVVUIPGBLR-MFUNBAKFSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "9-hydroxy-2Z,5E,7Z,11Z,14Z-Eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01030719> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14-";
  chebi:inchikey "ZNHVWPKMFKADKW-SVDRWAFQSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "12-hydroxy-5Z,8Z,10Z,14Z-Eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01030720> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030721> a owl:Class;
  chebi:formula "C9H8O3";
  chebi:inchi "InChI=1S/C9H8O3/c10-8-6-4-2-1-3-5-7-9(11)12/h4,6,10H,7-8H2,(H,11,12)/b6-4+";
  chebi:inchikey "DSMORYZYOBMZIC-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.64047345E2;
  rdfs:label "9-hydroxy-7E-Nonene-3,5-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179846>;
  lipidmaps-o:abbrev "FA 9:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01030722> a owl:Class;
  chebi:formula "C9H8O3";
  chebi:inchi "InChI=1S/C9H8O3/c10-8-6-4-2-1-3-5-7-9(11)12/h4,6,10H,7-8H2,(H,11,12)/b6-4-";
  chebi:inchikey "DSMORYZYOBMZIC-XQRVVYSFSA-N";
  chebi:monoisotopicmass 1.64047345E2;
  rdfs:label "9-hydroxy-7Z-Nonene-3,5-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137825>;
  lipidmaps-o:abbrev "FA 9:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01030723> a owl:Class;
  chebi:formula "C18H16O3";
  chebi:inchi "InChI=1S/C18H16O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h1,9-11,14,17,19H,12-13,15-16H2,(H,20,21)/b10-9+,14-11+";
  chebi:inchikey "GOOGOKNSXZDSND-QDCWQMMGSA-N";
  chebi:monoisotopicmass 2.80109945E2;
  rdfs:label "6-hydroxy-7E,9E-Octadecadiene-11,13,15,17-tetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186749>;
  lipidmaps-o:abbrev "FA 18:10;O" .

<https://www.lipidmaps.org/rdf/LMFA01030724> a owl:Class;
  chebi:formula "C18H16O3";
  chebi:inchi "InChI=1S/C18H16O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h1,9-11,14,17,19H,12-13,15-16H2,(H,20,21)/b10-9-,14-11+";
  chebi:inchikey "GOOGOKNSXZDSND-TVFNDYRWSA-N";
  chebi:monoisotopicmass 2.80109945E2;
  rdfs:label "6-hydroxy-7E,9Z-Octadecadiene-11,13,15,17-tetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187516>;
  lipidmaps-o:abbrev "FA 18:10;O" .

<https://www.lipidmaps.org/rdf/LMFA01030725> a owl:Class;
  chebi:formula "C18H16O3";
  chebi:inchi "InChI=1S/C18H16O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h1,9-11,14,17,19H,12-13,15-16H2,(H,20,21)/b10-9+,14-11-";
  chebi:inchikey "GOOGOKNSXZDSND-POLRJCGMSA-N";
  chebi:monoisotopicmass 2.80109945E2;
  rdfs:label "6-hydroxy-7Z,9E-Octadecadiene-11,13,15,17-tetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:10;O" .

<https://www.lipidmaps.org/rdf/LMFA01030733> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h19-20H,2-18,21-27H2,1H3,(H,29,30)/b20-19+";
  chebi:inchikey "HNRCRTUMPOEQGL-FMQUCBEESA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "9-Octacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA01030734> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-";
  chebi:inchikey "UECZBRRJYAZMDX-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9Z,12Z-Octadecadien-6-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86506>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030735> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,9-10H,2-3,6-8,11,14-17H2,1H3,(H,19,20)/b5-4-,10-9-";
  chebi:inchikey "VFYDOTWODCSOBH-ACHWKMRWSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9Z,14Z-Octadecadien-6-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188050>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030736> a owl:Class;
  chebi:formula "C18H20O2";
  chebi:inchi "InChI=1S/C18H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,6,9,12,15-17H2,1H3,(H,19,20)";
  chebi:inchikey "LSJMLQRUBMCWAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6814633E2;
  rdfs:label "5,8,11,14-Octadecatetraynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184875>;
  lipidmaps-o:abbrev "FA 18:8" .

<https://www.lipidmaps.org/rdf/LMFA01030737> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h13-14H,2-8,15-17H2,1H3,(H,19,20)/b14-13+";
  chebi:inchikey "IGVKWAAPMVVTFX-BUHFOSPRSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "5E-Octadecene-7,9-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030738> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h13-14H,2-8,15-17H2,1H3,(H,19,20)/b14-13-";
  chebi:inchikey "IGVKWAAPMVVTFX-YPKPFQOOSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "5Z-Octadecene-7,9-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030739> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-3,8,11-17H2,1H3,(H,19,20)/b10-9-";
  chebi:inchikey "FCCQJXSEMADYEB-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "9Z-Octadecene-12,14-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186992>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030740> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-3,8,11-17H2,1H3,(H,19,20)/b10-9+";
  chebi:inchikey "FCCQJXSEMADYEB-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "9-Octadecene-12,14,16-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187228>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030741> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b10-9+";
  chebi:inchikey "SAOSKFBYQJLQOS-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E-Octadecen-12-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196172>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030742> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b10-9-";
  chebi:inchikey "SAOSKFBYQJLQOS-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z-Octadecen-12-ynoic acid", "Crepenynic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16423>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030743> a owl:Class;
  chebi:formula "C8H6O2";
  chebi:inchi "InChI=1S/C8H6O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,1H3,(H,9,10)/b3-2+";
  chebi:inchikey "PLQITNSZGATMPR-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.3403678E2;
  rdfs:label "6E-Octene-2,4-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137819>;
  lipidmaps-o:abbrev "FA 8:5" .

<https://www.lipidmaps.org/rdf/LMFA01030744> a owl:Class;
  chebi:formula "C8H6O2";
  chebi:inchi "InChI=1S/C8H6O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,1H3,(H,9,10)/b3-2-";
  chebi:inchikey "PLQITNSZGATMPR-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.3403678E2;
  rdfs:label "6Z-Octene-2,4-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179368>;
  lipidmaps-o:abbrev "FA 8:5" .

<https://www.lipidmaps.org/rdf/LMFA01030745> a owl:Class;
  chebi:formula "C25H42O2";
  chebi:inchi "InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-10,15-24H2,1H3,(H,26,27)";
  chebi:inchikey "WGUBUTPKAGTFAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74318481E2;
  rdfs:label "12,14-Pentacosadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165451>;
  lipidmaps-o:abbrev "FA 25:4" .

<https://www.lipidmaps.org/rdf/LMFA01030746> a owl:Class;
  chebi:formula "C24H24O2";
  chebi:inchi "InChI=1S/C24H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2,5,8,11,14,17,20-23H2,1H3,(H,25,26)";
  chebi:inchikey "NLJRNNBATXZRLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4417763E2;
  rdfs:label "6,9,12,15,18,21-Tetracosahexaynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138497>;
  lipidmaps-o:abbrev "FA 24:12" .

<https://www.lipidmaps.org/rdf/LMFA01030747> a owl:Class;
  chebi:formula "C24H28O2";
  chebi:inchi "InChI=1S/C24H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-5,8,11,14,17,20-23H2,1H3,(H,25,26)";
  chebi:inchikey "HNYHXNBZIXQWBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4820893E2;
  rdfs:label "6,9,12,15,18-Tetracosapentaynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187301>;
  lipidmaps-o:abbrev "FA 24:10" .

<https://www.lipidmaps.org/rdf/LMFA01030748> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h5,7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b7-5+,13-9+,14-10+";
  chebi:inchikey "FGNHRTMSQFGXDG-AWDXSQJBSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "5,6,15-trihydroxy-7,9,13-Eicosatrien-11-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186304>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA01030749> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h4-7,9-10,12,15,17-19,21-23H,2-3,8,11,13-14,16H2,1H3,(H,24,25)/b6-4+,7-5+,12-9+,15-10+";
  chebi:inchikey "UXVRTOKOJOMENI-ICTGYCPSSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5,14,15-trihydroxy-6,8,10,12-Eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01030750> a owl:Class;
  chebi:formula "C27H50O2";
  chebi:inchi "InChI=1S/C27H50O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(2)22-25(3)23-26(4)27(28)29/h12-13,23-25H,5-11,14-22H2,1-4H3,(H,28,29)/b13-12+,26-23+";
  chebi:inchikey "KPNSOKYZIINHDY-GVKIQVMWSA-N";
  chebi:monoisotopicmass 4.06381081E2;
  rdfs:label "2,4,6-trimethyl-2,15-tetracosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 27:2" .

<https://www.lipidmaps.org/rdf/LMFA01030751> a owl:Class;
  chebi:formula "C10H8O2";
  chebi:inchi "InChI=1S/C10H8O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3,8-9H,1H3,(H,11,12)/b3-2+,9-8+";
  chebi:inchikey "XFJJYWHEBHHXPH-VHYPUYLQSA-N";
  chebi:monoisotopicmass 1.6005243E2;
  rdfs:label "2E,8E-decadiene-4,6-diynoic acid", "Matricaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189777>;
  lipidmaps-o:abbrev "FA 10:6" .

<https://www.lipidmaps.org/rdf/LMFA01030752> a owl:Class;
  chebi:formula "C11H10O2";
  chebi:inchi "InChI=1S/C11H10O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3-4,9-10H,2H2,1H3,(H,12,13)/b4-3-,10-9+";
  chebi:inchikey "SESVVWQTIKATCE-PWGWRZEZSA-N";
  chebi:monoisotopicmass 1.7406808E2;
  rdfs:label "2E,8Z-Undecadiene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137705>;
  lipidmaps-o:abbrev "FA 11:6" .

<https://www.lipidmaps.org/rdf/LMFA01030753> a owl:Class;
  chebi:formula "C11H8O2";
  chebi:inchi "InChI=1S/C11H8O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1,8-9H,3,10H2,(H,12,13)/b9-8-";
  chebi:inchikey "HIUCKCDFIJDCPR-HJWRWDBZSA-N";
  chebi:monoisotopicmass 1.7205243E2;
  rdfs:label "3Z-Undecene-5,7,10-triynoic acid", "Drosophilin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 11:7" .

<https://www.lipidmaps.org/rdf/LMFA01030754> a owl:Class;
  chebi:formula "C11H8O2";
  chebi:inchi "InChI=1S/C11H8O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1,7-8H,9-10H2,(H,12,13)/b8-7+";
  chebi:inchikey "FENUSKPOOCOKOM-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.7205243E2;
  rdfs:label "4E-Undecene-6,8,10-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186702>;
  lipidmaps-o:abbrev "FA 11:7" .

<https://www.lipidmaps.org/rdf/LMFA01030756> a owl:Class;
  chebi:formula "C17H28O2";
  chebi:inchi "InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h3-4,6-7,9-10H,2,5,8,11-16H2,1H3,(H,18,19)/b4-3-,7-6-,10-9-";
  chebi:inchikey "FAFSAZIEJFMBBY-PDBXOOCHSA-N";
  chebi:monoisotopicmass 2.6420893E2;
  rdfs:label "8Z,11Z,14Z-heptadecatrienoic acid", "Norlinolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76235>;
  lipidmaps-o:abbrev "FA 17:3" .

<https://www.lipidmaps.org/rdf/LMFA01030759> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "JAZBEHYOTPTENJ-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5Z,8Z,11Z,14Z,17Z-eicosapentaenoic acid", "EPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28364>, <https://swisslipids.org/rdf/SLM_000000409>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01030760> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,11-16H,2,5,8-10,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,12-11+,14-13+,16-15-";
  chebi:inchikey "XGTCGDUVXWLURC-FZNBEQTOSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5Z,7E,9E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29457>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01030761> a owl:Class;
  chebi:formula "C20H25D5O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-/i1D3,2D2";
  chebi:inchikey "JAZBEHYOTPTENJ-YSTLBCQOSA-N";
  chebi:monoisotopicmass 3.07255964E2;
  rdfs:label "5Z,8Z,11Z,14Z,17Z-eicosapentaenoic acid (d5)", "EPA (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190750> .

<https://www.lipidmaps.org/rdf/LMFA01030762> a owl:Class;
  chebi:formula "C22H27D5O2";
  chebi:inchi "InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/i1D3,2D2";
  chebi:inchikey "MBMBGCFOFBJSGT-RPBOKJFVSA-N";
  chebi:monoisotopicmass 3.33271614E2;
  rdfs:label "4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid (d5)", "DHA (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030763> a owl:Class;
  chebi:formula "C18H29D5O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2";
  chebi:inchikey "ZQPPMHVWECSIRJ-JEGJVYCWSA-N";
  chebi:monoisotopicmass 2.87287264E2;
  rdfs:label "9Z-octadecenoic acid (d5)", "Oleic acid (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030764> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/b4-3-,6-5+,8-7+,10-9-";
  chebi:inchikey "IJTNSXPMYKJZPR-ZSCYQOFPSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9Z,11E,13E,15Z-octadecatetraenoic acid", "cis-parinaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32409>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030765> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,11-12,15-16H,2-5,8-10,13-14,17-19H2,1H3,(H,21,22)/b7-6-,12-11+,16-15-";
  chebi:inchikey "WTIGEPZSNQRUPU-SXOPFSEXSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "(5Z,9E,14Z)-icosa-5,9,14-trienoic acid", "5Z,9E,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36037>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030766> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030767> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,12-13,15-16H,2-5,8-11,14,17-19H2,1H3,(H,21,22)/b7-6-,13-12-,16-15-";
  chebi:inchikey "MZHLWKPZCXLYSL-IJJPYCETSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "5Z,8Z,14Z-eicosatrienoic acid", "eicosa-5Z,8Z,14Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36202>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030768> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h9-10H,2-8,11H2,1H3,(H,13,14)/b10-9-";
  chebi:inchikey "XZJZNZATFHOMSJ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "3Z-dodecenoic acid", "cis-dodec-3-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37207>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030769> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h6-7,9-10H,2-5,8,11H2,1H3,(H,13,14)/b7-6-,10-9-";
  chebi:inchikey "QHRHXXRXWDTFLI-HZJYTTRNSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3Z,6Z-dodecadienoic acid", "cis,cis-dodeca-3,6-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37210>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01030770> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h3-4H,2,5-13H2,1H3,(H,15,16)/b4-3-";
  chebi:inchikey "FWWOMPFHMRPXIH-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "11Z-tetradecenoic acid", "cis-tetradec-11-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37273>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030771> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h3-4H,2,5-13H2,1H3,(H,15,16)/b4-3+";
  chebi:inchikey "FWWOMPFHMRPXIH-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "11E-tetradecenoic acid", "trans-tetradec-11-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37274>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030772> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h9-10H,2-8,11H2,1H3,(H,13,14)/b10-9+";
  chebi:inchikey "XZJZNZATFHOMSJ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "3E-dodecenoic acid", "trans-dodec-3-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38374>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030773> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-10H,2-3,6,11-17H2,1H3,(H,19,20)/b5-4-,8-7+,10-9-";
  chebi:inchikey "STPHBDZEVRWTQO-IEQSJTAGSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,11E,14Z-octadecatrienoic acid", "octadeca-9Z,11E,14Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38389>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030774> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12,14H,2-11,15-17H2,1H3,(H,19,20)/t13-/m0/s1";
  chebi:inchikey "YXJXBVWHSBEPDQ-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "(R)-laballenic acid", "5R,6-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38401>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030775> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,12,14H,4-11,15-17H2,1H3,(H,19,20)/b3-2+/t13-/m0/s1";
  chebi:inchikey "IHBRXZJPXHXMCN-IBUXWKBASA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "(R)-lamenallenic acid", "5R,6,16E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38403>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030776> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,12,14H,4-11,15-17H2,1H3,(H,19,20)/b3-2+/t13-/m1/s1";
  chebi:inchikey "IHBRXZJPXHXMCN-YWVDXFKGSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "(S)-lamenallenic acid", "5S,6,16E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38413>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030777> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-8H,2,9-17H2,1H3,(H,19,20)/b4-3-,6-5+,8-7+";
  chebi:inchikey "ZSXWVPXJLXTOQQ-ZRGCPWHVSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "11E,13E,15Z-octadecatrienoic acid", "octadeca-11E,13E,15Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44602>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030779> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3-";
  chebi:inchikey "XXHDAWYDNSXJQM-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "3Z-hexenoic acid", "cis-hex-3-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49284>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030780> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/b9-8-";
  chebi:inchikey "WXBXVVIUZANZAU-HJWRWDBZSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2Z-decenoic acid", "cis-dec-2-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50466>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030781> a owl:Class;
  chebi:formula "C7H8O2";
  chebi:inchi "InChI=1S/C7H8O2/c1-2-3-4-5-6-7(8)9/h2-6H,1H2,(H,8,9)/b4-3+,6-5+";
  chebi:inchikey "FUCUVXOXNOUYJN-VNKDHWASSA-N";
  chebi:monoisotopicmass 1.2405243E2;
  rdfs:label "2E,4E,6-heptatrienoic acid", "trans,trans-hepta-2,4,6-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50483>;
  lipidmaps-o:abbrev "FA 7:3" .

<https://www.lipidmaps.org/rdf/LMFA01030782> a owl:Class;
  chebi:formula "C7H8O2";
  chebi:inchi "InChI=1S/C7H8O2/c1-2-3-4-5-6-7(8)9/h2-6H,1H2,(H,8,9)/b4-3+,6-5-";
  chebi:inchikey "FUCUVXOXNOUYJN-ICWBMWKASA-N";
  chebi:monoisotopicmass 1.2405243E2;
  rdfs:label "2Z,4E,6-heptatrienoic acid", "cis,trans-hepta-2,4,6-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50487>;
  lipidmaps-o:abbrev "FA 7:3" .

<https://www.lipidmaps.org/rdf/LMFA01030783> a owl:Class;
  chebi:formula "C10H10O2";
  chebi:inchi "InChI=1S/C10H10O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3H,8-9H2,1H3,(H,11,12)/b3-2-";
  chebi:inchikey "CKFUQXLAOJQWNI-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.6206808E2;
  rdfs:label "8Z-Decene-4,6-diynoic acid", "8Z-Dihydromatricaria acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186791>;
  lipidmaps-o:abbrev "FA 10:5" .

<https://www.lipidmaps.org/rdf/LMFA01030784> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7+";
  chebi:inchikey "ZHYZQXUYZJNEHD-VQHVLOKHSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3,7-Dimethyl-2E,6-octadienoic acid", "Geranic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67264>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01030785> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h6-7H,2-5,8-10H2,1H3,(H,12,13)/b7-6+";
  chebi:inchikey "JFQMKACNTNIVEM-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "5E-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196481>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030786> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h6-7H,2-5,8-10H2,1H3,(H,12,13)/b7-6-";
  chebi:inchikey "JFQMKACNTNIVEM-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "5Z-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196480>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01030787> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-10(7-4-8-13)5-3-6-11(2)9-12(14)15/h5,9,13H,3-4,6-8H2,1-2H3,(H,14,15)/b10-5+,11-9+";
  chebi:inchikey "LNRHHLFPGMFPLP-WTIVLTGYSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "10-Hydroxy-3,7-dimethyl-2E,6E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180010>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01030788> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/b11-10+";
  chebi:inchikey "PAWGRNGPMLVJQH-ZHACJKMWSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "2E-Dodecenoic acid", "2E-Lauroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37162>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01030789> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-12H,2-8,13H2,1H3,(H,15,16)/b10-9-,12-11+";
  chebi:inchikey "YRUMHTHCEZRHTN-XAZJVICWSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "3E,5Z-Tetradecadienoic acid", "Megatomic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72000>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030790> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(16)17/h7,9,14H,5-6,8,10-11H2,1-4H3,(H,16,17)/b13-9+/t14-/m0/s1";
  chebi:inchikey "HDAQPCUHLCPEHS-SSUFTNFISA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "3S,7,11-Trimethyl-6,10-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:2" .

<https://www.lipidmaps.org/rdf/LMFA01030791> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/b5-4-";
  chebi:inchikey "NIONDZDPPYHYKY-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "2Z-Hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180387>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030792> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-3-6(2)4-5-7(8)9/h3-4H,1,5H2,2H3,(H,8,9)/b6-4-";
  chebi:inchikey "BFUYPWNVMSXEQU-XQRVVYSFSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "4-Methyl-3Z,5-hexadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184434>;
  lipidmaps-o:abbrev "FA 7:2" .

<https://www.lipidmaps.org/rdf/LMFA01030793> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-4-6(2)5-7(8)9/h5H,3-4H2,1-2H3,(H,8,9)/b6-5+";
  chebi:inchikey "NTWSIWWJPQHFTO-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "3-Methyl-2E-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144845>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030794> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-4-6(2)5-7(8)9/h5H,3-4H2,1-2H3,(H,8,9)/b6-5-";
  chebi:inchikey "NTWSIWWJPQHFTO-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "3-Methyl-2Z-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179467>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030795> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h2,6-7H,1,3-5H2,(H,9,10)/b7-6+";
  chebi:inchikey "NZEBVMIRSIBPJJ-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "2E,7-Octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192127>;
  lipidmaps-o:abbrev "FA 8:2" .

<https://www.lipidmaps.org/rdf/LMFA01030796> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-4-6(2)5-7(3)8(9)10/h5-6H,4H2,1-3H3,(H,9,10)/b7-5+";
  chebi:inchikey "DCELYZLYGOHVMN-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2,4-Dimethyl-2-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180311>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030797> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-7(2)6-8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)/b7-5+";
  chebi:inchikey "MXEPBDTXDZEWDM-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3-Methyl-3E-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180310>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030798> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-7(2)6-8(9)10/h6H,3-5H2,1-2H3,(H,9,10)/b7-6-";
  chebi:inchikey "BBLRVFUTKVICCR-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3-Methyl-2Z-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180309>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030799> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-7(2)6-8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)/b7-5-";
  chebi:inchikey "MXEPBDTXDZEWDM-ALCCZGGFSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3-Methyl-3Z-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180308>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030800> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-7(2)6-8(9)10/h2-6H2,1H3,(H,9,10)";
  chebi:inchikey "DURJBIVOBGHCHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3-Methyleneheptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180306>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030801> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-7(2)5-4-6-8(3)9(10)11/h5,8H,4,6H2,1-3H3,(H,10,11)";
  chebi:inchikey "YZGRYUUGPWDZTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2,6-Dimethyl-5-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195757>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030802> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h3-4H,2,5-8H2,1H3,(H,10,11)/b4-3-";
  chebi:inchikey "ZPSOISAMGWYNQX-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "6Z-Nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195756>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA01030803> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030804> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h12-23H,2-11H2,1H3,(H,25,26)/b13-12+,15-14+,17-16+,19-18+,21-20+,23-22+";
  chebi:inchikey "HPSWUFMMLKGKDS-DNKOKRCQSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "2E,4E,6E,8E,10E,12E-tetracosahexaenoic acid", "tetracosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:6" .

<https://www.lipidmaps.org/rdf/LMFA01030805> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h16-23H,2-15H2,1H3,(H,25,26)/b17-16+,19-18+,21-20+,23-22+";
  chebi:inchikey "RZHACVKGHNMWOP-ZWZRQGCWSA-N";
  chebi:monoisotopicmass 3.60302831E2;
  rdfs:label "2E,4E,6E,8E-tetracosatetraenoic acid", "tetracosatetraenoic acid n-6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187924>;
  lipidmaps-o:abbrev "FA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA01030806> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,9-10H,2-5,8,11-15H2,1H3,(H,17,18)/b7-6+,10-9+";
  chebi:inchikey "WPJGPAAPSBVXNU-AVQMFFATSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "7,10-hexadecadienoic acid", "7E,10E-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190359>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030807> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,9-10H,2-5,8,11-15H2,1H3,(H,17,18)/b7-6-,10-9-";
  chebi:inchikey "WPJGPAAPSBVXNU-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "7Z,10Z-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86147>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030808> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h9-10H,2-8,11-15H2,1H3,(H,17,18)/b10-9+";
  chebi:inchikey "PJHOFUXBXJNUAC-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "7E-hexadecenoic acid", "Hypogeic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030809> a owl:Class;
  chebi:formula "C18H28D4O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-/i6D,7D,9D,10D";
  chebi:inchikey "OYHQOLUKZRVURQ-GPTDOFLBSA-N";
  chebi:monoisotopicmass 2.84265337E2;
  rdfs:label "9Z,12Z-octadecadienoic acid(d4)", "Linoleic acid(d4)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137735> .

<https://www.lipidmaps.org/rdf/LMFA01030810> a owl:Class;
  chebi:formula "C18H32D2O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i9D,10D";
  chebi:inchikey "ZQPPMHVWECSIRJ-FGFBQCSHSA-N";
  chebi:monoisotopicmass 2.84268434E2;
  rdfs:label "9Z-octadecenoic acid(d2)", "Oleic acid(d2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030811> a owl:Class;
  chebi:formula "C28H40O2";
  chebi:inchi "InChI=1S/C28H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h3-4,6-7,9-10,12-13,15-16,18-19,21-22,24-25H,2,5,8,11,14,17,20,23,26-27H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-,22-21-,25-24-";
  chebi:inchikey "SOQKXJABGLKWQX-QNEHAWMZSA-N";
  chebi:monoisotopicmass 4.08302831E2;
  rdfs:label "4Z,7Z,10Z,13Z,16Z,19Z,22Z,25Z-octacosaoctaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188064>;
  lipidmaps-o:abbrev "FA 28:8" .

<https://www.lipidmaps.org/rdf/LMFA01030812> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-12H,2-8,13-17H2,1H3,(H,19,20)/b10-9-,12-11+";
  chebi:inchikey "HACBQSMIIGXKGA-XAZJVICWSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7-trans,9-cis-octadecadienoic acid", "7E,9Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196514>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030813> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,12-17H,2-6,9-11H2,1H3,(H,19,20)/b8-7-,13-12+,15-14+,17-16+";
  chebi:inchikey "JDMHAZURDKGOJZ-JOOTUHJOSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "2E,4E,6E,11Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01030814> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8,11-12H,2-6,9-10,13-15H2,1H3,(H,17,18)/b8-7-,12-11-";
  chebi:inchikey "FHLHSNNZRDBQGE-MQEUWQHPSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "5Z,9Z-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196087>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01030815> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,13-14H,2-5,8,11-12,15-17H2,1H3,(H,19,20)/b7-6-,10-9-,14-13+";
  chebi:inchikey "HXQHFNIKBKZGRP-OXXZWVFOSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "5E,9Z,12Z-octadecatrienoic acid", "Columbinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196171>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030816> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,19-18+";
  chebi:inchikey "RGPJKRHJQKFQAT-MKRVYSMQSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "2E,8Z,11Z,14Z-Eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030817> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15+";
  chebi:inchikey "YZXBAPSDXZZRGB-NYMQMLLSSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "5(E)-Arachidonic acid", "5E,8Z,11Z,14Z-Eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030818> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13H,2,5,8,11,14-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "HQPCSDADVLFHHO-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "8Z,11Z,14Z,17Z-eicosatetraenoic acid", "omega-3-Arachidonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71488>, <https://swisslipids.org/rdf/SLM_000001206>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030819> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "MMJZTSLHOIGZPU-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.60302831E2;
  rdfs:label "9Z,12Z,15Z,18Z-Tetracosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77526>, <https://swisslipids.org/rdf/SLM_000001209>;
  lipidmaps-o:abbrev "FA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA01030820> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "VENRYLMOFDSSDJ-WMPRHZDHSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "6Z,9Z,12Z,15Z,18Z-tetracosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77527>, <https://swisslipids.org/rdf/SLM_000001211>;
  lipidmaps-o:abbrev "FA 24:5" .

<https://www.lipidmaps.org/rdf/LMFA01030821> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "NPTIBOCVSPURCS-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "9Z,12Z,15Z,18Z,21Z-tetracosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77360>, <https://swisslipids.org/rdf/SLM_000001210>;
  lipidmaps-o:abbrev "FA 24:5" .

<https://www.lipidmaps.org/rdf/LMFA01030822> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "YHGJECVSSKXFCJ-KUBAVDMBSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoic acid", "THA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77366>, <https://swisslipids.org/rdf/SLM_000001212>;
  lipidmaps-o:abbrev "FA 24:6" .

<https://www.lipidmaps.org/rdf/LMFA01030823> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-20H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "OQOCQFSPEWCSDO-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "6Z,9Z,12Z,15Z,18Z-heneicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165480>;
  lipidmaps-o:abbrev "FA 21:5" .

<https://www.lipidmaps.org/rdf/LMFA01030824> a owl:Class;
  chebi:formula "C26H44O2";
  chebi:inchi "InChI=1S/C26H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-25H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "ICYODDOZZLYLIV-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.88334131E2;
  rdfs:label "11Z,14Z,17Z,20Z-hexacosatetraenoic acid", "26:4(11Z,14Z,17Z,20Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77528>, <https://swisslipids.org/rdf/SLM_000001214>;
  lipidmaps-o:abbrev "FA 26:4" .

<https://www.lipidmaps.org/rdf/LMFA01030825> a owl:Class;
  chebi:formula "C28H48O2";
  chebi:inchi "InChI=1S/C28H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-27H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "LPLFLSUGEHBUTE-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.16365431E2;
  rdfs:label "13Z,16Z,19Z,22Z-octacosatetraenoic acid", "28:4(13Z,16Z,19Z,22Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77532>, <https://swisslipids.org/rdf/SLM_000001218>;
  lipidmaps-o:abbrev "FA 28:4" .

<https://www.lipidmaps.org/rdf/LMFA01030826> a owl:Class;
  chebi:formula "C30H52O2";
  chebi:inchi "InChI=1S/C30H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-29H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "OYFUVVSDGVEUMN-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.44396731E2;
  rdfs:label "15Z,18Z,21Z,24Z-triacontatetraenoic acid", "30:4(15Z,18Z,21Z,24Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77534>, <https://swisslipids.org/rdf/SLM_000001222>;
  lipidmaps-o:abbrev "FA 30:4" .

<https://www.lipidmaps.org/rdf/LMFA01030827> a owl:Class;
  chebi:formula "C32H56O2";
  chebi:inchi "InChI=1S/C32H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-31H2,1H3,(H,33,34)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "MJHWTWLEKCSGAR-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.72428031E2;
  rdfs:label "17Z,20Z,23Z,26Z-dotriacontatetraenoic acid", "32:4(17Z,20Z,23Z,26Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77535>, <https://swisslipids.org/rdf/SLM_000001226>;
  lipidmaps-o:abbrev "FA 32:4" .

<https://www.lipidmaps.org/rdf/LMFA01030828> a owl:Class;
  chebi:formula "C34H60O2";
  chebi:inchi "InChI=1S/C34H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-33H2,1H3,(H,35,36)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "FFLHEAAGYSHPEZ-DOFZRALJSA-N";
  chebi:monoisotopicmass 5.00459331E2;
  rdfs:label "19Z,22Z,25Z,28Z-tetratriacontatetraenoic acid", "34:4(19Z,22Z,25Z,28Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77536>, <https://swisslipids.org/rdf/SLM_000001229>;
  lipidmaps-o:abbrev "FA 34:4" .

<https://www.lipidmaps.org/rdf/LMFA01030829> a owl:Class;
  chebi:formula "C36H64O2";
  chebi:inchi "InChI=1S/C36H64O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36(37)38/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-35H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "PEMVOZOAPAFWKW-DOFZRALJSA-N";
  chebi:monoisotopicmass 5.28490631E2;
  rdfs:label "21Z,24Z,27Z,30Z-hexatriacontatetraenoic acid", "36:4(21Z,24Z,27Z,30Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77538>, <https://swisslipids.org/rdf/SLM_000001232>;
  lipidmaps-o:abbrev "FA 36:4" .

<https://www.lipidmaps.org/rdf/LMFA01030830> a owl:Class;
  chebi:formula "C38H68O2";
  chebi:inchi "InChI=1S/C38H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38(39)40/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-37H2,1H3,(H,39,40)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "VBYUCGQGILHSOG-DOFZRALJSA-N";
  chebi:monoisotopicmass 5.56521931E2;
  rdfs:label "23Z,26Z,29Z,32Z-octatriacontatetraenoic acid", "38:4(23Z,26Z,29Z,32Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77539>, <https://swisslipids.org/rdf/SLM_000001235>;
  lipidmaps-o:abbrev "FA 38:4" .

<https://www.lipidmaps.org/rdf/LMFA01030831> a owl:Class;
  chebi:formula "C26H42O2";
  chebi:inchi "InChI=1S/C26H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-25H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "HIFHGEKXHBBCMU-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.86318481E2;
  rdfs:label "11Z,14Z,17Z,20Z,23Z-hexacosapentaenoic acid", "Shibic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77368>, <https://swisslipids.org/rdf/SLM_000001215>;
  lipidmaps-o:abbrev "FA 26:5" .

<https://www.lipidmaps.org/rdf/LMFA01030832> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-27H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "RDROALZQSJZKED-JLNKQSITSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "13Z,16Z,19Z,22Z,25Z-octacosapentaenoic acid", "28:5(13Z,16Z,19Z,22Z,25Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77372>, <https://swisslipids.org/rdf/SLM_000001219>;
  lipidmaps-o:abbrev "FA 28:5" .

<https://www.lipidmaps.org/rdf/LMFA01030833> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-29H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "WGXVWUXXHNEMLO-JLNKQSITSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "15Z,18Z,21Z,24Z,27Z-triacontapentaenoic acid", "30:5(15Z,18Z,21Z,24Z,27Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77375>, <https://swisslipids.org/rdf/SLM_000001223>;
  lipidmaps-o:abbrev "FA 30:5" .

<https://www.lipidmaps.org/rdf/LMFA01030834> a owl:Class;
  chebi:formula "C32H54O2";
  chebi:inchi "InChI=1S/C32H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-31H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "PQBCYTBVNFCCOI-JLNKQSITSA-N";
  chebi:monoisotopicmass 4.70412381E2;
  rdfs:label "17Z,20Z,23Z,26Z,29Z-dotriacontapentaenoic acid", "32:5(17Z,20Z,23Z,26Z,29Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77379>, <https://swisslipids.org/rdf/SLM_000001227>;
  lipidmaps-o:abbrev "FA 32:5" .

<https://www.lipidmaps.org/rdf/LMFA01030835> a owl:Class;
  chebi:formula "C34H58O2";
  chebi:inchi "InChI=1S/C34H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-33H2,1H3,(H,35,36)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "OQBHZICSYJDNSX-JLNKQSITSA-N";
  chebi:monoisotopicmass 4.98443681E2;
  rdfs:label "19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoic acid", "34:5(19Z,22Z,25Z,28Z,31Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77404>, <https://swisslipids.org/rdf/SLM_000001230>;
  lipidmaps-o:abbrev "FA 34:5" .

<https://www.lipidmaps.org/rdf/LMFA01030836> a owl:Class;
  chebi:formula "C36H62O2";
  chebi:inchi "InChI=1S/C36H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36(37)38/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-35H2,1H3,(H,37,38)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "HYQBLGJYQBZWSR-JLNKQSITSA-N";
  chebi:monoisotopicmass 5.26474981E2;
  rdfs:label "21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoic acid", "36:5(21Z,24Z,27Z,30Z,33Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77499>, <https://swisslipids.org/rdf/SLM_000001233>;
  lipidmaps-o:abbrev "FA 36:5" .

<https://www.lipidmaps.org/rdf/LMFA01030837> a owl:Class;
  chebi:formula "C38H66O2";
  chebi:inchi "InChI=1S/C38H66O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38(39)40/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-37H2,1H3,(H,39,40)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "GHNFMHOEKFLHDS-JLNKQSITSA-N";
  chebi:monoisotopicmass 5.54506281E2;
  rdfs:label "23Z,26Z,29Z,32Z,35Z-octatriacontapentaenoic acid", "38:5(23Z,26Z,29Z,32Z,35Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77503>, <https://swisslipids.org/rdf/SLM_000001236>;
  lipidmaps-o:abbrev "FA 38:5" .

<https://www.lipidmaps.org/rdf/LMFA01030838> a owl:Class;
  chebi:formula "C26H40O2";
  chebi:inchi "InChI=1S/C26H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-25H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "GLEIIPZRQAMQLG-KUBAVDMBSA-N";
  chebi:monoisotopicmass 3.84302831E2;
  rdfs:label "26:6(8Z,11Z,14Z,17Z,20Z,23Z)", "8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77371>, <https://swisslipids.org/rdf/SLM_000001217>;
  lipidmaps-o:abbrev "FA 26:6" .

<https://www.lipidmaps.org/rdf/LMFA01030839> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-27H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "BQXYAHWVQOZPTF-KUBAVDMBSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoic acid", "28:6(10Z,13Z,16Z,19Z,22Z,25Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77373>, <https://swisslipids.org/rdf/SLM_000001221>;
  lipidmaps-o:abbrev "FA 28:6" .

<https://www.lipidmaps.org/rdf/LMFA01030840> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-29H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "BKFMERKCQDCYIE-KUBAVDMBSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "12Z,15Z,18Z,21Z,24Z,27Z-triacontahexaenoic acid", "30:6(12Z,15Z,18Z,21Z,24Z,27Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77377>, <https://swisslipids.org/rdf/SLM_000001225>;
  lipidmaps-o:abbrev "FA 30:6" .

<https://www.lipidmaps.org/rdf/LMFA01030841> a owl:Class;
  chebi:formula "C32H52O2";
  chebi:inchi "InChI=1S/C32H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-31H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "HIKGLCYKBLODNY-KUBAVDMBSA-N";
  chebi:monoisotopicmass 4.68396731E2;
  rdfs:label "14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoic acid", "32:6(14Z,17Z,20Z,23Z,26Z,29Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77403>;
  lipidmaps-o:abbrev "FA 32:6" .

<https://www.lipidmaps.org/rdf/LMFA01030842> a owl:Class;
  chebi:formula "C34H56O2";
  chebi:inchi "InChI=1S/C34H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-33H2,1H3,(H,35,36)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "TZKUXMFOWSEBLN-KUBAVDMBSA-N";
  chebi:monoisotopicmass 4.96428031E2;
  rdfs:label "16Z,19Z,22Z,25Z,28Z,31Z-tetratriacontahexaenoic acid", "34:6(16Z,19Z,22Z,25Z,28Z,31Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77497>, <https://swisslipids.org/rdf/SLM_000001231>;
  lipidmaps-o:abbrev "FA 34:6" .

<https://www.lipidmaps.org/rdf/LMFA01030843> a owl:Class;
  chebi:formula "C36H60O2";
  chebi:inchi "InChI=1S/C36H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36(37)38/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-35H2,1H3,(H,37,38)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "XTVQYBHOOSVJTF-KUBAVDMBSA-N";
  chebi:monoisotopicmass 5.24459331E2;
  rdfs:label "18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoic acid", "36:6(18Z,21Z,24Z,27Z,30Z,33Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77500>, <https://swisslipids.org/rdf/SLM_000001234>;
  lipidmaps-o:abbrev "FA 36:6" .

<https://www.lipidmaps.org/rdf/LMFA01030844> a owl:Class;
  chebi:formula "C38H64O2";
  chebi:inchi "InChI=1S/C38H64O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38(39)40/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-37H2,1H3,(H,39,40)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "FOBIQODNODEPKT-KUBAVDMBSA-N";
  chebi:monoisotopicmass 5.52490631E2;
  rdfs:label "20Z,23Z,26Z,29Z,32Z,35Z-octatriacontahexaenoic acid", "38:6(20Z,23Z,26Z,29Z,32Z,35Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 38:6" .

<https://www.lipidmaps.org/rdf/LMFA01030845> a owl:Class;
  chebi:formula "C26H42O2";
  chebi:inchi "InChI=1S/C26H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-25H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "RDRLIOJIWJTIIV-WMPRHZDHSA-N";
  chebi:monoisotopicmass 3.86318481E2;
  rdfs:label "26:5(8Z,11Z,14Z,17Z,20Z)", "8Z,11Z,14Z,17Z,20Z-hexacosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77531>, <https://swisslipids.org/rdf/SLM_000001216>;
  lipidmaps-o:abbrev "FA 26:5" .

<https://www.lipidmaps.org/rdf/LMFA01030846> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-27H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "VGZLGFZHNWXMPM-WMPRHZDHSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "10Z,13Z,16Z,19Z,22Z-octacosapentaenoic acid", "28:5(10Z,13Z,16Z,19Z,22Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77541>, <https://swisslipids.org/rdf/SLM_000001220>;
  lipidmaps-o:abbrev "FA 28:5" .

<https://www.lipidmaps.org/rdf/LMFA01030847> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-29H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "SLPNZWQAANGGLR-WMPRHZDHSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "12Z,15Z,18Z,21Z,24Z-triacontapentaenoic acid", "30:5(12Z,15Z,18Z,21Z,24Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77542>, <https://swisslipids.org/rdf/SLM_000001224>;
  lipidmaps-o:abbrev "FA 30:5" .

<https://www.lipidmaps.org/rdf/LMFA01030848> a owl:Class;
  chebi:formula "C32H54O2";
  chebi:inchi "InChI=1S/C32H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-31H2,1H3,(H,33,34)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "SOJWNXGBEWFLQL-WMPRHZDHSA-N";
  chebi:monoisotopicmass 4.70412381E2;
  rdfs:label "14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoic acid", "32:5(14Z,17Z,20Z,23Z,26Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83424>;
  lipidmaps-o:abbrev "FA 32:5" .

<https://www.lipidmaps.org/rdf/LMFA01030849> a owl:Class;
  chebi:formula "C34H58O2";
  chebi:inchi "InChI=1S/C34H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-33H2,1H3,(H,35,36)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "ASKJBTPRRSQTPM-WMPRHZDHSA-N";
  chebi:monoisotopicmass 4.98443681E2;
  rdfs:label "16Z,19Z,22Z,25Z,28Z-tetratriacontapentaenoic acid", "34:5(16Z,19Z,22Z,25Z,28Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87608>, <https://swisslipids.org/rdf/SLM_000485643>;
  lipidmaps-o:abbrev "FA 34:5" .

<https://www.lipidmaps.org/rdf/LMFA01030850> a owl:Class;
  chebi:formula "C36H62O2";
  chebi:inchi "InChI=1S/C36H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36(37)38/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-35H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "HWGJWXQWJQVPRP-WMPRHZDHSA-N";
  chebi:monoisotopicmass 5.26474981E2;
  rdfs:label "18Z,21Z,24Z,27Z,30Z-hexatriacontapentaenoic acid", "36:5(18Z,21Z,24Z,27Z,30Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87612>, <https://swisslipids.org/rdf/SLM_000485644>;
  lipidmaps-o:abbrev "FA 36:5" .

<https://www.lipidmaps.org/rdf/LMFA01030851> a owl:Class;
  chebi:formula "C38H66O2";
  chebi:inchi "InChI=1S/C38H66O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38(39)40/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-37H2,1H3,(H,39,40)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "AXFLUKXDXHPZBO-WMPRHZDHSA-N";
  chebi:monoisotopicmass 5.54506281E2;
  rdfs:label "20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoic acid", "38:5(20Z,23Z,26Z,29Z,32Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485645>;
  lipidmaps-o:abbrev "FA 38:5" .

<https://www.lipidmaps.org/rdf/LMFA01030852> a owl:Class;
  chebi:formula "C24H34O2";
  chebi:inchi "InChI=1S/C24H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13,15-16,18-19,22-23H,2,5,8,11,14,17,20-21H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-,23-22+";
  chebi:inchikey "CAOQRBMKUULMGN-AWZVLNPTSA-N";
  chebi:monoisotopicmass 3.54255881E2;
  rdfs:label "2E,6Z,9Z,12Z,15Z,18Z,21Z-tetracosaheptaenoic acid", "delta2-THA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65210>;
  lipidmaps-o:abbrev "FA 24:7" .

<https://www.lipidmaps.org/rdf/LMFA01030853> a owl:Class;
  chebi:formula "C23H34O2";
  chebi:inchi "InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-22H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "GGTVEFDAPOKWMQ-KUBAVDMBSA-N";
  chebi:monoisotopicmass 3.42255881E2;
  rdfs:label "5Z,8Z,11Z,14Z,17Z,20Z-tricosahexaenoic acid", "TrHA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173193>;
  lipidmaps-o:abbrev "FA 23:6" .

<https://www.lipidmaps.org/rdf/LMFA01030854> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h11-12H,2-10,13-15H2,1H3,(H,17,18)/b12-11-";
  chebi:inchikey "KVXIRQZWCOAYRD-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "16:1(5Z)", "5Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179823>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030855> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h8-9H,2-7,10-14H2,1H3,(H,16,17)/b9-8-";
  chebi:inchikey "IAGOGSZOIKMSGL-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "15:1(7Z)", "7Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01030856> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7H,2-5,8-16H2,1H3,(H,18,19)/b7-6-";
  chebi:inchikey "KBXHUPLWJKJJER-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "11Z-heptadecenoic acid", "17:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186673>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030857> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h7-8H,2-6,9-18H2,1H3,(H,20,21)/b8-7-";
  chebi:inchikey "UZIIAZIXTSAEPN-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "12Z-nonadecenoic acid", "19:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196573>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030858> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h13-14H,2-12,15-19H2,1H3,(H,21,22)/b14-13-";
  chebi:inchikey "HZFZCBADRWXPQW-YPKPFQOOSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "20:1(7Z)", "7Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180272>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01030859> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,13-14H,2-5,8-12,15-19H2,1H3,(H,21,22)/b7-6-,14-13-";
  chebi:inchikey "LYJCLHKKCLWCLC-ZBXVJARNSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "20:2(7Z,14Z)", "7Z,14Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180349>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030860> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8,15-16H,2-6,9-14,17-19H2,1H3,(H,21,22)/b8-7-,16-15-";
  chebi:inchikey "VCKGBSZMAQFHBF-DRGLTMLKSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "20:2(5Z,13Z)", "5Z,13Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180350>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030861> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8,15-16H,2-6,9-14,17-21H2,1H3,(H,23,24)/b8-7-,16-15-";
  chebi:inchikey "MGODENBPAJYNPY-DRGLTMLKSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "22:2(7Z,15Z)", "7Z,15Z-docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01030862> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h7-8,16-17H,2-6,9-15,18-20H2,1H3,(H,22,23)/b8-7-,17-16-";
  chebi:inchikey "CQDJOZCFFGVJDD-FHXPHMTISA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "21:2(5Z,14Z)", "5Z,14Z-heneicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:2" .

<https://www.lipidmaps.org/rdf/LMFA01030863> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5,7-8,15-16H,2-3,6,9-14,17-19H2,1H3,(H,21,22)/b5-4-,8-7-,16-15-";
  chebi:inchikey "CTIYMRZSJKVQFR-RWDPQMMFSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "20:3(5Z,13Z,16Z)", "5Z,13Z,16Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01030864> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h4-5,7-8,16-17H,2-3,6,9-15,18-20H2,1H3,(H,22,23)/b5-4-,8-7-,17-16-";
  chebi:inchikey "KKVFOUYNLWZLLJ-ZVWJGDCJSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "21:3(5Z,14Z,17Z)", "5Z,14Z,17Z-heneicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:3" .

<https://www.lipidmaps.org/rdf/LMFA01030865> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,15-16H,2-8,11-14,17-19H2,1H3,(H,21,22)/b10-9-,16-15-";
  chebi:inchikey "RCYNQXHBZULXMM-GJWNNSPJSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "5Z,11Z-eicosadienoic acid", "Keteleeronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180351>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030866> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h6-7H,2-5,8-14H2,1H3,(H,16,17)/b7-6-";
  chebi:inchikey "DJCQJZKZUCHHAL-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "15:1(9Z)", "9Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01030867> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h5-6,15-16H,2-4,7-14,17-19H2,1H3,(H,21,22)/b6-5-,16-15-";
  chebi:inchikey "WNCXYEKUZJPVOH-NCCHCWSYSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "20:2(5Z,15Z)", "5Z,15Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180352>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030868> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h5-6,16-17H,2-4,7-15,18-20H2,1H3,(H,22,23)/b6-5-,17-16-";
  chebi:inchikey "WHODMRWGIAVEJR-RACUUBEBSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "21:2(5Z,16Z)", "5Z,16Z-heneicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186977>;
  lipidmaps-o:abbrev "FA 21:2" .

<https://www.lipidmaps.org/rdf/LMFA01030869> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8,10-11H,2-3,6,9,12-15H2,1H3,(H,17,18)/b5-4-,8-7-,11-10-";
  chebi:inchikey "SBEXLJDCZSJDLW-YSTUJMKBSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "16:3(6Z,9Z,12Z)", "6Z,9Z,12Z-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180361>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01030870> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2,4-5,7-8,10-11H,1,3,6,9,12-15H2,(H,17,18)/b5-4-,8-7-,11-10-";
  chebi:inchikey "OKBAWLHHZWRDBE-YSTUJMKBSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "16:4(6Z,9Z,12Z,15Z)", "6Z,9Z,12Z,15Z-hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137800>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01030871> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2,4-5,7-8,15-16H,1,3,6,9-14,17-19H2,(H,21,22)/b5-4-,8-7-,16-15-";
  chebi:inchikey "GQFGEDPYHNAYRX-RWDPQMMFSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "20:4(5Z,13Z,16Z,19Z)", "5Z,13Z,16Z,19Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030872> a owl:Class;
  chebi:formula "C30H54O2";
  chebi:inchi "InChI=1S/C30H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h7-8,21-22,25-26H,2-6,9-20,23-24,27-29H2,1H3,(H,31,32)/b8-7-,22-21-,26-25-";
  chebi:inchikey "IDQDSPDHYZOBIF-QELXEAEKSA-N";
  chebi:monoisotopicmass 4.46412381E2;
  rdfs:label "30:3(5Z,9Z,23Z)", "5Z,9Z,23Z-triacontatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:3" .

<https://www.lipidmaps.org/rdf/LMFA01030873> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h21-22H,2-20,23-25H2,1H3,(H,27,28)/b22-21-";
  chebi:inchikey "XGHRLMLHBKEUAP-DQRAZIAOSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "26:1(5Z))", "5Z-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01030874> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8H,2-6,9-25H2,1H3,(H,27,28)/b8-7-";
  chebi:inchikey "YWZPXTOREXGTBW-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "19Z-hexacosenoic acid", "26:1(19Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01030875> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h7-8H,2-6,9-29H2,1H3,(H,31,32)/b8-7-";
  chebi:inchikey "FPSNIINKNPLCBN-FPLPWBNLSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "23Z-triacontenoic acid", "30:1(23Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA01030876> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8,17-18H,2-6,9-16,19-25H2,1H3,(H,27,28)/b8-7-,18-17-";
  chebi:inchikey "YMHPJRHPJJCCMD-GROAESOISA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "26:2(9Z,19Z)", "9Z,19Z-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:2" .

<https://www.lipidmaps.org/rdf/LMFA01030877> a owl:Class;
  chebi:formula "C28H52O2";
  chebi:inchi "InChI=1S/C28H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h7-8,19-20H,2-6,9-18,21-27H2,1H3,(H,29,30)/b8-7-,20-19-";
  chebi:inchikey "YTXNXYICWVEHLL-BEKHICDCSA-N";
  chebi:monoisotopicmass 4.20396731E2;
  rdfs:label "28:2(9Z,21Z)", "9Z,21Z-octacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168514>;
  lipidmaps-o:abbrev "FA 28:2" .

<https://www.lipidmaps.org/rdf/LMFA01030878> a owl:Class;
  chebi:formula "C28H50O2";
  chebi:inchi "InChI=1S/C28H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h7-8,19-20,23-24H,2-6,9-18,21-22,25-27H2,1H3,(H,29,30)/b8-7-,20-19-,24-23-";
  chebi:inchikey "RDFXKQGVRMEZRJ-QVLUYBMUSA-N";
  chebi:monoisotopicmass 4.18381081E2;
  rdfs:label "28:3(5Z,9Z,21Z)", "5Z,9Z,21Z-octacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168889>;
  lipidmaps-o:abbrev "FA 28:3" .

<https://www.lipidmaps.org/rdf/LMFA01030879> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h7-8,21-22H,2-6,9-20,23-29H2,1H3,(H,31,32)/b8-7-,22-21-";
  chebi:inchikey "HTSGLDYRQRJCAM-KEBMZOIYSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "30:2(9Z,23Z)", "9Z,23Z-triacontadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:2" .

<https://www.lipidmaps.org/rdf/LMFA01030880> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,7-17H2,1H3,(H,19,20)/b6-5+";
  chebi:inchikey "BDLLSHRIFPDGQB-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "13E-octadecenoic acid", "18:1(13E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143770>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030881> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5H,2-3,6-17H2,1H3,(H,19,20)/b5-4+";
  chebi:inchikey "JQBJOWDLTJOBRO-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "14E-octadecenoic acid", "18:1(14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193173>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030882> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5H,2-3,6-17H2,1H3,(H,19,20)/b5-4-";
  chebi:inchikey "JQBJOWDLTJOBRO-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "14Z-octadecenoic acid", "18:1(14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196187>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030883> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5-,8-7+,10-9+";
  chebi:inchikey "CUXYLFPMQMFGPL-WJTNUVGISA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,11E,13Z-octadecatrienoic acid", "Catalpic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180171>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030884> a owl:Class;
  chebi:formula "C26H46O2";
  chebi:inchi "InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8,17-18,21-22H,2-6,9-16,19-20,23-25H2,1H3,(H,27,28)/b8-7+,18-17-,22-21-";
  chebi:inchikey "AVXZCQUJHUWUHY-JOIPDBNZSA-N";
  chebi:monoisotopicmass 3.90349781E2;
  rdfs:label "26:3(5Z,9Z,19E)", "5Z,9Z,19E-hexacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:3" .

<https://www.lipidmaps.org/rdf/LMFA01030885> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h13-14H,2-12,15-18H2,1H3,(H,20,21)/b14-13-";
  chebi:inchikey "CACIOTGFGVZSRC-YPKPFQOOSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "19:1(6Z)", "6Z-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196575>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030886> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h10-11H,2-9,12-18H2,1H3,(H,20,21)/b11-10-";
  chebi:inchikey "YOKHLRHWEXTWJR-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "19:1(9Z)", "9Z-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78443>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030887> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h8-9H,2-7,10-18H2,1H3,(H,20,21)/b9-8-";
  chebi:inchikey "JDPDAWHZOMLJCH-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "11Z-nonadecenoic acid", "19:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196574>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030888> a owl:Class;
  chebi:formula "C29H54O2";
  chebi:inchi "InChI=1S/C29H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h20-21,24-25H,2-19,22-23,26-28H2,1H3,(H,30,31)/b21-20-,25-24-";
  chebi:inchikey "NZYGRGYXHPUIHY-GPIXMANTSA-N";
  chebi:monoisotopicmass 4.34412381E2;
  rdfs:label "29:2(5Z,9Z)", "5Z,9Z-nonacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 29:2" .

<https://www.lipidmaps.org/rdf/LMFA01030889> a owl:Class;
  chebi:formula "C27H49O2Br";
  chebi:inchi "InChI=1S/C27H49BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26(28)24-21-22-25-27(29)30/h18-19,24H,2-17,20-23,25H2,1H3,(H,29,30)/b19-18-,26-24+";
  chebi:inchikey "HJQVAHVCLKAUFE-TUGVHBDESA-N";
  chebi:monoisotopicmass 4.84291591E2;
  rdfs:label "27:2(5Z,9Z)(6Br)", "6-bromo-5Z,9Z-heptacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01030890> a owl:Class;
  chebi:formula "C28H51BrO2";
  chebi:inchi "InChI=1S/C28H51BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27(29)25-22-23-26-28(30)31/h19-20,25H,2-18,21-24,26H2,1H3,(H,30,31)/b20-19-,27-25+";
  chebi:inchikey "BLOVQWMQQANCQG-PLHFINIGSA-N";
  chebi:monoisotopicmass 4.98307241E2;
  rdfs:label "28:2(5Z,9Z)(6Br)", "6-bromo-5Z,9Z-octacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186480> .

<https://www.lipidmaps.org/rdf/LMFA01030891> a owl:Class;
  chebi:formula "C29H53BrO2";
  chebi:inchi "InChI=1S/C29H53BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-28(30)26-23-24-27-29(31)32/h20-21,26H,2-19,22-25,27H2,1H3,(H,31,32)/b21-20-,28-26+";
  chebi:inchikey "AJFIACYWSVIDBM-PIIMCJBESA-N";
  chebi:monoisotopicmass 5.12322891E2;
  rdfs:label "29:2(5Z,9Z)(6Br)", "6-bromo-5Z,9Z-nonacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01030892> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h5-6H,2-4,7-12H2,1H3,(H,14,15)/b6-5-";
  chebi:inchikey "DEBUFGLKBHVYMK-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "13:1(8)", "8Z-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01030893> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-15(2)13-11-9-7-5-4-6-8-10-12-14-16(17)18/h8,10,15H,3-7,9,11-14H2,1-2H3,(H,17,18)/b10-8-";
  chebi:inchikey "MUVLQWOCERFLPN-NTMALXAHSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "13-methyl-4-pentadecenoic acid", "15:1(4)(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179824>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030894> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h12-13H,2-11,14-15H2,1H3,(H,17,18)/b13-12-";
  chebi:inchikey "OXGMPGKZDZPDIF-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "4Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86140>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01030895> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18(19)20/h10,12,17H,3-9,11,13-16H2,1-2H3,(H,19,20)/b12-10-";
  chebi:inchikey "OPDYKGFCBUWRRR-BENRWUELSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "15-methyl-4-heptadecenoic acid", "17:1(4)(15Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196188>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01030897> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6,8-9H,2-4,7,10-13H2,1H3,(H,15,16)/b6-5-,9-8-";
  chebi:inchikey "SEARIYKWBGIYQD-AFJQJTPPSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "14:2(6Z,9Z)", "6,9-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA01030898> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,14-15H,2-8,11-13,16-19H2,1H3,(H,21,22)/b10-9-,15-14-";
  chebi:inchikey "JCIGYPWFRJJJJC-KLGWIHQKSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "20:2(6,11)", "6Z,11Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180353>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030899> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h10-11,14-15H,2-9,12-13,16-18H2,1H3,(H,20,21)/b11-10-,15-14-";
  chebi:inchikey "JDWQYMIWIRVHMF-JPTBNZNUSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "19:2(5Z,9Z)", "5Z,9Z-nonadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01030900> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h11-12,15-16H,2-10,13-14,17-19H2,1H3,(H,21,22)/b12-11-,16-15-";
  chebi:inchikey "CMBQZQWDEKQNGW-ATNUXVQMSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "20:2(5Z,9Z)", "5Z,9Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180354>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01030901> a owl:Class;
  chebi:formula "C24H44O2";
  chebi:inchi "InChI=1S/C24H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h15-16,19-20H,2-14,17-18,21-23H2,1H3,(H,25,26)/b16-15-,20-19-";
  chebi:inchikey "OVQSZVCJOZKJGA-UKTKCZHSSA-N";
  chebi:monoisotopicmass 3.64334131E2;
  rdfs:label "24:2(5Z,9Z)", "5Z,9Z-tetracosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:2" .

<https://www.lipidmaps.org/rdf/LMFA01030902> a owl:Class;
  chebi:formula "C24H42O2";
  chebi:inchi "InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10H,2,5,8,11-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-";
  chebi:inchikey "FMLZWXPBUZXGNQ-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.62318481E2;
  rdfs:label "15Z,18Z,21Z-Tetracosatrienoic acid", "24:3(15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187941>;
  lipidmaps-o:abbrev "FA 24:3" .

<https://www.lipidmaps.org/rdf/LMFA01030903> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h7-8,18-19,22-23H,2-6,9-17,20-21,24-26H2,1H3,(H,28,29)/b8-7-,19-18-,23-22-";
  chebi:inchikey "DISUUZKGYKJRIF-RMOJKJCGSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "27:3(5Z,9Z,20Z)", "5Z,9Z,20Z-Heptacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186867>;
  lipidmaps-o:abbrev "FA 27:3" .

<https://www.lipidmaps.org/rdf/LMFA01030904> a owl:Class;
  chebi:formula "C29H52O2";
  chebi:inchi "InChI=1S/C29H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h6-7,20-21,24-25H,2-5,8-19,22-23,26-28H2,1H3,(H,30,31)/b7-6-,21-20-,25-24-";
  chebi:inchikey "ABIWRWMUWLVFEI-LDOUDTNPSA-N";
  chebi:monoisotopicmass 4.32396731E2;
  rdfs:label "29:3(5Z,9Z,23Z)", "5Z,9Z,23Z-Nonacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 29:3" .

<https://www.lipidmaps.org/rdf/LMFA01030905> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-5-6-10-17(2)13-15-19(4)16-14-18(3)11-8-7-9-12-20(21)22/h7-9,12-13,15-18H,5-6,10-11,14H2,1-4H3,(H,21,22)/b8-7+,12-9+,15-13+,19-16+/t17-,18+/m0/s1";
  chebi:inchikey "JTDJCVRRVWWYRM-WKXRJPBKSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "17:4(2E,4E,9E,11E)(7Me[R],10Me,13Me[S])", "7R,10,13S-trimethyl-2E,4E,9E,11E-heptadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030906> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-16(2)11-9-7-6-8-10-12-17(3)13-18(4)14-19(5)15-20(21)22/h6-8,10,15-16,18H,3,9,11-14H2,1-2,4-5H3,(H,21,22)/b7-6+,10-8+,19-15+/t18-/m0/s1";
  chebi:inchikey "OKFYWUOJDXMQSW-OEBVKYHASA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "16:3(2E,9E,11E)(3Me,5Me[S],7My,15Me)", "3,5S,15-trimethyl-7-methylene-2E,9E,11E-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01030907> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h5-6H,2-4,7-16H2,1H3,(H,18,19)/b6-5-";
  chebi:inchikey "VDBZSBZPSBQBTG-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "12Z-heptadecenoic acid", "17:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196112>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01030908> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h6-7H,2-5,8-18H2,1H3,(H,20,21)/b7-6-";
  chebi:inchikey "FQWSRDQVIFNBQE-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "13Z-nonadecenoic acid", "19:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196576>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030909> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h14-15H,2-13,16-20H2,1H3,(H,22,23)/b15-14-";
  chebi:inchikey "OCABBSNESRDYKI-PFONDFGASA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "21:1(7Z)", "7Z-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197319>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01030910> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h15-16H,2-14,17-21H2,1H3,(H,23,24)/b16-15-";
  chebi:inchikey "GPGDDEFYMGSXQS-NXVVXOECSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "7Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180032>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030911> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h13-14H,2-12,15-21H2,1H3,(H,23,24)/b14-13-";
  chebi:inchikey "IABRXGNOPGPXAW-YPKPFQOOSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "9Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180031>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01030912> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h3-4H,2,5-18H2,1H3,(H,20,21)/b4-3-";
  chebi:inchikey "WPTRWTPRXZSACO-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "16Z-nonadecenoic acid", "19:1(16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186877>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01030913> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-10H,2-8,11-13H2,1H3,(H,15,16)/b10-9+";
  chebi:inchikey "AFGUVBVUFZMJMX-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "5E-Tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89393>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01030914> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12,14H,2-11,15-17H2,1H3,(H,19,20)/t13-/m1/s1";
  chebi:inchikey "YXJXBVWHSBEPDQ-CYBMUJFWSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "(S)-laballenic acid", "5S,6-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38402>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01030916> a owl:Class;
  chebi:formula "C28H42O2";
  chebi:inchi "InChI=1S/C28H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h6-7,9-10,12-13,15-16,18-19,21-22,24-25H,2-5,8,11,14,17,20,23,26-27H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-,25-24-";
  chebi:inchikey "FQYWAQLILQWTQT-QAYSHOGESA-N";
  chebi:monoisotopicmass 4.10318481E2;
  rdfs:label "28:7(n-6)", "4Z,7Z,10Z,13Z,16Z,19Z,22Z-octacosaheptaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180196>;
  lipidmaps-o:abbrev "FA 28:7" .

<https://www.lipidmaps.org/rdf/LMFA01030917> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h21-22,25-26H,2-20,23-24,27-29H2,1H3,(H,31,32)/b22-21-,26-25-";
  chebi:inchikey "JBJAKZAOYBKUDH-LWTODMHQSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "5Z,9Z-triacontadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:2" .

<https://www.lipidmaps.org/rdf/LMFA01030919> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8-9H,10-17H2,1H3,(H,19,20)/b3-2+,5-4+,9-8-";
  chebi:inchikey "KDVOULUCGQGVQH-IUDSIRJBSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191493>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01030920> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h22-23H,2-21H2,1H3,(H,25,26)/b23-22+";
  chebi:inchikey "ULNRTPCFRBIMKL-GHVJWSGMSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "(2E)-tetracos-2-enoic acid", "Tetracos-2E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01030921> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5H,2-3,6-9H2,1H3,(H,11,12)/b5-4+";
  chebi:inchikey "IZOFWCYKCWUJBY-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "(E)-6-decenoic acid", "6E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180230>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030922> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h24-25H,2-23H2,1H3,(H,27,28)/b25-24-";
  chebi:inchikey "HMFPLNNQWZGXAH-IZHYLOQSSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "2Z-hexacosenoic acid", "cis-2-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52986>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01030923> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7-,10-9+";
  chebi:inchikey "CUXYLFPMQMFGPL-MRZTUZPCSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,11Z,13E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38383>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01030924> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-23H2,1H3,(H,25,26)/b4-3+,7-6+,10-9+,13-12+,16-15+,19-18+";
  chebi:inchikey "YHGJECVSSKXFCJ-SFGLVEFQSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "(6E,9E,12E,15E,18E,21E)-tetracosa-6,9,12,15,18,21-hexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173140>;
  lipidmaps-o:abbrev "FA 24:6" .

<https://www.lipidmaps.org/rdf/LMFA01030925> a owl:Class;
  chebi:formula "C4H6O2";
  chebi:inchi "InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)";
  chebi:inchikey "LDHQCZJRKDOVOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.603678E1;
  rdfs:label "but-2-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17217>;
  lipidmaps-o:abbrev "FA 4:1" .

<https://www.lipidmaps.org/rdf/LMFA01030926> a owl:Class;
  chebi:formula "C6H6O4";
  chebi:inchi "InChI=1S/C6H6O4/c7-4-2-1-3-5(8)6(9)10/h1-4,8H,(H,9,10)/b2-1-,5-3+";
  chebi:inchikey "KGLCZTRXNNGESL-REDYYMJGSA-N";
  chebi:monoisotopicmass 1.4202661E2;
  rdfs:label "(2E,4Z)-2-hydroxy-6-oxohexa-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67110>;
  lipidmaps-o:abbrev "FA 6:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01030927> a owl:Class;
  chebi:formula "C6H6O4";
  chebi:inchi "InChI=1S/C6H6O4/c7-4-3-5(8)1-2-6(9)10/h1-4,8H,(H,9,10)/b2-1+,5-3-";
  chebi:inchikey "NJOJKLHNRGFVOS-WFTYEQLWSA-N";
  chebi:monoisotopicmass 1.4202661E2;
  rdfs:label "(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67103>;
  lipidmaps-o:abbrev "FA 6:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01030942> a owl:Class;
  chebi:formula "C60H116O3";
  chebi:inchi "InChI=1S/C60H116O3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-53-55-57-59(61)58(60(62)63)56-54-52-10-8-6-4-2/h24-25,34-35,58-59,61H,3-23,26-33,36-57H2,1-2H3,(H,62,63)/b25-24-,35-34-/t58-,59-/m1/s1";
  chebi:inchikey "ICBYOMZTPOFWIV-QJDRYTGRSA-N";
  chebi:monoisotopicmass 8.84892447E2;
  rdfs:label "(2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59553>;
  lipidmaps-o:abbrev "FA 60:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01030943> a owl:Class;
  chebi:formula "C6H8O3";
  chebi:inchi "InChI=1S/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/b3-2-,5-4-";
  chebi:inchikey "VPGPQVKJUYKKNN-LDIADDGTSA-N";
  chebi:monoisotopicmass 1.28047345E2;
  rdfs:label "(2Z,4Z)-2-hydroxyhexa-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63735>;
  lipidmaps-o:abbrev "FA 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01030944> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2-,5-4-";
  chebi:inchikey "WSWCOQWTEOXDQX-LDIADDGTSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "(2Z,4Z)-hexa-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38359>;
  lipidmaps-o:abbrev "FA 6:2" .

<https://www.lipidmaps.org/rdf/LMFA01030945> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3+";
  chebi:inchikey "WTMAHJABDOHPDJ-HWKANZROSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "(3E)-2-Propylpent-3-enoic acid", "(3E)-2-propylpent-3-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195734>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030946> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3-";
  chebi:inchikey "WTMAHJABDOHPDJ-HYXAFXHYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "(3Z)-2-Propylpent-3-enoic acid", "(3Z)-2-propylpent-3-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80640>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030949> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,9H,1-4,6,8H2,(H,12,13)/b7-5+";
  chebi:inchikey "YUAQBOMIASXPQW-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "(8E)-10-oxodec-8-enoic acid", "(E)-10-Oxo-8-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168922>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01030950> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01030951> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3,6-7H2,1H3,(H,9,10)/b5-4+";
  chebi:inchikey "PFHBCQFBHMBAMC-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "(4E)-oct-4-enoic acid", "(E)-4-Octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180287>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030961> a owl:Class;
  chebi:formula "C8H4O2";
  chebi:inchi "InChI=1S/C8H4O2/c1-2-3-4-5-6-7-8(9)10/h1H3,(H,9,10)";
  chebi:inchikey "GYUOOLGIYHUJRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3202113E2;
  rdfs:label "2,4,6-Octatriynoic acid", "octa-2,4,6-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185052>;
  lipidmaps-o:abbrev "FA 8:6" .

<https://www.lipidmaps.org/rdf/LMFA01030962> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h3-4,6-9H,2,5H2,1H3,(H,11,12)/b4-3+,7-6+,9-8+";
  chebi:inchikey "VNIDZLOWFDROIW-SIRUGEDZSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "(2E,4E,7E)-deca-2,4,7-trienoic acid", "2,4,7-Decatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169457>;
  lipidmaps-o:abbrev "FA 10:3" .

<https://www.lipidmaps.org/rdf/LMFA01030963> a owl:Class;
  chebi:formula "C6H4O4Cl2";
  chebi:inchi "InChI=1S/C6H4Cl2O4/c7-3(2-5(9)10)1-4(8)6(11)12/h1-2H,(H,9,10)(H,11,12)";
  chebi:inchikey "FHXOPKKNGKBBKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.09948666E2;
  rdfs:label "2,4-dichlorohexa-2,4-dienedioic acid", "2,4-dichloromuconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38409> .

<https://www.lipidmaps.org/rdf/LMFA01030964> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-5(2)4-6(3)7(8)9/h4-5H,1-3H3,(H,8,9)/b6-4+";
  chebi:inchikey "DMHLGGQHOSTMJG-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "(2E)-2,4-dimethylpent-2-enoic acid", "2,4-Dimethyl-2-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA01030966> a owl:Class;
  chebi:formula "C7H6O6";
  chebi:inchi "InChI=1S/C7H6O6/c8-5(9)3-1-2-4(6(10)11)7(12)13/h1-3H,(H,8,9)(H,10,11)(H,12,13)/b3-1-";
  chebi:inchikey "SLUDRBHRUDRZJZ-IWQZZHSRSA-N";
  chebi:monoisotopicmass 1.8601644E2;
  rdfs:label "(3Z)-buta-1,3-diene-1,1,4-tricarboxylic acid", "2-carboxy-cis,cis-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17344>;
  lipidmaps-o:abbrev "FA 7:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01030967> a owl:Class;
  chebi:formula "C6H5O4Cl";
  chebi:inchi "InChI=1S/C6H5ClO4/c7-4(6(10)11)2-1-3-5(8)9/h1-3H,(H,8,9)(H,10,11)";
  chebi:inchikey "OZNNVVBQWHRHHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.75987638E2;
  rdfs:label "2-chlorohexa-2,4-dienedioic acid", "2-chloromuconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38434> .

<https://www.lipidmaps.org/rdf/LMFA01030968> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)/b7-5+";
  chebi:inchikey "ZKNJEOBYOLUGKJ-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "(2E)-2-propylpent-2-enoic acid", "2-ene-Valproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80639>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030969> a owl:Class;
  chebi:formula "C25H50O3";
  chebi:inchi "InChI=1S/C25H50O3/c1-3-23(2)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24(26)25(27)28/h23-24,26H,3-22H2,1-2H3,(H,27,28)";
  chebi:inchikey "IJYLBYZUFMZUOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98375996E2;
  rdfs:label "2-Hydroxy-22-methyltetracosanoic acid", "2-hydroxy-22-methyltetracosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172636>;
  lipidmaps-o:abbrev "FA 25:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01030970> a owl:Class;
  chebi:formula "C6H6O4";
  chebi:inchi "InChI=1S/C6H6O4/c7-4-2-1-3-5(8)6(9)10/h1-4,8H,(H,9,10)";
  chebi:inchikey "KGLCZTRXNNGESL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4202661E2;
  rdfs:label "2-hydroxy-6-oxohexa-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17236>;
  lipidmaps-o:abbrev "FA 6:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01030971> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4-";
  chebi:inchikey "JJYWRQLLQAKNAD-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "(2Z)-2-methylpent-2-enoic acid", "2-Methyl-2-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030972> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)";
  chebi:inchikey "HVRZYSHVZOELOH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "2-Methyl-4-pentenoic acid", "2-methylpent-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89267>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030976> a owl:Class;
  chebi:formula "C6H5O4Cl";
  chebi:inchi "InChI=1S/C6H5ClO4/c7-4(3-6(10)11)1-2-5(8)9/h1-3H,(H,8,9)(H,10,11)";
  chebi:inchikey "ICMVYBXQDUXEEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.75987638E2;
  rdfs:label "3-chlorohexa-2,4-dienedioic acid", "3-chloromuconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38428> .

<https://www.lipidmaps.org/rdf/LMFA01030978> a owl:Class;
  chebi:formula "C4H6O3";
  chebi:inchi "InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2,5H,1H3,(H,6,7)";
  chebi:inchikey "NVPCGXUWUBHZBD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02031695E2;
  rdfs:label "3-hydroxybut-2-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38871>;
  lipidmaps-o:abbrev "FA 4:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01030981> a owl:Class;
  chebi:formula "C9H16O4";
  chebi:inchi "InChI=1S/C9H16O4/c1-7(6-9(12)13)4-2-3-5-8(10)11/h7H,2-6H2,1H3,(H,10,11)(H,12,13)";
  chebi:inchikey "QIOYMVALOOEDDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8810486E2;
  rdfs:label "3-Methylsubericacid", "3-methylsuberic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89847>;
  lipidmaps-o:abbrev "FA 9:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01030982> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,7H,1,4-6H2,2H3,(H,9,10)";
  chebi:inchikey "UMYDNZXEHYSVFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2-propylpent-4-enoic acid", "4-ene-Valproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80634>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01030983> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-5-6-9(4-2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)";
  chebi:inchikey "PWKJMPFEQOHBAC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "4-Ethyloctanoic acid", "4-ethyloctanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179551>;
  lipidmaps-o:abbrev "FA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA01030984> a owl:Class;
  chebi:formula "C9H12O4";
  chebi:inchi "InChI=1S/C9H12O4/c1-2-7(6-11)8(3-4-10)5-9(12)13/h2,4,6,8H,3,5H2,1H3,(H,12,13)/b7-2-";
  chebi:inchikey "DBMWDRVDXUPGBP-UQCOIBPSSA-N";
  chebi:monoisotopicmass 1.8407356E2;
  rdfs:label "(4E)-4-formyl-3-(2-oxoethyl)hex-4-enoic acid", "4-Formyl-3-(formylmethyl)-4-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169534>;
  lipidmaps-o:abbrev "FA 9:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01030985> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3-";
  chebi:inchikey "QAOXMQCWUWZZNC-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "(2Z)-4-methylpent-2-enoic acid", "4-Methyl-2-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA01030987> a owl:Class;
  chebi:formula "C7H13NO3";
  chebi:inchi "InChI=1S/C7H13NO3/c1-6(9)8-5-3-2-4-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11)";
  chebi:inchikey "TZZSWAXSIGWXOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.59089544E2;
  rdfs:label "5-Acetamidovalerate", "5-acetamidopentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2024> .

<https://www.lipidmaps.org/rdf/LMFA01030988> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h5-6H,2-4,7-9H2,1H3,(H,11,12)/b6-5+";
  chebi:inchikey "UJUXUEKQHBXUEM-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "(5E)-dec-5-enoic acid", "5-Decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180211>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030989> a owl:Class;
  chebi:formula "C8H8O6";
  chebi:inchi "InChI=1S/C8H8O6/c9-4-5(3-7(11)12)1-2-6(10)8(13)14/h1-2,4,10H,3H2,(H,11,12)(H,13,14)/b5-1-,6-2-";
  chebi:inchikey "NLXIEJRQAIHYPN-IOBHVTPZSA-N";
  chebi:monoisotopicmass 2.0003209E2;
  rdfs:label "5-formyl-2-hydroxyhepta-2,4-dienedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17142>;
  lipidmaps-o:abbrev "FA 8:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01030994> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H,11,12)/b7-5+";
  chebi:inchikey "OCALSPDXYQHUHA-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "(6E)-8-methylnon-6-enoic acid", "8-Methylnonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81581>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA01030999> a owl:Class;
  chebi:formula "C7H8O6";
  chebi:inchi "InChI=1S/C7H8O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h3H,1-2H2,(H,8,9)(H,10,11)(H,12,13)/b4-3-";
  chebi:inchikey "BJYPZFUWWJSAKC-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.8803209E2;
  rdfs:label "(1Z)-but-1-ene-1,2,4-tricarboxylic acid", "but-1-ene-1,2,4-tricarboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17516>;
  lipidmaps-o:abbrev "FA 7:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01031001> a owl:Class;
  chebi:formula "C6H8O3";
  chebi:inchi "InChI=1S/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/b3-2-,5-4+";
  chebi:inchikey "VPGPQVKJUYKKNN-AWYLAFAOSA-N";
  chebi:monoisotopicmass 1.28047345E2;
  rdfs:label "(2E,4Z)-2-hydroxyhexa-2,4-dienoic acid", "C11354";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1142>;
  lipidmaps-o:abbrev "FA 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01031004> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3-";
  chebi:inchikey "YIYBQIKDCADOSF-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "(2Z)-pent-2-enoic acid", "cis-pent-2-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38367>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01031005> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2-";
  chebi:inchikey "UIUWNILCHFBLEQ-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "(3Z)-pent-3-enoic acid", "cis-pent-3-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38369>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA01031011> a owl:Class;
  chebi:formula "C7H10O4";
  chebi:inchi "InChI=1S/C7H10O4/c8-6(9)4-2-1-3-5-7(10)11/h2,4H,1,3,5H2,(H,8,9)(H,10,11)";
  chebi:inchikey "OXQWBLJQOBXJPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5805791E2;
  rdfs:label "hept-2-enedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37260>;
  lipidmaps-o:abbrev "FA 7:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01031012> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)";
  chebi:inchikey "WSWCOQWTEOXDQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "hexa-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35962>;
  lipidmaps-o:abbrev "FA 6:2" .

<https://www.lipidmaps.org/rdf/LMFA01031013> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h9-10H,2-8,11-29H2,1H3,(H,31,32)/b10-9+";
  chebi:inchikey "QXYCISFUJXCMSU-MDZDMXLPSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "(21E)-triacont-21-enoic acid", "Lumequic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA01031015> a owl:Class;
  chebi:formula "C62H97NO18S";
  chebi:inchi "InChI=1S/C62H97NO18S/c1-45(27-19-15-11-10-12-16-20-28-46(2)62(76)77)61(75)48(4)58(73)36-21-17-13-8-6-5-7-9-14-18-22-37-60(81-82(78,79)80)47(3)59(74)44-57(72)43-54(69)34-25-33-53(68)42-56(71)41-52(67)32-24-31-50(65)39-49(64)29-23-30-51(66)40-55(70)35-26-38-63/h5-10,12-14,16-25,27-29,32,34,36,45,47-58,60-61,64-73,75H,11,15,26,30-31,33,35,37-44,63H2,1-4H3,(H,76,77)(H,78,79,80)/b7-5+,8-6+,12-10+,14-9+,17-13+,20-16+,22-18+,27-19+,29-23+,32-24+,34-25+,36-21+,46-28+/t45?,47?,48-,49+,50+,51+,52+,53-,54+,55-,56-,57+,58+,60?,61-/m0/s1";
  chebi:inchikey "RDEZRSOXSQHNOU-SMVKTZMVSA-N";
  chebi:monoisotopicmass 1.175642641E3;
  rdfs:label "(2E,4E,6E,10E,13S,14S,15R,16E,18E,20E,22E,24E,26E,33R,35S,36E,39S,41R,43S,44E,47R,49S,50E,53R,55S)-58-amino-13,15,33,35,39,41,43,47,49,53,55-undecahydroxy-2,12,14,30-tetramethyl-31-oxo-29-(sulfooxy)octapentaconta-2,4,6,10,16,18,20,22,24,26,36,44,50-tridecaenoic acid",
    "mediomycin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66687> .

<https://www.lipidmaps.org/rdf/LMFA01031016> a owl:Class;
  chebi:formula "C62H97NO15";
  chebi:inchi "InChI=1S/C62H97NO15/c1-45(27-19-15-11-10-12-16-20-28-46(2)62(77)78)61(76)48(4)59(74)37-22-18-14-9-7-5-6-8-13-17-21-36-58(73)47(3)60(75)44-57(72)43-54(69)34-25-33-53(68)42-56(71)41-52(67)32-24-31-50(65)39-49(64)29-23-30-51(66)40-55(70)35-26-38-63/h5-10,12-14,16-25,27-29,32,34,37,45,47-59,61,64-74,76H,11,15,26,30-31,33,35-36,38-44,63H2,1-4H3,(H,77,78)/b6-5+,9-7+,12-10+,13-8+,18-14+,20-16+,21-17+,27-19+,29-23+,32-24+,34-25+,37-22+,46-28+/t45?,47?,48-,49+,50+,51+,52+,53-,54+,55-,56-,57+,58?,59+,61-/m0/s1";
  chebi:inchikey "NVVJCDZZKMPNHL-LMFUHVRBSA-N";
  chebi:monoisotopicmass 1.095685825E3;
  rdfs:label "(2E,4E,6E,10E,13S,14S,15R,16E,18E,20E,22E,24E,26E,33R,35S,36E,39S,41R,43S,44E,47R,49S,50E,53R,55S)-58-amino-13,15,29,33,35,39,41,43,47,49,53,55-dodecahydroxy-2,12,14,30-tetramethyl-31-oxooctapentaconta-2,4,6,10,16,18,20,22,24,26,36,44,50-tridecaenoic acid",
    "mediomycin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66688> .

<https://www.lipidmaps.org/rdf/LMFA01031018> a owl:Class;
  chebi:formula "C5H6O2";
  chebi:inchi "InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h2-4H,1H2,(H,6,7)";
  chebi:inchikey "SDVVLIIVFBKBMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.803678E1;
  rdfs:label "penta-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35964>;
  lipidmaps-o:abbrev "FA 5:2" .

<https://www.lipidmaps.org/rdf/LMFA01031020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01031021> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h24-25H,2-23H2,1H3,(H,27,28)/b25-24+";
  chebi:inchikey "HMFPLNNQWZGXAH-OCOZRVBESA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "(2E)-hexacos-2-enoic acid", "trans-2-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52984>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01031022> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h5-6H,2-4,7-23H2,1H3,(H,25,26)/b6-5-";
  chebi:inchikey "XGAFLICMDZUMCB-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "19Z-Tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031023> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-2-3-4-5-6-7-9-12-15(17)13-10-8-11-14-16(18)19/h6-7,15,17H,2-5,8,10-11,13-14H2,1H3,(H,18,19)/b7-6+";
  chebi:inchikey "AGJDSYBSWRQZQH-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "7-Hydroxy-10E-Hexadecen-8-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186836>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01031024> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h17,19H,2-8,12-13,15-16H2,1H3,(H,20,21)";
  chebi:inchikey "APWVQFPFWVNZPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "6-Hydroxyoctadeca-7,9-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01031025> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+/t17-/m1/s1";
  chebi:inchikey "AUBZNAUZNGCKAN-GWKQRERASA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9-hydroxy-10-Octadecen-12-ynoic acid", "9S-hydroxy-10E-Octadecen-12-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186674>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01031026> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h11-12H,2-10,13-23H2,1H3,(H,25,26)";
  chebi:inchikey "AVPORSRTKOSBPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "13-Tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031027> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h5-6,17,19H,2-4,9-10,12-13,15-16H2,1H3,(H,20,21)/b6-5+";
  chebi:inchikey "BFYLXOBBDBQUMB-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "8-Hydroxy-13E-octadecen-9,11-diynoic acid", "Bolekolic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187244>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01031028> a owl:Class;
  chebi:formula "C12H14O2";
  chebi:inchi "InChI=1S/C12H14O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-10H,1,11H2,(H,13,14)/b4-3-,6-5-,8-7-,10-9-";
  chebi:inchikey "JSPNCMDQJNUPED-WKSFOPBCSA-N";
  chebi:monoisotopicmass 1.9009938E2;
  rdfs:label "Ajenoic acid", "Doodeca-3Z,5Z,7Z,9Z,11-pentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187499>;
  lipidmaps-o:abbrev "FA 12:5" .

<https://www.lipidmaps.org/rdf/LMFA01031029> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-11,14-17H2,(H,19,20)";
  chebi:inchikey "VTNSDMZVIKRPSZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "Alvaradoic acid", "Octa-dec-17-en-6-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031030> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-9,12-17H2,(H,19,20)";
  chebi:inchikey "LOKGDWZGVSRJRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "Alvaradonic acid", "octa-dec-17-en-8-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031031> a owl:Class;
  chebi:formula "C14H16O2";
  chebi:inchi "InChI=1S/C14H16O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h10-13H,2-3,8-9H2,1H3,(H,15,16)/b11-10+,13-12+";
  chebi:inchikey "SLBUWUXQGGWEOM-AQASXUMVSA-N";
  chebi:monoisotopicmass 2.1611503E2;
  rdfs:label "2E,4E-Tetra-decadiene-8,10-diynoic acid", "Anacyclic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186785>;
  lipidmaps-o:abbrev "FA 14:6" .

<https://www.lipidmaps.org/rdf/LMFA01031032> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h2-3,14,19H,7,9-13,15-16H2,1H3,(H,20,21)/b3-2-,17-14+";
  chebi:inchikey "YGKPGQOXPTVNFQ-VHDWVOKZSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "9-hydroxy-9E,16Z-octadecadiene-12,14-diynoic acid", "Athanacalvic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01031033> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-13,15-16H,2-5,14,17-19H2,1H3,(H,21,22)/b7-6-,9-8+,11-10+,13-12-,16-15-";
  chebi:inchikey "QQXWWCIEPUFZQL-JMFSJNRSSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5Z,8Z,10E,12E,14Z-eicosapenta-enoic acid", "Bosseopentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01031034> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h2-3,5,17,19H,1,4,6-8,10,12,14,16H2,(H,20,21)/b5-3-/t17-/m1/s1";
  chebi:inchikey "HQHIHSWDBHBMOJ-MAVJXHJTSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "16R-hydroxy-octadeca-9Z,17-diene-12,14-diynoic acid", "Dendrotrifidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031035> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,13-14H,2-8,11-12,15-19H2,1H3,(H,21,22)/b10-9-,14-13-";
  chebi:inchikey "MUFQONOUPUARDB-KWUOUXIESA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "7Z,11Z-eicosadienoic acid", "Dihomotaxoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031036> a owl:Class;
  chebi:formula "C11H10O3";
  chebi:inchi "InChI=1S/C11H10O3/c1-2-3-4-5-6-7-10(12)8-9-11(13)14/h1,5,7,10,12H,8-9H2,(H,13,14)";
  chebi:inchikey "DOCWUDHOAPAYAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.90062995E2;
  rdfs:label "4-hydroxyundeca-5,6-diene-8,10-diynoic acid", "Nemotinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168159>;
  lipidmaps-o:abbrev "FA 11:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031037> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7,9-10H,2-5,8,11-16H2,1H3,(H,18,19)/b7-6-,10-9-";
  chebi:inchikey "ZYJWXPONROMNOE-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "8Z,11Z-heptadecadienoic acid", "Norlinoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01031038> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h12,14H,2-11,15-19H2,1H3,(H,21,22)";
  chebi:inchikey "IDIFLXHHWAEGTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "Eicosa-7,8-dienoic acid", "Phlomic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031039> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,12-17H2,1H3,(H,19,20)/b9-8-";
  chebi:inchikey "LYAZOPAKEWHIMH-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "10Z-octadecen-8-ynoic acid", "Xionenynic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031040> a owl:Class;
  chebi:formula "C10H10O2";
  chebi:inchi "InChI=1S/C10H10O2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,2-3H2,1H3,(H,11,12)/b9-8-";
  chebi:inchikey "LGRWEGSQTDGYDD-HJWRWDBZSA-N";
  chebi:monoisotopicmass 1.6206808E2;
  rdfs:label "2Z-decene-4,6-diynoic acid", "cis-Lachnophyllic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187488>;
  lipidmaps-o:abbrev "FA 10:5" .

<https://www.lipidmaps.org/rdf/LMFA01031041> a owl:Class;
  chebi:formula "C14H14O4";
  chebi:inchi "InChI=1S/C14H14O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H,(H,15,16)(H,17,18)/b3-1+,4-2+,7-5+,8-6+,11-9+,12-10+";
  chebi:inchikey "PXPBPRNNNVMUEY-CZBFJCMTSA-N";
  chebi:monoisotopicmass 2.4608921E2;
  rdfs:label "2E,4E,6E,8E,10E,12E-tetradecahexaenedioic acid", "Corticrocin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174273>;
  lipidmaps-o:abbrev "FA 14:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA01031042> a owl:Class;
  chebi:formula "C10H6O2";
  chebi:inchi "InChI=1S/C10H6O2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,1H3,(H,11,12)/b9-8+";
  chebi:inchikey "IXWGFASHDDQZDI-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.5803678E2;
  rdfs:label "2E-decene-4,6,8-triynoic acid", "Dehydromatricaric acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186777>;
  lipidmaps-o:abbrev "FA 10:7" .

<https://www.lipidmaps.org/rdf/LMFA01031043> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9-";
  chebi:inchikey "XSXIVVZCUAHUJO-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "11Z,14Z-eicosadienoic acid", "Dihomolinoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73731>, <https://swisslipids.org/rdf/SLM_000001088>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031044> a owl:Class;
  chebi:formula "C11H8O2";
  chebi:inchi "InChI=1S/C11H8O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3,8-9H,1,10H2,(H,12,13)/b9-8-";
  chebi:inchikey "WLBLOEHLZMSYSA-HJWRWDBZSA-N";
  chebi:monoisotopicmass 1.7205243E2;
  rdfs:label "3Z,9,10-undecatriene-5,7-diynoic acid", "Drosophilin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 11:7" .

<https://www.lipidmaps.org/rdf/LMFA01031045> a owl:Class;
  chebi:formula "C13H10O2";
  chebi:inchi "InChI=1S/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h8-11H,12H2,1H3,(H,14,15)/b9-8-,11-10-";
  chebi:inchikey "HCPADGVIDOCFKJ-XESWYYRISA-N";
  chebi:monoisotopicmass 1.9806808E2;
  rdfs:label "3Z,5Z-tridecadiene-7,9,11-triynoic acid", "Isomycomycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 13:8" .

<https://www.lipidmaps.org/rdf/LMFA01031046> a owl:Class;
  chebi:formula "C10H8O2";
  chebi:inchi "InChI=1S/C10H8O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3,8-9H,1H3,(H,11,12)/b3-2+,9-8-";
  chebi:inchikey "XFJJYWHEBHHXPH-BVCYWKNDSA-N";
  chebi:monoisotopicmass 1.6005243E2;
  rdfs:label "2Z,8E-decadiene-4,6-diynoic acid", "Z,E-Matricaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:6" .

<https://www.lipidmaps.org/rdf/LMFA01031047> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12H,2-8,13-17H2,1H3,(H,19,20)/b12-11+";
  chebi:inchikey "BWSIKEZDJMZITO-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "7E-Octadecen-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031048> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-4,11-17H2,1H3,(H,19,20)";
  chebi:inchikey "CBWJECXEMSFLLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "9,11,13-Octadecatriynoic acid", "Octadecatri-9,11,13-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01031049> a owl:Class;
  chebi:formula "C24H42O2";
  chebi:inchi "InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13H,2-5,8,11,14-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-";
  chebi:inchikey "CBYBSPWYAMMHKL-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.62318481E2;
  rdfs:label "12Z,15Z,18Z-Tetracosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:3" .

<https://www.lipidmaps.org/rdf/LMFA01031050> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h9-10,12-13H,2-8,11,14-15H2,1H3,(H,17,18)/b10-9-,13-12-";
  chebi:inchikey "CQHASUVQRDMWKB-UTJQPWESSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "4Z,7Z-Hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01031051> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-11H,2-5,12-17H2,1H3,(H,19,20)/b9-8+,11-10+";
  chebi:inchikey "DTTMENSUKKOUKN-BNFZFUHLSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "8E,10E-Octadecadien-12-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01031052> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h6-7,10-11H,3-5,8-9,12-16H2,1-2H3/b7-6-,11-10-";
  chebi:inchikey "FEFQAJVEHZNTHP-QOXWLJPHSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "Methyl 7Z,11Z-Hexadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01031053> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-9H,2-3H2,1H3,(H,11,12)/b5-4-,7-6+,9-8-";
  chebi:inchikey "FELONIKRCJBDIO-AOXGSFFOSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "2Z,4E,6Z-Decatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:3" .

<https://www.lipidmaps.org/rdf/LMFA01031054> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-9H,2-3H2,1H3,(H,11,12)/b5-4-,7-6+,9-8+";
  chebi:inchikey "FELONIKRCJBDIO-AYTOVCQNSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "2E,4E,6Z-Decatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:3" .

<https://www.lipidmaps.org/rdf/LMFA01031055> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,15-16H,2-5,8,11-14,17H2,1H3,(H,19,20)/b7-6-,10-9-,16-15-";
  chebi:inchikey "FEWFGHQMEYATJR-URZBRJKDSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "3Z,9Z,12Z-Octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031056> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-3-4-5-6-7-8-9-12-15-18(20)16-13-10-11-14-17-19(21)22-2/h3,8-9,18,20H,1,4-7,10-11,13-14,16-17H2,2H3/b9-8+";
  chebi:inchikey "FSRPQTYQXGVZDZ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "Methyl 8-hydroxy-11E,17-Octadecadien-9-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173220>;
  lipidmaps-o:abbrev "FA 19:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01031057> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h3-8H,2,9H2,1H3,(H,11,12)/b4-3+,6-5+,8-7-";
  chebi:inchikey "FVIISBOXJVOMEB-CQXHLCGLSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "3Z,5E,7E-Decatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:3" .

<https://www.lipidmaps.org/rdf/LMFA01031058> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h3-8H,2,9H2,1H3,(H,11,12)/b4-3+,6-5-,8-7+";
  chebi:inchikey "FVIISBOXJVOMEB-GFCVGDSUSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "3E,5Z,7E-Decatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:3" .

<https://www.lipidmaps.org/rdf/LMFA01031059> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/b7-6+,9-8-";
  chebi:inchikey "GKJZMAHZJGSBKD-MUIOLIGRSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10Z,12E-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01031060> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-12H,2-5,8,13-19H2,1H3,(H,21,22)/b7-6-,10-9-,12-11-";
  chebi:inchikey "GSAJQEXPENBTRT-NOVKEFSLSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "9Z,11Z,14Z-Eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01031061> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,5-6H,1,3-4,11-17H2,(H,19,20)/b6-5+";
  chebi:inchikey "GYLJVPBWGZUNMB-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "13E,17-Octadecadiene-9,11-diynoic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01031062> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,9-10H,2-3,8,11-17H2,1H3,(H,19,20)/b5-4-,10-9-";
  chebi:inchikey "HJYQCZVMQAYTMN-ACHWKMRWSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "14,15-Dehydrocrepenynic acid", "9Z,14Z-Octadecadien-12-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197030>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01031063> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-13,16-19H2,1H3,(H,21,22)";
  chebi:inchikey "HLNQNCPNBDSXTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "6-Eicosynoic acid", "Eicos-6-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031064> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2,5-6,17,19H,1,3-4,9-10,12-13,15-16H2,(H,20,21)/b6-5+";
  chebi:inchikey "HXOKXQYTUYIBDT-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "8-hydroxy-13E,17-Octadecadiene-9,11-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031065> a owl:Class;
  chebi:formula "C14H14O2";
  chebi:inchi "InChI=1S/C14H14O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-3,8-11H,12-13H2,1H3,(H,15,16)/b3-2-,9-8+,11-10+";
  chebi:inchikey "HXXDRCQLLBCTPQ-ULTUQXKFSA-N";
  chebi:monoisotopicmass 2.1409938E2;
  rdfs:label "4E,6E,12Z-Tetradecatriene-8,10-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186688>;
  lipidmaps-o:abbrev "FA 14:7" .

<https://www.lipidmaps.org/rdf/LMFA01031066> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-2-3-4-5-6-7-8-10-13-16(18)14-11-9-12-15-17(19)20/h7-8,16,18H,2-6,9,11-12,14-15H2,1H3,(H,19,20)/b8-7+";
  chebi:inchikey "IHRRJGGTQOBZEY-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "7-hydroxy-10E-Heptadecen-8-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 17:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01031067> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,11-12H,2-6,13-17H2,1H3,(H,19,20)/b8-7+,12-11-";
  chebi:inchikey "IOWMGGBYHCCEJN-MDFXNHGISA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "7Z,11E-Octadecadien-9-ynoic acid", "Heisteric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01031068> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2H,1,3-5,9-10,12-16H2,(H,20,21)";
  chebi:inchikey "IQGYACGOYNDOBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "8-Oxo-17-octadecen-10,12-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031069> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,13-14H,2,5,8,11-12,15-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,14-13-";
  chebi:inchikey "IXJFGZLSJJNVKJ-XRPCLMINSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "7Z,11Z,14Z,17Z-Eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01031070> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h11-12,14-15,17-18H,2-10,13,16,19H2,1H3,(H,21,22)/b12-11-,15-14-,18-17-";
  chebi:inchikey "JNDHVOQSRQTFGP-IHDWIWDKSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "3Z,6Z,9Z-Eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01031071> a owl:Class;
  chebi:formula "C24H44O2";
  chebi:inchi "InChI=1S/C24H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10H,2-5,8,11-23H2,1H3,(H,25,26)/b7-6-,10-9-";
  chebi:inchikey "JPKKOZHFQFEMQE-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.64334131E2;
  rdfs:label "15Z,18Z-Tetracosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:2" .

<https://www.lipidmaps.org/rdf/LMFA01031072> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7H,2-5,8-16H2,1H3,(H,18,19)";
  chebi:inchikey "KBXHUPLWJKJJER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "11-Heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01031073> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6,8-9,11-12,14-15H,2-4,7,10,13H2,1H3,(H,17,18)/b6-5-,9-8-,12-11-,15-14-";
  chebi:inchikey "KKUJZJATEHIVBG-AFSLFLIVSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "2Z,5Z,8Z,11Z-Hexadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01031074> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h14-15H,2-13,16-22H2,1H3,(H,24,25)/b15-14-";
  chebi:inchikey "KXFRDCNURJWFIF-PFONDFGASA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "9Z-Tricosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01031075> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h5-6,8-9H,2-4,7,10-16H2,1H3,(H,18,19)";
  chebi:inchikey "LEIXEEFBKOMCEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "9,12-Heptadecadienoic acid", "9,12-Heptadecadienoic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187425>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01031076> a owl:Class;
  chebi:formula "C8H12O3";
  chebi:inchi "InChI=1S/C8H12O3/c9-7-5-3-1-2-4-6-8(10)11/h1,5,9H,2,4,6-7H2,(H,10,11)";
  chebi:inchikey "LNDWPMYWLUFZEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56078645E2;
  rdfs:label "8-hydroxy-5,6-Octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169068>;
  lipidmaps-o:abbrev "FA 8:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01031077> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h5-6H,2-4,7-25H2,1H3,(H,27,28)/b6-5-";
  chebi:inchikey "LOPUZVZRKUDIEQ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "21Z-Hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01031078> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h8-9,11-12,15-16H,2-7,10,13-14,17-19H2,1H3,(H,21,22)/b9-8-,12-11-,16-15-";
  chebi:inchikey "LRYXBPZAMYRWHM-UCVSHGSNSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "5Z,9Z,12Z-Eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01031079> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h14-15H,2-13,16-18H2,1H3,(H,20,21)/b15-14-";
  chebi:inchikey "NAWKZEPUYLURSW-PFONDFGASA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "5Z-Nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01031080> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h12-13H,2-11,14-25H2,1H3,(H,27,28)/b13-12-";
  chebi:inchikey "NCYLXHWDHMPCHF-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "14Z-Hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01031081> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h8-9H,2-7,10-15H2,1H3,(H,17,18)/b9-8-";
  chebi:inchikey "NJTVGRDDFBKQLU-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "8Z-Hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187665>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031082> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h10-11H,2-9,12-15H2,1H3,(H,17,18)/b11-10+";
  chebi:inchikey "NNNVXFKZMRGJPM-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "6E-Hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165483>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031083> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,5-6H,4,7-17H2,1H3,(H,19,20)";
  chebi:inchikey "NWHQABJQXFAPON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "13,16-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01031084> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h7-8H,2-6,9-23H2,1H3,(H,25,26)/b8-7-";
  chebi:inchikey "OGQIJHRKHPDBAV-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "17Z-Tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031085> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,15-16H,2-5,8,11-14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,16-15+";
  chebi:inchikey "PRHHYVQTPBEDFE-XTEDJDMISA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "5E,11Z,14Z-Eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01031086> a owl:Class;
  chebi:formula "C14H12O2";
  chebi:inchi "InChI=1S/C14H12O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-3,8-13H,1H3,(H,15,16)/b3-2+,9-8+,11-10+,13-12+";
  chebi:inchikey "PTIKOWATZQTTGA-VJPDNLQHSA-N";
  chebi:monoisotopicmass 2.1208373E2;
  rdfs:label "2E,4E,6E,12E-Tetradecatetraene-8,10-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193329>;
  lipidmaps-o:abbrev "FA 14:8" .

<https://www.lipidmaps.org/rdf/LMFA01031087> a owl:Class;
  chebi:formula "C14H12O2";
  chebi:inchi "InChI=1S/C14H12O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-3,8-13H,1H3,(H,15,16)/b3-2-,9-8+,11-10+,13-12+";
  chebi:inchikey "PTIKOWATZQTTGA-VMXWFELESA-N";
  chebi:monoisotopicmass 2.1208373E2;
  rdfs:label "2E,4E,6E,12Z-Tetradecatetraene-8,10-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:8" .

<https://www.lipidmaps.org/rdf/LMFA01031088> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,7-8H,1,3-6,11-17H2,(H,19,20)/b8-7+";
  chebi:inchikey "PVLHKMGYBLUVEL-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "11E,17-Octadecadien-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189037>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01031089> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h11-12,14-15H,2-10,13,16-19H2,1H3,(H,21,22)/b12-11-,15-14-";
  chebi:inchikey "QWVZYXRDWKNGMW-HDXUUTQWSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "6Z,9Z-Eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031090> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,10-17H2,1H3,(H,19,20)";
  chebi:inchikey "QXJSBBXBKPUZAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "10-Octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01031091> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,15-16H,2-8,11-14,17-19H2,1H3,(H,21,22)/b10-9-,16-15+";
  chebi:inchikey "RCYNQXHBZULXMM-UEPWTKMESA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "5E,11Z-Eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031092> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8,10-11H,2-3,6,9,12-15H2,1H3,(H,17,18)";
  chebi:inchikey "SBEXLJDCZSJDLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "6,9,12-Hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01031093> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h10-11H,2-9,12-19H2,1H3,(H,21,22)/b11-10-";
  chebi:inchikey "SGKRVEFZHKULNA-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "10Z-Eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031094> a owl:Class;
  chebi:formula "C14H20O2";
  chebi:inchi "InChI=1S/C14H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-4,9-13H2,1H3,(H,15,16)";
  chebi:inchikey "UDDQRZKIDJCZJF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2014633E2;
  rdfs:label "Tetradecan-7,9-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173200>;
  lipidmaps-o:abbrev "FA 14:4" .

<https://www.lipidmaps.org/rdf/LMFA01031095> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-10H,2-6,11-19H2,1H3,(H,21,22)";
  chebi:inchikey "UNFHLCKMPAPDAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "11,13-Eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031096> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9,11-12H,2-7,10,13-17H2,1H3,(H,19,20)";
  chebi:inchikey "UNQVCNJXEMDZNO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7,10-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01031097> a owl:Class;
  chebi:formula "C15H20O2";
  chebi:inchi "InChI=1S/C15H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h5-6H,2-4,11-14H2,1H3,(H,16,17)/b6-5+";
  chebi:inchikey "VLPCQMHZJMTSIW-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.3214633E2;
  rdfs:label "10E-Pentadecen-6,8-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186712>;
  lipidmaps-o:abbrev "FA 15:5" .

<https://www.lipidmaps.org/rdf/LMFA01031098> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h14-15H,2-13,16-19H2,1H3,(H,21,22)/b15-14-";
  chebi:inchikey "VOPBLMPBKXUWGM-PFONDFGASA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "6Z-Eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031099> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3,5-6,9-10H,4,7-8,11-15H2,1H3,(H,17,18)/b3-2-,6-5-,10-9-";
  chebi:inchikey "VOXVYOZINBUKMD-DNCVSKIPSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "7Z,11Z,14Z-Hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01031100> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7H,2-5,8,13-17H2,1H3,(H,19,20)/b7-6-";
  chebi:inchikey "WMAMGZISNJIRAE-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "12Z-Octadecen-7,9-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184834>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01031101> a owl:Class;
  chebi:formula "C10H8O2";
  chebi:inchi "InChI=1S/C10H8O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3,8-9H,1H3,(H,11,12)/b3-2-,9-8-";
  chebi:inchikey "XFJJYWHEBHHXPH-FUOWLQLWSA-N";
  chebi:monoisotopicmass 1.6005243E2;
  rdfs:label "2Z,8Z-Decadiene-4,6-diynoic acid", "Z,Z-Matricaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:6" .

<https://www.lipidmaps.org/rdf/LMFA01031102> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,4-5H,1,3,6-17H2,(H,19,20)";
  chebi:inchikey "XUJZXUBHXZOWMW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "14,17-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187051>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01031103> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h17-18H,2-16,19H2,1H3,(H,21,22)/b18-17+";
  chebi:inchikey "ZGCMECMZNBYNRC-ISLYRVAYSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "3E-Eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031104> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3,6-7,10-11H,4-5,8-9,12-15H2,1H3,(H,17,18)/b3-2-,7-6-,11-10-";
  chebi:inchikey "ZKCRKOCVERWCLP-ATYPIPSVSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "6Z,10Z,14Z-Hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168953>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01031105> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,8-9H,2-4,7,10-17H2,1H3,(H,19,20)";
  chebi:inchikey "ZODRLJLUCBBQSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10,13-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01031106> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,12-17H2,1H3,(H,19,20)";
  chebi:inchikey "ZRDMQHHJJMWDNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "Octadeca-8,10,12-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01031107> a owl:Class;
  chebi:formula "C15H18O2";
  chebi:inchi "InChI=1S/C15H18O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-4,11-14H2,1H3,(H,16,17)";
  chebi:inchikey "ZRUBGTBVDWZJCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3013068E2;
  rdfs:label "6,8,10-Pentadecatriynoic acid", "Pentadecatri-6,8,10-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186706>;
  lipidmaps-o:abbrev "FA 15:6" .

<https://www.lipidmaps.org/rdf/LMFA01031108> a owl:Class;
  chebi:formula "C16H22O2";
  chebi:inchi "InChI=1S/C16H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6H,2-4,11-15H2,1H3,(H,17,18)/b6-5-";
  chebi:inchikey "ZYKRBUYXWXJLBD-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.4616198E2;
  rdfs:label "11Z-Hexadecen-7,9-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187858>;
  lipidmaps-o:abbrev "FA 16:5" .

<https://www.lipidmaps.org/rdf/LMFA01031109> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11,14-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-";
  chebi:inchikey "UXMMIMGEKFYPFK-PDBXOOCHSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "9Z,12Z,15Z-octadecatrien-6-ynoic acid ", "Dicranin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65768>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01031110> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h9-10H,2-8,11-28H2,1H3,(H,30,31)/b10-9-";
  chebi:inchikey "QNBWRUDREZEBQP-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "20Z-nonacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA01031111> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h9-10H,2-8,11-33H2,1H3,(H,35,36)/b10-9-";
  chebi:inchikey "SKNHDOZTVAQKFO-KTKRTIGZSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "25Z-Tetratriacontenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 34:1" .

<https://www.lipidmaps.org/rdf/LMFA01031112> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h9-10H,2-8,11-26H2,1H3,(H,28,29)/b10-9-";
  chebi:inchikey "FFEYYWMFTZHUNB-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "18Z-heptacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA01031113> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(32)33/h9-10H,2-8,11-30H2,1H3,(H,32,33)/b10-9-";
  chebi:inchikey "YGEBMTZEPHPZQK-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "22Z-Hentriacontenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 31:1" .

<https://www.lipidmaps.org/rdf/LMFA01031114> a owl:Class;
  chebi:formula "C12H12O3";
  chebi:inchi "InChI=1S/C12H12O3/c1-2-3-4-5-6-7-8-11(13)9-10-12(14)15/h6,8,11,13H,9-10H2,1H3,(H,14,15)/t7-,11?/m0/s1";
  chebi:inchikey "JBHZDNMPKRGXNW-RGENBBCFSA-N";
  chebi:monoisotopicmass 2.04078645E2;
  rdfs:label "4-hydroxy-5,6-dodecadiene-8,10-diynoic acid", "Odyssic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031115> a owl:Class;
  chebi:formula "C17H28O2";
  chebi:inchi "InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h5-6,8-9,12-13H,2-4,7,10-11,14-16H2,1H3,(H,18,19)/b6-5-,9-8-,13-12-";
  chebi:inchikey "BBKXRISLVPKIPJ-NLDSCFMSSA-N";
  chebi:monoisotopicmass 2.6420893E2;
  rdfs:label "5Z,9Z,12Z-heptadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:3" .

<https://www.lipidmaps.org/rdf/LMFA01031116> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9+,13-12-,16-15-";
  chebi:inchikey "JAZBEHYOTPTENJ-IKHGVYGUSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5Z,8Z,11E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01031117> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3+,7-6-,10-9+,13-12-,16-15-";
  chebi:inchikey "JAZBEHYOTPTENJ-VNTCEETBSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5Z,8Z,11E,14Z,17E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01031118> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5H,2-3,6-19H2,1H3,(H,21,22)/b5-4-";
  chebi:inchikey "NSGWRVBQRUTMPS-PLNGDYQASA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "16Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193169>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031119> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h13-14H,2-12,15-23H2,1H3,(H,25,26)/b14-13-";
  chebi:inchikey "PUAQHEAHUKHXMC-YPKPFQOOSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "11Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031120> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h20-21H,2-19,22-24H2,1H3,(H,26,27)/b21-20-";
  chebi:inchikey "NLNVSLYJIFQEBK-MRCUWXFGSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "5Z-pentacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA01031121> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h15-16H,2-14,17-25H2,1H3,(H,27,28)/b16-15-";
  chebi:inchikey "BLZVSNKEVRUFLF-NXVVXOECSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "11Z-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01031122> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h17-18H,2-16,19-27H2,1H3,(H,29,30)/b18-17-";
  chebi:inchikey "KPSSWFAXMDAEFC-ZCXUNETKSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "11Z-octacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA01031123> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h5-6,9-10H,2-4,7-8,11-25H2,1H3,(H,27,28)/b6-5-,10-9-";
  chebi:inchikey "KZUMDSZMHVFWIB-WBHJMADESA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "17Z,21Z-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:2" .

<https://www.lipidmaps.org/rdf/LMFA01031124> a owl:Class;
  chebi:formula "C28H52O2";
  chebi:inchi "InChI=1S/C28H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h5-6,9-10H,2-4,7-8,11-27H2,1H3,(H,29,30)/b6-5-,10-9-";
  chebi:inchikey "ANAILEXVGUZVRV-WBHJMADESA-N";
  chebi:monoisotopicmass 4.20396731E2;
  rdfs:label "19Z,23Z-octacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:2" .

<https://www.lipidmaps.org/rdf/LMFA01031125> a owl:Class;
  chebi:formula "C26H46O2";
  chebi:inchi "InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h5-6,17-18,21-22H,2-4,7-16,19-20,23-25H2,1H3,(H,27,28)/b6-5-,18-17-,22-21-";
  chebi:inchikey "ZQDRALTVWXQWTF-KSJLKCSLSA-N";
  chebi:monoisotopicmass 3.90349781E2;
  rdfs:label "5Z,9Z,21Z-hexacosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 26:3" .

<https://www.lipidmaps.org/rdf/LMFA01031126> a owl:Class;
  chebi:formula "C30H54O2";
  chebi:inchi "InChI=1S/C30H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h5-6,21-22,25-26H,2-4,7-20,23-24,27-29H2,1H3,(H,31,32)/b6-5-,22-21-,26-25-";
  chebi:inchikey "HGMWSICOJSCIMV-POJZFQNESA-N";
  chebi:monoisotopicmass 4.46412381E2;
  rdfs:label "5Z,9Z,25Z-triacontatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:3" .

<https://www.lipidmaps.org/rdf/LMFA01031127> a owl:Class;
  chebi:formula "C33H52O3";
  chebi:inchi "InChI=1S/C33H52O3/c1-2-32(34)30-28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(35)36/h1,6,8,25,27-28,30,32,34H,3-5,7,9-24,26H2,(H,35,36)/b8-6-,27-25-,30-28+";
  chebi:inchikey "IFPTUQDJYQOXAI-JGVVYTLBSA-N";
  chebi:monoisotopicmass 4.96391646E2;
  rdfs:label "31-hydroxy-4Z,18Z,29E-tritriacontatrien-2,32-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193426>;
  lipidmaps-o:abbrev "FA 33:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01031128> a owl:Class;
  chebi:formula "C23H34O2";
  chebi:inchi "InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h15-18H,2-3,6-14,21-22H2,1H3,(H,24,25)/b16-15+,18-17-";
  chebi:inchikey "ACLJSIICSRNJNW-FQASWMIKSA-N";
  chebi:monoisotopicmass 3.42255881E2;
  rdfs:label "6Z,8E-tricosdien-4,19-diynoic acid", "Carduusyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186116>;
  lipidmaps-o:abbrev "FA 23:6" .

<https://www.lipidmaps.org/rdf/LMFA01031129> a owl:Class;
  chebi:formula "C13H10O2";
  chebi:inchi "InChI=1S/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h1,5,7-11H,12H2,(H,14,15)/b9-8-,11-10+";
  chebi:inchikey "APNPVBXEWGCCLU-QNRZBPGKSA-N";
  chebi:monoisotopicmass 1.9806808E2;
  rdfs:label "3E,5Z,7,8-tridecatetraene-10,12-diynoic acid", "Mycomycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32385>;
  lipidmaps-o:abbrev "FA 13:8" .

<https://www.lipidmaps.org/rdf/LMFA01031130> a owl:Class;
  chebi:formula "C10H10O3";
  chebi:inchi "InChI=1S/C10H10O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h3-8H,1H3,(H,12,13)/b7-5-,8-6-";
  chebi:inchikey "WLUIOVBNENBQAH-SFECMWDFSA-N";
  chebi:monoisotopicmass 1.78062995E2;
  rdfs:label "9-oxo-2Z,4,5,7Z-decatetraenoic acid", "Antibiotic LA-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 10:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01031131> a owl:Class;
  chebi:formula "C22H30O2";
  chebi:inchi "InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20-22(23)24-21/h3-4,6-7,9-10,12-13,15-18,21H,2,5,8,11,14,19-20H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17+/t21-/m1/s1";
  chebi:inchikey "WCLSJZFZJIIXNP-HBUOOPIGSA-N";
  chebi:monoisotopicmass 3.26224581E2;
  rdfs:label "(S)-5-((1E,3Z,6Z,12Z,15Z)octadeca-1,3,6,9,12,15-hexaen-1-yl)dihydrofuran-2-(3)-one",
    "Zooxanthellactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:7" .

<https://www.lipidmaps.org/rdf/LMFA01031132> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12-/t17-/m1/s1";
  chebi:inchikey "RXBFKZNLXJKTLQ-MLRPBERTSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10(R)-hydroxy-8Z-octadeceneic acid", "10(R)-hydroxyoctadec-8Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01031133> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m0/s1";
  chebi:inchikey "RXBFKZNLXJKTLQ-VMEIHUARSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10(S)-hydroxy-8E-octadecenoic acid", "10(S)-hydroxyoctadec-8E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75828>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01031134> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-9,12-13H2,1H3,(H,17,18)";
  chebi:inchikey "UWTVDTALXKUTPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "2,6-hexadeca-diynoic acid", "2,6-hexadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01031135> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-4,7-17H2,(H,19,20)";
  chebi:inchikey "ZYZKYZWHOHNYPG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "16-heptadecen-12-ynoic acid ", "Scleropyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031136> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3,9-10H,8,11-17H2,1H3,(H,19,20)/b3-2-,10-9-";
  chebi:inchikey "IGJLJPLDUJBVCQ-KUCYNYLMSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "(9Z,16Z)-octadeca-9,16-dien-12,14-diynoic acid", "Octadeca-9,16-dien-12,14-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187571>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01031137> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,8,11-17H2,1H3,(H,19,20)/b10-9-";
  chebi:inchikey "HBPHBEHMXIJPJW-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "(Z)-octadeca-9-en-12,14,16-triynoic acid", "Octadeca-9-en-12,14,16-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185680>;
  lipidmaps-o:abbrev "FA 18:7" .

<https://www.lipidmaps.org/rdf/LMFA01031138> a owl:Class;
  chebi:formula "C10H6O4";
  chebi:inchi "InChI=1S/C10H6O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h5,7H2,(H,11,12)(H,13,14)";
  chebi:inchikey "AXNJDXRYHHYANB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9002661E2;
  rdfs:label "Deca-2,4,6-triynedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186827>;
  lipidmaps-o:abbrev "FA 10:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA01031139> a owl:Class;
  chebi:formula "C14H12O2";
  chebi:inchi "InChI=1S/C14H12O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6,8-12H,13H2,1H3,(H,15,16)/b10-9+,12-11+";
  chebi:inchikey "FYRXMBRLTCXLBI-HULFFUFUSA-N";
  chebi:monoisotopicmass 2.1208373E2;
  rdfs:label "(-)-Mycomycin", "(3E,5E)-tetradeca-3,5,7,8-tetraen-10,12-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:8" .

<https://www.lipidmaps.org/rdf/LMFA01031140> a owl:Class;
  chebi:formula "C13H14O3";
  chebi:inchi "InChI=1S/C13H14O3/c1-2-3-4-5-6-9-12(14)10-7-8-11-13(15)16/h1,5,9,12,14H,7-8,10-11H2,(H,15,16)";
  chebi:inchikey "WVRANUKWDFBAOQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.18094295E2;
  rdfs:label "6-hydroxytriadeca-7,8-dien-10,12-diynoic acid", "6-hydroxytrideca-7,8-dien-10,12-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 14:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031141> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h2-3,5,17,19H,1,4,6-8,10,12,14,16H2,(H,20,21)/b5-3-";
  chebi:inchikey "HQHIHSWDBHBMOJ-HYXAFXHYSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "(Z)-16-hydroxyoctadeca-9,17-dien-12,14-diynoic acid", "16-hydroxyoctadeca-9Z,17-dien-12,14-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031142> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h2-3,5H,1,4,6-8,10,12,14,16H2,(H,20,21)/b5-3-";
  chebi:inchikey "RDXYIPKEXLIJQI-HYXAFXHYSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "(Z)-16-oxo-octadeca-9,17-dien-12,14-diynoic acid", "16-oxo-octadeca-9Z,17-dien-12,14-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01031143> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-6H,2,11-17H2,1H3,(H,19,20)/b4-3+,6-5+";
  chebi:inchikey "GRMCZPDVOZMAGO-VNKDHWASSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "(13E,15E)-octadeca-13,15-dien-9,11-diynoic acid", "Octadeca-13E,15E-dien-9,11-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01031144> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-12,15-19H2,1H3,(H,21,22)";
  chebi:inchikey "TVFMCMURTRXDMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "7-eicosynoic acid", "Eicos-7-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031145> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-10,13-17H2,(H,19,20)";
  chebi:inchikey "CEGDGFKMCKNZJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "7-octadec-17-en-ynoic acid", "Octadec-17-en-7-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031146> a owl:Class;
  chebi:formula "C18H20O2";
  chebi:inchi "InChI=1S/C18H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-4H,1,11-17H2,(H,19,20)/b4-3+";
  chebi:inchikey "AFPIFUWZTJSLOR-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.6814633E2;
  rdfs:label "(E)-octadeca-15,17-dien-9,11,13-triynoic acid", "Octadeca-15,17-(E)-dien-9,11,13-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187543>;
  lipidmaps-o:abbrev "FA 18:8" .

<https://www.lipidmaps.org/rdf/LMFA01031147> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4H,2,11-17H2,1H3,(H,19,20)/b4-3+";
  chebi:inchikey "PNPJTOHNBYQMEA-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "(E)-octadeca-15-en-9,11,13-triynoic acid", "Octadeca-15E-en-9,11,13-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186684>;
  lipidmaps-o:abbrev "FA 18:7" .

<https://www.lipidmaps.org/rdf/LMFA01031148> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,9-17H2,1H3,(H,19,20)/b6-5+";
  chebi:inchikey "WHEVOQUCZMDNBG-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "(E)-octadec-13-en-11-ynoic acid", "Octadeca-13E-en-11-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031149> a owl:Class;
  chebi:formula "C17H28O2";
  chebi:inchi "InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h3-4H,2,5,8-16H2,1H3,(H,18,19)/b4-3-";
  chebi:inchikey "AQRFGVGEUUXXPS-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.6420893E2;
  rdfs:label "(Z)-heptadec-14-en-11-ynoic acid", "Heptadec-14Z-en-11-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:3" .

<https://www.lipidmaps.org/rdf/LMFA01031150> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,10-11H,2-5,12-15H2,1H3,(H,17,18)/b7-6+,11-10-";
  chebi:inchikey "AJOUVFQEKMCFLL-WFKFFMJQSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "(6Z,10E)-hexadec-6,10-dien-8-ynoic acid", "Hexadec-6Z,10E-dien-8-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189008>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01031151> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4H,2,7-15H2,1H3,(H,17,18)/b4-3-";
  chebi:inchikey "ZXOJISPJUDADNS-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "(Z)-hexadec-13-en-11-ynoic acid", "Hexadec-13Z-en-11-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01031152> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,12-17H,3,6,9-11,18-20H2,1-2H3/b5-4-,8-7-,13-12+,15-14+,17-16-";
  chebi:inchikey "KYCHHUXOABPSFL-ZFFIWZSQSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "Methyl-(5Z,7E,9E,14Z,17Z)-eicosa-5,7,9,14,17-pentaenoate", "Methyl-(5Z,7E,9E,14Z,17Z)-eicosapentaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:5" .

<https://www.lipidmaps.org/rdf/LMFA01031153> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,12-17H,3,6,9-11,18-20H2,1-2H3/b5-4-,8-7-,13-12+,15-14+,17-16+";
  chebi:inchikey "KYCHHUXOABPSFL-RCHARPKBSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "Methyl-(5E,7E,9E,14Z,17Z) eicosapentaenoate", "Methyl-(5E,7E,9E,14Z,17Z)-eicosa-5,7,9,14,17-pentaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:5" .

<https://www.lipidmaps.org/rdf/LMFA01031154> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-20H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "QWDCYFDDFPWISL-JEBPEJKESA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "Methyl-(5Z,8Z,11Z,14Z,17Z)-eicosa-(5,8,11,14,17)-pentaenoate", "Methyl-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143585>;
  lipidmaps-o:abbrev "FA 21:5" .

<https://www.lipidmaps.org/rdf/LMFA01031155> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7,10-11H,2-5,12-16H2,1H3,(H,18,19)/b7-6+,11-10-";
  chebi:inchikey "KKLKCTIZIVVPOJ-WFKFFMJQSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "(7Z,11E)-heptadec-7,11-dien-9-ynoic acid", "Heptadec-7Z,11E-dien-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:4" .

<https://www.lipidmaps.org/rdf/LMFA01031156> a owl:Class;
  chebi:formula "C10H8O2";
  chebi:inchi "InChI=1S/C10H8O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3,8-9H,1H2,2H3/b9-8-";
  chebi:inchikey "NKASLWMHBKLOBW-HJWRWDBZSA-N";
  chebi:monoisotopicmass 1.6005243E2;
  rdfs:label "methyl 2Z,8Z-nonadien-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 10:6" .

<https://www.lipidmaps.org/rdf/LMFA01031157> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2,4-5,7-8H,1,3,6,9-15H2,(H,17,18)/b5-4-,8-7-";
  chebi:inchikey "OAXMYGCFSSOPQP-UTOQUPLUSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "9Z,12Z,15-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01031158> a owl:Class;
  chebi:formula "C22H30O2";
  chebi:inchi "InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-16,18-19H,2,5,8,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,12-11+,14-13+,16-15-,19-18-";
  chebi:inchikey "ONCVIMINFCGUNI-SXKGLJMYSA-N";
  chebi:monoisotopicmass 3.26224581E2;
  rdfs:label "(4Z,7Z,9E,11E,13Z,16Z,19Z)-docosa-4,7,9,11,13,16,19-heptaenoic acid",
    "4Z,7Z,9E,11E,13Z,16Z,19Z-docosaheptaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:7" .

<https://www.lipidmaps.org/rdf/LMFA01031159> a owl:Class;
  chebi:formula "C16H22O2";
  chebi:inchi "InChI=1S/C16H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-10,12-13H,2,11,14-15H2,1H3,(H,17,18)/b4-3-,6-5+,8-7+,10-9-,13-12-";
  chebi:inchikey "SCKGVDPVUFEODH-APKWISMUSA-N";
  chebi:monoisotopicmass 2.4616198E2;
  rdfs:label "(4Z,7Z,9E,11E,13Z)-hexadeca-(4,7,9,11,13)-pentaenoic acid", "4Z,7Z,9E,11E,13Z-hexadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:5" .

<https://www.lipidmaps.org/rdf/LMFA01031160> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h11-12H,2-10H2,1H3,(H,14,15)/b12-11-";
  chebi:inchikey "GQVYBECSNBLQJV-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "2Z-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01031161> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h12-13H,2-11H2,1H3,(H,15,16)/b13-12-";
  chebi:inchikey "IBYFOBGPNPINBU-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "2Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87147>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031162> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h13-14H,2-12H2,1H3,(H,16,17)/b14-13-";
  chebi:inchikey "HOGWBMWOBRRKCD-YPKPFQOOSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "2Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031163> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h9,11-12H,3-8,10H2,1-2H3,(H,14,15)/b11-9+";
  chebi:inchikey "SNTXNGAQYNSTHI-PKNBQFBNSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "11-methyl-2E-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87153>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01031164> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h7,9,12,15H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7+,15-12+";
  chebi:inchikey "KFJPSNFGLYGWKP-KDFHGORWSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12-keto-8E,10E-octadecadienoic acid", "12-oxo-8E,10E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01031165> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10+,14-12+";
  chebi:inchikey "YVWMHFYOIJMUMN-CYZWUHAYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "5-keto-6E,8E-octadecadienoic acid", "5-oxo-6E,8E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01031166> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-20(2)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21(22)23/h7,9,20H,3-6,8,10-19H2,1-2H3,(H,22,23)/b9-7-";
  chebi:inchikey "WWLXQPINWFUSJJ-CLFYSBASSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "19-methyl-7Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01031167> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-3-20(2)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21(22)23/h7,9,20H,3-6,8,10-19H2,1-2H3,(H,22,23)/b9-7-";
  chebi:inchikey "SRONWXCXFSJXJN-CLFYSBASSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "18-methyl-7Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01031168> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,14-15H,2-6,9-13,16-17H2,1H3,(H,19,20)/b8-7-,15-14-";
  chebi:inchikey "CJRKVVFTDMYLGK-XWUSKMMESA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4Z,11Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01031169> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h13-14,16-17H,2-12,15,18-19H2,1H3,(H,21,22)/b14-13-,17-16-";
  chebi:inchikey "QDGZNZUMJYOGMO-AUGURXLVSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "4Z,7Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031170> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h8-9,13-14H,2-7,10-12,15-19H2,1H3,(H,21,22)/b9-8-,14-13-";
  chebi:inchikey "DFOSYHMMYNIUTL-ZQQYBVFVSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "7Z,12Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031171> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h14-15,17-18H,2-13,16,19-20H2,1H3,(H,22,23)/b15-14-,18-17-";
  chebi:inchikey "HXJAKZFPMQDMKS-NFYLBXPESA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "4Z,7Z-heneicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:2" .

<https://www.lipidmaps.org/rdf/LMFA01031172> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h10-11,15-16H,2-9,12-14,17-21H2,1H3,(H,23,24)/b11-10-,16-15-";
  chebi:inchikey "MZTOQERNLZWLGR-NVNPYIFYSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "7Z,12Z-docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01031173> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9,11-12,14-15,17-18H,2-7,10,13,16,19-21H2,1H3,(H,23,24)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "UCPHFYXDPMIVSD-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "5Z,8Z,11Z,14Z-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA01031174> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103> .

<https://www.lipidmaps.org/rdf/LMFA01031175> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-2/h3-6H,7-19H2,1-2H3/b4-3-,6-5-";
  chebi:inchikey "BDWYJHVGEIPXSA-OUPQRBNQSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "Methyl nonadeca-15,17-dienoate", "Methyl nonadeca-15Z,17Z-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031176> a owl:Class;
  chebi:formula "C22H32O2";
  chebi:inchi "InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-3,5-6,8-9,11-12,14-15,17-18H,4,7,10,13,16,19-21H2,1H3,(H,23,24)/b3-2-,6-5-,9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "GZJLLYHBALOKEX-HJNPUEAESA-N";
  chebi:monoisotopicmass 3.28240231E2;
  rdfs:label "5Z,8Z,11Z,14Z,17Z,20Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:6" .

<https://www.lipidmaps.org/rdf/LMFA01031177> a owl:Class;
  chebi:formula "C22H40O3";
  chebi:inchi "InChI=1S/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21(23)19-16-17-20-22(24)25/h16-17,19-21,23H,2-15,18H2,1H3,(H,24,25)/b19-16-,20-17+/t21-/m0/s1";
  chebi:inchikey "KKPWDPXWIUPCGB-XUQULAACSA-N";
  chebi:monoisotopicmass 3.52297746E2;
  rdfs:label "6S-hydroxy-2E,4Z-docosadienoic acid", "Pantheric Acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01031178> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23(25)21-18-19-22-24(26)27/h5-6,18-19,21-23,25H,2-4,7-17,20H2,1H3,(H,26,27)/b6-5-,21-18-,22-19+/t23-/m0/s1";
  chebi:inchikey "FVNQDZDHNYESSE-CASDLTSKSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "6S-hydroxy-2E,4Z,19Z-tetracosatrienoic acid", "Pantheric Acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01031179> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,10-11H,2-5,8-9,12-19H2,1H3,(H,21,22)/b7-6-,11-10-";
  chebi:inchikey "LZHSQQHUCUUTJU-QOXWLJPHSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "(Z,Z)-10,14-eicosadienoic acid ", "10Z,14Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031180> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8,10H,2-3,11-17H2,1H3,(H,19,20)/t9-/m0/s1";
  chebi:inchikey "KSAZGINEUAUMNR-VIFPVBQESA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "(11R,9Z,10Z)-octadeca-9,10-dien-12,14-diynoic acid", "Phomallenic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA01031181> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h8,10H,2-3,11-16H2,1H3,(H,18,19)/t9-/m0/s1";
  chebi:inchikey "VMBBTKBMFHKNCM-VIFPVBQESA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "(10R,8Z,9Z)-heptadeca-8,9-dien-11,13-diynoic acid", "Phomallenic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:6" .

<https://www.lipidmaps.org/rdf/LMFA01031182> a owl:Class;
  chebi:formula "C15H18O3";
  chebi:inchi "InChI=1S/C15H18O3/c1-2-14(16)12-10-8-6-4-3-5-7-9-11-13-15(17)18/h4-5,14,16H,2,7,9,11,13H2,1H3,(H,17,18)/t3-,14?/m0/s1";
  chebi:inchikey "YZCDHRPWTDTXRF-QVZGUCRKSA-N";
  chebi:monoisotopicmass 2.46125595E2;
  rdfs:label "13-hydroxy(10R,6Z,7Z)-pentadeca-6,7-dien-9,11-diynoic acid", "Phomallenic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031183> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h8-9H,2-7,10-13H2,1H3,(H,15,16)/b9-8-";
  chebi:inchikey "WOOJTOCLPCVUBF-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "6Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031184> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h9-10H,2-8,11-14H2,1H3,(H,16,17)/b10-9-";
  chebi:inchikey "VQDOIVGYJXZOQY-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "6Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031186> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h11-12H,2-10,13-16H2,1H3,(H,18,19)/b12-11-";
  chebi:inchikey "VQEVXOWSSYAKJT-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "6Z-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01031187> a owl:Class;
  chebi:formula "C14H22O3";
  chebi:inchi "InChI=1S/C14H22O3/c1-2-3-4-5-6-7-8-10-13(15)11-9-12-14(16)17/h6-8,10H,2-5,9,11-12H2,1H3,(H,16,17)/b7-6-,10-8+";
  chebi:inchikey "CUBKHJDNGLGYAG-VAAURPRASA-N";
  chebi:monoisotopicmass 2.38156895E2;
  rdfs:label "5-oxo-6E,8Z-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01031188> a owl:Class;
  chebi:formula "C14H22O3";
  chebi:inchi "InChI=1S/C14H22O3/c1-2-3-4-5-6-7-8-10-13(15)11-9-12-14(16)17/h6-8,10H,2-5,9,11-12H2,1H3,(H,16,17)/b7-6+,10-8+";
  chebi:inchikey "CUBKHJDNGLGYAG-LQPGMRSMSA-N";
  chebi:monoisotopicmass 2.38156895E2;
  rdfs:label "5-oxo-6E,8E-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01031190> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h8-9H,2-7,10-15H2,1H3,(H,17,18)/b9-8+";
  chebi:inchikey "NJTVGRDDFBKQLU-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "8E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031191> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h15-16H,2-14,17-23H2,1H3,(H,25,26)/b16-15-";
  chebi:inchikey "QZAGJKGVUDKAER-NXVVXOECSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "9Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031192> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h7-8H,2-6,9-23H2,1H3,(H,25,26)/b8-7+";
  chebi:inchikey "OGQIJHRKHPDBAV-BQYQJAHWSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "17E-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031193> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7H,2-5,8-23H2,1H3,(H,25,26)/b7-6+";
  chebi:inchikey "IROWKVGXMWFCDM-VOTSOKGWSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "18E-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031194> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h5-6H,2-4,7-23H2,1H3,(H,25,26)/b6-5+";
  chebi:inchikey "XGAFLICMDZUMCB-AATRIKPKSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "19E-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031195> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h4-5H,2-3,6-12H2,1H3,(H,14,15)/b5-4-";
  chebi:inchikey "KIWIPIAOWPKUNM-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "9Z-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01031196> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h7-8H,2-6,9-13H2,1H3,(H,15,16)/b8-7+";
  chebi:inchikey "ZVXDGKJSUPWREP-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "7E-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031197> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h10-11H,2-9,12-14H2,1H3,(H,16,17)/b11-10-";
  chebi:inchikey "WUKJHLGRHGXBHM-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "5Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031198> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h5,7,15H,3-4,6,8-14H2,1-2H3,(H,17,18)/b7-5+";
  chebi:inchikey "YRYADTKRRRPFOA-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "14-methyl-9E-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031200> a owl:Class;
  chebi:formula "C47H68O4";
  chebi:inchi "InChI=1S/C47H68O4/c1-2-45(48)41-37-33-29-27-28-31-35-39-43-46(49)42-38-34-30-25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-32-36-40-44-47(50)51/h1,7,9,19,21,30,32,34,36-37,41,45-46,48-49H,3-6,8,10-18,20,22-29,31,33,35H2,(H,50,51)/b9-7-,21-19-,34-30+,36-32-,41-37+/t45-,46-/m1/s1";
  chebi:inchikey "BZLCFINUEDERAD-JCPHLTBWSA-N";
  chebi:monoisotopicmass 6.96511761E2;
  rdfs:label "34S,45S-dihydroxy-heptatetraconta-4Z,20Z,26Z,30E,43E-pentaen-2,32,35,46-tetraynoic acid",
    "Petroformynic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:13;O2" .

<https://www.lipidmaps.org/rdf/LMFA01031201> a owl:Class;
  chebi:formula "C47H70O4";
  chebi:inchi "InChI=1S/C47H70O4/c1-2-45(48)41-37-33-29-27-28-31-35-39-43-46(49)42-38-34-30-25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-32-36-40-44-47(50)51/h1,7,9,19,21,30,34,37,41,45-46,48-49H,3-6,8,10-18,20,22-29,31-33,35-36H2,(H,50,51)/b9-7-,21-19-,34-30+,41-37+/t45-,46-/m1/s1";
  chebi:inchikey "BQLNMCQNOASKKE-SZBZILBQSA-N";
  chebi:monoisotopicmass 6.98527411E2;
  rdfs:label "34S,45S-dihydroxy-heptatetraconta-20Z,26Z,30E,43E-tetraen-2,32,35,46-tetraynoic acid",
    "Petroformynic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:12;O2" .

<https://www.lipidmaps.org/rdf/LMFA01031202> a owl:Class;
  chebi:formula "C47H70O11";
  chebi:inchi "InChI=1S/C47H70O11/c1-2-38(48)29-30-40(50)24-21-22-25-41(51)32-34-42(52)33-31-39(49)23-17-13-11-12-16-20-28-46(56)45(55)27-19-15-10-8-6-4-3-5-7-9-14-18-26-43(53)37-44(54)35-36-47(57)58/h1,11-12,21-22,29-30,38-44,46,48-54,56H,3-10,13-20,23-28,37H2,(H,57,58)/b12-11-,22-21+,30-29+";
  chebi:inchikey "MCNDDHLCPJUEBD-VRAXCDOKSA-N";
  chebi:monoisotopicmass 8.10491816E2;
  rdfs:label "21-oxo-4,6,22,31,34,37,42,45-octahydroxy-heptatetraconta-26Z,39E,43E-trien-2,32,35,46-tetraynoic acid",
    "Nepheliosyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:12;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031203> a owl:Class;
  chebi:formula "C47H70O11";
  chebi:inchi "InChI=1S/C47H70O11/c1-2-38(48)30-31-40(50)25-22-23-26-41(51)33-35-42(52)34-32-39(49)24-18-14-12-13-17-20-28-44(54)43(53)27-19-15-10-8-6-4-3-5-7-9-11-16-21-29-45(55)46(56)36-37-47(57)58/h1,12-13,22-23,30-31,38-42,44-46,48-52,54-56H,3-11,14-21,24-29H2,(H,57,58)/b13-12-,23-22+,31-30+";
  chebi:inchikey "PGKWJDFSOOABNS-ZQFLUNDUSA-N";
  chebi:monoisotopicmass 8.10491816E2;
  rdfs:label "21-oxo-5,6,22,31,34,37,42,45-octahydroxy-heptatetraconta-26Z,39E,43E-trien-2,32,35,46-tetraynoic acid",
    "Nepheliosyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:12;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031204> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,15-17H2,1H3,(H,19,20)/b10-9+";
  chebi:inchikey "HNHFXIBUWYZZML-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "9E-octadecen-5,7-diynoic acid", "Heterofibrin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01031205> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h3-4,18H,6,8,10,12-17H2,1-2H3,(H,20,21)/b4-3+";
  chebi:inchikey "HZVYPEZYCVDZGG-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "17-methyl-9E-octadecen-5,7-diynoic acid", "Heterofibrin B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:5" .

<https://www.lipidmaps.org/rdf/LMFA01031206> a owl:Class;
  chebi:formula "C18H16O3";
  chebi:inchi "InChI=1S/C18H16O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h1,9-11,14,17,19H,12-13,15-16H2,(H,20,21)/b10-9+,14-11+/t17-/m1/s1";
  chebi:inchikey "GOOGOKNSXZDSND-XUDQBFGESA-N";
  chebi:monoisotopicmass 2.80109945E2;
  rdfs:label "6S-Hydroxyoctadeca-7E,9E-dien-11,13,15,17-tetraynoic acid", "Caryoynencin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:10;O" .

<https://www.lipidmaps.org/rdf/LMFA01031207> a owl:Class;
  chebi:formula "C18H16O3";
  chebi:inchi "InChI=1S/C18H16O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h1,9-11,14,17,19H,12-13,15-16H2,(H,20,21)/b10-9+,14-11-/t17-/m1/s1";
  chebi:inchikey "GOOGOKNSXZDSND-RCGIBFCTSA-N";
  chebi:monoisotopicmass 2.80109945E2;
  rdfs:label "6S-Hydroxyoctadeca-7Z,9E-dien-11,13,15,17-tetraynoic acid", "Caryoynencin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:10;O" .

<https://www.lipidmaps.org/rdf/LMFA01031208> a owl:Class;
  chebi:formula "C18H16O3";
  chebi:inchi "InChI=1S/C18H16O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h1,9-11,14,17,19H,12-13,15-16H2,(H,20,21)/b10-9-,14-11+/t17-/m1/s1";
  chebi:inchikey "GOOGOKNSXZDSND-AIGQMXEJSA-N";
  chebi:monoisotopicmass 2.80109945E2;
  rdfs:label "6S-Hydroxyoctadeca-7E,9Z-dien-11,13,15,17-tetraynoic acid", "Caryoynencin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:10;O" .

<https://www.lipidmaps.org/rdf/LMFA01031209> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h5-8,15H,3-4,9-14H2,1-2H3,(H,17,18)/b7-5-,8-6-";
  chebi:inchikey "PKYKYVUOJCITJQ-SFECMWDFSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "14-methyl-5Z,9Z-pentadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01031210> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,7-8,13-14H,2,5-6,9-12,15-19H2,1H3,(H,21,22)/b4-3-,8-7+,14-13+";
  chebi:inchikey "QJSGPOJMCJWDDI-RHNRANPYSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "7E,13E,17Z-Eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01031211> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,7-8,13-14H,2,5-6,9-12,15-21H2,1H3,(H,23,24)/b4-3-,8-7+,14-13+";
  chebi:inchikey "MUDDABLMNYAAES-RHNRANPYSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "9E,15E,19Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01031212> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,7-8,13-14,18-19H,2,5-6,9-12,15-17,20-21H2,1H3,(H,23,24)/b4-3-,8-7+,14-13+,19-18-";
  chebi:inchikey "NTXLLHGDPUQRMW-CXIJYGAVSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "4Z,9E,15E,19Z-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA01031213> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-3-15-23-39(49)27-20-29-41(51)30-22-32-43(53)35-34-42(52)31-21-28-40(50)26-18-13-10-12-17-25-38(48)24-16-11-8-6-4-5-7-9-14-19-33-44(54)47(58)45(55)36-37-46(56)57/h1,15,18,23,26,39-45,47,49-55,58H,3-14,16-17,19-21,24-25,27-31,33H2,(H,56,57)/b23-15+,26-18+";
  chebi:inchikey "BAJYNKKHFVGDSB-AQFYIDAFSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "19-oxo-4,5,6,27,31,34,38,42-octahydroxy-heptatetraconta-25E,43E-dien-2,32,35,46-tetraynoic acid",
    "Osirisyne G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031214> a owl:Class;
  chebi:formula "C47H72O10";
  chebi:inchi "InChI=1S/C47H72O10/c1-2-3-16-24-40(49)28-21-30-42(51)31-23-33-44(53)36-35-43(52)32-22-29-41(50)27-19-14-11-13-18-26-39(48)25-17-12-9-7-5-4-6-8-10-15-20-34-45(54)46(55)37-38-47(56)57/h1,16,19,24,27,40-46,49-55H,3-15,17-18,20-22,25-26,28-32,34H2,(H,56,57)/b24-16+,27-19+";
  chebi:inchikey "JQURUYHYYJOEGV-AGLBRYAKSA-N";
  chebi:monoisotopicmass 7.96512551E2;
  rdfs:label "19-oxo-4,5,27,31,34,38,42-heptahydroxy-heptatetraconta-25E,43E-dien-2,32,35,46-tetraynoic acid",
    "Osirisyne H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O8" .

<https://www.lipidmaps.org/rdf/LMFA01031215> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-38(48)32-33-42(52)28-20-26-41(51)27-21-30-44(54)35-34-43(53)29-19-25-40(50)24-17-14-16-23-39(49)22-15-12-10-8-6-4-3-5-7-9-11-13-18-31-45(55)46(56)36-37-47(57)58/h1,15,17,22,24,32-33,38-46,48-56H,3-14,16,18-20,23,25-29,31H2,(H,57,58)/b22-15+,24-17+,33-32+";
  chebi:inchikey "WLZRUGGEMKFSBF-GGUXJNBWSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "4,5,21,27,31,34,38,42,45-nonahydroxy-heptatetraconta-19E,25E,43E-trien-2,32,35,46-tetraynoic acid",
    "Osirisyne I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031216> a owl:Class;
  chebi:formula "C47H72O10";
  chebi:inchi "InChI=1S/C47H72O10/c1-2-39(48)35-36-44(53)33-24-32-43(52)31-23-30-42(51)27-19-15-14-18-26-41(50)29-21-16-20-28-40(49)25-17-12-10-8-6-4-3-5-7-9-11-13-22-34-45(54)46(55)37-38-47(56)57/h1,17,21,25,29,35-36,39-46,48-55H,3-16,18,20,22,24,26,28,31-34H2,(H,56,57)/b25-17+,29-21+,36-35+";
  chebi:inchikey "NIZILVGZRWGVQW-FRAQYRCGSA-N";
  chebi:monoisotopicmass 7.96512551E2;
  rdfs:label "4,5,21,27,34,38,42,45-octahydroxy-heptatetraconta-19E,25E,43E-trien-2,32,35,46-tetraynoic acid",
    "Osirisyne E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O8" .

<https://www.lipidmaps.org/rdf/LMFA01031217> a owl:Class;
  chebi:formula "C47H70O12";
  chebi:inchi "InChI=1S/C47H70O12/c1-2-37(48)31-32-41(52)27-19-25-40(51)26-20-29-43(54)34-33-42(53)28-18-24-39(50)23-16-13-15-22-38(49)21-14-11-9-7-5-3-4-6-8-10-12-17-30-44(55)47(59)45(56)35-36-46(57)58/h1,14,16,21,23,31-32,37,39-45,47-48,50-56,59H,3-13,15,17-19,22,24-28,30H2,(H,57,58)/b21-14+,23-16+,32-31+";
  chebi:inchikey "QGUOXVDMUDHUSI-LQYIHJHESA-N";
  chebi:monoisotopicmass 8.26486731E2;
  rdfs:label "21-oxo-4,5,6,27,31,34,38,42,45-nonahydroxy-heptatetraconta-19E,25E,43E-trien-2,32,35,46-tetraynoic acid",
    "Osirisyne F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:12;O10" .

<https://www.lipidmaps.org/rdf/LMFA01031218> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-38(48)32-33-42(52)28-20-26-41(51)27-21-30-44(54)35-34-43(53)29-19-25-40(50)24-17-14-16-23-39(49)22-15-12-10-8-6-4-3-5-7-9-11-13-18-31-45(55)46(56)36-37-47(57)58/h1,17,24,32-33,38,40-46,48,50-56H,3-16,18-20,22-23,25-29,31H2,(H,57,58)/b24-17+,33-32+";
  chebi:inchikey "VOVIZIGRYJWSMB-BRMFWMODSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "21-oxo-4,5,27,31,34,38,42,45-octahydroxy-heptatetraconta-19E,25E,43E-trien-2,32,35,46-tetraynoic acid",
    "Osirisyne C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031219> a owl:Class;
  chebi:formula "C47H72O10";
  chebi:inchi "InChI=1S/C47H72O10/c1-2-39(48)35-36-44(53)33-24-32-43(52)31-23-30-42(51)27-19-15-14-18-26-41(50)29-21-16-20-28-40(49)25-17-12-10-8-6-4-3-5-7-9-11-13-22-34-45(54)46(55)37-38-47(56)57/h1,21,29,35-36,39,41-46,48,50-55H,3-18,20,22,24-26,28,31-34H2,(H,56,57)/b29-21+,36-35+";
  chebi:inchikey "USYFRMJGFGCOEV-OTNHXOQOSA-N";
  chebi:monoisotopicmass 7.96512551E2;
  rdfs:label "21-oxo-4,5,27,34,38,42,45-heptahydroxy-heptatetraconta-19E,25E,43E-trien-2,32,35,46-tetraynoic acid",
    "Osirisyne D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O8" .

<https://www.lipidmaps.org/rdf/LMFA01031220> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-38(48)32-33-42(52)28-20-26-41(51)27-21-30-44(54)35-34-43(53)29-19-25-40(50)24-17-13-10-12-16-23-39(49)22-15-11-8-6-4-3-5-7-9-14-18-31-45(55)46(56)36-37-47(57)58/h1,17,24,32-33,38,40-46,48,50-56H,3-16,18-20,22-23,25-29,31H2,(H,57,58)/b24-17+,33-32+";
  chebi:inchikey "WQBFBFNWOXQTCY-BRMFWMODSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "19-oxo-4,5,27,31,34,38,42,45-octahydroxy-heptatetraconta-25E,43E-dien-2,32,35,46-tetraynoic acid",
    "Osirisyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031221> a owl:Class;
  chebi:formula "C47H72O10";
  chebi:inchi "InChI=1S/C47H72O10/c1-2-39(48)35-36-44(53)33-24-32-43(52)31-23-30-42(51)29-21-16-15-20-28-41(50)27-19-13-10-12-18-26-40(49)25-17-11-8-6-4-3-5-7-9-14-22-34-45(54)46(55)37-38-47(56)57/h1,19,27,35-36,39,41-46,48,50-55H,3-18,20,22,24-26,28,31-34H2,(H,56,57)/b27-19+,36-35+";
  chebi:inchikey "DHSSYQMKWZSZRR-UAPJGMTNSA-N";
  chebi:monoisotopicmass 7.96512551E2;
  rdfs:label "19-oxo-4,5,27,34,38,42,45-heptahydroxy-heptatetraconta-25E,43E-dien-2,32,35,46-tetraynoic acid",
    "Osirisyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O8" .

<https://www.lipidmaps.org/rdf/LMFA01031222> a owl:Class;
  chebi:formula "C47H72O12";
  chebi:inchi "InChI=1S/C47H72O12/c1-2-37(48)31-32-41(52)27-19-25-40(51)26-20-29-43(54)34-33-42(53)28-18-24-39(50)23-16-12-9-11-15-22-38(49)21-14-10-7-5-3-4-6-8-13-17-30-44(55)47(59)45(56)35-36-46(57)58/h1,15,22,31-32,37-38,40-45,47-49,51-56,59H,3-14,16-19,21,23-28,30H2,(H,57,58)/b22-15+,32-31+";
  chebi:inchikey "HCYVKXJJRVFHDS-WWKKMSDWSA-N";
  chebi:monoisotopicmass 8.28502381E2;
  rdfs:label "27-oxo-4,5,6,19,31,34,38,42,45-nonahydroxy-heptatetraconta-20E,43E-dien-2,32,35,46-tetraynoic acid",
    "Fulvyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183073>;
  lipidmaps-o:abbrev "FA 47:11;O10" .

<https://www.lipidmaps.org/rdf/LMFA01031223> a owl:Class;
  chebi:formula "C47H72O12";
  chebi:inchi "InChI=1S/C47H72O12/c1-2-37(48)31-32-41(52)28-22-30-42(53)43(54)34-33-40(51)27-20-15-14-19-26-39(50)25-18-12-9-11-17-24-38(49)23-16-10-7-5-3-4-6-8-13-21-29-44(55)47(59)45(56)35-36-46(57)58/h1,17,24,31-32,37-38,40-45,47-49,51-56,59H,3-16,18-19,21-23,25-26,28-30H2,(H,57,58)/b24-17+,32-31+";
  chebi:inchikey "UZAJTRNBLWGVHN-FAPUTINHSA-N";
  chebi:monoisotopicmass 8.28502381E2;
  rdfs:label "27-oxo-4,5,6,19,34,37,38,42,45-nonahydroxy-heptatetraconta-20E,43E-dien-2,32,35,46-tetraynoic acid",
    "Fulvyne C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183075>;
  lipidmaps-o:abbrev "FA 47:11;O10" .

<https://www.lipidmaps.org/rdf/LMFA01031224> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-38(48)34-35-43(53)32-23-31-42(52)30-22-29-41(51)28-20-15-14-19-27-40(50)26-18-12-9-11-17-25-39(49)24-16-10-7-5-3-4-6-8-13-21-33-44(54)47(58)45(55)36-37-46(56)57/h1,17,25,34-35,38-39,41-45,47-49,51-55,58H,3-16,18-19,21,23-24,26-27,30-33H2,(H,56,57)/b25-17+,35-34+";
  chebi:inchikey "YPUIYSDVTYZCKL-ZRDMWHDZSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "27-oxo-4,5,6,19,34,38,42,45-octahydroxy-heptatetraconta-20E,43E-dien-2,32,35,46-tetraynoic acid",
    "Fulvyne E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183077>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031225> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-38(48)32-33-42(52)28-20-26-41(51)27-21-30-44(54)35-34-43(53)29-19-25-40(50)24-17-13-10-12-16-23-39(49)22-15-11-8-6-4-3-5-7-9-14-18-31-45(55)46(56)36-37-47(57)58/h1,16,23,32-33,38-39,41-46,48-49,51-56H,3-15,17-20,22,24-29,31H2,(H,57,58)/b23-16+,33-32+";
  chebi:inchikey "UFVWHUJBWYDNGU-SYCOVXQPSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "27-oxo-4,5,19,31,34,38,42,45-octahydroxy-heptatetraconta-20E,43E-dien-2,32,35,46-tetraynoic acid",
    "Fulvyne F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183078>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031226> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-38(48)32-33-42(52)29-23-31-44(54)45(55)35-34-41(51)28-21-16-15-20-27-40(50)26-19-13-10-12-18-25-39(49)24-17-11-8-6-4-3-5-7-9-14-22-30-43(53)46(56)36-37-47(57)58/h1,18,25,32-33,38-39,41-46,48-49,51-56H,3-17,19-20,22-24,26-27,29-31H2,(H,57,58)/b25-18+,33-32+";
  chebi:inchikey "CFQMGPQXDUPGLM-MJQLEMNJSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "27-oxo-4,5,19,37,34,38,42,45-octahydroxy-heptatetraconta-20E,43E-dien-2,32,35,46-tetraynoic acid",
    "Fulvyne G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183079>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031227> a owl:Class;
  chebi:formula "C47H72O10";
  chebi:inchi "InChI=1S/C47H72O10/c1-2-39(48)35-36-44(53)33-24-32-43(52)31-23-30-42(51)29-21-16-15-20-28-41(50)27-19-13-10-12-18-26-40(49)25-17-11-8-6-4-3-5-7-9-14-22-34-45(54)46(55)37-38-47(56)57/h1,18,26,35-36,39-40,42-46,48-49,51-55H,3-17,19-20,22,24-25,27-28,31-34H2,(H,56,57)/b26-18+,36-35+";
  chebi:inchikey "QYVABVKFJSEKLK-XKXPXCDKSA-N";
  chebi:monoisotopicmass 7.96512551E2;
  rdfs:label "27-oxo-4,5,19,34,38,42,45-heptahydroxy-heptatetraconta-20E,43E-dien-2,32,35,46-tetraynoic acid",
    "Fulvyne I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 47:11;O8" .

<https://www.lipidmaps.org/rdf/LMFA01031228> a owl:Class;
  chebi:formula "C47H72O12";
  chebi:inchi "InChI=1S/C47H72O12/c1-2-37(48)31-32-41(52)28-22-30-42(53)43(54)34-33-40(51)27-20-15-19-26-39(50)25-18-13-10-12-17-24-38(49)23-16-11-8-6-4-3-5-7-9-14-21-29-44(55)47(59)45(56)35-36-46(57)58/h1,18,25,31-32,37,39-45,47-48,50-56,59H,3-17,19,21-24,26,28-30H2,(H,57,58)/b25-18+,32-31+";
  chebi:inchikey "SWJKUWCDHPPENI-MOXTZTJUSA-N";
  chebi:monoisotopicmass 8.28502381E2;
  rdfs:label "20-oxo-4,5,6,28,34,37,38,42,45-nonahydroxy-heptatetraconta-26E,43E-dien-2,32,35,46-tetraynoic acid",
    "Fulvyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183074>;
  lipidmaps-o:abbrev "FA 47:11;O10" .

<https://www.lipidmaps.org/rdf/LMFA01031229> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-38(48)34-35-43(53)32-23-31-42(52)30-22-29-41(51)28-20-15-19-27-40(50)26-18-13-10-12-17-25-39(49)24-16-11-8-6-4-3-5-7-9-14-21-33-44(54)47(58)45(55)36-37-46(56)57/h1,18,26,34-35,38,40-45,47-48,50-55,58H,3-17,19,21,23-25,27,30-33H2,(H,56,57)/b26-18+,35-34+";
  chebi:inchikey "JAIQFSWCCDSXGQ-WWXYOYBQSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "20-oxo-4,5,6,28,34,38,42,45-octahydroxy-heptatetraconta-26E,43E-dien-2,32,35,46-tetraynoic acid",
    "Fulvyne D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183076>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01031230> a owl:Class;
  chebi:formula "C48H76O9";
  chebi:inchi "InChI=1S/C48H76O9/c1-2-41(49)37-38-45(53)35-28-34-44(52)33-27-32-43(51)31-25-22-24-30-42(50)29-23-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-26-36-46(54)47(55)39-40-48(56)57/h1,23,29,37-38,41-47,49-55H,3-22,24,26,28,30,33-36H2,(H,56,57)/b29-23+,38-37+";
  chebi:inchikey "RDBGLIHVXXHOCL-ITQSFRHVSA-N";
  chebi:monoisotopicmass 7.96548936E2;
  rdfs:label "4,5,29,35,39,43,46-heptahydroxy-heptatetraconta-27E,44E-dien-2,33,36,47-tetraynoic acid",
    "Fulvyne H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 48:10;O7" .

<https://www.lipidmaps.org/rdf/LMFA01031231> a owl:Class;
  chebi:formula "C31H44O3";
  chebi:inchi "InChI=1S/C31H44O3/c1-2-30(32)28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(33)34/h1,6,8,23,25-26,28,30,32H,3-5,7,9-11,13,15-22,24H2,(H,33,34)/b8-6-,25-23-,28-26+";
  chebi:inchikey "ACNZSZPAYNDIRJ-SWFYLXDKSA-N";
  chebi:monoisotopicmass 4.64329046E2;
  rdfs:label "29-hydroxy-hentriaconta-4Z,17Z,27E-triene-2,20,30-triynoic acid", "Corticatic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 31:9;O" .

<https://www.lipidmaps.org/rdf/LMFA01031232> a owl:Class;
  chebi:formula "C31H44O3";
  chebi:inchi "InChI=1S/C31H44O3/c1-2-30(32)28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(33)34/h1,6,8,23,25-26,28,30,32H,3-5,7,9-11,13,15-22,24H2,(H,33,34)/b8-6-,25-23+,28-26+";
  chebi:inchikey "ACNZSZPAYNDIRJ-OYABAQPGSA-N";
  chebi:monoisotopicmass 4.64329046E2;
  rdfs:label "29-hydroxy-hentriaconta-4E,17Z,27E-triene-2,20,30-triynoic acid", "Corticatic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 31:9;O" .

<https://www.lipidmaps.org/rdf/LMFA01031233> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,11-16H,2,5,8-10,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,12-11+,14-13+,16-15+";
  chebi:inchikey "XGTCGDUVXWLURC-ZHVIFANVSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "5E,7E,9E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01031234> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-3,9-10H,8,11-16H2,1H3,(H,18,19)/b3-2+,10-9+";
  chebi:inchikey "IDXJZHSZTNTIRY-SCIPBJTFSA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "8E,15E-heptadecadien-11,13-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:6" .

<https://www.lipidmaps.org/rdf/LMFA01031235> a owl:Class;
  chebi:formula "C14H16O2";
  chebi:inchi "InChI=1S/C14H16O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h3-4,7-8H,2,11-13H2,1H3,(H,15,16)/b4-3+,8-7+";
  chebi:inchikey "IHXAUHSVYVDJQO-DYWGDJMRSA-N";
  chebi:monoisotopicmass 2.1611503E2;
  rdfs:label "7E,11E-tetradecadiene-5,9-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:6" .

<https://www.lipidmaps.org/rdf/LMFA01031236> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-3-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19/h6,8,14H,3-5,7,9-13,15H2,1-2H3,(H,18,19)/b8-6-,16-14-";
  chebi:inchikey "GDRUZUOQVOOIRW-CIINBXFRSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "14-methyl-hexadeca-9,13-dienoic acid", "anteiso-heptadeca-9,13-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01031237> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-3-4-5-6-7-8-10(2)9-11(12)13/h7-9H,3-6H2,1-2H3,(H,12,13)/b8-7+,10-9-";
  chebi:inchikey "HBIHEKAVUPUBGT-GOJKSUSPSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "3-Methyl-2Z,4E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01031238> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2,5-6H,1,3-4,7-16H2,(H,18,19)/b6-5-";
  chebi:inchikey "DJPJIMVUISFALP-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "12Z,16-heptadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:2" .

<https://www.lipidmaps.org/rdf/LMFA01031239> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2,5-6H,1,3-4,7-18H2,(H,20,21)/b6-5-";
  chebi:inchikey "KDDPIFZGOMKHAC-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "14Z,18-nonadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01031240> a owl:Class;
  chebi:formula "C12H13O2Cl";
  chebi:inchi "InChI=1S/C12H13ClO2/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h2-10H,1H3,(H,14,15)/b3-2+,6-4+,7-5+,10-8+,11-9-";
  chebi:inchikey "XUUUHVRPNJADCG-HKNGRZMZSA-N";
  chebi:monoisotopicmass 2.24060408E2;
  rdfs:label "11-chloro-dodeca-2E,4E,6E,8E,10Z-pentaenoic acid", "Aurantoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01031241> a owl:Class;
  chebi:formula "C40H68O2";
  chebi:inchi "InChI=1S/C40H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40(41)42/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-39H2,1H3,(H,41,42)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "MTFKNULUZHJPFJ-KUBAVDMBSA-N";
  chebi:monoisotopicmass 5.80521931E2;
  rdfs:label "22Z,25Z,28Z,28Z,31Z,37Z-Tetracontahexaenoic acid", "40:6(22Z,25Z,28Z,28Z,31Z,37Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 40:6" .

<https://www.lipidmaps.org/rdf/LMFA01031242> a owl:Class;
  chebi:formula "C42H72O2";
  chebi:inchi "InChI=1S/C42H72O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42(43)44/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-41H2,1H3,(H,43,44)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "JHOILAIIFLUKPO-KUBAVDMBSA-N";
  chebi:monoisotopicmass 6.08553231E2;
  rdfs:label "(25Z,27Z,30Z,33Z,36Z,39Z)-Dotetracontahexaenoic acid", "42:6(25Z,27Z,30Z,33Z,36Z,39Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 42:6" .

<https://www.lipidmaps.org/rdf/LMFA01031243> a owl:Class;
  chebi:formula "C30H54O2";
  chebi:inchi "InChI=1S/C30H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h9-10,21-22,25-26H,2-8,11-20,23-24,27-29H2,1H3,(H,31,32)/b10-9-,22-21-,26-25-";
  chebi:inchikey "KBICQESFAAFPAS-ZQTUQZJXSA-N";
  chebi:monoisotopicmass 4.46412381E2;
  rdfs:label "5Z,9Z,21Z-triacontatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:3" .

<https://www.lipidmaps.org/rdf/LMFA01031244> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-5-14(2)9-7-6-8-10-15(3)13-16(4)11-12-17(18)19/h6-9,11-15H,5,10H2,1-4H3,(H,18,19)/b8-6+,9-7+,12-11+,16-13+/t14-,15-/m0/s1";
  chebi:inchikey "WBNCIAHQXVTZCN-UZMQBWJGSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "14:4(2E,4E,8E,10E)(4Me,6Me[S],12Me[S])", "4,6S,12-trimethyl-2E,4E,8E,10E-tetradecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:4" .

<https://www.lipidmaps.org/rdf/LMFA01031245> a owl:Class;
  chebi:formula "C19H26O2";
  chebi:inchi "InChI=1S/C19H26O2/c1-6-15(2)11-12-17(4)14-18(5)13-16(3)9-7-8-10-19(20)21/h6-11,13-14,17H,1,12H2,2-5H3,(H,20,21)/b9-7+,10-8+,15-11+,16-13-,18-14+/t17-/m0/s1";
  chebi:inchikey "SKOXKKRJJGFOTR-IHWSKVCPSA-N";
  chebi:monoisotopicmass 2.8619328E2;
  rdfs:label "15:6(2E,4E,6Z,8E,12E,14)(6Me,10Me[S],8Me,13Me)", "6,8,10S,13-tetramethylpentadeca-2E,4E,6Z,8E,12E,14-hexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:6" .

<https://www.lipidmaps.org/rdf/LMFA01031246> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12H,2-8,13-17H2,1H3,(H,19,20)/b12-11-";
  chebi:inchikey "BWSIKEZDJMZITO-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "7Z-Octadecene-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031247> a owl:Class;
  chebi:formula "C18H18O2";
  chebi:inchi "InChI=1S/C18H18O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1,9-10H,11-17H2,(H,19,20)/b10-9+";
  chebi:inchikey "AMCJPHJAMUEWRC-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.6613068E2;
  rdfs:label "9E-Octadecaen-11,13,15,17-tetraynoic acid", "Protegenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:9" .

<https://www.lipidmaps.org/rdf/LMFA01031248> a owl:Class;
  chebi:formula "C18H18O3";
  chebi:inchi "InChI=1S/C18H18O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h1,9-10,17,19H,11-16H2,(H,20,21)/b10-9+/t17-/m1/s1";
  chebi:inchikey "OWJLXANXXIWKOO-OAGJVSPASA-N";
  chebi:monoisotopicmass 2.82125595E2;
  rdfs:label "3R-Hydroxy-9E-octadecaen-11,13,15,17-tetraynoic acid", "R-Protegenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:9;O" .

<https://www.lipidmaps.org/rdf/LMFA01031249> a owl:Class;
  chebi:formula "C18H18O3";
  chebi:inchi "InChI=1S/C18H18O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h1,9-10,17,19H,11-16H2,(H,20,21)/b10-9+/t17-/m0/s1";
  chebi:inchikey "OWJLXANXXIWKOO-FVNWOWOISA-N";
  chebi:monoisotopicmass 2.82125595E2;
  rdfs:label "3S-Hydroxy-9E-octadecaen-11,13,15,17-tetraynoic acid", "S-Protegenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:9;O" .

<https://www.lipidmaps.org/rdf/LMFA01031250> a owl:Class;
  chebi:formula "C18H20O2";
  chebi:inchi "InChI=1S/C18H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,9-10H,1,11-17H2,(H,19,20)/b10-9+";
  chebi:inchikey "JZNHVJHVMNXPLD-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.6814633E2;
  rdfs:label "9E,17-octadecadien-11,13,15-triynoic acid", "Protegenin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:8" .

<https://www.lipidmaps.org/rdf/LMFA01031251> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2,11-17H2,1H3,(H,19,20)/b10-9+";
  chebi:inchikey "PLZROFQCSOFQAY-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "9E-octadecen-11,13,15-triynoic acid", "Protegenin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:7" .

<https://www.lipidmaps.org/rdf/LMFA01031252> a owl:Class;
  chebi:formula "C32H52O3";
  chebi:inchi "InChI=1S/C32H52O3/c1-3-31(33)28-24-20-16-13-12-15-19-23-27-30(2)26-22-18-14-10-8-6-4-5-7-9-11-17-21-25-29-32(34)35/h1,17,21,24,28,30-31,33H,4-16,18-20,22-23,26-27H2,2H3,(H,34,35)/b21-17-,28-24+/t30?,31-/m0/s1";
  chebi:inchikey "MEHQYPWPRGDEDF-NLJCWGOESA-N";
  chebi:monoisotopicmass 4.84391646E2;
  rdfs:label "29R-hydroxy-18-methylhentriaconta-4Z,27E-dien-2,30-diynoic acid", "Aztequynol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10104>;
  lipidmaps-o:abbrev "FA 32:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01031253> a owl:Class;
  chebi:formula "C32H54O3";
  chebi:inchi "InChI=1S/C32H54O3/c1-3-31(33)28-24-20-16-13-12-15-19-23-27-30(2)26-22-18-14-10-8-6-4-5-7-9-11-17-21-25-29-32(34)35/h1,17,21,30-31,33H,4-16,18-20,22-24,26-28H2,2H3,(H,34,35)/b21-17-/t30?,31-/m0/s1";
  chebi:inchikey "MYMNWIAYDLJMQH-OKBGSMQMSA-N";
  chebi:monoisotopicmass 4.86407296E2;
  rdfs:label "29R-hydroxy-18-methylhentriacont-4-en-2,30-diynoic acid", "Aztequynol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10104>;
  lipidmaps-o:abbrev "FA 32:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01031254> a owl:Class;
  chebi:formula "C33H52O3";
  chebi:inchi "InChI=1S/C33H52O3/c1-2-32(34)30-28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(35)36/h1,3,5,25,27-28,30,32,34H,4,6-24,26H2,(H,35,36)/b5-3-,27-25-,30-28+/t32-/m0/s1";
  chebi:inchikey "UCUHATMHJUEPHQ-IRHUJQJUSA-N";
  chebi:monoisotopicmass 4.96391646E2;
  rdfs:label "31R-hydroxytritriaconta-4Z,15Z,29Z-trien-2,32-diynoic acid", "Triangulynic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 33:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01031255> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-2-30(32)28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(33)34/h1,4,6,23,25-26,28,30,32H,3,5,7-22,24H2,(H,33,34)/b6-4-,25-23-,28-26+/t30-/m0/s1";
  chebi:inchikey "GQTINRSAAWYFKQ-PJJOJYBGSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "(-)-Petrosynoic acid A", "9R-Hydroxyhentriaconta-4Z,16Z,27E-trien-2,30-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 31:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01031256> a owl:Class;
  chebi:formula "C33H50O3";
  chebi:inchi "InChI=1S/C33H50O3/c1-2-32(34)30-28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(35)36/h1,25,27-28,30,32,34H,3-5,7,9-24,26H2,(H,35,36)/b27-25-,30-28+/t32-/m0/s1";
  chebi:inchikey "QEYHXRJGVIQFQH-VGLFVHPZSA-N";
  chebi:monoisotopicmass 4.94375996E2;
  rdfs:label "(-)-Petrosynoic acid B", "31R-hydroxytritriaconta-4Z,29E-dien-2,18,32-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 33:8;O" .

<https://www.lipidmaps.org/rdf/LMFA01031257> a owl:Class;
  chebi:formula "C33H48O3";
  chebi:inchi "InChI=1S/C33H48O3/c1-2-32(34)30-28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(35)36/h1,6,8,25,27-28,30,32,34H,3-5,7,9,11,13-24,26H2,(H,35,36)/b8-6-,27-25-,30-28+/t32-/m0/s1";
  chebi:inchikey "ZMWNVWAZCHBCGO-FXZSKSRQSA-N";
  chebi:monoisotopicmass 4.92360346E2;
  rdfs:label "(-)-Petrosynoic acid C", "31R-hydroxytritriaconta-4Z,18Z,29E-trien-2,18,32-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 33:9;O" .

<https://www.lipidmaps.org/rdf/LMFA01031258> a owl:Class;
  chebi:formula "C33H52O4";
  chebi:inchi "InChI=1S/C33H52O4/c1-2-31(34)27-23-19-15-11-7-4-3-5-8-12-16-20-24-28-32(35)29-25-21-17-13-9-6-10-14-18-22-26-30-33(36)37/h1,18,22-24,27-28,31-32,34-35H,3-17,19-21,25,29H2,(H,36,37)/b22-18-,27-23+,28-24+/t31-,32?/m0/s1";
  chebi:inchikey "WMKMNGSQNVMJIZ-SSDIRBQOSA-N";
  chebi:monoisotopicmass 5.12386561E2;
  rdfs:label "(-)-Petrosynoic acid D", "15,31R-dihydroxytritriaconta-4Z,16E,29E-trien-2,32-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 33:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA01031259> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h16-17H,2-13H2,1H3,(H,19,20)/b17-16+";
  chebi:inchikey "GTMFGWXGRXIATH-WUKNDPDISA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "Octadec-2E-en-4-ynedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031260> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h3-4,6-7,9-10,12-13,15-16,23-24H,2,5,8,11,14,17-22,25-29H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,24-23-";
  chebi:inchikey "JCYQUMHDPIVKKZ-XDPRBNJXSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "Nematoic acid", "Triaconta-7Z,15Z,18Z,21Z,24Z,27Z-hexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 30:6" .

<https://www.lipidmaps.org/rdf/LMFA01031261> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-12H,2-5,8,15-17H2,1H3,(H,19,20)/b7-6-,10-9-,12-11-";
  chebi:inchikey "ZHPHSHNAYWIUFY-NOVKEFSLSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "Liagoric acid", "Octadeca-7Z,9Z,12Z-trien-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01031262> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h6-7,11,14,17,19H,2-5,8,10,13,15-16H2,1H3,(H,20,21)/b7-6-,14-11-";
  chebi:inchikey "RHFWYTUTNZBTBL-BKIWZHBDSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "7-Hydroxy-octadeca-7Z,9Z-dien-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01031263> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h3-4,6-9H,2,5,10-14H2,1H3,(H,16,17)/b4-3+,7-6+,9-8+";
  chebi:inchikey "WRCWZQOTAJVLSU-SIRUGEDZSA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "Oleraceacid A", "Pentadeca-7E,9E,12E-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:3" .

<https://www.lipidmaps.org/rdf/LMFA01031264> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-4-5-6-8(2)7-9(3)10(11)12/h6-7H,4-5H2,1-3H3,(H,11,12)/b8-6+,9-7+";
  chebi:inchikey "GUYNSLHNVNTZOM-CDJQDVQCSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2,4-dimethyl-2E,4E-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA01031265> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-8(2)5-6-9(3)7-10(4)11(12)13/h6-8H,5H2,1-4H3,(H,12,13)/b9-6+,10-7+";
  chebi:inchikey "GSYOKFCMOWJNFT-KZZDLZNXSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "2,4,7-trimethyl-2E,4E-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA01031266> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-7(4-5-9(3)11)6-8(2)10(12)13/h4,6,9,11H,5H2,1-3H3,(H,12,13)/b7-4+,8-6+/t9-/m0/s1";
  chebi:inchikey "HQOOQTRMQYVQDW-XDRIWWAASA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "7S-hydroxy-2,4-dimethyl-2E,4E-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01031267> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-7(4-5-9(3)11)6-8(2)10(12)13/h4,6,9,11H,5H2,1-3H3,(H,12,13)/b7-4+,8-6+/t9-/m1/s1";
  chebi:inchikey "HQOOQTRMQYVQDW-LPGIYJELSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "7R-hydroxy-2,4-dimethyl-2E,4E-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01031268> a owl:Class;
  chebi:formula "C11H18O3";
  chebi:inchi "InChI=1S/C11H18O3/c1-8(5-6-11(3,4)14)7-9(2)10(12)13/h5,7,14H,6H2,1-4H3,(H,12,13)/b8-5+,9-7+";
  chebi:inchikey "AHNOKIIXVYRKGQ-OCIXRKKMSA-N";
  chebi:monoisotopicmass 1.98125595E2;
  rdfs:label "7-hydroxy-2,4,7-trimethyl-2E,4E-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 11:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01031269> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-4-5-6-10(2)9-11(3)7-8-12(13)14/h7-10H,4-6H2,1-3H3,(H,13,14)/b8-7+,11-9+/t10-/m1/s1";
  chebi:inchikey "DZXNZBWYVLLUAX-SDNMUHDLSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "(R)-(-)-phialomustin B", "4,6R-dimethyl-2E,4E-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01031270> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-4-5-6-10(2)9-11(3)7-8-12(13)14/h7-10H,4-6H2,1-3H3,(H,13,14)/b8-7+,11-9+/t10-/m0/s1";
  chebi:inchikey "DZXNZBWYVLLUAX-IVONAZQTSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "4,6S-dimethyl-2E,4E-decadienoic acid", "Phialomustin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA01031271> a owl:Class;
  chebi:formula "C32H58O2";
  chebi:inchi "InChI=1S/C32H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h3-4,6-7,9-10H,2,5,8,11-31H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-";
  chebi:inchikey "PSHFCOSGYXNDFG-PDBXOOCHSA-N";
  chebi:monoisotopicmass 4.74443681E2;
  rdfs:label "Dotriaconta-23Z,26Z,29Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 32:3" .

<https://www.lipidmaps.org/rdf/LMFA01031272> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h3-4,6-7,9-10H,2,5,8,11-33H2,1H3,(H,35,36)/b4-3-,7-6-,10-9-";
  chebi:inchikey "YTLLFHAHGUFQRS-PDBXOOCHSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "Tetratriaconta-25Z,28Z,31Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 34:3" .

<https://www.lipidmaps.org/rdf/LMFA01031273> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36(37)38/h3-4,6-7,9-10H,2,5,8,11-35H2,1H3,(H,37,38)/b4-3-,7-6-,10-9-";
  chebi:inchikey "UOCHRUUPVFIVEF-PDBXOOCHSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "Hexatriaconta-27Z,30Z,33Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 36:3" .

<https://www.lipidmaps.org/rdf/LMFA01031274> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h7-8,10-11,13-14,16-17H,2-6,9,12,15,18-20H2,1H3,(H,22,23)/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "XUTVYIBVBKBHHN-ZKWNWVNESA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "Heneicosa-5Z,8Z,11Z,14Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:4" .

<https://www.lipidmaps.org/rdf/LMFA01031275> a owl:Class;
  chebi:formula "C25H46O2";
  chebi:inchi "InChI=1S/C25H46O2/c1-3-24(2)22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25(26)27/h7,9,15,17,24H,3-6,8,10-14,16,18-23H2,1-2H3,(H,26,27)/b9-7-,17-15-";
  chebi:inchikey "BBFWKGYBBZILKC-UNNWTIKVSA-N";
  chebi:monoisotopicmass 3.78349781E2;
  rdfs:label "22-methyl-5Z,9Z-tetracosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 25:2" .

<https://www.lipidmaps.org/rdf/LMFA01031276> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11,14-17H2,1H3,(H,19,20)/b10-9-";
  chebi:inchikey "BUCDDVUHZLDYJO-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z-octadecen-6-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031277> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-4,11-17H2,(H,19,20)";
  chebi:inchikey "YESBZXSFUYCBEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "Octadec-17-en-9,11,13-triynoic acid", "Oropheic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:7" .

<https://www.lipidmaps.org/rdf/LMFA01031278> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7H,2-5,8-19H2,1H3,(H,21,22)/b7-6+";
  chebi:inchikey "RMUJWENALAQPCS-VOTSOKGWSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "14E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031279> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-8H,2-4,9-17H2,1H3,(H,19,20)/b6-5-,8-7+";
  chebi:inchikey "JGFMXQLVWUGIPI-IGTJQSIKSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11E,13Z-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01031280> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5H,2-3,6-15H2,1H3,(H,17,18)/b5-4-";
  chebi:inchikey "MAJQLUHZSRVCAT-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "12Z-hexadecenoic acid", "Criegeenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197321>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031281> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5H,2-3,6-15H2,1H3,(H,17,18)/b5-4+";
  chebi:inchikey "MAJQLUHZSRVCAT-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "12E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031282> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h4-5H,2-3,6-13H2,1H3,(H,15,16)/b5-4-";
  chebi:inchikey "DECRAQHRGOCKEG-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "10Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031283> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-3H,4-13H2,1H3,(H,15,16)/b3-2+";
  chebi:inchikey "DOPFRSWQQFJVHQ-NSCUHMNNSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "12E-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031284> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h4-5H,2-3,6-13H2,1H3,(H,15,16)/b5-4+";
  chebi:inchikey "DECRAQHRGOCKEG-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "10E-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031285> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7H,2-5,8-13H2,1H3,(H,15,16)/b7-6+";
  chebi:inchikey "TXLBQXBKSSATFT-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "8E-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031286> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h8-9H,2-7,10-13H2,1H3,(H,15,16)/b9-8+";
  chebi:inchikey "WOOJTOCLPCVUBF-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "6E-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031287> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h10-11H,2-9,12-14H2,1H3,(H,16,17)/b11-10+";
  chebi:inchikey "WUKJHLGRHGXBHM-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "5E-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031288> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3H,4-15H2,1H3,(H,17,18)/b3-2-";
  chebi:inchikey "QCXCQOTVASUIBX-IHWYPQMZSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "14Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197320>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031289> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3H,4-15H2,1H3,(H,17,18)/b3-2+";
  chebi:inchikey "QCXCQOTVASUIBX-NSCUHMNNSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "14E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031290> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h11-12H,2-10,13-15H2,1H3,(H,17,18)/b12-11+";
  chebi:inchikey "KVXIRQZWCOAYRD-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "5E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170092>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031291> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h12-13H,2-11,14-15H2,1H3,(H,17,18)/b13-12+";
  chebi:inchikey "OXGMPGKZDZPDIF-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "4E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01031292> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h5-6H,2-4,7-16H2,1H3,(H,18,19)/b6-5+";
  chebi:inchikey "VDBZSBZPSBQBTG-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "12E-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01031293> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7H,2-5,8-16H2,1H3,(H,18,19)/b7-6+";
  chebi:inchikey "KBXHUPLWJKJJER-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "11E-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01031294> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h11-12H,2-10,13-18H2,1H3,(H,20,21)/b12-11-";
  chebi:inchikey "NDWUATIHOSFJIE-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "8Z-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01031295> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h8-9H,2-7,10-18H2,1H3,(H,20,21)/b9-8+";
  chebi:inchikey "JDPDAWHZOMLJCH-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "11E-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01031296> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h8-9H,2-7,10-19H2,1H3,(H,21,22)/b9-8-";
  chebi:inchikey "NCSORJRFQDBVHT-HJWRWDBZSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "12Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031297> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h8-9H,2-7,10-19H2,1H3,(H,21,22)/b9-8+";
  chebi:inchikey "NCSORJRFQDBVHT-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "12E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031298> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h10-11H,2-9,12-19H2,1H3,(H,21,22)/b11-10+";
  chebi:inchikey "SGKRVEFZHKULNA-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "10E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031299> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5H,2-3,6-19H2,1H3,(H,21,22)/b5-4+";
  chebi:inchikey "NSGWRVBQRUTMPS-SNAWJCMRSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "16E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01031300> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h8-9H,2-7,10-20H2,1H3,(H,22,23)/b9-8-";
  chebi:inchikey "BGFFHXSFFMDHSZ-HJWRWDBZSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "13Z-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01031301> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h12-13H,2-11,14-20H2,1H3,(H,22,23)/b13-12-";
  chebi:inchikey "RHFTWTKMOXRXEI-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "9Z-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01031302> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7H,2-5,8-21H2,1H3,(H,23,24)/b7-6-";
  chebi:inchikey "BNENIIHPQHIVJM-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "16Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031303> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9H,2-7,10-21H2,1H3,(H,23,24)/b9-8-";
  chebi:inchikey "MTHLEQRYTJWJKJ-HJWRWDBZSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "14Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031304> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13H,2,5,8,11,14-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "IGFLWIHPPADNDL-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "10Z,13Z,16Z,19Z-docosatetraenoic acid", "Lynenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197291>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA01031305> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7H,2-5,8-21H2,1H3,(H,23,24)/b7-6+";
  chebi:inchikey "BNENIIHPQHIVJM-VOTSOKGWSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "16E-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031306> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9H,2-7,10-21H2,1H3,(H,23,24)/b9-8+";
  chebi:inchikey "MTHLEQRYTJWJKJ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "14E-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031307> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h10-11H,2-9,12-21H2,1H3,(H,23,24)/b11-10+";
  chebi:inchikey "XMABYTBFOIFDNU-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "12E-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031308> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h5-6H,2-4,7-21H2,1H3,(H,23,24)/b6-5+";
  chebi:inchikey "UBKDYQFHAWUXEQ-AATRIKPKSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "17E-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031309> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h8-9H,2-7,10-22H2,1H3,(H,24,25)/b9-8-";
  chebi:inchikey "VAZJHGPTEDCROE-HJWRWDBZSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "15Z-tricosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01031310> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h8-9H,2-7,10-23H2,1H3,(H,25,26)/b9-8-";
  chebi:inchikey "ATFXWVZLOMROFH-HJWRWDBZSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "16Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031311> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h11-12H,2-10,13-23H2,1H3,(H,25,26)/b12-11-";
  chebi:inchikey "AVPORSRTKOSBPH-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "13Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031312> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7H,2-5,8-23H2,1H3,(H,25,26)/b7-6-";
  chebi:inchikey "IROWKVGXMWFCDM-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "18Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031313> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h10-11H,2-9,12-23H2,1H3,(H,25,26)/b11-10+";
  chebi:inchikey "ZDRSLZQWMWOURL-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "14E-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031314> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h4-5H,2-3,6-23H2,1H3,(H,25,26)/b5-4+";
  chebi:inchikey "SZPFBJQAKQWHBW-SNAWJCMRSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "20E-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031315> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h8-9H,2-7,10-23H2,1H3,(H,25,26)/b9-8+";
  chebi:inchikey "ATFXWVZLOMROFH-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "16E-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031316> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h7-8,10-11H,2-6,9,12-18H2,1H3,(H,20,21)/b8-7-,11-10-";
  chebi:inchikey "BFXHARLBAGKNRH-NQLNTKRDSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "9Z,12Z-nonadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01031317> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h8-9,11-12H,2-7,10,13-18H2,1H3,(H,20,21)/b9-8-,12-11-";
  chebi:inchikey "QOWQYXBSNNDTSA-MURFETPASA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "8Z,11Z-nonadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01031318> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13H,2-5,8,11,14-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-";
  chebi:inchikey "RILVNGKQIULBOQ-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "10Z,13Z,16Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83747>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01031319> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h12-13H,2-11,14-21H2,1H3,(H,23,24)/b13-12-";
  chebi:inchikey "ICSHBSWHLCNKAS-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "10Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031320> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h10-11H,2-9,12-21H2,1H3,(H,23,24)/b11-10-";
  chebi:inchikey "XMABYTBFOIFDNU-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "12Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031321> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h7-8H,2-6,9-12H2,1H3,(H,14,15)/b8-7-";
  chebi:inchikey "JFSULGQQCJJKOU-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "6Z-tridecenoic acid", "Chevreulic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195352>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01031322> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-3H,4-13H2,1H3,(H,15,16)/b3-2-";
  chebi:inchikey "DOPFRSWQQFJVHQ-IHWYPQMZSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "12Z-tetradecenoic acid", "Seylereic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195353>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01031323> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h3-4H,2,5-14H2,1H3,(H,16,17)/b4-3-";
  chebi:inchikey "LXVRCGCOYHKPCJ-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "12Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195354>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031324> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h4-5H,2-3,6-14H2,1H3,(H,16,17)/b5-4-";
  chebi:inchikey "SFEDVCQDOVCREI-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "11Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195355>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031325> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h7-8H,2-6,9-14H2,1H3,(H,16,17)/b8-7-";
  chebi:inchikey "GHXWIZSKXZULAN-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "8Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195356>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031326> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h4-5H,2-3,6-14H2,1H3,(H,16,17)/b5-4+";
  chebi:inchikey "SFEDVCQDOVCREI-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "11E-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031327> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h6-7H,2-5,8-14H2,1H3,(H,16,17)/b7-6+";
  chebi:inchikey "DJCQJZKZUCHHAL-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "9E-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01031328> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h4-5H,2-3,6-16H2,1H3,(H,18,19)/b5-4-";
  chebi:inchikey "UGYWQWBHSCTOQG-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "13Z-heptadecenoic acid", "Thudichumic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195357>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01031329> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h11-12H,2-10,13-16H2,1H3,(H,18,19)/b12-11+";
  chebi:inchikey "VQEVXOWSSYAKJT-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "6E-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01031330> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h6-7H,2-5,8-20H2,1H3,(H,22,23)/b7-6-";
  chebi:inchikey "HPNNUCHXRASKFZ-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "15Z-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01031331> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h10-11,13-14,16-17H,2-9,12,15,18-21H2,1H3,(H,23,24)/b11-10-,14-13-,17-16-";
  chebi:inchikey "CJGRSMMSYVTFRF-NWFXIAEYSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "6Z,9Z,12Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197311>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01031332> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h7-8H,2-6,9-20H2,1H3,(H,22,23)/b8-7-";
  chebi:inchikey "WSDQBYXDAHBCSY-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "14Z-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01031333> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h11-12H,2-10,13-20H2,1H3,(H,22,23)/b12-11-";
  chebi:inchikey "XXISLNGIGCUKDR-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "10Z-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01031334> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h14-15H,2-13,16-21H2,1H3,(H,23,24)/b15-14-";
  chebi:inchikey "GOAGFAAXWVTFFX-PFONDFGASA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "8Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197318>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA01031335> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h10-11H,2-9,12-23H2,1H3,(H,25,26)/b11-10-";
  chebi:inchikey "ZDRSLZQWMWOURL-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "14Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA01031336> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h10-11H,2-9,12-25H2,1H3,(H,27,28)/b11-10-";
  chebi:inchikey "CPJOZNPJFQUMMN-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "16Z-hexacosenoic acid", "Neonatic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197297>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01031337> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h3-4H,2,5-25H2,1H3,(H,27,28)/b4-3-";
  chebi:inchikey "OGWFRNCEBYERLS-ARJAWSKDSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "23Z-hexacosenoic acid", "Matereic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197298>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA01031338> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h6-7H,2-5,8-26H2,1H3,(H,28,29)/b7-6-";
  chebi:inchikey "TYRPZDWTUKSACD-SREVYHEPSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "21Z-heptacosenoic acid", "Cudlmanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA01031339> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h10-11H,2-9,12-27H2,1H3,(H,29,30)/b11-10-";
  chebi:inchikey "ZXINEWKMAYFXPD-KHPPLWFESA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "18Z-octacosenoic acid", "Cvackaic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA01031340> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h6-7H,2-5,8-28H2,1H3,(H,30,31)/b7-6-";
  chebi:inchikey "JBCIZJAJKPABCV-SREVYHEPSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "23Z-nonacosenoic acid", "Urbanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA01031341> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h8-9H,2-7,10-28H2,1H3,(H,30,31)/b9-8-";
  chebi:inchikey "HPDPPIJUTYXEQL-HJWRWDBZSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "21Z-nonacosenoic acid", "Vojiroic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA01031342> a owl:Class;
  chebi:formula "C34H48O2";
  chebi:inchi "InChI=1S/C34H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h3-4,6-7,9-10,12-13,15-16,18-19,21-22,24-25,27-28,30-31H,2,5,8,11,14,17,20,23,26,29,32-33H2,1H3,(H,35,36)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-,22-21-,25-24-,28-27-,31-30-";
  chebi:inchikey "MGAQRGZKQYPGEV-QEXHNFCLSA-N";
  chebi:monoisotopicmass 4.88365431E2;
  rdfs:label "4Z,7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z-tetratriacontadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 34:10" .

<https://www.lipidmaps.org/rdf/LMFA01031343> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h10-11H,2-9,12-29H2,1H3,(H,31,32)/b11-10-";
  chebi:inchikey "JNZFTEYQGCNVQY-KHPPLWFESA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "20Z-triacontenoic acid", "Patroneic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197299>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA01031344> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h5-6H,2-4,7-29H2,1H3,(H,31,32)/b6-5-";
  chebi:inchikey "WDKCWZUNDVUPLA-WAYWQWQTSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "25Z-triacontenoic acid", "Lavoisieric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197300>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA01031345> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h11-12,14-15H,2-10,13,16-18H2,1H3,(H,20,21)/b12-11-,15-14-";
  chebi:inchikey "YLTQJSFIWUSPLP-HDXUUTQWSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "5Z,8Z-nonadecadienoic acid", "Orbonaic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197302>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01031346> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8,10-11H,2-6,9,12-19H2,1H3,(H,21,22)/b8-7-,11-10-";
  chebi:inchikey "BYHLDPSVWJCXEG-NQLNTKRDSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "10Z,13Z-eicosadienoic acid", "Verniceic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195344>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031347> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h10-11,13-14H,2-9,12,15-19H2,1H3,(H,21,22)/b11-10-,14-13-";
  chebi:inchikey "SNEPTXOQBPZWTH-XVTLYKPTSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "7Z,10Z-eicosadienoic acid", "Dermateic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197317>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031348> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h12-13,15-16H,2-11,14,17-19H2,1H3,(H,21,22)/b13-12-,16-15-";
  chebi:inchikey "HSHDOYQKHGCWCC-QGLGPCELSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "5Z,8Z-eicosadienoic acid", "Meanjinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195347>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01031349> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8,10-11H,2-6,9,12-21H2,1H3,(H,23,24)/b8-7-,11-10-";
  chebi:inchikey "OCSMLVACLPMJRT-NQLNTKRDSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "12Z,15Z-eicosadienoic acid", "Feteic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197316>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA01031350> a owl:Class;
  chebi:formula "C24H44O2";
  chebi:inchi "InChI=1S/C24H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h7-8,10-11H,2-6,9,12-23H2,1H3,(H,25,26)/b8-7-,11-10-";
  chebi:inchikey "NCBJCAFAZCMZGY-NQLNTKRDSA-N";
  chebi:monoisotopicmass 3.64334131E2;
  rdfs:label "14Z,17Z-tetracosadienoic acid", "Prenateic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197315>;
  lipidmaps-o:abbrev "FA 24:2" .

<https://www.lipidmaps.org/rdf/LMFA01031351> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8,10-11H,2-6,9,12-25H2,1H3,(H,27,28)/b8-7-,11-10-";
  chebi:inchikey "NCZYVZSAZJNCOB-NQLNTKRDSA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "16Z,19Z-hexacosadienoic acid", "Nativitatic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197313>;
  lipidmaps-o:abbrev "FA 26:2" .

<https://www.lipidmaps.org/rdf/LMFA01031352> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h7-8,10-11H,2-6,9,12-29H2,1H3,(H,31,32)/b8-7-,11-10-";
  chebi:inchikey "AIKZOXWGTRKSAP-NQLNTKRDSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "20Z,23Z-triacontadienoic acid", "Progigneic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197312>;
  lipidmaps-o:abbrev "FA 30:2" .

<https://www.lipidmaps.org/rdf/LMFA01031353> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,10-11,13-14H,2-6,9,12,15-17H2,1H3,(H,19,20)/b8-7-,11-10-,14-13-";
  chebi:inchikey "OQKSACYFUKAOOJ-JPFHKJGASA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "5Z,8Z,11Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031354> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,15-16H,2,5,8,11-14,17-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,16-15-";
  chebi:inchikey "TUNBFVHYWGYXQR-OUJQXAOTSA-N";
  chebi:monoisotopicmass 3.60302831E2;
  rdfs:label "9Z,15Z,18Z,21Z-tetracosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA01031355> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13H,2,5,8,11,14-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "IWSADGAQVYYXMM-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.60302831E2;
  rdfs:label "12Z,15Z,18Z,21Z-tetracosatetraenoic acid", "Bergstromic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197303>;
  lipidmaps-o:abbrev "FA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA01031356> a owl:Class;
  chebi:formula "C24H42O2";
  chebi:inchi "InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10,12-13,15-16H,2-8,11,14,17-23H2,1H3,(H,25,26)/b10-9-,13-12-,16-15-";
  chebi:inchikey "NMHWYOYEAAARBH-YOILPLPUSA-N";
  chebi:monoisotopicmass 3.62318481E2;
  rdfs:label "9Z,12Z,15Z-tetracosatrienoic acid", "Samuelssonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197304>;
  lipidmaps-o:abbrev "FA 24:3" .

<https://www.lipidmaps.org/rdf/LMFA01031357> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8,10-11,13-14H,2-6,9,12,15-21H2,1H3,(H,23,24)/b8-7-,11-10-,14-13-";
  chebi:inchikey "AYOLQQGDWCKVHA-JPFHKJGASA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "9Z,12Z,15Z-docosatrienoic acid", "Vaneic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197305>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA01031358> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h10-11H,2-9,12-20H2,1H3,(H,22,23)/b11-10-";
  chebi:inchikey "HMQNHJJIYIZSOU-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "11Z-heneicosenoic acid", "Capecchic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197309>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01031359> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h8-9,11-12,14-15H,2-7,10,13,16-18H2,1H3,(H,20,21)/b9-8-,12-11-,15-14-";
  chebi:inchikey "HGXPNTRWDSQNGL-ORZIMQNZSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "5Z,8Z,11Z-nonadecatrienoic acid", "Coreynic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197307>;
  lipidmaps-o:abbrev "FA 19:3" .

<https://www.lipidmaps.org/rdf/LMFA01031360> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h8-9,11-12,14-15H,2-7,10,13,16-20H2,1H3,(H,22,23)/b9-8-,12-11-,15-14-";
  chebi:inchikey "NSVDDLBXCXCPDL-ORZIMQNZSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "7Z,10Z,13Z-heneicosatrienoic acid", "Yamanakanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197306>;
  lipidmaps-o:abbrev "FA 21:3" .

<https://www.lipidmaps.org/rdf/LMFA01031361> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4,10-11H,2,5-9,12-15H2,1H3,(H,17,18)/b4-3-,11-10-";
  chebi:inchikey "JUJFDIPCFOEZKC-WXRHCNDASA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "6Z,13Z-hexadecadienoic acid", "Menzeleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195345>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01031362> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,10-11H,2,5-9,12-17H2,1H3,(H,19,20)/b4-3-,11-10-";
  chebi:inchikey "XCAMQFVZDNYKAX-WXRHCNDASA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "8Z,15Z-octadecadienoic acid", "Foigeic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195346>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01031363> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,10-11,13-14H,2,5-9,12,15-17H2,1H3,(H,19,20)/b4-3-,11-10-,14-13-";
  chebi:inchikey "VXFUDBKSJKGONG-CYMJPOPFSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "5Z,8Z,15Z-octadecatrienoic acid", "Dinheic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195343>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031364> a owl:Class;
  chebi:formula "C16H18O2";
  chebi:inchi "InChI=1S/C16H18O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h1,7-8H,9-15H2,(H,17,18)/b8-7+";
  chebi:inchikey "TVNGNHOOTQXKEL-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.4213068E2;
  rdfs:label "9E-hexadecen-11,13,15-triynoic acid", "Massilin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:7" .

<https://www.lipidmaps.org/rdf/LMFA01031365> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19/h5,7,16H,3-4,6,8-15H2,1-2H3,(H,18,19)/b7-5-";
  chebi:inchikey "GGCNHOYDBKMNDI-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "14-Methyl-6Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01031366> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-9H,2,5,10-17H2,1H3,(H,19,20)/b4-3-,7-6-,9-8-";
  chebi:inchikey "DASDQNZKDMCAQF-DYDVFMABSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "10Z,12Z,15Z-octadecatrienoic acid", "Euphormarginata acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01031367> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,9-10,12-13H,2-5,8,11,14-15H2,1H3,(H,17,18)/b7-6-,10-9-,13-12-";
  chebi:inchikey "SBIXFICRPNNLIR-QNEBEIHSSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "4Z,7Z,10Z-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01031368> a owl:Class;
  chebi:formula "C24H44O2";
  chebi:inchi "InChI=1S/C24H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10,12-13H,2-8,11,14-23H2,1H3,(H,25,26)/b10-9-,13-12-";
  chebi:inchikey "WODWSHITRUNQBY-UTJQPWESSA-N";
  chebi:monoisotopicmass 3.64334131E2;
  rdfs:label "12Z,15Z-tetracosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 24:2" .

<https://www.lipidmaps.org/rdf/LMFA01031369> a owl:Class;
  chebi:formula "C9H8O2";
  chebi:inchi "InChI=1S/C9H8O2/c1-2-3-4-5-6-7-8-9(10)11/h1,5-6H,7-8H2,(H,10,11)/b6-5-";
  chebi:inchikey "SAAOVMMXTKNFRE-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.4805243E2;
  rdfs:label "4Z-Nonene-6,8-diynoic acid", "Drosophilin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>;
  lipidmaps-o:abbrev "FA 9:5" .

<https://www.lipidmaps.org/rdf/LMFA01040001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10104> .

<https://www.lipidmaps.org/rdf/LMFA01040028> a owl:Class;
  chebi:formula "C19H30O6";
  chebi:inchi "InChI=1S/C19H30O6/c1-2-3-4-5-6-7-10-15-16(18-13-17(15)24-25-18)12-14(23-22)9-8-11-19(20)21/h6-7,12,14-15,17-18,22H,2-5,8-11,13H2,1H3,(H,20,21)/b7-6+,16-12-";
  chebi:inchikey "RMDWPORTSLRMPB-SDHWVOLWSA-N";
  chebi:monoisotopicmass 3.54204241E2;
  rdfs:label "5-hydroperoxy-7-[3,5-epidioxy-2-(2-octenyl)-cyclopentyl]-6-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185277>;
  lipidmaps-o:abbrev "FA 19:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040030> a owl:Class;
  chebi:formula "C20H36O4";
  chebi:inchi "InChI=1S/C20H36O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h9,11,14,17,19,23H,2-8,10,12-13,15-16,18H2,1H3,(H,21,22)/b11-9-,17-14+/t19-/m0/s1";
  chebi:inchikey "KEXNVBSLXJLOPR-XMSPSUPSSA-N";
  chebi:monoisotopicmass 3.40261361E2;
  rdfs:label "15S-HpEDE", "15S-hydroperoxy-11Z,13E-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144843>;
  lipidmaps-o:abbrev "FA 20:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01040036> a owl:Class;
  chebi:formula "C23H42O4";
  chebi:inchi "InChI=1S/C23H42O4/c1-6-7-8-9-10-12-15-18-21(26-27-23(2,3)4)19-16-13-11-14-17-20-22(24)25-5/h10,12,15,18,21H,6-9,11,13-14,16-17,19-20H2,1-5H3/b12-10+,18-15+";
  chebi:inchikey "XVZNKFOXXKMPCH-IZAPIVEJSA-N";
  chebi:monoisotopicmass 3.82308311E2;
  rdfs:label "methyl 9-butylperoxy-10,12-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10104>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188080>;
  lipidmaps-o:abbrev "FA 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01040037> a owl:Class;
  chebi:formula "C23H42O4";
  chebi:inchi "InChI=1S/C23H42O4/c1-6-7-15-18-21(26-27-23(2,3)4)19-16-13-11-9-8-10-12-14-17-20-22(24)25-5/h11,13,16,19,21H,6-10,12,14-15,17-18,20H2,1-5H3/b13-11+,19-16+";
  chebi:inchikey "GUWYTNFTPALBOJ-AEPWDTSSSA-N";
  chebi:monoisotopicmass 3.82308311E2;
  rdfs:label "methyl 13-butylperoxy-9,11-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10104>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169156>;
  lipidmaps-o:abbrev "FA 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01040038> a owl:Class;
  chebi:formula "C19H32O4";
  chebi:inchi "InChI=1S/C19H32O4/c1-3-4-5-6-9-12-15-18(23-21)16-13-10-7-8-11-14-17-19(20)22-2/h4-5,9,12-13,16,18,21H,3,6-8,10-11,14-15,17H2,1-2H3/b5-4-,12-9-,16-13+";
  chebi:inchikey "JZABNNCYXIODDU-UNABKFHLSA-N";
  chebi:monoisotopicmass 3.24230061E2;
  rdfs:label "methyl-10-hydroperoxy-8E,12Z,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187053>;
  lipidmaps-o:abbrev "FA 19:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01040039> a owl:Class;
  chebi:formula "C19H32O4";
  chebi:inchi "InChI=1S/C19H32O4/c1-3-15-18(23-21)16-13-11-9-7-5-4-6-8-10-12-14-17-19(20)22-2/h3,5,7,11,13,15,18,21H,4,6,8-10,12,14,16-17H2,1-2H3/b7-5-,13-11-,15-3+";
  chebi:inchikey "GSDDTQBCPWWRBN-GWENILSLSA-N";
  chebi:monoisotopicmass 3.24230061E2;
  rdfs:label "methyl 15-hydroperoxy-9Z,12Z,16E-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186941>;
  lipidmaps-o:abbrev "FA 19:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01040040> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-4-5-9-12-16-15-18(25-24-16)17(23-21)13-10-7-6-8-11-14-19(20)22-2/h4-5,9,12,16-18,21H,3,6-8,10-11,13-15H2,1-2H3/b5-4+,12-9+";
  chebi:inchikey "RLEJYTIPIQLNLV-OWZSENBOSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 9-hydroperoxy-10,12-epidioxy-13,15-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040041> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-17(23-21)18-15-16(24-25-18)13-11-9-7-5-4-6-8-10-12-14-19(20)22-2/h7,9,11,13,16-18,21H,3-6,8,10,12,14-15H2,1-2H3/b9-7+,13-11+";
  chebi:inchikey "ZXMQUTOSCPQVII-PTSVWTKZSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 13,15-epidioxy-16-hydroperoxy-9,11-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040042> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-4-9-13-17(23-21)18-15-16(24-25-18)12-10-7-5-6-8-11-14-19(20)22-2/h4,9-10,12,16-18,21H,3,5-8,11,13-15H2,1-2H3/b9-4-,12-10+";
  chebi:inchikey "OQTORMRWKPKCSO-XHISVFOESA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 10,12-epidioxy-13-hydroperoxy-8E,15Z-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186141>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040043> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-12-16-15-18(25-24-16)17(23-21)13-10-8-6-4-5-7-9-11-14-19(20)22-2/h3,8,10,12,16-18,21H,4-7,9,11,13-15H2,1-2H3/b10-8-,12-3+";
  chebi:inchikey "AYJPVJZMJVVOFU-RQIWQTQWSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 13,15-epidioxy-12-hydroperoxy-9Z,16E-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040044> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-4-5-9-12-17(24-21)15-16-18(25-22)13-10-7-6-8-11-14-19(20)23-2/h4-5,9,12,15-18,21-22H,3,6-8,10-11,13-14H2,1-2H3/b5-4-,12-9+,16-15+";
  chebi:inchikey "GIYLADJCFNKDBC-SWPGUSFKSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 9,12-dihydroperoxy-10E,13E,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190111>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040045> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-17(24-21)13-9-7-8-11-15-18(25-22)14-10-5-4-6-12-16-19(20)23-2/h7-9,11,13,15,17-18,21-22H,3-6,10,12,14,16H2,1-2H3/b8-7+,13-9+,15-11+";
  chebi:inchikey "UCGDFIITNRZSQM-CQKWMTPNSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 9,16-dihydroperoxy-10E,12,14E-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040046> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-17(24-21)15-16-18(25-22)13-11-9-7-5-4-6-8-10-12-14-19(20)23-2/h7,9,11,13,15-18,21-22H,3-6,8,10,12,14H2,1-2H3/b9-7-,13-11+,16-15+";
  chebi:inchikey "VLSAMZWSXZHGGX-QWMFKHGWSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 13,16-dihydroperoxy-9Z,11E,14E-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040047> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-4-5-10-13-17(24-21)16-18(25-22)14-11-8-6-7-9-12-15-19(20)23-2/h4-5,10-11,13-14,17-18,21-22H,3,6-9,12,15-16H2,1-2H3/b5-4-,13-10+,14-11+";
  chebi:inchikey "BGOZUGHQDFEPNG-VFWXGKICSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 10,12-dihydroperoxy-8E,13E,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040048> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-13-17(24-21)16-18(25-22)14-11-9-7-5-4-6-8-10-12-15-19(20)23-2/h3,7,9,11,13-14,17-18,21-22H,4-6,8,10,12,15-16H2,1-2H3/b9-7-,13-3+,14-11+";
  chebi:inchikey "KHLRSDSKUCXNKZ-YQACTPRESA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 13,15-dihydroperoxy-9Z,11E,16E-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040049> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-17(24-21)13-10-8-11-15-18(25-22)14-9-6-4-5-7-12-16-19(20)23-2/h8-11,13-14,17-18,21-22H,3-7,12,15-16H2,1-2H3/b11-8-,13-10+,14-9+";
  chebi:inchikey "VSFQDXUQTUGXLX-KKNMDFSBSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 10,16-dihydroperoxy-8E,12Z,14E-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040050> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-12-17(24-21)13-9-7-10-15-18(25-22)14-8-5-4-6-11-16-19(20)23-2/h3,7,9-10,12,15,17-18,21-22H,4-6,8,11,13-14,16H2,1-2H3/b9-7-,12-3+,15-10+";
  chebi:inchikey "UITLMMCUHHCJIE-VAMYCPJWSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 9,15-dihydroperoxy-10E,12Z,16E-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040051> a owl:Class;
  chebi:formula "C19H32O8";
  chebi:inchi "InChI=1S/C19H32O8/c1-3-9-14-12-16(25-24-14)18-13-17(26-27-18)15(23-21)10-7-5-4-6-8-11-19(20)22-2/h3,9,14-18,21H,4-8,10-13H2,1-2H3/b9-3+";
  chebi:inchikey "WBDZRMWZSZDXFJ-YCRREMRBSA-N";
  chebi:monoisotopicmass 3.88209721E2;
  rdfs:label "methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141529>;
  lipidmaps-o:abbrev "FA 19:3;O6" .

<https://www.lipidmaps.org/rdf/LMFA01040052> a owl:Class;
  chebi:formula "C19H32O8";
  chebi:inchi "InChI=1S/C19H32O8/c1-3-15(23-21)17-13-18(27-26-17)16-12-14(24-25-16)10-8-6-4-5-7-9-11-19(20)22-2/h8,10,14-18,21H,3-7,9,11-13H2,1-2H3/b10-8+";
  chebi:inchikey "HDHNZAODPDSIEW-CSKARUKUSA-N";
  chebi:monoisotopicmass 3.88209721E2;
  rdfs:label "methyl 10,12,13,15-bisepidioxy-16-hydroperoxy-8E-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186353>;
  lipidmaps-o:abbrev "FA 19:3;O6" .

<https://www.lipidmaps.org/rdf/LMFA01040053> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-15-16(18-13-17(15)24-25-18)12-11-14(23-21)9-7-5-4-6-8-10-19(20)22-2/h11-12,14-18,21H,3-10,13H2,1-2H3/b12-11+";
  chebi:inchikey "MJUWCOUUJKOCJT-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 11-(3,5-epidioxy-2-ethyl-cyclopentyl)-9-hydroperoxy-10-undecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10104>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040054> a owl:Class;
  chebi:formula "C22H36O6";
  chebi:inchi "InChI=1S/C22H36O6/c1-3-17(26-24)14-15-19-18(20-16-21(19)28-27-20)12-10-8-6-4-5-7-9-11-13-22(23)25-2/h10,12,14-15,17-21,24H,3-9,11,13,16H2,1-2H3/b12-10+,15-14+";
  chebi:inchikey "SGTSZTLPOBUMKG-CXQIITPCSA-N";
  chebi:monoisotopicmass 3.96251191E2;
  rdfs:label "methyl 8-[3,5-epidioxy-2-(3-hydroperoxy-1-pentenyl)-cyclopentyl]-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 22:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040055> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-4-8-11-16-14-15-18(25-24-16)17(23-21)12-9-6-5-7-10-13-19(20)22-2/h4,8,14-18,21H,3,5-7,9-13H2,1-2H3/b8-4+";
  chebi:inchikey "QYIHGBRMANIEFK-XBXARRHUSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 9-hydroperoxy-10,13-epdioxy-11,15-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040056> a owl:Class;
  chebi:formula "C19H32O6";
  chebi:inchi "InChI=1S/C19H32O6/c1-3-17(23-21)18-15-14-16(24-25-18)12-10-8-6-4-5-7-9-11-13-19(20)22-2/h8,10,14-18,21H,3-7,9,11-13H2,1-2H3/b10-8+";
  chebi:inchikey "NEFBFYIAKJRRAE-CSKARUKUSA-N";
  chebi:monoisotopicmass 3.56219891E2;
  rdfs:label "methyl 12,15-epdioxy-16-hydroperoxy-9,13-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01040057> a owl:Class;
  chebi:formula "C19H32O8";
  chebi:inchi "InChI=1S/C19H32O8/c1-3-14-11-12-16(25-24-14)18-13-17(26-27-18)15(23-21)9-7-5-4-6-8-10-19(20)22-2/h11-12,14-18,21H,3-10,13H2,1-2H3";
  chebi:inchikey "LWTWZXHNYOALAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.88209721E2;
  rdfs:label "methyl 10,12,13,16-bisepidioxy-9-hydroperoxy-14-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187238>;
  lipidmaps-o:abbrev "FA 19:3;O6" .

<https://www.lipidmaps.org/rdf/LMFA01040058> a owl:Class;
  chebi:formula "C19H32O8";
  chebi:inchi "InChI=1S/C19H32O8/c1-3-15(23-21)17-13-18(27-26-17)16-12-11-14(24-25-16)9-7-5-4-6-8-10-19(20)22-2/h11-12,14-18,21H,3-10,13H2,1-2H3";
  chebi:inchikey "QAMDHRQSVQULEB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.88209721E2;
  rdfs:label "methyl 9,12,13,15-bisepidioxy-16-hydroperoxy-10-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185737>;
  lipidmaps-o:abbrev "FA 19:3;O6" .

<https://www.lipidmaps.org/rdf/LMFA01040061> a owl:Class;
  chebi:formula "C21H34O8";
  chebi:inchi "InChI=1S/C21H34O8/c1-3-4-5-6-7-8-9-11-16-14-18(27-26-16)20-15-19(28-29-20)17(25-23)12-10-13-21(22)24-2/h7-9,11,16-20,23H,3-6,10,12-15H2,1-2H3/b8-7+,11-9+";
  chebi:inchikey "OBEKWAFMLDTVLC-MFDVASPDSA-N";
  chebi:monoisotopicmass 4.14225371E2;
  rdfs:label "methyl 5-hydroperoxy-6,8,9,11-bisepidioxy-12,14-eicosadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169095>;
  lipidmaps-o:abbrev "FA 21:4;O6" .

<https://www.lipidmaps.org/rdf/LMFA01040073> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10104> .

<https://www.lipidmaps.org/rdf/LMFA01040074> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10104> .

<https://www.lipidmaps.org/rdf/LMFA01040075> a owl:Class;
  chebi:formula "C16H26O4";
  chebi:inchi "InChI=1S/C16H26O4/c1-2-3-4-6-9-12-15(20-19)13-10-7-5-8-11-14-16(17)18/h4,6-7,9-10,12,15,19H,2-3,5,8,11,13-14H2,1H3,(H,17,18)/b6-4-,10-7-,12-9+/t15-/m1/s1";
  chebi:inchikey "AUZJQVBAOHTWPL-FJQSMFNXSA-N";
  chebi:monoisotopicmass 2.8218311E2;
  rdfs:label "9S-HpHtrE", "9S-hydroperoxy-6Z,10E,12Z-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10104>;
  lipidmaps-o:abbrev "FA 16:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050001> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m0/s1";
  chebi:inchikey "JYZJYKOZGGEXSX-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "2-hydroxy-tetradecanoic acid", "alpha-hydroxy myristic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85937>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050004> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)";
  chebi:inchikey "AFENDNXGAFYKQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "(+/-)alpha-hydoxy butyric acid", "2-hydroxy-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1148>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050005> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)";
  chebi:inchikey "WHBMMWSBFZVSSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "3-hydroxy-butanoic acid", "D(-)-beta-hydroxy butyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20067>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050006> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c5-3-1-2-4(6)7/h5H,1-3H2,(H,6,7)";
  chebi:inchikey "SJZRECIVHVDYJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "4-hydroxy-butanoic acid", "4-hydroxy-butyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30830>, <https://swisslipids.org/rdf/SLM_000389796>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050007> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)";
  chebi:inchikey "JRHWHSJDIILJAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "2-hydroxy-pentanoic acid", "DL-2-hydroxy valeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60647>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050008> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)";
  chebi:inchikey "REKYPYSUBKSCAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "3-hydroxy valeric acid", "3-hydroxy-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139272>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050009> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-4(6)2-3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)";
  chebi:inchikey "FMHKPLXYWVCLME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "4-hydroxy-pentanoic acid", "4-hydroxy-valeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180192>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050010> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c6-4-2-1-3-5(7)8/h6H,1-4H2,(H,7,8)";
  chebi:inchikey "PHOJOSOUIAQEDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "5-hydroxy valeric acid", "5-hydroxy-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45564>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050011> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9)";
  chebi:inchikey "NYHNVHGFPZAZGA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "2-hydroxy-hexanoic acid", "DL-2-hydroxy caproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86542>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050012> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-2-3-5(7)4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)";
  chebi:inchikey "HPMGFDVTYHWBAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "3-hydroxy-hexanoic acid", "DL-3-hydroxy caproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37035>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050013> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-2-5(7)3-4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)";
  chebi:inchikey "ABIKNKURIGPIRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "4-hydroxy-hexanoic acid", "DL-4-hydroxy caproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179643>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050014> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)";
  chebi:inchikey "YDCRNMJQROAWFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "5-hydroxy caproic acid", "5-hydroxy-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131434>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050015> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c7-5-3-1-2-4-6(8)9/h7H,1-5H2,(H,8,9)";
  chebi:inchikey "IWHLYPDWHHPVAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "6-hydroxy caproic acid", "6-hydroxy-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17869>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050016> a owl:Class;
  chebi:formula "C7H14O3";
  chebi:inchi "InChI=1S/C7H14O3/c1-2-3-4-5-6(8)7(9)10/h6,8H,2-5H2,1H3,(H,9,10)";
  chebi:inchikey "RGMMREBHCYXQMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.46094295E2;
  rdfs:label "2-hydroxy enanthoic acid", "2-hydroxy-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73752>;
  lipidmaps-o:abbrev "FA 7:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050017> a owl:Class;
  chebi:formula "C7H14O3";
  chebi:inchi "InChI=1S/C7H14O3/c1-2-3-6(8)4-5-7(9)10/h6,8H,2-5H2,1H3,(H,9,10)";
  chebi:inchikey "MYCCAWPBMVOJQF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.46094295E2;
  rdfs:label "4-hydroxy enanthoic acid", "4-hydroxy-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165410>;
  lipidmaps-o:abbrev "FA 7:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050018> a owl:Class;
  chebi:formula "C7H14O3";
  chebi:inchi "InChI=1S/C7H14O3/c1-2-6(8)4-3-5-7(9)10/h6,8H,2-5H2,1H3,(H,9,10)";
  chebi:inchikey "ICKVZOWXZYBERI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.46094295E2;
  rdfs:label "5-hydroxy-heptanoic acid", "delta-hydroxy enanthoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179444>;
  lipidmaps-o:abbrev "FA 7:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050019> a owl:Class;
  chebi:formula "C7H14O3";
  chebi:inchi "InChI=1S/C7H14O3/c8-6-4-2-1-3-5-7(9)10/h8H,1-6H2,(H,9,10)";
  chebi:inchikey "PNAJBOZYCFSQDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.46094295E2;
  rdfs:label "7-hydroxy-heptanoic acid", "omega-hydroxy enanthoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79112>;
  lipidmaps-o:abbrev "FA 7:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050020> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-3-4-5-6-7(9)8(10)11/h7,9H,2-6H2,1H3,(H,10,11)";
  chebi:inchikey "JKRDADVRIYVCCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "2-hydroxy caprylic acid", "2-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86543>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050021> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)";
  chebi:inchikey "NDPLAKGOSZHTPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "3-hydroxy caprylic acid", "3-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37098>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050022> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-7(9)5-3-4-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)";
  chebi:inchikey "BUKOWKOPJSGGQK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "6-hydroxy caprylic acid", "6-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180038>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050023> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c9-7-5-3-1-2-4-6-8(10)11/h9H,1-7H2,(H,10,11)";
  chebi:inchikey "KDMSVYIHKLZKET-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "8-hydroxy caprylic acid", "8-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79162>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050024> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c1-2-3-4-5-6-7-8(10)9(11)12/h8,10H,2-7H2,1H3,(H,11,12)";
  chebi:inchikey "BTJFTHOOADNOOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "2-hydroxy pelargonic acid", "2-hydroxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73753>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050025> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c1-2-3-4-5-6-8(10)7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)";
  chebi:inchikey "XBUXARJOYUQNTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "(+)-3-hydroxy pelargonic acid", "3-hydroxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156185>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050026> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c1-2-3-4-5-8(10)6-7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)";
  chebi:inchikey "IKOSQCITEZUTOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "4-hydroxy pelargonic acid", "4-hydroxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165411>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050027> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c1-2-8(10)6-4-3-5-7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)";
  chebi:inchikey "MWIPYAMYXNEILL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "7-hydroxy pelargonic acid", "7-hydroxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180197>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050028> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c10-8-6-4-2-1-3-5-7-9(11)12/h10H,1-8H2,(H,11,12)";
  chebi:inchikey "AFZMICRBFKZNIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "9-hydroxy pelargonic acid", "9-hydroxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79121>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050029> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9,11H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "GHPVDCPCKSNJDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "2-hydroxy capric acid", "2-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133172>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050031> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-3-4-5-6-9(11)7-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "QQAVZEYXLCYOKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "4-hydroxy capric acid", "4-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165409>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050032> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-3-4-6-9(11)7-5-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "LMHJFKYQYDSOQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "5-hydroxy capric acid", "5-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165412>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050033> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,1-9H2,(H,12,13)";
  chebi:inchikey "YJCJVMMDTBEITC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "10-hydroxy capric acid", "10-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17409>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050034> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h10,12H,2-9H2,1H3,(H,13,14)";
  chebi:inchikey "MNRBGFKCVTVNBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "2-hydroxy hendecanoic acid", "2-hydroxy-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178413>;
  lipidmaps-o:abbrev "FA 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050035> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h12H,1-10H2,(H,13,14)";
  chebi:inchikey "KNRCBASNXNXUQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "11-hydroxy-undecanoic acid", "omega-hydroxy hendecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79126>;
  lipidmaps-o:abbrev "FA 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050036> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "YDZIJQXINJLRLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "2-hydroxy-dodecanoic acid", "alpha-hydroxy lauric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36211>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050037> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "MUCMKTPAZLSKTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "3-hydroxy-dodecanoic acid", "beta-hydroxylauric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36206>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050038> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-11(13)9-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "UZNDHCZORMBARB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "4-hydroxy lauric acid", "4-hydroxy-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36214>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050039> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h13H,1-11H2,(H,14,15)";
  chebi:inchikey "ZDHCZVWCTKTBRY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "12-hydroxy-dodecanoic acid", "Sabinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39567>, <https://swisslipids.org/rdf/SLM_000389676>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050040> a owl:Class;
  chebi:formula "C13H26O3";
  chebi:inchi "InChI=1S/C13H26O3/c1-2-3-4-5-6-7-8-9-10-11-12(14)13(15)16/h12,14H,2-11H2,1H3,(H,15,16)";
  chebi:inchikey "KCEUZVYQPROALO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.30188195E2;
  rdfs:label "2-hydroxy-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84852>;
  lipidmaps-o:abbrev "FA 13:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050041> a owl:Class;
  chebi:formula "C13H26O3";
  chebi:inchi "InChI=1S/C13H26O3/c1-2-3-4-5-6-7-8-9-12(14)10-11-13(15)16/h12,14H,2-11H2,1H3,(H,15,16)";
  chebi:inchikey "XGRUVWYMXLQICK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.30188195E2;
  rdfs:label "4-hydroxy-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180393>;
  lipidmaps-o:abbrev "FA 13:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050042> a owl:Class;
  chebi:formula "C13H26O3";
  chebi:inchi "InChI=1S/C13H26O3/c14-12-10-8-6-4-2-1-3-5-7-9-11-13(15)16/h14H,1-12H2,(H,15,16)";
  chebi:inchikey "DWXOPJCPYKBNEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.30188195E2;
  rdfs:label "13-hydroxy-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79166>;
  lipidmaps-o:abbrev "FA 13:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050044> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14(16)17/h15H,1-13H2,(H,16,17)";
  chebi:inchikey "JOSXCARTDOQGLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "14-hydroxy-tetradecanoic acid", "omega-hydroxy myristic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77168>, <https://swisslipids.org/rdf/SLM_000389677>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050045> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(16)15(17)18/h14,16H,2-13H2,1H3,(H,17,18)";
  chebi:inchikey "NKASEPJANRVKDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "2-hydroxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84853>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050046> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-2-3-11-14(16)12-9-7-5-4-6-8-10-13-15(17)18/h14,16H,2-13H2,1H3,(H,17,18)";
  chebi:inchikey "UMFHUOABFXSVIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "11-hydroxy-pentadecanoic acid", "Convolvulinolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050047> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "JGHSBPIZNUXPLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "2-hydroxy palmitic acid", "2-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65101>, <https://swisslipids.org/rdf/SLM_000000389>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050048> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-15(17)13-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "SPZURESODGZJAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "4-hydroxy-hexadecanoic acid", "Kerrolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196263>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050049> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-9-12-15(17)13-10-7-5-4-6-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "YNQGVRJFSHTULP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "11-hydroxy palmitic acid", "11-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196262>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050050> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "KBDZCYDPGRYCRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "14-hydroxy palmitic acid", "14-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83937>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050051> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h17H,1-15H2,(H,18,19)";
  chebi:inchikey "UGAGPNKCDRTDHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "16-hydroxy-hexadecanoic acid", "Juniperic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55328>, <https://swisslipids.org/rdf/SLM_000389680>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050052> a owl:Class;
  chebi:formula "C17H34O3";
  chebi:inchi "InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(18)17(19)20/h16,18H,2-15H2,1H3,(H,19,20)";
  chebi:inchikey "KUZABABLVHWUGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86250796E2;
  rdfs:label "2-hydroxy-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84854>;
  lipidmaps-o:abbrev "FA 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050053> a owl:Class;
  chebi:formula "C17H34O3";
  chebi:inchi "InChI=1S/C17H34O3/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(19)20/h18H,1-16H2,(H,19,20)";
  chebi:inchikey "JHRQMZPLCYCFPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86250796E2;
  rdfs:label "17-hydroxy-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79177>;
  lipidmaps-o:abbrev "FA 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050071> a owl:Class;
  chebi:formula "C19H38O3";
  chebi:inchi "InChI=1S/C19H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19(21)22/h18,20H,2-17H2,1H3,(H,21,22)";
  chebi:inchikey "PYNCEZHRMYECCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14282096E2;
  rdfs:label "2-hydroxy-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84855>;
  lipidmaps-o:abbrev "FA 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050072> a owl:Class;
  chebi:formula "C19H38O3";
  chebi:inchi "InChI=1S/C19H38O3/c20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19(21)22/h20H,1-18H2,(H,21,22)";
  chebi:inchikey "LSEAKSNIGVHVQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14282096E2;
  rdfs:label "19-hydroxy-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79179>;
  lipidmaps-o:abbrev "FA 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050073> a owl:Class;
  chebi:formula "C20H40O3";
  chebi:inchi "InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20(22)23/h19,21H,2-18H2,1H3,(H,22,23)";
  chebi:inchikey "CPLYLXYEVLGWFJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28297746E2;
  rdfs:label "2-hydroxy-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76992>, <https://swisslipids.org/rdf/SLM_000000833>;
  lipidmaps-o:abbrev "FA 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050074> a owl:Class;
  chebi:formula "C20H40O3";
  chebi:inchi "InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h19,21H,2-18H2,1H3,(H,22,23)";
  chebi:inchikey "XXKHCFPQYSMGCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28297746E2;
  rdfs:label "3-hydroxy-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52347>, <https://swisslipids.org/rdf/SLM_000000824>;
  lipidmaps-o:abbrev "FA 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050075> a owl:Class;
  chebi:formula "C20H40O3";
  chebi:inchi "InChI=1S/C20H40O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h21H,1-19H2,(H,22,23)";
  chebi:inchikey "JLDIWYKSFMPIDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28297746E2;
  rdfs:label "20-hydroxy-arachidic acid", "20-hydroxy-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79190>;
  lipidmaps-o:abbrev "FA 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050076> a owl:Class;
  chebi:formula "C21H42O3";
  chebi:inchi "InChI=1S/C21H42O3/c22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21(23)24/h22H,1-20H2,(H,23,24)";
  chebi:inchikey "NENJNFMRWQAPAC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42313396E2;
  rdfs:label "21-hydroxy-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79195>;
  lipidmaps-o:abbrev "FA 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050077> a owl:Class;
  chebi:formula "C22H44O3";
  chebi:inchi "InChI=1S/C22H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22(24)25/h21,23H,2-20H2,1H3,(H,24,25)";
  chebi:inchikey "RPGJJWLCCOPDAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56329046E2;
  rdfs:label "2-hydroxy behenic", "2-hydroxy-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76980>, <https://swisslipids.org/rdf/SLM_000000828>;
  lipidmaps-o:abbrev "FA 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050078> a owl:Class;
  chebi:formula "C22H44O3";
  chebi:inchi "InChI=1S/C22H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)20-22(24)25/h21,23H,2-20H2,1H3,(H,24,25)";
  chebi:inchikey "PNPWTPYWWUOMDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56329046E2;
  rdfs:label "(+)-3-hydroxy behenic", "3-hydroxy-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52348>;
  lipidmaps-o:abbrev "FA 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050079> a owl:Class;
  chebi:formula "C22H44O3";
  chebi:inchi "InChI=1S/C22H44O3/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(24)25/h23H,1-21H2,(H,24,25)";
  chebi:inchikey "IBPVZXPSTLXWCG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56329046E2;
  rdfs:label "22-hydroxy-docosanoic acid", "Phellonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76322>, <https://swisslipids.org/rdf/SLM_000389363>;
  lipidmaps-o:abbrev "FA 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050080> a owl:Class;
  chebi:formula "C24H48O3";
  chebi:inchi "InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h23,25H,2-22H2,1H3,(H,26,27)";
  chebi:inchikey "MSUOLNSQHLHDAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84360346E2;
  rdfs:label "2-hydroxy-tetracosanoic acid", "DL-Cerebronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61302>, <https://swisslipids.org/rdf/SLM_000000830>;
  lipidmaps-o:abbrev "FA 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050081> a owl:Class;
  chebi:formula "C14H28O4";
  chebi:inchi "InChI=1S/C14H28O4/c1-2-8-12(15)9-6-4-3-5-7-10-13(16)11-14(17)18/h12-13,15-16H,2-11H2,1H3,(H,17,18)";
  chebi:inchikey "AVKYODWULTZQPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.60198761E2;
  rdfs:label "3,11-dihydroxy-tetradecanoic acid", "Ipurolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187431>;
  lipidmaps-o:abbrev "FA 14:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050082> a owl:Class;
  chebi:formula "C15H30O4";
  chebi:inchi "InChI=1S/C15H30O4/c16-13-11-9-7-5-3-1-2-4-6-8-10-12-14(17)15(18)19/h14,16-17H,1-13H2,(H,18,19)";
  chebi:inchikey "BYSNBUIZJVDCKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74214411E2;
  rdfs:label "2,15-dihydroxy-pentadecanoic acid", "2,15-dihydroxy-pentadecylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168166>;
  lipidmaps-o:abbrev "FA 15:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050083> a owl:Class;
  chebi:formula "C16H32O4";
  chebi:inchi "InChI=1S/C16H32O4/c1-2-3-10-14(17)11-8-6-4-5-7-9-12-15(18)13-16(19)20/h14-15,17-18H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "FEIUPFRYFFTGFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88230061E2;
  rdfs:label "3,12-dihydroxy palmitic acid", "3,12-dihydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179895>;
  lipidmaps-o:abbrev "FA 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050084> a owl:Class;
  chebi:formula "C16H32O4";
  chebi:inchi "InChI=1S/C16H32O4/c17-14-15(18)12-10-8-6-4-2-1-3-5-7-9-11-13-16(19)20/h15,17-18H,1-14H2,(H,19,20)";
  chebi:inchikey "LFTOYWCRNBAZKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88230061E2;
  rdfs:label "15,16-dihydroxy-hexadecanoic acid", "Ustilic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165423>;
  lipidmaps-o:abbrev "FA 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050095> a owl:Class;
  chebi:formula "C20H40O4";
  chebi:inchi "InChI=1S/C20H40O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h18-19,21-22H,2-17H2,1H3,(H,23,24)";
  chebi:inchikey "DQAUXZPAFJGMFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44292661E2;
  rdfs:label "11,12-dihydroxy arachidic acid", "11,12-dihydroxy-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196364>;
  lipidmaps-o:abbrev "FA 20:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050096> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050097> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050098> a owl:Class;
  chebi:formula "C6H12O5";
  chebi:inchi "InChI=1S/C6H12O5/c1-3(7)6(11)4(8)2-5(9)10/h3-4,6-8,11H,2H2,1H3,(H,9,10)";
  chebi:inchikey "GANHVRLFUFUPED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.64068475E2;
  rdfs:label "3,4,5-trihydroxy-hexanoic acid", "Digitoxic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137774>;
  lipidmaps-o:abbrev "FA 6:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050099> a owl:Class;
  chebi:formula "C16H32O5";
  chebi:inchi "InChI=1S/C16H32O5/c17-14(16(20)21)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19/h14-15,17-19H,1-13H2,(H,20,21)";
  chebi:inchikey "IJBFCIWULVHRPT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04224976E2;
  rdfs:label "2,15,16-trihydroxy palmitic acid", "2,15,16-trihydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187386>;
  lipidmaps-o:abbrev "FA 16:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050100> a owl:Class;
  chebi:formula "C16H32O5";
  chebi:inchi "InChI=1S/C16H32O5/c17-13-9-5-1-2-6-10-14(18)15(19)11-7-3-4-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)";
  chebi:inchikey "QYFKWJDDTDCJRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04224976E2;
  rdfs:label "8,9,16-trihydroxy palmitic acid", "8,9,16-trihydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165416>;
  lipidmaps-o:abbrev "FA 16:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050101> a owl:Class;
  chebi:formula "C16H32O5";
  chebi:inchi "InChI=1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)";
  chebi:inchikey "MEHUJCGAYMDLEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04224976E2;
  rdfs:label "9,10,16-trihydroxy-hexadecanoic acid", "Aleuritic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177476>;
  lipidmaps-o:abbrev "FA 16:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050102> a owl:Class;
  chebi:formula "C16H32O5";
  chebi:inchi "InChI=1S/C16H32O5/c1-13(17)10-11-15(19)12-14(18)8-6-4-2-3-5-7-9-16(20)21/h13-15,17-19H,2-12H2,1H3,(H,20,21)";
  chebi:inchikey "SVZYWAXPIAVKCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04224976E2;
  rdfs:label "11,12,15-trihydroxy palmitic acid", "11,12,15-trihydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187851>;
  lipidmaps-o:abbrev "FA 16:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050104> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050106> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h2,4,17H,1,3,5-15H2,(H,18,19)/b4-2+";
  chebi:inchikey "MKIFOPBVDBXRTO-DUXPYHPUSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "16-hydroxy-7-hexadecenoic acid", "Ambrettolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050108> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050117> a owl:Class;
  chebi:formula "C20H38O3";
  chebi:inchi "InChI=1S/C20H38O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h11,14,19,21H,2-10,12-13,15-18H2,1H3,(H,22,23)/b14-11-";
  chebi:inchikey "OONXYOAWMIVMCI-KAMYIIQDSA-N";
  chebi:monoisotopicmass 3.26282096E2;
  rdfs:label "14-hydroxy-11Z-eicosenoic acid", "Lesquerolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165421>;
  lipidmaps-o:abbrev "FA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050118> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050121> a owl:Class;
  chebi:formula "C20H38O5";
  chebi:inchi "InChI=1S/C20H38O5/c1-3-5-9-12-17(21)15-16-19(25-4-2)18(22)13-10-7-6-8-11-14-20(23)24/h15-19,21-22H,3-14H2,1-2H3,(H,23,24)/b16-15+";
  chebi:inchikey "BHDZXVBBVBHNKG-FOCLMDBBSA-N";
  chebi:monoisotopicmass 3.58271926E2;
  rdfs:label "9,13-dihydroxy-10-ethoxy-11-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165418>;
  lipidmaps-o:abbrev "FA 20:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050122> a owl:Class;
  chebi:formula "C20H38O5";
  chebi:inchi "InChI=1S/C20H38O5/c1-3-5-9-13-18(22)19(25-4-2)16-15-17(21)12-10-7-6-8-11-14-20(23)24/h15-19,21-22H,3-14H2,1-2H3,(H,23,24)/b16-15+";
  chebi:inchikey "IEEBTNFNSJRPDT-FOCLMDBBSA-N";
  chebi:monoisotopicmass 3.58271926E2;
  rdfs:label "9,13-dihydroxy-12-ethoxy-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185291>;
  lipidmaps-o:abbrev "FA 20:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050124> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050125> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050143> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h6-10,13,15,17H,2-5,11-12,14H2,1H3,(H,18,19)/b8-7-,9-6-,13-10+/t15-/m1/s1";
  chebi:inchikey "KBOVKDIBOBQLRS-QCNAHCIUSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "8R-hydroxy-4Z,6E,10Z-hexadecatrienoic acid", "Tetranor-12R-HETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72605>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01050146> a owl:Class;
  chebi:formula "C17H30O3";
  chebi:inchi "InChI=1S/C17H30O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h1,16,18H,3-15H2,(H,19,20)/t16-/m1/s1";
  chebi:inchikey "HBFCVDJQUPEEIC-MRXNPFEDSA-N";
  chebi:monoisotopicmass 2.82219496E2;
  rdfs:label "12S-hydroxy-16-heptadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165400>;
  lipidmaps-o:abbrev "FA 17:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050148> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050149> a owl:Class;
  chebi:formula "C19H34O5";
  chebi:inchi "InChI=1S/C19H34O5/c1-3-4-8-12-17(21)18(22)15-14-16(20)11-9-6-5-7-10-13-19(23)24-2/h14-16,18,20,22H,3-13H2,1-2H3/b15-14+";
  chebi:inchikey "ANQDBAGCBZAGCW-CCEZHUSRSA-N";
  chebi:monoisotopicmass 3.42240626E2;
  rdfs:label "methyl 9,12-dihydroxy-13-oxo-10-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/102>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179280>;
  lipidmaps-o:abbrev "FA 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050150> a owl:Class;
  chebi:formula "C19H34O5";
  chebi:inchi "InChI=1S/C19H34O5/c1-3-4-8-11-16(20)14-15-18(22)17(21)12-9-6-5-7-10-13-19(23)24-2/h14-16,18,20,22H,3-13H2,1-2H3/b15-14+";
  chebi:inchikey "DNLXPMRSEDEAPV-CCEZHUSRSA-N";
  chebi:monoisotopicmass 3.42240626E2;
  rdfs:label "methyl 10,13-dihydroxy-9-oxo-11-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/102>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179281>;
  lipidmaps-o:abbrev "FA 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050151> a owl:Class;
  chebi:formula "C17H26O5";
  chebi:inchi "InChI=1S/C17H26O5/c1-22-17(21)10-6-4-2-3-5-8-13-14(9-7-11-18)16(20)12-15(13)19/h7,9,11,13-14,16,20H,2-6,8,10,12H2,1H3/b9-7+";
  chebi:inchikey "HJQXDNVSMCDIJM-VQHVLOKHSA-N";
  chebi:monoisotopicmass 3.10178025E2;
  rdfs:label "methyl 8-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143034>;
  lipidmaps-o:abbrev "FA 17:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050152> a owl:Class;
  chebi:formula "C13H18O5";
  chebi:inchi "InChI=1S/C13H18O5/c1-18-13(17)6-2-4-9-10(5-3-7-14)12(16)8-11(9)15/h3,5,7,9-10,12,16H,2,4,6,8H2,1H3/b5-3+";
  chebi:inchikey "GMLSPPGVFGIUKF-HWKANZROSA-N";
  chebi:monoisotopicmass 2.54115425E2;
  rdfs:label "methyl 4-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168669>;
  lipidmaps-o:abbrev "FA 13:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050153> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "FYSSBMZUBSBFJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "3-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132983>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050154> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-3-6-9(11)7-4-5-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "FVYMNKYNSBBJCT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "6-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179161>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050155> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-6-9(11)7-4-3-5-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "BUAGALXJUKFYCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "7-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179160>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050156> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "UOQXHXSPGSKEGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "9-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050157> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+";
  chebi:inchikey "QHBZHVUGQROELI-SOFGYWHQSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "10-hydroxy-2E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78668>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050158> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8-9,11H,2-5,7H2,1H3,(H,12,13)/b8-6+";
  chebi:inchikey "DZBLNYYGAKHAOJ-SOFGYWHQSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "9-hydroxy-2E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180141>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050159> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6-";
  chebi:inchikey "QHBZHVUGQROELI-VURMDHGXSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "10-hydroxy-2Z-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180140>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050160> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,11H,1-4,6,8-9H2,(H,12,13)/b7-5+";
  chebi:inchikey "RCXJFGCVOBRFEH-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "10-hydroxy-8E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138752>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050161> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c1-10(12)8-6-4-2-3-5-7-9-11(13)14/h10,12H,2-9H2,1H3,(H,13,14)";
  chebi:inchikey "UHZWUNLTEZCDMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "10-hydroxy-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050162> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h10,12H,2-9H2,1H3,(H,13,14)";
  chebi:inchikey "FARPMBPKLYEDIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "3-hydroxy-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172064>;
  lipidmaps-o:abbrev "FA 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050163> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c1-2-3-4-5-6-7-10(12)8-9-11(13)14/h10,12H,2-9H2,1H3,(H,13,14)";
  chebi:inchikey "XEXIVNNTJNBUGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "4-hydroxy-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179316>;
  lipidmaps-o:abbrev "FA 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050164> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h2,10,12H,1,3-9H2,(H,13,14)";
  chebi:inchikey "NOAFRVYUFCNMLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "2-hydroxy-10-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138427>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050165> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "KQGAHNAFXMVSGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "11-hydroxy-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76937>, <https://swisslipids.org/rdf/SLM_000389382>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050166> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "BNWKMHUFFKDAMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "7-hydroxy-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85510>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050167> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-8-11(13)9-6-4-3-5-7-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "XKNUGGWMUJBFJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "9-hydroxy-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167568>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050168> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h7,9,13H,1-6,8,10-11H2,(H,14,15)/b9-7+";
  chebi:inchikey "MEUNNLKXZZWRAR-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "12-hydroxy-10-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180017>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050169> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-11(13)9-7-5-3-4-6-8-10-12(14)15/h2,11,13H,1,3-10H2,(H,14,15)";
  chebi:inchikey "MEUHQOZYCJHRAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "10-hydroxy-11-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165399>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050170> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h6,8,13H,1-5,7,9-11H2,(H,14,15)/b8-6-";
  chebi:inchikey "RRJILZUCEDMMNU-VURMDHGXSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "12-hydroxy-3Z-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180018>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050171> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-2,6,8,13H,3-5,7,9-11H2,(H,14,15)/b2-1-,8-6-";
  chebi:inchikey "BSWDOBLGMLCOJP-NGNAIVRQSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "12-hydroxy-3Z,6Z-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169476>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050172> a owl:Class;
  chebi:formula "C13H26O3";
  chebi:inchi "InChI=1S/C13H26O3/c1-2-3-4-5-6-7-8-9-10-12(14)11-13(15)16/h12,14H,2-11H2,1H3,(H,15,16)";
  chebi:inchikey "CWSNHZHHWHLJIM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.30188195E2;
  rdfs:label "3-hydroxy-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177435>;
  lipidmaps-o:abbrev "FA 13:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050173> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-10-13(15)11-8-6-4-5-7-9-12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)";
  chebi:inchikey "WWQJYRLZAYKMGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "10-hydroxy-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167620>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050174> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-10-13(15)11-8-6-4-3-5-7-9-12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)";
  chebi:inchikey "DMCZWEUMVOFXBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "11-hydroxy-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167619>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050175> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)";
  chebi:inchikey "ATRNZOYKSNPPBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "3-hydroxy-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85148>, <https://swisslipids.org/rdf/SLM_000390152>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050176> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-10-13(15)11-9-12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)";
  chebi:inchikey "RIOQEURNPLKGHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "5-hydroxy-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180372>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050177> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-4-5-6-7-10-13(15)11-8-9-12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)";
  chebi:inchikey "XQMCCPUZOKUEHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "6-hydroxy-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180371>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050178> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14(16)17/h9,11,15H,1-8,10,12-13H2,(H,16,17)/b11-9+";
  chebi:inchikey "ICTIYYVVZNILKD-PKNBQFBNSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "14-hydroxy-12-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165401>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050179> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14(16)17/h9,11,15H,1-8,10,12-13H2,(H,16,17)/b11-9-";
  chebi:inchikey "ICTIYYVVZNILKD-LUAWRHEFSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "14-hydroxy-12Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180096>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050180> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-2-13(15)11-9-7-5-3-4-6-8-10-12-14(16)17/h2,13,15H,1,3-12H2,(H,16,17)";
  chebi:inchikey "WFGNXJKDTYRJEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "12-hydroxy-13-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180098>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050181> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14(16)17/h4,6,15H,1-3,5,7-13H2,(H,16,17)/b6-4-";
  chebi:inchikey "XVNKMDSYLQAATP-XQRVVYSFSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "14-hydroxy-5Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180097>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050182> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(17)18/h16H,1-14H2,(H,17,18)";
  chebi:inchikey "BZUNJUAMQZRJIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "15-hydroxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79169>, <https://swisslipids.org/rdf/SLM_000390156>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050183> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18/h14,16H,2-13H2,1H3,(H,17,18)";
  chebi:inchikey "ATMSEJBABXCWDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "3-hydroxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176993>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050184> a owl:Class;
  chebi:formula "C15H30O4";
  chebi:inchi "InChI=1S/C15H30O4/c1-2-9-13(16)10-7-5-3-4-6-8-11-14(17)12-15(18)19/h13-14,16-17H,2-12H2,1H3,(H,18,19)";
  chebi:inchikey "FSZLBXAVPUVPDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74214411E2;
  rdfs:label "3,12-dihydroxy-pentadecanoic acid", "Turpetholic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168912>;
  lipidmaps-o:abbrev "FA 15:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050185> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)12-13-15(17)18/h14,16H,2-13H2,1H3,(H,17,18)";
  chebi:inchikey "ZXRHHICCGISHQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "4-hydroxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196493>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050186> a owl:Class;
  chebi:formula "C15H30O4";
  chebi:inchi "InChI=1S/C15H30O4/c1-2-8-13(16)9-6-4-3-5-7-10-14(17)11-12-15(18)19/h13-14,16-17H,2-12H2,1H3,(H,18,19)";
  chebi:inchikey "QGZOSDDYSABQFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74214411E2;
  rdfs:label "4,12-dihydroxy-pentadecanoic acid", "Turpetholic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 15:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050187> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-15(17)13-11-9-7-5-3-2-4-6-8-10-12-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "WQPQDBIUAFINBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "15-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83935>, <https://swisslipids.org/rdf/SLM_000390076>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050188> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "CBWALJHXHCJYTE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "3-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37248>, <https://swisslipids.org/rdf/SLM_000000822>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050189> a owl:Class;
  chebi:formula "C16H32O4";
  chebi:inchi "InChI=1S/C16H32O4/c1-2-3-9-14(17)10-7-5-4-6-8-11-15(18)12-13-16(19)20/h14-15,17-18H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "QXNNRMXGPQQIRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88230061E2;
  rdfs:label "4,12-dihydroxy-hexadecanoic acid", "Turpetholic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165408>;
  lipidmaps-o:abbrev "FA 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050190> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-12-15(17)13-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "GIEJMPHHFWMLHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "5-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196264>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050191> a owl:Class;
  chebi:formula "C16H32O4";
  chebi:inchi "InChI=1S/C16H32O4/c1-2-3-4-8-11-14(17)15(18)12-9-6-5-7-10-13-16(19)20/h14-15,17-18H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "MHWBJDVXYSGJET-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88230061E2;
  rdfs:label "9,10-dihydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165417>;
  lipidmaps-o:abbrev "FA 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050192> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1,3,17H,2,4-15H2,(H,18,19)/b3-1+";
  chebi:inchikey "RPQJFAIEPUKQHK-HNQUOIGGSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "16-hydroxy-9E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137801>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050193> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1,3,17H,2,4-15H2,(H,18,19)/b3-1-";
  chebi:inchikey "RPQJFAIEPUKQHK-IWQZZHSRSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "16-hydroxy-9Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145299>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050194> a owl:Class;
  chebi:formula "C17H30O3";
  chebi:inchi "InChI=1S/C17H30O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h6,8,11,14,16,18H,2-5,7,9-10,12-13,15H2,1H3,(H,19,20)/b8-6+,14-11+";
  chebi:inchikey "INVCGLRLLKLTGP-SIGMCMEVSA-N";
  chebi:monoisotopicmass 2.82219496E2;
  rdfs:label "12-hydroxy-8E,10E-heptadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168099>;
  lipidmaps-o:abbrev "FA 17:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050195> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,14,16,18H,2-4,9-10,12-13,15H2,1H3,(H,19,20)/b7-5+,8-6+,14-11+";
  chebi:inchikey "KUKJHGXXZWHSBG-GMPNNLDHSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "12-hydroxy-5,8,10-heptadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72783>;
  lipidmaps-o:abbrev "FA 17:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01050207> a owl:Class;
  chebi:formula "C21H42O3";
  chebi:inchi "InChI=1S/C21H42O3/c1-2-3-4-11-14-17-20(22)18-15-12-9-7-5-6-8-10-13-16-19-21(23)24/h20,22H,2-19H2,1H3,(H,23,24)";
  chebi:inchikey "ZMQDZMCVLNKHRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42313396E2;
  rdfs:label "14-hydroxy-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050208> a owl:Class;
  chebi:formula "C21H42O3";
  chebi:inchi "InChI=1S/C21H42O3/c1-2-3-4-14-17-20(22)18-15-12-10-8-6-5-7-9-11-13-16-19-21(23)24/h20,22H,2-19H2,1H3,(H,23,24)";
  chebi:inchikey "QOHOPIAGXYYWBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42313396E2;
  rdfs:label "15-hydroxy-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050209> a owl:Class;
  chebi:formula "C21H42O3";
  chebi:inchi "InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21(23)24/h20,22H,2-19H2,1H3,(H,23,24)";
  chebi:inchikey "DHCJPXKWDPRJAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42313396E2;
  rdfs:label "2-hydroxy-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84857>;
  lipidmaps-o:abbrev "FA 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050210> a owl:Class;
  chebi:formula "C22H44O3";
  chebi:inchi "InChI=1S/C22H44O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h21,23H,2-20H2,1H3,(H,24,25)";
  chebi:inchikey "BYCZEMFWXYCUSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56329046E2;
  rdfs:label "13-hydroxy-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17314>;
  lipidmaps-o:abbrev "FA 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050211> a owl:Class;
  chebi:formula "C22H44O4";
  chebi:inchi "InChI=1S/C22H44O4/c1-2-3-4-5-11-14-17-20(23)21(24)18-15-12-9-7-6-8-10-13-16-19-22(25)26/h20-21,23-24H,2-19H2,1H3,(H,25,26)";
  chebi:inchikey "KXWWULNBUIUDOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72323961E2;
  rdfs:label "13,14-dihydroxy-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188210>;
  lipidmaps-o:abbrev "FA 22:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050212> a owl:Class;
  chebi:formula "C23H46O3";
  chebi:inchi "InChI=1S/C23H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(25)26/h22,24H,2-21H2,1H3,(H,25,26)";
  chebi:inchikey "JZWLIRVAYJRWLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70344696E2;
  rdfs:label "2-hydroxy-tricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84858>;
  lipidmaps-o:abbrev "FA 23:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050213> a owl:Class;
  chebi:formula "C24H48O3";
  chebi:inchi "InChI=1S/C24H48O3/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(26)27/h25H,1-23H2,(H,26,27)";
  chebi:inchikey "OVBKVWSHXDCSTK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84360346E2;
  rdfs:label "24-hydroxy-tetracosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76930>, <https://swisslipids.org/rdf/SLM_000389377>;
  lipidmaps-o:abbrev "FA 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050214> a owl:Class;
  chebi:formula "C24H48O3";
  chebi:inchi "InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)22-24(26)27/h23,25H,2-22H2,1H3,(H,26,27)";
  chebi:inchikey "DVDLWGAAEYKXSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84360346E2;
  rdfs:label "3-hydroxy-tetracosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52349>;
  lipidmaps-o:abbrev "FA 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050215> a owl:Class;
  chebi:formula "C24H46O3";
  chebi:inchi "InChI=1S/C24H46O3/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(26)27/h4,6,25H,1-3,5,7-23H2,(H,26,27)/b6-4-";
  chebi:inchikey "VQZGIEKNJUIUHV-XQRVVYSFSA-N";
  chebi:monoisotopicmass 3.82344696E2;
  rdfs:label "24-hydroxy-10Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183577>;
  lipidmaps-o:abbrev "FA 24:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050216> a owl:Class;
  chebi:formula "C24H46O3";
  chebi:inchi "InChI=1S/C24H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h9-10,23,25H,2-8,11-22H2,1H3,(H,26,27)/b10-9-";
  chebi:inchikey "UFOOFOUFKSIFCD-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.82344696E2;
  rdfs:label "2-hydroxy-15Z-tetracosenoic acid", "Hydroxynervonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85341>;
  lipidmaps-o:abbrev "FA 24:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050217> a owl:Class;
  chebi:formula "C25H50O3";
  chebi:inchi "InChI=1S/C25H50O3/c1-2-3-4-5-6-12-15-18-21-24(26)22-19-16-13-10-8-7-9-11-14-17-20-23-25(27)28/h24,26H,2-23H2,1H3,(H,27,28)";
  chebi:inchikey "JIUVLHYELZYWJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98375996E2;
  rdfs:label "15-hydroxy-pentacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165402>;
  lipidmaps-o:abbrev "FA 25:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050218> a owl:Class;
  chebi:formula "C26H52O3";
  chebi:inchi "InChI=1S/C26H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(27)26(28)29/h25,27H,2-24H2,1H3,(H,28,29)";
  chebi:inchikey "IFYDZTDBJZWEPK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12391646E2;
  rdfs:label "2-hydroxy-hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76986>, <https://swisslipids.org/rdf/SLM_000000832>;
  lipidmaps-o:abbrev "FA 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050219> a owl:Class;
  chebi:formula "C26H52O3";
  chebi:inchi "InChI=1S/C26H52O3/c27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26(28)29/h27H,1-25H2,(H,28,29)";
  chebi:inchikey "GGDUSUKUCOFETL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12391646E2;
  rdfs:label "26-hydroxy-hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76325>, <https://swisslipids.org/rdf/SLM_000389364>;
  lipidmaps-o:abbrev "FA 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050220> a owl:Class;
  chebi:formula "C28H56O3";
  chebi:inchi "InChI=1S/C28H56O3/c29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28(30)31/h29H,1-27H2,(H,30,31)";
  chebi:inchikey "DQDKWDYKDPDWMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40422946E2;
  rdfs:label "28-hydroxy-octacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84863>;
  lipidmaps-o:abbrev "FA 28:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050221> a owl:Class;
  chebi:formula "C30H60O3";
  chebi:inchi "InChI=1S/C30H60O3/c31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30(32)33/h31H,1-29H2,(H,32,33)";
  chebi:inchikey "IRPZBVZGZKVXHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.68454246E2;
  rdfs:label "30-hydroxy-triacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76220>, <https://swisslipids.org/rdf/SLM_000000548>;
  lipidmaps-o:abbrev "FA 30:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050225> a owl:Class;
  chebi:formula "C7H14O3";
  chebi:inchi "InChI=1S/C7H14O3/c1-6(8)4-2-3-5-7(9)10/h6,8H,2-5H2,1H3,(H,9,10)";
  chebi:inchikey "UBIZMIFHVVCVEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.46094295E2;
  rdfs:label "6-hydroxy-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78774>;
  lipidmaps-o:abbrev "FA 7:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050226> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-3-4-7(9)5-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)";
  chebi:inchikey "ZRNOVONGMRDZEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "4-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180040>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050227> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-4-7(9)5-3-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)";
  chebi:inchikey "LAWNVEFFZXVKAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "5-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180039>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050228> a owl:Class;
  chebi:formula "C8H16O4";
  chebi:inchi "InChI=1S/C8H16O4/c9-6-5-7(10)3-1-2-4-8(11)12/h7,9-10H,1-6H2,(H,11,12)";
  chebi:inchikey "LJWTVHKBGBUURN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7610486E2;
  rdfs:label "6,8-dihydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165413>;
  lipidmaps-o:abbrev "FA 8:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050229> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-7(9)5-3-2-4-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)";
  chebi:inchikey "OFCMTSZRXXFMBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "7-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050230> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c1-2-5-8(10)6-3-4-7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)";
  chebi:inchikey "USHAAPGWFOVBJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "6-hydroxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180199>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050231> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c1-8(10)6-4-2-3-5-7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)";
  chebi:inchikey "ZQGUXJLCOPSLHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "8-hydroxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180198>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050232> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c10-8-6-4-2-1-3-5-7-9(11)12/h1-2,10H,3-8H2,(H,11,12)/b2-1-";
  chebi:inchikey "WPQRIXDVEGLWLV-UPHRSURJSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "9-hydroxy-5Z-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165419>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050234> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050235> a owl:Class;
  chebi:formula "C10H8O4";
  chebi:inchi "InChI=1S/C10H8O4/c11-8-6-4-2-1-3-5-7-9(12)10(13)14/h9,11-12H,7-8H2,(H,13,14)";
  chebi:inchikey "RPSSCYORFZCANO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9204226E2;
  rdfs:label "2,10-dihydroxy-4,6,8-decatriynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 10:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050242> a owl:Class;
  chebi:formula "C7H10O5";
  chebi:inchi "InChI=1S/C7H10O5/c8-4-6(10)3-5(9)1-2-7(11)12/h1-2,6,8,10H,3-4H2,(H,11,12)/b2-1+";
  chebi:inchikey "HBKNKDDAXCBQRH-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.74052825E2;
  rdfs:label "6,7-dihydroxy-4-oxo-2-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180161>;
  lipidmaps-o:abbrev "FA 7:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050243> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1";
  chebi:inchikey "WHBMMWSBFZVSSR-GSVOUGTGSA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "3R-hydroxy-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17066>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050244> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9,11H,2-8H2,1H3,(H,12,13)/t9-/m0/s1";
  chebi:inchikey "GHPVDCPCKSNJDR-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "2S-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179163>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050245> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)/t9-/m1/s1";
  chebi:inchikey "FYSSBMZUBSBFJL-SECBINFHSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "3R-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171760>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050246> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)/t9-/m0/s1";
  chebi:inchikey "FYSSBMZUBSBFJL-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "3S-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37371>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050247> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)/t9-/m1/s1";
  chebi:inchikey "UOQXHXSPGSKEGI-SECBINFHSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "9R-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78951>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050248> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)/t9-/m0/s1";
  chebi:inchikey "UOQXHXSPGSKEGI-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "9S-hydroxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179162>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050249> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8-9,11H,2-5,7H2,1H3,(H,12,13)/b8-6+/t9-/m1/s1";
  chebi:inchikey "DZBLNYYGAKHAOJ-BNICOGTQSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "9R-hydroxy-2E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78853>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050250> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8-9,11H,2-5,7H2,1H3,(H,12,13)/b8-6+/t9-/m0/s1";
  chebi:inchikey "DZBLNYYGAKHAOJ-ORZBULNSSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "9S-hydroxy-2E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180142>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050251> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1";
  chebi:inchikey "MUCMKTPAZLSKTL-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "3R-hydroxy-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43197>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050252> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m0/s1";
  chebi:inchikey "MUCMKTPAZLSKTL-NSHDSACASA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "3S-hydroxy-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36210>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050253> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1";
  chebi:inchikey "KQGAHNAFXMVSGY-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "11R-hydroxy-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78978>, <https://swisslipids.org/rdf/SLM_000389678>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050254> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h7-8,11,13H,2-6,9-10H2,1H3,(H,14,15)/b8-7-/t11-/m1/s1";
  chebi:inchikey "GZUALOWLHSCENG-SKVAFPRGSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "3R-hydroxy-5Z-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165407>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050255> a owl:Class;
  chebi:formula "C20H40O3";
  chebi:inchi "InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h19,21H,2-18H2,1H3,(H,22,23)/t19-/m1/s1";
  chebi:inchikey "XXKHCFPQYSMGCI-LJQANCHMSA-N";
  chebi:monoisotopicmass 3.28297746E2;
  rdfs:label "3R-hydroxy-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050256> a owl:Class;
  chebi:formula "C20H38O3";
  chebi:inchi "InChI=1S/C20H38O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h11,14,19,21H,2-10,12-13,15-18H2,1H3,(H,22,23)/b14-11+/t19-/m1/s1";
  chebi:inchikey "OONXYOAWMIVMCI-FIIODCPWSA-N";
  chebi:monoisotopicmass 3.26282096E2;
  rdfs:label "14R-hydroxy-11E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187103>;
  lipidmaps-o:abbrev "FA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050257> a owl:Class;
  chebi:formula "C20H38O3";
  chebi:inchi "InChI=1S/C20H38O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h11,14,19,21H,2-10,12-13,15-18H2,1H3,(H,22,23)/b14-11-/t19-/m1/s1";
  chebi:inchikey "OONXYOAWMIVMCI-KWRJMZDGSA-N";
  chebi:monoisotopicmass 3.26282096E2;
  rdfs:label "14R-hydroxy-11Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050258> a owl:Class;
  chebi:formula "C17H26O3";
  chebi:inchi "InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-10-13-16(18)14-11-9-12-15-17(19)20/h2,6-7,16,18H,1,3-5,8-9,11-12,14-15H2,(H,19,20)/b7-6+";
  chebi:inchikey "SKEXYIDHVDOQQP-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.78188195E2;
  rdfs:label "7-hydroxy-10E,16-heptadecadien-8-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186934>;
  lipidmaps-o:abbrev "FA 17:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01050259> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050260> a owl:Class;
  chebi:formula "C17H30O3";
  chebi:inchi "InChI=1S/C17H30O3/c1-2-3-4-5-6-7-8-10-13-16(18)14-11-9-12-15-17(19)20/h16,18H,2-9,11-12,14-15H2,1H3,(H,19,20)";
  chebi:inchikey "TWMRPCHSQJOLLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82219496E2;
  rdfs:label "7-hydroxy-10-heptadecen-8-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193383>;
  lipidmaps-o:abbrev "FA 17:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050261> a owl:Class;
  chebi:formula "C7H14O3";
  chebi:inchi "InChI=1S/C7H14O3/c1-6(8)4-2-3-5-7(9)10/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m1/s1";
  chebi:inchikey "UBIZMIFHVVCVEJ-ZCFIWIBFSA-N";
  chebi:monoisotopicmass 1.46094295E2;
  rdfs:label "6R-hydroxy-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78775>;
  lipidmaps-o:abbrev "FA 7:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050262> a owl:Class;
  chebi:formula "C7H10O3";
  chebi:inchi "InChI=1S/C7H10O3/c8-6-4-2-1-3-5-7(9)10/h8H,1,3,5-6H2,(H,9,10)";
  chebi:inchikey "YVZAOBOYHMHYKV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42062995E2;
  rdfs:label "7-hydroxy-5-heptynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165415>;
  lipidmaps-o:abbrev "FA 7:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050263> a owl:Class;
  chebi:formula "C26H52O3";
  chebi:inchi "InChI=1S/C26H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(27)26(28)29/h25,27H,2-24H2,1H3,(H,28,29)/t25-/m1/s1";
  chebi:inchikey "IFYDZTDBJZWEPK-RUZDIDTESA-N";
  chebi:monoisotopicmass 4.12391646E2;
  rdfs:label "2R-hydroxy-hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76218>, <https://swisslipids.org/rdf/SLM_000000547>;
  lipidmaps-o:abbrev "FA 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050264> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-12-15(17)13-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m1/s1";
  chebi:inchikey "GIEJMPHHFWMLHG-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "5R-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196266>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050265> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-12-15(17)13-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m0/s1";
  chebi:inchikey "GIEJMPHHFWMLHG-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "5S-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196265>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050266> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m0/s1";
  chebi:inchikey "KMEKMXBMYZGGDT-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "8S-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187997>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050267> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-9-12-15(17)13-10-7-5-4-6-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m0/s1";
  chebi:inchikey "YNQGVRJFSHTULP-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "11S-hydroxy-hexadecanoic acid", "Jalapinolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75785>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050268> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m0/s1";
  chebi:inchikey "KBDZCYDPGRYCRM-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "14S-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186645>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050269> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-15(17)13-11-9-7-5-3-2-4-6-8-10-12-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m0/s1";
  chebi:inchikey "WQPQDBIUAFINBH-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "(+)-15S-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186690>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050270> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-12-15(17)13-10-8-6-4-5-7-9-11-14-16(18)19/h8,10,15,17H,2-7,9,11-14H2,1H3,(H,18,19)/b10-8-";
  chebi:inchikey "JPBAMKISCJZBKR-NTMALXAHSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "(+)-12-hydroxy-9Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186694>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050271> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h6,8,17H,1-5,7,9-15H2,(H,18,19)/b8-6+";
  chebi:inchikey "PRAQPIJZMJJKAO-SOFGYWHQSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "16-hydroxy-5-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187062>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050272> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h4,6,17H,1-3,5,7-15H2,(H,18,19)/b6-4+";
  chebi:inchikey "UEGSWNJQTIRVPG-GQCTYLIASA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "16-hydroxy-6-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187130>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050273> a owl:Class;
  chebi:formula "C6H8O3";
  chebi:inchi "InChI=1S/C6H8O3/c7-5-3-1-2-4-6(8)9/h7H,1,3,5H2,(H,8,9)";
  chebi:inchikey "FMIGBDLVHMCZSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28047345E2;
  rdfs:label "6-hydroxy-2-hexynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165414>;
  lipidmaps-o:abbrev "FA 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050275> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c1-8(10)6-4-2-3-5-7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)/t8-/m1/s1";
  chebi:inchikey "ZQGUXJLCOPSLHD-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "8R-hydroxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78839>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050281> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050300> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050307> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h7-8,17,19H,2-6,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-7+";
  chebi:inchikey "OTAWOAZBNLPFQR-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "8-hydroxy-11E-octadecen-9-ynoic acid", "Agonandric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193262>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01050313> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-3-4-5-6-7(9)8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1";
  chebi:inchikey "JKRDADVRIYVCCY-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "2R-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173697>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050314> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1";
  chebi:inchikey "NDPLAKGOSZHTPH-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "3R-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37099>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050315> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-3-4-7(9)5-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1";
  chebi:inchikey "ZRNOVONGMRDZEL-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "4R-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180042>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050316> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-7(9)5-3-2-4-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1";
  chebi:inchikey "OFCMTSZRXXFMBQ-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "7R-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78949>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050317> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-7(9)5-3-2-4-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m0/s1";
  chebi:inchikey "OFCMTSZRXXFMBQ-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "7S-hydroxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180041>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050318> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(16)15(17)18/h14,16H,2-13H2,1H3,(H,17,18)/t14-/m1/s1";
  chebi:inchikey "NKASEPJANRVKDD-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "2R-hydroxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196494>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050319> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18/h14,16H,2-13H2,1H3,(H,17,18)/t14-/m1/s1";
  chebi:inchikey "ATMSEJBABXCWDW-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "3R-hydroxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137762>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050320> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18/h14,16H,2-13H2,1H3,(H,17,18)/t14-/m0/s1";
  chebi:inchikey "ATMSEJBABXCWDW-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "3S-hydroxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186044>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050321> a owl:Class;
  chebi:formula "C24H48O3";
  chebi:inchi "InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h23,25H,2-22H2,1H3,(H,26,27)/t23-/m1/s1";
  chebi:inchikey "MSUOLNSQHLHDAS-HSZRJFAPSA-N";
  chebi:monoisotopicmass 3.84360346E2;
  rdfs:label "2R-hydroxy-tetracosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76036>, <https://swisslipids.org/rdf/SLM_000389303>;
  lipidmaps-o:abbrev "FA 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050322> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m1/s1";
  chebi:inchikey "ATRNZOYKSNPPBF-CYBMUJFWSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "3R-hydroxy-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42539>, <https://swisslipids.org/rdf/SLM_000485323>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050323> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m0/s1";
  chebi:inchikey "ATRNZOYKSNPPBF-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "3S-hydroxy-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37374>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050324> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-4-5-6-7-10-13(15)11-8-9-12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m1/s1";
  chebi:inchikey "XQMCCPUZOKUEHG-CYBMUJFWSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "6R-hydroxy-tetradecanoic acid", "Butolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180373>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050325> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-10-13(15)11-8-6-4-3-5-7-9-12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m0/s1";
  chebi:inchikey "DMCZWEUMVOFXBT-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "11S-hydroxy-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177098>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050326> a owl:Class;
  chebi:formula "C13H26O3";
  chebi:inchi "InChI=1S/C13H26O3/c1-2-3-4-5-6-7-8-9-10-12(14)11-13(15)16/h12,14H,2-11H2,1H3,(H,15,16)/t12-/m1/s1";
  chebi:inchikey "CWSNHZHHWHLJIM-GFCCVEGCSA-N";
  chebi:monoisotopicmass 2.30188195E2;
  rdfs:label "3R-hydroxy-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180394>;
  lipidmaps-o:abbrev "FA 13:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050327> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h10,12H,2-9H2,1H3,(H,13,14)/t10-/m0/s1";
  chebi:inchikey "FARPMBPKLYEDIL-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "3S-hydroxy-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179317>;
  lipidmaps-o:abbrev "FA 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050328> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h2,10,12H,1,3-9H2,(H,13,14)/t10-/m1/s1";
  chebi:inchikey "NOAFRVYUFCNMLG-SNVBAGLBSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "2R-hydroxy-10-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180334>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050329> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h2,10,12H,1,3-9H2,(H,13,14)/t10-/m0/s1";
  chebi:inchikey "NOAFRVYUFCNMLG-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "2S-hydroxy-10-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180333>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050340> a owl:Class;
  chebi:formula "C16H32O4";
  chebi:inchi "InChI=1S/C16H32O4/c17-14-10-6-2-4-8-12-15(18)11-7-3-1-5-9-13-16(19)20/h15,17-18H,1-14H2,(H,19,20)";
  chebi:inchikey "XSIHTLJPWOWWPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88230061E2;
  rdfs:label "9,16-dihydroxy-hexadecanoic acid", "9,16-dihydroxy-palmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179896>;
  lipidmaps-o:abbrev "FA 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050341> a owl:Class;
  chebi:formula "C16H32O4";
  chebi:inchi "InChI=1S/C16H32O4/c17-14-10-6-5-8-12-15(18)11-7-3-1-2-4-9-13-16(19)20/h15,17-18H,1-14H2,(H,19,20)";
  chebi:inchikey "VJZBXAQGWLMYMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88230061E2;
  rdfs:label "10,16-dihydroxy-hexadecanoic acid", "10,16-dihydroxy-palmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_692>;
  lipidmaps-o:abbrev "FA 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050342> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1";
  chebi:inchikey "AFENDNXGAFYKQO-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "2S-Hydroxybutanoic acid", "2S-hydroxy-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50613>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050343> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-2-4(7)3-5(8)6(9)10/h4,7H,2-3H2,1H3,(H,9,10)";
  chebi:inchikey "ALFQPWXBAWHVDP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "2-oxo-4-hydroxy-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27530>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050347> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050352> a owl:Class;
  chebi:formula "C6H12O4";
  chebi:inchi "InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/t6-/m1/s1";
  chebi:inchikey "KJTLQQUUPVSXIM-ZCFIWIBFSA-N";
  chebi:monoisotopicmass 1.4807356E2;
  rdfs:label "3R-methyl-3,5-dihydroxy-pentanoic acid", "Mevalonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17710>, <https://swisslipids.org/rdf/SLM_000000300>;
  lipidmaps-o:abbrev "FA 6:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050356> a owl:Class;
  chebi:formula "C26H52O3";
  chebi:inchi "InChI=1S/C26H52O3/c1-2-3-4-5-6-7-8-9-10-13-16-19-22-25(27)23-20-17-14-11-12-15-18-21-24-26(28)29/h25,27H,2-24H2,1H3,(H,28,29)";
  chebi:inchikey "JTFQZKDWOBAOME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12391646E2;
  rdfs:label "12-Hydroxyhexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050361> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1";
  chebi:inchikey "YDZIJQXINJLRLL-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "2R-hydroxydodecanoic acid", "2R-hydroxylauric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36212>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050362> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m0/s1";
  chebi:inchikey "YDZIJQXINJLRLL-NSHDSACASA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "2S-hydroxydodecanoic acid", "2S-hydroxylauric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36213>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050363> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-11(13)9-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m0/s1";
  chebi:inchikey "UZNDHCZORMBARB-NSHDSACASA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "4S-hydroxydodecanoic acid", "4S-hydroxylauric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36215>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050364> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-11(13)9-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1";
  chebi:inchikey "UZNDHCZORMBARB-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "4R-hydroxydodecanoic acid", "4R-hydroxylauric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36216>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050365> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m0/s1";
  chebi:inchikey "CBWALJHXHCJYTE-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "3S-hydroxyhexadecanoic acid", "3S-hydroxypalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37250>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050366> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m1/s1";
  chebi:inchikey "CBWALJHXHCJYTE-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "3R-hydroxyhexadecanoic acid", "3R-hydroxypalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38247>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050367> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1";
  chebi:inchikey "VSMOENVRRABVKN-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "oct-1-en-3S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46735>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA01050368> a owl:Class;
  chebi:formula "C17H34O3";
  chebi:inchi "InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16(18)17(19)20/h15-16,18H,3-14H2,1-2H3,(H,19,20)";
  chebi:inchikey "HNRNFABXNZGOFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86250796E2;
  rdfs:label "2-hydroxy-3-methylhexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49175>;
  lipidmaps-o:abbrev "FA 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050370> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-7(2)9(11)5-4-8(3)6-10(12)13/h7-9,11H,4-6H2,1-3H3,(H,12,13)";
  chebi:inchikey "IQBGVZDRJBTLDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "6-hydroxy-3,7-dimethyloctanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50451>;
  lipidmaps-o:abbrev "FA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050371> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h8-9,11H,1,4-6H2,2-3H3,(H,12,13)";
  chebi:inchikey "NQYDFAGFKCSWGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "6-hydroxy-3-(prop-1-en-2-yl)heptanoic acid", "6-hydroxy-3-isopropenylheptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50452>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050372> a owl:Class;
  chebi:formula "C26H52O3";
  chebi:inchi "InChI=1S/C26H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(27)24-26(28)29/h25,27H,2-24H2,1H3,(H,28,29)/t25-/m0/s1";
  chebi:inchikey "SEVRYJMBCDYSHN-VWLOTQADSA-N";
  chebi:monoisotopicmass 4.12391646E2;
  rdfs:label "(S)-3-hydroxyhexacosanoic acid", "3S-hydroxyhexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52423>;
  lipidmaps-o:abbrev "FA 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050373> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-4-12(3,15)9-5-6-10(2)7-8-11(13)14/h4,6,15H,1,5,7-9H2,2-3H3,(H,13,14)/b10-6+";
  chebi:inchikey "ZNKKFXWQFBPBCX-UXBLZVDNSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "8-Hydroxy-4,8-dimethyl-4E,9-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168951>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050374> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050375> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050376> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1";
  chebi:inchikey "YDCRNMJQROAWFT-RXMQYKEDSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "5R-hydroxy-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78842>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050377> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-2-3-5(7)4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1";
  chebi:inchikey "HPMGFDVTYHWBAG-RXMQYKEDSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "3R-hydroxy-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173535>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050378> a owl:Class;
  chebi:formula "C4H8O4";
  chebi:inchi "InChI=1S/C4H8O4/c5-2-3(6)1-4(7)8/h3,5-6H,1-2H2,(H,7,8)/t3-/m0/s1";
  chebi:inchikey "DZAIOXUZHHTJKN-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.2004226E2;
  rdfs:label "3S,4-dihydroxy-butanoic acid", "3S,4-dihydroxy-butyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137814>;
  lipidmaps-o:abbrev "FA 4:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050380> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5-/m1/s1";
  chebi:inchikey "RILPIWOPNGRASR-RFZPGFLSSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "2-hydroxy-3-methyl-pentanoic acid", "2R-hydroxy-3R-methyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89228>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050381> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)";
  chebi:inchikey "LVRFTAZAXQPQHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "2-hydroxy-4-methyl-pentanoic acid", "Leucinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59783>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050382> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1";
  chebi:inchikey "DBXBTMSZEOQQDU-GSVOUGTGSA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "2R-methyl-3-hydroxy-propanoic acid", "3R-hydroxy-isobutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195651>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050383> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-3-6(10,4(2)7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/t6-/m0/s1";
  chebi:inchikey "VUQLHQFKACOHNZ-LURJTMIESA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "2S-acetyl-2-hydroxy-butanoic acid", "2S-ethyl-2-hydroxy-3-oxobutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27681>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050384> a owl:Class;
  chebi:formula "C5H10O4";
  chebi:inchi "InChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9/h3-4,6-7H,2H2,1H3,(H,8,9)";
  chebi:inchikey "CJXCLBPFKGZXJP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3405791E2;
  rdfs:label "2,3-dihydroxy-pentanoic acid", "2,3-dihydroxy-valeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165403>;
  lipidmaps-o:abbrev "FA 5:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050385> a owl:Class;
  chebi:formula "C4H8O4";
  chebi:inchi "InChI=1S/C4H8O4/c5-2-1-3(6)4(7)8/h3,5-6H,1-2H2,(H,7,8)";
  chebi:inchikey "UFYGCFHQAXXBCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2004226E2;
  rdfs:label "2,4-dihydroxy-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86348>;
  lipidmaps-o:abbrev "FA 4:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050386> a owl:Class;
  chebi:formula "C5H10O5";
  chebi:inchi "InChI=1S/C5H10O5/c6-2-1-3(7)4(8)5(9)10/h3-4,6-8H,1-2H2,(H,9,10)";
  chebi:inchikey "SJXSBTISVFRFLJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50052825E2;
  rdfs:label "2,3,5-trihydroxy-pentanoic acid", "2-deoxy-ribonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179832>;
  lipidmaps-o:abbrev "FA 5:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050387> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-3-6(9,4-2)5(7)8/h9H,3-4H2,1-2H3,(H,7,8)";
  chebi:inchikey "LXVSANCQXSSLPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "2-ethyl-2-hydroxy-butanoic acid", "2-ethyl-2-hydroxy-butyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165404>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050388> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)";
  chebi:inchikey "ZMZQVAUJTDKQGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "2-ethyl-3-hydroxy-propionic acid", "2-ethyl-hydracrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82956>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050389> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-3-5(2,8)4(6)7/h8H,3H2,1-2H3,(H,6,7)";
  chebi:inchikey "MBIQENSCDNJOIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "2-hydroxy-2-methyl-butanoic acid", "2-hydroxy-2-methyl-butyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68454>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050390> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m0/s1";
  chebi:inchikey "NGEWQZIDQIYUNV-BYPYZUCNSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "2-hydroxy-3-methyl-butyric acid", "2S-hydroxy-3-methyl-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60631>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050391> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)";
  chebi:inchikey "VEXDRERIMPLZLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "2-methyl-3-hydroxy-2-butanoic acid", "2-methyl-3-hydroxybutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37051>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050392> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050393> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4+/m1/s1";
  chebi:inchikey "VEXDRERIMPLZLU-DMTCNVIQSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "3-hydroxy-2-methyl-[R-(R,S)]-butanoic acid", "3R-hydroxy-2S-methyl-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173461>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050394> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4-/m0/s1";
  chebi:inchikey "VEXDRERIMPLZLU-IMJSIDKUSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "3-Hydroxy-2-methyl-[S-(R,R)]-butanoic acid", "3S-hydroxy-2S-methyl-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37052>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050395> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-6(2)3-4-7(9)5-8(10)11/h6-7,9H,3-5H2,1-2H3,(H,10,11)";
  chebi:inchikey "BVAXVQDOCBTYID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "3-hydroxy-6-methyl-hexanoic acid", "3-hydroxy-isoheptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180043>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050396> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-5(2,8)3-4(6)7/h8H,3H2,1-2H3,(H,6,7)";
  chebi:inchikey "AXFYFNCPONWUHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "3-hydroxy-3-methyl-butanoic acid", "3-hydroxy-isovaleric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37084>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050397> a owl:Class;
  chebi:formula "C4H8O4";
  chebi:inchi "InChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)";
  chebi:inchikey "LOUGYXZSURQALL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2004226E2;
  rdfs:label "2,3-dihydroxy-butanoic acid", "4-deoxy-erythronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86347>;
  lipidmaps-o:abbrev "FA 4:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050398> a owl:Class;
  chebi:formula "C4H6O3";
  chebi:inchi "InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h1-2,5H,3H2,(H,6,7)/b2-1+";
  chebi:inchikey "RMQJECWPWQIIPW-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.02031695E2;
  rdfs:label "4-hydroxy-2E-butenoic acid", "4-hydroxy-crotonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179637>;
  lipidmaps-o:abbrev "FA 4:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050399> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-4(3-6)2-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)";
  chebi:inchikey "ZGYGEPZZMAXSKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "3-methyl-4-hydroxy-butanoic acid", "4-hydroxy-isovaleric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90005>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050400> a owl:Class;
  chebi:formula "C4H8O4";
  chebi:inchi "InChI=1S/C4H8O4/c1-4(8,2-5)3(6)7/h5,8H,2H2,1H3,(H,6,7)";
  chebi:inchikey "DGADNPLBVRLJGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2004226E2;
  rdfs:label "2,3-dihydroxy-2-methyl-propanoic acid", "a,b-dihydroxy-isobutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36532>;
  lipidmaps-o:abbrev "FA 4:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050401> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050402> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m1/s1";
  chebi:inchikey "LVRFTAZAXQPQHI-RXMQYKEDSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "2R-hydroxy-4-methyl-pentanoic acid", "D-Leucic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55534>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050403> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050404> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050405> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050406> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050407> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050408> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1";
  chebi:inchikey "LVRFTAZAXQPQHI-YFKPBYRVSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "2S-hydroxy-4-methyl-pentanoic acid", "hydroxy-isocaproic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44510>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050409> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050410> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050411> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050412> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050413> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050414> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-9-12-15(17)13-10-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m1/s1";
  chebi:inchikey "PHFQJBDKBCFMOS-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "7R-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187327>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050415> a owl:Class;
  chebi:formula "C6H13O7P";
  chebi:inchi "InChI=1S/C6H13O7P/c1-6(9,4-5(7)8)2-3-13-14(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H2,10,11,12)/t6-/m1/s1";
  chebi:inchikey "OKZYCXHTTZZYSK-ZCFIWIBFSA-N";
  chebi:monoisotopicmass 2.28039891E2;
  rdfs:label "3R-methyl-3-hydroxypentanoic acid 5-phosphate", "Mevalonate-P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17436>, <https://swisslipids.org/rdf/SLM_000000301> .

<https://www.lipidmaps.org/rdf/LMFA01050416> a owl:Class;
  chebi:formula "C6H14O10P2";
  chebi:inchi "InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1";
  chebi:inchikey "SIGQQUBJQXSAMW-ZCFIWIBFSA-N";
  chebi:monoisotopicmass 3.08006222E2;
  rdfs:label "3R-methyl-3-hydroxypentanoic acid 5-diphosphate", "Mevalonate-PP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15899>, <https://swisslipids.org/rdf/SLM_000000302> .

<https://www.lipidmaps.org/rdf/LMFA01050417> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)";
  chebi:inchikey "BWLBGMIXKSTLSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "2-hydroxy-2-methyl-propanoic acid", "alpha-hydroxy-isobutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50129>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050418> a owl:Class;
  chebi:formula "C24H46O4";
  chebi:inchi "InChI=1S/C24H46O4/c1-2-3-4-5-6-7-9-12-15-18-22(25)21-23(26)19-16-13-10-8-11-14-17-20-24(27)28/h16,19,22-23,25-26H,2-15,17-18,20-21H2,1H3,(H,27,28)/b19-16+";
  chebi:inchikey "AKVZFALHMAASOY-KNTRCKAVSA-N";
  chebi:monoisotopicmass 3.98339611E2;
  rdfs:label "11,13-dihydroxy-9E-tetracosenoic acid", "Axillarenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187234>;
  lipidmaps-o:abbrev "FA 24:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050419> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050421> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h7-8,17,19H,2-6,9-16H2,1H3,(H,20,21)/b8-7-";
  chebi:inchikey "VZZZAISMRNOEFX-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "3-hydroxy-11Z-octadecenoic acid", "3-hydroxy-vaccenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179247>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050422> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m0/s1";
  chebi:inchikey "JGHSBPIZNUXPLA-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "2S-hydroxyhexadecanoic acid", "2S-hydroxypalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75977>, <https://swisslipids.org/rdf/SLM_000000520>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050423> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m1/s1";
  chebi:inchikey "JGHSBPIZNUXPLA-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "2R-hydroxyhexadecanoic acid", "2R-hydroxypalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75972>, <https://swisslipids.org/rdf/SLM_000000519>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050424> a owl:Class;
  chebi:formula "C26H48O6";
  chebi:inchi "InChI=1S/C26H48O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-24(31-22(2)27)19-17-20-25(21-26(29)30)32-23(3)28/h24-25H,4-21H2,1-3H3,(H,29,30)/t24-,25-/m1/s1";
  chebi:inchikey "ZHSKWVYVCJTAJW-JWQCQUIFSA-N";
  chebi:monoisotopicmass 4.56345091E2;
  rdfs:label "3R,7R-diacetoxy-docosanoic acid", "Byrsonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183612>;
  lipidmaps-o:abbrev "FA 26:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050425> a owl:Class;
  chebi:formula "C22H44O4";
  chebi:inchi "InChI=1S/C22H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20(23)17-15-18-21(24)19-22(25)26/h20-21,23-24H,2-19H2,1H3,(H,25,26)/t20-,21-/m1/s1";
  chebi:inchikey "FCJIICMIGKVTBE-NHCUHLMSSA-N";
  chebi:monoisotopicmass 3.72323961E2;
  rdfs:label "3R,7R-dihydroxy-docosanoic acid", "Tetrapedic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/104>;
  lipidmaps-o:abbrev "FA 22:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050426> a owl:Class;
  chebi:formula "C20H40O4";
  chebi:inchi "InChI=1S/C20H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-14-18(21)15-13-16-19(22)17-20(23)24/h18-19,21-22H,2-17H2,1H3,(H,23,24)/t18-,19-/m1/s1";
  chebi:inchikey "WKTAZNAFUIUYKK-RTBURBONSA-N";
  chebi:monoisotopicmass 3.44292661E2;
  rdfs:label "3R,7R-dihydroxy-eicosanoic acid", "Tetrapedic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 20:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050427> a owl:Class;
  chebi:formula "C17H34O3";
  chebi:inchi "InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17(19)20-2/h16,18H,3-15H2,1-2H3";
  chebi:inchikey "YBTWUESFQWFDMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86250796E2;
  rdfs:label "3-hydroxypalmitic acid methyl ester", "Methyl 3-hydroxyhexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29479>;
  lipidmaps-o:abbrev "FA 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050428> a owl:Class;
  chebi:formula "C10H18O4";
  chebi:inchi "InChI=1S/C10H18O4/c11-8-9(12)6-4-2-1-3-5-7-10(13)14/h5,7,9,11-12H,1-4,6,8H2,(H,13,14)/b7-5+";
  chebi:inchikey "LJVFDEUMLMNPKS-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.0212051E2;
  rdfs:label "9,10-dihydroxy-2-decenoic acid", "9,10-dihydroxy-2E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183568>;
  lipidmaps-o:abbrev "FA 10:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050429> a owl:Class;
  chebi:formula "C10H20O4";
  chebi:inchi "InChI=1S/C10H20O4/c11-7-5-3-1-2-4-6-9(12)8-10(13)14/h9,11-12H,1-8H2,(H,13,14)";
  chebi:inchikey "WXCLDXYQUQDNDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0413616E2;
  rdfs:label "3,10-dihydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186714>;
  lipidmaps-o:abbrev "FA 10:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050430> a owl:Class;
  chebi:formula "C10H19O6P";
  chebi:inchi "InChI=1S/C10H19O6P/c11-10(12)8-6-4-2-1-3-5-7-9-16-17(13,14)15/h6,8H,1-5,7,9H2,(H,11,12)(H2,13,14,15)/b8-6+";
  chebi:inchikey "NAUNHDNEXRZFSD-SOFGYWHQSA-N";
  chebi:monoisotopicmass 2.66091926E2;
  rdfs:label "10-hydroxy-2E-decenoic acid O-dihydrogen phosphate", "10-phospho-2E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050431> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h3-4,11,14,19,21H,2,5-10,12-13,15-18H2,1H3,(H,22,23)/b4-3-,14-11-";
  chebi:inchikey "GWEIHUNYMRRZJJ-MOAWTDCJSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "14-hydroxy-11Z,17Z-eicosadienoic acid", "Auricolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186663>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050432> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-2-3-5(7)4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m0/s1";
  chebi:inchikey "HPMGFDVTYHWBAG-YFKPBYRVSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "(S)-3-hydroxyhexanoic acid", "3S-hydroxyhexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37049>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050433> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m0/s1";
  chebi:inchikey "NDPLAKGOSZHTPH-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "(S)-3-hydroxyoctanoic acid", "3S-hydroxyoctanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37100>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050434> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m0/s1";
  chebi:inchikey "POMQYTSPMKEQNB-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "(S)-3-hydroxystearic acid", "3S-hydroxyoctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50579>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050435> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-2-4(7)3-5(8)6(9)10/h4,7H,2-3H2,1H3,(H,9,10)/t4-/m0/s1";
  chebi:inchikey "ALFQPWXBAWHVDP-BYPYZUCNSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "(S)-4-hydroxy-2-oxohexanoic acid", "4S-hydroxy-2-oxohexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73151>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050436> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-10(12)8-6-4-3-5-7-9-11(13)14/h2,10,12H,1,3-9H2,(H,13,14)/t10-/m1/s1";
  chebi:inchikey "CJUFNYIRKDOQMC-SNVBAGLBSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "(S)-9-Hydroxy-10-undecenoic acid", "9S-hydroxy-10-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165422>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050437> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-2-12(14)10-8-6-4-3-5-7-9-11-13(15)16/h8,10,12,14H,2-7,9,11H2,1H3,(H,15,16)/b10-8+";
  chebi:inchikey "NSVPCFNUUARRKL-CSKARUKUSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "11-Hydroxy-9-tridecenoic acid", "11-Hydroxy-9E-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165449>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050438> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-2-3-4-5-11-14-17-20-23(25)21-18-15-12-9-7-6-8-10-13-16-19-22-24(26)27/h7-11,14-15,17-18,20,23,25H,2-6,12-13,16,19,21-22H2,1H3,(H,26,27)/b9-7-,10-8-,14-11-,18-15-,20-17+";
  chebi:inchikey "WCPFNHAOKQUJEV-YQUHDJBSSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "15-hydroxy-6Z,9Z,12Z,16E,18Z-tetracosapentaenoic acid", "15-hydroxy-tetracosa-6,9,12,16,18-pentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66039>;
  lipidmaps-o:abbrev "FA 24:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01050439> a owl:Class;
  chebi:formula "C4H9NO4";
  chebi:inchi "InChI=1S/C4H9NO4/c5-3(4(8)9)2(7)1-6/h2-3,6-7H,1,5H2,(H,8,9)";
  chebi:inchikey "JBNUARFQOCGDRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.35053159E2;
  rdfs:label "(+)-threo-2-Amino-3,4-dihydroxybutanoic acid", "2-amino-3,4-dihydroxybutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168935> .

<https://www.lipidmaps.org/rdf/LMFA01050440> a owl:Class;
  chebi:formula "C6H13NO3";
  chebi:inchi "InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)";
  chebi:inchikey "OSCCDBFHNMXNME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.47089544E2;
  rdfs:label "(2R,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic acid", "2-amino-4-hydroxy-3-methylpentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172410> .

<https://www.lipidmaps.org/rdf/LMFA01050441> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5+/m0/s1";
  chebi:inchikey "RILPIWOPNGRASR-CRCLSJGQSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "(2R,3S)-2-hydroxy-3-methylpentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55536>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050442> a owl:Class;
  chebi:formula "C7H10O7";
  chebi:inchi "InChI=1S/C7H10O7/c1-3(5(10)11)7(14,6(12)13)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t3-,7-/m1/s1";
  chebi:inchikey "YNOXCRMFGMSKIJ-WVBDSBKLSA-N";
  chebi:monoisotopicmass 2.06042655E2;
  rdfs:label "(2R,3S)-2-hydroxybutane-1,2,3-tricarboxylic acid;3-C-carboxy-2,4-dideoxy-2-methyl-D-threo-pentaric acid",
    "(2R,3S)-2-methylcitric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30836>;
  lipidmaps-o:abbrev "FA 7:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA01050443> a owl:Class;
  chebi:formula "C6H12O3";
  chebi:inchi "InChI=1S/C6H12O3/c1-3-5(7)4(2)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5+/m0/s1";
  chebi:inchikey "NVIHALDXJWGLFD-CRCLSJGQSA-N";
  chebi:monoisotopicmass 1.32078645E2;
  rdfs:label "(2S,3R)-3-hydroxy-2-methylpentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55434>;
  lipidmaps-o:abbrev "FA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050444> a owl:Class;
  chebi:formula "C7H10O7";
  chebi:inchi "InChI=1S/C7H10O7/c1-7(14,6(12)13)3(5(10)11)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t3-,7-/m1/s1";
  chebi:inchikey "HHKPKXCSHMJWCF-WVBDSBKLSA-N";
  chebi:monoisotopicmass 2.06042655E2;
  rdfs:label "(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15607>;
  lipidmaps-o:abbrev "FA 7:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA01050445> a owl:Class;
  chebi:formula "C10H16N2O5";
  chebi:inchi "InChI=1S/C10H16N2O5/c1-2-6(5-13)4-12-9(15)8(14)3-7(11)10(16)17/h2,4,7-8,13-14H,1,3,5,11H2,(H,12,15)(H,16,17)/b6-4+";
  chebi:inchikey "VYDAYIZJJUOQMT-GQCTYLIASA-N";
  chebi:monoisotopicmass 2.44105923E2;
  rdfs:label "(2S,4S)-Pinnatanine", "2-amino-4-{[(1E)-2-ethenyl-3-hydroxyprop-1-en-1-yl]carbamoyl}-4-hydroxybutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143049> .

<https://www.lipidmaps.org/rdf/LMFA01050449> a owl:Class;
  chebi:formula "C6H8O6";
  chebi:inchi "InChI=1S/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h2-3,5,8,10H,1H2,(H,11,12)/t3-,5+/m0/s1";
  chebi:inchikey "IMUGYKFHMJLTOU-WVZVXSGGSA-N";
  chebi:monoisotopicmass 1.7603209E2;
  rdfs:label "(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15624>;
  lipidmaps-o:abbrev "FA 6:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050450> a owl:Class;
  chebi:formula "C17H28O5";
  chebi:inchi "InChI=1S/C17H28O5/c1-2-9-15(19)16(20)13-12-14(18)10-7-5-3-4-6-8-11-17(21)22/h5,7,15,19H,2-4,6,8-13H2,1H3,(H,21,22)/b7-5-";
  chebi:inchikey "QGFDIKLPPWSQIY-ALCCZGGFSA-N";
  chebi:monoisotopicmass 3.12193676E2;
  rdfs:label "(7Z)-14-hydroxy-10,13-dioxoheptadec-7-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74250>;
  lipidmaps-o:abbrev "FA 17:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050451> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10-/t16-,17+/m0/s1";
  chebi:inchikey "WBZXABQRBWTVNN-JINBKUQRSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "(9Z)-(7S,8S)-Dihydroxyoctadecenoic acid", "(Z,7R,8S)-7,8-dihydroxyoctadec-9-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_448>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050452> a owl:Class;
  chebi:formula "C6H12O4";
  chebi:inchi "InChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9)/t4-,6+/m0/s1";
  chebi:inchikey "PDGXJDXVGMHUIR-UJURSFKZSA-N";
  chebi:monoisotopicmass 1.4807356E2;
  rdfs:label "(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid", "(R) 2,3-Dihydroxy-3-methylvalerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27512>;
  lipidmaps-o:abbrev "FA 6:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050453> a owl:Class;
  chebi:formula "C5H10O4";
  chebi:inchi "InChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/t3-/m0/s1";
  chebi:inchikey "JTEYKUFKXGDTEU-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.3405791E2;
  rdfs:label "(2R)-2,3-dihydroxy-3-methylbutanoic acid", "(R)-2,3-Dihydroxy-isovalerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15684>;
  lipidmaps-o:abbrev "FA 5:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050454> a owl:Class;
  chebi:formula "C6H10O5";
  chebi:inchi "InChI=1S/C6H10O5/c1-2-6(11,5(9)10)3-4(7)8/h11H,2-3H2,1H3,(H,7,8)(H,9,10)/t6-/m1/s1";
  chebi:inchikey "YVYGHRNLPUMVBU-ZCFIWIBFSA-N";
  chebi:monoisotopicmass 1.62052825E2;
  rdfs:label "(2R)-2-ethyl-2-hydroxybutanedioic acid", "(R)-2-ethylmalic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15583>;
  lipidmaps-o:abbrev "FA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050455> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1";
  chebi:inchikey "AFENDNXGAFYKQO-GSVOUGTGSA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "(2R)-2-hydroxybutanoic acid", "(R)-2-hydroxybutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50612>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050456> a owl:Class;
  chebi:formula "C9H18O3";
  chebi:inchi "InChI=1S/C9H18O3/c1-2-3-4-5-6-7-8(10)9(11)12/h8,10H,2-7H2,1H3,(H,11,12)/t8-/m1/s1";
  chebi:inchikey "BTJFTHOOADNOOS-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.74125595E2;
  rdfs:label "(2R)-2-hydroxynonanoic acid", "(R)-2-hydroxynonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55538>;
  lipidmaps-o:abbrev "FA 9:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050457> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-3-6(2,10)4(7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/t6-/m1/s1";
  chebi:inchikey "YJVOWRAWFXRESP-ZCFIWIBFSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "(3R)-3-hydroxy-3-methyl-2-oxopentanoic acid", "(R)-3-hydroxy-3-methyl-2-oxopentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34008>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050458> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h3-4,8H,1-2H3,(H,9,10)";
  chebi:inchikey "HVMPYIKTQSOMHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "(R)-4-Dehydropantoate", "2-hydroxy-3,3-dimethyl-4-oxo-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050459> a owl:Class;
  chebi:formula "C18H20O3";
  chebi:inchi "InChI=1S/C18H20O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h17,19H,4,6,8,10,12,14,16H2,1H3,(H,20,21)/t17-/m0/s1";
  chebi:inchikey "MTWGWIOCIREVRF-KRWDZBQOSA-N";
  chebi:monoisotopicmass 2.84141245E2;
  rdfs:label "17S-Hydroxyoctadecatetra-9,11,13,15-ynoic acid", "Minquartynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_542606>;
  lipidmaps-o:abbrev "FA 18:8;O" .

<https://www.lipidmaps.org/rdf/LMFA01050460> a owl:Class;
  chebi:formula "C5H8O4";
  chebi:inchi "InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m0/s1";
  chebi:inchikey "NMDWGEGFJUBKLB-YFKPBYRVSA-N";
  chebi:monoisotopicmass 1.3204226E2;
  rdfs:label "(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid", "(S)-2-Acetolactate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18409>;
  lipidmaps-o:abbrev "FA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050461> a owl:Class;
  chebi:formula "C4H8O4";
  chebi:inchi "InChI=1S/C4H8O4/c5-2-3(6)1-4(7)8/h3,5-6H,1-2H2,(H,7,8)";
  chebi:inchikey "DZAIOXUZHHTJKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2004226E2;
  rdfs:label "(S)-3,4-Dihydroxybutyric acid", "3,4-dihydroxybutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86371>;
  lipidmaps-o:abbrev "FA 4:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050462> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-3-6(2,10)4(7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/t6-/m0/s1";
  chebi:inchikey "YJVOWRAWFXRESP-LURJTMIESA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "(3S)-3-hydroxy-3-methyl-2-oxopentanoic acid", "(S)-3-hydroxy-3-methyl-2-oxopentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53335>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050463> a owl:Class;
  chebi:formula "C4H8O3";
  chebi:inchi "InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1";
  chebi:inchikey "WHBMMWSBFZVSSR-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.04047345E2;
  rdfs:label "(3S)-3-hydroxybutanoic acid", "(S)-3-Hydroxybutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17290>;
  lipidmaps-o:abbrev "FA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050466> a owl:Class;
  chebi:formula "C5H8O4";
  chebi:inchi "InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h3,6H,2H2,1H3,(H,8,9)/t3-/m0/s1";
  chebi:inchikey "HFKQINMYQUXOCH-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.3204226E2;
  rdfs:label "(4S)-4-hydroxy-2-oxopentanoic acid", "(S)-4-hydroxy-2-oxopentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73148>;
  lipidmaps-o:abbrev "FA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050467> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050468> a owl:Class;
  chebi:formula "C5H10O4";
  chebi:inchi "InChI=1S/C5H10O4/c1-3(6)5(2,9)4(7)8/h3,6,9H,1-2H3,(H,7,8)";
  chebi:inchikey "AOWPAWLEXIYETE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3405791E2;
  rdfs:label "2,3-Dihydroxy-2-methylbutanoic acid", "2,3-dihydroxy-2-methylbutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173559>;
  lipidmaps-o:abbrev "FA 5:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050469> a owl:Class;
  chebi:formula "C6H12O4";
  chebi:inchi "InChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9)";
  chebi:inchikey "PDGXJDXVGMHUIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4807356E2;
  rdfs:label "2,3-Dihydroxy-3-methylpentanoic acid", "2,3-dihydroxy-3-methyl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_882>;
  lipidmaps-o:abbrev "FA 6:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050470> a owl:Class;
  chebi:formula "C6H10O5";
  chebi:inchi "InChI=1S/C6H10O5/c1-3(4(7)8)6(2,11)5(9)10/h3,11H,1-2H3,(H,7,8)(H,9,10)";
  chebi:inchikey "WTIIULQJLZEHGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.62052825E2;
  rdfs:label "2,3-dimethylmalic acid", "2-hydroxy-2,3-dimethylbutanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15590>;
  lipidmaps-o:abbrev "FA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050471> a owl:Class;
  chebi:formula "C6H8O7";
  chebi:inchi "InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-4,7,9-10H,1H2,(H,12,13)/t3-,4+/m1/s1";
  chebi:inchikey "RXMWXENJQAINCC-DMTCNVIQSA-N";
  chebi:monoisotopicmass 1.92027005E2;
  rdfs:label "2,5-didehydro-D-gluconic acid", "D-threo-hexo-2,5-diulosonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18281>;
  lipidmaps-o:abbrev "FA 6:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA01050472> a owl:Class;
  chebi:formula "C5H8O4";
  chebi:inchi "InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)";
  chebi:inchikey "NMDWGEGFJUBKLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3204226E2;
  rdfs:label "2-Acetolactate", "2-hydroxy-2-methyl-3-oxobutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16444>;
  lipidmaps-o:abbrev "FA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050473> a owl:Class;
  chebi:formula "C7H13NO5";
  chebi:inchi "InChI=1S/C7H13NO5/c1-3(9)6(11)5(10)2-4(8)7(12)13/h4-6,10-11H,2,8H2,1H3,(H,12,13)/t4-,5+,6+/m0/s1";
  chebi:inchikey "IFMHGOADXGYWMO-KVQBGUIXSA-N";
  chebi:monoisotopicmass 1.91079374E2;
  rdfs:label "2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58859> .

<https://www.lipidmaps.org/rdf/LMFA01050474> a owl:Class;
  chebi:formula "C5H8O5";
  chebi:inchi "InChI=1S/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/t3-/m0/s1";
  chebi:inchikey "UQIGQRSJIKIPKZ-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.48037175E2;
  rdfs:label "(4S)-4,5-dihydroxy-2-oxopentanoic acid", "2-dehydro-3-deoxy-D-arabinonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1060>;
  lipidmaps-o:abbrev "FA 5:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050475> a owl:Class;
  chebi:formula "C6H10O6";
  chebi:inchi "InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/t3-,5+/m0/s1";
  chebi:inchikey "WPAMZTWLKIDIOP-WVZVXSGGSA-N";
  chebi:monoisotopicmass 1.7804774E2;
  rdfs:label "2-dehydro-3-deoxy-D-gluconic acid", "3-deoxy-D-erythro-hex-2-ulosonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17032>;
  lipidmaps-o:abbrev "FA 6:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050476> a owl:Class;
  chebi:formula "C5H8O5";
  chebi:inchi "InChI=1S/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/t3-/m1/s1";
  chebi:inchikey "UQIGQRSJIKIPKZ-GSVOUGTGSA-N";
  chebi:monoisotopicmass 1.48037175E2;
  rdfs:label "2-dehydro-3-deoxy-L-arabinonic acid", "3-deoxy-L-pent-2-ulosonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17647>;
  lipidmaps-o:abbrev "FA 5:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050477> a owl:Class;
  chebi:formula "C5H10O5";
  chebi:inchi "InChI=1S/C5H10O5/c6-2-4(8)3(7)1-5(9)10/h3-4,6-8H,1-2H2,(H,9,10)/t3-,4+/m0/s1";
  chebi:inchikey "VBUWJOHKCBQXNU-IUYQGCFVSA-N";
  chebi:monoisotopicmass 1.50052825E2;
  rdfs:label "(3S,4R)-3,4,5-trihydroxypentanoic acid", "2-Deoxyribonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86350>;
  lipidmaps-o:abbrev "FA 5:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050478> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)";
  chebi:inchikey "NGEWQZIDQIYUNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "2-Hydroxy-3-methylbutyric acid", "2-hydroxy-3-methylbutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60645>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050479> a owl:Class;
  chebi:formula "C6H8O6";
  chebi:inchi "InChI=1S/C6H8O6/c7-3(1-2-4(8)9)5(10)6(11)12/h5,10H,1-2H2,(H,8,9)(H,11,12)";
  chebi:inchikey "DVIFFQAOYQDXGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7603209E2;
  rdfs:label "2-hydroxy-3-oxoadipic acid", "2-hydroxy-3-oxohexanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16278>;
  lipidmaps-o:abbrev "FA 6:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050480> a owl:Class;
  chebi:formula "C5H10O3S";
  chebi:inchi "InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)";
  chebi:inchikey "ONFOSYPQQXJWGS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50035066E2;
  rdfs:label "2-Hydroxy-4-(methylthio)butanoic acid", "2-hydroxy-4-(methylsulfanyl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137228> .

<https://www.lipidmaps.org/rdf/LMFA01050481> a owl:Class;
  chebi:formula "C7H8O8";
  chebi:inchi "InChI=1S/C7H8O8/c8-3(5(11)12)1-7(15,6(13)14)2-4(9)10/h15H,1-2H2,(H,9,10)(H,11,12)(H,13,14)";
  chebi:inchikey "RQMCNDRMPZBEOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2002192E2;
  rdfs:label "2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17250>;
  lipidmaps-o:abbrev "FA 7:3;O6" .

<https://www.lipidmaps.org/rdf/LMFA01050482> a owl:Class;
  chebi:formula "C5H8O4";
  chebi:inchi "InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h4,7H,2H2,1H3,(H,8,9)";
  chebi:inchikey "QTSNVMMGKAPSRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3204226E2;
  rdfs:label "2-Hydroxy-4-oxopentanoic acid", "2-hydroxy-4-oxopentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173533>;
  lipidmaps-o:abbrev "FA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050483> a owl:Class;
  chebi:formula "C5H8O5";
  chebi:inchi "InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)";
  chebi:inchikey "HWXBTNAVRSUOJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48037175E2;
  rdfs:label "2-hydroxyglutaric acid", "2-oxidanylpentanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17084>;
  lipidmaps-o:abbrev "FA 5:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050484> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13,15H,2-12H2,1H3,(H,16,17)";
  chebi:inchikey "JYZJYKOZGGEXSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "2-Hydroxymyristic acid", "2-hydroxytetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59270>, <https://swisslipids.org/rdf/SLM_000485325>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050485> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m0/s1";
  chebi:inchikey "KIHBGTRZFAVZRV-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "(2S)-2-oxidanyloctadecanoic acid", "2-hydroxystearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18129>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050486> a owl:Class;
  chebi:formula "C6H10O6";
  chebi:inchi "InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/t3-,5-/m1/s1";
  chebi:inchikey "WPAMZTWLKIDIOP-NQXXGFSBSA-N";
  chebi:monoisotopicmass 1.7804774E2;
  rdfs:label "(4R,5R)-4,5,6-trihydroxy-2-oxohexanoic acid", "2-Keto-3-deoxy-D-gluconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17028>;
  lipidmaps-o:abbrev "FA 6:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050487> a owl:Class;
  chebi:formula "C16H32O4";
  chebi:inchi "InChI=1S/C16H32O4/c17-13-11-9-7-5-3-1-2-4-6-8-10-12-15(18)14-16(19)20/h15,17-18H,1-14H2,(H,19,20)";
  chebi:inchikey "ZGYXOTYZKRXDBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88230061E2;
  rdfs:label "3,16-dihydroxyhexadecanoic acid", "3,16-dihydroxypalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63900>, <https://swisslipids.org/rdf/SLM_000389379>;
  lipidmaps-o:abbrev "FA 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050488> a owl:Class;
  chebi:formula "C17H34O4";
  chebi:inchi "InChI=1S/C17H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-17(2,21)15(18)14-16(19)20/h15,18,21H,3-14H2,1-2H3,(H,19,20)";
  chebi:inchikey "NACNPFXTZNCJJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02245711E2;
  rdfs:label "2,5-dideoxy-4-C-dodecylpentonic acid", "3,4-dihydroxy-4-methylhexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68513>;
  lipidmaps-o:abbrev "FA 17:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050489> a owl:Class;
  chebi:formula "C7H10O6";
  chebi:inchi "InChI=1S/C7H10O6/c1-3(8)6(11)4(9)2-5(10)7(12)13/h4,6,9,11H,2H2,1H3,(H,12,13)/t4-,6-/m1/s1";
  chebi:inchikey "JBJFMONKIKZMPK-INEUFUBQSA-N";
  chebi:monoisotopicmass 1.9004774E2;
  rdfs:label "(4R,5S)-4,5-dihydroxy-2,6-dioxoheptanoic acid;3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid",
    "3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_51822>;
  lipidmaps-o:abbrev "FA 7:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050490> a owl:Class;
  chebi:formula "C6H8O6";
  chebi:inchi "InChI=1S/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,7-8H,1-2H2,(H,11,12)/t3-/m0/s1";
  chebi:inchikey "IBGYNIRCYXIAON-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.7603209E2;
  rdfs:label "(4S)-4,6-dihydroxy-2,5-dioxohexanoic acid;3-deoxy-D-glycero-hexo-2,5-diulosonic acid",
    "3-deoxy-D-glycero-hexo-2,5-diulosonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15623>;
  lipidmaps-o:abbrev "FA 6:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050491> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4+/m0/s1";
  chebi:inchikey "VEXDRERIMPLZLU-IUYQGCFVSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "(2S,3R)-3-hydroxy-2-methylbutanoic acid", "3-Hydroxy-2-methyl-[R-(R,S)]-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165405>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050492> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4-/m1/s1";
  chebi:inchikey "VEXDRERIMPLZLU-QWWZWVQMSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "(2R,3R)-3-hydroxy-2-methylbutanoic acid", "3-Hydroxy-2-methyl-[S-(R,R)]-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168648>;
  lipidmaps-o:abbrev "FA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050494> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-3-5-6(8(10)11)7(9)4-2/h6-7,9H,3-5H2,1-2H3,(H,10,11)";
  chebi:inchikey "LLPFTSMZBSRZDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "3-Hydroxyvalproic acid", "3-hydroxy-2-propylpentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80637>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050496> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-3-4-7(8(10)11)5-6(2)9/h6-7,9H,3-5H2,1-2H3,(H,10,11)";
  chebi:inchikey "OASKNPCLIHUTTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "4-Hydroxyvalproic acid", "4-hydroxy-2-propylpentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80635>;
  lipidmaps-o:abbrev "FA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050501> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-3-6(10,4(2)7)5(8)9/h10H,3H2,1-2H3,(H,8,9)";
  chebi:inchikey "VUQLHQFKACOHNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "2-ethyl-2-hydroxy-3-oxo-butanoic acid", "Acetohydroxybutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_982>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050502> a owl:Class;
  chebi:formula "C16H24O3";
  chebi:inchi "InChI=1S/C16H24O3/c1-2-3-4-5-6-7-9-12-15(17)13-10-8-11-14-16(18)19/h6-12,14-15,17H,2-5,13H2,1H3,(H,18,19)/b7-6+,10-8+,12-9+,14-11+";
  chebi:inchikey "CMIWOGJRXHRRFL-CQWJRODPSA-N";
  chebi:monoisotopicmass 2.64172545E2;
  rdfs:label "(2E,4E,8E,10E)-7-hydroxyhexadeca-2,4,8,10-tetraenoic acid", "all-trans-7-hydroxyhexadeca-2,4,8,10-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70740>;
  lipidmaps-o:abbrev "FA 16:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01050506> a owl:Class;
  chebi:formula "C32H64O3";
  chebi:inchi "InChI=1S/C32H64O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(33)30(32(34)35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,33H,3-29H2,1-2H3,(H,34,35)";
  chebi:inchikey "CUEQHYJSSUSIFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.96485546E2;
  rdfs:label "3-hydroxy-2-tetradecyloctadecanoic acid", "Corynomycolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60916>;
  lipidmaps-o:abbrev "FA 32:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050511> a owl:Class;
  chebi:formula "C6H8O8";
  chebi:inchi "InChI=1S/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13)/t3-,6+/m1/s1";
  chebi:inchikey "ZMJBYMUCKBYSCP-CVYQJGLWSA-N";
  chebi:monoisotopicmass 2.0802192E2;
  rdfs:label "(1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid", "Garcinia acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165420>;
  lipidmaps-o:abbrev "FA 6:2;O6" .

<https://www.lipidmaps.org/rdf/LMFA01050514> a owl:Class;
  chebi:formula "C10H23N3O3";
  chebi:inchi "InChI=1S/C10H23N3O3/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16/h8-9,13-14H,1-7,11-12H2,(H,15,16)/t8-,9-/m0/s1";
  chebi:inchikey "BZUIJMCJNWUGKQ-IUCAKERBSA-N";
  chebi:monoisotopicmass 2.33173941E2;
  rdfs:label "(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid", "Hypusine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110> .

<https://www.lipidmaps.org/rdf/LMFA01050527> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17-/m1/s1";
  chebi:inchikey "VACHUYIREGFMSP-IAGOWNOFSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "(9R,10R)-9,10-dihydroxyoctadecanoic acid", "threo-9,10-Dihydroxystearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050528> a owl:Class;
  chebi:formula "C4H6O4";
  chebi:inchi "InChI=1S/C4H6O4/c1-2(5)3(6)4(7)8/h2,5H,1H3,(H,7,8)";
  chebi:inchikey "QWZIITCYKKSZGN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1802661E2;
  rdfs:label "3-hydroxy-2-oxobutanoic acid", "xi-3-Hydroxy-2-oxobutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173438>;
  lipidmaps-o:abbrev "FA 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050529> a owl:Class;
  chebi:formula "C12H24O3";
  chebi:inchi "InChI=1S/C12H24O3/c1-2-3-4-5-6-8-11(13)9-7-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "LXNOENXQFNYMGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16172545E2;
  rdfs:label "5-hydroxydodecanoic acid", "xi-5-Hydroxydodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171725>;
  lipidmaps-o:abbrev "FA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050530> a owl:Class;
  chebi:formula "C25H50O4";
  chebi:inchi "InChI=1S/C25H50O4/c1-3-4-5-6-14-17-20-23(26)24(27)21-18-15-12-10-8-7-9-11-13-16-19-22-25(28)29-2/h23-24,26-27H,3-22H2,1-2H3";
  chebi:inchikey "ANKIJNMJOZDVJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.14370911E2;
  rdfs:label "Methyl 15,16-dihydroxy-tetracosanoate", "Tetracosanoic acid, 15,16-dihydroxy-, methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 25:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050531> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16-,17+/m0/s1";
  chebi:inchikey "MKYUCBXUUSZMQB-OADLNGDBSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9S,12R,13S-trihydroxy-10E,15Z-Octadecadienoic acid", "Malyngic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186209>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050532> a owl:Class;
  chebi:formula "C6H12O6";
  chebi:inchi "InChI=1S/C6H12O6/c1-2(7)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H3,(H,11,12)";
  chebi:inchikey "NBFWIISVIFCMDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8006339E2;
  rdfs:label "2,3,4,5-tetrahydroxyhexanoic acid", "Fuconic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 6:0;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050533> a owl:Class;
  chebi:formula "C33H66O3";
  chebi:inchi "InChI=1S/C33H66O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-26-29-32(34)30-27-24-21-19-22-25-28-31-33(35)36/h32,34H,2-31H2,1H3,(H,35,36)";
  chebi:inchikey "XJUVNDYZYNYSSN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10501196E2;
  rdfs:label "11-Hydroxyceromelissic acid", "11-hydroxy-tritriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 33:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050534> a owl:Class;
  chebi:formula "C30H60O4";
  chebi:inchi "InChI=1S/C30H60O4/c1-2-3-4-13-18-23-28(31)24-19-14-11-9-7-5-6-8-10-12-15-20-25-29(32)26-21-16-17-22-27-30(33)34/h28-29,31-32H,2-27H2,1H3,(H,33,34)";
  chebi:inchikey "QGUHQIPBVVVKMJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.84449161E2;
  rdfs:label "8,23-dihydroxytriacontanoic acid", "Lanoceric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 30:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050535> a owl:Class;
  chebi:formula "C18H36O8";
  chebi:inchi "InChI=1S/C18H36O8/c1-2-12(19)14(21)10-16(23)17(24)11-15(22)13(20)8-6-4-3-5-7-9-18(25)26/h12-17,19-24H,2-11H2,1H3,(H,25,26)";
  chebi:inchikey "HCPSZQRUACPWRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80241021E2;
  rdfs:label "9,10,12,13,15,16-hexahydroxyoctadecanoic acid", "Linusic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184601>;
  lipidmaps-o:abbrev "FA 18:0;O6" .

<https://www.lipidmaps.org/rdf/LMFA01050536> a owl:Class;
  chebi:formula "C22H44O6";
  chebi:inchi "InChI=1S/C22H44O6/c1-2-3-4-5-6-8-11-14-18(23)20(25)17-21(26)19(24)15-12-9-7-10-13-16-22(27)28/h18-21,23-26H,2-17H2,1H3,(H,27,28)";
  chebi:inchikey "ZBPHOPAOHAJOMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04313791E2;
  rdfs:label "9,10,12,13-tetrahydroxydocosanoic acid", "Ventosic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/104>;
  lipidmaps-o:abbrev "FA 22:0;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050537> a owl:Class;
  chebi:formula "C18H36O5";
  chebi:inchi "InChI=1S/C18H36O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h15-17,19-21H,2-14H2,1H3,(H,22,23)";
  chebi:inchikey "CDWBHGXGXFTKRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32256276E2;
  rdfs:label "9,10,13-trihydroxy-Octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156190>;
  lipidmaps-o:abbrev "FA 18:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050538> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16,19H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "CHNFVYBDYZFQNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "10-Hydroxy-9-ketooctadecanoic acid", "10-Hydroxy-9-oxooctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050539> a owl:Class;
  chebi:formula "C16H32O5";
  chebi:inchi "InChI=1S/C16H32O5/c17-13-14(18)11-9-7-5-3-1-2-4-6-8-10-12-15(19)16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15-/m1/s1";
  chebi:inchikey "IZPRWLOIBRTQDF-HUUCEWRRSA-N";
  chebi:monoisotopicmass 3.04224976E2;
  rdfs:label "2R,15R,16-Trihydroxyhexadecanoic acid", "Ustilic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050540> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h9-10,17,19H,2-8,11-16H2,1H3,(H,20,21)/b10-9-";
  chebi:inchikey "JBSOOFITVPOOSY-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "2-Hydroxy-9Z-octadecenoic acid", "2-Hydroxyoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143096>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050541> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "KMEKMXBMYZGGDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "8-Hydroxyhexadecanoic acid", "8-Hydroxypalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050542> a owl:Class;
  chebi:formula "C14H28O3";
  chebi:inchi "InChI=1S/C14H28O3/c1-2-3-7-10-13(15)11-8-5-4-6-9-12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)";
  chebi:inchikey "KRUIJHPTWXBHHE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44203846E2;
  rdfs:label "9-Hydroxymyristic acid", "9-Hydroxytetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167573>;
  lipidmaps-o:abbrev "FA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050543> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-4-5-8-15(19)9-6-10-16(20)13-14-17(21)11-7-12-18(22)23/h6,10,15-17,19-21H,2-5,7-9,11-14H2,1H3,(H,22,23)";
  chebi:inchikey "LGADJSRSYLFTSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "5,8,12-Trihydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050544> a owl:Class;
  chebi:formula "C16H24O4";
  chebi:inchi "InChI=1S/C16H24O4/c1-3-4-5-6-8-11-15(20-14(2)17)12-9-7-10-13-16(18)19/h7,9-10,12-13H,3-6,8,11H2,1-2H3,(H,18,19)/b9-7+,13-10+,15-12-";
  chebi:inchikey "NUHFPEGLUIBUQT-XHFJTRGNSA-N";
  chebi:monoisotopicmass 2.8016746E2;
  rdfs:label "7-Acetoxy-2E,4E,6E-tetradecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187839>;
  lipidmaps-o:abbrev "FA 16:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050545> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-2-3-4-8-11-14(16)12-9-6-5-7-10-13-15(17)18/h14,16H,2-13H2,1H3,(H,17,18)";
  chebi:inchikey "QJJOBOZUQBBKPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "9-hydroxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050546> a owl:Class;
  chebi:formula "C22H42O4";
  chebi:inchi "InChI=1S/C22H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(19-22(24)25)26-20(2)23/h21H,3-19H2,1-2H3,(H,24,25)";
  chebi:inchikey "SELBZODRWLCDNA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70308311E2;
  rdfs:label "3-Acetoxy-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 22:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050547> a owl:Class;
  chebi:formula "C24H46O3";
  chebi:inchi "InChI=1S/C24H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h9-10,23,25H,2-8,11-22H2,1H3,(H,26,27)/b10-9-/t23-/m1/s1";
  chebi:inchikey "UFOOFOUFKSIFCD-DJYGDJEFSA-N";
  chebi:monoisotopicmass 3.82344696E2;
  rdfs:label "2R-hydroxy-15Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 24:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050548> a owl:Class;
  chebi:formula "C22H44O4";
  chebi:inchi "InChI=1S/C22H44O4/c1-2-3-4-5-6-7-8-9-11-14-17-20(23)21(24)18-15-12-10-13-16-19-22(25)26/h20-21,23-24H,2-19H2,1H3,(H,25,26)";
  chebi:inchikey "UNIHVJYJIYQWMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72323961E2;
  rdfs:label "9,10-Dihydroxydocosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/104>;
  lipidmaps-o:abbrev "FA 22:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050549> a owl:Class;
  chebi:formula "C19H34O3";
  chebi:inchi "InChI=1S/C19H34O3/c1-3-4-5-6-7-9-12-15-18(20)16-13-10-8-11-14-17-19(21)22-2/h7,9,12,15,18,20H,3-6,8,10-11,13-14,16-17H2,1-2H3/b9-7+,15-12+/t18-/m0/s1";
  chebi:inchikey "WRXGTVUDZZBNPN-UGZMQUNVSA-N";
  chebi:monoisotopicmass 3.10250796E2;
  rdfs:label "9R-hydroxy-10E,12E-octadecadienoic acid, methyl ester", "Methyl 9R-hydroxy-10E,12E-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183573>;
  lipidmaps-o:abbrev "FA 19:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050550> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(15-18(20)21)22-16(2)19/h17H,3-15H2,1-2H3,(H,20,21)";
  chebi:inchikey "YGOMZEGUVXYKIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "3-Acetoxy-hexadecanoic acid ", "3-Acetoxy-palmitic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050551> a owl:Class;
  chebi:formula "C16H24O4";
  chebi:inchi "InChI=1S/C16H24O4/c1-3-4-5-6-7-8-9-11-15(20-14(2)17)12-10-13-16(18)19/h9-13H,3-8H2,1-2H3,(H,18,19)/b11-9+,13-10+,15-12-";
  chebi:inchikey "YQFHNRBXJBNOLE-HBCXVKFPSA-N";
  chebi:monoisotopicmass 2.8016746E2;
  rdfs:label "5-Acetoxy-2E,4E,6E-tetradecatrienoic acid", "5-Acetoxy-tetradeca-2E,4E,6E-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187865>;
  lipidmaps-o:abbrev "FA 16:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050552> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-13-16(19)17(20)14-11-9-7-5-4-6-8-10-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "SXFPGQOZGWIINB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "13,14-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190385>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050553> a owl:Class;
  chebi:formula "C32H52O4";
  chebi:inchi "InChI=1S/C32H52O4/c1-2-3-20-25-30(33)27-22-18-19-23-28-31(34)26-21-16-14-12-10-8-6-4-5-7-9-11-13-15-17-24-29-32(35)36/h3,10,12,16,18-23,27-28,30-31,33-34H,2,4-9,11,13-15,17,24-26,29H2,1H3,(H,35,36)/b12-10-,19-18+,20-3-,21-16-,27-22-,28-23+/t30-,31+/m0/s1";
  chebi:inchikey "HAGAAYCQMVSCFY-IORKINDHSA-N";
  chebi:monoisotopicmass 5.00386561E2;
  rdfs:label "(14Z,17Z,20R,21E,23E,25Z,27S,29Z)-20,27-dihydroxydotriaconta-14,17,21,23,25,29-hexaenoic acid",
    "ELV-N32";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 32:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050554> a owl:Class;
  chebi:formula "C34H56O4";
  chebi:inchi "InChI=1S/C34H56O4/c1-2-3-22-27-32(35)29-24-20-21-25-30-33(36)28-23-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-26-31-34(37)38/h3,12,14,18,20-25,29-30,32-33,35-36H,2,4-11,13,15-17,19,26-28,31H2,1H3,(H,37,38)/b14-12-,21-20+,22-3-,23-18-,29-24-,30-25+/t32-,33+/m0/s1";
  chebi:inchikey "RELOZBYGQUUUEG-FMNPVTMVSA-N";
  chebi:monoisotopicmass 5.28417861E2;
  rdfs:label "(16Z,19Z,22R,23E,25E,27Z,29S,31Z)-22,29-dihydroxytetratriaconta-16,19,23,25,27,31-hexaenoic acid",
    "ELV-N34";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 34:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050555> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-11-15(19)14-17(21)16(20)12-9-7-5-3-4-6-8-10-13-18(22)23/h7,9,15-17,19-21H,2-6,8,10-14H2,1H3,(H,22,23)/b9-7+";
  chebi:inchikey "ZGSOWLLPRXIOOF-VQHVLOKHSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "12,13,15-trihydroxy-9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187093>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050556> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-18(20)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19/h2,4,6,18-20H,1,3,5,7-9,11,13,15,17H2/b6-4-";
  chebi:inchikey "ODKNULFBMLGPHW-XQRVVYSFSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "(Z)-octadeca-9,17-dien-12,14-diyne-1,16-diol", "Octadeca-9Z,17-dien-12,14-diyne-1,16-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01050558> a owl:Class;
  chebi:formula "C24H46O4";
  chebi:inchi "InChI=1S/C24H46O4/c1-2-3-4-12-17-22(25)18-13-9-7-5-6-8-10-14-19-23(26)20-15-11-16-21-24(27)28/h9,13,22-23,25-26H,2-8,10-12,14-21H2,1H3,(H,27,28)/b13-9-/t22-,23-/m1/s1";
  chebi:inchikey "XTSZRMFZUAMBRN-FIIQTUGESA-N";
  chebi:monoisotopicmass 3.98339611E2;
  rdfs:label "7R,18R-dihydroxy-15Z-tetracosenoic acid", "Nebraskanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169274>;
  lipidmaps-o:abbrev "FA 24:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050559> a owl:Class;
  chebi:formula "C24H44O4";
  chebi:inchi "InChI=1S/C24H44O4/c1-2-3-4-12-17-22(25)18-13-9-7-5-6-8-10-14-19-23(26)20-15-11-16-21-24(27)28/h3-4,9,13,22-23,25-26H,2,5-8,10-12,14-21H2,1H3,(H,27,28)/b4-3-,13-9-/t22-,23-/m1/s1";
  chebi:inchikey "MYDDZMLKINSENR-TZWOSKRLSA-N";
  chebi:monoisotopicmass 3.96323961E2;
  rdfs:label "7R,18R-dihydroxy-15Z,21Z-tetracosadienoic acid", "Wuhanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168300>;
  lipidmaps-o:abbrev "FA 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050560> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+";
  chebi:inchikey "VALAUXDVLYFOEG-SDNWHVSQSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10-hydroxy-11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050561> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-6-9-12-15(17)13-10-7-5-8-11-14-16(18)19/h10,13,15,17H,2-9,11-12,14H2,1H3,(H,18,19)/b13-10+/t15-/m0/s1";
  chebi:inchikey "ACEMCBZWGKLMMU-VOMSXAGXSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "9S-hydroxy-7E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050562> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-2-3-4-6-9-12-15(17)13-10-7-5-8-11-14-16(18)19/h4,6-7,9-10,12,15,17H,2-3,5,8,11,13-14H2,1H3,(H,18,19)/b6-4-,10-7-,12-9+/t15-/m1/s1";
  chebi:inchikey "UNKABLLGTHOOAP-FJQSMFNXSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "9S-HHTrE", "9S-hydroxy-6Z,10E,12Z-hexadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01050563> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h2,4,6,8-9,11H,3,5,7H2,1H3,(H,12,13)/b4-2+,8-6+/t9-/m1/s1";
  chebi:inchikey "BUNUAXLBBKVLBE-WMCYJUNYSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "9R-hydroxy-2E,4E-decadienoic acid", "Ieodomycin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69908>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050564> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c1-2-6-10(13)7-4-3-5-8-11(14)9-12(15)16/h3-5,8,10-11,13-14H,2,6-7,9H2,1H3,(H,15,16)/b4-3+,8-5+/t10-,11-/m1/s1";
  chebi:inchikey "VMUYJTLOZZXCIC-RFSDFRCRSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "3S,11R-dihydroxy-4E,6E-dodecadienoic acid", "Ieodomycin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050565> a owl:Class;
  chebi:formula "C13H22O4";
  chebi:inchi "InChI=1S/C13H22O4/c1-4-5-10(2)6-7-11(14)8-12(15)9-13(16)17-3/h4-5,11-12,14-15H,1,6-9H2,2-3H3/b10-5+/t11-,12+/m1/s1";
  chebi:inchikey "LMFWMDRALYGQES-SRXIBPRUSA-N";
  chebi:monoisotopicmass 2.4215181E2;
  rdfs:label "Ieodomycin A", "Methyl 3S,5R-dihydroxy-8-methyl-8E,10-undecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69905>;
  lipidmaps-o:abbrev "FA 13:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050566> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c13-10-6-8-11(14)7-4-2-1-3-5-9-12(15)16/h6,8,10-11,14H,1-5,7,9H2,(H,15,16)/b8-6+";
  chebi:inchikey "ADPDWAFVBDMZSV-SOFGYWHQSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "9-hydroxy-12-oxo-10E-dodecenoic acid", "9-hydroxy-traumatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050567> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18-2/h14,16H,3-13H2,1-2H3/t14-/m1/s1";
  chebi:inchikey "UOZZAMWODZQSOA-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "3R-hydroxymyristic acid methyl ester", "Methyl 3R-hydroxytetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050568> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c19-16-17(20)14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18(21)22/h17,19-20H,3,5,7,9,11,13,15-16H2,(H,21,22)/t17-/m1/s1";
  chebi:inchikey "HDRUWFRNPPKRDB-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "17S,18-dihydroxyoctadecatetra-9,11,13,15-ynoic acid", "18-hydroxyminquartynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050569> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h13,15,17,19H,4,6,8,10,12,14,16H2,1H3,(H,20,21)/b15-13+/t17-/m0/s1";
  chebi:inchikey "UQORHUYKZNBNLF-VOGRQWBCSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "(E)-15,16-dihydrominquartynoic acid", "17S-hydroxy-15E-octadeca-9,11,13-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01050570> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c1-2-3-5-10(13)8-9-11(14)6-4-7-12(15)16/h10-11,13-14H,2-7H2,1H3,(H,15,16)/t10-,11+/m1/s1";
  chebi:inchikey "FFERRNKFKPTEJW-MNOVXSKESA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "5S,8R-dihydroxy-dodeca-6-ynoic acid", "Gallicynoic acid G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050571> a owl:Class;
  chebi:formula "C16H28O4";
  chebi:inchi "InChI=1S/C16H28O4/c1-2-3-9-14(17)12-13-15(18)10-7-5-4-6-8-11-16(19)20/h14-15,17-18H,2-11H2,1H3,(H,19,20)/t14-,15+/m1/s1";
  chebi:inchikey "VAEJVKIWYRYFDG-CABCVRRESA-N";
  chebi:monoisotopicmass 2.84198761E2;
  rdfs:label "9S,12R-dihydroxy-hexadeca-10-ynoic acid", "Gallicynoic acid H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050572> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-2-3-6-9(11)7-4-5-8-10(12)13/h9,11H,2-3,5-6,8H2,1H3,(H,12,13)";
  chebi:inchikey "DPGVHXHAHQPSNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "6-hydroxy-deca-4-ynoic acid", "Gallicynoic acid I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050573> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-3-9-14(19)12-13-16(21)18(24)15(20)10-7-5-4-6-8-11-17(22)23/h14-16,18-21,24H,2-11H2,1H3,(H,22,23)";
  chebi:inchikey "DTCUTCQYZMBUDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "9,10,11,14- tetrahydroxy-octadeca-12-ynoic acid", "Gallicynoic acid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01050574> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-9-15(19)12-13-16(20)10-7-5-4-6-8-11-17(21)14-18(22)23/h7,10,15-17,19-21H,2-6,8-9,11,14H2,1H3,(H,22,23)/b10-7-";
  chebi:inchikey "IRDUBXGVWQSMKQ-YFHOEESVSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "3,11,14-trihydroxy-octadeca-9-en-12-ynoic acid", "Gallicynoic acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050575> a owl:Class;
  chebi:formula "C14H22O4";
  chebi:inchi "InChI=1S/C14H22O4/c1-2-3-7-12(15)10-11-13(16)8-5-4-6-9-14(17)18/h5,8,12-13,15-16H,2-4,6-7,9H2,1H3,(H,17,18)/b8-5-";
  chebi:inchikey "WSAOFJBMEVAKDJ-YVMONPNESA-N";
  chebi:monoisotopicmass 2.5415181E2;
  rdfs:label "7,10-dihydroxytetradeca-5Z-en-8-ynoic acid", "Gallicynoic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 14:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050576> a owl:Class;
  chebi:formula "C15H24O4";
  chebi:inchi "InChI=1S/C15H24O4/c1-2-3-8-13(16)11-12-14(17)9-6-4-5-7-10-15(18)19/h6,9,13-14,16-17H,2-5,7-8,10H2,1H3,(H,18,19)/b9-6-";
  chebi:inchikey "USYGFJALDRCDGW-TWGQIWQCSA-N";
  chebi:monoisotopicmass 2.6816746E2;
  rdfs:label "8,11-dihydroxypentadeca-6Z-en-9-ynoic acid", "Gallicynoic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 15:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050577> a owl:Class;
  chebi:formula "C16H26O4";
  chebi:inchi "InChI=1S/C16H26O4/c1-2-3-9-14(17)12-13-15(18)10-7-5-4-6-8-11-16(19)20/h7,10,14-15,17-18H,2-6,8-9,11H2,1H3,(H,19,20)/b10-7-";
  chebi:inchikey "IJBTXFFPFVNDAG-YFHOEESVSA-N";
  chebi:monoisotopicmass 2.8218311E2;
  rdfs:label "9,12-dihydroxyhexadeca-7Z-en-10-ynoic acid", "Gallicynoic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050578> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-11-16(19)14-15-17(20)12-9-7-5-4-6-8-10-13-18(21)22/h9,12,16-17,19-20H,2-8,10-11,13H2,1H3,(H,21,22)/b12-9-";
  chebi:inchikey "ABCUJZSRBYAWAE-XFXZXTDPSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "11,14-dihydroxyoctadeca-9Z-en-12-ynoic acid", "Gallicynoic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050579> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c11-8-9(12)6-4-2-1-3-5-7-10(13)14/h1,3,5,7,9,11-12H,2,4,6,8H2,(H,13,14)/b3-1+,7-5+";
  chebi:inchikey "UKEJNPOKFAQIRU-KPMZXABDSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "9,10-dihydroxy-2E,4E-decadienoic acid", "Cladosporacid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050580> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c1-10(13)6-3-2-4-7-11(14)8-5-9-12(15)16/h4-5,7,9-11,13-14H,2-3,6,8H2,1H3,(H,15,16)/b7-4+,9-5+";
  chebi:inchikey "FBODEHACQCEIJP-XCIOYXGDSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "5,11-dihydroxy-2E,6E-didodecenoic acid", "Cladosporacid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050581> a owl:Class;
  chebi:formula "C12H22O4";
  chebi:inchi "InChI=1S/C12H22O4/c1-10(13)6-4-3-5-7-11(16-2)8-9-12(14)15/h8-11,13H,3-7H2,1-2H3,(H,14,15)/b9-8+";
  chebi:inchikey "AOGGAUMDWFZAEF-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.3015181E2;
  rdfs:label "10-hydroxy-4-hydroxymethyl-2E-undecenoic acid", "Cladosporacid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050582> a owl:Class;
  chebi:formula "C12H22O4";
  chebi:inchi "InChI=1S/C12H22O4/c1-10(13)9-11(14)7-5-3-2-4-6-8-12(15)16/h6,8,10-11,13-14H,2-5,7,9H2,1H3,(H,15,16)/b8-6+";
  chebi:inchikey "QOIUJZNTHOTPEI-SOFGYWHQSA-N";
  chebi:monoisotopicmass 2.3015181E2;
  rdfs:label "9,11-dihydroxy-2E-dodecenoic acid", "Cladosporacid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050583> a owl:Class;
  chebi:formula "C12H22O4";
  chebi:inchi "InChI=1S/C12H22O4/c1-10(13)6-3-2-4-7-11(14)8-5-9-12(15)16/h5,9-11,13-14H,2-4,6-8H2,1H3,(H,15,16)/b9-5+";
  chebi:inchikey "BAFMYYVGHUWMQJ-WEVVVXLNSA-N";
  chebi:monoisotopicmass 2.3015181E2;
  rdfs:label "5,11-dihydroxy-2E-dodecenoic acid", "Cladosporacid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050584> a owl:Class;
  chebi:formula "C13H24O4";
  chebi:inchi "InChI=1S/C13H24O4/c1-11(14)7-4-3-5-8-12(15)9-6-10-13(16)17-2/h6,10-12,14-15H,3-5,7-9H2,1-2H3/b10-6+";
  chebi:inchikey "YMVOPCVZPBIGSM-UXBLZVDNSA-N";
  chebi:monoisotopicmass 2.4416746E2;
  rdfs:label "Cladosporester A", "Methyl 5,11-dihydroxy-2E-dodecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 13:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050585> a owl:Class;
  chebi:formula "C13H24O4";
  chebi:inchi "InChI=1S/C13H24O4/c1-11(14)7-5-3-4-6-8-12(15)9-10-13(16)17-2/h9-12,14-15H,3-8H2,1-2H3/b10-9+";
  chebi:inchikey "SGEZQWKVVXLPTP-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.4416746E2;
  rdfs:label "Cladosporester B", "Methyl 4,11-dihydroxy-2E-dodecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 13:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050586> a owl:Class;
  chebi:formula "C16H20O8";
  chebi:inchi "InChI=1S/C16H20O8/c17-10-11-13(20)14(21)15(22)16(24-11)23-9-7-5-3-1-2-4-6-8-12(18)19/h5,7,11,13-17,20-22H,6,8-10H2,(H,18,19)/b7-5-/t11-,13-,14+,15-,16-/m1/s1";
  chebi:inchikey "OEFUSTCDLNBWLI-XRIQKJLKSA-N";
  chebi:monoisotopicmass 3.4011582E2;
  rdfs:label "10-beta-D-glucopyranosyloxy-deca-8Z-en-4,6-diynoic acid", "Chuanxiongoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105> .

<https://www.lipidmaps.org/rdf/LMFA01050587> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-2-3-4-5-11-14-17-20-23(25)21-18-15-12-9-7-6-8-10-13-16-19-22-24(26)27/h7-11,14-15,17-18,20,23,25H,2-6,12-13,16,19,21-22H2,1H3,(H,26,27)/b9-7-,10-8-,14-11-,18-15-,20-17+/t23-/m0/s1";
  chebi:inchikey "WCPFNHAOKQUJEV-XOXYUZRWSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "15R-HTPE", "15R-hydroxy-tetracosa-6Z,9Z,12Z,16E,18Z-pentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 24:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01050588> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-2-3-4-5-11-14-17-20-23(25)21-18-15-12-9-7-6-8-10-13-16-19-22-24(26)27/h7-11,14-15,17-18,20,23,25H,2-6,12-13,16,19,21-22H2,1H3,(H,26,27)/b9-7-,10-8-,14-11-,18-15-,20-17+/t23-/m1/s1";
  chebi:inchikey "WCPFNHAOKQUJEV-CCRANPHBSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "15S-HTPE", "15S-hydroxy-tetracosa-6Z,9Z,12Z,16E,18Z-pentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 24:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01050589> a owl:Class;
  chebi:formula "C23H28O3";
  chebi:inchi "InChI=1S/C23H28O3/c1-2-3-4-13-16-19-22(24)20-17-14-11-9-7-5-6-8-10-12-15-18-21-23(25)26/h5-6,22,24H,2-3,7,9,11,14,17-18,20-21H2,1H3,(H,25,26)/b6-5+/t22-/m1/s1";
  chebi:inchikey "QGZIGGVDPDGDRQ-IOUFHMPJSA-N";
  chebi:monoisotopicmass 3.52203846E2;
  rdfs:label "16S-Hydroxytricos-8E-en-4,6,17,19-tetraynoic acid", "Carduusyne E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 23:9;O" .

<https://www.lipidmaps.org/rdf/LMFA01050590> a owl:Class;
  chebi:formula "C28H56O3";
  chebi:inchi "InChI=1S/C28H56O3/c1-27(29)25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28(30)31/h27,29H,2-26H2,1H3,(H,30,31)";
  chebi:inchikey "GVOCNLPJMKEXLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40422946E2;
  rdfs:label "27-Hydroxyoctacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 28:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050591> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h2,4,6,8-9,11H,3,5,7H2,1H3,(H,12,13)/b4-2+,8-6-/t9-/m1/s1";
  chebi:inchikey "BUNUAXLBBKVLBE-HKKCCPILSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "9R-hydroxy-deca-2Z,4E-dienoic acid", "Curvulalic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050592> a owl:Class;
  chebi:formula "C16H18O4";
  chebi:inchi "InChI=1S/C16H18O4/c1-2-3-4-5-6-7-8-11-14(17)15(18)12-9-10-13-16(19)20/h1,7-8,14-15,17-18H,9-13H2,(H,19,20)/b8-7+/t14-,15+/m1/s1";
  chebi:inchikey "GEOVOVPJHKMMKC-PEGRTIRESA-N";
  chebi:monoisotopicmass 2.7412051E2;
  rdfs:label "6S,7R-dihydroxy-9E-hexadeca-11,13,15-triynoic acid", "Collimonin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050593> a owl:Class;
  chebi:formula "C16H18O4";
  chebi:inchi "InChI=1S/C16H18O4/c1-2-3-4-5-6-7-8-11-14(17)15(18)12-9-10-13-16(19)20/h1,7-8,14-15,17-18H,9-13H2,(H,19,20)/b8-7+/t14-,15-/m1/s1";
  chebi:inchikey "GEOVOVPJHKMMKC-FHFZEBMASA-N";
  chebi:monoisotopicmass 2.7412051E2;
  rdfs:label "6R,7R-dihydroxy-9E-hexadeca-11,13,15-triynoic acid", "Collimonin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050594> a owl:Class;
  chebi:formula "C13H20O3";
  chebi:inchi "InChI=1S/C13H20O3/c1-3-12(14)10-8-6-4-5-7-9-11-13(15)16-2/h1,8,10,12,14H,4-7,9,11H2,2H3/b10-8+/t12-/m0/s1";
  chebi:inchikey "LQSJBMSGPQIZBT-OANVXVOSSA-N";
  chebi:monoisotopicmass 2.24141245E2;
  rdfs:label "Methyl 10R-hydroxydodec-8E-en-11-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 13:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01050595> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-2-3-4-5-8-11(13)9-6-7-10-12(14)15/h6-7,9-11,13H,2-5,8H2,1H3,(H,14,15)/b9-6+,10-7+/t11-/m0/s1";
  chebi:inchikey "RJYXYKQBJQBREY-PLZNCBDESA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "6S-hydroxy-2E,4E-dodecadienoic acid", "Lycocasuarinen acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050596> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-2-3-4-5-8-11(13)9-6-7-10-12(14)15/h4-7,9-11,13H,2-3,8H2,1H3,(H,14,15)/b5-4+,9-6+,10-7+/t11-/m0/s1";
  chebi:inchikey "UFNNEBAWEFZJIU-QXYZXYKKSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "6S-hydroxy-2E,4E,8E-dodecatrienoic acid", "Lycocasuarinen acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01050597> a owl:Class;
  chebi:formula "C14H20O3";
  chebi:inchi "InChI=1S/C14H20O3/c1-2-3-4-5-6-7-10-13(15)11-8-9-12-14(16)17/h3-4,6-9,11-13,15H,2,5,10H2,1H3,(H,16,17)/b4-3+,7-6+,11-8+,12-9+/t13-/m0/s1";
  chebi:inchikey "KCCZWBMGSUSPAS-WPZXCLMWSA-N";
  chebi:monoisotopicmass 2.36141245E2;
  rdfs:label "6S-hydroxy-2E,4E,8E,11E-tetradecatetraenoic acid", "Lycocasuarinen acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 14:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01050598> a owl:Class;
  chebi:formula "C14H24O3";
  chebi:inchi "InChI=1S/C14H24O3/c1-2-3-4-7-10-13(15)11-8-5-6-9-12-14(16)17/h5-6,8-9,13,15H,2-4,7,10-12H2,1H3,(H,16,17)/b8-5-,9-6-";
  chebi:inchikey "URAJSOLJUHSVKY-VVRUXRSYSA-N";
  chebi:monoisotopicmass 2.40172545E2;
  rdfs:label "8-hydroxy-3Z,5Z-tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050599> a owl:Class;
  chebi:formula "C47H72O11";
  chebi:inchi "InChI=1S/C47H72O11/c1-2-38(48)34-35-43(53)30-22-21-29-42(52)32-23-31-41(51)28-20-19-27-40(50)26-16-12-9-7-5-3-4-6-8-11-15-24-39(49)25-17-13-10-14-18-33-44(54)47(58)45(55)36-37-46(56)57/h1,16,26,34-35,38,40-45,47-48,50-55,58H,3-15,17-19,21-22,24-25,27,29-30,32-33H2,(H,56,57)/b26-16+,35-34+";
  chebi:inchikey "YINBTZARCUUZAE-CEASRFAGSA-N";
  chebi:monoisotopicmass 8.12507466E2;
  rdfs:label "(26E,43E)-4,5,6,28,33,37,42,45-octahydroxy-14-oxoheptatetraconta-26,43-dien-2,31,34,46-tetraynoic acid",
    "Haliclonyne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 47:11;O9" .

<https://www.lipidmaps.org/rdf/LMFA01050600> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h2-3,5,17,19H,1,4,6-8,10,12,14,16H2,(H,20,21)/b5-3-/t17-/m0/s1";
  chebi:inchikey "HQHIHSWDBHBMOJ-IVZVJUQRSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "16S-hydroxy-9Z,17-octadecadiene-12,14-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01050601> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c10-8-6-4-2-1-3-5-7-9(11)12/h2,4,10H,1,3,5-8H2,(H,11,12)/b4-2-";
  chebi:inchikey "ZANZRABKHVYZNF-RQOWECAXSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "9-Hydroxy-6Z-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050602> a owl:Class;
  chebi:formula "C14H24O3";
  chebi:inchi "InChI=1S/C14H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h6-7,9-10,13,15H,2-5,8,11-12H2,1H3,(H,16,17)/b7-6-,10-9-/t13-/m1/s1";
  chebi:inchikey "HVWBBNKHIIHWCL-UFNCSWJDSA-N";
  chebi:monoisotopicmass 2.40172545E2;
  rdfs:label "2R-hydroxy-5Z,8Z-tetradecadienoic acid", "2R-hydroxy-goshuyic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050603> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12-13,15,21H,2,5,8,11,14,16-19H2,(H,22,23)/b3-1-,6-4-,9-7-,12-10-,15-13-";
  chebi:inchikey "PPMOWWAALQWWLJ-NUKMUHRASA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "20-HEPE", "20-hydroxy-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76962>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01050604> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(24)25/h2-5,8-11,14-17,23H,1,6-7,12-13,18-21H2,(H,24,25)/b4-2-,5-3-,10-8-,11-9-,16-14-,17-15-";
  chebi:inchikey "DTRUULZFBQUZPD-OAKYPOHLSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "22-HDHA", "22-hydroxy-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77124>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01050605> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-2-3-4-9-12-15(17)13-10-7-5-6-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "QUFMVAWAOYDYFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "10-hydroxyhexadecanoic acid", "10-hydroxypalmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194453>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01050606> a owl:Class;
  chebi:formula "C16H18O3";
  chebi:inchi "InChI=1S/C16H18O3/c1-2-3-4-5-6-7-8-9-12-15(17)13-10-11-14-16(18)19/h1,7-8,15,17H,9-14H2,(H,18,19)/b8-7+";
  chebi:inchikey "DPJXRIKIGZSRFS-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.58125595E2;
  rdfs:label "6-hydroxy-9E-hexadecen-11,13,15-triynoic acid", "Massilin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01050607> a owl:Class;
  chebi:formula "C16H20O3";
  chebi:inchi "InChI=1S/C16H20O3/c1-2-3-4-5-6-7-8-9-12-15(17)13-10-11-14-16(18)19/h2,7-8,15,17H,1,9-14H2,(H,18,19)/b8-7+";
  chebi:inchikey "BCKHUZDTDZOLQT-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.60141245E2;
  rdfs:label "6-hydroxy-9E,15-hexadecadien-11,13-diynoic acid", "Massilin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01050608> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h5,7,13H,1-4,6,8-11H2,(H,14,15)/b7-5-";
  chebi:inchikey "AWMQDOYIFAMZEM-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "12-hydroxy-9Z-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050609> a owl:Class;
  chebi:formula "C15H26O3";
  chebi:inchi "InChI=1S/C15H26O3/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(17)18/h2,4,8,10,16H,1,3,5-7,9,11-14H2,(H,17,18)/b4-2-,10-8-";
  chebi:inchikey "ONMBZNVMNBTBBN-VBFFHFTGSA-N";
  chebi:monoisotopicmass 2.54188195E2;
  rdfs:label "15-hydroxy-9Z,12Z-pentadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 15:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050610> a owl:Class;
  chebi:formula "C15H26O4";
  chebi:inchi "InChI=1S/C15H26O4/c16-13-9-11-14(17)10-7-5-3-1-2-4-6-8-12-15(18)19/h5,7,9,11,14,16-17H,1-4,6,8,10,12-13H2,(H,18,19)/b7-5-,11-9+";
  chebi:inchikey "ACOHUXXWHPGCCX-BABZSUFTSA-N";
  chebi:monoisotopicmass 2.7018311E2;
  rdfs:label "12,15-dihydroxy-9Z,13E-pentadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 15:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050611> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h5,7,9,11,13H,1-4,6,8,10H2,(H,14,15)/b7-5-,11-9-";
  chebi:inchikey "BSGHGJDQZKSNAB-CXHWBCNXSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "12-hydroxy-9Z,11E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01050612> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-2-3-12-15-18(20)16-13-10-8-6-4-5-7-9-11-14-17-19(21)22/h4-5,8,10,13,16,18,20H,2-3,6-7,9,11-12,14-15,17H2,1H3,(H,21,22)/b5-4-,10-8-,16-13+";
  chebi:inchikey "XCBZVFDTMZYXJG-MMZHUSJISA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "14-hydroxy-7Z,10Z,12E-nonadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01050613> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-2-3-12-15-18(20)16-13-10-8-6-4-5-7-9-11-14-17-19(21)22/h4-5,8-11,13,16,18,20H,2-3,6-7,12,14-15,17H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,16-13+";
  chebi:inchikey "HSVLBUXSCOSFKZ-ABDVSPRGSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "14-hydroxy-7Z,10Z,12E-nonadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 19:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01050614> a owl:Class;
  chebi:formula "C17H32O5";
  chebi:inchi "InChI=1S/C17H32O5/c1-2-3-6-10-15(19)16(20)13-12-14(18)9-7-4-5-8-11-17(21)22/h12-16,18-20H,2-11H2,1H3,(H,21,22)/b13-12+";
  chebi:inchikey "YSAMHTVEOVVXOT-OUKQBFOZSA-N";
  chebi:monoisotopicmass 3.16224976E2;
  rdfs:label "8,11,12-trihydroxy-9-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 17:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050615> a owl:Class;
  chebi:formula "C17H32O5";
  chebi:inchi "InChI=1S/C17H32O5/c1-2-3-8-11-14(18)17(22)15(19)12-9-6-4-5-7-10-13-16(20)21/h9,12,14-15,17-19,22H,2-8,10-11,13H2,1H3,(H,20,21)/b12-9-";
  chebi:inchikey "NJYSPAZGQGWYEA-XFXZXTDPSA-N";
  chebi:monoisotopicmass 3.16224976E2;
  rdfs:label "10,11,12-trihydroxy-8Z-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 17:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01050616> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-16(2,19)14-12-10-8-6-4-3-5-7-9-11-13-15(17)18/h5,7,19H,3-4,6,8-14H2,1-2H3,(H,17,18)/b7-5-";
  chebi:inchikey "WNOVLGDOIISICL-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "(5Z)-14-methyl-14-hydroxypentadecenoic acid", "Gambaoic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01050617> a owl:Class;
  chebi:formula "C17H34O4";
  chebi:inchi "InChI=1S/C17H34O4/c1-15(18)17(2,21)14-12-10-8-6-4-3-5-7-9-11-13-16(19)20/h15,18,21H,3-14H2,1-2H3,(H,19,20)";
  chebi:inchikey "JUEMGHZPRUJPNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02245711E2;
  rdfs:label "14-methyl-14,15-dihydroxyhexadecanoic acid", "Gambaoic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 17:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01050618> a owl:Class;
  chebi:formula "C16H30O4";
  chebi:inchi "InChI=1S/C16H30O4/c1-16(2,20)14(17)12-10-8-6-4-3-5-7-9-11-13-15(18)19/h5,7,14,17,20H,3-4,6,8-13H2,1-2H3,(H,18,19)/b7-5-";
  chebi:inchikey "ZQZMTVDRYYOIOL-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.86214411E2;
  rdfs:label "(5Z)-14,15-dihydroxyhexadecenoic acid", "Gambaoic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>;
  lipidmaps-o:abbrev "FA 16:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060001> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "JBFDBSZCFDASAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "2-oxo capric acid", "2-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34301>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060002> a owl:Class;
  chebi:formula "C4H6O3";
  chebi:inchi "InChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)";
  chebi:inchikey "TYEYBOSBBBHJIV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02031695E2;
  rdfs:label "2-oxo-butanoic acid", "3-methyl pyruvic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30831>;
  lipidmaps-o:abbrev "FA 4:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060003> a owl:Class;
  chebi:formula "C4H6O3";
  chebi:inchi "InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)";
  chebi:inchikey "WDJHALXBUFZDSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02031695E2;
  rdfs:label "3-oxo-butanoic acid", "Acetoacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15344>, <https://swisslipids.org/rdf/SLM_000000867>;
  lipidmaps-o:abbrev "FA 4:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060004> a owl:Class;
  chebi:formula "C5H8O3";
  chebi:inchi "InChI=1S/C5H8O3/c1-2-3-4(6)5(7)8/h2-3H2,1H3,(H,7,8)";
  chebi:inchikey "KDVFRMMRZOCFLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16047345E2;
  rdfs:label "2-keto valeric acid", "2-oxo-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33033>;
  lipidmaps-o:abbrev "FA 5:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060005> a owl:Class;
  chebi:formula "C5H8O3";
  chebi:inchi "InChI=1S/C5H8O3/c1-2-4(6)3-5(7)8/h2-3H2,1H3,(H,7,8)";
  chebi:inchikey "FHSUFDYFOHSYHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16047345E2;
  rdfs:label "3-keto valeric acid", "3-oxo-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27401>;
  lipidmaps-o:abbrev "FA 5:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060006> a owl:Class;
  chebi:formula "C5H8O3";
  chebi:inchi "InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)";
  chebi:inchikey "JOOXCMJARBKPKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16047345E2;
  rdfs:label "4-oxo-pentanoic acid", "Levulinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45630>;
  lipidmaps-o:abbrev "FA 5:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060007> a owl:Class;
  chebi:formula "C6H10O3";
  chebi:inchi "InChI=1S/C6H10O3/c1-2-3-4-5(7)6(8)9/h2-4H2,1H3,(H,8,9)";
  chebi:inchikey "XNIHZNNZJHYHLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30062995E2;
  rdfs:label "2-keto-n-caproic acid", "2-oxo-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17308>;
  lipidmaps-o:abbrev "FA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060008> a owl:Class;
  chebi:formula "C6H10O3";
  chebi:inchi "InChI=1S/C6H10O3/c1-2-3-5(7)4-6(8)9/h2-4H2,1H3,(H,8,9)";
  chebi:inchikey "BDCLDNALSPBWPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30062995E2;
  rdfs:label "3-keto-n-caproic acid", "3-oxo-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28422>;
  lipidmaps-o:abbrev "FA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060009> a owl:Class;
  chebi:formula "C6H10O3";
  chebi:inchi "InChI=1S/C6H10O3/c1-2-5(7)3-4-6(8)9/h2-4H2,1H3,(H,8,9)";
  chebi:inchikey "CLJBDOUIEHLLEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30062995E2;
  rdfs:label "4-keto-n-caproic acid", "4-oxo-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180089>;
  lipidmaps-o:abbrev "FA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060010> a owl:Class;
  chebi:formula "C6H10O3";
  chebi:inchi "InChI=1S/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9)";
  chebi:inchikey "MGTZCLMLSSAXLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30062995E2;
  rdfs:label "5-keto-n-caproic acid", "5-oxo-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15888>;
  lipidmaps-o:abbrev "FA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060011> a owl:Class;
  chebi:formula "C7H12O3";
  chebi:inchi "InChI=1S/C7H12O3/c1-2-3-4-5-6(8)7(9)10/h2-5H2,1H3,(H,9,10)";
  chebi:inchikey "IDDYNNYMUPHFMO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44078645E2;
  rdfs:label "2-Keto-n-heptylic acid", "2-oxo-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179405>;
  lipidmaps-o:abbrev "FA 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060012> a owl:Class;
  chebi:formula "C7H12O3";
  chebi:inchi "InChI=1S/C7H12O3/c1-2-3-4-6(8)5-7(9)10/h2-5H2,1H3,(H,9,10)";
  chebi:inchikey "PRRBQHNMYJRHFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44078645E2;
  rdfs:label "3-oxo-heptanoic acid", "n-valeryl acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179402>;
  lipidmaps-o:abbrev "FA 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060013> a owl:Class;
  chebi:formula "C7H12O3";
  chebi:inchi "InChI=1S/C7H12O3/c1-2-3-6(8)4-5-7(9)10/h2-5H2,1H3,(H,9,10)";
  chebi:inchikey "ACHSNZNVVUIPJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44078645E2;
  rdfs:label "3-butyrl propionic acid", "4-oxo-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165433>;
  lipidmaps-o:abbrev "FA 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060014> a owl:Class;
  chebi:formula "C7H12O3";
  chebi:inchi "InChI=1S/C7H12O3/c1-2-6(8)4-3-5-7(9)10/h2-5H2,1H3,(H,9,10)";
  chebi:inchikey "PHADZMIQVBXNAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44078645E2;
  rdfs:label "4-propionyl butyric acid", "5-oxo-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179404>;
  lipidmaps-o:abbrev "FA 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060015> a owl:Class;
  chebi:formula "C7H12O3";
  chebi:inchi "InChI=1S/C7H12O3/c1-6(8)4-2-3-5-7(9)10/h2-5H2,1H3,(H,9,10)";
  chebi:inchikey "IZOQMUVIDMLRDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44078645E2;
  rdfs:label "5-aceto valeric acid", "6-oxo-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179403>;
  lipidmaps-o:abbrev "FA 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060016> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c1-2-3-4-5-6-7(9)8(10)11/h2-6H2,1H3,(H,10,11)";
  chebi:inchikey "GPPUPQFYDYLTIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "2-keto-n-caprylic acid", "2-oxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173668>;
  lipidmaps-o:abbrev "FA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060017> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c1-2-3-4-5-7(9)6-8(10)11/h2-6H2,1H3,(H,10,11)";
  chebi:inchikey "FWNRRWJFOZIGQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "3-keto-n-caprylic acid", "3-oxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44680>;
  lipidmaps-o:abbrev "FA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060018> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c1-2-3-4-7(9)5-6-8(10)11/h2-6H2,1H3,(H,10,11)";
  chebi:inchikey "RITBMTJPNSJVHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "4-keto-n-caprylic acid", "4-oxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180338>;
  lipidmaps-o:abbrev "FA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060019> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c1-2-4-7(9)5-3-6-8(10)11/h2-6H2,1H3,(H,10,11)";
  chebi:inchikey "OHGVWVVPDOAZSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "5-Keto-n-caprylic acid", "5-oxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180337>;
  lipidmaps-o:abbrev "FA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060020> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c1-2-7(9)5-3-4-6-8(10)11/h2-6H2,1H3,(H,10,11)";
  chebi:inchikey "PUOYTVHCFIDKJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "6-keto-n-caprylic acid", "6-oxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165436>;
  lipidmaps-o:abbrev "FA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060021> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c1-7(9)5-3-2-4-6-8(10)11/h2-6H2,1H3,(H,10,11)";
  chebi:inchikey "OSAHCBHKCKPJGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "7-keto-n-caprylic acid", "7-oxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180339>;
  lipidmaps-o:abbrev "FA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060022> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-2-3-4-5-6-7-8(10)9(11)12/h2-7H2,1H3,(H,11,12)";
  chebi:inchikey "SHDOPXQMNJDYDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "2-oxo-nonanoic acid", "n-heptanoyl acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55523>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060023> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h2-7H2,1H3,(H,11,12)";
  chebi:inchikey "PRDIIROHTWNJDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "3-caproyl propionic acid", "4-oxo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179514>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060024> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-2-3-5-8(10)6-4-7-9(11)12/h2-7H2,1H3,(H,11,12)";
  chebi:inchikey "IOLZRTYKQAFXFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "4-n-valeryl butyric acid", "5-oxo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179513>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060025> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-2-5-8(10)6-3-4-7-9(11)12/h2-7H2,1H3,(H,11,12)";
  chebi:inchikey "NTQPWIWDPJRIPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "6-oxo-nonanoic acid", "n-butyrl n-valeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179516>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060026> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-2-8(10)6-4-3-5-7-9(11)12/h2-7H2,1H3,(H,11,12)";
  chebi:inchikey "BMDUEIZQNLDNCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "6-propionyl n-caproic acid", "7-oxo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179515>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060028> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "YXTHWTPUTHTODU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "3-oxo capric acid", "3-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37157>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060029> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-4-5-6-9(11)7-8-10(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "SPUWOYCLMKSXKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "4-oxo capric acid", "4-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180138>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060030> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-4-6-9(11)7-5-8-10(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "SDKDCMWTAOZNGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "5-oxo capric acid", "5-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180135>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060031> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-6-9(11)7-4-5-8-10(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "HWBQEMISDOEBJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "6-oxo capric acid", "6-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180134>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060032> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-9(11)7-5-3-4-6-8-10(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "WYAILBXOLHAFQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "8-oxo capric acid", "8-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180137>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060033> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "BYFKKNYEIXWOQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "9-oxo capric acid", "9-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180136>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060034> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h2-9H2,1H3,(H,13,14)";
  chebi:inchikey "RYAXOIRSQGWHQD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "3-oxo-undecanoic acid", "Pelargonyl acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180329>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060035> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-6-7-10(12)8-9-11(13)14/h2-9H2,1H3,(H,13,14)";
  chebi:inchikey "KBWRWCSRYCKEOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "3-capryl propionic acid", "4-oxo-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180328>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060036> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-7-10(12)8-6-9-11(13)14/h2-9H2,1H3,(H,13,14)";
  chebi:inchikey "LXPXOCHGDNNXCA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "4-heptanoyl butyric acid", "5-oxo-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180331>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060037> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-10(12)8-6-4-3-5-7-9-11(13)14/h2-9H2,1H3,(H,13,14)";
  chebi:inchikey "KUPZGNQJONLIRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "8-propionyl caprylic acid", "9-oxo-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180330>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060038> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-10(12)8-6-4-2-3-5-7-9-11(13)14/h2-9H2,1H3,(H,13,14)";
  chebi:inchikey "UKHMENMPHVRROO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "10-oxo-undecanoic acid", "9-acetyl pelargonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180327>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060039> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-11(13)9-10-12(14)15/h2-10H2,1H3,(H,14,15)";
  chebi:inchikey "HJMCWLADNPBBMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "4-keto lauric acid", "4-oxo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180013>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060040> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-8-11(13)9-6-4-3-5-7-10-12(14)15/h2-10H2,1H3,(H,14,15)";
  chebi:inchikey "RGTQITVBYIOWHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "9-keto lauric acid", "9-oxo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180012>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060041> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-2-3-4-5-6-7-8-9-10-11-12(14)13(15)16/h2-11H2,1H3,(H,15,16)";
  chebi:inchikey "ICUSPHFFJKGZCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "2-keto tridecanoic acid", "2-oxo-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138492>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060042> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-2-9-12(14)10-7-5-3-4-6-8-11-13(15)16/h2-11H2,1H3,(H,15,16)";
  chebi:inchikey "YZHJFSDMZMTRPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "10-keto tridecanoic acid", "10-oxo-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185067>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060043> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-12(14)10-8-6-4-2-3-5-7-9-11-13(15)16/h2-11H2,1H3,(H,15,16)";
  chebi:inchikey "NRVDTUOVKXZNCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "12-keto tridecanoic acid", "12-oxo-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185248>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060044> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-2-3-4-5-6-7-8-9-10-13(15)11-12-14(16)17/h2-12H2,1H3,(H,16,17)";
  chebi:inchikey "OUVOKRXNCJSVKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "4-keto myristic acid", "4-oxo-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180093>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060045> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-2-3-10-13(15)11-8-6-4-5-7-9-12-14(16)17/h2-12H2,1H3,(H,16,17)";
  chebi:inchikey "NAIILRVCADAQBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "10-keto myristic acid", "10-oxo-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180092>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060046> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-13(15)11-9-7-5-3-2-4-6-8-10-12-14(16)17/h2-12H2,1H3,(H,16,17)";
  chebi:inchikey "YPWBYMBZGDPMOZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "13-keto myristic acid", "13-oxo-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180091>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060047> a owl:Class;
  chebi:formula "C15H28O3";
  chebi:inchi "InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)12-13-15(17)18/h2-13H2,1H3,(H,17,18)";
  chebi:inchikey "PFJKZQUXOYQRNT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56203846E2;
  rdfs:label "4-keto pentadecanoic acid", "4-oxo-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138494>;
  lipidmaps-o:abbrev "FA 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060048> a owl:Class;
  chebi:formula "C15H28O3";
  chebi:inchi "InChI=1S/C15H28O3/c1-2-3-11-14(16)12-9-7-5-4-6-8-10-13-15(17)18/h2-13H2,1H3,(H,17,18)";
  chebi:inchikey "UQTMRLUPIGBYIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56203846E2;
  rdfs:label "11-keto pentadecanoic acid", "11-oxo-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180145>;
  lipidmaps-o:abbrev "FA 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060049> a owl:Class;
  chebi:formula "C15H28O3";
  chebi:inchi "InChI=1S/C15H28O3/c1-14(16)12-10-8-6-4-2-3-5-7-9-11-13-15(17)18/h2-13H2,1H3,(H,17,18)";
  chebi:inchikey "ASPRDWSVJBWGBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56203846E2;
  rdfs:label "14-keto pentadecanoic acid", "14-oxo-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137798>;
  lipidmaps-o:abbrev "FA 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060050> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "ZVNHILZUTNYFGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "2-keto palmitic acid", "2-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86988>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060051> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "ASICPMTWQSESKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "3-keto palmitic acid", "3-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37251>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060052> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-15(17)13-14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "DRZROXXGLBIKCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "4-keto palmitic acid", "4-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185986>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060053> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-5-6-7-8-9-10-12-15(17)13-11-14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "YPCLNPGINNEYIB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "5-keto palmitic acid", "5-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185703>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060054> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-5-6-7-9-12-15(17)13-10-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "BLGIAJAFLPDOCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "7-keto palmitic acid", "7-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165437>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060055> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "SEWAOKNHYLYQEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "8-keto palmitic acid", "8-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174563>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060056> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-6-9-12-15(17)13-10-7-5-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "KHCDPAZLBSPVSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "9-keto palmitic acid", "9-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174564>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060057> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-4-9-12-15(17)13-10-7-5-6-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "VBFPQNKLKQDSCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "10-keto palmitic acid", "10-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196126>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060058> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-2-3-9-12-15(17)13-10-7-5-4-6-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "ANQQVTWQIBPDKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "11-keto palmitic acid", "11-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174565>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060059> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-2-3-4-5-7-10-13-16(18)14-11-8-6-9-12-15-17(19)20/h2-15H2,1H3,(H,19,20)";
  chebi:inchikey "WZSITNWWIVIACY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "9-Keto heptadecylic acid", "9-oxo-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186910>;
  lipidmaps-o:abbrev "FA 17:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060073> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b11-9-,17-14+";
  chebi:inchikey "QZCMHXPXGACWLJ-QWAPPMFBSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "15-OxoEDE", "15-oxo-11Z,13E-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72844>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060077> a owl:Class;
  chebi:formula "C3H4O3";
  chebi:inchi "InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)";
  chebi:inchikey "LCTONWCANYUPML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.8016045E1;
  rdfs:label "2-oxo-propinoic acid", "Pyruvic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32816>;
  lipidmaps-o:abbrev "FA 3:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060078> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h9H,1-8H2,(H,12,13)";
  chebi:inchikey "FYURGFQVSMALOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "10-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17130>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060079> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c1-2-3-4-8(11)5-6-9(12)7-10(13)14/h2-7H2,1H3,(H,13,14)";
  chebi:inchikey "AEVOBXGBFZDZTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "3,6-dioxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165432>;
  lipidmaps-o:abbrev "FA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060080> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c1-8(11)6-7-9(12)4-2-3-5-10(13)14/h2-7H2,1H3,(H,13,14)";
  chebi:inchikey "BEPSZXZHUPDOJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "6,9-dioxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168776>;
  lipidmaps-o:abbrev "FA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060081> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-6-9(11)7-4-3-5-8-10(12)13/h2-8H2,1H3,(H,12,13)";
  chebi:inchikey "JCWIUYOZBLWKGW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "7-oxo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180139>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060082> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8H,2-5,7H2,1H3,(H,12,13)/b8-6+";
  chebi:inchikey "INJRDZMWIAYEMM-SOFGYWHQSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "9-oxo-2E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165439>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060083> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8H,2-5,7H2,1H3,(H,12,13)/b8-6-";
  chebi:inchikey "INJRDZMWIAYEMM-VURMDHGXSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "9-oxo-2Z-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179850>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060084> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-2-3-4-6-9(11)7-5-8-10(12)13/h3-4H,2,5-8H2,1H3,(H,12,13)/b4-3+";
  chebi:inchikey "XDXKSZVTGHYJAD-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "5-oxo-7E-decenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179849>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060085> a owl:Class;
  chebi:formula "C10H14O3";
  chebi:inchi "InChI=1S/C10H14O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-2,5,7,9H,3-4,6,8H2,(H,12,13)/b2-1+,7-5+";
  chebi:inchikey "MZGVULWVGXGTIS-SMMBBOSVSA-N";
  chebi:monoisotopicmass 1.82094295E2;
  rdfs:label "10-oxo-5,8-decadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179571>;
  lipidmaps-o:abbrev "FA 10:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060086> a owl:Class;
  chebi:formula "C10H10O3";
  chebi:inchi "InChI=1S/C10H10O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h3-8H,1H3,(H,12,13)/b7-5+,8-6+";
  chebi:inchikey "WLUIOVBNENBQAH-KQQUZDAGSA-N";
  chebi:monoisotopicmass 1.78062995E2;
  rdfs:label "9-oxo-2,4,5,7-decatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137772>;
  lipidmaps-o:abbrev "FA 10:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01060087> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h2-9H2,1H3,(H,13,14)";
  chebi:inchikey "GIBJGNIQPMQQIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "2-oxo-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180332>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060088> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h2-10H2,1H3,(H,14,15)";
  chebi:inchikey "OTELGGYNGCBJGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "11-oxo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180014>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060089> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h11H,1-10H2,(H,14,15)";
  chebi:inchikey "KGEACANGAYABKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "12-oxo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144066>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060090> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h2-10H2,1H3,(H,14,15)";
  chebi:inchikey "MIMUDKBBERJQHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "2-oxo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142578>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060091> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h2-10H2,1H3,(H,14,15)";
  chebi:inchikey "DZHSPYMHDVROSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "3-oxo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18037>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060092> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c13-10-6-8-11(14)7-4-2-1-3-5-9-12(15)16/h10H,1-9H2,(H,15,16)";
  chebi:inchikey "DRCRMCBLQUKXIB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "9,12-dioxo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165438>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060093> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h7,9,11H,1-6,8,10H2,(H,14,15)/b9-7+";
  chebi:inchikey "INMKWUNQKOWGEZ-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "12-oxo-10E-dodecenoic acid", "Traumatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19144>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060094> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h7,9,11H,1-6,8,10H2,(H,14,15)/b9-7-";
  chebi:inchikey "INMKWUNQKOWGEZ-CLFYSBASSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "12-oxo-10Z-dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137712>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060095> a owl:Class;
  chebi:formula "C12H16O3";
  chebi:inchi "InChI=1S/C12H16O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h2-5,7,9,11H,1,6,8,10H2,(H,14,15)/b4-2+,5-3+,9-7-";
  chebi:inchikey "ZRIOISYGDYRQIK-JDNZBGOLSA-N";
  chebi:monoisotopicmass 2.08109945E2;
  rdfs:label "12-oxo-5E,8E,10Z-dodecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137797>;
  lipidmaps-o:abbrev "FA 12:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060096> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-12(2)11-13(15)9-7-5-3-4-6-8-10-14(16)17/h12H,3-11H2,1-2H3,(H,16,17)";
  chebi:inchikey "GPDNBRNVGBBFDP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "12-methyl-10-oxo-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165426>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060097> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-2-3-4-5-6-7-8-9-10-12(14)11-13(15)16/h2-11H2,1H3,(H,15,16)";
  chebi:inchikey "ZOPNZCDKYMGXKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "3-oxo-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184444>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060098> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h2-12H2,1H3,(H,16,17)";
  chebi:inchikey "QNAQCEOTTMFHDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "2-oxo-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180094>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060099> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h2-12H2,1H3,(H,16,17)";
  chebi:inchikey "XLKOZYOVXNPWGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "3-oxo-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37270>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060100> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-2-3-4-5-6-7-10-13(15)11-8-9-12-14(16)17/h2-12H2,1H3,(H,16,17)";
  chebi:inchikey "FCMLVMXRWKFUTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "6-oxo-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174253>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060101> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-14(2)10-9-12-15(17)11-7-5-3-4-6-8-13-16(18)19/h14H,3-13H2,1-2H3,(H,18,19)";
  chebi:inchikey "ADOQXSHFCSUOKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "10-oxo-14-methyl-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196128>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060102> a owl:Class;
  chebi:formula "C15H28O3";
  chebi:inchi "InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(16)15(17)18/h2-13H2,1H3,(H,17,18)";
  chebi:inchikey "AHYSGMPLGXUBBV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56203846E2;
  rdfs:label "2-oxo-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180146>;
  lipidmaps-o:abbrev "FA 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060103> a owl:Class;
  chebi:formula "C15H28O3";
  chebi:inchi "InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18/h2-13H2,1H3,(H,17,18)";
  chebi:inchikey "CJTNJZWHYGHVCD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56203846E2;
  rdfs:label "3-oxo-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060104> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-3-4-5-6-7-8-9-10-11-12-15(17)13-14(2)16(18)19/h14H,3-13H2,1-2H3,(H,18,19)";
  chebi:inchikey "GVHVXECTVZRTNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "2-methyl-4-oxo-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196127>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060105> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-15(17)13-11-9-7-5-3-2-4-6-8-10-12-14-16(18)19/h2-14H2,1H3,(H,18,19)";
  chebi:inchikey "VYBHMKBVKZAKHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "15-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184157>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060107> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-16(18)14-12-10-8-6-4-2-3-5-7-9-11-13-15-17(19)20/h2-15H2,1H3,(H,19,20)";
  chebi:inchikey "APFVJHNDSBIJTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "16-oxo-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165427>;
  lipidmaps-o:abbrev "FA 17:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060108> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(18)17(19)20/h2-15H2,1H3,(H,19,20)";
  chebi:inchikey "QPDMNFFZLIUVIV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "2-oxo-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188013>;
  lipidmaps-o:abbrev "FA 17:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060109> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17(19)20/h2-15H2,1H3,(H,19,20)";
  chebi:inchikey "YJFOWGUVQLQGRL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "3-oxo-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188037>;
  lipidmaps-o:abbrev "FA 17:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060111> a owl:Class;
  chebi:formula "C17H26O3";
  chebi:inchi "InChI=1S/C17H26O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,14H,2-4,9-10,12-13,15H2,1H3,(H,19,20)/b7-5+,8-6+,14-11-";
  chebi:inchikey "BEHRKNVAYQNKGG-XTYDYNBASA-N";
  chebi:monoisotopicmass 2.78188195E2;
  rdfs:label "12-oxo-5E,8E,10Z-heptadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173189>;
  lipidmaps-o:abbrev "FA 17:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060128> a owl:Class;
  chebi:formula "C19H36O3";
  chebi:inchi "InChI=1S/C19H36O3/c1-2-3-4-5-6-9-12-15-18(20)16-13-10-7-8-11-14-17-19(21)22/h2-17H2,1H3,(H,21,22)";
  chebi:inchikey "PEBIXVCZWGYSTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12266446E2;
  rdfs:label "10-oxo-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138422>;
  lipidmaps-o:abbrev "FA 19:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060129> a owl:Class;
  chebi:formula "C19H36O3";
  chebi:inchi "InChI=1S/C19H36O3/c1-18(20)16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19(21)22/h2-17H2,1H3,(H,21,22)";
  chebi:inchikey "ZNFQHZMNVKPFIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12266446E2;
  rdfs:label "18-oxo-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165429>;
  lipidmaps-o:abbrev "FA 19:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060130> a owl:Class;
  chebi:formula "C19H36O3";
  chebi:inchi "InChI=1S/C19H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19(21)22/h2-17H2,1H3,(H,21,22)";
  chebi:inchikey "GLFSTVQYXPOBGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12266446E2;
  rdfs:label "2-oxo-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176713>;
  lipidmaps-o:abbrev "FA 19:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060131> a owl:Class;
  chebi:formula "C19H36O3";
  chebi:inchi "InChI=1S/C19H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17-19(21)22/h2-17H2,1H3,(H,21,22)";
  chebi:inchikey "SFGWEVNROKIRBY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12266446E2;
  rdfs:label "3-oxo-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165434>;
  lipidmaps-o:abbrev "FA 19:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060132> a owl:Class;
  chebi:formula "C20H38O3";
  chebi:inchi "InChI=1S/C20H38O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h2-18H2,1H3,(H,22,23)";
  chebi:inchikey "HFBZWKDJHBQKOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26282096E2;
  rdfs:label "19-oxo-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183563>;
  lipidmaps-o:abbrev "FA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060133> a owl:Class;
  chebi:formula "C20H38O3";
  chebi:inchi "InChI=1S/C20H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20(22)23/h2-18H2,1H3,(H,22,23)";
  chebi:inchikey "PQDRWMYDXMMMBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26282096E2;
  rdfs:label "2-oxo-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060134> a owl:Class;
  chebi:formula "C20H38O3";
  chebi:inchi "InChI=1S/C20H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h2-18H2,1H3,(H,22,23)";
  chebi:inchikey "MZPZMTFDSVTILM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26282096E2;
  rdfs:label "3-oxo-eicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52350>;
  lipidmaps-o:abbrev "FA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060135> a owl:Class;
  chebi:formula "C21H40O3";
  chebi:inchi "InChI=1S/C21H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21(23)24/h2-19H2,1H3,(H,23,24)";
  chebi:inchikey "RNIWLIHFOSDVEB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40297746E2;
  rdfs:label "2-oxo-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137229>;
  lipidmaps-o:abbrev "FA 21:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060136> a owl:Class;
  chebi:formula "C21H40O3";
  chebi:inchi "InChI=1S/C21H40O3/c1-20(22)18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21(23)24/h2-19H2,1H3,(H,23,24)";
  chebi:inchikey "MAGPQMMJCMNJQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40297746E2;
  rdfs:label "20-oxo-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165430>;
  lipidmaps-o:abbrev "FA 21:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060137> a owl:Class;
  chebi:formula "C21H40O3";
  chebi:inchi "InChI=1S/C21H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)19-21(23)24/h2-19H2,1H3,(H,23,24)";
  chebi:inchikey "HIOTZLCGSPKFPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40297746E2;
  rdfs:label "3-oxo-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187419>;
  lipidmaps-o:abbrev "FA 21:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060138> a owl:Class;
  chebi:formula "C21H40O3";
  chebi:inchi "InChI=1S/C21H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(22)18-16-19-21(23)24/h2-19H2,1H3,(H,23,24)";
  chebi:inchikey "RHPGVYZZXIMNOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40297746E2;
  rdfs:label "5-oxo-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165435>;
  lipidmaps-o:abbrev "FA 21:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060139> a owl:Class;
  chebi:formula "C22H42O3";
  chebi:inchi "InChI=1S/C22H42O3/c1-2-3-4-5-6-7-8-9-12-15-18-21(23)19-16-13-10-11-14-17-20-22(24)25/h2-20H2,1H3,(H,24,25)";
  chebi:inchikey "NRNVQOWXYJTJKK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54313396E2;
  rdfs:label "10-oxo-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169220>;
  lipidmaps-o:abbrev "FA 22:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060140> a owl:Class;
  chebi:formula "C22H42O3";
  chebi:inchi "InChI=1S/C22H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22(24)25/h2-20H2,1H3,(H,24,25)";
  chebi:inchikey "NDYMYSCKMCQILW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54313396E2;
  rdfs:label "2-oxo-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/104>;
  lipidmaps-o:abbrev "FA 22:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060141> a owl:Class;
  chebi:formula "C22H42O3";
  chebi:inchi "InChI=1S/C22H42O3/c1-21(23)19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22(24)25/h2-20H2,1H3,(H,24,25)";
  chebi:inchikey "BODATZSSGBZDGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54313396E2;
  rdfs:label "21-oxo-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183555>;
  lipidmaps-o:abbrev "FA 22:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060142> a owl:Class;
  chebi:formula "C22H42O3";
  chebi:inchi "InChI=1S/C22H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)20-22(24)25/h2-20H2,1H3,(H,24,25)";
  chebi:inchikey "GLJSCOCOXZOMDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54313396E2;
  rdfs:label "3-oxo-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52351>;
  lipidmaps-o:abbrev "FA 22:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060143> a owl:Class;
  chebi:formula "C22H42O3";
  chebi:inchi "InChI=1S/C22H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)19-20-22(24)25/h2-20H2,1H3,(H,24,25)";
  chebi:inchikey "HZKNWRQSWZMFSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54313396E2;
  rdfs:label "4-oxo-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169176>;
  lipidmaps-o:abbrev "FA 22:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060144> a owl:Class;
  chebi:formula "C23H44O3";
  chebi:inchi "InChI=1S/C23H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(25)26/h2-21H2,1H3,(H,25,26)";
  chebi:inchikey "MJYNGVHWLRDRHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68329046E2;
  rdfs:label "2-oxo-tricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 23:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060145> a owl:Class;
  chebi:formula "C23H44O3";
  chebi:inchi "InChI=1S/C23H44O3/c1-22(24)20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23(25)26/h2-21H2,1H3,(H,25,26)";
  chebi:inchikey "DWIGCHXTZQHDFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68329046E2;
  rdfs:label "22-oxo-tricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 23:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060146> a owl:Class;
  chebi:formula "C23H44O3";
  chebi:inchi "InChI=1S/C23H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(24)21-23(25)26/h2-21H2,1H3,(H,25,26)";
  chebi:inchikey "RZIUVAXYOUCFAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68329046E2;
  rdfs:label "3-oxo-tricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 23:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060147> a owl:Class;
  chebi:formula "C24H46O3";
  chebi:inchi "InChI=1S/C24H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)22-24(26)27/h2-22H2,1H3,(H,26,27)";
  chebi:inchikey "LTCWTQLFMAJHBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82344696E2;
  rdfs:label "3-oxo-tetracosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52352>;
  lipidmaps-o:abbrev "FA 24:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060148> a owl:Class;
  chebi:formula "C24H44O3";
  chebi:inchi "InChI=1S/C24H44O3/c1-2-3-4-5-11-14-17-20-23(25)21-18-15-12-9-7-6-8-10-13-16-19-22-24(26)27/h11,14H,2-10,12-13,15-22H2,1H3,(H,26,27)/b14-11-";
  chebi:inchikey "HPTANBPJENHABK-KAMYIIQDSA-N";
  chebi:monoisotopicmass 3.80329046E2;
  rdfs:label "15-oxo-18Z-tetracosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169668>;
  lipidmaps-o:abbrev "FA 24:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060149> a owl:Class;
  chebi:formula "C26H48O3";
  chebi:inchi "InChI=1S/C26H48O3/c1-2-3-4-5-13-16-19-22-25(27)23-20-17-14-11-9-7-6-8-10-12-15-18-21-24-26(28)29/h13,16H,2-12,14-15,17-24H2,1H3,(H,28,29)/b16-13-";
  chebi:inchikey "KBDNHCBOCXMQNL-SSZFMOIBSA-N";
  chebi:monoisotopicmass 4.08360346E2;
  rdfs:label "17-oxo-20Z-hexacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165428>;
  lipidmaps-o:abbrev "FA 26:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060150> a owl:Class;
  chebi:formula "C28H52O3";
  chebi:inchi "InChI=1S/C28H52O3/c1-2-3-4-5-15-18-21-24-27(29)25-22-19-16-13-11-9-7-6-8-10-12-14-17-20-23-26-28(30)31/h15,18H,2-14,16-17,19-26H2,1H3,(H,30,31)/b18-15-";
  chebi:inchikey "GOCLYOCYRBWKOT-SDXDJHTJSA-N";
  chebi:monoisotopicmass 4.36391646E2;
  rdfs:label "19-oxo-22Z-octacosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 28:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060155> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-7(2)3-4-8(10)5-6-9(11)12/h7H,3-6H2,1-2H3,(H,11,12)";
  chebi:inchikey "MANRVFOEUWHBMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "7-methyl-4-oxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179518>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060156> a owl:Class;
  chebi:formula "C8H12O4";
  chebi:inchi "InChI=1S/C8H12O4/c1-6(9)2-3-7(10)4-5-8(11)12/h2-5H2,1H3,(H,11,12)";
  chebi:inchikey "PTSAPRTVUVUNGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7207356E2;
  rdfs:label "4,7-dioxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73742>;
  lipidmaps-o:abbrev "FA 8:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060157> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-7(2)8(10)5-3-4-6-9(11)12/h7H,3-6H2,1-2H3,(H,11,12)";
  chebi:inchikey "OCTWQXZMIOXBML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "7-methyl-6-oxo-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179520>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060158> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-2-3-4-5-6-8(10)7-9(11)12/h2-7H2,1H3,(H,11,12)";
  chebi:inchikey "KWMWMKVIKIREFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "3-oxo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179519>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060159> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-8(10)6-4-2-3-5-7-9(11)12/h2-7H2,1H3,(H,11,12)";
  chebi:inchikey "KNPGTJGXMGNBAY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "8-oxo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179517>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060160> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c10-8-6-4-2-1-3-5-7-9(11)12/h8H,1-7H2,(H,11,12)";
  chebi:inchikey "WLGDDELKYAWBBL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "9-oxo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78700>, <https://swisslipids.org/rdf/SLM_000389547>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060161> a owl:Class;
  chebi:formula "C5H8O3";
  chebi:inchi "InChI=1S/C5H8O3/c6-4-2-1-3-5(7)8/h4H,1-3H2,(H,7,8)";
  chebi:inchikey "VBKPPDYGFUZOAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16047345E2;
  rdfs:label "5-oxo-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39153>, <https://swisslipids.org/rdf/SLM_000000897>;
  lipidmaps-o:abbrev "FA 5:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060165> a owl:Class;
  chebi:formula "C8H12O3";
  chebi:inchi "InChI=1S/C8H12O3/c1-2-4-7(9)5-3-6-8(10)11/h2H,1,3-6H2,(H,10,11)";
  chebi:inchikey "HWLHBDCASWFKNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56078645E2;
  rdfs:label "5-oxo-7-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138495>;
  lipidmaps-o:abbrev "FA 8:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060166> a owl:Class;
  chebi:formula "C5H6O3";
  chebi:inchi "InChI=1S/C5H6O3/c1-2-4(6)3-5(7)8/h2H,1,3H2,(H,7,8)";
  chebi:inchikey "KSSFGJUSMXZBDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14031695E2;
  rdfs:label "3-oxo-4-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137761>;
  lipidmaps-o:abbrev "FA 5:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060167> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h5,7,11H,1-4,6,8-10H2,(H,14,15)/b7-5-";
  chebi:inchikey "KIHXTOVLSZRTHJ-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "12-oxo-9Z-dodecenoic acid", "9Z-traumatiin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19143>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060168> a owl:Class;
  chebi:formula "C9H17NO3";
  chebi:inchi "InChI=1S/C9H17NO3/c1-7(10)8(11)5-3-2-4-6-9(12)13/h7H,2-6,10H2,1H3,(H,12,13)";
  chebi:inchikey "GUAHPAJOXVYFON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.87120844E2;
  rdfs:label "7-oxo-8-amino-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_57532> .

<https://www.lipidmaps.org/rdf/LMFA01060169> a owl:Class;
  chebi:formula "C5H9NO3";
  chebi:inchi "InChI=1S/C5H9NO3/c6-3-1-2-4(7)5(8)9/h1-3,6H2,(H,8,9)";
  chebi:inchikey "BWHGMFYTDQEALD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.31058244E2;
  rdfs:label "2-oxo-5-amino-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49268> .

<https://www.lipidmaps.org/rdf/LMFA01060170> a owl:Class;
  chebi:formula "C5H8O3S";
  chebi:inchi "InChI=1S/C5H8O3S/c1-9-3-2-4(6)5(7)8/h2-3H2,1H3,(H,7,8)";
  chebi:inchikey "SXFSQZDSUWACKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48019416E2;
  rdfs:label "2-oxo-4-methylthio-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33574> .

<https://www.lipidmaps.org/rdf/LMFA01060171> a owl:Class;
  chebi:formula "C5H9NO3";
  chebi:inchi "InChI=1S/C5H9NO3/c1-3(7)2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1";
  chebi:inchikey "QUCHWTCTBHQQDU-BYPYZUCNSA-N";
  chebi:monoisotopicmass 1.31058244E2;
  rdfs:label "2-amino-4-oxo-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110> .

<https://www.lipidmaps.org/rdf/LMFA01060172> a owl:Class;
  chebi:formula "C4H7NO3";
  chebi:inchi "InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1";
  chebi:inchikey "SAUCHDKDCUROAO-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.17042594E2;
  rdfs:label "2S-amino-3-oxo-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_40673> .

<https://www.lipidmaps.org/rdf/LMFA01060173> a owl:Class;
  chebi:formula "C6H11NO3";
  chebi:inchi "InChI=1S/C6H11NO3/c1-4(7)2-5(8)3-6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1";
  chebi:inchikey "FAASBXNEOGMQHS-BYPYZUCNSA-N";
  chebi:monoisotopicmass 1.45073894E2;
  rdfs:label "3-oxo-5S-amino-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27713> .

<https://www.lipidmaps.org/rdf/LMFA01060174> a owl:Class;
  chebi:formula "C6H8O3";
  chebi:inchi "InChI=1S/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-3H,4H2,1H3,(H,8,9)/b3-2+";
  chebi:inchikey "XGNKMQBCAVIQOR-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.28047345E2;
  rdfs:label "2-Oxo-4E-hexenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28998>;
  lipidmaps-o:abbrev "FA 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060176> a owl:Class;
  chebi:formula "C10H17NO4";
  chebi:inchi "InChI=1S/C10H17NO4/c11-7(10(13)14)4-2-1-3-5-8(12)9-6-15-9/h7,9H,1-6,11H2,(H,13,14)/t7-,9?/m1/s1";
  chebi:inchikey "PFDHVDFPTKSEKN-YOXFSPIKSA-N";
  chebi:monoisotopicmass 2.15115759E2;
  rdfs:label "2-amino-8-oxo-9,10-epoxy-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165431> .

<https://www.lipidmaps.org/rdf/LMFA01060178> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-7(2)4-3-5-8(10)6-9(11)12/h7H,3-6H2,1-2H3,(H,11,12)";
  chebi:inchikey "HMJVYQBHXHOGRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "7-methyl-3-oxooctanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37107>;
  lipidmaps-o:abbrev "FA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060179> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h9H,1,4-6H2,2-3H3,(H,12,13)/t9-/m1/s1";
  chebi:inchikey "NJOIWWRMLFSDTM-SECBINFHSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "(3R)-3-isopropenyl-6-oxoheptanoic acid", "6-oxo-3R-(prop-1-en-2-yl)heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37287>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060180> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h9H,1,4-6H2,2-3H3,(H,12,13)/t9-/m0/s1";
  chebi:inchikey "NJOIWWRMLFSDTM-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "(3S)-3-isopropenyl-6-oxoheptanoic acid", "6-oxo-3S-(prop-1-en-2-yl)heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37291>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060181> a owl:Class;
  chebi:formula "C26H50O3";
  chebi:inchi "InChI=1S/C26H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(27)24-26(28)29/h2-24H2,1H3,(H,28,29)";
  chebi:inchikey "PJQXMTFEXFYZCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10375996E2;
  rdfs:label "3-oxohexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52421>;
  lipidmaps-o:abbrev "FA 26:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060182> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2H,1,3-10H2,(H,14,15)";
  chebi:inchikey "CDSFEDLMFNBDBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "7-oxo-11-Dodecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176968>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060183> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-4-5-6-8-11(13)9-7-10-12(14)15/h2-10H2,1H3,(H,14,15)";
  chebi:inchikey "WTQMFERWXACENH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "5-Oxododecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180015>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060184> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2-10H2,1H3,(H,14,15)";
  chebi:inchikey "UYRLZDDBOQZTSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "7-Oxododecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180016>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060185> a owl:Class;
  chebi:formula "C14H22O3";
  chebi:inchi "InChI=1S/C14H22O3/c1-2-3-4-5-7-10-13(15)11-8-6-9-12-14(16)17/h2-4H,1,5-12H2,(H,16,17)/b4-3+";
  chebi:inchikey "UXENOYDVEDGVDV-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.38156895E2;
  rdfs:label "7-oxo-11E,13-Tetradecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168724>;
  lipidmaps-o:abbrev "FA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060186> a owl:Class;
  chebi:formula "C14H24O3";
  chebi:inchi "InChI=1S/C14H24O3/c1-2-3-4-5-7-10-13(15)11-8-6-9-12-14(16)17/h3-4H,2,5-12H2,1H3,(H,16,17)/b4-3+";
  chebi:inchikey "WPGZVCKWXQHYGF-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.40172545E2;
  rdfs:label "7-oxo-11E-Tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169067>;
  lipidmaps-o:abbrev "FA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060187> a owl:Class;
  chebi:formula "C14H24O3";
  chebi:inchi "InChI=1S/C14H24O3/c1-2-3-4-5-7-10-13(15)11-8-6-9-12-14(16)17/h3-4H,2,5-12H2,1H3,(H,16,17)/b4-3-";
  chebi:inchikey "WPGZVCKWXQHYGF-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.40172545E2;
  rdfs:label "7-oxo-11Z-Tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184199>;
  lipidmaps-o:abbrev "FA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060188> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106> .

<https://www.lipidmaps.org/rdf/LMFA01060189> a owl:Class;
  chebi:formula "C14H26O3";
  chebi:inchi "InChI=1S/C14H26O3/c1-2-3-4-5-7-10-13(15)11-8-6-9-12-14(16)17/h2-12H2,1H3,(H,16,17)";
  chebi:inchikey "CDYSHNKYPKNGES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42188195E2;
  rdfs:label "7-Oxotetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180095>;
  lipidmaps-o:abbrev "FA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060190> a owl:Class;
  chebi:formula "C4H6O3";
  chebi:inchi "InChI=1S/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7)/t3-/m0/s1";
  chebi:inchikey "VOKUMXABRRXHAR-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.02031695E2;
  rdfs:label "(S)-Methylmalonic acid semialdehyde", "2S-methyl-3-oxo-propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27821>;
  lipidmaps-o:abbrev "FA 4:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060191> a owl:Class;
  chebi:formula "C6H7NO3";
  chebi:inchi "InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+";
  chebi:inchikey "QCGTZPZKJPTAEP-REDYYMJGSA-N";
  chebi:monoisotopicmass 1.41042594E2;
  rdfs:label "2-amino-6-oxo-2,4-hexadienoic acid", "2-aminomuconic acid semialdehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15745> .

<https://www.lipidmaps.org/rdf/LMFA01060192> a owl:Class;
  chebi:formula "C5H8O3";
  chebi:inchi "InChI=1S/C5H8O3/c1-3(4(2)6)5(7)8/h3H,1-2H3,(H,7,8)";
  chebi:inchikey "GCXJINGJZAOJHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16047345E2;
  rdfs:label "2-methyl-3-oxo-pentanoic acid", "2methyl-3-ketovaleric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37079>;
  lipidmaps-o:abbrev "FA 5:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060193> a owl:Class;
  chebi:formula "C4H6O3";
  chebi:inchi "InChI=1S/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7)";
  chebi:inchikey "VOKUMXABRRXHAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02031695E2;
  rdfs:label "2-methyl-3-oxo-propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16256>;
  lipidmaps-o:abbrev "FA 4:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060194> a owl:Class;
  chebi:formula "C4H4O6";
  chebi:inchi "InChI=1S/C4H4O6/c5-1(3(7)8)2(6)4(9)10/h5,7-8H,(H,9,10)";
  chebi:inchikey "KAPRQAPANAEVOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4800079E2;
  rdfs:label "2-oxo-3,4,4-trihydroxy-3E-butenoic acid", "dihydroxy-fumaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 4:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01060195> a owl:Class;
  chebi:formula "C6H8O7";
  chebi:inchi "InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,7-9H,1H2,(H,12,13)/t2-,3+/m0/s1";
  chebi:inchikey "GJQWCDSAOUMKSE-STHAYSLISA-N";
  chebi:monoisotopicmass 1.92027005E2;
  rdfs:label "2,3-dioxo-4R,5S,6-trihydroxy-hexanoic acid", "diketo-gulonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15622>;
  lipidmaps-o:abbrev "FA 6:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA01060196> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106> .

<https://www.lipidmaps.org/rdf/LMFA01060197> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106> .

<https://www.lipidmaps.org/rdf/LMFA01060198> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106> .

<https://www.lipidmaps.org/rdf/LMFA01060199> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106> .

<https://www.lipidmaps.org/rdf/LMFA01060200> a owl:Class;
  chebi:formula "C12H22O6";
  chebi:inchi "InChI=1S/C12H22O6/c13-8-2-1-3-9(14)4-5-10(15)6-7-11(16)12(17)18/h9-10,13-15H,1-8H2,(H,17,18)";
  chebi:inchikey "OPPXDBWFRYVXHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6214164E2;
  rdfs:label "2-oxo-5,8,12-trihydroxy-dodecanoic acid", "Phaseolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 12:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA01060201> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9H,2-6,8,10-16H2,1H3,(H,20,21)/b9-7-";
  chebi:inchikey "LDYZTLZOFONHNA-CLFYSBASSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13-Oxo-9Z-octadecenoic acid", "13-keto-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060202> a owl:Class;
  chebi:formula "C13H20O3";
  chebi:inchi "InChI=1S/C13H20O3/c14-12-10-8-6-4-2-1-3-5-7-9-11-13(15)16/h4,6,8,10,12H,1-3,5,7,9,11H2,(H,15,16)/b6-4+,10-8+";
  chebi:inchikey "XHDHWGKEDVWKAN-ONNLMXTPSA-N";
  chebi:monoisotopicmass 2.24141245E2;
  rdfs:label "13-Oxo-9,11-tridecadienoic acid", "13-oxo-9E,11E-tridecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169546>;
  lipidmaps-o:abbrev "FA 13:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060203> a owl:Class;
  chebi:formula "C21H39NO6";
  chebi:inchi "InChI=1S/C21H39NO6/c1-2-3-4-10-13-17(24)14-11-8-6-5-7-9-12-15-18(25)19(26)21(22,16-23)20(27)28/h9,12,18-19,23,25-26H,2-8,10-11,13-16,22H2,1H3,(H,27,28)/b12-9+/t18-,19+,21+/m1/s1";
  chebi:inchikey "ZZIKIHCNFWXKDY-GNTQXERDSA-N";
  chebi:monoisotopicmass 4.01277739E2;
  rdfs:label "(2S,3R,4R,6E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid",
    "myriocin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_582124> .

<https://www.lipidmaps.org/rdf/LMFA01060204> a owl:Class;
  chebi:formula "C28H54O3";
  chebi:inchi "InChI=1S/C28H54O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-24-27(29)25-22-19-16-14-17-20-23-26-28(30)31/h2-26H2,1H3,(H,30,31)";
  chebi:inchikey "AKDNCHSRFCFLGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38407296E2;
  rdfs:label "11-keto-Octacosanoic acid", "11-oxo-Octacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187663>;
  lipidmaps-o:abbrev "FA 28:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060205> a owl:Class;
  chebi:formula "C33H64O3";
  chebi:inchi "InChI=1S/C33H64O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-26-29-32(34)30-27-24-21-19-22-25-28-31-33(35)36/h2-31H2,1H3,(H,35,36)";
  chebi:inchikey "BFXCMQPAQTUXOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08485546E2;
  rdfs:label "11-Oxoceromelissic acid", "11-Oxotritriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 33:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060206> a owl:Class;
  chebi:formula "C26H48O3";
  chebi:inchi "InChI=1S/C26H48O3/c1-3-5-7-9-10-14-18-22-25(27)23-19-15-11-13-17-21-24(26(28)29)20-16-12-8-6-4-2/h18,22,24H,3-17,19-21,23H2,1-2H3,(H,28,29)/b22-18+";
  chebi:inchikey "MZFOIBHOHIMICN-RELWKKBWSA-N";
  chebi:monoisotopicmass 4.08360346E2;
  rdfs:label "2-heptyl-10-oxo-11E-nonadecenoic acid", "Ficulinic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 26:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060207> a owl:Class;
  chebi:formula "C28H52O3";
  chebi:inchi "InChI=1S/C28H52O3/c1-3-5-7-9-11-16-20-24-27(29)25-21-17-13-10-12-15-19-23-26(28(30)31)22-18-14-8-6-4-2/h20,24,26H,3-19,21-23,25H2,1-2H3,(H,30,31)/b24-20+";
  chebi:inchikey "LMKTZOYZOYTOMH-HIXSDJFHSA-N";
  chebi:monoisotopicmass 4.36391646E2;
  rdfs:label "2-heptyl-12-oxo-13E-heneicosenoic acid", "Ficulinic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 28:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060208> a owl:Class;
  chebi:formula "C28H54O3";
  chebi:inchi "InChI=1S/C28H54O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-27(29)25-22-19-17-20-23-26-28(30)31/h2-26H2,1H3,(H,30,31)";
  chebi:inchikey "JMIGCFVTGQGONA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38407296E2;
  rdfs:label "9-Ketooctacosanoic acid", "9-oxo-Octacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 28:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060209> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(19)17(20)18(21)22/h16,19H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "MYKUSIWXHVLDRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "2-keto-3-hydroxyoctadecanoic acid", "2-oxo-3-hydroxyoctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060210> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2-5,9-10,12-16H2,1H3,(H,20,21)";
  chebi:inchikey "ROWUUKHITMKKTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "8-Oxo-10,12-octadecadiynoic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187750>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01060211> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2H,1,3-6,9-10,12-13,15-16H2,(H,20,21)";
  chebi:inchikey "SSLASXCMMXZERF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "8-oxo-17-Octadecene-9,11-diynoic acid", "Ketoisanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197078>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01060212> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c9-7-5-3-1-2-4-6-8(10)11/h7H,1-6H2,(H,10,11)";
  chebi:inchikey "UEXYJHLCLUYOFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "7-Formylheptanoic acid", "8-oxo-Octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060213> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h17,20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "VDWGDORPPCKMFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "9-Hydroxy-10-ketooctadecanoic acid ", "9-Hydroxy-10-oxooctadecanoic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060214> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-11-14-17(19)15-12-10-13-16-18(20)21/h7-8H,2-6,9-16H2,1H3,(H,20,21)/b8-7-";
  chebi:inchikey "VWEWTQPRFPEQEU-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "7-keto-11-Octadecenoic acid", "7-oxo-11-Octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060215> a owl:Class;
  chebi:formula "C17H20O";
  chebi:inchi "InChI=1S/C17H20O/c1-3-5-6-7-8-9-10-11-12-13-14-16-17(18)15-4-2/h3,5,10-13H,4,14-16H2,1-2H3/b5-3+,11-10+,13-12+";
  chebi:inchikey "JRTSGUNUURZHCS-LEKYDIDXSA-N";
  chebi:monoisotopicmass 2.40151415E2;
  rdfs:label "(7E,9E,15E)-heptadeca-7,9,15-trien-11,13-diyn-4-one", "Heptadeca-7E,9E,15E-trien-11,13-diyn-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 17:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01060216> a owl:Class;
  chebi:formula "C17H22O";
  chebi:inchi "InChI=1S/C17H22O/c1-3-5-6-7-8-9-10-11-12-13-14-16-17(18)15-4-2/h3,5,10-11H,4,12-16H2,1-2H3/b5-3+,11-10+";
  chebi:inchikey "IIFDEYOLAIRRBS-SALZOXGJSA-N";
  chebi:monoisotopicmass 2.42167065E2;
  rdfs:label "(9E,15E)-heptadec-9,15-trien-11,13-diyn-4-one", "Heptadec-9E,15E-trien-11,13-diyn-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187023>;
  lipidmaps-o:abbrev "FA 17:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01060217> a owl:Class;
  chebi:formula "C19H24O";
  chebi:inchi "InChI=1S/C19H24O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h8-11,16-17H,3-7,18H2,1-2H3/b9-8+,11-10+,17-16+";
  chebi:inchikey "UAWPWLCVYGIHJZ-LXIBMNCBSA-N";
  chebi:monoisotopicmass 2.68182715E2;
  rdfs:label "(4E,10E,12E)-nonadec-4,10,12-trien-6,8-diyn-2-one", "Nonadec-4E,10E,12E-trien-6,8-diyn-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA01060220> a owl:Class;
  chebi:formula "C11H16O3";
  chebi:inchi "InChI=1S/C11H16O3/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1,3-4,6,10H,2,5,7-9H2,(H,13,14)/b3-1-,6-4-";
  chebi:inchikey "KPKKCUVOGCYKCP-OVYZBVKCSA-N";
  chebi:monoisotopicmass 1.96109945E2;
  rdfs:label "11-oxo-undeca-(5Z,8Z)-dienoic acid", "11-oxo-undeca-5,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186808>;
  lipidmaps-o:abbrev "FA 11:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060221> a owl:Class;
  chebi:formula "C11H16O3";
  chebi:inchi "InChI=1S/C11H16O3/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1,3,6,8,10H,2,4-5,7,9H2,(H,13,14)/b3-1-,8-6+";
  chebi:inchikey "LPCLISDRKJOFGY-CJXSKEFVSA-N";
  chebi:monoisotopicmass 1.96109945E2;
  rdfs:label "11-oxo-undeca-(5Z,9E)-dienoic acid", "11-oxo-undeca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186322>;
  lipidmaps-o:abbrev "FA 11:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060222> a owl:Class;
  chebi:formula "C12H16O3";
  chebi:inchi "InChI=1S/C12H16O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h2-5,7,9,11H,1,6,8,10H2,(H,14,15)/b4-2-,5-3-,9-7+";
  chebi:inchikey "ZRIOISYGDYRQIK-RHYRGYLPSA-N";
  chebi:monoisotopicmass 2.08109945E2;
  rdfs:label "12-oxo-dodeca-(5Z,8Z,10E)-trienoic acid", "12-oxo-dodeca-5,8,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193314>;
  lipidmaps-o:abbrev "FA 12:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060223> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h11,14H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+";
  chebi:inchikey "SBQFPIFSENQOQP-SDNWHVSQSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-oxo-11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060224> a owl:Class;
  chebi:formula "C29H54O3";
  chebi:inchi "InChI=1S/C29H54O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-25-28(30)26-23-20-17-15-18-21-24-27-29(31)32/h16,19H,2-15,17-18,20-27H2,1H3,(H,31,32)";
  chebi:inchikey "BSDRFFLTAKTFLT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50407296E2;
  rdfs:label "11-oxo-14-nonacosenoic acid", "Nuciferoic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 29:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060225> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-11-16(19)13-9-10-14-17(20)12-7-5-4-6-8-15-18(21)22/h9-10,13-14,16,19H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+/t16-/m0/s1";
  chebi:inchikey "GDCBVHSUEZTUIW-NRJQCZOGSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "(S)-(10E,12E)-14- hydroxy-9-oxo-10,12-octadecadienoic acid", "Porrigenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66776>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060226> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h6,9,12,15H,2-5,7-8,10-11,13-14,16H2,1H3,(H,20,21)/b9-6+,15-12+";
  chebi:inchikey "DTNGNOOCSCWFAY-LQAKELLUSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "(E)-7,9-diene-11-carbonyl stearic acid", "11-oxo-(7E,9E)-octdecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060227> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-2-3-4-6-9-12-15(17)13-10-7-5-8-11-14-16(18)19/h10,13H,2-9,11-12,14H2,1H3,(H,18,19)/b13-10+";
  chebi:inchikey "HPFYZBFCKCJWJR-JLHYYAGUSA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "9-oxo-7E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060228> a owl:Class;
  chebi:formula "C9H14O3";
  chebi:inchi "InChI=1S/C9H14O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-7H,2-5H2,1H3,(H,11,12)/b7-6+";
  chebi:inchikey "QHYBPAALYZNWPK-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.70094295E2;
  rdfs:label "4-oxo-2E-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 9:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060229> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-15(17)13-14-16(18)19/h2,13-14H,1,3-12H2,(H,18,19)/b14-13+";
  chebi:inchikey "FVNVZUDUUWRXLM-BUHFOSPRSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "4-oxo-2E,15-hexadecendioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060230> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-15(17)13-14-16(18)19/h13-14H,2-12H2,1H3,(H,18,19)/b14-13+";
  chebi:inchikey "SWMQZEIJDYTILH-BUHFOSPRSA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "4-oxo-2E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060231> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h5-6,8,11H,2-4,7,9-10,12-16H2,1H3,(H,20,21)/b6-5-,11-8-";
  chebi:inchikey "VGLABFRUPBCSOM-VRULOHATSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "Macaene", "N-(9-oxo-10Z,12Z)-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060232> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h12,15H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+";
  chebi:inchikey "HBQAEEXTJXZQPO-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "6-oxo-4E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060233> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-8(2)6-7-9(11)4-3-5-10(12)13/h8H,3-7H2,1-2H3,(H,12,13)";
  chebi:inchikey "CVTYGALEXWGUJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "5-oxo-8-methy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060234> a owl:Class;
  chebi:formula "C28H54O3";
  chebi:inchi "InChI=1S/C28H54O3/c1-27(29)25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28(30)31/h2-26H2,1H3,(H,30,31)";
  chebi:inchikey "HAAQMOLIPYBWGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38407296E2;
  rdfs:label "27-Oxooctacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 28:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060235> a owl:Class;
  chebi:formula "C30H58O3";
  chebi:inchi "InChI=1S/C30H58O3/c1-29(31)27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30(32)33/h2-28H2,1H3,(H,32,33)";
  chebi:inchikey "HSUWQNKUMNAPQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66438596E2;
  rdfs:label "29-Oxotriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 30:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060236> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-2-3-4-6-9-12-15(17)13-10-7-5-8-11-14-16(18)19/h9,12H,2-8,10-11,13-14H2,1H3,(H,18,19)/b12-9+";
  chebi:inchikey "UNUKMHHAQBXDMO-FMIVXFBMSA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "9-oxohexadeca-10E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01060237> a owl:Class;
  chebi:formula "C10H14O3";
  chebi:inchi "InChI=1S/C10H14O3/c1-2-3-6-9(11)7-4-5-8-10(12)13/h4-5,7-8H,2-3,6H2,1H3,(H,12,13)/b7-4+,8-5+";
  chebi:inchikey "VRLKPTNCXGUVII-NSLJXJERSA-N";
  chebi:monoisotopicmass 1.82094295E2;
  rdfs:label "6-oxo-2E,4E-decadienoic acid", "Lycocasuarinen acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 10:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060238> a owl:Class;
  chebi:formula "C12H16O3";
  chebi:inchi "InChI=1S/C12H16O3/c1-2-3-4-5-8-11(13)9-6-7-10-12(14)15/h4-7,9-10H,2-3,8H2,1H3,(H,14,15)/b5-4+,9-6+,10-7+";
  chebi:inchikey "XIGPNOYQSILRRJ-CQBMMRDZSA-N";
  chebi:monoisotopicmass 2.08109945E2;
  rdfs:label "6-oxo-2E,4E-dodecadienoic acid", "Lycocasuarinen acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 12:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060239> a owl:Class;
  chebi:formula "C27H32O4";
  chebi:inchi "InChI=1S/C27H32O4/c1-24(25(2)28)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-26(29)23-27(30)31/h3-21,26,29H,22-23H2,1-2H3,(H,30,31)/b4-3+,7-5+,8-6+,11-9+,12-10+,15-13-,16-14-,19-17+,20-18+,24-21+";
  chebi:inchikey "KTAMMGIWIFDREV-SLHRBXMBSA-N";
  chebi:monoisotopicmass 4.20230061E2;
  rdfs:label "3-Hydroxy-24-methyl-25-oxo-5E,7Z,9E,11E,13E,15E,17E,19Z,21E,23E-hexacosadecaenoic acid",
    "7-cis-Laetiporic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 27:11;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060240> a owl:Class;
  chebi:formula "C27H32O4";
  chebi:inchi "InChI=1S/C27H32O4/c1-24(25(2)28)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-26(29)23-27(30)31/h3-21,26,29H,22-23H2,1-2H3,(H,30,31)/b4-3+,7-5+,8-6+,11-9+,12-10+,15-13-,16-14+,19-17+,20-18+,24-21+";
  chebi:inchikey "KTAMMGIWIFDREV-QVYPJYLCSA-N";
  chebi:monoisotopicmass 4.20230061E2;
  rdfs:label "3-Hydroxy-24-methyl-25-oxo-5E,7E,9E,11E,13E,15E,17E,19Z,21E,23E-hexacosadecaenoic acid",
    "7-trans-Laetiporic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 27:11;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060241> a owl:Class;
  chebi:formula "C27H30O3";
  chebi:inchi "InChI=1S/C27H30O3/c1-25(26(2)28)23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-27(29)30/h3-19,21-24H,20H2,1-2H3,(H,29,30)/b5-3-,6-4+,9-7+,10-8-,13-11+,14-12+,17-15-,18-16+,21-19+,24-22+,25-23+";
  chebi:inchikey "ZUWHINCAQDXMJU-CENJIFQDSA-N";
  chebi:monoisotopicmass 4.02219496E2;
  rdfs:label "2-Dehydro-3-deoxylaetiporic acid A", "24-methyl-25-oxohexacosa-2E,5E,7E,9Z,11E,13Z,15E,17E,19Z,21E,23E-undecaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 27:12;O" .

<https://www.lipidmaps.org/rdf/LMFA01060242> a owl:Class;
  chebi:formula "C24H42O4";
  chebi:inchi "InChI=1S/C24H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)21-23(26)19-20-24(27)28/h9-10,19-20,22,25H,2-8,11-18,21H2,1H3,(H,27,28)/b10-9-,20-19+";
  chebi:inchikey "NXXIZCVLSTUGMM-MOGVLALCSA-N";
  chebi:monoisotopicmass 3.94308311E2;
  rdfs:label "15Z-Insignoic acid A", "6-hydroxy-4-oxotetracosa-2E,15Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060243> a owl:Class;
  chebi:formula "C24H42O4";
  chebi:inchi "InChI=1S/C24H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)21-23(26)19-20-24(27)28/h8-9,19-20,22,25H,2-7,10-18,21H2,1H3,(H,27,28)/b9-8-,20-19+";
  chebi:inchikey "DXRKVCQAINLCNW-JSSYWGFQSA-N";
  chebi:monoisotopicmass 3.94308311E2;
  rdfs:label "16Z-Insignoic acid A", "6-hydroxy-4-oxotetracosa-2E,16Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060244> a owl:Class;
  chebi:formula "C24H42O4";
  chebi:inchi "InChI=1S/C24H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)21-23(26)19-20-24(27)28/h7-8,19-20,22,25H,2-6,9-18,21H2,1H3,(H,27,28)/b8-7-,20-19+";
  chebi:inchikey "HGXQURNTVMBCHF-JZLWWVKPSA-N";
  chebi:monoisotopicmass 3.94308311E2;
  rdfs:label "17Z-Insignoic acid A", "6-hydroxy-4-oxotetracosa-2E,17Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060245> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)21-22-24(26)27/h9-10,19-22H,2-8,11-18H2,1H3,(H,26,27)/b10-9-,20-19+,22-21+";
  chebi:inchikey "FIPGYMRQVYSWKT-NTSORMBISA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "15Z-Insignoic acid B", "4-oxotetracosa-2E,5E,15Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060246> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)21-22-24(26)27/h8-9,19-22H,2-7,10-18H2,1H3,(H,26,27)/b9-8-,20-19+,22-21+";
  chebi:inchikey "MGQAOHFNKLODEG-FVRWELPDSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "16Z-Insignoic acid B", "4-oxotetracosa-2E,5E,16Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060247> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)21-22-24(26)27/h7-8,19-22H,2-6,9-18H2,1H3,(H,26,27)/b8-7-,20-19+,22-21+";
  chebi:inchikey "NYXBFTMERBEKIB-ACOAZTOXSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "17Z-Insignoic acid B", "4-oxotetracosa-2E,5E,17Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060248> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)21-22-24(26)27/h6-7,19-22H,2-5,8-18H2,1H3,(H,26,27)/b7-6-,20-19+,22-21+";
  chebi:inchikey "DBHYXANCBYBFPI-OFMXOLRBSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "18Z-Insignoic acid B", "4-oxotetracosa-2E,5E,18Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060249> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)21-22-24(26)27/h5-6,19-22H,2-4,7-18H2,1H3,(H,26,27)/b6-5-,20-19+,22-21+";
  chebi:inchikey "HQBSIGNZOANUJG-HFWUBLNCSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "19Z-Insignoic acid B", "4-oxotetracosa-2E,5E,19Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060250> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)21-22-24(26)27/h3-4,19-22H,2,5-18H2,1H3,(H,26,27)/b4-3-,20-19+,22-21+";
  chebi:inchikey "LEQQVPJWCRETJP-JJVUUHCNSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "21Z-Insignoic acid B", "4-oxotetracosa-2E,5E,21Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01060251> a owl:Class;
  chebi:formula "C26H46O4";
  chebi:inchi "InChI=1S/C26H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(30-4-2)23-24(27)21-22-26(28)29/h11-12,21-22,25H,3-10,13-20,23H2,1-2H3,(H,28,29)/b12-11-,22-21+";
  chebi:inchikey "HMWOWEMNJZFEDW-CAYADMIQSA-N";
  chebi:monoisotopicmass 4.22339611E2;
  rdfs:label "15Z-Insignoic acid C", "6-ethoxy-4-oxotetracosa-2E,15Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/101>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060252> a owl:Class;
  chebi:formula "C26H46O4";
  chebi:inchi "InChI=1S/C26H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(30-4-2)23-24(27)21-22-26(28)29/h10-11,21-22,25H,3-9,12-20,23H2,1-2H3,(H,28,29)/b11-10-,22-21+";
  chebi:inchikey "IZZSUJVMRYNKBU-BCHRHLEHSA-N";
  chebi:monoisotopicmass 4.22339611E2;
  rdfs:label "16Z-Insignoic acid C", "6-ethoxy-4-oxotetracosa-2E,16Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/101>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060253> a owl:Class;
  chebi:formula "C26H46O4";
  chebi:inchi "InChI=1S/C26H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(30-4-2)23-24(27)21-22-26(28)29/h9-10,21-22,25H,3-8,11-20,23H2,1-2H3,(H,28,29)/b10-9-,22-21+";
  chebi:inchikey "BINCGELDRTZDEL-RBJUHRAPSA-N";
  chebi:monoisotopicmass 4.22339611E2;
  rdfs:label "17Z-Insignoic acid C", "6-ethoxy-4-oxotetracosa-2E,17Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/101>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060254> a owl:Class;
  chebi:formula "C26H46O4";
  chebi:inchi "InChI=1S/C26H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(30-4-2)23-24(27)21-22-26(28)29/h7-8,21-22,25H,3-6,9-20,23H2,1-2H3,(H,28,29)/b8-7-,22-21+";
  chebi:inchikey "MBWDSEISUNGUNX-JDRQIPOBSA-N";
  chebi:monoisotopicmass 4.22339611E2;
  rdfs:label "19Z-Insignoic acid C", "6-ethoxy-4-oxotetracosa-2E,19Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/101>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060255> a owl:Class;
  chebi:formula "C26H46O4";
  chebi:inchi "InChI=1S/C26H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(30-4-2)23-24(27)21-22-26(28)29/h8-9,21-22,25H,3-7,10-20,23H2,1-2H3,(H,28,29)/b9-8-,22-21+";
  chebi:inchikey "YPEXGSYMVPDBBF-OBMLBXOFSA-N";
  chebi:monoisotopicmass 4.22339611E2;
  rdfs:label "18Z-Insignoic acid C", "6-ethoxy-4-oxotetracosa-2E,18Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/101>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060256> a owl:Class;
  chebi:formula "C26H46O4";
  chebi:inchi "InChI=1S/C26H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(30-4-2)23-24(27)21-22-26(28)29/h5-6,21-22,25H,3-4,7-20,23H2,1-2H3,(H,28,29)/b6-5-,22-21+";
  chebi:inchikey "CNMHLOQRVFSLTR-REBCQANJSA-N";
  chebi:monoisotopicmass 4.22339611E2;
  rdfs:label "21Z-Insignoic acid C", "6-ethoxy-4-oxotetracosa-2E,21Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/101>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01060257> a owl:Class;
  chebi:formula "C30H58O3";
  chebi:inchi "InChI=1S/C30H58O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-26-29(31)27-24-21-18-16-19-22-25-28-30(32)33/h2-28H2,1H3,(H,32,33)";
  chebi:inchikey "HZSPEMFCEKPTSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66438596E2;
  rdfs:label "11-keto-triacontanoic acid", "11-oxotriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 30:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01060258> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,7,9H,4-6,8,10-16H2,1H3,(H,20,21)/b3-2-,9-7-";
  chebi:inchikey "YVRZPOMTELFWIM-YXRHTCTQSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "17-Oxo-9Z,12Z-octadecadienoic acid", "17-oxo-linoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060259> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h6,8,11,14H,2-5,7,9-10,12-13,15H2,1H3,(H,19,20)/b8-6+,14-11+";
  chebi:inchikey "KQKLHUVQQRNYCV-SIGMCMEVSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "12-oxo-8E,10E-heptadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 17:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01060260> a owl:Class;
  chebi:formula "C8H12O4";
  chebi:inchi "InChI=1S/C8H12O4/c9-6-2-4-7(10)3-1-5-8(11)12/h2,4,6-7,10H,1,3,5H2,(H,11,12)/b4-2+";
  chebi:inchikey "CNGLEBOLETVEMR-DUXPYHPUSA-N";
  chebi:monoisotopicmass 1.7207356E2;
  rdfs:label "5-hydroxy-8-oxo-6-octenoic acid", "HOOA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>;
  lipidmaps-o:abbrev "FA 8:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01070012> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-3-4-5-6-8-11-14-17-18(22-17)15-12-9-7-10-13-16-19(20)21-2/h4-5,8,11,17-18H,3,6-7,9-10,12-16H2,1-2H3/b5-4+,11-8+";
  chebi:inchikey "WJRQEOOGBUSIOJ-OCJIRGAFSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "methyl 9,10-epoxy-12,15-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192734>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070013> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-3-4-11-14-17-18(22-17)15-12-9-7-5-6-8-10-13-16-19(20)21-2/h4,9,11-12,17-18H,3,5-8,10,13-16H2,1-2H3/b11-4+,12-9+";
  chebi:inchikey "UKZBTRSYQIJJLK-RUVIVGLCSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "methyl 12,13-epoxy-9,15-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190379>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070014> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-3-17-18(22-17)15-13-11-9-7-5-4-6-8-10-12-14-16-19(20)21-2/h5,7,11,13,17-18H,3-4,6,8-10,12,14-16H2,1-2H3/b7-5+,13-11+";
  chebi:inchikey "WXOURJJDULGFAF-KNVWVLGRSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "methyl 15,16-epoxy-9,12-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10107> .

<https://www.lipidmaps.org/rdf/LMFA01070019> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-5-16(4)14(19-16)10-9-12(2)7-6-8-13(3)11-15(17)18/h7,11,14H,5-6,8-10H2,1-4H3,(H,17,18)/b12-7+,13-11+/t14-,16+/m1/s1";
  chebi:inchikey "CZRJNVJQSPMQTQ-XKLQKUTNSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid",
    "10R,11S-epoxy-3,7,11-trimethyl-2E,6E-tridecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15580>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070020> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-6-17(4)15(20-17)11-10-13(2)8-7-9-14(3)12-16(18)19-5/h8,12,15H,6-7,9-11H2,1-5H3/b13-8+,14-12+/t15-,17-/m1/s1";
  chebi:inchikey "CPVQJXZBSGXTGJ-LDFUMKFYSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "Juvenile Hormone II", "methyl (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMFA01070021> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h10,13,18-19H,2-9,11-12,14-17H2,1H3,(H,21,22)/b13-10-/t18-,19+/m1/s1";
  chebi:inchikey "IQTLUAOJSNPZIR-QOLSVTOYSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "14S,15R-epoxy-11Z-eicosenoic acid", "Alchornoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165391>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01070022> a owl:Class;
  chebi:formula "C18H33O3F";
  chebi:inchi "InChI=1S/C18H33FO3/c19-15-11-7-2-1-4-8-12-16-17(22-16)13-9-5-3-6-10-14-18(20)21/h16-17H,1-15H2,(H,20,21)";
  chebi:inchikey "ASQQIVAJPKUHQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16241374E2;
  rdfs:label "18-Fluoro-9,10-Epoxyoctadecanoic acid", "18-Fluoro-9,10-epoxystearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01070023> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-2-14-15(19-14)12-10-8-6-4-3-5-7-9-11-13-16(17)18/h3-4,8,10,14-15H,2,5-7,9,11-13H2,1H3,(H,17,18)/b4-3-,10-8-";
  chebi:inchikey "DEYUZONFWPPQHC-YHOGECKDSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "13,14-epoxy-7Z,10Z-Hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070024> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h9,12,18-19H,2-8,10-11,13-17H2,1H3,(H,21,22)/b12-9-";
  chebi:inchikey "DTMJFRNHKXMKBD-XFXZXTDPSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "11,12-epoxy-14Z-Eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01070025> a owl:Class;
  chebi:formula "C20H38O4";
  chebi:inchi "InChI=1S/C20H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(17-20(22)23)24-18(2)21/h19H,3-17H2,1-2H3,(H,22,23)";
  chebi:inchikey "FCQLMPOGKXZXOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42277011E2;
  rdfs:label "3-Acetoxy-octadecanoic acid", "3-Acetoxystearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168401>;
  lipidmaps-o:abbrev "FA 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01070026> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-2-3-8-11-14-15(19-14)12-9-6-4-5-7-10-13-16(17)18/h6,9,14-15H,2-5,7-8,10-13H2,1H3,(H,17,18)/b9-6-";
  chebi:inchikey "OOBAENXGGRRPTQ-TWGQIWQCSA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "10,11-Epoxy-7Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187767>;
  lipidmaps-o:abbrev "FA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01070027> a owl:Class;
  chebi:formula "C10H8O3";
  chebi:inchi "InChI=1S/C10H8O3/c1-8-9(13-8)6-4-2-3-5-7-10(11)12/h5,7-9H,1H3,(H,11,12)/b7-5-";
  chebi:inchikey "UBMRQHZPEXIXEJ-ALCCZGGFSA-N";
  chebi:monoisotopicmass 1.76047345E2;
  rdfs:label "8,9-Epoxy-2Z-decene-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187304>;
  lipidmaps-o:abbrev "FA 10:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01070028> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)";
  chebi:inchikey "WBLXRDBPMRYRBK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9,10-Epoxy-12-octadecynoic acid", "9,10-Epoxy-octadec-12-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070029> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h6,8,12,14,18-19H,2-5,7,9-11,13,15-17H2,1H3,(H,21,22)/b8-6-,14-12-";
  chebi:inchikey "WKQIFAMQDFHXAL-HWXFIQLYSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "17(18)-Epoxy-11Z,14Z-Eicosadienoic acid", "17,18-Epoxy-11Z,14Z-Eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070030> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-17(21-16)14-12-15-18(19)20/h16-17H,2-8,12,14-15H2,1H3,(H,19,20)";
  chebi:inchikey "XLDNBXDVNANPCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "5,6-Epoxyoctadeca-7,9-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184540>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01070031> a owl:Class;
  chebi:formula "C11H10O3";
  chebi:inchi "InChI=1S/C11H10O3/c1-9-10(14-9)7-5-3-4-6-8-11(12)13-2/h6,8-10H,1-2H3/b8-6-/t9-,10+/m1/s1";
  chebi:inchikey "PCDNXYJKUQSRGB-VCNAMUQVSA-N";
  chebi:monoisotopicmass 1.90062995E2;
  rdfs:label "methyl 8S,9R-epoxy-2Z-decen-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 11:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01070032> a owl:Class;
  chebi:formula "C11H10O3";
  chebi:inchi "InChI=1S/C11H10O3/c1-9-10(14-9)7-5-3-4-6-8-11(12)13-2/h6,8-10H,1-2H3/b8-6-/t9-,10-/m0/s1";
  chebi:inchikey "PCDNXYJKUQSRGB-RASWUEQRSA-N";
  chebi:monoisotopicmass 1.90062995E2;
  rdfs:label "methyl 8S,9S-epoxy-2Z-decen-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 11:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01070034> a owl:Class;
  chebi:formula "C11H10O4";
  chebi:inchi "InChI=1S/C11H10O4/c1-14-11(13)7-5-3-2-4-6-9-10(8-12)15-9/h5,7,9-10,12H,8H2,1H3/b7-5-";
  chebi:inchikey "DHUOSWGSFRCYSJ-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.0605791E2;
  rdfs:label "methyl 10-hydroxy-8,9-epoxy-2Z-decen-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 11:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA01070035> a owl:Class;
  chebi:formula "C13H12O5";
  chebi:inchi "InChI=1S/C13H12O5/c1-10(14)17-9-12-11(18-12)7-5-3-4-6-8-13(15)16-2/h6,8,11-12H,9H2,1-2H3/b8-6-";
  chebi:inchikey "BNQDPVXVNJANSG-VURMDHGXSA-N";
  chebi:monoisotopicmass 2.48068475E2;
  rdfs:label "methyl 10-acetoxy-8,9-epoxy-2Z-decen-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185770>;
  lipidmaps-o:abbrev "FA 13:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA01070036> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/t16-,17+/m1/s1";
  chebi:inchikey "WBLXRDBPMRYRBK-SJORKVTESA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9S,10R-epoxy-12-octadecynoic acid", "9S,10R-epoxy-octadec-12-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070037> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-11-14-17-20-21(25-20)18-15-12-10-13-16-19-22(23)24/h20-21H,2-8,10,12-13,15-16,18-19H2,1H3,(H,23,24)";
  chebi:inchikey "RRAFKGMABGTGAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "9,10-epoxy-11,13-docosadiynoic acid", "9,10-epoxy-docosa-11,13-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187321>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01070038> a owl:Class;
  chebi:formula "C23H36O3";
  chebi:inchi "InChI=1S/C23H36O3/c1-3-4-5-6-7-8-9-10-12-15-18-21-22(26-21)19-16-13-11-14-17-20-23(24)25-2/h21-22H,3-9,11,13-14,16-17,19-20H2,1-2H3";
  chebi:inchikey "NFNUHDOFCNVCAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60266446E2;
  rdfs:label "methyl 9,10-Epoxy-11,13-docosadiynoate", "methyl 9,10-Epoxy-docosa-11,13-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186872>;
  lipidmaps-o:abbrev "FA 23:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01070039> a owl:Class;
  chebi:formula "C11H16O3";
  chebi:inchi "InChI=1S/C11H16O3/c1-2-3-4-6-9-10(14-9)7-5-8-11(12)13/h9-10H,2-3,5,7-8H2,1H3,(H,12,13)/t9-,10-/m0/s1";
  chebi:inchikey "QHOHOFWVHHZVOP-UWVGGRQHSA-N";
  chebi:monoisotopicmass 1.96109945E2;
  rdfs:label "5S,6S-epoxy-7-undecynoic acid", "5S,6S-epoxy-undec-7-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177987>;
  lipidmaps-o:abbrev "FA 11:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070040> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h18-19H,2-12,14,16-17H2,1H3,(H,21,22)/t18-,19-/m1/s1";
  chebi:inchikey "DRLUZIPKHGLGFT-RTBURBONSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "5R,6R-epoxy-7-eicosynoic acid", "5R,6R-epoxy-eicos-7-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070041> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(24-19)17-15-18-21(22)23-2/h19-20H,3-13,15,17-18H2,1-2H3/t19-,20-/m1/s1";
  chebi:inchikey "GFJBVECADOXVQF-WOJBJXKFSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "methyl 5R,6R-epoxy-7-eicosynoate", "methyl 5R,6R-epoxy-eicos-7-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070042> a owl:Class;
  chebi:formula "C22H38O3";
  chebi:inchi "InChI=1S/C22H38O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20-21(25-20)18-16-19-22(23)24-4-2/h20-21H,3-14,16,18-19H2,1-2H3/t20-,21-/m1/s1";
  chebi:inchikey "LZAQRTYTZUGVMN-NHCUHLMSSA-N";
  chebi:monoisotopicmass 3.50282096E2;
  rdfs:label "ethyl 5R,6R-epoxy-7-eicosynoate", "ethyl 5R,6R-epoxy-eicos-7-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 22:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070043> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h18-19H,2-12,14,16-17H2,1H3,(H,21,22)/t18-,19+/m1/s1";
  chebi:inchikey "DRLUZIPKHGLGFT-MOPGFXCFSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "5S,6R-epoxy-7-eicosynoic acid", "5S,6R-epoxy-eicos-7-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070044> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(24-19)17-15-18-21(22)23-2/h19-20H,3-13,15,17-18H2,1-2H3/t19-,20+/m1/s1";
  chebi:inchikey "GFJBVECADOXVQF-UXHICEINSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "methyl 5S,6R-epoxy-7-eicosynoate", "methyl 5S,6R-epoxy-eicos-7-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070045> a owl:Class;
  chebi:formula "C22H38O3";
  chebi:inchi "InChI=1S/C22H38O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20-21(25-20)18-16-19-22(23)24-4-2/h20-21H,3-14,16,18-19H2,1-2H3/t20-,21+/m1/s1";
  chebi:inchikey "LZAQRTYTZUGVMN-RTWAWAEBSA-N";
  chebi:monoisotopicmass 3.50282096E2;
  rdfs:label "ethyl 5S,6R-epoxy-7-eicosynoate", "ethyl 5S,6R-epoxy-eicos-7-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 22:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01070046> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h11-12,18-19H,2-10,14,16-17H2,1H3,(H,21,22)/b12-11+/t18-,19-/m1/s1";
  chebi:inchikey "AKIUOASIMQPHHW-MCBHFWOFSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "5R,6R-epoxy-9E-eicosen-7-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01070047> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(24-19)17-15-18-21(22)23-2/h12-13,19-20H,3-11,15,17-18H2,1-2H3/b13-12+/t19-,20-/m1/s1";
  chebi:inchikey "IFPYWNUVVZGOJV-OKLSWEBGSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "methyl 5R,6R-epoxy-9E-eicosen-7-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01070048> a owl:Class;
  chebi:formula "C22H36O3";
  chebi:inchi "InChI=1S/C22H36O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20-21(25-20)18-16-19-22(23)24-4-2/h13-14,20-21H,3-12,16,18-19H2,1-2H3/b14-13+/t20-,21-/m1/s1";
  chebi:inchikey "UHYQLOYIYUQZJO-SVKRATOZSA-N";
  chebi:monoisotopicmass 3.48266446E2;
  rdfs:label "ethyl 5R,6R-epoxy-9E-eicosen-7-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187397>;
  lipidmaps-o:abbrev "FA 22:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01070049> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-2-3-4-5-6-7-10-13-16-17(21-16)14-11-8-9-12-15-18(19)20/h3-6,16-17H,2,7,10,12-13,15H2,1H3,(H,19,20)/b4-3-,6-5-/t16-,17-/m1/s1";
  chebi:inchikey "SWRMRPSAQGCYAR-RQUJOCSXSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoic acid", "8R,9R-epoxy-eicosa-13Z,15Z-dien-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187227>;
  lipidmaps-o:abbrev "FA 18:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01070050> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-3-4-5-6-7-10-13-16-17(21-16)14-11-8-9-12-15-18(19)20/h2,16-17H,1,3-7,10,12-13,15H2,(H,19,20)/t16-,17-/m1/s1";
  chebi:inchikey "CBZFXYOBKXTQJP-IAGOWNOFSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "8R,9R-epoxy-17-octadecen-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01070051> a owl:Class;
  chebi:formula "C19H24O3";
  chebi:inchi "InChI=1S/C19H24O3/c1-3-4-5-6-7-8-11-14-17-18(22-17)15-12-9-10-13-16-19(20)21-2/h4-7,17-18H,3,8,11,13-14,16H2,1-2H3/b5-4-,7-6-/t17-,18-/m1/s1";
  chebi:inchikey "MDODIGWAXXDWHR-BOVLPNEZSA-N";
  chebi:monoisotopicmass 3.00172545E2;
  rdfs:label "methyl 8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186411>;
  lipidmaps-o:abbrev "FA 19:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01070052> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-2-3-4-5-6-7-10-13-16-17(21-16)14-11-8-9-12-15-18(19)20/h16-17H,4-7,10,12-13,15H2,1H3,(H,19,20)/t16-,17-/m1/s1";
  chebi:inchikey "HUGLATTWEVDGTA-IAGOWNOFSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "8R,9R-epoxy-octadec-4,6,16-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/102>;
  lipidmaps-o:abbrev "FA 18:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01070053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10107> .

<https://www.lipidmaps.org/rdf/LMFA01070054> a owl:Class;
  chebi:formula "C17H25O4Br";
  chebi:inchi "InChI=1S/C17H25BrO4/c18-13-7-3-5-9-15-16(22-15)12-11-14(19)8-4-1-2-6-10-17(20)21/h11-12,14-16,19H,1-6,8-10H2,(H,20,21)/b12-11+/t14-,15?,16?/m0/s1";
  chebi:inchikey "AXEPHILFMYPAOZ-OSSVZDDVSA-N";
  chebi:monoisotopicmass 3.7209362E2;
  rdfs:label "11,12-epoxy-17-bromo-8S-hydroxy-9E-heptadecen-16-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01070055> a owl:Class;
  chebi:formula "C17H30O4";
  chebi:inchi "InChI=1S/C17H30O4/c1-2-3-8-12-15-17(21-15)14(18)11-9-6-4-5-7-10-13-16(19)20/h9,11,14-15,17-18H,2-8,10,12-13H2,1H3,(H,19,20)/b11-9+";
  chebi:inchikey "AIMIYBFEZJBNFT-PKNBQFBNSA-N";
  chebi:monoisotopicmass 2.98214411E2;
  rdfs:label "11,12-epoxy-10-hydroxy-8E-heptadecenoic acid", "EHHDA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>;
  lipidmaps-o:abbrev "FA 17:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01080001> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(20-2)17(18)19/h12-13,16H,3-11,14-15H2,1-2H3,(H,18,19)/b13-12-";
  chebi:inchikey "IZQFBIOUXQEERU-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "2-methoxy-5Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34293>;
  lipidmaps-o:abbrev "FA 17:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01080002> a owl:Class;
  chebi:formula "C19H34O4";
  chebi:inchi "InChI=1S/C19H34O4/c1-3-4-7-12-17(20)13-10-11-15-18(23-2)14-8-5-6-9-16-19(21)22/h10-11,13,15,17-18,20H,3-9,12,14,16H2,1-2H3,(H,21,22)/b13-10+,15-11+";
  chebi:inchikey "FPDXRJMUHIDIMS-FVIOEUFFSA-N";
  chebi:monoisotopicmass 3.26245711E2;
  rdfs:label "8-methoxy-13-hydroxy-9,11-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165424>;
  lipidmaps-o:abbrev "FA 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01080003> a owl:Class;
  chebi:formula "C20H38O5";
  chebi:inchi "InChI=1S/C20H38O5/c1-4-5-11-14-17(24-2)20(23)18(25-3)15-12-9-7-6-8-10-13-16-19(21)22/h12,15,17-18,20,23H,4-11,13-14,16H2,1-3H3,(H,21,22)/b15-12+";
  chebi:inchikey "MQWZCHDMBWJFTK-NTCAYCPXSA-N";
  chebi:monoisotopicmass 3.58271926E2;
  rdfs:label "11,13-dimethoxy-12-hydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169478>;
  lipidmaps-o:abbrev "FA 20:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01080004> a owl:Class;
  chebi:formula "C20H38O5";
  chebi:inchi "InChI=1S/C20H38O5/c1-4-5-9-12-17(21)15-16-19(25-3)18(24-2)13-10-7-6-8-11-14-20(22)23/h15-19,21H,4-14H2,1-3H3,(H,22,23)/b16-15+";
  chebi:inchikey "NOFLXSQXUWLFHC-FOCLMDBBSA-N";
  chebi:monoisotopicmass 3.58271926E2;
  rdfs:label "9,10-dimethoxy-13-hydroxy-11-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187154>;
  lipidmaps-o:abbrev "FA 20:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01080005> a owl:Class;
  chebi:formula "C20H38O5";
  chebi:inchi "InChI=1S/C20H38O5/c1-4-5-9-13-18(21)19(25-3)16-15-17(24-2)12-10-7-6-8-11-14-20(22)23/h15-19,21H,4-14H2,1-3H3,(H,22,23)/b16-15+";
  chebi:inchikey "NMFUHXXKMLKRGE-FOCLMDBBSA-N";
  chebi:monoisotopicmass 3.58271926E2;
  rdfs:label "9,12-dimethoxy-13-hydroxy-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185229>;
  lipidmaps-o:abbrev "FA 20:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01080006> a owl:Class;
  chebi:formula "C19H36O5";
  chebi:inchi "InChI=1S/C19H36O5/c1-3-4-10-13-16(20)19(23)17(24-2)14-11-8-6-5-7-9-12-15-18(21)22/h11,14,16-17,19-20,23H,3-10,12-13,15H2,1-2H3,(H,21,22)/b14-11+";
  chebi:inchikey "VLWJNSLOMXQTLE-SDNWHVSQSA-N";
  chebi:monoisotopicmass 3.44256276E2;
  rdfs:label "12,13-dihydroxy-11-methoxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137795>;
  lipidmaps-o:abbrev "FA 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01080007> a owl:Class;
  chebi:formula "C19H34O4";
  chebi:inchi "InChI=1S/C19H34O4/c1-3-4-10-14-17-19(23-17)16(22-2)13-11-8-6-5-7-9-12-15-18(20)21/h11,13,16-17,19H,3-10,12,14-15H2,1-2H3,(H,20,21)/b13-11+";
  chebi:inchikey "WLOMJJRDPWCKSV-ACCUITESSA-N";
  chebi:monoisotopicmass 3.26245711E2;
  rdfs:label "11-methoxy-12,13-epoxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187473>;
  lipidmaps-o:abbrev "FA 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01080008> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(20-2)17(18)19/h11-12,16H,3-10,13-15H2,1-2H3,(H,18,19)/b12-11-";
  chebi:inchikey "KGJRSNOTKLROQM-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "2-methoxy-6Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34294>;
  lipidmaps-o:abbrev "FA 17:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01080009> a owl:Class;
  chebi:formula "C17H34O3";
  chebi:inchi "InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(20-2)17(18)19/h16H,3-15H2,1-2H3,(H,18,19)";
  chebi:inchikey "YNBIUHDYZWCBSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86250796E2;
  rdfs:label "2-methoxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34295>;
  lipidmaps-o:abbrev "FA 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080010> a owl:Class;
  chebi:formula "C17H34O3";
  chebi:inchi "InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(20-2)17(18)19/h16H,3-15H2,1-2H3,(H,18,19)/t16-/m1/s1";
  chebi:inchikey "YNBIUHDYZWCBSF-MRXNPFEDSA-N";
  chebi:monoisotopicmass 2.86250796E2;
  rdfs:label "(R)-2-methoxyhexadecanoic acid", "2R-methoxyhexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38244>;
  lipidmaps-o:abbrev "FA 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080011> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-4-5-6-7-9-12-16(2)15-17(21-3)13-10-8-11-14-18(19)20/h8,10,15,17H,4-7,9,11-14H2,1-3H3,(H,19,20)/b10-8+,16-15+";
  chebi:inchikey "RDADKZPYWXITRK-ZNNSQMGQSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "7-Methoxy-9-methyl-4E,8E-hexadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01080012> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-3-4-6-9-12(16-2)10-7-5-8-11-13(14)15/h5,7,12H,3-4,6,8-11H2,1-2H3,(H,14,15)/b7-5+";
  chebi:inchikey "KBMNVOKQUUZFOO-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "7-methoxy-4E-dodecenoic acid", "7-methoxy-dodec-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186233>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01080013> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-3-4-5-9-12-15(19-2)13-10-7-6-8-11-14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "QWMAMXJYEIAKRF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "9-methoxy-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184524>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080014> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-3-4-5-6-8-11-14-17(21-2)15-12-9-7-10-13-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)";
  chebi:inchikey "OJVARKQKLHOOKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "9-methoxy-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190113>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080015> a owl:Class;
  chebi:formula "C22H44O3";
  chebi:inchi "InChI=1S/C22H44O3/c1-3-4-5-6-12-15-18-21(25-2)19-16-13-10-8-7-9-11-14-17-20-22(23)24/h21H,3-20H2,1-2H3,(H,23,24)";
  chebi:inchikey "MZXNTCGVKVBBBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56329046E2;
  rdfs:label "13-methoxy-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180148>;
  lipidmaps-o:abbrev "FA 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080016> a owl:Class;
  chebi:formula "C24H48O3";
  chebi:inchi "InChI=1S/C24H48O3/c1-3-4-5-6-14-17-20-23(27-2)21-18-15-12-10-8-7-9-11-13-16-19-22-24(25)26/h23H,3-22H2,1-2H3,(H,25,26)";
  chebi:inchikey "XAHQMQMCLFTERG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84360346E2;
  rdfs:label "15-methoxy-tricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080017> a owl:Class;
  chebi:formula "C20H40O4";
  chebi:inchi "InChI=1S/C20H40O4/c1-4-5-6-7-8-11-14-18(23-2)17-19(24-3)15-12-9-10-13-16-20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)";
  chebi:inchikey "RGPGJWBMNOHCDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44292661E2;
  rdfs:label "8,10-dimethoxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 20:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01080018> a owl:Class;
  chebi:formula "C10H20O4";
  chebi:inchi "InChI=1S/C10H20O4/c1-4-10(13-2,14-3)8-6-5-7-9(11)12/h4-8H2,1-3H3,(H,11,12)";
  chebi:inchikey "WZGDVNUKZWUYBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0413616E2;
  rdfs:label "6,6-dimethoxy-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 10:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01080019> a owl:Class;
  chebi:formula "C11H22O4";
  chebi:inchi "InChI=1S/C11H22O4/c1-14-11(15-2)9-7-5-3-4-6-8-10(12)13/h11H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "XDIISQHQFQMEIB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1815181E2;
  rdfs:label "9,9-dimethoxy-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187033>;
  lipidmaps-o:abbrev "FA 11:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01080020> a owl:Class;
  chebi:formula "C15H30O3";
  chebi:inchi "InChI=1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-13-14(18-2)15(16)17/h14H,3-13H2,1-2H3,(H,16,17)";
  chebi:inchikey "SVEUDKQPMQGCGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58219496E2;
  rdfs:label "2-methoxy-tetradecanoic acid", "2-methoxytetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080021> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c1-3-4-5-6-7-8-9-10(14-2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13)";
  chebi:inchikey "WMKSSGPYLVBYJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "2-methoxy-decanoic acid", "2-methoxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080022> a owl:Class;
  chebi:formula "C14H28O4";
  chebi:inchi "InChI=1S/C14H28O4/c1-3-4-5-6-7-8-9-10-11-18-12-13(17-2)14(15)16/h13H,3-12H2,1-2H3,(H,15,16)";
  chebi:inchikey "RZVKSAIQLVVRNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.60198761E2;
  rdfs:label "2-methoxy-4-oxa-tetradecanoic acid", "2-methoxy-4-oxatetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185606>;
  lipidmaps-o:abbrev "FA 14:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01080023> a owl:Class;
  chebi:formula "C27H50O3";
  chebi:inchi "InChI=1S/C27H50O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(30-2)27(28)29/h18-19,22-23,26H,3-17,20-21,24-25H2,1-2H3,(H,28,29)/b19-18-,23-22-";
  chebi:inchikey "USCVSTUZLRXEMP-ZCIBKELESA-N";
  chebi:monoisotopicmass 4.22375996E2;
  rdfs:label "(5Z,9Z)-2-methoxy-5,9-hexacosadienoic acid", "(5Z,9Z)-2-methoxy-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187350>;
  lipidmaps-o:abbrev "FA 27:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01080026> a owl:Class;
  chebi:formula "C19H38O3";
  chebi:inchi "InChI=1S/C19H38O3/c1-3-4-5-6-9-12-15-18(22-2)16-13-10-7-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "FNELHTCOGDXUFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14282096E2;
  rdfs:label "10-methoxy-octadecanoic acid", "10-methoxyoctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186575>;
  lipidmaps-o:abbrev "FA 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080027> a owl:Class;
  chebi:formula "C19H38O3";
  chebi:inchi "InChI=1S/C19H38O3/c1-3-4-5-9-12-15-18(22-2)16-13-10-7-6-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "WWDCPOBCECWOAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14282096E2;
  rdfs:label "11-methoxy-octadecanoic acid", "11-methoxyoctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186577>;
  lipidmaps-o:abbrev "FA 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080028> a owl:Class;
  chebi:formula "C21H42O3";
  chebi:inchi "InChI=1S/C21H42O3/c1-3-4-5-6-11-14-17-20(24-2)18-15-12-9-7-8-10-13-16-19-21(22)23/h20H,3-19H2,1-2H3,(H,22,23)";
  chebi:inchikey "QUFONQHYWMNXPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42313396E2;
  rdfs:label "12-methoxyeicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080029> a owl:Class;
  chebi:formula "C21H42O3";
  chebi:inchi "InChI=1S/C21H42O3/c1-3-4-5-11-14-17-20(24-2)18-15-12-9-7-6-8-10-13-16-19-21(22)23/h20H,3-19H2,1-2H3,(H,22,23)";
  chebi:inchikey "GMAQFMVWIUXVCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42313396E2;
  rdfs:label "13-methoxyeicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080030> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-3-4-5-11-14-17(21-2)15-12-9-7-6-8-10-13-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)";
  chebi:inchikey "ASIMYHUYTWMYIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "11-methoxy-heptadecanoic acid", "11-methoxyheptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080031> a owl:Class;
  chebi:formula "C20H40O3";
  chebi:inchi "InChI=1S/C20H40O3/c1-3-4-5-6-10-13-16-19(23-2)17-14-11-8-7-9-12-15-18-20(21)22/h19H,3-18H2,1-2H3,(H,21,22)";
  chebi:inchikey "ROZAZLGTUNTXFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28297746E2;
  rdfs:label "11-methoxy-nonadecanoic acid", "11-methoxynonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169218>;
  lipidmaps-o:abbrev "FA 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080032> a owl:Class;
  chebi:formula "C17H30O3";
  chebi:inchi "InChI=1S/C17H30O3/c1-3-4-5-6-7-8-10-13-16(20-2)14-11-9-12-15-17(18)19/h9-11,13,16H,3-8,12,14-15H2,1-2H3,(H,18,19)/b11-9+,13-10+";
  chebi:inchikey "SDZZDAKRASOOBC-HOJJKJLFSA-N";
  chebi:monoisotopicmass 2.82219496E2;
  rdfs:label "7-methoxy-hexadec-(4E,8E)-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 17:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01080033> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-3-4-6-9-12(16-2)10-7-5-8-11-13(14)15/h5,7,12H,3-4,6,8-11H2,1-2H3,(H,14,15)/b7-5+/t12-/m0/s1";
  chebi:inchikey "KBMNVOKQUUZFOO-PZBABLGHSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "7(S)-methoxy-dodedec-4E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01080034> a owl:Class;
  chebi:formula "C15H28O3";
  chebi:inchi "InChI=1S/C15H28O3/c1-3-4-5-6-8-11-14(18-2)12-9-7-10-13-15(16)17/h7,9,14H,3-6,8,10-13H2,1-2H3,(H,16,17)/b9-7+/t14-/m0/s1";
  chebi:inchikey "DHIPOEWPWSLXNL-KGXGESDWSA-N";
  chebi:monoisotopicmass 2.56203846E2;
  rdfs:label "7(S)-methoxy-tetradec-4E-enoic acid", "Lyngbic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67609>;
  lipidmaps-o:abbrev "FA 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01080035> a owl:Class;
  chebi:formula "C28H52O3";
  chebi:inchi "InChI=1S/C28H52O3/c1-26(2)24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27(31-3)28(29)30/h11,13,19,21,26-27H,4-10,12,14-18,20,22-25H2,1-3H3,(H,29,30)/b13-11-,21-19-/t27-/m1/s1";
  chebi:inchikey "BMZDIRKBQQTDOM-VNYSTWBRSA-N";
  chebi:monoisotopicmass 4.36391646E2;
  rdfs:label "(5Z,9Z)-2R-methoxy-25-methyl-5,9-hexacosadienoic acid", "(5Z,9Z)-2R-methoxy-25-methyl-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 28:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01080036> a owl:Class;
  chebi:formula "C28H52O3";
  chebi:inchi "InChI=1S/C28H52O3/c1-4-26(2)24-22-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-23-25-27(31-3)28(29)30/h11,13,19,21,26-27H,4-10,12,14-18,20,22-25H2,1-3H3,(H,29,30)/b13-11-,21-19-/t26?,27-/m1/s1";
  chebi:inchikey "KKMNLCLHDMIGCY-JDTAGPPYSA-N";
  chebi:monoisotopicmass 4.36391646E2;
  rdfs:label "(5Z,9Z)-2R-Methoxy-24-methyl-5,9-hexacosadienoic acid", "(5Z,9Z)-2R-Methoxy-24-methyl-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 28:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01080037> a owl:Class;
  chebi:formula "C24H30O3";
  chebi:inchi "InChI=1S/C24H30O3/c1-3-4-5-14-17-20-23(27-2)21-18-15-12-10-8-6-7-9-11-13-16-19-22-24(25)26/h6-7,23H,3-4,8,10,12,15,18-19,21-22H2,1-2H3,(H,25,26)/b7-6+/t23-/m1/s1";
  chebi:inchikey "IRMPPBDIAFAVBC-BMOUEYTDSA-N";
  chebi:monoisotopicmass 3.66219496E2;
  rdfs:label "16S-methoxytricos-8E-en-4,6,17,19-tetraynoic acid", "Carduusyne C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 24:9;O" .

<https://www.lipidmaps.org/rdf/LMFA01080038> a owl:Class;
  chebi:formula "C16H32O3";
  chebi:inchi "InChI=1S/C16H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(19-2)16(17)18/h15H,3-14H2,1-2H3,(H,17,18)";
  chebi:inchikey "GDVOBZLUPWKBIX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72235146E2;
  rdfs:label "2-Methoxypentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080039> a owl:Class;
  chebi:formula "C19H38O3";
  chebi:inchi "InChI=1S/C19H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(22-2)19(20)21/h18H,3-17H2,1-2H3,(H,20,21)";
  chebi:inchikey "IRFCIZSKPMLDRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14282096E2;
  rdfs:label "2-Methoxyoctadecanoic acid", "Methoxystearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01080040> a owl:Class;
  chebi:formula "C15H28O3";
  chebi:inchi "InChI=1S/C15H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-14(18-2)15(16)17/h9-10,14H,3-8,11-13H2,1-2H3,(H,16,17)/b10-9-";
  chebi:inchikey "GEIRCFOBQDWARB-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.56203846E2;
  rdfs:label "2-methoxy-6Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01080041> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(19-2)16(17)18/h10-11,15H,3-9,12-14H2,1-2H3,(H,17,18)/b11-10-";
  chebi:inchikey "IITSKQNIRGQQPL-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "2-methoxy-6Z-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01080042> a owl:Class;
  chebi:formula "C16H30O3";
  chebi:inchi "InChI=1S/C16H30O3/c1-14(2)12-10-8-6-4-5-7-9-11-13-15(19-3)16(17)18/h5,7,14-15H,4,6,8-13H2,1-3H3,(H,17,18)/b7-5-";
  chebi:inchikey "JLTGHGXRJSAWBG-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.70219496E2;
  rdfs:label "2-methoxy-13-methyl-6Z-tetradecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10108>;
  lipidmaps-o:abbrev "FA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01090001> a owl:Class;
  chebi:formula "C7H11O2Br";
  chebi:inchi "InChI=1S/C7H11BrO2/c1-2-3-4-6(8)5-7(9)10/h5H,2-4H2,1H3,(H,9,10)/b6-5-";
  chebi:inchikey "ZWQSWMXYEPWSRT-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.0599424E2;
  rdfs:label "3-bromo-2Z-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34329> .

<https://www.lipidmaps.org/rdf/LMFA01090002> a owl:Class;
  chebi:formula "C10H19O2Br";
  chebi:inchi "InChI=1S/C10H19BrO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-9H2,(H,12,13)";
  chebi:inchikey "PGVRSPIEZYGOAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5005684E2;
  rdfs:label "10-bromo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090003> a owl:Class;
  chebi:formula "C10H19O2Br";
  chebi:inchi "InChI=1S/C10H19BrO2/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "KNLOTZNPRIFUAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5005684E2;
  rdfs:label "2-bromo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72820> .

<https://www.lipidmaps.org/rdf/LMFA01090004> a owl:Class;
  chebi:formula "C10H19O2Br";
  chebi:inchi "InChI=1S/C10H19BrO2/c1-9(11)7-5-3-2-4-6-8-10(12)13/h9H,2-8H2,1H3,(H,12,13)";
  chebi:inchikey "NALSZVIUTARYSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5005684E2;
  rdfs:label "9-bromo-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090005> a owl:Class;
  chebi:formula "C11H21O2Br";
  chebi:inchi "InChI=1S/C11H21BrO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10H2,(H,13,14)";
  chebi:inchikey "IUDGNRWYNOEIKF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6407249E2;
  rdfs:label "11-bromo-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176862> .

<https://www.lipidmaps.org/rdf/LMFA01090006> a owl:Class;
  chebi:formula "C12H23O2Br";
  chebi:inchi "InChI=1S/C12H23BrO2/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "YHYSFJBAAMODHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7808814E2;
  rdfs:label "11-bromo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090007> a owl:Class;
  chebi:formula "C12H23O2Br";
  chebi:inchi "InChI=1S/C12H23BrO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11H2,(H,14,15)";
  chebi:inchikey "YYKBWYBUCFHYPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7808814E2;
  rdfs:label "12-bromo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49519> .

<https://www.lipidmaps.org/rdf/LMFA01090008> a owl:Class;
  chebi:formula "C12H23O2Cl";
  chebi:inchi "InChI=1S/C12H23ClO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11H2,(H,14,15)";
  chebi:inchikey "CSQLFBKZQRLUFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.34138658E2;
  rdfs:label "12-chloro-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137751> .

<https://www.lipidmaps.org/rdf/LMFA01090009> a owl:Class;
  chebi:formula "C12H23O2Br";
  chebi:inchi "InChI=1S/C12H23BrO2/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "HXKXBCBZXXQPPD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7808814E2;
  rdfs:label "2-bromo-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090010> a owl:Class;
  chebi:formula "C16H31O2Br";
  chebi:inchi "InChI=1S/C16H31BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1-15H2,(H,18,19)";
  chebi:inchikey "PFNCOYVEMJYEED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34150741E2;
  rdfs:label "16-bromo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090011> a owl:Class;
  chebi:formula "C16H31O2Br";
  chebi:inchi "InChI=1S/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "DPRAYRYQQAXQPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34150741E2;
  rdfs:label "2-bromo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133152> .

<https://www.lipidmaps.org/rdf/LMFA01090012> a owl:Class;
  chebi:formula "C16H29O2Br";
  chebi:inchi "InChI=1S/C16H29BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1,3H,2,4-15H2,(H,18,19)/b3-1+";
  chebi:inchikey "GPTUUMAGTKZYRF-HNQUOIGGSA-N";
  chebi:monoisotopicmass 3.3213509E2;
  rdfs:label "16-bromo-9E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090013> a owl:Class;
  chebi:formula "C18H35O2Br";
  chebi:inchi "InChI=1S/C18H35BrO2/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "OOXDKNSCVLIEIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62182041E2;
  rdfs:label "12-bromo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090014> a owl:Class;
  chebi:formula "C18H35O2Br";
  chebi:inchi "InChI=1S/C18H35BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-17H2,(H,20,21)";
  chebi:inchikey "BSDAIZFMQYOAFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62182041E2;
  rdfs:label "18-bromo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187760> .

<https://www.lipidmaps.org/rdf/LMFA01090015> a owl:Class;
  chebi:formula "C18H35O2Br";
  chebi:inchi "InChI=1S/C18H35BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "KRBFFJIZAKABSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62182041E2;
  rdfs:label "2-bromo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090016> a owl:Class;
  chebi:formula "C26H47O2Br";
  chebi:inchi "InChI=1S/C26H47BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25(27)23-20-21-24-26(28)29/h17-18,23H,2-16,19-22,24H2,1H3,(H,28,29)/b18-17+,25-23-";
  chebi:inchikey "IIPLCJVYXLOVIW-XHFMNYCASA-N";
  chebi:monoisotopicmass 4.70275941E2;
  rdfs:label "6-bromo-5,9-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090017> a owl:Class;
  chebi:formula "C26H47BrO2";
  chebi:inchi "InChI=1S/C26H47BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25(27)23-20-21-24-26(28)29/h17-18,23H,2-16,19-22,24H2,1H3,(H,28,29)/b18-17-,25-23-";
  chebi:inchikey "IIPLCJVYXLOVIW-GNDNDAELSA-N";
  chebi:monoisotopicmass 4.70275941E2;
  rdfs:label "6-bromo-5E,9Z-hexacosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090024> a owl:Class;
  chebi:formula "C7H11O2Cl";
  chebi:inchi "InChI=1S/C7H11ClO2/c8-6-4-2-1-3-5-7(9)10/h3,5H,1-2,4,6H2,(H,9,10)/b5-3+";
  chebi:inchikey "DFRVTLVIAOJPQP-HWKANZROSA-N";
  chebi:monoisotopicmass 1.62044758E2;
  rdfs:label "7-chloro-2E-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137821> .

<https://www.lipidmaps.org/rdf/LMFA01090025> a owl:Class;
  chebi:formula "C9H17O2Br";
  chebi:inchi "InChI=1S/C9H17BrO2/c1-2-3-4-5-6-7-8(10)9(11)12/h8H,2-7H2,1H3,(H,11,12)";
  chebi:inchikey "MELJYLJLJXTLGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3604119E2;
  rdfs:label "2-bromo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090026> a owl:Class;
  chebi:formula "C9H17O2Br";
  chebi:inchi "InChI=1S/C9H17BrO2/c10-8-6-4-2-1-3-5-7-9(11)12/h1-8H2,(H,11,12)";
  chebi:inchikey "XEGRKZRPTBNSMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3604119E2;
  rdfs:label "9-bromo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090028> a owl:Class;
  chebi:formula "C4H7O2Br";
  chebi:inchi "InChI=1S/C4H7BrO2/c1-3(5)2-4(6)7/h3H,2H2,1H3,(H,6,7)/t3-/m0/s1";
  chebi:inchikey "HAIUIAZIUDPZIE-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.6596294E2;
  rdfs:label "3S-bromobutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090029> a owl:Class;
  chebi:formula "C4H5O2Br";
  chebi:inchi "InChI=1S/C4H5BrO2/c1-2-3(5)4(6)7/h2H,1H3,(H,6,7)/b3-2-";
  chebi:inchikey "YKIKDQYYTAOTPL-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.6394729E2;
  rdfs:label "2-bromo-2-butenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090030> a owl:Class;
  chebi:formula "C7H9O2Br";
  chebi:inchi "InChI=1S/C7H9BrO2/c8-6-4-2-1-3-5-7(9)10/h1,3,5-6H2,(H,9,10)";
  chebi:inchikey "MEPYEDWQGLFULE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0397859E2;
  rdfs:label "7-bromo-5-heptynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090031> a owl:Class;
  chebi:formula "C18H21O2Br";
  chebi:inchi "InChI=1S/C18H21BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h15,17H,1-3,5,7,9,12,14,16H2,(H,20,21)/b17-15+";
  chebi:inchikey "OXVNISBZKQCMOO-BMRADRMJSA-N";
  chebi:monoisotopicmass 3.4807249E2;
  rdfs:label "18-bromo-17E-octadecen-5,7,15-triynoic acid", "Xestospongic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186541> .

<https://www.lipidmaps.org/rdf/LMFA01090032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090034> a owl:Class;
  chebi:formula "C16H31FO2";
  chebi:inchi "InChI=1S/C16H31FO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1-15H2,(H,18,19)";
  chebi:inchikey "PNNLLDRVJFDXNL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74230809E2;
  rdfs:label "16-fluoro-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34164> .

<https://www.lipidmaps.org/rdf/LMFA01090035> a owl:Class;
  chebi:formula "C18H33O2F";
  chebi:inchi "InChI=1S/C18H33FO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2H,3-17H2,(H,20,21)/b2-1-";
  chebi:inchikey "XZCKFYWUUUBKNC-UPHRSURJSA-N";
  chebi:monoisotopicmass 3.00246459E2;
  rdfs:label "18-fluoro-9Z-octadecenoic acid", "18-fluoro-oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090036> a owl:Class;
  chebi:formula "C18H33O2F";
  chebi:inchi "InChI=1S/C18H33FO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2H,3-17H2,(H,20,21)/b2-1+";
  chebi:inchikey "XZCKFYWUUUBKNC-OWOJBTEDSA-N";
  chebi:monoisotopicmass 3.00246459E2;
  rdfs:label "18-fluoro-9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090037> a owl:Class;
  chebi:formula "C16H31IO2";
  chebi:inchi "InChI=1S/C16H31IO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "YLPKUDQPEREJNG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8213687E2;
  rdfs:label "2-iodo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090038> a owl:Class;
  chebi:formula "C16H31IO2";
  chebi:inchi "InChI=1S/C16H31IO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "NCMJGOFMXHKQDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8213687E2;
  rdfs:label "3-iodo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090039> a owl:Class;
  chebi:formula "C16H31IO2";
  chebi:inchi "InChI=1S/C16H31IO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1-15H2,(H,18,19)";
  chebi:inchikey "RNTWMPKPEATMJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8213687E2;
  rdfs:label "16-iodo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090040> a owl:Class;
  chebi:formula "C18H35IO2";
  chebi:inchi "InChI=1S/C18H35IO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h17H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "DJFRHANNURBCFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1016817E2;
  rdfs:label "3-iodo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169251> .

<https://www.lipidmaps.org/rdf/LMFA01090041> a owl:Class;
  chebi:formula "C16H31O2F";
  chebi:inchi "InChI=1S/C16H31FO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "JGRIJJOLCNCSNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74230809E2;
  rdfs:label "2-fluoro-hexadecanoic acid", "2-fluoro-palmitic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_94978> .

<https://www.lipidmaps.org/rdf/LMFA01090042> a owl:Class;
  chebi:formula "C16H30O2F2";
  chebi:inchi "InChI=1S/C16H30F2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(17,18)15(19)20/h2-14H2,1H3,(H,19,20)";
  chebi:inchikey "HGVDJVRXKWKSJP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.92221388E2;
  rdfs:label "2,2-difluoro-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169511> .

<https://www.lipidmaps.org/rdf/LMFA01090044> a owl:Class;
  chebi:formula "C16H31ClO3";
  chebi:inchi "InChI=1S/C16H31ClO3/c1-2-3-4-9-12-15(18)14(17)11-8-6-5-7-10-13-16(19)20/h14-15,18H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "YTOQELMVXKVDDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06196174E2;
  rdfs:label "9-chloro-10-hydroxy-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34508> .

<https://www.lipidmaps.org/rdf/LMFA01090045> a owl:Class;
  chebi:formula "C18H35O2F";
  chebi:inchi "InChI=1S/C18H35FO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-17H2,(H,20,21)";
  chebi:inchikey "GYUYQQCJINXTSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02262109E2;
  rdfs:label "18-fluoro-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090046> a owl:Class;
  chebi:formula "C16H31ClO2";
  chebi:inchi "InChI=1S/C16H31ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "LDQUHRSWFMWRNG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90201259E2;
  rdfs:label "2-chloro-palmitic acid", "2-chlorohexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090047> a owl:Class;
  chebi:formula "C10H19FO2";
  chebi:inchi "InChI=1S/C10H19FO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-9H2,(H,12,13)";
  chebi:inchikey "LXJHQFGNWFLQTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.90136909E2;
  rdfs:label "10-fluoro-capric acid", "10-fluoro-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137794> .

<https://www.lipidmaps.org/rdf/LMFA01090048> a owl:Class;
  chebi:formula "C14H27FO2";
  chebi:inchi "InChI=1S/C14H27FO2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14(16)17/h1-13H2,(H,16,17)";
  chebi:inchikey "MFWHHTJGSBBVFN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.46199509E2;
  rdfs:label "14-fluoro-myristic acid", "14-fluoro-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169224> .

<https://www.lipidmaps.org/rdf/LMFA01090049> a owl:Class;
  chebi:formula "C16H29FO2";
  chebi:inchi "InChI=1S/C16H29FO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h2,4H,1,3,5-15H2,(H,18,19)/b4-2-";
  chebi:inchikey "IOVAKPNDTNJMGW-RQOWECAXSA-N";
  chebi:monoisotopicmass 2.72215159E2;
  rdfs:label "16-fluoro-7Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090050> a owl:Class;
  chebi:formula "C16H29FO2";
  chebi:inchi "InChI=1S/C16H29FO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1,3H,2,4-15H2,(H,18,19)/b3-1-";
  chebi:inchikey "RDQBKFIOEQYUSG-IWQZZHSRSA-N";
  chebi:monoisotopicmass 2.72215159E2;
  rdfs:label "16-fluoro-9Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090051> a owl:Class;
  chebi:formula "C18H31FO2";
  chebi:inchi "InChI=1S/C18H31FO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,5,7H,3-4,6,8-17H2,(H,20,21)/b2-1-,7-5-";
  chebi:inchikey "XVXSJURWEJNUMY-PQZOIKATSA-N";
  chebi:monoisotopicmass 2.98230809E2;
  rdfs:label "18-fluoro-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137802> .

<https://www.lipidmaps.org/rdf/LMFA01090052> a owl:Class;
  chebi:formula "C20H37FO2";
  chebi:inchi "InChI=1S/C20H37FO2/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h2,4H,1,3,5-19H2,(H,22,23)/b4-2-";
  chebi:inchikey "VPTLBQZTVHYNKN-RQOWECAXSA-N";
  chebi:monoisotopicmass 3.28277759E2;
  rdfs:label "20-fluoro-9Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187690> .

<https://www.lipidmaps.org/rdf/LMFA01090053> a owl:Class;
  chebi:formula "C20H37FO2";
  chebi:inchi "InChI=1S/C20H37FO2/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3H,2,4-19H2,(H,22,23)/b3-1-";
  chebi:inchikey "RVGXQPKNVYMEAH-IWQZZHSRSA-N";
  chebi:monoisotopicmass 3.28277759E2;
  rdfs:label "20-fluoro-11Z-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090054> a owl:Class;
  chebi:formula "C16H31ClO3";
  chebi:inchi "InChI=1S/C16H31ClO3/c1-2-3-4-8-11-14(17)15(18)12-9-6-5-7-10-13-16(19)20/h14-15,18H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "ZVJSWTPSSQCNAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06196174E2;
  rdfs:label "9-hydroxy-10-chloro-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090055> a owl:Class;
  chebi:formula "C18H35ClO3";
  chebi:inchi "InChI=1S/C18H35ClO3/c1-2-3-4-5-8-11-14-17(20)16(19)13-10-7-6-9-12-15-18(21)22/h16-17,20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "OBJQYZRZIIFTBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34227474E2;
  rdfs:label "9-chloro-10-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090056> a owl:Class;
  chebi:formula "C18H35ClO3";
  chebi:inchi "InChI=1S/C18H35ClO3/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "JNXUGCXVWKKTJV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34227474E2;
  rdfs:label "9-hydroxy-10-chloro-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090057> a owl:Class;
  chebi:formula "C18H35ClO3";
  chebi:inchi "InChI=1S/C18H35ClO3/c1-2-3-4-10-13-16(19)17(20)14-11-8-6-5-7-9-12-15-18(21)22/h16-17,20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "LFMFCAVRKLJSLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34227474E2;
  rdfs:label "11-hydroxy-12-chloro-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090058> a owl:Class;
  chebi:formula "C18H35ClO3";
  chebi:inchi "InChI=1S/C18H35ClO3/c1-2-3-4-11-14-17(20)16(19)13-10-8-6-5-7-9-12-15-18(21)22/h16-17,20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "ORELREQLYAGMOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34227474E2;
  rdfs:label "11-chloro-12-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090059> a owl:Class;
  chebi:formula "C18H34Cl2O2";
  chebi:inchi "InChI=1S/C18H34Cl2O2/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "IOVDLGFDMIRNLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52193587E2;
  rdfs:label "9,10-dichloro-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185524> .

<https://www.lipidmaps.org/rdf/LMFA01090060> a owl:Class;
  chebi:formula "C16H30Cl2O2";
  chebi:inchi "InChI=1S/C16H30Cl2O2/c1-2-3-4-5-6-8-11-14(17)15(18)12-9-7-10-13-16(19)20/h14-15H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "IWIVTQOROAIDTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24162287E2;
  rdfs:label "7,8-dichloro-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187821> .

<https://www.lipidmaps.org/rdf/LMFA01090061> a owl:Class;
  chebi:formula "C14H26Cl2O2";
  chebi:inchi "InChI=1S/C14H26Cl2O2/c1-2-3-4-5-6-7-9-12(15)13(16)10-8-11-14(17)18/h12-13H,2-11H2,1H3,(H,17,18)";
  chebi:inchikey "MBWXQZXGUAFIDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96130986E2;
  rdfs:label "5,6-dichloro-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187007> .

<https://www.lipidmaps.org/rdf/LMFA01090062> a owl:Class;
  chebi:formula "C13H24Cl2O2";
  chebi:inchi "InChI=1S/C13H24Cl2O2/c1-2-3-4-5-6-7-8-9-11(14)12(15)10-13(16)17/h11-12H,2-10H2,1H3,(H,16,17)";
  chebi:inchikey "LVHXZABYFGYKLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82115336E2;
  rdfs:label "3,4-dichloro-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180455> .

<https://www.lipidmaps.org/rdf/LMFA01090063> a owl:Class;
  chebi:formula "C18H32Cl4O2";
  chebi:inchi "InChI=1S/C18H32Cl4O2/c1-2-3-7-10-14(19)16(21)13-17(22)15(20)11-8-5-4-6-9-12-18(23)24/h14-17H,2-13H2,1H3,(H,23,24)";
  chebi:inchikey "FRSRMUYUIAXUAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.20115643E2;
  rdfs:label "9,10,12,13-tetrachloro-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090064> a owl:Class;
  chebi:formula "C14H24Cl4O2";
  chebi:inchi "InChI=1S/C14H24Cl4O2/c1-2-3-4-6-10(15)12(17)9-13(18)11(16)7-5-8-14(19)20/h10-13H,2-9H2,1H3,(H,19,20)";
  chebi:inchikey "QHTKGYPZKJWJFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64053042E2;
  rdfs:label "5,6,8,9-tetrachloro-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090065> a owl:Class;
  chebi:formula "C20H31ClO4";
  chebi:inchi "InChI=1S/C20H31ClO4/c1-2-3-4-5-6-9-12-17(22)15-16-18(21)19(23)13-10-7-8-11-14-20(24)25/h3-4,6-7,9-10,15-19,22-23H,2,5,8,11-14H2,1H3,(H,24,25)/b4-3-,9-6-,10-7-,16-15-";
  chebi:inchikey "BEZAFRRJMXICCZ-NFFKABDNSA-N";
  chebi:monoisotopicmass 3.70191089E2;
  rdfs:label "8,12-dihydroxy-9-chloro-5Z,10Z,14Z,17Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187460> .

<https://www.lipidmaps.org/rdf/LMFA01090066> a owl:Class;
  chebi:formula "C20H31ClO4";
  chebi:inchi "InChI=1S/C20H31ClO4/c1-2-3-4-5-6-10-13-19(23)18(21)16-15-17(22)12-9-7-8-11-14-20(24)25/h3-4,6-7,9-10,15-19,22-23H,2,5,8,11-14H2,1H3,(H,24,25)/b4-3-,9-7-,10-6-,16-15-";
  chebi:inchikey "HJEQDKXCQTVINQ-SVPNRNRPSA-N";
  chebi:monoisotopicmass 3.70191089E2;
  rdfs:label "8,12-dihydroxy-11-chloro-5Z,9Z,14Z,17Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187860> .

<https://www.lipidmaps.org/rdf/LMFA01090067> a owl:Class;
  chebi:formula "C3H4Cl2O2";
  chebi:inchi "InChI=1S/C3H4Cl2O2/c4-2(5)1-3(6)7/h2H,1H2,(H,6,7)";
  chebi:inchikey "HFPLCFMATPQWMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.41958836E2;
  rdfs:label "3,3-dichloro-propanoic acid", "3,3-dichloro-propionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169873> .

<https://www.lipidmaps.org/rdf/LMFA01090068> a owl:Class;
  chebi:formula "C2H3ClO2";
  chebi:inchi "InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)";
  chebi:inchikey "FOCAUTSVDIKZOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.3982158E1;
  rdfs:label "2-chloro-acetic acid", "2-chloro-ethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27869> .

<https://www.lipidmaps.org/rdf/LMFA01090069> a owl:Class;
  chebi:formula "C3H3ClO2";
  chebi:inchi "InChI=1S/C3H3ClO2/c1-2(4)3(5)6/h1H2,(H,5,6)";
  chebi:inchikey "SZTBMYHIYNGYIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.05982158E2;
  rdfs:label "2-chloro-2-propenoic acid", "2-chloroacrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73963> .

<https://www.lipidmaps.org/rdf/LMFA01090070> a owl:Class;
  chebi:formula "C2H2Cl2O2";
  chebi:inchi "InChI=1S/C2H2Cl2O2/c3-1(4)2(5)6/h1H,(H,5,6)";
  chebi:inchikey "JXTHNDFMNIQAHM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.27943186E2;
  rdfs:label "2,2-dichloroacetic acid", "Dichloroacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36386> .

<https://www.lipidmaps.org/rdf/LMFA01090071> a owl:Class;
  chebi:formula "C3H3ClO2";
  chebi:inchi "InChI=1S/C3H3ClO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1+";
  chebi:inchikey "MHMUCYJKZUZMNJ-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.05982158E2;
  rdfs:label "(E)-3-chloroacrylic acid", "3-chloro-2E-propenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090072> a owl:Class;
  chebi:formula "C3H2Cl2O2";
  chebi:inchi "InChI=1S/C3H2Cl2O2/c4-1-2(5)3(6)7/h1H,(H,6,7)/b2-1-";
  chebi:inchikey "YQYHCJZVJNOGBP-UPHRSURJSA-N";
  chebi:monoisotopicmass 1.39943186E2;
  rdfs:label "(Z)-2,3-dichloroacrylic acid", "2,3-dichloro-2Z-propenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090073> a owl:Class;
  chebi:formula "C3H2Cl2O2";
  chebi:inchi "InChI=1S/C3H2Cl2O2/c4-2(5)1-3(6)7/h1H,(H,6,7)";
  chebi:inchikey "HYODZVPUCNBWNY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.39943186E2;
  rdfs:label "3,3-dichloro-2-propenoic acid", "3,3-dichloroacrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186566> .

<https://www.lipidmaps.org/rdf/LMFA01090074> a owl:Class;
  chebi:formula "C2H3BrO2";
  chebi:inchi "InChI=1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)";
  chebi:inchikey "KDPAWGWELVVRCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3793164E2;
  rdfs:label "2-bromoacetic acid", "2-bromoethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090075> a owl:Class;
  chebi:formula "C3H3BrO2";
  chebi:inchi "InChI=1S/C3H3BrO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1+";
  chebi:inchikey "POAWTYXNXPEWCO-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.4993164E2;
  rdfs:label "3-bromo-2E-acrylic acid", "3-bromo-2E-propenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195735> .

<https://www.lipidmaps.org/rdf/LMFA01090076> a owl:Class;
  chebi:formula "C2H2Br2O2";
  chebi:inchi "InChI=1S/C2H2Br2O2/c3-1(4)2(5)6/h1H,(H,5,6)";
  chebi:inchikey "SIEILFNCEFEENQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1584215E2;
  rdfs:label "2,2-dibromoacetic acid", "2,2-dibromoethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90124> .

<https://www.lipidmaps.org/rdf/LMFA01090077> a owl:Class;
  chebi:formula "C3HBr3O2";
  chebi:inchi "InChI=1S/C3HBr3O2/c4-1(2(5)6)3(7)8/h(H,7,8)";
  chebi:inchikey "UKFXMSBXHCEXIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0575266E2;
  rdfs:label "2,3,3-tribromoacrylic acid", "2,3,3-tribromopropenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090078> a owl:Class;
  chebi:formula "C3H2Br2O2";
  chebi:inchi "InChI=1S/C3H2Br2O2/c4-2(5)1-3(6)7/h1H,(H,6,7)";
  chebi:inchikey "VWWPGQPTCCQNIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2784215E2;
  rdfs:label "3,3-dibromo-2-propenoic acid", "3,3-dibromoacrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090079> a owl:Class;
  chebi:formula "C7H11BrO2";
  chebi:inchi "InChI=1S/C7H11BrO2/c1-2-3-4-6(8)5-7(9)10/h5H,2-4H2,1H3,(H,9,10)/b6-5+";
  chebi:inchikey "ZWQSWMXYEPWSRT-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.0599424E2;
  rdfs:label "3-bromo-2E-heptenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090080> a owl:Class;
  chebi:formula "C9H15BrO2";
  chebi:inchi "InChI=1S/C9H15BrO2/c1-2-3-4-5-6-8(10)7-9(11)12/h7H,2-6H2,1H3,(H,11,12)/b8-7+";
  chebi:inchikey "FSGDUVOQJQYMNR-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.3402554E2;
  rdfs:label "3-bromo-2E-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169656> .

<https://www.lipidmaps.org/rdf/LMFA01090081> a owl:Class;
  chebi:formula "C9H15BrO2";
  chebi:inchi "InChI=1S/C9H15BrO2/c1-2-3-4-5-6-8(10)7-9(11)12/h7H,2-6H2,1H3,(H,11,12)/b8-7-";
  chebi:inchikey "FSGDUVOQJQYMNR-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.3402554E2;
  rdfs:label "3-bromo-2Z-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090082> a owl:Class;
  chebi:formula "C7H10Br2O2";
  chebi:inchi "InChI=1S/C7H10Br2O2/c1-2-3-4-5(6(8)9)7(10)11/h2-4H2,1H3,(H,10,11)";
  chebi:inchikey "UCMKMXBMPRBGRH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8390475E2;
  rdfs:label "2-(dibromomethylene)hexanoic acid", "3,3-Dibromo-2-n-butylacrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090083> a owl:Class;
  chebi:formula "C9H14Br2O2";
  chebi:inchi "InChI=1S/C9H14Br2O2/c1-2-3-4-5-6-7(8(10)11)9(12)13/h2-6H2,1H3,(H,12,13)";
  chebi:inchikey "MFKDPSRYICTYKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1193605E2;
  rdfs:label "2-(dibromomethylene)octanoic acid", "3,3-Dibromo-2-n-hexylacrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090084> a owl:Class;
  chebi:formula "C18H34Br2O2";
  chebi:inchi "InChI=1S/C18H34Br2O2/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "UXHXSKUOVZUHBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40092551E2;
  rdfs:label "9,10-dibromo-octadecanoic acid", "9,10-dibromo-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165396> .

<https://www.lipidmaps.org/rdf/LMFA01090085> a owl:Class;
  chebi:formula "C18H32Br4O2";
  chebi:inchi "InChI=1S/C18H32Br4O2/c1-2-3-7-10-14(19)16(21)13-17(22)15(20)11-8-5-4-6-9-12-18(23)24/h14-17H,2-13H2,1H3,(H,23,24)";
  chebi:inchikey "HTORNZPNCYXGMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.9591357E2;
  rdfs:label "9,10,12,13-tetrabromo-octadecanoic acid", "9,10,12,13-tetrabromo-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165395> .

<https://www.lipidmaps.org/rdf/LMFA01090086> a owl:Class;
  chebi:formula "C19H29O2Br";
  chebi:inchi "InChI=1S/C19H29BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h9,11,16,18H,2-8,10,13,15,17H2,1H3/b11-9+,18-16+";
  chebi:inchikey "RJHPNNYGRMJAPM-GEFYFZSISA-N";
  chebi:monoisotopicmass 3.6813509E2;
  rdfs:label "Methyl (5E,17E)-18-bromo-octadeca-5,17-diene-15-ynoate", "Methyl 18-bromo-octadeca-5E,17E-diene-15-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090087> a owl:Class;
  chebi:formula "C19H29BrO2";
  chebi:inchi "InChI=1S/C19H29BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h9,11,16,18H,2-8,10,13,15,17H2,1H3/b11-9+,18-16-";
  chebi:inchikey "RJHPNNYGRMJAPM-MZGZWARZSA-N";
  chebi:monoisotopicmass 3.6813509E2;
  rdfs:label "(5E,17Z)-18-bromo-octadeca-5,17-diene-15-ynoic acid", "18-bromo-octadeca-5E,17Z-diene-15-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090088> a owl:Class;
  chebi:formula "C18H23O2Br";
  chebi:inchi "InChI=1S/C18H23BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-3,5,7,9,11-14,16H2,(H,20,21)";
  chebi:inchikey "PMILLCBGPQOPQV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5008814E2;
  rdfs:label "Methyl 18-bromooctadeca-5,7,17-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090089> a owl:Class;
  chebi:formula "C19H24O2Br2";
  chebi:inchi "InChI=1S/C19H24Br2O2/c1-23-19(22)15-13-11-9-7-5-3-2-4-6-8-10-12-14-18(21)16-17-20/h14,16-17H,2,4,6,8,10-13,15H2,1H3/b17-16+,18-14-";
  chebi:inchikey "GBWKQJGRPRQCAJ-WUWWXPNFSA-N";
  chebi:monoisotopicmass 4.420143E2;
  rdfs:label "Methyl 16,18-dibromo-15Z,17E-octadecadien-5,7-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090090> a owl:Class;
  chebi:formula "C19H26O2Br2";
  chebi:inchi "InChI=1S/C19H26Br2O2/c1-23-19(22)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h16H,2-4,6,8,10,12-15,17H2,1H3";
  chebi:inchikey "JBWUHDWKJDUVAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4402995E2;
  rdfs:label "Methyl 18,18-dibromo-17-octadecen-5,7-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090091> a owl:Class;
  chebi:formula "C19H27O4Br";
  chebi:inchi "InChI=1S/C19H27BrO4/c1-23-19(22)12-8-4-2-3-6-10-16(21)13-14-18-17(24-18)11-7-5-9-15-20/h5,7,13-14,16-18,21H,2-4,6,8,10-12H2,1H3/b7-5-,14-13+/t16-,17+,18+/m1/s1";
  chebi:inchikey "KRQDPLDNWIVONQ-WZAPIYLESA-N";
  chebi:monoisotopicmass 3.9810927E2;
  rdfs:label "Methyl 18-bromo-9R-hydroxy-12,13-trans-epoxy-10E,15Z-octadecadien-17-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090092> a owl:Class;
  chebi:formula "C23H35O2Br";
  chebi:inchi "InChI=1S/C23H35BrO2/c1-18(9-5-10-19(2)12-8-16-24)11-6-13-20(3)22-17-21(22)14-7-15-23(25)26-4/h6,11,13,19-22H,5,7,9-10,12,14-15,17H2,1-4H3/b13-6+,18-11-/t19?,20?,21-,22+/m0/s1";
  chebi:inchikey "QKSQHUJBUPFKLU-FVVIKQHTSA-N";
  chebi:monoisotopicmass 4.22182041E2;
  rdfs:label "Methyl 18-bromo-5,6-trans-endomethylene-7,11,15-trimethyl-8E,10Z-octadecadien-17-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186324> .

<https://www.lipidmaps.org/rdf/LMFA01090093> a owl:Class;
  chebi:formula "C18H29BrO3";
  chebi:inchi "InChI=1S/C18H29BrO3/c19-16-12-14-17(20)13-10-8-6-4-2-1-3-5-7-9-11-15-18(21)22/h8,10,14,16-17,20H,1-7,9,11,13,15H2,(H,21,22)/b10-8-/t12-,17+/m1/s1";
  chebi:inchikey "RBYYPRIJRZKHRI-VWVZPCDASA-N";
  chebi:monoisotopicmass 3.72130005E2;
  rdfs:label "(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid", "15S-hydroxy-18-bromo-12Z,16,17S-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090094> a owl:Class;
  chebi:formula "C18H29BrO3";
  chebi:inchi "InChI=1S/C18H29BrO3/c19-16-12-14-17(20)13-10-8-6-4-2-1-3-5-7-9-11-15-18(21)22/h10,13-14,16-17,20H,1-9,11,15H2,(H,21,22)/b13-10+/t12-,17+/m0/s1";
  chebi:inchikey "SDLIXPWBLXJLCF-QWVWDTGPSA-N";
  chebi:monoisotopicmass 3.72130005E2;
  rdfs:label "(13E,15R,18R)-15-hydroxy-18-bromo-13,16,17-octadecatrienoic acid", "15R-hydroxy-18-bromo-13E,16,17R-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090095> a owl:Class;
  chebi:formula "C25H45BrO2";
  chebi:inchi "InChI=1S/C25H45BrO2/c1-23(2)19-15-13-11-9-7-5-3-4-6-8-10-12-14-16-20-24(26)21-17-18-22-25(27)28/h12,14,21,23H,3-11,13,15-20,22H2,1-2H3,(H,27,28)/b14-12-,24-21+";
  chebi:inchikey "JWANDAJURWLYSL-NDOKMQEHSA-N";
  chebi:monoisotopicmass 4.56260291E2;
  rdfs:label "6-bromo-23-methyl-tetracosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141507> .

<https://www.lipidmaps.org/rdf/LMFA01090096> a owl:Class;
  chebi:formula "C26H47BrO2";
  chebi:inchi "InChI=1S/C26H47BrO2/c1-24(2)20-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-21-25(27)22-18-19-23-26(28)29/h13,15,22,24H,3-12,14,16-21,23H2,1-2H3,(H,28,29)/b15-13-,25-22+";
  chebi:inchikey "ZAGMEIUCTJURSH-ASIOATAHSA-N";
  chebi:monoisotopicmass 4.70275941E2;
  rdfs:label "6-bromo-24-methyl-pentacosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090097> a owl:Class;
  chebi:formula "C27H49O2Br";
  chebi:inchi "InChI=1S/C27H49BrO2/c1-25(2)21-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-22-26(28)23-19-20-24-27(29)30/h14,16,23,25H,3-13,15,17-22,24H2,1-2H3,(H,29,30)/b16-14-,26-23+";
  chebi:inchikey "DCBADIMCZDEJRA-JVRRYMHASA-N";
  chebi:monoisotopicmass 4.84291591E2;
  rdfs:label "6-bromo-25-methyl-hexacosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090098> a owl:Class;
  chebi:formula "C20H35BrO2";
  chebi:inchi "InChI=1S/C20H35BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19(21)17-14-15-18-20(22)23/h11-12,17H,2-10,13-16,18H2,1H3,(H,22,23)/b12-11-,19-17+";
  chebi:inchikey "KFWIFLAWUCOXPE-DLYFVKKFSA-N";
  chebi:monoisotopicmass 3.86182041E2;
  rdfs:label "6-bromo-eicosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090099> a owl:Class;
  chebi:formula "C21H37BrO2";
  chebi:inchi "InChI=1S/C21H37BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20(22)18-15-16-19-21(23)24/h12-13,18H,2-11,14-17,19H2,1H3,(H,23,24)/b13-12-,20-18+";
  chebi:inchikey "CHDNELKYCOHVFT-QXZHCCGNSA-N";
  chebi:monoisotopicmass 4.00197691E2;
  rdfs:label "6-bromo-heneicosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187832> .

<https://www.lipidmaps.org/rdf/LMFA01090100> a owl:Class;
  chebi:formula "C22H39BrO2";
  chebi:inchi "InChI=1S/C22H39BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21(23)19-16-17-20-22(24)25/h13-14,19H,2-12,15-18,20H2,1H3,(H,24,25)/b14-13-,21-19+";
  chebi:inchikey "OFKABAMHUKOKMV-LFJSLNKLSA-N";
  chebi:monoisotopicmass 4.14213341E2;
  rdfs:label "6-bromo-docosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187487> .

<https://www.lipidmaps.org/rdf/LMFA01090101> a owl:Class;
  chebi:formula "C23H41BrO2";
  chebi:inchi "InChI=1S/C23H41BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(24)20-17-18-21-23(25)26/h14-15,20H,2-13,16-19,21H2,1H3,(H,25,26)/b15-14-,22-20+";
  chebi:inchikey "RVIBARJQFCSUKD-RPKIDODFSA-N";
  chebi:monoisotopicmass 4.28228991E2;
  rdfs:label "6-bromo-tricosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184694> .

<https://www.lipidmaps.org/rdf/LMFA01090102> a owl:Class;
  chebi:formula "C24H43BrO2";
  chebi:inchi "InChI=1S/C24H43BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23(25)21-18-19-22-24(26)27/h15-16,21H,2-14,17-20,22H2,1H3,(H,26,27)/b16-15-,23-21+";
  chebi:inchikey "OINPZQORURIPFB-UNYJLYLKSA-N";
  chebi:monoisotopicmass 4.42244641E2;
  rdfs:label "6-bromo-tetracosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189791> .

<https://www.lipidmaps.org/rdf/LMFA01090103> a owl:Class;
  chebi:formula "C25H45BrO2";
  chebi:inchi "InChI=1S/C25H45BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24(26)22-19-20-23-25(27)28/h16-17,22H,2-15,18-21,23H2,1H3,(H,27,28)/b17-16-,24-22+";
  chebi:inchikey "VRACWEMNOVUYQJ-YIRKJRPPSA-N";
  chebi:monoisotopicmass 4.56260291E2;
  rdfs:label "6-bromo-pentacosa-5E,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177109> .

<https://www.lipidmaps.org/rdf/LMFA01090104> a owl:Class;
  chebi:formula "C22H37BrO2";
  chebi:inchi "InChI=1S/C22H37BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21(23)19-16-17-20-22(24)25/h9-10,13-14,19H,2-8,11-12,15-18,20H2,1H3,(H,24,25)/b10-9-,14-13-,21-19+";
  chebi:inchikey "NAMWJEXZJJYVSY-DONPXYLZSA-N";
  chebi:monoisotopicmass 4.12197691E2;
  rdfs:label "6-Bromo-5E,9Z,13Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186479> .

<https://www.lipidmaps.org/rdf/LMFA01090105> a owl:Class;
  chebi:formula "C26H43BrO2";
  chebi:inchi "InChI=1S/C26H43BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25(27)23-20-21-24-26(28)29/h3-4,13-14,17-18,23H,2,5-12,15-16,19-22,24H2,1H3,(H,28,29)/b4-3-,14-13-,18-17-,25-23+";
  chebi:inchikey "REENJHAXVDBJPL-PTVSRFBUSA-N";
  chebi:monoisotopicmass 4.66244641E2;
  rdfs:label "6-Bromo-5E,9Z,13Z,24Z-heptacosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090106> a owl:Class;
  chebi:formula "C27H45BrO2";
  chebi:inchi "InChI=1S/C27H45BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26(28)24-21-22-25-27(29)30/h4-5,14-15,18-19,24H,2-3,6-13,16-17,20-23,25H2,1H3,(H,29,30)/b5-4-,15-14-,19-18-,26-24+";
  chebi:inchikey "JHDZJJWXTCPEHQ-LHICSDSKSA-N";
  chebi:monoisotopicmass 4.80260291E2;
  rdfs:label "6-Bromo-5E,9Z,13Z,24Z-octacosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090107> a owl:Class;
  chebi:formula "C23H31BrO2";
  chebi:inchi "InChI=1S/C23H31BrO2/c1-2-3-16-19-22(24)20-17-14-12-10-8-6-4-5-7-9-11-13-15-18-21-23(25)26/h5,7,16,19-20H,2-4,6,8,10,12,14,17-18,21H2,1H3,(H,25,26)/b7-5+,19-16-,22-20+";
  chebi:inchikey "PCGVSAVRGNUUGL-BSFLTSGKSA-N";
  chebi:monoisotopicmass 4.18150741E2;
  rdfs:label "18-bromo-8E,17E,19Z-tricosatrien-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090108> a owl:Class;
  chebi:formula "C25H35O2Br";
  chebi:inchi "InChI=1S/C25H35BrO2/c1-3-5-18-21-24(26)22-19-16-14-12-10-8-6-7-9-11-13-15-17-20-23-25(27)28-4-2/h7,9,18,21-22H,3-6,8,10,12,14,16,19-20,23H2,1-2H3/b9-7+,21-18-,24-22+";
  chebi:inchikey "GHVRQXGOEFTAJV-MDCZTPBQSA-N";
  chebi:monoisotopicmass 4.46182041E2;
  rdfs:label "Ethyl 18-bromo-8E,17E,19Z-tricosatrien-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186564> .

<https://www.lipidmaps.org/rdf/LMFA01090109> a owl:Class;
  chebi:formula "C25H35O3Br";
  chebi:inchi "InChI=1S/C25H35BrO3/c1-3-5-16-19-23(26)22-24(27)20-17-14-12-10-8-6-7-9-11-13-15-18-21-25(28)29-4-2/h6-7,16,19,22,24,27H,3-5,8,10,12,14,17-18,20-21H2,1-2H3/b7-6+,19-16-,23-22+";
  chebi:inchikey "PREFNHDXWDEDCP-KBAUWEJJSA-N";
  chebi:monoisotopicmass 4.62176956E2;
  rdfs:label "Ethyl 16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185424> .

<https://www.lipidmaps.org/rdf/LMFA01090110> a owl:Class;
  chebi:formula "C23H31BrO3";
  chebi:inchi "InChI=1S/C23H31BrO3/c1-2-3-14-17-21(24)20-22(25)18-15-12-10-8-6-4-5-7-9-11-13-16-19-23(26)27/h4-5,14,17,20,22,25H,2-3,6,8,10,12,15-16,18-19H2,1H3,(H,26,27)/b5-4+,17-14-,21-20+";
  chebi:inchikey "OPRGCPSNLIJMIG-YCUHIKMESA-N";
  chebi:monoisotopicmass 4.34145656E2;
  rdfs:label "16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090111> a owl:Class;
  chebi:formula "C16H19BrO2";
  chebi:inchi "InChI=1S/C16H19BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h2,4,13,15H,1,3,5,7,10,12,14H2,(H,18,19)/b4-2+,15-13+";
  chebi:inchikey "SZAPXCHRVBBPHP-GRRSNZMVSA-N";
  chebi:monoisotopicmass 3.2205684E2;
  rdfs:label "16-bromo-7E,15E-hexadecadien-5,13-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196586> .

<https://www.lipidmaps.org/rdf/LMFA01090112> a owl:Class;
  chebi:formula "C16H17BrO2";
  chebi:inchi "InChI=1S/C16H17BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h2,4-5,7,13,15H,1,3,10,12,14H2,(H,18,19)/b4-2+,7-5+,15-13+";
  chebi:inchikey "ZCXZAAWYVFPLMM-GAQMPSIGSA-N";
  chebi:monoisotopicmass 3.2004119E2;
  rdfs:label "16-bromo-7E,11E,15E-hexadecatrien-5,13-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090113> a owl:Class;
  chebi:formula "C16H17BrO2";
  chebi:inchi "InChI=1S/C16H17BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h2,4-5,7,13,15H,1,3,10,12,14H2,(H,18,19)/b4-2+,7-5+,15-13-";
  chebi:inchikey "ZCXZAAWYVFPLMM-RIYGMYGFSA-N";
  chebi:monoisotopicmass 3.2004119E2;
  rdfs:label "16-bromo-7E,11E,15Z-hexadecatrien-5,13-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090114> a owl:Class;
  chebi:formula "C16H20Br2O2";
  chebi:inchi "InChI=1S/C16H20Br2O2/c17-14-13-15(18)11-9-7-5-3-1-2-4-6-8-10-12-16(19)20/h1-2,11,13-14H,3,5,7-10,12H2,(H,19,20)/b2-1+,14-13-,15-11+";
  chebi:inchikey "VDRFUGQYPWWVGI-FRJBALQRSA-N";
  chebi:monoisotopicmass 4.01983E2;
  rdfs:label "14,16-dibromo-7E,13E,15Z-hexadecatrien-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090115> a owl:Class;
  chebi:formula "C16H18Br2O2";
  chebi:inchi "InChI=1S/C16H18Br2O2/c17-14-13-15(18)11-9-7-5-3-1-2-4-6-8-10-12-16(19)20/h1-3,5,11,13-14H,7-10,12H2,(H,19,20)/b2-1+,5-3+,14-13-,15-11+";
  chebi:inchikey "IHOLWXBXQZKMFH-IYFNMWFESA-N";
  chebi:monoisotopicmass 3.9996735E2;
  rdfs:label "14,16-dibromo-7E,9E,13E,15Z-hexadecatetraen-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090116> a owl:Class;
  chebi:formula "C16H19Br3O2";
  chebi:inchi "InChI=1S/C16H19Br3O2/c17-13-12-15(19)9-5-3-1-2-4-8-14(18)10-6-7-11-16(20)21/h1-2,4,8-10,12-13H,3,5-7,11H2,(H,20,21)/b2-1+,8-4+,13-12-,14-10-,15-9+";
  chebi:inchikey "PCGDQKOBIPNGQL-LMDXRQAKSA-N";
  chebi:monoisotopicmass 4.7989351E2;
  rdfs:label "6,14,16-tribromo-5Z,7E,9E,13E,15Z-hexadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090117> a owl:Class;
  chebi:formula "C9H14Br2O2";
  chebi:inchi "InChI=1S/C9H14Br2O2/c10-8(11)6-4-2-1-3-5-7-9(12)13/h6H,1-5,7H2,(H,12,13)";
  chebi:inchikey "VKDBKWUDZFGRDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1193605E2;
  rdfs:label "9,9-dibromo-8-nonenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090118> a owl:Class;
  chebi:formula "C19H23O2Br";
  chebi:inchi "InChI=1S/C19H23BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h16,18H,2-4,6,8,10,13,15,17H2,1H3/b18-16+";
  chebi:inchikey "MVCJGXSDCQYJLT-FBMGVBCBSA-N";
  chebi:monoisotopicmass 3.6208814E2;
  rdfs:label "Methyl 18-bromo-17E-octadecen-5,7,15-triynoate", "Methyl 18-bromooctadec-17-en-5,7,15-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090119> a owl:Class;
  chebi:formula "C20H25BrO2";
  chebi:inchi "InChI=1S/C20H25BrO2/c1-2-23-20(22)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21/h17,19H,2-5,7,9,11,14,16,18H2,1H3/b19-17+";
  chebi:inchikey "RQDVGKQXVLWXLM-HTXNQAPBSA-N";
  chebi:monoisotopicmass 3.7610379E2;
  rdfs:label "Ethyl 18-bromo-17E-octadecen-5,7,15-triynoate", "Ethyl 18-bromooctadec-17-en-5,7,15-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090120> a owl:Class;
  chebi:formula "C18H22Br2O2";
  chebi:inchi "InChI=1S/C18H22Br2O2/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-2,15H,3,5,7,9,11-14,16H2,(H,21,22)/b2-1+";
  chebi:inchikey "BMEOSHPPYQPJIM-OWOJBTEDSA-N";
  chebi:monoisotopicmass 4.2799865E2;
  rdfs:label "18,18-dibromo-9E,17-octadecadien-5,7-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090121> a owl:Class;
  chebi:formula "C19H24O2Br2";
  chebi:inchi "InChI=1S/C19H24Br2O2/c1-23-19(22)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,16H,4,6,8,10,12-15,17H2,1H3/b3-2+";
  chebi:inchikey "XNQDEQWLQKGTCD-NSCUHMNNSA-N";
  chebi:monoisotopicmass 4.420143E2;
  rdfs:label "Methyl 18,18-dibromo-9E,17-octadecadien-5,7-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090122> a owl:Class;
  chebi:formula "C18H21BrO2";
  chebi:inchi "InChI=1S/C18H21BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h15,17H,1-3,5,7,9,12,14,16H2,(H,20,21)/b17-15-";
  chebi:inchikey "OXVNISBZKQCMOO-ICFOKQHNSA-N";
  chebi:monoisotopicmass 3.4807249E2;
  rdfs:label "18-bromo-17Z-octadecen-5,7,15-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090123> a owl:Class;
  chebi:formula "C19H23O2Br";
  chebi:inchi "InChI=1S/C19H23BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h16,18H,2-4,6,8,10,13,15,17H2,1H3/b18-16-";
  chebi:inchikey "MVCJGXSDCQYJLT-VLGSPTGOSA-N";
  chebi:monoisotopicmass 3.6208814E2;
  rdfs:label "Methyl 18-bromo-17Z-octadecen-5,7,15-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090124> a owl:Class;
  chebi:formula "C18H19BrO2";
  chebi:inchi "InChI=1S/C18H19BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,15,17H,3,5,7,9,12,14,16H2,(H,20,21)/b2-1+,17-15+";
  chebi:inchikey "FBQBLKRYQBDOAU-UUUWWEMDSA-N";
  chebi:monoisotopicmass 3.4605684E2;
  rdfs:label "18-bromo-9E,17E-octadecadien-5,7,15-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090125> a owl:Class;
  chebi:formula "C19H21O2Br";
  chebi:inchi "InChI=1S/C19H21BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h2-3,16,18H,4,6,8,10,13,15,17H2,1H3/b3-2+,18-16+";
  chebi:inchikey "NJEMPHLDPZLATA-GSQCLYJKSA-N";
  chebi:monoisotopicmass 3.6007249E2;
  rdfs:label "Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090126> a owl:Class;
  chebi:formula "C19H21O2Br";
  chebi:inchi "InChI=1S/C19H21BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h2-3,16,18H,4,6,8,10,13,15,17H2,1H3/b3-2-,18-16+";
  chebi:inchikey "NJEMPHLDPZLATA-NZOCAIPOSA-N";
  chebi:monoisotopicmass 3.6007249E2;
  rdfs:label "Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090127> a owl:Class;
  chebi:formula "C18H19BrO2";
  chebi:inchi "InChI=1S/C18H19BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,15,17H,3,5,7,9,12,14,16H2,(H,20,21)/b2-1-,17-15+";
  chebi:inchikey "FBQBLKRYQBDOAU-JWAPFZNZSA-N";
  chebi:monoisotopicmass 3.4605684E2;
  rdfs:label "18-bromo-9Z,17E-octadecadien-5,7,15-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090128> a owl:Class;
  chebi:formula "C18H19BrO2";
  chebi:inchi "InChI=1S/C18H19BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,15,17H,3,5,7,9,12,14,16H2,(H,20,21)/b2-1-,17-15-";
  chebi:inchikey "FBQBLKRYQBDOAU-XAAUWTRYSA-N";
  chebi:monoisotopicmass 3.4605684E2;
  rdfs:label "18-bromo-9Z,17Z-octadecadien-5,7,15-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090129> a owl:Class;
  chebi:formula "C18H21BrO2";
  chebi:inchi "InChI=1S/C18H21BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,11,13,15,17H,3,5,7,9,12,14,16H2,(H,20,21)/b2-1+,13-11+,17-15+";
  chebi:inchikey "JLONCFUADLRPHE-BKSUHFPWSA-N";
  chebi:monoisotopicmass 3.4807249E2;
  rdfs:label "18-bromo-9E,15E,17E-octadecatrien-5,7-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090130> a owl:Class;
  chebi:formula "C19H23O2Br";
  chebi:inchi "InChI=1S/C19H23BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h2-3,12,14,16,18H,4,6,8,10,13,15,17H2,1H3/b3-2+,14-12+,18-16+";
  chebi:inchikey "YKOBJMJJNKUNFF-FRUCDINQSA-N";
  chebi:monoisotopicmass 3.6208814E2;
  rdfs:label "Methyl 18-bromo-9E,15E,17E-octadecatrien-5,7-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090131> a owl:Class;
  chebi:formula "C18H19BrO2";
  chebi:inchi "InChI=1S/C18H19BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h7,9,15,17H,1-3,5,12,14,16H2,(H,20,21)/b9-7+,17-15+";
  chebi:inchikey "ILLQTNBLZVKTRJ-YAMIPUGFSA-N";
  chebi:monoisotopicmass 3.4605684E2;
  rdfs:label "18-bromo-13E,17E-octadecatrien-5,7,15-triynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090132> a owl:Class;
  chebi:formula "C19H21O2Br";
  chebi:inchi "InChI=1S/C19H21BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h8,10,16,18H,2-4,6,13,15,17H2,1H3/b10-8+,18-16+";
  chebi:inchikey "GBLZMTKCMWRDCN-ISCDPQFYSA-N";
  chebi:monoisotopicmass 3.6007249E2;
  rdfs:label "Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090133> a owl:Class;
  chebi:formula "C18H23BrO2";
  chebi:inchi "InChI=1S/C18H23BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h11,13,15,17H,1-3,5,7,9,12,14,16H2,(H,20,21)/b13-11+,17-15+";
  chebi:inchikey "CKJUNWLHPMBFIC-SBLPRGNDSA-N";
  chebi:monoisotopicmass 3.5008814E2;
  rdfs:label "18-bromo-15E,17E-octadecadien-5,7-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090134> a owl:Class;
  chebi:formula "C19H25O2Br";
  chebi:inchi "InChI=1S/C19H25BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h12,14,16,18H,2-4,6,8,10,13,15,17H2,1H3/b14-12+,18-16+";
  chebi:inchikey "FNTJNYUUZXUSJG-IGPVVLDESA-N";
  chebi:monoisotopicmass 3.6410379E2;
  rdfs:label "Methyl 18-bromo-15E,17E-octadecadien-5,7-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA01090135> a owl:Class;
  chebi:formula "C2H3IO2";
  chebi:inchi "InChI=1S/C2H3IO2/c3-1-2(4)5/h1H2,(H,4,5)";
  chebi:inchikey "JDNTWHVOXJZDSN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8591777E2;
  rdfs:label "Iodoacetic acid", "Iodoethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74571> .

<https://www.lipidmaps.org/rdf/LMFA01090136> a owl:Class;
  chebi:formula "C2H2I2O2";
  chebi:inchi "InChI=1S/C2H2I2O2/c3-1(4)2(5)6/h1H,(H,5,6)";
  chebi:inchikey "BQAMFNQVNXPFFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.11814409E2;
  rdfs:label "Diiodoacetic acid", "Diiodoethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090137> a owl:Class;
  chebi:formula "C3H3IO2";
  chebi:inchi "InChI=1S/C3H3IO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1+";
  chebi:inchikey "IBFDLVHJHUMSAC-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.9791777E2;
  rdfs:label "3-iodo-2E-acrylic acid", "3-iodo-2E-propenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165394> .

<https://www.lipidmaps.org/rdf/LMFA01090138> a owl:Class;
  chebi:formula "C5H7IO2";
  chebi:inchi "InChI=1S/C5H7IO2/c1-2-8-5(7)3-4-6/h3-4H,2H2,1H3/b4-3+";
  chebi:inchikey "AELYFQSZXFFNGP-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.2594907E2;
  rdfs:label "Ethyl 3-iodo-2E-acrylate", "Ethyl 3-iodo-2E-propenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187432> .

<https://www.lipidmaps.org/rdf/LMFA01090139> a owl:Class;
  chebi:formula "C5H6I2O2";
  chebi:inchi "InChI=1S/C5H6I2O2/c1-2-9-5(8)3-4(6)7/h3H,2H2,1H3";
  chebi:inchikey "ULBLUKDUPXNGMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5184571E2;
  rdfs:label "Ethyl 3,3-diiodo-2-propenoate", "Ethyl 3,3-diiodoacrylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187247> .

<https://www.lipidmaps.org/rdf/LMFA01090140> a owl:Class;
  chebi:formula "C3H2I2O2";
  chebi:inchi "InChI=1S/C3H2I2O2/c4-2(5)1-3(6)7/h1H,(H,6,7)";
  chebi:inchikey "PMILBWLQIZVIJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.23814409E2;
  rdfs:label "3,3-diiodo-2-propenoic acid", "3,3-diiodoacrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176854> .

<https://www.lipidmaps.org/rdf/LMFA01090141> a owl:Class;
  chebi:formula "C3H2I2O2";
  chebi:inchi "InChI=1S/C3H2I2O2/c4-1-2(5)3(6)7/h1H,(H,6,7)/b2-1-";
  chebi:inchikey "UAEPAJNCOGKTLQ-UPHRSURJSA-N";
  chebi:monoisotopicmass 3.23814409E2;
  rdfs:label "(Z) 2,3-diiodoacrylic acid", "2,3-diiodo-2Z-propenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090142> a owl:Class;
  chebi:formula "C5H6I2O2";
  chebi:inchi "InChI=1S/C5H6I2O2/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3/b4-3-";
  chebi:inchikey "BGWAPSOQPCDAFQ-ARJAWSKDSA-N";
  chebi:monoisotopicmass 3.5184571E2;
  rdfs:label "Ethyl (Z) 2,3-diiodoacrylate", "Ethyl 2,3-diiodo-2Z-propenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090143> a owl:Class;
  chebi:formula "C2H2BrIO2";
  chebi:inchi "InChI=1S/C2H2BrIO2/c3-1(4)2(5)6/h1H,(H,5,6)";
  chebi:inchikey "PMJXOVYMFHLFDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6382828E2;
  rdfs:label "2-Bromo-2-iodoacetic acid", "2-Bromo-2-iodoethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090144> a owl:Class;
  chebi:formula "C4H6BrIO2";
  chebi:inchi "InChI=1S/C4H6BrIO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3";
  chebi:inchikey "CVMRTPHUCUFKLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9185958E2;
  rdfs:label "Ethyl 2-Bromo-2-iodoacetate", "Ethyl 2-Bromo-2-iodoethanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191922> .

<https://www.lipidmaps.org/rdf/LMFA01090145> a owl:Class;
  chebi:formula "C2H3BrINO";
  chebi:inchi "InChI=1S/C2H3BrINO/c3-1(4)2(5)6/h1H,(H2,5,6)";
  chebi:inchikey "XQMKVQDLGURGON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.62844263E2;
  rdfs:label "2-Bromo-2-iodoacetamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10110> .

<https://www.lipidmaps.org/rdf/LMFA01090146> a owl:Class;
  chebi:formula "C2H2BrClO2";
  chebi:inchi "InChI=1S/C2H2BrClO2/c3-1(4)2(5)6/h1H,(H,5,6)";
  chebi:inchikey "GEHJBWKLJVFKPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.71892668E2;
  rdfs:label "2-Bromo-2-chloroacetic acid", "2-Bromo-2-chloroethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64206> .

<https://www.lipidmaps.org/rdf/LMFA01090147> a owl:Class;
  chebi:formula "C2H3ClINO";
  chebi:inchi "InChI=1S/C2H3ClINO/c3-1(4)2(5)6/h1H,(H2,5,6)";
  chebi:inchikey "UWWIMPAKBITDPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.18894781E2;
  rdfs:label "2-chloro-2-iodoacetamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186842> .

<https://www.lipidmaps.org/rdf/LMFA01090148> a owl:Class;
  chebi:formula "C6H5O4Cl";
  chebi:inchi "InChI=1S/C6H5ClO4/c7-4(3-6(10)11)1-2-5(8)9/h1-3H,(H,8,9)(H,10,11)/b2-1+,4-3+";
  chebi:inchikey "ICMVYBXQDUXEEE-MVJNYCIBSA-N";
  chebi:monoisotopicmass 1.75987638E2;
  rdfs:label "(2E,4E)-3-chlorohexa-2,4-dienedioic acid", "(E,E)-3-chloromuconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38432> .

<https://www.lipidmaps.org/rdf/LMFA01090149> a owl:Class;
  chebi:formula "C6H5O4Cl";
  chebi:inchi "InChI=1S/C6H5ClO4/c7-4(3-6(10)11)1-2-5(8)9/h1-3H,(H,8,9)(H,10,11)/b2-1-,4-3-";
  chebi:inchikey "ICMVYBXQDUXEEE-LOKDLIDFSA-N";
  chebi:monoisotopicmass 1.75987638E2;
  rdfs:label "(2Z,4Z)-3-chlorohexa-2,4-dienedioic acid", "(Z,Z)-3-chloromuconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38435> .

<https://www.lipidmaps.org/rdf/LMFA01090150> a owl:Class;
  chebi:formula "C6H3O4Cl3";
  chebi:inchi "InChI=1S/C6H3Cl3O4/c7-2(4(9)6(12)13)1-3(8)5(10)11/h1H,(H,10,11)(H,12,13)/b3-1+,4-2-";
  chebi:inchikey "AHDWVTPNJCBFTN-TZFCGSKZSA-N";
  chebi:monoisotopicmass 2.43909694E2;
  rdfs:label "(2Z,4E)-2,3,5-trichlorohexa-2,4-dienedioic acid", "2,3,5-trichloro-cis,cis-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31069> .

<https://www.lipidmaps.org/rdf/LMFA01090151> a owl:Class;
  chebi:formula "C6H4O4Cl2";
  chebi:inchi "InChI=1S/C6H4Cl2O4/c7-3(2-5(9)10)1-4(8)6(11)12/h1-2H,(H,9,10)(H,11,12)/b3-2+,4-1+";
  chebi:inchikey "FHXOPKKNGKBBKG-DXLKSGPOSA-N";
  chebi:monoisotopicmass 2.09948666E2;
  rdfs:label "(2E,4E)-2,4-dichlorohexa-2,4-dienedioic acid", "2,4-dichloro-cis,cis-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17365> .

<https://www.lipidmaps.org/rdf/LMFA01090152> a owl:Class;
  chebi:formula "C6H4O5Cl2";
  chebi:inchi "InChI=1S/C6H4Cl2O5/c7-2(5(10)11)1-3(9)4(8)6(12)13/h1,4H,(H,10,11)(H,12,13)/b2-1+";
  chebi:inchikey "PLPVRWUZGSFJJB-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.25943581E2;
  rdfs:label "(E)-2,5-dichloro-4-oxo-hex-2-enedioic acid", "2,5-Dichloro-4-oxohex-2-enedioate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177587> .

<https://www.lipidmaps.org/rdf/LMFA01090153> a owl:Class;
  chebi:formula "C6H5O4Cl";
  chebi:inchi "InChI=1S/C6H5ClO4/c7-4(3-6(10)11)1-2-5(8)9/h1-3H,(H,8,9)(H,10,11)/b2-1-,4-3+";
  chebi:inchikey "ICMVYBXQDUXEEE-BXTBVDPRSA-N";
  chebi:monoisotopicmass 1.75987638E2;
  rdfs:label "(2E,4Z)-3-chlorohexa-2,4-dienedioic acid", "3-chloro-cis,cis-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1472> .

<https://www.lipidmaps.org/rdf/LMFA01090154> a owl:Class;
  chebi:formula "C5H9O2Cl";
  chebi:inchi "InChI=1S/C5H9ClO2/c6-4-2-1-3-5(7)8/h1-4H2,(H,7,8)";
  chebi:inchikey "YSXDKDWNIPOSMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.36029108E2;
  rdfs:label "5-chloropentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60701> .

<https://www.lipidmaps.org/rdf/LMFA01090155> a owl:Class;
  chebi:formula "C4H5O4Br";
  chebi:inchi "InChI=1S/C4H5BrO4/c5-2(4(8)9)1-3(6)7/h2H,1H2,(H,6,7)(H,8,9)";
  chebi:inchikey "QQWGVQWAEANRTK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9593712E2;
  rdfs:label "2-bromobutanedioic acid;2-bromosuccinic acid", "bromosuccinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73712> .

<https://www.lipidmaps.org/rdf/LMFA01090156> a owl:Class;
  chebi:formula "C6H2O4Cl4";
  chebi:inchi "InChI=1S/C6H2Cl4O4/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h(H,11,12)(H,13,14)/b3-1-,4-2-";
  chebi:inchikey "OPEJMVTXTHBTBS-CCAGOZQPSA-N";
  chebi:monoisotopicmass 2.77870722E2;
  rdfs:label "(2Z,4Z)-2,3,4,5-tetrachlorohexa-2,4-dienedioic acid", "tetrachloro-cis,cis-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26887> .

<https://www.lipidmaps.org/rdf/LMFA01090157> a owl:Class;
  chebi:formula "C20H39O2F";
  chebi:inchi "InChI=1S/C20H39FO2/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1-19H2,(H,22,23)";
  chebi:inchikey "SVYIZBOEYBHVGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30293409E2;
  rdfs:label "20-Fluoroeicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187662> .

<https://www.lipidmaps.org/rdf/LMFA01090158> a owl:Class;
  chebi:formula "C18H29O3Br";
  chebi:inchi "InChI=1S/C18H29BrO3/c19-16-12-14-17(20)13-10-8-6-4-2-1-3-5-7-9-11-15-18(21)22/h8,10,14,16-17,20H,1-7,9,11,13,15H2,(H,21,22)/b10-8+/t12-,17+/m1/s1";
  chebi:inchikey "RBYYPRIJRZKHRI-WTARSOORSA-N";
  chebi:monoisotopicmass 3.72130005E2;
  rdfs:label "(12E,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid", "15S-hydroxy-18S-bromo-12E,16,17-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090159> a owl:Class;
  chebi:formula "C18H29O3Br";
  chebi:inchi "InChI=1S/C18H29BrO3/c19-16-12-14-17(20)13-10-8-6-4-2-1-3-5-7-9-11-15-18(21)22/h10,13-14,16-17,20H,1-9,11,15H2,(H,21,22)/b13-10-/t12-,17+/m0/s1";
  chebi:inchikey "SDLIXPWBLXJLCF-BAVFYMBESA-N";
  chebi:monoisotopicmass 3.72130005E2;
  rdfs:label "(13Z,15R,18R)-15-hydroxy-18-bromo-13,16,17-octadecatrienoic acid", "15R-hydroxy-18R-bromo-13Z,16,17-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01090160> a owl:Class;
  chebi:formula "C16H31O2Br";
  chebi:inchi "InChI=1S/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "RGAZRPDRVKDCPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34150741E2;
  rdfs:label "3-bromohexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190119> .

<https://www.lipidmaps.org/rdf/LMFA01090161> a owl:Class;
  chebi:formula "C23H31O2Br";
  chebi:inchi "InChI=1S/C23H31BrO2/c1-2-3-16-19-22(24)20-17-14-12-10-8-6-4-5-7-9-11-13-15-18-21-23(25)26/h5,7,16,19-20H,2-4,6,8,10,12,14,17-18,21H2,1H3,(H,25,26)/b7-5+,19-16+,22-20+";
  chebi:inchikey "PCGVSAVRGNUUGL-DNWNQRQHSA-N";
  chebi:monoisotopicmass 4.18150741E2;
  rdfs:label "18-Bromotricosa-8E,17E,19E-trien-4,6-diynoic acid", "Carduusyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090162> a owl:Class;
  chebi:formula "C23H31O3Br";
  chebi:inchi "InChI=1S/C23H31BrO3/c1-2-3-14-17-21(24)20-22(25)18-15-12-10-8-6-4-5-7-9-11-13-16-19-23(26)27/h4-5,14,17,20,22,25H,2-3,6,8,10,12,15-16,18-19H2,1H3,(H,26,27)/b5-4+,17-14+,21-20+";
  chebi:inchikey "OPRGCPSNLIJMIG-LSKPYBFKSA-N";
  chebi:monoisotopicmass 4.34145656E2;
  rdfs:label "18-Bromo-16-hydroxytricosa-8E,17E,19E-trien-4,6-diynoic acid", "Carduusyne D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090163> a owl:Class;
  chebi:formula "C18H35O2Cl";
  chebi:inchi "InChI=1S/C18H35ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "DQNLLSNNESIVOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18232559E2;
  rdfs:label "2-chloro-stearic acid", "2-chlorooctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090164> a owl:Class;
  chebi:formula "C26H47O2Cl";
  chebi:inchi "InChI=1S/C26H47ClO2/c1-24(2)20-16-12-9-7-5-3-4-6-8-10-13-17-21-25(27)22-18-14-11-15-19-23-26(28)29/h11,14,21,24H,3-10,12-13,15-20,22-23H2,1-2H3,(H,28,29)/b14-11-,25-21-";
  chebi:inchikey "YDKMOSJZGJOCGA-UMMJFUDPSA-N";
  chebi:monoisotopicmass 4.26326459E2;
  rdfs:label "9-chloro-24-methyl-pentacosa-5Z,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090165> a owl:Class;
  chebi:formula "C27H49O2Cl";
  chebi:inchi "InChI=1S/C27H49ClO2/c1-25(2)21-17-13-10-8-6-4-3-5-7-9-11-14-18-22-26(28)23-19-15-12-16-20-24-27(29)30/h12,15,22,25H,3-11,13-14,16-21,23-24H2,1-2H3,(H,29,30)/b15-12-,26-22-";
  chebi:inchikey "HJSVRWAHHRAKKJ-IFHAIQBISA-N";
  chebi:monoisotopicmass 4.40342109E2;
  rdfs:label "9-chloro-25-methyl-hexacosa-5Z,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090166> a owl:Class;
  chebi:formula "C27H49O2Cl";
  chebi:inchi "InChI=1S/C27H49ClO2/c1-3-25(2)21-17-13-10-8-6-4-5-7-9-11-14-18-22-26(28)23-19-15-12-16-20-24-27(29)30/h12,15,22,25H,3-11,13-14,16-21,23-24H2,1-2H3,(H,29,30)/b15-12-,26-22-";
  chebi:inchikey "HHRSTVVFGLMZHB-IFHAIQBISA-N";
  chebi:monoisotopicmass 4.40342109E2;
  rdfs:label "9-chloro-24-methyl-hexacosa-5Z,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090167> a owl:Class;
  chebi:formula "C28H51O2Cl";
  chebi:inchi "InChI=1S/C28H51ClO2/c1-3-26(2)22-18-14-11-9-7-5-4-6-8-10-12-15-19-23-27(29)24-20-16-13-17-21-25-28(30)31/h13,16,23,26H,3-12,14-15,17-22,24-25H2,1-2H3,(H,30,31)/b16-13-,27-23-";
  chebi:inchikey "KWQRFKPRZDPKAA-ZCEBPDSFSA-N";
  chebi:monoisotopicmass 4.54357759E2;
  rdfs:label "9-chloro-25-methyl-heptacosa-5Z,9Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090168> a owl:Class;
  chebi:formula "C22H41O2Cl";
  chebi:inchi "InChI=1S/C22H41ClO2/c1-20(2)16-12-10-8-6-4-3-5-7-9-11-13-17-21(23)18-14-15-19-22(24)25/h14,18,20-21H,3-13,15-17,19H2,1-2H3,(H,24,25)";
  chebi:inchikey "FFZCOHMEGKRJMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72279509E2;
  rdfs:label "6-Cl-iso 22:1 delta4", "6-chloro-20-methyl-4-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090169> a owl:Class;
  chebi:formula "C22H41O2Cl";
  chebi:inchi "InChI=1S/C22H41ClO2/c1-3-20(2)16-12-10-8-6-4-5-7-9-11-13-17-21(23)18-14-15-19-22(24)25/h14,18,20-21H,3-13,15-17,19H2,1-2H3,(H,24,25)";
  chebi:inchikey "MNHJXTIOECOELI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72279509E2;
  rdfs:label "6-Cl-anteiso 22:1 delta4", "6-chloro-19-methyl-4-heneicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01090170> a owl:Class;
  chebi:formula "C23H43O2Cl";
  chebi:inchi "InChI=1S/C23H43ClO2/c1-3-21(2)17-13-11-9-7-5-4-6-8-10-12-14-18-22(24)19-15-16-20-23(25)26/h15,19,21-22H,3-14,16-18,20H2,1-2H3,(H,25,26)";
  chebi:inchikey "KZNKVVGQYWTOKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86295159E2;
  rdfs:label "6-Cl-anteiso 22:1 delta4", "6-chloro-20-methyl-4-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109> .

<https://www.lipidmaps.org/rdf/LMFA01100001> a owl:Class;
  chebi:formula "C13H27NO2";
  chebi:inchi "InChI=1S/C13H27NO2/c1-2-3-4-5-6-7-8-9-10-11-12(14)13(15)16/h12H,2-11,14H2,1H3,(H,15,16)/t12-/m0/s1";
  chebi:inchikey "JZXHUPALAOUFMA-LBPRGKRZSA-N";
  chebi:monoisotopicmass 2.29204179E2;
  rdfs:label "2S-amino-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34313> .

<https://www.lipidmaps.org/rdf/LMFA01100002> a owl:Class;
  chebi:formula "C10H21NO2";
  chebi:inchi "InChI=1S/C10H21NO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-9,11H2,(H,12,13)";
  chebi:inchikey "XAUQWYHSQICPAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.87157229E2;
  rdfs:label "10-amino-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191232> .

<https://www.lipidmaps.org/rdf/LMFA01100003> a owl:Class;
  chebi:formula "C10H21NO2";
  chebi:inchi "InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9H,2-8,11H2,1H3,(H,12,13)";
  chebi:inchikey "JINGUCXQUOKWKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.87157229E2;
  rdfs:label "2-amino-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110> .

<https://www.lipidmaps.org/rdf/LMFA01100004> a owl:Class;
  chebi:formula "C11H23NO2";
  chebi:inchi "InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)";
  chebi:inchikey "GUOSQNAUYHMCRU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.01172879E2;
  rdfs:label "11-amino-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82387> .

<https://www.lipidmaps.org/rdf/LMFA01100005> a owl:Class;
  chebi:formula "C12H25NO2";
  chebi:inchi "InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)";
  chebi:inchikey "PBLZLIFKVPJDCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.15188529E2;
  rdfs:label "12-amino-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42025> .

<https://www.lipidmaps.org/rdf/LMFA01100006> a owl:Class;
  chebi:formula "C13H27NO2";
  chebi:inchi "InChI=1S/C13H27NO2/c14-12-10-8-6-4-2-1-3-5-7-9-11-13(15)16/h1-12,14H2,(H,15,16)";
  chebi:inchikey "YHNQOXAUNKFXNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.29204179E2;
  rdfs:label "13-amino-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184283> .

<https://www.lipidmaps.org/rdf/LMFA01100007> a owl:Class;
  chebi:formula "C14H29NO2";
  chebi:inchi "InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13H,2-12,15H2,1H3,(H,16,17)";
  chebi:inchikey "BVXKPGXJOLWHFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.43219829E2;
  rdfs:label "2-amino-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165350> .

<https://www.lipidmaps.org/rdf/LMFA01100008> a owl:Class;
  chebi:formula "C18H37NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17H,2-16,19H2,1H3,(H,20,21)";
  chebi:inchikey "YUQFYQHUZOPVPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.99282429E2;
  rdfs:label "12-amino-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183518> .

<https://www.lipidmaps.org/rdf/LMFA01100009> a owl:Class;
  chebi:formula "C18H37NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17H,2-16,19H2,1H3,(H,20,21)";
  chebi:inchikey "XRKBQVGBWJWJJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.99282429E2;
  rdfs:label "2-amino-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01100010> a owl:Class;
  chebi:formula "C9H19NO2";
  chebi:inchi "InChI=1S/C9H19NO2/c10-8-6-4-2-1-3-5-7-9(11)12/h1-8,10H2,(H,11,12)";
  chebi:inchikey "VWPQCOZMXULHDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.73141579E2;
  rdfs:label "9-amino-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73740> .

<https://www.lipidmaps.org/rdf/LMFA01100011> a owl:Class;
  chebi:formula "C10H21NO2";
  chebi:inchi "InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9H,2-8,11H2,1H3,(H,12,13)/t9-/m0/s1";
  chebi:inchikey "SSKFRIVYCVHCQK-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.87157229E2;
  rdfs:label "3S-aminodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183585> .

<https://www.lipidmaps.org/rdf/LMFA01100012> a owl:Class;
  chebi:formula "C10H21NO2";
  chebi:inchi "InChI=1S/C10H21NO2/c1-9(11)7-5-3-2-4-6-8-10(12)13/h9H,2-8,11H2,1H3,(H,12,13)";
  chebi:inchikey "FWPKWVUFQDXPBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.87157229E2;
  rdfs:label "9-amino-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137770> .

<https://www.lipidmaps.org/rdf/LMFA01100013> a owl:Class;
  chebi:formula "C7H15NO2";
  chebi:inchi "InChI=1S/C7H15NO2/c1-2-3-4-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m1/s1";
  chebi:inchikey "RDFMDVXONNIGBC-ZCFIWIBFSA-N";
  chebi:monoisotopicmass 1.45110279E2;
  rdfs:label "2R-aminoheptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73738> .

<https://www.lipidmaps.org/rdf/LMFA01100014> a owl:Class;
  chebi:formula "C7H15NO2";
  chebi:inchi "InChI=1S/C7H15NO2/c1-2-3-4-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m0/s1";
  chebi:inchikey "RDFMDVXONNIGBC-LURJTMIESA-N";
  chebi:monoisotopicmass 1.45110279E2;
  rdfs:label "2S-aminoheptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_40682> .

<https://www.lipidmaps.org/rdf/LMFA01100015> a owl:Class;
  chebi:formula "C7H15NO2";
  chebi:inchi "InChI=1S/C7H15NO2/c1-2-3-4-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)";
  chebi:inchikey "RDFMDVXONNIGBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.45110279E2;
  rdfs:label "2-amino-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133223> .

<https://www.lipidmaps.org/rdf/LMFA01100016> a owl:Class;
  chebi:formula "C16H33NO2";
  chebi:inchi "InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14,17H2,1H3,(H,18,19)/t15-/m1/s1";
  chebi:inchikey "XELWBYCKQCNAGY-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.71251129E2;
  rdfs:label "2R-aminohexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165351> .

<https://www.lipidmaps.org/rdf/LMFA01100017> a owl:Class;
  chebi:formula "C16H33NO2";
  chebi:inchi "InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14,17H2,1H3,(H,18,19)/t15-/m0/s1";
  chebi:inchikey "XELWBYCKQCNAGY-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.71251129E2;
  rdfs:label "2S-aminohexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168863> .

<https://www.lipidmaps.org/rdf/LMFA01100018> a owl:Class;
  chebi:formula "C16H33NO2";
  chebi:inchi "InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14,17H2,1H3,(H,18,19)";
  chebi:inchikey "XELWBYCKQCNAGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.71251129E2;
  rdfs:label "2-amino-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63776> .

<https://www.lipidmaps.org/rdf/LMFA01100019> a owl:Class;
  chebi:formula "C9H19NO2";
  chebi:inchi "InChI=1S/C9H19NO2/c1-2-3-4-5-6-8(10)7-9(11)12/h8H,2-7,10H2,1H3,(H,11,12)/t8-/m1/s1";
  chebi:inchikey "JSJXIPXCQNHXJA-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.73141579E2;
  rdfs:label "3R-aminononanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165352> .

<https://www.lipidmaps.org/rdf/LMFA01100020> a owl:Class;
  chebi:formula "C8H17NO2";
  chebi:inchi "InChI=1S/C8H17NO2/c1-2-3-4-5-7(9)6-8(10)11/h7H,2-6,9H2,1H3,(H,10,11)";
  chebi:inchikey "FYHHDJRMDOBZJF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.59125929E2;
  rdfs:label "3-amino-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73739> .

<https://www.lipidmaps.org/rdf/LMFA01100021> a owl:Class;
  chebi:formula "C5H11NO2";
  chebi:inchi "InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1";
  chebi:inchikey "ABSTXSZPGHDTAF-SCSAIBSYSA-N";
  chebi:monoisotopicmass 1.17078979E2;
  rdfs:label "4R-aminopentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178409> .

<https://www.lipidmaps.org/rdf/LMFA01100022> a owl:Class;
  chebi:formula "C5H11NO2";
  chebi:inchi "InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1";
  chebi:inchikey "ABSTXSZPGHDTAF-BYPYZUCNSA-N";
  chebi:monoisotopicmass 1.17078979E2;
  rdfs:label "4S-aminopentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178407> .

<https://www.lipidmaps.org/rdf/LMFA01100023> a owl:Class;
  chebi:formula "C5H11NO2";
  chebi:inchi "InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)";
  chebi:inchikey "ABSTXSZPGHDTAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.17078979E2;
  rdfs:label "4-amino-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178408> .

<https://www.lipidmaps.org/rdf/LMFA01100024> a owl:Class;
  chebi:formula "C13H27NO2";
  chebi:inchi "InChI=1S/C13H27NO2/c1-2-3-4-5-6-7-8-9-10-11-12(14)13(15)16/h12H,2-11,14H2,1H3,(H,15,16)/t12-/m1/s1";
  chebi:inchikey "JZXHUPALAOUFMA-GFCCVEGCSA-N";
  chebi:monoisotopicmass 2.29204179E2;
  rdfs:label "2R-aminotridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186982> .

<https://www.lipidmaps.org/rdf/LMFA01100026> a owl:Class;
  chebi:formula "C13H27NO2";
  chebi:inchi "InChI=1S/C13H27NO2/c1-2-3-4-5-6-7-8-9-10-11-12(14)13(15)16/h12H,2-11,14H2,1H3,(H,15,16)";
  chebi:inchikey "JZXHUPALAOUFMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.29204179E2;
  rdfs:label "2-amino-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187221> .

<https://www.lipidmaps.org/rdf/LMFA01100034> a owl:Class;
  chebi:formula "C4H9NO2";
  chebi:inchi "InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1";
  chebi:inchikey "QWCKQJZIFLGMSD-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.03063329E2;
  rdfs:label "2S-amino-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35619> .

<https://www.lipidmaps.org/rdf/LMFA01100035> a owl:Class;
  chebi:formula "C6H13NO2";
  chebi:inchi "InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)";
  chebi:inchikey "SLXKOJJOQWFEFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.31094629E2;
  rdfs:label "6-amino-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16586> .

<https://www.lipidmaps.org/rdf/LMFA01100036> a owl:Class;
  chebi:formula "C6H9NO5";
  chebi:inchi "InChI=1S/C6H9NO5/c7-5(6(11)12)3(8)1-2-4(9)10/h5H,1-2,7H2,(H,9,10)(H,11,12)";
  chebi:inchikey "HXWZRYKURKEOSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.75048074E2;
  rdfs:label "2-amino-3-oxo-hexanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28095> .

<https://www.lipidmaps.org/rdf/LMFA01100037> a owl:Class;
  chebi:formula "C5H8N2O2";
  chebi:inchi "InChI=1S/C5H8N2O2/c6-3-4(7)1-2-5(8)9/h4H,1-2,7H2,(H,8,9)";
  chebi:inchikey "DXWQLTOXWVWMOH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28058578E2;
  rdfs:label "4-amino-4-cyano-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28474> .

<https://www.lipidmaps.org/rdf/LMFA01100038> a owl:Class;
  chebi:formula "C5H8N2O2";
  chebi:inchi "InChI=1S/C5H8N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)";
  chebi:inchikey "VZSTVUJXUYNIOQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28058578E2;
  rdfs:label "2-amino-4-cyano-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27578> .

<https://www.lipidmaps.org/rdf/LMFA01100039> a owl:Class;
  chebi:formula "C4H9NO2";
  chebi:inchi "InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)";
  chebi:inchikey "BTCSSZJGUNDROE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.03063329E2;
  rdfs:label "4-amino-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59888> .

<https://www.lipidmaps.org/rdf/LMFA01100040> a owl:Class;
  chebi:formula "C5H11NO2";
  chebi:inchi "InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)";
  chebi:inchikey "JJMDCOVWQOJGCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.17078979E2;
  rdfs:label "5-amino-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_356010> .

<https://www.lipidmaps.org/rdf/LMFA01100041> a owl:Class;
  chebi:formula "C5H11NO2";
  chebi:inchi "InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1";
  chebi:inchikey "SNDPXSYFESPGGJ-BYPYZUCNSA-N";
  chebi:monoisotopicmass 1.17078979E2;
  rdfs:label "2S-amino-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18314> .

<https://www.lipidmaps.org/rdf/LMFA01100042> a owl:Class;
  chebi:formula "C6H13NO2";
  chebi:inchi "InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1";
  chebi:inchikey "LRQKBLKVPFOOQJ-YFKPBYRVSA-N";
  chebi:monoisotopicmass 1.31094629E2;
  rdfs:label "2S-amino-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58455> .

<https://www.lipidmaps.org/rdf/LMFA01100043> a owl:Class;
  chebi:formula "C4H9NO2";
  chebi:inchi "InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1";
  chebi:inchikey "QWCKQJZIFLGMSD-GSVOUGTGSA-N";
  chebi:monoisotopicmass 1.03063329E2;
  rdfs:label "2R-amino-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28797> .

<https://www.lipidmaps.org/rdf/LMFA01100044> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110> .

<https://www.lipidmaps.org/rdf/LMFA01100045> a owl:Class;
  chebi:formula "C3H7NO3";
  chebi:inchi "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)";
  chebi:inchikey "MTCFGRXMJLQNBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.05042594E2;
  rdfs:label "2-Amino-3-hydroxypropanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17822> .

<https://www.lipidmaps.org/rdf/LMFA01100046> a owl:Class;
  chebi:formula "C5H11NO2";
  chebi:inchi "InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)";
  chebi:inchikey "KZSNJWFQEVHDMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.17078979E2;
  rdfs:label "2-Amino-3-methylbutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27266> .

<https://www.lipidmaps.org/rdf/LMFA01100047> a owl:Class;
  chebi:formula "C6H13NO2";
  chebi:inchi "InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1";
  chebi:inchikey "AGPKZVBTJJNPAG-WHFBIAKZSA-N";
  chebi:monoisotopicmass 1.31094629E2;
  rdfs:label "2S-Amino-3S-methylpentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17191> .

<https://www.lipidmaps.org/rdf/LMFA01100048> a owl:Class;
  chebi:formula "C6H13NO2";
  chebi:inchi "InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)";
  chebi:inchikey "ROHFNLRQFUQHCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.31094629E2;
  rdfs:label "2-Amino-4-methylpentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_25017> .

<https://www.lipidmaps.org/rdf/LMFA01100049> a owl:Class;
  chebi:formula "C4H9NO2";
  chebi:inchi "InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1";
  chebi:inchikey "QCHPKSFMDHPSNR-GSVOUGTGSA-N";
  chebi:monoisotopicmass 1.03063329E2;
  rdfs:label "(R)-b-amino-isobutyric acid", "2R-methyl-3-amino-propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16320> .

<https://www.lipidmaps.org/rdf/LMFA01100050> a owl:Class;
  chebi:formula "C4H9NO2";
  chebi:inchi "InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1";
  chebi:inchikey "QCHPKSFMDHPSNR-VKHMYHEASA-N";
  chebi:monoisotopicmass 1.03063329E2;
  rdfs:label "(S)-b-amino-isobutyric acid", "2S-methyl-3-amino-propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33094> .

<https://www.lipidmaps.org/rdf/LMFA01100051> a owl:Class;
  chebi:formula "C3H8N2O2";
  chebi:inchi "InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1";
  chebi:inchikey "PECYZEOJVXMISF-REOHCLBHSA-N";
  chebi:monoisotopicmass 1.04058578E2;
  rdfs:label "2,3-diamino-propionic acid", "2S,3-diamino-propionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_57721> .

<https://www.lipidmaps.org/rdf/LMFA01100052> a owl:Class;
  chebi:formula "C4H10N2O2";
  chebi:inchi "InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)";
  chebi:inchikey "OGNSCSPNOLGXSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18074228E2;
  rdfs:label "2,4-diamino-butanoic acid", "2,4-diamino-butyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64307> .

<https://www.lipidmaps.org/rdf/LMFA01100053> a owl:Class;
  chebi:formula "C4H9NO2";
  chebi:inchi "InChI=1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)";
  chebi:inchikey "FUOOLUPWFVMBKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.03063329E2;
  rdfs:label "2-amino-2-methyl-propanoic acid", "2-amino-isobutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193090> .

<https://www.lipidmaps.org/rdf/LMFA01100054> a owl:Class;
  chebi:formula "C4H9NO2";
  chebi:inchi "InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)";
  chebi:inchikey "QCHPKSFMDHPSNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.03063329E2;
  rdfs:label "3-amino-3-methyl-propionic acid", "3-amino-isobutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27389> .

<https://www.lipidmaps.org/rdf/LMFA01100055> a owl:Class;
  chebi:formula "C5H9NO3";
  chebi:inchi "InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)";
  chebi:inchikey "ZGXJTSGNIOSYLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.31058244E2;
  rdfs:label "4-oxo-5-amino-pentanoic acid", "5-amino-levulinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_356416> .

<https://www.lipidmaps.org/rdf/LMFA01100056> a owl:Class;
  chebi:formula "C8H17NO2";
  chebi:inchi "InChI=1S/C8H17NO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)";
  chebi:inchikey "AKVBCGQVQXPRLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.59125929E2;
  rdfs:label "2-amino-octanoic acid", "DL-2-amino-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75145> .

<https://www.lipidmaps.org/rdf/LMFA01100057> a owl:Class;
  chebi:formula "C5H12N2O2";
  chebi:inchi "InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)";
  chebi:inchikey "AHLPHDHHMVZTML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32089878E2;
  rdfs:label "2,5-Diaminopentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18257> .

<https://www.lipidmaps.org/rdf/LMFA01100058> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110> .

<https://www.lipidmaps.org/rdf/LMFA01100059> a owl:Class;
  chebi:formula "C8H17NO2";
  chebi:inchi "InChI=1S/C8H17NO2/c9-7-5-3-1-2-4-6-8(10)11/h1-7,9H2,(H,10,11)";
  chebi:inchikey "UQXNEWQGGVUVQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.59125929E2;
  rdfs:label "8-aminocaprylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143265> .

<https://www.lipidmaps.org/rdf/LMFA01100062> a owl:Class;
  chebi:formula "C9H20N2O2";
  chebi:inchi "InChI=1S/C9H20N2O2/c1-7(10)8(11)5-3-2-4-6-9(12)13/h7-8H,2-6,10-11H2,1H3,(H,12,13)";
  chebi:inchikey "KCEGBPIYGIWCDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88152478E2;
  rdfs:label "7,8-diaminononanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2247> .

<https://www.lipidmaps.org/rdf/LMFA01100064> a owl:Class;
  chebi:formula "C14H29NO";
  chebi:inchi "InChI=1S/C14H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H2,15,16)";
  chebi:inchikey "QEALYLRSRQDCRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.27224914E2;
  rdfs:label "Myristamide", "tetradecamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137125> .

<https://www.lipidmaps.org/rdf/LMFA01100065> a owl:Class;
  chebi:formula "C9H17NO3";
  chebi:inchi "InChI=1S/C9H17NO3/c1-7(10)8(11)5-3-2-4-6-9(12)13/h7H,2-6,10H2,1H3,(H,12,13)/t7-/m0/s1";
  chebi:inchikey "GUAHPAJOXVYFON-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.87120844E2;
  rdfs:label "7-Keto-8-aminopelargonic acid", "8S-amino-7-oxo-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149468> .

<https://www.lipidmaps.org/rdf/LMFA01110001> a owl:Class;
  chebi:formula "C25H45NO2";
  chebi:inchi "InChI=1S/C25H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)28-24(22-26)23(2)3/h24H,2,4-21H2,1,3H3";
  chebi:inchikey "QRRHXDDYKWYHPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.91345029E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) eicosanoate", "Type IV cyanolipid 20:0 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10111> .

<https://www.lipidmaps.org/rdf/LMFA01110002> a owl:Class;
  chebi:formula "C8H3NO2";
  chebi:inchi "InChI=1S/C8H3NO2/c9-7-5-3-1-2-4-6-8(10)11/h4,6H,(H,10,11)/b6-4+";
  chebi:inchikey "DMGKNZBGIHCAMP-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.45016379E2;
  rdfs:label "7-Cyano-2E-heptene-4,6-diynoic acid", "Nudic Acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185077> .

<https://www.lipidmaps.org/rdf/LMFA01120001> a owl:Class;
  chebi:formula "C18H31NO4";
  chebi:inchi "InChI=1S/C18H31NO4/c1-2-3-4-5-8-11-14-17(19(22)23)15-12-9-6-7-10-13-16-18(20)21/h8,11,15H,2-7,9-10,12-14,16H2,1H3,(H,20,21)/b11-8-,17-15+";
  chebi:inchikey "LELVHAQTWXTCLY-XYWKCAQWSA-N";
  chebi:monoisotopicmass 3.25225309E2;
  rdfs:label "10-Nitrolinoleic acid", "10-nitro-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34125> .

<https://www.lipidmaps.org/rdf/LMFA01120002> a owl:Class;
  chebi:formula "C18H31NO4";
  chebi:inchi "InChI=1S/C18H31NO4/c1-2-3-4-11-14-17(19(22)23)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,14H,2-8,10-11,13,15-16H2,1H3,(H,20,21)/b12-9-,17-14+";
  chebi:inchikey "ZYFTUIURWQWFKQ-QIAGQCQHSA-N";
  chebi:monoisotopicmass 3.25225309E2;
  rdfs:label "12-nitro-9Z,12Z-octadecadienoic acid", "12-nitro-linoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34150> .

<https://www.lipidmaps.org/rdf/LMFA01120003> a owl:Class;
  chebi:formula "C18H33NO4";
  chebi:inchi "InChI=1S/C18H33NO4/c1-2-3-4-5-8-11-14-17(19(22)23)15-12-9-6-7-10-13-16-18(20)21/h15H,2-14,16H2,1H3,(H,20,21)/b17-15+";
  chebi:inchikey "WRADPCFZZWXOTI-BMRADRMJSA-N";
  chebi:monoisotopicmass 3.27240959E2;
  rdfs:label "10-nitro-9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86285> .

<https://www.lipidmaps.org/rdf/LMFA01120004> a owl:Class;
  chebi:formula "C18H33NO4";
  chebi:inchi "InChI=1S/C18H33NO4/c1-2-3-4-5-6-8-11-14-17(19(22)23)15-12-9-7-10-13-16-18(20)21/h14H,2-13,15-16H2,1H3,(H,20,21)/b17-14+";
  chebi:inchikey "CQOAKBVRRVHWKV-SAPNQHFASA-N";
  chebi:monoisotopicmass 3.27240959E2;
  rdfs:label "9-nitro-9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86329> .

<https://www.lipidmaps.org/rdf/LMFA01120005> a owl:Class;
  chebi:formula "C18H31NO4";
  chebi:inchi "InChI=1S/C18H31NO4/c1-2-3-4-5-6-8-11-14-17(19(22)23)15-12-9-7-10-13-16-18(20)21/h8,11,14H,2-7,9-10,12-13,15-16H2,1H3,(H,20,21)/b11-8+,17-14+";
  chebi:inchikey "URRNFVDDJZKQGD-LDRANXPESA-N";
  chebi:monoisotopicmass 3.25225309E2;
  rdfs:label "9-NO2-CLA", "9-nitro-9Z,11E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/102> .

<https://www.lipidmaps.org/rdf/LMFA01120006> a owl:Class;
  chebi:formula "C18H31NO4";
  chebi:inchi "InChI=1S/C18H31NO4/c1-2-3-4-11-14-17(19(22)23)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,15H,2-8,10-11,13-14,16H2,1H3,(H,20,21)/b12-9+,17-15+";
  chebi:inchikey "ONJKKOVKZYVSIB-VAOWDNLSSA-N";
  chebi:monoisotopicmass 3.25225309E2;
  rdfs:label "12-NO2-CLA", "12-nitro-9E,11Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187237> .

<https://www.lipidmaps.org/rdf/LMFA01120007> a owl:Class;
  chebi:formula "C16H27NO4";
  chebi:inchi "InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-9-12-15(17(20)21)13-10-8-11-14-16(18)19/h7,9,12H,2-6,8,10-11,13-14H2,1H3,(H,18,19)/b9-7+,15-12+";
  chebi:inchikey "LQLPBMSWEIRISV-KDFHGORWSA-N";
  chebi:monoisotopicmass 2.97194009E2;
  rdfs:label "7-nitro-7Z,9E-hexadecadienoic acid", "Dinor-7-NO2-CLA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187079> .

<https://www.lipidmaps.org/rdf/LMFA01120008> a owl:Class;
  chebi:formula "C16H27NO4";
  chebi:inchi "InChI=1S/C16H27NO4/c1-2-3-4-9-12-15(17(20)21)13-10-7-5-6-8-11-14-16(18)19/h7,10,13H,2-6,8-9,11-12,14H2,1H3,(H,18,19)/b10-7+,15-13+";
  chebi:inchikey "PXADSXFEFVVZKW-GRVINKSSSA-N";
  chebi:monoisotopicmass 2.97194009E2;
  rdfs:label "10-nitro-7E,9Z-hexadecadienoic acid", "Dinor-10-NO2-CLA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186691> .

<https://www.lipidmaps.org/rdf/LMFA01120009> a owl:Class;
  chebi:formula "C14H23NO4";
  chebi:inchi "InChI=1S/C14H23NO4/c1-2-3-4-7-10-13(15(18)19)11-8-5-6-9-12-14(16)17/h5,8,11H,2-4,6-7,9-10,12H2,1H3,(H,16,17)/b8-5+,13-11+";
  chebi:inchikey "NEDSPIMVNZOJHB-PGMBSLALSA-N";
  chebi:monoisotopicmass 2.69162709E2;
  rdfs:label "8-nitro-5E,7Z-tetradecadienoic acid", "Tetranor-8-NO2-CLA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187134> .

<https://www.lipidmaps.org/rdf/LMFA01120010> a owl:Class;
  chebi:formula "C14H23NO4";
  chebi:inchi "InChI=1S/C14H23NO4/c1-2-3-4-5-6-7-8-10-13(15(18)19)11-9-12-14(16)17/h7-8,10H,2-6,9,11-12H2,1H3,(H,16,17)/b8-7+,13-10+";
  chebi:inchikey "WBHKJNXCKZWPFQ-AWGJLQHSSA-N";
  chebi:monoisotopicmass 2.69162709E2;
  rdfs:label "5-nitro-5Z,7E-tetradecadienoic acid", "Tetranor-5-NO2-CLA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186801> .

<https://www.lipidmaps.org/rdf/LMFA01120011> a owl:Class;
  chebi:formula "C21H38N2O6S";
  chebi:inchi "InChI=1S/C21H38N2O6S/c1-2-3-4-9-12-18(30-16-19(22)21(26)27)15-14-17(23(28)29)11-8-6-5-7-10-13-20(24)25/h14,18-19H,2-13,15-16,22H2,1H3,(H,24,25)(H,26,27)/b17-14+/t18?,19-/m1/s1";
  chebi:inchikey "ZLHMTQRLEBHTLQ-FXCXZOJLSA-N";
  chebi:monoisotopicmass 4.46245059E2;
  rdfs:label "12-cys-9-nitro-octadecenoic acid", "12-cysteinyl-9-nitro-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184586> .

<https://www.lipidmaps.org/rdf/LMFA01120012> a owl:Class;
  chebi:formula "C21H38N2O6S";
  chebi:inchi "InChI=1S/C21H38N2O6S/c1-2-3-4-5-8-11-14-19(30-16-17(22)21(26)27)18(23(28)29)13-10-7-6-9-12-15-20(24)25/h11,14,17-19H,2-10,12-13,15-16,22H2,1H3,(H,24,25)(H,26,27)/b14-11+/t17-,18?,19?/m0/s1";
  chebi:inchikey "DYMGJCHVJRXQGM-OKCJRLRQSA-N";
  chebi:monoisotopicmass 4.46245059E2;
  rdfs:label "10-cys-9-nitro-octadecenoic acid", "10-cysteinyl-9-nitro-11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184534> .

<https://www.lipidmaps.org/rdf/LMFA01120013> a owl:Class;
  chebi:formula "C21H38N2O6S";
  chebi:inchi "InChI=1S/C21H38N2O6S/c1-2-3-4-8-11-17(23(28)29)14-15-18(30-16-19(22)21(26)27)12-9-6-5-7-10-13-20(24)25/h14,18-19H,2-13,15-16,22H2,1H3,(H,24,25)(H,26,27)/b17-14+/t18?,19-/m0/s1";
  chebi:inchikey "YMJWRQDWULDWDN-OBYCOHDZSA-N";
  chebi:monoisotopicmass 4.46245059E2;
  rdfs:label "9-Cys-12-nitro-octadecenoic acid", "9-cysteinyl-12-nitro-11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184798> .

<https://www.lipidmaps.org/rdf/LMFA01120014> a owl:Class;
  chebi:formula "C21H38N2O6S";
  chebi:inchi "InChI=1S/C21H38N2O6S/c1-2-3-4-10-13-18(23(28)29)19(30-16-17(22)21(26)27)14-11-8-6-5-7-9-12-15-20(24)25/h11,14,17-19H,2-10,12-13,15-16,22H2,1H3,(H,24,25)(H,26,27)/b14-11+/t17-,18?,19?/m0/s1";
  chebi:inchikey "DNZGGYIFHBHZNM-OKCJRLRQSA-N";
  chebi:monoisotopicmass 4.46245059E2;
  rdfs:label "11-cys-12-nitro-octadecenoic acid", "11-cysteinyl-12-nitro-9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185391> .

<https://www.lipidmaps.org/rdf/LMFA01130001> a owl:Class;
  chebi:formula "C8H14O2S2";
  chebi:inchi "InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1";
  chebi:inchikey "AGBQKNBQESQNJD-SSDOTTSWSA-N";
  chebi:monoisotopicmass 2.06043522E2;
  rdfs:label "1,2-dithiolane-3R-pentanoic acid", "Lipoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30314> .

<https://www.lipidmaps.org/rdf/LMFA01130002> a owl:Class;
  chebi:formula "C18H36O2S";
  chebi:inchi "InChI=1S/C18H36O2S/c19-18(20)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-21/h21H,1-17H2,(H,19,20)";
  chebi:inchikey "FTGROEQKMLQQEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16243601E2;
  rdfs:label "2-mercapto-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169800> .

<https://www.lipidmaps.org/rdf/LMFA01130003> a owl:Class;
  chebi:formula "C8H16O2S2";
  chebi:inchi "InChI=1S/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)/t7-/m0/s1";
  chebi:inchikey "IZFHEQBZOYJLPK-ZETCQYMHSA-N";
  chebi:monoisotopicmass 2.08059172E2;
  rdfs:label "(S)-dihydrolipoic acid", "6S,8-dimercapto-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30318> .

<https://www.lipidmaps.org/rdf/LMFA01130004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113> .

<https://www.lipidmaps.org/rdf/LMFA01130005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113> .

<https://www.lipidmaps.org/rdf/LMFA01130006> a owl:Class;
  chebi:formula "C4H8O2S";
  chebi:inchi "InChI=1S/C4H8O2S/c1-7-3-2-4(5)6/h2-3H2,1H3,(H,5,6)";
  chebi:inchikey "CAOMCZAIALVUPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.20024501E2;
  rdfs:label "3-(methyl-sulfanyl)-propanoic acid", "3-methyl-thiopropionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1438> .

<https://www.lipidmaps.org/rdf/LMFA01140001> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-10-13-17-16-18(17)14-11-8-6-5-7-9-12-15-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)/t17-,18+/m0/s1";
  chebi:inchikey "IJKRDVKGCQRKBI-ZWKOTPCHSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "11R,12S-methylene-octadecanoic acid", "Lactobacillic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34811>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01140002> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(19)20/h2-15H2,1H3,(H,19,20)";
  chebi:inchikey "HPSSZFFAYWBIPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "8,9-methylene-8Z-heptadecenoic acid", "Malvalic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6673>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01140003> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c19-13(20)5-3-1-2-4-9-8-12-14(9)18-16-11-7-6-10(11)15(16)17(12)18/h9-12,14-18H,1-8H2,(H,19,20)";
  chebi:inchikey "FWADMOZVPHIBNO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "6-[5]-ladderane-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188190>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01140004> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c21-15(22)7-5-3-1-2-4-6-11-10-14-16(11)20-18-13-9-8-12(13)17(18)19(14)20/h11-14,16-20H,1-10H2,(H,21,22)";
  chebi:inchikey "ZKKJRZDMLYQUNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "8-[5]-ladderane-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01140005> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c19-16(20)5-3-1-2-4-11-6-7-14-15(10-11)18-13-9-8-12(13)17(14)18/h11-15,17-18H,1-10H2,(H,19,20)";
  chebi:inchikey "AYMKDPCMEDAVJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "6-[3]-ladderane-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01140006> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c21-18(22)7-5-3-1-2-4-6-13-8-9-16-17(12-13)20-15-11-10-14(15)19(16)20/h13-17,19-20H,1-12H2,(H,21,22)";
  chebi:inchikey "RIAWBSMXETVQRQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "8-[3]-ladderane-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01140007> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h16H,1-15H2,(H,18,19)";
  chebi:inchikey "WFTPSUGFEZHCGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "11-Cyclohexylundecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29736>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01140008> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)";
  chebi:inchikey "OMZUUGOYASJZKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "11-Cycloheptylundecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29735>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01140009> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c20-19(21)17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h18H,1-17H2,(H,20,21)";
  chebi:inchikey "JBTBXKNLITZKLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "13-Cyclohexyltridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187707>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01140010> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c17-14(18)3-1-2-9-4-5-12-13(8-9)16-11-7-6-10(11)15(12)16/h9-13,15-16H,1-8H2,(H,17,18)";
  chebi:inchikey "WWHSTYPFQBWANZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "4-[3]-ladderane-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196492>;
  lipidmaps-o:abbrev "FA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA01140011> a owl:Class;
  chebi:formula "C16H22O2";
  chebi:inchi "InChI=1S/C16H22O2/c17-11(18)3-1-2-7-6-10-12(7)16-14-9-5-4-8(9)13(14)15(10)16/h7-10,12-16H,1-6H2,(H,17,18)";
  chebi:inchikey "ZDWWCRQXNJGGFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4616198E2;
  rdfs:label "4-[5]-ladderane-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187402>;
  lipidmaps-o:abbrev "FA 16:5" .

<https://www.lipidmaps.org/rdf/LMFA01140012> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c23-20(24)9-7-5-3-1-2-4-6-8-15-10-11-18-19(14-15)22-17-13-12-16(17)21(18)22/h15-19,21-22H,1-14H2,(H,23,24)";
  chebi:inchikey "LNZVFVDXQMOFRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "10-[3]-ladderane-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187931>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA01140013> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c23-17(24)9-7-5-3-1-2-4-6-8-13-12-16-18(13)22-20-15-11-10-14(15)19(20)21(16)22/h13-16,18-22H,1-12H2,(H,23,24)";
  chebi:inchikey "LXZYGXNGSMYQAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "10-[5]-ladderane-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188223>;
  lipidmaps-o:abbrev "FA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA01140014> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c25-22(26)11-9-7-5-3-1-2-4-6-8-10-17-12-13-20-21(16-17)24-19-15-14-18(19)23(20)24/h17-21,23-24H,1-16H2,(H,25,26)";
  chebi:inchikey "CKZGRGZXFFNECL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60302831E2;
  rdfs:label "12-[3]-ladderane-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187927>;
  lipidmaps-o:abbrev "FA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA01140015> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c25-19(26)11-9-7-5-3-1-2-4-6-8-10-15-14-18-20(15)24-22-17-13-12-16(17)21(22)23(18)24/h15-18,20-24H,1-14H2,(H,25,26)";
  chebi:inchikey "ZPDCFDULRXOVLT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "12-[5]-ladderane-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187364>;
  lipidmaps-o:abbrev "FA 24:5" .

<https://www.lipidmaps.org/rdf/LMFA01140016> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-2-3-4-5-6-7-10-13-17-16-18(17)14-11-8-9-12-15-19(20)21/h1H,3-16H2,(H,20,21)";
  chebi:inchikey "CUWBJXSLCSBCIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "7-(2-non-8-yn-1-ylcycloprop-1-en-1-yl)heptanoic acid", "Sterculynic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26757>;
  lipidmaps-o:abbrev "FA 19:4" .

<https://www.lipidmaps.org/rdf/LMFA01140017> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H,19,20)/t17-/m0/s1";
  chebi:inchikey "XMVQWNRDPAAMJB-KRWDZBQOSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "13R-(2-cyclopentenyl)-tridecanoic acid", "Chaulmoogric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61389>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01140018> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-2-3-4-5-7-10-13-17-16-18(17)14-11-8-6-9-12-15-19(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "PQRKPYLNZGDCFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "9,10-methylene-9-octadecenoic acid", "Sterculic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9261>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA01140019> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-7-10-13-17-16-18(17)14-11-8-6-9-12-15-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)/t17-,18+/m1/s1";
  chebi:inchikey "PDXZQLDUVAKMBQ-MSOLQXFVSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "9S,10R-methylene-octadecanoic acid", "Dihydrosterculic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165374>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01140020> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h2,4,11,14,17H,1,3,5-10,12-13,15-16H2,(H,19,20)/b4-2-/t17-/m0/s1";
  chebi:inchikey "XADKGDBMULSEAC-MMTGSJLXSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "13R-(2-cyclopenten-1-yl)-6Z-tridecenoic acid", "Gorlic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61676>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01140021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114> .

<https://www.lipidmaps.org/rdf/LMFA01140022> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h1,3,5H,2,4H2,(H,7,8)";
  chebi:inchikey "MOMBAXHNIPLMSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "(2-cyclopenten-1-yl)-carboxylic acid", "Aleprolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165373>;
  lipidmaps-o:abbrev "FA 6:2" .

<https://www.lipidmaps.org/rdf/LMFA01140023> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c17-16(18)14-8-6-4-2-1-3-5-7-11-15-12-9-10-13-15/h9,12,15H,1-8,10-11,13-14H2,(H,17,18)";
  chebi:inchikey "SRELFLQJDOTNLJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "11-(2-cyclopentenyl)-undecanoic acid", "Hydnocarpic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61671>;
  lipidmaps-o:abbrev "FA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA01140024> a owl:Class;
  chebi:formula "C15H23O2Br";
  chebi:inchi "InChI=1S/C15H23BrO2/c1-2-6-14(16)8-5-3-4-7-12-11-13(12)9-10-15(17)18/h3,5,8,12-13H,2,4,6-7,9-11H2,1H3,(H,17,18)/b5-3+,14-8-/t12-,13-/m0/s1";
  chebi:inchikey "XSRLEFWNCQOETJ-SULJWLEGSA-N";
  chebi:monoisotopicmass 3.1408814E2;
  rdfs:label "4S,5S-methylene-11-bromo-8E,10Z-tetradecadienoic acid", "Majusculoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165375> .

<https://www.lipidmaps.org/rdf/LMFA01140025> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c20-19(21)17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-16H,1-8,10,13-14,17H2,(H,20,21)";
  chebi:inchikey "JVPLVXRNWLOHML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "13-Phenyltridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 19:4" .

<https://www.lipidmaps.org/rdf/LMFA01140026> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-8-11-15-14-16(15)12-9-6-5-7-10-13-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)/t15-,16+/m0/s1";
  chebi:inchikey "MUZYOAHCGSIXJH-JKSUJKDBSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "9R,10S-methylene-hexadecanoic acid", "cis-9,10-methylene-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140685>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01140027> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-18-21-25-24-26(25)22-19-16-14-12-10-8-6-5-7-9-11-13-15-17-20-23-27(28)29/h25-26H,2-24H2,1H3,(H,28,29)";
  chebi:inchikey "STWTWRGWTAJRQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "19-cyclopropyl-hexacosanoic acid", "26:0(19Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA01140028> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14H,1-6,8,11-12,15H2,(H,18,19)";
  chebi:inchikey "AUQIXRHHSITZFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "11-Phenylundecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 17:4" .

<https://www.lipidmaps.org/rdf/LMFA01140029> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c19-16-14-13-15(18(16)22)11-9-7-5-3-1-2-4-6-8-10-12-17(20)21/h15,19,22H,1-14H2,(H,20,21)";
  chebi:inchikey "AVUCHZPQKYTWLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "Dihydroxy-2-cyclopentene-1-tridecanoic acid", "Dihydroxychaulmoogric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186972>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01140030> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c22-21(23)19-15-10-8-6-4-2-1-3-5-7-9-12-16-20-17-13-11-14-18-20/h11,13-14,17-18H,1-10,12,15-16,19H2,(H,22,23)";
  chebi:inchikey "BKXIGVQZLPZYLM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "15-Phenylpentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186236>;
  lipidmaps-o:abbrev "FA 21:4" .

<https://www.lipidmaps.org/rdf/LMFA01140031> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c9-8(10)6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2,(H,9,10)";
  chebi:inchikey "ZKEQEKIUJNGBRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "3-(2-cyclopenten-1-yl)-propanoic acid", "Alepramic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186897>;
  lipidmaps-o:abbrev "FA 8:2" .

<https://www.lipidmaps.org/rdf/LMFA01140032> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-9-7-10(9)8-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/t9-,10+/m1/s1";
  chebi:inchikey "DSMAUFFXECFFMC-ZJUUUORDSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "((1S,2R)-2-Hexylcycloprop-1-yl)acetic acid", "Cascarillic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01140033> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)";
  chebi:inchikey "FSTZKYGQVCLPSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "7-(2-octylcyclopropyl)heptanoic acid", "Dihydromalvalic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01140034> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c21-20(22)18-12-10-8-6-4-2-1-3-5-7-9-11-15-19-16-13-14-17-19/h13,16,19H,1-12,14-15,17-18H2,(H,21,22)";
  chebi:inchikey "LKHZDPAUGRFBHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "15-(cyclopent-2-en-1-yl)pentadecanoic acid", "Hormelic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA01140035> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h6,8,11,14,17H,1-5,7,9-10,12-13,15-16H2,(H,19,20)/b8-6-";
  chebi:inchikey "LZZANLYIVGPJEZ-VURMDHGXSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "13-(2-cyclopenten-1-yl)-4Z-tridecenoic acid", "Isogorlic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01140036> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c17-16(18)14-8-6-4-2-1-3-5-7-11-15-12-9-10-13-15/h1-2,9,12,15H,3-8,10-11,13-14H2,(H,17,18)/b2-1-";
  chebi:inchikey "NUYKZLPZCISBEW-UPHRSURJSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "11-(cyclo-pent-2-en-1-yl)-6Z-un-decenoic acid", "Manaoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01140037> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-8-11-15-14-16(15)12-9-7-10-13-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)/t15-,16+/m0/s1";
  chebi:inchikey "FMVHABNRCKPNEA-JKSUJKDBSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "7R,8S-methylenehexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01140038> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-8-11-15-14-16(15)12-9-7-10-13-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "FMVHABNRCKPNEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "7,8-methylenehexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01140039> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c21-20(22)18-12-10-8-6-4-2-1-3-5-7-9-11-15-19-16-13-14-17-19/h1,3,13,16,19H,2,4-12,14-15,17-18H2,(H,21,22)/b3-1-";
  chebi:inchikey "GFPRKNCSMMGSNS-IWQZZHSRSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "15-(2-cyclopenten-1-yl)-9Z-Pentadecenoic acid", "2-Cyclopentene-1-pentadec-9c-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190356>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01140040> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c21-20(22)18-12-10-8-6-4-2-1-3-5-7-9-11-15-19-16-13-14-17-19/h1,3,13,16,19H,2,4-12,14-15,17-18H2,(H,21,22)";
  chebi:inchikey "GFPRKNCSMMGSNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "15-(2-cyclopenten-1-yl)-9-Pentadecenoic acid", "2-Cyclopentene-1-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01140041> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h17H,1-16H2,(H,19,20)";
  chebi:inchikey "GPWJVXHWELIFNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "13-Cyclopentyltridecanoic acid", "Cyclopentanetridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173132>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01140042> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h3,5,11,14,17H,1-2,4,6-10,12-13,15-16H2,(H,19,20)/b5-3-";
  chebi:inchikey "GVHVFTUIDJXBIS-HYXAFXHYSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "13-(2-Cyclopentenyl)-9Z-tridecenoic acid", "13-(2-cyclopenten-1-yl)-9Z-Tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01140043> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-9-13-12-14(13)10-8-11-15(16)17/h13-14H,2-12H2,1H3,(H,16,17)";
  chebi:inchikey "HGTLIMXCUHOIQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "5,6-methylenetetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA01140044> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-10-14-13-15(14)11-8-9-12-16(17)18/h14-15H,2-13H2,1H3,(H,17,18)";
  chebi:inchikey "YPMKDOYCNARBES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "6,7-methylene-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01140045> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c21-20(22)18-12-10-8-6-4-2-1-3-5-7-9-11-15-19-16-13-14-17-19/h1-2,13,16,19H,3-12,14-15,17-18H2,(H,21,22)/b2-1-";
  chebi:inchikey "KAKYPXHOBZXCNY-UPHRSURJSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "15-(2-cyclopenten-1-yl)-8Z-pentadecenoic acid", "Oncobic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA01140046> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-2-3-4-5-11-14-17-21-20-22(21)18-15-12-9-7-6-8-10-13-16-19-23(24)25/h21-22H,2-20H2,1H3,(H,24,25)";
  chebi:inchikey "KTAYKDBBVGXYBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "13,14-methylene-docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 23:1" .

<https://www.lipidmaps.org/rdf/LMFA01140047> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-8-12-11-13(12)9-7-10-14(15)16/h12-13H,2-11H2,1H3,(H,15,16)";
  chebi:inchikey "KWRQIHPPLYNYJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "5,6-methylene-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA01140048> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c19-17(15-18(20)21)14-8-6-4-2-1-3-5-7-11-16-12-9-10-13-16/h12H,1-11,13-15H2,(H,20,21)";
  chebi:inchikey "KZARRJOZVBLBIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13-(1-Cyclopentenyl)-3-oxo-tridecanoic acid", "Ketochaulmoogric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185293>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01140049> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-6-7-10-13-17-16-18(17)14-11-8-9-12-15-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "MGPDYNWGYUWLEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "8,9-Methylene-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01140050> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-8-11-15-14-16(15)12-9-6-5-7-10-13-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)";
  chebi:inchikey "MUZYOAHCGSIXJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "9,10-Methylenehexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01140051> a owl:Class;
  chebi:formula "C19H34O3";
  chebi:inchi "InChI=1S/C19H34O3/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(20)19(21)22/h18,20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "NIMPMJIXSJYVEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10250796E2;
  rdfs:label "2-hydroxy-8-(2-octylcycloprop-1-en-1-yl)octanoic acid;";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172541>;
  lipidmaps-o:abbrev "FA 19:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01140052> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-11-9-12(11)10-13(14)15/h11-12H,2-10H2,1H3,(H,14,15)";
  chebi:inchikey "NZJKQTZCWFZUOY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "3,4-methylenedodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01140053> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c17-16(18)14-8-6-4-2-1-3-5-7-11-15-12-9-10-13-15/h4,6,9,12,15H,1-3,5,7-8,10-11,13-14H2,(H,17,18)/b6-4-";
  chebi:inchikey "WQSQIHQYYSDWOF-XQRVVYSFSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "11-(2-cyclopenten-1-yl)-4Z-Undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01140054> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c17-16(18)14-8-6-4-2-1-3-5-7-11-15-12-9-10-13-15/h5,7,9,12,15H,1-4,6,8,10-11,13-14H2,(H,17,18)/b7-5-";
  chebi:inchikey "XHKGOBDLIAAXGV-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "11-(2-cyclopenten-1-yl)-9Z-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA01140055> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H,19,20)/t17-/m1/s1";
  chebi:inchikey "XMVQWNRDPAAMJB-QGZVFWFLSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "2-Cyclopentene-1S-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61391>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01140056> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c13-12(14)8-6-4-2-1-3-5-7-11-9-10-11/h11H,1-10H2,(H,13,14)";
  chebi:inchikey "YVSYMQVXJYGAJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "9-cyclopropylnonanoic acid", "Cyclopropanenonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01140057> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-2-3-4-5-7-10-13-17-16-18(17)14-11-8-6-9-12-15-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "PDXZQLDUVAKMBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "2-octyl-cyclopropaneoctanoic acid", "8-(2-octylcyclopropyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA01140058> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-2-15-10-17(15)12-19-14-20(19)13-18-11-16(18)8-6-4-3-5-7-9-21(22)23/h15-20H,2-14H2,1H3,(H,22,23)";
  chebi:inchikey "XDQCGOJIYWNLMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "8-(2-((2-((2-ethylcyclopropyl)methyl)cyclopropyl)methyl)cyclopropyl)octanoic acid",
    "9(10),12(13),15(16)-trimethylene-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 21:3" .

<https://www.lipidmaps.org/rdf/LMFA01140059> a owl:Class;
  chebi:formula "C28H50O2";
  chebi:inchi "InChI=1S/C28H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-22-26-25-27(26)23-20-17-14-15-18-21-24-28(29)30/h14-15,23,26H,2-13,16-22,24-25H2,1H3,(H,29,30)/b15-14-,27-23+/t26-/m0/s1";
  chebi:inchikey "GNTJEDVVFIJAMK-TXVUYSAVSA-N";
  chebi:monoisotopicmass 4.18381081E2;
  rdfs:label "(11S)-10,11-methylene-5Z,9E-heptacosadienoic acid", "Amphimic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 28:3" .

<https://www.lipidmaps.org/rdf/LMFA01140060> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-25-24-26(25)22-19-16-13-14-17-20-23-27(28)29/h13-14,22,25H,2-12,15-21,23-24H2,1H3,(H,28,29)/b14-13-,26-22+/t25-/m0/s1";
  chebi:inchikey "PLUYRZCFIFXPDL-SHUBPKEUSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "(11S)-10,11-methylene-5Z,9E-hexacosadienoic acid", "Amphimic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 27:3" .

<https://www.lipidmaps.org/rdf/LMFA01140061> a owl:Class;
  chebi:formula "C28H48O2";
  chebi:inchi "InChI=1S/C28H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-22-26-25-27(26)23-20-17-14-15-18-21-24-28(29)30/h7-8,14-15,23,26H,2-6,9-13,16-22,24-25H2,1H3,(H,29,30)/b8-7-,15-14-,27-23+/t26-/m0/s1";
  chebi:inchikey "PPYYHEIKKRPVLF-DJRYAZFMSA-N";
  chebi:monoisotopicmass 4.16365431E2;
  rdfs:label "(11S)-10,11-methylene-5Z,9E,20Z-heptacosatrienoic acid", "Amphimic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 28:4" .

<https://www.lipidmaps.org/rdf/LMFA01140062> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17(16)18(19)20/h12,14,16-17H,2-11,15H2,1H3,(H,19,20)";
  chebi:inchikey "UJLCTWQAXHCCFC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "2-(1,2-tetra-decadienyl)-cyclopropanecarboxylic acid", "2-(1,2-tetra-decadienyl)-cyclopropanecarboxylic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA01140063> a owl:Class;
  chebi:formula "C13H18O2";
  chebi:inchi "InChI=1S/C13H18O2/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2,(H,14,15)";
  chebi:inchikey "ZVSXKFNTWOIGJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0613068E2;
  rdfs:label "7-phenyl heptanoic acid", "7-phenyl-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193307>;
  lipidmaps-o:abbrev "FA 13:4" .

<https://www.lipidmaps.org/rdf/LMFA01140064> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c16-15(17)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2,(H,16,17)";
  chebi:inchikey "URWLWLXGACJYCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "9-phenyl nonanoic acid", "9-phenyl-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 15:4" .

<https://www.lipidmaps.org/rdf/LMFA01140065> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114> .

<https://www.lipidmaps.org/rdf/LMFA01140066> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c19-18(20)16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h8,10-11,14-15H,1-7,9,12-13,16H2,(H,19,20)";
  chebi:inchikey "IXEHFJJSVBVZHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "12-phenyl dodecanoic acid", "12-phenyl-dodecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA01140067> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114> .

<https://www.lipidmaps.org/rdf/LMFA01140068> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114> .

<https://www.lipidmaps.org/rdf/LMFA01140069> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c24-23(25)21-17-12-10-8-6-4-2-1-3-5-7-9-11-14-18-22-19-15-13-16-20-22/h13,15-16,19-20H,1-12,14,17-18,21H2,(H,24,25)";
  chebi:inchikey "KKRGPZLKDVBSJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "17-phenyl heptadecanoic acid", "17-phenyl-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 23:4" .

<https://www.lipidmaps.org/rdf/LMFA01140070> a owl:Class;
  chebi:formula "C25H42O2";
  chebi:inchi "InChI=1S/C25H42O2/c26-25(27)23-19-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-20-24-21-17-15-18-22-24/h15,17-18,21-22H,1-14,16,19-20,23H2,(H,26,27)";
  chebi:inchikey "CZXWTZXPCXQSPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74318481E2;
  rdfs:label "19-phenyl nonadecanoic acid", "19-phenyl-nonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187010>;
  lipidmaps-o:abbrev "FA 25:4" .

<https://www.lipidmaps.org/rdf/LMFA01140071> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c28-27(29)25-21-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-22-26-23-19-17-20-24-26/h17,19-20,23-24H,1-16,18,21-22,25H2,(H,28,29)";
  chebi:inchikey "NTNZDKQMAVVRKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "21-phenyl heneicosanoic acid", "21-phenyl-heneicosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186930>;
  lipidmaps-o:abbrev "FA 27:4" .

<https://www.lipidmaps.org/rdf/LMFA01140072> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c30-29(31)27-23-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-20-24-28-25-21-19-22-26-28/h19,21-22,25-26H,1-18,20,23-24,27H2,(H,30,31)";
  chebi:inchikey "ODISDFBIRZIIOH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "23-phenyl tricosanoic acid", "23-phenyl-tricosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 29:4" .

<https://www.lipidmaps.org/rdf/LMFA01140073> a owl:Class;
  chebi:formula "C17H24O2";
  chebi:inchi "InChI=1S/C17H24O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h1,3,7,9-10,13-14H,2,4-6,8,11-12,15H2,(H,18,19)/b3-1+";
  chebi:inchikey "LLUBVBHPXYZHLV-HNQUOIGGSA-N";
  chebi:monoisotopicmass 2.6017763E2;
  rdfs:label "11-phenyl-7E-undecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186607>;
  lipidmaps-o:abbrev "FA 17:5" .

<https://www.lipidmaps.org/rdf/LMFA01140074> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c20-19(21)17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h3,5,9,11-12,15-16H,1-2,4,6-8,10,13-14,17H2,(H,20,21)/b5-3+";
  chebi:inchikey "PTHXJDIHJNGHDK-HWKANZROSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "13-phenyl-9E-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186915>;
  lipidmaps-o:abbrev "FA 19:5" .

<https://www.lipidmaps.org/rdf/LMFA01140075> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c22-21(23)19-15-10-8-6-4-2-1-3-5-7-9-12-16-20-17-13-11-14-18-20/h5,7,11,13-14,17-18H,1-4,6,8-10,12,15-16,19H2,(H,22,23)/b7-5+";
  chebi:inchikey "NQHKINYMCHKEHW-FNORWQNLSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "15-phenyl-11E-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 21:5" .

<https://www.lipidmaps.org/rdf/LMFA01140076> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c24-23(25)21-17-12-10-8-6-4-2-1-3-5-7-9-11-14-18-22-19-15-13-16-20-22/h7,9,13,15-16,19-20H,1-6,8,10-12,14,17-18,21H2,(H,24,25)/b9-7+";
  chebi:inchikey "JHYURXORMRRZBX-VQHVLOKHSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "17-phenyl-13E-heptadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193276>;
  lipidmaps-o:abbrev "FA 23:5" .

<https://www.lipidmaps.org/rdf/LMFA01140077> a owl:Class;
  chebi:formula "C25H40O2";
  chebi:inchi "InChI=1S/C25H40O2/c26-25(27)23-19-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-20-24-21-17-15-18-22-24/h9,11,15,17-18,21-22H,1-8,10,12-14,16,19-20,23H2,(H,26,27)/b11-9+";
  chebi:inchikey "FFXFMWOKFMTJFQ-PKNBQFBNSA-N";
  chebi:monoisotopicmass 3.72302831E2;
  rdfs:label "19-phenyl-15E-nonadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187025>;
  lipidmaps-o:abbrev "FA 25:5" .

<https://www.lipidmaps.org/rdf/LMFA01140078> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c22-21(23)19-15-10-8-6-4-2-1-3-5-7-9-12-16-20-17-13-11-14-18-20/h1,3,11,13-14,17-18H,2,4-10,12,15-16,19H2,(H,22,23)/b3-1+";
  chebi:inchikey "MAPMHNVZASSSQK-HNQUOIGGSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "15-phenyl-9E-pentadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 21:5" .

<https://www.lipidmaps.org/rdf/LMFA01140079> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c20-19(21)17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h1-2,9,11-12,15-16H,3-8,10,13-14,17H2,(H,20,21)/b2-1+";
  chebi:inchikey "KBNIXBSMLHDPTH-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "13-phenyl-7E-tridecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 19:5" .

<https://www.lipidmaps.org/rdf/LMFA01140081> a owl:Class;
  chebi:formula "C14H18O2";
  chebi:inchi "InChI=1S/C14H18O2/c15-9(16)4-5-3-8-10(5)14-12-7-2-1-6(7)11(12)13(8)14/h5-8,10-14H,1-4H2,(H,15,16)";
  chebi:inchikey "DZIBLSUVSGTNGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1813068E2;
  rdfs:label "2-[5]-ladderane ethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 14:5" .

<https://www.lipidmaps.org/rdf/LMFA01140082> a owl:Class;
  chebi:formula "C14H20O2";
  chebi:inchi "InChI=1S/C14H20O2/c15-12(16)6-7-1-2-10-11(5-7)14-9-4-3-8(9)13(10)14/h7-11,13-14H,1-6H2,(H,15,16)";
  chebi:inchikey "MZLSFWGEQLSKRL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2014633E2;
  rdfs:label "2-[3]-ladderane ethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187485>;
  lipidmaps-o:abbrev "FA 14:4" .

<https://www.lipidmaps.org/rdf/LMFA01140083> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c21-20(22)11-5-3-1-2-4-8-15-12-13-18-16-9-6-7-10-17(16)19(18)14-15/h7,10,12-13,15-19H,1-6,8-9,11,14H2,(H,21,22)";
  chebi:inchikey "YXIWYGQKTGFZLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "8-[1]-ladderane octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01140084> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c21-20(22)11-5-3-1-2-4-8-15-12-13-18-16-9-6-7-10-17(16)19(18)14-15/h7,10,15-19H,1-6,8-9,11-14H2,(H,21,22)";
  chebi:inchikey "ZKRGEQPJMSDUDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "8-[1]-ladderane octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA01140085> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c19-18(20)9-3-1-2-6-13-10-11-16-14-7-4-5-8-15(14)17(16)12-13/h5,8,10-11,13-17H,1-4,6-7,9,12H2,(H,19,20)";
  chebi:inchikey "ATCCBQYAUWNJQL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "6-[1]-ladderane hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA01140086> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c21-14-8-4-2-1-3-5-9-16-12-13-19-17-10-6-7-11-18(17)20(19)15-16/h7,11-13,16-21H,1-6,8-10,14-15H2";
  chebi:inchikey "FRIKWUMANILBMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "8-[1]-ladderane octanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192904> .

<https://www.lipidmaps.org/rdf/LMFA01140087> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c21-14-8-4-2-1-3-5-9-16-12-13-19-17-10-6-7-11-18(17)20(19)15-16/h7,11,16-21H,1-6,8-10,12-15H2";
  chebi:inchikey "AXFRZHZLFVMPSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "8-[1]-ladderane octanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114> .

<https://www.lipidmaps.org/rdf/LMFA01140088> a owl:Class;
  chebi:formula "C18H28O";
  chebi:inchi "InChI=1S/C18H28O/c19-12-6-2-1-3-7-14-10-11-17-15-8-4-5-9-16(15)18(17)13-14/h5,9-11,14-19H,1-4,6-8,12-13H2";
  chebi:inchikey "WNGSQFREFUKQMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.60214015E2;
  rdfs:label "6-[1]-ladderane hexanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184243> .

<https://www.lipidmaps.org/rdf/LMFA01140089> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-7-11-10-12(11)8-6-9-13(14)15/h11-12H,2-10H2,1H3,(H,14,15)/t11-,12+/m0/s1";
  chebi:inchikey "MQWFOICQHNOBOJ-NWDGAFQWSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "4-((1R,2S)-2-hexylcyclopropyl)butanoic acid", "cis-4-(2-hexylcyclopropyl)-butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01140090> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-9-7-10(9)8-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/t9-,10-/m0/s1";
  chebi:inchikey "DSMAUFFXECFFMC-UWVGGRQHSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2-((1S,2S)-2-hexylcyclopropyl)acetic acid", "cis-2-(2-hexylcyclopropyl)-acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA01140092> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-11-10-12(11)8-9-13(14)15/h11-12H,2-10H2,1H3,(H,14,15)/t11-,12-/m1/s1";
  chebi:inchikey "RLZULRFRISISCU-VXGBXAGGSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "3-((1R,2R)-2-heptylcyclopropyl)propanoic acid", "Lyngbyoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA01140093> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c21-20(22)18-14-8-6-4-2-1-3-5-7-11-15-19-16-12-9-10-13-17-19/h19H,1-18H2,(H,21,22)";
  chebi:inchikey "AROTXGMGHUCMKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "13-Cycloheptyltridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01140094> a owl:Class;
  chebi:formula "C20H38O3";
  chebi:inchi "InChI=1S/C20H38O3/c21-19(20(22)23)17-13-7-5-3-1-2-4-6-10-14-18-15-11-8-9-12-16-18/h18-19,21H,1-17H2,(H,22,23)";
  chebi:inchikey "QMSDXTYLUVLIRZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26282096E2;
  rdfs:label "11-Cycloheptyl,2-hydroxytridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01140095> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c18-17(19)15-11-5-3-1-2-4-8-12-16-13-9-6-7-10-14-16/h16H,1-15H2,(H,18,19)";
  chebi:inchikey "OXWPLBIDMFXUJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "11-Cycloheptyldecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA01140096> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c17-16(18)14-10-4-2-1-3-7-11-15-12-8-5-6-9-13-15/h15H,1-14H2,(H,17,18)";
  chebi:inchikey "UQBKDOGXRBMFLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "11-Cycloheptylnonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01140097> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c19-17(18(20)21)15-11-5-3-1-2-4-8-12-16-13-9-6-7-10-14-16/h16-17,19H,1-15H2,(H,20,21)/t17-/m1/s1";
  chebi:inchikey "IMEZCTSDSJOJAC-QGZVFWFLSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "11-cycloheptyl,2R-hydroxyundecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01140098> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(19)20/h13,16H,2-12,14-15H2,1H3,(H,19,20)/b17-13+/t16-/m0/s1";
  chebi:inchikey "YFYDVMOBIGLYSP-YKBBIGDRSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7E-(2S-octylcyclopropylidene)heptanoic acid", "Adiantic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA01140099> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-17(2)12-10-8-6-4-3-5-7-9-11-13-18-16-19(18)14-15-20(21)22/h17-19H,3-16H2,1-2H3,(H,21,22)/t18-,19-/m0/s1";
  chebi:inchikey "MLUVGOHIKYMWQZ-OALUTQOASA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "17-methyl-trans-4,5-methyleneoctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA01140100> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-18(2)13-11-9-7-5-3-4-6-8-10-12-14-19-17-20(19)15-16-21(22)23/h18-20H,3-17H2,1-2H3,(H,22,23)/t19-,20-/m0/s1";
  chebi:inchikey "GKMXVYVRGTXGGN-PMACEKPBSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "18-methyl-trans-4,5-methylenenonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01140101> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-3-18(2)13-11-9-7-5-4-6-8-10-12-14-19-17-20(19)15-16-21(22)23/h18-20H,3-17H2,1-2H3,(H,22,23)/t18?,19-,20-/m0/s1";
  chebi:inchikey "DVNFQBGYPQYEEC-YPJRHXLCSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "17-methyl-trans-4,5-methylenenonadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 21:1" .

<https://www.lipidmaps.org/rdf/LMFA01140102> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c17-15-12-11-14(13-15)9-7-5-3-1-2-4-6-8-10-16(18)19/h13H,1-12H2,(H,18,19)";
  chebi:inchikey "RBOLVCWMVYGKDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "11-(3-oxo-1-cyclopentenyl)-undecanoic acid", "Cyclopentenone acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01140103> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c20-18-15-14-17(16-18)12-10-8-6-4-2-1-3-5-7-9-11-13-19(21)22/h16H,1-15H2,(H,21,22)";
  chebi:inchikey "ZHUVNXQAENOFTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "14-(3-oxo-1-cyclopentenyl)-tetradecanoic acid", "Cyclopentenone acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01140104> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c19-17-14-13-16(15-17)11-9-7-5-3-1-2-4-6-8-10-12-18(20)21/h6,8,15H,1-5,7,9-14H2,(H,20,21)/b8-6+";
  chebi:inchikey "NLABPELXBSHGRI-SOFGYWHQSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "13-(3-oxo-1-cyclopentenyl)-4E-tridecenoic acid", "Cyclopentenone acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01140105> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-10-9-11(10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/t10-,11+/m1/s1";
  chebi:inchikey "FLZRNGWKTVAXBN-MNOVXSKESA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(+)-cis-olibanic acid", "2S,3R-methylene-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01140106> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-10-9-11(10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/t10-,11-/m0/s1";
  chebi:inchikey "FLZRNGWKTVAXBN-QWRGUYRKSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(+)-trans-olibanic acid", "2S,3S-methylene-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA01140107> a owl:Class;
  chebi:formula "C9H12O3";
  chebi:inchi "InChI=1S/C9H12O3/c10-8-6-7(8)4-2-1-3-5-9(11)12/h6H,1-5H2,(H,11,12)";
  chebi:inchikey "PILZQFAVBOKECT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.68078645E2;
  rdfs:label "6-(3-oxocyclopropen-1-yl)hexanoic acid", "Alutacenoic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 9:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01140108> a owl:Class;
  chebi:formula "C11H16O3";
  chebi:inchi "InChI=1S/C11H16O3/c12-10-8-9(10)6-4-2-1-3-5-7-11(13)14/h8H,1-7H2,(H,13,14)";
  chebi:inchikey "GZQURNFPUYOHDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.96109945E2;
  rdfs:label "8-(3-oxocyclopropen-1-yl)octanoic acid", "Alutacenoic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 11:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01140109> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-18-14-12-13-16-19(18)15-10-8-6-4-2-3-5-7-9-11-17-20(21)22/h10,12-16H,2-9,11,17H2,1H3,(H,21,22)/b15-10+";
  chebi:inchikey "LRVODNVNRNARGX-XNTDXEJSSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "13-(2-methylphenyl)-12E-tridecenoic acid", "Tripmycin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196950>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA01140110> a owl:Class;
  chebi:formula "C12H14O2";
  chebi:inchi "InChI=1S/C12H14O2/c1-10-6-2-3-7-11(10)8-4-5-9-12(13)14/h2-4,6-8H,5,9H2,1H3,(H,13,14)/b8-4+";
  chebi:inchikey "DRZNYKPVRLVHJG-XBXARRHUSA-N";
  chebi:monoisotopicmass 1.9009938E2;
  rdfs:label "5-(2-Methylphenyl)-4-pentenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196951>;
  lipidmaps-o:abbrev "FA 12:5" .

<https://www.lipidmaps.org/rdf/LMFA01140111> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-16-19-23-22-24(23)20-17-14-12-10-8-6-5-7-9-11-13-15-18-21-25(26)27/h23-24H,2-22H2,1H3,(H,26,27)";
  chebi:inchikey "QCRRXUXCPKRPFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "cis-17,18-methylene 24:0", "cis-17,18-methylene-tetracosanoic  acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA01140112> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-2-12-16-15-17(16)13-10-8-6-4-3-5-7-9-11-14-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)";
  chebi:inchikey "BJUOWJHYDRAYTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "cis-13,14-methylene-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA01140113> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-10-14-13-15(14)11-8-6-4-3-5-7-9-12-16(17)18/h14-15H,2-13H2,1H3,(H,17,18)";
  chebi:inchikey "ZZXIQUPXRMELTP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "cis-11,12-methylene-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA01140114> a owl:Class;
  chebi:formula "C16H16O2";
  chebi:inchi "InChI=1S/C16H16O2/c1-2-3-9-14-11-7-8-12-15(14)10-5-4-6-13-16(17)18/h2-12H,1,13H2,(H,17,18)/b6-4+,9-3+,10-5+";
  chebi:inchikey "BQGMIQAQNTYVNM-YISFRKSUSA-N";
  chebi:monoisotopicmass 2.4011503E2;
  rdfs:label "7-(2-Buta-1E,3-dienyl-phenyl)-hepta-3E,5E-dienoic acid", "CVCL1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:8" .

<https://www.lipidmaps.org/rdf/LMFA01140115> a owl:Class;
  chebi:formula "C16H18O2";
  chebi:inchi "InChI=1S/C16H18O2/c1-2-3-9-14-11-7-8-12-15(14)10-5-4-6-13-16(17)18/h2-8,10-12H,9,13H2,1H3,(H,17,18)/b3-2+,6-4+,10-5+";
  chebi:inchikey "HUDQIHORHGUBLZ-COIQNDSSSA-N";
  chebi:monoisotopicmass 2.4213068E2;
  rdfs:label "7-(2-Buta-2E-enyl-phenyl)-hepta-3E,5E-dienoic acid", "CVCL2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:7" .

<https://www.lipidmaps.org/rdf/LMFA01140116> a owl:Class;
  chebi:formula "C16H18O2";
  chebi:inchi "InChI=1S/C16H18O2/c1-2-3-9-14-11-7-8-12-15(14)10-5-4-6-13-16(17)18/h3-12H,2,13H2,1H3,(H,17,18)/b6-4+,9-3-,10-5+";
  chebi:inchikey "LJPDVRJPOCOEHS-UHKPEWNPSA-N";
  chebi:monoisotopicmass 2.4213068E2;
  rdfs:label "7-(2-Buta-1Z-enyl-phenyl)-hepta-3E,5E-dienoic acid", "CVCL3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:7" .

<https://www.lipidmaps.org/rdf/LMFA01140117> a owl:Class;
  chebi:formula "C16H20O3";
  chebi:inchi "InChI=1S/C16H20O3/c1-13(17)11-12-15-9-6-5-8-14(15)7-3-2-4-10-16(18)19/h5-6,8-9,11-12H,2-4,7,10H2,1H3,(H,18,19)/b12-11+";
  chebi:inchikey "LIQKTQMCDRLBJR-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.60141245E2;
  rdfs:label "6-(2-((E)-3-oxobut-1-enyl)phenyl)hexanoic acid", "Lahorenoic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:6;O" .

<https://www.lipidmaps.org/rdf/LMFA01140118> a owl:Class;
  chebi:formula "C16H20O2";
  chebi:inchi "InChI=1S/C16H20O2/c1-2-3-9-14-11-7-8-12-15(14)10-5-4-6-13-16(17)18/h3,5,7-12H,2,4,6,13H2,1H3,(H,17,18)/b9-3-,10-5+";
  chebi:inchikey "IBWVVIUOUKLFMN-CPIJYIFHSA-N";
  chebi:monoisotopicmass 2.4414633E2;
  rdfs:label "6-[2-[(Z)-but-1-enyl]phenyl]hex-5E-enoic acid", "Lahorenoic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 16:6" .

<https://www.lipidmaps.org/rdf/LMFA01140119> a owl:Class;
  chebi:formula "C20H20O2";
  chebi:inchi "InChI=1S/C20H20O2/c1-2-3-4-5-6-7-8-13-18-14-9-10-15-19(18)16-11-12-17-20(21)22/h2-17H,1H3,(H,21,22)/b3-2+,5-4-,7-6+,13-8-,16-11+,17-12+";
  chebi:inchikey "WDDIDKVGAUZJRA-DZXROGOMSA-N";
  chebi:monoisotopicmass 2.9214633E2;
  rdfs:label "5-[2-[nona-1Z,3E,5Z,7E-tetraenyl]phenyl]penta-2E,4E-dienoic acid", "Serpentene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:10" .

<https://www.lipidmaps.org/rdf/LMFA01140120> a owl:Class;
  chebi:formula "C20H20O2";
  chebi:inchi "InChI=1S/C20H20O2/c1-2-3-4-5-6-7-8-13-18-14-9-10-15-19(18)16-11-12-17-20(21)22/h2-17H,1H3,(H,21,22)/b3-2+,5-4+,7-6+,13-8+,16-11+,17-12+";
  chebi:inchikey "WDDIDKVGAUZJRA-TUQYPTARSA-N";
  chebi:monoisotopicmass 2.9214633E2;
  rdfs:label "5-[2-[nona-1E,3E,5E,7E-tetraenyl]phenyl]penta-2E,4E-dienoic acid", "all-trans-Serpentene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>;
  lipidmaps-o:abbrev "FA 20:10" .

<https://www.lipidmaps.org/rdf/LMFA01150001> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-8-11-16-14-15-17(21-16)12-9-6-5-7-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "SZNVIDWMWMWUCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "8-(5-hexyl-furan-2-yl)-octanoic acid", "Furocarpic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34491>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150002> a owl:Class;
  chebi:formula "C22H38O3";
  chebi:inchi "InChI=1S/C22H38O3/c1-4-5-12-15-20-18(2)19(3)21(25-20)16-13-10-8-6-7-9-11-14-17-22(23)24/h4-17H2,1-3H3,(H,23,24)";
  chebi:inchikey "MCTXSZNBSIMKTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50282096E2;
  rdfs:label "12,15-epoxy-13,14-dimethyl-12,14-eicosadienoic acid", "Furanoid acid - F6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172575>;
  lipidmaps-o:abbrev "FA 22:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115> .

<https://www.lipidmaps.org/rdf/LMFA01150004> a owl:Class;
  chebi:formula "C12H16O5";
  chebi:inchi "InChI=1S/C12H16O5/c1-3-4-8-7(2)11(12(15)16)9(17-8)5-6-10(13)14/h3-6H2,1-2H3,(H,13,14)(H,15,16)";
  chebi:inchikey "WMCQWXZMVIETAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40099775E2;
  rdfs:label "3-carboxy-4-methyl-5-propyl-2-furanpropanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41254>;
  lipidmaps-o:abbrev "FA 12:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150005> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-3-4-9-12-17-15-16(2)18(22-17)13-10-7-5-6-8-11-14-19(20)21/h15H,3-14H2,1-2H3,(H,20,21)";
  chebi:inchikey "TUQVXFOSXOCQCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "10,13-Epoxy-11-methyloctadeca-10,12-dienoic acid", "9-(3-Methyl-5-pentylfuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177831>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150006> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-3-4-5-9-12-17-15-16-18(22-17)13-10-7-6-8-11-14-19(20)21-2/h15-16H,3-14H2,1-2H3";
  chebi:inchikey "ZZSFTHVENQKCDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "Methyl 5-hexyl-2-Furanoctanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150009> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-4-11-16-14(2)15(3)17(21-16)12-9-7-5-6-8-10-13-18(19)20/h4-13H2,1-3H3,(H,19,20)";
  chebi:inchikey "NMZGYZMOQZXEOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9-(3,4-dimethyl-5-propylfuran-2-yl)-nonanoic acid", "9-(5-propyl-3,4-dimethylfuran-2-yl)-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10115> .

<https://www.lipidmaps.org/rdf/LMFA01150011> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-4-5-10-13-18-16(2)17(3)19(23-18)14-11-8-6-7-9-12-15-20(21)22/h4-15H2,1-3H3,(H,21,22)";
  chebi:inchikey "GGNZKBPHAMNUOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "9-(3,4-dimethyl-5-pentylfuran-2-yl)-nonanoic acid", "9-(5-penthyl-3,4-dimetylfuran-2-yl)-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187029>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150012> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-4-13-18-16(2)17(3)19(23-18)14-11-9-7-5-6-8-10-12-15-20(21)22/h4-15H2,1-3H3,(H,21,22)";
  chebi:inchikey "HDHYFCAMRUJRJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "11-(3,4-dimethyl-5-propylfuran-2-yl)-undecanoic acid", "11-(5-propyl-3,4-dimethylfuran-2-yl)-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150013> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-3-4-11-14-19-17-18(2)20(24-19)15-12-9-7-5-6-8-10-13-16-21(22)23/h17H,3-16H2,1-2H3,(H,22,23)";
  chebi:inchikey "QDTBMEGPXZUECM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "11-(3-methyl-5-pentylfuran-2-yl)-undecanoic acid", "11-(5-pentyl-3-methylfuran-2-yl)-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176707>;
  lipidmaps-o:abbrev "FA 21:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150014> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-3-4-13-16-21-19-20(2)22(26-21)17-14-11-9-7-5-6-8-10-12-15-18-23(24)25/h19H,3-18H2,1-2H3,(H,24,25)";
  chebi:inchikey "JXBLMIJDQFTVIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "13-(3-methyl-5-pentylfuran-2-yl)-tridecanoic acid", "13-(5-pentyl-3-methylfuran-2-yl)-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192129>;
  lipidmaps-o:abbrev "FA 23:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150015> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-4-5-14-17-22-20(2)21(3)23(27-22)18-15-12-10-8-6-7-9-11-13-16-19-24(25)26/h4-19H2,1-3H3,(H,25,26)";
  chebi:inchikey "RCISJPUCXSEESK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "13-(3,4-dimethyl-5-pentylfuran-2-yl)-tridecanoic acid", "13-(5-pentyl-3,4-dimethylfuran-2-yl)-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195576>;
  lipidmaps-o:abbrev "FA 24:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150016> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-12-11-13(2)18-14(12)9-7-5-3-4-6-8-10-15(16)17/h11H,3-10H2,1-2H3,(H,16,17)";
  chebi:inchikey "ZGIVGCXIXDJGBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "3,5-dimethyl-2-furannonanoic acid", "9-(3,5-dimethylfuran-2-yl)-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 15:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150017> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-3-10-15-13-14(2)16(20-15)11-8-6-4-5-7-9-12-17(18)19/h13H,3-12H2,1-2H3,(H,18,19)";
  chebi:inchikey "KBPXPNAPONVMFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "9-(3-methyl-5-propylfuran-2-yl)-nonanoic acid", "9-(5-propyl-3-methylfuran-2-yl)-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174000>;
  lipidmaps-o:abbrev "FA 17:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150018> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-3-12-17-15-16(2)18(22-17)13-10-8-6-4-5-7-9-11-14-19(20)21/h15H,3-14H2,1-2H3,(H,20,21)";
  chebi:inchikey "XZOBJEOEOJXQBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "11-(3-methyl-5-propylfuran-2-yl)-undecanoic acid", "11-(5-propyl-3-methylfuran-2-yl)-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156189>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150019> a owl:Class;
  chebi:formula "C22H38O3";
  chebi:inchi "InChI=1S/C22H38O3/c1-4-15-20-18(2)19(3)21(25-20)16-13-11-9-7-5-6-8-10-12-14-17-22(23)24/h4-17H2,1-3H3,(H,23,24)";
  chebi:inchikey "IGZNOKSSNQTWMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50282096E2;
  rdfs:label "13-(3,4-dimethyl-5-propylfuran-2-yl)-tridecanoic acid", "13-(5-propyl-3,4-dimethylfuran-2-yl)-tridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177123>;
  lipidmaps-o:abbrev "FA 22:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150020> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-4-17-22-20(2)21(3)23(27-22)18-15-13-11-9-7-5-6-8-10-12-14-16-19-24(25)26/h4-19H2,1-3H3,(H,25,26)";
  chebi:inchikey "OUOHNCBMSRPILC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "15-(3,4-dimethyl-5-propylfuran-2-yl)-pentadecanoic acid", "15-(5-propyl-3,4-dimethylfuran-2-yl)-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 24:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150021> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-4-5-14-19-17(2)18(3)20(24-19)15-12-10-8-6-7-9-11-13-16-21(22)23/h4-16H2,1-3H3,(H,22,23)";
  chebi:inchikey "HHLJTVKQHLQNRZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "11-(3,4-dimethyl-5-butylfuran-2-yl)-undecanoic acid", "11-(5-butyl-3,4-dimethylfuran-2-yl)-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197085>;
  lipidmaps-o:abbrev "FA 21:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150022> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-4-5-12-17-15(2)16(3)18(22-17)13-10-8-6-7-9-11-14-19(20)21/h4-14H2,1-3H3,(H,20,21)";
  chebi:inchikey "IZEBSZFMLJHHME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "9-(3,4-dimethyl-5-butylfuran-2-yl)-nonanoic acid", "9-(5-butyl-3,4-dimethylfuran-2-yl)-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187691>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150023> a owl:Class;
  chebi:formula "C14H22O3";
  chebi:inchi "InChI=1S/C14H22O3/c1-4-5-6-7-12-10(2)11(3)13(17-12)8-9-14(15)16/h4-9H2,1-3H3,(H,15,16)";
  chebi:inchikey "OSCJFAHVJDDMFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.38156895E2;
  rdfs:label "3-(3,4-dimethyl-5-pentylfuran-2-yl)-propanoic acid", "3-(5-pentyl-3,4-dimethylfuran-2-yl)-propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168605>;
  lipidmaps-o:abbrev "FA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150024> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-4-5-6-9-14-12(2)13(3)15(19-14)10-7-8-11-16(17)18/h4-11H2,1-3H3,(H,17,18)";
  chebi:inchikey "IVHFOCAFZRRFIX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "5-(3,4-dimethyl-5-pentylfuran-2-yl)-pentanoic acid", "5-(5-pentyl-3,4-dimethylfuran-2-yl)-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184235>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150025> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-3-4-5-8-13-11-12(2)14(18-13)9-6-7-10-15(16)17/h11H,3-10H2,1-2H3,(H,16,17)";
  chebi:inchikey "OVQQXXHYNCJQNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "5-(3-methyl-5-pentylfuran-2-yl)-pentanoic acid", "5-(5-pentyl-3-methylfuran-2-yl)-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191627>;
  lipidmaps-o:abbrev "FA 15:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150026> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-3-4-7-10-15-13-14(2)16(20-15)11-8-5-6-9-12-17(18)19/h13H,3-12H2,1-2H3,(H,18,19)";
  chebi:inchikey "LTMUZWVWMSMAQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "7-(3-methyl-5-pentylfuran-2-yl)-heptanoic acid", "7-(5-pentyl-3-methylfuran-2-yl)-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184473>;
  lipidmaps-o:abbrev "FA 17:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150027> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-4-5-8-11-16-14(2)15(3)17(21-16)12-9-6-7-10-13-18(19)20/h4-13H2,1-3H3,(H,19,20)";
  chebi:inchikey "RFNALLFQILGKLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "7-(3,4-dimethyl-5-pentylfuran-2-yl)-heptanoic acid", "7-(5-pentyl-3,4-dimethylfuran-2-yl)-heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165397>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150028> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-4-5-9-12-17-15(2)16(3)18(22-17)13-10-7-6-8-11-14-19(20)21/h4-14H2,1-3H3,(H,20,21)";
  chebi:inchikey "OCUWCHQXBPXPEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "8-(3,4-dimethyl-5-pentylfuran-2-yl)-octanoic acid", "8-(5-pentyl-3,4-dimethylfuran-2-yl)-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 19:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150029> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-4-5-11-14-19-17(2)18(3)20(24-19)15-12-9-7-6-8-10-13-16-21(22)23/h4-16H2,1-3H3,(H,22,23)";
  chebi:inchikey "SWOLPSUMESXJAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "10-(3,4-dimethyl-5-pentylfuran-2-yl)-decanoic acid", "10-(5-pentyl-3,4-dimethylfuran-2-yl)-decanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186775>;
  lipidmaps-o:abbrev "FA 21:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150030> a owl:Class;
  chebi:formula "C25H44O3";
  chebi:inchi "InChI=1S/C25H44O3/c1-3-4-15-18-23-21-22(2)24(28-23)19-16-13-11-9-7-5-6-8-10-12-14-17-20-25(26)27/h21H,3-20H2,1-2H3,(H,26,27)";
  chebi:inchikey "ZXUFZNDRPGKIFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92329046E2;
  rdfs:label "15-(3-methyl-5-pentylfuran-2-yl)-pentadecanoic acid", "15-(5-pentyl-3-methylfuran-2-yl)-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 25:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150031> a owl:Class;
  chebi:formula "C26H46O3";
  chebi:inchi "InChI=1S/C26H46O3/c1-4-5-16-19-24-22(2)23(3)25(29-24)20-17-14-12-10-8-6-7-9-11-13-15-18-21-26(27)28/h4-21H2,1-3H3,(H,27,28)";
  chebi:inchikey "WYVWYCPRCDUPPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06344696E2;
  rdfs:label "15-(3,4-dimethyl-5-pentylfuran-2-yl)-pentadecanoic acid", "15-(5-pentyl-3,4-dimethylfuran-2-yl)-pentadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187706>;
  lipidmaps-o:abbrev "FA 26:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150032> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-3-4-5-6-7-10-15-13-14(2)16(20-15)11-8-9-12-17(18)19/h13H,3-12H2,1-2H3,(H,18,19)";
  chebi:inchikey "DRMAOLDHZDXOST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "5-(3-methyl-5-heptylfuran-2-yl)-pentanoic acid", "5-(5-heptyl-3-methylfuran-2-yl)-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 17:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150033> a owl:Class;
  chebi:formula "C22H36O3";
  chebi:inchi "InChI=1S/C22H36O3/c1-4-5-12-15-20-18(2)19(3)21(25-20)16-13-10-8-6-7-9-11-14-17-22(23)24/h12,15H,4-11,13-14,16-17H2,1-3H3,(H,23,24)/b15-12+";
  chebi:inchikey "JDPJNLGDCVKZFL-NTCAYCPXSA-N";
  chebi:monoisotopicmass 3.48266446E2;
  rdfs:label "(E)-11-(3,4-dimethyl-5-(pent-1-en-1-yl)furan-2-yl)-undecanoic acid", "11(E)-(3,4-dimethyl-5-(pent-1-en-1-yl)furan-2-yl)-undecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187579>;
  lipidmaps-o:abbrev "FA 22:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01150034> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-21-22-25(29-24)23-26(27)28/h7-8,17-18,21-22H,2-6,9-16,19-20,23H2,1H3,(H,27,28)/b8-7-,18-17-";
  chebi:inchikey "WRGYPEJIHKRYHB-GROAESOISA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "2-(5-((3Z,13Z)-eicosa-3,13-dien-1-yl)furan-2-yl)-acetic acid", "2-(5-((3Z,13Z)-eicosa-3,13-dien-1-yl)furan-2-yl)-ethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193333>;
  lipidmaps-o:abbrev "FA 26:5;O" .

<https://www.lipidmaps.org/rdf/LMFA01150035> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19(23-18)17-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "ASCYUTAWNJPWQT-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "2-(5-((2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraen-1-yl)furan-2-yl)-acetic acid",
    "2-(5-((2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraen-1-yl)furan-2-yl)-ethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183567>;
  lipidmaps-o:abbrev "FA 20:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01150036> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19(23-18)17-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17H2,1H3,(H,21,22)/b4-3+,7-6-,10-9-,13-12-";
  chebi:inchikey "ASCYUTAWNJPWQT-SVQCLFHDSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "2-(5-((2Z,5Z,8Z,11E)-tetradeca-2,5,8,11-tetraen-1-yl)furan-2-yl)-acetic acid",
    "2-(5-((2Z,5Z,8Z,11E)-tetradeca-2,5,8,11-tetraen-1-yl)furan-2-yl)-ethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 20:7;O" .

<https://www.lipidmaps.org/rdf/LMFA01150037> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c13-12(14)9-5-3-1-2-4-7-11-8-6-10-15-11/h6,8,10H,1-5,7,9H2,(H,13,14)";
  chebi:inchikey "SXQRVQKQTIWUKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "2-furan-octanoic acid", "2-furanoctanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184999>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150041> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-8-11-16-14-15-17(21-16)12-9-6-7-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "DIQFORWONKLMOZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "5-heptylfuran-2-yl-heptanoic acid", "7-(5-heptylfuran-2-yl)-heptanoic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150042> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-8-11-16-14-15-17(21-16)12-9-6-4-5-7-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "BJTONYHCPUUWFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "5-pentyl-2-furannonanoic acid", "9-(5-pentylfuran-2-yl)-nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150043> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-16-14-15-17(21-16)12-9-7-5-4-6-8-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)";
  chebi:inchikey "BHTVPEDIMFBQBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "10-(5-butylfuran-2-yl)-decanoic acid", "5-butyl-2-furandecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150044> a owl:Class;
  chebi:formula "C22H38O3";
  chebi:inchi "InChI=1S/C22H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-18-21(25-20)19-22(23)24/h17-18H,2-16,19H2,1H3,(H,23,24)";
  chebi:inchikey "MYKNDMTYMCTYAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50282096E2;
  rdfs:label "2-(5-hexadecylfuran-2-yl)-acetic acid", "5-hexadecyl-2-furanethanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187337>;
  lipidmaps-o:abbrev "FA 22:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150045> a owl:Class;
  chebi:formula "C14H12O4";
  chebi:inchi "InChI=1S/C14H12O4/c1-2-3-4-5-6-12(15)13-9-7-11(18-13)8-10-14(16)17/h3-4,7-10H,2H2,1H3,(H,16,17)/b4-3+,10-8+";
  chebi:inchikey "ZLZFXXJOALTVDA-FJMRRMLCSA-N";
  chebi:monoisotopicmass 2.4407356E2;
  rdfs:label "(E)-3-(5-((E)-hept-4-en-2-ynoyl)-furan-2-yl)-acrylic acid", "5-((E)-hept-4-en-2-yne-1-one-1-yl)-2-furanacrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187264>;
  lipidmaps-o:abbrev "FA 14:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA01150046> a owl:Class;
  chebi:formula "C11H14O5";
  chebi:inchi "InChI=1S/C11H14O5/c1-7-6-8(2-4-10(12)13)16-9(7)3-5-11(14)15/h6H,2-5H2,1H3,(H,12,13)(H,14,15)";
  chebi:inchikey "LVVGOPQBDMGEIB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26084125E2;
  rdfs:label "3-(3-methylfuran-2,5-diyl)-dipropionic acid", "3-methylfuran-(2,5-diyl)-dipropionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185436>;
  lipidmaps-o:abbrev "FA 11:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150047> a owl:Class;
  chebi:formula "C14H20O5";
  chebi:inchi "InChI=1S/C14H20O5/c1-3-4-5-6-10-9(2)13(14(17)18)11(19-10)7-8-12(15)16/h3-8H2,1-2H3,(H,15,16)(H,17,18)";
  chebi:inchikey "RIJDKRLRDVBUHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68131075E2;
  rdfs:label "3-(3-carboxy-4-methyl-5-pentyl-furan-2-yl)-propionic acid", "3-carboxy-4-methyl-5-pentyl-2-furanpropanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165398>;
  lipidmaps-o:abbrev "FA 14:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150048> a owl:Class;
  chebi:formula "C11H14O5";
  chebi:inchi "InChI=1S/C11H14O5/c1-6-7(2)9(5-11(14)15)16-8(6)3-4-10(12)13/h3-5H2,1-2H3,(H,12,13)(H,14,15)";
  chebi:inchikey "QFWCXMQJOBYESS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26084125E2;
  rdfs:label "3,4-dimethyl-5-carboxymethyl-2-furanpropanoic acid", "3-(5-carboxymethyl-3,4-dimethylfuran-2-yl)-propionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186700>;
  lipidmaps-o:abbrev "FA 11:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150049> a owl:Class;
  chebi:formula "C12H16O5";
  chebi:inchi "InChI=1S/C12H16O5/c1-8-7-9(3-2-4-11(13)14)17-10(8)5-6-12(15)16/h7H,2-6H2,1H3,(H,13,14)(H,15,16)";
  chebi:inchikey "HZVYFXMSXIRDBK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40099775E2;
  rdfs:label "3-(5-(3-carboxypropyl)-3-methyl-furan-2-yl)-propionic acid", "3-methyl-5-carboxypropyl-2-furanpropanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184514>;
  lipidmaps-o:abbrev "FA 12:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150050> a owl:Class;
  chebi:formula "C12H16O5";
  chebi:inchi "InChI=1S/C12H16O5/c1-7-8(2)10(4-6-12(15)16)17-9(7)3-5-11(13)14/h3-6H2,1-2H3,(H,13,14)(H,15,16)";
  chebi:inchikey "KRGCZCCLCZHGNO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40099775E2;
  rdfs:label "3,4-dimethyl-5-carboxyethyl-2-furanpropanoic acid", "3-(5-(2-carboxyethyl)-3,4-dimethyl-furan-2-yl)-propionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197102>;
  lipidmaps-o:abbrev "FA 12:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150051> a owl:Class;
  chebi:formula "C12H14O5";
  chebi:inchi "InChI=1S/C12H14O5/c1-7-8(2)10(4-6-12(15)16)17-9(7)3-5-11(13)14/h3,5H,4,6H2,1-2H3,(H,13,14)(H,15,16)/b5-3+";
  chebi:inchikey "CPSCLNDMBZOUQX-HWKANZROSA-N";
  chebi:monoisotopicmass 2.38084125E2;
  rdfs:label "3,4-dimethyl-5-carboxyethyl-2-furanacrylic acid", "3-(5-(2-carboxyethyl)-3,4-dimethylfuran-2-yl)-2E-propenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177978>;
  lipidmaps-o:abbrev "FA 12:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150052> a owl:Class;
  chebi:formula "C11H12O5";
  chebi:inchi "InChI=1S/C11H12O5/c1-7-6-8(2-4-10(12)13)16-9(7)3-5-11(14)15/h2,4,6H,3,5H2,1H3,(H,12,13)(H,14,15)/b4-2+";
  chebi:inchikey "XWVYTGBODUKBFE-DUXPYHPUSA-N";
  chebi:monoisotopicmass 2.24068475E2;
  rdfs:label "3-(5-(2-carboxyethyl)-4-methylfuran-2-yl)-2E-propenoic acid", "4-methyl-5-carboxyethyl-2-furanacrylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168027>;
  lipidmaps-o:abbrev "FA 11:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150053> a owl:Class;
  chebi:formula "C13H18O5";
  chebi:inchi "InChI=1S/C13H18O5/c1-8-9(2)11(6-7-13(16)17)18-10(8)4-3-5-12(14)15/h3-7H2,1-2H3,(H,14,15)(H,16,17)";
  chebi:inchikey "ZRPKUEWUJNRCRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54115425E2;
  rdfs:label "3,4-dimethyl-5-carboxyethyl-2-furanbutanoic acid", "4-(5-(3-carboxyethyl)-3,4-dimethylfuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193225>;
  lipidmaps-o:abbrev "FA 13:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150054> a owl:Class;
  chebi:formula "C13H18O5";
  chebi:inchi "InChI=1S/C13H18O5/c1-9-8-10(4-2-3-5-12(14)15)18-11(9)6-7-13(16)17/h8H,2-7H2,1H3,(H,14,15)(H,16,17)";
  chebi:inchikey "VVSJZDOVZWFSID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54115425E2;
  rdfs:label "4-methyl-5-carboxyethyl-2-furanpentanoic acid", "5-(5-(3-carboxyethyl)-4-methylfuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193420>;
  lipidmaps-o:abbrev "FA 13:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150055> a owl:Class;
  chebi:formula "C14H20O5";
  chebi:inchi "InChI=1S/C14H20O5/c1-9-10(2)12(7-8-14(17)18)19-11(9)5-3-4-6-13(15)16/h3-8H2,1-2H3,(H,15,16)(H,17,18)";
  chebi:inchikey "KLVVTPGUDQKTHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68131075E2;
  rdfs:label "3,4-dimethyl-5-carboxyethyl-2-furanpentanoic acid", "5-(5-(2-carboxyethyl)-3,4-dimethylfuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168340>;
  lipidmaps-o:abbrev "FA 14:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150056> a owl:Class;
  chebi:formula "C12H16O5";
  chebi:inchi "InChI=1S/C12H16O5/c13-11(14)4-2-1-3-9-5-6-10(17-9)7-8-12(15)16/h5-6H,1-4,7-8H2,(H,13,14)(H,15,16)";
  chebi:inchikey "BLYHZIBKUKIQDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40099775E2;
  rdfs:label "2-carboxyethyl-5-furanpentanoic acid", "5-(5-(2-carboxyethyl)furan-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187095>;
  lipidmaps-o:abbrev "FA 12:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150057> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-4-10-15-13(2)14(3)16(20-15)11-8-6-5-7-9-12-17(18)19/h4-12H2,1-3H3,(H,18,19)";
  chebi:inchikey "JGGAKHTVIUIVPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "3,4-dimethyl-5-propyl-2-furanoctanoic acid; ", "8-(3,4-dimethyl-5-propylfuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168216>;
  lipidmaps-o:abbrev "FA 17:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150058> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-3-4-8-11-16-14-15(2)17(21-16)12-9-6-5-7-10-13-18(19)20/h14H,3-13H2,1-2H3,(H,19,20)";
  chebi:inchikey "GJOKICFSPOJZMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "3-methyl-5-pentyl-2-furanoctanoic acid ", "8-(3-methyl-5-pentylfuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA01150059> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10115> .

<https://www.lipidmaps.org/rdf/LMFA01150060> a owl:Class;
  chebi:formula "C12H16O6";
  chebi:inchi "InChI=1S/C12H16O6/c1-3-7(13)11-6(2)10(12(16)17)8(18-11)4-5-9(14)15/h7,13H,3-5H2,1-2H3,(H,14,15)(H,16,17)";
  chebi:inchikey "OZOJARPUDFLESM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5609469E2;
  rdfs:label "3-(3-carboxy-4-methyl-5-(1-hydroxypropyl)-furan-2-yl)-propionic acid",
    "3-carboxy-4-methyl-5-(1-hydroxypropyl)-2-furanpropionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169118>;
  lipidmaps-o:abbrev "FA 12:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01150061> a owl:Class;
  chebi:formula "C15H22O5";
  chebi:inchi "InChI=1S/C15H22O5/c1-10-11(2)13(8-9-15(18)19)20-12(10)6-4-3-5-7-14(16)17/h3-9H2,1-2H3,(H,16,17)(H,18,19)";
  chebi:inchikey "ISVSHKJFDAGMDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82146725E2;
  rdfs:label "3,4-dimethyl-5-carboxyethyl-2-furanhexanoic acid", "5-(2-carboxyethyl)-3,4-dimethyl-furan-2-yl-hexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186708>;
  lipidmaps-o:abbrev "FA 15:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150062> a owl:Class;
  chebi:formula "C16H24O5";
  chebi:inchi "InChI=1S/C16H24O5/c1-11-12(2)14(8-4-6-10-16(19)20)21-13(11)7-3-5-9-15(17)18/h3-10H2,1-2H3,(H,17,18)(H,19,20)";
  chebi:inchikey "VYGIMSNQGYUTNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96162375E2;
  rdfs:label "3,4-dimethyl-5-carboxybutyl-2-furanpentanoic acid", "5-(4-carboxybutyl)-3,4-dimethyl-furan-2-yl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187482>;
  lipidmaps-o:abbrev "FA 16:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150063> a owl:Class;
  chebi:formula "C15H22O5";
  chebi:inchi "InChI=1S/C15H22O5/c1-10-11(2)13(7-5-9-15(18)19)20-12(10)6-3-4-8-14(16)17/h3-9H2,1-2H3,(H,16,17)(H,18,19)";
  chebi:inchikey "ZQVQWQOKMMAWIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82146725E2;
  rdfs:label "3,4-dimethyl-5-carboxypropyl-2-furanpentanoic acid", "5-(3-carboxypropyl)-3,4-dimethyl-furan-2-yl-pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185520>;
  lipidmaps-o:abbrev "FA 15:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150064> a owl:Class;
  chebi:formula "C14H18O5";
  chebi:inchi "InChI=1S/C14H18O5/c1-9-10(2)12(7-8-14(17)18)19-11(9)5-3-4-6-13(15)16/h7-8H,3-6H2,1-2H3,(H,15,16)(H,17,18)/b8-7+";
  chebi:inchikey "AXLKYJXAYKGUBW-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.66115425E2;
  rdfs:label "(E)-5-(2-carboxyethylene)-3,4-dimethyl-furan-2-yl-pentanoic acid", "3,4-dimethyl-5-carboxyethylene-2-furanpentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168339>;
  lipidmaps-o:abbrev "FA 14:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150065> a owl:Class;
  chebi:formula "C12H14O5";
  chebi:inchi "InChI=1S/C12H14O5/c1-3-4-8-7(2)11(12(15)16)9(17-8)5-6-10(13)14/h3-4H,5-6H2,1-2H3,(H,13,14)(H,15,16)/b4-3+";
  chebi:inchikey "GTXDMFICGCDJOC-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.38084125E2;
  rdfs:label "3-carboxy-4-methyl-5-(1E-propylen-1-yl)-furan-2-yl-propanoic acid", "3-carboxy-4-methyl-5-propylene-2-furanpropanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186135>;
  lipidmaps-o:abbrev "FA 12:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150066> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10115> .

<https://www.lipidmaps.org/rdf/LMFA01150067> a owl:Class;
  chebi:formula "C14H18O6";
  chebi:inchi "InChI=1S/C14H18O6/c1-8(15)4-3-5-10-9(2)13(14(18)19)11(20-10)6-7-12(16)17/h3-7H2,1-2H3,(H,16,17)(H,18,19)";
  chebi:inchikey "OWPHNZJOHJVXST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8211034E2;
  rdfs:label "3-carboxy-4-methyl-5-(4-oxopentyl)-2-furanpropanoic acid", "3-carboxy-4-methyl-5-(4-oxopentyl)-furan-2-yl-propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185438>;
  lipidmaps-o:abbrev "FA 14:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA01150068> a owl:Class;
  chebi:formula "C14H20O6";
  chebi:inchi "InChI=1S/C14H20O6/c1-8(15)4-3-5-10-9(2)13(14(18)19)11(20-10)6-7-12(16)17/h8,15H,3-7H2,1-2H3,(H,16,17)(H,18,19)";
  chebi:inchikey "AVEHUFGEHJWCFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8412599E2;
  rdfs:label "3-carboxy-4-methyl-5-(4-hydroxypentyl)-2-furanpropanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177113>;
  lipidmaps-o:abbrev "FA 14:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01150069> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-3-4-5-6-7-8-13-11-12(2)14(18-13)9-10-15(16)17/h9-11H,3-8H2,1-2H3,(H,16,17)/b10-9+";
  chebi:inchikey "MYRXTTUJWHOMGE-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "5-(3-heptanyl)-3-methyl-furan-2-yl-prope-2E-noic acid", "Mumiamicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 15:4;O" .

<https://www.lipidmaps.org/rdf/LMFA01150070> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115> .

<https://www.lipidmaps.org/rdf/LMFA01150071> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10115> .

<https://www.lipidmaps.org/rdf/LMFA01150072> a owl:Class;
  chebi:formula "C21H27NO7";
  chebi:inchi "InChI=1S/C21H27NO7/c1-6-14(17(24)28-5)12-13(2)10-8-7-9-11-15(27-4)16(23)21-18(29-21)20(3,26)22-19(21)25/h6,8,10-12,18,26H,7,9H2,1-5H3,(H,22,25)/b10-8+,13-12+,14-6+,15-11-/t18-,20?,21-/m0/s1";
  chebi:inchikey "CPEDKPCCJNVROC-UFRPGBNKSA-N";
  chebi:monoisotopicmass 4.05178754E2;
  rdfs:label "3-(2-methoxy-10-(methoxycarbonyl)-8-methyldodeca-2Z,6E,8E,10E-tetraenoyl)-3(R),4(R)-epoxy-5-hydroxy-5-methylpyrrolidin-2-one",
    "Epolactaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10115> .

<https://www.lipidmaps.org/rdf/LMFA01150073> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-14(19)17-13-15(20)16(23-17)11-8-5-4-6-9-12-18(21)22/h14-17,19-20H,2-13H2,1H3,(H,21,22)/t14-,15+,16+,17-/m1/s1";
  chebi:inchikey "FXZLDZNKMMKORQ-LTIDMASMSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "(+)-petromyric acid A", "(2S,3S,5R)-tetrahydro-3-hydroxy-5-[(1R)-1-hydroxyhexyl]-2-furanoctanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10115>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01150074> a owl:Class;
  chebi:formula "C13H21NO2S";
  chebi:inchi "InChI=1S/C13H21NO2S/c15-13(16)9-7-5-3-1-2-4-6-8-12-14-10-11-17-12/h10-11H,1-9H2,(H,15,16)";
  chebi:inchikey "AVTPHFAHOHFZTM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.551293E2;
  rdfs:label "10-(1,3-thiazol-2-yl)decanoic acid", "Sarcothiazic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10115> .

<https://www.lipidmaps.org/rdf/LMFA01160001> a owl:Class;
  chebi:formula "C44H82O13";
  chebi:inchi "InChI=1S/C44H82O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(46)32(28-26-24-22-20-18-16-14-12-10-8-6-4-2)42(53)54-31-35-37(48)39(50)41(52)44(56-35)57-43-40(51)38(49)36(47)34(30-45)55-43/h13,15,32-41,43-52H,3-12,14,16-31H2,1-2H3/b15-13+/t32?,33?,34-,35-,36-,37-,38+,39+,40-,41-,43-,44-/m1/s1";
  chebi:inchikey "DIYJLQPZULMTGY-HNBCZZSGSA-N";
  chebi:monoisotopicmass 8.18575547E2;
  rdfs:label "6-O-[3-hydroxy-2-tetradecyloctadec-11E-enoyl]-alpha-D-glucopyranosyl alpha-D-glucopyranoside",
    "alpha,alpha'-Trehalose 6-mycolate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18234>;
  lipidmaps-o:abbrev "FA 44:3;O11" .

<https://www.lipidmaps.org/rdf/LMFA01160002> a owl:Class;
  chebi:formula "C76H142O15";
  chebi:inchi "InChI=1S/C76H142O15/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-63(77)61(55-51-47-43-39-35-31-27-23-19-15-11-7-3)73(85)87-59-65-67(79)69(81)71(83)75(89-65)91-76-72(84)70(82)68(80)66(90-76)60-88-74(86)62(56-52-48-44-40-36-32-28-24-20-16-12-8-4)64(78)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-26,29-30,61-72,75-84H,5-24,27-28,31-60H2,1-4H3/b29-25+,30-26+/t61?,62?,63?,64?,65-,66-,67-,68-,69+,70+,71-,72-,75+,76+/m1/s1";
  chebi:inchikey "VTTNQXWXPJHFRB-KFCDKCKESA-N";
  chebi:monoisotopicmass 1.295034878E3;
  rdfs:label "6-O-[3-hydroxy-2-tetradecyloctadec-11E-enoyl]-alpha-D-glucopyranosyl 6-O-[3-hydroxy-2-tetradecyloctadec-11E-enoyl]-alpha-D-glucopyranoside",
    "alpha,alpha'-Trehalose 6,6'-bismycolate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 76:5;O13" .

<https://www.lipidmaps.org/rdf/LMFA01160003> a owl:Class;
  chebi:formula "C77H150O3";
  chebi:inchi "InChI=1S/C77H150O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-52-53-54-56-58-60-62-64-66-68-70-72-74-76(78)75(77(79)80)73-71-69-67-65-63-61-59-57-55-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,46-47,75-76,78H,3-30,33-45,48-74H2,1-2H3,(H,79,80)/b32-31-,47-46+";
  chebi:inchikey "OTBHVUMGIGNBIY-FZQKJBIYSA-N";
  chebi:monoisotopicmass 1.123158498E3;
  rdfs:label "2-docosyl-3-hydroxy-pentapentaconta-21E,36Z-dienoic acid", "alpha-Semegma mycolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35061>;
  lipidmaps-o:abbrev "FA 77:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01160004> a owl:Class;
  chebi:formula "C80H156O5";
  chebi:inchi "InChI=1S/C80H156O5/c1-4-6-8-10-12-14-16-18-20-21-22-38-41-45-49-53-57-61-65-69-73-77(80(83)84)78(81)74-70-66-62-58-54-50-46-42-39-36-34-32-30-28-26-24-23-25-27-29-31-33-35-37-40-43-47-51-55-59-63-67-71-75-79(82)85-76(3)72-68-64-60-56-52-48-44-19-17-15-13-11-9-7-5-2/h23-24,76-78,81H,4-22,25-75H2,1-3H3,(H,83,84)/b24-23+";
  chebi:inchikey "GSDWNFKYFGGJJH-WCWDXBQESA-N";
  chebi:monoisotopicmass 1.197195278E3;
  rdfs:label "(20E)-2-docosyl-3-hydroxy-39-(nonadecan-2-yloxy)-39-oxononatriacont-20-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59476>;
  lipidmaps-o:abbrev "FA 80:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160005> a owl:Class;
  chebi:formula "C84H166O4";
  chebi:inchi "InChI=1S/C84H166O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-26-27-32-38-44-50-56-62-68-74-81(84(87)88)83(86)76-70-64-58-52-46-40-34-37-43-49-55-61-67-73-80-77-79(80)72-66-60-54-48-42-36-31-28-29-33-39-45-51-57-63-69-75-82(85)78(3)71-65-59-53-47-41-35-30-21-19-17-15-13-11-9-7-5-2/h78-83,85-86H,4-77H2,1-3H3,(H,87,88)/t78-,79-,80+,81+,82-,83+/m0/s1";
  chebi:inchikey "LQRWPROGZHUOSE-ZTRAQNFOSA-N";
  chebi:monoisotopicmass 1.239278613E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-16-{(1R,2S)-2-[(20S)-20-methyl-19-oxooctatriacontyl]cyclopropyl}hexadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62596>;
  lipidmaps-o:abbrev "FA 84:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160006> a owl:Class;
  chebi:formula "C84H166O4";
  chebi:inchi "InChI=1S/C84H166O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-26-27-32-38-44-50-56-62-68-74-81(84(87)88)83(86)76-70-64-58-52-46-40-34-37-43-49-55-61-67-73-80-77-79(80)72-66-60-54-48-42-36-31-28-29-33-39-45-51-57-63-69-75-82(85)78(3)71-65-59-53-47-41-35-30-21-19-17-15-13-11-9-7-5-2/h78-83,85-86H,4-77H2,1-3H3,(H,87,88)/t78-,79+,80-,81+,82-,83+/m0/s1";
  chebi:inchikey "LQRWPROGZHUOSE-CGQPVWOFSA-N";
  chebi:monoisotopicmass 1.239278613E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-16-{(1S,2R)-2-[(19S,20S)-19-hydroxy-20-methyloctatriacontyl]cyclopropyl}hexadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62595>;
  lipidmaps-o:abbrev "FA 84:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160007> a owl:Class;
  chebi:formula "C84H164O4";
  chebi:inchi "InChI=1S/C84H164O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-26-27-32-38-44-50-56-62-68-74-81(84(87)88)83(86)76-70-64-58-52-46-40-34-37-43-49-55-61-67-73-80-77-79(80)72-66-60-54-48-42-36-31-28-29-33-39-45-51-57-63-69-75-82(85)78(3)71-65-59-53-47-41-35-30-21-19-17-15-13-11-9-7-5-2/h78-81,83,86H,4-77H2,1-3H3,(H,87,88)/t78-,79+,80-,81+,83+/m0/s1";
  chebi:inchikey "YVKMSRXZEVQXKZ-PKFBDJRRSA-N";
  chebi:monoisotopicmass 1.237262963E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-16-{(1S,2R)-2-[(20S)-20-methyl-19-oxooctatriacontyl]cyclopropyl}hexadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62587>;
  lipidmaps-o:abbrev "FA 84:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160008> a owl:Class;
  chebi:formula "C87H170O4";
  chebi:inchi "InChI=1S/C87H170O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-33-40-46-52-58-64-70-76-83(87(90)91)86(89)78-72-66-60-54-48-42-36-35-39-45-51-57-63-69-75-82-79-84(82)80(3)73-67-61-55-49-43-37-32-29-30-34-41-47-53-59-65-71-77-85(88)81(4)74-68-62-56-50-44-38-31-22-20-18-16-14-12-10-8-6-2/h80-84,86,89H,5-79H2,1-4H3,(H,90,91)/t80-,81?,82-,83-,84-,86-/m1/s1";
  chebi:inchikey "DVNAMZNTINAEPO-YYDWZTKSSA-N";
  chebi:monoisotopicmass 1.279309913E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-17-{(1R,2R)-2-[(2R)-22-methyl-21-oxotetracontan-2-yl]cyclopropyl}heptadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62588>;
  lipidmaps-o:abbrev "FA 87:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160009> a owl:Class;
  chebi:formula "C87H172O4";
  chebi:inchi "InChI=1S/C87H172O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-33-40-46-52-58-64-70-76-83(87(90)91)86(89)78-72-66-60-54-48-42-36-35-39-45-51-57-63-69-75-82-79-84(82)80(3)73-67-61-55-49-43-37-32-29-30-34-41-47-53-59-65-71-77-85(88)81(4)74-68-62-56-50-44-38-31-22-20-18-16-14-12-10-8-6-2/h80-86,88-89H,5-79H2,1-4H3,(H,90,91)/t80-,81-,82-,83-,84-,85-,86-/m1/s1";
  chebi:inchikey "VQIFBMCPLMTMMN-BQAHLDFFSA-N";
  chebi:monoisotopicmass 1.281325563E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-17-{(1R,2R)-2-[(2R,21R,22R)-21-hydroxy-22-methyltetracontan-2-yl]cyclopropyl}heptadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62598>;
  lipidmaps-o:abbrev "FA 87:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160010> a owl:Class;
  chebi:formula "C87H172O4";
  chebi:inchi "InChI=1S/C87H172O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-33-40-46-52-58-64-70-76-83(87(90)91)86(89)78-72-66-60-54-48-42-36-35-39-45-51-57-63-69-75-82-79-84(82)80(3)73-67-61-55-49-43-37-32-29-30-34-41-47-53-59-65-71-77-85(88)81(4)74-68-62-56-50-44-38-31-22-20-18-16-14-12-10-8-6-2/h80-86,88-89H,5-79H2,1-4H3,(H,90,91)/t80-,81+,82-,83-,84-,85+,86-/m1/s1";
  chebi:inchikey "VQIFBMCPLMTMMN-GZMMDVSMSA-N";
  chebi:monoisotopicmass 1.281325563E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-17-{(1R,2R)-2-[(2R,21S,22S)-21-hydroxy-22-methyltetracontan-2-yl]cyclopropyl}heptadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62597>;
  lipidmaps-o:abbrev "FA 87:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160011> a owl:Class;
  chebi:formula "C85H168O4";
  chebi:inchi "InChI=1S/C85H168O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-32-39-45-51-57-63-69-75-82(85(87)88)83(86)76-70-64-58-52-46-40-33-29-31-37-43-49-55-61-67-73-80-78-81(80)74-68-62-56-50-44-38-34-35-41-47-53-59-65-71-77-84(89-4)79(3)72-66-60-54-48-42-36-30-22-20-18-16-14-12-10-8-6-2/h79-84,86H,5-78H2,1-4H3,(H,87,88)/t79-,80-,81+,82-,83-,84-/m1/s1";
  chebi:inchikey "AAIWMXAOKUXQTP-MQCQKMNGSA-N";
  chebi:monoisotopicmass 1.253294263E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-18-{(1R,2S)-2-[(17R,18R)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}octadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62591>;
  lipidmaps-o:abbrev "FA 85:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160012> a owl:Class;
  chebi:formula "C85H168O4";
  chebi:inchi "InChI=1S/C85H168O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-32-39-45-51-57-63-69-75-82(85(87)88)83(86)76-70-64-58-52-46-40-33-29-31-37-43-49-55-61-67-73-80-78-81(80)74-68-62-56-50-44-38-34-35-41-47-53-59-65-71-77-84(89-4)79(3)72-66-60-54-48-42-36-30-22-20-18-16-14-12-10-8-6-2/h79-84,86H,5-78H2,1-4H3,(H,87,88)/t79-,80+,81-,82+,83+,84-/m0/s1";
  chebi:inchikey "AAIWMXAOKUXQTP-VYWHOSGGSA-N";
  chebi:monoisotopicmass 1.253294263E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-18-{(1R,2S)-2-[(17S,18S)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}octadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62590>;
  lipidmaps-o:abbrev "FA 85:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160013> a owl:Class;
  chebi:formula "C85H168O4";
  chebi:inchi "InChI=1S/C85H168O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-32-39-45-51-57-63-69-75-82(85(87)88)83(86)76-70-64-58-52-46-40-33-29-31-37-43-49-55-61-67-73-80-78-81(80)74-68-62-56-50-44-38-34-35-41-47-53-59-65-71-77-84(89-4)79(3)72-66-60-54-48-42-36-30-22-20-18-16-14-12-10-8-6-2/h79-84,86H,5-78H2,1-4H3,(H,87,88)/t79-,80+,81-,82-,83-,84-/m1/s1";
  chebi:inchikey "AAIWMXAOKUXQTP-QEJDOUKDSA-N";
  chebi:monoisotopicmass 1.253294263E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-18-{(1S,2R)-2-[(17R,18R)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}octadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62592>;
  lipidmaps-o:abbrev "FA 85:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160014> a owl:Class;
  chebi:formula "C85H168O4";
  chebi:inchi "InChI=1S/C85H168O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-32-39-45-51-57-63-69-75-82(85(87)88)83(86)76-70-64-58-52-46-40-33-29-31-37-43-49-55-61-67-73-80-78-81(80)74-68-62-56-50-44-38-34-35-41-47-53-59-65-71-77-84(89-4)79(3)72-66-60-54-48-42-36-30-22-20-18-16-14-12-10-8-6-2/h79-84,86H,5-78H2,1-4H3,(H,87,88)/t79-,80-,81+,82+,83+,84-/m0/s1";
  chebi:inchikey "AAIWMXAOKUXQTP-XAJBLSMSSA-N";
  chebi:monoisotopicmass 1.253294263E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-18-{(1S,2R)-2-[(17S,18S)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}octadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62593>;
  lipidmaps-o:abbrev "FA 85:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160015> a owl:Class;
  chebi:formula "C88H174O4";
  chebi:inchi "InChI=1S/C88H174O4/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-34-41-47-53-59-65-71-77-84(88(90)91)86(89)78-72-66-60-54-48-42-35-31-30-33-40-46-52-58-64-70-76-83-80-85(83)81(3)74-68-62-56-50-44-38-36-37-43-49-55-61-67-73-79-87(92-5)82(4)75-69-63-57-51-45-39-32-23-21-19-17-15-13-11-9-7-2/h81-87,89H,6-80H2,1-5H3,(H,90,91)/t81-,82+,83-,84-,85-,86-,87+/m1/s1";
  chebi:inchikey "WKMCKGUOFOKHPR-DYTYEKQISA-N";
  chebi:monoisotopicmass 1.295341213E3;
  rdfs:label "(2R)-2-[(1R)-1-hydroxy-19-{(1R,2R)-2-[(2R,19S,20S)-19-methoxy-20-methyloctatriacontan-2-yl]cyclopropyl}nonadecyl]hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62594>;
  lipidmaps-o:abbrev "FA 88:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160016> a owl:Class;
  chebi:formula "C78H152O3";
  chebi:inchi "InChI=1S/C78H152O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-38-44-50-56-62-68-76(78(80)81)77(79)69-63-57-51-45-39-43-49-55-61-67-75-71-74(75)66-60-54-48-42-37-34-33-36-41-47-53-59-65-73-70-72(73)64-58-52-46-40-35-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h72-77,79H,3-71H2,1-2H3,(H,80,81)/t72-,73+,74-,75+,76+,77+/m0/s1";
  chebi:inchikey "UJPOZISPJYFURI-BWMTUFAZSA-N";
  chebi:monoisotopicmass 1.137174148E3;
  rdfs:label "(2R)-2-{(1R)-1-hydroxy-12-[(1R,2S)-2-{14-[(1R,2S)-2-icosylcyclopropyl]tetradecyl}cyclopropyl]dodecyl}hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62584>;
  lipidmaps-o:abbrev "FA 78:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01160017> a owl:Class;
  chebi:formula "C78H152O3";
  chebi:inchi "InChI=1S/C78H152O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-38-44-50-56-62-68-76(78(80)81)77(79)69-63-57-51-45-39-43-49-55-61-67-75-71-74(75)66-60-54-48-42-37-34-33-36-41-47-53-59-65-73-70-72(73)64-58-52-46-40-35-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h72-77,79H,3-71H2,1-2H3,(H,80,81)/t72-,73+,74-,75+,76-,77-/m1/s1";
  chebi:inchikey "UJPOZISPJYFURI-VJVVQYFQSA-N";
  chebi:monoisotopicmass 1.137174148E3;
  rdfs:label "(2R)-2-{(1R)-1-hydroxy-12-[(1S,2R)-2-{14-[(1S,2R)-2-icosylcyclopropyl]tetradecyl}cyclopropyl]dodecyl}hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62582>;
  lipidmaps-o:abbrev "FA 78:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01160018> a owl:Class;
  chebi:formula "C84H164O4";
  chebi:inchi "InChI=1S/C84H164O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-26-27-32-38-44-50-56-62-68-74-81(84(87)88)83(86)76-70-64-58-52-46-40-34-37-43-49-55-61-67-73-80-77-79(80)72-66-60-54-48-42-36-31-28-29-33-39-45-51-57-63-69-75-82(85)78(3)71-65-59-53-47-41-35-30-21-19-17-15-13-11-9-7-5-2/h78-81,83,86H,4-77H2,1-3H3,(H,87,88)/t78?,79-,80+,81+,83+/m0/s1";
  chebi:inchikey "YVKMSRXZEVQXKZ-KDCFMQBJSA-N";
  chebi:monoisotopicmass 1.237262963E3;
  rdfs:label "(2R)-2-{(1R)-1-hydroxy-16-[(1R,2S)-2-(20-methyl-19-oxooctatriacontyl)cyclopropyl]hexadecyl}hexacosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62586>;
  lipidmaps-o:abbrev "FA 84:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160019> a owl:Class;
  chebi:formula "C82H160O4";
  chebi:inchi "InChI=1S/C82H160O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-29-36-42-48-54-60-66-72-79(82(85)86)81(84)74-68-62-56-50-44-38-30-26-28-34-40-46-52-58-64-70-77-75-78(77)71-65-59-53-47-41-35-31-32-37-43-49-55-61-67-73-80(83)76(3)69-63-57-51-45-39-33-27-21-19-17-15-13-11-9-7-5-2/h76-79,81,84H,4-75H2,1-3H3,(H,85,86)";
  chebi:inchikey "TWLOFRDXDXQZKV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.209231663E3;
  rdfs:label "2-{1-hydroxy-18-[2-(18-methyl-17-oxohexatriacontyl)cyclopropyl]octadecyl}tetracosanoic acid",
    "keto mycolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59234>;
  lipidmaps-o:abbrev "FA 82:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160020> a owl:Class;
  chebi:formula "C81H158O4";
  chebi:inchi "InChI=1S/C81H158O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-26-30-34-41-47-53-59-65-71-78(81(84)85)80(83)73-67-61-55-49-43-37-36-40-46-52-58-64-70-77-74-76(77)69-63-57-51-45-39-33-29-27-31-35-42-48-54-60-66-72-79(82)75(3)68-62-56-50-44-38-32-28-25-21-19-17-15-13-11-9-7-5-2/h75-78,80,83H,4-74H2,1-3H3,(H,84,85)";
  chebi:inchikey "UABNIVVXQNTSRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.195216013E3;
  rdfs:label "2-{1-hydroxy-15-[2-(19-methyl-18-oxooctatriacontyl)cyclopropyl]pentadecyl}tetracosanoic acid",
    "keto meromycolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74248>;
  lipidmaps-o:abbrev "FA 81:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160021> a owl:Class;
  chebi:formula "C80H156O3";
  chebi:inchi "InChI=1S/C80H156O3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-32-40-46-52-58-64-70-78(80(82)83)79(81)71-65-59-53-47-41-33-29-31-37-43-49-55-61-67-75-73-77(75)69-63-57-51-45-39-35-34-38-44-50-56-62-68-76-72-74(76)66-60-54-48-42-36-30-27-20-18-16-14-12-10-8-6-4-2/h74-79,81H,3-73H2,1-2H3,(H,82,83)";
  chebi:inchikey "PBYNMDCXAUWQCG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.165205448E3;
  rdfs:label "2-(1-hydroxy-16-{2-[14-(2-octadecylcyclopropyl)tetradecyl]cyclopropyl}hexadecyl)hexacosanoic acid",
    "alpha-mycolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59235>;
  lipidmaps-o:abbrev "FA 80:2;O" .

<https://www.lipidmaps.org/rdf/LMFA01160024> a owl:Class;
  chebi:formula "C83H164O4";
  chebi:inchi "InChI=1S/C83H164O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-30-37-43-49-55-61-67-73-80(83(85)86)81(84)74-68-62-56-50-44-38-31-27-29-35-41-47-53-59-65-71-78-76-79(78)72-66-60-54-48-42-36-32-33-39-45-51-57-63-69-75-82(87-4)77(3)70-64-58-52-46-40-34-28-22-20-18-16-14-12-10-8-6-2/h77-82,84H,5-76H2,1-4H3,(H,85,86)";
  chebi:inchikey "KZLRXNDCHXPYTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.225262963E3;
  rdfs:label "2-{1-hydroxy-18-[2-(17-methoxy-18-methylhexatriacontyl)cyclopropyl]octadecyl}tetracosanoic acid",
    "methoxy mycolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59233>;
  lipidmaps-o:abbrev "FA 83:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160025> a owl:Class;
  chebi:formula "C46H92O3";
  chebi:inchi "InChI=1S/C46H92O3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45(47)44(46(48)49)42-40-38-36-34-32-16-14-12-10-8-6-4-2/h44-45,47H,3-43H2,1-2H3,(H,48,49)";
  chebi:inchikey "DKXQWQBYCTXRSN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.92704647E2;
  rdfs:label "3-hydroxy-2-tetradecyldotriacontanoic acid", "R. ruber mycolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60923>;
  lipidmaps-o:abbrev "FA 46:0;O" .

<https://www.lipidmaps.org/rdf/LMFA01160026> a owl:Class;
  chebi:formula "C53H104O3";
  chebi:inchi "InChI=1S/C53H104O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52(54)51(53(55)56)49-47-45-43-41-39-37-35-33-22-20-18-16-14-12-10-8-6-4-2/h28-29,51-52,54H,3-27,30-50H2,1-2H3,(H,55,56)/b29-28-";
  chebi:inchikey "QZQWRJSFQAJVOZ-ZIADKAODSA-N";
  chebi:monoisotopicmass 7.88798547E2;
  rdfs:label "2-eicosyl-3-hydroxy-tritriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 53:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160027> a owl:Class;
  chebi:formula "C55H108O3";
  chebi:inchi "InChI=1S/C55H108O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54(56)53(55(57)58)51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h30-31,53-54,56H,3-29,32-52H2,1-2H3,(H,57,58)/b31-30-";
  chebi:inchikey "IYNRHNGPYQLYOO-KTMFPKCZSA-N";
  chebi:monoisotopicmass 8.16829847E2;
  rdfs:label "2-eicosyl-3-hydroxy-pentatriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 55:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160028> a owl:Class;
  chebi:formula "C57H112O3";
  chebi:inchi "InChI=1S/C57H112O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56(58)55(57(59)60)53-51-49-47-45-43-41-39-37-22-20-18-16-14-12-10-8-6-4-2/h32-33,55-56,58H,3-31,34-54H2,1-2H3,(H,59,60)/b33-32-";
  chebi:inchikey "XFRBJGNYNFTDGZ-KARKAFJISA-N";
  chebi:monoisotopicmass 8.44861147E2;
  rdfs:label "2-eicosyl-3-hydroxy-heptatriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 57:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160029> a owl:Class;
  chebi:formula "C56H110O3";
  chebi:inchi "InChI=1S/C56H110O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-53-55(57)54(56(58)59)52-50-48-46-44-42-40-38-36-34-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,54-55,57H,3-29,32-53H2,1-2H3,(H,58,59)/b31-30-";
  chebi:inchikey "ZVEGUVJUILUDOX-KTMFPKCZSA-N";
  chebi:monoisotopicmass 8.30845497E2;
  rdfs:label "2-docosyl-3-hydroxy-tritriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 56:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160030> a owl:Class;
  chebi:formula "C58H114O3";
  chebi:inchi "InChI=1S/C58H114O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57(59)56(58(60)61)54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,56-57,59H,3-31,34-55H2,1-2H3,(H,60,61)/b33-32-";
  chebi:inchikey "WZYRBWLVWSDTCX-KARKAFJISA-N";
  chebi:monoisotopicmass 8.58876797E2;
  rdfs:label "2-docosyl-3-hydroxy-pentatriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 58:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160031> a owl:Class;
  chebi:formula "C59H116O3";
  chebi:inchi "InChI=1S/C59H116O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58(60)57(59(61)62)55-53-51-49-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,57-58,60H,3-32,35-56H2,1-2H3,(H,61,62)/b34-33-";
  chebi:inchikey "CIMAYIBOJIGRKJ-YHZPTAEISA-N";
  chebi:monoisotopicmass 8.72892447E2;
  rdfs:label "2-docosyl-3-hydroxy-heptatriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160032> a owl:Class;
  chebi:formula "C57H112O3";
  chebi:inchi "InChI=1S/C57H112O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56(58)55(57(59)60)53-51-49-47-45-43-41-39-37-35-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,55-56,58H,3-29,32-54H2,1-2H3,(H,59,60)/b31-30-";
  chebi:inchikey "GFOYAXIPQDZBRV-KTMFPKCZSA-N";
  chebi:monoisotopicmass 8.44861147E2;
  rdfs:label "2-tetracosyl-3-hydroxy-tritriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 57:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160033> a owl:Class;
  chebi:formula "C59H116O3";
  chebi:inchi "InChI=1S/C59H116O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58(60)57(59(61)62)55-53-51-49-47-45-43-41-39-37-35-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,57-58,60H,3-31,34-56H2,1-2H3,(H,61,62)/b33-32-";
  chebi:inchikey "WTTXMHAUJRBKGG-KARKAFJISA-N";
  chebi:monoisotopicmass 8.72892447E2;
  rdfs:label "2-tetracosyl-3-hydroxy-pentatriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160034> a owl:Class;
  chebi:formula "C61H120O3";
  chebi:inchi "InChI=1S/C61H120O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60(62)59(61(63)64)57-55-53-51-49-47-45-43-41-39-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,59-60,62H,3-33,36-58H2,1-2H3,(H,63,64)/b35-34-";
  chebi:inchikey "MSIXDKUMQUTVAZ-KNWKATPGSA-N";
  chebi:monoisotopicmass 9.00923747E2;
  rdfs:label "2-tetracosyl-3-hydroxy-heptatriaconta-16Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 61:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160035> a owl:Class;
  chebi:formula "C55H108O3";
  chebi:inchi "InChI=1S/C55H108O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54(56)53(55(57)58)51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h28-29,53-54,56H,3-27,30-52H2,1-2H3,(H,57,58)/b29-28-";
  chebi:inchikey "MHAGZPOSBINVJP-ZIADKAODSA-N";
  chebi:monoisotopicmass 8.16829847E2;
  rdfs:label "2-eicosyl-3-hydroxy-pentatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 55:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160036> a owl:Class;
  chebi:formula "C57H112O3";
  chebi:inchi "InChI=1S/C57H112O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56(58)55(57(59)60)53-51-49-47-45-43-41-39-37-22-20-18-16-14-12-10-8-6-4-2/h30-31,55-56,58H,3-29,32-54H2,1-2H3,(H,59,60)/b31-30-";
  chebi:inchikey "OXLOOIDKOODMMJ-KTMFPKCZSA-N";
  chebi:monoisotopicmass 8.44861147E2;
  rdfs:label "2-eicosyl-3-hydroxy-heptatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 57:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160037> a owl:Class;
  chebi:formula "C59H116O3";
  chebi:inchi "InChI=1S/C59H116O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58(60)57(59(61)62)55-53-51-49-47-45-43-41-39-22-20-18-16-14-12-10-8-6-4-2/h32-33,57-58,60H,3-31,34-56H2,1-2H3,(H,61,62)/b33-32-";
  chebi:inchikey "GUEBRALAPCAPSH-KARKAFJISA-N";
  chebi:monoisotopicmass 8.72892447E2;
  rdfs:label "2-eicosyl-3-hydroxy-nonatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160038> a owl:Class;
  chebi:formula "C57H112O3";
  chebi:inchi "InChI=1S/C57H112O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56(58)55(57(59)60)53-51-49-47-45-43-41-39-37-35-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,55-56,58H,3-28,31-54H2,1-2H3,(H,59,60)/b30-29-";
  chebi:inchikey "ZSDOAEUYXDKKFJ-FLWNBWAVSA-N";
  chebi:monoisotopicmass 8.44861147E2;
  rdfs:label "2-docosyl-3-hydroxy-pentatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 57:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160039> a owl:Class;
  chebi:formula "C59H116O3";
  chebi:inchi "InChI=1S/C59H116O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58(60)57(59(61)62)55-53-51-49-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,57-58,60H,3-30,33-56H2,1-2H3,(H,61,62)/b32-31-";
  chebi:inchikey "VQDZZLJPKQXGJX-MVJHLKBCSA-N";
  chebi:monoisotopicmass 8.72892447E2;
  rdfs:label "2-docosyl-3-hydroxy-heptatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160040> a owl:Class;
  chebi:formula "C61H120O3";
  chebi:inchi "InChI=1S/C61H120O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60(62)59(61(63)64)57-55-53-51-49-47-45-43-41-39-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,59-60,62H,3-32,35-58H2,1-2H3,(H,63,64)/b34-33-";
  chebi:inchikey "VXRPPPHRZSAFNR-YHZPTAEISA-N";
  chebi:monoisotopicmass 9.00923747E2;
  rdfs:label "2-docosyl-3-hydroxy-nonatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 61:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160041> a owl:Class;
  chebi:formula "C59H116O3";
  chebi:inchi "InChI=1S/C59H116O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58(60)57(59(61)62)55-53-51-49-47-45-43-41-39-37-35-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,57-58,60H,3-29,32-56H2,1-2H3,(H,61,62)/b31-30-";
  chebi:inchikey "ZGJMCJVZZIHMHY-KTMFPKCZSA-N";
  chebi:monoisotopicmass 8.72892447E2;
  rdfs:label "2-tetracosyl-3-hydroxy-pentatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160042> a owl:Class;
  chebi:formula "C61H120O3";
  chebi:inchi "InChI=1S/C61H120O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60(62)59(61(63)64)57-55-53-51-49-47-45-43-41-39-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,59-60,62H,3-31,34-58H2,1-2H3,(H,63,64)/b33-32-";
  chebi:inchikey "BYODKXVKUZYFCT-KARKAFJISA-N";
  chebi:monoisotopicmass 9.00923747E2;
  rdfs:label "2-tetracosyl-3-hydroxy-heptatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 61:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160043> a owl:Class;
  chebi:formula "C63H124O3";
  chebi:inchi "InChI=1S/C63H124O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62(64)61(63(65)66)59-57-55-53-51-49-47-45-43-41-39-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,61-62,64H,3-33,36-60H2,1-2H3,(H,65,66)/b35-34-";
  chebi:inchikey "CKKDNDNNDIEXME-KNWKATPGSA-N";
  chebi:monoisotopicmass 9.28955047E2;
  rdfs:label "2-tetracosyl-3-hydroxy-nonatriaconta-18Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 63:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160044> a owl:Class;
  chebi:formula "C57H112O3";
  chebi:inchi "InChI=1S/C57H112O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56(58)55(57(59)60)53-51-49-47-45-43-41-39-37-22-20-18-16-14-12-10-8-6-4-2/h28-29,55-56,58H,3-27,30-54H2,1-2H3,(H,59,60)/b29-28-";
  chebi:inchikey "CLQHOQZVWXKLHH-ZIADKAODSA-N";
  chebi:monoisotopicmass 8.44861147E2;
  rdfs:label "2-eicosyl-3-hydroxy-heptatriaconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 57:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160045> a owl:Class;
  chebi:formula "C59H116O3";
  chebi:inchi "InChI=1S/C59H116O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58(60)57(59(61)62)55-53-51-49-47-45-43-41-39-22-20-18-16-14-12-10-8-6-4-2/h30-31,57-58,60H,3-29,32-56H2,1-2H3,(H,61,62)/b31-30-";
  chebi:inchikey "DMEUOOXVPXGZBD-KTMFPKCZSA-N";
  chebi:monoisotopicmass 8.72892447E2;
  rdfs:label "2-eicosyl-3-hydroxy-nonatriaconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160046> a owl:Class;
  chebi:formula "C61H120O3";
  chebi:inchi "InChI=1S/C61H120O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60(62)59(61(63)64)57-55-53-51-49-47-45-43-41-22-20-18-16-14-12-10-8-6-4-2/h32-33,59-60,62H,3-31,34-58H2,1-2H3,(H,63,64)/b33-32-";
  chebi:inchikey "CNJOHXKRMSXVBH-KARKAFJISA-N";
  chebi:monoisotopicmass 9.00923747E2;
  rdfs:label "2-eicosyl-3-hydroxy-hentetraconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 61:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160047> a owl:Class;
  chebi:formula "C59H116O3";
  chebi:inchi "InChI=1S/C59H116O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58(60)57(59(61)62)55-53-51-49-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,57-58,60H,3-28,31-56H2,1-2H3,(H,61,62)/b30-29-";
  chebi:inchikey "XOOOPNXNBDMLIV-FLWNBWAVSA-N";
  chebi:monoisotopicmass 8.72892447E2;
  rdfs:label "2-docosyl-3-hydroxy-heptatriaconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160048> a owl:Class;
  chebi:formula "C61H120O3";
  chebi:inchi "InChI=1S/C61H120O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60(62)59(61(63)64)57-55-53-51-49-47-45-43-41-39-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,59-60,62H,3-30,33-58H2,1-2H3,(H,63,64)/b32-31-";
  chebi:inchikey "LMUZVJIZHIEBDQ-MVJHLKBCSA-N";
  chebi:monoisotopicmass 9.00923747E2;
  rdfs:label "2-docosyl-3-hydroxy-nonatriaconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 61:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160049> a owl:Class;
  chebi:formula "C63H124O3";
  chebi:inchi "InChI=1S/C63H124O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60-62(64)61(63(65)66)59-57-55-53-51-49-47-45-43-41-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,61-62,64H,3-32,35-60H2,1-2H3,(H,65,66)/b34-33-";
  chebi:inchikey "KDUWCIBLTSVAOQ-YHZPTAEISA-N";
  chebi:monoisotopicmass 9.28955047E2;
  rdfs:label "2-docosyl-3-hydroxy-hentetraconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 63:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160050> a owl:Class;
  chebi:formula "C61H120O3";
  chebi:inchi "InChI=1S/C61H120O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60(62)59(61(63)64)57-55-53-51-49-47-45-43-41-39-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,59-60,62H,3-29,32-58H2,1-2H3,(H,63,64)/b31-30-";
  chebi:inchikey "NFKQYJKRQVHBGK-KTMFPKCZSA-N";
  chebi:monoisotopicmass 9.00923747E2;
  rdfs:label "2-tetracosyl-3-hydroxy-heptatriaconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 61:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160051> a owl:Class;
  chebi:formula "C63H124O3";
  chebi:inchi "InChI=1S/C63H124O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62(64)61(63(65)66)59-57-55-53-51-49-47-45-43-41-39-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,61-62,64H,3-31,34-60H2,1-2H3,(H,65,66)/b33-32-";
  chebi:inchikey "HITHOYKZNBEOGQ-KARKAFJISA-N";
  chebi:monoisotopicmass 9.28955047E2;
  rdfs:label "2-tetracosyl-3-hydroxy-nonatriaconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 63:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160052> a owl:Class;
  chebi:formula "C65H128O3";
  chebi:inchi "InChI=1S/C65H128O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60-62-64(66)63(65(67)68)61-59-57-55-53-51-49-47-45-43-41-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,63-64,66H,3-33,36-62H2,1-2H3,(H,67,68)/b35-34-";
  chebi:inchikey "SRFVGUHOSYVHKF-KNWKATPGSA-N";
  chebi:monoisotopicmass 9.56986347E2;
  rdfs:label "2-tetracosyl-3-hydroxy-hentetraconta-20Z-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 65:1;O" .

<https://www.lipidmaps.org/rdf/LMFA01160053> a owl:Class;
  chebi:formula "C71H142O4";
  chebi:inchi "InChI=1S/C71H142O4/c1-5-7-9-11-13-15-17-19-21-22-33-36-40-44-48-52-56-60-64-68(71(73)74)69(72)65-61-57-53-49-45-41-37-34-31-29-27-25-23-24-26-28-30-32-35-38-42-46-50-54-58-62-66-70(75-4)67(3)63-59-55-51-47-43-39-20-18-16-14-12-10-8-6-2/h67-70,72H,5-66H2,1-4H3,(H,73,74)";
  chebi:inchikey "YDFAPGXSEXMEDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.059090812E3;
  rdfs:label "2-eicosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 71:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160054> a owl:Class;
  chebi:formula "C73H146O4";
  chebi:inchi "InChI=1S/C73H146O4/c1-5-7-9-11-13-15-17-19-21-23-34-38-42-46-50-54-58-62-66-70(73(75)76)71(74)67-63-59-55-51-47-43-39-35-32-30-28-26-24-25-27-29-31-33-36-40-44-48-52-56-60-64-68-72(77-4)69(3)65-61-57-53-49-45-41-37-22-20-18-16-14-12-10-8-6-2/h69-72,74H,5-68H2,1-4H3,(H,75,76)";
  chebi:inchikey "MJRVUYFCLHEIAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.087122113E3;
  rdfs:label "2-eicosyl-3-hydroxy-32-methoxy-33-methyl-henpentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 73:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160055> a owl:Class;
  chebi:formula "C75H150O4";
  chebi:inchi "InChI=1S/C75H150O4/c1-5-7-9-11-13-15-17-19-21-23-35-39-43-47-51-55-59-63-67-71(3)74(79-4)70-66-62-58-54-50-46-42-38-34-32-30-28-26-25-27-29-31-33-37-41-45-49-53-57-61-65-69-73(76)72(75(77)78)68-64-60-56-52-48-44-40-36-24-22-20-18-16-14-12-10-8-6-2/h71-74,76H,5-70H2,1-4H3,(H,77,78)";
  chebi:inchikey "PEMONVMKNFTEFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.115153413E3;
  rdfs:label "2-eicosyl-3-hydroxy-32-methoxy-33-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 75:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160056> a owl:Class;
  chebi:formula "C75H150O4";
  chebi:inchi "InChI=1S/C75H150O4/c1-5-7-9-11-13-15-17-19-21-22-37-40-44-48-52-56-60-64-68-72(75(77)78)73(76)69-65-61-57-53-49-45-41-38-35-33-31-29-27-25-23-24-26-28-30-32-34-36-39-42-46-50-54-58-62-66-70-74(79-4)71(3)67-63-59-55-51-47-43-20-18-16-14-12-10-8-6-2/h71-74,76H,5-70H2,1-4H3,(H,77,78)";
  chebi:inchikey "NAEXEWAUQGBNAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.115153413E3;
  rdfs:label "2-eicosyl-3-hydroxy-36-methoxy-37-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 75:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160057> a owl:Class;
  chebi:formula "C77H154O4";
  chebi:inchi "InChI=1S/C77H154O4/c1-5-7-9-11-13-15-17-19-21-23-38-42-46-50-54-58-62-66-70-74(77(79)80)75(78)71-67-63-59-55-51-47-43-39-36-34-32-30-28-26-24-25-27-29-31-33-35-37-40-44-48-52-56-60-64-68-72-76(81-4)73(3)69-65-61-57-53-49-45-41-22-20-18-16-14-12-10-8-6-2/h73-76,78H,5-72H2,1-4H3,(H,79,80)";
  chebi:inchikey "PLMQSAQCPNXAAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.143184713E3;
  rdfs:label "2-eicosyl-3-hydroxy-36-methoxy-37-methyl-pentapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 77:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160058> a owl:Class;
  chebi:formula "C79H158O4";
  chebi:inchi "InChI=1S/C79H158O4/c1-5-7-9-11-13-15-17-19-21-23-39-43-47-51-55-59-63-67-71-75(3)78(83-4)74-70-66-62-58-54-50-46-42-38-36-34-32-30-28-26-25-27-29-31-33-35-37-41-45-49-53-57-61-65-69-73-77(80)76(79(81)82)72-68-64-60-56-52-48-44-40-24-22-20-18-16-14-12-10-8-6-2/h75-78,80H,5-74H2,1-4H3,(H,81,82)";
  chebi:inchikey "QCEQELHEBFAYRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.171216013E3;
  rdfs:label "2-eicosyl-3-hydroxy-36-methoxy-37-methyl-heptapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 79:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160059> a owl:Class;
  chebi:formula "C79H158O4";
  chebi:inchi "InChI=1S/C79H158O4/c1-5-7-9-11-13-15-17-19-21-22-41-44-48-52-56-60-64-68-72-76(79(81)82)77(80)73-69-65-61-57-53-49-45-42-39-37-35-33-31-29-27-25-23-24-26-28-30-32-34-36-38-40-43-46-50-54-58-62-66-70-74-78(83-4)75(3)71-67-63-59-55-51-47-20-18-16-14-12-10-8-6-2/h75-78,80H,5-74H2,1-4H3,(H,81,82)";
  chebi:inchikey "AVLSNHTXOMLAIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.171216013E3;
  rdfs:label "2-eicosyl-3-hydroxy-40-methoxy-41-methyl-heptapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 79:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160060> a owl:Class;
  chebi:formula "C81H162O4";
  chebi:inchi "InChI=1S/C81H162O4/c1-5-7-9-11-13-15-17-19-21-23-42-46-50-54-58-62-66-70-74-78(81(83)84)79(82)75-71-67-63-59-55-51-47-43-40-38-36-34-32-30-28-26-24-25-27-29-31-33-35-37-39-41-44-48-52-56-60-64-68-72-76-80(85-4)77(3)73-69-65-61-57-53-49-45-22-20-18-16-14-12-10-8-6-2/h77-80,82H,5-76H2,1-4H3,(H,83,84)";
  chebi:inchikey "OUDCKFTWDOPMIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.199247313E3;
  rdfs:label "2-eicosyl-3-hydroxy-40-methoxy-41-methyl-nonapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 81:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160061> a owl:Class;
  chebi:formula "C83H166O4";
  chebi:inchi "InChI=1S/C83H166O4/c1-5-7-9-11-13-15-17-19-21-23-43-47-51-55-59-63-67-71-75-79(3)82(87-4)78-74-70-66-62-58-54-50-46-42-40-38-36-34-32-30-28-26-25-27-29-31-33-35-37-39-41-45-49-53-57-61-65-69-73-77-81(84)80(83(85)86)76-72-68-64-60-56-52-48-44-24-22-20-18-16-14-12-10-8-6-2/h79-82,84H,5-78H2,1-4H3,(H,85,86)";
  chebi:inchikey "VPJWYBRKWWJDNN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.227278613E3;
  rdfs:label "2-eicosyl-3-hydroxy-40-methoxy-41-methyl-henhexacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 83:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160062> a owl:Class;
  chebi:formula "C73H146O4";
  chebi:inchi "InChI=1S/C73H146O4/c1-5-7-9-11-13-15-17-19-21-22-23-32-35-38-42-46-50-54-58-62-66-70(73(75)76)71(74)67-63-59-55-51-47-43-39-36-33-30-28-26-24-25-27-29-31-34-37-40-44-48-52-56-60-64-68-72(77-4)69(3)65-61-57-53-49-45-41-20-18-16-14-12-10-8-6-2/h69-72,74H,5-68H2,1-4H3,(H,75,76)";
  chebi:inchikey "FOBQYBJOJJUIMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.087122113E3;
  rdfs:label "2-docosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 73:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160063> a owl:Class;
  chebi:formula "C75H150O4";
  chebi:inchi "InChI=1S/C75H150O4/c1-5-7-9-11-13-15-17-19-21-23-24-33-36-40-44-48-52-56-60-64-68-72(75(77)78)73(76)69-65-61-57-53-49-45-41-37-34-31-29-27-25-26-28-30-32-35-38-42-46-50-54-58-62-66-70-74(79-4)71(3)67-63-59-55-51-47-43-39-22-20-18-16-14-12-10-8-6-2/h71-74,76H,5-70H2,1-4H3,(H,77,78)";
  chebi:inchikey "XZQSNCNZZSHSAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.115153413E3;
  rdfs:label "2-docosyl-3-hydroxy-32-methoxy-33-methyl-henpentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 75:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160064> a owl:Class;
  chebi:formula "C77H154O4";
  chebi:inchi "InChI=1S/C77H154O4/c1-5-7-9-11-13-15-17-19-21-23-25-34-38-42-46-50-54-58-62-66-70-74(77(79)80)75(78)71-67-63-59-55-51-47-43-39-35-32-30-28-26-27-29-31-33-36-40-44-48-52-56-60-64-68-72-76(81-4)73(3)69-65-61-57-53-49-45-41-37-24-22-20-18-16-14-12-10-8-6-2/h73-76,78H,5-72H2,1-4H3,(H,79,80)";
  chebi:inchikey "ZWEBYDBJHLLLKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.143184713E3;
  rdfs:label "2-docosyl-3-hydroxy-32-methoxy-33-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 77:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160065> a owl:Class;
  chebi:formula "C74H148O4";
  chebi:inchi "InChI=1S/C74H148O4/c1-5-7-9-11-13-15-17-19-20-21-22-23-30-33-36-39-43-47-51-55-59-63-67-71(74(76)77)72(75)68-64-60-56-52-48-44-40-37-34-31-28-26-24-25-27-29-32-35-38-41-45-49-53-57-61-65-69-73(78-4)70(3)66-62-58-54-50-46-42-18-16-14-12-10-8-6-2/h70-73,75H,5-69H2,1-4H3,(H,76,77)";
  chebi:inchikey "FLXBKMSOYVHOLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.101137763E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 74:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160066> a owl:Class;
  chebi:formula "C76H152O4";
  chebi:inchi "InChI=1S/C76H152O4/c1-5-7-9-11-13-15-17-19-21-22-23-24-31-34-37-41-45-49-53-57-61-65-69-73(76(78)79)74(77)70-66-62-58-54-50-46-42-38-35-32-29-27-25-26-28-30-33-36-39-43-47-51-55-59-63-67-71-75(80-4)72(3)68-64-60-56-52-48-44-40-20-18-16-14-12-10-8-6-2/h72-75,77H,5-71H2,1-4H3,(H,78,79)";
  chebi:inchikey "LRXCVFCSKICUJS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.129169063E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32-methoxy-33-methyl-henpentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 76:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160067> a owl:Class;
  chebi:formula "C79H158O4";
  chebi:inchi "InChI=1S/C79H158O4/c1-5-7-9-11-13-15-17-19-21-23-25-26-33-36-40-44-48-52-56-60-64-68-72-76(79(81)82)77(80)73-69-65-61-57-53-49-45-41-37-34-31-29-27-28-30-32-35-38-42-46-50-54-58-62-66-70-74-78(83-4)75(3)71-67-63-59-55-51-47-43-39-24-22-20-18-16-14-12-10-8-6-2/h75-78,80H,5-74H2,1-4H3,(H,81,82)";
  chebi:inchikey "UZSREQRADDLEKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.171216013E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32-methoxy-33-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 79:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160068> a owl:Class;
  chebi:formula "C70H138O4";
  chebi:inchi "InChI=1S/C70H138O4/c1-4-6-8-10-12-14-16-18-20-21-32-35-39-43-47-51-55-59-63-67(70(73)74)69(72)65-61-57-53-49-45-41-37-34-31-29-27-25-23-22-24-26-28-30-33-36-40-44-48-52-56-60-64-68(71)66(3)62-58-54-50-46-42-38-19-17-15-13-11-9-7-5-2/h66-67,69,72H,4-65H2,1-3H3,(H,73,74)";
  chebi:inchikey "KROKDWVVUKMZFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.043059512E3;
  rdfs:label "2-eicosyl-3-hydroxy-32-oxo-33-methyl-nonatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 70:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160069> a owl:Class;
  chebi:formula "C72H142O4";
  chebi:inchi "InChI=1S/C72H142O4/c1-4-6-8-10-12-14-16-18-20-22-33-37-41-45-49-53-57-61-65-69(72(75)76)71(74)67-63-59-55-51-47-43-39-35-32-30-28-26-24-23-25-27-29-31-34-38-42-46-50-54-58-62-66-70(73)68(3)64-60-56-52-48-44-40-36-21-19-17-15-13-11-9-7-5-2/h68-69,71,74H,4-67H2,1-3H3,(H,75,76)";
  chebi:inchikey "BSDIWRBAJNCVGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.071090812E3;
  rdfs:label "2-eicosyl-3-hydroxy-32-oxo-33-methyl-henpentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 72:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160070> a owl:Class;
  chebi:formula "C74H146O4";
  chebi:inchi "InChI=1S/C74H146O4/c1-4-6-8-10-12-14-16-18-20-22-34-38-42-46-50-54-58-62-66-70(3)72(75)68-64-60-56-52-48-44-40-36-32-30-28-26-24-25-27-29-31-33-37-41-45-49-53-57-61-65-69-73(76)71(74(77)78)67-63-59-55-51-47-43-39-35-23-21-19-17-15-13-11-9-7-5-2/h70-71,73,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "VWGTVOJWDFNMAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.099122113E3;
  rdfs:label "2-eicosyl-3-hydroxy-32-oxo-33-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 74:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160071> a owl:Class;
  chebi:formula "C72H142O4";
  chebi:inchi "InChI=1S/C72H142O4/c1-4-6-8-10-12-14-16-18-20-21-22-31-34-37-41-45-49-53-57-61-65-69(72(75)76)71(74)67-63-59-55-51-47-43-39-36-33-30-28-26-24-23-25-27-29-32-35-38-42-46-50-54-58-62-66-70(73)68(3)64-60-56-52-48-44-40-19-17-15-13-11-9-7-5-2/h68-69,71,74H,4-67H2,1-3H3,(H,75,76)";
  chebi:inchikey "CDRBIRRDUBIHDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.071090812E3;
  rdfs:label "2-docosyl-3-hydroxy-32-oxo-33-methyl-nonatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 72:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160072> a owl:Class;
  chebi:formula "C74H146O4";
  chebi:inchi "InChI=1S/C74H146O4/c1-4-6-8-10-12-14-16-18-20-22-23-32-35-39-43-47-51-55-59-63-67-71(74(77)78)73(76)69-65-61-57-53-49-45-41-37-34-31-29-27-25-24-26-28-30-33-36-40-44-48-52-56-60-64-68-72(75)70(3)66-62-58-54-50-46-42-38-21-19-17-15-13-11-9-7-5-2/h70-71,73,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "GWUMTQWXSORZFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.099122113E3;
  rdfs:label "2-docosyl-3-hydroxy-32-oxo-33-methyl-henpentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 74:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160073> a owl:Class;
  chebi:formula "C76H150O4";
  chebi:inchi "InChI=1S/C76H150O4/c1-4-6-8-10-12-14-16-18-20-22-24-33-37-41-45-49-53-57-61-65-69-73(76(79)80)75(78)71-67-63-59-55-51-47-43-39-35-32-30-28-26-25-27-29-31-34-38-42-46-50-54-58-62-66-70-74(77)72(3)68-64-60-56-52-48-44-40-36-23-21-19-17-15-13-11-9-7-5-2/h72-73,75,78H,4-71H2,1-3H3,(H,79,80)";
  chebi:inchikey "HIVDUAMLTRKYML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.127153413E3;
  rdfs:label "2-docosyl-3-hydroxy-32-oxo-33-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 76:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160074> a owl:Class;
  chebi:formula "C74H146O4";
  chebi:inchi "InChI=1S/C74H146O4/c1-4-6-8-10-12-14-16-18-20-21-22-23-30-33-36-39-43-47-51-55-59-63-67-71(74(77)78)73(76)69-65-61-57-53-49-45-41-38-35-32-29-27-25-24-26-28-31-34-37-40-44-48-52-56-60-64-68-72(75)70(3)66-62-58-54-50-46-42-19-17-15-13-11-9-7-5-2/h70-71,73,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "RHFHYACNIMVUCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.099122113E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32-oxo-33-methyl-nonatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 74:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160075> a owl:Class;
  chebi:formula "C76H150O4";
  chebi:inchi "InChI=1S/C76H150O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-31-34-37-41-45-49-53-57-61-65-69-73(76(79)80)75(78)71-67-63-59-55-51-47-43-39-36-33-30-28-26-25-27-29-32-35-38-42-46-50-54-58-62-66-70-74(77)72(3)68-64-60-56-52-48-44-40-21-19-17-15-13-11-9-7-5-2/h72-73,75,78H,4-71H2,1-3H3,(H,79,80)";
  chebi:inchikey "YMIKVBXCNVOQFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.127153413E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32-oxo-33-methyl-henpentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 76:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160076> a owl:Class;
  chebi:formula "C78H154O4";
  chebi:inchi "InChI=1S/C78H154O4/c1-4-6-8-10-12-14-16-18-20-22-24-25-32-35-39-43-47-51-55-59-63-67-71-75(78(81)82)77(80)73-69-65-61-57-53-49-45-41-37-34-31-29-27-26-28-30-33-36-40-44-48-52-56-60-64-68-72-76(79)74(3)70-66-62-58-54-50-46-42-38-23-21-19-17-15-13-11-9-7-5-2/h74-75,77,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "VTTBKAQVHZOKIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.155184713E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32-oxo-33-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 78:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160077> a owl:Class;
  chebi:formula "C74H146O4";
  chebi:inchi "InChI=1S/C74H146O4/c1-4-6-8-10-12-14-16-18-20-21-36-39-43-47-51-55-59-63-67-71(74(77)78)73(76)69-65-61-57-53-49-45-41-38-35-33-31-29-27-25-23-22-24-26-28-30-32-34-37-40-44-48-52-56-60-64-68-72(75)70(3)66-62-58-54-50-46-42-19-17-15-13-11-9-7-5-2/h70-71,73,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "VKCWJYRMIUQBTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.099122113E3;
  rdfs:label "2-eicosyl-3-hydroxy-36-oxo-37-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 74:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160078> a owl:Class;
  chebi:formula "C76H150O4";
  chebi:inchi "InChI=1S/C76H150O4/c1-4-6-8-10-12-14-16-18-20-22-37-41-45-49-53-57-61-65-69-73(76(79)80)75(78)71-67-63-59-55-51-47-43-39-36-34-32-30-28-26-24-23-25-27-29-31-33-35-38-42-46-50-54-58-62-66-70-74(77)72(3)68-64-60-56-52-48-44-40-21-19-17-15-13-11-9-7-5-2/h72-73,75,78H,4-71H2,1-3H3,(H,79,80)";
  chebi:inchikey "HJEYHNCRBMDFJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.127153413E3;
  rdfs:label "2-eicosyl-3-hydroxy-36-oxo-37-methyl-pentapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 76:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160079> a owl:Class;
  chebi:formula "C78H154O4";
  chebi:inchi "InChI=1S/C78H154O4/c1-4-6-8-10-12-14-16-18-20-22-38-42-46-50-54-58-62-66-70-74(3)76(79)72-68-64-60-56-52-48-44-40-36-34-32-30-28-26-24-25-27-29-31-33-35-37-41-45-49-53-57-61-65-69-73-77(80)75(78(81)82)71-67-63-59-55-51-47-43-39-23-21-19-17-15-13-11-9-7-5-2/h74-75,77,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "BIRMKPDGSNYIHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.155184713E3;
  rdfs:label "2-eicosyl-3-hydroxy-36-oxo-37-methyl-heptapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 78:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160080> a owl:Class;
  chebi:formula "C76H150O4";
  chebi:inchi "InChI=1S/C76H150O4/c1-4-6-8-10-12-14-16-18-20-21-22-35-38-41-45-49-53-57-61-65-69-73(76(79)80)75(78)71-67-63-59-55-51-47-43-40-37-34-32-30-28-26-24-23-25-27-29-31-33-36-39-42-46-50-54-58-62-66-70-74(77)72(3)68-64-60-56-52-48-44-19-17-15-13-11-9-7-5-2/h72-73,75,78H,4-71H2,1-3H3,(H,79,80)";
  chebi:inchikey "NERDGSXRPPIOIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.127153413E3;
  rdfs:label "2-docosyl-3-hydroxy-36-oxo-37-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 76:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160081> a owl:Class;
  chebi:formula "C78H154O4";
  chebi:inchi "InChI=1S/C78H154O4/c1-4-6-8-10-12-14-16-18-20-22-23-36-39-43-47-51-55-59-63-67-71-75(78(81)82)77(80)73-69-65-61-57-53-49-45-41-38-35-33-31-29-27-25-24-26-28-30-32-34-37-40-44-48-52-56-60-64-68-72-76(79)74(3)70-66-62-58-54-50-46-42-21-19-17-15-13-11-9-7-5-2/h74-75,77,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "DWAVYRULDHNJDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.155184713E3;
  rdfs:label "2-docosyl-3-hydroxy-36-oxo-37-methyl-pentapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 78:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160082> a owl:Class;
  chebi:formula "C80H158O4";
  chebi:inchi "InChI=1S/C80H158O4/c1-4-6-8-10-12-14-16-18-20-22-24-37-41-45-49-53-57-61-65-69-73-77(80(83)84)79(82)75-71-67-63-59-55-51-47-43-39-36-34-32-30-28-26-25-27-29-31-33-35-38-42-46-50-54-58-62-66-70-74-78(81)76(3)72-68-64-60-56-52-48-44-40-23-21-19-17-15-13-11-9-7-5-2/h76-77,79,82H,4-75H2,1-3H3,(H,83,84)";
  chebi:inchikey "GRYKFEVKOKDXQK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.183216013E3;
  rdfs:label "2-docosyl-3-hydroxy-36-oxo-37-methyl-heptapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 80:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160083> a owl:Class;
  chebi:formula "C78H154O4";
  chebi:inchi "InChI=1S/C78H154O4/c1-4-6-8-10-12-14-16-18-20-21-22-23-34-37-40-43-47-51-55-59-63-67-71-75(78(81)82)77(80)73-69-65-61-57-53-49-45-42-39-36-33-31-29-27-25-24-26-28-30-32-35-38-41-44-48-52-56-60-64-68-72-76(79)74(3)70-66-62-58-54-50-46-19-17-15-13-11-9-7-5-2/h74-75,77,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "ANHQMARPYFXYCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.155184713E3;
  rdfs:label "2-tetracosyl-3-hydroxy-36-oxo-37-methyl-tripentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 78:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160084> a owl:Class;
  chebi:formula "C80H158O4";
  chebi:inchi "InChI=1S/C80H158O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-35-38-41-45-49-53-57-61-65-69-73-77(80(83)84)79(82)75-71-67-63-59-55-51-47-43-40-37-34-32-30-28-26-25-27-29-31-33-36-39-42-46-50-54-58-62-66-70-74-78(81)76(3)72-68-64-60-56-52-48-44-21-19-17-15-13-11-9-7-5-2/h76-77,79,82H,4-75H2,1-3H3,(H,83,84)";
  chebi:inchikey "VHVGVNIXPAGAEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.183216013E3;
  rdfs:label "2-tetracosyl-3-hydroxy-36-oxo-37-methyl-pentapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 80:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160085> a owl:Class;
  chebi:formula "C82H162O4";
  chebi:inchi "InChI=1S/C82H162O4/c1-4-6-8-10-12-14-16-18-20-22-24-25-36-39-43-47-51-55-59-63-67-71-75-79(82(85)86)81(84)77-73-69-65-61-57-53-49-45-41-38-35-33-31-29-27-26-28-30-32-34-37-40-44-48-52-56-60-64-68-72-76-80(83)78(3)74-70-66-62-58-54-50-46-42-23-21-19-17-15-13-11-9-7-5-2/h78-79,81,84H,4-77H2,1-3H3,(H,85,86)";
  chebi:inchikey "AKXDTEZQZMKVOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.211247313E3;
  rdfs:label "2-tetracosyl-3-hydroxy-36-oxo-37-methyl-heptapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 82:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160086> a owl:Class;
  chebi:formula "C78H154O4";
  chebi:inchi "InChI=1S/C78H154O4/c1-4-6-8-10-12-14-16-18-20-21-40-43-47-51-55-59-63-67-71-75(78(81)82)77(80)73-69-65-61-57-53-49-45-42-39-37-35-33-31-29-27-25-23-22-24-26-28-30-32-34-36-38-41-44-48-52-56-60-64-68-72-76(79)74(3)70-66-62-58-54-50-46-19-17-15-13-11-9-7-5-2/h74-75,77,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "NWXXPYGKIUXVTM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.155184713E3;
  rdfs:label "2-eicosyl-3-hydroxy-40-oxo-41-methyl-heptapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 78:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160087> a owl:Class;
  chebi:formula "C80H158O4";
  chebi:inchi "InChI=1S/C80H158O4/c1-4-6-8-10-12-14-16-18-20-22-41-45-49-53-57-61-65-69-73-77(80(83)84)79(82)75-71-67-63-59-55-51-47-43-40-38-36-34-32-30-28-26-24-23-25-27-29-31-33-35-37-39-42-46-50-54-58-62-66-70-74-78(81)76(3)72-68-64-60-56-52-48-44-21-19-17-15-13-11-9-7-5-2/h76-77,79,82H,4-75H2,1-3H3,(H,83,84)";
  chebi:inchikey "JKRURHOUECGVCE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.183216013E3;
  rdfs:label "2-eicosyl-3-hydroxy-40-oxo-41-methyl-nonapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 80:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160088> a owl:Class;
  chebi:formula "C82H162O4";
  chebi:inchi "InChI=1S/C82H162O4/c1-4-6-8-10-12-14-16-18-20-22-42-46-50-54-58-62-66-70-74-78(3)80(83)76-72-68-64-60-56-52-48-44-40-38-36-34-32-30-28-26-24-25-27-29-31-33-35-37-39-41-45-49-53-57-61-65-69-73-77-81(84)79(82(85)86)75-71-67-63-59-55-51-47-43-23-21-19-17-15-13-11-9-7-5-2/h78-79,81,84H,4-77H2,1-3H3,(H,85,86)";
  chebi:inchikey "ATXKNQAUJCDDEZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.211247313E3;
  rdfs:label "2-eicosyl-3-hydroxy-40-oxo-41-methyl-henhexacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 82:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160089> a owl:Class;
  chebi:formula "C80H158O4";
  chebi:inchi "InChI=1S/C80H158O4/c1-4-6-8-10-12-14-16-18-20-21-22-39-42-45-49-53-57-61-65-69-73-77(80(83)84)79(82)75-71-67-63-59-55-51-47-44-41-38-36-34-32-30-28-26-24-23-25-27-29-31-33-35-37-40-43-46-50-54-58-62-66-70-74-78(81)76(3)72-68-64-60-56-52-48-19-17-15-13-11-9-7-5-2/h76-77,79,82H,4-75H2,1-3H3,(H,83,84)";
  chebi:inchikey "BDOSWYQJDDDMJQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.183216013E3;
  rdfs:label "2-docosyl-3-hydroxy-40-oxo-41-methyl-heptapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 80:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160090> a owl:Class;
  chebi:formula "C82H162O4";
  chebi:inchi "InChI=1S/C82H162O4/c1-4-6-8-10-12-14-16-18-20-22-23-40-43-47-51-55-59-63-67-71-75-79(82(85)86)81(84)77-73-69-65-61-57-53-49-45-42-39-37-35-33-31-29-27-25-24-26-28-30-32-34-36-38-41-44-48-52-56-60-64-68-72-76-80(83)78(3)74-70-66-62-58-54-50-46-21-19-17-15-13-11-9-7-5-2/h78-79,81,84H,4-77H2,1-3H3,(H,85,86)";
  chebi:inchikey "BECBWVVCNIYUCG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.211247313E3;
  rdfs:label "2-docosyl-3-hydroxy-40-oxo-41-methyl-nonapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 82:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160091> a owl:Class;
  chebi:formula "C84H166O4";
  chebi:inchi "InChI=1S/C84H166O4/c1-4-6-8-10-12-14-16-18-20-22-24-41-45-49-53-57-61-65-69-73-77-81(84(87)88)83(86)79-75-71-67-63-59-55-51-47-43-40-38-36-34-32-30-28-26-25-27-29-31-33-35-37-39-42-46-50-54-58-62-66-70-74-78-82(85)80(3)76-72-68-64-60-56-52-48-44-23-21-19-17-15-13-11-9-7-5-2/h80-81,83,86H,4-79H2,1-3H3,(H,87,88)";
  chebi:inchikey "LCSUBFNWGFLOCX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.239278613E3;
  rdfs:label "2-docosyl-3-hydroxy-40-oxo-41-methyl-henhexacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 84:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160092> a owl:Class;
  chebi:formula "C82H162O4";
  chebi:inchi "InChI=1S/C82H162O4/c1-4-6-8-10-12-14-16-18-20-21-22-23-38-41-44-47-51-55-59-63-67-71-75-79(82(85)86)81(84)77-73-69-65-61-57-53-49-46-43-40-37-35-33-31-29-27-25-24-26-28-30-32-34-36-39-42-45-48-52-56-60-64-68-72-76-80(83)78(3)74-70-66-62-58-54-50-19-17-15-13-11-9-7-5-2/h78-79,81,84H,4-77H2,1-3H3,(H,85,86)";
  chebi:inchikey "YSMJAZPQNFSAGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.211247313E3;
  rdfs:label "2-tetracosyl-3-hydroxy-40-oxo-41-methyl-heptapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 82:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160093> a owl:Class;
  chebi:formula "C84H166O4";
  chebi:inchi "InChI=1S/C84H166O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-39-42-45-49-53-57-61-65-69-73-77-81(84(87)88)83(86)79-75-71-67-63-59-55-51-47-44-41-38-36-34-32-30-28-26-25-27-29-31-33-35-37-40-43-46-50-54-58-62-66-70-74-78-82(85)80(3)76-72-68-64-60-56-52-48-21-19-17-15-13-11-9-7-5-2/h80-81,83,86H,4-79H2,1-3H3,(H,87,88)";
  chebi:inchikey "XDVSKCMCLGNEHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.239278613E3;
  rdfs:label "2-tetracosyl-3-hydroxy-40-oxo-41-methyl-nonapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 84:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160094> a owl:Class;
  chebi:formula "C86H170O4";
  chebi:inchi "InChI=1S/C86H170O4/c1-4-6-8-10-12-14-16-18-20-22-24-25-40-43-47-51-55-59-63-67-71-75-79-83(86(89)90)85(88)81-77-73-69-65-61-57-53-49-45-42-39-37-35-33-31-29-27-26-28-30-32-34-36-38-41-44-48-52-56-60-64-68-72-76-80-84(87)82(3)78-74-70-66-62-58-54-50-46-23-21-19-17-15-13-11-9-7-5-2/h82-83,85,88H,4-81H2,1-3H3,(H,89,90)";
  chebi:inchikey "OXQQFKCAINHNMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.267309913E3;
  rdfs:label "2-tetracosyl-3-hydroxy-40-oxo-41-methyl-henhexacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 86:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160095> a owl:Class;
  chebi:formula "C67H132O4";
  chebi:inchi "InChI=1S/C67H132O4/c1-4-6-8-10-12-14-16-18-20-21-28-31-35-39-43-47-51-55-59-63(67(69)70)64(68)60-56-52-48-44-40-36-32-29-26-24-22-23-25-27-30-33-37-41-45-49-53-57-61-65-66(71-65)62(3)58-54-50-46-42-38-34-19-17-15-13-11-9-7-5-2/h62-66,68H,4-61H2,1-3H3,(H,69,70)";
  chebi:inchikey "OTYDYPKEWJATIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.001012562E3;
  rdfs:label "2-eicosyl-3-hydroxy-28,29-epoxy-30-methyl-hexatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 67:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160096> a owl:Class;
  chebi:formula "C69H136O4";
  chebi:inchi "InChI=1S/C69H136O4/c1-4-6-8-10-12-14-16-18-20-22-29-33-37-41-45-49-53-57-61-65(69(71)72)66(70)62-58-54-50-46-42-38-34-30-27-25-23-24-26-28-31-35-39-43-47-51-55-59-63-67-68(73-67)64(3)60-56-52-48-44-40-36-32-21-19-17-15-13-11-9-7-5-2/h64-68,70H,4-63H2,1-3H3,(H,71,72)";
  chebi:inchikey "BIUFDHMWMXVRPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.029043862E3;
  rdfs:label "2-eicosyl-3-hydroxy-28,29-epoxy-30-methyl-octatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 69:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160097> a owl:Class;
  chebi:formula "C71H140O4";
  chebi:inchi "InChI=1S/C71H140O4/c1-4-6-8-10-12-14-16-18-20-22-30-34-38-42-46-50-54-58-62-66(3)70-69(75-70)65-61-57-53-49-45-41-37-33-29-27-25-24-26-28-32-36-40-44-48-52-56-60-64-68(72)67(71(73)74)63-59-55-51-47-43-39-35-31-23-21-19-17-15-13-11-9-7-5-2/h66-70,72H,4-65H2,1-3H3,(H,73,74)";
  chebi:inchikey "JPVHBTQDHKGQSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.057075162E3;
  rdfs:label "2-eicosyl-3-hydroxy-28,29-epoxy-30-methyl-pentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 71:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160098> a owl:Class;
  chebi:formula "C69H136O4";
  chebi:inchi "InChI=1S/C69H136O4/c1-4-6-8-10-12-14-16-18-20-21-22-27-30-33-37-41-45-49-53-57-61-65(69(71)72)66(70)62-58-54-50-46-42-38-34-31-28-25-23-24-26-29-32-35-39-43-47-51-55-59-63-67-68(73-67)64(3)60-56-52-48-44-40-36-19-17-15-13-11-9-7-5-2/h64-68,70H,4-63H2,1-3H3,(H,71,72)";
  chebi:inchikey "RQGXOBSSHVDVRY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.029043862E3;
  rdfs:label "2-docosyl-3-hydroxy-28,29-epoxy-30-methyl-hexatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 69:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160099> a owl:Class;
  chebi:formula "C71H140O4";
  chebi:inchi "InChI=1S/C71H140O4/c1-4-6-8-10-12-14-16-18-20-22-23-28-31-35-39-43-47-51-55-59-63-67(71(73)74)68(72)64-60-56-52-48-44-40-36-32-29-26-24-25-27-30-33-37-41-45-49-53-57-61-65-69-70(75-69)66(3)62-58-54-50-46-42-38-34-21-19-17-15-13-11-9-7-5-2/h66-70,72H,4-65H2,1-3H3,(H,73,74)";
  chebi:inchikey "GPGZKMMYUKGXBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.057075162E3;
  rdfs:label "2-docosyl-3-hydroxy-28,29-epoxy-30-methyl-octatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 71:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160100> a owl:Class;
  chebi:formula "C73H144O4";
  chebi:inchi "InChI=1S/C73H144O4/c1-4-6-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-57-61-65-69(73(75)76)70(74)66-62-58-54-50-46-42-38-34-30-27-25-26-28-31-35-39-43-47-51-55-59-63-67-71-72(77-71)68(3)64-60-56-52-48-44-40-36-32-23-21-19-17-15-13-11-9-7-5-2/h68-72,74H,4-67H2,1-3H3,(H,75,76)";
  chebi:inchikey "USZVARYXJXNBBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.085106462E3;
  rdfs:label "2-docosyl-3-hydroxy-28,29-epoxy-30-methyl-pentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 73:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160101> a owl:Class;
  chebi:formula "C71H140O4";
  chebi:inchi "InChI=1S/C71H140O4/c1-4-6-8-10-12-14-16-18-20-21-22-23-26-29-32-35-39-43-47-51-55-59-63-67(71(73)74)68(72)64-60-56-52-48-44-40-36-33-30-27-24-25-28-31-34-37-41-45-49-53-57-61-65-69-70(75-69)66(3)62-58-54-50-46-42-38-19-17-15-13-11-9-7-5-2/h66-70,72H,4-65H2,1-3H3,(H,73,74)";
  chebi:inchikey "HWRQBHGEZJEFQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.057075162E3;
  rdfs:label "2-tetracosyl-3-hydroxy-28,29-epoxy-30-methyl-hexatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 71:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160102> a owl:Class;
  chebi:formula "C73H144O4";
  chebi:inchi "InChI=1S/C73H144O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-27-30-33-37-41-45-49-53-57-61-65-69(73(75)76)70(74)66-62-58-54-50-46-42-38-34-31-28-25-26-29-32-35-39-43-47-51-55-59-63-67-71-72(77-71)68(3)64-60-56-52-48-44-40-36-21-19-17-15-13-11-9-7-5-2/h68-72,74H,4-67H2,1-3H3,(H,75,76)";
  chebi:inchikey "PWDXZBPFQGEOPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.085106462E3;
  rdfs:label "2-tetracosyl-3-hydroxy-28,29-epoxy-30-methyl-octatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 73:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160103> a owl:Class;
  chebi:formula "C75H148O4";
  chebi:inchi "InChI=1S/C75H148O4/c1-4-6-8-10-12-14-16-18-20-22-24-25-28-31-35-39-43-47-51-55-59-63-67-71(75(77)78)72(76)68-64-60-56-52-48-44-40-36-32-29-26-27-30-33-37-41-45-49-53-57-61-65-69-73-74(79-73)70(3)66-62-58-54-50-46-42-38-34-23-21-19-17-15-13-11-9-7-5-2/h70-74,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "AHXZBNZFESCLPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.113137763E3;
  rdfs:label "2-tetracosyl-3-hydroxy-28,29-epoxy-30-methyl-pentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 75:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160104> a owl:Class;
  chebi:formula "C71H140O4";
  chebi:inchi "InChI=1S/C71H140O4/c1-4-6-8-10-12-14-16-18-20-21-32-35-39-43-47-51-55-59-63-67(71(73)74)68(72)64-60-56-52-48-44-40-36-33-30-28-26-24-22-23-25-27-29-31-34-37-41-45-49-53-57-61-65-69-70(75-69)66(3)62-58-54-50-46-42-38-19-17-15-13-11-9-7-5-2/h66-70,72H,4-65H2,1-3H3,(H,73,74)";
  chebi:inchikey "YJVNTJRYLRCTSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.057075162E3;
  rdfs:label "2-eicosyl-3-hydroxy-32,33-epoxy-34-methyl-pentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 71:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160105> a owl:Class;
  chebi:formula "C73H144O4";
  chebi:inchi "InChI=1S/C73H144O4/c1-4-6-8-10-12-14-16-18-20-22-33-37-41-45-49-53-57-61-65-69(73(75)76)70(74)66-62-58-54-50-46-42-38-34-31-29-27-25-23-24-26-28-30-32-35-39-43-47-51-55-59-63-67-71-72(77-71)68(3)64-60-56-52-48-44-40-36-21-19-17-15-13-11-9-7-5-2/h68-72,74H,4-67H2,1-3H3,(H,75,76)";
  chebi:inchikey "FHOVIBCIGWMLDO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.085106462E3;
  rdfs:label "2-eicosyl-3-hydroxy-32,33-epoxy-34-methyl-dopentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 73:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160106> a owl:Class;
  chebi:formula "C75H148O4";
  chebi:inchi "InChI=1S/C75H148O4/c1-4-6-8-10-12-14-16-18-20-22-34-38-42-46-50-54-58-62-66-70(3)74-73(79-74)69-65-61-57-53-49-45-41-37-33-31-29-27-25-24-26-28-30-32-36-40-44-48-52-56-60-64-68-72(76)71(75(77)78)67-63-59-55-51-47-43-39-35-23-21-19-17-15-13-11-9-7-5-2/h70-74,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "WHIBQNPMMYCGKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.113137763E3;
  rdfs:label "2-eicosyl-3-hydroxy-32,33-epoxy-34-methyl-tetrapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 75:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160107> a owl:Class;
  chebi:formula "C73H144O4";
  chebi:inchi "InChI=1S/C73H144O4/c1-4-6-8-10-12-14-16-18-20-21-22-31-34-37-41-45-49-53-57-61-65-69(73(75)76)70(74)66-62-58-54-50-46-42-38-35-32-29-27-25-23-24-26-28-30-33-36-39-43-47-51-55-59-63-67-71-72(77-71)68(3)64-60-56-52-48-44-40-19-17-15-13-11-9-7-5-2/h68-72,74H,4-67H2,1-3H3,(H,75,76)";
  chebi:inchikey "OSCKPQNBXFSWKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.085106462E3;
  rdfs:label "2-docosyl-3-hydroxy-32,33-epoxy-34-methyl-pentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 73:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160108> a owl:Class;
  chebi:formula "C75H148O4";
  chebi:inchi "InChI=1S/C75H148O4/c1-4-6-8-10-12-14-16-18-20-22-23-32-35-39-43-47-51-55-59-63-67-71(75(77)78)72(76)68-64-60-56-52-48-44-40-36-33-30-28-26-24-25-27-29-31-34-37-41-45-49-53-57-61-65-69-73-74(79-73)70(3)66-62-58-54-50-46-42-38-21-19-17-15-13-11-9-7-5-2/h70-74,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "TVVNGPXWNCBMJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.113137763E3;
  rdfs:label "2-docosyl-3-hydroxy-32,33-epoxy-34-methyl-dopentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 75:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160109> a owl:Class;
  chebi:formula "C77H152O4";
  chebi:inchi "InChI=1S/C77H152O4/c1-4-6-8-10-12-14-16-18-20-22-24-33-37-41-45-49-53-57-61-65-69-73(77(79)80)74(78)70-66-62-58-54-50-46-42-38-34-31-29-27-25-26-28-30-32-35-39-43-47-51-55-59-63-67-71-75-76(81-75)72(3)68-64-60-56-52-48-44-40-36-23-21-19-17-15-13-11-9-7-5-2/h72-76,78H,4-71H2,1-3H3,(H,79,80)";
  chebi:inchikey "NGFFEBKDQYDNKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.141169063E3;
  rdfs:label "2-docosyl-3-hydroxy-32,33-epoxy-34-methyl-tetrapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 77:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160110> a owl:Class;
  chebi:formula "C75H148O4";
  chebi:inchi "InChI=1S/C75H148O4/c1-4-6-8-10-12-14-16-18-20-21-22-23-30-33-36-39-43-47-51-55-59-63-67-71(75(77)78)72(76)68-64-60-56-52-48-44-40-37-34-31-28-26-24-25-27-29-32-35-38-41-45-49-53-57-61-65-69-73-74(79-73)70(3)66-62-58-54-50-46-42-19-17-15-13-11-9-7-5-2/h70-74,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "XXVGQIXGGTUSTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.113137763E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32,33-epoxy-34-methyl-pentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 75:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160111> a owl:Class;
  chebi:formula "C77H152O4";
  chebi:inchi "InChI=1S/C77H152O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-31-34-37-41-45-49-53-57-61-65-69-73(77(79)80)74(78)70-66-62-58-54-50-46-42-38-35-32-29-27-25-26-28-30-33-36-39-43-47-51-55-59-63-67-71-75-76(81-75)72(3)68-64-60-56-52-48-44-40-21-19-17-15-13-11-9-7-5-2/h72-76,78H,4-71H2,1-3H3,(H,79,80)";
  chebi:inchikey "FWUJIEZRRPCVDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.141169063E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32,33-epoxy-34-methyl-dopentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 77:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160112> a owl:Class;
  chebi:formula "C79H156O4";
  chebi:inchi "InChI=1S/C79H156O4/c1-4-6-8-10-12-14-16-18-20-22-24-25-32-35-39-43-47-51-55-59-63-67-71-75(79(81)82)76(80)72-68-64-60-56-52-48-44-40-36-33-30-28-26-27-29-31-34-37-41-45-49-53-57-61-65-69-73-77-78(83-77)74(3)70-66-62-58-54-50-46-42-38-23-21-19-17-15-13-11-9-7-5-2/h74-78,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "GIKHEPSCJSNYEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.169200363E3;
  rdfs:label "2-tetracosyl-3-hydroxy-32,33-epoxy-34-methyl-tetrapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 79:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160113> a owl:Class;
  chebi:formula "C75H148O4";
  chebi:inchi "InChI=1S/C75H148O4/c1-4-6-8-10-12-14-16-18-20-21-36-39-43-47-51-55-59-63-67-71(75(77)78)72(76)68-64-60-56-52-48-44-40-37-34-32-30-28-26-24-22-23-25-27-29-31-33-35-38-41-45-49-53-57-61-65-69-73-74(79-73)70(3)66-62-58-54-50-46-42-19-17-15-13-11-9-7-5-2/h70-74,76H,4-69H2,1-3H3,(H,77,78)";
  chebi:inchikey "DVRKPXZMROPYNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.113137763E3;
  rdfs:label "2-eicosyl-3-hydroxy-36,37-epoxy-38-methyl-tetrapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 75:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160114> a owl:Class;
  chebi:formula "C77H152O4";
  chebi:inchi "InChI=1S/C77H152O4/c1-4-6-8-10-12-14-16-18-20-22-37-41-45-49-53-57-61-65-69-73(77(79)80)74(78)70-66-62-58-54-50-46-42-38-35-33-31-29-27-25-23-24-26-28-30-32-34-36-39-43-47-51-55-59-63-67-71-75-76(81-75)72(3)68-64-60-56-52-48-44-40-21-19-17-15-13-11-9-7-5-2/h72-76,78H,4-71H2,1-3H3,(H,79,80)";
  chebi:inchikey "BUVWAYONAFBUDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.141169063E3;
  rdfs:label "2-eicosyl-3-hydroxy-36,37-epoxy-38-methyl-hexapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 77:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160115> a owl:Class;
  chebi:formula "C79H156O4";
  chebi:inchi "InChI=1S/C79H156O4/c1-4-6-8-10-12-14-16-18-20-22-38-42-46-50-54-58-62-66-70-74(3)78-77(83-78)73-69-65-61-57-53-49-45-41-37-35-33-31-29-27-25-24-26-28-30-32-34-36-40-44-48-52-56-60-64-68-72-76(80)75(79(81)82)71-67-63-59-55-51-47-43-39-23-21-19-17-15-13-11-9-7-5-2/h74-78,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "HPCQMKQAQAFVPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.169200363E3;
  rdfs:label "2-eicosyl-3-hydroxy-36,37-epoxy-38-methyl-octapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 79:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160116> a owl:Class;
  chebi:formula "C77H152O4";
  chebi:inchi "InChI=1S/C77H152O4/c1-4-6-8-10-12-14-16-18-20-21-22-35-38-41-45-49-53-57-61-65-69-73(77(79)80)74(78)70-66-62-58-54-50-46-42-39-36-33-31-29-27-25-23-24-26-28-30-32-34-37-40-43-47-51-55-59-63-67-71-75-76(81-75)72(3)68-64-60-56-52-48-44-19-17-15-13-11-9-7-5-2/h72-76,78H,4-71H2,1-3H3,(H,79,80)";
  chebi:inchikey "WUGNBISJZASWEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.141169063E3;
  rdfs:label "2-docosyl-3-hydroxy-36,37-epoxy-38-methyl-tetrapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 77:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160117> a owl:Class;
  chebi:formula "C79H156O4";
  chebi:inchi "InChI=1S/C79H156O4/c1-4-6-8-10-12-14-16-18-20-22-23-36-39-43-47-51-55-59-63-67-71-75(79(81)82)76(80)72-68-64-60-56-52-48-44-40-37-34-32-30-28-26-24-25-27-29-31-33-35-38-41-45-49-53-57-61-65-69-73-77-78(83-77)74(3)70-66-62-58-54-50-46-42-21-19-17-15-13-11-9-7-5-2/h74-78,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "BVRFFYPCXGIMNE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.169200363E3;
  rdfs:label "2-docosyl-3-hydroxy-36,37-epoxy-38-methyl-hexapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 79:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160118> a owl:Class;
  chebi:formula "C81H160O4";
  chebi:inchi "InChI=1S/C81H160O4/c1-4-6-8-10-12-14-16-18-20-22-24-37-41-45-49-53-57-61-65-69-73-77(81(83)84)78(82)74-70-66-62-58-54-50-46-42-38-35-33-31-29-27-25-26-28-30-32-34-36-39-43-47-51-55-59-63-67-71-75-79-80(85-79)76(3)72-68-64-60-56-52-48-44-40-23-21-19-17-15-13-11-9-7-5-2/h76-80,82H,4-75H2,1-3H3,(H,83,84)";
  chebi:inchikey "VRNYJRXQSXUQEU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.197231663E3;
  rdfs:label "2-docosyl-3-hydroxy-36,37-epoxy-38-methyl-octapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 81:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160119> a owl:Class;
  chebi:formula "C79H156O4";
  chebi:inchi "InChI=1S/C79H156O4/c1-4-6-8-10-12-14-16-18-20-21-22-23-34-37-40-43-47-51-55-59-63-67-71-75(79(81)82)76(80)72-68-64-60-56-52-48-44-41-38-35-32-30-28-26-24-25-27-29-31-33-36-39-42-45-49-53-57-61-65-69-73-77-78(83-77)74(3)70-66-62-58-54-50-46-19-17-15-13-11-9-7-5-2/h74-78,80H,4-73H2,1-3H3,(H,81,82)";
  chebi:inchikey "WVACURXOJXHKNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.169200363E3;
  rdfs:label "2-tetracosyl-3-hydroxy-36,37-epoxy-38-methyl-tetrapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 79:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160120> a owl:Class;
  chebi:formula "C81H160O4";
  chebi:inchi "InChI=1S/C81H160O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-35-38-41-45-49-53-57-61-65-69-73-77(81(83)84)78(82)74-70-66-62-58-54-50-46-42-39-36-33-31-29-27-25-26-28-30-32-34-37-40-43-47-51-55-59-63-67-71-75-79-80(85-79)76(3)72-68-64-60-56-52-48-44-21-19-17-15-13-11-9-7-5-2/h76-80,82H,4-75H2,1-3H3,(H,83,84)";
  chebi:inchikey "XAIMDFZTOHPBGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.197231663E3;
  rdfs:label "2-tetracosyl-3-hydroxy-36,37-epoxy-38-methyl-hexapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 81:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160121> a owl:Class;
  chebi:formula "C83H164O4";
  chebi:inchi "InChI=1S/C83H164O4/c1-4-6-8-10-12-14-16-18-20-22-24-25-36-39-43-47-51-55-59-63-67-71-75-79(83(85)86)80(84)76-72-68-64-60-56-52-48-44-40-37-34-32-30-28-26-27-29-31-33-35-38-41-45-49-53-57-61-65-69-73-77-81-82(87-81)78(3)74-70-66-62-58-54-50-46-42-23-21-19-17-15-13-11-9-7-5-2/h78-82,84H,4-77H2,1-3H3,(H,85,86)";
  chebi:inchikey "LJYDISFYSMKJRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.225262963E3;
  rdfs:label "2-tetracosyl-3-hydroxy-36,37-epoxy-38-methyl-octapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 83:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160122> a owl:Class;
  chebi:formula "C51H100O5";
  chebi:inchi "InChI=1S/C51H100O5/c1-2-3-4-5-6-7-8-9-10-11-21-24-27-30-33-36-39-42-45-48(51(55)56)49(52)46-43-40-37-34-31-28-25-22-19-17-15-13-12-14-16-18-20-23-26-29-32-35-38-41-44-47-50(53)54/h48-49,52H,2-47H2,1H3,(H,53,54)(H,55,56)";
  chebi:inchikey "RZBQJFZXCXYQFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.92757077E2;
  rdfs:label "2-eicosyl-3-hydroxy-30-carboxy-triacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 51:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160123> a owl:Class;
  chebi:formula "C55H108O5";
  chebi:inchi "InChI=1S/C55H108O5/c1-2-3-4-5-6-7-8-9-10-11-25-28-31-34-37-40-43-46-49-52(55(59)60)53(56)50-47-44-41-38-35-32-29-26-23-21-19-17-15-13-12-14-16-18-20-22-24-27-30-33-36-39-42-45-48-51-54(57)58/h52-53,56H,2-51H2,1H3,(H,57,58)(H,59,60)";
  chebi:inchikey "LZVHYQHWZQWCRH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.48819677E2;
  rdfs:label "2-eicosyl-3-hydroxy-34-carboxy-tetratriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 55:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160124> a owl:Class;
  chebi:formula "C59H116O5";
  chebi:inchi "InChI=1S/C59H116O5/c1-2-3-4-5-6-7-8-9-10-11-29-32-35-38-41-44-47-50-53-56(59(63)64)57(60)54-51-48-45-42-39-36-33-30-27-25-23-21-19-17-15-13-12-14-16-18-20-22-24-26-28-31-34-37-40-43-46-49-52-55-58(61)62/h56-57,60H,2-55H2,1H3,(H,61,62)(H,63,64)";
  chebi:inchikey "SNEOWMFZDUVGEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.04882277E2;
  rdfs:label "2-eicosyl-3-hydroxy-38-carboxy-octatriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160125> a owl:Class;
  chebi:formula "C53H104O5";
  chebi:inchi "InChI=1S/C53H104O5/c1-2-3-4-5-6-7-8-9-10-11-12-20-23-26-29-32-35-38-41-44-47-50(53(57)58)51(54)48-45-42-39-36-33-30-27-24-21-18-16-14-13-15-17-19-22-25-28-31-34-37-40-43-46-49-52(55)56/h50-51,54H,2-49H2,1H3,(H,55,56)(H,57,58)";
  chebi:inchikey "NPGMEUVEZPBJSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.20788377E2;
  rdfs:label "2-docosyl-3-hydroxy-30-carboxy-triacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 53:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160126> a owl:Class;
  chebi:formula "C57H112O5";
  chebi:inchi "InChI=1S/C57H112O5/c1-2-3-4-5-6-7-8-9-10-11-12-24-27-30-33-36-39-42-45-48-51-54(57(61)62)55(58)52-49-46-43-40-37-34-31-28-25-22-20-18-16-14-13-15-17-19-21-23-26-29-32-35-38-41-44-47-50-53-56(59)60/h54-55,58H,2-53H2,1H3,(H,59,60)(H,61,62)";
  chebi:inchikey "TYTITJPPDRLFOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.76850977E2;
  rdfs:label "2-docosyl-3-hydroxy-34-carboxy-tetratriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 57:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160127> a owl:Class;
  chebi:formula "C61H120O5";
  chebi:inchi "InChI=1S/C61H120O5/c1-2-3-4-5-6-7-8-9-10-11-12-28-31-34-37-40-43-46-49-52-55-58(61(65)66)59(62)56-53-50-47-44-41-38-35-32-29-26-24-22-20-18-16-14-13-15-17-19-21-23-25-27-30-33-36-39-42-45-48-51-54-57-60(63)64/h58-59,62H,2-57H2,1H3,(H,63,64)(H,65,66)";
  chebi:inchikey "HATQJKZKPGRYTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.32913577E2;
  rdfs:label "2-docosyl-3-hydroxy-38-carboxy-tetratriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 61:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160128> a owl:Class;
  chebi:formula "C55H108O5";
  chebi:inchi "InChI=1S/C55H108O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-22-25-28-31-34-37-40-43-46-49-52(55(59)60)53(56)50-47-44-41-38-35-32-29-26-23-20-17-15-14-16-18-21-24-27-30-33-36-39-42-45-48-51-54(57)58/h52-53,56H,2-51H2,1H3,(H,57,58)(H,59,60)";
  chebi:inchikey "VEQJYFLESBINTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.48819677E2;
  rdfs:label "2-tetracosyl-3-hydroxy-30-carboxy-triacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 55:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160129> a owl:Class;
  chebi:formula "C59H116O5";
  chebi:inchi "InChI=1S/C59H116O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-26-29-32-35-38-41-44-47-50-53-56(59(63)64)57(60)54-51-48-45-42-39-36-33-30-27-24-21-19-17-15-14-16-18-20-22-25-28-31-34-37-40-43-46-49-52-55-58(61)62/h56-57,60H,2-55H2,1H3,(H,61,62)(H,63,64)";
  chebi:inchikey "ORCMPHRLNLVNBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.04882277E2;
  rdfs:label "2-tetracosyl-3-hydroxy-34-carboxy-tetratriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 59:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160130> a owl:Class;
  chebi:formula "C63H124O5";
  chebi:inchi "InChI=1S/C63H124O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-27-30-33-36-39-42-45-48-51-54-57-60(63(67)68)61(64)58-55-52-49-46-43-40-37-34-31-28-25-23-21-19-17-15-14-16-18-20-22-24-26-29-32-35-38-41-44-47-50-53-56-59-62(65)66/h60-61,64H,2-59H2,1H3,(H,65,66)(H,67,68)";
  chebi:inchikey "ILVZUGORBDJKHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.60944877E2;
  rdfs:label "2-tetracosyl-3-hydroxy-38-carboxy-octatriacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 63:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01160131> a owl:Class;
  chebi:formula "C68H136O4";
  chebi:inchi "InChI=1S/C68H136O4/c1-4-5-6-7-8-9-10-11-12-13-39-42-45-48-51-54-57-60-63-66(68(70)71)67(69)64-61-58-55-52-49-46-43-40-37-35-33-31-29-27-25-23-21-19-17-15-14-16-18-20-22-24-26-28-30-32-34-36-38-41-44-47-50-53-56-59-62-65(2)72-3/h65-67,69H,4-64H2,1-3H3,(H,70,71)";
  chebi:inchikey "AYPMBRDUQVSGEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.017043862E3;
  rdfs:label "2-eicosyl-3-hydroxy-46-methoxy-heptatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 68:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160132> a owl:Class;
  chebi:formula "C70H140O4";
  chebi:inchi "InChI=1S/C70H140O4/c1-4-5-6-7-8-9-10-11-12-13-14-38-41-44-47-50-53-56-59-62-65-68(70(72)73)69(71)66-63-60-57-54-51-48-45-42-39-36-34-32-30-28-26-24-22-20-18-16-15-17-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-55-58-61-64-67(2)74-3/h67-69,71H,4-66H2,1-3H3,(H,72,73)";
  chebi:inchikey "JBTOQTAFBBAQBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.045075162E3;
  rdfs:label "2-docosyl-3-hydroxy-46-methoxy-heptatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 70:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160133> a owl:Class;
  chebi:formula "C72H144O4";
  chebi:inchi "InChI=1S/C72H144O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-37-40-43-46-49-52-55-58-61-64-67-70(72(74)75)71(73)68-65-62-59-56-53-50-47-44-41-38-35-33-31-29-27-25-23-21-19-17-16-18-20-22-24-26-28-30-32-34-36-39-42-45-48-51-54-57-60-63-66-69(2)76-3/h69-71,73H,4-68H2,1-3H3,(H,74,75)";
  chebi:inchikey "QBJXERZZFOYAJV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.073106462E3;
  rdfs:label "2-tetracosyl-3-hydroxy-46-methoxy-heptatetracontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 72:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160134> a owl:Class;
  chebi:formula "C74H148O4";
  chebi:inchi "InChI=1S/C74H148O4/c1-4-5-6-7-8-9-10-11-12-13-45-48-51-54-57-60-63-66-69-72(74(76)77)73(75)70-67-64-61-58-55-52-49-46-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-50-53-56-59-62-65-68-71(2)78-3/h71-73,75H,4-70H2,1-3H3,(H,76,77)";
  chebi:inchikey "HJZRBZRCPOQJIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.101137763E3;
  rdfs:label "2-eicosyl-3-hydroxy-51-methoxy-dopentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 74:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160135> a owl:Class;
  chebi:formula "C76H152O4";
  chebi:inchi "InChI=1S/C76H152O4/c1-4-5-6-7-8-9-10-11-12-13-14-44-47-50-53-56-59-62-65-68-71-74(76(78)79)75(77)72-69-66-63-60-57-54-51-48-45-42-40-38-36-34-32-30-28-26-24-22-20-18-16-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-49-52-55-58-61-64-67-70-73(2)80-3/h73-75,77H,4-72H2,1-3H3,(H,78,79)";
  chebi:inchikey "AEIRXHLOUCIWAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.129169063E3;
  rdfs:label "2-docosyl-3-hydroxy-51-methoxy-dopentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 76:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160136> a owl:Class;
  chebi:formula "C78H156O4";
  chebi:inchi "InChI=1S/C78H156O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-43-46-49-52-55-58-61-64-67-70-73-76(78(80)81)77(79)74-71-68-65-62-59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-21-19-17-16-18-20-22-24-26-28-30-32-34-36-38-40-42-45-48-51-54-57-60-63-66-69-72-75(2)82-3/h75-77,79H,4-74H2,1-3H3,(H,80,81)";
  chebi:inchikey "BFGHNGISFGPNJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.157200363E3;
  rdfs:label "2-tetracosyl-3-hydroxy-51-methoxy-dopentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 78:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160137> a owl:Class;
  chebi:formula "C80H160O4";
  chebi:inchi "InChI=1S/C80H160O4/c1-4-5-6-7-8-9-10-11-12-13-51-54-57-60-63-66-69-72-75-78(80(82)83)79(81)76-73-70-67-64-61-58-55-52-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-53-56-59-62-65-68-71-74-77(2)84-3/h77-79,81H,4-76H2,1-3H3,(H,82,83)";
  chebi:inchikey "CPWIMGWJUQRXQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.185231663E3;
  rdfs:label "2-eicosyl-3-hydroxy-57-methoxy-octapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 80:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160138> a owl:Class;
  chebi:formula "C82H164O4";
  chebi:inchi "InChI=1S/C82H164O4/c1-4-5-6-7-8-9-10-11-12-13-14-50-53-56-59-62-65-68-71-74-77-80(82(84)85)81(83)78-75-72-69-66-63-60-57-54-51-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-52-55-58-61-64-67-70-73-76-79(2)86-3/h79-81,83H,4-78H2,1-3H3,(H,84,85)";
  chebi:inchikey "GYPOHWBECIPKSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.213262963E3;
  rdfs:label "2-docosyl-3-hydroxy-57-methoxy-octapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 82:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01160139> a owl:Class;
  chebi:formula "C84H168O4";
  chebi:inchi "InChI=1S/C84H168O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-49-52-55-58-61-64-67-70-73-76-79-82(84(86)87)83(85)80-77-74-71-68-65-62-59-56-53-50-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-51-54-57-60-63-66-69-72-75-78-81(2)88-3/h81-83,85H,4-80H2,1-3H3,(H,86,87)";
  chebi:inchikey "PQSDEGMIOCPBPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.241294263E3;
  rdfs:label "2-tetracosyl-3-hydroxy-57-methoxy-octapentacontanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10116>;
  lipidmaps-o:abbrev "FA 84:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170001> a owl:Class;
  chebi:formula "C8H14O4";
  chebi:inchi "InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)";
  chebi:inchikey "TYFQFVWCELRYAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7408921E2;
  rdfs:label "1,8-octanedioic acid", "Suberic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9300>, <https://swisslipids.org/rdf/SLM_000000721>;
  lipidmaps-o:abbrev "FA 8:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170002> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h7,9H,1-6,8,10H2,(H,13,14)(H,15,16)/b9-7+";
  chebi:inchikey "MAZWDMBCPDUFDJ-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "2E-dodecenedioic acid", "Traumatic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_545687>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170003> a owl:Class;
  chebi:formula "C10H10O4";
  chebi:inchi "InChI=1S/C10H10O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H,(H,11,12)(H,13,14)/b3-1-,4-2+,7-5-,8-6+";
  chebi:inchikey "QHYKVJVPIJCRRT-AVWWOMFMSA-N";
  chebi:monoisotopicmass 1.9405791E2;
  rdfs:label "2E,4E,6Z,8Z-Decatetraenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186715>;
  lipidmaps-o:abbrev "FA 10:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170004> a owl:Class;
  chebi:formula "C10H10O4";
  chebi:inchi "InChI=1S/C10H10O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H,(H,11,12)(H,13,14)/b3-1-,4-2-,7-5-,8-6+";
  chebi:inchikey "QHYKVJVPIJCRRT-URDDPPBGSA-N";
  chebi:monoisotopicmass 1.9405791E2;
  rdfs:label "2E,4Z,6Z,8Z-Decatetraenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186128>;
  lipidmaps-o:abbrev "FA 10:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170005> a owl:Class;
  chebi:formula "C10H10O4";
  chebi:inchi "InChI=1S/C10H10O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H,(H,11,12)(H,13,14)/b3-1+,4-2+,7-5+,8-6+";
  chebi:inchikey "QHYKVJVPIJCRRT-QEQQUMNJSA-N";
  chebi:monoisotopicmass 1.9405791E2;
  rdfs:label "2E,4E,6E,8E-Decatetraenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49057>;
  lipidmaps-o:abbrev "FA 10:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170006> a owl:Class;
  chebi:formula "C10H18O4";
  chebi:inchi "InChI=1S/C10H18O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H,11,12)(H,13,14)";
  chebi:inchikey "CXMXRPHRNRROMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0212051E2;
  rdfs:label "Decanedioic acid", "Sebacic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41865>, <https://swisslipids.org/rdf/SLM_000000722>;
  lipidmaps-o:abbrev "FA 10:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170007> a owl:Class;
  chebi:formula "C11H20O4";
  chebi:inchi "InChI=1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)";
  chebi:inchikey "LWBHHRRTOZQPDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1613616E2;
  rdfs:label "Undecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73713>;
  lipidmaps-o:abbrev "FA 11:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170008> a owl:Class;
  chebi:formula "C12H14O4";
  chebi:inchi "InChI=1S/C12H14O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h3-10H,1-2H2,(H,13,14)(H,15,16)/b5-3+,6-4+,9-7+,10-8+";
  chebi:inchikey "SXPCMUCUZSVRMB-MIIZMDLZSA-N";
  chebi:monoisotopicmass 2.2208921E2;
  rdfs:label "2E,4E,8E,10E-Dodecatetraenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73715>;
  lipidmaps-o:abbrev "FA 12:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170009> a owl:Class;
  chebi:formula "C12H22O4";
  chebi:inchi "InChI=1S/C12H22O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h1-10H2,(H,13,14)(H,15,16)";
  chebi:inchikey "TVIDDXQYHWJXFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3015181E2;
  rdfs:label "Dodecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4676>, <https://swisslipids.org/rdf/SLM_000000717>;
  lipidmaps-o:abbrev "FA 12:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170010> a owl:Class;
  chebi:formula "C13H24O4";
  chebi:inchi "InChI=1S/C13H24O4/c1-11(13(16)17)9-7-5-3-2-4-6-8-10-12(14)15/h11H,2-10H2,1H3,(H,14,15)(H,16,17)";
  chebi:inchikey "WQASHJMJHNWVAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4416746E2;
  rdfs:label "2-methyl-dodecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169014>;
  lipidmaps-o:abbrev "FA 13:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170011> a owl:Class;
  chebi:formula "C13H24O4";
  chebi:inchi "InChI=1S/C13H24O4/c1-11(10-13(16)17)8-6-4-2-3-5-7-9-12(14)15/h11H,2-10H2,1H3,(H,14,15)(H,16,17)";
  chebi:inchikey "LFRDJQLRELTNCX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4416746E2;
  rdfs:label "3-methyl-dodecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179524>;
  lipidmaps-o:abbrev "FA 13:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170012> a owl:Class;
  chebi:formula "C13H24O4";
  chebi:inchi "InChI=1S/C13H24O4/c1-11(9-10-13(16)17)7-5-3-2-4-6-8-12(14)15/h11H,2-10H2,1H3,(H,14,15)(H,16,17)";
  chebi:inchikey "KKWNWFFSNXXEFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4416746E2;
  rdfs:label "4-methyl-dodecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179525>;
  lipidmaps-o:abbrev "FA 13:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170013> a owl:Class;
  chebi:formula "C13H24O4";
  chebi:inchi "InChI=1S/C13H24O4/c1-11(8-5-6-10-13(16)17)7-3-2-4-9-12(14)15/h11H,2-10H2,1H3,(H,14,15)(H,16,17)";
  chebi:inchikey "UKNHHXHMIJAHJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4416746E2;
  rdfs:label "6-methyl-dodecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179526>;
  lipidmaps-o:abbrev "FA 13:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170014> a owl:Class;
  chebi:formula "C13H24O4";
  chebi:inchi "InChI=1S/C13H24O4/c14-12(15)10-8-6-4-2-1-3-5-7-9-11-13(16)17/h1-11H2,(H,14,15)(H,16,17)";
  chebi:inchikey "DXNCZXXFRKPEPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4416746E2;
  rdfs:label "Brassylic acid", "Tridecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73718>;
  lipidmaps-o:abbrev "FA 13:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170015> a owl:Class;
  chebi:formula "C14H26O4";
  chebi:inchi "InChI=1S/C14H26O4/c1-12(14(17)18)10-8-6-4-2-3-5-7-9-11-13(15)16/h12H,2-11H2,1H3,(H,15,16)(H,17,18)";
  chebi:inchikey "BNDKRNYIWRVFJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5818311E2;
  rdfs:label "2-methyl-tridecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165378>;
  lipidmaps-o:abbrev "FA 14:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170016> a owl:Class;
  chebi:formula "C14H26O4";
  chebi:inchi "InChI=1S/C14H26O4/c1-12(11-14(17)18)9-7-5-3-2-4-6-8-10-13(15)16/h12H,2-11H2,1H3,(H,15,16)(H,17,18)";
  chebi:inchikey "XGGBLUZXXAOZCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5818311E2;
  rdfs:label "3-methyl-tridecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178381>;
  lipidmaps-o:abbrev "FA 14:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170017> a owl:Class;
  chebi:formula "C14H26O4";
  chebi:inchi "InChI=1S/C14H26O4/c1-12(10-11-14(17)18)8-6-4-2-3-5-7-9-13(15)16/h12H,2-11H2,1H3,(H,15,16)(H,17,18)";
  chebi:inchikey "CBWZQKMGWFWYMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5818311E2;
  rdfs:label "4-methyl-tridecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178382>;
  lipidmaps-o:abbrev "FA 14:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170018> a owl:Class;
  chebi:formula "C14H26O4";
  chebi:inchi "InChI=1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)";
  chebi:inchikey "HQHCYKULIHKCEB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5818311E2;
  rdfs:label "Tetradecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76308>, <https://swisslipids.org/rdf/SLM_000000723>;
  lipidmaps-o:abbrev "FA 14:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170019> a owl:Class;
  chebi:formula "C15H28O4";
  chebi:inchi "InChI=1S/C15H28O4/c1-13(12-15(18)19)10-8-6-4-2-3-5-7-9-11-14(16)17/h13H,2-12H2,1H3,(H,16,17)(H,18,19)";
  chebi:inchikey "HTLFNPZXCRJHSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72198761E2;
  rdfs:label "3-methyl-tetradecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165381>;
  lipidmaps-o:abbrev "FA 15:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170020> a owl:Class;
  chebi:formula "C15H28O4";
  chebi:inchi "InChI=1S/C15H28O4/c1-13(10-8-12-15(18)19)9-6-4-2-3-5-7-11-14(16)17/h13H,2-12H2,1H3,(H,16,17)(H,18,19)";
  chebi:inchikey "TVZISBAEBOPHEZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72198761E2;
  rdfs:label "5-methyl-tetradecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187779>;
  lipidmaps-o:abbrev "FA 15:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170021> a owl:Class;
  chebi:formula "C15H28O4";
  chebi:inchi "InChI=1S/C15H28O4/c16-14(17)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19/h1-13H2,(H,16,17)(H,18,19)";
  chebi:inchikey "BTZVDPWKGXMQFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72198761E2;
  rdfs:label "Pentadecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165387>;
  lipidmaps-o:abbrev "FA 15:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170022> a owl:Class;
  chebi:formula "C16H30O4";
  chebi:inchi "InChI=1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)";
  chebi:inchikey "QQHJDPROMQRDLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86214411E2;
  rdfs:label "Hexadecanedioic acid", "Thapsic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73722>, <https://swisslipids.org/rdf/SLM_000000718>;
  lipidmaps-o:abbrev "FA 16:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170023> a owl:Class;
  chebi:formula "C17H32O4";
  chebi:inchi "InChI=1S/C17H32O4/c1-15(17(20)21)13-11-9-7-5-3-2-4-6-8-10-12-14-16(18)19/h15H,2-14H2,1H3,(H,18,19)(H,20,21)";
  chebi:inchikey "LCEXLICTPWSGLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00230061E2;
  rdfs:label "2-methyl-hexadecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169304>;
  lipidmaps-o:abbrev "FA 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170024> a owl:Class;
  chebi:formula "C17H32O4";
  chebi:inchi "InChI=1S/C17H32O4/c1-15(14-17(20)21)12-10-8-6-4-2-3-5-7-9-11-13-16(18)19/h15H,2-14H2,1H3,(H,18,19)(H,20,21)";
  chebi:inchikey "RMCPRRDMUKXQID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00230061E2;
  rdfs:label "3-methyl-hexadecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193377>;
  lipidmaps-o:abbrev "FA 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170025> a owl:Class;
  chebi:formula "C17H32O4";
  chebi:inchi "InChI=1S/C17H32O4/c1-15(13-14-17(20)21)11-9-7-5-3-2-4-6-8-10-12-16(18)19/h15H,2-14H2,1H3,(H,18,19)(H,20,21)";
  chebi:inchikey "KSYZCGLLQVZXFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00230061E2;
  rdfs:label "4-methyl-hexadecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170026> a owl:Class;
  chebi:formula "C17H32O4";
  chebi:inchi "InChI=1S/C17H32O4/c1-15(12-10-14-17(20)21)11-8-6-4-2-3-5-7-9-13-16(18)19/h15H,2-14H2,1H3,(H,18,19)(H,20,21)";
  chebi:inchikey "HBCNXZPHAHVHRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00230061E2;
  rdfs:label "5-methyl-hexadecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170027> a owl:Class;
  chebi:formula "C17H32O4";
  chebi:inchi "InChI=1S/C17H32O4/c1-15(12-8-5-6-10-14-17(20)21)11-7-3-2-4-9-13-16(18)19/h15H,2-14H2,1H3,(H,18,19)(H,20,21)";
  chebi:inchikey "AUZCEKNHWOIGQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00230061E2;
  rdfs:label "8-methyl-hexadecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170028> a owl:Class;
  chebi:formula "C17H32O4";
  chebi:inchi "InChI=1S/C17H32O4/c18-16(19)14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(20)21/h1-15H2,(H,18,19)(H,20,21)";
  chebi:inchikey "QCNWZROVPSVEJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00230061E2;
  rdfs:label "Heptadecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165386>;
  lipidmaps-o:abbrev "FA 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170029> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H,19,20)(H,21,22)";
  chebi:inchikey "BNJOQKFENDDGSC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "Octadecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133086>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170030> a owl:Class;
  chebi:formula "C18H34O6";
  chebi:inchi "InChI=1S/C18H34O6/c19-15(11-7-3-1-5-9-13-17(21)22)16(20)12-8-4-2-6-10-14-18(23)24/h15-16,19-20H,1-14H2,(H,21,22)(H,23,24)";
  chebi:inchikey "NQBSWIGTUPEPIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46235541E2;
  rdfs:label "9,10-dihydroxy-Octadecanedioic acid", "Floionic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187765>;
  lipidmaps-o:abbrev "FA 18:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170032> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h5,7H,1-4,6,8H2,(H,11,12)(H,13,14)/b7-5+";
  chebi:inchikey "XUNMWLWTZWWEIE-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "2E-Decenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137808>;
  lipidmaps-o:abbrev "FA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170033> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h7,9H,1-6,8,10H2,(H,13,14)(H,15,16)/b9-7-";
  chebi:inchikey "MAZWDMBCPDUFDJ-CLFYSBASSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "2Z-Dodecenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169695>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170034> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c21-19(22)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(23)24/h1,3-4,6-7,9-10,12H,2,5,8,11,13-18H2,(H,21,22)(H,23,24)/b3-1-,6-4-,9-7-,12-10-";
  chebi:inchikey "BGOJKUCHTMYINI-DTLRTWKJSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "20-carboxy Arachidonic Acid", "5Z,8Z,11Z,14Z-Eicosatetraenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76966>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170035> a owl:Class;
  chebi:formula "C20H38O4";
  chebi:inchi "InChI=1S/C20H38O4/c21-19(22)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(23)24/h1-18H2,(H,21,22)(H,23,24)";
  chebi:inchikey "JJOJFIHJIRWASH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42277011E2;
  rdfs:label "Eicosanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73728>;
  lipidmaps-o:abbrev "FA 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170036> a owl:Class;
  chebi:formula "C21H40O4";
  chebi:inchi "InChI=1S/C21H40O4/c22-20(23)18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21(24)25/h1-19H2,(H,22,23)(H,24,25)";
  chebi:inchikey "PWLXTFFHCFWCGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56292661E2;
  rdfs:label "Heneicosa-1,21-dioic acid", "Japanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165385>;
  lipidmaps-o:abbrev "FA 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170037> a owl:Class;
  chebi:formula "C22H42O4";
  chebi:inchi "InChI=1S/C22H42O4/c23-21(24)19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(25)26/h1-20H2,(H,23,24)(H,25,26)";
  chebi:inchikey "DGXRZJSPDXZJFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70308311E2;
  rdfs:label "Docosanedioic acid", "Phellogenic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76319>, <https://swisslipids.org/rdf/SLM_000389360>;
  lipidmaps-o:abbrev "FA 22:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170038> a owl:Class;
  chebi:formula "C23H44O4";
  chebi:inchi "InChI=1S/C23H44O4/c24-22(25)20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23(26)27/h1-21H2,(H,24,25)(H,26,27)";
  chebi:inchikey "QJXPRGZXRIIGOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84323961E2;
  rdfs:label "Tricosanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137784>;
  lipidmaps-o:abbrev "FA 23:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170039> a owl:Class;
  chebi:formula "C24H46O4";
  chebi:inchi "InChI=1S/C24H46O4/c25-23(26)21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(27)28/h1-22H2,(H,25,26)(H,27,28)";
  chebi:inchikey "QXGVRGZJILVMDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98339611E2;
  rdfs:label "Tetracosanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165388>;
  lipidmaps-o:abbrev "FA 24:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170040> a owl:Class;
  chebi:formula "C26H50O4";
  chebi:inchi "InChI=1S/C26H50O4/c27-25(28)23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26(29)30/h1-24H2,(H,27,28)(H,29,30)";
  chebi:inchikey "JJWZFUFNJNGKAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26370911E2;
  rdfs:label "Hexacosanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76334>, <https://swisslipids.org/rdf/SLM_000389362>;
  lipidmaps-o:abbrev "FA 26:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170041> a owl:Class;
  chebi:formula "C3H4O4";
  chebi:inchi "InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)";
  chebi:inchikey "OFOBLEOULBTSOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0401096E2;
  rdfs:label "Malonic acid", "Propanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30794>, <https://swisslipids.org/rdf/SLM_000000866>;
  lipidmaps-o:abbrev "FA 3:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170042> a owl:Class;
  chebi:formula "C30H58O4";
  chebi:inchi "InChI=1S/C30H58O4/c31-29(32)27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30(33)34/h1-28H2,(H,31,32)(H,33,34)";
  chebi:inchikey "JADFUOUIMWDTFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.82433511E2;
  rdfs:label "Equisetolic acid", "Triacontanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165389>;
  lipidmaps-o:abbrev "FA 30:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170043> a owl:Class;
  chebi:formula "C4H6O4";
  chebi:inchi "InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)";
  chebi:inchikey "KDYFGRWQOYBRFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1802661E2;
  rdfs:label "Butanedioic acid", "Succinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15741>, <https://swisslipids.org/rdf/SLM_000000892>;
  lipidmaps-o:abbrev "FA 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170044> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1,3H,2,4-8H2,(H,11,12)(H,13,14)/b3-1+";
  chebi:inchikey "CXGDCGIPEJKSCK-HNQUOIGGSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "4E-Decenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165382>;
  lipidmaps-o:abbrev "FA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170045> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1,3H,2,4-8H2,(H,11,12)(H,13,14)/b3-1-";
  chebi:inchikey "CXGDCGIPEJKSCK-IWQZZHSRSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "4Z-Decenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89730>;
  lipidmaps-o:abbrev "FA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170046> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170047> a owl:Class;
  chebi:formula "C6H6O5";
  chebi:inchi "InChI=1S/C6H6O5/c1-3(5(8)9)2-4(7)6(10)11/h1-2H2,(H,8,9)(H,10,11)";
  chebi:inchikey "OARCEFMISOKEKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58021525E2;
  rdfs:label "2-methylene-4-oxo-pentanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1898>;
  lipidmaps-o:abbrev "FA 6:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170048> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)";
  chebi:inchikey "WNLRTRBMVRJNCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "Adipic acid", "Hexanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30832>, <https://swisslipids.org/rdf/SLM_000000720>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170049> a owl:Class;
  chebi:formula "C6H10O5";
  chebi:inchi "InChI=1S/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)";
  chebi:inchikey "OTTXIFWBPRRYOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.62052825E2;
  rdfs:label "2-Hydroxyadipic acid", "2-hydroxy-Hexanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17023>;
  lipidmaps-o:abbrev "FA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170050> a owl:Class;
  chebi:formula "C6H10O5";
  chebi:inchi "InChI=1S/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/t4-/m0/s1";
  chebi:inchikey "OTTXIFWBPRRYOG-BYPYZUCNSA-N";
  chebi:monoisotopicmass 1.62052825E2;
  rdfs:label "2S-hydroxy-Hexanedioic acid", "2S-hydroxyadipic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178680>;
  lipidmaps-o:abbrev "FA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170051> a owl:Class;
  chebi:formula "C7H12O4";
  chebi:inchi "InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)";
  chebi:inchikey "WLJVNTCWHIRURA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6007356E2;
  rdfs:label "Heptanedioic acid", "Pimelic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30531>;
  lipidmaps-o:abbrev "FA 7:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170052> a owl:Class;
  chebi:formula "C7H10O6";
  chebi:inchi "InChI=1S/C7H10O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h4,8H,1-3H2,(H,10,11)(H,12,13)";
  chebi:inchikey "HNOAJOYERZTSNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9004774E2;
  rdfs:label "4-hydroxy-2-oxo-Heptanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73089>;
  lipidmaps-o:abbrev "FA 7:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170053> a owl:Class;
  chebi:formula "C17H30O4";
  chebi:inchi "InChI=1S/C17H30O4/c18-16(19)14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(20)21/h1-2H,3-15H2,(H,18,19)(H,20,21)/b2-1+";
  chebi:inchikey "VDTSYDDUGXHLDV-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.98214411E2;
  rdfs:label "8E-Heptadecenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165383>;
  lipidmaps-o:abbrev "FA 17:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170054> a owl:Class;
  chebi:formula "C9H16O4";
  chebi:inchi "InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)";
  chebi:inchikey "BDJRBEYXGGNYIS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8810486E2;
  rdfs:label "Azelaic acid", "Nonanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48131>;
  lipidmaps-o:abbrev "FA 9:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170055> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-2H,3-16H2,(H,19,20)(H,21,22)/b2-1-";
  chebi:inchikey "SBLKVIQSIHEQOF-UPHRSURJSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9Z-Octadecenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176959>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170056> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170057> a owl:Class;
  chebi:formula "C16H30O5";
  chebi:inchi "InChI=1S/C16H30O5/c17-14(11-7-4-5-9-13-16(20)21)10-6-2-1-3-8-12-15(18)19/h14,17H,1-13H2,(H,18,19)(H,20,21)";
  chebi:inchikey "GZQVGXLMHGPBET-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02209326E2;
  rdfs:label "9-hydroxy-hexadecan-1,16-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165390>;
  lipidmaps-o:abbrev "FA 16:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170058> a owl:Class;
  chebi:formula "C16H30O5";
  chebi:inchi "InChI=1S/C16H30O5/c17-14(11-7-5-9-13-16(20)21)10-6-3-1-2-4-8-12-15(18)19/h14,17H,1-13H2,(H,18,19)(H,20,21)";
  chebi:inchikey "BNKCVLYEVLBHCL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02209326E2;
  rdfs:label "10-hydroxy-hexadecan-1,16-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169754>;
  lipidmaps-o:abbrev "FA 16:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170059> a owl:Class;
  chebi:formula "C16H30O4";
  chebi:inchi "InChI=1S/C16H30O4/c17-14-10-6-2-4-8-12-15(18)11-7-3-1-5-9-13-16(19)20/h14-15,18H,1-13H2,(H,19,20)";
  chebi:inchikey "ZEOCBNZYNJLVHK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86214411E2;
  rdfs:label "9-hydroxy-16-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138500>;
  lipidmaps-o:abbrev "FA 16:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170060> a owl:Class;
  chebi:formula "C16H30O4";
  chebi:inchi "InChI=1S/C16H30O4/c17-14-10-6-5-8-12-15(18)11-7-3-1-2-4-9-13-16(19)20/h14-15,18H,1-13H2,(H,19,20)";
  chebi:inchikey "VGISDMZERQFDDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86214411E2;
  rdfs:label "10-hydroxy-16-oxo-hexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178688>;
  lipidmaps-o:abbrev "FA 16:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170061> a owl:Class;
  chebi:formula "C4H4O5";
  chebi:inchi "InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1,5H,(H,6,7)(H,8,9)/b2-1-";
  chebi:inchikey "UWYVPFMHMJIBHE-UPHRSURJSA-N";
  chebi:monoisotopicmass 1.32005875E2;
  rdfs:label "2-hydroxy-2-butenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28394>;
  lipidmaps-o:abbrev "FA 4:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170062> a owl:Class;
  chebi:formula "C7H10O6";
  chebi:inchi "InChI=1S/C7H10O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h3-4,8-9H,1-2H2,(H,10,11)(H,12,13)/b5-3-";
  chebi:inchikey "APNIDHDQYISZAE-HYXAFXHYSA-N";
  chebi:monoisotopicmass 1.9004774E2;
  rdfs:label "2,4-dihydroxy-2-heptenedioc acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165377>;
  lipidmaps-o:abbrev "FA 7:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170063> a owl:Class;
  chebi:formula "C5H6O4";
  chebi:inchi "InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h1-2H2,(H,6,7)(H,8,9)";
  chebi:inchikey "LVHBHZANLOWSRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3002661E2;
  rdfs:label "2-methylenebutanedioic acid", "Itaconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30838>;
  lipidmaps-o:abbrev "FA 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170064> a owl:Class;
  chebi:formula "C7H12O5";
  chebi:inchi "InChI=1S/C7H12O5/c1-2-3-4(6(9)10)5(8)7(11)12/h4-5,8H,2-3H2,1H3,(H,9,10)(H,11,12)";
  chebi:inchikey "LOLHYFQEDPGSHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.76068475E2;
  rdfs:label "2-hydroxy-3-propylbutanedioic acid", "3-propylmalic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30850>;
  lipidmaps-o:abbrev "FA 7:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170065> a owl:Class;
  chebi:formula "C7H6O6";
  chebi:inchi "InChI=1S/C7H6O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h1-2H,3H2,(H,10,11)(H,12,13)/b2-1-";
  chebi:inchikey "AZCFLHZUFANAOR-UPHRSURJSA-N";
  chebi:monoisotopicmass 1.8601644E2;
  rdfs:label "3-maleylpyruvic acid", "4,6-dioxo-2Z-heptenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30859>;
  lipidmaps-o:abbrev "FA 7:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170066> a owl:Class;
  chebi:formula "C8H8O6";
  chebi:inchi "InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1+";
  chebi:inchikey "GACSIVHAIFQKTC-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.0003209E2;
  rdfs:label "4,6-dioxo-2E-octenedioic acid", "4-fumarylacetoacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30907>;
  lipidmaps-o:abbrev "FA 8:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170067> a owl:Class;
  chebi:formula "C6H6O5";
  chebi:inchi "InChI=1S/C6H6O5/c7-4(3-6(10)11)1-2-5(8)9/h1-2H,3H2,(H,8,9)(H,10,11)/b2-1+";
  chebi:inchikey "SOXXPQLIZIPMIZ-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.58021525E2;
  rdfs:label "4-oxo-2E-hexenedioic acid", "fumarylacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37160>;
  lipidmaps-o:abbrev "FA 6:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170068> a owl:Class;
  chebi:formula "C6H8O4";
  chebi:inchi "InChI=1S/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+";
  chebi:inchikey "WKRBKYFIJPGYQC-DUXPYHPUSA-N";
  chebi:monoisotopicmass 1.4404226E2;
  rdfs:label "3-methyl-2E-pentenedioic acid", "3E-methylglutaconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37245>;
  lipidmaps-o:abbrev "FA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170069> a owl:Class;
  chebi:formula "C7H10O5";
  chebi:inchi "InChI=1S/C7H10O5/c8-5(4-7(11)12)2-1-3-6(9)10/h1-4H2,(H,9,10)(H,11,12)";
  chebi:inchikey "IYNRULSFFKEOLT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74052825E2;
  rdfs:label "3-oxoheptanedioic acid", "3-oxopimelic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37259>;
  lipidmaps-o:abbrev "FA 7:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170070> a owl:Class;
  chebi:formula "C6H8O4";
  chebi:inchi "InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1,3H,2,4H2,(H,7,8)(H,9,10)/b3-1+";
  chebi:inchikey "HSBSUGYTMJWPAX-HNQUOIGGSA-N";
  chebi:monoisotopicmass 1.4404226E2;
  rdfs:label "(E)-hex-2-enedioic acid", "2E-hexenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49296>;
  lipidmaps-o:abbrev "FA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170071> a owl:Class;
  chebi:formula "C6H6O5";
  chebi:inchi "InChI=1S/C6H6O5/c7-4(3-6(10)11)1-2-5(8)9/h1-3,7H,(H,8,9)(H,10,11)/b2-1-,4-3+";
  chebi:inchikey "DLKZGMNZEDNHKO-BXTBVDPRSA-N";
  chebi:monoisotopicmass 1.58021525E2;
  rdfs:label "3-hydroxy-2E,4E-hexadienedioic acid", "3-hydroxy-cis,cis-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17419>;
  lipidmaps-o:abbrev "FA 6:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170072> a owl:Class;
  chebi:formula "C7H6O7";
  chebi:inchi "InChI=1S/C7H6O7/c8-4(7(13)14)1-3(6(11)12)2-5(9)10/h1-2,8H,(H,9,10)(H,11,12)(H,13,14)/b3-2+,4-1+";
  chebi:inchikey "QWLUKZXOQAQUFQ-DXLKSGPOSA-N";
  chebi:monoisotopicmass 2.02011355E2;
  rdfs:label "4-carboxy-2-hydroxy-cis,cis-muconic acid", "4-hydroxy-1E,3E-butadiene-1,2,4-tricarboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17424>;
  lipidmaps-o:abbrev "FA 7:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA01170073> a owl:Class;
  chebi:formula "C9H11NO6";
  chebi:inchi "InChI=1S/C9H11NO6/c10-6(8(13)14)3-5(4-11)1-2-7(12)9(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)(H,15,16)/b5-1-,7-2+/t6-/m0/s1";
  chebi:inchikey "OAPFPZKGGMKELA-WEBQFGJISA-N";
  chebi:monoisotopicmass 2.29058639E2;
  rdfs:label "(2E,4Z,7S)-7-amino-5-formyl-2-hydroxyocta-2,4-dienedioic acid", "5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17671> .

<https://www.lipidmaps.org/rdf/LMFA01170074> a owl:Class;
  chebi:formula "C16H28O7";
  chebi:inchi "InChI=1S/C16H28O7/c1-2-3-4-5-6-7-8-9-10-12(14(19)20)16(23,15(21)22)11-13(17)18/h12,23H,2-11H2,1H3,(H,17,18)(H,19,20)(H,21,22)/t12-,16+/m1/s1";
  chebi:inchikey "DQIHPEKINXOMBM-WBMJQRKESA-N";
  chebi:monoisotopicmass 3.32183506E2;
  rdfs:label "(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15608>;
  lipidmaps-o:abbrev "FA 16:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA01170075> a owl:Class;
  chebi:formula "C17H30O7";
  chebi:inchi "InChI=1S/C17H30O7/c1-2-3-4-5-6-7-8-9-10-13(15(20)21)17(24,16(22)23)12-11-14(18)19/h13,24H,2-12H2,1H3,(H,18,19)(H,20,21)(H,22,23)/t13-,17+/m1/s1";
  chebi:inchikey "QFOFNCNFUGQWTO-DYVFJYSZSA-N";
  chebi:monoisotopicmass 3.46199156E2;
  rdfs:label "(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15615>;
  lipidmaps-o:abbrev "FA 17:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA01170076> a owl:Class;
  chebi:formula "C10H18O5";
  chebi:inchi "InChI=1S/C10H18O5/c11-8(10(14)15)6-4-2-1-3-5-7-9(12)13/h8,11H,1-7H2,(H,12,13)(H,14,15)";
  chebi:inchikey "LPIOYESQKJFWPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.18115425E2;
  rdfs:label "2-hydroxy-decanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89312>;
  lipidmaps-o:abbrev "FA 10:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170077> a owl:Class;
  chebi:formula "C6H6O4";
  chebi:inchi "InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1-,4-2-";
  chebi:inchikey "TXXHDPDFNKHHGW-CCAGOZQPSA-N";
  chebi:monoisotopicmass 1.4202661E2;
  rdfs:label "2Z,4Z-hexadienedioic acid", "cis,cis-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16508>;
  lipidmaps-o:abbrev "FA 6:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170078> a owl:Class;
  chebi:formula "C8H12O4";
  chebi:inchi "InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-2H,3-6H2,(H,9,10)(H,11,12)/b2-1-";
  chebi:inchikey "LQVYKEXVMZXOAH-UPHRSURJSA-N";
  chebi:monoisotopicmass 1.7207356E2;
  rdfs:label "4Z-octenedioic acid", "cis-4-octenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89625>;
  lipidmaps-o:abbrev "FA 8:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170079> a owl:Class;
  chebi:formula "C6H8O4";
  chebi:inchi "InChI=1S/C6H8O4/c1-4(6(9)10)2-3-5(7)8/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+";
  chebi:inchikey "JKGHDBJDBRBRNA-DUXPYHPUSA-N";
  chebi:monoisotopicmass 1.4404226E2;
  rdfs:label "2-methyl-2E-pentenedioic acid", "2E-methyl-glutaconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165425>;
  lipidmaps-o:abbrev "FA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170080> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10)";
  chebi:inchikey "GOHPTLYPQCTZSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "2,2-dimethyl-butanedioic acid", "2,2-dimethyl-succinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86537>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170081> a owl:Class;
  chebi:formula "C7H12O5";
  chebi:inchi "InChI=1S/C7H12O5/c1-4(6(10)11)7(2,12)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)";
  chebi:inchikey "CCFYMOIEFAALDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.76068475E2;
  rdfs:label "2,3-dimethyl-3-hydroxy-glutaric acid", "2,3-dimethyl-3-hydroxy-pentanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173814>;
  lipidmaps-o:abbrev "FA 7:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170082> a owl:Class;
  chebi:formula "C6H7NO4";
  chebi:inchi "InChI=1S/C6H7NO4/c7-4(6(10)11)2-1-3-5(8)9/h1-3H,7H2,(H,8,9)(H,10,11)/b3-1-,4-2+";
  chebi:inchikey "ZRHONLCTYUYMIQ-HSFFGMMNSA-N";
  chebi:monoisotopicmass 1.57037509E2;
  rdfs:label "2-amino-2,4-hexadienedioic acid", "2-amino-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189698> .

<https://www.lipidmaps.org/rdf/LMFA01170083> a owl:Class;
  chebi:formula "C7H12O5";
  chebi:inchi "InChI=1S/C7H12O5/c1-4(2)7(12,6(10)11)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t7-/m0/s1";
  chebi:inchikey "BITYXLXUCSKTJS-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.76068475E2;
  rdfs:label "(2S)-2-isopropyl-2-hydroxy-butanedioic acid", "2-isopropyl-malic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35128>;
  lipidmaps-o:abbrev "FA 7:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170084> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)";
  chebi:inchikey "AQYCMVICBNBXNA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "2-methyl-glutaric acid", "2-methyl-pentanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68567>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170085> a owl:Class;
  chebi:formula "C8H12O4";
  chebi:inchi "InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6-8(11)12/h3,5H,1-2,4,6H2,(H,9,10)(H,11,12)/b5-3-";
  chebi:inchikey "BNTPVRGYUHJFHN-HYXAFXHYSA-N";
  chebi:monoisotopicmass 1.7207356E2;
  rdfs:label "2-octenedioic acid", "2E-octenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 8:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170086> a owl:Class;
  chebi:formula "C7H12O4";
  chebi:inchi "InChI=1S/C7H12O4/c1-7(2,3-5(8)9)4-6(10)11/h3-4H2,1-2H3,(H,8,9)(H,10,11)";
  chebi:inchikey "DUHQIGLHYXLKAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6007356E2;
  rdfs:label "3,3-dimethyl-glutaric acid", "3,3-dimethyl-pentanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68502>;
  lipidmaps-o:abbrev "FA 7:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170087> a owl:Class;
  chebi:formula "C6H8O4";
  chebi:inchi "InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+";
  chebi:inchikey "YHGNXQAFNHCBTK-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.4404226E2;
  rdfs:label "3-hexenedioic acid", "3E-hexenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86952>;
  lipidmaps-o:abbrev "FA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170088> a owl:Class;
  chebi:formula "C6H10O5";
  chebi:inchi "InChI=1S/C6H10O5/c7-4(3-6(10)11)1-2-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)";
  chebi:inchikey "YVOMYDHIQVMMTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.62052825E2;
  rdfs:label "3-hydroxy-adipic acid", "3-hydroxy-hexanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89205>;
  lipidmaps-o:abbrev "FA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170089> a owl:Class;
  chebi:formula "C12H22O5";
  chebi:inchi "InChI=1S/C12H22O5/c13-10(9-12(16)17)7-5-3-1-2-4-6-8-11(14)15/h10,13H,1-9H2,(H,14,15)(H,16,17)";
  chebi:inchikey "FYVQCLGZFXHEGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.46146725E2;
  rdfs:label "3-hydroxy-dodecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145961>;
  lipidmaps-o:abbrev "FA 12:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170090> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170091> a owl:Class;
  chebi:formula "C6H10O5";
  chebi:inchi "InChI=1S/C6H10O5/c7-3-4(1-5(8)9)2-6(10)11/h4,7H,1-3H2,(H,8,9)(H,10,11)";
  chebi:inchikey "IEPDKRIDROAXQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.62052825E2;
  rdfs:label "3-(hydroxy-methyl)-pentanedioic acid", "3-hydroxymethyl-glutaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138367>;
  lipidmaps-o:abbrev "FA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170092> a owl:Class;
  chebi:formula "C10H18O5";
  chebi:inchi "InChI=1S/C10H18O5/c11-8(7-10(14)15)5-3-1-2-4-6-9(12)13/h8,11H,1-7H2,(H,12,13)(H,14,15)";
  chebi:inchikey "OQYZCCKCJQWHIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.18115425E2;
  rdfs:label "3-hydroxy-decanedioic acid", "3-hydroxy-sebacic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89182>;
  lipidmaps-o:abbrev "FA 10:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170093> a owl:Class;
  chebi:formula "C8H14O5";
  chebi:inchi "InChI=1S/C8H14O5/c9-6(5-8(12)13)3-1-2-4-7(10)11/h6,9H,1-5H2,(H,10,11)(H,12,13)";
  chebi:inchikey "ARJZZFJXSNJKGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.90084125E2;
  rdfs:label "3-hydroxy-octanedioic acid", "3-hydroxy-suberic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70766>;
  lipidmaps-o:abbrev "FA 8:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170094> a owl:Class;
  chebi:formula "C14H26O5";
  chebi:inchi "InChI=1S/C14H26O5/c15-12(11-14(18)19)9-7-5-3-1-2-4-6-8-10-13(16)17/h12,15H,1-11H2,(H,16,17)(H,18,19)";
  chebi:inchikey "CEDZIURHISELSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74178025E2;
  rdfs:label "3-hydroxy-tetradecanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89276>;
  lipidmaps-o:abbrev "FA 14:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170095> a owl:Class;
  chebi:formula "C7H12O4";
  chebi:inchi "InChI=1S/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)";
  chebi:inchikey "SYEOWUNSTUDKGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6007356E2;
  rdfs:label "3-methyl-adipic acid", "3-methyl-hexanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68503>;
  lipidmaps-o:abbrev "FA 7:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170096> a owl:Class;
  chebi:formula "C6H8O5";
  chebi:inchi "InChI=1S/C6H8O5/c7-4(3-6(10)11)1-2-5(8)9/h1-3H2,(H,8,9)(H,10,11)";
  chebi:inchikey "RTGHRDFWYQHVFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60037175E2;
  rdfs:label "3-oxo-adipic acid", "3-oxo-hexanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37440>;
  lipidmaps-o:abbrev "FA 6:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170097> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170098> a owl:Class;
  chebi:formula "C6H11NO4";
  chebi:inchi "InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)";
  chebi:inchikey "OYIFNHCXNCRBQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.61068809E2;
  rdfs:label "2-amino-hexanedioic acid", "Aminoadipic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37024> .

<https://www.lipidmaps.org/rdf/LMFA01170099> a owl:Class;
  chebi:formula "C5H6O4";
  chebi:inchi "InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2-";
  chebi:inchikey "HNEGQIOMVPPMNR-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.3002661E2;
  rdfs:label "2-methyl-2Z-butenedioic acid", "Citraconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17626>;
  lipidmaps-o:abbrev "FA 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170100> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170101> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170102> a owl:Class;
  chebi:formula "C7H14N2O4";
  chebi:inchi "InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1";
  chebi:inchikey "GMKMEZVLHJARHF-WHFBIAKZSA-N";
  chebi:monoisotopicmass 1.90095358E2;
  rdfs:label "2,6-diamino-heptanedioic acid", "diamino-pimelic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_57609> .

<https://www.lipidmaps.org/rdf/LMFA01170103> a owl:Class;
  chebi:formula "C5H8O4";
  chebi:inchi "InChI=1S/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9)";
  chebi:inchikey "OREAFAJWWJHCOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3204226E2;
  rdfs:label "2,2-dimethyl-propanedioic acid", "dimethyl-malonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_111517>;
  lipidmaps-o:abbrev "FA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170104> a owl:Class;
  chebi:formula "C8H14O4";
  chebi:inchi "InChI=1S/C8H14O4/c1-2-6(8(11)12)4-3-5-7(9)10/h6H,2-5H2,1H3,(H,9,10)(H,11,12)";
  chebi:inchikey "FANBESOFXBDQSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7408921E2;
  rdfs:label "2-ethyl-hexanedioic acid", "Ethyladipic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173798>;
  lipidmaps-o:abbrev "FA 8:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170105> a owl:Class;
  chebi:formula "C5H8O4";
  chebi:inchi "InChI=1S/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9)";
  chebi:inchikey "UKFXDFUAPNAMPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3204226E2;
  rdfs:label "2-ethyl-propanedioic acid", "Ethylmalonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_741548>;
  lipidmaps-o:abbrev "FA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170106> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170107> a owl:Class;
  chebi:formula "C6H10O8";
  chebi:inchi "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-";
  chebi:inchikey "DSLZVSRJTYRBFB-DUHBMQHGSA-N";
  chebi:monoisotopicmass 2.1003757E2;
  rdfs:label "2R,3S,4R,5S-tetrahydroxy-hexanedioic acid", "Galactaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30852>;
  lipidmaps-o:abbrev "FA 6:1;O6" .

<https://www.lipidmaps.org/rdf/LMFA01170108> a owl:Class;
  chebi:formula "C6H10O8";
  chebi:inchi "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1";
  chebi:inchikey "DSLZVSRJTYRBFB-LLEIAEIESA-N";
  chebi:monoisotopicmass 2.1003757E2;
  rdfs:label "2S,3S,4S,5R-tetrahydroxy-hexanedioic acid", "Glucaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16002>;
  lipidmaps-o:abbrev "FA 6:1;O6" .

<https://www.lipidmaps.org/rdf/LMFA01170109> a owl:Class;
  chebi:formula "C5H6O4";
  chebi:inchi "InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+";
  chebi:inchikey "XVOUMQNXTGKGMA-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.3002661E2;
  rdfs:label "2E-pentenedioic acid", "Glutaconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15670>;
  lipidmaps-o:abbrev "FA 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170110> a owl:Class;
  chebi:formula "C4H5NO4";
  chebi:inchi "InChI=1S/C4H5NO4/c5-2(4(8)9)1-3(6)7/h5H,1H2,(H,6,7)(H,8,9)";
  chebi:inchikey "NMUOATVLLQEYHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.31021859E2;
  rdfs:label "2-imino-butanedioic acid", "Iminoaspartic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50616> .

<https://www.lipidmaps.org/rdf/LMFA01170111> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170112> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170113> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170114> a owl:Class;
  chebi:formula "C8H8O6";
  chebi:inchi "InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1-";
  chebi:inchikey "GACSIVHAIFQKTC-UPHRSURJSA-N";
  chebi:monoisotopicmass 2.0003209E2;
  rdfs:label "4,6-dioxo-2Z-octenedioic acid", "Maleylacetoacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47904>;
  lipidmaps-o:abbrev "FA 8:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170115> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170116> a owl:Class;
  chebi:formula "C5H6O4";
  chebi:inchi "InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2+";
  chebi:inchikey "HNEGQIOMVPPMNR-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.3002661E2;
  rdfs:label "2-methyl-2E-butenedioic acid", "Mesaconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16600>;
  lipidmaps-o:abbrev "FA 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170117> a owl:Class;
  chebi:formula "C6H10O4";
  chebi:inchi "InChI=1S/C6H10O4/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H,7,8)(H,9,10)";
  chebi:inchikey "XJMMNTGIMDZPMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4605791E2;
  rdfs:label "3-methyl-pentanedioic acid", "Methylglutaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68566>;
  lipidmaps-o:abbrev "FA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170118> a owl:Class;
  chebi:formula "C4H6O4";
  chebi:inchi "InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)";
  chebi:inchikey "ZIYVHBGGAOATLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1802661E2;
  rdfs:label "2-methyl-propanedioic acid", "Methylmalonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30860>;
  lipidmaps-o:abbrev "FA 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170119> a owl:Class;
  chebi:formula "C5H8O4";
  chebi:inchi "InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)";
  chebi:inchikey "WXUAQHNMJWJLTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3204226E2;
  rdfs:label "2-methyl-butanedioic acid", "Methylsuccinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91315>;
  lipidmaps-o:abbrev "FA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170120> a owl:Class;
  chebi:formula "C4H4O5";
  chebi:inchi "InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1H2,(H,6,7)(H,8,9)";
  chebi:inchikey "KHPXUQMNIQBQEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32005875E2;
  rdfs:label "2-oxo-butanedioic acid", "Oxalacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30744>;
  lipidmaps-o:abbrev "FA 4:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170121> a owl:Class;
  chebi:formula "C6H8O5";
  chebi:inchi "InChI=1S/C6H8O5/c7-4(6(10)11)2-1-3-5(8)9/h1-3H2,(H,8,9)(H,10,11)";
  chebi:inchikey "FGSBNBBHOZHUBO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60037175E2;
  rdfs:label "2-oxo-hexanedioic acid", "Oxoadipic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15753>;
  lipidmaps-o:abbrev "FA 6:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170122> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170123> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/LMFA01170124> a owl:Class;
  chebi:formula "C6H6O4";
  chebi:inchi "InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1+,4-2+";
  chebi:inchikey "TXXHDPDFNKHHGW-ZPUQHVIOSA-N";
  chebi:monoisotopicmass 1.4202661E2;
  rdfs:label "2E,4E-hexadienedioic acid", "trans-trans-muconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27036>;
  lipidmaps-o:abbrev "FA 6:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170125> a owl:Class;
  chebi:formula "C21H38O4";
  chebi:inchi "InChI=1S/C21H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21(24)25)18(2)20(22)23/h19H,2-17H2,1H3,(H,22,23)(H,24,25)/t19-/m1/s1";
  chebi:inchikey "GFBJXFMJWQHQJC-LJQANCHMSA-N";
  chebi:monoisotopicmass 3.54277011E2;
  rdfs:label "1-nonadecene-2,3R-dicarboxylic acid", "Ceriporic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184466>;
  lipidmaps-o:abbrev "FA 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170126> a owl:Class;
  chebi:formula "C19H34O4";
  chebi:inchi "InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19(22)23)16(2)18(20)21/h17H,2-15H2,1H3,(H,20,21)(H,22,23)/t17-/m1/s1";
  chebi:inchikey "CJCOOGIIQHVIQI-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.26245711E2;
  rdfs:label "1-heptadecene-2,3R-dicarboxylic acid", "Ceriporic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183001>;
  lipidmaps-o:abbrev "FA 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170127> a owl:Class;
  chebi:formula "C21H36O4";
  chebi:inchi "InChI=1S/C21H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21(24)25)18(2)20(22)23/h10-11,19H,2-9,12-17H2,1H3,(H,22,23)(H,24,25)/b11-10-/t19-/m1/s1";
  chebi:inchikey "BQGIGMHUCMNPDK-OEIFXAAASA-N";
  chebi:monoisotopicmass 3.52261361E2;
  rdfs:label "1,10Z-heptadecadiene-2,3R-dicarboxylic acid", "Ceriporic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 21:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170128> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c21-19(22)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(23)24/h1,3,7,9-10,12H,2,4-6,8,11,13-18H2,(H,21,22)(H,23,24)/b3-1-,9-7-,12-10-";
  chebi:inchikey "XXBTWFRPYVFWSA-USRXDSLMSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5Z,8Z,11Z-Eicosatrienedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170129> a owl:Class;
  chebi:formula "C10H18O4";
  chebi:inchi "InChI=1S/C10H18O4/c1-7(6-9(11)12)4-3-5-8(2)10(13)14/h7-8H,3-6H2,1-2H3,(H,11,12)(H,13,14)";
  chebi:inchikey "YXTSFTNUPXGYDZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0212051E2;
  rdfs:label "2,6-Dimethyl-1,8-octanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180323>;
  lipidmaps-o:abbrev "FA 10:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170130> a owl:Class;
  chebi:formula "C12H18O4";
  chebi:inchi "InChI=1S/C12H18O4/c1-9(6-7-11(13)14)4-3-5-10(2)8-12(15)16/h4,8H,3,5-7H2,1-2H3,(H,13,14)(H,15,16)/b9-4+,10-8+";
  chebi:inchikey "DCSNNHVJJADJBX-JKHSSWLHSA-N";
  chebi:monoisotopicmass 2.2612051E2;
  rdfs:label "3,7-Dimethyl-2E,6E-decadien-1,10-dioic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186672>;
  lipidmaps-o:abbrev "FA 12:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170131> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c1-7(6-9(11)12)4-3-5-8(2)10(13)14/h6,8H,3-5H2,1-2H3,(H,11,12)(H,13,14)/b7-6+";
  chebi:inchikey "VNSKHKIHRLWODC-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "3,7-Dimethyl-2E-octene-1,8-dioic acid ", "Callosobruchusic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180335>;
  lipidmaps-o:abbrev "FA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170132> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c1-7(6-9(11)12)4-3-5-8(2)10(13)14/h5,7H,3-4,6H2,1-2H3,(H,11,12)(H,13,14)/b8-5+/t7-/m1/s1";
  chebi:inchikey "KWIQWVWDQRSGSQ-KBUNYLKBSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "2,6R-Dimethyl-2E-octen-1,8-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180336>;
  lipidmaps-o:abbrev "FA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170133> a owl:Class;
  chebi:formula "C6H6O5";
  chebi:inchi "InChI=1S/C6H6O5/c7-4(6(10)11)2-1-3-5(8)9/h1,3H,2H2,(H,8,9)(H,10,11)/b3-1-";
  chebi:inchikey "OOEDHTCVMHDXRH-IWQZZHSRSA-N";
  chebi:monoisotopicmass 1.58021525E2;
  rdfs:label "(Z)-5-oxohex-2-enedioic acid", "5-oxo-2Z-hexenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32808>;
  lipidmaps-o:abbrev "FA 6:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170134> a owl:Class;
  chebi:formula "C5H6O4";
  chebi:inchi "InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1-";
  chebi:inchikey "XVOUMQNXTGKGMA-UPHRSURJSA-N";
  chebi:monoisotopicmass 1.3002661E2;
  rdfs:label "2Z-pentenedioic acid", "cis-Glutaconic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50429>;
  lipidmaps-o:abbrev "FA 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170135> a owl:Class;
  chebi:formula "C19H36O4";
  chebi:inchi "InChI=1S/C19H36O4/c20-18(21)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19(22)23/h1-17H2,(H,20,21)(H,22,23)";
  chebi:inchikey "IFAWYXIHOVRGHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28261361E2;
  rdfs:label "Nonadecandioic acid", "Nonadecane-1,19-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187096>;
  lipidmaps-o:abbrev "FA 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170136> a owl:Class;
  chebi:formula "C9H16O5";
  chebi:inchi "InChI=1S/C9H16O5/c1-6(8(11)12)4-2-3-5-7(10)9(13)14/h6-7,10H,2-5H2,1H3,(H,11,12)(H,13,14)";
  chebi:inchikey "KQONDWAKSAUKLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.04099775E2;
  rdfs:label "2-hydroxy-7-methyl-Octanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188376>;
  lipidmaps-o:abbrev "FA 9:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170137> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h5,7H,1-4,6,8-10H2,(H,13,14)(H,15,16)/b7-5-";
  chebi:inchikey "KOJGUMRURQVAIH-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "3Z-dodecene-1,12-dioic acid", "3Z-dodecenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187577>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170138> a owl:Class;
  chebi:formula "C5H4O4";
  chebi:inchi "InChI=1S/C5H4O4/c6-4(7)2-1-3-5(8)9/h2-3H,(H,6,7)(H,8,9)";
  chebi:inchikey "FEFVVCZNGBRBSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2801096E2;
  rdfs:label "2,3-pentadienedioic acid", "Glutinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 5:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170139> a owl:Class;
  chebi:formula "C11H18O4";
  chebi:inchi "InChI=1S/C11H18O4/c1-15-11(14)9-7-5-3-2-4-6-8-10(12)13/h6,8H,2-5,7,9H2,1H3,(H,12,13)/b8-6+";
  chebi:inchikey "PAZIVHODBVDWOT-SOFGYWHQSA-N";
  chebi:monoisotopicmass 2.1412051E2;
  rdfs:label "10-methoxy-10-oxo-2E-decenoic acid", "Pantheric Acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 11:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170140> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-10-13-16(18(21)22)14-11-8-6-4-5-7-9-12-15-17(19)20/h8,11,16H,2-7,9-10,12-15H2,1H3,(H,19,20)(H,21,22)/b11-8-";
  chebi:inchikey "VSFFRENMVBPPTM-FLIBITNWSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "2-pentyl-4Z-tridecene-1,13-dioic acid", "Graminoxin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170141> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(18(21)22)14-11-8-6-9-12-15-17(19)20/h7,10,16H,2-6,8-9,11-15H2,1H3,(H,19,20)(H,21,22)/b10-7-";
  chebi:inchikey "QWYXAGPNIVDAAW-YFHOEESVSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "2-(2Z-octenyl)-decane-1,10-dioic acid", "Graminoxin B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170142> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-5-7-10-13-16(18(21)22)14-11-8-6-9-12-15-17(19)20/h3-4,7,10,16H,2,5-6,8-9,11-15H2,1H3,(H,19,20)(H,21,22)/b4-3-,10-7-";
  chebi:inchikey "PUZXPFDDSQGSIK-ZJSQCTGTSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "2-(2Z,5Z-octadienyl)-decane-1,10-dioic acid", "Graminoxin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170143> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-10-13-16(18(21)22)14-11-8-6-4-5-7-9-12-15-17(19)20/h3,8,10-11,16H,2,4-7,9,12-15H2,1H3,(H,19,20)(H,21,22)/b10-3-,11-8-";
  chebi:inchikey "HPTKEPUSRQJJPQ-OOHFSOINSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "2-(2Z-pentyl)-4Z-tridecene-1,13-dioic acid", "Graminoxin A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170144> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-5-7-10-13-16(18(21)22)14-11-8-6-9-12-15-17(19)20/h7-8,10-11,16H,2-6,9,12-15H2,1H3,(H,19,20)(H,21,22)/b10-7-,11-8-";
  chebi:inchikey "SQLYHWIGHMRFBM-DEFDFUCDSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "2-(2Z-octentyl)-4Z-decene-1,10-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170145> a owl:Class;
  chebi:formula "C18H26O6";
  chebi:inchi "InChI=1S/C18H26O6/c19-15(11-6-3-7-13-17(21)22)9-4-1-2-5-10-16(20)12-8-14-18(23)24/h1-6,9-10,15-16,19-20H,7-8,11-14H2,(H,21,22)(H,23,24)/b2-1+,6-3-,9-4+,10-5-/t15-,16+/m0/s1";
  chebi:inchikey "XWRIIHRGMKHPHN-USRRKILKSA-N";
  chebi:monoisotopicmass 3.3817294E2;
  rdfs:label "(4Z,7R,8E,10E,12Z,14S)-7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioic acid",
    "18-hydroxy-18-oxo-dinorleukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63980>;
  lipidmaps-o:abbrev "FA 18:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170146> a owl:Class;
  chebi:formula "C12H20O5";
  chebi:inchi "InChI=1S/C12H20O5/c1-9(11(14)15)10(12(16)17-2)7-5-3-4-6-8-13/h10,13H,1,3-8H2,2H3,(H,14,15)/t10-/m0/s1";
  chebi:inchikey "CPKOINXTFBNYMW-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.44131075E2;
  rdfs:label "9-hydroxy-3S-methoxycarbonyl-2-methylidenenonanoic acid", "Asperitaconic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 12:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170147> a owl:Class;
  chebi:formula "C13H20O6";
  chebi:inchi "InChI=1S/C13H20O6/c1-9(12(15)16)11(13(17)18)7-5-3-4-6-8-19-10(2)14/h11H,1,3-8H2,2H3,(H,15,16)(H,17,18)/t11-/m0/s1";
  chebi:inchikey "KGTVAJSWHXHSPP-NSHDSACASA-N";
  chebi:monoisotopicmass 2.7212599E2;
  rdfs:label "9-acetoxy-3S-carboxy-2-methylidenenonanoic acid", "Asperitaconic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 13:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170148> a owl:Class;
  chebi:formula "C11H16O5";
  chebi:inchi "InChI=1S/C11H16O5/c1-7(12)5-3-4-6-9(11(15)16)8(2)10(13)14/h9H,2-6H2,1H3,(H,13,14)(H,15,16)/t9-/m0/s1";
  chebi:inchikey "IGSGZWAWTKVRCR-VIFPVBQESA-N";
  chebi:monoisotopicmass 2.28099775E2;
  rdfs:label "8-oxo-3S-carboxy-2-methylidenenonanoic acid", "Asperitaconic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 11:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA01170149> a owl:Class;
  chebi:formula "C14H24O6";
  chebi:inchi "InChI=1S/C14H24O6/c1-19-13(17)8-6-4-2-3-5-7-9-14(18)20-11-12(16)10-15/h7,9,12,15-16H,2-6,8,10-11H2,1H3/b9-7+";
  chebi:inchikey "WABSIBOPGQPWRD-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.8815729E2;
  rdfs:label "1-glycero-10-methyl-2E-decenedioate", "Cladosporester C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 14:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170150> a owl:Class;
  chebi:formula "C30H58O4";
  chebi:inchi "InChI=1S/C30H58O4/c1-27(23-19-15-11-7-4-3-5-9-13-17-21-25-29(31)32)28(2)24-20-16-12-8-6-10-14-18-22-26-30(33)34/h27-28H,3-26H2,1-2H3,(H,31,32)(H,33,34)";
  chebi:inchikey "BWSMSGXFEDFDNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.82433511E2;
  rdfs:label "13,14-dimethyloctacosanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 30:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170151> a owl:Class;
  chebi:formula "C20H30O10";
  chebi:inchi "InChI=1S/C20H30O10/c1-11(7-8-15(22)23)5-3-4-6-13(12(2)9-16(24)25)29-20-19(28)18(27)17(26)14(10-21)30-20/h3-5,7-8,12-14,17-21,26-28H,6,9-10H2,1-2H3,(H,22,23)(H,24,25)/b4-3+,8-7+,11-5+/t12-,13+,14-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "ZTPPKAUYDONSLR-AYWFJNOKSA-N";
  chebi:monoisotopicmass 4.30183901E2;
  rdfs:label "9S-(beta-D-glucopyranosyloxy)-4,10R-dimethyl-2E,4E,6E-dodecene-1,12-dioic acid",
    "Cissoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 20:5;O8" .

<https://www.lipidmaps.org/rdf/LMFA01170152> a owl:Class;
  chebi:formula "C27H52O4";
  chebi:inchi "InChI=1S/C27H52O4/c28-26(29)24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27(30)31/h1-25H2,(H,28,29)(H,30,31)";
  chebi:inchikey "JPUCVAQYQIGVSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40386561E2;
  rdfs:label "Heptacosane-1,27-dioic acid", "Heptacosanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170153> a owl:Class;
  chebi:formula "C29H56O4";
  chebi:inchi "InChI=1S/C29H56O4/c30-28(31)26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(32)33/h1-27H2,(H,30,31)(H,32,33)";
  chebi:inchikey "BHZDBSUDGBEJDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.68417861E2;
  rdfs:label "Nonacosane-1,29-dioic acid", "Nonacosanedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170154> a owl:Class;
  chebi:formula "C14H22O6";
  chebi:inchi "InChI=1S/C14H22O6/c1-10(13(16)17)11(14(18)19)8-6-4-3-5-7-9-12(15)20-2/h11H,1,3-9H2,2H3,(H,16,17)(H,18,19)";
  chebi:inchikey "IOUNJEVHPQCKKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8614164E2;
  rdfs:label "2-(8-methoxy-8-oxooctyl)-3-methylenesuccinic acid", "Tensyuic acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133831>;
  lipidmaps-o:abbrev "FA 14:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170155> a owl:Class;
  chebi:formula "C12H18O6";
  chebi:inchi "InChI=1S/C12H18O6/c1-8(11(14)15)9(12(16)17)6-4-3-5-7-10(13)18-2/h9H,1,3-7H2,2H3,(H,14,15)(H,16,17)";
  chebi:inchikey "ZMTXIFCPSXJBPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5811034E2;
  rdfs:label "2-(6-methoxy-6-oxohexyl)-3-methylenesuccinic acid", "Tensyuic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133827>;
  lipidmaps-o:abbrev "FA 12:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170156> a owl:Class;
  chebi:formula "C13H20O6";
  chebi:inchi "InChI=1S/C13H20O6/c1-9(12(15)16)10(13(17)19-3)7-5-4-6-8-11(14)18-2/h10H,1,4-8H2,2-3H3,(H,15,16)";
  chebi:inchikey "UYOJPIPBTQKANX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7212599E2;
  rdfs:label "9-methoxy-3-(methoxycarbonyl)-2-methylene-9-oxononanoic acid", "Tensyuic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133830>;
  lipidmaps-o:abbrev "FA 13:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170157> a owl:Class;
  chebi:formula "C13H20O6";
  chebi:inchi "InChI=1S/C13H20O6/c1-3-19-11(14)8-6-4-5-7-10(13(17)18)9(2)12(15)16/h10H,2-8H2,1H3,(H,15,16)(H,17,18)";
  chebi:inchikey "STUMFFBVBKIJSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7212599E2;
  rdfs:label "2-(6-ethoxy-6-oxohexyl)-3-methylenesuccinic acid", "Tensyuic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133829>;
  lipidmaps-o:abbrev "FA 13:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170158> a owl:Class;
  chebi:formula "C11H16O6";
  chebi:inchi "InChI=1S/C11H16O6/c1-3-17-9(12)6-4-5-8(11(15)16)7(2)10(13)14/h8H,2-6H2,1H3,(H,13,14)(H,15,16)";
  chebi:inchikey "DFYGVGBRRIMUSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4409469E2;
  rdfs:label "2-(4-ethoxy-4-oxobutyl)-3-methylenesuccinic acid", "Tensyuic acid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133828>;
  lipidmaps-o:abbrev "FA 11:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170159> a owl:Class;
  chebi:formula "C11H16O6";
  chebi:inchi "InChI=1S/C11H16O6/c1-7(10(13)14)8(11(15)17-3)5-4-6-9(12)16-2/h8H,1,4-6H2,2-3H3,(H,13,14)";
  chebi:inchikey "MDFIHAYHEBXNCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4409469E2;
  rdfs:label "7-methoxy-3-(methoxycarbonyl)-2-methylene-7-oxoheptanoic acid", "Tensyuic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133826>;
  lipidmaps-o:abbrev "FA 11:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA01170160> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h14,16H,1-9,11,13,15H2,(H,19,20)(H,21,22)/b16-14+";
  chebi:inchikey "PABFFLLJEGWXPY-JQIJEIRASA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "2E-Octadecene-4-ynedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170161> a owl:Class;
  chebi:formula "C7H10O4";
  chebi:inchi "InChI=1S/C7H10O4/c1-5(7(10)11)3-2-4-6(8)9/h1-4H2,(H,8,9)(H,10,11)";
  chebi:inchikey "GQXRTXAQSDUAEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5805791E2;
  rdfs:label "2-methylidenehexanedioic acid", "Pantheric acid G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 7:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170162> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c21-19(22)15-6-4-2-1-3-5-11-17-12-7-8-13-18(17)14-9-10-16-20(23)24/h1-16H,(H,21,22)(H,23,24)/b3-1+,4-2-,11-5-,14-9+,15-6+,16-10+";
  chebi:inchikey "KHEQKZOGJQXJFQ-JJZKBRRXSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "9-[2-[4-carboxybuta-1E,3E-dienyl]phenyl]nona-2E,4Z,6E,8Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 20:11;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170163> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c21-19(22)15-6-4-2-1-3-5-11-17-12-7-8-13-18(17)14-9-10-16-20(23)24/h1-16H,(H,21,22)(H,23,24)/b3-1+,4-2+,11-5+,14-9+,15-6+,16-10+";
  chebi:inchikey "KHEQKZOGJQXJFQ-JQIYXNCASA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "9-[2-[4-carboxybuta-1E,3E-dienyl]phenyl]nona-2E,4E,6E,8E-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_227525>;
  lipidmaps-o:abbrev "FA 20:11;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170164> a owl:Class;
  chebi:formula "C18H16O4";
  chebi:inchi "InChI=1S/C18H16O4/c19-17(20)13-4-2-1-3-9-15-10-5-6-11-16(15)12-7-8-14-18(21)22/h1-14H,(H,19,20)(H,21,22)/b2-1+,9-3+,12-7+,13-4+,14-8+";
  chebi:inchikey "OJMDEDLCJJPJFR-GOZDTWLCSA-N";
  chebi:monoisotopicmass 2.9610486E2;
  rdfs:label "7-[2-[4-carboxybuta-1E,3E-dienyl]phenyl]hepta-2E,4E,6E-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170165> a owl:Class;
  chebi:formula "C18H16O4";
  chebi:inchi "InChI=1S/C18H16O4/c19-17(20)13-4-2-1-3-9-15-10-5-6-11-16(15)12-7-8-14-18(21)22/h1-14H,(H,19,20)(H,21,22)/b2-1+,9-3-,12-7+,13-4+,14-8+";
  chebi:inchikey "OJMDEDLCJJPJFR-PZYDCVNFSA-N";
  chebi:monoisotopicmass 2.9610486E2;
  rdfs:label "7-[2-[4-carboxybuta-1E,3E-dienyl]phenyl]hepta-2E,4E,6Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA01170166> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-2,5,7H,3-4,6,8-16H2,(H,19,20)(H,21,22)/b2-1-,7-5-";
  chebi:inchikey "UANZCTRZDQLPDX-PQZOIKATSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "Octadeca-6Z,9Z-dienedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000001> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/t16-,17+/m1/s1";
  chebi:inchikey "IMYZYCNQZDBZBQ-SJORKVTESA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9S,10R-epoxy-octadecanoic acid", "9S,10R-epoxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138262>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000002> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/t16-,17+/m0/s1";
  chebi:inchikey "IMYZYCNQZDBZBQ-DLBZAZTESA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9R,10S-epoxy-octadecanoic acid", "9R,10S-epoxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138260>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000003> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c19-15-11-7-2-1-4-8-12-16-17(22-16)13-9-5-3-6-10-14-18(20)21/h16-17,19H,1-15H2,(H,20,21)/t16-,17+/m0/s1";
  chebi:inchikey "ITTPZDMHCNGAGQ-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "18-hydroxy-9R,10S-epoxy-octadecanoic acid", "18-hydroxy-9R,10S-epoxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138258>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000004> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c19-15-11-7-2-1-4-8-12-16-17(22-16)13-9-5-3-6-10-14-18(20)21/h16-17,19H,1-15H2,(H,20,21)/t16-,17+/m1/s1";
  chebi:inchikey "ITTPZDMHCNGAGQ-SJORKVTESA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "18-hydroxy-9S,10R-epoxy-octadecanoic acid", "18-hydroxy-9S,10R-epoxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138255>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000005> a owl:Class;
  chebi:formula "C18H36O5";
  chebi:inchi "InChI=1S/C18H36O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h16-17,19-21H,1-15H2,(H,22,23)/t16-,17+/m1/s1";
  chebi:inchikey "OISFHODBOQNZAG-SJORKVTESA-N";
  chebi:monoisotopicmass 3.32256276E2;
  rdfs:label "18-hydroxy-9S,10R-dihydroxy-octadecanoic acid", "18-hydroxy-9S,10R-dihydroxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185073>;
  lipidmaps-o:abbrev "FA 18:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000006> a owl:Class;
  chebi:formula "C18H36O5";
  chebi:inchi "InChI=1S/C18H36O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h16-17,19-21H,1-15H2,(H,22,23)/t16-,17+/m0/s1";
  chebi:inchikey "OISFHODBOQNZAG-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.32256276E2;
  rdfs:label "9R,10S,18-trihydroxy-octadecanoic acid", "9R,10S,18-trihydroxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185070>;
  lipidmaps-o:abbrev "FA 18:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000007> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17+/m0/s1";
  chebi:inchikey "VACHUYIREGFMSP-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "9R,10S-dihydroxy-octadecanoic acid", "9R,10S-dihydroxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136767>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000008> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17+/m1/s1";
  chebi:inchikey "VACHUYIREGFMSP-SJORKVTESA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "9S,10R-dihydroxy-octadecanoic acid", "9S,10R-dihydroxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85633>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000009> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,17,20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7-";
  chebi:inchikey "KUSHOISAFGTTRU-YFHOEESVSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9-hydroxy-10-oxo-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189042>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000010> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-6-10-13-16-18(22-16)15(19)12-9-7-5-8-11-14-17(20)21/h10,13,15-16,18-19H,2-9,11-12,14H2,1H3,(H,20,21)/b13-10-/t15-,16-,18-/m0/s1";
  chebi:inchikey "NFFSPFJIYOTZQX-ZSNSXZSMSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "10S,11S-epoxy-9S-hydroxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176388>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000011> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-4-6-9-12-15(19)18(23)16(20)13-10-7-5-8-11-14-17(21)22/h9,12,15-16,18-20,23H,2-8,10-11,13-14H2,1H3,(H,21,22)/b12-9-/t15-,16+,18-/m1/s1";
  chebi:inchikey "JHGVFGJXFVIYSM-BSHMHQBXSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9S,10S,11R-trihydroxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138082>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000012> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6-,14-11+/t17-/m1/s1";
  chebi:inchikey "JGUNZIWGNMQSBM-UINYOVNOSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9S-HpODE", "9S-hydroperoxy-10E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34498>, <https://swisslipids.org/rdf/SLM_000000934>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000013> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-7-11-16-17(22-16)14-13-15(19)10-8-5-4-6-9-12-18(20)21/h13-17,19H,2-12H2,1H3,(H,20,21)/b14-13+/t15-,16-,17+/m0/s1";
  chebi:inchikey "WCCLYKMJXGYGEN-SYMVGPSASA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "12R,13S-epoxy-9S-hydroxy-10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34148>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000014> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17-/m0/s1";
  chebi:inchikey "MDIUMSLCYIJBQC-MVFSOIOZSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9,12,13-TriHOME", "9S,12S,13S-trihydroxy-10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34506>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000015> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,13,17H,2-6,8-9,11-12,14-15H2,1H3,(H,19,20)/b10-7-,16-13-/t17-/m0/s1";
  chebi:inchikey "LVVCDOSOKGYQFY-KKJXIILJSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9,10-EpODE", "9S,10-epoxy-10,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000016> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+";
  chebi:inchikey "JHXAZBBVQSRKJR-BSZOFBHHSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13-Oxo-ODE", "13-keto-9Z,11E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68947>, <https://swisslipids.org/rdf/SLM_000501294>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000017> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,11,16,19H,2-7,9-10,12-15H2,1H3,(H,21,22)/b11-8-";
  chebi:inchikey "FRHVCDKYCGTKJM-FLIBITNWSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "12-oxo-13-hydroxy-9Z-octadecenoic acid", "12-oxo-13-hydroxy-9Z-oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000018> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h3-4,6,8,11,14,17,21H,2,5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b4-3-,8-6-,14-11+/t17-/m1/s1";
  chebi:inchikey "RWKJTIHNYSIIHW-MEBVTJQTSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "9S-HpOTrE", "9S-hydroperoxy-10E,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60961>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000019> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-6-10-13-16-18(22-16)15(19)12-9-7-5-8-11-14-17(20)21/h3-4,10,13,15-16,18-19H,2,5-9,11-12,14H2,1H3,(H,20,21)/b4-3-,13-10-/t15-,16-,18-/m0/s1";
  chebi:inchikey "OAIJQUCVLFETGX-OYWKBIDZSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "9S-hydroxy-10S,11S-epoxy-12Z,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173146>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000020> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-7-11-16-17(22-16)14-13-15(19)10-8-5-4-6-9-12-18(20)21/h3,7,13-17,19H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-,14-13+/t15-,16-,17+/m0/s1";
  chebi:inchikey "MGYJEJUWQRJNBN-OADLNGDBSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "9H-12(13)-EpODE", "9S-hydroxy-12R,13S-epoxy-10E,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165763>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000021> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-6-9-12-15(19)18(23)16(20)13-10-7-5-8-11-14-17(21)22/h3-4,9,12,15-16,18-20,23H,2,5-8,10-11,13-14H2,1H3,(H,21,22)/b4-3-,12-9-/t15-,16+,18-/m1/s1";
  chebi:inchikey "KFINXCASWPGHEW-YQFBSDGMSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9S,10S,11R-trihydroxy-12Z,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183609>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000022> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16-,17-/m0/s1";
  chebi:inchikey "MKYUCBXUUSZMQB-SZTSADAQSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9S,12S,13S-trihydroxy-10E,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185202>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000024> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h3-4,6,8,11,14,17,19H,2,5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b4-3-,8-6-,14-11+/t17-/m1/s1";
  chebi:inchikey "RIGGEAZDTKMXSI-MEBVTJQTSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9S-HOTrE", "9S-hydroxy-10E,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80447>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000028> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21)/b9-7-,11-3-,15-12+";
  chebi:inchikey "BNMYUQILBYIYOG-JDTPQGGVSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "13-keto-9Z,11E,15Z-octadecatrienoic acid", "13-oxo-OTrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192930>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000029> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15,17,19H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21)/b9-7-,11-3-,15-12+";
  chebi:inchikey "KLLGGGQNRTVBSU-JDTPQGGVSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13-HOTrE", "13-OH-9Z,11E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72641>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000030> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-16-17(22-16)14-15(19)12-10-8-6-4-3-5-7-9-11-13-18(20)21/h6,8,10,12,15-17,19H,2-5,7,9,11,13-14H2,1H3,(H,20,21)/b8-6-,12-10+";
  chebi:inchikey "OAFZOWOHMXJGNM-DEOFSOSHSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "15,16-EHOD", "15,16-epoxy-13-hydroxy-9Z,11E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197186>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000031> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-10-13-16(19)14-11-8-6-4-5-7-9-12-15-17(23-22)18(20)21/h3,6,8,10,14,17,19,22H,2,4-5,7,9,11-13,15H2,1H3,(H,20,21)/b8-6-,10-3-,16-14+/t17-/m1/s1";
  chebi:inchikey "JFASLUAXMZUDIC-HWVTWIRUSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "2R-HpOTrE", "2R-hydroperoxy-9Z,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165790>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000033> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h3-4,6-7,9-10,17,19H,2,5,8,11-16H2,1H3,(H,20,21)/b4-3-,7-6-,10-9-/t17-/m1/s1";
  chebi:inchikey "JQXGCBKGIBTCHY-KITAFTRQSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "2R-HOTrE", "2R-hydroxy-9Z,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76234>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000034> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1";
  chebi:inchikey "JDSRHVWSAMTSSN-IRQZEAMPSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "13S-HpODE", "13S-hydroperoxy-9Z,11E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15655>, <https://swisslipids.org/rdf/SLM_000000936>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000035> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m1/s1";
  chebi:inchikey "HNICUWMFWZBIFP-PIHGWCCBSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13R-HODE", "13R-hydroxy-9Z,11E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137495>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000036> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/t17-/m0/s1";
  chebi:inchikey "NPDSHTNEKLQQIJ-WXUVIADPSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9R-HODE", "9R-hydroxy-10E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78730>, <https://swisslipids.org/rdf/SLM_000000958>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000037> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7-";
  chebi:inchikey "FBUKMFOXMZRGRB-YFHOEESVSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9(10)-EpOME", "9,10-epoxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34494>, <https://swisslipids.org/rdf/SLM_000501359>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000038> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-";
  chebi:inchikey "CCPPLLJZDQAOHD-FLIBITNWSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "(+/-)-12(13)-epoxy-9Z-octadecenoic acid", "12(13)-EpOME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38299>, <https://swisslipids.org/rdf/SLM_000501361>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000039> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h3-4,7,10,16-17H,2,5-6,8-9,11-15H2,1H3,(H,19,20)/b4-3-,10-7-";
  chebi:inchikey "JTEGNNHWOIJBJZ-ZJSQCTGTSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9(10)-epoxy-12Z,15Z-octadecadienoic acid", "alpha-9(10)-EpODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88441>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000040> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h3,8,10-11,16-17H,2,4-7,9,12-15H2,1H3,(H,19,20)/b10-3-,11-8-";
  chebi:inchikey "BKKGUKSHPCTUGE-OOHFSOINSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12(13)-epoxy-9Z,15Z-octadecadienoic acid", "alpha-12(13)-EpODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88462>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000041> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-16-17(21-16)14-12-10-8-6-4-3-5-7-9-11-13-15-18(19)20/h4,6,10,12,16-17H,2-3,5,7-9,11,13-15H2,1H3,(H,19,20)/b6-4-,12-10-";
  chebi:inchikey "HKSDVVJONLXYKL-OHPMOLHNSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "15(16)-epoxy-9Z,12Z-octadecadienoic acid", "alpha-15(16)-EpODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88460>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000042> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-17(21-16)14-11-12-15-18(19)20/h6-7,9-10,16-17H,2-5,8,11-15H2,1H3,(H,19,20)/b7-6-,10-9-";
  chebi:inchikey "OZPPQSOXVISEGQ-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "6(7)-epoxy-9Z,12Z-octadecadienoic acid", "gamma- 6(7)-EpODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165765>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000043> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7-8,10-11,16-17H,2-6,9,12-15H2,1H3,(H,19,20)/b10-7-,11-8-";
  chebi:inchikey "XGWQFZNNYMWXIK-DEFDFUCDSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9(10)-epoxy-6Z,12Z-octadecadienoic acid", "gamma- 9(10)-EpODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165766>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000044> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h4-5,8,11,16-17H,2-3,6-7,9-10,12-15H2,1H3,(H,19,20)/b5-4-,11-8-";
  chebi:inchikey "TVHXKPMFCYEQTM-YMVJEYMASA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12(13)-epoxy-6Z,9Z-octadecadienoic acid", "gamma- 12(13)-EpODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188182>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000045> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h3-4,7,10,16-17,19-20H,2,5-6,8-9,11-15H2,1H3,(H,21,22)/b4-3-,10-7-";
  chebi:inchikey "QRHSEDZBZMZPOA-ZJSQCTGTSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "(+/-)-9,10-dihydroxy-12Z,15Z-octadecadienoic acid", "alpha-9,10-DiHODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88440>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000046> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h3,8,10-11,16-17,19-20H,2,4-7,9,12-15H2,1H3,(H,21,22)/b10-3-,11-8-";
  chebi:inchikey "RGRKFKRAFZJQMS-OOHFSOINSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "(+/-)-12,13-dihydroxy-9Z,15Z-octadecadienoic acid", "alpha-12,13-DiHODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88461>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000047> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-16(19)17(20)14-12-10-8-6-4-3-5-7-9-11-13-15-18(21)22/h4,6,10,12,16-17,19-20H,2-3,5,7-9,11,13-15H2,1H3,(H,21,22)/b6-4-,12-10-";
  chebi:inchikey "LKLLJYJTYPVCID-OHPMOLHNSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "(+/-)-15,16-dihydroxy-9Z,12Z-octadecadienoic acid", "alpha-15,16-DiHODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88465>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000048> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-10-13-16(19)17(20)14-11-12-15-18(21)22/h6-7,9-10,16-17,19-20H,2-5,8,11-15H2,1H3,(H,21,22)/b7-6-,10-9-";
  chebi:inchikey "WWLGZBGFLYEQFD-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "(+/-)-6,7-dihydroxy-9Z,12Z-octadecadienoic acid", "gamma- 6,7-DiHODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165756>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000049> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7-8,10-11,16-17,19-20H,2-6,9,12-15H2,1H3,(H,21,22)/b10-7-,11-8-";
  chebi:inchikey "VEKYOUOSZHBYCS-DEFDFUCDSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "(+/-)-9,10-dihydroxy-6Z,12Z-octadecadienoic acid", "gamma- 9,10-DiHODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165757>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000050> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h4-5,8,11,16-17,19-20H,2-3,6-7,9-10,12-15H2,1H3,(H,21,22)/b5-4-,11-8-";
  chebi:inchikey "RWCLXNAJJGASIW-YMVJEYMASA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "(+/-)-12,13-dihydroxy-6Z,9Z-octadecadienoic acid", "gamma- 12,13-DiHODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165755>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000051> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15,17,19H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21)/b9-7-,11-3-,15-12+/t17-/m0/s1";
  chebi:inchikey "KLLGGGQNRTVBSU-FQSPHKRJSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13S-HOTrE", "13S-hydroxy-9Z,11E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84441>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000052> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h3,7,9,11-12,15,17,21H,2,4-6,8,10,13-14,16H2,1H3,(H,19,20)/b9-7-,11-3-,15-12+/t17-/m0/s1";
  chebi:inchikey "UYQGVDXDXBAABN-FQSPHKRJSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "13S-HpOTrE", "13S-hydroperoxy-9Z,11E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48905>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000053> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h3,8,10-11,14,16H,2,4-7,9,12-13,15H2,1H3,(H,19,20)/b10-3-,11-8-,17-14+/t16-/m0/s1";
  chebi:inchikey "YZBZORUZOSCZRN-DSRRMRMISA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "12,13S-EOT", "12,13S-epoxy-9Z,11,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180940>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000054> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h4,6,10,12,17,19H,2-3,5,7-9,11,13-16H2,1H3,(H,20,21)/b6-4-,12-10-/t17-/m1/s1";
  chebi:inchikey "MZQXAWAWDWCIKG-SPSBLGDNSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "15R-hydroxy-9Z,12Z-octadecadienoic acid", "Avenoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165773>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000055> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8-";
  chebi:inchikey "IEQLMTRAAYQDSD-FLIBITNWSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-keto-12Z-octadecenoic acid", "10-oxo-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192539>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000056> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h9-10,17,19H,2-8,11-16H2,1H3,(H,20,21)/b10-9-/t17-/m1/s1";
  chebi:inchikey "JBSOOFITVPOOSY-DOOKAGJSSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "2R-hydroxy-9Z-octadecenoic acid", "2R-hydroxy-oleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179226>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000057> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h6-7,9-10,17,19H,2-5,8,11-16H2,1H3,(H,20,21)/b7-6-,10-9-/t17-/m1/s1";
  chebi:inchikey "AFDSETGKYZMEEA-SVCKQPKZSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "2R-hydroxy-9Z,12Z-octadecadienoic acid", "2R-hydroxy-linoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000058> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-14,16-17,20-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+";
  chebi:inchikey "PLHUEKVESBJIRC-MKZMYESJSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "9-oxo-12,13-dihydroxy-10E,15Z-octadecadienoic acid", "9K,12,13-diHODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176387>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000059> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+/t17-/m0/s1";
  chebi:inchikey "HTIQDCPWTUODDW-VMEIHUARSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "10S-HpOME", "10S-hydroperoxy-8E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75831>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000060> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-8-11-16(19)14-15-17(20)12-9-7-10-13-18(21)22/h14-17,19-20H,2-13H2,1H3,(H,21,22)/b15-14+/t16-,17-/m0/s1";
  chebi:inchikey "IPRLELFMTNDNMN-WLFRDLTRSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "7S,10S-diHOME", "7S,10S-dihydroxy-8E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165759>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000061> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-/t17-/m0/s1";
  chebi:inchikey "JOACVYKMIMFTFT-IFCKCIONSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "8R-HpOME", "8R-hydroperoxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165786>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000062> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-9-11-16(19)14-15-17(20)12-10-13-18(21)22/h9,11,16-17,19-20H,2-8,10,12-15H2,1H3,(H,21,22)/b11-9-/t16-,17-/m0/s1";
  chebi:inchikey "ZAMBNEWCIHMTNZ-FAGFETBGSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "5S,8R-DiHOME", "5S,8R-dihydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165758>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000063> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-8-11-16(19)14-15-17(20)12-9-6-7-10-13-18(21)22/h14-17,19-20H,2-13H2,1H3,(H,21,22)/b15-14-/t16-,17+/m0/s1";
  chebi:inchikey "GSDSZZZUMHELIE-RMJCYXJZSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "8R,11S-DiHOME", "8R,11S-dihydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165760>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000064> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-8-11-16(19)14-15-17(20)12-9-6-7-10-13-18(21)22/h8,11,14-17,19-20H,2-7,9-10,12-13H2,1H3,(H,21,22)/b11-8-,15-14-/t16-,17+/m0/s1";
  chebi:inchikey "PIQZTMSSBGKFNU-UZDJSAAESA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "8R,11S-DiHODE", "8R,11S-dihydroxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165753>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000065> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11-12,15,17,19H,2-7,9-10,13-14,16H2,1H3,(H,20,21)/b11-8-,15-12+/t17-/m1/s1";
  chebi:inchikey "XUDNDTZOWNNWHA-HLGVZOAESA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10R-HODE", "10R-hydroxy-8E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165767>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000066> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11-12,15,17,19H,2-7,9-10,13-14,16H2,1H3,(H,20,21)/b11-8-,15-12+/t17-/m0/s1";
  chebi:inchikey "XUDNDTZOWNNWHA-NDTUJAEZSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10S-HODE", "10S-hydroxy-8E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165768>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000067> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-8-11-14-17(22-21)15-12-9-6-5-7-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-/t17-/m0/s1";
  chebi:inchikey "WANQBDVIYMNZPQ-IFCKCIONSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "11R-HpOME", "11R-hydroperoxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165784>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000068> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+/t17-/m1/s1";
  chebi:inchikey "IJZHVZJCTHEXLZ-OKACTXMXSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "13R-HpOME(11E)", "13R-hydroperoxy-11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185632>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000069> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+/t17-/m0/s1";
  chebi:inchikey "IJZHVZJCTHEXLZ-VMEIHUARSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "13S-HpOME(11E)", "13S-hydroperoxy-11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000070> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-11-14-17(22-21)15-12-9-7-5-6-8-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11+/t17-/m0/s1";
  chebi:inchikey "GGEXMBMLNPHTTK-WKOYGUFESA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "12R-HpOME(13E)", "12R-hydroperoxy-13E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000071> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-11-14-17(22-21)15-12-9-7-5-6-8-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11+/t17-/m1/s1";
  chebi:inchikey "GGEXMBMLNPHTTK-GWKQRERASA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "12S-HpOME(13E)", "12S-hydroperoxy-13E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000072> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-14-17(22-21)15-12-10-8-6-4-5-7-9-11-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+/t17-/m1/s1";
  chebi:inchikey "HOZXXUCYTNFXGO-OKACTXMXSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "14R-HpOME(12E)", "14R-hydroperoxy-12E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000073> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-14-17(22-21)15-12-10-8-6-4-5-7-9-11-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+/t17-/m0/s1";
  chebi:inchikey "HOZXXUCYTNFXGO-VMEIHUARSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "14S-HpOME(12E)", "14S-hydroperoxy-12E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000074> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-11-14-17(22-21)15-12-9-7-5-6-8-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-/t17-/m0/s1";
  chebi:inchikey "GGEXMBMLNPHTTK-IFCKCIONSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "12R-HpOME(13Z)", "12R-hydroperoxy-13Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000075> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-11-14-17(22-21)15-12-9-7-5-6-8-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-/t17-/m1/s1";
  chebi:inchikey "GGEXMBMLNPHTTK-VWILAXROSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "12S-HpOME(13Z)", "12S-hydroperoxy-13Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000076> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-/t17-/m0/s1";
  chebi:inchikey "LKIRUSOJIKWGGD-IFCKCIONSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "10R-HpOME(11Z)", "10R-hydroperoxy-11Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000078> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-9-11-14-17(22-21)15-12-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+";
  chebi:inchikey "XBRKDJRIAFDAOR-NTCAYCPXSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "7-HpOME(5E)", "7-hydroperoxy-5E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000079> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+";
  chebi:inchikey "UAXVXLDKRQZQES-NTCAYCPXSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "8-HpOME(6E)", "8-hydroperoxy-6E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000080> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+";
  chebi:inchikey "JVDRJMPWJBXKOI-NTCAYCPXSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "9-HpOME(7E)", "9-hydroperoxy-7E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000081> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-8-11-14-17(22-21)15-12-9-6-5-7-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12-";
  chebi:inchikey "WWEFPLFGKQOHPE-QINSGFPZSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "11-HpOME(9Z)", "11-hydroperoxy9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000082> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-11-14-17(22-21)15-12-9-7-5-6-8-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+";
  chebi:inchikey "HAAMYQJNWSVHGO-NTCAYCPXSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "12-HpOME(10E)", "12-hydroperoxy10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000083> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17-/m0/s1";
  chebi:inchikey "VALAUXDVLYFOEG-IFCKCIONSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10R-HOME(11Z)", "10R-hydroxy11Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179225>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000084> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17-/m1/s1";
  chebi:inchikey "VALAUXDVLYFOEG-VWILAXROSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10S-HOME(11Z)", "10S-hydroxy11Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179224>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000085> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17-/m0/s1";
  chebi:inchikey "SOMSSWWRWUAFKK-IFCKCIONSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12R-HOME(13Z)", "12R-hydroxy13Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179223>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000086> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17-/m1/s1";
  chebi:inchikey "SOMSSWWRWUAFKK-VWILAXROSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12S-HOME(13Z)", "12S-hydroxy13Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179222>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000087> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17-/m0/s1";
  chebi:inchikey "ONAMALXVRDKFRJ-IFCKCIONSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "11R-HOME(12Z)", "11R-hydroxy12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179221>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000088> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17-/m1/s1";
  chebi:inchikey "ONAMALXVRDKFRJ-VWILAXROSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "11S-HOME(12Z)", "11S-hydroxy12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179220>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000089> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m1/s1";
  chebi:inchikey "KQSRBPJISPYLOS-OKACTXMXSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12R-HOME(10E)", "12R-hydroxy10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179219>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000090> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m0/s1";
  chebi:inchikey "KQSRBPJISPYLOS-VMEIHUARSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12S-HOME(10E)", "12S-hydroxy10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179218>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000091> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+/t17-/m0/s1";
  chebi:inchikey "SOMSSWWRWUAFKK-WKOYGUFESA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12R-HOME(13E)", "12R-hydroxy13E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179217>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000092> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+/t17-/m1/s1";
  chebi:inchikey "SOMSSWWRWUAFKK-GWKQRERASA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12S-HOME(13E)", "12S-hydroxy13E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179216>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000093> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m1/s1";
  chebi:inchikey "KGXOGOBIBIIEAW-OKACTXMXSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "13R-HOME(11E)", "13R-hydroxy11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179215>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000094> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m0/s1";
  chebi:inchikey "KGXOGOBIBIIEAW-VMEIHUARSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "13S-HOME(11E)", "13S-hydroxy11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179214>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000095> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+/t17-/m0/s1";
  chebi:inchikey "ONAMALXVRDKFRJ-WKOYGUFESA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "11R-HOME(12E)", "11R-hydroxy12E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179213>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000096> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+/t17-/m1/s1";
  chebi:inchikey "ONAMALXVRDKFRJ-GWKQRERASA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "11S-HOME(12E)", "11S-hydroxy12E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179212>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000097> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-9-10-11-14-17(22-21)15-12-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11+";
  chebi:inchikey "IHMXSWBYDAJWDE-SDNWHVSQSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "6-HpOME(7E)", "6-hydroperoxy-7E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000098> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+";
  chebi:inchikey "GRHSBDWMCPHRGO-SDNWHVSQSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "13-HpOME(14E)", "13-hydroperoxy-14E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177959>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000099> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7+,15-12+";
  chebi:inchikey "JDSRHVWSAMTSSN-KDFHGORWSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9-hydroperoxy-9E,11E-octadecadienoic acid", "E,E-13-HpODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165781>, <https://swisslipids.org/rdf/SLM_000501147>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000100> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6+,14-11+";
  chebi:inchikey "JGUNZIWGNMQSBM-SIGMCMEVSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9-hydroperoxy-10E,12E-octadecadienoic acid", "E,E-9-HpODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165782>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000101> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h8,11-12,15,17,21H,2-7,9-10,13-14,16H2,1H3,(H,19,20)/b11-8-,15-12+";
  chebi:inchikey "YONQBPOWOZLKHS-UEAALKJISA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "10-HpODE", "10-hydroperoxy-8E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64008>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000102> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-11-14-17(22-21)15-12-9-7-5-6-8-10-13-16-18(19)20/h9,11-12,14,17,21H,2-8,10,13,15-16H2,1H3,(H,19,20)/b12-9-,14-11+";
  chebi:inchikey "SYVVYQKENYQBSX-MMFCQQQJSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "12-HpODE", "12-hydroperoxy-9Z,13E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165779>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000103> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h6-7,11,14,17,21H,2-5,8-10,12-13,15-16H2,1H3,(H,19,20)/b7-6+,14-11+";
  chebi:inchikey "RGJSGXNKRWWCOQ-WXGDJGGUSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "8-HpODE", "8-hydroperoxy-9,12-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000104> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-14-17(22-21)15-12-10-8-6-4-5-7-9-11-13-16-18(19)20/h6,8,12,15,17,21H,2-5,7,9-11,13-14,16H2,1H3,(H,19,20)/b8-6+,15-12+";
  chebi:inchikey "UNIRNFOYQCHZDZ-QWPOMPHKSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "14-HpODE", "14-hydroperoxy-9,12-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165780>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000105> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-7-11-16-17(22-16)14-13-15(23-21)10-8-5-4-6-9-12-18(19)20/h13-17,21H,2-12H2,1H3,(H,19,20)/b14-13+";
  chebi:inchikey "SZMWZFAMDRNPCL-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9-hydroperoxy-12,13-epoxy-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138081>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000106> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-9-12-15-18(22-15)16(23-21)13-10-7-5-4-6-8-11-14-17(19)20/h10,13,15-16,18,21H,2-9,11-12,14H2,1H3,(H,19,20)/b13-10+";
  chebi:inchikey "LSLYTZURYMOJBX-JLHYYAGUSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "11-hydroperoxy-12,13-epoxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168840>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000107> a owl:Class;
  chebi:formula "C18H34O6";
  chebi:inchi "InChI=1S/C18H34O6/c1-2-3-7-11-16(19)17(20)14-13-15(24-23)10-8-5-4-6-9-12-18(21)22/h13-17,19-20,23H,2-12H2,1H3,(H,21,22)/b14-13+";
  chebi:inchikey "XKOSMZYONOMNMT-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.46235541E2;
  rdfs:label "9-hydroperoxy-12,13-dihydroxy-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184863>;
  lipidmaps-o:abbrev "FA 18:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA02000108> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h3-4,6,8,11,14,17,21H,2,5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b4-3-,8-6+,14-11+";
  chebi:inchikey "RWKJTIHNYSIIHW-UNAQAUQESA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "9-HpOTrE", "9-hydroperoxy-10E,12,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165791>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000109> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-11-14-17(22-21)15-12-9-7-5-6-8-10-13-16-18(19)20/h3-4,9,11-12,14,17,21H,2,5-8,10,13,15-16H2,1H3,(H,19,20)/b4-3+,12-9-,14-11+";
  chebi:inchikey "FLJRXICXLUZYBE-SFDMDFOLSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "12-HpOTrE", "12-hydroperoxy-9Z,13E,15-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165787>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000110> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h3,7,9,11-12,15,17,21H,2,4-6,8,10,13-14,16H2,1H3,(H,19,20)/b9-7+,11-3-,15-12+";
  chebi:inchikey "UYQGVDXDXBAABN-SKEAHQKTSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "13-HpOTrE", "13-hydroperoxy-9,11E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183350>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000111> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-17(22-21)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h3,5,9,11,13,15,17,21H,2,4,6-8,10,12,14,16H2,1H3,(H,19,20)/b5-3-,11-9+,15-13+";
  chebi:inchikey "RKSYUYCKHRVFNL-HSZHZUSHSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "16-HpOTrE", "16-hydroperoxy-9Z,12,14E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165789>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000112> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h4,6-7,9,12,15,17,21H,2-3,5,8,10-11,13-14,16H2,1H3,(H,19,20)/b6-4-,9-7-,15-12+";
  chebi:inchikey "LYFGXCQTRBQQMX-YSHIPJNPSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "13S-HpOTrE(gamma)", "13S-hydroperoxy-6Z,9Z,11E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165788>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000113> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h6-7,11,14,17,21H,2-5,8-10,12-13,15-16H2,1H3,(H,19,20)/b7-6-,14-11-/t17-/m0/s1";
  chebi:inchikey "RGJSGXNKRWWCOQ-QMEIEYGNSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "8R-HpODE", "8R-hydroperoxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34485>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000114> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,11-12,14-15,17,21H,2-6,8,10,13,16H2,1H3,(H,19,20)/b9-7-,14-11-,15-12+/t17-/m0/s1";
  chebi:inchikey "UKAYSZOBJMGOTG-NVZNDERGSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "13S-HpOTrE", "13S-hydroperoxy-9Z,11E,14Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136803>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000115> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-8-11-14-17(22-21)15-12-9-6-5-7-10-13-16-18(19)20/h11-12,14-15,17,21H,2-10,13,16H2,1H3,(H,19,20)/b14-11-,15-12-/t17-/m0/s1";
  chebi:inchikey "PLWDMWAXENHPLY-PDBSFCERSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "11S-HpODE", "11S-hydroperoxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15657>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000116> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-8-11-14-17(22-21)15-12-9-6-5-7-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-";
  chebi:inchikey "WANQBDVIYMNZPQ-KAMYIIQDSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "11-HpOME", "11-hydroperoxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165783>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000117> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11+";
  chebi:inchikey "DIKRZYGTMAMIKZ-SDNWHVSQSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "9-HpOME", "9-hydroperoxy-10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85587>, <https://swisslipids.org/rdf/SLM_000501345>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000118> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-";
  chebi:inchikey "JOACVYKMIMFTFT-KAMYIIQDSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "8-HpOME", "8-hydroperoxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165785>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000119> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+";
  chebi:inchikey "HTIQDCPWTUODDW-NTCAYCPXSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "10-HpOME", "10-hydroperoxy-8E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85589>, <https://swisslipids.org/rdf/SLM_000389542>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000120> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "KIHBGTRZFAVZRV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "2-hydroxy-octadecanoic acid", "DL-2-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19660>, <https://swisslipids.org/rdf/SLM_000000831>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000121> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "POMQYTSPMKEQNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "3-hydroxy-octadecanoic acid", "DL-3-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50578>, <https://swisslipids.org/rdf/SLM_000000823>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000122> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "VSRRGPPFTIJBJG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "4-hydroxy-octadecanoic acid", "DL-4-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188005>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000123> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "YTITYUDOZJUZBE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "5-hydroxy-octadecanoic acid", "DL-5-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136819>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000124> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "LXKCZUOSRQSRHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "6-hydroxy-octadecanoic acid", "DL-6-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000125> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-11-14-17(19)15-12-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "AROVHWXXFTUQIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "7-hydroxy-octadecanoic acid", "DL-7-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000126> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "YYWHSFVJGXJTKD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "8-hydroxy-octadecanoic acid", "DL-8-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000127> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "RKHXDCVAPIMDMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "9-hydroxy-octadecanoic acid", "DL-9-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136638>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000128> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "PAZZVPKITDJCPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "10-hydroxy-octadecanoic acid", "Rosilic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143095>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000129> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "CJUFNCPPYUSJPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "11-hydroxy-octadecanoic acid", "DL-11-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165793>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000130> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "ULQISTXYYBZJSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "12-hydroxy-octadecanoic acid", "DL-12-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85208>, <https://swisslipids.org/rdf/SLM_000390154>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000131> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "MRWKWISFCDSNQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "13-hydroxy-octadecanoic acid", "DL-13-hydroxy stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136406>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000132> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-14-17(19)15-12-10-8-6-4-5-7-9-11-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "LEKAIGKHNJSDAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "14-hydroxy stearic acid", "14-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000133> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "BKVAAWMQOQLENB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "15-hydroxy stearic acid", "15-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177108>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000134> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "IZAIPALZJVSRHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "16-hydroxy stearic acid", "16-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188380>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000135> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)";
  chebi:inchikey "CKGPXFKOAGKQDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "17-hydroxy stearic acid", "17-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168647>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000136> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h19H,1-17H2,(H,20,21)";
  chebi:inchikey "VLHZUYUOEGBBJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "18-hydroxy stearic acid", "18-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79182>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000137> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(19)17(20)18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "UAZFXPRZXKJSFJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "2,3-dihydroxy stearic acid", "2,3-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188217>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000138> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(19)17(20)14-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "VAAGTTZMSIIGFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "5,6-dihydroxy stearic acid", "5,6-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187949>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000139> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-13-16(19)17(20)14-11-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "HAJRXPMGHGMWRY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "6,7-dihydroxy stearic acid", "6,7-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000140> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "AZZCJRLYIUPWQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "7,8-dihydroxy stearic acid", "7,8-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165798>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000141> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "JIUABTQMUFTVLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "8,9-dihydroxy stearic acid", "8,9-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000142> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "VACHUYIREGFMSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "9,10-dihydroxy-octadecanoic acid", "9,10-dihydroxystearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28724>, <https://swisslipids.org/rdf/SLM_000501371>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000143> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-8-11-16(19)14-15-17(20)12-9-6-5-7-10-13-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "CJKWEXKSSFUTCE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "9,12-dihydroxy stearic acid", "9,12-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185269>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000144> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-7-10-13-16(19)17(20)14-11-8-5-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "YJVZPARIUKDPFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "10,11-dihydroxy stearic acid", "10,11-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182995>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000145> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-10-13-16(19)17(20)14-11-8-6-5-7-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "BXMZIUSKYCZVAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "11,12-dihydroxy stearic acid", "11,12-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000146> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "PEUSBAXOWSDDBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "12,13-dihydroxy stearic acid", "12,13-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186713>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000147> a owl:Class;
  chebi:formula "C18H36O5";
  chebi:inchi "InChI=1S/C18H36O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h16-17,19-21H,1-15H2,(H,22,23)";
  chebi:inchikey "OISFHODBOQNZAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32256276E2;
  rdfs:label "9,10,18-trihydroxy-octadecanoic acid", "Phloionolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133325>;
  lipidmaps-o:abbrev "FA 18:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000148> a owl:Class;
  chebi:formula "C18H36O6";
  chebi:inchi "InChI=1S/C18H36O6/c1-2-3-7-10-14(19)16(21)13-17(22)15(20)11-8-5-4-6-9-12-18(23)24/h14-17,19-22H,2-13H2,1H3,(H,23,24)";
  chebi:inchikey "VJOGZGLNDROOFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48251191E2;
  rdfs:label "9,10,12,13-tetrahydroxy-octadecanoic acid", "Sativic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138499>;
  lipidmaps-o:abbrev "FA 18:0;O4" .

<https://www.lipidmaps.org/rdf/LMFA02000149> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,17,19H,2-5,7,9-16H2,1H3,(H,20,21)/b8-6-";
  chebi:inchikey "BNZYDQIAPCVNAT-VURMDHGXSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9-hydroxy-12Z-octadecenoic acid", "Isoricinoleic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165774>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000150> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9+";
  chebi:inchikey "WBHHMMIMDMUBKC-FMIVXFBMSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12-hydroxy-9E-octadecenoic acid", "Ricinelaidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85641>, <https://swisslipids.org/rdf/SLM_000390173>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000151> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+";
  chebi:inchikey "NPDSHTNEKLQQIJ-ZJHFMPGASA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9-HODE", "9-hydroxy-10E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68946>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000152> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6+,14-11+";
  chebi:inchikey "NPDSHTNEKLQQIJ-SIGMCMEVSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9-hydroxy-10E,12E-octadecadienoic acid", "Dimorphecolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000153> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,12,17,19H,2,5-8,10-11,13-16H2,1H3,(H,20,21)/b4-3-,12-9-";
  chebi:inchikey "OKIDIWHWTIMACU-UYOLCUGSSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12-hydroxy-9Z,15Z-octadecadienoic acid", "Densipolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000154> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+";
  chebi:inchikey "HNICUWMFWZBIFP-BSZOFBHHSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13-hydroxy-9Z,11E-octadecadienoic acid", "Coriolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72639>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000155> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7+,15-12+";
  chebi:inchikey "HNICUWMFWZBIFP-KDFHGORWSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13-hydroxy-9E,11E-octadecadienoic acid", "alpha-artemisic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165772>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000156> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-3,5,7,9,19H,4,6,8,10-17H2,(H,20,21)/b2-1-,5-3+,9-7+";
  chebi:inchikey "YPHQMIRXEFDOQM-ALXQIFAGSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "18-hydroxy-9Z,11E,13E-octadecatrienoic acid", "alpha-kamlolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186633>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000157> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-3,5,7,9,19H,4,6,8,10-17H2,(H,20,21)/b2-1+,5-3+,9-7+";
  chebi:inchikey "YPHQMIRXEFDOQM-KERFEQBRSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "18-hydroxy-9E,11E,13E-octadecatrienoic acid", "beta-kamlolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187071>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000158> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-7-11-16-17(22-16)14-13-15(19)10-8-5-4-6-9-12-18(20)21/h13-17,19H,2-12H2,1H3,(H,20,21)/b14-13+";
  chebi:inchikey "WCCLYKMJXGYGEN-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9-hydroxy-12,13-epoxy-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000159> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-9-13-16-18(22-16)15(19)12-10-7-5-4-6-8-11-14-17(20)21/h10,12,15-16,18-19H,2-9,11,13-14H2,1H3,(H,20,21)/b12-10+";
  chebi:inchikey "UZCLYICSWADYGM-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "12,13-epoxy-11-hydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000160> a owl:Class;
  chebi:formula "C18H34O6";
  chebi:inchi "InChI=1S/C18H34O6/c1-2-3-7-10-15(24-23)13-14-17(20)16(19)11-8-5-4-6-9-12-18(21)22/h13-17,19-20,23H,2-12H2,1H3,(H,21,22)/b14-13+";
  chebi:inchikey "OMGHMRGMXCUWQA-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.46235541E2;
  rdfs:label "9,10-dihydroxy-13-hydroperoxy-11-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168173>;
  lipidmaps-o:abbrev "FA 18:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA02000161> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7+";
  chebi:inchikey "XEBKSQSGNGRGDW-JXMROGBWSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "9,10-DiHOME(12)", "9,10-dihydroxy-12-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190147>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000162> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-7-11-16(19)13-10-14-17(20)12-8-5-4-6-9-15-18(21)22/h10,14,16-17,19-20H,2-9,11-13,15H2,1H3,(H,21,22)/b14-10+";
  chebi:inchikey "DDPRXLNAFJOREO-GXDHUFHOSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "9,13-DiHOME(10)", "9,13-dihydroxy-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193360>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000163> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-7-11-16(19)13-10-14-17(20)12-8-5-4-6-9-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10+";
  chebi:inchikey "GPZTWISIZJCSHZ-JLHYYAGUSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "9,13-DiHOME(11)", "9,13-dihydroxy-11-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165761>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000164> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,11,16-17,19-20H,2-7,9-10,12-15H2,1H3,(H,21,22)/b11-8+";
  chebi:inchikey "CQSLTKIXAJTQGA-DHZHZOJOSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "12,13-DiHOME(9)", "12,13-dihydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000165> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-9-12-15(19)18(23)16(20)13-10-7-5-4-6-8-11-14-17(21)22/h10,13,15-16,18-20,23H,2-9,11-12,14H2,1H3,(H,21,22)/b13-10+";
  chebi:inchikey "WWLVUQOGFYZQHT-JLHYYAGUSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "11,12,13-TriHOME", "11,12,13-trihydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165804>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000166> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-6-11-16(19)13-9-10-14-17(20)12-7-4-5-8-15-18(21)22/h9-10,13-14,16-17,19-20H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+";
  chebi:inchikey "HIEIDLBUOKMENO-UTLPMFLDSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "8,13-DiHODE", "8,13-dihydroxy-9,11-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165752>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000167> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-11-16(19)13-9-10-14-17(20)12-7-5-4-6-8-15-18(21)22/h9-10,13-14,16-17,19-20H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+";
  chebi:inchikey "NYDHMIHPIKWYLF-UTLPMFLDSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9,14-DiHODE", "9,14-dihydroxy-10,12-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165754>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000168> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+";
  chebi:inchikey "NTVFQBIHLSPEGQ-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9,10,13-TriHOME(11)", "9,10,13-trihydroxy-11-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34499>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000169> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+";
  chebi:inchikey "MDIUMSLCYIJBQC-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9,12,13-TriHOME(10)", "9,12,13-trihydroxy-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000170> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,17,20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7+";
  chebi:inchikey "KUSHOISAFGTTRU-JXMROGBWSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9-hydroxy-10-oxo-12-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143972>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000171> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-8-11-16(19)14-15-17(20)12-9-6-5-7-10-13-18(21)22/h14-15,17,20H,2-13H2,1H3,(H,21,22)/b15-14+";
  chebi:inchikey "YTQIAEGEKPKZHB-CCEZHUSRSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9-hydroxy-12-oxo-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165802>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000172> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-7-11-16(19)13-10-14-17(20)12-8-5-4-6-9-15-18(21)22/h10,14,17,20H,2-9,11-13,15H2,1H3,(H,21,22)/b14-10+";
  chebi:inchikey "HOWCTVFHRUJMDQ-GXDHUFHOSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9-hydroxy-13-oxo-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000173> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h4,6-7,9,12,15,17,19H,2-3,5,8,10-11,13-14,16H2,1H3,(H,20,21)/b6-4-,9-7-,15-12+/t17-/m0/s1";
  chebi:inchikey "HNBLUNXZQNJFRB-KYLWABQHSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13S-HOTrE(gamma)", "13S-hydroxy-6Z,9Z,11E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165777>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000174> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-16(19)17(20)14-12-10-8-6-4-3-5-7-9-11-13-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "LSFLNLHTOKKPHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "15,16-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192106>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000175> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-11-16(19)12-9-7-5-4-6-8-10-13-17(20)14-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "MLYHYWRMEKZFCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "4,14-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197130>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000176> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-11-16(19)13-9-10-14-17(20)12-7-5-4-6-8-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "UHSVJNCEYVVOCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "9,14-dihydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185540>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000177> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+";
  chebi:inchikey "KQSRBPJISPYLOS-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12-HOME(10E)", "12-hydroxy-10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179209>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000178> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-";
  chebi:inchikey "UYTAXAWTQDKVBD-KAMYIIQDSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9-HOME(10Z)", "9-hydroxy-10Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179211>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000179> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,17,19H,2-5,7,9-16H2,1H3,(H,20,21)/b8-6+";
  chebi:inchikey "BNZYDQIAPCVNAT-SOFGYWHQSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9-HOME(12)", "9-hydroxy-12-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179210>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000180> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,17,19H,4-16H2,1H3,(H,20,21)/b3-2-";
  chebi:inchikey "UMIZOHMCQYCZRX-IHWYPQMZSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "17-HOME(9Z)", "17-hydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144923>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000181> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,19H,3-17H2,(H,20,21)/b2-1-";
  chebi:inchikey "LQUHZVLTTWMBTO-UPHRSURJSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "18-HOME(9Z)", "18-hydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79312>, <https://swisslipids.org/rdf/SLM_000389679>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000182> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h6-7,9-10,17,19H,2-5,8,11-16H2,1H3,(H,20,21)/b7-6-,10-9-";
  chebi:inchikey "PQSDHPDBFBVDTD-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "6-HODE", "6-hydroxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165770>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000183> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h3-4,6-7,9-10,17,19H,2,5,8,11-16H2,1H3,(H,20,21)/b4-3-,7-6-,10-9-";
  chebi:inchikey "JQXGCBKGIBTCHY-PDBXOOCHSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "2-HOTrE", "2-hydroxy-9Z,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165778>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000184> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m1/s1";
  chebi:inchikey "WBHHMMIMDMUBKC-QJWNTBNXSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12R-hydroxy-9Z-octadecenoic acid", "Ricinoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28592>, <https://swisslipids.org/rdf/SLM_000501246>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000185> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-16(2)13-11-9-7-5-3-4-6-8-10-12-14-17(19)15-18(20)21/h16-17,19H,3-15H2,1-2H3,(H,20,21)";
  chebi:inchikey "GWLJUAYGDYEJLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "3-hydroxy-16-methyl-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000186> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2,5-6,17,19H,1,3-4,9-10,12-13,15-16H2,(H,20,21)/b6-5-";
  chebi:inchikey "HXOKXQYTUYIBDT-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "8-hydroxy-13,17-octadecadiene-9,11-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197112>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA02000187> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6+,14-11+/t17-/m1/s1";
  chebi:inchikey "NPDSHTNEKLQQIJ-RUDINFOGSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9S-hydroxy-10E,12E-octadecadienoic acid", "beta-Dimorphecolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190309>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000188> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/t17-/m1/s1";
  chebi:inchikey "NPDSHTNEKLQQIJ-UINYOVNOSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9S-HODE", "9S-hydroxy-10E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34496>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000189> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,12,17,19H,2,5-8,10-11,13-16H2,1H3,(H,20,21)/b4-3-,12-9-/t17-/m1/s1";
  chebi:inchikey "OKIDIWHWTIMACU-MNEPGTOVSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12R-HODE", "12R-hydroxy-9Z,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165769>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000190> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7+,15-12-/t17-/m1/s1";
  chebi:inchikey "HNICUWMFWZBIFP-PXBBSODISA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13R-HODE", "13R-hydroxy-9E,11Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000191> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2,7-8,17,19H,1,3-6,9-10,12-13,15-16H2,(H,20,21)/b8-7+";
  chebi:inchikey "KICRKYKTMPUVKC-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "(-)-8-hydroxy-11E,17-octadecadien-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183626>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000192> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h4-5,11,14,17,19H,2-3,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b5-4-,14-11+";
  chebi:inchikey "DFVZVNJGUDAZDP-UZWKOAOVSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "9-hydroxy-10E,14Z-octadecadien-12-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187091>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000193> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h17,19H,2-6,9-10,12-13,15-16H2,1H3,(H,20,21)";
  chebi:inchikey "PAJZUMALTGAWTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "8-hydroxy-9,11-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165800>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000194> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h17,19H,2-5,9-10,12-16H2,1H3,(H,20,21)";
  chebi:inchikey "BEXXCDTWFLMRDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "8-hydroxy-10,12-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197132>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000195> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1";
  chebi:inchikey "KIHBGTRZFAVZRV-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "2R-hydroxy-octadecanoic acid", "2R-hydroxy-stearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15913>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000196> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1";
  chebi:inchikey "POMQYTSPMKEQNB-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "3R-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145205>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000197> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1";
  chebi:inchikey "RKHXDCVAPIMDMG-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "9R-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000198> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m0/s1";
  chebi:inchikey "RKHXDCVAPIMDMG-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "9S-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000199> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h5-6,17,19H,2-4,9-10,12-13,15-16H2,1H3,(H,20,21)/b6-5-";
  chebi:inchikey "BFYLXOBBDBQUMB-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "8-hydroxy-13Z-octadecene-9,11-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73751>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000200> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2,17,19H,1,3-6,9-10,12-13,15-16H2,(H,20,21)";
  chebi:inchikey "KWLVIGJGNBJKPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "8-hydroxy-17-octadecene-9,11-diynoic acid", "Isanolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173157>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000201> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2,17,19H,1,3-5,9-10,12-16H2,(H,20,21)";
  chebi:inchikey "MKFHJJAOYAVQNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "8-hydroxy-17-octadecene-10,12-diynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190368>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000202> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h13,16-17,19H,2-12,14-15H2,1H3,(H,20,21)/b16-13+";
  chebi:inchikey "VXSVRGKQXAZESE-DTQAZKPQSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "5-HOME(2)", "5-hydroxy-2-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179242>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000203> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+";
  chebi:inchikey "JEXIZLHRWZNJIX-SDNWHVSQSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "8-HOME(9)", "8-hydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179241>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000204> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17-/m0/s1";
  chebi:inchikey "JEXIZLHRWZNJIX-IFCKCIONSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "8R-HOME(9Z)", "8R-hydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179240>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000205> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+/t17-/m0/s1";
  chebi:inchikey "UYTAXAWTQDKVBD-WKOYGUFESA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9R-HOME(10E)", "9R-hydroxy-10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165775>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000206> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+";
  chebi:inchikey "UYTAXAWTQDKVBD-SDNWHVSQSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9-HOME(10E)", "9-hydroxy-10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179239>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000207> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,17,19H,2-5,7,9-16H2,1H3,(H,20,21)/b8-6+/t17-/m0/s1";
  chebi:inchikey "BNZYDQIAPCVNAT-JKNJVXJCSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9R-HOME(12E)", "9R-hydroxy-12E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165776>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000208> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,17,19H,2-5,7,9-16H2,1H3,(H,20,21)/b8-6-/t17-/m0/s1";
  chebi:inchikey "BNZYDQIAPCVNAT-QLBOMPFWSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9R-HOME(12Z)", "9R-hydroxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179238>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000209> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+";
  chebi:inchikey "RXBFKZNLXJKTLQ-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10-HOME(8)", "10-hydroxy-8-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179237>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000210> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m1/s1";
  chebi:inchikey "RXBFKZNLXJKTLQ-OKACTXMXSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10R-HOME(8E)", "10R-hydroxy-8E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179243>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000211> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+";
  chebi:inchikey "MHBZYZVYSHCDLI-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "11-HOME(9)", "11-hydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179246>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000212> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9+/t17-/m1/s1";
  chebi:inchikey "WBHHMMIMDMUBKC-XLNAKTSKSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12R-HOME(9E)", "12R-hydroxy-9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45478>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000213> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9+/t17-/m0/s1";
  chebi:inchikey "WBHHMMIMDMUBKC-KQPPXVQYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12S-HOME(9E)", "12S-hydroxy-9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179245>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000214> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m0/s1";
  chebi:inchikey "WBHHMMIMDMUBKC-GKUQOKNUSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12S-HOME(9Z)", "12S-hydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179244>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000215> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h7-8,17,19H,2-6,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-7-";
  chebi:inchikey "OTAWOAZBNLPFQR-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "8-hydroxy-11Z-octadecen-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000216> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+";
  chebi:inchikey "AUBZNAUZNGCKAN-SDNWHVSQSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9-hydroxy-10E-octadecen-12-ynoic acid", "Helenynolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000217> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)";
  chebi:inchikey "WLIGEPWCQYIUNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12-hydroxy-9-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188199>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000218> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/t17-/m0/s1";
  chebi:inchikey "WLIGEPWCQYIUNZ-KRWDZBQOSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12S-hydroxy-9-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188207>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000219> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-11,13-14,16H2,1H3,(H,20,21)";
  chebi:inchikey "JPDJPWVEHMJDNA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12-hydroxy-10-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165795>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000220> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3+,14-13+";
  chebi:inchikey "MKYUCBXUUSZMQB-NMABCHCUSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9,12,13,TriHODE", "9,12,13-trihydroxy-10,15-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165803>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000221> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-4-5-8-15(19)9-6-10-16(20)13-14-17(21)11-7-12-18(22)23/h6,10,15-17,19-21H,2-5,7-9,11-14H2,1H3,(H,22,23)/b10-6+";
  chebi:inchikey "LGADJSRSYLFTSG-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "5,8,12-TriHOME(9)", "5,8,12-trihydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168756>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000222> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h4,8,16-17,19-21H,1-3,5-7,9-15H2,(H,22,23)/b8-4+";
  chebi:inchikey "NFBTXRAFZLIQAU-XBXARRHUSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9,10,18-TriHOME(12)", "9,10,18-trihydroxy-12-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185042>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000223> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h4,8,16-17,19-21H,1-3,5-7,9-15H2,(H,22,23)/b8-4-/t16-,17-/m0/s1";
  chebi:inchikey "NFBTXRAFZLIQAU-IYZIGIFBSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "(+)-9,10,18-trihydroxy-12Z-octadecenoic acid", "9,10,18-TriHOME(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183593>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000224> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h6-7,10,13,16-17,19-20H,2-5,8-9,11-12,14-15H2,1H3,(H,21,22)/b7-6-,13-10-/t16-,17-/m0/s1";
  chebi:inchikey "NMONGVDUESEHOK-MPOZZNMKSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "7S,8S-DiHODE", "7S,8S-dihydroxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15658>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000225> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10-/t16-,17-/m0/s1";
  chebi:inchikey "WBZXABQRBWTVNN-ZDSADJCOSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "7S,8S-DiHOME(9Z)", "7S,8S-dihydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000226> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h3-4,6-7,10,13,16-17,19-20H,2,5,8-9,11-12,14-15H2,1H3,(H,21,22)/b4-3-,7-6-,13-10-/t16-,17-/m0/s1";
  chebi:inchikey "VWKNCZXDXPBMJN-PODPQGHUSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "7S,8S-DiHOTrE", "7S,8S-dihydroxy-9Z,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165762>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000227> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h6-7,11,14,17,19H,2-5,8-10,12-13,15-16H2,1H3,(H,20,21)/b7-6-,14-11-/t17-/m1/s1";
  chebi:inchikey "UKRXAPMQXXXXTD-VEPOBDBYSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "8S-HODE", "8S-hydroxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165771>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000228> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m0/s1";
  chebi:inchikey "HNICUWMFWZBIFP-IRQZEAMPSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13S-HODE", "13S-hydroxy-9Z,11E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34154>, <https://swisslipids.org/rdf/SLM_000501150>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000229> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7-";
  chebi:inchikey "XEBKSQSGNGRGDW-YFHOEESVSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "9,10-DiHOME", "9,10-dihydroxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72663>, <https://swisslipids.org/rdf/SLM_000501360>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000230> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,11,16-17,19-20H,2-7,9-10,12-15H2,1H3,(H,21,22)/b11-8-";
  chebi:inchikey "CQSLTKIXAJTQGA-FLIBITNWSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "12,13-DiHOME", "12,13-dihydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72665>, <https://swisslipids.org/rdf/SLM_000501362>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000231> a owl:Class;
  chebi:formula "C18H28D4O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/t17-/m1/s1/i6D,8D,14D,17D";
  chebi:inchikey "NPDSHTNEKLQQIJ-VKLCZNAWSA-N";
  chebi:monoisotopicmass 3.00260252E2;
  rdfs:label "9S-HODE-d4", "9S-hydroxy-10E,12Z-octadecadienoic acid-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000232> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1";
  chebi:inchikey "ULQISTXYYBZJSJ-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "12R-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000233> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1";
  chebi:inchikey "MRWKWISFCDSNQN-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "13R-hydroxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000234> a owl:Class;
  chebi:formula "C18H30D4O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,11,16-17,19-20H,2-7,9-10,12-15H2,1H3,(H,21,22)/b11-8-/i8D,11D,16D,17D";
  chebi:inchikey "CQSLTKIXAJTQGA-LZHWIENRSA-N";
  chebi:monoisotopicmass 3.18270818E2;
  rdfs:label "12,13 diHOME-(d4)", "12,13-dihydroxy-9Z-octadecenoic acid-(d4)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000235> a owl:Class;
  chebi:formula "C18H30D4O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7-/i7D,10D,16D,17D";
  chebi:inchikey "XEBKSQSGNGRGDW-LRVICGPYSA-N";
  chebi:monoisotopicmass 3.18270818E2;
  rdfs:label "9,10-diHOME-(d4)", "9,10-dihydroxy-12Z-octadecenoic acid-(d4)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000236> a owl:Class;
  chebi:formula "C18H28D4O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m0/s1/i7D,9D,15D,17D";
  chebi:inchikey "HNICUWMFWZBIFP-QEYKCUBVSA-N";
  chebi:monoisotopicmass 3.00260252E2;
  rdfs:label "13S-HODE-(d4)", "13S-hydroxy-9Z,11E-octadecadienoic acid-(d4)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000237> a owl:Class;
  chebi:formula "C18H36O3";
  chebi:inchi "InChI=1S/C18H36O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1";
  chebi:inchikey "PAZZVPKITDJCPV-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.00266446E2;
  rdfs:label "(R)-10-hydroxystearic acid", "10R-hydroxyoctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33197>;
  lipidmaps-o:abbrev "FA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA02000238> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17-/m0/s1";
  chebi:inchikey "VACHUYIREGFMSP-IRXDYDNUSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "(9S,10S)-9,10-dihydroxyoctadecanoic acid", "9S,10S-dihydroxyoctadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49254>, <https://swisslipids.org/rdf/SLM_000390049>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000239> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,6-9,17,19H,4-5,10-16H2,1H3,(H,20,21)/b3-2-,8-6-,9-7-";
  chebi:inchikey "NUDXOGPEQRPSKT-MVOZTAHOSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "17-hydroxy-6Z,9Z,12Z-octadecatrienoic acid", "17-hydroxy-linolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173125>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000240> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "YQGGUZWHNVQJMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "3-keto stearic acid", "3-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50576>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000241> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "NARNRJNUUFXXBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "4-keto stearic acid", "4-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179236>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000242> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "UIROXHXJKJUFSV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "5-keto stearic acid", "5-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172110>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000243> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "QZLYZQUYIQGGOQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "6-oxo-octadecanoic acid", "Lactarinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179235>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000244> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-11-14-17(19)15-12-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "QVRRSLQNYJZXJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "7-keto-stearic acid", "7-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165799>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000245> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "KNYQSFOUGYMRDE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9-keto stearic acid", "9-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172114>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000246> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "BGKROBBCCGUUCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10-keto stearic acid", "10-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172116>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000247> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-7-11-16-17(22-16)14-13-15(19)10-8-5-4-6-9-12-18(20)21/h13-14,16-17H,2-12H2,1H3,(H,20,21)/b14-13+";
  chebi:inchikey "RCMABBHQYMBYKV-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "12(13)-Epoxy-9-oxo-OME", "9-oxo-12,13-epoxy-10-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89606>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000248> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-7-11-16(19)13-10-14-17(20)12-8-5-4-6-9-15-18(21)22/h10,13,16,19H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10+";
  chebi:inchikey "CNXCBZXQDAJZLD-JLHYYAGUSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9-oxo-13-hydroxy-11-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000249> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-8-11-16(19)14-15-17(20)12-9-6-4-5-7-10-13-18(21)22/h14-16,19H,2-13H2,1H3,(H,21,22)/b15-14+";
  chebi:inchikey "CZGIUGHMJZYXNX-CCEZHUSRSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "10-oxo-13-hydroxy-11-octadecenoic acid", "13-hydroxy-10-oxo-11E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138786>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000250> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,11,16,19H,2-7,9-10,12-15H2,1H3,(H,21,22)/b11-8+";
  chebi:inchikey "FRHVCDKYCGTKJM-DHZHZOJOSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "12-oxo-13-hydroxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000251> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6+,14-11+";
  chebi:inchikey "LUZSWWYKKLTDHU-SIGMCMEVSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9-OxoODE", "9-oxo-10E,12E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72843>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000252> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7+,15-12+";
  chebi:inchikey "JHXAZBBVQSRKJR-KDFHGORWSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13-OxoODE", "13-oxo-9,11-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72815>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000253> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-16(2)12-8-7-10-14-17(19)13-9-5-3-4-6-11-15-18(20)21/h16H,3-15H2,1-2H3,(H,20,21)";
  chebi:inchikey "DXSQWDXMGNYMDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "16-methyl-10-oxo-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179228>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000254> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16(2)18(20)21/h16H,3-15H2,1-2H3,(H,20,21)";
  chebi:inchikey "FYKXUGIGKHKTDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "2-methyl-4-oxo-heptadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179227>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000255> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "ZWXGGJPQIPPKPP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "11-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172112>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000256> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "OFOWUDSDZLONKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "12-oxo-octadecanoic acid", "Lycaonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179232>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000257> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "XJZICDVDQHWVAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "13-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179231>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000258> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-14-17(19)15-12-10-8-6-4-5-7-9-11-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "SNTUZKPEHBBWOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "14-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179230>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000259> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "ZNCSJRIRJLKPNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "15-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179229>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000260> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "VVQWXWRLWZLELC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "16-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179234>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000261> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "WMMNNWMMXHQOPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "17-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165797>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000262> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "JUCAMRNDACLKGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "2-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30820>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000263> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)";
  chebi:inchikey "OTXWABSAIDKSMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "8-oxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179233>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000264> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h2-15H2,1H3,(H,21,22)";
  chebi:inchikey "UCJSYDRGZVWHJS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9,10-dioxo-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165801>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000265> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h12,15H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+";
  chebi:inchikey "HOGGRKZIIRPLLG-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12-OxoOME(10E)", "12-oxo-10E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000266> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h12,15H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12-";
  chebi:inchikey "HOGGRKZIIRPLLG-QINSGFPZSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12-OxoOME(10Z)", "12-oxo-10Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000267> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9+";
  chebi:inchikey "QHEOVCWNVASAFS-FMIVXFBMSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12-OxoOME(9E)", "12-oxo-9E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000268> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-";
  chebi:inchikey "QHEOVCWNVASAFS-XFXZXTDPSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12-OxoOME(9Z)", "12-oxo-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000269> a owl:Class;
  chebi:formula "C18H28O5";
  chebi:inchi "InChI=1S/C18H28O5/c19-14-10-9-12-17(21)15-16(20)11-7-5-3-1-2-4-6-8-13-18(22)23/h5,7,9,12,15,19,21H,1-4,6,8,10-11,13-14H2,(H,22,23)/b7-5-,12-9-,17-15-";
  chebi:inchikey "LFTUCYCUYUJMJB-PBBFMNGQSA-N";
  chebi:monoisotopicmass 3.24193676E2;
  rdfs:label "12-oxo-14,18-dihydroxy-9Z,13E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184845>;
  lipidmaps-o:abbrev "FA 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000270> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h3-10H,2,11-16H2,1H3,(H,20,21)/b4-3+,6-5+,8-7-,10-9-";
  chebi:inchikey "ZYOSGENSARGRME-BEGPLMEHSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "4-oxo-9Z,11Z,13E,15E-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132495>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000271> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h2-6,9-10,12-13,15-16H2,1H3,(H,20,21)";
  chebi:inchikey "MNEYSZJSCYXZQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "8-oxo-9,11-octadecadiynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192956>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000272> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h2-8,10-11,13-16H2,1H3,(H,20,21)";
  chebi:inchikey "OWWCANRSILCUCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12-oxo-9-octadecynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165796>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000273> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h5-10H,2-4,11-16H2,1H3,(H,20,21)/b6-5+,8-7+,10-9-";
  chebi:inchikey "DTRGDWOPRCXRET-WPOADVJFSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "4-oxo-9Z,11E,13E-octadecatrienoic acid", "alpha-Licanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28771>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000274> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+";
  chebi:inchikey "LUZSWWYKKLTDHU-ZJHFMPGASA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9-OxoODE", "9-oxo-10E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72842>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000275> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-13-16-17(21-16)14-11-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/t16-,17+/m0/s1";
  chebi:inchikey "PVMIAUUBHIBDJY-DLBZAZTESA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "6R,7S-epoxy-octadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34004>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000276> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8+";
  chebi:inchikey "CCPPLLJZDQAOHD-DHZHZOJOSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12,13-EpOME(9)", "12,13-epoxy-9-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165794>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000277> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-6-9-12-15(19)18-16(22-18)13-10-7-5-8-11-14-17(20)21/h9,12,15-16,18-19H,2-8,10-11,13-14H2,1H3,(H,20,21)/b12-9+";
  chebi:inchikey "RQBBZCMCNSJACV-FMIVXFBMSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9,10-epoxy-11-hydroxy-12-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187465>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000278> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-7-10-15(19)13-14-17-16(22-17)11-8-5-4-6-9-12-18(20)21/h13-17,19H,2-12H2,1H3,(H,20,21)/b14-13+";
  chebi:inchikey "BWLQUNFALXKBSJ-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "13-OH-9(10)-EpOME", "9,10-epoxy-13-hydroxy-11-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34504>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000279> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-7-10-15(19)13-14-17-16(22-17)11-8-5-4-6-9-12-18(20)21/h13-14,16-17H,2-12H2,1H3,(H,20,21)/b14-13+";
  chebi:inchikey "BJIKXWWZEPAKQC-BUHFOSPRSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "9,10-epoxy-13-oxo-11-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167983>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000280> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7+";
  chebi:inchikey "FBUKMFOXMZRGRB-JXMROGBWSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9,10-EpOME(12)", "9,10-epoxy-12-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190311>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000281> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,14,16H,2-7,9-10,12-13,15H2,1H3,(H,19,20)/b11-8-,17-14-/t16-/m0/s1";
  chebi:inchikey "ZFVKKBAQVWQQHP-ALADIWIOSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12,13S-EpODE", "12,13S-epoxy-9Z,11-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15654>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000282> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-/t16-,17+/m1/s1";
  chebi:inchikey "CCPPLLJZDQAOHD-GJGKEFFFSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12S,13R-EpOME", "12S,13R-epoxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27706>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000283> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7-/t16-,17+/m0/s1";
  chebi:inchikey "FBUKMFOXMZRGRB-SQGUUQMOSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9R,10S-EpOME", "9R,10S-epoxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86022>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000284> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-11-16(19)14-15-17(20)12-10-13-18(21)22/h6-7,9,11,16-17,19-20H,2-5,8,10,12-15H2,1H3,(H,21,22)/b7-6-,11-9-/t16-,17-/m0/s1";
  chebi:inchikey "CVXOCQUHJDKXHR-JFKQHRMJSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "5S,8R-DiHODE", "5S,8R-dihydroxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63216>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000285> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h8,11-12,15,17,21H,2-7,9-10,13-14,16H2,1H3,(H,19,20)/b11-8-,15-12+/t17-/m1/s1";
  chebi:inchikey "YONQBPOWOZLKHS-HLGVZOAESA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "10R-HpODE", "10R-hydroperoxy-8E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64006>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000286> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h8,11-12,15,17,21H,2-7,9-10,13-14,16H2,1H3,(H,19,20)/b11-8-,15-12+/t17-/m0/s1";
  chebi:inchikey "YONQBPOWOZLKHS-NDTUJAEZSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "10S-HpODE", "10S-hydroperoxy-8E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75833>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000287> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h6-7,11,14,17,19H,2-5,8-10,12-13,15-16H2,1H3,(H,20,21)/b7-6-,14-11-/t17-/m0/s1";
  chebi:inchikey "UKRXAPMQXXXXTD-QMEIEYGNSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "8R-HODE", "8R-hydroxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28932>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000288> a owl:Class;
  chebi:formula "C19H34O5";
  chebi:inchi "InChI=1S/C19H34O5/c1-3-4-8-11-16(20)14-15-17(21)18(24-2)12-9-6-5-7-10-13-19(22)23/h14-16,18,20H,3-13H2,1-2H3,(H,22,23)/b15-14+";
  chebi:inchikey "VFSWPXFUIZSPGW-CCEZHUSRSA-N";
  chebi:monoisotopicmass 3.42240626E2;
  rdfs:label "13-hydroxy-9-methoxy-10-oxo-11E-octadecenoic acid", "13-hydroxy-9-methoxy-10-oxooctadec-11-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171679>;
  lipidmaps-o:abbrev "FA 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000289> a owl:Class;
  chebi:formula "C18H28O5";
  chebi:inchi "InChI=1S/C18H28O5/c19-14-10-9-12-17(21)15-16(20)11-7-5-3-1-2-4-6-8-13-18(22)23/h5,7,9,12,15,19,21H,1-4,6,8,10-11,13-14H2,(H,22,23)/b7-5+,12-9+,17-15+";
  chebi:inchikey "LFTUCYCUYUJMJB-KNDGICLUSA-N";
  chebi:monoisotopicmass 3.24193676E2;
  rdfs:label "14,18-dihydroxy-12-oxo-9E,13Z,15E-octadecatrienoic acid", "Cibaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000290> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h6-7,9-10,17,19H,2-5,8,11-16H2,1H3,(H,20,21)/b7-6-,10-9-";
  chebi:inchikey "AFDSETGKYZMEEA-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "2-hydroxy-9Z,12Z-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136927>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000291> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8H,2-5,7,9-16H2,1H3,(H,20,21)/b8-6-";
  chebi:inchikey "BKJBXNYJVJPQLE-VURMDHGXSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label " 9-oxo-12Z-Octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000292> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,17,19H,2-5,7,9-16H2,1H3,(H,20,21)/b8-6-/t17-/m1/s1";
  chebi:inchikey "BNZYDQIAPCVNAT-BQLWYNFJSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9S-hydroxy-12Z-Octadecenoic acid", "Isoricinoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000293> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h3-10H,2,11-16H2,1H3,(H,20,21)/b4-3-,6-5+,8-7+,10-9-";
  chebi:inchikey "ZYOSGENSARGRME-ZSCYQOFPSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "4-oxo-octa-deca-9Z,11E,13E,15Z-tetraenoic acid", "Chrysobalanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187125>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000294> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17-/m0/s1";
  chebi:inchikey "MDIUMSLCYIJBQC-XFMWCYPDSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9S,12R,13S-trihydroxy-10E-octadecenoic acid", "Dihydromalyngic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000295> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16-,17-/m1/s1";
  chebi:inchikey "MKYUCBXUUSZMQB-CADTUUFHSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9R,12R,13R-trihydroxy-10E,15Z-octadecadienoic acid", "Fulgidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000296> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-11H,2-3,12-17H2,1H3,(H,19,20)/b5-4+,7-6-,9-8-,11-10-";
  chebi:inchikey "FCQPVKRMQXBSAO-GGBIPKAMSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "8Z,10Z,12Z,14E-octadecatetraenoic acid", "Ixoric acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA02000297> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h5-10H,2-4,11-16H2,1H3,(H,20,21)/b6-5+,8-7+,10-9+";
  chebi:inchikey "DTRGDWOPRCXRET-SUTYWZMXSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "4-oxo-9E,11E,13E-octadecatrienoic acid", "beta-Licanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000298> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-6,9-10H,2,7-8,11-17H2,1H3,(H,19,20)/b4-3-,6-5+,10-9-";
  chebi:inchikey "REOBRTYMNNYVNT-NZCJRGAMSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,13E,15Z-octadecatrienoic acid", "Isorumelenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA02000299> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,7-10H,2,5-6,11-17H2,1H3,(H,19,20)/b4-3-,8-7+,10-9-";
  chebi:inchikey "WTMLOMJSCCOUNI-QQFSJYTNSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,11E,15Z-octadecatrienoic acid", "Rumelenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48907>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA02000300> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,7-8H,2,5-6,9-17H2,1H3,(H,19,20)/b4-3-,8-7+";
  chebi:inchikey "HHELYEVVXBEXIZ-ODYTWBPASA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11E,15Z-octadecadienoic acid", "Vaccelenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA02000301> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9-10,12-13,15,17,19H,2-6,8,11,14,16H2,1H3,(H,20,21)/b9-7-,13-10+,15-12+";
  chebi:inchikey "CAIMZJYSCLVTDV-KJLLYAGXSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13-Hydroxy-3E,9Z,11E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000302> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,11,16-17,19-20H,2-7,9-10,12-15H2,1H3,(H,21,22)/b11-8-/t16-,17-/m0/s1";
  chebi:inchikey "CQSLTKIXAJTQGA-BTDPBSJTSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "12,13-Dihydroxyoleic acid", "12S,13S-dihydroxy-9Z-Octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000303> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-3-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-19(20)21/h4,6,10,12,18H,3,5,7-9,11,13-17H2,1-2H3,(H,20,21)/b6-4-,12-10-";
  chebi:inchikey "DHIGOOLAUAATJD-OHPMOLHNSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "16-methyl-octadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 19:2" .

<https://www.lipidmaps.org/rdf/LMFA02000304> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,13-14H,2,5,8,11-12,15-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-,14-13+";
  chebi:inchikey "DNOBNGNBPVOMLW-TWMAVKMASA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "5E,9Z,12Z,15Z-Octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA02000305> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-16-17(21-16)14-12-10-8-6-4-3-5-7-9-11-13-15-18(19)20/h4,6,10,12,16-17H,2-3,5,7-9,11,13-15H2,1H3,(H,19,20)/b6-4-,12-10+/t16-,17+/m1/s1";
  chebi:inchikey "HKSDVVJONLXYKL-HGPZTKBUSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "15R,16S-epoxy-9Z,12E-octadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000306> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,9-10,12,16-17H,2-6,8,11,13-15H2,1H3,(H,19,20)/b10-7-,12-9+";
  chebi:inchikey "ILGCWXMOGYJMJD-PWZCAXEFSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label " 9,10-epoxy-3E,12Z-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000307> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7-,10-9+";
  chebi:inchikey "JBYXPOFIGCOSSB-UQGDGPGGSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11-cis-Linoleic acid", "9E,11Z-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA02000308> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h4-5,7-8,17,19H,2-3,6,9-16H2,1H3,(H,20,21)/b5-4-,8-7-";
  chebi:inchikey "JZGOJMVGPJEQST-UTOQUPLUSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "8-hydroxy-11Z,14Z-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000309> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8-";
  chebi:inchikey "KNMSLQJUPUXEQJ-FLIBITNWSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9-hydroxy-11Z-Octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000310> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,11-12,14H,2,5-8,10,13,15-16H2,1H3,(H,20,21)/b4-3-,12-9-,14-11+";
  chebi:inchikey "KWTFJBXQTYIPIU-YMVUBCEOSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "12-Keto-9Z,13Z,15Z-octadecatrienoic acid", "12-Oxo-9Z,13Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197235>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000311> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9H,2-6,8,10-16H2,1H3,(H,20,21)/b9-7+";
  chebi:inchikey "LDYZTLZOFONHNA-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13-keto-trans-9-octadecenoic acid", "13-oxo-9E-Octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000312> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,10-11,13-14,17,19H,2-5,7,9,12,15-16H2,1H3,(H,20,21)/b8-6-,13-10+,14-11+";
  chebi:inchikey "LTOFZIXKIKLRQG-IXYDBLGKSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9-Hydroxy-3,10,12-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000313> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16+,17-/m1/s1";
  chebi:inchikey "MKYUCBXUUSZMQB-HAOPIQBUSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9R,12R,13S-Trihydroxy-10E,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000314> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16+,17+/m1/s1";
  chebi:inchikey "MKYUCBXUUSZMQB-HYAXQORXSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9R,12S,13S-Trihydroxy-10E,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000315> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h4,6,14,19H,2-3,5,7-13,15-16H2,1H3,(H,20,21)/b6-4-,17-14+";
  chebi:inchikey "MYPYRFSQQKRVDW-DXDNVFLHSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "15-Hydroxy-9Z,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000316> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h4,6,10,12,17,19H,2-3,5,7-9,11,13-16H2,1H3,(H,20,21)/b6-4-,12-10-";
  chebi:inchikey "MZQXAWAWDWCIKG-OHPMOLHNSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "15-hydroxy-9Z,12Z-Octadecadienoic acid", "15-hydroxy-linoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193256>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000317> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h4,8,16-17,19-21H,1-3,5-7,9-15H2,(H,22,23)/b8-4-";
  chebi:inchikey "NFBTXRAFZLIQAU-YWEYNIOJSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9,10,18-trihydroxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000318> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)";
  chebi:inchikey "NPDSHTNEKLQQIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9-hydroxy-10,12-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000319> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,12-13,15-16H,2-8,11,14,17H2,1H3,(H,19,20)/b10-9-,13-12-,16-15-";
  chebi:inchikey "NTKHCYPTISBJFG-YOILPLPUSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "3Z,6Z,9Z-Octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA02000320> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,10-11,14-15H,2,5,8-9,12-13,16-17H2,1H3,(H,19,20)/b4-3-,7-6-,11-10-,15-14-";
  chebi:inchikey "SIVLURJESSFFDP-UPXZQESFSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "4Z,8Z,12Z,15Z-Octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA02000321> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h4-5,8,11,16-17H,2-3,6-7,9-10,12-15H2,1H3,(H,19,20)/b5-4+,11-8-/t16-,17+/m0/s1";
  chebi:inchikey "TVHXKPMFCYEQTM-DZDYOVOBSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12R,13S-epoxy-6E,9Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165764>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000322> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h4-5,8,11,16-17H,2-3,6-7,9-10,12-15H2,1H3,(H,19,20)/b5-4-,11-8-/t16-,17+/m0/s1";
  chebi:inchikey "TVHXKPMFCYEQTM-ISTBTHKESA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12R,13S-epoxy-6Z,9Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000323> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "WIGBMAOBGOCVRT-DOFZRALJSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "3Z,6Z,9Z,12Z-Octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA02000324> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,15-16H,2-8,11-14,17H2,1H3,(H,19,20)/b10-9-,16-15-";
  chebi:inchikey "WLKSZZAYIXDXJI-GJWNNSPJSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "3Z,9Z-Octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA02000325> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h8,11H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8-";
  chebi:inchikey "XLGYOGUDSFUNBU-FLIBITNWSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "9-keto-11Z-octadecenoic acid", "9-oxo-11Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000326> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)";
  chebi:inchikey "IMYZYCNQZDBZBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "9,10-epoxyoctadecanoic acid", "9,10-epoxystearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85661>, <https://swisslipids.org/rdf/SLM_000501370>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000327> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-8-11-16(19)14-15-17(20)12-9-7-10-13-18(21)22/h14-17,19-20H,2-13H2,1H3,(H,21,22)/b15-14+";
  chebi:inchikey "IPRLELFMTNDNMN-CCEZHUSRSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "7,10-dihydroxy-8E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000328> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/b4-3-,6-5-,8-7-,10-9-";
  chebi:inchikey "IJTNSXPMYKJZPR-WKSFOPBCSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "9Z,11Z,13Z,15Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA02000329> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m1/s1";
  chebi:inchikey "JDSRHVWSAMTSSN-PIHGWCCBSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "13R-HPODE", "13R-hydroperoxy-9Z,11E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39573>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000330> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17+/m0/s1";
  chebi:inchikey "NTVFQBIHLSPEGQ-SYMVGPSASA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9S,10R,13S-trihydroxy-11E-octadecenoic acid", "9S,10R,13S-trihydroxyoctadec-11E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000331> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17+/m1/s1";
  chebi:inchikey "NTVFQBIHLSPEGQ-ZVWIDNOQSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9R,10S,13R-trihydroxy-11E-octadecenoic acid", "9R,10S,13R-trihydroxyoctadec-11E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000332> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17+/m1/s1";
  chebi:inchikey "NTVFQBIHLSPEGQ-ACWVRRSXSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9S,10S,13R-trihydroxy-11E-octadecenoic acid", "9S,10S,13R-trihydroxyoctadec-11E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000333> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17+/m0/s1";
  chebi:inchikey "NTVFQBIHLSPEGQ-WFZKJPOOSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9R,10R,13S-trihydroxy-11E-octadecenoic acid", "9R,10R,13S-trihydroxyoctadec-11E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000334> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17-/m1/s1";
  chebi:inchikey "NTVFQBIHLSPEGQ-IEIGRNHOSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9S,10R,13R-trihydroxy-11E-octadecenoic acid", "9S,10R,13R-trihydroxyoctadec-11E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000335> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17-/m0/s1";
  chebi:inchikey "NTVFQBIHLSPEGQ-XFMWCYPDSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9R,10S,13S-trihydroxy-11E-octadecenoic acid", "9R,10S,13S-trihydroxyoctadec-11E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000336> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17-/m0/s1";
  chebi:inchikey "NTVFQBIHLSPEGQ-MVFSOIOZSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9S,10S,13S-trihydroxy-11E-octadecenoic acid", "9S,10S,13S-trihydroxyoctadec-11E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000337> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17-/m1/s1";
  chebi:inchikey "NTVFQBIHLSPEGQ-AUXPREMHSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9R,10R,13R-trihydroxy-11E-octadecenoic acid", "9R,10R,13R-trihydroxyoctadec-11E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000338> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17+/m0/s1";
  chebi:inchikey "MDIUMSLCYIJBQC-SYMVGPSASA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9S,12R,13S-trihydroxy-10E-octadecenoic acid", "9S,12R,13S-trihydroxyoctadec-10E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000339> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17+/m1/s1";
  chebi:inchikey "MDIUMSLCYIJBQC-ZVWIDNOQSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9R,12S,13R-trihydroxy-10E-octadecenoic acid", "9R,12S,13R-trihydroxyoctadec-10E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000340> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17+/m1/s1";
  chebi:inchikey "MDIUMSLCYIJBQC-ACWVRRSXSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9R,12S,13S-trihydroxy-10E-octadecenoic acid", "9R,12S,13S-trihydroxyoctadec-10E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000341> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17+/m0/s1";
  chebi:inchikey "MDIUMSLCYIJBQC-WFZKJPOOSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9S,12R,13R-trihydroxy-10E-octadecenoic acid", "9S,12R,13R-trihydroxyoctadec-10E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000342> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17-/m1/s1";
  chebi:inchikey "MDIUMSLCYIJBQC-IEIGRNHOSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9R,12R,13S-trihydroxy-10E-octadecenoic acid", "9R,12R,13S-trihydroxyoctadec-10E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000343> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17-/m1/s1";
  chebi:inchikey "MDIUMSLCYIJBQC-AUXPREMHSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "9R,12R,13R-trihydroxy-10E-octadecenoic acid", "9R,12R,13R-trihydroxyoctadec-10E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000344> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,7-10H,2,5-6,11-17H2,1H3,(H,19,20)/b4-3-,8-7+,10-9+";
  chebi:inchikey "WTMLOMJSCCOUNI-IICWQLAKSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9E,11E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA02000345> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8-";
  chebi:inchikey "WVYIZGMCLSGZGG-FLIBITNWSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10-hydroxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192538>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000346> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8+";
  chebi:inchikey "WVYIZGMCLSGZGG-DHZHZOJOSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10-hydroxy-12E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000347> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10,12-13H,2-6,11,14-17H2,1H3,(H,19,20)/b8-7+,10-9+,13-12+";
  chebi:inchikey "ZVFWWMZFFBSDTB-IPSSGZLVSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "6E,9E,11E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA02000348> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10,12-13H,2-6,11,14-17H2,1H3,(H,19,20)/b8-7+,10-9+,13-12-";
  chebi:inchikey "ZVFWWMZFFBSDTB-UFGMRAMMSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "6Z,9E,11E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA02000349> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,4-5,7-8,10-11,13-14H,1,3,6,9,12,15-17H2,(H,19,20)/b5-4-,8-7-,11-10-,14-13-";
  chebi:inchikey "QGOBAKWVSYWVNA-GJDCDIHCSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "5Z,8Z,11Z,14Z,17-octadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA02000350> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-8,10-11H,2-3,6,9,12-17H2,1H3,(H,19,20)/b5-4-,8-7-,11-10-";
  chebi:inchikey "CTMZJQAVRYEWHS-YSTUJMKBSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "8Z,11Z,14Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA02000352> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000353> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-13H,2-5,14-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10+,13-12-";
  chebi:inchikey "RFUWLZKZDWRDDA-MNQUYVSVSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "(6Z,8E,10E,12Z)-octadeca-(6,8,10,12)-tetraenoic acid", "6Z,8E,10E,12Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA02000354> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000355> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11,15,19H,2-7,9-10,12-14,16H2,1H3,(H,20,21)/b11-8-,17-15+";
  chebi:inchikey "OXCUTPXSTORRTP-XYWKCAQWSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-hydroxy-9Z,12Z-octadecadienoic acid", "10-hydroxyoctadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000356> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,15,19H,2-6,8,10-14,16H2,1H3,(H,20,21)/b9-7-,17-15+";
  chebi:inchikey "KJXHHTPQSFDEKB-ZKMIVQISSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13-hydroxy-9Z,12Z-octadecadienoic acid", "13-hydroxyoctadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000357> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-8-11-16(19)14-15-17(20)12-9-6-4-5-7-10-13-18(21)22/h12,14,19-20H,2-11,13,15H2,1H3,(H,21,22)/b16-14+,17-12+";
  chebi:inchikey "UOCYOYPCAPYJLN-VKESVQGDSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "10,13-dihydroxy-9Z,12Z-octadecadienoic acid", "10,13-dihydroxyoctadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000358> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m0/s1";
  chebi:inchikey "FYPCNVCBWHQKJO-VMEIHUARSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13S-hydroxy-11E-octadec-9-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000359> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,14,16-17,19-20H,2-7,9-10,12-13,15H2,1H3,(H,21,22)/t11-,16-,17+/m0/s1";
  chebi:inchikey "FIFLDFYODFCEFA-MZPVMMEZSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "(9R,12R,13S)-12,13-Dihydroxy-9,10-octadecadienoic acid", "Puna'auic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000360> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-6-9-12-15(19)18(23)16(20)13-10-7-5-8-11-14-17(21)22/h3-4,9,12,15-16,18-20,23H,2,5-8,10-11,13-14H2,1H3,(H,21,22)/b4-3-,12-9-/t15-,16+,18+/m1/s1";
  chebi:inchikey "KFINXCASWPGHEW-KBDXMMPDSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9S,10R,11R-trihydroxy-12Z,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000361> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-5-6-7-11-16(20)17(21)14-13-15(19)10-8-9-12-18(22)23/h3-4,6-7,13-17,19-21H,2,5,8-12H2,1H3,(H,22,23)/b4-3-,7-6-,14-13+/t15?,16-,17+/m0/s1";
  chebi:inchikey "ZSLSLXBXXIUXJO-QJTVQHGHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "6,9R,10S-trihydroxy-7E12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000362> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-5-6-7-11-16(20)17(21)14-13-15(19)10-8-9-12-18(22)23/h3-4,6-7,13-17,19-21H,2,5,8-12H2,1H3,(H,22,23)/b4-3-,7-6-,14-13+/t15?,16-,17-/m1/s1";
  chebi:inchikey "ZSLSLXBXXIUXJO-MKIHOLHZSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "6,9R,10R-trihydroxy-7E12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000363> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-4-5-6-9-12-15(19)18(23)16(20)13-10-7-8-11-14-17(21)22/h10,13,15-16,18-20,23H,2-9,11-12,14H2,1H3,(H,21,22)/b13-10-/t15-,16+,18+/m0/s1";
  chebi:inchikey "XADHJHFFBMPQOS-OVXXOIRXSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "8R,9R,10S-trihydroxy-6Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000364> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-7-10-13-16(19)17(20)14-11-8-5-6-9-12-15-18(21)22/h10-11,13-14,16-17,19-20H,2-9,12,15H2,1H3,(H,21,22)/b13-10-,14-11+";
  chebi:inchikey "GJGSSMGEAZMVTN-FXYWYECCSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "10,11-dihydroxyoctadeca-9E,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000365> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h2,9-10,15-16H,1,3-8,11-14H2,(H,20,21)/b10-9+,16-15+";
  chebi:inchikey "YUAMLBJTILMTGK-DSIBUQCCSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "4-oxo-2E,9E,17-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000366> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h2,7-8,15-16H,1,3-6,9-14H2,(H,20,21)/b8-7-,16-15+";
  chebi:inchikey "GJJQSLHKYMBDMD-LKRDCVSDSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "4-oxo-2E,11Z,17-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000367> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h7-8,15-16H,2-6,9-14H2,1H3,(H,20,21)/b8-7-,16-15+";
  chebi:inchikey "BFEZTQZQUDAAIS-LKRDCVSDSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "4-oxo-2E,11Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000368> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h2,15-16H,1,3-14H2,(H,20,21)/b16-15+";
  chebi:inchikey "LAIGSRSLYYWKPR-FOCLMDBBSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "4-oxo-2E,17-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000369> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h9-10,15-16H,2-8,11-14H2,1H3,(H,20,21)/b10-9+,16-15+";
  chebi:inchikey "JOXIVAIPQNTJLU-DSIBUQCCSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "4-oxo-2E,9E-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000370> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h15-16H,2-14H2,1H3,(H,20,21)/b16-15+";
  chebi:inchikey "DOCHQQOWHPNKAZ-FOCLMDBBSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "4-oxo-2E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000371> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h3-4,6,8,11,14H,2,5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b4-3-,8-6-,14-11+";
  chebi:inchikey "ACHDMUPTZYZIGR-CUHSZNQNSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "9-KOT", "9-oxo-10E,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142251>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000372> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+";
  chebi:inchikey "ONAMALXVRDKFRJ-SDNWHVSQSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "11-hydroxy-12E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000373> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3-4,6-7,9,11-12,15,17,19H,2,5,8,10,13-14,16H2,1H3,(H,20,21)/b6-4-,9-7-,11-3-,15-12+/t17-/m0/s1";
  chebi:inchikey "NGBYXHBSPUAWMR-AYGRKINNSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "13S-HODTA", "13S-hydroxy-6Z,9Z,11E,15Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000374> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)14-9-12(14)13-10-16-18(22-16)11(13)7-5-3-4-6-8-17(20)21/h5,7,11-16,18-19H,2-4,6,8-10H2,1H3,(H,20,21)/b7-5-/t11-,12-,13+,14+,15+,16-,18+/m0/s1";
  chebi:inchikey "GPMZZMPGGQCIEV-HFOVYDPPSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "7-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1R)-1-Hydroxypropyl]cyclopropyl]-6Z-oxabicyclo[3.1.0]hexan-2-yl]hept-6-enoic acid",
    "Cymatherol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000375> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)14-9-12(14)13-10-16-18(22-16)11(13)7-5-3-4-6-8-17(20)21/h5,7,11-16,18-19H,2-4,6,8-10H2,1H3,(H,20,21)/b7-5-/t11-,12-,13+,14+,15-,16-,18+/m0/s1";
  chebi:inchikey "GPMZZMPGGQCIEV-LMBUMSSFSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "7-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1S)-1-Hydroxypropyl]cyclopropyl]-6Z-oxabicyclo[3.1.0]hexan-2-yl]hept-6-enoic acid",
    "Cymatherol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000376> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-4-5-6-12-15-18(2)16-13-10-8-7-9-11-14-17-19(23-3)20(21)22/h4,18-19H,1,5-8,10,12-17H2,2-3H3,(H,21,22)/t18?,19-/m0/s1";
  chebi:inchikey "QVPPXGQQEKCQFT-GGYWPGCISA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "2S-methoxy-12-methyl-octadec-17-en-5-ynoic acid", "Stellettic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000377> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-4-5-6-12-15-18(2)16-13-10-8-7-9-11-14-17-19(23-3)20(21)22/h4,7-8,18-19H,1,5-6,10,12-17H2,2-3H3,(H,21,22)/b8-7-/t18?,19-/m0/s1";
  chebi:inchikey "KHBWVVURFCWYNT-YAALGORWSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(Z)-Stellettic acid B", "2S-methoxy-12-methyloctadeca-7Z,17-dien-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000378> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-4-5-6-12-15-18(2)16-13-10-8-7-9-11-14-17-19(23-3)20(21)22/h4,7-8,18-19H,1,5-6,10,12-17H2,2-3H3,(H,21,22)/b8-7+/t18?,19-/m0/s1";
  chebi:inchikey "KHBWVVURFCWYNT-QZEVDHHRSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(E)-Stellettic acid B", "2S-methoxy-12-methyloctadeca-7E,17-dien-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000379> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-3-4-5-12-15-18(2)16-13-10-8-6-7-9-11-14-17-19(20)21/h3,6,8,18H,1,4-5,10-17H2,2H3,(H,20,21)/b8-6-";
  chebi:inchikey "MYZUKLSBSYDRBA-VURMDHGXSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "(Z)-Stellettic acid C", "12-methyloctadeca-7Z,17-dien-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 19:4" .

<https://www.lipidmaps.org/rdf/LMFA02000380> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-3-4-5-12-15-18(2)16-13-10-8-6-7-9-11-14-17-19(20)21/h3,18H,1,4-6,8,10-17H2,2H3,(H,20,21)";
  chebi:inchikey "QDFJJLKEXYAXFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "12-methyl-17-octadecene-5-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 19:3" .

<https://www.lipidmaps.org/rdf/LMFA02000381> a owl:Class;
  chebi:formula "C27H40O7";
  chebi:inchi "InChI=1S/C27H40O7/c1-4-5-6-8-11-14-22-26(30)23(15-12-9-7-10-13-16-25(29)32-3)34-27(33-22)20-17-18-21(28)24(19-20)31-2/h5-6,11,14,17-19,22-23,26-28,30H,4,7-10,12-13,15-16H2,1-3H3/b6-5+,14-11-/t22-,23+,26-,27-/m1/s1";
  chebi:inchikey "ALUUTMMYTWUEJL-FYKSXXDPSA-N";
  chebi:monoisotopicmass 4.76277406E2;
  rdfs:label "Solacetal A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 27:7;O5" .

<https://www.lipidmaps.org/rdf/LMFA02000382> a owl:Class;
  chebi:formula "C26H38O6";
  chebi:inchi "InChI=1S/C26H38O6/c1-3-4-5-7-10-13-22-25(29)23(14-11-8-6-9-12-15-24(28)30-2)32-26(31-22)20-16-18-21(27)19-17-20/h4-5,10,13,16-19,22-23,25-27,29H,3,6-9,11-12,14-15H2,1-2H3/b5-4+,13-10-/t22-,23+,25-,26-/m1/s1";
  chebi:inchikey "DNRPVMBGWBVXOO-QFDBAHOHSA-N";
  chebi:monoisotopicmass 4.46266841E2;
  rdfs:label "Solacetal B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 26:7;O4" .

<https://www.lipidmaps.org/rdf/LMFA02000383> a owl:Class;
  chebi:formula "C27H42O7";
  chebi:inchi "InChI=1S/C27H42O7/c1-4-5-6-8-11-14-22-26(30)23(15-12-9-7-10-13-16-25(29)32-3)34-27(33-22)20-17-18-21(28)24(19-20)31-2/h11,14,17-19,22-23,26-28,30H,4-10,12-13,15-16H2,1-3H3/b14-11-/t22-,23+,26-,27-/m1/s1";
  chebi:inchikey "BRAJKTXAHZAWAJ-CXJDUWBVSA-N";
  chebi:monoisotopicmass 4.78293056E2;
  rdfs:label "Solacetal C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 27:6;O5" .

<https://www.lipidmaps.org/rdf/LMFA02000384> a owl:Class;
  chebi:formula "C28H44O8";
  chebi:inchi "InChI=1S/C28H44O8/c1-5-6-7-9-12-15-21-26(30)22(16-13-10-8-11-14-17-25(29)34-4)36-28(35-21)20-18-23(32-2)27(31)24(19-20)33-3/h12,15,18-19,21-22,26,28,30-31H,5-11,13-14,16-17H2,1-4H3/b15-12-/t21-,22+,26-,28-/m1/s1";
  chebi:inchikey "WCGSGSGEWBWAQG-ZWALSSILSA-N";
  chebi:monoisotopicmass 5.08303621E2;
  rdfs:label "Solacetal D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 28:6;O6" .

<https://www.lipidmaps.org/rdf/LMFA02000385> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-9-13-16-18(22-16)15(19)12-10-7-5-4-6-8-11-14-17(20)21/h15-16,18-19H,2-14H2,1H3,(H,20,21)";
  chebi:inchikey "BTMXTMNQUDQPJN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "11-hydroxy-12,13-epoxy-octadecanoic acid", "Turneroic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000386> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-15(19)14-12-16-18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h8,10,13-16,18-19H,2-7,9,11-12H2,1H3,(H,20,21)/b10-8-/t13-,14+,15-,16-,18+/m0/s1";
  chebi:inchikey "UMHMXTXOIVYKOO-RLHIQTTISA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "10-[(1R,2S,3S,5S)-3-(1-hydroxypropyl)-6-oxabicyclo[3.1.0]hex-2-yl]dec-9Z-enoic acid",
    "Plasmodiophorol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000387> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-16-14-12-15(19)18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h8,10,13-16,18-19H,2-7,9,11-12H2,1H3,(H,20,21)/b10-8-/t13-,14+,15+,16-,18+/m0/s1";
  chebi:inchikey "QVWADKXXJXPCDQ-RAETWKFMSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "10-[(1S,3R,4R,6S,7S)-3-ethyl-6-hydroxy-2-oxabicyclo[2.2.1]hept-7-yl]dec-9Z-enoic acid",
    "Plasmodiophorol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000388> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-15(19)14-12-16(20)18(23)13(14)10-8-6-4-3-5-7-9-11-17(21)22/h8,10,13-16,18-20,23H,2-7,9,11-12H2,1H3,(H,21,22)/b10-8-/t13-,14+,15-,16+,18+/m0/s1";
  chebi:inchikey "QFAVOSCGUOCENL-FNIQTPRVSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "10-{(1S,2S,3S,5R)-2,3-dihydroxy-5-[(1S)-1-hydroxypropyl]cyclopentyl}dec-9Z-enoic acid",
    "Plasmodiophorol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000389> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-8-11-16-17(22-16)14-13-15(19)10-7-5-6-9-12-18(20)21/h13-14,16-17H,2-12H2,1H3,(H,20,21)/b14-13+/t16-,17-/m1/s1";
  chebi:inchikey "XXXKROALTSNGOI-UEWLMQCVSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "11R,12R-epoxy-8-oxo-9E-octadecenoic acid", "Trewioidesine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000390> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-6-11-16(19)13-9-10-14-17(20)12-7-4-5-8-15-18(21)22/h9-10,13-14,16,19H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+/t16-/m1/s1";
  chebi:inchikey "HAENZAKQJHHPIT-BRKJJSFFSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "13R-hydroxy-8-oxo-octadeca-9E,11E-dienoic acid", "Omphalotol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000391> a owl:Class;
  chebi:formula "C19H34O5";
  chebi:inchi "InChI=1S/C19H34O5/c1-3-4-5-9-12-17(21)18(22)15-14-16(20)11-8-6-7-10-13-19(23)24-2/h14-15,17-18,21-22H,3-13H2,1-2H3/b15-14+/t17-,18+/m1/s1";
  chebi:inchikey "QEZBBWZDIOPSQQ-MCXRAWCPSA-N";
  chebi:monoisotopicmass 3.42240626E2;
  rdfs:label "Omphalotol B", "methyl 11S,12R-dihydroxy-8-oxo-9E-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000392> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-10-14-13-16-18(21-16)15(14)11-8-6-4-3-5-7-9-12-17(19)20/h2,8,10-11,14-16,18H,3-7,9,12-13H2,1H3,(H,19,20)/b10-2+,11-8-/t14-,15+,16+,18-/m1/s1";
  chebi:inchikey "IWYBFCQYGWQGDW-DEQZJPLVSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "(9Z)-10-{(1'R,2'S,3'S,5'S)-3-[(1''E)-prop-1''-en-1''-yl]-6'-oxabicyclo[3.1.0]hex-2'-yl}dec-9-enoic acid",
    "Ectocarpin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000393> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h3-4,7,10,17,20H,2,5-6,8-9,11-15H2,1H3,(H,21,22)/b4-3-,10-7-";
  chebi:inchikey "NJAYHLDXCVDTEV-ZJSQCTGTSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "9-hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000394> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14,17,19H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10-,14-12+/t17-/m1/s1";
  chebi:inchikey "YGKJJUMHBUARLK-LGMATZFVSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "5S-HODE", "5S-Hydroxyoctadeca-6E,8Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000395> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10-,14-12+";
  chebi:inchikey "YVWMHFYOIJMUMN-HSINTONASA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "5-KODE", "5-oxo-octadeca-6E,8Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137754>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000396> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c19-16-11-9-7-5-3-1-2-4-6-8-10-13-17(20)14-12-15-18(21)22/h6,8,10,13,19H,1-5,7,9,11-12,14-16H2,(H,21,22)/b8-6-,13-10+";
  chebi:inchikey "WUMXVBSMANMBJK-WLPHGBIISA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "18-hydroxy-5-oxo-octadeca-6E,8Z-dienoic acid", "5-oxo-18-ODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000397> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c19-16-11-9-7-5-3-1-2-4-6-8-10-13-17(20)14-12-15-18(21)22/h6,8,10,13,17,19-20H,1-5,7,9,11-12,14-16H2,(H,21,22)/b8-6-,13-10+/t17-/m1/s1";
  chebi:inchikey "RPFAXJQGBOULPA-CQLUAUNVSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "5S,18-Dihydroxyoctadeca-6E,8Z-dienoic acid", "5S,18-diHODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000398> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,5,7,19H,3-4,6,8-17H2,(H,20,21)/b2-1-,7-5-";
  chebi:inchikey "KPBOLLJJMHIJPH-PQZOIKATSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "18-Hydroxylinoleic acid", "18-hydroxyoctadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132472>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000399> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,7,9,17,19H,4-6,8,10-16H2,1H3,(H,20,21)/b3-2-,9-7-";
  chebi:inchikey "PLKBLKWFUGXKDQ-YXRHTCTQSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "17-Hydroxylinoleic acid", "17-hydroxyoctadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145302>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000400> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11-12,14-15,17,19H,2-10,13,16H2,1H3,(H,20,21)/b14-11-,15-12-/t17-/m1/s1";
  chebi:inchikey "GIJZWHLTBMCTJV-LILDEJAOSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "11R-Hydroxylinoleic acid", "11R-hydroxyoctadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000401> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11-12,14-15,17,19H,2-10,13,16H2,1H3,(H,20,21)/b14-11-,15-12-/t17-/m0/s1";
  chebi:inchikey "GIJZWHLTBMCTJV-PDBSFCERSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "11S-Hydroxylinoleic acid", "11S-hydroxyoctadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000402> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6-,14-11+/t17-/m0/s1";
  chebi:inchikey "JGUNZIWGNMQSBM-WXUVIADPSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "9R-HpODE", "9R-hydroperoxy-10E,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63331>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000403> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-9-13-16-18(22-16)15(19)12-10-7-5-4-6-8-11-14-17(20)21/h10,12,15-16,18-19H,2-9,11,13-14H2,1H3,(H,20,21)/b12-10-/t15?,16-,18-/m0/s1";
  chebi:inchikey "UZCLYICSWADYGM-VHIAHCGJSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoic acid", "11OH-12,13-EpOME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132678>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000404> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-9-13-16-18(22-16)15(19)12-10-7-5-4-6-8-11-14-17(20)21/h10,12,16,18H,2-9,11,13-14H2,1H3,(H,20,21)/b12-10-";
  chebi:inchikey "RDGAFGWICQNYLG-BENRWUELSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "11-oxo-(12,13)-epoxy-(9Z)-octadecenoic acid", "11-oxo-12,13-EpOME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000405> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h3,5,9,11,17,19H,2,4,6-8,10,12-16H2,1H3,(H,20,21)/b5-3-,11-9-";
  chebi:inchikey "LTOHDWWJWIVOOP-IVCPHRBRSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "16-hydroxylinoleic acid", "16-hydroxyoctadeca-9Z,12Z-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000406> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-6-9-12-15(19)18-16(22-18)13-10-7-5-8-11-14-17(20)21/h9,12,16,18H,2-8,10-11,13-14H2,1H3,(H,20,21)/b12-9-";
  chebi:inchikey "KNJVAURHORWMMN-XFXZXTDPSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "11-Oxo-9(10)-EpOME", "11-oxo-9,10-epoxy-(12Z)-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000407> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-6-9-12-15(19)18-16(22-18)13-10-7-5-8-11-14-17(20)21/h9,12,15-16,18-19H,2-8,10-11,13-14H2,1H3,(H,20,21)/b12-9-";
  chebi:inchikey "RQBBZCMCNSJACV-XFXZXTDPSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "11-OH-9(10)-EpOME", "11-hydroxy-9,10-epoxy-(12Z)-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000408> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-9-14-15(17(20)13-12-16(14)19)10-7-5-4-6-8-11-18(21)22/h17,20H,2-13H2,1H3,(H,21,22)/t17-/m1/s1";
  chebi:inchikey "OLFUTRYLBQEHBU-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "8-(2-butyl-6R-hydroxy-3-oxocyclohex-1-en-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000409> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-9-14-15(17(20)13-12-16(14)19)10-7-5-4-6-8-11-18(21)22/h17,20H,2-13H2,1H3,(H,21,22)/t17-/m0/s1";
  chebi:inchikey "OLFUTRYLBQEHBU-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "8-(2-butyl-6S-hydroxy-3-oxocyclohex-1-en-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000410> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-6-9-14-12-13-16(19)18(22)15(14)10-7-4-5-8-11-17(20)21/h16,19H,2-13H2,1H3,(H,20,21)/t16-/m0/s1";
  chebi:inchikey "SJJWDAHODFJZKU-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "7-(5S-hydroxy-2-oxo-2-pentylcyclohex-1-en-yl)heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000411> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-6-9-14-12-13-16(19)18(22)15(14)10-7-4-5-8-11-17(20)21/h16,19H,2-13H2,1H3,(H,20,21)/t16-/m1/s1";
  chebi:inchikey "SJJWDAHODFJZKU-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "7-(5R-hydroxy-2-oxo-2-pentylcyclohex-1-en-yl)heptanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000412> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,17,19H,2-6,8,10-16H2,1H3,(H,20,21)/b9-7-/t17-/m0/s1";
  chebi:inchikey "QVAVREIGSFJSOU-KMDWOBIYSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "13S-HOME(9Z)", "13S-hydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000413> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-8-11-16(19)14-15-17(20)12-9-6-4-5-7-10-13-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)";
  chebi:inchikey "NMQSHRONGDFSQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "10,13-Dihydroxyoctadecanoic acid", "10,13-Dihydroxystearic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195339>;
  lipidmaps-o:abbrev "FA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000414> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-4-5-6-7-9-12-15(19)18(23)16(20)13-10-8-11-14-17(21)22/h9,12,15-16,18-20,23H,2-8,10-11,13-14H2,1H3,(H,21,22)/b12-9-";
  chebi:inchikey "IFNSOVOJBDIMSN-XFXZXTDPSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "7,8,9-trihydroxy-10Z-octadecenoic acid", "Govanic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000415> a owl:Class;
  chebi:formula "C18H27O3Cl";
  chebi:inchi "InChI=1S/C18H27ClO3/c1-2-16-14-12-15(19)18(21)13(14)10-8-6-4-3-5-7-9-11-17(20)22-16/h3-4,8,10,13-16,18,21H,2,5-7,9,11-12H2,1H3/b4-3-,10-8-/t13-,14+,15+,16-,18+/m0/s1";
  chebi:inchikey "ZUMREQQVIGWVIM-ZZIRVTTQSA-N";
  chebi:monoisotopicmass 3.26164873E2;
  rdfs:label "1R,2S,9Z,12Z,14S,15R,16R)-16-chloro-2-ethyl-15-hydroxy-3-oxabicyclo[12.3.0]heptadeca-9,12-dien-4-one",
    "Eiseniachloride A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000416> a owl:Class;
  chebi:formula "C18H29O3Cl";
  chebi:inchi "InChI=1S/C18H29ClO3/c1-2-16-14-12-15(19)18(21)13(14)10-8-6-4-3-5-7-9-11-17(20)22-16/h8,10,13-16,18,21H,2-7,9,11-12H2,1H3/b10-8-/t13-,14+,15+,16-,18+/m0/s1";
  chebi:inchikey "HXFOJGYVWJVNOO-RAETWKFMSA-N";
  chebi:monoisotopicmass 3.28180524E2;
  rdfs:label "1R,2S,12Z,14S,15R,16R)-16-chloro-2-ethyl-15-hydroxy-3-oxabicyclo[12.3.0]heptadeca-12-en-4-one",
    "Eiseniachloride B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000417> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-15-14-12-16-18(21-16)13(14)10-8-6-4-3-5-7-9-11-17(19)20-15/h3-4,8,10,13-16,18H,2,5-7,9,11-12H2,1H3/b4-3-,10-8-/t13-,14+,15-,16-,18+/m0/s1";
  chebi:inchikey "GZNRNQVZDUCYFB-SOVGUPCDSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "(1R,2S,9Z,12Z,14S,15R,17S)-2-ethyl-3,16-dioxatricyclo[12.4.0.015,17]octadeca-9,12-dien-4-one",
    "Ecklonialactone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168744>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000418> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-15-14-12-16-18(21-16)13(14)10-8-6-4-3-5-7-9-11-17(19)20-15/h8,10,13-16,18H,2-7,9,11-12H2,1H3/b10-8-/t13-,14+,15-,16-,18+/m0/s1";
  chebi:inchikey "LGEIXYGSQMJMKE-RLHIQTTISA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "(1R,2S,12Z,14S,15R,17S)-2-ethyl-3,16-dioxatricyclo[12.4.0.015,17]octadeca-12-en-4-one",
    "Ecklonialactone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000419> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11,17,19H,2,4-6,8,10,12-16H2,1H3,(H,20,21)/b9-7-,11-3-";
  chebi:inchikey "RXTABFLLDULHQN-DFLDIKSJSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13-hydroxyoctadeca-9Z,15Z-dienoic acid", "9(Z),15(Z)-13-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000420> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11H,2,4-6,8,10,12-16H2,1H3,(H,20,21)/b9-7-,11-3-";
  chebi:inchikey "PUMIBSUJPRFRQZ-DFLDIKSJSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13-oxo-octadeca-9Z,15Z-dienoic acid", "9(Z),15(Z)-13-oxo-ODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000421> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,17,19H,2-6,8,10-16H2,1H3,(H,20,21)/b9-7-";
  chebi:inchikey "QVAVREIGSFJSOU-CLFYSBASSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "13-Hydroxy-cis-9-octadecenoic acid", "9(Z)-13-HOME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000422> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,5-8,19H,3-4,9-17H2,(H,20,21)/b2-1-,7-5-,8-6-";
  chebi:inchikey "YIJMVXGFGSOQQT-UAOXYDSYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "18-hydroxyoctadeca-6Z,9Z,12Z-trienoic acid", "6(Z),9(Z),12(Z)-18-HOTrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000423> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h5-6,9,11-12,14,17,19H,2-4,7-8,10,13,15-16H2,1H3,(H,20,21)/b6-5-,12-9-,14-11+";
  chebi:inchikey "INTTUWRYCFSRCL-JLEHKITMSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12-hydroxyoctadeca-6Z,9Z,13E-trienoic acid", "6(Z),9(Z),13(E)-12-HOTrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000424> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h4,6-7,9,17,19H,2-3,5,8,10-16H2,1H3,(H,20,21)/b6-4-,9-7-";
  chebi:inchikey "QDOVPCHTYPXDIZ-PJPBHMPJSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "13-hydroxyoctadeca-6Z,9Z-dienoic acid", "6(Z),9(Z)-13-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000425> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h4,6-7,9H,2-3,5,8,10-16H2,1H3,(H,20,21)/b6-4-,9-7-";
  chebi:inchikey "JQBZTXVMMUQPJP-PJPBHMPJSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "13-oxooctadeca-6Z,9Z-dienoic acid", "6(Z),9(Z)-13-oxo-ODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000426> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-8-11-16(19)14-15-17(20)12-9-6-4-5-7-10-13-18(21)22/h4,6,16-17,19-20H,2-3,5,7-15H2,1H3,(H,21,22)/b6-4-";
  chebi:inchikey "YVSPHCQQMKRCNG-XQRVVYSFSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "10,13-dihydroxyoctadec-6Z-enoic acid", "6(Z)-10,13-DiHOME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000427> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,9,17,19H,2-5,7-8,10-16H2,1H3,(H,20,21)/b9-6-";
  chebi:inchikey "KRJHKEOEIFHHQJ-TWGQIWQCSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10-hydroxyoctadec-6Z-enoic acid", "6(Z)-10-HOME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000428> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,9H,2-5,7-8,10-16H2,1H3,(H,20,21)/b9-6-";
  chebi:inchikey "ACGDXTBBRQFFHQ-TWGQIWQCSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-oxooctadec-6Z-enoic acid", "6(Z)-10-oxo-OME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000429> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-16(19)12-8-6-7-10-14-17(20)13-9-4-3-5-11-15-18(21)22/h6-8,10,12,14,16-17,19-20H,2-5,9,11,13,15H2,1H3,(H,21,22)/b7-6-,12-8+,14-10+";
  chebi:inchikey "MFZRTUAMBHHFIO-KSRQSNCLSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "10(E),12(Z),14(E)-9,16-DiHOTrE", "9,16-dihydroxy-octadeca-10E,12Z,14E-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000430> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,11,14,17,19H,2,5-10,12-13,15-16H2,1H3,(H,20,21)/b4-3-,14-11+";
  chebi:inchikey "VXGQTAWXMKTSEQ-DSBCBKPPSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-hydroxyoctadeca-11E,15Z-dienoic acid", "11(E),15(Z)-10-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000431> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,11,14H,2,5-10,12-13,15-16H2,1H3,(H,20,21)/b4-3-,14-11+";
  chebi:inchikey "TYWAWOZYYKNOQJ-DSBCBKPPSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "10-oxooctadeca-11E,15Z-dienoic acid", "11(E),15(Z)-10-oxo-ODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000432> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,8,11,17,19H,2,5-7,9-10,12-16H2,1H3,(H,20,21)/b4-3-,11-8-";
  chebi:inchikey "WPPBDPYWQAWPCV-MLQKXRJWSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-Hydroxyoctadeca-12Z,15Z-dienoic acid", "12(Z),15(Z)-10-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000433> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,8,11H,2,5-7,9-10,12-16H2,1H3,(H,20,21)/b4-3-,11-8-";
  chebi:inchikey "HIAXPMGDNFNROF-MLQKXRJWSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "10-oxooctadeca-12Z,15Z-dienoic acid", "12(Z),15(Z)-10-oxo-ODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000434> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h3-5,8,10-11,16-17,19-20H,2,6-7,9,12-15H2,1H3,(H,21,22)/b5-4-,10-3-,11-8-";
  chebi:inchikey "ZXDQHWZYUWRXSZ-OMKQWHBQSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "12,13-dihydroxy-octadeca-6Z,9Z,15Z-trienoic acid", "6(Z),9(Z),15(Z)-12,13-DiHOTrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000435> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-5-6-7-8-9-10-13-16(19)17(20)14-11-12-15-18(21)22/h3-4,6-7,9-10,16-17,19-20H,2,5,8,11-15H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-";
  chebi:inchikey "FVBBPIUJGMJWMX-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "6,7-dihydroxy-octadeca-9Z,12,15Z-trienoic acid", "9(Z),12(Z),15(Z)-6,7-DiHOTrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000436> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11-12,15,17,19H,2-7,9-10,13-14,16H2,1H3,(H,20,21)/b11-8-,15-12+";
  chebi:inchikey "XUDNDTZOWNNWHA-UEAALKJISA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-Hydroxy-octadeca-8E,12Z-dienoic acid", "8(E),12(Z)-10-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000437> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-3-4-5-6-7-8-9-10-13-16(19)17(20)14-11-12-15-18(21)22/h3-4,6-7,9-12,16-17,19-20H,2,5,8,13-15H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,12-11-";
  chebi:inchikey "FFGXSAGFFZIUGX-DEZMJOPXSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "3(Z),9(Z),12(Z),15(Z)-6,7-DiHOTE", "6,7-Dihydroxy-octadeca-3Z,9Z,12Z,15Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000438> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h3-4,7-12,16-17,19-20H,2,5-6,13-15H2,1H3,(H,21,22)/b4-3-,10-7-,11-8-,12-9-";
  chebi:inchikey "XKBFAEALWXELMK-KUTUGXQDSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "3(Z),6(Z),12(Z),15(Z)-9,10-DiHOTE", "9,10-Dihydroxy-octadeca-3Z,6Z,12Z,15Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000439> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h3-4,7-8,10-11,16-17,19-20H,2,5-6,9,12-15H2,1H3,(H,21,22)/b4-3-,10-7-,11-8-";
  chebi:inchikey "ZFHVNLJOCSRGII-HGUCXBRZSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "6(Z),12(Z),15(Z)-9,10-DiHOTrE", "9,10-Dihydroxy-octadeca-6Z,12Z,15Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000440> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8-9,11-12,14,17,19H,2-5,7,10,13,15-16H2,1H3,(H,20,21)/b8-6-,12-9-,14-11+";
  chebi:inchikey "JIYAONITMKZUHD-FTQXOWNPSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "6(Z),10(E),12(Z)-9-HOTrE", "9-hydroxyoctadeca-6Z,10E,12Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000441> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,8-9,11-12,15,17,19H,2-5,7,10,13-14,16H2,1H3,(H,20,21)/b9-6-,11-8-,15-12+";
  chebi:inchikey "KEYMETUQXWLIPS-XCHAJGETSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "10-hydroxyoctadeca-6Z,8E,12Z-trienoic acid", "6(Z),8(E),12(Z)-10-HOTrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000442> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,8-9,11H,2-5,7,10,12-16H2,1H3,(H,20,21)/b9-6-,11-8-";
  chebi:inchikey "MUXLQGLFZHZOEI-WALAJLDXSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "10-oxooctadeca-6Z,12Z-dienoic acid", "6(Z),12(Z)-10-oxo-ODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000443> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,8-9,11,17,19H,2-5,7,10,12-16H2,1H3,(H,20,21)/b9-6-,11-8-";
  chebi:inchikey "HBFPDKYDZJCBKU-WALAJLDXSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-hydroxyoctadeca-6Z,12Z-dienoic acid", "6(Z),12(Z)-10-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000444> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,9,11,14,17,19H,2-5,7-8,10,12-13,15-16H2,1H3,(H,20,21)/b9-6-,14-11+";
  chebi:inchikey "RTFREGQDNRCUEI-BLMPOAMMSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-hydroxyoctadeca-6Z,11E-dienoic acid", "6(Z),11(E)-10-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000445> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,9,11,14H,2-5,7-8,10,12-13,15-16H2,1H3,(H,20,21)/b9-6-,14-11+";
  chebi:inchikey "QMTYMSFFZCYAIQ-BLMPOAMMSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "10-oxooctadeca-6Z,11E-dienoic acid", "6(Z),11(E)-10-oxo-ODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000446> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,11-12,14,17,19H,2-8,10,13,15-16H2,1H3,(H,20,21)/b12-9-,14-11+";
  chebi:inchikey "VCGWSRUBSQIDEJ-MMFCQQQJSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "12-hydroxyoctadeca-9Z,13E-dienoic acid", "9(Z),13(E)-12-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000447> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-11-14-17(19)15-12-10-13-16-18(20)21/h6-7,9,11-12,15,17,19H,2-5,8,10,13-14,16H2,1H3,(H,20,21)/b7-6-,11-9-,15-12+";
  chebi:inchikey "AYAXHHSGKZMBHR-XINQLHMASA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "5(E),9(Z),12(Z)-7-HOTrE", "7-hydroxyoctadeca-5E,9Z,12Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000448> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h3-5,8-12,16-17,19-20H,2,6-7,13-15H2,1H3,(H,21,22)/b5-4-,10-3-,11-8-,12-9-";
  chebi:inchikey "UTJJDXGOKIBOLZ-RHBCWKDISA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "12,13-dihydroxyoctadeca-3Z,6Z,9Z,15Z-tetraenoic acid", "3(Z),6(Z),9(Z),15(Z)-12,13-DiHOTE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000449> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-8-11-16(19)14-15-17(20)12-9-6-4-5-7-10-13-18(21)22/h3,8,16-17,19-20H,2,4-7,9-15H2,1H3,(H,21,22)/b8-3-";
  chebi:inchikey "HPPJCMARJZGVSX-BAQGIRSFSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "10,13-dihydroxyoctadec-15Z-enoic acid", "15(Z)-10,13-DiHOME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000450> a owl:Class;
  chebi:formula "C18H34O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,17,19H,2,5-16H2,1H3,(H,20,21)/b4-3-";
  chebi:inchikey "GUXVIZDGNKNLAF-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.98250796E2;
  rdfs:label "10-hydroxyoctadec-15Z-enoic acid", "15(Z)-10-HOME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA02000451> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4H,2,5-16H2,1H3,(H,20,21)/b4-3-";
  chebi:inchikey "VMETUBIWOXTNTE-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "10-oxooctadec-15Z-enoic acid", "15(Z)-10-oxo-OME";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000452> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-16(19)17(20)14-12-10-8-6-4-3-5-7-9-11-13-15-18(21)22/h4-7,10-13,16-17,19-20H,2-3,8-9,14-15H2,1H3,(H,21,22)/b6-4-,7-5-,12-10-,13-11-";
  chebi:inchikey "IFRAKRZHDPZNJU-XBOCNYGYSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "15,16-dihydrixyoctadeca-3Z,6Z,9Z,12Z-tetraenoic acid", "3(Z),6(Z),9(Z),12(Z)-15,16-DiHOTE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000453> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-16(19)17(20)14-12-10-8-6-4-3-5-7-9-11-13-15-18(21)22/h4-7,10,12,16-17,19-20H,2-3,8-9,11,13-15H2,1H3,(H,21,22)/b6-4-,7-5-,12-10-";
  chebi:inchikey "ATIZVYNQAMXIAC-DJGBNIDOSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "15,16-dihydroxyoctadeca-6Z,9Z,12Z-trienoic acid", "6(Z),9(Z),12(Z)-15,16-DiHOTrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000454> a owl:Class;
  chebi:formula "C18H27D3O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/i7D,9D,15D";
  chebi:inchikey "JHXAZBBVQSRKJR-POQBIENVSA-N";
  chebi:monoisotopicmass 2.97238326E2;
  rdfs:label "13-Oxo-ODE-d3", "13-oxo-9Z,11E-9,10,12-d3-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000455> a owl:Class;
  chebi:formula "C18H27D3O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/i6D,8D,14D";
  chebi:inchikey "LUZSWWYKKLTDHU-NWDBFPNJSA-N";
  chebi:monoisotopicmass 2.97238326E2;
  rdfs:label "9-Oxo-ODE-d3", "9-oxo-10E,12Z-10,12,13-d3-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000456> a owl:Class;
  chebi:formula "C18H28D4O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-/i8D,11D,16D,17D";
  chebi:inchikey "CCPPLLJZDQAOHD-LZHWIENRSA-N";
  chebi:monoisotopicmass 3.00260252E2;
  rdfs:label "(+/-)12(13)-EpOME-d4", "(+/-)12(13)-epoxy-9Z-octadecenoic-9,10,12,13-d4 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000457> a owl:Class;
  chebi:formula "C18H28D4O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7-/i7D,10D,16D,17D";
  chebi:inchikey "FBUKMFOXMZRGRB-LRVICGPYSA-N";
  chebi:monoisotopicmass 3.00260252E2;
  rdfs:label "(+/-)9(10)-EpOME-d4", "(+/-)9(10)-epoxy-12Z-octadecenoic 9,10,12,13-d4 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000458> a owl:Class;
  chebi:formula "C18H29D5O3";
  chebi:inchi "InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8-/i1D3,2D2";
  chebi:inchikey "WVYIZGMCLSGZGG-PJKSMEJXSA-N";
  chebi:monoisotopicmass 3.03282179E2;
  rdfs:label "(+/-)10-hydroxy-12Z-octadecenoic acid-d5", "10-hydroxyoctadec-12Z-enoic-17,17,18,18,18-d5 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000459> a owl:Class;
  chebi:formula "C18H27D5O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8-/i1D3,2D2";
  chebi:inchikey "IEQLMTRAAYQDSD-PJKSMEJXSA-N";
  chebi:monoisotopicmass 3.01266529E2;
  rdfs:label "10-oxo-12Z-octadecenoic acid-d5", "10-oxooctadec-12Z-enoic-17,17,18,18,18-d5 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000460> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-14-17(19)15-12-10-8-6-4-5-7-9-11-13-16-18(20)21/h12,15H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+";
  chebi:inchikey "RESSGZJPPMBPGH-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "14-oxo-12E-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02000461> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(19)17(20)14-12-15-18(21)22/h6-7,9-10,16-17,19-20H,2-5,8,11-15H2,1H3,(H,21,22)/b7-6-,10-9-";
  chebi:inchikey "OHKQKWBPPNTVMR-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "5,6-DiHODE", "5,6-Dihydroxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000462> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-17(21-16)14-12-15-18(19)20/h6-7,9-10,16-17H,2-5,8,11-15H2,1H3,(H,19,20)/b7-6-,10-9-";
  chebi:inchikey "VKJKVBSGNYKEGH-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "5(6)-EpODE", "5,6-Epoxy-9Z,12Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000463> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h3,8,10-11,16,19H,2,4-7,9,12-15H2,1H3,(H,21,22)/b10-3-,11-8-";
  chebi:inchikey "CXXMQDYRBRVCTH-OOHFSOINSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "13-hydroxy-12-oxo-9Z,15Z-octadecadienoic acid", "9Z,15Z-13-OH-12-oxo-ODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000464> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3-4,6-7,9,11-12,15,17,19H,2,5,8,10,13-14,16H2,1H3,(H,20,21)/b6-4-,9-7-,11-3-,15-12+";
  chebi:inchikey "NGBYXHBSPUAWMR-YEKWYGGZSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "13-HOTE", "13-hydroxy-6Z,9Z,11E,15Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000465> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,6,8-13,15,17,19H,2,5,7,14,16H2,1H3,(H,20,21)/b4-3-,9-6-,11-8-,13-10-,15-12+";
  chebi:inchikey "GZQPVGDQAXOOMC-WVMKNTHQSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "10-HOPE", "10-hydroxy-3Z,6Z,8E,12Z,15Z-octadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000466> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,6,8-9,11-12,15,17,19H,2,5,7,10,13-14,16H2,1H3,(H,20,21)/b4-3-,9-6-,11-8-,15-12+";
  chebi:inchikey "YUVVYHALXOFCQY-MJDRYVKYSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "10-HOTE", "10-hydroxy-6Z,8E,12Z,15Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000467> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,8,11-12,15,17,19H,2,5-7,9-10,13-14,16H2,1H3,(H,20,21)/b4-3-,11-8-,15-12+";
  chebi:inchikey "DOXKSWPVZWGPDC-STYPZPEKSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "10-HOTrE", "10-hydroxy-8E,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000468> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-9-13-16-18(22-16)15(19)12-10-7-5-4-6-8-11-14-17(20)21/h10,12,15-16,18-19H,2-9,11,13-14H2,1H3,(H,20,21)/b12-10-";
  chebi:inchikey "UZCLYICSWADYGM-BENRWUELSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "11-OH-trans-12(13)-EpOME", "11-hydroxy-trans-12,13-epoxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000469> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-6,9-14,17,19H,2,7-8,15-16H2,1H3,(H,20,21)/b4-3-,6-5-,12-9-,13-10-,14-11+";
  chebi:inchikey "DFACSVWYMNUSAR-KIKXDWMVSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "12-HOPE", "12-hydroxy-3Z,6Z,9Z,13E,15Z-octadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000470> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-6,9,11-12,14,17,19H,2,7-8,10,13,15-16H2,1H3,(H,20,21)/b4-3-,6-5-,12-9-,14-11+";
  chebi:inchikey "ZEGJXPHHTDTDCY-QNMIXUEKSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "12-HOTE", "12-hydroxy-6Z,9Z,13E,15Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000471> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,11-12,14,17,19H,2,5-8,10,13,15-16H2,1H3,(H,20,21)/b4-3-,12-9-,14-11+";
  chebi:inchikey "WOZLPPGKSWZLBI-YMVUBCEOSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12-HOTrE", "12-hydroxy-9Z,13E,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000472> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3-4,6-7,9-13,15,17,19H,2,5,8,14,16H2,1H3,(H,20,21)/b6-4-,9-7-,11-3-,13-10-,15-12+";
  chebi:inchikey "ZXVHNHCCWYNYLB-UEONGDEVSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "13-HOPE", "13-hydroxy-3Z,6Z,9Z,11E,15Z-octadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000473> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h2,4-7,10-14,17,19H,3,8-9,15-16H2,1H3,(H,20,21)/b6-4-,7-5-,12-10-,13-11-,14-2+";
  chebi:inchikey "XPWUKVYOFOEATI-VSQUKVKZSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "15-HOPE", "15-hydroxy-3Z,6Z,9Z,12Z,16E-octadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000474> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h2,4-7,10,12,14,17,19H,3,8-9,11,13,15-16H2,1H3,(H,20,21)/b6-4-,7-5-,12-10-,14-2+";
  chebi:inchikey "FWXXSEVULGRUJM-MGJPDENOSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "15-HOTE", "15-hydroxy-6Z,9Z,12Z,16E-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000475> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h2,4,6,10,12,14,17,19H,3,5,7-9,11,13,15-16H2,1H3,(H,20,21)/b6-4-,12-10-,14-2+";
  chebi:inchikey "IRMCFUPSKCOLOC-IYCVJFIFSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "15-HOTrE", "15-hydroxy-9Z,12Z,16E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000476> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h3,5,9,11,13,15,17,19H,2,4,6-8,10,12,14,16H2,1H3,(H,20,21)/b5-3-,11-9-,15-13+";
  chebi:inchikey "ILSZLGCGBGSHFR-CGLYFWTESA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "16-HOTrE", "16-hydroxy-9Z,12Z,14E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190317>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000477> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h3,5-6,8-9,11,13,15,17,19H,2,4,7,10,12,14,16H2,1H3,(H,20,21)/b5-3-,8-6-,11-9-,15-13+";
  chebi:inchikey "DJKDYDSBLPTYDK-HJZRZKEBSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "16-HOTE", "16-hydroxy-6Z,9Z,12Z,14E-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000478> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,7,9,13,15,17,19H,4-6,8,10-12,14,16H2,1H3,(H,20,21)/b3-2-,9-7-,15-13-";
  chebi:inchikey "PSQSSLVXOIJSMX-XAFOFORCSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "17-HOTrE", "17-hydroxy-9Z,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80463>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000479> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,5-8,11,13,19H,3-4,9-10,12,14-17H2,(H,20,21)/b2-1-,7-5-,8-6-,13-11-";
  chebi:inchikey "DFGDZELNUOOQLH-VINJGZITSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "18-HOTE", "18-hydroxy-6Z,9Z,12Z,15Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000480> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,5,7,11,13,19H,3-4,6,8-10,12,14-17H2,(H,20,21)/b2-1-,7-5-,13-11-";
  chebi:inchikey "MYHBSGIXHQNKKA-QBSQDQRFSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "18-HOTrE", "18-hydroxy-9Z,12Z,15Z-octadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02000481> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h3-4,6,8-14,17,19H,2,5,7,15-16H2,1H3,(H,20,21)/b4-3-,8-6-,12-9-,13-10-,14-11+";
  chebi:inchikey "NUQJPUFCNBWFDN-CSJNWEMSSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "9-HOPE", "9-hydroxy-3Z,6Z,10E,12Z,15Z-octadecapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02000482> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h3-4,6,8-9,11-12,14,17,19H,2,5,7,10,13,15-16H2,1H3,(H,20,21)/b4-3-,8-6-,12-9-,14-11+";
  chebi:inchikey "YHIIBURURBVQIG-WYOMFYCUSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "9-HOTE", "9-hydroxy-6Z,10E,12Z,15Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02000483> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16-,17-/m0/s1";
  chebi:inchikey "ADHVWICOFLYDST-SZTSADAQSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9,10,13-TriHODE", "9S,10S,13S-trihydroxy-11E,15Z-octadecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000484> a owl:Class;
  chebi:formula "C22H30O3";
  chebi:inchi "InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)19-20-22(24)25/h3-4,6-7,9-10,12-13,15-18H,2,5,8,11,14,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17+";
  chebi:inchikey "UHNUULCIKILOHW-PQVBWYSWSA-N";
  chebi:monoisotopicmass 3.42219496E2;
  rdfs:label "4-oxo DHA", "4-oxo-5E,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 22:7;O" .

<https://www.lipidmaps.org/rdf/LMFA02000485> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-5-12-16(20)17(21)13-9-8-11-15(19)10-6-4-7-14-18(22)23/h8-9,11,13,16-17,20-21H,2-7,10,12,14H2,1H3,(H,22,23)/b11-8+,13-9+/t16-,17-/m0/s1";
  chebi:inchikey "HTOACTZIZAGPKM-SEIQTOGUSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "12S,13S-dihydroxy-7-oxo-octadeca-8E,10E-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000486> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-5-10-15(19)11-8-9-13-17(21)16(20)12-6-4-7-14-18(22)23/h8-9,11,13,16-17,20-21H,2-7,10,12,14H2,1H3,(H,22,23)/b11-8+,13-9+/t16-,17-/m0/s1";
  chebi:inchikey "GKGHBWNMWKDOFA-SEIQTOGUSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "7S,8S-dihydroxy-13-oxo-octadeca-9E,11E-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02000487> a owl:Class;
  chebi:formula "C18H34O4";
  chebi:inchi "InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10-/t16-,17-/m1/s1";
  chebi:inchikey "WBZXABQRBWTVNN-YVYLTUATSA-N";
  chebi:monoisotopicmass 3.14245711E2;
  rdfs:label "7R,8R-dihydroxyoctadec-9Z-enoic acid", "7R,8R-dihydroxyoleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA02000488> a owl:Class;
  chebi:formula " C18H25D5O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15,17,19H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21)/b9-7-,11-3-,15-12+/i1D3,2D2";
  chebi:inchikey "KLLGGGQNRTVBSU-TVADRFPNSA-N";
  chebi:monoisotopicmass 2.99250879E2;
  rdfs:label "13-HOTrE-d5", "13-OH-9Z,11E,15Z-octadecatrienoic-17,17,18,18,18-d5 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000489> a owl:Class;
  chebi:formula "C18H28D5O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-7-10-15(19)13-14-17-16(22-17)11-8-5-4-6-9-12-18(20)21/h13-17,19H,2-12H2,1H3,(H,20,21)/b14-13+/i13D,14D,15D,16D,17D";
  chebi:inchikey "BWLQUNFALXKBSJ-MNMJVTTJSA-N";
  chebi:monoisotopicmass 3.17261444E2;
  rdfs:label "13-OH-9(10)-EpOME-d5", "9,10-epoxy-13-hydroxy-11-octadecenoic 9,10,11,12,13-d5 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000490> a owl:Class;
  chebi:formula "C15[13C]3H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17-/m0/s1/i14+1,16+1,17+1";
  chebi:inchikey "MDIUMSLCYIJBQC-PCDBWTEISA-N";
  chebi:monoisotopicmass 3.33250691E2;
  rdfs:label "9,12,13-TriHOME-[13C]3", "9S,12S,13S-trihydroxy-10E-octadecenoic acid-[13C]3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10200> .

<https://www.lipidmaps.org/rdf/LMFA02000491> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-6-11-16(19)13-9-10-14-17(20)12-7-4-5-8-15-18(21)22/h9-10,13-14,16,19H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+/t16-/m0/s1";
  chebi:inchikey "HAENZAKQJHHPIT-NRJQCZOGSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "13S-hydroxy-8-oxo-9E,11E-octadecadienoic acid", "Omphalotol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10200>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02010001> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1";
  chebi:inchikey "PMTMAFAPLCGXGK-JMTMCXQRSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoic acid", "12-oxo-PDA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15560>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02010002> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-7-10-15-13-14-17(19)16(15)11-8-5-4-6-9-12-18(20)21/h13-16H,2-12H2,1H3,(H,20,21)/t15-,16-/m1/s1";
  chebi:inchikey "WKABMUFTMQMEAJ-HZPDHXFCSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "(9R,13R)-10-oxo-11-phytoenoic acid", "(9R,13R)-2-oxo-5-pentyl-3-cyclopentene-1-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187947>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010003> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-7-10-15-13-14-17(19)16(15)11-8-5-4-6-9-12-18(20)21/h13-16H,2-12H2,1H3,(H,20,21)/t15-,16-/m0/s1";
  chebi:inchikey "WKABMUFTMQMEAJ-HOTGVXAUSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "(9S,13S)-10-oxo-11-phytoenoic acid", "(9S,13S)-2-oxo-5-pentyl-3-cyclopentene-1-octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010004> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h13-16H,2-12H2,1H3,(H,20,21)/t15-,16-/m1/s1";
  chebi:inchikey "DYAIBFMALFTKBR-HZPDHXFCSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "(1R,2R)-4-oxo-5-pentyl-2-cyclopentene-1-octanoic acid", "(9R,13R)-15,16-dihydro-12-oxo-10-phytoenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010005> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h13-16H,2-12H2,1H3,(H,20,21)/t15-,16-/m0/s1";
  chebi:inchikey "DYAIBFMALFTKBR-HOTGVXAUSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "(1S,2S)-4-oxo-5-pentyl-2-cyclopentene-1-octanoic acid", "(9S,13S)-15,16-dihydro-12-oxo-10-phytoenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010006> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/b7-3-/t15-,16-/m1/s1";
  chebi:inchikey "BZXZFDKIRZBJEP-GTOOTHNYSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "(1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid", "(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49265>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010007> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1";
  chebi:inchikey "BZXZFDKIRZBJEP-JMTMCXQRSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "(1S,2S)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid", "(9S,13S)-10,11-dihydro-12-oxo-15-phytoenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137132>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010008> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,13-14H,2,4,6-12H2,1H3,(H,18,19)/b5-3-/t13-,14-/m1/s1";
  chebi:inchikey "WIJWBOWLVOOYFR-BDSSXFGHSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "(1R,2R)-3-oxo-2-(2'Z-pentenyl)cyclopentanehexanoic acid", "(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139085>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010009> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,13-14H,2,4,6-12H2,1H3,(H,18,19)/b5-3-/t13-,14-/m0/s1";
  chebi:inchikey "WIJWBOWLVOOYFR-DWMAKUKJSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopentanehexanoic acid", "(9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196568>;
  lipidmaps-o:abbrev "FA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010010> a owl:Class;
  chebi:formula "C14H22O3";
  chebi:inchi "InChI=1S/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3-/t11-,12-/m1/s1";
  chebi:inchikey "LVQJNKFFJNUFNY-OPVGQWETSA-N";
  chebi:monoisotopicmass 2.38156895E2;
  rdfs:label "(1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentanebutanoic acid", "(9R,13R)-1a,1b-dihomo-jasmonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137704>;
  lipidmaps-o:abbrev "FA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010011> a owl:Class;
  chebi:formula "C14H22O3";
  chebi:inchi "InChI=1S/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3-/t11-,12-/m0/s1";
  chebi:inchikey "LVQJNKFFJNUFNY-WGPFEIJOSA-N";
  chebi:monoisotopicmass 2.38156895E2;
  rdfs:label "(1S,2S)-3-oxo-2-(2'Z-pentenyl)-cyclopentanebutanoic acid", "(9S,13S)-1a,1b-dihomo-jasmonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184237>;
  lipidmaps-o:abbrev "FA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02010012> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h15-16H,2-14H2,1H3,(H,20,21)/t15-,16-/m1/s1";
  chebi:inchikey "ITXGIRZCCUTEJX-HZPDHXFCSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "(1R,2R)-3-oxo-2-pentyl-cyclopentaneoctanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187928>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02010013> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h15-16H,2-14H2,1H3,(H,20,21)/t15-,16-/m0/s1";
  chebi:inchikey "ITXGIRZCCUTEJX-HOTGVXAUSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "(1S,2S)-3-oxo-2-pentyl-cyclopentaneoctanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187930>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02010014> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h13-14H,2-12H2,1H3,(H,18,19)/t13-,14-/m1/s1";
  chebi:inchikey "MTWJEFNRVOYKJI-ZIAGYGMSSA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "(1R,2R)-3-oxo-2-pentyl-cyclopentanehexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138420>;
  lipidmaps-o:abbrev "FA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02010015> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h13-14H,2-12H2,1H3,(H,18,19)/t13-,14-/m0/s1";
  chebi:inchikey "MTWJEFNRVOYKJI-KBPBESRZSA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "(1S,2S)-3-oxo-2-pentyl-cyclopentanehexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186814>;
  lipidmaps-o:abbrev "FA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02010016> a owl:Class;
  chebi:formula "C14H24O3";
  chebi:inchi "InChI=1S/C14H24O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h11-12H,2-10H2,1H3,(H,16,17)/t11-,12-/m0/s1";
  chebi:inchikey "MQWNXLZVXAQZES-RYUDHWBXSA-N";
  chebi:monoisotopicmass 2.40172545E2;
  rdfs:label "(1S,2S)-3-oxo-2-pentyl-cyclopentanebutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165751>;
  lipidmaps-o:abbrev "FA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02010017> a owl:Class;
  chebi:formula "C14H24O3";
  chebi:inchi "InChI=1S/C14H24O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h11-12H,2-10H2,1H3,(H,16,17)/t11-,12-/m1/s1";
  chebi:inchikey "MQWNXLZVXAQZES-VXGBXAGGSA-N";
  chebi:monoisotopicmass 2.40172545E2;
  rdfs:label "(1R,2R)-3-oxo-2-pentyl-cyclopentanebutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185342>;
  lipidmaps-o:abbrev "FA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02010018> a owl:Class;
  chebi:formula "C16H24O3";
  chebi:inchi "InChI=1S/C16H24O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,11-14H,2,4,6-10H2,1H3,(H,18,19)/b5-3-/t13-,14-/m0/s1";
  chebi:inchikey "SZVNKXCDJUBPQO-DWMAKUKJSA-N";
  chebi:monoisotopicmass 2.64172545E2;
  rdfs:label "(1S,2S)-3-oxo-2-(2'Z-pentenyl) cyclopent-4-enehexanoic acid", "dinor-12-oxo PDA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138434>;
  lipidmaps-o:abbrev "FA 16:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02010019> a owl:Class;
  chebi:formula "C24H39NO4";
  chebi:inchi "InChI=1S/C24H39NO4/c1-4-6-10-14-20-19(16-17-21(20)26)13-11-8-7-9-12-15-22(27)25-23(24(28)29)18(3)5-2/h6,10,16-20,23H,4-5,7-9,11-15H2,1-3H3,(H,25,27)(H,28,29)/b10-6-/t18-,19-,20-,23-/m0/s1";
  chebi:inchikey "PTOYKLKRHSDZSH-KWYIECQPSA-N";
  chebi:monoisotopicmass 4.05287909E2;
  rdfs:label "12-oxo-PDA-Ile", "N-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanyl isoleucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201> .

<https://www.lipidmaps.org/rdf/LMFA02010020> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7H,2,4-6,8-14H2,1H3,(H,20,21)/b7-3-";
  chebi:inchikey "RHVWQVSLVMXMBR-CLTKARDFSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "8-[3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]octanoic acid", "iso-12-oxo-PDA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02010021> a owl:Class;
  chebi:formula "C16H24O3";
  chebi:inchi "InChI=1S/C16H24O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5H,2,4,6-12H2,1H3,(H,18,19)/b5-3-";
  chebi:inchikey "PYOZWWIHFJKWLJ-HYXAFXHYSA-N";
  chebi:monoisotopicmass 2.64172545E2;
  rdfs:label "6-[3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]hexanoic acid", "Dinor-iso-12-oxo-phytodienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 16:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02010022> a owl:Class;
  chebi:formula "C16H22O3";
  chebi:inchi "InChI=1S/C16H22O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3-6,11-14H,2,7-10H2,1H3,(H,18,19)/b5-3-,6-4-/t13-,14-/m0/s1";
  chebi:inchikey "CHFGZORVUOKWSG-NUGRLYJBSA-N";
  chebi:monoisotopicmass 2.62156895E2;
  rdfs:label "6-(4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)hexa-4Z-enoic acid",
    "delta4-dinor-cis-OPDA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 16:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02010023> a owl:Class;
  chebi:formula "C16H22O3";
  chebi:inchi "InChI=1S/C16H22O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3-6H,2,7-12H2,1H3,(H,18,19)/b5-3-,6-4-";
  chebi:inchikey "KBQRTKOXXDXPKW-GLIMQPGKSA-N";
  chebi:monoisotopicmass 2.62156895E2;
  rdfs:label "6-[3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]-4Z-hexenoic acid", "delta4-dinor-iso-OPDA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 16:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02010024> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-3-9-14-18(22)15(12-13-16(18)19)10-7-5-4-6-8-11-17(20)21/h3,9,12-13,15,22H,2,4-8,10-11,14H2,1H3,(H,20,21)/b9-3-";
  chebi:inchikey "JTVFMTUJWPGXRA-OQFOIZHKSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "8-[5-hydroxy-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid",
    "Chromomoric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02010025> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,11,13-15H,2,4-6,8-10,12H2,1H3,(H,20,21)/b7-3-,16-11+";
  chebi:inchikey "PDNGUFGDDNNXDJ-UURXYQAZSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "14,15-dehydro-12-oxo-phytodienoic acid", "8-[(5E)-4-oxo-5-[(Z)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10201>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA02010026> a owl:Class;
  chebi:formula "C23H37NO4";
  chebi:inchi "InChI=1S/C23H37NO4/c1-4-5-9-13-19-18(15-16-20(19)25)12-10-7-6-8-11-14-21(26)24-22(17(2)3)23(27)28/h5,9,15-19,22H,4,6-8,10-14H2,1-3H3,(H,24,26)(H,27,28)/b9-5-/t18-,19-,22-/m0/s1";
  chebi:inchikey "DTSRKGPFOWDWKR-YOODTRIKSA-N";
  chebi:monoisotopicmass 3.91272259E2;
  rdfs:label "12-oxo-PDA-Val", "N-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanyl valine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201> .

<https://www.lipidmaps.org/rdf/LMFA02010027> a owl:Class;
  chebi:formula "C27H37NO4";
  chebi:inchi "InChI=1S/C27H37NO4/c1-2-3-8-16-23-22(18-19-25(23)29)15-11-5-4-6-12-17-26(30)28-24(27(31)32)20-21-13-9-7-10-14-21/h3,7-10,13-14,18-19,22-24H,2,4-6,11-12,15-17,20H2,1H3,(H,28,30)(H,31,32)/b8-3-/t22-,23-,24-/m0/s1";
  chebi:inchikey "SVCBGFMYXWRPLR-QVOALPAMSA-N";
  chebi:monoisotopicmass 4.39272259E2;
  rdfs:label "12-oxo-PDA-Phe", "N-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanyl phenylalanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201> .

<https://www.lipidmaps.org/rdf/LMFA02010028> a owl:Class;
  chebi:formula "C21H33NO4";
  chebi:inchi "InChI=1S/C21H33NO4/c1-3-4-8-12-18-17(14-15-19(18)23)11-9-6-5-7-10-13-20(24)22-16(2)21(25)26/h4,8,14-18H,3,5-7,9-13H2,1-2H3,(H,22,24)(H,25,26)/b8-4-/t16-,17-,18-/m0/s1";
  chebi:inchikey "DJTIXKAUQXGFSX-LUKCBIIOSA-N";
  chebi:monoisotopicmass 3.63240959E2;
  rdfs:label "12-oxo-PDA-Ala", "N-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanyl alanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201> .

<https://www.lipidmaps.org/rdf/LMFA02010029> a owl:Class;
  chebi:formula "C23H35NO6";
  chebi:inchi "InChI=1S/C23H35NO6/c1-2-3-7-11-18-17(13-15-20(18)25)10-8-5-4-6-9-12-21(26)24-19(23(29)30)14-16-22(27)28/h3,7,13,15,17-19H,2,4-6,8-12,14,16H2,1H3,(H,24,26)(H,27,28)(H,29,30)/b7-3-/t17-,18-,19-/m0/s1";
  chebi:inchikey "MFQXLFWLPADQKT-LJYNCLAQSA-N";
  chebi:monoisotopicmass 4.21246439E2;
  rdfs:label "12-oxo-PDA-Glu", "N-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanyl glutamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201> .

<https://www.lipidmaps.org/rdf/LMFA02010030> a owl:Class;
  chebi:formula "C22H33NO6";
  chebi:inchi "InChI=1S/C22H33NO6/c1-2-3-7-11-17-16(13-14-19(17)24)10-8-5-4-6-9-12-20(25)23-18(22(28)29)15-21(26)27/h3,7,13-14,16-18H,2,4-6,8-12,15H2,1H3,(H,23,25)(H,26,27)(H,28,29)/b7-3-/t16-,17-,18-/m0/s1";
  chebi:inchikey "KEAFULWRYCQGEB-RNRBKQTQSA-N";
  chebi:monoisotopicmass 4.07230789E2;
  rdfs:label "12-oxo-PDA-Asp", "N-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanyl aspartic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201> .

<https://www.lipidmaps.org/rdf/LMFA02010031> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16+/m0/s1";
  chebi:inchikey "PMTMAFAPLCGXGK-TTXFDSJOSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "8-[(1S,5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid",
    "Chromomoric acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181862>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02020001> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1";
  chebi:inchikey "ZNJFBWYDHIGLCU-HWKXXFMVSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "(1R,2R)-3-oxo-2-(pent-2Z-enyl)-cyclopentaneacetic acid", "Jasmonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18292>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02020003> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10+/m1/s1";
  chebi:inchikey "ZNJFBWYDHIGLCU-QKMQQOOLSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "(1R,2S)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneacetic acid", "(3R,7S)-iso-jasmonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18435>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02020004> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10+/m0/s1";
  chebi:inchikey "ZNJFBWYDHIGLCU-RWCMCFKCSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "(1S,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneacetic acid", "(3S,7R)-iso-jasmonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184618>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02020005> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10+/m0/s1";
  chebi:inchikey "PQEYTAGBXNEUQL-VHSXEESVSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "(+)-7-epi--9,10-dihydrojasmonic acid", "(1S,2R)-3-oxo-2-pentyl-cyclopentaneacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180008>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02020006> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10+/m1/s1";
  chebi:inchikey "PQEYTAGBXNEUQL-ZJUUUORDSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "(-)-7-epi-9,10-dihydrojasmonic acid", "(1R,2S)-3-oxo-2-pentyl-cyclopentaneacetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180007>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02020007> a owl:Class;
  chebi:formula "C12H18O4";
  chebi:inchi "InChI=1S/C12H18O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h1-2,9-10,13H,3-8H2,(H,15,16)/b2-1-/t9-,10+/m1/s1";
  chebi:inchikey "RZGFUGXQKMEMOO-SZXTZRQCSA-N";
  chebi:monoisotopicmass 2.2612051E2;
  rdfs:label "(1R,2S)-3-oxo-2-(5'-hydroxy-2'Z-pentenyl)-cyclopentaneacetic acid", "Tuberonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133220>;
  lipidmaps-o:abbrev "FA 12:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02020008> a owl:Class;
  chebi:formula "C12H18O4";
  chebi:inchi "InChI=1S/C12H18O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h2-3,8-10,13H,4-7H2,1H3,(H,15,16)/b3-2-/t8?,9-,10+/m0/s1";
  chebi:inchikey "KLPBEXRQJBKPDM-VFERKYTESA-N";
  chebi:monoisotopicmass 2.2612051E2;
  rdfs:label "(1S,2R)-3-oxo-2-(4'-hydroxy-2'Z-pentenyl)-cyclopentaneacetic acid", "epi-4'-hydroxyjasmonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165792>;
  lipidmaps-o:abbrev "FA 12:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02020009> a owl:Class;
  chebi:formula "C11H16O";
  chebi:inchi "InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-";
  chebi:inchikey "XMLSXPIVAXONDL-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.64120115E2;
  rdfs:label "3-methyl-2-(pent-2Z-enyl)cyclopent-2-enone", "cis-Jasmone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6084>;
  lipidmaps-o:abbrev "FA 11:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02020010> a owl:Class;
  chebi:formula "C13H20O3";
  chebi:inchi "InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11-/m1/s1";
  chebi:inchikey "GEWDNTWNSAZUDX-WQMVXFAESA-N";
  chebi:monoisotopicmass 2.24141245E2;
  rdfs:label "Methyl jasmonate", "methyl 2-((1R,2R)-3-oxo-2-pent-2Z-enyl)cyclopentyl)acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15929>;
  lipidmaps-o:abbrev "FA 13:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02020011> a owl:Class;
  chebi:formula "C12H18O4";
  chebi:inchi "InChI=1S/C12H18O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h1-2,9-10,13H,3-8H2,(H,15,16)/b2-1-/t9-,10-/m1/s1";
  chebi:inchikey "RZGFUGXQKMEMOO-BSANDHCLSA-N";
  chebi:monoisotopicmass 2.2612051E2;
  rdfs:label "12-hydroxyjasmonic acid", "{(1R,2R)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37420>;
  lipidmaps-o:abbrev "FA 12:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02020012> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h8-10,13H,2-7H2,1H3,(H,15,16)/t8?,9-,10-/m1/s1";
  chebi:inchikey "ZJPORBFEYXKGKA-VXRWAFEHSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "(-)-11-hydroxy-9,10-dihydrojasmonic acid", "[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38152>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02020013> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-11,13H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10+,11+/m1/s1";
  chebi:inchikey "LYSGIJUGUGJIPS-UOMVISFLSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "(+)-cucurbic acid", "{(1R,2S,3S)-3-hydroxy-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18446>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02020014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10202> .

<https://www.lipidmaps.org/rdf/LMFA02020015> a owl:Class;
  chebi:formula "C12H20O4";
  chebi:inchi "InChI=1S/C12H20O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h9-10,13H,1-8H2,(H,15,16)/t9-,10-/m1/s1";
  chebi:inchikey "SXFKEAKOXUOQGN-NXEZZACHSA-N";
  chebi:monoisotopicmass 2.2813616E2;
  rdfs:label "(-)-12-hydroxy-9,10-dihydrojasmonic acid", "[(1R,2R)-2-(5-hydroxypentyl)-3-oxocyclopentyl]acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18472>;
  lipidmaps-o:abbrev "FA 12:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA02020016> a owl:Class;
  chebi:formula "C13H20O3";
  chebi:inchi "InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11+/m1/s1";
  chebi:inchikey "GEWDNTWNSAZUDX-KWKBKKAHSA-N";
  chebi:monoisotopicmass 2.24141245E2;
  rdfs:label "methyl (+)-7-isojasmonate", "methyl {(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_25242>;
  lipidmaps-o:abbrev "FA 13:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02020017> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m0/s1";
  chebi:inchikey "ZNJFBWYDHIGLCU-CMIOBCHKSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "(1S,2S)-3-oxo-2-(pent-2Z-enyl)- cyclopentaneacetic acid", "(3S,7S)-Jasmonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139300>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02020204> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10-/m1/s1";
  chebi:inchikey "PQEYTAGBXNEUQL-NXEZZACHSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "(-)-9,10-dihydrojasmonic acid", "[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18473>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02020205> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10-/m0/s1";
  chebi:inchikey "PQEYTAGBXNEUQL-UWVGGRQHSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "(+)-9,10-dihydrojasmonic acid", "[(1S,2S)-3-oxo-2-pentylcyclopentyl]acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18436>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA02020206> a owl:Class;
  chebi:formula "C18H30O9";
  chebi:inchi "InChI=1S/C18H30O9/c1-9(26-18-17(25)16(24)15(23)13(8-19)27-18)3-2-4-11-10(7-14(21)22)5-6-12(11)20/h9-11,13,15-19,23-25H,2-8H2,1H3,(H,21,22)/t9?,10-,11-,13-,15-,16+,17-,18-/m1/s1";
  chebi:inchikey "QPYZJXJBZOQDGA-XGNCEZCHSA-N";
  chebi:monoisotopicmass 3.90188986E2;
  rdfs:label "(-)-11-hydroxy-9,10-dihydrojasmonic acid 11-beta-D-glucoside", "{(1R,2R)-2-[4-(beta-D-glucopyranosyloxy)pentyl]-3-oxocyclopentyl}acetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18471>;
  lipidmaps-o:abbrev "FA 18:3;O7" .

<https://www.lipidmaps.org/rdf/LMFA02020207> a owl:Class;
  chebi:formula "C19H30O8";
  chebi:inchi "InChI=1S/C19H30O8/c1-2-14-16(23)17(24)18(25)19(27-14)26-9-5-3-4-6-12-11(10-15(21)22)7-8-13(12)20/h3-4,11-12,14,16-19,23-25H,2,5-10H2,1H3,(H,21,22)/b4-3-/t11-,12-,14-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "MUTMEENBPQXSKZ-XHNXTXELSA-N";
  chebi:monoisotopicmass 3.86194071E2;
  rdfs:label "12-hydroxyjasmonic acid 12-O-beta-D-glucoside", "2-((1R,2R)-2-((Z)-5-hydroxypent-2-enyl)-3-oxocyclopentyl)acetic acid 5-O-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37419>;
  lipidmaps-o:abbrev "FA 19:4;O6" .

<https://www.lipidmaps.org/rdf/LMFA02020208> a owl:Class;
  chebi:formula "C18H31NO4";
  chebi:inchi "InChI=1S/C18H31NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h12-14,17H,4-11H2,1-3H3,(H,19,21)(H,22,23)/t12-,13+,14+,17-/m0/s1";
  chebi:inchikey "CEONHUOPPCKWAP-CFAJVAMVSA-N";
  chebi:monoisotopicmass 3.25225309E2;
  rdfs:label "N-[9,10-Dihydrojasmonoyl]isoleucine", "[(1R,2R)-3-oxo-2-pentylcyclopentyl]ethanoyl leucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10202> .

<https://www.lipidmaps.org/rdf/LMFA02020209> a owl:Class;
  chebi:formula "C18H29NO4";
  chebi:inchi "InChI=1S/C18H29NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h6-7,12-14,17H,4-5,8-11H2,1-3H3,(H,19,21)(H,22,23)/b7-6-/t12-,13+,14+,17-/m0/s1";
  chebi:inchikey "IBZYPBGPOGJMBF-QRHMYKSGSA-N";
  chebi:monoisotopicmass 3.23209659E2;
  rdfs:label "N-({(1R,2R)-3-Oxo-2-[(2Z)-Pent-2-En-1-Yl]cyclopentyl}acetyl)-L-Isoleucine",
    "N-jasmonoyl-isoleucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81897> .

<https://www.lipidmaps.org/rdf/LMFA02020210> a owl:Class;
  chebi:formula "C21H27NO5";
  chebi:inchi "InChI=1S/C21H27NO5/c1-2-3-4-5-17-15(8-11-19(17)24)13-20(25)22-18(21(26)27)12-14-6-9-16(23)10-7-14/h3-4,6-7,9-10,15,17-18,23H,2,5,8,11-13H2,1H3,(H,22,25)(H,26,27)/b4-3-/t15-,17-,18+/m1/s1";
  chebi:inchikey "SLWSWKGGZQCLDU-WHHQMRSUSA-N";
  chebi:monoisotopicmass 3.73188924E2;
  rdfs:label "N-({(1R,2R)-3-Oxo-2-[(2Z)-Pent-2-En-1-Yl]cyclopentyl}acetyl)-L-tyrosine",
    "N-jasmonoyl-L-tyrosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10202>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NATyr 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA02020211> a owl:Class;
  chebi:formula "C21H27NO6";
  chebi:inchi "InChI=1S/C21H27NO6/c1-2-3-4-5-15-14(7-9-17(15)23)12-20(26)22-16(21(27)28)10-13-6-8-18(24)19(25)11-13/h3-4,6,8,11,14-16,24-25H,2,5,7,9-10,12H2,1H3,(H,22,26)(H,27,28)/b4-3-/t14-,15-,16+/m1/s1";
  chebi:inchikey "QMNCIZZUXQVCBL-OFMMPJDCSA-N";
  chebi:monoisotopicmass 3.89183839E2;
  rdfs:label "N-({(1R,2R)-3-Oxo-2-[(2Z)-Pent-2-En-1-Yl]cyclopentyl}acetyl)-L-dihydroxyphenylalanine",
    "N-jasmonoyl-L-dopa";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10202> .

<https://www.lipidmaps.org/rdf/LMFA02020212> a owl:Class;
  chebi:formula "C20H27NO4";
  chebi:inchi "InChI=1S/C20H27NO4/c1-2-3-4-5-16-15(7-9-17(16)22)13-20(25)21-11-10-14-6-8-18(23)19(24)12-14/h3-4,6,8,12,15-16,23-24H,2,5,7,9-11,13H2,1H3,(H,21,25)/b4-3-/t15-,16-/m1/s1";
  chebi:inchikey "AFMCJUGPIJIAOB-JGPFYOFESA-N";
  chebi:monoisotopicmass 3.45194009E2;
  rdfs:label "N-({(1R,2R)-3-Oxo-2-[(2Z)-Pent-2-En-1-Yl]cyclopentyl}acetyl)-dopamine",
    "N-jasmonoyl-dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10202> .

<https://www.lipidmaps.org/rdf/LMFA02020213> a owl:Class;
  chebi:formula "C15H22O5";
  chebi:inchi "InChI=1S/C15H22O5/c1-3-20-14(17)7-5-4-6-12-11(8-9-13(12)16)10-15(18)19-2/h4-5,11-12H,3,6-10H2,1-2H3/b5-4+/t11-,12-/m1/s1";
  chebi:inchikey "DSPAYNUCMDGAJG-GKUNOOHESA-N";
  chebi:monoisotopicmass 2.82146725E2;
  rdfs:label "(1R,2R,2'E)-2-(5'-ethoxy-5'-oxo-2-penten-1-yl)-3-oxo-cyclopentane acetic acid methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/10202>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 15:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA02020214> a owl:Class;
  chebi:formula "C15H22O5";
  chebi:inchi "InChI=1S/C15H22O5/c1-3-20-15(18)10-11-8-9-13(16)12(11)6-4-5-7-14(17)19-2/h4-5,11-12H,3,6-10H2,1-2H3/b5-4+/t11-,12-/m1/s1";
  chebi:inchikey "BHIAQEIFSZCSSD-GKUNOOHESA-N";
  chebi:monoisotopicmass 2.82146725E2;
  rdfs:label "(1R,2R,2'E)-2-(5'-methoxy-5'-oxo-2-penten-1-yl)-3-oxo-cyclopentane acetic acid ethyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/10202>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 15:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA02020215> a owl:Class;
  chebi:formula "C13H20O4";
  chebi:inchi "InChI=1S/C13H20O4/c1-17-13(16)9-10-6-7-12(15)11(10)5-3-2-4-8-14/h2-3,10-11,14H,4-9H2,1H3/b3-2+/t10-,11-/m1/s1";
  chebi:inchikey "XCZTYYQNVNLGKI-WUNPDAOYSA-N";
  chebi:monoisotopicmass 2.4013616E2;
  rdfs:label "(1R,2R,2'E)-2-[5'-(hydroxy)-2-penten-1-yl]-3-oxocyclopentane acetic acid methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 13:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02020216> a owl:Class;
  chebi:formula "C21H26O5";
  chebi:inchi "InChI=1S/C21H26O5/c1-25-20(23)15-17-11-12-19(22)18(17)10-6-3-7-13-26-21(24)14-16-8-4-2-5-9-16/h2-6,8-9,17-18H,7,10-15H2,1H3/b6-3-/t17-,18-/m1/s1";
  chebi:inchikey "NSICQIRZIQEYAD-GPGHGMIHSA-N";
  chebi:monoisotopicmass 3.58178025E2;
  rdfs:label "methyl 2-((1R,2R)-2-((E)-5'-phenylacetoxypent-2-en-1-yl)-3-oxocyclopentyl) acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10202>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA02020217> a owl:Class;
  chebi:formula "C11H16O2";
  chebi:inchi "InChI=1S/C11H16O2/c1-9-6-7-11(13)10(9)5-3-2-4-8-12/h2-3,12H,4-8H2,1H3/b3-2+";
  chebi:inchikey "GNZGMEFSZMZQOK-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.8011503E2;
  rdfs:label "2-(2'-trans-pentenyl-5'-hydroxy)-3-methyl-2-cyclopenten-1-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10202>, <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 11:4;O" .

<https://www.lipidmaps.org/rdf/LMFA02020218> a owl:Class;
  chebi:formula "C13H20O4";
  chebi:inchi "InChI=1S/C13H20O4/c1-17-13(16)9-10-6-7-12(15)11(10)5-3-2-4-8-14/h2-3,10-11,14H,4-9H2,1H3/b3-2-/t10-,11-/m1/s1";
  chebi:inchikey "XCZTYYQNVNLGKI-LVUHIJSRSA-N";
  chebi:monoisotopicmass 2.4013616E2;
  rdfs:label "Methyl 12-hydroxyjasmonate", "methyl (1R,2R,2'Z)-2-(5'- hydroxy-2'-enyl)-3-oxo-cyclopentane-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10202>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 13:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02020219> a owl:Class;
  chebi:formula "C14H20O5";
  chebi:inchi "InChI=1S/C14H20O5/c1-18-13(16)6-4-3-5-11-10(7-8-12(11)15)9-14(17)19-2/h3-4,10-11H,5-9H2,1-2H3/b4-3+/t10-,11-/m1/s1";
  chebi:inchikey "YHQFWDDDAPTOAH-YIZUVKHSSA-N";
  chebi:monoisotopicmass 2.68131075E2;
  rdfs:label "1R,2R,2'E)-2-(5-methoxy-5-oxo-2- penten-1-yl)-3-oxo-cyclopentaneacetic acid methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/10202>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 14:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030001> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+";
  chebi:inchikey "RQXBHXSBLSHCPO-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "(E)-8-(3,5-dihydroxy-2-(3-hydroxypent-1-en-1-yl)cyclopentyl)octanoic acid",
    "16-F1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183557>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030002> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+";
  chebi:inchikey "GKBLNJXQDMHILB-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "(E)-11-(2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-F1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183576>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030003> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-16-14(11-13-17(16)20)10-12-15(19)8-6-4-3-5-7-9-18(21)22/h10,12,15,19H,2-9,11,13H2,1H3,(H,21,22)/b12-10+/t15-/m1/s1";
  chebi:inchikey "KXMANOZDITZERP-HBIYDYFMSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "11-(2-ethyl-3-oxocyclopent-1-en-1-yl)-9S-hydroxyundec-10E-enoic acid",
    "ent-9-L1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184244>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030004> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)12-10-14-11-13-17(20)16(14)8-6-4-3-5-7-9-18(21)22/h10,12,15,19H,2-9,11,13H2,1H3,(H,21,22)/b12-10+/t15-/m0/s1";
  chebi:inchikey "WJSAFQZKYVRPGM-PABFRNLHSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "16-B1-PhytoP", "8-(2-(3S-hydroxypent-1E-en-1-yl)-5-oxocyclopent-1-en-1-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185510>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030005> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-16-14(11-13-17(16)20)10-12-15(19)8-6-4-3-5-7-9-18(21)22/h10,12,15,19H,2-9,11,13H2,1H3,(H,21,22)/b12-10+/t15-/m0/s1";
  chebi:inchikey "KXMANOZDITZERP-PABFRNLHSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "11-(2-ethyl-3-oxocyclopent-1-en-1-yl)-9S-hydroxyundec-10E-enoic acid",
    "9-L1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185700>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030006> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)12-10-14-11-13-17(20)16(14)8-6-4-3-5-7-9-18(21)22/h10,12,15,19H,2-9,11,13H2,1H3,(H,21,22)/b12-10+/t15-/m1/s1";
  chebi:inchikey "WJSAFQZKYVRPGM-HBIYDYFMSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "8-(2-(3R-hydroxypent-1E-en-1-yl)-5-oxocyclopent-1-en-1-yl)octanoic acid",
    "ent-16-B1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030007> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,17+/m1/s1";
  chebi:inchikey "GEVZHBGQVSRMPD-DOWCJKKCSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "11-((1R,2S,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-9R-hydroxyundec-10E-enoic acid",
    "9-epi-9-D1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030008> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,17-/m0/s1";
  chebi:inchikey "GEVZHBGQVSRMPD-DYRILWCESA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "11-((1R,2S,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-9S-hydroxyundec-10E-enoic acid",
    "9-D1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030009> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m0/s1";
  chebi:inchikey "RQXBHXSBLSHCPO-KYFQLVDCSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "8-((1R,2S,3S,5R)-3,5-dihydroxy-2-(3S-hydroxypent-1E-en-1-yl)cyclopentyl)octanoic acid",
    "ent-16-epi-16-F1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183575>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030010> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1";
  chebi:inchikey "RQXBHXSBLSHCPO-DDGADJJWSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "8-((1R,2S,3S,5R)-3,5-dihydroxy-2-(3R-hydroxypent-1E-en-1-yl)cyclopentyl)octanoic acid",
    "ent-16-F1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030011> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1";
  chebi:inchikey "GKBLNJXQDMHILB-DDGADJJWSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "11-((1S,2R,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-9R-hydroxyundec-10E-enoic acid",
    "9-epi-9-F1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183616>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030012> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m0/s1";
  chebi:inchikey "GKBLNJXQDMHILB-KYFQLVDCSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "11-((1S,2R,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-9S-hydroxyundec-10E-enoic acid",
    "9-F1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030013> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m0/s1";
  chebi:inchikey "GKBLNJXQDMHILB-HKTSXOKBSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "(S,E)-11-((1R,2S,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-F1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030014> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m1/s1";
  chebi:inchikey "GKBLNJXQDMHILB-GQJJRBOXSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "(R,E)-11-((1R,2S,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-epi-9-F1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030015> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m1/s1";
  chebi:inchikey "GKBLNJXQDMHILB-ZRMZGJFNSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "(R,E)-11-((1R,2S,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-F1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030016> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "GKBLNJXQDMHILB-RLDLTEIJSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "(S,E)-11-((1R,2S,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-epi-9-F1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168359>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030017> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m1/s1";
  chebi:inchikey "GKBLNJXQDMHILB-OEPZKWLOSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "(R,E)-11-((1S,2R,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-F1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030018> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m0/s1";
  chebi:inchikey "GKBLNJXQDMHILB-JMADBNKSSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "(S,E)-11-((1S,2R,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-epi-9-F1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030019> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "RQXBHXSBLSHCPO-RLDLTEIJSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "16-F1t-PhytoP", "8-((1S,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185219>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030020> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m1/s1";
  chebi:inchikey "RQXBHXSBLSHCPO-ZRMZGJFNSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "16-epi-16-F1t-PhytoP", "8-((1S,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030021> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m0/s1";
  chebi:inchikey "RQXBHXSBLSHCPO-JMADBNKSSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "16-F1c-PhytoP", "8-((1R,2S,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030022> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m1/s1";
  chebi:inchikey "RQXBHXSBLSHCPO-OEPZKWLOSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "16-epi-16-F1c-PhytoP", "8-((1R,2S,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030023> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m1/s1";
  chebi:inchikey "RQXBHXSBLSHCPO-GQJJRBOXSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "8-((1S,2R,3S,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)octanoic acid",
    "ent-16-F1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030024> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m0/s1";
  chebi:inchikey "RQXBHXSBLSHCPO-HKTSXOKBSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "8-((1S,2R,3S,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)octanoic acid",
    "ent-16-epi-16-F1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030025> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-14-10-13-17(20)16(14)12-11-15(19)8-6-4-3-5-7-9-18(21)22/h11-12,15,19H,2-10,13H2,1H3,(H,21,22)/b12-11+/t15-/m0/s1";
  chebi:inchikey "FBBJRRDLBWJGIR-RUMSDORHSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(S,E)-11-(2-ethyl-5-oxocyclopent-1-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "9-B1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173192>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030026> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-14-10-13-17(20)16(14)12-11-15(19)8-6-4-3-5-7-9-18(21)22/h11-12,15,19H,2-10,13H2,1H3,(H,21,22)/b12-11+/t15-/m1/s1";
  chebi:inchikey "FBBJRRDLBWJGIR-AYJWMTRPSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(R,E)-11-(2-ethyl-5-oxocyclopent-1-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "ent-9-B1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173173>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030027> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-15(19)11-12-16-14(10-13-17(16)20)8-6-4-3-5-7-9-18(21)22/h11-12,14-16,19H,2-10,13H2,1H3,(H,21,22)/b12-11+/t14-,15+,16-/m1/s1";
  chebi:inchikey "PKRZLEANFJWLEJ-PHMYGAEPSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "16-L1-PhytoP", "8-((1R,2S)-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186711>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030028> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-15(19)11-12-16-14(10-13-17(16)20)8-6-4-3-5-7-9-18(21)22/h11-12,14-16,19H,2-10,13H2,1H3,(H,21,22)/b12-11+/t14-,15+,16-/m0/s1";
  chebi:inchikey "PKRZLEANFJWLEJ-KNJMEOKNSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "8-((1S,2R)-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid",
    "ent-16-L1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187174>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030029> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,17-/m0/s1";
  chebi:inchikey "GEVZHBGQVSRMPD-PFFORAAHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(S,E)-11-((1R,2S,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-D1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030030> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,17+/m1/s1";
  chebi:inchikey "GEVZHBGQVSRMPD-NJDACJFHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(R,E)-11-((1R,2S,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-epi-9-D1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030031> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,17-/m1/s1";
  chebi:inchikey "GEVZHBGQVSRMPD-FTTRANEHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(R,E)-11-((1R,2S,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-D1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030032> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,17+/m0/s1";
  chebi:inchikey "GEVZHBGQVSRMPD-WFRUSHSBSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(S,E)-11-((1R,2S,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-epi-9-D1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030033> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,17-/m1/s1";
  chebi:inchikey "GEVZHBGQVSRMPD-LABPDDDBSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(R,E)-11-((1S,2R,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-D1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030034> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,17+/m0/s1";
  chebi:inchikey "GEVZHBGQVSRMPD-QCOBPWGVSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(S,E)-11-((1S,2R,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-epi-9-D1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030035> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-/m0/s1";
  chebi:inchikey "MUKVIZSNYWHGCM-LCKQXSNRSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-D1t-PhytoP", "8-((1S,2R,5S)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030036> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+/m1/s1";
  chebi:inchikey "MUKVIZSNYWHGCM-SPJBOHPHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-epi-16-D1t-PhytoP", "8-((1S,2R,5S)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185645>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030037> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-/m0/s1";
  chebi:inchikey "MUKVIZSNYWHGCM-VOZKXJOMSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-D1c-PhytoP", "8-((1R,2S,5S)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197248>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030038> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+/m1/s1";
  chebi:inchikey "MUKVIZSNYWHGCM-ZOWXXZPRSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-epi-16-D1c-PhytoP", "8-((1R,2S,5S)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030039> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-/m1/s1";
  chebi:inchikey "MUKVIZSNYWHGCM-OCCLABFMSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "8-((1S,2R,5R)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid",
    "ent-16-D1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030040> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+/m0/s1";
  chebi:inchikey "MUKVIZSNYWHGCM-YXMOKRPYSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "8-((1S,2R,5R)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid",
    "ent-16-epi-16-D1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030041> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+/m0/s1";
  chebi:inchikey "MUKVIZSNYWHGCM-DSFAMBPESA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "8-((1R,2S,5R)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid",
    "ent-16-epi-16-D1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030042> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-/m1/s1";
  chebi:inchikey "MUKVIZSNYWHGCM-QIGSULPKSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "8-((1R,2S,5R)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid",
    "ent-16-D1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030043> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+/m0/s1";
  chebi:inchikey "HPKXZPJOBRJOHF-DSFAMBPESA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(S,E)-11-((1S,2R,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-E1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187202>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030044> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-/m1/s1";
  chebi:inchikey "HPKXZPJOBRJOHF-QIGSULPKSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(R,E)-11-((1S,2R,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-epi-9-E1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030045> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+/m0/s1";
  chebi:inchikey "HPKXZPJOBRJOHF-YXMOKRPYSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(S,E)-11-((1R,2S,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-E1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030046> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-/m1/s1";
  chebi:inchikey "HPKXZPJOBRJOHF-OCCLABFMSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(R,E)-11-((1R,2S,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "9-epi-9-E1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030047> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+/m1/s1";
  chebi:inchikey "HPKXZPJOBRJOHF-SPJBOHPHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(R,E)-11-((1R,2S,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-E1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030048> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-/m0/s1";
  chebi:inchikey "HPKXZPJOBRJOHF-LCKQXSNRSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(S,E)-11-((1R,2S,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-epi-9-E1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030049> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+/m1/s1";
  chebi:inchikey "HPKXZPJOBRJOHF-ZOWXXZPRSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(R,E)-11-((1S,2R,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-E1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030050> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-16,19-20H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-/m0/s1";
  chebi:inchikey "HPKXZPJOBRJOHF-VOZKXJOMSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(S,E)-11-((1S,2R,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid",
    "ent-9-epi-9-E1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030051> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,17+/m0/s1";
  chebi:inchikey "PLXNUXTXNUIUNK-WFRUSHSBSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-E1t-PhytoP", "8-((1S,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196994>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030052> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,17-/m1/s1";
  chebi:inchikey "PLXNUXTXNUIUNK-FTTRANEHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-epi-16-E1t-PhytoP", "8-((1S,2R,3R)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197277>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030053> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,17+/m0/s1";
  chebi:inchikey "PLXNUXTXNUIUNK-QCOBPWGVSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-E1c-PhytoP", "8-((1R,2S,3R)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197032>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030054> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,17-/m1/s1";
  chebi:inchikey "PLXNUXTXNUIUNK-LABPDDDBSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-epi-16-E1c-PhytoP", "8-((1R,2S,3R)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030055> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,17+/m1/s1";
  chebi:inchikey "PLXNUXTXNUIUNK-NJDACJFHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "8-((1S,2R,3S)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid",
    "ent-16-E1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030056> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,17-/m0/s1";
  chebi:inchikey "PLXNUXTXNUIUNK-PFFORAAHSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "8-((1S,2R,3S)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid",
    "ent-16-epi-16-E1c-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030057> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,17-/m0/s1";
  chebi:inchikey "PLXNUXTXNUIUNK-DYRILWCESA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "8-((1R,2S,3S)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid",
    "ent-16-epi-16-E1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030058> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,17+/m1/s1";
  chebi:inchikey "PLXNUXTXNUIUNK-DOWCJKKCSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "8-((1R,2S,3S)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid",
    "ent-16-E1t-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030059> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)12-10-14-11-13-17(20)16(14)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15-,16-/m0/s1";
  chebi:inchikey "OXXJZDJLYSMGIQ-IQDGFBTQSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "16-A1-PhytoP", "8-((1S,2S)-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030060> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)12-10-14-11-13-17(20)16(14)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15+,16-/m0/s1";
  chebi:inchikey "OXXJZDJLYSMGIQ-SQNCARSOSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "16-epi-16-A1-PhytoP", "8-((1S,2S)-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030061> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-14-10-13-17(20)16(14)12-11-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15-,16-/m0/s1";
  chebi:inchikey "GSIHBOIIJFLKIL-LCSYVEKBSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(S,E)-11-((1S,2S)-2-ethyl-5-oxocyclopent-3-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "9-A1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030062> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-14-10-13-17(20)16(14)12-11-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15+,16-/m0/s1";
  chebi:inchikey "GSIHBOIIJFLKIL-KNJMEOKNSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(R,E)-11-((1S,2S)-2-ethyl-5-oxocyclopent-3-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "9-epi-9-A1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030063> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)12-10-14-11-13-17(20)16(14)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15-,16-/m1/s1";
  chebi:inchikey "OXXJZDJLYSMGIQ-UXVGIFLJSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "8-((1R,2R)-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)octanoic acid",
    "ent-16-A1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030064> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)12-10-14-11-13-17(20)16(14)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15+,16-/m1/s1";
  chebi:inchikey "OXXJZDJLYSMGIQ-BKAHTCAJSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "8-((1R,2R)-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)octanoic acid",
    "ent-16-epi-16-A1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030065> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-14-10-13-17(20)16(14)12-11-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15-,16-/m1/s1";
  chebi:inchikey "GSIHBOIIJFLKIL-DJVMPUSXSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(R,E)-11-((1R,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "ent-9-A1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192965>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030066> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-14-10-13-17(20)16(14)12-11-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15+,16-/m1/s1";
  chebi:inchikey "GSIHBOIIJFLKIL-PHMYGAEPSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(S,E)-11-((1R,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "ent-9-epi-9-A1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030067> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)11-12-16-14(10-13-17(16)20)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15+,16-/m1/s1";
  chebi:inchikey "FWGSZKXOWWJSMJ-PHMYGAEPSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "16-J1-PhytoP", "8-((1R,5R)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186787>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030068> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)11-12-16-14(10-13-17(16)20)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15-,16-/m1/s1";
  chebi:inchikey "FWGSZKXOWWJSMJ-DJVMPUSXSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "16-epi-16-J1-PhytoP", "8-((1R,5R)-5-((R,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187224>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030069> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-16-14(11-13-17(16)20)10-12-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15+,16-/m1/s1";
  chebi:inchikey "MYTDGCAXWORFIK-BKAHTCAJSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(S,E)-11-((1R,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "9-J1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030070> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-16-14(11-13-17(16)20)10-12-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15-,16-/m1/s1";
  chebi:inchikey "MYTDGCAXWORFIK-UXVGIFLJSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(R,E)-11-((1R,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "9-epi-9-J1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168808>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030071> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)11-12-16-14(10-13-17(16)20)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15+,16-/m0/s1";
  chebi:inchikey "FWGSZKXOWWJSMJ-KNJMEOKNSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "8-((1S,5S)-5-((R,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)octanoic acid",
    "ent-16-J1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197209>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030072> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-15(19)11-12-16-14(10-13-17(16)20)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15-,16-/m0/s1";
  chebi:inchikey "FWGSZKXOWWJSMJ-LCSYVEKBSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "8-((1S,5S)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)octanoic acid",
    "ent-16-epi-16-J1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168478>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030073> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-16-14(11-13-17(16)20)10-12-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15+,16-/m0/s1";
  chebi:inchikey "MYTDGCAXWORFIK-SQNCARSOSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(R,E)-11-((1S,5S)-5-ethyl-4-oxocyclopent-2-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "ent-9-J1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169720>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030074> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-16-14(11-13-17(16)20)10-12-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15-,16-/m0/s1";
  chebi:inchikey "MYTDGCAXWORFIK-IQDGFBTQSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "(S,E)-11-((1S,5S)-5-ethyl-4-oxocyclopent-2-en-1-yl)-9-hydroxyundec-10-enoic acid",
    "ent-9-epi-9-J1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030075> a owl:Class;
  chebi:formula "C19H28O4";
  chebi:inchi "InChI=1S/C19H28O4/c1-3-9-16(20)14-17-15(12-13-18(17)21)10-7-5-4-6-8-11-19(22)23-2/h3,9,12-13,15,17H,4-8,10-11,14H2,1-2H3/b9-3+/t15-,17-/m1/s1";
  chebi:inchikey "NQBKYDBKVLTDIR-PBAYLPGOSA-N";
  chebi:monoisotopicmass 3.20198761E2;
  rdfs:label "Callicarboric acid A", "Methyl (1R,2R)-4-oxo-5-(2-oxo-3E-pentenyl)-2-cyclopentene-1-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10203>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 19:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030076> a owl:Class;
  chebi:formula "C17H26O5";
  chebi:inchi "InChI=1S/C17H26O5/c1-21-16(19)9-7-5-3-4-6-8-13-10-11-15(18)14(13)12-17(20)22-2/h10-11,13-14H,3-9,12H2,1-2H3/t13-,14+/m0/s1";
  chebi:inchikey "ISUPWPSZKSODJO-UONOGXRCSA-N";
  chebi:monoisotopicmass 3.10178025E2;
  rdfs:label "Callicarboric acid B", "Methyl (1S,2R)-4-oxo-5-(methyl acetoyl)-2-cyclopentene-1-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/10203>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 17:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030077> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)8-6-4-3-5-7-9-18(22)23/h4,6,10-11,13-17,19-21H,2-3,5,7-9,12H2,1H3,(H,22,23)/b6-4-,11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "WPYNPAZYDBOAMW-IRUIDWBOSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "16-F2t-PhytoP-SDA", "8-((1S,2S,3R,5R)-3,5-dihydroxy-2-(3S-hydroxypent-1E-en-1-yl)cyclopentyl)-6Z-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030078> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-8-14-15(17(21)12-16(14)20)11-10-13(19)7-5-6-9-18(22)23/h3-4,10-11,13-17,19-21H,2,5-9,12H2,1H3,(H,22,23)/b4-3-,11-10+/t13-,14+,15-,16+,17-/m0/s1";
  chebi:inchikey "PXIILOMORTWZJX-QHFXNTHNSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "6-F2t-PhytoP-SDA", "8-((1S,2S,3R,5R)-3,5-dihydroxy-2-(pent-2Z-en-1-yl)cyclopentyl)-6S-hydroxy-7E-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030079> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-8-14-15(17(21)12-16(14)20)11-10-13(19)7-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m0/s1";
  chebi:inchikey "ZUCQQDWMKLKHRF-KYFQLVDCSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "6-F1t-PhytoP-GLA", "8-((1S,2S,3R,5R)-3,5-dihydroxy-2-(pentan-1-yl)cyclopentyl)-6S-hydroxy-7E-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030080> a owl:Class;
  chebi:formula "C19H34O5";
  chebi:inchi "InChI=1S/C19H34O5/c1-2-8-14(20)11-12-16-15(17(21)13-18(16)22)9-6-4-3-5-7-10-19(23)24/h11-12,14-18,20-22H,2-10,13H2,1H3,(H,23,24)/b12-11+/t14-,15-,16+,17-,18+/m0/s1";
  chebi:inchikey "CVAYDYTZGXEEDY-LLHHILMCSA-N";
  chebi:monoisotopicmass 3.42240626E2;
  rdfs:label "16-F1t-PhytoP-C19", "8-((1S,2R,3R,5S)-3,5-dihydroxy-2-((E)-3-hydroxyhex-1-en-1-yl)cyclopentyl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02030081> a owl:Class;
  chebi:formula "C18H26O4";
  chebi:inchi "InChI=1S/C18H26O4/c1-2-16-14(11-13-17(16)20)10-12-15(19)8-6-4-3-5-7-9-18(21)22/h10,12H,2-9,11,13H2,1H3,(H,21,22)/b12-10+";
  chebi:inchikey "PXGMFSNQBZFVIR-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 3.0618311E2;
  rdfs:label "(E)-11-(2-ethyl-3-oxocyclopent-1-en-1-yl)-9-oxoundec-10-enoic acid", "9-keto-9-L1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030082> a owl:Class;
  chebi:formula "C18H26O4";
  chebi:inchi "InChI=1S/C18H26O4/c1-2-15(19)12-10-14-11-13-17(20)16(14)8-6-4-3-5-7-9-18(21)22/h10,12H,2-9,11,13H2,1H3,(H,21,22)/b12-10+";
  chebi:inchikey "KPWZUIKRIDBRAR-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 3.0618311E2;
  rdfs:label "(E)-8-(5-oxo-2-(3-oxopent-1-en-1-yl)cyclopent-1-en-1-yl)octanoic acid",
    "16-keto-16-B1-PhytoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA02030083> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-8-14-15(17(21)12-16(14)20)11-10-13(19)7-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1";
  chebi:inchikey "ZUCQQDWMKLKHRF-DDGADJJWSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "6(B)-epi-F1t-PhytoP", "8-((1S,2S,3R,5R)-3,5-dihydroxy-2-(pentan-1-yl)cyclopentyl)-6R-hydroxy-7E-octenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10203>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA02040001> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+";
  chebi:inchikey "LWIIWULNZCFOCA-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(E)-12-(5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid",
    "delta10-13-PhytoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183633>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040002> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+";
  chebi:inchikey "BHWUKOCNOLCGLB-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(E)-9-hydroxy-11-(3-hydroxy-5-(1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid",
    "delta10-12-PhytoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183578>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040003> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+";
  chebi:inchikey "XSSRKBRTVPNAMX-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(E)-8-(5-(1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid",
    "delta14-9-PhytoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193379>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040004> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+";
  chebi:inchikey "ABMOBHDJIUJCNP-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(E)-9-hydroxy-9-(4-hydroxy-5-(3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid",
    "delta14-10-PhytoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173186>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040005> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17-/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-PCYDWSPDSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,15R)-d10-13-PhytoF[13R,16R]", "(9R,12R,E)-12-((2R,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040006> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17-/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-RQIUYOBUSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,15R)-d10-13-PhytoF[13R,16S]", "(9R,12R,E)-12-((2R,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040007> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17+/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-OOMQHELWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,15R)-d10-13-PhytoF[13S,16R]", "(9R,12R,E)-12-((2S,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040008> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17+/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-SDBOAPILSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,15R)-d10-13-PhytoF[13S,16S]", "(9R,12R,E)-12-((2S,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186254>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040009> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17-/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-GLGSPFTASA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,15S)-d10-13-PhytoF[13R,16R]", "(9R,12R,E)-12-((2R,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040010> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-OEPZKWLOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,15S)-d10-13-PhytoF[13R,16S]", "(9R,12R,E)-12-((2R,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185336>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040011> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-DDGADJJWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,15S)-d10-13-PhytoF[13S,16R]", "(9R,12R,E)-12-((2S,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040012> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17+/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-WBWYXKPPSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,15S)-d10-13-PhytoF[13S,16S]", "(9R,12R,E)-12-((2S,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186164>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040013> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17-/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-HSWGLUGASA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,15R)-d10-13-PhytoF[13R,16R]", "(9R,12S,E)-12-((2R,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186181>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040014> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-ZRMZGJFNSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,15R)-d10-13-PhytoF[13R,16S]", "(9R,12S,E)-12-((2R,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040015> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-GQJJRBOXSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,15R)-d10-13-PhytoF[13S,16R]", "(9R,12S,E)-12-((2S,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040016> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17+/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-DYVZBPGMSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,15R)-d10-13-PhytoF[13S,16S]", "(9R,12S,E)-12-((2S,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040017> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-KUPMKIAMSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,15S)-d10-13-PhytoF[13R,16R]", "(9R,12S,E)-12-((2R,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040018> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-NIIQMBQNSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,15S)-d10-13-PhytoF[13R,16S]", "(9R,12S,E)-12-((2R,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040019> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-XMSWIMNKSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,15S)-d10-13-PhytoF[13S,16R]", "(9R,12S,E)-12-((2S,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040020> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17+/m1/s1";
  chebi:inchikey "LWIIWULNZCFOCA-CXPZKCCLSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,15S)-d10-13-PhytoF[13S,16S]", "(9R,12S,E)-12-((2S,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040021> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17+/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-UGXGUJROSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,15R)-d10-13-PhytoF[13R,16R]", "(9S,12R,E)-12-((2R,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040022> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-IJKMCFRVSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,15R)-d10-13-PhytoF[13R,16S]", "(9S,12R,E)-12-((2R,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040023> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-GLSSZAEYSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,15R)-d10-13-PhytoF[13S,16R]", "(9S,12R,E)-12-((2S,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040024> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-IEEZOGEBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,15R)-d10-13-PhytoF[13S,16S]", "(9S,12R,E)-12-((2S,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040025> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17+/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-PKITZMDPSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,15S)-d10-13-PhytoF[13R,16R]", "(9S,12R,E)-12-((2R,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040026> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-JMADBNKSSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,15S)-d10-13-PhytoF[13R,16S]", "(9S,12R,E)-12-((2R,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040027> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-KYFQLVDCSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,15S)-d10-13-PhytoF[13S,16R]", "(9S,12R,E)-12-((2S,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040028> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17-/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-YEOJZBBXSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,15S)-d10-13-PhytoF[13S,16S]", "(9S,12R,E)-12-((2S,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040029> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17+/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-HTGZZSSVSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,15R)-d10-13-PhytoF[13R,16R]", "(9S,12S,E)-12-((2R,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186703>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040030> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-RLDLTEIJSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,15R)-d10-13-PhytoF[13R,16S]", "(9S,12S,E)-12-((2R,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040031> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-HKTSXOKBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,15R)-d10-13-PhytoF[13S,16R]", "(9S,12S,E)-12-((2S,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040032> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17-/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-HURARBKOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,15R)-d10-13-PhytoF[13S,16S]", "(9S,12S,E)-12-((2S,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040033> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17+/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-QYLYFVOLSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,15S)-d10-13-PhytoF[13R,16R]", "(9S,12S,E)-12-((2R,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040034> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17+/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-UGFFRSGUSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,15S)-d10-13-PhytoF[13R,16S]", "(9S,12S,E)-12-((2R,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040035> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17-/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-PBPVBRRBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,15S)-d10-13-PhytoF[13S,16R]", "(9S,12S,E)-12-((2S,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040036> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-16-15(21)12-17(24-16)14(20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17-/m0/s1";
  chebi:inchikey "LWIIWULNZCFOCA-OAEUSZHOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,15S)-d10-13-PhytoF[13S,16S]", "(9S,12S,E)-12-((2S,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040037> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17+/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-SDBOAPILSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13R,16R)-d10-12-PhytoF[12S,15S]", "(R,E)-9-hydroxy-11-((2S,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184765>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040038> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17-/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-RQIUYOBUSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13R,16R)-d10-12-PhytoF[12S,15R]", "(R,E)-9-hydroxy-11-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184803>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040039> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17+/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-OOMQHELWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13R,16R)-d10-12-PhytoF[12R,15S]", "(R,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040040> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17-/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-PCYDWSPDSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13R,16R)-d10-12-PhytoF[12R,15R]", "(R,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040041> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17+/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-DYVZBPGMSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13R,16S)-d10-12-PhytoF[12S,15S]", "(R,E)-9-hydroxy-11-((2S,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040042> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-ZRMZGJFNSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13R,16S)-d10-12-PhytoF[12S,15R]", "(R,E)-9-hydroxy-11-((2S,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040043> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-GQJJRBOXSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13R,16S)-d10-12-PhytoF[12R,15S]", "(R,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040044> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17-/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-HSWGLUGASA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13R,16S)-d10-12-PhytoF[12R,15R]", "(R,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184745>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040045> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17+/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-WBWYXKPPSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13S,16R)-d10-12-PhytoF[12S,15S]", "(R,E)-9-hydroxy-11-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040046> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-OEPZKWLOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13S,16R)-d10-12-PhytoF[12S,15R]", "(R,E)-9-hydroxy-11-((2S,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040047> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-DDGADJJWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13S,16R)-d10-12-PhytoF[12R,15S]", "(R,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040048> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17-/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-GLGSPFTASA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13S,16R)-d10-12-PhytoF[12R,15R]", "(R,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040049> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17+/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-CXPZKCCLSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13S,16S)-d10-12-PhytoF[12S,15S]", "(R,E)-9-hydroxy-11-((2S,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040050> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-NIIQMBQNSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13S,16S)-d10-12-PhytoF[12S,15R]", "(R,E)-9-hydroxy-11-((2S,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040051> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-XMSWIMNKSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13S,16S)-d10-12-PhytoF[12R,15S]", "(R,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040052> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m1/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-KUPMKIAMSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,13S,16S)-d10-12-PhytoF[12R,15R]", "(R,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040053> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-IEEZOGEBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13R,16R)-d10-12-PhytoF[12S,15S]", "(S,E)-9-hydroxy-11-((2S,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040054> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-IJKMCFRVSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13R,16R)-d10-12-PhytoF[12S,15R]", "(S,E)-9-hydroxy-11-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040055> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-GLSSZAEYSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13R,16R)-d10-12-PhytoF[12R,15S]", "(S,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040056> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17+/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-UGXGUJROSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13R,16R)-d10-12-PhytoF[12R,15R]", "(S,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040057> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17-/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-HURARBKOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13R,16S)-d10-12-PhytoF[12S,15S]", "(S,E)-9-hydroxy-11-((2S,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040058> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-RLDLTEIJSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13R,16S)-d10-12-PhytoF[12S,15R]", "(S,E)-9-hydroxy-11-((2S,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040059> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-HKTSXOKBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13R,16S)-d10-12-PhytoF[12R,15S]", "(S,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040060> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17+/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-HTGZZSSVSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13R,16S)-d10-12-PhytoF[12R,15R]", "(S,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040061> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17-/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-YEOJZBBXSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13S,16R)-d10-12-PhytoF[12S,15S]", "(S,E)-9-hydroxy-11-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040062> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-JMADBNKSSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13S,16R)-d10-12-PhytoF[12S,15R]", "(S,E)-9-hydroxy-11-((2S,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040063> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-KYFQLVDCSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13S,16R)-d10-12-PhytoF[12R,15S]", "(S,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040064> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17+/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-PKITZMDPSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13S,16R)-d10-12-PhytoF[12R,15R]", "(S,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040065> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17-/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-OAEUSZHOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13S,16S)-d10-12-PhytoF[12S,15S]", "(S,E)-9-hydroxy-11-((2S,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040066> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17+/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-UGFFRSGUSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13S,16S)-d10-12-PhytoF[12S,15R]", "(S,E)-9-hydroxy-11-((2S,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040067> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17-/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-PBPVBRRBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13S,16S)-d10-12-PhytoF[12R,15S]", "(S,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040068> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17+/m0/s1";
  chebi:inchikey "BHWUKOCNOLCGLB-QYLYFVOLSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,13S,16S)-d10-12-PhytoF[12R,15R]", "(S,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040069> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17+/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-SDBOAPILSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13R,16R)-d14-9-PhytoF[9S,12S]", "8-((2S,3R,5S)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040070> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17-/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-RQIUYOBUSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13R,16R)-d14-9-PhytoF[9S,12R]", "8-((2S,3R,5R)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040071> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17+/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-OOMQHELWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13R,16R)-d14-9-PhytoF[9R,12S]", "8-((2R,3R,5S)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040072> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17-/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-PCYDWSPDSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13R,16R)-d14-9-PhytoF[9R,12R]", "8-((2R,3R,5R)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040073> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-IEEZOGEBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13R,16S)-d14-9-PhytoF[9S,12S]", "8-((2S,3R,5S)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040074> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-IJKMCFRVSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13R,16S)-d14-9-PhytoF[9S,12R]", "8-((2S,3R,5R)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040075> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-GLSSZAEYSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13R,16S)-d14-9-PhytoF[9R,12S]", "8-((2R,3R,5S)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040076> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-UGXGUJROSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13R,16S)-d14-9-PhytoF[9R,12R]", "8-((2R,3R,5R)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040077> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17+/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-DYVZBPGMSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13S,16R)-d14-9-PhytoF[9S,12S]", "8-((2S,3R,5S)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040078> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-ZRMZGJFNSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13S,16R)-d14-9-PhytoF[9S,12R]", "8-((2S,3R,5R)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040079> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-GQJJRBOXSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13S,16R)-d14-9-PhytoF[9R,12S]", "8-((2R,3R,5S)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040080> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17-/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-HSWGLUGASA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13S,16R)-d14-9-PhytoF[9R,12R]", "8-((2R,3R,5R)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040081> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17-/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-HURARBKOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13S,16S)-d14-9-PhytoF[9S,12S]", "8-((2S,3R,5S)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040082> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-RLDLTEIJSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13S,16S)-d14-9-PhytoF[9S,12R]", "8-((2S,3R,5R)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040083> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-HKTSXOKBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13S,16S)-d14-9-PhytoF[9R,12S]", "8-((2R,3R,5S)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186952>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040084> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-HTGZZSSVSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10R,13S,16S)-d14-9-PhytoF[9R,12R]", "8-((2R,3R,5R)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040085> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17+/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-WBWYXKPPSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13R,16R)-d14-9-PhytoF[9S,12S]", "8-((2S,3S,5S)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185364>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040086> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-OEPZKWLOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13R,16R)-d14-9-PhytoF[9S,12R]", "8-((2S,3S,5R)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040087> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-DDGADJJWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13R,16R)-d14-9-PhytoF[9R,12S]", "8-((2R,3S,5S)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040088> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17-/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-GLGSPFTASA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13R,16R)-d14-9-PhytoF[9R,12R]", "8-((2R,3S,5R)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040089> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17-/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-YEOJZBBXSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13R,16S)-d14-9-PhytoF[9S,12S]", "8-((2S,3S,5S)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040090> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-JMADBNKSSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13R,16S)-d14-9-PhytoF[9S,12R]", "8-((2S,3S,5R)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040091> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-KYFQLVDCSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13R,16S)-d14-9-PhytoF[9R,12S]", "8-((2R,3S,5S)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040092> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-PKITZMDPSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13R,16S)-d14-9-PhytoF[9R,12R]", "8-((2R,3S,5R)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040093> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17+/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-CXPZKCCLSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13S,16R)-d14-9-PhytoF[9S,12S]", "8-((2S,3S,5S)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040094> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-NIIQMBQNSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13S,16R)-d14-9-PhytoF[9S,12R]", "8-((2S,3S,5R)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040095> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-XMSWIMNKSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13S,16R)-d14-9-PhytoF[9R,12S]", "8-((2R,3S,5S)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040096> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m1/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-KUPMKIAMSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13S,16R)-d14-9-PhytoF[9R,12R]", "8-((2R,3S,5R)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040097> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17-/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-OAEUSZHOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13S,16S)-d14-9-PhytoF[9S,12S]", "8-((2S,3S,5S)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040098> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-UGFFRSGUSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13S,16S)-d14-9-PhytoF[9S,12R]", "8-((2S,3S,5R)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040099> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17-/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-PBPVBRRBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13S,16S)-d14-9-PhytoF[9R,12S]", "8-((2R,3S,5S)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040100> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-QYLYFVOLSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(10S,13S,16S)-d14-9-PhytoF[9R,12R]", "8-((2R,3S,5R)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040101> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17-/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-PCYDWSPDSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,16R)-d14-10-PhytoF[10R,13R]", "(R)-9-hydroxy-9-((2R,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040102> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17-/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-RQIUYOBUSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,16R)-d14-10-PhytoF[10R,13S]", "(R)-9-hydroxy-9-((2R,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187248>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040103> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17+/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-OOMQHELWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,16R)-d14-10-PhytoF[10S,13R]", "(R)-9-hydroxy-9-((2S,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040104> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17+/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-SDBOAPILSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,16R)-d14-10-PhytoF[10S,13S]", "(R)-9-hydroxy-9-((2S,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040105> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-UGXGUJROSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,16S)-d14-10-PhytoF[10R,13R]", "(R)-9-hydroxy-9-((2R,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040106> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-IJKMCFRVSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,16S)-d14-10-PhytoF[10R,13S]", "(R)-9-hydroxy-9-((2R,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040107> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-GLSSZAEYSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,16S)-d14-10-PhytoF[10S,13R]", "(R)-9-hydroxy-9-((2S,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040108> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-IEEZOGEBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12R,16S)-d14-10-PhytoF[10S,13S]", "(R)-9-hydroxy-9-((2S,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040109> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17-/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-GLGSPFTASA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,16R)-d14-10-PhytoF[10R,13R]", "(R)-9-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040110> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-OEPZKWLOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,16R)-d14-10-PhytoF[10R,13S]", "(R)-9-hydroxy-9-((2R,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040111> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-DDGADJJWSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,16R)-d14-10-PhytoF[10S,13R]", "(R)-9-hydroxy-9-((2S,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040112> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17+/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-WBWYXKPPSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,16R)-d14-10-PhytoF[10S,13S]", "(R)-9-hydroxy-9-((2S,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040113> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-PKITZMDPSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,16S)-d14-10-PhytoF[10R,13R]", "(R)-9-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040114> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-JMADBNKSSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,16S)-d14-10-PhytoF[10R,13S]", "(R)-9-hydroxy-9-((2R,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040115> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-KYFQLVDCSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,16S)-d14-10-PhytoF[10S,13R]", "(R)-9-hydroxy-9-((2S,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040116> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17-/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-YEOJZBBXSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9R,12S,16S)-d14-10-PhytoF[10S,13S]", "(R)-9-hydroxy-9-((2S,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040117> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17-/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-HSWGLUGASA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,16R)-d14-10-PhytoF[10R,13R]", "(S)-9-hydroxy-9-((2R,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040118> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-ZRMZGJFNSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,16R)-d14-10-PhytoF[10R,13S]", "(S)-9-hydroxy-9-((2R,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040119> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16-,17+/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-GQJJRBOXSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,16R)-d14-10-PhytoF[10S,13R]", "(S)-9-hydroxy-9-((2S,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040120> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17+/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-DYVZBPGMSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,16R)-d14-10-PhytoF[10S,13S]", "(S)-9-hydroxy-9-((2S,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040121> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-HTGZZSSVSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,16S)-d14-10-PhytoF[10R,13R]", "(S)-9-hydroxy-9-((2R,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040122> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-RLDLTEIJSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,16S)-d14-10-PhytoF[10R,13S]", "(S)-9-hydroxy-9-((2R,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040123> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16+,17-/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-HKTSXOKBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,16S)-d14-10-PhytoF[10S,13R]", "(S)-9-hydroxy-9-((2S,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040124> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17-/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-HURARBKOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12R,16S)-d14-10-PhytoF[10S,13S]", "(S)-9-hydroxy-9-((2S,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040125> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-KUPMKIAMSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,16R)-d14-10-PhytoF[10R,13R]", "(S)-9-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040126> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-NIIQMBQNSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,16R)-d14-10-PhytoF[10R,13S]", "(S)-9-hydroxy-9-((2R,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040127> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-XMSWIMNKSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,16R)-d14-10-PhytoF[10S,13R]", "(S)-9-hydroxy-9-((2S,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040128> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17+/m1/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-CXPZKCCLSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,16R)-d14-10-PhytoF[10S,13S]", "(S)-9-hydroxy-9-((2S,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040129> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-QYLYFVOLSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,16S)-d14-10-PhytoF[10R,13R]", "(S)-9-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040130> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-UGFFRSGUSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,16S)-d14-10-PhytoF[10R,13S]", "(S)-9-hydroxy-9-((2R,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040131> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16+,17-/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-PBPVBRRBSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,16S)-d14-10-PhytoF[10S,13R]", "(S)-9-hydroxy-9-((2S,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040132> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15-,16-,17-/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-OAEUSZHOSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(9S,12S,16S)-d14-10-PhytoF[10S,13S]", "(S)-9-hydroxy-9-((2S,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040133> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13?,14-,15-,16+,17+/m0/s1";
  chebi:inchikey "XSSRKBRTVPNAMX-PTZPOEMYSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "8-((2R,3S,5R)-5-((1S,4,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid",
    "ent16-(R,S)-13-epi-ST-delta14-9-PhytoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02040134> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13?,14-,15-,16+,17+/m0/s1";
  chebi:inchikey "ABMOBHDJIUJCNP-PTZPOEMYSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "(S)-9-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-((E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid",
    "ent_16_RS_9_epi_ST_D14_10_PhytoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10204>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA02050001> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-16(19)17-14-15(22-23-17)12-10-8-6-4-3-5-7-9-11-13-18(20)21/h6,8,10,12,15-17,19H,2-5,7,9,11,13-14H2,1H3,(H,20,21)/b8-6-,12-10+/t15-,16-,17-/m1/s1";
  chebi:inchikey "NHKZWYFRFFWLDJ-SCISLTCXSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(9Z,11E)-12-((3S,5R)-5-((R)-1-hydroxypropyl)-1,2-dioxolan-3-yl)dodeca-9,11-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192947>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA02050002> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-16(19)17-14-15(22-23-17)12-10-8-6-4-3-5-7-9-11-13-18(20)21/h6,8,10,12,15-17,19H,2-5,7,9,11,13-14H2,1H3,(H,20,21)/b8-6-,12-10+/t15-,16+,17+/m1/s1";
  chebi:inchikey "NHKZWYFRFFWLDJ-GODTXRENSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "(9Z,11E)-12-((3S,5S)-5-((S)-1-hydroxypropyl)-1,2-dioxolan-3-yl)dodeca-9,11-dienoic acid",
    "13S,15S-epidioxy-16S-HODE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10205>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000001> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h3-4,6-7,9-10,12-13,18-19H,2,5,8,11,14-17H2,1H3,(H,21,22)/b4-3-,7-6-,12-9-,13-10-";
  chebi:inchikey "YKIOHMXLFWMWKD-JJUYGIQRSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-8(9)-epoxy-5Z,11Z,14Z,17Z-eicosatetraenoic acid", "8(9)-EpETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137193>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03000002> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h3-4,6,8-10,12-13,18-19H,2,5,7,11,14-17H2,1H3,(H,21,22)/b4-3-,8-6-,12-9-,13-10-";
  chebi:inchikey "QHOKDYBJJBDJGY-BVILWSOJSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-11(12)-epoxy-5Z,8Z,14Z,17Z-eicosatetraenoic acid", "11(12)-EpETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137267>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03000003> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h3-4,6-7,9-10,12-13,18-19H,2,5,8,11,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,12-3-,13-10-";
  chebi:inchikey "RGZIXZYRGZWDMI-QXBXTPPVSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-14(15)-epoxy-5Z,8Z,11Z,17Z-eicosatetraenoic acid", "14(15)-EpETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88457>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03000004> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h3,5-6,8-9,11-12,14,18-19H,2,4,7,10,13,15-17H2,1H3,(H,21,22)/b5-3-,8-6-,11-9-,14-12-";
  chebi:inchikey "GPQVVJQEBXAKBJ-JPURVOHMSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-17(18)-epoxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid", "17(18)-EpETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72853>, <https://swisslipids.org/rdf/SLM_000389388>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03000005> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h7,10,13,16,19,21H,2-6,8-9,11-12,14-15,17-18H2,1H3,(H,22,23)/b10-7-,16-13+/t19-/m0/s1";
  chebi:inchikey "HDMIRVFIVOGVIC-VOYJXKAKSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "11R-HEDE", "11R-hydroxy-12E,14Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165294>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA03000006> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h3,5-6,8-9,11-12,14,18-19H,2,4,7,10,13,15-17H2,1H3,(H,21,22)/b5-3-,8-6-,11-9-,14-12-/t18-,19+/m0/s1";
  chebi:inchikey "GPQVVJQEBXAKBJ-VDTDYMMTSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "17R,18S-EpETE", "17R,18S-epoxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76953>, <https://swisslipids.org/rdf/SLM_000389389>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03000008> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17,19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b11-9-,17-14+/t19-/m1/s1";
  chebi:inchikey "ZTRWPEHMGCHTIT-BABDSNKVSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "15R-HEDE", "15R-hydroxy-11Z-13E-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165296>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA03000009> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h7,10,13,16,19,21H,2-6,8-9,11-12,14-15,17-18H2,1H3,(H,22,23)/b10-7-,16-13+/t19-/m1/s1";
  chebi:inchikey "HDMIRVFIVOGVIC-HVLYWLSYSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "11S-HEDE", "11S-hydroxy-12E,14Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165295>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA03000010> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h8-11,21H,1-7,12-19H2,(H,22,23)/b10-8-,11-9-";
  chebi:inchikey "RYHYNNWEPYGEEH-WGEIWTTOSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label " 20-hydroxy-6Z,15Z-eicosadienoic acid", "20-HEDE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165297>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA03000011> a owl:Class;
  chebi:formula "C20H34O8";
  chebi:inchi "InChI=1S/C20H34O8/c1-2-3-4-6-14(21)9-11-16-18-13-19(28-27-18)17(26-25-16)12-10-15(22)7-5-8-20(23)24/h10,12,14-19,21-22H,2-9,11,13H2,1H3,(H,23,24)/b12-10+/t14-,15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "DOXGUXRZAOCYPM-IPIAXWAYSA-N";
  chebi:monoisotopicmass 4.02225371E2;
  rdfs:label "5S,15S-dihydroxy-9S,11R,8S,12S-diperoxy-6E,13E-eicosadienoic acid", "5S-HETE di-endoperoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138496>;
  lipidmaps-o:abbrev "FA 20:3;O6" .

<https://www.lipidmaps.org/rdf/LMFA03000012> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-5-6-7-8-13-16-19-24(30-26(28)22-23(2)3)20-17-14-11-9-10-12-15-18-21-25(27)29-4/h10-14,16-17,20,23-24H,5-9,15,18-19,21-22H2,1-4H3/b12-10-,14-11+,16-13-,20-17+/t24-/m1/s1";
  chebi:inchikey "OKHPUUNJBPCHEJ-CFDCDSIPSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "Dichotellate A", "Methyl 12R-(3-methylbutanoyloxy)-5Z,8E,10E,14Z-eicosatetraenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169888>;
  lipidmaps-o:abbrev "FA 26:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03000013> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-5-6-7-8-13-16-19-24(30-26(28)22-23(2)3)20-17-14-11-9-10-12-15-18-21-25(27)29-4/h10-14,16-17,20,23-24H,5-9,15,18-19,21-22H2,1-4H3/b12-10-,14-11-,16-13-,20-17+/t24-/m1/s1";
  chebi:inchikey "OKHPUUNJBPCHEJ-WFYRLPSZSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "Dichotellate B", "Methyl 12R-(3-methylbutanoyloxy)-5Z,8Z,10E,14Z-eicosatetraenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165298>;
  lipidmaps-o:abbrev "FA 26:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03000014> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-11-14-17(21)20-18(24-20)15-12-9-10-13-16-19(22)23/h6-7,11,14,17-18,20-21H,2-5,8-10,12-13,15-16H2,1H3,(H,22,23)/b7-6-,14-11-/t17-,18+,20-/m0/s1";
  chebi:inchikey "OSJHGFZWDLQFAS-GPTLMNHHSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "8R,9S-cis-epoxy-10S-hydroxy-eicosa-11Z,14Z-dienoic acid", "8R,9S-epoxy-10S-hydroxy-11Z,14Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03000015> a owl:Class;
  chebi:formula "C20H31O2I";
  chebi:inchi "InChI=1S/C20H31IO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19-16-14-17-20(22)23-19/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3/b7-6-,10-9-,13-12-";
  chebi:inchikey "FCRONHVVGUHKJB-QNEBEIHSSA-N";
  chebi:monoisotopicmass 4.3013687E2;
  rdfs:label "6-iodo-5-hydroxy-eicosa-8Z,11Z,14Z-trienoic acid gamma lactone", "6-iodo-8Z,11Z,14Z-eicosatrien-5-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185791> .

<https://www.lipidmaps.org/rdf/LMFA03000016> a owl:Class;
  chebi:formula "C26H40O6";
  chebi:inchi "InChI=1S/C26H40O6/c1-5-7-8-9-10-13-17-24(31-22(3)27)18-14-11-12-15-19-25(32-23(4)28)20-16-21-26(29)30-6-2/h10-15,18-19,24-25H,5-9,16-17,20-21H2,1-4H3/b12-11+,13-10-,18-14+,19-15+/t24-,25-/m1/s1";
  chebi:inchikey "CFOKTLVIDOPRCS-ZJLGDSPKSA-N";
  chebi:monoisotopicmass 4.48282491E2;
  rdfs:label "Ethyl-(5R,12S)-diacetoxy-(6E,8E,10E,14Z)-eicosa-(6,8,10,14)-tetraenoate",
    "Ethyl-(5R,12S)-diacetoxy-(6E,8E,10E,14Z)-eicosatetraenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187714>;
  lipidmaps-o:abbrev "FA 26:6;O4" .

<https://www.lipidmaps.org/rdf/LMFA03000017> a owl:Class;
  chebi:formula "C26H40O6";
  chebi:inchi "InChI=1S/C26H40O6/c1-5-7-8-9-10-13-17-24(31-22(3)27)18-14-11-12-15-19-25(32-23(4)28)20-16-21-26(29)30-6-2/h10-15,18-19,24-25H,5-9,16-17,20-21H2,1-4H3/b12-11+,13-10-,18-14+,19-15+/t24-,25+/m1/s1";
  chebi:inchikey "CFOKTLVIDOPRCS-IJLSXUSBSA-N";
  chebi:monoisotopicmass 4.48282491E2;
  rdfs:label "Ethyl-(5S,12S)-diacetoxy-(6E,8E,10E,14Z)-eicosa-(6,8,10,14)-tetraenoate",
    "Ethyl-(5S,12S)-diacetoxy-(6E,8E,10E,14Z)-eicosatetraenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 26:6;O4" .

<https://www.lipidmaps.org/rdf/LMFA03000018> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,4-5,7-8,10-11H,1,3,6,9,12-17H2,(H,19,20)/b5-4-,8-7-,11-10-";
  chebi:inchikey "MYJWKIHFIMVYGF-YSTUJMKBSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "8Z,11Z,14Z,17Z-octadecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA03000019> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2,4-5,7-8,10-11,13-14H,1,3,6,9,12,15-19H2,(H,21,22)/b5-4-,8-7-,11-10-,14-13-";
  chebi:inchikey "WXWWHMAUMNQUSF-GJDCDIHCSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "7Z,10Z,13Z,16Z,19Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA03000020> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5,7-8,10-11,13-14H,2-3,6,9,12,15-19H2,1H3,(H,21,22)/b5-4-,8-7-,11-10-,14-13-";
  chebi:inchikey "QCPSKUPOPPPLSP-GJDCDIHCSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "7Z,10Z,13Z,16Z-eicosatraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA03000021> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-13,15-16H,2,5,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,9-8+,11-10+,13-12-,16-15-";
  chebi:inchikey "WNCVJOFMGDZIRT-UCDJHDFISA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "(5Z,8Z,10E,12E,14Z,17Z)-eicosa-5,8,10,12,14,17-hexaenoic acid", "5Z,8Z,10E,12E,14Z,17Z-eicosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 20:6" .

<https://www.lipidmaps.org/rdf/LMFA03000022> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-3-13-18(21)15-11-12-16-19(22)14-9-7-5-4-6-8-10-17-20(23)24/h3-4,6-7,9,11-13,15-16,19,22H,2,5,8,10,14,17H2,1H3,(H,23,24)/b6-4-,9-7-,13-3+,15-11+,16-12+";
  chebi:inchikey "ZHQGOCLBNWZRIU-YAPLNPGCSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "11-hydroxy-16-oxo-5Z,8Z,12E,14E,17E-eicosapentaenoic acid", "Ptilodene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03000023> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-18-14-10-12-16(22-18)15(21-18)11-8-6-4-2-3-5-7-9-13-17(19)20/h6,8,15-16H,2-5,7,9-14H2,1H3,(H,19,20)/b8-6-";
  chebi:inchikey "QTQVTFPENXCJKW-VURMDHGXSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "12,17;13,17-Diepoxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03000024> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-15-13-14-17(22-15)16(19)11-9-7-5-3-4-6-8-10-12-18(20)21/h7,9,15-17,19H,2-6,8,10-14H2,1H3,(H,20,21)/b9-7-";
  chebi:inchikey "BLZRUYMMXDVEJR-CLFYSBASSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "13,16-Epoxy-12-hydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA03000025> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-18-16(19)13-12-15(23-18)14(22-18)10-8-6-4-2-3-5-7-9-11-17(20)21/h6,8,14-16,19H,2-5,7,9-13H2,1H3,(H,20,21)/b8-6-";
  chebi:inchikey "AXRADOFMFPTYAS-VURMDHGXSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "12,17;13,17-Diepoxy-16-hydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000026> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-15-12-13-17(23-15)16(20)10-7-6-9-14(19)8-4-3-5-11-18(21)22/h6-7,14-17,19-20H,2-5,8-13H2,1H3,(H,21,22)/b7-6-";
  chebi:inchikey "XJBRLNHWKVUEAW-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "13,16-Epoxy-7,12-dihydroxy-9Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000027> a owl:Class;
  chebi:formula "C28H43N3O9S";
  chebi:inchi "InChI=1S/C28H43N3O9S/c1-2-3-4-9-12-20(32)17-21(13-10-7-5-6-8-11-14-25(34)35)41-19-23(27(38)30-18-26(36)37)31-24(33)16-15-22(29)28(39)40/h4-6,9-10,13,21-23H,2-3,7-8,11-12,14-19,29H2,1H3,(H,30,38)(H,31,33)(H,34,35)(H,36,37)(H,39,40)/b6-5-,9-4-,13-10-/t21?,22-,23-/m0/s1";
  chebi:inchikey "SKKVPWLMSXAYQM-NZGCILPESA-N";
  chebi:monoisotopicmass 5.97272003E2;
  rdfs:label "12-Oxo-10-(S-glutathionyl)-5Z,8Z,14Z-eicosatrienoic acid", "TOG10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300> .

<https://www.lipidmaps.org/rdf/LMFA03000028> a owl:Class;
  chebi:formula "C28H43N3O9S";
  chebi:inchi "InChI=1S/C28H43N3O9S/c1-2-3-4-5-6-7-8-9-10-13-21(17-20(32)12-11-14-25(34)35)41-19-23(27(38)30-18-26(36)37)31-24(33)16-15-22(29)28(39)40/h4-5,7-8,10,13,21-23H,2-3,6,9,11-12,14-19,29H2,1H3,(H,30,38)(H,31,33)(H,34,35)(H,36,37)(H,39,40)/b5-4-,8-7-,13-10-/t21?,22-,23-/m0/s1";
  chebi:inchikey "YGLCGBVNLVWYKU-BPKIOZNWSA-N";
  chebi:monoisotopicmass 5.97272003E2;
  rdfs:label "5-oxo-7-(S-glutathionyl)-8Z,11Z,14Z-eicosatrienoic acid", "FOG7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300> .

<https://www.lipidmaps.org/rdf/LMFA03000029> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-18(22)19(23)16-15-17(21)13-11-9-7-5-3-4-6-8-10-12-14-20(24)25/h3,5-6,8-9,11,15-19,21-23H,2,4,7,10,12-14H2,1H3,(H,24,25)/b5-3-,8-6-,11-9-,16-15+/t17-,18-,19-/m1/s1";
  chebi:inchikey "FHKYIIAOBKDGDK-AMWNYCQBSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "14R,17R,18R-trihydroxy-5Z,8Z,11Z,15E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000030> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-18(22)19(23)16-15-17(21)13-11-9-7-5-3-4-6-8-10-12-14-20(24)25/h3,5-6,8-9,11,15-19,21-23H,2,4,7,10,12-14H2,1H3,(H,24,25)/b5-3-,8-6-,11-9-,16-15+/t17-,18+,19+/m0/s1";
  chebi:inchikey "FHKYIIAOBKDGDK-XWRNHZEISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "14S,17R,18R-trihydroxy-5Z,8Z,11Z,15E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000031> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-17(21)20(25)18(22)15-13-11-9-7-5-3-4-6-8-10-12-14-16-19(23)24/h3-4,7-10,13,15,17-18,20-22,25H,2,5-6,11-12,14,16H2,1H3,(H,23,24)/b4-3-,9-7-,10-8-,15-13-/t17-,18-,20+/m1/s1";
  chebi:inchikey "SDBLVSVMLTWSEM-ZOEOKULSSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "16R,17S,18R-trihydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000032> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-17(21)20(25)18(22)15-13-11-9-7-5-3-4-6-8-10-12-14-16-19(23)24/h3-4,7-10,13,15,17-18,20-22,25H,2,5-6,11-12,14,16H2,1H3,(H,23,24)/b4-3-,9-7-,10-8-,15-13-/t17-,18+,20+/m1/s1";
  chebi:inchikey "SDBLVSVMLTWSEM-SRVVOBOYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "16S17S,18R-trihydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000033> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-3-19(22)20(23)17-16-18(26-2)14-12-10-8-6-4-5-7-9-11-13-15-21(24)25/h4,6-7,9-10,12,16-20,22-23H,3,5,8,11,13-15H2,1-2H3,(H,24,25)/b6-4-,9-7-,12-10-,17-16+/t18-,19-,20-/m1/s1";
  chebi:inchikey "PIFDTERTJHPZEL-BNZUYOTNSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "17R,18R-dihydroxy-14R-methoxy-5Z,8Z,11Z,15E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000034> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-3-19(22)20(23)17-16-18(26-2)14-12-10-8-6-4-5-7-9-11-13-15-21(24)25/h4,6-7,9-10,12,16-20,22-23H,3,5,8,11,13-15H2,1-2H3,(H,24,25)/b6-4-,9-7-,12-10-,17-16+/t18-,19+,20+/m0/s1";
  chebi:inchikey "PIFDTERTJHPZEL-VPPWSTSLSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "17R,18R-dihydroxy-14S-methoxy-5Z,8Z,11Z,15E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000035> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-8-11-15(21)20-18(25-20)14-17-16(24-17)12-9-6-7-10-13-19(22)23/h6,8-9,11,15-18,20-21H,2-5,7,10,12-14H2,1H3,(H,22,23)/b9-6-,11-8-/t15-,16?,17?,18?,20?/m1/s1";
  chebi:inchikey "ADZIYEKMBPTJAW-UXLXXWRZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8,9-11,12-diepoxy-13-hydroxyeicosadienoic acid", "8,9;11,12-diepoxy-13R-hydroxy-5Z,14Z-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03000036> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17,19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b11-9-,17-14+";
  chebi:inchikey "ZTRWPEHMGCHTIT-QWAPPMFBSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "15-HEDE", "15-hydroxy-11Z,13E-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72847>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA03000037> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6,10,13,18-19H,2-3,5,7-9,11-12,14-17H2,1H3,(H,21,22)/b6-4-,13-10-";
  chebi:inchikey "ZXBWLXDDSYHRTE-QGIBGKBZSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "(+/-)14(15)-EpEDE", "(+/-)14,15-epoxy-8Z,11Z-eicosadienoic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191013>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03000038> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12H,2,7-8,13-18H2,1H3,(H,22,23)/b5-3-,6-4-,11-9-,12-10-";
  chebi:inchikey "KUPSOFRTWMTZDX-TWVHMNNTSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "19-oxo-arachidonic acid", "19-oxo-eicosa-5Z,8Z,11Z,14Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03000039> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h3,5-6,8-9,11-12,14,18-19H,2,4,7,10,13,15-17H2,1H3,(H,21,22)/b5-3-,8-6-,11-9-,14-12-/t18-,19+/m1/s1";
  chebi:inchikey "GPQVVJQEBXAKBJ-YQLHGUCYSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "17S,18R-EpETE", "17S,18R-epoxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76955>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03010000> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h18-19H,2-17H2,1H3,(H,21,22)/t18-,19-/m0/s1";
  chebi:inchikey "WGJJROVFWIXTPA-OALUTQOASA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "Prostanoic acid skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8504>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA03010001> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "KFGOFTHODYBSGM-ZUNNJUQCSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "6-keto-PGF1alpha", "6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28158>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010002> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid", "PGF2alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15553>, <https://swisslipids.org/rdf/SLM_000000437>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010003> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-ARSRFYASSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid", "PGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15551>, <https://swisslipids.org/rdf/SLM_000000916>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010004> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-OUTUXVNYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid", "PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15555>, <https://swisslipids.org/rdf/SLM_000000427>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010005> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "BGKHCLZFGPIKKU-LDDQNKHRSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "9-oxo-15S-hydroxy-10Z,13E-prostadienoic acid", "PGA1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15545>, <https://swisslipids.org/rdf/SLM_000390067>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010006> a owl:Class;
  chebi:formula "C20H30D4O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1/i5D2,8D2";
  chebi:inchikey "PXGPLTODNUVGFL-MKIWGZNBSA-N";
  chebi:monoisotopicmass 3.58265733E2;
  rdfs:label "9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid (3,3,4,4-d4)", "PGF2alpha-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010007> a owl:Class;
  chebi:formula "C20H28D4O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1/i5D2,8D2";
  chebi:inchikey "BHMBVRSPMRCCGG-DCNIGHKFSA-N";
  chebi:monoisotopicmass 3.56250082E2;
  rdfs:label "9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid (3,3,4,4-d4)", "PGD2-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010008> a owl:Class;
  chebi:formula "C20H28D4O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1/i5D2,8D2";
  chebi:inchikey "XEYBRNLFEZDVAW-YOLMOHOWSA-N";
  chebi:monoisotopicmass 3.56250082E2;
  rdfs:label "11R,15S-dihydroxy-9-oxo-5Z,13E-prostadienoic acid (3,3,4,4-d4)", "PGE2-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180942> .

<https://www.lipidmaps.org/rdf/LMFA03010009> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "SGUKUZOVHSFKPH-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "9S,11R-epidioxy-15S-hydroperoxy-5Z,13E-prostadienoic acid", "PGG2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27647>, <https://swisslipids.org/rdf/SLM_000389777>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010010> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h4,7,12-13,15-19,21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "YIBNHAJFJUQSRA-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoic acid", "PGH2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15554>, <https://swisslipids.org/rdf/SLM_000000426>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010011> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,16-,17-/m0/s1";
  chebi:inchikey "IDKLJIUIJUVJNR-KSJYGFEGSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "2,3-dinor-11beta-PGF2alpha", "9S,11S,15S-trihydroxy-2,3-dinor-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165323>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010012> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-18,21,23H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+/m0/s1";
  chebi:inchikey "ROUDCKODIMKLNO-CTBSXBMHSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "6,9-dioxo-11R,15S-dihydroxy-13E-prostenoic acid", "6-keto PGE1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28269>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010013> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h16-19,23-24H,2-13H2,1H3,(H,25,26)/t16-,17-,18-,19+/m1/s1";
  chebi:inchikey "KBHLXKOKUVJZIS-MKXGPGLRSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "13,14-dihydro-6,15-diketo-PGF1alpha", "6,15-dioxo-9S,11R-dihydroxyprostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010014> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-17,19,21-22,24H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "AZIGEYVZEVXWAD-NZGURKHLSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "20-hydroxy-PGE2", "9-oxo-11R,15S,20-trihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137370>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010018> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t17-/m0/s1";
  chebi:inchikey "PRFXRIUZNKLRHM-HKVRTXJWSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15S-hydroxy-9-oxo-5Z,8(12),13E-prostatrienoic acid", "PGB2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28099>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010019> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18+/m0/s1";
  chebi:inchikey "UQOQENZZLBSFKO-POPPZSFYSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid", "PGJ2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27485>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010020> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12,14-17,21H,2-3,5-6,8-11,13H2,1H3,(H,23,24)/b7-4-,18-14+/t16-,17-/m0/s1";
  chebi:inchikey "TUXFWOHFPFBNEJ-GJGHEGAFSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "11-oxo-15S-hydroxy-5Z,9Z,12E-prostatrienoic acid", "delta-12-PGJ2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28130>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010021> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6+,18-13+/t17-/m0/s1";
  chebi:inchikey "VHRUMKCAEVRUBK-GODQJPCRSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "11-oxo-5Z,9,12E,14E-prostatetraenoic acid", "15-deoxy-delta-12,14-PGJ2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34159>, <https://swisslipids.org/rdf/SLM_000399850>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03010022> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-18,22H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+/m1/s1";
  chebi:inchikey "VSRXYLYXIXYEST-KZTWKYQFSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11,15-dioxo-9S-hydroxy-5Z-prostenoic acid", "13,14-dihydro-15-keto-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72603>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010023> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,21H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+/m0/s1";
  chebi:inchikey "LGMXPVXJSFPPTQ-DJUJBXLVSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid", "PGK2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165341>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010024> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h2,4,11-12,14-17,19,21-22,24H,3,5-10,13H2,1H3,(H,25,26)/b4-2-,12-11+/t14-,15+,16-,17-,19-/m1/s1";
  chebi:inchikey "WTJYDBMHYPQFNJ-ZUVVJKHESA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "19R-hydroxy-PGE2", "9-oxo-11R,15S,19R-trihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165313>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010025> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-JZFBHDEDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11R,15S-trihydroxy-5Z,13E-prostadienoic acid", "PGF2beta";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28922>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010026> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,18+,19-/m1/s1";
  chebi:inchikey "LOLJEILMPWPILA-AMFHKTBMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-keto-PGF2alpha", "9S,11R-dihydroxy-15-oxo-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28442>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010027> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19-/m1/s1";
  chebi:inchikey "VKTIONYPMSCHQI-XAGFEHLVSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "13,14-dihydro-15-keto-PGF2alpha", "9S,11S-dihydroxy-15-oxo-5Z-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63976>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010029> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-19,21-24H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "XQXUYZDBZCLAQO-UNKHNRNISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "20-hydroxy-PGF2alpha", "9S,11S,15S,20-tetrahydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165322>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010030> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-17,19,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,19-/m1/s1";
  chebi:inchikey "YRTJDWROBKPZNV-KMXMBPPJSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "15-keto-PGE2", "9,15-dioxo-11R-hydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15547>, <https://swisslipids.org/rdf/SLM_000390037>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010031> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,19-/m1/s1";
  chebi:inchikey "CUJMXIQZWPZMNQ-XYYGWQPLSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "13,14-dihydro-15-keto-PGE2", "9,15-dioxo-11R-hydroxy-5Z-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15550>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010032> a owl:Class;
  chebi:formula "C16H24O7";
  chebi:inchi "InChI=1S/C16H24O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-13,18H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-/m1/s1";
  chebi:inchikey "ZJAZCYLYLVCSNH-JHJVBQTASA-N";
  chebi:monoisotopicmass 3.28152205E2;
  rdfs:label "11R-hydroxy-9,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid", "Tetranor-PGEM";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73965>;
  lipidmaps-o:abbrev "FA 16:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010033> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,13,15-16,18H,2-3,5-6,8-12,14H2,1H3,(H,23,24)/b7-4-/t16-,18+/m0/s1";
  chebi:inchikey "FMKLAIBZMCURLI-BFVRRIQPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "13,14-dihydro-15-keto-PGA2", "9,15-dioxo-5Z,10-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89315>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010034> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-8-16-17-13-19(22)15(14(17)11-12-18(16)21)9-6-4-5-7-10-20(23)24/h4,6,14-17H,2-3,5,7-13H2,1H3,(H,23,24)/b6-4-/t14-,15-,16?,17+/m1/s1";
  chebi:inchikey "CGCZPIJMGKLVTQ-PAJBVNRRSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9,15-dioxo-5Z-prostaenoic acid-cyclo[11S,16]", "bicyclo-PGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89568>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010035> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-FOSBLDSVSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9-oxo-15S-hydroxy-5Z,10Z,13E-prostatrienoic acid", "PGA2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27820>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010036> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-ZWAKLXPCSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11beta-PGF2", "9S,11S,15S-trihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27595>, <https://swisslipids.org/rdf/SLM_000390100>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010037> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1/i5D2,6D2";
  chebi:inchikey "KFGOFTHODYBSGM-GKZGVFJGSA-N";
  chebi:monoisotopicmass 3.74260648E2;
  rdfs:label "6keto-PGF1alpha-d4", "9S,11R,15S-trihydroxy-6-oxo-13E-prostenoic acid (3,3,4,4-d4)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010038> a owl:Class;
  chebi:formula "C20H36O6";
  chebi:inchi "InChI=1S/C20H36O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h11-12,14-19,21-24H,2-10,13H2,1H3,(H,25,26)/b12-11+/t14-,15+,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "JRNZEGAFLBTZDT-IRMCVWCUSA-N";
  chebi:monoisotopicmass 3.72251191E2;
  rdfs:label "19R-hydroxy-PGF1alpha", "9S,11R,15S,19R-tetrahydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165314>;
  lipidmaps-o:abbrev "FA 20:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010041> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "PXGPLTODNUVGFL-CKXCCYAOSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "15R-PGF2alpha", "9S,11R,15R-trihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165306>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010042> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h2,4,11-12,14-19,21-24H,3,5-10,13H2,1H3,(H,25,26)/b4-2-,12-11+/t14-,15+,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "UBWZMPMLSDJDSU-OQRQNLQMSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "19R-hydroxy-PGF2alpha", "9S,11R,15S,19R-tetrahydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165315>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010044> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h12-13,15-19,21H,2-11,14H2,1H3,(H,22,23)/b13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "NTAYABHEVAQSJS-CDIPTNKSSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9S,11R-epidioxy-15S-hydroxy-13E-prostaenoic acid", "PGH1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91133>, <https://swisslipids.org/rdf/SLM_000501235>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010045> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h3-4,8,10-11,14,16-19,21-22H,2,5-7,9,12-13H2,1H3,(H,23,24)/b4-3-,11-10+,15-8-/t14-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "NCYSTSFUYSFMEO-OBLTVXDOSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "6,9S-epoxy-11R,15S-dihydroxy-15Z,13E,17Z-prostatrienoic acid", "PGI3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165339>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010047> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17+,18+/m0/s1";
  chebi:inchikey "BGKHCLZFGPIKKU-AHUSATQRSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "15-epi-PGA1", "9-oxo-15R-hydroxy-10Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188416>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010049> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-/m0/s1";
  chebi:inchikey "CIMMACURCPXICP-PNQRDDRVSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9S,15S-dihydroxy-11-oxo-13E-prostaenoic acid", "PGD1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27696>, <https://swisslipids.org/rdf/SLM_000001134>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010050> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-18,22,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,21+/m1/s1";
  chebi:inchikey "CTXLUMAOXBULOZ-QEQARHSSSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "15-methyl-15S-PGD2", "9S,15S-dihydroxy-11-oxo-15-methyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010051> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1";
  chebi:inchikey "QUGBPWLPAUHDTI-PLGLXCLHSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15-deoxy-delta-12,14-PGD2", "9S-hydroxy-11-oxo-5Z,12E,14E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010052> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-18,20,23,25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6-,13-12+/t16-,17-,18+,20-/m1/s1";
  chebi:inchikey "ZEMOZGYCFBTCMC-MBNOUSKYSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "16,16-dimethyl-PGD2", "9S,15S-dihydroxy-11-oxo-16,16-dimethyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186834>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010053> a owl:Class;
  chebi:formula "C20H36O4";
  chebi:inchi "InChI=1S/C20H36O4/c1-2-3-7-10-16(22)12-13-18-17(19(23)15-20(18)24)11-8-5-4-6-9-14-21/h12-13,16-18,20-22,24H,2-11,14-15H2,1H3/b13-12+/t16-,17+,18+,20+/m0/s1";
  chebi:inchikey "CMHCOGHTKXUQKW-KOAZGICHSA-N";
  chebi:monoisotopicmass 3.40261361E2;
  rdfs:label "1,11R,15S-trihydroxy-13E-prosten-9-one", "PGE1 alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>,
    <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165331>;
  lipidmaps-o:abbrev "FA 20:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010054> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-18,21H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "DPNOTBLPQOITGU-LDDQNKHRSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "11-deoxy-PGE1", "9-oxo-15S-hydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176744>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010055> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16-,17-,19-/m1/s1";
  chebi:inchikey "GMVPRGQOIOIIMI-CHCORRSHSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "15R-PGE1", "9-oxo-11R,15R-dihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182985>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010056> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h12,14,16-17,19,23,26H,3-11,13,15H2,1-2H3,(H,24,25)/b14-12+/t16-,17-,19-,21+/m1/s1";
  chebi:inchikey "OMNFCPCBKCERJP-XBZFKEOQSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "15-methyl-15S-PGE1", "9-oxo-11R,15S-dihydroxy-15-methyl-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182984>;
  lipidmaps-o:abbrev "FA 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010057> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h12-13,16-17,19-20,24-25H,4-11,14-15H2,1-3H3,(H,26,27)/b13-12+/t16-,17-,19-,20-/m1/s1";
  chebi:inchikey "RQOFITYRYPQNLL-ZWSAOQBFSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "16,16-dimethyl-PGE1", "9-oxo-11R,15S-dihydroxy-16,16-dimethyl-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186965>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010058> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-3-4-7-10-17(22)13-14-19-18(16(2)15-20(19)23)11-8-5-6-9-12-21(24)25/h5,8,13-14,17-20,22-23H,2-4,6-7,9-12,15H2,1H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "VKEJXDXJUFQESA-DLMPNJEASA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "9-deoxy-9-methylene-PGE2", "9-methylene-11R,15S-dihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165326>;
  lipidmaps-o:abbrev "FA 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010059> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-5-6-15-23(3,4)21(25)14-13-19-18(17(2)16-20(19)24)11-9-7-8-10-12-22(26)27/h7,9,13-14,18-21,24-25H,2,5-6,8,10-12,15-16H2,1,3-4H3,(H,26,27)/b9-7-,14-13+/t18-,19+,20+,21+/m0/s1";
  chebi:inchikey "WMLGLMGSFIXSGO-KTXJXPLISA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "9-deoxy-9-methylene-16,16-dimethyl -PGE2", "9-methylene-11R,15S-dihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165325>;
  lipidmaps-o:abbrev "FA 23:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010060> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19-/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-YUOXZBOXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11beta-PGE2", "9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140932>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010061> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,16-18,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "CTHZICXYLKQMKI-FOSBLDSVSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "11-deoxy-PGE2", "9-oxo-15S-hydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165301>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010062> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-4-5-16-22(2,3)20(24)15-13-17-12-14-19(23)18(17)10-8-6-7-9-11-21(25)26/h6,8,13,15,17-18,20,24H,4-5,7,9-12,14,16H2,1-3H3,(H,25,26)/b8-6-,15-13+/t17-,18-,20-/m1/s1";
  chebi:inchikey "LLVVDFDWPQHXBA-QEJIITRLSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "11-deoxy-16,16-dimethyl-PGE2", "9-oxo-15R-hydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165300>;
  lipidmaps-o:abbrev "FA 22:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010063> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-17,19,23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,19-,21-/m1/s1";
  chebi:inchikey "XSGQFHNPNWBVPT-VFXMVCAWSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "15-methyl-15R-PGE2", "9-oxo-11R,15R-dihydroxy-15-methyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184592>;
  lipidmaps-o:abbrev "FA 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010064> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-17,19,23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,19-,21+/m1/s1";
  chebi:inchikey "XSGQFHNPNWBVPT-DSFPJDRCSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "15-methyl-15S-PGE2", "9-oxo-11R,15S-dihydroxy-15-methyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165305>;
  lipidmaps-o:abbrev "FA 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010065> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-17,19-20,24-25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6-,13-12+/t16-,17-,19-,20-/m1/s1";
  chebi:inchikey "QAOBBBBDJSWHMU-WMBBNPMCSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "16,16-dimethyl-PGE2", "9-oxo-11R,15R-dihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141046>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010066> a owl:Class;
  chebi:formula "C22H28O5";
  chebi:inchi "InChI=1S/C22H28O5/c23-17(14-16-8-4-3-5-9-16)12-13-19-18(20(24)15-21(19)25)10-6-1-2-7-11-22(26)27/h1,3-6,8-9,12-13,17-19,21,23,25H,2,7,10-11,14-15H2,(H,26,27)/b6-1-,13-12+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "DXWJXQSQVUJRNS-YYWARMNLSA-N";
  chebi:monoisotopicmass 3.72193676E2;
  rdfs:label "16-phenyl-tetranor-PGE2", "9-oxo-11R,15S-dihydroxy-16-phenyl-17,18,19,20-tetranor-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165308>;
  lipidmaps-o:abbrev "FA 22:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010067> a owl:Class;
  chebi:formula "C23H30O5";
  chebi:inchi "InChI=1S/C23H30O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-20,22,24,26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,22+/m0/s1";
  chebi:inchikey "FOBVMYJQWZOGGJ-XYRJXBATSA-N";
  chebi:monoisotopicmass 3.86209326E2;
  rdfs:label "17-phenyl-trinor-PGE2", "9-oxo-11R,15S-dihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87820>;
  lipidmaps-o:abbrev "FA 23:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010068> a owl:Class;
  chebi:formula "C20H36O4";
  chebi:inchi "InChI=1S/C20H36O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-19,21-22H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+,19-/m0/s1";
  chebi:inchikey "HYBPXYQCXNOTFK-DUSCRHDRSA-N";
  chebi:monoisotopicmass 3.40261361E2;
  rdfs:label "11-deoxy-PGF1a", "9S,15S-dihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165302>;
  lipidmaps-o:abbrev "FA 20:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010069> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "DZUXGQBLFALXCR-JQXWHSLNSA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "9R,11R,15S-trihydroxy-13E-prostaenoic acid", "PGF1beta";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165335>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010070> a owl:Class;
  chebi:formula "C20H36O4";
  chebi:inchi "InChI=1S/C20H36O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-19,21-22H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+,19+/m0/s1";
  chebi:inchikey "HYBPXYQCXNOTFK-JLNUFZAQSA-N";
  chebi:monoisotopicmass 3.40261361E2;
  rdfs:label "11-deoxy-PGF1b", "9R,15S-dihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168703>;
  lipidmaps-o:abbrev "FA 20:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010071> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-15(21)12-13-17-16-10-7-4-5-8-11-20(23)24-19(17)14-18(16)22/h4,7,12-13,15-19,21-22H,2-3,5-6,8-11,14H2,1H3/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "KBFCVOAVUKWCPS-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "9S,15S-dihydroxy-5Z,13E-prostadienoic acid-1,11R-lactone", "PGF2alpha-1,11-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167814>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010072> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-15-12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24-15/h4,7,12-13,15-19,21-22H,2-3,5-6,8-11,14H2,1H3/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "UTLCNJREJFJDLH-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "9S,11R-dihydroxy-5Z,13E-prostadienoic acid-1,15S-lactone", "PGF2alpha-1,15-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185952>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010073> a owl:Class;
  chebi:formula "C21H38O4";
  chebi:inchi "InChI=1S/C21H38O4/c1-3-4-8-11-17(22)13-14-19-18(20(23)16-21(19)24)12-9-6-5-7-10-15-25-2/h6,9,13-14,17-24H,3-5,7-8,10-12,15-16H2,1-2H3/b9-6-,14-13+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "VWEVSUSNDAHANL-GPPPFWBLSA-N";
  chebi:monoisotopicmass 3.54277011E2;
  rdfs:label "1-methoxy-9S,11R,15S-trihydroxy-5Z,13E-prostadiene", "PGF2alpha methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137215>;
  lipidmaps-o:abbrev "FA 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010074> a owl:Class;
  chebi:formula "C22H39NO4";
  chebi:inchi "InChI=1S/C22H39NO4/c1-4-5-8-11-17(24)14-15-19-18(20(25)16-21(19)26)12-9-6-7-10-13-22(27)23(2)3/h6,9,14-15,17-21,24-26H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "QGAWKBHDDFBNMX-GWSKAPOCSA-N";
  chebi:monoisotopicmass 3.81287909E2;
  rdfs:label "N,N-dimethyl-9S,11R,15S-trihydroxy-5Z,13E-prostadien-1-amide", "PGF2alpha dimethyl amide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186655> .

<https://www.lipidmaps.org/rdf/LMFA03010075> a owl:Class;
  chebi:formula "C22H39NO5";
  chebi:inchi "InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "XCVCLIRZZCGEMU-WLOFLUCMSA-N";
  chebi:monoisotopicmass 3.97282824E2;
  rdfs:label "N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine", "PGF2alpha-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53081>, <https://swisslipids.org/rdf/SLM_000390044>;
  lipidmaps-o:abbrev "NAE 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010076> a owl:Class;
  chebi:formula "C23H40O5";
  chebi:inchi "InChI=1S/C23H40O5/c1-4-5-8-11-18(24)14-15-20-19(21(25)16-22(20)26)12-9-6-7-10-13-23(27)28-17(2)3/h6,9,14-15,17-22,24-26H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t18-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "FPABVZYYTCHNMK-YNRDDPJXSA-N";
  chebi:monoisotopicmass 3.96287576E2;
  rdfs:label "PGF2alpha isopropyl ester", "isopropyl 9S,11R,15S-trihydroxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165336>;
  lipidmaps-o:abbrev "FA 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010077> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-UAAPODJFSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5-trans-PGF2alpha", "9S,11R,15S-trihydroxy-5E,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187232>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010078> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,16-19,21-22H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+,19-/m0/s1";
  chebi:inchikey "YRFLKMLJQWGIIZ-APRRXLQMSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "11-deoxy-PGF2a", "9S,15S-dihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165303>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010079> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,15-19,21-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "LLQBSJQTCKVWTD-NFUXFLSFSA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "13,14-dihydro-PGF2alpha", "9S,11R,15S-trihydroxy-5Z-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88346>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010080> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "DLJKPYFALUEJCK-IIELGFQLSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "15-methyl-15S-PGF2alpha", "9S,11R,15S-trihydroxy-15-methyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3403>;
  lipidmaps-o:abbrev "FA 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010081> a owl:Class;
  chebi:formula "C23H32O5";
  chebi:inchi "InChI=1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "YFHHIZGZVLHBQZ-KDACTHKWSA-N";
  chebi:monoisotopicmass 3.88224976E2;
  rdfs:label "17-phenyl-trinor-PGF2alpha", "9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73773>;
  lipidmaps-o:abbrev "FA 23:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010083> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-20,23-25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6-,13-12+/t16-,17-,18-,19-,20-/m1/s1";
  chebi:inchikey "YMRWVEHSLXJOCD-OPVFONCOSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "16,16-dimethyl-PGF2beta", "9R,11R,15R-trihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165307>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010085> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-4-5-16-22(2,3)20(24)15-13-17-12-14-19(23)18(17)10-8-6-7-9-11-21(25)26/h12-15,17-18,20,24H,4-11,16H2,1-3H3,(H,25,26)/b15-13+/t17-,18-,20-/m1/s1";
  chebi:inchikey "CTQQHQGBBMYJPT-DZFVFWAGSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "16,16-dimethyl-PGA1", "9-oxo-15R-hydroxy-16,16-dimethyl-10Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156175>;
  lipidmaps-o:abbrev "FA 22:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010086> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-4-5-16-22(2,3)20(24)15-13-17-12-14-19(23)18(17)10-8-6-7-9-11-21(25)26/h6,8,12-15,17-18,20,24H,4-5,7,9-11,16H2,1-3H3,(H,25,26)/b8-6-,15-13+/t17-,18-,20-/m1/s1";
  chebi:inchikey "MOTPSJUHMGPRFZ-QEJIITRLSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "16,16-dimethyl-PGA2", "9oxo-15R-hydroxy-16,16-dimethyl-5Z,10Z,13E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178528>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010087> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,14,16-19,21-22H,2-7,9,12-13H2,1H3,(H,23,24)/b11-10+,15-8-/t14-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "KAQKFAOMNZTLHT-OZUDYXHBSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "6,9S-epoxy-11R,15S-dihydroxy-5Z,13E-prostadienoic acid", "PGI2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15552>, <https://swisslipids.org/rdf/SLM_000390040>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010089> a owl:Class;
  chebi:formula "C18H30O6";
  chebi:inchi "InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16+,17-/m0/s1";
  chebi:inchikey "DNKGWNLXBRCUCF-NLOSNHEGSA-N";
  chebi:monoisotopicmass 3.42204241E2;
  rdfs:label "2,3-dinor, 6-keto-PGF1alpha", "6-oxo-9S,11R,15S-trihydroxy-2,3-dinor-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73944>;
  lipidmaps-o:abbrev "FA 18:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010092> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17+,18+/m0/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-USRHFZIESA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15R-PGA2", "9oxo-15R-hydroxy-5Z,10Z,13E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010094> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,19-/m1/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-GKEZHNTDSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15R-PGE2", "9-oxo-11R,15R-dihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010095> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-18,20,22,24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17-,18-,20-/m1/s1";
  chebi:inchikey "WGCXTGBZBFBQPP-KKUAIEMYSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "15R-PGE2 methyl ester", "methyl 9-oxo-11R,15R-dihydroxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184913>;
  lipidmaps-o:abbrev "FA 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010096> a owl:Class;
  chebi:formula "C22H36O6";
  chebi:inchi "InChI=1S/C22H36O6/c1-3-4-7-10-17(24)13-14-19-18(11-8-5-6-9-12-22(26)27)20(25)15-21(19)28-16(2)23/h5,8,13-14,17-21,24-25H,3-4,6-7,9-12,15H2,1-2H3,(H,26,27)/b8-5-,14-13+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "HQOFFMPYTVAOFE-RBFHUNFKSA-N";
  chebi:monoisotopicmass 3.96251191E2;
  rdfs:label "9S,15S-dihydroxy-11R-acetoxy-5Z,13E-prostadienoic acid", "PGF2alpha-11-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186852>;
  lipidmaps-o:abbrev "FA 22:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010097> a owl:Class;
  chebi:formula "C23H38O6";
  chebi:inchi "InChI=1S/C23H38O6/c1-4-5-8-11-18(25)14-15-20-19(21(26)16-22(20)29-17(2)24)12-9-6-7-10-13-23(27)28-3/h6,9,14-15,18-22,25-26H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t18-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "ZGDWNZMBIMUYME-YNRDDPJXSA-N";
  chebi:monoisotopicmass 4.10266841E2;
  rdfs:label "PGF2alpha-11-acetate methyl ester", "methyl 9S,15S-dihydroxy-11R-acetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169204>;
  lipidmaps-o:abbrev "FA 23:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010098> a owl:Class;
  chebi:formula "C24H38O8";
  chebi:inchi "InChI=1S/C24H38O8/c1-4-19(31-16(2)25)13-11-18(27)12-14-21-20(9-7-5-6-8-10-24(29)30)22(28)15-23(21)32-17(3)26/h5,7,12,14,18-23,27-28H,4,6,8-11,13,15H2,1-3H3,(H,29,30)/b7-5-,14-12+/t18-,19?,20+,21+,22-,23+/m0/s1";
  chebi:inchikey "RPLPBOQMXRLFMI-WWHNEAPVSA-N";
  chebi:monoisotopicmass 4.54256671E2;
  rdfs:label "18-acetoxy-PGF2alpha-11-acetate", "9S,15S-dihydroxy-11R,18-diacetoxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165309>;
  lipidmaps-o:abbrev "FA 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMFA03010099> a owl:Class;
  chebi:formula "C25H40O8";
  chebi:inchi "InChI=1S/C25H40O8/c1-5-20(32-17(2)26)14-12-19(28)13-15-22-21(23(29)16-24(22)33-18(3)27)10-8-6-7-9-11-25(30)31-4/h6,8,13,15,19-24,28-29H,5,7,9-12,14,16H2,1-4H3/b8-6-,15-13+/t19-,20?,21+,22+,23-,24+/m0/s1";
  chebi:inchikey "DILYBEDJTMAIIY-IJALTSKHSA-N";
  chebi:monoisotopicmass 4.68272321E2;
  rdfs:label "18-acetoxy-PGF2alpha-11-acetate methyl ester", "methyl 9S,15S-dihydroxy-11R,18-diacetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185727>;
  lipidmaps-o:abbrev "FA 25:5;O6" .

<https://www.lipidmaps.org/rdf/LMFA03010100> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4+,14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-JLGPIWRLSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5-trans-PGA2", "9oxo-15S-hydroxy-5E,10Z,13E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184988>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010101> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,13,15-16,18,21-22H,2-3,5-6,8-12,14H2,1H3,(H,24,25)/b7-4-,17-13+/t15-,16+,18-/m0/s1";
  chebi:inchikey "OBTVQKDILGZFPY-WBYUMCMISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9S,15S-dihydroxy-11-oxo-5Z,12E-prostadienoic acid", "delta-12-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010102> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+/m1/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-DFVNJMEGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15R-PGD2", "9S,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183003>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010103> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-3-4-7-10-17(22)13-14-18-16(2)15-20(23)19(18)11-8-5-6-9-12-21(24)25/h5,8,13-14,17-20,22-23H,2-4,6-7,9-12,15H2,1H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "ROZAFJXVUNORLT-SFIVEXQWSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "11-deoxy-11-methylene-PGD2", "9S,15S-dihydroxy-11-methylene-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184260>;
  lipidmaps-o:abbrev "FA 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010104> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-4-7-10-17(22)13-14-18-16(2)15-20(23)19(18)11-8-5-6-9-12-21(24)25/h5,8,13-14,18-20,23H,2-4,6-7,9-12,15H2,1H3,(H,24,25)/b8-5-,14-13+/t18-,19+,20-/m0/s1";
  chebi:inchikey "SAAKCJFTIGHOEX-WQXLGBCHSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "11-deoxy-11-methylene-15-keto-PGD2", "9S-hydroxy-11-mehylene-15-oxo-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165299>;
  lipidmaps-o:abbrev "FA 21:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010105> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-18,22,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,21-/m1/s1";
  chebi:inchikey "CTXLUMAOXBULOZ-BKVRKCTKSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "15-methyl-15R-PGD2", "9S,15R-dihydroxy-11-oxo-15-methyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185064>;
  lipidmaps-o:abbrev "FA 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010106> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19-/m0/s1";
  chebi:inchikey "GMVPRGQOIOIIMI-FZYGRIMQSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11-beta-PGE1", "9-oxo-11S,15S-dihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192604>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010108> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h14-15,17-19,21,23,25H,2-13,16H2,1H3,(H,26,27)/b15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "YMDDELUTDBQEMT-QZCLESEGSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-PGE1", "9-oxo-11R,15S-dihydroxy-1a,1b-dihomo-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184175>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010113> a owl:Class;
  chebi:formula "C20H36O4";
  chebi:inchi "InChI=1S/C20H36O4/c1-2-3-7-10-16(22)12-13-18-17(19(23)15-20(18)24)11-8-5-4-6-9-14-21/h5,8,12-13,16-24H,2-4,6-7,9-11,14-15H2,1H3/b8-5-,13-12+/t16-,17+,18+,19-,20+/m0/s1";
  chebi:inchikey "QYBXRFWLQYXAPC-LFZNYWNYSA-N";
  chebi:monoisotopicmass 3.40261361E2;
  rdfs:label "1,9S,11R,15S-tetrahydroxy-5Z,13E-prostadiene", "PGF2alpha alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>, <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183525>;
  lipidmaps-o:abbrev "FOH 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010114> a owl:Class;
  chebi:formula "C22H41NO3";
  chebi:inchi "InChI=1S/C22H41NO3/c1-4-5-9-12-18(24)14-15-20-19(21(25)17-22(20)26)13-10-7-6-8-11-16-23(2)3/h7,10,14-15,18-22,24-26H,4-6,8-9,11-13,16-17H2,1-3H3/b10-7-,15-14+/t18-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "VNLQPSLXSAMMMJ-PIOKUXGXSA-N";
  chebi:monoisotopicmass 3.67308644E2;
  rdfs:label "1-dimethylamino-9S,11R,15S-trihydroxy-5Z,13E-prostadiene", "PGE2alpha dimethyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73741> .

<https://www.lipidmaps.org/rdf/LMFA03010115> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17+,18+,19-,20+/m0/s1";
  chebi:inchikey "PJDMFGSFLLCCAO-NVRZHKMMSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "PGF2alpha methyl ester", "methyl 9S,11R,15S-trihydroxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185834>;
  lipidmaps-o:abbrev "FA 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010120> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "XSDVSOQSNGGUFY-GWSKAPOCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "20-ethyl PGF2alpha", "9S,11R,15S-trihydroxy-20a,20b-dihomo-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186979>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010121> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "DLJKPYFALUEJCK-KKIXJVLHSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "15-methyl-15R-PGF2alpha", "9S,11R,15R-trihydroxy-15-methyl-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186036>;
  lipidmaps-o:abbrev "FA 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010122> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-4-5-10-14-22(2,26)15-13-18-17(19(23)16-20(18)24)11-8-6-7-9-12-21(25)27-3/h6,8,13,15,17-20,23-24,26H,4-5,7,9-12,14,16H2,1-3H3/b8-6-,15-13+/t17-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "QQCOAAFKJZXJFP-XAYIDPIISA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "15-methyl-15R-PGF2alpha methyl ester", "methyl 9S,11R,15S-trihydroxy-15-methyl-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191260>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010123> a owl:Class;
  chebi:formula "C23H33NO4";
  chebi:inchi "InChI=1S/C23H33NO4/c24-23(28)11-7-2-1-6-10-19-20(22(27)16-21(19)26)15-14-18(25)13-12-17-8-4-3-5-9-17/h1,3-6,8-9,14-15,18-22,25-27H,2,7,10-13,16H2,(H2,24,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "RAGQWYIPCPFTJC-KDACTHKWSA-N";
  chebi:monoisotopicmass 3.87240959E2;
  rdfs:label "17-phenyl-trinor-PGF2alpha amide", "9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169171> .

<https://www.lipidmaps.org/rdf/LMFA03010124> a owl:Class;
  chebi:formula "C26H38O5";
  chebi:inchi "InChI=1S/C26H38O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,16-17,19,21-25,27-29H,4,9,12-15,18H2,1-2H3/b8-3-,17-16+/t21-,22+,23+,24-,25+/m0/s1";
  chebi:inchikey "JGZRPRSJSQLFBO-FWPUOYPASA-N";
  chebi:monoisotopicmass 4.30271926E2;
  rdfs:label "17-phenyl-trinor-PGF2alpha isopropyl ester", "isopropyl 9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137717>;
  lipidmaps-o:abbrev "FA 26:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010128> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+/t14-,15+,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "RJADQDXZYFCVHV-WDONHGPHSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,9S-epoxy-11R,15S-dihydroxy-13E-prostaenoic acid", "6alpha-PGI1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141586>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010129> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+/t14-,15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "RJADQDXZYFCVHV-DHYPZIFBSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6S,9R-epoxy-11R,15S-dihydroxy-13E-prostaenoic acid", "6beta-PGI1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010130> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-15(21)7-6-8-17(22)13-11-16-12-14-19(23)18(16)9-4-2-3-5-10-20(24)25/h2,4,11-18,21-22H,3,5-10H2,1H3,(H,24,25)/b4-2-,13-11+/t15?,16-,17-,18+/m0/s1";
  chebi:inchikey "RXYQCXVUMLSFHM-CKCSCOOESA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "19-hydroxy-PGA2", "9oxo-15S,19-dihydroxy-5Z,10Z,13E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192840>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010131> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,17,21H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t17-/m0/s1";
  chebi:inchikey "YBHMPNRDOVPQIN-VSOYFRJCSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "9-oxo-15S-hydroxy-8(12),13E-prostadienoic acid", "PGB1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27624>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010132> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-15(21)7-6-8-17(22)13-11-16-12-14-19(23)18(16)9-4-2-3-5-10-20(24)25/h2,4,11,13,15,17,21-22H,3,5-10,12,14H2,1H3,(H,24,25)/b4-2-,13-11+/t15?,17-/m0/s1";
  chebi:inchikey "PPYRMVKHPFIXEU-BAKUXOMWSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "19-hydroxy-PGB2", "9-oxo-15S,19-dihydroxy-5Z,8(12),13E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140492>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010133> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-14,17-18,21H,2-3,5-6,8-11,15H2,1H3,(H,23,24)/b7-4-,14-12+/t17-,18+/m0/s1";
  chebi:inchikey "CMBOTAQMTNMTBD-KLASNZEFSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9-oxo-15S-hydroxy-5Z,11Z,13E-prostatrienoic acid", "PGC2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27555>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010134> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "GMVPRGQOIOIIMI-DWKJAMRDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9-oxo-11R,15S-dihydroxy-13E-prostaenoic acid", "PGE1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15544>, <https://swisslipids.org/rdf/SLM_000390038>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010135> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-17,19,21,23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "CBOMORHDRONZRN-QLOYDKTKSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "9-oxo-11R,15S-dihydroxy-5Z,13E,17Z-prostatrienoic acid", "PGE3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28031>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010136> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010137> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "DZUXGQBLFALXCR-CDIPTNKSSA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "9S,11R,15S-trihydroxy-13E-prostaenoic acid", "PGF1alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28852>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010138> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "SAKGBZWJAIABSY-SAMSIYEGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9S,11R,15S-trihydroxy-5Z,13E,17Z-prostatrienoic acid", "PGF3alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36075>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010139> a owl:Class;
  chebi:formula "C16H26O7";
  chebi:inchi "InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-,14+/m1/s1";
  chebi:inchikey "IGRHJCFWWOQYQE-SYQHCUMBSA-N";
  chebi:monoisotopicmass 3.30167856E2;
  rdfs:label "9S,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acid", "Tetranor-PGFM";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73989>;
  lipidmaps-o:abbrev "FA 16:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010140> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h3-4,6-7,12-18,21H,2,5,8-11H2,1H3,(H,23,24)/b6-3-,7-4-,14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "KSIRMUMXJFWKAC-FHJHOUOTSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "9-oxo-15S-hydroxy-5Z,10Z,13E,17Z-prostatetraenoic acid", "PGA3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134510>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010141> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h3-4,6-7,12,14,17,21H,2,5,8-11,13,15H2,1H3,(H,23,24)/b6-3-,7-4-,14-12+/t17-/m0/s1";
  chebi:inchikey "DQRGQQAJYRBDRP-UNBCGXALSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "9-oxo-15S-hydroxy-5Z,8(12),13E,17Z-prostatetraenoic acid", "PGB3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134511>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010142> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-18,21-22H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-/m0/s1";
  chebi:inchikey "ANOICLBSJIMQTA-WXGBOJPQSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "9S,15S-dihydroxy-11-oxo-5Z,13E,17Z-prostatrienoic acid", "PGD3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34939>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010143> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3,6,12-13,15-17,19,21,23H,2,4-5,7-11,14H2,1H3,(H,24,25)/b6-3-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "OFPLGKUICBQJOS-GAFLZONLSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11R,15S-dihydroxy-13E,17Z-prostadienoic acid", "D17 PGE1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165327>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010144> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h15-17,19,21,23H,2-14H2,1H3,(H,24,25)/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "DPOINJQWXDTOSF-DODZYUBVSA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "13,14-dihydro-PGE1", "9-oxo-11R,15S-dihydroxy-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89310>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010145> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h16-17,19,23H,2-14H2,1H3,(H,24,25)/t16-,17-,19-/m1/s1";
  chebi:inchikey "CDUVSQMTLOYKTR-ZHALLVOQSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "13,14-dihydro-15-keto-PGE1", "9,15-dioxo-11R-hydroxy-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134499>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010146> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t16-,17-,19-/m1/s1";
  chebi:inchikey "VXPBDCBTMSKCKZ-XQHNHVHJSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-keto-PGE1", "9,15-dioxo-11R-hydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15548>, <https://swisslipids.org/rdf/SLM_000390039>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010147> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h11-12,14-17,19,21-22,24H,2-10,13H2,1H3,(H,25,26)/b12-11+/t14-,15+,16-,17-,19-/m1/s1";
  chebi:inchikey "QVVXWHIDRKRPMO-VOSXNNSYSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "19R-hydroxy-PGE1", "9-oxo-11R,15S,19R-trihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165312>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010148> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-BRNHSORCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5-trans-PGE2", "9-oxo-11R,15S-dihydroxy-5E,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010149> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h3-4,10-11,14,16-19,21,23-24H,2,5-9,12-13H2,1H3,(H,25,26)/b4-3-,11-10+/t14-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "HFKNJQYMAGMXTR-CAPHXMBKSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "6-oxo-9S,11R,15S-trihydroxy-13E,17Z-prostadienoic acid", "Delta17, 6-keto PGF1a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157745>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010150> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-19,22-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t16-,17-,18+,19-/m1/s1";
  chebi:inchikey "QPXXPLNAYDQELM-QNXXGYPUSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "15-keto-PGF1alpha", "9S,11R-dihydroxy-15-oxo-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72593>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010151> a owl:Class;
  chebi:formula "C22H37NO5";
  chebi:inchi "InChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-19,21,24-25,27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "GKKWUSPPIQURFM-IGDGGSTLSA-N";
  chebi:monoisotopicmass 3.95267174E2;
  rdfs:label "N-(11R,15S-dihydroxy-9-oxo-5Z,13E-prostadienoyl)-ethanolamine", "PGE2-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138793>;
  lipidmaps-o:abbrev "NAE 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010152> a owl:Class;
  chebi:formula "C22H37NO5";
  chebi:inchi "InChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-20,24-26H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "KEYDJKSQFDUAGF-YIRKRNQHSA-N";
  chebi:monoisotopicmass 3.95267174E2;
  rdfs:label "N-(9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoyl)-ethanolamine", "PGD2-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85174>;
  lipidmaps-o:abbrev "NAE 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010154> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "XHHYJZGDOMKLEE-RLDLTEIJSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "2,3-dinor-5,6-dihydro-15-F2t-IsoP", "9S,11R,15S-trihydroxy-2,3-dinor-13E-prostaenoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34229>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010155> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-19,21,23,25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "PNKJEXAWAIJTRO-QKIVIXBWSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "1a,1b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid", "1a,1b-dihomo-PGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185711>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010156> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-20,23-24H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "GTNCJTYUJPEVBG-IBMUKCOMSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "1a,1b-dihomo-9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid", "1a,1b-dihomo-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010157> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-GWSKAPOCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid", "1a,1b-dihomo-PGF2alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183014>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010158> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h6,9,14-20,23H,2-5,7-8,10-13H2,1H3,(H,25,26)/b9-6-,16-15+/t18-,19-,20+/m0/s1";
  chebi:inchikey "BVXBMWOFDUUSEM-VADMTLSYSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "1a,1b-dihomo-11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid", "1a,1b-dihomo-PGJ2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165318>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010159> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-4-5-8-11-14-18-19(21(24)17-20(18)23)15-12-9-6-7-10-13-16-22(25)26/h8-9,11-12,14,19,21,24H,2-7,10,13,15-17H2,1H3,(H,25,26)/b11-8+,12-9-,18-14+/t19-,21+/m1/s1";
  chebi:inchikey "FGAVXMGIBNHPKY-PMRZYBNXSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "1a,1b-dihomo-15-deoxy-delta-12,14-PGD2", "1a,1b-dihomo-9S-hydroxy-11-oxo-5Z,12E,14E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165317>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010160> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-14,17-18,21H,2-11,15H2,1H3,(H,23,24)/b14-12+/t17-,18+/m0/s1";
  chebi:inchikey "PUIBPGHAXSCVRF-QHFGJBOXSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "9-oxo-15S-hydroxy-11Z,13E-prostadienoic acid", "PGC1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15546>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010162> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010163> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-9-12-15-20-19(17-18-21(20)23)14-11-8-6-7-10-13-16-22(24)25/h8-9,11-12,15,17-19H,2-7,10,13-14,16H2,1H3,(H,24,25)/b11-8-,12-9-,20-15+/t19-/m0/s1";
  chebi:inchikey "MRZOOBUCSKTIRB-XVVYJDRNSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "1a,1b-dihomo-11-oxo-5Z,9,12E,14Z-prostatetraenoic acid", "1a,1b-dihomo-15-deoxy-delta-12,14-PGJ2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03010164> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,16-19,21-22H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+,19+/m0/s1";
  chebi:inchikey "YRFLKMLJQWGIIZ-LVJWDHJUSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "11-deoxy-PGF2beta", "9R,15S-dihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167820>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010165> a owl:Class;
  chebi:formula "C20H36O6";
  chebi:inchi "InChI=1S/C20H36O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h14-17,19,21-22,24H,2-13H2,1H3,(H,25,26)/t14-,15+,16-,17-,19-/m1/s1";
  chebi:inchikey "HNLDBJMVKYEERT-FSNPWBFUSA-N";
  chebi:monoisotopicmass 3.72251191E2;
  rdfs:label "13,14-dihydro-19R-hydroxyPGE1", "9-oxo-11R,15S,19R-trihydroxy-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165304>;
  lipidmaps-o:abbrev "FA 20:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010166> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-15(21)7-6-8-17(22)13-11-16-12-14-19(23)18(16)9-4-2-3-5-10-20(24)25/h2,4,11-18,21-22H,3,5-10H2,1H3,(H,24,25)/b4-2-,13-11+/t15-,16+,17+,18-/m1/s1";
  chebi:inchikey "RXYQCXVUMLSFHM-HCLDBPGNSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "19R-hydroxy-PGA2", "9-oxo-15S,19R-dihydroxy-5Z,10Z,13E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165310>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010167> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-15(21)7-6-8-17(22)13-11-16-12-14-19(23)18(16)9-4-2-3-5-10-20(24)25/h2,4,11,13,15,17,21-22H,3,5-10,12,14H2,1H3,(H,24,25)/b4-2-,13-11+/t15-,17+/m1/s1";
  chebi:inchikey "PPYRMVKHPFIXEU-NIDWPLIZSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "19R-hydroxy-PGB2", "9-oxo-15S,19R-dihydroxy-5Z,8(12),13E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165311>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010168> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h16-19,22-23H,2-14H2,1H3,(H,24,25)/t16-,17-,18+,19-/m1/s1";
  chebi:inchikey "FVPKMMQYALWZHV-AKHDSKFASA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "13,14-dihydro-15-keto-PGF1alpha", "9S,11R-dihydroxy-15-oxo-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134509>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010169> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,17+/m0/s1";
  chebi:inchikey "GTUGBRJEKVKOKQ-LRSAKWJDSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "2,3-dinor-PGE1", "9-oxo-11R,15S-dihydroxy-2,3-dinor-13E-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165324>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010170> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,21H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+/m0/s1";
  chebi:inchikey "KJWZYMMLVHIVSU-IYCNHOCDSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9,11-dioxo-15S-hydroxy-13E-prostenoic acid", "PGK1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165340>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010171> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-9-12-17-15-16-19(21)18(17)13-10-7-8-11-14-20(22)23/h6,9,12,15-16,18H,2-5,7-8,10-11,13-14H2,1H3,(H,22,23)/b9-6+,17-12-/t18-/m1/s1";
  chebi:inchikey "LDOCIRJMPUHXRM-YUJGFSRTSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "15d-PGA1", "9-oxo-10,12Z,14E-prostatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185661>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03010172> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-9-12-17-15-16-19(21)18(17)13-10-7-8-11-14-20(22)23/h6-7,9-10,12,15-16,18H,2-5,8,11,13-14H2,1H3,(H,22,23)/b9-6+,10-7-,17-12-/t18-/m1/s1";
  chebi:inchikey "BHHHGDAJJMEHST-NBIYZLHXSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "15-deoxy-delta-12,14-PGA2", "9-oxo-5Z,10,12Z,14E-prostatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63975>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03010173> a owl:Class;
  chebi:formula "C20H38O4";
  chebi:inchi "InChI=1S/C20H38O4/c1-2-3-7-10-16(22)12-13-18-17(19(23)15-20(18)24)11-8-5-4-6-9-14-21/h12-13,16-24H,2-11,14-15H2,1H3/b13-12+/t16-,17+,18+,19-,20+/m0/s1";
  chebi:inchikey "PZXLDAYOXMEITH-YYFRNVAQSA-N";
  chebi:monoisotopicmass 3.42277011E2;
  rdfs:label "1,9S,11R,15S-tetrahydroxy-13E-prostaene", "PGF1a alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133875>;
  lipidmaps-o:abbrev "FA 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010174> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-3-4-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27/h6,9,14-15,17-19,21,23,25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "NXMMZTNQIJBMBC-QKIVIXBWSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "20-ethyl-PGE2", "20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165320>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010175> a owl:Class;
  chebi:formula "C16H16D6O7";
  chebi:inchi "InChI=1S/C16H22O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h5-6,11-13,18H,1-4,7-9H2,(H,20,21)(H,22,23)/b6-5+/t11-,12-,13-/m1/s1/i1D2,2D2,4D2";
  chebi:inchikey "HEYYAAQQDGNHBU-HJQKXVDBSA-N";
  chebi:monoisotopicmass 3.32174216E2;
  rdfs:label "11R-hydroxy-9,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid-d6", "Tetranor-PGEM-d6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010176> a owl:Class;
  chebi:formula "C20H30D4O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1/i8D2,11D2";
  chebi:inchikey "PXGPLTODNUVGFL-KMUYITALSA-N";
  chebi:monoisotopicmass 3.58265733E2;
  rdfs:label "11beta-PGF2alpha-d4", "9S,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010177> a owl:Class;
  chebi:formula "C20H24D4O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6-,18-13+/t17-/m0/s1/i8D2,11D2";
  chebi:inchikey "VHRUMKCAEVRUBK-IYZFCGLQSA-N";
  chebi:monoisotopicmass 3.20228952E2;
  rdfs:label "11-oxo-5Z,9,12E,14Z-prostatetraenoic acid-d4", "15-deoxy-delta-12,14-PGJ2-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010178> a owl:Class;
  chebi:formula "C20H28D4O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-18,22H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+/m1/s1/i5D2,8D2";
  chebi:inchikey "VSRXYLYXIXYEST-URWDITFUSA-N";
  chebi:monoisotopicmass 3.56250082E2;
  rdfs:label "11,15-dioxo-9S-hydroxy-5Z-prostenoic acid-d4", "13,14-dihydro-15-keto-PGD2-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010179> a owl:Class;
  chebi:formula "C20H30D4O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19-/m1/s1/i5D2,8D2";
  chebi:inchikey "VKTIONYPMSCHQI-YFUTVRNWSA-N";
  chebi:monoisotopicmass 3.58265733E2;
  rdfs:label "13,14-dihydro-15-keto-PGF2alpha-d4", "9S,11S-dihydroxy-15-oxo-5Z-prostenoic acid-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010180> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h3-4,6-7,12-18,21H,2,5,8-11H2,1H3,(H,23,24)/b6-3-,7-4-,14-13+/t16-,17-,18+/m0/s1";
  chebi:inchikey "DIBKBAMSPPKSTJ-BAILPSPNSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "15S-hydroxy-11-oxo-5Z,9Z,13E,17Z-prostatetraenoic acid", "PGJ3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140267>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010181> a owl:Class;
  chebi:formula "C23H40O7";
  chebi:inchi "InChI=1S/C23H40O7/c1-2-3-6-9-17(25)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-16-18(26)15-24/h4,7,12-13,17-22,24-28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18?,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "NWKPOVHSHWJQNI-OMVDPNNKSA-N";
  chebi:monoisotopicmass 4.28277406E2;
  rdfs:label "1(3)-glyceryl-PGF2alpha", "9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid 1(3)-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90233>, <https://swisslipids.org/rdf/SLM_000501076>;
  lipidmaps-o:abbrev "FA 23:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010182> a owl:Class;
  chebi:formula "C23H40O7";
  chebi:inchi "InChI=1S/C23H40O7/c1-2-3-6-9-17(26)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-18(15-24)16-25/h4,7,12-13,17-22,24-28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "MCKWHVMNQVXLMH-PKBBWAGBSA-N";
  chebi:monoisotopicmass 4.28277406E2;
  rdfs:label "2-glyceryl-PGF2alpha", "9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid 2-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137178>;
  lipidmaps-o:abbrev "FA 23:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010183> a owl:Class;
  chebi:formula "C23H38O7";
  chebi:inchi "InChI=1S/C23H38O7/c1-2-3-6-9-17(26)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-18(15-24)16-25/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,19+,20+,21-/m0/s1";
  chebi:inchikey "OCYWGBZEVKVWBQ-PQGWWSFGSA-N";
  chebi:monoisotopicmass 4.26261756E2;
  rdfs:label "2-glyceryl-PGD2", "9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid 2-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133979>;
  lipidmaps-o:abbrev "FA 23:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010184> a owl:Class;
  chebi:formula "C23H38O7";
  chebi:inchi "InChI=1S/C23H38O7/c1-2-3-6-9-17(25)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-16-18(26)15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18?,19+,20+,21-/m0/s1";
  chebi:inchikey "AWSHXGOINMVSGP-LJAYCTNTSA-N";
  chebi:monoisotopicmass 4.26261756E2;
  rdfs:label "1(3)-glyceryl-PGD2", "9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid 1(3)-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85232>, <https://swisslipids.org/rdf/SLM_000399848>;
  lipidmaps-o:abbrev "FA 23:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010185> a owl:Class;
  chebi:formula "C23H38O7";
  chebi:inchi "InChI=1S/C23H38O7/c1-2-3-6-9-17(26)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-18(15-24)16-25/h4,7,12-13,17-20,22,24-26,28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,19+,20+,22+/m0/s1";
  chebi:inchikey "HJWDPZIOTMUWRW-CXZSOYKBSA-N";
  chebi:monoisotopicmass 4.26261756E2;
  rdfs:label "2-glyceryl-PGE2", "9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid 2-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137172>;
  lipidmaps-o:abbrev "FA 23:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010186> a owl:Class;
  chebi:formula "C23H38O7";
  chebi:inchi "InChI=1S/C23H38O7/c1-2-3-6-9-17(25)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-16-18(26)15-24/h4,7,12-13,17-20,22,24-26,28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18?,19+,20+,22+/m0/s1";
  chebi:inchikey "RJXVYMMSQBYEHN-LVXZDWGESA-N";
  chebi:monoisotopicmass 4.26261756E2;
  rdfs:label "1(3)-glyceryl-PGE2", "9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid 1(3)-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90230>, <https://swisslipids.org/rdf/SLM_000501075>;
  lipidmaps-o:abbrev "FA 23:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010187> a owl:Class;
  chebi:formula "C23H40O8";
  chebi:inchi "InChI=1S/C23H40O8/c1-2-3-4-7-16(25)10-11-19-20(22(29)13-21(19)28)12-17(26)8-5-6-9-23(30)31-15-18(27)14-24/h10-11,16,18-22,24-25,27-29H,2-9,12-15H2,1H3/b11-10+/t16-,18?,19+,20+,21+,22-/m0/s1";
  chebi:inchikey "MPSATYYKSWVJNQ-NSZXNXEKSA-N";
  chebi:monoisotopicmass 4.44272321E2;
  rdfs:label "1(3)-glyceryl-6-keto-PGF1alpha", "6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid 1(3)-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169397>;
  lipidmaps-o:abbrev "FA 23:3;O6" .

<https://www.lipidmaps.org/rdf/LMFA03010188> a owl:Class;
  chebi:formula "C23H40O8";
  chebi:inchi "InChI=1S/C23H40O8/c1-2-3-4-7-16(26)10-11-19-20(22(29)13-21(19)28)12-17(27)8-5-6-9-23(30)31-18(14-24)15-25/h10-11,16,18-22,24-26,28-29H,2-9,12-15H2,1H3/b11-10+/t16-,19+,20+,21+,22-/m0/s1";
  chebi:inchikey "WAUOUVMBULAJKP-KSSVOKGRSA-N";
  chebi:monoisotopicmass 4.44272321E2;
  rdfs:label "2-glyceryl-6-keto-PGF1alpha", "6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid 2-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169801>;
  lipidmaps-o:abbrev "FA 23:3;O6" .

<https://www.lipidmaps.org/rdf/LMFA03010189> a owl:Class;
  chebi:formula "C23H38O7";
  chebi:inchi "InChI=1S/C23H38O7/c1-2-3-6-9-17(26)12-13-20-19(21-14-22(20)30-29-21)10-7-4-5-8-11-23(27)28-18(15-24)16-25/h4,7,12-13,17-22,24-26H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "XWDRGTGPJCBPGC-PKBBWAGBSA-N";
  chebi:monoisotopicmass 4.26261756E2;
  rdfs:label "2-glyceryl-PGH2", "9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoic acid 2-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85166>, <https://swisslipids.org/rdf/SLM_000390175>;
  lipidmaps-o:abbrev "FA 23:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010190> a owl:Class;
  chebi:formula "C23H38O7";
  chebi:inchi "InChI=1S/C23H38O7/c1-2-3-6-9-17(25)12-13-20-19(21-14-22(20)30-29-21)10-7-4-5-8-11-23(27)28-16-18(26)15-24/h4,7,12-13,17-22,24-26H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18?,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "ITTYJJFCGKAYRE-OMVDPNNKSA-N";
  chebi:monoisotopicmass 4.26261756E2;
  rdfs:label "1(3)-glyceryl-PGH2", "9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoic acid 1(3)-glyceryl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 23:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010191> a owl:Class;
  chebi:formula "C23H39NO6";
  chebi:inchi "InChI=1S/C23H39NO6/c1-2-3-6-9-18(27)12-13-20-19(21(28)14-22(20)29)10-7-4-5-8-11-23(30)24-17(15-25)16-26/h4,7,12-13,17-21,25-28H,2-3,5-6,8-11,14-16H2,1H3,(H,24,30)/b7-4-,13-12+/t18-,19+,20+,21-/m0/s1";
  chebi:inchikey "YRUGYYZQISUWGN-AVMYJHFGSA-N";
  chebi:monoisotopicmass 4.25277739E2;
  rdfs:label "N-(1,3-dihydroxypropan-2-yl)-9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoyl amine",
    "PGD2-dihydroxypropanylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186665> .

<https://www.lipidmaps.org/rdf/LMFA03010192> a owl:Class;
  chebi:formula "C23H39NO6";
  chebi:inchi "InChI=1S/C23H39NO6/c1-2-3-6-9-18(27)12-13-20-19(21(28)14-22(20)29)10-7-4-5-8-11-23(30)24-17(15-25)16-26/h4,7,12-13,17-20,22,25-27,29H,2-3,5-6,8-11,14-16H2,1H3,(H,24,30)/b7-4-,13-12+/t18-,19+,20+,22+/m0/s1";
  chebi:inchikey "QJOORAQHWWTUIP-HIGMCGMBSA-N";
  chebi:monoisotopicmass 4.25277739E2;
  rdfs:label "N-(1,3-dihydroxypropan-2-yl)-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoyl amine",
    "PGE2-dihydroxypropanylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186482> .

<https://www.lipidmaps.org/rdf/LMFA03010193> a owl:Class;
  chebi:formula "C23H41NO6";
  chebi:inchi "InChI=1S/C23H41NO6/c1-2-3-6-9-18(27)12-13-20-19(21(28)14-22(20)29)10-7-4-5-8-11-23(30)24-17(15-25)16-26/h4,7,12-13,17-22,25-29H,2-3,5-6,8-11,14-16H2,1H3,(H,24,30)/b7-4-,13-12+/t18-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "IRAOUIWKWHBHDC-GKUWGJHRSA-N";
  chebi:monoisotopicmass 4.27293389E2;
  rdfs:label "N-(1,3-dihydroxypropan-2-yl)-9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl amine",
    "PGF2alpha-dihydroxypropanylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180456> .

<https://www.lipidmaps.org/rdf/LMFA03010194> a owl:Class;
  chebi:formula "C16H24O7";
  chebi:inchi "InChI=1S/C16H24O7/c17-10(3-1-5-15(20)21)9-14(19)12-7-8-13(18)11(12)4-2-6-16(22)23/h11-12,14,19H,1-9H2,(H,20,21)(H,22,23)/t11-,12+,14-/m1/s1";
  chebi:inchikey "XWBICGCZKGTPCH-MBNYWOFBSA-N";
  chebi:monoisotopicmass 3.28152205E2;
  rdfs:label "7R-hydroxy-5,11-dioxotetranorprostane-1,16-dioic acid", "Prostaglandin M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186746>;
  lipidmaps-o:abbrev "FA 16:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010195> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-3-6-9-16(23)12-13-18-19-14-17(27-21(19)15-20(18)24)10-7-4-5-8-11-22(25)26/h10,12-13,16,18-21,23-24H,2-9,11,14-15H2,1H3,(H,25,26)/b13-12+,17-10-/t16-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "ITVMMMCBRSJVKT-HSGSPTTCSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "6,9S-epoxy-11R,15S-dihydoxy-5Z,13E-1a,1b-dihomo-prostadienoic acid", "Dihomo-PGI2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165328>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010196> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-15(21)12-13-16-17-10-7-4-5-8-11-20(23)24-19(17)14-18(16)22/h4,7,12-13,15-19,21-22H,2-3,5-6,8-11,14H2,1H3/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "ZVWMOTMHZYWJPF-WTKFZEAQSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "11R,15S-dihydroxy-5Z,13E-prostadienoic acid-1,9S-lactone", "PGF2alpha-1,9-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183614>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010197> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-15-12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24-15/h3-4,6-7,12-13,15-19,21-22H,2,5,8-11,14H2,1H3/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "PSLAHCPLUFYWAH-SAMSIYEGSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9S,11R-dihydroxy-5Z,13E,17Z-prostatrienoic acid-1,15S-lactone", "PGF3alpha-1,15-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184256>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010198> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-15-12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24-15/h4,7,12-13,15-17,19,22H,2-3,5-6,8-11,14H2,1H3/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "BJXHXZDHQUYRMA-ARSRFYASSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9-oxo-11R-hydroxy-5Z,13E-prostadienoic acid-1,15S-lactone", "PGE2 1,15-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187977>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010199> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-3-6-9-15-12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24-15/h3-4,6-7,12-13,15-17,19,22H,2,5,8-11,14H2,1H3/b6-3-,7-4-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "BZTIGFGJIMLNRE-QLOYDKTKSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "9-oxo-11R-hydroxy-5Z,13E,17Z-prostatrienoic acid-1,15S-lactone", "PGE3 1,15-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165334>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010200> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-6-9-17-14-12-16-13-15-19(21)18(16)10-7-4-5-8-11-20(22)23-17/h4,7,12-18H,2-3,5-6,8-11H2,1H3/b7-4-,14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "XVEUTSYMDSLSBX-FOSBLDSVSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "9-oxo-5Z,10,13E-prostatrienoic acid-1,15S-lactone", "PGA2 1,15-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185788>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03010201> a owl:Class;
  chebi:formula "C23H36O6";
  chebi:inchi "InChI=1S/C23H36O6/c1-4-5-8-11-18(29-17(2)24)14-15-20-19(21(25)16-22(20)26)12-9-6-7-10-13-23(27)28-3/h6,9,14-15,18-20,22,26H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t18-,19-,20-,22-/m1/s1";
  chebi:inchikey "IDRDPQADACSXNY-ZQGVEFHQSA-N";
  chebi:monoisotopicmass 4.08251191E2;
  rdfs:label "15R-PGE2 methyl ester, 15-acetate", "methyl 9-oxo-11R-hydroxy-15R-acetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185148>;
  lipidmaps-o:abbrev "FA 23:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010202> a owl:Class;
  chebi:formula "C23H34O5";
  chebi:inchi "InChI=1S/C23H34O5/c1-4-5-8-11-20(28-18(2)24)16-14-19-15-17-22(25)21(19)12-9-6-7-10-13-23(26)27-3/h6,9,14-17,19-21H,4-5,7-8,10-13H2,1-3H3/b9-6-,16-14+/t19-,20+,21+/m0/s1";
  chebi:inchikey "KURMKPDMINCWHJ-QPBHISEGSA-N";
  chebi:monoisotopicmass 3.90240626E2;
  rdfs:label "15R-PGA2 methyl ester, 15-acetate", "methyl 9-oxo-11R-hydroxy-15R-acetoxy-5Z,10,13E-prostatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168746>;
  lipidmaps-o:abbrev "FA 23:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010203> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19+/m1/s1";
  chebi:inchikey "VKTIONYPMSCHQI-KGILNJEGSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11beta-13,14-dihydro-15-keto PGF2alpha", "9S,11R-dihydroxy-15-oxo-5Z-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140931>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010204> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27/h6,9,18-21,24-25H,2-5,7-8,10-16H2,1H3,(H,26,27)/b9-6-/t18-,19-,20+,21-/m1/s1";
  chebi:inchikey "TVHAZVBUYQMHBC-SNHXEXRGSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "9,11-dihydroxy-15-oxo-20a,20b-dihomoprost-5Z-en-1-oic acid", "Unoprostone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39455>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010205> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,16-19,22H,2-7,9,12-13H2,1H3,(H,23,24)/b11-10+,15-8-/t16-,17-,18-,19+/m1/s1";
  chebi:inchikey "YCLHGWBUIYKBPM-ABXKVQRYSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "15-dehydro-prostaglandin I2", "6,9S-epoxy-11R-hydroxy-15-oxo-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15556>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010206> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-18,22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,18+/m1/s1";
  chebi:inchikey "XEQAHADLFLAPQL-RBIQQSKKSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "15-keto-PGD2", "9S-hydroxy-11,15-dioxo-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15557>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010207> a owl:Class;
  chebi:formula "C22H35D4NO5";
  chebi:inchi "InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1/i5D2,8D2";
  chebi:inchikey "XCVCLIRZZCGEMU-BREJCMGSSA-N";
  chebi:monoisotopicmass 4.01307931E2;
  rdfs:label "N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine(d4)", "PGF2alpha-EA(d4)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196394> .

<https://www.lipidmaps.org/rdf/LMFA03010208> a owl:Class;
  chebi:formula "C22H39NO5";
  chebi:inchi "InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "XCVCLIRZZCGEMU-WMTHMIERSA-N";
  chebi:monoisotopicmass 3.97282824E2;
  rdfs:label "11beta-PGF2alpha-EA", "N-(9S,11S,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85175>, <https://swisslipids.org/rdf/SLM_000390099> .

<https://www.lipidmaps.org/rdf/LMFA03010209> a owl:Class;
  chebi:formula "C22H39NO5";
  chebi:inchi "InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h12-13,17-19,21,24-25,27H,2-11,14-16H2,1H3,(H,23,28)/b13-12+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "HLQFDRCTTQBTCE-RCDOCOITSA-N";
  chebi:monoisotopicmass 3.97282824E2;
  rdfs:label "N-(9-oxo-11R,15S-dihydroxy-13E-prostenoyl)-ethanolamine", "PGE1-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165332> .

<https://www.lipidmaps.org/rdf/LMFA03010210> a owl:Class;
  chebi:formula "C18H28O5";
  chebi:inchi "InChI=1S/C18H28O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-15,17,19,21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,17+/m0/s1";
  chebi:inchikey "KEULKCWSUHLQGJ-ZRXREZFBSA-N";
  chebi:monoisotopicmass 3.24193676E2;
  rdfs:label "2,3-dinor-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid ", "Dinor-PGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73952>;
  lipidmaps-o:abbrev "FA 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010211> a owl:Class;
  chebi:formula "C16H26O5";
  chebi:inchi "InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,11-14,17-18H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,12+,13+,14+/m0/s1";
  chebi:inchikey "FPTFFTMXBKQFKC-JZKKULJYSA-N";
  chebi:monoisotopicmass 2.98178025E2;
  rdfs:label "2,3,4,5-tetranor-9-oxo-11R,15S-dihydroxy-13E-prostenoic acid", "Tetranor-PGE1 ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165344>;
  lipidmaps-o:abbrev "FA 16:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010212> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,16-,17+/m0/s1";
  chebi:inchikey "IDKLJIUIJUVJNR-XJEQWDHQSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "2,3-dinor-9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid", "Dinor-PGF2alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165330>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010213> a owl:Class;
  chebi:formula "C16H28O5";
  chebi:inchi "InChI=1S/C16H28O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,11-15,17-19H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,12+,13+,14+,15-/m0/s1";
  chebi:inchikey "NPXVWXIFJJRRLX-BFBQWKKPSA-N";
  chebi:monoisotopicmass 3.00193676E2;
  rdfs:label "2,3,4,5-tetranor-9S,11R,15S-trihydroxy-13E-prostenoic acid", "Tetranor-PGF1alpha ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165345>;
  lipidmaps-o:abbrev "FA 16:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010214> a owl:Class;
  chebi:formula "C18H28O5";
  chebi:inchi "InChI=1S/C18H28O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-16,19-20H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,16-/m0/s1";
  chebi:inchikey "FZIZOWJGWYHKEL-BVWFDSDTSA-N";
  chebi:monoisotopicmass 3.24193676E2;
  rdfs:label "2,3-dinor-9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid", "Dinor-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165329>;
  lipidmaps-o:abbrev "FA 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010215> a owl:Class;
  chebi:formula "C16H26O5";
  chebi:inchi "InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,11-13,15,17,19H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,12+,13+,15-/m0/s1";
  chebi:inchikey "WWXNENYSZDYEHL-GLANRUKVSA-N";
  chebi:monoisotopicmass 2.98178025E2;
  rdfs:label "2,3,4,5-tetranor-9S,15S-dihydroxy-11-oxo-13E-prostenoic acid", "Tetranor-PGD1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165342>;
  lipidmaps-o:abbrev "FA 16:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010216> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-18,21-23H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16+,17+,18-/m0/s1";
  chebi:inchikey "NHVNZXCFDPPHDO-UYFMDZAVSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "20-hydroxy-PGD2", "9S,15S,20-trihydroxy-11-oxo-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165321>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010217> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(26-25)12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24/h4,7,12-13,15-17,19,22,25H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "RGQICUMNQVAHES-ARSRFYASSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "15S-hydroperoxy-PGE2", "9-oxo-11R-hydroxy-15S-hydroperoxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185979>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010218> a owl:Class;
  chebi:formula "C22H37NO5";
  chebi:inchi "InChI=1S/C22H37NO5/c1-2-3-4-7-16(25)10-11-18-19-14-17(28-21(19)15-20(18)26)8-5-6-9-22(27)23-12-13-24/h8,10-11,16,18-21,24-26H,2-7,9,12-15H2,1H3,(H,23,27)/b11-10+,17-8-/t16-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "QLBALZYOTXGTDQ-VFFCLECNSA-N";
  chebi:monoisotopicmass 3.95267174E2;
  rdfs:label "N-(6,9S-epoxy-11R,15S-dihydoxy-5Z,13E-prostadienoyl)-ethanolamine", "PGI2-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165338> .

<https://www.lipidmaps.org/rdf/LMFA03010219> a owl:Class;
  chebi:formula "C23H39NO4";
  chebi:inchi "InChI=1S/C23H39NO4/c1-3-5-8-11-18(25)14-15-20-19(21-17-22(20)28-27-21)12-9-6-7-10-13-23(26)24-16-4-2/h6,9,14-15,18-22,25H,3-5,7-8,10-13,16-17H2,1-2H3,(H,24,26)/b9-6-,15-14+/t18-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "NBFLONVHOGNRHY-YNRDDPJXSA-N";
  chebi:monoisotopicmass 3.93287909E2;
  rdfs:label "N-(9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoyl)-ethanolamine", "PGH2-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165337> .

<https://www.lipidmaps.org/rdf/LMFA03010220> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(26-25)12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24/h4,7,12-13,15-18,21,25H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1";
  chebi:inchikey "BGTZBKUZEYECKP-OUTUXVNYSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "15S-hydroperoxy-PGD2", "9S-hydroxy-11-oxo-15S-hydroperoxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185654>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010221> a owl:Class;
  chebi:formula "C16H24O7";
  chebi:inchi "InChI=1S/C16H24O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-12,14,19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,14+/m1/s1";
  chebi:inchikey "VNJBSPJILLFAIC-BZPMIXESSA-N";
  chebi:monoisotopicmass 3.28152205E2;
  rdfs:label "9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid", "tetranor-PGDM";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165343>;
  lipidmaps-o:abbrev "FA 16:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010222> a owl:Class;
  chebi:formula "C27H42O9";
  chebi:inchi "InChI=1S/C27H42O9/c1-6-21(34-18(2)28)13-14-22(35-19(3)29)15-16-24-23(25(31)17-26(24)36-20(4)30)11-9-7-8-10-12-27(32)33-5/h7,9,15-16,21-26,31H,6,8,10-14,17H2,1-5H3/b9-7-,16-15+/t21?,22-,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "IRWUSEQYOHQTHP-KHBMTRKYSA-N";
  chebi:monoisotopicmass 5.10282886E2;
  rdfs:label "Sarcoehrendin A", "methyl 9S,hydroxy-11R,15S,18-triacetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 27:6;O7" .

<https://www.lipidmaps.org/rdf/LMFA03010223> a owl:Class;
  chebi:formula "C29H44O10";
  chebi:inchi "InChI=1S/C29H44O10/c1-7-23(36-19(2)30)14-15-24(37-20(3)31)16-17-26-25(12-10-8-9-11-13-29(34)35-6)27(38-21(4)32)18-28(26)39-22(5)33/h8,10,16-17,23-28H,7,9,11-15,18H2,1-6H3/b10-8-,17-16+/t23?,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "UDXSBDAXYCWEFW-ZIQALQBSSA-N";
  chebi:monoisotopicmass 5.52293451E2;
  rdfs:label "Sarcoehrendin B", "methyl 9S,11R,15S,18-tetraacetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 29:7;O8" .

<https://www.lipidmaps.org/rdf/LMFA03010224> a owl:Class;
  chebi:formula "C27H42O9";
  chebi:inchi "InChI=1S/C27H42O9/c1-6-22(34-18(2)28)15-13-21(31)14-16-24-23(11-9-7-8-10-12-27(32)33-5)25(35-19(3)29)17-26(24)36-20(4)30/h7,9,14,16,21-26,31H,6,8,10-13,15,17H2,1-5H3/b9-7-,16-14+/t21-,22?,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "CUCRZDJHVWSMQX-XDIGYSIZSA-N";
  chebi:monoisotopicmass 5.10282886E2;
  rdfs:label "Sarcoehrendin C", "methyl 15S-hydroxy-9S,11R,18-triacetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 27:6;O7" .

<https://www.lipidmaps.org/rdf/LMFA03010225> a owl:Class;
  chebi:formula "C27H40O9";
  chebi:inchi "InChI=1S/C27H40O9/c1-6-21(31)13-14-22(34-18(2)28)15-16-24-23(11-9-7-8-10-12-27(32)33-5)25(35-19(3)29)17-26(24)36-20(4)30/h7,9,15-16,22-26H,6,8,10-14,17H2,1-5H3/b9-7-,16-15+/t22-,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "FOGILNKKGAILOG-PHYNBBKZSA-N";
  chebi:monoisotopicmass 5.08267236E2;
  rdfs:label "Sarcoehrendin D", "methyl 18-oxo-9S,11R,15S-triacetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 27:7;O7" .

<https://www.lipidmaps.org/rdf/LMFA03010226> a owl:Class;
  chebi:formula "C23H36O7";
  chebi:inchi "InChI=1S/C23H36O7/c1-4-17(25)11-12-18(26)13-14-20-19(21(27)15-22(20)30-16(2)24)9-7-5-6-8-10-23(28)29-3/h5,7,13-14,18-22,26-27H,4,6,8-12,15H2,1-3H3/b7-5-,14-13+/t18-,19+,20+,21-,22+/m0/s1";
  chebi:inchikey "VIGLUEOSPLBVCN-NNRUNGOESA-N";
  chebi:monoisotopicmass 4.24246106E2;
  rdfs:label "Sarcoehrendin E", "methyl 18-oxo-9S,15S-dihydroxy-11R-acetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 23:5;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010227> a owl:Class;
  chebi:formula "C25H38O8";
  chebi:inchi "InChI=1S/C25H38O8/c1-5-19(28)12-13-20(32-17(2)26)14-15-22-21(23(29)16-24(22)33-18(3)27)10-8-6-7-9-11-25(30)31-4/h6,8,14-15,20-24,29H,5,7,9-13,16H2,1-4H3/b8-6-,15-14+/t20-,21+,22+,23-,24+/m0/s1";
  chebi:inchikey "RIGNIEQLKLSKOL-RLOFWGIPSA-N";
  chebi:monoisotopicmass 4.66256671E2;
  rdfs:label "Sarcoehrendin F", "methyl 18-oxo-9S,hydroxy-11R,15S-diacetoxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 25:6;O6" .

<https://www.lipidmaps.org/rdf/LMFA03010228> a owl:Class;
  chebi:formula "C24H36O8";
  chebi:inchi "InChI=1S/C24H36O8/c1-4-18(27)11-12-19(31-16(2)25)13-14-21-20(9-7-5-6-8-10-24(29)30)22(28)15-23(21)32-17(3)26/h5,7,13-14,19-23,28H,4,6,8-12,15H2,1-3H3,(H,29,30)/b7-5-,14-13+/t19-,20+,21+,22-,23+/m0/s1";
  chebi:inchikey "CPIJHEBONZDQHV-YPHBWWPFSA-N";
  chebi:monoisotopicmass 4.52241021E2;
  rdfs:label "18-oxo-9S,hydroxy-11R,15S-diacetoxy-5Z,13E-prostadienoic acid", "Sarcoehrendin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 24:6;O6" .

<https://www.lipidmaps.org/rdf/LMFA03010229> a owl:Class;
  chebi:formula "C22H34O7";
  chebi:inchi "InChI=1S/C22H34O7/c1-3-16(24)10-11-17(25)12-13-19-18(8-6-4-5-7-9-22(27)28)20(26)14-21(19)29-15(2)23/h4,6,12-13,17-21,25-26H,3,5,7-11,14H2,1-2H3,(H,27,28)/b6-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "MBXXYWAZPLLEGI-UCMMBFTCSA-N";
  chebi:monoisotopicmass 4.10230456E2;
  rdfs:label "18-oxo-9S,15S-dihydroxy-11R-acetoxy-5Z,13E-prostadienoic acid", "Sarcoehrendin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 22:5;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010230> a owl:Class;
  chebi:formula "C25H40O7";
  chebi:inchi "InChI=1S/C25H40O7/c1-5-6-9-12-20(31-18(2)26)15-16-22-21(23(28)17-24(22)32-19(3)27)13-10-7-8-11-14-25(29)30-4/h10,13,15-16,20-24,28H,5-9,11-12,14,17H2,1-4H3/b13-10-,16-15+/t20-,21+,22+,23-,24+/m0/s1";
  chebi:inchikey "YFKVHMFAMUUTDI-HHNLZXQZSA-N";
  chebi:monoisotopicmass 4.52277406E2;
  rdfs:label "Sarcoehrendin I", "methyl-9S-hydroxy-11R,15S-diacetoxy-6Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 25:5;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010231> a owl:Class;
  chebi:formula "C25H42O7";
  chebi:inchi "InChI=1S/C25H42O7/c1-5-6-9-12-20(31-18(2)26)15-16-22-21(23(28)17-24(22)32-19(3)27)13-10-7-8-11-14-25(29)30-4/h15-16,20-24,28H,5-14,17H2,1-4H3/b16-15+/t20-,21+,22+,23-,24+/m0/s1";
  chebi:inchikey "UCDVJJUZUIUYBP-WUSXKSSPSA-N";
  chebi:monoisotopicmass 4.54293056E2;
  rdfs:label "Sarcoehrendin J", "methyl 9S-hydroxy-11R,15S-diacetoxy-13E-prostenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 25:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010232> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h11-12,15-17,19,21-22,24H,1-10,13-14H2,(H,25,26)/b12-11+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "LDUBDFDZFOQXGF-HTGUDJHRSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "20-hydroxy-PGE1", "9-oxo-11R,15S,20-trihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137526>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010233> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-3-4-7-10-18(22)15-13-17-14-16-20(23)19(17)11-8-5-6-9-12-21(24)25-2/h5,8,13,15,17-19,22H,3-4,6-7,9-12,14,16H2,1-2H3/b8-5-,15-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "TWECVLQAVWUYGO-PMPHTVEESA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "11-deoxyprostaglandin E2 methyl ester", "Methyl 15S-hydroxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010234> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,16,18H,2-3,5-6,8-15H2,1H3,(H,23,24)/b7-4-/t16-,18+/m0/s1";
  chebi:inchikey "PCNTYYZBVYGRNZ-BFVRRIQPSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "11-deoxy-13,14-dihydro-15-keto-PGE2", "15-oxo-5Z-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010235> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4+,14-12+/t17-/m0/s1";
  chebi:inchikey "PRFXRIUZNKLRHM-OSJNIVAESA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15S-hydroxy-9-oxo-5E,8(12),13E-prostatrienoic acid", "5E-PGB2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010236> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,17,21H,2-3,5-6,8-15H2,1H3,(H,23,24)/b7-4+/t17-/m0/s1";
  chebi:inchikey "JCDDULLUNTZPSY-PFWMLDTASA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(5E)-13,14-dihydro-PGB2", "15S-hydroxy-9-oxo-5E,8(12),-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010237> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,17,21H,2-3,5-6,8-15H2,1H3,(H,23,24)/b7-4-/t17-/m0/s1";
  chebi:inchikey "JCDDULLUNTZPSY-IMXKFXGHSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "13,14-dihydro-PGB2", "15S-hydroxy-9-oxo-5Z,8(12),-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010238> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-3-4-7-10-18(22)15-13-17-14-16-20(23)19(17)11-8-5-6-9-12-21(24)25-2/h5,8,18,22H,3-4,6-7,9-16H2,1-2H3/b8-5-/t18-/m0/s1";
  chebi:inchikey "LNDCKIOHWISYAW-MTIYJEKLSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "13,14-dihydro-PGB2 methyl ester", "methyl 15S-hydroxy-9-oxo-5Z,8(12),-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010239> a owl:Class;
  chebi:formula "C30H45N3O9S";
  chebi:inchi "InChI=1S/C30H45N3O9S/c1-2-3-4-5-6-9-12-20-21(13-10-7-8-11-14-27(36)37)25(17-24(20)34)43-19-23(29(40)32-18-28(38)39)33-26(35)16-15-22(31)30(41)42/h6-7,9-10,12,21-23,25H,2-5,8,11,13-19,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b9-6+,10-7-,20-12+/t21-,22+,23+,25?/m1/s1";
  chebi:inchikey "PJVSKAKTGJJITI-YPYHUWNQSA-N";
  chebi:monoisotopicmass 6.23287653E2;
  rdfs:label "11-oxo-9-(S-glutathionyl)-5Z,12E,14E-prostatetraenoic acid", "15dPGJ2-GS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183971> .

<https://www.lipidmaps.org/rdf/LMFA03010240> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-13(21)5-4-6-14(22)9-10-16-17-11-15(7-2-3-8-20(24)25)26-19(17)12-18(16)23/h7,9-10,13-14,16-19,21-23H,2-6,8,11-12H2,1H3,(H,24,25)/b10-9+,15-7-/t13?,14-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "PGRXDTJFXIPRSO-QAQUDUTNSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "19-hydroxy-prostaglandin I2", "6,9S-epoxy-11R,15S,19-trihydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138582>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010241> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h3-4,6-7,9-10,13,15-17H,2,5,8,11-12,14H2,1H3,(H,22,23)/b4-3-,9-7-,10-6+,18-13+/t17-/m0/s1";
  chebi:inchikey "QFTYCAAGCUOJNG-KRXWQEJVSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "11-oxo-5Z,9Z,12E,14E,17Z-prostatetraenoic acid", "15-deoxyprostaglandin J3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140223>;
  lipidmaps-o:abbrev "FA 20:7;O" .

<https://www.lipidmaps.org/rdf/LMFA03010242> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h3-4,6-7,12,14-17,21H,2,5,8-11,13H2,1H3,(H,23,24)/b6-3-,7-4-,18-14+/t16-,17-/m0/s1";
  chebi:inchikey "MSLYURLMFHGOET-OLBAJUCDSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "15S-hydroxy-11-oxo-5Z,9Z,12E,17Z-prostatetraenoic acid", "Delta(12)-prostaglandin J3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140274>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010243> a owl:Class;
  chebi:formula "C16H22O6";
  chebi:inchi "InChI=1S/C16H22O6/c17-12(3-1-2-4-15(19)20)7-5-11-6-9-14(18)13(11)8-10-16(21)22/h6,9,11,13H,1-5,7-8,10H2,(H,19,20)(H,21,22)/t11-,13+/m0/s1";
  chebi:inchikey "HYPIFMOQVFWSBF-WCQYABFASA-N";
  chebi:monoisotopicmass 3.1014164E2;
  rdfs:label "8-[(1S,5R)-5-(2-carboxyethyl)-4-oxocyclopent-2-en-1-yl]-6-oxooctanoic acid",
    "Tetranor-PGAM";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190816>;
  lipidmaps-o:abbrev "FA 16:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010244> a owl:Class;
  chebi:formula "C16H24O7";
  chebi:inchi "InChI=1S/C16H24O7/c17-10(6-8-16(22)23)5-7-12-11(13(18)9-14(12)19)3-1-2-4-15(20)21/h1-2,11-14,18-19H,3-9H2,(H,20,21)(H,22,23)/b2-1-/t11-,12-,13+,14+/m1/s1";
  chebi:inchikey "XSGSZQDCVYMZGQ-YQQXMBKZSA-N";
  chebi:monoisotopicmass 3.28152205E2;
  rdfs:label "9alpha,11beta-dihydroxy-15-oxo-13,14-dihydro-2,3,18,19-tetranor-prostan-1,20-dioic acid",
    "PGDM";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010245> a owl:Class;
  chebi:formula "C16H26O5";
  chebi:inchi "InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-13,15,19H,2-10H2,1H3,(H,20,21)/t12-,13-,15+/m1/s1";
  chebi:inchikey "CIXGXJHOQWHINC-NFAWXSAZSA-N";
  chebi:monoisotopicmass 2.98178025E2;
  rdfs:label "13,14-dihydro-15-keto-tetranor Prostaglandin D2", "9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193578>;
  lipidmaps-o:abbrev "FA 16:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010246> a owl:Class;
  chebi:formula "C16H26O5";
  chebi:inchi "InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-14,18H,2-10H2,1H3,(H,20,21)/t12-,13-,14-/m1/s1";
  chebi:inchikey "FGACPXKRXBKDQL-MGPQQGTHSA-N";
  chebi:monoisotopicmass 2.98178025E2;
  rdfs:label "11R-hydroxy-9,15-dioxo-2,3,4,5-tetranor-prostanoic acid", "13,14-dihydro-15-keto-tetranor Prostaglandin E2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192587>;
  lipidmaps-o:abbrev "FA 16:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010247> a owl:Class;
  chebi:formula "C16H22O6";
  chebi:inchi "InChI=1S/C16H22O6/c17-12(3-1-2-4-15(19)20)7-8-13-11(5-9-14(13)18)6-10-16(21)22/h5,9,11,13H,1-4,6-8,10H2,(H,19,20)(H,21,22)/t11-,13-/m1/s1";
  chebi:inchikey "KPFBKANRLYZJQP-DGCLKSJQSA-N";
  chebi:monoisotopicmass 3.1014164E2;
  rdfs:label "11,15-dioxo-2,3,4,5-tetranor-9-prosten-1,20-dioic acid", "tetranor-PGJM";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183603>;
  lipidmaps-o:abbrev "FA 16:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010248> a owl:Class;
  chebi:formula "C20H30D4O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-/m0/s1/i5D2,8D2";
  chebi:inchikey "CIMMACURCPXICP-VRXRJXMLSA-N";
  chebi:monoisotopicmass 3.58265733E2;
  rdfs:label "9alpha,15S-dihydroxy-11-oxo-prost-13E-en-1-oic-3,3,4,4-d4 acid", "PGD1-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010249> a owl:Class;
  chebi:formula "C20H28D4O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,19-/m1/s1/i5D2,8D2";
  chebi:inchikey "CUJMXIQZWPZMNQ-BQWYWOLISA-N";
  chebi:monoisotopicmass 3.56250082E2;
  rdfs:label "13,14-dihydro-15-keto-PGE2-d4", "9,15-dioxo-11R-hydroxy-5Z-prostenoic 3,3,4,4-d4 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010250> a owl:Class;
  chebi:formula "C20H24D4O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6+,18-13+/t17-/m0/s1/i8D2,11D2";
  chebi:inchikey "VHRUMKCAEVRUBK-NSTSLKHFSA-N";
  chebi:monoisotopicmass 3.20228952E2;
  rdfs:label "11-oxo-prosta-5Z,9,12E,14E-tetraen-1-oic-3,3,4,4-d4 acid", "15-deoxy-delta-12,14-PGJ2-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010251> a owl:Class;
  chebi:formula "C20H26D4O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t17-/m0/s1/i5D2,8D2";
  chebi:inchikey "PRFXRIUZNKLRHM-GKNRUGNGSA-N";
  chebi:monoisotopicmass 3.38239517E2;
  rdfs:label "9-oxo-15S-hydroxy-prosta-5Z,8(12),13E-trien-1-oic-3,3,4,4-d4 acid", "PGB2-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010252> a owl:Class;
  chebi:formula "C16H18D6O7";
  chebi:inchi "InChI=1S/C16H24O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-12,14,19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,14+/m1/s1/i1D2,2D2,4D2";
  chebi:inchikey "VNJBSPJILLFAIC-OSZDNXCMSA-N";
  chebi:monoisotopicmass 3.34189866E2;
  rdfs:label "9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic-17,17,18,18,19,19-d6 acid",
    "tetranor-PGDM-d6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010253> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15-,16+,17-/m1/s1";
  chebi:inchikey "IDKLJIUIJUVJNR-WHLNSVFBSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "2,3-dinor-15-epi-15-F2t-IsoP", "9S,11R,15R-trihydroxy-2,3-dinor-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010254> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15-,16+,17-/m1/s1";
  chebi:inchikey "XHHYJZGDOMKLEE-ZRMZGJFNSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "13-epi-13-F1t-PhytoP", "9S,11R,15R-trihydroxy-2,3-dinor-13E-prostaenoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010255> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h16-18,22H,2-14H2,1H3,(H,24,25)/t16-,17-,18+/m1/s1";
  chebi:inchikey "WTCAXDJXNVRHRC-KURKYZTESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "13,14-dihydro-15-keto-PGD1", "9S-hydroxy-11,15-dioxo-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193200>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010256> a owl:Class;
  chebi:formula "C20H23D9O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1/i1D3,2D2,3D2,6D2";
  chebi:inchikey "BHMBVRSPMRCCGG-UVUOTMQPSA-N";
  chebi:monoisotopicmass 3.61281466E2;
  rdfs:label "9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic-17,17,18,18,19,19,20,20,20-d9 acid",
    "PGD2-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010257> a owl:Class;
  chebi:formula "C20H23D9O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1/i1D3,2D2,3D2,6D2";
  chebi:inchikey "XEYBRNLFEZDVAW-GMIZMOFXSA-N";
  chebi:monoisotopicmass 3.61281466E2;
  rdfs:label "9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic-17,17,18,18,19,19,20,20,20-d9  acid",
    "PGE2-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301> .

<https://www.lipidmaps.org/rdf/LMFA03010258> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "DZUXGQBLFALXCR-PUCCXBQTSA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "8-iso-PGF1alpha", "9S,11R,15S-trihydroxy-13E-prostaenoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192540>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010259> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1";
  chebi:inchikey "XHHYJZGDOMKLEE-DDGADJJWSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "5-[(1R,2S,3S,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]pentanoic acid",
    "ent-2,3-dinor-5,6-dihydro-15-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010260> a owl:Class;
  chebi:formula "C16H26O7";
  chebi:inchi "InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-,14-/m1/s1";
  chebi:inchikey "IGRHJCFWWOQYQE-AAVRWANBSA-N";
  chebi:monoisotopicmass 3.30167856E2;
  rdfs:label "20-carboxy-13,14-dihydro-15-keto-tetranor PGF2beta", "9R,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostane-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010261> a owl:Class;
  chebi:formula "C16H28O5";
  chebi:inchi "InChI=1S/C16H28O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-15,18-19H,2-10H2,1H3,(H,20,21)/t12-,13-,14-,15-/m1/s1";
  chebi:inchikey "UIZLUZTVNFGFMX-KBUPBQIOSA-N";
  chebi:monoisotopicmass 3.00193676E2;
  rdfs:label "13,14-dihydro-15-keto-tetranor PGF2beta", "9R,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183852>;
  lipidmaps-o:abbrev "FA 16:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010262> a owl:Class;
  chebi:formula "C20H32O7";
  chebi:inchi "InChI=1S/C20H32O7/c21-14(7-5-6-10-20(26)27)11-12-16-15(17(22)13-18(16)23)8-3-1-2-4-9-19(24)25/h11-12,14-16,18,21,23H,1-10,13H2,(H,24,25)(H,26,27)/b12-11+/t14-,15+,16+,18+/m0/s1";
  chebi:inchikey "IOSNGMVUJDOUCM-YLVODBDGSA-N";
  chebi:monoisotopicmass 3.84214806E2;
  rdfs:label "20-carboxy-PGE1", "9-oxo-11R,15S,20-trihydroxy-13E-prosten-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010263> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h2,4,11-12,14-17,19,21-22,24H,3,5-10,13H2,1H3,(H,25,26)/b4-2-,12-11+/t14?,15-,16+,17+,19+/m0/s1";
  chebi:inchikey "WTJYDBMHYPQFNJ-KAZIPQMNSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "19-hydroxyPGE2", "9-oxo-11R,15S,19-trihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010264> a owl:Class;
  chebi:formula "C16H26O5";
  chebi:inchi "InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h3-4,6-7,11-15,17-19H,2,5,8-10H2,1H3,(H,20,21)/b4-3-,7-6+/t11-,12+,13+,14+,15-/m0/s1";
  chebi:inchikey "GUIQMLJMOSHVFS-AUQOMAEESA-N";
  chebi:monoisotopicmass 2.98178025E2;
  rdfs:label "2,3,4,5-tetranor PGF3alpha", "9S,11S,15S trihydroxy-2,3,4,5-tetranorprosta-13,17-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010265> a owl:Class;
  chebi:formula "C16H26O5";
  chebi:inchi "InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h3-4,12-15,18-19H,2,5-10H2,1H3,(H,20,21)/b4-3-/t12-,13-,14-,15+/m1/s1";
  chebi:inchikey "HAPUWTOSXUIIDJ-PBAVIHEZSA-N";
  chebi:monoisotopicmass 2.98178025E2;
  rdfs:label "9S,11R-dihydroxy-15-keto-2,3,4,5-tetranorprosta-17Z-enoic acid", "alpha-tetranor 15keto-13,14-dihydro PGF3alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010266> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h3-4,10-11,13-17,19-21H,2,5-9,12H2,1H3,(H,22,23)/b4-3-,11-10+/t13-,14+,15+,16-,17+/m0/s1";
  chebi:inchikey "CDDNMNAZKJUIPC-AOLFIULRSA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "5,6-dihydro-2,3-dinor-PGF3alpha", "7R,9S,13S-trihydr-dinor-prosta- 11,15-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010267> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,16-19,21,23-24H,2-4,6-14H2,(H,25,26)/b5-1-/t16-,17-,18+,19-/m1/s1";
  chebi:inchikey "ZIJIPTKNEYZBMK-CBFBGTOSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "13,14-dihydro-20-hydroxy-15-oxoprostaglandin F2alpha", "9S,11R,20-trihydroxy-15-oxo-5Z-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010268> a owl:Class;
  chebi:formula "C20H32O7";
  chebi:inchi "InChI=1S/C20H32O7/c21-14(7-5-6-10-20(26)27)11-12-16-15(17(22)13-18(16)23)8-3-1-2-4-9-19(24)25/h1,3,15-18,22-23H,2,4-13H2,(H,24,25)(H,26,27)/b3-1-/t15-,16-,17+,18-/m1/s1";
  chebi:inchikey "ZOMSIHPATHBPLP-WBIFQALJSA-N";
  chebi:monoisotopicmass 3.84214806E2;
  rdfs:label "13,14-dihydro-20-hydroxy-15-oxo-20-carboxy-PGF2alpha", "9S,11R,20-trihydroxy-15-oxo-5Z-prosten-1,20dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73974>;
  lipidmaps-o:abbrev "FA 20:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010269> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-15(21)7-6-8-17(22)13-11-16-12-14-19(23)18(16)9-4-2-3-5-10-20(24)25/h11,13,15,17,21-22H,2-10,12,14H2,1H3,(H,24,25)/b13-11+/t15-,17+/m1/s1";
  chebi:inchikey "DWVUWBBXUQKSAO-SADTYBKJSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "19R-hydroxy-PGB1", "9-oxo-15S,19R-dihydroxy-8(12),13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010270> a owl:Class;
  chebi:formula "C20H34O7";
  chebi:inchi "InChI=1S/C20H34O7/c1-13(21)5-4-7-14(22)9-10-16-17(19(25)12-18(16)24)11-15(23)6-2-3-8-20(26)27/h9-10,13-14,16-19,21-22,24-25H,2-8,11-12H2,1H3,(H,26,27)/b10-9+/t13?,14-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "CLWHVWFLLJYCII-XPAMPHAASA-N";
  chebi:monoisotopicmass 3.86230456E2;
  rdfs:label "19-hydroxy-6-keto-PGF1alpha", "6-oxo-9S,11R,15S,19-tetrahydroxy-13E-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010271> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h13,15-16,18H,2-12,14H2,1H3,(H,23,24)/t16-,18+/m0/s1";
  chebi:inchikey "GWULZQZSIXKEEX-FUHWJXTLSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "15-keto-13,14-dihydro-PGA1", "9,15-dioxo-10-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010272> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-3-4-7-15(19)12-10-14-11-13-17(20)16(14)8-5-6-9-18(21)22/h10,12,15,19H,2-9,11,13H2,1H3,(H,21,22)/b12-10+/t15-/m0/s1";
  chebi:inchikey "HMNYHSIISSKMAO-PABFRNLHSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "2,3-dinor-PGB1", "9-oxo-15S-hydroxy-8(12),13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010273> a owl:Class;
  chebi:formula "C16H24O4";
  chebi:inchi "InChI=1S/C16H24O4/c1-2-3-4-5-13(17)8-6-12-7-10-15(18)14(12)9-11-16(19)20/h6,8,13,17H,2-5,7,9-11H2,1H3,(H,19,20)/b8-6+/t13-/m0/s1";
  chebi:inchikey "HRUGYGLOXPYXAH-CFNZNRNTSA-N";
  chebi:monoisotopicmass 2.8016746E2;
  rdfs:label "2,3,4,5-tetranor-PGB1", "9-oxo-15S-hydroxy-8(12),13E-2,3,4,5-tetranor-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03010274> a owl:Class;
  chebi:formula "C18H28O5";
  chebi:inchi "InChI=1S/C18H28O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,14-16,20H,2-4,7-12H2,1H3,(H,22,23)/b6-5-/t14-,15-,16+/m1/s1";
  chebi:inchikey "PPYGOQLBISXMRD-YNOVSXENSA-N";
  chebi:monoisotopicmass 3.24193676E2;
  rdfs:label "11,15-dioxo-9S-hydroxy-2,3-dinor-5Z-prostenoic acid", "2,3-dinor-13,14-dihydro-15-keto-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010275> a owl:Class;
  chebi:formula "C18H28O6";
  chebi:inchi "InChI=1S/C18H28O6/c19-11-5-1-2-6-13(20)9-10-15-14(16(21)12-17(15)22)7-3-4-8-18(23)24/h3-4,14-16,19,21H,1-2,5-12H2,(H,23,24)/b4-3-/t14-,15-,16+/m1/s1";
  chebi:inchikey "KTCVXTYYHKBNCT-OFMMPJDCSA-N";
  chebi:monoisotopicmass 3.40188591E2;
  rdfs:label "11,15-dioxo-9S,20-dihydroxy-2,3-dinor-5Z-prostenoic acid", "omega-hydroxy-2,3-dinor-13,14-dihydro-15-keto-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010276> a owl:Class;
  chebi:formula "C18H26O7";
  chebi:inchi "InChI=1S/C18H26O7/c19-12(5-1-3-7-17(22)23)9-10-14-13(15(20)11-16(14)21)6-2-4-8-18(24)25/h2,4,13-15,20H,1,3,5-11H2,(H,22,23)(H,24,25)/b4-2-/t13-,14-,15+/m1/s1";
  chebi:inchikey "OKEVQLMJQDDRLO-MDQLWMCGSA-N";
  chebi:monoisotopicmass 3.54167856E2;
  rdfs:label "11,15-dioxo-9S-hydroxy-2,3-dinor-5Z-prosten-1,20-dioic acid", "omega-carboxy-2,3-dinor-13,14-dihydro-15-keto-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:5;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010277> a owl:Class;
  chebi:formula "C16H22O7";
  chebi:inchi "InChI=1S/C16H22O7/c17-10(6-8-16(22)23)5-7-12-11(13(18)9-14(12)19)3-1-2-4-15(20)21/h1-2,11-13,18H,3-9H2,(H,20,21)(H,22,23)/b2-1-/t11-,12-,13+/m1/s1";
  chebi:inchikey "QRKPLLLQZJCOLR-BWEANOATSA-N";
  chebi:monoisotopicmass 3.26136555E2;
  rdfs:label "9-Hydroxy-11,15-dioxo-2,3,18,19-tetranorprost-5-ene-1,20-dioic acid",
    "omega-carboxy-2,3,18,19-tetranor-13,14-dihydro-15-keto-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:5;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010278> a owl:Class;
  chebi:formula "C20H34O7";
  chebi:inchi "InChI=1S/C20H34O7/c1-2-3-4-6-13(21)9-10-14-15(18(24)12-17(14)23)11-19(25)16(22)7-5-8-20(26)27/h9-10,13-17,19,21-23,25H,2-8,11-12H2,1H3,(H,26,27)/b10-9+/t13-,14+,15+,16?,17+,19?/m0/s1";
  chebi:inchikey "WHDGPBGXORYVJU-ZQTGKMASSA-N";
  chebi:monoisotopicmass 3.86230456E2;
  rdfs:label "5,6-dihydroxy PGE1", "9-oxo-5,6,11R,15S-tetrahydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010279> a owl:Class;
  chebi:formula "C18H28O6";
  chebi:inchi "InChI=1S/C18H28O6/c19-11-5-1-2-6-13(20)9-10-15-14(16(21)12-17(15)22)7-3-4-8-18(23)24/h3-4,9-10,13-16,19-21H,1-2,5-8,11-12H2,(H,23,24)/b4-3-,10-9+/t13-,14+,15+,16-/m0/s1";
  chebi:inchikey "CHVMSZVREDFSKW-JEZUUBLBSA-N";
  chebi:monoisotopicmass 3.40188591E2;
  rdfs:label "2,3-dinor-9S,15S,20-trihydroxy-11-oxo-5Z,13E-prostadienoic acid", "20-hydroxy Dinor-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010280> a owl:Class;
  chebi:formula "C16H26O6";
  chebi:inchi "InChI=1S/C16H26O6/c17-9-3-1-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)10-14(12)19/h12-13,15,17,20H,1-10H2,(H,21,22)/t12-,13-,15+/m1/s1";
  chebi:inchikey "AKQFWJBYAQGGAB-NFAWXSAZSA-N";
  chebi:monoisotopicmass 3.1417294E2;
  rdfs:label "13,14-dihydro-15-keto-20-hydroxy 2,3,4,5-tetranor-PGD2", "2,3,4,5-tetranor-9S,20-trihydroxy-11,15-dioxo-5Z-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010281> a owl:Class;
  chebi:formula "C18H30O7";
  chebi:inchi "InChI=1S/C18H30O7/c1-11(19)3-2-4-12(20)5-7-14-15(17(23)10-16(14)22)9-13(21)6-8-18(24)25/h5,7,11-12,14-17,19-20,22-23H,2-4,6,8-10H2,1H3,(H,24,25)/b7-5+/t11?,12-,14+,15+,16+,17-/m0/s1";
  chebi:inchikey "CCDLUYBTWPYEFY-VKOLDSHFSA-N";
  chebi:monoisotopicmass 3.58199156E2;
  rdfs:label "19-hydroxy-2,3-dinor-6-oxo-PGF1alpha", "9S,11R,15S,19-tetrahydroxy-2,3-dinor-6-oxo-13E-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73951>;
  lipidmaps-o:abbrev "FA 18:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010282> a owl:Class;
  chebi:formula "C18H28O7";
  chebi:inchi "InChI=1S/C18H28O7/c1-11(19)3-2-4-12(20)5-7-14-15(17(23)10-16(14)22)9-13(21)6-8-18(24)25/h5,7,12,14-17,20,22-23H,2-4,6,8-10H2,1H3,(H,24,25)/b7-5+/t12-,14+,15+,16+,17-/m0/s1";
  chebi:inchikey "HOINUGXRQRNDFC-UUIHAMGFSA-N";
  chebi:monoisotopicmass 3.56183506E2;
  rdfs:label "2,3-dinor-6,19-dioxo-PGF1alpha", "9S,11R,15S-trihydroxy-2,3-dinor-6,19-dioxo-13E-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010283> a owl:Class;
  chebi:formula "C16H24O5";
  chebi:inchi "InChI=1S/C16H24O5/c17-11-3-1-2-4-13(18)7-5-12-6-9-15(19)14(12)8-10-16(20)21/h5,7,13,17-18H,1-4,6,8-11H2,(H,20,21)/b7-5+/t13-/m0/s1";
  chebi:inchikey "SKUUPBXRFKEQMQ-IYNGYCSASA-N";
  chebi:monoisotopicmass 2.96162375E2;
  rdfs:label "20-hydroxy-tetranor-PGB2", "9-oxo-15S,20-dihydroxy-8(12),13E-2,3,4,5-tetranor-prostadiienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010284> a owl:Class;
  chebi:formula "C16H22O6";
  chebi:inchi "InChI=1S/C16H22O6/c17-12(3-1-2-4-15(19)20)7-5-11-6-9-14(18)13(11)8-10-16(21)22/h5,7,12,17H,1-4,6,8-10H2,(H,19,20)(H,21,22)/b7-5+/t12-/m0/s1";
  chebi:inchikey "AUAYKNBGLDOABN-PZBABLGHSA-N";
  chebi:monoisotopicmass 3.1014164E2;
  rdfs:label "20-carboxy-tetranor-PGB2", "9-oxo-15S-hydroxy-8(12),13E-2,3,4,5-tetranor-prostadien-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010285> a owl:Class;
  chebi:formula "C16H24O5";
  chebi:inchi "InChI=1S/C16H24O5/c1-11(17)3-2-4-13(18)7-5-12-6-9-15(19)14(12)8-10-16(20)21/h5,7,11,13,17-18H,2-4,6,8-10H2,1H3,(H,20,21)/b7-5+/t11?,13-/m0/s1";
  chebi:inchikey "YGUONHBDMPQETQ-WSBXXSCSSA-N";
  chebi:monoisotopicmass 2.96162375E2;
  rdfs:label "19-hydroxy-tetranor-PGB2", "9-oxo-15S,19-dihydroxy-8(12),13E-2,3,4,5-tetranor-prostadiienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010286> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m0/s1";
  chebi:inchikey "XHHYJZGDOMKLEE-IJKMCFRVSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "2,3-dinor-PGF1alpha", "9S,11R,15S-trihydroxy-13E-2,3-dinor-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010287> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h14-17,20-21H,2-12H2,1H3,(H,22,23)/t14-,15-,16+,17-/m1/s1";
  chebi:inchikey "QISMVWUPYAEERJ-WCXIOVBPSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "9S,11R-dihydroxy-15-oxo-13,14-dihydro-2,3-dinor-PGF1alpha", "9S,11R-dihydroxy-15-oxo-2,3-dinor-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010288> a owl:Class;
  chebi:formula "C20H36O7";
  chebi:inchi "InChI=1S/C20H36O7/c1-2-3-4-6-13(21)9-10-14-15(18(24)12-17(14)23)11-19(25)16(22)7-5-8-20(26)27/h9-10,13-19,21-25H,2-8,11-12H2,1H3,(H,26,27)/b10-9+/t13-,14+,15+,16?,17+,18+,19?/m0/s1";
  chebi:inchikey "SAAOVBGAFHJPIF-ANCVSKQCSA-N";
  chebi:monoisotopicmass 3.88246106E2;
  rdfs:label "5,6,9R,11R,15S-pentahydroxy-13E-prostaenoic acid", "5,6-dihydroxy-PGF1beta";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010289> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-6-13(21)9-10-14-15-11-19(26-18(15)12-17(14)23)16(22)7-5-8-20(24)25/h9-10,13-19,21-23H,2-8,11-12H2,1H3,(H,24,25)/b10-9+/t13-,14+,15+,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "QDAJZCYWALSQIG-QSXTXFDWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "5beta-hydroxy-6alpha-PGI1", "6R,9S-epoxy-5S,11R,15S-trihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010290> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-6-13(21)9-10-14-15-11-19(26-18(15)12-17(14)23)16(22)7-5-8-20(24)25/h9-10,13-19,21-23H,2-8,11-12H2,1H3,(H,24,25)/b10-9+/t13-,14+,15+,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "QDAJZCYWALSQIG-IXPRNCCBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "5alpha-hydroxy-6beta-PGI1", "6R,9S-epoxy-5R,11R,15S-trihydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010291> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c21-16(7-5-6-10-20(25)26)13-11-15-12-14-18(22)17(15)8-3-1-2-4-9-19(23)24/h11,13,16,21H,1-10,12,14H2,(H,23,24)(H,25,26)/b13-11+/t16-/m0/s1";
  chebi:inchikey "UCDFJTBYLHKGRA-BYIUCRAPSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "20-carboxy-PGB1", "9-oxo-15S-hydroxy-8(12),13E-prostadien-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010292> a owl:Class;
  chebi:formula "C16H30O6";
  chebi:inchi "InChI=1S/C16H30O6/c17-9-3-1-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)10-14(12)19/h11-15,17-20H,1-10H2,(H,21,22)/t11-,12+,13+,14+,15-/m0/s1";
  chebi:inchikey "UJIDMZMIZDNWCN-JARUQAPTSA-N";
  chebi:monoisotopicmass 3.18204241E2;
  rdfs:label "20-hydroxy-13,14-dihydro 2,3,4,5-tetranor- PGF2alpha", "9S,11R,15S,20-tetrahydroxy-5Z-2,3,4,5-tetranor-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010293> a owl:Class;
  chebi:formula "C16H30O6";
  chebi:inchi "InChI=1S/C16H30O6/c1-10(17)3-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)9-14(12)19/h10-15,17-20H,2-9H2,1H3,(H,21,22)/t10?,11-,12+,13+,14+,15-/m0/s1";
  chebi:inchikey "ICOVNPXUEMSKLH-JTBRSMCESA-N";
  chebi:monoisotopicmass 3.18204241E2;
  rdfs:label "19-hydroxy-13,14-dihydro-2,3,4,5-tetranor-PGF2alpha", "9S,11R,15S,19-tetrahydroxy-2,3,4,5-tetranor-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010294> a owl:Class;
  chebi:formula "C16H30O5";
  chebi:inchi "InChI=1S/C16H30O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h11-15,17-19H,2-10H2,1H3,(H,20,21)/t11-,12+,13+,14+,15-/m0/s1";
  chebi:inchikey "CNYMPVABNKTKPR-JARUQAPTSA-N";
  chebi:monoisotopicmass 3.02209326E2;
  rdfs:label "13,14-dihydro 2,3,4,5-tetranor- PGF2alpha", "9S,11R,15S-trihydroxy-5Z-2,3,4,5-tetranor-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010295> a owl:Class;
  chebi:formula "C14H22O6";
  chebi:inchi "InChI=1S/C14H22O6/c15-11-8-12(16)10(5-3-7-14(19)20)9(11)4-1-2-6-13(17)18/h1-2,9-12,15-16H,3-8H2,(H,17,18)(H,19,20)/b2-1-/t9-,10-,11+,12-/m1/s1";
  chebi:inchikey "JDTCOTLUXWXTBT-BLNJHPLOSA-N";
  chebi:monoisotopicmass 2.8614164E2;
  rdfs:label "2,3-dinor-17,18,19,20-tetranor-9S,11R,dihydroxy-5Zprosten-1-20-dioic acid",
    "alpha-dinor-omega-tetranor-15-deoxy-13,14-dihydro-PGF2alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 14:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010296> a owl:Class;
  chebi:formula "C18H30O6";
  chebi:inchi "InChI=1S/C18H30O6/c19-11-5-1-2-6-13(20)9-10-15-14(16(21)12-17(15)22)7-3-4-8-18(23)24/h3-4,14-17,19,21-22H,1-2,5-12H2,(H,23,24)/b4-3-/t14-,15-,16+,17-/m1/s1";
  chebi:inchikey "MBJNKTSSQMIPIF-TUXBEBCXSA-N";
  chebi:monoisotopicmass 3.42204241E2;
  rdfs:label "20-hydroxy-15-oxo-13,14-dihydro-2,3-dinor-PGF2alpha", "9S,11R,15S,20-tetrahydroxy-5Z-2,3-dinorprostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010297> a owl:Class;
  chebi:formula "C16H28O6";
  chebi:inchi "InChI=1S/C16H28O6/c1-10(17)3-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)9-14(12)19/h5-6,10-15,17-20H,2-4,7-9H2,1H3,(H,21,22)/b6-5+/t10?,11-,12+,13+,14+,15-/m0/s1";
  chebi:inchikey "FYUOFPLSQGPFHB-WWQGNCAGSA-N";
  chebi:monoisotopicmass 3.16188591E2;
  rdfs:label "19-hydroxy-2,3,4,5-tetranor-PGF2alpha", "9S,11R,15S,19-tetrahydroxy-13E-2,3,4,5-tetranor-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010298> a owl:Class;
  chebi:formula "C16H28O6";
  chebi:inchi "InChI=1S/C16H28O6/c17-9-3-1-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)10-14(12)19/h5-6,11-15,17-20H,1-4,7-10H2,(H,21,22)/b6-5+/t11-,12+,13+,14+,15-/m0/s1";
  chebi:inchikey "FKDFLWTZENXKCL-LTAGADKJSA-N";
  chebi:monoisotopicmass 3.16188591E2;
  rdfs:label "20-hydroxy-2,3,4,5-tetranor-PGF2alpha", "9S,11R,15S,20-tetrahydroxy-13E-2,3,4,5-tetranor-prostenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010299> a owl:Class;
  chebi:formula "C16H26O7";
  chebi:inchi "InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h5-6,10-14,17-19H,1-4,7-9H2,(H,20,21)(H,22,23)/b6-5+/t10-,11+,12+,13+,14-/m0/s1";
  chebi:inchikey "SJTHEHUNATXNEZ-MQYRNVJCSA-N";
  chebi:monoisotopicmass 3.30167856E2;
  rdfs:label "20-carboxy-2,3,4,5-tetranor-PGF2alpha", "9S,11R,15S-trihydroxy-13E-2,3,4,5-tetranor-prosten-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010300> a owl:Class;
  chebi:formula "C16H24O7";
  chebi:inchi "InChI=1S/C16H24O7/c17-10(6-8-16(22)23)5-7-12-11(13(18)9-14(12)19)3-1-2-4-15(20)21/h1-2,10-13,17-18H,3-9H2,(H,20,21)(H,22,23)/b2-1-/t10-,11-,12-,13+/m1/s1";
  chebi:inchikey "LVJBDJWYEOEVER-BMPBWQMISA-N";
  chebi:monoisotopicmass 3.28152205E2;
  rdfs:label "20-carboxy-2,3,18,19-tetranor-13,14-dihydro-PGD2", "9S,15S-dihydroxy-11-oxo-2,3,18,19-tetranor-5Z-prosten-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010301> a owl:Class;
  chebi:formula "C18H28O6";
  chebi:inchi "InChI=1S/C18H28O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h3-4,6,8,12,14-17,19,21-22H,2,5,7,9-11H2,1H3,(H,23,24)/b4-3-,8-6+/t12-,14+,15+,16+,17-/m0/s1";
  chebi:inchikey "CUUJOWFVENYEFV-VXRPEJMWSA-N";
  chebi:monoisotopicmass 3.40188591E2;
  rdfs:label "6-oxo-9S,11R,15S-trihydroxy-2,3-dinor-13E,17Z-prostadienoic acid", "Delta17-2,3-dinor, 6-keto-PGF1alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010302> a owl:Class;
  chebi:formula "C14H22O7";
  chebi:inchi "InChI=1S/C14H22O7/c15-8(2-5-13(18)19)1-3-9-10(4-6-14(20)21)12(17)7-11(9)16/h9-12,16-17H,1-7H2,(H,18,19)(H,20,21)/t9-,10-,11-,12+/m1/s1";
  chebi:inchikey "RVANGKFDEYPDAH-KKOKHZNYSA-N";
  chebi:monoisotopicmass 3.02136555E2;
  rdfs:label "15-oxo-13,14-dihydro-2,3,4,5,18,19-hexanor-PGF2alpha", "9S,11R,15S,19R-tetrahydroxy-2,3,4,5,18,19-hexanor-prosta-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 14:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010303> a owl:Class;
  chebi:formula "C16H28O6";
  chebi:inchi "InChI=1S/C16H28O6/c17-9-3-1-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)10-14(12)19/h12-15,17,19-20H,1-10H2,(H,21,22)/t12-,13-,14-,15+/m1/s1";
  chebi:inchikey "NZTRLIDXRKNHHR-TUVASFSCSA-N";
  chebi:monoisotopicmass 3.16188591E2;
  rdfs:label "20-hydroxy-15-oxo-13,14-dihydro-2,3,4,5-tetranor-PGF2alpha", "9S,11R,20-trihydroxy-2,3,4,5-tetranor-prosta-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010304> a owl:Class;
  chebi:formula "C16H28O6";
  chebi:inchi "InChI=1S/C16H28O6/c1-10(17)3-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)9-14(12)19/h10,12-15,17,19-20H,2-9H2,1H3,(H,21,22)/t10?,12-,13-,14-,15+/m1/s1";
  chebi:inchikey "XBRXFBSFFQVCQC-OLOOJZQVSA-N";
  chebi:monoisotopicmass 3.16188591E2;
  rdfs:label "19-hydroxy-15-oxo-13,14-dihydro-2,3,4,5-tetranor-PGF2alpha", "9S,11R,19-trihydroxy-2,3,4,5-tetranor-prosta-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010305> a owl:Class;
  chebi:formula "C16H28O5";
  chebi:inchi "InChI=1S/C16H28O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-15,18-19H,2-10H2,1H3,(H,20,21)/t12-,13-,14-,15+/m1/s1";
  chebi:inchikey "UIZLUZTVNFGFMX-TUVASFSCSA-N";
  chebi:monoisotopicmass 3.00193676E2;
  rdfs:label "15-oxo-13,14-dihydro-2,3,4,5-tetranor-PGF2alpha", "9S,11R,dihydroxy-2,3,4,5-tetranor-prosta-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010306> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/t13-,14+,15+,16-,17+/m0/s1";
  chebi:inchikey "BUOWZLBWIULGFV-JZAWBGDQSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "13,14-dihydro-2,3-dinor PGF1alpha", "9S,11R,15S-trihydroxy-13E-2,3-dinor-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA03010307> a owl:Class;
  chebi:formula "C20H36O6";
  chebi:inchi "InChI=1S/C20H36O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h11-12,14-19,21-24H,2-10,13H2,1H3,(H,25,26)/b12-11+/t14?,15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "JRNZEGAFLBTZDT-UQPUDFRRSA-N";
  chebi:monoisotopicmass 3.72251191E2;
  rdfs:label "19-hydroxy-8-iso-PGF1alpha", "8beta-9S,11R,15S,19-tetrahydroxy-13E-prostaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010308> a owl:Class;
  chebi:formula "C18H30O6";
  chebi:inchi "InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h14-17,21-22H,2-11H2,1H3,(H,23,24)/t14-,15-,16-,17+/m1/s1";
  chebi:inchikey "FZTXIQMBHHBLDO-VQHPVUNQSA-N";
  chebi:monoisotopicmass 3.42204241E2;
  rdfs:label "6,15-dioxo-13,14-dihydro-2,3-dinor-PGF1alpha", "6,15-dioxo-9S,11R-dihydroxy-2,3-dinor-prostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010309> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,16-19,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t16-,17-,18-,19+/m1/s1";
  chebi:inchikey "VKPWUQVGTPVEMU-QVPQFPIISA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "6,15-dioxo-9S,11R-dihydroxy-13E-prostenoic acid", "6,15-dioxo-PGF1alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72595>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010310> a owl:Class;
  chebi:formula "C18H28O8";
  chebi:inchi "InChI=1S/C18H28O8/c19-11(3-1-2-4-17(23)24)5-7-13-14(16(22)10-15(13)21)9-12(20)6-8-18(25)26/h13-16,21-22H,1-10H2,(H,23,24)(H,25,26)/t13-,14-,15-,16+/m1/s1";
  chebi:inchikey "ILKLTCKBZULYJM-FPCVCCKLSA-N";
  chebi:monoisotopicmass 3.72178421E2;
  rdfs:label "20-carboxy-6,15-dioxo-13,14-dihydro-2,3-dinor-PGF1alpha", "6,15-dioxo-9S,11R-dihydroxy-2,3-dinor-prostan-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:4;O6" .

<https://www.lipidmaps.org/rdf/LMFA03010311> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-4-6-15(21)11-9-14-10-12-17(22)16(14)13-19(24)18(23)7-5-8-20(25)26/h9,11,15,18-19,21,23-24H,2-8,10,12-13H2,1H3,(H,25,26)/b11-9+/t15-,18?,19?/m0/s1";
  chebi:inchikey "XSQHONVVBTUHJM-DNYCPFNASA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "5,6-dihydroxy-PGB1", "9-oxo-5,6,15S-trihydroxy-8(12),13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03010312> a owl:Class;
  chebi:formula "C20H36O7";
  chebi:inchi "InChI=1S/C20H36O7/c1-2-3-4-6-13(21)9-10-14-15(18(24)12-17(14)23)11-19(25)16(22)7-5-8-20(26)27/h9-10,13-19,21-25H,2-8,11-12H2,1H3,(H,26,27)/b10-9+/t13-,14+,15+,16?,17+,18-,19?/m0/s1";
  chebi:inchikey "SAAOVBGAFHJPIF-NYNACFBQSA-N";
  chebi:monoisotopicmass 3.88246106E2;
  rdfs:label "5,6,9S,11R,15S-pentahydroxy-13E-prostaenoic acid", "5,6-Dihydroxy-PGF1alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139312>;
  lipidmaps-o:abbrev "FA 20:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010313> a owl:Class;
  chebi:formula "C16H24O7";
  chebi:inchi "InChI=1S/C16H24O7/c17-10(6-8-16(22)23)5-7-12-11(13(18)9-14(12)19)3-1-2-4-15(20)21/h1-2,11-14,18-19H,3-9H2,(H,20,21)(H,22,23)/b2-1-/t11-,12-,13+,14-/m1/s1";
  chebi:inchikey "XSGSZQDCVYMZGQ-HNACSLNOSA-N";
  chebi:monoisotopicmass 3.28152205E2;
  rdfs:label "15-oxo-9S,11R-dihydroxy-2,3,18,19-tetranor-5Z-prosten-1,20-dioic acid",
    "20-carboxy-15-oxo-13,14-dihydro-2,3,18,19-tetranor-PGF2alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 16:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010314> a owl:Class;
  chebi:formula "C18H28O7";
  chebi:inchi "InChI=1S/C18H28O7/c19-12(5-1-3-7-17(22)23)9-10-14-13(15(20)11-16(14)21)6-2-4-8-18(24)25/h2,4,13-16,20-21H,1,3,5-11H2,(H,22,23)(H,24,25)/b4-2-/t13-,14-,15+,16-/m1/s1";
  chebi:inchikey "RYTZNWUWWIRPFT-ACDQYUNOSA-N";
  chebi:monoisotopicmass 3.56183506E2;
  rdfs:label "15-oxo-9S,11R-dihydroxy-2,3-dinor-5Z-prosten-1,20-dioic acid", "20-carboxy-15-oxo-13,14-dihydro-2,3-dinor-PGF2alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 18:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03010315> a owl:Class;
  chebi:formula "C15H26O5";
  chebi:inchi "InChI=1S/C15H26O5/c1-2-3-4-5-10(16)6-7-11-12(8-15(19)20)14(18)9-13(11)17/h6-7,10-14,16-18H,2-5,8-9H2,1H3,(H,19,20)/b7-6+/t10-,11+,12+,13+,14-/m0/s1";
  chebi:inchikey "UCRYUXJCACOTHB-FNLFQXNBSA-N";
  chebi:monoisotopicmass 2.86178025E2;
  rdfs:label "9S,11R,15S-trihydroxy-13E-2,3,4,5,6-petanor-prostaenoic acid", "pentanor-PGF1alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>;
  lipidmaps-o:abbrev "FA 15:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03020001> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1";
  chebi:inchikey "VNYSSYRCGWBHLG-AMOLWHMGSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenoic acid", "LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15647>, <https://swisslipids.org/rdf/SLM_000000915>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020002> a owl:Class;
  chebi:formula "C23H37NO5S";
  chebi:inchi "InChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9-,12-11+,16-13+/t19-,20-,21+/m0/s1";
  chebi:inchikey "OTZRAYGBFWZKMX-FRFVZSDQSA-N";
  chebi:monoisotopicmass 4.39239245E2;
  rdfs:label "5S-hydroxy-6R-(S-cysteinyl),7E,9E,11Z,14Z-eicosatetraenoic acid", "LTE4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15650>, <https://swisslipids.org/rdf/SLM_000501337> .

<https://www.lipidmaps.org/rdf/LMFA03020003> a owl:Class;
  chebi:formula "C30H47N3O9S";
  chebi:inchi "InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6-,10-9-,12-11+,16-13+/t22-,23-,24-,25+/m0/s1";
  chebi:inchikey "GWNVDXQDILPJIG-NXOLIXFESA-N";
  chebi:monoisotopicmass 6.25303303E2;
  rdfs:label "5S-hydroxy-6R-(S-glutathionyl),7E,9E,11Z,14Z-eicosatetraenoic acid", "LTC4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16978>, <https://swisslipids.org/rdf/SLM_000000887> .

<https://www.lipidmaps.org/rdf/LMFA03020004> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h7-8,11,15,19,22H,2-6,9-10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,15-11-/t19-/m1/s1";
  chebi:inchikey "RRTYEHFGQWNQKK-KIQAWMAPSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "12-keto-10,11,14,15-tetrahydro-LTB4", "5S-hydroxy-12-keto-6Z,8E-eicosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165291>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020006> a owl:Class;
  chebi:formula "C25H40N2O6S";
  chebi:inchi "InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t20-,21-,22+/m0/s1";
  chebi:inchikey "YEESKJGWJFYOOK-IJHYULJSSA-N";
  chebi:monoisotopicmass 4.96260709E2;
  rdfs:label "5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E,14Z-eicosatetraenoic acid",
    "LTD4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28666>, <https://swisslipids.org/rdf/SLM_000500466> .

<https://www.lipidmaps.org/rdf/LMFA03020008> a owl:Class;
  chebi:formula "C25H39NO6S";
  chebi:inchi "InChI=1S/C25H39NO6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-23(22(28)16-15-18-24(29)30)33-19-21(25(31)32)26-20(2)27/h7-8,10-14,17,21-23,28H,3-6,9,15-16,18-19H2,1-2H3,(H,26,27)(H,29,30)(H,31,32)/b8-7-,11-10-,13-12+,17-14+/t21-,22-,23+/m0/s1";
  chebi:inchikey "BGGYAYMMFYBWEX-HXDOPMNESA-N";
  chebi:monoisotopicmass 4.8124981E2;
  rdfs:label "5S-hydroxy-6R-(S-(N-acetylcysteinyl))-7E,9E,11Z,14Z-eicosatetraenoic acid",
    "N-acetyl-LTE4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020009> a owl:Class;
  chebi:formula "C28H44N2O8S";
  chebi:inchi "InChI=1S/C28H44N2O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(23(31)15-14-17-26(33)34)39-20-22(28(37)38)30-25(32)19-18-21(29)27(35)36/h6-7,9-13,16,21-24,31H,2-5,8,14-15,17-20,29H2,1H3,(H,30,32)(H,33,34)(H,35,36)(H,37,38)/b7-6-,10-9-,12-11+,16-13+/t21-,22-,23-,24+/m0/s1";
  chebi:inchikey "PYSODLWHFWCFLV-VJBFNVCUSA-N";
  chebi:monoisotopicmass 5.68281839E2;
  rdfs:label "5S-hydroxy-6R-(S-glutamylcysteinyl)-7E,9E,11Z,14Z-eicosatetraenoic acid",
    "LTF4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27491> .

<https://www.lipidmaps.org/rdf/LMFA03020010> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h3-4,6-11,14-15,18-19,21-22H,2,5,12-13,16-17H2,1H3,(H,23,24)/b4-3-,8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1";
  chebi:inchikey "BISQPGCQOHLHQK-HDNPQISLSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5S,12S-dihydroxy-6Z,8E,14Z,17Z-eicosapentanenoic acid", "LTB5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88493>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020011> a owl:Class;
  chebi:formula "C22H37NO3";
  chebi:inchi "InChI=1S/C22H37NO3/c1-4-5-6-7-8-11-15-20(24)16-12-9-10-13-17-21(25)18-14-19-22(26)23(2)3/h8-13,16-17,20-21,24-25H,4-7,14-15,18-19H2,1-3H3/b10-9+,11-8-,16-12+,17-13-/t20-,21-/m1/s1";
  chebi:inchikey "BBJRTSLPWQUASB-UKODYPNASA-N";
  chebi:monoisotopicmass 3.63277344E2;
  rdfs:label "LTB4 dimethyl amide", "N,N-dimethyl-5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraen-1-amide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165292> .

<https://www.lipidmaps.org/rdf/LMFA03020012> a owl:Class;
  chebi:formula "C22H37NO4";
  chebi:inchi "InChI=1S/C22H37NO4/c1-2-3-4-5-6-9-13-20(25)14-10-7-8-11-15-21(26)16-12-17-22(27)23-18-19-24/h6-11,14-15,20-21,24-26H,2-5,12-13,16-19H2,1H3,(H,23,27)/b8-7+,9-6-,14-10+,15-11-/t20-,21-/m1/s1";
  chebi:inchikey "DQLVVNIINUTUIU-XLFGVTECSA-N";
  chebi:monoisotopicmass 3.79272259E2;
  rdfs:label "LTB4 ethanol amide", "N-(2-hydroxyethyl)-5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraen-1-amide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165293>;
  lipidmaps-o:abbrev "NAE 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020013> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-,19-/m1/s1";
  chebi:inchikey "VNYSSYRCGWBHLG-UKNWISKWSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,12R-dihydroxy-6E,8E,10E,14Z-eicosatetraenoic acid", "6-trans-LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63981>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020014> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-,19+/m0/s1";
  chebi:inchikey "VNYSSYRCGWBHLG-CTOJTRLNSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,12S-dihydroxy-6E,8E,10E,14Z-eicosatetraenoic acid", "6-trans-12-epi-LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63982>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020015> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19+/m0/s1";
  chebi:inchikey "VNYSSYRCGWBHLG-CBBLYLIKSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "12-epi-LTB4", "5S,12S-dihydroxy-6Z,8E,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72795>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020016> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,17-18,21-22H,1,3,9-11,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t17-,18-/m1/s1";
  chebi:inchikey "SXWGPVJGNOLNHT-VFLUTPEKSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "20-carboxy-LTB4", "5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraene-1,20-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27562>, <https://swisslipids.org/rdf/SLM_000501203>;
  lipidmaps-o:abbrev "FA 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03020017> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h7-8,10-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,14-10+,15-11-/t18-,19-/m1/s1";
  chebi:inchikey "PRCVOEPTHWOJMX-CHHAPGPYSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "14,15-dehydro-LTB4", "5S,12R-dihydroxy-6Z,8E,10E-eicosatriene-14-ynoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184921>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020018> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25)/b5-4+,7-3-,13-8+,14-9-/t18-,19-/m1/s1";
  chebi:inchikey "PTJFJXLGRSTECQ-PSPARDEHSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "20-hydroxy LTB4", "5S,12R,20-trihydroxy-6Z,8E,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15646>, <https://swisslipids.org/rdf/SLM_000390029>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03020019> a owl:Class;
  chebi:formula "C20H29O4F3";
  chebi:inchi "InChI=1S/C20H29F3O4/c21-20(22,23)16-9-5-1-2-6-11-17(24)12-7-3-4-8-13-18(25)14-10-15-19(26)27/h2-4,6-8,12-13,17-18,24-25H,1,5,9-11,14-16H2,(H,26,27)/b4-3+,6-2-,12-7+,13-8-/t17-,18-/m1/s1";
  chebi:inchikey "YKIRCSCMMMEEDI-QAASZIRWSA-N";
  chebi:monoisotopicmass 3.90201796E2;
  rdfs:label "20-trifluoro-LTB4", "5S,12R-dihydroxy-20,20,20-trifluoro-6Z,8E,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186375> .

<https://www.lipidmaps.org/rdf/LMFA03020020> a owl:Class;
  chebi:formula "C30H47N3O9S";
  chebi:inchi "InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6-,10-9+,12-11+,16-13+/t22-,23-,24-,25+/m0/s1";
  chebi:inchikey "GWNVDXQDILPJIG-CCHJCNDSSA-N";
  chebi:monoisotopicmass 6.25303303E2;
  rdfs:label "11-trans-LTC4", "5S-hydroxy-6R-(S-glutathionyl)-7E,9E,11E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88515> .

<https://www.lipidmaps.org/rdf/LMFA03020021> a owl:Class;
  chebi:formula "C25H40N2O6S";
  chebi:inchi "InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9+,12-11+,16-13+/t20-,21-,22+/m0/s1";
  chebi:inchikey "YEESKJGWJFYOOK-KJGJJCHRSA-N";
  chebi:monoisotopicmass 4.96260709E2;
  rdfs:label "11-trans-LTD4", "5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140493> .

<https://www.lipidmaps.org/rdf/LMFA03020022> a owl:Class;
  chebi:formula "C23H37NO5S";
  chebi:inchi "InChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9+,12-11+,16-13+/t19-,20-,21+/m0/s1";
  chebi:inchikey "OTZRAYGBFWZKMX-DVFCZEDWSA-N";
  chebi:monoisotopicmass 4.39239245E2;
  rdfs:label "11-trans-LTE4", "5S-hydroxy-6R-(S-cysteinyl)-7E,9E,11E14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72779> .

<https://www.lipidmaps.org/rdf/LMFA03020023> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-13,15,18-19H,2-5,8,14,16-17H2,1H3,(H,21,22)/b7-6-,10-9-,12-11+,15-13+/t18-,19-/m0/s1";
  chebi:inchikey "UFPQIRYSPUYQHK-WAQVJNLQSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "5S,6S-epoxy-7E,9E,11Z,14Z-eicosatetraenoic acid", "LTA4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15651>, <https://swisslipids.org/rdf/SLM_000000970>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03020024> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,19,22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t19-/m1/s1";
  chebi:inchikey "SJVWVCVZWMJXOK-NOJHDUNKSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12-oxo-LTB4", "5S-hydroxy-12-keto-6Z,8E,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27814>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020025> a owl:Class;
  chebi:formula "C23H37NO6S";
  chebi:inchi "InChI=1S/C23H37NO6S/c24-19(23(29)30)18-31-21(20(26)14-13-16-22(27)28)15-11-9-7-5-3-1-2-4-6-8-10-12-17-25/h2-5,7,9,11,15,19-21,25-26H,1,6,8,10,12-14,16-18,24H2,(H,27,28)(H,29,30)/b4-2-,5-3-,9-7+,15-11+/t19-,20-,21+/m0/s1";
  chebi:inchikey "BJRMBXPQAMDCMG-CMJQBAFXSA-N";
  chebi:monoisotopicmass 4.5523416E2;
  rdfs:label "20-hydroxy-LTE4", "5S,20-dihydroxy-6R-(S-cysteinyl),7E,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28700> .

<https://www.lipidmaps.org/rdf/LMFA03020030> a owl:Class;
  chebi:formula "C20H28D4O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1/i6D,9D,11D,15D";
  chebi:inchikey "VNYSSYRCGWBHLG-PHKHWAPOSA-N";
  chebi:monoisotopicmass 3.40255167E2;
  rdfs:label "5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenoic acid-d4", "LTB4-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020031> a owl:Class;
  chebi:formula "C30H47N3O9S";
  chebi:inchi "InChI=1S/C30H47N3O9S/c1-2-3-12-15-24(34)25(16-13-10-8-6-4-5-7-9-11-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h4,6-10,13,16,22-25,34H,2-3,5,11-12,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b6-4-,9-7-,10-8+,16-13+/t22-,23-,24-,25+/m0/s1";
  chebi:inchikey "OBQVBASHEWLKCQ-PKBWNXTMSA-N";
  chebi:monoisotopicmass 6.25303303E2;
  rdfs:label "14,15-LTC4", "15S-hydroxy-14R-(S-glutathionyl)-5Z,8Z,10E,12E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63984> .

<https://www.lipidmaps.org/rdf/LMFA03020032> a owl:Class;
  chebi:formula "C25H40N2O6S";
  chebi:inchi "InChI=1S/C25H40N2O6S/c1-2-3-12-15-21(28)22(34-19-20(26)25(33)27-18-24(31)32)16-13-10-8-6-4-5-7-9-11-14-17-23(29)30/h4,6-10,13,16,20-22,28H,2-3,5,11-12,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b6-4-,9-7-,10-8+,16-13+/t20-,21-,22+/m0/s1";
  chebi:inchikey "BUTLPEVGZIRJOA-SPCGXPCUSA-N";
  chebi:monoisotopicmass 4.96260709E2;
  rdfs:label "14,15-LTD4", "15S-hydroxy,14R-(S-cysteinylglycinyl)-5Z,8Z,10E,12E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63985> .

<https://www.lipidmaps.org/rdf/LMFA03020033> a owl:Class;
  chebi:formula "C23H37NO5S";
  chebi:inchi "InChI=1S/C23H37NO5S/c1-2-3-12-15-20(25)21(30-18-19(24)23(28)29)16-13-10-8-6-4-5-7-9-11-14-17-22(26)27/h4,6-10,13,16,19-21,25H,2-3,5,11-12,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b6-4-,9-7-,10-8+,16-13+/t19-,20-,21+/m0/s1";
  chebi:inchikey "JLJNENVYAVKECZ-HRXVJLLUSA-N";
  chebi:monoisotopicmass 4.39239245E2;
  rdfs:label "14,15-LTE4", "15S-hydroxy-14R-(S-cysteinyl)-5Z,8Z,10E,12E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63986> .

<https://www.lipidmaps.org/rdf/LMFA03020034> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19(23-18)16-17-20(21)22/h6-7,9-14,18-19H,2-5,8,15-17H2,1H3,(H,21,22)/b7-6-,10-9-,12-11+,14-13+/t18-,19-/m1/s1";
  chebi:inchikey "ANXVUHHMAOYZPG-BOCYDZBOSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "4,5-LTA4", "4R,5R-epoxy-7E,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28367>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03020037> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-10,13,16,18-19H,2-3,5,11-12,14-15,17H2,1H3,(H,21,22)/b6-4-,9-7-,10-8+,16-13+/t18-,19-/m0/s1";
  chebi:inchikey "URDQSJSEGRMOIT-FDMWOPBLSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "14,15-LTA4", "14S,15S-epoxy-5Z,8Z,10E,12E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63983>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03020038> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-13,15,18-19H,2-5,8,14,16-17H2,1H3,(H,21,22)/b7-6-,10-9-,12-11+,15-13+/t18-,19+/m0/s1";
  chebi:inchikey "UFPQIRYSPUYQHK-XWYPZHSRSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "5-epi-LTA4", "5R,6S-epoxy-7E,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03020039> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-13,15,18-19H,2-5,8,14,16-17H2,1H3,(H,21,22)/b7-6-,10-9-,12-11+,15-13+/t18-,19+/m1/s1";
  chebi:inchikey "UFPQIRYSPUYQHK-NSEFZGNTSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "5S,6R-epoxy-7E,9E,11Z,14Z-eicosatetraenoic acid", "6-epi-LTA4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03020040> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020041> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,19,22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,15-11-/t19-/m0/s1";
  chebi:inchikey "AHHXLFNPCWCNQF-SOOJVSLFSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(5R,6Z,8E,14Z)-5-hydroxy-12-oxoicosa-6,8,14-trienoic acid", "10,11-dihydro-12-oxo-LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175292>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020042> a owl:Class;
  chebi:formula "C23H39NO6S";
  chebi:inchi "InChI=1S/C23H39NO6S/c1-2-3-4-5-6-8-12-18(25)13-9-7-10-15-21(31-17-19(24)23(29)30)20(26)14-11-16-22(27)28/h6-10,15,18-21,25-26H,2-5,11-14,16-17,24H2,1H3,(H,27,28)(H,29,30)/b8-6-,9-7+,15-10+/t18-,19+,20-,21+/m0/s1";
  chebi:inchikey "FZJOTYMARNGISF-YXSOTRFDSA-N";
  chebi:monoisotopicmass 4.5724981E2;
  rdfs:label "(5S,6R,7E,9E,12S,14Z)-6-{[(2S)-2-amino-2-carboxyethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoic acid",
    "10,11-Dihydro-12R-hydroxy-leukotriene E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020043> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-19,21-24H,1,3,7,9-12,14-16H2,(H,25,26)/b5-4+,6-2-,13-8-/t17-,18-/m0/s1";
  chebi:inchikey "BZDHSIPNZCHPKA-NSBXBVANSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,6Z,8E,12R,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoic acid",
    "10,11-dihydro-20-dihydroxy-LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03020044> a owl:Class;
  chebi:formula "C20H34O7";
  chebi:inchi "InChI=1S/C20H34O7/c21-17(11-6-2-1-5-9-16-20(25,26)27)12-7-3-4-8-13-18(22)14-10-15-19(23)24/h2-4,6,8,13,17-18,21-22,25-27H,1,5,7,9-12,14-16H2,(H,23,24)/b4-3+,6-2-,13-8-/t17-,18-/m0/s1";
  chebi:inchikey "LSVHZFZMMXHHBS-MNBASXMYSA-N";
  chebi:monoisotopicmass 3.86230456E2;
  rdfs:label "(5R,6Z,8E,12R,14Z)-5,12,20,20,20-pentahydroxyicosa-6,8,14-trienoic acid",
    "10,11-dihydro-20-trihydroxy-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03020045> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,18-19,21-22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,15-11-/t18-,19-/m0/s1";
  chebi:inchikey "NKUPFHTVILUPKF-RNEQFKNCSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "(5R,6Z,8E,12R,14Z)-5,12-dihydroxyicosa-6,8,14-trienoic acid", "10,11-dihydro-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020046> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,18,22H,1,3,7,9-12,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,13-8-/t18-/m0/s1";
  chebi:inchikey "RYMSXFPLTLWXCK-VJNSNPJLSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "(5R,6Z,8E,14Z)-5-hydroxy-12-oxoicosa-6,8,14-trienedioic acid", "12-oxo-10,11-dihydro-20-COOH-LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175705>;
  lipidmaps-o:abbrev "FA 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03020047> a owl:Class;
  chebi:formula "C20H28O6";
  chebi:inchi "InChI=1S/C20H28O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,18,22H,1,3,9-11,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t18-/m0/s1";
  chebi:inchikey "VLMCDTMNMDDMLC-NZXMSVEXSA-N";
  chebi:monoisotopicmass 3.64188591E2;
  rdfs:label "(5R,6Z,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenedioic acid",
    "12-Oxo-20-carboxy-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172594>;
  lipidmaps-o:abbrev "FA 20:6;O4" .

<https://www.lipidmaps.org/rdf/LMFA03020048> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,18-19,22-24H,1,3,9-11,14-16H2,(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t18-/m0/s1";
  chebi:inchikey "SBSLZLBZGOASJL-NZXMSVEXSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "(5R,6Z,8E,10E,14Z)-5,20,20-trihydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid",
    "12-oxo-20-dihydroxy-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175707>;
  lipidmaps-o:abbrev "FA 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03020049> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,19,21,23H,1-2,6,10-12,15-17H2,(H,24,25)/b5-4+,7-3-,13-8+,14-9-/t19-/m0/s1";
  chebi:inchikey "CZWPUWRHQBAXJS-PABROBRYSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "(5R,6Z,8E,10E,14Z)-5,20-dihydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid",
    "12-Oxo-20-hydroxy-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03020050> a owl:Class;
  chebi:formula "C20H30O7";
  chebi:inchi "InChI=1S/C20H30O7/c21-17(11-6-2-1-5-9-16-20(25,26)27)12-7-3-4-8-13-18(22)14-10-15-19(23)24/h2-4,6-8,12-13,18,22,25-27H,1,5,9-11,14-16H2,(H,23,24)/b4-3+,6-2-,12-7+,13-8-/t18-/m0/s1";
  chebi:inchikey "QVZXILIWUPKGPA-CWJNPFRJSA-N";
  chebi:monoisotopicmass 3.82199156E2;
  rdfs:label "(5R,6Z,8E,10E,14Z)-5,20,20,20-tetrahydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid",
    "12-Oxo-20-trihydroxy-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172614>;
  lipidmaps-o:abbrev "FA 20:5;O5" .

<https://www.lipidmaps.org/rdf/LMFA03020051> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020052> a owl:Class;
  chebi:formula "C17H25NO7S";
  chebi:inchi "InChI=1S/C17H25NO7S/c18-12(17(24)25)11-26-14(13(19)7-6-10-16(22)23)8-4-2-1-3-5-9-15(20)21/h1-5,8,12-14,19H,6-7,9-11,18H2,(H,20,21)(H,22,23)(H,24,25)/b2-1+,5-3-,8-4+/t12-,13-,14+/m0/s1";
  chebi:inchikey "AKPPXGOSRLMJLI-PYYRFDPSSA-N";
  chebi:monoisotopicmass 3.87135175E2;
  rdfs:label "(3Z,5E,7E,9R,10S)-9-(((R)-2-amino-2-carboxyethyl)thio)-10-hydroxytetradeca-3,5,7-trienedioic acid",
    "14-carboxy-15,16,17,18,19,20-hexanor-leukotriene E3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74019> .

<https://www.lipidmaps.org/rdf/LMFA03020053> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h3-10,12,15,17-19,21-23H,2,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,8-3-,12-9+,15-10+/t17-,18+,19+/m0/s1";
  chebi:inchikey "VLLDKSJDBRLUOY-XIFXWWOOSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "(5R,6E,8Z,10E,12E,14R,15R,17Z)-5,14,15-trihydroxyicosa-6,8,10,12,17-pentaenoic acid",
    "15-Epi-lipoxin B5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175479>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03020054> a owl:Class;
  chebi:formula "C19H29NO7S";
  chebi:inchi "InChI=1S/C19H29NO7S/c20-14(19(26)27)13-28-16(15(21)9-8-12-18(24)25)10-6-4-2-1-3-5-7-11-17(22)23/h1-4,6,10,14-16,21H,5,7-9,11-13,20H2,(H,22,23)(H,24,25)(H,26,27)/b3-1-,4-2+,10-6+/t14-,15-,16+/m0/s1";
  chebi:inchikey "LDJCPGIDJQSRGG-XFJBKEMKSA-N";
  chebi:monoisotopicmass 4.15166475E2;
  rdfs:label "(5Z,7E,9E,11R,12S)-11-(L-cystein-S-yl)-12-hydroxyhexadeca-5,7,9-trienedioic acid;(5Z,7E,9E,11R,12S)-11-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-12-hydroxyhexadeca-5,7,9-trienedioic acid",
    "16-carboxy-17,18,19,20-tetranor-leukotriene E3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74014> .

<https://www.lipidmaps.org/rdf/LMFA03020055> a owl:Class;
  chebi:formula "C19H27NO7S";
  chebi:inchi "InChI=1S/C19H27NO7S/c20-14(19(26)27)13-28-16(15(21)9-8-12-18(24)25)10-6-4-2-1-3-5-7-11-17(22)23/h1-7,10,14-16,21H,8-9,11-13,20H2,(H,22,23)(H,24,25)(H,26,27)/b3-1-,4-2+,7-5?,10-6+/t14-,15-,16+/m0/s1";
  chebi:inchikey "MAFGRSDWXFSHMK-GHPSTRGMSA-N";
  chebi:monoisotopicmass 4.13150825E2;
  rdfs:label "(5Z,7E,9E,11R,12S)-11-(L-cystein-S-yl)-12-hydroxyhexadeca-3,5,7,9-tetraenedioic acid;(5Z,7E,9E,11R,12S)-11-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-12-hydroxyhexadeca-3,5,7,9-tetraenedioic acid",
    "16-carboxy-Delta(13)-17,18,19,20-tetranor-leukotriene E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74016> .

<https://www.lipidmaps.org/rdf/LMFA03020056> a owl:Class;
  chebi:formula "C21H31NO7S";
  chebi:inchi "InChI=1S/C21H31NO7S/c22-16(21(28)29)15-30-18(17(23)11-10-14-20(26)27)12-8-6-4-2-1-3-5-7-9-13-19(24)25/h1-2,4-8,12,16-18,23H,3,9-11,13-15,22H2,(H,24,25)(H,26,27)(H,28,29)/b2-1-,6-4+,7-5-,12-8+/t16-,17-,18+/m0/s1";
  chebi:inchikey "OXCSBZDIZXLXRX-AVYHYKEVSA-N";
  chebi:monoisotopicmass 4.41182125E2;
  rdfs:label "(4Z,7Z,9E,11E,13R,14S)-13-(L-cystein-S-yl)-14-hydroxyoctadeca-4,7,9,11-tetraenedioic acid;(4Z,7Z,9E,11E,13R,14S)-13-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-14-hydroxyoctadeca-4,7,9,11-tetraenedioic acid",
    "18-carboxy-19,20-dinor-leukotriene E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74017> .

<https://www.lipidmaps.org/rdf/LMFA03020057> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020058> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020059> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-18,21-22H,1,3,7,9-12,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,13-8-/t17-,18-/m0/s1";
  chebi:inchikey "BCZGHMCTSJAJRR-NSBXBVANSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "(5R,6Z,8E,12R,14Z)-5,12-dihydroxyicosa-6,8,14-trienedioic acid", "20-COOH-10,11-dihydro-LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175747>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03020060> a owl:Class;
  chebi:formula "C23H35NO7S";
  chebi:inchi "InChI=1S/C23H35NO7S/c24-18(23(30)31)17-32-20(19(25)13-12-16-22(28)29)14-10-8-6-4-2-1-3-5-7-9-11-15-21(26)27/h2-6,8,10,14,18-20,25H,1,7,9,11-13,15-17,24H2,(H,26,27)(H,28,29)(H,30,31)/b4-2-,5-3-,8-6+,14-10+/t18-,19+,20-/m1/s1";
  chebi:inchikey "HVLRBLGTGJGVCX-RHSCJZQUSA-N";
  chebi:monoisotopicmass 4.69213425E2;
  rdfs:label "(6Z,9Z,11E,13E,15R,16S)-15-{[(2S)-2-amino-2-carboxyethyl]sulfanyl}-16-hydroxyicosa-6,9,11,13-tetraenedioic acid",
    "20-COOH-leukotriene E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020061> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,17-19,21-24H,1,3,9-11,14-16H2,(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t17-,18-/m0/s1";
  chebi:inchikey "ZZSBUQYGAPWEOJ-RMQNAGPKSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "(5R,6Z,8E,10E,12S,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,10,14-tetraenoic acid",
    "20-dihydroxyleukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03020062> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020063> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020064> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,17-19,22-23H,1-2,6,10-12,15-16H2,(H,24,25)/b5-4+,7-3-,13-8+,14-9-/t18-,19-/m1/s1";
  chebi:inchikey "LVLQYGYNBVIONY-PSPARDEHSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-20-oxoicosa-6,8,10,14-tetraenoic acid",
    "20-oxo-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63979>, <https://swisslipids.org/rdf/SLM_000501202>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03020065> a owl:Class;
  chebi:formula "C23H35NO6S";
  chebi:inchi "InChI=1S/C23H35NO6S/c24-19(23(29)30)18-31-21(20(26)14-13-16-22(27)28)15-11-9-7-5-3-1-2-4-6-8-10-12-17-25/h2-5,7,9,11,15,17,19-21,26H,1,6,8,10,12-14,16,18,24H2,(H,27,28)(H,29,30)/b4-2-,5-3-,9-7+,15-11+/t19-,20-,21+/m0/s1";
  chebi:inchikey "DXFWBOQUFGDWDP-CMJQBAFXSA-N";
  chebi:monoisotopicmass 4.5321851E2;
  rdfs:label "(5S,6R,7E,9E,11Z,14Z)-6-{[(2S)-2-amino-2-carboxyethyl]sulfanyl}-5-hydroxy-20-oxoicosa-7,9,11,14-tetraenoic acid",
    "20-Oxo-leukotriene E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134513> .

<https://www.lipidmaps.org/rdf/LMFA03020066> a owl:Class;
  chebi:formula "C20H32O7";
  chebi:inchi "InChI=1S/C20H32O7/c21-17(11-6-2-1-5-9-16-20(25,26)27)12-7-3-4-8-13-18(22)14-10-15-19(23)24/h2-4,6-8,12-13,17-18,21-22,25-27H,1,5,9-11,14-16H2,(H,23,24)/b4-3+,6-2-,12-7+,13-8-/t17-,18-/m0/s1";
  chebi:inchikey "UZWWTCBNUQJEPB-WLMOLUCVSA-N";
  chebi:monoisotopicmass 3.84214806E2;
  rdfs:label "(5R,6Z,8E,10E,12S,14Z)-5,12,20,20,20-pentahydroxyicosa-6,8,10,14-tetraenoic acid",
    "20-Trihydroxy-leukotriene-B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA03020067> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020068> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-4-6-13(21)9-10-14-15(17(23)12-16(14)22)11-19-18(26-19)7-5-8-20(24)25/h9-10,13-16,18-19,21-22H,2-8,11-12H2,1H3,(H,24,25)/b10-9+/t13-,14-,15-,16-,18?,19?/m0/s1";
  chebi:inchikey "CBOBGOJUDRNUHE-HHECASJMSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "4-(3-{[(1S,2S,3S)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]methyl}oxiran-2-yl)butanoic acid",
    "5(6)-Epoxy Prostaglandin E1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175746>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03020069> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-/m1/s1";
  chebi:inchikey "MLZJFLKEKVDNAZ-BEWISGCMSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(6E,8E,10E,12R,14Z)-12-hydroxy-5-oxoicosa-6,8,10,14-tetraenoic acid",
    "5-Oxo-6-trans-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192149>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020070> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-10,14,18-19,21-22H,2-5,11-13,15-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+/t18-,19+/m1/s1";
  chebi:inchikey "ZMZNVSWCIRFLBV-GRXSAWGRSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "(5R,8E,10E,12R,14Z)-5,12-dihydroxyicosa-8,10,14-trienoic acid", "6,7-dihydro-12-epi-LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187440>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020071> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-10,14,18,21H,2-5,11-13,15-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+/t18-/m1/s1";
  chebi:inchikey "RUTQOBJLGHUCJC-ATHKOCGESA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(8E,10E,12R,14Z)-12-hydroxy-5-oxoicosa-8,10,14-trienoic acid", "6,7-dihydro-5-oxo-12-epi-LTB4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175293>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020072> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11+/t18-,19-/m1/s1";
  chebi:inchikey "VNYSSYRCGWBHLG-GEWAPNICSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(5S,6E,8Z,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid",
    "Delta(6)-trans,Delta(8)-cis-leukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53027>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020073> a owl:Class;
  chebi:formula "C25H38N2O6S";
  chebi:inchi "InChI=1S/C25H38N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h3-4,6-7,9-13,16,20-22,28H,2,5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b4-3-,7-6-,10-9-,12-11+,16-13+/t20-,21+,22-/m0/s1";
  chebi:inchikey "RWLDHKGRPLNPBN-DSJHTHEWSA-N";
  chebi:monoisotopicmass 4.94245059E2;
  rdfs:label "5R-hydroxy-6S-(S-cysteinylglycinyl)-7E,9E,11Z,14Z,17Z-eicosapentenoic acid",
    "Leukotriene D5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175815> .

<https://www.lipidmaps.org/rdf/LMFA03020074> a owl:Class;
  chebi:formula "C23H39NO5S";
  chebi:inchi "InChI=1S/C23H39NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h9-13,16,19-21,25H,2-8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b10-9-,12-11+,16-13+/t19-,20-,21+/m0/s1";
  chebi:inchikey "KRTWHKZMWCZCIK-VRZYSOTLSA-N";
  chebi:monoisotopicmass 4.41254895E2;
  rdfs:label "(5S,6R,7E,9E,11Z)-6-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5-hydroxyicosa-7,9,11-trienoic acid",
    "Leukotriene E3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74018> .

<https://www.lipidmaps.org/rdf/LMFA03020075> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020076> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020077> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020078> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020079> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020080> a owl:Class;
  chebi:formula "C23H35NO7S";
  chebi:inchi "InChI=1S/C23H35NO7S/c24-18(23(30)31)17-32-20(19(25)13-12-16-22(28)29)14-10-8-6-4-2-1-3-5-7-9-11-15-21(26)27/h2-6,8,10,14,18-20,25H,1,7,9,11-13,15-17,24H2,(H,26,27)(H,28,29)(H,30,31)/b4-2-,5-3-,8-6+,14-10+/t18-,19-,20+/m0/s1";
  chebi:inchikey "HVLRBLGTGJGVCX-SKJZCNKWSA-N";
  chebi:monoisotopicmass 4.69213425E2;
  rdfs:label "20-carboxyleukotriene E4", "6R-(S-cysteinyl)-(5S)-hydroxy-(7E,9E,11Z,14Z)-eicosatetraenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134517> .

<https://www.lipidmaps.org/rdf/LMFA03020081> a owl:Class;
  chebi:formula "C25H37NO8S";
  chebi:inchi "InChI=1S/C25H37NO8S/c1-19(27)26-20(25(33)34)18-35-22(21(28)14-13-17-24(31)32)15-11-9-7-5-3-2-4-6-8-10-12-16-23(29)30/h3-7,9,11,15,20-22,28H,2,8,10,12-14,16-18H2,1H3,(H,26,27)(H,29,30)(H,31,32)(H,33,34)/b5-3-,6-4-,9-7+,15-11+/t20-,21-,22+/m0/s1";
  chebi:inchikey "CDLXVLKWNIXANF-WGJURILISA-N";
  chebi:monoisotopicmass 5.1122399E2;
  rdfs:label "20-carboxy-N-acetyl-leukotriene E4", "6R-(N-acetyl-S-cysteinyl)-(5S)-hydroxy-(7E,9E,11Z,14Z)-eicosatetraenedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020082> a owl:Class;
  chebi:formula "C23H33NO8S";
  chebi:inchi "InChI=1S/C23H33NO8S/c1-17(25)24-18(23(31)32)16-33-20(19(26)12-11-15-22(29)30)13-9-7-5-3-2-4-6-8-10-14-21(27)28/h2-3,5-9,13,18-20,26H,4,10-12,14-16H2,1H3,(H,24,25)(H,27,28)(H,29,30)(H,31,32)/b3-2-,7-5+,8-6-,13-9+/t18-,19-,20+/m0/s1";
  chebi:inchikey "QGAYARJCHQVTKP-IDMSBJKASA-N";
  chebi:monoisotopicmass 4.8319269E2;
  rdfs:label "(4Z,7Z,9E,11E,13R,14S)-13-(N-acetyl-L-cystein-S-yl)-14-hydroxyoctadeca-4,7,9,11-tetraenedioic acid;(4Z,7Z,9E,11E,13R,14S)-13-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-14-hydroxyoctadeca-4,7,9,11-tetraenedioic acid",
    "18-carboxy-19,20-dinor-N-acetyl-leukotriene E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020083> a owl:Class;
  chebi:formula "C21H31NO8S";
  chebi:inchi "InChI=1S/C21H31NO8S/c1-15(23)22-16(21(29)30)14-31-18(17(24)10-9-13-20(27)28)11-7-5-3-2-4-6-8-12-19(25)26/h2-5,7,11,16-18,24H,6,8-10,12-14H2,1H3,(H,22,23)(H,25,26)(H,27,28)(H,29,30)/b4-2-,5-3+,11-7+/t16-,17-,18+/m0/s1";
  chebi:inchikey "HOQKVFXMQKUNKQ-LLYREEQVSA-N";
  chebi:monoisotopicmass 4.5717704E2;
  rdfs:label "(5Z,7E,9E,11R,12S)-11-(N-acetyl-L-cystein-S-yl)-12-hydroxyhexadeca-5,7,9-trienedioic acid;(5Z,7E,9E,11R,12S)-11-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-12-hydroxyhexadeca-5,7,9-trienedioic acid",
    "16-carboxy-17,18,19,20-tetranor-N-acetyl-leukotriene E3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020084> a owl:Class;
  chebi:formula "C19H27NO8S";
  chebi:inchi "InChI=1S/C19H27NO8S/c1-13(21)20-14(19(27)28)12-29-16(15(22)8-7-11-18(25)26)9-5-3-2-4-6-10-17(23)24/h2-6,9,14-16,22H,7-8,10-12H2,1H3,(H,20,21)(H,23,24)(H,25,26)(H,27,28)/b3-2+,6-4-,9-5+/t14-,15-,16+/m0/s1";
  chebi:inchikey "DQZAODKDYPISGR-FFIQXXPOSA-N";
  chebi:monoisotopicmass 4.2914574E2;
  rdfs:label "(3Z,5E,7E,9R,10S)-9-(N-acetyl-L-cysteinyl)-10-hydroxytetradeca-3,5,7-trienedioic acid",
    "14-carboxy-15,16,17,18,19,20-hexanor-N-acetyl-leukotriene E3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020085> a owl:Class;
  chebi:formula "C21H29NO8S";
  chebi:inchi "InChI=1S/C21H29NO8S/c1-15(23)22-16(21(29)30)14-31-18(17(24)10-9-13-20(27)28)11-7-5-3-2-4-6-8-12-19(25)26/h2-8,11,16-18,24H,9-10,12-14H2,1H3,(H,22,23)(H,25,26)(H,27,28)(H,29,30)/b4-2-,5-3+,8-6?,11-7+/t16-,17-,18+/m0/s1";
  chebi:inchikey "BPZZKPMTTAQRPN-GNKYHIQVSA-N";
  chebi:monoisotopicmass 4.5516139E2;
  rdfs:label "(5Z,7E,9E,11R,12S)-11-(N-acetyl-L-cystein-S-yl)-12-hydroxyhexadeca-3,5,7,9-tetraenedioic acid;(5Z,7E,9E,11R,12S)-11-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-12-hydroxyhexadeca-3,5,7,9-tetraenedioic acid",
    "16-carboxy-Delta(13)-17,18,19,20-tetranor-N-acetyl-leukotriene E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020086> a owl:Class;
  chebi:formula "C20H31NO8S";
  chebi:inchi "InChI=1S/C20H31NO8S/c22-17(9-4-1-2-5-10-18(23)12-8-14-20(25)26)11-6-3-7-13-19(24)21-15-16-30(27,28)29/h1-6,9-10,17-18,22-23H,7-8,11-16H2,(H,21,24)(H,25,26)(H,27,28,29)/b2-1+,6-3-,9-4+,10-5-/t17-,18+/m0/s1";
  chebi:inchikey "ARKUDHPBKFIRSC-QHEGNWNOSA-N";
  chebi:monoisotopicmass 4.4517704E2;
  rdfs:label "5S,12R-dihydroxy-18-oxo-18-(2-sulfoethylamino)octadeca-6Z,8E,10E,14Z-tetraenoic acid",
    "Tauro-18-carboxy-19,20-dinorleukotriene B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020087> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h7-8,10-11,14-15,18-19,21-22H,2-6,9,12-13,16-17H2,1H3,(H,23,24)/b8-7+,14-10+,15-11-/t18-,19-/m1/s1";
  chebi:inchikey "NGTXCORNXNELNU-CHHAPGPYSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "5S,12R-dihydroxy-6Z,8E,10E-eicosatrienoic acid", "Leukotriene B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020088> a owl:Class;
  chebi:formula "C30H42D5N3O9S";
  chebi:inchi "InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6-,10-9-,12-11+,16-13+/t22-,23-,24-,25+/m0/s1/i1D3,2D2";
  chebi:inchikey "GWNVDXQDILPJIG-IHTYDPOPSA-N";
  chebi:monoisotopicmass 6.30334686E2;
  rdfs:label "5S-hydroxy-6R-(S-glutathionyl),7E,9E,11Z,14Z-eicosatetraenoic-19,19,20,20,20-d5 acid",
    "LTC4-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185933> .

<https://www.lipidmaps.org/rdf/LMFA03020089> a owl:Class;
  chebi:formula "C25H35D5N2O6S";
  chebi:inchi "InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t20-,21-,22+/m0/s1/i1D3,2D2";
  chebi:inchikey "YEESKJGWJFYOOK-HXHZKDJLSA-N";
  chebi:monoisotopicmass 5.01292092E2;
  rdfs:label "5S-hydroxy-6R-(S-cysteinylglycinyl)),7E,9E,11Z,14Z-eicosatetraenoic-19,19,20,20,20-d5 acid",
    "LTD4-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020090> a owl:Class;
  chebi:formula "C23H32D5NO5S";
  chebi:inchi "InChI=1S/C24H40N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-22(21(27)16-15-18-23(28)29)31-19-20(25)24(30)26-2/h7-8,10-14,17,20-22,27H,3-6,9,15-16,18-19,25H2,1-2H3,(H,26,30)(H,28,29)/b8-7-,11-10-,13-12+,17-14+/t20-,21-,22+/m0/s1/i1D3,3D2";
  chebi:inchikey "FLKLPOLAXDSHQP-WKDHBOITSA-N";
  chebi:monoisotopicmass 4.57302262E2;
  rdfs:label "5S-hydroxy-6R-(S-cysteinyl)-7E,9E,11Z,14Z-eicosatetraenoic-19,19,20,20,20-d5 acid",
    "LTE4-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020091> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h4,6,8,10,13,16,18-19,21-22H,2-3,5,7,9,11-12,14-15,17H2,1H3,(H,23,24)/b6-4-,10-8-,16-13+";
  chebi:inchikey "GYPIUQVLGXLZOB-ZNUKWKTHSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "14,15-dihydroxy-8Z,10Z,12E-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10302>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03020092> a owl:Class;
  chebi:formula "C18H31N3O10S";
  chebi:inchi "InChI=1S/C18H31N3O10S/c19-10(18(30)31)4-5-14(24)21-11(17(29)20-8-16(27)28)9-32-13(6-7-22)12(23)2-1-3-15(25)26/h10-13,22-23H,1-9,19H2,(H,20,29)(H,21,24)(H,25,26)(H,27,28)(H,30,31)/t10-,11-,12?,13?/m0/s1";
  chebi:inchikey "RQRGQBIBHRAJQU-ZSVAQUKISA-N";
  chebi:monoisotopicmass 4.81173017E2;
  rdfs:label "5,8-dihydroxy-6-(S-glutathionyl)-octanoic acid", "Pseudo-LTC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020093> a owl:Class;
  chebi:formula "C13H24N2O7S";
  chebi:inchi "InChI=1S/C13H24N2O7S/c14-8(13(22)15-6-12(20)21)7-23-10(4-5-16)9(17)2-1-3-11(18)19/h8-10,16-17H,1-7,14H2,(H,15,22)(H,18,19)(H,20,21)/t8-,9?,10?/m0/s1";
  chebi:inchikey "LVXBRRSRPUAGFM-IDKOKCKLSA-N";
  chebi:monoisotopicmass 3.52130424E2;
  rdfs:label "5,8-dihydroxy-6-(S-cysteinylglycinyl)-octanoic acid", "Pseudo-LTD";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020094> a owl:Class;
  chebi:formula "C11H21NO6S";
  chebi:inchi "InChI=1S/C11H21NO6S/c12-7(11(17)18)6-19-9(4-5-13)8(14)2-1-3-10(15)16/h7-9,13-14H,1-6,12H2,(H,15,16)(H,17,18)/t7-,8?,9?/m0/s1";
  chebi:inchikey "NIJLCRXMFJOROX-UEJVZZJDSA-N";
  chebi:monoisotopicmass 2.9510896E2;
  rdfs:label "5,8-dihydroxy-6-(S-cysteinyl)-octanoic acid", "Pseudo-LTE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03020095> a owl:Class;
  chebi:formula "C13H23NO7S";
  chebi:inchi "InChI=1S/C13H23NO7S/c1-8(16)14-9(13(20)21)7-22-11(5-6-15)10(17)3-2-4-12(18)19/h9-11,15,17H,2-7H2,1H3,(H,14,16)(H,18,19)(H,20,21)/t9-,10?,11?/m0/s1";
  chebi:inchikey "XUTRHJGSAPNHRK-WHXUTIOJSA-N";
  chebi:monoisotopicmass 3.37119525E2;
  rdfs:label "5,8-dihydroxy-6-(S-(N-acetylcysteinyl))-octanoic acid", "N-Ac-Pseudo-LTE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10302> .

<https://www.lipidmaps.org/rdf/LMFA03030000> a owl:Class;
  chebi:inchi "InChI=1S/C20H36O4/c1-2-3-4-5-6-10-13-17-16(18-15-20(23-17)24-18)12-9-7-8-11-14-19(21)22/h16-18,20H,2-15H2,1H3,(H,21,22)/t16-,17-,18+,20-/m1/s1";
  chebi:inchikey "IHBMLJMSJCVQNY-FTEYMNFISA-N";
  rdfs:label "Thromboxanoic acid skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10303> .

<https://www.lipidmaps.org/rdf/LMFA03030001> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-20(24-17)25-18)10-7-4-5-8-11-19(22)23/h4,7,12-13,15-18,20-21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/b7-4-,13-12+/t15-,16+,17+,18-,20+/m0/s1";
  chebi:inchikey "DSNBHJFQCNUKMA-SCKDECHMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9S,11S-epoxy,15S-hydroxy-thromboxa-5Z,13E-dien-1-oic acid", "TXA2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15627>, <https://swisslipids.org/rdf/SLM_000390041>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03030002> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,20-22,25H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+,20?/m0/s1";
  chebi:inchikey "XNRNNGPBEPRNAR-JQBLCGNGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "9S,11,15S-trihydroxy-thromboxa-5Z,13E-dien-1-oic acid", "TXB2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28728>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030003> a owl:Class;
  chebi:formula "C18H30O6";
  chebi:inchi "InChI=1S/C18H30O6/c1-2-3-4-7-13(19)10-11-16-14(8-5-6-9-17(21)22)15(20)12-18(23)24-16/h5-6,10-11,13-16,18-20,23H,2-4,7-9,12H2,1H3,(H,21,22)/b6-5-,11-10+/t13-,14-,15-,16+,18?/m0/s1";
  chebi:inchikey "RJHNVFKNIJQTQF-LMIBIYGPSA-N";
  chebi:monoisotopicmass 3.42204241E2;
  rdfs:label "2,3-Dinor-TXB2", "9S,11,15S-trihydroxy-2,3-dinor-thromboxa-5Z,13E-dien-1-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89991>;
  lipidmaps-o:abbrev "FA 18:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030004> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1";
  chebi:inchikey "KJYIVXDPWBUJBQ-UHHGALCXSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "11-dehydro-TXB2", "9S,15S-dihydroxy-11-oxo-thromboxa-5Z,13E-dien-1-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28667>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030005> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-20(24-17)25-18)10-7-4-5-8-11-19(22)23/h3-4,6-7,12-13,15-18,20-21H,2,5,8-11,14H2,1H3,(H,22,23)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,20+/m0/s1";
  chebi:inchikey "NMZKLLJQNNTBRJ-OIXZZONUSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "9S,11S-epoxy,15S-hydroxy-thromboxa-5Z,13E,17Z-trien-1-oic acid", "TXA3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165349>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03030006> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h3-4,6-7,12-13,15-18,20-22,25H,2,5,8-11,14H2,1H3,(H,23,24)/b6-3-,7-4-,13-12+/t15-,16-,17-,18+,20?/m0/s1";
  chebi:inchikey "OYPPJMLKAYYWHH-NXJDUNGTSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "9S,11,15S-trihydroxy-thromboxa-5Z,13E,17Z-trien-1-oic acid", "TXB3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84444>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030008> a owl:Class;
  chebi:formula "C20H36O6";
  chebi:inchi "InChI=1S/C20H36O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h12-13,15-18,20-22,25H,2-11,14H2,1H3,(H,23,24)/b13-12+/t15-,16-,17-,18+,20?/m0/s1";
  chebi:inchikey "JSDWWNLTJCCSAV-VZBVYBAISA-N";
  chebi:monoisotopicmass 3.72251191E2;
  rdfs:label "9S,11,15S-trihydroxy-thrombox-13E-enoic acid", "TXB1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  lipidmaps-o:abbrev "FA 20:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030009> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h3-4,6-7,12-13,15-18,21-22H,2,5,8-11,14H2,1H3,(H,23,24)/b6-3-,7-4-,13-12+/t15-,16-,17-,18+/m0/s1";
  chebi:inchikey "OAHMLWQISGEXBB-XMEKLSCHSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "11-dehydro-TXB3", "9S,15S-dihydroxy-11-oxo-thromboxa-5Z,13E,17Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165347>;
  lipidmaps-o:abbrev "FA 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030010> a owl:Class;
  chebi:formula "C20H30D4O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,20-22,25H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+,20?/m0/s1/i5D2,8D2";
  chebi:inchikey "XNRNNGPBEPRNAR-LCGOHBJFSA-N";
  chebi:monoisotopicmass 3.74260648E2;
  rdfs:label "9S,11,15S-trihydroxy-thromboxa-5Z,13E-dien-1-oic acid-d4", "TXB2-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10303> .

<https://www.lipidmaps.org/rdf/LMFA03030011> a owl:Class;
  chebi:formula "C20H28D4O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1/i5D2,8D2";
  chebi:inchikey "KJYIVXDPWBUJBQ-DDHOZZTNSA-N";
  chebi:monoisotopicmass 3.72244998E2;
  rdfs:label "11-dehydro-TXB2-d4", "9S,15S-dihydroxy-11-oxo-thromboxa-5Z,13E-dien-1-oic acid-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10303> .

<https://www.lipidmaps.org/rdf/LMFA03030012> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-3-4-7-13(19)10-11-16-14(8-5-6-9-17(21)22)15(20)12-18(23)24-16/h10-11,13-16,18-20,23H,2-9,12H2,1H3,(H,21,22)/b11-10+/t13-,14-,15-,16+,18?/m0/s1";
  chebi:inchikey "LGWCOUWMTAQMQT-QCBHMXSDSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "2,3-Dinor-TXB1", "9S,11,15S-trihydroxy-2,3-dinor-thrombox-13E-en-1-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165348>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030013> a owl:Class;
  chebi:formula "C18H28O6";
  chebi:inchi "InChI=1S/C18H28O6/c1-2-3-4-7-13(19)10-11-16-14(8-5-6-9-17(21)22)15(20)12-18(23)24-16/h5-6,10-11,13-16,19-20H,2-4,7-9,12H2,1H3,(H,21,22)/b6-5-,11-10+/t13-,14-,15-,16+/m0/s1";
  chebi:inchikey "PJAAKFHMQLYVGV-YCEKRRLLSA-N";
  chebi:monoisotopicmass 3.40188591E2;
  rdfs:label "11-dehydro-2,3-dinor-TXB2", "2,3-dinor-9S,15S-dihydroxy-11-oxo-thromboxa-5Z,13E-dien-1-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165346>;
  lipidmaps-o:abbrev "FA 18:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10303> .

<https://www.lipidmaps.org/rdf/LMFA03030015> a owl:Class;
  chebi:formula "C20H40O";
  chebi:inchi "InChI=1S/C20H40O/c1-3-5-7-9-11-13-17-20-19(16-14-18-21-20)15-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3/t19-,20+/m0/s1";
  chebi:inchikey "RZWIIPASKMUIAC-VQTJNVASSA-N";
  chebi:monoisotopicmass 2.96307916E2;
  rdfs:label "(2R,3S)-3-heptyl-2-octyloxane", "Thromboxane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  lipidmaps-o:abbrev "FA 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA03030016> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h3-4,6-7,12-13,15-18,20-22,25H,2,5,8-11,14H2,1H3,(H,23,24)/b6-3+,7-4+,13-12+";
  chebi:inchikey "OYPPJMLKAYYWHH-OHVJZDGFSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "(5E)-7-{4,6-dihydroxy-2-[(1E,5E)-3-hydroxyocta-1,5-dien-1-yl]oxan-3-yl}hept-5-enoic acid",
    "Thromboxane B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030017> a owl:Class;
  chebi:formula "C20H34O7";
  chebi:inchi "InChI=1S/C20H34O7/c21-13-7-3-4-8-15(22)11-12-18-16(17(23)14-20(26)27-18)9-5-1-2-6-10-19(24)25/h1,5,11-12,15-18,20-23,26H,2-4,6-10,13-14H2,(H,24,25)/b5-1-,12-11+/t15-,16-,17-,18+,20?/m0/s1";
  chebi:inchikey "OHDKRIUTUFEMSD-WJPXWSOWSA-N";
  chebi:monoisotopicmass 3.86230456E2;
  rdfs:label "20-hydroxy TXB2", "9S,11,15S,20-tetrahydroxy-thromboxa-5Z,13E-dien-1-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10303>;
  lipidmaps-o:abbrev "FA 20:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA03030018> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,16-18,22H,2-3,5-6,8-14H2,1H3,(H,23,24)/b7-4-/t16-,17-,18+/m0/s1";
  chebi:inchikey "INLXNIDWQWYGDW-OKYBNHCASA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "11-Dehydro-13,14-dihydro-15-keto-thromboxane B2", "9S-hydroxy-11,15-dioxo-thromboxa-5Z-en-1-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10303>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030019> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,16-18,20,22,25H,2-3,5-6,8-14H2,1H3,(H,23,24)/b7-4-/t16-,17-,18+,20?/m0/s1";
  chebi:inchikey "APHSFGGFXCDPTM-VYKMRYAHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "15-Keto-13,14-dihydro TXB2", "9S,11-Dihydroxy-15-oxothrombox-5Z-en-1-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10303>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03030020> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,16-18,20,22,25H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17-,18+,20?/m0/s1";
  chebi:inchikey "RVOAIZNEVKIHQH-XNDJQNEPSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "15-Keto TXB2", "9S,11-Dihydroxy-15-oxothrombox-5Z,13E-dien-1-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10303>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03040001> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1";
  chebi:inchikey "IXAQOQZEOGMIQS-SSQFXEBMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5S,6R,15S-trihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid", "Lipoxin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6498>, <https://swisslipids.org/rdf/SLM_000389595>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040002> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h4-7,9-10,12,15,17-19,21-23H,2-3,8,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,12-9+,15-10+/t17-,18+,19-/m1/s1";
  chebi:inchikey "UXVRTOKOJOMENI-WLPVFMORSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5S,14R,15S-trihydroxy-6E,8Z,10E,12E-eicosatetraenoic acid", "Lipoxin B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6499>, <https://swisslipids.org/rdf/SLM_000501194>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040003> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18-,19-/m0/s1";
  chebi:inchikey "IXAQOQZEOGMIQS-UZDWIPAXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5S,6S,15S-trihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid", "epi-Lipoxin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63990>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040004> a owl:Class;
  chebi:formula "C30H47N3O10S";
  chebi:inchi "InChI=1S/C30H47N3O10S/c1-2-3-8-12-21(34)13-9-6-4-5-7-10-15-25(24(35)14-11-16-27(37)38)44-20-23(29(41)32-19-28(39)40)33-26(36)18-17-22(31)30(42)43/h4-7,9-10,13,15,21-25,34-35H,2-3,8,11-12,14,16-20,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b6-4-,7-5+,13-9+,15-10+/t21-,22-,23-,24-,25+/m0/s1";
  chebi:inchikey "CYCIJLWHNZKKBC-MTFYIJSJSA-N";
  chebi:monoisotopicmass 6.41298218E2;
  rdfs:label "5S,15S-dihydroxy-6R-(S-glutathionyl)-7E,9E,11Z,13E-eicosatetraenoic acid",
    "Lipoxin C4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36220> .

<https://www.lipidmaps.org/rdf/LMFA03040005> a owl:Class;
  chebi:formula "C25H40N2O7S";
  chebi:inchi "InChI=1S/C25H40N2O7S/c1-2-3-8-12-19(28)13-9-6-4-5-7-10-15-22(21(29)14-11-16-23(30)31)35-18-20(26)25(34)27-17-24(32)33/h4-7,9-10,13,15,19-22,28-29H,2-3,8,11-12,14,16-18,26H2,1H3,(H,27,34)(H,30,31)(H,32,33)/b6-4-,7-5+,13-9+,15-10+/t19-,20-,21-,22+/m0/s1";
  chebi:inchikey "UBZUEDFBRKNTOQ-VPZYMNCUSA-N";
  chebi:monoisotopicmass 5.12255624E2;
  rdfs:label "5S,15S-dihydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11Z,13E-eicosatetraenoic acid",
    "Lipoxin D4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36221> .

<https://www.lipidmaps.org/rdf/LMFA03040006> a owl:Class;
  chebi:formula "C23H37NO6S";
  chebi:inchi "InChI=1S/C23H37NO6S/c1-2-3-8-12-18(25)13-9-6-4-5-7-10-15-21(31-17-19(24)23(29)30)20(26)14-11-16-22(27)28/h4-7,9-10,13,15,18-21,25-26H,2-3,8,11-12,14,16-17,24H2,1H3,(H,27,28)(H,29,30)/b6-4-,7-5+,13-9+,15-10+/t18-,19-,20-,21+/m0/s1";
  chebi:inchikey "KVXVULITEYDTNN-HGCWDHQMSA-N";
  chebi:monoisotopicmass 4.5523416E2;
  rdfs:label "5S,15S-dihydroxy-6R-(S-cysteinyl)-7E,9E,11Z,13E-eicosatetraenoic acid",
    "Lipoxin E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36222> .

<https://www.lipidmaps.org/rdf/LMFA03040007> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h4-7,9-10,12,15,17-19,21-23H,2-3,8,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,12-9+,15-10+/t17-,18-,19-/m1/s1";
  chebi:inchikey "UXVRTOKOJOMENI-SKYGSKSRSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5S,14R,15R-trihydroxy-6E,8Z,10E,12E-eicosatetraenoic acid", "epi-Lipoxin B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63991>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040008> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,10,14,18-19,22-23H,2-3,8-9,11-13,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,14-10+/t18-,19+/m1/s1";
  chebi:inchikey "FPRPRBFSKMFXRV-JWVNNVTNSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "13,14-dihydro-15-keto-LXA4", "15-oxo-5S,6R-dihydroxy-7E,9E,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63993>, <https://swisslipids.org/rdf/SLM_000389597>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040009> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,18-19,22-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t18-,19+/m1/s1";
  chebi:inchikey "KMQGFEBCBYXSPZ-OABWHSJTSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "15-oxo-5S,6R-dihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid", "15-oxo-LXA4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63992>, <https://swisslipids.org/rdf/SLM_000389596>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040010> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18-,19+/m1/s1";
  chebi:inchikey "IXAQOQZEOGMIQS-JEWNPAEBSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid",
    "15-epi-lipoxin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72789>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040011> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,18-19,22-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t18-,19-/m1/s1";
  chebi:inchikey "KMQGFEBCBYXSPZ-LGJFVLQCSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "(5R,6R,7E,9E,11Z,13E)-5,6-dihydroxy-15-oxoicosa-7,9,11,13-tetraenoic acid",
    "15-Oxo-lipoxin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10304>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040012> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h3-10,13-14,17-19,21-23H,2,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,8-3-,13-9+,14-10+/t17-,18+,19-/m0/s1";
  chebi:inchikey "ZZMKOZNTEJVKRY-YJUORNCYSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "5S,6R,15S-trihydroxy-7E,9E,11Z,13E,17Z-eicosapentaenoic acid", "Lipoxin A5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10304>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03040013> a owl:Class;
  chebi:formula "C20H27D5O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1/i1D3,2D2";
  chebi:inchikey "IXAQOQZEOGMIQS-YUMLLTTFSA-N";
  chebi:monoisotopicmass 3.57256359E2;
  rdfs:label "5S,6R,15S-trihydroxy-7E,9E,11Z,13E-eicosatetraenoic-19,19,20,20,20-d5 acid",
    "Lipoxin A4-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10304> .

<https://www.lipidmaps.org/rdf/LMFA03040014> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h3-10,12,15,17-19,21-23H,2,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,8-3-,12-9+,15-10+/t17-,18+,19-/m1/s1";
  chebi:inchikey "VLLDKSJDBRLUOY-FFDPQGFSSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "5S,14R,15S-trihydroxyicosa-6E,8Z,10E,12E,17Z-pentaenoic acid", "Lipoxin B5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10304>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050002> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,14,16,18H,2-4,9-10,12-13,15H2,1H3,(H,19,20)/b7-5-,8-6+,14-11+/t16-/m0/s1";
  chebi:inchikey "KUKJHGXXZWHSBG-WBGSEQOASA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "12S-HHTrE", "12S-hydroxy-5Z,8E,10E-heptadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63977>;
  lipidmaps-o:abbrev "FA 17:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050004> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-";
  chebi:inchikey "GFNYAPAJUNPMGH-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "(+/-)5,6-DiHETrE", "5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63974>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03050005> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h9-10,12-14,16,19,21H,2-8,11,15,17-18H2,1H3,(H,22,23)/b10-9-,13-12-,16-14+/t19-/m1/s1";
  chebi:inchikey "LSADDRSUZRRBAN-FDSUASFTSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "5S-HETrE", "5S-hydroxy-6E,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88359>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050006> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6-,12-9-,13-10-";
  chebi:inchikey "DCJBINATHQHPKO-TYAUOURKSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "(+/-)8,9-DiHETrE", "8,9-dihydroxy-5Z,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63970>, <https://swisslipids.org/rdf/SLM_000501367>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03050007> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,9,11,14,17,19,21H,2-3,6-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,11-9-,17-14+/t19-/m0/s1";
  chebi:inchikey "IUKXMNDGTWTNTP-OAHXIXLCSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "15S-HETrE", "15S-hydroxy-8Z,11Z,13E-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88348>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050008> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h6,8-10,12-13,18-19,21-22H,2-5,7,11,14-17H2,1H3,(H,23,24)/b8-6-,12-9-,13-10-";
  chebi:inchikey "LRPPQRCHCPFBPE-KROJNAHFSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "(+/-)11,12-DiHETrE", "11,12-dihydroxy-5Z,8Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63969>, <https://swisslipids.org/rdf/SLM_000501365>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03050010> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h4,6-7,9-10,13,18-19,21-22H,2-3,5,8,11-12,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,13-10-";
  chebi:inchikey "SYAWGTIVOGUZMM-ILYOTBPNSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "(+/-)14,15-DiHETrE", "14,15-dihydroxy-5Z,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63966>, <https://swisslipids.org/rdf/SLM_000501364>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03050011> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-10,13,16,19,21H,2-5,8,11-12,14-15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,16-13+/t19-/m1/s1";
  chebi:inchikey "SKIQVURLERJJCK-RDCCVJQZSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "8S-HETrE", "8S-hydroxy-9E,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140473>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050012> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13,19,21H,2-6,12,14-18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-/t19-/m0/s1";
  chebi:inchikey "RFAKHEWADWLSJX-ZIQRGBBDSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "12R-HETrE", "12R-hydroxy-5Z,8Z,12Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184584>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050013> a owl:Class;
  chebi:formula "C21H34O8";
  chebi:inchi "InChI=1S/C21H34O8/c1-3-4-8-11-17(26-23)14-15-19(27-24)20-16-18(28-29-20)12-9-6-5-7-10-13-21(22)25-2/h5-6,9,12,14-15,17-20,23-24H,3-4,7-8,10-11,13,16H2,1-2H3/b6-5+,12-9+,15-14+";
  chebi:inchikey "PHFOFPDSQPMIQP-XUZYXDFQSA-N";
  chebi:monoisotopicmass 4.14225371E2;
  rdfs:label "methyl 9,11-epidioxy-12,15-dihydroperoxy-5,7,13-eicosatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10305>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165289>;
  lipidmaps-o:abbrev "FA 21:4;O6" .

<https://www.lipidmaps.org/rdf/LMFA03050014> a owl:Class;
  chebi:formula "C21H34O8";
  chebi:inchi "InChI=1S/C21H34O8/c1-3-4-7-11-17(26-23)12-8-5-6-9-13-18-16-20(29-28-18)19(27-24)14-10-15-21(22)25-2/h5-6,8-9,12-13,17-20,23-24H,3-4,7,10-11,14-16H2,1-2H3/b6-5+,12-8+,13-9+";
  chebi:inchikey "AWZPWRYFAAHRSV-NABOWOGOSA-N";
  chebi:monoisotopicmass 4.14225371E2;
  rdfs:label "methyl 6,8-epidioxy-5,15-dihydroperoxy-9,11,13-eicosatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10305>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178474>;
  lipidmaps-o:abbrev "FA 21:4;O6" .

<https://www.lipidmaps.org/rdf/LMFA03050015> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6+,10-9+,13-12+";
  chebi:inchikey "GFNYAPAJUNPMGH-YHTMAJSVSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "5,6-dihydroxy-8,11,14-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03050016> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6+,12-9+,13-10+";
  chebi:inchikey "DCJBINATHQHPKO-QPZDSRGTSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "8,9-dihydroxy-5,11,14-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA03050017> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-9-12-17(21)15-16-19(23)18(22)13-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/b6-4-,10-7-,16-15+/t17-,18?,19?/m0/s1";
  chebi:inchikey "PRMWQIVYOYCJQC-YZSNCDGGSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11,12,15S-trihydroxy-5Z,8Z,13E-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34128>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050018> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-9-13-18(22)19(23)16-15-17(21)12-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/b6-4-,10-7-,16-15+";
  chebi:inchikey "YCFPVUKKIWMCJK-LTCHCNGXSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11,14,15-trihydroxy-5Z,8Z,12E-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34131>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050020> a owl:Class;
  chebi:formula "C20H24D8O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-/i4D,6D,7D,9D,10D,13D,18D,19D";
  chebi:inchikey "JBSCUHKPLGKXKH-DSPKLGAASA-N";
  chebi:monoisotopicmass 3.28285359E2;
  rdfs:label "(+/-)14,15-EpETrE-(d8)", "14,15-epoxy-5Z,8Z,11Z-eicosatrienoic acid-(d8)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10305> .

<https://www.lipidmaps.org/rdf/LMFA03050021> a owl:Class;
  chebi:formula "C20H24D8O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-/i6D,7D,9D,10D,12D,13D,18D,19D";
  chebi:inchikey "DBWQSCSXHFNTMO-CWIIEWQYSA-N";
  chebi:monoisotopicmass 3.28285359E2;
  rdfs:label "(+/-)8,9-EpETrE-(d8)", "8,9-epoxy-5Z,11Z,14Z-eicosatrienoic acid-(d8)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10305> .

<https://www.lipidmaps.org/rdf/LMFA03050022> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-10-13-18(22)19(23)16-15-17(21)12-9-7-8-11-14-20(24)25/h6-7,9-10,15-19,21-23H,2-5,8,11-14H2,1H3,(H,24,25)/b9-7-,10-6-,16-15+/t17?,18-,19?/m1/s1";
  chebi:inchikey "WPLPEZUSILBTGP-LTNYKQEOSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15630>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050023> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-9-12-17(21)15-16-19(23)18(22)13-10-7-5-4-6-8-11-14-20(24)25/h7,10,15-17,21-23H,2-6,8-9,11-14H2,1H3,(H,24,25)/b10-7+,16-15+,19-18-";
  chebi:inchikey "PBCZCSXKHMNACJ-RWEAINGASA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "(8E,11Z,13E)-11,12,15-trihydroxyicosa-8,11,13-trienoic acid", "11,12,15-TriHETRE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050024> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,10,14,17-19,21-23H,2-3,8-9,11-13,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,14-10+/t17-,18-,19-/m1/s1";
  chebi:inchikey "WRFBDEURXXFJRY-WYMHFOEZSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "(5R,6R,7E,9E,11Z,15R)-5,6,15-trihydroxyicosa-7,9,11-trienoic acid", "13,14-Dihydro-lipoxin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050025> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,10,14,18-19,22-23H,2-3,8-9,11-13,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,14-10+/t18-,19-/m1/s1";
  chebi:inchikey "FPRPRBFSKMFXRV-HJGGDGFVSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5R,6R,7E,9E,11Z)-5,6-dihydroxy-15-oxoicosa-7,9,11-trienoic acid", "13,14-Dihydro-15-oxo-lipoxin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050026> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,9,11,14,17,19,21H,2-3,6-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,11-9-,17-14+";
  chebi:inchikey "IUKXMNDGTWTNTP-RHDCIPCHSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "(8Z,11Z,13E)-15-hydroxyicosa-8,11,13-trienoic acid", "15-HETrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72644>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10305> .

<https://www.lipidmaps.org/rdf/LMFA03050028> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h9-10,12-14,16,19,21H,2-8,11,15,17-18H2,1H3,(H,22,23)/b10-9-,13-12-,16-14+";
  chebi:inchikey "LSADDRSUZRRBAN-SRMUOKRHSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "(6E,8Z,11Z)-5-hydroxyicosa-6,8,11-trienoic acid", "5-HETrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72856>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050029> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-10,13,16,19,21H,2-5,8,11-12,14-15,17-18H2,1H3,(H,22,23)";
  chebi:inchikey "SKIQVURLERJJCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "8(S)-HETrE", "8-hydroxyeicosa-9,11,14-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050030> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-10,13,16,19,21H,2-5,8,11-12,14-15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,16-13+";
  chebi:inchikey "SKIQVURLERJJCK-SFULQBOPSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "(9E,11Z,14Z)-8-hydroxyicosa-9,11,14-trienoic acid", "8-HETrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72866>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050031> a owl:Class;
  chebi:formula "C17H26O3";
  chebi:inchi "InChI=1S/C17H26O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,14H,2-4,9-10,12-13,15H2,1H3,(H,19,20)/b7-5-,8-6+,14-11+";
  chebi:inchikey "BEHRKNVAYQNKGG-FQWDWNLFSA-N";
  chebi:monoisotopicmass 2.78188195E2;
  rdfs:label "12-KHT", "12-oxo-5Z,8E,10E-heptadecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 17:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03050032> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-9-12-17(21)15-16-19(23)18(22)13-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/b6-4-,10-7-,16-15+";
  chebi:inchikey "PRMWQIVYOYCJQC-LTCHCNGXSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11,12,15-THETA", "11,12,15-trihydroxy-5Z,8Z,13E-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138144>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050033> a owl:Class;
  chebi:formula "C20H23D11O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h6,8-10,12-13,18-19,21-22H,2-5,7,11,14-17H2,1H3,(H,23,24)/b8-6-,12-9-,13-10-/i1D3,2D2,3D2,4D2,5D2";
  chebi:inchikey "LRPPQRCHCPFBPE-KPONSFRYSA-N";
  chebi:monoisotopicmass 3.49314755E2;
  rdfs:label "(+-)11,12-dihydroxy-5Z,8Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid",
    "(+/-)11,12-DiHETrE-d11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305> .

<https://www.lipidmaps.org/rdf/LMFA03050034> a owl:Class;
  chebi:formula "C20H23D11O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h4,6-7,9-10,13,18-19,21-22H,2-3,5,8,11-12,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,13-10-/i1D3,2D2,3D2,12D2,15D2";
  chebi:inchikey "SYAWGTIVOGUZMM-LNTVGFLJSA-N";
  chebi:monoisotopicmass 3.49314755E2;
  rdfs:label "(+/-)14,15-DiHETrE-d11", "14,15-dihydroxy-5Z,8Z,11Z-eicosatrienoic 16,16,17,17,18,18,19,19,20,20,20-d11 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305> .

<https://www.lipidmaps.org/rdf/LMFA03050035> a owl:Class;
  chebi:formula "C20H23D11O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6-,12-9-,13-10-/i1D3,2D2,3D2,4D2,5D2";
  chebi:inchikey "DCJBINATHQHPKO-BCEMLEMNSA-N";
  chebi:monoisotopicmass 3.49314755E2;
  rdfs:label "(+/-)8,9-DiHETrE-d11", "(+/-)8,9-dihydroxy-5Z,11Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305> .

<https://www.lipidmaps.org/rdf/LMFA03050036> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h8,10-11,13-14,17,19,21H,2-7,9,12,15-16,18H2,1H3,(H,22,23)/b11-8-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "YYIXZLMPKIFFGQ-ONNNWOQGSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "12S-HETrE", "12S-hydroxy-8Z,10E,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90995> .

<https://www.lipidmaps.org/rdf/LMFA03050037> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13,19,21H,2-6,12,14-18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-/t19-/m1/s1";
  chebi:inchikey "RFAKHEWADWLSJX-GRRZJBAJSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "12S-HETrE", "12S-hydroxy-5Z,8Z,12Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA03050038> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c21-17-13-9-5-4-7-11-15-19(23)18(22)14-10-6-2-1-3-8-12-16-20(24)25/h1,3,6-7,10-11,18-19,21-23H,2,4-5,8-9,12-17H2,(H,24,25)/b3-1-,10-6-,11-7-";
  chebi:inchikey "NPBISKIDYJLTBE-WDVHGCLESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11,12,20-trihydroxy-5Z,8Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050039> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-17(21)13-9-7-8-11-15-19(23)18(22)14-10-5-3-2-4-6-12-16-20(24)25/h2,4-5,8,10-11,17-19,21-23H,3,6-7,9,12-16H2,1H3,(H,24,25)/b4-2-,10-5-,11-8-";
  chebi:inchikey "NQRSHIYQTIAKOJ-PFOCCQFLSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11,12,19-trihydroxy-5Z,8Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050040> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-17(21)13-12-15-19(23)18(22)14-10-8-6-4-2-3-5-7-9-11-16-20(24)25/h2,4-5,7-8,10,17-19,21-23H,3,6,9,11-16H2,1H3,(H,24,25)/b4-2-,7-5-,10-8-";
  chebi:inchikey "JADVHIPZKRGFLD-HGUHJZMRSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "14,15,19-trihydroxy-5Z,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050041> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-9-12-17(21)15-16-19(23)18(22)13-10-7-8-11-14-20(24)25/h6-7,9-10,15-19,21-23H,2-5,8,11-14H2,1H3,(H,24,25)/b9-6-,10-7-,16-15+";
  chebi:inchikey "CTERNDJLXAUIKY-RQWPTSCGSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8,9,12-THETA", "8,9,12-trihydroxyeicosa-5Z,10E,14Z-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03050042> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-17(21)13-9-7-8-11-15-19(23)18(22)14-10-5-3-2-4-6-12-16-20(24)25/h2,4-5,8,10-11,18-19,22-23H,3,6-7,9,12-16H2,1H3,(H,24,25)/b4-2-,10-5-,11-8-";
  chebi:inchikey "FFUYSEQPOBTWAT-PFOCCQFLSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11,12-dihydroxy-19-oxo-5Z,8Z,14Z-eicosatrienonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10305>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03060001> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1";
  chebi:inchikey "JSFATNQSLKRBCI-VAEKSGALSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "15S-HETE", "15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15558>, <https://swisslipids.org/rdf/SLM_000500469>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060002> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1";
  chebi:inchikey "KGIJOOYOSFUGPC-JGKLHWIESA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "5S-HETE", "5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28209>, <https://swisslipids.org/rdf/SLM_000501230>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060003> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6-,10-7-,14-11-,16-13+/t19-/m1/s1";
  chebi:inchikey "GCZRCCHPLVMMJE-YZGNWCGPSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "11S-HETE", "11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138332>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060005> a owl:Class;
  chebi:formula "C20H24D8O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1/i6D,7D,9D,10D,12D,13D,16D,19D";
  chebi:inchikey "KGIJOOYOSFUGPC-IWMWOOIASA-N";
  chebi:monoisotopicmass 3.28285359E2;
  rdfs:label "5S-HETE-d8", "5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid (5,6,8,9,11,12,14,15-d8)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060006> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1";
  chebi:inchikey "NLUNAYAEIJYXRB-VYOQERLCSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "8S-HETE", "8S-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34486>, <https://swisslipids.org/rdf/SLM_000000990>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060007> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "ZNHVWPKMFKADKW-LQWMCKPYSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "12S-HETE", "12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34146>, <https://swisslipids.org/rdf/SLM_000501336>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060008> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m1/s1";
  chebi:inchikey "ZNHVWPKMFKADKW-ZYBDYUKJSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "12R-HETE", "12R-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34144>, <https://swisslipids.org/rdf/SLM_000389804>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060009> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23)/b3-1-,6-4-,9-7-,12-10-";
  chebi:inchikey "NNDIXBJHNLFJJP-DTLRTWKJSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "20-HETE", "20-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34306>, <https://swisslipids.org/rdf/SLM_000000849>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060010> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1";
  chebi:inchikey "UXGXCGPWGSUMNI-BVHTXILBSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,15S-DiHETE", "5S,15S-dihydroxy-6E,8Z,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91286>, <https://swisslipids.org/rdf/SLM_000501296>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060011> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+";
  chebi:inchikey "MEASLHGILYBXFO-XTDASVJISA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "5-Oxo-ETE", "5-oxo-6E,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52449>, <https://swisslipids.org/rdf/SLM_000501303>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03060012> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1";
  chebi:inchikey "JNUUNUQHXIOFDA-JGKLHWIESA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S-HpETE", "5S-hydroperoxy-6E,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15632>, <https://swisslipids.org/rdf/SLM_000000969>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060013> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "ZIOZYRSDNLNNNJ-LQWMCKPYSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "12S-HpETE", "12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15626>, <https://swisslipids.org/rdf/SLM_000000961>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060014> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1";
  chebi:inchikey "BFWYTORDSFIVKP-VAEKSGALSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "15S-HpETE", "15S-hydroperoxy-5Z,8Z,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15628>, <https://swisslipids.org/rdf/SLM_000389762>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060017> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-13,15,18-19,21-22H,2-5,8,14,16-17H2,1H3,(H,23,24)/b7-6-,10-9-,12-11+,15-13+/t18-,19+/m1/s1";
  chebi:inchikey "UVZBUUTTYHTDRR-NSEFZGNTSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,6R-DiHETE", "5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138295>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060018> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-13,15,18-19,21-22H,2-5,8,14,16-17H2,1H3,(H,23,24)/b7-6-,10-9-,12-11+,15-13+/t18-,19-/m0/s1";
  chebi:inchikey "UVZBUUTTYHTDRR-WAQVJNLQSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,6S-DiHETE", "5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53026>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060019> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+";
  chebi:inchikey "GURBRQGDZZKITB-VXBMJZGYSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "12-oxo-5Z,8Z,10E,14Z-eicosatetraenoic acid", "12-oxo-ETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34151>, <https://swisslipids.org/rdf/SLM_000500468>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03060021> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m0/s1";
  chebi:inchikey "NLUNAYAEIJYXRB-GTYUHVKWSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "8R-HETE", "8R-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34484>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060023> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h6-7,9-10,12-13,15-16,19,21H,2-5,8,11,14,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-15-/t19-/m1/s1";
  chebi:inchikey "HVJLGJXEWCPPDB-VXFQMENQSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "3R-HETE", "3R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165280>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060024> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m0/s1";
  chebi:inchikey "KGIJOOYOSFUGPC-CABOLEKPSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "5R-HETE", "5R-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165284>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060026> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+/t19-/m1/s1";
  chebi:inchikey "KATOYYZUTNAWSA-AZFZJQGOSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "9R-HETE", "9R-hydroxy-5Z,7E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165288>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060027> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "KATOYYZUTNAWSA-VBLHFSPLSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "9S-HETE", "9S-hydroxy-5Z,7E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34495>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060028> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6-,10-7-,14-11-,16-13+/t19-/m0/s1";
  chebi:inchikey "GCZRCCHPLVMMJE-WXMXURGXSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "11R-HETE", "11R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34126>, <https://swisslipids.org/rdf/SLM_000501191>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060030> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m1/s1";
  chebi:inchikey "JSFATNQSLKRBCI-UDQWCNDOSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "15R-HETE", "15R-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63989>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060037> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,14-11-,16-13+/t19-/m0/s1";
  chebi:inchikey "QQUFCXFFOZDXLA-GTYUHVKWSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "8R-HpETE", "8R-hydroperoxy-5Z,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15629>, <https://swisslipids.org/rdf/SLM_000000967>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060039> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060040> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h6-7,9-11,13-14,17,19,23H,2-5,8,12,15-16,18H2,1H3,(H,21,22)/b7-6-,11-9-,13-10-,17-14+";
  chebi:inchikey "LIYCOTUUWOESJK-OIZRIKEUSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "9-HpETE", "9-hydroperoxy-5,7E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78732>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060041> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b9-6-,10-7-,14-11-,16-13+";
  chebi:inchikey "PCGWZQXAGFGRTQ-RLZWZWKOSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "11-HpETE", "11-hydroperoxy-5Z,8Z,12E,14-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165279>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060042> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060043> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060044> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19(24-23)17-14-15-18-20(21)22/h6-7,9-10,12-14,17,19,23H,2-5,8,11,15-16,18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,17-14+";
  chebi:inchikey "MKUSCZSRMBCYHE-CVJUOOOLSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "6-hydroperoxy-4E,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060045> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-13-16-19(24-23)17-14-11-9-7-5-6-8-10-12-15-18-20(21)22/h5,7-8,10-11,13-14,16,19,23H,2-4,6,9,12,15,17-18H2,1H3,(H,21,22)/b7-5-,10-8-,14-11-,16-13+";
  chebi:inchikey "QONRJGQXXMFQBY-YKEHQFFYSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "14-hydroperoxy-5Z,8Z,11Z,15E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060046> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-4-5-6-9-13-18(25-23)14-10-7-8-11-15-19(26-24)16-12-17-20(21)22/h6-11,14-15,18-19,23-24H,2-5,12-13,16-17H2,1H3,(H,21,22)/b8-7+,9-6-,14-10+,15-11+";
  chebi:inchikey "FZVYTGLHRWEILG-LKCSHLNLSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "5,12-diHPETE", "5,12-dihydroperoxy-6,8,10,14-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165281>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03060047> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-9-13-18(25-23)14-10-7-5-4-6-8-11-15-19(26-24)16-12-17-20(21)22/h5-8,10-11,14-15,18-19,23-24H,2-4,9,12-13,16-17H2,1H3,(H,21,22)/b7-5-,8-6-,14-10+,15-11+";
  chebi:inchikey "PCIOUQYHTPPZEM-PCTZFDORSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "5,15-diHPETE", "5,15-dihydroperoxy-6,8,11,13-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165282>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03060048> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-8-13-18(25-23)14-9-4-5-10-15-19(26-24)16-11-6-7-12-17-20(21)22/h4-6,9-11,14-15,18-19,23-24H,2-3,7-8,12-13,16-17H2,1H3,(H,21,22)/b5-4-,11-6-,14-9+,15-10-";
  chebi:inchikey "CXDIKCDVBUPCCG-CJTBBFCXSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "8,15-diHPETE", "8,15-dihydroperoxy-5,9,11,13-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165286>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03060049> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060050> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4-,11-6-,14-9+,15-10+/t18-,19+/m0/s1";
  chebi:inchikey "NNPWRKSGORGTIM-HCCKYKKOSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "8S,15S-DiHETE", "8S,15S-dihydroxy-5Z,9E,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136485>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060051> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+";
  chebi:inchikey "YGJTUEISKATQSM-USWFWKISSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "15-Oxo-ETE", "15-oxo-5Z,8Z,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15559>, <https://swisslipids.org/rdf/SLM_000500470>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03060052> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6+,14-10+,15-11+";
  chebi:inchikey "VNYSSYRCGWBHLG-XUOUMLBJSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5,12-DiHETE", "5,12-dihydroxy-6,8,10,14-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175298>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060053> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4+,11-6+,14-9+,15-10+";
  chebi:inchikey "NNPWRKSGORGTIM-ZWVZQMQISA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "8,15-dihydroxy-5,9,11,13-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060054> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19(21)17-14-15-18-20(22)23/h6-7,9-10,12-14,17,19,21H,2-5,8,11,15-16,18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,17-14+";
  chebi:inchikey "RDQJANOYLNUONG-CVJUOOOLSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "6-hydroxy-4E,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060055> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11+,16-13-";
  chebi:inchikey "NLUNAYAEIJYXRB-XXSSMXECSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "8-hydroxy-5E,9Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060056> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060057> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11+,16-13-";
  chebi:inchikey "ULAXHDZCBOQYGV-XXSSMXECSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "8-oxo-5E,9Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000000968>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03060058> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9+,13-10-,17-14-";
  chebi:inchikey "KATOYYZUTNAWSA-DLJQHUEDSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72785>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060059> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9+,13-10-,17-14-/t19-/m1/s1";
  chebi:inchikey "KATOYYZUTNAWSA-JNIQGBGXSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "9R-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060060> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9+,13-10-,17-14-";
  chebi:inchikey "STWROVCBKOAVDG-DLJQHUEDSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "9-oxo-5E,7Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03060061> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6+,10-7-,14-11-,16-13-/t19-/m0/s1";
  chebi:inchikey "GCZRCCHPLVMMJE-RSPKXIRXSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "11R-hydroxy-5E,8Z,12Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060062> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6+,10-7-,14-11-,16-13-";
  chebi:inchikey "GCZRCCHPLVMMJE-IITLTHAWSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "11-hydroxy-5E,8Z,12Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060063> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7+,11-8-,13-10-,17-14-";
  chebi:inchikey "ZNHVWPKMFKADKW-FYMOKONMSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "12-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060064> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7+,11-8-,13-10-,17-14-/t19-/m0/s1";
  chebi:inchikey "ZNHVWPKMFKADKW-JKNRQTOGSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "12S-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175105>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060065> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h5,7-8,10-11,13-14,16,19,21H,2-4,6,9,12,15,17-18H2,1H3,(H,22,23)/b7-5-,10-8+,14-11-,16-13-";
  chebi:inchikey "GGIWGPRLZWXKJY-OGIMHEHYSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "14-hydroxy-5E,8Z,11Z,15Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060066> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8+,11-9-,17-14-";
  chebi:inchikey "JSFATNQSLKRBCI-CHCUHQEOSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "15-hydroxy-5E,8Z,11Z,13Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060067> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8+,11-9-,17-14-/t19-/m1/s1";
  chebi:inchikey "JSFATNQSLKRBCI-PIWBHNOUSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "15R-hydroxy-5E,8Z,11Z,13Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060068> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6+,10-7-,14-11-,16-13-";
  chebi:inchikey "SFIBXKABWRNYKQ-IITLTHAWSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "11-oxo-5E,8Z,12Z,14Z-Eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03060069> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-/t19-/m1/s1";
  chebi:inchikey "JEKNPVYFNMZRJG-STHMYGMFSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "16R-HETE", "16R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34162>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060070> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,17-14+/t19-/m1/s1";
  chebi:inchikey "ZIOZYRSDNLNNNJ-ZYBDYUKJSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "12R-HpETE", "12R-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34145>, <https://swisslipids.org/rdf/SLM_000000959>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060071> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b9-6-,10-7-,14-11-,16-13+/t19-/m0/s1";
  chebi:inchikey "PCGWZQXAGFGRTQ-WXMXURGXSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "11R-HpETE", "11R-hydroperoxy-5Z,8Z,12E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34127>, <https://swisslipids.org/rdf/SLM_000389761>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060072> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h6-7,9-11,13-14,17,19,23H,2-5,8,12,15-16,18H2,1H3,(H,21,22)/b7-6-,11-9-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "LIYCOTUUWOESJK-VBLHFSPLSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "9S-HpETE", "9S-hydroperoxy-5Z,7E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34497>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060073> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1";
  chebi:inchikey "QQUFCXFFOZDXLA-VYOQERLCSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "8S-HpETE", "8S-hydoperoxy-5Z,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34487>, <https://swisslipids.org/rdf/SLM_000000965>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060074> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,19,21H,2,7-8,13-18H2,1H3,(H,22,23)/b5-3-,6-4-,11-9-,12-10-/t19-/m0/s1";
  chebi:inchikey "XFUXZHQUWPFWPR-DZBJBCEBSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "19S-HETE", "19S-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34185>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060075> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18-19(24-18)15-11-16-20(22)23/h4-7,9-10,13-14,17-19,21H,2-3,8,11-12,15-16H2,1H3,(H,22,23)/b6-4-,7-5+,13-9+,14-10+/t17-,18-,19-/m0/s1";
  chebi:inchikey "YNHSGCYEQVDEOY-UZDWIPAXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5,6-Ep-15S-HETE", "5S,6S-epoxy-15S-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64095>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060076> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h3-4,6-7,9-10,12-13,18-19,21-22H,2,5,8,11,14-17H2,1H3,(H,23,24)/b4-3-,7-6-,12-9-,13-10-";
  chebi:inchikey "NXFSSCYFERVGJQ-JJUYGIQRSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(+/-)-8,9-dihydroxy-5Z,11Z,14Z,17Z-eicosatetraenoic acid", "8,9-DiHETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165287>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060077> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h3-4,6-7,9-10,12-13,18-19,21-22H,2,5,8,11,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,12-3-,13-10-";
  chebi:inchikey "BLWCDFIELVFRJY-QXBXTPPVSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(+/-)-14,15-dihydroxy-5Z,8Z,11Z,17Z-eicosatetraenoic acid", "14,15-DiHETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88459>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060078> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-9,11-12,14,18-19,21-22H,2,4,7,10,13,15-17H2,1H3,(H,23,24)/b5-3-,8-6-,11-9-,14-12-";
  chebi:inchikey "XYDVGNAQQFWZEF-JPURVOHMSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(+/-)-17,18-dihydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid", "17,18-DiHETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88349>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060079> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h3-4,6,8-10,12-13,18-19,21-22H,2,5,7,11,14-17H2,1H3,(H,23,24)/b4-3-,8-6-,12-9-,13-10-";
  chebi:inchikey "DNPZYIPMAWRQQE-BVILWSOJSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(+/-)-11,12-dihydroxy-5Z,8Z,14Z,17Z-eicosatetraenoic acid", "11,12-DiHETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165278>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060080> a owl:Class;
  chebi:formula "C20H24D8O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1/i4D,5D,8D,9D,10D,11D,17D,19D";
  chebi:inchikey "JSFATNQSLKRBCI-JCAMWLGVSA-N";
  chebi:monoisotopicmass 3.28285359E2;
  rdfs:label "15S-HETE-d8", "15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-d8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169748> .

<https://www.lipidmaps.org/rdf/LMFA03060081> a owl:Class;
  chebi:formula "C20H24D8O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1/i7D,8D,9D,10D,11D,13D,17D,19D";
  chebi:inchikey "ZNHVWPKMFKADKW-OPXGWVKSSA-N";
  chebi:monoisotopicmass 3.28285359E2;
  rdfs:label "12S-HETE-d8", "12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoic acid-d8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060082> a owl:Class;
  chebi:formula "C20H26D6O3";
  chebi:inchi "InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23)/b3-1-,6-4-,9-7-,12-10-/i11D2,13D2,15D2";
  chebi:inchikey "NNDIXBJHNLFJJP-KVJJYFOZSA-N";
  chebi:monoisotopicmass 3.26272806E2;
  rdfs:label "20-HETE-d6", "20-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid-d6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180941> .

<https://www.lipidmaps.org/rdf/LMFA03060083> a owl:Class;
  chebi:formula "C20H23D7O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/i6D,7D,9D,10D,12D,13D,16D";
  chebi:inchikey "MEASLHGILYBXFO-BWRCDNCFSA-N";
  chebi:monoisotopicmass 3.25263433E2;
  rdfs:label "5-Oxo-ETE-d7", "5-oxo-6E,8Z,11Z,14Z-eicosatetraenoic acid-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184268> .

<https://www.lipidmaps.org/rdf/LMFA03060084> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+";
  chebi:inchikey "KGIJOOYOSFUGPC-XTDASVJISA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "5-HETE", "5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60943>, <https://swisslipids.org/rdf/SLM_000501196>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060085> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6-,10-7-,14-11-,16-13+";
  chebi:inchikey "GCZRCCHPLVMMJE-RLZWZWKOSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "11-HETE", "11-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72606>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060086> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+";
  chebi:inchikey "NLUNAYAEIJYXRB-HEJOTXCHSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "8-HETE", "8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72643>, <https://swisslipids.org/rdf/SLM_000501198>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060087> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+";
  chebi:inchikey "JSFATNQSLKRBCI-USWFWKISSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "15-HETE", "15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64017>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060088> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+";
  chebi:inchikey "ZNHVWPKMFKADKW-VXBMJZGYSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "12-HETE", "12-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84447>, <https://swisslipids.org/rdf/SLM_000501200>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060089> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+";
  chebi:inchikey "KATOYYZUTNAWSA-OIZRIKEUSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "9-HETE", "9-hydroxy-5Z,7E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72786>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060090> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h4,6-10,13,16,18-19,21-22H,2-3,5,11-12,14-15,17H2,1H3,(H,23,24)/b6-4+,9-7+,10-8+,16-13+";
  chebi:inchikey "RFCYXKNVYQOCTM-CDZWCFJOSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "14,15-dihydroxy-5,8,10,12-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060091> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-16-19(21)17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-20(22)23/h3,5-6,8-9,11-12,14,19,21H,2,4,7,10,13,15-18H2,1H3,(H,22,23)/b5-3-,8-6-,11-9-,14-12-";
  chebi:inchikey "OPPIPPRXLIDJKN-JPURVOHMSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "17-HETE", "17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63995>, <https://swisslipids.org/rdf/SLM_000501493>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060092> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,19,21H,2-3,8-9,14-18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-";
  chebi:inchikey "PPCHNRUZQWLEMF-XBOCNYGYSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "18-HETE", "18-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63579>, <https://swisslipids.org/rdf/SLM_000389416>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060093> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,19,21H,2-3,8-9,14-18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-/t19-/m1/s1";
  chebi:inchikey "PPCHNRUZQWLEMF-LFFPGIGVSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "18-hydroxy-arachidonic acid", "18R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91132>, <https://swisslipids.org/rdf/SLM_000501232>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060094> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h4,6,8,10,12,14,16,18,21H,1-3,5,7,9,11,13,15,17,19H2,(H,22,23)/b6-4+,10-8+,14-12+,18-16+";
  chebi:inchikey "OFOHMBHZMFNVJA-DHIOLEBQSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "20-hydroxy-2E,4E,6E,8E-eicosatetraenoic acid", "20-hydroxy-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060095> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-9-13-18(21)14-10-8-11-15-19(22)16-12-17-20(23)24/h6-11,13,15,18-19,21-22H,2-5,12,14,16-17H2,1H3,(H,23,24)/b7-6-,10-8-,13-9+,15-11+/t18-,19+/m0/s1";
  chebi:inchikey "GVBURXXHWSCJSI-ZZHGHEOFSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,11R-DiHETE", "5S,11R-dihydroxy-6E,8Z,12E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91136>, <https://swisslipids.org/rdf/SLM_000501295>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060096> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-,19-/m1/s1";
  chebi:inchikey "UXGXCGPWGSUMNI-YLMOWEDUSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,15R-diHETE", "5S,15R-dihydroxy-6E,8Z,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91138>, <https://swisslipids.org/rdf/SLM_000501298>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060097> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-9-13-18(25-23)14-10-7-5-4-6-8-11-15-19(26-24)16-12-17-20(21)22/h5-8,10-11,14-15,18-19,23-24H,2-4,9,12-13,16-17H2,1H3,(H,21,22)/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1";
  chebi:inchikey "PCIOUQYHTPPZEM-BVHTXILBSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "5S,15S-diHPETE", "5S,15S-dihydroperoxy-6E,8Z,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138291>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03060098> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-2-3-8-13-18(25-23)14-9-4-5-10-15-19(26-24)16-11-6-7-12-17-20(21)22/h4-6,9-11,14-15,18-19,23-24H,2-3,7-8,12-13,16-17H2,1H3,(H,21,22)/b5-4-,11-6-,14-9+,15-10+/t18-,19+/m0/s1";
  chebi:inchikey "CXDIKCDVBUPCCG-HCCKYKKOSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "8S,15S-diHPETE", "8S,15S-dihydroperoxy-5Z,9E,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136400>;
  lipidmaps-o:abbrev "FA 20:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA03060101> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11+/t18-,19+/m0/s1";
  chebi:inchikey "VNYSSYRCGWBHLG-RYYHSVJXSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5S,12S-DiHETE", "5S,12S-dihydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165285>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060102> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,17-14+";
  chebi:inchikey "BFWYTORDSFIVKP-USWFWKISSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(5Z,8Z,11Z,13E)-15-hydroperoxyeicosa-5,8,11,13-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91271>, <https://swisslipids.org/rdf/SLM_000501145>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060103> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b7-6-,9-8-,16-13-,17-14-";
  chebi:inchikey "ZUOCVLADVGGUGH-OVMCANAPSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(5Z,8Z,11Z,14Z)-10-hydroxyicosa-5,8,11,14-tetraenoic acid", "10-HETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134453>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060104> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-10-13-16-19(21)17-14-11-8-6-5-7-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b8-6-,9-7-,16-13-,17-14-";
  chebi:inchikey "SAKQICHVWOJSNI-BWWNDVLWSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(5Z,8Z,11Z,14Z)-13-hydroxyicosa-5,8,11,14-tetraenoic acid", "13-HETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137345>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060105> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-";
  chebi:inchikey "JEKNPVYFNMZRJG-UFINWASNSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(5Z,8Z,11Z,14Z)-16-hydroxyicosa-5,8,11,14-tetraenoic acid", "16-HETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63994>, <https://swisslipids.org/rdf/SLM_000501494>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060106> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,19,21H,2,7-8,13-18H2,1H3,(H,22,23)/b5-3-,6-4-,11-9-,12-10-";
  chebi:inchikey "XFUXZHQUWPFWPR-TWVHMNNTSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(5Z,8Z,11Z,14Z)-19-hydroxy-5,8,11,14-icosatetraenoic acid", "19-HETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63998>, <https://swisslipids.org/rdf/SLM_000389383>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060107> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+";
  chebi:inchikey "UXGXCGPWGSUMNI-PCTZFDORSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(6E,8Z,11Z,13E)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid", "5,15-DiHETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72867>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060108> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-14+";
  chebi:inchikey "JNUUNUQHXIOFDA-XTDASVJISA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5-HPETE", "5-hydroperoxyeicosa-6E,8Z,11Z,14Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91268>, <https://swisslipids.org/rdf/SLM_000501146>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060109> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4-,11-6-,14-9+,15-10+";
  chebi:inchikey "NNPWRKSGORGTIM-RCDCWWQHSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(5Z,9E,11Z,13E)-8,15-dihydroxyicosa-5,9,11,13-tetraenoic acid", "8,15-DiHETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88456>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060110> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b7-6-,9-8-,16-13-,17-14-/t19-/m0/s1";
  chebi:inchikey "ZUOCVLADVGGUGH-LWZFADKSSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "10S-Hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid", "10S-Hydroxy-arachidonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060111> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,15,19H,2-5,8,11,14,16-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-,18-15-/t19-/m1/s1";
  chebi:inchikey "PVKOQJATMIOZNV-DXJGWMFSSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(5Z,8R,11Z,14Z)-8,9-epoxy-5,9,11,14-eicosatetraenoic acid", "8(R),9-epoxy-5Z,9,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136632>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03060112> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h3-5,8-10,14-15,18-19,21-22H,2,6-7,11-13,16-17H2,1H3,(H,23,24)/b5-4+,8-3-,14-9+,15-10-";
  chebi:inchikey "IVADSWDDRQRJGO-UKCKVWFASA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "8,15-diHETE(n-3)", "8,15-dihydroxy-9Z,11E,13E,17Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060113> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-12-15-18(21)19(22)16-13-11-14-17-20(23)24/h6-7,9-10,12-13,15-16,18-19,21-22H,2-5,8,11,14,17H2,1H3,(H,23,24)/b7-6-,10-9-,15-12+,16-13-/t18-,19+/m1/s1";
  chebi:inchikey "JCPDEYQXMPRZEG-VRMQGLKJSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "7S,8R-diHETE", "7S,8R-dihydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060114> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-13-18(21)16-17-19(22)14-12-15-20(23)24/h6-7,9-11,13,16-19,21-22H,2-5,8,12,14-15H2,1H3,(H,23,24)/b7-6-,10-9-,13-11+,17-16-/t18-,19+/m0/s1";
  chebi:inchikey "KZQRVAKWSSAWBB-ZIYPRYFQSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "5R,8S-diHETE", "5R,8S-dihydroxy-6Z,9E,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060115> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-14-17(21)20-18(24-20)15-12-10-8-6-4-5-7-9-11-13-16-19(22)23/h3-4,6-7,9-10,12,14,17-18,20-21H,2,5,8,11,13,15-16H2,1H3,(H,22,23)/b6-4-,9-7-,12-10-,14-3-";
  chebi:inchikey "XLNZQNDISSCYFM-USAVYAABSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "14,15-epoxy,16-HETE", "14,15-epoxy-16-hydroxy-5Z,8Z,11Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060116> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-8-9-12-15-18-20(24-18)17(21)14-11-10-13-16-19(22)23/h3-4,6-7,9,11-12,14,17-18,20-21H,2,5,8,10,13,15-16H2,1H3,(H,22,23)/b4-3-,7-6-,12-9-,14-11-";
  chebi:inchikey "NAQPPCOEARAIEB-BHZKQJBOSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8,9-epoxy,7-HETE", "8,9-epoxy-7-hydroxy-5Z,11Z,14Z,17Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060117> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-11-15-18-20(24-18)17(21)14-12-9-7-5-4-6-8-10-13-16-19(22)23/h3,5-8,11-12,14,17-18,20-21H,2,4,9-10,13,15-16H2,1H3,(H,22,23)/b7-5-,8-6-,11-3-,14-12-";
  chebi:inchikey "BWLVNHSVAJJJFW-QXGJGMMHSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "14,15-epoxy,13-HETE", "14,15-epoxy-13-hydroxy-5Z,8Z,11Z,17Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060118> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-10-13-16-19(21)17-14-11-8-6-5-7-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b8-6-,9-7-,16-13-,17-14-/t19-/m1/s1";
  chebi:inchikey "SAKQICHVWOJSNI-PRVIWIHFSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "13R-HETE", "13R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060119> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-9-12-15-18(21)19(22)16-13-10-7-5-6-8-11-14-17-20(23)24/h6-8,10,12-13,15-16,18-19,21-22H,2-5,9,11,14,17H2,1H3,(H,23,24)/b8-6-,10-7-,15-12-,16-13+/t18-,19-/m1/s1";
  chebi:inchikey "CGXPEDOFBFGHJH-WWQFRFGJSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "12R,13R-dihydroxy-eicosa-5Z,8Z,10E,14Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060120> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-8-13-18(21)15-10-7-11-16-19(22)14-9-5-4-6-12-17-20(23)24/h4-5,7,9-11,14-15,18-19,21-22H,2-3,6,8,12-13,16-17H2,1H3,(H,23,24)/b5-4-,11-7-,14-9+,15-10+/t18-,19+/m0/s1";
  chebi:inchikey "VBQUXWAGWFCNLJ-FRIYPYDOSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "9,15-diHETE", "9S,15S-dihydroxy-5Z,7E,11Z,13E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060121> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-9-13-18(22)19(23)16-15-17(21)12-10-7-5-4-6-8-11-14-20(24)25/h3-4,6-7,9-10,15-19,21-23H,2,5,8,11-14H2,1H3,(H,24,25)/b6-4-,9-3-,10-7-,16-15+/t17-,18-,19+/m0/s1";
  chebi:inchikey "GZQLVQZPCXQLAS-OYLNYSRPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11S,14R,15S-trihydroxyeicosa-5Z,8Z,12E,17Z-tetraenoic acid", "Okeanic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03060122> a owl:Class;
  chebi:formula "C20H24D8O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+/t19-/m0/s1/i6D,7D,9D,10D,11D,13D,17D,19D";
  chebi:inchikey "KATOYYZUTNAWSA-KTKFBEHZSA-N";
  chebi:monoisotopicmass 3.28285359E2;
  rdfs:label "9(S)-HETE-d8", "9S-hydroxy-eicosa-5Z,7E,11Z,14Z-tetraenoic-5,6,8,9,11,12,14,15-d8 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03060123> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)17-18-20(22)23/h6-7,9-10,12-13,15-16,19,21H,2-5,8,11,14,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "OANCFQPDMGFQMG-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(+/-)-4-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid", "4-HETE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03060124> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,17-14+";
  chebi:inchikey "ZIOZYRSDNLNNNJ-VXBMJZGYSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(+/-)12-HpETE", "12-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03060125> a owl:Class;
  chebi:formula "C20H24D8O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/i4D,5D,8D,9D,10D,11D,17D,19D";
  chebi:inchikey "JSFATNQSLKRBCI-HAVWKUCESA-N";
  chebi:monoisotopicmass 3.28285359E2;
  rdfs:label "(+/-)15-HETE-d8", "15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-d8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10306> .

<https://www.lipidmaps.org/rdf/LMFA03070001> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h3-4,6-7,9-10,12-14,16,19,23H,2,5,8,11,15,17-18H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-14+/t19-/m1/s1";
  chebi:inchikey "NKXYOIJDQPQELO-GHWNLOBHSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5S-HpEPE", "5S-hydroperoxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165271>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070002> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,14-11-,16-13+/t19-/m0/s1";
  chebi:inchikey "WLOUCHKFBGGNEB-CLXNAOOQSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "8R-HEPE", "8R-hydroxy-5Z,9E,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165274>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070003> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,14-11-,16-13+/t19-/m1/s1";
  chebi:inchikey "WLOUCHKFBGGNEB-CHGUASJCSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "8S-HEPE", "8S-hydroxy-5Z,9E,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070004> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,17,19,21H,2,5,8,12,15-16,18H2,1H3,(H,22,23)/b4-3-,7-6-,11-9-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "OXOPDAZWPWFJEW-FPRWAWDYSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "9S-HEPE", "9S-hydroxy-5Z,7E,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165275>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070005> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,9-6-,10-7-,14-11-,16-13+/t19-/m0/s1";
  chebi:inchikey "IDEHSDHMEMMYIR-DJWFCICMSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "11R-HEPE", "11R-hydroxy-5Z,8Z,12E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91264>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070006> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,9-6-,10-7-,14-11-,16-13+/t19-/m1/s1";
  chebi:inchikey "IDEHSDHMEMMYIR-HODZVVMCSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "11S-HEPE", "11S-hydroxy-5Z,8Z,12E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165262>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070007> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h3-4,7-11,13-14,17,19,21H,2,5-6,12,15-16,18H2,1H3,(H,22,23)/b4-3-,9-7-,11-8-,13-10-,17-14+/t19-/m1/s1";
  chebi:inchikey "MCRJLMXYVFDXLS-IHWYZUJNSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "12R-HEPE", "12R-hydroxy-5Z,8Z,10E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165265>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070008> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h3-4,7-11,13-14,17,19,21H,2,5-6,12,15-16,18H2,1H3,(H,22,23)/b4-3-,9-7-,11-8-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "MCRJLMXYVFDXLS-UOLHMMFFSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "12S-HEPE", "12S-hydroxy-5Z,8Z,10E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88345>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070009> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h3-5,8-11,13-14,17,19,21H,2,6-7,12,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,13-3-,17-14+/t19-/m0/s1";
  chebi:inchikey "WLKCSMCLEKGITB-DBVSHIMFSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "15S-HEPE", "15S-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88347>, <https://swisslipids.org/rdf/SLM_000501479>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070010> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h3-4,6-7,9-10,12-14,16,19,21H,2,5,8,11,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,13-12-,16-14+/t19-/m1/s1";
  chebi:inchikey "FTAGQROYQYQRHF-GHWNLOBHSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "5S-HEPE", "5S-hydroxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140934>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10307> .

<https://www.lipidmaps.org/rdf/LMFA03070012> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h3-4,7-11,13-14,17,19,23H,2,5-6,12,15-16,18H2,1H3,(H,21,22)/b4-3-,9-7-,11-8-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "HDMYXONNVAOHFR-UOLHMMFFSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12S-HpEPE", "12S-hydroperoxy-5Z,8Z,10E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90996>, <https://swisslipids.org/rdf/SLM_000501095>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070013> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h3-5,8-11,13-14,17,19,23H,2,6-7,12,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,13-3-,17-14+";
  chebi:inchikey "FPMFSFWYWZLDKP-XWJJKCKWSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15S-HpEPE", "15S-hydroperoxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165266>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070014> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20(25-23)18-15-16-19-21(22)24-2/h4-5,7-8,10-11,13-15,18,20,23H,3,6,9,12,16-17,19H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,18-15-";
  chebi:inchikey "FLFGTTDEJGTDGY-BTMOMFKHSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "methyl 6-hydroperoxy-4,8,11,14,17-eicosapentaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10307>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197271>;
  lipidmaps-o:abbrev "FA 21:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070015> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-14-17-20(25-23)18-15-12-13-16-19-21(22)24-2/h4-5,7-8,10-12,14-15,17,20,23H,3,6,9,13,16,18-19H2,1-2H3/b5-4-,8-7-,11-10-,15-12-,17-14+";
  chebi:inchikey "RPNGXJGENMMHNE-YMSLFUGYSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "methyl 8-hydroperoxy-5,9,11,14,17-eicosapentaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10307>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197244>;
  lipidmaps-o:abbrev "FA 21:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070016> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-11-14-17-20(25-23)18-15-12-10-13-16-19-21(22)24-2/h4-5,7-8,10-12,14-15,18,20,23H,3,6,9,13,16-17,19H2,1-2H3/b5-4-,8-7-,12-10-,14-11-,18-15+";
  chebi:inchikey "GDSKYKXCFPEIPI-FPCPCMOOSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "methyl 9-hydroperoxy-5,7,11,14,17-eicosapentaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10307>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197269>;
  lipidmaps-o:abbrev "FA 21:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070017> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-11-14-17-20(25-23)18-15-12-10-13-16-19-21(22)24-2/h4-5,7-12,18,23H,3,6,13-17,19H2,1-2H3/b5-4-,8-7-,11-9+,12-10-,20-18+";
  chebi:inchikey "FJAXIOQOBQWBDS-ZOZYKHBLSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "methyl 11-hydroperoxy-5,8,12,14,17-eicosapentaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10307>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10307> .

<https://www.lipidmaps.org/rdf/LMFA03070025> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-,17-15+/t19-/m1/s1";
  chebi:inchikey "LRWYBGFSVUBWMO-UAAZXLHOSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "18R-HEPE", "18R-hydroxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81563>, <https://swisslipids.org/rdf/SLM_000501300>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070026> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-17(21)13-10-8-6-4-3-5-7-9-11-14-18-19(24-18)15-12-16-20(22)23/h3,5-11,13-14,17-19,21H,2,4,12,15-16H2,1H3,(H,22,23)/b5-3-,8-6-,9-7+,13-10+,14-11+/t17-,18+,19+/m1/s1";
  chebi:inchikey "ZPAJZAMPZXISSE-SIPVSCHGSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "5S,6S-epoxy,18R-hydroxy-7E,9E,11Z,14Z,16E-eicosapentaenoic acid", "5S,6S-epoxy-18R-HEPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132909>, <https://swisslipids.org/rdf/SLM_000501503>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070027> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h3-4,6-7,9-10,12-14,16,19,21H,2,5,8,11,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,13-12-,16-14+";
  chebi:inchikey "FTAGQROYQYQRHF-FCWZHQICSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-5-HEPE", "(+/-)-5-hydroxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72801>, <https://swisslipids.org/rdf/SLM_000501244>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070028> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,14-11-,16-13+";
  chebi:inchikey "WLOUCHKFBGGNEB-GXIKJMEPSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-8-HEPE", "(+/-)-8-hydroxy-5Z,9E,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157747>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070029> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,17,19,21H,2,5,8,12,15-16,18H2,1H3,(H,22,23)/b4-3-,7-6-,11-9-,13-10-,17-14+";
  chebi:inchikey "OXOPDAZWPWFJEW-IMCWFPBLSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-9-HEPE", "(+/-)-9-hydroxy-5Z,7E,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89570>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070030> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,9-6-,10-7-,14-11-,16-13+";
  chebi:inchikey "IDEHSDHMEMMYIR-WSAGHCNZSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-11-HEPE", "(+/-)-11-hydroxy-5Z,8Z,12E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131889>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070031> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h3-4,7-11,13-14,17,19,21H,2,5-6,12,15-16,18H2,1H3,(H,22,23)/b4-3-,9-7-,11-8-,13-10-,17-14+";
  chebi:inchikey "MCRJLMXYVFDXLS-QGQBRVLBSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-12-HEPE", "(+/-)-12-hydroxy-5Z,8Z,10E,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72645>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070032> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h3-5,8-11,13-14,17,19,21H,2,6-7,12,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,13-3-,17-14+";
  chebi:inchikey "WLKCSMCLEKGITB-XWJJKCKWSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-15-HEPE", "(+/-)-15-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72627>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070033> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-,17-15+";
  chebi:inchikey "LRWYBGFSVUBWMO-UXNZXXPISA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+/-)-18-HEPE", "(+/-)-18-hydroxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72802>, <https://swisslipids.org/rdf/SLM_000501148>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070034> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(25-24)16-13-17-20(22)23/h3-4,7-12,14-15,18-19,21,24H,2,5-6,13,16-17H2,1H3,(H,22,23)/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19-/m1/s1";
  chebi:inchikey "JIOJPWROWDJRKM-NNQKPOSRSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "5S-Hp-18R-HEPE", "5S-hydroperoxy-18R-hydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132908>, <https://swisslipids.org/rdf/SLM_000501502>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03070037> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h3-5,8-11,13-14,17,19,21H,2,6-7,12,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,13-3-,17-14+/t19-/m1/s1";
  chebi:inchikey "WLKCSMCLEKGITB-MXTKCVSJSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "15R-HEPE", "15R-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91140>, <https://swisslipids.org/rdf/SLM_000501299>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070038> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-,17-15+/t19-/m0/s1";
  chebi:inchikey "LRWYBGFSVUBWMO-OKIFYYRFSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "18S-HEPE", "18S-hydroxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132801>, <https://swisslipids.org/rdf/SLM_000501480>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070039> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(25-24)16-13-17-20(22)23/h3-4,7-12,14-15,18-19,21,24H,2,5-6,13,16-17H2,1H3,(H,22,23)/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19+/m0/s1";
  chebi:inchikey "JIOJPWROWDJRKM-SFHVADPASA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "5S-Hp-18S-HEPE", "5S-hydroperoxy-18S-hydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132802>, <https://swisslipids.org/rdf/SLM_000501481>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03070040> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-17(21)13-10-8-6-4-3-5-7-9-11-14-18-19(24-18)15-12-16-20(22)23/h3,5-11,13-14,17-19,21H,2,4,12,15-16H2,1H3,(H,22,23)/b5-3-,8-6-,9-7+,13-10+,14-11+/t17-,18+,19-/m0/s1";
  chebi:inchikey "ZPAJZAMPZXISSE-RXTGXWMYSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "5S,6-Ep-18S-HEPE", "5S,6-epoxy,18S-hydroxy-7E,9E,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138490>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070041> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8-,12-6+,13-7+";
  chebi:inchikey "AOPOCGPBAIARAV-KLEUAVBUSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "5,12,18-trihydroxy-6E,8E,10E,14Z,16Z-eicosapentaenoic acid", "6-trans-5,12,18-triHEPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165272>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03070042> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-17(21)13-10-8-6-4-3-5-7-9-11-14-18(22)19(23)15-12-16-20(24)25/h3,5-11,13-14,17-19,21-23H,2,4,12,15-16H2,1H3,(H,24,25)/b5-3+,8-6-,9-7+,13-10-,14-11+";
  chebi:inchikey "JQFGUBLRJFEKMI-JBEGQGOPSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "5,6,18-triHEPE", "5,6,18-trihydroxy-7E,9E,11E,14Z,16Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165270>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03070043> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-19(24-23)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(21)22/h4-7,10-13,15,17,19,23H,2-3,8-9,14,16,18H2,1H3,(H,21,22)/b6-4-,7-5-,12-10-,13-11-,17-15+/t19-/m1/s1";
  chebi:inchikey "ZNUBMQUXCKZUTC-UAAZXLHOSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "18R-HpEPE", "18R-hydroperoxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138565>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070050> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-18(21)14-10-8-9-12-16-19(22)15-11-6-4-3-5-7-13-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2,1H3,(H,23,24)/b5-3-,9-8-,11-6-,14-10+,16-12+";
  chebi:inchikey "RWHZIKMTLJOOEH-UGKOSZQGSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "11,18-di-HEPE", "11,18-dihydroxy-5Z,8Z,12E,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165261>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070051> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-18(21)14-11-9-12-16-19(22)15-10-7-5-3-4-6-8-13-17-20(23)24/h4-7,9-12,14-15,18-19,21-22H,2-3,8,13,16-17H2,1H3,(H,23,24)/b6-4-,7-5-,12-9-,14-11+,15-10+";
  chebi:inchikey "HIFJAIFWUBZVMA-CJNYYIDWSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12,18-di-HEPE", "12,18-dihydroxy-5Z,8Z,10E,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165263>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070052> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-18(21)14-10-6-4-3-5-7-11-15-19(22)16-12-8-9-13-17-20(23)24/h4-8,10-12,14-15,18-19,21-22H,2-3,9,13,16-17H2,1H3,(H,23,24)/b6-4-,7-5-,12-8-,14-10+,15-11+";
  chebi:inchikey "XFYXZNAYFJZWSH-WHXLDRDUSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8,18-di-HEPE", "8,18-dihydroxy-5Z,9E,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165273>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070053> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h3-5,8-12,14,16,19,21H,2,6-7,13,15,17-18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,14-12+,16-3-";
  chebi:inchikey "UDXLGBLAJBYLSZ-XBCQTNLFSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(5Z,8Z,11Z,13E,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoic acid", "16-HEPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070054> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/b6-4-,7-5+,12-10-,13-11-,17-15+/t19-/m0/s1";
  chebi:inchikey "LRWYBGFSVUBWMO-NQZHIPPKSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(5Z,8Z,11E,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid",
    "18S-HEPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070055> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h3-5,7-8,10-11,13-14,16,19,21H,2,6,9,12,15,17-18H2,1H3,(H,22,23)/b4-3-,7-5-,10-8-,14-11-,16-13+";
  chebi:inchikey "QMOSHXZFUNVXRH-JGGDOZJASA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "14-HEPE", "14-hydroxy-5Z,8Z,11Z,15E,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070056> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-13-16-19(24-23)17-14-11-9-7-5-6-8-10-12-15-18-20(21)22/h3-5,7-8,10-11,13-14,16,19,23H,2,6,9,12,15,17-18H2,1H3,(H,21,22)/b4-3-,7-5-,10-8-,14-11-,16-13+";
  chebi:inchikey "COEIBNZIAHZZOL-JGGDOZJASA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "14-HpEPE", "14-hydroperoxy-5Z,8Z,11Z,15E,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070057> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h3-4,6-7,9-11,13-14,17,19,23H,2,5,8,12,15-16,18H2,1H3,(H,21,22)/b4-3-,7-6-,11-9-,13-10-,17-14+/t19-/m0/s1";
  chebi:inchikey "XQBNQSMKCKBWMY-FPRWAWDYSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9S-HpEPE", "9S-hydroperoxy-5Z,7E,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070058> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h3-4,6-7,9-10,12-14,16,19,21H,2,5,8,11,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,13-12-,16-14+/t19-/m0/s1";
  chebi:inchikey "FTAGQROYQYQRHF-CBVHGRPESA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "5R-HEPE", "5R-hydroxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA03070059> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h3-4,6-7,9-10,12-14,16,19,23H,2,5,8,11,15,17-18H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-14+/t19-/m0/s1";
  chebi:inchikey "NKXYOIJDQPQELO-CBVHGRPESA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5R-HpEPE", "5R-hydroperoxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070060> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-9-12-15-18(21)19(22)16-13-10-7-5-6-8-11-14-17-20(23)24/h3-4,6-8,10,12-13,15-16,18-19,21-22H,2,5,9,11,14,17H2,1H3,(H,23,24)/b4-3-,8-6-,10-7-,15-12-,16-13+/t18-,19-/m1/s1";
  chebi:inchikey "XJVATZRQYYFGGW-BTVANTHESA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12R,13R-dihydroxy-eicosa-5Z,8Z,10E,14Z,17Z-pentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070061> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-8-13-18(21)15-10-7-11-16-19(22)14-9-5-4-6-12-17-20(23)24/h3-5,7-11,14-15,18-19,21-22H,2,6,12-13,16-17H2,1H3,(H,23,24)/b5-4-,8-3-,11-7-,14-9+,15-10+/t18-,19+/m0/s1";
  chebi:inchikey "USFLBPHJECVHHL-PQHBQWAWSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9,15-diHEPE", "9S,15S-dihydroxy-5Z,7E,11Z,13E,17Z-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03070062> a owl:Class;
  chebi:formula "C20H25D5O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h3-5,8-11,13-14,17,19,21H,2,6-7,12,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,13-3-,17-14+/t19-/m0/s1/i1D3,2D2";
  chebi:inchikey "WLKCSMCLEKGITB-SUTOMXFYSA-N";
  chebi:monoisotopicmass 3.23250879E2;
  rdfs:label "15S-HEPE-d5", "15S-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic-19,19,20,20,20-d5 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10307> .

<https://www.lipidmaps.org/rdf/LMFA03080001> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-/t18-,19+/m0/s1";
  chebi:inchikey "JBSCUHKPLGKXKH-LLZJRKGESA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "14R,15S-EpETrE", "14R,15S-epoxy-5Z,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132275>, <https://swisslipids.org/rdf/SLM_000501487>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080002> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-";
  chebi:inchikey "VBQNSZQZRAGRIX-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(+/-)5,6-EpETrE", "5,6-epoxy-8Z,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34450>, <https://swisslipids.org/rdf/SLM_000501492>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080003> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-";
  chebi:inchikey "DBWQSCSXHFNTMO-TYAUOURKSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(+/-)8,9-EpETrE", "8,9-epoxy-5Z,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34490>, <https://swisslipids.org/rdf/SLM_000501366>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080004> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-";
  chebi:inchikey "DXOYQVHGIODESM-KROJNAHFSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(+/-)11,12-EpETrE", "11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34130>, <https://swisslipids.org/rdf/SLM_000389384>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080005> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-";
  chebi:inchikey "JBSCUHKPLGKXKH-ILYOTBPNSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(+/-)14,15-EpETrE", "14,15-epoxy-5Z,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34157>, <https://swisslipids.org/rdf/SLM_000501363>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080007> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-9-12-17(21)15-16-19-18(24-19)13-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+/t17-,18?,19?/m0/s1";
  chebi:inchikey "GELFSVXLSDZDHE-YZSNCDGGSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(+/-)11,12-Ep-15S-HETrE", "11,12-epoxy-15S-hydroxy-5Z,8Z,13E-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34160>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03080008> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-9-13-18-19(24-18)16-15-17(21)12-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+";
  chebi:inchikey "WLMZMBKVRPUYIG-LTCHCNGXSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "11-hydroxy-14,15-epoxy-5Z,8Z,12E-eicosatrienoic acid", "14,15-Ep-11-HETrE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34137>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03080011> a owl:Class;
  chebi:formula "C20H24D8O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/i6D,8D,9D,10D,12D,13D,18D,19D";
  chebi:inchikey "DXOYQVHGIODESM-CXNOEZBLSA-N";
  chebi:monoisotopicmass 3.28285359E2;
  rdfs:label "(+/-)11,12-EpETrE-d8", "11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid-d8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10308> .

<https://www.lipidmaps.org/rdf/LMFA03080012> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h6-7,9-10,15-19,21H,2-5,8,11-14H2,1H3,(H,22,23)/b9-7-,10-6-,16-15+/t17?,18-,19+/m0/s1";
  chebi:inchikey "SGTUOBURCVMACZ-CIQDQOFUSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "11,12-epoxy-8-hydroxyeicosa-5,9,14-trienoic acid", "11R,12S-epoxy-8-hydroxy-5Z,9E,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15631>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03080013> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-/t18-,19+/m1/s1";
  chebi:inchikey "JBSCUHKPLGKXKH-KZTFMOQPSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "14S,15R-EpETrE", "14S,15R-epoxy-5Z,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132274>, <https://swisslipids.org/rdf/SLM_000501486>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080014> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/t18-,19+/m1/s1";
  chebi:inchikey "DXOYQVHGIODESM-LZXKBWHHSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "11S,12R-EpETrE", "11S,12R-epoxy-5Z,8Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132276>, <https://swisslipids.org/rdf/SLM_000501488>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080015> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/t18-,19+/m0/s1";
  chebi:inchikey "DXOYQVHGIODESM-MFYAFOOZSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "11R,12S-EpETrE", "11R,12S-epoxy-5Z,8Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132277>, <https://swisslipids.org/rdf/SLM_000501489>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080016> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-/t18-,19+/m0/s1";
  chebi:inchikey "VBQNSZQZRAGRIX-SWFISBABSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "5R,6S-EpETrE", "5R,6S-epoxy-8Z,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165259>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080017> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-/t18-,19+/m1/s1";
  chebi:inchikey "VBQNSZQZRAGRIX-GSKBNKFLSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "5S,6R-EpETrE", "5S,6R-epoxy-8Z,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165260>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080018> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-/t18-,19+/m0/s1";
  chebi:inchikey "DBWQSCSXHFNTMO-QJVNBQAESA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "8R,9S-EpETrE", "8R,9S-epoxy-5Z,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132303>, <https://swisslipids.org/rdf/SLM_000501490>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080019> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-/t18-,19+/m1/s1";
  chebi:inchikey "DBWQSCSXHFNTMO-ZZMPYBMWSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "8S,9R-EpETrE", "8S,9R-epoxy-5Z,11Z,14Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132302>, <https://swisslipids.org/rdf/SLM_000501491>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03080023> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-9-12-17(21)15-16-19-18(24-19)13-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+/t17-,18-,19-/m0/s1";
  chebi:inchikey "GELFSVXLSDZDHE-CHDPIHKSSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(11S,12R)-Ep-15S-HETrE", "11S,12R-epoxy-15S-hydroxy-5Z,8Z,13E-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10308>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03080024> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-11-14-17(21)20-18(24-20)15-12-9-7-5-4-6-8-10-13-16-19(22)23/h5-8,12,15,17-18,20-21H,2-4,9-11,13-14,16H2,1H3,(H,22,23)/b7-5-,8-6-,15-12-/t17-,18-,20-/m1/s1";
  chebi:inchikey "KNJWDUHQLSDUOA-SJLPXBNNSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(13R,14R)-Ep-15S-HETrE", "13R,14R-epoxy-15S-hydroxy-5Z,8Z,11Z-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10308>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03080025> a owl:Class;
  chebi:formula "C20H21D11O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/i1D3,2D2,3D2,4D2,5D2";
  chebi:inchikey "DXOYQVHGIODESM-KPONSFRYSA-N";
  chebi:monoisotopicmass 3.3130419E2;
  rdfs:label "(+-)11(12)-epoxy-5Z,8Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid",
    "(+/-)11,12-EpETrE-d11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308> .

<https://www.lipidmaps.org/rdf/LMFA03080026> a owl:Class;
  chebi:formula "C20H21D11O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-/i1D3,2D2,3D2,4D2,5D2";
  chebi:inchikey "VBQNSZQZRAGRIX-UAPSQRHXSA-N";
  chebi:monoisotopicmass 3.3130419E2;
  rdfs:label "(+/-)5(6)-epoxy-8Z,11Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11",
    "(+/-)5,6-EpETrE-d11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308> .

<https://www.lipidmaps.org/rdf/LMFA03080027> a owl:Class;
  chebi:formula "C20H21D11O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-/i1D3,2D2,3D2,4D2,5D2";
  chebi:inchikey "DBWQSCSXHFNTMO-BCEMLEMNSA-N";
  chebi:monoisotopicmass 3.3130419E2;
  rdfs:label "(+/-)8(9)-epoxy-5Z,11Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11",
    "(+/-)8,9-EpETrE-d11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308> .

<https://www.lipidmaps.org/rdf/LMFA03080028> a owl:Class;
  chebi:formula "C20H21D11O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-/i1D3,2D2,3D2,12D2,15D2";
  chebi:inchikey "JBSCUHKPLGKXKH-LNTVGFLJSA-N";
  chebi:monoisotopicmass 3.3130419E2;
  rdfs:label "(+/-)14,15-EpETrE-d11", "14,15-epoxy-5Z,8Z,11Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10308> .

<https://www.lipidmaps.org/rdf/LMFA03090001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10309> .

<https://www.lipidmaps.org/rdf/LMFA03090002> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-10-13-18(22)19(23)16-15-17(21)12-9-7-8-11-14-20(24)25/h6-7,9-10,15-19,21-23H,2-5,8,11-14H2,1H3,(H,24,25)/b9-7-,10-6-,16-15+/t17?,18-,19+/m0/s1";
  chebi:inchikey "WPLPEZUSILBTGP-CIQDQOFUSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8,11R,12S-trihydroxy-5Z,9E,14Z-eicosatrienoic acid", "Trioxilin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36203>, <https://swisslipids.org/rdf/SLM_000000987>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03090003> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-9-12-15-18-20(24-18)17(21)14-11-8-6-7-10-13-16-19(22)23/h6-7,9,11-12,14,17-18,20-21H,2-5,8,10,13,15-16H2,1H3,(H,22,23)/b7-6-,12-9-,14-11-/t17?,18-,20-/m0/s1";
  chebi:inchikey "DWNBPRRXEVJMPO-RNGYDEEPSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "10-hydroxy-11S,12S-epoxy-5Z,8Z,14Z-eicosatrienoic acid", "Hepoxilin B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34784>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090004> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-8-11-14-17(21)20(25)18(22)15-12-9-6-7-10-13-16-19(23)24/h6-8,11-12,15,17-18,20-22,25H,2-5,9-10,13-14,16H2,1H3,(H,23,24)/b7-6-,11-8-,15-12-/t17-,18?,20+/m1/s1";
  chebi:inchikey "GOHNIXDAQODZKP-OZPSOFALSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "10,11S,12R-trihydroxy-5Z,8Z,14Z-eicosatrienoic acid", "Trioxilin B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35032>, <https://swisslipids.org/rdf/SLM_000000989>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03090005> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h6-7,9-10,15-19,21H,2-5,8,11-14H2,1H3,(H,22,23)/b9-7-,10-6-,16-15+/t17?,18-,19-/m0/s1";
  chebi:inchikey "SGTUOBURCVMACZ-SEVPPISGSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "8-hydroxy-11S,12S-epoxy-5Z,14Z,9E-eicosatrienoic acid", "Hepoxilin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36190>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090006> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-11-15-18-20(24-18)17(21)14-12-9-7-5-4-6-8-10-13-16-19(22)23/h5-8,12,14,17-18,20-21H,2-4,9-11,13,15-16H2,1H3,(H,22,23)/b7-5-,8-6-,14-12-/t17-,18+,20+/m1/s1";
  chebi:inchikey "FMRVHRPEVIVXKX-ZJIVTKJASA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "13R-hydroxy-14S,15S-epoxy-5Z,8Z,11Z-eicosatrienoic acid", "14,15-HxB3 (13R)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75700>, <https://swisslipids.org/rdf/SLM_000000963>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090007> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-9-13-18-19(24-18)16-15-17(21)12-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+/t17-,18-,19-/m0/s1";
  chebi:inchikey "WLMZMBKVRPUYIG-CHDPIHKSSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "11S-hydroxy-14S,15S-epoxy-5Z,8Z,12E-eicosatrienoic acid", "14,15-HxA3 (11S)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132886>, <https://swisslipids.org/rdf/SLM_000501500>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090008> a owl:Class;
  chebi:formula "C30H49N3O10S";
  chebi:inchi "InChI=1S/C30H49N3O10S/c1-2-3-9-13-24(35)25(17-15-21(34)12-10-7-5-4-6-8-11-14-27(37)38)44-20-23(29(41)32-19-28(39)40)33-26(36)18-16-22(31)30(42)43/h4,6-7,10,15,17,21-25,34-35H,2-3,5,8-9,11-14,16,18-20,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b6-4-,10-7-,17-15+/t21-,22-,23-,24-,25+/m0/s1";
  chebi:inchikey "JHBHHPKTNQAMGQ-MHUJEVIJSA-N";
  chebi:monoisotopicmass 6.43313868E2;
  rdfs:label "11S,15S-dihydroxy-14R-(S-glutathionyl)-5Z,8Z,12E-eicosatrienoic acid",
    "14,15-HxA3-C(11S)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132883>, <https://swisslipids.org/rdf/SLM_000501501> .

<https://www.lipidmaps.org/rdf/LMFA03090009> a owl:Class;
  chebi:formula "C25H42N2O7S";
  chebi:inchi "InChI=1S/C25H42N2O7S/c1-2-3-9-13-21(29)22(35-18-20(26)25(34)27-17-24(32)33)16-15-19(28)12-10-7-5-4-6-8-11-14-23(30)31/h4,6-7,10,15-16,19-22,28-29H,2-3,5,8-9,11-14,17-18,26H2,1H3,(H,27,34)(H,30,31)(H,32,33)/b6-4-,10-7-,16-15+/t19-,20-,21-,22+/m0/s1";
  chebi:inchikey "PPVZAWNVARPNML-FSHNSKAYSA-N";
  chebi:monoisotopicmass 5.14271274E2;
  rdfs:label "11S,15S-dihydroxy-14R-(S-cysteinyl-glycyl)-5Z,8Z,12E-eicosatrienoic acid",
    "14,15-HxA3-D(11S)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184610> .

<https://www.lipidmaps.org/rdf/LMFA03090010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10309> .

<https://www.lipidmaps.org/rdf/LMFA03090011> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6+,12-9+,13-10+";
  chebi:inchikey "DXOYQVHGIODESM-ATELOPIESA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(5E,8E)-10-{3-[(2E)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoic acid",
    "11,12-Epoxyeicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171868>;
  lipidmaps-o:abbrev "FA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA03090012> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-4-5-6-10-13-16-19-21(25-19)18(22)15-12-9-7-8-11-14-17-20(23)24-2/h4-5,7-8,10,12-13,15,18-19,21-22H,3,6,9,11,14,16-17H2,1-2H3/b5-4-,8-7-,13-10-,15-12-/t18-,19+,21+/m1/s1";
  chebi:inchikey "TZZBJXZCAVSJCY-LUQRYRFISA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "Methyl-(10S)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z,17Z)-eicosa-(5,8,14,17)-tetraenoate",
    "Methyl-(10S)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z,17Z)-eicosatetraenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10309>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187614>;
  lipidmaps-o:abbrev "FA 21:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090013> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-4-5-6-10-13-16-19-21(25-19)18(22)15-12-9-7-8-11-14-17-20(23)24-2/h4-5,7-8,10,12-13,15,18-19,21-22H,3,6,9,11,14,16-17H2,1-2H3/b5-4-,8-7-,13-10-,15-12-/t18-,19-,21-/m0/s1";
  chebi:inchikey "TZZBJXZCAVSJCY-XMRHUZDPSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "Methyl-(10R)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z,17Z)-eicosa-(5,8,14,17)-tetraenoate",
    "Methyl-(10R)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z,17Z)-eicosatetraenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10309>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187748>;
  lipidmaps-o:abbrev "FA 21:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090014> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-3-4-5-6-10-13-16-19-21(25-19)18(22)15-12-9-7-8-11-14-17-20(23)24-2/h7-8,10,12-13,15,18-19,21-22H,3-6,9,11,14,16-17H2,1-2H3/b8-7-,13-10-,15-12-/t18-,19-,21-/m0/s1";
  chebi:inchikey "PCSYHGQVLFQXBT-RLETZYLZSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "Methyl-(10R)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z)-eicosatrienoate", "Methyl-10R-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z)-eicosa-(5,8,14)-trienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10309>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090015> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-3-4-5-6-10-13-16-19-21(25-19)18(22)15-12-9-7-8-11-14-17-20(23)24-2/h7-8,10,12-13,15,18-19,21-22H,3-6,9,11,14,16-17H2,1-2H3/b8-7-,13-10-,15-12-/t18-,19+,21+/m1/s1";
  chebi:inchikey "PCSYHGQVLFQXBT-ZKOZPKCDSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "Methyl-(10S)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z)-eicosatrienoate", "Methyl-10S-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z)-eicosa-(5,8,14)-trienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10309>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090016> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-9-12-15-18-20(24-18)17(21)14-11-8-6-7-10-13-16-19(22)23/h3-4,6-7,9,11-12,14,17-18,20-21H,2,5,8,10,13,15-16H2,1H3,(H,22,23)/b4-3-,7-6-,12-9-,14-11-/t17?,18-,20+/m0/s1";
  chebi:inchikey "OBMDDWFJCHGNRL-CVCWIQEXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "10-hydroxy-11R,12S- epoxyeicosa-5Z,8Z,14Z,17Z-tetraenoic acid", "Hepoxilin B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10309>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090017> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h3-4,6-7,9-10,15-19,21H,2,5,8,11-14H2,1H3,(H,22,23)/b4-3-,9-7-,10-6-,16-15+/t17?,18-,19-/m0/s1";
  chebi:inchikey "GBSGALHVICSTLU-JHORJHIGSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8-hydroxy-11S,12S-epoxy-5Z,9E,14Z,17Z-eicosatetraenoic acid", "Hepoxilin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10309>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03090018> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-10-13-18(22)19(23)16-15-17(21)12-9-7-8-11-14-20(24)25/h3-4,6-7,9-10,15-19,21-23H,2,5,8,11-14H2,1H3,(H,24,25)/b4-3-,9-7-,10-6-,16-15+";
  chebi:inchikey "GWRXSUUNZUWJCL-VZJNBGJCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8,11,12-trihydroxy-5Z,9E,14Z,17Z-eicosatetraenoic acid", "Trioxilin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10309>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03090019> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-8-11-14-17(21)20(25)18(22)15-12-9-6-7-10-13-16-19(23)24/h3-4,6-8,11-12,15,17-18,20-22,25H,2,5,9-10,13-14,16H2,1H3,(H,23,24)/b4-3-,7-6-,11-8-,15-12-";
  chebi:inchikey "ZFEDJGVEKTWFMY-GMNRJPAISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "10,11,12-trihydroxy-5Z,8Z,14Z,17Z-eicosatetraenoic acid", "Trioxilin B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10309>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100001> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19-/m0/s1";
  chebi:inchikey "WJWAORNTZNRHBP-QNUMDXCLSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12R)-10,11-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid",
    "LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34821>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100002> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19-/m0/s1";
  chebi:inchikey "MLLWPVVMXGUOHD-QNUMDXCLSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12R)-9,10-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid",
    "LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34820>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100003> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+";
  chebi:inchikey "MLLWPVVMXGUOHD-FCBYNYORSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9,10-seco-9,11-dioxo-15-hydroxy-5Z,13E-prostadienoic acid", "isoLGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100004> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+";
  chebi:inchikey "WJWAORNTZNRHBP-FCBYNYORSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "10,11-seco-9,11-dioxo-15-hydroxy-5Z,13E-prostadienoic acid", "isoLGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100005> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m0/s1";
  chebi:inchikey "WJWAORNTZNRHBP-WILRFSIMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8S,12R)-10,11-seco-9,11-dioxo-15R-hydroxy-5Z,13E-prostadienoic acid",
    "15-epi-15-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100006> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m1/s1";
  chebi:inchikey "WJWAORNTZNRHBP-JDYUQSAGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12S)-10,11-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid",
    "ent-15-epi-15-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100007> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m1/s1";
  chebi:inchikey "WJWAORNTZNRHBP-FLLQPNGZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12S)-10,11-seco-9,11-dioxo-15R-hydroxy-5Z,13E-prostadienoic acid",
    "ent-15-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100008> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "WJWAORNTZNRHBP-LBONXFAWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8S,12R)-10,11-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid",
    "15-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100009> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-18(23)14-13-17(15-21)19(16(2)22)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18+,19+/m0/s1";
  chebi:inchikey "GBEDJTHHSCZHJV-KFODYRDWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5S,9R)-7,8-seco-6,8-dioxo-12R-hydroxy-10E,14Z-prostadienoic acid", "12-epi-12-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100010> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-18(23)14-13-17(15-21)19(16(2)22)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18+,19+/m1/s1";
  chebi:inchikey "GBEDJTHHSCZHJV-GQGWQZIRSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5R,9S)-7,8-seco-6,8-dioxo-12S-hydroxy-10E,14Z-prostadienoic acid", "ent-12-epi-12-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100011> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-18(23)14-13-17(15-21)19(16(2)22)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m1/s1";
  chebi:inchikey "GBEDJTHHSCZHJV-GJXUSZJUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5R,9S)-7,8-seco-6,8-dioxo-12R-hydroxy-10E,14Z-prostadienoic acid", "ent-12-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100012> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-18(23)14-13-17(15-21)19(16(2)22)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "GBEDJTHHSCZHJV-FHEBZHCZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5S,9R)-7,8-seco-6,8-dioxo-12S-hydroxy-10E,14Z-prostadienoic acid", "12-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100013> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-17(15-21)19(16(2)22)14-13-18(23)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m0/s1";
  chebi:inchikey "KESUZKAIGAYGSL-WILRFSIMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(11S,15R)-13,14-seco-12,14-dioxo-8R-hydroxy-5Z,9E-prostadienoic acid",
    "8-epi-8-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100014> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-17(15-21)19(16(2)22)14-13-18(23)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m1/s1";
  chebi:inchikey "KESUZKAIGAYGSL-JDYUQSAGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(11R,15S)-13,14-seco-12,14-dioxo-8S-hydroxy-5Z,9E-prostadienoic acid",
    "ent-8-epi-8-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100015> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-17(15-21)19(16(2)22)14-13-18(23)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m1/s1";
  chebi:inchikey "KESUZKAIGAYGSL-FLLQPNGZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(11R,15S)-13,14-seco-12,14-dioxo-8R-hydroxy-5Z,9E-prostadienoic acid",
    "ent-8-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100016> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-10-17(15-21)19(16(2)22)14-13-18(23)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "KESUZKAIGAYGSL-LBONXFAWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(11S,15R)-13,14-seco-12,14-dioxo-8S-hydroxy-5Z,9E-prostadienoic acid",
    "8-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100017> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-17(15-21)19(16(2)22)14-13-18(23)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18+,19+/m0/s1";
  chebi:inchikey "NAVKVZDJPSOUFI-KFODYRDWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8S,12R)-10,11-seco-9,11-dioxo-5R-hydroxy-6E,14Z-prostadienoic acid",
    "5-epi-5-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100018> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-17(15-21)19(16(2)22)14-13-18(23)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18+,19+/m1/s1";
  chebi:inchikey "NAVKVZDJPSOUFI-GQGWQZIRSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12S)-10,11-seco-9,11-dioxo-5S-hydroxy-6E,14Z-prostadienoic acid",
    "ent-5-epi-5-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100019> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-17(15-21)19(16(2)22)14-13-18(23)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m1/s1";
  chebi:inchikey "NAVKVZDJPSOUFI-GJXUSZJUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12S)-10,11-seco-9,11-dioxo-5R-hydroxy-6E,14Z-prostadienoic acid",
    "ent-5-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100020> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-17(15-21)19(16(2)22)14-13-18(23)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "NAVKVZDJPSOUFI-FHEBZHCZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8S,12R)-10,11-seco-9,11-dioxo-5S-hydroxy-6E,14Z-prostadienoic acid",
    "5-iso-LGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100021> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m1/s1";
  chebi:inchikey "MLLWPVVMXGUOHD-FLLQPNGZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8S,12R)-9,10-seco-9,11-dioxo-15R-hydroxy-5Z,13E-prostadienoic acid",
    "15-epi-15-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100022> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "MLLWPVVMXGUOHD-LBONXFAWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12S)-9,10-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid",
    "ent-15-epi-15-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100023> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m0/s1";
  chebi:inchikey "MLLWPVVMXGUOHD-WILRFSIMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12S)-9,10-seco-9,11-dioxo-15R-hydroxy-5Z,13E-prostadienoic acid",
    "ent-15-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100024> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m1/s1";
  chebi:inchikey "MLLWPVVMXGUOHD-JDYUQSAGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8S,12R)-9,10-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid",
    "15-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100025> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-11-18(23)13-14-19(16(2)22)17(15-21)10-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m1/s1";
  chebi:inchikey "OIDBZKONWRAKKZ-GJXUSZJUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5S,9R)-6,7-seco-6,8-dioxo-12R-hydroxy-10E,14Z-prostadienoic acid", "12-epi-12-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100026> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-11-18(23)13-14-19(16(2)22)17(15-21)10-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "OIDBZKONWRAKKZ-FHEBZHCZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5R,9S)-6,7-seco-6,8-dioxo-12S-hydroxy-10E,14Z-prostadienoic acid", "ent-12-epi-12-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100027> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-11-18(23)13-14-19(16(2)22)17(15-21)10-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18+,19+/m0/s1";
  chebi:inchikey "OIDBZKONWRAKKZ-KFODYRDWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5R,9S)-6,7-seco-6,8-dioxo-12R-hydroxy-10E,14Z-prostadienoic acid", "ent-12-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100028> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-11-18(23)13-14-19(16(2)22)17(15-21)10-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18+,19+/m1/s1";
  chebi:inchikey "OIDBZKONWRAKKZ-GQGWQZIRSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5S,9R)-6,7-seco-6,8-dioxo-12S-hydroxy-10E,14Z-prostadienoic acid", "12-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100029> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-19(16(2)22)17(15-21)13-14-18(23)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m1/s1";
  chebi:inchikey "DCTVMVBKWMOBEQ-FLLQPNGZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(11S,15R)-12,13-seco-12,14-dioxo-8R-hydroxy-5Z,9E-prostadienoic acid",
    "8-epi-8-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100030> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-19(16(2)22)17(15-21)13-14-18(23)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "DCTVMVBKWMOBEQ-LBONXFAWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(11R,15S)-12,13-seco-12,14-dioxo-8S-hydroxy-5Z,9E-prostadienoic acid",
    "ent-8-epi-8-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100031> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-19(16(2)22)17(15-21)13-14-18(23)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m0/s1";
  chebi:inchikey "DCTVMVBKWMOBEQ-WILRFSIMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(11R,15S)-12,13-seco-12,14-dioxo-8R-hydroxy-5Z,9E-prostadienoic acid",
    "ent-8-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100032> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-7-11-19(16(2)22)17(15-21)13-14-18(23)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m1/s1";
  chebi:inchikey "DCTVMVBKWMOBEQ-JDYUQSAGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(11S,15R)-12,13-seco-12,14-dioxo-8S-hydroxy-5Z,9E-prostadienoic acid",
    "8-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100033> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-11-19(16(2)22)17(15-21)13-14-18(23)10-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m1/s1";
  chebi:inchikey "HFMAGYDCADKGBI-GJXUSZJUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8S,12R)-9,10-seco-9,11-dioxo-5R-hydroxy-6E,14Z-prostadienoic acid", "5-epi-5-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100034> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-11-19(16(2)22)17(15-21)13-14-18(23)10-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "HFMAGYDCADKGBI-FHEBZHCZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12S)-9,10-seco-9,11-dioxo-5S-hydroxy-6E,14Z-prostadienoic acid", "ent-5-epi-5-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100035> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-11-19(16(2)22)17(15-21)13-14-18(23)10-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18+,19+/m0/s1";
  chebi:inchikey "HFMAGYDCADKGBI-KFODYRDWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8R,12S)-9,10-seco-9,11-dioxo-5R-hydroxy-6E,14Z-prostadienoic acid", "ent-5-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100036> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-3-4-5-6-7-8-11-19(16(2)22)17(15-21)13-14-18(23)10-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18+,19+/m1/s1";
  chebi:inchikey "HFMAGYDCADKGBI-GQGWQZIRSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(8S,12R)-9,10-seco-9,11-dioxo-5S-hydroxy-6E,14Z-prostadienoic acid", "5-iso-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10310>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03100037> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c1-3-4-7-10-15(21)13-14-17-16(19(24)26-20(17,2)25)11-8-5-6-9-12-18(22)23/h5,8,13-15,21,25H,3-4,6-7,9-12H2,1-2H3,(H,22,23)/b8-5-,14-13+/t15-,20?/m0/s1";
  chebi:inchikey "RAQOIYLDXSAKSS-DPLATEDBSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "9,10-seco-9-carboxy-11,11,15S-trihydroxy-5Z,8(12),13E-prostatrienoic acid 9,11-lactone",
    "ox-LGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10310>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184979>;
  lipidmaps-o:abbrev "FA 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03100038> a owl:Class;
  chebi:formula "C22H35NO6";
  chebi:inchi "InChI=1S/C22H35NO6/c1-3-4-7-10-17(25)13-14-18-19(11-8-5-6-9-12-20(26)27)22(2,29)23(15-16-24)21(18)28/h5,8,13-14,17,24-25,29H,3-4,6-7,9-12,15-16H2,1-2H3,(H,26,27)/b8-5-,14-13+";
  chebi:inchikey "HDLBUPJKNAITHX-FCBYNYORSA-N";
  chebi:monoisotopicmass 4.09246439E2;
  rdfs:label "15-isoLG hydroxylactam-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10310> .

<https://www.lipidmaps.org/rdf/LMFA03110001> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-NAPLMKITSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-isoPGF2alpha", "9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34505>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110002> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16-,17+,19+/m0/s1";
  chebi:inchikey "GMVPRGQOIOIIMI-JCPCGATGSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-iso-PGE1", "9-oxo-11R,15S-dihydroxy-13E-prostaenoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183841>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110003> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19+/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-CLQOMRTCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-iso-PGE2", "9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131888>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110004> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17+,18-,19+/m0/s1";
  chebi:inchikey "VKTIONYPMSCHQI-JPRPWBOBSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-iso-13,14-dihydro-15-keto-PGF2alpha", "9S,11R-dihydroxy-15-oxo-5Z-prostaenoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110005> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17+,18-,19+/m0/s1";
  chebi:inchikey "LOLJEILMPWPILA-RLXHZABYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-iso-15-keto-PGF2alpha", "9S,11R-dihydroxy-15-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175523>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110006> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-HMALSPAFSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-iso-PGF2beta", "9R,11R,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110007> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "SAKGBZWJAIABSY-PJCXKLBTSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-iso-PGF3alpha", "9S,11R,15S-trihydroxy-5Z,13E,17Z-prostatrienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157746>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110008> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18-/m0/s1";
  chebi:inchikey "BGKHCLZFGPIKKU-DRSVPBQLSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "8-iso-PGA1", "9-oxo-15S-hydroxy-10Z,13E-prostadienoic acid-cyclo[8S,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190149>;
  lipidmaps-o:abbrev "FA 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110009> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-17,19,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17+,19+/m0/s1";
  chebi:inchikey "YRTJDWROBKPZNV-RSNVZYGJSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "8-iso-15-keto-PGE2", "9,15-dioxo-11R-hydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172574>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110010> a owl:Class;
  chebi:formula "C18H30O5";
  chebi:inchi "InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1";
  chebi:inchikey "IDKLJIUIJUVJNR-JSEKUSAISA-N";
  chebi:monoisotopicmass 3.26209326E2;
  rdfs:label "2,3-Dinor-8-iso-PGF2alpha", "9S,11R,15S-trihydroxy-2,3-dinor-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34230>;
  lipidmaps-o:abbrev "FA 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110011> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-SUHLLOIRSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "(+/-) 5-iPF2alpha-VI", "5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140933>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110012> a owl:Class;
  chebi:formula "C20H23D11O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18-,19+/m1/s1/i1D3,2D2,3D2,4D2,5D2";
  chebi:inchikey "RZCPXIZGLPAGEV-AOORLBIGSA-N";
  chebi:monoisotopicmass 3.6530967E2;
  rdfs:label "(+/-) 5-iPF2alpha-VI-(d11)", "5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]-(d11)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110015> a owl:Class;
  chebi:formula "C22H39NO5";
  chebi:inchi "InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "XCVCLIRZZCGEMU-JJPTUHNDSA-N";
  chebi:monoisotopicmass 3.97282824E2;
  rdfs:label "8-iso-PGF2alpha III-EA", "N-([8S,12R]9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187201> .

<https://www.lipidmaps.org/rdf/LMFA03110018> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-BWEMOPLBSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8R,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15R]", "ent-8-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110019> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-DCCGFWISSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-F2c-IsoP", "8S,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110020> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-KLCPXQDDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-epi-8-F2c-IsoP", "8R,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110021> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-LBHGIJFJSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8S,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15R]", "ent-8-epi-8-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110022> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-NAPLMKITSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8S,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15S]", "ent-8-epi-8-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110023> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-PGWUFSIFSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8R,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15S]", "ent-8-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110024> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-VCKDCIDJSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-epi-8-F2t-IsoP", "8R,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110025> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-XNTKLVSTSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-F2t-IsoP", "8S,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110026> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "PXGPLTODNUVGFL-BWEMOPLBSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "15-epi-15-F2c-IsoP", "9S,11R,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110027> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-DCCGFWISSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]", "ent-15-epi-15-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110028> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "PXGPLTODNUVGFL-KLCPXQDDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]", "ent-15-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110029> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-LBHGIJFJSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "15-F2c-IsoP", "9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110030> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "PXGPLTODNUVGFL-PGWUFSIFSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "15-epi-15-F2t-IsoP", "9S,11R,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165290>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110031> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "PXGPLTODNUVGFL-VCKDCIDJSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]", "ent-15-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110032> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-XNTKLVSTSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]", "ent-15-epi-15-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110033> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-DDEBSAQFSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5-epi-5-F2c-IsoP", "5R,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110034> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-GSMXCAORSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5S,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12S]", "ent-5-epi-5-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176368>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110035> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-HIGBTYBHSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5-F2c-IsoP", "5S,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110036> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-LODUWEDZSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5R,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]", "ent-5-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110037> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-MSKXHIKFSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5R,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12S]", "ent-5-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110038> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-NVWAOVOPSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5-epi-5-F2t-IsoP", "5R,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110039> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-VOMLHDSDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5-F2t-IsoP", "5S,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110040> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-XFYWFNBGSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5S,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]", "ent-5-epi-5-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110041> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-DDEBSAQFSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,8S,12R-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5S,9R]", "ent-12-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110042> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-GSMXCAORSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "12-F2t-IsoP", "6S,8R,12S-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5S,9R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110043> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-HIGBTYBHSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,8S,12S-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5S,9R]", "ent-12-epi-12-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110044> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-LODUWEDZSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "12-epi-12-F2c-IsoP", "6S,8R,12R-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5R,9S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110045> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-MSKXHIKFSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "12-epi-12-F2t-IsoP", "6S,8R,12R-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5S,9R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110046> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-NVWAOVOPSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,8S,12R-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5R,9S]", "ent-12-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110047> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-VOMLHDSDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,8S,12S-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5R,9S]", "ent-12-epi-12-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110048> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-XFYWFNBGSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "12-F2c-IsoP", "6S,8R,12S-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5R,9S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110049> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110050> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19-/m1/s1";
  chebi:inchikey "QJADFBZNTPJMDY-KYTOGMRYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8R,12R-dihydroxy-14-oxo-5Z,9E-prostadienoic acid-cyclo[11S,15R]", "ent-8-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110051> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19-/m0/s1";
  chebi:inchikey "QJADFBZNTPJMDY-MEWMNREUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-D2c-IsoP", "8S,12S-dihydroxy-14-oxo-5Z,9E-prostadienoic acid-cyclo[11R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110052> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,19+/m1/s1";
  chebi:inchikey "QJADFBZNTPJMDY-PIDKQCLESA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-epi-8-D2c-IsoP", "8R,12S-dihydroxy-14-oxo-5Z,9E-prostadienoic acid-cyclo[11R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110053> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,19+/m0/s1";
  chebi:inchikey "QJADFBZNTPJMDY-AQVUVVIDSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8S,12R-dihydroxy-14-oxo-5Z,9E-prostadienoic acid-cyclo[11S,15R]", "ent-8-epi-8-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110054> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19+/m0/s1";
  chebi:inchikey "QJADFBZNTPJMDY-CLQOMRTCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8S,12R-dihydroxy-14-oxo-5Z,9E-prostadienoic acid-cyclo[11R,15S]", "ent-8-epi-8-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110055> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,19-/m1/s1";
  chebi:inchikey "QJADFBZNTPJMDY-QIQFKOGQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8R,12R-dihydroxy-14-oxo-5Z,9E-prostadienoic acid-cyclo[11R,15S]", "ent-8-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110056> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19+/m1/s1";
  chebi:inchikey "QJADFBZNTPJMDY-QLSSOSBMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-epi-8-D2t-IsoP ", "8R,12S-dihydroxy-14-oxo-5Z,9E-prostadienoic acid-cyclo[11S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110057> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,19-/m0/s1";
  chebi:inchikey "QJADFBZNTPJMDY-UWFJTOKYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-D2t-IsoP", "8S,12S-dihydroxy-14-oxo-5Z,9E-prostadienoic acid-cyclo[11S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110058> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-18-16(13-15-19(18)22)12-14-17(21)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18-/m1/s1";
  chebi:inchikey "HZNAHHXOHNFXDH-INZCJKSWSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8R-hydroxy-14-oxo-5Z,9E,12-prostatrienoic acid-cyclo[11S,15R]", "ent-8-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110059> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-18-16(13-15-19(18)22)12-14-17(21)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18-/m0/s1";
  chebi:inchikey "HZNAHHXOHNFXDH-UKUWKSPLSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8-J2-IsoP ", "8S-hydroxy-14-oxo-5Z,9E,12-prostatrienoic acid-cyclo[11R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193171>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110060> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-18-16(13-15-19(18)22)12-14-17(21)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17+,18-/m0/s1";
  chebi:inchikey "HZNAHHXOHNFXDH-HWZGDPEYSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8-epi-8-J2-IsoP", "8R-hydroxy-14-oxo-5Z,9E,12-prostatrienoic acid-cyclo[11R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110061> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-18-16(13-15-19(18)22)12-14-17(21)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17+,18-/m1/s1";
  chebi:inchikey "HZNAHHXOHNFXDH-KVUCQPOXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8S-hydroxy-14-oxo-5Z,9E,12-prostatrienoic acid-cyclo[11S,15R]", "ent-8-epi-8-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110062> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-9-13-18-17(15-16-19(18)21)12-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,12,15-16,18H,2-3,5,8-9,11,13-14H2,1H3,(H,22,23)/b6-4-,10-7+,17-12-/t18-/m0/s1";
  chebi:inchikey "JTSWNPYSJJAOQQ-UILHMMCHSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "14-oxo-5Z,8E,10E,12-prostatetraenoic acid-cyclo[11,15S]", "8-deoxy-J2-IsoP ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192921>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03110063> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-9-13-18-17(15-16-19(18)21)12-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,12,15-16,18H,2-3,5,8-9,11,13-14H2,1H3,(H,22,23)/b6-4-,10-7+,17-12-/t18-/m1/s1";
  chebi:inchikey "JTSWNPYSJJAOQQ-BEJNIAJHSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "14-oxo-5Z,8E,10E,12-prostatetraenoic acid-cyclo[11,15R]", "ent-8-deoxy-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03110064> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,19-/m1/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-AKZHIYLFSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5R,9R-dihydroxy-11-oxo-6E,14Z-prostadienoic acid-cyclo[8S,12R]", "ent-5-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110065> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,19-/m0/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-AGPMVNMISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5-D2c-IsoP", "5S,9S-dihydroxy-11-oxo-6E,14Z-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110066> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,19+/m1/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-MOEAWNEWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5-epi-5-D2c-IsoP", "5R,9S-dihydroxy-11-oxo-6E,14Z-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110067> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,19+/m0/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-WUEBRPHUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5S,9R-dihydroxy-11-oxo-6E,14Z-prostadienoic acid-cyclo[8S,12R]", "ent-5-epi-5-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110068> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,19+/m0/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-SGWGDRMNSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5S,9R-dihydroxy-11-oxo-6E,14Z-prostadienoic acid-cyclo[8R,12S]", "ent-5-epi-5-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110069> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,19+/m1/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-VWDJQGTESA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5-epi-5-D2t-IsoP", "5R,9S-dihydroxy-11-oxo-6E,14Z-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110070> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,19-/m0/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-RWRNJALOSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5-D2t-IsoP", "5S,9S-dihydroxy-11-oxo-6E,14Z-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110071> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-18-16(13-15-19(18)22)12-14-17(21)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17-,18-/m1/s1";
  chebi:inchikey "CDKUBBLBBNPSIE-WPRMYMKKSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5R-hydroxy-11-oxo-6E,14Z,12-prostatrienoic acid-cyclo[8S,12R]", "ent-5-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110072> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-18-16(13-15-19(18)22)12-14-17(21)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17-,18-/m0/s1";
  chebi:inchikey "CDKUBBLBBNPSIE-IZRQBXBXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5-J2-IsoP", "5S-hydroxy-11-oxo-6E,14Z,12-prostatrienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110073> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-18-16(13-15-19(18)22)12-14-17(21)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17+,18-/m0/s1";
  chebi:inchikey "CDKUBBLBBNPSIE-NFASSDLVSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5-epi-5-J2-IsoP", "5R-hydroxy-11-oxo-6E,14Z,12-prostatrienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110074> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-18-16(13-15-19(18)22)12-14-17(21)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17+,18-/m1/s1";
  chebi:inchikey "CDKUBBLBBNPSIE-SEIRXARCSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5S-hydroxy-11-oxo-6E,14Z,12-prostatrienoic acid-cyclo[8S,12R]", "ent-5-epi-5-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110075> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,12,15-16,18H,2-5,8,11,13-14H2,1H3,(H,22,23)/b9-7+,10-6-,17-12-/t18-/m0/s1";
  chebi:inchikey "YSKQXUAGHQCEPJ-PRBCLIIHSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "11-oxo-5E,7E,9,14Z-prostatetraenoic acid-cyclo[8,12S]", "5-deoxy-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03110076> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,12,15-16,18H,2-5,8,11,13-14H2,1H3,(H,22,23)/b9-7+,10-6-,17-12-/t18-/m1/s1";
  chebi:inchikey "YSKQXUAGHQCEPJ-UDELYLQQSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "11-oxo-5E,7E,9,14Z-prostatetraenoic acid-cyclo[8,12R]", "ent-5-deoxy-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03110077> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,19-/m1/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-XOEICTMYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "5R,9R-dihydroxy-11-oxo-6E,14Z-prostadienoic acid-cyclo[8R,12S]", "ent-5-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110078> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-/m1/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-RFVHISQKSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "6R,12R-dihydroxy-8-oxo-10E,14Z-prostadienoic acid-cyclo[5S,9R]", "ent-12-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110079> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-/m0/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-NFVHWJBISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12-D2c-IsoP", "6S,12S-dihydroxy-8-oxo-10E,14Z-prostadienoic acid-cyclo[5R,9S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110080> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+/m1/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-BXGMEBJPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12-epi-12-D2c-IsoP", "6S,12R-dihydroxy-8-oxo-10E,14Z-prostadienoic acid-cyclo[5R,9S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110081> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+/m0/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-KHDCHMTPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "6R,12S-dihydroxy-8-oxo-10E,14Z-prostadienoic acid-cyclo[5S,9R]", "ent-12-epi-12-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110082> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+/m0/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-QWDSWNQISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "6R,12S-dihydroxy-8-oxo-10E,14Z-prostadienoic acid-cyclo[5R,9S]", "ent-12-epi-12-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110083> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-/m1/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-KFVDZBPCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "6R,12R-dihydroxy-8-oxo-10E,14Z-prostadienoic acid-cyclo[5R,9S]", "ent-12-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110084> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+/m1/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-NGVFYKCESA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12-epi-12-D2t-IsoP", "6S,12R-dihydroxy-8-oxo-10E,14Z-prostadienoic acid-cyclo[5S,9R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110085> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-/m0/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-BETIJRBISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12-D2t-IsoP", "6S,12S-dihydroxy-8-oxo-10E,14Z-prostadienoic acid-cyclo[5S,9R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110086> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18-/m1/s1";
  chebi:inchikey "QSORPTYLBPEZGL-CQVQEQMBSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12R-hydroxy-8-oxo-6,10E,14Z-prostatrienoic acid-cyclo[5R,9R]", "ent-12-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110087> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18-/m0/s1";
  chebi:inchikey "QSORPTYLBPEZGL-ISASVXBDSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12-J2-IsoP", "12S-hydroxy-8-oxo-6,10E,14Z-prostatrienoic acid-cyclo[5S,9S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110088> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18-/m0/s1";
  chebi:inchikey "QSORPTYLBPEZGL-IVSINRFPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12-epi-12-J2-IsoP", "12R-hydroxy-8-oxo-6,10E,14Z-prostatrienoic acid-cyclo[5S,9S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110089> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18-/m1/s1";
  chebi:inchikey "QSORPTYLBPEZGL-LFSUCQDASA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12S-hydroxy-8-oxo-6,10E,14Z-prostatrienoic acid-cyclo[5R,9R]", "ent-12-epi-12-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110090> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-7-8-9-10-13-18-17(15-16-19(18)21)12-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b7-6-,10-9+,18-13+/t17-/m0/s1";
  chebi:inchikey "ZLXLLWHVBPUBML-MNOHRBOLSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "12-deoxy-J2-IsoP", "8-oxo-6,9E,11E,14Z-prostatetraenoic acid-cyclo[5S,9]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192961>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03110091> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-7-8-9-10-13-18-17(15-16-19(18)21)12-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b7-6-,10-9+,18-13+/t17-/m1/s1";
  chebi:inchikey "ZLXLLWHVBPUBML-SAALSYIASA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "8-oxo-6,9E,11E,14Z-prostatetraenoic acid-cyclo[5R,9]", "ent-12-deoxy-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03110092> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-/m1/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-KIUOMDKCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9R,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12R]", "ent-15-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110093> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-/m0/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-PKYPQZGTSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-D2c-IsoP", "9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110094> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+/m1/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-DEVWMUTQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-epi-15-D2c-IsoP", "9S,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110095> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+/m0/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-ZDDFUZLGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9R,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12R]", "ent-15-epi-15-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110096> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+/m0/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-BZRWIFSCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9R,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8R,12S]", "ent-15-epi-15-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110097> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-/m1/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-SUKOLCOCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9R,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8R,12S]", "ent-15-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110098> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+/m1/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-GPOABSTCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-epi-15-D2t-IsoP", "9S,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110099> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-/m0/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-FEPZOTTPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-D2t-IsoP", "9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110100> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18-/m1/s1";
  chebi:inchikey "UQOQENZZLBSFKO-ZJOCCBHUSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15R-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8R,12R]", "ent-15-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110101> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18-/m0/s1";
  chebi:inchikey "UQOQENZZLBSFKO-YQGAQKBJSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15-J2-IsoP", "15S-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8S,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110102> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18-/m0/s1";
  chebi:inchikey "UQOQENZZLBSFKO-KRKSYEERSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15-epi-15-J2-IsoP", "15R-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8S,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110103> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18-/m1/s1";
  chebi:inchikey "UQOQENZZLBSFKO-CMZRNJOUSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15S-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8R,12R]", "ent-15-epi-15-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110104> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110105> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6+,18-13+/t17-/m1/s1";
  chebi:inchikey "VHRUMKCAEVRUBK-UPNCTVPKSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "11-oxo-5Z,9,12E,14E-prostatetraenoic acid-cyclo[8R,12]", "ent-15-deoxy-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03110106> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m1/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-OBUVHCMGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]", "ent-PGE2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190308>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110107> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m1/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-SLQLHLDPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9R,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12S]", "ent-PGD2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110108> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "PXGPLTODNUVGFL-FCINMJCXSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]", "ent-PGF2alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190319>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110109> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-GTXDYMSZSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]", "ent-8,15-diepi-15-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110110> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-VLINGGMNSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8-epi-15-F2c-IsoP", "9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110111> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "PXGPLTODNUVGFL-LFQRMHLBSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]", "ent-8-epi-15-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110112> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "PXGPLTODNUVGFL-HOJKLPIESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8,15-diepi-15-F2c-IsoP", "9S,11R,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110113> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "PXGPLTODNUVGFL-WTKFZEAQSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "9R,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]", "ent-8,15-diepi-15-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110114> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18+/m1/s1";
  chebi:inchikey "UQOQENZZLBSFKO-FZTCNJBPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8R,12S]", "8-epi-15-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110115> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,19+/m1/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-SODXPYFYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]", "ent-8-epi-15-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110116> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19+/m1/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-QLSSOSBMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]", "ent-15-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110117> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,19+/m1/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-PIDKQCLESA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]", "ent-15-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110119> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110120> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,19-/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-UWFJTOKYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]", "ent-15-epi-15-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110121> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19-/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-MEWMNREUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]", "ent-15-epi-15-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110122> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,19-/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-GRIBJOHYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]", "ent-8,15-diepi-15-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110123> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110124> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19-/m1/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-KYTOGMRYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-epi-15-E2c-IsoP", "9-oxo-11R,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110125> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,19-/m1/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-QIQFKOGQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-epi-15-E2t-IsoP", "9-oxo-11R,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110126> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,19+/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-AQVUVVIDSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15-E2c-IsoP", "9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110127> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,19+/m0/s1";
  chebi:inchikey "XEYBRNLFEZDVAW-BSBCLDFQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-epi-15-E2c-IsoP", "9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110128> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-/m1/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-OBHBYKKGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11-oxo-9R,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]", "ent-8-epi-15-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110129> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+/m0/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-LJNSFSJGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11-oxo-9R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]", "ent-8,15-diepi-15-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110130> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-UHHGALCXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11-oxo-9R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]", "ent-8,15-diepi-15-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110131> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+/m1/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-CMLJBQNQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11-oxo-9S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]", "8,15-diepi-15-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110132> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-/m0/s1";
  chebi:inchikey "BHMBVRSPMRCCGG-SAIQCDIPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "11-oxo-9S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]", "8-epi-15-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110133> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18+/m0/s1";
  chebi:inchikey "UQOQENZZLBSFKO-ZGCAFGAXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "11-oxo-15R-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8S,12R]", "8,15-diepi-15-J2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110134> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110135> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18+/m1/s1";
  chebi:inchikey "UQOQENZZLBSFKO-HFVATSGYSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "11-oxo-15R-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8R,12S]", "8,15-diepi-15-J2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110136> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110137> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17+,18-/m0/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-HWZGDPEYSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9-oxo-15R-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8S,12S]", "ent-15-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110138> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17+,18-/m1/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-KVUCQPOXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15-A2-IsoP", "9-oxo-15S-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8R,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110139> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18-/m1/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-INZCJKSWSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "15-epi-15-A2-IsoP", "9-oxo-15R-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8R,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110140> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18-/m0/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-UKUWKSPLSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9-oxo-15S-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8S,12S]", "ent-15-epi-15-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194257>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110141> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17+,18+/m1/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-QHZUPQCPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8-epi-15-A2-IsoP", "9-oxo-15S-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110142> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m1/s1";
  chebi:inchikey "MYHXHCUNDDAEOZ-OGQNNXQTSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "8,15-diepi-15-A2-IsoP", "9-oxo-15R-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110143> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-OVKYPMIZSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5R,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12R]", "ent-8-epi-5-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110144> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-OSKTZCGQSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5R,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12S]", "ent-8-epi-5-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110145> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-NZPNELMESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5S,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12R]", "ent-8,5-diepi-5-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110146> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-XPTHDSNDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5S,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12S]", "ent-8,5-diepi-5-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110147> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-YKPSUEFWSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5R,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12R]", "8,5-diepi-5-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110148> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-PDARELIESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5R,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12S]", "8,5-diepi-5-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110149> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-YMQSTNHTSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5S,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12R]", "8-epi-5-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110150> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-GRZFXSKDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5S,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12S]", "8-epi-5-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110151> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-CKXCCYAOSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8R,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15R]", "ent-11-epi-8-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110152> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-HOJKLPIESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8R,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15S]", "ent-11-epi-8-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184479>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110153> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8S,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15R]", "ent-8,11-diepi-8-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110154> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-VLINGGMNSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8S,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15S]", "ent-8,11-diepi-8-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110155> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-LFQRMHLBSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8,11-diepi-8-F2t-IsoP", "8R,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110156> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-FCINMJCXSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "8,11-diepi-8-F2c-IsoP", "8R,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110157> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-WTKFZEAQSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11-epi-8-F2t-IsoP", "8S,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110158> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "MZYZWZXTHYCVHQ-GTXDYMSZSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "11-epi-8-F2c-IsoP", "8S,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110159> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-YKPSUEFWSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,8S,12R-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5R,9R]", "ent-5-epi-12-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110160> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-PDARELIESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,8S,12R-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5S,9S]", "ent-5-epi-12-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110161> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-YMQSTNHTSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,8S,12S-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5R,9R]", "ent-5,12-diepi-12-F2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110162> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-GRZFXSKDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "6R,8S,12S-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5S,9S]", "ent-5,12-diepi-12-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110163> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-OVKYPMIZSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5,12-diepi-12-F2t-IsoP", "6S,8R,12R-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5R,9R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110164> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-OSKTZCGQSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5,12-diepi-12-F2c-IsoP", "6S,8R,12R-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5S,9S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110165> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-NZPNELMESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5-epi-12-F2t-IsoP", "6S,8R,12S-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5R,9R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110166> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "ZOCFIYOANZRNDX-XPTHDSNDSA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5-epi-12-F2c-IsoP", "6S,8R,12S-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5S,9S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110167> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+";
  chebi:inchikey "ZCTAOAWRUXSOQF-LSEOUJGGSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "17-F2-dihomo-IsoP", "1a,1b-dihomo-9,11,15-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110168> a owl:Class;
  chebi:formula "C23H40O5";
  chebi:inchi "InChI=1S/C23H40O5/c1-2-3-9-13-19-20(22(26)17-21(19)25)16-15-18(24)12-10-7-5-4-6-8-11-14-23(27)28/h7,10,15-16,18-22,24-26H,2-6,8-9,11-14,17H2,1H3,(H,27,28)/b10-7-,16-15+";
  chebi:inchikey "DTTMKDYOUCSFNN-NTZQAAQGSA-N";
  chebi:monoisotopicmass 3.96287576E2;
  rdfs:label "10-F2-dihomo-IsoP", "1a,1b-dihomo-8,12,14-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11,15]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168118>;
  lipidmaps-o:abbrev "FA 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110169> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+";
  chebi:inchikey "GAAQHTDEQARKTH-GNYNHFTISA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "14-F2-dihomo-IsoP", "1a,1b-dihomo-6,8,12-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5,9]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177973>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110170> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+";
  chebi:inchikey "QILWIJCKQCKOMR-LSEOUJGGSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-5,9,11-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8,12]",
    "7-F2-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110171> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-/m1/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-RFVHISQKSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1R,2S,3R)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "5-epi-5-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110172> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-/m1/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-KFVDZBPCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1S,2R,3R)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "5-epi-5-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110173> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+/m0/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-KHDCHMTPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1R,2S,3R)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "5-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110174> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+/m0/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-QWDSWNQISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1S,2R,3R)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "5-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110175> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-/m1/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-RCCKLYHBSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1S,2S,3R)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "8,5-diepi-5-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110176> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-/m1/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-QWSZIQNKSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1R,2R,3R)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "8,5-diepi-5-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110177> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+/m0/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-KILOKERPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1S,2S,3R)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "8-epi-5-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110178> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+/m0/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-WSJHUFHNSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1R,2R,3R)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "8-epi-5-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110179> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-/m0/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-NFVHWJBISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1S,2R,3S)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "ent-5-epi-5-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110180> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-/m0/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-BETIJRBISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1R,2S,3S)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "ent-5-epi-5-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110181> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+/m1/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-BXGMEBJPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1S,2R,3S)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "ent-5-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110182> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+/m1/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-NGVFYKCESA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1R,2S,3S)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "ent-5-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110183> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-/m0/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-YUKQIOCNSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1R,2R,3S)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "ent-8,5-diepi-5-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110184> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-/m0/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-LREUDOPASA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1S,2S,3S)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "ent-8,5-diepi-5-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110185> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+/m1/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-BSNCZUNCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1R,2R,3S)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "ent-8-epi-5-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110186> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+/m1/s1";
  chebi:inchikey "CGZQBRAFJZQQFI-PUOZIXESSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1S,2S,3S)-3-hydroxy-2-((Z)-oct-2-en-1-yl)-5-oxocyclopentyl)hept-6-enoic acid",
    "ent-8-epi-5-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110187> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,19-/m1/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-AKZHIYLFSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12-epi-12-E2c-IsoP", "4-((1R,2S,3R)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110188> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,19-/m1/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-XOEICTMYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12-epi-12-E2t-IsoP", "4-((1S,2R,3R)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110189> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,19+/m0/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-WUEBRPHUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12-E2c-IsoP", "4-((1R,2S,3R)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110190> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,19+/m0/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-SGWGDRMNSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12-E2t-IsoP", "4-((1S,2R,3R)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110191> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,19-/m1/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-WAHXKYNQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2S,3R)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "5,12-diepi-12-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110192> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,19-/m1/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-WOUUNASPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2R,3R)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "5,12-diepi-12-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110193> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,19+/m0/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-QNBXCEPTSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2S,3R)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "5-epi-12-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110194> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-PLIBTIPXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2R,3R)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "5-epi-12-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110195> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,19-/m0/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-AGPMVNMISA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2R,3S)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "ent-12-epi-12-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110196> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,19-/m0/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-RWRNJALOSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2S,3S)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "ent-12-epi-12-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110197> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,19+/m1/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-MOEAWNEWSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2R,3S)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "ent-12-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110198> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,19+/m1/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-VWDJQGTESA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2S,3S)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "ent-12-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110199> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,19-/m0/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-PMEOIFRYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2R,3S)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "ent-5,12-diepi-12-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110200> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,19-/m0/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-DWVNRHPHSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2S,3S)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "ent-5,12-diepi-12-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110201> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,19+/m1/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-PTXVHXBUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2R,3S)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "ent-5-epi-12-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110202> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,19+/m1/s1";
  chebi:inchikey "MPRHCFKBTLVOQX-CASWCGAFSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2S,3S)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopentyl)butanoic acid",
    "ent-5-epi-12-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110203> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+/m1/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-CMLJBQNQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,2S,3S)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-11-epi-8-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110204> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+/m1/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-DFVNJMEGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,2R,3S)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-11-epi-8-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110205> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+/m1/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-GPOABSTCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,2S,3S)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-8-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110206> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+/m1/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-DEVWMUTQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,2R,3S)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-8-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110207> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-/m0/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-SAIQCDIPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,2S,3S)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-8,11-diepi-8-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110208> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-OUTUXVNYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,2R,3S)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-8,11-diepi-8-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110209> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-/m0/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-FEPZOTTPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,2S,3S)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-8-epi-8-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110210> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-/m0/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-PKYPQZGTSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,2R,3S)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-8-epi-8-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110211> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+/m0/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-LJNSFSJGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,2R,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "11-epi-8-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110212> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-UHHGALCXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,2S,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "11-epi-8-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110213> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+/m0/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-BZRWIFSCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,2R,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "8-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110214> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+/m0/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-ZDDFUZLGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,2S,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "8-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110215> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-/m1/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-OBHBYKKGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,2R,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "8,11-diepi-8-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110216> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m1/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-SLQLHLDPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,2S,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "8,11-diepi-8-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110217> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-/m1/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-SUKOLCOCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,2R,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "8-epi-8-E2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110218> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-/m1/s1";
  chebi:inchikey "QYGFNWKZSLFKCA-KIUOMDKCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,2S,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "8-epi-8-E2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110219> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110220> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110221> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,19-/m0/s1";
  chebi:inchikey "QJADFBZNTPJMDY-GRIBJOHYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,2S,5S)-5-hydroxy-3-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "11-epi-8-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110222> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19-/m0/s1";
  chebi:inchikey "QJADFBZNTPJMDY-YUOXZBOXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,2R,5S)-5-hydroxy-3-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "11-epi-8-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110223> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m1/s1";
  chebi:inchikey "QJADFBZNTPJMDY-OBUVHCMGSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,2S,5S)-5-hydroxy-3-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "8,11-diepi-8-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110224> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,19+/m1/s1";
  chebi:inchikey "QJADFBZNTPJMDY-SODXPYFYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,2R,5S)-5-hydroxy-3-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "8,11-diepi-8-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110225> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,19-/m1/s1";
  chebi:inchikey "QJADFBZNTPJMDY-GKEZHNTDSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,2R,5R)-5-hydroxy-3-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-11-epi-8-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110226> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19-/m1/s1";
  chebi:inchikey "QJADFBZNTPJMDY-GBFIWHBNSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,2S,5R)-5-hydroxy-3-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-11-epi-8-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110227> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "QJADFBZNTPJMDY-ARSRFYASSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,2R,5R)-5-hydroxy-3-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-8,11-diepi-8-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110228> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,19+/m0/s1";
  chebi:inchikey "QJADFBZNTPJMDY-BSBCLDFQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,2S,5R)-5-hydroxy-3-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid",
    "ent-8,11-diepi-8-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110229> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,19-/m0/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-DWVNRHPHSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1S,2S,5S)-5-hydroxy-2-((Z)-oct-2-en-1-yl)-3-oxocyclopentyl)hept-6-enoic acid",
    "8-epi-5-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110230> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,19-/m0/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-PMEOIFRYSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1R,2R,5S)-5-hydroxy-2-((Z)-oct-2-en-1-yl)-3-oxocyclopentyl)hept-6-enoic acid",
    "8-epi-5-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110231> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,19+/m1/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-CASWCGAFSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1S,2S,5S)-5-hydroxy-2-((Z)-oct-2-en-1-yl)-3-oxocyclopentyl)hept-6-enoic acid",
    "5,8-diepi-5-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110232> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,19+/m1/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-PTXVHXBUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1R,2R,5S)-5-hydroxy-2-((Z)-oct-2-en-1-yl)-3-oxocyclopentyl)hept-6-enoic acid",
    "5,8-diepi-5-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110233> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,19-/m1/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-WOUUNASPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1R,2R,5R)-5-hydroxy-2-((Z)-oct-2-en-1-yl)-3-oxocyclopentyl)hept-6-enoic acid",
    "ent-8-epi-5-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110234> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,19-/m1/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-WAHXKYNQSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1S,2S,5R)-5-hydroxy-2-((Z)-oct-2-en-1-yl)-3-oxocyclopentyl)hept-6-enoic acid",
    "ent-8-epi-5-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110235> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-PLIBTIPXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1R,2R,5R)-5-hydroxy-2-((Z)-oct-2-en-1-yl)-3-oxocyclopentyl)hept-6-enoic acid",
    "ent-5,8-diepi-5-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110236> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-17,19,21,23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,19+/m0/s1";
  chebi:inchikey "RIBVJRIPUIBKFY-QNBXCEPTSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1S,2S,5R)-5-hydroxy-2-((Z)-oct-2-en-1-yl)-3-oxocyclopentyl)hept-6-enoic acid",
    "ent-5,8-diepi-5-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110237> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-/m0/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-LREUDOPASA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2S,5S)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-3-oxocyclopentyl)butanoic acid",
    "5-epi-12-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110238> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-/m0/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-YUKQIOCNSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2R,5S)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-3-oxocyclopentyl)butanoic acid",
    "5-epi-12-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110239> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+/m1/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-PUOZIXESSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2S,5S)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-3-oxocyclopentyl)butanoic acid",
    "5,12-diepi-12-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110240> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+/m1/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-BSNCZUNCSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2R,5S)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-3-oxocyclopentyl)butanoic acid",
    "5,12-diepi-12-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110241> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-/m1/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-QWSZIQNKSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2R,5R)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-3-oxocyclopentyl)butanoic acid",
    "ent-5-epi-12-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110242> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-/m1/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-RCCKLYHBSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2S,5R)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-3-oxocyclopentyl)butanoic acid",
    "ent-5-epi-12-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110243> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+/m0/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-WSJHUFHNSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1R,2R,5R)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-3-oxocyclopentyl)butanoic acid",
    "ent-5,12-diepi-12-D2c-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110244> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-18,21-22H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+/m0/s1";
  chebi:inchikey "VRHOOVVYFPUEHK-KILOKERPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "4-((1S,2S,5R)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-3-oxocyclopentyl)butanoic acid",
    "ent-5,12-diepi-12-D2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110245> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110246> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110247> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-17(21)14-12-16-13-15-19(22)18(16)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17-,18-/m1/s1";
  chebi:inchikey "MTFMYYFQAUYNRG-WPRMYMKKSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12-epi-12-A2-IsoP", "4-((1R,2R)-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110248> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-17(21)14-12-16-13-15-19(22)18(16)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17+,18-/m1/s1";
  chebi:inchikey "MTFMYYFQAUYNRG-SEIRXARCSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "12-A2-IsoP", "4-((1R,2R)-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110249> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-17(21)14-12-16-13-15-19(22)18(16)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17-,18+/m1/s1";
  chebi:inchikey "MTFMYYFQAUYNRG-DLYWQNDLSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1S,2R)-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid",
    "5,12-diepi-12-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110250> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-17(21)14-12-16-13-15-19(22)18(16)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17+,18+/m1/s1";
  chebi:inchikey "MTFMYYFQAUYNRG-SDLOHEQWSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1S,2R)-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid",
    "5-epi-12-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110251> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-17(21)14-12-16-13-15-19(22)18(16)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17-,18-/m0/s1";
  chebi:inchikey "MTFMYYFQAUYNRG-IZRQBXBXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1S,2S)-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid",
    "ent-12-epi-12-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110252> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-17(21)14-12-16-13-15-19(22)18(16)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17+,18-/m0/s1";
  chebi:inchikey "MTFMYYFQAUYNRG-NFASSDLVSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1S,2S)-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid",
    "ent-12-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110253> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-17(21)14-12-16-13-15-19(22)18(16)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "MTFMYYFQAUYNRG-KYDXQMOZSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1R,2S)-2-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid",
    "ent-5,12-diepi-12-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110254> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-17(21)14-12-16-13-15-19(22)18(16)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-12+/t16-,17+,18+/m0/s1";
  chebi:inchikey "MTFMYYFQAUYNRG-PFXXEFENSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1R,2S)-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid",
    "ent-5-epi-12-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110255> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18+/m1/s1";
  chebi:inchikey "RJVZVQFMKQNQJP-WXQBQWEHSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1S,2R)-2-((Z)-oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-6-enoic acid",
    "5,8-diepi-5-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197185>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110256> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18-/m1/s1";
  chebi:inchikey "RJVZVQFMKQNQJP-CQVQEQMBSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1R,2R)-2-((Z)-oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-6-enoic acid",
    "5-epi-5-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110257> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18-/m1/s1";
  chebi:inchikey "RJVZVQFMKQNQJP-LFSUCQDASA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1R,2R)-2-((Z)-oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-6-enoic acid",
    "5-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110258> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18+/m1/s1";
  chebi:inchikey "RJVZVQFMKQNQJP-YWSQBGIXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5S-hydroxy-9-oxo-6E,10,14Z-prostatrienoic acid-cyclo[8S,12R]", "8-epi-5-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110259> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18+/m0/s1";
  chebi:inchikey "RJVZVQFMKQNQJP-CAZFLBFPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1R,2S)-2-((Z)-oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-6-enoic acid",
    "ent-5,8-diepi-5-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110260> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18-/m0/s1";
  chebi:inchikey "RJVZVQFMKQNQJP-ISASVXBDSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,E)-5-hydroxy-7-((1S,2S)-2-((Z)-oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-6-enoic acid",
    "ent-5-epi-5-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110261> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18-/m0/s1";
  chebi:inchikey "RJVZVQFMKQNQJP-IVSINRFPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,E)-5-hydroxy-7-((1S,2S)-2-((Z)-oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-6-enoic acid",
    "ent-5-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110262> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18+/m0/s1";
  chebi:inchikey "RJVZVQFMKQNQJP-PKFUMWBMSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5S-hydroxy-9-oxo-6E,10,14Z-prostatrienoic acid-cyclo[8R,12S]", "ent-8-epi-5-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110263> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-16-12-15-19(22)18(16)14-13-17(21)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18+/m1/s1";
  chebi:inchikey "WCMBVZNXINALLE-FZTCNJBPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,5R)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid",
    "11-epi-8-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110264> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-16-12-15-19(22)18(16)14-13-17(21)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18+/m1/s1";
  chebi:inchikey "WCMBVZNXINALLE-HFVATSGYSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,5R)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid",
    "8,11-diepi-8-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110265> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-16-12-15-19(22)18(16)14-13-17(21)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18-/m1/s1";
  chebi:inchikey "WCMBVZNXINALLE-ZJOCCBHUSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,5R)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid",
    "8-epi-8-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110266> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-16-12-15-19(22)18(16)14-13-17(21)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18-/m1/s1";
  chebi:inchikey "WCMBVZNXINALLE-CMZRNJOUSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,5R)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid",
    "8-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110267> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-16-12-15-19(22)18(16)14-13-17(21)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18+/m0/s1";
  chebi:inchikey "WCMBVZNXINALLE-ZGCAFGAXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,5S)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid",
    "ent-11-epi-8-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184761>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110268> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-16-12-15-19(22)18(16)14-13-17(21)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18+/m0/s1";
  chebi:inchikey "WCMBVZNXINALLE-POPPZSFYSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,5S)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid",
    "ent-8,11-diepi-8-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110269> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-16-12-15-19(22)18(16)14-13-17(21)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18-/m0/s1";
  chebi:inchikey "WCMBVZNXINALLE-YQGAQKBJSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,5S)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid",
    "ent-8-epi-8-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110270> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-9-16-12-15-19(22)18(16)14-13-17(21)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18-/m0/s1";
  chebi:inchikey "WCMBVZNXINALLE-KRKSYEERSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,5S)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid",
    "ent-8-A2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110271> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110272> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18+/m0/s1";
  chebi:inchikey "QSORPTYLBPEZGL-PKFUMWBMSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1S,5R)-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)butanoic acid",
    "ent-5-epi-12-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110273> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18+/m0/s1";
  chebi:inchikey "QSORPTYLBPEZGL-CAZFLBFPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1S,5R)-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)butanoic acid",
    "ent-5,12-diepi-12-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110274> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18+/m1/s1";
  chebi:inchikey "QSORPTYLBPEZGL-YWSQBGIXSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1R,5S)-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)butanoic acid",
    "5-epi-12-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110275> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18+/m1/s1";
  chebi:inchikey "QSORPTYLBPEZGL-WXQBQWEHSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "4-((1R,5S)-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)butanoic acid",
    "5,12-diepi-12-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110276> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-18-16(13-15-19(18)22)12-14-17(21)9-8-11-20(23)24/h6-7,10,12,14,16-17,21H,2-5,8-9,11,13,15H2,1H3,(H,23,24)/b7-6-,14-12+,18-10+/t16-,17+/m0/s1";
  chebi:inchikey "SOBQKRZRYGOIMU-LWPITJBVSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,E)-5-hydroxy-7-((R,E)-2-((Z)-oct-2-en-1-ylidene)-3-oxocyclopentyl)hept-6-enoic acid",
    "ent-8-epi-5-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110277> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-18-16(13-15-19(18)22)12-14-17(21)9-8-11-20(23)24/h6-7,10,12,14,16-17,21H,2-5,8-9,11,13,15H2,1H3,(H,23,24)/b7-6-,14-12+,18-10+/t16-,17-/m0/s1";
  chebi:inchikey "SOBQKRZRYGOIMU-JTJBGNMOSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,E)-5-hydroxy-7-((R,E)-2-((Z)-oct-2-en-1-ylidene)-3-oxocyclopentyl)hept-6-enoic acid",
    "ent-5,8-diepi-5-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110278> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-18-16(13-15-19(18)22)12-14-17(21)9-8-11-20(23)24/h6-7,10,12,14,16-17,21H,2-5,8-9,11,13,15H2,1H3,(H,23,24)/b7-6-,14-12+,18-10+/t16-,17+/m1/s1";
  chebi:inchikey "SOBQKRZRYGOIMU-YWEHKMTPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,E)-5-hydroxy-7-((S,E)-2-((Z)-oct-2-en-1-ylidene)-3-oxocyclopentyl)hept-6-enoic acid",
    "8-epi-5-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110279> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-18-16(13-15-19(18)22)12-14-17(21)9-8-11-20(23)24/h6-7,10,12,14,16-17,21H,2-5,8-9,11,13,15H2,1H3,(H,23,24)/b7-6-,14-12+,18-10+/t16-,17-/m1/s1";
  chebi:inchikey "SOBQKRZRYGOIMU-FJYOETNISA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,E)-5-hydroxy-7-((S,E)-2-((Z)-oct-2-en-1-ylidene)-3-oxocyclopentyl)hept-6-enoic acid",
    "5,8-diepi-5-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110280> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-18-16(13-15-19(18)22)12-14-17(21)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17+,18+/m0/s1";
  chebi:inchikey "HZNAHHXOHNFXDH-USRHFZIESA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1S,5R)-4-oxo-5-pentylcyclopent-2-en-1-yl)deca-5,9-dienoic acid",
    "ent-11-epi-8-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110281> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-18-16(13-15-19(18)22)12-14-17(21)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m0/s1";
  chebi:inchikey "HZNAHHXOHNFXDH-FOSBLDSVSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1S,5R)-4-oxo-5-pentylcyclopent-2-en-1-yl)deca-5,9-dienoic acid",
    "ent-8,11-diepi-8-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110282> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-18-16(13-15-19(18)22)12-14-17(21)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17+,18+/m1/s1";
  chebi:inchikey "HZNAHHXOHNFXDH-QHZUPQCPSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(S,5Z,9E)-8-hydroxy-10-((1R,5S)-4-oxo-5-pentylcyclopent-2-en-1-yl)deca-5,9-dienoic acid",
    "11-epi-8-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110283> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-6-10-18-16(13-15-19(18)22)12-14-17(21)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m1/s1";
  chebi:inchikey "HZNAHHXOHNFXDH-OGQNNXQTSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(R,5Z,9E)-8-hydroxy-10-((1R,5S)-4-oxo-5-pentylcyclopent-2-en-1-yl)deca-5,9-dienoic acid",
    "8,11-diepi-8-J2-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03110284> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "QILWIJCKQCKOMR-SJTLIEJCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7R,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14S]",
    "ent-7-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110285> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "QILWIJCKQCKOMR-HRUISTIBSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7R,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14R]",
    "ent-10-epi-7-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110286> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "QILWIJCKQCKOMR-SVXPJYCMSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7R,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10S,14S]",
    "ent-10-epi-7-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110287> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "QILWIJCKQCKOMR-BMCLHPNPSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7R,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10S,14R]",
    "ent-7-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110288> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "QILWIJCKQCKOMR-HGYPHFKLSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7R,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14S]",
    "5-epi-7-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110289> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "QILWIJCKQCKOMR-GTOUJDPISA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10,7-diepi-7-F2t-dihomo-IsoP", "1a,1b-dihomo-7R,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110290> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "QILWIJCKQCKOMR-DEMFSTHSSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10,7-diepi-7-F2c-dihomo-IsoP", "1a,1b-dihomo-7R,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110291> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "QILWIJCKQCKOMR-DMCWAVSBSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7R,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10S,14R]",
    "5-epi-7-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110292> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-HZVKQALWSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7S,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14S]",
    "ent-5-epi-7-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110293> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-GWSKAPOCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7S,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14R]",
    "ent-10,7-diepi-7-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110294> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-NNRBOBSLSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7S,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10S,14S]",
    "ent-10,7-diepi-7-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110295> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-ZMSLKFHVSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7S,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10S,14R]",
    "ent-5-epi-7-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110296> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-LKVASJHDSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7S,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14S]",
    "7-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110297> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-HMHRCUFHSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10-epi-7-F2t-dihomo-IsoP", "1a,1b-dihomo-7S,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110298> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-XWTDHQBSSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10-epi-7-F2c-dihomo-IsoP", "1a,1b-dihomo-7S,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110299> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-GFHGTMHCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7S,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10S,14R]",
    "7-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110300> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "IWYIULWJLYZBLM-SJTLIEJCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10R,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13R,17S]",
    "ent-10-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110301> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "IWYIULWJLYZBLM-HRUISTIBSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10R,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13R,17R]",
    "ent-13-epi-10-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110302> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "IWYIULWJLYZBLM-SVXPJYCMSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10R,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17S]",
    "ent-13-epi-10-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110303> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "IWYIULWJLYZBLM-BMCLHPNPSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10R,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17R]",
    "ent-10-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110304> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "IWYIULWJLYZBLM-HGYPHFKLSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10R,14S,16R-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13R,17S]",
    "8-epi-10-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110305> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "IWYIULWJLYZBLM-GTOUJDPISA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10,13-diepi-10-F2t-dihomo-IsoP", "1a,1b-dihomo-10R,14S,16R-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13R,17R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110306> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "IWYIULWJLYZBLM-DEMFSTHSSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10,13-diepi-10-F2c-dihomo-IsoP", "1a,1b-dihomo-10R,14S,16R-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110307> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "IWYIULWJLYZBLM-DMCWAVSBSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10R,14S,16R-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17R]",
    "8-epi-10-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110308> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "IWYIULWJLYZBLM-HZVKQALWSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10S,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13R,17S]",
    "ent-8-epi-10-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110309> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "IWYIULWJLYZBLM-GWSKAPOCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10S,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13R,17R]",
    "ent-10,13-diepi-10-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110310> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "IWYIULWJLYZBLM-NNRBOBSLSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10S,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17S]",
    "ent-10,13-diepi-10-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110311> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "IWYIULWJLYZBLM-ZMSLKFHVSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-10S,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17R]",
    "ent-8-epi-10-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110312> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "IWYIULWJLYZBLM-LKVASJHDSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10-F2c-dihomo-IsoP", "1a,1b-dihomo-10S,14S,16R-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13R,17S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110313> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "IWYIULWJLYZBLM-HMHRCUFHSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "13-epi-10-F2t-dihomo-IsoP", "1a,1b-dihomo-10S,14S,16R-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13R,17R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110314> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "IWYIULWJLYZBLM-XWTDHQBSSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "13-epi-10-F2c-dihomo-IsoP", "1a,1b-dihomo-10S,14S,16R-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110315> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "IWYIULWJLYZBLM-GFHGTMHCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10-F2t-dihomo-IsoP", "1a,1b-dihomo-10S,14S,16R-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110316> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "GAAQHTDEQARKTH-MIVGNAJUSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-8R,10S,14R-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7R,11S]",
    "ent-14-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110317> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "GAAQHTDEQARKTH-UGIYJZRNSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-8R,10S,14R-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7R,11R]",
    "ent-14-epi-14-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110318> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "GAAQHTDEQARKTH-ZCIQEGIGSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-8R,10S,14R-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7S,11S]",
    "ent-14-epi-14-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110319> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "GAAQHTDEQARKTH-MZBRVWPKSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-8R,10S,14R-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7S,11R]",
    "ent-14-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110320> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "GAAQHTDEQARKTH-IDTOCSATSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-8R,10S,14S-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7R,11S]",
    "ent-12-epi-14-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110321> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "GAAQHTDEQARKTH-QSJYYVSZSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-8R,10S,14S-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7R,11R]",
    "ent-14,7-diepi-14-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110322> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "GAAQHTDEQARKTH-HOMMCDPXSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-8R,10S,14S-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7S,11S]",
    "ent-14,7-diepi-14-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110323> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "GAAQHTDEQARKTH-HFSNHWNFSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-8R,10S,14S-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7S,11R]",
    "ent-12-epi-14-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110324> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "GAAQHTDEQARKTH-GESSDTPGSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "12-epi-14-F2c-dihomo-IsoP", "1a,1b-dihomo-8S,10R,14R-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7R,11S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110325> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "GAAQHTDEQARKTH-UWBMSVALSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "14,7-diepi-14-F2t-dihomo-IsoP", "1a,1b-dihomo-8S,10R,14R-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7R,11R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110326> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "GAAQHTDEQARKTH-GBBLYQAUSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "14,7-diepi-14-F2c-dihomo-IsoP", "1a,1b-dihomo-8S,10R,14R-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7S,11S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110327> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "GAAQHTDEQARKTH-JJVHFVNWSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "12-epi-14-F2t-dihomo-IsoP", "1a,1b-dihomo-8S,10R,14R-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7S,11R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110328> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "GAAQHTDEQARKTH-NUDACMFPSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "14-F2c-dihomo-IsoP", "1a,1b-dihomo-8S,10R,14S-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7R,11S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110329> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "GAAQHTDEQARKTH-HVMSUETLSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "14-epi-14-F2t-dihomo-IsoP", "1a,1b-dihomo-8S,10R,14S-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7R,11R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110330> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "GAAQHTDEQARKTH-AGSMDEDPSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "14-epi-14-F2c-dihomo-IsoP", "1a,1b-dihomo-8S,10R,14S-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7S,11S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110331> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h6,8,14-15,17-21,23-25H,2-5,7,9-13,16H2,1H3,(H,26,27)/b8-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "GAAQHTDEQARKTH-NMKICDCOSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "14-F2t-dihomo-IsoP", "1a,1b-dihomo-8S,10R,14S-trihydroxy-12E,16Z-prostadienoic acid-cyclo[7S,11R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110332> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-DMCWAVSBSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-11R,13S,17R-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10R,14S]",
    "ent-17-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110333> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-GTOUJDPISA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-11R,13S,17R-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10R,14R]",
    "ent-10-epi-17-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110334> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-DEMFSTHSSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-11R,13S,17R-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14S]",
    "ent-10-epi-17-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110335> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-HGYPHFKLSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-11R,13S,17R-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14R]",
    "ent-17-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110336> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-GFHGTMHCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-11R,13S,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10R,14S]",
    "ent-15-epi-17-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110337> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-HMHRCUFHSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-11R,13S,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10R,14R]",
    "ent-10,17-diepi-17-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110338> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-XWTDHQBSSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-11R,13S,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14S]",
    "ent-10,17-diepi-17-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110339> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-LKVASJHDSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-11R,13S,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14R]",
    "ent-15-epi-17-F2c-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110340> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-BMCLHPNPSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "15-epi-17-F2c-dihomo-IsoP", "1a,1b-dihomo-11S,13R,17R-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110341> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-HRUISTIBSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10,17-diepi-17-F2t-dihomo-IsoP", "1a,1b-dihomo-11S,13R,17R-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110342> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-SVXPJYCMSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10,17-diepi-17-F2c-dihomo-IsoP", "1a,1b-dihomo-11S,13R,17R-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110343> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-SJTLIEJCSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "15-epi-17-F2t-dihomo-IsoP", "1a,1b-dihomo-11S,13R,17R-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110344> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-ZMSLKFHVSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "17-F2c-dihomo-IsoP", "1a,1b-dihomo-11S,13R,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110345> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110346> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-NNRBOBSLSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "10-epi-17-F2c-dihomo-IsoP", "1a,1b-dihomo-11S,13R,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110347> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-HZVKQALWSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "17-F2t-dihomo-IsoP", "1a,1b-dihomo-11S,13R,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110348> a owl:Class;
  chebi:formula "C26H42O11";
  chebi:inchi "InChI=1S/C26H42O11/c1-2-3-6-9-15(27)12-13-17-16(18(28)14-19(17)29)10-7-4-5-8-11-20(30)36-26-23(33)21(31)22(32)24(37-26)25(34)35/h4,7,12-13,15-19,21-24,26-29,31-33H,2-3,5-6,8-11,14H2,1H3,(H,34,35)/b7-4-,13-12+/t15-,16-,17+,18-,19+,21-,22-,23+,24-,26+/m0/s1";
  chebi:inchikey "WCZHHEUDTSWXLR-CKBSYWFFSA-N";
  chebi:monoisotopicmass 5.30272716E2;
  rdfs:label "8-isoPGF2alpha glucuronide", "9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl glucuronide -cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110349> a owl:Class;
  chebi:formula "C26H42O11";
  chebi:inchi "InChI=1S/C26H42O11/c1-2-3-4-5-6-7-10-16-17(19(29)14-18(16)28)13-12-15(27)9-8-11-20(30)36-26-23(33)21(31)22(32)24(37-26)25(34)35/h6-7,12-13,15-19,21-24,26-29,31-33H,2-5,8-11,14H2,1H3,(H,34,35)/b7-6-,13-12+/t15-,16-,17+,18-,19+,21+,22+,23-,24+,26-/m1/s1";
  chebi:inchikey "VDLHVFXCLBAITP-QQIVJUKFSA-N";
  chebi:monoisotopicmass 5.30272716E2;
  rdfs:label "5-epi-5-F2t-IsoP glucuronide", "5R,9S,11R-trihydroxy-6E,14Z-prostadienoyl glucuronide -cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110350> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b4-3-,7-6-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "HWROLEQXRBQBTL-KAZNJVRASA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(E,5R)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]cyclopentyl]-5-hydroxyhept-6-enoic acid",
    "5-epi-8,12-iso-iPF3alpha-VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110351> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b4-3-,7-6-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "HWROLEQXRBQBTL-QHKWHNBMSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(E,5S)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]cyclopentyl]-5-hydroxyhept-6-enoic acid",
    "8,12-iso-iPF3alpha-VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110352> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b4-3-,7-6-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "HWROLEQXRBQBTL-TYTGPVANSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(E,5S)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]cyclopentyl]-5-hydroxyhept-6-enoic acid",
    "5-F3t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110353> a owl:Class;
  chebi:formula "C20H30D4O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1/i5D2,8D2";
  chebi:inchikey "PXGPLTODNUVGFL-FLRLWOSLSA-N";
  chebi:monoisotopicmass 3.58265733E2;
  rdfs:label "8-isoPGF2alpha-d4", "9alpha,11alpha,15S-trihydroxy-(8beta)-prosta-5Z,13E-dien-1-oic-3,3,4,4-d4 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110354> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "RZCPXIZGLPAGEV-DCOIXEBESA-N";
  chebi:monoisotopicmass 3.54240626E2;
  rdfs:label "5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12S]", "8,12-iso-iPF2alpha-VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189852>;
  lipidmaps-o:abbrev "FA 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110355> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "KNYRCWXIALLYKC-FDZRAGPDSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-F3t-IsoP", "8S,12S,14R-trihydroxy-5Z,9E,17Z-prostatrienoic acid-cyclo[11S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110356> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "XHGYWJIULSRISD-NWFNLRAQSA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "10-((1S,2S,3R,5R)-3,5-dihydroxy-2-(pentan-1-yl)cyclopentyl)-8S-hydroxy-9E-octenoic acid",
    "8-F1t-dihomo-PhytoP-DGLA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110357> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-15(21)12-13-17-16(18(22)14-19(17)23)10-8-6-4-3-5-7-9-11-20(24)25/h3,5-6,8,12-13,15-19,21-23H,2,4,7,9-11,14H2,1H3,(H,24,25)/b5-3-,8-6-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "UZZVQCBZVYTESV-GKLFNCRFSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12S,14R,18R-trihydroxy-5Z,8Z,13E-prostatrienoic acid-cyclo[11S,15S]",
    "18-epi-18-F3t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110358> a owl:Class;
  chebi:formula "C19H30O5";
  chebi:inchi "InChI=1S/C19H30O5/c1-2-3-4-5-6-7-8-15-16(18(22)13-17(15)21)11-9-14(20)10-12-19(23)24/h3-4,6-7,9,11,14-18,20-22H,2,5,8,10,12-13H2,1H3,(H,23,24)/b4-3-,7-6-,11-9+/t14-,15-,16+,17-,18+/m1/s1";
  chebi:inchikey "VPOHEDQKGWFUNE-VROLYGNCSA-N";
  chebi:monoisotopicmass 3.38209326E2;
  rdfs:label "(5Z,8Z)-10-((1S,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)deca-5,8-dienoic acid",
    "Tetranor-4R-4-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 19:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110359> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "KNYRCWXIALLYKC-VFLINEEXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "8-epi-8-F3t-IsoP", "8R,12S,14R-trihydroxy-5Z,9E,17Z-prostatrienoic acid-cyclo[11S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110360> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17?,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "ZCTAOAWRUXSOQF-BNNGGTKDSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "(+/-)17-F2t-dihomo-IsoP", "1a,1b-dihomo-11S,13R,17-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110361> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b4-3-,7-6-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "HWROLEQXRBQBTL-IQZPFESUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(E,5R)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]cyclopentyl]-5-hydroxyhept-6-enoic acid",
    "5-epe-F3t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110362> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-15(21)12-13-17-16(18(22)14-19(17)23)10-8-6-4-3-5-7-9-11-20(24)25/h3,5-6,8,12-13,15-19,21-23H,2,4,7,9-11,14H2,1H3,(H,24,25)/b5-3-,8-6-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "UZZVQCBZVYTESV-CWJBBSPPSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "12S,14R,18S-trihydroxy-5Z,8Z,13E-prostatrienoic acid-cyclo[11S,15S]",
    "18-F3t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110363> a owl:Class;
  chebi:formula "C22H38O5";
  chebi:inchi "InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17?,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "QILWIJCKQCKOMR-BNNGGTKDSA-N";
  chebi:monoisotopicmass 3.82271926E2;
  rdfs:label "1a,1b-dihomo-7,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14S]",
    "ent-7(RS)-7-F2t-dihomo-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110364> a owl:Class;
  chebi:formula "C20H23D11O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18+,19-/m0/s1/i1D3,2D2,3D2,4D2,5D2";
  chebi:inchikey "RZCPXIZGLPAGEV-JVUJZTPFSA-N";
  chebi:monoisotopicmass 3.6530967E2;
  rdfs:label "5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12S]-(d11)", "8,12-iso-iPF2alpha-VI-d11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311> .

<https://www.lipidmaps.org/rdf/LMFA03110365> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-2-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26/h5,8,13-14,16-20,22-24H,2-4,6-7,9-12,15H2,1H3,(H,25,26)/b8-5-,14-13+/t16-,17-,18+,19-,20+/m0/s1";
  chebi:inchikey "DCUNJBXEOMAGOW-UOPBBOGVSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxynon-1-enyl]cyclopentyl]hept-5-enoic acid",
    "C21-15-F2t-IsoP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110366> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h2,4,11-12,14-19,21-24H,3,5-10,13H2,1H3,(H,25,26)/b4-2-,12-11+/t14-,15+,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "UBWZMPMLSDJDSU-CUJNXKKZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "8-iso-19-hydroxy-PGF2alpha", "8beta-9S,11R,15S,19-tetrahydroxy-5Z,13E-prostadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03110367> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "DZUXGQBLFALXCR-YNCSFSAFSA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "15-epi-F1t-dihomo-PhytoP-DGLA", "9S,11R,15R-trihydroxy-13E-prostaenoic acid-cyclo[8S,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110368> a owl:Class;
  chebi:formula "C20H36O5";
  chebi:inchi "InChI=1S/C20H36O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "XHGYWJIULSRISD-STMPAYTASA-N";
  chebi:monoisotopicmass 3.56256276E2;
  rdfs:label "10-((1S,2S,3R,5R)-3,5-dihydroxy-2-(pentan-1-yl)cyclopentyl)-8R-hydroxy-9E-octenoic acid",
    "8-epi-F1t-dihomo-PhytoP-DGLA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110369> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-3-4-5-6-7-9-14-15(17(22)13-16(14)21)12-19-18(25-19)10-8-11-20(23)24/h6-7,12,14,16,18-19,21H,2-5,8-11,13H2,1H3,(H,23,24)/b7-6-,15-12+/t14-,16-,18-,19-/m1/s1";
  chebi:inchikey "HHCKGRLRYHXQJS-QRKAMBPMSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "(5R,6R)-epoxy-9-oxo-11R-hydroxy-7E,14Z-prostadienoic acid-cyclo[8,12R]",
    "5,6-epoxyisoprostane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03110370> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-3-4-5-6-7-9-15-12-13-17(21)16(15)14-19-18(24-19)10-8-11-20(22)23/h6-7,12-15,18-19H,2-5,8-11H2,1H3,(H,22,23)/b7-6-,16-14+/t15-,18+,19+/m0/s1";
  chebi:inchikey "OLORIVCLQTVGGC-UYMWDNJASA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "(5R,6R)-epoxy-9-oxo-7E,10,14Z-prostatrienoic acid-cyclo[8,12S]", "5,6-epoxycyclopentenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10311>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03120001> a owl:Class;
  chebi:formula "C25H34O7";
  chebi:inchi "InChI=1S/C25H34O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11-,22-13-/t21-,25-/m0/s1";
  chebi:inchikey "QXSYLWTUKSQQCP-NTJQXXRSSA-N";
  chebi:monoisotopicmass 4.46230456E2;
  rdfs:label "clavulone I", "methyl 4R,12S-diacetoxy-9-oxo-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34642>;
  lipidmaps-o:abbrev "FA 25:8;O5" .

<https://www.lipidmaps.org/rdf/LMFA03120002> a owl:Class;
  chebi:formula "C25H34O7";
  chebi:inchi "InChI=1S/C25H34O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11+,22-13-/t21-,25-/m0/s1";
  chebi:inchikey "QXSYLWTUKSQQCP-VZCZYXORSA-N";
  chebi:monoisotopicmass 4.46230456E2;
  rdfs:label "clavulone II", "methyl 4R,12S-diacetoxy-9-oxo-5E,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34643>;
  lipidmaps-o:abbrev "FA 25:8;O5" .

<https://www.lipidmaps.org/rdf/LMFA03120003> a owl:Class;
  chebi:formula "C25H34O7";
  chebi:inchi "InChI=1S/C25H34O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11+,22-13+/t21-,25-/m0/s1";
  chebi:inchikey "QXSYLWTUKSQQCP-XJHMFZNOSA-N";
  chebi:monoisotopicmass 4.46230456E2;
  rdfs:label "clavulone III", "methyl 4R,12S-diacetoxy-9-oxo-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34644>;
  lipidmaps-o:abbrev "FA 25:8;O5" .

<https://www.lipidmaps.org/rdf/LMFA03120004> a owl:Class;
  chebi:formula "C25H34O7";
  chebi:inchi "InChI=1S/C25H34O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11-,22-13+/t21-,25-/m0/s1";
  chebi:inchikey "QXSYLWTUKSQQCP-FKVRNRQVSA-N";
  chebi:monoisotopicmass 4.46230456E2;
  rdfs:label "clavulone IV", "methyl 4R,12S-diacetoxy-9-oxo-5Z,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34645>;
  lipidmaps-o:abbrev "FA 25:8;O5" .

<https://www.lipidmaps.org/rdf/LMFA03120005> a owl:Class;
  chebi:formula "C27H36O9";
  chebi:inchi "InChI=1S/C27H36O9/c1-20(28)34-19-10-8-6-5-7-9-17-27(36-22(3)30)18-16-25(31)24(27)13-11-12-23(35-21(2)29)14-15-26(32)33-4/h7,9,11-13,16,18,23H,5-6,8,10,14-15,17,19H2,1-4H3/b9-7-,12-11-,24-13-/t23-,27-/m0/s1";
  chebi:inchikey "LHIPZWGSDUHLAW-GLZYZVBFSA-N";
  chebi:monoisotopicmass 5.04235936E2;
  rdfs:label "20-acetoxy-clavulone I", "methyl 4R,12S,20-triacetoxy-9-oxo-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185627>;
  lipidmaps-o:abbrev "FA 27:9;O7" .

<https://www.lipidmaps.org/rdf/LMFA03120006> a owl:Class;
  chebi:formula "C27H36O9";
  chebi:inchi "InChI=1S/C27H36O9/c1-20(28)34-19-10-8-6-5-7-9-17-27(36-22(3)30)18-16-25(31)24(27)13-11-12-23(35-21(2)29)14-15-26(32)33-4/h7,9,11-13,16,18,23H,5-6,8,10,14-15,17,19H2,1-4H3/b9-7-,12-11+,24-13-/t23-,27-/m0/s1";
  chebi:inchikey "LHIPZWGSDUHLAW-RISVVEIISA-N";
  chebi:monoisotopicmass 5.04235936E2;
  rdfs:label "20-acetoxy-clavulone II", "methyl 4R,12S,20-triacetoxy-9-oxo-5E,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 27:9;O7" .

<https://www.lipidmaps.org/rdf/LMFA03120007> a owl:Class;
  chebi:formula "C27H36O9";
  chebi:inchi "InChI=1S/C27H36O9/c1-20(28)34-19-10-8-6-5-7-9-17-27(36-22(3)30)18-16-25(31)24(27)13-11-12-23(35-21(2)29)14-15-26(32)33-4/h7,9,11-13,16,18,23H,5-6,8,10,14-15,17,19H2,1-4H3/b9-7-,12-11+,24-13+/t23-,27-/m0/s1";
  chebi:inchikey "LHIPZWGSDUHLAW-KAJQFPCGSA-N";
  chebi:monoisotopicmass 5.04235936E2;
  rdfs:label "20-acetoxy-clavulone III", "methyl 4R,12S,20-triacetoxy-9-oxo-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 27:9;O7" .

<https://www.lipidmaps.org/rdf/LMFA03120008> a owl:Class;
  chebi:formula "C21H29O4Cl";
  chebi:inchi "InChI=1S/C21H29ClO4/c1-3-4-5-6-9-12-15-21(25)16-18(22)20(24)17(21)13-10-7-8-11-14-19(23)26-2/h7,9-10,12-13,16,25H,3-6,8,11,14-15H2,1-2H3/b10-7-,12-9-,17-13-/t21-/m1/s1";
  chebi:inchikey "CTIZPKYMYVPNGA-DJKWDOPVSA-N";
  chebi:monoisotopicmass 3.80175439E2;
  rdfs:label "chlorovulone I", "methyl 9-oxo-10-chloro-12R-hydroxy-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185742> .

<https://www.lipidmaps.org/rdf/LMFA03120009> a owl:Class;
  chebi:formula "C21H29O4Cl";
  chebi:inchi "InChI=1S/C21H29ClO4/c1-3-4-5-6-9-12-15-21(25)16-18(22)20(24)17(21)13-10-7-8-11-14-19(23)26-2/h7,9-10,12-13,16,25H,3-6,8,11,14-15H2,1-2H3/b10-7+,12-9-,17-13-/t21-/m1/s1";
  chebi:inchikey "CTIZPKYMYVPNGA-WSLYZSCVSA-N";
  chebi:monoisotopicmass 3.80175439E2;
  rdfs:label "chlorovulone II", "methyl 9-oxo-10-chloro-12R-hydroxy-5E,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186369> .

<https://www.lipidmaps.org/rdf/LMFA03120010> a owl:Class;
  chebi:formula "C21H29O4Cl";
  chebi:inchi "InChI=1S/C21H29ClO4/c1-3-4-5-6-9-12-15-21(25)16-18(22)20(24)17(21)13-10-7-8-11-14-19(23)26-2/h7,9-10,12-13,16,25H,3-6,8,11,14-15H2,1-2H3/b10-7+,12-9-,17-13+/t21-/m1/s1";
  chebi:inchikey "CTIZPKYMYVPNGA-MNSXJSHLSA-N";
  chebi:monoisotopicmass 3.80175439E2;
  rdfs:label "chlorovulone III", "methyl 9-oxo-10-chloro-12R-hydroxy-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120011> a owl:Class;
  chebi:formula "C21H29O4Cl";
  chebi:inchi "InChI=1S/C21H29ClO4/c1-3-4-5-6-9-12-15-21(25)16-18(22)20(24)17(21)13-10-7-8-11-14-19(23)26-2/h7,9-10,12-13,16,25H,3-6,8,11,14-15H2,1-2H3/b10-7-,12-9-,17-13+/t21-/m1/s1";
  chebi:inchikey "CTIZPKYMYVPNGA-RAUOOXNLSA-N";
  chebi:monoisotopicmass 3.80175439E2;
  rdfs:label "Chlorovulone IV", "methyl 9-oxo-10-chloro-12R-hydroxy-5Z,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120012> a owl:Class;
  chebi:formula "C21H29O5Cl";
  chebi:inchi "InChI=1S/C21H29ClO5/c1-3-4-5-6-9-12-15-20(25)16(18(24)21(22)19(20)27-21)13-10-7-8-11-14-17(23)26-2/h7,9-10,12-13,19,25H,3-6,8,11,14-15H2,1-2H3/b10-7-,12-9-,16-13-/t19-,20-,21+/m0/s1";
  chebi:inchikey "VQTGQBDTRZNQSB-ZKVKOFCJSA-N";
  chebi:monoisotopicmass 3.96170354E2;
  rdfs:label "10,11-epoxy-chlorovulone I", "methyl 9-oxo-10R-chloro-10,11S-epoxy-12S-hydroxy-5Z,7E13Z-prostatrienoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165255> .

<https://www.lipidmaps.org/rdf/LMFA03120013> a owl:Class;
  chebi:formula "C21H29O4Br";
  chebi:inchi "InChI=1S/C21H29BrO4/c1-3-4-5-6-9-12-15-21(25)16-18(22)20(24)17(21)13-10-7-8-11-14-19(23)26-2/h7,9-10,12-13,16,25H,3-6,8,11,14-15H2,1-2H3/b10-7-,12-9-,17-13-/t21-/m1/s1";
  chebi:inchikey "SEUGRXZAXYVQIH-DJKWDOPVSA-N";
  chebi:monoisotopicmass 4.2412492E2;
  rdfs:label "Bromovulone I", "methyl 9-oxo-10-bromo-12R-hydroxy-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165257> .

<https://www.lipidmaps.org/rdf/LMFA03120014> a owl:Class;
  chebi:formula "C21H29O4I";
  chebi:inchi "InChI=1S/C21H29IO4/c1-3-4-5-6-9-12-15-21(25)16-18(22)20(24)17(21)13-10-7-8-11-14-19(23)26-2/h7,9-10,12-13,16,25H,3-6,8,11,14-15H2,1-2H3/b10-7-,12-9-,17-13-/t21-/m1/s1";
  chebi:inchikey "WBVIHDHLOOPYQN-DJKWDOPVSA-N";
  chebi:monoisotopicmass 4.7211105E2;
  rdfs:label "Iodovulone I", "methyl 9-oxo-10-iodo-12R-hydroxy-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179352> .

<https://www.lipidmaps.org/rdf/LMFA03120015> a owl:Class;
  chebi:formula "C22H28O5";
  chebi:inchi "InChI=1S/C22H28O5/c1-3-4-5-6-7-8-15-22(27-17(2)23)16-14-20(24)19(22)11-9-10-18-12-13-21(25)26-18/h7-11,14,16,18H,3-6,12-13,15H2,1-2H3/b8-7-,10-9-,19-11-/t18-,22-/m0/s1";
  chebi:inchikey "HSBZTFDKHKMFDC-KJXWGCRCSA-N";
  chebi:monoisotopicmass 3.72193676E2;
  rdfs:label "9-oxo-12S-acetoxy-5Z,7E,10Z,14Z-prostatetraenoic acid-1,4R-lactone-cyclo[8,12]",
    "clavulolactone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186450>;
  lipidmaps-o:abbrev "FA 22:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA03120016> a owl:Class;
  chebi:formula "C22H28O5";
  chebi:inchi "InChI=1S/C22H28O5/c1-3-4-5-6-7-8-15-22(27-17(2)23)16-14-20(24)19(22)11-9-10-18-12-13-21(25)26-18/h7-11,14,16,18H,3-6,12-13,15H2,1-2H3/b8-7-,10-9+,19-11-/t18-,22-/m0/s1";
  chebi:inchikey "HSBZTFDKHKMFDC-UQRHTPOFSA-N";
  chebi:monoisotopicmass 3.72193676E2;
  rdfs:label "9-oxo-12S-acetoxy-5E,7E,10Z,14Z-prostatetraenoic acid-1,4R-lactone-cylco[8,12]",
    "clavulolactone II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197090>;
  lipidmaps-o:abbrev "FA 22:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA03120017> a owl:Class;
  chebi:formula "C22H28O5";
  chebi:inchi "InChI=1S/C22H28O5/c1-3-4-5-6-7-8-15-22(27-17(2)23)16-14-20(24)19(22)11-9-10-18-12-13-21(25)26-18/h7-11,14,16,18H,3-6,12-13,15H2,1-2H3/b8-7-,10-9+,19-11+/t18-,22-/m0/s1";
  chebi:inchikey "HSBZTFDKHKMFDC-PLWPPGCESA-N";
  chebi:monoisotopicmass 3.72193676E2;
  rdfs:label "9-oxo-12S-acetoxy-5E,7Z,10Z,14Z-prostatetraenoic acid-1,4R-lactone-cylco[8,12]",
    "clavulolactone III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197144>;
  lipidmaps-o:abbrev "FA 22:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA03120018> a owl:Class;
  chebi:formula "C25H32O7";
  chebi:inchi "InChI=1S/C25H32O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h6-7,9-13,16,18,21H,5,8,14-15,17H2,1-4H3/b7-6-,10-9-,12-11-,22-13-/t21-,25-/m0/s1";
  chebi:inchikey "VNMUCAJMMSZIGB-PMPMEWTASA-N";
  chebi:monoisotopicmass 4.44214806E2;
  rdfs:label "17,18-dehydro-clavulone I", "methyl 4R,12S-diacetoxy-9-oxo-5Z,7E,10Z,13Z,17Z-prostapentaenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 25:9;O5" .

<https://www.lipidmaps.org/rdf/LMFA03120020> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-2-3-4-5-6-7-14-20(25)15-13-18(22)17(20)10-8-9-16(21)11-12-19(23)24/h6-10,13,15-16,21,25H,2-5,11-12,14H2,1H3,(H,23,24)/b7-6-,9-8+,17-10+/t16-,20-/m0/s1";
  chebi:inchikey "MEOINZQEJRNAIG-PBMUXNFTSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "4R,12S-dihydroxy-9-oxo-5E,7Z,10Z,14Z-prostatetraenoic acid-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 20:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA03120021> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-7-9-16-12-14-19(21)18(16)11-8-10-17-13-15-20(22)23-17/h6-8,10,12,14,16-18H,2-5,9,11,13,15H2,1H3/b7-6-,10-8-/t16-,17+,18+/m1/s1";
  chebi:inchikey "IOEBLBXUQYAOAK-IKNFVWKPSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "9-oxo-5Z,10Z,14Z-prostatrienoic acid-1,4R-lactone-cyclo[8S,12R]", "preclavulone lactone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03120022> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-7-9-16-12-14-19(21)18(16)11-8-10-17-13-15-20(22)23-17/h6-8,10,12,14,16-18H,2-5,9,11,13,15H2,1H3/b7-6-,10-8+/t16-,17+,18+/m1/s1";
  chebi:inchikey "IOEBLBXUQYAOAK-BYPXHCDTSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "9-oxo-5E,10Z,14Z-prostatrienoic acid-1,4R-lactone-cyclo[8S,12R]", "preclavulone lactone II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA03120023> a owl:Class;
  chebi:formula "C25H34O7";
  chebi:inchi "InChI=1S/C25H34O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11+,22-13-/t21-,25+/m1/s1";
  chebi:inchikey "QXSYLWTUKSQQCP-ZWDBGRPKSA-N";
  chebi:monoisotopicmass 4.46230456E2;
  rdfs:label "4-epi-clavulone II", "methyl 4S,12S-diacetoxy-9-oxo-5E,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 25:8;O5" .

<https://www.lipidmaps.org/rdf/LMFA03120024> a owl:Class;
  chebi:formula "C25H34O7";
  chebi:inchi "InChI=1S/C25H34O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11+,22-13+/t21-,25+/m1/s1";
  chebi:inchikey "QXSYLWTUKSQQCP-HLHGYDSDSA-N";
  chebi:monoisotopicmass 4.46230456E2;
  rdfs:label "4-epi-clavulone III", "methyl 4S,12S-diacetoxy-9-oxo-5Z,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 25:8;O5" .

<https://www.lipidmaps.org/rdf/LMFA03120025> a owl:Class;
  chebi:formula "C17H22O4";
  chebi:inchi "InChI=1S/C17H22O4/c1-3-4-5-6-7-8-11-17(21-14(2)19)12-9-16(20)15(17)10-13-18/h7-10,12-13H,3-6,11H2,1-2H3/b8-7-,15-10+/t17-/m0/s1";
  chebi:inchikey "GQEGEZIKMJIZMB-YSFYDQBUSA-N";
  chebi:monoisotopicmass 2.9015181E2;
  rdfs:label "9-oxo-12S-acetoxy-2,3,4,5-tetranor-7Z,10Z,14Z-prostatetrienaldehyde-cyclo[8,12]",
    "clavirin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137834>;
  lipidmaps-o:abbrev "FA 17:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03120026> a owl:Class;
  chebi:formula "C17H22O4";
  chebi:inchi "InChI=1S/C17H22O4/c1-3-4-5-6-7-8-11-17(21-14(2)19)12-9-16(20)15(17)10-13-18/h7-10,12-13H,3-6,11H2,1-2H3/b8-7-,15-10-/t17-/m0/s1";
  chebi:inchikey "GQEGEZIKMJIZMB-HYNJITEOSA-N";
  chebi:monoisotopicmass 2.9015181E2;
  rdfs:label "9-oxo-12S-acetoxy-2,3,4,5-tetranor-7E,10Z,14Z-prostatetrienaldehyde-cyclo[8,12]",
    "clavirin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165258>;
  lipidmaps-o:abbrev "FA 17:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA03120027> a owl:Class;
  chebi:formula "C27H37O10Cl";
  chebi:inchi "InChI=1S/C27H37ClO10/c1-6-7-8-9-10-11-15-27(34)16-20(28)24(33)23(27)26(38-19(4)31)25(37-18(3)30)21(36-17(2)29)13-12-14-22(32)35-5/h7-8,10-11,16,21,23,25-26,34H,6,9,12-15H2,1-5H3/b8-7-,11-10-/t21-,23+,25+,26+,27+/m0/s1";
  chebi:inchikey "BSCHSQOJMPJDPL-KYWLMOCBSA-N";
  chebi:monoisotopicmass 5.56207529E2;
  rdfs:label "methyl 5S,6R,7R-triacetoxy-9-oxo-10-chloro-12S-hydroxy-10Z,14Z,17Z-prostatrienoate-cyclo[8R,12S]",
    "punaglandin 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185892> .

<https://www.lipidmaps.org/rdf/LMFA03120028> a owl:Class;
  chebi:formula "C29H39O11Cl";
  chebi:inchi "InChI=1S/C29H39ClO11/c1-7-8-9-10-11-12-16-29(41-21(5)34)17-22(30)26(36)25(29)28(40-20(4)33)27(39-19(3)32)23(38-18(2)31)14-13-15-24(35)37-6/h8-9,11-12,17,23,25,27-28H,7,10,13-16H2,1-6H3/b9-8-,12-11-/t23-,25+,27+,28+,29+/m0/s1";
  chebi:inchikey "WSNKKWSUXVPBMX-QIOHZNKMSA-N";
  chebi:monoisotopicmass 5.98218094E2;
  rdfs:label "12S-acetoxy-punaglandin 1", "methyl 5S,6R,7R,12S-tetraacetoxy-9-oxo-10-chloro-10Z,14Z,17Z-prostatrienoate-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120029> a owl:Class;
  chebi:formula "C27H39O10Cl";
  chebi:inchi "InChI=1S/C27H39ClO10/c1-6-7-8-9-10-11-15-27(34)16-20(28)24(33)23(27)26(38-19(4)31)25(37-18(3)30)21(36-17(2)29)13-12-14-22(32)35-5/h10-11,16,21,23,25-26,34H,6-9,12-15H2,1-5H3/b11-10-/t21-,23+,25+,26+,27+/m0/s1";
  chebi:inchikey "JJPYFSVYYQRFTK-BWCUSQEASA-N";
  chebi:monoisotopicmass 5.58223179E2;
  rdfs:label "methyl 5S,6R,7R-triacetoxy-9-oxo-10-chloro-12S-hydroxy-10Z,14Z-prostadienoate-cyclo[8R,12S]",
    "punaglandin 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186276> .

<https://www.lipidmaps.org/rdf/LMFA03120030> a owl:Class;
  chebi:formula "C29H41O11Cl";
  chebi:inchi "InChI=1S/C29H41ClO11/c1-7-8-9-10-11-12-16-29(41-21(5)34)17-22(30)26(36)25(29)28(40-20(4)33)27(39-19(3)32)23(38-18(2)31)14-13-15-24(35)37-6/h11-12,17,23,25,27-28H,7-10,13-16H2,1-6H3/b12-11-/t23-,25+,27+,28+,29+/m0/s1";
  chebi:inchikey "QCXWMBWSNWERAP-OSOZVZRNSA-N";
  chebi:monoisotopicmass 6.00233744E2;
  rdfs:label "12S-acetoxy-punaglandin 2", "methyl 5S,6R,7R,12S-tetraacetoxy-9-oxo-10-chloro-10Z,14Z-prostadienoate-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73758> .

<https://www.lipidmaps.org/rdf/LMFA03120031> a owl:Class;
  chebi:formula "C25H33O8Cl";
  chebi:inchi "InChI=1S/C25H33ClO8/c1-5-6-7-8-9-10-14-25(31)16-20(26)24(30)19(25)15-22(34-18(3)28)21(33-17(2)27)12-11-13-23(29)32-4/h6-7,9-10,15-16,21-22,31H,5,8,11-14H2,1-4H3/b7-6-,10-9-,19-15-/t21-,22-,25+/m0/s1";
  chebi:inchikey "DWJPUNIYVACWRP-FNUSQCTKSA-N";
  chebi:monoisotopicmass 4.96186399E2;
  rdfs:label "methyl 5S,6S-diacetoxy-9-oxo-10-chloro-12R-hydroxy-7E,10E,14Z,17Z-prostatetraenoate-cyclo[8,12R]",
    "punaglandin 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169744> .

<https://www.lipidmaps.org/rdf/LMFA03120032> a owl:Class;
  chebi:formula "C27H35O9Cl";
  chebi:inchi "InChI=1S/C27H35ClO9/c1-6-7-8-9-10-11-15-27(37-20(4)31)17-22(28)26(33)21(27)16-24(36-19(3)30)23(35-18(2)29)13-12-14-25(32)34-5/h7-8,10-11,16-17,23-24H,6,9,12-15H2,1-5H3/b8-7-,11-10-,21-16-/t23-,24-,27+/m0/s1";
  chebi:inchikey "OPEISPBBJXUHDT-WHRWPGLXSA-N";
  chebi:monoisotopicmass 5.38196964E2;
  rdfs:label "12R-acetoxy-punaglandin 3", "methyl 5S,6S,12R-triacetoxy-9-oxo-10-chloro-7E,10E,14Z,17Z-prostatetraenoate-cyclo[8,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169031> .

<https://www.lipidmaps.org/rdf/LMFA03120033> a owl:Class;
  chebi:formula "C25H35O8Cl";
  chebi:inchi "InChI=1S/C25H35ClO8/c1-5-6-7-8-9-10-14-25(31)16-20(26)24(30)19(25)15-22(34-18(3)28)21(33-17(2)27)12-11-13-23(29)32-4/h9-10,15-16,21-22,31H,5-8,11-14H2,1-4H3/b10-9-,19-15-/t21-,22-,25+/m0/s1";
  chebi:inchikey "HMDYASDJIREJJW-ORSYJHFOSA-N";
  chebi:monoisotopicmass 4.98202049E2;
  rdfs:label "methyl 5S,6S-diacetoxy-9-oxo-10-chloro-12R-hydroxy-7E,10E,14Z-prostatrienoate-cyclo[8,12R]",
    "punaglandin 4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169859> .

<https://www.lipidmaps.org/rdf/LMFA03120034> a owl:Class;
  chebi:formula "C27H37O9Cl";
  chebi:inchi "InChI=1S/C27H37ClO9/c1-6-7-8-9-10-11-15-27(37-20(4)31)17-22(28)26(33)21(27)16-24(36-19(3)30)23(35-18(2)29)13-12-14-25(32)34-5/h10-11,16-17,23-24H,6-9,12-15H2,1-5H3/b11-10-,21-16-/t23-,24-,27+/m0/s1";
  chebi:inchikey "ANXQDHSEXVYWJM-KUSXHKPHSA-N";
  chebi:monoisotopicmass 5.40212614E2;
  rdfs:label "12R-acetoxy-punaglandin 4", "methyl 5S,6S,12R-triacetoxy-9-oxo-10-chloro-7E,10E,14Z-prostatrienoate-cyclo[8,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120035> a owl:Class;
  chebi:formula "C25H33ClO8";
  chebi:inchi "InChI=1S/C25H33ClO8/c1-5-6-7-8-9-10-14-25(31)16-20(26)24(30)19(25)15-22(34-18(3)28)21(33-17(2)27)12-11-13-23(29)32-4/h6-7,9-10,15-16,21-22,31H,5,8,11-14H2,1-4H3/b7-6-,10-9-,19-15+/t21-,22-,25+/m0/s1";
  chebi:inchikey "DWJPUNIYVACWRP-UAMRPQEESA-N";
  chebi:monoisotopicmass 4.96186399E2;
  rdfs:label "7Z-punaglandin 3", "methyl 5S,6S-diacetoxy-9-oxo-10-chloro-12R-hydroxy-7Z,10E,14Z,17Z-prostatetraenoate-cyclo[8,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185976> .

<https://www.lipidmaps.org/rdf/LMFA03120036> a owl:Class;
  chebi:formula "C27H35ClO9";
  chebi:inchi "InChI=1S/C27H35ClO9/c1-6-7-8-9-10-11-15-27(37-20(4)31)17-22(28)26(33)21(27)16-24(36-19(3)30)23(35-18(2)29)13-12-14-25(32)34-5/h7-8,10-11,16-17,23-24H,6,9,12-15H2,1-5H3/b8-7-,11-10-,21-16+/t23-,24-,27+/m0/s1";
  chebi:inchikey "OPEISPBBJXUHDT-UMZOOEDQSA-N";
  chebi:monoisotopicmass 5.38196964E2;
  rdfs:label "12R-acetoxy-7Z-punaglandin 3", "methyl 5S,6S,12R-triacetoxy-9-oxo-10-chloro-7Z,10E,14Z,17Z-prostatetraenoate-cyclo[8,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120037> a owl:Class;
  chebi:formula "C25H35ClO8";
  chebi:inchi "InChI=1S/C25H35ClO8/c1-5-6-7-8-9-10-14-25(31)16-20(26)24(30)19(25)15-22(34-18(3)28)21(33-17(2)27)12-11-13-23(29)32-4/h9-10,15-16,21-22,31H,5-8,11-14H2,1-4H3/b10-9-,19-15+/t21-,22-,25+/m0/s1";
  chebi:inchikey "HMDYASDJIREJJW-HAUBZSQNSA-N";
  chebi:monoisotopicmass 4.98202049E2;
  rdfs:label "7Z-punaglandin 4", "methyl 5S,6S-diacetoxy-9-oxo-10-chloro-12R-hydroxy-7Z,10E,14Z-prostatrienoate-cyclo[8,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185353> .

<https://www.lipidmaps.org/rdf/LMFA03120038> a owl:Class;
  chebi:formula "C27H37O9Cl";
  chebi:inchi "InChI=1S/C27H37ClO9/c1-6-7-8-9-10-11-15-27(37-20(4)31)17-22(28)26(33)21(27)16-24(36-19(3)30)23(35-18(2)29)13-12-14-25(32)34-5/h10-11,16-17,23-24H,6-9,12-15H2,1-5H3/b11-10-,21-16+/t23-,24-,27+/m0/s1";
  chebi:inchikey "ANXQDHSEXVYWJM-MFZKBGAOSA-N";
  chebi:monoisotopicmass 5.40212614E2;
  rdfs:label "12R-acetoxy-7Z-punaglandin 4", "methyl 5S,6S,12R-triacetoxy-9-oxo-10-chloro-7Z,10E,14Z-prostatrienoate-cyclo[8,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120039> a owl:Class;
  chebi:formula "C25H33O9Cl";
  chebi:inchi "InChI=1S/C25H33ClO9/c1-5-6-7-8-9-10-14-24(31)18(22(30)25(26)23(24)35-25)15-20(34-17(3)28)19(33-16(2)27)12-11-13-21(29)32-4/h6-7,9-10,15,19-20,23,31H,5,8,11-14H2,1-4H3/b7-6-,10-9-,18-15-/t19-,20-,23+,24-,25-/m0/s1";
  chebi:inchikey "ZXSDFJZDMJBPKR-OHUDOUDKSA-N";
  chebi:monoisotopicmass 5.12181314E2;
  rdfs:label "10S,11R-epoxy-punaglandin 3", "methyl 5S,6S-diacetoxy-9-oxo-10S-chloro-10S,11R-epoxy-12S-hydroxy-7E,14Z,17Z-prostatrienoate-cyclo[8,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169911> .

<https://www.lipidmaps.org/rdf/LMFA03120040> a owl:Class;
  chebi:formula "C25H35O9Cl";
  chebi:inchi "InChI=1S/C25H35ClO9/c1-5-6-7-8-9-10-14-24(31)18(22(30)25(26)23(24)35-25)15-20(34-17(3)28)19(33-16(2)27)12-11-13-21(29)32-4/h9-10,15,19-20,23,31H,5-8,11-14H2,1-4H3/b10-9-,18-15-/t19-,20-,23+,24-,25-/m0/s1";
  chebi:inchikey "HFXPAQIRUHKPTL-YPXOFSQSSA-N";
  chebi:monoisotopicmass 5.14196964E2;
  rdfs:label "10S,11R-epoxy-punaglandin 4", "methyl 5S,6S-diacetoxy-9-oxo-10S-chloro-10S,11R-epoxy-12S-hydroxy-7E,10E,14Z-prostatrienoate-cyclo[8,12R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178687> .

<https://www.lipidmaps.org/rdf/LMFA03120041> a owl:Class;
  chebi:formula "C25H35O8Cl";
  chebi:inchi "InChI=1S/C25H35ClO8/c1-5-6-7-8-9-10-14-25(31)16-20(26)24(30)19(25)15-22(34-18(3)28)21(33-17(2)27)12-11-13-23(29)32-4/h6-7,9-10,16,19,21-22,31H,5,8,11-15H2,1-4H3/b7-6-,10-9-/t19-,21-,22-,25+/m0/s1";
  chebi:inchikey "OUCCQDGSWWWATF-SBKZQHHZSA-N";
  chebi:monoisotopicmass 4.98202049E2;
  rdfs:label "methyl 5S,6S-diacetoxy-9-oxo-10-chloro-12S-hydroxy-10E,14Z,17Z-prostatrienoate-cyclo[8R,12S]",
    "punaglandin 5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185893> .

<https://www.lipidmaps.org/rdf/LMFA03120042> a owl:Class;
  chebi:formula "C27H37O9Cl";
  chebi:inchi "InChI=1S/C27H37ClO9/c1-6-7-8-9-10-11-15-27(37-20(4)31)17-22(28)26(33)21(27)16-24(36-19(3)30)23(35-18(2)29)13-12-14-25(32)34-5/h7-8,10-11,17,21,23-24H,6,9,12-16H2,1-5H3/b8-7-,11-10-/t21-,23-,24-,27+/m0/s1";
  chebi:inchikey "FENNCULYSXFRFR-NMJPUUGUSA-N";
  chebi:monoisotopicmass 5.40212614E2;
  rdfs:label "12S-acetoxy-punaglandin 5", "methyl 5S,6S,12S-triacetoxy-9-oxo-10-chloro-10E,14Z,17Z-prostatrienoate-cyclo[8R,12S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120043> a owl:Class;
  chebi:formula "C25H37O8Cl";
  chebi:inchi "InChI=1S/C25H37ClO8/c1-5-6-7-8-9-10-14-25(31)16-20(26)24(30)19(25)15-22(34-18(3)28)21(33-17(2)27)12-11-13-23(29)32-4/h9-10,16,19,21-22,31H,5-8,11-15H2,1-4H3/b10-9-/t19-,21-,22-,25+/m0/s1";
  chebi:inchikey "UQSBPTWIGBVTJJ-WRXYSHGISA-N";
  chebi:monoisotopicmass 5.00217699E2;
  rdfs:label "methyl 5S,6S-diacetoxy-9-oxo-10-chloro-12S-hydroxy-10E,14Z-prostadienoate-cyclo[8R,12S]",
    "punaglandin 6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186010> .

<https://www.lipidmaps.org/rdf/LMFA03120044> a owl:Class;
  chebi:formula "C23H31O6Cl";
  chebi:inchi "InChI=1S/C23H31ClO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h5-6,8,10,12-13,16,19,21,28H,4,7,9,11,14-15H2,1-3H3/b6-5-,12-8-,13-10-/t19-,21-,23+/m0/s1";
  chebi:inchikey "NIDLGDABFKVBNX-HTGIGNFXSA-N";
  chebi:monoisotopicmass 4.38180919E2;
  rdfs:label "methyl 7S-acetoxy-9-oxo-10-chloro-12S-hydroxy-5Z,10E,14Z,17Z-prostatetraenoate-cyclo[8R,12S]",
    "punaglandin 7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169636> .

<https://www.lipidmaps.org/rdf/LMFA03120045> a owl:Class;
  chebi:formula "C23H33O6Cl";
  chebi:inchi "InChI=1S/C23H33ClO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10-/t19-,21-,23+/m0/s1";
  chebi:inchikey "LAWSLZINBLIPFW-WAALSUGPSA-N";
  chebi:monoisotopicmass 4.40196569E2;
  rdfs:label "methyl 7S-acetoxy-9-oxo-10-chloro-12S-hydroxy-5Z,10E,14Z-prostatrienoate-cyclo[8R,12S]",
    "punaglandin 8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169489> .

<https://www.lipidmaps.org/rdf/LMFA03120052> a owl:Class;
  chebi:formula "C18H27ClO3";
  chebi:inchi "InChI=1S/C18H27ClO3/c1-2-15(19)14-12-16-18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h3-4,8,10,13-16,18H,2,5-7,9,11-12H2,1H3,(H,20,21)/b4-3-,10-8-/t13-,14+,15-,16-,18+/m0/s1";
  chebi:inchikey "BUSAMCWWFKPNGV-SOVGUPCDSA-N";
  chebi:monoisotopicmass 3.26164873E2;
  rdfs:label "19,20-dinor-12R,13S-epoxy,16S-chloro-6Z,9Z-prostadienoic acid cyclo-[11S,15R]",
    "Egregiachloride A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180452> .

<https://www.lipidmaps.org/rdf/LMFA03120053> a owl:Class;
  chebi:formula "C18H29ClO3";
  chebi:inchi "InChI=1S/C18H29ClO3/c1-2-15(19)14-12-16-18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h8,10,13-16,18H,2-7,9,11-12H2,1H3,(H,20,21)/b10-8-/t13-,14+,15-,16-,18+/m0/s1";
  chebi:inchikey "HKOGBNDXDHPYJT-RLHIQTTISA-N";
  chebi:monoisotopicmass 3.28180524E2;
  rdfs:label "19,20-dinor-12R,13S-epoxy,16S-chloro-9Z-prostenoic acid cyclo-[11S,15R]",
    "Egregiachloride B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187441> .

<https://www.lipidmaps.org/rdf/LMFA03120054> a owl:Class;
  chebi:formula "C20H29ClO3";
  chebi:inchi "InChI=1S/C20H29ClO3/c1-2-17(21)16-14-18-20(24-18)15(16)12-10-8-6-4-3-5-7-9-11-13-19(22)23/h4-7,10,12,15-18,20H,2-3,8-9,11,13-14H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-/t15-,16+,17-,18-,20+/m0/s1";
  chebi:inchikey "ZPCHFWGBCMRNFG-LUZGOERCSA-N";
  chebi:monoisotopicmass 3.52180524E2;
  rdfs:label "14R,15S-epoxy,18S-chloro-5Z,8Z,11Z-prostatrienoic acid cyclo-[13S,17R]",
    "Egregiachloride C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187008> .

<https://www.lipidmaps.org/rdf/LMFA03120055> a owl:Class;
  chebi:formula "C23H33IO6";
  chebi:inchi "InChI=1S/C23H33IO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10-/t19-,21-,23+/m0/s1";
  chebi:inchikey "PHLDSBOKGDMUEL-WAALSUGPSA-N";
  chebi:monoisotopicmass 5.3213218E2;
  rdfs:label " 7-Acetoxy-7,8-dihydroiodovulone I ", "methyl 7S-acetoxy-9-oxo-10-iodo-12S-hydroxy-5Z,10Z,13Z-prostatrienoate-cyclo[8R,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120056> a owl:Class;
  chebi:formula "C23H33BrO6";
  chebi:inchi "InChI=1S/C23H33BrO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10-/t19-,21-,23+/m0/s1";
  chebi:inchikey "KJIAAYSMTGAUFU-WAALSUGPSA-N";
  chebi:monoisotopicmass 4.84146051E2;
  rdfs:label " 7-Acetoxy-7,8-dihydrobromovulone I ", "methyl 7S-acetoxy-9-oxo-10-bromo-12S-hydroxy-5Z,10Z,13Z-prostatrienoate-cyclo[8R,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187754> .

<https://www.lipidmaps.org/rdf/LMFA03120057> a owl:Class;
  chebi:formula "C23H33ClO6";
  chebi:inchi "InChI=1S/C23H33ClO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10+/t19-,21-,23+/m0/s1";
  chebi:inchikey "LAWSLZINBLIPFW-NRPCDHBGSA-N";
  chebi:monoisotopicmass 4.40196569E2;
  rdfs:label " 7-Acetoxy-7,8-dihydrochlorovulone II ", "methyl 7S-acetoxy-9-oxo-10-chloro-12S-hydroxy-5E,10Z,13Z-prostatrienoate-cyclo[8R,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186493> .

<https://www.lipidmaps.org/rdf/LMFA03120058> a owl:Class;
  chebi:formula "C23H33BrO6";
  chebi:inchi "InChI=1S/C23H33BrO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10+/t19-,21-,23+/m0/s1";
  chebi:inchikey "KJIAAYSMTGAUFU-NRPCDHBGSA-N";
  chebi:monoisotopicmass 4.84146051E2;
  rdfs:label " 7-Acetoxy-7,8-dihydrobromovulone II ", "methyl 7S-acetoxy-9-oxo-10-bromo-12S-hydroxy-5E,10Z,13Z-prostatrienoate-cyclo[8R,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165256> .

<https://www.lipidmaps.org/rdf/LMFA03120059> a owl:Class;
  chebi:formula "C23H33IO6";
  chebi:inchi "InChI=1S/C23H33IO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10+/t19-,21-,23+/m0/s1";
  chebi:inchikey "PHLDSBOKGDMUEL-NRPCDHBGSA-N";
  chebi:monoisotopicmass 5.3213218E2;
  rdfs:label " 7-Acetoxy-7,8-dihydroiodovulone II ", "methyl 7S-acetoxy-9-oxo-10-iodo-12S-hydroxy-5E,10Z,13Z-prostatrienoate-cyclo[8R,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120060> a owl:Class;
  chebi:formula "C19H34O12";
  chebi:inchi "InChI=1S/C19H34O12/c1-3-4-5-27-12(21)6-9(2)30-19-17(26)15(24)14(23)11(31-19)8-29-18-16(25)13(22)10(20)7-28-18/h9-11,13-20,22-26H,3-8H2,1-2H3/t9-,10-,11+,13-,14+,15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "MLIAQAVEASULJH-CIRMENPFSA-N";
  chebi:monoisotopicmass 4.54205031E2;
  rdfs:label "3-O-(alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyl) butyl 3S-hydroxybutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 19:2;O10" .

<https://www.lipidmaps.org/rdf/LMFA03120061> a owl:Class;
  chebi:formula "C20H29O3Cl";
  chebi:inchi "InChI=1S/C20H29ClO3/c1-2-18-16-14-17(21)20(23)15(16)12-10-8-6-4-3-5-7-9-11-13-19(22)24-18/h4-7,10,12,15-18,20,23H,2-3,8-9,11,13-14H2,1H3/b6-4-,7-5-,12-10-/t15-,16+,17+,18-,20+/m0/s1";
  chebi:inchikey "XSVVTBMSEOBKQC-UFMICMNASA-N";
  chebi:monoisotopicmass 3.52180524E2;
  rdfs:label "14R-hydroxy-15R-chloro-5Z,8Z,11Z-prostatrien-18S-alide cyclo[13S,17R]",
    "Eiseniachloride C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10312> .

<https://www.lipidmaps.org/rdf/LMFA03120062> a owl:Class;
  chebi:formula "C23H34O6";
  chebi:inchi "InChI=1S/C23H34O6/c1-4-5-6-7-8-12-16-23(27)17-15-19(25)22(23)20(29-18(2)24)13-10-9-11-14-21(26)28-3/h8,10,12-13,15,17,20,22,27H,4-7,9,11,14,16H2,1-3H3/b12-8-,13-10-/t20-,22+,23+/m0/s1";
  chebi:inchikey "RCQBEQNQYNXBBH-GBZOWMFSSA-N";
  chebi:monoisotopicmass 4.06235541E2;
  rdfs:label "12-O-deacetylclavulone I", "methyl 7S-acetoxy-9-oxo-12S-hydroxy-5Z,10Z,13Z-prostatrienoate-cyclo[8R,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 23:6;O4" .

<https://www.lipidmaps.org/rdf/LMFA03120063> a owl:Class;
  chebi:formula "C25H32O8";
  chebi:inchi "InChI=1S/C25H32O8/c1-5-6-7-9-20(28)14-16-25(33-19(3)27)17-15-23(29)22(25)11-8-10-21(32-18(2)26)12-13-24(30)31-4/h8,10-11,14-17,21H,5-7,9,12-13H2,1-4H3/b10-8-,16-14+,22-11-/t21-,25-/m0/s1";
  chebi:inchikey "LZEVVCKOZUJEGL-XFFHMXRHSA-N";
  chebi:monoisotopicmass 4.60209721E2;
  rdfs:label "clavulone I-15-one", "methyl 4R-acetoxy-9,15-dioxo-5Z,7E,10Z,13E-prostatetraenoate-cyclo[8,12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10312>;
  lipidmaps-o:abbrev "FA 25:9;O6" .

<https://www.lipidmaps.org/rdf/LMFA03130001> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+";
  chebi:inchikey "IFTZQQRTNSLHOX-ZQDYKODVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(Z)-7-(5-((E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid",
    "delta13-8-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130002> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-";
  chebi:inchikey "BFVKEJCJLZOPHW-NUJPFRRGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,9Z)-8,11-dihydroxy-11-(4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "delta9-12-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130003> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-";
  chebi:inchikey "DCDVQFUNHMSNRJ-ASZCUJMBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "4-(5-((2Z,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid",
    "delta10-5-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130004> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+";
  chebi:inchikey "FVGZEXPAMPPQBT-NQFDUOLLSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(E)-5,8-dihydroxy-8-(4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid",
    "delta6-9-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130005> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+";
  chebi:inchikey "WNNXWLICSWATQV-ZQDYKODVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(Z)-8-hydroxy-8-(4-hydroxy-5-((E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid",
    "delta13-9-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130006> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+";
  chebi:inchikey "IDPHQPFMXGIJHP-ZQDYKODVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,9E)-8-hydroxy-10-(3-hydroxy-5-(1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid",
    "delta9-11-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130007> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+";
  chebi:inchikey "BACPHWAVJGJMGH-NQFDUOLLSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "5-hydroxy-5-(4-hydroxy-5-((1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid",
    "delta10-6-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130008> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+";
  chebi:inchikey "QRMQABQGUWKAKA-NQFDUOLLSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(E)-5-hydroxy-7-(3-hydroxy-5-((Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid",
    "delta6-8-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130009> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19+/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-IWHXPRDFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9R,12R)-d6-8-IsoF[8s,11S]", "(R,E)-5-hydroxy-7-((2S,3R,5S)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130010> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-OVKYPMIZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9R,12R)-d6-8-IsoF[8s,11R]", "(R,E)-5-hydroxy-7-((2S,3R,5R)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130011> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-YKPSUEFWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9R,12R)-d6-8-IsoF[8R,11S]", "(R,E)-5-hydroxy-7-((2R,3R,5S)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130012> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-TWJPOOMFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9R,12R)-d6-8-IsoF[8R,11R]", "(R,E)-5-hydroxy-7-((2R,3R,5R)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130013> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-FFTCKYAFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9R,12S)-d6-8-IsoF[8s,11S]", "(R,E)-5-hydroxy-7-((2S,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130014> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-MSKXHIKFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9R,12S)-d6-8-IsoF[8s,11R]", "(R,E)-5-hydroxy-7-((2S,3R,5R)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130015> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-DDEBSAQFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9R,12S)-d6-8-IsoF[8R,11S]", "(R,E)-5-hydroxy-7-((2R,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130016> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19-/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-WMMMJJCJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9R,12S)-d6-8-IsoF[8R,11R]", "(R,E)-5-hydroxy-7-((2R,3R,5R)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130017> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-BXEXVORMSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9S,12R)-d6-8-IsoF[8s,11S]", "(R,E)-5-hydroxy-7-((2S,3S,5S)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130018> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-LODUWEDZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9S,12R)-d6-8-IsoF[8s,11R]", "(R,E)-5-hydroxy-7-((2S,3S,5R)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130019> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-NVWAOVOPSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9S,12R)-d6-8-IsoF[8R,11S]", "(R,E)-5-hydroxy-7-((2R,3S,5S)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130020> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-QZRPOLDNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9S,12R)-d6-8-IsoF[8R,11R]", "(R,E)-5-hydroxy-7-((2R,3S,5R)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130021> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-AASHACPQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9S,12S)-d6-8-IsoF[8s,11S]", "(R,E)-5-hydroxy-7-((2S,3S,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130022> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-OSKTZCGQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9S,12S)-d6-8-IsoF[8s,11R]", "(R,E)-5-hydroxy-7-((2S,3S,5R)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130023> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-PDARELIESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9S,12S)-d6-8-IsoF[8R,11S]", "(R,E)-5-hydroxy-7-((2R,3S,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130024> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "QRMQABQGUWKAKA-WHNJANEDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,9S,12S)-d6-8-IsoF[8R,11R]", "(R,E)-5-hydroxy-7-((2R,3S,5R)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130025> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-IIHZJYFISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9R,12R)-d6-8-IsoF[8s,11S]", "(S,E)-5-hydroxy-7-((2S,3R,5S)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130026> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-NZPNELMESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9R,12R)-d6-8-IsoF[8s,11R]", "(S,E)-5-hydroxy-7-((2S,3R,5R)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130027> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-YMQSTNHTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9R,12R)-d6-8-IsoF[8R,11S]", "(S,E)-5-hydroxy-7-((2R,3R,5S)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130028> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-XLBPYFDSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9R,12R)-d6-8-IsoF[8R,11R]", "(S,E)-5-hydroxy-7-((2R,3R,5R)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130029> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-XZUJMLKUSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9R,12S)-d6-8-IsoF[8s,11S]", "(S,E)-5-hydroxy-7-((2S,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130030> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-GSMXCAORSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9R,12S)-d6-8-IsoF[8s,11R]", "(S,E)-5-hydroxy-7-((2S,3R,5R)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130031> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-HIGBTYBHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9R,12S)-d6-8-IsoF[8R,11S]", "(S,E)-5-hydroxy-7-((2R,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130032> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-UAARUCGWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9R,12S)-d6-8-IsoF[8R,11R]", "(S,E)-5-hydroxy-7-((2R,3R,5R)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130033> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-MPOOVDQRSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9S,12R)-d6-8-IsoF[8s,11S]", "(S,E)-5-hydroxy-7-((2S,3S,5S)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130034> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-XFYWFNBGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9S,12R)-d6-8-IsoF[8s,11R]", "(S,E)-5-hydroxy-7-((2S,3S,5R)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130035> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-VOMLHDSDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9S,12R)-d6-8-IsoF[8R,11S]", "(S,E)-5-hydroxy-7-((2R,3S,5S)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130036> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19+/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-PYJJFWNHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9S,12R)-d6-8-IsoF[8R,11R]", "(S,E)-5-hydroxy-7-((2R,3S,5R)-3-hydroxy-5-((R,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130037> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-OOYFHWFNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9S,12S)-d6-8-IsoF[8s,11S]", "(S,E)-5-hydroxy-7-((2S,3S,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130038> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-XPTHDSNDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9S,12S)-d6-8-IsoF[8s,11R]", "(S,E)-5-hydroxy-7-((2S,3S,5R)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130039> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-GRZFXSKDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9S,12S)-d6-8-IsoF[8R,11S]", "(S,E)-5-hydroxy-7-((2R,3S,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130040> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19+/m0/s1";
  chebi:inchikey "QRMQABQGUWKAKA-VBBTXEEJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,9S,12S)-d6-8-IsoF[8R,11R]", "(S,E)-5-hydroxy-7-((2R,3S,5R)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)tetrahydrofuran-2-yl)hept-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130041> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19+/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-RJSCSFJYSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12R,15R)-d13-8-IsoF[8S,11S]", "(Z)-7-((2S,3R,5S)-5-((1R,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130042> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-CKXCCYAOSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12R,15R)-d13-8-IsoF[8S,11R]", "(Z)-7-((2S,3R,5R)-5-((1R,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130043> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-LFQRMHLBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12R,15R)-d13-8-IsoF[8R,11S]", "(Z)-7-((2R,3R,5S)-5-((1R,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130044> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-ZIZNBJMVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12R,15R)-d13-8-IsoF[8R,11R]", "(Z)-7-((2R,3R,5R)-5-((1R,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130045> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-ZWAKLXPCSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12R,15S)-d13-8-IsoF[8S,11S]", "(Z)-7-((2S,3R,5S)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130046> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12R,15S)-d13-8-IsoF[8S,11R]", "(Z)-7-((2S,3R,5R)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130047> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-WTKFZEAQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12R,15S)-d13-8-IsoF[8R,11S]", "(Z)-7-((2R,3R,5S)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130048> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-JZFBHDEDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12R,15S)-d13-8-IsoF[8R,11R]", "(Z)-7-((2R,3R,5R)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130049> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-KCAPDITFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12S,15R)-d13-8-IsoF[8S,11S]", "(Z)-7-((2S,3R,5S)-5-((1S,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130050> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-PGWUFSIFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12S,15R)-d13-8-IsoF[8S,11R]", "(Z)-7-((2S,3R,5R)-5-((1S,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130051> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-KLCPXQDDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12S,15R)-d13-8-IsoF[8R,11S]", "(Z)-7-((2R,3R,5S)-5-((1S,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130052> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19-/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-HPOYPARWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12S,15R)-d13-8-IsoF[8R,11R]", "(Z)-7-((2R,3R,5R)-5-((1S,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130053> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-BOUVNZQDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12S,15S)-d13-8-IsoF[8S,11S]", "(Z)-7-((2S,3R,5S)-5-((1S,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130054> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-NAPLMKITSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12S,15S)-d13-8-IsoF[8S,11R]", "(Z)-7-((2S,3R,5R)-5-((1S,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130055> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-DCCGFWISSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12S,15S)-d13-8-IsoF[8R,11S]", "(Z)-7-((2R,3R,5S)-5-((1S,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130056> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-HMALSPAFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9R,12S,15S)-d13-8-IsoF[8R,11R]", "(Z)-7-((2R,3R,5R)-5-((1S,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130057> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-PEEMUAEGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12R,15R)-d13-8-IsoF[8S,11S]", "(Z)-7-((2S,3S,5S)-5-((1R,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130058> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-BWEMOPLBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12R,15R)-d13-8-IsoF[8S,11R]", "(Z)-7-((2S,3S,5R)-5-((1R,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130059> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-VCKDCIDJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12R,15R)-d13-8-IsoF[8R,11S]", "(Z)-7-((2R,3S,5S)-5-((1R,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130060> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-WIGFVXFISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12R,15R)-d13-8-IsoF[8R,11R]", "(Z)-7-((2R,3S,5R)-5-((1R,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130061> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-GKWCVUCFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12R,15S)-d13-8-IsoF[8S,11S]", "(Z)-7-((2S,3S,5S)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130062> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-LBHGIJFJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12R,15S)-d13-8-IsoF[8S,11R]", "(Z)-7-((2S,3S,5R)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130063> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-XNTKLVSTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12R,15S)-d13-8-IsoF[8R,11S]", "(Z)-7-((2R,3S,5S)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130064> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19+/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-NHGAORRMSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12R,15S)-d13-8-IsoF[8R,11R]", "(Z)-7-((2R,3S,5R)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130065> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-KTMWYYIWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12S,15R)-d13-8-IsoF[8S,11S]", "(Z)-7-((2S,3S,5S)-5-((1S,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130066> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-HOJKLPIESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12S,15R)-d13-8-IsoF[8S,11R]", "(Z)-7-((2S,3S,5R)-5-((1S,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130067> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-FCINMJCXSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12S,15R)-d13-8-IsoF[8R,11S]", "(Z)-7-((2R,3S,5S)-5-((1S,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130068> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-IIWVIUSASA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12S,15R)-d13-8-IsoF[8R,11R]", "(Z)-7-((2R,3S,5R)-5-((1S,4R,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130069> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-CODLETFSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12S,15S)-d13-8-IsoF[8S,11S]", "(Z)-7-((2S,3S,5S)-5-((1S,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130070> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-VLINGGMNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12S,15S)-d13-8-IsoF[8S,11R]", "(Z)-7-((2S,3S,5R)-5-((1S,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130071> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-GTXDYMSZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12S,15S)-d13-8-IsoF[8R,11S]", "(Z)-7-((2R,3S,5S)-5-((1S,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130072> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19+/m0/s1";
  chebi:inchikey "IFTZQQRTNSLHOX-PLUPBGRKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(9S,12S,15S)-d13-8-IsoF[8R,11R]", "(Z)-7-((2R,3S,5R)-5-((1S,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130073> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-GWVOOBIFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11R)-8,11-dihydroxy-11-((2R,4R,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11R,14R)-d9-12-IsoF[12R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130074> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-OPBVVVAVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11R)-8,11-dihydroxy-11-((2R,4R,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11R,14R)-d9-12-IsoF[12R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130075> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-LQNFFKQKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11R)-8,11-dihydroxy-11-((2S,4R,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11R,14R)-d9-12-IsoF[12S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130076> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17-,18+,19+/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-HKDFOTFNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11R)-8,11-dihydroxy-11-((2S,4R,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11R,14R)-d9-12-IsoF[12S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130077> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-FDYDMRMHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11R)-8,11-dihydroxy-11-((2R,4S,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11R,14S)-d9-12-IsoF[12R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130078> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-RYWTYRMSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11R)-8,11-dihydroxy-11-((2R,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11R,14S)-d9-12-IsoF[12R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130079> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-HBPAUCIHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11R)-8,11-dihydroxy-11-((2S,4S,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11R,14S)-d9-12-IsoF[12S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130080> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-CHRYFXOCSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11R)-8,11-dihydroxy-11-((2S,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11R,14S)-d9-12-IsoF[12S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130081> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17-,18-,19-/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-JQCYWWQKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11S)-8,11-dihydroxy-11-((2R,4R,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11S,14R)-d9-12-IsoF[12R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130082> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-ZCZMXSQUSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11S)-8,11-dihydroxy-11-((2R,4R,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11S,14R)-d9-12-IsoF[12R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130083> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-RBQRPYSNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11S)-8,11-dihydroxy-11-((2S,4R,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11S,14R)-d9-12-IsoF[12S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130084> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-KCUAVPSPSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11S)-8,11-dihydroxy-11-((2S,4R,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11S,14R)-d9-12-IsoF[12S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130085> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-JFXUUUKBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11S)-8,11-dihydroxy-11-((2R,4S,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11S,14S)-d9-12-IsoF[12R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130086> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-WJHJEFCKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11S)-8,11-dihydroxy-11-((2R,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11S,14S)-d9-12-IsoF[12R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130087> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-FYYZIOAFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11S)-8,11-dihydroxy-11-((2S,4S,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11S,14S)-d9-12-IsoF[12S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130088> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-HCCHUQMCSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8R,9Z,11S)-8,11-dihydroxy-11-((2S,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8R,11S,14S)-d9-12-IsoF[12S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130089> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-UPHCMQKFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2R,4R,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11R,14R)-d9-12-IsoF[12R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130090> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-GCWHEDOASA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2R,4R,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11R,14R)-d9-12-IsoF[12R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130091> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-TXKPDOPASA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2S,4R,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11R,14R)-d9-12-IsoF[12S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130092> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-XMDVSQSTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2S,4R,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11R,14R)-d9-12-IsoF[12S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130093> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17-,18+,19+/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-GLYRVZIESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2R,4S,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11R,14S)-d9-12-IsoF[12R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130094> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-GOYKDTKNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2R,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11R,14S)-d9-12-IsoF[12R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130095> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-VQVKSNSDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2S,4S,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11R,14S)-d9-12-IsoF[12S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130096> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-YRLJFKHUSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2S,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11R,14S)-d9-12-IsoF[12S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130097> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-QOEFMQFDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11S)-8,11-dihydroxy-11-((2R,4R,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11S,14R)-d9-12-IsoF[12R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130098> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-QKKUTBSASA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11S)-8,11-dihydroxy-11-((2R,4R,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11S,14R)-d9-12-IsoF[12R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130099> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-LHGQSEKRSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11S)-8,11-dihydroxy-11-((2S,4R,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11S,14R)-d9-12-IsoF[12S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130100> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-DPCPHWCISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11S)-8,11-dihydroxy-11-((2S,4R,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11S,14R)-d9-12-IsoF[12S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130101> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17-,18+,19+/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-ZJZRSQLSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11S)-8,11-dihydroxy-11-((2R,4S,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11S,14S)-d9-12-IsoF[12R,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130102> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-AZEAQWIUSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11S)-8,11-dihydroxy-11-((2R,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11S,14S)-d9-12-IsoF[12R,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130103> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-MZGTXNCISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11S)-8,11-dihydroxy-11-((2S,4S,5R)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11S,14S)-d9-12-IsoF[12S,15R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130104> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12-/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "BFVKEJCJLZOPHW-HKJYNYILSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5Z,8S,9Z,11S)-8,11-dihydroxy-11-((2S,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid",
    "(8S,11S,14S)-d9-12-IsoF[12S,15S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130105> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17-,18+,19+/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-RGXZUTITSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9R,12R)-d10-5-IsoF[5S,8S]", "4-((2S,3R,5S)-5-((1R,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130106> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-KRRHWZIPSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9R,12R)-d10-5-IsoF[5S,8R]", "4-((2S,3R,5R)-5-((1R,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130107> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-PCPKCFFUSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9R,12R)-d10-5-IsoF[5R,8S]", "4-((2R,3R,5S)-5-((1R,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130108> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-ULFWXCSNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9R,12R)-d10-5-IsoF[5R,8R]", "4-((2R,3R,5R)-5-((1R,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130109> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-XSPGLJRKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9R,12S)-d10-5-IsoF[5S,8S]", "4-((2S,3R,5S)-5-((1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185426>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130110> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-UYAFFZMUSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9R,12S)-d10-5-IsoF[5S,8R]", "4-((2S,3R,5R)-5-((1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130111> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-DEUUAKJMSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9R,12S)-d10-5-IsoF[5R,8S]", "4-((2R,3R,5S)-5-((1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130112> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-XXTQEZSISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9R,12S)-d10-5-IsoF[5R,8R]", "4-((2R,3R,5R)-5-((1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130113> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-KZVYYLTKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9S,12R)-d10-5-IsoF[5S,8S]", "4-((2S,3R,5S)-5-((1S,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130114> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-MDMKEGRRSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9S,12R)-d10-5-IsoF[5S,8R]", "4-((2S,3R,5R)-5-((1S,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130115> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-CJJGJHHDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9S,12R)-d10-5-IsoF[5R,8S]", "4-((2R,3R,5S)-5-((1S,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130116> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17-,18-,19-/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-CHFDQPALSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9S,12R)-d10-5-IsoF[5R,8R]", "4-((2R,3R,5R)-5-((1S,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130117> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-IVMUXHJYSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9S,12S)-d10-5-IsoF[5S,8S]", "4-((2S,3R,5S)-5-((1S,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130118> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-VVGKTXKDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9S,12S)-d10-5-IsoF[5S,8R]", "4-((2S,3R,5R)-5-((1S,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130119> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-YYUCJSQYSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9S,12S)-d10-5-IsoF[5R,8S]", "4-((2R,3R,5S)-5-((1S,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130120> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-OVSDPDKPSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6R,9S,12S)-d10-5-IsoF[5R,8R]", "4-((2R,3R,5R)-5-((1S,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130121> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-AOJHXFLGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9R,12R)-d10-5-IsoF[5S,8S]", "4-((2S,3S,5S)-5-((1R,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130122> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-HTRUAZDCSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9R,12R)-d10-5-IsoF[5S,8R]", "4-((2S,3S,5R)-5-((1R,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130123> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-FMZODSMESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9R,12R)-d10-5-IsoF[5R,8S]", "4-((2R,3S,5S)-5-((1R,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130124> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-MAYMJDLKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9R,12R)-d10-5-IsoF[5R,8R]", "4-((2R,3S,5R)-5-((1R,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130125> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-MICKBZKDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9R,12S)-d10-5-IsoF[5S,8S]", "4-((2S,3S,5S)-5-((1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130126> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-YTFNLABXSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9R,12S)-d10-5-IsoF[5S,8R]", "4-((2S,3S,5R)-5-((1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130127> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-JKRNHICISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9R,12S)-d10-5-IsoF[5R,8S]", "4-((2R,3S,5S)-5-((1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130128> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17-,18+,19+/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-RPHOMXEVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9R,12S)-d10-5-IsoF[5R,8R]", "4-((2R,3S,5R)-5-((1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130129> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-OKJRXTCOSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9S,12R)-d10-5-IsoF[5S,8S]", "4-((2S,3S,5S)-5-((1S,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130130> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-DBLUXVQKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9S,12R)-d10-5-IsoF[5S,8R]", "4-((2S,3S,5R)-5-((1S,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130131> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-MXAGXLICSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9S,12R)-d10-5-IsoF[5R,8S]", "4-((2R,3S,5S)-5-((1S,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130132> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-MDCAIUDTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9S,12R)-d10-5-IsoF[5R,8R]", "4-((2R,3S,5R)-5-((1S,2Z,4R,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130133> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-IYDXTFFTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9S,12S)-d10-5-IsoF[5S,8S]", "4-((2S,3S,5S)-5-((1S,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130134> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-HGMVCHCVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9S,12S)-d10-5-IsoF[5S,8R]", "4-((2S,3S,5R)-5-((1S,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130135> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-FJYSRUOOSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9S,12S)-d10-5-IsoF[5R,8S]", "4-((2R,3S,5S)-5-((1S,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130136> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16-,17-,18+,19+/m0/s1";
  chebi:inchikey "DCDVQFUNHMSNRJ-AMKWCZOGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(6S,9S,12S)-d10-5-IsoF[5R,8R]", "4-((2R,3S,5R)-5-((1S,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130137> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-TWJPOOMFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,11R)-d6-9-IsoF[9R,12R]", "(5R,8R,E)-5,8-dihydroxy-8-((2R,4R,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130138> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-OVKYPMIZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,11R)-d6-9-IsoF[9R,12S]", "(5R,8R,E)-5,8-dihydroxy-8-((2R,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130139> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-YKPSUEFWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,11R)-d6-9-IsoF[9S,12R]", "(5R,8R,E)-5,8-dihydroxy-8-((2S,4R,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130140> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19+/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-IWHXPRDFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,11R)-d6-9-IsoF[9S,12S]", "(5R,8R,E)-5,8-dihydroxy-8-((2S,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130141> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-QZRPOLDNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,11S)-d6-9-IsoF[9R,12R]", "(5R,8R,E)-5,8-dihydroxy-8-((2R,4S,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130142> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-LODUWEDZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,11S)-d6-9-IsoF[9R,12S]", "(5R,8R,E)-5,8-dihydroxy-8-((2R,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130143> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-NVWAOVOPSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,11S)-d6-9-IsoF[9S,12R]", "(5R,8R,E)-5,8-dihydroxy-8-((2S,4S,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130144> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-BXEXVORMSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,11S)-d6-9-IsoF[9S,12S]", "(5R,8R,E)-5,8-dihydroxy-8-((2S,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130145> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19-/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-WMMMJJCJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,11R)-d6-9-IsoF[9R,12R]", "(5R,8S,E)-5,8-dihydroxy-8-((2R,4R,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130146> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-MSKXHIKFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,11R)-d6-9-IsoF[9R,12S]", "(5R,8S,E)-5,8-dihydroxy-8-((2R,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130147> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-DDEBSAQFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,11R)-d6-9-IsoF[9S,12R]", "(5R,8S,E)-5,8-dihydroxy-8-((2S,4R,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130148> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-FFTCKYAFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,11R)-d6-9-IsoF[9S,12S]", "(5R,8S,E)-5,8-dihydroxy-8-((2S,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130149> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-WHNJANEDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,11S)-d6-9-IsoF[9R,12R]", "(5R,8S,E)-5,8-dihydroxy-8-((2R,4S,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130150> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-OSKTZCGQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,11S)-d6-9-IsoF[9R,12S]", "(5R,8S,E)-5,8-dihydroxy-8-((2R,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130151> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-PDARELIESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,11S)-d6-9-IsoF[9S,12R]", "(5R,8S,E)-5,8-dihydroxy-8-((2S,4S,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130152> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-AASHACPQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,11S)-d6-9-IsoF[9S,12S]", "(5R,8S,E)-5,8-dihydroxy-8-((2S,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130153> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-XLBPYFDSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,11R)-d6-9-IsoF[9R,12R]", "(5S,8R,E)-5,8-dihydroxy-8-((2R,4R,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130154> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-NZPNELMESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,11R)-d6-9-IsoF[9R,12S]", "(5S,8R,E)-5,8-dihydroxy-8-((2R,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130155> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-YMQSTNHTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,11R)-d6-9-IsoF[9S,12R]", "(5S,8R,E)-5,8-dihydroxy-8-((2S,4R,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130156> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-IIHZJYFISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,11R)-d6-9-IsoF[9S,12S]", "(5S,8R,E)-5,8-dihydroxy-8-((2S,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130157> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19+/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-PYJJFWNHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,11S)-d6-9-IsoF[9R,12R]", "(5S,8R,E)-5,8-dihydroxy-8-((2R,4S,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130158> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-XFYWFNBGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,11S)-d6-9-IsoF[9R,12S]", "(5S,8R,E)-5,8-dihydroxy-8-((2R,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130159> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-VOMLHDSDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,11S)-d6-9-IsoF[9S,12R]", "(5S,8R,E)-5,8-dihydroxy-8-((2S,4S,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130160> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-MPOOVDQRSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,11S)-d6-9-IsoF[9S,12S]", "(5S,8R,E)-5,8-dihydroxy-8-((2S,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130161> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-UAARUCGWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,11R)-d6-9-IsoF[9R,12R]", "(5S,8S,E)-5,8-dihydroxy-8-((2R,4R,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130162> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-GSMXCAORSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,11R)-d6-9-IsoF[9R,12S]", "(5S,8S,E)-5,8-dihydroxy-8-((2R,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130163> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-HIGBTYBHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,11R)-d6-9-IsoF[9S,12R]", "(5S,8S,E)-5,8-dihydroxy-8-((2S,4R,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130164> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-XZUJMLKUSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,11R)-d6-9-IsoF[9S,12S]", "(5S,8S,E)-5,8-dihydroxy-8-((2S,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130165> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19+/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-VBBTXEEJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,11S)-d6-9-IsoF[9R,12R]", "(5S,8S,E)-5,8-dihydroxy-8-((2R,4S,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130166> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-XPTHDSNDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,11S)-d6-9-IsoF[9R,12S]", "(5S,8S,E)-5,8-dihydroxy-8-((2R,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130167> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-GRZFXSKDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,11S)-d6-9-IsoF[9S,12R]", "(5S,8S,E)-5,8-dihydroxy-8-((2S,4S,5R)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130168> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "FVGZEXPAMPPQBT-OOYFHWFNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,11S)-d6-9-IsoF[9S,12S]", "(5S,8S,E)-5,8-dihydroxy-8-((2S,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130169> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-ZIZNBJMVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11R,15R)-d13-9-IsoF[9R,12R]", "(R,Z)-8-hydroxy-8-((2R,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130170> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-CKXCCYAOSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11R,15R)-d13-9-IsoF[9R,12S]", "(R,Z)-8-hydroxy-8-((2R,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130171> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-LFQRMHLBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11R,15R)-d13-9-IsoF[9S,12R]", "(R,Z)-8-hydroxy-8-((2S,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130172> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19+/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-RJSCSFJYSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11R,15R)-d13-9-IsoF[9S,12S]", "(R,Z)-8-hydroxy-8-((2S,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130173> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-JZFBHDEDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11R,15S)-d13-9-IsoF[9R,12R]", "(R,Z)-8-hydroxy-8-((2R,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130174> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11R,15S)-d13-9-IsoF[9R,12S]", "(R,Z)-8-hydroxy-8-((2R,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130175> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-WTKFZEAQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11R,15S)-d13-9-IsoF[9S,12R]", "(R,Z)-8-hydroxy-8-((2S,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130176> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-ZWAKLXPCSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11R,15S)-d13-9-IsoF[9S,12S]", "(R,Z)-8-hydroxy-8-((2S,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130177> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-WIGFVXFISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11S,15R)-d13-9-IsoF[9R,12R]", "(R,Z)-8-hydroxy-8-((2R,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130178> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-BWEMOPLBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11S,15R)-d13-9-IsoF[9R,12S]", "(R,Z)-8-hydroxy-8-((2R,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130179> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-VCKDCIDJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11S,15R)-d13-9-IsoF[9S,12R]", "(R,Z)-8-hydroxy-8-((2S,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130180> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-PEEMUAEGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11S,15R)-d13-9-IsoF[9S,12S]", "(R,Z)-8-hydroxy-8-((2S,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130181> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19+/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-NHGAORRMSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11S,15S)-d13-9-IsoF[9R,12R]", "(R,Z)-8-hydroxy-8-((2R,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130182> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-LBHGIJFJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11S,15S)-d13-9-IsoF[9R,12S]", "(R,Z)-8-hydroxy-8-((2R,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130183> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-XNTKLVSTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11S,15S)-d13-9-IsoF[9S,12R]", "(R,Z)-8-hydroxy-8-((2S,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130184> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-GKWCVUCFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,11S,15S)-d13-9-IsoF[9S,12S]", "(R,Z)-8-hydroxy-8-((2S,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130185> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19-/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-HPOYPARWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11R,15R)-d13-9-IsoF[9R,12R]", "(S,Z)-8-hydroxy-8-((2R,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130186> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-PGWUFSIFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11R,15R)-d13-9-IsoF[9R,12S]", "(S,Z)-8-hydroxy-8-((2R,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130187> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-KLCPXQDDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11R,15R)-d13-9-IsoF[9S,12R]", "(S,Z)-8-hydroxy-8-((2S,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130188> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-KCAPDITFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11R,15R)-d13-9-IsoF[9S,12S]", "(S,Z)-8-hydroxy-8-((2S,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130189> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-HMALSPAFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11R,15S)-d13-9-IsoF[9R,12R]", "(S,Z)-8-hydroxy-8-((2R,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130190> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-NAPLMKITSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11R,15S)-d13-9-IsoF[9R,12S]", "(S,Z)-8-hydroxy-8-((2R,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130191> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-DCCGFWISSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11R,15S)-d13-9-IsoF[9S,12R]", "(S,Z)-8-hydroxy-8-((2S,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130192> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-BOUVNZQDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11R,15S)-d13-9-IsoF[9S,12S]", "(S,Z)-8-hydroxy-8-((2S,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130193> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-IIWVIUSASA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11S,15R)-d13-9-IsoF[9R,12R]", "(S,Z)-8-hydroxy-8-((2R,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130194> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-HOJKLPIESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11S,15R)-d13-9-IsoF[9R,12S]", "(S,Z)-8-hydroxy-8-((2R,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130195> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-FCINMJCXSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11S,15R)-d13-9-IsoF[9S,12R]", "(S,Z)-8-hydroxy-8-((2S,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130196> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "WNNXWLICSWATQV-KTMWYYIWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11S,15R)-d13-9-IsoF[9S,12S]", "(S,Z)-8-hydroxy-8-((2S,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130197> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19+/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-PLUPBGRKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11S,15S)-d13-9-IsoF[9R,12R]", "(S,Z)-8-hydroxy-8-((2R,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130198> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-VLINGGMNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11S,15S)-d13-9-IsoF[9R,12S]", "(S,Z)-8-hydroxy-8-((2R,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130199> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-GTXDYMSZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11S,15S)-d13-9-IsoF[9S,12R]", "(S,Z)-8-hydroxy-8-((2S,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130200> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "WNNXWLICSWATQV-CODLETFSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,11S,15S)-d13-9-IsoF[9S,12S]", "(S,Z)-8-hydroxy-8-((2S,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)oct-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185966>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130201> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19+/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-RJSCSFJYSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12R,15R)-d9-11-IsoF[11S,14S]", "(R,5Z,9E)-8-hydroxy-10-((2S,3R,5S)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130202> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-CKXCCYAOSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12R,15R)-d9-11-IsoF[11S,14R]", "(R,5Z,9E)-8-hydroxy-10-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130203> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-LFQRMHLBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12R,15R)-d9-11-IsoF[11R,14S]", "(R,5Z,9E)-8-hydroxy-10-((2R,3R,5S)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130204> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-ZIZNBJMVSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12R,15R)-d9-11-IsoF[11R,14R]", "(R,5Z,9E)-8-hydroxy-10-((2R,3R,5R)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130205> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-KCAPDITFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12R,15S)-d9-11-IsoF[11S,14S]", "(R,5Z,9E)-8-hydroxy-10-((2S,3R,5S)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130206> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-PGWUFSIFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12R,15S)-d9-11-IsoF[11S,14R]", "(R,5Z,9E)-8-hydroxy-10-((2S,3R,5R)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130207> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-KLCPXQDDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12R,15S)-d9-11-IsoF[11R,14S]", "(R,5Z,9E)-8-hydroxy-10-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130208> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19-/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-HPOYPARWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12R,15S)-d9-11-IsoF[11R,14R]", "(R,5Z,9E)-8-hydroxy-10-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130209> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-PEEMUAEGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12S,15R)-d9-11-IsoF[11S,14S]", "(R,5Z,9E)-8-hydroxy-10-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130210> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-BWEMOPLBSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12S,15R)-d9-11-IsoF[11S,14R]", "(R,5Z,9E)-8-hydroxy-10-((2S,3S,5R)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130211> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-VCKDCIDJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12S,15R)-d9-11-IsoF[11R,14S]", "(R,5Z,9E)-8-hydroxy-10-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130212> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-WIGFVXFISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12S,15R)-d9-11-IsoF[11R,14R]", "(R,5Z,9E)-8-hydroxy-10-((2R,3S,5R)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130213> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-KTMWYYIWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12S,15S)-d9-11-IsoF[11S,14S]", "(R,5Z,9E)-8-hydroxy-10-((2S,3S,5S)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130214> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-HOJKLPIESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12S,15S)-d9-11-IsoF[11S,14R]", "(R,5Z,9E)-8-hydroxy-10-((2S,3S,5R)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130215> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-FCINMJCXSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12S,15S)-d9-11-IsoF[11R,14S]", "(R,5Z,9E)-8-hydroxy-10-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130216> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-IIWVIUSASA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8R,12S,15S)-d9-11-IsoF[11R,14R]", "(R,5Z,9E)-8-hydroxy-10-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130217> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-ZWAKLXPCSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12R,15R)-d9-11-IsoF[11S,14S]", "(S,5Z,9E)-8-hydroxy-10-((2S,3R,5S)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130218> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-YNNPMVKQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12R,15R)-d9-11-IsoF[11S,14R]", "(S,5Z,9E)-8-hydroxy-10-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130219> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-WTKFZEAQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12R,15R)-d9-11-IsoF[11R,14S]", "(S,5Z,9E)-8-hydroxy-10-((2R,3R,5S)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130220> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-JZFBHDEDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12R,15R)-d9-11-IsoF[11R,14R]", "(S,5Z,9E)-8-hydroxy-10-((2R,3R,5R)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130221> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-BOUVNZQDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12R,15S)-d9-11-IsoF[11S,14S]", "(S,5Z,9E)-8-hydroxy-10-((2S,3R,5S)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130222> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-NAPLMKITSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12R,15S)-d9-11-IsoF[11S,14R]", "(S,5Z,9E)-8-hydroxy-10-((2S,3R,5R)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130223> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-DCCGFWISSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12R,15S)-d9-11-IsoF[11R,14S]", "(S,5Z,9E)-8-hydroxy-10-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130224> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-HMALSPAFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12R,15S)-d9-11-IsoF[11R,14R]", "(S,5Z,9E)-8-hydroxy-10-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130225> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-GKWCVUCFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12S,15R)-d9-11-IsoF[11S,14S]", "(S,5Z,9E)-8-hydroxy-10-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130226> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-LBHGIJFJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12S,15R)-d9-11-IsoF[11S,14R]", "(S,5Z,9E)-8-hydroxy-10-((2S,3S,5R)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130227> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-XNTKLVSTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12S,15R)-d9-11-IsoF[11R,14S]", "(S,5Z,9E)-8-hydroxy-10-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130228> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19+/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-NHGAORRMSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12S,15R)-d9-11-IsoF[11R,14R]", "(S,5Z,9E)-8-hydroxy-10-((2R,3S,5R)-3-hydroxy-5-((R)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130229> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-CODLETFSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12S,15S)-d9-11-IsoF[11S,14S]", "(S,5Z,9E)-8-hydroxy-10-((2S,3S,5S)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130230> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-VLINGGMNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12S,15S)-d9-11-IsoF[11S,14R]", "(S,5Z,9E)-8-hydroxy-10-((2S,3S,5R)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130231> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-GTXDYMSZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12S,15S)-d9-11-IsoF[11R,14S]", "(S,5Z,9E)-8-hydroxy-10-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130232> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17-,18+,19+/m0/s1";
  chebi:inchikey "IDPHQPFMXGIJHP-PLUPBGRKSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(8S,12S,15S)-d9-11-IsoF[11R,14R]", "(S,5Z,9E)-8-hydroxy-10-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130233> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-TWJPOOMFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,12R)-d10-6-IsoF[6R,9R]", "(R)-5-hydroxy-5-((2R,4R,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130234> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-OVKYPMIZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,12R)-d10-6-IsoF[6R,9S]", "(R)-5-hydroxy-5-((2R,4R,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130235> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-YKPSUEFWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,12R)-d10-6-IsoF[6S,9R]", "(R)-5-hydroxy-5-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130236> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19+/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-IWHXPRDFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,12R)-d10-6-IsoF[6S,9S]", "(R)-5-hydroxy-5-((2S,4R,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130237> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-XLBPYFDSSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,12S)-d10-6-IsoF[6R,9R]", "(R)-5-hydroxy-5-((2R,4R,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130238> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-NZPNELMESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,12S)-d10-6-IsoF[6R,9S]", "(R)-5-hydroxy-5-((2R,4R,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130239> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-YMQSTNHTSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,12S)-d10-6-IsoF[6S,9R]", "(R)-5-hydroxy-5-((2S,4R,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130240> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-IIHZJYFISA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8R,12S)-d10-6-IsoF[6S,9S]", "(R)-5-hydroxy-5-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130241> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19-/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-QZRPOLDNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,12R)-d10-6-IsoF[6R,9R]", "(R)-5-hydroxy-5-((2R,4S,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130242> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-LODUWEDZSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,12R)-d10-6-IsoF[6R,9S]", "(R)-5-hydroxy-5-((2R,4S,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130243> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-NVWAOVOPSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,12R)-d10-6-IsoF[6S,9R]", "(R)-5-hydroxy-5-((2S,4S,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130244> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-BXEXVORMSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,12R)-d10-6-IsoF[6S,9S]", "(R)-5-hydroxy-5-((2S,4S,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130245> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19+/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-PYJJFWNHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,12S)-d10-6-IsoF[6R,9R]", "(R)-5-hydroxy-5-((2R,4S,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130246> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-XFYWFNBGSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,12S)-d10-6-IsoF[6R,9S]", "(R)-5-hydroxy-5-((2R,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130247> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-VOMLHDSDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,12S)-d10-6-IsoF[6S,9R]", "(R)-5-hydroxy-5-((2S,4S,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130248> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-MPOOVDQRSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5R,8S,12S)-d10-6-IsoF[6S,9S]", "(R)-5-hydroxy-5-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130249> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19-/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-WMMMJJCJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,12R)-d10-6-IsoF[6R,9R]", "(S)-5-hydroxy-5-((2R,4R,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130250> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19-/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-MSKXHIKFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,12R)-d10-6-IsoF[6R,9S]", "(S)-5-hydroxy-5-((2R,4R,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130251> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-DDEBSAQFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,12R)-d10-6-IsoF[6S,9R]", "(S)-5-hydroxy-5-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130252> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-FFTCKYAFSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,12R)-d10-6-IsoF[6S,9S]", "(S)-5-hydroxy-5-((2S,4R,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130253> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19+/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-UAARUCGWSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,12S)-d10-6-IsoF[6R,9R]", "(S)-5-hydroxy-5-((2R,4R,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130254> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19+/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-GSMXCAORSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,12S)-d10-6-IsoF[6R,9S]", "(S)-5-hydroxy-5-((2R,4R,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130255> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18+,19-/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-HIGBTYBHSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,12S)-d10-6-IsoF[6S,9R]", "(S)-5-hydroxy-5-((2S,4R,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130256> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-XZUJMLKUSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8R,12S)-d10-6-IsoF[6S,9S]", "(S)-5-hydroxy-5-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130257> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-WHNJANEDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,12R)-d10-6-IsoF[6R,9R]", "(S)-5-hydroxy-5-((2R,4S,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130258> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19-/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-OSKTZCGQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,12R)-d10-6-IsoF[6R,9S]", "(S)-5-hydroxy-5-((2R,4S,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130259> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18-,19+/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-PDARELIESA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,12R)-d10-6-IsoF[6S,9R]", "(S)-5-hydroxy-5-((2S,4S,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130260> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "BACPHWAVJGJMGH-AASHACPQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,12R)-d10-6-IsoF[6S,9S]", "(S)-5-hydroxy-5-((2S,4S,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130261> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19+/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-VBBTXEEJSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,12S)-d10-6-IsoF[6R,9R]", "(S)-5-hydroxy-5-((2R,4S,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130262> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-XPTHDSNDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,12S)-d10-6-IsoF[6R,9S]", "(S)-5-hydroxy-5-((2R,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130263> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-GRZFXSKDSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,12S)-d10-6-IsoF[6S,9R]", "(S)-5-hydroxy-5-((2S,4S,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03130264> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "BACPHWAVJGJMGH-OOYFHWFNSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(5S,8S,12S)-d10-6-IsoF[6S,9S]", "(S)-5-hydroxy-5-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10313>;
  lipidmaps-o:abbrev "FA 20:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA03140001> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-5,7-9,11,13,17-19,21-23H,2,6,10,12,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,13-7-/t17-,18?,19+/m0/s1";
  chebi:inchikey "KOYKAOBHYIJNTF-ZWLIVBFSSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "10,11-dihydro-Resolvin E1", "5S,12,18S-trihydroxy-6Z,8E,14Z,16E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165277>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA03140002> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-5,7-9,11,13,17,19,21,23H,2,6,10,12,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,13-7-/t17-,19+/m0/s1";
  chebi:inchikey "ZVAAQQQCGCHARU-WQYJQXTLSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "10,11-dihydro-12-oxo-Resolvin E1", "12-oxo-5S,18S-dihydroxy-6Z,8E,14Z,16E-eicosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165276>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03140003> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18+,19-/m1/s1";
  chebi:inchikey "AOPOCGPBAIARAV-OTBJXLELSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid", "Resolvin E1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81559>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03140004> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H3,(H,23,24)/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19+/m0/s1";
  chebi:inchikey "KPRHYAOSTOHNQA-SFHVADPASA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "18S-Resolvin E2", "5S,18S-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137034>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03140005> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c1-16(21)19(24)14-8-4-7-12-17(22)10-5-2-3-6-11-18(23)13-9-15-20(25)26/h2-8,10-11,14,16-19,21-24H,9,12-13,15H2,1H3,(H,25,26)/b3-2+,7-4-,10-5+,11-6-,14-8+/t16?,17-,18+,19+/m0/s1";
  chebi:inchikey "BSRCJEQUGISTPZ-ZSPCSQLQSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "19-hydroxy-Resolvin E1", "5S,12R,18S,19-tetrahydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165268>;
  lipidmaps-o:abbrev "FA 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03140006> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2,1H3,(H,23,24)/b5-3-,8-6-,11-9-,12-10+,16-14+/t18-,19-/m1/s1";
  chebi:inchikey "WYCMUVNNXSREQB-HVPSRUGQSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "17R,18R-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid", "18R-Resolvin E3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03140007> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2,1H3,(H,23,24)/b5-3-,8-6-,11-9-,12-10+,16-14+/t18-,19+/m0/s1";
  chebi:inchikey "WYCMUVNNXSREQB-BBJRFLMCSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "17R,18S-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid", "18S-Resolvin E3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165267>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03140008> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c21-16-15-19(24)12-7-3-6-11-17(22)9-4-1-2-5-10-18(23)13-8-14-20(25)26/h1-7,9-10,12,17-19,21-24H,8,11,13-16H2,(H,25,26)/b2-1+,6-3-,9-4+,10-5-,12-7+/t17-,18+,19+/m0/s1";
  chebi:inchikey "JTGJRDREFMAMJA-MPPNEBGGSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "20-hydroxy-Resolvin E1", "5S,12R,18S,20-tetrahydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165269>;
  lipidmaps-o:abbrev "FA 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA03140009> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18-,19+/m0/s1";
  chebi:inchikey "AOPOCGPBAIARAV-JJVMZPRHSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "18S-Resolvin E1", "5S,12R,18S-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137038>;
  lipidmaps-o:abbrev "FA 20:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA03140010> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17,19,21,23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,19+/m0/s1";
  chebi:inchikey "IEJXJLXCFNXYAY-IFAPNEAUSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "12-oxo-5S,18S-dihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid", "12-oxo-Resolvin E1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165264>;
  lipidmaps-o:abbrev "FA 20:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA03140011> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H3,(H,23,24)/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19-/m1/s1";
  chebi:inchikey "KPRHYAOSTOHNQA-NNQKPOSRSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5S,18R-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid", "Resolvin E2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81560>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03140012> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,18-19,22-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t18-,19+/m0/s1";
  chebi:inchikey "CMOJNYRANQREGD-IJDHQMKWSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "18-oxo-5S,12R-dihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid", "18-oxo-Resolvin E1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131617>;
  lipidmaps-o:abbrev "FA 20:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA03140013> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h3,5-11,14-15,18-19,21-22H,2,4,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,9-3-,14-10+,15-11+/t18-,19+/m0/s1";
  chebi:inchikey "LDMMGUBETORQEF-XATCTRGMSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "5S,15S-dihydroxy-6E,8Z,11Z,13E,17Z-eicosapentaenoic acid", "Resolvin E4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10314>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA03140014> a owl:Class;
  chebi:formula "C20H26D4O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18+,19-/m1/s1/i5D,7D,9D,13D";
  chebi:inchikey "AOPOCGPBAIARAV-VUOMCXAQSA-N";
  chebi:monoisotopicmass 3.54234432E2;
  rdfs:label "5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic 6,7,14,15-d4 acid",
    "Resolvin E1-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10314> .

<https://www.lipidmaps.org/rdf/LMFA03150001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10315> .

<https://www.lipidmaps.org/rdf/LMFA03150002> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-3-10-14-18(21)19-16-17(24-25-19)13-11-8-6-4-5-7-9-12-15-20(22)23/h5-8,11,13,17-19,21H,2-4,9-10,12,14-16H2,1H3,(H,22,23)/b7-5-,8-6-,13-11+/t17-,18-,19-/m1/s1";
  chebi:inchikey "CDWJBOQZSFGMHZ-RWGFGENBSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "15R-hydroxy-12S,14R-dioxolane-5Z,8Z,10E-eicosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10315>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA04000012> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+/t21-/m0/s1";
  chebi:inchikey "SWTYBBUBEPPYCX-YTQNUIGOSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "17S-HDHA", "17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138640>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000013> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20-21(26-20)17-12-8-13-18-22(24)25/h3-12,15-16,19-21,23H,2,13-14,17-18H2,1H3,(H,24,25)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20?,21?/m0/s1";
  chebi:inchikey "BOFBVWROGCPAFH-VEYGSZKMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "7,8-epoxy-17S-HDHA", "7,8-epoxy-17S-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134608>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000014> a owl:Class;
  chebi:formula "C22H30O3";
  chebi:inchi "InChI=1S/C22H30O3/c1-2-3-14-17-20-21(25-20)18-15-12-10-8-6-4-5-7-9-11-13-16-19-22(23)24/h3,5-8,10-15,18,20-21H,2,4,9,16-17,19H2,1H3,(H,23,24)/b7-5-,8-6-,12-10+,13-11-,14-3-,18-15+";
  chebi:inchikey "XLYRHVKBJYDBOS-HXSPUPMESA-N";
  chebi:monoisotopicmass 3.42219496E2;
  rdfs:label "16,17-epoxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid", "16,17-epoxy-DHA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165250>;
  lipidmaps-o:abbrev "FA 22:7;O" .

<https://www.lipidmaps.org/rdf/LMFA04000024> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)19-20-22(24)25/h3-4,6-7,9-10,12-13,15-18,21,23H,2,5,8,11,14,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17+";
  chebi:inchikey "IFRKCNPQVIJFAQ-PQVBWYSWSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-4-HDoHE", "(+/-)-4-hydroxy-5E,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72624>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000025> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21(23)19-16-14-17-20-22(24)25/h3-4,6-7,9-10,12-16,18,21,23H,2,5,8,11,17,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-14-,18-15+";
  chebi:inchikey "OZXAIGIRPOOJTI-XJAVJPOHSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-7-HDoHE", "(+/-)-7-hydroxy-4Z,8E,10Z,13Z,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72623>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000026> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21(23)19-16-13-14-17-20-22(24)25/h3-4,6-7,9-10,12-16,19,21,23H,2,5,8,11,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,14-13-,15-12-,19-16+";
  chebi:inchikey "ZHBVYDMSPDDAKE-VTIZNUJUSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-8-HDoHE", "(+/-)-8-hydroxy-4Z,6E,10Z,13Z,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72610>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000027> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-21(23)19-16-13-10-11-14-17-20-22(24)25/h3-4,6-7,9,11-16,18,21,23H,2,5,8,10,17,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,12-9-,14-11-,16-13-,18-15+";
  chebi:inchikey "DDCYKEYDTGCKAS-SKSHMZPZSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-10-HDoHE", "(+/-)-10-hydroxy-4Z,7Z,11E,13Z,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72640>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000028> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+";
  chebi:inchikey "LTERDCBCHFKFRI-BGKMTWLOSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-11-HDoHE", "(+/-)-11-hydroxy-4Z,7Z,9E,13Z,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72794>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000029> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h3-4,6-7,9,11-16,18,21,23H,2,5,8,10,17,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,12-9-,14-11-,16-13-,18-15+";
  chebi:inchikey "SEVOKGDVLLIUMT-SKSHMZPZSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-13-HDoHE", "(+/-)-13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72608>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000030> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+";
  chebi:inchikey "ZNEBXONKCYFJAF-BGKMTWLOSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-14-HDoHE", "(+/-)-14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72647>, <https://swisslipids.org/rdf/SLM_000501205>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000031> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-15-18-21(23)19-16-13-11-9-7-5-6-8-10-12-14-17-20-22(24)25/h3-4,6-9,12-16,18,21,23H,2,5,10-11,17,19-20H2,1H3,(H,24,25)/b4-3-,8-6-,9-7-,14-12-,16-13-,18-15+";
  chebi:inchikey "CSXQXWHAGLIFIH-VUARBJEWSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-16-HDoHE", "(+/-)-16-hydroxy-4Z,7Z,10Z,13Z,17E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72613>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000032> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+";
  chebi:inchikey "SWTYBBUBEPPYCX-VIIQGJSXSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-17-HDoHE", "(+/-)-17-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72637>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000033> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-21(23)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22(24)25/h3-4,7-10,13-17,19,21,23H,2,5-6,11-12,18,20H2,1H3,(H,24,25)/b4-3-,9-7-,10-8-,15-13-,16-14-,19-17+";
  chebi:inchikey "YUZXOJOCNGKDNI-LFVREGEGSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-20-HDoHE", "(+/-)-20-hydroxy-4Z,7Z,10Z,13Z,16Z,18E-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72615>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000034> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-21(25-20)18-15-13-16-19-22(23)24/h3-4,6-7,9-10,12-15,20-21H,2,5,8,11,16-19H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,14-12-,15-13-";
  chebi:inchikey "OHYKIJBTVXMLKX-MPQBXPHNSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-7(8)-epoxy-4Z,10Z,13Z,16Z,19Z-docosapentaenoic acid", "7(8)-EpDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165253>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000035> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-11-14-17-20-21(25-20)18-15-12-9-10-13-16-19-22(23)24/h3-4,6-7,10-15,20-21H,2,5,8-9,16-19H2,1H3,(H,23,24)/b4-3-,7-6-,13-10-,14-11-,15-12-";
  chebi:inchikey "YYZNJWZRJUGQCW-UQZHZJRSSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-10(11)-epoxy-4Z,7Z,13Z,16Z,19Z-docosapentaenoic acid", "10(11)-EpDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136569>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000036> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h3-4,6-7,10-15,20-21H,2,5,8-9,16-19H2,1H3,(H,23,24)/b4-3-,7-6-,13-10-,14-11-,15-12-";
  chebi:inchikey "DCFKVKFLEPMEGT-UQZHZJRSSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-13(14)-epoxy-4Z,7Z,10Z,16Z,19Z-docosapentaenoic acid", "13(14)-EpDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136563>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000037> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-14-17-20-21(25-20)18-15-12-10-8-6-4-5-7-9-11-13-16-19-22(23)24/h3,5-8,11-15,20-21H,2,4,9-10,16-19H2,1H3,(H,23,24)/b7-5-,8-6-,13-11-,14-3-,15-12-";
  chebi:inchikey "BCTXZWCPBLWCRV-ZYADFMMDSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-16(17)-epoxy-4Z,7Z,10Z,13Z,19Z-docosapentaenoic acid", "16(17)-EpDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72855>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000038> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2,1H3,(H,23,24)/b4-3-,9-7-,10-8-,15-13-,16-14-";
  chebi:inchikey "OSXOPUBJJDUAOJ-MBYQGORISA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(+/-)-19(20)-epoxy-4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid", "19(20)-EpDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72653>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000039> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20(23)21(24)18-15-13-16-19-22(25)26/h3-4,6-7,9-10,12-15,20-21,23-24H,2,5,8,11,16-19H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12-,15-13-";
  chebi:inchikey "DPZIOENSPXELQY-MPQBXPHNSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "(+/-)-7,8-dihydroxy-4Z,10Z,13Z,16Z,19Z-docosapentaenoic acid", "7,8-DiHDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165252>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000040> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-4-5-6-7-8-11-14-17-20(23)21(24)18-15-12-9-10-13-16-19-22(25)26/h3-4,6-7,10-15,20-21,23-24H,2,5,8-9,16-19H2,1H3,(H,25,26)/b4-3-,7-6-,13-10-,14-11-,15-12-";
  chebi:inchikey "OAZUCYZBXHOCES-UQZHZJRSSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "(+/-)-10,11-dihydroxy-4Z,7Z,13Z,16Z,19Z-docosapentaenoic acid", "10,11-DiHDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165247>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000041> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-4-5-11-14-17-20(23)21(24)18-15-12-9-7-6-8-10-13-16-19-22(25)26/h3-4,6-7,10-15,20-21,23-24H,2,5,8-9,16-19H2,1H3,(H,25,26)/b4-3-,7-6-,13-10-,14-11-,15-12-";
  chebi:inchikey "LINXWSBRRJSWHL-UQZHZJRSSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "(+/-)-13,14-dihydroxy-4Z,7Z,10Z,16Z,19Z-docosapentaenoic acid", "13,14-DiHDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165248>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000042> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-14-17-20(23)21(24)18-15-12-10-8-6-4-5-7-9-11-13-16-19-22(25)26/h3,5-8,11-15,20-21,23-24H,2,4,9-10,16-19H2,1H3,(H,25,26)/b7-5-,8-6-,13-11-,14-3-,15-12-";
  chebi:inchikey "YXQCSWUATWXVGK-ZYADFMMDSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "(+/-)-16,17-dihydroxy-4Z,7Z,10Z,13Z,19Z-docosapentaenoic acid", "16,17-DiHDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165249>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000043> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-20(23)21(24)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(25)26/h3-4,7-10,13-16,20-21,23-24H,2,5-6,11-12,17-19H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,15-13-,16-14-";
  chebi:inchikey "FFXKPSNQCPNORO-MBYQGORISA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "(+/-)-19,20-dihydroxy-4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid", "19,20-DiHDPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72657>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000044> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "YUFFSWGQGVEMMI-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid", "DPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53488>, <https://swisslipids.org/rdf/SLM_000000929>;
  lipidmaps-o:abbrev "FA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA04000049> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h12-21H,2-11H2,1H3,(H,23,24)/b13-12+,15-14+,17-16+,19-18+,21-20+";
  chebi:inchikey "YEKFYCQGYMVFKR-MBFZXKRTSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "2E,4E,6E,8E,10E-docosapentaenoic acid", "docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA04000050> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6+,10-9+,13-12+,16-15+";
  chebi:inchikey "TWSWSIQAPQLDBP-CGRWFSSPSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "7,10,13,16-docosatetraenoic acid", "7E,10E,13E,16E-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA04000051> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-15-18-21(26-25)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(23)24/h3,5-8,11-16,19,21,25H,2,4,9-10,17-18,20H2,1H3,(H,23,24)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+/t21-/m0/s1";
  chebi:inchikey "BNHQALRBDJVUQB-YTQNUIGOSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "17S-HpDHA", "17S-hydroperoxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136113>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000052> a owl:Class;
  chebi:formula "C22H30O3";
  chebi:inchi "InChI=1S/C22H30O3/c1-2-3-14-17-20-21(25-20)18-15-12-10-8-6-4-5-7-9-11-13-16-19-22(23)24/h3,5-8,10-15,18,20-21H,2,4,9,16-17,19H2,1H3,(H,23,24)/b7-5-,8-6-,12-10+,13-11-,14-3-,18-15+/t20-,21-/m0/s1";
  chebi:inchikey "XLYRHVKBJYDBOS-JTFGAIIUSA-N";
  chebi:monoisotopicmass 3.42219496E2;
  rdfs:label "16,17S-DHA-epoxide", "16,17S-epoxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140225>;
  lipidmaps-o:abbrev "FA 22:7;O" .

<https://www.lipidmaps.org/rdf/LMFA04000053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400> .

<https://www.lipidmaps.org/rdf/LMFA04000054> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-20(23)16-12-10-11-14-18-21(24)17-13-8-6-4-2-3-5-7-9-15-19-22(25)26/h2-3,6-9,11-14,16-17,20-21,23-24H,4-5,10,15,18-19H2,1H3,(H,25,26)/b3-2-,8-6-,9-7-,14-11-,16-12-,17-13+/t20-,21+/m0/s1";
  chebi:inchikey "FRJZMMUVPROLHN-PPFGPZQYSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "14S,21S-diHDHA", "14S,21S-dihydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137360>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000055> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-20(23)16-12-10-11-14-18-21(24)17-13-8-6-4-2-3-5-7-9-15-19-22(25)26/h2-3,6-9,11-14,16-17,20-21,23-24H,4-5,10,15,18-19H2,1H3,(H,25,26)/b3-2-,8-6-,9-7-,14-11-,16-12-,17-13+/t20-,21-/m1/s1";
  chebi:inchikey "FRJZMMUVPROLHN-KZPAZRNKSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "14S,21R-diHDHA", "14S,21R-dihydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137354>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000056> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-20(23)16-12-10-11-14-18-21(24)17-13-8-6-4-2-3-5-7-9-15-19-22(25)26/h2-3,6-9,11-14,16-17,20-21,23-24H,4-5,10,15,18-19H2,1H3,(H,25,26)/b3-2-,8-6-,9-7-,14-11-,16-12-,17-13+/t20-,21-/m0/s1";
  chebi:inchikey "FRJZMMUVPROLHN-XEGNPPHTSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "14R,21S-diHDHA", "14R,21S-dihydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137368>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000057> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-20(23)16-12-10-11-14-18-21(24)17-13-8-6-4-2-3-5-7-9-15-19-22(25)26/h2-3,6-9,11-14,16-17,20-21,23-24H,4-5,10,15,18-19H2,1H3,(H,25,26)/b3-2-,8-6-,9-7-,14-11-,16-12-,17-13+/t20-,21+/m1/s1";
  chebi:inchikey "FRJZMMUVPROLHN-PXDZPDTHSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "14R,21R-diHDHA", "14R,21R-dihydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137361>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000058> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m0/s1";
  chebi:inchikey "ZNEBXONKCYFJAF-OUKOMXQNSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "14S-HDHA", "14S-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137347>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000059> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m1/s1";
  chebi:inchikey "ZNEBXONKCYFJAF-MBRSJONVSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "14R-HDHA", "14R-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137346>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000060> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-21(23)19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22(24)25/h2,4-5,7-8,10-11,13-14,16-17,19,21,23H,3,6,9,12,15,18,20H2,1H3,(H,24,25)/b4-2-,7-5-,10-8-,13-11-,16-14-,19-17-";
  chebi:inchikey "IXAMNXQQWDOFMN-NZONWQNASA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "21-HDHA", "21-hydroxy-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132325>, <https://swisslipids.org/rdf/SLM_000501496>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000061> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,15-16H,2-8,11-14,17-21H2,1H3,(H,23,24)/b10-9-,16-15-";
  chebi:inchikey "HHSQSZLEUFWPRH-GJWNNSPJSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "22:2(7Z,13Z)", "7Z,13Z-docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA04000062> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,15-16H,2-5,8,11-14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,16-15-";
  chebi:inchikey "GUHKSOUIJGCNGR-URZBRJKDSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "22:3(7Z,13Z,16Z)", "7Z,13Z,16Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA04000063> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,15-16H,2,5,8,11-14,17-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,16-15-";
  chebi:inchikey "UOFNKTZBIIBWQR-OUJQXAOTSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "22:4(7Z,13Z,16Z,19Z)", "7Z,13Z,16Z,19Z-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186616>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA04000064> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "AVKOENOBFIYBSA-WMPRHZDHSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "22:5(4Z,7Z,10Z,13Z,16Z)", "4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65136>, <https://swisslipids.org/rdf/SLM_000001208>;
  lipidmaps-o:abbrev "FA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA04000065> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,19-20H,2-5,8-18,21H2,1H3,(H,23,24)/b7-6-,20-19-";
  chebi:inchikey "QEALGBVVNMNXEC-JFECHNKFSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "22:2(3Z,16Z)", "3Z,16Z-docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197120>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA04000066> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16,18-19H,2-8,11,14,17,20-21H2,1H3,(H,23,24)/b10-9+,13-12-,16-15-,19-18-";
  chebi:inchikey "WSCPRLMTEVITJR-DEYSSILGSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "22:4(4Z,7Z,10Z,13E)", "4Z,7Z,10Z,13E-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA04000067> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-4-5-12-15-18-21(26-25)19-16-13-10-8-6-7-9-11-14-17-20-22(23)24/h3-4,6-7,10-16,19,21,25H,2,5,8-9,17-18,20H2,1H3,(H,23,24)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m0/s1";
  chebi:inchikey "OAGAUECBCOAGOL-OUKOMXQNSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "14S-HpDHA", "14S-hydroperoxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78861>, <https://swisslipids.org/rdf/SLM_000389569>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000068> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-12-15-20(23)16-13-10-8-6-4-5-7-9-11-14-17-21(27-26)18-19-22(24)25/h3-5,8-14,16-17,20-21,23,26H,2,6-7,15,18-19H2,1H3,(H,24,25)/b5-4-,10-8-,11-9-,12-3-,16-13+,17-14+/t20-,21+/m0/s1";
  chebi:inchikey "ZKUDWLWHTKEJGJ-OSKNXYPTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "4S-hydroperoxy-17S-HDHA", "4S-hydroperoxy-17S-hydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138641>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04000070> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20-21(26-20)17-12-8-13-18-22(24)25/h3-12,15-16,19-21,23H,2,13-14,17-18H2,1H3,(H,24,25)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21-/m0/s1";
  chebi:inchikey "BOFBVWROGCPAFH-LDOXQWQISA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "7S,8S-epoxy-17S-HDHA", "7S,8S-epoxy-17S-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000071> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-15-18-21(26-25)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(23)24/h3,5-8,11-16,19,21,25H,2,4,9-10,17-18,20H2,1H3,(H,23,24)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+/t21-/m1/s1";
  chebi:inchikey "BNHQALRBDJVUQB-NGHKTGSUSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "17R-HpDHA", "17R-hydroperoxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138590>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000072> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+/t21-/m1/s1";
  chebi:inchikey "SWTYBBUBEPPYCX-NGHKTGSUSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "17R-HDHA", "17R-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91137>, <https://swisslipids.org/rdf/SLM_000501297>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000073> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20-21(26-20)17-12-8-13-18-22(24)25/h3-12,15-16,19-21,23H,2,13-14,17-18H2,1H3,(H,24,25)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20+,21+/m1/s1";
  chebi:inchikey "BOFBVWROGCPAFH-ZIXRSAMDSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "7S,8S-epoxy-17R-HDHA", "7S,8S-epoxy-17R-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138613>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000078> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20-21(26-20)17-18-22(24)25/h3-4,6-13,15-16,19-21,23H,2,5,14,17-18H2,1H3,(H,24,25)/b6-4-,9-7-,10-8+,11-3-,15-12+,16-13+/t19-,20?,21?/m1/s1";
  chebi:inchikey "JQSJFHDWAHTRSL-NMDACHMWSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "4,5-epoxy-17R-HDHA", "4,5-epoxy-17R-hydroxy-6E,8E,10Z,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000081> a owl:Class;
  chebi:formula "C22H31IO2";
  chebi:inchi "InChI=1S/C22H31IO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22(24)25-21/h3-4,6-7,9-10,12-13,15-16,20-21H,2,5,8,11,14,17-19H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "JVGLFGABRWZJME-JLNKQSITSA-N";
  chebi:monoisotopicmass 4.5413687E2;
  rdfs:label "5-iodo-4-hydroxy-docosa-7Z,10Z,13Z,16Z,19Z-pentaenoic acid delta lactone",
    "5-iodo-7Z,10Z,13Z,16Z,19Z-docosapentaen-4-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10400> .

<https://www.lipidmaps.org/rdf/LMFA04000082> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,7-8,10-11,14-15,18-19H,2,5-6,9,12-13,16-17,20-21H2,1H3,(H,23,24)/b4-3-,8-7-,11-10-,15-14-,19-18-";
  chebi:inchikey "PIFPCDRPHCQLSJ-SBFJRTJOSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "Clupadonic acid ", "Z,8Z,12Z,15Z,19Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193218>;
  lipidmaps-o:abbrev "FA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA04000083> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9,11-12,15-16H,2-7,10,13-14,17-21H2,1H3,(H,23,24)/b9-8-,12-11-,16-15-";
  chebi:inchikey "XOGAQHZAOQVKGE-UCVSHGSNSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "7Z,11Z,14Z-docosatrienoic acid", "Dihomopinolenic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA04000084> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,17-18H,2-5,8,11-16,19-21H2,1H3,(H,23,24)/b7-6-,10-9-,18-17-";
  chebi:inchikey "JFYCVRYADWLNLU-YDKSFLPTSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "5Z,13Z,16Z-docosatrienoic acid", "Eranthic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184269>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA04000085> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h5-6H,2-4,7-21H2,1H3,(H,23,24)/b6-5-";
  chebi:inchikey "UBKDYQFHAWUXEQ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "17Z-Docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA04000086> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,19-20H,2-5,8,11-18,21H2,1H3,(H,23,24)/b7-6-,10-9-,20-19+";
  chebi:inchikey "DFTHKRVORRRKAX-INEHZMELSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "3E,13Z,16Z-Docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA04000087> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,17-18H,2,5,8,11-16,19-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,18-17-";
  chebi:inchikey "GESHZLPHPMXQLQ-UBUOEUCZSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "5Z,13Z,16Z,19Z-Docosatetraenoic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186667>;
  lipidmaps-o:abbrev "FA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA04000088> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,17-18H,2-8,11-16,19-21H2,1H3,(H,23,24)/b10-9+,18-17-";
  chebi:inchikey "HVHVBKMJDJLCEQ-IFHDMOFGSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "5Z,13E-Docosadienoic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA04000089> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12,14-15H,2-10,13,16-21H2,1H3,(H,23,24)/b12-11-,15-14-";
  chebi:inchikey "PGBBVTIDZHILRS-HDXUUTQWSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "8Z,11Z-Docosadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA04000090> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13H,2-5,8,11,14-21H2,1H3,(H,23,24)";
  chebi:inchikey "RILVNGKQIULBOQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "10,13,16-Docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:3" .

<https://www.lipidmaps.org/rdf/LMFA04000091> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-19(23)13-7-3-4-8-14-20(24)15-9-5-10-16-21(25)17-11-6-12-18-22(26)27/h3-5,7-10,13-14,16,19-21,23-25H,2,6,11-12,15,17-18H2,1H3,(H,26,27)/b4-3-,9-5-,13-7+,14-8+,16-10+";
  chebi:inchikey "GGPSRSCVYRYOSY-PJPPRHTRSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "7,13,20-Trihydroxy-8E,10Z,14E,16Z,18E-docosapentaenoic acid", "Resolvin T1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137011>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04000092> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-9-14-19(23)15-12-13-17-21(25)20(24)16-10-8-11-18-22(26)27/h3-4,6-7,9,12-15,17,19-21,23-25H,2,5,8,10-11,16,18H2,1H3,(H,26,27)/b4-3-,7-6-,14-9+,15-12+,17-13+";
  chebi:inchikey "BCZZVMYJQJPMKV-DGIURTQMSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "7,8,13-Trihydroxy-9E,11E,14E,16Z,19Z-docosapentaenoic acid", "Resolvin T2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137019>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04000093> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-10-16-20(24)21(25)17-13-12-15-19(23)14-9-8-11-18-22(26)27/h3-4,6-7,10,12-13,15-17,19-21,23-25H,2,5,8-9,11,14,18H2,1H3,(H,26,27)/b4-3-,7-6-,15-12-,16-10+,17-13+";
  chebi:inchikey "XFIHWRRFJFILNC-FFAJSMOKSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "7,12,13-Trihydroxy-8Z,10E,14E,16Z,19Z-docosapentaenoic acid", "Resolvin T3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137018>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04000094> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-4-5-6-7-10-15-20(23)16-11-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-8,10-12,15,17,20-21,23-24H,2,5,9,13-14,16,18-19H2,1H3,(H,25,26)/b4-3-,7-6-,11-8-,15-10+,17-12+";
  chebi:inchikey "BCWQNTXSYCKTHB-QIDYMIIRSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "7,13-Dihydroxy-8E,10Z,14E,16Z,19Z-docosapentaenoic acid", "Resolvin T4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137020>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000095> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-17(21)16-11-14(16)15-12-18-20(24-18)13(15)9-7-5-3-4-6-8-10-19(22)23/h3-4,7,9,13-18,20-21H,2,5-6,8,10-12H2,1H3,(H,22,23)/b4-3-,9-7-/t13-,14-,15+,16+,17+,18-,20+/m0/s1";
  chebi:inchikey "PARCOZHRVNQMAR-BENGJLFASA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "9-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1R)-1-Hydroxypropyl]cyclopropyl]-6-oxabicyclo[3.1.0]hexan-2-yl]nona-5Z,8Z-dienoic acid",
    "Cymatherol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000096> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,6,8-13,17-18,20-21,23-24H,2,4-5,7,14-16,19H2,1H3,(H,25,26)/b9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21+/m0/s1";
  chebi:inchikey "QJJOLZOJRISMDP-UENSAESPSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "10R,17S-dihydroxy-7Z,11E,13E,15Z,19Z-docosapentaenoic acid", "Protectin D1n-3 DPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140265>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000097> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-14-17-20(23)21(24)18-15-12-10-8-6-4-5-7-9-11-13-16-19-22(25)26/h3,5-8,10,12,14-15,18,20-21,23-24H,2,4,9,11,13,16-17,19H2,1H3,(H,25,26)/b7-5-,8-6-,12-10+,14-3-,18-15+/t20-,21+/m0/s1";
  chebi:inchikey "HRNHRTOXACGZNE-ACYSBPNLSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "16R,17S-dihydroxy-7Z,10Z,12E,14E,19Z-docosapentaenoic acid", "Protectin D2n‑3 DPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000098> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-8,10-12,16-17,20-21,23-24H,2,5,9,13-15,18-19H2,1H3,(H,25,26)/b4-3-,8-7+,10-6-,16-11-,17-12+/t20-,21-/m0/s1";
  chebi:inchikey "QWOUVGWCGKEVEB-NEVPTXAHSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "7R,14S-dihydroxy-8E,10E,12Z,16Z,19Z-docosapentaenoic acid", "Mar1n-3 DPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140256>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000099> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-12-15-18-21(23)19-16-13-10-11-14-17-20-22(24)25/h3-4,6-7,9,12-13,15-16,18,21,23H,2,5,8,10-11,14,17,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,12-9-,16-13-,18-15+/t21-/m0/s1";
  chebi:inchikey "MGUZOUCQDDHSGO-RFPXNJKWSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "10R-hydroxy-7Z,11E,13Z,16Z,19Z-docosapentaenoic acid", "Leiopathic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000100> a owl:Class;
  chebi:formula "C23H30O4";
  chebi:inchi "InChI=1S/C23H30O4/c1-27-23(26)15-8-7-12-20-18(16-17-19-11-9-13-21(19)20)10-5-3-2-4-6-14-22(24)25/h2-3,5,7-8,10,12,15-21H,4,6,9,11,13-14H2,1H3,(H,24,25)/b3-2+,10-5+,12-7+,15-8+/t18-,19+,20+,21-/m1/s1";
  chebi:inchikey "FMNXZOPVRFLFPQ-ORXNZJJHSA-N";
  chebi:monoisotopicmass 3.70214411E2;
  rdfs:label "(5E,7E)-8-[(3aR,4R,5R,7aS)-4-[(1E,3E)-5-methoxy-5-oxopenta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid",
    "Aplidic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 23:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000101> a owl:Class;
  chebi:formula "C22H28O4";
  chebi:inchi "InChI=1S/C22H28O4/c23-21(24)13-5-3-1-2-4-9-17-15-16-18-10-8-12-20(18)19(17)11-6-7-14-22(25)26/h1-2,4,6-7,9,11,14-20H,3,5,8,10,12-13H2,(H,23,24)(H,25,26)/b2-1+,9-4+,11-6-,14-7+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "DWKDLOUEMDDTEN-MVQDZDRVSA-N";
  chebi:monoisotopicmass 3.56198761E2;
  rdfs:label "(5E,7E)-8-[(3aR,4R,5R,7aS)-4-[(1Z,3E)-5-hydroxy-5-oxopenta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000102> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-9-13-18-21(24)16-11-7-5-4-6-8-14-19-22(25)26/h3,5-13,16-17,20-21,23-24H,2,4,14-15,18-19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21+/m0/s1";
  chebi:inchikey "KYEQLLXAHDEAMP-XGTWDWJNSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "11,17-diHDoHE", "11S,17S-dihydroxy-4Z,7Z,9E,13Z,15E,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000103> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-10-15-20(23)17-12-9-13-18-21(24)16-11-7-5-4-6-8-14-19-22(25)26/h3,5,7,9-13,16-17,20-21,23-24H,2,4,6,8,14-15,18-19H2,1H3,(H,25,26)/b7-5-,10-3-,13-9-,16-11+,17-12+/t20-,21+/m0/s1";
  chebi:inchikey "LEEIVGVFPGDFEV-MMOCUYJSSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "11,17-diHDoPE", "11S,17S-dihydroxy-7Z,9E,13Z,15E,19Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000104> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-12-16-15-18-20(23-18)17(16)13-10-8-6-4-3-5-7-9-11-14-19(21)22/h2,4-7,10,12-13,16-18,20H,3,8-9,11,14-15H2,1H3,(H,21,22)/b6-4-,7-5-,12-2+,13-10-/t16-,17+,18+,20-/m1/s1";
  chebi:inchikey "UUFIBTWFNNGHMY-QYHMWJMBSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "(5Z,8Z,11Z)-12-{(1'R,2'S,3'S,5'S)-3-[(1''E)-1''-propen-1''-yl]-6'-oxabicyclo[3.1.0]hex-2'-yl}-5,8,11-dodecatrienoic acid",
    "Ectocarpin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000105> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-2-17(21)16-14-18-20(24-18)15(16)12-10-8-6-4-3-5-7-9-11-13-19(22)23/h4-7,10,12,15-18,20-21H,2-3,8-9,11,13-14H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-/t15-,16+,17-,18-,20+/m0/s1";
  chebi:inchikey "JXYOANMVJXRDSA-LUZGOERCSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(5Z,8Z,11Z)-12-{(1'R,2'S,3'S,5'S)-3-[(1''E)-1''-hydroxypropyl]-6'-oxabicyclo[3.1.0]hex-2'-yl}-5,8,11-dodecatrienoic acid",
    "Ectocarpin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000106> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-2-17(21)16-14-18(22)20(25)15(16)12-10-8-6-4-3-5-7-9-11-13-19(23)24/h4-7,10,12,15-18,20-22,25H,2-3,8-9,11,13-14H2,1H3,(H,23,24)/b6-4-,7-5-,12-10-/t15-,16+,17-,18+,20+/m0/s1";
  chebi:inchikey "CUDSMMVJCRGFRR-RWBXRWPUSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(5E,8E,11E)-12-{(1'R,2'S,3'S,5'S)-2',3'-dihydroxy-5'-[(1''R)-1''-hydroxypropyl]cyclopentyl}-5,8,11-dodecatrienoic acid",
    "Ectocarpin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA04000107> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-9-13-18-17(15-16-19(18)21)12-10-7-5-4-6-8-11-14-20(22)23/h3-4,6-7,9-10,15-18H,2,5,8,11-14H2,1H3,(H,22,23)/b6-4-,9-3-,10-7-/t17-,18-/m0/s1";
  chebi:inchikey "PVDXBMLXXJJATN-CNKLUSGGSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "(5Z,8Z)-10-(4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)deca-5,8-dienoic acid",
    "C20-OPDA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000108> a owl:Class;
  chebi:formula "C22H27D5O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+/t21-/m0/s1/i1D3,2D2";
  chebi:inchikey "SWTYBBUBEPPYCX-AKDROTNYSA-N";
  chebi:monoisotopicmass 3.49266529E2;
  rdfs:label "17S-HDHA-d5", "17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic-21,21,22,22,22-d5 acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400> .

<https://www.lipidmaps.org/rdf/LMFA04000109> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11,13,15-16,19H,2,4,9-10,12,14,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,15-3-,19-16+";
  chebi:inchikey "PWVSFTLICCBISU-UCMLWGQMSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "17-oxo-7Z,10Z,13Z,15E,19Z-docosapentaenoic acid", "17-oxo-DPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140239>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000110> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-2-20(23)21(24)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(25)26/h3-4,7-10,14,16,20-21,23-24H,2,5-6,11-13,15,17-19H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14-";
  chebi:inchikey "XNNSFUHRRBIDLK-OUVYEZRBSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "(+/-)19(20)-DiHDTE", "19,20-dihydroxydocosa-7Z,10Z,13Z,16Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000111> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,14,16,20-21H,2,5-6,11-13,15,17-19H2,1H3,(H,23,24)/b4-3-,9-7-,10-8-,16-14-";
  chebi:inchikey "LKOFAUCMWTWGQQ-OUVYEZRBSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "(+/-)19(20)-EpDTE", "19,20-epoxydocosa-7Z,10Z,13Z,16Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136573>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000112> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-21(25-20)18-15-13-16-19-22(23)24/h3-4,6-7,9-10,12,14,20-21H,2,5,8,11,13,15-19H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,14-12-";
  chebi:inchikey "BHODHHIOZSFCBJ-NEDCVQLASA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "(+/-)7(8)-EpDTE", "7,8-epoxydocosa-7Z,10Z,13Z,16Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000113> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20(23)21(24)18-15-13-16-19-22(25)26/h3-4,6-7,9-10,12,14,20-21,23-24H,2,5,8,11,13,15-19H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12-";
  chebi:inchikey "HEMMISPGTYCXDI-NEDCVQLASA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "(+/-)7(8)-DiHDTE", "7,8-dihydroxydocosa-7Z,10Z,13Z,16Z-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000114> a owl:Class;
  chebi:formula "C22H36O3";
  chebi:inchi "InChI=1S/C22H36O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h5-8,11,13,16,19,21,23H,2-4,9-10,12,14-15,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,19-16+/t21-/m0/s1";
  chebi:inchikey "JALSVOZEVSMDLQ-IZCUWNJCSA-N";
  chebi:monoisotopicmass 3.48266446E2;
  rdfs:label "17S-HDoTE", "17S-hydroxy-7Z,10Z,13Z,15E-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:4;O" .

<https://www.lipidmaps.org/rdf/LMFA04000115> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-2-3-15-18-21(26-25)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(23)24/h5-8,11,13,16,19,21,25H,2-4,9-10,12,14-15,17-18,20H2,1H3,(H,23,24)/b7-5-,8-6-,13-11-,19-16+/t21-/m0/s1";
  chebi:inchikey "RJISEBZKZZPYBC-IZCUWNJCSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "17S-HpDoTE", "17S-hydroperoxy-7Z,10Z,13Z,15E-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10104>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000116> a owl:Class;
  chebi:formula "C22H38O4";
  chebi:inchi "InChI=1S/C22H38O4/c1-2-3-4-5-11-14-17-20(23)21(24)18-15-12-9-7-6-8-10-13-16-19-22(25)26/h6-7,11-12,14-15,20-21,23-24H,2-5,8-10,13,16-19H2,1H3,(H,25,26)/b7-6-,14-11-,15-12-";
  chebi:inchikey "INSGBWYBEGXSDL-AIVBDBLXSA-N";
  chebi:monoisotopicmass 3.66277011E2;
  rdfs:label "(+/-)13,14-DiHDoTrE", "13,14-dihydroxy-7Z,10Z,16Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA04000117> a owl:Class;
  chebi:formula "C22H36O3";
  chebi:inchi "InChI=1S/C22H36O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h6-7,11-12,14-15,20-21H,2-5,8-10,13,16-19H2,1H3,(H,23,24)/b7-6-,14-11-,15-12-";
  chebi:inchikey "UVNNQFJWBKVIOH-AIVBDBLXSA-N";
  chebi:monoisotopicmass 3.48266446E2;
  rdfs:label "(+/-)13,14-EDT", "13,14-epoxy-7Z,10Z,16Z-docosatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:4;O" .

<https://www.lipidmaps.org/rdf/LMFA04000118> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)20-22(24)25/h3-4,6-7,9-10,12-13,15-16,21,23H,2,5,8,11,14,17-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "TWIXFSBNYDGHKU-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "3-HDPE", "3-Hydroxy-7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000119> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h5-8,11-14,16,19H,2-4,9-10,15,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,19-16+";
  chebi:inchikey "RTYLPIYBHGVBEX-XJLWXLEWSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "17-oxo-4Z,7Z,10Z,13Z,15E-docosapentaenoic acid", "17-oxo-DPE (DPA n6)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA04000120> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h5-8,11-14,16,19,21,23H,2-4,9-10,15,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,19-16+/t21-/m0/s1";
  chebi:inchikey "FIGZGSKWTDIPGX-RUPKWMQGSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "17S-HDPE (DPA n6)", "17S-hydroxy-4Z,7Z,10Z,13Z,15E-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138673>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000121> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11,13,15-16,19,21,23H,2,4,9-10,12,14,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,15-3-,19-16+/t21-/m0/s1";
  chebi:inchikey "NMUOVKUBSAYGMV-DKMPAXASSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "17S-HDPE (DPA n3)", "17S-hydroxy-7Z,10Z,13Z,15E,19Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000122> a owl:Class;
  chebi:formula "C22H36O3";
  chebi:inchi "InChI=1S/C22H36O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h6-7,10,12-13,15-16,19,21,23H,2-5,8-9,11,14,17-18,20H2,1H3,(H,24,25)/b7-6-,13-10-,15-12-,19-16+";
  chebi:inchikey "YPLMXPOVYWAOPY-KGNIYIQLSA-N";
  chebi:monoisotopicmass 3.48266446E2;
  rdfs:label "14-Hydroxy-7Z,10Z,12E,16Z-docosatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:4;O" .

<https://www.lipidmaps.org/rdf/LMFA04000123> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h3-4,6-7,10,12-13,15-16,19,21,23H,2,5,8-9,11,14,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,15-12-,19-16+";
  chebi:inchikey "MEHNVMDRIJOCFF-GZVODVPDSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "14-hydroxy-7Z,10Z,12E,16Z,19Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000124> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h3-4,6-7,10,12-13,15-16,19,21,23H,2,5,8-9,11,14,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,15-12-,19-16+";
  chebi:inchikey "SYEUJMHAZJNSCU-GZVODVPDSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "11-hydroxy-7Z,9E,13Z,16Z,19Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000125> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h6-7,10-16,19,21,23H,2-5,8-9,17-18,20H2,1H3,(H,24,25)/b7-6-,13-10-,14-11-,15-12-,19-16+";
  chebi:inchikey "QLXUWTYTRCCZFU-OTAJNUQNSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "14-hydroxy-4Z,7Z,10Z,12E,16Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA04000126> a owl:Class;
  chebi:formula "C22H38O6";
  chebi:inchi "InChI=1S/C22H38O6/c1-2-3-8-11-17(23)14-15-20-18(19(24)16-22(27)28-20)12-9-6-4-5-7-10-13-21(25)26/h6,9,14-15,17-20,22-24,27H,2-5,7-8,10-13,16H2,1H3,(H,25,26)/b9-6-,15-14+/t17-,18-,19-,20+,22?/m0/s1";
  chebi:inchikey "PXYWKDWTLGSULH-PFMLMISMSA-N";
  chebi:monoisotopicmass 3.98266841E2;
  rdfs:label "9S,11,15S-trihydroxy-2,3-dihomo-thromboxa-5Z,13E-dien-1-oic acid", "dihomo-TXB2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA04000127> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-9-12-15-20(24)21(25)18-17-19(23)14-11-8-6-7-10-13-16-22(26)27/h3-4,7-12,17-21,23-25H,2,5-6,13-16H2,1H3,(H,26,27)/b4-3-,10-7-,11-8-,12-9-,18-17+/t19?,20-,21?/m0/s1";
  chebi:inchikey "HBEBLYROYCGNKY-UPTXLSBKSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "10,13,14-bis alpha-dihomo TrXA5", "10,13,14S-trihydroxy-4Z,7Z,11E,16Z,19Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04000128> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-12-15-20(24)21(25)18-17-19(23)14-11-10-13-16-22(26)27/h3-4,6-7,9-12,17-21,23-25H,2,5,8,13-16H2,1H3,(H,26,27)/b4-3-,7-6-,11-10-,12-9-,18-17+/t19?,20-,21?/m0/s1";
  chebi:inchikey "SQSOBCPIUJGAOW-DSGDQWOVSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "7,10,11S-bis alpha-dihomo TrXA5", "7,10,11S-trihydroxy-4Z,7Z,11E,16Z,19Z-docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10400>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010001> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+";
  chebi:inchikey "CJWASNYUTHNACM-KBUBQVDUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-(3,5-dihydroxy-2-((E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-F4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010002> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+";
  chebi:inchikey "DSZPTRJZWQQVFK-HOGCIABESA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-(3,5-dihydroxy-2-((1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "17-F4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197143>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010003> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+";
  chebi:inchikey "BGXODHLJNXZNNX-KBUBQVDUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z,14E)-15-(2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-F4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197031>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010004> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+";
  chebi:inchikey "SNPJCMSWLFPGRU-YOQRWUOZSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-(3,5-dihydroxy-2-((1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "14-F4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010005> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+";
  chebi:inchikey "JXCVDPPSQVTMJG-HOGCIABESA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,11E)-12-(3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "10-F4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010006> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+";
  chebi:inchikey "DNRXFBURLSLQSW-XNZIDJMMSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "11-F4-NeuroP", "3-(3,5-dihydroxy-2-((1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193463>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010007> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+";
  chebi:inchikey "HLOKCEDYFAXGRQ-UGCWMZKCSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,8E)-9-(3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "7-F4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34752>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010008> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+";
  chebi:inchikey "XAFFULPVQSAGOV-GSPMAKDWSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(E)-6-(3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4-F4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34751>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401> .

<https://www.lipidmaps.org/rdf/LMFA04010010> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-KZLUXCBPSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "7-epi-14-F4t-NeuroP", "8S,10R,14S-trihydroxy-4Z,12E,16Z,19Z-neuroprostatetraenoic acid-cyclo[7R,11R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010011> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "XAFFULPVQSAGOV-GZSHWGGQSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,E)-6-((1R,2S,3S,5R)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "ent-4-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010012> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "XAFFULPVQSAGOV-SSBBALIUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,E)-6-((1R,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "ent-7-epi-4-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010013> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "XAFFULPVQSAGOV-CQTHKADLSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,E)-6-((1S,2S,3S,5R)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "ent-7-epi-4-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010014> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "XAFFULPVQSAGOV-NYDOWFKCSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,E)-6-((1S,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "ent-4-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010015> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "XAFFULPVQSAGOV-MXNQDTOTSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,E)-6-((1R,2S,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4-epi-4-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186463>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010016> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "XAFFULPVQSAGOV-NVKYLASRSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,E)-6-((1R,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4,7-diepi-4-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010017> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "XAFFULPVQSAGOV-IJGFGYBMSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,E)-6-((1S,2S,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4,7-diepi-4-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010018> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "XAFFULPVQSAGOV-SXURRIEZSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,E)-6-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4-epi-4-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010019> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-XSLCDDRESA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,E)-6-((1R,2S,3S,5R)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "ent-4-epi-4-Ft-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010020> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-FETJSDBESA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,E)-6-((1R,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "ent-4,7-diepi-4-Fc-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010021> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-BBTWMDNCSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,E)-6-((1S,2S,3S,5R)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "ent-4,7-diepi-4-Ft-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010022> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-VSARRUQWSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,E)-6-((1S,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "ent-4-epi-4-Fc-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010023> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-VBUPTGFVSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,E)-6-((1R,2S,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010024> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-IVBIJEFASA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,E)-6-((1R,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "7-epi-4-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010025> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-FIADKDFLSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,E)-6-((1S,2S,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "7-epi-4-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010026> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-XKBAVPNCSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,E)-6-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010027> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-OAGRKKCCSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,8E)-9-((1R,2S,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "ent-7-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187065>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010028> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-ZIHDPIIESA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,8E)-9-((1R,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "ent-10-epi-7-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010029> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-QEMFYKODSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,8E)-9-((1S,2S,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "ent-10-epi-7-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010030> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-ZKCNDOBISA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,8E)-9-((1S,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "ent-7-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010031> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-AJKNYCCNSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,8E)-9-((1R,2S,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "7-epi-7-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010032> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-WYULEFOLSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,8E)-9-((1R,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "7,10-diepi-7-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010033> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-HCGBLKNVSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,8E)-9-((1S,2S,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "7,10-diepi-7-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010034> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-RBGOAOCUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,8E)-9-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "7-epi-7-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010035> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-UISFFWEMSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,8E)-9-((1R,2S,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "ent-7-epi-4-Ft-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010036> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-JMHARTAASA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,8E)-9-((1R,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "ent-7,10-diepi-4-Fc-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010037> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-HTEBFKOXSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,8E)-9-((1S,2S,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "ent-7,10-diepi-4-Ft-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010038> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-DEOYFYJZSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,8E)-9-((1S,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "ent-7-epi-4-Fc-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010039> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-KENAMLQBSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,8E)-9-((1R,2S,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "7-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010040> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-NJSZVPKPSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,8E)-9-((1R,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "10-epi-7-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010041> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-SRJKBQNLSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,8E)-9-((1S,2S,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "10-epi-7-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010042> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "HLOKCEDYFAXGRQ-XZGONSJGSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,8E)-9-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid",
    "7-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010043> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-GMJNVAHSSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,11E)-12-((1R,2S,3S,5R)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "ent-10-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010044> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-LVUGIAMQSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,11E)-12-((1R,2R,3S,5R)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "ent-13-epi-10-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010045> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-JFGXAGHPSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,11E)-12-((1S,2S,3S,5R)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "ent-13-epi-10-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010046> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-CQXGFYOTSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,11E)-12-((1S,2R,3S,5R)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "ent-10-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010047> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-AYEPBCAUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,11E)-12-((1R,2S,3R,5S)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "10-epi-10-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010048> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-MBMSEBLYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,11E)-12-((1R,2R,3R,5S)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "10,13-diepi-10-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010049> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-MLGVCTRKSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,11E)-12-((1S,2S,3R,5S)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "10,13-diepi-10-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010050> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-MBNBNMNTSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,11E)-12-((1S,2R,3R,5S)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "10-epi-10-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010051> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-DDQGMXLYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,11E)-12-((1R,2S,3S,5R)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "ent-10-epi-4-Ft-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010052> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-JEXMBLMJSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,11E)-12-((1R,2R,3S,5R)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "ent-10,13-diepi-4-Fc-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010053> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-GRILZKGZSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,11E)-12-((1S,2S,3S,5R)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "ent-10,13-diepi-4-Ft-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010054> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-LQXNTLGBSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,11E)-12-((1S,2R,3S,5R)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "ent-10-epi-4-Fc-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010055> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-BUAAZPCGSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,11E)-12-((1R,2S,3R,5S)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "10-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010056> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-OTIYRWDQSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,11E)-12-((1R,2R,3R,5S)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "13-epi-10-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010057> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-QKOKDVSFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,11E)-12-((1S,2S,3R,5S)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "13-epi-10-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010058> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "JXCVDPPSQVTMJG-CQZHOLLOSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,11E)-12-((1S,2R,3R,5S)-3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid",
    "10-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010059> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "DNRXFBURLSLQSW-PYYLTQFOSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1R,2S,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "ent-11-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010060> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "DNRXFBURLSLQSW-JHXBKEJVSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1R,2R,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "ent-4-epi-11-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010061> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "DNRXFBURLSLQSW-QGBVJAKLSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1S,2S,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "ent-4-epi-11-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010062> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "DNRXFBURLSLQSW-SLMVAISASA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1S,2R,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "ent-11-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010063> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "DNRXFBURLSLQSW-BSRGZMBWSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "11-epi-11-F4c-NeuroP", "3-((1R,2S,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010064> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "DNRXFBURLSLQSW-YBDYCUDZSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1R,2R,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "4,11-diepi-11-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010065> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "DNRXFBURLSLQSW-JOJPQJFXSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1S,2S,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "4,11-diepi-11-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010066> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "DNRXFBURLSLQSW-XBYRVXHESA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "11-epi-11-F4t-NeuroP", "3-((1S,2R,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010067> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "DNRXFBURLSLQSW-XDIVCKAASA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1R,2S,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "ent-11-epi-4-Ft-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010068> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "DNRXFBURLSLQSW-GHRWGVRLSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "ent-4,11-diepi-4-Fc-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010069> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "DNRXFBURLSLQSW-XRHVWPDESA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1S,2S,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "ent-4,11-diepi-4-Ft-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010070> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "DNRXFBURLSLQSW-MHOZKQEHSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1S,2R,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "ent-11-epi-4-Fc-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010071> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "DNRXFBURLSLQSW-VNGSXSHLSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "11-F4c-NeuroP", "3-((1R,2S,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010072> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "DNRXFBURLSLQSW-JJMOXWFCSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "4-epi-11-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010073> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "DNRXFBURLSLQSW-HXASFLEASA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "3-((1S,2S,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid",
    "4-epi-11-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010074> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "DNRXFBURLSLQSW-UQSRMJBFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "11-F4t-NeuroP", "3-((1S,2R,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010075> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "BGXODHLJNXZNNX-CCDUXTSYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2S,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010076> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "BGXODHLJNXZNNX-CKNDACAVSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2R,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-16-epi-13-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010077> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "BGXODHLJNXZNNX-CMKGSCRYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2S,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-16-epi-13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010078> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "BGXODHLJNXZNNX-WSBGZESGSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2R,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010079> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "BGXODHLJNXZNNX-OKBJWYLDSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2S,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-epi-13-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010080> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "BGXODHLJNXZNNX-JCNJNUMUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2R,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13,16-diepi-13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010081> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "BGXODHLJNXZNNX-YCAVEMNHSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2S,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13,16-diepi-13-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010082> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "BGXODHLJNXZNNX-XYZUDVARSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2R,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-epi-13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010083> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "BGXODHLJNXZNNX-RIUMACHSSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2S,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-epi-13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185516>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010084> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "BGXODHLJNXZNNX-UZOWYCTPSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2R,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13,16-diepi-13-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010085> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "BGXODHLJNXZNNX-HNBZDMJUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2S,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13,16-diepi-13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010086> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "BGXODHLJNXZNNX-MFFFFWBFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2R,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-epi-13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010087> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "BGXODHLJNXZNNX-CMCGCFBDSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2S,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010088> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "BGXODHLJNXZNNX-JAZMBIBFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2R,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "16-epi-13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010089> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "BGXODHLJNXZNNX-RTQDVWBISA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2S,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "16-epi-13-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010090> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "BGXODHLJNXZNNX-UHLVPQFFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2R,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010091> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-RDDKTJBZSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1R,2S,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "ent-14-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010092> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-TWCHPENXSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1R,2R,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "ent-7-epi-14-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010093> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-ZTBYKPEASA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1S,2S,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "ent-7-epi-14-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010094> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-IGKXNVQGSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1S,2R,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "ent-14-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010095> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-CQXZPXPRSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1R,2S,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "ent-14-epi-14-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185130>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010096> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-MWHXFZGVSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1R,2R,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "ent-7,14-diepi-14-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010097> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-QNEOMLHNSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1S,2S,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "ent-7,14-diepi-14-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010098> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-YLLIJGBYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1S,2R,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "ent-14-epi-14-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010099> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-SLKXLDSISA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1R,2S,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "14-epi-14-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010100> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-ZRRLXWARSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "7,14-diepi-14-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010101> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-SQNNBAKCSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1S,2S,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "7,14-diepi-14-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010102> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-OZRWBECLSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1S,2R,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "14-epi-14-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010103> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-CUXNHQIHSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1R,2S,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "14-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010104> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401> .

<https://www.lipidmaps.org/rdf/LMFA04010105> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-YJHPCONOSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1S,2S,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "7-epi-14-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010106> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "SNPJCMSWLFPGRU-XLQARWSOSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(Z)-6-((1S,2R,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid",
    "14-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010107> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-MBNBNMNTSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "ent-17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010108> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-MBMSEBLYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "ent-10-epi-17-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010109> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-MLGVCTRKSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "ent-10-epi-17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010110> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-AYEPBCAUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,3S,5R)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "ent-17-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010111> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-CQZHOLLOSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "ent-17-epi-17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186070>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010112> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-OTIYRWDQSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "ent-10,17-diepi-17-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010113> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-QKOKDVSFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "ent-10,17-diepi-17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010114> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-BUAAZPCGSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,3S,5R)-3,5-dihydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "ent-17-epi-17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010115> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-CQXGFYOTSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "17-epi-17-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010116> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-LVUGIAMQSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "10,17-diepi-17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010117> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-JFGXAGHPSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "10,17-diepi-17-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010118> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-GMJNVAHSSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "17-epi-17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010119> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-LQXNTLGBSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "17-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010120> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-JEXMBLMJSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "10-epi-17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010121> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-GRILZKGZSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "10-epi-17-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010122> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "DSZPTRJZWQQVFK-DDQGMXLYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid",
    "17-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010123> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "CJWASNYUTHNACM-XYZUDVARSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,3S,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010124> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "CJWASNYUTHNACM-JCNJNUMUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,3S,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13-epi-20-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010125> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "CJWASNYUTHNACM-YCAVEMNHSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,3S,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13-epi-20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010126> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "CJWASNYUTHNACM-OKBJWYLDSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,3S,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010127> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "CJWASNYUTHNACM-UHLVPQFFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,3S,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-epi-20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185589>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010128> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "CJWASNYUTHNACM-JAZMBIBFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,3S,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13,20-diepi-20-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010129> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "CJWASNYUTHNACM-RTQDVWBISA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,3S,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13,20-diepi-20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010130> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "CJWASNYUTHNACM-CMCGCFBDSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,3S,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-epi-20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010131> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "CJWASNYUTHNACM-WSBGZESGSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-epi-20-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010132> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "CJWASNYUTHNACM-CKNDACAVSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "13,20-diepi-20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010133> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "CJWASNYUTHNACM-CMKGSCRYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "13,20-diepi-20-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010134> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "CJWASNYUTHNACM-CCDUXTSYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-epi-20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010135> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "CJWASNYUTHNACM-MFFFFWBFSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010136> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "CJWASNYUTHNACM-UZOWYCTPSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "13-epi-20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010137> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "CJWASNYUTHNACM-HNBZDMJUSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "13-epi-20-F4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010138> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "CJWASNYUTHNACM-RIUMACHSSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-F4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010139> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,21+/m0/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-UXXYKGSYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,2S,5R)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186173>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010140> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-BDFFTPARSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,2R,5R)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-7-epi-4-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186309>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010141> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,21+/m0/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-ZEVKHGTQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,2S,5R)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-7-epi-4-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010142> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,21+/m0/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-QLPAURAZSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,2R,5R)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010143> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,21-/m0/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-JVGZUECDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,2S,5S)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4-epi-4-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010144> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,21-/m0/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-NHBHWPGXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,2R,5S)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4,7-diepi-4-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010145> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,21-/m0/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-ZWYGTWPWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,2S,5S)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4,7-diepi-4-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010146> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-PNRSBLQCSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,2R,5S)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4-epi-4-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010147> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,21-/m1/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-QBIWORDZSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,2S,5R)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4-epi-4-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010148> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-TZXSBMCBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,2R,5R)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4,7-diepi-4-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010149> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,21-/m1/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-LIYULKRPSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,2S,5R)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4,7-diepi-4-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010150> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,21-/m1/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-VMZOFZPKSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,2R,5R)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4-epi-4-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010151> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,21+/m1/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-WEQGLFOWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,2S,5S)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010152> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,21+/m1/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-YDLQHRLWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,2R,5S)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "7-epi-4-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010153> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,21+/m1/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-GYALWBLBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,2S,5S)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "7-epi-4-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010154> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,21+/m1/s1";
  chebi:inchikey "IDXBOXWUWDDSSX-JNQRMAMISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,2R,5S)-5-hydroxy-3-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010155> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,21-/m1/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-OZKZCZJOSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2S,5R)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010156> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-VEPPTBIXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2R,5R)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-10-epi-7-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010157> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,21-/m1/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-BSUWMUHLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2S,5R)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-10-epi-7-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010158> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,21-/m1/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-FFTBVCGNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2R,5R)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010159> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,21+/m1/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-FGTFCJAHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2S,5S)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "7-epi-7-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010160> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,21+/m1/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-PNBGUZKWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2R,5S)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "7,10-diepi-7-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010161> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,21+/m1/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-BPSQMMDFSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2S,5S)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "7,10-diepi-7-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010162> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,21+/m1/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-DYEZOVEVSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2R,5S)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "7-epi-7-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010163> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,21+/m0/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-DJWLOEIJSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2S,5R)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7-epi-7-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010164> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-IXLPTEKASA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2R,5R)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7,10-diepi-7-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010165> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,21+/m0/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-TZNWGPDYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2S,5R)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7,10-diepi-7-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010166> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,21+/m0/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-MGUHCGSGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2R,5R)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7-epi-7-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010167> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,21-/m0/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-QITWKKKXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2S,5S)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "7-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010168> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,21-/m0/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-BHBNLNRTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2R,5S)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "10-epi-7-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010169> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,21-/m0/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-ADYKAQPASA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2S,5S)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "10-epi-7-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010170> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "MBWYKQQOOVDDJT-DVVFIYPXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2R,5S)-5-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-3-oxocyclopentyl)nona-4,8-dienoic acid",
    "7-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010171> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21-/m1/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-OCEHKIMWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,2S,5R)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010172> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-UAZZNXQGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,2R,5R)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-13-epi-10-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010173> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,21-/m1/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-KFFYWOHFSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,2S,5R)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-13-epi-10-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010174> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21-/m1/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-LZWSILKESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,2R,5R)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010175> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21+/m1/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-UPBXMHMQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,2S,5S)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10-epi-10-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010176> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,21+/m1/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-WTASKRMBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,2R,5S)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10,13-diepi-10-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010177> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,21+/m1/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-UHJCBDAISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,2S,5S)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10,13-diepi-10-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010178> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21+/m1/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-MZXAROBUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,2R,5S)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10-epi-10-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010179> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21+/m0/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-MLHKLRQESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,2S,5R)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10-epi-10-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010180> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-HVUDFBJASA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,2R,5R)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10,13-diepi-10-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010181> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,21+/m0/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-YCGGEOJYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,2S,5R)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10,13-diepi-10-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010182> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21+/m0/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-TWCUHTLSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,2R,5R)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10-epi-10-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010183> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21-/m0/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-OQMASIIUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,2S,5S)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010184> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,21-/m0/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-RNSKRYBQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,2R,5S)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "13-epi-10-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010185> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,21-/m0/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-PLJREPBMSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,2S,5S)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "13-epi-10-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010186> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "HKRPDTDZWZZKNW-FDNWMAQMSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,2R,5S)-5-hydroxy-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010187> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,21-/m1/s1";
  chebi:inchikey "LFXPXGFITAKPQF-CESHPGDISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2S,5R)-5-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "ent-11-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185305>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010188> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "LFXPXGFITAKPQF-MZANMKGCSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2R,5R)-5-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "ent-4-epi-11-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010189> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,21-/m1/s1";
  chebi:inchikey "LFXPXGFITAKPQF-FWFDEAQISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2S,5R)-5-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "ent-4-epi-11-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010190> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,21-/m1/s1";
  chebi:inchikey "LFXPXGFITAKPQF-BNQULORBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2R,5R)-5-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "ent-11-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010191> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,21+/m0/s1";
  chebi:inchikey "LFXPXGFITAKPQF-HVDCVWPVSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11-epi-11-D4c-NeuroP", "3-((1R,2S,5R)-5-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010192> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "LFXPXGFITAKPQF-NSMATMAOSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2R,5R)-5-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "4,11-diepi-11-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010193> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,21+/m0/s1";
  chebi:inchikey "LFXPXGFITAKPQF-YYGYJQKSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2S,5R)-5-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "4,11-diepi-11-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010194> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,21+/m0/s1";
  chebi:inchikey "LFXPXGFITAKPQF-OZEAOISQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11-epi-11-D4t-NeuroP", "3-((1S,2R,5R)-5-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010195> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,21+/m1/s1";
  chebi:inchikey "LFXPXGFITAKPQF-GZCMPDJLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2S,5S)-5-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "ent-11-epi-11-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010196> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,21+/m1/s1";
  chebi:inchikey "LFXPXGFITAKPQF-WTBPNKJASA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2R,5S)-5-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "ent-4,11-diepi-11-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010197> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,21+/m1/s1";
  chebi:inchikey "LFXPXGFITAKPQF-GBXAMVRTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2S,5S)-5-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "ent-4,11-diepi-11-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010198> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,21+/m1/s1";
  chebi:inchikey "LFXPXGFITAKPQF-LWEZIORSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2R,5S)-5-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "ent-11-epi-11-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010199> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,21-/m0/s1";
  chebi:inchikey "LFXPXGFITAKPQF-GSAWSCGESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11-D4c-NeuroP", "3-((1R,2S,5S)-5-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010200> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,21-/m0/s1";
  chebi:inchikey "LFXPXGFITAKPQF-WCLOFHEOSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2R,5S)-5-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "4-epi-11-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010201> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,21-/m0/s1";
  chebi:inchikey "LFXPXGFITAKPQF-BCGPPHAYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2S,5S)-5-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid",
    "4-epi-11-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010202> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "LFXPXGFITAKPQF-QHVONKGBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11-D4t-NeuroP", "3-((1S,2R,5S)-5-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-3-oxocyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010203> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,21-/m1/s1";
  chebi:inchikey "BAWOSSADQOARSN-PCAPFBMLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2S,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010204> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "BAWOSSADQOARSN-XTPGFBQRSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2R,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-16-epi-13-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010205> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,21-/m1/s1";
  chebi:inchikey "BAWOSSADQOARSN-ZSWUQAMASA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2S,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-16-epi-13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010206> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21-/m1/s1";
  chebi:inchikey "BAWOSSADQOARSN-NMPBYWHVSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2R,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010207> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,21+/m1/s1";
  chebi:inchikey "BAWOSSADQOARSN-NOFALBCGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2S,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-epi-13-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010208> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,21+/m1/s1";
  chebi:inchikey "BAWOSSADQOARSN-WPRVMJQQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2R,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13,16-diepi-13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010209> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,21+/m1/s1";
  chebi:inchikey "BAWOSSADQOARSN-OCYKXRGSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2S,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13,16-diepi-13-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010210> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21+/m1/s1";
  chebi:inchikey "BAWOSSADQOARSN-RXKRIKGGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2R,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-epi-13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010211> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21+/m0/s1";
  chebi:inchikey "BAWOSSADQOARSN-LRXWNGDYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2S,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-epi-13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186519>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010212> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "BAWOSSADQOARSN-LJNOXTFKSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2R,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13,16-diepi-13-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010213> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,21+/m0/s1";
  chebi:inchikey "BAWOSSADQOARSN-INUHVSEHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2S,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13,16-diepi-13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010214> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,21+/m0/s1";
  chebi:inchikey "BAWOSSADQOARSN-RFCYDMNUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2R,5R)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-epi-13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010215> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21-/m0/s1";
  chebi:inchikey "BAWOSSADQOARSN-YQALPKGHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2S,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010216> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,21-/m0/s1";
  chebi:inchikey "BAWOSSADQOARSN-NPHSIQPDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2R,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "16-epi-13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010217> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,21-/m0/s1";
  chebi:inchikey "BAWOSSADQOARSN-UGWOKVQSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2S,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "16-epi-13-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010218> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "BAWOSSADQOARSN-SQLZXENJSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2R,5S)-2-ethyl-5-hydroxy-3-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010219> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-/m1/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-ZVRZIVSSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2S,5R)-5-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "ent-14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010220> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-/m1/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-JNWNJNLLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2R,5R)-5-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "ent-7-epi-14-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010221> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-/m1/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-SKLMLYKUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2S,5R)-5-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "ent-7-epi-14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010222> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-HHGRXHGLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2R,5R)-5-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "ent-14-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010223> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-AIGWIRLLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2S,5R)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "ent-14-epi-14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185448>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010224> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+/m0/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-DTELLCJISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2R,5R)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "ent-7,14-diepi-14-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010225> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-OIIZMYQNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2S,5R)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "ent-7,14-diepi-14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010226> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-UWACQIEJSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2R,5R)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "ent-14-epi-14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010227> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+/m1/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-OQTXMIOOSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2S,5S)-5-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "14-epi-14-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010228> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-MNZZISJESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2R,5S)-5-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "7,14-diepi-14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010229> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+/m1/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-DNYUEAHBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2S,5S)-5-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "7,14-diepi-14-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010230> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+/m1/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-WYBGRJAOSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2R,5S)-5-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "14-epi-14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010231> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-INCRTSFASA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2S,5S)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "14-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010232> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-QOKYXPHSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2R,5S)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "7-epi-14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010233> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-/m0/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-ULGBHMMYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2S,5S)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "7-epi-14-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010234> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "QDNLJXBCTCRCRZ-NSAZZGCTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2R,5S)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid",
    "14-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010235> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-/m1/s1";
  chebi:inchikey "WGWLXYZABPWUEU-JPYFTXQTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,5R)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010236> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-/m1/s1";
  chebi:inchikey "WGWLXYZABPWUEU-XLTNELRFSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,5R)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-10-epi-17-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010237> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-/m1/s1";
  chebi:inchikey "WGWLXYZABPWUEU-NSWXMELESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,5R)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-10-epi-17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010238> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "WGWLXYZABPWUEU-HXOGUPAXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,5R)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-17-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010239> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "WGWLXYZABPWUEU-ZNQQBSSQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,5R)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-17-epi-17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010240> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+/m0/s1";
  chebi:inchikey "WGWLXYZABPWUEU-DXKFPELDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,5R)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-10,17-diepi-17-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010241> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "WGWLXYZABPWUEU-HCVLEGMNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,5R)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-10,17-diepi-17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010242> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "WGWLXYZABPWUEU-QQFGMGPNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,5R)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-17-epi-17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010243> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+/m1/s1";
  chebi:inchikey "WGWLXYZABPWUEU-FTRILNTDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,5S)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "17-epi-17-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010244> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "WGWLXYZABPWUEU-VLOQQARSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,5S)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "10,17-diepi-17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010245> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+/m1/s1";
  chebi:inchikey "WGWLXYZABPWUEU-YDBWZTDKSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,5S)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "10,17-diepi-17-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010246> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+/m1/s1";
  chebi:inchikey "WGWLXYZABPWUEU-GMGVDRNDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,5S)-5-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "17-epi-17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010247> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "WGWLXYZABPWUEU-XFFCBISUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,5S)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "17-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010248> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "WGWLXYZABPWUEU-HIIPNIJUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,5S)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "10-epi-17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010249> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-/m0/s1";
  chebi:inchikey "WGWLXYZABPWUEU-AMCHGINGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,5S)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "10-epi-17-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010250> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "WGWLXYZABPWUEU-LDGMPGNZSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,5S)-5-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-3-oxocyclopentyl)nona-4,7-dienoic acid",
    "17-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010251> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-/m1/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-PELQVZBRSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,5R)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010252> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-/m1/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-VSYFAAAYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,5R)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13-epi-20-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010253> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-/m1/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-RPVIBMAXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,5R)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13-epi-20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010254> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-ZDGPKNSTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,5R)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010255> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-VHORAQCSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,5R)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-epi-20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010256> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+/m0/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-WFEMBPNPSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,5R)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13,20-diepi-20-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010257> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-QDIFJCLWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,5R)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13,20-diepi-20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010258> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-LUEURHMMSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,5R)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-epi-20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010259> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+/m1/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-XRLPFVIISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,5S)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-epi-20-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010260> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-DTTJEAJLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,5S)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "13,20-diepi-20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010261> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+/m1/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-NOSXYGNPSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,5S)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "13,20-diepi-20-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010262> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+/m1/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-RGXVGAEQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,5S)-5-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-epi-20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010263> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-QKJFSUKUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,5S)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010264> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-OOSBRSHNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,5S)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "13-epi-20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010265> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-/m0/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-WHFHPCDSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,5S)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "13-epi-20-D4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010266> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "FUDAOIJHCQWTIE-TXMUXSDWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,5S)-5-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-D4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010267> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-FBEKKVPKSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,2S,3S)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010268> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-AHLPKCDXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,2R,3S)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-7-epi-4-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010269> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-/m0/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-JNWXGJKVSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,2S,3S)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-7-epi-4-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010270> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-VMTWPEJQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,2R,3S)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010271> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-BCUSWGGDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,2S,3R)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4-epi-4-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010272> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+/m0/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-WSBNPDLFSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,2R,3R)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4,7-diepi-4-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010273> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-PKNHRSLVSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,2S,3R)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4,7-diepi-4-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010274> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-BLPYWIPLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,2R,3R)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4-epi-4-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010275> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+/m1/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-DUUHYSRYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,2S,3S)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4-epi-4-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010276> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-BPHNNVJRSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,2R,3S)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4,7-diepi-4-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010277> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+/m1/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-YGZSGGBHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,2S,3S)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4,7-diepi-4-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010278> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+/m1/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-GTPLKGJHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,2R,3S)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "ent-4-epi-4-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010279> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-RHXXRDBQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,2S,3R)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010280> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-/m1/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-YLOVXFIUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,2R,3R)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "7-epi-4-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010281> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-/m1/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-SFYBGFSNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,2S,3R)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "7-epi-4-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010282> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-20,23-24H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-/m1/s1";
  chebi:inchikey "RIVCEGQLJFEWTQ-CUTJGFQSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,2R,3R)-3-hydroxy-5-oxo-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)hex-5-enoic acid",
    "4-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010283> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+/m1/s1";
  chebi:inchikey "KSUMVDZATHWLCP-DEBINJOHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2S,3S)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010284> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "KSUMVDZATHWLCP-WZAVDIFXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2R,3S)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-10-epi-7-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010285> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+/m1/s1";
  chebi:inchikey "KSUMVDZATHWLCP-JLKIXPMWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2S,3S)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-10-epi-7-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010286> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+/m1/s1";
  chebi:inchikey "KSUMVDZATHWLCP-LALLCKJISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2R,3S)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010287> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "KSUMVDZATHWLCP-PCJWRHKXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2S,3R)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "7-epi-7-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010288> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-/m1/s1";
  chebi:inchikey "KSUMVDZATHWLCP-YRTJQRJVSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2R,3R)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "7,10-diepi-7-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010289> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-/m1/s1";
  chebi:inchikey "KSUMVDZATHWLCP-QZJTZZSXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2S,3R)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "7,10-diepi-7-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010290> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-/m1/s1";
  chebi:inchikey "KSUMVDZATHWLCP-AUUAYTDOSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2R,3R)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "7-epi-7-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010291> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "KSUMVDZATHWLCP-MKIYFVKDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2S,3S)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7-epi-7-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010292> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "KSUMVDZATHWLCP-JAVNOPDNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2R,3S)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7,10-diepi-7-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010293> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-/m0/s1";
  chebi:inchikey "KSUMVDZATHWLCP-GCZPNZFBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2S,3S)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7,10-diepi-7-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010294> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "KSUMVDZATHWLCP-DHTCGPTPSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2R,3S)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "ent-7-epi-7-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010295> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "KSUMVDZATHWLCP-WOSZUDFUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2S,3R)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "7-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010296> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+/m0/s1";
  chebi:inchikey "KSUMVDZATHWLCP-DVIVLZLKSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2R,3R)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "10-epi-7-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010297> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "KSUMVDZATHWLCP-DXKXTWHFSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2S,3R)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "10-epi-7-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010298> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "KSUMVDZATHWLCP-PMVZZWMCSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2R,3R)-3-hydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopentyl)nona-4,8-dienoic acid",
    "7-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010299> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+/m1/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-GMGVDRNDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,2S,3S)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010300> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-VLOQQARSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,2R,3S)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-13-epi-10-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010301> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+/m1/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-YDBWZTDKSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,2S,3S)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-13-epi-10-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010302> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+/m1/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-FTRILNTDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,2R,3S)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010303> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-HXOGUPAXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,2S,3R)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10-epi-10-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010304> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-/m1/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-XLTNELRFSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,2R,3R)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10,13-diepi-10-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010305> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-/m1/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-NSWXMELESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,2S,3R)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10,13-diepi-10-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010306> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-/m1/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-JPYFTXQTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,2R,3R)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10-epi-10-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010307> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-LDGMPGNZSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,2S,3S)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10-epi-10-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010308> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-HIIPNIJUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,2R,3S)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10,13-diepi-10-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010309> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-/m0/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-AMCHGINGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,2S,3S)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10,13-diepi10-10-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010310> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-XFFCBISUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,2R,3S)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "ent-10-epi-10-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010311> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-QQFGMGPNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,2S,3R)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010312> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+/m0/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-DXKFPELDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,2R,3R)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "13-epi-10-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010313> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-HCVLEGMNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,2S,3R)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "13-epi-10-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010314> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "IFQRUHXGXJVRNV-ZNQQBSSQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,2R,3R)-3-hydroxy-5-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)dodeca-4,7,11-trienoic acid",
    "10-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010315> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,20+/m1/s1";
  chebi:inchikey "SNNNEKANAIMPFW-MTTAXGIHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2S,3S)-3-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "ent-11-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010316> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "SNNNEKANAIMPFW-MKYCKKBRSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2R,3S)-3-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "ent-4-epi-11-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010317> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,20+/m1/s1";
  chebi:inchikey "SNNNEKANAIMPFW-YBIDBLKDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2S,3S)-3-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "ent-4-epi-11-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010318> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,20+/m1/s1";
  chebi:inchikey "SNNNEKANAIMPFW-DIWQUVKESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2R,3S)-3-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "ent-11-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010319> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "SNNNEKANAIMPFW-DIJBIYMCSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11-epi-11-E4c-NeuroP", "3-((1R,2S,3S)-3-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010320> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "SNNNEKANAIMPFW-DWYHLXEYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2R,3S)-3-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "4,11-diepi-11-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010321> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,20-/m0/s1";
  chebi:inchikey "SNNNEKANAIMPFW-HFHDRRJLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2S,3S)-3-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "4,11-diepi-11-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010322> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "SNNNEKANAIMPFW-HIJUYKTISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11-epi-11-E4t-NeuroP", "3-((1S,2R,3S)-3-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010323> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "SNNNEKANAIMPFW-OXMVFANZSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2S,3R)-3-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "ent-11-epi-11-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010324> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,20-/m1/s1";
  chebi:inchikey "SNNNEKANAIMPFW-PWURTERVSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2R,3R)-3-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "ent-4,11-diepi-11-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010325> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,20-/m1/s1";
  chebi:inchikey "SNNNEKANAIMPFW-GUVQUAHISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2S,3R)-3-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "ent-4,11-diepi-11-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010326> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,20-/m1/s1";
  chebi:inchikey "SNNNEKANAIMPFW-XDTBZKLSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2R,3R)-3-hydroxy-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "ent-11-epi-11-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010327> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "SNNNEKANAIMPFW-DNKAADHWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11-E4c-NeuroP", "3-((1R,2S,3R)-3-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010328> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19+,20+/m0/s1";
  chebi:inchikey "SNNNEKANAIMPFW-ONFWEMQYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1R,2R,3R)-3-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "4-epi-11-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010329> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "SNNNEKANAIMPFW-OFMPNOTLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "3-((1S,2S,3R)-3-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid",
    "4-epi-11-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010330> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6+,10-9-,13-12+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "SNNNEKANAIMPFW-UQUCJFLPSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11-E4t-NeuroP", "3-((1S,2R,3R)-3-hydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopentyl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010331> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+/m1/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-RGXVGAEQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2S,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010332> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-DTTJEAJLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2R,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-16-epi-13-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010333> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+/m1/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-NOSXYGNPSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2S,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-16-epi-13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010334> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+/m1/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-XRLPFVIISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2R,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010335> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-ZDGPKNSTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2S,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-epi-13-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010336> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-/m1/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-VSYFAAAYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2R,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13,16-diepi-13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010337> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-/m1/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-RPVIBMAXSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2S,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13,16-diepi-13-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010338> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-/m1/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-PELQVZBRSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2R,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-epi-13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010339> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-/m0/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-TXMUXSDWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2S,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-epi-13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010340> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-OOSBRSHNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2R,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13,16-diepi-13-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010341> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-/m0/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-WHFHPCDSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2S,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13,16-diepi-13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010342> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-QKJFSUKUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2R,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-epi-13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010343> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-LUEURHMMSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2S,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010344> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+/m0/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-WFEMBPNPSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2R,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "16-epi-13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010345> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-QDIFJCLWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2S,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "16-epi-13-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010346> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-20,23-24H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "AYIWIGDPZXRNNR-VHORAQCSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2R,3R)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010347> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,21+/m1/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-UEFVJNESSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2S,3S)-3-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "ent-14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010348> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,21+/m1/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-BJMUSUSMSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2R,3S)-3-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "ent-7-epi-14-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010349> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,21+/m1/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-VZLPULIYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2S,3S)-3-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "ent-7-epi-14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010350> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,21+/m1/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-RMDPXLGISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2R,3S)-3-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "ent-14-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010351> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-OGVRYBMQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2S,3S)-3-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "ent-14-epi-14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010352> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,21-/m0/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-OXNSDHFZSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2R,3S)-3-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "ent-7,14-diepi-14-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010353> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,21-/m0/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-OZWQXJKBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2S,3S)-3-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "ent-7,14-diepi-14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010354> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,21-/m0/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-AILSRTGZSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2R,3S)-3-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "ent-14-epi-14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010355> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,21-/m1/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-GWMLWSDGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2S,3R)-3-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "14-epi-14-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010356> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-JYFPHCABSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2R,3R)-3-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "7,14-diepi-14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010357> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,21-/m1/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-KFOXZAQISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2S,3R)-3-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "7,14-diepi-14-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010358> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,21-/m1/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-LUPOYSBTSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2R,3R)-3-hydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "14-epi-14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010359> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,21+/m0/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-VDVZIBEUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2S,3R)-3-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "14-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010360> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-UNDLOYBCSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1R,2R,3R)-3-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "7-epi-14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010361> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,21+/m0/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-AIWBUDEOSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2S,3R)-3-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "7-epi-14-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010362> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,21+/m0/s1";
  chebi:inchikey "BCQOUZGZSCCQCM-HHBLIWCPSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(Z)-6-((1S,2R,3R)-3-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopentyl)hex-4-enoic acid",
    "14-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010363> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21+/m1/s1";
  chebi:inchikey "ULILMUUUHYDFOW-MZXAROBUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,3S)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010364> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,21+/m1/s1";
  chebi:inchikey "ULILMUUUHYDFOW-WTASKRMBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,3S)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-10-epi-17-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010365> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,21+/m1/s1";
  chebi:inchikey "ULILMUUUHYDFOW-UHJCBDAISA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,3S)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-10-epi-17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010366> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21+/m1/s1";
  chebi:inchikey "ULILMUUUHYDFOW-UPBXMHMQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,3S)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-17-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010367> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "ULILMUUUHYDFOW-FDNWMAQMSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,3S)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-17-epi-17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010368> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,21-/m0/s1";
  chebi:inchikey "ULILMUUUHYDFOW-RNSKRYBQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,3S)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-10,17-diepi-17-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010369> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,21-/m0/s1";
  chebi:inchikey "ULILMUUUHYDFOW-PLJREPBMSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,3S)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-10,17-diepi-17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010370> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21-/m0/s1";
  chebi:inchikey "ULILMUUUHYDFOW-OQMASIIUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,3S)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "ent-17-epi-17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010371> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21-/m1/s1";
  chebi:inchikey "ULILMUUUHYDFOW-LZWSILKESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,3R)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "17-epi-17-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010372> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "ULILMUUUHYDFOW-UAZZNXQGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,3R)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "10,17-diepi-17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010373> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,21-/m1/s1";
  chebi:inchikey "ULILMUUUHYDFOW-KFFYWOHFSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,3R)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "10,17-diepi-17-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010374> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21-/m1/s1";
  chebi:inchikey "ULILMUUUHYDFOW-OCEHKIMWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,3R)-3-hydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "17-epi-17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010375> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21+/m0/s1";
  chebi:inchikey "ULILMUUUHYDFOW-TWCUHTLSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S,3R)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "17-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010376> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "ULILMUUUHYDFOW-HVUDFBJASA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R,3R)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "10-epi-17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010377> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,21+/m0/s1";
  chebi:inchikey "ULILMUUUHYDFOW-YCGGEOJYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S,3R)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "10-epi-17-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010378> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21+/m0/s1";
  chebi:inchikey "ULILMUUUHYDFOW-MLHKLRQESA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R,3R)-3-hydroxy-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopentyl)nona-4,7-dienoic acid",
    "17-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010379> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21+/m1/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-RXKRIKGGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,3S)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010380> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,21+/m1/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-WPRVMJQQSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,3S)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13-epi-20-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010381> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,21+/m1/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-OCYKXRGSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,3S)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13-epi-20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010382> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,21+/m1/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-NOFALBCGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,3S)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010383> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-SQLZXENJSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,3S)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-epi-20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185273>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010384> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,21-/m0/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-NPHSIQPDSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,3S)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13,20-diepi-20-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010385> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,21-/m0/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-UGWOKVQSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,3S)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-13,20-diepi-20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010386> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21-/m0/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-YQALPKGHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,3S)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "ent-20-epi-20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010387> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21-/m1/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-NMPBYWHVSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,3R)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-epi-20-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010388> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,21-/m1/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-XTPGFBQRSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,3R)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "13,20-diepi-20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010389> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,21-/m1/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-ZSWUQAMASA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,3R)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "13,20-diepi-20-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010390> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,21-/m1/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-PCAPFBMLSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,3R)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-epi-20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010391> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,21+/m0/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-RFCYDMNUSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S,3R)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010392> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-LJNOXTFKSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "13-epi-20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010393> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,21+/m0/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-INUHVSEHSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S,3R)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "13-epi-20-E4c-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010394> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21+/m0/s1";
  chebi:inchikey "BIHPRUQXOKWQGU-LRXWNGDYSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)dodeca-4,7,10-trienoic acid",
    "20-E4t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010395> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-18-12-16-21(24)20(18)15-13-19(23)14-17-22(25)26/h3-4,6-7,9-10,12-13,15-16,18-20,23H,2,5,8,11,14,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,15-13+/t18-,19+,20-/m1/s1";
  chebi:inchikey "UBHADOIVPSTTIO-NFXNREBWSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,5R)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid",
    "4-epi-4-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197012>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010396> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-18-12-16-21(24)20(18)15-13-19(23)14-17-22(25)26/h3-4,6-7,9-10,12-13,15-16,18-20,23H,2,5,8,11,14,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,15-13+/t18-,19-,20+/m0/s1";
  chebi:inchikey "UBHADOIVPSTTIO-OYDKIXHYSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,5S)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid",
    "ent-7-epi-4-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010397> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-18-12-16-21(24)20(18)15-13-19(23)14-17-22(25)26/h3-4,6-7,9-10,12-13,15-16,18-20,23H,2,5,8,11,14,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,15-13+/t18-,19+,20+/m1/s1";
  chebi:inchikey "UBHADOIVPSTTIO-SWEJCODVSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,5R)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid",
    "4,7-diepi-4-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010398> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-18-12-16-21(24)20(18)15-13-19(23)14-17-22(25)26/h3-4,6-7,9-10,12-13,15-16,18-20,23H,2,5,8,11,14,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,15-13+/t18-,19-,20-/m0/s1";
  chebi:inchikey "UBHADOIVPSTTIO-OIXQRLCASA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,5S)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid",
    "ent-4-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010399> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-18-12-16-21(24)20(18)15-13-19(23)14-17-22(25)26/h3-4,6-7,9-10,12-13,15-16,18-20,23H,2,5,8,11,14,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,15-13+/t18-,19-,20-/m1/s1";
  chebi:inchikey "UBHADOIVPSTTIO-VPXNMABMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,5R)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid",
    "4-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010400> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-18-12-16-21(24)20(18)15-13-19(23)14-17-22(25)26/h3-4,6-7,9-10,12-13,15-16,18-20,23H,2,5,8,11,14,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,15-13+/t18-,19+,20+/m0/s1";
  chebi:inchikey "UBHADOIVPSTTIO-QOBIRAAOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,5S)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid",
    "ent-4,7-diepi-4-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010401> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-18-12-16-21(24)20(18)15-13-19(23)14-17-22(25)26/h3-4,6-7,9-10,12-13,15-16,18-20,23H,2,5,8,11,14,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,15-13+/t18-,19-,20+/m1/s1";
  chebi:inchikey "UBHADOIVPSTTIO-RMHDZUSPSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,5R)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid",
    "7-epi-4-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010402> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-18-12-16-21(24)20(18)15-13-19(23)14-17-22(25)26/h3-4,6-7,9-10,12-13,15-16,18-20,23H,2,5,8,11,14,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,15-13+/t18-,19+,20-/m0/s1";
  chebi:inchikey "UBHADOIVPSTTIO-DTOMRGCVSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,5S)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid",
    "ent-4-epi-4-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010403> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-15+/t18-,19-,20-/m1/s1";
  chebi:inchikey "SLNXHGURYZJBEC-CRSSZZOOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2R)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid",
    "7-epi-7-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187171>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010404> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-15+/t18-,19+,20+/m0/s1";
  chebi:inchikey "SLNXHGURYZJBEC-RAYRIKJGSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,2S)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid",
    "ent-10-epi-7-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010405> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-15+/t18-,19-,20+/m1/s1";
  chebi:inchikey "SLNXHGURYZJBEC-LXMBLMPLSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2R)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid",
    "7,10-diepi-7-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010406> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-15+/t18-,19+,20-/m0/s1";
  chebi:inchikey "SLNXHGURYZJBEC-RYDYBMQNSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,2S)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid",
    "ent-7-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010407> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-15+/t18-,19+,20-/m1/s1";
  chebi:inchikey "SLNXHGURYZJBEC-LMHLXWGASA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2R)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid",
    "7-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010408> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-15+/t18-,19-,20+/m0/s1";
  chebi:inchikey "SLNXHGURYZJBEC-VLAYPHOHSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,2S)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid",
    "ent-7,10-diepi-7-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010409> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-15+/t18-,19+,20+/m1/s1";
  chebi:inchikey "SLNXHGURYZJBEC-RYTKUQKXSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2R)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid",
    "10-epi-7-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010410> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-15+/t18-,19-,20-/m0/s1";
  chebi:inchikey "SLNXHGURYZJBEC-ANVOZXCTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,2S)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid",
    "ent-7-epi-7-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010411> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19-,20-/m1/s1";
  chebi:inchikey "PHPOTYFXOMSBAW-CCSCYTEWSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,5R)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid",
    "10-epi-10-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010412> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19+,20+/m0/s1";
  chebi:inchikey "PHPOTYFXOMSBAW-LXFLWKKKSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,5S)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid",
    "ent-13-epi-10-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010413> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19-,20+/m1/s1";
  chebi:inchikey "PHPOTYFXOMSBAW-UEPLUISHSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,5R)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid",
    "10,13-diepi-10-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010414> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19+,20-/m0/s1";
  chebi:inchikey "PHPOTYFXOMSBAW-UTIBFFIFSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,5S)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid",
    "ent-10-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010415> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19+,20-/m1/s1";
  chebi:inchikey "PHPOTYFXOMSBAW-FFOOWPAXSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,5R)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid",
    "10-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010416> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19-,20+/m0/s1";
  chebi:inchikey "PHPOTYFXOMSBAW-YGEVZBJTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,5S)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid",
    "ent-10,13-diepi-10-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010417> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19+,20+/m1/s1";
  chebi:inchikey "PHPOTYFXOMSBAW-KSJAUGBRSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,5R)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid",
    "13-epi-10-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010418> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-18-14-17-21(24)20(18)16-15-19(23)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19-,20-/m0/s1";
  chebi:inchikey "PHPOTYFXOMSBAW-MQWVPFENSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,5S)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid",
    "ent-10-epi-10-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010419> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-12-18-13-16-21(24)20(18)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,14-12+/t18-,19-,20-/m1/s1";
  chebi:inchikey "VTLWVOCJSQQSJN-MIJRVCLLSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "11-epi-11-A4-NeuroP", "3-((1R,2R)-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010420> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-12-18-13-16-21(24)20(18)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,14-12+/t18-,19+,20+/m0/s1";
  chebi:inchikey "VTLWVOCJSQQSJN-CCXDQNNMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1R,2S)-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid",
    "ent-4-epi-11-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010421> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-12-18-13-16-21(24)20(18)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,14-12+/t18-,19-,20+/m1/s1";
  chebi:inchikey "VTLWVOCJSQQSJN-ZLORBJDMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1S,2R)-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid",
    "4,11-diepi-11-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010422> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-12-18-13-16-21(24)20(18)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,14-12+/t18-,19+,20-/m0/s1";
  chebi:inchikey "VTLWVOCJSQQSJN-KQASPCPOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1S,2S)-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid",
    "ent-11-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010423> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-12-18-13-16-21(24)20(18)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,14-12+/t18-,19+,20-/m1/s1";
  chebi:inchikey "VTLWVOCJSQQSJN-KEPKKXHCSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "11-A4-NeuroP", "3-((1R,2R)-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010424> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-12-18-13-16-21(24)20(18)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,14-12+/t18-,19-,20+/m0/s1";
  chebi:inchikey "VTLWVOCJSQQSJN-YNFKOBOZSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1R,2S)-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid",
    "ent-4,11-diepi-11-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010425> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-12-18-13-16-21(24)20(18)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,14-12+/t18-,19+,20+/m1/s1";
  chebi:inchikey "VTLWVOCJSQQSJN-DFNKAPOISA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1S,2R)-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid",
    "4-epi-11-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010426> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-12-18-13-16-21(24)20(18)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,14-12+/t18-,19-,20-/m0/s1";
  chebi:inchikey "VTLWVOCJSQQSJN-CYOLKFQESA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1S,2S)-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid",
    "ent-11-epi-11-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010427> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-18-14-17-21(24)20(18)16-15-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19-,20-/m1/s1";
  chebi:inchikey "UVLNGPRKWCOOFQ-JYJSRBJYSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-epi-13-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196992>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010428> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-18-14-17-21(24)20(18)16-15-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19+,20+/m0/s1";
  chebi:inchikey "UVLNGPRKWCOOFQ-FZAMCWDUSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,2S)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-16-epi-13-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010429> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-18-14-17-21(24)20(18)16-15-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19-,20+/m1/s1";
  chebi:inchikey "UVLNGPRKWCOOFQ-NCTOWPCBSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13,16-diepi-13-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010430> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-18-14-17-21(24)20(18)16-15-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19+,20-/m0/s1";
  chebi:inchikey "UVLNGPRKWCOOFQ-AXRMAXTRSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,2S)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010431> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-18-14-17-21(24)20(18)16-15-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19+,20-/m1/s1";
  chebi:inchikey "UVLNGPRKWCOOFQ-GLBYYQHWSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010432> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-18-14-17-21(24)20(18)16-15-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19-,20+/m0/s1";
  chebi:inchikey "UVLNGPRKWCOOFQ-YSEGHLRJSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,2S)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13,16-diepi-13-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010433> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-18-14-17-21(24)20(18)16-15-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19+,20+/m1/s1";
  chebi:inchikey "UVLNGPRKWCOOFQ-ONOVOCIZSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "16-epi-13-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010434> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-18-14-17-21(24)20(18)16-15-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19-,20-/m0/s1";
  chebi:inchikey "UVLNGPRKWCOOFQ-FJRQMUAUSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,2S)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-epi-13-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010435> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-14+/t18-,19-,20-/m1/s1";
  chebi:inchikey "BMQKFEYQTUWADQ-SQAOGWLOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1R,2R)-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid",
    "14-epi-14-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184823>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010436> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-14+/t18-,19+,20+/m0/s1";
  chebi:inchikey "BMQKFEYQTUWADQ-WBKAYILQSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1R,2S)-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid",
    "ent-7-epi-14-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010437> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-14+/t18-,19-,20+/m1/s1";
  chebi:inchikey "BMQKFEYQTUWADQ-ICJRSIRDSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1S,2R)-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid",
    "7,14-diepi-14-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010438> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-14+/t18-,19+,20-/m0/s1";
  chebi:inchikey "BMQKFEYQTUWADQ-HEONHVRASA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1S,2S)-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid",
    "ent-14-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010439> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-14+/t18-,19+,20-/m1/s1";
  chebi:inchikey "BMQKFEYQTUWADQ-SKHLYVJOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1R,2R)-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid",
    "14-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010440> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-14+/t18-,19-,20+/m0/s1";
  chebi:inchikey "BMQKFEYQTUWADQ-XDSMXIGPSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1R,2S)-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid",
    "ent-7,14-diepi-14-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010441> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-14+/t18-,19+,20+/m1/s1";
  chebi:inchikey "BMQKFEYQTUWADQ-NVSMGDMQSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1S,2R)-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid",
    "7-epi-14-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010442> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-6-,9-7-,16-14+/t18-,19-,20-/m0/s1";
  chebi:inchikey "BMQKFEYQTUWADQ-FLUABIRQSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1S,2S)-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid",
    "ent-14-epi-14-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010443> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19-,20-/m1/s1";
  chebi:inchikey "PZZPBKUCSRYFHC-RSBCYNBKSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R)-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid",
    "17-epi-17-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196981>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010444> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20+/m0/s1";
  chebi:inchikey "PZZPBKUCSRYFHC-LFHZSGSRSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S)-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid",
    "ent-10-epi-17-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010445> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19-,20+/m1/s1";
  chebi:inchikey "PZZPBKUCSRYFHC-SHMAIUERSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R)-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid",
    "10,17-diepi-17-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010446> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20-/m0/s1";
  chebi:inchikey "PZZPBKUCSRYFHC-KLVIXCKSSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S)-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid",
    "ent-17-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010447> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20-/m1/s1";
  chebi:inchikey "PZZPBKUCSRYFHC-QFUCYUCQSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1R,2R)-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid",
    "17-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010448> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19-,20+/m0/s1";
  chebi:inchikey "PZZPBKUCSRYFHC-NMXSFDSTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1R,2S)-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid",
    "ent-10,17-diepi-17-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010449> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20+/m1/s1";
  chebi:inchikey "PZZPBKUCSRYFHC-GDIMLKECSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1S,2R)-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid",
    "10-epi-17-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010450> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19-,20-/m0/s1";
  chebi:inchikey "PZZPBKUCSRYFHC-NDFLIKHTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1S,2S)-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid",
    "ent-17-epi-17-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010451> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)16-14-18-15-17-21(24)20(18)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19-,20-/m1/s1";
  chebi:inchikey "DLGHMOIPLKOVLU-TVCKGYJTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R)-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid",
    "20-epi-20-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196983>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010452> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)16-14-18-15-17-21(24)20(18)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19+,20+/m0/s1";
  chebi:inchikey "DLGHMOIPLKOVLU-MVHVDVQTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S)-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid",
    "ent-13-epi-20-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010453> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)16-14-18-15-17-21(24)20(18)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19-,20+/m1/s1";
  chebi:inchikey "DLGHMOIPLKOVLU-LIOIMTHUSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R)-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid",
    "13,20-diepi-20-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010454> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)16-14-18-15-17-21(24)20(18)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19+,20-/m0/s1";
  chebi:inchikey "DLGHMOIPLKOVLU-PNMHXWFHSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S)-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid",
    "ent-20-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010455> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)16-14-18-15-17-21(24)20(18)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19+,20-/m1/s1";
  chebi:inchikey "DLGHMOIPLKOVLU-AUTCKXKLSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2R)-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid",
    "20-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010456> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)16-14-18-15-17-21(24)20(18)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19-,20+/m0/s1";
  chebi:inchikey "DLGHMOIPLKOVLU-PTLXLGSHSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,2S)-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid",
    "ent-13,20-diepi-20-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010457> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)16-14-18-15-17-21(24)20(18)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19+,20+/m1/s1";
  chebi:inchikey "DLGHMOIPLKOVLU-ZNUZRUHNSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2R)-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid",
    "13-epi-20-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010458> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)16-14-18-15-17-21(24)20(18)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19-,20-/m0/s1";
  chebi:inchikey "DLGHMOIPLKOVLU-MLUSPOEMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,2S)-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid",
    "ent-20-epi-20-A4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010459> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-20-18(13-16-21(20)24)12-14-19(23)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12+/t18-,19-,20-/m0/s1";
  chebi:inchikey "HRCBICHEJIPZRT-SHMXMEFRSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,5S)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid",
    "4-epi-4-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010460> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-20-18(13-16-21(20)24)12-14-19(23)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12+/t18-,19-,20+/m0/s1";
  chebi:inchikey "HRCBICHEJIPZRT-FLBFCONISA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1S,5R)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid",
    "ent-7-epi-4-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010461> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-20-18(13-16-21(20)24)12-14-19(23)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12+/t18-,19+,20+/m1/s1";
  chebi:inchikey "HRCBICHEJIPZRT-DOTHFJQWSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,5S)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid",
    "4,7-diepi-4-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010462> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-20-18(13-16-21(20)24)12-14-19(23)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12+/t18-,19+,20-/m1/s1";
  chebi:inchikey "HRCBICHEJIPZRT-YJBUXPLYSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,E)-4-hydroxy-6-((1R,5R)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid",
    "ent-4-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010463> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-20-18(13-16-21(20)24)12-14-19(23)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12+/t18-,19+,20-/m0/s1";
  chebi:inchikey "HRCBICHEJIPZRT-ZBGHSBOOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,5S)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid",
    "4-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010464> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-20-18(13-16-21(20)24)12-14-19(23)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12+/t18-,19+,20+/m0/s1";
  chebi:inchikey "HRCBICHEJIPZRT-QXGRHMSMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1S,5R)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid",
    "ent-4,7-diepi-4-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010465> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-20-18(13-16-21(20)24)12-14-19(23)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12+/t18-,19-,20+/m1/s1";
  chebi:inchikey "HRCBICHEJIPZRT-JAKBNDHCSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,5S)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid",
    "7-epi-4-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010466> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-20-18(13-16-21(20)24)12-14-19(23)15-17-22(25)26/h3-4,6-7,9-10,12-14,16,18-20,23H,2,5,8,11,15,17H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,14-12+/t18-,19-,20-/m1/s1";
  chebi:inchikey "HRCBICHEJIPZRT-FUJFNEMESA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,E)-4-hydroxy-6-((1R,5R)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid",
    "ent-4-epi-4-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010467> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19+,20-/m0/s1";
  chebi:inchikey "MXOPSUCJZLSXRJ-NERXNVSSSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,5S)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid",
    "7-epi-7-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197263>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010468> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19+,20+/m0/s1";
  chebi:inchikey "MXOPSUCJZLSXRJ-LERAPAIOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1S,5R)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid",
    "ent-10-epi-7-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010469> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19-,20+/m1/s1";
  chebi:inchikey "MXOPSUCJZLSXRJ-AGADXALESA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,5S)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid",
    "7,10-diepi-7-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010470> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19-,20-/m1/s1";
  chebi:inchikey "MXOPSUCJZLSXRJ-MZCXCVSUSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,8E)-7-hydroxy-9-((1R,5R)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid",
    "ent-7-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010471> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19-,20-/m0/s1";
  chebi:inchikey "MXOPSUCJZLSXRJ-YYOBSUDDSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,5S)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid",
    "7-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010472> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19-,20+/m0/s1";
  chebi:inchikey "MXOPSUCJZLSXRJ-SEQVWFJQSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1S,5R)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid",
    "ent-7,10-diepi-7-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010473> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19+,20+/m1/s1";
  chebi:inchikey "MXOPSUCJZLSXRJ-XUFHQPKKSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,5S)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid",
    "10-epi-7-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010474> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19+,20-/m1/s1";
  chebi:inchikey "MXOPSUCJZLSXRJ-CMHZXUROSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,8E)-7-hydroxy-9-((1R,5R)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid",
    "ent-7-epi-7-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010475> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-20-18(15-17-21(20)24)14-16-19(23)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20-/m0/s1";
  chebi:inchikey "QVPVDJWKESJLRD-KLVIXCKSSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,5S)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid",
    "10-epi-10-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010476> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-20-18(15-17-21(20)24)14-16-19(23)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20+/m0/s1";
  chebi:inchikey "QVPVDJWKESJLRD-LFHZSGSRSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1S,5R)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid",
    "ent-13-epi-10-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010477> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-20-18(15-17-21(20)24)14-16-19(23)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19-,20+/m1/s1";
  chebi:inchikey "QVPVDJWKESJLRD-SHMAIUERSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,5S)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid",
    "10,13-diepi-10-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010478> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-20-18(15-17-21(20)24)14-16-19(23)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19-,20-/m1/s1";
  chebi:inchikey "QVPVDJWKESJLRD-RSBCYNBKSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,11E)-10-hydroxy-12-((1R,5R)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid",
    "ent-10-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010479> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-20-18(15-17-21(20)24)14-16-19(23)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19-,20-/m0/s1";
  chebi:inchikey "QVPVDJWKESJLRD-NDFLIKHTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,5S)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid",
    "10-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010480> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-20-18(15-17-21(20)24)14-16-19(23)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19-,20+/m0/s1";
  chebi:inchikey "QVPVDJWKESJLRD-NMXSFDSTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1S,5R)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid",
    "ent-10,13-diepi-10-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010481> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-20-18(15-17-21(20)24)14-16-19(23)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20+/m1/s1";
  chebi:inchikey "QVPVDJWKESJLRD-GDIMLKECSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,5S)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid",
    "13-epi-10-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010482> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-20-18(15-17-21(20)24)14-16-19(23)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20-/m1/s1";
  chebi:inchikey "QVPVDJWKESJLRD-QFUCYUCQSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,11E)-10-hydroxy-12-((1R,5R)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid",
    "ent-10-epi-10-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010483> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-15-20-18(12-16-21(20)24)13-17-22(25)26/h3-4,6-7,9-10,12,14-16,18-20,23H,2,5,8,11,13,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,15-14+/t18-,19-,20+/m1/s1";
  chebi:inchikey "AEZQJXCVFMJSEE-JFGSUJTESA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "11-epi-11-J4-NeuroP", "3-((1S,5S)-5-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193422>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010484> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-15-20-18(12-16-21(20)24)13-17-22(25)26/h3-4,6-7,9-10,12,14-16,18-20,23H,2,5,8,11,13,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,15-14+/t18-,19-,20-/m1/s1";
  chebi:inchikey "AEZQJXCVFMJSEE-DZAKIMEDSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1S,5R)-5-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid",
    "ent-4-epi-11-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010485> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-15-20-18(12-16-21(20)24)13-17-22(25)26/h3-4,6-7,9-10,12,14-16,18-20,23H,2,5,8,11,13,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,15-14+/t18-,19+,20-/m0/s1";
  chebi:inchikey "AEZQJXCVFMJSEE-HMTAWBQSSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1R,5S)-5-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid",
    "4,11-diepi-11-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010486> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-15-20-18(12-16-21(20)24)13-17-22(25)26/h3-4,6-7,9-10,12,14-16,18-20,23H,2,5,8,11,13,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,15-14+/t18-,19+,20+/m0/s1";
  chebi:inchikey "AEZQJXCVFMJSEE-DFJZCUIMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1R,5R)-5-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid",
    "ent-11-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010487> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-15-20-18(12-16-21(20)24)13-17-22(25)26/h3-4,6-7,9-10,12,14-16,18-20,23H,2,5,8,11,13,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,15-14+/t18-,19+,20+/m1/s1";
  chebi:inchikey "AEZQJXCVFMJSEE-XBQYPPFZSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "11-J4-NeuroP", "3-((1S,5S)-5-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010488> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-15-20-18(12-16-21(20)24)13-17-22(25)26/h3-4,6-7,9-10,12,14-16,18-20,23H,2,5,8,11,13,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,15-14+/t18-,19+,20-/m1/s1";
  chebi:inchikey "AEZQJXCVFMJSEE-XAOPKDTASA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1S,5R)-5-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid",
    "ent-4,11-diepi-11-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010489> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-15-20-18(12-16-21(20)24)13-17-22(25)26/h3-4,6-7,9-10,12,14-16,18-20,23H,2,5,8,11,13,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,15-14+/t18-,19-,20-/m0/s1";
  chebi:inchikey "AEZQJXCVFMJSEE-AGPFUZCYSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1R,5S)-5-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid",
    "4-epi-11-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010490> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-7-8-9-10-11-19(23)14-15-20-18(12-16-21(20)24)13-17-22(25)26/h3-4,6-7,9-10,12,14-16,18-20,23H,2,5,8,11,13,17H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,15-14+/t18-,19-,20+/m0/s1";
  chebi:inchikey "AEZQJXCVFMJSEE-OZZNOKMCSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "3-((1R,5R)-5-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid",
    "ent-11-epi-11-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010491> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-20-18(15-17-21(20)24)14-16-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19+,20-/m0/s1";
  chebi:inchikey "VDNXNFTWHWSBCI-PNMHXWFHSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,5S)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-epi-13-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197065>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010492> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-20-18(15-17-21(20)24)14-16-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19+,20+/m0/s1";
  chebi:inchikey "VDNXNFTWHWSBCI-MVHVDVQTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1S,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-16-epi-13-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197149>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010493> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-20-18(15-17-21(20)24)14-16-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19-,20+/m1/s1";
  chebi:inchikey "VDNXNFTWHWSBCI-LIOIMTHUSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,5S)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13,16-diepi-13-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197169>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010494> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-20-18(15-17-21(20)24)14-16-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19-,20-/m1/s1";
  chebi:inchikey "VDNXNFTWHWSBCI-TVCKGYJTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(R,4Z,7Z,10Z,14E)-15-((1R,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010495> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-20-18(15-17-21(20)24)14-16-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19-,20-/m0/s1";
  chebi:inchikey "VDNXNFTWHWSBCI-MLUSPOEMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,5S)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "13-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010496> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-20-18(15-17-21(20)24)14-16-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19-,20+/m0/s1";
  chebi:inchikey "VDNXNFTWHWSBCI-PTLXLGSHSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1S,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13,16-diepi-13-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010497> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-20-18(15-17-21(20)24)14-16-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19+,20+/m1/s1";
  chebi:inchikey "VDNXNFTWHWSBCI-ZNUZRUHNSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,5S)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "16-epi-13-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010498> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-20-18(15-17-21(20)24)14-16-19(23)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-14+/t18-,19+,20-/m1/s1";
  chebi:inchikey "VDNXNFTWHWSBCI-AUTCKXKLSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(S,4Z,7Z,10Z,14E)-15-((1R,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid",
    "ent-13-epi-13-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010499> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-19(23)15-16-20-18(14-17-21(20)24)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-15+/t18-,19+,20-/m0/s1";
  chebi:inchikey "SLTMIIJERDOHIQ-DQKNRYEOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1S,5S)-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid",
    "14-epi-14-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010500> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-19(23)15-16-20-18(14-17-21(20)24)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-15+/t18-,19+,20+/m0/s1";
  chebi:inchikey "SLTMIIJERDOHIQ-KOKOICTESA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1S,5R)-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid",
    "ent-7-epi-14-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010501> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-19(23)15-16-20-18(14-17-21(20)24)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-15+/t18-,19-,20+/m1/s1";
  chebi:inchikey "SLTMIIJERDOHIQ-JRIBXZEGSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1R,5S)-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid",
    "7,14-diepi-14-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010502> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-19(23)15-16-20-18(14-17-21(20)24)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-15+/t18-,19-,20-/m1/s1";
  chebi:inchikey "SLTMIIJERDOHIQ-OCGCICQKSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1R,5R)-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid",
    "ent-14-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010503> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-19(23)15-16-20-18(14-17-21(20)24)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-15+/t18-,19-,20-/m0/s1";
  chebi:inchikey "SLTMIIJERDOHIQ-JYFOHAFDSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1S,5S)-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid",
    "14-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010504> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-19(23)15-16-20-18(14-17-21(20)24)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-15+/t18-,19-,20+/m0/s1";
  chebi:inchikey "SLTMIIJERDOHIQ-KFNYGMNESA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1S,5R)-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid",
    "ent-7,14-diepi-14-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010505> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-19(23)15-16-20-18(14-17-21(20)24)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-15+/t18-,19+,20+/m1/s1";
  chebi:inchikey "SLTMIIJERDOHIQ-GTNJWUNQSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1R,5S)-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid",
    "7-epi-14-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010506> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-19(23)15-16-20-18(14-17-21(20)24)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-15+/t18-,19+,20-/m1/s1";
  chebi:inchikey "SLTMIIJERDOHIQ-GXHBQSRMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(Z)-6-((1R,5R)-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid",
    "ent-14-epi-14-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010507> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19+,20-/m0/s1";
  chebi:inchikey "KFGNERRZYLGTOE-UTIBFFIFSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1S,5S)-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid",
    "17-epi-17-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010508> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19+,20+/m0/s1";
  chebi:inchikey "KFGNERRZYLGTOE-LXFLWKKKSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1S,5R)-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid",
    "ent-10-epi-17-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010509> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19-,20+/m1/s1";
  chebi:inchikey "KFGNERRZYLGTOE-UEPLUISHSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1R,5S)-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid",
    "10,17-diepi-17-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010510> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19-,20-/m1/s1";
  chebi:inchikey "KFGNERRZYLGTOE-CCSCYTEWSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1R,5R)-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid",
    "ent-17-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010511> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19-,20-/m0/s1";
  chebi:inchikey "KFGNERRZYLGTOE-MQWVPFENSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1S,5S)-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid",
    "17-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010512> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19-,20+/m0/s1";
  chebi:inchikey "KFGNERRZYLGTOE-YGEVZBJTSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1S,5R)-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid",
    "ent-10,17-diepi-17-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010513> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19+,20+/m1/s1";
  chebi:inchikey "KFGNERRZYLGTOE-KSJAUGBRSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1R,5S)-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid",
    "10-epi-17-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010514> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-15+/t18-,19+,20-/m1/s1";
  chebi:inchikey "KFGNERRZYLGTOE-FFOOWPAXSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z)-9-((1R,5R)-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid",
    "ent-17-epi-17-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010515> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)15-16-20-18(14-17-21(20)24)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19+,20-/m0/s1";
  chebi:inchikey "ZKZMCVPHJDBHOW-AXRMAXTRSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,5S)-5-((R,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid",
    "20-epi-20-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010516> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)15-16-20-18(14-17-21(20)24)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19+,20+/m0/s1";
  chebi:inchikey "ZKZMCVPHJDBHOW-FZAMCWDUSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,5R)-5-((R,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid",
    "ent-13-epi-20-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010517> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)15-16-20-18(14-17-21(20)24)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19-,20+/m1/s1";
  chebi:inchikey "ZKZMCVPHJDBHOW-NCTOWPCBSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,5S)-5-((R,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid",
    "13,20-diepi-20-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010518> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)15-16-20-18(14-17-21(20)24)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19-,20-/m1/s1";
  chebi:inchikey "ZKZMCVPHJDBHOW-JYJSRBJYSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,5R)-5-((R,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid",
    "ent-20-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010519> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)15-16-20-18(14-17-21(20)24)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19-,20-/m0/s1";
  chebi:inchikey "ZKZMCVPHJDBHOW-FJRQMUAUSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,5S)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid",
    "20-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010520> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)15-16-20-18(14-17-21(20)24)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19-,20+/m0/s1";
  chebi:inchikey "ZKZMCVPHJDBHOW-YSEGHLRJSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1S,5R)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid",
    "ent-13,20-diepi-20-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010521> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)15-16-20-18(14-17-21(20)24)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19+,20+/m1/s1";
  chebi:inchikey "ZKZMCVPHJDBHOW-ONOVOCIZSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,5S)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid",
    "13-epi-20-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010522> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-2-19(23)15-16-20-18(14-17-21(20)24)12-10-8-6-4-3-5-7-9-11-13-22(25)26/h3-4,7-10,14-20,23H,2,5-6,11-13H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,16-15+/t18-,19+,20-/m1/s1";
  chebi:inchikey "ZKZMCVPHJDBHOW-GLBYYQHWSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "(4Z,7Z,10Z)-12-((1R,5R)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid",
    "ent-20-epi-20-J4-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA04010523> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h6-7,9-10,12,14,17-21,23-25H,2-5,8,11,13,15-16H2,1H3,(H,26,27)/b7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "PHXISEYOLYYFEN-COTNDKPBSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "(4S,E)-6-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-undeca-2,5,8-dien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4-F3t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010524> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17?,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "XAFFULPVQSAGOV-VRKIJNPBSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(+/-)4-F4t-NeuroP", "(E)-6-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010525> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h6-7,9-10,12,14,17-21,23-25H,2-5,8,11,13,15-16H2,1H3,(H,26,27)/b7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "PHXISEYOLYYFEN-COSWWLHQSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "(4R,E)-6-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2Z,5Z)-undeca-2,5,8-dien-1-yl)cyclopentyl)-4-hydroxyhex-5-enoic acid",
    "4-epi-F3t-NeuroP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010526> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,8,10,14-15,17-21,23-25H,2,5-7,9,11-13,16H2,1H3,(H,26,27)/b4-3-,10-8-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "OGWNLPPYWRCLEL-UTVGKDMWSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "12-((1S,2R,3R,5S)-3,5-dihydroxy-3R-hydroxy-1E-penten-1-yl)cyclopentyl)-dodeca-7Z,10Z-dienoic acid",
    "20-epi-20-F3t-NeuroP-DPAn-3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010527> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,8,10,14-15,17-21,23-25H,2,5-7,9,11-13,16H2,1H3,(H,26,27)/b4-3-,10-8-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "OGWNLPPYWRCLEL-YMMHRWFFSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "12-((1S,2R,3R,5S)-3,5-dihydroxy-3S-hydroxy-1E-penten-1-yl)cyclopentyl)-dodeca-7Z,10Z-dienoic acid",
    "20-F3t-NeuroP-DPAn-3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA04010528> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6,8,14-15,17-21,23-25H,2,5,7,9-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "YJUVORJTJGOGSR-XCEUZBJYSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "14-F3t-NeuroP-DPAomega-3", "1a,1b-dihomo-8S,10R,14S-trihydroxy-12E,16Z,19Z-prostatrienoic acid-cyclo[7S,11R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10401>;
  lipidmaps-o:abbrev "FA 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA04020001> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+";
  chebi:inchikey "UCBGJOSAVMKADE-GSPMAKDWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(E)-4,7-dihydroxy-7-(4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid",
    "delta5-8-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020002> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+";
  chebi:inchikey "YAWXQASCPGBUSW-XNZIDJMMSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "3-(5-((2E,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid",
    "delta9-4-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020003> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+";
  chebi:inchikey "DPCRYGHFKCOZPI-UGCWMZKCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,8E)-7,10-dihydroxy-10-(4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "delta8-11-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020004> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+";
  chebi:inchikey "ZWXRVTMFLFOBGU-YOQRWUOZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(Z)-6-(5-((2E,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid",
    "delta12-7-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020005> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+";
  chebi:inchikey "OHQSECVEUNHEBA-HOGCIABESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7Z,11E)-10,13-dihydroxy-13-(4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid",
    "delta11-14-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020006> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+";
  chebi:inchikey "XGQLDESRBZVSMX-HOGCIABESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7Z)-9-(5-((2E,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid",
    "delta15-10-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020007> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+";
  chebi:inchikey "GSWGXTVVBBPHGF-KBUBQVDUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7Z,10Z,14E)-16-(5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid",
    "delta14-17-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020008> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+";
  chebi:inchikey "WDTITJNJJBBXNE-KBUBQVDUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7Z,10Z)-12-(5-((E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid",
    "delta18-13-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193356>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020009> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+";
  chebi:inchikey "INVDDKDDMZUTJO-GSPMAKDWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(E)-4-hydroxy-6-(3-hydroxy-5-((3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid",
    "delta5-7-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020010> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+";
  chebi:inchikey "JBGVKOJKQMZUTJ-GSPMAKDWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "4-hydroxy-4-(4-hydroxy-5-((1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid",
    "delta9-5-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020011> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+";
  chebi:inchikey "RLXRILUWBRCHLM-UGCWMZKCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,8E)-7-hydroxy-9-(3-hydroxy-5-((3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid",
    "delta8-10-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020012> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+";
  chebi:inchikey "XBKUQPPYYPCIDU-YOQRWUOZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(Z)-7-hydroxy-7-(4-hydroxy-5-((1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid",
    "delta12-8-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020013> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+";
  chebi:inchikey "QUJSWGNRAMSBRG-HOGCIABESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7Z,11E)-10-hydroxy-12-(3-hydroxy-5-((Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid",
    "delta11-13-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020014> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+";
  chebi:inchikey "AGFIBXIWRJTBJA-HOGCIABESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7Z)-10-hydroxy-10-(4-hydroxy-5-((1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid",
    "delta15-11-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020015> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+";
  chebi:inchikey "QUSCFWWZWSRSKE-KBUBQVDUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7Z,10Z,14E)-13-hydroxy-15-(3-hydroxy-5-(1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid",
    "delta14-16-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020016> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+";
  chebi:inchikey "FZIHUMXJLKHMGU-KBUBQVDUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7Z,10Z)-13-hydroxy-13-(4-hydroxy-5-((E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid",
    "delta18-14-NeuroF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020017> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-SCTSSOEQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17R,20R)-d14-16-NeuroF[16S,19S]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020018> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-CKNDACAVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17R,20R)-d14-16-NeuroF[16S,19R]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020019> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-JCNJNUMUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17R,20R)-d14-16-NeuroF[16R,19S]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020020> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-DQTXUWRDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17R,20R)-d14-16-NeuroF[16R,19R]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020021> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-VLTFTTTFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17R,20S)-d14-16-NeuroF[16S,19S]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020022> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-CCDUXTSYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17R,20S)-d14-16-NeuroF[16S,19R]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020023> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-OKBJWYLDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17R,20S)-d14-16-NeuroF[16R,19S]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020024> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-GPIQIZJJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17R,20S)-d14-16-NeuroF[16R,19R]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020025> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-GDZJHJLDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17S,20R)-d14-16-NeuroF[16S,19S]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020026> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-WSBGZESGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17S,20R)-d14-16-NeuroF[16S,19R]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020027> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-XYZUDVARSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17S,20R)-d14-16-NeuroF[16R,19S]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020028> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-JAYYPXKXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17S,20R)-d14-16-NeuroF[16R,19R]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020029> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-WUVCSIHKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17S,20S)-d14-16-NeuroF[16S,19S]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020030> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-CMKGSCRYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17S,20S)-d14-16-NeuroF[16S,19R]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020031> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-YCAVEMNHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17S,20S)-d14-16-NeuroF[16R,19S]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020032> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-NBXGRKQQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,17S,20S)-d14-16-NeuroF[16R,19R]", "(R,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020033> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-YNUQKJKQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17R,20R)-d14-16-NeuroF[16S,19S]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020034> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-UZOWYCTPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17R,20R)-d14-16-NeuroF[16S,19R]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020035> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-JAZMBIBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17R,20R)-d14-16-NeuroF[16R,19S]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020036> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-YGQFMMKESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17R,20R)-d14-16-NeuroF[16R,19R]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020037> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-BRSLACBSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17R,20S)-d14-16-NeuroF[16S,19S]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020038> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-RIUMACHSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17R,20S)-d14-16-NeuroF[16S,19R]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020039> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-CMCGCFBDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17R,20S)-d14-16-NeuroF[16R,19S]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020040> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-ANSCJJEPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17R,20S)-d14-16-NeuroF[16R,19R]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020041> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-CNOMRCKOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17S,20R)-d14-16-NeuroF[16S,19S]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020042> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-MFFFFWBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17S,20R)-d14-16-NeuroF[16S,19R]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020043> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-UHLVPQFFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17S,20R)-d14-16-NeuroF[16R,19S]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020044> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-XUBURLHPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17S,20R)-d14-16-NeuroF[16R,19R]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020045> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-IGUWDVPTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17S,20S)-d14-16-NeuroF[16S,19S]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020046> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-HNBZDMJUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17S,20S)-d14-16-NeuroF[16S,19R]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2S,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020047> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-RTQDVWBISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17S,20S)-d14-16-NeuroF[16R,19S]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020048> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-18(24)21-16-19(25)20(28-21)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "QUSCFWWZWSRSKE-KJKLAEBXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,17S,20S)-d14-16-NeuroF[16R,19R]", "(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020049> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-DQTXUWRDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,20R)-d18-14-NeuroF[14R,17R]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2R,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020050> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-CKNDACAVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,20R)-d18-14-NeuroF[14R,17S]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2R,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020051> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-JCNJNUMUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,20R)-d18-14-NeuroF[14S,17R]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2S,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020052> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-SCTSSOEQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,20R)-d18-14-NeuroF[14S,17S]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2S,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020053> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-YGQFMMKESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,20S)-d18-14-NeuroF[14R,17R]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2R,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020054> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-UZOWYCTPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,20S)-d18-14-NeuroF[14R,17S]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2R,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020055> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-JAZMBIBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,20S)-d18-14-NeuroF[14S,17R]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2S,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020056> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-YNUQKJKQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,20S)-d18-14-NeuroF[14S,17S]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2S,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020057> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-JAYYPXKXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,20R)-d18-14-NeuroF[14R,17R]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2R,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020058> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-WSBGZESGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,20R)-d18-14-NeuroF[14R,17S]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2R,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020059> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-XYZUDVARSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,20R)-d18-14-NeuroF[14S,17R]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2S,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020060> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-GDZJHJLDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,20R)-d18-14-NeuroF[14S,17S]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2S,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020061> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-XUBURLHPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,20S)-d18-14-NeuroF[14R,17R]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2R,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020062> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-MFFFFWBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,20S)-d18-14-NeuroF[14R,17S]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2R,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020063> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-UHLVPQFFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,20S)-d18-14-NeuroF[14S,17R]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2S,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020064> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-CNOMRCKOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,20S)-d18-14-NeuroF[14S,17S]", "(R,4Z,7Z,10Z)-13-hydroxy-13-((2S,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020065> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-GPIQIZJJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,20R)-d18-14-NeuroF[14R,17R]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2R,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020066> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-CCDUXTSYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,20R)-d18-14-NeuroF[14R,17S]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2R,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020067> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-OKBJWYLDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,20R)-d18-14-NeuroF[14S,17R]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2S,4R,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020068> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-VLTFTTTFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,20R)-d18-14-NeuroF[14S,17S]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2S,4R,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020069> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-ANSCJJEPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,20S)-d18-14-NeuroF[14R,17R]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2R,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020070> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-RIUMACHSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,20S)-d18-14-NeuroF[14R,17S]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2R,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020071> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-CMCGCFBDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,20S)-d18-14-NeuroF[14S,17R]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2S,4R,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020072> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-BRSLACBSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,20S)-d18-14-NeuroF[14S,17S]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2S,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020073> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-NBXGRKQQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,20R)-d18-14-NeuroF[14R,17R]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2R,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020074> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-CMKGSCRYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,20R)-d18-14-NeuroF[14R,17S]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2R,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020075> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-YCAVEMNHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,20R)-d18-14-NeuroF[14S,17R]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2S,4S,5R)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020076> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-WUVCSIHKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,20R)-d18-14-NeuroF[14S,17S]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2S,4S,5S)-4-hydroxy-5-((R,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020077> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-KJKLAEBXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,20S)-d18-14-NeuroF[14R,17R]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2R,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020078> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-HNBZDMJUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,20S)-d18-14-NeuroF[14R,17S]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2R,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020079> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-RTQDVWBISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,20S)-d18-14-NeuroF[14S,17R]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2S,4S,5R)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020080> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-20-19(25)16-21(28-20)18(24)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "FZIHUMXJLKHMGU-IGUWDVPTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,20S)-d18-14-NeuroF[14S,17S]", "(S,4Z,7Z,10Z)-13-hydroxy-13-((2S,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020081> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-KTQLHPEOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,17R)-d15-11-NeuroF[11R,14R]", "(R,4Z,7Z)-10-hydroxy-10-((2R,4R,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020082> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-LVUGIAMQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,17R)-d15-11-NeuroF[11R,14S]", "(R,4Z,7Z)-10-hydroxy-10-((2R,4R,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020083> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-MBMSEBLYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,17R)-d15-11-NeuroF[11S,14R]", "(R,4Z,7Z)-10-hydroxy-10-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020084> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-XWYHSVFWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,17R)-d15-11-NeuroF[11S,14S]", "(R,4Z,7Z)-10-hydroxy-10-((2S,4R,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020085> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-SJMGCWFGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,17S)-d15-11-NeuroF[11R,14R]", "(R,4Z,7Z)-10-hydroxy-10-((2R,4R,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020086> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-JEXMBLMJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,17S)-d15-11-NeuroF[11R,14S]", "(R,4Z,7Z)-10-hydroxy-10-((2R,4R,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020087> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-OTIYRWDQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,17S)-d15-11-NeuroF[11S,14R]", "(R,4Z,7Z)-10-hydroxy-10-((2S,4R,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020088> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-HJBVWAOXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,17S)-d15-11-NeuroF[11S,14S]", "(R,4Z,7Z)-10-hydroxy-10-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020089> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-YWOLPZHHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,17R)-d15-11-NeuroF[11R,14R]", "(R,4Z,7Z)-10-hydroxy-10-((2R,4S,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020090> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-CQXGFYOTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,17R)-d15-11-NeuroF[11R,14S]", "(R,4Z,7Z)-10-hydroxy-10-((2R,4S,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020091> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-MBNBNMNTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,17R)-d15-11-NeuroF[11S,14R]", "(R,4Z,7Z)-10-hydroxy-10-((2S,4S,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020092> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-JLWWTLKJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,17R)-d15-11-NeuroF[11S,14S]", "(R,4Z,7Z)-10-hydroxy-10-((2S,4S,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020093> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-USUNTVNBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,17S)-d15-11-NeuroF[11R,14R]", "(R,4Z,7Z)-10-hydroxy-10-((2R,4S,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020094> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-LQXNTLGBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,17S)-d15-11-NeuroF[11R,14S]", "(R,4Z,7Z)-10-hydroxy-10-((2R,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020095> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-CQZHOLLOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,17S)-d15-11-NeuroF[11S,14R]", "(R,4Z,7Z)-10-hydroxy-10-((2S,4S,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020096> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-GMUYPCOFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,17S)-d15-11-NeuroF[11S,14S]", "(R,4Z,7Z)-10-hydroxy-10-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020097> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-YHHXXKQJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,17R)-d15-11-NeuroF[11R,14R]", "(S,4Z,7Z)-10-hydroxy-10-((2R,4R,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020098> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-GMJNVAHSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,17R)-d15-11-NeuroF[11R,14S]", "(S,4Z,7Z)-10-hydroxy-10-((2R,4R,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020099> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-AYEPBCAUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,17R)-d15-11-NeuroF[11S,14R]", "(S,4Z,7Z)-10-hydroxy-10-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020100> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-GXRXNTTASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,17R)-d15-11-NeuroF[11S,14S]", "(S,4Z,7Z)-10-hydroxy-10-((2S,4R,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020101> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-JBCBXGEISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,17S)-d15-11-NeuroF[11R,14R]", "(S,4Z,7Z)-10-hydroxy-10-((2R,4R,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020102> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-DDQGMXLYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,17S)-d15-11-NeuroF[11R,14S]", "(S,4Z,7Z)-10-hydroxy-10-((2R,4R,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020103> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-BUAAZPCGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,17S)-d15-11-NeuroF[11S,14R]", "(S,4Z,7Z)-10-hydroxy-10-((2S,4R,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020104> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-IHAAINEYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,17S)-d15-11-NeuroF[11S,14S]", "(S,4Z,7Z)-10-hydroxy-10-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020105> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-KDHRAMNHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,17R)-d15-11-NeuroF[11R,14R]", "(S,4Z,7Z)-10-hydroxy-10-((2R,4S,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020106> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-JFGXAGHPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,17R)-d15-11-NeuroF[11R,14S]", "(S,4Z,7Z)-10-hydroxy-10-((2R,4S,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186071>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020107> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-MLGVCTRKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,17R)-d15-11-NeuroF[11S,14R]", "(S,4Z,7Z)-10-hydroxy-10-((2S,4S,5R)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020108> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-LDSCZIJPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,17R)-d15-11-NeuroF[11S,14S]", "(S,4Z,7Z)-10-hydroxy-10-((2S,4S,5S)-4-hydroxy-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020109> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-AMQJWRPTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,17S)-d15-11-NeuroF[11R,14R]", "(S,4Z,7Z)-10-hydroxy-10-((2R,4S,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020110> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-GRILZKGZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,17S)-d15-11-NeuroF[11R,14S]", "(S,4Z,7Z)-10-hydroxy-10-((2R,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020111> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-QKOKDVSFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,17S)-d15-11-NeuroF[11S,14R]", "(S,4Z,7Z)-10-hydroxy-10-((2S,4S,5R)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020112> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "AGFIBXIWRJTBJA-ASAKWQDDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,17S)-d15-11-NeuroF[11S,14S]", "(S,4Z,7Z)-10-hydroxy-10-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020113> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-XWYHSVFWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14R,17R)-d11-13-NeuroF[13S,16S]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2S,3R,5S)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020114> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-LVUGIAMQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14R,17R)-d11-13-NeuroF[13S,16R]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2S,3R,5R)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020115> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-MBMSEBLYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14R,17R)-d11-13-NeuroF[13R,16S]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2R,3R,5S)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020116> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-KTQLHPEOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14R,17R)-d11-13-NeuroF[13R,16R]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2R,3R,5R)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020117> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-GXRXNTTASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14R,17S)-d11-13-NeuroF[13S,16S]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2S,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020118> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-GMJNVAHSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14R,17S)-d11-13-NeuroF[13S,16R]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2S,3R,5R)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020119> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-AYEPBCAUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14R,17S)-d11-13-NeuroF[13R,16S]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2R,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020120> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-YHHXXKQJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14R,17S)-d11-13-NeuroF[13R,16R]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2R,3R,5R)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020121> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-JLWWTLKJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14S,17R)-d11-13-NeuroF[13S,16S]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2S,3S,5S)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020122> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-CQXGFYOTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14S,17R)-d11-13-NeuroF[13S,16R]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2S,3S,5R)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020123> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-MBNBNMNTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14S,17R)-d11-13-NeuroF[13R,16S]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2R,3S,5S)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020124> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-YWOLPZHHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14S,17R)-d11-13-NeuroF[13R,16R]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2R,3S,5R)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020125> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-LDSCZIJPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14S,17S)-d11-13-NeuroF[13S,16S]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2S,3S,5S)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020126> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-JFGXAGHPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14S,17S)-d11-13-NeuroF[13S,16R]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2S,3S,5R)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020127> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-MLGVCTRKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14S,17S)-d11-13-NeuroF[13R,16S]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2R,3S,5S)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020128> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-KDHRAMNHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,14S,17S)-d11-13-NeuroF[13R,16R]", "(R,4Z,7Z,11E)-10-hydroxy-12-((2R,3S,5R)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020129> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-HJBVWAOXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14R,17R)-d11-13-NeuroF[13S,16S]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2S,3R,5S)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020130> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-JEXMBLMJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14R,17R)-d11-13-NeuroF[13S,16R]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2S,3R,5R)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020131> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-OTIYRWDQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14R,17R)-d11-13-NeuroF[13R,16S]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2R,3R,5S)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020132> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-SJMGCWFGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14R,17R)-d11-13-NeuroF[13R,16R]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2R,3R,5R)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020133> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-IHAAINEYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14R,17S)-d11-13-NeuroF[13S,16S]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2S,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020134> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-DDQGMXLYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14R,17S)-d11-13-NeuroF[13S,16R]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2S,3R,5R)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020135> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-BUAAZPCGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14R,17S)-d11-13-NeuroF[13R,16S]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2R,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020136> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-JBCBXGEISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14R,17S)-d11-13-NeuroF[13R,16R]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2R,3R,5R)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020137> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-GMUYPCOFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14S,17R)-d11-13-NeuroF[13S,16S]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2S,3S,5S)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020138> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-LQXNTLGBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14S,17R)-d11-13-NeuroF[13S,16R]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2S,3S,5R)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020139> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-CQZHOLLOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14S,17R)-d11-13-NeuroF[13R,16S]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2R,3S,5S)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020140> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-USUNTVNBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14S,17R)-d11-13-NeuroF[13R,16R]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2R,3S,5R)-3-hydroxy-5-((R,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020141> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-ASAKWQDDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14S,17S)-d11-13-NeuroF[13S,16S]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2S,3S,5S)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020142> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-GRILZKGZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14S,17S)-d11-13-NeuroF[13S,16R]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2S,3S,5R)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020143> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-QKOKDVSFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14S,17S)-d11-13-NeuroF[13R,16S]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2R,3S,5S)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020144> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "QUJSWGNRAMSBRG-AMQJWRPTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,14S,17S)-d11-13-NeuroF[13R,16R]", "(S,4Z,7Z,11E)-10-hydroxy-12-((2R,3S,5R)-3-hydroxy-5-((S,Z)-1-hydroxyhex-3-en-1-yl)tetrahydrofuran-2-yl)dodeca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020145> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-AXVFXLIXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10R,14R)-d12-8-NeuroF[8R,11R]", "(R,Z)-7-hydroxy-7-((2R,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020146> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-ZRRLXWARSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10R,14R)-d12-8-NeuroF[8R,11S]", "(R,Z)-7-hydroxy-7-((2R,4R,5S)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020147> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-TWCHPENXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10R,14R)-d12-8-NeuroF[8S,11R]", "(R,Z)-7-hydroxy-7-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020148> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-UKSLBAMUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10R,14R)-d12-8-NeuroF[8S,11S]", "(R,Z)-7-hydroxy-7-((2S,4R,5S)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020149> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-IDJUKYHNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10R,14S)-d12-8-NeuroF[8R,11R]", "(R,Z)-7-hydroxy-7-((2R,4R,5R)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020150> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-KZLUXCBPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10R,14S)-d12-8-NeuroF[8R,11S]", "(R,Z)-7-hydroxy-7-((2R,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020151> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-MWHXFZGVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10R,14S)-d12-8-NeuroF[8S,11R]", "(R,Z)-7-hydroxy-7-((2S,4R,5R)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020152> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-SPHSSPMCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10R,14S)-d12-8-NeuroF[8S,11S]", "(R,Z)-7-hydroxy-7-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020153> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-VLHVXMQISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10S,14R)-d12-8-NeuroF[8R,11R]", "(R,Z)-7-hydroxy-7-((2R,4S,5R)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020154> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-SLKXLDSISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10S,14R)-d12-8-NeuroF[8R,11S]", "(R,Z)-7-hydroxy-7-((2R,4S,5S)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020155> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-RDDKTJBZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10S,14R)-d12-8-NeuroF[8S,11R]", "(R,Z)-7-hydroxy-7-((2S,4S,5R)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020156> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-KZNDSVGHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10S,14R)-d12-8-NeuroF[8S,11S]", "(R,Z)-7-hydroxy-7-((2S,4S,5S)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187620>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020157> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-FHMPCZKBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10S,14S)-d12-8-NeuroF[8R,11R]", "(R,Z)-7-hydroxy-7-((2R,4S,5R)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020158> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-CUXNHQIHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10S,14S)-d12-8-NeuroF[8R,11S]", "(R,Z)-7-hydroxy-7-((2R,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020159> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-CQXZPXPRSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10S,14S)-d12-8-NeuroF[8S,11R]", "(R,Z)-7-hydroxy-7-((2S,4S,5R)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020160> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-UDBIQYBWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,10S,14S)-d12-8-NeuroF[8S,11S]", "(R,Z)-7-hydroxy-7-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020161> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-QAEOZNACSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10R,14R)-d12-8-NeuroF[8R,11R]", "(S,Z)-7-hydroxy-7-((2R,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020162> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-OZRWBECLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10R,14R)-d12-8-NeuroF[8R,11S]", "(S,Z)-7-hydroxy-7-((2R,4R,5S)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020163> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-IGKXNVQGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10R,14R)-d12-8-NeuroF[8S,11R]", "(S,Z)-7-hydroxy-7-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020164> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-DJLIFNMUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10R,14R)-d12-8-NeuroF[8S,11S]", "(S,Z)-7-hydroxy-7-((2S,4R,5S)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020165> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-LMKIDITISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10R,14S)-d12-8-NeuroF[8R,11R]", "(S,Z)-7-hydroxy-7-((2R,4R,5R)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020166> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-XLQARWSOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10R,14S)-d12-8-NeuroF[8R,11S]", "(S,Z)-7-hydroxy-7-((2R,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020167> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-YLLIJGBYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10R,14S)-d12-8-NeuroF[8S,11R]", "(S,Z)-7-hydroxy-7-((2S,4R,5R)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020168> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-RSYJKINCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10R,14S)-d12-8-NeuroF[8S,11S]", "(S,Z)-7-hydroxy-7-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020169> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-OQRKRIQQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10S,14R)-d12-8-NeuroF[8R,11R]", "(S,Z)-7-hydroxy-7-((2R,4S,5R)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020170> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-SQNNBAKCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10S,14R)-d12-8-NeuroF[8R,11S]", "(S,Z)-7-hydroxy-7-((2R,4S,5S)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020171> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-ZTBYKPEASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10S,14R)-d12-8-NeuroF[8S,11R]", "(S,Z)-7-hydroxy-7-((2S,4S,5R)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020172> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-HUPSUFALSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10S,14R)-d12-8-NeuroF[8S,11S]", "(S,Z)-7-hydroxy-7-((2S,4S,5S)-4-hydroxy-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020173> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-SRLLDYBBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10S,14S)-d12-8-NeuroF[8R,11R]", "(S,Z)-7-hydroxy-7-((2R,4S,5R)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020174> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-YJHPCONOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10S,14S)-d12-8-NeuroF[8R,11S]", "(S,Z)-7-hydroxy-7-((2R,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020175> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-QNEOMLHNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10S,14S)-d12-8-NeuroF[8S,11R]", "(S,Z)-7-hydroxy-7-((2S,4S,5R)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020176> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "XBKUQPPYYPCIDU-BYEVAXNMSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,10S,14S)-d12-8-NeuroF[8S,11S]", "(S,Z)-7-hydroxy-7-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020177> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-OUIFLFKJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11R,14R)-d8-10-NeuroF[10S,13S]", "(R,4Z,8E)-7-hydroxy-9-((2S,3R,5S)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020178> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-ZIHDPIIESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11R,14R)-d8-10-NeuroF[10S,13R]", "(R,4Z,8E)-7-hydroxy-9-((2S,3R,5R)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020179> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-WYULEFOLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11R,14R)-d8-10-NeuroF[10R,13S]", "(R,4Z,8E)-7-hydroxy-9-((2R,3R,5S)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020180> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-NJCMVIPLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11R,14R)-d8-10-NeuroF[10R,13R]", "(R,4Z,8E)-7-hydroxy-9-((2R,3R,5R)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020181> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-QBRJSEDQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11R,14S)-d8-10-NeuroF[10S,13S]", "(R,4Z,8E)-7-hydroxy-9-((2S,3R,5S)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020182> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-OAGRKKCCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11R,14S)-d8-10-NeuroF[10S,13R]", "(R,4Z,8E)-7-hydroxy-9-((2S,3R,5R)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020183> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-AJKNYCCNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11R,14S)-d8-10-NeuroF[10R,13S]", "(R,4Z,8E)-7-hydroxy-9-((2R,3R,5S)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020184> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-IHQJQBRZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11R,14S)-d8-10-NeuroF[10R,13R]", "(R,4Z,8E)-7-hydroxy-9-((2R,3R,5R)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020185> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-YGLNWALDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11S,14R)-d8-10-NeuroF[10S,13S]", "(R,4Z,8E)-7-hydroxy-9-((2S,3S,5S)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020186> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-ZKCNDOBISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11S,14R)-d8-10-NeuroF[10S,13R]", "(R,4Z,8E)-7-hydroxy-9-((2S,3S,5R)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020187> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-RBGOAOCUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11S,14R)-d8-10-NeuroF[10R,13S]", "(R,4Z,8E)-7-hydroxy-9-((2R,3S,5S)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020188> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-WZLCUOQCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11S,14R)-d8-10-NeuroF[10R,13R]", "(R,4Z,8E)-7-hydroxy-9-((2R,3S,5R)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020189> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-UEZFJELWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11S,14S)-d8-10-NeuroF[10S,13S]", "(R,4Z,8E)-7-hydroxy-9-((2S,3S,5S)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020190> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-QEMFYKODSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11S,14S)-d8-10-NeuroF[10S,13R]", "(R,4Z,8E)-7-hydroxy-9-((2S,3S,5R)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020191> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-HCGBLKNVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11S,14S)-d8-10-NeuroF[10R,13S]", "(R,4Z,8E)-7-hydroxy-9-((2R,3S,5S)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020192> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "RLXRILUWBRCHLM-GIJXQEINSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7R,11S,14S)-d8-10-NeuroF[10R,13R]", "(R,4Z,8E)-7-hydroxy-9-((2R,3S,5R)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020193> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-CMSYVBMWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11R,14R)-d8-10-NeuroF[10S,13S]", "(S,4Z,8E)-7-hydroxy-9-((2S,3R,5S)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020194> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-JMHARTAASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11R,14R)-d8-10-NeuroF[10S,13R]", "(S,4Z,8E)-7-hydroxy-9-((2S,3R,5R)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020195> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-NJSZVPKPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11R,14R)-d8-10-NeuroF[10R,13S]", "(S,4Z,8E)-7-hydroxy-9-((2R,3R,5S)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020196> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-AFLOHHKJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11R,14R)-d8-10-NeuroF[10R,13R]", "(S,4Z,8E)-7-hydroxy-9-((2R,3R,5R)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020197> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-RUKXPUIVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11R,14S)-d8-10-NeuroF[10S,13S]", "(S,4Z,8E)-7-hydroxy-9-((2S,3R,5S)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020198> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-UISFFWEMSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11R,14S)-d8-10-NeuroF[10S,13R]", "(S,4Z,8E)-7-hydroxy-9-((2S,3R,5R)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020199> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-KENAMLQBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11R,14S)-d8-10-NeuroF[10R,13S]", "(S,4Z,8E)-7-hydroxy-9-((2R,3R,5S)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020200> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-AZNUOMNNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11R,14S)-d8-10-NeuroF[10R,13R]", "(S,4Z,8E)-7-hydroxy-9-((2R,3R,5R)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020201> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-UDDYVXPNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11S,14R)-d8-10-NeuroF[10S,13S]", "(S,4Z,8E)-7-hydroxy-9-((2S,3S,5S)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020202> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-DEOYFYJZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11S,14R)-d8-10-NeuroF[10S,13R]", "(S,4Z,8E)-7-hydroxy-9-((2S,3S,5R)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020203> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-XZGONSJGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11S,14R)-d8-10-NeuroF[10R,13S]", "(S,4Z,8E)-7-hydroxy-9-((2R,3S,5S)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020204> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-XLVHWXJFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11S,14R)-d8-10-NeuroF[10R,13R]", "(S,4Z,8E)-7-hydroxy-9-((2R,3S,5R)-3-hydroxy-5-((R,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020205> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-RVAABITISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11S,14S)-d8-10-NeuroF[10S,13S]", "(S,4Z,8E)-7-hydroxy-9-((2S,3S,5S)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020206> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-HTEBFKOXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11S,14S)-d8-10-NeuroF[10S,13R]", "(S,4Z,8E)-7-hydroxy-9-((2S,3S,5R)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020207> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-SRJKBQNLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11S,14S)-d8-10-NeuroF[10R,13S]", "(S,4Z,8E)-7-hydroxy-9-((2R,3S,5S)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020208> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-18(24)21-16-19(25)20(28-21)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "RLXRILUWBRCHLM-YVPJBHJHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(7S,11S,14S)-d8-10-NeuroF[10R,13R]", "(S,4Z,8E)-7-hydroxy-9-((2R,3S,5R)-3-hydroxy-5-((S,3Z,6Z)-1-hydroxynona-3,6-dien-1-yl)tetrahydrofuran-2-yl)nona-4,8-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020209> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-MLHMXDFYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,11R)-d9-5-NeuroF[5R,8R]", "(R)-4-hydroxy-4-((2R,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020210> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-FETJSDBESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,11R)-d9-5-NeuroF[5R,8S]", "(R)-4-hydroxy-4-((2R,4R,5S)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020211> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-IVBIJEFASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,11R)-d9-5-NeuroF[5S,8R]", "(R)-4-hydroxy-4-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020212> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-IFEBIRCESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,11R)-d9-5-NeuroF[5S,8S]", "(R)-4-hydroxy-4-((2S,4R,5S)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020213> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-ZQAQVNOFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,11S)-d9-5-NeuroF[5R,8R]", "(R)-4-hydroxy-4-((2R,4R,5R)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020214> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-SSBBALIUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,11S)-d9-5-NeuroF[5R,8S]", "(R)-4-hydroxy-4-((2R,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020215> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-NVKYLASRSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,11S)-d9-5-NeuroF[5S,8R]", "(R)-4-hydroxy-4-((2S,4R,5R)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020216> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-FHJHBWATSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,11S)-d9-5-NeuroF[5S,8S]", "(R)-4-hydroxy-4-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020217> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-UUTNYMSKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,11R)-d9-5-NeuroF[5R,8R]", "(R)-4-hydroxy-4-((2R,4S,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020218> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-VSARRUQWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,11R)-d9-5-NeuroF[5R,8S]", "(R)-4-hydroxy-4-((2R,4S,5S)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020219> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-XKBAVPNCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,11R)-d9-5-NeuroF[5S,8R]", "(R)-4-hydroxy-4-((2S,4S,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020220> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-VVSKACOCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,11R)-d9-5-NeuroF[5S,8S]", "(R)-4-hydroxy-4-((2S,4S,5S)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020221> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-SSSJPOBVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,11S)-d9-5-NeuroF[5R,8R]", "(R)-4-hydroxy-4-((2R,4S,5R)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020222> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-NYDOWFKCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,11S)-d9-5-NeuroF[5R,8S]", "(R)-4-hydroxy-4-((2R,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020223> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-SXURRIEZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,11S)-d9-5-NeuroF[5S,8R]", "(R)-4-hydroxy-4-((2S,4S,5R)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020224> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-ZQMRJWCHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,11S)-d9-5-NeuroF[5S,8S]", "(R)-4-hydroxy-4-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020225> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-XDTIAQJXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,11R)-d9-5-NeuroF[5R,8R]", "(S)-4-hydroxy-4-((2R,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020226> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-XSLCDDRESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,11R)-d9-5-NeuroF[5R,8S]", "(S)-4-hydroxy-4-((2R,4R,5S)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020227> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-VBUPTGFVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,11R)-d9-5-NeuroF[5S,8R]", "(S)-4-hydroxy-4-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020228> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-NKXLLPGWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,11R)-d9-5-NeuroF[5S,8S]", "(S)-4-hydroxy-4-((2S,4R,5S)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020229> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-YNLBZOCISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,11S)-d9-5-NeuroF[5R,8R]", "(S)-4-hydroxy-4-((2R,4R,5R)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020230> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-GZSHWGGQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,11S)-d9-5-NeuroF[5R,8S]", "(S)-4-hydroxy-4-((2R,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020231> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-MXNQDTOTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,11S)-d9-5-NeuroF[5S,8R]", "(S)-4-hydroxy-4-((2S,4R,5R)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020232> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-ZUJBTEHYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,11S)-d9-5-NeuroF[5S,8S]", "(S)-4-hydroxy-4-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020233> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-GVPJZIEFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,11R)-d9-5-NeuroF[5R,8R]", "(S)-4-hydroxy-4-((2R,4S,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020234> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-BBTWMDNCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,11R)-d9-5-NeuroF[5R,8S]", "(S)-4-hydroxy-4-((2R,4S,5S)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020235> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-FIADKDFLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,11R)-d9-5-NeuroF[5S,8R]", "(S)-4-hydroxy-4-((2S,4S,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020236> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-QEKYBHIKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,11R)-d9-5-NeuroF[5S,8S]", "(S)-4-hydroxy-4-((2S,4S,5S)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020237> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-VUYHPLJNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,11S)-d9-5-NeuroF[5R,8R]", "(S)-4-hydroxy-4-((2R,4S,5R)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020238> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-CQTHKADLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,11S)-d9-5-NeuroF[5R,8S]", "(S)-4-hydroxy-4-((2R,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020239> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-IJGFGYBMSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,11S)-d9-5-NeuroF[5S,8R]", "(S)-4-hydroxy-4-((2S,4S,5R)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020240> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "JBGVKOJKQMZUTJ-HWTXQOMRSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,11S)-d9-5-NeuroF[5S,8S]", "(S)-4-hydroxy-4-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020241> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-FHJHBWATSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8R,11R)-d5-7-NeuroF[7S,10S]", "(R,E)-4-hydroxy-6-((2S,3R,5S)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020242> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-SSBBALIUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8R,11R)-d5-7-NeuroF[7S,10R]", "(R,E)-4-hydroxy-6-((2S,3R,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020243> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-NVKYLASRSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8R,11R)-d5-7-NeuroF[7R,10S]", "(R,E)-4-hydroxy-6-((2R,3R,5S)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020244> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-ZQAQVNOFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8R,11R)-d5-7-NeuroF[7R,10R]", "(R,E)-4-hydroxy-6-((2R,3R,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020245> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-ZUJBTEHYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8R,11S)-d5-7-NeuroF[7S,10S]", "(R,E)-4-hydroxy-6-((2S,3R,5S)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020246> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-GZSHWGGQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8R,11S)-d5-7-NeuroF[7S,10R]", "(R,E)-4-hydroxy-6-((2S,3R,5R)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020247> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-MXNQDTOTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8R,11S)-d5-7-NeuroF[7R,10S]", "(R,E)-4-hydroxy-6-((2R,3R,5S)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020248> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-YNLBZOCISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8R,11S)-d5-7-NeuroF[7R,10R]", "(R,E)-4-hydroxy-6-((2R,3R,5R)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020249> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-ZQMRJWCHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8S,11R)-d5-7-NeuroF[7S,10S]", "(R,E)-4-hydroxy-6-((2S,3S,5S)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020250> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-NYDOWFKCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8S,11R)-d5-7-NeuroF[7S,10R]", "(R,E)-4-hydroxy-6-((2S,3S,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020251> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-SXURRIEZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8S,11R)-d5-7-NeuroF[7R,10S]", "(R,E)-4-hydroxy-6-((2R,3S,5S)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020252> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-SSSJPOBVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8S,11R)-d5-7-NeuroF[7R,10R]", "(R,E)-4-hydroxy-6-((2R,3S,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020253> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-HWTXQOMRSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8S,11S)-d5-7-NeuroF[7S,10S]", "(R,E)-4-hydroxy-6-((2S,3S,5S)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020254> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-CQTHKADLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8S,11S)-d5-7-NeuroF[7S,10R]", "(R,E)-4-hydroxy-6-((2S,3S,5R)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020255> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-IJGFGYBMSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8S,11S)-d5-7-NeuroF[7R,10S]", "(R,E)-4-hydroxy-6-((2R,3S,5S)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020256> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "INVDDKDDMZUTJO-VUYHPLJNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,8S,11S)-d5-7-NeuroF[7R,10R]", "(R,E)-4-hydroxy-6-((2R,3S,5R)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020257> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-IFEBIRCESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8R,11R)-d5-7-NeuroF[7S,10S]", "(S,E)-4-hydroxy-6-((2S,3R,5S)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020258> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-FETJSDBESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8R,11R)-d5-7-NeuroF[7S,10R]", "(S,E)-4-hydroxy-6-((2S,3R,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020259> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-IVBIJEFASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8R,11R)-d5-7-NeuroF[7R,10S]", "(S,E)-4-hydroxy-6-((2R,3R,5S)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020260> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-MLHMXDFYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8R,11R)-d5-7-NeuroF[7R,10R]", "(S,E)-4-hydroxy-6-((2R,3R,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020261> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-NKXLLPGWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8R,11S)-d5-7-NeuroF[7S,10S]", "(S,E)-4-hydroxy-6-((2S,3R,5S)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020262> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-XSLCDDRESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8R,11S)-d5-7-NeuroF[7S,10R]", "(S,E)-4-hydroxy-6-((2S,3R,5R)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020263> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-VBUPTGFVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8R,11S)-d5-7-NeuroF[7R,10S]", "(S,E)-4-hydroxy-6-((2R,3R,5S)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020264> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-XDTIAQJXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8R,11S)-d5-7-NeuroF[7R,10R]", "(S,E)-4-hydroxy-6-((2R,3R,5R)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020265> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-VVSKACOCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8S,11R)-d5-7-NeuroF[7S,10S]", "(S,E)-4-hydroxy-6-((2S,3S,5S)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020266> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-VSARRUQWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8S,11R)-d5-7-NeuroF[7S,10R]", "(S,E)-4-hydroxy-6-((2S,3S,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020267> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-XKBAVPNCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8S,11R)-d5-7-NeuroF[7R,10S]", "(S,E)-4-hydroxy-6-((2R,3S,5S)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020268> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-UUTNYMSKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8S,11R)-d5-7-NeuroF[7R,10R]", "(S,E)-4-hydroxy-6-((2R,3S,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020269> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-QEKYBHIKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8S,11S)-d5-7-NeuroF[7S,10S]", "(S,E)-4-hydroxy-6-((2S,3S,5S)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020270> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-BBTWMDNCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8S,11S)-d5-7-NeuroF[7S,10R]", "(S,E)-4-hydroxy-6-((2S,3S,5R)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020271> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-FIADKDFLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8S,11S)-d5-7-NeuroF[7R,10S]", "(S,E)-4-hydroxy-6-((2R,3S,5S)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020272> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "INVDDKDDMZUTJO-GVPJZIEFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,8S,11S)-d5-7-NeuroF[7R,10R]", "(S,E)-4-hydroxy-6-((2R,3S,5R)-3-hydroxy-5-((S,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020273> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-SCTSSOEQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17R,20R)-d18-13-NeuroF[13S,16S]", "(4Z,7Z,10Z)-12-((2S,3R,5S)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020274> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-CKNDACAVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17R,20R)-d18-13-NeuroF[13S,16R]", "(4Z,7Z,10Z)-12-((2S,3R,5R)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020275> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-JCNJNUMUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17R,20R)-d18-13-NeuroF[13R,16S]", "(4Z,7Z,10Z)-12-((2R,3R,5S)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020276> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-DQTXUWRDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17R,20R)-d18-13-NeuroF[13R,16R]", "(4Z,7Z,10Z)-12-((2R,3R,5R)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020277> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-YNUQKJKQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17R,20S)-d18-13-NeuroF[13S,16S]", "(4Z,7Z,10Z)-12-((2S,3R,5S)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020278> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-UZOWYCTPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17R,20S)-d18-13-NeuroF[13S,16R]", "(4Z,7Z,10Z)-12-((2S,3R,5R)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020279> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-JAZMBIBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17R,20S)-d18-13-NeuroF[13R,16S]", "(4Z,7Z,10Z)-12-((2R,3R,5S)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020280> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-YGQFMMKESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17R,20S)-d18-13-NeuroF[13R,16R]", "(4Z,7Z,10Z)-12-((2R,3R,5R)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020281> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-VLTFTTTFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17S,20R)-d18-13-NeuroF[13S,16S]", "(4Z,7Z,10Z)-12-((2S,3R,5S)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020282> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-CCDUXTSYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17S,20R)-d18-13-NeuroF[13S,16R]", "(4Z,7Z,10Z)-12-((2S,3R,5R)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020283> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-OKBJWYLDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17S,20R)-d18-13-NeuroF[13R,16S]", "(4Z,7Z,10Z)-12-((2R,3R,5S)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020284> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-GPIQIZJJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17S,20R)-d18-13-NeuroF[13R,16R]", "(4Z,7Z,10Z)-12-((2R,3R,5R)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020285> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-BRSLACBSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17S,20S)-d18-13-NeuroF[13S,16S]", "(4Z,7Z,10Z)-12-((2S,3R,5S)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020286> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-RIUMACHSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17S,20S)-d18-13-NeuroF[13S,16R]", "(4Z,7Z,10Z)-12-((2S,3R,5R)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020287> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-CMCGCFBDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17S,20S)-d18-13-NeuroF[13R,16S]", "(4Z,7Z,10Z)-12-((2R,3R,5S)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020288> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-ANSCJJEPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14R,17S,20S)-d18-13-NeuroF[13R,16R]", "(4Z,7Z,10Z)-12-((2R,3R,5R)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020289> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-GDZJHJLDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17R,20R)-d18-13-NeuroF[13S,16S]", "(4Z,7Z,10Z)-12-((2S,3S,5S)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020290> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-WSBGZESGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17R,20R)-d18-13-NeuroF[13S,16R]", "(4Z,7Z,10Z)-12-((2S,3S,5R)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020291> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-XYZUDVARSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17R,20R)-d18-13-NeuroF[13R,16S]", "(4Z,7Z,10Z)-12-((2R,3S,5S)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020292> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-JAYYPXKXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17R,20R)-d18-13-NeuroF[13R,16R]", "(4Z,7Z,10Z)-12-((2R,3S,5R)-5-((1R,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020293> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-CNOMRCKOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17R,20S)-d18-13-NeuroF[13S,16S]", "(4Z,7Z,10Z)-12-((2S,3S,5S)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020294> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-MFFFFWBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17R,20S)-d18-13-NeuroF[13S,16R]", "(4Z,7Z,10Z)-12-((2S,3S,5R)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020295> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-UHLVPQFFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17R,20S)-d18-13-NeuroF[13R,16S]", "(4Z,7Z,10Z)-12-((2R,3S,5S)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020296> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-XUBURLHPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17R,20S)-d18-13-NeuroF[13R,16R]", "(4Z,7Z,10Z)-12-((2R,3S,5R)-5-((1R,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020297> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-WUVCSIHKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17S,20R)-d18-13-NeuroF[13S,16S]", "(4Z,7Z,10Z)-12-((2S,3S,5S)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020298> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-CMKGSCRYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17S,20R)-d18-13-NeuroF[13S,16R]", "(4Z,7Z,10Z)-12-((2S,3S,5R)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020299> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-YCAVEMNHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17S,20R)-d18-13-NeuroF[13R,16S]", "(4Z,7Z,10Z)-12-((2R,3S,5S)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020300> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "WDTITJNJJBBXNE-NBXGRKQQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17S,20R)-d18-13-NeuroF[13R,16R]", "(4Z,7Z,10Z)-12-((2R,3S,5R)-5-((1S,4R,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020301> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-IGUWDVPTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17S,20S)-d18-13-NeuroF[13S,16S]", "(4Z,7Z,10Z)-12-((2S,3S,5S)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020302> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-HNBZDMJUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17S,20S)-d18-13-NeuroF[13S,16R]", "(4Z,7Z,10Z)-12-((2S,3S,5R)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020303> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-RTQDVWBISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17S,20S)-d18-13-NeuroF[13R,16S]", "(4Z,7Z,10Z)-12-((2R,3S,5S)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020304> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-17(23)14-15-18(24)21-16-19(25)20(28-21)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "WDTITJNJJBBXNE-KJKLAEBXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(14S,17S,20S)-d18-13-NeuroF[13R,16R]", "(4Z,7Z,10Z)-12-((2R,3S,5R)-5-((1S,4S,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)dodeca-4,7,10-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020305> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-DQTXUWRDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,19R)-d14-17-NeuroF[17a,20a]", "(4Z,7Z,10Z,13R,14E,16R)-16-((2R,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020306> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-CKNDACAVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,19R)-d14-17-NeuroF[17a,20b]", "(4Z,7Z,10Z,13R,14E,16R)-16-((2R,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020307> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-JCNJNUMUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,19R)-d14-17-NeuroF[17b,20a]", "(4Z,7Z,10Z,13R,14E,16R)-16-((2S,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020308> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-SCTSSOEQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,19R)-d14-17-NeuroF[17b,20b]", "(4Z,7Z,10Z,13R,14E,16R)-16-((2S,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020309> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-JAYYPXKXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,19S)-d14-17-NeuroF[17a,20a]", "(4Z,7Z,10Z,13R,14E,16R)-16-((2R,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020310> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-WSBGZESGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,19S)-d14-17-NeuroF[17a,20b]", "(4Z,7Z,10Z,13R,14E,16R)-16-((2R,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020311> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-XYZUDVARSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,19S)-d14-17-NeuroF[17b,20a]", "(4Z,7Z,10Z,13R,14E,16R)-16-((2S,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020312> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-GDZJHJLDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16R,19S)-d14-17-NeuroF[17b,20b]", "(4Z,7Z,10Z,13R,14E,16R)-16-((2S,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020313> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-GPIQIZJJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,19R)-d14-17-NeuroF[17a,20a]", "(4Z,7Z,10Z,13R,14E,16S)-16-((2R,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020314> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-CCDUXTSYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,19R)-d14-17-NeuroF[17a,20b]", "(4Z,7Z,10Z,13R,14E,16S)-16-((2R,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020315> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-OKBJWYLDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,19R)-d14-17-NeuroF[17b,20a]", "(4Z,7Z,10Z,13R,14E,16S)-16-((2S,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020316> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-VLTFTTTFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,19R)-d14-17-NeuroF[17b,20b]", "(4Z,7Z,10Z,13R,14E,16S)-16-((2S,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020317> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-NBXGRKQQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,19S)-d14-17-NeuroF[17a,20a]", "(4Z,7Z,10Z,13R,14E,16S)-16-((2R,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020318> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-CMKGSCRYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,19S)-d14-17-NeuroF[17a,20b]", "(4Z,7Z,10Z,13R,14E,16S)-16-((2R,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020319> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-YCAVEMNHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,19S)-d14-17-NeuroF[17b,20a]", "(4Z,7Z,10Z,13R,14E,16S)-16-((2S,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020320> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-WUVCSIHKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13R,16S,19S)-d14-17-NeuroF[17b,20b]", "(4Z,7Z,10Z,13R,14E,16S)-16-((2S,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020321> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-YGQFMMKESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,19R)-d14-17-NeuroF[17a,20a]", "(4Z,7Z,10Z,13S,14E,16R)-16-((2R,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020322> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-UZOWYCTPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,19R)-d14-17-NeuroF[17a,20b]", "(4Z,7Z,10Z,13S,14E,16R)-16-((2R,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020323> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-JAZMBIBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,19R)-d14-17-NeuroF[17b,20a]", "(4Z,7Z,10Z,13S,14E,16R)-16-((2S,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020324> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-YNUQKJKQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,19R)-d14-17-NeuroF[17b,20b]", "(4Z,7Z,10Z,13S,14E,16R)-16-((2S,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020325> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-XUBURLHPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,19S)-d14-17-NeuroF[17a,20a]", "(4Z,7Z,10Z,13S,14E,16R)-16-((2R,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020326> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-MFFFFWBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,19S)-d14-17-NeuroF[17a,20b]", "(4Z,7Z,10Z,13S,14E,16R)-16-((2R,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020327> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-UHLVPQFFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,19S)-d14-17-NeuroF[17b,20a]", "(4Z,7Z,10Z,13S,14E,16R)-16-((2S,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020328> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-CNOMRCKOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16R,19S)-d14-17-NeuroF[17b,20b]", "(4Z,7Z,10Z,13S,14E,16R)-16-((2S,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020329> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-ANSCJJEPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,19R)-d14-17-NeuroF[17a,20a]", "(4Z,7Z,10Z,13S,14E,16S)-16-((2R,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020330> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-RIUMACHSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,19R)-d14-17-NeuroF[17a,20b]", "(4Z,7Z,10Z,13S,14E,16S)-16-((2R,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020331> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-CMCGCFBDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,19R)-d14-17-NeuroF[17b,20a]", "(4Z,7Z,10Z,13S,14E,16S)-16-((2S,4R,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020332> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-BRSLACBSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,19R)-d14-17-NeuroF[17b,20b]", "(4Z,7Z,10Z,13S,14E,16S)-16-((2S,4R,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020333> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-KJKLAEBXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,19S)-d14-17-NeuroF[17a,20a]", "(4Z,7Z,10Z,13S,14E,16S)-16-((2R,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020334> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-HNBZDMJUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,19S)-d14-17-NeuroF[17a,20b]", "(4Z,7Z,10Z,13S,14E,16S)-16-((2R,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020335> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-RTQDVWBISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,19S)-d14-17-NeuroF[17b,20a]", "(4Z,7Z,10Z,13S,14E,16S)-16-((2S,4S,5R)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020336> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-20-19(25)16-21(28-20)18(24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "GSWGXTVVBBPHGF-IGUWDVPTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(13S,16S,19S)-d14-17-NeuroF[17b,20b]", "(4Z,7Z,10Z,13S,14E,16S)-16-((2S,4S,5S)-5-ethyl-4-hydroxytetrahydrofuran-2-yl)-13,16-dihydroxyhexadeca-4,7,10,14-tetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020337> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-XWYHSVFWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14R,17R)-d15-10-NeuroF[10S,13S]", "(4Z,7Z)-9-((2S,3R,5S)-5-((1R,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020338> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-LVUGIAMQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14R,17R)-d15-10-NeuroF[10S,13R]", "(4Z,7Z)-9-((2S,3R,5R)-5-((1R,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020339> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-MBMSEBLYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14R,17R)-d15-10-NeuroF[10R,13S]", "(4Z,7Z)-9-((2R,3R,5S)-5-((1R,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020340> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-KTQLHPEOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14R,17R)-d15-10-NeuroF[10R,13R]", "(4Z,7Z)-9-((2R,3R,5R)-5-((1R,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020341> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-HJBVWAOXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14R,17S)-d15-10-NeuroF[10S,13S]", "(4Z,7Z)-9-((2S,3R,5S)-5-((1R,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020342> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-JEXMBLMJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14R,17S)-d15-10-NeuroF[10S,13R]", "(4Z,7Z)-9-((2S,3R,5R)-5-((1R,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020343> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-OTIYRWDQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14R,17S)-d15-10-NeuroF[10R,13S]", "(4Z,7Z)-9-((2R,3R,5S)-5-((1R,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020344> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-SJMGCWFGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14R,17S)-d15-10-NeuroF[10R,13R]", "(4Z,7Z)-9-((2R,3R,5R)-5-((1R,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020345> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-GXRXNTTASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14S,17R)-d15-10-NeuroF[10S,13S]", "(4Z,7Z)-9-((2S,3R,5S)-5-((1S,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020346> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-GMJNVAHSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14S,17R)-d15-10-NeuroF[10S,13R]", "(4Z,7Z)-9-((2S,3R,5R)-5-((1S,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020347> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-AYEPBCAUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14S,17R)-d15-10-NeuroF[10R,13S]", "(4Z,7Z)-9-((2R,3R,5S)-5-((1S,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020348> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-YHHXXKQJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14S,17R)-d15-10-NeuroF[10R,13R]", "(4Z,7Z)-9-((2R,3R,5R)-5-((1S,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020349> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-IHAAINEYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14S,17S)-d15-10-NeuroF[10S,13S]", "(4Z,7Z)-9-((2S,3R,5S)-5-((1S,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020350> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-DDQGMXLYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14S,17S)-d15-10-NeuroF[10S,13R]", "(4Z,7Z)-9-((2S,3R,5R)-5-((1S,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020351> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-BUAAZPCGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14S,17S)-d15-10-NeuroF[10R,13S]", "(4Z,7Z)-9-((2R,3R,5S)-5-((1S,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020352> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-JBCBXGEISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11R,14S,17S)-d15-10-NeuroF[10R,13R]", "(4Z,7Z)-9-((2R,3R,5R)-5-((1S,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020353> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-JLWWTLKJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14R,17R)-d15-10-NeuroF[10S,13S]", "(4Z,7Z)-9-((2S,3S,5S)-5-((1R,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020354> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-CQXGFYOTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14R,17R)-d15-10-NeuroF[10S,13R]", "(4Z,7Z)-9-((2S,3S,5R)-5-((1R,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020355> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-MBNBNMNTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14R,17R)-d15-10-NeuroF[10R,13S]", "(4Z,7Z)-9-((2R,3S,5S)-5-((1R,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020356> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-YWOLPZHHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14R,17R)-d15-10-NeuroF[10R,13R]", "(4Z,7Z)-9-((2R,3S,5R)-5-((1R,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020357> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-GMUYPCOFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14R,17S)-d15-10-NeuroF[10S,13S]", "(4Z,7Z)-9-((2S,3S,5S)-5-((1R,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020358> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-LQXNTLGBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14R,17S)-d15-10-NeuroF[10S,13R]", "(4Z,7Z)-9-((2S,3S,5R)-5-((1R,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020359> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-CQZHOLLOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14R,17S)-d15-10-NeuroF[10R,13S]", "(4Z,7Z)-9-((2R,3S,5S)-5-((1R,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020360> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-USUNTVNBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14R,17S)-d15-10-NeuroF[10R,13R]", "(4Z,7Z)-9-((2R,3S,5R)-5-((1R,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020361> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-LDSCZIJPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14S,17R)-d15-10-NeuroF[10S,13S]", "(4Z,7Z)-9-((2S,3S,5S)-5-((1S,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020362> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-JFGXAGHPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14S,17R)-d15-10-NeuroF[10S,13R]", "(4Z,7Z)-9-((2S,3S,5R)-5-((1S,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020363> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-MLGVCTRKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14S,17R)-d15-10-NeuroF[10R,13S]", "(4Z,7Z)-9-((2R,3S,5S)-5-((1S,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020364> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "XGQLDESRBZVSMX-KDHRAMNHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14S,17R)-d15-10-NeuroF[10R,13R]", "(4Z,7Z)-9-((2R,3S,5R)-5-((1S,2E,4R,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020365> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-ASAKWQDDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14S,17S)-d15-10-NeuroF[10S,13S]", "(4Z,7Z)-9-((2S,3S,5S)-5-((1S,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020366> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-GRILZKGZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14S,17S)-d15-10-NeuroF[10S,13R]", "(4Z,7Z)-9-((2S,3S,5R)-5-((1S,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020367> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-QKOKDVSFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14S,17S)-d15-10-NeuroF[10R,13S]", "(4Z,7Z)-9-((2R,3S,5S)-5-((1S,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020368> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "XGQLDESRBZVSMX-AMQJWRPTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(11S,14S,17S)-d15-10-NeuroF[10R,13R]", "(4Z,7Z)-9-((2R,3S,5R)-5-((1S,2E,4S,6Z)-1,4-dihydroxynona-2,6-dien-1-yl)-3-hydroxytetrahydrofuran-2-yl)nona-4,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020369> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-KTQLHPEOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,16R)-d11-14-NeuroF[14R,17R]", "(4Z,7Z,10R,11E,13R)-10,13-dihydroxy-13-((2R,4R,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020370> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-LVUGIAMQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,16R)-d11-14-NeuroF[14R,17S]", "(4Z,7Z,10R,11E,13R)-10,13-dihydroxy-13-((2R,4R,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020371> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-MBMSEBLYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,16R)-d11-14-NeuroF[14S,17R]", "(4Z,7Z,10R,11E,13R)-10,13-dihydroxy-13-((2S,4R,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020372> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-XWYHSVFWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,16R)-d11-14-NeuroF[14S,17S]", "(4Z,7Z,10R,11E,13R)-10,13-dihydroxy-13-((2S,4R,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020373> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-YWOLPZHHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,16S)-d11-14-NeuroF[14R,17R]", "(4Z,7Z,10R,11E,13R)-10,13-dihydroxy-13-((2R,4S,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020374> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-CQXGFYOTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,16S)-d11-14-NeuroF[14R,17S]", "(4Z,7Z,10R,11E,13R)-10,13-dihydroxy-13-((2R,4S,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020375> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-MBNBNMNTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,16S)-d11-14-NeuroF[14S,17R]", "(4Z,7Z,10R,11E,13R)-10,13-dihydroxy-13-((2S,4S,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020376> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-JLWWTLKJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13R,16S)-d11-14-NeuroF[14S,17S]", "(4Z,7Z,10R,11E,13R)-10,13-dihydroxy-13-((2S,4S,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020377> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-YHHXXKQJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,16R)-d11-14-NeuroF[14R,17R]", "(4Z,7Z,10R,11E,13S)-10,13-dihydroxy-13-((2R,4R,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020378> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-GMJNVAHSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,16R)-d11-14-NeuroF[14R,17S]", "(4Z,7Z,10R,11E,13S)-10,13-dihydroxy-13-((2R,4R,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020379> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-AYEPBCAUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,16R)-d11-14-NeuroF[14S,17R]", "(4Z,7Z,10R,11E,13S)-10,13-dihydroxy-13-((2S,4R,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020380> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-GXRXNTTASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,16R)-d11-14-NeuroF[14S,17S]", "(4Z,7Z,10R,11E,13S)-10,13-dihydroxy-13-((2S,4R,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020381> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-KDHRAMNHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,16S)-d11-14-NeuroF[14R,17R]", "(4Z,7Z,10R,11E,13S)-10,13-dihydroxy-13-((2R,4S,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020382> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-JFGXAGHPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,16S)-d11-14-NeuroF[14R,17S]", "(4Z,7Z,10R,11E,13S)-10,13-dihydroxy-13-((2R,4S,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020383> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-MLGVCTRKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,16S)-d11-14-NeuroF[14S,17R]", "(4Z,7Z,10R,11E,13S)-10,13-dihydroxy-13-((2S,4S,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020384> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "OHQSECVEUNHEBA-LDSCZIJPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10R,13S,16S)-d11-14-NeuroF[14S,17S]", "(4Z,7Z,10R,11E,13S)-10,13-dihydroxy-13-((2S,4S,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020385> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-SJMGCWFGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,16R)-d11-14-NeuroF[14R,17R]", "(4Z,7Z,10S,11E,13R)-10,13-dihydroxy-13-((2R,4R,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020386> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-JEXMBLMJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,16R)-d11-14-NeuroF[14R,17S]", "(4Z,7Z,10S,11E,13R)-10,13-dihydroxy-13-((2R,4R,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020387> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-OTIYRWDQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,16R)-d11-14-NeuroF[14S,17R]", "(4Z,7Z,10S,11E,13R)-10,13-dihydroxy-13-((2S,4R,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020388> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-HJBVWAOXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,16R)-d11-14-NeuroF[14S,17S]", "(4Z,7Z,10S,11E,13R)-10,13-dihydroxy-13-((2S,4R,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020389> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-USUNTVNBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,16S)-d11-14-NeuroF[14R,17R]", "(4Z,7Z,10S,11E,13R)-10,13-dihydroxy-13-((2R,4S,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020390> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-LQXNTLGBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,16S)-d11-14-NeuroF[14R,17S]", "(4Z,7Z,10S,11E,13R)-10,13-dihydroxy-13-((2R,4S,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020391> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-CQZHOLLOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,16S)-d11-14-NeuroF[14S,17R]", "(4Z,7Z,10S,11E,13R)-10,13-dihydroxy-13-((2S,4S,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020392> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-GMUYPCOFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13R,16S)-d11-14-NeuroF[14S,17S]", "(4Z,7Z,10S,11E,13R)-10,13-dihydroxy-13-((2S,4S,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020393> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-JBCBXGEISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,16R)-d11-14-NeuroF[14R,17R]", "(4Z,7Z,10S,11E,13S)-10,13-dihydroxy-13-((2R,4R,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020394> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-DDQGMXLYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,16R)-d11-14-NeuroF[14R,17S]", "(4Z,7Z,10S,11E,13S)-10,13-dihydroxy-13-((2R,4R,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020395> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-BUAAZPCGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,16R)-d11-14-NeuroF[14S,17R]", "(4Z,7Z,10S,11E,13S)-10,13-dihydroxy-13-((2S,4R,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020396> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-IHAAINEYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,16R)-d11-14-NeuroF[14S,17S]", "(4Z,7Z,10S,11E,13S)-10,13-dihydroxy-13-((2S,4R,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020397> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-AMQJWRPTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,16S)-d11-14-NeuroF[14R,17R]", "(4Z,7Z,10S,11E,13S)-10,13-dihydroxy-13-((2R,4S,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020398> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-GRILZKGZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,16S)-d11-14-NeuroF[14R,17S]", "(4Z,7Z,10S,11E,13S)-10,13-dihydroxy-13-((2R,4S,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020399> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-QKOKDVSFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,16S)-d11-14-NeuroF[14S,17R]", "(4Z,7Z,10S,11E,13S)-10,13-dihydroxy-13-((2S,4S,5R)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020400> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-8-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "OHQSECVEUNHEBA-ASAKWQDDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(10S,13S,16S)-d11-14-NeuroF[14S,17S]", "(4Z,7Z,10S,11E,13S)-10,13-dihydroxy-13-((2S,4S,5S)-4-hydroxy-5-((Z)-pent-2-en-1-yl)tetrahydrofuran-2-yl)trideca-4,7,11-trienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020401> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-UKSLBAMUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11R,14R)-d12-7-NeuroF[7S,10S]", "(Z)-6-((2S,3R,5S)-5-((1R,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020402> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-ZRRLXWARSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11R,14R)-d12-7-NeuroF[7S,10R]", "(Z)-6-((2S,3R,5R)-5-((1R,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020403> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-TWCHPENXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11R,14R)-d12-7-NeuroF[7R,10S]", "(Z)-6-((2R,3R,5S)-5-((1R,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020404> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-AXVFXLIXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11R,14R)-d12-7-NeuroF[7R,10R]", "(Z)-6-((2R,3R,5R)-5-((1R,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020405> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-SPHSSPMCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11R,14S)-d12-7-NeuroF[7S,10S]", "(Z)-6-((2S,3R,5S)-5-((1R,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020406> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-KZLUXCBPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11R,14S)-d12-7-NeuroF[7S,10R]", "(Z)-6-((2S,3R,5R)-5-((1R,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020407> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-MWHXFZGVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11R,14S)-d12-7-NeuroF[7R,10S]", "(Z)-6-((2R,3R,5S)-5-((1R,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020408> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-IDJUKYHNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11R,14S)-d12-7-NeuroF[7R,10R]", "(Z)-6-((2R,3R,5R)-5-((1R,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020409> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-DJLIFNMUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11S,14R)-d12-7-NeuroF[7S,10S]", "(Z)-6-((2S,3R,5S)-5-((1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020410> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-OZRWBECLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11S,14R)-d12-7-NeuroF[7S,10R]", "(Z)-6-((2S,3R,5R)-5-((1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020411> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-IGKXNVQGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11S,14R)-d12-7-NeuroF[7R,10S]", "(Z)-6-((2R,3R,5S)-5-((1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020412> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-QAEOZNACSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11S,14R)-d12-7-NeuroF[7R,10R]", "(Z)-6-((2R,3R,5R)-5-((1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020413> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-RSYJKINCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11S,14S)-d12-7-NeuroF[7S,10S]", "(Z)-6-((2S,3R,5S)-5-((1S,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020414> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-XLQARWSOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11S,14S)-d12-7-NeuroF[7S,10R]", "(Z)-6-((2S,3R,5R)-5-((1S,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020415> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-YLLIJGBYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11S,14S)-d12-7-NeuroF[7R,10S]", "(Z)-6-((2R,3R,5S)-5-((1S,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020416> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-LMKIDITISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8R,11S,14S)-d12-7-NeuroF[7R,10R]", "(Z)-6-((2R,3R,5R)-5-((1S,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020417> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-KZNDSVGHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11R,14R)-d12-7-NeuroF[7S,10S]", "(Z)-6-((2S,3S,5S)-5-((1R,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020418> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-SLKXLDSISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11R,14R)-d12-7-NeuroF[7S,10R]", "(Z)-6-((2S,3S,5R)-5-((1R,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020419> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-RDDKTJBZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11R,14R)-d12-7-NeuroF[7R,10S]", "(Z)-6-((2R,3S,5S)-5-((1R,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020420> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-VLHVXMQISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11R,14R)-d12-7-NeuroF[7R,10R]", "(Z)-6-((2R,3S,5R)-5-((1R,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020421> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-UDBIQYBWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11R,14S)-d12-7-NeuroF[7S,10S]", "(Z)-6-((2S,3S,5S)-5-((1R,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020422> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-CUXNHQIHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11R,14S)-d12-7-NeuroF[7S,10R]", "(Z)-6-((2S,3S,5R)-5-((1R,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020423> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-CQXZPXPRSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11R,14S)-d12-7-NeuroF[7R,10S]", "(Z)-6-((2R,3S,5S)-5-((1R,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020424> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-FHMPCZKBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11R,14S)-d12-7-NeuroF[7R,10R]", "(Z)-6-((2R,3S,5R)-5-((1R,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020425> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-HUPSUFALSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11S,14R)-d12-7-NeuroF[7S,10S]", "(Z)-6-((2S,3S,5S)-5-((1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020426> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-SQNNBAKCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11S,14R)-d12-7-NeuroF[7S,10R]", "(Z)-6-((2S,3S,5R)-5-((1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020427> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-ZTBYKPEASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11S,14R)-d12-7-NeuroF[7R,10S]", "(Z)-6-((2R,3S,5S)-5-((1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020428> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-OQRKRIQQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11S,14R)-d12-7-NeuroF[7R,10R]", "(Z)-6-((2R,3S,5R)-5-((1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020429> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-BYEVAXNMSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11S,14S)-d12-7-NeuroF[7S,10S]", "(Z)-6-((2S,3S,5S)-5-((1S,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020430> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-YJHPCONOSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11S,14S)-d12-7-NeuroF[7S,10R]", "(Z)-6-((2S,3S,5R)-5-((1S,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020431> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-QNEOMLHNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11S,14S)-d12-7-NeuroF[7R,10S]", "(Z)-6-((2R,3S,5S)-5-((1S,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020432> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "ZWXRVTMFLFOBGU-SRLLDYBBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(8S,11S,14S)-d12-7-NeuroF[7R,10R]", "(Z)-6-((2R,3S,5R)-5-((1S,2E,4S,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trien-1-yl)-3-hydroxytetrahydrofuran-2-yl)hex-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020433> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-NJCMVIPLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10R)-7,10-dihydroxy-10-((2R,4R,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10R,13R)-d8-11-NeuroF[11R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020434> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-ZIHDPIIESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10R)-7,10-dihydroxy-10-((2R,4R,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10R,13R)-d8-11-NeuroF[11R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020435> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-WYULEFOLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10R)-7,10-dihydroxy-10-((2S,4R,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10R,13R)-d8-11-NeuroF[11S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020436> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-OUIFLFKJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10R)-7,10-dihydroxy-10-((2S,4R,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10R,13R)-d8-11-NeuroF[11S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020437> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-WZLCUOQCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10R)-7,10-dihydroxy-10-((2R,4S,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10R,13S)-d8-11-NeuroF[11R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020438> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-ZKCNDOBISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10R)-7,10-dihydroxy-10-((2R,4S,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10R,13S)-d8-11-NeuroF[11R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020439> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-RBGOAOCUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10R)-7,10-dihydroxy-10-((2S,4S,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10R,13S)-d8-11-NeuroF[11S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020440> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-YGLNWALDSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10R)-7,10-dihydroxy-10-((2S,4S,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10R,13S)-d8-11-NeuroF[11S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020441> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-IHQJQBRZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10S)-7,10-dihydroxy-10-((2R,4R,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10S,13R)-d8-11-NeuroF[11R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020442> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-OAGRKKCCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10S)-7,10-dihydroxy-10-((2R,4R,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10S,13R)-d8-11-NeuroF[11R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020443> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-AJKNYCCNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10S)-7,10-dihydroxy-10-((2S,4R,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10S,13R)-d8-11-NeuroF[11S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020444> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-QBRJSEDQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10S)-7,10-dihydroxy-10-((2S,4R,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10S,13R)-d8-11-NeuroF[11S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020445> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-GIJXQEINSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10S)-7,10-dihydroxy-10-((2R,4S,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10S,13S)-d8-11-NeuroF[11R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020446> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-QEMFYKODSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10S)-7,10-dihydroxy-10-((2R,4S,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10S,13S)-d8-11-NeuroF[11R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020447> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-HCGBLKNVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10S)-7,10-dihydroxy-10-((2S,4S,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10S,13S)-d8-11-NeuroF[11S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020448> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-UEZFJELWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7R,8E,10S)-7,10-dihydroxy-10-((2S,4S,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7R,10S,13S)-d8-11-NeuroF[11S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020449> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-AFLOHHKJSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10R)-7,10-dihydroxy-10-((2R,4R,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10R,13R)-d8-11-NeuroF[11R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020450> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-JMHARTAASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10R)-7,10-dihydroxy-10-((2R,4R,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10R,13R)-d8-11-NeuroF[11R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020451> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-NJSZVPKPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10R)-7,10-dihydroxy-10-((2S,4R,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10R,13R)-d8-11-NeuroF[11S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020452> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-CMSYVBMWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10R)-7,10-dihydroxy-10-((2S,4R,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10R,13R)-d8-11-NeuroF[11S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020453> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-XLVHWXJFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10R)-7,10-dihydroxy-10-((2R,4S,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10R,13S)-d8-11-NeuroF[11R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020454> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-DEOYFYJZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10R)-7,10-dihydroxy-10-((2R,4S,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10R,13S)-d8-11-NeuroF[11R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020455> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-XZGONSJGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10R)-7,10-dihydroxy-10-((2S,4S,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10R,13S)-d8-11-NeuroF[11S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020456> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-UDDYVXPNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10R)-7,10-dihydroxy-10-((2S,4S,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10R,13S)-d8-11-NeuroF[11S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020457> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-AZNUOMNNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10S)-7,10-dihydroxy-10-((2R,4R,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10S,13R)-d8-11-NeuroF[11R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020458> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-UISFFWEMSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10S)-7,10-dihydroxy-10-((2R,4R,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10S,13R)-d8-11-NeuroF[11R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020459> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-KENAMLQBSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10S)-7,10-dihydroxy-10-((2S,4R,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10S,13R)-d8-11-NeuroF[11S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020460> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-RUKXPUIVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10S)-7,10-dihydroxy-10-((2S,4R,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10S,13R)-d8-11-NeuroF[11S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020461> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-YVPJBHJHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10S)-7,10-dihydroxy-10-((2R,4S,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10S,13S)-d8-11-NeuroF[11R,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020462> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-HTEBFKOXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10S)-7,10-dihydroxy-10-((2R,4S,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10S,13S)-d8-11-NeuroF[11R,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020463> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-SRJKBQNLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10S)-7,10-dihydroxy-10-((2S,4S,5R)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10S,13S)-d8-11-NeuroF[11S,14R]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020464> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "DPCRYGHFKCOZPI-RVAABITISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4Z,7S,8E,10S)-7,10-dihydroxy-10-((2S,4S,5S)-4-hydroxy-5-((2Z,5Z)-octa-2,5-dien-1-yl)tetrahydrofuran-2-yl)deca-4,8-dienoic acid",
    "(7S,10S,13S)-d8-11-NeuroF[11S,14S]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020465> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-ZWTVGIAYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8R,11R)-d9-4-NeuroF[4S,7S]", "3-((2S,3R,5S)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020466> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-CWDXHPGWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8R,11R)-d9-4-NeuroF[4S,7R]", "3-((2S,3R,5R)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185191>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020467> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-NCRDXWSCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8R,11R)-d9-4-NeuroF[4R,7S]", "3-((2R,3R,5S)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020468> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-QHIMJTOUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8R,11R)-d9-4-NeuroF[4R,7R]", "3-((2R,3R,5R)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020469> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-MZFUNNFISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8R,11S)-d9-4-NeuroF[4S,7S]", "3-((2S,3R,5S)-5-((1R,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020470> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-DHLKUSIYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8R,11S)-d9-4-NeuroF[4S,7R]", "3-((2S,3R,5R)-5-((1R,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020471> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-DNZYTABWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8R,11S)-d9-4-NeuroF[4R,7S]", "3-((2R,3R,5S)-5-((1R,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020472> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-URQXSYHWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8R,11S)-d9-4-NeuroF[4R,7R]", "3-((2R,3R,5R)-5-((1R,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020473> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-USAPLVRESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8S,11R)-d9-4-NeuroF[4S,7S]", "3-((2S,3R,5S)-5-((1S,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020474> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-GJCCDESUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8S,11R)-d9-4-NeuroF[4S,7R]", "3-((2S,3R,5R)-5-((1S,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020475> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-ZUKFXPOVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8S,11R)-d9-4-NeuroF[4R,7S]", "3-((2R,3R,5S)-5-((1S,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020476> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-IFOGYASISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8S,11R)-d9-4-NeuroF[4R,7R]", "3-((2R,3R,5R)-5-((1S,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020477> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-WUIVEHAVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8S,11S)-d9-4-NeuroF[4S,7S]", "3-((2S,3R,5S)-5-((1S,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020478> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-GSARVQFKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8S,11S)-d9-4-NeuroF[4S,7R]", "3-((2S,3R,5R)-5-((1S,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020479> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-HAKICCJESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8S,11S)-d9-4-NeuroF[4R,7S]", "3-((2R,3R,5S)-5-((1S,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020480> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-QXZQAFIZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5R,8S,11S)-d9-4-NeuroF[4R,7R]", "3-((2R,3R,5R)-5-((1S,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020481> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-SCQYGYCVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8R,11R)-d9-4-NeuroF[4S,7S]", "3-((2S,3S,5S)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020482> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-ZBPWTFOKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8R,11R)-d9-4-NeuroF[4S,7R]", "3-((2S,3S,5R)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020483> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-PMLWEAHISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8R,11R)-d9-4-NeuroF[4R,7S]", "3-((2R,3S,5S)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020484> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-JEOOZZFNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8R,11R)-d9-4-NeuroF[4R,7R]", "3-((2R,3S,5R)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020485> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-YACPUDBFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8R,11S)-d9-4-NeuroF[4S,7S]", "3-((2S,3S,5S)-5-((1R,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020486> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-FRCGUDOFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8R,11S)-d9-4-NeuroF[4S,7R]", "3-((2S,3S,5R)-5-((1R,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020487> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-GUGPZQRGSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8R,11S)-d9-4-NeuroF[4R,7S]", "3-((2R,3S,5S)-5-((1R,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020488> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-FTHXZDFXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8R,11S)-d9-4-NeuroF[4R,7R]", "3-((2R,3S,5R)-5-((1R,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020489> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-RMGQQKHFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8S,11R)-d9-4-NeuroF[4S,7S]", "3-((2S,3S,5S)-5-((1S,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020490> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-XXRJXJCCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8S,11R)-d9-4-NeuroF[4S,7R]", "3-((2S,3S,5R)-5-((1S,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020491> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-AZHNCYSZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8S,11R)-d9-4-NeuroF[4R,7S]", "3-((2R,3S,5S)-5-((1S,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020492> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "YAWXQASCPGBUSW-OKTWBIOZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8S,11R)-d9-4-NeuroF[4R,7R]", "3-((2R,3S,5R)-5-((1S,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020493> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-XSONANBCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8S,11S)-d9-4-NeuroF[4S,7S]", "3-((2S,3S,5S)-5-((1S,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020494> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-XZQYMPMSSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8S,11S)-d9-4-NeuroF[4S,7R]", "3-((2S,3S,5R)-5-((1S,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020495> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-UUMMBZRVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8S,11S)-d9-4-NeuroF[4R,7S]", "3-((2R,3S,5S)-5-((1S,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020496> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18(24)21-16-19(25)20(28-21)14-15-22(26)27/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "YAWXQASCPGBUSW-FPWYSIJVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(5S,8S,11S)-d9-4-NeuroF[4R,7R]", "3-((2R,3S,5R)-5-((1S,2E,4S,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020497> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21+/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-ZQAQVNOFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,10R)-d5-8-NeuroF[8R,11R]", "(4R,7R,E)-4,7-dihydroxy-7-((2R,4R,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020498> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-SSBBALIUSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,10R)-d5-8-NeuroF[8R,11S]", "(4R,7R,E)-4,7-dihydroxy-7-((2R,4R,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020499> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-NVKYLASRSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,10R)-d5-8-NeuroF[8S,11R]", "(4R,7R,E)-4,7-dihydroxy-7-((2S,4R,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020500> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-FHJHBWATSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,10R)-d5-8-NeuroF[8S,11S]", "(4R,7R,E)-4,7-dihydroxy-7-((2S,4R,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020501> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-SSSJPOBVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,10S)-d5-8-NeuroF[8R,11R]", "(4R,7R,E)-4,7-dihydroxy-7-((2R,4S,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020502> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-NYDOWFKCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,10S)-d5-8-NeuroF[8R,11S]", "(4R,7R,E)-4,7-dihydroxy-7-((2R,4S,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020503> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-SXURRIEZSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,10S)-d5-8-NeuroF[8S,11R]", "(4R,7R,E)-4,7-dihydroxy-7-((2S,4S,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020504> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-ZQMRJWCHSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7R,10S)-d5-8-NeuroF[8S,11S]", "(4R,7R,E)-4,7-dihydroxy-7-((2S,4S,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020505> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-YNLBZOCISA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,10R)-d5-8-NeuroF[8R,11R]", "(4R,7S,E)-4,7-dihydroxy-7-((2R,4R,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020506> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-GZSHWGGQSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,10R)-d5-8-NeuroF[8R,11S]", "(4R,7S,E)-4,7-dihydroxy-7-((2R,4R,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020507> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-MXNQDTOTSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,10R)-d5-8-NeuroF[8S,11R]", "(4R,7S,E)-4,7-dihydroxy-7-((2S,4R,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020508> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-ZUJBTEHYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,10R)-d5-8-NeuroF[8S,11S]", "(4R,7S,E)-4,7-dihydroxy-7-((2S,4R,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020509> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-VUYHPLJNSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,10S)-d5-8-NeuroF[8R,11R]", "(4R,7S,E)-4,7-dihydroxy-7-((2R,4S,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020510> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-CQTHKADLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,10S)-d5-8-NeuroF[8R,11S]", "(4R,7S,E)-4,7-dihydroxy-7-((2R,4S,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020511> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-IJGFGYBMSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,10S)-d5-8-NeuroF[8S,11R]", "(4R,7S,E)-4,7-dihydroxy-7-((2S,4S,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020512> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "UCBGJOSAVMKADE-HWTXQOMRSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4R,7S,10S)-d5-8-NeuroF[8S,11S]", "(4R,7S,E)-4,7-dihydroxy-7-((2S,4S,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020513> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-MLHMXDFYSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,10R)-d5-8-NeuroF[8R,11R]", "(4S,7R,E)-4,7-dihydroxy-7-((2R,4R,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020514> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-FETJSDBESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,10R)-d5-8-NeuroF[8R,11S]", "(4S,7R,E)-4,7-dihydroxy-7-((2R,4R,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020515> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-IVBIJEFASA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,10R)-d5-8-NeuroF[8S,11R]", "(4S,7R,E)-4,7-dihydroxy-7-((2S,4R,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020516> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-IFEBIRCESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,10R)-d5-8-NeuroF[8S,11S]", "(4S,7R,E)-4,7-dihydroxy-7-((2S,4R,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020517> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-UUTNYMSKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,10S)-d5-8-NeuroF[8R,11R]", "(4S,7R,E)-4,7-dihydroxy-7-((2R,4S,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020518> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-VSARRUQWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,10S)-d5-8-NeuroF[8R,11S]", "(4S,7R,E)-4,7-dihydroxy-7-((2R,4S,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020519> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-XKBAVPNCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,10S)-d5-8-NeuroF[8S,11R]", "(4S,7R,E)-4,7-dihydroxy-7-((2S,4S,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020520> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-VVSKACOCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7R,10S)-d5-8-NeuroF[8S,11S]", "(4S,7R,E)-4,7-dihydroxy-7-((2S,4S,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020521> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-XDTIAQJXSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,10R)-d5-8-NeuroF[8R,11R]", "(4S,7S,E)-4,7-dihydroxy-7-((2R,4R,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020522> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-XSLCDDRESA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,10R)-d5-8-NeuroF[8R,11S]", "(4S,7S,E)-4,7-dihydroxy-7-((2R,4R,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020523> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-VBUPTGFVSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,10R)-d5-8-NeuroF[8S,11R]", "(4S,7S,E)-4,7-dihydroxy-7-((2S,4R,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020524> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19-,20+,21+/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-NKXLLPGWSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,10R)-d5-8-NeuroF[8S,11S]", "(4S,7S,E)-4,7-dihydroxy-7-((2S,4R,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020525> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-GVPJZIEFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,10S)-d5-8-NeuroF[8R,11R]", "(4S,7S,E)-4,7-dihydroxy-7-((2R,4S,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020526> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-BBTWMDNCSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,10S)-d5-8-NeuroF[8R,11S]", "(4S,7S,E)-4,7-dihydroxy-7-((2R,4S,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020527> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-FIADKDFLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,10S)-d5-8-NeuroF[8S,11R]", "(4S,7S,E)-4,7-dihydroxy-7-((2S,4S,5R)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020528> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-20-19(25)16-21(28-20)18(24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "UCBGJOSAVMKADE-QEKYBHIKSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(4S,7S,10S)-d5-8-NeuroF[8S,11S]", "(4S,7S,E)-4,7-dihydroxy-7-((2S,4S,5S)-4-hydroxy-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-5-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:5;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020529> a owl:Class;
  chebi:formula "C22H38O6";
  chebi:inchi "InChI=1S/C22H38O6/c1-2-3-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17?,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "RUBQAJUFMBPPEA-WOSHECNLSA-N";
  chebi:monoisotopicmass 3.98266841E2;
  rdfs:label "(R,Z)-10-hydroxy-10-((2S,4S,5S)-4-hydroxy-5-((E)-3-hydroxyoct-1-en-1-yl)tetrahydrofuran-2-yl)dec-7-enoic acid",
    "17(RS)-10-epi-SC-D15-11-dihomo-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA04020530> a owl:Class;
  chebi:formula "C22H38O6";
  chebi:inchi "InChI=1S/C22H38O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17?,18-,19+,20-,21-/m0/s1";
  chebi:inchikey "OXIFGZALHQXSGG-NBABMVQXSA-N";
  chebi:monoisotopicmass 3.98266841E2;
  rdfs:label "(10S,E)-7,10-dihydroxy-10-((2S,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)dec-8-enoic acid",
    "7(RS)-ST-delta8-11-dihomo-IsoF";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10402>;
  lipidmaps-o:abbrev "FA 22:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA04030001> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1";
  chebi:inchikey "IKFAUGXNBOBQDM-XFMPMKITSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "7S,16R,17S-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoic acid", "Resolvin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81565>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030002> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20(24)21(25)17-18-22(26)27/h3-4,6-13,15-16,19-21,23-25H,2,5,14,17-18H2,1H3,(H,26,27)/b6-4+,9-7+,10-8+,11-3-,15-12-,16-13+/t19-,20?,21-/m0/s1";
  chebi:inchikey "YKPLJNOOLKUEBS-XLBXMEGKSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "4S,5,17S-trihydroxy-6E,8E,10E,13E,15Z,19Z-docosahexaenoic acid", "Resolvin D4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030003> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-13,16-17,20-21,23-24H,2,4,14-15,18-19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21+/m0/s1";
  chebi:inchikey "CFOFZYMMJZILHE-XGTWDWJNSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "7S,17S-dihydroxy-4Z,8E,10Z,13Z,15E,19Z-docosahexaenoic acid", "Resolvin D5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138645>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04030004> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-12-15-20(23)16-13-10-8-6-4-5-7-9-11-14-17-21(24)18-19-22(25)26/h3-5,8-14,16-17,20-21,23-24H,2,6-7,15,18-19H2,1H3,(H,25,26)/b5-4-,10-8-,11-9-,12-3-,16-13+,17-14+/t20-,21+/m0/s1";
  chebi:inchikey "JKPUWSZSJINVLB-OSKNXYPTSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "4S,17S-dihydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid", "Resolvin D6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138643>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04030005> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21+/m1/s1";
  chebi:inchikey "OIWTWACQMDFHJG-BJEBZIPWSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "7S,8R,17R-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid", "AT-Resolvin D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138179>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030006> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20-,21-/m1/s1";
  chebi:inchikey "IKFAUGXNBOBQDM-FYSWCGKBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "7S,16R,17R-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoic acid", "AT-Resolvin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030007> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20(24)21(25)17-18-22(26)27/h3-4,6-13,15-16,19-21,23-25H,2,5,14,17-18H2,1H3,(H,26,27)/b6-4+,9-7+,10-8+,11-3-,15-12-,16-13+/t19-,20?,21+/m1/s1";
  chebi:inchikey "YKPLJNOOLKUEBS-ZLJGQJRBSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "4S,5,17R-trihydroxy-6E,8E,10E,13E,15Z,19Z-docosahexaenoic acid", "AT-Resolvin D4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030008> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-7-12-19(23)14-10-6-11-15-20(24)13-8-4-5-9-16-21(25)17-18-22(26)27/h3-11,13-14,16,19-21,23-25H,2,12,15,17-18H2,1H3,(H,26,27)/b5-4+,7-3-,11-6-,13-8+,14-10+,16-9-/t19-,20+,21-/m1/s1";
  chebi:inchikey "QBTJOLCUKWLTIC-AXRBAIMGSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "4S,11R,17R- trihydroxy-5Z,7E,9E,13Z,15E,19Z-docosahexaenoic-acid", "AT-Resolvin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138615>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030009> a owl:Class;
  chebi:formula "C22H30O5";
  chebi:inchi "InChI=1S/C22H30O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19,21,23,25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,21-/m0/s1";
  chebi:inchikey "LUPPRXHPUZNWES-BZRROHBCSA-N";
  chebi:monoisotopicmass 3.74209326E2;
  rdfs:label "8-oxo-7S,17S-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid", "8-oxo-Resolvin D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132797>, <https://swisslipids.org/rdf/SLM_000501464>;
  lipidmaps-o:abbrev "FA 22:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030010> a owl:Class;
  chebi:formula "C22H30O5";
  chebi:inchi "InChI=1S/C22H30O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,20-21,24-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t20-,21+/m1/s1";
  chebi:inchikey "UKRCOMRGFCFHQM-VPHBCXEASA-N";
  chebi:monoisotopicmass 3.74209326E2;
  rdfs:label "17-oxo-7S,8R-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid", "17-oxo-Resolvin D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132800>, <https://swisslipids.org/rdf/SLM_000501465>;
  lipidmaps-o:abbrev "FA 22:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030011> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20+,21-/m0/s1";
  chebi:inchikey "OIWTWACQMDFHJG-CCFUIAGSSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid", "Resolvin D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81564>, <https://swisslipids.org/rdf/SLM_000501463>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030012> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-7-12-19(23)14-10-6-11-15-20(24)13-8-4-5-9-16-21(25)17-18-22(26)27/h3-11,13-14,16,19-21,23-25H,2,12,15,17-18H2,1H3,(H,26,27)/b5-4+,7-3-,11-6-,13-8+,14-10+,16-9-/t19-,20-,21+/m0/s1";
  chebi:inchikey "QBTJOLCUKWLTIC-UZAFJXHNSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "4S,11R,17S-trihydroxy-5Z,7E,9E,13Z,15E,19Z-docosahexaenoic acid", "Resolvin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138648>;
  lipidmaps-o:abbrev "FA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA04030013> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-12-15-20(23)16-13-10-8-6-4-5-7-9-11-14-17-21(24)18-19-22(25)26/h3-5,8-14,16-17,20-21,23-24H,2,6-7,15,18-19H2,1H3,(H,25,26)/b5-4-,10-8-,11-9-,12-3-,16-13+,17-14+/t20-,21+/m1/s1";
  chebi:inchikey "JKPUWSZSJINVLB-CKWSNNJUSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "4R,17R-dihydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid", "Resolvin D6i";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10403>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04030014> a owl:Class;
  chebi:formula "C32H47N3O10S";
  chebi:inchi "InChI=1S/C32H47N3O10S/c1-2-3-9-14-23(36)15-10-6-4-5-7-12-17-27(26(37)16-11-8-13-18-29(39)40)46-22-25(31(43)34-21-30(41)42)35-28(38)20-19-24(33)32(44)45/h3-12,15,17,23-27,36-37H,2,13-14,16,18-22,33H2,1H3,(H,34,43)(H,35,38)(H,39,40)(H,41,42)(H,44,45)/b6-4-,7-5+,9-3-,11-8-,15-10+,17-12+/t23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "ISXZTIZZJJNZGD-OWUNPOTOSA-N";
  chebi:monoisotopicmass 6.65298218E2;
  rdfs:label "8-(S-glutathionyl)-7S,17S-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid",
    "RCTR1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10403> .

<https://www.lipidmaps.org/rdf/LMFA04030015> a owl:Class;
  chebi:formula "C27H40N2O7S";
  chebi:inchi "InChI=1S/C27H40N2O7S/c1-2-3-9-14-21(30)15-10-6-4-5-7-12-17-24(23(31)16-11-8-13-18-25(32)33)37-20-22(28)27(36)29-19-26(34)35/h3-12,15,17,21-24,30-31H,2,13-14,16,18-20,28H2,1H3,(H,29,36)(H,32,33)(H,34,35)/b6-4-,7-5+,9-3-,11-8-,15-10+,17-12+/t21-,22-,23-,24+/m0/s1";
  chebi:inchikey "RJHKUGKYEOVVKD-ODERTVPDSA-N";
  chebi:monoisotopicmass 5.36255624E2;
  rdfs:label "8-(S-cysteinylglycinyl)-7S,17S-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid",
    "RCTR2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10403> .

<https://www.lipidmaps.org/rdf/LMFA04030016> a owl:Class;
  chebi:formula "C25H37NO6S";
  chebi:inchi "InChI=1S/C25H37NO6S/c1-2-3-9-14-20(27)15-10-6-4-5-7-12-17-23(33-19-21(26)25(31)32)22(28)16-11-8-13-18-24(29)30/h3-12,15,17,20-23,27-28H,2,13-14,16,18-19,26H2,1H3,(H,29,30)(H,31,32)/b6-4-,7-5+,9-3-,11-8-,15-10+,17-12+/t20-,21-,22-,23+/m0/s1";
  chebi:inchikey "XNFVDGDQGGSJGD-MSOKZUNSSA-N";
  chebi:monoisotopicmass 4.7923416E2;
  rdfs:label "8-(S-cysteinyl)-7S,17S-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid",
    "RCTR3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10403> .

<https://www.lipidmaps.org/rdf/LMFA04030017> a owl:Class;
  chebi:formula "C22H27D5O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20+,21-/m0/s1/i1D3,2D2";
  chebi:inchikey "OIWTWACQMDFHJG-CLQVKFETSA-N";
  chebi:monoisotopicmass 3.81256359E2;
  rdfs:label "7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic-21,21,22,22,22-d5 acid",
    "Resolvin D1-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403> .

<https://www.lipidmaps.org/rdf/LMFA04030018> a owl:Class;
  chebi:formula "C22H27D5O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-7-12-19(23)14-10-6-11-15-20(24)13-8-4-5-9-16-21(25)17-18-22(26)27/h3-11,13-14,16,19-21,23-25H,2,12,15,17-18H2,1H3,(H,26,27)/b5-4+,7-3-,11-6-,13-8+,14-10+,16-9-/t19-,20-,21+/m0/s1/i1D3,2D2";
  chebi:inchikey "QBTJOLCUKWLTIC-NGWGEVSUSA-N";
  chebi:monoisotopicmass 3.81256359E2;
  rdfs:label "4S,11R,17S-trihydroxy-5Z,7E,9E,13Z,15E,19Z-docosahexaenoic-21,21,22,22,22-d5 acid",
    "Resolvin D3-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403> .

<https://www.lipidmaps.org/rdf/LMFA04030019> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-8,10-12,16-17,20-21,23-24H,2,4,9,13-15,18-19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,16-11+,17-12+/t20-,21+/m0/s1";
  chebi:inchikey "JUBMLVBCKBUAQW-STWMVWSJSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "7,17-DiHDPA", "7S,17S-dihydroxy-8E,10Z,13Z,15E,19Z-Docosapentaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403>;
  lipidmaps-o:abbrev "FA 22:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA04030020> a owl:Class;
  chebi:formula "C22H28D5O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1/i1D3,2D2";
  chebi:inchikey "IKFAUGXNBOBQDM-XNSNRJMHSA-N";
  chebi:monoisotopicmass 3.81256359E2;
  rdfs:label "7S,16R,17S-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoic-21,21,22,22,22-d5 acid",
    "Resolvin D2-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10403> .

<https://www.lipidmaps.org/rdf/LMFA04040001> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21+/m0/s1";
  chebi:inchikey "CRDZYJSQHCXHEG-SFVBTVKNSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "10R,17S-dihydroxy-4Z,7Z,11E,13E,15Z,19Z-docosahexaenoic acid", "Neuroprotectin D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138655>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04040002> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12+,18-13+/t20-,21+/m0/s1";
  chebi:inchikey "CRDZYJSQHCXHEG-WSMWHGLVSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "10R,17S-dihydroxy-4Z,7Z,11E,13E,15E,19Z-docosahexaenoic acid", "15-trans-Neuroprotectin-D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10404>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04040003> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8-,10-3-,11-6-,17-12+,18-13+/t20-,21-/m0/s1";
  chebi:inchikey "CRDZYJSQHCXHEG-XLBFCUQGSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "10S,17S-dihydroxy-4Z,7Z,11E,13Z,15E,19Z-docosahexaenoic acid", "Protectin DX";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138653>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04040004> a owl:Class;
  chebi:formula "C32H47N3O9S";
  chebi:inchi "InChI=1S/C32H47N3O9S/c1-2-3-14-17-26(36)27(18-15-12-10-8-6-4-5-7-9-11-13-16-19-29(38)39)45-23-25(31(42)34-22-30(40)41)35-28(37)21-20-24(33)32(43)44/h3,5-8,10-15,18,24-27,36H,2,4,9,16-17,19-23,33H2,1H3,(H,34,42)(H,35,37)(H,38,39)(H,40,41)(H,43,44)/b7-5-,8-6-,12-10+,13-11-,14-3-,18-15+/t24-,25-,26-,27+/m0/s1";
  chebi:inchikey "RYALZZFZNGJXAF-BQBCQESNSA-N";
  chebi:monoisotopicmass 6.49303303E2;
  rdfs:label "16R-(S-glutathionyl)-17S-hydroxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid",
    "PCTR1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10404> .

<https://www.lipidmaps.org/rdf/LMFA04040005> a owl:Class;
  chebi:formula "C27H40N2O6S";
  chebi:inchi "InChI=1S/C27H40N2O6S/c1-2-3-14-17-23(30)24(36-21-22(28)27(35)29-20-26(33)34)18-15-12-10-8-6-4-5-7-9-11-13-16-19-25(31)32/h3,5-8,10-15,18,22-24,30H,2,4,9,16-17,19-21,28H2,1H3,(H,29,35)(H,31,32)(H,33,34)/b7-5-,8-6-,12-10+,13-11-,14-3-,18-15+/t22-,23-,24+/m0/s1";
  chebi:inchikey "WUKLNYKELYBPSU-WRSKGJTLSA-N";
  chebi:monoisotopicmass 5.20260709E2;
  rdfs:label "16R-(S-cysteinylglycinyl)-17S-hydroxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid",
    "PCTR2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10404> .

<https://www.lipidmaps.org/rdf/LMFA04040006> a owl:Class;
  chebi:formula "C25H37NO5S";
  chebi:inchi "InChI=1S/C25H37NO5S/c1-2-3-14-17-22(27)23(32-20-21(26)25(30)31)18-15-12-10-8-6-4-5-7-9-11-13-16-19-24(28)29/h3,5-8,10-15,18,21-23,27H,2,4,9,16-17,19-20,26H2,1H3,(H,28,29)(H,30,31)/b7-5-,8-6-,12-10+,13-11-,14-3-,18-15+/t21-,22-,23+/m0/s1";
  chebi:inchikey "GFHRZNBJDWPKHL-FIIKIIMFSA-N";
  chebi:monoisotopicmass 4.63239245E2;
  rdfs:label "16R-(S-cysteinyl)-17S-hydroxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid",
    "PCTR3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10404> .

<https://www.lipidmaps.org/rdf/LMFA04040007> a owl:Class;
  chebi:formula "C22H27D5O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21+/m0/s1/i1D3,2D2";
  chebi:inchikey "CRDZYJSQHCXHEG-XYVLOPPUSA-N";
  chebi:monoisotopicmass 3.65261444E2;
  rdfs:label "10R,17S-dihydroxy-4Z,7Z,11E,13E,15Z,19Z-docosahexaenoic-21,21,22,22,22-d5 acid",
    "Neuroprotectin D1-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10404> .

<https://www.lipidmaps.org/rdf/LMFA04040008> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21-/m1/s1";
  chebi:inchikey "CRDZYJSQHCXHEG-HBMALMRFSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "10R,17R-dihydroxy-4Z,7Z,11E,13E,15Z,19Z-docosahexaenoic acid", "17(R)-Neuroprotectin D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140202>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04050001> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-13,16-17,20-21,23-24H,2,5,14-15,18-19H2,1H3,(H,25,26)/b4-3-,8-7+,10-6-,13-9-,16-11-,17-12+/t20-,21-/m0/s1";
  chebi:inchikey "HLHYXXBCQOUTGK-FHCQLJOMSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "7R,14S-dihydroxy-4Z,8E,10E,12Z,16Z,19Z-docosahexaenoic acid", "Maresin 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138249>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04050002> a owl:Class;
  chebi:formula "C22H30O3";
  chebi:inchi "InChI=1S/C22H30O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h3-4,6-7,9-15,18,20-21H,2,5,8,16-17,19H2,1H3,(H,23,24)/b4-3-,7-6-,12-9+,13-10-,14-11-,18-15+/t20-,21-/m0/s1";
  chebi:inchikey "FFAHMRSFNLJTHE-WGHUZSCTSA-N";
  chebi:monoisotopicmass 3.42219496E2;
  rdfs:label "13S,14S-epoxy-4Z,7Z,9E,11E,16Z,19Z- docosahexaenoic acid", "13S,14S-epoxy-Maresin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132228>;
  lipidmaps-o:abbrev "FA 22:7;O" .

<https://www.lipidmaps.org/rdf/LMFA04050003> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-13,16-17,20-21,23-24H,2,5,14-15,18-19H2,1H3,(H,25,26)/b4-3-,8-7+,10-6-,13-9-,16-11+,17-12+/t20-,21+/m0/s1";
  chebi:inchikey "HLHYXXBCQOUTGK-KGYDJRPRSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "(7S)-Maresin 1", "7S,14S-dihydroxy-4Z,8E,10E,12E,16Z,19Z-docosahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10405>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04050004> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-4-5-11-14-17-20(23)21(24)18-15-12-9-7-6-8-10-13-16-19-22(25)26/h3-4,6-7,9-15,18,20-21,23-24H,2,5,8,16-17,19H2,1H3,(H,25,26)/b4-3-,7-6-,12-9+,13-10-,14-11-,18-15+/t20-,21+/m0/s1";
  chebi:inchikey "ALWYOLKNLLFCAY-GYROAIJESA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "13R,14S-dihydroxy-4Z,7Z,9E,11E,16Z,19Z-docosahexaenoic acid", "Maresin 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138248>;
  lipidmaps-o:abbrev "FA 22:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA04050005> a owl:Class;
  chebi:formula "C32H47N3O9S";
  chebi:inchi "InChI=1S/C32H47N3O9S/c1-2-3-4-5-11-14-17-26(36)27(18-15-12-9-7-6-8-10-13-16-19-29(38)39)45-23-25(31(42)34-22-30(40)41)35-28(37)21-20-24(33)32(43)44/h3-4,6-7,9-15,18,24-27,36H,2,5,8,16-17,19-23,33H2,1H3,(H,34,42)(H,35,37)(H,38,39)(H,40,41)(H,43,44)/b4-3-,7-6-,12-9+,13-10-,14-11-,18-15+/t24-,25-,26-,27+/m0/s1";
  chebi:inchikey "NWYKIASJHFGEAN-CPMAONNBSA-N";
  chebi:monoisotopicmass 6.49303303E2;
  rdfs:label "13R-(S-glutathionyl)-14S-hydroxy-4Z,7Z,9E,11E,16Z,19Z-docosahexaenoic acid",
    "MCTR1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138202> .

<https://www.lipidmaps.org/rdf/LMFA04050006> a owl:Class;
  chebi:formula "C27H40N2O6S";
  chebi:inchi "InChI=1S/C27H40N2O6S/c1-2-3-4-5-11-14-17-23(30)24(36-21-22(28)27(35)29-20-26(33)34)18-15-12-9-7-6-8-10-13-16-19-25(31)32/h3-4,6-7,9-15,18,22-24,30H,2,5,8,16-17,19-21,28H2,1H3,(H,29,35)(H,31,32)(H,33,34)/b4-3-,7-6-,12-9+,13-10-,14-11-,18-15+/t22-,23-,24+/m0/s1";
  chebi:inchikey "CPBQPRBQBDLLLA-VZUSUAOUSA-N";
  chebi:monoisotopicmass 5.20260709E2;
  rdfs:label "13R-(S-cysteinylglycinyl)-14S-hydroxy-4Z,7Z,9E,11E,16Z,19Z-docosahexaenoic acid",
    "MCTR2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138206> .

<https://www.lipidmaps.org/rdf/LMFA04050007> a owl:Class;
  chebi:formula "C25H37NO5S";
  chebi:inchi "InChI=1S/C25H37NO5S/c1-2-3-4-5-11-14-17-22(27)23(32-20-21(26)25(30)31)18-15-12-9-7-6-8-10-13-16-19-24(28)29/h3-4,6-7,9-15,18,21-23,27H,2,5,8,16-17,19-20,26H2,1H3,(H,28,29)(H,30,31)/b4-3-,7-6-,12-9+,13-10-,14-11-,18-15+/t21-,22-,23+/m0/s1";
  chebi:inchikey "GIIVKOKEBBFSDI-AIYHDIOKSA-N";
  chebi:monoisotopicmass 4.63239245E2;
  rdfs:label "13R-(S-cysteinyl)-14S-hydroxy-4Z,7Z,9E,11E,16Z,19Z-docosahexaenoic acid",
    "MCTR3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138209> .

<https://www.lipidmaps.org/rdf/LMFA04050008> a owl:Class;
  chebi:formula "C22H27D5O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-13,16-17,20-21,23-24H,2,5,14-15,18-19H2,1H3,(H,25,26)/b4-3-,8-7+,10-6-,13-9-,16-11-,17-12+/t20-,21-/m0/s1/i1D3,2D2";
  chebi:inchikey "HLHYXXBCQOUTGK-MUCARDRFSA-N";
  chebi:monoisotopicmass 3.65261444E2;
  rdfs:label "7R,14S-dihydroxy-4Z,8E,10E,12Z,16Z,19Z-docosahexaenoic-21,21,22,22,22-d5 acid",
    "Maresin 1-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10405> .

<https://www.lipidmaps.org/rdf/LMFA04050009> a owl:Class;
  chebi:formula "C22H27D5O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-4-5-11-14-17-20(23)21(24)18-15-12-9-7-6-8-10-13-16-19-22(25)26/h3-4,6-7,9-15,18,20-21,23-24H,2,5,8,16-17,19H2,1H3,(H,25,26)/b4-3-,7-6-,12-9+,13-10-,14-11-,18-15+/t20-,21+/m0/s1/i1D3,2D2";
  chebi:inchikey "ALWYOLKNLLFCAY-VLKIHEMDSA-N";
  chebi:monoisotopicmass 3.65261444E2;
  rdfs:label "13R,14S-dihydroxy-4Z,7Z,9E,11E,16Z,19Z-docosahexaenoic-21,21,22,22,22-d5 acid",
    "Maresin 2-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10405> .

<https://www.lipidmaps.org/rdf/LMFA04060001> a owl:Class;
  chebi:formula "C22H32O6";
  chebi:inchi "InChI=1S/C22H32O6/c1-2-3-4-5-6-7-8-9-10-12-15-19-18-21(28-27-19)20(26-25)16-13-11-14-17-22(23)24/h3-4,6-7,9-13,15,19-21,25H,2,5,8,14,16-18H2,1H3,(H,23,24)/b4-3-,7-6-,10-9+,13-11-,15-12+";
  chebi:inchikey "OIPKWLXLRXRCOU-MJWAYRHDSA-N";
  chebi:monoisotopicmass 3.92219891E2;
  rdfs:label "(Z)-7-(5-((1E,3E,6Z,9Z)-dodeca-1,3,6,9-tetraen-1-yl)-1,2-dioxolan-3-yl)-7-hydroperoxyhept-4-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197049>;
  lipidmaps-o:abbrev "FA 22:6;O4" .

<https://www.lipidmaps.org/rdf/LMFA04060002> a owl:Class;
  chebi:formula "C22H32O8";
  chebi:inchi "InChI=1S/C22H32O8/c1-2-3-4-5-6-7-8-9-10-11-12-17-15-19(28-27-17)21-16-20(29-30-21)18(26-25)13-14-22(23)24/h3-4,6-7,9-12,17-21,25H,2,5,8,13-16H2,1H3,(H,23,24)/b4-3-,7-6-,10-9+,12-11+";
  chebi:inchikey "KTKHEQUWMNHXRH-OOWSTOOWSA-N";
  chebi:monoisotopicmass 4.24209721E2;
  rdfs:label "4-(5'-((1E,3E,6Z,9Z)-dodeca-1,3,6,9-tetraen-1-yl)-[3,3'-bi(1,2-dioxolan)]-5-yl)-4-hydroperoxybutanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186932>;
  lipidmaps-o:abbrev "FA 22:6;O6" .

<https://www.lipidmaps.org/rdf/LMFA05000000> a owl:Class;
  rdfs:label "Fatty Alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142622> .

<https://www.lipidmaps.org/rdf/LMFA05000001> a owl:Class;
  chebi:formula "C12H26O";
  chebi:inchi "InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3";
  chebi:inchikey "LQZZUXJYWNFBMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86198365E2;
  rdfs:label "dodecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28878>;
  lipidmaps-o:abbrev "FOH 12:0" .

<https://www.lipidmaps.org/rdf/LMFA05000002> a owl:Class;
  chebi:formula "C26H54O";
  chebi:inchi "InChI=1S/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3";
  chebi:inchikey "IRHTZOCLLONTOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82417466E2;
  rdfs:label "1-hexacosanol", "Ceryl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28415>, <https://swisslipids.org/rdf/SLM_000001244>;
  lipidmaps-o:abbrev "FOH 26:0" .

<https://www.lipidmaps.org/rdf/LMFA05000003> a owl:Class;
  chebi:formula "C28H58O";
  chebi:inchi "InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3";
  chebi:inchikey "CNNRPFQICPFDPO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10448766E2;
  rdfs:label "1-octacosanol", "Montanyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28243>, <https://swisslipids.org/rdf/SLM_000001245>;
  lipidmaps-o:abbrev "FOH 28:0" .

<https://www.lipidmaps.org/rdf/LMFA05000004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500> .

<https://www.lipidmaps.org/rdf/LMFA05000005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500> .

<https://www.lipidmaps.org/rdf/LMFA05000006> a owl:Class;
  chebi:formula "C30H62O";
  chebi:inchi "InChI=1S/C30H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h31H,2-30H2,1H3";
  chebi:inchikey "REZQBEBOWJAQKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38480066E2;
  rdfs:label "1-triacontanol", "Melissyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28409>, <https://swisslipids.org/rdf/SLM_000001246>;
  lipidmaps-o:abbrev "FOH 30:0" .

<https://www.lipidmaps.org/rdf/LMFA05000007> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,17H,2-3,8-16H2,1H3/b5-4-,7-6+";
  chebi:inchikey "CIVIWCVVOFNUST-SCFJQAPRSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "10E,12Z-hexadecadien-1-ol", "Bombykol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41200>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000008> a owl:Class;
  chebi:formula "C22H46O";
  chebi:inchi "InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3";
  chebi:inchikey "NOPFSRXAKWQILS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26354866E2;
  rdfs:label "1-docosanol", "Behenyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31000>, <https://swisslipids.org/rdf/SLM_000001242>;
  lipidmaps-o:abbrev "FOH 22:0" .

<https://www.lipidmaps.org/rdf/LMFA05000009> a owl:Class;
  chebi:formula "C17H36O";
  chebi:inchi "InChI=1S/C17H36O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h17-18H,3-16H2,1-2H3";
  chebi:inchikey "WQBUQCSTGAHNSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56276616E2;
  rdfs:label "14-methyl-1-hexadecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84920>;
  lipidmaps-o:abbrev "FOH 17:0" .

<https://www.lipidmaps.org/rdf/LMFA05000010> a owl:Class;
  chebi:formula "C16H34O";
  chebi:inchi "InChI=1S/C16H34O/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17/h16-17H,3-15H2,1-2H3";
  chebi:inchikey "CFSSWEQYBLCBLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42260966E2;
  rdfs:label "14-methyl-1-pentadecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84910>;
  lipidmaps-o:abbrev "FOH 16:0" .

<https://www.lipidmaps.org/rdf/LMFA05000011> a owl:Class;
  chebi:formula "C23H40O4";
  chebi:inchi "InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,23,26H,3-6,9,12-20H2,1-2H3/b8-7-,11-10-/t23-/m1/s1";
  chebi:inchikey "IBDVBNUJEGRVQN-RHNLGMIQSA-N";
  chebi:monoisotopicmass 3.80292661E2;
  rdfs:label "1-acetoxy-2R-hydroxy-12Z,15Z-heneicosadien-4-one", "Persin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 23:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000013> a owl:Class;
  chebi:formula "C11H16O5";
  chebi:inchi "InChI=1S/C11H16O5/c1-2-6(13)10-8(15-10)3-4-9-11(16-9)7(14)5-12/h2-4,6-14H,1,5H2/b4-3+/t6-,7-,8+,9+,10+,11+/m1/s1";
  chebi:inchikey "WWAQOPQUSWZTHG-SHEFQFEDSA-N";
  chebi:monoisotopicmass 2.28099775E2;
  rdfs:label "2R,9R-dihydroxy-3S,4S,7S,8S-diepoxy-5E,10-undecadien-1-ol", "Depdecin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73749>;
  lipidmaps-o:abbrev "FOH 11:4;O4" .

<https://www.lipidmaps.org/rdf/LMFA05000014> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-12(18)19-11-7-9-14-16(21-14)15-13(20-15)8-5-3-2-4-6-10-17/h7,9,13-17H,10-11H2,1H3/b9-7+";
  chebi:inchikey "CVFDUGAXSFOYQC-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "8,9,10,11-diepoxy-14-acetoxy-12E-tetradecen-2,4,6-triyn-1-ol", "Gummiferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165515>;
  lipidmaps-o:abbrev "FOH 16:10;O4" .

<https://www.lipidmaps.org/rdf/LMFA05000015> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-3-12-16(13-4-2)14-10-8-6-5-7-9-11-15-17/h5-6,14,17H,3-4,7-13,15H2,1-2H3/b6-5+";
  chebi:inchikey "VFBQBIBMXSKCFS-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "10-propyl-5,9-tridecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179693>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000016> a owl:Class;
  chebi:formula "C14H20O";
  chebi:inchi "InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2,15H,1,3-9,14H2";
  chebi:inchikey "CENJVOWTHMJWMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.04151415E2;
  rdfs:label "13-tetradecen-2,4-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137714>;
  lipidmaps-o:abbrev "FOH 14:5" .

<https://www.lipidmaps.org/rdf/LMFA05000017> a owl:Class;
  chebi:formula "C14H30O2";
  chebi:inchi "InChI=1S/C14H30O2/c1-13(2,12-15)10-8-6-5-7-9-11-14(3,4)16/h15-16H,5-12H2,1-4H3";
  chebi:inchikey "BEMQUKMAAXMMPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.30224581E2;
  rdfs:label "2,2,9,9-tetramethyl-undecan-1,10-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178470>;
  lipidmaps-o:abbrev "FOH 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000018> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,10-11,13H,4-8H2,1H3/b3-2+/t10-/m0/s1";
  chebi:inchikey "SHHVNLZCXWAKNG-PBKGFPTLSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "1,3S-dihydroxy-8E-decen-5-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180132>;
  lipidmaps-o:abbrev "FOH 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000019> a owl:Class;
  chebi:formula "C17H24O";
  chebi:inchi "InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-";
  chebi:inchikey "UGJAEDFOKNAMQD-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.44182715E2;
  rdfs:label "1,9Z-heptadecadien-4,6-diyn-3-ol", "Panaxynol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 17:6" .

<https://www.lipidmaps.org/rdf/LMFA05000020> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5+,8-7+";
  chebi:inchikey "JUDKGQZMLJXRJX-BSWSSELBSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "5,7-dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000021> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2";
  chebi:inchikey "QNXYZQSFDTZEBK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "11-dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000022> a owl:Class;
  chebi:formula "C17H24O2";
  chebi:inchi "InChI=1S/C17H24O2/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18/h10-11,13-14,17-19H,2-6,8,16H2,1H3/b13-10+,14-11+";
  chebi:inchikey "UECWLXACMXYTFN-IFQMDVHZSA-N";
  chebi:monoisotopicmass 2.6017763E2;
  rdfs:label "2,9-heptadecadien-4,6-diyn-1,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 17:6;O" .

<https://www.lipidmaps.org/rdf/LMFA05000023> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5+,10-9+";
  chebi:inchikey "ZWMPSFHVSWYKPO-QPHGKBKNSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "7,11-hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179691>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000024> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,13H,2,5-12H2,1H3/b4-3+";
  chebi:inchikey "GJNNIRNIXNLOJP-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "9-dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165512>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000025> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-3,13H,4-12H2,1H3/b3-2+";
  chebi:inchikey "JLQAHGGMRAJUMJ-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "10-dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191233>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000026> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-6,13H,2,7-12H2,1H3/b4-3-,6-5+";
  chebi:inchikey "SSGXHMNJZLXQIW-DNVGVPOPSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "7E,9Z-dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188211>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000027> a owl:Class;
  chebi:formula "C17H26O3";
  chebi:inchi "InChI=1S/C17H26O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h4,15-20H,2-3,5-7,10,13-14H2,1H3";
  chebi:inchikey "RDIMTXDFGHNINN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78188195E2;
  rdfs:label "1-heptadecen-4,6-diyn-3,9,10-triol", "Panaxytriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000028> a owl:Class;
  chebi:formula "C17H24O2";
  chebi:inchi "InChI=1S/C17H24O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,15-18H,2-3,5-7,10,13-14H2,1H3";
  chebi:inchikey "GVLDSGIQZAFIAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6017763E2;
  rdfs:label "9,10-epoxy-1-heptadecen-4,6-diyn-3-ol", "Panaxydol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:6;O" .

<https://www.lipidmaps.org/rdf/LMFA05000029> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h3-4,10,14,16-19H,1-2,5-9H2/b14-10-";
  chebi:inchikey "OLUQMFYBNOJBQQ-UVTDQMKNSA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "1,9Z,16-heptadecatrien-4,6-diyn-3,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 17:7;O" .

<https://www.lipidmaps.org/rdf/LMFA05000030> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7+";
  chebi:inchikey "LBIYNOAMNIKVKF-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "9-hexadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165513>;
  lipidmaps-o:abbrev "FOH 16:1" .

<https://www.lipidmaps.org/rdf/LMFA05000031> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-4-9(3)7-6-8-10(11)5-2/h7,10-11H,4-6,8H2,1-3H3/b9-7+";
  chebi:inchikey "YVNCFSXFUCUCOE-VQHVLOKHSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "7-methyl-6E-nonen-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000032> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-5-6-7-14(12(2)3)9-8-13(4)10-11-15/h5,8,12,14-15H,1,6-7,9-11H2,2-4H3/b13-8+";
  chebi:inchikey "IACZATYFQLYZJM-MDWZMJQESA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179496>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000033> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h7-10,13H,2-6,11-12H2,1H3/b8-7+,10-9+";
  chebi:inchikey "QXDRQDKWTDCHOZ-XBLVEGMJSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "3,5-dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000034> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,17-18H,3-4,6,8-16H2,1-2H3/b7-5+";
  chebi:inchikey "QRFJDYPDABYWFH-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "14-methyl-8-hexadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188047>;
  lipidmaps-o:abbrev "FOH 17:1" .

<https://www.lipidmaps.org/rdf/LMFA05000035> a owl:Class;
  chebi:formula "C13H28O";
  chebi:inchi "InChI=1S/C13H28O/c1-3-13(2)11-9-7-5-4-6-8-10-12-14/h13-14H,3-12H2,1-2H3";
  chebi:inchikey "PVVKVEDVVCORDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00214015E2;
  rdfs:label "10-methyl-1-dodecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 13:0" .

<https://www.lipidmaps.org/rdf/LMFA05000036> a owl:Class;
  chebi:formula "C15H32O";
  chebi:inchi "InChI=1S/C15H32O/c1-5-6-7-8-10-13(2)11-9-12-14(3)15(4)16/h13-16H,5-12H2,1-4H3/t13-,14-,15-/m0/s1";
  chebi:inchikey "GSOHTXXXDWFCAJ-KKUMJFAQSA-N";
  chebi:monoisotopicmass 2.28245316E2;
  rdfs:label "3S,7S-dimethyl-2S-tridecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187056>;
  lipidmaps-o:abbrev "FOH 15:0" .

<https://www.lipidmaps.org/rdf/LMFA05000037> a owl:Class;
  chebi:formula "C17H25O2Cl";
  chebi:inchi "InChI=1S/C17H25ClO2/c1-3-5-6-7-10-13-16(18)17(20)14-11-8-9-12-15(19)4-2/h4,15-17,19-20H,2-3,5-7,10,13-14H2,1H3";
  chebi:inchikey "PBNFQEYKZLUTLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96154308E2;
  rdfs:label "10-chloro-heptadeca-1-en-4,6-diyn-3,9-diol", "Panaxydol chlorohydrine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177738> .

<https://www.lipidmaps.org/rdf/LMFA05000038> a owl:Class;
  chebi:formula "C16H34O";
  chebi:inchi "InChI=1S/C16H34O/c1-5-6-7-8-9-11-14(2)12-10-13-15(3)16(4)17/h14-17H,5-13H2,1-4H3/t14-,15-,16-/m0/s1";
  chebi:inchikey "JTZIYJDXBDDKLA-JYJNAYRXSA-N";
  chebi:monoisotopicmass 2.42260966E2;
  rdfs:label "3S,7S-dimethyl-2S-tetradecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187446>;
  lipidmaps-o:abbrev "FOH 16:0" .

<https://www.lipidmaps.org/rdf/LMFA05000039> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c15-13-9-5-3-1-2-4-6-10-14-11-7-8-12-14/h7,11,14-15H,1-6,8-10,12-13H2/t14-/m1/s1";
  chebi:inchikey "RZJXLULHYCLGII-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "9S-(2-cyclopentenyl)-1-nonanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179497>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000040> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c15-13-9-5-3-1-2-4-6-10-14-11-7-8-12-14/h7,11,14-15H,1-6,8-10,12-13H2/t14-/m0/s1";
  chebi:inchikey "RZJXLULHYCLGII-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "9R-(2-cyclopentenyl)-1-nonanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179498>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000041> a owl:Class;
  chebi:formula "C14H30O";
  chebi:inchi "InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3";
  chebi:inchikey "HLZKNKRTKFSKGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14229666E2;
  rdfs:label "1-tetradecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77417>, <https://swisslipids.org/rdf/SLM_000001238>;
  lipidmaps-o:abbrev "FOH 14:0" .

<https://www.lipidmaps.org/rdf/LMFA05000042> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+";
  chebi:inchikey "WYPQHXVMNVEVEB-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "5-decen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192909>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000043> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,11H,2,5-10H2,1H3/b4-3+";
  chebi:inchikey "JPYLHKPRBLLDDJ-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "7E-decen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165511>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000044> a owl:Class;
  chebi:formula "C18H38O";
  chebi:inchi "InChI=1S/C18H38O/c1-5-6-7-8-9-10-11-13-16(2)14-12-15-17(3)18(4)19/h16-19H,5-15H2,1-4H3/t16-,17-,18-/m0/s1";
  chebi:inchikey "SVMAWHNAUKMUBF-BZSNNMDCSA-N";
  chebi:monoisotopicmass 2.70292266E2;
  rdfs:label "3S,7S-dimethyl-2-hexadecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187520>;
  lipidmaps-o:abbrev "FOH 18:0" .

<https://www.lipidmaps.org/rdf/LMFA05000045> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3/b5-4-";
  chebi:inchikey "YEQONIQGGSENJQ-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "8Z-dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000046> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+";
  chebi:inchikey "CSWBSLXBXRFNST-MQQKCMAXSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "8E,10E-dodecadien-1-ol", "Codlemone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000047> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3/b6-5-,16-15-";
  chebi:inchikey "QBNCGBJHGBGHLS-NCCHCWSYSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "3Z,13Z-octadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183529>;
  lipidmaps-o:abbrev "FOH 18:2" .

<https://www.lipidmaps.org/rdf/LMFA05000048> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3/b6-5-,16-15+";
  chebi:inchikey "QBNCGBJHGBGHLS-IYUNJCAYSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "3E,13Z-octadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165507>;
  lipidmaps-o:abbrev "FOH 18:2" .

<https://www.lipidmaps.org/rdf/LMFA05000049> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,13H,2-4,7-12H2,1H3/b6-5+";
  chebi:inchikey "WWDOVTHLTQFGOZ-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "7E-dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188313>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000050> a owl:Class;
  chebi:formula "C15H30O";
  chebi:inchi "InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,16H,2-5,8-15H2,1H3/b7-6+";
  chebi:inchikey "CMWLZVMFIMYXKI-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.26229666E2;
  rdfs:label "9-pentadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165514>;
  lipidmaps-o:abbrev "FOH 15:1" .

<https://www.lipidmaps.org/rdf/LMFA05000051> a owl:Class;
  chebi:formula "C20H40O";
  chebi:inchi "InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9-";
  chebi:inchikey "QYOZAXQSDUAPDS-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.96307916E2;
  rdfs:label "11Z-eicosen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77412>, <https://swisslipids.org/rdf/SLM_000001249>;
  lipidmaps-o:abbrev "FOH 20:1" .

<https://www.lipidmaps.org/rdf/LMFA05000052> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h6-7,18H,2-5,8-17H2,1H3/b7-6-";
  chebi:inchikey "BVPFCRZLYCFEPB-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "11Z-heptadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188231>;
  lipidmaps-o:abbrev "FOH 17:1" .

<https://www.lipidmaps.org/rdf/LMFA05000053> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,10-11,17H,2-4,7-9,12-16H2,1H3/b6-5-,11-10+";
  chebi:inchikey "WMRACIRVMYLKCN-GWZUCBFCSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "6E,11Z-hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179692>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000054> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,10-11,17H,2-4,7-9,12-16H2,1H3/b6-5-,11-10-";
  chebi:inchikey "WMRACIRVMYLKCN-VIFBMRGNSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "6Z,11Z-hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137766>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000055> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h9-10,17H,2-8,11-16H2,1H3/b10-9-";
  chebi:inchikey "KKGMASVOOYPIGJ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "7Z-hexadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179363>;
  lipidmaps-o:abbrev "FOH 16:1" .

<https://www.lipidmaps.org/rdf/LMFA05000056> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3/b6-5-";
  chebi:inchikey "RHVMNRHQWXIJIS-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "11Z-hexadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179362>;
  lipidmaps-o:abbrev "FOH 16:1" .

<https://www.lipidmaps.org/rdf/LMFA05000057> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,16-17,19H,2-4,7-15,18H2,1H3/b6-5-,17-16+";
  chebi:inchikey "YCOMGIOWVNOOBC-RAPDCGKPSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "2E,13Z-octadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 18:2" .

<https://www.lipidmaps.org/rdf/LMFA05000058> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-7,9-10,13H,2-3,8,11-12H2,1H3/b5-4+,7-6+,10-9+";
  chebi:inchikey "KWVQYNPBWXUHHT-ZYXMWXIMSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "3,6,8-dodecatrien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165506>;
  lipidmaps-o:abbrev "FOH 12:3" .

<https://www.lipidmaps.org/rdf/LMFA05000059> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3-";
  chebi:inchikey "UFLHIIWVXFIJGU-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "3Z-hexenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28857>;
  lipidmaps-o:abbrev "FOH 6:1" .

<https://www.lipidmaps.org/rdf/LMFA05000060> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4+";
  chebi:inchikey "ZCHHRLHTBGRGOT-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "2E-hexenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141205>;
  lipidmaps-o:abbrev "FOH 6:1" .

<https://www.lipidmaps.org/rdf/LMFA05000061> a owl:Class;
  chebi:formula "C16H34O";
  chebi:inchi "InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3";
  chebi:inchikey "BXWNKGSJHAJOGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42260966E2;
  rdfs:label "1-hexadecanol", "Cetyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16125>, <https://swisslipids.org/rdf/SLM_000000202>;
  lipidmaps-o:abbrev "FOH 16:0" .

<https://www.lipidmaps.org/rdf/LMFA05000062> a owl:Class;
  chebi:formula "C10H22O";
  chebi:inchi "InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3";
  chebi:inchikey "MWKFXSUHUHTGQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58167065E2;
  rdfs:label "1-decanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28903>;
  lipidmaps-o:abbrev "FOH 10:0" .

<https://www.lipidmaps.org/rdf/LMFA05000063> a owl:Class;
  chebi:formula "C18H28O";
  chebi:inchi "InChI=1S/C18H28O/c19-8-4-2-1-3-5-10-9-13-14(10)18-16-12-7-6-11(12)15(16)17(13)18/h10-19H,1-9H2";
  chebi:inchikey "MFSSFGRNGHJJLI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.60214015E2;
  rdfs:label "6-[5]-ladderane-1-hexanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85028>;
  lipidmaps-o:abbrev "FOH 18:5" .

<https://www.lipidmaps.org/rdf/LMFA05000064> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c21-10-6-4-2-1-3-5-7-12-11-15-16(12)20-18-14-9-8-13(14)17(18)19(15)20/h12-21H,1-11H2";
  chebi:inchikey "OMPYRTSKXURLIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "8-[5]-ladderane-1-octanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 20:5" .

<https://www.lipidmaps.org/rdf/LMFA05000065> a owl:Class;
  chebi:formula "C18H30O";
  chebi:inchi "InChI=1S/C18H30O/c19-10-4-2-1-3-5-12-6-7-15-16(11-12)18-14-9-8-13(14)17(15)18/h12-19H,1-11H2";
  chebi:inchikey "OPEALXSBJSNYAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.62229666E2;
  rdfs:label "6-[3]-ladderane-1-hexanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137126>;
  lipidmaps-o:abbrev "FOH 18:4" .

<https://www.lipidmaps.org/rdf/LMFA05000066> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c21-12-6-4-2-1-3-5-7-14-8-9-17-18(13-14)20-16-11-10-15(16)19(17)20/h14-21H,1-13H2";
  chebi:inchikey "ZUEUBOPHBYHSPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "8-[3]-ladderane-1-octanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193322>;
  lipidmaps-o:abbrev "FOH 20:4" .

<https://www.lipidmaps.org/rdf/LMFA05000068> a owl:Class;
  chebi:formula "C30H62O2";
  chebi:inchi "InChI=1S/C30H62O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-21-24-27-30(32)28-25-22-19-16-13-11-14-17-20-23-26-29-31/h30-32H,2-29H2,1H3";
  chebi:inchikey "DBWJFBCQGPOUKF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.54474981E2;
  rdfs:label "triacontan-1,14-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 30:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000069> a owl:Class;
  chebi:formula "C17H36O2";
  chebi:inchi "InChI=1S/C17H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(2,19)16-18/h18-19H,3-16H2,1-2H3";
  chebi:inchikey "BGKYMSPWHCZNLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72271531E2;
  rdfs:label "2-methylhexadecane-1,2-diol", "iso-1,2-heptadecanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000070> a owl:Class;
  chebi:formula "C18H38O2";
  chebi:inchi "InChI=1S/C18H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(2,20)17-19/h19-20H,3-17H2,1-2H3";
  chebi:inchikey "UVWGPURJCQCTFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86287181E2;
  rdfs:label "2-methylheptadecane-1,2-diol", "iso-1,2-octadecanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000071> a owl:Class;
  chebi:formula "C18H38O2";
  chebi:inchi "InChI=1S/C18H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(2)18(20)16-19/h17-20H,3-16H2,1-2H3";
  chebi:inchikey "KSEGTNVNTCGYOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86287181E2;
  rdfs:label "3-methylheptadecane-1,2-diol", "anteiso-1,2-octadecanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000072> a owl:Class;
  chebi:formula "C18H38O2";
  chebi:inchi "InChI=1S/C18H38O2/c1-3-4-5-10-13-17(2)14-11-8-6-7-9-12-15-18(20)16-19/h17-20H,3-16H2,1-2H3";
  chebi:inchikey "CMLNPCMUDFVTRF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86287181E2;
  rdfs:label "11-methyl-1,2-heptadecanediol", "11-methylheptadecane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000073> a owl:Class;
  chebi:formula "C19H40O2";
  chebi:inchi "InChI=1S/C19H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(2,21)18-20/h20-21H,3-18H2,1-2H3";
  chebi:inchikey "KGAJIIVHPGUGOH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00302831E2;
  rdfs:label "2-methyloctadecane-1,2-diol", "iso-1,2-nonadecanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187145>;
  lipidmaps-o:abbrev "FOH 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000074> a owl:Class;
  chebi:formula "C19H40O2";
  chebi:inchi "InChI=1S/C19H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20/h19-21H,2-18H2,1H3";
  chebi:inchikey "OFLPOBPCVHNRMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00302831E2;
  rdfs:label "1,2-nonadecanediol", "nonadecane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186981>;
  lipidmaps-o:abbrev "FOH 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000075> a owl:Class;
  chebi:formula "C20H42O2";
  chebi:inchi "InChI=1S/C20H42O2/c1-3-4-5-12-15-19(2)16-13-10-8-6-7-9-11-14-17-20(22)18-21/h19-22H,3-18H2,1-2H3";
  chebi:inchikey "RZTUZBQLMLKAGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14318481E2;
  rdfs:label "13-methyl-1,2-nonadecanediol", "13-methylnonadecane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000076> a owl:Class;
  chebi:formula "C20H42O2";
  chebi:inchi "InChI=1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)19-21/h20-22H,2-19H2,1H3";
  chebi:inchikey "KUWCMTFKTVOJID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14318481E2;
  rdfs:label "1,2-eicosanediol", "eicosane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84957>;
  lipidmaps-o:abbrev "FOH 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000077> a owl:Class;
  chebi:formula "C21H44O2";
  chebi:inchi "InChI=1S/C21H44O2/c1-3-4-5-10-13-16-20(2)17-14-11-8-6-7-9-12-15-18-21(23)19-22/h20-23H,3-19H2,1-2H3";
  chebi:inchikey "HLXVHSPYYLVOJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28334131E2;
  rdfs:label "13-methyl-1,2-eicosanediol", "13-methyleicosane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000078> a owl:Class;
  chebi:formula "C21H44O2";
  chebi:inchi "InChI=1S/C21H44O2/c1-3-4-13-16-20(2)17-14-11-9-7-5-6-8-10-12-15-18-21(23)19-22/h20-23H,3-19H2,1-2H3";
  chebi:inchikey "CWVKRPMEOLUEOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28334131E2;
  rdfs:label "15-methyl-1,2-eicosanediol", "15-methyleicosane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000079> a owl:Class;
  chebi:formula "C21H44O2";
  chebi:inchi "InChI=1S/C21H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)20-22/h21-23H,2-20H2,1H3";
  chebi:inchikey "ITFHSQPJHPCIPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28334131E2;
  rdfs:label "1,2-heneicosanediol", "heneicosane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000080> a owl:Class;
  chebi:formula "C22H46O2";
  chebi:inchi "InChI=1S/C22H46O2/c1-3-4-5-14-17-21(2)18-15-12-10-8-6-7-9-11-13-16-19-22(24)20-23/h21-24H,3-20H2,1-2H3";
  chebi:inchikey "HVCZYABNQXPMMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42349781E2;
  rdfs:label "15-methyl-1,2-heneicosanediol", "15-methylheneicosane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138423>;
  lipidmaps-o:abbrev "FOH 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000081> a owl:Class;
  chebi:formula "C22H46O2";
  chebi:inchi "InChI=1S/C22H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(24)21-23/h22-24H,2-21H2,1H3";
  chebi:inchikey "DSTFRDBEOMKTOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42349781E2;
  rdfs:label "1,2-docasanediol", "docosane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84958>;
  lipidmaps-o:abbrev "FOH 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000082> a owl:Class;
  chebi:formula "C23H48O2";
  chebi:inchi "InChI=1S/C23H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)22-24/h23-25H,2-22H2,1H3";
  chebi:inchikey "NQLZSOFWYPHLBE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56365431E2;
  rdfs:label "1,2-tricosanediol", "tricosane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 23:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000083> a owl:Class;
  chebi:formula "C24H50O2";
  chebi:inchi "InChI=1S/C24H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)23-25/h24-26H,2-23H2,1H3";
  chebi:inchikey "PTSXVUICYWATQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70381081E2;
  rdfs:label "1,2-tetracosanediol", "tetracosane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84959>;
  lipidmaps-o:abbrev "FOH 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000084> a owl:Class;
  chebi:formula "C40H82O2";
  chebi:inchi "InChI=1S/C40H82O2/c1-33(15-9-17-35(3)21-13-25-39(7)29-31-41)19-11-23-37(5)27-28-38(6)24-12-20-34(2)16-10-18-36(4)22-14-26-40(8)30-32-42/h33-42H,9-32H2,1-8H3/t33-,34-,35-,36-,37+,38+,39-,40-/m1/s1";
  chebi:inchikey "YIAFMQBFTHBWLC-ZTVUVNAISA-N";
  chebi:monoisotopicmass 5.94631481E2;
  rdfs:label "3,7,11,15,18,22,26,30-octamethyldotriacontane-1,32-diol", "3R,7R,11R,15S,18S,22R,26R,30R-octamethyldotriacontane-1,32-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 40:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000085> a owl:Class;
  chebi:formula "C18H38O";
  chebi:inchi "InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3";
  chebi:inchikey "GLDOVTGHNKAZLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70292266E2;
  rdfs:label "octadecan-1-ol", "stearyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32154>, <https://swisslipids.org/rdf/SLM_000000583>;
  lipidmaps-o:abbrev "FOH 18:0" .

<https://www.lipidmaps.org/rdf/LMFA05000087> a owl:Class;
  chebi:formula "C29H60O";
  chebi:inchi "InChI=1S/C29H60O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29(30)27-25-23-21-10-8-6-4-2/h29-30H,3-28H2,1-2H3/t29-/m1/s1";
  chebi:inchikey "CPGCVOVWHCWVTP-GDLZYMKVSA-N";
  chebi:monoisotopicmass 4.24464416E2;
  rdfs:label "(R)-nonacosan-10-ol", "nonacosan-10R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32947>;
  lipidmaps-o:abbrev "FOH 29:0" .

<https://www.lipidmaps.org/rdf/LMFA05000088> a owl:Class;
  chebi:formula "C29H60O";
  chebi:inchi "InChI=1S/C29H60O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29(30)27-25-23-21-10-8-6-4-2/h29-30H,3-28H2,1-2H3/t29-/m0/s1";
  chebi:inchikey "CPGCVOVWHCWVTP-LJAQVGFWSA-N";
  chebi:monoisotopicmass 4.24464416E2;
  rdfs:label "(S)-nonacosan-10-ol", "nonacosan-10S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32948>;
  lipidmaps-o:abbrev "FOH 29:0" .

<https://www.lipidmaps.org/rdf/LMFA05000089> a owl:Class;
  chebi:formula "C8H18O2";
  chebi:inchi "InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3";
  chebi:inchikey "AEIJTFQOBWATKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4613068E2;
  rdfs:label "octane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34056>;
  lipidmaps-o:abbrev "FOH 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000090> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3";
  chebi:inchikey "VSMOENVRRABVKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "oct-1-en-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34118>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000091> a owl:Class;
  chebi:formula "C31H64O";
  chebi:inchi "InChI=1S/C31H64O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3";
  chebi:inchikey "CLDFUWPQRCVRHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52495716E2;
  rdfs:label "hentriacontan-16-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35985>;
  lipidmaps-o:abbrev "FOH 31:0" .

<https://www.lipidmaps.org/rdf/LMFA05000092> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3";
  chebi:inchikey "ZWRUINPWMLAQRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "1-Nonanol", "nonan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35986>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000093> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m0/s1";
  chebi:inchikey "VSMOENVRRABVKN-QMMMGPOBSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "(3R)-oct-1-en-3-ol", "(R)-oct-1-en-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39932>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000094> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500> .

<https://www.lipidmaps.org/rdf/LMFA05000095> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,19H,2-6,9-18H2,1H3/b8-7-";
  chebi:inchikey "XMLQWXUVTXCDDL-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "11Z-octadecen-1-ol", "octadec-11Z-enol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50405>, <https://swisslipids.org/rdf/SLM_000001248>;
  lipidmaps-o:abbrev "FOH 18:1" .

<https://www.lipidmaps.org/rdf/LMFA05000096> a owl:Class;
  chebi:formula "C31H64O";
  chebi:inchi "InChI=1S/C31H64O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32/h32H,2-31H2,1H3";
  chebi:inchikey "ROOBHHSRWJOKSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52495716E2;
  rdfs:label "hentriacontan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27640>;
  lipidmaps-o:abbrev "FOH 31:0" .

<https://www.lipidmaps.org/rdf/LMFA05000097> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,6-7,9-10,13H,2,5,8,11-12H2,1H3/b4-3-,7-6-,10-9-";
  chebi:inchikey "OFAUAWIRDOCHFP-PDBXOOCHSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "(3Z,6Z,9Z)-dodecatrienol", "3Z,6Z,9Z-dodecatrien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28627>;
  lipidmaps-o:abbrev "FOH 12:3" .

<https://www.lipidmaps.org/rdf/LMFA05000098> a owl:Class;
  chebi:formula "C29H60O";
  chebi:inchi "InChI=1S/C29H60O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29(30)27-25-23-21-10-8-6-4-2/h29-30H,3-28H2,1-2H3";
  chebi:inchikey "CPGCVOVWHCWVTP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24464416E2;
  rdfs:label "nonacosan-10-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7611>;
  lipidmaps-o:abbrev "FOH 29:0" .

<https://www.lipidmaps.org/rdf/LMFA05000099> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6+";
  chebi:inchikey "NSMIMJYEKVSYMT-RMKNXTFCSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2,6-dimethyl-2E,7-octadiene-1,6-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15662>;
  lipidmaps-o:abbrev "FOH 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA05000100> a owl:Class;
  chebi:formula "C4H10O";
  chebi:inchi "InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3";
  chebi:inchikey "ZXEKIIBDNHEJCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.4073165E1;
  rdfs:label "2-Methylpropan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46645>;
  lipidmaps-o:abbrev "FOH 4:0" .

<https://www.lipidmaps.org/rdf/LMFA05000101> a owl:Class;
  chebi:formula "C3H8O";
  chebi:inchi "InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3";
  chebi:inchikey "BDERNNFJNOPAEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.0057515E1;
  rdfs:label "Propan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28831>;
  lipidmaps-o:abbrev "FOH 3:0" .

<https://www.lipidmaps.org/rdf/LMFA05000102> a owl:Class;
  chebi:formula "C5H12O";
  chebi:inchi "InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m1/s1";
  chebi:inchikey "QPRQEDXDYOZYLA-RXMQYKEDSA-N";
  chebi:monoisotopicmass 8.8088815E1;
  rdfs:label "2R-Methylbutan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50624>;
  lipidmaps-o:abbrev "FOH 5:0" .

<https://www.lipidmaps.org/rdf/LMFA05000103> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-3-5(2)4-6/h3,5-6H,1,4H2,2H3";
  chebi:inchikey "NVGOATMUHKIQQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "2-Methyl-3-buten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165505>;
  lipidmaps-o:abbrev "FOH 5:1" .

<https://www.lipidmaps.org/rdf/LMFA05000104> a owl:Class;
  chebi:formula "C5H12O";
  chebi:inchi "InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3";
  chebi:inchikey "QPRQEDXDYOZYLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.8088815E1;
  rdfs:label "2-Methylbutan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48945>;
  lipidmaps-o:abbrev "FOH 5:0" .

<https://www.lipidmaps.org/rdf/LMFA05000105> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-3-5(2)4-6/h6H,2-4H2,1H3";
  chebi:inchikey "JKLUVCHKXQJGIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "2-Methylenebutan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179698>;
  lipidmaps-o:abbrev "FOH 5:1" .

<https://www.lipidmaps.org/rdf/LMFA05000106> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3";
  chebi:inchikey "ASUAYTHWZCLXAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "3-Methyl-2-buten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16019>;
  lipidmaps-o:abbrev "FOH 5:1" .

<https://www.lipidmaps.org/rdf/LMFA05000107> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3";
  chebi:inchikey "CPJRRXSHAYUTGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "3-Methyl-3-buten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62898>;
  lipidmaps-o:abbrev "FOH 5:1" .

<https://www.lipidmaps.org/rdf/LMFA05000108> a owl:Class;
  chebi:formula "C5H12O";
  chebi:inchi "InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3";
  chebi:inchikey "PHTQWCKDNZKARW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.8088815E1;
  rdfs:label "3-Methylbutan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15837>;
  lipidmaps-o:abbrev "FOH 5:0" .

<https://www.lipidmaps.org/rdf/LMFA05000109> a owl:Class;
  chebi:formula "C4H10O";
  chebi:inchi "InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3";
  chebi:inchikey "LRHPLDYGYMQRHN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.4073165E1;
  rdfs:label "Butan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28885>;
  lipidmaps-o:abbrev "FOH 4:0" .

<https://www.lipidmaps.org/rdf/LMFA05000110> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-";
  chebi:inchikey "BTSIZIIPFNVMHF-ARJAWSKDSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "2Z-Penten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145352>;
  lipidmaps-o:abbrev "FOH 5:1" .

<https://www.lipidmaps.org/rdf/LMFA05000111> a owl:Class;
  chebi:formula "C6H14O";
  chebi:inchi "InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3";
  chebi:inchikey "IWTBVKIGCDZRPL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02104465E2;
  rdfs:label "3-Methylpentan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87381>;
  lipidmaps-o:abbrev "FOH 6:0" .

<https://www.lipidmaps.org/rdf/LMFA05000112> a owl:Class;
  chebi:formula "C5H12O";
  chebi:inchi "InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3";
  chebi:inchikey "AMQJEAYHLZJPGS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.8088815E1;
  rdfs:label "Pentan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44884>;
  lipidmaps-o:abbrev "FOH 5:0" .

<https://www.lipidmaps.org/rdf/LMFA05000113> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3+";
  chebi:inchikey "UFLHIIWVXFIJGU-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "3E-Hexen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_147326>;
  lipidmaps-o:abbrev "FOH 6:1" .

<https://www.lipidmaps.org/rdf/LMFA05000114> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-4-7(2)5-8(3)6-9/h4-5,9H,6H2,1-3H3/b7-4+,8-5+";
  chebi:inchikey "YZDKYYZSTTWZDN-NSLJXJERSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "2,4-Dimethyl-2E,4E-hexadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195682>;
  lipidmaps-o:abbrev "FOH 8:2" .

<https://www.lipidmaps.org/rdf/LMFA05000115> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4-";
  chebi:inchikey "ZCHHRLHTBGRGOT-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "2Z-Hexen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195648>;
  lipidmaps-o:abbrev "FOH 6:1" .

<https://www.lipidmaps.org/rdf/LMFA05000116> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-2-3-4-5-6-7/h5-7H,2-4H2,1H3/b6-5+";
  chebi:inchikey "JHEPBQHNVNUAFL-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "1-Hexen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195649>;
  lipidmaps-o:abbrev "FOH 6:1" .

<https://www.lipidmaps.org/rdf/LMFA05000117> a owl:Class;
  chebi:formula "C6H14O";
  chebi:inchi "InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3";
  chebi:inchikey "ZSIAUFGUXNUGDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02104465E2;
  rdfs:label "Hexan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87393>;
  lipidmaps-o:abbrev "FOH 6:0" .

<https://www.lipidmaps.org/rdf/LMFA05000118> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-4-5-8(2)6-9(3)7-10/h5-6,10H,4,7H2,1-3H3/b8-5+,9-6+";
  chebi:inchikey "FOGJPHRWJKZCAO-XVYDYJIPSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "2,4-Dimethyl-2E,4E-heptadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195713>;
  lipidmaps-o:abbrev "FOH 9:2" .

<https://www.lipidmaps.org/rdf/LMFA05000119> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3/b4-3-,6-5+";
  chebi:inchikey "MDRZSADXFOPYOC-DNVGVPOPSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "2E,4Z-Heptadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188201>;
  lipidmaps-o:abbrev "FOH 7:2" .

<https://www.lipidmaps.org/rdf/LMFA05000120> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3";
  chebi:inchikey "WFZFXUZFKAOTRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "2,6-Dimethyl-5-hepten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87594>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000121> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-4-5-8(2)6-9(3)7-10/h4-5,8-10H,6-7H2,1-3H3/b5-4+";
  chebi:inchikey "JYALGRAVJMEMPU-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "2,4-Dimethyl-5-hepten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179610>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000122> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3";
  chebi:inchikey "BBMCTIGTTCKYKF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "Heptan-1-ol", "n-heptanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43003>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000123> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3/b10-7+";
  chebi:inchikey "IEVYLQISZQFFGA-JXMROGBWSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2-Methyl-6-methylene-2E,7-octadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171984>;
  lipidmaps-o:abbrev "FOH 10:3" .

<https://www.lipidmaps.org/rdf/LMFA05000124> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+";
  chebi:inchikey "AYQPVPFZWIQERS-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "2E-Octen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142616>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000125> a owl:Class;
  chebi:formula "C11H20O";
  chebi:inchi "InChI=1S/C11H20O/c1-9(2)5-6-10(3)11(4)7-8-12/h5,7,10,12H,6,8H2,1-4H3/b11-7+";
  chebi:inchikey "ZPIKDJYPRJOHLN-YRNVUSSQSA-N";
  chebi:monoisotopicmass 1.68151415E2;
  rdfs:label "3,4,7-Trimethyl-2E,6-octadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "FOH 11:2" .

<https://www.lipidmaps.org/rdf/LMFA05000126> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-";
  chebi:inchikey "AYQPVPFZWIQERS-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "2Z-Octen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89054>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000127> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5-6,11H,4,7-8H2,1-3H3/b10-6-";
  chebi:inchikey "DTHIOPUFUOMHAY-POHAHGRESA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "3,7-Dimethyl-3Z,6-octadien-1-ol", "Isogeraniol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>, <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144706>;
  lipidmaps-o:abbrev "FOH 10:2" .

<https://www.lipidmaps.org/rdf/LMFA05000128> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-";
  chebi:inchikey "YDXQPTHHAPCTPP-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "3Z-Octen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187054>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000129> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-3-4-6-9(2)7-5-8-10/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "MWWKESKJRHQWEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "4-Methyloctan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178398>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000130> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3";
  chebi:inchikey "KBPLFHHGFOOTCA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "Octan-1-ol", "n-octanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16188>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000131> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7+";
  chebi:inchikey "NSSALFVIQPAIQK-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "2E-Nonen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142604>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000132> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-5-10(2)6-7-11(3)12(4)8-9-13/h6,8,11,13H,5,7,9H2,1-4H3/b10-6+,12-8+";
  chebi:inchikey "MBJNLCTZRSETAT-ANGAUAEMSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "3,4,7-Trimethyl-2E,6-nonadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000133> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3+";
  chebi:inchikey "XJHRZBIBSSVCEL-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "6E-Nonen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179598>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000134> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6-";
  chebi:inchikey "IFTBJDZSLBRRMC-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "3Z-Nonen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179599>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000135> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-";
  chebi:inchikey "XJHRZBIBSSVCEL-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "6Z-Nonen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142603>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000136> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-";
  chebi:inchikey "PICGPEBVZGCYBV-CWWKMNTPSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "3Z,6Z-Nonadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195699>;
  lipidmaps-o:abbrev "FOH 9:2" .

<https://www.lipidmaps.org/rdf/LMFA05000137> a owl:Class;
  chebi:formula "C10H22O";
  chebi:inchi "InChI=1S/C10H22O/c1-3-4-5-7-10(2)8-6-9-11/h10-11H,3-9H2,1-2H3";
  chebi:inchikey "HECVGHIJHFNAIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58167065E2;
  rdfs:label "4-Methylnonan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195932>;
  lipidmaps-o:abbrev "FOH 10:0" .

<https://www.lipidmaps.org/rdf/LMFA05000138> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-2-6-9(11)7-4-3-5-8-10/h10H,2-8H2,1H3";
  chebi:inchikey "AGSKJBKUKWUEEU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "6-oxo-Nonan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179888>;
  lipidmaps-o:abbrev "FOH 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA05000139> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,11H,2-6,9-10H2,1H3/b8-7-";
  chebi:inchikey "MTIJDFJGPCJFKE-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "3Z-Decen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000140> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5-";
  chebi:inchikey "WYPQHXVMNVEVEB-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "5Z-Decen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000141> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2-4,11H,1,5-10H2/b4-3-";
  chebi:inchikey "WIIGCNVKVVQGOY-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "7Z,9-Decadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 10:2" .

<https://www.lipidmaps.org/rdf/LMFA05000142> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+";
  chebi:inchikey "QOPYYRPCXHTOQZ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "2-Decen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000143> a owl:Class;
  chebi:formula "C11H19OCl";
  chebi:inchi "InChI=1S/C11H19ClO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h4,6,8,10,13H,1-3,5,7,9,11H2/b6-4+,10-8+";
  chebi:inchikey "DCAPJKJJDGWZRB-ONNLMXTPSA-N";
  chebi:monoisotopicmass 2.02112443E2;
  rdfs:label "11-Chloro-8E,10E-undecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165501> .

<https://www.lipidmaps.org/rdf/LMFA05000144> a owl:Class;
  chebi:formula "C11H24O";
  chebi:inchi "InChI=1S/C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3";
  chebi:inchikey "KJIOQYGWTQBHNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72182715E2;
  rdfs:label "Undecan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87499>;
  lipidmaps-o:abbrev "FOH 11:0" .

<https://www.lipidmaps.org/rdf/LMFA05000145> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9+";
  chebi:inchikey "OOOOFOPLSIWRAR-NTEUORMPSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "3,7,11-Trimethyl-6E,10-dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188055>;
  lipidmaps-o:abbrev "FOH 15:2" .

<https://www.lipidmaps.org/rdf/LMFA05000146> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h7-8,13H,2-6,9-12H2,1H3/b8-7+";
  chebi:inchikey "OTJWLIMIKGBSSN-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "5E-Dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188421>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000147> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,13H,2-5,8-12H2,1H3/b7-6+";
  chebi:inchikey "IENBWMQKVZLORT-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "6E-Dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186686>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000148> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3/b5-4+";
  chebi:inchikey "YEQONIQGGSENJQ-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "8E-Dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000149> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,13H,1,5-12H2/b4-3+";
  chebi:inchikey "OIMIXJLPIJKPDM-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "9E,11-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000150> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5-,8-7+";
  chebi:inchikey "JUDKGQZMLJXRJX-IGTJQSIKSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "5E,7Z-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000151> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2-,5-4+";
  chebi:inchikey "CSWBSLXBXRFNST-AWYLAFAOSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "8E,10Z-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000152> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9+/t15-/m0/s1";
  chebi:inchikey "OOOOFOPLSIWRAR-HNRFISLBSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "3S,7,11-Trimethyl-6E,10-dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 15:2" .

<https://www.lipidmaps.org/rdf/LMFA05000153> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-3,13H,4-12H2,1H3/b3-2-";
  chebi:inchikey "JLQAHGGMRAJUMJ-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "10Z-Dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000154> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-10,13H,2-8,11-12H2,1H3/b10-9-";
  chebi:inchikey "BDGQTWOHKASHQU-KTKRTIGZSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "3Z-Dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000155> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h7-8,13H,2-6,9-12H2,1H3/b8-7-";
  chebi:inchikey "OTJWLIMIKGBSSN-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "5Z-Dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000156> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,13H,2-4,7-12H2,1H3/b6-5-";
  chebi:inchikey "WWDOVTHLTQFGOZ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "7Z-Dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000157> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,13H,1,5-12H2/b4-3-";
  chebi:inchikey "OIMIXJLPIJKPDM-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "9Z,11-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000158> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,13H,2,5-12H2,1H3/b4-3-";
  chebi:inchikey "GJNNIRNIXNLOJP-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "9Z-Dodecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169611>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000159> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5+,8-7-";
  chebi:inchikey "JUDKGQZMLJXRJX-MDAAKZFYSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "5Z,7E-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000160> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-6,13H,2,7-12H2,1H3/b4-3+,6-5-";
  chebi:inchikey "SSGXHMNJZLXQIW-ICWBMWKASA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "7Z,9E-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000161> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4-";
  chebi:inchikey "CSWBSLXBXRFNST-IAROGAJJSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "8Z,10E-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000162> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-7,9-10,13H,2-3,8,11-12H2,1H3/b5-4+,7-6+,10-9-";
  chebi:inchikey "KWVQYNPBWXUHHT-QSOMBXJKSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "3Z,6E,8E-Dodecatrien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192950>;
  lipidmaps-o:abbrev "FOH 12:3" .

<https://www.lipidmaps.org/rdf/LMFA05000163> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6-,10-9-";
  chebi:inchikey "WVTVMLXNKUWGBH-HZJYTTRNSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "3Z,6Z-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000164> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-6,13H,2,7-12H2,1H3/b4-3-,6-5-";
  chebi:inchikey "SSGXHMNJZLXQIW-OUPQRBNQSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "7Z,9Z-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000165> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2-,5-4-";
  chebi:inchikey "CSWBSLXBXRFNST-LDIADDGTSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "8Z,10Z-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000166> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-7,9-10,13H,2-3,8,11-12H2,1H3/b5-4+,7-6-,10-9-";
  chebi:inchikey "KWVQYNPBWXUHHT-LGRDCDGLSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "3Z,6Z,8E-Dodecatrien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:3" .

<https://www.lipidmaps.org/rdf/LMFA05000167> a owl:Class;
  chebi:formula "C12H20OF2";
  chebi:inchi "InChI=1S/C12H20F2O/c1-11(13)12(14)9-7-5-3-2-4-6-8-10-15/h7,9,15H,2-6,8,10H2,1H3/b9-7+,12-11+";
  chebi:inchikey "PXJOMFJEIBWBLL-RLQODHJXSA-N";
  chebi:monoisotopicmass 2.18148222E2;
  rdfs:label "10,11-Difluoro-8E,10E-dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168699> .

<https://www.lipidmaps.org/rdf/LMFA05000168> a owl:Class;
  chebi:formula "C12H18OF4";
  chebi:inchi "InChI=1S/C12H18F4O/c1-9(13)11(15)12(16)10(14)7-5-3-2-4-6-8-17/h17H,2-8H2,1H3/b11-9+,12-10+";
  chebi:inchikey "QECZLRUNAWQRHS-WGDLNXRISA-N";
  chebi:monoisotopicmass 2.5412938E2;
  rdfs:label "8,9,10,11-Tetrafluoro-8E,10E-dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137733> .

<https://www.lipidmaps.org/rdf/LMFA05000169> a owl:Class;
  chebi:formula "C12H20OF2";
  chebi:inchi "InChI=1S/C12H20F2O/c1-2-8-11(13)12(14)9-6-4-3-5-7-10-15/h2,8,15H,3-7,9-10H2,1H3/b8-2+,12-11+";
  chebi:inchikey "DOTRBGLRYVSEAI-XNFWGEGYSA-N";
  chebi:monoisotopicmass 2.18148222E2;
  rdfs:label "8,9-Difluoro-8E,10E-dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168810> .

<https://www.lipidmaps.org/rdf/LMFA05000170> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-14(2)8-6-9-15(3)12-16(4)10-7-11-17(5)13-18/h7,10-11,14-16,18H,6,8-9,12-13H2,1-5H3/b10-7+,17-11+";
  chebi:inchikey "LLOCFLMXYHTSSX-NRHDHWSESA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "2,6,8,12-Tetramethyl-2,4-tridecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187180>;
  lipidmaps-o:abbrev "FOH 17:2" .

<https://www.lipidmaps.org/rdf/LMFA05000171> a owl:Class;
  chebi:formula "C13H28O";
  chebi:inchi "InChI=1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3";
  chebi:inchikey "XFRVVPUIAFSTFO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00214015E2;
  rdfs:label "Tridecan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34123>;
  lipidmaps-o:abbrev "FOH 13:0" .

<https://www.lipidmaps.org/rdf/LMFA05000172> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,15H,1,5-14H2/b4-3+";
  chebi:inchikey "FNJYRTCQWWUNRH-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "11E,13-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179493>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000173> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,15H,2,5-14H2,1H3/b4-3+";
  chebi:inchikey "YGHAIPJLMYTNAI-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "11E-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186758>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000174> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11-12,15H,2-10,13-14H2,1H3/b12-11+";
  chebi:inchikey "DQELOVNSWGCVQZ-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "3E-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187676>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000175> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h9-10,15H,2-8,11-14H2,1H3/b10-9+";
  chebi:inchikey "ZYTGEAXLNDKCTI-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "5E-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000176> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h7-8,15H,2-6,9-14H2,1H3/b8-7+";
  chebi:inchikey "QXYAJPQXTGQWRU-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "7E-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000177> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,15H,2-4,7-14H2,1H3/b6-5+";
  chebi:inchikey "GSAAJQNJNPBBSX-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "9E-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000178> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,15H,6-14H2,1H3/b3-2+,5-4+";
  chebi:inchikey "SDYZTPJTAFFSCK-MQQKCMAXSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "10E,12E-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179494>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000179> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,15H,2-3,8-14H2,1H3/b5-4+,7-6+";
  chebi:inchikey "IJRPUVULRFPWGC-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "8E,10E-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179495>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000180> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,15H,2,5-14H2,1H3/b4-3-";
  chebi:inchikey "YGHAIPJLMYTNAI-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "11Z-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000181> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11-12,15H,2-10,13-14H2,1H3/b12-11-";
  chebi:inchikey "DQELOVNSWGCVQZ-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "3Z-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000182> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h9-10,15H,2-8,11-14H2,1H3/b10-9-";
  chebi:inchikey "ZYTGEAXLNDKCTI-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "5Z-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000183> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h7-8,15H,2-6,9-14H2,1H3/b8-7-";
  chebi:inchikey "QXYAJPQXTGQWRU-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "7Z-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000184> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h6-7,15H,2-5,8-14H2,1H3/b7-6-";
  chebi:inchikey "USXIHYYSGSBNAK-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "8Z-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000185> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,15H,2-4,7-14H2,1H3/b6-5-";
  chebi:inchikey "GSAAJQNJNPBBSX-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "9Z-Tetradecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186022>;
  lipidmaps-o:abbrev "FOH 14:1" .

<https://www.lipidmaps.org/rdf/LMFA05000186> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,15H,2-3,8-14H2,1H3/b5-4+,7-6-";
  chebi:inchikey "IJRPUVULRFPWGC-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "8Z,10E-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179489>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000187> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-6,15H,2,7-14H2,1H3/b4-3+,6-5-";
  chebi:inchikey "ZKCFLTTYWFSLDK-ICWBMWKASA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "9Z,11E-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179490>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000188> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-3,5-6,15H,4,7-14H2,1H3/b3-2+,6-5-";
  chebi:inchikey "IHRPKOQVBCPMQH-OHAITUNLSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "9Z,12E-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179487>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000189> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,15H,6-14H2,1H3/b3-2-,5-4-";
  chebi:inchikey "SDYZTPJTAFFSCK-LDIADDGTSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "10Z,12Z-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179488>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000190> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-6,15H,2,7-14H2,1H3/b4-3-,6-5-";
  chebi:inchikey "ZKCFLTTYWFSLDK-OUPQRBNQSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "9Z,11Z-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179492>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000191> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-3,5-6,15H,4,7-14H2,1H3/b3-2-,6-5-";
  chebi:inchikey "IHRPKOQVBCPMQH-QFBDUHRLSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "9Z,12Z-Tetradecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179491>;
  lipidmaps-o:abbrev "FOH 14:2" .

<https://www.lipidmaps.org/rdf/LMFA05000192> a owl:Class;
  chebi:formula "C17H36O";
  chebi:inchi "InChI=1S/C17H36O/c1-15(2)12-13-17(4)11-8-10-16(3)9-6-5-7-14-18/h15-18H,5-14H2,1-4H3";
  chebi:inchikey "SRDMWNSAYUVWEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56276616E2;
  rdfs:label "6,10,13-Trimethyltetradecan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:0" .

<https://www.lipidmaps.org/rdf/LMFA05000193> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-8,16H,2-4,9-15H2,1H3/b6-5-,8-7+";
  chebi:inchikey "SSMFOGNWAYJUHT-IGTJQSIKSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "8E,10Z-Pentadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 15:2" .

<https://www.lipidmaps.org/rdf/LMFA05000194> a owl:Class;
  chebi:formula "C15H32O";
  chebi:inchi "InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3";
  chebi:inchikey "REIUXOLGHVXAEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28245316E2;
  rdfs:label "Pentadecan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77468>;
  lipidmaps-o:abbrev "FOH 15:0" .

<https://www.lipidmaps.org/rdf/LMFA05000195> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3/b6-5+";
  chebi:inchikey "RHVMNRHQWXIJIS-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "11E-Hexadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179361>;
  lipidmaps-o:abbrev "FOH 16:1" .

<https://www.lipidmaps.org/rdf/LMFA05000196> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,17H,2-3,8-16H2,1H3/b5-4+,7-6+";
  chebi:inchikey "CIVIWCVVOFNUST-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "10E,12E-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179688>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000197> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,17H,2,7-16H2,1H3/b4-3+,6-5+";
  chebi:inchikey "GKFQVSXEEVMHMA-VNKDHWASSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "11E,13E-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179690>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000198> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,10-13,17H,2-5,8-9,14-16H2,1H3/b7-6-,11-10+,13-12+";
  chebi:inchikey "AHUWGXXXQILFPZ-AYDIKMHNSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "4E,6E,10Z-Hexadecatrien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173196>;
  lipidmaps-o:abbrev "FOH 16:3" .

<https://www.lipidmaps.org/rdf/LMFA05000199> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,17H,2,7-16H2,1H3/b4-3-,6-5+";
  chebi:inchikey "GKFQVSXEEVMHMA-DNVGVPOPSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "11E,13Z-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179689>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000200> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h10-13,17H,2-9,14-16H2,1H3/b11-10-,13-12+";
  chebi:inchikey "WRYCXDWXELTMPO-JPYSRSMKSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "4E,6Z-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179676>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000201> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,10-13,17H,2-5,8-9,14-16H2,1H3/b7-6-,11-10-,13-12+";
  chebi:inchikey "AHUWGXXXQILFPZ-BFMSGXKYSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "4E,6Z,10Z-Hexadecatrien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196155>;
  lipidmaps-o:abbrev "FOH 16:3" .

<https://www.lipidmaps.org/rdf/LMFA05000202> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-4,17H,2,7-16H2,1H3/b4-3-";
  chebi:inchikey "MUVIYYKFZAILBT-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "13Z-Hexadecen-11-yn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177114>;
  lipidmaps-o:abbrev "FOH 16:3" .

<https://www.lipidmaps.org/rdf/LMFA05000203> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,17-18H,3-4,6,8-16H2,1-2H3/b7-5-";
  chebi:inchikey "QRFJDYPDABYWFH-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "14-Methyl-8Z-hexadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:1" .

<https://www.lipidmaps.org/rdf/LMFA05000204> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7-";
  chebi:inchikey "LBIYNOAMNIKVKF-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "9Z-Hexadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75623>;
  lipidmaps-o:abbrev "FOH 16:1" .

<https://www.lipidmaps.org/rdf/LMFA05000205> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,17H,2,7-16H2,1H3/b4-3+,6-5-";
  chebi:inchikey "GKFQVSXEEVMHMA-ICWBMWKASA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "11Z,13E-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179679>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000206> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5+,10-9-";
  chebi:inchikey "ZWMPSFHVSWYKPO-QMRMAQATSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "7Z,11E-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179680>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000207> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,17H,2,7-16H2,1H3/b4-3-,6-5-";
  chebi:inchikey "GKFQVSXEEVMHMA-OUPQRBNQSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "11Z,13Z-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179677>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000208> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5-,10-9-";
  chebi:inchikey "ZWMPSFHVSWYKPO-WBHJMADESA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "7Z,11Z-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179678>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000209> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h13-17H,2-12H2,1H3/b14-13+,16-15+";
  chebi:inchikey "FHOAWAVPBZUXQB-ZBMVRHCNSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "1,3-Hexadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179681>;
  lipidmaps-o:abbrev "FOH 16:2" .

<https://www.lipidmaps.org/rdf/LMFA05000210> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+";
  chebi:inchikey "ZKWFMIAGZQACFE-NWLVNBMCSA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168210>;
  lipidmaps-o:abbrev "FOH 20:3" .

<https://www.lipidmaps.org/rdf/LMFA05000211> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h9-10,17H,2-8,11-16H2,1H3/b10-9+";
  chebi:inchikey "KKGMASVOOYPIGJ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "7-Hexadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179360>;
  lipidmaps-o:abbrev "FOH 16:1" .

<https://www.lipidmaps.org/rdf/LMFA05000212> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,19H,2-4,7-18H2,1H3/b6-5-";
  chebi:inchikey "XHJRPRSNHKNGLW-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "13Z-Octadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78805>, <https://swisslipids.org/rdf/SLM_000001247>;
  lipidmaps-o:abbrev "FOH 18:1" .

<https://www.lipidmaps.org/rdf/LMFA05000213> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-";
  chebi:inchikey "ALSTYHKOOCGGFT-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "9Z-Octadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73504>, <https://swisslipids.org/rdf/SLM_000000584>;
  lipidmaps-o:abbrev "FOH 18:1" .

<https://www.lipidmaps.org/rdf/LMFA05000214> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,16-17,19H,2-4,7-15,18H2,1H3/b6-5-,17-16-";
  chebi:inchikey "YCOMGIOWVNOOBC-RACUUBEBSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "2Z,13Z-Octadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 18:2" .

<https://www.lipidmaps.org/rdf/LMFA05000215> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,19H,2-6,9-18H2,1H3/b8-7+";
  chebi:inchikey "XMLQWXUVTXCDDL-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "11-Octadecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 18:1" .

<https://www.lipidmaps.org/rdf/LMFA05000216> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-4,6-7,9-10,19H,2,5,8,11-18H2,1H3/b4-3+,7-6+,10-9+";
  chebi:inchikey "IKYKEVDKGZYRMQ-IUQGRGSQSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "9,12,15-Octadecatrien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186635>;
  lipidmaps-o:abbrev "FOH 18:3" .

<https://www.lipidmaps.org/rdf/LMFA05000217> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,19H,2-5,8,11-18H2,1H3/b7-6+,10-9+";
  chebi:inchikey "JXNPEDYJTDQORS-AVQMFFATSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "9,12-Octadecadien-1-ol", "9E,12E-Octadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000000212>;
  lipidmaps-o:abbrev "FOH 18:2" .

<https://www.lipidmaps.org/rdf/LMFA05000218> a owl:Class;
  chebi:formula "C25H42O";
  chebi:inchi "InChI=1S/C25H42O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h11,13,15,17,19,26H,7-10,12,14,16,18,20H2,1-6H3/b22-13+,23-15+,24-17+,25-19+";
  chebi:inchikey "YHTCXUSSQJMLQD-GIXZANJISA-N";
  chebi:monoisotopicmass 3.58323566E2;
  rdfs:label "3,7,11,15,19-Pentamethyleicosa-2E,6E,10E,14E,18-pentaen-1-ol", "Geranylfarnesol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167138>;
  lipidmaps-o:abbrev "FOH 25:5" .

<https://www.lipidmaps.org/rdf/LMFA05000219> a owl:Class;
  chebi:formula "C20H40O";
  chebi:inchi "InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9+";
  chebi:inchikey "QYOZAXQSDUAPDS-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.96307916E2;
  rdfs:label "11E-Eicosen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178681>;
  lipidmaps-o:abbrev "FOH 20:1" .

<https://www.lipidmaps.org/rdf/LMFA05000220> a owl:Class;
  chebi:formula "C20H40O";
  chebi:inchi "InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h5-6,21H,2-4,7-20H2,1H3/b6-5-";
  chebi:inchikey "YFYDQSFDJVMUOJ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.96307916E2;
  rdfs:label "15Z-Eicosen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178682>;
  lipidmaps-o:abbrev "FOH 20:1" .

<https://www.lipidmaps.org/rdf/LMFA05000221> a owl:Class;
  chebi:formula "C20H42O";
  chebi:inchi "InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3";
  chebi:inchikey "BTFJIXJJCSYFAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98323566E2;
  rdfs:label "Eicosan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75627>, <https://swisslipids.org/rdf/SLM_000001241>;
  lipidmaps-o:abbrev "FOH 20:0" .

<https://www.lipidmaps.org/rdf/LMFA05000222> a owl:Class;
  chebi:formula "C24H50O";
  chebi:inchi "InChI=1S/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3";
  chebi:inchikey "TYWMIZZBOVGFOV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54386166E2;
  rdfs:label "Lignoceryl alcohol", "Tetracosan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77413>, <https://swisslipids.org/rdf/SLM_000001243>;
  lipidmaps-o:abbrev "FOH 24:0" .

<https://www.lipidmaps.org/rdf/LMFA05000223> a owl:Class;
  chebi:formula "C26H52O";
  chebi:inchi "InChI=1S/C26H52O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h3-4,27H,2,5-26H2,1H3/b4-3+";
  chebi:inchikey "MEHIVGQYDMHYEW-ONEGZZNKSA-N";
  chebi:monoisotopicmass 3.80401816E2;
  rdfs:label "23-Hexacosen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 26:1" .

<https://www.lipidmaps.org/rdf/LMFA05000456> a owl:Class;
  chebi:formula "C27H56O";
  chebi:inchi "InChI=1S/C27H56O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28/h28H,2-27H2,1H3";
  chebi:inchikey "ULCZGKYHRYJXAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96433116E2;
  rdfs:label "Heptacosan-1-ol", "Heptacosanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133981>;
  lipidmaps-o:abbrev "FOH 27:0" .

<https://www.lipidmaps.org/rdf/LMFA05000457> a owl:Class;
  chebi:formula "C29H60O";
  chebi:inchi "InChI=1S/C29H60O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30/h30H,2-29H2,1H3";
  chebi:inchikey "PKBSGDQYUYBUDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24464416E2;
  rdfs:label "Nonacosan-1-ol", "Nonacosanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 29:0" .

<https://www.lipidmaps.org/rdf/LMFA05000458> a owl:Class;
  chebi:formula "C32H66O";
  chebi:inchi "InChI=1S/C32H66O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H,2-32H2,1H3";
  chebi:inchikey "QOEHNLSDMADWEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66511366E2;
  rdfs:label "Dotriacontan-1-ol", "Dotriacontanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77414>;
  lipidmaps-o:abbrev "FOH 32:0" .

<https://www.lipidmaps.org/rdf/LMFA05000459> a owl:Class;
  chebi:formula "C34H70O";
  chebi:inchi "InChI=1S/C34H70O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35/h35H,2-34H2,1H3";
  chebi:inchikey "OULAJFUGPPVRBK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.94542666E2;
  rdfs:label "Geddyl alcohol", "Tetratriacontan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77415>;
  lipidmaps-o:abbrev "FOH 34:0" .

<https://www.lipidmaps.org/rdf/LMFA05000460> a owl:Class;
  chebi:formula "C16H33ClO";
  chebi:inchi "InChI=1S/C16H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(17)15-18/h16,18H,2-15H2,1H3";
  chebi:inchikey "BIKPLELGZLSTBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.76221994E2;
  rdfs:label "2-chlorohexadecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165504> .

<https://www.lipidmaps.org/rdf/LMFA05000461> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-4-6(3)7(8)5-2/h6-8H,4-5H2,1-3H3/t6-,7+/m0/s1";
  chebi:inchikey "NZPGYIBESMMUFU-NKWVEPMBSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "4S-Methylhexan-3R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179172>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000462> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-4-6(3)7(8)5-2/h6-8H,4-5H2,1-3H3/t6-,7-/m0/s1";
  chebi:inchikey "NZPGYIBESMMUFU-BQBZGAKWSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "4S-Methylhexan-3S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179173>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000463> a owl:Class;
  chebi:formula "C6H14O";
  chebi:inchi "InChI=1S/C6H14O/c1-3-5-6(7)4-2/h6-7H,3-5H2,1-2H3/t6-/m0/s1";
  chebi:inchikey "ZOCHHNOQQHDWHG-LURJTMIESA-N";
  chebi:monoisotopicmass 1.02104465E2;
  rdfs:label "Hexan-3S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 6:0" .

<https://www.lipidmaps.org/rdf/LMFA05000464> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-3-5-6(7)4-2/h5,7H,3-4H2,1-2H3/b6-5-";
  chebi:inchikey "ZDBZGZFXYIWLTQ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "3Z-Hexen-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137815>;
  lipidmaps-o:abbrev "FOH 6:1" .

<https://www.lipidmaps.org/rdf/LMFA05000465> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-4-5-6(2)7(3)8/h6-8H,4-5H2,1-3H3";
  chebi:inchikey "IRLSKJITMWPWNY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "3-Methylhexan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179174>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000466> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-4-7(8)5-6(2)3/h6-8H,4-5H2,1-3H3";
  chebi:inchikey "RGCZULIFYUPTAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "5-Methylhexan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179175>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000467> a owl:Class;
  chebi:formula "C6H14O";
  chebi:inchi "InChI=1S/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3";
  chebi:inchikey "QNVRIHYSUZMSGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02104465E2;
  rdfs:label "Hexan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88370>;
  lipidmaps-o:abbrev "FOH 6:0" .

<https://www.lipidmaps.org/rdf/LMFA05000468> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4-/t7-/m1/s1";
  chebi:inchikey "KZUFTCBJDQXWOJ-IQXGSHKSSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "4Z-Hepten-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195741>;
  lipidmaps-o:abbrev "FOH 7:1" .

<https://www.lipidmaps.org/rdf/LMFA05000469> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3/t8-/m1/s1";
  chebi:inchikey "OHEFFKYYKJVVOX-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "6-Methyl-5-hepten-2R-ol", "R-sulcatol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195853>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000470> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3/t8-/m0/s1";
  chebi:inchikey "OHEFFKYYKJVVOX-QMMMGPOBSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "6-Methyl-5-hepten-2S-ol", "S-sulcatol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195854>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000471> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4-/t7-/m0/s1";
  chebi:inchikey "KZUFTCBJDQXWOJ-MJSGSUOKSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "4Z-Hepten-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187061>;
  lipidmaps-o:abbrev "FOH 7:1" .

<https://www.lipidmaps.org/rdf/LMFA05000472> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-4-6-7(3)8(9)5-2/h7-9H,4-6H2,1-3H3/t7-,8+/m0/s1";
  chebi:inchikey "BKQICAFAUMRYLZ-JGVFFNPUSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "4S-Methylheptan-3R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000473> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-4-6-7(3)8(9)5-2/h7-9H,4-6H2,1-3H3/t7-,8-/m0/s1";
  chebi:inchikey "BKQICAFAUMRYLZ-YUMQZZPRSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "4S-Methylheptan-3S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000474> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-6-7(3)8(9)5-2/h6,8-9H,4-5H2,1-3H3/b7-6+";
  chebi:inchikey "CVBRKUMLJLIZGY-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "4-Methyl-4E-hepten-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195855>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000475> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-5-8(9)6-7(2)3/h4-5,7-9H,6H2,1-3H3/b5-4+";
  chebi:inchikey "RQAFKZOPSRTJDU-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "6-Methyl-2E-hepten-4-ol", "Rhynchophorol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195856>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000476> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-4-5-8(9)6-7(2)3/h7-9H,4-6H2,1-3H3/t8-/m1/s1";
  chebi:inchikey "QXPLZEKPCGUWEM-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "2-Methylheptan-4R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137757>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000477> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m1/s1";
  chebi:inchikey "CETWDUZRCINIHU-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "Heptan-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179176>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000478> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/s1";
  chebi:inchikey "CETWDUZRCINIHU-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "Heptan-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87378>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000479> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-4-5-6-7(2)8(3)9/h7-9H,4-6H2,1-3H3";
  chebi:inchikey "SZERMVMTUUAYML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "3-Methylheptan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000480> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4+";
  chebi:inchikey "KZUFTCBJDQXWOJ-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "4E-hepten-2-ol", "delta4-hepten-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195742>;
  lipidmaps-o:abbrev "FOH 7:1" .

<https://www.lipidmaps.org/rdf/LMFA05000481> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-5-8(9)6-7(2)3/h4-5,7-9H,6H2,1-3H3/b5-4+/t8-/m1/s1";
  chebi:inchikey "RQAFKZOPSRTJDU-WTSVBCDHSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "6-Methyl-2E-hepten-4S-ol", "S-Rhynchophorol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195857>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000482> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-4-8(9)6-5-7(2)3/h7-9H,4-6H2,1-3H3";
  chebi:inchikey "MNBIBGDICHMQFN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "6-Methylheptan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186745>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000483> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3";
  chebi:inchikey "RZKSECIXORKHQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "Heptan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179170>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000484> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-3-5-7(8)6-4-2/h7-8H,3-6H2,1-2H3";
  chebi:inchikey "YVBCULSIZWMTFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "Heptan-4-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165516>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000485> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3/t8-,9-/m1/s1";
  chebi:inchikey "MJOKZMZDONULOD-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "3R-Methyloctan-4R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178392>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000486> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1";
  chebi:inchikey "MJOKZMZDONULOD-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "3S-Methyloctan-4S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178393>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000487> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-4-6-8(3)9(10)7-5-2/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1";
  chebi:inchikey "YLTHHPQUTLMNIF-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "4S,5S-cruentol", "5S-Methyloctan-4S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178395>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000488> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5+";
  chebi:inchikey "APFBWMGEGSELQP-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "1,5E-Octadien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172005>;
  lipidmaps-o:abbrev "FOH 8:2" .

<https://www.lipidmaps.org/rdf/LMFA05000489> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4-7H2,1-3H3/t9-/m1/s1";
  chebi:inchikey "BIAVIOIDPRPYJK-SECBINFHSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "2-Methyloctan-4R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178394>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000490> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3/t8-/m1/s1";
  chebi:inchikey "NMRPBPVERJPACX-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "Octan-3R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000491> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4-7H2,1-3H3/t9-/m0/s1";
  chebi:inchikey "BIAVIOIDPRPYJK-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "2-Methyloctan-4S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178396>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000492> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3/t8-/m0/s1";
  chebi:inchikey "NMRPBPVERJPACX-QMMMGPOBSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "Octan-3S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000493> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5-";
  chebi:inchikey "APFBWMGEGSELQP-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "1,5Z-Octadien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195681>;
  lipidmaps-o:abbrev "FOH 8:2" .

<https://www.lipidmaps.org/rdf/LMFA05000494> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-4-8(3)6-7-9(10)5-2/h8-10H,4-7H2,1-3H3";
  chebi:inchikey "MFYHIHFYDULUQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "6-Methyloctan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178397>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000495> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-/m1/s1";
  chebi:inchikey "QDFDXJMZVKJYKY-XRVBUDJMSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "6Z-Nonen-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179609>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000496> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-/m0/s1";
  chebi:inchikey "QDFDXJMZVKJYKY-WBSSQXGSSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "6Z-Nonen-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179608>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000497> a owl:Class;
  chebi:formula "C10H22O";
  chebi:inchi "InChI=1S/C10H22O/c1-4-6-8-10(11)9(3)7-5-2/h9-11H,4-8H2,1-3H3/t9-,10-/m0/s1";
  chebi:inchikey "MBZNNOPVFZCHID-UWVGGRQHSA-N";
  chebi:monoisotopicmass 1.58167065E2;
  rdfs:label "4S,5S-ferrugineol", "4S-Methylnonan-5S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195931>;
  lipidmaps-o:abbrev "FOH 10:0" .

<https://www.lipidmaps.org/rdf/LMFA05000498> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4+/t9-/m1/s1";
  chebi:inchikey "KOFXIBPKWDCMSE-XNPJLODASA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "6E,8-Nonadien-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195711>;
  lipidmaps-o:abbrev "FOH 9:2" .

<https://www.lipidmaps.org/rdf/LMFA05000499> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4-/t9-/m1/s1";
  chebi:inchikey "KOFXIBPKWDCMSE-XRVBUDJMSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "6Z,8-Nonadien-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195712>;
  lipidmaps-o:abbrev "FOH 9:2" .

<https://www.lipidmaps.org/rdf/LMFA05000500> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3/t9-/m1/s1";
  chebi:inchikey "NGDNVOAEIVQRFH-SECBINFHSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "Nonan-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178390>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000501> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4+/t9-/m0/s1";
  chebi:inchikey "KOFXIBPKWDCMSE-MOVJSRMASA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "6E,8-nonadien-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195707>;
  lipidmaps-o:abbrev "FOH 9:2" .

<https://www.lipidmaps.org/rdf/LMFA05000502> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4-/t9-/m0/s1";
  chebi:inchikey "KOFXIBPKWDCMSE-WBSSQXGSSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "6Z,8-Nonadien-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195708>;
  lipidmaps-o:abbrev "FOH 9:2" .

<https://www.lipidmaps.org/rdf/LMFA05000503> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3/t9-/m0/s1";
  chebi:inchikey "NGDNVOAEIVQRFH-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "Nonan-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178391>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000504> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3";
  chebi:inchikey "DWUPJMHAPOQKGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "1-nonen-3-ol", "delta1-nonen-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179597>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000505> a owl:Class;
  chebi:formula "C10H22O";
  chebi:inchi "InChI=1S/C10H22O/c1-4-6-9(3)7-8-10(11)5-2/h9-11H,4-8H2,1-3H3";
  chebi:inchikey "OVTIWEIXKSVYBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58167065E2;
  rdfs:label "6-Methylnonan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195929>;
  lipidmaps-o:abbrev "FOH 10:0" .

<https://www.lipidmaps.org/rdf/LMFA05000506> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4+";
  chebi:inchikey "QDFDXJMZVKJYKY-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "6-Nonen-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179607>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000507> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-3-5-6-7-8-9(10)4-2/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "GYSCXPVAKHVAAY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "Nonan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165508>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000508> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-3-5-7-9(10)8-6-4-2/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "FCBBRODPXVPZAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "Nonan-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195606>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000509> a owl:Class;
  chebi:formula "C10H22O";
  chebi:inchi "InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3/t10-/m1/s1";
  chebi:inchikey "ACUZDYFTRHEKOS-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.58167065E2;
  rdfs:label "Decan-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195930>;
  lipidmaps-o:abbrev "FOH 10:0" .

<https://www.lipidmaps.org/rdf/LMFA05000510> a owl:Class;
  chebi:formula "C10H22O";
  chebi:inchi "InChI=1S/C10H22O/c1-3-5-6-7-8-9-10(11)4-2/h10-11H,3-9H2,1-2H3";
  chebi:inchikey "ICEQLCZWZXUUIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58167065E2;
  rdfs:label "Decan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195405>;
  lipidmaps-o:abbrev "FOH 10:0" .

<https://www.lipidmaps.org/rdf/LMFA05000511> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6-/t11-/m1/s1";
  chebi:inchikey "URTNVXMNWNBRFL-JMEBYUIHSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "6Z-Undecen-2R-ol", "R-nostrenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186825>;
  lipidmaps-o:abbrev "FOH 11:1" .

<https://www.lipidmaps.org/rdf/LMFA05000512> a owl:Class;
  chebi:formula "C11H24O";
  chebi:inchi "InChI=1S/C11H24O/c1-3-4-5-6-7-8-9-10-11(2)12/h11-12H,3-10H2,1-2H3/t11-/m0/s1";
  chebi:inchikey "XMUJIPOFTAHSOK-NSHDSACASA-N";
  chebi:monoisotopicmass 1.72182715E2;
  rdfs:label "Undecan-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 11:0" .

<https://www.lipidmaps.org/rdf/LMFA05000513> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h4,11-12H,2-3,5-10H2,1H3";
  chebi:inchikey "NAOMHUDQUVEWEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "1-Undecen-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 11:1" .

<https://www.lipidmaps.org/rdf/LMFA05000514> a owl:Class;
  chebi:formula "C13H28O";
  chebi:inchi "InChI=1S/C13H28O/c1-4-6-7-9-13(14)11-10-12(3)8-5-2/h12-14H,4-11H2,1-3H3";
  chebi:inchikey "OQNUQRJLHHBVTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00214015E2;
  rdfs:label "4-Methyldodecan-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 13:0" .

<https://www.lipidmaps.org/rdf/LMFA05000515> a owl:Class;
  chebi:formula "C11H24O";
  chebi:inchi "InChI=1S/C11H24O/c1-3-5-6-7-8-9-10-11(12)4-2/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "HCARCYFXWDRVBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72182715E2;
  rdfs:label "Undecan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195609>;
  lipidmaps-o:abbrev "FOH 11:0" .

<https://www.lipidmaps.org/rdf/LMFA05000516> a owl:Class;
  chebi:formula "C12H26O";
  chebi:inchi "InChI=1S/C12H26O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h12-13H,3-11H2,1-2H3/t12-/m1/s1";
  chebi:inchikey "XSWSEQPWKOWORN-GFCCVEGCSA-N";
  chebi:monoisotopicmass 1.86198365E2;
  rdfs:label "Dodecan-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 12:0" .

<https://www.lipidmaps.org/rdf/LMFA05000517> a owl:Class;
  chebi:formula "C14H30O";
  chebi:inchi "InChI=1S/C14H30O/c1-5-7-13(4)9-11-14(15)10-8-12(3)6-2/h12-15H,5-11H2,1-4H3";
  chebi:inchikey "YUCABFMYNWXOSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14229666E2;
  rdfs:label "3,9-Dimethyldodecan-6-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186943>;
  lipidmaps-o:abbrev "FOH 14:0" .

<https://www.lipidmaps.org/rdf/LMFA05000518> a owl:Class;
  chebi:formula "C13H26O";
  chebi:inchi "InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h4-5,13-14H,3,6-12H2,1-2H3/b5-4+/t13-/m0/s1";
  chebi:inchikey "UQVARQDMXOJMSY-IHVVCDCBSA-N";
  chebi:monoisotopicmass 1.98198365E2;
  rdfs:label "10E-Tridecen-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186944>;
  lipidmaps-o:abbrev "FOH 13:1" .

<https://www.lipidmaps.org/rdf/LMFA05000519> a owl:Class;
  chebi:formula "C15H32O";
  chebi:inchi "InChI=1S/C15H32O/c1-5-6-7-8-10-13(2)11-9-12-14(3)15(4)16/h13-16H,5-12H2,1-4H3/t13-,14-,15+/m1/s1";
  chebi:inchikey "GSOHTXXXDWFCAJ-KFWWJZLASA-N";
  chebi:monoisotopicmass 2.28245316E2;
  rdfs:label "3R,7R-Dimethyltridecan-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 15:0" .

<https://www.lipidmaps.org/rdf/LMFA05000520> a owl:Class;
  chebi:formula "C13H26O";
  chebi:inchi "InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h8-9,13-14H,3-7,10-12H2,1-2H3/b9-8-/t13-/m1/s1";
  chebi:inchikey "YGVBKNKMXWGWPI-LJTDUEICSA-N";
  chebi:monoisotopicmass 1.98198365E2;
  rdfs:label "6Z-Tridecen-2R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186659>;
  lipidmaps-o:abbrev "FOH 13:1" .

<https://www.lipidmaps.org/rdf/LMFA05000521> a owl:Class;
  chebi:formula "C15H32O";
  chebi:inchi "InChI=1S/C15H32O/c1-5-7-13(3)9-11-15(16)12-10-14(4)8-6-2/h13-16H,5-12H2,1-4H3";
  chebi:inchikey "AJENDZPIDAIHGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28245316E2;
  rdfs:label "4,10-Dimethyltridecan-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 15:0" .

<https://www.lipidmaps.org/rdf/LMFA05000522> a owl:Class;
  chebi:formula "C14H30O";
  chebi:inchi "InChI=1S/C14H30O/c1-4-6-7-8-10-14(15)12-11-13(3)9-5-2/h13-15H,4-12H2,1-3H3";
  chebi:inchikey "LUBAALNFUOCCPG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14229666E2;
  rdfs:label "4-methyltridecan-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187141>;
  lipidmaps-o:abbrev "FOH 14:0" .

<https://www.lipidmaps.org/rdf/LMFA05000523> a owl:Class;
  chebi:formula "C13H28O";
  chebi:inchi "InChI=1S/C13H28O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h13-14H,3-12H2,1-2H3";
  chebi:inchikey "HKOLRKVMHVYNGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00214015E2;
  rdfs:label "Tridecan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195621>;
  lipidmaps-o:abbrev "FOH 13:0" .

<https://www.lipidmaps.org/rdf/LMFA05000524> a owl:Class;
  chebi:formula "C15H32O";
  chebi:inchi "InChI=1S/C15H32O/c1-4-6-7-8-9-11-15(16)13-12-14(3)10-5-2/h14-16H,4-13H2,1-3H3";
  chebi:inchikey "SVAGMMFIDBCZJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28245316E2;
  rdfs:label "4-Methyltetradecan-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 15:0" .

<https://www.lipidmaps.org/rdf/LMFA05000525> a owl:Class;
  chebi:formula "C17H36O";
  chebi:inchi "InChI=1S/C17H36O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h15-18H,5-14H2,1-4H3/t15-,16-,17-/m0/s1";
  chebi:inchikey "VCMNTYQFWXTWTL-ULQDDVLXSA-N";
  chebi:monoisotopicmass 2.56276616E2;
  rdfs:label "3S,7S-Dimethylpentadecan-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:0" .

<https://www.lipidmaps.org/rdf/LMFA05000526> a owl:Class;
  chebi:formula "C15H32O";
  chebi:inchi "InChI=1S/C15H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h15-16H,3-14H2,1-2H3";
  chebi:inchikey "ALVGHPMGQNBJRC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28245316E2;
  rdfs:label "Pentadecan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197379>;
  lipidmaps-o:abbrev "FOH 15:0" .

<https://www.lipidmaps.org/rdf/LMFA05000527> a owl:Class;
  chebi:formula "C17H36O";
  chebi:inchi "InChI=1S/C17H36O/c1-4-6-7-8-9-10-11-13-17(18)15-14-16(3)12-5-2/h16-18H,4-15H2,1-3H3";
  chebi:inchikey "OHRJXSIOKJTNKF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56276616E2;
  rdfs:label "4-Methylhexadecan-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:0" .

<https://www.lipidmaps.org/rdf/LMFA05000528> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h10-11,17-18H,3-9,12-16H2,1-2H3/b11-10-/t17-/m0/s1";
  chebi:inchikey "MOLUOORQSUBBLU-MQNTZWLQSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "8Z-Heptadecen-2S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:1" .

<https://www.lipidmaps.org/rdf/LMFA05000529> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500> .

<https://www.lipidmaps.org/rdf/LMFA05000530> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500> .

<https://www.lipidmaps.org/rdf/LMFA05000531> a owl:Class;
  chebi:formula "C17H36O";
  chebi:inchi "InChI=1S/C17H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h17-18H,3-16H2,1-2H3";
  chebi:inchikey "ZNYQHFLBAPNPRC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56276616E2;
  rdfs:label "Heptadecan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197400>;
  lipidmaps-o:abbrev "FOH 17:0" .

<https://www.lipidmaps.org/rdf/LMFA05000532> a owl:Class;
  chebi:formula "C20H38O";
  chebi:inchi "InChI=1S/C20H38O/c1-3-5-7-9-11-13-15-17-19-20(21)18-16-14-12-10-8-6-4-2/h11,13,17,19-21H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "HLRILOHBDLRFQX-OHNCOSGTSA-N";
  chebi:monoisotopicmass 2.94292266E2;
  rdfs:label "6Z,9Z-Eicosadien-11-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165510>;
  lipidmaps-o:abbrev "FOH 20:2" .

<https://www.lipidmaps.org/rdf/LMFA05000533> a owl:Class;
  chebi:formula "C21H40O";
  chebi:inchi "InChI=1S/C21H40O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22H,3-10,12,14-16,18,20H2,1-2H3/b13-11-,19-17-/t21-/m0/s1";
  chebi:inchikey "DMDZJDJIGNDJQK-PISUKDBQSA-N";
  chebi:monoisotopicmass 3.08307916E2;
  rdfs:label "6Z,9Z-Heneicosadien-11R-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187793>;
  lipidmaps-o:abbrev "FOH 21:2" .

<https://www.lipidmaps.org/rdf/LMFA05000534> a owl:Class;
  chebi:formula "C21H40O";
  chebi:inchi "InChI=1S/C21H40O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22H,3-10,12,14-16,18,20H2,1-2H3/b13-11-,19-17-/t21-/m1/s1";
  chebi:inchikey "DMDZJDJIGNDJQK-VYMGMAARSA-N";
  chebi:monoisotopicmass 3.08307916E2;
  rdfs:label "6Z,9Z-Heneicosadien-11S-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187630>;
  lipidmaps-o:abbrev "FOH 21:2" .

<https://www.lipidmaps.org/rdf/LMFA05000535> a owl:Class;
  chebi:formula "C21H42O";
  chebi:inchi "InChI=1S/C21H42O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13,21-22H,3-10,12,14-20H2,1-2H3/b13-11-";
  chebi:inchikey "KQFXZKMDZTUIAI-QBFSEMIESA-N";
  chebi:monoisotopicmass 3.10323566E2;
  rdfs:label "6Z-Heneicosen-11-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179410>;
  lipidmaps-o:abbrev "FOH 21:1" .

<https://www.lipidmaps.org/rdf/LMFA05000536> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,6-8H2,1-4H3/b9-5+";
  chebi:inchikey "CWMHVHGNKIXPOD-WEVVVXLNSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "2,6-Dimethyl-6E-octen-2-ol", "E-subaeneol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000537> a owl:Class;
  chebi:formula "C6H14O";
  chebi:inchi "InChI=1S/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3";
  chebi:inchikey "FRDAATYAJDYRNW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02104465E2;
  rdfs:label "3-methyl-3-Pentanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 6:0" .

<https://www.lipidmaps.org/rdf/LMFA05000538> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3";
  chebi:inchikey "CAKWRXVKWGUISE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "1-methyl-cyclopentanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195647>;
  lipidmaps-o:abbrev "FOH 6:1" .

<https://www.lipidmaps.org/rdf/LMFA05000539> a owl:Class;
  chebi:formula "C6H14OS";
  chebi:inchi "InChI=1S/C6H14OS/c1-2-3-6(8)4-5-7/h6-8H,2-5H2,1H3";
  chebi:inchikey "TYZFMFVWHZKYSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.34076536E2;
  rdfs:label "3-mercaptohexan-1-ol", "3-thiohexan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77690> .

<https://www.lipidmaps.org/rdf/LMFA05000540> a owl:Class;
  chebi:formula "C8H16O2S";
  chebi:inchi "InChI=1S/C8H16O2S/c1-3-4-8(11)5-6-10-7(2)9/h8,11H,3-6H2,1-2H3";
  chebi:inchikey "JUCARGIKESIVLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.76087101E2;
  rdfs:label "3-mercaptohexyl acetate", "3-thiohexyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77818> .

<https://www.lipidmaps.org/rdf/LMFA05000541> a owl:Class;
  chebi:formula "C6H14O";
  chebi:inchi "InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3";
  chebi:inchikey "PCWGTDULNUVNBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02104465E2;
  rdfs:label "4-Methyl-1-pentanol", "4-Methyl-pentan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63910>;
  lipidmaps-o:abbrev "FOH 6:0" .

<https://www.lipidmaps.org/rdf/LMFA05000543> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+";
  chebi:inchikey "NUBWFSDCZULDCI-BLHCBFLLSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(2E,4E)-2,4-Decadien-1-ol", "(2E,4E)-deca-2,4-dien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191890>;
  lipidmaps-o:abbrev "FOH 10:2" .

<https://www.lipidmaps.org/rdf/LMFA05000547> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m1/s1";
  chebi:inchikey "SJWFXCIHNDVPSH-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "(2R)-octan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37871>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000548> a owl:Class;
  chebi:formula "C8H18O2";
  chebi:inchi "InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m1/s1";
  chebi:inchikey "AEIJTFQOBWATKX-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.4613068E2;
  rdfs:label "(2R)-octane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37874>;
  lipidmaps-o:abbrev "FOH 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000549> a owl:Class;
  chebi:formula "C7H16O3";
  chebi:inchi "InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1";
  chebi:inchikey "HXYCHJFUBNTKQR-RNFRBKRXSA-N";
  chebi:monoisotopicmass 1.48109945E2;
  rdfs:label "(2R,3R)-heptane-1,2,3-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43208>;
  lipidmaps-o:abbrev "FOH 7:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000550> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4-";
  chebi:inchikey "KZUFTCBJDQXWOJ-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "(2R,4Z)-4-Hepten-2-ol", "(4Z)-hept-4-en-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195739>;
  lipidmaps-o:abbrev "FOH 7:1" .

<https://www.lipidmaps.org/rdf/LMFA05000551> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1";
  chebi:inchikey "SJWFXCIHNDVPSH-QMMMGPOBSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "(2S)-octan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37870>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000552> a owl:Class;
  chebi:formula "C8H18O2";
  chebi:inchi "InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m0/s1";
  chebi:inchikey "AEIJTFQOBWATKX-QMMMGPOBSA-N";
  chebi:monoisotopicmass 1.4613068E2;
  rdfs:label "(2S)-octane-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37873>;
  lipidmaps-o:abbrev "FOH 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000553> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-4-7(2)5-8(3)6-9/h7-9H,4-6H2,1-3H3";
  chebi:inchikey "GDRBQWCGBCJTLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "(2xi,4xi)-2,4-Dimethyl-1-hexanol", "2,4-dimethylhexan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000554> a owl:Class;
  chebi:formula "C10H20O4";
  chebi:inchi "InChI=1S/C10H20O4/c1-7(8(12)6-11)4-5-9(13)10(2,3)14/h8-9,11-14H,1,4-6H2,2-3H3";
  chebi:inchikey "GGDOZDCNLKHEMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0413616E2;
  rdfs:label "(2xi,6xi)-7-Methyl-3-methylene-1,2,6,7-octanetetrol", "7-methyl-3-methylideneoctane-1,2,6,7-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172446>;
  lipidmaps-o:abbrev "FOH 10:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000555> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6+";
  chebi:inchikey "PICGPEBVZGCYBV-WWVFNRLHSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "(3E,6Z)-3,6-Nonadien-1-ol", "(3E,6Z)-nona-3,6-dien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195696>;
  lipidmaps-o:abbrev "FOH 9:2" .

<https://www.lipidmaps.org/rdf/LMFA05000556> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h3-4,8-10H,2,5-7H2,1H3/b4-3-";
  chebi:inchikey "QTHIKVMVWXLPKQ-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "(3R,5Z)-5-Octene-1,3-diol", "(5Z)-oct-5-ene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179938>;
  lipidmaps-o:abbrev "FOH 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA05000557> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,19H,2-5,8,11-18H2,1H3/b7-6-,10-9-";
  chebi:inchikey "JXNPEDYJTDQORS-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "(9Z,12Z)-octadeca-9,12-dien-1-ol", "(9Z,12Z)-octadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73534>, <https://swisslipids.org/rdf/SLM_000000212>;
  lipidmaps-o:abbrev "FOH 18:2" .

<https://www.lipidmaps.org/rdf/LMFA05000558> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-3-4-5-6-7-8-11(2)9-10-12/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7+";
  chebi:inchikey "JDCKKTBNCHNHRR-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "(4E)-3-methyldec-4-en-1-ol", "(E)-3-Methyl-4-decen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 11:1" .

<https://www.lipidmaps.org/rdf/LMFA05000559> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6+";
  chebi:inchikey "IFTBJDZSLBRRMC-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "(3E)-non-3-en-1-ol", "(E)-3-Nonen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168946>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000560> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5+";
  chebi:inchikey "YDXQPTHHAPCTPP-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "(3E)-oct-3-en-1-ol", "(E)-3-Octen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168692>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000561> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-";
  chebi:inchikey "VTIODUHBZHNXFP-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "(4Z)-hex-4-en-1-ol", "(E)-4-Hexen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 6:1" .

<https://www.lipidmaps.org/rdf/LMFA05000562> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-7(6-9)4-3-5-8(2)10/h3-5,9H,6H2,1-2H3/b5-3+,7-4+";
  chebi:inchikey "CZHVRQOHHDVSOA-HJIKTHEYSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "(3E,5E)-7-hydroxy-6-methylhepta-3,5-dien-2-one", "(E,E)-2-methyl-6-oxohepta-2,4-dienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53533>;
  lipidmaps-o:abbrev "FOH 8:3;O" .

<https://www.lipidmaps.org/rdf/LMFA05000563> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-8(7-10)5-3-2-4-6-9/h2-3,5-6,10H,4,7H2,1H3/b3-2+,8-5+";
  chebi:inchikey "ARBHCEGTLUXZRX-YNRRLODASA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "(3E,5E)-7-hydroxy-6-methylhepta-3,5-dienal", "(E,E)-7-hydroxy-6-methylhepta-3,5-dienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_51922>;
  lipidmaps-o:abbrev "FOH 8:3;O" .

<https://www.lipidmaps.org/rdf/LMFA05000564> a owl:Class;
  chebi:formula "C8H18O2";
  chebi:inchi "InChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3";
  chebi:inchikey "DCTMXCOHGKSXIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4613068E2;
  rdfs:label "(R)-1,3-Octanediol", "octane-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179848>;
  lipidmaps-o:abbrev "FOH 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000565> a owl:Class;
  chebi:formula "C10H22O";
  chebi:inchi "InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3";
  chebi:inchikey "PRNCMAKCNVRZFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58167065E2;
  rdfs:label "(R)-Dihydrocitronellol", "3,7-dimethyloctan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195928>;
  lipidmaps-o:abbrev "FOH 10:0" .

<https://www.lipidmaps.org/rdf/LMFA05000566> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3";
  chebi:inchikey "OHEFFKYYKJVVOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "(R)-Sulcatol", "6-methylhept-5-en-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15833>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000567> a owl:Class;
  chebi:formula "C31H60O3";
  chebi:inchi "InChI=1S/C31H60O3/c1-3-5-7-9-10-11-12-13-14-18-22-26-30(33)28-31(34)27-23-19-16-15-17-21-25-29(32)24-20-8-6-4-2/h29,32H,3-28H2,1-2H3";
  chebi:inchikey "MBWYKVFQDJGFDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80454246E2;
  rdfs:label "(S)-25-Hydroxy-14,16-hentriacontanedione", "25-hydroxyhentriacontane-14,16-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 31:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000568> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3";
  chebi:inchikey "NMRPBPVERJPACX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "3-Octanol", "octan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80945>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000569> a owl:Class;
  chebi:formula "C10H8O";
  chebi:inchi "InChI=1S/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,10H2,1H3/b9-8+";
  chebi:inchikey "JTVVPVMSFPTJLN-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.44057515E2;
  rdfs:label "(2E)-dec-2-en-4,6,8-triyn-1-ol", "(Z)-2-Decene-4,6,8-triyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173380>;
  lipidmaps-o:abbrev "FOH 10:7" .

<https://www.lipidmaps.org/rdf/LMFA05000570> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7-";
  chebi:inchikey "NSSALFVIQPAIQK-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "(2Z)-non-2-en-1-ol", "(Z)-2-Nonen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179600>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000571> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3-";
  chebi:inchikey "CUKAXHVLXKIPKF-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "(4Z)-hept-4-en-1-ol", "(Z)-4-Hepten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190000>;
  lipidmaps-o:abbrev "FOH 7:1" .

<https://www.lipidmaps.org/rdf/LMFA05000572> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3-";
  chebi:inchikey "VDHRTASWKDTLER-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "(5Z)-oct-5-en-1-ol", "(Z)-5-Octen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168644>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000573> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6+,10-9+";
  chebi:inchikey "WVTVMLXNKUWGBH-AVQMFFATSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "(3E,6E)-dodeca-3,6-dien-1-ol", "(Z,Z)-3,6-Dodecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187635>;
  lipidmaps-o:abbrev "FOH 12:2" .

<https://www.lipidmaps.org/rdf/LMFA05000575> a owl:Class;
  chebi:formula "C30H62O2";
  chebi:inchi "InChI=1S/C30H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30(32)28-25-22-19-16-17-20-23-26-29-31/h30-32H,2-29H2,1H3";
  chebi:inchikey "FFFLUGIGEZHIBO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.54474981E2;
  rdfs:label "1,11-Triacontanediol", "triacontane-1,11-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 30:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000576> a owl:Class;
  chebi:formula "C17H36O2";
  chebi:inchi "InChI=1S/C17H36O2/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19/h18-19H,1-17H2";
  chebi:inchikey "WNZVVHVYAKZZBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72271531E2;
  rdfs:label "1,17-Heptadecanediol", "heptadecane-1,17-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186629>;
  lipidmaps-o:abbrev "FOH 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000577> a owl:Class;
  chebi:formula "C19H40O3";
  chebi:inchi "InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)16-19(22)17-20/h18-22H,2-17H2,1H3";
  chebi:inchikey "BADVLZPPYIABDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16297746E2;
  rdfs:label "1,2,4-Nonadecanetriol", "nonadecane-1,2,4-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169806>;
  lipidmaps-o:abbrev "FOH 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000578> a owl:Class;
  chebi:formula "C20H42O2";
  chebi:inchi "InChI=1S/C20H42O2/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22/h21-22H,1-20H2";
  chebi:inchikey "PGMMMHFNKZSYEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14318481E2;
  rdfs:label "1,20-Eicosanediol", "icosane-1,20-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184409>;
  lipidmaps-o:abbrev "FOH 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000579> a owl:Class;
  chebi:formula "C21H44O2";
  chebi:inchi "InChI=1S/C21H44O2/c22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23/h22-23H,1-21H2";
  chebi:inchikey "YDIUKXTYXBWRIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28334131E2;
  rdfs:label "1,21-Heneicosanediol", "henicosane-1,21-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192111>;
  lipidmaps-o:abbrev "FOH 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000580> a owl:Class;
  chebi:formula "C24H50O2";
  chebi:inchi "InChI=1S/C24H50O2/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26/h25-26H,1-24H2";
  chebi:inchikey "SPUHPCYLASTIGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70381081E2;
  rdfs:label "1,24-Tetracosanediol", "tetracosane-1,24-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184670>;
  lipidmaps-o:abbrev "FOH 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000581> a owl:Class;
  chebi:formula "C26H54O2";
  chebi:inchi "InChI=1S/C26H54O2/c27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28/h27-28H,1-26H2";
  chebi:inchikey "IDELJCANVIPGPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98412381E2;
  rdfs:label "1,26-Hexacosanediol", "hexacosane-1,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000582> a owl:Class;
  chebi:formula "C28H58O2";
  chebi:inchi "InChI=1S/C28H58O2/c29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30/h29-30H,1-28H2";
  chebi:inchikey "MOGIDESHHYPDTP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26443681E2;
  rdfs:label "1,28-Octacosanediol", "octacosane-1,28-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 28:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000583> a owl:Class;
  chebi:formula "C6H14O2";
  chebi:inchi "InChI=1S/C6H14O2/c1-6(8)4-2-3-5-7/h6-8H,2-5H2,1H3";
  chebi:inchikey "UNVGBIALRHLALK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1809938E2;
  rdfs:label "1,5-Hexanediol", "hexane-1,5-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179534>;
  lipidmaps-o:abbrev "FOH 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000584> a owl:Class;
  chebi:formula "C17H24O2";
  chebi:inchi "InChI=1S/C17H24O2/c1-3-5-6-7-11-14-17(19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12-";
  chebi:inchikey "DSVMWGREWREVQQ-QINSGFPZSA-N";
  chebi:monoisotopicmass 2.6017763E2;
  rdfs:label "(8Z)-heptadeca-1,8-dien-4,6-diyne-3,10-diol", "1,8-Heptadecadiene-4,6-diyne-3,10-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66471>;
  lipidmaps-o:abbrev "FOH 17:6;O" .

<https://www.lipidmaps.org/rdf/LMFA05000587> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2";
  chebi:inchikey "GIEMHYCMBGELGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "10-Undecen-1-ol", "undec-10-en-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131344>;
  lipidmaps-o:abbrev "FOH 11:1" .

<https://www.lipidmaps.org/rdf/LMFA05000588> a owl:Class;
  chebi:formula "C23H48O";
  chebi:inchi "InChI=1S/C23H48O/c1-3-5-7-9-11-13-15-17-19-21-23(24)22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3";
  chebi:inchikey "PFMNFSXMCRSYMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40370516E2;
  rdfs:label "12-Tricosanol", "tricosan-12-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197539>;
  lipidmaps-o:abbrev "FOH 23:0" .

<https://www.lipidmaps.org/rdf/LMFA05000589> a owl:Class;
  chebi:formula "C14H20O2";
  chebi:inchi "InChI=1S/C14H20O2/c1-3-5-7-8-10-12-14(16)13(15)11-9-6-4-2/h2-3,13-16H,1,5,7-8,10-12H2";
  chebi:inchikey "WOVGAQBKTGZPTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2014633E2;
  rdfs:label "13-Tetradecene-1,3-diyne-6,7-diol", "tetradec-13-en-1,3-diyne-6,7-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169006>;
  lipidmaps-o:abbrev "FOH 14:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000590> a owl:Class;
  chebi:formula "C27H56O";
  chebi:inchi "InChI=1S/C27H56O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27(28)26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28H,3-26H2,1-2H3";
  chebi:inchikey "XHGCEYVOGZHRLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96433116E2;
  rdfs:label "14-Heptacosanol", "heptacosan-14-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 27:0" .

<https://www.lipidmaps.org/rdf/LMFA05000592> a owl:Class;
  chebi:formula "C29H60O";
  chebi:inchi "InChI=1S/C29H60O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3";
  chebi:inchikey "KENDAPSPCLAHAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24464416E2;
  rdfs:label "15-Nonacosanol", "nonacosan-15-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184816>;
  lipidmaps-o:abbrev "FOH 29:0" .

<https://www.lipidmaps.org/rdf/LMFA05000594> a owl:Class;
  chebi:formula "C19H34O4";
  chebi:inchi "InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h3,19,22H,1,4-16H2,2H3";
  chebi:inchikey "MSSXBCMVFDVFJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26245711E2;
  rdfs:label "1-Acetoxy-2-hydroxy-16-heptadecen-4-one", "2-hydroxy-4-oxoheptadec-16-en-1-yl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169753>;
  lipidmaps-o:abbrev "FOH 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000595> a owl:Class;
  chebi:formula "C19H32O4";
  chebi:inchi "InChI=1S/C19H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,19,22H,4-16H2,2H3";
  chebi:inchikey "HZHSVQVECJXVRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24230061E2;
  rdfs:label "1-Acetoxy-2-hydroxy-16-heptadecyn-4-one", "2-hydroxy-4-oxoheptadec-16-yn-1-yl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171783>;
  lipidmaps-o:abbrev "FOH 19:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000596> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,17-18,23,26H,3-6,9,12-16,19-20H2,1-2H3/b8-7-,11-10-,18-17+/t23-/m1/s1";
  chebi:inchikey "YLWJMUPPJKELEC-RSWURYEXSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "(2R,5E,12Z,15Z)-2-hydroxy-4-oxohenicosa-5,12,15-trien-1-yl acetate", "1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175869>;
  lipidmaps-o:abbrev "FOH 23:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000597> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3";
  chebi:inchikey "NSFWLHKFTGZFBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "1-Decen-3-ol", "dec-1-en-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000598> a owl:Class;
  chebi:formula "C6H14O5";
  chebi:inchi "InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3";
  chebi:inchikey "SKCKOFZKJLZSFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.66084125E2;
  rdfs:label "1-Deoxy-D-glucitol", "hexane-1,2,3,4,5-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165503>;
  lipidmaps-o:abbrev "FOH 6:0;O4" .

<https://www.lipidmaps.org/rdf/LMFA05000599> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-3-5-6-7-8-10-14-17(19)15-12-9-11-13-16(18)4-2/h4,16-19H,2-3,5-8,10,14-15H2,1H3";
  chebi:inchikey "WNSUMUNACHNURC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "1-Heptadecene-4,6-diyne-3,9-diol", "heptadec-1-en-4,6-diyne-3,9-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169178>;
  lipidmaps-o:abbrev "FOH 17:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000600> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19-17-20-22/h6-7,9-10,17,19,22H,2-5,8,11-16,18,20H2,1H3/b7-6+,10-9+,19-17+";
  chebi:inchikey "HYSAQRFMZWHDTN-ZLMPDQHQSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "(2E,12E,15E)-1-hydroxyhenicosa-2,12,15-trien-4-one", "1-Hydroxy-2,12,15-heneicosatrien-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 21:4;O" .

<https://www.lipidmaps.org/rdf/LMFA05000601> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-2-3-4-5-6-9(11)7-8-10/h10H,2-8H2,1H3";
  chebi:inchikey "KCTDZLVBGWXNSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "1-Hydroxy-3-nonanone", "1-hydroxynonan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179881>;
  lipidmaps-o:abbrev "FOH 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA05000602> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h9H,2-7H2,1H3";
  chebi:inchikey "VGFJNJIGFHOBEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "1-Hydroxy-3-octanone", "1-hydroxyoctan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179949>;
  lipidmaps-o:abbrev "FOH 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA05000603> a owl:Class;
  chebi:formula "C11H14O2";
  chebi:inchi "InChI=1S/C11H14O2/c12-9-8-11(13)7-6-10-4-2-1-3-5-10/h1-5,12H,6-9H2";
  chebi:inchikey "VQTZONPDOFOTIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7809938E2;
  rdfs:label "1-hydroxy-5-phenyl-3-pentanone", "1-hydroxy-5-phenylpentan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66037>;
  lipidmaps-o:abbrev "FOH 11:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000604> a owl:Class;
  chebi:formula "C33H68O";
  chebi:inchi "InChI=1S/C33H68O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34/h34H,2-33H2,1H3";
  chebi:inchikey "ZERSFCCIRKUIFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80527016E2;
  rdfs:label "1-Tritriacontanol", "tritriacontan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 33:0" .

<https://www.lipidmaps.org/rdf/LMFA05000605> a owl:Class;
  chebi:formula "C16H28O6";
  chebi:inchi "InChI=1S/C16H28O6/c1-2-3-4-5-11(17)6-8-14-12(7-9-15(19)20)13(18)10-16(21)22-14/h6,8,11-14,16-18,21H,2-5,7,9-10H2,1H3,(H,19,20)/b8-6+/t11-,12-,13-,14+,16?/m0/s1";
  chebi:inchikey "AXWSHCHWXXNNKN-GIGVETMCSA-N";
  chebi:monoisotopicmass 3.16188591E2;
  rdfs:label "(5R)-4-(2-carboxyethyl)-2,4-dideoxy-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-D-erythro-pentopyranose",
    "2,3,4,5-tetranor-thromboxane B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74003>;
  lipidmaps-o:abbrev "FOH 16:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA05000606> a owl:Class;
  chebi:formula "C8H6O";
  chebi:inchi "InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h9H,8H2,1H3";
  chebi:inchikey "CDDRQTICNABTAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18041865E2;
  rdfs:label "2,4,6-Octatriyn-1-ol", "octa-2,4,6-triyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173439>;
  lipidmaps-o:abbrev "FOH 8:6" .

<https://www.lipidmaps.org/rdf/LMFA05000608> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-8,10H,2-4,9H2,1H3/b6-5+,8-7+";
  chebi:inchikey "NCPWFIVLKCFWSP-BSWSSELBSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "(2E,4E)-nona-2,4-dien-1-ol", "2,4-Nonadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168955>;
  lipidmaps-o:abbrev "FOH 9:2" .

<https://www.lipidmaps.org/rdf/LMFA05000609> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h9-10H,1,4-7H2,2-3H3";
  chebi:inchikey "GUIBQTSZYLPXBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "2,6-Dimethyl-6-hepten-1-ol", "2,6-dimethylhept-6-en-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179606>;
  lipidmaps-o:abbrev "FOH 9:1" .

<https://www.lipidmaps.org/rdf/LMFA05000610> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-5-10(4,13)7-6-8(11)9(2,3)12/h5,8,11-13H,1,6-7H2,2-4H3";
  chebi:inchikey "CNYFGLAROLNGDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "2,6-Dimethyl-7-octene-2,3,6-triol", "2,6-dimethyloct-7-ene-2,3,6-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171754>;
  lipidmaps-o:abbrev "FOH 10:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000612> a owl:Class;
  chebi:formula "C12H26O";
  chebi:inchi "InChI=1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3";
  chebi:inchikey "XMVBHZBLHNOQON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86198365E2;
  rdfs:label "2-Butyl-1-octanol", "2-butyloctan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84235>;
  lipidmaps-o:abbrev "FOH 12:0" .

<https://www.lipidmaps.org/rdf/LMFA05000615> a owl:Class;
  chebi:formula "C7H16O";
  chebi:inchi "InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3";
  chebi:inchikey "CETWDUZRCINIHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16120115E2;
  rdfs:label "2-Heptanol", "heptan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88815>;
  lipidmaps-o:abbrev "FOH 7:0" .

<https://www.lipidmaps.org/rdf/LMFA05000619> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "NGDNVOAEIVQRFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "2-Nonanol", "nonan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78304>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000620> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3";
  chebi:inchikey "SJWFXCIHNDVPSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "2-Octanol", "octan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37869>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000621> a owl:Class;
  chebi:formula "C11H24O";
  chebi:inchi "InChI=1S/C11H24O/c1-3-4-5-6-7-8-9-10-11(2)12/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "XMUJIPOFTAHSOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.72182715E2;
  rdfs:label "2-Undecanol", "undecan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77930>;
  lipidmaps-o:abbrev "FOH 11:0" .

<https://www.lipidmaps.org/rdf/LMFA05000622> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+";
  chebi:inchikey "SKBIQKQBLQHOSU-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "(2E)-undec-2-en-1-ol", "2-Undecen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192123>;
  lipidmaps-o:abbrev "FOH 11:1" .

<https://www.lipidmaps.org/rdf/LMFA05000623> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-8(6-9)7(2)10/h8-9H,3-6H2,1-2H3";
  chebi:inchikey "MHOXVRWQBOAOAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "3-(Hydroxymethyl)-2-heptanone", "3-(hydroxymethyl)heptan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179943>;
  lipidmaps-o:abbrev "FOH 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA05000624> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-4-5-6-9(7-10)8(2)11/h9-10H,3-7H2,1-2H3";
  chebi:inchikey "XLFYWCDNLLZTIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "3-(Hydroxymethyl)-2-octanone", "3-(hydroxymethyl)octan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179882>;
  lipidmaps-o:abbrev "FOH 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA05000625> a owl:Class;
  chebi:formula "C9H20O";
  chebi:inchi "InChI=1S/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3";
  chebi:inchikey "BODRLKRKPXBDBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44151415E2;
  rdfs:label "3,5,5-Trimethyl-1-hexanol", "3,5,5-trimethylhexan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178388>;
  lipidmaps-o:abbrev "FOH 9:0" .

<https://www.lipidmaps.org/rdf/LMFA05000629> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-3,8-10H2,1H3";
  chebi:inchikey "HVQWHMMQKIPWDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "4,6-Decadiyn-1-ol", "deca-4,6-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171907>;
  lipidmaps-o:abbrev "FOH 10:4" .

<https://www.lipidmaps.org/rdf/LMFA05000630> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-4-5-7(2)6-8(3)9/h7-9H,4-6H2,1-3H3";
  chebi:inchikey "GUHWHNUGIGOSCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "4-Methyl-2-heptanol", "4-methylheptan-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165509>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000631> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3/b6-5+,11-10+";
  chebi:inchikey "KKBFAANQNYGLKU-RINXSNKBSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "(5E,10E)-pentadeca-5,10-dien-1-ol", "5,10-Pentadecadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172464>;
  lipidmaps-o:abbrev "FOH 15:2" .

<https://www.lipidmaps.org/rdf/LMFA05000635> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-8(6-7-11)4-5-9(12)10(2,3)13/h9,11-13H,1,4-7H2,2-3H3";
  chebi:inchikey "FYRNCGDEPAEUMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "7-Methyl-3-methylene-1,6,7-octanetriol", "7-methyl-3-methylideneoctane-1,6,7-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171750>;
  lipidmaps-o:abbrev "FOH 10:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000636> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,13H,2,5-12H2,1H3";
  chebi:inchikey "GJNNIRNIXNLOJP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "9-dodecen-1-ol", "dodec-9-en-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:1" .

<https://www.lipidmaps.org/rdf/LMFA05000637> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3";
  chebi:inchikey "JGQFVRIQXUFPAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "3,7-dimethyloct-7-en-1-ol", "alpha-Citronellol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000639> a owl:Class;
  chebi:formula "C17H34O3";
  chebi:inchi "InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h2,16-20H,1,3-15H2/t16-,17-/m1/s1";
  chebi:inchikey "DFEHQWFIOMAGBM-IAGOWNOFSA-N";
  chebi:monoisotopicmass 2.86250796E2;
  rdfs:label "Avocadene", "heptadec-16-ene-1,2R,4R-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000640> a owl:Class;
  chebi:formula "C19H36O4";
  chebi:inchi "InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h3,18-19,21-22H,1,4-16H2,2H3";
  chebi:inchikey "NLBYRERHXBTBBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28261361E2;
  rdfs:label "2,4-dihydroxyheptadec-16-en-1-yl acetate", "Avocadene 1-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138785>;
  lipidmaps-o:abbrev "FOH 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000641> a owl:Class;
  chebi:formula "C19H36O4";
  chebi:inchi "InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h3,18-20,22H,1,4-16H2,2H3";
  chebi:inchikey "LUIGTZGBXWZJAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28261361E2;
  rdfs:label "1,4-dihydroxyheptadec-16-en-2-yl acetate", "Avocadene 2-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168877>;
  lipidmaps-o:abbrev "FOH 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000642> a owl:Class;
  chebi:formula "C19H36O4";
  chebi:inchi "InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(23-17(2)21)15-18(22)16-20/h3,18-20,22H,1,4-16H2,2H3";
  chebi:inchikey "MFLWBVVCOWPUBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28261361E2;
  rdfs:label "1,2-dihydroxyheptadec-16-en-4-yl acetate", "Avocadene 4-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175193>;
  lipidmaps-o:abbrev "FOH 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000643> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h1,16-20H,3-15H2/t16-,17-/m1/s1";
  chebi:inchikey "OHLQBKZXSJYBMK-IAGOWNOFSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "Avocadyne", "heptadec-16-yne-1,2,4-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168507>;
  lipidmaps-o:abbrev "FOH 17:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000644> a owl:Class;
  chebi:formula "C19H34O4";
  chebi:inchi "InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,18-19,21-22H,4-16H2,2H3";
  chebi:inchikey "JAKAZHIACKJNNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26245711E2;
  rdfs:label "2,4-dihydroxyheptadec-16-yn-1-yl acetate", "Avocadyne 1-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168762>;
  lipidmaps-o:abbrev "FOH 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000645> a owl:Class;
  chebi:formula "C19H34O4";
  chebi:inchi "InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(23-17(2)21)15-18(22)16-20/h1,18-20,22H,4-16H2,2H3";
  chebi:inchikey "FHGZOCAZNHYWAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26245711E2;
  rdfs:label "1,2-dihydroxyheptadec-16-yn-4-yl acetate", "Avocadyne 4-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171809>;
  lipidmaps-o:abbrev "FOH 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000646> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30-27-29(26-28(2)38)37(41)42-30/h29-36,39-40H,3-27H2,1-2H3/t29-,30-,31+,32-,33?,34-,35-,36?/m1/s1";
  chebi:inchikey "KGGVWMAPBXIMEM-SVNAPJKMSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "(3S,5R)-3-acetonyl-5-[(11R)-11-hydroxy-11-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl]tetrahydrofuran-2-one",
    "Bullatacinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 37:5;O6" .

<https://www.lipidmaps.org/rdf/LMFA05000647> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10,12,15,17-19H,2,11,13-14,16H2,1H3/b6-4+,10-8+,15-12+/t17-/m1/s1";
  chebi:inchikey "FQVNSJQTSOVRKZ-JNRDBWBESA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "(8E,10E,12E,14R)-heptadeca-8,10,12-trien-4,6-diyne-1,14-diol", "Cicutoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3695>;
  lipidmaps-o:abbrev "FOH 17:7;O" .

<https://www.lipidmaps.org/rdf/LMFA05000648> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-";
  chebi:inchikey "VUNFOJWKJSYIDH-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "(4Z)-dec-4-en-1-ol", "cis-4-Decenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192192>;
  lipidmaps-o:abbrev "FOH 10:1" .

<https://www.lipidmaps.org/rdf/LMFA05000649> a owl:Class;
  chebi:formula "C13H10O2";
  chebi:inchi "InChI=1S/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,13-15H,12H2,1H3/b3-2+/t13-/m1/s1";
  chebi:inchikey "CZFQZIRMRQWYEB-YWVDXFKGSA-N";
  chebi:monoisotopicmass 1.9806808E2;
  rdfs:label "(E,2R)-tridec-11-en-3,5,7,9-tetrayne-1,2-diol", "Dehydrosafynol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4370>;
  lipidmaps-o:abbrev "FOH 13:9;O" .

<https://www.lipidmaps.org/rdf/LMFA05000650> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-11(2)8-14(16)9-12(3)4-5-15(17)13-6-7-18-10-13/h6-7,10-12,14,16H,4-5,8-9H2,1-3H3";
  chebi:inchikey "BROZQMCDYUJKFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "1-(furan-3-yl)-6-hydroxy-4,8-dimethylnonan-1-one", "Dihydromyoporone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174340>;
  lipidmaps-o:abbrev "FOH 15:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000651> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h15-20H,3-7,10,13-14H2,1-2H3/t15-,16+,17+/m0/s1";
  chebi:inchikey "ZEWGSHDZCDJZJF-GVDBMIGSSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "Dihydropanaxacol", "heptadeca-4,6-diyne-3,9,10-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173997>;
  lipidmaps-o:abbrev "FOH 17:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000652> a owl:Class;
  chebi:formula "C21H26O3";
  chebi:inchi "InChI=1S/C21H26O3/c1-16-17(2)21(24)19(18(3)20(16)23)14-12-10-8-6-4-5-7-9-11-13-15-22/h22H,5,7-10,12,14-15H2,1-3H3";
  chebi:inchikey "WDEABJKSGGRCQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26188195E2;
  rdfs:label "2-(12-hydroxydodeca-5,10-diyn-1-yl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione",
    "Docebenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>, <https://www.lipidmaps.org/rdf/category/81505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2340>;
  lipidmaps-o:abbrev "FOH 21:9;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000653> a owl:Class;
  chebi:formula "C22H46O2";
  chebi:inchi "InChI=1S/C22H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)20-21-23/h22-24H,2-21H2,1H3";
  chebi:inchikey "KZKOEECJTCKILD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42349781E2;
  rdfs:label "docosane-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52345>;
  lipidmaps-o:abbrev "FOH 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000654> a owl:Class;
  chebi:formula "C6H10O7";
  chebi:inchi "InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/t3-,4-,5+/m1/s1";
  chebi:inchikey "IZSRJDGCGRAUAR-WDCZJNDASA-N";
  chebi:monoisotopicmass 1.94042655E2;
  rdfs:label "D-arabino-hex-5-ulosonic acid", "D-tagaturonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_21099>;
  lipidmaps-o:abbrev "FOH 6:2;O6" .

<https://www.lipidmaps.org/rdf/LMFA05000655> a owl:Class;
  chebi:formula "C27H56O2";
  chebi:inchi "InChI=1S/C27H56O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-27(29)25-26(28)23-21-6-4-2/h26-29H,3-25H2,1-2H3";
  chebi:inchikey "VOOVQMDKNDAOJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12428031E2;
  rdfs:label "erythro-6,8-Heptacosanediol", "heptacosane-6,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 27:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000656> a owl:Class;
  chebi:formula "C29H60O2";
  chebi:inchi "InChI=1S/C29H60O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-29(31)27-28(30)25-23-6-4-2/h28-31H,3-27H2,1-2H3";
  chebi:inchikey "DAGYDJHSDMRWJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40459331E2;
  rdfs:label "erythro-6,8-Nonacosanediol", "nonacosane-6,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184752>;
  lipidmaps-o:abbrev "FOH 29:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000657> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-3-5-6-7-9(11)8-10(12)13-4-2/h9,11H,3-8H2,1-2H3";
  chebi:inchikey "VGWUJHSTGYCXQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "Ethyl 3-hydroxyoctanoate", "ethyl 3-hydroxyoctanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FOH 10:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000658> a owl:Class;
  chebi:formula "C17H24O2";
  chebi:inchi "InChI=1S/C17H24O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,16-19H,2-3,5-9H2,1H3/b14-10-/t16-,17+/m1/s1";
  chebi:inchikey "QWCNQXNAFCBLLV-YWALDVPYSA-N";
  chebi:monoisotopicmass 2.6017763E2;
  rdfs:label "(3R,8S,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol", "Falcarindiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:6;O" .

<https://www.lipidmaps.org/rdf/LMFA05000659> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,17,19H,2-3,5-9H2,1H3/b14-10-";
  chebi:inchikey "STNWZOBISHHDCD-UVTDQMKNSA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "(9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one", "Falcarinolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173841>;
  lipidmaps-o:abbrev "FOH 17:7;O" .

<https://www.lipidmaps.org/rdf/LMFA05000660> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(37)32(38)22-23-33(39)34-24-21-29(41-34)18-15-14-16-19-30-26-28(25-27(2)36)35(40)42-30/h28-34,37-39H,3-26H2,1-2H3";
  chebi:inchikey "QVMZZZFJAWBQSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "3-(2-oxopropyl)-5-{5-[5-(1,4,5-trihydroxynonadecyl)oxolan-2-yl]pentyl}oxolan-2-one",
    "Gigantetrocinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 35:4;O6" .

<https://www.lipidmaps.org/rdf/LMFA05000661> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h3-4,15-18H,1-2,5-7,10,13-14H2";
  chebi:inchikey "FTXZFRIHQNXZNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "8-[3-(hept-6-en-1-yl)oxiran-2-yl]oct-1-en-4,6-diyn-3-ol", "Ginsenoyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173844>;
  lipidmaps-o:abbrev "FOH 17:7;O" .

<https://www.lipidmaps.org/rdf/LMFA05000662> a owl:Class;
  chebi:formula "C17H24O3";
  chebi:inchi "InChI=1S/C17H24O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h3-4,15-20H,1-2,5-7,10,13-14H2";
  chebi:inchikey "WNVDKDQMWFSCPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.76172545E2;
  rdfs:label "Ginsenoyne C", "heptadeca-1,16-dien-4,6-diyne-3,9,10-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168351>;
  lipidmaps-o:abbrev "FOH 17:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000663> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h15-18H,3-7,10,13-14H2,1-2H3/t15-,16?,17?/m0/s1";
  chebi:inchikey "WDZQEROINMBCOK-GTPINHCMSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "9,10-epoxy-4,6-heptadecadiyn-3-ol", "Ginsenoyne D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000664> a owl:Class;
  chebi:formula "C17H24O3";
  chebi:inchi "InChI=1S/C17H24O3/c1-3-5-6-7-11-14-17(20-19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12+";
  chebi:inchikey "SYNBBWLEYQBFQT-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.76172545E2;
  rdfs:label "(8E)-10-hydroperoxyheptadeca-1,8-dien-4,6-diyn-3-ol", "Ginsenoyne K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174647>;
  lipidmaps-o:abbrev "FOH 17:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000665> a owl:Class;
  chebi:formula "C7H16O3";
  chebi:inchi "InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3";
  chebi:inchikey "HXYCHJFUBNTKQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48109945E2;
  rdfs:label "heptane-1,2,3-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67095>;
  lipidmaps-o:abbrev "FOH 7:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000666> a owl:Class;
  chebi:formula "C10H22O2";
  chebi:inchi "InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3";
  chebi:inchikey "FPCCDPXRNNVUOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7416198E2;
  rdfs:label "3,7-dimethyloctane-1,7-diol", "Hydroxycitronellol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179046>;
  lipidmaps-o:abbrev "FOH 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000667> a owl:Class;
  chebi:formula "C20H42O2";
  chebi:inchi "InChI=1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)18-19-21/h20-22H,2-19H2,1H3";
  chebi:inchikey "KBDJQCXWTFRFHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14318481E2;
  rdfs:label "icosane-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52344>;
  lipidmaps-o:abbrev "FOH 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000668> a owl:Class;
  chebi:formula "C15H22O4";
  chebi:inchi "InChI=1S/C15H22O4/c1-11(9-16)7-13(17)8-15(2)5-3-14(19-15)12-4-6-18-10-12/h4,6,10-11,14,16H,3,5,7-9H2,1-2H3";
  chebi:inchikey "LKVKWNDXOWODLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6615181E2;
  rdfs:label "1-[5-(furan-3-yl)-2-methyloxolan-2-yl]-5-hydroxy-4-methylpentan-2-one",
    "Ipomeamaronol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168579>;
  lipidmaps-o:abbrev "FOH 15:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000669> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(37)18-13-12-14-20-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3";
  chebi:inchikey "DGQPZGGOYKKJLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "5-{6,11-dihydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undecyl}-3-(2-oxopropyl)oxolan-2-one",
    "Isoannonacin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 35:4;O6" .

<https://www.lipidmaps.org/rdf/LMFA05000670> a owl:Class;
  chebi:formula "C23H40O4";
  chebi:inchi "InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)19-23(20-24)27-21(2)25/h7-8,10-11,23-24H,3-6,9,12-20H2,1-2H3/b8-7-,11-10-";
  chebi:inchikey "ZAIRPZJGPNIHRZ-NQLNTKRDSA-N";
  chebi:monoisotopicmass 3.80292661E2;
  rdfs:label "(12Z,15Z)-1-hydroxy-4-oxohenicosa-12,15-dien-2-yl acetate", "Isopersin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 23:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000671> a owl:Class;
  chebi:formula "C14H20O6";
  chebi:inchi "InChI=1S/C14H20O6/c1-9(16)20-14(13(18)8-15)12(17)7-10-3-5-11(19-2)6-4-10/h3-6,12-15,17-18H,7-8H2,1-2H3";
  chebi:inchikey "JATBUOZGJQJSGA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8412599E2;
  rdfs:label "3-O-acetyl-1-deoxy-1-(4-methoxyphenyl)pentitol", "karalicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66140>;
  lipidmaps-o:abbrev "FOH 14:5;O5" .

<https://www.lipidmaps.org/rdf/LMFA05000672> a owl:Class;
  chebi:formula "C8H8O";
  chebi:inchi "InChI=1S/C8H8O/c1-2-3-4-5-6-7-8-9/h2,9H,1,7-8H2";
  chebi:inchikey "AGWFAJXETXIOEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.20057515E2;
  rdfs:label "Lentialexin", "oct-7-en-3,5-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178221>;
  lipidmaps-o:abbrev "FOH 8:5" .

<https://www.lipidmaps.org/rdf/LMFA05000682> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-15(18)16-13-14-17(19)20-16/h15-16,18H,2-14H2,1H3";
  chebi:inchikey "VFLQJBVJJLGBKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "5-(1-hydroxytridecyl)oxolan-2-one", "Muricatacin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 17:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000683> a owl:Class;
  chebi:formula "C8H18O2";
  chebi:inchi "InChI=1S/C8H18O2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2";
  chebi:inchikey "OEIJHBUUFURJLI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4613068E2;
  rdfs:label "octane-1,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44630>;
  lipidmaps-o:abbrev "FOH 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000684> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9+";
  chebi:inchikey "ALSTYHKOOCGGFT-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "(9E)-octadec-9-en-1-ol", "Oleyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 18:1" .

<https://www.lipidmaps.org/rdf/LMFA05000686> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-4-6-7-8-12-15-18(21-3)17(20)14-11-9-10-13-16(19)5-2/h5,16-20H,2,4,6-8,12,14-15H2,1,3H3";
  chebi:inchikey "QSLYECSTHSYXDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "10-methoxyheptadec-1-en-4,6-diyne-3,9-diol", "Panaquinquecol 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142269>;
  lipidmaps-o:abbrev "FOH 18:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000687> a owl:Class;
  chebi:formula "C17H24O3";
  chebi:inchi "InChI=1S/C17H24O3/c1-3-5-6-7-8-13-16-17(20-16)15(19)12-10-9-11-14(18)4-2/h4,14-19H,2-3,5-8,13H2,1H3";
  chebi:inchikey "UJQVRPFUQYYCTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.76172545E2;
  rdfs:label "1-(3-heptyloxiran-2-yl)oct-7-en-2,4-diyne-1,6-diol", "Panaquinquecol 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173153>;
  lipidmaps-o:abbrev "FOH 17:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000688> a owl:Class;
  chebi:formula "C17H24O3";
  chebi:inchi "InChI=1S/C17H24O3/c1-2-3-4-5-8-11-16-17(20-16)12-9-6-7-10-15(19)13-14-18/h16-18H,2-5,8,11-14H2,1H3";
  chebi:inchikey "XEUPFPHHPCQXFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.76172545E2;
  rdfs:label "8-(3-heptyloxiran-2-yl)-1-hydroxyocta-4,6-diyn-3-one", "Panaquinquecol 7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169056>;
  lipidmaps-o:abbrev "FOH 17:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000689> a owl:Class;
  chebi:formula "C17H24O";
  chebi:inchi "InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m1/s1";
  chebi:inchikey "UGJAEDFOKNAMQD-QXPKXGMISA-N";
  chebi:monoisotopicmass 2.44182715E2;
  rdfs:label "1,9Z-heptadecadien-4,6-diyn-3R-ol", "Falcarinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66722>;
  lipidmaps-o:abbrev "FOH 17:6" .

<https://www.lipidmaps.org/rdf/LMFA05000690> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,17-18,23,26H,3-6,9,12-16,19-20H2,1-2H3/b8-7-,11-10-,18-17+";
  chebi:inchikey "YLWJMUPPJKELEC-GQQAEKEGSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "(5E,12Z,15Z)-2-hydroxy-4-oxohenicosa-5,12,15-trien-1-yl acetate", "Persenone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66735>;
  lipidmaps-o:abbrev "FOH 23:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000691> a owl:Class;
  chebi:formula "C37H68O4";
  chebi:inchi "InChI=1S/C37H68O4/c1-4-37(41-3)32(2)23-21-22-26-36(40)31-35(39)25-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-24-33-27-29-34(38)30-28-33/h27-30,32,35-40H,4-26,31H2,1-3H3/t32-,35+,36-,37+/m1/s1";
  chebi:inchikey "GDIGGEUWHKJEEK-IIVMXCGDSA-N";
  chebi:monoisotopicmass 5.76511761E2;
  rdfs:label "(3S,4R,9R,11S)-29-(4-hydroxyphenyl)-3-methoxy-4-methylnonacosane-9,11-diol",
    "phenolic phthiocerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59237>;
  lipidmaps-o:abbrev "FOH 37:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000692> a owl:Class;
  chebi:formula "C31H64O3";
  chebi:inchi "InChI=1S/C31H64O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-29(32)27-30(33)26-23-22-24-28(3)31(6-2)34-4/h28-33H,5-27H2,1-4H3/t28-,29+,30-,31+/m1/s1";
  chebi:inchikey "HLQGVSDAPGNBGG-ITGKQZKFSA-N";
  chebi:monoisotopicmass 4.84485546E2;
  rdfs:label "(3S,4R,9R,11S)-3-methoxy-4-methylnonacosane-9,11-diol", "phthiocerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59240>;
  lipidmaps-o:abbrev "FOH 31:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000693> a owl:Class;
  chebi:formula "C33H60O8";
  chebi:inchi "InChI=1S/C33H60O8/c1-3-4-8-15-28(36)23-29(37)18-11-6-12-19-32(40)25-33(41)21-14-7-13-20-31(39)24-30(38)17-10-5-9-16-27(35)22-26(2)34/h27-28,31-32,35-36,39-40H,3-25H2,1-2H3/t27-,28-,31-,32-/m1/s1";
  chebi:inchikey "RFJUKGGHUDCGDN-QWWQXMGCSA-N";
  chebi:monoisotopicmass 5.84428821E2;
  rdfs:label "(4R,12R,20R,28R)-4,12,20,28-tetrahydroxytritriacontane-2,10,18,26-tetrone",
    "PM-Toxin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7879>;
  lipidmaps-o:abbrev "FOH 33:4;O7" .

<https://www.lipidmaps.org/rdf/LMFA05000695> a owl:Class;
  chebi:formula "C23H36O7";
  chebi:inchi "InChI=1S/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1";
  chebi:inchikey "TUZYXOIXSAXUGO-PZAWKZKUSA-N";
  chebi:monoisotopicmass 4.24246106E2;
  rdfs:label "(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid",
    "Pravastatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63618>;
  lipidmaps-o:abbrev "FOH 23:6;O6" .

<https://www.lipidmaps.org/rdf/LMFA05000696> a owl:Class;
  chebi:formula "C14H20O2";
  chebi:inchi "InChI=1S/C14H20O2/c1-13(9-5-11-15)7-3-4-8-14(2)10-6-12-16/h3-10,15-16H,11-12H2,1-2H3/b4-3+,9-5+,10-6+,13-7+,14-8+";
  chebi:inchikey "VDPMPASLASNGIB-PSAUJTBTSA-N";
  chebi:monoisotopicmass 2.2014633E2;
  rdfs:label "(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol", "rosafluine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53172>;
  lipidmaps-o:abbrev "FOH 14:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000697> a owl:Class;
  chebi:formula "C13H12O2";
  chebi:inchi "InChI=1S/C13H12O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,10-11,13-15H,12H2,1H3/b3-2+,11-10+/t13-/m1/s1";
  chebi:inchikey "GVCJUCQUVWZELI-DXFRQSKKSA-N";
  chebi:monoisotopicmass 2.0008373E2;
  rdfs:label "(2R,3E,11E)-trideca-3,11-dien-5,7,9-triyne-1,2-diol", "Safynol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 13:8;O" .

<https://www.lipidmaps.org/rdf/LMFA05000698> a owl:Class;
  chebi:formula "C35H62O7";
  chebi:inchi "InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(37)19-16-17-20-30-26-28(25-27(2)36)35(40)41-30/h28,30-34,38-39H,3-26H2,1-2H3";
  chebi:inchikey "PAFMHAFYJMTISR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.94449556E2;
  rdfs:label "5-{11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]-5-oxoundecyl}-3-(2-oxopropyl)oxolan-2-one",
    "Squamone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171852>;
  lipidmaps-o:abbrev "FOH 35:5;O6" .

<https://www.lipidmaps.org/rdf/LMFA05000699> a owl:Class;
  chebi:formula "C24H50O2";
  chebi:inchi "InChI=1S/C24H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)22-23-25/h24-26H,2-23H2,1H3";
  chebi:inchikey "RWVSXDXGEPXFDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70381081E2;
  rdfs:label "tetracosane-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52346>;
  lipidmaps-o:abbrev "FOH 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000700> a owl:Class;
  chebi:formula "C23H44O4";
  chebi:inchi "InChI=1S/C23H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h23,26H,3-20H2,1-2H3";
  chebi:inchikey "ZLVJJMWEIHRVLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84323961E2;
  rdfs:label "2-hydroxy-4-oxohenicosyl acetate", "Tetrahydropersin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175912>;
  lipidmaps-o:abbrev "FOH 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000701> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3";
  chebi:inchikey "MDRZSADXFOPYOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "hepta-2,4-dien-1-ol", "trans-2-trans-4-Heptadien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 7:2" .

<https://www.lipidmaps.org/rdf/LMFA05000702> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+";
  chebi:inchikey "YJJIVDCKSZMHGZ-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "(3E)-oct-3-en-2-ol", "trans-3-Octen-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168329>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000703> a owl:Class;
  chebi:formula "C8H18O";
  chebi:inchi "InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3";
  chebi:inchikey "YIWUKEYIRIRTPP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30135765E2;
  rdfs:label "2-ethylhexan-1-ol", "xi-2-Ethyl-1-hexanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16011>;
  lipidmaps-o:abbrev "FOH 8:0" .

<https://www.lipidmaps.org/rdf/LMFA05000704> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3,8-9H,1,4-7H2,2H3";
  chebi:inchikey "HSHUHVOEMVTVRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "oct-7-en-2-ol", "xi-7-Octen-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87586>;
  lipidmaps-o:abbrev "FOH 8:1" .

<https://www.lipidmaps.org/rdf/LMFA05000705> a owl:Class;
  chebi:formula "C9H8O";
  chebi:inchi "InChI=1S/C9H8O/c1-2-3-4-5-6-7-8-9-10/h1,5,7,10H,8-9H2";
  chebi:inchikey "WHVOFFPTHILKQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32057515E2;
  rdfs:label "3,4-nonadiene-6,8-diyn-1-ol", "Marasin ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 9:6" .

<https://www.lipidmaps.org/rdf/LMFA05000706> a owl:Class;
  chebi:formula "C10H10O";
  chebi:inchi "InChI=1S/C10H10O/c1-2-3-4-5-6-7-8-9-10-11/h6,8,11H,9-10H2,1H3";
  chebi:inchikey "HTGIYTJIJNBMHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.46073165E2;
  rdfs:label "3,4-decadiene-6,8-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 10:6" .

<https://www.lipidmaps.org/rdf/LMFA05000707> a owl:Class;
  chebi:formula "C9H8O";
  chebi:inchi "InChI=1S/C9H8O/c1-2-3-4-5-6-7-8-9-10/h1,5,7,10H,8-9H2/t6-/m0/s1";
  chebi:inchikey "WHVOFFPTHILKQP-LURJTMIESA-N";
  chebi:monoisotopicmass 1.32057515E2;
  rdfs:label "3,4(R)-octadien-5,7-diyn-1-ol", "3,4-octadien-5,7-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 9:6" .

<https://www.lipidmaps.org/rdf/LMFA05000708> a owl:Class;
  chebi:formula "C10H10O";
  chebi:inchi "InChI=1S/C10H10O/c1-2-3-4-5-6-7-8-9-10-11/h1,5,7,11H,8-10H2/t6-/m0/s1";
  chebi:inchikey "JAZZIHJCFPWOSV-LURJTMIESA-N";
  chebi:monoisotopicmass 1.46073165E2;
  rdfs:label "4,5(R)-octadien-7,9-diyn-1-ol", "4,5-decadien-7,9-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 10:6" .

<https://www.lipidmaps.org/rdf/LMFA05000709> a owl:Class;
  chebi:formula "C11H12O";
  chebi:inchi "InChI=1S/C11H12O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,5,7,12H,8-11H2/t6-/m0/s1";
  chebi:inchikey "MRHLMUSHMPEPEM-LURJTMIESA-N";
  chebi:monoisotopicmass 1.60088815E2;
  rdfs:label "5,6(R)-undecadien-8,10-diyn-1-ol", "5,6-undecadien-8,10-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 11:6" .

<https://www.lipidmaps.org/rdf/LMFA05000710> a owl:Class;
  chebi:formula "C12H12O2";
  chebi:inchi "InChI=1S/C12H12O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-14H,2-3H2,1H3/b11-10+";
  chebi:inchikey "CMSDNYVAKDOVFW-ZHACJKMWSA-N";
  chebi:monoisotopicmass 1.8808373E2;
  rdfs:label "(E)-dodeca-2-en-4,6,8-triyne-1,1-diol", "Dodeca-2E-en-4,6,8-triyne-1,1-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 12:7;O" .

<https://www.lipidmaps.org/rdf/LMFA05000711> a owl:Class;
  chebi:formula "C10H10O4";
  chebi:inchi "InChI=1S/C10H10O4/c1-2-3-4-5-6-7-8(11)9(12)10(13)14/h8-14H,1H3";
  chebi:inchikey "ICORPYQPLLHFNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9405791E2;
  rdfs:label "Deca-4,6,8-triyne-1,1,2,3-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184899>;
  lipidmaps-o:abbrev "FOH 10:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000712> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105> .

<https://www.lipidmaps.org/rdf/LMFA05000713> a owl:Class;
  chebi:formula "C19H36O5";
  chebi:inchi "InChI=1S/C19H36O5/c1-2-3-4-5-7-10-13-16(20)19(24)17(21)14-11-8-6-9-12-15-18(22)23/h10,13,16-17,19-21,24H,2-9,11-12,14-15H2,1H3,(H,22,23)/b13-10-/t16-,17+,19-/m1/s1";
  chebi:inchikey "LPFKOMDPLVHSPN-HQCKIKERSA-N";
  chebi:monoisotopicmass 3.44256276E2;
  rdfs:label "(9S,10S,11R)-trihydroxy-12Z-octadecenoic aci", "9,10,11-trihydroxy-12Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187438>;
  lipidmaps-o:abbrev "FOH 19:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA05000714> a owl:Class;
  chebi:formula "C19H32O4";
  chebi:inchi "InChI=1S/C19H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,6-7,18-19,21-22H,4-5,8-16H2,2H3/b7-6+";
  chebi:inchikey "HTJYIZVFYOMKBE-VOTSOKGWSA-N";
  chebi:monoisotopicmass 3.24230061E2;
  rdfs:label "2,4-dihydroxy-12E-heptadecen-16-yn-1-yl-acetate", "avocadenyne acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 19:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000715> a owl:Class;
  chebi:formula "C19H36O4";
  chebi:inchi "InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h3,18-19,21-22H,1,4-16H2,2H3/t18-,19-/m0/s1";
  chebi:inchikey "NLBYRERHXBTBBR-OALUTQOASA-N";
  chebi:monoisotopicmass 3.28261361E2;
  rdfs:label "2S,4S-dihydroxy-16E-heptadecen-1-yl-acetate", "avocadene acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000716> a owl:Class;
  chebi:formula "C21H36O4";
  chebi:inchi "InChI=1S/C21H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)17-21(24)18-25-19(2)22/h3-5,21,24H,1,6-18H2,2H3/b5-4+/t21-/m0/s1";
  chebi:inchikey "IMNSNWGUJWPUOQ-FNEOHHHZSA-N";
  chebi:monoisotopicmass 3.52261361E2;
  rdfs:label "2S-hydroxy-4-oxononadeca-16E,18E-dien-1-yl acetate", "Persediene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000717> a owl:Class;
  chebi:formula "C21H36O4";
  chebi:inchi "InChI=1S/C21H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)17-21(24)18-25-19(2)22/h4-5,15-16,21,24H,3,6-14,17-18H2,1-2H3/b5-4+,16-15+/t21-/m0/s1";
  chebi:inchikey "MYFQKXPELFRJRW-ABOKRIGSSA-N";
  chebi:monoisotopicmass 3.52261361E2;
  rdfs:label "2S-hydroxy-4-oxononadeca-5E,16E-dien-1-yl acetate", "Persenone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000718> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,17-18,23,26H,3-6,9,12-16,19-20H2,1-2H3/b8-7+,11-10+,18-17+/t23-/m0/s1";
  chebi:inchikey "YLWJMUPPJKELEC-KRGNSUGISA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "2S-hydroxy-4-oxoheneicosa-5E,12E,15E-trien-1-yl acetate", "Persenone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 23:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000719> a owl:Class;
  chebi:formula "C21H38O4";
  chebi:inchi "InChI=1S/C21H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)17-21(24)18-25-19(2)22/h15-16,21,24H,3-14,17-18H2,1-2H3/b16-15+/t21-/m0/s1";
  chebi:inchikey "DSLYZXQQSWFUHY-ANUWBXLYSA-N";
  chebi:monoisotopicmass 3.54277011E2;
  rdfs:label "2S-hydroxy-4-oxononadeca-5E-en-1-yl acetate", "Persenone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000720> a owl:Class;
  chebi:formula "C23H42O4";
  chebi:inchi "InChI=1S/C23H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h10-11,23,26H,3-9,12-20H2,1-2H3/b11-10+/t23-/m0/s1";
  chebi:inchikey "WIFCNYBDKJFWPO-YSESTWPTSA-N";
  chebi:monoisotopicmass 3.82308311E2;
  rdfs:label "2S-hydroxy-4-oxoheneicosa-12E-en-1-yl acetate", "Persin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000721> a owl:Class;
  chebi:formula "C20H24O";
  chebi:inchi "InChI=1S/C20H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h1,3-4,21H,5-8,13-17,20H2/b4-3-";
  chebi:inchikey "NENOYMHTWHLEKR-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.80182715E2;
  rdfs:label "17Z-eicosen-2,9,11,19-tetrayne-1-ol", "Callyspongenol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 20:9" .

<https://www.lipidmaps.org/rdf/LMFA05000722> a owl:Class;
  chebi:formula "C22H22O";
  chebi:inchi "InChI=1S/C22H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h1,3-4,18-19,23H,5-8,15-17,22H2/b4-3-,19-18-";
  chebi:inchikey "VWHUYEBWDMFMLW-WLXZLGQWSA-N";
  chebi:monoisotopicmass 3.02167065E2;
  rdfs:label "(4Z,19Z)-docosa-4,19-diene-2,9,11,13,21-pentayne-1-ol", "Dehydrosiphonochalynol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 22:12" .

<https://www.lipidmaps.org/rdf/LMFA05000723> a owl:Class;
  chebi:formula "C30H44O2";
  chebi:inchi "InChI=1S/C30H44O2/c1-3-29(31)27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30(32)4-2/h1-2,25,27,29-32H,5-7,12-24,26,28H2/b27-25+";
  chebi:inchikey "CVIVQSQJECBERF-IMVLJIQESA-N";
  chebi:monoisotopicmass 4.36334131E2;
  rdfs:label "4E-triaconten-1,12,17,29-tetrayne-3,28-diol", "Callyspongendiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 30:9;O" .

<https://www.lipidmaps.org/rdf/LMFA05000724> a owl:Class;
  chebi:formula "C22H28O";
  chebi:inchi "InChI=1S/C22H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h1,3-4,23H,5-8,11-14,17-19,22H2/b4-3-";
  chebi:inchikey "OZOLQBVPEIWKPL-ARJAWSKDSA-N";
  chebi:monoisotopicmass 3.08214015E2;
  rdfs:label "19Z-docosen-2,7,13,21-tetrayne-1-ol", "Callyspongenol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 22:9" .

<https://www.lipidmaps.org/rdf/LMFA05000725> a owl:Class;
  chebi:formula "C22H26O";
  chebi:inchi "InChI=1S/C22H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h1,3-4,18-19,23H,5-10,15-17,22H2/b4-3-,19-18-";
  chebi:inchikey "QZOMSTWCVSLZGH-WLXZLGQWSA-N";
  chebi:monoisotopicmass 3.06198365E2;
  rdfs:label "(4Z,19Z)-docosadien-2,9,11,21-tetrayne-1-ol", "Callyspongenol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 22:10" .

<https://www.lipidmaps.org/rdf/LMFA05000726> a owl:Class;
  chebi:formula "C22H24O";
  chebi:inchi "InChI=1S/C22H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h1,3-4,9-10,18-19,23H,5-8,15-17,22H2/b4-3-,10-9-,19-18-";
  chebi:inchikey "XCLAUSBLXUZFRL-FNASMSCBSA-N";
  chebi:monoisotopicmass 3.04182715E2;
  rdfs:label "(4Z,13Z,19Z)-docosadtren-2,9,11,21-tetrayne-1-ol", "Callyspongenol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 22:11" .

<https://www.lipidmaps.org/rdf/LMFA05000727> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-15(17)14(16)4-2/h14,16H,3-13H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "BQRGHMCHOJLOLX-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "3S-hydroxypentadecan-4-one", "C15-AHK";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA05000728> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10-11,13,17-19H,2,12,14-16H2,1H3/b6-4+,10-8+,13-11+/t17-/m1/s1";
  chebi:inchikey "UPXPHJXYZGEBCW-SRFVWEJJSA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "(2E,8E,10E,14R)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol", "Oenanthotoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144406>;
  lipidmaps-o:abbrev "FOH 17:7;O" .

<https://www.lipidmaps.org/rdf/LMFA05000729> a owl:Class;
  chebi:formula "C17H24O2";
  chebi:inchi "InChI=1S/C17H24O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10,17-19H,2,11-16H2,1H3/b6-4+,10-8+/t17-/m1/s1";
  chebi:inchikey "SZYKBBPFQKNSPD-NNRSTCLESA-N";
  chebi:monoisotopicmass 2.6017763E2;
  rdfs:label "(8E,10E,14R)-heptadeca-8,10-dien-4,6-diyne-1,14-diol", "Dihydrooenanthotoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500>;
  lipidmaps-o:abbrev "FOH 17:6;O" .

<https://www.lipidmaps.org/rdf/LMFA05000730> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-2-18(20)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19/h2,4,6,18-20H,1,3,5,7-9,11,13,15,17H2/b6-4-/t18-/m1/s1";
  chebi:inchikey "ODKNULFBMLGPHW-WLPBJKJWSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "Dendrotrifidiol", "Octadeca-9Z,17-diene-12,14-diyne-1,16R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA05000731> a owl:Class;
  chebi:formula "C32H46O3";
  chebi:inchi "InChI=1S/C32H46O3/c1-2-31(34)27-23-19-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-24-28-32(35)29-25-21-18-22-26-30-33/h1,7,9,23,27,31-35H,3-6,8,10-17,19-20,24,28,30H2/b9-7-,27-23+/t31-,32-/m0/s1";
  chebi:inchikey "QTLSWJYHGFEXNL-FFUIAIKSSA-N";
  chebi:monoisotopicmass 4.78344696E2;
  rdfs:label "Dotriaconta-16Z,28E-dien-2,4,6,31-tetrayne-1,8S,30R-triol", "Triangulyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 32:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000732> a owl:Class;
  chebi:formula "C33H48O3";
  chebi:inchi "InChI=1S/C33H48O3/c1-2-32(35)28-24-20-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-21-25-29-33(36)30-26-22-19-23-27-31-34/h1,6,8,24,28,32-36H,3-5,7,9-18,20-21,25,29,31H2/b8-6-,28-24+/t32-,33-/m0/s1";
  chebi:inchikey "OWUBELJGCSVHLJ-TUEHXAPJSA-N";
  chebi:monoisotopicmass 4.92360346E2;
  rdfs:label "Triangulyne B", "Tritriaconta-17Z,29E-dien-2,4,6,32-tetrayne-1,8S,31R-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 33:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000733> a owl:Class;
  chebi:formula "C31H44O3";
  chebi:inchi "InChI=1S/C31H44O3/c1-2-30(33)26-22-18-15-13-11-9-7-5-3-4-6-8-10-12-14-16-19-23-27-31(34)28-24-20-17-21-25-29-32/h1,4,6,22,26,30-34H,3,5,7-16,18-19,23,27,29H2/b6-4-,26-22+/t30-,31-/m0/s1";
  chebi:inchikey "RYOORYDDTFATPC-XOERQBCYSA-N";
  chebi:monoisotopicmass 4.64329046E2;
  rdfs:label "Hentriaconta-17Z,27E-dien-2,4,6,30-tetrayne-1,8S,29R-triol", "Triangulyne C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 31:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000734> a owl:Class;
  chebi:formula "C41H64O3";
  chebi:inchi "InChI=1S/C41H64O3/c1-2-40(43)36-32-28-25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-29-33-37-41(44)38-34-30-27-31-35-39-42/h1,3-4,32,36,40-44H,5-26,28-29,33,37,39H2/b4-3-,36-32+/t40-,41-/m0/s1";
  chebi:inchikey "WYHSSCOYSRHYHR-SRKUOHHISA-N";
  chebi:monoisotopicmass 6.04485546E2;
  rdfs:label "Hentetraconta-23Z,37E-dien-2,4,6,40-tetrayne-1,8S,39R-triol", "Triangulyne D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 41:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000735> a owl:Class;
  chebi:formula "C32H42O3";
  chebi:inchi "InChI=1S/C32H42O3/c1-2-31(34)27-23-19-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-24-28-32(35)29-25-21-18-22-26-30-33/h1,5,7,23,27,31-35H,3-4,6,8,10,12-17,19-20,24,28,30H2/b7-5-,27-23+/t31-,32-/m0/s1";
  chebi:inchikey "CVOHSXPVNKSLMG-HGMDRNRHSA-N";
  chebi:monoisotopicmass 4.74313396E2;
  rdfs:label "Dotriaconta-17,28-dien-2,4,6,15,31-pentayne-1,8,30-triol", "Triangulyne E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 32:12;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000736> a owl:Class;
  chebi:formula "C34H46O3";
  chebi:inchi "InChI=1S/C34H46O3/c1-2-33(36)29-25-21-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22-26-30-34(37)31-27-23-20-24-28-32-35/h1,3,5,25,29,33-37H,4,6,8,10-19,21-22,26,30,32H2/b5-3-,29-25+/t33-,34-/m0/s1";
  chebi:inchikey "JCNUILFNAPAXSL-LWJQYYSHSA-N";
  chebi:monoisotopicmass 5.02344696E2;
  rdfs:label "Tetratriaconta-19Z,30E-dien-2,4,6,17,33-pentayne-1,8S,32R-triol", "Triangulyne F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 34:12;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000737> a owl:Class;
  chebi:formula "C34H46O2";
  chebi:inchi "InChI=1S/C34H46O2/c1-2-34(36)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35/h1,8,10,30,32,34-36H,3,5,7,9,11-20,22,24,26,28,33H2/b10-8-,32-30+/t34-/m0/s1";
  chebi:inchikey "OURGQUMQIFPFJQ-DNEWNMTGSA-N";
  chebi:monoisotopicmass 4.86349781E2;
  rdfs:label "Tetratriaconta-19Z,30E-dien-2,4,6,17,33-pentayne-1,32R-diol", "Triangulyne G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 34:12;O" .

<https://www.lipidmaps.org/rdf/LMFA05000738> a owl:Class;
  chebi:formula "C37H56O3";
  chebi:inchi "InChI=1S/C37H56O3/c1-2-3-31-36(39)32-27-23-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-24-28-33-37(40)34-29-25-22-26-30-35-38/h1,3-5,31,36-40H,6-21,23-24,27-28,32-33,35H2/b5-4-,31-3-/t36-,37-/m0/s1";
  chebi:inchikey "GYPGBMYPYGLPRH-TVTFRJMBSA-N";
  chebi:monoisotopicmass 5.48422946E2;
  rdfs:label "Heptatriaconta-20Z,34Z-diene-2,4,6,36-tetrayne-1,8S,33R-triol", "Triangulyne H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 37:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000739> a owl:Class;
  chebi:formula "C33H52O3";
  chebi:inchi "InChI=1S/C33H52O3/c1-2-32(35)28-24-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-25-29-33(36)30-26-23-27-31-34/h1,3-4,24,28,32-36H,5-22,25,29,31H2/b4-3-,28-24+";
  chebi:inchikey "XZPARIIPCPBWHJ-VTHIMXSSSA-N";
  chebi:monoisotopicmass 4.96391646E2;
  rdfs:label "(-)-Pellynol A", "Tritriaconta-18Z,29E-dien-2,4,32-triyne-1,6,31-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 33:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000740> a owl:Class;
  chebi:formula "C33H48O3";
  chebi:inchi "InChI=1S/C33H48O3/c1-2-32(35)28-24-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-25-29-33(36)30-26-23-27-31-34/h1,3-4,24,28,32-36H,6,8-22,25,29,31H2/b4-3-,28-24+";
  chebi:inchikey "LNKXNLNNKBMGQR-VTHIMXSSSA-N";
  chebi:monoisotopicmass 4.92360346E2;
  rdfs:label "(-)-Pellynol C", "Tritriaconta-18Z,29E-dien-2,4,20,32-tetrayne-1,6,31-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 33:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000741> a owl:Class;
  chebi:formula "C35H52O3";
  chebi:inchi "InChI=1S/C35H52O3/c1-2-34(37)30-26-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-27-31-35(38)32-28-25-29-33-36/h1,3,5,26,30,34-38H,4,6,8,10-24,27,31,33H2/b5-3-,30-26+";
  chebi:inchikey "RNVTVKPFFDDKNK-ANALKWBRSA-N";
  chebi:monoisotopicmass 5.20391646E2;
  rdfs:label "(-)-Pellynol D", "Pentatriaconta-20Z,31E-dien-2,4,22,34-tetrayne-1,6,33-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 35:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000742> a owl:Class;
  chebi:formula "C16H22O";
  chebi:inchi "InChI=1S/C16H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-4,17H,1,5-11,16H2/b4-3-";
  chebi:inchikey "SQHFYPMZLFCNGF-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.30167065E2;
  rdfs:label "13Z,15-Hexadecadiene-2,4-diyne-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 16:6" .

<https://www.lipidmaps.org/rdf/LMFA05000743> a owl:Class;
  chebi:formula "C21H28O";
  chebi:inchi "InChI=1S/C21H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)4-2/h2-3,11-14,19-22H,1,5-8,15-18H2/b12-11-,14-13-,20-19+";
  chebi:inchikey "VLYRIXDJTGTRMC-VISODLKASA-N";
  chebi:monoisotopicmass 2.96214015E2;
  rdfs:label "Henicosa-4E,10Z,12Z,20-tetraen-1,14-diyn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:8" .

<https://www.lipidmaps.org/rdf/LMFA05000744> a owl:Class;
  chebi:formula "C21H30O";
  chebi:inchi "InChI=1S/C21H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)4-2/h2-3,11-14,21-22H,1,5-8,15-20H2/b12-11-,14-13-";
  chebi:inchikey "NXBRVCXELKTHEY-OSZYEJKESA-N";
  chebi:monoisotopicmass 2.98229666E2;
  rdfs:label "Henicosa-10Z,12Z,20-trien-1,14-diyn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:7" .

<https://www.lipidmaps.org/rdf/LMFA05000745> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-3-20(22)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21(23)4-2/h1,4-7,9,16,18,20-23H,2,8,10,12,14-15,17,19H2/b6-5-,9-7-,18-16+";
  chebi:inchikey "JIOJLMXUZYCHNN-JITREFGVSA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "Henicosa-4E,10Z,12Z,20-tetraen-1,14-diyn-3,19-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:8;O" .

<https://www.lipidmaps.org/rdf/LMFA05000746> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-3-20(22)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21(23)4-2/h1,4-7,9,20-23H,2,8,10,12,14-19H2/b6-5-,9-7-";
  chebi:inchikey "ZBYBSIUFGLWXSW-LZWBOMALSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "Henicosa-10Z,12Z,20-trien-1,14-diyn-3,19-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:7;O" .

<https://www.lipidmaps.org/rdf/LMFA05000747> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10,12,15,17-19H,2,11,13-14,16H2,1H3/b6-4-,10-8+,15-12+/t17-/m1/s1";
  chebi:inchikey "FQVNSJQTSOVRKZ-AHBIEKGCSA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "(8E,10E,12E,14R)-heptadeca-8,10,12-trien-4,6-diyne-1,14-diol", "Isocicutoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:7;O" .

<https://www.lipidmaps.org/rdf/LMFA05000748> a owl:Class;
  chebi:formula "C17H24O2";
  chebi:inchi "InChI=1S/C17H24O2/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18/h7,9,12,15,17-19H,2-3,10-11,13-14,16H2,1H3/b9-7+,15-12+/t17-/m0/s1";
  chebi:inchikey "UYZBGAFJAALREV-WHLLTAFYSA-N";
  chebi:monoisotopicmass 2.6017763E2;
  rdfs:label "(8E,10E,14R)-heptadeca-8,10-dien-4,6-diyne-1,12-diol", "Virol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197119>;
  lipidmaps-o:abbrev "FOH 17:6;O" .

<https://www.lipidmaps.org/rdf/LMFA05000749> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18/h12,15,17-19H,2-4,8,10-11,13-14,16H2,1H3/b15-12+/t17-/m0/s1";
  chebi:inchikey "XOENZUAFVYYLIG-VMEIHUARSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "(8E,10R)-heptadeca-8-en-4,6-diyne-1,10-diol", "Virol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000750> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18/h11,14,17-19H,2-6,8,10,13,16H2,1H3/b14-11-/t17-/m0/s1";
  chebi:inchikey "OZXJUTMPBYVTKB-IFCKCIONSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "(9Z,8S)-heptadeca-9-en-4,6-diyne-1,8-diol", "Virol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138869>;
  lipidmaps-o:abbrev "FOH 17:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000751> a owl:Class;
  chebi:formula "C20H26O7";
  chebi:inchi "InChI=1S/C20H26O7/c1-2-3-4-5-6-7-8-9-11-15(12-10-13-21)26-20-19(25)18(24)17(23)16(14-22)27-20/h8-9,15-25H,10-14H2,1H3/b9-8+/t15?,16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "DHDWLIKNTLCHQY-CKPIDSMRSA-N";
  chebi:monoisotopicmass 3.78167856E2;
  rdfs:label "4-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105> .

<https://www.lipidmaps.org/rdf/LMFA05000752> a owl:Class;
  chebi:formula "C20H26O7";
  chebi:inchi "InChI=1S/C20H26O7/c1-2-3-4-5-6-7-8-9-10-11-15(12-13-21)26-20-19(25)18(24)17(23)16(14-22)27-20/h8-9,15-25H,10-14H2,1H3/b9-8+/t15?,16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "BBDICNGPTGOCAK-CKPIDSMRSA-N";
  chebi:monoisotopicmass 3.78167856E2;
  rdfs:label "3-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105> .

<https://www.lipidmaps.org/rdf/LMFA05000753> a owl:Class;
  chebi:formula "C20H26O7";
  chebi:inchi "InChI=1S/C20H26O7/c1-2-3-4-5-6-7-8-9-10-11-12-15(13-21)26-20-19(25)18(24)17(23)16(14-22)27-20/h8-9,15-25H,10-14H2,1H3/b9-8+/t15?,16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "CMWRLNACYUMQJQ-CKPIDSMRSA-N";
  chebi:monoisotopicmass 3.78167856E2;
  rdfs:label "2-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105> .

<https://www.lipidmaps.org/rdf/LMFA05000754> a owl:Class;
  chebi:formula "C14H14O2";
  chebi:inchi "InChI=1S/C14H14O2/c1-2-3-4-5-6-7-8-11-14-13(15)10-9-12-16-14/h8,11,13-15H,9-10,12H2,1H3/b11-8+/t13-,14+/m1/s1";
  chebi:inchikey "WFJPISZWZQHNLX-GELOPOQCSA-N";
  chebi:monoisotopicmass 2.1409938E2;
  rdfs:label "(2S,3R)-2-[(E)-non-1-en-3,5,7-triynyl]oxan-3-ol", "Ichthyothereol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 14:8;O" .

<https://www.lipidmaps.org/rdf/LMFA05000755> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-3-4-5-6-7-8-9-11-15-16(19-14(2)17)12-10-13-18-15/h9,11,15-16H,10,12-13H2,1-2H3/b11-9+/t15-,16+/m0/s1";
  chebi:inchikey "VMRYKZFDDDKPHZ-XLMABTLZSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "(2S,3R)-3-acetoxy-2-[(E)-non-1-en-3,5,7-triynyl]oxane", "Ichthyothereol acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 16:9;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000756> a owl:Class;
  chebi:formula "C8H6O";
  chebi:inchi "InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h1,9H,7-8H2";
  chebi:inchikey "UKLDABCYBVVGHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18041865E2;
  rdfs:label "3,5,7-Octatriyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173454>;
  lipidmaps-o:abbrev "FOH 8:6" .

<https://www.lipidmaps.org/rdf/LMFA05000757> a owl:Class;
  chebi:formula "C9H8O";
  chebi:inchi "InChI=1S/C9H8O/c1-2-3-4-5-6-7-8-9-10/h10H,8-9H2,1H3";
  chebi:inchikey "OMYDFQNJZABHNO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32057515E2;
  rdfs:label "3,5,7-nonatriyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 9:6" .

<https://www.lipidmaps.org/rdf/LMFA05000758> a owl:Class;
  chebi:formula "C8H6O";
  chebi:inchi "InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h1,5,7,9H,8H2";
  chebi:inchikey "MFQBYQJLDHIYCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18041865E2;
  rdfs:label "2,3-Octadiene-5,7-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173243>;
  lipidmaps-o:abbrev "FOH 8:6" .

<https://www.lipidmaps.org/rdf/LMFA05000759> a owl:Class;
  chebi:formula "C17H23O2Cl";
  chebi:inchi "InChI=1S/C17H23ClO2/c1-3-5-6-7-10-13-16(18)17(20)14-11-8-9-12-15(19)4-2/h3-4,15-17,19-20H,1-2,5-7,10,13-14H2";
  chebi:inchikey "MORPELUWUARUFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94138658E2;
  rdfs:label "10-chloro-heptadeca-1,16-dien-4,6-diyne-3,9-diol", "Ginsenoyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193361> .

<https://www.lipidmaps.org/rdf/LMFA05000760> a owl:Class;
  chebi:formula "C17H28O4";
  chebi:inchi "InChI=1S/C17H28O4/c1-2-3-4-5-8-11-16(20)17(21)12-9-6-7-10-15(19)13-14-18/h15-21H,2-5,8,11-14H2,1H3/t15?,16-,17-/m1/s1";
  chebi:inchikey "LCIWMPLHPOZRFX-YJEKIOLLSA-N";
  chebi:monoisotopicmass 2.96198761E2;
  rdfs:label "1-Hydroxydihydropanaxacol", "heptadeca-4,6-diyne-1,3,9,10-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA05000761> a owl:Class;
  chebi:formula "C17H26O3";
  chebi:inchi "InChI=1S/C17H26O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h16-17,19-20H,3-7,10,13-14H2,1-2H3/t16-,17-/m1/s1";
  chebi:inchikey "VNLATJUGAZKQEH-IAGOWNOFSA-N";
  chebi:monoisotopicmass 2.78188195E2;
  rdfs:label "(9R,10R)-9,10-dihydroxyheptadeca-4,6-diyn-3-one", "Panaxacol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>, <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174659>;
  lipidmaps-o:abbrev "FOH 17:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000762> a owl:Class;
  chebi:formula "C17H26O4";
  chebi:inchi "InChI=1S/C17H26O4/c1-2-15(19)11-7-6-9-13-17(21)16(20)12-8-4-3-5-10-14-18/h16-18,20-21H,2-5,8,10,12-14H2,1H3/t16-,17-/m1/s1";
  chebi:inchikey "LTIDMSJIINYOAX-IAGOWNOFSA-N";
  chebi:monoisotopicmass 2.9418311E2;
  rdfs:label "(9R,10R)-9,10,17-trihydroxyheptadeca-4,6-diyn-3-one", "17-Hydroxypanaxacol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>, <https://www.lipidmaps.org/rdf/category/112>;
  lipidmaps-o:abbrev "FA 17:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA05000763> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-4-20(21)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19(2)3/h1,16,18-21H,5-15,17H2,2-3H3/b18-16+/t20-/m0/s1";
  chebi:inchikey "ALOQPVASHJUHKX-IETCZJMGSA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "(3R)-18-Methylnonadec-(4E)-en-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 20:3" .

<https://www.lipidmaps.org/rdf/LMFA05000764> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-4-6-13-16-19(3)17-14-11-9-7-8-10-12-15-18-20(21)5-2/h2,15,18-21H,4,6-14,16-17H2,1,3H3/b18-15+/t19?,20-/m0/s1";
  chebi:inchikey "PYXSNRDOLVBCQC-ZKKISFEESA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "(3R)-14-Methylnonadec-(4E)-en-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 20:3" .

<https://www.lipidmaps.org/rdf/LMFA05000765> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-5-21(22)18-12-10-8-6-7-9-11-16-20(4)17-14-13-15-19(2)3/h1,12,18-22H,6-11,13-17H2,2-4H3/b18-12+/t20?,21-/m0/s1";
  chebi:inchikey "AKKGUIWDSDAXJD-KKEJVTCCSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "(3R)-13,18-Dimethylnonadec-(4E)-en-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:3" .

<https://www.lipidmaps.org/rdf/LMFA05000766> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-4-6-7-14-17-20(3)18-15-12-10-8-9-11-13-16-19-21(22)5-2/h2,16,19-22H,4,6-15,17-18H2,1,3H3/b19-16+/t20?,21-/m0/s1";
  chebi:inchikey "HICANBYORVQCAL-KSMWGRPJSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "(3R)-14-methyleicos-(4E)-en-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:3" .

<https://www.lipidmaps.org/rdf/LMFA05000767> a owl:Class;
  chebi:formula "C21H40O";
  chebi:inchi "InChI=1S/C21H40O/c1-4-6-7-14-17-20(3)18-15-12-10-8-9-11-13-16-19-21(22)5-2/h2,20-22H,4,6-19H2,1,3H3/t20?,21-/m0/s1";
  chebi:inchikey "QTNXIYLDNNDBGN-LBAQZLPGSA-N";
  chebi:monoisotopicmass 3.08307916E2;
  rdfs:label "(3R)-14-Methyleicos-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:2" .

<https://www.lipidmaps.org/rdf/LMFA05000768> a owl:Class;
  chebi:formula "C21H36O";
  chebi:inchi "InChI=1S/C21H36O/c1-3-5-6-12-15-19-18-20(19)16-13-10-8-7-9-11-14-17-21(22)4-2/h2,14,17,19-22H,3,5-13,15-16,18H2,1H3/b17-14+/t19?,20?,21-/m0/s1";
  chebi:inchikey "UQUKRVQGNSIETE-CFWMPLTOSA-N";
  chebi:monoisotopicmass 3.04276616E2;
  rdfs:label "(3R)-12-cis-(2-hexylcyclopropyl)dodec-4E-en-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:4" .

<https://www.lipidmaps.org/rdf/LMFA05000769> a owl:Class;
  chebi:formula "C22H40O";
  chebi:inchi "InChI=1S/C22H40O/c1-4-6-7-8-12-15-18-21(3)19-16-13-10-9-11-14-17-20-22(23)5-2/h2,17,20-23H,4,6-16,18-19H2,1,3H3/b20-17+/t21?,22-/m0/s1";
  chebi:inchikey "BIOKXORWKKRTOV-FTWQRQOESA-N";
  chebi:monoisotopicmass 3.20307916E2;
  rdfs:label "(3R)-13-methylheneicos-(4E)-en-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 22:3" .

<https://www.lipidmaps.org/rdf/LMFA05000770> a owl:Class;
  chebi:formula "C22H40O";
  chebi:inchi "InChI=1S/C22H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,22-23H,3,5-8,11-21H2,1H3/b10-9-/t22-/m0/s1";
  chebi:inchikey "FEAQSNKVLXILNQ-DYYZXQNHSA-N";
  chebi:monoisotopicmass 3.20307916E2;
  rdfs:label "(3R)-Docos-(15Z)-en-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 22:3" .

<https://www.lipidmaps.org/rdf/LMFA05000771> a owl:Class;
  chebi:formula "C24H42O";
  chebi:inchi "InChI=1S/C24H42O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)4-2/h2,11-12,22-25H,3,5-10,13-21H2,1H3/b12-11-,23-22+";
  chebi:inchikey "QGSSUVFLTYTCLK-CVACRVRRSA-N";
  chebi:monoisotopicmass 3.46323566E2;
  rdfs:label "rac-Tetracos-(4E,15Z)-dien-1-yn-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 24:4" .

<https://www.lipidmaps.org/rdf/LMFA05000772> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-20(21)18-6-4-2/h2,6,18,20-21H,3,5,7-17,19H2,1H3/b18-6-";
  chebi:inchikey "MFVPISZHYHTRKF-FXBPXSCXSA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "rac-Eicos-(3Z)-en-1-yn-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 20:3" .

<https://www.lipidmaps.org/rdf/LMFA05000773> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-4-6-8-13-16-20(3)17-14-11-9-10-12-15-19-21(22)18-7-5-2/h2,7,18,20-22H,4,6,8-17,19H2,1,3H3/b18-7-";
  chebi:inchikey "RZANFVZUCVTACV-WSVATBPTSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "rac-14-Methyleicos-(3Z)-en-1-yn-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:3" .

<https://www.lipidmaps.org/rdf/LMFA05000774> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-4-6-18-21(22)19-16-14-12-10-8-7-9-11-13-15-17-20(3)5-2/h1,6,18,20-22H,5,7-17,19H2,2-3H3/b18-6-";
  chebi:inchikey "LRDVWRFFWZDNBB-FXBPXSCXSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "rac-18-Methylicos-(3Z)-en-1-yn-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:3" .

<https://www.lipidmaps.org/rdf/LMFA05000775> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-4-5-18-21(22)19-16-14-12-10-8-6-7-9-11-13-15-17-20(2)3/h1,5,18,20-22H,6-17,19H2,2-3H3/b18-5-/t21-/m1/s1";
  chebi:inchikey "QVVZWDPMUWFKLC-OJADOOIQSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "(5S)-19-methyleicos-(3Z)-en-1-yn-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 21:3" .

<https://www.lipidmaps.org/rdf/LMFA05000776> a owl:Class;
  chebi:formula "C23H42O2";
  chebi:inchi "InChI=1S/C23H42O2/c1-4-6-8-9-11-14-17-21(3)18-15-12-10-13-16-20-23(25)22(24)19-7-5-2/h2,7,19,21-25H,4,6,8-18,20H2,1,3H3/b19-7-";
  chebi:inchikey "JNJCFXAINADHBA-GXHLCREISA-N";
  chebi:monoisotopicmass 3.50318481E2;
  rdfs:label "14-Methyldocos-(3Z)-en-1-yn-5,6-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 23:3;O" .

<https://www.lipidmaps.org/rdf/LMFA05000777> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16,21H,2-5,8,11,14,17-20H2,1H3/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "NYBCZSBDKXGAGM-DOFZRALJSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "5Z,8Z,11Z,14Z-eicosatetraen-1-ol", "Arachidonyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77577>;
  lipidmaps-o:abbrev "FOH 20:4" .

<https://www.lipidmaps.org/rdf/LMFA05000778> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,9,12,15-18H,2-3,5-7,10,13-14H2,1H3/b12-9+";
  chebi:inchikey "AOXSLJSDFVRCQA-FMIVXFBMSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "(4E)-9,10-epoxy-1,4-heptadecadiene-6-yn-3-ol", "Ginsenoyne I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000779> a owl:Class;
  chebi:formula "C17H26O";
  chebi:inchi "InChI=1S/C17H26O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,15-18H,2-3,5-9,12H2,1H3/b11-10-,16-15+";
  chebi:inchikey "AZYMFOSYSFSUMW-JXNPCESCSA-N";
  chebi:monoisotopicmass 2.46198365E2;
  rdfs:label "(4E,9Z)-1,4,9-heptadecatriene-6-yn-3-ol", "Ginsenoyne J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:5" .

<https://www.lipidmaps.org/rdf/LMFA05000780> a owl:Class;
  chebi:formula "C23H46O";
  chebi:inchi "InChI=1S/C23H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h9-10,24H,2-8,11-23H2,1H3/b10-9-";
  chebi:inchikey "MHJHYRUDUMXWNL-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.38354866E2;
  rdfs:label "14-Tricosenol", "14Z-Tricosenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 23:1" .

<https://www.lipidmaps.org/rdf/LMFA05000781> a owl:Class;
  chebi:formula "C17H36O";
  chebi:inchi "InChI=1S/C17H36O/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18/h17-18H,3-16H2,1-2H3";
  chebi:inchikey "VWIXGTHYBZXAPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56276616E2;
  rdfs:label "15-methylhexadecan-1-ol", "15-methylhexadecanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77434>;
  lipidmaps-o:abbrev "FOH 17:0" .

<https://www.lipidmaps.org/rdf/LMFA05000782> a owl:Class;
  chebi:formula "C16H34O2";
  chebi:inchi "InChI=1S/C16H34O2/c1-2-3-4-5-6-7-8-10-13-16(18)14-11-9-12-15-17/h16-18H,2-15H2,1H3";
  chebi:inchikey "DHMNAIIEYXRYKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58255881E2;
  rdfs:label "1,6-Hexadecanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA05000783> a owl:Class;
  chebi:formula "C17H24O";
  chebi:inchi "InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,9-10,17-18H,2-3,5-8,11,16H2,1H3/b10-9+";
  chebi:inchikey "FXXPOEXJAUWMMJ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.44182715E2;
  rdfs:label "1E,10-Heptadecadiene-5,7-diyn-3-ol", "Carotatoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:6" .

<https://www.lipidmaps.org/rdf/LMFA05000784> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h1-2,10,12,14,16,19-20H,3-5,7,9,11,13,15,17-18H2/b2-1-,12-10+,16-14+";
  chebi:inchikey "YZQVZNIBOPZYDK-UTKXXTPHSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "(2E,4E,9Z)-octadecatrien-6-yne-1,18-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA05000785> a owl:Class;
  chebi:formula "C15H18O";
  chebi:inchi "InChI=1S/C15H18O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-8,13-14,16H,2-4,15H2,1H3/b6-5+,8-7+,14-13-";
  chebi:inchikey "NEGOOEOCQZTKIT-INWOKVTFSA-N";
  chebi:monoisotopicmass 2.14135765E2;
  rdfs:label "(2Z,8E,10E)-pentadecatriene-4,6-diyn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 15:7" .

<https://www.lipidmaps.org/rdf/LMFA05000786> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h1-2,14,16,19-20H,3-5,7,9,11,13,15,17-18H2/b2-1-,16-14-";
  chebi:inchikey "LETMGPQSRWMBMO-FBOKGXLDSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "(2Z,9Z)-octadecadiene-4,6-diyne-1,18-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA05000787> a owl:Class;
  chebi:formula "C17H22O2";
  chebi:inchi "InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10-11,13,17-19H,2,12,14-16H2,1H3/b6-4+,10-8+,13-11-/t17-/m0/s1";
  chebi:inchikey "UPXPHJXYZGEBCW-PFTJZPSUSA-N";
  chebi:monoisotopicmass 2.5816198E2;
  rdfs:label "(2Z,8E,10E,14S)-hydroxyheptadecatriene-4,6-diyn-1-ol", "Bupleurotoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/105>;
  lipidmaps-o:abbrev "FOH 17:7;O" .

<https://www.lipidmaps.org/rdf/LMFA06000000> a owl:Class;
  rdfs:label "Fatty Aldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35746> .

<https://www.lipidmaps.org/rdf/LMFA06000001> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3";
  chebi:inchikey "FXHGMKSSBGDXIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "Enanthaldehyde", "heptanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34787>, <https://swisslipids.org/rdf/SLM_000389952>;
  lipidmaps-o:abbrev "FAL 7:0" .

<https://www.lipidmaps.org/rdf/LMFA06000002> a owl:Class;
  chebi:formula "C6H10O";
  chebi:inchi "InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+";
  chebi:inchikey "MBDOYVRWFFCFHM-SNAWJCMRSA-N";
  chebi:monoisotopicmass 9.8073165E1;
  rdfs:label "2-hexenal", "3-propyl acrolein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28913>;
  lipidmaps-o:abbrev "FAL 6:1" .

<https://www.lipidmaps.org/rdf/LMFA06000003> a owl:Class;
  chebi:formula "C6H10O";
  chebi:inchi "InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-4,6H,2,5H2,1H3/b4-3+";
  chebi:inchikey "GXANMBISFKBPEX-ONEGZZNKSA-N";
  chebi:monoisotopicmass 9.8073165E1;
  rdfs:label "3-hexenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 6:1" .

<https://www.lipidmaps.org/rdf/LMFA06000004> a owl:Class;
  chebi:formula "C6H10O";
  chebi:inchi "InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-3,6H,4-5H2,1H3/b3-2+";
  chebi:inchikey "DPCMFIRORYQTCL-NSCUHMNNSA-N";
  chebi:monoisotopicmass 9.8073165E1;
  rdfs:label "4-hexenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173333>;
  lipidmaps-o:abbrev "FAL 6:1" .

<https://www.lipidmaps.org/rdf/LMFA06000005> a owl:Class;
  chebi:formula "C6H10O";
  chebi:inchi "InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,6H,1,3-5H2";
  chebi:inchikey "USLRUYZDOLMIRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.8073165E1;
  rdfs:label "5-hexenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165520>;
  lipidmaps-o:abbrev "FAL 6:1" .

<https://www.lipidmaps.org/rdf/LMFA06000006> a owl:Class;
  chebi:formula "C6H8O";
  chebi:inchi "InChI=1S/C6H8O/c1-2-3-4-5-6-7/h2-6H,1H3/b3-2+,5-4+";
  chebi:inchikey "BATOPAZDIZEVQF-MQQKCMAXSA-N";
  chebi:monoisotopicmass 9.6057515E1;
  rdfs:label "2,4-hexadienal", "Sorbaldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82334>;
  lipidmaps-o:abbrev "FAL 6:2" .

<https://www.lipidmaps.org/rdf/LMFA06000007> a owl:Class;
  chebi:formula "C6H8O";
  chebi:inchi "InChI=1S/C6H8O/c1-2-3-4-5-6-7/h3,6H,1,4-5H2";
  chebi:inchikey "KURWGNIBBUMVKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.6057515E1;
  rdfs:label "4,5-hexadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179530>;
  lipidmaps-o:abbrev "FAL 6:2" .

<https://www.lipidmaps.org/rdf/LMFA06000008> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c7-5-3-1-2-4-6-8/h5-6H,1-4H2";
  chebi:inchikey "UMHJEEQLYBKSAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "Adipaldehyde", "hexanedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180386>;
  lipidmaps-o:abbrev "FAL 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA06000009> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c7-5-3-1-2-4-6-8/h1,3,5-6H,2,4H2/b3-1+";
  chebi:inchikey "LNRGVCBUONGIKW-HNQUOIGGSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "2-hexenedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000010> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c7-5-3-1-2-4-6-8/h1-2,5-6H,3-4H2/b2-1+";
  chebi:inchikey "ZDJQEPWXARFGAE-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "3-hexenedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000011> a owl:Class;
  chebi:formula "C6H6O2";
  chebi:inchi "InChI=1S/C6H6O2/c7-5-3-1-2-4-6-8/h1-6H/b3-1+,4-2+";
  chebi:inchikey "NDCAAPXLWRAESY-ZPUQHVIOSA-N";
  chebi:monoisotopicmass 1.1003678E2;
  rdfs:label "2,4-hexadienedial", "Muconic dialdehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187088>;
  lipidmaps-o:abbrev "FAL 6:3;O" .

<https://www.lipidmaps.org/rdf/LMFA06000012> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-2-3-4-6(8)5-7/h5-6,8H,2-4H2,1H3";
  chebi:inchikey "BRZMRZVKWQWYPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "2-hydroxy caproaldehyde", "2-hydroxy-hexanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179301>;
  lipidmaps-o:abbrev "FAL 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA06000013> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-2-6(8)4-3-5-7/h5-6,8H,2-4H2,1H3";
  chebi:inchikey "HAPLZPWSLJPZBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "4-hydroxy caproaldehyde", "4-hydroxy-hexanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179302>;
  lipidmaps-o:abbrev "FAL 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA06000014> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-6(8)4-2-3-5-7/h5-6,8H,2-4H2,1H3";
  chebi:inchikey "YRMUTQRWVGDUBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "5-hydroxy caproaldehyde", "5-hydroxy-hexanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179303>;
  lipidmaps-o:abbrev "FAL 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA06000015> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c7-5-3-1-2-4-6-8/h5,8H,1-4,6H2";
  chebi:inchikey "FPFTWHJPEMPAGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "6-hydroxy caproaldehyde", "6-hydroxy-hexanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179304>;
  lipidmaps-o:abbrev "FAL 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA06000016> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-2-6(8)4-3-5-7/h3-6,8H,2H2,1H3/b4-3+";
  chebi:inchikey "JYTUBIHWMKQZRB-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "4-hydroxy-2E-hexenal", "4-hydroxyhexenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180385>;
  lipidmaps-o:abbrev "FAL 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA06000017> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c7-5-3-1-2-4-6-8/h1-5,8H,6H2/b3-1+,4-2+";
  chebi:inchikey "PCYZGEHNECVSCF-ZPUQHVIOSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "6-hydroxy-2,4-hexadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184728>;
  lipidmaps-o:abbrev "FAL 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000019> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3/b6-5+";
  chebi:inchikey "NDFKTBCGKNOHPJ-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "2-heptenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143912>;
  lipidmaps-o:abbrev "FAL 7:1" .

<https://www.lipidmaps.org/rdf/LMFA06000020> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h4-5,7H,2-3,6H2,1H3/b5-4+";
  chebi:inchikey "ORAQCSKNITWHDW-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "3-heptenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195660>;
  lipidmaps-o:abbrev "FAL 7:1" .

<https://www.lipidmaps.org/rdf/LMFA06000021> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-4,7H,2,5-6H2,1H3/b4-3+";
  chebi:inchikey "VVGOCOMZRGWHPI-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "4-heptenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195661>;
  lipidmaps-o:abbrev "FAL 7:1" .

<https://www.lipidmaps.org/rdf/LMFA06000022> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2-3,7H,4-6H2,1H3/b3-2+";
  chebi:inchikey "UDOAKURRCZMWOJ-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "5-heptenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195662>;
  lipidmaps-o:abbrev "FAL 7:1" .

<https://www.lipidmaps.org/rdf/LMFA06000023> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2,7H,1,3-6H2";
  chebi:inchikey "IOXPXHVBWFDRGS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "6-heptenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195663>;
  lipidmaps-o:abbrev "FAL 7:1" .

<https://www.lipidmaps.org/rdf/LMFA06000024> a owl:Class;
  chebi:formula "C7H10O";
  chebi:inchi "InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h3-7H,2H2,1H3/b4-3+,6-5+";
  chebi:inchikey "SATICYYAWWYRAM-VNKDHWASSA-N";
  chebi:monoisotopicmass 1.10073165E2;
  rdfs:label "2,4-heptadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132837>;
  lipidmaps-o:abbrev "FAL 7:2" .

<https://www.lipidmaps.org/rdf/LMFA06000025> a owl:Class;
  chebi:formula "C7H10O";
  chebi:inchi "InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h2-4,7H,1,5-6H2/b4-3+";
  chebi:inchikey "LRXHBCFIMDSOLD-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.10073165E2;
  rdfs:label "4,6-heptadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195652>;
  lipidmaps-o:abbrev "FAL 7:2" .

<https://www.lipidmaps.org/rdf/LMFA06000026> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c8-6-4-2-1-3-5-7-9/h6-7H,1-5H2";
  chebi:inchikey "OOLBRPUFHUSCOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "Pimelic dialdehyde", "heptanedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179464>;
  lipidmaps-o:abbrev "FAL 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA06000027> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c8-6-4-2-1-3-5-7-9/h2,4,6-7H,1,3,5H2/b4-2+";
  chebi:inchikey "UINBCLLBJYJCNK-DUXPYHPUSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "2-heptenedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176861>;
  lipidmaps-o:abbrev "FAL 7:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000028> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H3";
  chebi:inchikey "NUJGJRNETVAIRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "Caprylaldehyde", "octanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17935>, <https://swisslipids.org/rdf/SLM_000389951>;
  lipidmaps-o:abbrev "FAL 8:0" .

<https://www.lipidmaps.org/rdf/LMFA06000029> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3/b7-6+";
  chebi:inchikey "LVBXEMGDVWVTGY-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "2-octenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61748>;
  lipidmaps-o:abbrev "FAL 8:1" .

<https://www.lipidmaps.org/rdf/LMFA06000030> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h5-6,8H,2-4,7H2,1H3/b6-5+";
  chebi:inchikey "WDWAUVJQFVTKEW-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "3-octenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195680>;
  lipidmaps-o:abbrev "FAL 8:1" .

<https://www.lipidmaps.org/rdf/LMFA06000031> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4-5,8H,2-3,6-7H2,1H3/b5-4+";
  chebi:inchikey "ICPZCFJMCZRIPY-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "4-octenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195679>;
  lipidmaps-o:abbrev "FAL 8:1" .

<https://www.lipidmaps.org/rdf/LMFA06000032> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h3-4,8H,2,5-7H2,1H3/b4-3+";
  chebi:inchikey "ZUSUVEKHEZURSD-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "5-octenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195677>;
  lipidmaps-o:abbrev "FAL 8:1" .

<https://www.lipidmaps.org/rdf/LMFA06000033> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,8H,4-7H2,1H3/b3-2+";
  chebi:inchikey "KVNBGNGISDIZRP-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "6-octenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168664>;
  lipidmaps-o:abbrev "FAL 8:1" .

<https://www.lipidmaps.org/rdf/LMFA06000034> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h4-8H,2-3H2,1H3/b5-4+,7-6+";
  chebi:inchikey "DVVATNQISMINCX-YTXTXJHMSA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "2,4-octadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165523>;
  lipidmaps-o:abbrev "FAL 8:2" .

<https://www.lipidmaps.org/rdf/LMFA06000035> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-4,8H,1,5-7H2/b4-3+";
  chebi:inchikey "DAGXMELQLQNAGN-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "5,7-octadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195675>;
  lipidmaps-o:abbrev "FAL 8:2" .

<https://www.lipidmaps.org/rdf/LMFA06000036> a owl:Class;
  chebi:formula "C8H10O";
  chebi:inchi "InChI=1S/C8H10O/c1-2-3-4-5-6-7-8-9/h2-8H,1H3/b3-2+,5-4+,7-6+";
  chebi:inchikey "ZUZGMJKUENNLQL-ICDJNDDTSA-N";
  chebi:monoisotopicmass 1.22073165E2;
  rdfs:label "2,4,6-octatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 8:3" .

<https://www.lipidmaps.org/rdf/LMFA06000037> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c9-7-5-3-1-2-4-6-8-10/h3,5,7-8H,1-2,4,6H2/b5-3+";
  chebi:inchikey "DZYVOBZUVXUJJG-HWKANZROSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "2-octenedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195728>;
  lipidmaps-o:abbrev "FAL 8:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000038> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c9-7-5-3-1-2-4-6-8-10/h1-2,7-8H,3-6H2/b2-1+";
  chebi:inchikey "IPKANKUZIOETCW-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "4-octenedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195729>;
  lipidmaps-o:abbrev "FAL 8:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000039> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-5-8(10)6-4-7-9/h4,6-8,10H,2-3,5H2,1H3/b6-4+";
  chebi:inchikey "PYWFGGNTBVBZAT-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "4-hydroxy-2-octenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180298>;
  lipidmaps-o:abbrev "FAL 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA06000040> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h9H,2-8H2,1H3";
  chebi:inchikey "GYHFUZHODSMOHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "Pelargonaldehyde", "nonanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84268>;
  lipidmaps-o:abbrev "FAL 9:0" .

<https://www.lipidmaps.org/rdf/LMFA06000041> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+";
  chebi:inchikey "BSAIUMLZVGUGKX-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "2-nonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142592>;
  lipidmaps-o:abbrev "FAL 9:1" .

<https://www.lipidmaps.org/rdf/LMFA06000042> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h6-7,9H,2-5,8H2,1H3/b7-6+";
  chebi:inchikey "YXEAENVLZOODMT-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "3-nonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195709>;
  lipidmaps-o:abbrev "FAL 9:1" .

<https://www.lipidmaps.org/rdf/LMFA06000043> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-6,9H,2-4,7-8H2,1H3/b6-5+";
  chebi:inchikey "QPULDJYQYDGZEI-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "4-nonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191495>;
  lipidmaps-o:abbrev "FAL 9:1" .

<https://www.lipidmaps.org/rdf/LMFA06000044> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,9H,2,5-8H2,1H3/b4-3+";
  chebi:inchikey "RTNPCOBSXBGDMO-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "6-nonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195710>;
  lipidmaps-o:abbrev "FAL 9:1" .

<https://www.lipidmaps.org/rdf/LMFA06000045> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7+";
  chebi:inchikey "ZHHYXNZJDGDGPJ-BSWSSELBSA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "2,4-nonadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000046> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3/b4-3+,8-7+";
  chebi:inchikey "HZYHMHHBBBSGHB-DYWGDJMRSA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "2,6-nonadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000047> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,9H,2,5,8H2,1H3/b4-3+,7-6+";
  chebi:inchikey "FIDBXHOCOXRPRO-FZWLCVONSA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "3,6-nonadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000048> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h2-5,9H,6-8H2,1H3/b3-2+,5-4+";
  chebi:inchikey "XBRSZJRHOMYFTA-MQQKCMAXSA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "5,7-nonadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165519>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000049> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h2-4,9H,1,5-8H2/b4-3+";
  chebi:inchikey "KFCWBYVPPYORPI-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "6,8-nonadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000050> a owl:Class;
  chebi:formula "C9H4O";
  chebi:inchi "InChI=1S/C9H4O/c1-2-3-4-5-6-7-8-9-10/h1,7-9H/b8-7+";
  chebi:inchikey "YZDIZAOHDWYDBH-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.28026215E2;
  rdfs:label "2-nonene-4,6,8-triynal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 9:7" .

<https://www.lipidmaps.org/rdf/LMFA06000051> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+";
  chebi:inchikey "JVJFIQYAHPMBBX-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "4-hydroxy-2E-nonenal", "4-hydroxynonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58968>;
  lipidmaps-o:abbrev "FAL 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA06000052> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h10H,2-9H2,1H3";
  chebi:inchikey "KSMVZQYAVGTKIV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "Capraldehyde", "decanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31457>, <https://swisslipids.org/rdf/SLM_000389950>;
  lipidmaps-o:abbrev "FAL 10:0" .

<https://www.lipidmaps.org/rdf/LMFA06000053> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h8-10H,2-7H2,1H3/b9-8+";
  chebi:inchikey "MMFCJPPRCYDLLZ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "2-decenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133455>;
  lipidmaps-o:abbrev "FAL 10:1" .

<https://www.lipidmaps.org/rdf/LMFA06000054> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,10H,2-6,9H2,1H3/b8-7+";
  chebi:inchikey "NRXZYQITMVTQIB-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "3-decenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 10:1" .

<https://www.lipidmaps.org/rdf/LMFA06000055> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,10H,2-4,7-9H2,1H3/b6-5+";
  chebi:inchikey "FJVGFBFLXXDIAP-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "5-decenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 10:1" .

<https://www.lipidmaps.org/rdf/LMFA06000056> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,10H,2-3,6-9H2,1H3/b5-4+";
  chebi:inchikey "BHAHVSKDYRPNIR-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "6-decenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 10:1" .

<https://www.lipidmaps.org/rdf/LMFA06000057> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+";
  chebi:inchikey "JZQKTMZYLHNFPL-BLHCBFLLSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2,4-decadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149547>;
  lipidmaps-o:abbrev "FAL 10:2" .

<https://www.lipidmaps.org/rdf/LMFA06000058> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,8-10H,2-3,6-7H2,1H3/b5-4+,9-8+";
  chebi:inchikey "YDVQFZHTUSXTLE-KQWYESAVSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2,6-decadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 10:2" .

<https://www.lipidmaps.org/rdf/LMFA06000059> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3+,7-6+";
  chebi:inchikey "MZLGFRRNMCCNBB-FZWLCVONSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "4,7-decadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 10:2" .

<https://www.lipidmaps.org/rdf/LMFA06000060> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-10H,2,5H2,1H3/b4-3+,7-6+,9-8+";
  chebi:inchikey "KEXCNWISTVJVBV-SIRUGEDZSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "2,4,7-decatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190805>;
  lipidmaps-o:abbrev "FAL 10:3" .

<https://www.lipidmaps.org/rdf/LMFA06000061> a owl:Class;
  chebi:formula "C10H12O";
  chebi:inchi "InChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h2-10H,1H3/b3-2+,5-4+,7-6+,9-8+";
  chebi:inchikey "ADCGETJXLJQTBY-GAXCVXDLSA-N";
  chebi:monoisotopicmass 1.48088815E2;
  rdfs:label "2,4,6,8-decatetraenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165517>;
  lipidmaps-o:abbrev "FAL 10:4" .

<https://www.lipidmaps.org/rdf/LMFA06000062> a owl:Class;
  chebi:formula "C10H8O";
  chebi:inchi "InChI=1S/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h2-3,8-10H,1H3/b3-2+,9-8+";
  chebi:inchikey "CPEFMWOEEFVIBR-VHYPUYLQSA-N";
  chebi:monoisotopicmass 1.44057515E2;
  rdfs:label "2,8-decadiene-4,6-diyn-1-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137804>;
  lipidmaps-o:abbrev "FAL 10:6" .

<https://www.lipidmaps.org/rdf/LMFA06000063> a owl:Class;
  chebi:formula "C10H6O";
  chebi:inchi "InChI=1S/C10H6O/c1-2-3-4-5-6-7-8-9-10-11/h8-10H,1H3/b9-8+";
  chebi:inchikey "VUDTWAKUCKMKKY-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.42041865E2;
  rdfs:label "2-decene-4,6,8-triyn-1-al", "Dehydromatricarianal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186869>;
  lipidmaps-o:abbrev "FAL 10:7" .

<https://www.lipidmaps.org/rdf/LMFA06000064> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h11H,2-10H2,1H3";
  chebi:inchikey "KMPQYAYAQWNLME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "undecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46202>;
  lipidmaps-o:abbrev "FAL 11:0" .

<https://www.lipidmaps.org/rdf/LMFA06000065> a owl:Class;
  chebi:formula "C11H20O";
  chebi:inchi "InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-11H,2-8H2,1H3/b10-9+";
  chebi:inchikey "PANBRUWVURLWGY-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.68151415E2;
  rdfs:label "2-undecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132843>;
  lipidmaps-o:abbrev "FAL 11:1" .

<https://www.lipidmaps.org/rdf/LMFA06000066> a owl:Class;
  chebi:formula "C11H20O";
  chebi:inchi "InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-8,11H,2-6,9-10H2,1H3/b8-7+";
  chebi:inchikey "QGNDNDFXCNBMKI-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.68151415E2;
  rdfs:label "4-undecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 11:1" .

<https://www.lipidmaps.org/rdf/LMFA06000067> a owl:Class;
  chebi:formula "C11H20O";
  chebi:inchi "InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,11H,1,3-10H2";
  chebi:inchikey "OFHHDSQXFXLTKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.68151415E2;
  rdfs:label "10-undecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_125536>;
  lipidmaps-o:abbrev "FAL 11:1" .

<https://www.lipidmaps.org/rdf/LMFA06000068> a owl:Class;
  chebi:formula "C11H18O";
  chebi:inchi "InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,9-11H,2-5,8H2,1H3/b7-6+,10-9+";
  chebi:inchikey "XCXOPZBEPMNLSI-AVQMFFATSA-N";
  chebi:monoisotopicmass 1.66135765E2;
  rdfs:label "2,5-undecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168933>;
  lipidmaps-o:abbrev "FAL 11:2" .

<https://www.lipidmaps.org/rdf/LMFA06000069> a owl:Class;
  chebi:formula "C11H16O";
  chebi:inchi "InChI=1S/C11H16O/c1-2-3-4-5-6-7-8-9-10-11-12/h5-11H,2-4H2,1H3/b6-5+,8-7+,10-9+";
  chebi:inchikey "IYJQORLVRUQEIH-SUTYWZMXSA-N";
  chebi:monoisotopicmass 1.64120115E2;
  rdfs:label "2,4,6-undecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187151>;
  lipidmaps-o:abbrev "FAL 11:3" .

<https://www.lipidmaps.org/rdf/LMFA06000070> a owl:Class;
  chebi:formula "C11H14O";
  chebi:inchi "InChI=1S/C11H14O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,11H,3-6,9-10H2";
  chebi:inchikey "UWQTVOGCRQIRPD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.62104465E2;
  rdfs:label "4,10-undecadiynal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137721>;
  lipidmaps-o:abbrev "FAL 11:4" .

<https://www.lipidmaps.org/rdf/LMFA06000071> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h12H,2-11H2,1H3";
  chebi:inchikey "HFJRKMMYBMWEAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "Laurylaldehyde", "dodecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27836>, <https://swisslipids.org/rdf/SLM_000389974>;
  lipidmaps-o:abbrev "FAL 12:0" .

<https://www.lipidmaps.org/rdf/LMFA06000072> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-12H,2-9H2,1H3/b11-10+";
  chebi:inchikey "SSNZFFBDIMUILS-ZHACJKMWSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "2-dodecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133741>;
  lipidmaps-o:abbrev "FAL 12:1" .

<https://www.lipidmaps.org/rdf/LMFA06000073> a owl:Class;
  chebi:formula "C12H14O";
  chebi:inchi "InChI=1S/C12H14O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H,1H3/b3-2+,5-4+,7-6+,9-8+,11-10+";
  chebi:inchikey "NLPJEWTYXLOFLM-GNUNTXLASA-N";
  chebi:monoisotopicmass 1.74104465E2;
  rdfs:label "2,4,6,8,10-dodecapentaenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137718>;
  lipidmaps-o:abbrev "FAL 12:5" .

<https://www.lipidmaps.org/rdf/LMFA06000074> a owl:Class;
  chebi:formula "C13H26O";
  chebi:inchi "InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h13H,2-12H2,1H3";
  chebi:inchikey "BGEHHAVMRVXCGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98198365E2;
  rdfs:label "tridecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89816>;
  lipidmaps-o:abbrev "FAL 13:0" .

<https://www.lipidmaps.org/rdf/LMFA06000075> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-13H,2-10H2,1H3/b12-11+";
  chebi:inchikey "VMUNAKQXJLHODT-VAWYXSNFSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "2-tridecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184224>;
  lipidmaps-o:abbrev "FAL 13:1" .

<https://www.lipidmaps.org/rdf/LMFA06000076> a owl:Class;
  chebi:formula "C13H20O";
  chebi:inchi "InChI=1S/C13H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-7,9-13H,2-5,8H2,1H3/b7-6+,10-9+,12-11+";
  chebi:inchikey "BIXIZZVISIZZDM-NRSJTBBXSA-N";
  chebi:monoisotopicmass 1.92151415E2;
  rdfs:label "2,4,7-tridecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186693>;
  lipidmaps-o:abbrev "FAL 13:3" .

<https://www.lipidmaps.org/rdf/LMFA06000077> a owl:Class;
  chebi:formula "C13H16O";
  chebi:inchi "InChI=1S/C13H16O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-13H,2-6H2,1H3/b12-11+";
  chebi:inchikey "UNXLTTXDLORHGO-VAWYXSNFSA-N";
  chebi:monoisotopicmass 1.88120115E2;
  rdfs:label "2-tridecene-4,7-diynal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137809>;
  lipidmaps-o:abbrev "FAL 13:5" .

<https://www.lipidmaps.org/rdf/LMFA06000078> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h14H,2-13H2,1H3";
  chebi:inchikey "UHUFTBALEZWWIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "Myristaldehyde", "tetradecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84067>, <https://swisslipids.org/rdf/SLM_000389975>;
  lipidmaps-o:abbrev "FAL 14:0" .

<https://www.lipidmaps.org/rdf/LMFA06000079> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h12-14H,2-11H2,1H3/b13-12+";
  chebi:inchikey "WHOZNOZYMBRCBL-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "2-tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177516>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000080> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h7-8,14H,2-6,9-13H2,1H3/b8-7+";
  chebi:inchikey "AVHNDAZRNRAYTP-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "7-tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179486>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000081> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,14H,2-4,7-13H2,1H3/b6-5+";
  chebi:inchikey "ANJAOCICJSRZSR-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "9-tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179480>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000082> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h6-7,9-10,14H,2-5,8,11-13H2,1H3/b7-6+,10-9+";
  chebi:inchikey "NGKCMQUFXPQZQW-AVQMFFATSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "5,8-tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000083> a owl:Class;
  chebi:formula "C15H30O";
  chebi:inchi "InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h15H,2-14H2,1H3";
  chebi:inchikey "XGQJZNCFDLXSIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26229666E2;
  rdfs:label "pentadecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17302>;
  lipidmaps-o:abbrev "FAL 15:0" .

<https://www.lipidmaps.org/rdf/LMFA06000084> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,15H,2-4,7-14H2,1H3/b6-5+";
  chebi:inchikey "CQHGVQUJJPIQQW-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "10-pentadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 15:1" .

<https://www.lipidmaps.org/rdf/LMFA06000085> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h11-15H,2-10H2,1H3/b12-11+,14-13+";
  chebi:inchikey "WJGSBYJVUWVJLB-LDHFCIDVSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "2,4-pentadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 15:2" .

<https://www.lipidmaps.org/rdf/LMFA06000086> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,10-11,15H,2-4,7-9,12-14H2,1H3/b6-5+,11-10+";
  chebi:inchikey "QVECBYWMAHQYNQ-RINXSNKBSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "5,10-pentadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 15:2" .

<https://www.lipidmaps.org/rdf/LMFA06000087> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h3-10,15H,2,11-14H2,1H3/b4-3+,6-5+,8-7+,10-9+";
  chebi:inchikey "ZSDGTOPNWLXOHV-BYFNFPHLSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "6,8,10,12-pentadecatetraenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165521>;
  lipidmaps-o:abbrev "FAL 15:4" .

<https://www.lipidmaps.org/rdf/LMFA06000088> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h16H,2-15H2,1H3";
  chebi:inchikey "NIOYUNMRJMEDGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "Palmitaldehyde", "hexadecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17600>, <https://swisslipids.org/rdf/SLM_000000388>;
  lipidmaps-o:abbrev "FAL 16:0" .

<https://www.lipidmaps.org/rdf/LMFA06000089> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h14-16H,2-13H2,1H3/b15-14+";
  chebi:inchikey "KLJFYXOVGVXZKT-CCEZHUSRSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "2-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17585>, <https://swisslipids.org/rdf/SLM_000000141>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000090> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h9-10,16H,2-8,11-15H2,1H3/b10-9+";
  chebi:inchikey "BLJFSPZWKBTYHR-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "7-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179686>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000091> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,16H,2-6,9-15H2,1H3/b8-7+";
  chebi:inchikey "QFPVVMKZTVQDTL-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "9-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179687>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000092> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5+";
  chebi:inchikey "AMTITFMUKRZZEE-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "11E-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000093> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3/b6-5+,11-10+";
  chebi:inchikey "UVAAPIIWFSOFFC-RINXSNKBSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "6,11-hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196169>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000094> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,16H,2-3,8-15H2,1H3/b5-4+,7-6+";
  chebi:inchikey "OSFASEAZCNYZBW-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "10,12-hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000095> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,16H,2,7-15H2,1H3/b4-3+,6-5+";
  chebi:inchikey "ZTJGMVSDMQAJPE-VNKDHWASSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "11,13-hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196170>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000096> a owl:Class;
  chebi:formula "C16H26O";
  chebi:inchi "InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,10-13,16H,2-4,7-9,14-15H2,1H3/b6-5+,11-10+,13-12+";
  chebi:inchikey "FEMMLZBDOKRYQM-ONVRLIGQSA-N";
  chebi:monoisotopicmass 2.34198365E2;
  rdfs:label "4,6,11-hexadecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180125>;
  lipidmaps-o:abbrev "FAL 16:3" .

<https://www.lipidmaps.org/rdf/LMFA06000097> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h17H,2-16H2,1H3";
  chebi:inchikey "PIYDVAYKYBWPPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "heptadecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138631>;
  lipidmaps-o:abbrev "FAL 17:0" .

<https://www.lipidmaps.org/rdf/LMFA06000098> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3";
  chebi:inchikey "FWWQKRXKHIRPJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "Stearaldehyde", "octadecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17034>, <https://swisslipids.org/rdf/SLM_000389945>;
  lipidmaps-o:abbrev "FAL 18:0" .

<https://www.lipidmaps.org/rdf/LMFA06000099> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9+";
  chebi:inchikey "ZENZJGDPWWLORF-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "9-octadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173892>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000100> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,18H,2-6,9-17H2,1H3/b8-7+";
  chebi:inchikey "YSSVMXHKWSNHLH-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "11-octadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000101> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6+,10-9+";
  chebi:inchikey "HXLZULGRVFOIDK-AVQMFFATSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "9,12-octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165522>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000102> a owl:Class;
  chebi:formula "C18H30O";
  chebi:inchi "InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-4,6-7,9-10,18H,2,5,8,11-17H2,1H3/b4-3+,7-6+,10-9+";
  chebi:inchikey "TUCMDDWTBVMRTP-IUQGRGSQSA-N";
  chebi:monoisotopicmass 2.62229666E2;
  rdfs:label "9,12,15-octadecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183591>;
  lipidmaps-o:abbrev "FAL 18:3" .

<https://www.lipidmaps.org/rdf/LMFA06000103> a owl:Class;
  chebi:formula "C24H48O";
  chebi:inchi "InChI=1S/C24H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h24H,2-23H2,1H3";
  chebi:inchikey "HGINZVDZNQJVLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52370516E2;
  rdfs:label "tetracosanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169310>;
  lipidmaps-o:abbrev "FAL 24:0" .

<https://www.lipidmaps.org/rdf/LMFA06000104> a owl:Class;
  chebi:formula "C24H46O";
  chebi:inchi "InChI=1S/C24H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h9-10,24H,2-8,11-23H2,1H3/b10-9-";
  chebi:inchikey "FOJRCTPWZIJOIP-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.50354866E2;
  rdfs:label "15-tetracosenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188177>;
  lipidmaps-o:abbrev "FAL 24:1" .

<https://www.lipidmaps.org/rdf/LMFA06000105> a owl:Class;
  chebi:formula "C24H46O";
  chebi:inchi "InChI=1S/C24H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h8-9,24H,2-7,10-23H2,1H3/b9-8+";
  chebi:inchikey "HOBQENZEXQZHDQ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.50354866E2;
  rdfs:label "17-tetracosenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 24:1" .

<https://www.lipidmaps.org/rdf/LMFA06000106> a owl:Class;
  chebi:formula "C25H50O";
  chebi:inchi "InChI=1S/C25H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h25H,2-24H2,1H3";
  chebi:inchikey "HAGKFWXVDSAFHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66386166E2;
  rdfs:label "pentacosanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188048>;
  lipidmaps-o:abbrev "FAL 25:0" .

<https://www.lipidmaps.org/rdf/LMFA06000107> a owl:Class;
  chebi:formula "C26H52O";
  chebi:inchi "InChI=1S/C26H52O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h26H,2-25H2,1H3";
  chebi:inchikey "QAXXQMIHMLTJQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80401816E2;
  rdfs:label "hexacosanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78439>;
  lipidmaps-o:abbrev "FAL 26:0" .

<https://www.lipidmaps.org/rdf/LMFA06000108> a owl:Class;
  chebi:formula "C28H56O";
  chebi:inchi "InChI=1S/C28H56O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h28H,2-27H2,1H3";
  chebi:inchikey "LVXORIXZNUNHGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08433116E2;
  rdfs:label "octacosanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78441>;
  lipidmaps-o:abbrev "FAL 28:0" .

<https://www.lipidmaps.org/rdf/LMFA06000109> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3";
  chebi:inchikey "JARKCYVAAOWBJS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "Caproaldehyde", "hexanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88528>;
  lipidmaps-o:abbrev "FAL 6:0" .

<https://www.lipidmaps.org/rdf/LMFA06000110> a owl:Class;
  chebi:formula "C6H10O";
  chebi:inchi "InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-4,6H,2,5H2,1H3/b4-3-";
  chebi:inchikey "GXANMBISFKBPEX-ARJAWSKDSA-N";
  chebi:monoisotopicmass 9.8073165E1;
  rdfs:label "3Z-hexenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23292>;
  lipidmaps-o:abbrev "FAL 6:1" .

<https://www.lipidmaps.org/rdf/LMFA06000111> a owl:Class;
  chebi:formula "C17H28O";
  chebi:inchi "InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h3-4,6-7,9-10,17H,2,5,8,11-16H2,1H3/b4-3-,7-6-,10-9-";
  chebi:inchikey "NIPNNUONNZABRE-PDBXOOCHSA-N";
  chebi:monoisotopicmass 2.48214015E2;
  rdfs:label "8Z,11Z,14Z-heptadecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76151>;
  lipidmaps-o:abbrev "FAL 17:3" .

<https://www.lipidmaps.org/rdf/LMFA06000112> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h14-16H,2-13H2,1H3/b15-14-";
  chebi:inchikey "KLJFYXOVGVXZKT-PFONDFGASA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "2Z-hexadecen-1-al", "2Z-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179675>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000113> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h6-7,9H,2-5,8H2,1H3/b7-6-";
  chebi:inchikey "YXEAENVLZOODMT-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "3Z-nonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191226>;
  lipidmaps-o:abbrev "FAL 9:1" .

<https://www.lipidmaps.org/rdf/LMFA06000114> a owl:Class;
  chebi:formula "C16H31OCl";
  chebi:inchi "InChI=1S/C16H31ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(17)15-18/h15-16H,2-14H2,1H3";
  chebi:inchikey "AUGQGGLBBDGNTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74206344E2;
  rdfs:label "2-chlorohexadecanal", "2-chloropalmitaldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106> .

<https://www.lipidmaps.org/rdf/LMFA06000115> a owl:Class;
  chebi:formula "C16H31OBr";
  chebi:inchi "InChI=1S/C16H31BrO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(17)15-18/h15-16H,2-14H2,1H3";
  chebi:inchikey "UNCLDPYYBFIMJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18155825E2;
  rdfs:label "2-bromo-hexadecanal", "2-bromopalmitaldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186562> .

<https://www.lipidmaps.org/rdf/LMFA06000116> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(2)15-17/h15-16H,3-14H2,1-2H3";
  chebi:inchikey "AULXFJFWCQVVTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "2-methylpentadecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49190>, <https://swisslipids.org/rdf/SLM_000389928>;
  lipidmaps-o:abbrev "FAL 16:0" .

<https://www.lipidmaps.org/rdf/LMFA06000117> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3/b4-3-,8-7+";
  chebi:inchikey "HZYHMHHBBBSGHB-ODYTWBPASA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "(2E,6Z)-nona-2,6-dienal", "2E,6Z-nonadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7610>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000118> a owl:Class;
  chebi:formula "C4H6O3";
  chebi:inchi "InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7)";
  chebi:inchikey "UIUJIQZEACWQSV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.02031695E2;
  rdfs:label "4-oxo-butanoic acid", "Succinic acid semialdehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16265>;
  lipidmaps-o:abbrev "FAL 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA06000120> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-6(8)4-3-5-7/h3-5H,2H2,1H3/b4-3+";
  chebi:inchikey "GVKYFODEMNCLGS-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "4-oxo-2E-Hexenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76721>;
  lipidmaps-o:abbrev "FAL 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000121> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-4-7(2)5-8(3)6-9/h4-6H,1-3H3/b7-4+,8-5+";
  chebi:inchikey "JLRXGFYYIORWGF-NSLJXJERSA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "2,4-Dimethyl-2E,4E-hexadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187684>;
  lipidmaps-o:abbrev "FAL 8:2" .

<https://www.lipidmaps.org/rdf/LMFA06000122> a owl:Class;
  chebi:formula "C6H8O2";
  chebi:inchi "InChI=1S/C6H8O2/c1-2-6(8)4-3-5-7/h3-5H,2H2,1H3/b4-3-";
  chebi:inchikey "GVKYFODEMNCLGS-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.1205243E2;
  rdfs:label "4-oxo-2Z-Hexenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000124> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-7(2)6-8(3)4-5-9/h5,7-8H,4,6H2,1-3H3";
  chebi:inchikey "VWLITJGXNSANSN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "3,5-Dimethylhexanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195852>;
  lipidmaps-o:abbrev "FAL 8:0" .

<https://www.lipidmaps.org/rdf/LMFA06000125> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-2-3-6(8)4-5-7/h5-6,8H,2-4H2,1H3";
  chebi:inchikey "JVDKSPFKTRMHMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "3-Hydroxyhexanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179300>;
  lipidmaps-o:abbrev "FAL 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA06000126> a owl:Class;
  chebi:formula "C7H10O";
  chebi:inchi "InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h3-7H,2H2,1H3/b4-3-,6-5+";
  chebi:inchikey "SATICYYAWWYRAM-DNVGVPOPSA-N";
  chebi:monoisotopicmass 1.10073165E2;
  rdfs:label "2E,4Z-Heptadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187148>;
  lipidmaps-o:abbrev "FAL 7:2" .

<https://www.lipidmaps.org/rdf/LMFA06000127> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,9H,4,6H2,1-3H3";
  chebi:inchikey "YGFGZTXGYTUXBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "2,6-Dimethyl-5-heptenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 9:1" .

<https://www.lipidmaps.org/rdf/LMFA06000128> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2,6-8H,1,3-5H2/b7-6+";
  chebi:inchikey "KNECBQPKWOLHOS-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "2E,7-Octadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195674>;
  lipidmaps-o:abbrev "FAL 8:2" .

<https://www.lipidmaps.org/rdf/LMFA06000129> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-2-3-5-8(10)6-4-7-9/h4,6-7H,2-3,5H2,1H3/b6-4+";
  chebi:inchikey "KKCMFNUPOSVKRS-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "4-oxo-2E-Octenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186886>;
  lipidmaps-o:abbrev "FAL 8:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000130> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,8,11H,3-4,7H2,1-2H3/b9-6+,10-5+";
  chebi:inchikey "FRKZCCBKUZTFCA-TXFIJWAUSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "10-oxogeraniol", "2,6-Dimethyl-8-hydroxy-2E,6E-octadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64236>;
  lipidmaps-o:abbrev "FAL 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000131> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,6-8H,4-5H2,1H3/b3-2+,7-6+";
  chebi:inchikey "CBXNRMOWVZUZQA-BLWKUPHCSA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "2E,6E-Octadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195668>;
  lipidmaps-o:abbrev "FAL 8:2" .

<https://www.lipidmaps.org/rdf/LMFA06000132> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h4-8H,2-3H2,1H3/b5-4-,7-6+";
  chebi:inchikey "DVVATNQISMINCX-SCFJQAPRSA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "2E,4Z-Octadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195672>;
  lipidmaps-o:abbrev "FAL 8:2" .

<https://www.lipidmaps.org/rdf/LMFA06000133> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,6-8H,4-5H2,1H3/b3-2-,7-6+";
  chebi:inchikey "CBXNRMOWVZUZQA-BRXUXDTNSA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "2E,6Z-Octadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195673>;
  lipidmaps-o:abbrev "FAL 8:2" .

<https://www.lipidmaps.org/rdf/LMFA06000135> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h2,5-6,9H,1,3-4,7-8H2/b6-5+";
  chebi:inchikey "ISNGFCODFAPWPE-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "4E,8-Nonadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000136> a owl:Class;
  chebi:formula "C9H12O";
  chebi:inchi "InChI=1S/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3+,6-5+,8-7+";
  chebi:inchikey "XHDSWFFUGPJMMN-ARQDATDDSA-N";
  chebi:monoisotopicmass 1.36088815E2;
  rdfs:label "2E,4E,6E-Nonatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137709>;
  lipidmaps-o:abbrev "FAL 9:3" .

<https://www.lipidmaps.org/rdf/LMFA06000137> a owl:Class;
  chebi:formula "C9H12O";
  chebi:inchi "InChI=1S/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3-,6-5+,8-7+";
  chebi:inchikey "XHDSWFFUGPJMMN-ZRGCPWHVSA-N";
  chebi:monoisotopicmass 1.36088815E2;
  rdfs:label "2E,4E,6Z-Nonatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194202>;
  lipidmaps-o:abbrev "FAL 9:3" .

<https://www.lipidmaps.org/rdf/LMFA06000138> a owl:Class;
  chebi:formula "C9H12O";
  chebi:inchi "InChI=1S/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3-,6-5-,8-7+";
  chebi:inchikey "XHDSWFFUGPJMMN-YUHUOFHPSA-N";
  chebi:monoisotopicmass 1.36088815E2;
  rdfs:label "2E,4Z,6Z-Nonatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196452>;
  lipidmaps-o:abbrev "FAL 9:3" .

<https://www.lipidmaps.org/rdf/LMFA06000139> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h2,5-6,9H,1,3-4,7-8H2/b6-5-";
  chebi:inchikey "ISNGFCODFAPWPE-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "4Z,8-Nonadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000140> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-6,9H,2-4,7-8H2,1H3/b6-5-";
  chebi:inchikey "QPULDJYQYDGZEI-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "4Z-Nonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195706>;
  lipidmaps-o:abbrev "FAL 9:1" .

<https://www.lipidmaps.org/rdf/LMFA06000141> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-4-11(2)7-5-8-12(3)9-6-10-13/h10-12H,4-9H2,1-3H3/t11-,12-/m1/s1";
  chebi:inchikey "XAUQKOJHYTYNRM-VXGBXAGGSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "4R,8R-Dimethyldecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:0" .

<https://www.lipidmaps.org/rdf/LMFA06000142> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-4-11(2)7-5-8-12(3)9-6-10-13/h10-12H,4-9H2,1-3H3/t11-,12+/m0/s1";
  chebi:inchikey "XAUQKOJHYTYNRM-NWDGAFQWSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "4R,8S-Dimethyldecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:0" .

<https://www.lipidmaps.org/rdf/LMFA06000143> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h2,8-10H,1,3-7H2/b9-8+";
  chebi:inchikey "XKDPZNLHTMQIOY-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2E,9-Decadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 10:2" .

<https://www.lipidmaps.org/rdf/LMFA06000144> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-2-3-4-5-7-10(12)8-6-9-11/h6,8-9H,2-5,7H2,1H3/b8-6+";
  chebi:inchikey "TYFWJIXSKYGHKW-SOFGYWHQSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "4-oxo-2E-Decenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195793>;
  lipidmaps-o:abbrev "FAL 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000145> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-4-12(3,14)9-5-7-11(2)8-6-10-13/h4,7,10,14H,1,5-6,8-9H2,2-3H3/b11-7+";
  chebi:inchikey "YHHPBYNAHAIMNQ-YRNVUSSQSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "8E-Hydroxy-4,8-dimethyl-4,9-decadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191879>;
  lipidmaps-o:abbrev "FAL 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000146> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6-,9-8+";
  chebi:inchikey "JZQKTMZYLHNFPL-NMMTYZSQSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2E,4Z-Decadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 10:2" .

<https://www.lipidmaps.org/rdf/LMFA06000147> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6-";
  chebi:inchikey "CWRKZMLUDFBPAO-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "4Z-Decenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90056>;
  lipidmaps-o:abbrev "FAL 10:1" .

<https://www.lipidmaps.org/rdf/LMFA06000148> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,10H,2-4,7-9H2,1H3/b6-5-";
  chebi:inchikey "FJVGFBFLXXDIAP-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "5Z-Decenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 10:1" .

<https://www.lipidmaps.org/rdf/LMFA06000150> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-4-5-6-8-11(2)12(3)9-7-10-13/h10-12H,4-9H2,1-3H3";
  chebi:inchikey "WGMKSPMCYFDKHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "4,5-Dimethyldecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 12:0" .

<https://www.lipidmaps.org/rdf/LMFA06000151> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-4-11(2)7-5-8-12(3)9-6-10-13/h10-12H,4-9H2,1-3H3";
  chebi:inchikey "XAUQKOJHYTYNRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "4,8-Dimethyldecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:0" .

<https://www.lipidmaps.org/rdf/LMFA06000152> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,12H,2-4,7-11H2,1H3/b6-5+";
  chebi:inchikey "HTUHYXDEKCWDCI-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "7E-Dodecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:1" .

<https://www.lipidmaps.org/rdf/LMFA06000153> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,12H,1,5-11H2/b4-3+";
  chebi:inchikey "QQGSJQOOBIWRBK-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "9E,11-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000154> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,12H,2,5-11H2,1H3/b4-3+";
  chebi:inchikey "QGUDMPDYXLMJNK-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "9E-Dodecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:1" .

<https://www.lipidmaps.org/rdf/LMFA06000155> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,12H,6-11H2,1H3/b3-2+,5-4+";
  chebi:inchikey "TYICDYOLAPJHGA-MQQKCMAXSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "8E,10E-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000156> a owl:Class;
  chebi:formula "C14H18O3";
  chebi:inchi "InChI=1S/C14H18O3/c1-11(9-10-15)5-4-6-12(2)14(17)8-7-13(3)16/h6-10H,4-5H2,1-3H3/b8-7+,11-9+,12-6+";
  chebi:inchikey "PQXIJIXNDRFJBT-WWUHPALESA-N";
  chebi:monoisotopicmass 2.34125595E2;
  rdfs:label "3,7-Dimethyl-8,11-dioxo-2E,6E,9E-dodecatrienal", "Gyrinidal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137759>;
  lipidmaps-o:abbrev "FAL 14:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA06000157> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,12H,2-4,9-11H2,1H3/b6-5-,8-7+";
  chebi:inchikey "LDQDYNHCLZNOFB-IGTJQSIKSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "5E,7Z-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000158> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-6,12H,2,7-11H2,1H3/b4-3-,6-5+";
  chebi:inchikey "QMHYWEQZQADRCD-DNVGVPOPSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "7E,9Z-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000159> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,12H,6-11H2,1H3/b3-2-,5-4+";
  chebi:inchikey "TYICDYOLAPJHGA-AWYLAFAOSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "8E,10Z-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000160> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,12,15H,5-6,8,10-11H2,1-4H3/b14-9+/t15-/m0/s1";
  chebi:inchikey "ITBYWGRSPHMAEE-HNRFISLBSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "3S,7,11-Trimethyl-6E,10-dodecadienal", "S-2,3-dihydrofarnesal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>, <https://www.lipidmaps.org/rdf/category/6010301>;
  lipidmaps-o:abbrev "FAL 15:2" .

<https://www.lipidmaps.org/rdf/LMFA06000161> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h7-8,12H,2-6,9-11H2,1H3/b8-7-";
  chebi:inchikey "MXYKXSMSECVABY-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "5Z-Dodecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:1" .

<https://www.lipidmaps.org/rdf/LMFA06000162> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,12H,2-4,7-11H2,1H3/b6-5-";
  chebi:inchikey "HTUHYXDEKCWDCI-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "7Z-Dodecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 12:1" .

<https://www.lipidmaps.org/rdf/LMFA06000163> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,12H,1,5-11H2/b4-3-";
  chebi:inchikey "QQGSJQOOBIWRBK-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "9Z,11-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000164> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,12H,2,5-11H2,1H3/b4-3-";
  chebi:inchikey "QGUDMPDYXLMJNK-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "9Z-Dodecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:1" .

<https://www.lipidmaps.org/rdf/LMFA06000165> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,12H,2-4,9-11H2,1H3/b6-5+,8-7-";
  chebi:inchikey "LDQDYNHCLZNOFB-MDAAKZFYSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "5Z,7E-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000166> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,12H,6-11H2,1H3/b3-2+,5-4-";
  chebi:inchikey "TYICDYOLAPJHGA-IAROGAJJSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "8Z,10E-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000167> a owl:Class;
  chebi:formula "C12H20O";
  chebi:inchi "InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,12H,2-4,9-11H2,1H3/b6-5-,8-7-";
  chebi:inchikey "LDQDYNHCLZNOFB-ISTTXYCBSA-N";
  chebi:monoisotopicmass 1.80151415E2;
  rdfs:label "5Z,7Z-Dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 12:2" .

<https://www.lipidmaps.org/rdf/LMFA06000168> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,12,15H,5-6,8,10-11H2,1-4H3/b14-9+";
  chebi:inchikey "ITBYWGRSPHMAEE-NTEUORMPSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "2,3-dihydrofarnesal", "3,7,11-Trimethyl-6E,10-dodecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>, <https://www.lipidmaps.org/rdf/category/6010301>;
  lipidmaps-o:abbrev "FAL 15:2" .

<https://www.lipidmaps.org/rdf/LMFA06000169> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-6-14(2)8-7-9-15(3)10-11-16(4)17(5)12-13-18/h8,10,13,16-17H,6-7,9,11-12H2,1-5H3/b14-8-,15-10+";
  chebi:inchikey "RXBWBMXVYZIXDB-DCQZTHCWSA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "3,4,7,11-Tetramethyl-6E,10Z-tridecadienal", "Faranal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188057>;
  lipidmaps-o:abbrev "FAL 17:2" .

<https://www.lipidmaps.org/rdf/LMFA06000170> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h9-10,13H,2-8,11-12H2,1H3/b10-9-";
  chebi:inchikey "SMJHEMUFVYWLOU-KTKRTIGZSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "4Z-Tridecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196461>;
  lipidmaps-o:abbrev "FAL 13:1" .

<https://www.lipidmaps.org/rdf/LMFA06000171> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,14H,1,5-13H2/b4-3+";
  chebi:inchikey "SZDKVVYLPIWQLJ-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "11E,13-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191881>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000172> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,14H,2,5-13H2,1H3/b4-3+";
  chebi:inchikey "SPFYVVCZIOLVOK-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "11E-Tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168731>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000173> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,14H,2-3,8-13H2,1H3/b5-4+,7-6+";
  chebi:inchikey "NFBOSIATGBWEHX-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "8E,10E-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000174> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3/b6-5-,11-10+";
  chebi:inchikey "SKBKGBGBUQMBNN-GWZUCBFCSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "4E,9Z-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191899>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000175> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,14H,2-3,8-13H2,1H3/b5-4-,7-6+";
  chebi:inchikey "NFBOSIATGBWEHX-SCFJQAPRSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "8E,10Z-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000176> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,14H,1,5-13H2/b4-3-";
  chebi:inchikey "SZDKVVYLPIWQLJ-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "11Z,13-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187420>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000177> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,14H,2,5-13H2,1H3/b4-3-";
  chebi:inchikey "SPFYVVCZIOLVOK-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "11Z-Tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179482>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000178> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h9-10,14H,2-8,11-13H2,1H3/b10-9-";
  chebi:inchikey "HJCIVWWOKIXNOJ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "5Z-Tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179483>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000179> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h7-8,14H,2-6,9-13H2,1H3/b8-7-";
  chebi:inchikey "AVHNDAZRNRAYTP-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "7Z-Tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179484>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000180> a owl:Class;
  chebi:formula "C14H20O";
  chebi:inchi "InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2,5-6,14H,1,7-13H2/b6-5-";
  chebi:inchikey "VHKRYAJKUGIJBD-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.04151415E2;
  rdfs:label "9Z,13-Tetradecadien-11-ynal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 14:4" .

<https://www.lipidmaps.org/rdf/LMFA06000181> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,14H,2-4,7-13H2,1H3/b6-5-";
  chebi:inchikey "ANJAOCICJSRZSR-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "9Z-Tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179485>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000182> a owl:Class;
  chebi:formula "C14H22O";
  chebi:inchi "InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-6,14H,1,7-13H2/b4-3+,6-5-";
  chebi:inchikey "JABQZEDFZXKPOY-ICWBMWKASA-N";
  chebi:monoisotopicmass 2.06167065E2;
  rdfs:label "9Z,11E,13-Tetradecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137826>;
  lipidmaps-o:abbrev "FAL 14:3" .

<https://www.lipidmaps.org/rdf/LMFA06000183> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-6,14H,2,7-13H2,1H3/b4-3+,6-5-";
  chebi:inchikey "MDQSKCQQGXJOMN-ICWBMWKASA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "9Z,11E-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000184> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-3,5-6,14H,4,7-13H2,1H3/b3-2+,6-5-";
  chebi:inchikey "XHXSPBYEQUMCKE-OHAITUNLSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "9Z,12E-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000185> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,14H,2-3,8-13H2,1H3/b5-4-,7-6-";
  chebi:inchikey "NFBOSIATGBWEHX-RZSVFLSASA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "8Z,10Z-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137769>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000186> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-6,14H,2,7-13H2,1H3/b4-3-,6-5-";
  chebi:inchikey "MDQSKCQQGXJOMN-OUPQRBNQSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "9Z,11Z-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000187> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,14H,6-13H2,1H3/b3-2+,5-4+";
  chebi:inchikey "OSEYYHLYXJSGCW-MQQKCMAXSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "10,12-Tetradecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 14:2" .

<https://www.lipidmaps.org/rdf/LMFA06000188> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-14(16)12-13-15/h2,13H,1,3-12H2";
  chebi:inchikey "TYOAURLJFNKILJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "3-oxo-13-Tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184578>;
  lipidmaps-o:abbrev "FAL 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000189> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-14(16)12-13-15/h13H,2-12H2,1H3";
  chebi:inchikey "XLYLQUQHYUOPIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "3-oxo-Tetradecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179325>;
  lipidmaps-o:abbrev "FAL 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA06000190> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h9-10,14H,2-8,11-13H2,1H3/b10-9+";
  chebi:inchikey "HJCIVWWOKIXNOJ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "5-Tetradecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179481>;
  lipidmaps-o:abbrev "FAL 14:1" .

<https://www.lipidmaps.org/rdf/LMFA06000191> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h4-7,15H,2-3,8-14H2,1H3/b5-4-,7-6+";
  chebi:inchikey "HBRILLUVVCIJEX-SCFJQAPRSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "9E,11Z-Pentadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 15:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000192> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,15H,2-4,7-14H2,1H3/b6-5-";
  chebi:inchikey "CQHGVQUJJPIQQW-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "10Z-Pentadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 15:1" .

<https://www.lipidmaps.org/rdf/LMFA06000193> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,16H,2-5,8-15H2,1H3/b7-6+";
  chebi:inchikey "NBLCOWKIHZCSCF-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "10E-Hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179674>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000194> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3/b7-5+";
  chebi:inchikey "HSGUJTMCFWXGAP-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "14-Methyl-8E-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187940>;
  lipidmaps-o:abbrev "FAL 17:1" .

<https://www.lipidmaps.org/rdf/LMFA06000195> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-8,16H,2-4,9-15H2,1H3/b6-5+,8-7+";
  chebi:inchikey "YLYWMNJAJOQSGH-BSWSSELBSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "9E,11E-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196154>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000196> a owl:Class;
  chebi:formula "C16H26O";
  chebi:inchi "InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-7,16H,8-15H2,1H3/b3-2+,5-4+,7-6+";
  chebi:inchikey "QXMRYABYXKUWCX-ICDJNDDTSA-N";
  chebi:monoisotopicmass 2.34198365E2;
  rdfs:label "10E,12E,14E-Hexadecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180120>;
  lipidmaps-o:abbrev "FAL 16:3" .

<https://www.lipidmaps.org/rdf/LMFA06000197> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15-16H,6-8,10,12,14H2,1-5H3/b18-11+,19-13+,20-15+";
  chebi:inchikey "AVHRJMXIKKJVHG-QIRCYJPOSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "3,7,11,15-tetramethyl-2E,6E,10E,14-hexadecatetraenal", "Geranylgeranial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189549>;
  lipidmaps-o:abbrev "FAL 20:4" .

<https://www.lipidmaps.org/rdf/LMFA06000198> a owl:Class;
  chebi:formula "C16H26O";
  chebi:inchi "InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-7,16H,8-15H2,1H3/b3-2-,5-4+,7-6+";
  chebi:inchikey "QXMRYABYXKUWCX-ZQCKCTFASA-N";
  chebi:monoisotopicmass 2.34198365E2;
  rdfs:label "10E,12E,14Z-Hexadecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180121>;
  lipidmaps-o:abbrev "FAL 16:3" .

<https://www.lipidmaps.org/rdf/LMFA06000199> a owl:Class;
  chebi:formula "C16H26O";
  chebi:inchi "InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,10-13,16H,2-4,7-9,14-15H2,1H3/b6-5-,11-10+,13-12+";
  chebi:inchikey "FEMMLZBDOKRYQM-QABVOADDSA-N";
  chebi:monoisotopicmass 2.34198365E2;
  rdfs:label "4E,6E,11Z-Hexadecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180122>;
  lipidmaps-o:abbrev "FAL 16:3" .

<https://www.lipidmaps.org/rdf/LMFA06000200> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,16H,2-3,8-15H2,1H3/b5-4-,7-6+";
  chebi:inchikey "OSFASEAZCNYZBW-SCFJQAPRSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "10E,12Z-Hexadecadienal", "Bombykal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181367>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000201> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,16H,2,7-15H2,1H3/b4-3-,6-5+";
  chebi:inchikey "ZTJGMVSDMQAJPE-DNVGVPOPSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "11E,13Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196166>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000202> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h10-13,16H,2-9,14-15H2,1H3/b11-10-,13-12+";
  chebi:inchikey "MOVXSJUPKNHSBK-JPYSRSMKSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "4E,6Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196167>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000203> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3/b6-5-,11-10+";
  chebi:inchikey "UVAAPIIWFSOFFC-GWZUCBFCSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "6E,11Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196168>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000204> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,8-9,16H,2-4,7,10-15H2,1H3/b6-5-,9-8+";
  chebi:inchikey "DPMLYOOZRZJYQX-UEPDSTOUSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "8E,11Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196164>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000205> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-8,16H,2-4,9-15H2,1H3/b6-5-,8-7+";
  chebi:inchikey "YLYWMNJAJOQSGH-IGTJQSIKSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "9E,11Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196165>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000206> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3/b7-5+/t17-/m1/s1";
  chebi:inchikey "HSGUJTMCFWXGAP-QQOXCAACSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "14R-Methyl-8E-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188027>;
  lipidmaps-o:abbrev "FAL 17:1" .

<https://www.lipidmaps.org/rdf/LMFA06000207> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3/b7-5-/t17-/m1/s1";
  chebi:inchikey "HSGUJTMCFWXGAP-XTKXOIQPSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "14R-Methyl-8Z-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 17:1" .

<https://www.lipidmaps.org/rdf/LMFA06000208> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3/b7-5+/t17-/m0/s1";
  chebi:inchikey "HSGUJTMCFWXGAP-UABRLCRWSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "14S-Methyl-8E-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 17:1" .

<https://www.lipidmaps.org/rdf/LMFA06000209> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3/b7-5-/t17-/m0/s1";
  chebi:inchikey "HSGUJTMCFWXGAP-WVRJYTFGSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "14S-Methyl-8Z-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 17:1" .

<https://www.lipidmaps.org/rdf/LMFA06000210> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,16H,2-5,8-15H2,1H3/b7-6-";
  chebi:inchikey "NBLCOWKIHZCSCF-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "10Z-Hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179684>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000211> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5-";
  chebi:inchikey "AMTITFMUKRZZEE-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "11Z-Hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146175>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000212> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-5,16H,2-3,6-15H2,1H3/b5-4-";
  chebi:inchikey "RYKIGMSSILTWCJ-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "12Z-Hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179685>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000213> a owl:Class;
  chebi:formula "C16H26O";
  chebi:inchi "InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-4,16H,2,7-15H2,1H3/b4-3-";
  chebi:inchikey "JZWLAADUVSGHNW-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.34198365E2;
  rdfs:label "13Z-Hexadecen-11-ynal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180124>;
  lipidmaps-o:abbrev "FAL 16:3" .

<https://www.lipidmaps.org/rdf/LMFA06000214> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3/b7-5-";
  chebi:inchikey "HSGUJTMCFWXGAP-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "14-Methyl-8Z-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 17:1" .

<https://www.lipidmaps.org/rdf/LMFA06000215> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)14-15-17/h7-8,15H,2-6,9-14H2,1H3/b8-7-";
  chebi:inchikey "IILYOAZJRNNBKP-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "3-oxo-9Z-Hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196062>;
  lipidmaps-o:abbrev "FAL 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000216> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h9-10,16H,2-8,11-15H2,1H3/b10-9-";
  chebi:inchikey "BLJFSPZWKBTYHR-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "7Z-Hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179682>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000217> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,16H,2-6,9-15H2,1H3/b8-7-";
  chebi:inchikey "QFPVVMKZTVQDTL-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "9Z-Hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179683>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000218> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,16H,2-3,8-15H2,1H3/b5-4+,7-6-";
  chebi:inchikey "OSFASEAZCNYZBW-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "10Z,12E-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133914>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000219> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,16H,2,7-15H2,1H3/b4-3+,6-5-";
  chebi:inchikey "ZTJGMVSDMQAJPE-ICWBMWKASA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "11Z,13E-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196163>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000220> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3/b6-5+,10-9-";
  chebi:inchikey "PNIJIQLUXSITRW-QMRMAQATSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "7Z,11E-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196157>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000221> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-8,16H,2-4,9-15H2,1H3/b6-5+,8-7-";
  chebi:inchikey "YLYWMNJAJOQSGH-MDAAKZFYSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "9Z,11E-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196158>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000222> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,16H,2-3,8-15H2,1H3/b5-4-,7-6-";
  chebi:inchikey "OSFASEAZCNYZBW-RZSVFLSASA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "10Z,12Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196159>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000223> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,16H,2,7-15H2,1H3/b4-3-,6-5-";
  chebi:inchikey "ZTJGMVSDMQAJPE-OUPQRBNQSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "11Z,13Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196160>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000224> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3/b6-5-,10-9-";
  chebi:inchikey "PNIJIQLUXSITRW-WBHJMADESA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "7Z,11Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196161>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000225> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-8,16H,2-4,9-15H2,1H3/b6-5-,8-7-";
  chebi:inchikey "YLYWMNJAJOQSGH-ISTTXYCBSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "9Z,11Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196162>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000226> a owl:Class;
  chebi:formula "C16H26O";
  chebi:inchi "InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,9-10,16H,2,7-8,11-15H2,1H3/b4-3+,6-5-,10-9-";
  chebi:inchikey "SXCDAEFYAJTNJF-YURISSCBSA-N";
  chebi:monoisotopicmass 2.34198365E2;
  rdfs:label "7Z,11Z,13E-Hexadecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180123>;
  lipidmaps-o:abbrev "FAL 16:3" .

<https://www.lipidmaps.org/rdf/LMFA06000227> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h16H,2-4,7-15H2,1H3";
  chebi:inchikey "CJULORNYMKTGAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "11-Hexadecynal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196156>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000228> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h8-9,17H,2-7,10-16H2,1H3/b9-8-";
  chebi:inchikey "HJEWKIMQTQIIIN-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "9Z-Heptadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 17:1" .

<https://www.lipidmaps.org/rdf/LMFA06000230> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,18H,2-4,7-17H2,1H3/b6-5+";
  chebi:inchikey "QIRGIHPYVVKWTO-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "13E-Octadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000231> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h4-5,18H,2-3,6-17H2,1H3/b5-4+";
  chebi:inchikey "UCOKZPLTBAPPTF-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "14E-Octadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000232> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h16-18H,2-15H2,1H3/b17-16+";
  chebi:inchikey "AHQSSWHOKBCJFA-WUKNDPDISA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "2E-Octadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165518>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000233> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h4-5,7-8,18H,2-3,6,9-17H2,1H3/b5-4+,8-7+";
  chebi:inchikey "NSHFPFZDITUYCS-AOSYACOCSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "11E,14E-Octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000234> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,16-18H,2-4,7-15H2,1H3/b6-5-,17-16+";
  chebi:inchikey "NCFULMZVHNTQOK-RAPDCGKPSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "2E,13Z-Octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167965>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000235> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,18H,2-4,7-14,17H2,1H3/b6-5-,16-15+";
  chebi:inchikey "FQIGBMCAZZSOQM-IYUNJCAYSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "3E,13Z-Octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000236> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,18H,2-6,9-17H2,1H3/b8-7-";
  chebi:inchikey "YSSVMXHKWSNHLH-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "11Z-Octadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000237> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,18H,2-4,7-17H2,1H3/b6-5-";
  chebi:inchikey "QIRGIHPYVVKWTO-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "13Z-Octadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000238> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9-";
  chebi:inchikey "ZENZJGDPWWLORF-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "9Z-Octadecenal", "Olealdehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000239> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-8,18H,2-4,9-17H2,1H3/b6-5-,8-7-";
  chebi:inchikey "YMRRHPHPVJAAPR-ISTTXYCBSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "11Z,13Z-Octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000240> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-6,18H,2,7-17H2,1H3/b4-3-,6-5-";
  chebi:inchikey "FBDDFYNEFSLFGI-OUPQRBNQSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "13Z,15Z-Octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000241> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,18H,2-4,7-14,17H2,1H3/b6-5-,16-15-";
  chebi:inchikey "FQIGBMCAZZSOQM-NCCHCWSYSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "3Z,13Z-Octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000242> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6-,10-9-";
  chebi:inchikey "HXLZULGRVFOIDK-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "9Z,12Z-Octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000243> a owl:Class;
  chebi:formula "C18H30O";
  chebi:inchi "InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-4,6-7,9-10,18H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-";
  chebi:inchikey "TUCMDDWTBVMRTP-PDBXOOCHSA-N";
  chebi:monoisotopicmass 2.62229666E2;
  rdfs:label "9Z,12Z,15Z-Octadecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186996>;
  lipidmaps-o:abbrev "FAL 18:3" .

<https://www.lipidmaps.org/rdf/LMFA06000245> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h9-10,19H,2-8,11-18H2,1H3/b10-9-";
  chebi:inchikey "DXAFFKRBQLZTCN-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "10Z-Nonadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187599>;
  lipidmaps-o:abbrev "FAL 19:1" .

<https://www.lipidmaps.org/rdf/LMFA06000246> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h10-11,19H,2-9,12-18H2,1H3/b11-10-";
  chebi:inchikey "AKQYTSLMKKEXOK-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "9Z-Nonadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 19:1" .

<https://www.lipidmaps.org/rdf/LMFA06000247> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h19H,2-18H2,1H3";
  chebi:inchikey "SXIYYZWCMUFWBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "Nonadecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179288>;
  lipidmaps-o:abbrev "FAL 19:0" .

<https://www.lipidmaps.org/rdf/LMFA06000248> a owl:Class;
  chebi:formula "C20H38O";
  chebi:inchi "InChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,20H,2-8,11-19H2,1H3/b10-9-";
  chebi:inchikey "WJLJKNYXWACGHC-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.94292266E2;
  rdfs:label "11Z-Eicosenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179666>;
  lipidmaps-o:abbrev "FAL 20:1" .

<https://www.lipidmaps.org/rdf/LMFA06000250> a owl:Class;
  chebi:formula "C20H40O";
  chebi:inchi "InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h20H,2-19H2,1H3";
  chebi:inchikey "FWBUWJHWAKTPHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96307916E2;
  rdfs:label "Eicosanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196292>;
  lipidmaps-o:abbrev "FAL 20:0" .

<https://www.lipidmaps.org/rdf/LMFA06000251> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3";
  chebi:inchikey "HGBOYTHUEUWSSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "Pentanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84069>, <https://swisslipids.org/rdf/SLM_000399867>;
  lipidmaps-o:abbrev "FAL 5:0" .

<https://www.lipidmaps.org/rdf/LMFA06000252> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17/h15-16,18H,2-14H2,1H3";
  chebi:inchikey "BKBDVQVDRVGXKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "2-hydroxyhexadecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50626>;
  lipidmaps-o:abbrev "FAL 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA06000253> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c1-2-3-4-6-9(12-11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+";
  chebi:inchikey "TVNYLRYVAZWBEH-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "4-hydroperoxy-2E-nonenal ", "4-hydroperoxynonenal ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171939>;
  lipidmaps-o:abbrev "FAL 9:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA06000254> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-8H,2-4,6H2,1H3/b7-5+";
  chebi:inchikey "SEPPVOUBHWNCAW-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "4-oxo-2E-nonenal", "4-oxo-nonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58972>;
  lipidmaps-o:abbrev "FAL 9:2;O" .

<https://www.lipidmaps.org/rdf/LMFA06000255> a owl:Class;
  chebi:formula "C13H20O";
  chebi:inchi "InChI=1S/C13H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-7,9-13H,2-5,8H2,1H3/b7-6-,10-9+,12-11+";
  chebi:inchikey "BIXIZZVISIZZDM-DFHZKIAOSA-N";
  chebi:monoisotopicmass 1.92151415E2;
  rdfs:label "(2E,4E,7Z)-trideca-2,4,7-trienal", "(2E,4Z,7Z)-2,4,7-Tridecatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168294>;
  lipidmaps-o:abbrev "FAL 13:3" .

<https://www.lipidmaps.org/rdf/LMFA06000256> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h9-10,13H,2-8,11-12H2,1H3/b10-9+";
  chebi:inchikey "SMJHEMUFVYWLOU-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "(4E)-tridec-4-enal", "(Z)-4-Dodecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 13:1" .

<https://www.lipidmaps.org/rdf/LMFA06000257> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15/h13-14H,3-12H2,1-2H3";
  chebi:inchikey "OQWNKUAZQSLNSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "12-Methyltridecanal", "12-methyltridecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 14:0" .

<https://www.lipidmaps.org/rdf/LMFA06000258> a owl:Class;
  chebi:formula "C15H30O";
  chebi:inchi "InChI=1S/C15H30O/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h14-15H,3-13H2,1-2H3";
  chebi:inchikey "KEKMLOYOUUVRDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26229666E2;
  rdfs:label "13-methyltetradecanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71034>, <https://swisslipids.org/rdf/SLM_000000565>;
  lipidmaps-o:abbrev "FAL 15:0" .

<https://www.lipidmaps.org/rdf/LMFA06000259> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h9-10,17H,2-8,11-16H2,1H3/b10-9+";
  chebi:inchikey "UZXKSNXOPFPOKK-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "(8E)-heptadec-8-enal", "8-Heptadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178111>;
  lipidmaps-o:abbrev "FAL 17:1" .

<https://www.lipidmaps.org/rdf/LMFA06000260> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3";
  chebi:inchikey "AMTITFMUKRZZEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "cis-11-Hexadecenal", "hexadec-11-enal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000261> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h10,12,14-15H,3-9,11,13H2,1-2H3/b12-10+";
  chebi:inchikey "XCQVBFWYULNOQE-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "(2E)-13-methyltetradec-2-enal", "trans-13-methyltetradec-2-enal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70995>, <https://swisslipids.org/rdf/SLM_000000259>;
  lipidmaps-o:abbrev "FAL 15:1" .

<https://www.lipidmaps.org/rdf/LMFA06000262> a owl:Class;
  chebi:formula "C30H60O";
  chebi:inchi "InChI=1S/C30H60O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h30H,2-29H2,1H3";
  chebi:inchikey "CGNVIRPGBUXJES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36464416E2;
  rdfs:label "Triacontanal", "triacontanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84946>;
  lipidmaps-o:abbrev "FAL 30:0" .

<https://www.lipidmaps.org/rdf/LMFA06000263> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-2-18(20)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19/h2,4,6,17H,1,3,5,7-9,11,13,15H2/b6-4-";
  chebi:inchikey "FYCINJKGLLPJKB-XQRVVYSFSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "(Z)-16-oxooctadeca-9,17-dien-12,14-diynal", "16-oxooctadeca-9Z,17-dien-12,14-diynal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:7;O" .

<https://www.lipidmaps.org/rdf/LMFA06000264> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>,
    <https://www.lipidmaps.org/rdf/category/10600> .

<https://www.lipidmaps.org/rdf/LMFA06000265> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-4,16H,2,5-15H2,1H3/b4-3-";
  chebi:inchikey "DURQBSPXQWPALK-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "(Z)-hexadec-13-enal", "Hexadec-13Z-enal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 16:1" .

<https://www.lipidmaps.org/rdf/LMFA06000266> a owl:Class;
  chebi:formula "C20H22O";
  chebi:inchi "InChI=1S/C20H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-20H,1H3/b3-2+,5-4+,7-6+,9-8+,11-10+,13-12+,15-14+,17-16+,19-18+";
  chebi:inchikey "ASPHZFNJNFDRCT-HRUYHGMMSA-N";
  chebi:monoisotopicmass 2.78167065E2;
  rdfs:label "(2E,4E,6E,8E,10E,12E,14E,16E,18E)-eicosa-2,4,6,8,10,12,14,16,18-nonaenal",
    "2E,4E,6E,8E,10E,12E,14E,16E,18E-eicosanonaenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186447>;
  lipidmaps-o:abbrev "FAL 20:9" .

<https://www.lipidmaps.org/rdf/LMFA06000267> a owl:Class;
  chebi:formula "C22H24O";
  chebi:inchi "InChI=1S/C22H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-22H,1H3/b3-2+,5-4+,7-6+,9-8+,11-10+,13-12+,15-14+,17-16+,19-18+,21-20+";
  chebi:inchikey "HDHFOIMRXSGDAN-UHLKCJAGSA-N";
  chebi:monoisotopicmass 3.04182715E2;
  rdfs:label "(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-docosa-2,4,6,8,10,12,14,16,18,20-decaenal",
    "2E,4E,6E,8E,10E,12E,14E,16E,18E,20E-docosadecaenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 22:10" .

<https://www.lipidmaps.org/rdf/LMFA06000268> a owl:Class;
  chebi:formula "C24H26O";
  chebi:inchi "InChI=1S/C24H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h2-24H,1H3/b3-2+,5-4+,7-6+,9-8+,11-10+,13-12+,15-14+,17-16+,19-18+,21-20+,23-22+";
  chebi:inchikey "JREWNCGVXLSPBU-ZEQPNNLRSA-N";
  chebi:monoisotopicmass 3.30198365E2;
  rdfs:label "(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-tetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenal",
    "2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E-tetracosaundecaenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 24:11" .

<https://www.lipidmaps.org/rdf/LMFA06000269> a owl:Class;
  chebi:formula "C26H28O";
  chebi:inchi "InChI=1S/C26H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h2-26H,1H3/b3-2+,5-4+,7-6+,9-8+,11-10+,13-12+,15-14+,17-16+,19-18+,21-20+,23-22+,25-24+";
  chebi:inchikey "TWHNZKBTKVPHAG-IAKYJRAWSA-N";
  chebi:monoisotopicmass 3.56214015E2;
  rdfs:label "(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-hexacosa-2,4,6,8,10,12,14,16,18,20,22,24,26-dodecaenal",
    "2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E.24E,26E-hexacosadodecaenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 26:12" .

<https://www.lipidmaps.org/rdf/LMFA06000270> a owl:Class;
  chebi:formula "C18H20O";
  chebi:inchi "InChI=1S/C18H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H,1H3/b3-2+,5-4+,7-6+,9-8+,11-10+,13-12+,15-14+,17-16+";
  chebi:inchikey "GSUNCNFQKZBVCL-NZOYRFRLSA-N";
  chebi:monoisotopicmass 2.52151415E2;
  rdfs:label "(2E,4E,6E,8E,10E,12E,14E,16E)-octadeca-2,4,6,8,10,12,14,16-octaenal",
    "2E,4E,6E,8E,10E,12E,14E,16E-octadecaoctaenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:8" .

<https://www.lipidmaps.org/rdf/LMFA06000271> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(2)16-14-17-19/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3/b8-7-,12-11-";
  chebi:inchikey "BXUVLPDAJOPHFD-MQEUWQHPSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "4-Methyl-7,11-heptadecadienal", "4-methyl-7Z,11Z-heptadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000272> a owl:Class;
  chebi:formula "C8H10O";
  chebi:inchi "InChI=1S/C8H10O/c1-2-3-4-5-6-7-8-9/h2,4-8H,1,3H2/b5-4-,7-6+";
  chebi:inchikey "VEIAVWGDUXTGOR-SCFJQAPRSA-N";
  chebi:monoisotopicmass 1.22073165E2;
  rdfs:label "2E,4Z,7-octatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 8:3" .

<https://www.lipidmaps.org/rdf/LMFA06000273> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-10H,2,5H2,1H3/b4-3-,7-6-,9-8+";
  chebi:inchikey "KEXCNWISTVJVBV-OORNVTMFSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "2E,4Z,7Z-decatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195904>;
  lipidmaps-o:abbrev "FAL 10:3" .

<https://www.lipidmaps.org/rdf/LMFA06000274> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-10H,2,5H2,1H3/b4-3-,7-6+,9-8+";
  chebi:inchikey "KEXCNWISTVJVBV-YPVUHSJLSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "2E,4E,7Z-decatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195900>;
  lipidmaps-o:abbrev "FAL 10:3" .

<https://www.lipidmaps.org/rdf/LMFA06000275> a owl:Class;
  chebi:formula "C8H10O";
  chebi:inchi "InChI=1S/C8H10O/c1-2-3-4-5-6-7-8-9/h2,4-8H,1,3H2/b5-4+,7-6+";
  chebi:inchikey "VEIAVWGDUXTGOR-YTXTXJHMSA-N";
  chebi:monoisotopicmass 1.22073165E2;
  rdfs:label "2E,4E,7-octatrienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 8:3" .

<https://www.lipidmaps.org/rdf/LMFA06000276> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6+";
  chebi:inchikey "CWRKZMLUDFBPAO-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "4E-decenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 10:1" .

<https://www.lipidmaps.org/rdf/LMFA06000277> a owl:Class;
  chebi:formula "C9H14O";
  chebi:inchi "InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-6,9H,2,7-8H2,1H3/b4-3+,6-5+";
  chebi:inchikey "ULMBCDDTBIJTAS-VNKDHWASSA-N";
  chebi:monoisotopicmass 1.38104465E2;
  rdfs:label "4E,6E-nonenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 9:2" .

<https://www.lipidmaps.org/rdf/LMFA06000278> a owl:Class;
  chebi:formula "C11H18O";
  chebi:inchi "InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h5-8,11H,2-4,9-10H2,1H3/b6-5+,8-7+";
  chebi:inchikey "RPLCHVGVUPGNRY-BSWSSELBSA-N";
  chebi:monoisotopicmass 1.66135765E2;
  rdfs:label "4E,6E-undecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600>;
  lipidmaps-o:abbrev "FAL 11:2" .

<https://www.lipidmaps.org/rdf/LMFA06000279> a owl:Class;
  chebi:formula "C16H28O";
  chebi:inchi "InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,9-10,16H,2-5,8,11-15H2,1H3/b7-6-,10-9-";
  chebi:inchikey "WIWVOAOSGQCJSL-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.36214015E2;
  rdfs:label "7Z,10Z-Hexadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 16:2" .

<https://www.lipidmaps.org/rdf/LMFA06000280> a owl:Class;
  chebi:formula "C18H35OCl";
  chebi:inchi "InChI=1S/C18H35ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(19)17-20/h17-18H,2-16H2,1H3";
  chebi:inchikey "GNHIIABOYVKCMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02237644E2;
  rdfs:label "2-chlorooctadecanal", "2-chlorostearaldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106> .

<https://www.lipidmaps.org/rdf/LMFA06000281> a owl:Class;
  chebi:formula "C16H31OI";
  chebi:inchi "InChI=1S/C16H31IO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(17)15-18/h15-16H,2-14H2,1H3";
  chebi:inchikey "HMBUZXLDGPYXCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66141955E2;
  rdfs:label "2-iodohexadecanal", "2-iodopalmitaldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106> .

<https://www.lipidmaps.org/rdf/LMFA06000282> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,12-13,18H,2-6,9-11,14-17H2,1H3/b8-7-,13-12+";
  chebi:inchikey "AMVROEXDYFQCMJ-LQZWXTFHSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "6E,11Z-octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA06000283> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h12-13,18H,2-11,14-17H2,1H3/b13-12+";
  chebi:inchikey "CMVCTUZMEJVSMW-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "6E-octadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:1" .

<https://www.lipidmaps.org/rdf/LMFA06000284> a owl:Class;
  chebi:formula "C14H14O2";
  chebi:inchi "InChI=1S/C14H14O2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h1-14H/b3-1+,4-2+,7-5+,8-6+,11-9+,12-10+";
  chebi:inchikey "LSSFWUWIGASWGW-CZBFJCMTSA-N";
  chebi:monoisotopicmass 2.1409938E2;
  rdfs:label "2E,4E,6E,8E,10E,12E-tetradecahexaenedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 14:7;O" .

<https://www.lipidmaps.org/rdf/LMFA06000285> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-6,18H,2,7-17H2,1H3/b4-3+,6-5-";
  chebi:inchikey "FBDDFYNEFSLFGI-ICWBMWKASA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "13Z,15E-Octadecadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/106>;
  lipidmaps-o:abbrev "FAL 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010000> a owl:Class;
  rdfs:label "Wax ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10036> .

<https://www.lipidmaps.org/rdf/LMFA07010001> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3";
  chebi:inchikey "PXDJXZJSCPSGGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "Palmityl palmitate", "hexadecanyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75584>, <https://swisslipids.org/rdf/SLM_000389263>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010002> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-29H2,1-2H3";
  chebi:inchikey "UULYVBBLIYLRCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "Myristyl palmitate", "tetradecanyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84064>, <https://swisslipids.org/rdf/SLM_000389999>;
  lipidmaps-o:abbrev "WE 30:0" .

<https://www.lipidmaps.org/rdf/LMFA07010003> a owl:Class;
  chebi:formula "C33H66O2";
  chebi:inchi "InChI=1S/C33H66O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-32H2,1-2H3";
  chebi:inchikey "JSCXULKPIQSBSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.94506281E2;
  rdfs:label "Heptadecyl-palmitate", "heptadecyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:0" .

<https://www.lipidmaps.org/rdf/LMFA07010004> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h10,12H,3-9,11,13-33H2,1-2H3/b12-10+";
  chebi:inchikey "RQYBZUUZOUHUDB-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "octadecyl 11E-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191280>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010005> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h20-21H,3-19,22-35H2,1-2H3/b21-20+";
  chebi:inchikey "CWCJUHWQOPRDLE-QZQOTICOSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "8E-octadecenyl heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187728>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07010006> a owl:Class;
  chebi:formula "C35H70O2";
  chebi:inchi "InChI=1S/C35H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3";
  chebi:inchikey "CEQDKMZQTXZMPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.22537581E2;
  rdfs:label "octadecyl heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191282>;
  lipidmaps-o:abbrev "WE 35:0" .

<https://www.lipidmaps.org/rdf/LMFA07010007> a owl:Class;
  chebi:formula "C39H78O2";
  chebi:inchi "InChI=1S/C39H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39(40)41-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3";
  chebi:inchikey "KVPNEQOFBDJTSL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.78600181E2;
  rdfs:label "hexadecyl tricosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:0" .

<https://www.lipidmaps.org/rdf/LMFA07010008> a owl:Class;
  chebi:formula "C41H82O2";
  chebi:inchi "InChI=1S/C41H82O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41(42)43-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3";
  chebi:inchikey "RKQZBMBKAGLDEB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.06631481E2;
  rdfs:label "hexadecyl pentacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 41:0" .

<https://www.lipidmaps.org/rdf/LMFA07010009> a owl:Class;
  chebi:formula "C42H84O2";
  chebi:inchi "InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3";
  chebi:inchikey "IIWLDEGUWUNAAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.20647131E2;
  rdfs:label "hexadecyl hexacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:0" .

<https://www.lipidmaps.org/rdf/LMFA07010010> a owl:Class;
  chebi:formula "C38H76O2";
  chebi:inchi "InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h3-37H2,1-2H3";
  chebi:inchikey "FVFPPJUUWBXKFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.64584531E2;
  rdfs:label "Behenyl palmitate", "docosanyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:0" .

<https://www.lipidmaps.org/rdf/LMFA07010011> a owl:Class;
  chebi:formula "C40H80O2";
  chebi:inchi "InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h3-39H2,1-2H3";
  chebi:inchikey "KKTAIMZGSAQXRE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.92615831E2;
  rdfs:label "Tetracosyl-palmitate", "tetracosyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:0" .

<https://www.lipidmaps.org/rdf/LMFA07010012> a owl:Class;
  chebi:formula "C42H84O2";
  chebi:inchi "InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h3-41H2,1-2H3";
  chebi:inchikey "BAIZLGVGMIENLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.20647131E2;
  rdfs:label "Hexacosyl-palmitate", "hexacosyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:0" .

<https://www.lipidmaps.org/rdf/LMFA07010013> a owl:Class;
  chebi:formula "C44H88O2";
  chebi:inchi "InChI=1S/C44H88O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h3-43H2,1-2H3";
  chebi:inchikey "DUUVLSQFLIAPFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.48678432E2;
  rdfs:label "Octacosyl-palmitate", "octacosyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 44:0" .

<https://www.lipidmaps.org/rdf/LMFA07010016> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28(29)30-27-25-23-21-19-14-12-10-8-6-4-2/h13,15H,3-12,14,16-27H2,1-2H3/b15-13-";
  chebi:inchikey "CDXFYPWJGOODOG-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Lauryl palmitoleate", "dodecanyl 9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84155>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07010017> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29(30)31-28-26-24-22-20-18-14-12-10-8-6-4-2/h13,15H,3-12,14,16-28H2,1-2H3/b15-13-";
  chebi:inchikey "OVEVWLJVQMXLKU-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Tridecyl 9Z-hexadecenoate", "WE 13:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07010018> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-29H2,1-2H3/b15-13-";
  chebi:inchikey "RSXGJFMEKMHQAN-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "WE 14:0/16:1(9Z)", "tetradecanyl 9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07010019> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-30H2,1-2H3/b15-13-";
  chebi:inchikey "SMPDUNNZRJZPTF-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Pentadecyl 9Z-hexadecenoate", "WE 15:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165720>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07010020> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-31H2,1-2H3/b16-14-";
  chebi:inchikey "YEHRXIRYXGNEDS-PEZBUJJGSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "WE 16:0/16:1(9Z)", "hexadecanyl 9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75629>, <https://swisslipids.org/rdf/SLM_000389276>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07010021> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-32H2,1-2H3/b16-14-";
  chebi:inchikey "NXSPXGARRUKOME-PEZBUJJGSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Heptadecyl 9Z-hexadecenoate", "WE 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07010022> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-33H2,1-2H3/b16-14-";
  chebi:inchikey "OVIHKESDPWIFII-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "Stearyl palmitoleate", "octadecanyl 9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010023> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-34H2,1-2H3/b16-14-";
  chebi:inchikey "WXQHUMPNDUOZPR-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Nonadecyl 9Z-hexadecenoate", "WE 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07010024> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-35H2,1-2H3/b16-14-";
  chebi:inchikey "FIETWBRPSYJUOM-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "WE 20:0/16:1(9Z)", "eicosanyl 9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07010025> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-36H2,1-2H3/b16-14-";
  chebi:inchikey "PXPRWWKODCVQJY-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Heneicosanyl 9Z-hexadecenoate", "Heneicosanyl palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07010026> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-37H2,1-2H3/b16-14-";
  chebi:inchikey "LKEQUAKZEFUZBG-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "WE 22:0/16:1(9Z)", "docosanyl 9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07010027> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-38H2,1-2H3/b16-14-";
  chebi:inchikey "DSLXINYUCCALCR-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Tricosanyl 9Z-hexadecenoate", "WE 23:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07010028> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-39H2,1-2H3/b16-14-";
  chebi:inchikey "FAZSRFKZAYHMIP-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Tetracosanyl 9Z-hexadecenoate", "WE 24:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07010029> a owl:Class;
  chebi:formula "C41H80O2";
  chebi:inchi "InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-40H2,1-2H3/b16-14-";
  chebi:inchikey "WOWHRLSWIUFSKZ-PEZBUJJGSA-N";
  chebi:monoisotopicmass 6.04615831E2;
  rdfs:label "Pentacosanyl 9Z-hexadecenoate", "WE 25:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188076>;
  lipidmaps-o:abbrev "WE 41:1" .

<https://www.lipidmaps.org/rdf/LMFA07010030> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-41H2,1-2H3/b16-14-";
  chebi:inchikey "URTNIMYASFIGMX-PEZBUJJGSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "Hexacosanyl 9Z-hexadecenoate", "WE 26:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07010031> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-3-5-7-9-11-13-15-17-19-21-23-26-24(25)22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3";
  chebi:inchikey "CYUUZGXOQDCCGH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "Lauryl laurate", "dodecanyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141061>;
  lipidmaps-o:abbrev "WE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07010032> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26(27)28-25-23-21-19-17-14-12-10-8-6-4-2/h3-25H2,1-2H3";
  chebi:inchikey "DFQOCHPHORLRID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "Lauryl myristate", "dodecanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 26:0" .

<https://www.lipidmaps.org/rdf/LMFA07010033> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-28-26(27)24-22-20-18-16-12-10-8-6-4-2/h3-25H2,1-2H3";
  chebi:inchikey "FNMPODAQERUMDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "Myristyl laurate", "tetradecanyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 26:0" .

<https://www.lipidmaps.org/rdf/LMFA07010034> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28(29)30-27-25-23-21-19-14-12-10-8-6-4-2/h3-27H2,1-2H3";
  chebi:inchikey "GULIJHQUYGTWSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "Lauryl palmitate", "dodecanyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23871>;
  lipidmaps-o:abbrev "WE 28:0" .

<https://www.lipidmaps.org/rdf/LMFA07010035> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3";
  chebi:inchikey "DZKXJUASMGQEMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "Myristyl myristate", "tetradecanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138721>;
  lipidmaps-o:abbrev "WE 28:0" .

<https://www.lipidmaps.org/rdf/LMFA07010036> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-30-28(29)26-24-22-20-18-12-10-8-6-4-2/h3-27H2,1-2H3";
  chebi:inchikey "VWOKINHIVGKNRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "Palmityl laurate", "hexadecanyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84080>, <https://swisslipids.org/rdf/SLM_000390001>;
  lipidmaps-o:abbrev "WE 28:0" .

<https://www.lipidmaps.org/rdf/LMFA07010037> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h3-29H2,1-2H3";
  chebi:inchikey "JRTVEUGOGWTHTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "Lauryl stearate", "dodecanyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:0" .

<https://www.lipidmaps.org/rdf/LMFA07010038> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h3-29H2,1-2H3";
  chebi:inchikey "QAKXLTNAJLFSQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "Palmityl myristate", "hexadecanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:0" .

<https://www.lipidmaps.org/rdf/LMFA07010039> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-32-30(31)28-26-24-22-20-12-10-8-6-4-2/h3-29H2,1-2H3";
  chebi:inchikey "TZXYSEYEGNHPQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "Stearyl laurate", "octadecanyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:0" .

<https://www.lipidmaps.org/rdf/LMFA07010040> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-34-32(33)30-28-26-24-22-12-10-8-6-4-2/h3-31H2,1-2H3";
  chebi:inchikey "GTUGKPSGIYCKEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "Arachidyl laurate", "eicosanyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010041> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32(33)34-31-29-27-25-23-14-12-10-8-6-4-2/h3-31H2,1-2H3";
  chebi:inchikey "GFFYHZLIDINABP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "Lauryl arachidate", "dodecanyl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010042> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h3-31H2,1-2H3";
  chebi:inchikey "MHXBHWLGRWOABW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "Myristyl stearate", "tetradecanyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010043> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h3-31H2,1-2H3";
  chebi:inchikey "IEDOGKKOPNRRKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "Stearyl myristate", "octadecanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010044> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h3-33H2,1-2H3";
  chebi:inchikey "SIRGJSXHZWCMOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "Arachidyl myristate", "eicosanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:0" .

<https://www.lipidmaps.org/rdf/LMFA07010045> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-36-34(35)32-30-28-26-24-12-10-8-6-4-2/h3-33H2,1-2H3";
  chebi:inchikey "RDLSPOZZADEUJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "Behenyl laurate", "docosanyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:0" .

<https://www.lipidmaps.org/rdf/LMFA07010046> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34(35)36-33-31-29-27-25-14-12-10-8-6-4-2/h3-33H2,1-2H3";
  chebi:inchikey "IFLDFHHUUCVKNJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "Lauryl behenate", "dodecanyl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:0" .

<https://www.lipidmaps.org/rdf/LMFA07010047> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h3-33H2,1-2H3";
  chebi:inchikey "XGBICALCKYSGFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "Myristyl arachidate", "tetradecanyl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:0" .

<https://www.lipidmaps.org/rdf/LMFA07010048> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3";
  chebi:inchikey "SSZBUIDZHHWXNJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "Palmityl stearate", "hexadecanyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75631>, <https://swisslipids.org/rdf/SLM_000389277>;
  lipidmaps-o:abbrev "WE 34:0" .

<https://www.lipidmaps.org/rdf/LMFA07010049> a owl:Class;
  chebi:formula "C34H68O2";
  chebi:inchi "InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-33H2,1-2H3";
  chebi:inchikey "BILPUZXRUDPOOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08521931E2;
  rdfs:label "Stearyl palmitate", "octadecanyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84066>, <https://swisslipids.org/rdf/SLM_000389998>;
  lipidmaps-o:abbrev "WE 34:0" .

<https://www.lipidmaps.org/rdf/LMFA07010050> a owl:Class;
  chebi:formula "C36H72O2";
  chebi:inchi "InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h3-35H2,1-2H3";
  chebi:inchikey "OMQAAHBXTQQRLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.36553231E2;
  rdfs:label "Arachidyl palmitate", "eicosanyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84065>, <https://swisslipids.org/rdf/SLM_000389997>;
  lipidmaps-o:abbrev "WE 36:0" .

<https://www.lipidmaps.org/rdf/LMFA07010051> a owl:Class;
  chebi:formula "C36H72O2";
  chebi:inchi "InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h3-35H2,1-2H3";
  chebi:inchikey "ZZEXXQGRXIUMCA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.36553231E2;
  rdfs:label "Behenyl myristate", "docosanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:0" .

<https://www.lipidmaps.org/rdf/LMFA07010052> a owl:Class;
  chebi:formula "C36H72O2";
  chebi:inchi "InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h3-35H2,1-2H3";
  chebi:inchikey "AVKVDDQTHIQFSC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.36553231E2;
  rdfs:label "WE 14:0/22:0", "tetradecanyl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:0" .

<https://www.lipidmaps.org/rdf/LMFA07010053> a owl:Class;
  chebi:formula "C36H72O2";
  chebi:inchi "InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3";
  chebi:inchikey "HLMWYHUZJJGPTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.36553231E2;
  rdfs:label "Palmityl arachidate", "hexadecanyl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:0" .

<https://www.lipidmaps.org/rdf/LMFA07010054> a owl:Class;
  chebi:formula "C36H72O2";
  chebi:inchi "InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3";
  chebi:inchikey "NKBWPOSQERPBFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.36553231E2;
  rdfs:label "Stearyl stearate", "octadecanyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:0" .

<https://www.lipidmaps.org/rdf/LMFA07010055> a owl:Class;
  chebi:formula "C38H76O2";
  chebi:inchi "InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3";
  chebi:inchikey "SOCXDNMHDNVKIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.64584531E2;
  rdfs:label "Arachidyl stearate", "eicosanyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:0" .

<https://www.lipidmaps.org/rdf/LMFA07010056> a owl:Class;
  chebi:formula "C38H76O2";
  chebi:inchi "InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3";
  chebi:inchikey "UEDYHQHDUXDFGA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.64584531E2;
  rdfs:label "Palmityl behenate", "hexadecanyl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:0" .

<https://www.lipidmaps.org/rdf/LMFA07010057> a owl:Class;
  chebi:formula "C38H76O2";
  chebi:inchi "InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3";
  chebi:inchikey "XPRSWAIUFMEQLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.64584531E2;
  rdfs:label "Stearyl arachidate", "octadecanyl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:0" .

<https://www.lipidmaps.org/rdf/LMFA07010058> a owl:Class;
  chebi:formula "C40H80O2";
  chebi:inchi "InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3";
  chebi:inchikey "SRKUMCYSWLWLLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.92615831E2;
  rdfs:label "Behenyl stearate", "docosanyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:0" .

<https://www.lipidmaps.org/rdf/LMFA07010059> a owl:Class;
  chebi:formula "C40H80O2";
  chebi:inchi "InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3";
  chebi:inchikey "VJFBRZCPEBSUHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.92615831E2;
  rdfs:label "Arachidyl arachidate", "eicosanyl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:0" .

<https://www.lipidmaps.org/rdf/LMFA07010060> a owl:Class;
  chebi:formula "C40H80O2";
  chebi:inchi "InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3";
  chebi:inchikey "GAQPWOABOQGPKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.92615831E2;
  rdfs:label "Stearyl behenate", "octadecanyl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:0" .

<https://www.lipidmaps.org/rdf/LMFA07010061> a owl:Class;
  chebi:formula "C42H84O2";
  chebi:inchi "InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3";
  chebi:inchikey "JWEYEHAVGPUUDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.20647131E2;
  rdfs:label "Arachidyl behenate", "eicosanyl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:0" .

<https://www.lipidmaps.org/rdf/LMFA07010062> a owl:Class;
  chebi:formula "C42H84O2";
  chebi:inchi "InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3";
  chebi:inchikey "XRBFFXWJPXHRME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.20647131E2;
  rdfs:label "Behenyl arachidate", "docosanyl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:0" .

<https://www.lipidmaps.org/rdf/LMFA07010063> a owl:Class;
  chebi:formula "C44H88O2";
  chebi:inchi "InChI=1S/C44H88O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3";
  chebi:inchikey "NJIMZDGGLTUCPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.48678432E2;
  rdfs:label "Behenyl behenate", "docosanyl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 44:0" .

<https://www.lipidmaps.org/rdf/LMFA07010064> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-5-7-8-9-10-11-12-13-14-18-21-24-27-30(4)31(32)33-28-25-22-19-16-15-17-20-23-26-29(3)6-2/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "AILCMAYFXLTBPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "11-methyl-tridecanyl 2-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010065> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-5-7-8-19-25-30(4)26-21-16-12-13-17-22-27-31(32)33-28-23-18-14-10-9-11-15-20-24-29(3)6-2/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "SJRONMPBQOWCGN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "11-methyl-tridecanyl 10-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010066> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-5-29(3)25-21-17-13-9-7-8-10-15-19-23-27-31(32)33-28-24-20-16-12-11-14-18-22-26-30(4)6-2/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "DAYYOCJIKDOLIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "11-methyl-tridecanyl 14-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010067> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-5-30(4)26-22-18-14-11-12-16-20-24-28-33-31(32)27-23-19-15-10-8-6-7-9-13-17-21-25-29(2)3/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "VQDNALTXQXDTQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "11-methyl-tridecanyl 15-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010068> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31(32)33-29-26-23-20-17-16-18-21-24-27-30(3)5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "PRNXXHRZIWAREU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "11-methyl-tridecanyl heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010069> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-5-6-7-8-9-10-11-12-15-18-21-24-27-30(4)31(32)33-28-25-22-19-16-13-14-17-20-23-26-29(2)3/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "SMNDWIAPUHCCQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "12-methyl-tridecanyl 2-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010070> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-5-6-7-20-25-30(4)26-21-16-12-13-17-22-27-31(32)33-28-23-18-14-10-8-9-11-15-19-24-29(2)3/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "IFDBHJRNNUOACK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "12-methyl-tridecanyl 10-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010071> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-5-30(4)26-22-18-14-10-6-7-11-15-19-23-27-31(32)33-28-24-20-16-12-8-9-13-17-21-25-29(2)3/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "ISJQKWROONHILZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "12-methyl-tridecanyl 14-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010072> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-29(2)25-21-17-13-9-6-5-7-11-15-19-23-27-31(32)33-28-24-20-16-12-8-10-14-18-22-26-30(3)4/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "UNAADCBHZFWVPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "12-methyl-tridecanyl 15-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010073> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31(32)33-29-26-23-20-17-14-15-18-21-24-27-30(2)3/h30H,4-29H2,1-3H3";
  chebi:inchikey "JNKKNVGLXUBQFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "12-methyl-tridecanyl heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010074> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-4-6-7-8-9-10-12-16-19-22-25-28-31(32)33-29-26-23-20-17-14-11-13-15-18-21-24-27-30(3)5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "IBISJPARRNHBRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "14-methyl-hexadecanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010075> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-4-5-6-7-8-9-12-16-19-22-25-28-31(32)33-29-26-23-20-17-14-11-10-13-15-18-21-24-27-30(2)3/h30H,4-29H2,1-3H3";
  chebi:inchikey "AXTKCYCZBLKZLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "15-methyl-hexadecanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010076> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30(3)31(32)33-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "BLJKQQHRWXVVJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "tetradecanyl 2-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010077> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-4-6-8-10-11-12-13-14-15-18-21-25-29-33-31(32)28-24-20-17-16-19-23-27-30(3)26-22-9-7-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "OIWZXPSKICMQGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "tetradecanyl 10-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010078> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-4-6-7-8-9-10-11-14-17-20-23-26-29-33-31(32)28-25-22-19-16-13-12-15-18-21-24-27-30(3)5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "SHRFXVBIXVRAEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "tetradecanyl 14-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010079> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-4-5-6-7-8-9-10-14-17-20-23-26-29-33-31(32)28-25-22-19-16-13-11-12-15-18-21-24-27-30(2)3/h30H,4-29H2,1-3H3";
  chebi:inchikey "UTTIQGCPKCFJGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "tetradecanyl 15-methyl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010080> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-30H2,1-2H3";
  chebi:inchikey "UGJKJICALNOSHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "tetradecanyl heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07010081> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-5-31(4)27-23-19-15-12-13-17-21-25-29-34-32(33)28-24-20-16-11-9-7-6-8-10-14-18-22-26-30(2)3/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "MVGJKBCJIYUUDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "11-methyl-tridecanyl 16-methyl-heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010082> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-30(2)26-22-18-14-10-7-5-6-8-12-16-20-24-28-32(33)34-29-25-21-17-13-9-11-15-19-23-27-31(3)4/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "UCDQXYVIKLHVRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "12-methyl-tridecanyl 16-methyl-heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010083> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-4-5-6-7-8-9-10-15-18-21-24-27-30-34-32(33)29-26-23-20-17-14-12-11-13-16-19-22-25-28-31(2)3/h31H,4-30H2,1-3H3";
  chebi:inchikey "HBPNTDBLHQHPLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "16-methyl-heptadecanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010084> a owl:Class;
  chebi:formula "C32H64O2";
  chebi:inchi "InChI=1S/C32H64O2/c1-4-5-6-7-8-9-13-17-20-23-26-29-32(33)34-30-27-24-21-18-15-12-10-11-14-16-19-22-25-28-31(2)3/h31H,4-30H2,1-3H3";
  chebi:inchikey "VRBHTEGUHVNKEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.80490631E2;
  rdfs:label "16-methyl-heptadecanyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:0" .

<https://www.lipidmaps.org/rdf/LMFA07010085> a owl:Class;
  chebi:formula "C33H66O2";
  chebi:inchi "InChI=1S/C33H66O2/c1-8-29(4)21-15-13-11-9-10-12-14-16-27-35-33(34)32(7)26-19-25-31(6)24-18-23-30(5)22-17-20-28(2)3/h28-32H,8-27H2,1-7H3";
  chebi:inchikey "KYZIFOCLIUPRDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.94506281E2;
  rdfs:label "11-methyl-tridecanyl 2,6,10,14-tetramethyl-pentadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:0" .

<https://www.lipidmaps.org/rdf/LMFA07010086> a owl:Class;
  chebi:formula "C33H66O2";
  chebi:inchi "InChI=1S/C33H66O2/c1-28(2)20-15-13-11-9-8-10-12-14-16-27-35-33(34)32(7)26-19-25-31(6)24-18-23-30(5)22-17-21-29(3)4/h28-32H,8-27H2,1-7H3";
  chebi:inchikey "BGLXHVGOGVGFEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.94506281E2;
  rdfs:label "12-methyl-tridecanyl 2,6,10,14-tetramethyl-pentadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:0" .

<https://www.lipidmaps.org/rdf/LMFA07010087> a owl:Class;
  chebi:formula "C33H66O2";
  chebi:inchi "InChI=1S/C33H66O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-28-35-33(34)32(6)27-21-26-31(5)25-20-24-30(4)23-19-22-29(2)3/h29-32H,7-28H2,1-6H3";
  chebi:inchikey "LIGFRGHIOUYNDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.94506281E2;
  rdfs:label "tetradecanyl 2,6,10,14-tetramethyl-pentadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:0" .

<https://www.lipidmaps.org/rdf/LMFA07010088> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26(27)28-25-23-21-19-17-14-12-10-8-6-4-2/h9,11H,3-8,10,12-25H2,1-2H3/b11-9-";
  chebi:inchikey "BNVVXPRRISYSOG-LUAWRHEFSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "Lauryl myristoleate", "dodecanyl 9Z-tetradecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165654>;
  lipidmaps-o:abbrev "WE 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07010089> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-28-26(27)24-22-20-18-16-12-10-8-6-4-2/h9,11H,3-8,10,12-25H2,1-2H3/b11-9-";
  chebi:inchikey "FCFZEKPMNDZSLV-LUAWRHEFSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "9Z-tetradecenyl dodecanoate", "Myristoleyl laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165683>;
  lipidmaps-o:abbrev "WE 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07010090> a owl:Class;
  chebi:formula "C28H52O2";
  chebi:inchi "InChI=1S/C28H52O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12H,3-8,13-27H2,1-2H3/b11-9-,12-10-";
  chebi:inchikey "DLWIEMYWILBAKT-HWAYABPNSA-N";
  chebi:monoisotopicmass 4.20396731E2;
  rdfs:label "9Z-tetradecenyl 9Z-tetradecenoate", "Myristoleyl myristoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165687>;
  lipidmaps-o:abbrev "WE 28:2" .

<https://www.lipidmaps.org/rdf/LMFA07010091> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11H,3-8,10,12-27H2,1-2H3/b11-9-";
  chebi:inchikey "WOZMIYHLAHMXGG-LUAWRHEFSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "9Z-tetradecenyl tetradecanoate", "Myristoleyl myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165686>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07010092> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-30-28(29)26-24-22-20-18-12-10-8-6-4-2/h13-14H,3-12,15-27H2,1-2H3/b14-13-";
  chebi:inchikey "IJBWCQYSLOUKSH-YPKPFQOOSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "9Z-hexadecenyl dodecanoate", "Palmitoleyl laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165709>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07010093> a owl:Class;
  chebi:formula "C30H54O2";
  chebi:inchi "InChI=1S/C30H54O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17H,3-4,6,8-10,12,14-15,18-29H2,1-2H3/b7-5-,13-11-,17-16-";
  chebi:inchikey "OJUWCMVWZKGKMF-YYPVPKODSA-N";
  chebi:monoisotopicmass 4.46412381E2;
  rdfs:label "Lauryl linolenate", "dodecanyl 9Z,12Z,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165653>;
  lipidmaps-o:abbrev "WE 30:3" .

<https://www.lipidmaps.org/rdf/LMFA07010094> a owl:Class;
  chebi:formula "C30H54O2";
  chebi:inchi "InChI=1S/C30H54O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-32-30(31)28-26-24-22-20-12-10-8-6-4-2/h5,7,11,13,15-16H,3-4,6,8-10,12,14,17-29H2,1-2H3/b7-5-,13-11-,16-15-";
  chebi:inchikey "BGGKKRZHEDCMBO-DBRBFSQJSA-N";
  chebi:monoisotopicmass 4.46412381E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl dodecanoate", "Linolenyl laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165658>;
  lipidmaps-o:abbrev "WE 30:3" .

<https://www.lipidmaps.org/rdf/LMFA07010095> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17H,3-10,12,14-15,18-29H2,1-2H3/b13-11-,17-16-";
  chebi:inchikey "YEVRRNZSZWIYCX-BIXSNLIQSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "Lauryl linoleate", "dodecanyl 9Z,12Z-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165652>;
  lipidmaps-o:abbrev "WE 30:2" .

<https://www.lipidmaps.org/rdf/LMFA07010096> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-32-30(31)28-26-24-22-20-12-10-8-6-4-2/h11,13,15-16H,3-10,12,14,17-29H2,1-2H3/b13-11-,16-15-";
  chebi:inchikey "HHGLCKLXHVTCRU-DURLKXOLSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "9Z,12Z-octadecadienyl dodecanoate", "Linoleyl laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165669>;
  lipidmaps-o:abbrev "WE 30:2" .

<https://www.lipidmaps.org/rdf/LMFA07010097> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12-13,15H,3-9,11,14,16-29H2,1-2H3/b12-10-,15-13-";
  chebi:inchikey "MFGDTEVMOTZMGZ-VJQXEWNVSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "9Z-tetradecenyl 9Z-hexadecenoate", "Myristolel palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165690>;
  lipidmaps-o:abbrev "WE 30:2" .

<https://www.lipidmaps.org/rdf/LMFA07010098> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12-13,15H,3-9,11,14,16-29H2,1-2H3/b12-10-,15-13-";
  chebi:inchikey "FRIPGVQAGBIAIN-VJQXEWNVSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "9Z-hexadecenyl 9Z-tetradecenoate", "Palmitoleyl myristoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165713>;
  lipidmaps-o:abbrev "WE 30:2" .

<https://www.lipidmaps.org/rdf/LMFA07010099> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h16-17H,3-15,18-29H2,1-2H3/b17-16-";
  chebi:inchikey "OXPCWUWUWIWSGI-MSUUIHNZSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Lauryl oleate", "dodecanyl 9Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165655>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07010100> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12H,3-9,11,13-29H2,1-2H3/b12-10-";
  chebi:inchikey "FLAHHEITAAAIJT-BENRWUELSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "9Z-tetradecenyl hexadecanoate", "Myristoleyl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165689>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07010101> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-32-30(31)28-26-24-22-20-12-10-8-6-4-2/h15-16H,3-14,17-29H2,1-2H3/b16-15-";
  chebi:inchikey "UGHVFDVVZRNMHY-NXVVXOECSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "9Z-octadecenyl dodecanoate", "Oleyl laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165698>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07010102> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h13,15H,3-12,14,16-29H2,1-2H3/b15-13-";
  chebi:inchikey "LRBLYTYPHRKVHT-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "9Z-hexadecenyl tetradecanoate", "Palmitoleyl myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165712>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07010103> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12H,3-9,11,13-29H2,1-2H3/b12-10-";
  chebi:inchikey "DYIOQMKBBPSAFY-BENRWUELSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Palmityl myristoleate", "hexadecanyl 9Z-tetradecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165719>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07010104> a owl:Class;
  chebi:formula "C32H56O2";
  chebi:inchi "InChI=1S/C32H56O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h5,7,10-13,16-17H,3-4,6,8-9,14-15,18-31H2,1-2H3/b7-5-,12-10-,13-11-,17-16-";
  chebi:inchikey "QAEGREPHWCDXPX-SGVZYWSQSA-N";
  chebi:monoisotopicmass 4.72428031E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl 9Z-tetradecenoate", "Linoleyl myristoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165673>;
  lipidmaps-o:abbrev "WE 32:4" .

<https://www.lipidmaps.org/rdf/LMFA07010105> a owl:Class;
  chebi:formula "C32H56O2";
  chebi:inchi "InChI=1S/C32H56O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,10-13,17-18H,3-4,6,8-9,14-16,19-31H2,1-2H3/b7-5-,12-10-,13-11-,18-17-";
  chebi:inchikey "QLUWCQMZUAMOJF-BFOXCHDTSA-N";
  chebi:monoisotopicmass 4.72428031E2;
  rdfs:label "9Z-tetradecenyl 9Z,12Z,15Z-octadecatrienoate", "Myristoleyl linolenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165685>;
  lipidmaps-o:abbrev "WE 32:4" .

<https://www.lipidmaps.org/rdf/LMFA07010106> a owl:Class;
  chebi:formula "C32H58O2";
  chebi:inchi "InChI=1S/C32H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17H,3-4,6,8-10,12,14-15,18-31H2,1-2H3/b7-5-,13-11-,17-16-";
  chebi:inchikey "DMZUMQCKZULDPE-YYPVPKODSA-N";
  chebi:monoisotopicmass 4.74443681E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl tetradecanoate", "Linolenyl myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165661>;
  lipidmaps-o:abbrev "WE 32:3" .

<https://www.lipidmaps.org/rdf/LMFA07010107> a owl:Class;
  chebi:formula "C32H58O2";
  chebi:inchi "InChI=1S/C32H58O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18H,3-4,6,8-10,12,14-16,19-31H2,1-2H3/b7-5-,13-11-,18-17-";
  chebi:inchikey "LNZYYCFZPLZOEF-SVNQLWEDSA-N";
  chebi:monoisotopicmass 4.74443681E2;
  rdfs:label "Myristyl linolenate", "tetradecanyl 9Z,12Z,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165693>;
  lipidmaps-o:abbrev "WE 32:3" .

<https://www.lipidmaps.org/rdf/LMFA07010108> a owl:Class;
  chebi:formula "C32H58O2";
  chebi:inchi "InChI=1S/C32H58O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h10-13,17-18H,3-9,14-16,19-31H2,1-2H3/b12-10-,13-11-,18-17-";
  chebi:inchikey "SHQHQGKTLXDPIU-GQWJCZOFSA-N";
  chebi:monoisotopicmass 4.74443681E2;
  rdfs:label "9Z-tetradecenyl 9Z,12Z-octadecadienoate", "Myristoleyl linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165684>;
  lipidmaps-o:abbrev "WE 32:3" .

<https://www.lipidmaps.org/rdf/LMFA07010109> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17H,3-10,12,14-15,18-31H2,1-2H3/b13-11-,17-16-";
  chebi:inchikey "XCLRSXBFLLOLBO-BIXSNLIQSA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "9Z,12Z-octadecadienyl tetradecanoate", "Linoleyl myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165672>;
  lipidmaps-o:abbrev "WE 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07010110> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h10,12,17-18H,3-9,11,13-16,19-31H2,1-2H3/b12-10-,18-17-";
  chebi:inchikey "GTCWHKMMUCANJX-OANVVFKNSA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "9Z-tetradecenyl 9Z-octadecenoate", "Myristoleyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165688>;
  lipidmaps-o:abbrev "WE 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07010111> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18H,3-10,12,14-16,19-31H2,1-2H3/b13-11-,18-17-";
  chebi:inchikey "KXYOLBNLWIITKZ-BCTRXSSUSA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "WE 14:0/18:2(9Z,12Z)", "tetradecanyl 9Z,12Z-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165692>;
  lipidmaps-o:abbrev "WE 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07010112> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,16-17H,3-9,11,13-15,18-31H2,1-2H3/b12-10-,17-16-";
  chebi:inchikey "ZUZGVCIXPQMGTF-IFVCHSSZSA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "9Z-octadecenyl 9Z-tetradecenoate", "Oleyl myristoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165702>;
  lipidmaps-o:abbrev "WE 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07010113> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16H,3-12,17-31H2,1-2H3/b15-13-,16-14-";
  chebi:inchikey "PKUDBCXTPWBBHG-VMNXYWKNSA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "9Z-hexadecenyl 9Z-hexadecenoate", "Palmitoleyl palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165715>;
  lipidmaps-o:abbrev "WE 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07010114> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h10,12H,3-9,11,13-31H2,1-2H3/b12-10-";
  chebi:inchikey "RPKOMLKWGJALOO-BENRWUELSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "9Z-tetradecenyl octadecanoate", "Myristoleyl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165691>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07010115> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18H,3-16,19-31H2,1-2H3/b18-17-";
  chebi:inchikey "DHZWALZKPWZSMA-ZCXUNETKSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Myristyl oleate", "tetradecanyl 9Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165694>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07010116> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h16-17H,3-15,18-31H2,1-2H3/b17-16-";
  chebi:inchikey "WMOBLRURFXZUMY-MSUUIHNZSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "9Z-octadecenyl tetradecanoate", "Oleyl myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07010117> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-31H2,1-2H3/b15-13-";
  chebi:inchikey "GUFSIRYLADOCMW-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "9Z-hexadecenyl hexadecanoate", "Palmitoleyl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165714>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07010118> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12H,3-9,11,13-31H2,1-2H3/b12-10-";
  chebi:inchikey "XEYHWVLKUHJXGL-BENRWUELSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Stearyl myristoleate", "octadecanyl 9Z-tetradecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165724>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07010119> a owl:Class;
  chebi:formula "C34H58O2";
  chebi:inchi "InChI=1S/C34H58O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h10-13,17-18,20-21,24,26H,3-9,14-16,19,22-23,25,27-33H2,1-2H3/b12-10-,13-11-,18-17-,21-20-,26-24-";
  chebi:inchikey "WMEYKOAPDBHGDW-APIPFSMJSA-N";
  chebi:monoisotopicmass 4.98443681E2;
  rdfs:label "9Z-tetradecenyl 5Z,8Z,11Z,14Z-eicosatetraenoate", "Myristoleyl arachidonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165681>;
  lipidmaps-o:abbrev "WE 34:5" .

<https://www.lipidmaps.org/rdf/LMFA07010120> a owl:Class;
  chebi:formula "C34H60O2";
  chebi:inchi "InChI=1S/C34H60O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18H,3-4,6,8-10,12,15,19-33H2,1-2H3/b7-5-,13-11-,16-14-,18-17-";
  chebi:inchikey "GPBWMJXPYJMKCY-MVXJGUQMSA-N";
  chebi:monoisotopicmass 5.00459331E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl 9Z-hexadecenoate", "Linolenyl palmitatoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165664>;
  lipidmaps-o:abbrev "WE 34:4" .

<https://www.lipidmaps.org/rdf/LMFA07010121> a owl:Class;
  chebi:formula "C34H60O2";
  chebi:inchi "InChI=1S/C34H60O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19H,3-4,6,8-10,12,15,18,20-33H2,1-2H3/b7-5-,13-11-,16-14-,19-17-";
  chebi:inchikey "QWKCWGUBCWGXIH-OZFAJUOSSA-N";
  chebi:monoisotopicmass 5.00459331E2;
  rdfs:label "9Z-hexadecenyl 9Z,12Z,15Z-octadecatrienoate", "Palmitoleyl linolenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165711>;
  lipidmaps-o:abbrev "WE 34:4" .

<https://www.lipidmaps.org/rdf/LMFA07010122> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18H,3-4,6,8-10,12,14-16,19-33H2,1-2H3/b7-5-,13-11-,18-17-";
  chebi:inchikey "HNNWULCXHKISMF-SVNQLWEDSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl hexadecanoate", "Linolenyl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165663>;
  lipidmaps-o:abbrev "WE 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07010123> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13-14,16-18H,3-10,12,15,19-33H2,1-2H3/b13-11-,16-14-,18-17-";
  chebi:inchikey "GIYZLEMOGWNBRD-RUGCENDASA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "9Z,12Z-octadecadienyl 9Z-hexadecenoate", "Linoleyl palmitatoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165676>;
  lipidmaps-o:abbrev "WE 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07010124> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19H,3-10,12,15,18,20-33H2,1-2H3/b13-11-,16-14-,19-17-";
  chebi:inchikey "NBQPSZXASLEDFA-PNBIJBBKSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "9Z-hexadecenyl 9Z,12Z-octadecadienoate", "Palmitoleyl linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165710>;
  lipidmaps-o:abbrev "WE 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07010125> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-33H2,1-2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "SVUULQMAQXFENX-JTBMWNAQSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "Palmityl linolenate", "hexadecanyl 9Z,12Z,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165718>;
  lipidmaps-o:abbrev "WE 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07010126> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18H,3-10,12,14-16,19-33H2,1-2H3/b13-11-,18-17-";
  chebi:inchikey "FRGROTDLFLPWAC-BCTRXSSUSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "9Z,12Z-octadecadienyl hexadecanoate", "Linoleyl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165675>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07010127> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16-18H,3-13,15,19-33H2,1-2H3/b16-14-,18-17-";
  chebi:inchikey "AJQOBPHRBMLQRX-LJSPAGPLSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "9Z-octadecenyl 9Z-hexadecenoate", "Oleyl palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165704>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07010128> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19H,3-13,15,18,20-33H2,1-2H3/b16-14-,19-17-";
  chebi:inchikey "XGLAPGGDOHJURU-KXYOHKLBSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "9Z-hexadecenyl 9Z-octadecenoate", "WE 16:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75624>, <https://swisslipids.org/rdf/SLM_000389272>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07010129> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-33H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "MJCPRFASSBVGQD-OHNCOSGTSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "WE 16:0/18:2(9Z,12)", "hexadecanyl 9Z,12Z-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165717>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07010130> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12H,3-9,11,13-33H2,1-2H3/b12-10-";
  chebi:inchikey "YUKTXJYVBUIJSB-BENRWUELSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "Arachidyl myristoleate", "eicosanyl 9Z-tetradecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165644>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010131> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h10,12H,3-9,11,13-33H2,1-2H3/b12-10-";
  chebi:inchikey "NGFWMWUDSHTEQU-BENRWUELSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "9Z-tetradecenyl eicosanoate", "Myristoleyl arachidate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165680>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010132> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-33H2,1-2H3/b23-21-";
  chebi:inchikey "WJSYQDATOGJVIR-LNVKXUELSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "6Z-octadecenyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010133> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18H,3-16,19-33H2,1-2H3/b18-17-";
  chebi:inchikey "ZCVXZRVTVSAZJS-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "9Z-octadecenyl hexadecanoate", "Oleyl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165703>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010134> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18H,3-16,19-33H2,1-2H3/b18-17+";
  chebi:inchikey "ZCVXZRVTVSAZJS-ISLYRVAYSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "9E-octadecenyl hexadecanoate", "Elaidyl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165650>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010135> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-33H2,1-2H3/b15-13-";
  chebi:inchikey "QHSMYNIKEODDFO-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "11Z-octadecenyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010136> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-33H2,1-2H3/b24-22-";
  chebi:inchikey "GIMDKXABHCTMMG-GYHWCHFESA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "WE 16:0/18:1(6Z)", "hexadecanyl 6Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010137> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-33H2,1-2H3/b19-17-";
  chebi:inchikey "JYTMDBGMUIAIQH-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "WE 16:0/18:1(9Z)", "hexadecanyl 9Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75622>, <https://swisslipids.org/rdf/SLM_000389268>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010138> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-33H2,1-2H3/b19-17+";
  chebi:inchikey "JYTMDBGMUIAIQH-HTXNQAPBSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "Palmityl elaidate", "hexadecanyl 9E-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84072>, <https://swisslipids.org/rdf/SLM_000390000>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010139> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-33H2,1-2H3/b15-13-";
  chebi:inchikey "UGMPQKUTXGWCLC-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "WE 16:0/18:1(11Z)", "hexadecanyl 11Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010140> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-33H2,1-2H3/b16-14-";
  chebi:inchikey "AOOXDRHELVPZRQ-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "9Z-hexadecenyl octadecanoate", "Palmitoleyl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165716>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07010141> a owl:Class;
  chebi:formula "C36H60O2";
  chebi:inchi "InChI=1S/C36H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20H,3-4,9-10,15-16,21-35H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-";
  chebi:inchikey "LZUIYJJRANHRNH-YTWBPVBXSA-N";
  chebi:monoisotopicmass 5.24459331E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl 9Z,12Z,15Z-octadecatrienoate", "Linolenyl linolenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165660>;
  lipidmaps-o:abbrev "WE 36:6" .

<https://www.lipidmaps.org/rdf/LMFA07010142> a owl:Class;
  chebi:formula "C36H62O2";
  chebi:inchi "InChI=1S/C36H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20H,3-4,6,8-10,15-16,21-35H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-";
  chebi:inchikey "PEZVBHOZBJVGTI-LOYOHVQTSA-N";
  chebi:monoisotopicmass 5.26474981E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl 9Z,12Z-octadecadienoate", "Linolenyl linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165659>;
  lipidmaps-o:abbrev "WE 36:5" .

<https://www.lipidmaps.org/rdf/LMFA07010143> a owl:Class;
  chebi:formula "C36H62O2";
  chebi:inchi "InChI=1S/C36H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20H,3-5,7,9-10,15-16,21-35H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-";
  chebi:inchikey "WBOOWOSHLDPENH-DYXXURTGSA-N";
  chebi:monoisotopicmass 5.26474981E2;
  rdfs:label "9Z,12Z-octadecadienyl 9Z,12Z,15Z-octadecatrienoate", "Linoleyl linolenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165671>;
  lipidmaps-o:abbrev "WE 36:5" .

<https://www.lipidmaps.org/rdf/LMFA07010144> a owl:Class;
  chebi:formula "C36H62O2";
  chebi:inchi "InChI=1S/C36H62O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28H,3-10,12,15,18,20,23-25,27,29-35H2,1-2H3/b13-11-,16-14-,19-17-,22-21-,28-26-";
  chebi:inchikey "KHWQFXYVNZOFGS-SBWCHVBCSA-N";
  chebi:monoisotopicmass 5.26474981E2;
  rdfs:label "9Z-hexadecenyl 5Z,8Z,11Z,14Z-eicosatetraenoate", "Palmitoleyl arachidonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165707>;
  lipidmaps-o:abbrev "WE 36:5" .

<https://www.lipidmaps.org/rdf/LMFA07010145> a owl:Class;
  chebi:formula "C36H64O2";
  chebi:inchi "InChI=1S/C36H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20H,3-4,6,8-10,12,14-16,21-35H2,1-2H3/b7-5-,13-11-,19-17-,20-18-";
  chebi:inchikey "AGAGKLWHIZXMOT-MURDYDGNSA-N";
  chebi:monoisotopicmass 5.28490631E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl 9Z-octadecenoate", "Linolenyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165662>;
  lipidmaps-o:abbrev "WE 36:4" .

<https://www.lipidmaps.org/rdf/LMFA07010146> a owl:Class;
  chebi:formula "C36H64O2";
  chebi:inchi "InChI=1S/C36H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20H,3-10,15-16,21-35H2,1-2H3/b13-11-,14-12-,19-17-,20-18-";
  chebi:inchikey "BWPODKUVJMQURN-MAZCIEHSSA-N";
  chebi:monoisotopicmass 5.28490631E2;
  rdfs:label "9Z,12Z-octadecadienyl 9Z,12Z-octadecadienoate", "Linoleyl linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165670>;
  lipidmaps-o:abbrev "WE 36:4" .

<https://www.lipidmaps.org/rdf/LMFA07010147> a owl:Class;
  chebi:formula "C36H64O2";
  chebi:inchi "InChI=1S/C36H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20H,3-5,7,9-11,13,15-16,21-35H2,1-2H3/b8-6-,14-12-,19-17-,20-18-";
  chebi:inchikey "OIRFIBZVTFIPSF-XEKZTXPJSA-N";
  chebi:monoisotopicmass 5.28490631E2;
  rdfs:label "9Z-octadecenyl 9Z,12Z,15Z-octadecatrienoate", "Oleyl linolenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165700>;
  lipidmaps-o:abbrev "WE 36:4" .

<https://www.lipidmaps.org/rdf/LMFA07010148> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "FRSHPGGPBXSPRT-JTBMWNAQSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl octadecanoate", "Linolenyl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165665>;
  lipidmaps-o:abbrev "WE 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07010149> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20H,3-10,12,14-16,21-35H2,1-2H3/b13-11-,19-17-,20-18-";
  chebi:inchikey "UHMXMURYWVGQFV-LTEAFHAISA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "9Z,12Z-octadecadienyl 9Z-octadecenoate", "Linoleyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165674>;
  lipidmaps-o:abbrev "WE 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07010150> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20H,3-11,13,15-16,21-35H2,1-2H3/b14-12-,19-17-,20-18-";
  chebi:inchikey "HCWKYEAMGMQHRV-RQOIEFAZSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "9Z-octadecenyl 9Z,12Z-octadecadienoate", "Oleyl linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165699>;
  lipidmaps-o:abbrev "WE 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07010151> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20H,3-5,7,9-11,13,15-17,19,21-35H2,1-2H3/b8-6-,14-12-,20-18-";
  chebi:inchikey "QQRQYDIHHZSQOG-HLMRNWPHSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "Stearyl linolenate", "octadecanyl 9Z,12Z,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165723>;
  lipidmaps-o:abbrev "WE 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07010152> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-35H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "GYQHSCDMKLFUOQ-OHNCOSGTSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "9Z,12Z-octadecadienyl octadecanoate", "Linoleyl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165677>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07010153> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-35H2,1-2H3/b19-17-,20-18-";
  chebi:inchikey "BARWIPMJPCRCTP-CLFAGFIQSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "9Z-octadecenyl 9Z-octadecenoate", "WE 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75626>, <https://swisslipids.org/rdf/SLM_000389274>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07010154> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20H,3-11,13,15-17,19,21-35H2,1-2H3/b14-12-,20-18-";
  chebi:inchikey "XRHTZVUDPQWCBD-MLWYYCKJSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "WE 18:0/18:2(9Z,12Z)", "octadecanyl 9Z,12Z-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165722>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07010155> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h10,12H,3-9,11,13-35H2,1-2H3/b12-10-";
  chebi:inchikey "WPTDDMDBQMXJJJ-BENRWUELSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Behenyl myristoleate", "docosanyl 9Z-tetradecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165647>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07010156> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h10,12H,3-9,11,13-35H2,1-2H3/b12-10-";
  chebi:inchikey "GDAMRTVPVKYFCC-BENRWUELSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "9Z-tetradecenyl docosanoate", "Myristoleyl behenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165682>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07010157> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-35H2,1-2H3/b19-17-";
  chebi:inchikey "YYDZACXIVKPEAI-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "9Z-octadecenyl octadecanoate", "WE 18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165705>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07010158> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-35H2,1-2H3/b16-14-";
  chebi:inchikey "IKZAMBGSRXDRMP-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "9Z-hexadecenyl eicosanoate", "Palmitoleyl arachidate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165706>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07010159> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-35H2,1-2H3/b20-18-";
  chebi:inchikey "WRPMUZXHQKAAIC-ZZEZOPTASA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "WE 18:0/18:1(9Z)", "octadecanyl 9Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75625>, <https://swisslipids.org/rdf/SLM_000389273>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07010160> a owl:Class;
  chebi:formula "C38H64O2";
  chebi:inchi "InChI=1S/C38H64O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30H,3-10,15-16,21,23,25-27,29,31-37H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-";
  chebi:inchikey "BMVIOBOTDSTLAP-BAGCZXHXSA-N";
  chebi:monoisotopicmass 5.52490631E2;
  rdfs:label "9Z,12Z-octadecadienyl 5Z,8Z,11Z,14Z-eicosatetraenoate", "Linoleyl arachidonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165667>;
  lipidmaps-o:abbrev "WE 38:6" .

<https://www.lipidmaps.org/rdf/LMFA07010161> a owl:Class;
  chebi:formula "C38H66O2";
  chebi:inchi "InChI=1S/C38H66O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30H,3-10,12,14-16,21,23,25-27,29,31-37H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,30-28-";
  chebi:inchikey "JHFDJRJMMSRXPU-JBEPULLTSA-N";
  chebi:monoisotopicmass 5.54506281E2;
  rdfs:label "9Z-octadecenyl 5Z,8Z,11Z,14Z-eicosatetraenoate", "Oleyl arachidonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165696>;
  lipidmaps-o:abbrev "WE 38:5" .

<https://www.lipidmaps.org/rdf/LMFA07010162> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22H,3-11,13,15-17,19-21,23-37H2,1-2H3/b14-12-,22-18-";
  chebi:inchikey "FQZCMDHWPNQVQZ-GVKPZOCESA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "WE 20:0/18:2(9Z,12Z)", "eicosanyl 9Z,12Z-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165642>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07010163> a owl:Class;
  chebi:formula "C38H70O2";
  chebi:inchi "InChI=1S/C38H70O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3/b8-6-,14-12-,20-18-";
  chebi:inchikey "OJSVZTJAFMEUHD-HLMRNWPHSA-N";
  chebi:monoisotopicmass 5.58537581E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl eicosanoate", "Linolenyl arachidate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165656>;
  lipidmaps-o:abbrev "WE 38:3" .

<https://www.lipidmaps.org/rdf/LMFA07010164> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20H,3-11,13,15-17,19,21-37H2,1-2H3/b14-12-,20-18-";
  chebi:inchikey "FPGMSSFTDXXUPZ-MLWYYCKJSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "9Z,12Z-octadecadienyl eicosanoate", "Linoleyl arachidate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165666>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07010165> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22H,3-17,19-21,23-37H2,1-2H3/b22-18-";
  chebi:inchikey "HKJBUPVMFYBSHI-PYCFMQQDSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "WE 20:0/18:1(9Z)", "eicosanyl 9Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75628>, <https://swisslipids.org/rdf/SLM_000389275>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07010166> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-37H2,1-2H3/b20-18-";
  chebi:inchikey "HWRYIWKGLJIMLG-ZZEZOPTASA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "9Z-octadecenyl eicosanoate", "Oleyl arachidate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165695>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07010167> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-37H2,1-2H3/b16-14-";
  chebi:inchikey "QCRXLUYBLSSGEZ-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "9Z-hexadecenyl docosanoate", "Palmitoleyl behenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165708>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07010168> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,24H,3-5,7,9-11,13,15-17,19-23,25-39H2,1-2H3/b8-6-,14-12-,24-18-";
  chebi:inchikey "FTWQNDJWUSTNNM-YABKDYGWSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "Behenyl linolenate", "docosanyl 9Z,12Z,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165646>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07010169> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20H,3-5,7,9-11,13,15-17,19,21-39H2,1-2H3/b8-6-,14-12-,20-18-";
  chebi:inchikey "MUTHJOFWVWQBLQ-HLMRNWPHSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "9Z,12Z,15Z-octadecatrienyl docosanoate", "Linolenyl behenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165657>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07010170> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h12,14,18,24H,3-11,13,15-17,19-23,25-39H2,1-2H3/b14-12-,24-18-";
  chebi:inchikey "WBQCFLFBQKAZCD-IZZOXVKHSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "Behenyl linoleate", "docosanyl 9Z,12Z-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165645>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07010171> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20H,3-11,13,15-17,19,21-39H2,1-2H3/b14-12-,20-18-";
  chebi:inchikey "PZFBERMREGYNHL-MLWYYCKJSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "9Z,12Z-octadecadienyl docosanoate", "Linoleyl behenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165668>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07010172> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h18,24H,3-17,19-23,25-39H2,1-2H3/b24-18-";
  chebi:inchikey "QKPJNZCOIFUYNE-MOHJPFBDSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "WE 22:0/18:1(9Z)", "docosanyl 9Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165648>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07010173> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-39H2,1-2H3/b20-18-";
  chebi:inchikey "AOXNDJKHXBKZBT-ZZEZOPTASA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "9Z-octadecenyl docosanoate", "Oleyl behenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165697>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07010174> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-6-8-12(2)9-7-10-13(3)11-14(4)15(16)17-5/h12-14H,6-11H2,1-5H3";
  chebi:inchikey "AJUPMLAMFDCXCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "Methyl 2,4,8-trimethylundecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196014>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010175> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-4-5-6-7-8-9-10-11-13(2)12-14(15)16-3/h12H,4-11H2,1-3H3/b13-12-";
  chebi:inchikey "JZLCLHMKXWJMOR-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "Methyl 3-methyl-2Z-dodecenoate", "SFE 1:0/21:2(2Z,3Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179330>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010176> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3";
  chebi:inchikey "PGMYKACGEOXYJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "Pentyl acetate", "SFE 5:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87362>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010177> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3,5-6H,1,4,7H2,2H3/b6-5+";
  chebi:inchikey "XKOQIBMJBXCXMT-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "2E,5-Hexadienyl acetate", "SFE 6:2(2E,5)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195730>;
  lipidmaps-o:abbrev "SFE 8:2" .

<https://www.lipidmaps.org/rdf/LMFA07010178> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5+";
  chebi:inchikey "HRHOWZHRCRZVCU-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2E-Hexenyl acetate", "SFE 6:1(2E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141209>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010179> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4+";
  chebi:inchikey "NPFVOOAXDOBMCE-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3E-Hexenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180297>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010180> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3-6H,7H2,1-2H3/b4-3+,6-5+";
  chebi:inchikey "PXVKYPFROMBALG-VNKDHWASSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "2E,4E-Hexadienyl acetate", "SFE 6:2(2E,4E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194509>;
  lipidmaps-o:abbrev "SFE 8:2" .

<https://www.lipidmaps.org/rdf/LMFA07010181> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4-";
  chebi:inchikey "NPFVOOAXDOBMCE-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3Z-Hexenyl acetate", "SFE 6:1(3Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61316>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010182> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+";
  chebi:inchikey "YDZCHDQXPLJVBG-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "1-Hexenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180299>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010183> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-4-5-8(2)6-7-11-9(3)10/h2,4-7H2,1,3H3";
  chebi:inchikey "LANNBUOMKVZPEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "3-Methylenehexyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195747>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010184> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3";
  chebi:inchikey "AOGQPLXWSUTHQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Hexyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87510>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010185> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h6-7H,3-5,8H2,1-2H3/b7-6+";
  chebi:inchikey "AWCPMVVOGVEPRC-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2E-Heptenyl acetate", "SFE 7:1(2E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171767>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010186> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-4-5-6-7-8-11-9(2)10/h3-8H2,1-2H3";
  chebi:inchikey "ZCZSIDMEHXZRLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "Heptyl acetate", "SFE 7:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165651>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010187> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3,7-8H,1,4-6,9H2,2H3/b8-7+";
  chebi:inchikey "RDOHPVPONNHSPH-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,7-Octadienyl acetate", "SFE 8:2(2E,7)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195796>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010188> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h7-8H,3-6,9H2,1-2H3/b8-7+";
  chebi:inchikey "MBRLTLPMVMFRTJ-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2E-Octenyl acetate", "SFE 8:1(2E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180238>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010189> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+";
  chebi:inchikey "HIGQPQRQIQDZMP-DHZHZOJOSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3,7-Dimethyl-2E,6-octadienyl acetate", "Geranyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5331>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010190> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-10(7-8-15-12(3)14)5-4-6-11(2)9-13/h6,9-10H,4-5,7-8H2,1-3H3/b11-6+";
  chebi:inchikey "HEUSWAZSUJSVCG-IZZDOVSWSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "8-oxo-3,7-Dimethyl-6E-octenyl acetate", "SFE 8:1(6E)(8-oxo,3Me,7Me)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180009>;
  lipidmaps-o:abbrev "SFE 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07010191> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-12-10(2)11/h5-8H,3-4,9H2,1-2H3/b6-5+,8-7+";
  chebi:inchikey "YAXSGIATFVJGNN-BSWSSELBSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,4E-Octadienyl acetate", "SFE 8:2(2E,4E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192125>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010192> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-4,7-8H,5-6,9H2,1-2H3/b4-3+,8-7+";
  chebi:inchikey "SEUIMDDDOLIIGD-DYWGDJMRSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,6E-Octadienyl acetate", "SFE 8:2(2E,6E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195794>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010193> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-4,7-8H,5-6,9H2,1-2H3/b4-3-,8-7+";
  chebi:inchikey "SEUIMDDDOLIIGD-ODYTWBPASA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2E,6Z-Octadienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195795>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010194> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-";
  chebi:inchikey "HIGQPQRQIQDZMP-FLIBITNWSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3,7-Dimethyl-2Z,6-octadienyl acetate", "Neryl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141210>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010195> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h6-7H,3-5,8-9H2,1-2H3/b7-6-";
  chebi:inchikey "PHXNWSHRRVPWLO-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3Z-Octenyl acetate", "SFE 8:1(3Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180239>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010196> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-5-7-10(2)8-6-9-13-11(3)12/h10H,4-9H2,1-3H3";
  chebi:inchikey "DDCOSYUAKAARCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "4-Methyloctyl acetate", "SFE 8:0(4Me)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179388>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010197> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3";
  chebi:inchikey "YLYBTZIQSIBWLI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "Octyl acetate", "SFE 8:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87495>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010198> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5H,3,6-10H2,1-2H3/b5-4+";
  chebi:inchikey "DFRXMRZQBMFKMI-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "6E-Nonenyl acetate", "SFE 9:1(6E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196467>;
  lipidmaps-o:abbrev "SFE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010199> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h8-9H,3-7,10H2,1-2H3/b9-8+";
  chebi:inchikey "WFCCNPHGLLPSDJ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2-Nonenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196468>;
  lipidmaps-o:abbrev "SFE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010200> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h3-10H2,1-2H3";
  chebi:inchikey "GJQIMXVRFNLMTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Nonyl acetate", "SFE 9:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87511>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010201> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h9-10H,3-8,11H2,1-2H3/b10-9+";
  chebi:inchikey "LUMRROIRFJRWNX-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "2E-Decenyl acetate", "SFE 10:1(2E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179188>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010202> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h7-8H,3-6,9-11H2,1-2H3/b8-7+";
  chebi:inchikey "OVBJYGLPPVUWAV-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "4E-Decenyl acetate", "SFE 10:1(4E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179185>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010203> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h6-7H,3-5,8-11H2,1-2H3/b7-6+";
  chebi:inchikey "VTUFOIHYMMMNOM-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "5E-Decenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179186>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010204> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h4-5H,3,6-11H2,1-2H3/b5-4+";
  chebi:inchikey "DEOHUYGDZACDBU-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "7E-Decenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179187>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010205> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h6-9H,3-5,10-11H2,1-2H3/b7-6+,9-8+";
  chebi:inchikey "BBALEUFMAFGKSL-BLHCBFLLSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3E,5E-Decadienyl acetate", "SFE 10:2(3E,5E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195907>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010206> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h8-9H,3-7,10-11H2,1-2H3/b9-8-";
  chebi:inchikey "HYSSAOQHKOCKIC-HJWRWDBZSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "3Z-Decenyl acetate", "SFE 10:1(3Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179183>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010207> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h7-8H,3-6,9-11H2,1-2H3/b8-7-";
  chebi:inchikey "OVBJYGLPPVUWAV-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "4Z-Decenyl acetate", "SFE 10:1(4Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171827>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010208> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h6-7H,3-5,8-11H2,1-2H3/b7-6-";
  chebi:inchikey "VTUFOIHYMMMNOM-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "5Z-Decenyl acetate", "SFE 10:1(5Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179184>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010209> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h3-5H,1,6-11H2,2H3/b5-4-";
  chebi:inchikey "WZPZAOAOPMQYAH-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "7Z,9-Decadienyl acetate", "SFE 10:2(7Z,9)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195906>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010210> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h4-5H,3,6-11H2,1-2H3/b5-4-";
  chebi:inchikey "DEOHUYGDZACDBU-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "7Z-Decenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179189>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010211> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h6-9H,3-5,10-11H2,1-2H3/b7-6+,9-8-";
  chebi:inchikey "BBALEUFMAFGKSL-MUIOLIGRSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3Z,5E-Decadienyl acetate", "SFE 10:2(3Z,5E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195908>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010212> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h3-11H2,1-2H3";
  chebi:inchikey "NUPSHWCALHZGOV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "Decyl acetate", "SFE 10:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179750>;
  lipidmaps-o:abbrev "SFE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07010213> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h4-5H,3,6-12H2,1-2H3/b5-4+";
  chebi:inchikey "PRTUIHSPUMKFOO-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "8E-Undecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195947>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010214> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h3-4H,5-12H2,1-2H3/b4-3+";
  chebi:inchikey "IOWSUZZEPMULFR-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "9E-Undecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195948>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010215> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h7-8H,3-6,9-12H2,1-2H3/b8-7-";
  chebi:inchikey "DGWXCKOENZVCHY-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "5Z-Undecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195949>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010216> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h5-6H,3-4,7-12H2,1-2H3/b6-5-";
  chebi:inchikey "BRPOZIBCZYYKOQ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "7Z-Undecenyl acetate", "SFE 11:1(7Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195950>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010217> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h4-5H,3,6-12H2,1-2H3/b5-4-";
  chebi:inchikey "PRTUIHSPUMKFOO-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "8Z-Undecenyl acetate", "SFE 11:1(8Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195944>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010218> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h3-4H,5-12H2,1-2H3/b4-3-";
  chebi:inchikey "IOWSUZZEPMULFR-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "9Z-Undecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195945>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010219> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h10-11H,3-9,12H2,1-2H3/b11-10+";
  chebi:inchikey "WITKTXDMHHYCJB-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "2-Undecenyl acetate", "SFE 11:1(2E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195946>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010220> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h3-12H2,1-2H3";
  chebi:inchikey "CKQGCFFDQIFZFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "SFE 11:0/2:0", "Undecyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180116>;
  lipidmaps-o:abbrev "SFE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010221> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-4-14(2)12-10-8-6-5-7-9-11-13-17-15(3)16/h14H,4-13H2,1-3H3";
  chebi:inchikey "WUVOJIMYHUYERX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "10-Methyldodecyl acetate", "SFE 12:0(10Me)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196020>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010222> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-4H,5-13H2,1-2H3/b4-3+";
  chebi:inchikey "JARZGLPTLYDJAG-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "10E-Dodecenyl acetate", "SFE 12:1(10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179344>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010223> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h10-11H,3-9,12-13H2,1-2H3/b11-10+";
  chebi:inchikey "NLVAHXQJCLXFGL-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "3E-Dodecenyl acetate", "SFE 12:1(3E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179345>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010224> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h9-10H,3-8,11-13H2,1-2H3/b10-9+";
  chebi:inchikey "HVFBMRUBJRAFIN-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "4E-Dodecenyl acetate", "SFE 12:1(4E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179340>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010225> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h8-9H,3-7,10-13H2,1-2H3/b9-8+";
  chebi:inchikey "FOEWNRTZASNZJY-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "5E-Dodecenyl acetate", "SFE 12:1(5E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179341>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010226> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-7H,3-5,8-13H2,1-2H3/b7-6+";
  chebi:inchikey "MUZGQHWTRUVFLG-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "7E-Dodecenyl acetate", "SFE 12:1(7E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179342>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010227> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5+";
  chebi:inchikey "SUCYDSJQVVGOIW-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "8E-Dodecenyl acetate", "SFE 12:1(8E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179343>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010228> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-5H,1,6-13H2,2H3/b5-4+";
  chebi:inchikey "ARPQLVHCERGNAB-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "9E,11-Dodecadienyl acetate", "SFE 12:2(9E,11)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196040>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010229> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,6-13H2,1-2H3/b5-4+";
  chebi:inchikey "MFFQOUCMBNXSBK-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "9E-Dodecenyl acetate", "SFE 12:1(9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179339>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010230> a owl:Class;
  chebi:formula "C17H28O2";
  chebi:inchi "InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+";
  chebi:inchikey "ZGIGZINMAOQWLX-NCZFFCEISA-N";
  chebi:monoisotopicmass 2.6420893E2;
  rdfs:label "3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate", "Farnesyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186251>;
  lipidmaps-o:abbrev "SFE 17:3" .

<https://www.lipidmaps.org/rdf/LMFA07010231> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-4,9-10H,5-8,11-13H2,1-2H3/b4-3+,10-9+";
  chebi:inchikey "JTFZXYCEIADZOS-SCPMJEMWSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "4E,10E-Dodecadienyl acetate", "SFE 12:2(4E,10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196044>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010232> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6+,9-8+";
  chebi:inchikey "LILNZTGQAGPWKK-BLHCBFLLSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5E,7E-Dodecadienyl acetate", "SFE 12:2(5E,7E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196045>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010233> a owl:Class;
  chebi:formula "C14H22O2";
  chebi:inchi "InChI=1S/C14H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-7H,1,8-13H2,2H3/b5-4+,7-6+";
  chebi:inchikey "MJZHEIHTZZJYOP-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.2216198E2;
  rdfs:label "7E,9E,11-Dodecatrienyl acetate", "SFE 12:3(7E,9E,11)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165641>;
  lipidmaps-o:abbrev "SFE 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07010234> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-7H,3,8-13H2,1-2H3/b5-4+,7-6+";
  chebi:inchikey "LLRZUAWETKPZJO-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "7E,9E-Dodecadienyl acetate", "SFE 12:2(7E,9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196046>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010235> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-6H,7-13H2,1-2H3/b4-3+,6-5+";
  chebi:inchikey "NTKDSWPSEFZZOZ-VNKDHWASSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "8E,10E-Dodecadienyl acetate", "Codlemone acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196042>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010236> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h8-11H,3-7,12-13H2,1-2H3/b9-8-,11-10+";
  chebi:inchikey "ZKUWHODMAHRIFM-QNRZBPGKSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "3E,5Z-Dodecadienyl acetate", "SFE 12:2(3E,5Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184552>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010237> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6-,9-8+";
  chebi:inchikey "LILNZTGQAGPWKK-NMMTYZSQSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5E,7Z-Dodecadienyl acetate", "SFE 12:2(5E,7Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196043>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010238> a owl:Class;
  chebi:formula "C14H22O2";
  chebi:inchi "InChI=1S/C14H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-7H,1,8-13H2,2H3/b5-4-,7-6+";
  chebi:inchikey "MJZHEIHTZZJYOP-SCFJQAPRSA-N";
  chebi:monoisotopicmass 2.2216198E2;
  rdfs:label "7E,9Z,11-Dodecatrienyl acetate", "SFE 12:3(7E,9Z,11)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180066>;
  lipidmaps-o:abbrev "SFE 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07010239> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-7H,3,8-13H2,1-2H3/b5-4-,7-6+";
  chebi:inchikey "LLRZUAWETKPZJO-SCFJQAPRSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "7E,9Z-Dodecadienyl acetate", "SFE 12:2(7E,9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196041>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010240> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-6H,7-13H2,1-2H3/b4-3-,6-5+";
  chebi:inchikey "NTKDSWPSEFZZOZ-DNVGVPOPSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "8E,10Z-Dodecadienyl acetate", "SFE 12:2(8E,10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196033>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010241> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-4H,5-13H2,1-2H3/b4-3-";
  chebi:inchikey "JARZGLPTLYDJAG-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "10Z-Dodecenyl acetate", "SFE 12:1(10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179338>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010242> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h10-11H,3-9,12-13H2,1-2H3/b11-10-";
  chebi:inchikey "NLVAHXQJCLXFGL-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "3Z-Dodecenyl acetate", "SFE 12:1(3Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179334>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010243> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h8-9H,3-7,10-13H2,1-2H3/b9-8-";
  chebi:inchikey "FOEWNRTZASNZJY-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "5Z-Dodecenyl acetate", "SFE 12:1(5Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179335>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010244> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-7H,3-5,8-13H2,1-2H3/b7-6-";
  chebi:inchikey "MUZGQHWTRUVFLG-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "7Z-Dodecenyl acetate", "SFE 12:1(7Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179336>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010245> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5-";
  chebi:inchikey "SUCYDSJQVVGOIW-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "8Z-Dodecenyl acetate", "SFE 12:1(8Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179337>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010246> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-5H,1,6-13H2,2H3/b5-4-";
  chebi:inchikey "ARPQLVHCERGNAB-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "9Z,11-Dodecadienyl acetate", "SFE 12:2(9Z,11)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196031>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010247> a owl:Class;
  chebi:formula "C14H22O2";
  chebi:inchi "InChI=1S/C14H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,8-13H2,1-2H3/b5-4-";
  chebi:inchikey "SXWXADDOSOYZMO-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.2216198E2;
  rdfs:label "9Z-Dodecen-7-ynyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180064>;
  lipidmaps-o:abbrev "SFE 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07010248> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,6-13H2,1-2H3/b5-4-";
  chebi:inchikey "MFFQOUCMBNXSBK-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "9Z-Dodecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179333>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010249> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h8-11H,3-7,12-13H2,1-2H3/b9-8+,11-10-";
  chebi:inchikey "ZKUWHODMAHRIFM-OCBXPSTGSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "3Z,5E-Dodecadienyl acetate", "SFE 12:2(3Z,5E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196032>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010250> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6+,9-8-";
  chebi:inchikey "LILNZTGQAGPWKK-MUIOLIGRSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5Z,7E-Dodecadienyl acetate", "SFE 12:2(5Z,7E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196038>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010251> a owl:Class;
  chebi:formula "C14H22O2";
  chebi:inchi "InChI=1S/C14H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-7H,1,8-13H2,2H3/b5-4+,7-6-";
  chebi:inchikey "MJZHEIHTZZJYOP-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.2216198E2;
  rdfs:label "7Z,9E,11-Dodecatrienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180065>;
  lipidmaps-o:abbrev "SFE 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07010252> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-7H,3,8-13H2,1-2H3/b5-4+,7-6-";
  chebi:inchikey "LLRZUAWETKPZJO-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "7Z,9E-Dodecadienyl acetate", "SFE 12:2(7Z,9E):2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196039>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010253> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-6H,7-13H2,1-2H3/b4-3+,6-5-";
  chebi:inchikey "NTKDSWPSEFZZOZ-ICWBMWKASA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "8Z,10E-Dodecadienyl acetate", "SFE 12:2(8Z,10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196035>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010254> a owl:Class;
  chebi:formula "C17H28O2";
  chebi:inchi "InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10-,16-12-";
  chebi:inchikey "ZGIGZINMAOQWLX-CYRKZOTCSA-N";
  chebi:monoisotopicmass 2.6420893E2;
  rdfs:label "3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 17:3" .

<https://www.lipidmaps.org/rdf/LMFA07010255> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6-,9-8-";
  chebi:inchikey "LILNZTGQAGPWKK-JPDBVBESSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5Z,7Z-Dodecadienyl acetate", "SFE 12:2(5Z,7Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196036>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010256> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-7H,3,8-13H2,1-2H3/b5-4-,7-6-";
  chebi:inchikey "LLRZUAWETKPZJO-RZSVFLSASA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "7Z,9Z-Dodecadienyl acetate", "SFE 12:2(7Z,9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196037>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010257> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-6H,7-13H2,1-2H3/b4-3-,6-5-";
  chebi:inchikey "NTKDSWPSEFZZOZ-OUPQRBNQSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "8Z,10Z-Dodecadienyl acetate", "SFE 12:2(8Z,10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196034>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010258> a owl:Class;
  chebi:formula "C14H21O2F5";
  chebi:inchi "InChI=1S/C14H21F5O2/c1-12(20)21-11-9-7-5-3-2-4-6-8-10-13(15,16)14(17,18)19/h8,10H,2-7,9,11H2,1H3/b10-8-";
  chebi:inchikey "NGQFYLPHKQIHEH-NTMALXAHSA-N";
  chebi:monoisotopicmass 3.16146173E2;
  rdfs:label "11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169673> .

<https://www.lipidmaps.org/rdf/LMFA07010259> a owl:Class;
  chebi:formula "C14H24O2F2";
  chebi:inchi "InChI=1S/C14H24F2O2/c1-13(17)18-12-10-8-6-4-3-5-7-9-11-14(2,15)16/h9,11H,3-8,10,12H2,1-2H3/b11-9-";
  chebi:inchikey "XRYUEUXQCVPHNH-LUAWRHEFSA-N";
  chebi:monoisotopicmass 2.62174438E2;
  rdfs:label "11,11-Difluoro-9Z-dodecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168672> .

<https://www.lipidmaps.org/rdf/LMFA07010260> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3H,1,4-13H2,2H3";
  chebi:inchikey "ANBOMSJGDBBKMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "11-Dodecenyl acetate", "SFE 12:1(11)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179346>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010261> a owl:Class;
  chebi:formula "C14H24F2O2";
  chebi:inchi "InChI=1S/C14H24F2O2/c1-3-4-7-10-14(15,16)11-8-5-6-9-12-18-13(2)17/h7,10H,3-6,8-9,11-12H2,1-2H3/b10-7-";
  chebi:inchikey "QXRHOBWXLBAWOX-YFHOEESVSA-N";
  chebi:monoisotopicmass 2.62174438E2;
  rdfs:label "7,7-Difluoro-8Z-dodecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169163> .

<https://www.lipidmaps.org/rdf/LMFA07010262> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-13H2,1-2H3";
  chebi:inchikey "VZWGRQBCURJOMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "Dodecyl acetate", "SFE 12:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165649>;
  lipidmaps-o:abbrev "SFE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010263> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h3-4H,5-14H2,1-2H3/b4-3+";
  chebi:inchikey "MNOWBWZEFOISCB-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "11E-Tridecenyl acetate", "SFE 13:1(11E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010264> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h11-12H,3-10,13-14H2,1-2H3/b12-11+";
  chebi:inchikey "WAXZBUKVAXZYOV-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "3E-Tridecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010265> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h10-11H,3-9,12-14H2,1-2H3/b11-10+";
  chebi:inchikey "DUCVQKMNGSZPAV-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "4E-Tridecenyl acetate", "SFE 13:1(4E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010266> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h8-9H,3-7,10-14H2,1-2H3/b9-8+";
  chebi:inchikey "OVDRSYIZCQEBMO-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "6E-Tridecenyl acetate", "SFE 13:1(6E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010267> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h6-7H,3-5,8-14H2,1-2H3/b7-6+";
  chebi:inchikey "PXLZBHTYUDYDTH-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "8E-Tridecenyl acetate", "SFE 13:1(8E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010268> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h5-6H,3-4,7-14H2,1-2H3/b6-5+";
  chebi:inchikey "PVRUEVOAFHHKRC-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "9E-Tridecenyl acetate", "SFE 13:1(9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010269> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h7-8,10-11H,3-6,9,12-14H2,1-2H3/b8-7-,11-10+";
  chebi:inchikey "LELQZCNRZHLYFG-QEFCTBRHSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "4E,7Z-Tridecadienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184437>;
  lipidmaps-o:abbrev "SFE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010270> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3/b6-5-,10-9+";
  chebi:inchikey "FPIQRKOQQGYNLX-MLCWLASSSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "5E,9Z-Tridecadienyl acetate", "SFE 13:2(5E,9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010271> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h4-5,7-8,10-11H,3,6,9,12-14H2,1-2H3/b5-4-,8-7-,11-10+";
  chebi:inchikey "WSXRBDKQLAZFRN-OZENSHFISA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "4E,7Z,10Z-Tridecatrienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188049>;
  lipidmaps-o:abbrev "SFE 15:3" .

<https://www.lipidmaps.org/rdf/LMFA07010272> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h4-5H,3,6-14H2,1-2H3/b5-4-";
  chebi:inchikey "LBPVCZNUZNXFIB-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "10Z-Tridecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010273> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h3-4H,5-14H2,1-2H3/b4-3-";
  chebi:inchikey "MNOWBWZEFOISCB-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "11Z-Tridecenyl acetate", "SFE 13:1(11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010274> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h10-11H,3-9,12-14H2,1-2H3/b11-10-";
  chebi:inchikey "DUCVQKMNGSZPAV-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "4Z-Tridecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010275> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h6-7H,3-5,8-14H2,1-2H3/b7-6-";
  chebi:inchikey "PXLZBHTYUDYDTH-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "8Z-Tridecenyl acetate", "SFE 13:1(8Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010276> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h5-6H,3-4,7-14H2,1-2H3/b6-5-";
  chebi:inchikey "PVRUEVOAFHHKRC-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "9Z-Tridecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010277> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3/b6-5+,10-9-";
  chebi:inchikey "FPIQRKOQQGYNLX-QMRMAQATSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "5Z,9E-Tridecadienyl acetate", "SFE 13:2(5Z,9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010278> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3/b6-5-,10-9-";
  chebi:inchikey "FPIQRKOQQGYNLX-WBHJMADESA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "5Z,9Z-Tridecadienyl acetate", "SFE 13:2(5Z,9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010279> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h3-4,7-8H,5-6,9-14H2,1-2H3/b4-3-,8-7-";
  chebi:inchikey "NHWLOHOBCVRYFC-KPDBFRNYSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "7Z,11Z-Tridecadienyl acetate", "SFE 13:2(7Z,11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010280> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-4-15(2)13-11-9-7-5-6-8-10-12-14-18-16(3)17/h4,11,13,15H,1,5-10,12,14H2,2-3H3/b13-11-";
  chebi:inchikey "ASUUBOCEHJFFRV-QBFSEMIESA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "11-Methyl-9Z,12-tridecadienyl acetate", "SFE 13:2(9Z,12)(11Me)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187292>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010281> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h12-13H,3-11,14H2,1-2H3/b13-12+";
  chebi:inchikey "UEGGJCHDRZTQMF-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "2-Tridecenyl acetate", "SFE 13:1(2E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010282> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h3-14H2,1-2H3";
  chebi:inchikey "ZDRNMODJXFOYMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "SFE 13:0/2:0", "Tridecyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196021>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010283> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-6H,3-4,7-15H2,1-2H3/b6-5+";
  chebi:inchikey "LAXUVNVWTBEWKE-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "10E-Tetradecenyl acetate", "SFE 14:1(10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179816>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010284> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-5H,1,6-15H2,2H3/b5-4+";
  chebi:inchikey "FNGLZFYTQNKDJT-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "11E,13-Tetradecadienyl acetate", "SFE 14:2(11E,13)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196080>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010285> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4+";
  chebi:inchikey "YJINQJFQLQIYHX-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "11E-Tetradecenyl acetate", "SFE 14:1(11E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179817>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010286> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4H,5-15H2,1-2H3/b4-3+";
  chebi:inchikey "CRJBZFQLVNBSHX-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "12E-Tetradecenyl acetate", "SFE 14:1(12E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179812>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010287> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h12-13H,3-11,14-15H2,1-2H3/b13-12+";
  chebi:inchikey "YUOMITSDDKQODR-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "3E-Tetradecenyl acetate", "SFE 14:1(3E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179813>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010288> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h10-11H,3-9,12-15H2,1-2H3/b11-10+";
  chebi:inchikey "IAGBQBDKOCVGCC-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "5E-Tetradecenyl acetate", "SFE 14:1(5E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179814>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010289> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h9-10H,3-8,11-15H2,1-2H3/b10-9+";
  chebi:inchikey "SBLGLBNKXWHUFO-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "6E-Tetradecenyl acetate", "SFE 14:1(6E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179815>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010290> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h8-9H,3-7,10-15H2,1-2H3/b9-8+";
  chebi:inchikey "UEZQOSGCHCNWOE-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "7E-Tetradecenyl acetate", "SFE 14:1(7E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179810>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010291> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h7-8H,3-6,9-15H2,1-2H3/b8-7+";
  chebi:inchikey "VZGHIFSDFDWSOD-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "8E-Tetradecenyl acetate", "SFE 14:1(8E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179811>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010292> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-7H,3,8-15H2,1-2H3/b5-4+,7-6+";
  chebi:inchikey "RFEQLTBBKNKGGJ-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9E,11-Tetradecadienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196079>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010293> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h6-7H,3-5,8-15H2,1-2H3/b7-6+";
  chebi:inchikey "XXPBOEBNDHAAQH-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "9E-Tetradecenyl acetate", "SFE 14:1(9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179818>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010294> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-6H,7-15H2,1-2H3/b4-3+,6-5+";
  chebi:inchikey "BJAQMNWCYXNBJY-VNKDHWASSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "10E,12E-Tetradecadienyl acetate", "SFE 14:2(10E,12E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196084>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010295> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h10-13H,3-9,14-15H2,1-2H3/b11-10+,13-12+";
  chebi:inchikey "XXIIMWWMOJXDLK-AQASXUMVSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "3E,5E-Tetradecadienyl acetate", "SFE 14:2(3E,5E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196085>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010296> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-8H,3-4,9-15H2,1-2H3/b6-5+,8-7+";
  chebi:inchikey "UOGXIKWNCIJUKX-BSWSSELBSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "8E,10E-Tetradecadienyl acetate", "SFE 14:2(8E,10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196086>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010297> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3+,7-6+";
  chebi:inchikey "ZZGJZGSVLNSDPG-FZWLCVONSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9E,12E-Tetradecadienyl acetate", "SFE 14:2(9E,12E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196081>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010298> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-6H,7-15H2,1-2H3/b4-3-,6-5+";
  chebi:inchikey "BJAQMNWCYXNBJY-DNVGVPOPSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "10E,12Z-Tetradecadienyl acetate", "SFE 14:2(10E,12Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196082>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010299> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h10-13H,3-9,14-15H2,1-2H3/b11-10-,13-12+";
  chebi:inchikey "XXIIMWWMOJXDLK-JPYSRSMKSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "3E,5Z-Tetradecadienyl acetate", "SFE 14:2(3E,5Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196083>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010300> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h8-9,12-13H,3-7,10-11,14-15H2,1-2H3/b9-8-,13-12+";
  chebi:inchikey "UZSWXWOYJAYMAH-YILALFFRSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "3E,7Z-Tetradecadienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196075>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010301> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h7-8,12-13H,3-6,9-11,14-15H2,1-2H3/b8-7-,13-12+";
  chebi:inchikey "WWXVCCMNRBSSKV-LQZWXTFHSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "3E,8Z-Tetradecadienyl acetate", "SFE 14:2(3E,8Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196071>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010302> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-6,11-12H,3-4,7-10,13-15H2,1-2H3/b6-5-,12-11+";
  chebi:inchikey "YZOOWCSDLNGLOI-OXHHXQHLSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "4E,10Z-Tetradecadienyl acetate", "SFE 14:2(4E,10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196072>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010303> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h6-7,11-12H,3-5,8-10,13-15H2,1-2H3/b7-6-,12-11+";
  chebi:inchikey "FYDXSFXOPXYAPT-BIXBEFAMSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "4E,9Z-Tetradecadienyl acetate", "SFE 14:2(4E,9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196073>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010304> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-8H,3-4,9-15H2,1-2H3/b6-5-,8-7+";
  chebi:inchikey "UOGXIKWNCIJUKX-IGTJQSIKSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "8E,10Z-Tetradecadienyl acetate", "SFE 14:2(8E,10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196074>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010305> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-7H,3,8-15H2,1-2H3/b5-4-,7-6+";
  chebi:inchikey "RFEQLTBBKNKGGJ-SCFJQAPRSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9E,11Z-Tetradecadienyl acetate", "SFE 14:2(9E,11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196069>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010306> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5,7-8,12-13H,3,6,9-11,14-15H2,1-2H3/b5-4-,8-7-,13-12+";
  chebi:inchikey "HWPJPNQEVWTZSJ-XBZOLNABSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "3E,8Z,11Z-Tetradecatrienyl acetate", "SFE 14:3(3E,8Z,11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180360>;
  lipidmaps-o:abbrev "SFE 16:3" .

<https://www.lipidmaps.org/rdf/LMFA07010307> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-6H,3-4,7-15H2,1-2H3/b6-5-";
  chebi:inchikey "LAXUVNVWTBEWKE-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "10Z-Tetradecenyl acetate", "SFE 14:1(10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179802>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010308> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-5H,1,6-15H2,2H3/b5-4-";
  chebi:inchikey "FNGLZFYTQNKDJT-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "11Z,13-Tetradecadienyl acetate", "SFE 14:2(11Z,13)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196070>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010309> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-";
  chebi:inchikey "YJINQJFQLQIYHX-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "11Z-Tetradecenyl acetate", "SFE 14:0(11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179801>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010310> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4H,5-15H2,1-2H3/b4-3-";
  chebi:inchikey "CRJBZFQLVNBSHX-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "12Z-Tetradecenyl acetate", "SFE 14:0(12Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179808>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010311> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h12-13H,3-11,14-15H2,1-2H3/b13-12-";
  chebi:inchikey "YUOMITSDDKQODR-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "3Z-Tetradecenyl acetate", "SFE 14:1(3Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179809>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010312> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h10-11H,3-9,12-15H2,1-2H3/b11-10-";
  chebi:inchikey "IAGBQBDKOCVGCC-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "5Z-Tetradecenyl acetate", "SFE 14:1(5Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179804>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010313> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h9-10H,3-8,11-15H2,1-2H3/b10-9-";
  chebi:inchikey "SBLGLBNKXWHUFO-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "6Z-Tetradecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179805>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010314> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h8-9H,3-7,10-15H2,1-2H3/b9-8-";
  chebi:inchikey "UEZQOSGCHCNWOE-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "7Z-Tetradecenyl acetate", "SFE 14:1(7Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179806>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010315> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h7-8H,3-6,9-15H2,1-2H3/b8-7-";
  chebi:inchikey "VZGHIFSDFDWSOD-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "8Z-Tetradecenyl acetate", "SFE 14:1(8Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179807>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010316> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h6-7H,3-5,8-15H2,1-2H3/b7-6-";
  chebi:inchikey "XXPBOEBNDHAAQH-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "9Z-Tetradecenyl acetate", "SFE 14:1(9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179803>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010317> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-6H,7-15H2,1-2H3/b4-3+,6-5-";
  chebi:inchikey "BJAQMNWCYXNBJY-ICWBMWKASA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "10Z,12E-Tetradecadienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196076>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010318> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h10-13H,3-9,14-15H2,1-2H3/b11-10+,13-12-";
  chebi:inchikey "XXIIMWWMOJXDLK-MRBUWEIXSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "3Z,5E-Tetradecadienyl acetate", "SFE 14:2(3Z,5E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196077>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010319> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-8H,3-4,9-15H2,1-2H3/b6-5+,8-7-";
  chebi:inchikey "UOGXIKWNCIJUKX-MDAAKZFYSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "8Z,10E-Tetradecadienyl acetate", "SFE 14:2(8Z,10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196078>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010320> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-7H,1,8-15H2,2H3/b5-4+,7-6-";
  chebi:inchikey "WPJGJVIVVQDMIG-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "9Z,11E,13-Tetradecatrienyl acetate", "SFE 14:3(9Z,11E,13)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180359>;
  lipidmaps-o:abbrev "SFE 16:3" .

<https://www.lipidmaps.org/rdf/LMFA07010321> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-7H,3,8-15H2,1-2H3/b5-4+,7-6-";
  chebi:inchikey "RFEQLTBBKNKGGJ-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9Z,11E-Tetradecadienyl acetate", "SFE 14:2(9Z,11E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187547>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010322> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3+,7-6-";
  chebi:inchikey "ZZGJZGSVLNSDPG-FDTUMDBZSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9Z,12E-Tetradecadienyl acetate", "SFE 14:2(9Z,12E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177695>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010323> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-6H,7-15H2,1-2H3/b4-3-,6-5-";
  chebi:inchikey "BJAQMNWCYXNBJY-OUPQRBNQSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "10Z,12Z-Tetradecadienyl acetate", "SFE 14:2(10Z,12Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196066>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010324> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-7H,3,8-15H2,1-2H3/b5-4-,7-6-";
  chebi:inchikey "RFEQLTBBKNKGGJ-RZSVFLSASA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9Z,11Z-Tetradecadienyl acetate", "SFE 14:2(9Z,11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196067>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010325> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3-,7-6-";
  chebi:inchikey "ZZGJZGSVLNSDPG-CWWKMNTPSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "9Z,12Z-Tetradecadienyl acetate", "SFE 14:2(9Z,12Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196068>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010326> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-4-16(2)14-12-10-8-6-5-7-9-11-13-15-19-17(3)18/h16H,4-15H2,1-3H3";
  chebi:inchikey "SFSSSWKTUWDGQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "12-Methyltetradecyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179971>;
  lipidmaps-o:abbrev "SFE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010327> a owl:Class;
  chebi:formula "C16H27O2F3";
  chebi:inchi "InChI=1S/C16H27F3O2/c1-15(20)21-14-12-10-8-6-4-2-3-5-7-9-11-13-16(17,18)19/h9,11H,2-8,10,12-14H2,1H3/b11-9+";
  chebi:inchikey "QVAHKGHMXZIUOO-PKNBQFBNSA-N";
  chebi:monoisotopicmass 3.08196316E2;
  rdfs:label "14,14,14-Trifluoro-11E-tetradecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137727> .

<https://www.lipidmaps.org/rdf/LMFA07010328> a owl:Class;
  chebi:formula "C16H27O2F3";
  chebi:inchi "InChI=1S/C16H27F3O2/c1-15(20)21-14-12-10-8-6-4-2-3-5-7-9-11-13-16(17,18)19/h9,11H,2-8,10,12-14H2,1H3/b11-9-";
  chebi:inchikey "QVAHKGHMXZIUOO-LUAWRHEFSA-N";
  chebi:monoisotopicmass 3.08196316E2;
  rdfs:label "14,14,14-Trifluoro-11Z-tetradecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196310> .

<https://www.lipidmaps.org/rdf/LMFA07010329> a owl:Class;
  chebi:formula "C16H29O2F";
  chebi:inchi "InChI=1S/C16H29FO2/c1-16(18)19-15-13-11-9-7-5-3-2-4-6-8-10-12-14-17/h8,10H,2-7,9,11-15H2,1H3/b10-8+";
  chebi:inchikey "WQIDSIHGEPOWFN-CSKARUKUSA-N";
  chebi:monoisotopicmass 2.72215159E2;
  rdfs:label "14-Fluoro-11E-tetradecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA07010330> a owl:Class;
  chebi:formula "C16H29O2F";
  chebi:inchi "InChI=1S/C16H29FO2/c1-16(18)19-15-13-11-9-7-5-3-2-4-6-8-10-12-14-17/h8,10H,2-7,9,11-15H2,1H3/b10-8-";
  chebi:inchikey "WQIDSIHGEPOWFN-NTMALXAHSA-N";
  chebi:monoisotopicmass 2.72215159E2;
  rdfs:label "14-Fluoro-11Z-tetradecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA07010331> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-15H2,1-2H3";
  chebi:inchikey "IOUUIFSIQMVYKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "SFE 14:0/2:0", "Tetradecyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179737>;
  lipidmaps-o:abbrev "SFE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010332> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h4-5H,3,6-16H2,1-2H3/b5-4+";
  chebi:inchikey "UFAHMCAVBZEXPI-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "12E-Pentadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196108>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010333> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h7-8H,3-6,9-16H2,1-2H3/b8-7+";
  chebi:inchikey "HMLSEFMTRSQXGM-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "9E-Pentadecenyl acetate", "SFE 15:1(9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196109>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010334> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h6-9H,3-5,10-16H2,1-2H3/b7-6+,9-8+";
  chebi:inchikey "IXHOWPHRHRFHPB-BLHCBFLLSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "8E,10E-Pentadecadienyl acetate", "SFE 15:2(8E,10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 17:2" .

<https://www.lipidmaps.org/rdf/LMFA07010335> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h6-9H,3-5,10-16H2,1-2H3/b7-6-,9-8+";
  chebi:inchikey "IXHOWPHRHRFHPB-NMMTYZSQSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "8E,10Z-Pentadecadienyl acetate", "SFE 15:2(8E,10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 17:2" .

<https://www.lipidmaps.org/rdf/LMFA07010336> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h6-7H,3-5,8-16H2,1-2H3/b7-6-";
  chebi:inchikey "YOMFMRKXKXJWJM-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "10Z-Pentadecenyl acetate", "SFE 15:1(10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196106>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010337> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h4-5H,3,6-16H2,1-2H3/b5-4-";
  chebi:inchikey "UFAHMCAVBZEXPI-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "12Z-Pentadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196107>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010338> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h8-9H,3-7,10-16H2,1-2H3/b9-8-";
  chebi:inchikey "JRJANTMCKLVXCF-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "8Z-Pentadecenyl acetate", "SFE 15:1(8Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196104>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010339> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h7-8H,3-6,9-16H2,1-2H3/b8-7-";
  chebi:inchikey "HMLSEFMTRSQXGM-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "9Z-Pentadecenyl acetate", "SFE 15:1(9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196105>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010340> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h6-9H,3-5,10-16H2,1-2H3/b7-6+,9-8-";
  chebi:inchikey "IXHOWPHRHRFHPB-MUIOLIGRSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "8Z,10E-Pentadecadienyl acetate", "SFE 15:2(8Z,10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 17:2" .

<https://www.lipidmaps.org/rdf/LMFA07010341> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h6-9H,3-5,10-16H2,1-2H3/b7-6-,9-8-";
  chebi:inchikey "IXHOWPHRHRFHPB-JPDBVBESSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "8Z,10Z-Pentadecadienyl acetate", "SFE 15:2(8Z,10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 17:2" .

<https://www.lipidmaps.org/rdf/LMFA07010342> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h3-16H2,1-2H3";
  chebi:inchikey "AAAIZLQILBFRTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "Pentadecyl acetate", "SFE 15:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179970>;
  lipidmaps-o:abbrev "SFE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010343> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7H,3-5,8-17H2,1-2H3/b7-6+";
  chebi:inchikey "BTKXLQSCEOHKTF-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "11E-Hexadecenyl acetate", "SFE 16:1(11E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188019>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010344> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h12-13H,3-11,14-17H2,1-2H3/b13-12+";
  chebi:inchikey "YUCXRZJMTCTYDG-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "5E-Hexadecenyl acetate", "SFE 16:1(5E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196186>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010345> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h11-12H,3-10,13-17H2,1-2H3/b12-11+";
  chebi:inchikey "QCGIOYQEYVPTTL-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "6E-Hexadecenyl acetate", "SFE 16:1(6E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196184>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010346> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h9-10H,3-8,11-17H2,1-2H3/b10-9+";
  chebi:inchikey "GUUHMNNQEULCRL-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "8E-Hexadecenyl acetate", "SFE 18:1(8E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196185>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010347> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h8-9H,3-7,10-17H2,1-2H3/b9-8+";
  chebi:inchikey "VAKBQCYSUVICLV-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "9E-Hexadecenyl acetate", "SFE  16:1(9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137771>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010348> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h5-8H,3-4,9-17H2,1-2H3/b6-5+,8-7+";
  chebi:inchikey "CMCBHGAXGCXMIP-BSWSSELBSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10E,12E-Hexadecadienyl acetate", "SFE 16:2(10E,12E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196507>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010349> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h4-7H,3,8-17H2,1-2H3/b5-4+,7-6+";
  chebi:inchikey "JDEZPVDDXSKIMP-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11E,13E-Hexadecadienyl acetate", "SFE 16:2(11E,13E):2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196506>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010350> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h3-8H,9-17H2,1-2H3/b4-3+,6-5+,8-7+";
  chebi:inchikey "RHQLQUKJKWSMFG-ARQDATDDSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "10E,12E,14E-Hexadecatrienyl acetate", "SFE 16:3(10E,12E,14E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180169>;
  lipidmaps-o:abbrev "SFE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07010351> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h10,12,14,16H,7-9,11,13,15,17H2,1-6H3/b19-12+,20-14+,21-16+";
  chebi:inchikey "NHYSRKKHKHCRGR-RFRQLJORSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "3,7,11,15-Tetramethyl-2E,6E,10E,14-hexadecatetraenyl acetate", "Geranylgeranyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010401>;
  lipidmaps-o:abbrev "SFE 22:4" .

<https://www.lipidmaps.org/rdf/LMFA07010352> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h3-8H,9-17H2,1-2H3/b4-3-,6-5+,8-7+";
  chebi:inchikey "RHQLQUKJKWSMFG-ZRGCPWHVSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "10E,12E,14Z-Hexadecatrienyl acetate", "SFE 14:3(10E,12E,14Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180166>;
  lipidmaps-o:abbrev "SFE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07010353> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h7-8,11-14H,3-6,9-10,15-17H2,1-2H3/b8-7-,12-11+,14-13+";
  chebi:inchikey "GCCUWZBYWXQZDX-ZZKSJZGLSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "4E,6E,10Z-Hexadecatrienyl acetate", "SFE 16:3(4E,6E,10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180167>;
  lipidmaps-o:abbrev "SFE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07010354> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,11-14H,3-5,8-10,15-17H2,1-2H3/b7-6-,12-11+,14-13+";
  chebi:inchikey "OBUFHUJYTJTQRE-NJBFDSBMSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "4E,6E,11Z-Hexadecatrienyl acetate", "SFE 16:3(2E,6E,11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180168>;
  lipidmaps-o:abbrev "SFE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07010355> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h5-8H,3-4,9-17H2,1-2H3/b6-5-,8-7+";
  chebi:inchikey "CMCBHGAXGCXMIP-IGTJQSIKSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10E,12Z-Hexadecadienyl acetate", "SFE 16:2(10E,12Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196512>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010356> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h4-7H,3,8-17H2,1-2H3/b5-4-,7-6+";
  chebi:inchikey "JDEZPVDDXSKIMP-SCFJQAPRSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11E,13Z-Hexadecadienyl acetate", "SFE 16:2(11E,13E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196508>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010357> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h11-14H,3-10,15-17H2,1-2H3/b12-11-,14-13+";
  chebi:inchikey "HCQKUIBZXJOAOA-RCWDKCQFSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "4E,6Z-Hexadecadienyl acetate", "SFE 16:2(4E,6Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196509>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010358> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,11-12H,3-5,8-10,13-17H2,1-2H3/b7-6-,12-11+";
  chebi:inchikey "YABSIULMMGXUKC-BIXBEFAMSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "6E,11Z-Hexadecadienyl acetate", "SFE 16:2(6E,11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196510>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010359> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-9H,3-5,10-17H2,1-2H3/b7-6-,9-8+";
  chebi:inchikey "PVWRDCRRLIFQRN-NMMTYZSQSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9E,11Z-Hexadecadienyl acetate", "SFE 16:2(9E,11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196511>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010360> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h7-8,11-14H,3-6,9-10,15-17H2,1-2H3/b8-7-,12-11-,14-13+";
  chebi:inchikey "GCCUWZBYWXQZDX-WZFKEEQNSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "4E,6Z,10Z-Hexadecatrienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180164>;
  lipidmaps-o:abbrev "SFE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07010361> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h7-8H,3-6,9-17H2,1-2H3/b8-7-";
  chebi:inchikey "KZWLDMWCESDWKV-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "10Z-Hexadecenyl acetate", "SFE 16:1(10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196181>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010362> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7H,3-5,8-17H2,1-2H3/b7-6-";
  chebi:inchikey "BTKXLQSCEOHKTF-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "11Z-Hexadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196182>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010363> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h5-6H,3-4,7-17H2,1-2H3/b6-5-";
  chebi:inchikey "MGPBZLCNYHCLEI-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "12Z-Hexadecenyl acetate", "SFE 16:1(12Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196178>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010364> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h4-5H,3,8-17H2,1-2H3/b5-4-";
  chebi:inchikey "JMXCLEFVXYXEQH-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "13Z-Hexadecen-11-ynyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180163>;
  lipidmaps-o:abbrev "SFE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07010365> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h14-15H,3-13,16-17H2,1-2H3/b15-14-";
  chebi:inchikey "NJOIVGUNXAPULH-PFONDFGASA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "3Z-Hexadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196179>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010366> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h12-13H,3-11,14-17H2,1-2H3/b13-12-";
  chebi:inchikey "YUCXRZJMTCTYDG-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "5Z-Hexadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196180>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010367> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h10-11H,3-9,12-17H2,1-2H3/b11-10-";
  chebi:inchikey "QVXFGVVYTKZLJN-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "7Z-Hexadecenyl acetate", "SFE 16:1(7Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196176>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010368> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h8-9H,3-7,10-17H2,1-2H3/b9-8-";
  chebi:inchikey "VAKBQCYSUVICLV-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "9Z-Hexadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196177>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010369> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h5-8H,3-4,9-17H2,1-2H3/b6-5+,8-7-";
  chebi:inchikey "CMCBHGAXGCXMIP-MDAAKZFYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "10Z,12E-Hexadecadienyl acetate", "SFE 16:2(10Z,12E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196498>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010370> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h3-7H,1,8-17H2,2H3/b5-4+,7-6-";
  chebi:inchikey "LSRIOUSPMIDHBL-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "11Z,13E,15-Hexadecatrienyl acetate", "SFE 16:3(11Z,13E,15)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180165>;
  lipidmaps-o:abbrev "SFE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07010371> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h4-7H,3,8-17H2,1-2H3/b5-4+,7-6-";
  chebi:inchikey "JDEZPVDDXSKIMP-DEQVHDEQSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11Z,13E-Hexadecadienyl acetate", "SFE 16:2(11Z,13E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196503>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010372> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h3-4,6-7H,5,8-17H2,1-2H3/b4-3+,7-6-";
  chebi:inchikey "OYQWHVSOWXQMIM-FDTUMDBZSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11Z,14E-Hexadecadienyl acetate", "SFE 16:2(11Z,14E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196504>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010373> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3/b7-6+,11-10-";
  chebi:inchikey "BXJHOKLLMOYSRQ-WFKFFMJQSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7Z,11E-Hexadecadienyl acetate", "SFE 16:2(7Z,11E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196505>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010374> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h4-7H,3,8-17H2,1-2H3/b5-4-,7-6-";
  chebi:inchikey "JDEZPVDDXSKIMP-RZSVFLSASA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11Z,13Z-Hexadecadienyl acetate", "SFE 16:2(11Z,13Z):2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196499>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010375> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3/b7-6-,11-10-";
  chebi:inchikey "BXJHOKLLMOYSRQ-QOXWLJPHSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "7Z,11Z-Hexadecadienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196500>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010376> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h7-10H,3-6,11-17H2,1-2H3/b8-7-,10-9-";
  chebi:inchikey "PYPLKNKCAXASCM-QRLRYFCNSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "8Z,10Z-Hexadecadienyl acetate", "SFE 16:1(8Z,10Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196501>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010377> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h3-5,8-17H2,1-2H3";
  chebi:inchikey "CGNKNPUOEKFUNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "11-Hexadecynyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196502>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010378> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h10-11H,3-9,12-17H2,1-2H3/b11-10+";
  chebi:inchikey "QVXFGVVYTKZLJN-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "7-Hexadecenyl acetate", "SFE 16:1(7E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196183>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010379> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h3-17H2,1-2H3";
  chebi:inchikey "LSTDYDRCKUBPDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "Hexadecyl acetate", "SFE 16:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146185>;
  lipidmaps-o:abbrev "SFE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010380> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(2)20/h7-8H,3-6,9-18H2,1-2H3/b8-7-";
  chebi:inchikey "RTVWBTSCOISEJT-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "11Z-Heptadecenyl acetate", "SFE 17:1(11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196571>;
  lipidmaps-o:abbrev "SFE 19:1" .

<https://www.lipidmaps.org/rdf/LMFA07010381> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(2)20/h3-18H2,1-2H3";
  chebi:inchikey "BGBUNTANUVVMIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "Heptadecyl acetate", "SFE 17:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179623>;
  lipidmaps-o:abbrev "SFE 19:0" .

<https://www.lipidmaps.org/rdf/LMFA07010382> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7H,3-5,8-19H2,1-2H3/b7-6+";
  chebi:inchikey "PPNRRQMJESAXGJ-VOTSOKGWSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "13E-Octadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180269>;
  lipidmaps-o:abbrev "SFE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07010383> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h17-18H,3-16,19H2,1-2H3/b18-17+";
  chebi:inchikey "XHGCKQBAWYPUGL-ISLYRVAYSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "2E-Octadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180270>;
  lipidmaps-o:abbrev "SFE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07010384> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,16-17H,3-5,8-15,18-19H2,1-2H3/b7-6+,17-16+";
  chebi:inchikey "VVJPJXKHBZNADP-QQIRETTESA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "3E,13E-Octadecadienyl acetate", "SFE 18:2(3E,13E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180345>;
  lipidmaps-o:abbrev "SFE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010385> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,17-18H,3-5,8-16,19H2,1-2H3/b7-6-,18-17+";
  chebi:inchikey "NWRSOYAGXTXEMK-NHRIVICHSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "2E,13Z-Octadecadienyl acetate", "SFE 18:2(2E,13Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180343>;
  lipidmaps-o:abbrev "SFE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010386> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,16-17H,3-5,8-15,18-19H2,1-2H3/b7-6-,17-16+";
  chebi:inchikey "VVJPJXKHBZNADP-ZSTZHTMOSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "3E,13Z-Octadecadienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180344>;
  lipidmaps-o:abbrev "SFE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010387> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h8-9H,3-7,10-19H2,1-2H3/b9-8-";
  chebi:inchikey "QSZKEDWVAOAFQY-HJWRWDBZSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "11Z-Octadecenyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46274>;
  lipidmaps-o:abbrev "SFE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07010388> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7H,3-5,8-19H2,1-2H3/b7-6-";
  chebi:inchikey "PPNRRQMJESAXGJ-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "13Z-Octadecenyl acetate", "SFE 18:1(13Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180268>;
  lipidmaps-o:abbrev "SFE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07010389> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h10-11H,3-9,12-19H2,1-2H3/b11-10-";
  chebi:inchikey "GYGAZRPDUOHMAF-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "9Z-Octadecenyl acetate", "SFE 18:1(9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134476>;
  lipidmaps-o:abbrev "SFE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07010390> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,17-18H,3-5,8-16,19H2,1-2H3/b7-6+,18-17-";
  chebi:inchikey "NWRSOYAGXTXEMK-NEOCRXKBSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "2Z,13E-Octadecadienyl acetate", "SFE 18:2(2Z,13E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165639>;
  lipidmaps-o:abbrev "SFE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010391> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,16-17H,3-5,8-15,18-19H2,1-2H3/b7-6+,17-16-";
  chebi:inchikey "VVJPJXKHBZNADP-NGLZPYLXSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "3Z,13E-Octadecadienyl acetate", "SFE 18:2(3Z,13E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180342>;
  lipidmaps-o:abbrev "SFE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010392> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,17-18H,3-5,8-16,19H2,1-2H3/b7-6-,18-17-";
  chebi:inchikey "NWRSOYAGXTXEMK-BIGDMAPISA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "2Z,13Z-Octadecadienyl acetate", "SFE 18:2(2Z,13Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180346>;
  lipidmaps-o:abbrev "SFE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010393> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,16-17H,3-5,8-15,18-19H2,1-2H3/b7-6-,17-16-";
  chebi:inchikey "VVJPJXKHBZNADP-DNNFRFAMSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "3Z,13Z-Octadecadienyl acetate", "SFE 18:2(3Z,13Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180347>;
  lipidmaps-o:abbrev "SFE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010394> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h7-8,10-11H,3-6,9,12-19H2,1-2H3/b8-7-,11-10-";
  chebi:inchikey "KFXARGMQYWECBV-NQLNTKRDSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "9Z,12Z-Octadecadienyl acetate", "SFE 18:2(9Z,12Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180348>;
  lipidmaps-o:abbrev "SFE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010395> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h10-11,13-14,16-17H,3-9,12,15,18-19H2,1-2H3/b11-10-,14-13-,17-16-";
  chebi:inchikey "BNPSOFTUHIKBRZ-NWFXIAEYSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "3Z,6Z,9Z-Octadecatrienyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 20:3" .

<https://www.lipidmaps.org/rdf/LMFA07010396> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h4-5,7-8,10-11H,3,6,9,12-19H2,1-2H3/b5-4-,8-7-,11-10-";
  chebi:inchikey "TVTWTKPHQHZEGD-YSTUJMKBSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "9Z,12Z,15Z-Octadecatrienyl acetate", "SFE 18:3(9Z,12Z,15Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 20:3" .

<https://www.lipidmaps.org/rdf/LMFA07010397> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h10-11H,3-9,12-19H2,1-2H3/b11-10+";
  chebi:inchikey "GYGAZRPDUOHMAF-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "9-Octadecenyl acetate", "SFE 18:1(9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180266>;
  lipidmaps-o:abbrev "SFE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07010398> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h3-19H2,1-2H3";
  chebi:inchikey "OIZXRZCQJDXPFO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "Octadecyl acetate", "SFE 18:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179720>;
  lipidmaps-o:abbrev "SFE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010399> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23/h3,10-11H,1,4-9,12-21H2,2H3/b11-10-";
  chebi:inchikey "KSEXUZDYADHVFH-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "11Z,19-Eicosadienyl acetate", "SFE 20:2(11Z,19):2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188235>;
  lipidmaps-o:abbrev "SFE 22:2" .

<https://www.lipidmaps.org/rdf/LMFA07010400> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23/h10-11H,3-9,12-21H2,1-2H3/b11-10-";
  chebi:inchikey "PYVDPRZZYPCYBD-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "11Z-Eicosenyl acetate", "SFE 20:1(11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180029>;
  lipidmaps-o:abbrev "SFE 22:1" .

<https://www.lipidmaps.org/rdf/LMFA07010401> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23/h7-8,10-11H,3-6,9,12-21H2,1-2H3/b8-7-,11-10-";
  chebi:inchikey "WKLIJUKMLFLSDC-NQLNTKRDSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "11Z,14Z-Eicosadienyl acetate", "SFE 20:2(11Z,14Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 22:2" .

<https://www.lipidmaps.org/rdf/LMFA07010402> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23/h4-5,7-8,10-11H,3,6,9,12-21H2,1-2H3/b5-4-,8-7-,11-10-";
  chebi:inchikey "ZTPDEIPEYUMKFD-YSTUJMKBSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "11Z,14Z,17Z-Eicosatrienyl acetate", "SFE 20:3(11Z,14Z,17Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 22:3" .

<https://www.lipidmaps.org/rdf/LMFA07010403> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23/h3-21H2,1-2H3";
  chebi:inchikey "JUCOQIYAKWHGSZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "Eicosyl acetate", "SFE 20:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196301>;
  lipidmaps-o:abbrev "SFE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010404> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-24(2)25/h12-13H,3-11,14-23H2,1-2H3/b13-12+";
  chebi:inchikey "NIEJCCYMORIFCX-OUKQBFOZSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "11-Docosenyl acetate", "SFE 22:1(11E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 24:1" .

<https://www.lipidmaps.org/rdf/LMFA07010405> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-24(2)25/h3-23H2,1-2H3";
  chebi:inchikey "AWYRDXDPCQRJHE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "Docosyl acetate", "SFE 22:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180075>;
  lipidmaps-o:abbrev "SFE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07010406> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-26(2)27/h3-25H2,1-2H3";
  chebi:inchikey "YNNTYKYGOBKPFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "SFE 24:0/2:0", "Tetracosyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 26:0" .

<https://www.lipidmaps.org/rdf/LMFA07010407> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-27(2)28/h6-9,11-14H,3-5,10,17-26H2,1-2H3/b7-6-,9-8-,12-11+,14-13+";
  chebi:inchikey "LWTBVVYDHCHHOE-HYPSEFPRSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "13E,15E,18Z,20Z-pentacosatetraen-11-ynyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186698>;
  lipidmaps-o:abbrev "SFE 27:6" .

<https://www.lipidmaps.org/rdf/LMFA07010408> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-13-11-12/h11H,2-10H2,1H3";
  chebi:inchikey "BCLJZFLDSCTULJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "SFE 10:0/1:0", "decyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179392>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010409> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14/h13H,2-12H2,1H3";
  chebi:inchikey "WPSGFSPBRBRLIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "SFE 12:0/1:0", "dodecyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180114>;
  lipidmaps-o:abbrev "SFE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010410> a owl:Class;
  chebi:formula "C4H8O2";
  chebi:inchi "InChI=1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3";
  chebi:inchikey "RJUFJBKOKNCXHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.805243E1;
  rdfs:label "Methyl propionate", "SFE 1:0/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89873>;
  lipidmaps-o:abbrev "SFE 4:0" .

<https://www.lipidmaps.org/rdf/LMFA07010411> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3";
  chebi:inchikey "FKRCODPIKNYEAC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "SFE 2:0/3:0", "ethyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41330>;
  lipidmaps-o:abbrev "SFE 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07010412> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3";
  chebi:inchikey "MCSINKKTEDDPNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "SFE 3:0/3:0", "propyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89828>;
  lipidmaps-o:abbrev "SFE 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07010413> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-5-6-7-8-11-9(10)4-2/h3-8H2,1-2H3";
  chebi:inchikey "GOKKOFHHJFGZHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "hexyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87549>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010414> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-12-15-13(14)4-2/h3-12H2,1-2H3";
  chebi:inchikey "HUOYUOXEIKDMFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "SFE 10:0/3:0", "decyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180104>;
  lipidmaps-o:abbrev "SFE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010415> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h3-16H2,1-2H3";
  chebi:inchikey "YRZGMTHQPGNLEK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "SFE 14:0/3:0", "tetradecyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179969>;
  lipidmaps-o:abbrev "SFE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010416> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h3-20H2,1-2H3";
  chebi:inchikey "YTXCAJNHPVBVDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "SFE 18:0/3:0", "octadecyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 21:0" .

<https://www.lipidmaps.org/rdf/LMFA07010417> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-5-7(8)9-6-4-2/h3-6H2,1-2H3";
  chebi:inchikey "HUAZGNHGCJGYNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "Propyl butyrate", "propionyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89719>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010418> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-5-7-10-8(9)6-4-2/h3-7H2,1-2H3";
  chebi:inchikey "XUPYJHCZDLZNFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "SFE 4:0/4:0", "butryl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87429>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010419> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-5-6-7-9-12-10(11)8-4-2/h3-9H2,1-2H3";
  chebi:inchikey "XAPCMTMQBXLDBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "SFE 6:0/4:0", "hexyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87559>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010420> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h3-11H2,1-2H3";
  chebi:inchikey "PWLNAUNEAKQYLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "SFE 8:0/4:0", "octyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89726>;
  lipidmaps-o:abbrev "SFE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07010421> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-12-15-13(14)11-4-2/h3-12H2,1-2H3";
  chebi:inchikey "RVNCBAPCNVAWOY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "SFE 9:0/4:0", "nonyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180115>;
  lipidmaps-o:abbrev "SFE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010422> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-13-16-14(15)12-4-2/h3-13H2,1-2H3";
  chebi:inchikey "PUCQHFICPFUPKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "SFE 10:0/4:0", "decyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179779>;
  lipidmaps-o:abbrev "SFE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010423> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-14-17-15(16)13-4-2/h3-14H2,1-2H3";
  chebi:inchikey "DPMDQRRFSVRUMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "SFE 11:0/4:0", "undecyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196019>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010424> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-13-15-18-16(17)14-4-2/h3-15H2,1-2H3";
  chebi:inchikey "JEPXJYKYHMEESP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "SFE 12:0/4:0", "dodecyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174367>;
  lipidmaps-o:abbrev "SFE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010425> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19-17(18)15-4-2/h3-16H2,1-2H3";
  chebi:inchikey "AAEAAZAPXYHUIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "tridecyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169401>;
  lipidmaps-o:abbrev "SFE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010426> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20-18(19)16-4-2/h3-17H2,1-2H3";
  chebi:inchikey "KIRBCTVJSVTCCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "SFE 14:0/4:0", "tetradecyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196219>;
  lipidmaps-o:abbrev "SFE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010427> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19(20)17-4-2/h3-18H2,1-2H3";
  chebi:inchikey "BLUCLILBMXJZEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "SFE 15:0/4:0", "pentadecyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179622>;
  lipidmaps-o:abbrev "SFE 19:0" .

<https://www.lipidmaps.org/rdf/LMFA07010428> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20(21)18-4-2/h3-19H2,1-2H3";
  chebi:inchikey "NJVKAQGGBANCKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "SFE 16:0/4:0", "hexadecyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179719>;
  lipidmaps-o:abbrev "SFE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010429> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22(23)20-4-2/h3-21H2,1-2H3";
  chebi:inchikey "VTTIDPAZLXIGNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "SFE 18:0/4:0", "octadecyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196305>;
  lipidmaps-o:abbrev "SFE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010430> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26-24(25)22-4-2/h3-23H2,1-2H3";
  chebi:inchikey "KXZTZTCVTSKMMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "SFE 20:0/4:0", "eicosyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180077>;
  lipidmaps-o:abbrev "SFE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07010431> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-26(27)24-4-2/h3-25H2,1-2H3";
  chebi:inchikey "VCZVPMCCBMEIIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "docosenyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 26:0" .

<https://www.lipidmaps.org/rdf/LMFA07010432> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-30-28(29)26-4-2/h3-27H2,1-2H3";
  chebi:inchikey "OILPRINWWZWKFE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "SFE 24:0/4:0", "tetracosyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 28:0" .

<https://www.lipidmaps.org/rdf/LMFA07010433> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3";
  chebi:inchikey "NUKZAGXMHTUAFE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "Methyl hexanoate", "SFE 1:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77322>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010434> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-5-6-7-8(9)10-4-2/h3-7H2,1-2H3";
  chebi:inchikey "SHZIWNPUGXLXDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "SFE 2:0/6:0", "ethyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86055>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010435> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-5-6-7-9(10)11-8-4-2/h3-8H2,1-2H3";
  chebi:inchikey "HTUIWRWYYVBCFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "SFE 3:0/6:0", "propyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87365>;
  lipidmaps-o:abbrev "WE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010436> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-5-7-8-10(11)12-9-6-4-2/h3-9H2,1-2H3";
  chebi:inchikey "RPRPDTXKGSIXMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "SFE 4:0/6:0", "butyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89561>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010437> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h3-10H2,1-2H3";
  chebi:inchikey "WRFZKAGPPQGDDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "valeryl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179383>;
  lipidmaps-o:abbrev "WE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010438> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h3-11H2,1-2H3";
  chebi:inchikey "NCDCLPBOMHPFCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "hexyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156492>;
  lipidmaps-o:abbrev "WE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07010439> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-5-7-8-9-11-13-16-14(15)12-10-6-4-2/h3-13H2,1-2H3";
  chebi:inchikey "CMNMHJVRZHGAAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "WE 8:0/6:0", "octyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179787>;
  lipidmaps-o:abbrev "WE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010440> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-7-8-9-10-11-13-15-18-16(17)14-12-6-4-2/h3-15H2,1-2H3";
  chebi:inchikey "QNKHVQVPARQEKZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "WE 10:0/6:0", "decyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179736>;
  lipidmaps-o:abbrev "WE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010441> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-5-7-8-9-10-11-12-13-15-17-20-18(19)16-14-6-4-2/h3-17H2,1-2H3";
  chebi:inchikey "NZKTXIRCNHDQKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "WE 12:0/6:0", "dodecyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196216>;
  lipidmaps-o:abbrev "WE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010442> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-22-20(21)18-16-6-4-2/h3-19H2,1-2H3";
  chebi:inchikey "SMMNCBBCUVMKHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "WE 14:0/6:0", "tetradecyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179716>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010443> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-23-21(22)19-17-6-4-2/h3-20H2,1-2H3";
  chebi:inchikey "SEUYDDRXLZSABP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "pentadecyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 21:0" .

<https://www.lipidmaps.org/rdf/LMFA07010444> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-24-22(23)20-18-6-4-2/h3-21H2,1-2H3";
  chebi:inchikey "SDPBXXCJVDQPIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "WE 16:0/6:0", "hexadecyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196302>;
  lipidmaps-o:abbrev "WE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010445> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-26-24(25)22-20-6-4-2/h3-23H2,1-2H3";
  chebi:inchikey "GQKMJPMHAWIENG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "WE 18:0/6:0", "octadecyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180076>;
  lipidmaps-o:abbrev "WE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07010446> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3";
  chebi:inchikey "JGHZJRVDZXSNKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "Methyl octanoate", "SFE 1:0/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87432>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010447> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-9H2,1-2H3";
  chebi:inchikey "YYZUSRORWSJGET-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "SFE 2:0/8:0", "ethyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87426>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010448> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h3-13H2,1-2H3";
  chebi:inchikey "PBGWNXWNCSSXCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "WE 6:0/8:0", "hexyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87490>;
  lipidmaps-o:abbrev "WE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010449> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-7-9-11-13-15-18-16(17)14-12-10-8-6-4-2/h3-15H2,1-2H3";
  chebi:inchikey "DJNTZVRUYMHBTD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "octyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174371>;
  lipidmaps-o:abbrev "WE 16:0";
  lipidmaps-o:abbrevChains "WE 8:0/8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010450> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-5-7-9-10-11-13-15-17-20-18(19)16-14-12-8-6-4-2/h3-17H2,1-2H3";
  chebi:inchikey "WVWRBUIUZMBLNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "WE 10:0/8:0", "decyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196218>;
  lipidmaps-o:abbrev "WE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010451> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-5-7-9-10-11-12-13-15-17-19-22-20(21)18-16-14-8-6-4-2/h3-19H2,1-2H3";
  chebi:inchikey "OYQTUTLMOLEYNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "WE 12:0/8:0", "dodecyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179718>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010452> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-24-22(23)20-18-16-8-6-4-2/h3-21H2,1-2H3";
  chebi:inchikey "HJUSCZXBOMVODD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "tetradecyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196304>;
  lipidmaps-o:abbrev "WE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010453> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-3-5-7-9-11-12-13-14-16-18-20-23-21(22)19-17-15-10-8-6-4-2/h3-20H2,1-2H3";
  chebi:inchikey "PAKQQTBKJHSYEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "Dodecyl nonanoate", "WE 12:0/9:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 21:0" .

<https://www.lipidmaps.org/rdf/LMFA07010454> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3";
  chebi:inchikey "YRHYCMZPEVDGFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Methyl decanoate", "SFE 1:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143577>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010455> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h3-11H2,1-2H3";
  chebi:inchikey "RGXWDWUGBIJHDO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "SFE 2:0/10:0", "ethyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87430>;
  lipidmaps-o:abbrev "SFE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07010456> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-7-9-10-11-12-14-16(17)18-15-13-8-6-4-2/h3-15H2,1-2H3";
  chebi:inchikey "DGPNTCACXCHFDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "WE 6:0/10:0", "hexyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174368>;
  lipidmaps-o:abbrev "WE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010457> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-5-7-9-11-12-14-16-18(19)20-17-15-13-10-8-6-4-2/h3-17H2,1-2H3";
  chebi:inchikey "HRPZGPXWSVHWPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "WE 8:0/10:0", "octyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196217>;
  lipidmaps-o:abbrev "WE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010458> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-5-7-9-11-13-15-17-19-22-20(21)18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3";
  chebi:inchikey "XAKXZZPEUKNHMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "WE 10:0/10:0", "decyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179717>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010459> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-5-7-9-11-12-13-15-17-19-21-24-22(23)20-18-16-14-10-8-6-4-2/h3-21H2,1-2H3";
  chebi:inchikey "MNOODXPYABBZMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "dodecyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196303>;
  lipidmaps-o:abbrev "WE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010460> a owl:Class;
  chebi:formula "C23H46O2";
  chebi:inchi "InChI=1S/C23H46O2/c1-3-5-7-9-11-12-13-14-16-18-20-22-25-23(24)21-19-17-15-10-8-6-4-2/h3-22H2,1-2H3";
  chebi:inchikey "JFOWPZXGNKSOTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54349781E2;
  rdfs:label "WE 13:0/10:0", "tridecyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:0" .

<https://www.lipidmaps.org/rdf/LMFA07010461> a owl:Class;
  chebi:formula "C28H56O2";
  chebi:inchi "InChI=1S/C28H56O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-30-28(29)26-24-22-20-10-8-6-4-2/h3-27H2,1-2H3";
  chebi:inchikey "ZKGRELFDBYFQAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24428031E2;
  rdfs:label "WE 18:0/10:0", "octadecyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 28:0" .

<https://www.lipidmaps.org/rdf/LMFA07010462> a owl:Class;
  chebi:formula "C23H46O2";
  chebi:inchi "InChI=1S/C23H46O2/c1-3-5-7-9-11-13-14-16-18-20-22-25-23(24)21-19-17-15-12-10-8-6-4-2/h3-22H2,1-2H3";
  chebi:inchikey "MCUFLKKUIDNRMB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54349781E2;
  rdfs:label "WE 12:0/11:0", "dodecyl undecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:0" .

<https://www.lipidmaps.org/rdf/LMFA07010463> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3";
  chebi:inchikey "UQDUPQYQJKYHQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "Methyl dodecanoate", "SFE 1:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87494>;
  lipidmaps-o:abbrev "SFE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010464> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h3-13H2,1-2H3";
  chebi:inchikey "MMXKVMNBHPAILY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "SFE 2:0/12:0", "ethyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87427>;
  lipidmaps-o:abbrev "SFE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010465> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-15(16)17-14-4-2/h3-14H2,1-2H3";
  chebi:inchikey "FTBUKOLPOATXGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "SFE 3:0/12:0", "propyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196018>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010466> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-5-7-9-10-11-12-13-14-16-18(19)20-17-15-8-6-4-2/h3-17H2,1-2H3";
  chebi:inchikey "CMBYOWLFQAFZCP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "WE 6:0/12:0", "hexyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88837>;
  lipidmaps-o:abbrev "WE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010467> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-14H2,1-2H3";
  chebi:inchikey "ZAZKJZBWRNNLDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "Methyl tetradecanoate", "SFE 1:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89199>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010468> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h3-15H2,1-2H3";
  chebi:inchikey "MMKRHZKQPFCLLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "SFE 2:0/14:0", "ethyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84849>;
  lipidmaps-o:abbrev "SFE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010469> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-5-7-9-10-11-12-13-14-15-16-18-20(21)22-19-17-8-6-4-2/h3-19H2,1-2H3";
  chebi:inchikey "JIFCVUWJQMDNTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "WE 6:0/14:0", "hexyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179715>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010470> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3";
  chebi:inchikey "FLIACVVOZYBSBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "Methyl hexadecanoate", "SFE 1:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69187>;
  lipidmaps-o:abbrev "SFE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010471> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h3-17H2,1-2H3";
  chebi:inchikey "XIRNKXNNONJFQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "SFE 2:0/16:0", "ethyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84932>;
  lipidmaps-o:abbrev "SFE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010472> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22(23)24-21-19-8-6-4-2/h3-21H2,1-2H3";
  chebi:inchikey "IOVYZELOJXWQKD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "WE 6:0/16:0", "hexyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196300>;
  lipidmaps-o:abbrev "WE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010473> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h3-17H2,1-2H3";
  chebi:inchikey "HUEBIMLTDXKIPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "Methyl heptadecanoate", "SFE 1:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136920>;
  lipidmaps-o:abbrev "SFE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010474> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3";
  chebi:inchikey "HPEUJPJOZXNMSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "Methyl octadecanoate", "SFE 1:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69188>;
  lipidmaps-o:abbrev "SFE 19:0" .

<https://www.lipidmaps.org/rdf/LMFA07010475> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24(25)26-23-21-8-6-4-2/h3-23H2,1-2H3";
  chebi:inchikey "SMWDEDPRQFUXNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "hexyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180073>;
  lipidmaps-o:abbrev "WE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07010476> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h3-23H2,1-2H3";
  chebi:inchikey "JIZCYLOUIAIZHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "SFE 2:0/22:0", "ethyl docosenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180074>;
  lipidmaps-o:abbrev "SFE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07010477> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-";
  chebi:inchikey "CRHITZQXHNFRAZ-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "Methyl 4Z-decenoate", "SFE 1:0/10:1(4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196469>;
  lipidmaps-o:abbrev "SFE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010478> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-10H,3-6H2,1-2H3/b8-7+,10-9+";
  chebi:inchikey "SFHSEXGIVSBRRK-XBLVEGMJSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "Methyl 2E,4E-decadienoate", "SFE 1:0/10:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195888>;
  lipidmaps-o:abbrev "SFE 11:2" .

<https://www.lipidmaps.org/rdf/LMFA07010479> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-10H,3-6H2,1-2H3/b8-7-,10-9+";
  chebi:inchikey "SFHSEXGIVSBRRK-UQGDGPGGSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "Methyl 2E,4Z-decadienoate", "SFE 1:0/10:2(2E,4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195876>;
  lipidmaps-o:abbrev "SFE 11:2" .

<https://www.lipidmaps.org/rdf/LMFA07010480> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8-,11-10+";
  chebi:inchikey "OPCRGEVPIBLWAY-QNRZBPGKSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "ethyl 2E,4Z-decadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4896>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010481> a owl:Class;
  chebi:formula "C11H16O2";
  chebi:inchi "InChI=1S/C11H16O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h5-10H,3-4H2,1-2H3/b6-5-,8-7+,10-9+";
  chebi:inchikey "DLNQRJFVXCCDKL-WJTNUVGISA-N";
  chebi:monoisotopicmass 1.8011503E2;
  rdfs:label "Methyl 2E,4E,6Z-decatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137713>;
  lipidmaps-o:abbrev "SFE 11:3" .

<https://www.lipidmaps.org/rdf/LMFA07010482> a owl:Class;
  chebi:formula "C11H16O2";
  chebi:inchi "InChI=1S/C11H16O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h5-10H,3-4H2,1-2H3/b6-5-,8-7-,10-9+";
  chebi:inchikey "DLNQRJFVXCCDKL-YXABPGESSA-N";
  chebi:monoisotopicmass 1.8011503E2;
  rdfs:label "Methyl 2E,4Z,6Z-decatrienoate", "SFE 1:0/10:3(2E,4Z,6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195869>;
  lipidmaps-o:abbrev "SFE 11:3" .

<https://www.lipidmaps.org/rdf/LMFA07010483> a owl:Class;
  chebi:formula "C11H16O2";
  chebi:inchi "InChI=1S/C11H16O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h5-10H,3-4H2,1-2H3/b6-5-,8-7+,10-9-";
  chebi:inchikey "DLNQRJFVXCCDKL-BGDVVUGTSA-N";
  chebi:monoisotopicmass 1.8011503E2;
  rdfs:label "Methyl 2Z,4E,6Z-decatrienoate", "SFE 1:0/10:3(2Z,4E,6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195870>;
  lipidmaps-o:abbrev "SFE 11:3" .

<https://www.lipidmaps.org/rdf/LMFA07010484> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-4-6-7-8-9-10-11-14-17-20-23-27-25(26)22-19-16-13-12-15-18-21-24(3)5-2/h24H,4-23H2,1-3H3";
  chebi:inchikey "BJILWAAYHASFCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "WE 12:0/12:0(10Me)", "dodecyl 10-methyl-dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 25:0" .

<https://www.lipidmaps.org/rdf/LMFA07010485> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-6-13(2)9-7-10-14(3)11-8-12-15(4)16(17)18-5/h13-15H,6-12H2,1-5H3";
  chebi:inchikey "CYGVOXJONVUXQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "Methyl 2,6,10-trimethyl-dodecanoate", "SFE 1:0/12:0(2Me,6Me,10Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179735>;
  lipidmaps-o:abbrev "SFE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010486> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-5-6-7-8-9-10-13(2)11-14(3)12-15(16)17-4/h13-14H,5-12H2,1-4H3";
  chebi:inchikey "PWVKWNHPMFZRLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "Methyl 3,5-dimethyl-dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196017>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010487> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-6-9-14(2)10-7-11-15(3)12-8-13-16(4)17(18)19-5/h14-16H,6-13H2,1-5H3";
  chebi:inchikey "AJQKJNYTUWSMBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "Methyl 2,6,10-trimethyl-tridecanoate", "SFE 1:0/13:0(2Me,6Me,10Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179968>;
  lipidmaps-o:abbrev "SFE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010488> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(18)19-4/h15-16H,5-14H2,1-4H3";
  chebi:inchikey "GEHLQHHIWRFUCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "Methyl 2,6-dimethyl-tetradecanoate", "SFE 1:0/14:0(2Me,6Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179967>;
  lipidmaps-o:abbrev "SFE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010489> a owl:Class;
  chebi:formula "C15H26O3";
  chebi:inchi "InChI=1S/C15H26O3/c1-3-4-5-6-8-11-14(16)12-9-7-10-13-15(17)18-2/h4-5H,3,6-13H2,1-2H3/b5-4+";
  chebi:inchikey "VXYDRFPPIDYAPI-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.54188195E2;
  rdfs:label "Methyl 7-oxo-11E-tetradecenoate", "SFE 1:0/14:1(11E)(7Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137776>;
  lipidmaps-o:abbrev "SFE 15:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07010490> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h10-11H,3-9,12-14H2,1-2H3/b11-10-";
  chebi:inchikey "WAFYJSDEQGSUTH-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "Methyl 5Z-tetradecenoate", "SFE 1:0/14:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010491> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h9-10H,3-8,11-15H2,1-2H3/b10-9+";
  chebi:inchikey "LYRFGKLXONDIAK-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "ethyl 7E-tetradecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179798>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010492> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h7-8H,3-6,9-15H2,1-2H3/b8-7+";
  chebi:inchikey "SVEDZEIUAKXCCX-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "SFE 2:0/14:1(9E)", "ethyl 9E-tetradecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179799>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010493> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h6-7H,3-5,8-14H2,1-2H3/b7-6-";
  chebi:inchikey "RWIPSJUSVXDVPB-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "Methyl 9Z-tetradecenoate", "SFE 1:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143579>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010494> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h7-8H,3-6,9-15H2,1-2H3/b8-7-";
  chebi:inchikey "SVEDZEIUAKXCCX-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "SFE 2:0/14:1(9Z)", "ethyl 9Z-tetradecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179800>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010495> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h10-11H,3-9,12-16H2,1-2H3/b11-10+";
  chebi:inchikey "FXCDESKKWMGGON-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "Methyl 7E-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196103>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010496> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h10-11H,3-9,12-16H2,1-2H3/b11-10-";
  chebi:inchikey "FXCDESKKWMGGON-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "Methyl 7Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176577>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010497> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h11-12H,3-10,13-17H2,1-2H3/b12-11-";
  chebi:inchikey "DOUAMAQITOOBGB-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "WE 2:0/16:1(7Z)", "ethyl 7Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196174>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010498> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(19)20-3/h5,7,17H,4,6,8-16H2,1-3H3/b7-5+";
  chebi:inchikey "KXKSZSXMFYJWFU-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "Methyl 14-methyl-8E-hexadecenoate", "SFE 1:0/16:1(8E)(14Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196175>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010499> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h9-10H,3-8,11-16H2,1-2H3/b10-9-";
  chebi:inchikey "TXRBMMXPRSSDNL-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "Methyl 8Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196102>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010500> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(19)20-3/h5,7,17H,4,6,8-16H2,1-3H3/b7-5-";
  chebi:inchikey "KXKSZSXMFYJWFU-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "Methyl 14-methyl-8Z-hexadecenoate", "SFE 1:0/16:1(8Z)(14Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196173>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010501> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-";
  chebi:inchikey "IZFGRAGOVZCUFB-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "Methyl 9Z-hexadecenoate", "SFE 1:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84156>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010502> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9-";
  chebi:inchikey "JELGPLUONQGOHF-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "SFE 2:0/16:1(9Z)", "ethyl 9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84934>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010503> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-4-8-6(7)5(2)3/h5H,4H2,1-3H3";
  chebi:inchikey "WDAXFOBOLVPGLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "ethyl 2-methyl-propionyl";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87303>;
  lipidmaps-o:abbrev "SFE 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07010504> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-4-5-6-7-8-9-10-14-12(13)11(2)3/h11H,4-10H2,1-3H3";
  chebi:inchikey "PQCYCHFQWMNQRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "Octyl 2-methylpropanoate", "SFE 8:0/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179746>;
  lipidmaps-o:abbrev "WE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07010505> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3";
  chebi:inchikey "JIGUQPWFLRLWPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "ethyl 2E-propenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82327>;
  lipidmaps-o:abbrev "SFE 5:1" .

<https://www.lipidmaps.org/rdf/LMFA07010506> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3";
  chebi:inchikey "HCRBXQFHJMCTLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "SFE 2:0/4:0(2Me)", "ethyl 2-methyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88452>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010507> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-4-6-7-11-9(10)8(3)5-2/h8H,4-7H2,1-3H3";
  chebi:inchikey "OTKQNSSMCDLVQV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "butyl 2-methyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88964>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010508> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-4-6-7-8-9-10-11-15-13(14)12(3)5-2/h12H,4-11H2,1-3H3";
  chebi:inchikey "BCOJVEMHTBSAOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "octyl 2-methyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89870>;
  lipidmaps-o:abbrev "WE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010509> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-21(22)20(3)5-2/h20H,4-19H2,1-3H3";
  chebi:inchikey "WDBNFLCQPANHKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "WE 16:0/4:0(2Me)", "hexadecyl 2-methyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 21:0" .

<https://www.lipidmaps.org/rdf/LMFA07010510> a owl:Class;
  chebi:formula "C23H46O2";
  chebi:inchi "InChI=1S/C23H46O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-23(24)22(3)5-2/h22H,4-21H2,1-3H3";
  chebi:inchikey "FMLBCRIMQVKRJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54349781E2;
  rdfs:label "WE 18:0/4:0(2Me)", "octadecyl 2-methyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:0" .

<https://www.lipidmaps.org/rdf/LMFA07010511> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-4-9-7(8)5-6(2)3/h6H,4-5H2,1-3H3";
  chebi:inchikey "PPXUHEORWJQRHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "ethyl 3-methyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31571>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010512> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-4-5-6-7-8-9-10-15-13(14)11-12(2)3/h12H,4-11H2,1-3H3";
  chebi:inchikey "FUBGRVHGQADOJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "octyl 3-methyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180099>;
  lipidmaps-o:abbrev "WE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010513> a owl:Class;
  chebi:formula "C5H10O3";
  chebi:inchi "InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3";
  chebi:inchikey "LDLDJEAVRNAEBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.18062995E2;
  rdfs:label "Methyl 3-hydroxy-butanoate", "SFE 1:0/4:0(3OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173462>;
  lipidmaps-o:abbrev "SFE 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07010514> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-5-6-7-8-9-10-11-13-16-14(15)12-4-2/h4,12H,3,5-11,13H2,1-2H3/b12-4+";
  chebi:inchikey "YANIUXGLDWVFLW-UUILKARUSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "SFE 10:0/4:1(2E)", "decyl 2E-butenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179332>;
  lipidmaps-o:abbrev "WE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010515> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-15-18-16(17)14-4-2/h4,14H,3,5-13,15H2,1-2H3/b14-4+";
  chebi:inchikey "PJJDTHSONOWIIH-LNKIKWGQSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "SFE 12:0/4:1(2E)", "dodecyl 2E-butenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179797>;
  lipidmaps-o:abbrev "WE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010516> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-3-5-7(9)6-8(10)11-4-2/h7,9H,3-6H2,1-2H3";
  chebi:inchikey "LYRIITRHDCNUHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "ethyl 3-hydroxy-hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23997>;
  lipidmaps-o:abbrev "SFE 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07010517> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-5-7-8-10(11)12-9-6-4-2/h3,5,7-8H,4,6,9H2,1-2H3/b5-3+,8-7+";
  chebi:inchikey "SCVZKPKDMFXESQ-VSAQMIDASA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "butyl 2E,4E-hexadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195798>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010518> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-4-6-9(3)7-8-10(11)12-5-2/h9H,4-8H2,1-3H3";
  chebi:inchikey "NYSADWJQUICPEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "SFE 2:0/7:0(4Me)", "ethyl 4-methyl-heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179559>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010519> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-5-6-7-8-10(11)12-9-4-2/h3-6,9H2,1-2H3";
  chebi:inchikey "ZRBPUEOLDSVZMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "propyl 2-heptynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195797>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010520> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-4-5-6-9(2)7-8-10(11)12-3/h9H,4-8H2,1-3H3";
  chebi:inchikey "MGQFXJXUQLOUMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "Methyl 4-methyl-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179558>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010521> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-6-7-10(3)8-9-11(12)13-5-2/h10H,4-9H2,1-3H3";
  chebi:inchikey "GXARNRCIGKRBAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "SFE 2:0/8:0(4Me)", "ethyl 4-methyl-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179391>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010522> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h7-8H,3-6,9H2,1-2H3/b8-7+";
  chebi:inchikey "BCMYNNIPTQUKAC-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "SFE 2:0/8:1(3E)", "ethyl 3E-octenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180222>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010523> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h6-7H,3-5,8-9H2,1-2H3/b7-6-";
  chebi:inchikey "WRUZCQAJIHSQPL-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "SFE 2:0/8:1(4Z)", "ethyl 4Z-octenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010524> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,10H,5,7-8H2,1-4H3";
  chebi:inchikey "ZFLPOPCZMXGUOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "Methyl 3,7-dimethyl-6E-octenoate", "SFE 1:0/8:1(6E)(3Me,7Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172062>;
  lipidmaps-o:abbrev "SFE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010525> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h4-5H,3,6-9H2,1-2H3/b5-4+";
  chebi:inchikey "IAXJWKAHMIYBRY-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "Methyl 6E-nonenoate", "SFE 1:0/9:1(6E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180240>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010526> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-12(2)8-6-9-13(3)10-7-11-14(4)15(16)17-5/h8,10,14H,6-7,9,11H2,1-5H3/b13-10+";
  chebi:inchikey "SCYKTOMXCGXHLC-JLHYYAGUSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "Methyl (E)-2,6,10-trimethyl-5,9-undecadienoate", "SFE 1:0/11:2(5E,9E)(2Me,6Me,10Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010527> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(19)20-3/h17H,4-16H2,1-3H3";
  chebi:inchikey "AOAFVSVYRSUDBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "Methyl 14-methyl-8-hexadecenoate", "SFE 1:0/16:1(8)(14Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196215>;
  lipidmaps-o:abbrev "SFE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010528> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-3-4-5(6)7-2/h3-4H2,1-2H3";
  chebi:inchikey "UUIQMZJEGPQKFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "Methyl butyrate", "SFE 1:0/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88806>;
  lipidmaps-o:abbrev "SFE 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07010529> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h9-10H,5-8H2,1-4H3";
  chebi:inchikey "SEWKDXWPZABVQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Methyl 3,7-dimethyl-6-octenoate", "SFE 1:0/8:1(6)(3Me,7Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>,
    <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010530> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-5-7-8-9-10-11-13-15-18-16(17)14-12-6-4-2/h10-12,14H,3-9,13,15H2,1-2H3/b11-10-,14-12+";
  chebi:inchikey "REWWHOJLOGWTAG-HSINTONASA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "(Z)-3-Decenyl (E)-2-hexenoate", "WE 10:1(3Z)/6:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196064>;
  lipidmaps-o:abbrev "WE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010531> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-5-7-8-9-10-11-13-15-18-16(17)14-12-6-4-2/h6,10-12H,3-5,7-9,13-15H2,1-2H3/b11-10-,12-6+";
  chebi:inchikey "OCQVOEZCKHLMRQ-FKPMBGQDSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "(Z)-3-Decenyl (E)-3-hexenoate", "WE 10:1(3Z)/6:1(3E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196065>;
  lipidmaps-o:abbrev "WE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010532> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h7-8,14H,4-6,9-13H2,1-3H3/b8-7-";
  chebi:inchikey "LATMVBFTWADBDD-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "(Z)-5-Decenyl 3-methylbutanoate", "WE 10:1(5Z)/4:0(3Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010533> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-3-5-6-7-8-9-10-11-12-13-15-18-16(17)14-4-2/h4,11-12,14H,3,5-10,13,15H2,1-2H3/b12-11-,14-4+";
  chebi:inchikey "VPVYOJQBLAZGEP-DVRGKXNHSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "(Z)-3-Dodecenyl (E)-2-butenoate", "SFE 12:1(3Z)/4:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196063>;
  lipidmaps-o:abbrev "SFE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010534> a owl:Class;
  chebi:formula "C24H44O2";
  chebi:inchi "InChI=1S/C24H44O2/c1-3-5-7-9-11-13-15-17-19-21-23-26-24(25)22-20-18-16-14-12-10-8-6-4-2/h13-16H,3-12,17-23H2,1-2H3/b15-13-,16-14-";
  chebi:inchikey "QDYCXCCNDHIUHQ-VMNXYWKNSA-N";
  chebi:monoisotopicmass 3.64334131E2;
  rdfs:label "(Z)-5-Dodecenyl (Z)-5-dodecenoate", "WE 12:1(5Z)/12:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 24:2" .

<https://www.lipidmaps.org/rdf/LMFA07010535> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14/h5-6,13H,2-4,7-12H2,1H3/b6-5-";
  chebi:inchikey "YEVSIQILPVMRDT-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "(Z)-7-Dodecenyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195952>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010536> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h7-8H,3-6,9-14H2,1-2H3/b8-7-";
  chebi:inchikey "WQUKYJNIYAHZCX-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "(Z)-7-Dodecenyl propionate", "SFE 12:1(7Z)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010537> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-15-18-16(17)14-4-2/h7-8H,3-6,9-15H2,1-2H3/b8-7-";
  chebi:inchikey "ATOKUZXHPHZAIX-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "(Z)-7-Dodecenyl butyrate", "SFE 12:1(7Z)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179796>;
  lipidmaps-o:abbrev "SFE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010538> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h7-10H,3-6,11-14H2,1-2H3/b8-7+,10-9-";
  chebi:inchikey "FDPOUOBXISIHOH-GOJKSUSPSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "5Z,7E-Dodecadienyl propionate", "SFE 12:2(5Z,7E)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010539> a owl:Class;
  chebi:formula "C25H44O2";
  chebi:inchi "InChI=1S/C25H44O2/c1-6-7-8-9-10-11-12-19-25(26)27-21-20-24(5)18-14-17-23(4)16-13-15-22(2)3/h15,17,20H,6-14,16,18-19,21H2,1-5H3/b23-17+,24-20+";
  chebi:inchikey "ZSPZCKNQANJUIH-KSTRTYLUSA-N";
  chebi:monoisotopicmass 3.76334131E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl decanoate", "(E,E)-farnesyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>,
    <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187099>;
  lipidmaps-o:abbrev "WE 25:3" .

<https://www.lipidmaps.org/rdf/LMFA07010540> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-6-7-8-9-10-11-12-13-14-21-27(28)29-23-22-26(5)20-16-19-25(4)18-15-17-24(2)3/h17,19,22H,6-16,18,20-21,23H2,1-5H3/b25-19+,26-22+";
  chebi:inchikey "APTQJZOTWYEACL-HWHBRYGOSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl dodecanoate", "(E,E)-farnesyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>,
    <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186687>;
  lipidmaps-o:abbrev "WE 27:3" .

<https://www.lipidmaps.org/rdf/LMFA07010541> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-6-18(19)20-14-13-17(5)12-8-11-16(4)10-7-9-15(2)3/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+";
  chebi:inchikey "XFACLYNWBJYMCK-IUBLYSDUSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl propionate", "(E,E)-farnesyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180162>;
  lipidmaps-o:abbrev "SFE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07010542> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-16(2)9-7-10-18(5)11-8-12-19(6)13-14-22-20(21)15-17(3)4/h9,11,13,17H,7-8,10,12,14-15H2,1-6H3/b18-11+,19-13+";
  chebi:inchikey "BZQKWZWRJMKCNP-NWLVNBMCSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl 3-methylbutanoate", "(E,E)-farnesyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010301>;
  lipidmaps-o:abbrev "WE 20:3" .

<https://www.lipidmaps.org/rdf/LMFA07010543> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-6-9-19(20)21-15-14-18(5)13-8-12-17(4)11-7-10-16(2)3/h10,12,14H,6-9,11,13,15H2,1-5H3/b17-12+,18-14+";
  chebi:inchikey "GPNSLSVRBMEOCK-NXGXIAAHSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl butyrate", "(E,E)-farnesyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010301>;
  lipidmaps-o:abbrev "SFE 19:3" .

<https://www.lipidmaps.org/rdf/LMFA07010544> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-6-7-14-20(21)22-16-15-19(5)13-9-12-18(4)11-8-10-17(2)3/h10,12,15H,6-9,11,13-14,16H2,1-5H3/b18-12+,19-15+";
  chebi:inchikey "WLNFGKOLWOXXAF-XYAZGONESA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl pentanoate", "(E,E)-farnesyl valerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/60103>;
  lipidmaps-o:abbrev "WE 20:3" .

<https://www.lipidmaps.org/rdf/LMFA07010545> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-6-7-8-15-21(22)23-17-16-20(5)14-10-13-19(4)12-9-11-18(2)3/h11,13,16H,6-10,12,14-15,17H2,1-5H3/b19-13+,20-16+";
  chebi:inchikey "RLRVQTPROCYANT-ZMLAXJCCSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl hexanoate", "(E,E)-Farnesyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010301>;
  lipidmaps-o:abbrev "WE 21:3" .

<https://www.lipidmaps.org/rdf/LMFA07010546> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-6-7-8-9-16-22(23)24-18-17-21(5)15-11-14-20(4)13-10-12-19(2)3/h12,14,17H,6-11,13,15-16,18H2,1-5H3/b20-14+,21-17+";
  chebi:inchikey "GYXBRSQZIKJSIX-PQBPFAQHSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl heptanoate", "(E,E)-farnesyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/60103>;
  lipidmaps-o:abbrev "WE 22:3" .

<https://www.lipidmaps.org/rdf/LMFA07010547> a owl:Class;
  chebi:formula "C23H40O2";
  chebi:inchi "InChI=1S/C23H40O2/c1-6-7-8-9-10-17-23(24)25-19-18-22(5)16-12-15-21(4)14-11-13-20(2)3/h13,15,18H,6-12,14,16-17,19H2,1-5H3/b21-15+,22-18+";
  chebi:inchikey "HHSVAJNBWYMLPB-QMEDZHDISA-N";
  chebi:monoisotopicmass 3.48302831E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl octanoate", "(E,E)-farnesyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168576>;
  lipidmaps-o:abbrev "WE 23:3" .

<https://www.lipidmaps.org/rdf/LMFA07010548> a owl:Class;
  chebi:formula "C24H42O2";
  chebi:inchi "InChI=1S/C24H42O2/c1-6-7-8-9-10-11-18-24(25)26-20-19-23(5)17-13-16-22(4)15-12-14-21(2)3/h14,16,19H,6-13,15,17-18,20H2,1-5H3/b22-16+,23-19+";
  chebi:inchikey "PTGYDEYLBOXVAU-SZAMPSRSSA-N";
  chebi:monoisotopicmass 3.62318481E2;
  rdfs:label "(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl nonanoate", "(E,E)-farnesyl nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010301>;
  lipidmaps-o:abbrev "WE 24:3" .

<https://www.lipidmaps.org/rdf/LMFA07010549> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-18(2)14-15-21(6)13-10-12-20(5)11-8-7-9-16-24-22(23)17-19(3)4/h18-21H,7-17H2,1-6H3";
  chebi:inchikey "APHRWGIGLRUJLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "6,10,13-Trimethyltetradecyl 3-methylbutanoate", "WE 14:0(6Me,10Me,13Me)/4:0(3Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196299>;
  lipidmaps-o:abbrev "WE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010550> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h6-7,15H,2-5,8-14H2,1H3/b7-6+";
  chebi:inchikey "OWVXGQYJMSFRBN-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "(E)-8-Tetradecenyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188406>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010551> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h6-7,15H,2-5,8-14H2,1H3/b7-6-";
  chebi:inchikey "OWVXGQYJMSFRBN-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "(Z)-8-Tetradecenyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010552> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h5-6,15H,2-4,7-14H2,1H3/b6-5+";
  chebi:inchikey "MAOWSVNIDSZOBR-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "(E)-9-Tetradecenyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010553> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h5-6,15H,2-4,7-14H2,1H3/b6-5-";
  chebi:inchikey "MAOWSVNIDSZOBR-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "(Z)-9-Tetradecenyl formate", "SFE 14:1(9Z)/1:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010554> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h4-7,15H,2-3,8-14H2,1H3/b5-4+,7-6+";
  chebi:inchikey "DQHAHFHJBOKJKJ-YTXTXJHMSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "(E,E)-8,10-Tetradecadienyl formate", "SFE 14:2(8E,10E)/1:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010555> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h3,5,7-8H,4,6,9-16H2,1-2H3/b5-3+,8-7-";
  chebi:inchikey "LVTGIELJZNLASI-AXDYLVROSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "(Z,E)-9,12-Tetradecadienyl propionate", "SFE 14:2(9Z,12E)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 17:2" .

<https://www.lipidmaps.org/rdf/LMFA07010556> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-5-14-21(22)23-18-12-10-8-6-7-9-11-16-20(4)17-13-15-19(2)3/h19-20H,5-18H2,1-4H3";
  chebi:inchikey "ASRYBUDTPZEKTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "10,14-Dimethylpentadecyl butyrate", "SFE 15:0(10Me,14Me)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 21:0" .

<https://www.lipidmaps.org/rdf/LMFA07010557> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17-18/h5-6,17H,2-4,7-16H2,1H3/b6-5-";
  chebi:inchikey "ICMRKBGNISBFNF-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "(Z)-11-Hexadecenyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196101>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010558> a owl:Class;
  chebi:formula "C23H46O2";
  chebi:inchi "InChI=1S/C23H46O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-23(24)21-22(2)3/h22H,4-21H2,1-3H3";
  chebi:inchikey "PMHFPTSIKAVTHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54349781E2;
  rdfs:label "6-Octadecenyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:0" .

<https://www.lipidmaps.org/rdf/LMFA07010559> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010560> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-23(24)21-22(2)3/h13-14,22H,4-12,15-21H2,1-3H3/b14-13-";
  chebi:inchikey "VTXMDNJUVHLJDK-YPKPFQOOSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "(Z)-7-Octadecenyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:1" .

<https://www.lipidmaps.org/rdf/LMFA07010561> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22(23)20-4-2/h13-14H,3-12,15-21H2,1-2H3/b14-13-";
  chebi:inchikey "TWRNSCHKHQNZPX-YPKPFQOOSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "(Z)-7-Octadecenyl butyrate", "SFE 18:1(7Z)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180028>;
  lipidmaps-o:abbrev "SFE 22:1" .

<https://www.lipidmaps.org/rdf/LMFA07010562> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-23(24)21-22(2)3/h11-12,22H,4-10,13-21H2,1-3H3/b12-11-";
  chebi:inchikey "LOCNAPVACGRDIV-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "(Z)-9-Octadecenyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:1" .

<https://www.lipidmaps.org/rdf/LMFA07010563> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h3,5-6H,1,4,7-11H2,2H3/b6-5+";
  chebi:inchikey "SLYLYHJYVPCWAP-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "Ethyl (E)-7,9-decadienoate", "SFE 2:0/10:2(7E,9)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195912>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010564> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h5-8H,3-4,9-17H2,1-2H3/b6-5-,8-7-";
  chebi:inchikey "IBKYPQHBQFSHTB-ISTTXYCBSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "Ethyl 11Z,13Z-hexadecadienoate", "SFE 2:0/16:2(11Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196497>;
  lipidmaps-o:abbrev "SFE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010565> a owl:Class;
  chebi:formula "C26H46O2";
  chebi:inchi "InChI=1S/C26H46O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-26(27)23-22-25(2)3/h5-6,8-9,11-12,25H,4,7,10,13-24H2,1-3H3/b6-5-,9-8-,12-11-";
  chebi:inchikey "ACYOLBBKHJUMSO-AGRJPVHOSA-N";
  chebi:monoisotopicmass 3.90349781E2;
  rdfs:label "(Z,Z,Z)-11,14,17-Eicosatrienyl 4-methylvalerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187175>;
  lipidmaps-o:abbrev "WE 26:3" .

<https://www.lipidmaps.org/rdf/LMFA07010566> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-6(2)5-10-8(9)7(3)4/h6-7H,5H2,1-4H3";
  chebi:inchikey "RXGUIWHIADMCFC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2-Methylpropyl 2-methylpropionate", "SFE 3:0(2Me)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179934>;
  lipidmaps-o:abbrev "WE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010567> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-4-7(8)9-5-6(2)3/h6H,4-5H2,1-3H3";
  chebi:inchikey "FZXRXKLUIMKDEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "2-Methylpropyl propionate", "SFE 3:0(2Me)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88813>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010568> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-5-8(4)9(10)11-6-7(2)3/h7-8H,5-6H2,1-4H3";
  chebi:inchikey "NWZQCEQAPBRMFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "2-Methylpropyl 2-methylbutanoate", "SFE 3:0(2Me)/4:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179887>;
  lipidmaps-o:abbrev "WE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010569> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-5-8(4)6-11-9(10)7(2)3/h7-8H,5-6H2,1-4H3";
  chebi:inchikey "DUAXUBMIVRZGCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "2-Methylbutyl 2-methylpropionate", "SFE 4:0(2Me)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167088>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010570> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-4-6-9(10)11-7-8(3)5-2/h8H,4-7H2,1-3H3";
  chebi:inchikey "MBZKQDXXFMITAC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "2-Methylbutyl butyrate", "SFE 4:0(2Me)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156490>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010571> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-6-7-8-11(12)13-9-10(3)5-2/h10H,4-9H2,1-3H3";
  chebi:inchikey "ZWMQVDONBUJJLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "2-Methylbutyl hexanoate", "WE 4:0(2Me)/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156542>;
  lipidmaps-o:abbrev "WE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010572> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H3";
  chebi:inchikey "VFTGLSWXJMRZNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "3-Methylbutyl 2-methylpropionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87537>;
  lipidmaps-o:abbrev "WE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010573> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-8(9)10-6-5-7(2)3/h7H,4-6H2,1-3H3";
  chebi:inchikey "XAOGXQMKWQFZEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "3-Methylbutyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87419>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010574> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-4-5-9(10)11-7-6-8(2)3/h8H,4-7H2,1-3H3";
  chebi:inchikey "PQLMXFQTAMDXIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "3-Methylbutyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87422>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010575> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-6(2)3-4-8-5-7/h5-6H,3-4H2,1-2H3";
  chebi:inchikey "XKYICAQFSCFURC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "3-Methyl-2-butenyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31726>;
  lipidmaps-o:abbrev "SFE 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07010576> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)23-19-18-20(2)3/h20H,4-19H2,1-3H3";
  chebi:inchikey "NXBIDOXPIIWDMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "3-Methyl-2-butenyl hexadecanoate", "WE4:1(2)(3Me)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 21:0" .

<https://www.lipidmaps.org/rdf/LMFA07010577> a owl:Class;
  chebi:formula "C23H46O2";
  chebi:inchi "InChI=1S/C23H46O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)25-21-20-22(2)3/h22H,4-21H2,1-3H3";
  chebi:inchikey "WDQOEAOLRIMQDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54349781E2;
  rdfs:label "3-Methyl-2-butenyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:0" .

<https://www.lipidmaps.org/rdf/LMFA07010578> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(26)27-23-22-24(2)3/h24H,4-23H2,1-3H3";
  chebi:inchikey "KZTWQDYDCMPPJV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "3-Methyl-2-butenyl eicosanoate", "SFE 4:1(2)(3Me)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 25:0" .

<https://www.lipidmaps.org/rdf/LMFA07010579> a owl:Class;
  chebi:formula "C27H54O2";
  chebi:inchi "InChI=1S/C27H54O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(28)29-25-24-26(2)3/h26H,4-25H2,1-3H3";
  chebi:inchikey "TZPXVFBTQVLCLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10412381E2;
  rdfs:label "3-Methyl-2-butenyl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 27:0" .

<https://www.lipidmaps.org/rdf/LMFA07010580> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-4-6-9(10)11-7-8(3)5-2/h5H,4,6-7H2,1-3H3/b8-5+";
  chebi:inchikey "JLVXNEUMPJYPPE-VMPITWQZSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2-Methyl-2E-butenyl butyrate", "SFE 4:1(2E)(2Me)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195749>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010581> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+";
  chebi:inchikey "RTMMLEZUIUUHHW-HWKANZROSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "(E)-2-Butenyl butyrate", "SFE 4:1(2E)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180301>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010582> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-19(20)21-17-16-18(2)3/h18H,4-17H2,1-3H3";
  chebi:inchikey "AISCBZKHUSXEOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "3-Methyl-3-butenyl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179621>;
  lipidmaps-o:abbrev "WE 19:0" .

<https://www.lipidmaps.org/rdf/LMFA07010583> a owl:Class;
  chebi:formula "C10H20O3";
  chebi:inchi "InChI=1S/C10H20O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h9,11H,3-8H2,1-2H3/t9-/m1/s1";
  chebi:inchikey "NUOMIZNYSYMUJI-SECBINFHSA-N";
  chebi:monoisotopicmass 1.88141245E2;
  rdfs:label "Hexyl (R)-3-hydroxybutyrate", "SFE 6:0/4:0(3OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179159>;
  lipidmaps-o:abbrev "WE 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07010584> a owl:Class;
  chebi:formula "C16H26O2";
  chebi:inchi "InChI=1S/C16H26O2/c1-3-5-7-9-10-11-12-14-16(17)18-15-13-8-6-4-2/h3,5,7-8,13H,1,4,6,9-12,14-15H2,2H3/b7-5+,13-8+";
  chebi:inchikey "SBTGHFZCYIFQIH-OAPZVAQESA-N";
  chebi:monoisotopicmass 2.5019328E2;
  rdfs:label "(E)-2-Hexenyl (E)-7,9-decadienoate", "WE 6:1(2E)/10:2(7E,9)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180358>;
  lipidmaps-o:abbrev "WE 16:3" .

<https://www.lipidmaps.org/rdf/LMFA07010585> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h6-7H,3-5,8-9H2,1-2H3/b7-6+";
  chebi:inchikey "PCGACKLJNBBQGM-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2E-Hexenyl butyrate", "SFE 6:1(2E)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180204>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010586> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5,7-8H,4,6,9H2,1-3H3/b8-7+,10-5+";
  chebi:inchikey "UEDNMMNLPZRYMI-LZIZUESTSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "(E)-2-Hexenyl 2-methyl-(E)-2-butenoate", "WE 6:1(2E)/4:1(2E)(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195887>;
  lipidmaps-o:abbrev "WE 11:2" .

<https://www.lipidmaps.org/rdf/LMFA07010587> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3/b9-7+";
  chebi:inchikey "UQPLEMTXCSYMEK-VQHVLOKHSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(E)-2-Hexenyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171834>;
  lipidmaps-o:abbrev "WE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010588> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h7-10H,3-6,11H2,1-2H3/b9-7+,10-8+";
  chebi:inchikey "QZZVRWSUQQJJOS-FIFLTTCUSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "(E)-2-Hexenyl (E)-2-hexenoate", "WE 6:1(2E)/6:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195910>;
  lipidmaps-o:abbrev "WE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010589> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h6-9H,3-5,10-11H2,1-2H3/b8-6-,9-7+";
  chebi:inchikey "JNQWJWVBGRTRTA-MKKAVFGOSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "(E)-2-Hexenyl (Z)-3-hexenoate", "WE 6:1(2E)/6:1(3Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195911>;
  lipidmaps-o:abbrev "WE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010590> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h8,10-12H,3-7,9,13H2,1-2H3/b11-8+,12-10+";
  chebi:inchikey "UKRCZEFGDLZNQH-TXSAMIJNSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "(E)-2-Hexenyl (E)-2-octenoate", "WE 6:1(2E)/8:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196030>;
  lipidmaps-o:abbrev "WE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010591> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22(23)24-21-19-8-6-4-2/h6,8H,3-5,7,9-21H2,1-2H3/b8-6-";
  chebi:inchikey "IUZMHZICJDXCSE-VURMDHGXSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "(Z)-3-Hexenyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180027>;
  lipidmaps-o:abbrev "WE 22:1" .

<https://www.lipidmaps.org/rdf/LMFA07010592> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h5-6,10H,4,7-9H2,1-3H3/b6-5-";
  chebi:inchikey "AIQLNKITFBJPFO-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(Z)-3-Hexenyl 3-methylbutanoate", "WE 6:1(3Z)/4:0(3Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172060>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010593> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h5-6H,3-4,7-9H2,1-2H3/b6-5-";
  chebi:inchikey "ZCHOPXVYTWUHDS-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3Z-Hexenyl butanoate", "SFE 6:1(3Z)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176779>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010594> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5-";
  chebi:inchikey "RGACQXBDYBCJCY-ALCCZGGFSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(Z)-3-Hexenyl hexanoate", "WE 6:1(3Z)/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171813>;
  lipidmaps-o:abbrev "WE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010595> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h3-10H2,1-2H3";
  chebi:inchikey "JPQHLIYIQARLQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Heptyl butyrate", "SFE 7:0/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179373>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010596> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-5-6-7-8-9-13-17(18)19-14-16(4)12-10-11-15(2)3/h15-16H,5-14H2,1-4H3";
  chebi:inchikey "QLVHYLFZYNWOCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "2,6-Dimethyl-5-heptenyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179966>;
  lipidmaps-o:abbrev "WE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010597> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-5-6-7-8-9-10-14-18(19)20-15-17(4)13-11-12-16(2)3/h16-17H,5-15H2,1-4H3";
  chebi:inchikey "BLWHBJVGTIOHNE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "2,6-Dimethyl-5-heptenyl nonanoate", "WE 7:1(5)(2Me,6Me)/9:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196214>;
  lipidmaps-o:abbrev "WE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010598> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-18(2)14-10-6-5-7-12-16-20(21)22-17-13-9-8-11-15-19(3)4/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "HGOPJJYYEOFSBV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "7-Methyloctyl 9-methyldecanoate", "WE 8:0(7Me)/10:0(9Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179714>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010599> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-4-5-6-7-8-9-13-16-19(20)21-17-14-11-10-12-15-18(2)3/h8-9,18H,4-7,10-17H2,1-3H3/b9-8-";
  chebi:inchikey "QQVJZGWWRQZVQB-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "7-Methyloctyl (Z)-4-decenoate", "WE 8:0(7Me)/10:1(4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196570>;
  lipidmaps-o:abbrev "WE 19:1" .

<https://www.lipidmaps.org/rdf/LMFA07010600> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-14(2)10-7-5-6-8-13-18-16(17)12-9-11-15(3)4/h14-15H,5-13H2,1-4H3";
  chebi:inchikey "BPHQSJWFIXIDDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "7-Methyloctyl 5-methylhexanoate", "WE 8:0(7Me)/6:0(5Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179734>;
  lipidmaps-o:abbrev "WE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010601> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-16(2)12-8-5-6-11-15-20-18(19)14-10-7-9-13-17(3)4/h16-17H,5-15H2,1-4H3";
  chebi:inchikey "LHWUVOILCRBENG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "7-Methyloctyl 7-methyloctanoate", "WE 8:0(7Me)/8:0(7Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196213>;
  lipidmaps-o:abbrev "WE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010602> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-4-5-6-7-11-14-17(18)19-15-12-9-8-10-13-16(2)3/h16H,4-15H2,1-3H3";
  chebi:inchikey "LSIDHXSWCFFFGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "7-Methyloctyl octanoate", "WE 8:0(7Me)/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179965>;
  lipidmaps-o:abbrev "WE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010603> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8+";
  chebi:inchikey "GPINUUWEKPNDBB-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(E)-2-Octenyl butyrate", "SFE 8:1(2E)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179191>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010604> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-4-6-7-8-9-10-11-15-13(14)12(3)5-2/h5,9-10H,4,6-8,11H2,1-3H3/b10-9+,12-5+";
  chebi:inchikey "GBGKUFKLQQVVGD-AHPNURPESA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "(E)-2-Octenyl 2-methyl-(E)-2-butenoate", "WE 8:1(2E)/4:1(2E)(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 13:2" .

<https://www.lipidmaps.org/rdf/LMFA07010605> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-5-7-8-9-11-13-16-14(15)12-10-6-4-2/h9,11H,3-8,10,12-13H2,1-2H3/b11-9+";
  chebi:inchikey "KKXAKIPTZJTCKT-PKNBQFBNSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "(E)-2-Octenyl hexanoate", "WE 8:1(2E)/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179331>;
  lipidmaps-o:abbrev "WE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010606> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h9-11H,4-8H2,1-3H3";
  chebi:inchikey "AGARWNGUJKCDII-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "3,7-Dimethyl-6-octenyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179390>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010607> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-5-6-7-8-9-10-11-15-20(21)22-17-16-19(4)14-12-13-18(2)3/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "AYTFDXGLOXHJIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "3,7-Dimethyl-6-octenyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179712>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010608> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-16(2)9-7-11-18(5)13-14-22-20(21)15-19(6)12-8-10-17(3)4/h16-19H,7-15H2,1-6H3";
  chebi:inchikey "RPMDAXIWRPPCBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "3,7-Dimethyl-6-octenyl 3,7-dimethyl-6-octenoate", "WE 8:1(6)(3Me,7Me)/8:1(6)(3Me,7Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179713>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010609> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-16(2)9-7-11-18(5)13-14-22-20(21)15-19(6)12-8-10-17(3)4/h9,17-19H,7-8,10-15H2,1-6H3";
  chebi:inchikey "BKDMRKWDXFGRBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "(E)-3,7-Dimethyl-6-octenyl 3,7-dimethyl-2,6-octadienoate", "WE 8:1(6E)(3Me,7Me)/8:2(2,6)(3Me,7Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180267>;
  lipidmaps-o:abbrev "WE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07010610> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h11H,4-10H2,1-3H3";
  chebi:inchikey "HZTKMMXHERVWFC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "3-Methylene-7-methyl-7-octenyl propionate", "SFE 8:1(3My,7Me)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195951>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010611> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7+";
  chebi:inchikey "FQMZVFJYMPNUCT-YRNVUSSQSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl formate", "Geranyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31648>;
  lipidmaps-o:abbrev "SFE 11:2" .

<https://www.lipidmaps.org/rdf/LMFA07010612> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-5-6-7-8-9-10-11-15-20(21)22-17-16-19(4)14-12-13-18(2)3/h13,16H,5-12,14-15,17H2,1-4H3/b19-16+";
  chebi:inchikey "ICAWXCQTUNYABR-KNTRCKAVSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180341>;
  lipidmaps-o:abbrev "WE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010613> a owl:Class;
  chebi:formula "C22H40O2";
  chebi:inchi "InChI=1S/C22H40O2/c1-5-6-7-8-9-10-11-12-13-17-22(23)24-19-18-21(4)16-14-15-20(2)3/h15,18H,5-14,16-17,19H2,1-4H3/b21-18+";
  chebi:inchikey "LNEUQAMNTXRCPI-DYTRJAOYSA-N";
  chebi:monoisotopicmass 3.36302831E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl dodecanoate", "WE 8:2(2E,6E)(3Me,7Me)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "WE 22:2" .

<https://www.lipidmaps.org/rdf/LMFA07010614> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9+";
  chebi:inchikey "BYCHQEILESTMQU-FMIVXFBMSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl propionate", "WE 8:2(2E,6E)(3Me,7Me)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "SFE 13:2" .

<https://www.lipidmaps.org/rdf/LMFA07010615> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,9,13H,6,8,10-11H2,1-5H3/b14-9+";
  chebi:inchikey "SOUKTGNMIRUIQN-NTEUORMPSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl 3-methylbutanoate", "WE 8:2(2E,6E)(3Me,7Me)/4:0(3Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172479>;
  lipidmaps-o:abbrev "WE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010616> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,10H,5-7,9,11H2,1-4H3/b13-10+";
  chebi:inchikey "ZSBOMYJPSRFZAL-JLHYYAGUSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196029>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010617> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-5-6-10-15(16)17-12-11-14(4)9-7-8-13(2)3/h8,11H,5-7,9-10,12H2,1-4H3/b14-11+";
  chebi:inchikey "CVSWGLSBJFKWMW-SDNWHVSQSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010618> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-5-6-7-11-16(17)18-13-12-15(4)10-8-9-14(2)3/h9,12H,5-8,10-11,13H2,1-4H3/b15-12+";
  chebi:inchikey "ARVSCQUZFFSNKF-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl hexanoate", "WE 8:2(2E,6E)(3Me,7Me)/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196061>;
  lipidmaps-o:abbrev "WE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010619> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-5-6-7-8-12-17(18)19-14-13-16(4)11-9-10-15(2)3/h10,13H,5-9,11-12,14H2,1-4H3/b16-13+";
  chebi:inchikey "NSMHPPLPBQPIQJ-DTQAZKPQSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 17:2" .

<https://www.lipidmaps.org/rdf/LMFA07010620> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-5-6-7-8-9-13-18(19)20-15-14-17(4)12-10-11-16(2)3/h11,14H,5-10,12-13,15H2,1-4H3/b17-14+";
  chebi:inchikey "YYBMOGCOPQVSLQ-SAPNQHFASA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196496>;
  lipidmaps-o:abbrev "WE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010621> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-5-6-7-8-9-10-14-19(20)21-16-15-18(4)13-11-12-17(2)3/h12,15H,5-11,13-14,16H2,1-4H3/b18-15+";
  chebi:inchikey "WVOMTKJRDMPOCF-OBGWFSINSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "(E)-3,7-Dimethyl-2,6-octadienyl nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 19:2" .

<https://www.lipidmaps.org/rdf/LMFA07010622> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h9H,2,5-8,10H2,1,3-4H3/b12-9+";
  chebi:inchikey "NACFFFPZCNALMT-FMIVXFBMSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "(E)-3,7-Dimethyl-2,7-octadienyl propionate", "SFE 8:2(2E,7E)(3Me,7Me)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/60102>;
  lipidmaps-o:abbrev "SFE 13:2" .

<https://www.lipidmaps.org/rdf/LMFA07010623> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7-";
  chebi:inchikey "FQMZVFJYMPNUCT-XFFZJAGNSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "(Z)-3,7-Dimethyl-2,6-octadienyl formate", "SFE 8:2(2Z,6E)(3Me,7Me)/1:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "SFE 11:2" .

<https://www.lipidmaps.org/rdf/LMFA07010624> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-5-6-7-8-9-10-11-15-20(21)22-17-16-19(4)14-12-13-18(2)3/h13,16H,5-12,14-15,17H2,1-4H3/b19-16-";
  chebi:inchikey "ICAWXCQTUNYABR-MNDPQUGUSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "(Z)-3,7-Dimethyl-2,6-octadienyl decanoate", "WE 8:2(2Z,6E)(3Me,7Me)/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180340>;
  lipidmaps-o:abbrev "WE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07010625> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,9,13H,6,8,10-11H2,1-5H3/b14-9-";
  chebi:inchikey "SOUKTGNMIRUIQN-ZROIWOOFSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "(Z)-3,7-Dimethyl-2,6-octadienyl 3-methylbutanoate", "WE 8:2(2Z,6E)(3Me,7Me)/4:0(3Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/60102>;
  lipidmaps-o:abbrev "WE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010626> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,10H,5-7,9,11H2,1-4H3/b13-10-";
  chebi:inchikey "ZSBOMYJPSRFZAL-RAXLEYEMSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "(Z)-3,7-Dimethyl-2,6-octadienyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171774>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010627> a owl:Class;
  chebi:formula "C16H28O2";
  chebi:inchi "InChI=1S/C16H28O2/c1-5-6-7-11-16(17)18-13-12-15(4)10-8-9-14(2)3/h9,12H,5-8,10-11,13H2,1-4H3/b15-12-";
  chebi:inchikey "ARVSCQUZFFSNKF-QINSGFPZSA-N";
  chebi:monoisotopicmass 2.5220893E2;
  rdfs:label "(Z)-3,7-Dimethyl-2,6-octadienyl hexanoate", "WE 8:2(2Z,6E)(3Me,7Me)/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "WE 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07010628> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-5-6-7-8-9-13-18(19)20-15-14-17(4)12-10-11-16(2)3/h11,14H,5-10,12-13,15H2,1-4H3/b17-14-";
  chebi:inchikey "YYBMOGCOPQVSLQ-VKAVYKQESA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "(Z)-3,7-Dimethyl-2,6-octadienyl octanoate", "WE 8:2(2Z,6E)(3Me,7Me)/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196495>;
  lipidmaps-o:abbrev "WE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07010629> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h9H,2,5-8,10H2,1,3-4H3/b12-9-";
  chebi:inchikey "NACFFFPZCNALMT-XFXZXTDPSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "(Z)-3,7-Dimethyl-2,7-octadienyl propionate", "SFE 8:2(2Z,7E)(3Me,7Me)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "SFE 13:2" .

<https://www.lipidmaps.org/rdf/LMFA07010630> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-14-12(13)4-2/h9-10H,3-8,11H2,1-2H3/b10-9-";
  chebi:inchikey "FFZSUDLXHLWPMI-KTKRTIGZSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(Z)-2-Nonenyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179190>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010631> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-3-5-7-8-9-10-12-14-17-15(16)13-11-6-4-2/h9-11,13H,3-8,12,14H2,1-2H3/b10-9-,13-11+";
  chebi:inchikey "ZBOHTTYDVIINPB-AZQRDTPRSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "(Z)-3-Nonenyl (E)-2-hexenoate", "WE 9:1(3Z)/6:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010632> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-23(24)21-22(2)3/h11-12,22H,4-10,13-21H2,1-3H3/b12-11+";
  chebi:inchikey "LOCNAPVACGRDIV-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "9-Octadecenyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:1" .

<https://www.lipidmaps.org/rdf/LMFA07010633> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9+";
  chebi:inchikey "JELGPLUONQGOHF-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "Ethyl 9-hexadecenoate", "SFE 2:0/16:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07010634> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-4-8(9)10-6-5-7(2)3/h5H,4,6H2,1-3H3";
  chebi:inchikey "VFPUFUGUGFKTJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "3-Methyl-2-butenyl propionate", "SFE 4:1(2E)(3Me)/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180300>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010635> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)23-19-18-20(2)3/h2,4-19H2,1,3H3";
  chebi:inchikey "ZYMJMSWGXGHNKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "3-Methyl-3-butenyl hexadecanoate", "WE 4:1(3E)(3Me)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184168>;
  lipidmaps-o:abbrev "WE 21:1" .

<https://www.lipidmaps.org/rdf/LMFA07010636> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)25-21-20-22(2)3/h2,4-21H2,1,3H3";
  chebi:inchikey "AJYXKHNQPPDXKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "3-Methyl-3-butenyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 23:1" .

<https://www.lipidmaps.org/rdf/LMFA07010637> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(26)27-23-22-24(2)3/h2,4-23H2,1,3H3";
  chebi:inchikey "ULQVEIDMPFGYCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "3-Methyl-3-butenyl eicosanoate", "WE 4:1(3E)(3Me)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 25:1" .

<https://www.lipidmaps.org/rdf/LMFA07010638> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(28)29-25-24-26(2)3/h2,4-25H2,1,3H3";
  chebi:inchikey "WUWPRSKUZSQABB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "3-Methyl-3-butenyl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07010639> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-5-6-7-9-12-10(11)8-4-2/h3,5-7H,4,8-9H2,1-2H3/b5-3+,7-6+";
  chebi:inchikey "PTJGYWXDEDRLPB-TWTPFVCWSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2,4-Hexadienyl butyrate", "SFE 6:2(2E,4E)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195790>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010640> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-20(2)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-24-22(23)21(3)4/h6,8,20-21H,5,7,9-19H2,1-4H3/b8-6-";
  chebi:inchikey "ULNXKSFWDNHBAD-VURMDHGXSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "16-Methyl-9Z-heptadecenyl isobutyrate", "SFE 17:1(9Z)(16Me)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180026>;
  lipidmaps-o:abbrev "SFE 22:1" .

<https://www.lipidmaps.org/rdf/LMFA07010641> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-4-5-6-7-8-14-11(13)10(12)9(2)3/h5-6,9-10,12H,4,7-8H2,1-3H3/b6-5-/t10-/m1/s1";
  chebi:inchikey "DGPCWWZIQGEZER-WWQCOOJYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "3Z-Hexenyl 2R-hydroxy-3-methylbutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137816>;
  lipidmaps-o:abbrev "WE 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07010642> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h4-5,9,11H,3,6-8H2,1-2H3/b5-4-/t9-/m1/s1";
  chebi:inchikey "YCRZFZCDOSZRKH-XRVBUDJMSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "3Z-Hexenyl 3R-hydroxybutanoate", "SFE 6:1(3Z)/4:0(3OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137763>;
  lipidmaps-o:abbrev "SFE 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07010643> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5-";
  chebi:inchikey "OSMAJVWUIUORGC-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3Z-Hexenyl isobutyrate", "SFE 6:1(3Z)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180215>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010644> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h13-14,21H,4-12,15-20H2,1-3H3/b14-13-";
  chebi:inchikey "JQGSOGQDFBRJFA-YPKPFQOOSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "7Z-Octadecenyl isobutyrate", "SFE 18:1(7Z)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180025>;
  lipidmaps-o:abbrev "WE 22:1" .

<https://www.lipidmaps.org/rdf/LMFA07010645> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-23(24)22(3)5-2/h12-13,22H,4-11,14-21H2,1-3H3/b13-12-";
  chebi:inchikey "VQGFLDJIMXABEX-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "9Z-Octadecenyl isobutyrate", "SFE 18:1(9Z)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 23:1" .

<https://www.lipidmaps.org/rdf/LMFA07010646> a owl:Class;
  chebi:formula "C24H42O2";
  chebi:inchi "InChI=1S/C24H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-24(25)23(2)3/h5-6,8-9,11-12,23H,4,7,10,13-22H2,1-3H3/b6-5-,9-8-,12-11-";
  chebi:inchikey "FRYDRWKXCKGLSO-AGRJPVHOSA-N";
  chebi:monoisotopicmass 3.62318481E2;
  rdfs:label "11Z,14Z,17Z-Eicosatrienyl isobutyrate", "WE 20:3(11Z,14Z,17Z)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187958>;
  lipidmaps-o:abbrev "WE 24:3" .

<https://www.lipidmaps.org/rdf/LMFA07010647> a owl:Class;
  chebi:formula "C26H44O2";
  chebi:inchi "InChI=1S/C26H44O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-26(27)25(2)3/h5-6,8-9,11-12,17-18,25H,4,7,10,13-16,19-24H2,1-3H3/b6-5-,9-8-,12-11-,18-17-";
  chebi:inchikey "IHFUWVNHVLVCKZ-LYBCEPMBSA-N";
  chebi:monoisotopicmass 3.88334131E2;
  rdfs:label "7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188003>;
  lipidmaps-o:abbrev "WE 26:4" .

<https://www.lipidmaps.org/rdf/LMFA07010648> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-6-7-12(2)8-13(3)9-14(4)10-15(5)17-11-16/h11-15H,6-10H2,1-5H3";
  chebi:inchikey "ZHNKUABLESCWOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "1,3,5,7-Tetramethyldecyl formate", "SFE 10:0(1Me,3Me,5Me,7Me)/1:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196015>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010649> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-18(2)14-13-16-20(5)15-11-9-7-6-8-10-12-17-23-21(22)19(3)4/h18-20H,6-17H2,1-5H3";
  chebi:inchikey "WEUUVFYXSHQOIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "10,14-Dimethylpentadecyl isobutyrate", "SFE 15:0(10Me,14Me)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 21:0" .

<https://www.lipidmaps.org/rdf/LMFA07010650> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-18(2)16-14-12-10-8-6-5-7-9-11-13-15-17-22-20(21)19(3)4/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "BVVWZECHBKYTML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "14-Methylpentadecyl isobutyrate", "SFE 15:0(14Me)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179710>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010651> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-20(2)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-24-22(23)21(3)4/h20-21H,5-19H2,1-4H3";
  chebi:inchikey "UDUFLHCKDCVNHC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "16-Methylheptadecyl isobutyrate", "SFE 17:0(16Me)/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196297>;
  lipidmaps-o:abbrev "SFE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010652> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-4-5-6-11-9(10)7-8(2)3/h8H,4-7H2,1-3H3";
  chebi:inchikey "AYWJSCLAAPJZEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "1-Methylbutyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89723>;
  lipidmaps-o:abbrev "WE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010653> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-5-6-7-8-9-11(12)13-10(2)3/h10H,4-9H2,1-3H3";
  chebi:inchikey "WCGIIHOFOFCKSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Isopropyl octanoate ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179389>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010654> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-5-6-9(4)12-10(11)7-8(2)3/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "DUJBVANUBSYWGF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "2-Pentyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179556>;
  lipidmaps-o:abbrev "WE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010655> a owl:Class;
  chebi:formula "C25H50O2";
  chebi:inchi "InChI=1S/C25H50O2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(26)27-24(7-3)23(4)21-6-2/h23-24H,5-22H2,1-4H3";
  chebi:inchikey "OBBJXIPPRKTDNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82381081E2;
  rdfs:label "4-Methyl-3-heptyl heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 25:0" .

<https://www.lipidmaps.org/rdf/LMFA07010656> a owl:Class;
  chebi:formula "C26H48O2";
  chebi:inchi "InChI=1S/C26H48O2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-25(7-3)24(4)22-6-2/h11-12,14-15,24-25H,5-10,13,16-23H2,1-4H3/b12-11-,15-14-";
  chebi:inchikey "MYBYIJWCTLITRC-HDXUUTQWSA-N";
  chebi:monoisotopicmass 3.92365431E2;
  rdfs:label "4-Methyl-3-heptyl 9Z,12Z-octadecadienoate", "4-Methyl-3-heptyl linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 26:2" .

<https://www.lipidmaps.org/rdf/LMFA07010657> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-25(7-3)24(4)22-6-2/h14-15,24-25H,5-13,16-23H2,1-4H3/b15-14-";
  chebi:inchikey "JNAHKRYBYLASGC-PFONDFGASA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "4-Methyl-3-heptyl 9Z-octadecenoate", "4-Methyl-3-heptyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07010658> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-21-24(25)26-23(7-3)22(4)20-6-2/h22-23H,5-21H2,1-4H3";
  chebi:inchikey "ZQMFEFNLIVRCJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "4-Methyl-3-heptyl hexadecanoate", "4-Methyl-3-heptyl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180071>;
  lipidmaps-o:abbrev "WE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07010659> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-21-24(25)26-23(7-3)22(4)20-6-2/h12-13,22-23H,5-11,14-21H2,1-4H3/b13-12-";
  chebi:inchikey "SXBQGMISTDXSCC-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "4-Methyl-3-heptyl 9Z-hexadecenoate", "WE 5:0(1Et,2Me)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 24:1" .

<https://www.lipidmaps.org/rdf/LMFA07010660> a owl:Class;
  chebi:formula "C26H52O2";
  chebi:inchi "InChI=1S/C26H52O2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-25(7-3)24(4)22-6-2/h24-25H,5-23H2,1-4H3";
  chebi:inchikey "OEFSJNQHBJUFFJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96396731E2;
  rdfs:label "4-Methyl-3-heptyl octadecanoate", "4-Methyl-3-heptyl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 26:0" .

<https://www.lipidmaps.org/rdf/LMFA07010661> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-6-7-8-9-10-11-12-16-14(15)13(2)3/h13H,4-12H2,1-3H3";
  chebi:inchikey "HGOZECVJNYXKMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "Decyl isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179786>;
  lipidmaps-o:abbrev "WE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010662> a owl:Class;
  chebi:formula "C24H48O2";
  chebi:inchi "InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-24(25)23(2)3/h23H,4-22H2,1-3H3";
  chebi:inchikey "WZAACXPWEFGNSY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68365431E2;
  rdfs:label "Eicosyl isobutyrate ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180072>;
  lipidmaps-o:abbrev "WE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07010663> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-5-6-8(4)9(10)11-7(2)3/h6-7H,5H2,1-4H3/b8-6+";
  chebi:inchikey "ZYNFJRNPUDOPDR-SOFGYWHQSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "Isopropyl 2-methyl-2E-pentenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195748>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010664> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-6-7-10(4)8-11(5)12(13)14-9(2)3/h7-9H,6H2,1-5H3/b10-7+,11-8+";
  chebi:inchikey "ODGPAJTXQMSFEA-AMMQDNIMSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "Isopropyl 2,4-dimethyl-2E,4E-heptadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195909>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010665> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h9-10,14H,4-8,11-13H2,1-3H3/b10-9-";
  chebi:inchikey "FZKDUKQTAKMKBR-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "Isopropyl 5Z-dodecenoate", "SFE 2:0(1Me)/12:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010666> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h11-12,16H,4-10,13-15H2,1-3H3/b12-11-";
  chebi:inchikey "NPTCEHOFMYJTMW-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "Isopropyl 5Z-tetradecenoate", "SFE 2:0(1Me)/14:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196099>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010667> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h7-8,14H,4-6,9-13H2,1-3H3/b8-7-";
  chebi:inchikey "DHSDZBXXAPKULP-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "Isopropyl 7Z-dodecenoate", "SFE 2:0(1Me)/12:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010668> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h9-10,16H,4-8,11-15H2,1-3H3/b10-9-";
  chebi:inchikey "BYTFCQILGDNDRH-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "Isopropyl 7Z-tetradecenoate", "SFE 2:0(1Me)/14:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196098>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010669> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h5-6,14H,4,7-13H2,1-3H3/b6-5-";
  chebi:inchikey "MMOMOOUGAHBPEF-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "Isopropyl 9Z-dodecenoate", "SFE 2:0(1Me)/12:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010670> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h9-10,18H,4-8,11-17H2,1-3H3/b10-9-";
  chebi:inchikey "VGLJNQYCGDBABV-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "Isopropyl 9Z-hexadecenoate", "SFE 2:0(1Me)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196569>;
  lipidmaps-o:abbrev "SFE 19:1" .

<https://www.lipidmaps.org/rdf/LMFA07010671> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h11-12,20H,4-10,13-19H2,1-3H3/b12-11-";
  chebi:inchikey "PZQSQRCNMZGWFT-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "Isopropyl 9Z-octadecenoate", "SFE 2:0(1Me)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 21:1" .

<https://www.lipidmaps.org/rdf/LMFA07010672> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h7-8,16H,4-6,9-15H2,1-3H3/b8-7-";
  chebi:inchikey "HBDHXDBPCVDGQN-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "Isopropyl 9Z-tetradecenoate", "SFE 2:0(1Me)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196100>;
  lipidmaps-o:abbrev "SFE 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07010673> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-4-5-7(8)9-6(2)3/h6H,4-5H2,1-3H3";
  chebi:inchikey "FFOPEPMHKILNIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "Isopropyl butyrate", "SFE 2:0(1Me)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89718>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010674> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3";
  chebi:inchikey "UJPPXNXOEVDSRW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "Isopropyl dodecanoate", "SFE 2:0(1Me)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89676>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010675> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3";
  chebi:inchikey "XUGNVMKQXJXZCD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "Isopropyl hexadecanoate", "SFE 2:0(1Me)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84262>;
  lipidmaps-o:abbrev "SFE 19:0" .

<https://www.lipidmaps.org/rdf/LMFA07010676> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-4-5-6-7-9(10)11-8(2)3/h8H,4-7H2,1-3H3";
  chebi:inchikey "JSHDAORXSNJOBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "Isopropyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179876>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010677> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3";
  chebi:inchikey "AXISYYRBXTVTFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "Isopropyl tetradecanoate", "SFE 2:0(1Me)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90027>;
  lipidmaps-o:abbrev "SFE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010678> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h21H,4-20H2,1-3H3";
  chebi:inchikey "BFOWFJVKPAEFMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "Octadecyl isobutyrate", "WE 18:0/3:0(2Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196298>;
  lipidmaps-o:abbrev "WE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010679> a owl:Class;
  chebi:formula "C18H36O2";
  chebi:inchi "InChI=1S/C18H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(19)17(2)3/h17H,4-16H2,1-3H3";
  chebi:inchikey "CFSDKUROIWNCSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84271531E2;
  rdfs:label "SFE 14:0/3:0(2Me)", "Tetradecyl isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196212>;
  lipidmaps-o:abbrev "WE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07010680> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-17-15(16)14(2)3/h14H,4-13H2,1-3H3";
  chebi:inchikey "ZINZKLWPDCKZJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "SFE 11:0/3:0(2Me)", "Undecyl isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196016>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010681> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-4-6-7-8-9-10-13(14)15-11-12(3)5-2/h12H,4-11H2,1-3H3";
  chebi:inchikey "XZLBJDGPIWDVIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "2-methylbutyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180113>;
  lipidmaps-o:abbrev "WE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010682> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-4-5-6-7-8-9-13(14)15-11-10-12(2)3/h12H,4-11H2,1-3H3";
  chebi:inchikey "XKWSWANXMRXDES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "3-Methylbutyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87536>;
  lipidmaps-o:abbrev "WE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010683> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20(21)22-18-17-19(2)3/h19H,4-18H2,1-3H3";
  chebi:inchikey "OTEMMEILUZWZME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "3-Methylbutyl pentadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179711>;
  lipidmaps-o:abbrev "WE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010684> a owl:Class;
  chebi:formula "C38H70O2";
  chebi:inchi "InChI=1S/C38H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22H,3-5,7,9-11,13,15-17,19-21,23-37H2,1-2H3/b8-6-,14-12-,22-18-";
  chebi:inchikey "ZIFMUOBWYNUMBL-FLQWBAQUSA-N";
  chebi:monoisotopicmass 5.58537581E2;
  rdfs:label "Arachidyl linolenate", "eicosanyl 9Z,12Z,15Z-octadecatrienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165643>;
  lipidmaps-o:abbrev "WE 38:3" .

<https://www.lipidmaps.org/rdf/LMFA07010685> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,24H,3-11,13,15-17,19,22-23,25-39H2,1-2H3/b14-12-,21-20-,24-18-";
  chebi:inchikey "NIYHNGXBTLSPQK-XPRREUMXSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "11Z-eicosenyl 9Z,12Z-octadecadienoate", "Gondoyl-linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186597>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07010686> a owl:Class;
  chebi:formula "C40H72O2";
  chebi:inchi "InChI=1S/C40H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,24H,3-5,7,9-11,13,15-17,19,22-23,25-39H2,1-2H3/b8-6-,14-12-,21-20-,24-18-";
  chebi:inchikey "VENRANXIYUDIIM-PMDIKQDQSA-N";
  chebi:monoisotopicmass 5.84553231E2;
  rdfs:label "11Z-eicosenyl 9Z,12Z,15Z-octadecatrienoate", "Gondoyl-linolenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187550>;
  lipidmaps-o:abbrev "WE 40:4" .

<https://www.lipidmaps.org/rdf/LMFA07010692> a owl:Class;
  chebi:formula "C17H30O5";
  chebi:inchi "InChI=1S/C17H30O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)22-14-15(18)17(20)21/h4-5,15,18H,2-3,6-14H2,1H3,(H,20,21)/b5-4-/t15-/m0/s1";
  chebi:inchikey "LIMKXIDXBKHPRU-XVWMLYKFSA-N";
  chebi:monoisotopicmass 3.14209326E2;
  rdfs:label "2S-hydroxy-3-(10Z-tetradecenoyloxy)-propanoic acid", "FAHFA 14:1(10Z)/3O(FA 3:0(2OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187799>;
  lipidmaps-o:abbrev "FAHFA 17:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07010693> a owl:Class;
  chebi:formula "C7H14O3";
  chebi:inchi "InChI=1S/C7H14O3/c1-4-7(3,9)6(8)10-5-2/h9H,4-5H2,1-3H3";
  chebi:inchikey "KIYWRWLZHQZKKD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.46094295E2;
  rdfs:label "(+/-)-Ethyl 2-hydroxy-2-methylbutyrate", "ethyl 2-hydroxy-2-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168906>;
  lipidmaps-o:abbrev "SFE 7:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07010694> a owl:Class;
  chebi:formula "C8H16O3";
  chebi:inchi "InChI=1S/C8H16O3/c1-4-6(3)7(9)8(10)11-5-2/h6-7,9H,4-5H2,1-3H3";
  chebi:inchikey "TXLBCYISDOYPIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.60109945E2;
  rdfs:label "(+/-)-Ethyl 2-hydroxy-3-methylvalerate", "ethyl 2-hydroxy-3-methylpentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173698>;
  lipidmaps-o:abbrev "SFE 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07010695> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10702> .

<https://www.lipidmaps.org/rdf/LMFA07010696> a owl:Class;
  chebi:formula "C9H18O2S";
  chebi:inchi "InChI=1S/C9H18O2S/c1-7(2)6-11-9(10)5-8(3)12-4/h7-8H,5-6H2,1-4H3";
  chebi:inchikey "RRGSLXQIRFOAEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.90102751E2;
  rdfs:label "(+/-)-Isobutyl 3-methylthiobutyrate", "2-methylpropyl 3-(methylsulfanyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168833> .

<https://www.lipidmaps.org/rdf/LMFA07010697> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10702> .

<https://www.lipidmaps.org/rdf/LMFA07010698> a owl:Class;
  chebi:formula "C7H8O6";
  chebi:inchi "InChI=1S/C7H8O6/c1-13-7(12)4(2-5(8)9)3-6(10)11/h2H,3H2,1H3,(H,8,9)(H,10,11)/b4-2+";
  chebi:inchikey "BRYKYSQCLNCYQW-DUXPYHPUSA-N";
  chebi:monoisotopicmass 1.8803209E2;
  rdfs:label "(2E)-3-(methoxycarbonyl)pent-2-enedioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15663>;
  lipidmaps-o:abbrev "WE 7:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA07010699> a owl:Class;
  chebi:formula "C15H18O2";
  chebi:inchi "InChI=1S/C15H18O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,10-11,14H,12-13H2,1-3H3/b5-4-,11-10+";
  chebi:inchikey "FPIBENZMUTVCEK-JWPKELMXSA-N";
  chebi:monoisotopicmass 2.3013068E2;
  rdfs:label "(2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate", "(2E,8Z)-deca-2,8-dien-4,6-diyn-1-yl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169623>;
  lipidmaps-o:abbrev "WE 15:6" .

<https://www.lipidmaps.org/rdf/LMFA07010705> a owl:Class;
  chebi:formula "C15H20O2";
  chebi:inchi "InChI=1S/C15H20O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,14H,10-13H2,1-3H3/b5-4-";
  chebi:inchikey "KWRUHFXUFNAAJG-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.3214633E2;
  rdfs:label "(8Z)-dec-8-en-4,6-diyn-1-yl 3-methylbutanoate", "(Z)-8-Decene-4,6-diyn-1-yl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169760>;
  lipidmaps-o:abbrev "WE 15:5" .

<https://www.lipidmaps.org/rdf/LMFA07010710> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-4-7-8-10-11(6-3)14-12(13)9-5-2/h6,11H,3-5,7-10H2,1-2H3";
  chebi:inchikey "LZWFXVJBIZIHCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "1-Ethenylhexyl butanoate", "oct-1-en-3-yl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169568>;
  lipidmaps-o:abbrev "WE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010711> a owl:Class;
  chebi:formula "C8H14O3";
  chebi:inchi "InChI=1S/C8H14O3/c1-4-5-8(10)11-7(3)6(2)9/h7H,4-5H2,1-3H3";
  chebi:inchikey "LJDWJXUIGKSETE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.58094295E2;
  rdfs:label "1-Methyl-2-oxopropyl butyrate", "3-oxobutan-2-yl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173671>;
  lipidmaps-o:abbrev "SFE 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07010712> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-4-6-8(3)11-9(10)7-5-2/h8H,4-7H2,1-3H3";
  chebi:inchikey "DJOCFLQKCMWABC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "1-Methylbutyl butanoate", "pentan-2-yl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179875>;
  lipidmaps-o:abbrev "WE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010713> a owl:Class;
  chebi:formula "C11H12O2";
  chebi:inchi "InChI=1S/C11H12O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h9-10H,3-4H2,1-2H3/b10-9+";
  chebi:inchikey "LWONXTYZMYZRSU-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.7608373E2;
  rdfs:label "2-Decene-4,6-diynoic acid, methyl ester, (E)-", "methyl (E)-dec-2-en-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6347>;
  lipidmaps-o:abbrev "SFE 11:5" .

<https://www.lipidmaps.org/rdf/LMFA07010714> a owl:Class;
  chebi:formula "C9H12O3";
  chebi:inchi "InChI=1S/C9H12O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h3,5-6H,2,4,7H2,1H3";
  chebi:inchikey "IXISGRHWGVGCAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.68078645E2;
  rdfs:label "2-Furanylmethyl butanoate", "furan-2-ylmethyl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168839>;
  lipidmaps-o:abbrev "WE 9:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07010715> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-4-7-8-10-11(6-3)14-12(13)9-5-2/h11H,4-10H2,1-3H3";
  chebi:inchikey "USSKZVIXWTWCGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "2-Heptyl butyrate", "octan-3-yl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07010716> a owl:Class;
  chebi:formula "C11H22NO2";
  chebi:inchi "InChI=1S/C11H22NO2/c1-5-6-7-8-11(13)14-10-9-12(2,3)4/h7-8H,5-6,9-10H2,1-4H3/q+1/b8-7+";
  chebi:inchikey "FEBXWAFFYJZFMS-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.00165054E2;
  rdfs:label "2-Hexenoylcholine", "{2-[(2E)-hex-2-enoyloxy]ethyl}trimethylazanium";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196001> .

<https://www.lipidmaps.org/rdf/LMFA07010717> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+";
  chebi:inchikey "SAVRWHQEMHIAEB-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(2E)-hex-2-en-1-yl 3-methylbutanoate", "2-Hexenyl isovalerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172052>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010718> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h8,11H,3-7,9-10,12-13H2,1-2H3/b11-8+";
  chebi:inchikey "IRUGSDVUJNNIMW-DHZHZOJOSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "(2E)-hex-2-en-1-yl octanoate", "2-Hexenyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171864>;
  lipidmaps-o:abbrev "WE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010719> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+";
  chebi:inchikey "WDXAMNXWZLXISB-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(2E)-hex-2-en-1-yl pentanoate", "2-Hexenyl valerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172054>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010721> a owl:Class;
  chebi:formula "C20H38O7S";
  chebi:inchi "InChI=1S/C20H38O7S/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2/h16-18H,5-15H2,1-4H3,(H,23,24,25)";
  chebi:inchikey "HNSDLXPSAYFUHK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22233826E2;
  rdfs:label "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_534> .

<https://www.lipidmaps.org/rdf/LMFA07010722> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-4-5-8(9)10-6-7(2)3/h2,4-6H2,1,3H3";
  chebi:inchikey "AHRIFIYGSJEEKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2-Methylallyl butyrate", "2-methylprop-2-en-1-yl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180293>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010723> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-5-8(3)7-12-10(11)9(4)6-2/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "PVYFCGRBIREQLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "2-Methylbutyl 2-methylbutanoate", "2-methylbutyl 2-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179543>;
  lipidmaps-o:abbrev "WE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010724> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-5-9(4)7-12-10(11)6-8(2)3/h6,9H,5,7H2,1-4H3";
  chebi:inchikey "CEVOEEDUEYZGMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2-Methylbutyl 3-methyl-2-butenoate", "2-methylbutyl 3-methylbut-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180223>;
  lipidmaps-o:abbrev "WE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010725> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-5-9(4)7-12-10(11)6-8(2)3/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "CYGPPWVXOWCHJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "2-Methylbutyl 3-methylbutanoate", "2-methylbutyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179538>;
  lipidmaps-o:abbrev "WE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010726> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-4-5-8(9)10-6-7(2)3/h4-5,7H,6H2,1-3H3/b5-4-";
  chebi:inchikey "XDOWKOALJBOBBL-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2-Methylpropyl (2E)-butenoate", "2-methylpropyl (2Z)-but-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180292>;
  lipidmaps-o:abbrev "WE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010727> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-7(2)5-9(10)11-6-8(3)4/h7-8H,5-6H2,1-4H3";
  chebi:inchikey "KEBDNKNVCHQIJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "2-Methylpropyl 3-methylbutanoate", "2-methylpropyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89086>;
  lipidmaps-o:abbrev "WE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010728> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-5-8(9)10-6-7(2)3/h7H,4-6H2,1-3H3";
  chebi:inchikey "RGFNRWTWDWVHDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2-Methylpropyl butanoate", "2-methylpropyl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87683>;
  lipidmaps-o:abbrev "WE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010729> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-4-5-6-7-10(11)12-8-9(2)3/h9H,4-8H2,1-3H3";
  chebi:inchikey "UXUPPWPIGVTVQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "2-Methylpropyl hexanoate", "2-methylpropyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87421>;
  lipidmaps-o:abbrev "WE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010740> a owl:Class;
  chebi:formula "C9H12O2";
  chebi:inchi "InChI=1S/C9H12O2/c1-3-5-6-7-9(10)11-8-4-2/h3-7H,2,8H2,1H3/b5-3+,7-6+";
  chebi:inchikey "CVNZYQJBZIJLCL-TWTPFVCWSA-N";
  chebi:monoisotopicmass 1.5208373E2;
  rdfs:label "2-Propenyl 2,4-hexadienoate", "prop-2-en-1-yl (2E,4E)-hexa-2,4-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179256>;
  lipidmaps-o:abbrev "WE 9:3" .

<https://www.lipidmaps.org/rdf/LMFA07010741> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-4-7-11-9(10)8(5-2)6-3/h4,8H,1,5-7H2,2-3H3";
  chebi:inchikey "NBKXNUWCFMZFMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2-Propenyl 2-ethylbutanoate", "prop-2-en-1-yl 2-ethylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171749>;
  lipidmaps-o:abbrev "WE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010742> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-4-5-10-8(9)6-7(2)3/h4,7H,1,5-6H2,2-3H3";
  chebi:inchikey "HOMAGVUCNZNWBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2-Propenyl 3-methylbutanoate", "prop-2-en-1-yl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82380>;
  lipidmaps-o:abbrev "WE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010743> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-2-11-15-13(14)10-6-9-12-7-4-3-5-8-12/h2,12H,1,3-11H2";
  chebi:inchikey "SIIAEMSHVLJRHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "2-Propenyl cyclohexanebutanoate", "prop-2-en-1-yl 4-cyclohexylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167959>;
  lipidmaps-o:abbrev "WE 13:2" .

<https://www.lipidmaps.org/rdf/LMFA07010744> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-2-13-17-15(16)12-8-4-7-11-14-9-5-3-6-10-14/h2,14H,1,3-13H2";
  chebi:inchikey "MMVNCZIEXUKMHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "2-Propenyl cyclohexanehexanoate", "prop-2-en-1-yl 6-cyclohexylhexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010745> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-2-12-16-14(15)11-7-6-10-13-8-4-3-5-9-13/h2,13H,1,3-12H2";
  chebi:inchikey "NDXGAVFJHHVIQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "2-Propenyl cyclohexanepentanoate", "prop-2-en-1-yl 5-cyclohexylpentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168985>;
  lipidmaps-o:abbrev "WE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010746> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3";
  chebi:inchikey "SJWKGDGUQTWDRV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2-Propenyl heptanoate", "prop-2-en-1-yl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180216>;
  lipidmaps-o:abbrev "WE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010747> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-5-6-7-9(10)11-8-4-2/h4H,2-3,5-8H2,1H3";
  chebi:inchikey "RCSBILYQLVXLJG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2-Propenyl hexanoate", "prop-2-en-1-yl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171771>;
  lipidmaps-o:abbrev "WE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010748> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h4H,2-3,5-10H2,1H3";
  chebi:inchikey "PZGMUSDNQDCNAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "SFE 3:1(2)/8:0", "prop-2-en-1-yl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172058>;
  lipidmaps-o:abbrev "SFE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010752> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3";
  chebi:inchikey "JKKGTSUICJWEKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "3-Hexenyl 2-methylbutyrate", "hex-3-en-1-yl 2-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172070>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010753> a owl:Class;
  chebi:formula "C11H22O3";
  chebi:inchi "InChI=1S/C11H22O3/c1-3-4-5-6-7-11(13)8-9-14-10(2)12/h11,13H,3-9H2,1-2H3";
  chebi:inchikey "RTYFAKSWXDNPPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.02156895E2;
  rdfs:label "3-Hydroxynonyl acetate", "3-hydroxynonyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149579>;
  lipidmaps-o:abbrev "SFE 11:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07010756> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA07010757> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-5-9(4)10(11)12-7-6-8(2)3/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "VGIRHYHLQKDEPP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "3-Methylbutyl 2-methylbutanoate", "3-methylbutyl 2-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179544>;
  lipidmaps-o:abbrev "WE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010758> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-15(16)17-13-12-14(2)3/h14H,4-13H2,1-3H3";
  chebi:inchikey "XDOGFYDZGUDBQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "3-Methylbutyl decanoate", "3-methylbutyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172090>;
  lipidmaps-o:abbrev "WE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010759> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-17(18)19-15-14-16(2)3/h16H,4-15H2,1-3H3";
  chebi:inchikey "FVKRIDSRWFEQME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "3-Methylbutyl dodecanoate", "3-methylbutyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87343>;
  lipidmaps-o:abbrev "WE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010760> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h10H,4-9H2,1-3H3";
  chebi:inchikey "XVSZRAWFCDHCBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "3-Methylbutyl hexanoate", "3-methylbutyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87542>;
  lipidmaps-o:abbrev "WE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010761> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-6-7-8-9-10-14(15)16-12-11-13(2)3/h13H,4-12H2,1-3H3";
  chebi:inchikey "SHGMLOSSRPFLKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "3-Methylbutyl nonanoate", "3-methylbutyl nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179780>;
  lipidmaps-o:abbrev "WE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010762> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-4-5-6-10(11)12-8-7-9(2)3/h9H,4-8H2,1-3H3";
  chebi:inchikey "UBLAMKHIFZBBSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "3-Methylbutyl pentanoate", "3-methylbutyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179541>;
  lipidmaps-o:abbrev "WE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010766> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h14H,4-5,10-13H2,1-3H3";
  chebi:inchikey "NVMLEKVHEUTCIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "4,6-Decadiyn-1-ol isovalerate", "deca-4,6-diyn-1-yl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168311>;
  lipidmaps-o:abbrev "WE 15:4" .

<https://www.lipidmaps.org/rdf/LMFA07010767> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h5-6H,3-4,7-10H2,1-2H3/b6-5-";
  chebi:inchikey "LWYSNOFRZXMWJC-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(5Z)-oct-5-en-1-yl propanoate", "5-Octenyl propanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172056>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010774> a owl:Class;
  chebi:formula "C24H32O10";
  chebi:inchi "InChI=1S/C24H32O10/c1-13(2)7-19(27)33-22-21-17(16(11-30-22)10-29-14(3)25)8-18(24(21)12-31-24)32-20(28)9-23(5,6)34-15(4)26/h8,11,13,18,21-22H,7,9-10,12H2,1-6H3/t18-,21+,22-,24+/m0/s1";
  chebi:inchikey "FWKBQAVMKVZEOT-STCFVSJZSA-N";
  chebi:monoisotopicmass 4.80199551E2;
  rdfs:label "4-[(acetyloxy)methyl]-7-[(3-methylbutanoyl)oxy]-7,7a-dihydro-2H-spiro[cyclopenta[c]pyran-1,2'-oxirane]-2-yl 3-(acetyloxy)-3-methylbutanoate",
    "Acevaltrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80704> .

<https://www.lipidmaps.org/rdf/LMFA07010775> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2";
  chebi:inchikey "TWXUTZNBHUWMKJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "Allyl 3-cyclohexylpropionate", "prop-2-en-1-yl 3-cyclohexylpropanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31188>;
  lipidmaps-o:abbrev "WE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010776> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3";
  chebi:inchikey "RMZIOVJHUJAAEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "Allyl butyrate", "prop-2-en-1-yl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169062>;
  lipidmaps-o:abbrev "SFE 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07010777> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-3-5-6-7-9(10)11-8-4-2/h4,6-7H,2-3,5,8H2,1H3/b7-6+";
  chebi:inchikey "VOLVXFXDLNXTMV-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "Allyl hexenoate", "prop-2-en-1-yl (2E)-hex-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180433>;
  lipidmaps-o:abbrev "WE 9:2" .

<https://www.lipidmaps.org/rdf/LMFA07010778> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-12(13)14-11-4-2/h4H,2-3,5-11H2,1H3";
  chebi:inchikey "MFLWLDDOGSNSKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "Allyl nonanoate", "prop-2-en-1-yl nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171828>;
  lipidmaps-o:abbrev "WE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010779> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-4-6-10-8(9)7(3)5-2/h4-5H,1,6H2,2-3H3/b7-5-";
  chebi:inchikey "ODOZNBUSHKFCSH-ALCCZGGFSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "Allyl tiglate", "prop-2-en-1-yl (2Z)-2-methylbut-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 8:2" .

<https://www.lipidmaps.org/rdf/LMFA07010780> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-5-6-7-8-9-10-11-12-14(15)16-13-4-2/h3-4H,1-2,5-13H2";
  chebi:inchikey "VJOZUTGJXVDWDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "Allyl undecylenate", "prop-2-en-1-yl undec-10-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171789>;
  lipidmaps-o:abbrev "WE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010781> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h4H,2-3,5-7H2,1H3";
  chebi:inchikey "PWYXVVREDGESBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "Allyl valerate", "prop-2-en-1-yl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180290>;
  lipidmaps-o:abbrev "WE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010788> a owl:Class;
  chebi:formula "C22H38O7";
  chebi:inchi "InChI=1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3";
  chebi:inchikey "QAQJMLQRFWZOBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.14261756E2;
  rdfs:label "2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate",
    "Ascorbyl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 22:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA07010789> a owl:Class;
  chebi:formula "C24H42O7";
  chebi:inchi "InChI=1S/C24H42O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(26)30-18-19(25)23-21(27)22(28)24(29)31-23/h19,23,25,27-28H,2-18H2,1H3";
  chebi:inchikey "LITUBCVUXPBCGA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.42293056E2;
  rdfs:label "2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl octadecanoate",
    "Ascorbyl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMFA07010790> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010791> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-5-7-8-9-10-11-12-14(15)16-13-6-4-2/h11-12H,3-10,13H2,1-2H3/b12-11+";
  chebi:inchikey "DTCZJIDFDTTXSG-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "Butyl 2-decenoate", "butyl (2E)-dec-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171875>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010792> a owl:Class;
  chebi:formula "C11H20O4";
  chebi:inchi "InChI=1S/C11H20O4/c1-4-6-8-14-11(13)9(3)15-10(12)7-5-2/h9H,4-8H2,1-3H3";
  chebi:inchikey "NORZZKKLCYMBBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1613616E2;
  rdfs:label "1-butoxy-1-oxopropan-2-yl butanoate", "Butyl butyryllactate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168668>;
  lipidmaps-o:abbrev "SFE 11:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07010793> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-3-5-7-8-9-10-11-12-13-14-16(17)18-15-6-4-2/h3-15H2,1-2H3";
  chebi:inchikey "NDKYEUQMPZIGFN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "Butyl dodecanoate", "butyl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174365>;
  lipidmaps-o:abbrev "SFE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010794> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-5-7-8-9-11(12)13-10-6-4-2/h3-10H2,1-2H3";
  chebi:inchikey "YPQSPODHFDGVAC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Butyl heptanoate", "butyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179385>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010795> a owl:Class;
  chebi:formula "C22H44O2";
  chebi:inchi "InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h3-21H2,1-2H3";
  chebi:inchikey "ULBTUVJTXULMLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40334131E2;
  rdfs:label "Butyl octadecanoate", "butyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85983>;
  lipidmaps-o:abbrev "SFE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07010796> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-5-7-9(10)11-8-6-4-2/h3-8H2,1-2H3";
  chebi:inchikey "OKJADYKTJJGKDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "Butyl pentanoate", "butyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89761>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010797> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-3-5-7-8-9-10-11-12-13-15(16)17-14-6-4-2/h3H,1,4-14H2,2H3";
  chebi:inchikey "GRAORJFMGCQWRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "Butyl undecylenate", "butyl undec-10-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169713>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010798> a owl:Class;
  chebi:formula "C9H20NO2";
  chebi:inchi "InChI=1S/C9H20NO2/c1-5-6-9(11)12-8-7-10(2,3)4/h5-8H2,1-4H3/q+1";
  chebi:inchikey "YRIBGSCJIMXMPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.74149404E2;
  rdfs:label "Butyrylcholine", "[2-(butanoyloxy)ethyl]trimethylazanium";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196010> .

<https://www.lipidmaps.org/rdf/LMFA07010803> a owl:Class;
  chebi:formula "C9H16O4";
  chebi:inchi "InChI=1S/C9H16O4/c1-4-11-8(10)5-9(3)12-6-7(2)13-9/h7H,4-6H2,1-3H3";
  chebi:inchikey "GSIXJEIRJVOUFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8810486E2;
  rdfs:label "cis- and trans-Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate", "ethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173896>;
  lipidmaps-o:abbrev "SFE 9:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07010804> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-";
  chebi:inchikey "JKKGTSUICJWEKB-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(3Z)-hex-3-en-1-yl 2-methylbutanoate", "cis-3-Hexenyl 2-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172040>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010805> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5-8H,3-4,9-11H2,1-2H3/b7-5-,8-6-";
  chebi:inchikey "UZJQQWFHPLYECS-SFECMWDFSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "(3Z)-hex-3-en-1-yl (3Z)-hex-3-enoate", "cis-3-Hexenyl cis-3-hexenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169312>;
  lipidmaps-o:abbrev "WE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010806> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4-6,8H,3,7,9H2,1-2H3/b6-5-,8-4+";
  chebi:inchikey "KITGYVIOYOCIIE-QNMAEOQASA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(3Z)-hex-3-en-1-yl (2E)-but-2-enoate", "cis-3-Hexenyl crotonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195791>;
  lipidmaps-o:abbrev "WE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010807> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h5,7H,3-4,6,8-10H2,1-2H3/b7-5-";
  chebi:inchikey "XPFTVTFOOTVHIA-ALCCZGGFSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(3Z)-hex-3-en-1-yl pentanoate", "cis-3-Hexenyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172066>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010808> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5-7H,4,8-9H2,1-3H3/b7-6-,10-5+";
  chebi:inchikey "JNWQKXUWZWKUAY-JQEGGOPCSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "(3Z)-hex-3-en-1-yl (2E)-2-methylbut-2-enoate", "cis-3-Hexenyl tiglate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195877>;
  lipidmaps-o:abbrev "WE 11:2" .

<https://www.lipidmaps.org/rdf/LMFA07010809> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7-8,10H,3-4,6,9,11H2,1-2H3/b7-5-,10-8+";
  chebi:inchikey "WAZKUHYKUCORDK-SUTBWYPISA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "(3Z)-hex-3-en-1-yl (2E)-hex-2-enoate", "cis-3-Hexenyl trans-2-hexenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172049>;
  lipidmaps-o:abbrev "WE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010810> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-";
  chebi:inchikey "NTQOADMSKSBQCI-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(3Z)-oct-3-en-1-yl propanoate", "cis-3-Octenyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172042>;
  lipidmaps-o:abbrev "SFE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010811> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-5-6-7-8-9(10)11-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-";
  chebi:inchikey "GITGIBUELGTBSG-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "cis-Ethyl 4-heptenoate", "ethyl (4Z)-hept-4-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168792>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010812> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3/t11-/m1/s1";
  chebi:inchikey "JOZKFWLRHCDGJA-LLVKDONJSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(3R)-3,7-dimethyloct-6-en-1-yl acetate", "Citronellyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010813> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,8,10-11,16H,7,9,12-14H2,1-3H3";
  chebi:inchikey "CVJBFMVLVJZZMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl 2-phenylacetate", "Citronellyl alpha-toluate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 18:5" .

<https://www.lipidmaps.org/rdf/LMFA07010814> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,13H,5-7,9-11H2,1-4H3";
  chebi:inchikey "XQPZQXTWYZAXAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl butanoate", "Citronellyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171871>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010815> a owl:Class;
  chebi:formula "C19H26O2";
  chebi:inchi "InChI=1S/C19H26O2/c1-16(2)8-7-9-17(3)14-15-21-19(20)13-12-18-10-5-4-6-11-18/h4-6,8,10-13,17H,7,9,14-15H2,1-3H3/b13-12+";
  chebi:inchikey "KMXKQELDKDGFRN-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.8619328E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl (2E)-3-phenylprop-2-enoate", "Citronellyl cinnamate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196588>;
  lipidmaps-o:abbrev "WE 19:6" .

<https://www.lipidmaps.org/rdf/LMFA07010816> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-5-6-7-11-16(17)18-13-12-15(4)10-8-9-14(2)3/h9,15H,5-8,10-13H2,1-4H3";
  chebi:inchikey "KNYRCCKTQMBSFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl hexanoate", "Citronellyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170090>;
  lipidmaps-o:abbrev "WE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07010817> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,12-13H,6,8-10H2,1-5H3";
  chebi:inchikey "ZGPPERKMXSGYRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl 2-methylpropanoate", "Citronellyl isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171867>;
  lipidmaps-o:abbrev "WE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010818> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,13-14H,6,8-11H2,1-5H3";
  chebi:inchikey "WZTNQQJXPYEGAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl 3-methylbutanoate", "Citronellyl isovalerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171853>;
  lipidmaps-o:abbrev "WE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010819> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-5-6-10-15(16)17-12-11-14(4)9-7-8-13(2)3/h8,14H,5-7,9-12H2,1-4H3";
  chebi:inchikey "PFOJEJPZUVQHEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl pentanoate", "Citronellyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171851>;
  lipidmaps-o:abbrev "WE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010820> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,12H,5-6,8-10H2,1-4H3";
  chebi:inchikey "POPNTVRHTZDEBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl propanoate", "Citronellyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171788>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010821> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,13H,7,9-11H2,1-5H3/b14-6+";
  chebi:inchikey "UCFQYMKLDPWFHZ-MKMNVTDBSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "3,7-dimethyloct-6-en-1-yl (2E)-2-methylbut-2-enoate", "Citronellyl trans-2-methyl-2-butenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010822> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-4-5-6-7-8-9-10-11-12-13-20(27-17(2)23)15-18-14-19(24)16-21(26-3)22(18)25/h14,16,20H,4-13,15H2,1-3H3";
  chebi:inchikey "JIUGZSYPFREDLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "1-[(5-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]dodecyl acetate",
    "Cornudentanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3885> .

<https://www.lipidmaps.org/rdf/LMFA07010823> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-9(2)8-11(12)13-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "SQPOKBBCNZIWFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "Cyclohexyl 3-methylbutanoate", "cyclohexyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171833>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010824> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h9H,2-8H2,1H3";
  chebi:inchikey "VZHUBBUZNIULNM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "Cyclohexyl butanoate", "cyclohexyl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180203>;
  lipidmaps-o:abbrev "WE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010825> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h10H,2-9H2,1H3";
  chebi:inchikey "YLCHTSSXNSNXSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "Cyclohexyl pentanoate", "cyclohexyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171840>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010826> a owl:Class;
  chebi:formula "C15H32NO2";
  chebi:inchi "InChI=1S/C15H32NO2/c1-5-6-7-8-9-10-11-12-15(17)18-14-13-16(2,3)4/h5-14H2,1-4H3/q+1";
  chebi:inchikey "VZSPWUMYXMBAJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58243304E2;
  rdfs:label "Decanoylcholine", "[2-(decanoyloxy)ethyl]trimethylazanium";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74107> .

<https://www.lipidmaps.org/rdf/LMFA07010827> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010828> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010834> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010835> a owl:Class;
  chebi:formula "C14H26O4S";
  chebi:inchi "InChI=1S/C14H26O4S/c1-10(2)5-7-17-13(15)9-12(19)14(16)18-8-6-11(3)4/h10-12,19H,5-9H2,1-4H3";
  chebi:inchikey "HHNLQBYPOOATIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90155181E2;
  rdfs:label "1,4-bis(3-methylbutyl) 2-sulfanylbutanedioate", "Diisopentyl thiomalate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10113>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174766> .

<https://www.lipidmaps.org/rdf/LMFA07010836> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010840> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010841> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010842> a owl:Class;
  chebi:formula "C16H32O2";
  chebi:inchi "InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15(2)3/h15H,4-14H2,1-3H3";
  chebi:inchikey "LDPLLPONRGVDGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56240231E2;
  rdfs:label "Dodecyl 2-methylpropanoate", "dodecyl 2-methylpropanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174372>;
  lipidmaps-o:abbrev "WE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07010843> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h3-14H2,1-2H3";
  chebi:inchikey "FVGJPCFYGPKBKJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "Dodecyl propionate", "dodecyl propanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172094>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010845> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h8-9,12-13H,3-7,10-11H2,1-2H3/b9-8-,13-12+";
  chebi:inchikey "AASSLPGKTZCKLS-YILALFFRSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "Ethyl (2E,6Z)-dodecadienoate", "ethyl (2E,6Z)-dodeca-2,6-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168253>;
  lipidmaps-o:abbrev "SFE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010846> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,6-7H,1,4-5,8-9H2,2H3/b7-6+";
  chebi:inchikey "LNOWXPKCCJROHI-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "Ethyl (4Z)-4,7-octadienoate", "ethyl (4E)-octa-4,7-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180843>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010847> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h12-13H,3-11H2,1-2H3/b13-12+";
  chebi:inchikey "GZXNVYMVJSTRNI-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "Ethyl (E)-2-dodecenoate", "ethyl (2E)-dodec-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171873>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07010848> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h8-9H,3-7H2,1-2H3/b9-8-";
  chebi:inchikey "AISZSTYLOVXFII-HJWRWDBZSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "Ethyl (E)-2-octenoate", "ethyl (2Z)-oct-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010849> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h5-6H,3-4,7H2,1-2H3/b6-5-";
  chebi:inchikey "VTSFIPHRNAESED-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "Ethyl (E)-3-hexenoate", "ethyl (3Z)-hex-3-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195733>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010850> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3H,1,4-12H2,2H3";
  chebi:inchikey "FXNFFCMITPHEIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "Ethyl 10-undecenoate", "ethyl undec-10-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171792>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010851> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h10-11H,3-9H2,1-2H3/b11-10+";
  chebi:inchikey "GNJARWZWODMTDR-ZHACJKMWSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "Ethyl 2-decenoate", "ethyl (2E)-dec-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87324>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010852> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h6-7H,3-5H2,1-2H3";
  chebi:inchikey "SJRXWMQZUAOMRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "Ethyl 2E-hexenoate", "ethyl hex-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87514>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010853> a owl:Class;
  chebi:formula "C13H18O2";
  chebi:inchi "InChI=1S/C13H18O2/c1-3-12(13(14)15-4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3";
  chebi:inchikey "QDCUBAFTOOPBFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0613068E2;
  rdfs:label "Ethyl 2-ethyl-3-phenylpropanoate", "ethyl 2-benzylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186640>;
  lipidmaps-o:abbrev "SFE 13:4" .

<https://www.lipidmaps.org/rdf/LMFA07010854> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-7(5-2)8(9)10-6-3/h7H,4-6H2,1-3H3";
  chebi:inchikey "MJGSLNIPTRPYJV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Ethyl 2-ethylbutanoate", "ethyl 2-ethylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179937>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010855> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-4-7-8-9(5-2)10(11)12-6-3/h9H,4-8H2,1-3H3";
  chebi:inchikey "YXAGIRHBJJLWHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "Ethyl 2-ethylhexanoate", "ethyl 2-ethylhexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179548>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010858> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-4-6-7(3)8(9)10-5-2/h6-7H,1,5H2,2-3H3";
  chebi:inchikey "DDZLNKMWFGDTAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "Ethyl 2-methyl-3,4-pentadienoate", "ethyl 2-methylpenta-3,4-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195726>;
  lipidmaps-o:abbrev "SFE 8:2" .

<https://www.lipidmaps.org/rdf/LMFA07010859> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,7H,1,5-6H2,2-3H3";
  chebi:inchikey "BDBGKYIBDXAVMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "Ethyl 2-methyl-4-pentenoate", "ethyl 2-methylpent-4-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180289>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010860> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-6-7(3)8(9)10-5-2/h7H,4-6H2,1-3H3";
  chebi:inchikey "HZPKNSYIDSNZKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Ethyl 2-methylpentanoate", "ethyl 2-methylpentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179947>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010862> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h10H,2-9H2,1H3";
  chebi:inchikey "NRVPMFHPHGBQLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "Ethyl 3-cyclohexylpropionate", "ethyl 3-cyclohexylpropanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171838>;
  lipidmaps-o:abbrev "SFE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010863> a owl:Class;
  chebi:formula "C6H12O2S";
  chebi:inchi "InChI=1S/C6H12O2S/c1-3-8-6(7)4-5(2)9/h5,9H,3-4H2,1-2H3";
  chebi:inchikey "FPBCNQQYLDBWMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48055801E2;
  rdfs:label "Ethyl 3-mercaptobutyrate", "ethyl 3-sulfanylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193661> .

<https://www.lipidmaps.org/rdf/LMFA07010864> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-7(3)6-8(9)10-5-2/h7H,4-6H2,1-3H3";
  chebi:inchikey "TXAWGHYFBQBVNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Ethyl 3-methylpentanoate", "ethyl 3-methylpentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179931>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010866> a owl:Class;
  chebi:formula "C8H14O3S";
  chebi:inchi "InChI=1S/C8H14O3S/c1-3-11-8(10)5-4-6-12-7(2)9/h3-6H2,1-2H3";
  chebi:inchikey "AKUUBUQNHOTPHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.90066366E2;
  rdfs:label "Ethyl 4-(acetylthio)butyrate", "ethyl 4-(acetylsulfanyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173908> .

<https://www.lipidmaps.org/rdf/LMFA07010867> a owl:Class;
  chebi:formula "C7H14O2S";
  chebi:inchi "InChI=1S/C7H14O2S/c1-3-9-7(8)5-4-6-10-2/h3-6H2,1-2H3";
  chebi:inchikey "QNLREUZIHJHXRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.62071451E2;
  rdfs:label "Ethyl 4-(methylthio)butyrate", "ethyl 4-(methylsulfanyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193743> .

<https://www.lipidmaps.org/rdf/LMFA07010868> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8+";
  chebi:inchikey "AWNIQMQADACLCJ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "Ethyl 4-decenoate", "ethyl (4E)-dec-4-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169182>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010869> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-10-8(9)6-5-7(2)3/h7H,4-6H2,1-3H3";
  chebi:inchikey "OFQRUTMGVBMTFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Ethyl 4-methylpentanoate", "ethyl 4-methylpentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89445>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010870> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h3H,1,4-6H2,2H3";
  chebi:inchikey "PTVSRINJXWDIKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "Ethyl 4-pentenoate", "ethyl pent-4-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173494>;
  lipidmaps-o:abbrev "SFE 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07010871> a owl:Class;
  chebi:formula "C12H16O2";
  chebi:inchi "InChI=1S/C12H16O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3";
  chebi:inchikey "GGFNXKFGVQQNRV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9211503E2;
  rdfs:label "Ethyl 4-phenylbutanoate", "ethyl 4-phenylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179907>;
  lipidmaps-o:abbrev "SFE 12:4" .

<https://www.lipidmaps.org/rdf/LMFA07010872> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h6-7H,3-5,8-9H2,1-2H3/b7-6+";
  chebi:inchikey "WRUZCQAJIHSQPL-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "Ethyl 4Z-octenoate", "ethyl (4E)-oct-4-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180212>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010874> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-5-6(7)8-4-2/h3-5H2,1-2H3";
  chebi:inchikey "OBNCKNCVKJNDBV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "Ethyl butyrate", "ethyl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88764>;
  lipidmaps-o:abbrev "SFE 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07010875> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3-";
  chebi:inchikey "ZFDIRQKJPRINOQ-HYXAFXHYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "Ethyl crotonate", "ethyl (2Z)-but-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87334>;
  lipidmaps-o:abbrev "SFE 6:1" .

<https://www.lipidmaps.org/rdf/LMFA07010876> a owl:Class;
  chebi:formula "C6H8O4";
  chebi:inchi "InChI=1S/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/b4-3-";
  chebi:inchikey "XLYMOEINVGRTEX-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.4404226E2;
  rdfs:label "(2Z)-4-ethoxy-4-oxobut-2-enoic acid", "Ethyl hydrogen fumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165633>;
  lipidmaps-o:abbrev "SFE 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07010877> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "SSQPWTVBQMWLSZ-AAQCHOMXSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "Ethyl icosapentate", "ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84883>;
  lipidmaps-o:abbrev "SFE 22:5" .

<https://www.lipidmaps.org/rdf/LMFA07010878> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h3-10H2,1-2H3";
  chebi:inchikey "BYEVBITUADOIGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Ethyl nonanoate", "ethyl nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87501>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010879> a owl:Class;
  chebi:formula "C11H18O2";
  chebi:inchi "InChI=1S/C11H18O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h3-8H2,1-2H3";
  chebi:inchikey "BFZNMUGAZYAMTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8213068E2;
  rdfs:label "Ethyl octynecarboxylate", "ethyl non-2-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185864>;
  lipidmaps-o:abbrev "SFE 11:2" .

<https://www.lipidmaps.org/rdf/LMFA07010880> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11+";
  chebi:inchikey "LVGKNOAMLMIIKO-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "Ethyl oleate", "ethyl (9E)-octadec-9-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180949>;
  lipidmaps-o:abbrev "SFE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07010881> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3";
  chebi:inchikey "ICMAFTSLXCXHRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "Ethyl pentanoate", "ethyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89771>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010882> a owl:Class;
  chebi:formula "C8H12O2";
  chebi:inchi "InChI=1S/C8H12O2/c1-3-5-6-7-8(9)10-4-2/h3,5-7H,4H2,1-2H3/b5-3+,7-6+";
  chebi:inchikey "OZZYKXXGCOLLLO-TWTPFVCWSA-N";
  chebi:monoisotopicmass 1.4008373E2;
  rdfs:label "Ethyl sorbate", "ethyl (2E,4E)-hexa-2,4-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 8:2" .

<https://www.lipidmaps.org/rdf/LMFA07010883> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h3-19H2,1-2H3";
  chebi:inchikey "MVLVMROFTAUDAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "Ethyl stearate", "ethyl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84936>;
  lipidmaps-o:abbrev "SFE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07010884> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+";
  chebi:inchikey "OAPHLAAOJMTMLY-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "Ethyl tiglate", "ethyl (2E)-2-methylbut-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4892>;
  lipidmaps-o:abbrev "SFE 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07010885> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6+";
  chebi:inchikey "HYQYCHQAUPHFKX-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "Ethyl trans-2-methyl-2-pentenoate", "ethyl (2E)-2-methylpent-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180291>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010886> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3-12H2,1-2H3";
  chebi:inchikey "IAFQYUQIAOWKSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "Ethyl undecanoate", "ethyl undecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180101>;
  lipidmaps-o:abbrev "SFE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07010887> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA07010888> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-13-6-9-17(22)14(2)7-8-16(15(3)21)18(12-13)25-19(23)10-11-20(4,5)24/h10-12,16,18,24H,2,6-9H2,1,3-5H3/b11-10+,13-12+/t16-,18-/m0/s1";
  chebi:inchikey "WNLDPFSWPBREOU-SURQFZOFSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "(1S,2E,10R)-10-acetyl-3-methyl-7-methylidene-6-oxocyclodec-2-en-1-yl (2E)-4-hydroxy-4-methylpent-2-enoate",
    "Eunicea sesquiterpenoid 7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65877>;
  lipidmaps-o:abbrev "WE 20:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA07010889> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07010890> a owl:Class;
  chebi:formula "C10H14O3";
  chebi:inchi "InChI=1S/C10H14O3/c1-8(2)6-10(11)13-7-9-4-3-5-12-9/h3-5,8H,6-7H2,1-2H3";
  chebi:inchikey "FKGUIBCHHSHJNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.82094295E2;
  rdfs:label "Furfuryl isovalerate", "furan-2-ylmethyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179566>;
  lipidmaps-o:abbrev "WE 10:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07010891> a owl:Class;
  chebi:formula "C13H20O3";
  chebi:inchi "InChI=1S/C13H20O3/c1-2-3-4-5-6-9-13(14)16-11-12-8-7-10-15-12/h7-8,10H,2-6,9,11H2,1H3";
  chebi:inchikey "JNIWCVWKECYDSV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.24141245E2;
  rdfs:label "Furfuryl octanoate", "furan-2-ylmethyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174158>;
  lipidmaps-o:abbrev "WE 13:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07010892> a owl:Class;
  chebi:formula "C10H14O3";
  chebi:inchi "InChI=1S/C10H14O3/c1-2-3-6-10(11)13-8-9-5-4-7-12-9/h4-5,7H,2-3,6,8H2,1H3";
  chebi:inchikey "HRYAVTBTUKVHBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.82094295E2;
  rdfs:label "Furfuryl pentanoate", "furan-2-ylmethyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179569>;
  lipidmaps-o:abbrev "WE 10:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07010894> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h8,10,14H,6-7,9,11H2,1-5H3/b13-10+";
  chebi:inchikey "PEQMAZJTEUEQJP-JLHYYAGUSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "(2E)-3,7-dimethylocta-2,6-dien-1-yl 2-methylbutanoate", "Geranyl 2-methylbutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>,
    <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "WE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010895> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,9,12H,6,8,10H2,1-5H3/b13-9-";
  chebi:inchikey "OGJYXQFXLSCKTP-LCYFTJDESA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "(2Z)-3,7-dimethylocta-2,6-dien-1-yl 2-methylpropanoate", "Geranyl 2-methylpropanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>,
    <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171784>;
  lipidmaps-o:abbrev "WE 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07010896> a owl:Class;
  chebi:formula "C14H22O3";
  chebi:inchi "InChI=1S/C14H22O3/c1-11(2)6-5-7-12(3)8-9-17-14(16)10-13(4)15/h6,8H,5,7,9-10H2,1-4H3/b12-8-";
  chebi:inchikey "RYILZWKGLGVPOC-WQLSENKSSA-N";
  chebi:monoisotopicmass 2.38156895E2;
  rdfs:label "(2Z)-3,7-dimethylocta-2,6-dien-1-yl 3-oxobutanoate", "Geranyl acetoacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177688>;
  lipidmaps-o:abbrev "SFE 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07010898> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,10H,7,9,11H2,1-5H3/b13-10+,14-6+";
  chebi:inchikey "OGHBUHJLMHQMHS-KRDNBFTESA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "(2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate", "Geranyl tiglate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169735>;
  lipidmaps-o:abbrev "WE 15:3" .

<https://www.lipidmaps.org/rdf/LMFA07010899> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-5-6-10-15(16)17-12-11-14(4)9-7-8-13(2)3/h8,11H,5-7,9-10,12H2,1-4H3/b14-11-";
  chebi:inchikey "CVSWGLSBJFKWMW-KAMYIIQDSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "(2Z)-3,7-dimethylocta-2,6-dien-1-yl pentanoate", "Neryl valerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "WE 15:2" .

<https://www.lipidmaps.org/rdf/LMFA07010900> a owl:Class;
  chebi:formula "C24H44O6";
  chebi:inchi "InChI=1S/C24H44O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)30-22(19-25)20-29-21(2)24(27)28/h10-11,21-22,25H,3-9,12-20H2,1-2H3,(H,27,28)/b11-10-";
  chebi:inchikey "KOLAFJFESDNVMY-KHPPLWFESA-N";
  chebi:monoisotopicmass 4.28313791E2;
  rdfs:label "2-{3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propoxy}propanoic acid", "Glyceryl lactooleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175480>;
  lipidmaps-o:abbrev "WE 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA07010902> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-3-5-7-9-11-13-16-14(15)12-10-8-6-4-2/h3-13H2,1-2H3";
  chebi:inchikey "QOIIBPAJVWFEPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "WE 7:0/7:0", "heptyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179775>;
  lipidmaps-o:abbrev "WE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010903> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-5-7-9-11-13-15(16)17-14-12-10-8-6-4-2/h3-14H2,1-2H3";
  chebi:inchikey "TZXWLJYLYILFGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "WE 7:0/8:0", "heptyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172098>;
  lipidmaps-o:abbrev "WE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010904> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h8,10H,3-7,9,11H2,1-2H3/b10-8+";
  chebi:inchikey "NGQTTWDHJIMWOI-CSKARUKUSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "WE 6:0/6:1(2E)", "hexyl (2E)-hex-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171821>;
  lipidmaps-o:abbrev "WE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010905> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h5,11H,2,4,6-10H2,1,3H3";
  chebi:inchikey "GEDRGVNPMIOGRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "Hexyl 2-methyl-4-pentenoate", "hexyl 2-methylpent-4-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171841>;
  lipidmaps-o:abbrev "WE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010906> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h10H,4-9H2,1-3H3";
  chebi:inchikey "YUECNVSODFDKOQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "WE 6:0/4:0(2ME)", "hexyl 2-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156491>;
  lipidmaps-o:abbrev "WE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010907> a owl:Class;
  chebi:formula "C10H20O2S";
  chebi:inchi "InChI=1S/C10H20O2S/c1-3-4-5-6-7-12-10(11)8-9(2)13/h9,13H,3-8H2,1-2H3";
  chebi:inchikey "HDYQKQAKXIPCAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.04118401E2;
  rdfs:label "Hexyl 3-mercaptobutanoate", "hexyl 3-sulfanylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169200> .

<https://www.lipidmaps.org/rdf/LMFA07010908> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h10H,4-9H2,1-3H3";
  chebi:inchikey "RSDDTPVXLMVLQE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Hexyl 3-methylbutanoate", "hexyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179380>;
  lipidmaps-o:abbrev "WE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010909> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4-";
  chebi:inchikey "MZNHUHNWGVUEAT-YWEYNIOJSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "Hexyl crotonate", "hexyl (2Z)-but-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010910> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-5-7-9-10-11-13-15(16)17-14-12-8-6-4-2/h3-14H2,1-2H3";
  chebi:inchikey "GPHBCFMWKGZPRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "WE 6:0/9:0", "hexyl nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172088>;
  lipidmaps-o:abbrev "WE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010911> a owl:Class;
  chebi:formula "C25H34O6";
  chebi:inchi "InChI=1S/C25H34O6/c1-7-12(2)22(29)31-21-13(3)10-24-14(4)8-17-18(23(17,5)6)16(20(24)28)9-15(11-26)19(27)25(21,24)30/h7,9-10,14,16-19,21,26-27,30H,8,11H2,1-6H3/b12-7-/t14-,16-,17-,18+,19-,21+,24+,25+/m1/s1";
  chebi:inchikey "VDJHFHXMUKFKET-UXMMOKKRSA-N";
  chebi:monoisotopicmass 4.30235541E2;
  rdfs:label "(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[E][10]annulen-6-yl (2Z)-2-methylbut-2-enoate",
    "ingenol mebutate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66913> .

<https://www.lipidmaps.org/rdf/LMFA07010913> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-10(2)7-9-15-12(13)6-5-11-4-3-8-14-11/h3-4,8,10H,5-7,9H2,1-2H3";
  chebi:inchikey "ZVMWAVZRUZDYMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "3-methylbutyl 3-(furan-2-yl)propanoate", "Isoamyl 2-furonpropionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07010914> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-15(16)17-13-14(2)3/h4,14H,1,5-13H2,2-3H3";
  chebi:inchikey "YXJSBTYPYXKWDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "2-methylpropyl undec-10-enoate", "Isobutyl 10-undecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171849>;
  lipidmaps-o:abbrev "SFE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07010915> a owl:Class;
  chebi:formula "C11H16O3";
  chebi:inchi "InChI=1S/C11H16O3/c1-9(2)8-14-11(12)6-5-10-4-3-7-13-10/h3-4,7,9H,5-6,8H2,1-2H3";
  chebi:inchikey "SVDPTFHRRNUNRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.96109945E2;
  rdfs:label "2-methylpropyl 3-(furan-2-yl)propanoate", "Isobutyl 2-furanpropionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169336>;
  lipidmaps-o:abbrev "WE 11:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07010916> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-5-8(4)9(10)11-6-7(2)3/h5,7H,6H2,1-4H3/b8-5-";
  chebi:inchikey "XDEGQMQKHFPBEW-YVMONPNESA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2-methylpropyl (2Z)-2-methylbut-2-enoate", "Isobutyl angelate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171755>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010917> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-4-5-6-7-8-11(12)13-9-10(2)3/h10H,4-9H2,1-3H3";
  chebi:inchikey "HXJOYVPESRRCDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "2-methylpropyl heptanoate", "Isobutyl enanthate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179375>;
  lipidmaps-o:abbrev "WE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010918> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-8(2)5-6-12-10(11)7-9(3)4/h7-8H,5-6H2,1-4H3";
  chebi:inchikey "DBGLRAHCYJTYEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "3-methylbutyl 3-methylbut-2-enoate", "Isopentyl 3-methyl-2-butenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180210>;
  lipidmaps-o:abbrev "WE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010919> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-8(2)5-6-12-10(11)7-9(3)4/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "XINCECQTMHSORG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "3-methylbutyl 3-methylbutanoate", "Isopentyl isopentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31727>;
  lipidmaps-o:abbrev "WE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010920> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-5-7(4)8(9)10-6(2)3/h6-7H,5H2,1-4H3";
  chebi:inchikey "DIRDKDDFAMNBNY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Isopropyl 2-methylbutanoate", "propan-2-yl 2-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179936>;
  lipidmaps-o:abbrev "WE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010921> a owl:Class;
  chebi:formula "C7H12O3";
  chebi:inchi "InChI=1S/C7H12O3/c1-5(2)10-7(9)4-6(3)8/h4-5,8H,1-3H3";
  chebi:inchikey "ZNFAKZVVPSSMDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44078645E2;
  rdfs:label "isopropyl 3-hydroxybut-2-enoate", "propan-2-yl 3-hydroxybut-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38868>;
  lipidmaps-o:abbrev "WE 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07010922> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-6(2)5-8(9)10-7(3)4/h6-7H,5H2,1-4H3";
  chebi:inchikey "ZOIRKXLFEHOVER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Isopropyl 3-methylbutanoate", "propan-2-yl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179939>;
  lipidmaps-o:abbrev "WE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010923> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-4-5-6-7-8-9-10-12(13)14-11(2)3/h11H,4-10H2,1-3H3";
  chebi:inchikey "DVFZGWDMFKTMFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "Isopropyl nonanoate", "propan-2-yl nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179747>;
  lipidmaps-o:abbrev "WE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07010924> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-5-7(4)8(9)10-6(2)3/h5-6H,1-4H3/b7-5-";
  chebi:inchikey "VUPBIVVRPJDWNW-ALCCZGGFSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "Isopropyl tiglate", "propan-2-yl (2Z)-2-methylbut-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010930> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7-,12-11+";
  chebi:inchikey "IYSZVOVZPVKXIJ-OFALOCIGSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "Methyl (2E,6Z)-dodecadienoate", "methyl (2E,6Z)-dodeca-2,6-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174064>;
  lipidmaps-o:abbrev "SFE 13:2" .

<https://www.lipidmaps.org/rdf/LMFA07010931> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h11-12H,3-10H2,1-2H3/b12-11+";
  chebi:inchikey "YWSDDOFJTUOVMX-VAWYXSNFSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "Methyl (E)-2-dodecenoate", "methyl (2E)-dodec-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171799>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07010932> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,3-6H2,1-2H3/b8-7-";
  chebi:inchikey "CJBQSBZJDJHMLF-FPLPWBNLSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "Methyl (E)-2-octenoate", "methyl (2Z)-oct-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169330>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010933> a owl:Class;
  chebi:formula "C7H12O3";
  chebi:inchi "InChI=1S/C7H12O3/c1-4-5(2)6(8)7(9)10-3/h5H,4H2,1-3H3";
  chebi:inchikey "ZPSBJVARKCHQDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44078645E2;
  rdfs:label "Methyl (R)-3-methyl-2-oxopentanoate", "methyl 3-methyl-2-oxopentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168918>;
  lipidmaps-o:abbrev "SFE 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07010934> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3";
  chebi:inchikey "OCWLYWIFNDCWRZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "Methyl (S)-2-Methylbutanoate", "methyl 2-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88538>;
  lipidmaps-o:abbrev "SFE 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07010935> a owl:Class;
  chebi:formula "C11H8O2";
  chebi:inchi "InChI=1S/C11H8O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h9-10H,1-2H3/b10-9+";
  chebi:inchikey "LBAVIXQTLKRIGP-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.7205243E2;
  rdfs:label "methyl (2E)-dec-2-en-4,6,8-triynoate", "trans-Dehydromatricaria ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4366>;
  lipidmaps-o:abbrev "SFE 11:7" .

<https://www.lipidmaps.org/rdf/LMFA07010936> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h4-5H,3,6H2,1-2H3/b5-4-";
  chebi:inchikey "XEAIHUDTEINXFG-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "Methyl (Z)-3-hexenoate", "methyl (3Z)-hex-3-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173492>;
  lipidmaps-o:abbrev "SFE 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07010937> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3H,1,4-11H2,2H3";
  chebi:inchikey "KISVAASFGZJBCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "Methyl 10-undecenoate", "methyl undec-10-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87493>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010938> a owl:Class;
  chebi:formula "C6H12O2S";
  chebi:inchi "InChI=1S/C6H12O2S/c1-4-5(9-3)6(7)8-2/h5H,4H2,1-3H3";
  chebi:inchikey "PBYSEUNXLXTEAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48055801E2;
  rdfs:label "Methyl 2-(methylthio)butyrate", "methyl 2-(methylsulfanyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165635> .

<https://www.lipidmaps.org/rdf/LMFA07010939> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "VVBWOSGRZNCEBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "Methyl 2-decenoate", "methyl dec-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010940> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+";
  chebi:inchikey "GFUGBRNILVVWIE-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "Methyl 2E-hexenoate", "methyl (2E)-hex-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168799>;
  lipidmaps-o:abbrev "SFE 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07010941> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h6-7H,3-5H2,1-2H3/b7-6+";
  chebi:inchikey "IQQDLHGWGKEQDS-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "Methyl 2-heptenoate", "methyl (2E)-hept-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180288>;
  lipidmaps-o:abbrev "SFE 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07010942> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-4-5-6(2)7(8)9-3/h6H,4-5H2,1-3H3";
  chebi:inchikey "ZTULNMNIVVMLIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "Methyl 2-methylpentanoate", "methyl 2-methylpentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179995>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010943> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h8-9H,3-7H2,1-2H3/b9-8-";
  chebi:inchikey "ZWNPUELCBZVMDA-HJWRWDBZSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "Methyl 2-nonenoate", "methyl (2Z)-non-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07010944> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,3-6H2,1-2H3";
  chebi:inchikey "CJBQSBZJDJHMLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "Methyl 2-octenoate", "methyl oct-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010945> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h3-6H2,1-2H3";
  chebi:inchikey "FRLZQXRXIKQFNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "Methyl 2-octynoate", "methyl oct-2-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168485>;
  lipidmaps-o:abbrev "SFE 9:2" .

<https://www.lipidmaps.org/rdf/LMFA07010946> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-9H2,1-2H3";
  chebi:inchikey "YPUZOJRRZPRXNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "Methyl 2-undecynoate", "methyl undec-2-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172041>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07010947> a owl:Class;
  chebi:formula "C6H12O2S";
  chebi:inchi "InChI=1S/C6H12O2S/c1-5(9-3)4-6(7)8-2/h5H,4H2,1-3H3";
  chebi:inchikey "HJJHJUWCICDDEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48055801E2;
  rdfs:label "Methyl 3-(methylthio)butanoate", "methyl 3-(methylsulfanyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193662> .

<https://www.lipidmaps.org/rdf/LMFA07010948> a owl:Class;
  chebi:formula "C5H8O3";
  chebi:inchi "InChI=1S/C5H8O3/c1-4(6)3-5(7)8-2/h3,6H,1-2H3";
  chebi:inchikey "DHVOJYDALVUWPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16047345E2;
  rdfs:label "methyl 3-hydroxybut-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38726>;
  lipidmaps-o:abbrev "SFE 5:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07010949> a owl:Class;
  chebi:formula "C5H10O2S";
  chebi:inchi "InChI=1S/C5H10O2S/c1-4(8)3-5(6)7-2/h4,8H,3H2,1-2H3";
  chebi:inchikey "BHDKXXOGPCSBQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.34040151E2;
  rdfs:label "Methyl 3-mercaptobutanoate", "methyl 3-sulfanylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173551> .

<https://www.lipidmaps.org/rdf/LMFA07010950> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-5(2)4-6(7)8-3/h5H,4H2,1-3H3";
  chebi:inchikey "OQAGVSWESNCJJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "Methyl 3-methylbutanoate", "methyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89832>;
  lipidmaps-o:abbrev "SFE 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07010951> a owl:Class;
  chebi:formula "C10H12O2";
  chebi:inchi "InChI=1S/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3";
  chebi:inchikey "RPUSRLKKXPQSGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6408373E2;
  rdfs:label "Methyl 3-phenylpropanoate", "methyl 3-phenylpropanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89875>;
  lipidmaps-o:abbrev "SFE 10:4" .

<https://www.lipidmaps.org/rdf/LMFA07010952> a owl:Class;
  chebi:formula "C6H12O2S";
  chebi:inchi "InChI=1S/C6H12O2S/c1-8-6(7)4-3-5-9-2/h3-5H2,1-2H3";
  chebi:inchikey "HQDLZISNHUMXEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48055801E2;
  rdfs:label "Methyl 4-(methylthio)butyrate", "methyl 4-(methylsulfanyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193664> .

<https://www.lipidmaps.org/rdf/LMFA07010953> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-6(2)4-5-7(8)9-3/h6H,4-5H2,1-3H3";
  chebi:inchikey "KBCOVKHULBZKNY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "Methyl 4-methylpentanoate", "methyl 4-methylpentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179994>;
  lipidmaps-o:abbrev "SFE 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07010954> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3H,1,4-5H2,2H3";
  chebi:inchikey "SHCSFZHSNSGTOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "Methyl 4-pentenoate", "methyl pent-4-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173394>;
  lipidmaps-o:abbrev "SFE 6:1" .

<https://www.lipidmaps.org/rdf/LMFA07010955> a owl:Class;
  chebi:formula "C11H14O2";
  chebi:inchi "InChI=1S/C11H14O2/c1-13-11(12)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3";
  chebi:inchikey "YRYZGVBKMWFWGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7809938E2;
  rdfs:label "Methyl 4-phenylbutanoate", "methyl 4-phenylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173827>;
  lipidmaps-o:abbrev "SFE 11:4" .

<https://www.lipidmaps.org/rdf/LMFA07010956> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h5-6H,3-4,7-8H2,1-2H3/b6-5+";
  chebi:inchikey "SSPBQLGVUAXSMH-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "Methyl 4Z-octenoate", "methyl (4E)-oct-4-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171743>;
  lipidmaps-o:abbrev "SFE 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07010957> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-7(2)5-4-6-8(9)10-3/h7H,4-6H2,1-3H3";
  chebi:inchikey "VMHVFMBDCWCBHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Methyl 5-methylhexanoate", "methyl 5-methylhexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179944>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010958> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-4H,5-11H2,1-2H3/b4-3-";
  chebi:inchikey "RHRCWCJKYPOGNT-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "Methyl 9-undecenoate", "methyl (9Z)-undec-9-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07010959> a owl:Class;
  chebi:formula "C7H14O3";
  chebi:inchi "InChI=1S/C7H14O3/c1-5(2)4-6(8)7(9)10-3/h5-6,8H,4H2,1-3H3";
  chebi:inchikey "JOSNYUDSMPILKL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.46094295E2;
  rdfs:label "Methyl DL-Leucate", "methyl 2-hydroxy-4-methylpentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169035>;
  lipidmaps-o:abbrev "SFE 7:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07010960> a owl:Class;
  chebi:formula "C8H8O3";
  chebi:inchi "InChI=1S/C8H8O3/c1-10-8(9)5-4-7-3-2-6-11-7/h2-6H,1H3/b5-4+";
  chebi:inchikey "PLNJUBIUGVATKW-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.52047345E2;
  rdfs:label "Methyl furfuracrylate", "methyl (2E)-3-(furan-2-yl)prop-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173646>;
  lipidmaps-o:abbrev "SFE 8:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07010961> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3";
  chebi:inchikey "XNCNNDVCAUWAIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Methyl heptanoate", "methyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88620>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07010962> a owl:Class;
  chebi:formula "C5H6O4";
  chebi:inchi "InChI=1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-";
  chebi:inchikey "NKHAVTQWNUWKEO-IHWYPQMZSA-N";
  chebi:monoisotopicmass 1.3002661E2;
  rdfs:label "(2Z)-4-methoxy-4-oxobut-2-enoic acid", "Methyl hydrogen fumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07010963> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-9H2,1-2H3";
  chebi:inchikey "IJXHLVMUNBOGRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "Methyl nonanoate", "methyl nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44499>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010964> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-7H2,1-2H3";
  chebi:inchikey "NTLJTUMJJWVCTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "Methyl octynecarboxylate", "methyl non-2-ynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_51749>;
  lipidmaps-o:abbrev "SFE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07010965> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-";
  chebi:inchikey "QYDYPVFESGNLHU-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "methyl (9Z)-octadec-9-enoate", "methyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27542>;
  lipidmaps-o:abbrev "SFE 19:1" .

<https://www.lipidmaps.org/rdf/LMFA07010966> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3";
  chebi:inchikey "HNBDRPTVWVGKBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "Methyl pentanoate", "methyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07010967> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h3-6H,1-2H3/b4-3+,6-5+";
  chebi:inchikey "KWKVAGQCDSHWFK-VNKDHWASSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "Methyl sorbate", "methyl (2E,4E)-hexa-2,4-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184593>;
  lipidmaps-o:abbrev "SFE 7:2" .

<https://www.lipidmaps.org/rdf/LMFA07010968> a owl:Class;
  chebi:formula "C6H12O2S";
  chebi:inchi "InChI=1S/C6H12O2S/c1-3-4-6(7)8-5-9-2/h3-5H2,1-2H3";
  chebi:inchikey "PGAUNUCMBMQPFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48055801E2;
  rdfs:label "(methylsulfanyl)methyl butanoate", "Methylthiomethyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193665> .

<https://www.lipidmaps.org/rdf/LMFA07010969> a owl:Class;
  chebi:formula "C8H16O2S";
  chebi:inchi "InChI=1S/C8H16O2S/c1-3-4-5-6-8(9)10-7-11-2/h3-7H2,1-2H3";
  chebi:inchikey "NWSZEYNCLKNLMJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.76087101E2;
  rdfs:label "(methylsulfanyl)methyl hexanoate", "Methylthiomethyl hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168823> .

<https://www.lipidmaps.org/rdf/LMFA07010975> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-";
  chebi:inchikey "WIBFFTLQMKKBLZ-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "(Z)-octadec-9-enoic acid butyl ester", "n-Butyl Oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82946>;
  lipidmaps-o:abbrev "SFE 22:1" .

<https://www.lipidmaps.org/rdf/LMFA07010976> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9-";
  chebi:inchikey "BYCHQEILESTMQU-XFXZXTDPSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "(2Z)-3,7-dimethylocta-2,6-dien-1-yl propanoate", "Neryl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174072>;
  lipidmaps-o:abbrev "SFE 13:2" .

<https://www.lipidmaps.org/rdf/LMFA07010977> a owl:Class;
  chebi:formula "C14H28O2";
  chebi:inchi "InChI=1S/C14H28O2/c1-4-5-6-7-8-9-10-11-16-14(15)12-13(2)3/h13H,4-12H2,1-3H3";
  chebi:inchikey "JHKZVDVMXZGMOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2820893E2;
  rdfs:label "Nonyl isovalerate", "nonyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179776>;
  lipidmaps-o:abbrev "WE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07010978> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-3-5-7-9-10-12-14-16-19-17(18)15-13-11-8-6-4-2/h3-16H2,1-2H3";
  chebi:inchikey "HSGQXSBXGSRINJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "Nonyl octanoate", "nonyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169078>;
  lipidmaps-o:abbrev "WE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07010979> a owl:Class;
  chebi:formula "C22H40O4";
  chebi:inchi "InChI=1S/C22H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24/h18-19H,2-17,20H2,1H3,(H,23,24)/b19-18-";
  chebi:inchikey "MHQJUHSHQGQVTM-HNENSFHCSA-N";
  chebi:monoisotopicmass 3.68292661E2;
  rdfs:label "(2Z)-4-(octadecyloxy)-4-oxobut-2-enoic acid", "Octadecyl fumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169222>;
  lipidmaps-o:abbrev "WE 22:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07010980> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-11-9-10/h9H,2-8H2,1H3";
  chebi:inchikey "AVBRYQRTMPHARE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "Octyl formate", "octyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87496>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010981> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-5-7-9-10-12-14-17-15(16)13-11-8-6-4-2/h3-14H2,1-2H3";
  chebi:inchikey "XAZROQGRFWCMBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "WE 8:0/7:0", "octyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172100>;
  lipidmaps-o:abbrev "WE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010982> a owl:Class;
  chebi:formula "C16H24O2";
  chebi:inchi "InChI=1S/C16H24O2/c1-2-3-4-5-6-10-13-18-16(17)14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3";
  chebi:inchikey "VGYPAVUJUMQTGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4817763E2;
  rdfs:label "Octyl phenylacetate", "octyl 2-phenylacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171692>;
  lipidmaps-o:abbrev "SFE 16:4" .

<https://www.lipidmaps.org/rdf/LMFA07010983> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h3-10H2,1-2H3";
  chebi:inchikey "CEQGYPPMTKWBIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "Octyl propanoate", "octyl propanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179376>;
  lipidmaps-o:abbrev "SFE 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07010984> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-5-6-7-8-9(10)11-4-2/h3-8H2,1-2H3";
  chebi:inchikey "TVQGDYNRXLTQAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "Oenanthic ether", "ethyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86618>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010986> a owl:Class;
  chebi:formula "C19H26O4";
  chebi:inchi "InChI=1S/C19H26O4/c1-4-6-7-8-9-13-18-19(23-18)17(22-15(3)20)14-11-10-12-16(21)5-2/h5,16-19,21H,2,4,6-9,13H2,1,3H3";
  chebi:inchikey "GWHBQXMCXHWXBO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1818311E2;
  rdfs:label "1-(3-heptyloxiran-2-yl)-6-hydroxyoct-7-en-2,4-diyn-1-yl acetate", "Panaquinquecol 6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174325>;
  lipidmaps-o:abbrev "WE 19:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA07010987> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h6,8H,3-5,7,9-10H2,1-2H3/b8-6-";
  chebi:inchikey "ZZFNQLFGNVPSOG-VURMDHGXSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(2Z)-pent-2-en-1-yl hexanoate", "WE 5:1(2Z)/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172048>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07010988> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-4-5-6-7-12-10(11)8-9(2)3/h9H,4-8H2,1-3H3";
  chebi:inchikey "QURFFFCYNQXLCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "Pentyl 3-methylbutanoate", "pentyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89724>;
  lipidmaps-o:abbrev "WE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07010989> a owl:Class;
  chebi:formula "C9H18O2";
  chebi:inchi "InChI=1S/C9H18O2/c1-3-5-6-8-11-9(10)7-4-2/h3-8H2,1-2H3";
  chebi:inchikey "CFNJLPHOBMVMNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5813068E2;
  rdfs:label "Pentyl butanoate", "pentyl butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87684>;
  lipidmaps-o:abbrev "SFE 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07010990> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-3-5-7-8-9-10-11-13-15(16)17-14-12-6-4-2/h3-14H2,1-2H3";
  chebi:inchikey "BGYFCELTJPRWBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "Pentyl decanoate", "pentyl decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172092>;
  lipidmaps-o:abbrev "WE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07010991> a owl:Class;
  chebi:formula "C12H24O2";
  chebi:inchi "InChI=1S/C12H24O2/c1-3-5-7-8-10-12(13)14-11-9-6-4-2/h3-11H2,1-2H3";
  chebi:inchikey "PSQMUBJRXIGVIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0017763E2;
  rdfs:label "Pentyl heptanoate", "pentyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179752>;
  lipidmaps-o:abbrev "WE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07010992> a owl:Class;
  chebi:formula "C13H26O2";
  chebi:inchi "InChI=1S/C13H26O2/c1-3-5-7-8-9-11-13(14)15-12-10-6-4-2/h3-12H2,1-2H3";
  chebi:inchikey "GJWGZSBNFSBUPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1419328E2;
  rdfs:label "Pentyl octanoate", "pentyl octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165637>;
  lipidmaps-o:abbrev "WE 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07011001> a owl:Class;
  chebi:formula "C13H22O2";
  chebi:inchi "InChI=1S/C13H22O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h8-11H,3-7,12H2,1-2H3/b9-8+,11-10+";
  chebi:inchikey "RKDOXCGYGLYOBV-BNFZFUHLSA-N";
  chebi:monoisotopicmass 2.1016198E2;
  rdfs:label "Propyl 2,4-decadienoate", "propyl (2E,4E)-deca-2,4-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174069>;
  lipidmaps-o:abbrev "SFE 13:2" .

<https://www.lipidmaps.org/rdf/LMFA07011002> a owl:Class;
  chebi:formula "C10H12O3";
  chebi:inchi "InChI=1S/C10H12O3/c1-2-7-13-10(11)6-5-9-4-3-8-12-9/h3-6,8H,2,7H2,1H3/b6-5-";
  chebi:inchikey "RRFBKGHLBNBFGL-WAYWQWQTSA-N";
  chebi:monoisotopicmass 1.80078645E2;
  rdfs:label "Propyl 2-furanacrylate", "propyl (2Z)-3-(furan-2-yl)prop-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173860>;
  lipidmaps-o:abbrev "SFE 10:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07011003> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3";
  chebi:inchikey "LSJMDWFAADPNAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Propyl 3-methylbutanoate", "propyl 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89725>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07011004> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-5-6-7-8-10(11)12-9-4-2/h3-9H2,1-2H3";
  chebi:inchikey "UWZVPQKWYFZLLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "Propyl heptanoate", "propyl heptanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179536>;
  lipidmaps-o:abbrev "SFE 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07011005> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3";
  chebi:inchikey "ROJKPKOYARNFNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "Propyl pentanoate", "propyl pentanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89769>;
  lipidmaps-o:abbrev "SFE 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07011006> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20-4-2/h3-20H2,1-2H3";
  chebi:inchikey "BTAXGNQLYFDKEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "propyl octadecanoate", "propyl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64761>;
  lipidmaps-o:abbrev "SFE 21:0" .

<https://www.lipidmaps.org/rdf/LMFA07011007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701> .

<https://www.lipidmaps.org/rdf/LMFA07011008> a owl:Class;
  chebi:formula "C21H42O3";
  chebi:inchi "InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3";
  chebi:inchikey "FKOKUHFZNIUSLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42313396E2;
  rdfs:label "2-hydroxypropyl octadecanoate", "Propylene glycol stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177857>;
  lipidmaps-o:abbrev "SFE 21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07011009> a owl:Class;
  chebi:formula "C10H18O4";
  chebi:inchi "InChI=1S/C10H18O4/c1-6(2)5-8(11)14-9(7(3)4)10(12)13/h6-7,9H,5H2,1-4H3,(H,12,13)";
  chebi:inchikey "SOJFCTIYHPWXGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0212051E2;
  rdfs:label "3-methyl-2-[(3-methylbutanoyl)oxy]butanoic acid", "R-2-Hydroxy-3-methylbutanoic acid 3-Methylbutanoyl";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169617>;
  lipidmaps-o:abbrev "WE 10:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011010> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h11H,1,5-9H2,2-4H3";
  chebi:inchikey "WNXJCQNXNOOMDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "3,7-dimethyloct-7-en-1-yl acetate", "Rhodinyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07011011> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h13H,2,5-11H2,1,3-4H3";
  chebi:inchikey "PYGYQOOIXMJQOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "3,7-dimethyloct-7-en-1-yl butanoate", "Rhodinyl butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171869>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07011013> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h12-13H,1,6-10H2,2-5H3";
  chebi:inchikey "KHCGLDOOFYZQKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "3,7-dimethyloct-7-en-1-yl 2-methylpropanoate", "Rhodinyl isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171861>;
  lipidmaps-o:abbrev "SFE 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07011014> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h13-14H,1,6-11H2,2-5H3";
  chebi:inchikey "OZAWINZSOFVOBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "3,7-dimethyloct-7-en-1-yl 3-methylbutanoate", "Rhodinyl isovalerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171855>;
  lipidmaps-o:abbrev "WE 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07011015> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,10-11,16H,1,7-9,12-14H2,2-3H3";
  chebi:inchikey "SKZDJVXLRPCFQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "3,7-dimethyloct-7-en-1-yl 2-phenylacetate", "Rhodinyl phenylacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 18:5" .

<https://www.lipidmaps.org/rdf/LMFA07011016> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h12H,2,5-10H2,1,3-4H3";
  chebi:inchikey "HIOFEMJTKIEZFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "3,7-dimethyloct-7-en-1-yl propanoate", "Rhodinyl propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171791>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07011017> a owl:Class;
  chebi:formula "C18H34O6";
  chebi:inchi "InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3";
  chebi:inchikey "LWZFANDGMFTDAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46235541E2;
  rdfs:label "2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate", "Sorbitan laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169001>;
  lipidmaps-o:abbrev "WE 18:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA07011018> a owl:Class;
  chebi:formula "C24H44O6";
  chebi:inchi "InChI=1S/C24H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3/b10-9+";
  chebi:inchikey "NWGKJDSIEKMTRX-MDZDMXLPSA-N";
  chebi:monoisotopicmass 4.28313791E2;
  rdfs:label "2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl (9E)-octadec-9-enoate", "Sorbitan oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172670>;
  lipidmaps-o:abbrev "WE 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA07011019> a owl:Class;
  chebi:formula "C22H42O6";
  chebi:inchi "InChI=1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)27-17-19(24)22-21(26)18(23)16-28-22/h18-19,21-24,26H,2-17H2,1H3";
  chebi:inchikey "IYFATESGLOUGBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02298141E2;
  rdfs:label "2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl hexadecanoate", "Sorbitan palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170910>;
  lipidmaps-o:abbrev "WE 22:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA07011020> a owl:Class;
  chebi:formula "C24H46O6";
  chebi:inchi "InChI=1S/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h20-21,23-26,28H,2-19H2,1H3";
  chebi:inchikey "HVUMOYIDDBPOLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.30329441E2;
  rdfs:label "2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl octadecanoate", "Sorbitan stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181141>;
  lipidmaps-o:abbrev "WE 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA07011021> a owl:Class;
  chebi:formula "C21H40O4";
  chebi:inchi "InChI=1S/C21H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)25-19(2)21(23)24/h19H,3-18H2,1-2H3,(H,23,24)";
  chebi:inchikey "QMGGUIASDZZMHS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56292661E2;
  rdfs:label "2-(octadecanoyloxy)propanoic acid", "Stearoyllactic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169845>;
  lipidmaps-o:abbrev "WE 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011026> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-5-8(3)7-12-10(11)9(4)6-2/h5-6H,7H2,1-4H3/b8-5+,9-6+";
  chebi:inchikey "QJXVZKLQKPUDPW-XVYDYJIPSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "Tiglyl tiglate", "[(E)-2-methylbut-2-enyl] (E)-2-methylbut-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9594>;
  lipidmaps-o:abbrev "WE 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07011028> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h7-8,10H,4-6,9H2,1-3H3/b8-7+";
  chebi:inchikey "SXJKRFLZGRFPBD-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(2E)-hex-2-en-1-yl 2-methylbutanoate", "trans-2-Hexenyl 2-methylbutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172044>;
  lipidmaps-o:abbrev "WE 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07011030> a owl:Class;
  chebi:formula "C16H34NO2";
  chebi:inchi "InChI=1S/C16H34NO2/c1-5-6-7-8-9-10-11-12-13-16(18)19-15-14-17(2,3)4/h5-15H2,1-4H3/q+1";
  chebi:inchikey "WAKLSXXFSACOOZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72258954E2;
  rdfs:label "Undecanoylcholine", "trimethyl[2-(undecanoyloxy)ethyl]azanium";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165638> .

<https://www.lipidmaps.org/rdf/LMFA07011032> a owl:Class;
  chebi:formula "C38H60O2";
  chebi:inchi "InChI=1S/C38H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-37(39)40-32-30-34(3)25-22-24-33(2)28-29-36-35(4)26-23-31-38(36,5)6/h11-12,14-15,22,24-25,28-30H,7-10,13,16-21,23,26-27,31-32H2,1-6H3/b12-11-,15-14-,25-22+,29-28+,33-24+,34-30+";
  chebi:inchikey "XJKITIOIYQCXQR-SCUNHAKFSA-N";
  chebi:monoisotopicmass 5.48459331E2;
  rdfs:label "(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl (9Z,12Z)-octadec-9,12-enoate",
    "all-trans-retinyl linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>,
    <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70762>;
  lipidmaps-o:abbrev "WE 38:8" .

<https://www.lipidmaps.org/rdf/LMFA07011033> a owl:Class;
  chebi:formula "C38H62O2";
  chebi:inchi "InChI=1S/C38H62O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-37(39)40-32-30-34(3)25-22-24-33(2)28-29-36-35(4)26-23-31-38(36,5)6/h14-15,22,24-25,28-30H,7-13,16-21,23,26-27,31-32H2,1-6H3/b15-14-,25-22+,29-28+,33-24+,34-30+";
  chebi:inchikey "FXKDHZXYYBPLHI-TUTABMRPSA-N";
  chebi:monoisotopicmass 5.50474981E2;
  rdfs:label "(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl (9Z)-octadec-9-enoate",
    "all-trans-retinyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>,
    <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70760>, <https://swisslipids.org/rdf/SLM_000389419>;
  lipidmaps-o:abbrev "WE 38:7" .

<https://www.lipidmaps.org/rdf/LMFA07011099> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31(32)33-30-28-8-6-4-2/h3-30H2,1-2H3";
  chebi:inchikey "RZNWIVXRTBJLNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "Hexyl pentaeicosanate", "WE(6:0/25:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:0" .

<https://www.lipidmaps.org/rdf/LMFA07011100> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30(31)32-29-27-6-4-2/h3-29H2,1-2H3";
  chebi:inchikey "YEFBLVDAPMXZAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "Pentyl pentaeicosanoate", "WE(5:0/25:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:0" .

<https://www.lipidmaps.org/rdf/LMFA07011101> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-4-5-6-7-8-9-10-11-17-21-24-27-30-33-36-39-42(43)44-40-37-34-31-28-25-22-19-16-14-12-13-15-18-20-23-26-29-32-35-38-41(2)3/h11,17,41H,4-10,12-16,18-40H2,1-3H3/b17-11-";
  chebi:inchikey "MOZCHVZSICFLHF-BOPFTXTBSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "22-methyl-tricosanyl 9Z-octadecenoate", "22-methyl-tricosanyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011102> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h18,26H,3-17,19-25,27-41H2,1-2H3/b26-18-";
  chebi:inchikey "XHRAFGOIXPPUNV-ITYLOYPMSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "WE 24:0/18:1(9Z)", "tetracosanyl 9Z-octadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011103> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-4-6-7-8-9-10-11-12-17-21-24-27-30-33-36-39-42(43)44-40-37-34-31-28-25-22-19-16-14-13-15-18-20-23-26-29-32-35-38-41(3)5-2/h12,17,41H,4-11,13-16,18-40H2,1-3H3/b17-12-";
  chebi:inchikey "HULCDFXZBJGGQD-ATVHPVEESA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "21-methyl tricosanyl 9Z-octadecenoate", "21-methyl tricosanyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011113> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21(22)23-20-18-6-4-2/h7-8H,3-6,9-20H2,1-2H3/b8-7-";
  chebi:inchikey "IGGCZPGKDZKTPZ-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "Pentyl hexadec-12-enoate", "Pentyl hexadec-12Z-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 21:1" .

<https://www.lipidmaps.org/rdf/LMFA07011114> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20(21)22-19-17-6-4-2/h7-8H,3-6,9-19H2,1-2H3/b8-7-";
  chebi:inchikey "OCNJRUIKKDPVLN-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "Pentyl pentadec-11-enoate", "Pentyl pentadec-11Z-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07011154> a owl:Class;
  chebi:formula "C59H118O2";
  chebi:inchi "InChI=1S/C59H118O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59(60)61-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-58H2,1-2H3";
  chebi:inchikey "BTHYXIMJNLLPMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.58913182E2;
  rdfs:label "Nonacosyl triacontanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 59:0" .

<https://www.lipidmaps.org/rdf/LMFA07011155> a owl:Class;
  chebi:formula "C30H52O2";
  chebi:inchi "InChI=1S/C30H52O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32-2/h4-5,8-9,12-13,16-17H,3,6-7,10-11,14-15,18-29H2,1-2H3/b5-4+,9-8+,13-12+,17-16+";
  chebi:inchikey "VTTQLJSVWSAULH-FFIJXKSSSA-N";
  chebi:monoisotopicmass 4.44396731E2;
  rdfs:label "Methyl nonacosa-14E,18E,22E,26E-tetraenoate", "SFE 1:0/29:4(14E,18E,22E,26E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 30:4" .

<https://www.lipidmaps.org/rdf/LMFA07011156> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-6-19(4)13-9-7-8-10-15-21(22)23-17-16-20(5)14-11-12-18(2)3/h12,16,19H,6-11,13-15,17H2,1-5H3/b20-16-";
  chebi:inchikey "CGTSMPFIFKBTNI-SILNSSARSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "3,7-dimethyl-2Z,6-octadienyl 8-methyldecanoate", "Neryl 8-methyldecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "WE 21:2" .

<https://www.lipidmaps.org/rdf/LMFA07011157> a owl:Class;
  chebi:formula "C19H34O2";
  chebi:inchi "InChI=1S/C19H34O2/c1-6-17(4)11-7-8-13-19(20)21-15-14-18(5)12-9-10-16(2)3/h10,14,17H,6-9,11-13,15H2,1-5H3/b18-14-";
  chebi:inchikey "ZJODZCHRZJBYBT-JXAWBTAJSA-N";
  chebi:monoisotopicmass 2.94255881E2;
  rdfs:label "3,7-dimethyl-2Z,6-octadienyl 6-methyloctanoate", "Neryl 6-methyloctanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "WE 19:2" .

<https://www.lipidmaps.org/rdf/LMFA07011158> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-6-15(4)10-11-17(18)19-13-12-16(5)9-7-8-14(2)3/h8,12,15H,6-7,9-11,13H2,1-5H3/b16-12-";
  chebi:inchikey "VMDVEVOHJJZFGJ-VBKFSLOCSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "3,7-dimethyl-2Z,6-octadienyl 4-methylhexanoate", "Neryl 4-methylhexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "WE 17:2" .

<https://www.lipidmaps.org/rdf/LMFA07011159> a owl:Class;
  chebi:formula "C17H30O2";
  chebi:inchi "InChI=1S/C17H30O2/c1-14(2)8-6-10-16(5)12-13-19-17(18)11-7-9-15(3)4/h8,12,15H,6-7,9-11,13H2,1-5H3/b16-12-";
  chebi:inchikey "ZKNPBCUOCULKRL-VBKFSLOCSA-N";
  chebi:monoisotopicmass 2.66224581E2;
  rdfs:label "3,7-dimethyl-2Z,6-octadienyl 5-methylhexanoate", "Neryl 5-methylhexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/6010201>;
  lipidmaps-o:abbrev "WE 17:2" .

<https://www.lipidmaps.org/rdf/LMFA07011160> a owl:Class;
  chebi:formula "C31H54O2";
  chebi:inchi "InChI=1S/C31H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31(32)33-29-30-26-23-22-24-27-30/h22-24,26-27H,2-21,25,28-29H2,1H3";
  chebi:inchikey "ZUUNXRXNMCSNJN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.58412381E2;
  rdfs:label "Benzyl tetracosanoate", "Lignoceric acid benzyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:4" .

<https://www.lipidmaps.org/rdf/LMFA07011161> a owl:Class;
  chebi:formula "C32H56O2";
  chebi:inchi "InChI=1S/C32H56O2/c1-30(2)25-21-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-24-28-32(33)34-29-31-26-22-20-23-27-31/h20,22-23,26-27,30H,3-19,21,24-25,28-29H2,1-2H3";
  chebi:inchikey "KBDQLOARGBJBOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.72428031E2;
  rdfs:label "Benzyl 23-methyltetracosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:4" .

<https://www.lipidmaps.org/rdf/LMFA07011162> a owl:Class;
  chebi:formula "C32H56O2";
  chebi:inchi "InChI=1S/C32H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-32(33)34-30-31-27-24-23-25-28-31/h23-25,27-28H,2-22,26,29-30H2,1H3";
  chebi:inchikey "VDZWWVTYWVGERL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.72428031E2;
  rdfs:label "Benzyl pentacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:4" .

<https://www.lipidmaps.org/rdf/LMFA07011163> a owl:Class;
  chebi:formula "C33H58O2";
  chebi:inchi "InChI=1S/C33H58O2/c1-31(2)26-22-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-25-29-33(34)35-30-32-27-23-21-24-28-32/h21,23-24,27-28,31H,3-20,22,25-26,29-30H2,1-2H3";
  chebi:inchikey "PBSCVMAABIVXCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.86443681E2;
  rdfs:label "Benzyl 24-methylpentacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:4" .

<https://www.lipidmaps.org/rdf/LMFA07011164> a owl:Class;
  chebi:formula "C33H58O2";
  chebi:inchi "InChI=1S/C33H58O2/c1-3-31(2)26-22-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-25-29-33(34)35-30-32-27-23-21-24-28-32/h21,23-24,27-28,31H,3-20,22,25-26,29-30H2,1-2H3";
  chebi:inchikey "VSEKVFRARVKAFN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.86443681E2;
  rdfs:label "Benzyl 23-methylpentacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:4" .

<https://www.lipidmaps.org/rdf/LMFA07011165> a owl:Class;
  chebi:formula "C33H58O2";
  chebi:inchi "InChI=1S/C33H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-30-33(34)35-31-32-28-25-24-26-29-32/h24-26,28-29H,2-23,27,30-31H2,1H3";
  chebi:inchikey "CNQDGFDWQZTKGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.86443681E2;
  rdfs:label "Benzyl hexacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:4" .

<https://www.lipidmaps.org/rdf/LMFA07011166> a owl:Class;
  chebi:formula "C34H60O2";
  chebi:inchi "InChI=1S/C34H60O2/c1-32(2)27-23-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-26-30-34(35)36-31-33-28-24-22-25-29-33/h22,24-25,28-29,32H,3-21,23,26-27,30-31H2,1-2H3";
  chebi:inchikey "WEQNXCXZBVAFOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.00459331E2;
  rdfs:label "Benzyl 25-methylhexacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:4" .

<https://www.lipidmaps.org/rdf/LMFA07011167> a owl:Class;
  chebi:formula "C34H60O2";
  chebi:inchi "InChI=1S/C34H60O2/c1-3-32(2)27-23-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-26-30-34(35)36-31-33-28-24-22-25-29-33/h22,24-25,28-29,32H,3-21,23,26-27,30-31H2,1-2H3";
  chebi:inchikey "ITWXBLYWDCQQTK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.00459331E2;
  rdfs:label "Benzyl 24-methylhexacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:4" .

<https://www.lipidmaps.org/rdf/LMFA07011168> a owl:Class;
  chebi:formula "C34H60O2";
  chebi:inchi "InChI=1S/C34H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-31-34(35)36-32-33-29-26-25-27-30-33/h25-27,29-30H,2-24,28,31-32H2,1H3";
  chebi:inchikey "JRBSHYRTZXMQPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.00459331E2;
  rdfs:label "Benzyl heptacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:4" .

<https://www.lipidmaps.org/rdf/LMFA07011169> a owl:Class;
  chebi:formula "C35H62O2";
  chebi:inchi "InChI=1S/C35H62O2/c1-33(2)28-24-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-27-31-35(36)37-32-34-29-25-23-26-30-34/h23,25-26,29-30,33H,3-22,24,27-28,31-32H2,1-2H3";
  chebi:inchikey "NIPFNBDTGVZHAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.14474981E2;
  rdfs:label "Benzyl 26-methylheptacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:4" .

<https://www.lipidmaps.org/rdf/LMFA07011170> a owl:Class;
  chebi:formula "C35H62O2";
  chebi:inchi "InChI=1S/C35H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-32-35(36)37-33-34-30-27-26-28-31-34/h26-28,30-31H,2-25,29,32-33H2,1H3";
  chebi:inchikey "ZNQFQCYMBZOKPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.14474981E2;
  rdfs:label "Benzyl octacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:4" .

<https://www.lipidmaps.org/rdf/LMFA07011171> a owl:Class;
  chebi:formula "C36H64O2";
  chebi:inchi "InChI=1S/C36H64O2/c1-34(2)29-25-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-28-32-36(37)38-33-35-30-26-24-27-31-35/h24,26-27,30-31,34H,3-23,25,28-29,32-33H2,1-2H3";
  chebi:inchikey "XECKKZZQPPUCAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.28490631E2;
  rdfs:label "Benzyl 27-methyloctacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:4" .

<https://www.lipidmaps.org/rdf/LMFA07011172> a owl:Class;
  chebi:formula "C36H64O2";
  chebi:inchi "InChI=1S/C36H64O2/c1-3-34(2)29-25-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-28-32-36(37)38-33-35-30-26-24-27-31-35/h24,26-27,30-31,34H,3-23,25,28-29,32-33H2,1-2H3";
  chebi:inchikey "VHLHETVUBSKGTD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.28490631E2;
  rdfs:label "Benzyl 26-methyloctacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:4" .

<https://www.lipidmaps.org/rdf/LMFA07011173> a owl:Class;
  chebi:formula "C36H64O2";
  chebi:inchi "InChI=1S/C36H64O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-30-33-36(37)38-34-35-31-28-27-29-32-35/h27-29,31-32H,2-26,30,33-34H2,1H3";
  chebi:inchikey "CTGKQRAKQRMVJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.28490631E2;
  rdfs:label "Benzyl nonacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:4" .

<https://www.lipidmaps.org/rdf/LMFA07011174> a owl:Class;
  chebi:formula "C37H66O2";
  chebi:inchi "InChI=1S/C37H66O2/c1-35(2)30-26-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-29-33-37(38)39-34-36-31-27-25-28-32-36/h25,27-28,31-32,35H,3-24,26,29-30,33-34H2,1-2H3";
  chebi:inchikey "HBOJNSSWLARNIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.42506281E2;
  rdfs:label "Benzyl 28-methylnonacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:4" .

<https://www.lipidmaps.org/rdf/LMFA07011175> a owl:Class;
  chebi:formula "C37H66O2";
  chebi:inchi "InChI=1S/C37H66O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-34-37(38)39-35-36-32-29-28-30-33-36/h28-30,32-33H,2-27,31,34-35H2,1H3";
  chebi:inchikey "GZQBDBZXUMBNCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.42506281E2;
  rdfs:label "Benzyl triacontanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "FA 37:4" .

<https://www.lipidmaps.org/rdf/LMFA07011176> a owl:Class;
  chebi:formula "C38H68O2";
  chebi:inchi "InChI=1S/C38H68O2/c1-36(2)31-27-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-30-34-38(39)40-35-37-32-28-26-29-33-37/h26,28-29,32-33,36H,3-25,27,30-31,34-35H2,1-2H3";
  chebi:inchikey "FZRSXHJUUWFRDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.56521931E2;
  rdfs:label "Benzyl 29-methyltriacontanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "FA 38:4" .

<https://www.lipidmaps.org/rdf/LMFA07011177> a owl:Class;
  chebi:formula "C39H70O2";
  chebi:inchi "InChI=1S/C39H70O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-33-36-39(40)41-37-38-34-31-30-32-35-38/h30-32,34-35H,2-29,33,36-37H2,1H3";
  chebi:inchikey "DCYDAKVPUQVCLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.70537581E2;
  rdfs:label "Benzyl dotriacontanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:4" .

<https://www.lipidmaps.org/rdf/LMFA07011178> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(28)29-23-22-24-18-20-25(27)21-19-24/h9-10,18-21,27H,2-8,11-17,22-23H2,1H3/b10-9-";
  chebi:inchikey "NEDFFPHPQFWCRE-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "2-(4-hydroxyphenyl)ethyl-octadec-9Z-enoate", "Tyrosyl Oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 26:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07011179> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(29)30-21-20-23-18-19-24(27)25(28)22-23/h9-10,18-19,22,27-28H,2-8,11-17,20-21H2,1H3/b10-9-";
  chebi:inchikey "HYIZEYFHDOFSNE-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)ethyl-octadec-9Z-enoate", "Hydroxytyrosyl Oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 26:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011180> a owl:Class;
  chebi:formula "C60H96O2";
  chebi:inchi "InChI=1S/C60H96O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-62-60(61)58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,45-48H,3-4,9-10,15-16,21-22,27-28,33-44,49-59H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,47-45-,48-46-";
  chebi:inchikey "MHFKTGYHYBAKEX-XTJPNONLSA-N";
  chebi:monoisotopicmass 8.48741032E2;
  rdfs:label "Nematoil", "Triaconta-7Z,15Z,18Z,21Z,24Z,27Z-hexaenyl triaconta-7Z,15Z,18Z,21Z,24Z,27Z-hexaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 60:12" .

<https://www.lipidmaps.org/rdf/LMFA07011181> a owl:Class;
  chebi:formula "C11H18O3";
  chebi:inchi "InChI=1S/C11H18O3/c1-3-4-7-10(12)8-5-6-9-11(13)14-2/h5-6,8-10,12H,3-4,7H2,1-2H3/b8-5+,9-6+/t10-/m0/s1";
  chebi:inchikey "YTLQMZKEPBKFON-AVNQPTHFSA-N";
  chebi:monoisotopicmass 1.98125595E2;
  rdfs:label "methyl-6S-hydroxy-2E,4E-decadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 11:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07011182> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-3-5-8-11(13)9-6-7-10-12(14)15-4-2/h6-7,9-11,13H,3-5,8H2,1-2H3/b9-6+,10-7+/t11-/m0/s1";
  chebi:inchikey "XIIMOLHJRVDJNE-PLZNCBDESA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "ethyl-6S-hydroxy-2E,4E-decadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07011183> a owl:Class;
  chebi:formula "C8H10O4";
  chebi:inchi "InChI=1S/C8H10O4/c1-2-12-8(11)6-4-3-5-7(9)10/h3-6H,2H2,1H3,(H,9,10)/b5-3+,6-4+";
  chebi:inchikey "YBLSYYBXEJACDQ-GGWOSOGESA-N";
  chebi:monoisotopicmass 1.7005791E2;
  rdfs:label "2,4-Hexadienedioic acid 1-ethyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10117>,
    <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 8:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011184> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h7-8H,3-6,9-17H2,1-2H3/b8-7-";
  chebi:inchikey "ORDVGMQAZDTLDF-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "ethyl 11Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07011185> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19(2)3/h7-8,19H,4-6,9-18H2,1-3H3/b8-7-";
  chebi:inchikey "QSENXMLKHBWFSA-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "isobutyl 11Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07011186> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19(2)3/h19H,4-18H2,1-3H3";
  chebi:inchikey "OJIBJRXMHVZPLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "isobutyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07011187> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(25)26-22-21-23-18-15-14-16-19-23/h5-6,14-16,18-19H,2-4,7-13,17,20-22H2,1H3/b6-5-";
  chebi:inchikey "SICIUJCAQVBMHR-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "2-Phenylethyl 11Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 24:5" .

<https://www.lipidmaps.org/rdf/LMFA07011188> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(25)26-22-21-23-18-15-14-16-19-23/h14-16,18-19H,2-13,17,20-22H2,1H3";
  chebi:inchikey "PMYIGBNCUHWDMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60302831E2;
  rdfs:label "2-Phenylethyl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 24:4" .

<https://www.lipidmaps.org/rdf/LMFA07011189> a owl:Class;
  chebi:formula "C11H8O2";
  chebi:inchi "InChI=1S/C11H8O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h9-10H,1-2H3/b10-9-";
  chebi:inchikey "LBAVIXQTLKRIGP-KTKRTIGZSA-N";
  chebi:monoisotopicmass 1.7205243E2;
  rdfs:label "cis-Dehydromatricaria ester", "methyl dec-2Z-en-4,6,8-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 11:7" .

<https://www.lipidmaps.org/rdf/LMFA07011190> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-4-14(2)16(18)20-13-11-9-7-5-6-8-10-12-15(17)19-3/h4,9-12H,13H2,1-3H3/b11-9-,12-10-,14-4+";
  chebi:inchikey "BYGJMPLSVFUVSR-RXEUAHTNSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "(2Z,8Z)-10-Tigloyloxy matricaria ester", "Methyl (2Z,8Z)-10-[(E)-2-methylbut-2-enoyl]oxydeca-2,8-dien-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 16:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011191> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-4-14(2)16(18)20-13-11-9-7-5-6-8-10-12-15(17)19-3/h4,9-12H,13H2,1-3H3/b11-9-,12-10-,14-4-";
  chebi:inchikey "BYGJMPLSVFUVSR-DZZGJHRVSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "(2Z,8Z)-10-Angeloyloxy matricaria ester", "Methyl (2Z,8Z)-10-[(Z)-2-methylbut-2-enoyl]oxydeca-2,8-dien-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 16:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011192> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c1-13(2)15(17)19-12-10-8-6-4-5-7-9-11-14(16)18-3/h8-11H,1,12H2,2-3H3/b10-8-,11-9-";
  chebi:inchikey "YLGZLIITTDZXIQ-WGEIWTTOSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "(2Z, 8Z)-10-Methacryloyloxy matricaria ester", "Methyl (2Z,8Z)-10-[(Z)-2-methylprop-2-enoyl]oxydeca-2,8-dien-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 15:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011193> a owl:Class;
  chebi:formula "C15H16O4";
  chebi:inchi "InChI=1S/C15H16O4/c1-13(2)15(17)19-12-10-8-6-4-5-7-9-11-14(16)18-3/h8-11,13H,12H2,1-3H3/b10-8-,11-9-";
  chebi:inchikey "ARJHCOWIKBCCDX-WGEIWTTOSA-N";
  chebi:monoisotopicmass 2.6010486E2;
  rdfs:label "(2Z, 8Z)-10-Isobutyryloxy matricaria ester", "Methyl (2Z,8Z)-10-[(Z)-isobutoyl]oxydeca-2,8-dien-4,6-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 15:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011194> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-27(29)24-22-25-30-26(2)28/h6-9,11-14H,3-5,10,17-25H2,1-2H3/b7-6-,9-8-,12-11+,14-13+";
  chebi:inchikey "MQFYSKCKJUCJJZ-HYPSEFPRSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(13E,15E,18Z,20Z)-1-Hydroxypentacosa-13,15,18,20-tetraen-11-yn-4-one 1-acetate",
    "[(13E,15E,18Z,20Z)-4-oxopentacosa-13,15,18,20-tetraen-11-ynyl] acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 27:7;O" .

<https://www.lipidmaps.org/rdf/LMFA07011195> a owl:Class;
  chebi:formula "C34H58O2";
  chebi:inchi "InChI=1S/C34H58O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7-8,10-14,17,19H,3-4,6,9,15-16,18,20-33H2,1-2H3/b7-5-,10-8-,13-11-,14-12+,19-17-";
  chebi:inchikey "LHKUGDSAONBNDE-CXHXJJQHSA-N";
  chebi:monoisotopicmass 4.98443681E2;
  rdfs:label "10E,12Z-hexadecadienyl 9Z,12Z,15Z-octadecatrienoate", "Bombykol linolenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:5" .

<https://www.lipidmaps.org/rdf/LMFA07011196> a owl:Class;
  chebi:formula "C38H66O3";
  chebi:inchi "InChI=1S/C38H66O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-38(40)41-33-24-30-36(4)28-22-26-34(2)25-21-27-35(3)29-23-31-37(5)39/h13-14,25,28-29H,6-12,15-24,26-27,30-33H2,1-5H3/b14-13-,34-25+,35-29+,36-28+";
  chebi:inchikey "OMMQRFASBDXGII-VIMIHGKNSA-N";
  chebi:monoisotopicmass 5.70501196E2;
  rdfs:label "4,8,12-trimethyl-16-oxoheptadeca-4,8,12-trien-1-yl 9Z-octadecenoate",
    "4,8,12-trimethyl-16-oxoheptadeca-4,8,12-trien-1-yl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07011197> a owl:Class;
  chebi:formula "C38H68O3";
  chebi:inchi "InChI=1S/C38H68O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-38(40)41-33-24-30-36(4)28-22-26-34(2)25-21-27-35(3)29-23-31-37(5)39/h25,28-29H,6-24,26-27,30-33H2,1-5H3/b34-25+,35-29+,36-28+";
  chebi:inchikey "FBDMXLPJDSJTOA-GGBBHPIZSA-N";
  chebi:monoisotopicmass 5.72516846E2;
  rdfs:label "4,8,12-trimethyl-16-oxoheptadeca-4,8,12-trien-1-yl octadecanoate", "4,8,12-trimethyl-16-oxoheptadeca-4,8,12-trien-1-yl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07011198> a owl:Class;
  chebi:formula "C24H40O7";
  chebi:inchi "InChI=1S/C24H40O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(28)31-19-21(27)24(30)23(29)20(26)18-25/h3-4,6-7,9-10,12-13,20-21,23-27,29-30H,2,5,8,11,14-19H2,1H3/b4-3-,7-6-,10-9-,13-12-/t20-,21-,23-,24-/m1/s1";
  chebi:inchikey "KIZMVIIFEMISGO-ZTAXKTKCSA-N";
  chebi:monoisotopicmass 4.40277406E2;
  rdfs:label "2R,3R,4R,5R,6-pentahydroxyhexyl octadeca-6Z,9Z,12Z,15Z-tetraenoate", "HSN-S1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMFA07011199> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-27H2,1-2H3/b18-16-";
  chebi:inchikey "YXVAHSCYKOAVLH-VLGSPTGOSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Tetradecyl 6Z-tetradecanoate", "WE 14:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07011200> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28(29)30-27-25-23-21-19-17-14-12-10-8-6-4-2/h17,19H,3-16,18,20-27H2,1-2H3/b19-17-";
  chebi:inchikey "DLAHMJFZXPQGRJ-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "5Z-tridecenyl pentadecanoate", "WE 13:1(5Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07011201> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h23-24,30,32H,3-22,25-29,31,33-41H2,1-2H3/b24-23-,32-30-";
  chebi:inchikey "IICARLKCIVENBD-GIZCVPLWSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "10Z-tetracosenyl 6Z-octadecanoate", "WE 24:1(10Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011202> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h21-22,30,32H,3-20,23-29,31,33-41H2,1-2H3/b22-21-,32-30-";
  chebi:inchikey "IDYFPPNFJIRYHT-UQUUBCQISA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "12Z-tetracosenyl 6Z-octadecanoate", "WE 24:1(12Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011203> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h20-21,30,32H,3-19,22-29,31,33-41H2,1-2H3/b21-20-,32-30-";
  chebi:inchikey "OWLAWNQDOBZCRS-UDUYXIDWSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "14Z-pentacosenyl 6Z-heptadecanoate", "WE 25:1(14Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011204> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h23-24,26,28H,3-22,25,27,29-41H2,1-2H3/b24-23-,28-26-";
  chebi:inchikey "ISBMHZZKWGZREX-BJJWEGMTSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "10Z-tetracosenyl 8Z-octadecanoate", "WE 24:1(10Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011205> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h21-22,26,28H,3-20,23-25,27,29-41H2,1-2H3/b22-21-,28-26-";
  chebi:inchikey "BQFKJXWEMXRRBD-MCIIOXRWSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "12Z-tetracosenyl 8Z-octadecanoate", "WE 24:1(12Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011206> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h19-20,26,28H,3-18,21-25,27,29-41H2,1-2H3/b20-19-,28-26-";
  chebi:inchikey "FIVAYMMEUJUCLB-UYIJODJPSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "14Z-tetracosenyl 8Z-octadecanoate", "WE 24:1(14Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011207> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h24-25,30,32H,3-23,26-29,31,33-41H2,1-2H3/b25-24-,32-30-";
  chebi:inchikey "ZWOIIQAUAJQZQY-LLPKWAQNSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "10Z-hexacosenyl 6Z-hexadecanoate", "WE 26:1(10Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011208> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h22-23,30,32H,3-21,24-29,31,33-41H2,1-2H3/b23-22-,32-30-";
  chebi:inchikey "XZOUCXPQRZHILF-HKMSEBCTSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "12Z-hexacosenyl 6Z-hexadecanoate", "WE 26:1(12Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011209> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h20-21,30,32H,3-19,22-29,31,33-41H2,1-2H3/b21-20-,32-30-";
  chebi:inchikey "AETGRHRUTJMOKV-UDUYXIDWSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "14Z-hexacosenyl 6Z-hexadecanoate", "WE 26:1(14Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011210> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h18-19,30,32H,3-17,20-29,31,33-41H2,1-2H3/b19-18-,32-30-";
  chebi:inchikey "GCZQIHGHBDUNQC-IQVSTCIOSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "16Z-hexacosenyl 6Z-hexadecanoate", "WE 26:1(16Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011211> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h18,23-24,26H,3-17,19-22,25,27-41H2,1-2H3/b24-23-,26-18-";
  chebi:inchikey "WVMAJSFUYZOJRY-VOAPDRGQSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "10Z-tetracosenyl 9Z-octadecanoate", "WE 24:1(10Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011212> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h18,21-22,26H,3-17,19-20,23-25,27-41H2,1-2H3/b22-21-,26-18-";
  chebi:inchikey "KYMZRSSRUCYAJC-PFFQXRRWSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "12Z-tetracosenyl 9Z-octadecanoate", "WE 24:1(12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011213> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h18-20,26H,3-17,21-25,27-41H2,1-2H3/b20-19-,26-18-";
  chebi:inchikey "YHCYKHWFQZVJJQ-IPEHSSKHSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "14Z-tetracosenyl 9Z-octadecanoate", "WE 24:1(14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011214> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-16-14-12-10-8-6-4-2/h19-20,30,32H,3-18,21-29,31,33-41H2,1-2H3/b20-19-,32-30-";
  chebi:inchikey "JYLHJKVITNKTJT-PAWSTINHSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "16Z-heptacosenyl 6Z-pentadecanoate", "WE 27:1(16Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011215> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h15,17,30,32H,3-14,16,18-29,31,33-41H2,1-2H3/b17-15-,32-30-";
  chebi:inchikey "HCIIVKQUOODNKT-YWTIGSNRSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "18Z-hexacosenyl 6Z-hexadecanoate", "WE 26:1(18Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011216> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h15,17,30,32H,3-14,16,18-29,31,33-41H2,1-2H3/b17-15-,32-30-";
  chebi:inchikey "NISPLKYLKVCWJB-YWTIGSNRSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "16Z-tetracosenyl 6Z-octadecanoate", "WE 24:1(16Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011217> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h15,17,26,28H,3-14,16,18-25,27,29-41H2,1-2H3/b17-15-,28-26-";
  chebi:inchikey "SQYHOZBLIIAMRW-FMFJGZTKSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "16Z-tetracosenyl 8Z-octadecanoate", "WE 24:1(16Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011218> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h15,17-18,26H,3-14,16,19-25,27-41H2,1-2H3/b17-15-,26-18-";
  chebi:inchikey "PJUWXWYNZCYITB-RMMJYLGESA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "16Z-tetracosenyl 9Z-octadecanoate", "WE 24:1(16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011219> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h16,18,23-24H,3-15,17,19-22,25-41H2,1-2H3/b18-16-,24-23-";
  chebi:inchikey "WPSVCDUSCYNDOM-LVJFSKKJSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "10Z-tetracosenyl 10Z-octadecanoate", "WE 24:1(10Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011220> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h16,18,21-22H,3-15,17,19-20,23-41H2,1-2H3/b18-16-,22-21-";
  chebi:inchikey "QBIFYHLOXMWCCG-KMBURPGVSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "12Z-tetracosenyl 10Z-octadecanoate", "WE 24:1(12Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011221> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h16,18-20H,3-15,17,21-41H2,1-2H3/b18-16-,20-19-";
  chebi:inchikey "YIUWIZBLRBKJGJ-FRKBGCJLSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "14Z-tetracosenyl 10Z-octadecanoate", "WE 24:1(14Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011222> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h15-18H,3-14,19-41H2,1-2H3/b17-15-,18-16-";
  chebi:inchikey "YYKYNCPMTAYTAI-IQRFGFHNSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "16Z-tetracosenyl 10Z-octadecanoate", "WE 24:1(16Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011223> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-14-12-10-8-6-4-2/h19-20,30,32H,3-18,21-29,31,33-41H2,1-2H3/b20-19-,32-30-";
  chebi:inchikey "FGWLSYBFCDIMBQ-PAWSTINHSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "16Z-Octacosenyl 6Z-tetradecenoate", "WE 28:1(16Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011224> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-14-12-10-8-6-4-2/h17-18,30,32H,3-16,19-29,31,33-41H2,1-2H3/b18-17-,32-30-";
  chebi:inchikey "TWLVLDVGMHUWKL-GYJULHQFSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "18Z-Octacosenyl 6Z-tetradecenoate", "WE 28:1(18Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011225> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h13,15,30,32H,3-12,14,16-29,31,33-41H2,1-2H3/b15-13-,32-30-";
  chebi:inchikey "RQBHLZFBBFXFNH-CVAJQGSTSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "19Z-Hexacosenyl 6Z-hexadecenoate", "WE 26:1(19Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011226> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h13,15,30,32H,3-12,14,16-29,31,33-41H2,1-2H3/b15-13-,32-30-";
  chebi:inchikey "LQMVXLPRVQNZNE-CVAJQGSTSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "17Z-Tetracosenyl 6Z-octadecenoate", "WE 24:1(17Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011227> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h13,15,26,28H,3-12,14,16-25,27,29-41H2,1-2H3/b15-13-,28-26-";
  chebi:inchikey "SQKCCJOENUCYAH-AUQCQXPYSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "17Z-Tetracosenyl 8Z-octadecenoate", "WE 24:1(17Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011228> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h13,15,18,26H,3-12,14,16-17,19-25,27-41H2,1-2H3/b15-13-,26-18-";
  chebi:inchikey "YLWOABHOJGPSPN-QZWVUDCMSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "17Z-Tetracosenyl 9Z-octadecenoate", "WE 24:1(17Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011229> a owl:Class;
  chebi:formula "C42H80O2";
  chebi:inchi "InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h13,15-16,18H,3-12,14,17,19-41H2,1-2H3/b15-13-,18-16-";
  chebi:inchikey "KGNFMCRZPQBLLV-ALKJTPJRSA-N";
  chebi:monoisotopicmass 6.16615831E2;
  rdfs:label "17Z-Tetracosenyl 10Z-octadecenoate", "WE 24:1(17Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:2" .

<https://www.lipidmaps.org/rdf/LMFA07011230> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h30,32H,3-29,31,33-41H2,1-2H3/b32-30-";
  chebi:inchikey "GNNHMTXVGZLZQC-GCUVURNUSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "Tetracosanyl 6Z-octadecenoate", "WE 24:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011231> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h30,32H,3-29,31,33-41H2,1-2H3/b32-30-";
  chebi:inchikey "CFBQDVYDLWUDNZ-GCUVURNUSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "Pentacosanyl 6Z-heptadecenoate", "WE 25:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011232> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h18-19H,3-17,20-41H2,1-2H3/b19-18-";
  chebi:inchikey "WAMNDWYPUVUCHI-HNENSFHCSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "16Z-Hexacosenyl hexadecanoate", "WE 26:1(16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011233> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-41H2,1-2H3/b20-19-";
  chebi:inchikey "BTJKMFIARNWGDF-VXPUYCOJSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "14Z-Tetracosenyl octadecanoate", "WE 24:1(14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011234> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h26,28H,3-25,27,29-41H2,1-2H3/b28-26-";
  chebi:inchikey "OLQAJFZJSZTDRY-SGEDCAFJSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "Tetracosanyl 8Z-octadecenoate", "WE 24:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011235> a owl:Class;
  chebi:formula "C42H82O2";
  chebi:inchi "InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h30,32H,3-29,31,33-41H2,1-2H3/b32-30-";
  chebi:inchikey "FYLLWFSROKTGOX-GCUVURNUSA-N";
  chebi:monoisotopicmass 6.18631481E2;
  rdfs:label "Hexacosanyl 6Z-hexadecenoate", "WE 26:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:1" .

<https://www.lipidmaps.org/rdf/LMFA07011236> a owl:Class;
  chebi:formula "C41H80O2";
  chebi:inchi "InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h18-19H,3-17,20-40H2,1-2H3/b19-18-";
  chebi:inchikey "MVRKHNWVAWKRSE-HNENSFHCSA-N";
  chebi:monoisotopicmass 6.04615831E2;
  rdfs:label "16Z-Hexacosenyl pentadecanoate", "WE 26:1(16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 41:1" .

<https://www.lipidmaps.org/rdf/LMFA07011237> a owl:Class;
  chebi:formula "C41H80O2";
  chebi:inchi "InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-40H2,1-2H3/b20-19-";
  chebi:inchikey "SZXAQJUPKACZNG-VXPUYCOJSA-N";
  chebi:monoisotopicmass 6.04615831E2;
  rdfs:label "14Z-Tetracosenyl heptadecanoate", "WE 24:1(14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 41:1" .

<https://www.lipidmaps.org/rdf/LMFA07011238> a owl:Class;
  chebi:formula "C41H80O2";
  chebi:inchi "InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-40H2,1-2H3/b27-25-";
  chebi:inchikey "XFTBMYJHIYTWFP-RFBIWTDZSA-N";
  chebi:monoisotopicmass 6.04615831E2;
  rdfs:label "Tricosanyl 8Z-octadecenoate", "WE 23:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 41:1" .

<https://www.lipidmaps.org/rdf/LMFA07011239> a owl:Class;
  chebi:formula "C41H80O2";
  chebi:inchi "InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h29,31H,3-28,30,32-40H2,1-2H3/b31-29-";
  chebi:inchikey "BMIGDIHRSRKTII-YCNYHXFESA-N";
  chebi:monoisotopicmass 6.04615831E2;
  rdfs:label "Pentacosanyl 6Z-hexadecenoate", "WE 25:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 41:1" .

<https://www.lipidmaps.org/rdf/LMFA07011240> a owl:Class;
  chebi:formula "C41H80O2";
  chebi:inchi "InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h18,25H,3-17,19-24,26-40H2,1-2H3/b25-18-";
  chebi:inchikey "UABBBMVDSNCCOX-BWAHOGKJSA-N";
  chebi:monoisotopicmass 6.04615831E2;
  rdfs:label "Tricosanyl 9Z-octadecenoate", "WE 23:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 41:1" .

<https://www.lipidmaps.org/rdf/LMFA07011241> a owl:Class;
  chebi:formula "C41H80O2";
  chebi:inchi "InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h18,27H,3-17,19-26,28-40H2,1-2H3/b27-18-";
  chebi:inchikey "CGDJUZWYLVLSDR-IMRQLAEWSA-N";
  chebi:monoisotopicmass 6.04615831E2;
  rdfs:label "Tetracosanyl 8Z-heptadecenoate", "WE 24:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 41:1" .

<https://www.lipidmaps.org/rdf/LMFA07011242> a owl:Class;
  chebi:formula "C41H80O2";
  chebi:inchi "InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h29,31H,3-28,30,32-40H2,1-2H3/b31-29-";
  chebi:inchikey "FGLBETNCDAUEAR-YCNYHXFESA-N";
  chebi:monoisotopicmass 6.04615831E2;
  rdfs:label "Hexacosanyl 6Z-pentadecenoate", "WE 26:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 41:1" .

<https://www.lipidmaps.org/rdf/LMFA07011243> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h21-22,24,26,30,32H,3-20,23,25,27-29,31,33-39H2,1-2H3/b22-21-,26-24-,32-30-";
  chebi:inchikey "XFSOJQGZOLCCJK-KTZOYRCWSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "10Z-Docosenyl 5Z,8Z-octadecadienoate", "WE 22:1(10Z)/18:2(5Z,8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011244> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h18-19,21-22,28,30H,3-17,20,23-27,29,31-39H2,1-2H3/b19-18-,22-21-,30-28-";
  chebi:inchikey "FSIIXIYVXDIEQU-CHWOPRJESA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "11Z,14Z-Tetracosadienyl 6Z-hexadecenoate", "WE 24:2(11Z,14Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011245> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h15,17,24,26,30,32H,3-14,16,18-23,25,27-29,31,33-39H2,1-2H3/b17-15-,26-24-,32-30-";
  chebi:inchikey "FZBNFCMMJZUIFZ-YQGKSOMOSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "14Z-Docosenyl 5Z,8Z-octadecadienoate", "WE 22:1(14Z)/18:2(5Z,8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011246> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,24,26,30,32H,3-14,16,18-23,25,27-29,31,33-39H2,1-2H3/b17-15-,26-24-,32-30-";
  chebi:inchikey "IBZKQWVVTCTRBQ-YQGKSOMOSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "12Z-Eicosenyl 5Z,8Z-eicosadienoate", "WE 20:1(12Z)/20:2(5Z,8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011247> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16,18-19,21-22,26H,3-15,17,20,23-25,27-39H2,1-2H3/b19-18-,22-21-,26-16-";
  chebi:inchikey "KMWIMXUVUZGFOM-GQGXMBDMSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "11Z,14Z-Tetracosadienyl 8Z-hexadecenoate", "WE 24:2(11Z,14Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011248> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h13,15,18-19,28,30H,3-12,14,16-17,20-27,29,31-39H2,1-2H3/b15-13-,19-18-,30-28-";
  chebi:inchikey "KJMPPQAWMQWIAA-RQDYVYJPSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "14Z,17Z-Tetracosadienyl 6Z-hexadecenoate", "WE 24:2(14Z,17Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011249> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h13,15,19-20,28,30H,3-12,14,16-18,21-27,29,31-39H2,1-2H3/b15-13-,20-19-,30-28-";
  chebi:inchikey "JBKYEFWNBXUMHC-NDJOFYEYSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "12Z,15Z-docosadienyl 6Z-octadecenoate", "WE 22:2(12Z,15Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011250> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h13,15-16,18-19,26H,3-12,14,17,20-25,27-39H2,1-2H3/b15-13-,19-18-,26-16-";
  chebi:inchikey "FRZVOXLQVUJQFF-ASCVLDHFSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "14Z,17Z-Tetracosadienyl 8Z-hexadecenoate", "WE 24:2(14Z,17Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011251> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h13,15,19-20,24,26H,3-12,14,16-18,21-23,25,27-39H2,1-2H3/b15-13-,20-19-,26-24-";
  chebi:inchikey "IRPKJPSRGSYNFC-UQYKGCKYSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "12Z,15Z-docosadienyl 8Z-octadecenoate", "WE 22:2(12Z,15Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011252> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h13,15-16,18-20H,3-12,14,17,21-39H2,1-2H3/b15-13-,18-16-,20-19-";
  chebi:inchikey "RSKTWVVACMUCGJ-FKDBMLBBSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "12Z,15Z-docosadienyl 10Z-octadecenoate", "WE 22:2(12Z,15Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011253> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h12,14,18,21-22,24H,3-11,13,15-17,19-20,23,25-39H2,1-2H3/b14-12-,22-21-,24-18-";
  chebi:inchikey "RBYMUUOFVASCBW-UDTCJCSGSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "10Z-Docosenyl 9Z,12Z-octadecadienoate", "WE 22:1(10Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011254> a owl:Class;
  chebi:formula "C40H74O2";
  chebi:inchi "InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h12,14-15,17-18,24H,3-11,13,16,19-23,25-39H2,1-2H3/b14-12-,17-15-,24-18-";
  chebi:inchikey "ZCEDUBXGVIKOPN-TUWFDRFRSA-N";
  chebi:monoisotopicmass 5.86568881E2;
  rdfs:label "14Z-Docosenyl 9Z,12Z-octadecadienoate", "WE 22:1(14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:3" .

<https://www.lipidmaps.org/rdf/LMFA07011255> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h25,27-28,30H,3-24,26,29,31-39H2,1-2H3/b27-25-,30-28-";
  chebi:inchikey "OUXQFHDTXOUSBC-HGHKWBERSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "7Z-Docosenyl 6Z-octadecenoate", "WE 22:1(7Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011256> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h19-20,28,30H,3-18,21-27,29,31-39H2,1-2H3/b20-19-,30-28-";
  chebi:inchikey "KTPGXAOHXXQRAJ-LAZLEMPFSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "12Z-Docosenyl 6Z-octadecenoate", "WE 22:1(12Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011257> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22H,3-16,18,21,23-39H2,1-2H3/b19-17-,22-20-";
  chebi:inchikey "WKNIMUSAUSOWSR-MGXYOJEMSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "11Z-Eicosenyl 10Z-eicosenoate", "WE 20:1(11Z)/20:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011258> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,24,26H,3-18,20,22-23,25,27-39H2,1-2H3/b21-19-,26-24-";
  chebi:inchikey "BNDIOMLZMPVGJX-VDKMMFHJSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "10Z-Eicosenyl 8Z-eicosenoate", "WE 20:1(10Z)/20:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011259> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22H,3-18,23-39H2,1-2H3/b21-19-,22-20-";
  chebi:inchikey "IDDXGJFJLQRQBL-WRBBJXAJSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "10Z-Eicosenyl 10Z-eicosenoate", "WE 20:1(10Z)/20:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011260> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h24-27H,3-23,28-39H2,1-2H3/b26-24-,27-25-";
  chebi:inchikey "JEJFYDYGTAMSKJ-DSOYXUETSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "7Z-Docosenyl 8Z-octadecenoate", "WE 22:1(7Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011261> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h21-22,24,26H,3-20,23,25,27-39H2,1-2H3/b22-21-,26-24-";
  chebi:inchikey "RCXKXXAVWJVHDR-WXEAIFRZSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "10Z-Docosenyl 8Z-octadecenoate", "WE 22:1(10Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011262> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h19-20,24,26H,3-18,21-23,25,27-39H2,1-2H3/b20-19-,26-24-";
  chebi:inchikey "BUISLSGRWCSEAW-NWWDXLLDSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "12Z-Docosenyl 8Z-octadecenoate", "WE 22:1(12Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011263> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h24-25,28,30H,3-23,26-27,29,31-39H2,1-2H3/b25-24-,30-28-";
  chebi:inchikey "RNCNLNHGACFTLN-KXEMFMNXSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "8Z-Tetracosenyl 6Z-hexadecenoate", "WE 24:1(8Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011264> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h23-24,28,30H,3-22,25-27,29,31-39H2,1-2H3/b24-23-,30-28-";
  chebi:inchikey "QDRRQSYADBSUJT-BQLQJHNESA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "9Z-Tetracosenyl 6Z-hexadecenoate", "WE 24:1(9Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011265> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h22-23,28,30H,3-21,24-27,29,31-39H2,1-2H3/b23-22-,30-28-";
  chebi:inchikey "ADUWAWBWDQBEAQ-SIJVEJMESA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "10Z-Tetracosenyl 6Z-hexadecenoate", "WE 24:1(10Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011266> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h20-21,28,30H,3-19,22-27,29,31-39H2,1-2H3/b21-20-,30-28-";
  chebi:inchikey "AFZFEDFQVZHVMY-ZHFXEYEWSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "12Z-Tetracosenyl 6Z-hexadecenoate", "WE 24:1(12Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011267> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h15,17,28,30H,3-14,16,18-27,29,31-39H2,1-2H3/b17-15-,30-28-";
  chebi:inchikey "IRLUQHGLXFJQME-DWTXBMDKSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "16Z-Tetracosenyl 6Z-hexadecenoate", "WE 24:1(16Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011268> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h15,17,28,30H,3-14,16,18-27,29,31-39H2,1-2H3/b17-15-,30-28-";
  chebi:inchikey "CBHPSUAKFZNFGC-DWTXBMDKSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "14Z-Docosenyl 6Z-octadecenoate", "WE 22:1(14Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011269> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h15,17,24,26H,3-14,16,18-23,25,27-39H2,1-2H3/b17-15-,26-24-";
  chebi:inchikey "YGHMPDKFBGVBKN-FOGCXVSHSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "14Z-Docosenyl 8Z-octadecenoate", "WE 22:1(14Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011270> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,25,27H,3-15,17,19-24,26,28-39H2,1-2H3/b18-16-,27-25-";
  chebi:inchikey "ZLTHHAAHNAEGEQ-AGGVJEOUSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "7Z-Docosenyl 10Z-octadecenoate", "WE 22:1(7Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011271> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,21-22H,3-15,17,19-20,23-39H2,1-2H3/b18-16-,22-21-";
  chebi:inchikey "VEJIUJVRAPQSOB-KMBURPGVSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "10Z-Docosenyl 10Z-octadecenoate", "WE 22:1(10Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011272> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18-20H,3-15,17,21-39H2,1-2H3/b18-16-,20-19-";
  chebi:inchikey "DGVMVNWSAALFQO-FRKBGCJLSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "12Z-Docosenyl 10Z-octadecenoate", "WE 22:1(12Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011273> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16,24-26H,3-15,17-23,27-39H2,1-2H3/b25-24-,26-16-";
  chebi:inchikey "XDXHAKVVXIQDIN-FSGHURBQSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "8Z-Tetracosenyl 8Z-hexadecenoate", "WE 24:1(8Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011274> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16,23-24,26H,3-15,17-22,25,27-39H2,1-2H3/b24-23-,26-16-";
  chebi:inchikey "TXLFYMBLTLBWBA-NLGPNPMTSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "9Z-Tetracosenyl 8Z-hexadecenoate", "WE 24:1(9Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011275> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16,22-23,26H,3-15,17-21,24-25,27-39H2,1-2H3/b23-22-,26-16-";
  chebi:inchikey "KGHUCSXMAJBXFK-GDJIVPBWSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "10Z-Tetracosenyl 8Z-hexadecenoate", "WE 24:1(10Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011276> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16,20-21,26H,3-15,17-19,22-25,27-39H2,1-2H3/b21-20-,26-16-";
  chebi:inchikey "TUOOJPBGHCBROT-BDGWLABPSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "12Z-Tetracosenyl 8Z-hexadecenoate", "WE 24:1(12Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011277> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h15-17,26H,3-14,18-25,27-39H2,1-2H3/b17-15-,26-16-";
  chebi:inchikey "NKMFOICSPSTVKY-BFPVRPFRSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "16Z-Tetracosenyl 8Z-hexadecenoate", "WE 24:1(16Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011278> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-14-12-10-8-6-4-2/h23-24,28,30H,3-22,25-27,29,31-39H2,1-2H3/b24-23-,30-28-";
  chebi:inchikey "STDVLFCSRBXOEQ-BQLQJHNESA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "10Z-Hexacosenyl 6Z-tetradecenoate", "WE 26:1(10Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011279> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-14-12-10-8-6-4-2/h19-20,28,30H,3-18,21-27,29,31-39H2,1-2H3/b20-19-,30-28-";
  chebi:inchikey "SFDSEPVIULBIHB-LAZLEMPFSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "14Z-Hexacosenyl 6Z-tetradecenoate", "WE 26:1(14Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011280> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-14-12-10-8-6-4-2/h17-18,28,30H,3-16,19-27,29,31-39H2,1-2H3/b18-17-,30-28-";
  chebi:inchikey "DGSSDGPTGABCKS-RANZLXHHSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "16Z-Hexacosenyl 6Z-tetradecenoate", "WE 26:1(16Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011281> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h13,15,28,30H,3-12,14,16-27,29,31-39H2,1-2H3/b15-13-,30-28-";
  chebi:inchikey "IGCCLEKPFMEMFC-PRUVTSBUSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "17Z-Tetracosenyl 6Z-hexadecenoate", "WE 24:1(17Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011282> a owl:Class;
  chebi:formula "C40H76O2";
  chebi:inchi "InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h13,15-16,26H,3-12,14,17-25,27-39H2,1-2H3/b15-13-,26-16-";
  chebi:inchikey "FKBORBJYFBAJBS-YUSJKEASSA-N";
  chebi:monoisotopicmass 5.88584531E2;
  rdfs:label "17Z-Tetracosenyl 8Z-hexadecenoate", "WE 24:1(17Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:2" .

<https://www.lipidmaps.org/rdf/LMFA07011283> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-27H2,1-2H3/b19-17-";
  chebi:inchikey "HWGACVGYKSYNLZ-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "5Z-Tetradecenyl tetradecanoate", "WE 14:1(5Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07011284> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28(29)30-27-25-23-21-19-17-14-12-10-8-6-4-2/h16,18H,3-15,17,19-27H2,1-2H3/b18-16-";
  chebi:inchikey "OAABJNHMBCGCPY-VLGSPTGOSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Tridecanyl 6Z-pentadecenoate", "WE 13:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07011285> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28(29)30-27-25-23-21-19-14-12-10-8-6-4-2/h16-17H,3-15,18-27H2,1-2H3/b17-16-";
  chebi:inchikey "NCPGBDXVDGGEFH-MSUUIHNZSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Dodecanyl 7Z-hexadecenoate", "WE 12:0/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07011286> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28(29)30-27-25-23-21-19-14-12-10-8-6-4-2/h17-18H,3-16,19-27H2,1-2H3/b18-17-";
  chebi:inchikey "KFXMJQLAEXTZNX-ZCXUNETKSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Dodecanyl 6Z-hexadecenoate", "WE 12:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07011287> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-31-29(30)27-25-23-21-19-17-14-12-10-8-6-4-2/h17,19H,3-16,18,20-28H2,1-2H3/b19-17-";
  chebi:inchikey "VDPUGQPBWGHBHO-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Pentadecanyl 6Z-tetradecenoate", "WE 15:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07011288> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-31-29(30)27-25-23-21-19-14-12-10-8-6-4-2/h19,21H,3-18,20,22-28H2,1-2H3/b21-19-";
  chebi:inchikey "VLMBODHYNRYOKT-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Hexadecanyl 5Z-tridecenoate", "WE 16:0/13:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07011289> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-28H2,1-2H3/b20-18-";
  chebi:inchikey "MPWRXOFJACVZCZ-ZZEZOPTASA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "5Z-Tetradecenyl pentadecanoate", "WE 14:1(5Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07011290> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-31-29(30)27-25-23-21-19-17-14-12-10-8-6-4-2/h19,21H,3-18,20,22-28H2,1-2H3/b21-19-";
  chebi:inchikey "KGMRQWFJCBFRHX-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Pentadecanyl 5Z-tetradecenoate", "WE 15:0/14:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07011291> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29(30)31-28-26-24-22-20-18-14-12-10-8-6-4-2/h17,19H,3-16,18,20-28H2,1-2H3/b19-17-";
  chebi:inchikey "JLTJKZGMQWIJAT-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Tridecanyl 6Z-hexadecenoate", "WE 13:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07011292> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29(30)31-28-26-24-22-20-14-12-10-8-6-4-2/h18-19H,3-17,20-28H2,1-2H3/b19-18-";
  chebi:inchikey "PBFQNMIIUMGQFU-HNENSFHCSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Dodecanyl 6Z-heptadecenoate", "WE 12:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07011293> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-30(31)28-26-24-22-20-14-12-10-8-6-4-2/h14,20H,3-13,15-19,21-29H2,1-2H3/b20-14-";
  chebi:inchikey "QYMOEDZOPZQQPQ-ZHZULCJRSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Heptadecanyl 6Z-tridecenoate", "WE 17:0/13:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011294> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h21,23H,3-20,22,24-29H2,1-2H3/b23-21-";
  chebi:inchikey "XIQMQNPIECCOQS-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "4Z-Dodecenyl octadecanoate", "WE 12:1(4Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011295> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-14-12-10-8-6-4-2/h19,21H,3-18,20,22-29H2,1-2H3/b21-19-";
  chebi:inchikey "NPOQVAJUXVZFMO-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "5Z-Tridecenyl heptadecanoate", "WE 13:1(5Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011296> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h18,20H,3-17,19,21-29H2,1-2H3/b20-18-";
  chebi:inchikey "KBMKTINFPISSRR-ZZEZOPTASA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Hexadecanyl 6Z-tetradecenoate", "WE 16:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011297> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-29H2,1-2H3/b21-19-";
  chebi:inchikey "CMBUYAVJNXIKLP-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "5Z-Tetradecenyl hexadecanoate", "WE 14:1(5Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011298> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-29H2,1-2H3/b20-18-";
  chebi:inchikey "AONOGLXDAFIDLK-ZZEZOPTASA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Pentadecanyl 6Z-pentadecenoate", "WE 15:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011299> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-29H2,1-2H3/b23-21-";
  chebi:inchikey "JWKRMIRRIQWQMM-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "4Z-Tetradecenyl hexadecanoate", "WE 14:1(4Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011300> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-29H2,1-2H3/b21-19-";
  chebi:inchikey "VPXVQYVTCOWIKQ-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "5Z-Pentadecenyl pentadecanoate", "WE 15:1(5Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011301> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-29H2,1-2H3/b20-18-";
  chebi:inchikey "RMQBSOXZGJSGHU-ZZEZOPTASA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Tetradecanyl 6Z-hexadecenoate", "WE 14:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011302> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-14-12-10-8-6-4-2/h18,20H,3-17,19,21-29H2,1-2H3/b20-18-";
  chebi:inchikey "RHLGNPUSJZMITJ-ZZEZOPTASA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Tridecanyl 6Z-heptadecenoate", "WE 13:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011303> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h19-20H,3-18,21-29H2,1-2H3/b20-19-";
  chebi:inchikey "JYYDLEOIVOVVHD-VXPUYCOJSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Dodecanyl 6Z-octadecenoate", "WE 12:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07011304> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30(31)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h16,18-20H,3-15,17,21-29H2,1-2H3/b19-16-,20-18-";
  chebi:inchikey "BAFNIAROFMJNKV-JYIQKWMYSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "6Z-Tetradecenyl 6Z-hexadecenoate", "WE 14:1(6Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:2" .

<https://www.lipidmaps.org/rdf/LMFA07011305> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,18,20H,3-14,17,19,21-29H2,1-2H3/b16-15-,20-18-";
  chebi:inchikey "NTTOQPGULCMWGL-VDHGKCJKSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "8Z-Hexadecenyl 6Z-tetradecenoate", "WE 16:1(8Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 30:2" .

<https://www.lipidmaps.org/rdf/LMFA07011306> a owl:Class;
  chebi:formula "C31H58O2";
  chebi:inchi "InChI=1S/C31H58O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21H,3-17,22-30H2,1-2H3/b20-18-,21-19-";
  chebi:inchikey "NPXHABAHFUQQEJ-AUYXYSRISA-N";
  chebi:monoisotopicmass 4.62443681E2;
  rdfs:label "6Z-Pentadecenyl 6Z-hexadecenoate", "WE 15:1(6Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:2" .

<https://www.lipidmaps.org/rdf/LMFA07011307> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-33-31(32)29-27-25-23-21-14-12-10-8-6-4-2/h14,21H,3-13,15-20,22-30H2,1-2H3/b21-14-";
  chebi:inchikey "XXPBFMMGZRNKTK-STZFKDTASA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Octadecanyl 6Z-tridecenoate", "WE 18:0/13:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011308> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-33-31(32)29-27-25-23-21-19-14-12-10-8-6-4-2/h19,21H,3-18,20,22-30H2,1-2H3/b21-19-";
  chebi:inchikey "WZGQRXJURAVCAX-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Heptadecanyl 6Z-tetradecenoate", "WE 17:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011309> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-30H2,1-2H3/b17-15-";
  chebi:inchikey "ZRRRMJMNXICUST-ICFOKQHNSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Pentadecanyl 8Z-hexadecenoate", "WE 15:0/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011310> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-33-31(32)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-30H2,1-2H3/b21-19-";
  chebi:inchikey "WZPACALONBUNQU-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Hexadecanyl 6Z-pentadecenoate", "WE 16:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011311> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18H,3-16,19-30H2,1-2H3/b18-17-";
  chebi:inchikey "JRJZAVWIRNXGIG-ZCXUNETKSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Tetradecanyl 8Z-heptadecenoate", "WE 14:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011312> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-30H2,1-2H3/b21-19-";
  chebi:inchikey "JBVZAEKENRAVDP-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Pentadecanyl 6Z-hexadecenoate", "WE 15:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011313> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-14-12-10-8-6-4-2/h17-18H,3-16,19-30H2,1-2H3/b18-17-";
  chebi:inchikey "JCRPINKEZXCHEW-ZCXUNETKSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Tridecanyl 8Z-octadecenoate", "WE 13:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011314> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-30H2,1-2H3/b21-19-";
  chebi:inchikey "NOIYXOHLLDGFKG-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Tetradecanyl 6Z-heptadecenoate", "WE 14:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011315> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31(32)33-30-28-26-24-22-14-12-10-8-6-4-2/h18-19H,3-17,20-30H2,1-2H3/b19-18-";
  chebi:inchikey "YCFSTJNBDMTUQM-HNENSFHCSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Dodecanyl 8Z-nonadecenoate", "WE 12:0/19:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011316> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-14-12-10-8-6-4-2/h19,21H,3-18,20,22-30H2,1-2H3/b21-19-";
  chebi:inchikey "YEUAIWYUOGZVEX-VZCXRCSSSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Tridecanyl 6Z-octadecenoate", "WE 13:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07011317> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h20,22H,3-19,21,23-31H2,1-2H3/b22-20-";
  chebi:inchikey "XAPURUBIAINAHB-XDOYNYLZSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Octadecanyl 6Z-tetradecenoate", "WE 18:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011318> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h20,22H,3-19,21,23-31H2,1-2H3/b22-20-";
  chebi:inchikey "OULKVHAVERWYPN-XDOYNYLZSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Heptadecanyl 6Z-pentadecenoate", "WE 17:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011319> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18H,3-16,19-31H2,1-2H3/b18-17-";
  chebi:inchikey "YYVBTAVKDJGSJG-ZCXUNETKSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Pentadecanyl 8Z-heptadecenoate", "WE 15:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011320> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22H,3-19,21,23-31H2,1-2H3/b22-20-";
  chebi:inchikey "DAURDJJDMHXARO-XDOYNYLZSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Hexadecanyl 6Z-hexadecenoate", "WE 16:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011321> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19H,3-17,20-31H2,1-2H3/b19-18-";
  chebi:inchikey "BQPZSLBYCXABGY-HNENSFHCSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Tetradecanyl 8Z-octadecenoate", "WE 14:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011322> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-31H2,1-2H3/b23-21-";
  chebi:inchikey "BGWNFEUNQLLYES-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "5Z-Pentadecenyl heptadecanoate", "WE 15:1(5Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011323> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h20,22H,3-19,21,23-31H2,1-2H3/b22-20-";
  chebi:inchikey "IZSYZZDYLZDKDY-XDOYNYLZSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Pentadecanyl 6Z-heptadecenoate", "WE 15:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011324> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h20,22H,3-19,21,23-31H2,1-2H3/b22-20-";
  chebi:inchikey "QFEFUFIAESNOOH-XDOYNYLZSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "Tetradecanyl 6Z-octadecenoate", "WE 14:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011325> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22H,3-13,15,17-19,21,23-31H2,1-2H3/b16-14-,22-20-";
  chebi:inchikey "UORFWIPEWPQSCI-DYMXKLMASA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "Hexadecanyl 6Z,9Z-hexadecadienoate", "WE 16:0/16:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07011326> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,18-19H,3-12,14,16-17,20-31H2,1-2H3/b15-13-,19-18-";
  chebi:inchikey "XHEBXOXYAVXGPX-WITMPDRSSA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "Tetradecanyl 8Z,11Z-octadecadienoate", "WE 14:0/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07011327> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h17-18,20,22H,3-16,19,21,23-31H2,1-2H3/b18-17-,22-20-";
  chebi:inchikey "ZGEPRTIGVSGLAP-NMNKJZRJSA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "8Z-Octadecenyl 6Z-tetradecenoate", "WE 18:1(8Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07011328> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-35-33(34)31-29-27-25-23-14-12-10-8-6-4-2/h14,23H,3-13,15-22,24-32H2,1-2H3/b23-14-";
  chebi:inchikey "OMYKMQDFSZKDJS-UCQKPKSFSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Eicosanyl 6Z-tridecenoate", "WE 20:0/13:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07011329> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-14-12-10-8-6-4-2/h21,23H,3-20,22,24-32H2,1-2H3/b23-21-";
  chebi:inchikey "DCHJOERSGHYAFW-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Nonadecanyl 6Z-tetradecenoate", "WE 19:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07011330> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h16,19H,3-15,17-18,20-32H2,1-2H3/b19-16-";
  chebi:inchikey "AOZZUNLAOMCTJP-MNDPQUGUSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Heptadecanyl 8Z-hexadecenoate", "WE 17:0/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07011331> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-32H2,1-2H3/b23-21-";
  chebi:inchikey "ITMDMJOOEIUPFV-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Octadecanyl 6Z-pentadecenoate", "WE 18:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07011332> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-32H2,1-2H3/b23-21-";
  chebi:inchikey "ZQONSKZVHUZIHY-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Heptadecanyl 6Z-hexadecenoate", "WE 17:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07011333> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-35-33(34)31-29-27-25-23-14-12-10-8-6-4-2/h17-18H,3-16,19-32H2,1-2H3/b18-17-";
  chebi:inchikey "GOYBTSOWHXXKNM-ZCXUNETKSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "10Z-Eicosenyl tridecanoate", "WE 20:1(10Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07011334> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(34)35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-32H2,1-2H3/b23-21-";
  chebi:inchikey "YNUOFXMPQZOOPP-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Hexadecanyl 6Z-heptadecenoate", "WE 16:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07011335> a owl:Class;
  chebi:formula "C33H62O2";
  chebi:inchi "InChI=1S/C33H62O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,21,23H,3-13,15,17-20,22,24-32H2,1-2H3/b16-14-,23-21-";
  chebi:inchikey "WYAQVIAKJAYTSL-OXLIBMRQSA-N";
  chebi:monoisotopicmass 4.90474981E2;
  rdfs:label "Heptadecanyl 6Z,9Z-hexadecadienoate", "WE 17:0/16:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:2" .

<https://www.lipidmaps.org/rdf/LMFA07011336> a owl:Class;
  chebi:formula "C33H62O2";
  chebi:inchi "InChI=1S/C33H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,21,23H,3-17,20,22,24-32H2,1-2H3/b19-18-,23-21-";
  chebi:inchikey "RTHZMGPGNYAIKO-SVABAWBBSA-N";
  chebi:monoisotopicmass 4.90474981E2;
  rdfs:label "8Z-Octadecenyl 6Z-pentadecenoate", "WE 18:1(8Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 33:2" .

<https://www.lipidmaps.org/rdf/LMFA07011337> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h13,15H,3-12,14,16-33H2,1-2H3/b15-13-";
  chebi:inchikey "QAQPVHRGBWCDIL-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "13Z-Eicosenyl tetradecanoate", "WE 20:1(13Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011338> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-33H2,1-2H3/b24-22-";
  chebi:inchikey "OIFRIDADJJBERN-GYHWCHFESA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "Nonadecanyl 6Z-pentadecenoate", "WE 19:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011339> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-33H2,1-2H3/b20-18-";
  chebi:inchikey "SRNQVIADTKMKSW-ZZEZOPTASA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "Heptadecanyl 8Z-heptadecenoate", "WE 17:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011340> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-31H2,1-2H3/b23-21-";
  chebi:inchikey "AAYYKWUGBRVWTD-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "5Z-Tetradecenyl octadecanoate", "WE 14:1(5Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07011341> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-33H2,1-2H3/b24-22-";
  chebi:inchikey "DJLLRXHGMMARBP-GYHWCHFESA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "Octadecanyl 6Z-hexadecenoate", "WE 18:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011342> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-33H2,1-2H3/b20-19-";
  chebi:inchikey "CQOFUZWCHUSIAF-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "Hexadecanyl 8Z-octadecenoate", "WE 16:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011343> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-33H2,1-2H3/b25-23-";
  chebi:inchikey "PGQFGEPIORYPNP-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "5Z-Pentadecenyl nonadecanoate", "WE 15:1(5Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011344> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h17-18H,3-16,19-33H2,1-2H3/b18-17-";
  chebi:inchikey "CFECDORTZBEDAW-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "10Z-Eicosenyl tetradecanoate", "WE 20:1(10Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011345> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-33H2,1-2H3/b24-22-";
  chebi:inchikey "WSGZMEBDWCFZLO-GYHWCHFESA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "Heptadecanyl 6Z-heptadecenoate", "WE 17:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011346> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-33H2,1-2H3/b25-23-";
  chebi:inchikey "HDKJLTNSEVZKRM-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "5Z-Hexadecenyl octadecanoate", "WE 16:1(5Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011347> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h19-20H,3-18,21-33H2,1-2H3/b20-19-";
  chebi:inchikey "AIOBXYIGYYWEJM-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "8Z-Nonadecenyl pentadecanoate", "WE 19:1(8Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07011348> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16H,3-10,12,15,17-33H2,1-2H3/b13-11-,16-14-";
  chebi:inchikey "DKOWUNNXVUMQMI-IEFDFHFWSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "9Z-Hexadecenyl 12Z-octadecenoate", "WE 16:1(9Z)/18:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011349> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16H,3-12,17-33H2,1-2H3/b15-13-,16-14-";
  chebi:inchikey "QPMLTYXXSGNDHS-VMNXYWKNSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "9Z-Hexadecenyl 11Z-octadecenoate", "WE 16:1(9Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011350> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,19-20H,3-13,15,17-18,21-33H2,1-2H3/b16-14-,20-19-";
  chebi:inchikey "DZEOXNHLYLJDRK-YPRCPECBSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "9Z-Hexadecenyl 8Z-octadecenoate", "WE 16:1(9Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011351> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h13,15,22,24H,3-12,14,16-21,23,25-33H2,1-2H3/b15-13-,24-22-";
  chebi:inchikey "ZZYDNBWZOISTAO-USHYEIKDSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "13Z-Eicosenyl 6Z-tetradecenoate", "WE 20:1(13Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011352> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h15-16,22,24H,3-14,17-21,23,25-33H2,1-2H3/b16-15-,24-22-";
  chebi:inchikey "AHNHAGXKLFDCQH-RGHBNOARSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "12Z-Eicosenyl 6Z-tetradecenoate", "WE 20:1(12Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011353> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h16-17,22,24H,3-15,18-21,23,25-33H2,1-2H3/b17-16-,24-22-";
  chebi:inchikey "FPVIWKSGNKWRDE-CVEYDLSBSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "11Z-Eicosenyl 6Z-tetradecenoate", "WE 20:1(11Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011354> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,18-19H,3-13,15,17,20-33H2,1-2H3/b16-14-,19-18-";
  chebi:inchikey "PRBUQSNGLJVPEG-JHHNDBJRSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "8Z-Octadecenyl 9Z-hexadecenoate", "WE 18:1(8Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011355> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,22,24H,3-17,20-21,23,25-33H2,1-2H3/b19-18-,24-22-";
  chebi:inchikey "SJRQGSLVWYUZDY-HSHDLNIQSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "8Z-Octadecenyl 6Z-hexadecenoate", "WE 18:1(8Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011356> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h17-18,22,24H,3-16,19-21,23,25-33H2,1-2H3/b18-17-,24-22-";
  chebi:inchikey "RNGDLBOKHVPSSH-CXZALPGKSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "10Z-Eicosenyl 6Z-tetradecenoate", "WE 20:1(10Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011357> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h19-20,22,24H,3-18,21,23,25-33H2,1-2H3/b20-19-,24-22-";
  chebi:inchikey "FGSYLCYHNKMOJU-CENHJLMPSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "8Z-Nonadecenyl 6Z-pentadecenoate", "WE 19:1(8Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011358> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h19-20,22,24H,3-18,21,23,25-33H2,1-2H3/b20-19-,24-22-";
  chebi:inchikey "SYZAFQCCMXAVQC-CENHJLMPSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "8Z-Eicosenyl 6Z-tetradecenoate", "WE 20:1(8Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07011359> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-14-12-10-8-6-4-2/h19-20H,3-18,21-39H2,1-2H3/b20-19-";
  chebi:inchikey "BGUSAWBSWBEVQY-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "14Z-Hexacosenyl tetradecanoate", "WE 26:1(14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011360> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h20-21H,3-19,22-39H2,1-2H3/b21-20-";
  chebi:inchikey "ZAWJWUKDUOEVBZ-MRCUWXFGSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "12Z-Tetracosenyl hexadecanoate", "WE 24:1(12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011361> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h21-22H,3-20,23-39H2,1-2H3/b22-21-";
  chebi:inchikey "YXFKLOJJBMLPCZ-DQRAZIAOSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "10Z-Docosenyl octadecanoate", "WE 22:1(10Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011362> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h28,30H,3-27,29,31-39H2,1-2H3/b30-28-";
  chebi:inchikey "LJDGKMGCVINBLX-HYOGKJQXSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Docosanyl 6Z-octadecenoate", "WE 22:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011363> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h19-20H,3-18,21-39H2,1-2H3/b20-19-";
  chebi:inchikey "JAARVPFNQFRNSN-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "14Z-Pentacosenyl pentadecanoate", "WE 25:1(14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011364> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h20-21H,3-19,22-39H2,1-2H3/b21-20-";
  chebi:inchikey "DOAHHBRYVQQMMM-MRCUWXFGSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "12Z-Tricosenyl heptadecanoate", "WE 23:1(12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011365> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h26,28H,3-25,27,29-39H2,1-2H3/b28-26-";
  chebi:inchikey "SNVRLOYLAIUERG-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Docosanyl 7Z-octadecenoate", "WE 22:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011366> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h28,30H,3-27,29,31-39H2,1-2H3/b30-28-";
  chebi:inchikey "NLCGYIWLJQLFAN-HYOGKJQXSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Tricosanyl 6Z-heptadecenoate", "WE 23:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011367> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-14-12-10-8-6-4-2/h17-18H,3-16,19-39H2,1-2H3/b18-17-";
  chebi:inchikey "IABIBZYFUIPGRJ-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "16Z-Hexacosenyl tetradecanoate", "WE 26:1(16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011368> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h18-19H,3-17,20-39H2,1-2H3/b19-18-";
  chebi:inchikey "QIJTVPICMLZMNR-HNENSFHCSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "14Z-Tetracosenyl hexadecanoate", "WE 24:1(14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011369> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-39H2,1-2H3/b20-19-";
  chebi:inchikey "VDIJWMMICVAFGZ-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "12Z-Docosenyl octadecanoate", "WE 22:1(12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011370> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h29,31H,3-28,30,32-39H2,1-2H3/b31-29-";
  chebi:inchikey "BKSGKEPOLXSQPG-YCNYHXFESA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "5Z-Pentadecenyl pentacosanoate", "WE 15:1(5Z)/25:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011371> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-39H2,1-2H3/b26-24-";
  chebi:inchikey "ODOVBJXWYDPTJE-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Eicosanyl 8Z-eicosenoate", "WE 20:0/20:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011372> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-39H2,1-2H3/b26-24-";
  chebi:inchikey "ZFKYJBMFHIUZHT-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Docosanyl 8Z-octadecenoate", "WE 22:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011373> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h28,30H,3-27,29,31-39H2,1-2H3/b30-28-";
  chebi:inchikey "RNRZUHZIAFUKFR-HYOGKJQXSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Tetracosanyl 6Z-hexadecenoate", "WE 24:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011374> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-39H2,1-2H3/b19-17-";
  chebi:inchikey "SWLWMUZJKHELJR-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "15Z-Tetracosenyl hexadecanoate", "WE 24:1(15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011375> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h29,31H,3-28,30,32-39H2,1-2H3/b31-29-";
  chebi:inchikey "MJVJTPHOTLZFCV-YCNYHXFESA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "5Z-Tetradecenyl hexacosanoate", "WE 14:1(5Z)/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011376> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h28,30H,3-27,29,31-39H2,1-2H3/b30-28-";
  chebi:inchikey "PFTVCBNEPZEAJK-HYOGKJQXSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Pentacosanyl 6Z-pentadecenoate", "WE 25:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011377> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-39H2,1-2H3/b17-15-";
  chebi:inchikey "GPRNFDICJUDCPE-ICFOKQHNSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "16Z-Tetracosenyl hexadecanoate", "WE 24:1(16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011378> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-39H2,1-2H3/b18-16-";
  chebi:inchikey "OGPMDWIAKRGNHX-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Docosanyl 10Z-octadecenoate", "WE 22:0/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011379> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16,26H,3-15,17-25,27-39H2,1-2H3/b26-16-";
  chebi:inchikey "AKWNAPAFKNFLOB-QQXSKIMKSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Tetracosanyl 8Z-hexadecenoate", "WE 24:0/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011380> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-14-12-10-8-6-4-2/h28,30H,3-27,29,31-39H2,1-2H3/b30-28-";
  chebi:inchikey "DCQJTHGCCBTARP-HYOGKJQXSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Hexacosanyl 6Z-tetradecenoate", "WE 26:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011381> a owl:Class;
  chebi:formula "C40H78O2";
  chebi:inchi "InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-39H2,1-2H3/b16-14-";
  chebi:inchikey "VSLRYROBNYOUGR-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.90600181E2;
  rdfs:label "Docosanyl 11Z-octadecenoate", "WE 22:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 40:1" .

<https://www.lipidmaps.org/rdf/LMFA07011382> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-14-12-10-8-6-4-2/h18-19,27,29H,3-17,20-26,28,30-38H2,1-2H3/b19-18-,29-27-";
  chebi:inchikey "PSDIRNALDPBGNM-BDQRPDAWSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "14Z-Pentacosenyl 6Z-tetradecenoate", "WE 25:1(14Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011383> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h20-21,23,25H,3-19,22,24,26-38H2,1-2H3/b21-20-,25-23-";
  chebi:inchikey "JLXNTPCGUJVYFP-PAPYAFDQSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "10Z-Heneicosenyl 8Z-octadecenoate", "WE 21:1(10Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011384> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h18-19,27,29H,3-17,20-26,28,30-38H2,1-2H3/b19-18-,29-27-";
  chebi:inchikey "OTEIMAQFCBKKDB-BDQRPDAWSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "14Z-Tetracosenyl 6Z-pentadecenoate", "WE 24:1(14Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011385> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h19-20,27,29H,3-18,21-26,28,30-38H2,1-2H3/b20-19-,29-27-";
  chebi:inchikey "DGKMCLCMOJKAQM-YEOGLGKESA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "12Z-Docosenyl 6Z-heptadecenoate", "WE 22:1(12Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011386> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h18-20,25H,3-17,21-24,26-38H2,1-2H3/b20-19-,25-18-";
  chebi:inchikey "RRBXXDPQCYMYAO-GTYGMNQDSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "12Z-Docosenyl 8Z-heptadecenoate", "WE 22:1(12Z)/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011387> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,27,29H,3-16,19-26,28,30-38H2,1-2H3/b18-17-,29-27-";
  chebi:inchikey "CHIGSBCBWOZKSJ-DJFPGTGPSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "14Z-Tricosenyl 6Z-hexadecenoate", "WE 23:1(14Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011388> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,23,25H,3-16,18,20-22,24,26-38H2,1-2H3/b19-17-,25-23-";
  chebi:inchikey "VPAMQPHDDLARSJ-BRBBRKRXSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "12Z-Heneicosenyl 8Z-octadecenoate", "WE 21:1(12Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011389> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h15,17,27,29H,3-14,16,18-26,28,30-38H2,1-2H3/b17-15-,29-27-";
  chebi:inchikey "AYIFOSQXCMLBQF-UQZMBXTOSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "15Z-Tricosenyl 6Z-hexadecenoate", "WE 23:1(15Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011390> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h15,17,27,29H,3-14,16,18-26,28,30-38H2,1-2H3/b17-15-,29-27-";
  chebi:inchikey "JKHBMORRHFVIKT-UQZMBXTOSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "14Z-Docosenyl 6Z-heptadecenoate", "WE 22:1(14Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011391> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h15,17-18,25H,3-14,16,19-24,26-38H2,1-2H3/b17-15-,25-18-";
  chebi:inchikey "DPBAFKWYPSIBIU-FRXIATRNSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "14Z-Docosenyl 8Z-heptadecenoate", "WE 22:1(14Z)/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011392> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h13,15,27,29H,3-12,14,16-26,28,30-38H2,1-2H3/b15-13-,29-27-";
  chebi:inchikey "FOMHBUHFAMMNNA-GTBUCGHSSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "15Z-Docosenyl 6Z-heptadecenoate", "WE 22:1(15Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011393> a owl:Class;
  chebi:formula "C39H74O2";
  chebi:inchi "InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h13,15,18,25H,3-12,14,16-17,19-24,26-38H2,1-2H3/b15-13-,25-18-";
  chebi:inchikey "OIOCWLVAGJNWKR-JGIKQXOBSA-N";
  chebi:monoisotopicmass 5.74568881E2;
  rdfs:label "15Z-Docosenyl 8Z-heptadecenoate", "WE 22:1(15Z)/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:2" .

<https://www.lipidmaps.org/rdf/LMFA07011394> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-34H2,1-2H3/b15-13-";
  chebi:inchikey "FUMZZVVKBOOLPD-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Heptadecanyl 11Z-octadecenoate", "WE 17:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011395> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-14-12-10-8-6-4-2/h23,25H,3-22,24,26-34H2,1-2H3/b25-23-";
  chebi:inchikey "OBHDVGDCZAGCHX-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Heneicosanyl 6Z-tetradecenoate", "WE 21:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011396> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h16,21H,3-15,17-20,22-34H2,1-2H3/b21-16-";
  chebi:inchikey "PYNWCMKLSCGVDJ-PGMHBOJBSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Nonadecanyl 8Z-hexadecenoate", "WE 19:0/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011397> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-34H2,1-2H3/b18-16-";
  chebi:inchikey "BXRPFFBXMUMHCD-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Octadecanyl 9Z-heptadecenoate", "WE 18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011398> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-34H2,1-2H3/b17-15-";
  chebi:inchikey "YIQOHXHKASJFHU-ICFOKQHNSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Heptadecanyl 10Z-octadecenoate", "WE 17:0/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011399> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-34H2,1-2H3/b25-23-";
  chebi:inchikey "FCRYASQQRWDCCD-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Eicosanyl 6Z-pentadecenoate", "WE 20:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011400> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21H,3-17,19-20,22-34H2,1-2H3/b21-18-";
  chebi:inchikey "JHXPKCNEIPIHJS-UZYVYHOESA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Octadecanyl 8Z-heptadecenoate", "WE 18:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011401> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-34H2,1-2H3/b19-17-";
  chebi:inchikey "UFBQMZYDUBEYJH-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Heptadecanyl 9Z-octadecenoate", "WE 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011402> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33(34)35-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-32H2,1-2H3/b24-22-";
  chebi:inchikey "SIXAVMZEDCYMMD-GYHWCHFESA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "5Z-Tetradecenyl nonadecanoate", "WE 14:1(5Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011403> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-34H2,1-2H3/b25-23-";
  chebi:inchikey "QMTPAPJVYFYSPK-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Nonadecanyl 6Z-hexadecenoate", "WE 19:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011404> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-34H2,1-2H3/b21-19-";
  chebi:inchikey "MOSMDOCSPCJXJW-VZCXRCSSSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Heptadecanyl 8Z-octadecenoate", "WE 17:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011405> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-34H2,1-2H3/b26-24-";
  chebi:inchikey "LHLRDQANBTVHCC-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "5Z-Pentadecenyl eicosanoate", "WE 15:1(5Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011406> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-34H2,1-2H3/b20-19-";
  chebi:inchikey "FAGHBLAWFCQMFK-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Hexadecanyl 9Z-nonadecenoate", "WE 16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011407> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19H,3-17,20-34H2,1-2H3/b19-18-";
  chebi:inchikey "MAVIYFHKXFEEJZ-HNENSFHCSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "9Z-Nonadecenyl hexadecanoate", "WE 19:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011408> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h18-19H,3-17,20-34H2,1-2H3/b19-18-";
  chebi:inchikey "GKRJYXXHNOMLLH-HNENSFHCSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "10Z-Eicosenyl pentadecanoate", "WE 20:1(10Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011409> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-34H2,1-2H3/b25-23-";
  chebi:inchikey "UWKVRQPJZVZKBL-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Octadecanyl 6Z-heptadecenoate", "WE 18:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011410> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h20-21H,3-19,22-34H2,1-2H3/b21-20-";
  chebi:inchikey "QIAVCXYAJXKCKI-MRCUWXFGSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Hexadecanyl 8Z-nonadecenoate", "WE 16:0/19:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011411> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-34H2,1-2H3/b26-24-";
  chebi:inchikey "HGHDJLQVZKBWDO-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "5Z-Hexadecenyl nonadecanoate", "WE 16:1(5Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011412> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h19-20H,3-18,21-34H2,1-2H3/b20-19-";
  chebi:inchikey "AZKJAZGQRITEGW-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "8Z-Nonadecenyl hexadecanoate", "WE 19:1(8Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011413> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19H,3-17,20-34H2,1-2H3/b19-18-";
  chebi:inchikey "KABAVISKOUTWDE-HNENSFHCSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "10Z-Heneicosenyl tetradecanoate", "WE 21:1(10Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011414> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-34H2,1-2H3/b25-23-";
  chebi:inchikey "OSPQFALYBCFTOC-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "Heptadecanyl 6Z-octadecenoate", "WE 17:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011415> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h21-22H,3-20,23-35H2,1-2H3/b22-21-";
  chebi:inchikey "KEGVCXKETWFOQH-DQRAZIAOSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Hexadecanyl 8Z-eicosenoate", "WE 16:0/20:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011416> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-34H2,1-2H3/b26-24-";
  chebi:inchikey "VAMSAQOQAXBZHL-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "5Z-Heptadecenyl octadecanoate", "WE 17:1(5Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011417> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h20-21H,3-19,22-34H2,1-2H3/b21-20-";
  chebi:inchikey "PBZPTWTULWGGDB-MRCUWXFGSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "8Z-Eicosenyl pentadecanoate", "WE 20:1(8Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011418> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-37-35(36)33-31-29-27-25-14-12-10-8-6-4-2/h19-20H,3-18,21-34H2,1-2H3/b20-19-";
  chebi:inchikey "PTETYCRRQZSMEY-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "10Z-Docosenyl tridecanoate", "WE 22:1(10Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07011419> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17,23,25H,3-14,16,18-22,24,26-34H2,1-2H3/b17-15-,25-23-";
  chebi:inchikey "NOMPRAXSHNKDHK-HJIZOIFHSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "10Z-Octadecenyl 6Z-heptadecenoate", "WE 18:1(10Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011420> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h15,17,23,25H,3-14,16,18-22,24,26-34H2,1-2H3/b17-15-,25-23-";
  chebi:inchikey "FIWKWPHRKXUUMH-HJIZOIFHSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "12Z-Eicosenyl 6Z-pentadecenoate", "WE 20:1(12Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011421> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-34H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "FFONZGYSNGMVFC-OHNCOSGTSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "Heptadecanyl 9Z,12Z-octadecadienoate", "WE 17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011422> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,23,25H,3-15,18-22,24,26-34H2,1-2H3/b17-16-,25-23-";
  chebi:inchikey "FMPNSVHYUGYFPQ-XSOAJACLSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "12Z-Heneicosenyl 6Z-tetradecenoate", "WE 21:1(12Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011423> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,19,21H,3-12,14,16-18,20,22-34H2,1-2H3/b15-13-,21-19-";
  chebi:inchikey "MJQZOPMSYVKHGE-RYKNKZFFSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "Heptadecanyl 8Z,11Z-octadecadienoate", "WE 17:0/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011424> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h18-19,23,25H,3-17,20-22,24,26-34H2,1-2H3/b19-18-,25-23-";
  chebi:inchikey "YXENGSGUHMDXSQ-LUAJZCGNSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "10Z-Eicosenyl 6Z-pentadecenoate", "WE 20:1(10Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011425> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h19-20,23,25H,3-18,21-22,24,26-34H2,1-2H3/b20-19-,25-23-";
  chebi:inchikey "HDXLKTYSBPVYPY-OICHLTCNSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "8Z-Nonadecenyl 6Z-hexadecenoate", "WE 19:1(8Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011426> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19,23,25H,3-17,20-22,24,26-34H2,1-2H3/b19-18-,25-23-";
  chebi:inchikey "NPRAHCFXPJZPLJ-LUAJZCGNSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "10Z-Heneicosenyl 6Z-tetradecenoate", "WE 21:1(10Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011427> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,23,25H,3-13,15,17-22,24,26-34H2,1-2H3/b16-14-,25-23-";
  chebi:inchikey "HFDIBURSZUMCHL-WQXUAUFSSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "10Z-heptadecenyl 6Z-octadecenoate", "WE 17:1(10Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011428> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h20-21,23,25H,3-19,22,24,26-34H2,1-2H3/b21-20-,25-23-";
  chebi:inchikey "QEFJHJCJKKIWSR-PAPYAFDQSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "8Z-Eicosenyl 6Z-pentadecenoate", "WE 20:1(8Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07011429> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-38H2,1-2H3/b29-27-";
  chebi:inchikey "MJJFHJCOIGEXOB-OHYPFYFLSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Heneicosanyl 6Z-octadecenoate", "WE 21:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011430> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39(40)41-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h28,30H,3-27,29,31-38H2,1-2H3/b30-28-";
  chebi:inchikey "HFMTVEHSPHSCAL-HYOGKJQXSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "5Z-Hexadecenyl tricosanoate", "WE 16:1(5Z)/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011431> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-38H2,1-2H3/b25-23-";
  chebi:inchikey "WZFNZHMWCFABAV-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Eicosanyl 8Z-nonadecenoate", "WE 20:0/19:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011432> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-38H2,1-2H3/b29-27-";
  chebi:inchikey "BAVPRBNFZLBVKR-OHYPFYFLSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Docosanyl 6Z-heptadecenoate", "WE 22:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011433> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39(40)41-38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h28,30H,3-27,29,31-38H2,1-2H3/b30-28-";
  chebi:inchikey "DCEXXAJBWBBJTQ-HYOGKJQXSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "5Z-Pentadecenyl tetracosanoate", "WE 15:1(5Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011434> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-38H2,1-2H3/b25-23-";
  chebi:inchikey "VIECSVZYPYMOTA-BZZOAKBMSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Heneicosanyl 8Z-octadecenoate", "WE 21:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011435> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-38H2,1-2H3/b29-27-";
  chebi:inchikey "CQERYTKLICVDHI-OHYPFYFLSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Tricosanyl 6Z-hexadecenoate", "WE 23:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011436> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39(40)41-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h28,30H,3-27,29,31-38H2,1-2H3/b30-28-";
  chebi:inchikey "MXWSKIHGNCSCLO-HYOGKJQXSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "5Z-Tetradecenyl pentacosanoate", "WE 14:1(5Z)/25:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011437> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-38H2,1-2H3/b20-18-";
  chebi:inchikey "AWIYKYLPMUJIRM-ZZEZOPTASA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Eicosanyl 10Z-heptadecenoate", "WE 20:0/19:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011438> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23H,3-17,19-22,24-38H2,1-2H3/b23-18-";
  chebi:inchikey "PRXDWEITEYTFKO-NKFKGCMQSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Heneicosanyl 9Z-octadecenoate", "WE 21:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011439> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h18,25H,3-17,19-24,26-38H2,1-2H3/b25-18-";
  chebi:inchikey "FHUNXORFUKJNPJ-BWAHOGKJSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Docosanyl 8Z-heptadecenoate", "WE 22:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011440> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-38H2,1-2H3/b29-27-";
  chebi:inchikey "LDBRPWHMVVEELZ-OHYPFYFLSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Tetracosanyl 6Z-pentadecenoate", "WE 24:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011441> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-38H2,1-2H3/b18-16-";
  chebi:inchikey "GVSFPMZAEWJOLY-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Docosanyl 9Z-heptadecenoate", "WE 22:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011442> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h16,25H,3-15,17-24,26-38H2,1-2H3/b25-16-";
  chebi:inchikey "ZKORXSABSAEYRH-XYGWBWBKSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Tricosanyl 8Z-hexadecenoate", "WE 23:0/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011443> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-14-12-10-8-6-4-2/h27,29H,3-26,28,30-38H2,1-2H3/b29-27-";
  chebi:inchikey "GSAQBBWGEHNMOW-OHYPFYFLSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Pentacosanyl 6Z-tetradecenoate", "WE 25:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07011444> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h23,25-26,28H,3-22,24,27,29-37H2,1-2H3/b25-23-,28-26-";
  chebi:inchikey "MMCKCHRWKFSPSM-CNPBBGJZSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "7Z-Docosenyl 6Z-hexadecenoate", "WE 22:1(7Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011445> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h23-26H,3-22,27-37H2,1-2H3/b25-23-,26-24-";
  chebi:inchikey "XDKLSXBXSJUTDM-YPAXQUSRSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "7Z-Docosenyl 7Z-hexadecenoate", "WE 22:1(7Z)/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011446> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16,23,25H,3-13,15,17-22,24,26-37H2,1-2H3/b16-14-,25-23-";
  chebi:inchikey "XUSNYSOHKJOKDM-WQXUAUFSSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "7Z-Docosenyl 9Z-hexadecenoate", "WE 22:1(7Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011447> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h21-22,26,28H,3-20,23-25,27,29-37H2,1-2H3/b22-21-,28-26-";
  chebi:inchikey "WTKABWHHTHLWHO-MCIIOXRWSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Tetracosenyl 6Z-tetradecenoate", "WE 24:1(10Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011448> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h22-23,26,28H,3-21,24-25,27,29-37H2,1-2H3/b23-22-,28-26-";
  chebi:inchikey "YNJDSDIJMWOCAO-CAIPHDRASA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "8Z-Docosenyl 6Z-hexadecenoate", "WE 22:1(8Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011449> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h22-24,26H,3-21,25,27-37H2,1-2H3/b23-22-,26-24-";
  chebi:inchikey "VBOBIRKEXFSSMQ-KQYHUWOUSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "8Z-Docosenyl 7Z-hexadecenoate", "WE 22:1(8Z)/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011450> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16,22-23H,3-13,15,17-21,24-37H2,1-2H3/b16-14-,23-22-";
  chebi:inchikey "LRRQQXCLBOVIKP-WZFLMNOHSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "8Z-Docosenyl 9Z-hexadecenoate", "WE 22:1(8Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011451> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,24,26H,3-18,20,22-23,25,27-37H2,1-2H3/b21-19-,26-24-";
  chebi:inchikey "ZKHFSAJOZZBWRD-VDKMMFHJSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "Octadecanyl 7Z,10Z-eicosadienoate", "WE 18:0/20:2(7Z,10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011452> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h22,24,28,30H,3-21,23,25-27,29,31-37H2,1-2H3/b24-22-,30-28-";
  chebi:inchikey "CIJYOERHKHPLRZ-JSCMVKKRSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "Eicosanyl 5Z,8Z-octadecadienoate", "WE 20:0/18:2(5Z,8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011453> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h19-20,26,28H,3-18,21-25,27,29-37H2,1-2H3/b20-19-,28-26-";
  chebi:inchikey "GEDNUQFBTXWTMN-UYIJODJPSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Tetracosenyl 6Z-tetradecenoate", "WE 24:1(12Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011454> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h20-21,26,28H,3-19,22-25,27,29-37H2,1-2H3/b21-20-,28-26-";
  chebi:inchikey "PYMIMIXVUORYPU-DSBDGHETSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Docosenyl 6Z-hexadecenoate", "WE 22:1(10Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011455> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h20-21,24,26H,3-19,22-23,25,27-37H2,1-2H3/b21-20-,26-24-";
  chebi:inchikey "CVONOFDRKMXRSS-UIHSXDJBSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Docosenyl 7Z-hexadecenoate", "WE 22:1(10Z)/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011456> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16,20-21H,3-13,15,17-19,22-37H2,1-2H3/b16-14-,21-20-";
  chebi:inchikey "PGELZKJDYGQOBW-AKMCNLDWSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Docosenyl 9Z-hexadecenoate", "WE 22:1(10Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011457> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,20-21H,3-16,19,22-37H2,1-2H3/b18-17-,21-20-";
  chebi:inchikey "WLXISLHPCQZKNO-KSWDIIKGSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z,13Z-Docosadienyl hexadecanoate", "WE 22:2(10Z,13Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011458> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,26,28H,3-17,19-21,23-25,27,29-37H2,1-2H3/b22-18-,28-26-";
  chebi:inchikey "NNZAJWFHHWCGJL-JKFWNQMVSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "Eicosanyl 6Z,9Z-octadecenoate", "WE 20:0/18:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011459> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h19-20,26,28H,3-18,21-25,27,29-37H2,1-2H3/b20-19-,28-26-";
  chebi:inchikey "AEWXWPVJVFCKFK-UYIJODJPSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Tricosenyl 6Z-pentadecenoate", "WE 23:1(12Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011460> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21,26,28H,3-19,22-25,27,29-37H2,1-2H3/b21-20-,28-26-";
  chebi:inchikey "VFBBXFXEKQXFMX-DSBDGHETSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Heneicosenyl 6Z-heptadecenoate", "WE 21:1(10Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011461> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-35H2,1-2H3/b15-13-";
  chebi:inchikey "LTRYHISGNRQHJA-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "12Z-Nonadecenyl heptadecanoate", "WE 19:1(12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011462> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-35H2,1-2H3/b15-13-";
  chebi:inchikey "IVYNTGZTTGFFGW-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "13Z-Eicosenyl hexadecanoate", "WE 20:1(13Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011463> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-35H2,1-2H3/b15-13-";
  chebi:inchikey "DOLNHZOBDJVEAA-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "14Z-Heneicosenyl pentadecanoate", "WE 21:1(14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011464> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h13,15H,3-12,14,16-35H2,1-2H3/b15-13-";
  chebi:inchikey "XQKWQWXYUTZBNX-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "15Z-Docosenyl tetradecanoate", "WE 22:1(15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011465> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h24,26H,3-23,25,27-35H2,1-2H3/b26-24-";
  chebi:inchikey "USHRQHSQKZRCFQ-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Docosanyl 6Z-tetradecenoate", "WE 22:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011466> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16,22H,3-15,17-21,23-35H2,1-2H3/b22-16-";
  chebi:inchikey "UVJRKOSTKOHUQJ-JWGURIENSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Eicosanyl 8Z-hexadecenoate", "WE 20:0/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011467> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-35H2,1-2H3/b18-16-";
  chebi:inchikey "ZEKUZUBMZMMRAA-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Octadecanyl 10Z-octadecenoate", "WE 18:0/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011468> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-35H2,1-2H3/b17-15-";
  chebi:inchikey "CFPZKDSVTPBWRJ-ICFOKQHNSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "12Z-Eicosenyl hexadecanoate", "WE 20:1(12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011469> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h15-16H,3-14,17-35H2,1-2H3/b16-15-";
  chebi:inchikey "BVIZZWAYXQSQGC-NXVVXOECSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "14Z-Docosenyl tetradecanoate", "WE 22:1(14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011470> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-35H2,1-2H3/b26-24-";
  chebi:inchikey "UMOBPYKZQXAASK-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Heneicosanyl 6Z-pentadecenoate", "WE 21:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011471> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h17-18,26,28H,3-16,19-25,27,29-37H2,1-2H3/b18-17-,28-26-";
  chebi:inchikey "OWDYNZDBNSCONQ-LFMFBIAWSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "14Z-Tetracosenyl 6Z-tetradecenoate", "WE 24:1(14Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011472> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h18-19,26,28H,3-17,20-25,27,29-37H2,1-2H3/b19-18-,28-26-";
  chebi:inchikey "PIUCVBVJYNGMQF-KEOMWJSBSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Docosenyl 6Z-hexadecenoate", "WE 22:1(12Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011473> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h18-19,24,26H,3-17,20-23,25,27-37H2,1-2H3/b19-18-,26-24-";
  chebi:inchikey "BVDDMKYQCGYNPZ-BIAVJFJVSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Docosenyl 7Z-hexadecenoate", "WE 22:1(12Z)/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011474> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16,18-19H,3-13,15,17,20-37H2,1-2H3/b16-14-,19-18-";
  chebi:inchikey "LKCYECIZTUPDGP-JHHNDBJRSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Docosenyl 9Z-hexadecenoate", "WE 22:1(12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011475> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,26,28H,3-18,21-25,27,29-37H2,1-2H3/b20-19-,28-26-";
  chebi:inchikey "NUDQHAKQSXFCIO-UYIJODJPSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Eicosenyl 6Z-octadecenoate", "WE 20:1(10Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011476> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,24,26H,3-18,21-23,25,27-37H2,1-2H3/b20-19-,26-24-";
  chebi:inchikey "SFNAFKWMVFJLJQ-NWWDXLLDSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Eicosenyl 7Z-octadecenoate", "WE 20:1(10Z)/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011477> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,22,24H,3-18,21,23,25-37H2,1-2H3/b20-19-,24-22-";
  chebi:inchikey "CDWKLIIUDDSRMI-CENHJLMPSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Eicosenyl 8Z-octadecenoate", "WE 20:1(10Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011478> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18-20,22H,3-17,21,23-37H2,1-2H3/b20-19-,22-18-";
  chebi:inchikey "LOQUNOZJAHTEKM-FIMDRRKWSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Eicosenyl 9Z-octadecenoate", "WE 20:1(10Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011479> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18-20H,3-15,17,21-37H2,1-2H3/b18-16-,20-19-";
  chebi:inchikey "CGMCXYRCQPCFTG-FRKBGCJLSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Eicosenyl 10Z-octadecenoate", "WE 20:1(10Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011480> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h14,16,19-20H,3-13,15,17-18,21-37H2,1-2H3/b16-14-,20-19-";
  chebi:inchikey "JYLAVZCNUGOJHO-YPRCPECBSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "10Z-Eicosenyl 11Z-octadecenoate", "WE 20:1(10Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011481> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-35H2,1-2H3/b24-22-";
  chebi:inchikey "VRBYLFHCGGQOIV-GYHWCHFESA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Eicosanyl 7Z-hexadecenoate", "WE 20:0/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011482> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21H,3-17,19-20,22-35H2,1-2H3/b21-18-";
  chebi:inchikey "YCRUGAQXRDOOKF-UZYVYHOESA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "WE 17:1(8Z) nonadecanoate", "WE 17:1(8Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011483> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-35H2,1-2H3/b19-17-";
  chebi:inchikey "OGVARIYBHZHKGE-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Heptadecanyl 10Z-heptadecenoate", "WE 17:0/19:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011484> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-35H2,1-2H3/b19-17-";
  chebi:inchikey "YKGHTHYBJXOWFF-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Hexadecanyl 11Z-eicosenoate", "WE 16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011485> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-35H2,1-2H3/b27-25-";
  chebi:inchikey "SQIUOKXMQNOHGN-RFBIWTDZSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "5Z-Tetradecenyl docosanoate", "WE 14:1(5Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011486> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-35H2,1-2H3/b19-17-";
  chebi:inchikey "GQMZKVRKFRYEAU-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "10Z-Nonadecenyl heptadecanoate", "WE 19:1(10Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011487> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18H,3-16,19-35H2,1-2H3/b18-17-";
  chebi:inchikey "KTWJZSMSLMHQMB-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "12Z-Heneicosenyl pentadecanoate", "WE 21:1(12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011488> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-38-36(37)34-32-30-28-26-14-12-10-8-6-4-2/h16-17H,3-15,18-35H2,1-2H3/b17-16-";
  chebi:inchikey "IYBWQAIBIURYCD-MSUUIHNZSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "14Z-Tricosenyl tridecanoate", "WE 23:1(14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011489> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-35H2,1-2H3/b26-24-";
  chebi:inchikey "DNBFRSVOEDUJJR-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Eicosanyl 6Z-hexadecenoate", "WE 20:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011490> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22H,3-19,21,23-35H2,1-2H3/b22-20-";
  chebi:inchikey "AQYRYKRXUJJYBH-XDOYNYLZSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Octadecanyl 8Z-octadecenoate", "WE 18:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011491> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h17,19,26,28H,3-16,18,20-25,27,29-37H2,1-2H3/b19-17-,28-26-";
  chebi:inchikey "RMNJDDMYLXKQCI-ZOFZOHNUSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Heneicosenyl 6Z-heptadecenoate", "WE 21:1(12Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011492> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h13,15,17-18H,3-12,14,16,19-37H2,1-2H3/b15-13-,18-17-";
  chebi:inchikey "YUAVPNLGNLYHOA-SAYPXFITSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "14Z,17Z-Tetracosadienyl tetradecanoate", "WE 24:2(14Z,17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011493> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13,15,18-19H,3-12,14,16-17,20-37H2,1-2H3/b15-13-,19-18-";
  chebi:inchikey "RNFFFRRXYOVWQG-WITMPDRSSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z,15Z-docosadienyl hexadecanoate", "WE 22:2(12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011494> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h14,16,22,24H,3-13,15,17-21,23,25-37H2,1-2H3/b16-14-,24-22-";
  chebi:inchikey "CGFQAJJHRSPFQN-HNSMXJFISA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "Eicosanyl 8Z,11Z-octadecadienoate", "WE 20:0/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011495> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16,26,28H,3-13,15,17-25,27,29-37H2,1-2H3/b16-14-,28-26-";
  chebi:inchikey "NPFISLQLIQOXTL-JGARGNFWSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "Docosanyl 6Z,9Z-hexadecadienoate", "WE 22:0/16:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011496> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h16-17,26,28H,3-15,18-25,27,29-37H2,1-2H3/b17-16-,28-26-";
  chebi:inchikey "WWDLCPCNEHPULG-RVOMTYQSSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "15Z-Tetracosenyl 6Z-tetradecenoate", "WE 24:1(15Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011497> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h17-18,26,28H,3-16,19-25,27,29-37H2,1-2H3/b18-17-,28-26-";
  chebi:inchikey "OZJYPIZOKSGZCD-LFMFBIAWSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "14Z-Tricosenyl 6Z-pentadecenoate", "WE 23:1(14Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011498> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,26,28H,3-16,19-25,27,29-37H2,1-2H3/b18-17-,28-26-";
  chebi:inchikey "OMYSACQZOLSCJH-LFMFBIAWSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "13Z-Docosenyl 6Z-hexadecenoate", "WE 22:1(13Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011499> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,24,26H,3-16,19-23,25,27-37H2,1-2H3/b18-17-,26-24-";
  chebi:inchikey "YJVHPZXUXFTAIR-KHANVWSSSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "13Z-Docosenyl 7Z-hexadecenoate", "WE 22:1(13Z)/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011500> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16-18H,3-13,15,19-37H2,1-2H3/b16-14-,18-17-";
  chebi:inchikey "SVHCWNMDRHTHCK-LJSPAGPLSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "13Z-Docosenyl 9Z-hexadecenoate", "WE 22:1(13Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011501> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,18-19,24,26H,3-13,15,17,20-23,25,27-35H2,1-2H3/b16-14-,19-18-,26-24-";
  chebi:inchikey "ZUKPEPZJTKDRPC-IMZFFBFZSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "10Z-Eicosenyl 6Z,9Z-hexadecadienoate", "WE 20:1(10Z)/16:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07011502> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h13,15,17-18,24,26H,3-12,14,16,19-23,25,27-35H2,1-2H3/b15-13-,18-17-,26-24-";
  chebi:inchikey "KERGAMXYADEJSN-CSJOWCBCSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "12Z,15Z-docosadienyl 6Z-tetradecenoate", "WE 22:2(12Z,15Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07011503> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14-17,24,26H,3-13,18-23,25,27-35H2,1-2H3/b16-14-,17-15-,26-24-";
  chebi:inchikey "WWQXMXNVJZWRTH-WSBGZZGJSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "12Z-Eicosenyl 6Z,9Z-hexadecadienoate", "WE 20:1(12Z)/16:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07011504> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14-15,17-18,20H,3-11,13,16,19,21-35H2,1-2H3/b14-12-,17-15-,20-18-";
  chebi:inchikey "BXQNTEJUGANJFO-NHEYHVDRSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "10Z-Octadecenyl 9Z,12Z-octadecadienoate", "WE 18:1(10Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07011505> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,16,23H,3-10,12,14-15,17-22,24-36H2,1-2H3/b13-11-,23-16-";
  chebi:inchikey "ZJJDLIHKUHMOPP-SQZKSKDYSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "15Z-Heneicosenyl 8Z-hexadecenoate", "WE 21:1(15Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011506> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,25,27H,3-10,12,14-24,26,28-36H2,1-2H3/b13-11-,27-25-";
  chebi:inchikey "AEUKUUAJXZGGIG-IHGIGGGESA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "15Z-Heneicosenyl 6Z-hexadecenoate", "WE 21:1(15Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011507> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15,18,23H,3-12,14,16-17,19-22,24-36H2,1-2H3/b15-13-,23-18-";
  chebi:inchikey "XXCOGRRVHAULLH-CJZWSZBFSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "13Z-Eicosenyl 8Z-heptadecenoate", "WE 20:1(13Z)/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011508> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15,23,25H,3-12,14,16-22,24,26-36H2,1-2H3/b15-13-,25-23-";
  chebi:inchikey "VTABRBBRXIEWJE-WGPDBWJASA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "13Z-Eicosenyl 7Z-heptadecenoate", "WE 20:1(13Z)/17:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011509> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15,25,27H,3-12,14,16-24,26,28-36H2,1-2H3/b15-13-,27-25-";
  chebi:inchikey "VIGPHMCOFWPZCS-RJIDASOESA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "13Z-Eicosenyl 6Z-heptadecenoate", "WE 20:1(13Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011510> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h13,15,25,27H,3-12,14,16-24,26,28-36H2,1-2H3/b15-13-,27-25-";
  chebi:inchikey "OVDNOVZDVNCKFN-RJIDASOESA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "15Z-Docosenyl 6Z-pentadecenoate", "WE 22:1(15Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011511> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,18-19H,3-13,15,17,20-35H2,1-2H3/b16-14-,19-18-";
  chebi:inchikey "WTHGXENXCCIHNN-JHHNDBJRSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "10Z-Eicosenyl 9Z-hexadecenoate", "WE 20:1(10Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011512> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16,18-19,22H,3-15,17,20-21,23-35H2,1-2H3/b19-18-,22-16-";
  chebi:inchikey "ZBNYUBIXODOMCF-PCWIUKLOSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "10Z-Eicosenyl 8Z-hexadecenoate", "WE 20:1(10Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011513> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h18-19,24,26H,3-17,20-23,25,27-35H2,1-2H3/b19-18-,26-24-";
  chebi:inchikey "MXZSRMFMRWGJML-BIAVJFJVSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "10Z-Eicosenyl 6Z-hexadecenoate", "WE 20:1(10Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011514> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h17-18,24,26H,3-16,19-23,25,27-35H2,1-2H3/b18-17-,26-24-";
  chebi:inchikey "DJBWUQQCPIWHKG-KHANVWSSSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "12Z-Docosenyl 6Z-tetradecenoate", "WE 22:1(12Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011515> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-35H2,1-2H3/b20-19-";
  chebi:inchikey "UWAQYJJHLKFHTD-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Heptadecanyl 9Z-nonadecenoate", "WE 17:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011516> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-35H2,1-2H3/b27-25-";
  chebi:inchikey "GYHNDAOOEVFFML-RFBIWTDZSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "5Z-Pentadecenyl heneicosanoate", "WE 15:1(5Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011517> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h18-19H,3-17,20-35H2,1-2H3/b19-18-";
  chebi:inchikey "JMSQGOBLDQTRDU-HNENSFHCSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "10Z-Eicosenyl hexadecanoate", "WE 20:1(10Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011518> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h17-18H,3-16,19-35H2,1-2H3/b18-17-";
  chebi:inchikey "AIFISOLVZUENKK-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "12Z-Docosenyl tetradecanoate", "WE 22:1(12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011519> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-38-36(37)34-32-30-28-26-12-10-8-6-4-2/h16-17H,3-15,18-35H2,1-2H3/b17-16-";
  chebi:inchikey "RMJNGDFWALGPGZ-MSUUIHNZSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "14Z-Tetracosenyl dodecanoate", "WE 24:1(14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011520> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h26,28H,3-25,27,29-35H2,1-2H3/b28-26-";
  chebi:inchikey "UVDQILLDCLPOPT-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Eicosanyl 5Z-hexadecenoate", "WE 20:0/16:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011521> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-35H2,1-2H3/b26-24-";
  chebi:inchikey "CYDRCIOVCBMWQU-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Nonadecanyl 6Z-heptadecenoate", "WE 19:0/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011522> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-35H2,1-2H3/b24-22-";
  chebi:inchikey "ZOBCLUIWTUCSMD-GYHWCHFESA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Octadecanyl 7Z-octadecenoate", "WE 18:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011523> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h20,22H,3-19,21,23-35H2,1-2H3/b22-20-";
  chebi:inchikey "QUPVOVZBDGYMBM-XDOYNYLZSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Heptadecanyl 8Z-nonadecenoate", "WE 17:0/19:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011524> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-35H2,1-2H3/b27-25-";
  chebi:inchikey "HITZFTXLJGFCGN-RFBIWTDZSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "5Z-Hexadecenyl eicosanoate", "WE 16:1(5Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011525> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20H,3-18,21-35H2,1-2H3/b20-19-";
  chebi:inchikey "DEIDGSPAGOZXJA-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "10Z-Heneicosenyl pentadecanoate", "WE 21:1(10Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011526> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-35H2,1-2H3/b26-24-";
  chebi:inchikey "HHLLALOLJQELLL-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "Octadecanyl 6Z-octadecenoate", "WE 18:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011527> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-35H2,1-2H3/b27-25-";
  chebi:inchikey "PMMRNUXRELSIHS-RFBIWTDZSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "5Z-Heptadecenyl nonadecanoate", "WE 17:1(5Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011528> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h20-21H,3-19,22-35H2,1-2H3/b21-20-";
  chebi:inchikey "RHSOXBKCJJNKDB-MRCUWXFGSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "8Z-Eicosenyl hexadecanoate", "WE 20:1(8Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011529> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h19-20H,3-18,21-35H2,1-2H3/b20-19-";
  chebi:inchikey "RADAWRXDOKNGIP-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "10Z-Docosenyl tetradecanoate", "WE 22:1(10Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07011530> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h13-16H,3-12,17-35H2,1-2H3/b15-13-,16-14-";
  chebi:inchikey "UCYUFNJLIIBFSS-VMNXYWKNSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "13Z-Eicosenyl 9Z-hexadecenoate", "WE 20:1(13Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011531> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h13,15-16,22H,3-12,14,17-21,23-35H2,1-2H3/b15-13-,22-16-";
  chebi:inchikey "QGZVRCHLDZXWOY-ZHWAKNRJSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "13Z-Eicosenyl 8Z-hexadecenoate", "WE 20:1(13Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011532> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h13,15,24,26H,3-12,14,16-23,25,27-35H2,1-2H3/b15-13-,26-24-";
  chebi:inchikey "QHZOOFMIYMUCSK-PAKHOBSHSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "13Z-Eicosenyl 6Z-hexadecenoate", "WE 20:1(13Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011533> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h13,15,24,26H,3-12,14,16-23,25,27-35H2,1-2H3/b15-13-,26-24-";
  chebi:inchikey "YZRZSUCXNLBMOL-PAKHOBSHSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "15Z-Docosenyl 6Z-tetradecenoate", "WE 22:1(15Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011534> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14-17H,3-13,18-35H2,1-2H3/b16-14-,17-15-";
  chebi:inchikey "ADIGUEXGDZJQRT-RYOQUFEFSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "12Z-Eicosenyl 9Z-hexadecenoate", "WE 20:1(12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011535> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h15-17,22H,3-14,18-21,23-35H2,1-2H3/b17-15-,22-16-";
  chebi:inchikey "NKVWLUWEMFPBHH-DMDINBDXSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "12Z-Eicosenyl 8Z-hexadecenoate", "WE 20:1(12Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011536> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h15,17,24,26H,3-14,16,18-23,25,27-35H2,1-2H3/b17-15-,26-24-";
  chebi:inchikey "OTGJDNSCPDANFF-FOGCXVSHSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "12Z-Eicosenyl 6Z-hexadecenoate", "WE 20:1(12Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011537> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h15-16,24,26H,3-14,17-23,25,27-35H2,1-2H3/b16-15-,26-24-";
  chebi:inchikey "OYZRUSBZQZKZSJ-RCVRUCSKSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "14Z-Docosenyl 6Z-tetradecenoate", "WE 22:1(14Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011538> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,22,24H,3-16,18,20-21,23,25-35H2,1-2H3/b19-17-,24-22-";
  chebi:inchikey "ZNLBDVFPCSGQHW-IXDDJSRYSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "9Z-Octadecenyl 7Z-octadecenoate", "WE 18:1(9Z)/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011539> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16-17,19H,3-13,15,18,20-35H2,1-2H3/b16-14-,19-17-";
  chebi:inchikey "AISKQPVCMKRIOA-KXYOHKLBSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "9Z-Hexadecenyl 11Z-eicosenoate", "WE 16:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011540> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16-18,22H,3-15,19-21,23-35H2,1-2H3/b18-17-,22-16-";
  chebi:inchikey "FREPVCSWBOCPRZ-OMZSBBJDSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "11Z-Eicosenyl 8Z-hexadecenoate", "WE 20:1(11Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011541> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,24,26H,3-16,19-23,25,27-35H2,1-2H3/b18-17-,26-24-";
  chebi:inchikey "ZEDQFPJGWHLWRF-KHANVWSSSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "11Z-Eicosenyl 6Z-hexadecenoate", "WE 20:1(11Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011542> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h16-17,24,26H,3-15,18-23,25,27-35H2,1-2H3/b17-16-,26-24-";
  chebi:inchikey "FDPJFBFQMADOHB-PKCNKSSZSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "13Z-Docosenyl 6Z-tetradecenoate", "WE 22:1(13Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011543> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,24,26H,3-13,15,17-23,25,27-35H2,1-2H3/b16-14-,26-24-";
  chebi:inchikey "PEVQJCIYLIUJPE-ATJRDVCVSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "Eicosanyl 6Z,9Z-hexadecadienoate", "WE 20:0/16:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011544> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22H,3-13,15,17-19,21,23-35H2,1-2H3/b16-14-,22-20-";
  chebi:inchikey "HXJWVUYKPDGLRM-DYMXKLMASA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "Octadecanyl 8Z,11Z-octadecadienoate", "WE 18:0/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011545> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h13,15,18-19H,3-12,14,16-17,20-35H2,1-2H3/b15-13-,19-18-";
  chebi:inchikey "FOHTVICOUATSIQ-WITMPDRSSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "10Z,13Z-eicosadienyl hexadecanoate", "WE 20:2(10Z,13Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011546> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h13,15,17-18H,3-12,14,16,19-35H2,1-2H3/b15-13-,18-17-";
  chebi:inchikey "JFLLZFVZEIPHFC-SAYPXFITSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "12Z,15Z-docosadienyl tetradecanoate", "WE 22:2(12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011547> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h20-21,24,26H,3-19,22-23,25,27-35H2,1-2H3/b21-20-,26-24-";
  chebi:inchikey "DBOXKEISJAUGIJ-UIHSXDJBSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "8Z-Nonadecenyl 6Z-heptadecenoate", "WE 19:1(8Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011548> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,19-20H,3-13,15,17-18,21-35H2,1-2H3/b16-14-,20-19-";
  chebi:inchikey "BTXXZIUQUJMGHE-YPRCPECBSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "9Z-Eicosenyl 9Z-hexadecenoate", "WE 20:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011549> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16,19-20,22H,3-15,17-18,21,23-35H2,1-2H3/b20-19-,22-16-";
  chebi:inchikey "IAAQKHLXXIAHNE-VASXHMHHSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "9Z-Eicosenyl 8Z-hexadecenoate", "WE 20:1(9Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011550> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h19-20,24,26H,3-18,21-23,25,27-35H2,1-2H3/b20-19-,26-24-";
  chebi:inchikey "XZRIJIOHCFAQSK-NWWDXLLDSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "9Z-Eicosenyl 6Z-hexadecenoate", "WE 20:1(9Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011551> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,24,26H,3-17,19,21-23,25,27-35H2,1-2H3/b20-18-,26-24-";
  chebi:inchikey "XNTIKUZDJRDXJO-UJTOJERFSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "Octadecanyl 6Z,9Z-octadecenoate", "WE 18:0/18:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011552> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,20-21H,3-13,15,17-19,22-35H2,1-2H3/b16-14-,21-20-";
  chebi:inchikey "HFLKRMNUBBJXLI-AKMCNLDWSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "8Z-Eicosenyl 9Z-hexadecenoate", "WE 20:1(8Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011553> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16,20-22H,3-15,17-19,23-35H2,1-2H3/b21-20-,22-16-";
  chebi:inchikey "PKYQNBFTASJQBC-GTJHPKOXSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "8Z-Eicosenyl 8Z-hexadecenoate", "WE 20:1(8Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011554> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h20-21,24,26H,3-19,22-23,25,27-35H2,1-2H3/b21-20-,26-24-";
  chebi:inchikey "RLKQHTNOVRRDNM-UIHSXDJBSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "8Z-Eicosenyl 6Z-hexadecenoate", "WE 20:1(8Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07011555> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18-20,23H,3-17,21-22,24-36H2,1-2H3/b20-19-,23-18-";
  chebi:inchikey "YRXXGZNYOZRTGD-CYFASPKPSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Eicosenyl 8Z-heptadecenoate", "WE 20:1(10Z)/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011556> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h19-20,23,25H,3-18,21-22,24,26-36H2,1-2H3/b20-19-,25-23-";
  chebi:inchikey "HKTOEBHSHZHUBW-OICHLTCNSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Eicosenyl 7Z-heptadecenoate", "WE 20:1(10Z)/17:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011557> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h19-20,25,27H,3-18,21-24,26,28-36H2,1-2H3/b20-19-,27-25-";
  chebi:inchikey "BUMMTNPNVCZEET-KSZRARIFSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Eicosenyl 6Z-heptadecenoate", "WE 20:1(10Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011558> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h16,19-20,23H,3-15,17-18,21-22,24-36H2,1-2H3/b20-19-,23-16-";
  chebi:inchikey "QPWOULSMYHMHBU-RDGONSKRSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Heneicosenyl 8Z-hexadecenoate", "WE 21:1(10Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011559> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h19-20,25,27H,3-18,21-24,26,28-36H2,1-2H3/b20-19-,27-25-";
  chebi:inchikey "WPDZAHKSPBXVFH-KSZRARIFSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Heneicosenyl 6Z-hexadecenoate", "WE 21:1(10Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011560> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-14-12-10-8-6-4-2/h18-19,25,27H,3-17,20-24,26,28-36H2,1-2H3/b19-18-,27-25-";
  chebi:inchikey "FQMVXKPSRFESIK-VFRXEOFNSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "12Z-Tricosenyl 6Z-tetradecenoate", "WE 23:1(12Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011561> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,25,27H,3-17,19-20,22-24,26,28-36H2,1-2H3/b21-18-,27-25-";
  chebi:inchikey "OXFHJMYFTMEABW-MOOHUMSUSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "Nonadecanyl 6Z,9Z-octadecenoate", "WE 19:0/18:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011562> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h13,15,26,28H,3-12,14,16-25,27,29-37H2,1-2H3/b15-13-,28-26-";
  chebi:inchikey "JWQTVYXNNFVERX-AUQCQXPYSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "17Z-Tetracosenyl 6Z-tetradecenoate", "WE 24:1(17Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011563> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13,15,26,28H,3-12,14,16-25,27,29-37H2,1-2H3/b15-13-,28-26-";
  chebi:inchikey "MMZHQIFFESJJKB-AUQCQXPYSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "15Z-Docosenyl 6Z-hexadecenoate", "WE 22:1(15Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011564> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13,15,24,26H,3-12,14,16-23,25,27-37H2,1-2H3/b15-13-,26-24-";
  chebi:inchikey "ORBVSRAJAUIQPC-PAKHOBSHSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "15Z-Docosenyl 7Z-hexadecenoate", "WE 22:1(15Z)/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011565> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13-16H,3-12,17-37H2,1-2H3/b15-13-,16-14-";
  chebi:inchikey "MFEIQZQBTYXRCL-VMNXYWKNSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "15Z-Docosenyl 9Z-hexadecenoate", "WE 22:1(15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011566> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21H,3-11,13,15-17,19-20,22-36H2,1-2H3/b14-12-,21-18-";
  chebi:inchikey "JWIDJWCGTWNHCC-ZARCXLEVSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "Nonadecanyl 9Z,12Z-octadecadienoate", "WE 19:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011567> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-14-12-10-8-6-4-2/h15-16,25,27H,3-14,17-24,26,28-36H2,1-2H3/b16-15-,27-25-";
  chebi:inchikey "OPGSRWVTWGTTCI-LPNZPJJLSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "15Z-Tricosenyl 6Z-tetradecenoate", "WE 23:1(15Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011568> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h15,17,25,27H,3-14,16,18-24,26,28-36H2,1-2H3/b17-15-,27-25-";
  chebi:inchikey "KWYGTSJWKPMPFN-UQWVLGQRSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "14Z-Docosenyl 6Z-pentadecenoate", "WE 22:1(14Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011569> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h15,17,25,27H,3-14,16,18-24,26,28-36H2,1-2H3/b17-15-,27-25-";
  chebi:inchikey "QCZBAGUKHLRHFE-UQWVLGQRSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "13Z-Heneicosenyl 6Z-hexadecenoate", "WE 21:1(13Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011570> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h15-17,23H,3-14,18-22,24-36H2,1-2H3/b17-15-,23-16-";
  chebi:inchikey "GROWPBUCNPJSFU-ZPCSBXTNSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "13Z-Heneicosenyl 8Z-hexadecenoate", "WE 21:1(13Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011571> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h15,17,25,27H,3-14,16,18-24,26,28-36H2,1-2H3/b17-15-,27-25-";
  chebi:inchikey "XZYWZOUKFRYMOD-UQWVLGQRSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "12Z-Eicosenyl 6Z-heptadecenoate", "WE 20:1(12Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011572> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h15,17,23,25H,3-14,16,18-22,24,26-36H2,1-2H3/b17-15-,25-23-";
  chebi:inchikey "SQRRRWVFJSXFEF-HJIZOIFHSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "12Z-Eicosenyl 7Z-heptadecenoate", "WE 20:1(12Z)/17:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011573> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h15,17-18,23H,3-14,16,19-22,24-36H2,1-2H3/b17-15-,23-18-";
  chebi:inchikey "ZYLIZLMOSXLASG-WEJARIJRSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "12Z-Eicosenyl 8Z-heptadecenoate", "WE 20:1(12Z)/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011574> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h13,15,18-19H,3-12,14,16-17,20-36H2,1-2H3/b15-13-,19-18-";
  chebi:inchikey "ROPRBLYPPVYGNT-WITMPDRSSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "12Z,15Z-docosadienyl pentadecanoate", "WE 22:2(12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011575> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15,19-20H,3-12,14,16-18,21-36H2,1-2H3/b15-13-,20-19-";
  chebi:inchikey "WRXRAFITQFHCGY-SESCJMQFSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z,13Z-eicosadienyl heptadecanoate", "WE 20:2(10Z,13Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011576> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,25,27H,3-15,18-24,26,28-36H2,1-2H3/b17-16-,27-25-";
  chebi:inchikey "VGFSGAYXRHZGCY-GHTOLMJPSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "14Z-Tricosenyl 6Z-tetradecenoate", "WE 23:1(14Z)/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011577> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,25,27H,3-16,19-24,26,28-36H2,1-2H3/b18-17-,27-25-";
  chebi:inchikey "XJYFQIBIFMKTDT-SKZLZSHBSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "12Z-Heneicosenyl 6Z-hexadecenoate", "WE 21:1(12Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011578> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h16-18,23H,3-15,19-22,24-36H2,1-2H3/b18-17-,23-16-";
  chebi:inchikey "QZQGROAITOJBPJ-MWRWHNFISA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "12Z-Heneicosenyl 8Z-hexadecenoate", "WE 21:1(12Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011579> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,25,27H,3-16,18,20-24,26,28-36H2,1-2H3/b19-17-,27-25-";
  chebi:inchikey "DJPXOUVGVMYSFM-XQTGGLCWSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Nonadecenyl 6Z-octadecenoate", "WE 19:1(10Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011580> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,21,23H,3-16,18,20,22,24-36H2,1-2H3/b19-17-,23-21-";
  chebi:inchikey "SHSZUAODKQWRSC-AORQGDIBSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Nonadecenyl 8Z-octadecenoate", "WE 19:1(10Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011581> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21H,3-16,20,22-36H2,1-2H3/b19-17-,21-18-";
  chebi:inchikey "HGMUSCXXIDIGCD-HWSICPKZSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Nonadecenyl 9Z-octadecenoate", "WE 19:1(10Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011582> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-39-37(38)35-33-31-29-27-14-12-10-8-6-4-2/h14,27H,3-13,15-26,28-36H2,1-2H3/b27-14-";
  chebi:inchikey "FLTGAOGTSZZXDP-VYYCAZPPSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Tetracosanyl 6Z-tridecenoate", "WE 24:0/13:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011583> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-36H2,1-2H3/b16-14-";
  chebi:inchikey "SSPJSBZDYLDXHV-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Nonadecanyl 11Z-octadecenoate", "WE 19:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011584> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-14-12-10-8-6-4-2/h25,27H,3-24,26,28-36H2,1-2H3/b27-25-";
  chebi:inchikey "MFULPLSWPDVNOB-RFBIWTDZSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Tricosanyl 6Z-tetradecenoate", "WE 23:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011585> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h16,23H,3-15,17-22,24-36H2,1-2H3/b23-16-";
  chebi:inchikey "FOKMIHSUNHVGDG-KQWNVCNZSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Heneicosanyl 8Z-hexadecenoate", "WE 21:0/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011586> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-36H2,1-2H3/b18-16-";
  chebi:inchikey "HZLZOWZAEBPEJJ-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Eicosanyl 9Z-heptadecenoate", "WE 20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011587> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-36H2,1-2H3/b18-16-";
  chebi:inchikey "FCEFUIGPYSWING-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Nonadecanyl 10Z-octadecenoate", "WE 19:0/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011588> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37(38)39-36-34-32-30-28-26-14-12-10-8-6-4-2/h26,28H,3-25,27,29-36H2,1-2H3/b28-26-";
  chebi:inchikey "YATMALUSMLWUSZ-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "5Z-Tridecenyl tetracosanoate", "WE 13:1(5Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011589> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-36H2,1-2H3/b27-25-";
  chebi:inchikey "DTKNYTQMODXGHM-RFBIWTDZSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Docosanyl 6Z-pentadecenoate", "WE 22:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011590> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23H,3-17,19-22,24-36H2,1-2H3/b23-18-";
  chebi:inchikey "WZYRXMRDIBPQKV-NKFKGCMQSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Eicosanyl 8Z-heptadecenoate", "WE 20:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011591> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21H,3-17,19-20,22-36H2,1-2H3/b21-18-";
  chebi:inchikey "NQUZZQYWOZGILH-UZYVYHOESA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Nonadecanyl 9Z-octadecenoate", "WE 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011592> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(40)41-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-38H2,1-2H3/b19-17-";
  chebi:inchikey "GKKUFYMYYDMCNN-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "Nonadecanyl 11Z-eicosenoate", "WE 19:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011593> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-34H2,1-2H3/b26-24-";
  chebi:inchikey "HTNQOQDBYGSJPX-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "5Z-Tetradecenyl heneicosanoate", "WE 14:1(5Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011594> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-36H2,1-2H3/b27-25-";
  chebi:inchikey "CPIWDRPOYVIRLH-RFBIWTDZSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Heneicosanyl 6Z-hexadecenoate", "WE 21:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011595> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-36H2,1-2H3/b23-21-";
  chebi:inchikey "XYTLZHFOMRGSQF-LNVKXUELSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Nonadecanyl 8Z-octadecenoate", "WE 19:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011596> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37(38)39-36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28H,3-25,27,29-36H2,1-2H3/b28-26-";
  chebi:inchikey "DSPZBSRDPZDEBF-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "5Z-Pentadecenyl docosanoate", "WE 15:1(5Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011597> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-36H2,1-2H3/b20-19-";
  chebi:inchikey "NIIYFDIPCGNNLT-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "10Z-Eicosenyl heptadecanoate", "WE 20:1(10Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011598> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h18-19H,3-17,20-36H2,1-2H3/b19-18-";
  chebi:inchikey "CSTYMAZMZPRTLE-HNENSFHCSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "12Z-Docosenyl pentadecanoate", "WE 22:1(12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011599> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37(38)39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21H,3-19,22-36H2,1-2H3/b21-20-";
  chebi:inchikey "RDZNBGAASNUDIY-MRCUWXFGSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Hexadecanyl 10Z-heneicosenoate", "WE 16:0/21:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011600> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37(38)39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h26,28H,3-25,27,29-36H2,1-2H3/b28-26-";
  chebi:inchikey "JOSVCIABEATUMH-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "5Z-Hexadecenyl heneicosanoate", "WE 16:1(5Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011601> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h19-20H,3-18,21-36H2,1-2H3/b20-19-";
  chebi:inchikey "SRQBCINUASUFHM-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "10Z-Heneicosenyl hexadecanoate", "WE 21:1(10Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011602> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-36H2,1-2H3/b27-25-";
  chebi:inchikey "IWFSTAIBCYBLMU-RFBIWTDZSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "Nonadecanyl 6Z-octadecenoate", "WE 19:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07011603> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h14-17H,3-13,18-37H2,1-2H3/b16-14-,17-15-";
  chebi:inchikey "BYFUDWGVHRQXJE-RYOQUFEFSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Eicosenyl 11Z-octadecenoate", "WE 20:1(12Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011604> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h15-18H,3-14,19-37H2,1-2H3/b17-15-,18-16-";
  chebi:inchikey "CRLHLLGXJXYIJW-IQRFGFHNSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Eicosenyl 10Z-octadecenoate", "WE 20:1(12Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011605> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h15,17-18,22H,3-14,16,19-21,23-37H2,1-2H3/b17-15-,22-18-";
  chebi:inchikey "DCMKVHPHEOPTRI-AGNYYUENSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Eicosenyl 9Z-octadecenoate", "WE 20:1(12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011606> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h15,17,22,24H,3-14,16,18-21,23,25-37H2,1-2H3/b17-15-,24-22-";
  chebi:inchikey "GHJCLRDTQQRMRH-HZAVDLHVSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Eicosenyl 8Z-octadecenoate", "WE 20:1(12Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011607> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h15,17,24,26H,3-14,16,18-23,25,27-37H2,1-2H3/b17-15-,26-24-";
  chebi:inchikey "VZQAGHGVWPJOMF-FOGCXVSHSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Eicosenyl 7Z-octadecenoate", "WE 20:1(12Z)/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011608> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h15,17,26,28H,3-14,16,18-25,27,29-37H2,1-2H3/b17-15-,28-26-";
  chebi:inchikey "VIFOAQGPXUSJEZ-FMFJGZTKSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "12Z-Eicosenyl 6Z-octadecenoate", "WE 20:1(12Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011609> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14-17H,3-13,18-37H2,1-2H3/b16-14-,17-15-";
  chebi:inchikey "RXMUISYAYNVGNU-RYOQUFEFSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "14Z-Docosenyl 9Z-hexadecenoate", "WE 22:1(14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011610> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h15,17,24,26H,3-14,16,18-23,25,27-37H2,1-2H3/b17-15-,26-24-";
  chebi:inchikey "AECNFNIGZOBZCZ-FOGCXVSHSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "14Z-Docosenyl 7Z-hexadecenoate", "WE 22:1(14Z)/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011611> a owl:Class;
  chebi:formula "C38H72O2";
  chebi:inchi "InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h15,17,26,28H,3-14,16,18-25,27,29-37H2,1-2H3/b17-15-,28-26-";
  chebi:inchikey "KPKRUHDHUOWQNQ-FMFJGZTKSA-N";
  chebi:monoisotopicmass 5.60553231E2;
  rdfs:label "14Z-Docosenyl 6Z-hexadecenoate", "WE 22:1(14Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:2" .

<https://www.lipidmaps.org/rdf/LMFA07011612> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,21-23H,3-17,19-20,24-36H2,1-2H3/b22-21-,23-18-";
  chebi:inchikey "HRHKYLMEDHXTPO-XZWHIAHISA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "8Z-Eicosenyl 8Z-heptadecenoate", "WE 20:1(8Z)/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011613> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h21-23,25H,3-20,24,26-36H2,1-2H3/b22-21-,25-23-";
  chebi:inchikey "CGWNGCMBIBZJGY-QDIFTJHESA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "8Z-Eicosenyl 7Z-heptadecenoate", "WE 20:1(8Z)/17:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011614> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h21-22,25,27H,3-20,23-24,26,28-36H2,1-2H3/b22-21-,27-25-";
  chebi:inchikey "PCDHJAGYWRFMEK-IJODWYDQSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "8Z-Eicosenyl 6Z-heptadecenoate", "WE 20:1(8Z)/17:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011615> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h16,20-21,23H,3-15,17-19,22,24-36H2,1-2H3/b21-20-,23-16-";
  chebi:inchikey "WLOGXWHFQOYBGZ-QEJOCJPCSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "9Z-Heneicosenyl 8Z-hexadecenoate", "WE 21:1(9Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011616> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h20-21,25,27H,3-19,22-24,26,28-36H2,1-2H3/b21-20-,27-25-";
  chebi:inchikey "GTVJDDBMRWVUGY-KTSMDISUSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "9Z-Heneicosenyl 6Z-hexadecenoate", "WE 21:1(9Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011617> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h20-21,25,27H,3-19,22-24,26,28-36H2,1-2H3/b21-20-,27-25-";
  chebi:inchikey "FUEPCMPVKPJLQO-KTSMDISUSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "10Z-Docosenyl 6Z-pentadecenoate", "WE 22:1(10Z)/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011618> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h21,23,27,29H,3-20,22,24-26,28,30-36H2,1-2H3/b23-21-,29-27-";
  chebi:inchikey "ZLYQHFAOBQRPHD-FTRFHSPVSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "Nonadecanyl 5Z,8Z-octadecadienoate", "WE 19:0/18:2(5Z,8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011619> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h16,21-23H,3-15,17-20,24-36H2,1-2H3/b22-21-,23-16-";
  chebi:inchikey "CKMMHUZBRLKNHZ-YTEQCHQYSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "8Z-Heneicosenyl 8Z-hexadecenoate", "WE 21:1(8Z)/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011620> a owl:Class;
  chebi:formula "C37H70O2";
  chebi:inchi "InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h21-22,25,27H,3-20,23-24,26,28-36H2,1-2H3/b22-21-,27-25-";
  chebi:inchikey "VOHSCDDKORVNQY-IJODWYDQSA-N";
  chebi:monoisotopicmass 5.46537581E2;
  rdfs:label "8Z-Heneicosenyl 6Z-hexadecenoate", "WE 21:1(8Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 37:2" .

<https://www.lipidmaps.org/rdf/LMFA07011621> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-37H2,1-2H3/b16-14-";
  chebi:inchikey "YXIYWPTWIHUYFV-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Eicosanyl 11Z-octadecenoate", "WE 20:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011622> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-37H2,1-2H3/b15-13-";
  chebi:inchikey "JUFOCHPANQFUPZ-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "15Z-Docosenyl hexadecanoate", "WE 22:1(15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011623> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h13,15H,3-12,14,16-37H2,1-2H3/b15-13-";
  chebi:inchikey "CZLJNIUWVHQOOV-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "17Z-Tetracosenyl tetradecanoate", "WE 24:1(17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011624> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h26,28H,3-25,27,29-37H2,1-2H3/b28-26-";
  chebi:inchikey "HRXKWDAKGKMSEL-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Tetracosanyl 6Z-tetradecenoate", "WE 24:0/14:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011625> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h16,24H,3-15,17-23,25-37H2,1-2H3/b24-16-";
  chebi:inchikey "PVXDBVWTVICMRL-JLPGSUDCSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Docosanyl 8Z-hexadecenoate", "WE 22:0/16:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011626> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-37H2,1-2H3/b18-16-";
  chebi:inchikey "BVIMRKYIYCHIDS-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Eicosanyl 10Z-octadecenoate", "WE 20:0/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011627> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-37H2,1-2H3/b17-15-";
  chebi:inchikey "HGBQYMPCLRUGOO-ICFOKQHNSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "14Z-Docosenyl hexadecanoate", "WE 22:1(14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011628> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h15-16H,3-14,17-37H2,1-2H3/b16-15-";
  chebi:inchikey "DIKRHBQMUFQNKX-NXVVXOECSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "16Z-Tetracosenyl tetradecanoate", "WE 24:1(16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011629> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h26,28H,3-25,27,29-37H2,1-2H3/b28-26-";
  chebi:inchikey "YSYSLBPRXULVKZ-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Tricosanyl 6Z-pentadecenoate", "WE 23:0/15:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011630> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-37H2,1-2H3/b26-24-";
  chebi:inchikey "YCJPEMSRMPQAFB-LCUIJRPUSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Docosanyl 7Z-hexadecenoate", "WE 22:0/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011631> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h18,24H,3-17,19-23,25-37H2,1-2H3/b24-18-";
  chebi:inchikey "SUUYTOQRYMAGQA-MOHJPFBDSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Heneicosanyl 8Z-heptadecenoate", "WE 21:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011632> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28H,3-25,27,29-37H2,1-2H3/b28-26-";
  chebi:inchikey "ZFZZKEBMCIUGNV-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Docosanyl 6Z-hexadecenoate", "WE 22:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011633> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-37H2,1-2H3/b24-22-";
  chebi:inchikey "OWBSZPURTJHCFX-GYHWCHFESA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Eicosanyl 8Z-octadecenoate", "WE 20:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011634> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-37H2,1-2H3/b29-27-";
  chebi:inchikey "IBZMVJJLZILALF-OHYPFYFLSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "5Z-Pentadecenyl tricosanoate", "WE 15:1(5Z)/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011635> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-37H2,1-2H3/b20-19-";
  chebi:inchikey "KQCBVKZXLANAPV-VXPUYCOJSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "10Z-Eicosenyl octadecanoate", "WE 20:1(10Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011636> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h18-19H,3-17,20-37H2,1-2H3/b19-18-";
  chebi:inchikey "DGVVEMDUGIXVFL-HNENSFHCSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "12Z-Docosenyl hexadecanoate", "WE 22:1(12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011637> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h17-18H,3-16,19-37H2,1-2H3/b18-17-";
  chebi:inchikey "JTYYNBFMQVMVOJ-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "14Z-Tetracosenyl tetradecanoate", "WE 24:1(14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011638> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-37H2,1-2H3/b29-27-";
  chebi:inchikey "KCOOTUYOWSMGRB-OHYPFYFLSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "5Z-Hexadecenyl docosanoate", "WE 16:1(5Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011639> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21H,3-19,22-37H2,1-2H3/b21-20-";
  chebi:inchikey "HFRBROLQLCDJQB-MRCUWXFGSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "10Z-Heneicosenyl heptadecanoate", "WE 21:1(10Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011640> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h26,28H,3-25,27,29-37H2,1-2H3/b28-26-";
  chebi:inchikey "HTKLSRRDOUULMB-SGEDCAFJSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "Eicosanyl 6Z-octadecenoate", "WE 20:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011641> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-37H2,1-2H3/b29-27-";
  chebi:inchikey "XNOGQWVNLNAZNF-OHYPFYFLSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "5Z-Heptadecenyl heneicosanoate", "WE 17:1(5Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011642> a owl:Class;
  chebi:formula "C38H74O2";
  chebi:inchi "InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h20-21H,3-19,22-37H2,1-2H3/b21-20-";
  chebi:inchikey "HQZXWNPXLAVYQD-MRCUWXFGSA-N";
  chebi:monoisotopicmass 5.62568881E2;
  rdfs:label "10Z-Docosenyl hexadecanoate", "WE 22:1(10Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 38:1" .

<https://www.lipidmaps.org/rdf/LMFA07011643> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-2-3-17-22(25)18-13-8-6-4-5-7-9-14-19-24(27)28-20-23(26)21-15-11-10-12-16-21/h10-12,15-16,22,25H,2-9,13-14,17-20H2,1H3/t22-/m0/s1";
  chebi:inchikey "SFHUNJIRUJMYLR-QFIPXVFZSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "2-oxo-2-phenylethyl-12S-hydroxyhexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 24:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011644> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-3-4-5-6-7-8-9-10-15-24-20(22)14-12-17-11-13-18(21)19(16-17)23-2/h3-4,11-14,16,21H,9-10,15H2,1-2H3/b4-3-,14-12+";
  chebi:inchikey "LBCNANKHBFJTNH-UUPXUFEPSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "(E)-[(Z)-deca-8-en-4,6-diynyl]-3-(4-hydroxy-3-methoxyphenyl) acrylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 20:10;O2" .

<https://www.lipidmaps.org/rdf/LMFA07011645> a owl:Class;
  chebi:formula "C39H68O3";
  chebi:inchi "InChI=1S/C39H68O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36-42-39(41)35-32-37-30-33-38(40)34-31-37/h30-35,40H,2-29,36H2,1H3/b35-32+";
  chebi:inchikey "DUIIKPOJUKGTSI-LVYIWIAJSA-N";
  chebi:monoisotopicmass 5.84516846E2;
  rdfs:label "Triacontyl p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 39:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07011646> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-20(22)23-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-21/h2-3,10,12,14,16,21H,4-5,7,9,11,13,15,17-19H2,1H3/b3-2-,12-10+,16-14+";
  chebi:inchikey "AMKFZYKQIUVHKY-OHFZEHGBSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(2E,4E,9Z)-1-hydroxyoctadecatrien-6-yn-18-yl acetate", "SFE 17:5(2E,4E,6Y,9Z)(1OH)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "SFE 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07011647> a owl:Class;
  chebi:formula "C19H24O3";
  chebi:inchi "InChI=1S/C19H24O3/c1-3-15-19(21)16-13-11-9-7-5-4-6-8-10-12-14-17-22-18(2)20/h5,7,9,11-12,14,19,21H,3,13,15-17H2,1-2H3/b7-5+,11-9+,14-12-/t19-/m0/s1";
  chebi:inchikey "ZFJUNJXFNHXLTD-PPUDUQJUSA-N";
  chebi:monoisotopicmass 3.00172545E2;
  rdfs:label "(2Z,8E,10E)-14S-hydroxyheptadecatriene-4,6-diyn-1-yl acetate", "SFE 17:5(2Z,4Y,6Y,8E,10E)(14OH[S])/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "SFE 19:7;O" .

<https://www.lipidmaps.org/rdf/LMFA07011648> a owl:Class;
  chebi:formula "C52H104O2";
  chebi:inchi "InChI=1S/C52H104O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-54-52(53)50-48-46-44-42-40-38-36-34-20-18-16-14-12-10-8-6-4-2/h3-51H2,1-2H3";
  chebi:inchikey "WSTLCLPZBFBUJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.60803632E2;
  rdfs:label "Dotriacontanyl icosanoate", "WE 32:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 52:0" .

<https://www.lipidmaps.org/rdf/LMFA07011649> a owl:Class;
  chebi:formula "C42H84O2";
  chebi:inchi "InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3";
  chebi:inchikey "JKKQRJTZBKHHOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.20647131E2;
  rdfs:label "Tetracosanyl octadecanoate", "WE 24:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:0" .

<https://www.lipidmaps.org/rdf/LMFA07011650> a owl:Class;
  chebi:formula "C42H84O2";
  chebi:inchi "InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-14-12-10-8-6-4-2/h3-41H2,1-2H3";
  chebi:inchikey "FKGYJIFFONNXBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.20647131E2;
  rdfs:label "Octacosanyl tetradecanoate", "WE 28:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 42:0" .

<https://www.lipidmaps.org/rdf/LMFA07011651> a owl:Class;
  chebi:formula "C44H88O2";
  chebi:inchi "InChI=1S/C44H88O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3";
  chebi:inchikey "VEBLZAHPGXTRDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.48678432E2;
  rdfs:label "Tetracosanyl eicosanoate", "WE 24:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 44:0" .

<https://www.lipidmaps.org/rdf/LMFA07011652> a owl:Class;
  chebi:formula "C44H88O2";
  chebi:inchi "InChI=1S/C44H88O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3";
  chebi:inchikey "NHKDEMRRYWOJOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.48678432E2;
  rdfs:label "Hexacosanyl octadecanoate", "WE 26:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 44:0" .

<https://www.lipidmaps.org/rdf/LMFA07011653> a owl:Class;
  chebi:formula "C44H88O2";
  chebi:inchi "InChI=1S/C44H88O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-14-12-10-8-6-4-2/h3-43H2,1-2H3";
  chebi:inchikey "HLLJIFUWLIUXDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.48678432E2;
  rdfs:label "Triacontanyl tetradecanoate", "WE 30:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 44:0" .

<https://www.lipidmaps.org/rdf/LMFA07011654> a owl:Class;
  chebi:formula "C46H92O2";
  chebi:inchi "InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-45-48-46(47)44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h3-45H2,1-2H3";
  chebi:inchikey "OHKNJNVJDAVZRL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.76709732E2;
  rdfs:label "Hexacosanyl eicosanoate", "WE 26:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 46:0" .

<https://www.lipidmaps.org/rdf/LMFA07011655> a owl:Class;
  chebi:formula "C46H92O2";
  chebi:inchi "InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-48-46(47)44-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2/h3-45H2,1-2H3";
  chebi:inchikey "QTWPQFAZCSBPPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.76709732E2;
  rdfs:label "Octacosanyl octadecanoate", "WE 28:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 46:0" .

<https://www.lipidmaps.org/rdf/LMFA07011656> a owl:Class;
  chebi:formula "C46H92O2";
  chebi:inchi "InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-48-46(47)44-42-40-38-36-34-32-16-14-12-10-8-6-4-2/h3-45H2,1-2H3";
  chebi:inchikey "KMEHEQFDWWYZIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.76709732E2;
  rdfs:label "Triaconantyl palmitate", "WE 30:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 46:0" .

<https://www.lipidmaps.org/rdf/LMFA07011657> a owl:Class;
  chebi:formula "C46H92O2";
  chebi:inchi "InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-48-46(47)44-42-40-38-36-34-14-12-10-8-6-4-2/h3-45H2,1-2H3";
  chebi:inchikey "VUSLTHTVAXYDFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.76709732E2;
  rdfs:label "Dotriaconantyl tetradecanoate", "WE 32:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 46:0" .

<https://www.lipidmaps.org/rdf/LMFA07011658> a owl:Class;
  chebi:formula "C48H96O2";
  chebi:inchi "InChI=1S/C48H96O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47-50-48(49)46-44-42-40-38-36-34-32-18-16-14-12-10-8-6-4-2/h3-47H2,1-2H3";
  chebi:inchikey "MCKOIWODXJUGJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.04741032E2;
  rdfs:label "Triacontanyl octadecanoate", "WE 30:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 48:0" .

<https://www.lipidmaps.org/rdf/LMFA07011659> a owl:Class;
  chebi:formula "C48H96O2";
  chebi:inchi "InChI=1S/C48H96O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-50-48(49)46-44-42-40-38-36-34-16-14-12-10-8-6-4-2/h3-47H2,1-2H3";
  chebi:inchikey "FMGHDGZLCHHZKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.04741032E2;
  rdfs:label "Dotriacontanyl hexadecanoate", "WE 32:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WD 48:0" .

<https://www.lipidmaps.org/rdf/LMFA07011660> a owl:Class;
  chebi:formula "C48H96O2";
  chebi:inchi "InChI=1S/C48H96O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-50-48(49)46-44-42-40-38-36-14-12-10-8-6-4-2/h3-47H2,1-2H3";
  chebi:inchikey "ZELZSACPFCDISM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.04741032E2;
  rdfs:label "Tetratriaconantyl tetradecanoate", "WE 34:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 48:0" .

<https://www.lipidmaps.org/rdf/LMFA07011661> a owl:Class;
  chebi:formula "C50H100O2";
  chebi:inchi "InChI=1S/C50H100O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-52-50(51)48-46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h3-49H2,1-2H3";
  chebi:inchikey "UCTMJUYTYVQCQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.32772332E2;
  rdfs:label "Octacosanyl docosanoate", "WE 28:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 50:0" .

<https://www.lipidmaps.org/rdf/LMFA07011662> a owl:Class;
  chebi:formula "C50H100O2";
  chebi:inchi "InChI=1S/C50H100O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-52-50(51)48-46-44-42-40-38-36-34-32-20-18-16-14-12-10-8-6-4-2/h3-49H2,1-2H3";
  chebi:inchikey "ZWQUJGOCUREOQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.32772332E2;
  rdfs:label "Triacontanyl eicosanoate", "WE 30:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 50:0" .

<https://www.lipidmaps.org/rdf/LMFA07011663> a owl:Class;
  chebi:formula "C50H100O2";
  chebi:inchi "InChI=1S/C50H100O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-52-50(51)48-46-44-42-40-38-36-34-18-16-14-12-10-8-6-4-2/h3-49H2,1-2H3";
  chebi:inchikey "NJDJRSMDOHDHIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.32772332E2;
  rdfs:label "Dotriacontanyl octadecanoate", "WE 32:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "FA 50:0" .

<https://www.lipidmaps.org/rdf/LMFA07011664> a owl:Class;
  chebi:formula "C50H100O2";
  chebi:inchi "InChI=1S/C50H100O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-52-50(51)48-46-44-42-40-38-36-16-14-12-10-8-6-4-2/h3-49H2,1-2H3";
  chebi:inchikey "RXRMVTCLUMJEEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.32772332E2;
  rdfs:label "Tetratriacontanyl hexadecanoate", "WE 34:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "FA 50:0" .

<https://www.lipidmaps.org/rdf/LMFA07011665> a owl:Class;
  chebi:formula "C52H104O2";
  chebi:inchi "InChI=1S/C52H104O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-51-54-52(53)50-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h3-51H2,1-2H3";
  chebi:inchikey "WPLMXUJKYRLYBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.60803632E2;
  rdfs:label "Octacosanyl tetracosanoate", "WE 28:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 52:0" .

<https://www.lipidmaps.org/rdf/LMFA07011666> a owl:Class;
  chebi:formula "C52H104O2";
  chebi:inchi "InChI=1S/C52H104O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-51-54-52(53)50-48-46-44-42-40-38-36-34-32-22-20-18-16-14-12-10-8-6-4-2/h3-51H2,1-2H3";
  chebi:inchikey "HGUFFVLRURPLNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.60803632E2;
  rdfs:label "Triaconantyl docosanoate", "WE 30:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 52:0" .

<https://www.lipidmaps.org/rdf/LMFA07011667> a owl:Class;
  chebi:formula "C56H112O2";
  chebi:inchi "InChI=1S/C56H112O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-53-55-58-56(57)54-52-50-48-46-44-42-40-38-36-34-24-22-20-18-16-14-12-10-8-6-4-2/h3-55H2,1-2H3";
  chebi:inchikey "KNQSBWCDYFUVMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.16866232E2;
  rdfs:label "Dotriacontanyl tetracosanoate", "WE 32:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 56:0" .

<https://www.lipidmaps.org/rdf/LMFA07011668> a owl:Class;
  chebi:formula "C52H104O2";
  chebi:inchi "InChI=1S/C52H104O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-54-52(53)50-48-46-44-42-40-38-36-18-16-14-12-10-8-6-4-2/h3-51H2,1-2H3";
  chebi:inchikey "DZDREQZBAUDGOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.60803632E2;
  rdfs:label "Tetratriacontanyl octadecanoate", "WE 34:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 52:0" .

<https://www.lipidmaps.org/rdf/LMFA07011669> a owl:Class;
  chebi:formula "C52H104O2";
  chebi:inchi "InChI=1S/C52H104O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-54-52(53)50-48-46-44-42-40-38-16-14-12-10-8-6-4-2/h3-51H2,1-2H3";
  chebi:inchikey "RLTOPPCRTZXONS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.60803632E2;
  rdfs:label "Hexatriacontanyl hexadecanoate", "WE 36:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 52:0" .

<https://www.lipidmaps.org/rdf/LMFA07011670> a owl:Class;
  chebi:formula "C54H108O2";
  chebi:inchi "InChI=1S/C54H108O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-56-54(55)52-50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h3-53H2,1-2H3";
  chebi:inchikey "GEDCHWDROMAQEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.88834932E2;
  rdfs:label "Hexatriacontanyl octadecanoate", "WE 36:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 54:0" .

<https://www.lipidmaps.org/rdf/LMFA07011671> a owl:Class;
  chebi:formula "C56H112O2";
  chebi:inchi "InChI=1S/C56H112O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-55-58-56(57)54-52-50-48-46-44-42-40-38-20-18-16-14-12-10-8-6-4-2/h3-55H2,1-2H3";
  chebi:inchikey "XREMJVGIWGAHGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.16866232E2;
  rdfs:label "Hexatriacontanyl eicosanoate", "WE 36:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 56:0" .

<https://www.lipidmaps.org/rdf/LMFA07011672> a owl:Class;
  chebi:formula "C54H108O2";
  chebi:inchi "InChI=1S/C54H108O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-56-54(55)52-50-48-46-44-42-40-38-36-20-18-16-14-12-10-8-6-4-2/h3-53H2,1-2H3";
  chebi:inchikey "RPBJIWKHKRGEGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.88834932E2;
  rdfs:label "Tetratriacontanyl eicosanoate", "WE 34:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 54:0" .

<https://www.lipidmaps.org/rdf/LMFA07011673> a owl:Class;
  chebi:formula "C54H108O2";
  chebi:inchi "InChI=1S/C54H108O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-31-33-35-37-39-41-43-45-47-49-51-53-56-54(55)52-50-48-46-44-42-40-38-36-34-32-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-53H2,1-2H3";
  chebi:inchikey "RIKDSADOFPRJCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.88834932E2;
  rdfs:label "Octacosanyl hexacosanoate", "WE 28:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 54:0" .

<https://www.lipidmaps.org/rdf/LMFA07011674> a owl:Class;
  chebi:formula "C56H112O2";
  chebi:inchi "InChI=1S/C56H112O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-58-56(57)54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-55H2,1-2H3";
  chebi:inchikey "HJVFAGBLJBBLJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.16866232E2;
  rdfs:label "Octacosanyl octacosanoate", "WE 28:0/28:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 56:0" .

<https://www.lipidmaps.org/rdf/LMFA07011675> a owl:Class;
  chebi:formula "C56H112O2";
  chebi:inchi "InChI=1S/C56H112O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-41-43-45-47-49-51-53-55-58-56(57)54-52-50-48-46-44-42-40-38-36-34-32-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-55H2,1-2H3";
  chebi:inchikey "OHXVNPLQCLJGEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.16866232E2;
  rdfs:label "Triacontanyl hexacosanoate", "WE 30:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 56:0" .

<https://www.lipidmaps.org/rdf/LMFA07011676> a owl:Class;
  chebi:formula "C54H108O2";
  chebi:inchi "InChI=1S/C54H108O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-51-53-56-54(55)52-50-48-46-44-42-40-38-36-34-32-24-22-20-18-16-14-12-10-8-6-4-2/h3-53H2,1-2H3";
  chebi:inchikey "JFWJJUJNMBUSTI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.88834932E2;
  rdfs:label "Triacontanyl tetracosanoate", "WE 30:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 54:0" .

<https://www.lipidmaps.org/rdf/LMFA07011677> a owl:Class;
  chebi:formula "C58H116O2";
  chebi:inchi "InChI=1S/C58H116O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-45-47-49-51-53-55-57-60-58(59)56-54-52-50-48-46-44-42-40-38-36-34-32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-57H2,1-2H3";
  chebi:inchikey "INQACVLMDKHHGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.44897532E2;
  rdfs:label "Triacontanyl octacosanoate", "WE 30:0/28:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 58:0" .

<https://www.lipidmaps.org/rdf/LMFA07011678> a owl:Class;
  chebi:formula "C54H108O2";
  chebi:inchi "InChI=1S/C54H108O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-53-56-54(55)52-50-48-46-44-42-40-38-36-34-22-20-18-16-14-12-10-8-6-4-2/h3-53H2,1-2H3";
  chebi:inchikey "OLHNYHSJXVMISD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.88834932E2;
  rdfs:label "Dotriacontanyl docosanoate", "WE 32:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 54:0" .

<https://www.lipidmaps.org/rdf/LMFA07011679> a owl:Class;
  chebi:formula "C58H116O2";
  chebi:inchi "InChI=1S/C58H116O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-53-55-57-60-58(59)56-54-52-50-48-46-44-42-40-38-36-34-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-57H2,1-2H3";
  chebi:inchikey "PLQFKNBHMYKJCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.44897532E2;
  rdfs:label "Dotriacontanyl hexacosanoate", "WE 32:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 58:0" .

<https://www.lipidmaps.org/rdf/LMFA07011680> a owl:Class;
  chebi:formula "C60H120O2";
  chebi:inchi "InChI=1S/C60H120O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-35-37-39-41-43-45-47-49-51-53-55-57-59-62-60(61)58-56-54-52-50-48-46-44-42-40-38-36-34-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-59H2,1-2H3";
  chebi:inchikey "KPDZTBYQLNFALK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.72928832E2;
  rdfs:label "Dotriacontanyl octacosanoate", "WE 32:0/28:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 60:0" .

<https://www.lipidmaps.org/rdf/LMFA07011681> a owl:Class;
  chebi:formula "C56H112O2";
  chebi:inchi "InChI=1S/C56H112O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-58-56(57)54-52-50-48-46-44-42-40-38-36-22-20-18-16-14-12-10-8-6-4-2/h3-55H2,1-2H3";
  chebi:inchikey "CXKHDTKIVCYTPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.16866232E2;
  rdfs:label "Tetratriacontanyl docosanoate", "WE 34:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 56:0" .

<https://www.lipidmaps.org/rdf/LMFA07011682> a owl:Class;
  chebi:formula "C58H116O2";
  chebi:inchi "InChI=1S/C58H116O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-60-58(59)56-54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h3-57H2,1-2H3";
  chebi:inchikey "SCMGTIHEIBQTNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.44897532E2;
  rdfs:label "Tetratriacontanyl tetracosanoate", "WE 34:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 58:0" .

<https://www.lipidmaps.org/rdf/LMFA07011683> a owl:Class;
  chebi:formula "C60H120O2";
  chebi:inchi "InChI=1S/C60H120O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-59-62-60(61)58-56-54-52-50-48-46-44-42-40-38-36-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-59H2,1-2H3";
  chebi:inchikey "KXOHCNSCGUBMLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.72928832E2;
  rdfs:label "Tetratriacontanyl hexacosanoate", "WE 34:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>;
  lipidmaps-o:abbrev "WE 60:0" .

<https://www.lipidmaps.org/rdf/LMFA07020001> a owl:Class;
  chebi:formula "C42H82O4";
  chebi:inchi "InChI=1S/C42H82O4/c1-5-8-11-14-17-18-19-20-21-22-23-24-25-26-29-30-33-36-40(46-42(44)38-35-32-28-16-13-10-7-3)39(4)45-41(43)37-34-31-27-15-12-9-6-2/h39-40H,5-38H2,1-4H3/t39-,40+/m0/s1";
  chebi:inchikey "HUAWYSBBXLTGLE-IOLBBIBUSA-N";
  chebi:monoisotopicmass 6.50621311E2;
  rdfs:label "2S,3R-didecanoyl-docosane-2,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10702>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34312>;
  lipidmaps-o:abbrev "WD 42:0" .

<https://www.lipidmaps.org/rdf/LMFA07020002> a owl:Class;
  chebi:formula "C35H64O7S";
  chebi:inchi "InChI=1S/C35H64O7S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34(36)42-33(3)27-24-22-23-26-32(2)31-35(37)41-29-30-43(38,39)40/h9-10,31,33H,4-8,11-30H2,1-3H3,(H,38,39,40)/b10-9-,32-31-/t33-/m1/s1";
  chebi:inchikey "UVAQPIXHYOHSAY-XOTFYESOSA-N";
  chebi:monoisotopicmass 6.28437277E2;
  rdfs:label "2-(9R-(15Z-docosenoyloxy)-3-methyl-2Z-decenoyloxy)-ethanesulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10702>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186390> .

<https://www.lipidmaps.org/rdf/LMFA07020003> a owl:Class;
  chebi:formula "C37H66O7S";
  chebi:inchi "InChI=1S/C37H66O7S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-30-36(38)44-35(3)29-26-24-25-28-34(2)33-37(39)43-31-32-45(40,41)42/h17-18,21-22,33,35H,4-16,19-20,23-32H2,1-3H3,(H,40,41,42)/b18-17-,22-21-,34-33-/t35-/m1/s1";
  chebi:inchikey "QNNUVKRGBFRFBP-NDPCNFGJSA-N";
  chebi:monoisotopicmass 6.54452927E2;
  rdfs:label "2-(9R-(5Z,9Z-tetracosadienoyloxy)-3-methyl-2Z-decenoyloxy)-ethanesulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10702> .

<https://www.lipidmaps.org/rdf/LMFA07020004> a owl:Class;
  chebi:formula "C36H68O7S";
  chebi:inchi "InChI=1S/C36H68O7S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-35(37)43-34(3)28-25-23-24-27-33(2)32-36(38)42-30-31-44(39,40)41/h32,34H,4-31H2,1-3H3,(H,39,40,41)/b33-32-/t34-/m1/s1";
  chebi:inchikey "XIWJZXRHSHGJQJ-GZPNODSSSA-N";
  chebi:monoisotopicmass 6.44468577E2;
  rdfs:label "2-(9R-(tricosanoyloxy)-3-methyl-2Z-decenoyloxy)-ethanesulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10702> .

<https://www.lipidmaps.org/rdf/LMFA07020005> a owl:Class;
  chebi:formula "C22H42O4";
  chebi:inchi "InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3/t19-,20-/m1/s1";
  chebi:inchikey "SAOKZLXYCUGLFA-WOJBJXKFSA-N";
  chebi:monoisotopicmass 3.70308311E2;
  rdfs:label "bis (2R)-ethylhexyl-hexanoate", "hexanedioic acid,1,6-bis[(2R)-ethylhexyl] ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10702>;
  lipidmaps-o:abbrev "WD 22:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07020006> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-21(23)25-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-26-22(2)24/h3-4,12,14,16,18H,5-7,9,11,13,15,17,19-20H2,1-2H3/b4-3-,14-12+,18-16+";
  chebi:inchikey "DTZDZUCBLITYQY-IYCXIOHDSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "(2E,4E,9Z)-octadecatrien-6-yne-1,18-diyl diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10702> .

<https://www.lipidmaps.org/rdf/LMFA07030001> a owl:Class;
  chebi:formula "C41H71NO4";
  chebi:inchi "InChI=1S/C41H71NO4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(43)45-37-38(3)39(36-42)46-41(44)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,39H,3-17,22-35,37H2,1-2H3/b20-18-,21-19-";
  chebi:inchikey "XGMYKLVNSJNGSZ-AUYXYSRISA-N";
  chebi:monoisotopicmass 6.4153831E2;
  rdfs:label "1,3-di-(octadec-9Z-enoyl)-(1-cyano-2-methylene-propane-1,3-diol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34057> .

<https://www.lipidmaps.org/rdf/LMFA07030002> a owl:Class;
  chebi:formula "C21H37NO2";
  chebi:inchi "InChI=1S/C21H37NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)24-20(18-22)19(2)3/h20H,2,4-17H2,1,3H3";
  chebi:inchikey "WNEKHZUGTPQVRV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.35282429E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) hexadecanoate", "Type IV cyanolipid 16:0 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187590> .

<https://www.lipidmaps.org/rdf/LMFA07030003> a owl:Class;
  chebi:formula "C23H41NO2";
  chebi:inchi "InChI=1S/C23H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)26-22(20-24)21(2)3/h22H,2,4-19H2,1,3H3";
  chebi:inchikey "KBWXCZYLYUSFOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.63313729E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) octadecanoate", "Type IV cyanolipid 18:0 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030004> a owl:Class;
  chebi:formula "C27H49NO2";
  chebi:inchi "InChI=1S/C27H49NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(29)30-26(24-28)25(2)3/h26H,2,4-23H2,1,3H3";
  chebi:inchikey "CYKQOYUBZCVPOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1937633E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) docosanoate", "Type IV cyanolipid 22:0 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030005> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)26-22(20-24)21(2)3/h11-12,22H,2,4-10,13-19H2,1,3H3/b12-11-";
  chebi:inchikey "VXWKQNPQRJWPAU-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) 9Z-octadecenoate", "Type IV cyanolipid 18:1 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030006> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)26-22(20-24)21(2)3/h9-10,22H,2,4-8,11-19H2,1,3H3/b10-9-";
  chebi:inchikey "HGVOWTYDWNIBEC-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) 11Z-octadecenoate", "Type IV cyanolipid 18:1(11Z) ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030007> a owl:Class;
  chebi:formula "C23H37NO2";
  chebi:inchi "InChI=1S/C23H37NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)26-22(20-24)21(2)3/h8-9,11-12,22H,2,4-7,10,13-19H2,1,3H3/b9-8-,12-11-";
  chebi:inchikey "JFSKZKPGZUZRQD-MURFETPASA-N";
  chebi:monoisotopicmass 3.59282429E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) 9Z,12Z-octadecadienoate", "Type IV cyanolipid 18:2 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187333> .

<https://www.lipidmaps.org/rdf/LMFA07030008> a owl:Class;
  chebi:formula "C23H35NO2";
  chebi:inchi "InChI=1S/C23H35NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)26-22(20-24)21(2)3/h5-6,8-9,11-12,22H,2,4,7,10,13-19H2,1,3H3/b6-5-,9-8-,12-11-";
  chebi:inchikey "ZQGNQCAFNOTXSF-AGRJPVHOSA-N";
  chebi:monoisotopicmass 3.57266779E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) 9Z,12Z,15Z-octadecatrienoate", "Type IV cyanolipid 18:3 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187674> .

<https://www.lipidmaps.org/rdf/LMFA07030009> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)28-24(22-26)23(2)3/h11-12,24H,2,4-10,13-21H2,1,3H3/b12-11-";
  chebi:inchikey "WTSCSJXEKFTXGX-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) 11Z-eicosenoate", "Type IV cyanolipid 20:1(11Z) ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030010> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)28-24(22-26)23(2)3/h9-10,24H,2,4-8,11-21H2,1,3H3/b10-9-";
  chebi:inchikey "VBNLYJSHIXFFTD-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) 13Z-eicosenoate", "Type IV cyanolipid 20:1(13Z) ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030011> a owl:Class;
  chebi:formula "C25H41NO2";
  chebi:inchi "InChI=1S/C25H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)28-24(22-26)23(2)3/h8-9,11-12,24H,2,4-7,10,13-21H2,1,3H3/b9-8-,12-11-";
  chebi:inchikey "AJPBIUFGQARABL-MURFETPASA-N";
  chebi:monoisotopicmass 3.87313729E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) 11Z,14Z-eicosadienoate", "Type IV cyanolipid 20:2 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187717> .

<https://www.lipidmaps.org/rdf/LMFA07030012> a owl:Class;
  chebi:formula "C27H47NO2";
  chebi:inchi "InChI=1S/C27H47NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(29)30-26(24-28)25(2)3/h11-12,26H,2,4-10,13-23H2,1,3H3/b12-11-";
  chebi:inchikey "UKJJWJCLHQXDIW-QXMHVHEDSA-N";
  chebi:monoisotopicmass 4.1736068E2;
  rdfs:label "(1-cyano-2-methylprop-2-en-1-yl) 13Z-docosenoate", "Type IV cyanolipid 22:1 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030013> a owl:Class;
  chebi:formula "C21H37NO2";
  chebi:inchi "InChI=1S/C21H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(23)24-19-20(2)17-18-22/h17H,3-16,19H2,1-2H3/b20-17+";
  chebi:inchikey "HJZRCHUQQYFKIM-LVZFUZTISA-N";
  chebi:monoisotopicmass 3.35282429E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) hexadecanoate", "Type III cyanolipid 16:0 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187592> .

<https://www.lipidmaps.org/rdf/LMFA07030014> a owl:Class;
  chebi:formula "C23H41NO2";
  chebi:inchi "InChI=1S/C23H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25)26-21-22(2)19-20-24/h19H,3-18,21H2,1-2H3/b22-19+";
  chebi:inchikey "JEJQKUSMQBGKCP-ZBJSNUHESA-N";
  chebi:monoisotopicmass 3.63313729E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) octadecanoate", "Type III cyanolipid 18:0 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030015> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25)26-21-22(2)19-20-24/h10-11,19H,3-9,12-18,21H2,1-2H3/b11-10-,22-19+";
  chebi:inchikey "OGHWYTLAMYCKTA-ZKTXIRDJSA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) 9Z-octadecenoate", "Type III cyanolipid 18:1(9Z) ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030016> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25)26-21-22(2)19-20-24/h8-9,19H,3-7,10-18,21H2,1-2H3/b9-8-,22-19+";
  chebi:inchikey "FRIDYWUFYZHAJP-VEPFGXTASA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) 11Z-octadecenoate", "Type III cyanolipid 18:1(11Z) ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030017> a owl:Class;
  chebi:formula "C23H37NO2";
  chebi:inchi "InChI=1S/C23H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25)26-21-22(2)19-20-24/h7-8,10-11,19H,3-6,9,12-18,21H2,1-2H3/b8-7-,11-10-,22-19+";
  chebi:inchikey "CGSXWMLZHLMTQE-GLRMIVTPSA-N";
  chebi:monoisotopicmass 3.59282429E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) 9Z,12Z-octadecadienoate", "Type III cyanolipid 18:2 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186925> .

<https://www.lipidmaps.org/rdf/LMFA07030018> a owl:Class;
  chebi:formula "C23H35NO2";
  chebi:inchi "InChI=1S/C23H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25)26-21-22(2)19-20-24/h4-5,7-8,10-11,19H,3,6,9,12-18,21H2,1-2H3/b5-4-,8-7-,11-10-,22-19+";
  chebi:inchikey "ZDNHCXMAEKVLGG-MPFYFTGJSA-N";
  chebi:monoisotopicmass 3.57266779E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) 9Z,12Z,15Z-octadecatrienoate", "Type III cyanolipid 18:3 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187808> .

<https://www.lipidmaps.org/rdf/LMFA07030019> a owl:Class;
  chebi:formula "C25H45NO2";
  chebi:inchi "InChI=1S/C25H45NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)28-23-24(2)21-22-26/h21H,3-20,23H2,1-2H3/b24-21+";
  chebi:inchikey "LQHZOOCHTRJKNA-DARPEHSRSA-N";
  chebi:monoisotopicmass 3.91345029E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) eicosanoate", "Type III cyanolipid 20:0 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030020> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)28-23-24(2)21-22-26/h10-11,21H,3-9,12-20,23H2,1-2H3/b11-10-,24-21+";
  chebi:inchikey "JBBKOYLELGEEFC-MMFYCHMTSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) 11Z-eicosenoate", "Type III cyanolipid 20:1(11Z) ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030021> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)28-23-24(2)21-22-26/h8-9,21H,3-7,10-20,23H2,1-2H3/b9-8-,24-21+";
  chebi:inchikey "QXUZGMWDBOEESH-HFEPOADVSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) 13Z-eicosenoate", "Type III cyanolipid 20:1(13Z) ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030022> a owl:Class;
  chebi:formula "C25H41NO2";
  chebi:inchi "InChI=1S/C25H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)28-23-24(2)21-22-26/h7-8,10-11,21H,3-6,9,12-20,23H2,1-2H3/b8-7-,11-10-,24-21+";
  chebi:inchikey "RSKWBJJOKVKMEP-XKRIMYPJSA-N";
  chebi:monoisotopicmass 3.87313729E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) 11Z,14Z-eicosadienoate", "Type III cyanolipid 20:2 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187826> .

<https://www.lipidmaps.org/rdf/LMFA07030023> a owl:Class;
  chebi:formula "C27H49NO2";
  chebi:inchi "InChI=1S/C27H49NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)30-25-26(2)23-24-28/h23H,3-22,25H2,1-2H3/b26-23+";
  chebi:inchikey "VAZUATBVROXTAS-WNAAXNPUSA-N";
  chebi:monoisotopicmass 4.1937633E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) docosanoate", "Type III cyanolipid 22:0 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07030024> a owl:Class;
  chebi:formula "C27H47NO2";
  chebi:inchi "InChI=1S/C27H47NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)30-25-26(2)23-24-28/h10-11,23H,3-9,12-22,25H2,1-2H3/b11-10-,26-23+";
  chebi:inchikey "VDCUACHNFGRUAY-IHPRXBPMSA-N";
  chebi:monoisotopicmass 4.1736068E2;
  rdfs:label "(3-cyano-2-methylprop-2E-en-1-yl) 13Z-docosenoate", "Type III cyanolipid 22:1 ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10703> .

<https://www.lipidmaps.org/rdf/LMFA07040001> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c12-11-9-7-5-3-1-2-4-6-8-10-13-11/h1-10H2";
  chebi:inchikey "MVOSYKNQRRHGKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "11-undecanolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34136>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07040002> a owl:Class;
  chebi:formula "C7H12O3";
  chebi:inchi "InChI=1S/C7H12O3/c1-4(2)7(9)5(3)10-6(7)8/h4-5,9H,1-3H3/t5-,7-/m0/s1";
  chebi:inchikey "KHKLGIPKSSNKPU-FSPLSTOPSA-N";
  chebi:monoisotopicmass 1.44078645E2;
  rdfs:label "2S-Hydroxy-2-isopropylbutano-3S-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165620>;
  lipidmaps-o:abbrev "FA 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040003> a owl:Class;
  chebi:formula "C6H10O3";
  chebi:inchi "InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3";
  chebi:inchikey "JYVXNLLUYHCIIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.30062995E2;
  rdfs:label "4-Hydroxy-4-methyltetrahydro-2H-pyran-2-one", "Mevalonolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_95115>;
  lipidmaps-o:abbrev "FA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040004> a owl:Class;
  chebi:formula "C4H6O2";
  chebi:inchi "InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2";
  chebi:inchikey "YEJRWHAVMIAJKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.603678E1;
  rdfs:label "Dihydrofuran-2(3H)-one", "gamma-Butyrolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42639>;
  lipidmaps-o:abbrev "FA 4:1" .

<https://www.lipidmaps.org/rdf/LMFA07040005> a owl:Class;
  chebi:formula "C6H8O3";
  chebi:inchi "InChI=1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3";
  chebi:inchikey "OMQHDIHZSDEIFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28047345E2;
  rdfs:label "3-Acetyldihydro-2(3H)-furanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179633>;
  lipidmaps-o:abbrev "FA 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040006> a owl:Class;
  chebi:formula "C7H10O3";
  chebi:inchi "InChI=1S/C7H10O3/c1-5(8)7(2)3-4-10-6(7)9/h3-4H2,1-2H3";
  chebi:inchikey "VKDGCPFTXXDWQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42062995E2;
  rdfs:label "3-acetyl-3-methyldihydrofuran-2(3H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187182>;
  lipidmaps-o:abbrev "FA 7:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040007> a owl:Class;
  chebi:formula "C7H12O4";
  chebi:inchi "InChI=1S/C7H12O4/c1-4-3-11-6(9)7(4,10)5(2)8/h4-5,8,10H,3H2,1-2H3";
  chebi:inchikey "AAMXRZJYSRMQQF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6007356E2;
  rdfs:label "Dihydro-3-hydroxy-3-(1-hydroxyethyl)-4-methylfuran-2(3H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137838>;
  lipidmaps-o:abbrev "FA 7:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040008> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3";
  chebi:inchikey "GAEKPEKOJKCEMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "Dihydro-5-methylfuran-2(3H)-one", "gamma-valerolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48569>;
  lipidmaps-o:abbrev "FA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA07040009> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-5-4-6(2)8(9)10-7(5)3/h5-7H,4H2,1-3H3/t5-,6+,7+/m1/s1";
  chebi:inchikey "VKOQCQOCLWZTTK-VQVTYTSYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "2S,4R-Dimethyl-5S-hexanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180303>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07040010> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h5H,2-4H2,1H3";
  chebi:inchikey "JBFHTYHTHYHCDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "5-Ethyldihydro-2(3H)-furanone", "gamma-caprolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85235>;
  lipidmaps-o:abbrev "FA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA07040011> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-5-3-4-6(2)9-7(5)8/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1";
  chebi:inchikey "QVPKQLPQAUWJAE-RITPCOANSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "2R-Methyl-5S-hexanolide", "cis-2-Methyl-5-hexanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179465>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07040012> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-2-3-6-4-5-7(8)9-6/h6H,2-5H2,1H3";
  chebi:inchikey "VLSVVMPLPMNWBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "4-heptanolide", "Dihydro-5-propylfuran-2(3H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89744>;
  lipidmaps-o:abbrev "FA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07040013> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1";
  chebi:inchikey "ARNPQYFYGKMXGD-DTWKUNHWSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3S,7-Dimethyl-6-octene-4R-olide", "Trans-eldanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195800>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07040014> a owl:Class;
  chebi:formula "C12H18O2";
  chebi:inchi "InChI=1S/C12H18O2/c1-10-4-3-5-11(2)8-9-14-12(13)7-6-10/h6,8H,3-5,7,9H2,1-2H3/b10-6+,11-8+";
  chebi:inchikey "RVKDTQISXMBQEU-NSJFVGFPSA-N";
  chebi:monoisotopicmass 1.9413068E2;
  rdfs:label "4,8-Dimethyl-3E,8E-decadien-10-olide", "Suspensolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:3" .

<https://www.lipidmaps.org/rdf/LMFA07040015> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1";
  chebi:inchikey "ARNPQYFYGKMXGD-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "3S,7-Dimethyl-6-octene-4S-olide", "cis-eldanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195799>;
  lipidmaps-o:abbrev "FA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07040016> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-3-4-7-5-6-8(9)10-7/h7H,2-6H2,1H3";
  chebi:inchikey "IPBFYZQJXZJBFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "5-Butyl-dihydrofuran-2(3H)-one", "gamma-octanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145738>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07040017> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3";
  chebi:inchikey "FYTRVXSHONWYNE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "6-Propyl-tetrahydropyran-2-one", "delta-octanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180286>;
  lipidmaps-o:abbrev "FA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07040018> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h7-8H,1-6H2";
  chebi:inchikey "AYMWCZFEDLLHMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "(2-Hydroxymethyl-cyclohexyl)-acetic acid lactone", "Octahydrobenzopyran-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180441>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA07040019> a owl:Class;
  chebi:formula "C9H12O2";
  chebi:inchi "InChI=1S/C9H12O2/c1-2-3-4-5-8-6-7-9(10)11-8/h3-4,6-8H,2,5H2,1H3/b4-3-";
  chebi:inchikey "LBJZIOKZMWWEQD-ARJAWSKDSA-N";
  chebi:monoisotopicmass 1.5208373E2;
  rdfs:label "2,6Z-Nonadien-4-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165619>;
  lipidmaps-o:abbrev "FA 9:3" .

<https://www.lipidmaps.org/rdf/LMFA07040020> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6-8H,2-5H2,1H3";
  chebi:inchikey "MXZSZHJBUODOJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "2-Nonenoic acid gamma-lactone", "2-nonen-4-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180440>;
  lipidmaps-o:abbrev "FA 9:2" .

<https://www.lipidmaps.org/rdf/LMFA07040021> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8H,2-7H2,1H3";
  chebi:inchikey "OALYTRUKMRCXNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "Dihydro-5-pentylfuran-2(3H)-one", "gamma-nonanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 9:1" .

<https://www.lipidmaps.org/rdf/LMFA07040022> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-6-9(12)10-7-8-11(13)14-10/h9-10,12H,2-8H2,1H3/t9-,10-/m1/s1";
  chebi:inchikey "BCVDPRNPUNARHZ-NXEZZACHSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "5R-hydroxy-4R-decanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180324>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040023> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-6-9(12)10-7-8-11(13)14-10/h9-10,12H,2-8H2,1H3/t9-,10+/m0/s1";
  chebi:inchikey "BCVDPRNPUNARHZ-VHSXEESVSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "5S-hydroxy-4R-decanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180325>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040024> a owl:Class;
  chebi:formula "C12H18O2";
  chebi:inchi "InChI=1S/C12H18O2/c1-10-4-3-5-11(2)8-9-14-12(13)7-6-10/h4,8H,3,5-7,9H2,1-2H3/b10-4+,11-8+";
  chebi:inchikey "LTKMOZLKRXORCG-HZLOGALDSA-N";
  chebi:monoisotopicmass 1.9413068E2;
  rdfs:label "4,8-Dimethyl-4E,8E-decadien-10-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184198>;
  lipidmaps-o:abbrev "FA 12:3" .

<https://www.lipidmaps.org/rdf/LMFA07040025> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h9H,2-8H2,1H3/t9-/m1/s1";
  chebi:inchikey "IFYYFLINQYPWGJ-SECBINFHSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "(R)-gamma-Decalactone", "4R-Decanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180244>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07040026> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-9-7-5-3-2-4-6-8-10(11)12-9/h9H,2-8H2,1H3";
  chebi:inchikey "SAMJSVOFANTIOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "10-Methyloxecan-2-one", "9-decanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180243>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07040027> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-4-8(11)7-9-5-6-10(12)13-9/h8-9,11H,2-7H2,1H3";
  chebi:inchikey "QSECWZFAQXSMTI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "6-Hydroxy-4-decanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180133>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040028> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3";
  chebi:inchikey "GHBSPIPJMLAMEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "Delta-decalactone", "Tetrahydro-6-pentylpyran-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87327>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07040029> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h7-8,11H,2-6,9-10H2,1H3/b8-7-/t11-/m0/s1";
  chebi:inchikey "ADZMLQKJPQFTIS-TVRMLOFPSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "Buibuilactone", "Dodec-5Z-en-4R-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195913>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07040030> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3";
  chebi:inchikey "PHXATPHONSXBIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "4-Undecanolide", "gamma-undecalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89362>;
  lipidmaps-o:abbrev "FA 11:1" .

<https://www.lipidmaps.org/rdf/LMFA07040031> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-2-3-4-5-9(12)8-10-6-7-11(13)14-10/h9-10,12H,2-8H2,1H3";
  chebi:inchikey "GNPDQWWIALTIDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "6-hydroxy-4-Undecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180326>;
  lipidmaps-o:abbrev "FA 11:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040032> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-10(2)7-11(3)8-12(4)9-13(5)15-14(6)16(17)18-15/h10-15H,7-9H2,1-6H3/t11?,12?,13-,14-,15-/m1/s1";
  chebi:inchikey "CFHHQGFWTMEJQN-CLACGNGHSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "3R-Methyl-4R-(1R,3,5,7-tetramethyloctyl)-oxetan-2-one", "Vittatalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179819>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07040033> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-11-9-7-5-3-2-4-6-8-10-12(13)14-11/h6,8,11H,2-5,7,9-10H2,1H3/b8-6-/t11-/m1/s1";
  chebi:inchikey "IIBFPGGSICFOHJ-BPOWMSRESA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3Z-Dodecen-11R-olide", "Cucujolide II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185643>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07040034> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-11-9-7-5-3-2-4-6-8-10-12(13)14-11/h6,8,11H,2-5,7,9-10H2,1H3/b8-6-/t11-/m0/s1";
  chebi:inchikey "IIBFPGGSICFOHJ-JYKYSHPRSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3Z-Dodecen-11S-olide", "S-Cucujolide II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195915>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07040035> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h6,8H,1-5,7,9-11H2/b8-6-";
  chebi:inchikey "IWDWUDBQBAHLLF-VURMDHGXSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "3Z-Dodecen-12-olide", "Cucujolide VIII";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195914>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07040036> a owl:Class;
  chebi:formula "C12H18O2";
  chebi:inchi "InChI=1S/C12H18O2/c1-11-9-7-5-3-2-4-6-8-10-12(13)14-11/h2-3,6,8,11H,4-5,7,9-10H2,1H3/b3-2-,8-6-/t11-/m1/s1";
  chebi:inchikey "FAMIQKMUIARKKU-GTHUGJSGSA-N";
  chebi:monoisotopicmass 1.9413068E2;
  rdfs:label "3Z,6Z-Dodecadien-11R-olide", "Cucujolide IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176374>;
  lipidmaps-o:abbrev "FA 12:3" .

<https://www.lipidmaps.org/rdf/LMFA07040037> a owl:Class;
  chebi:formula "C12H18O2";
  chebi:inchi "InChI=1S/C12H18O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h1-2,6,8H,3-5,7,9-11H2/b2-1-,8-6-";
  chebi:inchikey "IDCDKEUBOYQTFY-NGNAIVRQSA-N";
  chebi:monoisotopicmass 1.9413068E2;
  rdfs:label "3Z,6Z-Dodecadien-12-olide", "Cucujolide IX";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137708>;
  lipidmaps-o:abbrev "FA 12:3" .

<https://www.lipidmaps.org/rdf/LMFA07040038> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-11-9-7-5-3-2-4-6-8-10-12(13)14-11/h11H,2-10H2,1H3";
  chebi:inchikey "IBLSRZGJYAOPLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "11-Dodecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179197>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07040039> a owl:Class;
  chebi:formula "C14H20O3";
  chebi:inchi "InChI=1S/C14H20O3/c1-10-11(2)13-7-8-14(15)16-9-5-3-4-6-12(10)17-13/h3-9H2,1-2H3";
  chebi:inchikey "WLZAQMWDLSAMIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.36141245E2;
  rdfs:label "12,13-Dimethyl-5,14-dioxabicyclo[9.2.1]-tetradeca-1(13),11-dien-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169442>;
  lipidmaps-o:abbrev "FA 14:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07040040> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h11H,2-10H2,1H3";
  chebi:inchikey "QRPLZGZHJABGRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "5-dodecanolide", "delta-dodecalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171817>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07040041> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-11-9-7-5-3-2-4-6-8-10-12(13)14-11/h2,4,11H,3,5-10H2,1H3/b4-2-";
  chebi:inchikey "LDWZVYJMOWTMFA-RQOWECAXSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "5-Dodecen-11-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195916>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07040042> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h11H,2-10H2,1H3";
  chebi:inchikey "WGPCZPLRVAWXPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "Dodecan-4-olide", "gamma-dodecalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143727>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07040043> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-4-5-6-10(13)9-11-7-8-12(14)15-11/h10-11,13H,2-9H2,1H3";
  chebi:inchikey "YMOFCPXBTKJSSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "6-hydroxy-4-dodecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180011>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040044> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-2-3-4-5-6-7-11(14)10-12-8-9-13(15)16-12/h11-12,14H,2-10H2,1H3";
  chebi:inchikey "YVBBRRDESNXXTK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "6-hydroxy-4-tridecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184440>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040045> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h13H,2-12H2,1H3";
  chebi:inchikey "SKQYTJLYRIFFCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "5-Tetradecanolide", "delta-nonyl-valeralactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171877>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07040046> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-13-11-9-7-5-3-2-4-6-8-10-12-14(15)16-13/h4,6,13H,2-3,5,7-12H2,1H3/b6-4-/t13-/m0/s1";
  chebi:inchikey "UNYFVMZKRMXDRF-AGLBCWCQSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5Z-Tetradecen-13S-olide", "S-cucujolide III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177102>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07040047> a owl:Class;
  chebi:formula "C14H24O2";
  chebi:inchi "InChI=1S/C14H24O2/c1-13-11-9-7-5-3-2-4-6-8-10-12-14(15)16-13/h4,6,13H,2-3,5,7-12H2,1H3/b6-4-/t13-/m1/s1";
  chebi:inchikey "UNYFVMZKRMXDRF-RYWCDNDXSA-N";
  chebi:monoisotopicmass 2.2417763E2;
  rdfs:label "5Z-Tetradecen-13R-olide", "R-cucujolide III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196047>;
  lipidmaps-o:abbrev "FA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07040048> a owl:Class;
  chebi:formula "C14H22O2";
  chebi:inchi "InChI=1S/C14H22O2/c1-13-11-9-7-5-3-2-4-6-8-10-12-14(15)16-13/h3-6,13H,2,7-12H2,1H3/b5-3-,6-4-/t13-/m1/s1";
  chebi:inchikey "JSZKXZJGTWVDOI-LPFHBXDTSA-N";
  chebi:monoisotopicmass 2.2216198E2;
  rdfs:label "5Z,8Z-Tetradecadien-13R-olide", "R-cucujolide V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168751>;
  lipidmaps-o:abbrev "FA 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07040049> a owl:Class;
  chebi:formula "C14H22O2";
  chebi:inchi "InChI=1S/C14H22O2/c1-13-11-9-7-5-3-2-4-6-8-10-12-14(15)16-13/h3-6,13H,2,7-12H2,1H3/b5-3-,6-4-/t13-/m0/s1";
  chebi:inchikey "JSZKXZJGTWVDOI-FMASVTSHSA-N";
  chebi:monoisotopicmass 2.2216198E2;
  rdfs:label "5Z,8Z-Tetradecadien-13S-olide", "S-cucujolide V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180067>;
  lipidmaps-o:abbrev "FA 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07040050> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-13-11-9-7-5-3-2-4-6-8-10-12-14(15)16-13/h13H,2-12H2,1H3";
  chebi:inchikey "FGDBANZBXSVCEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "13-tetradecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179328>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07040051> a owl:Class;
  chebi:formula "C14H26O2";
  chebi:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-13-11-12-14(15)16-13/h13H,2-12H2,1H3";
  chebi:inchikey "AGNLJNRENXLLQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2619328E2;
  rdfs:label "4-tetradecanolide", "gamma-tetradecalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179347>;
  lipidmaps-o:abbrev "FA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07040052> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16(17)18-15/h15H,2-14H2,1H3/t15-/m1/s1";
  chebi:inchikey "GILZFLFJYUGJLX-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "15R-Hexadecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179822>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07040053> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-3-15(2)16-13-11-9-7-5-4-6-8-10-12-14-17(18)19-16/h15-16H,3-14H2,1-2H3";
  chebi:inchikey "LCSBQXXSNDOFFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "1-methylpropyl-tridecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191891>;
  lipidmaps-o:abbrev "FA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07040054> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h1-15H2";
  chebi:inchikey "LOKPJYNMYCVCRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "16-Hexadecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179821>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07040055> a owl:Class;
  chebi:formula "C16H30O2";
  chebi:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(17)18-15/h15H,2-14H2,1H3";
  chebi:inchikey "ZMJKQSSFLIFELJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54224581E2;
  rdfs:label "5-Hexadecanolide", "delta-hexadecalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179820>;
  lipidmaps-o:abbrev "FA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07040056> a owl:Class;
  chebi:formula "C18H34O2";
  chebi:inchi "InChI=1S/C18H34O2/c19-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-20-18/h1-17H2";
  chebi:inchikey "PGRBVLPTXLOMNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82255881E2;
  rdfs:label "18-Octadecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191925>;
  lipidmaps-o:abbrev "FA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07040057> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(19)20-17/h9-10,17H,2-8,11-16H2,1H3/b10-9+";
  chebi:inchikey "MFJQEKNPFKHQHP-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9-octadecen-4-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187972>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07040058> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c21-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-22-20/h1-19H2";
  chebi:inchikey "XNVIXRMFBUDCLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "20-Eicosanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180271>;
  lipidmaps-o:abbrev "FA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07040059> a owl:Class;
  chebi:formula "C22H42O2";
  chebi:inchi "InChI=1S/C22H42O2/c23-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-24-22/h1-21H2";
  chebi:inchikey "JVNNUYHKIWNNOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38318481E2;
  rdfs:label "22-Docosanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180030>;
  lipidmaps-o:abbrev "FA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA07040060> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c25-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-26-24/h1-23H2";
  chebi:inchikey "SICXJMTZGHQPDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "24-Tetracosanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA07040061> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c27-26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-28-26/h1-25H2";
  chebi:inchikey "MYBBGYHMPJENNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "26-Hexacosanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07040062> a owl:Class;
  chebi:formula "C26H48O3";
  chebi:inchi "InChI=1S/C26H48O3/c27-25-21-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-23-26(28)29-24-20-19-22-25/h1-24H2";
  chebi:inchikey "ZBDDNIFFGBJABU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08360346E2;
  rdfs:label "22-keto-26-Hexacosanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188282>;
  lipidmaps-o:abbrev "FA 26:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040063> a owl:Class;
  chebi:formula "C28H52O4";
  chebi:inchi "InChI=1S/C28H52O4/c29-26-22-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-24-27(30)28(31)32-25-21-20-23-26/h27,30H,1-25H2";
  chebi:inchikey "XHLPRIJMQZUNTK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52386561E2;
  rdfs:label "2-Hydroxy-24-keto-octacosanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187965>;
  lipidmaps-o:abbrev "FA 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040064> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(19)20-17/h9-10,17H,2-8,11-16H2,1H3/b10-9-/t17-/m1/s1";
  chebi:inchikey "MFJQEKNPFKHQHP-DOOKAGJSSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9Z-octadecen-4R-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196513>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07040065> a owl:Class;
  chebi:formula "C11H16O2";
  chebi:inchi "InChI=1S/C11H16O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h2,4-5,10H,1,3,6-9H2/b5-4+";
  chebi:inchikey "HJDZYWXQLPUPGM-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.8011503E2;
  rdfs:label "7E,10-undecadien-4-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184456>;
  lipidmaps-o:abbrev "FA 11:3" .

<https://www.lipidmaps.org/rdf/LMFA07040066> a owl:Class;
  chebi:formula "C12H18O2";
  chebi:inchi "InChI=1S/C12H18O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h6-9H,1-5,10-11H2/b8-6-,9-7-";
  chebi:inchikey "HMDULPMCUXCQQR-VRHVFUOLSA-N";
  chebi:monoisotopicmass 1.9413068E2;
  rdfs:label "3Z,10Z-dodecadienoic acid 1,12-lactone", "Parcoblattalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:3" .

<https://www.lipidmaps.org/rdf/LMFA07040067> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-";
  chebi:inchikey "QFXOXDSHNXAFEY-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "(Z)-4-Hydroxy-6-dodecenoic acid lactone", "5-[(2Z)-oct-2-en-1-yl]oxolan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172053>;
  lipidmaps-o:abbrev "FA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07040068> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h11,13,18,20,33H,2-10,12,14-17,19,21-32H2,1H3/b13-11-,20-18-";
  chebi:inchikey "DIONPLPHNCCDNT-PHRIZNSJSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "32-methyl-11Z,25Z-tritriacontadien-33-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07040069> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h7,9,18,20,33H,2-6,8,10-17,19,21-32H2,1H3/b9-7-,20-18-";
  chebi:inchikey "IKQSFNLZJLQFIZ-IRJVNLBBSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "32-methyl-13Z,25Z-tritriacontadien-33-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07040070> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h3,5,18,20,33H,2,4,6-17,19,21-32H2,1H3/b5-3-,20-18-";
  chebi:inchikey "ABLDSCYFNMPOMH-OWSBAJLKSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "32-methyl-15Z,25Z-tritriacontadien-33-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07040071> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h2,4,18,20,33H,3,5-17,19,21-32H2,1H3/b4-2-,20-18-";
  chebi:inchikey "COBFTLXWDRZSQM-AEMRKLBFSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "32-methyl-17Z,25Z-tritriacontadien-33-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07040072> a owl:Class;
  chebi:formula "C34H62O2";
  chebi:inchi "InChI=1S/C34H62O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h6,8,18,20,33H,2-5,7,9-17,19,21-32H2,1H3/b8-6-,20-18-";
  chebi:inchikey "MBQSWZPIXNUOPZ-FHEOTQTHSA-N";
  chebi:monoisotopicmass 5.02474981E2;
  rdfs:label "32-methyl-17Z,25Z-tritriacontadien-33-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:3" .

<https://www.lipidmaps.org/rdf/LMFA07040073> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(37)38-34-35/h9,11,20,22,35H,2-8,10,12-19,21,23-34H2,1H3/b11-9-,22-20-";
  chebi:inchikey "GMLUSKQEOFNCGE-ITLPCMBPSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "34-methyl-13Z,27Z-pentatriacontadien-35-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07040074> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(37)38-34-35/h5,7,20,22,35H,2-4,6,8-19,21,23-34H2,1H3/b7-5-,22-20-";
  chebi:inchikey "YQTDZWBNSUIXFB-RUUPFABHSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "34-methyl-15Z,27Z-pentatriacontadien-35-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07040075> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(37)38-34-35/h2-3,20,22,35H,4-19,21,23-34H2,1H3/b3-2-,22-20-";
  chebi:inchikey "KLXVPBSOYPRBEY-AEETXCDSSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "34-methyl-17Z,27Z-pentatriacontadien-35-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07040076> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(37)38-34-35/h4,6,20,22,35H,2-3,5,7-19,21,23-34H2,1H3/b6-4-,22-20-";
  chebi:inchikey "HRWVEMHGBDTALR-RSGSFIRPSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "34-methyl-19Z,27Z-pentatriacontadien-35-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07040077> a owl:Class;
  chebi:formula "C36H66O2";
  chebi:inchi "InChI=1S/C36H66O2/c1-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(37)38-34-35/h8,10,20,22,35H,2-7,9,11-19,21,23-34H2,1H3/b10-8-,22-20-";
  chebi:inchikey "KDKRSVNUFAARAM-ZLHDWLEYSA-N";
  chebi:monoisotopicmass 5.30506281E2;
  rdfs:label "34-methyl-21Z,27Z-pentatriacontadien-35-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 36:3" .

<https://www.lipidmaps.org/rdf/LMFA07040078> a owl:Class;
  chebi:formula "C38H70O2";
  chebi:inchi "InChI=1S/C38H70O2/c1-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(39)40-36-37/h7,9,22,24,37H,2-6,8,10-21,23,25-36H2,1H3/b9-7-,24-22-";
  chebi:inchikey "JYLFITUPCIKYPI-XVBKQEPOSA-N";
  chebi:monoisotopicmass 5.58537581E2;
  rdfs:label "36-methyl-15Z,29Z-heptatriacontadien-37-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 38:3" .

<https://www.lipidmaps.org/rdf/LMFA07040079> a owl:Class;
  chebi:formula "C38H70O2";
  chebi:inchi "InChI=1S/C38H70O2/c1-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(39)40-36-37/h3,5,22,24,37H,2,4,6-21,23,25-36H2,1H3/b5-3-,24-22-";
  chebi:inchikey "FBOLQLLOFMNBNI-FOMAMRFNSA-N";
  chebi:monoisotopicmass 5.58537581E2;
  rdfs:label "36-methyl-17Z,29Z-heptatriacontadien-37-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 38:3" .

<https://www.lipidmaps.org/rdf/LMFA07040080> a owl:Class;
  chebi:formula "C38H70O2";
  chebi:inchi "InChI=1S/C38H70O2/c1-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(39)40-36-37/h2,4,22,24,37H,3,5-21,23,25-36H2,1H3/b4-2-,24-22-";
  chebi:inchikey "XPADRMASBZQLTK-IQRXDNOXSA-N";
  chebi:monoisotopicmass 5.58537581E2;
  rdfs:label "36-methyl-19Z,29Z-heptatriacontadien-37-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 38:3" .

<https://www.lipidmaps.org/rdf/LMFA07040081> a owl:Class;
  chebi:formula "C38H70O2";
  chebi:inchi "InChI=1S/C38H70O2/c1-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(39)40-36-37/h6,8,22,24,37H,2-5,7,9-21,23,25-36H2,1H3/b8-6-,24-22-";
  chebi:inchikey "RICCYIUFOCTQPQ-KLSPISMFSA-N";
  chebi:monoisotopicmass 5.58537581E2;
  rdfs:label "36-methyl-21Z,29Z-heptatriacontadien-37-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 38:3" .

<https://www.lipidmaps.org/rdf/LMFA07040082> a owl:Class;
  chebi:formula "C38H70O2";
  chebi:inchi "InChI=1S/C38H70O2/c1-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(39)40-36-37/h10,12,22,24,37H,2-9,11,13-21,23,25-36H2,1H3/b12-10-,24-22-";
  chebi:inchikey "IIKVAVXZIQAHSP-XFDJWVETSA-N";
  chebi:monoisotopicmass 5.58537581E2;
  rdfs:label "36-methyl-23Z,29Z-heptatriacontadien-37-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 38:3" .

<https://www.lipidmaps.org/rdf/LMFA07040083> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c1-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(33)34-30-31/h31H,2-30H2,1H3";
  chebi:inchikey "LFHMVEJDMDQIEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "30-methyl-31-hentriacontalactone", "30-methyl-31-hentriacontanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07040084> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h33H,2-32H2,1H3";
  chebi:inchikey "GJGJMKFAHFDSMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "32-methyl-33-tritriacontalactone", "32-methyl-33-tritriacontanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07040085> a owl:Class;
  chebi:formula "C35H68O2";
  chebi:inchi "InChI=1S/C35H68O2/c1-34-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35(36)37-33-34/h34H,2-33H2,1H3";
  chebi:inchikey "FJANTGGKWZIVPO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20521931E2;
  rdfs:label "33-methyl-34-tetratriacontalactone", "33-methyl-34-tetratriacontanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 35:1" .

<https://www.lipidmaps.org/rdf/LMFA07040086> a owl:Class;
  chebi:formula "C36H70O2";
  chebi:inchi "InChI=1S/C36H70O2/c1-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(37)38-34-35/h35H,2-34H2,1H3";
  chebi:inchikey "FEIPTWBDZHWRBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34537581E2;
  rdfs:label "34-methyl-35-pentatriacontalactone", "34-methyl-35-pentatriacontanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 36:1" .

<https://www.lipidmaps.org/rdf/LMFA07040087> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-32-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-33(34)35-31-32/h32H,2-31H2,1H3";
  chebi:inchikey "BZXJIOXRIPQEPT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "31-methyl-32-dotriacontalactone", "31-methyl-32-dotriacontanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07040088> a owl:Class;
  chebi:formula "C30H60O2";
  chebi:inchi "InChI=1S/C30H60O2/c1-29-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-30(31)32-28-29/h29-31H,2-28H2,1H3";
  chebi:inchikey "GOJZTBWNHGHMOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52459331E2;
  rdfs:label "28-methyl-29-nonacosanolactone", "28-methyl-29-nonacosanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 30:0" .

<https://www.lipidmaps.org/rdf/LMFA07040089> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-30-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-31(32)33-29-30/h30H,2-29H2,1H3";
  chebi:inchikey "LHFWLHKDFKSZAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "29-methyl-30-triacontanolactone", "29-methyl-30-triacontanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07040090> a owl:Class;
  chebi:formula "C18H32O2";
  chebi:inchi "InChI=1S/C18H32O2/c19-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-20-18/h1-2H,3-17H2/b2-1-";
  chebi:inchikey "GODWWTDBDJRXIU-UPHRSURJSA-N";
  chebi:monoisotopicmass 2.80240231E2;
  rdfs:label "9-octadecenolide", "9Z-octadecen-18-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07040091> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-30/h1-29H2";
  chebi:inchikey "LUXOOAXTUCKCIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "30-triacontanolactone", "30-triacontanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07040092> a owl:Class;
  chebi:formula "C32H62O2";
  chebi:inchi "InChI=1S/C32H62O2/c33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32/h1-31H2";
  chebi:inchikey "IMXSJYPRWNZWHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78474981E2;
  rdfs:label "32-dotriacontalactone", "32-dotriacontanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 32:1" .

<https://www.lipidmaps.org/rdf/LMFA07040093> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c29-28-26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28/h1-27H2";
  chebi:inchikey "JPCLSLDKJICTIX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "28-octacosanolactone", "28-octacosanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07040094> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(33)34-30-31/h16,18,31H,2-15,17,19-30H2,1H3/b18-16-";
  chebi:inchikey "XLAFYGINBNVJSS-VLGSPTGOSA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "30-methyl-23Z-hentriaconten-31-olactone", "30-methyl-23Z-hentriaconten-31-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07040095> a owl:Class;
  chebi:formula "C32H60O2";
  chebi:inchi "InChI=1S/C32H60O2/c1-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(33)34-30-31/h12,14,31H,2-11,13,15-30H2,1H3/b14-12-";
  chebi:inchikey "CUQGMQKBIMPVSA-OWBHPGMISA-N";
  chebi:monoisotopicmass 4.76459331E2;
  rdfs:label "30-methyl-,21Z-hentriaconten-31-olactone", "30-methyl-21Z-hentriaconten-31-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 32:2" .

<https://www.lipidmaps.org/rdf/LMFA07040096> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h18,20,33H,2-17,19,21-32H2,1H3/b20-18-";
  chebi:inchikey "WXGUHDFCAMSOBB-ZZEZOPTASA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "32-methyl-25Z-tritriaconten-33-olactone", "32-methyl-25Z-tritriaconten-33-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07040097> a owl:Class;
  chebi:formula "C34H64O2";
  chebi:inchi "InChI=1S/C34H64O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h14,16,33H,2-13,15,17-32H2,1H3/b16-14-";
  chebi:inchikey "HEOUREILPPNJMW-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.04490631E2;
  rdfs:label "32-methyl-23Z-tritriaconten-33-olactone", "32-methyl-23Z-tritriaconten-33-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:2" .

<https://www.lipidmaps.org/rdf/LMFA07040098> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(37)38-34-35/h20,22,35H,2-19,21,23-34H2,1H3/b22-20-";
  chebi:inchikey "UYISGWCZPCYWQO-XDOYNYLZSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "34-methyl-27Z-pentatriaconten-35-olactone", "34-methyl-27Z-pentatriaconten-35-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07040099> a owl:Class;
  chebi:formula "C36H68O2";
  chebi:inchi "InChI=1S/C36H68O2/c1-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(37)38-34-35/h16,18,35H,2-15,17,19-34H2,1H3/b18-16-";
  chebi:inchikey "XLSLVBBKSQTREK-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.32521931E2;
  rdfs:label "34-methyl-25Z-pentatriaconten-35-olactone", "34-methyl-25Z-pentatriaconten-35-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 36:2" .

<https://www.lipidmaps.org/rdf/LMFA07040100> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-34-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35(36)37-33-34/h19,21,34H,2-18,20,22-33H2,1H3/b21-19-";
  chebi:inchikey "PFRPQXROIBOAKQ-VZCXRCSSSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "33-methyl-26Z-tetratriaconten-34-olactone", "33-methyl-26Z-tetratriaconten-34-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07040101> a owl:Class;
  chebi:formula "C35H66O2";
  chebi:inchi "InChI=1S/C35H66O2/c1-34-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35(36)37-33-34/h15,17,34H,2-14,16,18-33H2,1H3/b17-15-";
  chebi:inchikey "HETSJDJYABVMDD-ICFOKQHNSA-N";
  chebi:monoisotopicmass 5.18506281E2;
  rdfs:label "33-methyl-24Z-tetratriaconten-34-olactone", "33-methyl-24Z-tetratriaconten-34-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 35:2" .

<https://www.lipidmaps.org/rdf/LMFA07040102> a owl:Class;
  chebi:formula "C33H62O2";
  chebi:inchi "InChI=1S/C33H62O2/c1-32-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-33(34)35-31-32/h17,19,32H,2-16,18,20-31H2,1H3/b19-17-";
  chebi:inchikey "WFRXYRYZWKLXIH-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.90474981E2;
  rdfs:label "31-methyl-24Z-dotriaconten-32-olactone", "31-methyl-24Z-dotriaconten-32-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 33:2" .

<https://www.lipidmaps.org/rdf/LMFA07040103> a owl:Class;
  chebi:formula "C33H62O2";
  chebi:inchi "InChI=1S/C33H62O2/c1-32-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-33(34)35-31-32/h13,15,32H,2-12,14,16-31H2,1H3/b15-13-";
  chebi:inchikey "YANIUOCHWKZHLX-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.90474981E2;
  rdfs:label "31-methyl-22Z-dotriaconten-32-olactone", "31-methyl-22Z-dotriaconten-32-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 33:2" .

<https://www.lipidmaps.org/rdf/LMFA07040104> a owl:Class;
  chebi:formula "C30H42O10";
  chebi:inchi "InChI=1S/C30H42O10/c1-21-13-7-3-2-4-8-14-22(32)19-23(33)15-9-5-10-16-24(17-11-6-12-18-26(34)38-21)39-30-29(37)28(36)27(35)25(20-31)40-30/h2,4-6,8-12,14,16,18,21,23-25,27-31,33,35-37H,3,7,13,15,17,19-20H2,1H3/b4-2+,9-5-,11-6+,14-8+,16-10+,18-12-/t21-,23+,24-,25-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "DNHDESCWXZDXMN-GXNIMRGBSA-N";
  chebi:monoisotopicmass 5.62277801E2;
  rdfs:label "7R-beta-D-glucopyranosyl-15-oxo-13R-hydroxy-2Z,4E,8E,10Z,16E,18E,23S-tetracosahexenyl-23-olide",
    "Macrolactin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040105> a owl:Class;
  chebi:formula "C30H44O10";
  chebi:inchi "InChI=1S/C30H44O10/c1-21-13-7-3-2-4-8-14-22(32)19-23(33)15-9-5-10-16-24(17-11-6-12-18-26(34)38-21)39-30-29(37)28(36)27(35)25(20-31)40-30/h2,4-6,8-12,14,16,18,21-25,27-33,35-37H,3,7,13,15,17,19-20H2,1H3/b4-2+,9-5-,11-6+,14-8+,16-10+,18-12-/t21-,22+,23+,24-,25-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "NDMBRILKNZCXKI-CYTLDYNZSA-N";
  chebi:monoisotopicmass 5.64293451E2;
  rdfs:label "7R-beta-D-glucopyranosyl-13R,15S-dihydroxy-2Z,4E,8E,10Z,16E,18E,23S-tetracosahexenyl-23-olide",
    "Macrolactin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040106> a owl:Class;
  chebi:formula "C31H46O10";
  chebi:inchi "InChI=1S/C31H46O10/c1-2-24-16-10-5-3-4-8-14-22(33)20-23(34)15-9-6-11-17-25(18-12-7-13-19-27(35)39-24)40-31-30(38)29(37)28(36)26(21-32)41-31/h3-4,6-9,11-14,17,19,22-26,28-34,36-38H,2,5,10,15-16,18,20-21H2,1H3/b4-3+,9-6-,12-7+,14-8+,17-11+,19-13-/t22-,23-,24+,25+,26+,28+,29-,30+,31+/m0/s1";
  chebi:inchikey "SVHVXVRYDBFIMU-JHHGODBBSA-N";
  chebi:monoisotopicmass 5.78309101E2;
  rdfs:label "7R-beta-D-glucopyranosyl-13R,15S-dihydroxy-2Z,4E,8E,10Z,16E,18E,23S-pentacosahexenyl-23-olide",
    "Macrolactin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040107> a owl:Class;
  chebi:formula "C30H44O10";
  chebi:inchi "InChI=1S/C30H44O10/c1-21-13-7-3-2-4-8-14-22(32)19-23(33)15-9-5-10-16-24(17-11-6-12-18-26(34)38-21)39-30-29(37)28(36)27(35)25(20-31)40-30/h2,4-6,8-12,14,16,18,21-25,27-33,35-37H,3,7,13,15,17,19-20H2,1H3/b4-2-,9-5-,11-6+,14-8+,16-10+,18-12-/t21-,22+,23+,24-,25-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "NDMBRILKNZCXKI-FMXHHGLWSA-N";
  chebi:monoisotopicmass 5.64293451E2;
  rdfs:label "7R-beta-D-glucopyranosyl-13R,15S-dihydroxy-2Z,4E,8E,10Z,16E,18Z,23S-tetracosahexenyl-23-olide",
    "Macrolactin Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040108> a owl:Class;
  chebi:formula "C30H44O10";
  chebi:inchi "InChI=1S/C30H44O10/c1-21-13-7-3-2-4-8-14-22(32)19-23(33)15-9-5-10-16-24(17-11-6-12-18-26(34)38-21)39-30-29(37)28(36)27(35)25(20-31)40-30/h2,4-6,8-12,14,16,18,21-25,27-33,35-37H,3,7,13,15,17,19-20H2,1H3/b4-2+,9-5+,11-6+,14-8+,16-10+,18-12-/t21-,22+,23+,24-,25-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "NDMBRILKNZCXKI-NGDJXNTDSA-N";
  chebi:monoisotopicmass 5.64293451E2;
  rdfs:label "7R-beta-D-glucopyranosyl-13R,15S-dihydroxy-2Z,4E,8E,10E,16E,18E,23S-tetracosahexenyl-23-olide",
    "Macrolactin R";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040109> a owl:Class;
  chebi:formula "C30H44O10";
  chebi:inchi "InChI=1S/C30H44O10/c1-21-13-7-3-2-4-11-17-24(39-30-29(37)28(36)27(35)25(20-31)40-30)19-23(33)16-10-5-8-14-22(32)15-9-6-12-18-26(34)38-21/h2,4-6,8-12,14,17-18,21-25,27-33,35-37H,3,7,13,15-16,19-20H2,1H3/b4-2+,9-6+,10-5-,14-8+,17-11+,18-12-/t21-,22-,23+,24+,25-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "MYXSDRWZZCAXCL-GNLPSSJPSA-N";
  chebi:monoisotopicmass 5.64293451E2;
  rdfs:label "15S-beta-D-glucopyranosyl-7R,13R-dihydroxy-2Z,4E,8E,10E,16E,18E,23S-tetracosahexenyl-23-olide",
    "Macrolactin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040110> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-3-4-9(2)5-6-11-7-10(13)8-12(14)15-11/h3-4,10-11,13H,1,5-8H2,2H3/b9-4+/t10-,11+/m0/s1";
  chebi:inchikey "UFMCBVUOEQAWAI-LTJOXERKSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "3S,dihydroxy-8-methyl-8E,10-undecadien-5R-olide", "Ieodomycin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69906>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07040111> a owl:Class;
  chebi:formula "C44H84O11";
  chebi:inchi "InChI=1S/C44H84O11/c1-32-14-6-5-7-15-37(49)29-38(50)24-10-20-34(46)21-11-25-39(51)30-40(52)31-41(55-43(54)28-32)26-12-22-35(47)18-8-16-33(45)17-9-19-36(48)23-13-27-42(53)44(2,3)4/h28,33-42,45-53H,5-27,29-31H2,1-4H3/b32-28-/t33-,34+,35+,36-,37+,38-,39-,40+,41-,42+/m1/s1";
  chebi:inchikey "SBOIIYFHQBOEPC-IFYMMUEESA-N";
  chebi:monoisotopicmass 7.88601367E2;
  rdfs:label "9S,11R,15S,19R,21S,27S,31S,35R,39S-nonahydroxy-3,42,42-trimethyl-2Z-hentetraconten-23R-olide",
    "Bastimolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 44:2;O9" .

<https://www.lipidmaps.org/rdf/LMFA07040112> a owl:Class;
  chebi:formula "C44H84O11";
  chebi:inchi "InChI=1S/C44H84O11/c1-32-14-6-5-7-15-37(49)29-38(50)24-10-20-35(47)22-12-26-40(52)31-41(53)30-39(51)25-11-21-34(46)18-8-16-33(45)17-9-19-36(48)23-13-27-42(44(2,3)4)55-43(54)28-32/h28,33-42,45-53H,5-27,29-31H2,1-4H3/b32-28-/t33-,34+,35+,36-,37+,38-,39-,40-,41-,42+/m1/s1";
  chebi:inchikey "GMYBARKHHWBGAC-UEJQJJBFSA-N";
  chebi:monoisotopicmass 7.88601367E2;
  rdfs:label "9S,11R,15S,19R,21R,23R,27S,31R,35R-nonahydroxy-3,40,40-trimethyl-2Z-hentetraconten-39S-olide",
    "Bastimolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 44:2;O9" .

<https://www.lipidmaps.org/rdf/LMFA07040113> a owl:Class;
  chebi:formula "C7H8O3";
  chebi:inchi "InChI=1S/C7H8O3/c8-5-1-2-6-3-4-7(9)10-6/h1-2,5-6H,3-4H2/b2-1+";
  chebi:inchikey "MGDPEFRLGBFRFH-OWOJBTEDSA-N";
  chebi:monoisotopicmass 1.40047345E2;
  rdfs:label "5E,7-oxo-hepten-4-olide", "HOHA lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 7:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07040114> a owl:Class;
  chebi:formula "C8H10O3";
  chebi:inchi "InChI=1S/C8H10O3/c9-6-2-4-7-3-1-5-8(10)11-7/h2,4,6-7H,1,3,5H2/b4-2+";
  chebi:inchikey "RCJOKQHNYYSHIB-DUXPYHPUSA-N";
  chebi:monoisotopicmass 1.54062995E2;
  rdfs:label "6E,8-oxo-octen-5-olide", "HOOA lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 8:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07040115> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23-25(26)27-24/h24H,2-23H2,1H3";
  chebi:inchikey "ZAXTWDYRIPXPNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "5-pentacosanolide", "delta-pentacosanalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA07040116> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-23-21-24-26(27)28-25/h25H,2-24H2,1H3";
  chebi:inchikey "QMWWHIYRYXABJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "5-hexacosanolide", "delta-hexacosanalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07040117> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26-24-22-25-27(28)29-26/h26H,2-25H2,1H3";
  chebi:inchikey "RONCAXWVTXWPAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "5-heptacosanolide", "delta-heptacosanalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07040118> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-25-23-26-28(29)30-27/h27H,2-26H2,1H3";
  chebi:inchikey "GEDIPNYUUCCFOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "5-octacosanolide", "delta-octacosanalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07040119> a owl:Class;
  chebi:formula "C10H16O3";
  chebi:inchi "InChI=1S/C10H16O3/c1-2-3-4-5-9-8(11)6-7-10(12)13-9/h6-9,11H,2-5H2,1H3/t8-,9-/m1/s1";
  chebi:inchikey "PXBSVQSCXKMEGT-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.84109945E2;
  rdfs:label "4R-hydroxy-2Z,5R-decenolide", "Poprunellelactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040120> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-4-5-8(11)9-6-7-10(12)13-9/h8-9,11H,2-7H2,1H3/t8-,9-/m1/s1";
  chebi:inchikey "WPWMAIDTZPLUGB-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "5R-hydroxy-4R-decanolide", "[1-hydroxyhexyl]-2H-furan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040121> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-10H,2-7H2,1H3/b9-8+/t10-/m1/s1";
  chebi:inchikey "XETYGXGLGYXEIT-AAXQSMANSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "4-oxo-2E-dodecen-11R-olide", "Patulolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07040122> a owl:Class;
  chebi:formula "C12H20O3";
  chebi:inchi "InChI=1S/C12H20O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-11,13H,2-7H2,1H3/b9-8+/t10-,11+/m1/s1";
  chebi:inchikey "KANOICQRSIXTJU-OJLMFNQTSA-N";
  chebi:monoisotopicmass 2.12141245E2;
  rdfs:label "4S-hydroxy-2E-dodecen-11R-olide", "Patulolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040123> a owl:Class;
  chebi:formula "C12H18O3";
  chebi:inchi "InChI=1S/C12H18O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-10H,2-7H2,1H3/b9-8-/t10-/m1/s1";
  chebi:inchikey "XETYGXGLGYXEIT-HSTULFTRSA-N";
  chebi:monoisotopicmass 2.10125595E2;
  rdfs:label "4-oxo-2Z-dodecen-11R-olide", "Patulolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07040124> a owl:Class;
  chebi:formula "C17H32O3";
  chebi:inchi "InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-13-17(15-18)14-11-12-16(19)20-17/h18H,2-15H2,1H3/t17-/m1/s1";
  chebi:inchikey "NLAYXWYCDWDTBF-QGZVFWFLSA-N";
  chebi:monoisotopicmass 2.84235146E2;
  rdfs:label "5-hydroxymethyl-hexadeca-5R-olide", "Tanikolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 17:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040125> a owl:Class;
  chebi:formula "C34H66O2";
  chebi:inchi "InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-32-33(36-34(32)35)31-29-27-25-23-20-14-12-10-8-6-4-2/h32-33H,3-31H2,1-2H3/t32-,33-/m0/s1";
  chebi:inchikey "RKOCOEJHUKVQSU-LQJZCPKCSA-N";
  chebi:monoisotopicmass 5.06506281E2;
  rdfs:label "2S-octadecanyl-hexadecan-3S-olide", "Nocardiolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 34:1" .

<https://www.lipidmaps.org/rdf/LMFA07040126> a owl:Class;
  chebi:formula "C29H49NO5";
  chebi:inchi "InChI=1S/C29H49NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h12-13,15-16,22-27H,5-11,14,17-21H2,1-4H3,(H,30,31)/b13-12-,16-15-/t24-,25-,26-,27-/m0/s1";
  chebi:inchikey "OQMAKWGYQLJJIA-CUOOPAIESA-N";
  chebi:monoisotopicmass 4.91361075E2;
  rdfs:label "2S-hexanyl-5S(N-formyl-leucinyl)-7Z,10Z-hexadecadien-3S-olide", "Lipstatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040127> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-10(2)6-5-8-11-7-3-4-9-12(13)14-11/h10-11H,3-9H2,1-2H3/t11-/m1/s1";
  chebi:inchikey "UBMFFGFEUOLSRP-LLVKDONJSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "10-methyl-6R-undecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07040128> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-11(2)7-6-9-12-8-4-5-10-13(14)15-12/h11-12H,3-10H2,1-2H3/t11-,12+/m0/s1";
  chebi:inchikey "FWCJVEHVQQNKBH-NWDGAFQWSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "10S-methyl-6R-dodecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07040129> a owl:Class;
  chebi:formula "C22H42O3";
  chebi:inchi "InChI=1S/C22H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-20(23)19-22(24)25-21/h20-21,23H,2-19H2,1H3/t20-,21+/m1/s1";
  chebi:inchikey "JOCMRDCTSUBGEL-RTWAWAEBSA-N";
  chebi:monoisotopicmass 3.54313396E2;
  rdfs:label "3R-hydroxy-docosan-5S-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 22:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040130> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-15-14-9-12(14)13-10-16-18(21-16)11(13)7-5-3-4-6-8-17(19)20-15/h5,7,11-16,18H,2-4,6,8-10H2,1H3/b7-5-/t11-,12-,13+,14+,15+,16-,18+/m0/s1";
  chebi:inchikey "FIICQHIPIFWHRY-HFOVYDPPSA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "Cymatherelactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07040131> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-2-14(21)9-6-4-3-5-7-10-15-16(13-18-20(15)24-18)17-11-8-12-19(22)23-17/h3-4,6-7,9-10,14-18,20-21H,2,5,8,11-13H2,1H3/b4-3-,9-6+,10-7+/t14-,15+,16-,17-,18+,20-/m0/s1";
  chebi:inchikey "YFHYWHWBWQBXAP-OLMCNAGDSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "6S-{(1R,2R,3S,5S)-2-[8S-Hydroxy-1E,4Z,6E-decatrien-1-yl]-6-oxabicyclo[3.1.0]hex-3-yl}tetrahydro-2H-pyran-2-one",
    "Agardhilactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 20:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040132> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-19(23-18)16-15-17-12-9-7-8-11-14-20(21)22-17/h3-4,6-7,9-10,15-19H,2,5,8,11-14H2,1H3/b4-3-,9-7-,10-6-,16-15+/t17-,18+,19-/m1/s1";
  chebi:inchikey "VZWNYWSEUACDLE-POQSKWFZSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "11R,12S-epoxy-5Z,9E,14Z,17Z-eicosatetraen-8R-olide", "Topsentolide A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA07040133> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-10-13-18-19(23-18)16-15-17-12-9-7-8-11-14-20(21)22-17/h6-7,9-10,15-19H,2-5,8,11-14H2,1H3/b9-7-,10-6-,16-15+/t17-,18+,19-/m1/s1";
  chebi:inchikey "MWTCCFSVIGUOIH-NGSXCRDOSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "11R,12S-epoxy-5Z,9E,14Z-eicosatrien-8R-olide", "Topsentolide A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07040134> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-3-4-5-6-7-11-14-19(22)20(24-2)17-16-18-13-10-8-9-12-15-21(23)25-18/h7-8,10-11,16-20,22H,3-6,9,12-15H2,1-2H3/b10-8-,11-7-,17-16+/t18-,19+,20+/m1/s1";
  chebi:inchikey "NGVOPKDYDKTASH-KMRPYSECSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "11S-methoxy,12S-hydroxy-5Z,9E,14Z-eicosatrien-8R-olide", "Topsentolide C2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040135> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-4-5-6-7-11-14-19(22)20(24-2)17-16-18-13-10-8-9-12-15-21(23)25-18/h4-5,7-8,10-11,16-20,22H,3,6,9,12-15H2,1-2H3/b5-4-,10-8-,11-7-,17-16+/t18-,19+,20+/m1/s1";
  chebi:inchikey "QXHLHGKKWDCOOY-ARTHJQAWSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "11S-methoxy,12S-hydroxy-5Z,9E,14Z,17Z-eicosatetraen-8R-olide", "Topsentolide C1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 21:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040136> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-11-10(13)9-12(14)15-11/h10-11,13H,2-9H2,1H3/t10-,11+/m0/s1";
  chebi:inchikey "QVALYWZFFZELKP-WDEREUQCSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "3S-hydroxy-4R-dodecanolide", "4S-Hydroxy-5R-octyl-4,5-dihydro-3H-furan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040137> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-11-10(13)9-12(14)15-11/h10-11,13H,2-9H2,1H3/t10-,11-/m0/s1";
  chebi:inchikey "QVALYWZFFZELKP-QWRGUYRKSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "3S-hydroxy-4S-dodecanolide", "4S-Hydroxy-5S-octyl-4,5-dihydro-3H-furan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040138> a owl:Class;
  chebi:formula "C10H18O3";
  chebi:inchi "InChI=1S/C10H18O3/c1-2-3-4-5-6-9-8(11)7-10(12)13-9/h8-9,11H,2-7H2,1H3/t8-,9-/m1/s1";
  chebi:inchikey "HFYZTGBQDXZSHJ-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.86125595E2;
  rdfs:label "3R-hydroxy-4R-decanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040139> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-11-16(19)14-15-17-12-10-13-18(20)21-17/h6-7,9,11,16-17,19H,2-5,8,10,12-15H2,1H3/b7-6-,11-9-/t16-,17-/m0/s1";
  chebi:inchikey "VLPHJTSSBQZBFD-JFKQHRMJSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "8R-hydroxy-9Z,12Z-octadecadien-5S-olide", "PsiAalpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07040140> a owl:Class;
  chebi:formula "C18H32O3";
  chebi:inchi "InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-11-16(19)14-15-17-12-10-13-18(20)21-17/h9,11,16-17,19H,2-8,10,12-15H2,1H3/b11-9-/t16-,17-/m0/s1";
  chebi:inchikey "NKPIBBODUUDLIE-FAGFETBGSA-N";
  chebi:monoisotopicmass 2.96235146E2;
  rdfs:label "8R-hydroxy-9Z-octadecen-5S-olide", "PsiAabeta";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040141> a owl:Class;
  chebi:formula "C10H14O5";
  chebi:inchi "InChI=1S/C10H14O5/c1-6-10(14)8(12)4-2-7(11)3-5-9(13)15-6/h2-8,10-12,14H,1H3/b4-2+,5-3-/t6-,7-,8+,10+/m1/s1";
  chebi:inchikey "XVHODQZCEHEBGN-UPVLLSTMSA-N";
  chebi:monoisotopicmass 2.14084125E2;
  rdfs:label "4R,7S,8R-trihydroxy-2Z,5E-decadien-9R-olide", "Curvulalide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 10:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040142> a owl:Class;
  chebi:formula "C10H14O4";
  chebi:inchi "InChI=1S/C10H14O4/c1-7-6-9(12)3-2-8(11)4-5-10(13)14-7/h2-5,7-9,11-12H,6H2,1H3/b3-2+,5-4-/t7-,8-,9-/m1/s1";
  chebi:inchikey "MKPZLFSGCUYQEY-JKPBTABPSA-N";
  chebi:monoisotopicmass 1.9808921E2;
  rdfs:label "4R,7S,dihydroxy-2Z,5E-decadien-9R-olide", "Modiolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190592>;
  lipidmaps-o:abbrev "FA 10:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040143> a owl:Class;
  chebi:formula "C10H14O3";
  chebi:inchi "InChI=1S/C10H14O3/c1-8-4-2-3-5-9(11)6-7-10(12)13-8/h3,5-9,11H,2,4H2,1H3/b5-3+,7-6-/t8-,9-/m1/s1";
  chebi:inchikey "DNUDFISZTSNQPJ-ZWPSSFCZSA-N";
  chebi:monoisotopicmass 1.82094295E2;
  rdfs:label "4R-hydroxy-2Z,5E-decadien-9R-olide", "Modiolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 10:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07040144> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-2-14-17-15-12-10-8-6-4-3-5-7-9-11-13-16-18(19)20-17/h4,6,10,12,17H,2-3,5,7-9,11,13-16H2,1H3/b6-4-,12-10-/t17-/m1/s1";
  chebi:inchikey "IRPJCUWMPPZCJN-SPSBLGDNSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "9Z,12Z-octadecen-15R-olide", "cucujolide XI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07040145> a owl:Class;
  chebi:formula "C14H22O2";
  chebi:inchi "InChI=1S/C14H22O2/c1-2-13-11-9-7-5-3-4-6-8-10-12-14(15)16-13/h4-7,13H,2-3,8-12H2,1H3/b6-4-,7-5-/t13-/m1/s1";
  chebi:inchikey "YLRPLFAERBPPFP-MVSJEEPGSA-N";
  chebi:monoisotopicmass 2.2216198E2;
  rdfs:label "5Z,8Z-Tetradecadien-12R-olide", "Cucujolide X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07040146> a owl:Class;
  chebi:formula "C12H10O2";
  chebi:inchi "InChI=1S/C12H10O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h6,8,11H,9-10H2,1H3/t7-,11?/m0/s1";
  chebi:inchikey "YKVMBZUGPYHYLZ-RGENBBCFSA-N";
  chebi:monoisotopicmass 1.8606808E2;
  rdfs:label "5,6-dodecadiene-8,10-diyn-4-olide", "Odyssin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:7" .

<https://www.lipidmaps.org/rdf/LMFA07040147> a owl:Class;
  chebi:formula "C11H8O2";
  chebi:inchi "InChI=1S/C11H8O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h1,5,7,10H,8-9H2";
  chebi:inchikey "FRTIRZDYHKNXHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7205243E2;
  rdfs:label "Nemotin", "Undeca-5,6-diene-8,10-diyn-4-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 11:7" .

<https://www.lipidmaps.org/rdf/LMFA07040148> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-2-3-4-5-6-7-8-11(17)15-16(21-15)14(19)12-9-10-13(18)20-12/h1,7-8,11-12,14-17,19H,9-10H2/b8-7-/t11-,12+,14-,15+,16+/m1/s1";
  chebi:inchikey "WXWUUBHVPFQANA-HVBFKWMQSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "6S,7S-epoxy-5R,8R-dihydroxy-9Z-hexadeca-11,13,15-triyn-4S-olide", "Collimonin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 16:9;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040149> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-2-3-4-5-6-7-8-11(17)15-16(21-15)14(19)12-9-10-13(18)20-12/h1,7-8,11-12,14-17,19H,9-10H2/b8-7+/t11-,12+,14-,15+,16+/m1/s1";
  chebi:inchikey "WXWUUBHVPFQANA-BCEZORDNSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "6S,7S-epoxy-5R,8R-dihydroxy-9E-hexadeca-11,13,15-triyn-4S-olide", "Collimonin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 16:9;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040150> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h17,20,22H,2-16H2,1H3/b19-17-/t20-/m0/s1";
  chebi:inchikey "HFEZVKMFKXUREP-BAJRHXEMSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "3Z-hexadecylidene-4R-hydroxy-5-methylideneoxolan-2-one", "Isolinderanolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 21:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07040151> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c1-3-12(2)15(17)18-11-7-5-4-6-8-13-9-10-14(16)19-13/h3,5,7-10H,11H2,1-2H3/b7-5-,12-3+,13-8-";
  chebi:inchikey "PMCQFFPVAIBCII-SOBNSUNWSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "(4Z, 8Z)-10-Tigloyloxy matricaria lactone", "10-[(E)-2-methylbut-2-enoyl]oxydeca-2,4Z,8Z-dien-6-yn-4-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 15:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040152> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c1-3-12(2)15(17)18-11-7-5-4-6-8-13-9-10-14(16)19-13/h3,5,7-10H,11H2,1-2H3/b7-5-,12-3-,13-8-";
  chebi:inchikey "PMCQFFPVAIBCII-JDVHQKSOSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "(4Z, 8Z)-10-Angeloyloxy matricaria lactone", "10-[(Z)-2-methylbut-2-enoyl]oxydeca-2,4Z,8Z-dien-6-yn-4-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 15:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040153> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-7-11-16-17(21-16)14-13-15-10-8-5-4-6-9-12-18(19)20-15/h3,7,13-17H,2,4-6,8-12H2,1H3/b7-3-,14-13+";
  chebi:inchikey "NQKZDMRQSOUOJH-MKZMYESJSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "12,13-epoxy-10E,15Z-octadecadien-9-olide", "Mueggelone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07040154> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-3-7-11-17-16(20)14-13-15(19)10-8-5-4-6-9-12-18(21)22-17/h3,7,13-15,17,19H,2,4-6,8-12H2,1H3/b7-3-,14-13+/t15-,17-/m1/s1";
  chebi:inchikey "UYLKXNMQPMQPNW-USYDTVFMSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "12-oxo-9R-hydroxy-10E,15Z-octadecadien-13R-olide", "Sacrolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040155> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-2-3-7-11-17-16(20)14-13-15(19)10-8-5-4-6-9-12-18(21)22-17/h3,7,13-15,17,19H,2,4-6,8-12H2,1H3/b7-3-,14-13+/t15-,17+/m0/s1";
  chebi:inchikey "UYLKXNMQPMQPNW-JAYJKSFCSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "12-oxo-9S-hydroxy-10E,15Z-octadecadien-13R-olide", "9-epiSacrolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040156> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-7-11-17-16(20)14-13-15(19)10-8-5-4-6-9-12-18(21)22-17/h13-15,17,19H,2-12H2,1H3/b14-13+/t15-,17-/m1/s1";
  chebi:inchikey "JJQOCZNUTZIGAX-RCKIBTJTSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "12-oxo-9R-hydroxy-10E-octadecen-13R-olide", "15,16-dihydrosacrolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040157> a owl:Class;
  chebi:formula "C21H38O3";
  chebi:inchi "InChI=1S/C21H38O3/c1-3-18(2)13-11-9-7-5-4-6-8-10-12-14-20(22)15-19-16-21(23)24-17-19/h16,18,20,22H,3-15,17H2,1-2H3/t18?,20-/m1/s1";
  chebi:inchikey "WHJOMNMBHCCZGR-ROPPNANJSA-N";
  chebi:monoisotopicmass 3.38282096E2;
  rdfs:label "4-(2S-hydroxy-14methyltetradecyl)furan-2(5H)-one", "Hippobutenolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 21:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040158> a owl:Class;
  chebi:formula "C22H40O3";
  chebi:inchi "InChI=1S/C22H40O3/c1-19(2)14-12-10-8-6-4-3-5-7-9-11-13-15-21(23)16-20-17-22(24)25-18-20/h17,19,21,23H,3-16,18H2,1-2H3/t21-/m1/s1";
  chebi:inchikey "WYVOALIYMFLHQJ-OAQYLSRUSA-N";
  chebi:monoisotopicmass 3.52297746E2;
  rdfs:label "4-(2S-hydroxy-16methylheptadecyl)furan-2(5H)-one", "Hippobutenolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 22:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040159> a owl:Class;
  chebi:formula "C23H42O3";
  chebi:inchi "InChI=1S/C23H42O3/c1-3-20(2)15-13-11-9-7-5-4-6-8-10-12-14-16-22(24)17-21-18-23(25)26-19-21/h18,20,22,24H,3-17,19H2,1-2H3/t20?,22-/m1/s1";
  chebi:inchikey "POQVWCOTAJKMEE-LWMIZPGFSA-N";
  chebi:monoisotopicmass 3.66313396E2;
  rdfs:label "4-(2S-hydroxy-16methyloctadecyl)furan-2(5H)-one", "Erectusfuranone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 23:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040160> a owl:Class;
  chebi:formula "C22H40O3";
  chebi:inchi "InChI=1S/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(23)17-20-18-22(24)25-19-20/h18,21,23H,2-17,19H2,1H3/t21-/m1/s1";
  chebi:inchikey "OAYMEFORXFABDF-OAQYLSRUSA-N";
  chebi:monoisotopicmass 3.52297746E2;
  rdfs:label "4-(2S-hydroxyoctadecyl)furan-2(5H)-one", "Erectusfuranone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 22:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040161> a owl:Class;
  chebi:formula "C19H32O7S";
  chebi:inchi "InChI=1S/C19H32O7S/c1-13-9-7-5-3-2-4-6-8-10-14(20)15(21)11-17(19(25)26-13)27-12-16(22)18(23)24/h13-14,16-17,20,22H,2-12H2,1H3,(H,23,24)/t13-,14+,16-,17-/m1/s1";
  chebi:inchikey "KQOUUXPIBXWEMV-YALNPMBYSA-N";
  chebi:monoisotopicmass 4.04186876E2;
  rdfs:label "(2S)-2-hydroxy-3-[[(3R,6S,16R)-6-hydroxy-16-methyl-2,5-dioxo-oxacyclohexadec-3-yl]sulfanyl]propanoic acid",
    "Berkeleylactone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040162> a owl:Class;
  chebi:formula "C23H36O10S";
  chebi:inchi "InChI=1S/C23H36O10S/c1-15-9-7-5-3-2-4-6-8-10-18(33-21(28)12-11-20(26)27)16(24)13-19(23(31)32-15)34-14-17(25)22(29)30/h15,17-19,25H,2-14H2,1H3,(H,26,27)(H,29,30)/t15-,17-,18+,19-/m1/s1";
  chebi:inchikey "YSXYCGBWEPKTNJ-OQIJWPOYSA-N";
  chebi:monoisotopicmass 5.04202921E2;
  rdfs:label "4-[[(3R,6S,16R)-3-[(2S)-2-carboxy-2-hydroxyethyl]sulfanyl-16-methyl-2,5-dioxo-oxacyclohexadec-6-yl]oxy]-4-oxobutanoic acid",
    "Berkeleylactone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040163> a owl:Class;
  chebi:formula "C20H30O8";
  chebi:inchi "InChI=1S/C20H30O8/c1-14-15(21)8-6-4-2-3-5-7-9-17(16(22)10-12-19(25)27-14)28-20(26)13-11-18(23)24/h10,12,14-15,17,21H,2-9,11,13H2,1H3,(H,23,24)/b12-10+/t14-,15+,17+/m1/s1";
  chebi:inchikey "OMAWGNJHHJSGDZ-LXYHUSIVSA-N";
  chebi:monoisotopicmass 3.98194071E2;
  rdfs:label "4-[[(3E,6S,15S,16R)-15-hydroxy-16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid",
    "Berkeleylactone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040164> a owl:Class;
  chebi:formula "C20H30O8";
  chebi:inchi "InChI=1S/C20H30O8/c1-14-13-15(21)7-5-3-2-4-6-8-17(16(22)9-11-19(25)27-14)28-20(26)12-10-18(23)24/h9,11,14-15,17,21H,2-8,10,12-13H2,1H3,(H,23,24)/b11-9+/t14-,15-,17+/m1/s1";
  chebi:inchikey "MCGAXEIZZWCGNE-UYIHBRTKSA-N";
  chebi:monoisotopicmass 3.98194071E2;
  rdfs:label "4-[[(3E,6S,14R,16R)-14-hydroxy-16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid",
    "Berkeleylactone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040165> a owl:Class;
  chebi:formula "C20H32O7";
  chebi:inchi "InChI=1S/C20H32O7/c1-15-9-7-5-3-2-4-6-8-10-17(16(21)11-13-19(24)26-15)27-20(25)14-12-18(22)23/h11,13,15-17,21H,2-10,12,14H2,1H3,(H,22,23)/b13-11+/t15-,16-,17+/m1/s1";
  chebi:inchikey "FHTCEVVYDAAWIA-OVPLUVTGSA-N";
  chebi:monoisotopicmass 3.84214806E2;
  rdfs:label "4-[[(3E,5R,6S,16R)-5-hydroxy-16-methyl-2-oxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid",
    "Berkeleylactone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040166> a owl:Class;
  chebi:formula "C16H28O5";
  chebi:inchi "InChI=1S/C16H28O5/c1-12-13(17)8-6-4-2-3-5-7-9-14(18)15(19)10-11-16(20)21-12/h10-15,17-19H,2-9H2,1H3/b11-10+/t12-,13+,14+,15-/m1/s1";
  chebi:inchikey "OXTXYWGSTRVDDS-MLCUHWOYSA-N";
  chebi:monoisotopicmass 3.00193676E2;
  rdfs:label "4R,5S,14S-trihydroxy-15R-hexadeca-3E-enolide", "Berkeleylactone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040167> a owl:Class;
  chebi:formula "C20H32O8";
  chebi:inchi "InChI=1S/C20H32O8/c1-14-15(21)8-6-4-2-3-5-7-9-17(16(22)10-12-19(25)27-14)28-20(26)13-11-18(23)24/h10,12,14-17,21-22H,2-9,11,13H2,1H3,(H,23,24)/b12-10+/t14-,15+,16-,17+/m1/s1";
  chebi:inchikey "LHCHMGFKQQZRRH-JUDWWFKISA-N";
  chebi:monoisotopicmass 4.00209721E2;
  rdfs:label "5S-succinyl-4R,14S-dihydroxy-15R-hexadeca-3E-enolide", "Berkeleylactone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040168> a owl:Class;
  chebi:formula "C20H32O8";
  chebi:inchi "InChI=1S/C20H32O8/c21-14-15-8-6-4-2-1-3-5-7-9-17(16(22)10-12-19(25)27-15)28-20(26)13-11-18(23)24/h10,12,15-17,21-22H,1-9,11,13-14H2,(H,23,24)/b12-10+/t15-,16+,17-/m0/s1";
  chebi:inchikey "VWUDIRRHACQVQE-XOZUALGNSA-N";
  chebi:monoisotopicmass 4.00209721E2;
  rdfs:label "5S-succinyl-4R,16-dihydroxy-15R-hexadeca-3E-enolide", "Berkeleylactone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040169> a owl:Class;
  chebi:formula "C20H30O8";
  chebi:inchi "InChI=1S/C20H30O8/c1-14-8-9-15(21)6-4-2-3-5-7-17(16(22)10-12-19(25)27-14)28-20(26)13-11-18(23)24/h10,12,14-15,17,21H,2-9,11,13H2,1H3,(H,23,24)/b12-10+/t14-,15?,17+/m1/s1";
  chebi:inchikey "CQMHWNSCWQAFLH-CJVTYIJFSA-N";
  chebi:monoisotopicmass 3.98194071E2;
  rdfs:label "4-oxo-5S-succinyl-12-hydroxy-15R-hexadeca-3E-enolide", "Berkeleylactone !";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040170> a owl:Class;
  chebi:formula "C16H28O4";
  chebi:inchi "InChI=1S/C16H28O4/c1-13-9-7-5-3-2-4-6-8-10-14(17)15(18)11-12-16(19)20-13/h11-15,17-18H,2-10H2,1H3/b12-11+/t13-,14+,15-/m1/s1";
  chebi:inchikey "QYHZVIDSYPZOAI-DLQXUNIPSA-N";
  chebi:monoisotopicmass 2.84198761E2;
  rdfs:label "4R,5S-dihydroxy-15R-hexadeca-3E-enolide", "Berkeleylactone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 16:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040171> a owl:Class;
  chebi:formula "C20H32O7";
  chebi:inchi "InChI=1S/C20H32O7/c1-15-9-7-5-3-2-4-6-8-10-16(21)17(11-13-19(24)26-15)27-20(25)14-12-18(22)23/h11,13,15-17,21H,2-10,12,14H2,1H3,(H,22,23)/b13-11+/t15-,16+,17-/m1/s1";
  chebi:inchikey "BIFVWXDCPBPZRB-UQEGLEONSA-N";
  chebi:monoisotopicmass 3.84214806E2;
  rdfs:label "4R-succinyl-5S-hydroxy-15R-hexadeca-3E-enolide", "Berkeleylactone K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040172> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-14-10-8-6-4-2-3-5-7-9-11-15(17)12-13-16(18)19-14/h12-15,17H,2-11H2,1H3/b13-12+/t14-,15+/m1/s1";
  chebi:inchikey "JVNFUDLQCWWEEB-WCVFXIOZSA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "4S-hydroxy-15R-hexadeca-3E-enolide", "Berkeleylactone L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040173> a owl:Class;
  chebi:formula "C20H34O7";
  chebi:inchi "InChI=1S/C20H34O7/c1-15-9-7-5-3-2-4-6-8-10-17(16(21)11-13-19(24)26-15)27-20(25)14-12-18(22)23/h15-17,21H,2-14H2,1H3,(H,22,23)/t15-,16-,17+/m1/s1";
  chebi:inchikey "GUYSGRRZEXJUDH-ZACQAIPSSA-N";
  chebi:monoisotopicmass 3.86230456E2;
  rdfs:label "4R-hydroxy-5S-succinyl-15R-hexadecanolide", "Berkeleylactone M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040174> a owl:Class;
  chebi:formula "C16H30O4";
  chebi:inchi "InChI=1S/C16H30O4/c1-13(17)9-7-5-3-2-4-6-8-10-14(18)15-11-12-16(19)20-15/h13-15,17-18H,2-12H2,1H3/t13-,14+,15-/m1/s1";
  chebi:inchikey "RPNKWHNJSFMHIV-QLFBSQMISA-N";
  chebi:monoisotopicmass 2.86214411E2;
  rdfs:label "5S,15R-dihydroxy-hexadeca-4R-olide", "Berkeleylactone N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 16:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040175> a owl:Class;
  chebi:formula "C20H34O7";
  chebi:inchi "InChI=1S/C20H34O7/c1-15(21)9-7-5-3-2-4-6-8-10-16(17-11-13-19(24)27-17)26-20(25)14-12-18(22)23/h15-17,21H,2-14H2,1H3,(H,22,23)/t15-,16+,17-/m1/s1";
  chebi:inchikey "HIXALGDEGOEFOJ-IXDOHACOSA-N";
  chebi:monoisotopicmass 3.86230456E2;
  rdfs:label "5S-succinyl,15R-hydroxy-hexadeca-4R-olide", "Berkeleylactone O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040176> a owl:Class;
  chebi:formula "C13H20O4";
  chebi:inchi "InChI=1S/C13H20O4/c1-3-13(2,16)11(14)7-5-4-6-10-8-9-12(15)17-10/h8-10,16H,3-7H2,1-2H3/t10-,13+/m0/s1";
  chebi:inchikey "UOBYXVHBYDUQMN-GXFFZTMASA-N";
  chebi:monoisotopicmass 2.4013616E2;
  rdfs:label "(4S,10R)-hydroxy-10-methyl-9-oxo-dodec-2-en-1,4-olide", "Avenolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040177> a owl:Class;
  chebi:formula "C13H24O3";
  chebi:inchi "InChI=1S/C13H24O3/c1-3-13(2,15)10-6-4-5-7-11-8-9-12(14)16-11/h11,15H,3-10H2,1-2H3";
  chebi:inchikey "RUBODPIDZMQESI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28172545E2;
  rdfs:label "4,10-dihydroxy-10-methyldodecan-4-olide", "YT02-A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189346>;
  lipidmaps-o:abbrev "FA 13:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040178> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-12(2,14)9-5-3-4-6-10-7-8-11(13)15-10/h10,14H,3-9H2,1-2H3";
  chebi:inchikey "VRHKBEJLJKIBHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "4,10-dihydroxy-10-methylundecan-4-olide", "YT02-B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040179> a owl:Class;
  chebi:formula "C13H22O3";
  chebi:inchi "InChI=1S/C13H22O3/c1-10(11(2)14)6-4-3-5-7-12-8-9-13(15)16-12/h10,12H,3-9H2,1-2H3";
  chebi:inchikey "JCBVCOYNLDBRIC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26156895E2;
  rdfs:label "4-hydroxy-11-oxo-10-methyldodecan-4-olide", "KH01-A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040180> a owl:Class;
  chebi:formula "C12H22O3";
  chebi:inchi "InChI=1S/C12H22O3/c1-7-5-9(3)12(14)15-11(7)8(2)6-10(4)13/h7-11,13H,5-6H2,1-4H3/t7-,8?,9-,10?,11+/m1/s1";
  chebi:inchikey "JMHYHDNUCNIVPD-RVHRAGPCSA-N";
  chebi:monoisotopicmass 2.14156895E2;
  rdfs:label "8-hydroxy invictolide 2", "8-hydroxy-2R,4R,6-trimethyl-nona-5S-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07040181> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-13-11-15(13)19-16-12-17-20(22-17)14(16)9-7-5-3-4-6-8-10-18(21)23-19/h3-4,7,9,13-17,19-20H,2,5-6,8,10-12H2,1H3/b4-3-,9-7-/t13-,14-,15+,16+,17-,19-,20+/m0/s1";
  chebi:inchikey "YJRNYEWLGNTSHT-SRHJZBNWSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Hybridalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA07040182> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-11-9-7-5-3-4-6-8-10-12(2)15-13(11)14/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "ZRQBSGAORQLAIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "2-methyl-11-dodecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07040183> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-11-7-5-3-4-6-8-12(2)15-13(14)10-9-11/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "FEKGDTPWZRUESH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "4-methyl-11-dodecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07040184> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-11-7-3-5-9-12(2)15-13(14)10-6-4-8-11/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "FURGAOKUJKJCDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "6-methyl-11-dodecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07040185> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-11-7-5-3-4-6-8-13(14)15-12(2)10-9-11/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "XUQRXNRLOCIHNU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "8-methyl-11-dodecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07040186> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-11-9-7-5-3-4-6-8-10-13(14)15-12(11)2/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "XRTBKKGLDDUEDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "10-methyl-11-dodecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07040187> a owl:Class;
  chebi:formula "C13H20O4";
  chebi:inchi "InChI=1S/C13H20O4/c1-10(14)13(2,16)9-5-3-4-6-11-7-8-12(15)17-11/h7-8,11,16H,3-6,9H2,1-2H3/t11-,13?/m0/s1";
  chebi:inchikey "CIXUOGLICKUHDS-AMGKYWFPSA-N";
  chebi:monoisotopicmass 2.4013616E2;
  rdfs:label "(4s)-10-Hydroxy-10-methyl-11-oxo-dodec-2-en-1,4-olide", "Mycenolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040188> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3/t9-/m1/s1";
  chebi:inchikey "GHBSPIPJMLAMEP-SECBINFHSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "R-Delta-decalactone", "Tetrahydro-6R-pentylpyran-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07040189> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-3-7(2)5-4-6(8)9-7/h3H,1,4-5H2,2H3/t7-/m1/s1";
  chebi:inchikey "QESPSAHXYXIGBG-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "(5S)-5beta-Vinyl-5-methyltetrahydrofuran-2-one", "S-Lavender lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 7:2" .

<https://www.lipidmaps.org/rdf/LMFA07040190> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-3-7(2)5-4-6(8)9-7/h3H,1,4-5H2,2H3/t7-/m0/s1";
  chebi:inchikey "QESPSAHXYXIGBG-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "(5R)-5beta-Vinyl-5-methyltetrahydrofuran-2-one", "R-Lavender lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 7:2" .

<https://www.lipidmaps.org/rdf/LMFA07040191> a owl:Class;
  chebi:formula "C39H76O2";
  chebi:inchi "InChI=1S/C39H76O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-38-36-37-39(40)41-38/h38H,2-37H2,1H3/t38-/m1/s1";
  chebi:inchikey "XYBHVIIGFSTYKO-KXQOOQHDSA-N";
  chebi:monoisotopicmass 5.76584531E2;
  rdfs:label "(R)-5-pentatriacontyldihydrofuran-2(3H)-one,", "Acrocarpunilactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 39:1" .

<https://www.lipidmaps.org/rdf/LMFA07040192> a owl:Class;
  chebi:formula "C37H72O2";
  chebi:inchi "InChI=1S/C37H72O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35-37(38)39-36/h36H,2-35H2,1H3/t36-/m0/s1";
  chebi:inchikey "QDMSVBSGCFFYNT-BHVANESWSA-N";
  chebi:monoisotopicmass 5.48553231E2;
  rdfs:label "(S)-5-tritriacontyldihydrofuran-2(3H)-one", "Actinomiaolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 37:1" .

<https://www.lipidmaps.org/rdf/LMFA07040193> a owl:Class;
  chebi:formula "C36H50O15";
  chebi:inchi "InChI=1S/C36H50O15/c1-23-13-7-4-3-5-8-14-24(37)21-25(38)15-9-6-10-16-26(17-11-12-18-27(34(44)45)35(46)49-23)50-36-33(43)32(42)31(41)28(51-36)22-48-30(40)20-19-29(39)47-2/h3,5-6,9-12,16,18,23,25-26,28,31-33,36,38,41-43H,4,7-8,13-15,17,19-22H2,1-2H3,(H,44,45)/b5-3+,9-6-,12-11+,16-10+,27-18-/t23-,25+,26-,28-,31-,32+,33-,36-/m1/s1";
  chebi:inchikey "MBFWWEPRVVUFSE-YJHCHSTOSA-N";
  chebi:monoisotopicmass 7.22314976E2;
  rdfs:label "6'-O-succinyl methyl ester macrolactin O", "7R-(6-O-methyl-succinyl)-beta-D-glucopyranosyl-15-oxo-13R-hydroxy-2Z,4E,8E,10Z,16E,18E,23S-tetracosahexenyl-23-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040194> a owl:Class;
  chebi:formula "C34H48O13";
  chebi:inchi "InChI=1S/C34H48O13/c1-23-13-7-3-2-4-8-14-24(35)21-25(36)15-9-5-10-16-26(17-11-6-12-18-30(40)45-23)46-34-33(43)32(42)31(41)27(47-34)22-44-29(39)20-19-28(37)38/h2,4-6,9-12,16,18,23,25-27,31-34,36,41-43H,3,7-8,13-15,17,19-22H2,1H3,(H,37,38)/b4-2+,9-5-,11-6+,16-10+,18-12-/t23-,25+,26-,27-,31-,32+,33-,34-/m1/s1";
  chebi:inchikey "GHOGLYADLFTWNE-CMPQQHCESA-N";
  chebi:monoisotopicmass 6.64309496E2;
  rdfs:label "7S-(6-O-succinyl)-beta-D-glucopyranosyl-15-oxo-13S-hydroxy-2Z,4E,8E,10Z,16E,18E,23R-tetracosahexenyl-23-olide",
    "succinyl macrolactin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040195> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-20-13-7-3-2-4-8-16-22(26)19-23(27)17-11-5-9-14-21(25)15-10-6-12-18-24(28)29-20/h2,4-6,9-12,14,18,20-21,23,25,27H,3,7-8,13,15-17,19H2,1H3/b4-2+,10-6+,11-5-,14-9+,18-12-/t20-,21-,23+/m1/s1";
  chebi:inchikey "KMKZBIGDFUKDCN-QLVJNLMHSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "15-oxo-7S,13S-dihydroxy-2Z,4E,8E,10Z,16E,18E,23R-tetracosahexenyl-23-olide",
    "Macrolactin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 24:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040196> a owl:Class;
  chebi:formula "C35H50O13";
  chebi:inchi "InChI=1S/C35H50O13/c1-24-14-8-4-3-5-9-15-25(36)22-26(37)16-10-6-11-17-27(18-12-7-13-19-31(40)46-24)47-35-34(43)33(42)32(41)28(48-35)23-45-30(39)21-20-29(38)44-2/h3,5-7,10-13,17,19,24,26-28,32-35,37,41-43H,4,8-9,14-16,18,20-23H2,1-2H3/b5-3+,10-6-,12-7+,17-11+,19-13-/t24-,26+,27-,28-,32-,33+,34-,35-/m1/s1";
  chebi:inchikey "DZCQMKWUZIIUKR-XTCBZJECSA-N";
  chebi:monoisotopicmass 6.78325146E2;
  rdfs:label "6'-O-succinyl methyl ester macrolactin O", "7S-(6-O-methyl-succinyl)-beta-D-glucopyranosyl-15-oxo-13S-hydroxy-2Z,4E,8E,10Z,16E,18E,23R-tetracosahexenyl-23-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040197> a owl:Class;
  chebi:formula "C44H80O17";
  chebi:inchi "InChI=1S/C44H80O17/c1-2-28(45)19-15-11-7-6-10-13-17-21-29(20-16-12-8-4-3-5-9-14-18-22-30-23-24-34(48)58-30)59-44-41(61-43-40(54)36(50)32(47)26-56-43)38(52)37(51)33(60-44)27-57-42-39(53)35(49)31(46)25-55-42/h28-33,35-47,49-54H,2-27H2,1H3/t28-,29?,30-,31-,32-,33-,35+,36+,37-,38+,39-,40-,41-,42+,43+,44-/m1/s1";
  chebi:inchikey "VPMONRMBDUFULE-BYGQFRKZSA-N";
  chebi:monoisotopicmass 8.80539557E2;
  rdfs:label "16-(beta-d-xylopyranosyl-(1-6)-beta-d-xylopyranosyl-(1-2)]-beta-d-glucopyranosyl)-26R-hydroxy-hexadeca-4R-olide",
    "Assimiloside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040198> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(21)22-19/h7-8,15,18-19H,2-6,9-14,16-17H2,1H3/b8-7-/t19-/m0/s1";
  chebi:inchikey "SXNBHQNBCDWWHU-FQQSSWHASA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "2Z,13Z-icosadien-5S-olide", "Passifetilactone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA07040199> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18(21)16-17-20(22)23-19/h16-19,21H,2-15H2,1H3/t18-,19-/m0/s1";
  chebi:inchikey "LDXMESUOUJXUQK-OALUTQOASA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "6S-Hydroxy-2Z-icosen-5S-olide", "Passifetilactone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040200> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(21)22-19/h15,18-19H,2-14,16-17H2,1H3/t19-/m0/s1";
  chebi:inchikey "XHFKKMXWXSWHOZ-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "2Z-icosen-5S-olide", "Passifetilactone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07040201> a owl:Class;
  chebi:formula "C20H36O3";
  chebi:inchi "InChI=1S/C20H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20(22)23-19/h16-19,21H,2-15H2,1H3/t18-,19+/m1/s1";
  chebi:inchikey "HXXMLSCCBICJCQ-MOPGFXCFSA-N";
  chebi:monoisotopicmass 3.24266446E2;
  rdfs:label "5S-hydroxy-2Z-icosen-4R-olide", "Passifetilactone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 19:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07040202> a owl:Class;
  chebi:formula "C18H32O4";
  chebi:inchi "InChI=1S/C18H32O4/c1-2-3-5-9-17-10-7-4-6-8-15(19)11-12-16(20)13-14-18(21)22-17/h13-17,19-20H,2-12H2,1H3/b14-13+/t15-,16+,17-/m1/s1";
  chebi:inchikey "VRPUHTPIOQTOFJ-IEIGRNHOSA-N";
  chebi:monoisotopicmass 3.12230061E2;
  rdfs:label "4S,7R-dihydroxy-2E-octadecen-13R-olide", "Gliomasolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040203> a owl:Class;
  chebi:formula "C24H42O10";
  chebi:inchi "InChI=1S/C24H42O10/c1-2-3-5-8-15-9-6-4-7-10-16(13-18(27)17(26)11-12-20(28)32-15)33-24-23(31)22(30)21(29)19(14-25)34-24/h11-12,15-19,21-27,29-31H,2-10,13-14H2,1H3/b12-11+/t15-,16-,17-,18+,19-,21-,22+,23-,24+/m1/s1";
  chebi:inchikey "JRUPWHSLHIDIPV-RHDNBBMPSA-N";
  chebi:monoisotopicmass 4.90277801E2;
  rdfs:label "8R-(alpha-D-glucopyranosyl)-4S,5S-dihydroxy-2E-octadecen-13R-olide", "Gliomasolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704> .

<https://www.lipidmaps.org/rdf/LMFA07040204> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-2-3-5-8-13-9-6-4-7-10-14(19)17(22)18(23)15(20)11-12-16(21)24-13/h11-15,17-20,22-23H,2-10H2,1H3/b12-11+/t13-,14-,15-,17+,18-/m1/s1";
  chebi:inchikey "ZMWWERJLHJJXTO-WPCAMVETSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "4R,5R,6S,7R-tetrahydroxy-2E-octadecen-13R-olide", "Gliomasolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA07040205> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-5-9-15-10-7-4-6-8-14(19)13-17(21)16(20)11-12-18(22)23-15/h11-12,14-17,19-21H,2-10,13H2,1H3/b12-11+/t14-,15-,16-,17+/m1/s1";
  chebi:inchikey "LEEBEEPDVOWSDN-CDBVEKOQSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "4R,5S,7R-trihydroxy-2E-octadecen-13R-olide", "Gliomasolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040206> a owl:Class;
  chebi:formula "C18H32O5";
  chebi:inchi "InChI=1S/C18H32O5/c1-2-3-4-9-17-10-5-7-14(19)12-16(21)13-15(20)8-6-11-18(22)23-17/h6,11,14-17,19-21H,2-5,7-10,12-13H2,1H3/b11-6+/t14-,15-,16-,17-/m1/s1";
  chebi:inchikey "CIKXQDGRSUPQKJ-IGSZESLRSA-N";
  chebi:monoisotopicmass 3.28224976E2;
  rdfs:label "5R,7R,9R-trihydroxy-2E-octadecen-13R-olide", "Gliomasolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 18:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040207> a owl:Class;
  chebi:formula "C21H26O4";
  chebi:inchi "InChI=1S/C21H26O4/c22-18(11-5-4-10-17-8-2-1-3-9-17)16-19(23)12-6-13-20-14-7-15-21(24)25-20/h1-4,6-10,13,15,18-20,22-23H,5,11-12,14,16H2/b10-4+,13-6+/t18-,19-,20-/m0/s1";
  chebi:inchikey "YFZLOXRDAILZJI-GQUQAWAPSA-N";
  chebi:monoisotopicmass 3.4218311E2;
  rdfs:label "6R-[4S,6S-Dihydroxy-10-phenyl-1E,9E-decadienyl]-5,6-dihydro-2H-pyran-2-one",
    "Triplinone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 21:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040208> a owl:Class;
  chebi:formula "C21H28O4";
  chebi:inchi "InChI=1S/C21H28O4/c22-18(11-5-4-10-17-8-2-1-3-9-17)16-19(23)12-6-13-20-14-7-15-21(24)25-20/h1-4,7-10,15,18-20,22-23H,5-6,11-14,16H2/b10-4+/t18-,19-,20-/m0/s1";
  chebi:inchikey "MQAVYZZZMYYYDB-STMXXAKNSA-N";
  chebi:monoisotopicmass 3.44198761E2;
  rdfs:label "6R-[4S,6S-Dihydroxy-10-phenyl-9E-decanyl]-5,6-dihydro-2H-pyran-2-one",
    "Triplinone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 21:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040209> a owl:Class;
  chebi:formula "C19H24O4";
  chebi:inchi "InChI=1S/C19H24O4/c20-16(10-5-4-9-15-7-2-1-3-8-15)13-17(21)14-18-11-6-12-19(22)23-18/h1-4,6-9,12,16-18,20-21H,5,10-11,13-14H2/b9-4+/t16-,17+,18+/m0/s1";
  chebi:inchikey "WTQNXTLTZHFGOL-IJJSMBQGSA-N";
  chebi:monoisotopicmass 3.1616746E2;
  rdfs:label "6R-[(2R,4S,7E)-2,4-Dihydroxy-8-phenyl-7-octenyl]-5,6-dihydro-2H-pyran-2-one",
    "Triplinone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 19:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040210> a owl:Class;
  chebi:formula "C23H32O5";
  chebi:inchi "InChI=1S/C23H32O5/c24-19(11-5-4-10-18-8-2-1-3-9-18)16-20(25)12-6-13-21(26)17-22-14-7-15-23(27)28-22/h1-4,7-10,15,19-22,24-26H,5-6,11-14,16-17H2/b10-4+/t19-,20-,21-,22+/m0/s1";
  chebi:inchikey "RCNYYMDCMMZZHZ-XNVMKGFESA-N";
  chebi:monoisotopicmass 3.88224976E2;
  rdfs:label "6R-[(2S,6S,8S,11E)-2,6,8-trihydroxy-12-phenyldodec-11-enyl]-5,6-dihydro-2H-pyran-2-one",
    "Triplinone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 23:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040211> a owl:Class;
  chebi:formula "C23H28O4";
  chebi:inchi "InChI=1S/C23H28O4/c24-20(13-5-2-6-15-22-16-9-17-23(26)27-22)18-21(25)14-8-7-12-19-10-3-1-4-11-19/h1-7,9-12,15,17,20-22,24-25H,8,13-14,16,18H2/b5-2+,12-7+,15-6+/t20-,21-,22-/m0/s1";
  chebi:inchikey "KRBARPNASAVMNP-UBKKNSJISA-N";
  chebi:monoisotopicmass 3.68198761E2;
  rdfs:label "6R-[(1E,3E,6S,8S,11E)-6,8-Dihydroxy-12-phenyl-1,3,11-dodecatrienyl]-5,6-dihydro-2H-pyran-2-one",
    "Triplinone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 23:9;O2" .

<https://www.lipidmaps.org/rdf/LMFA07040212> a owl:Class;
  chebi:formula "C23H30O5";
  chebi:inchi "InChI=1S/C23H30O5/c24-19(11-5-4-10-18-8-2-1-3-9-18)16-20(25)12-6-13-21(26)17-22-14-7-15-23(27)28-22/h1-4,6-10,13,15,19-22,24-26H,5,11-12,14,16-17H2/b10-4+,13-6+/t19-,20-,21?,22+/m0/s1";
  chebi:inchikey "HAWZSMCQZFREJU-MIPAYREBSA-N";
  chebi:monoisotopicmass 3.86209326E2;
  rdfs:label "6R-[(3E,6S,8S,11E)-2,6,8-Trihydroxy-12-phenyl-3,11-dodecadienyl]-5,6-dihydro-2H-pyran-2-one",
    "Triplinone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 23:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040213> a owl:Class;
  chebi:formula "C21H28O5";
  chebi:inchi "InChI=1S/C21H28O5/c22-17(10-5-4-9-16-7-2-1-3-8-16)13-18(23)14-19(24)15-20-11-6-12-21(25)26-20/h1-4,6-9,12,17-20,22-24H,5,10-11,13-15H2/b9-4+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "XMEJMCWJWKJZMI-KWPRNMGYSA-N";
  chebi:monoisotopicmass 3.60193676E2;
  rdfs:label "6R-[(2S,4R,6S,9E)-2,4,6-Trihydroxy-10-phenyl-9-decenyl]-5,6-dihydro-2H-pyran-2-one",
    "Triplinone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 21:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040214> a owl:Class;
  chebi:formula "C21H26O5";
  chebi:inchi "InChI=1S/C21H26O5/c1-16(22)25-20(15-19-12-7-13-21(24)26-19)14-18(23)11-6-5-10-17-8-3-2-4-9-17/h2-5,7-10,13,18-20,23H,6,11-12,14-15H2,1H3/b10-5+/t18-,19+,20+/m0/s1";
  chebi:inchikey "OSUMOBKNYMFBBS-JWYHSKDHSA-N";
  chebi:monoisotopicmass 3.58178025E2;
  rdfs:label "6R-[(2R,4S,7E)-2,4-Dihydroxy-8-phenyl-7-octenyl]-5,6-dihydro-2H-pyran-2-one",
    "Triplinone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 21:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040215> a owl:Class;
  chebi:formula "C16H22O5";
  chebi:inchi "InChI=1S/C16H22O5/c1-3-4-8-12(15(18)19)9-6-5-7-10-13-14(17)11(2)16(20)21-13/h5-7,9-11,13-14,17H,3-4,8H2,1-2H3,(H,18,19)/b6-5+,10-7+,12-9+/t11-,13-,14+/m1/s1";
  chebi:inchikey "SVYRBZGYKWVZLC-KBMHBKAWSA-N";
  chebi:monoisotopicmass 2.94146725E2;
  rdfs:label "Asperbutanolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 16:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040216> a owl:Class;
  chebi:formula "C16H22O5";
  chebi:inchi "InChI=1S/C16H22O5/c1-3-4-8-12(15(18)19)9-6-5-7-10-13-14(17)11(2)16(20)21-13/h5-7,9-11,13-14,17H,3-4,8H2,1-2H3,(H,18,19)/b6-5+,10-7+,12-9+/t11-,13+,14+/m0/s1";
  chebi:inchikey "SVYRBZGYKWVZLC-NTRIPYRLSA-N";
  chebi:monoisotopicmass 2.94146725E2;
  rdfs:label "Asperbutanolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 16:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA07040217> a owl:Class;
  chebi:formula "C13H10O3";
  chebi:inchi "InChI=1S/C13H10O3/c1-2-3-4-5-6-7-8-10-13(15)11-9-12(14)16-13/h2-3,8-11,15H,1H3/b3-2+,10-8+/t13-/m0/s1";
  chebi:inchikey "ORLMBYRFVUFSLZ-FLTQEINESA-N";
  chebi:monoisotopicmass 2.14062995E2;
  rdfs:label "5S-hydroxy-5-[(1′E,7′E)-nona-1′,7′-dien-3′,5′-diyn-1-yl]furan-2(5H)-one",
    "Atractylode A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 13:8;O" .

<https://www.lipidmaps.org/rdf/LMFA07040218> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-5-14-17-20-23-26-24-21-18-15-12-10-8-6-7-9-11-13-16-19-22-25-27(28)29-26/h26H,2-25H2,1H3";
  chebi:inchikey "XELYUSJQEDLIRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "Heptacosan-18-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07040219> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-5-6-14-17-20-23-26-24-21-18-15-12-10-8-7-9-11-13-16-19-22-25-27(28)29-26/h26H,2-25H2,1H3";
  chebi:inchikey "UYIGDAORMLKFKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "Heptacosan-17-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07040220> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-5-6-11-14-17-20-23-26-24-21-18-15-12-9-7-8-10-13-16-19-22-25-27(28)29-26/h26H,2-25H2,1H3";
  chebi:inchikey "KLSSIVWXUPZZTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "Heptacosan-16-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07040221> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-15-18-21-24-27-25-22-19-16-13-11-9-7-8-10-12-14-17-20-23-26-28(29)30-27/h27H,2-26H2,1H3";
  chebi:inchikey "GFRUEUWBZAYFBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Octacosan-18-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07040222> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-16-19-22-25-23-20-17-14-12-10-8-6-7-9-11-13-15-18-21-24-26(27)28-25/h25H,2-24H2,1H3";
  chebi:inchikey "BTYITLGEALNYIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "Hexacosan-18-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07040223> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-17-20-23-21-18-15-13-11-9-7-5-6-8-10-12-14-16-19-22-24(25)26-23/h23H,2-22H2,1H3";
  chebi:inchikey "VPIAECFLJUXVKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "Tetracosan-18-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA07040224> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-15-18-21-24-22-19-16-13-11-9-7-5-6-8-10-12-14-17-20-23-25(26)27-24/h24H,2-23H2,1H3";
  chebi:inchikey "IMAFAFYWSJRMQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "Pentacosan-18-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA07040225> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-5-6-13-16-19-22-25-28-26-23-20-17-14-11-9-7-8-10-12-15-18-21-24-27-29(30)31-28/h28H,2-27H2,1H3";
  chebi:inchikey "JJGCSEDGZQXBEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Nonacosan-18-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07040226> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-6-12-15-18-21-24-27-25-22-19-16-13-10-8-7-9-11-14-17-20-23-26-28(29)30-27/h27H,2-26H2,1H3";
  chebi:inchikey "CNJMNZJZYMRFHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Octacosan-17-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07040227> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-5-6-7-13-16-19-22-25-28-26-23-20-17-14-11-9-8-10-12-15-18-21-24-27-29(30)31-28/h28H,2-27H2,1H3";
  chebi:inchikey "OLJJKSUGOPJDES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Nonacosan-17-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07040228> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-5-13-16-19-22-25-23-20-17-14-11-9-7-6-8-10-12-15-18-21-24-26(27)28-25/h25H,2-24H2,1H3";
  chebi:inchikey "UYHWAXQMKUQJRU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "Hexacosan-17-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07040229> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-5-15-18-21-24-22-19-16-13-11-9-7-6-8-10-12-14-17-20-23-25(26)27-24/h24H,2-23H2,1H3";
  chebi:inchikey "WHEUCJZNBSGQMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "Pentacosan-17-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA07040230> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-14-17-20-23-21-18-15-12-10-8-6-5-7-9-11-13-16-19-22-24(25)26-23/h23H,2-22H2,1H3";
  chebi:inchikey "JIZKNJVIZLGMOZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "Tetracosan-17-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA07040231> a owl:Class;
  chebi:formula "C24H46O2";
  chebi:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-14-17-20-23-21-18-15-12-10-8-6-7-9-11-13-16-19-22-24(25)26-23/h23H,2-22H2,1H3";
  chebi:inchikey "IOCFPUIAVCLSKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66349781E2;
  rdfs:label "Tetracosan-16-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA07040232> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-5-12-15-18-21-24-22-19-16-13-10-8-6-7-9-11-14-17-20-23-25(26)27-24/h24H,2-23H2,1H3";
  chebi:inchikey "GSMFBHHDJPTENE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "Pentacosan-16-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA07040233> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-4-18-21-24-22-19-16-14-12-10-8-6-5-7-9-11-13-15-17-20-23-25(26)27-24/h24H,2-23H2,1H3";
  chebi:inchikey "LCKAVKLLZOXOSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "Pentacosan-19-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA07040234> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-16-19-22-25-23-20-17-14-12-10-8-6-5-7-9-11-13-15-18-21-24-26(27)28-25/h25H,2-24H2,1H3";
  chebi:inchikey "XDVIZKAXLGOZAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "Hexacosan-19-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07040235> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-5-17-20-23-26-24-21-18-15-13-11-9-7-6-8-10-12-14-16-19-22-25-27(28)29-26/h26H,2-25H2,1H3";
  chebi:inchikey "QHYOYCDSHYRIQV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "Heptacosan-19-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07040236> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-5-15-18-21-24-27-25-22-19-16-13-11-9-7-6-8-10-12-14-17-20-23-26-28(29)30-27/h27H,2-26H2,1H3";
  chebi:inchikey "RGDKIBMKMXAMHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Octacosan-19-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07040237> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-5-6-16-19-22-25-28-26-23-20-17-14-12-10-8-7-9-11-13-15-18-21-24-27-29(30)31-28/h28H,2-27H2,1H3";
  chebi:inchikey "PVMQSXRVCHKLCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Nonacosan-19-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07040238> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-2-3-18-21-24-22-19-16-14-12-10-8-6-4-5-7-9-11-13-15-17-20-23-25(26)27-24/h24H,2-23H2,1H3";
  chebi:inchikey "KTYGYHYNXBAWEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "Pentacosan-20-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 25:1" .

<https://www.lipidmaps.org/rdf/LMFA07040239> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-4-19-22-25-23-20-17-15-13-11-9-7-5-6-8-10-12-14-16-18-21-24-26(27)28-25/h25H,2-24H2,1H3";
  chebi:inchikey "VQBVBZZBZPPDNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "Hexacosan-20-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07040240> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-17-20-23-26-24-21-18-15-13-11-9-7-5-6-8-10-12-14-16-19-22-25-27(28)29-26/h26H,2-25H2,1H3";
  chebi:inchikey "LTROQUINFFGHMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "Heptacosan-20-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07040241> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-5-16-19-22-25-28-26-23-20-17-14-12-10-8-6-7-9-11-13-15-18-21-24-27-29(30)31-28/h28H,2-27H2,1H3";
  chebi:inchikey "YVYDYFUFXGEBRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Nonacosan-20-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07040242> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-2-3-19-22-25-23-20-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-21-24-26(27)28-25/h25H,2-24H2,1H3";
  chebi:inchikey "YTCPZGJKHBKBIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "Hexacosan-21-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07040243> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-4-20-23-26-24-21-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-22-25-27(28)29-26/h26H,2-25H2,1H3";
  chebi:inchikey "NNFIMHSZLSKMAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "Heptacosan-21-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07040244> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-18-21-24-27-25-22-19-16-14-12-10-8-6-5-7-9-11-13-15-17-20-23-26-28(29)30-27/h27H,2-26H2,1H3";
  chebi:inchikey "NZOGVPXJSDRABT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Octacosan-21-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07040245> a owl:Class;
  chebi:formula "C27H52O2";
  chebi:inchi "InChI=1S/C27H52O2/c1-2-3-20-23-26-24-21-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-22-25-27(28)29-26/h26H,2-25H2,1H3";
  chebi:inchikey "GYPUYDIFDPOTNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08396731E2;
  rdfs:label "Heptacosan-22-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 27:1" .

<https://www.lipidmaps.org/rdf/LMFA07040246> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-4-21-24-27-25-22-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-23-26-28(29)30-27/h27H,2-26H2,1H3";
  chebi:inchikey "NZAZGACLGZSDEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Octacosan-22-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07040247> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-19-22-25-28-26-23-20-17-15-13-11-9-7-5-6-8-10-12-14-16-18-21-24-27-29(30)31-28/h28H,2-27H2,1H3";
  chebi:inchikey "DUIBBUVLHHGUBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Nonacosan-22-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07040248> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-4-22-25-28-26-23-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-24-27-29(30)31-28/h28H,2-27H2,1H3";
  chebi:inchikey "RJQLEKAGCZLSBV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Nonacosan-23-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07040249> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-2-3-21-24-27-25-22-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-23-26-28(29)30-27/h27H,2-26H2,1H3";
  chebi:inchikey "LMZFPQQVVISYNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "Octacosan-23-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 28:1" .

<https://www.lipidmaps.org/rdf/LMFA07040250> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-2-3-4-20-23-26-29-27-24-21-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-22-25-28-30(31)32-29/h29H,2-28H2,1H3";
  chebi:inchikey "MPVHEJHHHRNXNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Triacontan-23-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07040251> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-2-3-4-23-26-29-27-24-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-25-28-30(31)32-29/h29H,2-28H2,1H3";
  chebi:inchikey "LQVDXGLCWDLKJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Triacontan-24-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07040252> a owl:Class;
  chebi:formula "C29H56O2";
  chebi:inchi "InChI=1S/C29H56O2/c1-2-3-22-25-28-26-23-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-24-27-29(30)31-28/h28H,2-27H2,1H3";
  chebi:inchikey "ZSMZUAMZXGRFAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36428031E2;
  rdfs:label "Nonacosan-24-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 29:1" .

<https://www.lipidmaps.org/rdf/LMFA07040253> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-2-3-4-21-24-27-30-28-25-22-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-23-26-29-31(32)33-30/h30H,2-29H2,1H3";
  chebi:inchikey "CZHXZWGBJRIPRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Hentriacontan-24-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07040254> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-2-3-23-26-29-27-24-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-25-28-30(31)32-29/h29H,2-28H2,1H3";
  chebi:inchikey "XMGHNQYTCXREDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "Triacontan-25-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 30:1" .

<https://www.lipidmaps.org/rdf/LMFA07040255> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-2-3-4-24-27-30-28-25-22-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-23-26-29-31(32)33-30/h30H,2-29H2,1H3";
  chebi:inchikey "KHZFEQOXZBVOSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Hentriacontan-25-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07040256> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-2-3-24-27-30-28-25-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-26-29-31(32)33-30/h30H,2-29H2,1H3";
  chebi:inchikey "HKQMDIPYOGMQOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "Hentriacontan-26-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 31:1" .

<https://www.lipidmaps.org/rdf/LMFA07040257> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-2-3-4-26-29-32-30-27-24-22-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-23-25-28-31-33(34)35-32/h32H,2-31H2,1H3";
  chebi:inchikey "JRTSFSKNOSTSRB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Tritriacontan-27-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07040258> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-2-3-26-29-32-30-27-24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-28-31-33(34)35-32/h32H,2-31H2,1H3";
  chebi:inchikey "IEQZYHIMDWANEB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "Tritriacontan-28-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10704>;
  lipidmaps-o:abbrev "FA 33:1" .

<https://www.lipidmaps.org/rdf/LMFA07050000> a owl:Class;
  rdfs:label "acyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17984> .

<https://www.lipidmaps.org/rdf/LMFA07050001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050003> a owl:Class;
  chebi:formula "C39H68N7O17P3S";
  chebi:inchi "InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h9-10,26-28,32-34,38,49-50H,4-8,11-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b10-9-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "HEJOXXLSCAQQGQ-SAIINBSPSA-N";
  chebi:monoisotopicmass 1.031360525E3;
  rdfs:label "R-(11Z-octadecenoyl) CoA", "cis-vaccenoyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75354>, <https://swisslipids.org/rdf/SLM_000000676>;
  lipidmaps-o:abbrev "CoA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07050004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050013> a owl:Class;
  chebi:formula "C33H56N7O18P3S";
  chebi:inchi "InChI=1S/C33H56N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h19-20,22,26-28,32,44-45H,4-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "HQANBZHVWIDNQZ-GMHMEAMDSA-N";
  chebi:monoisotopicmass 9.63261539E2;
  rdfs:label "3-oxo-dodecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27868>;
  lipidmaps-o:abbrev "CoA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050026> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050030> a owl:Class;
  chebi:formula "C25H40N7O18P3S";
  chebi:inchi "InChI=1S/C25H40N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-12,14,18-20,24,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "OJFDKHTZOUZBOS-CITAKDKDSA-N";
  chebi:monoisotopicmass 8.51136339E2;
  rdfs:label "Acetoacetyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15345>;
  lipidmaps-o:abbrev "CoA 4:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050035> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050036> a owl:Class;
  chebi:formula "C41H70N7O17P3S";
  chebi:inchi "InChI=1S/C41H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,28-30,34-36,40,51-52H,4-7,10,13-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "YCKYOUVXZZJCIU-YGYQDCEASA-N";
  chebi:monoisotopicmass 1.057376175E3;
  rdfs:label "11Z,14Z-eicosadienoyl-CoA", "CoA(20:2(11Z,14Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76534>, <https://swisslipids.org/rdf/SLM_000389161>;
  lipidmaps-o:abbrev "CoA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07050037> a owl:Class;
  chebi:formula "C43H74N7O17P3S";
  chebi:inchi "InChI=1S/C43H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,30-32,36-38,42,53-54H,4-7,10,13-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "ZLXWEKYVHIYDIY-HCUKIJCOSA-N";
  chebi:monoisotopicmass 1.085407475E3;
  rdfs:label "13Z,16Z-docosadienoyl-CoA", "CoA(22:2(13Z,16Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA07050038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050039> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050040> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050041> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050042> a owl:Class;
  chebi:formula "C45H72N7O17P3S";
  chebi:inchi "InChI=1S/C45H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,32-34,38-40,44,55-56H,4-7,10,13,16,19,22-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "XZYNVQDKYRHKFG-QOJZHLSOSA-N";
  chebi:monoisotopicmass 1.107391825E3;
  rdfs:label "6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl-CoA", "CoA(24:5(6Z,9Z,12Z,15Z,18Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63546>, <https://swisslipids.org/rdf/SLM_000000875>;
  lipidmaps-o:abbrev "CoA 24:5" .

<https://www.lipidmaps.org/rdf/LMFA07050043> a owl:Class;
  chebi:formula "C43H68N7O17P3S";
  chebi:inchi "InChI=1S/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4-7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "QKBTYZDPVNTERQ-UWVCYPHHSA-N";
  chebi:monoisotopicmass 1.079360525E3;
  rdfs:label "4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA", "CoA(22:5(4Z,7Z,10Z,13Z,16Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76450>, <https://swisslipids.org/rdf/SLM_000000874>;
  lipidmaps-o:abbrev "CoA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA07050044> a owl:Class;
  chebi:formula "C41H68N7O17P3S";
  chebi:inchi "InChI=1S/C41H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,28-30,34-36,40,51-52H,4,7,10,13-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "BVBYYRVLCDMZNJ-UBQHHBPXSA-N";
  chebi:monoisotopicmass 1.055360525E3;
  rdfs:label "11Z,14Z,17Z-eicosatrienoyl-CoA", "CoA(20:3(11Z,14Z,17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74606>, <https://swisslipids.org/rdf/SLM_000000776>;
  lipidmaps-o:abbrev "CoA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA07050045> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050046> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050047> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050048> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050049> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050050> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050051> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050052> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050054> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050055> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050056> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050057> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050058> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050059> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050060> a owl:Class;
  chebi:formula "C39H66N7O17P3S";
  chebi:inchi "InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,14-15,26-28,32-34,38,49-50H,4-10,13,16-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11-,15-14-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "JCRYGPFEDHBITQ-CJZWLNCGSA-N";
  chebi:monoisotopicmass 1.029344875E3;
  rdfs:label "6Z,9Z-octadecadienoyl-CoA", "CoA(18:2(6Z,9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07050061> a owl:Class;
  chebi:formula "C41H70N7O17P3S";
  chebi:inchi "InChI=1S/C41H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h11-12,14-15,28-30,34-36,40,51-52H,4-10,13,16-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b12-11-,15-14-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "IDZIQDSITPCMGI-YJDSXOKISA-N";
  chebi:monoisotopicmass 1.057376175E3;
  rdfs:label "8Z,11Z-eicosadienoyl-CoA", "CoA(20:2(8Z,11Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82742>;
  lipidmaps-o:abbrev "CoA 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07050062> a owl:Class;
  chebi:formula "C41H68N7O17P3S";
  chebi:inchi "InChI=1S/C41H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h11-12,14-15,17-18,28-30,34-36,40,51-52H,4-10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b12-11-,15-14-,18-17-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "XVHUACBAJILXGX-LQHPWBDPSA-N";
  chebi:monoisotopicmass 1.055360525E3;
  rdfs:label "5Z,8Z,11Z-eicosatrienoyl-CoA", "CoA(20:3(5Z,8Z,11Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA07050063> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050064> a owl:Class;
  chebi:formula "C40H72N7O17P3S";
  chebi:inchi "InChI=1S/C40H72N7O17P3S/c1-25(2)11-8-12-26(3)13-9-14-27(4)15-10-16-28(5)39(52)68-20-19-42-30(48)17-18-43-37(51)34(50)40(6,7)22-61-67(58,59)64-66(56,57)60-21-29-33(63-65(53,54)55)32(49)38(62-29)47-24-46-31-35(41)44-23-45-36(31)47/h23-29,32-34,38,49-50H,8-22H2,1-7H3,(H,42,48)(H,43,51)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)/t26-,27-,28+,29-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "XYJPSQPVCBNZHT-FFEZPVFFSA-N";
  chebi:monoisotopicmass 1.047391825E3;
  rdfs:label "2S,6R,10R,14-tetramethylpentadecanoyl-CoA", "2S-Pristanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA07050065> a owl:Class;
  chebi:formula "C40H72N7O17P3S";
  chebi:inchi "InChI=1S/C40H72N7O17P3S/c1-25(2)11-8-12-26(3)13-9-14-27(4)15-10-16-28(5)39(52)68-20-19-42-30(48)17-18-43-37(51)34(50)40(6,7)22-61-67(58,59)64-66(56,57)60-21-29-33(63-65(53,54)55)32(49)38(62-29)47-24-46-31-35(41)44-23-45-36(31)47/h23-29,32-34,38,49-50H,8-22H2,1-7H3,(H,42,48)(H,43,51)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)/t26-,27-,28-,29-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "XYJPSQPVCBNZHT-HXQSKVEISA-N";
  chebi:monoisotopicmass 1.047391825E3;
  rdfs:label "2R,6R,10R,14-tetramethylpentadecanoyl-CoA", "2R-Pristanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 19:0" .

<https://www.lipidmaps.org/rdf/LMFA07050066> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050067> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050068> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050069> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050070> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050071> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050072> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050073> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050074> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050075> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050076> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050077> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050078> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050079> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050080> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050081> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050082> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050083> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050084> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050085> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050086> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050087> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050088> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050089> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050090> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050091> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050092> a owl:Class;
  chebi:formula "C41H70N7O18P3S";
  chebi:inchi "InChI=1S/C41H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h11-12,27-28,30,34-36,40,52-53H,4-10,13-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b12-11-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "ASKKPQKSCFYPPP-FVLDFCIYSA-N";
  chebi:monoisotopicmass 1.07337109E3;
  rdfs:label "(11Z)-3-oxoicosa-11-enoyl-CoA", "3-oxo-11Z-eicosenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74037>, <https://swisslipids.org/rdf/SLM_000000586>;
  lipidmaps-o:abbrev "CoA 20:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050093> a owl:Class;
  chebi:formula "C41H72N7O17P3S";
  chebi:inchi "InChI=1S/C41H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h11-12,28-30,34-36,40,51-52H,4-10,13-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b12-11-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "ZDRKXADSROCWCG-FVLDFCIYSA-N";
  chebi:monoisotopicmass 1.059391825E3;
  rdfs:label "(11Z)-eicosenoyl-CoA", "11Z-eicosenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07050094> a owl:Class;
  chebi:formula "C41H68N7O18P3S";
  chebi:inchi "InChI=1S/C41H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,27-28,30,34-36,40,52-53H,4-7,10,13-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b9-8-,12-11-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "PUWDUOCPCWFEFG-YGYQDCEASA-N";
  chebi:monoisotopicmass 1.07135544E3;
  rdfs:label "(11Z,14Z)-3-oxoicosa-11,14-dienoyl-CoA", "3-oxo-11Z,14Z-eicosadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74109>, <https://swisslipids.org/rdf/SLM_000000736>;
  lipidmaps-o:abbrev "CoA 20:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050095> a owl:Class;
  chebi:formula "C41H66N7O18P3S";
  chebi:inchi "InChI=1S/C41H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h5-6,8-9,11-12,27-28,30,34-36,40,52-53H,4,7,10,13-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b6-5-,9-8-,12-11-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "DFYFQQXXTCLFNG-UBQHHBPXSA-N";
  chebi:monoisotopicmass 1.06933979E3;
  rdfs:label "(11Z,14Z,17Z)-3-oxoicosatrienoyl-CoA", "3-oxo-11Z,14Z,17Z-eicosatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74114>, <https://swisslipids.org/rdf/SLM_000000738>;
  lipidmaps-o:abbrev "CoA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050096> a owl:Class;
  chebi:formula "C43H74N7O18P3S";
  chebi:inchi "InChI=1S/C43H74N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h11-12,29-30,32,36-38,42,54-55H,4-10,13-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b12-11-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "TWKFVJBYYSLPHE-SPZFTOIUSA-N";
  chebi:monoisotopicmass 1.10140239E3;
  rdfs:label "(13Z)-3-oxodocosenoyl-CoA", "3-oxo-13Z-docosenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74127>, <https://swisslipids.org/rdf/SLM_000000592>;
  lipidmaps-o:abbrev "CoA 22:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050097> a owl:Class;
  chebi:formula "C45H78N7O18P3S";
  chebi:inchi "InChI=1S/C45H78N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h11-12,31-32,34,38-40,44,56-57H,4-10,13-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b12-11-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "OYATWRUGHUAXMW-YVBAAGQKSA-N";
  chebi:monoisotopicmass 1.12943369E3;
  rdfs:label "(15Z)-3-oxotetracosenoyl-CoA", "3-oxo-15Z-tetracosenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74133>, <https://swisslipids.org/rdf/SLM_000000594>;
  lipidmaps-o:abbrev "CoA 24:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050098> a owl:Class;
  chebi:formula "C45H80N7O17P3S";
  chebi:inchi "InChI=1S/C45H80N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h11-12,32-34,38-40,44,55-56H,4-10,13-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b12-11-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "QHZAQVTVYPHLKK-YVBAAGQKSA-N";
  chebi:monoisotopicmass 1.115454425E3;
  rdfs:label "(15Z)-tetracosenoyl-CoA", "15Z-tetracosenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74142>;
  lipidmaps-o:abbrev "CoA 24:1" .

<https://www.lipidmaps.org/rdf/LMFA07050099> a owl:Class;
  chebi:formula "C47H84N7O17P3S";
  chebi:inchi "InChI=1S/C47H84N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-38(56)75-31-30-49-37(55)28-29-50-45(59)42(58)47(2,3)33-68-74(65,66)71-73(63,64)67-32-36-41(70-72(60,61)62)40(57)46(69-36)54-35-53-39-43(48)51-34-52-44(39)54/h11-12,34-36,40-42,46,57-58H,4-10,13-33H2,1-3H3,(H,49,55)(H,50,59)(H,63,64)(H,65,66)(H2,48,51,52)(H2,60,61,62)/b12-11-/t36-,40-,41-,42+,46-/m1/s1";
  chebi:inchikey "JVXVVYLDZADSQX-UNLUTKPOSA-N";
  chebi:monoisotopicmass 1.143485725E3;
  rdfs:label "(17Z)-hexacosenoyl-CoA", "17Z-hexacosenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74149>, <https://swisslipids.org/rdf/SLM_000000610>;
  lipidmaps-o:abbrev "CoA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07050100> a owl:Class;
  chebi:formula "C29H48N7O18P3S";
  chebi:inchi "InChI=1S/C29H48N7O18P3S/c1-28(2,23(40)26(41)32-9-6-18(37)31-10-11-58-19(38)12-29(42)7-4-3-5-8-29)14-51-57(48,49)54-56(46,47)50-13-17-22(53-55(43,44)45)21(39)27(52-17)36-16-35-20-24(30)33-15-34-25(20)36/h15-17,21-23,27,39-40,42H,3-14H2,1-2H3,(H,31,37)(H,32,41)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t17-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "PWNCFVRYBIYOCK-SVHODSNWSA-N";
  chebi:monoisotopicmass 9.07198939E2;
  rdfs:label "(1-hydroxycyclohexyl)acetyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(1-hydroxycyclohexyl)acetyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15448>;
  lipidmaps-o:abbrev "CoA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050101> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050107> a owl:Class;
  chebi:formula "C45H68N7O17P3S";
  chebi:inchi "InChI=1S/C45H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,24-25,32-34,38-40,44,55-56H,4,7,10,13,16,19,22-23,26-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-,25-24+/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "NVOWZIBKQIWTDG-ADUCOSNASA-N";
  chebi:monoisotopicmass 1.103360525E3;
  rdfs:label "(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA", "2E,6Z,9Z,12Z,15Z,18Z,21Z-tetracosaheptaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65139>;
  lipidmaps-o:abbrev "CoA 24:7" .

<https://www.lipidmaps.org/rdf/LMFA07050108> a owl:Class;
  chebi:formula "C26H42N7O19P3S";
  chebi:inchi "InChI=1S/C26H42N7O19P3S/c1-4-13(24(38)39)25(40)56-8-7-28-15(34)5-6-29-22(37)19(36)26(2,3)10-49-55(46,47)52-54(44,45)48-9-14-18(51-53(41,42)43)17(35)23(50-14)33-12-32-16-20(27)30-11-31-21(16)33/h11-14,17-19,23,35-36H,4-10H2,1-3H3,(H,28,34)(H,29,37)(H,38,39)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t13-,14+,17+,18+,19-,23+/m0/s1";
  chebi:inchikey "VUGZQVCBBBEZQE-UQCJFRAESA-N";
  chebi:monoisotopicmass 8.81146904E2;
  rdfs:label "(2S)-ethylmalonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2S)-2-carboxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60907>;
  lipidmaps-o:abbrev "CoA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050109> a owl:Class;
  chebi:formula "C26H44N7O18P3S";
  chebi:inchi "InChI=1S/C26H44N7O18P3S/c1-13(14(2)34)25(39)55-8-7-28-16(35)5-6-29-23(38)20(37)26(3,4)10-48-54(45,46)51-53(43,44)47-9-15-19(50-52(40,41)42)18(36)24(49-15)33-12-32-17-21(27)30-11-31-22(17)33/h11-15,18-20,24,34,36-37H,5-10H2,1-4H3,(H,28,35)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t13-,14-,15+,18+,19+,20-,24+/m0/s1";
  chebi:inchikey "PEKYNTFSOBAABV-LQUDNSJZSA-N";
  chebi:monoisotopicmass 8.67167639E2;
  rdfs:label "(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA", "3S-hydroxy-2S-methylbutanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15449>;
  lipidmaps-o:abbrev "CoA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050110> a owl:Class;
  chebi:formula "C31H50N7O17P3S";
  chebi:inchi "InChI=1S/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h8-11,18-20,24-26,30,41-42H,4-7,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b9-8-,11-10+/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "FASAKYLWSRDQOH-IMVFQKDNSA-N";
  chebi:monoisotopicmass 9.17219674E2;
  rdfs:label "(2-trans,4-cis)-deca-2,4-dienoyl-CoA", "2E,4Z-decadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29119>;
  lipidmaps-o:abbrev "CoA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07050111> a owl:Class;
  chebi:formula "C33H54N7O17P3S";
  chebi:inchi "InChI=1S/C33H54N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h8-9,12-13,20-22,26-28,32,43-44H,4-7,10-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b9-8-,13-12+/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "BNPQDIKRZDRREL-GQUYLXGASA-N";
  chebi:monoisotopicmass 9.45250974E2;
  rdfs:label "(2-trans,6-cis)-dodeca-2,6-dienoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E,6Z)-dodeca-2,6-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28387>;
  lipidmaps-o:abbrev "CoA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07050112> a owl:Class;
  chebi:formula "C26H40N7O19P3S2";
  chebi:inchi "InChI=1S/C26H40N7O19P3S2/c1-26(2,20(38)23(39)29-6-5-15(34)28-7-8-57-25(40)14(56)3-4-16(35)36)10-49-55(46,47)52-54(44,45)48-9-13-19(51-53(41,42)43)18(37)24(50-13)33-12-32-17-21(27)30-11-31-22(17)33/h3,11-13,18-20,24,37-38,56H,4-10H2,1-2H3,(H,28,34)(H,29,39)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/b14-3-/t13-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "YQHFBNOCNNLEAS-KIRRANMPSA-N";
  chebi:monoisotopicmass 9.11103325E2;
  rdfs:label "(2Z)-4-carboxy-2-sulfanylbut-2-enoyl-CoA", "5'-O-[({[4-({3-[(2-{[(2Z)-4-carboxy-2-sulfanylbut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]adenosine 3'-(dihydrogen phosphate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050113> a owl:Class;
  chebi:formula "C35H58N7O17P3S";
  chebi:inchi "InChI=1S/C35H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h11-14,22-24,28-30,34,45-46H,4-10,15-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b12-11-,14-13+/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "QADUDNMSWUFMGZ-ROGIYNEGSA-N";
  chebi:monoisotopicmass 9.73282274E2;
  rdfs:label "(3E,5Z)-tetradecadienoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(3E,5Z)-tetradeca-3,5-dienoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72001>;
  lipidmaps-o:abbrev "CoA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07050114> a owl:Class;
  chebi:formula "C31H50N7O18P3S";
  chebi:inchi "InChI=1S/C31H50N7O18P3S/c1-17(2)19(7-6-18(3)39)12-22(41)60-11-10-33-21(40)8-9-34-29(44)26(43)31(4,5)14-53-59(50,51)56-58(48,49)52-13-20-25(55-57(45,46)47)24(42)30(54-20)38-16-37-23-27(32)35-15-36-28(23)38/h15-16,19-20,24-26,30,42-43H,1,6-14H2,2-5H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t19-,20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "VMTHAXKUEKKCEY-PDQACDDGSA-N";
  chebi:monoisotopicmass 9.33214589E2;
  rdfs:label "(3R)-3-isopropenyl-6-oxoheptanoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(3R)-6-oxo-3-(prop-1-en-2-yl)heptanoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29004>;
  lipidmaps-o:abbrev "CoA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050115> a owl:Class;
  chebi:formula "C25H40N7O20P3S";
  chebi:inchi "InChI=1S/C25H40N7O20P3S/c1-25(2,19(37)22(38)28-4-3-14(34)27-5-6-56-15(35)7-12(33)24(39)40)9-49-55(46,47)52-54(44,45)48-8-13-18(51-53(41,42)43)17(36)23(50-13)32-11-31-16-20(26)29-10-30-21(16)32/h10-13,17-19,23,33,36-37H,3-9H2,1-2H3,(H,27,34)(H,28,38)(H,39,40)(H,44,45)(H,46,47)(H2,26,29,30)(H2,41,42,43)/t12-,13+,17+,18+,19-,23+/m0/s1";
  chebi:inchikey "HJQWLHMLMCDAEL-ZTGLTYRUSA-N";
  chebi:monoisotopicmass 8.83126169E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3-carboxy-3-hydroxypropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "Malyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15454>;
  lipidmaps-o:abbrev "CoA 4:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050116> a owl:Class;
  chebi:formula "C27H44N7O20P3S";
  chebi:inchi "InChI=1S/C27H44N7O20P3S/c1-26(2,21(40)24(41)30-5-4-15(35)29-6-7-58-17(38)9-27(3,42)8-16(36)37)11-51-57(48,49)54-56(46,47)50-10-14-20(53-55(43,44)45)19(39)25(52-14)34-13-33-18-22(28)31-12-32-23(18)34/h12-14,19-21,25,39-40,42H,4-11H2,1-3H3,(H,29,35)(H,30,41)(H,36,37)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14-,19-,20-,21+,25-,27+/m1/s1";
  chebi:inchikey "CABVTRNMFUVUDM-VRHQGPGLSA-N";
  chebi:monoisotopicmass 9.11157469E2;
  rdfs:label "(3S)-3-hydroxy-3-methylglutaryl-CoA", "3S-hydroxy-3-methyl-5-carboxypentanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15467>;
  lipidmaps-o:abbrev "CoA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050117> a owl:Class;
  chebi:formula "C27H44N7O20P3S";
  chebi:inchi "InChI=1S/C27H44N7O20P3S/c1-27(2,22(41)25(42)30-6-5-16(36)29-7-8-58-18(39)9-14(35)3-4-17(37)38)11-51-57(48,49)54-56(46,47)50-10-15-21(53-55(43,44)45)20(40)26(52-15)34-13-33-19-23(28)31-12-32-24(19)34/h12-15,20-22,26,35,40-41H,3-11H2,1-2H3,(H,29,36)(H,30,42)(H,37,38)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14-,15+,20+,21+,22-,26+/m0/s1";
  chebi:inchikey "OTEACGAEDCIMBS-NOTSHUFBSA-N";
  chebi:monoisotopicmass 9.11157469E2;
  rdfs:label "(3S)-3-Hydroxyadipyl-CoA", "(4R)-6-{[2-(3-{3-[({[({[(2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido}propanamido)ethyl]sulfanyl}-4-hydroxy-6-oxohexanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050118> a owl:Class;
  chebi:formula "C31H50N7O18P3S";
  chebi:inchi "InChI=1S/C31H50N7O18P3S/c1-17(2)19(7-6-18(3)39)12-22(41)60-11-10-33-21(40)8-9-34-29(44)26(43)31(4,5)14-53-59(50,51)56-58(48,49)52-13-20-25(55-57(45,46)47)24(42)30(54-20)38-16-37-23-27(32)35-15-36-28(23)38/h15-16,19-20,24-26,30,42-43H,1,6-14H2,2-5H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t19-,20+,24+,25+,26-,30+/m0/s1";
  chebi:inchikey "VMTHAXKUEKKCEY-PNPVFPMQSA-N";
  chebi:monoisotopicmass 9.33214589E2;
  rdfs:label "(3S)-3-isopropenyl-6-oxoheptanoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(3S)-6-oxo-3-(prop-1-en-2-yl)heptanoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_212>;
  lipidmaps-o:abbrev "CoA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050119> a owl:Class;
  chebi:formula "C26H42N7O20P3S";
  chebi:inchi "InChI=1S/C26H42N7O20P3S/c1-25(2,19(37)22(38)29-5-4-14(34)28-6-7-57-15(35)8-26(3,41)24(39)40)10-50-56(47,48)53-55(45,46)49-9-13-18(52-54(42,43)44)17(36)23(51-13)33-12-32-16-20(27)30-11-31-21(16)33/h11-13,17-19,23,36-37,41H,4-10H2,1-3H3,(H,28,34)(H,29,38)(H,39,40)(H,45,46)(H,47,48)(H2,27,30,31)(H2,42,43,44)/t13-,17-,18-,19+,23-,26+/m1/s1";
  chebi:inchikey "XYGOWHUIVNMEIA-XBVYHAPZSA-N";
  chebi:monoisotopicmass 8.97141819E2;
  rdfs:label "(3S)-citramalyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3-carboxy-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36882>;
  lipidmaps-o:abbrev "CoA 5:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050120> a owl:Class;
  chebi:formula "C27H42N7O22P3S";
  chebi:inchi "InChI=1S/C27H42N7O22P3S/c1-26(2,20(40)23(41)30-4-3-14(35)29-5-6-60-16(38)8-27(44,25(42)43)7-15(36)37)10-53-59(50,51)56-58(48,49)52-9-13-19(55-57(45,46)47)18(39)24(54-13)34-12-33-17-21(28)31-11-32-22(17)34/h11-13,18-20,24,39-40,44H,3-10H2,1-2H3,(H,29,35)(H,30,41)(H,36,37)(H,42,43)(H,48,49)(H,50,51)(H2,28,31,32)(H2,45,46,47)/t13-,18-,19-,20+,24-,27-/m1/s1";
  chebi:inchikey "IHVFHZGGMJDGGZ-OZHIPCIHSA-N";
  chebi:monoisotopicmass 9.41131649E2;
  rdfs:label "(3S)-citryl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 6:2;O5" .

<https://www.lipidmaps.org/rdf/LMFA07050121> a owl:Class;
  chebi:formula "C43H66N7O17P3S";
  chebi:inchi "InChI=1S/C43H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4,7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "MENFZXMQSYYVRK-CRCGJGBYSA-N";
  chebi:monoisotopicmass 1.077344875E3;
  rdfs:label "(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA", "4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65132>;
  lipidmaps-o:abbrev "CoA 22:6" .

<https://www.lipidmaps.org/rdf/LMFA07050122> a owl:Class;
  chebi:formula "C41H64N7O17P3S";
  chebi:inchi "InChI=1S/C41H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,14-15,17-18,28-30,34-36,40,51-52H,4,7,10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,15-14-,18-17-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "JWZLRYCDDXHXDL-LCMHIRPZSA-N";
  chebi:monoisotopicmass 1.051329225E3;
  rdfs:label "(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA", "5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63539>;
  lipidmaps-o:abbrev "CoA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA07050123> a owl:Class;
  chebi:formula "C39H62N7O17P3S";
  chebi:inchi "InChI=1S/C39H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h5-6,8-9,11-12,14-15,26-28,32-34,38,49-50H,4,7,10,13,16-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b6-5-,9-8-,12-11-,15-14-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "DDHCSALWDPRVCN-USWKVXSKSA-N";
  chebi:monoisotopicmass 1.025313575E3;
  rdfs:label "6Z,9Z,12Z,15Z-octadecatetraenoyl-CoA", "Stearidonoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63545>;
  lipidmaps-o:abbrev "CoA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA07050124> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050125> a owl:Class;
  chebi:formula "C45H70N7O18P3S";
  chebi:inchi "InChI=1S/C45H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,31-34,38-40,44,53,56-57H,4,7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t33?,34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "JJCGUWRDULVWQG-MOYVEXGTSA-N";
  chebi:monoisotopicmass 1.12137109E3;
  rdfs:label "(6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoyl-CoA", "3-hydroxy-6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65130>;
  lipidmaps-o:abbrev "CoA 24:6;O" .

<https://www.lipidmaps.org/rdf/LMFA07050126> a owl:Class;
  chebi:formula "C45H68N7O18P3S";
  chebi:inchi "InChI=1S/C45H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,31-32,34,38-40,44,56-57H,4,7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "DNHDPAXPQGYGIJ-KWFBMMABSA-N";
  chebi:monoisotopicmass 1.11935544E3;
  rdfs:label "(6Z,9Z,12Z,15Z,18Z,21Z)-3-oxotetracosahexaenoyl-CoA", "6Z,9Z,12Z,15Z,18Z,21Z-3-oxotetracosahexaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65131>, <https://swisslipids.org/rdf/SLM_000000765>;
  lipidmaps-o:abbrev "CoA 24:7;O" .

<https://www.lipidmaps.org/rdf/LMFA07050127> a owl:Class;
  chebi:formula "C45H70N7O17P3S";
  chebi:inchi "InChI=1S/C45H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,32-34,38-40,44,55-56H,4,7,10,13,16,19,22-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "KRIFZIRXAAITHR-KWFBMMABSA-N";
  chebi:monoisotopicmass 1.105376175E3;
  rdfs:label "(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA", "6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63540>;
  lipidmaps-o:abbrev "CoA 24:6" .

<https://www.lipidmaps.org/rdf/LMFA07050128> a owl:Class;
  chebi:formula "C43H68N7O18P3S";
  chebi:inchi "InChI=1S/C43H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h8-9,11-12,14-15,17-18,29-30,32,36-38,42,54-55H,4-7,10,13,16,19-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b9-8-,12-11-,15-14-,18-17-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "VMAJWSSWCPBIJY-KPOVBLHLSA-N";
  chebi:monoisotopicmass 1.09535544E3;
  rdfs:label "(7Z,10Z,13Z,16Z)-3-oxodocosatetraenoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(7Z,10Z,13Z,16Z)-3-oxodocosa-7,10,13,16,19-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63821>, <https://swisslipids.org/rdf/SLM_000000729>;
  lipidmaps-o:abbrev "CoA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07050129> a owl:Class;
  chebi:formula "C43H70N7O17P3S";
  chebi:inchi "InChI=1S/C43H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,30-32,36-38,42,53-54H,4-7,10,13,16,19-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,18-17-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "LVXQCHCSSLFKLO-KPOVBLHLSA-N";
  chebi:monoisotopicmass 1.081376175E3;
  rdfs:label "(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA", "7Z,10Z,13Z,16Z-docosatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63544>;
  lipidmaps-o:abbrev "CoA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA07050130> a owl:Class;
  chebi:formula "C43H66N7O18P3S";
  chebi:inchi "InChI=1S/C43H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,29-30,32,36-38,42,54-55H,4,7,10,13,16,19-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b6-5-,9-8-,12-11-,15-14-,18-17-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "SLYKKQSPRFJDAF-HVGANWHPSA-N";
  chebi:monoisotopicmass 1.09333979E3;
  rdfs:label "(7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-CoA", "7Z,10Z,13Z,16Z,19Z-3-oxodocosapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73887>, <https://swisslipids.org/rdf/SLM_000000733>;
  lipidmaps-o:abbrev "CoA 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA07050131> a owl:Class;
  chebi:formula "C43H68N7O17P3S";
  chebi:inchi "InChI=1S/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,30-32,36-38,42,53-54H,4,7,10,13,16,19-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "NDRVWKXEWNMEEO-HVGANWHPSA-N";
  chebi:monoisotopicmass 1.079360525E3;
  rdfs:label "(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA", "7Z,10Z,13Z,16Z,19Z-docosapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63541>;
  lipidmaps-o:abbrev "CoA 22:5" .

<https://www.lipidmaps.org/rdf/LMFA07050132> a owl:Class;
  chebi:formula "C41H66N7O18P3S";
  chebi:inchi "InChI=1S/C41H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,14-15,27-28,30,34-36,40,52-53H,4-7,10,13,16-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b9-8-,12-11-,15-14-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "DJFXNRBQUUFIOS-DDQUOPDJSA-N";
  chebi:monoisotopicmass 1.06933979E3;
  rdfs:label "(8Z,11Z,14Z)-3-oxoicosa-8,11,14-trienoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(8Z,11Z,14Z)-3-oxoicosa-8,11,14-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71539>, <https://swisslipids.org/rdf/SLM_000000490>;
  lipidmaps-o:abbrev "CoA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050133> a owl:Class;
  chebi:formula "C41H64N7O18P3S";
  chebi:inchi "InChI=1S/C41H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h5-6,8-9,11-12,14-15,27-28,30,34-36,40,52-53H,4,7,10,13,16-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b6-5-,9-8-,12-11-,15-14-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "VVLBCJHQULSXJN-QWOXCLFSSA-N";
  chebi:monoisotopicmass 1.06732414E3;
  rdfs:label "(8Z,11Z,14Z,17Z)-3-oxoicosatetraenoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(8Z,11Z,14Z,14Z)-3-oxoicosa-8,11,14,17-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71574>, <https://swisslipids.org/rdf/SLM_000000495>;
  lipidmaps-o:abbrev "CoA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07050134> a owl:Class;
  chebi:formula "C41H66N7O17P3S";
  chebi:inchi "InChI=1S/C41H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,14-15,28-30,34-36,40,51-52H,4,7,10,13,16-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,15-14-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "PLHICYKOPITJJT-QWOXCLFSSA-N";
  chebi:monoisotopicmass 1.053344875E3;
  rdfs:label "(8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA", "8Z,11Z,14Z,17Z-eicosatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63542>;
  lipidmaps-o:abbrev "CoA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA07050135> a owl:Class;
  chebi:formula "C35H60N7O17P3S";
  chebi:inchi "InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h7-8,22-24,28-30,34,45-46H,4-6,9-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b8-7-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "GIIFECKTWKZXGU-FJXLYLFVSA-N";
  chebi:monoisotopicmass 9.75297925E2;
  rdfs:label "(9Z)-myristoleoyl-CoA", "9Z-tetradecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65087>, <https://swisslipids.org/rdf/SLM_000000629>;
  lipidmaps-o:abbrev "CoA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07050136> a owl:Class;
  chebi:formula "C39H64N7O18P3S";
  chebi:inchi "InChI=1S/C39H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h8-9,11-12,25-26,28,32-34,38,50-51H,4-7,10,13-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-8-,12-11-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "XROJENOQBXZHJA-RRNJGNTNSA-N";
  chebi:monoisotopicmass 1.04332414E3;
  rdfs:label "(9Z,12Z)-3-oxolinoleoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(9Z,12Z)-3-oxooctadeca-9,12-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74090>;
  lipidmaps-o:abbrev "CoA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050137> a owl:Class;
  chebi:formula "C41H66N7O18P3S";
  chebi:inchi "InChI=1S/C41H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h7-8,10-11,13-14,27-28,30,34-36,40,52-53H,4-6,9,12,15-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b8-7-,11-10-,14-13-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "JNPQHWUFHAXGTJ-OIOULCSKSA-N";
  chebi:monoisotopicmass 1.06933979E3;
  rdfs:label "(9Z,12Z,15Z)-3-oxoicosatrienoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(9Z,12Z,15Z)-3-oxoicosa-9,12,15-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74139>;
  lipidmaps-o:abbrev "CoA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050138> a owl:Class;
  chebi:formula "C45H72N7O18P3S";
  chebi:inchi "InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h8-9,11-12,14-15,17-18,31-32,34,38-40,44,56-57H,4-7,10,13,16,19-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b9-8-,12-11-,15-14-,18-17-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "WSALICWLARPULC-GJYKHRJNSA-N";
  chebi:monoisotopicmass 1.12338674E3;
  rdfs:label "(9Z,12Z,15Z,18Z)-3-oxotetracosatetraenoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(9Z,12Z,15Z,18Z)-3-oxotetracosa-7,10,13,16,19-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73874>, <https://swisslipids.org/rdf/SLM_000000731>;
  lipidmaps-o:abbrev "CoA 24:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07050139> a owl:Class;
  chebi:formula "C45H74N7O17P3S";
  chebi:inchi "InChI=1S/C45H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,32-34,38-40,44,55-56H,4-7,10,13,16,19-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11-,15-14-,18-17-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "OKOXEYTYHDPTEW-GJYKHRJNSA-N";
  chebi:monoisotopicmass 1.109407475E3;
  rdfs:label "(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA", "9Z,12Z,15Z,18Z-Tetracosatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63548>;
  lipidmaps-o:abbrev "CoA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA07050140> a owl:Class;
  chebi:formula "C45H70N7O18P3S";
  chebi:inchi "InChI=1S/C45H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,31-32,34,38-40,44,56-57H,4,7,10,13,16,19-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "UQPANOGFYCZRAV-AFQBPCMKSA-N";
  chebi:monoisotopicmass 1.12137109E3;
  rdfs:label "(9Z,12Z,15Z,18Z,21Z)-3-oxotetracosapentaenoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(9Z,12Z,15Z,18Z,21Z)-3-oxotetracosa-7,10,13,16,19,21-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73876>, <https://swisslipids.org/rdf/SLM_000000735>;
  lipidmaps-o:abbrev "CoA 24:6;O" .

<https://www.lipidmaps.org/rdf/LMFA07050141> a owl:Class;
  chebi:formula "C45H72N7O17P3S";
  chebi:inchi "InChI=1S/C45H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,32-34,38-40,44,55-56H,4,7,10,13,16,19-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-,18-17-/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "BNAMTMVBOVNNSH-AFQBPCMKSA-N";
  chebi:monoisotopicmass 1.107391825E3;
  rdfs:label "(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA", "9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63543>;
  lipidmaps-o:abbrev "CoA 24:5" .

<https://www.lipidmaps.org/rdf/LMFA07050142> a owl:Class;
  chebi:formula "C40H70N7O17P3S";
  chebi:inchi "InChI=1S/C40H70N7O17P3S/c1-25(2)11-8-12-26(3)13-9-14-27(4)15-10-16-28(5)39(52)68-20-19-42-30(48)17-18-43-37(51)34(50)40(6,7)22-61-67(58,59)64-66(56,57)60-21-29-33(63-65(53,54)55)32(49)38(62-29)47-24-46-31-35(41)44-23-45-36(31)47/h16,23-27,29,32-34,38,49-50H,8-15,17-22H2,1-7H3,(H,42,48)(H,43,51)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)/b28-16+/t26?,27?,29-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "WLOASZHRLIOYIA-TXRROMTDSA-N";
  chebi:monoisotopicmass 1.045376175E3;
  rdfs:label "(E)-2,3-didehydropristanoyl-CoA", "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-((2E)-2,6,10,14-tetramethylpentadec-2-enoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63803>;
  lipidmaps-o:abbrev "CoA 19:1" .

<https://www.lipidmaps.org/rdf/LMFA07050143> a owl:Class;
  chebi:formula "C28H48N8O17P3S";
  chebi:inchi "InChI=1S/C28H47N8O17P3S/c1-28(2,23(40)26(41)31-9-8-18(37)30-10-12-57-19(38)7-6-11-36(3,4)5)14-50-56(47,48)53-55(45,46)49-13-17-22(52-54(42,43)44)21(39)27(51-17)35-16-34-20-24(29)32-15-33-25(20)35/h6-7,15-17,21-23,27,39-40H,8-14H2,1-5H3,(H7-,29,30,31,32,33,37,41,42,43,44,45,46,47,48)/p+1/b7-6+/t17-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "WAUPBDVHJXXZGW-HXPULJKESA-O";
  chebi:monoisotopicmass 8.93207098E2;
  rdfs:label "(E)-4-(trimethylammonio)but-2-enoyl-CoA", "4-trimethylammonio-2E-butenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61123> .

<https://www.lipidmaps.org/rdf/LMFA07050144> a owl:Class;
  chebi:formula "C37H64N7O17P3S";
  chebi:inchi "InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h16-17,24-26,30-32,36,47-48H,4-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b17-16+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "JUPAQFRKPHPXLD-MSHHSVQMSA-N";
  chebi:monoisotopicmass 1.003329225E3;
  rdfs:label "(E)-hexadec-2-enoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-hexadec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28935>, <https://swisslipids.org/rdf/SLM_000000444>;
  lipidmaps-o:abbrev "CoA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07050145> a owl:Class;
  chebi:formula "C38H66N7O17P3S";
  chebi:inchi "InChI=1S/C38H66N7O17P3S/c1-26(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(47)66-21-20-40-28(46)18-19-41-36(50)33(49)38(3,4)23-59-65(56,57)62-64(54,55)58-22-27-32(61-63(51,52)53)31(48)37(60-27)45-25-44-30-34(39)42-24-43-35(30)45/h15,17,24-27,31-33,37,48-49H,5-14,16,18-23H2,1-4H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/b17-15+/t27-,31-,32-,33+,37-/m1/s1";
  chebi:inchikey "VBRJJZPJXKSQLS-ISKWTRNVSA-N";
  chebi:monoisotopicmass 1.017344875E3;
  rdfs:label "(E)-isoheptadec-2-enoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-15-methylhexadec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72006>, <https://swisslipids.org/rdf/SLM_000000283>;
  lipidmaps-o:abbrev "CoA 17:1" .

<https://www.lipidmaps.org/rdf/LMFA07050146> a owl:Class;
  chebi:formula "C36H62N7O17P3S";
  chebi:inchi "InChI=1S/C36H62N7O17P3S/c1-24(2)14-12-10-8-6-5-7-9-11-13-15-27(45)64-19-18-38-26(44)16-17-39-34(48)31(47)36(3,4)21-57-63(54,55)60-62(52,53)56-20-25-30(59-61(49,50)51)29(46)35(58-25)43-23-42-28-32(37)40-22-41-33(28)43/h13,15,22-25,29-31,35,46-47H,5-12,14,16-21H2,1-4H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)/b15-13+/t25-,29-,30-,31+,35-/m1/s1";
  chebi:inchikey "BRWSZHQQYCLCAA-LJMZAVAKSA-N";
  chebi:monoisotopicmass 9.89313575E2;
  rdfs:label "(E)-isopentadec-2-enoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-13-methyltetradec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71544>, <https://swisslipids.org/rdf/SLM_000000282>;
  lipidmaps-o:abbrev "CoA 15:1" .

<https://www.lipidmaps.org/rdf/LMFA07050147> a owl:Class;
  chebi:formula "C33H44N7O19P3S";
  chebi:inchi "InChI=1S/C33H44N7O19P3S/c1-33(2,28(44)31(45)36-10-9-23(41)35-11-12-63-24(42)6-4-3-5-19-7-8-20-21(13-19)54-18-53-20)15-56-62(51,52)59-61(49,50)55-14-22-27(58-60(46,47)48)26(43)32(57-22)40-17-39-25-29(34)37-16-38-30(25)40/h3-8,13,16-17,22,26-28,32,43-44H,9-12,14-15,18H2,1-2H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b5-3+,6-4+/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "GEVZCNXLEOONCV-TZKXQVKESA-N";
  chebi:monoisotopicmass 9.67162554E2;
  rdfs:label "(E,E)-piperonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)penta-2,4-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15464>;
  lipidmaps-o:abbrev "CoA 12:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050148> a owl:Class;
  chebi:formula "C25H42N7O18P3S";
  chebi:inchi "InChI=1S/C25H42N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-14,18-20,24,33,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13-,14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "QHHKKMYHDBRONY-WZZMXTMRSA-N";
  chebi:monoisotopicmass 8.53151989E2;
  rdfs:label "(R)-3-hydroxybutanoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3R)-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15452>, <https://swisslipids.org/rdf/SLM_000389933>;
  lipidmaps-o:abbrev "CoA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050149> a owl:Class;
  chebi:formula "C29H50N7O18P3S";
  chebi:inchi "InChI=1S/C29H50N7O18P3S/c1-4-5-6-7-17(37)12-20(39)58-11-10-31-19(38)8-9-32-27(42)24(41)29(2,3)14-51-57(48,49)54-56(46,47)50-13-18-23(53-55(43,44)45)22(40)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h15-18,22-24,28,37,40-41H,4-14H2,1-3H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t17-,18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "ATVGTMKWKDUCMS-JWBYWSJJSA-N";
  chebi:monoisotopicmass 9.09214589E2;
  rdfs:label "(R)-3-hydroxyoctanoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3R)-3-hydroxyoctanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28573>, <https://swisslipids.org/rdf/SLM_000389432>;
  lipidmaps-o:abbrev "CoA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050150> a owl:Class;
  chebi:formula "C28H49N8O18P3S";
  chebi:inchi "InChI=1S/C28H49N8O18P3S/c1-28(2,23(41)26(42)31-7-6-18(38)30-8-9-58-19(39)10-16(37)11-36(3,4)5)13-51-57(48,49)54-56(46,47)50-12-17-22(53-55(43,44)45)21(40)27(52-17)35-15-34-20-24(29)32-14-33-25(20)35/h14-17,21-23,27,37,40-41H,6-13H2,1-5H3,(H7-,29,30,31,32,33,38,42,43,44,45,46,47,48,49)/t16-,17-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "BBRISSLDTUHWKG-PVMHLSDZSA-N";
  chebi:monoisotopicmass 9.10209838E2;
  rdfs:label "(R)-carnitinyl-CoA betaine", "2R-hydroxy-4-trimethylammonio-butanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41482> .

<https://www.lipidmaps.org/rdf/LMFA07050151> a owl:Class;
  chebi:formula "C24H40N7O18P3S";
  chebi:inchi "InChI=1S/C24H40N7O18P3S/c1-12(32)23(37)53-7-6-26-14(33)4-5-27-21(36)18(35)24(2,3)9-46-52(43,44)49-51(41,42)45-8-13-17(48-50(38,39)40)16(34)22(47-13)31-11-30-15-19(25)28-10-29-20(15)31/h10-13,16-18,22,32,34-35H,4-9H2,1-3H3,(H,26,33)(H,27,36)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t12-,13-,16-,17-,18+,22-/m1/s1";
  chebi:inchikey "VIWKEBOLLIEAIL-AGCMQPJKSA-N";
  chebi:monoisotopicmass 8.39136339E2;
  rdfs:label "(R)-lactoyl-CoA", "2R-hydroxypropanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71164>;
  lipidmaps-o:abbrev "CoA 3:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050152> a owl:Class;
  chebi:formula "C25H40N7O19P3S";
  chebi:inchi "InChI=1S/C25H40N7O19P3S/c1-12(23(37)38)24(39)55-7-6-27-14(33)4-5-28-21(36)18(35)25(2,3)9-48-54(45,46)51-53(43,44)47-8-13-17(50-52(40,41)42)16(34)22(49-13)32-11-31-15-19(26)29-10-30-20(15)32/h10-13,16-18,22,34-35H,4-9H2,1-3H3,(H,27,33)(H,28,36)(H,37,38)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/t12-,13-,16-,17-,18+,22-/m1/s1";
  chebi:inchikey "MZFOKIKEPGUZEN-AGCMQPJKSA-N";
  chebi:monoisotopicmass 8.67131254E2;
  rdfs:label "(R)-methylmalonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2R)-2-methyl-3-oxopropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15465>, <https://swisslipids.org/rdf/SLM_000485354>;
  lipidmaps-o:abbrev "CoA 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050153> a owl:Class;
  chebi:formula "C25H42N7O18P3S";
  chebi:inchi "InChI=1S/C25H42N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-14,18-20,24,33,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13-,14+,18+,19+,20-,24+/m0/s1";
  chebi:inchikey "QHHKKMYHDBRONY-VKBDFPRVSA-N";
  chebi:monoisotopicmass 8.53151989E2;
  rdfs:label "(S)-3-hydroxybutanoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15453>, <https://swisslipids.org/rdf/SLM_000001032>;
  lipidmaps-o:abbrev "CoA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050154> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050155> a owl:Class;
  chebi:formula "C47H86N7O18P3S";
  chebi:inchi "InChI=1S/C47H86N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(55)30-38(57)76-29-28-49-37(56)26-27-50-45(60)42(59)47(2,3)32-69-75(66,67)72-74(64,65)68-31-36-41(71-73(61,62)63)40(58)46(70-36)54-34-53-39-43(48)51-33-52-44(39)54/h33-36,40-42,46,55,58-59H,4-32H2,1-3H3,(H,49,56)(H,50,60)(H,64,65)(H,66,67)(H2,48,51,52)(H2,61,62,63)/t35-,36+,40+,41+,42-,46+/m0/s1";
  chebi:inchikey "GBMJOTOUUWGTIA-FUMULLQGSA-N";
  chebi:monoisotopicmass 1.16149629E3;
  rdfs:label "(S)-3-hydroxyhexacosanoyl-CoA", "3S-hydroxyhexacosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52976>;
  lipidmaps-o:abbrev "CoA 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050156> a owl:Class;
  chebi:formula "C27H46N7O18P3S";
  chebi:inchi "InChI=1S/C27H46N7O18P3S/c1-4-5-15(35)10-18(37)56-9-8-29-17(36)6-7-30-25(40)22(39)27(2,3)12-49-55(46,47)52-54(44,45)48-11-16-21(51-53(41,42)43)20(38)26(50-16)34-14-33-19-23(28)31-13-32-24(19)34/h13-16,20-22,26,35,38-39H,4-12H2,1-3H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t15-,16+,20+,21+,22-,26+/m0/s1";
  chebi:inchikey "VAAHKRMGOFIORX-IKTBLOROSA-N";
  chebi:monoisotopicmass 8.81183289E2;
  rdfs:label "(S)-3-hydroxyhexanoyl-CoA", "3S-hydroxyhexanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28276>, <https://swisslipids.org/rdf/SLM_000001030>;
  lipidmaps-o:abbrev "CoA 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050157> a owl:Class;
  chebi:formula "C25H42N7O18P3S";
  chebi:inchi "InChI=1S/C25H42N7O18P3S/c1-13(8-33)24(38)54-7-6-27-15(34)4-5-28-22(37)19(36)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-18(49-51(39,40)41)17(35)23(48-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,33,35-36H,4-10H2,1-3H3,(H,27,34)(H,28,37)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13-,14+,17+,18+,19-,23+/m0/s1";
  chebi:inchikey "WWEOGFZEFHPUAM-UQCJFRAESA-N";
  chebi:monoisotopicmass 8.53151989E2;
  rdfs:label "(S)-3-hydroxyisobutyryl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2S)-3-hydroxy-2-methylpropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28259>;
  lipidmaps-o:abbrev "CoA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050158> a owl:Class;
  chebi:formula "C33H58N7O18P3S";
  chebi:inchi "InChI=1S/C33H58N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h19-22,26-28,32,41,44-45H,4-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/t21-,22+,26+,27+,28-,32+/m0/s1";
  chebi:inchikey "IJFLXRCJWPKGKJ-LXIXEQKWSA-N";
  chebi:monoisotopicmass 9.65277189E2;
  rdfs:label "(S)-3-hydroxylauroyl-CoA", "3S-hydroxydodecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27668>, <https://swisslipids.org/rdf/SLM_000001023>;
  lipidmaps-o:abbrev "CoA 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050159> a owl:Class;
  chebi:formula "C39H70N7O18P3S";
  chebi:inchi "InChI=1S/C39H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h25-28,32-34,38,47,50-51H,4-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/t27-,28+,32+,33+,34-,38+/m0/s1";
  chebi:inchikey "WZMAIEGYXCOYSH-SFKGBVSGSA-N";
  chebi:monoisotopicmass 1.04937109E3;
  rdfs:label "(S)-3-hydroxyoctadecanoyl-CoA", "3S-hydroxyoctadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50577>;
  lipidmaps-o:abbrev "CoA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050160> a owl:Class;
  chebi:formula "C29H50N7O18P3S";
  chebi:inchi "InChI=1S/C29H50N7O18P3S/c1-4-5-6-7-17(37)12-20(39)58-11-10-31-19(38)8-9-32-27(42)24(41)29(2,3)14-51-57(48,49)54-56(46,47)50-13-18-23(53-55(43,44)45)22(40)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h15-18,22-24,28,37,40-41H,4-14H2,1-3H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t17-,18+,22+,23+,24-,28+/m0/s1";
  chebi:inchikey "ATVGTMKWKDUCMS-OTOYJEMWSA-N";
  chebi:monoisotopicmass 9.09214589E2;
  rdfs:label "(S)-3-hydroxyoctanoyl-CoA", "3S-hydroxyoctanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28632>, <https://swisslipids.org/rdf/SLM_000001025>;
  lipidmaps-o:abbrev "CoA 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050161> a owl:Class;
  chebi:formula "C37H66N7O18P3S";
  chebi:inchi "InChI=1S/C37H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h23-26,30-32,36,45,48-49H,4-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/t25-,26+,30+,31+,32-,36+/m0/s1";
  chebi:inchikey "DEHLMTDDPWDRDR-BCIKBWLNSA-N";
  chebi:monoisotopicmass 1.02133979E3;
  rdfs:label "(S)-3-hydroxypalmitoyl-CoA", "3S-hydroxyhexadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27402>, <https://swisslipids.org/rdf/SLM_000000868>;
  lipidmaps-o:abbrev "CoA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050162> a owl:Class;
  chebi:formula "C28H49N8O18P3S";
  chebi:inchi "InChI=1S/C28H49N8O18P3S/c1-28(2,23(41)26(42)31-7-6-18(38)30-8-9-58-19(39)10-16(37)11-36(3,4)5)13-51-57(48,49)54-56(46,47)50-12-17-22(53-55(43,44)45)21(40)27(52-17)35-15-34-20-24(29)32-14-33-25(20)35/h14-17,21-23,27,37,40-41H,6-13H2,1-5H3,(H7-,29,30,31,32,33,38,42,43,44,45,46,47,48,49)/t16-,17+,21+,22+,23-,27+/m0/s1";
  chebi:inchikey "BBRISSLDTUHWKG-ZORKKWTOSA-N";
  chebi:monoisotopicmass 9.10209838E2;
  rdfs:label "(S)-carnitinyl-CoA betaine", "3S-hydroxy-5-trimethylammonio-pentanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62194> .

<https://www.lipidmaps.org/rdf/LMFA07050163> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050164> a owl:Class;
  chebi:formula "C25H40N7O19P3S";
  chebi:inchi "InChI=1S/C25H40N7O19P3S/c1-12(23(37)38)24(39)55-7-6-27-14(33)4-5-28-21(36)18(35)25(2,3)9-48-54(45,46)51-53(43,44)47-8-13-17(50-52(40,41)42)16(34)22(49-13)32-11-31-15-19(26)29-10-30-20(15)32/h10-13,16-18,22,34-35H,4-9H2,1-3H3,(H,27,33)(H,28,36)(H,37,38)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/t12-,13+,16+,17+,18-,22+/m0/s1";
  chebi:inchikey "MZFOKIKEPGUZEN-IBNUZSNCSA-N";
  chebi:monoisotopicmass 8.67131254E2;
  rdfs:label "(S)-methylmalonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2S)-2-methyl-3-oxopropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15466>, <https://swisslipids.org/rdf/SLM_000485355>;
  lipidmaps-o:abbrev "CoA 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050165> a owl:Class;
  chebi:formula "C27H42N7O19P3S";
  chebi:inchi "InChI=1S/C27H42N7O19P3S/c1-27(2,22(40)25(41)30-8-7-16(35)29-9-10-57-18(38)6-4-3-5-17(36)37)12-50-56(47,48)53-55(45,46)49-11-15-21(52-54(42,43)44)20(39)26(51-15)34-14-33-19-23(28)31-13-32-24(19)34/h4,6,13-15,20-22,26,39-40H,3,5,7-12H2,1-2H3,(H,29,35)(H,30,41)(H,36,37)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/b6-4-/t15-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "ZFXICKRXPZTFPB-FZHFFJAKSA-N";
  chebi:monoisotopicmass 8.93146904E2;
  rdfs:label "(Z)-2,3-dehydroadipoyl-CoA", "6-carboxy-2Z-hexenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68471>;
  lipidmaps-o:abbrev "CoA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050166> a owl:Class;
  chebi:formula "C31H48N7O18P3S";
  chebi:inchi "InChI=1S/C31H48N7O18P3S/c1-16-10-18(39)17(31(16,4)5)11-21(41)60-9-8-33-20(40)6-7-34-28(44)25(43)30(2,3)13-53-59(50,51)56-58(48,49)52-12-19-24(55-57(45,46)47)23(42)29(54-19)38-15-37-22-26(32)35-14-36-27(22)38/h10,14-15,17,19,23-25,29,42-43H,6-9,11-13H2,1-5H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t17-,19+,23+,24+,25-,29+/m0/s1";
  chebi:inchikey "QRPFCCJPSQOMPY-WNZSEHGDSA-N";
  chebi:monoisotopicmass 9.31198939E2;
  rdfs:label "[(1R)-2,2,3-trimethyl-5-oxocyclopent-3-enyl]acetyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64900>;
  lipidmaps-o:abbrev "CoA 10:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050167> a owl:Class;
  chebi:formula "C31H48N7O19P3S";
  chebi:inchi "InChI=1S/C31H48N7O19P3S/c1-16-10-20(40)55-18(31(16,4)5)11-21(41)61-9-8-33-19(39)6-7-34-28(44)25(43)30(2,3)13-53-60(50,51)57-59(48,49)52-12-17-24(56-58(45,46)47)23(42)29(54-17)38-15-37-22-26(32)35-14-36-27(22)38/h10,14-15,17-18,23-25,29,42-43H,6-9,11-13H2,1-5H3,(H,33,39)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t17-,18-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "QVDBPCIECHFDHZ-GBKDGTAPSA-N";
  chebi:monoisotopicmass 9.47193854E2;
  rdfs:label "[(2R)-3,3,4-trimethyl-6-oxo-3,6-dihydro-1H-pyran-2-yl]acetyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64819>;
  lipidmaps-o:abbrev "CoA 10:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050168> a owl:Class;
  chebi:formula "C26H44N7O20P3S";
  chebi:inchi "InChI=1S/C26H44N7O20P3S/c1-26(2,20(38)23(39)29-4-3-14(34)28-5-6-57)9-49-56(45,46)53-55(43,44)48-8-13-17(36)19(24(50-13)33-11-32-15-21(27)30-10-31-22(15)33)52-25-18(37)16(35)12(51-25)7-47-54(40,41)42/h10-13,16-20,24-25,35-38,57H,3-9H2,1-2H3,(H,28,34)(H,29,39)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t12-,13-,16-,17-,18-,19-,20+,24-,25+/m1/s1";
  chebi:inchikey "QPIDRKLSWXSKDV-JIRKQKIOSA-N";
  chebi:monoisotopicmass 8.99157469E2;
  rdfs:label "2'-(5''-phosphoribosyl)-3'-dephospho-CoA", "2'-(5-phospho-D-ribofuranosyl)adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65338> .

<https://www.lipidmaps.org/rdf/LMFA07050169> a owl:Class;
  chebi:formula "C26H46N7O26P5S";
  chebi:inchi "InChI=1S/C26H46N7O26P5S/c1-26(2,20(38)23(39)29-4-3-14(34)28-5-6-65)9-53-63(47,48)58-61(43,44)52-8-13-17(36)19(24(54-13)33-11-32-15-21(27)30-10-31-22(15)33)56-25-18(37)16(35)12(55-25)7-51-62(45,46)59-64(49,50)57-60(40,41)42/h10-13,16-20,24-25,35-38,65H,3-9H2,1-2H3,(H,28,34)(H,29,39)(H,43,44)(H,45,46)(H,47,48)(H,49,50)(H2,27,30,31)(H2,40,41,42)/t12-,13-,16-,17-,18-,19-,20+,24-,25-/m1/s1";
  chebi:inchikey "NFWZJXFBUKDGOX-HWCXJHOSSA-N";
  chebi:monoisotopicmass 1.059090131E3;
  rdfs:label "2'-(5-triphospho-alpha-D-ribofuranosyl)adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}",
    "2'-(5-triphosphoribosyl)-3'-dephospho-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_11392> .

<https://www.lipidmaps.org/rdf/LMFA07050170> a owl:Class;
  chebi:formula "C28H44N7O19P3S";
  chebi:inchi "InChI=1S/C28H44N7O19P3S/c1-28(2,23(41)26(42)31-9-8-17(36)30-10-11-58-19(39)7-5-3-4-6-18(37)38)13-51-57(48,49)54-56(46,47)50-12-16-22(53-55(43,44)45)21(40)27(52-16)35-15-34-20-24(29)32-14-33-25(20)35/h5,7,14-16,21-23,27,40-41H,3-4,6,8-13H2,1-2H3,(H,30,36)(H,31,42)(H,37,38)(H,46,47)(H,48,49)(H2,29,32,33)(H2,43,44,45)/t16-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "JLSPXYVUFSDGNY-UYRKPTJQSA-N";
  chebi:monoisotopicmass 9.07162554E2;
  rdfs:label "2,3-didehydropimeloyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxyhex-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15503>;
  lipidmaps-o:abbrev "CoA 7:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050171> a owl:Class;
  chebi:formula "C43H64N7O17P3S";
  chebi:inchi "InChI=1S/C43H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,20-23,30-32,36-38,42,53-54H,4,7,10,13,16,19,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20+,23-22+/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "HTSMCTDWAPSBNO-XZWNTACVSA-N";
  chebi:monoisotopicmass 1.075329225E3;
  rdfs:label "2,4,7,10,13,16,19-Docosaheptaenoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-{[({[(3-{[2-({2-[(2E,4E,7Z,10Z,13Z,16Z,19Z)-docosa-2,4,7,10,13,16,19-heptaenoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl)oxy]methyl}-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 22:7" .

<https://www.lipidmaps.org/rdf/LMFA07050172> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050173> a owl:Class;
  chebi:formula "C28H46N7O19P3S";
  chebi:inchi "InChI=1S/C28H46N7O19P3S/c1-28(2,22(40)25(41)31-7-6-17(38)30-8-9-58-27(42)18-14(36)4-3-5-15(18)37)11-51-57(48,49)54-56(46,47)50-10-16-21(53-55(43,44)45)20(39)26(52-16)35-13-34-19-23(29)32-12-33-24(19)35/h12-16,18,20-22,26,36-37,39-40H,3-11H2,1-2H3,(H,30,38)(H,31,41)(H,46,47)(H,48,49)(H2,29,32,33)(H2,43,44,45)/t14?,15?,16-,18?,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "IDVOAQDDLQQSLO-CXCAYBSSSA-N";
  chebi:monoisotopicmass 9.09178204E2;
  rdfs:label "2,6-dihydroxycyclohexane-1-carbonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2,6-dihydroxycyclohexane-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28576>;
  lipidmaps-o:abbrev "CoA 7:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050174> a owl:Class;
  chebi:formula "C28H43N8O18P3S";
  chebi:inchi "InChI=1S/C28H43N8O18P3S/c1-28(2,22(40)25(41)32-6-5-18(38)31-7-8-58-27(42)15-9-14(37)3-4-16(15)29)11-51-57(48,49)54-56(46,47)50-10-17-21(53-55(43,44)45)20(39)26(52-17)36-13-35-19-23(30)33-12-34-24(19)36/h12-13,17,20-22,26,39-40H,3-11,29H2,1-2H3,(H,31,38)(H,32,41)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "CNGNJOBQFRZLRY-TYHXJLICSA-N";
  chebi:monoisotopicmass 9.04162888E2;
  rdfs:label "2-amino-5-oxocyclohex-1-enecarbonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2-amino-5-oxocyclohex-1-enecarbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18206> .

<https://www.lipidmaps.org/rdf/LMFA07050175> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050176> a owl:Class;
  chebi:formula "C33H56N7O17P3S";
  chebi:inchi "InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h12-13,20-22,26-28,32,43-44H,4-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b13-12+/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "IRFYVBULXZMEDE-DEEZISNZSA-N";
  chebi:monoisotopicmass 9.47266624E2;
  rdfs:label "2E-Dodecenoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-dodec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15471>, <https://swisslipids.org/rdf/SLM_000000909>;
  lipidmaps-o:abbrev "CoA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07050177> a owl:Class;
  chebi:formula "C38H68N7O18P3S";
  chebi:inchi "InChI=1S/C38H68N7O18P3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-25(2)29(47)37(51)67-20-19-40-27(46)17-18-41-35(50)32(49)38(3,4)22-60-66(57,58)63-65(55,56)59-21-26-31(62-64(52,53)54)30(48)36(61-26)45-24-44-28-33(39)42-23-43-34(28)45/h23-26,29-32,36,47-49H,5-22H2,1-4H3,(H,40,46)(H,41,50)(H,55,56)(H,57,58)(H2,39,42,43)(H2,52,53,54)/t25?,26-,29?,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "NOYKDOHWNYIPQD-MYAUCQMWSA-N";
  chebi:monoisotopicmass 1.03535544E3;
  rdfs:label "2-hydroxy-3-methylhexadecanoyl-CoA", "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-4-[(3-{[2-(2-hydroxy-3-methylhexadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49174>;
  lipidmaps-o:abbrev "CoA 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050178> a owl:Class;
  chebi:formula "C31H50N7O18P3S";
  chebi:inchi "InChI=1S/C31H50N7O18P3S/c1-16(2)17-5-6-18(19(39)11-17)30(44)60-10-9-33-21(40)7-8-34-28(43)25(42)31(3,4)13-53-59(50,51)56-58(48,49)52-12-20-24(55-57(45,46)47)23(41)29(54-20)38-15-37-22-26(32)35-14-36-27(22)38/h14-15,17-20,23-25,29,39,41-42H,1,5-13H2,2-4H3,(H,33,40)(H,34,43)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t17?,18?,19?,20-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "MHSFKYBKMYLOCI-IFBDJYIYSA-N";
  chebi:monoisotopicmass 9.33214589E2;
  rdfs:label "2-hydroxy-4-isopropenylcyclohexane-1-carbonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[2-hydroxy-4-(prop-1-en-2-yl)cyclohexane-1-carbonyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29473>;
  lipidmaps-o:abbrev "CoA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050179> a owl:Class;
  chebi:formula "C28H44N7O19P3S";
  chebi:inchi "InChI=1S/C28H44N7O19P3S/c1-28(2,22(40)25(41)31-7-6-17(38)30-8-9-58-27(42)18-14(36)4-3-5-15(18)37)11-51-57(48,49)54-56(46,47)50-10-16-21(53-55(43,44)45)20(39)26(52-16)35-13-34-19-23(29)32-12-33-24(19)35/h12-14,16,18,20-22,26,36,39-40H,3-11H2,1-2H3,(H,30,38)(H,31,41)(H,46,47)(H,48,49)(H2,29,32,33)(H2,43,44,45)/t14?,16-,18?,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "XUJOIUADEGVEIA-SOAMHPODSA-N";
  chebi:monoisotopicmass 9.07162554E2;
  rdfs:label "2-hydroxy-6-oxocyclohexane-1-carbonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxy-6-oxocyclohexane-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28011>;
  lipidmaps-o:abbrev "CoA 7:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050180> a owl:Class;
  chebi:formula "C27H44N7O20P3S";
  chebi:inchi "InChI=1S/C27H44N7O20P3S/c1-27(2,21(40)24(41)30-7-6-16(36)29-8-9-58-26(42)14(35)4-3-5-17(37)38)11-51-57(48,49)54-56(46,47)50-10-15-20(53-55(43,44)45)19(39)25(52-15)34-13-33-18-22(28)31-12-32-23(18)34/h12-15,19-21,25,35,39-40H,3-11H2,1-2H3,(H,29,36)(H,30,41)(H,37,38)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14?,15-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "DZNDBGBQXVQBCM-XMWLYHNJSA-N";
  chebi:monoisotopicmass 9.11157469E2;
  rdfs:label "2-hydroxyadipoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(5-carboxy-2-hydroxypentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49303>;
  lipidmaps-o:abbrev "CoA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050181> a owl:Class;
  chebi:formula "C43H78N7O18P3S";
  chebi:inchi "InChI=1S/C43H78N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-31(51)42(56)72-26-25-45-33(52)23-24-46-40(55)37(54)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-36(67-69(57,58)59)35(53)41(66-32)50-30-49-34-38(44)47-29-48-39(34)50/h29-32,35-37,41,51,53-54H,4-28H2,1-3H3,(H,45,52)(H,46,55)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/t31?,32-,35-,36-,37+,41-/m1/s1";
  chebi:inchikey "TXHBQUJRFDOFJT-FBLBILBLSA-N";
  chebi:monoisotopicmass 1.10543369E3;
  rdfs:label "2-hydroxybehenoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxydocosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74148>;
  lipidmaps-o:abbrev "CoA 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050182> a owl:Class;
  chebi:formula "C28H46N7O18P3S";
  chebi:inchi "InChI=1S/C28H46N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-5-3-4-6-16(15)36)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h13-17,20-22,26,36,38-39H,3-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t15?,16?,17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "OIFANTIHESWSAR-AZKLLKNGSA-N";
  chebi:monoisotopicmass 8.93183289E2;
  rdfs:label "2-hydroxycyclohexane-1-carbonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxycyclohexane-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28169>;
  lipidmaps-o:abbrev "CoA 7:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050183> a owl:Class;
  chebi:formula "C26H42N7O20P3S";
  chebi:inchi "InChI=1S/C26H42N7O20P3S/c1-26(2,20(39)23(40)29-6-5-15(35)28-7-8-57-25(41)13(34)3-4-16(36)37)10-50-56(47,48)53-55(45,46)49-9-14-19(52-54(42,43)44)18(38)24(51-14)33-12-32-17-21(27)30-11-31-22(17)33/h11-14,18-20,24,34,38-39H,3-10H2,1-2H3,(H,28,35)(H,29,40)(H,36,37)(H,45,46)(H,47,48)(H2,27,30,31)(H2,42,43,44)/t13?,14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "ITRSBJZNLOYNNR-RMNRSTNRSA-N";
  chebi:monoisotopicmass 8.97141819E2;
  rdfs:label "2-hydroxyglutaryl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-carboxy-2-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28578>;
  lipidmaps-o:abbrev "CoA 5:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050184> a owl:Class;
  chebi:formula "C37H66N7O18P3S";
  chebi:inchi "InChI=1S/C37H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-25(45)36(50)66-20-19-39-27(46)17-18-40-34(49)31(48)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-30(61-63(51,52)53)29(47)35(60-26)44-24-43-28-32(38)41-23-42-33(28)44/h23-26,29-31,35,45,47-48H,4-22H2,1-3H3,(H,39,46)(H,40,49)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/t25?,26-,29-,30-,31+,35-/m1/s1";
  chebi:inchikey "KCYAHSOGWAZYJF-QGGHQSAPSA-N";
  chebi:monoisotopicmass 1.02133979E3;
  rdfs:label "2-hydroxypalmitoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxyhexadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74137>;
  lipidmaps-o:abbrev "CoA 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050185> a owl:Class;
  chebi:formula "C41H74N7O18P3S";
  chebi:inchi "InChI=1S/C41H74N7O18P3S/c1-25(2)11-8-12-26(3)13-9-14-27(4)15-10-16-28(5)32(50)40(54)70-20-19-43-30(49)17-18-44-38(53)35(52)41(6,7)22-63-69(60,61)66-68(58,59)62-21-29-34(65-67(55,56)57)33(51)39(64-29)48-24-47-31-36(42)45-23-46-37(31)48/h23-29,32-35,39,50-52H,8-22H2,1-7H3,(H,43,49)(H,44,53)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/t26-,27-,28+,29-,32?,33-,34-,35+,39-/m1/s1";
  chebi:inchikey "WNVFJMYPVBOLKV-KUUVZDDLSA-N";
  chebi:monoisotopicmass 1.07740239E3;
  rdfs:label "2-Hydroxyphytanoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[3-hydroxy-3-({2-[(2-{[(3S,7R,11R)-2-hydroxy-3,7,11,15-tetramethylhexadecanoyl]sulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050186> a owl:Class;
  chebi:formula "C39H70N7O18P3S";
  chebi:inchi "InChI=1S/C39H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(47)38(52)68-22-21-41-29(48)19-20-42-36(51)33(50)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-32(63-65(53,54)55)31(49)37(62-28)46-26-45-30-34(40)43-25-44-35(30)46/h25-28,31-33,37,47,49-50H,4-24H2,1-3H3,(H,41,48)(H,42,51)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/t27?,28-,31-,32-,33+,37-/m1/s1";
  chebi:inchikey "OJQMIXCIJFLULT-WRPLWBMRSA-N";
  chebi:monoisotopicmass 1.04937109E3;
  rdfs:label "2-hydroxystearoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxyoctadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74138>;
  lipidmaps-o:abbrev "CoA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050187> a owl:Class;
  chebi:formula "C45H82N7O18P3S";
  chebi:inchi "InChI=1S/C45H82N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-33(53)44(58)74-28-27-47-35(54)25-26-48-42(57)39(56)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-38(69-71(59,60)61)37(55)43(68-34)52-32-51-36-40(46)49-31-50-41(36)52/h31-34,37-39,43,53,55-56H,4-30H2,1-3H3,(H,47,54)(H,48,57)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/t33?,34-,37-,38-,39+,43-/m1/s1";
  chebi:inchikey "RFMGUQJXIXHESC-YPMIVOHTSA-N";
  chebi:monoisotopicmass 1.13346499E3;
  rdfs:label "2-hydroxytetracosanoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxytetracosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74140>;
  lipidmaps-o:abbrev "CoA 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050188> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050189> a owl:Class;
  chebi:formula "C26H42N7O18P3S";
  chebi:inchi "InChI=1S/C26H42N7O18P3S/c1-13(14(2)34)25(39)55-8-7-28-16(35)5-6-29-23(38)20(37)26(3,4)10-48-54(45,46)51-53(43,44)47-9-15-19(50-52(40,41)42)18(36)24(49-15)33-12-32-17-21(27)30-11-31-22(17)33/h11-13,15,18-20,24,36-37H,5-10H2,1-4H3,(H,28,35)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t13?,15-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "NHNODHRSCRALBF-NQNBQJKNSA-N";
  chebi:monoisotopicmass 8.65151989E2;
  rdfs:label "2-Methylacetoacetyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methyl-3-oxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15476>;
  lipidmaps-o:abbrev "CoA 5:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050190> a owl:Class;
  chebi:formula "C26H44N7O17P3S";
  chebi:inchi "InChI=1S/C26H44N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h12-15,18-20,24,35-36H,5-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t14?,15-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "LYNVNYDEQMMNMZ-XGXNYEOVSA-N";
  chebi:monoisotopicmass 8.51172724E2;
  rdfs:label "2-methylbutanoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15477>;
  lipidmaps-o:abbrev "CoA 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07050191> a owl:Class;
  chebi:formula "C26H42N7O17P3S";
  chebi:inchi "InChI=1S/C26H42N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h5,12-13,15,18-20,24,35-36H,6-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/b14-5+/t15-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "PMWATMXOQQZNBX-DKBZLLMOSA-N";
  chebi:monoisotopicmass 8.49157074E2;
  rdfs:label "2-methyl-2E-butenoyl-CoA", "2-methylcrotonoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15478>;
  lipidmaps-o:abbrev "CoA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA07050192> a owl:Class;
  chebi:formula "C28H48N7O17P3S";
  chebi:inchi "InChI=1S/C28H48N7O17P3S/c1-5-6-7-16(2)27(40)56-11-10-30-18(36)8-9-31-25(39)22(38)28(3,4)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h14-17,20-22,26,37-38H,5-13H2,1-4H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t16?,17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "QZBBWKARTWOCMU-CRVKRRNDSA-N";
  chebi:monoisotopicmass 8.79204024E2;
  rdfs:label "2-Methylhexanoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(2-methylhexanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90224>;
  lipidmaps-o:abbrev "CoA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07050193> a owl:Class;
  chebi:formula "C28H44N7O18P3S";
  chebi:inchi "InChI=1S/C28H44N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-5-3-4-6-16(15)36)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h13-15,17,20-22,26,38-39H,3-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t15?,17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "BGLNPJARTQOCKR-OXXAVVHVSA-N";
  chebi:monoisotopicmass 8.91167639E2;
  rdfs:label "2-oxocyclohexane-1-carbonyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(2-oxocyclohexane-1-carbonyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27664>;
  lipidmaps-o:abbrev "CoA 7:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050194> a owl:Class;
  chebi:formula "C26H40N7O20P3S";
  chebi:inchi "InChI=1S/C26H40N7O20P3S/c1-26(2,20(39)23(40)29-6-5-15(35)28-7-8-57-25(41)13(34)3-4-16(36)37)10-50-56(47,48)53-55(45,46)49-9-14-19(52-54(42,43)44)18(38)24(51-14)33-12-32-17-21(27)30-11-31-22(17)33/h11-12,14,18-20,24,38-39H,3-10H2,1-2H3,(H,28,35)(H,29,40)(H,36,37)(H,45,46)(H,47,48)(H2,27,30,31)(H2,42,43,44)/t14-,18-,19-,20?,24-/m1/s1";
  chebi:inchikey "QYHKIXYHXCJHTR-XBTRWLRFSA-N";
  chebi:monoisotopicmass 8.95126169E2;
  rdfs:label "2-oxoglutaryl-CoA", "5'-O-[{[(4-{[3-({2-[(4-carboxy-2-oxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine 3'-(dihydrogen phosphate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71364>;
  lipidmaps-o:abbrev "CoA 5:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050195> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050197> a owl:Class;
  chebi:formula "C32H50N7O19P3S";
  chebi:inchi "InChI=1S/C32H50N7O19P3S/c1-18(2)6-5-7-19(12-22(41)42)13-23(43)62-11-10-34-21(40)8-9-35-30(46)27(45)32(3,4)15-55-61(52,53)58-60(50,51)54-14-20-26(57-59(47,48)49)25(44)31(56-20)39-17-38-24-28(33)36-16-37-29(24)39/h6,13,16-17,20,25-27,31,44-45H,5,7-12,14-15H2,1-4H3,(H,34,40)(H,35,46)(H,41,42)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/b19-13+/t20-,25-,26-,27+,31-/m1/s1";
  chebi:inchikey "BVEJAKPMABGOEE-JQQGIELXSA-N";
  chebi:monoisotopicmass 9.61209504E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[7-methyl-3-(2-oxoethyl)octa-2,6-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}",
    "3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15480>;
  lipidmaps-o:abbrev "CoA 11:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050198> a owl:Class;
  chebi:formula "C31H48N7O19P3S";
  chebi:inchi "InChI=1S/C31H48N7O19P3S/c1-17(30(2,3)8-6-20(40)41)12-21(42)61-11-10-33-19(39)7-9-34-28(45)25(44)31(4,5)14-54-60(51,52)57-59(49,50)53-13-18-24(56-58(46,47)48)23(43)29(55-18)38-16-37-22-26(32)35-15-36-27(22)38/h6,8,12,15-16,18,23-25,29,43-44H,7,9-11,13-14H2,1-5H3,(H,33,39)(H,34,45)(H,40,41)(H,49,50)(H,51,52)(H2,32,35,36)(H2,46,47,48)/t18-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "DEQKKPDRDCEPQL-VEUYLGJJSA-N";
  chebi:monoisotopicmass 9.47193854E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3,4,4-trimethylhepta-2,5-dien-1-yl)sulfanyl]ethyl}amino)propyl]amino}butyl]dihydrogen diphosphate}",
    "3,4,4-trimethylhepta-2,5-dienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23608>;
  lipidmaps-o:abbrev "CoA 10:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050199> a owl:Class;
  chebi:formula "C33H52N7O20P3S";
  chebi:inchi "InChI=1S/C33H52N7O20P3S/c1-4-5-6-7-19(41)12-20(42)13-21(43)14-24(45)64-11-10-35-23(44)8-9-36-31(48)28(47)33(2,3)16-57-63(54,55)60-62(52,53)56-15-22-27(59-61(49,50)51)26(46)32(58-22)40-18-39-25-29(34)37-17-38-30(25)40/h17-18,22,26-28,32,46-47H,4-16H2,1-3H3,(H,35,44)(H,36,48)(H,52,53)(H,54,55)(H2,34,37,38)(H2,49,50,51)/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "VHFNTMSJVWRHBO-GMHMEAMDSA-N";
  chebi:monoisotopicmass 9.91220069E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(3,5,7-trioxododecanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)",
    "3,5,7-trioxododecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67089>;
  lipidmaps-o:abbrev "CoA 12:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050200> a owl:Class;
  chebi:formula "C29H44N7O19P3S";
  chebi:inchi "InChI=1S/C29H44N7O19P3S/c1-29(2,24(42)27(43)32-8-7-19(39)31-9-11-59-20(40)12-17(38)6-4-3-5-10-37)14-52-58(49,50)55-57(47,48)51-13-18-23(54-56(44,45)46)22(41)28(53-18)36-16-35-21-25(30)33-15-34-26(21)36/h3-4,10,15-16,18,22-24,28,41-42H,5-9,11-14H2,1-2H3,(H,31,39)(H,32,43)(H,47,48)(H,49,50)(H2,30,33,34)(H2,44,45,46)/t18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "XYGQIZWAZKPGNV-CECATXLMSA-N";
  chebi:monoisotopicmass 9.19162554E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3,8-dioxooct-5-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3,8-dioxooct-5-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63256>;
  lipidmaps-o:abbrev "CoA 8:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050201> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050203> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050204> a owl:Class;
  chebi:formula "C25H43N8O17P3S";
  chebi:inchi "InChI=1S/C25H43N8O17P3S/c1-13(26)8-16(35)54-7-6-28-15(34)4-5-29-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)33-12-32-17-21(27)30-11-31-22(17)33/h11-14,18-20,24,36-37H,4-10,26H2,1-3H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t13?,14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "CCSDHAPTHIKZLY-RMNRSTNRSA-N";
  chebi:monoisotopicmass 8.52167973E2;
  rdfs:label "3-aminobutanoyl-CoA", "3-aminobutyryl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28317> .

<https://www.lipidmaps.org/rdf/LMFA07050205> a owl:Class;
  chebi:formula "C31H52N7O18P3S";
  chebi:inchi "InChI=1S/C31H52N7O18P3S/c1-16(2)17(3)11-19(39)18(4)30(44)60-10-9-33-21(40)7-8-34-28(43)25(42)31(5,6)13-53-59(50,51)56-58(48,49)52-12-20-24(55-57(45,46)47)23(41)29(54-20)38-15-37-22-26(32)35-14-36-27(22)38/h14-16,18-20,23-25,29,39,41-42H,3,7-13H2,1-2,4-6H3,(H,33,40)(H,34,43)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t18?,19?,20-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "LQMGDAUBYDSVAK-VEQIRKQXSA-N";
  chebi:monoisotopicmass 9.35230239E2;
  rdfs:label "3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-3-{[2-({2-[(3-hydroxy-2,6-dimethyl-5-methylideneheptanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050206> a owl:Class;
  chebi:formula "C25H42N7O18P3S";
  chebi:inchi "InChI=1S/C25H42N7O18P3S/c1-13(8-33)24(38)54-7-6-27-15(34)4-5-28-22(37)19(36)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-18(49-51(39,40)41)17(35)23(48-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,33,35-36H,4-10H2,1-3H3,(H,27,34)(H,28,37)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13?,14-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "WWEOGFZEFHPUAM-MIZDRFBCSA-N";
  chebi:monoisotopicmass 8.53151989E2;
  rdfs:label "3'-phosphoadenosine 5'-[3-(3-hydroxy-4-{[3-({2-[(3-hydroxy-2-methylpropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl) dihydrogen diphosphate]",
    "3-hydroxy-2-methylpropanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15481>;
  lipidmaps-o:abbrev "CoA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050207> a owl:Class;
  chebi:formula "C32H52N7O20P3S";
  chebi:inchi "InChI=1S/C32H52N7O20P3S/c1-18(2)6-5-8-32(47,12-21(41)42)13-22(43)63-11-10-34-20(40)7-9-35-29(46)26(45)31(3,4)15-56-62(53,54)59-61(51,52)55-14-19-25(58-60(48,49)50)24(44)30(57-19)39-17-38-23-27(33)36-16-37-28(23)39/h6,16-17,19,24-26,30,44-45,47H,5,7-15H2,1-4H3,(H,34,40)(H,35,46)(H,41,42)(H,51,52)(H,53,54)(H2,33,36,37)(H2,48,49,50)/t19-,24-,25-,26+,30-,32?/m1/s1";
  chebi:inchikey "ATTJZXQHBIJXLV-AWVQIHIZSA-N";
  chebi:monoisotopicmass 9.79220069E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3-(carboxymethyl)-3-hydroxy-7-methyloct-6-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15483>;
  lipidmaps-o:abbrev "CoA 11:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050208> a owl:Class;
  chebi:formula "C26H46N7O17P3S";
  chebi:inchi "InChI=1S/C26H46N7O17P3S/c1-25(2,20(36)23(37)29-7-5-16(34)28-8-10-54-9-6-26(3,4)38)12-47-53(44,45)50-52(42,43)46-11-15-19(49-51(39,40)41)18(35)24(48-15)33-14-32-17-21(27)30-13-31-22(17)33/h13-15,18-20,24,35-36,38H,5-12H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "WARAAVQLBVQAKL-DJVIHCHSSA-N";
  chebi:monoisotopicmass 8.53188374E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxy-3-methylbutyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl]dihydrogen diphosphate}",
    "3-hydroxy-3-methylbutyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27874> .

<https://www.lipidmaps.org/rdf/LMFA07050209> a owl:Class;
  chebi:formula "C27H44N7O20P3S";
  chebi:inchi "InChI=1S/C27H44N7O20P3S/c1-26(2,21(40)24(41)30-5-4-15(35)29-6-7-58-17(38)9-27(3,42)8-16(36)37)11-51-57(48,49)54-56(46,47)50-10-14-20(53-55(43,44)45)19(39)25(52-14)34-13-33-18-22(28)31-12-32-23(18)34/h12-14,19-21,25,39-40,42H,4-11H2,1-3H3,(H,29,35)(H,30,41)(H,36,37)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14-,19-,20-,21+,25-,27?/m1/s1";
  chebi:inchikey "CABVTRNMFUVUDM-SJBCKIPMSA-N";
  chebi:monoisotopicmass 9.11157469E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-carboxy-3-hydroxy-3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxy-3-methylglutaryl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_11814>;
  lipidmaps-o:abbrev "CoA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050210> a owl:Class;
  chebi:formula "C27H44N7O19P3S";
  chebi:inchi "InChI=1S/C27H44N7O19P3S/c1-14(35)8-15(36)9-18(38)57-7-6-29-17(37)4-5-30-25(41)22(40)27(2,3)11-50-56(47,48)53-55(45,46)49-10-16-21(52-54(42,43)44)20(39)26(51-16)34-13-33-19-23(28)31-12-32-24(19)34/h12-13,15-16,20-22,26,36,39-40H,4-11H2,1-3H3,(H,29,37)(H,30,41)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/t15?,16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "LTOOEXBCTAXFSU-SNIDVWGTSA-N";
  chebi:monoisotopicmass 8.95162554E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxy-5-oxohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxy-5-oxohexanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20052>;
  lipidmaps-o:abbrev "CoA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050211> a owl:Class;
  chebi:formula "C27H44N7O20P3S";
  chebi:inchi "InChI=1S/C27H44N7O20P3S/c1-27(2,22(41)25(42)30-6-5-16(36)29-7-8-58-18(39)9-14(35)3-4-17(37)38)11-51-57(48,49)54-56(46,47)50-10-15-21(53-55(43,44)45)20(40)26(52-15)34-13-33-19-23(28)31-12-32-24(19)34/h12-15,20-22,26,35,40-41H,3-11H2,1-2H3,(H,29,36)(H,30,42)(H,37,38)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14?,15-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "OTEACGAEDCIMBS-FOLKQPSDSA-N";
  chebi:monoisotopicmass 9.11157469E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(5-carboxy-3-hydroxypentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxyadipyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71038>;
  lipidmaps-o:abbrev "CoA 6:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050212> a owl:Class;
  chebi:formula "C25H42N7O18P3S";
  chebi:inchi "InChI=1S/C25H42N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-14,18-20,24,33,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13?,14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "QHHKKMYHDBRONY-RMNRSTNRSA-N";
  chebi:monoisotopicmass 8.53151989E2;
  rdfs:label "3-hydroxybutanoyl-CoA", "3-hydroxybutyryl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37050>, <https://swisslipids.org/rdf/SLM_000390090>;
  lipidmaps-o:abbrev "CoA 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050213> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050214> a owl:Class;
  chebi:formula "C28H42N7O18P3S";
  chebi:inchi "InChI=1S/C28H42N7O18P3S/c1-28(2,22(39)25(40)31-7-6-18(37)30-8-9-57-27(41)15-4-3-5-16(36)10-15)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h3-4,10,13-14,16-17,20-22,26,36,38-39H,5-9,11-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t16?,17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "QDXKTBIXZUTNGC-CRVKRRNDSA-N";
  chebi:monoisotopicmass 8.89151989E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxycyclohexa-1,5-diene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxycyclohexa-1,5-diene-1-carbonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49261>;
  lipidmaps-o:abbrev "CoA 7:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050215> a owl:Class;
  chebi:formula "C43H78N7O18P3S";
  chebi:inchi "InChI=1S/C43H78N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h29-32,36-38,42,51,54-55H,4-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/t31?,32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "VNJQSRVXTRJVAZ-NGZXMKLGSA-N";
  chebi:monoisotopicmass 1.10543369E3;
  rdfs:label "3-hydroxydocosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52325>;
  lipidmaps-o:abbrev "CoA 22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050216> a owl:Class;
  chebi:formula "C47H86N7O18P3S";
  chebi:inchi "InChI=1S/C47H86N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(55)30-38(57)76-29-28-49-37(56)26-27-50-45(60)42(59)47(2,3)32-69-75(66,67)72-74(64,65)68-31-36-41(71-73(61,62)63)40(58)46(70-36)54-34-53-39-43(48)51-33-52-44(39)54/h33-36,40-42,46,55,58-59H,4-32H2,1-3H3,(H,49,56)(H,50,60)(H,64,65)(H,66,67)(H2,48,51,52)(H2,61,62,63)/t35?,36-,40-,41-,42+,46-/m1/s1";
  chebi:inchikey "GBMJOTOUUWGTIA-HSPCTEKSSA-N";
  chebi:monoisotopicmass 1.16149629E3;
  rdfs:label "3-hydroxyhexacosanoyl-CoA", "3S-hydroxyhexacosanoyl-Co";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64972>;
  lipidmaps-o:abbrev "CoA 26:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050217> a owl:Class;
  chebi:formula "C37H64N7O20P3S";
  chebi:inchi "InChI=1S/C37H64N7O20P3S/c1-37(2,32(51)35(52)40-16-15-26(46)39-17-18-68-28(49)19-24(45)13-11-9-7-5-3-4-6-8-10-12-14-27(47)48)21-61-67(58,59)64-66(56,57)60-20-25-31(63-65(53,54)55)30(50)36(62-25)44-23-43-29-33(38)41-22-42-34(29)44/h22-25,30-32,36,45,50-51H,3-21H2,1-2H3,(H,39,46)(H,40,52)(H,47,48)(H,56,57)(H,58,59)(H2,38,41,42)(H2,53,54,55)/t24?,25-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "QNUDSTASHBDCFR-QHUUQTGLSA-N";
  chebi:monoisotopicmass 1.05131397E3;
  rdfs:label "16-{[2-(3-{3-[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido}propanamido)ethyl]sulfanyl}-14-hydroxy-16-oxohexadecanoic acid",
    "3-Hydroxyhexdecanedioyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050218> a owl:Class;
  chebi:formula "C41H74N7O18P3S";
  chebi:inchi "InChI=1S/C41H74N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h27-30,34-36,40,49,52-53H,4-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/t29?,30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "KNSVYMFEJLUJST-MJMSVFGZSA-N";
  chebi:monoisotopicmass 1.07740239E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxyicosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxyicosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52324>;
  lipidmaps-o:abbrev "CoA 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050219> a owl:Class;
  chebi:formula "C38H68N7O18P3S";
  chebi:inchi "InChI=1S/C38H68N7O18P3S/c1-25(2)14-12-10-8-6-5-7-9-11-13-15-26(46)20-29(48)67-19-18-40-28(47)16-17-41-36(51)33(50)38(3,4)22-60-66(57,58)63-65(55,56)59-21-27-32(62-64(52,53)54)31(49)37(61-27)45-24-44-30-34(39)42-23-43-35(30)45/h23-27,31-33,37,46,49-50H,5-22H2,1-4H3,(H,40,47)(H,41,51)(H,55,56)(H,57,58)(H2,39,42,43)(H2,52,53,54)/t26?,27-,31-,32-,33+,37-/m1/s1";
  chebi:inchikey "UXWUSXRGWGOULX-JKWRZQDASA-N";
  chebi:monoisotopicmass 1.03535544E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxy-15-methylhexadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxyisoheptadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72003>, <https://swisslipids.org/rdf/SLM_000000281>;
  lipidmaps-o:abbrev "CoA 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050220> a owl:Class;
  chebi:formula "C36H64N7O18P3S";
  chebi:inchi "InChI=1S/C36H64N7O18P3S/c1-23(2)12-10-8-6-5-7-9-11-13-24(44)18-27(46)65-17-16-38-26(45)14-15-39-34(49)31(48)36(3,4)20-58-64(55,56)61-63(53,54)57-19-25-30(60-62(50,51)52)29(47)35(59-25)43-22-42-28-32(37)40-21-41-33(28)43/h21-25,29-31,35,44,47-48H,5-20H2,1-4H3,(H,38,45)(H,39,49)(H,53,54)(H,55,56)(H2,37,40,41)(H2,50,51,52)/t24?,25-,29-,30-,31+,35-/m1/s1";
  chebi:inchikey "LWXQJJYOZWNPDR-ZJHONPRDSA-N";
  chebi:monoisotopicmass 1.00732414E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxy-13-methyltetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxyisopentadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71443>, <https://swisslipids.org/rdf/SLM_000000280>;
  lipidmaps-o:abbrev "CoA 15:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050221> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050222> a owl:Class;
  chebi:formula "C26H44N7O18P3S";
  chebi:inchi "InChI=1S/C26H44N7O18P3S/c1-25(2,20(37)23(38)29-6-5-15(34)28-7-8-55-16(35)9-26(3,4)39)11-48-54(45,46)51-53(43,44)47-10-14-19(50-52(40,41)42)18(36)24(49-14)33-13-32-17-21(27)30-12-31-22(17)33/h12-14,18-20,24,36-37,39H,5-11H2,1-4H3,(H,28,34)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "PEVZKILCBDEOBT-CITAKDKDSA-N";
  chebi:monoisotopicmass 8.67167639E2;
  rdfs:label "3-hydroxy-3-methyl-butanoyl-CoA", "3-hydroxyisovaleryl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28291>;
  lipidmaps-o:abbrev "CoA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050223> a owl:Class;
  chebi:formula "C39H70N7O18P3S";
  chebi:inchi "InChI=1S/C39H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h25-28,32-34,38,47,50-51H,4-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/t27?,28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "WZMAIEGYXCOYSH-FWBOWLIOSA-N";
  chebi:monoisotopicmass 1.04937109E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxyoctadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxyoctadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50583>;
  lipidmaps-o:abbrev "CoA 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050224> a owl:Class;
  chebi:formula "C28H46N7O20P3S";
  chebi:inchi "InChI=1S/C28H46N7O20P3S/c1-28(2,23(42)26(43)31-7-6-17(37)30-8-9-59-19(40)10-15(36)4-3-5-18(38)39)12-52-58(49,50)55-57(47,48)51-11-16-22(54-56(44,45)46)21(41)27(53-16)35-14-34-20-24(29)32-13-33-25(20)35/h13-16,21-23,27,36,41-42H,3-12H2,1-2H3,(H,30,37)(H,31,43)(H,38,39)(H,47,48)(H,49,50)(H2,29,32,33)(H2,44,45,46)/t15?,16-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "VGEBXBQECGWCRH-JXUSAFQPSA-N";
  chebi:monoisotopicmass 9.25173119E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxy-3-hydroxyhexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-hydroxypimeloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15485>;
  lipidmaps-o:abbrev "CoA 7:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050225> a owl:Class;
  chebi:formula "C40H72N7O18P3S";
  chebi:inchi "InChI=1S/C40H72N7O18P3S/c1-24(2)10-8-11-25(3)12-9-13-26(4)14-15-28(48)27(5)39(53)69-19-18-42-30(49)16-17-43-37(52)34(51)40(6,7)21-62-68(59,60)65-67(57,58)61-20-29-33(64-66(54,55)56)32(50)38(63-29)47-23-46-31-35(41)44-22-45-36(31)47/h22-29,32-34,38,48,50-51H,8-21H2,1-7H3,(H,42,49)(H,43,52)(H,57,58)(H,59,60)(H2,41,44,45)(H2,54,55,56)/t25?,26?,27?,28?,29-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "OQWHTSXXBMVROE-VDRJVRINSA-N";
  chebi:monoisotopicmass 1.06338674E3;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(3-hydroxy-2,6,10,14-tetramethylpentadecanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)",
    "3-hydroxypristanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63914>;
  lipidmaps-o:abbrev "CoA 19:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050226> a owl:Class;
  chebi:formula "C24H40N7O18P3S";
  chebi:inchi "InChI=1S/C24H40N7O18P3S/c1-24(2,19(36)22(37)27-5-3-14(33)26-6-8-53-15(34)4-7-32)10-46-52(43,44)49-51(41,42)45-9-13-18(48-50(38,39)40)17(35)23(47-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,32,35-36H,3-10H2,1-2H3,(H,26,33)(H,27,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t13-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "BERBFZCUSMQABM-IEXPHMLFSA-N";
  chebi:monoisotopicmass 8.39136339E2;
  rdfs:label "3-hydroxypropanoyl-CoA", "3-hydroxypropionyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27762>;
  lipidmaps-o:abbrev "CoA 3:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050227> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050228> a owl:Class;
  chebi:formula "C45H82N7O18P3S";
  chebi:inchi "InChI=1S/C45H82N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h31-34,38-40,44,53,56-57H,4-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/t33?,34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "QIBKBVRVOFIKLN-SBPVGHMXSA-N";
  chebi:monoisotopicmass 1.13346499E3;
  rdfs:label "3-hydroxytetracosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52326>;
  lipidmaps-o:abbrev "CoA 24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050229> a owl:Class;
  chebi:formula "C31H50N7O19P3S";
  chebi:inchi "InChI=1S/C31H50N7O19P3S/c1-17(2)18(6-5-7-21(40)41)12-22(42)61-11-10-33-20(39)8-9-34-29(45)26(44)31(3,4)14-54-60(51,52)57-59(49,50)53-13-19-25(56-58(46,47)48)24(43)30(55-19)38-16-37-23-27(32)35-15-36-28(23)38/h15-16,18-19,24-26,30,43-44H,1,5-14H2,2-4H3,(H,33,39)(H,34,45)(H,40,41)(H,49,50)(H,51,52)(H2,32,35,36)(H2,46,47,48)/t18?,19-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "IUBHAICAISWSAN-IHEBCORQSA-N";
  chebi:monoisotopicmass 9.49209504E2;
  rdfs:label "3-isopropenyl-7-carboxy-heptanoyl-CoA", "3-isopropenylpimeloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37439>;
  lipidmaps-o:abbrev "CoA 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050230> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050231> a owl:Class;
  chebi:formula "C28H46N7O17P3S";
  chebi:inchi "InChI=1S/C28H46N7O17P3S/c1-15(2)16(3)10-19(37)56-9-8-30-18(36)6-7-31-26(40)23(39)28(4,5)12-49-55(46,47)52-54(44,45)48-11-17-22(51-53(41,42)43)21(38)27(50-17)35-14-34-20-24(29)32-13-33-25(20)35/h13-15,17,21-23,27,38-39H,3,6-12H2,1-2,4-5H3,(H,30,36)(H,31,40)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "WVYOQRLDVNRMEW-SVHODSNWSA-N";
  chebi:monoisotopicmass 8.77188374E2;
  rdfs:label "3-Isopropylbut-3-enoyl-CoA", "S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] 4-methyl-3-methylene-pentanethioate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07050232> a owl:Class;
  chebi:formula "C26H42N7O17P3S";
  chebi:inchi "InChI=1S/C26H42N7O17P3S/c1-14(2)9-17(35)54-8-7-28-16(34)5-6-29-24(38)21(37)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-20(49-51(39,40)41)19(36)25(48-15)33-13-32-18-22(27)30-12-31-23(18)33/h9,12-13,15,19-21,25,36-37H,5-8,10-11H2,1-4H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "BXIPALATIYNHJN-ZMHDXICWSA-N";
  chebi:monoisotopicmass 8.49157074E2;
  rdfs:label "3-methyl-2-butenoyl-CoA", "3-methylbut-2-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15486>;
  lipidmaps-o:abbrev "CoA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA07050233> a owl:Class;
  chebi:formula "C26H42N7O17P3S";
  chebi:inchi "InChI=1S/C26H42N7O17P3S/c1-14(2)9-17(35)54-8-7-28-16(34)5-6-29-24(38)21(37)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-20(49-51(39,40)41)19(36)25(48-15)33-13-32-18-22(27)30-12-31-23(18)33/h12-13,15,19-21,25,36-37H,1,5-11H2,2-4H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "JBMJJWIKMZYESJ-ZMHDXICWSA-N";
  chebi:monoisotopicmass 8.49157074E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbut-3-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}",
    "3-methylbut-3-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28188>;
  lipidmaps-o:abbrev "CoA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA07050234> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050235> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050236> a owl:Class;
  chebi:formula "C29H44N7O20P3S";
  chebi:inchi "InChI=1S/C29H44N7O20P3S/c1-29(2,24(43)27(44)32-8-7-18(38)31-9-10-60-20(41)11-16(37)5-3-4-6-19(39)40)13-53-59(50,51)56-58(48,49)52-12-17-23(55-57(45,46)47)22(42)28(54-17)36-15-35-21-25(30)33-14-34-26(21)36/h3-4,14-15,17,22-24,28,42-43H,5-13H2,1-2H3,(H,31,38)(H,32,44)(H,39,40)(H,48,49)(H,50,51)(H2,30,33,34)(H2,45,46,47)/t17-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "IFFFDKYRRUVOFP-NOQDIWQESA-N";
  chebi:monoisotopicmass 9.35157469E2;
  rdfs:label "3-oxo-5,6-dehydrosuberyl-CoA", "3-oxo-8-carboxy-5-octenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63253>;
  lipidmaps-o:abbrev "CoA 8:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050237> a owl:Class;
  chebi:formula "C27H42N7O20P3S";
  chebi:inchi "InChI=1S/C27H42N7O20P3S/c1-27(2,22(41)25(42)30-6-5-16(36)29-7-8-58-18(39)9-14(35)3-4-17(37)38)11-51-57(48,49)54-56(46,47)50-10-15-21(53-55(43,44)45)20(40)26(52-15)34-13-33-19-23(28)31-12-32-24(19)34/h12-13,15,20-22,26,40-41H,3-11H2,1-2H3,(H,29,36)(H,30,42)(H,37,38)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t15-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "VKKKAAPGXHWXOO-BIEWRJSYSA-N";
  chebi:monoisotopicmass 9.09141819E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(5-carboxy-3-oxopentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-oxoadipyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15490>;
  lipidmaps-o:abbrev "CoA 6:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050239> a owl:Class;
  chebi:formula "C31H52N7O18P3S";
  chebi:inchi "InChI=1S/C31H52N7O18P3S/c1-4-5-6-7-8-9-19(39)14-22(41)60-13-12-33-21(40)10-11-34-29(44)26(43)31(2,3)16-53-59(50,51)56-58(48,49)52-15-20-25(55-57(45,46)47)24(42)30(54-20)38-18-37-23-27(32)35-17-36-28(23)38/h17-18,20,24-26,30,42-43H,4-16H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "AZCVXMAPLHSIKY-HSJNEKGZSA-N";
  chebi:monoisotopicmass 9.35230239E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxodecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}",
    "3-oxodecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28528>, <https://swisslipids.org/rdf/SLM_000001028>;
  lipidmaps-o:abbrev "CoA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050240> a owl:Class;
  chebi:formula "C43H76N7O18P3S";
  chebi:inchi "InChI=1S/C43H76N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h29-30,32,36-38,42,54-55H,4-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "RKCOGGUHKPTOQJ-GNSUAQHMSA-N";
  chebi:monoisotopicmass 1.10341804E3;
  rdfs:label "3-ketodocosanoyl-CoA", "3-oxodocosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52328>, <https://swisslipids.org/rdf/SLM_000000486>;
  lipidmaps-o:abbrev "CoA 22:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050241> a owl:Class;
  chebi:formula "C47H84N7O18P3S";
  chebi:inchi "InChI=1S/C47H84N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(55)30-38(57)76-29-28-49-37(56)26-27-50-45(60)42(59)47(2,3)32-69-75(66,67)72-74(64,65)68-31-36-41(71-73(61,62)63)40(58)46(70-36)54-34-53-39-43(48)51-33-52-44(39)54/h33-34,36,40-42,46,58-59H,4-32H2,1-3H3,(H,49,56)(H,50,60)(H,64,65)(H,66,67)(H2,48,51,52)(H2,61,62,63)/t36-,40-,41-,42+,46-/m1/s1";
  chebi:inchikey "VOMUIFOBQMYJPJ-CPIGOPAHSA-N";
  chebi:monoisotopicmass 1.15948064E3;
  rdfs:label "3-ketocerotoyl-CoA", "3-oxohexacosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52977>, <https://swisslipids.org/rdf/SLM_000000589>;
  lipidmaps-o:abbrev "CoA 26:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050242> a owl:Class;
  chebi:formula "C27H44N7O18P3S";
  chebi:inchi "InChI=1S/C27H44N7O18P3S/c1-4-5-15(35)10-18(37)56-9-8-29-17(36)6-7-30-25(40)22(39)27(2,3)12-49-55(46,47)52-54(44,45)48-11-16-21(51-53(41,42)43)20(38)26(50-16)34-14-33-19-23(28)31-13-32-24(19)34/h13-14,16,20-22,26,38-39H,4-12H2,1-3H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "NFOYYXQAVVYWKV-HDRQGHTBSA-N";
  chebi:monoisotopicmass 8.79167639E2;
  rdfs:label "3-Ketohexanoyl-CoA", "3-Oxohexanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27648>, <https://swisslipids.org/rdf/SLM_000001031>;
  lipidmaps-o:abbrev "CoA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050243> a owl:Class;
  chebi:formula "C41H72N7O18P3S";
  chebi:inchi "InChI=1S/C41H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h27-28,30,34-36,40,52-53H,4-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "FYBVHNZJDVUVLJ-IBYUJNRCSA-N";
  chebi:monoisotopicmass 1.07538674E3;
  rdfs:label "3-ketoeicosanoyl-CoA", "3-oxoeicosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52327>, <https://swisslipids.org/rdf/SLM_000000488>;
  lipidmaps-o:abbrev "CoA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050244> a owl:Class;
  chebi:formula "C38H66N7O18P3S";
  chebi:inchi "InChI=1S/C38H66N7O18P3S/c1-25(2)14-12-10-8-6-5-7-9-11-13-15-26(46)20-29(48)67-19-18-40-28(47)16-17-41-36(51)33(50)38(3,4)22-60-66(57,58)63-65(55,56)59-21-27-32(62-64(52,53)54)31(49)37(61-27)45-24-44-30-34(39)42-23-43-35(30)45/h23-25,27,31-33,37,49-50H,5-22H2,1-4H3,(H,40,47)(H,41,51)(H,55,56)(H,57,58)(H2,39,42,43)(H2,52,53,54)/t27-,31-,32-,33+,37-/m1/s1";
  chebi:inchikey "RNYKJLHCAKTRHT-DUPKZGIXSA-N";
  chebi:monoisotopicmass 1.03333979E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(13-methyl-3-oxohexadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-oxoisoheptadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71453>, <https://swisslipids.org/rdf/SLM_000000279>;
  lipidmaps-o:abbrev "CoA 17:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050245> a owl:Class;
  chebi:formula "C39H68N7O18P3S";
  chebi:inchi "InChI=1S/C39H68N7O18P3S/c1-26(2)15-13-11-9-7-5-6-8-10-12-14-16-27(47)21-30(49)68-20-19-41-29(48)17-18-42-37(52)34(51)39(3,4)23-61-67(58,59)64-66(56,57)60-22-28-33(63-65(53,54)55)32(50)38(62-28)46-25-45-31-35(40)43-24-44-36(31)46/h24-26,28,32-34,38,50-51H,5-23H2,1-4H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "VWIBFNJZEONKKS-LFZQUHGESA-N";
  chebi:monoisotopicmass 1.04735544E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(16-methyl-3-oxoheptadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-oxoisooctadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71436>;
  lipidmaps-o:abbrev "CoA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050246> a owl:Class;
  chebi:formula "C36H62N7O18P3S";
  chebi:inchi "InChI=1S/C36H62N7O18P3S/c1-23(2)12-10-8-6-5-7-9-11-13-24(44)18-27(46)65-17-16-38-26(45)14-15-39-34(49)31(48)36(3,4)20-58-64(55,56)61-63(53,54)57-19-25-30(60-62(50,51)52)29(47)35(59-25)43-22-42-28-32(37)40-21-41-33(28)43/h21-23,25,29-31,35,47-48H,5-20H2,1-4H3,(H,38,45)(H,39,49)(H,53,54)(H,55,56)(H2,37,40,41)(H2,50,51,52)/t25-,29-,30-,31+,35-/m1/s1";
  chebi:inchikey "MAMJAMHAMPVLFR-VTINEICCSA-N";
  chebi:monoisotopicmass 1.00530849E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(13-methyl-3-oxotetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3-oxoisopentadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71439>, <https://swisslipids.org/rdf/SLM_000000277>;
  lipidmaps-o:abbrev "CoA 15:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050247> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050248> a owl:Class;
  chebi:formula "C39H68N7O18P3S";
  chebi:inchi "InChI=1S/C39H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h25-26,28,32-34,38,50-51H,4-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "LGOGWHDPDVAUNY-LFZQUHGESA-N";
  chebi:monoisotopicmass 1.04735544E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}",
    "3-oxooctadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50571>, <https://swisslipids.org/rdf/SLM_000000487>;
  lipidmaps-o:abbrev "CoA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050249> a owl:Class;
  chebi:formula "C29H48N7O18P3S";
  chebi:inchi "InChI=1S/C29H48N7O18P3S/c1-4-5-6-7-17(37)12-20(39)58-11-10-31-19(38)8-9-32-27(42)24(41)29(2,3)14-51-57(48,49)54-56(46,47)50-13-18-23(53-55(43,44)45)22(40)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h15-16,18,22-24,28,40-41H,4-14H2,1-3H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "WPIVBCGRGVNDDT-CECATXLMSA-N";
  chebi:monoisotopicmass 9.07198939E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}",
    "3-Oxooctanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28264>, <https://swisslipids.org/rdf/SLM_000001026>;
  lipidmaps-o:abbrev "CoA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050250> a owl:Class;
  chebi:formula "C37H64N7O18P3S";
  chebi:inchi "InChI=1S/C37H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h23-24,26,30-32,36,48-49H,4-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "NQMPLXPCRJOSHL-BBECNAHFSA-N";
  chebi:monoisotopicmass 1.01932414E3;
  rdfs:label "3-ketopalmitoyl-CoA", "3-oxohexadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15491>, <https://swisslipids.org/rdf/SLM_000000869>;
  lipidmaps-o:abbrev "CoA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050251> a owl:Class;
  chebi:formula "C28H44N7O20P3S";
  chebi:inchi "InChI=1S/C28H44N7O20P3S/c1-28(2,23(42)26(43)31-7-6-17(37)30-8-9-59-19(40)10-15(36)4-3-5-18(38)39)12-52-58(49,50)55-57(47,48)51-11-16-22(54-56(44,45)46)21(41)27(53-16)35-14-34-20-24(29)32-13-33-25(20)35/h13-14,16,21-23,27,41-42H,3-12H2,1-2H3,(H,30,37)(H,31,43)(H,38,39)(H,47,48)(H,49,50)(H2,29,32,33)(H2,44,45,46)/t16-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "KJXFOFKTZDJLMQ-UYRKPTJQSA-N";
  chebi:monoisotopicmass 9.23157469E2;
  rdfs:label "3-oxo-7-carboxy-heptanoyl-CoA", "3-oxopimeloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15492>;
  lipidmaps-o:abbrev "CoA 7:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050252> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050253> a owl:Class;
  chebi:formula "C40H70N7O18P3S";
  chebi:inchi "InChI=1S/C40H70N7O18P3S/c1-24(2)10-8-11-25(3)12-9-13-26(4)14-15-28(48)27(5)39(53)69-19-18-42-30(49)16-17-43-37(52)34(51)40(6,7)21-62-68(59,60)65-67(57,58)61-20-29-33(64-66(54,55)56)32(50)38(63-29)47-23-46-31-35(41)44-22-45-36(31)47/h22-27,29,32-34,38,50-51H,8-21H2,1-7H3,(H,42,49)(H,43,52)(H,57,58)(H,59,60)(H2,41,44,45)(H2,54,55,56)/t25?,26?,27?,29-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "NQFYRDGBRBDQQG-SVFBWJQPSA-N";
  chebi:monoisotopicmass 1.06137109E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(2,6,10,14-tetramethyl-3-oxopentadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}",
    "3-oxopristanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15371>;
  lipidmaps-o:abbrev "CoA 19:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050254> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050255> a owl:Class;
  chebi:formula "C45H80N7O18P3S";
  chebi:inchi "InChI=1S/C45H80N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h31-32,34,38-40,44,56-57H,4-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "JJSJTIWFKNSCHC-JBKAVQFISA-N";
  chebi:monoisotopicmass 1.13144934E3;
  rdfs:label "3-oxotetracosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52329>, <https://swisslipids.org/rdf/SLM_000000588>;
  lipidmaps-o:abbrev "CoA 24:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050256> a owl:Class;
  chebi:formula "C35H60N7O18P3S";
  chebi:inchi "InChI=1S/C35H60N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h21-22,24,28-30,34,46-47H,4-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "IQNFBGHLIVBNOU-QSGBVPJFSA-N";
  chebi:monoisotopicmass 9.9129284E2;
  rdfs:label "3-ketotetradecanoyl-CoA", "3-oxotetradecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28726>, <https://swisslipids.org/rdf/SLM_000001022>;
  lipidmaps-o:abbrev "CoA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050257> a owl:Class;
  chebi:formula "C35H62N7O18P3S";
  chebi:inchi "InChI=1S/C35H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h21-24,28-30,34,43,46-47H,4-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/t23-,24+,28+,29+,30-,34+/m0/s1";
  chebi:inchikey "OXBHKMHNDGRDCZ-STLSENOWSA-N";
  chebi:monoisotopicmass 9.9330849E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxytetradecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3S-Hydroxytetradecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27466>, <https://swisslipids.org/rdf/SLM_000001020>;
  lipidmaps-o:abbrev "CoA 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050258> a owl:Class;
  chebi:formula "C28H48N7O17P3S2";
  chebi:inchi "InChI=1S/C28H48N7O17P3S2/c1-4-5-6-10-56-13-19(37)57-11-9-30-18(36)7-8-31-26(40)23(39)28(2,3)14-49-55(46,47)52-54(44,45)48-12-17-22(51-53(41,42)43)21(38)27(50-17)35-16-34-20-24(29)32-15-33-25(20)35/h15-17,21-23,27,38-39H,4-14H2,1-3H3,(H,30,36)(H,31,40)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "JMFXDZKFFYUOAN-SVHODSNWSA-N";
  chebi:monoisotopicmass 9.11176095E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(pentylsulfany)acetyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}",
    "3-thiaoctanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41611> .

<https://www.lipidmaps.org/rdf/LMFA07050259> a owl:Class;
  chebi:formula "C37H66N7O17P3S";
  chebi:inchi "InChI=1S/C37H66N7O17P3S/c1-23(2)9-7-10-24(3)11-8-12-25(4)13-14-28(46)65-18-17-39-27(45)15-16-40-35(49)32(48)37(5,6)20-58-64(55,56)61-63(53,54)57-19-26-31(60-62(50,51)52)30(47)36(59-26)44-22-43-29-33(38)41-21-42-34(29)44/h21-26,30-32,36,47-48H,7-20H2,1-6H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/t24?,25?,26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "ZYUOZFCHODHLHG-LEJRVOBCSA-N";
  chebi:monoisotopicmass 1.005344875E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(4,8,12-trimethyltridecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}",
    "4,8,12-trimethyltridecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15495>;
  lipidmaps-o:abbrev "CoA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07050260> a owl:Class;
  chebi:formula "C32H56N7O17P3S";
  chebi:inchi "InChI=1S/C32H56N7O17P3S/c1-19(2)7-6-8-20(3)9-10-23(41)60-14-13-34-22(40)11-12-35-30(44)27(43)32(4,5)16-53-59(50,51)56-58(48,49)52-15-21-26(55-57(45,46)47)25(42)31(54-21)39-18-38-24-28(33)36-17-37-29(24)39/h17-21,25-27,31,42-43H,6-16H2,1-5H3,(H,34,40)(H,35,44)(H,48,49)(H,50,51)(H2,33,36,37)(H2,45,46,47)/t20?,21-,25-,26-,27+,31-/m1/s1";
  chebi:inchikey "YGNKJFPEXQCWDB-ANHZDMDASA-N";
  chebi:monoisotopicmass 9.35266624E2;
  rdfs:label "4,8-dimethylnonanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63856>;
  lipidmaps-o:abbrev "CoA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07050261> a owl:Class;
  chebi:formula "C27H45N8O18P3S";
  chebi:inchi "InChI=1S/C27H45N8O18P3S/c1-15(36)29-7-4-5-18(38)57-10-9-30-17(37)6-8-31-25(41)22(40)27(2,3)12-50-56(47,48)53-55(45,46)49-11-16-21(52-54(42,43)44)20(39)26(51-16)35-14-34-19-23(28)32-13-33-24(19)35/h13-14,16,20-22,26,39-40H,4-12H2,1-3H3,(H,29,36)(H,30,37)(H,31,41)(H,45,46)(H,47,48)(H2,28,32,33)(H2,42,43,44)/t16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "UEKGDRAHBCQADD-HDRQGHTBSA-N";
  chebi:monoisotopicmass 8.94178538E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-acetamidobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "4-acetamidobutanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28684> .

<https://www.lipidmaps.org/rdf/LMFA07050262> a owl:Class;
  chebi:formula "C25H43N8O17P3S";
  chebi:inchi "InChI=1S/C25H43N8O17P3S/c1-25(2,20(37)23(38)29-7-5-15(34)28-8-9-54-16(35)4-3-6-26)11-47-53(44,45)50-52(42,43)46-10-14-19(49-51(39,40)41)18(36)24(48-14)33-13-32-17-21(27)30-12-31-22(17)33/h12-14,18-20,24,36-37H,3-11,26H2,1-2H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "HHFBTTVZSVBPFP-CITAKDKDSA-N";
  chebi:monoisotopicmass 8.52167973E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-aminobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "4-aminobutanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15496> .

<https://www.lipidmaps.org/rdf/LMFA07050263> a owl:Class;
  chebi:formula "C26H40N7O19P3S2";
  chebi:inchi "InChI=1S/C26H40N7O19P3S2/c1-26(2,20(38)23(39)29-6-5-15(34)28-7-8-57-25(40)14(56)3-4-16(35)36)10-49-55(46,47)52-54(44,45)48-9-13-19(51-53(41,42)43)18(37)24(50-13)33-12-32-17-21(27)30-11-31-22(17)33/h11-13,18-20,24,37-38H,3-10H2,1-2H3,(H,28,34)(H,29,39)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t13-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "XGUNDVGKYLCWSV-ITIYDSSPSA-N";
  chebi:monoisotopicmass 9.11103325E2;
  rdfs:label "4-carboxy-2-thioxobutanoyl-CoA", "5'-O-[{[(4-{[3-({2-[(4-carboxy-2-thioxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine 3'-(dihydrogen phosphate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050264> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050265> a owl:Class;
  chebi:formula "C30H42N7O18P3S";
  chebi:inchi "InChI=1S/C30H42N7O18P3S/c1-30(2,25(42)28(43)33-10-9-20(39)32-11-12-59-21(40)8-5-17-3-6-18(38)7-4-17)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h3-8,15-16,19,23-25,29,38,41-42H,9-14H2,1-2H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/t19-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "DMZOKBALNZWDKI-FUEUKBNZSA-N";
  chebi:monoisotopicmass 9.13151989E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "4-coumaroyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15499>;
  lipidmaps-o:abbrev "CoA 9:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07050266> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050267> a owl:Class;
  chebi:formula "C26H38N7O19P3S";
  chebi:inchi "InChI=1S/C26H38N7O19P3S/c1-26(2,20(37)23(38)29-6-5-15(34)28-7-8-56-25(39)13-3-4-16(35)49-13)10-48-55(45,46)52-54(43,44)47-9-14-19(51-53(40,41)42)18(36)24(50-14)33-12-32-17-21(27)30-11-31-22(17)33/h3-4,11-12,14,18-20,24,35-37H,5-10H2,1-2H3,(H,28,34)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "IDJHMFITFRNMIE-CITAKDKDSA-N";
  chebi:monoisotopicmass 8.77115604E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)3-hydroxy-4-{[3-({2-[(5-hydroxyfuran-2-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "5-hydroxy-2-furoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15510>;
  lipidmaps-o:abbrev "CoA 5:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050268> a owl:Class;
  chebi:formula "C31H44N7O20P3S";
  chebi:inchi "InChI=1S/C31H44N7O20P3S/c1-31(2,26(44)29(45)34-7-6-20(40)33-8-9-62-21(41)5-4-16-10-17(39)23(42)18(11-16)53-3)13-55-61(51,52)58-60(49,50)54-12-19-25(57-59(46,47)48)24(43)30(56-19)38-15-37-22-27(32)35-14-36-28(22)38/h4-5,10-11,14-15,19,24-26,30,39,42-44H,6-9,12-13H2,1-3H3,(H,33,40)(H,34,45)(H,49,50)(H,51,52)(H2,32,35,36)(H2,46,47,48)/t19-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "ILSPFIPSQSFPCN-PVMJKYSESA-N";
  chebi:monoisotopicmass 9.59157469E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "5-hydroxyferuloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31136>;
  lipidmaps-o:abbrev "CoA 10:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050269> a owl:Class;
  chebi:formula "C26H44N7O18P3S";
  chebi:inchi "InChI=1S/C26H44N7O18P3S/c1-26(2,21(38)24(39)29-7-6-16(35)28-8-10-55-17(36)5-3-4-9-34)12-48-54(45,46)51-53(43,44)47-11-15-20(50-52(40,41)42)19(37)25(49-15)33-14-32-18-22(27)30-13-31-23(18)33/h13-15,19-21,25,34,37-38H,3-12H2,1-2H3,(H,28,35)(H,29,39)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t15-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "AMSWDUXCNHIVFP-ZMHDXICWSA-N";
  chebi:monoisotopicmass 8.67167639E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(5-hydroxypentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "5-hydroxypentanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15501>;
  lipidmaps-o:abbrev "CoA 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050270> a owl:Class;
  chebi:formula "C27H42N7O19P3S";
  chebi:inchi "InChI=1S/C27H42N7O19P3S/c1-27(2,22(39)25(40)30-6-5-16(35)29-7-8-57-18(37)9-14-3-4-17(36)50-14)11-49-56(46,47)53-55(44,45)48-10-15-21(52-54(41,42)43)20(38)26(51-15)34-13-33-19-23(28)31-12-32-24(19)34/h12-15,20-22,26,38-39H,3-11H2,1-2H3,(H,29,35)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t14?,15-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "NTLIHRNVJLBCQK-FOLKQPSDSA-N";
  chebi:monoisotopicmass 8.93146904E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(5-oxooxolan-2-yl)acetyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] dihydrogen diphosphate}",
    "5-oxo-furan-2-acetyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49304>;
  lipidmaps-o:abbrev "CoA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050271> a owl:Class;
  chebi:formula "C28H44N7O18P3S";
  chebi:inchi "InChI=1S/C28H44N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-5-3-4-6-16(15)36)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h5,13-14,16-17,20-22,26,36,38-39H,3-4,6-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t16?,17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "WBCJUEJWJADAGR-CRVKRRNDSA-N";
  chebi:monoisotopicmass 8.91167639E2;
  rdfs:label "6-hydroxycyclohex-1-ene-1-carbonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15505>;
  lipidmaps-o:abbrev "CoA 7:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050272> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050273> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050274> a owl:Class;
  chebi:formula "C28H42N7O18P3S";
  chebi:inchi "InChI=1S/C28H42N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-5-3-4-6-16(15)36)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h5,13-14,17,20-22,26,38-39H,3-4,6-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "QFOMSXVUILWRSA-TYHXJLICSA-N";
  chebi:monoisotopicmass 8.89151989E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(6-oxocyclohex-1-ene-1-carbonyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}",
    "6-oxocyclohex-1-ene-1-carbonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28168>;
  lipidmaps-o:abbrev "CoA 7:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050275> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050276> a owl:Class;
  chebi:formula "C30H48N7O18P3S";
  chebi:inchi "InChI=1S/C30H48N7O18P3S/c1-17(2)6-5-7-18(38)12-21(40)59-11-10-32-20(39)8-9-33-28(43)25(42)30(3,4)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h6,15-16,19,23-25,29,41-42H,5,7-14H2,1-4H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/t19-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "LPMIXVANMSEERY-FUEUKBNZSA-N";
  chebi:monoisotopicmass 9.19198939E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(7-methyl-3-oxooct-6-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}",
    "7-methyl-3-oxooct-6-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52043>;
  lipidmaps-o:abbrev "CoA 9:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050277> a owl:Class;
  chebi:formula "C30H50N7O18P3S";
  chebi:inchi "InChI=1S/C30H50N7O18P3S/c1-17(2)6-5-7-18(38)12-21(40)59-11-10-32-20(39)8-9-33-28(43)25(42)30(3,4)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h15-17,19,23-25,29,41-42H,5-14H2,1-4H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/t19-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "VAMSVBPIVXQTFY-FUEUKBNZSA-N";
  chebi:monoisotopicmass 9.21214589E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(7-methyl-3-oxooctanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}",
    "7-methyl-3-oxooctanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15506>;
  lipidmaps-o:abbrev "CoA 9:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050278> a owl:Class;
  chebi:formula "C44H72N7O17P3S";
  chebi:inchi "InChI=1S/C44H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-35(53)72-28-27-46-34(52)25-26-47-42(56)39(55)44(2,3)30-65-71(62,63)68-70(60,61)64-29-33-38(67-69(57,58)59)37(54)43(66-33)51-32-50-36-40(45)48-31-49-41(36)51/h8-9,11-12,14-15,17-18,31-33,37-39,43,54-55H,4-7,10,13,16,19-30H2,1-3H3,(H,46,52)(H,47,56)(H,60,61)(H,62,63)(H2,45,48,49)(H2,57,58,59)/b9-8-,12-11-,15-14-,18-17-/t33-,37-,38-,39+,43-/m1/s1";
  chebi:inchikey "VPDGJOHYVQUGHC-UHEKJCAYSA-N";
  chebi:monoisotopicmass 1.095391825E3;
  rdfs:label "8Z,11Z,14Z,17Z-tricosatetraenoyl-CoA", "{[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-{[2-({2-[(8Z,11Z,14Z,17Z)-tricosa-8,11,14,17-tetraenoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 23:4" .

<https://www.lipidmaps.org/rdf/LMFA07050279> a owl:Class;
  chebi:formula "C39H66N7O17P3S";
  chebi:inchi "InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "NNLVYCRSYQYJOT-LFZQUHGESA-N";
  chebi:monoisotopicmass 1.029344875E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}",
    "9-octadecynoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53151>;
  lipidmaps-o:abbrev "CoA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07050280> a owl:Class;
  chebi:formula "C28H46N7O21P3S";
  chebi:inchi "InChI=1S/C28H46N7O21P3S/c1-13(36)60-7-6-30-16(37)4-5-31-25(42)22(41)28(2,3)10-52-59(48,49)56-58(46,47)51-9-15-19(39)21(26(53-15)35-12-34-17-23(29)32-11-33-24(17)35)55-27-20(40)18(38)14(54-27)8-50-57(43,44)45/h11-12,14-15,18-22,26-27,38-41H,4-10H2,1-3H3,(H,30,37)(H,31,42)(H,46,47)(H,48,49)(H2,29,32,33)(H2,43,44,45)/t14-,15-,18-,19-,20-,21-,22+,26-,27+/m1/s1";
  chebi:inchikey "WOVNUYQNJCXFOM-FHTDTEFWSA-N";
  chebi:monoisotopicmass 9.41168034E2;
  rdfs:label "2'-(5-phospho-D-ribofuranosyl)adenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)",
    "acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65343>;
  lipidmaps-o:abbrev "CoA 7:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA07050281> a owl:Class;
  chebi:formula "C23H38N7O17P3S";
  chebi:inchi "InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1";
  chebi:inchikey "ZSLZBFCDCINBPY-ZSJPKINUSA-N";
  chebi:monoisotopicmass 8.09125774E2;
  rdfs:label "Acetyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15351>;
  lipidmaps-o:abbrev "CoA 2:0" .

<https://www.lipidmaps.org/rdf/LMFA07050282> a owl:Class;
  chebi:formula "C24H38N7O17P3S";
  chebi:inchi "InChI=1S/C24H38N7O17P3S/c1-4-15(33)52-8-7-26-14(32)5-6-27-22(36)19(35)24(2,3)10-45-51(42,43)48-50(40,41)44-9-13-18(47-49(37,38)39)17(34)23(46-13)31-12-30-16-20(25)28-11-29-21(16)31/h4,11-13,17-19,23,34-35H,1,5-10H2,2-3H3,(H,26,32)(H,27,36)(H,40,41)(H,42,43)(H2,25,28,29)(H2,37,38,39)/t13-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "POODSGUMUCVRTR-IEXPHMLFSA-N";
  chebi:monoisotopicmass 8.21125774E2;
  rdfs:label "2-propenyl-CoA", "acryloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15513>;
  lipidmaps-o:abbrev "CoA 3:1" .

<https://www.lipidmaps.org/rdf/LMFA07050283> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050284> a owl:Class;
  chebi:formula "C27H44N7O19P3S";
  chebi:inchi "InChI=1S/C27H44N7O19P3S/c1-27(2,22(40)25(41)30-8-7-16(35)29-9-10-57-18(38)6-4-3-5-17(36)37)12-50-56(47,48)53-55(45,46)49-11-15-21(52-54(42,43)44)20(39)26(51-15)34-14-33-19-23(28)31-13-32-24(19)34/h13-15,20-22,26,39-40H,3-12H2,1-2H3,(H,29,35)(H,30,41)(H,36,37)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/t15-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "SPNAEHGLBRRCGL-BIEWRJSYSA-N";
  chebi:monoisotopicmass 8.95162554E2;
  rdfs:label "6-[(2-{3-[(2R)-3-[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido]propanamido}ethyl)sulfanyl]-6-oxohexanoic acid",
    "Adipoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34528>, <https://swisslipids.org/rdf/SLM_000389481>;
  lipidmaps-o:abbrev "CoA 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050285> a owl:Class;
  chebi:formula "C41H68N7O17P3S";
  chebi:inchi "InChI=1S/C41H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,14-15,28-30,34-36,40,51-52H,4-7,10,13,16-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-,15-14-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "FJWJALRUNNZIBB-DDQUOPDJSA-N";
  chebi:monoisotopicmass 1.055360525E3;
  rdfs:label "8Z,11Z,14Z-eicosatrienoyl-CoA", "all-cis-icosa-8,11,14-trienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27979>;
  lipidmaps-o:abbrev "CoA 20:3" .

<https://www.lipidmaps.org/rdf/LMFA07050286> a owl:Class;
  chebi:formula "C39H64N7O17P3S";
  chebi:inchi "InChI=1S/C39H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h5-6,8-9,11-12,26-28,32-34,38,49-50H,4,7,10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b6-5-,9-8-,12-11-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "OMKFKBGZHNJNEX-PQBHNYBOSA-N";
  chebi:monoisotopicmass 1.027329225E3;
  rdfs:label "9Z,12Z,15Z-octadecatrienoyl-CoA", "alpha-linolenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_51985>;
  lipidmaps-o:abbrev "CoA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07050287> a owl:Class;
  chebi:formula "C28H41N8O17P3S";
  chebi:inchi "InChI=1S/C28H41N8O17P3S/c1-28(2,22(39)25(40)32-8-7-18(37)31-9-10-57-27(41)15-5-3-4-6-16(15)29)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)36-14-35-19-23(30)33-13-34-24(19)36/h3-6,13-14,17,20-22,26,38-39H,7-12,29H2,1-2H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "XLURBJBQJZCJHJ-TYHXJLICSA-N";
  chebi:monoisotopicmass 8.86152323E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2-aminobenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "anthraniloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15472> .

<https://www.lipidmaps.org/rdf/LMFA07050288> a owl:Class;
  chebi:formula "C41H66N7O17P3S";
  chebi:inchi "InChI=1S/C41H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,14-15,17-18,28-30,34-36,40,51-52H,4-7,10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-,15-14-,18-17-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "JDEPVTUUCBFJIW-YQVDHACTSA-N";
  chebi:monoisotopicmass 1.053344875E3;
  rdfs:label "5Z,8Z,11Z,14Z-eicosatetraenoyl-CoA", "Arachidonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15514>;
  lipidmaps-o:abbrev "CoA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA07050289> a owl:Class;
  chebi:formula "C43H78N7O17P3S";
  chebi:inchi "InChI=1S/C43H78N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h30-32,36-38,42,53-54H,4-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "NDDZLVOCGALPLR-GNSUAQHMSA-N";
  chebi:monoisotopicmass 1.089438775E3;
  rdfs:label "Behenoyl-CoA", "Docosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65088>;
  lipidmaps-o:abbrev "CoA 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07050290> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050291> a owl:Class;
  chebi:formula "C31H50N9O18P3S2";
  chebi:inchi "InChI=1S/C31H50N9O18P3S2/c1-31(2,25(44)28(45)34-8-7-19(41)33-9-10-62-20(42)6-4-3-5-18-21-16(12-63-18)38-30(46)39-21)13-55-61(52,53)58-60(50,51)54-11-17-24(57-59(47,48)49)23(43)29(56-17)40-15-37-22-26(32)35-14-36-27(22)40/h14-18,21,23-25,29,43-44H,3-13H2,1-2H3,(H,33,41)(H,34,45)(H,50,51)(H,52,53)(H2,32,35,36)(H2,38,39,46)(H2,47,48,49)/t16-,17+,18-,21-,23+,24+,25-,29+/m0/s1";
  chebi:inchikey "WNMONPKUDXWVKE-AJQVAGRLSA-N";
  chebi:monoisotopicmass 9.93192807E2;
  rdfs:label "Biotinyl-CoA", "biotinyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15516> .

<https://www.lipidmaps.org/rdf/LMFA07050292> a owl:Class;
  chebi:formula "C25H42N7O17P3S";
  chebi:inchi "InChI=1S/C25H42N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h12-14,18-20,24,35-36H,4-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "CRFNGMNYKDXRTN-CITAKDKDSA-N";
  chebi:monoisotopicmass 8.37157074E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(butanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)",
    "Butyryl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15517>, <https://swisslipids.org/rdf/SLM_000001035>;
  lipidmaps-o:abbrev "CoA 4:0" .

<https://www.lipidmaps.org/rdf/LMFA07050293> a owl:Class;
  chebi:formula "C30H42N7O19P3S";
  chebi:inchi "InChI=1S/C30H42N7O19P3S/c1-30(2,25(43)28(44)33-8-7-20(40)32-9-10-60-21(41)6-4-16-3-5-17(38)18(39)11-16)13-53-59(50,51)56-58(48,49)52-12-19-24(55-57(45,46)47)23(42)29(54-19)37-15-36-22-26(31)34-14-35-27(22)37/h3-6,11,14-15,19,23-25,29,38-39,42-43H,7-10,12-13H2,1-2H3,(H,32,40)(H,33,44)(H,48,49)(H,50,51)(H2,31,34,35)(H2,45,46,47)/t19-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "QHRGJMIMHCLHRG-FUEUKBNZSA-N";
  chebi:monoisotopicmass 9.29146904E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3,4-dihydroxyphenylprop-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "caffeoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15518>;
  lipidmaps-o:abbrev "CoA 9:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050294> a owl:Class;
  chebi:formula "C30H42N7O17P3S";
  chebi:inchi "InChI=1S/C30H42N7O17P3S/c1-30(2,25(41)28(42)33-11-10-20(38)32-12-13-58-21(39)9-8-18-6-4-3-5-7-18)15-51-57(48,49)54-56(46,47)50-14-19-24(53-55(43,44)45)23(40)29(52-19)37-17-36-22-26(31)34-16-35-27(22)37/h3-9,16-17,19,23-25,29,40-41H,10-15H2,1-2H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/t19-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "JVNVHNHITFVWIX-FUEUKBNZSA-N";
  chebi:monoisotopicmass 8.97157074E2;
  rdfs:label "3-Phenyl-2E-propenoyl-CoA", "Cinnamoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15463>;
  lipidmaps-o:abbrev "CoA 9:5" .

<https://www.lipidmaps.org/rdf/LMFA07050295> a owl:Class;
  chebi:formula "C33H54N7O17P3S";
  chebi:inchi "InChI=1S/C33H54N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h8-9,11-12,20-22,26-28,32,43-44H,4-7,10,13-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b9-8-,12-11-/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "KEPSPLQXVPROMK-ASJCJLDXSA-N";
  chebi:monoisotopicmass 9.45250974E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3Z,6Z)-dodeca-3,6-dienoyl]sulfanyl}ethyl)amino]-3-hydroxy-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "3Z,6Z-dodecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28002>;
  lipidmaps-o:abbrev "CoA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07050296> a owl:Class;
  chebi:formula "C35H58N7O17P3S";
  chebi:inchi "InChI=1S/C35H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h8-9,11-12,22-24,28-30,34,45-46H,4-7,10,13-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b9-8-,12-11-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "MJBZUCVXTFUVFY-PHQNXBNMSA-N";
  chebi:monoisotopicmass 9.73282274E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(5Z,8Z)-tetradeca-5,8-dienoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}",
    "cis,cis-tetradeca-5,8-dienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70713>;
  lipidmaps-o:abbrev "CoA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07050297> a owl:Class;
  chebi:formula "C31H50N7O17P3S";
  chebi:inchi "InChI=1S/C31H50N7O17P3S/c1-17(2)18(3)7-8-19(4)30(43)59-12-11-33-21(39)9-10-34-28(42)25(41)31(5,6)14-52-58(49,50)55-57(47,48)51-13-20-24(54-56(44,45)46)23(40)29(53-20)38-16-37-22-26(32)35-15-36-27(22)38/h8,15-17,20,23-25,29,40-41H,3,7,9-14H2,1-2,4-6H3,(H,33,39)(H,34,42)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b19-8+/t20-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "MPYXOYHSKAAPLW-AVJOVGNRSA-N";
  chebi:monoisotopicmass 9.17219674E2;
  rdfs:label "trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA", "{[(2R,4S,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-({2-[(2-{[(2E)-2,6-dimethyl-5-methylidenehept-2-enoyl]sulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07050298> a owl:Class;
  chebi:formula "C27H42N7O19P3S";
  chebi:inchi "InChI=1S/C27H42N7O19P3S/c1-27(2,22(40)25(41)30-8-7-16(35)29-9-10-57-18(38)6-4-3-5-17(36)37)12-50-56(47,48)53-55(45,46)49-11-15-21(52-54(42,43)44)20(39)26(51-15)34-14-33-19-23(28)31-13-32-24(19)34/h3-4,13-15,20-22,26,39-40H,5-12H2,1-2H3,(H,29,35)(H,30,41)(H,36,37)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/b4-3-/t15-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "VYSXESTVCZRDBA-LNGKRSAJSA-N";
  chebi:monoisotopicmass 8.93146904E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3Z)-5-carboxypent-3-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "cis-3,4-didehydroadipoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49179>;
  lipidmaps-o:abbrev "CoA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050299> a owl:Class;
  chebi:formula "C27H42N7O18P3S";
  chebi:inchi "InChI=1S/C27H42N7O18P3S/c1-27(2,22(39)25(40)30-8-7-17(36)29-9-11-56-18(37)6-4-3-5-10-35)13-49-55(46,47)52-54(44,45)48-12-16-21(51-53(41,42)43)20(38)26(50-16)34-15-33-19-23(28)31-14-32-24(19)34/h3-4,10,14-16,20-22,26,38-39H,5-9,11-13H2,1-2H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/b4-3-/t16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "HTYJHFRYROLBDM-YINSCCIPSA-N";
  chebi:monoisotopicmass 8.77151989E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(3Z)-6-oxohex-3-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] dihydrogen diphosphate}",
    "cis-3,4-didehydroadipoyl-CoA semialdehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49180>;
  lipidmaps-o:abbrev "CoA 6:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050300> a owl:Class;
  chebi:formula "C27H44N7O18P3S";
  chebi:inchi "InChI=1S/C27H44N7O18P3S/c1-27(2,22(39)25(40)30-8-7-17(36)29-9-11-56-18(37)6-4-3-5-10-35)13-49-55(46,47)52-54(44,45)48-12-16-21(51-53(41,42)43)20(38)26(50-16)34-15-33-19-23(28)31-14-32-24(19)34/h3-4,14-16,20-22,26,35,38-39H,5-13H2,1-2H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/b4-3-/t16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "HZHMFZAKYSAIGU-YINSCCIPSA-N";
  chebi:monoisotopicmass 8.79167639E2;
  rdfs:label "6-hydroxy-3Z-hexenoyl-CoA", "cis-6-hydroxyhex-3-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49294>;
  lipidmaps-o:abbrev "CoA 6:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050301> a owl:Class;
  chebi:formula "C31H52N7O17P3S";
  chebi:inchi "InChI=1S/C31H52N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h8-9,18-20,24-26,30,41-42H,4-7,10-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b9-8-/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "QTOYQSMKQWCWOX-SGUJYKCESA-N";
  chebi:monoisotopicmass 9.19235324E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[4-({3-[(2-{[(4Z)-dec-4-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "cis-dec-4-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29140>;
  lipidmaps-o:abbrev "CoA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07050302> a owl:Class;
  chebi:formula "C33H56N7O17P3S";
  chebi:inchi "InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h11-12,20-22,26-28,32,43-44H,4-10,13-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b12-11-/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "XEMIVMKTVGRFTD-REDSNERGSA-N";
  chebi:monoisotopicmass 9.47266624E2;
  rdfs:label "3Z-dodecenoyl-CoA", "cis-dodec-3-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27989>;
  lipidmaps-o:abbrev "CoA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07050303> a owl:Class;
  chebi:formula "C35H60N7O17P3S";
  chebi:inchi "InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h5-6,22-24,28-30,34,45-46H,4,7-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b6-5-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "WFGNMSCJASVFQK-UQEDNJKXSA-N";
  chebi:monoisotopicmass 9.75297925E2;
  rdfs:label "11Z-tetradecenoyl-CoA", "cis-tetradec-11-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15461>;
  lipidmaps-o:abbrev "CoA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07050304> a owl:Class;
  chebi:formula "C35H60N7O17P3S";
  chebi:inchi "InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h13-14,22-24,28-30,34,45-46H,4-12,15-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b14-13-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "SSOCUKXLUZQJHU-AOVQAXKGSA-N";
  chebi:monoisotopicmass 9.75297925E2;
  rdfs:label "3Z-tetradecenoyl-CoA", "cis-tetradec-3-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62014>;
  lipidmaps-o:abbrev "CoA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07050305> a owl:Class;
  chebi:formula "C35H60N7O17P3S";
  chebi:inchi "InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h11-12,22-24,28-30,34,45-46H,4-10,13-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b12-11-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "MRVDZOHJMLTLHJ-STFCKWFXSA-N";
  chebi:monoisotopicmass 9.75297925E2;
  rdfs:label "5Z-tetradecenoyl-CoA", "cis-tetradec-5-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70712>, <https://swisslipids.org/rdf/SLM_000390022>;
  lipidmaps-o:abbrev "CoA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07050306> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050307> a owl:Class;
  chebi:formula "C25H40N7O17P3S";
  chebi:inchi "InChI=1S/C25H40N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h4-5,12-14,18-20,24,35-36H,6-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/b5-4+/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "KFWWCMJSYSSPSK-PAXLJYGASA-N";
  chebi:monoisotopicmass 8.35141424E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-but-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "Crotonoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15473>, <https://swisslipids.org/rdf/SLM_000001036>;
  lipidmaps-o:abbrev "CoA 4:1" .

<https://www.lipidmaps.org/rdf/LMFA07050308> a owl:Class;
  chebi:formula "C28H44N7O17P3S";
  chebi:inchi "InChI=1S/C28H44N7O17P3S/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h6,14-15,17,20-22,26,37-38H,3-5,7-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "YTTZSBMCHSFQSJ-TYHXJLICSA-N";
  chebi:monoisotopicmass 8.75172724E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(cyclohex-1-ene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "cyclohex-1-ene-1-carbonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28005>;
  lipidmaps-o:abbrev "CoA 7:2" .

<https://www.lipidmaps.org/rdf/LMFA07050309> a owl:Class;
  chebi:formula "C28H42N7O17P3S";
  chebi:inchi "InChI=1S/C28H42N7O17P3S/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h3-4,7,14-15,17,20-22,26,37-38H,5-6,8-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "WBFPJXYSCWCOLU-TYHXJLICSA-N";
  chebi:monoisotopicmass 8.73157074E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(cyclohexa-1,4-diene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "cyclohexa-1,4-diene-1-carbonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28443>;
  lipidmaps-o:abbrev "CoA 7:3" .

<https://www.lipidmaps.org/rdf/LMFA07050310> a owl:Class;
  chebi:formula "C28H42N7O17P3S";
  chebi:inchi "InChI=1S/C28H42N7O17P3S/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h4,6-7,14-15,17,20-22,26,37-38H,3,5,8-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "IHXBZDHPKCDGKN-TYHXJLICSA-N";
  chebi:monoisotopicmass 8.73157074E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(cyclohexa-1,5-diene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "cyclohexa-1,5-diene-1-carbonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15520>;
  lipidmaps-o:abbrev "CoA 7:3" .

<https://www.lipidmaps.org/rdf/LMFA07050311> a owl:Class;
  chebi:formula "C28H42N7O17P3S";
  chebi:inchi "InChI=1S/C28H42N7O17P3S/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h4-7,14-17,20-22,26,37-38H,3,8-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "GHVYLQATKJQWLV-TYHXJLICSA-N";
  chebi:monoisotopicmass 8.73157074E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(cyclohexa-2,5-diene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "cyclohexa-2,5-diene-1-carbonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27610>;
  lipidmaps-o:abbrev "CoA 7:3" .

<https://www.lipidmaps.org/rdf/LMFA07050312> a owl:Class;
  chebi:formula "C28H46N7O17P3S";
  chebi:inchi "InChI=1S/C28H46N7O17P3S/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h14-17,20-22,26,37-38H,3-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "QRSKGVRHSLILFG-TYHXJLICSA-N";
  chebi:monoisotopicmass 8.77188374E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(cyclohexane-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "cyclohexane-1-carbonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28557>;
  lipidmaps-o:abbrev "CoA 7:1" .

<https://www.lipidmaps.org/rdf/LMFA07050313> a owl:Class;
  chebi:formula "C31H54N7O17P3S";
  chebi:inchi "InChI=1S/C31H54N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h18-20,24-26,30,41-42H,4-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "CNKJPHSEFDPYDB-HSJNEKGZSA-N";
  chebi:monoisotopicmass 9.21250974E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(decanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)",
    "decanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28493>, <https://swisslipids.org/rdf/SLM_000000709>;
  lipidmaps-o:abbrev "CoA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07050315> a owl:Class;
  chebi:formula "C21H35N7O13P2S";
  chebi:inchi "InChI=1S/C21H35N7O13P2S/c1-21(2,16(32)19(33)24-4-3-12(29)23-5-6-44)8-39-43(36,37)41-42(34,35)38-7-11-14(30)15(31)20(40-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-32,44H,3-8H2,1-2H3,(H,23,29)(H,24,33)(H,34,35)(H,36,37)(H2,22,25,26)/t11-,14-,15-,16+,20-/m1/s1";
  chebi:inchikey "KDTSHFARGAKYJN-IBOSZNHHSA-N";
  chebi:monoisotopicmass 6.87148878E2;
  rdfs:label "Dephospho-CoA", "[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][3-hydroxy-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15468> .

<https://www.lipidmaps.org/rdf/LMFA07050316> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050317> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050318> a owl:Class;
  chebi:formula "C43H76N7O17P3S";
  chebi:inchi "InChI=1S/C43H76N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h11-12,30-32,36-38,42,53-54H,4-10,13-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b12-11-/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "OWGHRDKRIGXBJM-SPZFTOIUSA-N";
  chebi:monoisotopicmass 1.087423125E3;
  rdfs:label "13Z-docosenoyl-CoA", "erucoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74106>;
  lipidmaps-o:abbrev "CoA 22:1" .

<https://www.lipidmaps.org/rdf/LMFA07050319> a owl:Class;
  chebi:formula "C31H40N7O19P3S";
  chebi:inchi "InChI=1S/C31H44N7O19P3S/c1-31(2,26(43)29(44)34-9-8-21(40)33-10-11-61-22(41)7-5-17-4-6-18(39)19(12-17)52-3)14-54-60(50,51)57-59(48,49)53-13-20-25(56-58(45,46)47)24(42)30(55-20)38-16-37-23-27(32)35-15-36-28(23)38/h4-7,12,15-16,20,24-26,30,39,42-43H,8-11,13-14H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/p-4/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "GBXZVJQQDAJGSO-HSJNEKGZSA-J";
  chebi:monoisotopicmass 9.39131254E2;
  rdfs:label "3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}",
    "feruloyl-CoA(4-)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_57276>;
  lipidmaps-o:abbrev "CoA 10:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050320> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050321> a owl:Class;
  chebi:formula "C28H50N8O17P3S";
  chebi:inchi "InChI=1S/C28H49N8O17P3S/c1-28(2,23(40)26(41)31-9-8-18(37)30-10-12-57-19(38)7-6-11-36(3,4)5)14-50-56(47,48)53-55(45,46)49-13-17-22(52-54(42,43)44)21(39)27(51-17)35-16-34-20-24(29)32-15-33-25(20)35/h15-17,21-23,27,39-40H,6-14H2,1-5H3,(H7-,29,30,31,32,33,37,41,42,43,44,45,46,47,48)/p+1/t17-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "QAMRRBGWSPTAEJ-SVHODSNWSA-O";
  chebi:monoisotopicmass 8.95222748E2;
  rdfs:label "4-trimethylammoniobutanoyl-CoA", "gamma-butyrobetainyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61517> .

<https://www.lipidmaps.org/rdf/LMFA07050322> a owl:Class;
  chebi:formula "C39H64N7O17P3S";
  chebi:inchi "InChI=1S/C39H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,14-15,26-28,32-34,38,49-50H,4-7,10,13,16-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8-,12-11-,15-14-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "XZQYPTBYQYZGRU-FHDVEODPSA-N";
  chebi:monoisotopicmass 1.027329225E3;
  rdfs:label "6Z,9Z,12Z-octadecatrienoyl-CoA", "gamma-linolenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15508>;
  lipidmaps-o:abbrev "CoA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07050323> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050324> a owl:Class;
  chebi:formula "C26H42N7O19P3S";
  chebi:inchi "InChI=1S/C26H42N7O19P3S/c1-26(2,21(39)24(40)29-7-6-15(34)28-8-9-56-17(37)5-3-4-16(35)36)11-49-55(46,47)52-54(44,45)48-10-14-20(51-53(41,42)43)19(38)25(50-14)33-13-32-18-22(27)30-12-31-23(18)33/h12-14,19-21,25,38-39H,3-11H2,1-2H3,(H,28,34)(H,29,40)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t14-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "SYKWLIJQEHRDNH-CKRMAKSASA-N";
  chebi:monoisotopicmass 8.81146904E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-carboxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "Glutaryl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15524>, <https://swisslipids.org/rdf/SLM_000389476>;
  lipidmaps-o:abbrev "CoA 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050325> a owl:Class;
  chebi:formula "C38H68N7O17P3S";
  chebi:inchi "InChI=1S/C38H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29(47)66-22-21-40-28(46)19-20-41-36(50)33(49)38(2,3)24-59-65(56,57)62-64(54,55)58-23-27-32(61-63(51,52)53)31(48)37(60-27)45-26-44-30-34(39)42-25-43-35(30)45/h25-27,31-33,37,48-49H,4-24H2,1-3H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/t27-,31-,32-,33+,37-/m1/s1";
  chebi:inchikey "DRABUZIHHACUPI-DUPKZGIXSA-N";
  chebi:monoisotopicmass 1.019360525E3;
  rdfs:label "Heptadecanoyl CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-[(2-{[2-(heptadecanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74397>, <https://swisslipids.org/rdf/SLM_000000632>;
  lipidmaps-o:abbrev "CoA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07050326> a owl:Class;
  chebi:formula "C28H48N7O17P3S";
  chebi:inchi "InChI=1S/C28H48N7O17P3S/c1-4-5-6-7-8-19(37)56-12-11-30-18(36)9-10-31-26(40)23(39)28(2,3)14-49-55(46,47)52-54(44,45)48-13-17-22(51-53(41,42)43)21(38)27(50-17)35-16-34-20-24(29)32-15-33-25(20)35/h15-17,21-23,27,38-39H,4-14H2,1-3H3,(H,30,36)(H,31,40)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "CHVYGJMBUXUTSX-SVHODSNWSA-N";
  chebi:monoisotopicmass 8.79204024E2;
  rdfs:label "Enanthyl-CoA", "Heptanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37283>;
  lipidmaps-o:abbrev "CoA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07050327> a owl:Class;
  chebi:formula "C47H86N7O17P3S";
  chebi:inchi "InChI=1S/C47H86N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-38(56)75-31-30-49-37(55)28-29-50-45(59)42(58)47(2,3)33-68-74(65,66)71-73(63,64)67-32-36-41(70-72(60,61)62)40(57)46(69-36)54-35-53-39-43(48)51-34-52-44(39)54/h34-36,40-42,46,57-58H,4-33H2,1-3H3,(H,49,55)(H,50,59)(H,63,64)(H,65,66)(H2,48,51,52)(H2,60,61,62)/t36-,40-,41-,42+,46-/m1/s1";
  chebi:inchikey "FHLYYFPJDVYWQH-CPIGOPAHSA-N";
  chebi:monoisotopicmass 1.145501375E3;
  rdfs:label "Cerotoyl-CoA", "Hexacosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52966>;
  lipidmaps-o:abbrev "CoA 26:0" .

<https://www.lipidmaps.org/rdf/LMFA07050328> a owl:Class;
  chebi:formula "C27H46N7O17P3S";
  chebi:inchi "InChI=1S/C27H46N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h14-16,20-22,26,37-38H,4-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/t16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "OEXFMSFODMQEPE-HDRQGHTBSA-N";
  chebi:monoisotopicmass 8.65188374E2;
  rdfs:label "Hexanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27540>;
  lipidmaps-o:abbrev "CoA 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07050329> a owl:Class;
  chebi:formula "C41H74N7O17P3S";
  chebi:inchi "InChI=1S/C41H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h28-30,34-36,40,51-52H,4-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "JYLSVNBJLYCSSW-IBYUJNRCSA-N";
  chebi:monoisotopicmass 1.061407475E3;
  rdfs:label "Arachidoyl-CoA", "Eicosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15527>;
  lipidmaps-o:abbrev "CoA 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07050330> a owl:Class;
  chebi:formula "C31H43N8O17P3S";
  chebi:inchi "InChI=1S/C31H43N8O17P3S/c1-31(2,26(43)29(44)34-8-7-21(40)33-9-10-60-22(41)11-17-12-35-19-6-4-3-5-18(17)19)14-53-59(50,51)56-58(48,49)52-13-20-25(55-57(45,46)47)24(42)30(54-20)39-16-38-23-27(32)36-15-37-28(23)39/h3-6,12,15-16,20,24-26,30,35,42-43H,7-11,13-14H2,1-2H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,36,37)(H2,45,46,47)/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "WXOGUAPLOCTRFO-HSJNEKGZSA-N";
  chebi:monoisotopicmass 9.24167973E2;
  rdfs:label "3'-phosphoadenosine 5'-[3-(3-hydroxy-4-{[3-({2-[(1H-indol-3-ylacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl) dihydrogen diphosphate]",
    "indol-3-ylacetyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_12755> .

<https://www.lipidmaps.org/rdf/LMFA07050331> a owl:Class;
  chebi:formula "C25H42N7O17P3S";
  chebi:inchi "InChI=1S/C25H42N7O17P3S/c1-13(2)24(37)53-8-7-27-15(33)5-6-28-22(36)19(35)25(3,4)10-46-52(43,44)49-51(41,42)45-9-14-18(48-50(38,39)40)17(34)23(47-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,34-35H,5-10H2,1-4H3,(H,27,33)(H,28,36)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "AEWHYWSPVRZHCT-NDZSKPAWSA-N";
  chebi:monoisotopicmass 8.37157074E2;
  rdfs:label "Isobutyryl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-{[2-({2-[(2-methylpropanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15479>;
  lipidmaps-o:abbrev "CoA 4:0" .

<https://www.lipidmaps.org/rdf/LMFA07050332> a owl:Class;
  chebi:formula "C38H68N7O17P3S";
  chebi:inchi "InChI=1S/C38H68N7O17P3S/c1-26(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(47)66-21-20-40-28(46)18-19-41-36(50)33(49)38(3,4)23-59-65(56,57)62-64(54,55)58-22-27-32(61-63(51,52)53)31(48)37(60-27)45-25-44-30-34(39)42-24-43-35(30)45/h24-27,31-33,37,48-49H,5-23H2,1-4H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/t27-,31-,32-,33+,37-/m1/s1";
  chebi:inchikey "AZUNRVWJJVHLJB-DUPKZGIXSA-N";
  chebi:monoisotopicmass 1.019360525E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(15-methylhexadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "isoheptadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71540>, <https://swisslipids.org/rdf/SLM_000000284>;
  lipidmaps-o:abbrev "CoA 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07050333> a owl:Class;
  chebi:formula "C37H66N7O17P3S";
  chebi:inchi "InChI=1S/C37H66N7O17P3S/c1-25(2)15-13-11-9-7-5-6-8-10-12-14-16-28(46)65-20-19-39-27(45)17-18-40-35(49)32(48)37(3,4)22-58-64(55,56)61-63(53,54)57-21-26-31(60-62(50,51)52)30(47)36(59-26)44-24-43-29-33(38)41-23-42-34(29)44/h23-26,30-32,36,47-48H,5-22H2,1-4H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "OUPDXZZMDVEBFS-BBECNAHFSA-N";
  chebi:monoisotopicmass 1.005344875E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(14-methylpentadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "isopalmitoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71433>;
  lipidmaps-o:abbrev "CoA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07050334> a owl:Class;
  chebi:formula "C36H64N7O17P3S";
  chebi:inchi "InChI=1S/C36H64N7O17P3S/c1-24(2)14-12-10-8-6-5-7-9-11-13-15-27(45)64-19-18-38-26(44)16-17-39-34(48)31(47)36(3,4)21-57-63(54,55)60-62(52,53)56-20-25-30(59-61(49,50)51)29(46)35(58-25)43-23-42-28-32(37)40-22-41-33(28)43/h22-25,29-31,35,46-47H,5-21H2,1-4H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)/t25-,29-,30-,31+,35-/m1/s1";
  chebi:inchikey "TZHWAJXXUMOTBV-VTINEICCSA-N";
  chebi:monoisotopicmass 9.91329225E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(13-methyltetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}",
    "isopentadecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70848>, <https://swisslipids.org/rdf/SLM_000000278>;
  lipidmaps-o:abbrev "CoA 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07050335> a owl:Class;
  chebi:formula "C34H60N7O17P3S";
  chebi:inchi "InChI=1S/C34H60N7O17P3S/c1-22(2)12-10-8-6-5-7-9-11-13-25(43)62-17-16-36-24(42)14-15-37-32(46)29(45)34(3,4)19-55-61(52,53)58-60(50,51)54-18-23-28(57-59(47,48)49)27(44)33(56-23)41-21-40-26-30(35)38-20-39-31(26)41/h20-23,27-29,33,44-45H,5-19H2,1-4H3,(H,36,42)(H,37,46)(H,50,51)(H,52,53)(H2,35,38,39)(H2,47,48,49)/t23-,27-,28-,29+,33-/m1/s1";
  chebi:inchikey "SAZRNJMTRRCRJX-QYIUPXBKSA-N";
  chebi:monoisotopicmass 9.63297925E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(11-methyldodecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "isotridecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71437>, <https://swisslipids.org/rdf/SLM_000000275>;
  lipidmaps-o:abbrev "CoA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07050336> a owl:Class;
  chebi:formula "C26H44N7O17P3S";
  chebi:inchi "InChI=1S/C26H44N7O17P3S/c1-14(2)9-17(35)54-8-7-28-16(34)5-6-29-24(38)21(37)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-20(49-51(39,40)41)19(36)25(48-15)33-13-32-18-22(27)30-12-31-23(18)33/h12-15,19-21,25,36-37H,5-11H2,1-4H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "UYVZIWWBJMYRCD-ZMHDXICWSA-N";
  chebi:monoisotopicmass 8.51172724E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}",
    "Isovaleryl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15487>;
  lipidmaps-o:abbrev "CoA 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07050337> a owl:Class;
  chebi:formula "C26H40N7O19P3S";
  chebi:inchi "InChI=1S/C26H40N7O19P3S/c1-13(25(39)40)8-16(35)56-7-6-28-15(34)4-5-29-23(38)20(37)26(2,3)10-49-55(46,47)52-54(44,45)48-9-14-19(51-53(41,42)43)18(36)24(50-14)33-12-32-17-21(27)30-11-31-22(17)33/h11-12,14,18-20,24,36-37H,1,4-10H2,2-3H3,(H,28,34)(H,29,38)(H,39,40)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "NFVGYLGSSJPRKW-CITAKDKDSA-N";
  chebi:monoisotopicmass 8.79131254E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxybut-3-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "itaconyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15528>;
  lipidmaps-o:abbrev "CoA 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050338> a owl:Class;
  chebi:formula "C25H43N8O17P3S";
  chebi:inchi "InChI=1S/C25H43N8O17P3S/c1-13(26)8-16(35)54-7-6-28-15(34)4-5-29-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)33-12-32-17-21(27)30-11-31-22(17)33/h11-14,18-20,24,36-37H,4-10,26H2,1-3H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t13-,14+,18+,19+,20-,24+/m0/s1";
  chebi:inchikey "CCSDHAPTHIKZLY-VKBDFPRVSA-N";
  chebi:monoisotopicmass 8.52167973E2;
  rdfs:label "3S-aminobutanoyl-CoA", "L-3-aminobutanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15512> .

<https://www.lipidmaps.org/rdf/LMFA07050339> a owl:Class;
  chebi:formula "C24H40N7O18P3S";
  chebi:inchi "InChI=1S/C24H40N7O18P3S/c1-12(32)23(37)53-7-6-26-14(33)4-5-27-21(36)18(35)24(2,3)9-46-52(43,44)49-51(41,42)45-8-13-17(48-50(38,39)40)16(34)22(47-13)31-11-30-15-19(25)28-10-29-20(15)31/h10-13,16-18,22,32,34-35H,4-9H2,1-3H3,(H,26,33)(H,27,36)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t12?,13-,16-,17-,18+,22-/m1/s1";
  chebi:inchikey "VIWKEBOLLIEAIL-FBMOWMAESA-N";
  chebi:monoisotopicmass 8.39136339E2;
  rdfs:label "Lactyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-3-{[2-({2-[(2-hydroxypropanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15529>;
  lipidmaps-o:abbrev "CoA 3:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050340> a owl:Class;
  chebi:formula "C33H58N7O17P3S";
  chebi:inchi "InChI=1S/C33H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h20-22,26-28,32,43-44H,4-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "YMCXGHLSVALICC-GMHMEAMDSA-N";
  chebi:monoisotopicmass 9.49282274E2;
  rdfs:label "Dodecanoyl-CoA", "Lauroyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15521>;
  lipidmaps-o:abbrev "CoA 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07050341> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050342> a owl:Class;
  chebi:formula "C26H42N7O20P3S";
  chebi:inchi "InChI=1S/C26H42N7O20P3S/c1-12(16(35)24(39)40)25(41)57-7-6-28-14(34)4-5-29-22(38)19(37)26(2,3)9-50-56(47,48)53-55(45,46)49-8-13-18(52-54(42,43)44)17(36)23(51-13)33-11-32-15-20(27)30-10-31-21(15)33/h10-13,16-19,23,35-37H,4-9H2,1-3H3,(H,28,34)(H,29,38)(H,39,40)(H,45,46)(H,47,48)(H2,27,30,31)(H2,42,43,44)/t12-,13+,16+,17+,18+,19-,23+/m0/s1";
  chebi:inchikey "OTENCPQKSBPYCM-IGVLTWCCSA-N";
  chebi:monoisotopicmass 8.97141819E2;
  rdfs:label "2S-methyl-3R-hydroxy-4-carboxybutanoyl-CoA", "L-erythro-3-methylmalyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27855>;
  lipidmaps-o:abbrev "CoA 5:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050343> a owl:Class;
  chebi:formula "C39H66N7O17P3S";
  chebi:inchi "InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,26-28,32-34,38,49-50H,4-7,10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8-,12-11-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "YECLLIMZHNYFCK-RRNJGNTNSA-N";
  chebi:monoisotopicmass 1.029344875E3;
  rdfs:label "9Z-12Z-octadecadienoyl-CoA", "Linoleoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15530>;
  lipidmaps-o:abbrev "CoA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07050344> a owl:Class;
  chebi:formula "C24H39N8O18P3S";
  chebi:inchi "InChI=1S/C24H39N8O18P3S/c1-24(2,19(37)22(38)28-4-3-14(34)27-5-6-54-15(35)7-13(25)33)9-47-53(44,45)50-52(42,43)46-8-12-18(49-51(39,40)41)17(36)23(48-12)32-11-31-16-20(26)29-10-30-21(16)32/h10-12,17-19,23,36-37H,3-9H2,1-2H3,(H2,25,33)(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t12-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "KRWKKOAUSKOTIG-DVVLENMVSA-N";
  chebi:monoisotopicmass 8.52131588E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-amino-3-oxopropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "malonamoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28334> .

<https://www.lipidmaps.org/rdf/LMFA07050345> a owl:Class;
  chebi:formula "C24H38N7O19P3S";
  chebi:inchi "InChI=1S/C24H38N7O19P3S/c1-24(2,19(37)22(38)27-4-3-13(32)26-5-6-54-15(35)7-14(33)34)9-47-53(44,45)50-52(42,43)46-8-12-18(49-51(39,40)41)17(36)23(48-12)31-11-30-16-20(25)28-10-29-21(16)31/h10-12,17-19,23,36-37H,3-9H2,1-2H3,(H,26,32)(H,27,38)(H,33,34)(H,42,43)(H,44,45)(H2,25,28,29)(H2,39,40,41)/t12-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "LTYOQGRJFJAKNA-DVVLENMVSA-N";
  chebi:monoisotopicmass 8.53115604E2;
  rdfs:label "Malonyl CoA", "Malonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15531>, <https://swisslipids.org/rdf/SLM_000000274>;
  lipidmaps-o:abbrev "CoA 3:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050346> a owl:Class;
  chebi:formula "C25H40N7O19P3S";
  chebi:inchi "InChI=1S/C25H40N7O19P3S/c1-25(2,20(37)23(38)28-5-4-14(33)27-6-7-55-16(35)8-15(34)46-3)10-48-54(44,45)51-53(42,43)47-9-13-19(50-52(39,40)41)18(36)24(49-13)32-12-31-17-21(26)29-11-30-22(17)32/h11-13,18-20,24,36-37H,4-10H2,1-3H3,(H,27,33)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "CHQAJZULNPRMEN-ITIYDSSPSA-N";
  chebi:monoisotopicmass 8.67131254E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methoxy-3-oxopropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}",
    "malonyl-CoA methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050347> a owl:Class;
  chebi:formula "C24H38N7O18P3S";
  chebi:inchi "InChI=1S/C24H38N7O18P3S/c1-24(2,19(36)22(37)27-5-3-14(33)26-6-8-53-15(34)4-7-32)10-46-52(43,44)49-51(41,42)45-9-13-18(48-50(38,39)40)17(35)23(47-13)31-12-30-16-20(25)28-11-29-21(16)31/h7,11-13,17-19,23,35-36H,3-6,8-10H2,1-2H3,(H,26,33)(H,27,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t13-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "NMEYBPUHJHMRHU-IEXPHMLFSA-N";
  chebi:monoisotopicmass 8.37120689E2;
  rdfs:label "3-Oxopropanoyl-CoA", "Malonyl-CoA semialdehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28673>;
  lipidmaps-o:abbrev "CoA 3:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050348> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050349> a owl:Class;
  chebi:formula "C26H40N7O19P3S";
  chebi:inchi "InChI=1S/C26H40N7O19P3S/c1-13(8-16(35)36)25(40)56-7-6-28-15(34)4-5-29-23(39)20(38)26(2,3)10-49-55(46,47)52-54(44,45)48-9-14-19(51-53(41,42)43)18(37)24(50-14)33-12-32-17-21(27)30-11-31-22(17)33/h8,11-12,14,18-20,24,37-38H,4-7,9-10H2,1-3H3,(H,28,34)(H,29,39)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/b13-8+/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "LVBVWNJPMXCQJE-CBBDEUQJSA-N";
  chebi:monoisotopicmass 8.79131254E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-3-carboxy-2-methylprop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "mesaconyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27969>;
  lipidmaps-o:abbrev "CoA 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050350> a owl:Class;
  chebi:formula "C25H40N7O17P3S";
  chebi:inchi "InChI=1S/C25H40N7O17P3S/c1-13(2)24(37)53-8-7-27-15(33)5-6-28-22(36)19(35)25(3,4)10-46-52(43,44)49-51(41,42)45-9-14-18(48-50(38,39)40)17(34)23(47-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-12,14,17-19,23,34-35H,1,5-10H2,2-4H3,(H,27,33)(H,28,36)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "NPALUEYCDZWBOV-NDZSKPAWSA-N";
  chebi:monoisotopicmass 8.35141424E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylprop-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}",
    "Methacrylyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27754>;
  lipidmaps-o:abbrev "CoA 4:1" .

<https://www.lipidmaps.org/rdf/LMFA07050351> a owl:Class;
  chebi:formula "C49H90N7O17P3S";
  chebi:inchi "InChI=1S/C49H90N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-40(58)77-33-32-51-39(57)30-31-52-47(61)44(60)49(2,3)35-70-76(67,68)73-75(65,66)69-34-38-43(72-74(62,63)64)42(59)48(71-38)56-37-55-41-45(50)53-36-54-46(41)56/h36-38,42-44,48,59-60H,4-35H2,1-3H3,(H,51,57)(H,52,61)(H,65,66)(H,67,68)(H2,50,53,54)(H2,62,63,64)/t38-,42-,43-,44+,48-/m1/s1";
  chebi:inchikey "HZPQKTICJQVCSW-YLJNVRNNSA-N";
  chebi:monoisotopicmass 1.173532675E3;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octacosanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate)",
    "montanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74150>, <https://swisslipids.org/rdf/SLM_000000626>;
  lipidmaps-o:abbrev "CoA 28:0" .

<https://www.lipidmaps.org/rdf/LMFA07050352> a owl:Class;
  chebi:formula "C35H62N7O17P3S";
  chebi:inchi "InChI=1S/C35H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h22-24,28-30,34,45-46H,4-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "DUAFKXOFBZQTQE-QSGBVPJFSA-N";
  chebi:monoisotopicmass 9.77313575E2;
  rdfs:label "Tetradecanoyl-CoA", "myristoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15532>;
  lipidmaps-o:abbrev "CoA 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07050353> a owl:Class;
  chebi:formula "C29H43N8O17P3S";
  chebi:inchi "InChI=1S/C29H43N8O17P3S/c1-29(2,23(40)26(41)33-9-8-19(38)32-10-11-58-28(42)16-6-4-5-7-17(16)31-3)13-51-57(48,49)54-56(46,47)50-12-18-22(53-55(43,44)45)21(39)27(52-18)37-15-36-20-24(30)34-14-35-25(20)37/h4-7,14-15,18,21-23,27,31,39-40H,8-13H2,1-3H3,(H,32,38)(H,33,41)(H,46,47)(H,48,49)(H2,30,34,35)(H2,43,44,45)/t18-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "DYCZFHXLKCLDQL-SXQYHYLKSA-N";
  chebi:monoisotopicmass 9.00167973E2;
  rdfs:label "N-methylanthraniloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30305> .

<https://www.lipidmaps.org/rdf/LMFA07050354> a owl:Class;
  chebi:formula "C30H52N7O17P3S";
  chebi:inchi "InChI=1S/C30H52N7O17P3S/c1-4-5-6-7-8-9-10-21(39)58-14-13-32-20(38)11-12-33-28(42)25(41)30(2,3)16-51-57(48,49)54-56(46,47)50-15-19-24(53-55(43,44)45)23(40)29(52-19)37-18-36-22-26(31)34-17-35-27(22)37/h17-19,23-25,29,40-41H,4-16H2,1-3H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/t19-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "WLDUTYVSAGSKIV-FUEUKBNZSA-N";
  chebi:monoisotopicmass 9.07235324E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(nonanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate)",
    "nonanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27770>;
  lipidmaps-o:abbrev "CoA 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07050355> a owl:Class;
  chebi:formula "C29H50N7O17P3S";
  chebi:inchi "InChI=1S/C29H50N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h16-18,22-24,28,39-40H,4-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "KQMZYOXOBSXMII-CECATXLMSA-N";
  chebi:monoisotopicmass 8.93219674E2;
  rdfs:label "Octanoyl-CoA", "{[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy({3-hydroxy-2,2-dimethyl-3-[(2-{[2-(octanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy})phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15533>, <https://swisslipids.org/rdf/SLM_000000707>;
  lipidmaps-o:abbrev "CoA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07050356> a owl:Class;
  chebi:formula "C39H68N7O17P3S";
  chebi:inchi "InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "XDUHQPOXLUAVEE-BPMMELMSSA-N";
  chebi:monoisotopicmass 1.031360525E3;
  rdfs:label "9Z-octadecenoyl-CoA", "oleoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15534>, <https://swisslipids.org/rdf/SLM_000000419>;
  lipidmaps-o:abbrev "CoA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07050357> a owl:Class;
  chebi:formula "C23H36N7O19P3S";
  chebi:inchi "InChI=1S/C23H36N7O19P3S/c1-23(2,16(33)19(34)26-4-3-12(31)25-5-6-53-22(37)21(35)36)8-46-52(43,44)49-51(41,42)45-7-11-15(48-50(38,39)40)14(32)20(47-11)30-10-29-13-17(24)27-9-28-18(13)30/h9-11,14-16,20,32-33H,3-8H2,1-2H3,(H,25,31)(H,26,34)(H,35,36)(H,41,42)(H,43,44)(H2,24,27,28)(H2,38,39,40)/t11-,14-,15-,16+,20-/m1/s1";
  chebi:inchikey "QVXMZFTWJVBUHP-IBOSZNHHSA-N";
  chebi:monoisotopicmass 8.39099954E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(oxalylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate)",
    "oxalyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15535>;
  lipidmaps-o:abbrev "CoA 2:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050358> a owl:Class;
  chebi:formula "C37H64N7O17P3S";
  chebi:inchi "InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h9-10,24-26,30-32,36,47-48H,4-8,11-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b10-9+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "QBYOCCWNZAOZTL-HQCBLXLFSA-N";
  chebi:monoisotopicmass 1.003329225E3;
  rdfs:label "9E-hexadecenoyl-CoA", "Palmitelaidoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07050359> a owl:Class;
  chebi:formula "C37H64N7O17P3S";
  chebi:inchi "InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h9-10,24-26,30-32,36,47-48H,4-8,11-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b10-9-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "QBYOCCWNZAOZTL-MDMKAECGSA-N";
  chebi:monoisotopicmass 1.003329225E3;
  rdfs:label "9Z-hexadecenoyl-CoA", "palmitoleoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53152>;
  lipidmaps-o:abbrev "CoA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07050360> a owl:Class;
  chebi:formula "C37H66N7O17P3S";
  chebi:inchi "InChI=1S/C37H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h24-26,30-32,36,47-48H,4-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "MNBKLUUYKPBKDU-BBECNAHFSA-N";
  chebi:monoisotopicmass 1.005344875E3;
  rdfs:label "Hexadecanoyl-CoA", "Palmitoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15525>;
  lipidmaps-o:abbrev "CoA 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07050361> a owl:Class;
  chebi:formula "C26H42N7O17P3S";
  chebi:inchi "InChI=1S/C26H42N7O17P3S/c1-4-5-6-17(35)54-10-9-28-16(34)7-8-29-24(38)21(37)26(2,3)12-47-53(44,45)50-52(42,43)46-11-15-20(49-51(39,40)41)19(36)25(48-15)33-14-32-18-22(27)30-13-31-23(18)33/h5-6,13-15,19-21,25,36-37H,4,7-12H2,1-3H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "GJSFKOVNQYGUGN-ZMHDXICWSA-N";
  chebi:monoisotopicmass 8.49157074E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(pent-2-enoylsulfanyl)ethyl]amino}propyl)amino]butyl}dihydrogen diphosphate)",
    "pent-2-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27962>;
  lipidmaps-o:abbrev "CoA 5:1" .

<https://www.lipidmaps.org/rdf/LMFA07050362> a owl:Class;
  chebi:formula "C26H44N7O17P3S";
  chebi:inchi "InChI=1S/C26H44N7O17P3S/c1-4-5-6-17(35)54-10-9-28-16(34)7-8-29-24(38)21(37)26(2,3)12-47-53(44,45)50-52(42,43)46-11-15-20(49-51(39,40)41)19(36)25(48-15)33-14-32-18-22(27)30-13-31-23(18)33/h13-15,19-21,25,36-37H,4-12H2,1-3H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "RXUATCUKICAIOA-ZMHDXICWSA-N";
  chebi:monoisotopicmass 8.51172724E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(pentanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)",
    "pentanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15536>, <https://swisslipids.org/rdf/SLM_000389752>;
  lipidmaps-o:abbrev "CoA 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07050363> a owl:Class;
  chebi:formula "C28H46N7O19P3S";
  chebi:inchi "InChI=1S/C28H46N7O19P3S/c1-28(2,23(41)26(42)31-9-8-17(36)30-10-11-58-19(39)7-5-3-4-6-18(37)38)13-51-57(48,49)54-56(46,47)50-12-16-22(53-55(43,44)45)21(40)27(52-16)35-15-34-20-24(29)32-14-33-25(20)35/h14-16,21-23,27,40-41H,3-13H2,1-2H3,(H,30,36)(H,31,42)(H,37,38)(H,46,47)(H,48,49)(H2,29,32,33)(H2,43,44,45)/t16-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "LYCRXMTYUZDUGA-UYRKPTJQSA-N";
  chebi:monoisotopicmass 9.09178204E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxyhexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "pimeloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15504>;
  lipidmaps-o:abbrev "CoA 7:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050364> a owl:Class;
  chebi:formula "C24H40N7O17P3S";
  chebi:inchi "InChI=1S/C24H40N7O17P3S/c1-4-15(33)52-8-7-26-14(32)5-6-27-22(36)19(35)24(2,3)10-45-51(42,43)48-50(40,41)44-9-13-18(47-49(37,38)39)17(34)23(46-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,34-35H,4-10H2,1-3H3,(H,26,32)(H,27,36)(H,40,41)(H,42,43)(H2,25,28,29)(H2,37,38,39)/t13-,17-,18-,19+,23-/m1/s1";
  chebi:inchikey "QAQREVBBADEHPA-IEXPHMLFSA-N";
  chebi:monoisotopicmass 8.23141424E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(propanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)",
    "Propionyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15539>, <https://swisslipids.org/rdf/SLM_000389157>;
  lipidmaps-o:abbrev "CoA 3:0" .

<https://www.lipidmaps.org/rdf/LMFA07050365> a owl:Class;
  chebi:formula "C30H49N8O18P3S";
  chebi:inchi "InChI=1S/C30H49N8O18P3S/c1-30(2,24(42)27(43)33-7-6-19(40)32-8-9-60-29(44)20-16-5-4-15(37(16)3)10-17(20)39)12-53-59(50,51)56-58(48,49)52-11-18-23(55-57(45,46)47)22(41)28(54-18)38-14-36-21-25(31)34-13-35-26(21)38/h13-18,20,22-24,28,39,41-42H,4-12H2,1-3H3,(H,32,40)(H,33,43)(H,48,49)(H,50,51)(H2,31,34,35)(H2,45,46,47)/t15?,16?,17-,18+,20-,22+,23+,24-,28+/m0/s1";
  chebi:inchikey "LWFFRRDSDGEAQK-ZSCOKQQMSA-N";
  chebi:monoisotopicmass 9.34209838E2;
  rdfs:label "Pseudoecgonyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[3-hydroxy-3-({2-[(2-{[(2S,3S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]carbonylsulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050366> a owl:Class;
  chebi:formula "C26H38N7O19P3S";
  chebi:inchi "InChI=1S/C26H38N7O19P3S/c1-26(2,20(37)23(38)29-6-5-15(34)28-7-8-56-25(39)13-3-4-16(35)49-13)10-48-55(45,46)52-54(43,44)47-9-14-19(51-53(40,41)42)18(36)24(50-14)33-12-32-17-21(27)30-11-31-22(17)33/h3-4,11-12,14,18-20,24,36-37,39H,5-10H2,1-2H3,(H,28,34)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/b25-13-/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "KMJXVYCZTSOMDG-AZWYTMBDSA-N";
  chebi:monoisotopicmass 8.77115604E2;
  rdfs:label "S-(5-Hydroxy-2-furoyl)-CoA", "[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(3R)-3-hydroxy-4-[[3-[2-[(Z)-hydroxy-(5-oxo-2-furylidene)methyl]sulfanylethylamino]-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butyl] hydrogen phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 5:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050367> a owl:Class;
  chebi:formula "C28H40N7O18P3S";
  chebi:inchi "InChI=1S/C28H40N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-5-3-4-6-16(15)36)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h3-6,13-14,17,20-22,26,36,38-39H,7-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t17-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "YTKKDFTVSNSVEE-TYHXJLICSA-N";
  chebi:monoisotopicmass 8.87136339E2;
  rdfs:label "Salicyl CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(2-hydroxyphenyl)carbonylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32587>;
  lipidmaps-o:abbrev "CoA 7:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050368> a owl:Class;
  chebi:formula "C32H46N7O20P3S";
  chebi:inchi "InChI=1S/C32H46N7O20P3S/c1-32(2,27(44)30(45)35-8-7-21(40)34-9-10-63-22(41)6-5-17-11-18(53-3)24(42)19(12-17)54-4)14-56-62(51,52)59-61(49,50)55-13-20-26(58-60(46,47)48)25(43)31(57-20)39-16-38-23-28(33)36-15-37-29(23)39/h5-6,11-12,15-16,20,25-27,31,42-44H,7-10,13-14H2,1-4H3,(H,34,40)(H,35,45)(H,49,50)(H,51,52)(H2,33,36,37)(H2,46,47,48)/b6-5+/t20-,25-,26-,27+,31-/m1/s1";
  chebi:inchikey "RBFUWESMWRUGFY-GSNIOFLCSA-N";
  chebi:monoisotopicmass 9.73173119E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "sinapoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15540>;
  lipidmaps-o:abbrev "CoA 11:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA07050369> a owl:Class;
  chebi:formula "C39H70N7O17P3S";
  chebi:inchi "InChI=1S/C39H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h26-28,32-34,38,49-50H,4-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "SIARJEKBADXQJG-LFZQUHGESA-N";
  chebi:monoisotopicmass 1.033376175E3;
  rdfs:label "Octadecanoyl-CoA", "Stearoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15541>;
  lipidmaps-o:abbrev "CoA 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07050370> a owl:Class;
  chebi:formula "C25H40N7O19P3S";
  chebi:inchi "InChI=1S/C25H40N7O19P3S/c1-25(2,20(38)23(39)28-6-5-14(33)27-7-8-55-16(36)4-3-15(34)35)10-48-54(45,46)51-53(43,44)47-9-13-19(50-52(40,41)42)18(37)24(49-13)32-12-31-17-21(26)29-11-30-22(17)32/h11-13,18-20,24,37-38H,3-10H2,1-2H3,(H,27,33)(H,28,39)(H,34,35)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/t13-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "VNOYUJKHFWYWIR-ITIYDSSPSA-N";
  chebi:monoisotopicmass 8.67131254E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "Succinyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15380>, <https://swisslipids.org/rdf/SLM_000000891>;
  lipidmaps-o:abbrev "CoA 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050371> a owl:Class;
  chebi:formula "C23H38N7O20P3S2";
  chebi:inchi "InChI=1S/C23H38N7O20P3S2/c1-23(2,18(34)21(35)26-4-3-13(31)25-5-6-54-14(32)8-55(43,44)45)9-47-53(41,42)50-52(39,40)46-7-12-17(49-51(36,37)38)16(33)22(48-12)30-11-29-15-19(24)27-10-28-20(15)30/h10-12,16-18,22,33-34H,3-9H2,1-2H3,(H,25,31)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)(H,43,44,45)/t12-,16-,17-,18+,22-/m1/s1";
  chebi:inchikey "LFBBBBRKKCUFRH-GRFIIANRSA-N";
  chebi:monoisotopicmass 8.8908259E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(sulfoacetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate)",
    "sulfoacetyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61992> .

<https://www.lipidmaps.org/rdf/LMFA07050372> a owl:Class;
  chebi:formula "C45H82N7O17P3S";
  chebi:inchi "InChI=1S/C45H82N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h32-34,38-40,44,55-56H,4-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/t34-,38-,39-,40+,44-/m1/s1";
  chebi:inchikey "MOYMQYZWIUKGGY-JBKAVQFISA-N";
  chebi:monoisotopicmass 1.117470075E3;
  rdfs:label "Lignoceroyl-CoA", "Tetracosanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52974>;
  lipidmaps-o:abbrev "CoA 24:0" .

<https://www.lipidmaps.org/rdf/LMFA07050373> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050374> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050375> a owl:Class;
  chebi:formula "C33H54N7O17P3S";
  chebi:inchi "InChI=1S/C33H54N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h9-10,12-13,20-22,26-28,32,43-44H,4-8,11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b10-9-,13-12+/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "ZSJRXHRCABOSNC-SHJPOGNXSA-N";
  chebi:monoisotopicmass 9.45250974E2;
  rdfs:label "trans,cis-Lauro-2,5-dienoyl-CoA", "{[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-{[2-({2-[(2E,5Z)-dodeca-2,5-dienoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07050376> a owl:Class;
  chebi:formula "C31H50N7O17P3S";
  chebi:inchi "InChI=1S/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h8-11,18-20,24-26,30,41-42H,4-7,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b9-8+,11-10+/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "FASAKYLWSRDQOH-PPQZQFPZSA-N";
  chebi:monoisotopicmass 9.17219674E2;
  rdfs:label "2E,4E-decadienoyl-CoA", "trans,trans-deca-2,4-dienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62409>, <https://swisslipids.org/rdf/SLM_000390080>;
  lipidmaps-o:abbrev "CoA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07050377> a owl:Class;
  chebi:formula "C29H46N7O17P3S";
  chebi:inchi "InChI=1S/C29H46N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h6-9,16-18,22-24,28,39-40H,4-5,10-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b7-6+,9-8+/t18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "HOQIPZYVEOMJGX-FPWOLYQWSA-N";
  chebi:monoisotopicmass 8.89188374E2;
  rdfs:label "2E,4E-octadienoyl-CoA", "trans,trans-octa-2,4-dienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62408>;
  lipidmaps-o:abbrev "CoA 8:2" .

<https://www.lipidmaps.org/rdf/LMFA07050378> a owl:Class;
  chebi:formula "C33H56N7O17P3S";
  chebi:inchi "InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h12-13,20-22,26-28,32,43-44H,4-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b13-12+/t22-,26-,27-,28?,32-/m1/s1";
  chebi:inchikey "IRFYVBULXZMEDE-XCFIPPSPSA-N";
  chebi:monoisotopicmass 9.47266624E2;
  rdfs:label "Trans-2,3-dehydrododecanoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-{[({[(3-{[2-({2-[(2E)-dodec-2-enoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl)oxy]methyl}-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193939>;
  lipidmaps-o:abbrev "CoA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07050379> a owl:Class;
  chebi:formula "C27H42N7O19P3S";
  chebi:inchi "InChI=1S/C27H42N7O19P3S/c1-27(2,22(40)25(41)30-8-7-16(35)29-9-10-57-18(38)6-4-3-5-17(36)37)12-50-56(47,48)53-55(45,46)49-11-15-21(52-54(42,43)44)20(39)26(51-15)34-14-33-19-23(28)31-13-32-24(19)34/h4,6,13-15,20-22,26,39-40H,3,5,7-12H2,1-2H3,(H,29,35)(H,30,41)(H,36,37)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/b6-4+/t15-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "ZFXICKRXPZTFPB-KCQRSJHASA-N";
  chebi:monoisotopicmass 8.93146904E2;
  rdfs:label "6-carboxy-2E-hexenoyl-CoA", "trans-2,3-didehydroadipoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49295>;
  lipidmaps-o:abbrev "CoA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050380> a owl:Class;
  chebi:formula "C35H54N7O18P3S";
  chebi:inchi "InChI=1S/C35H54N7O18P3S/c1-4-5-6-9-22-21(11-12-23(22)43)8-7-10-26(45)64-16-15-37-25(44)13-14-38-33(48)30(47)35(2,3)18-57-63(54,55)60-62(52,53)56-17-24-29(59-61(49,50)51)28(46)34(58-24)42-20-41-27-31(36)39-19-40-32(27)42/h5-7,10,19-22,24,28-30,34,46-47H,4,8-9,11-18H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b6-5-,10-7+/t21-,22-,24+,28+,29+,30-,34+/m0/s1";
  chebi:inchikey "QSAQFDYWYNLXEC-GUQXGGMCSA-N";
  chebi:monoisotopicmass 9.85245889E2;
  rdfs:label "trans-2-Enoyl-OPC4-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050381> a owl:Class;
  chebi:formula "C37H58N7O18P3S";
  chebi:inchi "InChI=1S/C37H58N7O18P3S/c1-4-5-7-11-24-23(13-14-25(24)45)10-8-6-9-12-28(47)66-18-17-39-27(46)15-16-40-35(50)32(49)37(2,3)20-59-65(56,57)62-64(54,55)58-19-26-31(61-63(51,52)53)30(48)36(60-26)44-22-43-29-33(38)41-21-42-34(29)44/h5,7,9,12,21-24,26,30-32,36,48-49H,4,6,8,10-11,13-20H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b7-5-,12-9+/t23-,24-,26+,30+,31+,32-,36+/m0/s1";
  chebi:inchikey "IEENEQSEOWXDQK-DIOAFZBUSA-N";
  chebi:monoisotopicmass 1.013277189E3;
  rdfs:label "trans-2-Enoyl-OPC6-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050382> a owl:Class;
  chebi:formula "C39H62N7O18P3S";
  chebi:inchi "InChI=1S/C39H62N7O18P3S/c1-4-5-9-13-26-25(15-16-27(26)47)12-10-7-6-8-11-14-30(49)68-20-19-41-29(48)17-18-42-37(52)34(51)39(2,3)22-61-67(58,59)64-66(56,57)60-21-28-33(63-65(53,54)55)32(50)38(62-28)46-24-45-31-35(40)43-23-44-36(31)46/h5,9,11,14,23-26,28,32-34,38,50-51H,4,6-8,10,12-13,15-22H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-5-,14-11+/t25-,26-,28+,32+,33+,34-,38+/m0/s1";
  chebi:inchikey "WDBPMRZYBZCIQE-DZXUBONNSA-N";
  chebi:monoisotopicmass 1.04130849E3;
  rdfs:label "trans-2-Enoyl-OPC8-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050383> a owl:Class;
  chebi:formula "C47H84N7O17P3S";
  chebi:inchi "InChI=1S/C47H84N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-38(56)75-31-30-49-37(55)28-29-50-45(59)42(58)47(2,3)33-68-74(65,66)71-73(63,64)67-32-36-41(70-72(60,61)62)40(57)46(69-36)54-35-53-39-43(48)51-34-52-44(39)54/h26-27,34-36,40-42,46,57-58H,4-25,28-33H2,1-3H3,(H,49,55)(H,50,59)(H,63,64)(H,65,66)(H2,48,51,52)(H2,60,61,62)/b27-26+/t36-,40-,41-,42+,46-/m1/s1";
  chebi:inchikey "GGUUXBBWTGIIGE-KESUDTCVSA-N";
  chebi:monoisotopicmass 1.143485725E3;
  rdfs:label "(2E)-hexacos-2-enoyl-coenzyme A;3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-hexacos-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}",
    "trans-2-hexacosenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52975>, <https://swisslipids.org/rdf/SLM_000389407>;
  lipidmaps-o:abbrev "CoA 26:1" .

<https://www.lipidmaps.org/rdf/LMFA07050384> a owl:Class;
  chebi:formula "C31H50N7O17P3S";
  chebi:inchi "InChI=1S/C31H50N7O17P3S/c1-17(2)18(3)7-8-19(4)30(43)59-12-11-33-21(39)9-10-34-28(42)25(41)31(5,6)14-52-58(49,50)55-57(47,48)51-13-20-24(54-56(44,45)46)23(40)29(53-20)38-16-37-22-26(32)35-15-36-27(22)38/h8,15-17,20,23-25,29,40-41H,3,7,9-14H2,1-2,4-6H3,(H,33,39)(H,34,42)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b19-8-/t20-,23-,24-,25+,29-/m1/s1";
  chebi:inchikey "MPYXOYHSKAAPLW-NXIRUBHOSA-N";
  chebi:monoisotopicmass 9.17219674E2;
  rdfs:label "cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA", "{[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-({2-[(2-{[(2Z)-2,6-dimethyl-5-methylidenehept-2-enoyl]sulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07050385> a owl:Class;
  chebi:formula "C39H68N7O17P3S";
  chebi:inchi "InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h18-19,26-28,32-34,38,49-50H,4-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b19-18+/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "NBCCUIHOHUKBMK-ZDDAFBBHSA-N";
  chebi:monoisotopicmass 1.031360525E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-octadec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}",
    "trans-2-octadecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50570>, <https://swisslipids.org/rdf/SLM_000000817>;
  lipidmaps-o:abbrev "CoA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07050386> a owl:Class;
  chebi:formula "C31H52N7O17P3S";
  chebi:inchi "InChI=1S/C31H52N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h9-10,18-20,24-26,30,41-42H,4-8,11-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b10-9+/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "CQGVNMQHZQJNII-ZJZQAHHTSA-N";
  chebi:monoisotopicmass 9.19235324E2;
  rdfs:label "trans-3-Decenoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-{[2-({2-[(3E)-dec-3-enoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29126>, <https://swisslipids.org/rdf/SLM_000390081>;
  lipidmaps-o:abbrev "CoA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07050387> a owl:Class;
  chebi:formula "C27H44N7O17P3S";
  chebi:inchi "InChI=1S/C27H44N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h5-6,14-16,20-22,26,37-38H,4,7-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/b6-5+/t16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "SKDDJNFRAZIJIG-SYLRIUJSSA-N";
  chebi:monoisotopicmass 8.63172724E2;
  rdfs:label "trans-3-Hexenoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-{[({[(3-{[2-({2-[(3E)-hex-3-enoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl)oxy]methyl}-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85442>;
  lipidmaps-o:abbrev "CoA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA07050388> a owl:Class;
  chebi:formula "C27H42N7O19P3S";
  chebi:inchi "InChI=1S/C27H42N7O19P3S/c1-14(8-17(36)37)9-18(38)57-7-6-29-16(35)4-5-30-25(41)22(40)27(2,3)11-50-56(47,48)53-55(45,46)49-10-15-21(52-54(42,43)44)20(39)26(51-15)34-13-33-19-23(28)31-12-32-24(19)34/h9,12-13,15,20-22,26,39-40H,4-8,10-11H2,1-3H3,(H,29,35)(H,30,41)(H,36,37)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/b14-9+/t15-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "GXKSHRDAHFLWPN-RKYLSHMCSA-N";
  chebi:monoisotopicmass 8.93146904E2;
  rdfs:label "(E)-5-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-5-oxopent-3-enoic acid",
    "trans-3-methylglutaconyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15488>;
  lipidmaps-o:abbrev "CoA 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050389> a owl:Class;
  chebi:formula "C26H40N7O19P3S";
  chebi:inchi "InChI=1S/C26H40N7O19P3S/c1-26(2,21(39)24(40)29-7-6-15(34)28-8-9-56-17(37)5-3-4-16(35)36)11-49-55(46,47)52-54(44,45)48-10-14-20(51-53(41,42)43)19(38)25(50-14)33-13-32-18-22(27)30-12-31-23(18)33/h3,5,12-14,19-21,25,38-39H,4,6-11H2,1-2H3,(H,28,34)(H,29,40)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/b5-3+/t14-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "URTLOTISFJPPOU-DEGQQWIJSA-N";
  chebi:monoisotopicmass 8.79131254E2;
  rdfs:label "4-carboxy-2E-butenoyl-CoA", "trans-4-carboxybut-2-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15497>, <https://swisslipids.org/rdf/SLM_000389606>;
  lipidmaps-o:abbrev "CoA 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050390> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705> .

<https://www.lipidmaps.org/rdf/LMFA07050391> a owl:Class;
  chebi:formula "C31H52N7O17P3S";
  chebi:inchi "InChI=1S/C31H52N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h10-11,18-20,24-26,30,41-42H,4-9,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b11-10+/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "MGNBGCRQQFMNBM-YJHHLLFWSA-N";
  chebi:monoisotopicmass 9.19235324E2;
  rdfs:label "3'-phosphoadenosine 5'-[3-(4-{[3-({2-[(2E)-dec-2-noylsulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl) dihydrogen diphosphate]",
    "trans-dec-2-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10723>, <https://swisslipids.org/rdf/SLM_000000907>;
  lipidmaps-o:abbrev "CoA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07050392> a owl:Class;
  chebi:formula "C31H44N7O19P3S";
  chebi:inchi "InChI=1S/C31H44N7O19P3S/c1-31(2,26(43)29(44)34-9-8-21(40)33-10-11-61-22(41)7-5-17-4-6-18(39)19(12-17)52-3)14-54-60(50,51)57-59(48,49)53-13-20-25(56-58(45,46)47)24(42)30(55-20)38-16-37-23-27(32)35-15-36-28(23)38/h4-7,12,15-16,20,24-26,30,39,42-43H,8-11,13-14H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/b7-5+/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "GBXZVJQQDAJGSO-NBXNMEGSSA-N";
  chebi:monoisotopicmass 9.43162554E2;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "trans-feruloyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15511>;
  lipidmaps-o:abbrev "CoA 10:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA07050393> a owl:Class;
  chebi:formula "C27H44N7O17P3S";
  chebi:inchi "InChI=1S/C27H44N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h6-7,14-16,20-22,26,37-38H,4-5,8-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/b7-6+/t16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "OINXHIBNZUUIMR-IXUYQXAASA-N";
  chebi:monoisotopicmass 8.63172724E2;
  rdfs:label "2E-hexenoyl-CoA", "trans-hex-2-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28706>, <https://swisslipids.org/rdf/SLM_000001034>;
  lipidmaps-o:abbrev "CoA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA07050394> a owl:Class;
  chebi:formula "C29H48N7O17P3S";
  chebi:inchi "InChI=1S/C29H48N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h8-9,16-18,22-24,28,39-40H,4-7,10-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b9-8+/t18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "CPSDNAXXKWVYIY-NTLMCJQISA-N";
  chebi:monoisotopicmass 8.91204024E2;
  rdfs:label "2E-octenoyl-CoA", "trans-oct-2-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27537>, <https://swisslipids.org/rdf/SLM_000001033>;
  lipidmaps-o:abbrev "CoA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07050395> a owl:Class;
  chebi:formula "C35H60N7O17P3S";
  chebi:inchi "InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h5-6,22-24,28-30,34,45-46H,4,7-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b6-5+/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "WFGNMSCJASVFQK-XNKJMYHLSA-N";
  chebi:monoisotopicmass 9.75297925E2;
  rdfs:label "11E-tetradecenoyl-CoA", "trans-tetradec-11-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15460>;
  lipidmaps-o:abbrev "CoA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07050396> a owl:Class;
  chebi:formula "C35H60N7O17P3S";
  chebi:inchi "InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h14-15,22-24,28-30,34,45-46H,4-13,16-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b15-14+/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "MBCVYCOKMMMWLX-YYMFEJJQSA-N";
  chebi:monoisotopicmass 9.75297925E2;
  rdfs:label "2E-tetradecenoyl-CoA", "trans-tetradec-2-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27721>, <https://swisslipids.org/rdf/SLM_000001021>;
  lipidmaps-o:abbrev "CoA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07050397> a owl:Class;
  chebi:formula "C34H60N7O17P3S";
  chebi:inchi "InChI=1S/C34H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-25(43)62-18-17-36-24(42)15-16-37-32(46)29(45)34(2,3)20-55-61(52,53)58-60(50,51)54-19-23-28(57-59(47,48)49)27(44)33(56-23)41-22-40-26-30(35)38-21-39-31(26)41/h21-23,27-29,33,44-45H,4-20H2,1-3H3,(H,36,42)(H,37,46)(H,50,51)(H,52,53)(H2,35,38,39)(H2,47,48,49)/t23-,27-,28-,29+,33-/m1/s1";
  chebi:inchikey "TZKUYUHMJHEXOQ-QYIUPXBKSA-N";
  chebi:monoisotopicmass 9.63297925E2;
  rdfs:label "Tridecanoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy({3-hydroxy-2,2-dimethyl-3-[(2-{[2-(tridecanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy})phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85029>;
  lipidmaps-o:abbrev "CoA 13:0" .

<https://www.lipidmaps.org/rdf/LMFA07050398> a owl:Class;
  chebi:formula "C32H56N7O17P3S";
  chebi:inchi "InChI=1S/C32H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-23(41)60-16-15-34-22(40)13-14-35-30(44)27(43)32(2,3)18-53-59(50,51)56-58(48,49)52-17-21-26(55-57(45,46)47)25(42)31(54-21)39-20-38-24-28(33)36-19-37-29(24)39/h19-21,25-27,31,42-43H,4-18H2,1-3H3,(H,34,40)(H,35,44)(H,48,49)(H,50,51)(H2,33,36,37)(H2,45,46,47)/t21-,25-,26-,27+,31-/m1/s1";
  chebi:inchikey "IZWCGXGZGYKDHR-GRBGHKMPSA-N";
  chebi:monoisotopicmass 9.35266624E2;
  rdfs:label "Undecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78176>;
  lipidmaps-o:abbrev "CoA 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07050399> a owl:Class;
  chebi:formula "C29H50N7O17P3S";
  chebi:inchi "InChI=1S/C29H50N7O17P3S/c1-5-7-17(8-6-2)28(41)57-12-11-31-19(37)9-10-32-26(40)23(39)29(3,4)14-50-56(47,48)53-55(45,46)49-13-18-22(52-54(42,43)44)21(38)27(51-18)36-16-35-20-24(30)33-15-34-25(20)36/h15-18,21-23,27,38-39H,5-14H2,1-4H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,21-,22-,23+,27-/m1/s1";
  chebi:inchikey "UCIOSJWVYJWBEO-SXQYHYLKSA-N";
  chebi:monoisotopicmass 8.93219674E2;
  rdfs:label "Valproyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(2-propylpentanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07050400> a owl:Class;
  chebi:formula "C25H40N7O17P3S";
  chebi:inchi "InChI=1S/C25H40N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h4,12-14,18-20,24,35-36H,1,5-11H2,2-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,18-,19-,20+,24-/m1/s1";
  chebi:inchikey "UATIGEHITDTAGF-CITAKDKDSA-N";
  chebi:monoisotopicmass 8.35141424E2;
  rdfs:label "3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(but-3-enoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)",
    "vinylacetyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15543>;
  lipidmaps-o:abbrev "CoA 4:1" .

<https://www.lipidmaps.org/rdf/LMFA07050401> a owl:Class;
  chebi:formula "C33H56N7O17P3S";
  chebi:inchi "InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h5-6,20-22,26-28,32,43-44H,4,7-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b6-5+/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "FVRRPFUVBKXGLI-SGQFHKIYSA-N";
  chebi:monoisotopicmass 9.47266624E2;
  rdfs:label "9E-Dodecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07050402> a owl:Class;
  chebi:formula "C33H54N7O17P3S";
  chebi:inchi "InChI=1S/C33H54N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h4-7,20-22,26-28,32,43-44H,8-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b5-4+,7-6+/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "LGIVCJVHKAFGGL-LOIYTIAWSA-N";
  chebi:monoisotopicmass 9.45250974E2;
  rdfs:label "8E,10-Dodecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07050403> a owl:Class;
  chebi:formula "C31H54N7O18P3S";
  chebi:inchi "InChI=1S/C31H54N7O18P3S/c1-4-5-6-7-8-9-19(39)14-22(41)60-13-12-33-21(40)10-11-34-29(44)26(43)31(2,3)16-53-59(50,51)56-58(48,49)52-15-20-25(55-57(45,46)47)24(42)30(54-20)38-18-37-23-27(32)35-17-36-28(23)38/h17-20,24-26,30,39,42-43H,4-16H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t19-,20+,24+,25+,26-,30+/m0/s1";
  chebi:inchikey "HIVSMYZAMUNFKZ-PNPVFPMQSA-N";
  chebi:monoisotopicmass 9.37245889E2;
  rdfs:label "3S-hydroxy-decanoyl-CoA", "3S-hydroxydecanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28325>;
  lipidmaps-o:abbrev "CoA 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07050404> a owl:Class;
  chebi:formula "C39H64N7O17P3S";
  chebi:inchi "InChI=1S/C39H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,18-19,26-28,32-34,38,49-50H,4-7,10,13-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8-,12-11-,19-18+/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "XNZJYLZAYIJRPB-KMRZWPGYSA-N";
  chebi:monoisotopicmass 1.027329225E3;
  rdfs:label "(2E,9Z,12Z)-octadecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78190>;
  lipidmaps-o:abbrev "CoA 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07050405> a owl:Class;
  chebi:formula "C39H66N7O18P3S";
  chebi:inchi "InChI=1S/C39H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h8-9,11-12,25-28,32-34,38,47,50-51H,4-7,10,13-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-8-,12-11-/t27-,28+,32+,33+,34-,38+/m0/s1";
  chebi:inchikey "ICMPOMMDSLXBOC-LLYFYEKVSA-N";
  chebi:monoisotopicmass 1.04533979E3;
  rdfs:label "3S-hydroxy-9Z,12Z-octadecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050406> a owl:Class;
  chebi:formula "C37H62N7O17P3S";
  chebi:inchi "InChI=1S/C37H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h8-9,11-12,24-26,30-32,36,47-48H,4-7,10,13-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b9-8-,12-11-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "OKKMIEAMIHILAM-BBQXBXLMSA-N";
  chebi:monoisotopicmass 1.001313575E3;
  rdfs:label "7Z,10Z-hexadecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07050407> a owl:Class;
  chebi:formula "C39H62N7O17P3S";
  chebi:inchi "InChI=1S/C39H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,14-15,18-19,26-28,32-34,38,49-50H,4-7,10,13,16-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8-,12-11-,15-14-,19-18+/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "ARCCYNRJAHXWRR-UTQMJIMISA-N";
  chebi:monoisotopicmass 1.025313575E3;
  rdfs:label "2E,6Z,9Z,12Z-octadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA07050408> a owl:Class;
  chebi:formula "C39H64N7O18P3S";
  chebi:inchi "InChI=1S/C39H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h8-9,11-12,14-15,25-28,32-34,38,47,50-51H,4-7,10,13,16-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-8-,12-11-,15-14-/t27-,28+,32+,33+,34-,38+/m0/s1";
  chebi:inchikey "JCYIHBAQURWSOM-RWEKOSCOSA-N";
  chebi:monoisotopicmass 1.04332414E3;
  rdfs:label "3S-hydroxy-6Z,9Z,12Z-octadecatrienoyl-CoA", "3S-hydroxy-gamma-linoleoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050409> a owl:Class;
  chebi:formula "C39H62N7O18P3S";
  chebi:inchi "InChI=1S/C39H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h8-9,11-12,14-15,25-26,28,32-34,38,50-51H,4-7,10,13,16-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-8-,12-11-,15-14-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "MXEGJRWBNSTXJD-FHDVEODPSA-N";
  chebi:monoisotopicmass 1.04130849E3;
  rdfs:label "3-oxo-6Z,9Z,12Z-octadecatrienoyl-CoA", "3-oxo-gamma-linoleoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050410> a owl:Class;
  chebi:formula "C41H64N7O17P3S";
  chebi:inchi "InChI=1S/C41H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,14-15,17-18,20-21,28-30,34-36,40,51-52H,4-7,10,13,16,19,22-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-,15-14-,18-17-,21-20+/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "TUHCSUUQBQJDTC-JKXNZXBASA-N";
  chebi:monoisotopicmass 1.051329225E3;
  rdfs:label "2E,5Z,8Z,11Z,14Z-eicosapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:5" .

<https://www.lipidmaps.org/rdf/LMFA07050411> a owl:Class;
  chebi:formula "C41H66N7O18P3S";
  chebi:inchi "InChI=1S/C41H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,14-15,17-18,27-30,34-36,40,49,52-53H,4-7,10,13,16,19-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b9-8-,12-11-,15-14-,18-17-/t29-,30+,34+,35+,36-,40+/m0/s1";
  chebi:inchikey "QSYDLHPOCFPNRW-AXNAZFKUSA-N";
  chebi:monoisotopicmass 1.06933979E3;
  rdfs:label "3S-Hydroxy-arachidonoyl-CoA", "3S-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050412> a owl:Class;
  chebi:formula "C41H64N7O18P3S";
  chebi:inchi "InChI=1S/C41H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,14-15,17-18,27-28,30,34-36,40,52-53H,4-7,10,13,16,19-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b9-8-,12-11-,15-14-,18-17-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "VKOGFTDFMNLTRP-YQVDHACTSA-N";
  chebi:monoisotopicmass 1.06732414E3;
  rdfs:label "3-oxo-5Z,8Z,11Z,14Z-eicosatetraenoyl-CoA", "3-oxo-arachidonoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07050413> a owl:Class;
  chebi:formula "C39H62N7O17P3S";
  chebi:inchi "InChI=1S/C39H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,14-15,17-18,26-28,32-34,38,49-50H,4-7,10,13,16,19-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8-,12-11-,15-14-,18-17-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "WCELJRJTALYIIW-BNGNAIPSSA-N";
  chebi:monoisotopicmass 1.025313575E3;
  rdfs:label "3Z,6Z,9Z,12Z-octadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA07050414> a owl:Class;
  chebi:formula "C39H66N7O17P3S";
  chebi:inchi "InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,18-19,26-28,32-34,38,49-50H,4-10,13-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11-,19-18+/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "REOYMONHGHULEY-PPSVNWDXSA-N";
  chebi:monoisotopicmass 1.029344875E3;
  rdfs:label "(2E,9Z)-octadecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78187>;
  lipidmaps-o:abbrev "CoA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07050415> a owl:Class;
  chebi:formula "C39H68N7O18P3S";
  chebi:inchi "InChI=1S/C39H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h11-12,25-28,32-34,38,47,50-51H,4-10,13-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b12-11-/t27-,28+,32+,33+,34-,38+/m0/s1";
  chebi:inchikey "LHAYYTCFPMUQNR-DFXYPYGHSA-N";
  chebi:monoisotopicmass 1.04735544E3;
  rdfs:label "3S-hydroxy-9Z-octadecenoyl-CoA", "3S-hydroxyoleoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87781>;
  lipidmaps-o:abbrev "CoA 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050416> a owl:Class;
  chebi:formula "C39H66N7O18P3S";
  chebi:inchi "InChI=1S/C39H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h11-12,25-26,28,32-34,38,50-51H,4-10,13-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b12-11-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "AVEYYKDEKGJVBU-BPMMELMSSA-N";
  chebi:monoisotopicmass 1.04533979E3;
  rdfs:label "3-Oxooleoyl-CoA", "3-oxo-9Z-octadecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88007>;
  lipidmaps-o:abbrev "CoA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050417> a owl:Class;
  chebi:formula "C37H64N7O17P3S";
  chebi:inchi "InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h11-12,24-26,30-32,36,47-48H,4-10,13-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b12-11-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "MJWMOLDKMBISOB-YDGGZUKGSA-N";
  chebi:monoisotopicmass 1.003329225E3;
  rdfs:label "7Z-hexadecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88008>;
  lipidmaps-o:abbrev "CoA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07050418> a owl:Class;
  chebi:formula "C37H62N7O17P3S";
  chebi:inchi "InChI=1S/C37H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h11-12,16-17,24-26,30-32,36,47-48H,4-10,13-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b12-11-,17-16+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "YQARRKBGBKPBCX-DVZFGLDUSA-N";
  chebi:monoisotopicmass 1.001313575E3;
  rdfs:label "2E,7Z-hexadecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88086>;
  lipidmaps-o:abbrev "CoA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07050419> a owl:Class;
  chebi:formula "C37H64N7O18P3S";
  chebi:inchi "InChI=1S/C37H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h11-12,23-26,30-32,36,45,48-49H,4-10,13-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b12-11-/t25-,26+,30+,31+,32-,36+/m0/s1";
  chebi:inchikey "KZLHPKRIEDLQGG-SQUPIXLDSA-N";
  chebi:monoisotopicmass 1.01932414E3;
  rdfs:label "3S-hydroxy-7Z-hexadecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88087>;
  lipidmaps-o:abbrev "CoA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050420> a owl:Class;
  chebi:formula "C37H62N7O18P3S";
  chebi:inchi "InChI=1S/C37H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h11-12,23-24,26,30-32,36,48-49H,4-10,13-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b12-11-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "BUCIFQOXNYHEOO-YDGGZUKGSA-N";
  chebi:monoisotopicmass 1.01730849E3;
  rdfs:label "3-oxo-7Z-hexadecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88090>;
  lipidmaps-o:abbrev "CoA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050421> a owl:Class;
  chebi:formula "C35H58N7O17P3S";
  chebi:inchi "InChI=1S/C35H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h11-12,14-15,22-24,28-30,34,45-46H,4-10,13,16-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b12-11-,15-14+/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "JVEFYXPCQBMMAA-ZMLWRGBOSA-N";
  chebi:monoisotopicmass 9.73282274E2;
  rdfs:label "2E,5Z-tetradecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88067>;
  lipidmaps-o:abbrev "CoA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07050422> a owl:Class;
  chebi:formula "C35H60N7O18P3S";
  chebi:inchi "InChI=1S/C35H60N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h11-12,21-24,28-30,34,43,46-47H,4-10,13-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b12-11-/t23-,24+,28+,29+,30-,34+/m0/s1";
  chebi:inchikey "KJJPUIFALMAQPF-SUAKZGBESA-N";
  chebi:monoisotopicmass 9.9129284E2;
  rdfs:label "3S-hydroxy-5Z-tetradecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88072>;
  lipidmaps-o:abbrev "CoA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050423> a owl:Class;
  chebi:formula "C35H58N7O18P3S";
  chebi:inchi "InChI=1S/C35H58N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h11-12,21-22,24,28-30,34,46-47H,4-10,13-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b12-11-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "KADPWMJVUVWQNK-STFCKWFXSA-N";
  chebi:monoisotopicmass 9.89277189E2;
  rdfs:label "3-oxo-5Z-tetradecenoyl-CoA", "3S-oxo-5Z-tetradecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88080>;
  lipidmaps-o:abbrev "CoA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050424> a owl:Class;
  chebi:formula "C39H62N7O17P3S";
  chebi:inchi "InChI=1S/C39H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h5-6,8-9,11-12,18-19,26-28,32-34,38,49-50H,4,7,10,13-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b6-5-,9-8-,12-11-,19-18+/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "HOTFJRZQCKNZDA-WIDGALAKSA-N";
  chebi:monoisotopicmass 1.025313575E3;
  rdfs:label "2E,9Z,12Z,15Z-octadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA07050425> a owl:Class;
  chebi:formula "C39H64N7O18P3S";
  chebi:inchi "InChI=1S/C39H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h5-6,8-9,11-12,25-28,32-34,38,47,50-51H,4,7,10,13-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b6-5-,9-8-,12-11-/t27-,28+,32+,33+,34-,38+/m0/s1";
  chebi:inchikey "UYURWTDDQDSRFF-ONWXAAPLSA-N";
  chebi:monoisotopicmass 1.04332414E3;
  rdfs:label "3S-hydroxy-9Z,12Z,15Z-octadecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050426> a owl:Class;
  chebi:formula "C39H62N7O18P3S";
  chebi:inchi "InChI=1S/C39H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h5-6,8-9,11-12,25-26,28,32-34,38,50-51H,4,7,10,13-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b6-5-,9-8-,12-11-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "AWBOYVXWDARCCP-PQBHNYBOSA-N";
  chebi:monoisotopicmass 1.04130849E3;
  rdfs:label "3-oxo-9Z,12Z,15Z-octadecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050427> a owl:Class;
  chebi:formula "C37H60N7O17P3S";
  chebi:inchi "InChI=1S/C37H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h5-6,8-9,11-12,24-26,30-32,36,47-48H,4,7,10,13-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b6-5-,9-8-,12-11-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "ABCIQUBYFOVMTP-KBFHBFIISA-N";
  chebi:monoisotopicmass 9.99297925E2;
  rdfs:label "7Z,10Z,13Z-hexadecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA07050428> a owl:Class;
  chebi:formula "C37H58N7O17P3S";
  chebi:inchi "InChI=1S/C37H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h5-6,8-9,11-12,16-17,24-26,30-32,36,47-48H,4,7,10,13-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b6-5-,9-8-,12-11-,17-16+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "GIKPDPXCUAJUFG-AZKNSBQASA-N";
  chebi:monoisotopicmass 9.97282274E2;
  rdfs:label "2E,7Z,10Z,13Z-hexadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA07050429> a owl:Class;
  chebi:formula "C37H60N7O17P3S";
  chebi:inchi "InChI=1S/C37H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h8-9,11-12,16-17,24-26,30-32,36,47-48H,4-7,10,13-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b9-8-,12-11-,17-16+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "WJHWJZSGWIEAAU-YLEUZIDYSA-N";
  chebi:monoisotopicmass 9.99297925E2;
  rdfs:label "2E,7Z,10Z-hexadecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA07050430> a owl:Class;
  chebi:formula "C27H44N7O17P3S";
  chebi:inchi "InChI=1S/C27H44N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h5-6,14-16,20-22,26,37-38H,4,7-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/b6-5-/t16-,20-,21-,22+,26-/m1/s1";
  chebi:inchikey "SKDDJNFRAZIJIG-KEOONSNPSA-N";
  chebi:monoisotopicmass 8.63172724E2;
  rdfs:label "3Z-hexenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85889>;
  lipidmaps-o:abbrev "CoA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA07050431> a owl:Class;
  chebi:formula "C29H46N7O18P3S";
  chebi:inchi "InChI=1S/C29H46N7O18P3S/c1-4-5-6-7-17(37)12-20(39)58-11-10-31-19(38)8-9-32-27(42)24(41)29(2,3)14-51-57(48,49)54-56(46,47)50-13-18-23(53-55(43,44)45)22(40)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h5-6,15-16,18,22-24,28,40-41H,4,7-14H2,1-3H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/b6-5-/t18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "NDHNUJRHOSEDTR-UTHBTJAGSA-N";
  chebi:monoisotopicmass 9.05183289E2;
  rdfs:label "3-oxo-5Z-octenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 8:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050432> a owl:Class;
  chebi:formula "C29H48N7O18P3S";
  chebi:inchi "InChI=1S/C29H48N7O18P3S/c1-4-5-6-7-17(37)12-20(39)58-11-10-31-19(38)8-9-32-27(42)24(41)29(2,3)14-51-57(48,49)54-56(46,47)50-13-18-23(53-55(43,44)45)22(40)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h5-6,15-18,22-24,28,37,40-41H,4,7-14H2,1-3H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/b6-5-/t17-,18+,22+,23+,24-,28+/m0/s1";
  chebi:inchikey "PFTPZODTFGWKLR-UYNKFZPLSA-N";
  chebi:monoisotopicmass 9.07198939E2;
  rdfs:label "3S-hydroxy-5Z-octenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050433> a owl:Class;
  chebi:formula "C29H46N7O17P3S";
  chebi:inchi "InChI=1S/C29H46N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h5-6,8-9,16-18,22-24,28,39-40H,4,7,10-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b6-5-,9-8+/t18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "UAKGSVLISZWLCH-SCNZGMGCSA-N";
  chebi:monoisotopicmass 8.89188374E2;
  rdfs:label "2E,5Z-octadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132271>;
  lipidmaps-o:abbrev "CoA 8:2" .

<https://www.lipidmaps.org/rdf/LMFA07050434> a owl:Class;
  chebi:formula "C29H48N7O17P3S";
  chebi:inchi "InChI=1S/C29H48N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h5-6,16-18,22-24,28,39-40H,4,7-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b6-5-/t18-,22-,23-,24+,28-/m1/s1";
  chebi:inchikey "HVXFSYIMAAXCIV-UTHBTJAGSA-N";
  chebi:monoisotopicmass 8.91204024E2;
  rdfs:label "5Z-octenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07050435> a owl:Class;
  chebi:formula "C31H50N7O18P3S";
  chebi:inchi "InChI=1S/C31H50N7O18P3S/c1-4-5-6-7-8-9-19(39)14-22(41)60-13-12-33-21(40)10-11-34-29(44)26(43)31(2,3)16-53-59(50,51)56-58(48,49)52-15-20-25(55-57(45,46)47)24(42)30(54-20)38-18-37-23-27(32)35-17-36-28(23)38/h5-6,17-18,20,24-26,30,42-43H,4,7-16H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/b6-5-/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "CAOIKCCYWOADLF-QNRDQHSLSA-N";
  chebi:monoisotopicmass 9.33214589E2;
  rdfs:label "3-oxo-7Z-decenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050436> a owl:Class;
  chebi:formula "C31H52N7O18P3S";
  chebi:inchi "InChI=1S/C31H52N7O18P3S/c1-4-5-6-7-8-9-19(39)14-22(41)60-13-12-33-21(40)10-11-34-29(44)26(43)31(2,3)16-53-59(50,51)56-58(48,49)52-15-20-25(55-57(45,46)47)24(42)30(54-20)38-18-37-23-27(32)35-17-36-28(23)38/h5-6,17-20,24-26,30,39,42-43H,4,7-16H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/b6-5-/t19-,20+,24+,25+,26-,30+/m0/s1";
  chebi:inchikey "AVANPBPOZZHOAU-DVZLJLELSA-N";
  chebi:monoisotopicmass 9.35230239E2;
  rdfs:label "3S-hydroxy-7Z-decenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050437> a owl:Class;
  chebi:formula "C31H50N7O17P3S";
  chebi:inchi "InChI=1S/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h5-6,10-11,18-20,24-26,30,41-42H,4,7-9,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b6-5-,11-10+/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "CDCJVILOANYHMI-CPAJBTEKSA-N";
  chebi:monoisotopicmass 9.17219674E2;
  rdfs:label "2E,7Z-decadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07050438> a owl:Class;
  chebi:formula "C37H60N7O17P3S";
  chebi:inchi "InChI=1S/C37H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h8-9,11-12,14-15,24-26,30-32,36,47-48H,4-7,10,13,16-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b9-8-,12-11-,15-14-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "YYLOAXRAIXUEOW-YPDVEZFOSA-N";
  chebi:monoisotopicmass 9.99297925E2;
  rdfs:label "4Z,7Z,10Z-hexadecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA07050439> a owl:Class;
  chebi:formula "C37H62N7O18P3S";
  chebi:inchi "InChI=1S/C37H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h8-9,11-12,23-26,30-32,36,45,48-49H,4-7,10,13-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b9-8-,12-11-/t25-,26+,30+,31+,32-,36+/m0/s1";
  chebi:inchikey "FODZOBVFWXSQFM-WLGIVQMXSA-N";
  chebi:monoisotopicmass 1.01730849E3;
  rdfs:label "3S-hydroxy-7Z,10Z-hexadecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050440> a owl:Class;
  chebi:formula "C37H60N7O18P3S";
  chebi:inchi "InChI=1S/C37H60N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h8-9,11-12,23-24,26,30-32,36,48-49H,4-7,10,13-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b9-8-,12-11-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "KNNRGBNFOIBVKN-BBQXBXLMSA-N";
  chebi:monoisotopicmass 1.01529284E3;
  rdfs:label "3-oxo-7Z,10Z-hexadecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050441> a owl:Class;
  chebi:formula "C43H64N7O17P3S";
  chebi:inchi "InChI=1S/C43H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,20-23,30-32,36-38,42,53-54H,4,7,10,13,16,19,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-,23-22+/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "HTSMCTDWAPSBNO-CWGSFJFBSA-N";
  chebi:monoisotopicmass 1.075329225E3;
  rdfs:label "2E,4Z,7Z,10Z,13Z,16Z,19Z-docosaheptaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78194>;
  lipidmaps-o:abbrev "CoA 22:7" .

<https://www.lipidmaps.org/rdf/LMFA07050442> a owl:Class;
  chebi:formula "C43H66N7O17P3S";
  chebi:inchi "InChI=1S/C43H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,21-22,30-32,36-38,42,53-54H,4,7,10,13,16,19-20,23-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,22-21+/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "SMXVAIMPVOMQLT-OBGVZRINSA-N";
  chebi:monoisotopicmass 1.077344875E3;
  rdfs:label "3E,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85443>;
  lipidmaps-o:abbrev "CoA 22:6" .

<https://www.lipidmaps.org/rdf/LMFA07050443> a owl:Class;
  chebi:formula "C43H66N7O17P3S";
  chebi:inchi "InChI=1S/C43H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,22-23,30-32,36-38,42,53-54H,4,7,10,13,16,19-21,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,23-22+/t32-,36-,37-,38+,42-/m1/s1";
  chebi:inchikey "HGVXUTAEZALTIG-HKHRKLHHSA-N";
  chebi:monoisotopicmass 1.077344875E3;
  rdfs:label "2E,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76643>;
  lipidmaps-o:abbrev "CoA 22:6" .

<https://www.lipidmaps.org/rdf/LMFA07050444> a owl:Class;
  chebi:formula "C43H68N7O18P3S";
  chebi:inchi "InChI=1S/C43H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,29-32,36-38,42,51,54-55H,4,7,10,13,16,19-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b6-5-,9-8-,12-11-,15-14-,18-17-/t31-,32+,36+,37+,38-,42+/m0/s1";
  chebi:inchikey "KIDYDCLNVXONEF-MAVRAWQNSA-N";
  chebi:monoisotopicmass 1.09535544E3;
  rdfs:label "3S-hydroxy-7Z,10Z,13Z,16Z,19Z-docosapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07050445> a owl:Class;
  chebi:formula "C41H62N7O17P3S";
  chebi:inchi "InChI=1S/C41H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,14-15,17-18,20-21,28-30,34-36,40,51-52H,4,7,10,13,16,19,22-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20+/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "VQZSGNHVCQFBNO-LITCGSSXSA-N";
  chebi:monoisotopicmass 1.049313575E3;
  rdfs:label "2E,5Z,8Z,11Z,14Z,17Z-eicosahexaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:6" .

<https://www.lipidmaps.org/rdf/LMFA07050446> a owl:Class;
  chebi:formula "C41H64N7O18P3S";
  chebi:inchi "InChI=1S/C41H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h5-6,8-9,11-12,14-15,17-18,27-30,34-36,40,49,52-53H,4,7,10,13,16,19-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b6-5-,9-8-,12-11-,15-14-,18-17-/t29-,30+,34+,35+,36-,40+/m0/s1";
  chebi:inchikey "GANWCPBSOWBDEE-URQXBEDLSA-N";
  chebi:monoisotopicmass 1.06732414E3;
  rdfs:label "3S-hydroxy-5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07050447> a owl:Class;
  chebi:formula "C41H62N7O18P3S";
  chebi:inchi "InChI=1S/C41H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h5-6,8-9,11-12,14-15,17-18,27-28,30,34-36,40,52-53H,4,7,10,13,16,19-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b6-5-,9-8-,12-11-,15-14-,18-17-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "QTJHFLROCHZHMA-LCMHIRPZSA-N";
  chebi:monoisotopicmass 1.06530849E3;
  rdfs:label "3-oxo-5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA07050448> a owl:Class;
  chebi:formula "C39H60N7O17P3S";
  chebi:inchi "InChI=1S/C39H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h5-6,8-9,11-12,14-15,17-18,26-28,32-34,38,49-50H,4,7,10,13,16,19-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b6-5-,9-8-,12-11-,15-14-,18-17-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "OXIBOYIJXMSCFS-FZYVRLFDSA-N";
  chebi:monoisotopicmass 1.023297925E3;
  rdfs:label "3Z,6Z,9Z,12Z,15Z-octadecapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA07050449> a owl:Class;
  chebi:formula "C39H60N7O17P3S";
  chebi:inchi "InChI=1S/C39H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h5-6,8-9,11-12,14-15,18-19,26-28,32-34,38,49-50H,4,7,10,13,16-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b6-5-,9-8-,12-11-,15-14-,19-18+/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "PDRIJPFVKOBYQM-XBBOOBLISA-N";
  chebi:monoisotopicmass 1.023297925E3;
  rdfs:label "2E,6Z,9Z,12Z,15Z-octadecapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA07050450> a owl:Class;
  chebi:formula "C39H62N7O18P3S";
  chebi:inchi "InChI=1S/C39H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h5-6,8-9,11-12,14-15,25-28,32-34,38,47,50-51H,4,7,10,13,16-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b6-5-,9-8-,12-11-,15-14-/t27-,28+,32+,33+,34-,38+/m0/s1";
  chebi:inchikey "KLUOYWDGUBDXEA-HKXCMFIPSA-N";
  chebi:monoisotopicmass 1.04130849E3;
  rdfs:label "3S-hydroxy-6Z,9Z,12Z,15Z-octadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050451> a owl:Class;
  chebi:formula "C39H60N7O18P3S";
  chebi:inchi "InChI=1S/C39H60N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h5-6,8-9,11-12,14-15,25-26,28,32-34,38,50-51H,4,7,10,13,16-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b6-5-,9-8-,12-11-,15-14-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "MXTHMNFQLADRIE-USWKVXSKSA-N";
  chebi:monoisotopicmass 1.03929284E3;
  rdfs:label "3-oxo-6Z,9Z,12Z,15Z-octadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07050452> a owl:Class;
  chebi:formula "C37H58N7O17P3S";
  chebi:inchi "InChI=1S/C37H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h5-6,8-9,11-12,14-15,24-26,30-32,36,47-48H,4,7,10,13,16-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b6-5-,9-8-,12-11-,15-14-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "JTUHLFLWSYGZLP-WADDQEABSA-N";
  chebi:monoisotopicmass 9.97282274E2;
  rdfs:label "4Z,7Z,10Z,13Z-hexadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA07050453> a owl:Class;
  chebi:formula "C37H56N7O17P3S";
  chebi:inchi "InChI=1S/C37H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h5-6,8-9,11-12,14-17,24-26,30-32,36,47-48H,4,7,10,13,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b6-5-,9-8-,12-11-,15-14-,17-16+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "HVDWUYYZEXILFX-VOGPJLKTSA-N";
  chebi:monoisotopicmass 9.95266624E2;
  rdfs:label "2E,4Z,7Z,10Z,13Z-hexadecapentaenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:5" .

<https://www.lipidmaps.org/rdf/LMFA07050454> a owl:Class;
  chebi:formula "C37H58N7O17P3S";
  chebi:inchi "InChI=1S/C37H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h5-6,8-9,11-12,15-16,24-26,30-32,36,47-48H,4,7,10,13-14,17-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b6-5-,9-8-,12-11-,16-15+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "RDUFPHXVOIEKMV-YBQPJAEWSA-N";
  chebi:monoisotopicmass 9.97282274E2;
  rdfs:label "3E,7Z,10Z,13Z-hexadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA07050455> a owl:Class;
  chebi:formula "C37H60N7O18P3S";
  chebi:inchi "InChI=1S/C37H60N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h5-6,8-9,11-12,23-26,30-32,36,45,48-49H,4,7,10,13-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b6-5-,9-8-,12-11-/t25-,26+,30+,31+,32-,36+/m0/s1";
  chebi:inchikey "OAXHQTAJJFLNCO-XZGHKTJZSA-N";
  chebi:monoisotopicmass 1.01529284E3;
  rdfs:label "3S-hydroxy-7Z,10Z,13Z-hexadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050456> a owl:Class;
  chebi:formula "C37H58N7O18P3S";
  chebi:inchi "InChI=1S/C37H58N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h5-6,8-9,11-12,23-24,26,30-32,36,48-49H,4,7,10,13-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b6-5-,9-8-,12-11-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "RLPAJGCEMPTACA-KBFHBFIISA-N";
  chebi:monoisotopicmass 1.013277189E3;
  rdfs:label "3-oxo-7Z,10Z,13Z-hexadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050457> a owl:Class;
  chebi:formula "C35H56N7O17P3S";
  chebi:inchi "InChI=1S/C35H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h5-6,8-9,11-12,22-24,28-30,34,45-46H,4,7,10,13-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b6-5-,9-8-,12-11-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "GCYTYHFHNKAQNO-GOCLXFNCSA-N";
  chebi:monoisotopicmass 9.71266624E2;
  rdfs:label "5Z,8Z,11Z-tetradecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07050458> a owl:Class;
  chebi:formula "C35H54N7O17P3S";
  chebi:inchi "InChI=1S/C35H54N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h5-6,8-9,11-12,14-15,22-24,28-30,34,45-46H,4,7,10,13,16-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b6-5-,9-8-,12-11-,15-14+/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "CQYUIXMUJFYAOM-LHRXPXMPSA-N";
  chebi:monoisotopicmass 9.69250974E2;
  rdfs:label "2E,5Z,8Z,11Z-tetradecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:4" .

<https://www.lipidmaps.org/rdf/LMFA07050459> a owl:Class;
  chebi:formula "C35H56N7O18P3S";
  chebi:inchi "InChI=1S/C35H56N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h5-6,8-9,11-12,21-24,28-30,34,43,46-47H,4,7,10,13-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b6-5-,9-8-,12-11-/t23-,24+,28+,29+,30-,34+/m0/s1";
  chebi:inchikey "YLBVOXSKSDSVCO-LDTURAONSA-N";
  chebi:monoisotopicmass 9.87261539E2;
  rdfs:label "3S-hydroxy-5Z,8Z,11Z-tetradecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050460> a owl:Class;
  chebi:formula "C35H54N7O18P3S";
  chebi:inchi "InChI=1S/C35H54N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h5-6,8-9,11-12,21-22,24,28-30,34,46-47H,4,7,10,13-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b6-5-,9-8-,12-11-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "LZPHKKSPJSVTSF-GOCLXFNCSA-N";
  chebi:monoisotopicmass 9.85245889E2;
  rdfs:label "3-oxo-5Z,8Z,11Z-tetradecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07050461> a owl:Class;
  chebi:formula "C33H52N7O17P3S";
  chebi:inchi "InChI=1S/C33H52N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h5-6,8-9,11-12,20-22,26-28,32,43-44H,4,7,10,13-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b6-5-,9-8-,12-11-/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "YCCKLKCLFHVHRH-HJGRVULYSA-N";
  chebi:monoisotopicmass 9.43235324E2;
  rdfs:label "3Z,6Z,9Z-dodecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:3" .

<https://www.lipidmaps.org/rdf/LMFA07050462> a owl:Class;
  chebi:formula "C33H52N7O17P3S";
  chebi:inchi "InChI=1S/C33H52N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h5-6,8-9,12-13,20-22,26-28,32,43-44H,4,7,10-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b6-5-,9-8-,13-12+/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "XGHIPSZYSVQIHM-JHHAAFDISA-N";
  chebi:monoisotopicmass 9.43235324E2;
  rdfs:label "2E,6Z,9Z-dodecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:3" .

<https://www.lipidmaps.org/rdf/LMFA07050463> a owl:Class;
  chebi:formula "C33H54N7O18P3S";
  chebi:inchi "InChI=1S/C33H54N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h5-6,8-9,19-22,26-28,32,41,44-45H,4,7,10-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/b6-5-,9-8-/t21-,22+,26+,27+,28-,32+/m0/s1";
  chebi:inchikey "NDDKUFHTEDOPBC-CCDNOCRPSA-N";
  chebi:monoisotopicmass 9.61245889E2;
  rdfs:label "3S-hydroxy-6Z,9Z-dodecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050464> a owl:Class;
  chebi:formula "C33H52N7O18P3S";
  chebi:inchi "InChI=1S/C33H52N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h5-6,8-9,19-20,22,26-28,32,44-45H,4,7,10-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/b6-5-,9-8-/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "DFTQFOYBHUUHMQ-GEKZHSOESA-N";
  chebi:monoisotopicmass 9.59230239E2;
  rdfs:label "3-oxo-6Z,9Z-dodecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050465> a owl:Class;
  chebi:formula "C31H50N7O17P3S";
  chebi:inchi "InChI=1S/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h5-6,8-9,18-20,24-26,30,41-42H,4,7,10-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b6-5-,9-8-/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "JOAASQDQFUATHD-UBZDSFGCSA-N";
  chebi:monoisotopicmass 9.17219674E2;
  rdfs:label "4Z,7Z-decadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07050466> a owl:Class;
  chebi:formula "C31H48N7O17P3S";
  chebi:inchi "InChI=1S/C31H48N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h5-6,8-11,18-20,24-26,30,41-42H,4,7,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b6-5-,9-8-,11-10+/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "PIWBOAMNPNENCR-DRJHSFDESA-N";
  chebi:monoisotopicmass 9.15204024E2;
  rdfs:label "2E,4Z,7Z-decatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:3" .

<https://www.lipidmaps.org/rdf/LMFA07050467> a owl:Class;
  chebi:formula "C31H50N7O17P3S";
  chebi:inchi "InChI=1S/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h5-6,9-10,18-20,24-26,30,41-42H,4,7-8,11-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b6-5-,10-9+/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "PCKVSONOTLJORL-CYZPNBLMSA-N";
  chebi:monoisotopicmass 9.17219674E2;
  rdfs:label "3E,7Z-decadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07050468> a owl:Class;
  chebi:formula "C35H56N7O17P3S";
  chebi:inchi "InChI=1S/C35H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h8-9,11-12,14-15,22-24,28-30,34,45-46H,4-7,10,13,16-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b9-8-,12-11-,15-14+/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "JSDPYDDAJCNOIE-VFRDANQJSA-N";
  chebi:monoisotopicmass 9.71266624E2;
  rdfs:label "2E,5Z,8Z-tetradecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:3" .

<https://www.lipidmaps.org/rdf/LMFA07050469> a owl:Class;
  chebi:formula "C35H58N7O18P3S";
  chebi:inchi "InChI=1S/C35H58N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h8-9,11-12,21-24,28-30,34,43,46-47H,4-7,10,13-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b9-8-,12-11-/t23-,24+,28+,29+,30-,34+/m0/s1";
  chebi:inchikey "SDWYDRDZISFNSH-ZYWVLTFSSA-N";
  chebi:monoisotopicmass 9.89277189E2;
  rdfs:label "3S-hydroxy-5Z,8Z-tetradecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050470> a owl:Class;
  chebi:formula "C35H56N7O18P3S";
  chebi:inchi "InChI=1S/C35H56N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h8-9,11-12,21-22,24,28-30,34,46-47H,4-7,10,13-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b9-8-,12-11-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "XOCYFFRISHLAMW-PHQNXBNMSA-N";
  chebi:monoisotopicmass 9.87261539E2;
  rdfs:label "3-oxo-5Z,8Z-tetradecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050471> a owl:Class;
  chebi:formula "C33H56N7O18P3S";
  chebi:inchi "InChI=1S/C33H56N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h8-9,19-22,26-28,32,41,44-45H,4-7,10-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/b9-8-/t21-,22+,26+,27+,28-,32+/m0/s1";
  chebi:inchikey "XPCGRNRSXHPWGU-MQKGXVDMSA-N";
  chebi:monoisotopicmass 9.63261539E2;
  rdfs:label "3S-Hydroxy-6Z-dodecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050472> a owl:Class;
  chebi:formula "C33H54N7O18P3S";
  chebi:inchi "InChI=1S/C33H54N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h8-9,19-20,22,26-28,32,44-45H,4-7,10-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/b9-8-/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "QERQHDHPFGSFJE-KOYMAPEVSA-N";
  chebi:monoisotopicmass 9.61245889E2;
  rdfs:label "3-oxo-6Z-dodecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050473> a owl:Class;
  chebi:formula "C37H62N7O17P3S";
  chebi:inchi "InChI=1S/C37H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h9-10,16-17,24-26,30-32,36,47-48H,4-8,11-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b10-9-,17-16+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "BEQWCBBSKHMRCA-HENMZMGOSA-N";
  chebi:monoisotopicmass 1.001313575E3;
  rdfs:label "2E,9Z-hexadecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78178>;
  lipidmaps-o:abbrev "CoA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07050474> a owl:Class;
  chebi:formula "C37H64N7O18P3S";
  chebi:inchi "InChI=1S/C37H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h9-10,23-26,30-32,36,45,48-49H,4-8,11-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b10-9-/t25-,26+,30+,31+,32-,36+/m0/s1";
  chebi:inchikey "ZIRSQPAPHGZDIL-VSCXGISKSA-N";
  chebi:monoisotopicmass 1.01932414E3;
  rdfs:label "3S-Hydroxy-9Z-hexadecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050475> a owl:Class;
  chebi:formula "C37H62N7O18P3S";
  chebi:inchi "InChI=1S/C37H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h9-10,23-24,26,30-32,36,48-49H,4-8,11-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b10-9-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "JDNARGYWMLYADA-MDMKAECGSA-N";
  chebi:monoisotopicmass 1.01730849E3;
  rdfs:label "3-oxo-9Z-hexadecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050476> a owl:Class;
  chebi:formula "C35H60N7O17P3S";
  chebi:inchi "InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h9-10,22-24,28-30,34,45-46H,4-8,11-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b10-9-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "JPIHVKICKVPFFY-TWAFKMGKSA-N";
  chebi:monoisotopicmass 9.75297925E2;
  rdfs:label "7Z-tetradecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07050477> a owl:Class;
  chebi:formula "C35H58N7O17P3S";
  chebi:inchi "InChI=1S/C35H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h9-10,14-15,22-24,28-30,34,45-46H,4-8,11-13,16-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b10-9-,15-14+/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "MWKSUVQQMPJTPP-DTPVMWFYSA-N";
  chebi:monoisotopicmass 9.73282274E2;
  rdfs:label "2E,7Z-tetradecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07050478> a owl:Class;
  chebi:formula "C35H60N7O18P3S";
  chebi:inchi "InChI=1S/C35H60N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h9-10,21-24,28-30,34,43,46-47H,4-8,11-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b10-9-/t23-,24+,28+,29+,30-,34+/m0/s1";
  chebi:inchikey "WGCARZJTIJIWSL-JCJYIPITSA-N";
  chebi:monoisotopicmass 9.9129284E2;
  rdfs:label "3S-hydroxy-7Z-tetradecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050479> a owl:Class;
  chebi:formula "C35H58N7O18P3S";
  chebi:inchi "InChI=1S/C35H58N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h9-10,21-22,24,28-30,34,46-47H,4-8,11-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b10-9-/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "BEPLLRGJVXAEJI-TWAFKMGKSA-N";
  chebi:monoisotopicmass 9.89277189E2;
  rdfs:label "3-oxo-7Z-tetradecadienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050480> a owl:Class;
  chebi:formula "C33H56N7O17P3S";
  chebi:inchi "InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h9-10,20-22,26-28,32,43-44H,4-8,11-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b10-9-/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "RCVJZGBRLGUTKT-CGGPSVLLSA-N";
  chebi:monoisotopicmass 9.47266624E2;
  rdfs:label "5Z-dodecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07050481> a owl:Class;
  chebi:formula "C33H56N7O18P3S";
  chebi:inchi "InChI=1S/C33H56N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h9-10,19-22,26-28,32,41,44-45H,4-8,11-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/b10-9-/t21-,22+,26+,27+,28-,32+/m0/s1";
  chebi:inchikey "AYORDFMYYBNSBO-QCCSJADRSA-N";
  chebi:monoisotopicmass 9.63261539E2;
  rdfs:label "3S-hydroxy-5Z-dodecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07050482> a owl:Class;
  chebi:formula "C33H54N7O18P3S";
  chebi:inchi "InChI=1S/C33H54N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h9-10,19-20,22,26-28,32,44-45H,4-8,11-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/b10-9-/t22-,26-,27-,28+,32-/m1/s1";
  chebi:inchikey "VKLHSLOWDWGVGP-CGGPSVLLSA-N";
  chebi:monoisotopicmass 9.61245889E2;
  rdfs:label "3-oxo-5Z-dodecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 12:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07050483> a owl:Class;
  chebi:formula "C31H52N7O17P3S";
  chebi:inchi "InChI=1S/C31H52N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h9-10,18-20,24-26,30,41-42H,4-8,11-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b10-9-/t20-,24-,25-,26+,30-/m1/s1";
  chebi:inchikey "CQGVNMQHZQJNII-UUSBZYPOSA-N";
  chebi:monoisotopicmass 9.19235324E2;
  rdfs:label "3Z-decenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07050484> a owl:Class;
  chebi:formula "C37H58N7O17P3S";
  chebi:inchi "InChI=1S/C37H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h8-9,11-12,14-17,24-26,30-32,36,47-48H,4-7,10,13,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b9-8-,12-11-,15-14-,17-16+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "DNBBSGAGPHVPCV-NDRFOXSTSA-N";
  chebi:monoisotopicmass 9.97282274E2;
  rdfs:label "2E,4Z,7Z,10Z-hexadecatetraenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA07050485> a owl:Class;
  chebi:formula "C37H60N7O17P3S";
  chebi:inchi "InChI=1S/C37H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h8-9,11-12,15-16,24-26,30-32,36,47-48H,4-7,10,13-14,17-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b9-8-,12-11-,16-15+/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "ZNIIDPYHPPJCFQ-OHNOPDLHSA-N";
  chebi:monoisotopicmass 9.99297925E2;
  rdfs:label "3E,7Z,10Z-hexadecatrienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA07050486> a owl:Class;
  chebi:formula "C39H64N7O18P3S";
  chebi:inchi "InChI=1S/C39H64N7O18P3S/c1-4-5-9-13-26-25(15-16-27(26)47)12-10-7-6-8-11-14-30(49)68-20-19-41-29(48)17-18-42-37(52)34(51)39(2,3)22-61-67(58,59)64-66(56,57)60-21-28-33(63-65(53,54)55)32(50)38(62-28)46-24-45-31-35(40)43-23-44-36(31)46/h5,9,23-26,28,32-34,38,50-51H,4,6-8,10-22H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-5-/t25-,26-,28+,32+,33+,34-,38+/m0/s1";
  chebi:inchikey "JZIQDJLBFKTBAK-LLHOYASASA-N";
  chebi:monoisotopicmass 1.04332414E3;
  rdfs:label "(9S,13S)-10,11-dihydro-12-oxo-15-phytoenoyl-CoA", "OPC8-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07050487> a owl:Class;
  chebi:formula "C27H44N7O17P3S";
  chebi:inchi "InChI=1S/C27H44N7O17P3S/c1-5-6-15(2)26(39)55-10-9-29-17(35)7-8-30-24(38)21(37)27(3,4)12-48-54(45,46)51-53(43,44)47-11-16-20(50-52(40,41)42)19(36)25(49-16)34-14-33-18-22(28)31-13-32-23(18)34/h6,13-14,16,19-21,25,36-37H,5,7-12H2,1-4H3,(H,29,35)(H,30,38)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/b15-6+/t16-,19-,20-,21+,25-/m1/s1";
  chebi:inchikey "FYNQHQFYGJBYBJ-XMGKPRLXSA-N";
  chebi:monoisotopicmass 8.63172724E2;
  rdfs:label "2-methyl-2E-pentenoyl-CoA", "2M2PE-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 6:1" .

<https://www.lipidmaps.org/rdf/LMFA07050488> a owl:Class;
  chebi:formula "C37H64N7O17P3S";
  chebi:inchi "InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h12-13,24-26,30-32,36,47-48H,4-11,14-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b13-12-/t26-,30-,31-,32+,36-/m1/s1";
  chebi:inchikey "PVZUHJMOMJKUEF-HATLACBZSA-N";
  chebi:monoisotopicmass 1.003329225E3;
  rdfs:label "6Z-hexadecenoyl-CoA", "sapienoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74610>;
  lipidmaps-o:abbrev "CoA 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07050489> a owl:Class;
  chebi:formula "C39H68N7O17P3S";
  chebi:inchi "InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h12-13,26-28,32-34,38,49-50H,4-11,14-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b13-12-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "AVEMHKRUMYAARF-OGTAMINOSA-N";
  chebi:monoisotopicmass 1.031360525E3;
  rdfs:label "8Z-octadecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07050490> a owl:Class;
  chebi:formula "C39H66N7O17P3S";
  chebi:inchi "InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h12-13,15-16,26-28,32-34,38,49-50H,4-11,14,17-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b13-12-,16-15-/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "QNDAMFSHQHEREY-ZZCGWIPDSA-N";
  chebi:monoisotopicmass 1.029344875E3;
  rdfs:label "5Z,8Z-octadecadienoyl-CoA", "Sebaleoyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  lipidmaps-o:abbrev "CoA 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07050491> a owl:Class;
  chebi:formula "C41H66N7O17P3S";
  chebi:inchi "InChI=1S/C41H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,17-18,28-30,34-36,40,51-52H,4,7,10,13-16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,18-17-/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "NZYUEBLTGZPFJL-JZLOKNPHSA-N";
  chebi:monoisotopicmass 1.053344875E3;
  rdfs:label "5Z,11Z,14Z,17Z-eicosatetraenoyl-CoA", "Juniperonyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82741>;
  lipidmaps-o:abbrev "CoA 20:4" .

<https://www.lipidmaps.org/rdf/LMFA07050492> a owl:Class;
  chebi:formula "C39H68N7O17P3S";
  chebi:inchi "InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11+/t28-,32-,33-,34+,38-/m1/s1";
  chebi:inchikey "XDUHQPOXLUAVEE-MBEFLBOUSA-N";
  chebi:monoisotopicmass 1.031360525E3;
  rdfs:label "9E-octadecanoyl-CoA", "Elaidoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78146>, <https://swisslipids.org/rdf/SLM_000389515>;
  lipidmaps-o:abbrev "CoA 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07050493> a owl:Class;
  chebi:formula "C35H60N7O17P3S";
  chebi:inchi "InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h11-12,22-24,28-30,34,45-46H,4-10,13-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b12-11+/t24-,28-,29-,30+,34-/m1/s1";
  chebi:inchikey "MRVDZOHJMLTLHJ-MCZZQJTKSA-N";
  chebi:monoisotopicmass 9.75297925E2;
  rdfs:label "5E-tetradecenoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131955>, <https://swisslipids.org/rdf/SLM_000501440>;
  lipidmaps-o:abbrev "CoA 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07050494> a owl:Class;
  chebi:formula "C41H64N7O18P3S";
  chebi:inchi "InChI=1S/C41H64N7O18P3S/c1-4-5-15-18-29(49)19-16-13-11-9-7-6-8-10-12-14-17-20-32(51)70-24-23-43-31(50)21-22-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h6-7,10-13,16,19,27-28,30,34-36,40,52-53H,4-5,8-9,14-15,17-18,20-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b7-6-,12-10-,13-11-,19-16+/t30-,34-,35-,36+,40-/m1/s1";
  chebi:inchikey "FMJJHBYFPWVAAF-WUNWMFABSA-N";
  chebi:monoisotopicmass 1.06732414E3;
  rdfs:label "15-oxo-5Z,8Z,11Z,13E-eicosatetraenoyl-CoA", "15-oxo-ETE-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10705>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137446>;
  lipidmaps-o:abbrev "CoA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07060001> a owl:Class;
  rdfs:label "3-OH-C14-ACP", "3R-hydroxy-tetradecanoyl-ACP (E. coli)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060002> a owl:Class;
  rdfs:label "C12-ACP", "Dodecanoyl-ACP (E. coli)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060003> a owl:Class;
  rdfs:label "C14-ACP", "Tetradecanoyl-ACP (E. coli)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060004> a owl:Class;
  rdfs:label "Butanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060005> a owl:Class;
  rdfs:label "3-oxo-hexanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060006> a owl:Class;
  rdfs:label "3R-hydroxy-hexanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060007> a owl:Class;
  rdfs:label "2E-hexenoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060008> a owl:Class;
  rdfs:label "3-oxo-octanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060009> a owl:Class;
  rdfs:label "2E-octenoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060010> a owl:Class;
  rdfs:label "Octanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7725> .

<https://www.lipidmaps.org/rdf/LMFA07060011> a owl:Class;
  rdfs:label "3-oxo-decanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060012> a owl:Class;
  rdfs:label "2E-decenoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060013> a owl:Class;
  rdfs:label "Decanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4349> .

<https://www.lipidmaps.org/rdf/LMFA07060014> a owl:Class;
  rdfs:label "3-oxo-dodecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060015> a owl:Class;
  rdfs:label "3R-hydroxy-dodecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060016> a owl:Class;
  rdfs:label "2E-dodecenoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060017> a owl:Class;
  rdfs:label "3-oxo-tetradecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060018> a owl:Class;
  rdfs:label "2E-tetradecenoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060019> a owl:Class;
  rdfs:label "3-oxo-hexadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060020> a owl:Class;
  rdfs:label "2E-hexadecenoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060021> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15-heptaoxo-hexadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060022> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15-heptaoxo-heptadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060023> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15-heptaoxo-octadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060024> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15,17-octaoxo-octadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060025> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15,17-octaoxo-nonadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060026> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15,17-octaoxo-eicosanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060027> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15,17,19-nonaoxo-eicosanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060028> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15,17,19-nonaoxo-henicosanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060029> a owl:Class;
  rdfs:label "3,5,7,9,11,13,15,17,19-nonaoxo-docosanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060030> a owl:Class;
  rdfs:label "3,5,7,11,13,15-heptaoxo-9-hydroxy-hexadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060031> a owl:Class;
  rdfs:label "3,5,7,11,13,15-heptaoxo-9-hydroxy-heptadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060032> a owl:Class;
  rdfs:label "3,5,7,11,13,15-heptaoxo-9-hydroxy-octadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060033> a owl:Class;
  rdfs:label "9-hydroxy-3,5,7,11,13,15,17-octaoxo-octadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060034> a owl:Class;
  rdfs:label "9-hydroxy-3,5,7,11,13,15,17-octaoxo-nonadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060035> a owl:Class;
  rdfs:label "9-hydroxy-3,5,7,11,13,15,17-octaoxo-eicosanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060036> a owl:Class;
  rdfs:label "9-hydroxy-3,5,7,11,13,15,17,19-nonaoxo-eicosanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060037> a owl:Class;
  rdfs:label "9-hydroxy-3,5,7,11,13,15,17,19-nonaoxo-henicosanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060038> a owl:Class;
  rdfs:label "9-hydroxy-3,5,7,11,13,15,17,19-nonaoxo-docosanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060039> a owl:Class;
  rdfs:label "Hexanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706> .

<https://www.lipidmaps.org/rdf/LMFA07060040> a owl:Class;
  rdfs:label "Hexadecanoyl-[acp]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10706>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5697> .

<https://www.lipidmaps.org/rdf/LMFA07070000> a owl:Class;
  rdfs:label "O-acyl-R-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75659> .

<https://www.lipidmaps.org/rdf/LMFA07070001> a owl:Class;
  chebi:formula "C13H25NO4";
  chebi:inchi "InChI=1S/C13H25NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h11H,5-10H2,1-4H3/t11-/m1/s1";
  chebi:inchikey "VVPRQWTYSNDTEA-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.59178359E2;
  rdfs:label "O-hexanoyl-R-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84834>, <https://swisslipids.org/rdf/SLM_000390083>;
  lipidmaps-o:abbrev "CAR 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07070002> a owl:Class;
  chebi:formula "C15H29NO4";
  chebi:inchi "InChI=1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3/t13-/m1/s1";
  chebi:inchikey "CXTATJFJDMJMIY-CYBMUJFWSA-N";
  chebi:monoisotopicmass 2.87209659E2;
  rdfs:label "O-octanoyl-R-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18102>, <https://swisslipids.org/rdf/SLM_000389981>;
  lipidmaps-o:abbrev "CAR 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07070003> a owl:Class;
  chebi:formula "C11H21NO4";
  chebi:inchi "InChI=1S/C11H21NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h9H,5-8H2,1-4H3/t9-/m1/s1";
  chebi:inchikey "QWYFHHGCZUCMBN-SECBINFHSA-N";
  chebi:monoisotopicmass 2.31147059E2;
  rdfs:label "O-butanoyl-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_21949>, <https://swisslipids.org/rdf/SLM_000390085>;
  lipidmaps-o:abbrev "CAR 4:0" .

<https://www.lipidmaps.org/rdf/LMFA07070004> a owl:Class;
  chebi:formula "C23H45NO4";
  chebi:inchi "InChI=1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h21H,5-20H2,1-4H3/t21-/m1/s1";
  chebi:inchikey "XOMRRQXKHMYMOC-OAQYLSRUSA-N";
  chebi:monoisotopicmass 3.99334859E2;
  rdfs:label "O-hexadecanoyl-R-carnitine", "Palmitoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17490>, <https://swisslipids.org/rdf/SLM_000001044>;
  lipidmaps-o:abbrev "CAR 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07070005> a owl:Class;
  chebi:formula "C10H19NO4";
  chebi:inchi "InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1";
  chebi:inchikey "UFAHZIUFPNSHSL-MRVPVSSYSA-N";
  chebi:monoisotopicmass 2.17131409E2;
  rdfs:label "O-propanoyl-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53210>, <https://swisslipids.org/rdf/SLM_000390084>;
  lipidmaps-o:abbrev "CAR 3:0" .

<https://www.lipidmaps.org/rdf/LMFA07070006> a owl:Class;
  chebi:formula "C17H33NO4";
  chebi:inchi "InChI=1S/C17H33NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h15H,5-14H2,1-4H3/t15-/m1/s1";
  chebi:inchikey "LZOSYCMHQXPBFU-OAHLLOKOSA-N";
  chebi:monoisotopicmass 3.15240959E2;
  rdfs:label "O-decanoyl-R-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28717>, <https://swisslipids.org/rdf/SLM_000390017>;
  lipidmaps-o:abbrev "CAR 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07070007> a owl:Class;
  chebi:formula "C23H43NO6";
  chebi:inchi "InChI=1S/C23H43NO6/c1-24(2,3)19-20(18-22(27)28)30-23(29)17-15-13-11-9-7-5-4-6-8-10-12-14-16-21(25)26/h20H,4-19H2,1-3H3,(H-,25,26,27,28)/t20-/m1/s1";
  chebi:inchikey "UNHCPLSWMNPZTD-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.29309039E2;
  rdfs:label "hexadecanedioic acid mono-L-carnitine ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77237>;
  lipidmaps-o:abbrev "CAR 16:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070008> a owl:Class;
  chebi:formula "C25H49NO4";
  chebi:inchi "InChI=1S/C25H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h23H,5-22H2,1-4H3/t23-/m1/s1";
  chebi:inchikey "FNPHNLNTJNMAEE-HSZRJFAPSA-N";
  chebi:monoisotopicmass 4.2736616E2;
  rdfs:label "O-octadecanoyl-R-carnitine", "Stearoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84644>, <https://swisslipids.org/rdf/SLM_000390019>;
  lipidmaps-o:abbrev "CAR 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07070009> a owl:Class;
  chebi:formula "C25H45NO4";
  chebi:inchi "InChI=1S/C25H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h9-10,12-13,23H,5-8,11,14-22H2,1-4H3/b10-9-,13-12-/t23-/m1/s1";
  chebi:inchikey "MJLXQSQYKZWZCB-DQFWFXSYSA-N";
  chebi:monoisotopicmass 4.23334859E2;
  rdfs:label "9,12-Octadecadienoyl carnitine", "O-9Z,12Z-Octadecadienoyl-R-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84098>;
  lipidmaps-o:abbrev "CAR 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07070010> a owl:Class;
  chebi:formula "C27H51NO4";
  chebi:inchi "InChI=1S/C27H51NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h12-13,25H,5-11,14-24H2,1-4H3/b13-12-";
  chebi:inchikey "PVOQPLSKYNZHOT-SEYXRHQNSA-N";
  chebi:monoisotopicmass 4.5338181E2;
  rdfs:label "(11Z)-eicoseneoylcarnitine", "3-[(11Z)-icos-11-enoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73118>;
  lipidmaps-o:abbrev "CAR 20:1" .

<https://www.lipidmaps.org/rdf/LMFA07070011> a owl:Class;
  chebi:formula "C27H49NO4";
  chebi:inchi "InChI=1S/C27H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h9-10,12-13,25H,5-8,11,14-24H2,1-4H3/b10-9-,13-12-/t25-/m1/s1";
  chebi:inchikey "OLZWDVKTOGTVLC-FTJOPAKQSA-N";
  chebi:monoisotopicmass 4.5136616E2;
  rdfs:label "(11Z,14Z)-eicosadienoylcarnitine", "3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 20:2" .

<https://www.lipidmaps.org/rdf/LMFA07070012> a owl:Class;
  chebi:formula "C29H53NO4";
  chebi:inchi "InChI=1S/C29H53NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h9-10,12-13,27H,5-8,11,14-26H2,1-4H3/b10-9-,13-12-";
  chebi:inchikey "LDIMXAXYWUCEAM-UTJQPWESSA-N";
  chebi:monoisotopicmass 4.7939746E2;
  rdfs:label "(13Z,16Z)-docosadienoylcarnitine", "3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73120>;
  lipidmaps-o:abbrev "CAR 22:2" .

<https://www.lipidmaps.org/rdf/LMFA07070013> a owl:Class;
  chebi:formula "C13H21NO6";
  chebi:inchi "InChI=1S/C13H21NO6/c1-14(2,3)9-10(8-12(17)18)20-13(19)7-5-4-6-11(15)16/h5,7,10H,4,6,8-9H2,1-3H3,(H-,15,16,17,18)/b7-5+";
  chebi:inchikey "XBOISISLTCYSPV-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.87136889E2;
  rdfs:label "(2E)-hexenedioylcarnitine", "3-{[(2E)-5-carboxypent-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73042>;
  lipidmaps-o:abbrev "CAR 6:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070014> a owl:Class;
  chebi:formula "C15H27NO4";
  chebi:inchi "InChI=1S/C15H27NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h9-10,13H,5-8,11-12H2,1-4H3/b10-9+";
  chebi:inchikey "LOSHAHDSFZXVCT-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.85194009E2;
  rdfs:label "(2E)-octenoylcarnitine", "3-[(2E)-oct-2-enoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73037>;
  lipidmaps-o:abbrev "CAR 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07070015> a owl:Class;
  chebi:formula "C17H29NO4";
  chebi:inchi "InChI=1S/C17H29NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h9-12,15H,5-8,13-14H2,1-4H3/b10-9-,12-11+/t15-/m1/s1";
  chebi:inchikey "URTBCBICNCMCPB-CWUOWYQYSA-N";
  chebi:monoisotopicmass 3.11209659E2;
  rdfs:label "(2E,4Z)-decadienoylcarnitine", "3-[(2E,4Z)-deca-2,4-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 10:2" .

<https://www.lipidmaps.org/rdf/LMFA07070016> a owl:Class;
  chebi:formula "C17H27NO4";
  chebi:inchi "InChI=1S/C17H27NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h6-9,11-12,15H,5,10,13-14H2,1-4H3/b7-6+,9-8-,12-11+";
  chebi:inchikey "DUQXBEFMRJGSKH-PJQYHSPVSA-N";
  chebi:monoisotopicmass 3.09194009E2;
  rdfs:label "(2E,5Z,7E)-decatrienoylcarnitine", "3-[(2E,5Z,7E)-deca-2,5,7-trienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73046>;
  lipidmaps-o:abbrev "CAR 10:3" .

<https://www.lipidmaps.org/rdf/LMFA07070017> a owl:Class;
  chebi:formula "C17H31NO4";
  chebi:inchi "InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h9-10,15H,5-8,11-14H2,1-4H3/b10-9-";
  chebi:inchikey "OQWOHRPOYAVIOK-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.13225309E2;
  rdfs:label "(4Z)-decenoylcarnitine", "3-[(4Z)-dec-4-enoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73048>;
  lipidmaps-o:abbrev "CAR 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07070018> a owl:Class;
  chebi:formula "C21H37NO6";
  chebi:inchi "InChI=1S/C21H37NO6/c1-22(2,3)17-18(16-20(25)26)28-21(27)15-13-11-9-7-5-4-6-8-10-12-14-19(23)24/h7,9,18H,4-6,8,10-17H2,1-3H3,(H-,23,24,25,26)/b9-7-";
  chebi:inchikey "HXMYXBDOFWDFBU-CLFYSBASSA-N";
  chebi:monoisotopicmass 3.99262089E2;
  rdfs:label "(5Z)-13-carboxytridec-5-enoylcarnitine", "3-{[(5Z)-13-carboxytridec-5-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73069>;
  lipidmaps-o:abbrev "CAR 14:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070019> a owl:Class;
  chebi:formula "C21H37NO5";
  chebi:inchi "InChI=1S/C21H37NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)15-21(26)27-19(16-20(24)25)17-22(2,3)4/h9-10,12-13,18-19,23H,5-8,11,14-17H2,1-4H3/b10-9-,13-12-";
  chebi:inchikey "LVNITLZCNUEXQK-UTJQPWESSA-N";
  chebi:monoisotopicmass 3.83267174E2;
  rdfs:label "(5Z,8Z)-3-hydroxytetradecadienoylcarnitine", "3-{[(5Z,8Z)-3-hydroxytetradeca-5,8-dienoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73108>;
  lipidmaps-o:abbrev "CAR 14:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07070020> a owl:Class;
  chebi:formula "C21H37NO4";
  chebi:inchi "InChI=1S/C21H37NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h9-10,12-13,19H,5-8,11,14-18H2,1-4H3/b10-9-,13-12-";
  chebi:inchikey "REUVFPFCXKWJQA-UTJQPWESSA-N";
  chebi:monoisotopicmass 3.67272259E2;
  rdfs:label "(5Z,8Z)-tetradecadienoylcarnitine", "3-[(5Z,8Z)-tetradeca-5,8-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73059>;
  lipidmaps-o:abbrev "CAR 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07070021> a owl:Class;
  chebi:formula "C23H41NO4";
  chebi:inchi "InChI=1S/C23H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h9-10,12-13,21H,5-8,11,14-20H2,1-4H3/b10-9-,13-12-";
  chebi:inchikey "XNGJEEKHLXXKLB-UTJQPWESSA-N";
  chebi:monoisotopicmass 3.95303559E2;
  rdfs:label "(7Z,10Z)-hexadecadienoylcarnitine", "3-[(7Z,10Z)-hexadeca-7,10-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73065>;
  lipidmaps-o:abbrev "CAR 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07070022> a owl:Class;
  chebi:formula "C29H49NO4";
  chebi:inchi "InChI=1S/C29H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h9-10,12-13,15-16,18-19,27H,5-8,11,14,17,20-26H2,1-4H3/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "OLORTLVEDIELGC-SNPVRQPZSA-N";
  chebi:monoisotopicmass 4.7536616E2;
  rdfs:label "(7Z,10Z,13Z,16Z)-docosatetraenoylcarnitine", "3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73122>;
  lipidmaps-o:abbrev "CAR 22:4" .

<https://www.lipidmaps.org/rdf/LMFA07070023> a owl:Class;
  chebi:formula "C29H47NO4";
  chebi:inchi "InChI=1S/C29H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h6-7,9-10,12-13,15-16,18-19,27H,5,8,11,14,17,20-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "MJPIXACTUMSGGI-WMPRHZDHSA-N";
  chebi:monoisotopicmass 4.7335051E2;
  rdfs:label "(7Z,10Z,13Z,16Z,19Z)-docosapentaenoylcarnitine", "3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73123>;
  lipidmaps-o:abbrev "CAR 22:5" .

<https://www.lipidmaps.org/rdf/LMFA07070024> a owl:Class;
  chebi:formula "C19H35NO5";
  chebi:inchi "InChI=1S/C19H35NO5/c1-5-6-7-8-9-10-11-12-16(21)13-19(24)25-17(14-18(22)23)15-20(2,3)4/h6-7,16-17,21H,5,8-15H2,1-4H3/b7-6-";
  chebi:inchikey "PKPXVGIKUXUYEF-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.57251524E2;
  rdfs:label "(9Z)-3-hydroxydodecenoylcarnitine", "3-{[(9Z)-3-hydroxydodec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73106>;
  lipidmaps-o:abbrev "CAR 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070025> a owl:Class;
  chebi:formula "C25H47NO5";
  chebi:inchi "InChI=1S/C25H47NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)19-25(30)31-23(20-24(28)29)21-26(2,3)4/h12-13,22-23,27H,5-11,14-21H2,1-4H3/b13-12-";
  chebi:inchikey "YBCVTTMMURGSEY-SEYXRHQNSA-N";
  chebi:monoisotopicmass 4.41345425E2;
  rdfs:label "(9Z)-3-hydroxyoctadecenoylcarnitine", "3-{[(9Z)-3-hydroxyoctadec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73076>;
  lipidmaps-o:abbrev "CAR 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070026> a owl:Class;
  chebi:formula "C23H41NO5";
  chebi:inchi "InChI=1S/C23H41NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)17-23(28)29-21(18-22(26)27)19-24(2,3)4/h7-8,10-11,20-21,25H,5-6,9,12-19H2,1-4H3/b8-7-,11-10-/t20-,21+/m0/s1";
  chebi:inchikey "CPHHQDCIGLXPCO-QXNHBNDMSA-N";
  chebi:monoisotopicmass 4.11298474E2;
  rdfs:label "(9Z,12Z)-3-hydroxyhexadecadienoylcarnitine", "3-{[(9Z,12Z)-3-hydroxyhexadeca-9,12-dienoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07070027> a owl:Class;
  chebi:formula "C25H43NO5";
  chebi:inchi "InChI=1S/C25H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)19-25(30)31-23(20-24(28)29)21-26(2,3)4/h6-7,9-10,12-13,22-23,27H,5,8,11,14-21H2,1-4H3/b7-6-,10-9-,13-12-";
  chebi:inchikey "ZJZLUQLCVQGASB-QNEBEIHSSA-N";
  chebi:monoisotopicmass 4.37314124E2;
  rdfs:label "(9Z,12Z,15Z)-3-hydroxyoctadecatrienoylcarnitine", "3-{[(9Z,12Z,15Z)-3-hydroxyoctadeca-9,12,15-trienoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73116>;
  lipidmaps-o:abbrev "CAR 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07070028> a owl:Class;
  chebi:formula "C25H49NO5";
  chebi:inchi "InChI=1S/C25H49NO5/c1-5-6-7-14-17-22(27)18-15-12-10-8-9-11-13-16-19-25(30)31-23(20-24(28)29)21-26(2,3)4/h22-23,27H,5-21H2,1-4H3";
  chebi:inchikey "QAIWREXEZLJMTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.43361075E2;
  rdfs:label "12-Hydroxy-12-octadecanoylcarnitine", "3-[(12-hydroxyoctadecanoyl)oxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169486>;
  lipidmaps-o:abbrev "CAR 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070029> a owl:Class;
  chebi:formula "C16H31NO4";
  chebi:inchi "InChI=1S/C16H31NO4/c1-12(2)8-7-9-13(3)16(20)21-14(10-15(18)19)11-17(4,5)6/h12-14H,7-11H2,1-6H3";
  chebi:inchikey "QBYXBONNCVATNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.01225309E2;
  rdfs:label "2,6 dimethylheptanoyl carnitine", "3-[(2,6-dimethylheptanoyl)oxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84095>;
  lipidmaps-o:abbrev "CAR 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07070030> a owl:Class;
  chebi:formula "C12H21NO4";
  chebi:inchi "InChI=1S/C12H21NO4/c1-6-9(2)12(16)17-10(7-11(14)15)8-13(3,4)5/h10H,2,6-8H2,1,3-5H3";
  chebi:inchikey "AUFJTEGVQXGXTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.43147059E2;
  rdfs:label "2-ethylacryloylcarnitine", "3-[(2-methylidenebutanoyl)oxy]-4-(trimethylammonio)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71180>;
  lipidmaps-o:abbrev "CAR 5:1" .

<https://www.lipidmaps.org/rdf/LMFA07070031> a owl:Class;
  chebi:formula "C13H23NO4";
  chebi:inchi "InChI=1S/C13H23NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h7-8,11H,5-6,9-10H2,1-4H3/b8-7+";
  chebi:inchikey "JUAQYRSUSCWTQK-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.57162709E2;
  rdfs:label "2-Hexenoylcarnitine", "3-[(2E)-hex-2-enoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88762>;
  lipidmaps-o:abbrev "CAR 6:1" .

<https://www.lipidmaps.org/rdf/LMFA07070032> a owl:Class;
  chebi:formula "C19H37NO5";
  chebi:inchi "InChI=1S/C19H37NO5/c1-5-6-7-8-9-10-11-12-13-17(21)19(24)25-16(14-18(22)23)15-20(2,3)4/h16-17,21H,5-15H2,1-4H3";
  chebi:inchikey "PBBJEGGNZPXIGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.59267174E2;
  rdfs:label "2-Hydroxylauroylcarnitine", "3-[(2-hydroxydodecanoyl)oxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171785>;
  lipidmaps-o:abbrev "CAR 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070033> a owl:Class;
  chebi:formula "C21H41NO5";
  chebi:inchi "InChI=1S/C21H41NO5/c1-5-6-7-8-9-10-11-12-13-14-15-19(23)21(26)27-18(16-20(24)25)17-22(2,3)4/h18-19,23H,5-17H2,1-4H3";
  chebi:inchikey "WWDZVVWQNWNRDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.87298474E2;
  rdfs:label "2-Hydroxymyristoylcarnitine", "3-[(2-hydroxytetradecanoyl)oxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171814>;
  lipidmaps-o:abbrev "CAR 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070034> a owl:Class;
  chebi:formula "C12H23NO4";
  chebi:inchi "InChI=1S/C12H23NO4/c1-6-9(2)12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3";
  chebi:inchikey "IHCPDBBYTYJYIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.45162709E2;
  rdfs:label "2-Methylbutyroylcarnitine", "3-[(2-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73026>;
  lipidmaps-o:abbrev "CAR 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07070035> a owl:Class;
  chebi:formula "C15H27NO4";
  chebi:inchi "InChI=1S/C15H27NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h9-10,13H,5-8,11-12H2,1-4H3/b10-9+/t13-/m0/s1";
  chebi:inchikey "LOSHAHDSFZXVCT-LXKVQUBZSA-N";
  chebi:monoisotopicmass 2.85194009E2;
  rdfs:label "(3S)-3-[(2E)-oct-2-enoyloxy]-4-(trimethylazaniumyl)butanoate", "2-octenoyl-L-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71012>;
  lipidmaps-o:abbrev "CAR 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07070036> a owl:Class;
  chebi:formula "C27H45NO5";
  chebi:inchi "InChI=1S/C27H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(29)21-27(32)33-25(22-26(30)31)23-28(2,3)4/h9-10,12-13,15-16,18-19,24-25,29H,5-8,11,14,17,20-23H2,1-4H3/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "OWZBCUNEIOMYKW-SNPVRQPZSA-N";
  chebi:monoisotopicmass 4.63329774E2;
  rdfs:label "3-hydroxyarachidonoylcarnitine", "3-{[(5Z,8Z,11Z,14Z)-3-hydroxyicosa-5,8,11,14-tetraenoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73101>;
  lipidmaps-o:abbrev "CAR 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07070037> a owl:Class;
  chebi:formula "C11H21NO5";
  chebi:inchi "InChI=1S/C11H21NO5/c1-8(13)5-11(16)17-9(6-10(14)15)7-12(2,3)4/h8-9,13H,5-7H2,1-4H3";
  chebi:inchikey "UEFRDQSMQXDWTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.47141974E2;
  rdfs:label "3-[(3-hydroxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "3-hydroxybutyrylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72995>;
  lipidmaps-o:abbrev "CAR 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070038> a owl:Class;
  chebi:formula "C15H27NO5";
  chebi:inchi "InChI=1S/C15H27NO5/c1-5-6-7-8-12(17)9-15(20)21-13(10-14(18)19)11-16(2,3)4/h6-7,12-13,17H,5,8-11H2,1-4H3/b7-6-";
  chebi:inchikey "YVCSXKPTXFIUHA-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.01188924E2;
  rdfs:label "3-hydroxy-cis-5-octenoylcarnitine", "3-{[(5Z)-3-hydroxyoct-5-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73043>;
  lipidmaps-o:abbrev "CAR 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070039> a owl:Class;
  chebi:formula "C19H37NO5";
  chebi:inchi "InChI=1S/C19H37NO5/c1-5-6-7-8-9-10-11-12-16(21)13-19(24)25-17(14-18(22)23)15-20(2,3)4/h16-17,21H,5-15H2,1-4H3";
  chebi:inchikey "ULWDPUHFMOBGFJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.59267174E2;
  rdfs:label "3-[(3-hydroxydodecanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "3-hydroxydodecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73056>;
  lipidmaps-o:abbrev "CAR 12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070040> a owl:Class;
  chebi:formula "C27H53NO5";
  chebi:inchi "InChI=1S/C27H53NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(29)21-27(32)33-25(22-26(30)31)23-28(2,3)4/h24-25,29H,5-23H2,1-4H3";
  chebi:inchikey "ACXPNSWGVZLPRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.71392375E2;
  rdfs:label "3-[(3-hydroxyicosanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "3-hydroxyeicosanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73103>;
  lipidmaps-o:abbrev "CAR 20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070041> a owl:Class;
  chebi:formula "C12H23NO5";
  chebi:inchi "InChI=1S/C12H23NO5/c1-12(2,17)7-11(16)18-9(6-10(14)15)8-13(3,4)5/h9,17H,6-8H2,1-5H3";
  chebi:inchikey "IGLHHSKNBDXCEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.61157624E2;
  rdfs:label "3-[(3-hydroxy-3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate",
    "3-hydroxyisovalerylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73027>;
  lipidmaps-o:abbrev "CAR 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070042> a owl:Class;
  chebi:formula "C25H45NO5";
  chebi:inchi "InChI=1S/C25H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)19-25(30)31-23(20-24(28)29)21-26(2,3)4/h9-10,12-13,22-23,27H,5-8,11,14-21H2,1-4H3/b10-9-,13-12-";
  chebi:inchikey "WQYXCASYXUFNSI-UTJQPWESSA-N";
  chebi:monoisotopicmass 4.39329774E2;
  rdfs:label "3-hydroxylinoleoylcarnitine", "3-{[(9Z,12Z)-3-hydroxyoctadeca-9,12-dienoyl]oxy}-4-(trimethylammonio)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73075>;
  lipidmaps-o:abbrev "CAR 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07070043> a owl:Class;
  chebi:formula "C25H49NO5";
  chebi:inchi "InChI=1S/C25H49NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)19-25(30)31-23(20-24(28)29)21-26(2,3)4/h22-23,27H,5-21H2,1-4H3";
  chebi:inchikey "PWZJXSPDNGIODC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.43361075E2;
  rdfs:label "3-[(3-hydroxyoctadecanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "3-hydroxyoctadecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73077>;
  lipidmaps-o:abbrev "CAR 18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070044> a owl:Class;
  chebi:formula "C23H43NO5";
  chebi:inchi "InChI=1S/C23H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)17-23(28)29-21(18-22(26)27)19-24(2,3)4/h10-11,20-21,25H,5-9,12-19H2,1-4H3/b11-10-";
  chebi:inchikey "XIOFWXBRLXTMQD-KHPPLWFESA-N";
  chebi:monoisotopicmass 4.13314124E2;
  rdfs:label "3-hydroxypalmitoleoylcarnitine", "3-{[(9Z)-3-hydroxyhexadec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73068>;
  lipidmaps-o:abbrev "CAR 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070045> a owl:Class;
  chebi:formula "C21H41NO5";
  chebi:inchi "InChI=1S/C21H41NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)15-21(26)27-19(16-20(24)25)17-22(2,3)4/h18-19,23H,5-17H2,1-4H3";
  chebi:inchikey "GFAZJTUXMHGTOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.87298474E2;
  rdfs:label "3-[(3-hydroxytetradecanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "3-hydroxytetradecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73063>;
  lipidmaps-o:abbrev "CAR 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070046> a owl:Class;
  chebi:formula "C18H35NO4";
  chebi:inchi "InChI=1S/C18H35NO4/c1-14(2)8-7-9-15(3)10-11-18(22)23-16(12-17(20)21)13-19(4,5)6/h14-16H,7-13H2,1-6H3";
  chebi:inchikey "DDTDJDZHDFMZED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.29256609E2;
  rdfs:label "3-[(4,8-dimethylnonanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "4,8 dimethylnonanoyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63874>;
  lipidmaps-o:abbrev "CAR 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07070047> a owl:Class;
  chebi:formula "C17H31NO5";
  chebi:inchi "InChI=1S/C17H31NO5/c1-5-6-9-14(19)10-7-8-11-17(22)23-15(12-16(20)21)13-18(2,3)4/h15H,5-13H2,1-4H3";
  chebi:inchikey "DZALQUYFNHIYDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.29220224E2;
  rdfs:label "3-[(6-oxodecanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "6-Keto-decanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137055>;
  lipidmaps-o:abbrev "CAR 10:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070048> a owl:Class;
  chebi:formula "C17H31NO4";
  chebi:inchi "InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h5,15H,1,6-14H2,2-4H3";
  chebi:inchikey "GOOOCIIXFLVRAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.13225309E2;
  rdfs:label "3-(dec-9-enoyloxy)-4-(trimethylazaniumyl)butanoate", "9-Decenoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88543>;
  lipidmaps-o:abbrev "CAR 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07070049> a owl:Class;
  chebi:formula "C9H17NO4";
  chebi:inchi "InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m0/s1";
  chebi:inchikey "RDHQFKQIGNGIED-QMMMGPOBSA-N";
  chebi:monoisotopicmass 2.03115759E2;
  rdfs:label "(3S)-3-acetoxy-4-(trimethylammonio)butyrate", "Acetyl-D-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86045>;
  lipidmaps-o:abbrev "CAR 2:0" .

<https://www.lipidmaps.org/rdf/LMFA07070050> a owl:Class;
  chebi:formula "C9H17NO4";
  chebi:inchi "InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1";
  chebi:inchikey "RDHQFKQIGNGIED-MRVPVSSYSA-N";
  chebi:monoisotopicmass 2.03115759E2;
  rdfs:label "(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate", "Acetyl-L-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_57589>, <https://swisslipids.org/rdf/SLM_000390028>;
  lipidmaps-o:abbrev "CAR 2:0" .

<https://www.lipidmaps.org/rdf/LMFA07070051> a owl:Class;
  chebi:formula "C25H49NO4";
  chebi:inchi "InChI=1S/C25H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h23H,5-22H2,1-4H3";
  chebi:inchikey "FNPHNLNTJNMAEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2736616E2;
  rdfs:label "3-stearoyloxy-4-(trimethylammonio)butyrate", "Acylcarnitine C18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73074>;
  lipidmaps-o:abbrev "CAR 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07070052> a owl:Class;
  chebi:formula "C27H53NO4";
  chebi:inchi "InChI=1S/C27H53NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h25H,5-24H2,1-4H3";
  chebi:inchikey "SVJLJQBGUITFLI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.5539746E2;
  rdfs:label "3-(icosanoyloxy)-4-(trimethylazaniumyl)butanoate", "Arachidyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137651>;
  lipidmaps-o:abbrev "CAR 20:0" .

<https://www.lipidmaps.org/rdf/LMFA07070053> a owl:Class;
  chebi:formula "C11H19NO4";
  chebi:inchi "InChI=1S/C11H19NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h5-6,9H,7-8H2,1-4H3/b6-5+/t9-/m0/s1";
  chebi:inchikey "HQDBMDGXEZLSNK-CYNONHLPSA-N";
  chebi:monoisotopicmass 2.29131409E2;
  rdfs:label "(3S)-3-[(2E)-but-2-enoyloxy]-4-(trimethylazaniumyl)butanoate", "Butenylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88785>;
  lipidmaps-o:abbrev "CAR 4:1" .

<https://www.lipidmaps.org/rdf/LMFA07070054> a owl:Class;
  chebi:formula "C11H21NO4";
  chebi:inchi "InChI=1S/C11H21NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h9H,5-8H2,1-4H3";
  chebi:inchikey "QWYFHHGCZUCMBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.31147059E2;
  rdfs:label "3-(butanoyloxy)-4-(trimethylazaniumyl)butanoate", "Butyrylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7676>;
  lipidmaps-o:abbrev "CAR 4:0" .

<https://www.lipidmaps.org/rdf/LMFA07070055> a owl:Class;
  chebi:formula "C29H45NO4";
  chebi:inchi "InChI=1S/C29H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,27H,5,8,11,14,17,20,23-26H2,1-4H3/b7-6+,10-9+,13-12+,16-15+,19-18+,22-21+";
  chebi:inchikey "WLLMYDQRCSWAST-BUHCESQUSA-N";
  chebi:monoisotopicmass 4.71334859E2;
  rdfs:label "3-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyloxy]-4-(trimethylazaniumyl)butanoate",
    "Docosa-4E,7E,10E,13E,16E,19E-hexaenoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171116>;
  lipidmaps-o:abbrev "CAR 22:6" .

<https://www.lipidmaps.org/rdf/LMFA07070056> a owl:Class;
  chebi:formula "C17H31NO4";
  chebi:inchi "InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h9-10,15H,5-8,11-14H2,1-4H3";
  chebi:inchikey "OQWOHRPOYAVIOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.13225309E2;
  rdfs:label "3-dec-4-enoyloxy-4-(trimethylammonio)butyrate", "CIS-4-DECENOYL CARNITINE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07070057> a owl:Class;
  chebi:formula "C21H39NO4";
  chebi:inchi "InChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h12-13,19H,5-11,14-18H2,1-4H3/b13-12-";
  chebi:inchikey "NNCBVXBBLABOCB-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.69287909E2;
  rdfs:label "3-[(5Z)-tetradec-5-enoyloxy]-4-(trimethylazaniumyl)butanoate", "cis-5-Tetradecenoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73060>;
  lipidmaps-o:abbrev "CAR 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07070058> a owl:Class;
  chebi:formula "C29H47NO4";
  chebi:inchi "InChI=1S/C29H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h6-7,10-11,13-14,17-18,21-22,27H,5,8-9,12,15-16,19-20,23-26H2,1-4H3/b7-6+,11-10+,14-13+,18-17+,22-21+";
  chebi:inchikey "AOSDFVDGMYPTHD-NQXOOMTHSA-N";
  chebi:monoisotopicmass 4.7335051E2;
  rdfs:label "3-[(4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenoyloxy]-4-(trimethylazaniumyl)butanoate",
    "Clupanodonyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134424>;
  lipidmaps-o:abbrev "CAR 22:5" .

<https://www.lipidmaps.org/rdf/LMFA07070059> a owl:Class;
  chebi:formula "C17H33NO4";
  chebi:inchi "InChI=1S/C17H33NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h15H,5-14H2,1-4H3";
  chebi:inchikey "LZOSYCMHQXPBFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.15240959E2;
  rdfs:label "3-(decanoyloxy)-4-(trimethylazaniumyl)butanoate", "Decanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68830>;
  lipidmaps-o:abbrev "CAR 10:0" .

<https://www.lipidmaps.org/rdf/LMFA07070060> a owl:Class;
  chebi:formula "C9H17NO4";
  chebi:inchi "InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3";
  chebi:inchikey "RDHQFKQIGNGIED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.03115759E2;
  rdfs:label "3-(acetyloxy)-4-(trimethylazaniumyl)butanoate", "DL-Acetylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73024>;
  lipidmaps-o:abbrev "CAR 2:0" .

<https://www.lipidmaps.org/rdf/LMFA07070061> a owl:Class;
  chebi:formula "C29H47NO4";
  chebi:inchi "InChI=1S/C29H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h9-10,12-13,15-16,18-19,21-22,27H,5-8,11,14,17,20,23-26H2,1-4H3/b10-9+,13-12+,16-15+,19-18+,22-21+";
  chebi:inchikey "KRXOUZZWQXTUIB-IDERWEGCSA-N";
  chebi:monoisotopicmass 4.7335051E2;
  rdfs:label "3-[(4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoyloxy]-4-(trimethylazaniumyl)butanoate",
    "Docosa-4,7,10,13,16-pentaenoyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134423>;
  lipidmaps-o:abbrev "CAR 22:5" .

<https://www.lipidmaps.org/rdf/LMFA07070062> a owl:Class;
  chebi:formula "C19H37NO4";
  chebi:inchi "InChI=1S/C19H37NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h17H,5-16H2,1-4H3/t17-/m1/s1";
  chebi:inchikey "FUJLYHJROOYKRA-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.43272259E2;
  rdfs:label "(3R)-3-(dodecanoyloxy)-4-(trimethylazaniumyl)butanoate", "Dodecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77086>, <https://swisslipids.org/rdf/SLM_000389983>;
  lipidmaps-o:abbrev "CAR 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07070063> a owl:Class;
  chebi:formula "C25H47NO4";
  chebi:inchi "InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12+";
  chebi:inchikey "IPOLTUVFXFHAHI-OUKQBFOZSA-N";
  chebi:monoisotopicmass 4.2535051E2;
  rdfs:label "3-[(9E)-octadec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate", "Elaidic carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86038>;
  lipidmaps-o:abbrev "CAR 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07070064> a owl:Class;
  chebi:formula "C11H17NO6";
  chebi:inchi "InChI=1S/C11H17NO6/c1-12(2,3)7-8(6-10(15)16)18-11(17)5-4-9(13)14/h4-5,8H,6-7H2,1-3H3,(H-,13,14,15,16)/b5-4+/t8-/m0/s1";
  chebi:inchikey "QMRSJQVUNCCUCI-ZJELKQJVSA-N";
  chebi:monoisotopicmass 2.59105589E2;
  rdfs:label "(3S)-3-{[(2E)-3-carboxyprop-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate",
    "Fumarycarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173849>;
  lipidmaps-o:abbrev "CAR 4:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070065> a owl:Class;
  chebi:formula "C12H19NO6";
  chebi:inchi "InChI=1S/C12H19NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h4,6,9H,5,7-8H2,1-3H3,(H-,14,15,16,17)/b6-4+/t9-/m0/s1";
  chebi:inchikey "JXVUHLILXGZLFR-DNQSNQRASA-N";
  chebi:monoisotopicmass 2.73121239E2;
  rdfs:label "(3S)-3-{[(2E)-4-carboxybut-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate",
    "Glutaconylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174593>;
  lipidmaps-o:abbrev "CAR 5:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070066> a owl:Class;
  chebi:formula "C12H21NO6";
  chebi:inchi "InChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m0/s1";
  chebi:inchikey "NXJAXUYOQLTISD-VIFPVBQESA-N";
  chebi:monoisotopicmass 2.75136889E2;
  rdfs:label "(3S)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "Glutarylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165628>;
  lipidmaps-o:abbrev "CAR 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070067> a owl:Class;
  chebi:formula "C24H47NO4";
  chebi:inchi "InChI=1S/C24H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)29-22(20-23(26)27)21-25(2,3)4/h22H,5-21H2,1-4H3";
  chebi:inchikey "DWSFAVOTORHAAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1335051E2;
  rdfs:label "3-(heptadecanoyloxy)-4-(trimethylazaniumyl)butanoate", "Heptadecanoyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131887>;
  lipidmaps-o:abbrev "CAR 17:0" .

<https://www.lipidmaps.org/rdf/LMFA07070068> a owl:Class;
  chebi:formula "C14H27NO4";
  chebi:inchi "InChI=1S/C14H27NO4/c1-5-6-7-8-9-14(18)19-12(10-13(16)17)11-15(2,3)4/h12H,5-11H2,1-4H3";
  chebi:inchikey "VDPCTFWULDLKHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.73194009E2;
  rdfs:label "3-(heptanoyloxy)-4-(trimethylazaniumyl)butanoate", "Heptanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74303>;
  lipidmaps-o:abbrev "CAR 7:0" .

<https://www.lipidmaps.org/rdf/LMFA07070069> a owl:Class;
  chebi:formula "C33H65NO4";
  chebi:inchi "InChI=1S/C33H65NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(37)38-31(29-32(35)36)30-34(2,3)4/h31H,5-30H2,1-4H3";
  chebi:inchikey "KOCKWDDTAHPJSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.3949136E2;
  rdfs:label "3-(hexacosanoyloxy)-4-(trimethylazaniumyl)butanoate", "Hexacosanoyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139536>;
  lipidmaps-o:abbrev "CAR 26:0" .

<https://www.lipidmaps.org/rdf/LMFA07070070> a owl:Class;
  chebi:formula "C13H25NO4";
  chebi:inchi "InChI=1S/C13H25NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h11H,5-10H2,1-4H3";
  chebi:inchikey "VVPRQWTYSNDTEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.59178359E2;
  rdfs:label "3-(hexanoyloxy)-4-(trimethylazaniumyl)butanoate", "Hexanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70749>;
  lipidmaps-o:abbrev "CAR 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07070071> a owl:Class;
  chebi:formula "C11H21NO5";
  chebi:inchi "InChI=1S/C11H21NO5/c1-8(13)5-11(16)17-9(6-10(14)15)7-12(2,3)4/h8-9,13H,5-7H2,1-4H3/t8?,9-/m0/s1";
  chebi:inchikey "UEFRDQSMQXDWTO-GKAPJAKFSA-N";
  chebi:monoisotopicmass 2.47141974E2;
  rdfs:label "(3S)-3-[(3-hydroxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "Hydroxybutyrylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 4:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070072> a owl:Class;
  chebi:formula "C13H25NO5";
  chebi:inchi "InChI=1S/C13H25NO5/c1-5-6-10(15)7-13(18)19-11(8-12(16)17)9-14(2,3)4/h10-11,15H,5-9H2,1-4H3/t10?,11-/m0/s1";
  chebi:inchikey "VYEONLJQPYRKAN-DTIOYNMSSA-N";
  chebi:monoisotopicmass 2.75173274E2;
  rdfs:label "(3S)-3-[(3-hydroxyhexanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "Hydroxyhexanoycarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88772>;
  lipidmaps-o:abbrev "CAR 6:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070073> a owl:Class;
  chebi:formula "C12H23NO5";
  chebi:inchi "InChI=1S/C12H23NO5/c1-9(2)6-11(16)18-12(17,7-10(14)15)8-13(3,4)5/h9,17H,6-8H2,1-5H3";
  chebi:inchikey "DHRNMNHPSWBJEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.61157624E2;
  rdfs:label "3-hydroxy-3-isovaleryloxy-4-(trimethylammonio)butyrate", "hydroxyisovaleroyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168980>;
  lipidmaps-o:abbrev "CAR 5:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070074> a owl:Class;
  chebi:formula "C10H19NO5";
  chebi:inchi "InChI=1S/C10H19NO5/c1-11(2,3)7-8(6-9(13)14)16-10(15)4-5-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1";
  chebi:inchikey "QJGJXKFJFRSERW-QMMMGPOBSA-N";
  chebi:monoisotopicmass 2.33126324E2;
  rdfs:label "(3S)-3-[(3-hydroxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "Hydroxypropionylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165623>;
  lipidmaps-o:abbrev "CAR 3:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070075> a owl:Class;
  chebi:formula "C11H21NO4";
  chebi:inchi "InChI=1S/C11H21NO4/c1-8(2)11(15)16-9(6-10(13)14)7-12(3,4)5/h8-9H,6-7H2,1-5H3";
  chebi:inchikey "LRCNOZRCYBNMEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.31147059E2;
  rdfs:label "3-[(2-methylpropanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "Isobutyryl-L-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73017>;
  lipidmaps-o:abbrev "CAR 4:0" .

<https://www.lipidmaps.org/rdf/LMFA07070076> a owl:Class;
  chebi:formula "C12H23NO4";
  chebi:inchi "InChI=1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3";
  chebi:inchikey "IGQBPDJNUXPEMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.45162709E2;
  rdfs:label "3-[(3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "Isovalerylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73025>;
  lipidmaps-o:abbrev "CAR 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07070077> a owl:Class;
  chebi:formula "C12H23NO4";
  chebi:inchi "InChI=1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3/t10-/m1/s1";
  chebi:inchikey "IGQBPDJNUXPEMT-SNVBAGLBSA-N";
  chebi:monoisotopicmass 2.45162709E2;
  rdfs:label "(3R)-3-[(3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "isovaleryl-L-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70819>, <https://swisslipids.org/rdf/SLM_000390086>;
  lipidmaps-o:abbrev "CAR 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07070078> a owl:Class;
  chebi:formula "C25H45NO4";
  chebi:inchi "InChI=1S/C25H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h9-10,12-13,23H,5-8,11,14-22H2,1-4H3/b10-9+,13-12+";
  chebi:inchikey "MJLXQSQYKZWZCB-OKLKQMLOSA-N";
  chebi:monoisotopicmass 4.23334859E2;
  rdfs:label "3-[(9E,12E)-octadeca-9,12-dienoyloxy]-4-(trimethylazaniumyl)butanoate",
    "Linoelaidyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72715>;
  lipidmaps-o:abbrev "CAR 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07070079> a owl:Class;
  chebi:formula "C23H45NO4";
  chebi:inchi "InChI=1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h21H,5-20H2,1-4H3/t21-/m0/s1";
  chebi:inchikey "XOMRRQXKHMYMOC-NRFANRHFSA-N";
  chebi:monoisotopicmass 3.99334859E2;
  rdfs:label "(3S)-3-hexadecanoyloxy-4-(trimethylammonio)butanoate", "D-palmitoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07070080> a owl:Class;
  chebi:formula "C10H17NO6";
  chebi:inchi "InChI=1S/C10H17NO6/c1-11(2,3)6-7(4-8(12)13)17-10(16)5-9(14)15/h7H,4-6H2,1-3H3,(H-,12,13,14,15)/t7-/m0/s1";
  chebi:inchikey "ZGNBLKBZJBJFDG-ZETCQYMHSA-N";
  chebi:monoisotopicmass 2.47105589E2;
  rdfs:label "(3S)-3-[(2-carboxyacetyl)oxy]-4-(trimethylazaniumyl)butanoate", "Malonylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86047>;
  lipidmaps-o:abbrev "CAR 3:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070081> a owl:Class;
  chebi:formula "C11H19NO6";
  chebi:inchi "InChI=1S/C11H19NO6/c1-7(10(15)16)11(17)18-8(5-9(13)14)6-12(2,3)4/h7-8H,5-6H2,1-4H3,(H-,13,14,15,16)/t7?,8-/m0/s1";
  chebi:inchikey "XROYFEWIXXCPAW-MQWKRIRWSA-N";
  chebi:monoisotopicmass 2.61121239E2;
  rdfs:label "(3S)-3-[(2-carboxy-2-methylacetyl)oxy]-4-(trimethylazaniumyl)butanoate",
    "Methylmalonylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165627>;
  lipidmaps-o:abbrev "CAR 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070082> a owl:Class;
  chebi:formula "C16H31NO4";
  chebi:inchi "InChI=1S/C16H31NO4/c1-5-6-7-8-9-10-11-16(20)21-14(12-15(18)19)13-17(2,3)4/h14H,5-13H2,1-4H3";
  chebi:inchikey "MPSPNFAQQQMFLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.01225309E2;
  rdfs:label "3-(nonanoyloxy)-4-(trimethylazaniumyl)butanoate", "Nonanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70997>;
  lipidmaps-o:abbrev "CAR 9:0" .

<https://www.lipidmaps.org/rdf/LMFA07070083> a owl:Class;
  chebi:formula "C19H35NO6";
  chebi:inchi "InChI=1S/C19H35NO6/c1-20(2,3)15-16(14-18(23)24)26-19(25)13-11-9-7-5-4-6-8-10-12-17(21)22/h16H,4-15H2,1-3H3,(H-,21,22,23,24)";
  chebi:inchikey "ULLMWXPSQSZINF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.73246439E2;
  rdfs:label "3-[(11-carboxyundecanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-(11-carboxyundecanoyl)carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73064>;
  lipidmaps-o:abbrev "CAR 12:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070084> a owl:Class;
  chebi:formula "C21H39NO6";
  chebi:inchi "InChI=1S/C21H39NO6/c1-22(2,3)17-18(16-20(25)26)28-21(27)15-13-11-9-7-5-4-6-8-10-12-14-19(23)24/h18H,4-17H2,1-3H3,(H-,23,24,25,26)";
  chebi:inchikey "AHBCTRVDGQMKHC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.01277739E2;
  rdfs:label "3-[(13-carboxytridecanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-(13-carboxytridecanoyl)carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73071>;
  lipidmaps-o:abbrev "CAR 14:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070085> a owl:Class;
  chebi:formula "C25H47NO6";
  chebi:inchi "InChI=1S/C25H47NO6/c1-26(2,3)21-22(20-24(29)30)32-25(31)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-23(27)28/h22H,4-21H2,1-3H3,(H-,27,28,29,30)";
  chebi:inchikey "ULCCGBCYWCYNIC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.5734034E2;
  rdfs:label "3-[(17-carboxyheptadecanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-(17-carboxyheptadecanoyl)carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73104>;
  lipidmaps-o:abbrev "CAR 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070086> a owl:Class;
  chebi:formula "C25H45NO6";
  chebi:inchi "InChI=1S/C25H45NO6/c1-26(2,3)21-22(20-24(29)30)32-25(31)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-23(27)28/h4-5,22H,6-21H2,1-3H3,(H-,27,28,29,30)/b5-4-";
  chebi:inchikey "CYPBWZKNUDFJJE-PLNGDYQASA-N";
  chebi:monoisotopicmass 4.5532469E2;
  rdfs:label "3-{[(9Z)-17-carboxyheptadec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate",
    "O-[(9Z)-17-carboxyheptadec-9-enoyl]carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73102>;
  lipidmaps-o:abbrev "CAR 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070087> a owl:Class;
  chebi:formula "C13H23NO6";
  chebi:inchi "InChI=1S/C13H23NO6/c1-14(2,3)9-10(8-12(17)18)20-13(19)7-5-4-6-11(15)16/h10H,4-9H2,1-3H3,(H-,15,16,17,18)";
  chebi:inchikey "BSVHAXJKBCWVDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.89152539E2;
  rdfs:label "3-[(5-carboxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-adipoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68568>, <https://swisslipids.org/rdf/SLM_000000870>;
  lipidmaps-o:abbrev "CAR 6:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070088> a owl:Class;
  chebi:formula "C27H45NO4";
  chebi:inchi "InChI=1S/C27H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h9-10,12-13,15-16,18-19,25H,5-8,11,14,17,20-24H2,1-4H3/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "RBFQHRALHSUPIA-SNPVRQPZSA-N";
  chebi:monoisotopicmass 4.47334859E2;
  rdfs:label "3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-4-(trimethylazaniumyl)butanoate",
    "O-arachidonoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73082>;
  lipidmaps-o:abbrev "CAR 20:4" .

<https://www.lipidmaps.org/rdf/LMFA07070089> a owl:Class;
  chebi:formula "C29H57NO4";
  chebi:inchi "InChI=1S/C29H57NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h27H,5-26H2,1-4H3";
  chebi:inchikey "IUMXSSOVGPXXJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.8342876E2;
  rdfs:label "3-(docosyloxy)-4-(trimethylazaniumyl)butanoate", "O-behenoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73105>;
  lipidmaps-o:abbrev "CAR 22:0" .

<https://www.lipidmaps.org/rdf/LMFA07070090> a owl:Class;
  chebi:formula "C19H37NO4";
  chebi:inchi "InChI=1S/C19H37NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h17H,5-16H2,1-4H3";
  chebi:inchikey "FUJLYHJROOYKRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.43272259E2;
  rdfs:label "3-(dodecanoyloxy)-4-(trimethylazaniumyl)butanoate", "O-dodecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73054>;
  lipidmaps-o:abbrev "CAR 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07070091> a owl:Class;
  chebi:formula "C12H21NO6";
  chebi:inchi "InChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)";
  chebi:inchikey "NXJAXUYOQLTISD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.75136889E2;
  rdfs:label "3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-glutarylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73040>;
  lipidmaps-o:abbrev "CAR 5:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070092> a owl:Class;
  chebi:formula "C25H45NO4";
  chebi:inchi "InChI=1S/C25H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h9-10,12-13,23H,5-8,11,14-22H2,1-4H3/b10-9-,13-12-";
  chebi:inchikey "MJLXQSQYKZWZCB-UTJQPWESSA-N";
  chebi:monoisotopicmass 4.23334859E2;
  rdfs:label "3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-4-(trimethylazaniumyl)butanoate",
    "O-linoleoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73072>;
  lipidmaps-o:abbrev "CAR 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07070093> a owl:Class;
  chebi:formula "C10H17NO6";
  chebi:inchi "InChI=1S/C10H17NO6/c1-11(2,3)6-7(4-8(12)13)17-10(16)5-9(14)15/h7H,4-6H2,1-3H3,(H-,12,13,14,15)";
  chebi:inchikey "ZGNBLKBZJBJFDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.47105589E2;
  rdfs:label "3-[(carboxyacetyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-malonylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73028>;
  lipidmaps-o:abbrev "CAR 3:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070094> a owl:Class;
  chebi:formula "C11H19NO6";
  chebi:inchi "InChI=1S/C11H19NO6/c1-7(10(15)16)11(17)18-8(5-9(13)14)6-12(2,3)4/h7-8H,5-6H2,1-4H3,(H-,13,14,15,16)";
  chebi:inchikey "XROYFEWIXXCPAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.61121239E2;
  rdfs:label "3-[(2-carboxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-methylmalonylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73031>;
  lipidmaps-o:abbrev "CAR 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070095> a owl:Class;
  chebi:formula "C15H29NO4";
  chebi:inchi "InChI=1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3";
  chebi:inchikey "CXTATJFJDMJMIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.87209659E2;
  rdfs:label "3-(octanoyloxy)-4-(trimethylazaniumyl)butanoate", "O-octanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73039>;
  lipidmaps-o:abbrev "CAR 8:0" .

<https://www.lipidmaps.org/rdf/LMFA07070096> a owl:Class;
  chebi:formula "C25H47NO4";
  chebi:inchi "InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12-";
  chebi:inchikey "IPOLTUVFXFHAHI-SEYXRHQNSA-N";
  chebi:monoisotopicmass 4.2535051E2;
  rdfs:label "3-[(9Z)-octadec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate", "O-oleoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72689>;
  lipidmaps-o:abbrev "CAR 18:1" .

<https://www.lipidmaps.org/rdf/LMFA07070097> a owl:Class;
  chebi:formula "C23H43NO4";
  chebi:inchi "InChI=1S/C23H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h10-11,21H,5-9,12-20H2,1-4H3/b11-10-";
  chebi:inchikey "JFAGPSOZZSTLRF-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.97319209E2;
  rdfs:label "3-[(9Z)-hexadec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate", "O-palmitoleoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73066>;
  lipidmaps-o:abbrev "CAR 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07070098> a owl:Class;
  chebi:formula "C23H45NO4";
  chebi:inchi "InChI=1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h21H,5-20H2,1-4H3";
  chebi:inchikey "XOMRRQXKHMYMOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.99334859E2;
  rdfs:label "3-(hexadecanoyloxy)-4-(trimethylazaniumyl)butanoate", "O-palmitoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73067>;
  lipidmaps-o:abbrev "CAR 16:0" .

<https://www.lipidmaps.org/rdf/LMFA07070099> a owl:Class;
  chebi:formula "C10H19NO4";
  chebi:inchi "InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m0/s1";
  chebi:inchikey "UFAHZIUFPNSHSL-QMMMGPOBSA-N";
  chebi:monoisotopicmass 2.17131409E2;
  rdfs:label "(3S)-3-(propionyloxy)-4-(trimethylammonio)butanoate", "O-propanoyl-D-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53211>;
  lipidmaps-o:abbrev "CAR 3:0" .

<https://www.lipidmaps.org/rdf/LMFA07070100> a owl:Class;
  chebi:formula "C17H31NO6";
  chebi:inchi "InChI=1S/C17H31NO6/c1-18(2,3)13-14(12-16(21)22)24-17(23)11-9-7-5-4-6-8-10-15(19)20/h14H,4-13H2,1-3H3,(H-,19,20,21,22)";
  chebi:inchikey "GBFPILOKXGQZKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.45215139E2;
  rdfs:label "3-[(9-carboxynonanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-sebacoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73057>;
  lipidmaps-o:abbrev "CAR 10:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070101> a owl:Class;
  chebi:formula "C11H19NO6";
  chebi:inchi "InChI=1S/C11H19NO6/c1-12(2,3)7-8(6-10(15)16)18-11(17)5-4-9(13)14/h8H,4-7H2,1-3H3,(H-,13,14,15,16)";
  chebi:inchikey "HAEVNYBCYZZDFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.61121239E2;
  rdfs:label "3-[(3-carboxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "O-succinylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73034>;
  lipidmaps-o:abbrev "CAR 4:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07070102> a owl:Class;
  chebi:formula "C21H41NO4";
  chebi:inchi "InChI=1S/C21H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h19H,5-18H2,1-4H3";
  chebi:inchikey "PSHXNVGSVNEJBD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.71303559E2;
  rdfs:label "3-(tetradecanoyloxy)-4-(trimethylazaniumyl)butanoate", "O-tetradecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73061>;
  lipidmaps-o:abbrev "CAR 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07070103> a owl:Class;
  chebi:formula "C12H23NO4";
  chebi:inchi "InChI=1S/C12H23NO4/c1-12(2,3)11(16)17-9(7-10(14)15)8-13(4,5)6/h9H,7-8H2,1-6H3";
  chebi:inchikey "YICAQFPUDACYGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.45162709E2;
  rdfs:label "3-[(2,2-dimethylpropanoyl)oxy]-4-(trimethylazaniumyl)butanoate", "pivaloylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165622>;
  lipidmaps-o:abbrev "CAR 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07070104> a owl:Class;
  chebi:formula "C10H17NO4";
  chebi:inchi "InChI=1S/C10H17NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h5,8H,1,6-7H2,2-4H3/t8-/m0/s1";
  chebi:inchikey "YUCNWOKTRWJLGY-QMMMGPOBSA-N";
  chebi:monoisotopicmass 2.15115759E2;
  rdfs:label "(3S)-3-(prop-2-enoyloxy)-4-(trimethylazaniumyl)butanoate", "Propenoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86076>;
  lipidmaps-o:abbrev "CAR 3:1" .

<https://www.lipidmaps.org/rdf/LMFA07070105> a owl:Class;
  chebi:formula "C10H19NO4";
  chebi:inchi "InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3";
  chebi:inchikey "UFAHZIUFPNSHSL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.17131409E2;
  rdfs:label "3-(propanoyloxy)-4-(trimethylazaniumyl)butanoate", "Propionylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28867>;
  lipidmaps-o:abbrev "CAR 3:0" .

<https://www.lipidmaps.org/rdf/LMFA07070106> a owl:Class;
  chebi:formula "C25H41NO4";
  chebi:inchi "InChI=1S/C25H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h6-7,9-10,13-14,17-18,23H,5,8,11-12,15-16,19-22H2,1-4H3/b7-6-,10-9-,14-13-,18-17-/t23-/m1/s1";
  chebi:inchikey "UQCYGYDOQKYSDD-CKSNMGNXSA-N";
  chebi:monoisotopicmass 4.19303559E2;
  rdfs:label "3-[(4Z,8Z,12Z,15Z)-octadeca-4,8,12,15-tetraenoyloxy]-4-(trimethylazaniumyl)butanoate",
    "Stearidonyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 18:4" .

<https://www.lipidmaps.org/rdf/LMFA07070107> a owl:Class;
  chebi:formula "C21H41NO4";
  chebi:inchi "InChI=1S/C21H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h19H,5-18H2,1-4H3/t19-/m1/s1";
  chebi:inchikey "PSHXNVGSVNEJBD-LJQANCHMSA-N";
  chebi:monoisotopicmass 3.71303559E2;
  rdfs:label "(3R)-3-(tetradecanoyloxy)-4-(trimethylazaniumyl)butanoate", "Tetradecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84634>, <https://swisslipids.org/rdf/SLM_000390018>;
  lipidmaps-o:abbrev "CAR 14:0" .

<https://www.lipidmaps.org/rdf/LMFA07070108> a owl:Class;
  chebi:formula "C12H21NO4";
  chebi:inchi "InChI=1S/C12H21NO4/c1-6-9(2)12(16)17-10(7-11(14)15)8-13(3,4)5/h6,10H,7-8H2,1-5H3/b9-6+";
  chebi:inchikey "WURBQCVBQNMUQT-RMKNXTFCSA-N";
  chebi:monoisotopicmass 2.43147059E2;
  rdfs:label "3-{[(2E)-2-methylbut-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate", "Tiglylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71179>;
  lipidmaps-o:abbrev "CAR 5:1" .

<https://www.lipidmaps.org/rdf/LMFA07070109> a owl:Class;
  chebi:formula "C23H43NO4";
  chebi:inchi "InChI=1S/C23H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h17-18,21H,5-16,19-20H2,1-4H3/b18-17+";
  chebi:inchikey "SOYNLLDADLOGAM-ISLYRVAYSA-N";
  chebi:monoisotopicmass 3.97319209E2;
  rdfs:label "3-[(2E)-hexadec-2-enoyloxy]-4-(trimethylazaniumyl)butanoate", "trans-Hexadec-2-enoyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86031>;
  lipidmaps-o:abbrev "CAR 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07070110> a owl:Class;
  chebi:formula "C18H35NO4";
  chebi:inchi "InChI=1S/C18H35NO4/c1-5-6-7-8-9-10-11-12-13-18(22)23-16(14-17(20)21)15-19(2,3)4/h16H,5-15H2,1-4H3";
  chebi:inchikey "FPUYBGZEWPJSDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.29256609E2;
  rdfs:label "4-(trimethylazaniumyl)-3-(undecanoyloxy)butanoate", "Undecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172322>;
  lipidmaps-o:abbrev "CAR 11:0" .

<https://www.lipidmaps.org/rdf/LMFA07070111> a owl:Class;
  chebi:formula "C12H23NO4";
  chebi:inchi "InChI=1S/C12H23NO4/c1-5-6-7-12(16)17-10(8-11(14)15)9-13(2,3)4/h10H,5-9H2,1-4H3/t10-/m0/s1";
  chebi:inchikey "VSNFQQXVMPSASB-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.45162709E2;
  rdfs:label "(3S)-3-(pentanoyloxy)-4-(trimethylazaniumyl)butanoate", "Valerylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165624>;
  lipidmaps-o:abbrev "CAR 5:0" .

<https://www.lipidmaps.org/rdf/LMFA07070112> a owl:Class;
  chebi:formula "C25H43NO4";
  chebi:inchi "InChI=1S/C25H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h9-10,12-13,15-16,23H,5-8,11,14,17-22H2,1-4H3/b10-9-,13-12-,16-15-/t23-/m0/s1";
  chebi:inchikey "YCINYVPLUUGAJO-BAHSRKMSSA-N";
  chebi:monoisotopicmass 4.21319209E2;
  rdfs:label "(4S)-4-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-4-(trimethylazaniumyl)butanoate",
    "Gamma-linolenyl carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 18:3" .

<https://www.lipidmaps.org/rdf/LMFA07070113> a owl:Class;
  chebi:formula "C23H45NO5";
  chebi:inchi "InChI=1S/C23H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)23(28)29-20(18-22(26)27)19-24(2,3)4/h20-21,25H,5-19H2,1-4H3/t20-,21?/m1/s1";
  chebi:inchikey "FTHDWNHGQYFLST-VQCQRNETSA-N";
  chebi:monoisotopicmass 4.15329774E2;
  rdfs:label "(4S)-4-[(2-hydroxyhexadecanoyl)oxy]-4-(trimethylazaniumyl)butanoate",
    "2-Hydroxyhexadecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070114> a owl:Class;
  chebi:formula "C21H39NO4";
  chebi:inchi "InChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h10-11,19H,5-9,12-18H2,1-4H3/b11-10-/t19-/m1/s1";
  chebi:inchikey "DDSIETAJPRUVHI-OEIFXAAASA-N";
  chebi:monoisotopicmass 3.69287909E2;
  rdfs:label "3-[(7Z)-tetradecenoyloxy]-4-(trimethylazaniumyl)butanoate", "O-7Z-tetradecenoyl-R-Carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07070115> a owl:Class;
  chebi:formula "C19H35NO4";
  chebi:inchi "InChI=1S/C19H35NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h10-11,17H,5-9,12-16H2,1-4H3/b11-10-/t17-/m1/s1";
  chebi:inchikey "PETYOUXDCHQKTQ-QXPKXGMISA-N";
  chebi:monoisotopicmass 3.41256609E2;
  rdfs:label "3-[(5Z)-dodecenoyloxy]-4-(trimethylazaniumyl)butanoate", "O-5Z-dodecenoyl-R-Carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07070116> a owl:Class;
  chebi:formula "C17H31NO4";
  chebi:inchi "InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h10-11,15H,5-9,12-14H2,1-4H3/b11-10-/t15-/m1/s1";
  chebi:inchikey "YMJNFVUJNDWLND-JQPIKURYSA-N";
  chebi:monoisotopicmass 3.13225309E2;
  rdfs:label "3-[(3Z)-decenoyloxy]-4-(trimethylazaniumyl)butanoate", "O-3Z-decenoyl-R-Carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07070117> a owl:Class;
  chebi:formula "C25H41NO4";
  chebi:inchi "InChI=1S/C25H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h9-10,12-13,15-16,18-19,23H,5-8,11,14,17,20-22H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t23-/m1/s1";
  chebi:inchikey "WRGSIKYPDOXSRA-PZSIIWHGSA-N";
  chebi:monoisotopicmass 4.19303559E2;
  rdfs:label "3-[(3Z,6Z,9Z,12Z)-octadecatetraenoyloxy]-4-(trimethylazaniumyl)butanoate",
    "O-3Z,6Z,9Z,12Z-octadecatetraenoyl-R-Carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 18:4" .

<https://www.lipidmaps.org/rdf/LMFA07070118> a owl:Class;
  chebi:formula "C23H39NO4";
  chebi:inchi "InChI=1S/C23H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h9-10,12-13,15-16,21H,5-8,11,14,17-20H2,1-4H3/b10-9-,13-12-,16-15-/t21-/m1/s1";
  chebi:inchikey "QKPUVTIJIKUZOW-QARKFAJCSA-N";
  chebi:monoisotopicmass 3.93287909E2;
  rdfs:label "3-[(4Z,7Z,10Z)-hexadecatrienoyloxy]-4-(trimethylazaniumyl)butanoate",
    "O-4Z,7Z,10Z-hexadecatrienoyl-R-Carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:3" .

<https://www.lipidmaps.org/rdf/LMFA07070119> a owl:Class;
  chebi:formula "C21H39NO4";
  chebi:inchi "InChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h12-13,19H,5-11,14-18H2,1-4H3/b13-12+/t19-/m1/s1";
  chebi:inchikey "NNCBVXBBLABOCB-JXOMPUQVSA-N";
  chebi:monoisotopicmass 3.69287909E2;
  rdfs:label "5E-tetradecenoylcarnitine", "O-5E-tetradecenoyl-R-Carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131957>;
  lipidmaps-o:abbrev "CAR 14:1" .

<https://www.lipidmaps.org/rdf/LMFA07070120> a owl:Class;
  chebi:formula "C21H39NO5";
  chebi:inchi "InChI=1S/C21H39NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)15-21(26)27-19(16-20(24)25)17-22(2,3)4/h10-11,18-19,23H,5-9,12-17H2,1-4H3/b11-10-/t18-,19+/m0/s1";
  chebi:inchikey "YMQUXEMTPGRXJE-MWLUNVDJSA-N";
  chebi:monoisotopicmass 3.85282824E2;
  rdfs:label "3-{[(7Z)-3-hydroxytetradec-7-enoyl]oxy}-4-(trimethylazaniumyl)butanoate",
    "3S,7Z-hydroxytetradecenoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070121> a owl:Class;
  chebi:formula "C19H35NO5";
  chebi:inchi "InChI=1S/C19H35NO5/c1-5-6-7-8-9-10-11-12-16(21)13-19(24)25-17(14-18(22)23)15-20(2,3)4/h10-11,16-17,21H,5-9,12-15H2,1-4H3/b11-10-/t16-,17+/m0/s1";
  chebi:inchikey "BMGOQTXCHZIRER-JGUBBDCWSA-N";
  chebi:monoisotopicmass 3.57251524E2;
  rdfs:label "3S,5Z-hydroxydodecenoylcarnitine", "3S-{[(5Z)-3-hydroxydodec-7-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070122> a owl:Class;
  chebi:formula "C23H41NO4";
  chebi:inchi "InChI=1S/C23H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h10-11,17-18,21H,5-9,12-16,19-20H2,1-4H3/b11-10-,18-17+/t21-/m1/s1";
  chebi:inchikey "NWVAFBGFKFDAHY-MOBCHKIZSA-N";
  chebi:monoisotopicmass 3.95303559E2;
  rdfs:label "2E,9Z-Hexadecadienoylcarnitine", "3-[(2E,9Z)-hexadeca-2,9-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07070123> a owl:Class;
  chebi:formula "C21H37NO4";
  chebi:inchi "InChI=1S/C21H37NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h10-11,15-16,19H,5-9,12-14,17-18H2,1-4H3/b11-10-,16-15+/t19-/m1/s1";
  chebi:inchikey "KKOAYKKQQYXEBW-VSLKIJNNSA-N";
  chebi:monoisotopicmass 3.67272259E2;
  rdfs:label "2E,7Z-tetradecadienoylcarnitine", "3-[(2E,7Z)-tetradeca-2,7-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07070124> a owl:Class;
  chebi:formula "C19H33NO4";
  chebi:inchi "InChI=1S/C19H33NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h10-11,13-14,17H,5-9,12,15-16H2,1-4H3/b11-10-,14-13+/t17-/m1/s1";
  chebi:inchikey "LMKNNELIUVEGSR-MUSPVDSESA-N";
  chebi:monoisotopicmass 3.39240959E2;
  rdfs:label "2E,5Z-dodecadienoylcarnitine", "3-[(2E,5Z)-dodeca-2,5-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07070125> a owl:Class;
  chebi:formula "C25H45NO4";
  chebi:inchi "InChI=1S/C25H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,19-20,23H,5-11,14-18,21-22H2,1-4H3/b13-12-,20-19+/t23-/m1/s1";
  chebi:inchikey "XQUYOQVTHDSPEP-JWLPSHCGSA-N";
  chebi:monoisotopicmass 4.23334859E2;
  rdfs:label "2E,9Z-Octadecadienoylcarnitine", "3-[(2E,9Z)-octadeca-2,9-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 18:2" .

<https://www.lipidmaps.org/rdf/LMFA07070126> a owl:Class;
  chebi:formula "C23H43NO4";
  chebi:inchi "InChI=1S/C23H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h12-13,21H,5-11,14-20H2,1-4H3/b13-12-/t21-/m1/s1";
  chebi:inchikey "NRCCZFJHTDUMBS-BIGNBACZSA-N";
  chebi:monoisotopicmass 3.97319209E2;
  rdfs:label "3-[(7Z)-hexadeca-7-enoyloxy]-4-(trimethylazaniumyl)butanoate", "7Z-Hexadecenoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:1" .

<https://www.lipidmaps.org/rdf/LMFA07070127> a owl:Class;
  chebi:formula "C23H41NO4";
  chebi:inchi "InChI=1S/C23H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h12-13,17-18,21H,5-11,14-16,19-20H2,1-4H3/b13-12-,18-17+/t21-/m1/s1";
  chebi:inchikey "LAHHOACEOVSCMS-OUPVOCEASA-N";
  chebi:monoisotopicmass 3.95303559E2;
  rdfs:label "2E,7Z-Hexadecadienoylcarnitine", "3-[(2E,7Z)-hexadeca-2,7-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:2" .

<https://www.lipidmaps.org/rdf/LMFA07070128> a owl:Class;
  chebi:formula "C23H43NO5";
  chebi:inchi "InChI=1S/C23H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)17-23(28)29-21(18-22(26)27)19-24(2,3)4/h12-13,20-21,25H,5-11,14-19H2,1-4H3/b13-12-/t20-,21+/m0/s1";
  chebi:inchikey "WMKAHKFWYPTRKM-CQQGQAHKSA-N";
  chebi:monoisotopicmass 4.13314124E2;
  rdfs:label "(7Z)-3S-hydroxyhexadecenoylcarnitine", "3S-{[(7Z)-3-hydroxyhexadec-7-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070129> a owl:Class;
  chebi:formula "C21H39NO5";
  chebi:inchi "InChI=1S/C21H39NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)15-21(26)27-19(16-20(24)25)17-22(2,3)4/h12-13,18-19,23H,5-11,14-17H2,1-4H3/b13-12-/t18-,19+/m0/s1";
  chebi:inchikey "CJMUXNONVZSQIX-FRRBRAEUSA-N";
  chebi:monoisotopicmass 3.85282824E2;
  rdfs:label "(5Z)-3S-hydroxytetradecenoylcarnitine", "3S-{[(5Z)-3-hydroxytetradec-5-enoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07070130> a owl:Class;
  chebi:formula "C21H37NO4";
  chebi:inchi "InChI=1S/C21H37NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h12-13,15-16,19H,5-11,14,17-18H2,1-4H3/b13-12-,16-15+/t19-/m1/s1";
  chebi:inchikey "GFULOMBLMQXANC-RANDEGOXSA-N";
  chebi:monoisotopicmass 3.67272259E2;
  rdfs:label "2E,5Z-tetradecadienoylcarnitine", "3-[(2E,5Z)-tetradeca-2,5-dienoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 14:2" .

<https://www.lipidmaps.org/rdf/LMFA07070131> a owl:Class;
  chebi:formula "C23H45NO5";
  chebi:inchi "InChI=1S/C23H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)17-23(28)29-21(18-22(26)27)19-24(2,3)4/h20-21,25H,5-19H2,1-4H3/t20-,21+/m0/s1";
  chebi:inchikey "XKAZIAFZAQAHHG-LEWJYISDSA-N";
  chebi:monoisotopicmass 4.15329774E2;
  rdfs:label "3S-hydroxyhexadecanoylcarnitine", "3S-{[-3-hydroxyhexadecanoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070132> a owl:Class;
  chebi:formula "C17H33NO5";
  chebi:inchi "InChI=1S/C17H33NO5/c1-5-6-7-8-9-10-14(19)11-17(22)23-15(12-16(20)21)13-18(2,3)4/h14-15,19H,5-13H2,1-4H3/t14-,15+/m0/s1";
  chebi:inchikey "VCRSQDIROUELAR-LSDHHAIUSA-N";
  chebi:monoisotopicmass 3.31235874E2;
  rdfs:label "3S-hydroxydecanoylcarnitine", "3S-{[-3-hydroxydecanoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070133> a owl:Class;
  chebi:formula "C15H29NO5";
  chebi:inchi "InChI=1S/C15H29NO5/c1-5-6-7-8-12(17)9-15(20)21-13(10-14(18)19)11-16(2,3)4/h12-13,17H,5-11H2,1-4H3/t12-,13+/m0/s1";
  chebi:inchikey "LUBMSOHGUAAXAM-QWHCGFSZSA-N";
  chebi:monoisotopicmass 3.03204574E2;
  rdfs:label "3S-hydroxyoctanoylcarnitine", "3S-{[-3-hydroxyoctanoyl]oxy}-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07070134> a owl:Class;
  chebi:formula "C17H31NO4";
  chebi:inchi "InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h11-12,15H,5-10,13-14H2,1-4H3/b12-11+/t15-/m1/s1";
  chebi:inchikey "MITAQTMTDSXVQD-AYJWMTRPSA-N";
  chebi:monoisotopicmass 3.13225309E2;
  rdfs:label "2E,decenoylcarnitine", "3-[(2E-decenoyloxy]-4-(trimethylazaniumyl)butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 10:1" .

<https://www.lipidmaps.org/rdf/LMFA07070135> a owl:Class;
  chebi:formula "C15H27NO4";
  chebi:inchi "InChI=1S/C15H27NO4/c1-5-6-11-7-12(11)8-15(19)20-13(9-14(17)18)10-16(2,3)4/h11-13H,5-10H2,1-4H3/t11?,12?,13-/m1/s1";
  chebi:inchikey "LNGSHJPPGDBEPT-WXRRBKDZSA-N";
  chebi:monoisotopicmass 2.85194009E2;
  rdfs:label "cis-3,4-methylene-heptanoyl-R-carnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  lipidmaps-o:abbrev "CAR 8:1" .

<https://www.lipidmaps.org/rdf/LMFA07070136> a owl:Class;
  chebi:formula "C22H43NO4";
  chebi:inchi "InChI=1S/C22H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)27-20(18-21(24)25)19-23(2,3)4/h20H,5-19H2,1-4H3/t20-/m1/s1";
  chebi:inchikey "MDDWQHVKSHTZTD-HXUWFJFHSA-N";
  chebi:monoisotopicmass 3.85319209E2;
  rdfs:label "O-pentadecanoyl-R-carnitine", "pentadecanoylcarnitine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10707>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165597>;
  lipidmaps-o:abbrev "CAR 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07080000> a owl:Class;
  rdfs:label "Acyl adenylate", "O-acyl-adenosine monophosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10708>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83621> .

<https://www.lipidmaps.org/rdf/LMFA07080001> a owl:Class;
  chebi:formula "C16H24N5O8P";
  chebi:inchi "InChI=1S/C16H24N5O8P/c1-2-3-4-5-10(22)29-30(25,26)27-6-9-12(23)13(24)16(28-9)21-8-20-11-14(17)18-7-19-15(11)21/h7-9,12-13,16,23-24H,2-6H2,1H3,(H,25,26)(H2,17,18,19)/t9-,12-,13-,16-/m1/s1";
  chebi:inchikey "CTEJAJOBMJUFFB-RVXWVPLUSA-N";
  chebi:monoisotopicmass 4.4513625E2;
  rdfs:label "Hexanoyl-adenylate", "O-hexanoyl-adenosine monophosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10708>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34897>;
  lipidmaps-o:abbrev "AMP 6:0" .

<https://www.lipidmaps.org/rdf/LMFA07080002> a owl:Class;
  chebi:formula "C28H48N5O8P";
  chebi:inchi "InChI=1S/C28H48N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(34)41-42(37,38)39-18-21-24(35)25(36)28(40-21)33-20-32-23-26(29)30-19-31-27(23)33/h19-21,24-25,28,35-36H,2-18H2,1H3,(H,37,38)(H2,29,30,31)/t21-,24-,25-,28-/m1/s1";
  chebi:inchikey "SWOLRYFPKWBFHG-VGSCBBJJSA-N";
  chebi:monoisotopicmass 6.1332405E2;
  rdfs:label "O-octadecanoyl-adenosine monophosphate", "Stearoyl adenylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10708>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182160>;
  lipidmaps-o:abbrev "AMP 18:0" .

<https://www.lipidmaps.org/rdf/LMFA07080004> a owl:Class;
  chebi:formula "C22H36N5O8P";
  chebi:inchi "InChI=1S/C22H36N5O8P/c1-2-3-4-5-6-7-8-9-10-11-16(28)35-36(31,32)33-12-15-18(29)19(30)22(34-15)27-14-26-17-20(23)24-13-25-21(17)27/h13-15,18-19,22,29-30H,2-12H2,1H3,(H,31,32)(H2,23,24,25)/t15-,18-,19-,22-/m1/s1";
  chebi:inchikey "IKBWVSPLSBIYSK-CIVUBGFFSA-N";
  chebi:monoisotopicmass 5.2923015E2;
  rdfs:label "O-dodecanoyl-adenosine monophosphate", "lauroyl adenylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10708>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84312>;
  lipidmaps-o:abbrev "AMP 12:0" .

<https://www.lipidmaps.org/rdf/LMFA07090001> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-17-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "QBGKCWKQYJQHJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "5-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/5O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84457>, <https://swisslipids.org/rdf/SLM_000389805>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090002> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-27-31-34(37)38-32(29-25-23-26-30-33(35)36)28-24-21-19-17-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "USNXMSKYBRAGPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "7-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/7O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84479>, <https://swisslipids.org/rdf/SLM_000389809>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090003> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-27-31-34(37)38-32(29-25-22-23-26-30-33(35)36)28-24-20-18-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "PXZVHHRFDCMNSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "8-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/8O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84486>, <https://swisslipids.org/rdf/SLM_000389810>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090004> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-31-34(37)38-32(28-24-20-17-10-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "MHQWHZLXDBVXML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "9-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/9O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84425>, <https://swisslipids.org/rdf/SLM_000389806>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090005> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-23-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-21-18-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "UVHRDGWHIDFWID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "10-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/10O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000389807>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090006> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-19-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-17-16-18-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "SMPUVWFQRGEBKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "11-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/11O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84464>, <https://swisslipids.org/rdf/SLM_000389808>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090007> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-20-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-18-16-17-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "XXHBLSWAKHZVLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "12-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/12O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84468>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090008> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-8-9-10-11-12-13-17-20-23-27-31-34(37)38-32(28-24-6-4-2)29-25-21-18-15-14-16-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "XCOROKUALFOQRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "13-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/13O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84469>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090009> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33-36(39)40-34(31-29-32-35(37)38)30-27-25-23-21-19-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "BSOQNRNPFJEDMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "5-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/5O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090010> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-29-33-36(39)40-34(31-27-25-28-32-35(37)38)30-26-23-21-19-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "QUZMPBWTOKQCEK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "7-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/7O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090011> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-29-33-36(39)40-34(31-27-24-25-28-32-35(37)38)30-26-22-20-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "MFSOFHGBSOJSCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "8-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/8O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090012> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-25-29-33-36(39)40-34(30-26-22-19-10-8-6-4-2)31-27-23-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "NQJLCZWOOVLQNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "9-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/9O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137097>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090013> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-25-29-33-36(39)40-34(30-26-22-10-8-6-4-2)31-27-23-20-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "KARVIOOFYPUCOA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "10-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/10O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090014> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-25-29-33-36(39)40-34(30-26-22-8-6-4-2)31-27-23-19-18-20-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "NYMRYXUNFHXRMB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "11-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/11O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090015> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-22-25-29-33-36(39)40-34(30-26-8-6-4-2)31-27-23-20-18-19-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "HCUIHIKPUYHKSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "12-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/12O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137089>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090016> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-29-33-36(39)40-34(30-26-6-4-2)31-27-23-20-17-16-18-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "OCKHONDLGBRMHC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "13-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/13O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137091>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090017> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31H2,1-2H3,(H,35,36)/b15-13-";
  chebi:inchikey "HADGPAWFBKHJNM-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "5-(9Z-hexadecenoyloxy)-octadecanoic acid", "FAHFA 16:1(9Z)/5O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137102>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090018> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-27-31-34(37)38-32(29-25-23-26-30-33(35)36)28-24-21-19-17-12-10-8-6-4-2/h13-14,32H,3-12,15-31H2,1-2H3,(H,35,36)/b14-13-";
  chebi:inchikey "DHNKYABHPSSQPN-YPKPFQOOSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "7-(9Z-hexadecenoyloxy)-octadecanoic acid", "FAHFA 16:1(9Z)/7O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090019> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-27-31-34(37)38-32(29-25-22-23-26-30-33(35)36)28-24-20-18-12-10-8-6-4-2/h13-14,32H,3-12,15-31H2,1-2H3,(H,35,36)/b14-13-";
  chebi:inchikey "YWVPBVTXVQRLHG-YPKPFQOOSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "8-(9Z-hexadecenoyloxy)-octadecanoic acid", "FAHFA 16:1(9Z)/8O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090020> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-31-34(37)38-32(28-24-20-17-10-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/b13-12-";
  chebi:inchikey "VCXRHEIVUHPWLL-SEYXRHQNSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "9-(9Z-hexadecenoyloxy)-octadecanoic acid", "FAHFA 16:1(9Z)/9O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137084>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090021> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-17-23-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-21-18-19-22-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/b13-12-";
  chebi:inchikey "FUMHQIYYIKZIBE-SEYXRHQNSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "10-(9Z-hexadecenoyloxy)-octadecanoic acid", "FAHFA 16:1(9Z)/10O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090022> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-10-11-12-13-14-15-19-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-17-16-18-22-26-30-33(35)36/h11-12,32H,3-10,13-31H2,1-2H3,(H,35,36)/b12-11-";
  chebi:inchikey "UHMYYORZPBAFTF-QXMHVHEDSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "11-(9Z-hexadecenoyloxy)-octadecanoic acid", "FAHFA 16:1(9Z)/11O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090023> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-10-11-12-13-14-15-20-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-18-16-17-19-22-26-30-33(35)36/h11-12,32H,3-10,13-31H2,1-2H3,(H,35,36)/b12-11-";
  chebi:inchikey "XSYATLPMKFNWBI-QXMHVHEDSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "12-(9Z-hexadecenoyloxy)-octadecanoic acid", "FAHFA 16:1(9Z)/12O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137085>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090024> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-8-9-10-11-12-13-17-20-23-27-31-34(37)38-32(28-24-6-4-2)29-25-21-18-15-14-16-19-22-26-30-33(35)36/h10-11,32H,3-9,12-31H2,1-2H3,(H,35,36)/b11-10-";
  chebi:inchikey "FHXCZZFHUCAQAA-KHPPLWFESA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "13-(9Z-hexadecenoyloxy)-octadecanoic acid", "FAHFA 16:1(9Z)/13O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137086>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090025> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33-36(39)40-34(31-29-32-35(37)38)30-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33H2,1-2H3,(H,37,38)/b17-16-";
  chebi:inchikey "FQZBGGYKEFIGPO-MSUUIHNZSA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "5-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/5O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137106>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090026> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-29-33-36(39)40-34(31-27-25-28-32-35(37)38)30-26-23-21-19-12-10-8-6-4-2/h15-16,34H,3-14,17-33H2,1-2H3,(H,37,38)/b16-15-";
  chebi:inchikey "XTTLJAGOVSAKFB-NXVVXOECSA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "7-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/7O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090027> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-29-33-36(39)40-34(31-27-24-25-28-32-35(37)38)30-26-22-20-12-10-8-6-4-2/h15-16,34H,3-14,17-33H2,1-2H3,(H,37,38)/b16-15-";
  chebi:inchikey "YVQCSUUWPYOYGC-NXVVXOECSA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "8-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/8O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090028> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-25-29-33-36(39)40-34(30-26-22-19-10-8-6-4-2)31-27-23-21-24-28-32-35(37)38/h14-15,34H,3-13,16-33H2,1-2H3,(H,37,38)/b15-14-";
  chebi:inchikey "PGKKGBQMNNEIHV-PFONDFGASA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "9-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/9O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136996>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090029> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-25-29-33-36(39)40-34(30-26-22-10-8-6-4-2)31-27-23-20-21-24-28-32-35(37)38/h14-15,34H,3-13,16-33H2,1-2H3,(H,37,38)/b15-14-";
  chebi:inchikey "WYKCNLTXWMQKGB-PFONDFGASA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "10-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/10O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090030> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-25-29-33-36(39)40-34(30-26-22-8-6-4-2)31-27-23-19-18-20-24-28-32-35(37)38/h13-14,34H,3-12,15-33H2,1-2H3,(H,37,38)/b14-13-";
  chebi:inchikey "KPPODOBNUWGHGC-YPKPFQOOSA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "11-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/11O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090031> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-22-25-29-33-36(39)40-34(30-26-8-6-4-2)31-27-23-20-18-19-21-24-28-32-35(37)38/h13-14,34H,3-12,15-33H2,1-2H3,(H,37,38)/b14-13-";
  chebi:inchikey "OCHJVQODRYVDAA-YPKPFQOOSA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "12-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/12O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137082>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090032> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-29-33-36(39)40-34(30-26-6-4-2)31-27-23-20-17-16-18-21-24-28-32-35(37)38/h12-13,34H,3-11,14-33H2,1-2H3,(H,37,38)/b13-12-";
  chebi:inchikey "RCTXOTTXFKSGGU-SEYXRHQNSA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "13-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/13O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137083>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090033> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-29-32(35)36-30(27-25-28-31(33)34)26-23-21-19-17-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "KBWQFRVOCVTZTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "5-hexadecanoyloxy-hexadecanoic acid", "FAHFA 16:0/5O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090034> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-25-29-32(35)36-30(27-23-21-24-28-31(33)34)26-22-19-17-10-8-6-4-2/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "HKXPTEIGDMWSCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "7-hexadecanoyloxy-hexadecanoic acid", "FAHFA 16:0/7O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090035> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-29-32(35)36-30(26-22-18-10-8-6-4-2)27-23-20-21-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "JEOXCIJAORYAMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "8-hexadecanoyloxy-hexadecanoic acid", "FAHFA 16:0/8O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090036> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-18-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "DPFVDUJFYPYAOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "9-hexadecanoyloxy-hexadecanoic acid", "FAHFA 16:0/9O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090037> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-8-6-4-2)27-23-19-17-18-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "WWOQHWCTUBCRSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "10-hexadecanoyloxy-hexadecanoic acid", "FAHFA 16:0/10O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090038> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-8-9-10-11-12-13-14-18-21-25-29-32(35)36-30(26-22-6-4-2)27-23-19-16-15-17-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "JBFRCUPOANWJTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "11-hexadecanoyloxy-hexadecanoic acid", "FAHFA 16:0/11O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090039> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-8-9-10-11-12-13-14-19-22-25-29-32(35)36-30(26-6-4-2)27-23-20-17-15-16-18-21-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "HXDZEKSDFMQDDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "12-hexadecanoyloxy-hexadecanoic acid", "FAHFA 16:0/12O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090040> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-6-7-8-9-10-11-12-16-19-22-25-29-32(35)36-30(26-4-2)27-23-20-17-14-13-15-18-21-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "IHNHFVFOGDZMEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "13-hexadecanoyloxy-hexadecanoic acid", "FAHFA 16:0/13O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180811>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090041> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "JWJCTGOXQUWCLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "5-octadecanoyloxy-hexadecanoic acid", "FAHFA 18:0/5O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090042> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-27-31-34(37)38-32(29-25-23-26-30-33(35)36)28-24-21-19-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "AWINNZJYDSFBEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "7-octadecanoyloxy-hexadecanoic acid", "FAHFA 18:0/7O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090043> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-22-23-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "RKGTXTPCRDJTLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "8-octadecanoyloxy-hexadecanoic acid", "FAHFA 18:0/8O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090044> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "WHLXDKLTBPWEPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "9-octadecanoyloxy-hexadecanoic acid", "FAHFA 18:0/9O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090045> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-19-20-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "GIDPMACVNDUQAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "10-octadecanoyloxy-hexadecanoic acid", "FAHFA 18:0/10O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090046> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-23-27-31-34(37)38-32(28-24-6-4-2)29-25-21-18-17-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "WUOZOGTVMJXVDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "11-octadecanoyloxy-hexadecanoic acid", "FAHFA 18:0/11O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090047> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-24-27-31-34(37)38-32(28-6-4-2)29-25-22-19-17-18-20-23-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "PAPAJXFPYIPNIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "12-octadecanoyloxy-hexadecanoic acid", "FAHFA 18:0/12O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090048> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-6-7-8-9-10-11-12-13-14-18-21-24-27-31-34(37)38-32(28-4-2)29-25-22-19-16-15-17-20-23-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "IRYKDNPAJYJRSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "13-octadecanoyloxy-hexadecanoic acid", "FAHFA 18:0/13O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090049> a owl:Class;
  chebi:formula "C32H60O4";
  chebi:inchi "InChI=1S/C32H60O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-29-32(35)36-30(27-25-28-31(33)34)26-23-21-19-17-12-10-8-6-4-2/h13-14,30H,3-12,15-29H2,1-2H3,(H,33,34)/b14-13-";
  chebi:inchikey "SVLKUGBXYAQXIT-YPKPFQOOSA-N";
  chebi:monoisotopicmass 5.08449161E2;
  rdfs:label "5-(9Z-hexadecenoyloxy)-hexadecanoic acid", "FAHFA 16:1(9Z)/5O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191608>;
  lipidmaps-o:abbrev "FAHFA 32:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090050> a owl:Class;
  chebi:formula "C32H60O4";
  chebi:inchi "InChI=1S/C32H60O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-25-29-32(35)36-30(27-23-21-24-28-31(33)34)26-22-19-17-10-8-6-4-2/h12-13,30H,3-11,14-29H2,1-2H3,(H,33,34)/b13-12-";
  chebi:inchikey "NPDKZDMXXOVAAZ-SEYXRHQNSA-N";
  chebi:monoisotopicmass 5.08449161E2;
  rdfs:label "7-(9Z-hexadecenoyloxy)-hexadecanoic acid", "FAHFA 16:1(9Z)/7O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090051> a owl:Class;
  chebi:formula "C32H60O4";
  chebi:inchi "InChI=1S/C32H60O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-29-32(35)36-30(26-22-18-10-8-6-4-2)27-23-20-21-24-28-31(33)34/h12-13,30H,3-11,14-29H2,1-2H3,(H,33,34)/b13-12-";
  chebi:inchikey "SSVXURABJQSKCH-SEYXRHQNSA-N";
  chebi:monoisotopicmass 5.08449161E2;
  rdfs:label "8-(9Z-hexadecenoyloxy)-hexadecanoic acid", "FAHFA 16:1(9Z)/8O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090052> a owl:Class;
  chebi:formula "C32H60O4";
  chebi:inchi "InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-18-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h11-12,30H,3-10,13-29H2,1-2H3,(H,33,34)/b12-11-";
  chebi:inchikey "MEICICYAYXQGAD-QXMHVHEDSA-N";
  chebi:monoisotopicmass 5.08449161E2;
  rdfs:label "9-(9Z-hexadecenoyloxy)-hexadecanoic acid", "FAHFA 16:1(9Z)/9O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090053> a owl:Class;
  chebi:formula "C32H60O4";
  chebi:inchi "InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-8-6-4-2)27-23-19-17-18-20-24-28-31(33)34/h11-12,30H,3-10,13-29H2,1-2H3,(H,33,34)/b12-11-";
  chebi:inchikey "PBAYHTWHASNKLC-QXMHVHEDSA-N";
  chebi:monoisotopicmass 5.08449161E2;
  rdfs:label "10-(9Z-hexadecenoyloxy)-hexadecanoic acid", "FAHFA 16:1(9Z)/10O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090054> a owl:Class;
  chebi:formula "C32H60O4";
  chebi:inchi "InChI=1S/C32H60O4/c1-3-5-7-8-9-10-11-12-13-14-18-21-25-29-32(35)36-30(26-22-6-4-2)27-23-19-16-15-17-20-24-28-31(33)34/h10-11,30H,3-9,12-29H2,1-2H3,(H,33,34)/b11-10-";
  chebi:inchikey "XYPWVTWGUYNFJI-KHPPLWFESA-N";
  chebi:monoisotopicmass 5.08449161E2;
  rdfs:label "11-(9Z-hexadecenoyloxy)-hexadecanoic acid", "FAHFA 16:1(9Z)/11O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090055> a owl:Class;
  chebi:formula "C32H60O4";
  chebi:inchi "InChI=1S/C32H60O4/c1-3-5-7-8-9-10-11-12-13-14-19-22-25-29-32(35)36-30(26-6-4-2)27-23-20-17-15-16-18-21-24-28-31(33)34/h10-11,30H,3-9,12-29H2,1-2H3,(H,33,34)/b11-10-";
  chebi:inchikey "XYUDXTNFYVPYQU-KHPPLWFESA-N";
  chebi:monoisotopicmass 5.08449161E2;
  rdfs:label "12-(9Z-hexadecenoyloxy)-hexadecanoic acid", "FAHFA 16:1(9Z)/12O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090056> a owl:Class;
  chebi:formula "C32H60O4";
  chebi:inchi "InChI=1S/C32H60O4/c1-3-5-6-7-8-9-10-11-12-16-19-22-25-29-32(35)36-30(26-4-2)27-23-20-17-14-13-15-18-21-24-28-31(33)34/h9-10,30H,3-8,11-29H2,1-2H3,(H,33,34)/b10-9-";
  chebi:inchikey "XHCTUKCCZBNIDQ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 5.08449161E2;
  rdfs:label "13-(9Z-hexadecenoyloxy)-hexadecanoic acid", "FAHFA 16:1(9Z)/13O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090057> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1-2H3,(H,35,36)/b16-15-";
  chebi:inchikey "UAZCWBNQQMBYIU-NXVVXOECSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "5-(9Z-octadecenoyloxy)-hexadecanoic acid", "FAHFA 18:1(9Z)/5O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090058> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-27-31-34(37)38-32(29-25-23-26-30-33(35)36)28-24-21-19-10-8-6-4-2/h14-15,32H,3-13,16-31H2,1-2H3,(H,35,36)/b15-14-";
  chebi:inchikey "ATIFITYKKVLLHL-PFONDFGASA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "7-(9Z-octadecenoyloxy)-hexadecanoic acid", "FAHFA 18:1(9Z)/7O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090059> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-22-23-26-30-33(35)36/h14-15,32H,3-13,16-31H2,1-2H3,(H,35,36)/b15-14-";
  chebi:inchikey "NPWYHSOZAQDUIR-PFONDFGASA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "8-(9Z-octadecenoyloxy)-hexadecanoic acid", "FAHFA 18:1(9Z)/8O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090060> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h13-14,32H,3-12,15-31H2,1-2H3,(H,35,36)/b14-13-";
  chebi:inchikey "MEZLSUOOGDEWSB-YPKPFQOOSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "9-(9Z-octadecenoyloxy)-hexadecanoic acid", "FAHFA 18:1(9Z)/9O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090061> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-19-20-22-26-30-33(35)36/h13-14,32H,3-12,15-31H2,1-2H3,(H,35,36)/b14-13-";
  chebi:inchikey "PQPZIDWKQPMUEZ-YPKPFQOOSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "10-(9Z-octadecenoyloxy)-hexadecanoic acid", "FAHFA 18:1(9Z)/10O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090062> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-23-27-31-34(37)38-32(28-24-6-4-2)29-25-21-18-17-19-22-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/b13-12-";
  chebi:inchikey "LFKARRRRSJGBGU-SEYXRHQNSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "11-(9Z-octadecenoyloxy)-hexadecanoic acid", "FAHFA 18:1(9Z)/11O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090063> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-24-27-31-34(37)38-32(28-6-4-2)29-25-22-19-17-18-20-23-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/b13-12-";
  chebi:inchikey "AEOSXUPWVMCZRY-SEYXRHQNSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "12-(9Z-octadecenoyloxy)-hexadecanoic acid", "FAHFA 18:1(9Z)/12O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090064> a owl:Class;
  chebi:formula "C34H64O4";
  chebi:inchi "InChI=1S/C34H64O4/c1-3-5-6-7-8-9-10-11-12-13-14-18-21-24-27-31-34(37)38-32(28-4-2)29-25-22-19-16-15-17-20-23-26-30-33(35)36/h11-12,32H,3-10,13-31H2,1-2H3,(H,35,36)/b12-11-";
  chebi:inchikey "CZTGQCBNZHGHNZ-QXMHVHEDSA-N";
  chebi:monoisotopicmass 5.36480461E2;
  rdfs:label "13-(9Z-octadecenoyloxy)-hexadecanoic acid", "FAHFA 18:1(9Z)/13O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090065> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-8-9-10-11-12-13-14-15-20-23-26-29-33-36(39)40-34(30-6-4-2)31-27-24-21-18-16-17-19-22-25-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "XRSWGRKOVBYNOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "14-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/14O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090066> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-6-7-8-9-10-11-12-13-17-20-23-26-29-33-36(39)40-34(30-4-2)31-27-24-21-18-15-14-16-19-22-25-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "YCXUWLQSPLPUDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "15-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/15O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090067> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-33-36(39)40-34(31-28-29-32-35(37)38)30-26-24-22-20-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "FBBUCTRNJXSYIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "6-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/6O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090068> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)40-34(32-33-35(37)38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "WKXMFXABPFNGEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "4-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/4O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090069> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)40-34(33-35(37)38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)";
  chebi:inchikey "BVBBUHHIUXRYAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "3-octadecanoyloxy-octadecanoic acid", "FAHFA 18:0/3O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090070> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-8-9-10-11-12-13-18-21-24-27-31-34(37)38-32(28-6-4-2)29-25-22-19-16-14-15-17-20-23-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "GZRKGWRALYMBHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "14-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/14O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090071> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-6-7-8-9-10-11-15-18-21-24-27-31-34(37)38-32(28-4-2)29-25-22-19-16-13-12-14-17-20-23-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "ZQDGXHWECRKADH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "15-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/15O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090072> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(31-33(35)36)38-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "UKZPVOXSOKDEQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "3-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/3O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090073> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)38-32(30-31-33(35)36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "AEEUJWAGGKKECZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "4-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/4O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090074> a owl:Class;
  chebi:formula "C34H66O4";
  chebi:inchi "InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-31-34(37)38-32(29-26-27-30-33(35)36)28-24-22-20-18-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)";
  chebi:inchikey "MAPFRVBMNBJJET-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.38496111E2;
  rdfs:label "6-hexadecanoyloxy-octadecanoic acid", "FAHFA 16:0/6O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 34:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090075> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-9-11-13-15-16-18-20-22-24-30-33(36)37-31(28-25-26-29-32(34)35)27-23-21-19-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "KCZZCXCNRRZHRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "6-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/6O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090076> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-33(36)37-31(28-26-29-32(34)35)27-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "TYRNUMHGCISNJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "5-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/5O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090077> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-9-11-13-14-15-17-19-21-26-30-33(36)37-31(28-24-22-25-29-32(34)35)27-23-20-18-16-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "QOPUDLPZRNXTID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "7-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/7O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090078> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-9-11-13-14-15-16-18-20-26-30-33(36)37-31(28-24-21-22-25-29-32(34)35)27-23-19-17-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "COANUTXJQWPRCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "8-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/8O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090079> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-9-11-12-13-14-15-17-22-26-30-33(36)37-31(27-23-19-16-10-8-6-4-2)28-24-20-18-21-25-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "YLIVLRPBCWUSPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "9-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/9O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090080> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-9-11-12-13-14-15-16-22-26-30-33(36)37-31(27-23-19-10-8-6-4-2)28-24-20-17-18-21-25-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "JRFQEXOQVRFITD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "10-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/10O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090081> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-9-10-11-12-13-14-18-22-26-30-33(36)37-31(27-23-19-8-6-4-2)28-24-20-16-15-17-21-25-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "JZUWODWTUQAESF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "11-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/11O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090082> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-9-10-11-12-13-14-19-22-26-30-33(36)37-31(27-23-8-6-4-2)28-24-20-17-15-16-18-21-25-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "XSUVALZHWBJLBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "12-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/12O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090083> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-8-9-10-11-12-16-19-22-26-30-33(36)37-31(27-23-6-4-2)28-24-20-17-14-13-15-18-21-25-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "SMOPASQJMCZISP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "13-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/13O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090084> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-7-8-9-10-11-12-17-20-23-26-30-33(36)37-31(27-6-4-2)28-24-21-18-15-13-14-16-19-22-25-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "SVNUYGFVNYWLAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "14-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/14O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090085> a owl:Class;
  chebi:formula "C33H64O4";
  chebi:inchi "InChI=1S/C33H64O4/c1-3-5-6-7-8-9-10-14-17-20-23-26-30-33(36)37-31(27-4-2)28-24-21-18-15-12-11-13-16-19-22-25-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)";
  chebi:inchikey "NSZWTMZAEPGEBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.24480461E2;
  rdfs:label "15-pentadecanoyloxy-octadecanoic acid", "FAHFA 15:0/15O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090086> a owl:Class;
  chebi:formula "C35H68O4";
  chebi:inchi "InChI=1S/C35H68O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-24-28-32-35(38)39-33(29-25-21-10-8-6-4-2)30-26-22-19-20-23-27-31-34(36)37/h33H,3-32H2,1-2H3,(H,36,37)";
  chebi:inchikey "DNGRCMHKDHYUBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.52511761E2;
  rdfs:label "10-heptadecanoyloxy-octadecanoic acid", "FAHFA 17:0/10O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 35:0;O";
  lipidmaps-o:abbrevChains "FAHFA 17:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090087> a owl:Class;
  chebi:formula "C35H68O4";
  chebi:inchi "InChI=1S/C35H68O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-24-28-32-35(38)39-33(29-25-21-18-10-8-6-4-2)30-26-22-20-23-27-31-34(36)37/h33H,3-32H2,1-2H3,(H,36,37)";
  chebi:inchikey "IMSVZRAIPHPOKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.52511761E2;
  rdfs:label "9-heptadecanoyloxy-octadecanoic acid", "FAHFA 17:0/9O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 35:0;O";
  lipidmaps-o:abbrevChains "FAHFA 17:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090088> a owl:Class;
  chebi:formula "C35H68O4";
  chebi:inchi "InChI=1S/C35H68O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-28-32-35(38)39-33(30-26-23-24-27-31-34(36)37)29-25-21-19-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H,36,37)";
  chebi:inchikey "KZIUMUBUCNCBMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.52511761E2;
  rdfs:label "8-heptadecanoyloxy-octadecanoic acid", "FAHFA 17:0/8O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 35:0;O";
  lipidmaps-o:abbrevChains "FAHFA 17:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090089> a owl:Class;
  chebi:formula "C35H68O4";
  chebi:inchi "InChI=1S/C35H68O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-28-32-35(38)39-33(30-26-24-27-31-34(36)37)29-25-22-20-18-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H,36,37)";
  chebi:inchikey "IFIYDYDBSNSPQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.52511761E2;
  rdfs:label "7-heptadecanoyloxy-octadecanoic acid", "FAHFA 17:0/7O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 35:0;O";
  lipidmaps-o:abbrevChains "FAHFA 17:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090090> a owl:Class;
  chebi:formula "C35H68O4";
  chebi:inchi "InChI=1S/C35H68O4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32-35(38)39-33(30-28-31-34(36)37)29-26-24-22-20-18-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H,36,37)";
  chebi:inchikey "UHLIJFPLQZAGKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.52511761E2;
  rdfs:label "5-heptadecanoyloxy-octadecanoic acid", "FAHFA 17:0/5O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 35:0;O";
  lipidmaps-o:abbrevChains "FAHFA 17:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090091> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-9-11-12-13-14-16-21-25-29-32(35)36-30(26-22-18-15-10-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "BTPQSCPUUJROHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "9-tetradecanoyloxy-octadecanoic acid", "FAHFA 14:0/9O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 14:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090092> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-9-11-12-13-14-15-21-25-29-32(35)36-30(26-22-18-10-8-6-4-2)27-23-19-16-17-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "FIPSYEUUZDUVPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "10-tetradecanoyloxy-octadecanoic acid", "FAHFA 14:0/10O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 14:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090093> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-9-10-11-12-13-18-21-25-29-32(35)36-30(26-22-8-6-4-2)27-23-19-16-14-15-17-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "ZWLRESZXRFHFKD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "12-tetradecanoyloxy-octadecanoic acid", "FAHFA 14:0/12O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 14:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090094> a owl:Class;
  chebi:formula "C32H62O4";
  chebi:inchi "InChI=1S/C32H62O4/c1-3-5-7-8-9-10-11-15-18-21-25-29-32(35)36-30(26-22-6-4-2)27-23-19-16-13-12-14-17-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)";
  chebi:inchikey "DLVHSZMTBMIIAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.10464811E2;
  rdfs:label "13-tetradecanoyloxy-octadecanoic acid", "FAHFA 14:0/13O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:0;O";
  lipidmaps-o:abbrevChains "FAHFA 14:0/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090095> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)40-34(32-33-35(37)38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H,37,38)/b18-17-";
  chebi:inchikey "KSSRLILKAPQMSE-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "4-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/4O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090096> a owl:Class;
  chebi:formula "C36H68O4";
  chebi:inchi "InChI=1S/C36H68O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)40-34(33-35(37)38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H,37,38)/b18-17-";
  chebi:inchikey "ZUPUISWRBLIQFZ-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.64511761E2;
  rdfs:label "3-(9Z-octadecenoyloxy)-octadecanoic acid", "FAHFA 18:1(9Z)/3O(FA 18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:1;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/18:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090097> a owl:Class;
  chebi:formula "C30H58O4";
  chebi:inchi "InChI=1S/C30H58O4/c1-3-5-7-8-9-10-11-12-13-14-15-19-23-27-30(33)34-28(24-20-6-4-2)25-21-17-16-18-22-26-29(31)32/h28H,3-27H2,1-2H3,(H,31,32)";
  chebi:inchikey "ADZIVQSYWSLHHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.82433511E2;
  rdfs:label "9-hexadecanoyloxy-tetradecanoic acid", "FAHFA 16:0/9O(FA 14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 30:0;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090098> a owl:Class;
  chebi:formula "C36H62O4";
  chebi:inchi "InChI=1S/C36H62O4/c1-3-5-6-7-8-9-10-11-12-13-17-20-23-26-29-33-36(39)40-34(30-4-2)31-27-24-21-18-15-14-16-19-22-25-28-32-35(37)38/h8-9,11-12,15,18,24,27,34H,3-7,10,13-14,16-17,19-23,25-26,28-33H2,1-2H3,(H,37,38)/b9-8-,12-11-,18-15-,27-24-/t34-/m0/s1";
  chebi:inchikey "OXAISNNKJIFOCT-SMNVUIDJSA-N";
  chebi:monoisotopicmass 5.58464811E2;
  rdfs:label "9Z,12Z,15S-(9Z,12Z-octadecadienoyloxy)-octadecadienoic acid", "FAHFA 18:2(9Z,12Z)/15O(FA 18:2(9Z,12Z)[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:4;O";
  lipidmaps-o:abbrevChains "FAHFA 18:2/18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07090099> a owl:Class;
  chebi:formula "C36H62O4";
  chebi:inchi "InChI=1S/C36H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-25-29-33-36(39)40-34(30-26-22-19-10-8-6-4-2)31-27-23-21-24-28-32-35(37)38/h11-12,14-15,19,22,26,30,34H,3-10,13,16-18,20-21,23-25,27-29,31-33H2,1-2H3,(H,37,38)/b12-11-,15-14-,22-19-,30-26+";
  chebi:inchikey "FJRBSDWPOVOQKY-XIGUORJPSA-N";
  chebi:monoisotopicmass 5.58464811E2;
  rdfs:label "(10E,12Z)-9-(9Z,12Z-octadecadienoyloxy)-octadecadienoic acid", "FAHFA 18:2/9O(FA 18:2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:4;O";
  lipidmaps-o:abbrevChains "FAHFA 18:2/18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07090100> a owl:Class;
  chebi:formula "C36H62O4";
  chebi:inchi "InChI=1S/C36H62O4/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-29-33-36(39)40-34(30-26-6-4-2)31-27-23-20-17-16-18-21-24-28-32-35(37)38/h9-10,12-13,20,23,27,31,34H,3-8,11,14-19,21-22,24-26,28-30,32-33H2,1-2H3,(H,37,38)/b10-9-,13-12-,23-20-,31-27+";
  chebi:inchikey "PVZXDHZNHJSJQO-UQZHAUBMSA-N";
  chebi:monoisotopicmass 5.58464811E2;
  rdfs:label "(9Z,11E)-13-(9Z,12Z-octadecadienoyloxy)-octadecadienoic acid", "FAHFA 18:2/13O(FA 18:2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:4;O";
  lipidmaps-o:abbrevChains "FAHFA 18:2/18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07090101> a owl:Class;
  chebi:formula "C40H62O4";
  chebi:inchi "InChI=1S/C40H62O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-33-37-40(43)44-38(34-30-6-4-2)35-31-27-24-21-20-22-25-28-32-36-39(41)42/h5,7,9-10,12-13,15-16,18-19,24,26-27,29,31,35,38H,3-4,6,8,11,14,17,20-23,25,28,30,32-34,36-37H2,1-2H3,(H,41,42)/b7-5-,10-9-,13-12-,16-15-,19-18-,27-24-,29-26-,35-31+";
  chebi:inchikey "LNYAZDYWZJMASB-DHOIVBRASA-N";
  chebi:monoisotopicmass 6.06464811E2;
  rdfs:label "(9Z,11E)-13-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyloxy)octadecadienoic acid",
    "FAHFA 22:6/13O(FA 18:2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 40:8;O";
  lipidmaps-o:abbrevChains "FAHFA 22:6/18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07090102> a owl:Class;
  chebi:formula "C40H62O4";
  chebi:inchi "InChI=1S/C40H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-29-33-37-40(43)44-38(34-30-26-23-10-8-6-4-2)35-31-27-25-28-32-36-39(41)42/h5,7,11-12,14-15,17-18,20-21,23-24,26,29-30,34,38H,3-4,6,8-10,13,16,19,22,25,27-28,31-33,35-37H2,1-2H3,(H,41,42)/b7-5-,12-11-,15-14-,18-17-,21-20-,26-23-,29-24-,34-30+";
  chebi:inchikey "SIGOREIAIFQGQJ-HCMNWMSLSA-N";
  chebi:monoisotopicmass 6.06464811E2;
  rdfs:label "(10E,12Z)-9-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyloxy)octadecadienoic acid",
    "FAHFA 22:6/9O(FA 18:2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 40:8;O";
  lipidmaps-o:abbrevChains "FAHFA 22:6/18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07090103> a owl:Class;
  chebi:formula "C44H62O4";
  chebi:inchi "InChI=1S/C44H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-29-33-37-41-44(47)48-42(38-34-30-10-8-6-4-2)39-35-31-27-24-22-23-25-28-32-36-40-43(45)46/h5-8,11-12,14-15,17-18,20-23,27-35,39,42H,3-4,9-10,13,16,19,24-26,36-38,40-41H2,1-2H3,(H,45,46)/b7-5-,8-6-,12-11-,15-14-,18-17-,21-20-,23-22-,31-27-,32-28-,33-29-,34-30-,39-35+";
  chebi:inchikey "RPHQLMFTHOYRFA-HOPRKMSTSA-N";
  chebi:monoisotopicmass 6.54464811E2;
  rdfs:label "(4Z,7Z,10Z,12E,16Z,19Z)-14-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyloxy)docosahexaenoic acid",
    "FAHFA 22:6/14O(FA 22:6)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 44:12;O";
  lipidmaps-o:abbrevChains "FAHFA 22:6/22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA07090104> a owl:Class;
  chebi:formula "C19H36O5";
  chebi:inchi "InChI=1S/C19H36O5/c1-5-6-7-8-9-10-11-12-13-14-16(20)24-18(15(2)3)17(21)19(22)23-4/h15,17-18,21H,5-14H2,1-4H3/t17-,18-/m1/s1";
  chebi:inchikey "CKRCOYVDGHCAQO-QZTJIDSGSA-N";
  chebi:monoisotopicmass 3.44256276E2;
  rdfs:label "3R-dodecanoyloxy-2R-hydroxy-4-methylpentanoic acid methyl ester", "Siegesbeckin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA07090105> a owl:Class;
  chebi:formula "C19H36O5";
  chebi:inchi "InChI=1S/C19H36O5/c1-5-6-7-8-9-10-11-12-13-14-16(20)24-18(19(22)23-4)17(21)15(2)3/h15,17-18,21H,5-14H2,1-4H3/t17-,18-/m1/s1";
  chebi:inchikey "PYJSBSKKGMTLLE-QZTJIDSGSA-N";
  chebi:monoisotopicmass 3.44256276E2;
  rdfs:label "2R-dodecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester", "Siegesbeckin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA07090106> a owl:Class;
  chebi:formula "C20H38O5";
  chebi:inchi "InChI=1S/C20H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-17(21)25-19(16(2)3)18(22)20(23)24-4/h16,18-19,22H,5-15H2,1-4H3/t18-,19-/m1/s1";
  chebi:inchikey "GGDBPLUALAQSBY-RTBURBONSA-N";
  chebi:monoisotopicmass 3.58271926E2;
  rdfs:label "3R-tridecanoyloxy-2R-hydroxy-4-methylpentanoic acid methyl ester", "Siegesbeckin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 20:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA07090107> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-5-6-7-8-9-10-11-12-13-15(19)23-17(14(2)3)16(20)18(21)22-4/h14,16-17,20H,5-13H2,1-4H3/t16-,17-/m1/s1";
  chebi:inchikey "FNQUAQOLDOZTBE-IAGOWNOFSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "3R-undecanoyloxy-2R-hydroxy-4-methylpentanoic acid methyl ester", "Siegesbeckin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA07090108> a owl:Class;
  chebi:formula "C19H34O5";
  chebi:inchi "InChI=1S/C19H34O5/c1-5-6-7-8-9-10-11-12-13-14-16(20)24-18(15(2)3)17(21)19(22)23-4/h13-15,17-18,21H,5-12H2,1-4H3/b14-13+/t17-,18-/m1/s1";
  chebi:inchikey "CZANFKNWSHKBBG-XNVVNFSMSA-N";
  chebi:monoisotopicmass 3.42240626E2;
  rdfs:label "3R-(2E-dodecenoyloxy)-2R-hydroxy-4-methylpentanoic acid methyl ester",
    "Siegesbeckin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07090109> a owl:Class;
  chebi:formula "C20H38O5";
  chebi:inchi "InChI=1S/C20H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-17(21)25-19(20(23)24-4)18(22)16(2)3/h16,18-19,22H,5-15H2,1-4H3/t18-,19-/m1/s1";
  chebi:inchikey "QVPVHQGIRUXNRB-RTBURBONSA-N";
  chebi:monoisotopicmass 3.58271926E2;
  rdfs:label "2R-tridecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester", "Siegesbeckin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 20:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA07090110> a owl:Class;
  chebi:formula "C18H34O5";
  chebi:inchi "InChI=1S/C18H34O5/c1-5-6-7-8-9-10-11-12-13-15(19)23-17(18(21)22-4)16(20)14(2)3/h14,16-17,20H,5-13H2,1-4H3/t16-,17-/m1/s1";
  chebi:inchikey "WJMXFHHTKZEBBE-IAGOWNOFSA-N";
  chebi:monoisotopicmass 3.30240626E2;
  rdfs:label "2R-undecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester", "Siegesbeckin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA07090111> a owl:Class;
  chebi:formula "C22H42O4";
  chebi:inchi "InChI=1S/C22H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22(24)25)26-20(2)23/h21H,3-19H2,1-2H3,(H,24,25)";
  chebi:inchikey "HFHSNILEJGWFDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70308311E2;
  rdfs:label "2-acetoxy-eicosanoic acid", "FAHFA 2:0/2O(FA 20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:0;O";
  lipidmaps-o:abbrevChains "FAHFA 2:0/20:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090112> a owl:Class;
  chebi:formula "C24H46O4";
  chebi:inchi "InChI=1S/C24H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(24(26)27)28-22(2)25/h23H,3-21H2,1-2H3,(H,26,27)";
  chebi:inchikey "IGAHVVXWCZACAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98339611E2;
  rdfs:label "2-acetoxy-docosanoic acid", "FAHFA 2:0/2O(FA 22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:0;O";
  lipidmaps-o:abbrevChains "FAHFA 2:0/22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090113> a owl:Class;
  chebi:formula "C24H46O4";
  chebi:inchi "InChI=1S/C24H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24(26)27)28-23(25)4-2/h22H,3-21H2,1-2H3,(H,26,27)";
  chebi:inchikey "XSSCHKHWCDQQDP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98339611E2;
  rdfs:label "2-propanoyloxy-heneicosanoic acid", "FAHFA 3:0/2O(FA 21:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:0;O";
  lipidmaps-o:abbrevChains "FAHFA 3:0/21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090114> a owl:Class;
  chebi:formula "C25H48O4";
  chebi:inchi "InChI=1S/C25H48O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25(27)28)29-24(26)4-2/h23H,3-22H2,1-2H3,(H,27,28)";
  chebi:inchikey "LOWKAPOAYDKKLR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12355261E2;
  rdfs:label "2-propanoyloxy-docosanoic acid", "FAHFA 3:0/2O(FA 22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 25:0;O";
  lipidmaps-o:abbrevChains "FAHFA 3:0/22:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090115> a owl:Class;
  chebi:formula "C26H50O4";
  chebi:inchi "InChI=1S/C26H50O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(26(28)29)30-25(27)4-2/h24H,3-23H2,1-2H3,(H,28,29)";
  chebi:inchikey "WSSJADGBDLCXHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26370911E2;
  rdfs:label "2-propanoyloxy-tricosanoic acid", "FAHFA 3:0/2O(FA 23:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 26:0;O";
  lipidmaps-o:abbrevChains "FAHFA 3:0/23:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090116> a owl:Class;
  chebi:formula "C27H52O4";
  chebi:inchi "InChI=1S/C27H52O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(27(29)30)31-26(28)4-2/h25H,3-24H2,1-2H3,(H,29,30)";
  chebi:inchikey "ZQYNGZRQRLLZBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40386561E2;
  rdfs:label "2-propanoyloxy-tetracosanoic acid", "FAHFA 3:0/2O(FA 24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 27:0;O";
  lipidmaps-o:abbrevChains "FAHFA 3:0/24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090117> a owl:Class;
  chebi:formula "C25H48O4";
  chebi:inchi "InChI=1S/C25H48O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(25(27)28)29-23(2)26/h24H,3-22H2,1-2H3,(H,27,28)";
  chebi:inchikey "WQTRHYKCZVKXRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12355261E2;
  rdfs:label "2-acetoxy-tetracosanoic acid", "FAHFA 2:0/2O(FA 24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 25:0;O";
  lipidmaps-o:abbrevChains "FAHFA 2:0/24:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090118> a owl:Class;
  chebi:formula "C26H50O4";
  chebi:inchi "InChI=1S/C26H50O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(26(28)29)30-24(2)27/h25H,3-23H2,1-2H3,(H,28,29)";
  chebi:inchikey "USHLGTXWTJINJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26370911E2;
  rdfs:label "2-acetoxy-pentacosanoic acid", "FAHFA 2:0/2O(FA 25:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 26:0;O";
  lipidmaps-o:abbrevChains "FAHFA 2:0/25:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090119> a owl:Class;
  chebi:formula "C15H26O4Cl2";
  chebi:inchi "InChI=1S/C15H26Cl2O4/c1-12(15(19)20)21-14(18)10-6-5-9-13(17)8-4-2-3-7-11-16/h12-13H,2-11H2,1H3,(H,19,20)/t12-,13?/m0/s1";
  chebi:inchikey "VVAHVWPREJBZKW-UEWDXFNNSA-N";
  chebi:monoisotopicmass 3.40120816E2;
  rdfs:label "2S-(6,12-dichloro-dodecanoyloxy)-propanoic acid", "Chlorosphaerolactylate A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709> .

<https://www.lipidmaps.org/rdf/LMFA07090120> a owl:Class;
  chebi:formula "C15H27O4Cl";
  chebi:inchi "InChI=1S/C15H27ClO4/c1-13(15(18)19)20-14(17)11-9-7-5-3-2-4-6-8-10-12-16/h13H,2-12H2,1H3,(H,18,19)";
  chebi:inchikey "SFJAMELRYCBOPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06159788E2;
  rdfs:label "2-(12-chloro-dodecanoyloxy)-propanoic acid", "Chlorosphaerolactylate B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709> .

<https://www.lipidmaps.org/rdf/LMFA07090121> a owl:Class;
  chebi:formula "C15H27O4Cl";
  chebi:inchi "InChI=1S/C15H27ClO4/c1-3-4-5-6-9-13(16)10-7-8-11-14(17)20-12(2)15(18)19/h12-13H,3-11H2,1-2H3,(H,18,19)";
  chebi:inchikey "FVQZHQYFGGVUMB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06159788E2;
  rdfs:label "2-(6-chloro-dodecanoyloxy)-propanoic acid", "Chlorosphaerolactylate C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709> .

<https://www.lipidmaps.org/rdf/LMFA07090122> a owl:Class;
  chebi:formula "C15H25O4Cl3";
  chebi:inchi "InChI=1S/C15H25Cl3O4/c1-11(15(20)21)22-14(19)10-6-5-8-12(16)7-3-2-4-9-13(17)18/h11-13H,2-10H2,1H3,(H,20,21)";
  chebi:inchikey "ISBIDCLRYLGPPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74081844E2;
  rdfs:label "2-(6,12,12-trichloro-dodecanoyloxy)-propanoic acid", "Chlorosphaerolactylate D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709> .

<https://www.lipidmaps.org/rdf/LMFA07090123> a owl:Class;
  chebi:formula "C20H38O5";
  chebi:inchi "InChI=1S/C20H38O5/c1-3-5-7-9-11-13-17(21)15-20(24)25-18(16-19(22)23)14-12-10-8-6-4-2/h17-18,21H,3-16H2,1-2H3,(H,22,23)";
  chebi:inchikey "ZFPAFAWFRTWCSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58271926E2;
  rdfs:label "3-(3-hydroxy-decanoyloxy)-decanoic acid", "FAHFA 10:0/3O(FA 10:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62406>;
  lipidmaps-o:abbrev "FAHFA 20:0;O2";
  lipidmaps-o:abbrevChains "FAHFA 10:0/10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090124> a owl:Class;
  chebi:formula "C20H36O4";
  chebi:inchi "InChI=1S/C20H36O4/c1-3-5-7-8-9-10-11-12-14-16-20(23)24-18(17-19(21)22)15-13-6-4-2/h10-11,18H,3-9,12-17H2,1-2H3,(H,21,22)/b11-10-";
  chebi:inchikey "AVVAQCBNTUPYML-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.40261361E2;
  rdfs:label "3-(5Z-dodecenoyloxy)-octanoic acid", "FAHFA 12:1(5Z)/3O(FA 8:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 20:1;O";
  lipidmaps-o:abbrevChains "FAHFA 12:1/8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090125> a owl:Class;
  chebi:formula "C20H36O4";
  chebi:inchi "InChI=1S/C20H36O4/c1-3-5-7-9-10-12-13-15-18(17-19(21)22)24-20(23)16-14-11-8-6-4-2/h12-13,18H,3-11,14-17H2,1-2H3,(H,21,22)/b13-12-";
  chebi:inchikey "UPISCMANMRYILX-SEYXRHQNSA-N";
  chebi:monoisotopicmass 3.40261361E2;
  rdfs:label "(5Z)-3-octanoyloxy-dodecenoic acid", "FAHFA 8:0/3O(FA 12:1(5Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 20:1;O";
  lipidmaps-o:abbrevChains "FAHFA 8:0/12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090126> a owl:Class;
  chebi:formula "C22H40O4";
  chebi:inchi "InChI=1S/C22H40O4/c1-3-5-7-9-10-11-12-14-15-17-20(19-21(23)24)26-22(25)18-16-13-8-6-4-2/h11-12,20H,3-10,13-19H2,1-2H3,(H,23,24)/b12-11-";
  chebi:inchikey "JCVSSSAEZBGYME-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.68292661E2;
  rdfs:label "(7Z)-3-octanoyloxy-tetradecenoic acid", "FAHFA 8:0/3O(FA 14:1(7Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:1;O";
  lipidmaps-o:abbrevChains "FAHFA 8:0/14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090127> a owl:Class;
  chebi:formula "C22H40O4";
  chebi:inchi "InChI=1S/C22H40O4/c1-3-5-7-8-9-10-11-12-13-14-16-18-22(25)26-20(19-21(23)24)17-15-6-4-2/h10-11,20H,3-9,12-19H2,1-2H3,(H,23,24)/b11-10-";
  chebi:inchikey "PKCAUQRIMUHBIP-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.68292661E2;
  rdfs:label "3-(7Z-tetradecenoyloxy)-octanoic acid", "FAHFA 14:1(7Z)/3O(FA 8:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:1;O";
  lipidmaps-o:abbrevChains "FAHFA 14:1/8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090128> a owl:Class;
  chebi:formula "C22H40O4";
  chebi:inchi "InChI=1S/C22H40O4/c1-3-5-7-9-10-11-12-14-16-18-22(25)26-20(19-21(23)24)17-15-13-8-6-4-2/h11-12,20H,3-10,13-19H2,1-2H3,(H,23,24)/b12-11-";
  chebi:inchikey "UIFQRAADLSRGCS-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.68292661E2;
  rdfs:label "3-(5Z-dodecenoyloxy)-decanoic acid", "FAHFA 12:1(5Z)/3O(FA 10:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:1;O";
  lipidmaps-o:abbrevChains "FAHFA 12:1/10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090129> a owl:Class;
  chebi:formula "C24H44O4";
  chebi:inchi "InChI=1S/C24H44O4/c1-3-5-7-9-11-12-14-16-18-20-24(27)28-22(21-23(25)26)19-17-15-13-10-8-6-4-2/h12,14,22H,3-11,13,15-21H2,1-2H3,(H,25,26)/b14-12-";
  chebi:inchikey "CSUCHRVLSBFBCG-OWBHPGMISA-N";
  chebi:monoisotopicmass 3.96323961E2;
  rdfs:label "3-(5Z-dodecenoyloxy)-dodecanoic acid", "FAHFA 12:1(5Z)/3O(FA 12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:1;O";
  lipidmaps-o:abbrevChains "FAHFA 12:1/12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090130> a owl:Class;
  chebi:formula "C22H40O4";
  chebi:inchi "InChI=1S/C22H40O4/c1-3-5-7-9-11-13-15-17-20(19-21(23)24)26-22(25)18-16-14-12-10-8-6-4-2/h13,15,20H,3-12,14,16-19H2,1-2H3,(H,23,24)/b15-13-";
  chebi:inchikey "FOBZAOHAGMIQIO-SQFISAMPSA-N";
  chebi:monoisotopicmass 3.68292661E2;
  rdfs:label "(5Z)-3-decanoyloxy-dodecenoic acid", "FAHFA 10:0/3O(FA 12:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:1;O";
  lipidmaps-o:abbrevChains "FAHFA 10:0/12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090131> a owl:Class;
  chebi:formula "C24H44O4";
  chebi:inchi "InChI=1S/C24H44O4/c1-3-5-7-9-11-12-14-16-18-20-24(27)28-22(21-23(25)26)19-17-15-13-10-8-6-4-2/h15,17,22H,3-14,16,18-21H2,1-2H3,(H,25,26)/b17-15-";
  chebi:inchikey "VTVTWGMCOWRKQS-ICFOKQHNSA-N";
  chebi:monoisotopicmass 3.96323961E2;
  rdfs:label "(5Z)-3-dodecanoyloxy-dodecenoic acid", "FAHFA 12:0/3O(FA 12:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:1;O";
  lipidmaps-o:abbrevChains "FAHFA 12:0/12:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090132> a owl:Class;
  chebi:formula "C24H44O4";
  chebi:inchi "InChI=1S/C24H44O4/c1-3-5-7-9-11-12-14-15-17-19-22(21-23(25)26)28-24(27)20-18-16-13-10-8-6-4-2/h12,14,22H,3-11,13,15-21H2,1-2H3,(H,25,26)/b14-12-";
  chebi:inchikey "AJJVREIQAHBRRL-OWBHPGMISA-N";
  chebi:monoisotopicmass 3.96323961E2;
  rdfs:label "(7Z)-3-decanoyloxy-tetradecenoic acid", "FAHFA 10:0/3O(FA 14:1(7Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:1;O";
  lipidmaps-o:abbrevChains "FAHFA 10:0/14:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090133> a owl:Class;
  chebi:formula "C24H44O4";
  chebi:inchi "InChI=1S/C24H44O4/c1-3-5-7-9-10-11-12-13-14-16-18-20-24(27)28-22(21-23(25)26)19-17-15-8-6-4-2/h11-12,22H,3-10,13-21H2,1-2H3,(H,25,26)/b12-11-";
  chebi:inchikey "QMKHXLKJINNYLJ-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.96323961E2;
  rdfs:label "3-(7Z-tetradecenoyloxy)-decanoic acid", "FAHFA 14:1(7Z)1/3O(FA 10:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:1;O";
  lipidmaps-o:abbrevChains "FAHFA 14:11/10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090134> a owl:Class;
  chebi:formula "C26H48O4";
  chebi:inchi "InChI=1S/C26H48O4/c1-3-5-7-9-11-12-13-14-16-18-20-22-26(29)30-24(23-25(27)28)21-19-17-15-10-8-6-4-2/h12-13,24H,3-11,14-23H2,1-2H3,(H,27,28)/b13-12-";
  chebi:inchikey "KVRNNHMTWNTTSJ-SEYXRHQNSA-N";
  chebi:monoisotopicmass 4.24355261E2;
  rdfs:label "3-(7Z-tetradecenoyloxy)-dodecanoic acid", "FAHFA 14:1(7Z)1/3O(FA 12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 26:1;O";
  lipidmaps-o:abbrevChains "FAHFA 14:11/12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090135> a owl:Class;
  chebi:formula "C26H48O4";
  chebi:inchi "InChI=1S/C26H48O4/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-26(29)30-24(23-25(27)28)21-19-17-8-6-4-2/h11-12,24H,3-10,13-23H2,1-2H3,(H,27,28)/b12-11-";
  chebi:inchikey "NJJSIZAZJSWBRS-QXMHVHEDSA-N";
  chebi:monoisotopicmass 4.24355261E2;
  rdfs:label "3-(9Z-hexadecenoyloxy)-decanoic acid", "FAHFA 16:1(9Z)1/3O(FA 10:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 26:1;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090136> a owl:Class;
  chebi:formula "C26H48O4";
  chebi:inchi "InChI=1S/C26H48O4/c1-3-5-7-9-11-12-13-14-16-17-19-21-24(23-25(27)28)30-26(29)22-20-18-15-10-8-6-4-2/h12-13,24H,3-11,14-23H2,1-2H3,(H,27,28)/b13-12-";
  chebi:inchikey "SNXMQJMUKYRDQM-SEYXRHQNSA-N";
  chebi:monoisotopicmass 4.24355261E2;
  rdfs:label "(9Z)-3-decanoyloxy-hexadecenoic acid", "FAHFA 10:0/3O(FA 16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 26:1;O";
  lipidmaps-o:abbrevChains "FAHFA 10:0/16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090137> a owl:Class;
  chebi:formula "C20H38O4";
  chebi:inchi "InChI=1S/C20H38O4/c1-3-5-7-9-10-12-14-16-20(23)24-18(17-19(21)22)15-13-11-8-6-4-2/h18H,3-17H2,1-2H3,(H,21,22)";
  chebi:inchikey "JEZSGWVQRUVKQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42277011E2;
  rdfs:label "3-decanoyloxy-decanoic acid", "FAHFA 10:0/3O(FA 10:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 20:0;O";
  lipidmaps-o:abbrevChains "FAHFA 10:0/10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090138> a owl:Class;
  chebi:formula "C20H38O4";
  chebi:inchi "InChI=1S/C20H38O4/c1-3-5-7-8-9-10-11-12-14-16-20(23)24-18(17-19(21)22)15-13-6-4-2/h18H,3-17H2,1-2H3,(H,21,22)";
  chebi:inchikey "NHOYSGSOIZJSEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42277011E2;
  rdfs:label "3-dodecanoyloxy-octanoic acid", "FAHFA 12:0/3O(FA 8:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 20:0;O";
  lipidmaps-o:abbrevChains "FAHFA 12:0/8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090139> a owl:Class;
  chebi:formula "C20H38O4";
  chebi:inchi "InChI=1S/C20H38O4/c1-3-5-7-9-10-12-13-15-18(17-19(21)22)24-20(23)16-14-11-8-6-4-2/h18H,3-17H2,1-2H3,(H,21,22)";
  chebi:inchikey "POEICEQDGWNKHM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42277011E2;
  rdfs:label "3-octanoyloxy-dodecanoic acid", "FAHFA 8:0/3O(FA 12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 20:0;O";
  lipidmaps-o:abbrevChains "FAHFA 8:0/12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090140> a owl:Class;
  chebi:formula "C22H42O4";
  chebi:inchi "InChI=1S/C22H42O4/c1-3-5-7-9-11-13-15-17-20(19-21(23)24)26-22(25)18-16-14-12-10-8-6-4-2/h20H,3-19H2,1-2H3,(H,23,24)";
  chebi:inchikey "ACHKZGVGTYTTDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70308311E2;
  rdfs:label "3-decanoyloxy-dodecanoic acid", "FAHFA 10:0/3O(FA 12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:0;O";
  lipidmaps-o:abbrevChains "FAHFA 10:0/12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090141> a owl:Class;
  chebi:formula "C24H46O4";
  chebi:inchi "InChI=1S/C24H46O4/c1-3-5-7-9-11-12-14-16-18-20-24(27)28-22(21-23(25)26)19-17-15-13-10-8-6-4-2/h22H,3-21H2,1-2H3,(H,25,26)";
  chebi:inchikey "BABYYHJKPYTSCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98339611E2;
  rdfs:label "3-dodecanoyloxy-dodecanoic acid", "FAHFA 12:0/3O(FA 12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:0;O";
  lipidmaps-o:abbrevChains "FAHFA 12:0/12:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090142> a owl:Class;
  chebi:formula "C22H42O4";
  chebi:inchi "InChI=1S/C22H42O4/c1-3-5-7-9-10-11-12-14-16-18-22(25)26-20(19-21(23)24)17-15-13-8-6-4-2/h20H,3-19H2,1-2H3,(H,23,24)";
  chebi:inchikey "XAXZRTFPESOIDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70308311E2;
  rdfs:label "3-dodecanoyloxy-decanoic acid", "FAHFA 12:0/3O(FA 10:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:0;O";
  lipidmaps-o:abbrevChains "FAHFA 12:0/10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090143> a owl:Class;
  chebi:formula "C24H46O4";
  chebi:inchi "InChI=1S/C24H46O4/c1-3-5-7-9-10-11-12-13-14-16-18-20-24(27)28-22(21-23(25)26)19-17-15-8-6-4-2/h22H,3-21H2,1-2H3,(H,25,26)";
  chebi:inchikey "PBEYYHVPABFPRB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98339611E2;
  rdfs:label "3-tetradecanoyloxy-decanoic acid", "FAHFA 14:0/3O(FA 10:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:0;O";
  lipidmaps-o:abbrevChains "FAHFA 14:0/10:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090144> a owl:Class;
  chebi:formula "C24H46O4";
  chebi:inchi "InChI=1S/C24H46O4/c1-3-5-7-9-11-12-14-15-17-19-22(21-23(25)26)28-24(27)20-18-16-13-10-8-6-4-2/h22H,3-21H2,1-2H3,(H,25,26)";
  chebi:inchikey "WLNJGOIHOQOCJP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98339611E2;
  rdfs:label "3-decanoyloxy-tetradecanoic acid", "FAHFA 10:0/3O(FA 14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:0;O";
  lipidmaps-o:abbrevChains "FAHFA 10:0/14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090145> a owl:Class;
  chebi:formula "C22H42O4";
  chebi:inchi "InChI=1S/C22H42O4/c1-3-5-7-9-10-11-12-14-15-17-20(19-21(23)24)26-22(25)18-16-13-8-6-4-2/h20H,3-19H2,1-2H3,(H,23,24)";
  chebi:inchikey "HYSAWPWQMOQSDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70308311E2;
  rdfs:label "3-octanoyloxy-tetradecanoic acid", "FAHFA 8:0/3O(FA 14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:0;O";
  lipidmaps-o:abbrevChains "FAHFA 8:0/14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090146> a owl:Class;
  chebi:formula "C22H42O4";
  chebi:inchi "InChI=1S/C22H42O4/c1-3-5-7-8-9-10-11-12-13-14-16-18-22(25)26-20(19-21(23)24)17-15-6-4-2/h20H,3-19H2,1-2H3,(H,23,24)";
  chebi:inchikey "WLNUFJKMYURUNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70308311E2;
  rdfs:label "3-tetradecanoyloxy-octanoic acid", "FAHFA 14:0/3O(FA 8:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:0;O";
  lipidmaps-o:abbrevChains "FAHFA 14:0/8:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090147> a owl:Class;
  chebi:formula "C36H64O4";
  chebi:inchi "InChI=1S/C36H64O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-25-29-33-36(39)40-34(30-26-22-8-6-4-2)31-27-23-19-18-20-24-28-32-35(37)38/h6,8,26-27,30-31,34H,3-5,7,9-25,28-29,32-33H2,1-2H3,(H,37,38)/b8-6-,30-26-,31-27-/t34-/m0/s1";
  chebi:inchikey "RFJCITQJURPJMT-INOIBKDBSA-N";
  chebi:monoisotopicmass 5.60480461E2;
  rdfs:label "11R-octadecanoyloxyoctadeca-9Z,12Z,15Z-trienoic acid", "FAHFA 18:0/11O(FA 18:3(9Z,12Z,15Z)[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165679>;
  lipidmaps-o:abbrev "FAHFA 36:3;O";
  lipidmaps-o:abbrevChains "FAHFA 18:0/18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07090148> a owl:Class;
  chebi:formula "C34H60O4";
  chebi:inchi "InChI=1S/C34H60O4/c1-3-5-7-9-10-11-12-13-14-15-19-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-17-16-18-22-26-30-33(35)36/h6,8,24-25,28-29,32H,3-5,7,9-23,26-27,30-31H2,1-2H3,(H,35,36)/b8-6-,28-24-,29-25-/t32-/m0/s1";
  chebi:inchikey "XHGMWSVXYAFIMA-IPBGHUMISA-N";
  chebi:monoisotopicmass 5.32449161E2;
  rdfs:label "11R-hexadecanoyloxyoctadeca-9Z,12Z,15Z-trienoic acid", "FAHFA 16:0/11O(FA 18:3(9Z,12Z,15Z)[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165678>;
  lipidmaps-o:abbrev "FAHFA 34:3;O";
  lipidmaps-o:abbrevChains "FAHFA 16:0/18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07090149> a owl:Class;
  chebi:formula "C32H56O4";
  chebi:inchi "InChI=1S/C32H56O4/c1-3-5-7-9-10-11-12-13-17-21-25-29-32(35)36-30(26-22-18-8-6-4-2)27-23-19-15-14-16-20-24-28-31(33)34/h6,8,22-23,26-27,30H,3-5,7,9-21,24-25,28-29H2,1-2H3,(H,33,34)/b8-6-,26-22-,27-23-/t30-/m0/s1";
  chebi:inchikey "COMCEKCDENOSMR-RHUSWNTQSA-N";
  chebi:monoisotopicmass 5.04417861E2;
  rdfs:label "11R-(tetradecanoyloxy)octadeca-9Z,12Z,15Z-trienoic acid", "FAHFA 14:0/11O(FA 18:3(9Z,12Z,15Z)[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 32:3;O";
  lipidmaps-o:abbrevChains "FAHFA 14:0/18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07090150> a owl:Class;
  chebi:formula "C33H58O4";
  chebi:inchi "InChI=1S/C33H58O4/c1-3-5-7-9-10-11-12-13-14-18-22-26-30-33(36)37-31(27-23-19-8-6-4-2)28-24-20-16-15-17-21-25-29-32(34)35/h6,8,23-24,27-28,31H,3-5,7,9-22,25-26,29-30H2,1-2H3,(H,34,35)/b8-6-,27-23-,28-24-/t31-/m0/s1";
  chebi:inchikey "AVJLDWLHRWRNFN-RLAZVZSHSA-N";
  chebi:monoisotopicmass 5.18433511E2;
  rdfs:label "11R-(pentadecanoyloxy)octadeca-9Z,12Z,15Z-trienoic acid", "FAHFA 15:0/11O(FA 18:3(9Z,12Z,15Z)[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 33:3;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07090151> a owl:Class;
  chebi:formula "C35H62O4";
  chebi:inchi "InChI=1S/C35H62O4/c1-3-5-7-9-10-11-12-13-14-15-16-20-24-28-32-35(38)39-33(29-25-21-8-6-4-2)30-26-22-18-17-19-23-27-31-34(36)37/h6,8,25-26,29-30,33H,3-5,7,9-24,27-28,31-32H2,1-2H3,(H,36,37)/b8-6-,29-25-,30-26-/t33-/m0/s1";
  chebi:inchikey "WDLVKNXUHCBUJP-YRFDIYPKSA-N";
  chebi:monoisotopicmass 5.46464811E2;
  rdfs:label "11R-(heptadecanoyloxy)octadeca-9Z,12Z,15Z-trienoic acid", "FAHFA 17:0/11O(FA 18:3(9Z,12Z,15Z)[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 35:3;O";
  lipidmaps-o:abbrevChains "FAHFA 17:0/18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07090152> a owl:Class;
  chebi:formula "C37H66O4";
  chebi:inchi "InChI=1S/C37H66O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-22-26-30-34-37(40)41-35(31-27-23-8-6-4-2)32-28-24-20-19-21-25-29-33-36(38)39/h6,8,27-28,31-32,35H,3-5,7,9-26,29-30,33-34H2,1-2H3,(H,38,39)/b8-6-,31-27-,32-28-/t35-/m0/s1";
  chebi:inchikey "ZBRFIBBSTKLUNQ-XGYXFQHVSA-N";
  chebi:monoisotopicmass 5.74496111E2;
  rdfs:label "11R-(nonadecanoyloxy)octadeca-9Z,12Z,15Z-trienoic acid", "FAHFA 14:0/11O(FA 18:3(9Z,12Z,15Z)[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 37:3;O";
  lipidmaps-o:abbrevChains "FAHFA 19:0/18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07090153> a owl:Class;
  chebi:formula "C38H68O4";
  chebi:inchi "InChI=1S/C38H68O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-23-27-31-35-38(41)42-36(32-28-24-8-6-4-2)33-29-25-21-20-22-26-30-34-37(39)40/h6,8,28-29,32-33,36H,3-5,7,9-27,30-31,34-35H2,1-2H3,(H,39,40)/b8-6-,32-28-,33-29-/t36-/m0/s1";
  chebi:inchikey "TWSDQPAKNQMSSC-QXDCLJFISA-N";
  chebi:monoisotopicmass 5.88511761E2;
  rdfs:label "11R-(eicosanoyloxy)octadeca-9Z,12Z,15Z-trienoic acid", "FAHFA 20:0/11O(FA 18:3(9Z,12Z,15Z)[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186572>;
  lipidmaps-o:abbrev "FAHFA 38:3;O";
  lipidmaps-o:abbrevChains "FAHFA 20:0/18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA07090154> a owl:Class;
  chebi:formula "C50H94O4";
  chebi:inchi "InChI=1S/C50H94O4/c1-2-3-4-5-6-7-8-9-25-29-32-35-38-41-44-47-50(53)54-48-45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-11-13-15-17-19-21-23-26-28-31-34-37-40-43-46-49(51)52/h9,22,24-25H,2-8,10-21,23,26-48H2,1H3,(H,51,52)/b24-22-,25-9-";
  chebi:inchikey "OXHYDTNBYVIOKP-BUQWXDQESA-N";
  chebi:monoisotopicmass 7.58715212E2;
  rdfs:label "23Z-32-(9Z-octadecenoyloxy)dotriacontenoic acid", "FAHFA 18:1/32O(FA 32:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 50:2;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/32:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090155> a owl:Class;
  chebi:formula "C50H94O4";
  chebi:inchi "InChI=1S/C50H94O4/c1-2-3-4-5-6-7-8-9-25-29-32-35-38-41-44-47-50(53)54-48-45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-11-13-15-17-19-21-23-26-28-31-34-37-40-43-46-49(51)52/h9,25,27,30H,2-8,10-24,26,28-29,31-48H2,1H3,(H,51,52)/b25-9-,30-27-";
  chebi:inchikey "DYSYKEBACZYSTK-JGUNHABRSA-N";
  chebi:monoisotopicmass 7.58715212E2;
  rdfs:label "25Z-32-(9Z-octadecenoyloxy)dotriacontenoic acid", "FAHFA 18:1/32O(FA 32:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 50:2;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/32:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090156> a owl:Class;
  chebi:formula "C50H94O4";
  chebi:inchi "InChI=1S/C50H94O4/c1-2-3-4-5-6-7-8-9-25-29-32-35-38-41-44-47-50(53)54-48-45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-11-13-15-17-19-21-23-26-28-31-34-37-40-43-46-49(51)52/h9,22,24-25H,2-8,10-21,23,26-48H2,1H3,(H,51,52)/b24-22+,25-9-";
  chebi:inchikey "OXHYDTNBYVIOKP-VDVFRHSDSA-N";
  chebi:monoisotopicmass 7.58715212E2;
  rdfs:label "23E-32-(9Z-octadecenoyloxy)dotriacontenoic acid", "FAHFA 18:1/32O(FA 32:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 50:2;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/32:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090157> a owl:Class;
  chebi:formula "C52H98O4";
  chebi:inchi "InChI=1S/C52H98O4/c1-2-3-4-5-6-7-8-9-27-31-34-37-40-43-46-49-52(55)56-50-47-44-41-38-35-32-29-26-24-22-20-18-16-14-12-10-11-13-15-17-19-21-23-25-28-30-33-36-39-42-45-48-51(53)54/h9,24,26-27H,2-8,10-23,25,28-50H2,1H3,(H,53,54)/b26-24-,27-9-";
  chebi:inchikey "JXESIIBVTYDBIB-BUMYNPPDSA-N";
  chebi:monoisotopicmass 7.86746512E2;
  rdfs:label "25Z-34-(9Z-octadecenoyloxy)tetratriacontenoic acid", "FAHFA 18:1/34O(FA 34:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 52:2;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/34:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090158> a owl:Class;
  chebi:formula "C48H90O4";
  chebi:inchi "InChI=1S/C48H90O4/c1-2-3-4-5-6-7-8-9-23-27-30-33-36-39-42-45-48(51)52-46-43-40-37-34-31-28-25-22-20-18-16-14-12-10-11-13-15-17-19-21-24-26-29-32-35-38-41-44-47(49)50/h9,23,25,28H,2-8,10-22,24,26-27,29-46H2,1H3,(H,49,50)/b23-9-,28-25-";
  chebi:inchikey "SWHCUTORUNJHSL-NQKHLBLLSA-N";
  chebi:monoisotopicmass 7.30683912E2;
  rdfs:label "23Z-30-(9Z-octadecenoyloxy)triacontenoic acid", "FAHFA 18:1/30O(FA 30:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 48:2;O";
  lipidmaps-o:abbrevChains "FAHFA 18:1/30:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090159> a owl:Class;
  chebi:formula "C48H90O4";
  chebi:inchi "InChI=1S/C48H90O4/c1-2-3-4-5-6-7-8-26-30-33-36-39-42-45-48(51)52-46-43-40-37-34-31-28-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-29-32-35-38-41-44-47(49)50/h7-8,21,23H,2-6,9-20,22,24-46H2,1H3,(H,49,50)/b8-7-,23-21-";
  chebi:inchikey "WHLBBSMLJXUSOI-GETAFDMESA-N";
  chebi:monoisotopicmass 7.30683912E2;
  rdfs:label "23Z-32-(9Z-hexadecenoyloxy)dotriacontenoic acid", "FAHFA 16:1/32O(FA 32:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 48:2;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/32:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090160> a owl:Class;
  chebi:formula "C48H90O4";
  chebi:inchi "InChI=1S/C48H90O4/c1-2-3-4-5-6-7-8-26-30-33-36-39-42-45-48(51)52-46-43-40-37-34-31-28-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-29-32-35-38-41-44-47(49)50/h21,23,26,30H,2-20,22,24-25,27-29,31-46H2,1H3,(H,49,50)/b23-21-,30-26-";
  chebi:inchikey "LJQIFYQRVNPQIQ-FSULJFJASA-N";
  chebi:monoisotopicmass 7.30683912E2;
  rdfs:label "23Z-32-(7Z-hexadecenoyloxy)dotriacontenoic acid", "FAHFA 16:1/32O(FA 32:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 48:2;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/32:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090161> a owl:Class;
  chebi:formula "C48H90O4";
  chebi:inchi "InChI=1S/C48H90O4/c1-2-3-4-5-6-7-8-26-30-33-36-39-42-45-48(51)52-46-43-40-37-34-31-28-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-29-32-35-38-41-44-47(49)50/h25-26,28,30H,2-24,27,29,31-46H2,1H3,(H,49,50)/b28-25-,30-26-";
  chebi:inchikey "VLYFGDFVNZDTJM-LBJSJSAUSA-N";
  chebi:monoisotopicmass 7.30683912E2;
  rdfs:label "25Z-32-(7Z-hexadecenoyloxy)dotriacontenoic acid", "FAHFA 16:1/32O(FA 32:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 48:2;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/32:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090162> a owl:Class;
  chebi:formula "C50H94O4";
  chebi:inchi "InChI=1S/C50H94O4/c1-2-3-4-5-6-7-8-28-32-35-38-41-44-47-50(53)54-48-45-42-39-36-33-30-27-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-29-31-34-37-40-43-46-49(51)52/h7-8,23,25H,2-6,9-22,24,26-48H2,1H3,(H,51,52)/b8-7-,25-23-";
  chebi:inchikey "VLMHZJCXHCVEFF-ZSCFUUIFSA-N";
  chebi:monoisotopicmass 7.58715212E2;
  rdfs:label "25Z(34-(9Z-hexadecenoyloxy)tetratriacontenoic acid", "FAHFA 16:1/34O(FA 34:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 50:2;O";
  lipidmaps-o:abbrevChains "FAHFA 16:1/34:1;O" .

<https://www.lipidmaps.org/rdf/LMFA07090163> a owl:Class;
  chebi:formula "C36H70O4";
  chebi:inchi "InChI=1S/C36H70O4/c1-2-3-4-5-6-7-8-18-21-24-27-30-33-36(39)40-34-31-28-25-22-19-16-14-12-10-9-11-13-15-17-20-23-26-29-32-35(37)38/h2-34H2,1H3,(H,37,38)";
  chebi:inchikey "QWGIYAJQBKFYNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.66527411E2;
  rdfs:label "21-(pentadecanoyloxy)heneicosanoic acid", "FAHFA 15:0/21O(FA 21:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 36:0;O";
  lipidmaps-o:abbrevChains "FAHFA 15:0/21:0;O" .

<https://www.lipidmaps.org/rdf/LMFA07090164> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)25-19(2)21(23)24/h10-11,19H,3-9,16-18H2,1-2H3,(H,23,24)/b11-10+/t19-/m0/s1";
  chebi:inchikey "VTFYUTDOCZDRSM-VYENPZKTSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "2S-(9E-octadecen-5,7-diynoyloxy)propanoic acid", "Heterofibrin A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 21:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07090165> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-19(2)17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-21(23)26-20(3)22(24)25/h4-5,19-20H,7,9,11,13-18H2,1-3H3,(H,24,25)/b5-4+/t20-/m0/s1";
  chebi:inchikey "DSADWXLBBLJYHL-SGSXCFNPSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "2S-(17-methyl-9E-octadecen-5,7-diynoyloxy)propanoic acid", "Heterofibrin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 22:5;O" .

<https://www.lipidmaps.org/rdf/LMFA07090166> a owl:Class;
  chebi:formula "C24H34O6";
  chebi:inchi "InChI=1S/C24H34O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)29-21(3)24(28)30-20(2)23(26)27/h11-12,20-21H,4-10,17-19H2,1-3H3,(H,26,27)/b12-11+/t20-,21-/m1/s1";
  chebi:inchikey "GHIXQBCGXRQMDR-LKWCPCFXSA-N";
  chebi:monoisotopicmass 4.18235541E2;
  rdfs:label "2R-(2R-(9E-octadecen-5,7-diynoyloxy)propanoyloxy)propanoic acid", "Heterofibrin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 24:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA07090167> a owl:Class;
  chebi:formula "C25H36O6";
  chebi:inchi "InChI=1S/C25H36O6/c1-20(2)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-23(26)30-22(4)25(29)31-21(3)24(27)28/h5-6,20-22H,8,10,12,14-19H2,1-4H3,(H,27,28)/b6-5+/t21-,22-/m1/s1";
  chebi:inchikey "UMQXRBQJUMJBKP-QDWIBDRMSA-N";
  chebi:monoisotopicmass 4.32251191E2;
  rdfs:label "2R-(2R-(17-methyl-9E-octadecen-5,7-diynoyloxy)propanoyloxy)propanoic acid",
    "Heterofibrin B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  lipidmaps-o:abbrev "FAHFA 25:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA07090168> a owl:Class;
  chebi:formula "C48H87NO15";
  chebi:inchi "InChI=1S/C48H87NO15/c1-5-9-13-17-21-25-35(29-40(51)49-33-41(52)53)60-42(54)30-36(26-22-18-14-10-6-2)61-43(55)31-37(27-23-19-15-11-7-3)62-44(56)32-38(28-24-20-16-12-8-4)63-48-47(59)46(58)45(57)39(34-50)64-48/h35-39,45-48,50,57-59H,5-34H2,1-4H3,(H,49,51)(H,52,53)/t35-,36-,37-,38-,39-,45-,46+,47-,48-/m1/s1";
  chebi:inchikey "QFGBVAVVDCEQRP-QIFDDHGCSA-N";
  chebi:monoisotopicmass 9.17607575E2;
  rdfs:label "Glc-10/10/10/10-gly", "N-((((3R-O-beta-d-glucopyranosyl-decanoyloxy)-3R-decanoyloxy)-3R-decanoyloxy)-decanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA07090169> a owl:Class;
  chebi:formula "C44H79NO15";
  chebi:inchi "InChI=1S/C44H79NO15/c1-5-9-12-15-18-22-32(25-36(47)45-29-37(48)49)56-39(51)27-33(23-19-16-13-10-6-2)58-40(52)28-34(24-20-17-14-11-7-3)57-38(50)26-31(21-8-4)59-44-43(55)42(54)41(53)35(30-46)60-44/h31-35,41-44,46,53-55H,5-30H2,1-4H3,(H,45,47)(H,48,49)/t31-,32-,33-,34-,35-,41-,42+,43-,44-/m1/s1";
  chebi:inchikey "ADYCYEGLZQJETF-SODBSBPHSA-N";
  chebi:monoisotopicmass 8.61544975E2;
  rdfs:label "Glc-6/10/10/10-gly", "N-((((3R-O-beta-d-glucopyranosyl-hexanoyloxy)-3R-decanoyloxy)-3R-decanoyloxy)-decanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA07090170> a owl:Class;
  chebi:formula "C46H83NO15";
  chebi:inchi "InChI=1S/C46H83NO15/c1-5-9-13-16-20-24-33(27-38(49)47-31-39(50)51)58-40(52)29-35(25-21-17-14-10-6-2)60-41(53)28-34(23-19-12-8-4)59-42(54)30-36(26-22-18-15-11-7-3)61-46-45(57)44(56)43(55)37(32-48)62-46/h33-37,43-46,48,55-57H,5-32H2,1-4H3,(H,47,49)(H,50,51)/t33-,34-,35-,36-,37-,43-,44+,45-,46-/m1/s1";
  chebi:inchikey "QESNSKQYBATBTN-WCEUJZSTSA-N";
  chebi:monoisotopicmass 8.89576275E2;
  rdfs:label "Glc-10/8/10/10-gly", "N-((((3R-O-beta-d-glucopyranosyl-decanoyloxy)-3R-octanoyloxy)-3R-decanoyloxy)-decanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA07090171> a owl:Class;
  chebi:formula "C46H83NO15";
  chebi:inchi "InChI=1S/C46H83NO15/c1-5-9-13-16-20-24-33(27-38(49)47-31-39(50)51)58-40(52)28-34(23-19-12-8-4)59-41(53)29-35(25-21-17-14-10-6-2)60-42(54)30-36(26-22-18-15-11-7-3)61-46-45(57)44(56)43(55)37(32-48)62-46/h33-37,43-46,48,55-57H,5-32H2,1-4H3,(H,47,49)(H,50,51)/t33-,34-,35-,36-,37-,43-,44+,45-,46-/m1/s1";
  chebi:inchikey "BQTMRFCNVMRKPP-WCEUJZSTSA-N";
  chebi:monoisotopicmass 8.89576275E2;
  rdfs:label "Glc-10/10/8/10-gly", "N-((((3R-O-beta-d-glucopyranosyl-decanoyloxy)-3R-decanoyloxy)-3R-octanoyloxy)-decanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA07090172> a owl:Class;
  chebi:formula "C46H83NO15";
  chebi:inchi "InChI=1S/C46H83NO15/c1-5-9-13-16-20-24-33(27-38(49)47-31-39(50)51)58-40(52)28-34(25-21-17-14-10-6-2)59-41(53)29-35(26-22-18-15-11-7-3)60-42(54)30-36(23-19-12-8-4)61-46-45(57)44(56)43(55)37(32-48)62-46/h33-37,43-46,48,55-57H,5-32H2,1-4H3,(H,47,49)(H,50,51)/t33-,34-,35-,36-,37-,43-,44+,45-,46-/m1/s1";
  chebi:inchikey "YBXJCNOQGUZXOL-WCEUJZSTSA-N";
  chebi:monoisotopicmass 8.89576275E2;
  rdfs:label "Glc-8/10/10/10-gly", "N-((((3R-O-beta-d-glucopyranosyl-octanoyloxy)-3R-decanoyloxy)-3R-decanoyloxy)-decanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA07090173> a owl:Class;
  chebi:formula "C46H83NO15";
  chebi:inchi "InChI=1S/C46H83NO15/c1-5-9-13-16-20-24-34(28-40(52)58-33(23-19-12-8-4)27-38(49)47-31-39(50)51)59-41(53)29-35(25-21-17-14-10-6-2)60-42(54)30-36(26-22-18-15-11-7-3)61-46-45(57)44(56)43(55)37(32-48)62-46/h33-37,43-46,48,55-57H,5-32H2,1-4H3,(H,47,49)(H,50,51)/t33-,34-,35-,36-,37-,43-,44+,45-,46-/m1/s1";
  chebi:inchikey "OCQLZAPODDVOGZ-WCEUJZSTSA-N";
  chebi:monoisotopicmass 8.89576275E2;
  rdfs:label "Glc-10/10/10/8-gly", "N-((((3R-O-beta-d-glucopyranosyl-decanoyloxy)-3R-decanoyloxy)-3R-decanoyloxy)-octanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA07090174> a owl:Class;
  chebi:formula "C50H91NO15";
  chebi:inchi "InChI=1S/C50H91NO15/c1-5-9-13-17-18-22-26-27-37(31-42(53)51-35-43(54)55)62-44(56)32-38(28-23-19-14-10-6-2)63-45(57)33-39(29-24-20-15-11-7-3)64-46(58)34-40(30-25-21-16-12-8-4)65-50-49(61)48(60)47(59)41(36-52)66-50/h37-41,47-50,52,59-61H,5-36H2,1-4H3,(H,51,53)(H,54,55)/t37-,38-,39-,40-,41-,47-,48+,49-,50-/m1/s1";
  chebi:inchikey "QPVZTXOMMUJWCI-UOXKESHZSA-N";
  chebi:monoisotopicmass 9.45638875E2;
  rdfs:label "Glc-10/10/10/12-gly", "N-((((3R-O-beta-d-glucopyranosyl-decanoyloxy)-3R-decanoyloxy)-3R-decanoyloxy)-dodecanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA07090175> a owl:Class;
  chebi:formula "C50H91NO15";
  chebi:inchi "InChI=1S/C50H91NO15/c1-5-9-13-17-18-22-26-30-40(65-50-49(61)48(60)47(59)41(36-52)66-50)34-46(58)64-39(29-25-21-16-12-8-4)33-45(57)63-38(28-24-20-15-11-7-3)32-44(56)62-37(27-23-19-14-10-6-2)31-42(53)51-35-43(54)55/h37-41,47-50,52,59-61H,5-36H2,1-4H3,(H,51,53)(H,54,55)/t37-,38-,39-,40-,41-,47-,48+,49-,50-/m1/s1";
  chebi:inchikey "INWJZOPLHQBREI-UOXKESHZSA-N";
  chebi:monoisotopicmass 9.45638875E2;
  rdfs:label "Glc-12/10/10/10-gly", "N-((((3R-O-beta-d-glucopyranosyl-dodecanoyloxy)-3R-decanoyloxy)-3R-decanoyloxy)-decanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA07090176> a owl:Class;
  chebi:formula "C22H42O5";
  chebi:inchi "InChI=1S/C22H42O5/c1-9-13(3)11-15(5)19(23)17(7)22(26)27-20(18(8)21(24)25)16(6)12-14(4)10-2/h13-20,23H,9-12H2,1-8H3,(H,24,25)/t13-,14-,15-,16-,17+,18+,19+,20+/m1/s1";
  chebi:inchikey "ZQEUMOKDJCSNHB-IHRHECOVSA-N";
  chebi:monoisotopicmass 3.86303226E2;
  rdfs:label "3S-hydroxy-2S,4R,6R-trimethyloctanoyloxy 3S-hydroxy-2S,4R,6R-trimethyloctanoic acid",
    "Bourgeanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144204>;
  lipidmaps-o:abbrev "FAHFA 22:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100001> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-5-12(4)9-7-6-8-10-13(14)15-11(2)3/h6-7,11-12H,5,8-10H2,1-4H3/b7-6+";
  chebi:inchikey "LENNYCOKHDKCQF-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "isopropyl 7-methyl-4-non-4E-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 13:1" .

<https://www.lipidmaps.org/rdf/LMFA07100002> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-10(2)8-6-5-7-9-12(13)14-11(3)4/h5-6,10-11H,7-9H2,1-4H3/b6-5+";
  chebi:inchikey "ZBHJLDJEYOQORO-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "isopropyl 7-methyl-4-oct-4E-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07100003> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-4-11(3)9-7-6-8-10-12(13)14-5-2/h6-7,11H,4-5,8-10H2,1-3H3/b7-6+";
  chebi:inchikey "WXSUUXNMRVJUGI-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "ethyl 7-methyl-4-non-4E-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 12:1" .

<https://www.lipidmaps.org/rdf/LMFA07100004> a owl:Class;
  chebi:formula "C10H16O4";
  chebi:inchi "InChI=1S/C10H16O4/c1-8(10(12)13)6-4-3-5-7-9(11)14-2/h1,3-7H2,2H3,(H,12,13)";
  chebi:inchikey "FCDRMUCICOISTD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0010486E2;
  rdfs:label "8-methoxy-2methylene-8-oxooctanoic acid", "Pantheric acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 10:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100005> a owl:Class;
  chebi:formula "C11H18O4";
  chebi:inchi "InChI=1S/C11H18O4/c1-3-15-10(12)8-6-4-5-7-9(2)11(13)14/h2-8H2,1H3,(H,13,14)";
  chebi:inchikey "MNHXIBYXPCAIOQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1412051E2;
  rdfs:label "8-ethoxy-2methylene-8-oxooctanoic acid", "Pantheric acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 11:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100006> a owl:Class;
  chebi:formula "C13H22O4";
  chebi:inchi "InChI=1S/C13H22O4/c1-3-17-12(14)10-8-6-4-5-7-9-11(2)13(15)16/h2-10H2,1H3,(H,15,16)";
  chebi:inchikey "NLHBAEDJNAFJHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4215181E2;
  rdfs:label "10-ethoxy-2methylene-10-oxodecanoic acid", "Pantheric acid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 13:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100007> a owl:Class;
  chebi:formula "C15H26O3";
  chebi:inchi "InChI=1S/C15H26O3/c1-3-4-5-6-7-8-9-10-11-12-13-14(16)15(17)18-2/h7-8,10-11,14,16H,3-6,9,12-13H2,1-2H3/b8-7-,11-10-/t14-/m1/s1";
  chebi:inchikey "YYDFAHOVAQTTJY-FFFXRQPCSA-N";
  chebi:monoisotopicmass 2.54188195E2;
  rdfs:label "methyl 2R-hydroxy-5Z,8Z-tetradecadienoate", "methyl-2R-hydroxy-goshuyic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:2;O" .

<https://www.lipidmaps.org/rdf/LMFA07100008> a owl:Class;
  chebi:formula "C15H30O2";
  chebi:inchi "InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-14(2)17-15(3)16/h14H,4-13H2,1-3H3/t14-/m0/s1";
  chebi:inchikey "ZJSXXRKLMXNOCL-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.42224581E2;
  rdfs:label "2S-methyl-dodecanyl acetate", "SFE 12:0(2Me)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA07100009> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h4-5,7-8H,3,6,9-11H2,1-2H3/b5-4-,8-7-";
  chebi:inchikey "HXYNDOXQRMFGPQ-UTOQUPLUSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "4Z,7Z-Decadienyl acetate", "SFE 10:2(4Z,7Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 12:2" .

<https://www.lipidmaps.org/rdf/LMFA07100010> a owl:Class;
  chebi:formula "C26H44O3";
  chebi:inchi "InChI=1S/C26H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24-26(28)29-4-2/h11-12,21-24H,3-10,13-20H2,1-2H3/b12-11-,22-21+,24-23+";
  chebi:inchikey "DUZDHBHWPOMEBU-LFUDRLCBSA-N";
  chebi:monoisotopicmass 4.04329046E2;
  rdfs:label "15Z-Insignoic acid D", "Ethyl 4-oxotetracosa-2E,5E,15Z-trienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 26:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07100011> a owl:Class;
  chebi:formula "C26H44O3";
  chebi:inchi "InChI=1S/C26H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24-26(28)29-4-2/h10-11,21-24H,3-9,12-20H2,1-2H3/b11-10-,22-21+,24-23+";
  chebi:inchikey "LCRDOYDJAGNDIT-AJTPCOKRSA-N";
  chebi:monoisotopicmass 4.04329046E2;
  rdfs:label "16Z-Insignoic acid D", "Ethyl 4-oxotetracosa-2E,5E,16Z-trienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 26:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07100012> a owl:Class;
  chebi:formula "C26H44O3";
  chebi:inchi "InChI=1S/C26H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24-26(28)29-4-2/h9-10,21-24H,3-8,11-20H2,1-2H3/b10-9-,22-21+,24-23+";
  chebi:inchikey "LHUOZTQJNPXZKS-VAWSQVLLSA-N";
  chebi:monoisotopicmass 4.04329046E2;
  rdfs:label "17Z-Insignoic acid D", "Ethyl 4-oxotetracosa-2E,5E,17Z-trienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 26:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07100013> a owl:Class;
  chebi:formula "C26H44O3";
  chebi:inchi "InChI=1S/C26H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24-26(28)29-4-2/h8-9,21-24H,3-7,10-20H2,1-2H3/b9-8-,22-21+,24-23+";
  chebi:inchikey "GRBMVLMLCQYBDY-FVXVKOTHSA-N";
  chebi:monoisotopicmass 4.04329046E2;
  rdfs:label "18Z-Insignoic acid D", "Ethyl 4-oxotetracosa-2E,5E,18Z-trienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "FA 26:4;O" .

<https://www.lipidmaps.org/rdf/LMFA07100014> a owl:Class;
  chebi:formula "C28H50O4";
  chebi:inchi "InChI=1S/C28H50O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31-5-2)25-26(29)23-24-28(30)32-6-3/h13-14,23-24,27H,4-12,15-22,25H2,1-3H3/b14-13-,24-23+";
  chebi:inchikey "BSOZSHCIZGDCAV-AENSPDIJSA-N";
  chebi:monoisotopicmass 4.50370911E2;
  rdfs:label "15Z-Insignoic acid E", "Ethyl 6-ethoxy-4-oxotetracosa-2E,15Z-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100015> a owl:Class;
  chebi:formula "C28H50O4";
  chebi:inchi "InChI=1S/C28H50O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31-5-2)25-26(29)23-24-28(30)32-6-3/h12-13,23-24,27H,4-11,14-22,25H2,1-3H3/b13-12-,24-23+";
  chebi:inchikey "AMRDDACTHJMFTE-YVWCZWDDSA-N";
  chebi:monoisotopicmass 4.50370911E2;
  rdfs:label "16Z-Insignoic acid E", "Ethyl 6-ethoxy-4-oxotetracosa-2E,16Z-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100016> a owl:Class;
  chebi:formula "C28H50O4";
  chebi:inchi "InChI=1S/C28H50O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31-5-2)25-26(29)23-24-28(30)32-6-3/h11-12,23-24,27H,4-10,13-22,25H2,1-3H3/b12-11-,24-23+";
  chebi:inchikey "MGJDUUKLBZLNHH-IOTPHDSWSA-N";
  chebi:monoisotopicmass 4.50370911E2;
  rdfs:label "17Z-Insignoic acid E", "Ethyl 6-ethoxy-4-oxotetracosa-2E,17Z-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100017> a owl:Class;
  chebi:formula "C17H22O3";
  chebi:inchi "InChI=1S/C17H22O3/c1-14(18)12-13-16-10-7-6-9-15(16)8-4-3-5-11-17(19)20-2/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3/b13-12+";
  chebi:inchikey "BYTVKDVESHEQOK-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.74156895E2;
  rdfs:label "Lahorenoic acid B", "Methyl 6-(2-((E)-3-oxobut-1-enyl)phenyl)hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 17:6;O" .

<https://www.lipidmaps.org/rdf/LMFA07100018> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-27(28)25-26(2)3/h5-6,8-9,11-12,17-18,26H,4,7,10,13-16,19-25H2,1-3H3/b6-5-,9-8-,12-11-,18-17-";
  chebi:inchikey "YFNHMIOKCLHUPG-LYBCEPMBSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "7Z,13Z,16Z,19Z-docosatetraenyl isobutyrate", "SFE 22:4(7Z,13Z,16Z,19Z)/3:0(3Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 27:4" .

<https://www.lipidmaps.org/rdf/LMFA07100019> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h4-5,7-10H,3,6,11-18H2,1-2H3/b5-4-,8-7-,10-9-";
  chebi:inchikey "FGAHUMJYYOVHQF-KTVUOLNVSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "methyl 10Z,12Z,15Z-octadecatrienoate", "methyl Euphormarginata acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 19:3" .

<https://www.lipidmaps.org/rdf/LMFA07100020> a owl:Class;
  chebi:formula "C18H22O4";
  chebi:inchi "InChI=1S/C18H22O4/c1-4-5-6-7-8-10-13-18(22-17(3)20)14-11-9-12-15-21-16(2)19/h4-5,11,14,18H,9,12-13,15H2,1-3H3/b5-4+,14-11+/t18-/m1/s1";
  chebi:inchikey "BHKYDHOSWMHYEH-UBPIRVAMSA-N";
  chebi:monoisotopicmass 3.0215181E2;
  rdfs:label "Tetradeca-4E,12E-dien-8,10-diyne-1,6R-diyldiacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/LMFA07100021> a owl:Class;
  chebi:formula "C22H28O5";
  chebi:inchi "InChI=1S/C22H28O5/c1-4-21(24)26-17-15-20(27-22(25)18-19(2)3)14-12-10-8-6-5-7-9-11-13-16-23/h8,10-14,19-20,23H,4,15-18H2,1-3H3/b10-8+,13-11+,14-12+/t20-/m1/s1";
  chebi:inchikey "KBQMKEOICHTDMM-IILKPLGVSA-N";
  chebi:monoisotopicmass 3.72193676E2;
  rdfs:label "(3S,4E,6E,12E)-14-hydroxy-1-(propionylo-xy) tetradeca-4,6,12-trien-8,10-diyn-3-yl 3-methylbutanoate",
    "Atractylode B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 22:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA07100022> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h13-14H,3-10,15-18H2,1-2H3/b14-13+";
  chebi:inchikey "GVUKZYLIFHKUDR-BUHFOSPRSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "Methyl octadec-6E-en-8-ynoate", "SFE 1:0/18:3(6E,8Y)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 19:3" .

<https://www.lipidmaps.org/rdf/LMFA07100023> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-16(19)18(2,21)15-13-11-9-7-5-4-6-8-10-12-14-17(20)22-3/h16,19,21H,4-15H2,1-3H3";
  chebi:inchikey "PPGOJJMHURRIPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "Gambaoic acid B methyl ester", "Methyl 14-methyl-14,15-dihydroxyhexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100024> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-19-16-18(22)17-20(25-19)14-15-21(23)24-2/h4-5,7-8,16-17H,3,6,9-15H2,1-2H3/b5-4-,8-7-";
  chebi:inchikey "QJFPRMMSGRNYEA-UTOQUPLUSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "Methyl 3-[6-[(6Z,9Z)-dodeca-6,9-dienyl]-4-oxopyran-2-yl]propanoate", "Peyssopyrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 21:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA07100025> a owl:Class;
  chebi:formula "C19H26O2";
  chebi:inchi "InChI=1S/C19H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(2)20/h8-11,14-17H,3-7,18H2,1-2H3/b9-8+,11-10+,15-14+,17-16+";
  chebi:inchikey "MAZDUSRZUTVBOS-SPONOCFTSA-N";
  chebi:monoisotopicmass 2.8619328E2;
  rdfs:label "(2E,4E,8E,10E)-heptadecatetraen-6-yn-1-yl acetate", "SFE 17:6(2E,4E,6Y,8E,10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 19:6";
  lipidmaps-o:abbrevChains "SFE 17:6/2:0" .

<https://www.lipidmaps.org/rdf/LMFA07100026> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(2)20/h9-10,14-17H,3-8,11,18H2,1-2H3/b10-9-,15-14+,17-16+";
  chebi:inchikey "FGWTULMYFMTHTA-PVKYBCDNSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "(2E,4E,9Z)-heptadecatrien-6-yn-1-yl acetate", "SFE 17:5(2E,4E,6Y,9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>;
  lipidmaps-o:abbrev "SFE 19:5";
  lipidmaps-o:abbrevChains "SFE 17:5/2:0" .

<https://www.lipidmaps.org/rdf/LMFA08010001> a owl:Class;
  chebi:formula "C12H25NO";
  chebi:inchi "InChI=1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)";
  chebi:inchikey "ILRSCQWREDREME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.99193614E2;
  rdfs:label "dodecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34726> .

<https://www.lipidmaps.org/rdf/LMFA08010002> a owl:Class;
  chebi:formula "C5H11NO";
  chebi:inchi "InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)";
  chebi:inchikey "IPWFJLQDVFKJDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.01084064E2;
  rdfs:label "pentanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16459> .

<https://www.lipidmaps.org/rdf/LMFA08010003> a owl:Class;
  chebi:formula "C18H37NO";
  chebi:inchi "InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)";
  chebi:inchikey "LYRFLYHAGKPMFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.83287514E2;
  rdfs:label "Octadecanamide", "Stearamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34900> .

<https://www.lipidmaps.org/rdf/LMFA08010004> a owl:Class;
  chebi:formula "C18H35NO";
  chebi:inchi "InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-";
  chebi:inchikey "FATBGEAMYMYZAF-KTKRTIGZSA-N";
  chebi:monoisotopicmass 2.81271864E2;
  rdfs:label "9Z-octadecenamide", "Oleamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_116314> .

<https://www.lipidmaps.org/rdf/LMFA08010005> a owl:Class;
  chebi:formula "C10H21NO";
  chebi:inchi "InChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H2,11,12)";
  chebi:inchikey "TUTWLYPCGCUWQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.71162314E2;
  rdfs:label "decanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38833> .

<https://www.lipidmaps.org/rdf/LMFA08010006> a owl:Class;
  chebi:formula "C8H15NOS2";
  chebi:inchi "InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)";
  chebi:inchikey "FCCDDURTIIUXBY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.05059505E2;
  rdfs:label "5-(1,2-dithiolan-3-yl)pentanamide", "lipoamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17460> .

<https://www.lipidmaps.org/rdf/LMFA08010007> a owl:Class;
  chebi:formula "C20H33NO";
  chebi:inchi "InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "BNBSCAZCQDLUDU-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.03256214E2;
  rdfs:label "5Z,8Z,11Z,14Z-eicosatetraenoyl amine", "Arachidonoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137830> .

<https://www.lipidmaps.org/rdf/LMFA08010008> a owl:Class;
  chebi:formula "C18H33NO";
  chebi:inchi "InChI=1S/C18H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H2,19,20)/b7-6-,10-9-";
  chebi:inchikey "SFIHQZFZMWZOJV-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.79256214E2;
  rdfs:label "9Z,12Z-octadecadienamide", "Linoleamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82984> .

<https://www.lipidmaps.org/rdf/LMFA08010009> a owl:Class;
  chebi:formula "C16H33NO";
  chebi:inchi "InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)";
  chebi:inchikey "HSEMFIZWXHQJAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.55256214E2;
  rdfs:label "Hexadecanamide", "Palmitamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74475> .

<https://www.lipidmaps.org/rdf/LMFA08010010> a owl:Class;
  chebi:formula "C16H31NO";
  chebi:inchi "InChI=1S/C16H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H2,17,18)/b8-7-";
  chebi:inchikey "YRPQTVNCCVPGFA-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.53240564E2;
  rdfs:label "9Z-hexadecenamide", "Palmitoleamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146162> .

<https://www.lipidmaps.org/rdf/LMFA08010011> a owl:Class;
  chebi:formula "C18H35NO";
  chebi:inchi "InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9+";
  chebi:inchikey "FATBGEAMYMYZAF-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.81271864E2;
  rdfs:label "9E-hexadecenamide", "Elaidamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165592> .

<https://www.lipidmaps.org/rdf/LMFA08010012> a owl:Class;
  chebi:formula "C13H27NO";
  chebi:inchi "InChI=1S/C13H27NO/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H2,14,15)";
  chebi:inchikey "RSSGSPAYFRXVKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.13209264E2;
  rdfs:label "Tridecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165593> .

<https://www.lipidmaps.org/rdf/LMFA08010013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10801> .

<https://www.lipidmaps.org/rdf/LMFA08010014> a owl:Class;
  chebi:formula "C8H17NOS2";
  chebi:inchi "InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)/t7-/m1/s1";
  chebi:inchikey "VLYUGYAKYZETRF-SSDOTTSWSA-N";
  chebi:monoisotopicmass 2.07075155E2;
  rdfs:label "(6R)-6,8-disulfanyloctanamide", "(R)-dihydrolipoamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43711> .

<https://www.lipidmaps.org/rdf/LMFA08010015> a owl:Class;
  chebi:formula "C12H26N2O";
  chebi:inchi "InChI=1S/C12H26N2O/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H2,14,15)";
  chebi:inchikey "SNNMLPUQKZGXOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.14204513E2;
  rdfs:label "12-amino-dodecanoicacid", "12-aminolauramide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10801> .

<https://www.lipidmaps.org/rdf/LMFA08010016> a owl:Class;
  chebi:formula "C4H7NO2";
  chebi:inchi "InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7)";
  chebi:inchikey "GCPWJFKTWGFEHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.01047679E2;
  rdfs:label "3-oxobutanamide", "acetoacetamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28515> .

<https://www.lipidmaps.org/rdf/LMFA08010017> a owl:Class;
  chebi:formula "C6H12N2O2";
  chebi:inchi "InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)";
  chebi:inchikey "GVNWZKBFMFUVNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.44089878E2;
  rdfs:label "Adipamide", "adipamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165524> .

<https://www.lipidmaps.org/rdf/LMFA08010018> a owl:Class;
  chebi:formula "C4H9NO";
  chebi:inchi "InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6)";
  chebi:inchikey "DNSISZSEWVHGLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.7068414E1;
  rdfs:label "Butyramide", "butanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50724> .

<https://www.lipidmaps.org/rdf/LMFA08010019> a owl:Class;
  chebi:formula "C8H17NOS2";
  chebi:inchi "InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)";
  chebi:inchikey "VLYUGYAKYZETRF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.07075155E2;
  rdfs:label "6,8-disulfanyloctanimidic acid", "Dihydrolipoamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17694> .

<https://www.lipidmaps.org/rdf/LMFA08010020> a owl:Class;
  chebi:formula "C22H45NO";
  chebi:inchi "InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)";
  chebi:inchikey "ORAWFNKFUWGRJG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.39350114E2;
  rdfs:label "Docosanamide", "docosanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165591> .

<https://www.lipidmaps.org/rdf/LMFA08010021> a owl:Class;
  chebi:formula "C5H9NO3";
  chebi:inchi "InChI=1S/C5H9NO3/c6-4(7)2-1-3-5(8)9/h1-3H2,(H2,6,7)(H,8,9)";
  chebi:inchikey "GTFMAONWNTUZEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.31058244E2;
  rdfs:label "5-amino-5-oxopentanoic acid", "glutaramic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_24326> .

<https://www.lipidmaps.org/rdf/LMFA08010022> a owl:Class;
  chebi:formula "C12H23NO2S2";
  chebi:inchi "InChI=1S/C12H23NO2S2/c1-9(2)12(15)17-8-7-10(16)5-3-4-6-11(13)14/h9-10,16H,3-8H2,1-2H3,(H2,13,14)";
  chebi:inchikey "UEFURMXXHJCLJP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7711702E2;
  rdfs:label "8-[(2-methylpropanoyl)sulfanyl]-6-sulfanyloctanamide", "S-(2-Methylpropionyl)-dihydrolipoamide-E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17577> .

<https://www.lipidmaps.org/rdf/LMFA08010023> a owl:Class;
  chebi:formula "C10H19NO2S2";
  chebi:inchi "InChI=1S/C10H19NO2S2/c1-8(12)15-9(6-7-14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)";
  chebi:inchikey "ARGXEXVCHMNAQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4908572E2;
  rdfs:label "6-(acetylsulfanyl)-8-sulfanyloctanamide", "S-Acetyldihydrolipoamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16807> .

<https://www.lipidmaps.org/rdf/LMFA08010024> a owl:Class;
  chebi:formula "C9H16N2O4";
  chebi:inchi "InChI=1S/C9H16N2O4/c1-5(6(12)7(10)13)11-8(14)15-9(2,3)4/h5H,1-4H3,(H2,10,13)(H,11,14)";
  chebi:inchikey "VMETVXNVLXCEFC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16111008E2;
  rdfs:label "Sakacin P", "tert-butyl N-(1-carbamoyl-1-oxopropan-2-yl)carbamate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173622> .

<https://www.lipidmaps.org/rdf/LMFA08010025> a owl:Class;
  chebi:formula "C9H20N2OS2";
  chebi:inchi "InChI=1S/C9H20N2OS2/c10-7-14-6-5-8(13)3-1-2-4-9(11)12/h8,13H,1-7,10H2,(H2,11,12)";
  chebi:inchikey "KALYVIJGKPJBQV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.36101704E2;
  rdfs:label "8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide", "S-aminomethyldihydrolipoamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50622> .

<https://www.lipidmaps.org/rdf/LMFA08010026> a owl:Class;
  chebi:formula "C4H8N2O2";
  chebi:inchi "InChI=1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)";
  chebi:inchikey "SNCZNSNPXMPCGN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.16058578E2;
  rdfs:label "Butanediamide", "Succinamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801> .

<https://www.lipidmaps.org/rdf/LMFA08010027> a owl:Class;
  chebi:formula "C8H5NO2";
  chebi:inchi "InChI=1S/C8H5NO2/c9-8(11)6-4-2-1-3-5-7-10/h10H,7H2,(H2,9,11)";
  chebi:inchikey "OXONWCQUZYDTNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.47032029E2;
  rdfs:label "8-hydroxyocta-2,4,6-triynamide", "Agrocybin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10801> .

<https://www.lipidmaps.org/rdf/LMFA08010028> a owl:Class;
  chebi:formula "C22H43NO";
  chebi:inchi "InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-";
  chebi:inchikey "UAUDZVJPLUQNMU-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.37334464E2;
  rdfs:label "13Z-docosenamide", "Erucamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142245> .

<https://www.lipidmaps.org/rdf/LMFA08010029> a owl:Class;
  chebi:formula "C16H33NO";
  chebi:inchi "InChI=1S/C16H33NO/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h15H,3-14H2,1-2H3,(H2,17,18)";
  chebi:inchikey "OIJPFLBLDNXHOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.55256214E2;
  rdfs:label "14-methyl-pentadecamide", "Bacillamidin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801> .

<https://www.lipidmaps.org/rdf/LMFA08010030> a owl:Class;
  chebi:formula "C18H37NO";
  chebi:inchi "InChI=1S/C18H37NO/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18(19)20/h17H,3-16H2,1-2H3,(H2,19,20)";
  chebi:inchikey "RRNKVONILTZEAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.83287514E2;
  rdfs:label "15-methyl-heptadecamide", "Bacillamidin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801> .

<https://www.lipidmaps.org/rdf/LMFA08010031> a owl:Class;
  chebi:formula "C13H27NO2";
  chebi:inchi "InChI=1S/C13H27NO2/c1-13(2,16)11-9-7-5-3-4-6-8-10-12(14)15/h16H,3-11H2,1-2H3,(H2,14,15)";
  chebi:inchikey "ZVJUMMBZQZQUAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.29204179E2;
  rdfs:label "11-hydroxy-11-methyldodecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>;
  lipidmaps-o:abbrev "NA 13:0;O" .

<https://www.lipidmaps.org/rdf/LMFA08010032> a owl:Class;
  chebi:formula "C12H17NO3";
  chebi:inchi "InChI=1S/C12H17NO3/c1-2-3-4-5-6-7-8-9(14)10-11(16-10)12(13)15/h2-3,5-6,10-11H,4,7-8H2,1H3,(H2,13,15)/b3-2+,6-5+/t10-,11-/m1/s1";
  chebi:inchikey "GVEZIHKRYBHEFX-NQQPLRFYSA-N";
  chebi:monoisotopicmass 2.23120844E2;
  rdfs:label "(+)-Cerulenin", "2R,3S-Epoxy-4-oxo-7E,10E-dodecadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171741>;
  lipidmaps-o:abbrev "NA 12:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020002> a owl:Class;
  chebi:formula "C22H38NO5P";
  chebi:inchi "InChI=1S/C22H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28-29(25,26)27/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)(H2,25,26,27)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "PZPHIQQEQWCEGG-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.2724876E2;
  rdfs:label "Anandamide O-phosphate", "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine-O-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144413> .

<https://www.lipidmaps.org/rdf/LMFA08020003> a owl:Class;
  chebi:formula "C22H35NO3";
  chebi:inchi "InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "YLEARPUNMCCKMP-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.61261694E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine", "N-arachidonoyl glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58961>, <https://swisslipids.org/rdf/SLM_000501470>;
  lipidmaps-o:abbrev "NAGly 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020004> a owl:Class;
  chebi:formula "C23H37NO4";
  chebi:inchi "InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(26)24-21(20-25)23(27)28/h6-7,9-10,12-13,15-16,21,25H,2-5,8,11,14,17-20H2,1H3,(H,24,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15-/t21-/m1/s1";
  chebi:inchikey "FQUVPTVNRMUOPO-PHFBTNDKSA-N";
  chebi:monoisotopicmass 3.91272259E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-D-serine", "N-arachidonoyl D-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165528>;
  lipidmaps-o:abbrev "NASer 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020006> a owl:Class;
  chebi:formula "C22H37NO";
  chebi:inchi "InChI=1S/C22H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3,(H,23,24)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "DCUXLBLUWUQKFU-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.31287514E2;
  rdfs:label "N-ethyl arachidonoyl amine", "N-ethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137715>;
  lipidmaps-o:abbrev "NA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA08020007> a owl:Class;
  chebi:formula "C21H35NO";
  chebi:inchi "InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3,(H,22,23)/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "HTAWYBRCXMQDBL-ZKWNWVNESA-N";
  chebi:monoisotopicmass 3.17271864E2;
  rdfs:label "N-methyl arachidonoyl amine", "N-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137848>;
  lipidmaps-o:abbrev "NA 21:4" .

<https://www.lipidmaps.org/rdf/LMFA08020009> a owl:Class;
  chebi:formula "C23H39NO";
  chebi:inchi "InChI=1S/C23H39NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-22H2,1-2H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "YLFLZSQBPHMIBS-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.45303164E2;
  rdfs:label "N-propyl arachidonoyl amine", "N-propyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191251>;
  lipidmaps-o:abbrev "NA 23:4" .

<https://www.lipidmaps.org/rdf/LMFA08020010> a owl:Class;
  chebi:formula "C23H39NO";
  chebi:inchi "InChI=1S/C23H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22(2)3/h8-9,11-12,14-15,17-18,22H,4-7,10,13,16,19-21H2,1-3H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "NARAPOUIUKBGJL-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.45303164E2;
  rdfs:label "N-isopropyl arachidonoyl amine", "N-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 23:4" .

<https://www.lipidmaps.org/rdf/LMFA08020011> a owl:Class;
  chebi:formula "C24H41NO";
  chebi:inchi "InChI=1S/C24H41NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)25-23-6-4-2/h9-10,12-13,15-16,18-19H,3-8,11,14,17,20-23H2,1-2H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "UFBCBSNKWKPSRJ-SNPVRQPZSA-N";
  chebi:monoisotopicmass 3.59318814E2;
  rdfs:label "N-butyl arachidonoyl amine", "N-butyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187578>;
  lipidmaps-o:abbrev "NA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08020012> a owl:Class;
  chebi:formula "C24H41NO";
  chebi:inchi "InChI=1S/C24H41NO/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(26)25-24(2,3)4/h9-10,12-13,15-16,18-19H,5-8,11,14,17,20-22H2,1-4H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "HZJPXXDVTLCBKG-SNPVRQPZSA-N";
  chebi:monoisotopicmass 3.59318814E2;
  rdfs:label "N-tert-butyl arachidonoyl amine", "N-tert-butyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08020013> a owl:Class;
  chebi:formula "C25H43NO";
  chebi:inchi "InChI=1S/C25H43NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25(27)26-24-22-6-4-2/h9-10,12-13,15-16,18-19H,3-8,11,14,17,20-24H2,1-2H3,(H,26,27)/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "LLSIFHDREVFSBI-SNPVRQPZSA-N";
  chebi:monoisotopicmass 3.73334464E2;
  rdfs:label "N-amyl arachidohoyl amine", "N-pentyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4" .

<https://www.lipidmaps.org/rdf/LMFA08020014> a owl:Class;
  chebi:formula "C25H43NO";
  chebi:inchi "InChI=1S/C25H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)26-23-22-24(2)3/h8-9,11-12,14-15,17-18,24H,4-7,10,13,16,19-23H2,1-3H3,(H,26,27)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "HKYAUSBRNXNKIW-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.73334464E2;
  rdfs:label "N-(3-methyl-butyl) arachidonoyl amine", "N-(3-methyl-butyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4" .

<https://www.lipidmaps.org/rdf/LMFA08020015> a owl:Class;
  chebi:formula "C25H43NO";
  chebi:inchi "InChI=1S/C25H43NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(27)26-25(3,4)6-2/h10-11,13-14,16-17,19-20H,5-9,12,15,18,21-23H2,1-4H3,(H,26,27)/b11-10-,14-13-,17-16-,20-19-";
  chebi:inchikey "LWMKFJMMWYARBR-AILJCPQKSA-N";
  chebi:monoisotopicmass 3.73334464E2;
  rdfs:label "N-(1,1-dimethyl-propyl) arachidonoyl amine", "N-(1,1-dimethyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4" .

<https://www.lipidmaps.org/rdf/LMFA08020016> a owl:Class;
  chebi:formula "C24H41NO";
  chebi:inchi "InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)25-23(3)5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,20-22H2,1-3H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-/t23-/m1/s1";
  chebi:inchikey "FSBHLSINBYYIIF-PZSIIWHGSA-N";
  chebi:monoisotopicmass 3.59318814E2;
  rdfs:label "(-)N-(1R-methyl-propyl) arachidonoyl amine", "N-(1R-methyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165527>;
  lipidmaps-o:abbrev "NA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08020017> a owl:Class;
  chebi:formula "C24H41NO";
  chebi:inchi "InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)25-23(3)5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,20-22H2,1-3H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-/t23-/m0/s1";
  chebi:inchikey "FSBHLSINBYYIIF-HRJYBQMVSA-N";
  chebi:monoisotopicmass 3.59318814E2;
  rdfs:label "(+)N-(1S-methyl-propyl) arachidonoyl amine", "N-(1S-methyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08020018> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25/h6-7,9-10,12-13,15-16,25H,2-5,8,11,14,17-22H2,1H3,(H,24,26)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "KFUGLIFIBPAGFC-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "N-(3-hydroxy-propyl) arachidonoyl amine", "N-(3-hydroxy-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 23:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020019> a owl:Class;
  chebi:formula "C24H41NO2";
  chebi:inchi "InChI=1S/C24H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(27)25-24(2,3)22-26/h8-9,11-12,14-15,17-18,26H,4-7,10,13,16,19-22H2,1-3H3,(H,25,27)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "BJEGAFQVEFFEEW-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.75313729E2;
  rdfs:label "N-(1,1-dimethy-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine",
    "N-(1,1-dimethyl-2-hydroxy-ethyl) arachidonoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137844>;
  lipidmaps-o:abbrev "NA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020020> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(28)26-23-20-18-21-24-27/h6-7,9-10,12-13,15-16,27H,2-5,8,11,14,17-24H2,1H3,(H,26,28)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "GIBFBYNXYZWLKD-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "N-(5-hydroxy-pentyl) arachidonoyl amine", "N-(5-hydroxy-pentyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020021> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22(2)26-3/h8-9,11-12,14-15,17-18,22H,4-7,10,13,16,19-21H2,1-3H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "FPVXVIYZKXLTPR-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "N-(2-methoxy-ethyl) arachidonoyl amine", "N-(2-methoxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 23:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020022> a owl:Class;
  chebi:formula "C26H46N2O";
  chebi:inchi "InChI=1S/C26H46N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28(5-2)6-3/h10-11,13-14,16-17,19-20H,4-9,12,15,18,21-25H2,1-3H3,(H,27,29)/b11-10-,14-13-,17-16-,20-19-";
  chebi:inchikey "LOZCJJDEBAPQGP-AILJCPQKSA-N";
  chebi:monoisotopicmass 4.02361013E2;
  rdfs:label "N'-5Z,8Z,11Z,14Z-eicosatetraenoyl-N''-diethyl-ethylenediamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020023> a owl:Class;
  chebi:formula "C22H37NO";
  chebi:inchi "InChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(2)3/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "FCHAVFLICKAOOF-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.31287514E2;
  rdfs:label "N,N-dimethyl arachidonoyl amine", "N,N-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191067>;
  lipidmaps-o:abbrev "NA 22:4" .

<https://www.lipidmaps.org/rdf/LMFA08020024> a owl:Class;
  chebi:formula "C24H41NO";
  chebi:inchi "InChI=1S/C24H41NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(26)25(5-2)6-3/h10-11,13-14,16-17,19-20H,4-9,12,15,18,21-23H2,1-3H3/b11-10-,14-13-,17-16-,20-19-";
  chebi:inchikey "FJSSHRJDGBNCDH-AILJCPQKSA-N";
  chebi:monoisotopicmass 3.59318814E2;
  rdfs:label "N,N-diethyl arachidonoyl amine", "N,N-diethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08020025> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24(2)21-22-25/h7-8,10-11,13-14,16-17,25H,3-6,9,12,15,18-22H2,1-2H3/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "DZOXWGMUPHVUCW-ZKWNWVNESA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "N-methyl N-(2-hydroxy-ethyl) arachidonoyl amine", "N-methyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187697>;
  lipidmaps-o:abbrev "NA 23:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020026> a owl:Class;
  chebi:formula "C24H41NO2";
  chebi:inchi "InChI=1S/C24H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25(4-2)22-23-26/h8-9,11-12,14-15,17-18,26H,3-7,10,13,16,19-23H2,1-2H3/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "ZKXQQBCGUNURKP-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.75313729E2;
  rdfs:label "N-ethyl N-(2-hydroxy-ethyl) arachidonoyl amine", "N-ethyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165537>;
  lipidmaps-o:abbrev "NA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020027> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)26(22-4-2)23-24-27/h8-9,11-12,14-15,17-18,27H,3-7,10,13,16,19-24H2,1-2H3/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "AMQKYUDWPCUALW-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "N-propyl N-(2-hydroxy-ethyl) arachidonoyl amine", "N-propyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189282>;
  lipidmaps-o:abbrev "NA 25:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020028> a owl:Class;
  chebi:formula "C24H41NO3";
  chebi:inchi "InChI=1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)25(20-22-26)21-23-27/h6-7,9-10,12-13,15-16,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "HVEFQBBVYPUGOM-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.91308644E2;
  rdfs:label "N,N-(2,2-dihydroxy-ethyl) arachidonoyl amine", "N,N-(2,2-dihydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137845>;
  lipidmaps-o:abbrev "NA 24:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020029> a owl:Class;
  chebi:formula "C20H33NO2";
  chebi:inchi "InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21-23/h6-7,9-10,12-13,15-16,23H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "DWUNPFBWVHLUMP-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.19251129E2;
  rdfs:label "N-hydroxy arachidonoyl amine", "N-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020030> a owl:Class;
  chebi:formula "C29H43NO2";
  chebi:inchi "InChI=1S/C29H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(31)30-26(2)29(32)27-23-20-19-21-24-27/h7-8,10-11,13-14,16-17,19-21,23-24,26,29,32H,3-6,9,12,15,18,22,25H2,1-2H3,(H,30,31)/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "CDKAMGZLXLOSQF-ZKWNWVNESA-N";
  chebi:monoisotopicmass 4.37329379E2;
  rdfs:label "(+/-)N-(1-methyl-2-hydroxy-2-phenyl-ethyl) arachidonyl amine", "N-(1-methyl-2-hydroxy-2-phenyl-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187715>;
  lipidmaps-o:abbrev "NA 29:8;O" .

<https://www.lipidmaps.org/rdf/LMFA08020033> a owl:Class;
  chebi:formula "C24H41NO";
  chebi:inchi "InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3)24(26)25-22-5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,20-22H2,1-3H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "SVGIWYPVOLFGAQ-SNPVRQPZSA-N";
  chebi:monoisotopicmass 3.59318814E2;
  rdfs:label "N-propyl alpha-methyl arachidonoyl amine", "N-propyl-2-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08020034> a owl:Class;
  chebi:formula "C25H43NO";
  chebi:inchi "InChI=1S/C25H43NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(3,4)24(27)26-23-6-2/h10-11,13-14,16-17,19-20H,5-9,12,15,18,21-23H2,1-4H3,(H,26,27)/b11-10-,14-13-,17-16-,20-19-";
  chebi:inchikey "DZZYKVXKTJYUPM-AILJCPQKSA-N";
  chebi:monoisotopicmass 3.73334464E2;
  rdfs:label "N-propyl alpha,alpha-dimethylarachidonoyl amine", "N-propyl-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4" .

<https://www.lipidmaps.org/rdf/LMFA08020035> a owl:Class;
  chebi:formula "C24H41NO";
  chebi:inchi "InChI=1S/C24H41NO/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(4)24(26)25-22(2)3/h9-10,12-13,15-16,18-19,22-23H,5-8,11,14,17,20-21H2,1-4H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "NZNLIWSEVRUPQF-SNPVRQPZSA-N";
  chebi:monoisotopicmass 3.59318814E2;
  rdfs:label "N-isopropyl alpha-methylarachidonoyl amine", "N-isopropyl-2-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08020036> a owl:Class;
  chebi:formula "C25H43NO";
  chebi:inchi "InChI=1S/C25H43NO/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(4,5)24(27)26-23(2)3/h10-11,13-14,16-17,19-20,23H,6-9,12,15,18,21-22H2,1-5H3,(H,26,27)/b11-10-,14-13-,17-16-,20-19-";
  chebi:inchikey "APMHRGDNLGREMG-AILJCPQKSA-N";
  chebi:monoisotopicmass 3.73334464E2;
  rdfs:label "N-isopropyl alpha,alpha-dimethylarachidonoyl amine", "N-isopropyl-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4" .

<https://www.lipidmaps.org/rdf/LMFA08020037> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(3,4)24(28)26-22-23(2)27/h9-10,12-13,15-16,18-19,23,27H,5-8,11,14,17,20-22H2,1-4H3,(H,26,28)/b10-9-,13-12-,16-15-,19-18-/t23-/m0/s1";
  chebi:inchikey "ISQLXYIUDZLLLP-HRJYBQMVSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "(+)N-(2S-hydroxy-propyl) alpha,alpha-dimethylarachidonoyl amine", "N-(2S-hydroxy-propyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020038> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(3,4)24(28)26-23(2)22-27/h9-10,12-13,15-16,18-19,23,27H,5-8,11,14,17,20-22H2,1-4H3,(H,26,28)/b10-9-,13-12-,16-15-,19-18-/t23-/m1/s1";
  chebi:inchikey "DWIDPHSUBSOTHT-PZSIIWHGSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "(-)N-(1R-methyl-2-hydroxy-ethyl) alpha,alpha-dimethylarachidonoyl amine",
    "N-(1R-methyl-2-hydroxy-ethyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020039> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(3,4)24(28)26-23(2)22-27/h9-10,12-13,15-16,18-19,23,27H,5-8,11,14,17,20-22H2,1-4H3,(H,26,28)/b10-9-,13-12-,16-15-,19-18-/t23-/m0/s1";
  chebi:inchikey "DWIDPHSUBSOTHT-HRJYBQMVSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "(+)N-(1S-methyl-2-hydroxy-ethyl) alpha,alpha-dimethylarachidonoyl amine",
    "N-(1S-methyl-2-hydroxy-ethyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020040> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1";
  chebi:inchikey "SQKRUBZPTNJQEM-FQPARAGTSA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "N-(1R-methyl-2-hydroxy-ethyl) arachidonoyl amine", "N-(1R-methyl-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167729>;
  lipidmaps-o:abbrev "NA 23:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020041> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-21-22(2)25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m0/s1";
  chebi:inchikey "HTNMZCWZEMNFCR-AQNSPSBUSA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "N-(2-hydroxy-2S-methyl-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine", "N-(2-methyl-2S-hydroxy-ethyl) arachidonoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 23:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020043> a owl:Class;
  chebi:formula "C27H47NO2";
  chebi:inchi "InChI=1S/C27H47NO2/c1-5-6-7-19-22-27(3,4)23-20-17-15-13-11-9-8-10-12-14-16-18-21-26(30)28-25(2)24-29/h8-9,12-15,20,23,25,29H,5-7,10-11,16-19,21-22,24H2,1-4H3,(H,28,30)/b9-8-,14-12-,15-13-,23-20-/t25-/m1/s1";
  chebi:inchikey "ITLCTBDDFRBMKO-ACKVAEFOSA-N";
  chebi:monoisotopicmass 4.1736068E2;
  rdfs:label "N-(2R-methyl-3-hydroxy-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188260>;
  lipidmaps-o:abbrev "NA 27:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020044> a owl:Class;
  chebi:formula "C27H47NO2";
  chebi:inchi "InChI=1S/C27H47NO2/c1-5-6-7-19-22-27(3,4)23-20-17-15-13-11-9-8-10-12-14-16-18-21-26(30)28-24-25(2)29/h8-9,12-15,20,23,25,29H,5-7,10-11,16-19,21-22,24H2,1-4H3,(H,28,30)/b9-8-,14-12-,15-13-,23-20-/t25-/m0/s1";
  chebi:inchikey "KSNPOSBOLMASTE-ZBPDQRSVSA-N";
  chebi:monoisotopicmass 4.1736068E2;
  rdfs:label "N-(2-hydroxy-2S-methyl-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 27:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020045> a owl:Class;
  chebi:formula "C27H47NO2";
  chebi:inchi "InChI=1S/C27H47NO2/c1-5-6-7-19-22-27(2,3)23-20-17-15-13-11-9-8-10-12-14-16-18-21-26(29)28-24-25-30-4/h8-9,12-15,20,23H,5-7,10-11,16-19,21-22,24-25H2,1-4H3,(H,28,29)/b9-8-,14-12-,15-13-,23-20-";
  chebi:inchikey "KDHDLCAGLCQLAO-RPHFINAJSA-N";
  chebi:monoisotopicmass 4.1736068E2;
  rdfs:label "N-(2-methoxy-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 27:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020046> a owl:Class;
  chebi:formula "C27H47NO";
  chebi:inchi "InChI=1S/C27H47NO/c1-5-7-8-20-23-27(3,4)24-21-18-16-14-12-10-9-11-13-15-17-19-22-26(29)28-25-6-2/h9-10,13-16,21,24H,5-8,11-12,17-20,22-23,25H2,1-4H3,(H,28,29)/b10-9-,15-13-,16-14-,24-21-";
  chebi:inchikey "IRYRMYBLFNDWKY-GWEUNTIUSA-N";
  chebi:monoisotopicmass 4.01365764E2;
  rdfs:label "N-propyl-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 27:4" .

<https://www.lipidmaps.org/rdf/LMFA08020047> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(3,4)24(28)26-22-23(2)27/h9-10,12-13,15-16,18-19,23,27H,5-8,11,14,17,20-22H2,1-4H3,(H,26,28)/b10-9-,13-12-,16-15-,19-18-/t23-/m1/s1";
  chebi:inchikey "ISQLXYIUDZLLLP-PZSIIWHGSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "(-)N-(2R-hydroxy-propyl) alpha,alpha-dimethylarachidonoyl amine", "N-(2R-hydroxy-propyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020049> a owl:Class;
  chebi:formula "C22H44NOF";
  chebi:inchi "InChI=1S/C22H44FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h2-21H2,1H3,(H,24,25)";
  chebi:inchikey "DDRMSVFOQONMHK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.57340693E2;
  rdfs:label "N-(2-fluoro-ethyl)-eicosanoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020050> a owl:Class;
  chebi:formula "C26H38N2O3S";
  chebi:inchi "InChI=1S/C26H38N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)28-24-20-22-25(23-21-24)32(27,30)31/h6-7,9-10,12-13,15-16,20-23H,2-5,8,11,14,17-19H2,1H3,(H,28,29)(H2,27,30,31)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "JPTVAWAHYWEYRT-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.58260314E2;
  rdfs:label "N-(4-benzenesulfonamide) arachidonoyl amine", "N-(4-benzenesulfonamide)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187089> .

<https://www.lipidmaps.org/rdf/LMFA08020051> a owl:Class;
  chebi:formula "C26H36NO3SBr";
  chebi:inchi "InChI=1S/C26H36BrNO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)28-32(30,31)25-22-20-24(27)21-23-25/h6-7,9-10,12-13,15-16,20-23H,2-5,8,11,14,17-19H2,1H3,(H,28,29)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "XBZRFJGVPZVURY-DOFZRALJSA-N";
  chebi:monoisotopicmass 5.21159925E2;
  rdfs:label "N-(4-bromo-benzenesulfon) arachidonoyl amine", "N-(4-bromo-benzenesulfon)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020052> a owl:Class;
  chebi:formula "C24H39NO2";
  chebi:inchi "InChI=1S/C24H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(26)25-20-22-27-23-21-25/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "RUKZVIXSXGGFHW-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.73298079E2;
  rdfs:label "Arachidonoylmorpholine", "N-morpholine-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165525>;
  lipidmaps-o:abbrev "NA 24:5;O" .

<https://www.lipidmaps.org/rdf/LMFA08020053> a owl:Class;
  chebi:formula "C28H42N2O3S";
  chebi:inchi "InChI=1S/C28H42N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(31)30-25-24-26-20-22-27(23-21-26)34(29,32)33/h6-7,9-10,12-13,15-16,20-23H,2-5,8,11,14,17-19,24-25H2,1H3,(H,30,31)(H2,29,32,33)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "PCSYNZSWISKYPW-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.86291614E2;
  rdfs:label "N-(2'-(4-benzenesulfonamide)-ethyl) arachidonoyl amine", "N-(2'-(4-benzenesulfonamide)-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141500> .

<https://www.lipidmaps.org/rdf/LMFA08020054> a owl:Class;
  chebi:formula "C28H41NO2";
  chebi:inchi "InChI=1S/C28H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28(30)29-25-26-31-27-22-19-18-20-23-27/h6-7,9-10,12-13,15-16,18-20,22-23H,2-5,8,11,14,17,21,24-26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "CZKXOYAPOXVGMG-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.23313729E2;
  rdfs:label "N-(2-phenoxy-ethyl) arachidonoyl amine", "N-(2-phenoxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187468>;
  lipidmaps-o:abbrev "NA 28:8;O" .

<https://www.lipidmaps.org/rdf/LMFA08020055> a owl:Class;
  chebi:formula "C22H36NOF";
  chebi:inchi "InChI=1S/C22H36FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "DOGHEWWVBBVYEY-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.49278093E2;
  rdfs:label "N-(2-fluoro-ethyl) arachidonoyl amine", "N-(2-fluoro-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020056> a owl:Class;
  chebi:formula "C23H38NOF";
  chebi:inchi "InChI=1S/C23H38FNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)25-21-20-24/h7-8,10-11,13-14,16-17,22H,3-6,9,12,15,18-21H2,1-2H3,(H,25,26)/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "HMMNZALKMVCHHZ-ZKWNWVNESA-N";
  chebi:monoisotopicmass 3.63293743E2;
  rdfs:label "N-(2-fluoro-ethyl) 2-methyl-arachidonoyl amine", "N-(2-fluoro-ethyl)-2-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020066> a owl:Class;
  chebi:formula "C27H46NOF";
  chebi:inchi "InChI=1S/C27H46FNO/c1-5-6-7-18-21-27(3,4)22-19-16-14-12-10-8-9-11-13-15-17-20-25(2)26(30)29-24-23-28/h8-9,12-15,19,22,25H,5-7,10-11,16-18,20-21,23-24H2,1-4H3,(H,29,30)/b9-8-,14-12-,15-13-,22-19-";
  chebi:inchikey "GNIZQTFYBNNAMS-RIMQKTDKSA-N";
  chebi:monoisotopicmass 4.19356343E2;
  rdfs:label "(+/-)N-(2-fluoro-ethyl)-2,16,16-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020067> a owl:Class;
  chebi:formula "C28H48NOF";
  chebi:inchi "InChI=1S/C28H48FNO/c1-5-6-7-16-19-22-28(3,4)23-20-17-14-12-10-8-9-11-13-15-18-21-26(2)27(31)30-25-24-29/h8-9,12-15,20,23,26H,5-7,10-11,16-19,21-22,24-25H2,1-4H3,(H,30,31)/b9-8-,14-12-,15-13-,23-20-";
  chebi:inchikey "FNVGQXLOPHGANI-RPHFINAJSA-N";
  chebi:monoisotopicmass 4.33371993E2;
  rdfs:label "(+/-)N-(2-fluoro-ethyl)-2,16,16-trimethyl-5Z,8Z,11Z,14Z-tricosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020068> a owl:Class;
  chebi:formula "C26H44NOF";
  chebi:inchi "InChI=1S/C26H44FNO/c1-4-5-6-16-19-24(2)20-17-14-12-10-8-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7,9-10,12-13,15,17,20,24-25H,4-6,8,11,14,16,18-19,21-23H2,1-3H3,(H,28,29)/b9-7-,12-10-,15-13-,20-17-";
  chebi:inchikey "RAMPXDRFGKYVNF-DOOWINBVSA-N";
  chebi:monoisotopicmass 4.05340693E2;
  rdfs:label "(+/-)N-(2-fluoro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137785> .

<https://www.lipidmaps.org/rdf/LMFA08020069> a owl:Class;
  chebi:formula "C27H46NOF";
  chebi:inchi "InChI=1S/C27H46FNO/c1-5-6-18-21-27(3,4)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(2)26(30)29-24-23-28/h7,9-10,12-13,15-16,19,25H,5-6,8,11,14,17-18,20-24H2,1-4H3,(H,29,30)/b9-7-,12-10-,15-13-,19-16-";
  chebi:inchikey "LCXOKJHEOHVYGG-BYKJYWHHSA-N";
  chebi:monoisotopicmass 4.19356343E2;
  rdfs:label "(+/-)N-(2-fluoro-ethyl)-2,17,17-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020070> a owl:Class;
  chebi:formula "C26H44NOF";
  chebi:inchi "InChI=1S/C26H44FNO/c1-4-5-16-19-24(2)20-17-14-12-10-8-6-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7-10,13-15,17,24-25H,4-6,11-12,16,18-23H2,1-3H3,(H,28,29)/b9-7-,10-8-,15-13-,17-14-";
  chebi:inchikey "MHVQQJCJBNFDST-VXXJIHKHSA-N";
  chebi:monoisotopicmass 4.05340693E2;
  rdfs:label "(+/-)N-(2-fluoro-ethyl)-2,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020071> a owl:Class;
  chebi:formula "C26H44NOF";
  chebi:inchi "InChI=1S/C26H44FNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(2)26(29)28-24-23-27/h10-11,13-14,16-17,19-20,25H,3-9,12,15,18,21-24H2,1-2H3,(H,28,29)/b11-10-,14-13-,17-16-,20-19-";
  chebi:inchikey "GHGKPXOUKZEHPZ-AILJCPQKSA-N";
  chebi:monoisotopicmass 4.05340693E2;
  rdfs:label "(+/-)N-(2-fluoro-ethyl)-2-methyl-5Z,8Z,11Z,14Z-tricosatetraenoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020072> a owl:Class;
  chebi:formula "C23H39NO3";
  chebi:inchi "InChI=1S/C23H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)24-22(20-25)21-26/h6-7,9-10,12-13,15-16,22,25-26H,2-5,8,11,14,17-21H2,1H3,(H,24,27)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "QHELXIATGZYOIB-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.77292994E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine)", "N-arachidonoyl dihydroxypropylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183197>;
  lipidmaps-o:abbrev "NA 23:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020073> a owl:Class;
  chebi:formula "C23H37NO4";
  chebi:inchi "InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(26)24-21(20-25)23(27)28/h6-7,9-10,12-13,15-16,21,25H,2-5,8,11,14,17-20H2,1H3,(H,24,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15-/t21-/m0/s1";
  chebi:inchikey "FQUVPTVNRMUOPO-UPQKDGGNSA-N";
  chebi:monoisotopicmass 3.91272259E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine", "N-arachidonoyl L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143514>;
  lipidmaps-o:abbrev "NASer 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020074> a owl:Class;
  chebi:formula "C24H39NO3";
  chebi:inchi "InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)25-22-19-21-24(27)28/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-22H2,1H3,(H,25,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "JKUDIEXTAYKJNX-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.89292994E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-gamma-aminobutyric acid", "N-arachidonoyl GABA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132722>, <https://swisslipids.org/rdf/SLM_000501473>;
  lipidmaps-o:abbrev "NA 24:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020075> a owl:Class;
  chebi:formula "C22H37NO4S";
  chebi:inchi "InChI=1S/C22H37NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28(25,26)27/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)(H,25,26,27)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "YUNYSWCRLRYOPO-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.1124433E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-taurine", "N-arachidonoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132506>;
  lipidmaps-o:abbrev "NAT 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020076> a owl:Class;
  chebi:formula "C29H41NO4";
  chebi:inchi "InChI=1S/C29H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)30-27(29(33)34)24-25-20-22-26(31)23-21-25/h6-7,9-10,12-13,15-16,20-23,27,31H,2-5,8,11,14,17-19,24H2,1H3,(H,30,32)(H,33,34)/b7-6-,10-9-,13-12-,16-15-/t27-/m0/s1";
  chebi:inchikey "QUMCPEFSPGOHMM-CYPURTGSSA-N";
  chebi:monoisotopicmass 4.67303559E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-tyrosine", "N-arachidonoyl tyrosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165533>;
  lipidmaps-o:abbrev "NATyr 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020077> a owl:Class;
  chebi:formula "C20H39NO3";
  chebi:inchi "InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h2-18H2,1H3,(H,21,22)(H,23,24)";
  chebi:inchikey "UEYROBDNFIWNST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.41292994E2;
  rdfs:label "N-octadecanoyl-glycine", "N-stearoyl glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136623>;
  lipidmaps-o:abbrev "NA 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020078> a owl:Class;
  chebi:formula "C20H41NO4S";
  chebi:inchi "InChI=1S/C20H41NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26(23,24)25/h2-19H2,1H3,(H,21,22)(H,23,24,25)";
  chebi:inchikey "LMIJIHJZVURGQK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9127563E2;
  rdfs:label "N-octadecanoyl-taurine", "N-stearoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132479>;
  lipidmaps-o:abbrev "NAT 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020079> a owl:Class;
  chebi:formula "C18H35NO3";
  chebi:inchi "InChI=1S/C18H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(21)22/h2-16H2,1H3,(H,19,20)(H,21,22)";
  chebi:inchikey "KVTFEOAKFFQCCX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.13261694E2;
  rdfs:label "N-hexadecanoyl-glycine", "N-palmitoyl glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39540>;
  lipidmaps-o:abbrev "NAGly 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020080> a owl:Class;
  chebi:formula "C18H37NO4S";
  chebi:inchi "InChI=1S/C18H37NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17-24(21,22)23/h2-17H2,1H3,(H,19,20)(H,21,22,23)";
  chebi:inchikey "LPDJCYFKKSLKRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6324433E2;
  rdfs:label "N-hexadecanoyl-taurine", "N-palmitoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132477>;
  lipidmaps-o:abbrev "NAT 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020081> a owl:Class;
  chebi:formula "C20H39NO4S";
  chebi:inchi "InChI=1S/C20H39NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H,23,24,25)/b10-9-";
  chebi:inchikey "KOGRJTUIKPMZEJ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.8925998E2;
  rdfs:label "N-(9Z-octadecenoyl)-taurine", "N-oleoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146206> .

<https://www.lipidmaps.org/rdf/LMFA08020082> a owl:Class;
  chebi:formula "C20H37NO3";
  chebi:inchi "InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-";
  chebi:inchikey "HPFXACZRFJDURI-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.39277344E2;
  rdfs:label "N-(9Z-octadecenoyl)-glycine", "N-oleoyl glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73723>;
  lipidmaps-o:abbrev "NAGly 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020083> a owl:Class;
  chebi:formula "C24H49NO4S";
  chebi:inchi "InChI=1S/C24H49NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)25-22-23-30(27,28)29/h2-23H2,1H3,(H,25,26)(H,27,28,29)";
  chebi:inchikey "SAIMYQVCHHQQMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4733823E2;
  rdfs:label "N-docosanoyl taurine", "N-docosanoyl-taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156045>;
  lipidmaps-o:abbrev "NAT 22:0" .

<https://www.lipidmaps.org/rdf/LMFA08020084> a owl:Class;
  chebi:formula "C28H41NO3";
  chebi:inchi "InChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "MVVPIAAVGAWJNQ-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.39308644E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-dopamine", "N-arachidonoyl dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31231>;
  lipidmaps-o:abbrev "NA 28:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020085> a owl:Class;
  chebi:formula "C18H27NO3";
  chebi:inchi "InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+";
  chebi:inchikey "YKPUWZUDDOIDPM-SOFGYWHQSA-N";
  chebi:monoisotopicmass 3.05199094E2;
  rdfs:label "8-Methyl-N-vanillyl-6E-nonenamide", "Capsaicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3374>;
  lipidmaps-o:abbrev "NA 18:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020086> a owl:Class;
  chebi:formula "C25H39NO5";
  chebi:inchi "InChI=1S/C25H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)26-22(25(30)31)20-21-24(28)29/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,26,27)(H,28,29)(H,30,31)/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1";
  chebi:inchikey "IQKGZNHDNWUCTC-HUDVFFLJSA-N";
  chebi:monoisotopicmass 4.33282824E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glutamic acid", "N-arachidonoyl glutamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165529>;
  lipidmaps-o:abbrev "NAGlu 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020087> a owl:Class;
  chebi:formula "C21H39NO5";
  chebi:inchi "InChI=1S/C21H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)22-18(21(26)27)16-17-20(24)25/h18H,2-17H2,1H3,(H,22,23)(H,24,25)(H,26,27)/t18-/m0/s1";
  chebi:inchikey "KMAOMYOPEIRFLB-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.85282824E2;
  rdfs:label "N-hexadecanoyl-glutamic acid", "N-palmitoyl glutamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165551>;
  lipidmaps-o:abbrev "NAGlu 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020088> a owl:Class;
  chebi:formula "C23H41NO5";
  chebi:inchi "InChI=1S/C23H41NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27/h9-10,20H,2-8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b10-9-/t20-/m0/s1";
  chebi:inchikey "UUFVSGRELDGPGL-QJRAZLAKSA-N";
  chebi:monoisotopicmass 4.11298474E2;
  rdfs:label "N-(9Z-octadecenoyl)-glutamic acid", "N-oleoyl glutamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136713>;
  lipidmaps-o:abbrev "NAGlu 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020089> a owl:Class;
  chebi:formula "C27H39NO5";
  chebi:inchi "InChI=1S/C27H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)28-24(27(32)33)22-23-26(30)31/h3-4,6-7,9-10,12-13,15-16,18-19,24H,2,5,8,11,14,17,20-23H2,1H3,(H,28,29)(H,30,31)(H,32,33)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m0/s1";
  chebi:inchikey "NMAOXADCTJAFFT-PJEZTNATSA-N";
  chebi:monoisotopicmass 4.57282824E2;
  rdfs:label "N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-glutamic acid", "N-docosahexaenoyl glutamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132485>;
  lipidmaps-o:abbrev "NAGlu 22:6" .

<https://www.lipidmaps.org/rdf/LMFA08020090> a owl:Class;
  chebi:formula "C23H43NO5";
  chebi:inchi "InChI=1S/C23H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27/h20H,2-19H2,1H3,(H,24,25)(H,26,27)(H,28,29)/t20-/m0/s1";
  chebi:inchikey "ATFFFUXLAJBBDE-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.13314124E2;
  rdfs:label "N-octadecanoyl-glutamic acid", "N-stearoyl glutamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165566>;
  lipidmaps-o:abbrev "NAGlu 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020091> a owl:Class;
  chebi:formula "C25H41NO3";
  chebi:inchi "InChI=1S/C25H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(27)26-23(25(28)29)21-22-18-15-14-16-19-22/h14-16,18-19,23H,2-13,17,20-21H2,1H3,(H,26,27)(H,28,29)/t23-/m0/s1";
  chebi:inchikey "BAHIJPSQSKWCJX-QHCPKHFHSA-N";
  chebi:monoisotopicmass 4.03308644E2;
  rdfs:label "N-hexadecanoyl-phenylalanine", "N-palmitoyl phenylalanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165556>;
  lipidmaps-o:abbrev "NAPhe 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020092> a owl:Class;
  chebi:formula "C27H43NO3";
  chebi:inchi "InChI=1S/C27H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(29)28-25(27(30)31)23-24-20-17-16-18-21-24/h9-10,16-18,20-21,25H,2-8,11-15,19,22-23H2,1H3,(H,28,29)(H,30,31)/b10-9-/t25-/m0/s1";
  chebi:inchikey "UWKNPULCJWBBDD-JRUKXMRZSA-N";
  chebi:monoisotopicmass 4.29324294E2;
  rdfs:label "N-(9Z-octadecenoyl)-phenylalanine", "N-oleoyl phenylalanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134021>;
  lipidmaps-o:abbrev "NAPhe 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020093> a owl:Class;
  chebi:formula "C27H45NO3";
  chebi:inchi "InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(29)28-25(27(30)31)23-24-20-17-16-18-21-24/h16-18,20-21,25H,2-15,19,22-23H2,1H3,(H,28,29)(H,30,31)/t25-/m0/s1";
  chebi:inchikey "PHZQULSGYVCYNC-VWLOTQADSA-N";
  chebi:monoisotopicmass 4.31339944E2;
  rdfs:label "N-octadecanoyl-phenylalanine", "N-stearoyl phenylalanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165570>;
  lipidmaps-o:abbrev "NAPhe 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020094> a owl:Class;
  chebi:formula "C31H41NO3";
  chebi:inchi "InChI=1S/C31H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-30(33)32-29(31(34)35)27-28-24-21-20-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-22,24-25,29H,2,5,8,11,14,17,23,26-27H2,1H3,(H,32,33)(H,34,35)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t29-/m0/s1";
  chebi:inchikey "FUOZUQXXOVQAMJ-ZANAJQNJSA-N";
  chebi:monoisotopicmass 4.75308644E2;
  rdfs:label "N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-phenylalanine", "N-docosahexaenoyl phenylalanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165536>;
  lipidmaps-o:abbrev "NAPhe 22:6" .

<https://www.lipidmaps.org/rdf/LMFA08020095> a owl:Class;
  chebi:formula "C27H42N2O3";
  chebi:inchi "InChI=1S/C27H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26(30)29-25(27(31)32)20-22-21-28-24-18-16-15-17-23(22)24/h15-18,21,25,28H,2-14,19-20H2,1H3,(H,29,30)(H,31,32)/t25-/m0/s1";
  chebi:inchikey "YFPVRCYDDXYINM-VWLOTQADSA-N";
  chebi:monoisotopicmass 4.42319543E2;
  rdfs:label "N-hexadecanoyl-tryptophan", "N-palmitoyl tryptophan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165560>;
  lipidmaps-o:abbrev "NATrp 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020096> a owl:Class;
  chebi:formula "C29H44N2O3";
  chebi:inchi "InChI=1S/C29H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)31-27(29(33)34)22-24-23-30-26-20-18-17-19-25(24)26/h9-10,17-20,23,27,30H,2-8,11-16,21-22H2,1H3,(H,31,32)(H,33,34)/b10-9-/t27-/m0/s1";
  chebi:inchikey "XAKJNQLDKZLAKM-ZDQMOETHSA-N";
  chebi:monoisotopicmass 4.68335193E2;
  rdfs:label "N-(9Z-octadecenoyl)-tryptophan", "N-oleoyl tryptophan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165547>;
  lipidmaps-o:abbrev "NATrp 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020097> a owl:Class;
  chebi:formula "C29H46N2O3";
  chebi:inchi "InChI=1S/C29H46N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)31-27(29(33)34)22-24-23-30-26-20-18-17-19-25(24)26/h17-20,23,27,30H,2-16,21-22H2,1H3,(H,31,32)(H,33,34)/t27-/m0/s1";
  chebi:inchikey "QZMGCBALCCFOPR-MHZLTWQESA-N";
  chebi:monoisotopicmass 4.70350843E2;
  rdfs:label "N-octadecanoyl-tryptophan", "N-stearoyl tryptophan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165573>;
  lipidmaps-o:abbrev "NATrp 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020098> a owl:Class;
  chebi:formula "C25H41NO4";
  chebi:inchi "InChI=1S/C25H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)26-23(25(29)30)20-21-16-18-22(27)19-17-21/h16-19,23,27H,2-15,20H2,1H3,(H,26,28)(H,29,30)/t23-/m0/s1";
  chebi:inchikey "IPAZGTSTZYXZAT-QHCPKHFHSA-N";
  chebi:monoisotopicmass 4.19303559E2;
  rdfs:label "N-hexadecanoyl-tyrosine", "N-palmitoyl tyrosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165561>;
  lipidmaps-o:abbrev "NATyr 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020099> a owl:Class;
  chebi:formula "C27H43NO4";
  chebi:inchi "InChI=1S/C27H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-25(27(31)32)22-23-18-20-24(29)21-19-23/h9-10,18-21,25,29H,2-8,11-17,22H2,1H3,(H,28,30)(H,31,32)/b10-9-/t25-/m0/s1";
  chebi:inchikey "UOIBFJBJAWHQNM-JRUKXMRZSA-N";
  chebi:monoisotopicmass 4.45319209E2;
  rdfs:label "N-(9Z-octadecenoyl)-tyrosine", "N-oleoyl tyrosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165548>;
  lipidmaps-o:abbrev "NATyr 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020100> a owl:Class;
  chebi:formula "C27H45NO4";
  chebi:inchi "InChI=1S/C27H45NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-25(27(31)32)22-23-18-20-24(29)21-19-23/h18-21,25,29H,2-17,22H2,1H3,(H,28,30)(H,31,32)/t25-/m0/s1";
  chebi:inchikey "YKWCFTGLODSOSB-VWLOTQADSA-N";
  chebi:monoisotopicmass 4.47334859E2;
  rdfs:label "N-octadecanoyl-tyrosine", "N-stearoyl tyrosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165574>;
  lipidmaps-o:abbrev "NATyr 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020101> a owl:Class;
  chebi:formula "C19H37NO4";
  chebi:inchi "InChI=1S/C19H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)20-17(16-21)19(23)24/h17,21H,2-16H2,1H3,(H,20,22)(H,23,24)/t17-/m0/s1";
  chebi:inchikey "BFVRFWIQTACAPT-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.43272259E2;
  rdfs:label "N-hexadecanoyl-serine", "N-palmitoyl serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165558>;
  lipidmaps-o:abbrev "NASer 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020102> a owl:Class;
  chebi:formula "C21H41NO4";
  chebi:inchi "InChI=1S/C21H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-19(18-23)21(25)26/h19,23H,2-18H2,1H3,(H,22,24)(H,25,26)/t19-/m0/s1";
  chebi:inchikey "CLHUCXCVFSEJRR-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.71303559E2;
  rdfs:label "N-octadecanoyl-serine", "N-stearoyl serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165572>;
  lipidmaps-o:abbrev "NASer18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020103> a owl:Class;
  chebi:formula "C20H39NO3";
  chebi:inchi "InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(22)21-18-15-17-20(23)24/h2-18H2,1H3,(H,21,22)(H,23,24)";
  chebi:inchikey "YLKMEQOADSECIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.41292994E2;
  rdfs:label "N-hexadecanoyl-gamma-aminobutyric acid", "N-palmitoyl GABA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165550>;
  lipidmaps-o:abbrev "NA 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020104> a owl:Class;
  chebi:formula "C22H41NO3";
  chebi:inchi "InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)23-20-17-19-22(25)26/h9-10H,2-8,11-20H2,1H3,(H,23,24)(H,25,26)/b10-9-";
  chebi:inchikey "NFYDTZXYPVTQHJ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.67308644E2;
  rdfs:label "N-(9Z-octadecenoyl)-gamma-aminobutyric acid", "N-oleoyl GABA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165543>;
  lipidmaps-o:abbrev "NA 22:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020105> a owl:Class;
  chebi:formula "C26H39NO3";
  chebi:inchi "InChI=1S/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(28)27-24-21-23-26(29)30/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-24H2,1H3,(H,27,28)(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "HZMSBMNSIHSLPJ-KUBAVDMBSA-N";
  chebi:monoisotopicmass 4.13292994E2;
  rdfs:label "N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-gamma-aminobutyric acid", "N-docosahexaenoyl GABA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141494>;
  lipidmaps-o:abbrev "NA 26:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020106> a owl:Class;
  chebi:formula "C22H43NO3";
  chebi:inchi "InChI=1S/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)23-20-17-19-22(25)26/h2-20H2,1H3,(H,23,24)(H,25,26)";
  chebi:inchikey "CCGXSETVBNBVKJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.69324294E2;
  rdfs:label "N-octadecanoyl-gamma-aminobutyric acid", "N-stearoyl GABA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165565>;
  lipidmaps-o:abbrev "NA 22:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020107> a owl:Class;
  chebi:formula "C20H39NO4";
  chebi:inchi "InChI=1S/C20H39NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(23)21-19(17(2)22)20(24)25/h17,19,22H,3-16H2,1-2H3,(H,21,23)(H,24,25)/t17-,19+/m1/s1";
  chebi:inchikey "JOIXCEREMHWULC-MJGOQNOKSA-N";
  chebi:monoisotopicmass 3.57287909E2;
  rdfs:label "N-hexadecanoyl-threonine", "N-palmitoyl threonine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165559>;
  lipidmaps-o:abbrev "NAThr 16L0" .

<https://www.lipidmaps.org/rdf/LMFA08020108> a owl:Class;
  chebi:formula "C22H41NO4";
  chebi:inchi "InChI=1S/C22H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(25)23-21(19(2)24)22(26)27/h10-11,19,21,24H,3-9,12-18H2,1-2H3,(H,23,25)(H,26,27)/b11-10-/t19-,21+/m1/s1";
  chebi:inchikey "NEMXEZCVUJCXDQ-PCXBEVNGSA-N";
  chebi:monoisotopicmass 3.83303559E2;
  rdfs:label "N-(9Z-octadecenoyl)-threonine", "N-oleoyl threonine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131695>;
  lipidmaps-o:abbrev "NAThr 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020109> a owl:Class;
  chebi:formula "C21H41NO3S";
  chebi:inchi "InChI=1S/C21H41NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)22-19(21(24)25)17-18-26-2/h19H,3-18H2,1-2H3,(H,22,23)(H,24,25)/t19-/m0/s1";
  chebi:inchikey "FCVASHHBGGKTGT-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.87280715E2;
  rdfs:label "N-hexadecanoyl-methionine", "N-palmitoyl methionine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190106>;
  lipidmaps-o:abbrev "NAMet 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020110> a owl:Class;
  chebi:formula "C23H43NO3S";
  chebi:inchi "InChI=1S/C23H43NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)24-21(23(26)27)19-20-28-2/h10-11,21H,3-9,12-20H2,1-2H3,(H,24,25)(H,26,27)/b11-10-/t21-/m0/s1";
  chebi:inchikey "ATFITIQQSWCPIQ-XPTLAUCJSA-N";
  chebi:monoisotopicmass 4.13296365E2;
  rdfs:label "N-(9Z-octadecenoyl)-methionine", "N-oleoyl methionine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10113>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165545>;
  lipidmaps-o:abbrev "NAMet 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020111> a owl:Class;
  chebi:formula "C26H43NO3";
  chebi:inchi "InChI=1S/C26H43NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(28)27-25(26(29)30)23(3)5-2/h9-10,12-13,15-16,18-19,23,25H,4-8,11,14,17,20-22H2,1-3H3,(H,27,28)(H,29,30)/b10-9-,13-12-,16-15-,19-18-/t23-,25-/m0/s1";
  chebi:inchikey "PDJHDVCMHSOQTA-JIAPQDDQSA-N";
  chebi:monoisotopicmass 4.17324294E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-isoleucine", "N-arachidonoyl isoleucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165532>;
  lipidmaps-o:abbrev "NAIle 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020112> a owl:Class;
  chebi:formula "C22H43NO3";
  chebi:inchi "InChI=1S/C22H43NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)23-21(22(25)26)19(3)5-2/h19,21H,4-18H2,1-3H3,(H,23,24)(H,25,26)/t19-,21-/m0/s1";
  chebi:inchikey "NGYZAEAXQQNUBZ-FPOVZHCZSA-N";
  chebi:monoisotopicmass 3.69324294E2;
  rdfs:label "N-hexadecanoyl-isoleucine", "N-palmitoyl isoleucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165554>;
  lipidmaps-o:abbrev "NAIle 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020113> a owl:Class;
  chebi:formula "C24H45NO3";
  chebi:inchi "InChI=1S/C24H45NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(26)25-23(24(27)28)21(3)5-2/h12-13,21,23H,4-11,14-20H2,1-3H3,(H,25,26)(H,27,28)/b13-12-/t21-,23-/m0/s1";
  chebi:inchikey "TYWACVZIFBZIQZ-BSFUXZNJSA-N";
  chebi:monoisotopicmass 3.95339944E2;
  rdfs:label "N-(9Z-octadecenoyl)-isoleucine", "N-oleoyl isoleucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136711>;
  lipidmaps-o:abbrev "NAIle 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020114> a owl:Class;
  chebi:formula "C26H43NO3";
  chebi:inchi "InChI=1S/C26H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)27-24(26(29)30)22-23(2)3/h8-9,11-12,14-15,17-18,23-24H,4-7,10,13,16,19-22H2,1-3H3,(H,27,28)(H,29,30)/b9-8-,12-11-,15-14-,18-17-/t24-/m0/s1";
  chebi:inchikey "WNCPUJGFGSAQTQ-FBDUAZINSA-N";
  chebi:monoisotopicmass 4.17324294E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-leucine", "N-arachidonoyl leucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136683>;
  lipidmaps-o:abbrev "NALeu 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020115> a owl:Class;
  chebi:formula "C22H43NO3";
  chebi:inchi "InChI=1S/C22H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20(22(25)26)18-19(2)3/h19-20H,4-18H2,1-3H3,(H,23,24)(H,25,26)/t20-/m0/s1";
  chebi:inchikey "UEWVQOCQZFYTBW-FQEVSTJZSA-N";
  chebi:monoisotopicmass 3.69324294E2;
  rdfs:label "N-hexadecanoyl-leucine", "N-palmitoyl leucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165555>;
  lipidmaps-o:abbrev "NALeu 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020116> a owl:Class;
  chebi:formula "C24H45NO3";
  chebi:inchi "InChI=1S/C24H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)25-22(24(27)28)20-21(2)3/h11-12,21-22H,4-10,13-20H2,1-3H3,(H,25,26)(H,27,28)/b12-11-/t22-/m0/s1";
  chebi:inchikey "UMOAAMQGRRCHPA-GJCOWUBNSA-N";
  chebi:monoisotopicmass 3.95339944E2;
  rdfs:label "N-(9Z-octadecenoyl)-leucine", "N-oleoyl leucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136616>;
  lipidmaps-o:abbrev "NALeu 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020117> a owl:Class;
  chebi:formula "C21H39NO3";
  chebi:inchi "InChI=1S/C21H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20(23)22-18-15-16-19(22)21(24)25/h19H,2-18H2,1H3,(H,24,25)/t19-/m0/s1";
  chebi:inchikey "XOAIXMQPJQVGRV-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.53292994E2;
  rdfs:label "N-hexadecanoyl-proline", "N-palmitoyl proline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165557>;
  lipidmaps-o:abbrev "NAPro 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020118> a owl:Class;
  chebi:formula "C23H41NO3";
  chebi:inchi "InChI=1S/C23H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(25)24-20-17-18-21(24)23(26)27/h9-10,21H,2-8,11-20H2,1H3,(H,26,27)/b10-9-/t21-/m0/s1";
  chebi:inchikey "WQCMZYCKACKLDL-YUQDSPFASA-N";
  chebi:monoisotopicmass 3.79308644E2;
  rdfs:label "N-(9Z-octadecenoyl)-proline", "N-oleoyl proline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165546>;
  lipidmaps-o:abbrev "NAPro 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020119> a owl:Class;
  chebi:formula "C23H43NO3";
  chebi:inchi "InChI=1S/C23H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(25)24-20-17-18-21(24)23(26)27/h21H,2-20H2,1H3,(H,26,27)/t21-/m0/s1";
  chebi:inchikey "IYWTVBWXIUJHNJ-NRFANRHFSA-N";
  chebi:monoisotopicmass 3.81324294E2;
  rdfs:label "N-octadecanoyl-proline", "N-stearoyl proline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165571>;
  lipidmaps-o:abbrev "NAPro 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020120> a owl:Class;
  chebi:formula "C21H41NO3";
  chebi:inchi "InChI=1S/C21H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(23)22-20(18(2)3)21(24)25/h18,20H,4-17H2,1-3H3,(H,22,23)(H,24,25)/t20-/m0/s1";
  chebi:inchikey "OGLNTVZUARMGNY-FQEVSTJZSA-N";
  chebi:monoisotopicmass 3.55308644E2;
  rdfs:label "N-hexadecanoyl-valine", "N-palmitoyl valine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165562>;
  lipidmaps-o:abbrev "NAVal 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020121> a owl:Class;
  chebi:formula "C23H41NO3";
  chebi:inchi "InChI=1S/C23H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(25)24-22(20(2)3)23(26)27/h8-9,11-12,20,22H,4-7,10,13-19H2,1-3H3,(H,24,25)(H,26,27)/b9-8-,12-11-/t22-/m0/s1";
  chebi:inchikey "OBXMQPZPFUXHDL-FQPCFBMWSA-N";
  chebi:monoisotopicmass 3.79308644E2;
  rdfs:label "N-(9Z,12Z-octadecadienoyl)-valine", "N-linoleoyl valine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165540>;
  lipidmaps-o:abbrev "NAVal 18:2" .

<https://www.lipidmaps.org/rdf/LMFA08020122> a owl:Class;
  chebi:formula "C23H45NO3";
  chebi:inchi "InChI=1S/C23H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(25)24-22(20(2)3)23(26)27/h20,22H,4-19H2,1-3H3,(H,24,25)(H,26,27)/t22-/m0/s1";
  chebi:inchikey "SIPMISGYHBUSIB-QFIPXVFZSA-N";
  chebi:monoisotopicmass 3.83339944E2;
  rdfs:label "N-octadecanoyl-valine", "N-stearoyl valine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165575>;
  lipidmaps-o:abbrev "NAVal 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020123> a owl:Class;
  chebi:formula "C19H37NO3";
  chebi:inchi "InChI=1S/C19H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21)20-17(2)19(22)23/h17H,3-16H2,1-2H3,(H,20,21)(H,22,23)/t17-/m0/s1";
  chebi:inchikey "NRBFOSKZAWRBJI-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.27277344E2;
  rdfs:label "N-hexadecanoyl-alanine", "N-palmitoyl alanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165549>;
  lipidmaps-o:abbrev "NAAla 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020124> a owl:Class;
  chebi:formula "C21H39NO3";
  chebi:inchi "InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22-19(2)21(24)25/h10-11,19H,3-9,12-18H2,1-2H3,(H,22,23)(H,24,25)/b11-10-/t19-/m0/s1";
  chebi:inchikey "CHQZBIVWDKADIA-GDWUOILNSA-N";
  chebi:monoisotopicmass 3.53292994E2;
  rdfs:label "N-(9Z-octadecenoyl)-alanine", "N-oleoyl alanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165541>;
  lipidmaps-o:abbrev "NAAla 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020125> a owl:Class;
  chebi:formula "C21H41NO3";
  chebi:inchi "InChI=1S/C21H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22-19(2)21(24)25/h19H,3-18H2,1-2H3,(H,22,23)(H,24,25)/t19-/m0/s1";
  chebi:inchikey "UYZIMGIUGBXMOC-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.55308644E2;
  rdfs:label "N-octadecanoyl-alanine", "N-stearoyl alanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165563>;
  lipidmaps-o:abbrev "NAAla 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020126> a owl:Class;
  chebi:formula "C25H40N2O4";
  chebi:inchi "InChI=1S/C25H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(29)27-22(25(30)31)20-21-23(26)28/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H2,26,28)(H,27,29)(H,30,31)/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1";
  chebi:inchikey "XNAYJICFDMIWEO-HUDVFFLJSA-N";
  chebi:monoisotopicmass 4.32298808E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glutamine", "N-arachidonoyl glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165530>;
  lipidmaps-o:abbrev "NAGlu 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020127> a owl:Class;
  chebi:formula "C21H40N2O4";
  chebi:inchi "InChI=1S/C21H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)23-18(21(26)27)16-17-19(22)24/h18H,2-17H2,1H3,(H2,22,24)(H,23,25)(H,26,27)/t18-/m0/s1";
  chebi:inchikey "KCXYSRAVPMMHKU-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.84298808E2;
  rdfs:label "N-hexadecanoyl-glutamine", "N-palmitoyl glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165552>;
  lipidmaps-o:abbrev "NAGln 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020128> a owl:Class;
  chebi:formula "C23H42N2O4";
  chebi:inchi "InChI=1S/C23H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)25-20(23(28)29)18-19-21(24)26/h9-10,20H,2-8,11-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/b10-9-/t20-/m0/s1";
  chebi:inchikey "ZHVSXWCIYWYBQP-QJRAZLAKSA-N";
  chebi:monoisotopicmass 4.10314458E2;
  rdfs:label "N-(9Z-octadecenoyl)-glutamine", "N-oleoyl glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136615>;
  lipidmaps-o:abbrev "NAGln 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020129> a owl:Class;
  chebi:formula "C27H40N2O4";
  chebi:inchi "InChI=1S/C27H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(31)29-24(27(32)33)22-23-25(28)30/h3-4,6-7,9-10,12-13,15-16,18-19,24H,2,5,8,11,14,17,20-23H2,1H3,(H2,28,30)(H,29,31)(H,32,33)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m0/s1";
  chebi:inchikey "WBPJNGNLQDHVDT-PJEZTNATSA-N";
  chebi:monoisotopicmass 4.56298808E2;
  rdfs:label "N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-glutamine", "N-docosahexaenoyl glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165534>;
  lipidmaps-o:abbrev "NAGln 22:6" .

<https://www.lipidmaps.org/rdf/LMFA08020130> a owl:Class;
  chebi:formula "C23H44N2O4";
  chebi:inchi "InChI=1S/C23H44N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)25-20(23(28)29)18-19-21(24)26/h20H,2-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/t20-/m0/s1";
  chebi:inchikey "TUFYLPJQXJGHQO-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.12330108E2;
  rdfs:label "N-octadecanoyl-glutamine", "N-stearoyl glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165568>;
  lipidmaps-o:abbrev "NAGlu 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020131> a owl:Class;
  chebi:formula "C26H39N3O3";
  chebi:inchi "InChI=1S/C26H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(30)29-24(26(31)32)20-23-21-27-22-28-23/h6-7,9-10,12-13,15-16,21-22,24H,2-5,8,11,14,17-20H2,1H3,(H,27,28)(H,29,30)(H,31,32)/b7-6-,10-9-,13-12-,16-15-/t24-/m0/s1";
  chebi:inchikey "ABUCWBYLNFOFEI-UGLSNKNVSA-N";
  chebi:monoisotopicmass 4.41299142E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-histidine", "N-arachidonoyl histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165531>;
  lipidmaps-o:abbrev "NAHis 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020132> a owl:Class;
  chebi:formula "C22H39N3O3";
  chebi:inchi "InChI=1S/C22H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(26)25-20(22(27)28)16-19-17-23-18-24-19/h17-18,20H,2-16H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t20-/m0/s1";
  chebi:inchikey "XHUZOURAPKCNRA-FQEVSTJZSA-N";
  chebi:monoisotopicmass 3.93299142E2;
  rdfs:label "N-hexadecanoyl-histidine", "N-palmitoyl histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165553>;
  lipidmaps-o:abbrev "NAHis 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08020133> a owl:Class;
  chebi:formula "C24H41N3O3";
  chebi:inchi "InChI=1S/C24H41N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(28)27-22(24(29)30)18-21-19-25-20-26-21/h9-10,19-20,22H,2-8,11-18H2,1H3,(H,25,26)(H,27,28)(H,29,30)/b10-9-/t22-/m0/s1";
  chebi:inchikey "QJFAABXOMYWNGP-DYYZXQNHSA-N";
  chebi:monoisotopicmass 4.19314792E2;
  rdfs:label "N-(9Z-octadecenoyl)-histidine", "N-oleoyl histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165544>;
  lipidmaps-o:abbrev "NAHis 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020134> a owl:Class;
  chebi:formula "C28H39N3O3";
  chebi:inchi "InChI=1S/C28H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(32)31-26(28(33)34)22-25-23-29-24-30-25/h3-4,6-7,9-10,12-13,15-16,18-19,23-24,26H,2,5,8,11,14,17,20-22H2,1H3,(H,29,30)(H,31,32)(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m0/s1";
  chebi:inchikey "CSYKKUPVQHFOBC-FJXNLOIUSA-N";
  chebi:monoisotopicmass 4.65299142E2;
  rdfs:label "N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-histidine", "N-docosahexaenoyl histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165535>;
  lipidmaps-o:abbrev "NAHis 22:6" .

<https://www.lipidmaps.org/rdf/LMFA08020135> a owl:Class;
  chebi:formula "C24H43N3O3";
  chebi:inchi "InChI=1S/C24H43N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(28)27-22(24(29)30)18-21-19-25-20-26-21/h19-20,22H,2-18H2,1H3,(H,25,26)(H,27,28)(H,29,30)/t22-/m0/s1";
  chebi:inchikey "FGJOQQQRZNFKBP-QFIPXVFZSA-N";
  chebi:monoisotopicmass 4.21330442E2;
  rdfs:label "N-octadecanoyl-histidine", "N-stearoyl histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165569>;
  lipidmaps-o:abbrev "NAHis 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020136> a owl:Class;
  chebi:formula "C23H46N4O3";
  chebi:inchi "InChI=1S/C23H46N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(28)27-20(22(29)30)18-19-26-23(24)25/h20H,2-19H2,1H3,(H,27,28)(H,29,30)(H4,24,25,26)/t20-/m0/s1";
  chebi:inchikey "JEISZCQAXYJJOO-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.26356991E2;
  rdfs:label "N-octadecanoyl-arginine", "N-stearoyl arginine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165564>;
  lipidmaps-o:abbrev "NAArg 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08020137> a owl:Class;
  chebi:formula "C22H40N2O4";
  chebi:inchi "InChI=1S/C22H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-19(22(27)28)18-20(23)25/h9-10,19H,2-8,11-18H2,1H3,(H2,23,25)(H,24,26)(H,27,28)/b10-9-/t19-/m0/s1";
  chebi:inchikey "MZSJQKKCFOSWBW-VJIACCKLSA-N";
  chebi:monoisotopicmass 3.96298808E2;
  rdfs:label "N-(9Z-octadecenoyl)-asparagine", "N-oleoyl asparagine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165542>;
  lipidmaps-o:abbrev "NAASN 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020138> a owl:Class;
  chebi:formula "C20H37NO4S";
  chebi:inchi "InChI=1S/C20H37NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26(23,24)25/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)(H,23,24,25)/b7-6-,10-9-";
  chebi:inchikey "YIWODQVLEDDQSF-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.8724433E2;
  rdfs:label "N-(9Z,12Z-octadecadienoyl)-taurine", "N-linoleoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165539>;
  lipidmaps-o:abbrev "NAT 18:2" .

<https://www.lipidmaps.org/rdf/LMFA08020139> a owl:Class;
  chebi:formula "C28H33D8NO3";
  chebi:inchi "InChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15-/i6D,7D,9D,10D,12D,13D,15D,16D";
  chebi:inchikey "MVVPIAAVGAWJNQ-FBFLGLDDSA-N";
  chebi:monoisotopicmass 4.47358858E2;
  rdfs:label "N-[2-(3,4-dihydroxyphenyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide-5,6,8,9,11,12,14,15-d8 ",
    "N-arachidonoyl-dopamine-d8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020140> a owl:Class;
  chebi:formula "C26H43NO3";
  chebi:inchi "InChI=1S/C26H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h9-10,18-19,22,28-29H,2-8,11-17,20-21H2,1H3,(H,27,30)/b10-9-";
  chebi:inchikey "QQBPLXNESPTPNU-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.17324294E2;
  rdfs:label "N-Oleoyl Dopamine", "N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31883>;
  lipidmaps-o:abbrev "NA 26:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020141> a owl:Class;
  chebi:formula "C30H42N2O2";
  chebi:inchi "InChI=1S/C30H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(34)31-23-22-26-25-32-29-21-20-27(33)24-28(26)29/h6-7,9-10,12-13,15-16,20-21,24-25,32-33H,2-5,8,11,14,17-19,22-23H2,1H3,(H,31,34)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "QJDNHGXNNRLIGA-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.62324628E2;
  rdfs:label "Arachidonoyl Serotonin", "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132255> .

<https://www.lipidmaps.org/rdf/LMFA08020142> a owl:Class;
  chebi:formula "C7H15NO";
  chebi:inchi "InChI=1S/C7H15NO/c1-3-4-5-6-7(9)8-2/h3-6H2,1-2H3,(H,8,9)";
  chebi:inchikey "RSPBQSYWXAROOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.29115364E2;
  rdfs:label "N-methyl hexanamide", "N-methyl hexanoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15860>;
  lipidmaps-o:abbrev "NA 7:0" .

<https://www.lipidmaps.org/rdf/LMFA08020143> a owl:Class;
  chebi:formula "C22H35NO4";
  chebi:inchi "InChI=1S/C22H35NO4/c1-2-3-13-16-20(24)17-14-11-9-7-5-4-6-8-10-12-15-18-21(25)23-19-22(26)27/h4-5,8-11,14,17,20,24H,2-3,6-7,12-13,15-16,18-19H2,1H3,(H,23,25)(H,26,27)/b5-4-,10-8-,11-9-,17-14+/t20-/m0/s1";
  chebi:inchikey "AFWJZEQUUAAITC-RQYADBJFSA-N";
  chebi:monoisotopicmass 3.77256609E2;
  rdfs:label "15-HETE-Gly", "N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173180>;
  lipidmaps-o:abbrev "NAGly 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020144> a owl:Class;
  chebi:formula "C22H35NO4";
  chebi:inchi "InChI=1S/C22H35NO4/c1-2-3-4-5-10-13-16-20(24)17-14-11-8-6-7-9-12-15-18-21(25)23-19-22(26)27/h7-11,13-14,17,20,24H,2-6,12,15-16,18-19H2,1H3,(H,23,25)(H,26,27)/b9-7-,11-8-,13-10-,17-14+/t20-/m0/s1";
  chebi:inchikey "IEDOAPXQRUEANC-DJNHXDDZSA-N";
  chebi:monoisotopicmass 3.77256609E2;
  rdfs:label "12-HETE-Gly", "N-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-glycine ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186903>;
  lipidmaps-o:abbrev "NAGly 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020145> a owl:Class;
  chebi:formula "C23H37NO4";
  chebi:inchi "InChI=1S/C23H37NO4/c1-3-4-14-17-21(25)18-15-12-10-8-6-5-7-9-11-13-16-19-22(26)24-20(2)23(27)28/h5-6,9-12,15,18,20-21,25H,3-4,7-8,13-14,16-17,19H2,1-2H3,(H,24,26)(H,27,28)/b6-5-,11-9-,12-10-,18-15+/t20-,21-/m0/s1";
  chebi:inchikey "BSSPZJCPGUJIQC-KWECEVBASA-N";
  chebi:monoisotopicmass 3.91272259E2;
  rdfs:label "15-HETE-Ala", "N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-alanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186716>;
  lipidmaps-o:abbrev "NAAla 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020146> a owl:Class;
  chebi:formula "C23H37NO4";
  chebi:inchi "InChI=1S/C23H37NO4/c1-3-4-5-6-11-14-17-21(25)18-15-12-9-7-8-10-13-16-19-22(26)24-20(2)23(27)28/h8-12,14-15,18,20-21,25H,3-7,13,16-17,19H2,1-2H3,(H,24,26)(H,27,28)/b10-8-,12-9-,14-11-,18-15+/t20-,21-/m0/s1";
  chebi:inchikey "ONYVHICJBRWHPQ-RTYQQCFVSA-N";
  chebi:monoisotopicmass 3.91272259E2;
  rdfs:label "12-HETE-Ala", "N-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-alanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAAla 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020147> a owl:Class;
  chebi:formula "C24H39NO4";
  chebi:inchi "InChI=1S/C24H39NO4/c1-2-3-4-5-10-13-17-22(26)18-14-11-8-6-7-9-12-15-19-23(27)25-21-16-20-24(28)29/h7-11,13-14,18,22,26H,2-6,12,15-17,19-21H2,1H3,(H,25,27)(H,28,29)/b9-7-,11-8-,13-10-,18-14+/t22-/m0/s1";
  chebi:inchikey "SWAWTORXSPNTDG-YLIHFPLRSA-N";
  chebi:monoisotopicmass 4.05287909E2;
  rdfs:label "12-HETE-GABA", "N-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-gamma-aminobutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186841>;
  lipidmaps-o:abbrev "NA 24:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020148> a owl:Class;
  chebi:formula "C24H39NO4";
  chebi:inchi "InChI=1S/C24H39NO4/c1-2-3-13-17-22(26)18-14-11-9-7-5-4-6-8-10-12-15-19-23(27)25-21-16-20-24(28)29/h4-5,8-11,14,18,22,26H,2-3,6-7,12-13,15-17,19-21H2,1H3,(H,25,27)(H,28,29)/b5-4-,10-8-,11-9-,18-14+/t22-/m0/s1";
  chebi:inchikey "DNZJMTXSNAUPHB-ORLNMRMGSA-N";
  chebi:monoisotopicmass 4.05287909E2;
  rdfs:label "15-HETE-GABA", "N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-gamma-aminobutyric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186614>;
  lipidmaps-o:abbrev "NA 24:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020149> a owl:Class;
  chebi:formula "C22H37NO5S";
  chebi:inchi "InChI=1S/C22H37NO5S/c1-2-3-13-16-21(24)17-14-11-9-7-5-4-6-8-10-12-15-18-22(25)23-19-20-29(26,27)28/h4-5,8-11,14,17,21,24H,2-3,6-7,12-13,15-16,18-20H2,1H3,(H,23,25)(H,26,27,28)/b5-4-,10-8-,11-9-,17-14+/t21-/m0/s1";
  chebi:inchikey "HTGCVHGWSMJHHD-BPVVGZHASA-N";
  chebi:monoisotopicmass 4.27239245E2;
  rdfs:label "15-HETE-T", "N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169433>;
  lipidmaps-o:abbrev "NAT 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020150> a owl:Class;
  chebi:formula "C22H37NO5S";
  chebi:inchi "InChI=1S/C22H37NO5S/c1-2-3-4-5-10-13-16-21(24)17-14-11-8-6-7-9-12-15-18-22(25)23-19-20-29(26,27)28/h7-11,13-14,17,21,24H,2-6,12,15-16,18-20H2,1H3,(H,23,25)(H,26,27,28)/b9-7-,11-8-,13-10-,17-14+/t21-/m0/s1";
  chebi:inchikey "MXYVCCTWGGKTFE-KUJNIBRASA-N";
  chebi:monoisotopicmass 4.27239245E2;
  rdfs:label "12-HETE-T", "N-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169550>;
  lipidmaps-o:abbrev "NAT 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020151> a owl:Class;
  chebi:formula "C28H41NO4";
  chebi:inchi "InChI=1S/C28H41NO4/c1-2-3-13-16-25(30)17-14-11-9-7-5-4-6-8-10-12-15-18-28(33)29-22-21-24-19-20-26(31)27(32)23-24/h4-5,8-11,14,17,19-20,23,25,30-32H,2-3,6-7,12-13,15-16,18,21-22H2,1H3,(H,29,33)/b5-4-,10-8-,11-9-,17-14+/t25-/m0/s1";
  chebi:inchikey "ZEUFFCDZMMBNBG-FZYBTBMFSA-N";
  chebi:monoisotopicmass 4.55303559E2;
  rdfs:label "15-HETE-DA", "N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188286>;
  lipidmaps-o:abbrev "NA 28:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020152> a owl:Class;
  chebi:formula "C28H41NO4";
  chebi:inchi "InChI=1S/C28H41NO4/c1-3-4-14-17-25(30)18-15-12-10-8-6-5-7-9-11-13-16-19-28(32)29-23-24-20-21-26(31)27(22-24)33-2/h5-6,9-12,15,18,20-22,25,30-31H,3-4,7-8,13-14,16-17,19,23H2,1-2H3,(H,29,32)/b6-5-,11-9-,12-10-,18-15+/t25-/m0/s1";
  chebi:inchikey "FVHRURKHBODGGV-CJMXYLNRSA-N";
  chebi:monoisotopicmass 4.55303559E2;
  rdfs:label "15-HETE-VA", "N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-vanillylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 28:8;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020153> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10805> .

<https://www.lipidmaps.org/rdf/LMFA08020154> a owl:Class;
  chebi:formula "C28H41NO3";
  chebi:inchi "InChI=1S/C28H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(31)29-24-25-21-22-26(30)27(23-25)32-2/h7-8,10-11,13-14,16-17,21-23,30H,3-6,9,12,15,18-20,24H2,1-2H3,(H,29,31)/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "QVLMCRFQGHWOPM-ZKWNWVNESA-N";
  chebi:monoisotopicmass 4.39308644E2;
  rdfs:label "N-(5Z,8Z,11Z,15Z-eicosatetraenoyl)-vanillylamine", "N-arachidonoyl vanillylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187796>;
  lipidmaps-o:abbrev "NA 28:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020155> a owl:Class;
  chebi:formula "C23H39NO";
  chebi:inchi "InChI=1S/C23H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)24-21-22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3,(H,24,25)";
  chebi:inchikey "MLGPKWUKOQAAGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.45303164E2;
  rdfs:label "Macamide", "N-hexadecanoyl benzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140849>;
  lipidmaps-o:abbrev "NA 23:4" .

<https://www.lipidmaps.org/rdf/LMFA08020156> a owl:Class;
  chebi:formula "C25H43NO";
  chebi:inchi "InChI=1S/C25H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h16-18,20-21H,2-15,19,22-23H2,1H3,(H,26,27)";
  chebi:inchikey "IXODJGLAVBPVSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.73334464E2;
  rdfs:label "Macamide", "N-octadecanoyl benzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4" .

<https://www.lipidmaps.org/rdf/LMFA08020157> a owl:Class;
  chebi:formula "C25H41NO";
  chebi:inchi "InChI=1S/C25H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h9-10,16-18,20-21H,2-8,11-15,19,22-23H2,1H3,(H,26,27)/b10-9-";
  chebi:inchikey "QHXGFOCPQQADIF-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.71318814E2;
  rdfs:label "Macamide", "N-(9Z-octadecenoyl) benzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:5" .

<https://www.lipidmaps.org/rdf/LMFA08020158> a owl:Class;
  chebi:formula "C25H39NO";
  chebi:inchi "InChI=1S/C25H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h6-7,9-10,16-18,20-21H,2-5,8,11-15,19,22-23H2,1H3,(H,26,27)/b7-6-,10-9-";
  chebi:inchikey "YJWLCIANOBCQGW-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.69303164E2;
  rdfs:label "Macamide", "N-(9Z,12Z-octadecadienoyl) benzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:6" .

<https://www.lipidmaps.org/rdf/LMFA08020159> a owl:Class;
  chebi:formula "C25H37NO";
  chebi:inchi "InChI=1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-";
  chebi:inchikey "VCMMYRWIEZCYDK-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.67287514E2;
  rdfs:label "Macamide", "N-(9Z,12Z,15Z-octadecatrienoyl) benzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:7" .

<https://www.lipidmaps.org/rdf/LMFA08020160> a owl:Class;
  chebi:formula "C25H37NO2";
  chebi:inchi "InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-15-19-24(27)20-16-21-25(28)26-22-23-17-13-12-14-18-23/h10-15,17-19H,2-9,16,20-22H2,1H3,(H,26,28)/b11-10+,19-15+";
  chebi:inchikey "DKMGVACNAAKVRR-MRBSYODNSA-N";
  chebi:monoisotopicmass 3.83282429E2;
  rdfs:label "Macamide", "N-(5-oxo-6E,8E-octadecadienoyl) benzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020161> a owl:Class;
  chebi:formula "C18H25NO";
  chebi:inchi "InChI=1S/C18H25NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-7,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4-,7-6+,13-12+,15-14+";
  chebi:inchikey "BBSFQPJZOWFJSG-SCQJVDGFSA-N";
  chebi:monoisotopicmass 2.71193614E2;
  rdfs:label "N-(2E,4E,10E,12Z-tetradecatetraen-8-yn-oyl) isobutylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187330>;
  lipidmaps-o:abbrev "NA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA08020162> a owl:Class;
  chebi:formula "C14H25NO";
  chebi:inchi "InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8-,11-10+";
  chebi:inchikey "MAGQQZHFHJDIRE-QNRZBPGKSA-N";
  chebi:monoisotopicmass 2.23193614E2;
  rdfs:label "(2E,4Z)-N-(2-methylpropyl)deca-2,4-dienamide", "(E,E)-2,4-Decadienoic isobutylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177860>;
  lipidmaps-o:abbrev "NA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA08020163> a owl:Class;
  chebi:formula "C18H22N2O4Fe";
  chebi:inchi "InChI=1S/C10H12NO3.C8H10NO.Fe/c12-9(6-3-7-10(13)14)11-8-4-1-2-5-8;1-9(2)8(10)7-5-3-4-6-7;/h1-2,4-5H,3,6-7H2,(H,11,12)(H,13,14);3-6H,1-2H3;";
  chebi:inchikey "NLQYMKZSSTTWRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86092898E2;
  rdfs:label "1-(4-carboxybutanamido)-1'-(dimethylcarbamoyl)ferrocene", "{(1,2,3,4,5-eta)-1-(4-carboxybutanamido)cyclopentadienyl}[(1,2,3,4,5-eta)-1-(dimethylcarbamoyl)cyclopentadienyl]iron";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63753> .

<https://www.lipidmaps.org/rdf/LMFA08020164> a owl:Class;
  chebi:formula "C15H19NO";
  chebi:inchi "InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9-,12-11+";
  chebi:inchikey "PSAKYIJFKFCZFO-XAZJVICWSA-N";
  chebi:monoisotopicmass 2.29146664E2;
  rdfs:label "(2E,4Z)-N-(2-methylpropyl)undeca-2,4-dien-8,10-diynamide", "2,4-Undecadiene-8,10-diynoic acid isobutylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 15:6" .

<https://www.lipidmaps.org/rdf/LMFA08020165> a owl:Class;
  chebi:formula "C18H25NO";
  chebi:inchi "InChI=1S/C18H25NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h12-15,17H,4-5,10-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+";
  chebi:inchikey "CAZNLADLZFVEBY-SQIWNDBBSA-N";
  chebi:monoisotopicmass 2.71193614E2;
  rdfs:label "(2E,4E)-N-isobutyltetradeca-2,4-dien-8,10-diynamide", "Anacyclin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2698>;
  lipidmaps-o:abbrev "NA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA08020166> a owl:Class;
  chebi:formula "C31H34N2O7";
  chebi:inchi "InChI=1S/C31H34N2O7/c34-23-17-18-24(35)27(23)33-26(37)16-10-3-4-11-19-31(39)20-22(28(38)29-30(31)40-29)32-25(36)15-9-2-1-6-12-21-13-7-5-8-14-21/h1-4,6,9-12,15-16,19-21,29-30,34,39H,5,7-8,13-14,17-18H2,(H,32,36)(H,33,37)/b2-1+,4-3+,12-6+,15-9+,16-10+,19-11+/t29-,30-,31+/m1/s1";
  chebi:inchikey "SSHVAUUEPNULMP-JHWDTTIQSA-N";
  chebi:monoisotopicmass 5.46236603E2;
  rdfs:label "(2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide",
    "asukamycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73481> .

<https://www.lipidmaps.org/rdf/LMFA08020167> a owl:Class;
  chebi:formula "C16H25NO";
  chebi:inchi "InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+";
  chebi:inchikey "SBXYHCVXUCYYJT-UMYNZBAMSA-N";
  chebi:monoisotopicmass 2.47193614E2;
  rdfs:label "(2E,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide", "beta-sanshool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66166>;
  lipidmaps-o:abbrev "NA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA08020168> a owl:Class;
  chebi:formula "C16H21NO";
  chebi:inchi "InChI=1S/C16H21NO/c1-14(2)13-17-16(18)12-8-4-7-11-15-9-5-3-6-10-15/h3-10,12,14H,11,13H2,1-2H3,(H,17,18)/b7-4+,12-8+";
  chebi:inchikey "APSXSFZATMGGAT-HCFISPQYSA-N";
  chebi:monoisotopicmass 2.43162314E2;
  rdfs:label "(2E,4E)-N-isobutyl-6-phenyl-hexa-2,4-dienamide", "BRN 2646116";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5990>;
  lipidmaps-o:abbrev "NA 16:6" .

<https://www.lipidmaps.org/rdf/LMFA08020169> a owl:Class;
  chebi:formula "C25H48N6O8";
  chebi:inchi "InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)";
  chebi:inchikey "UBQYURCVBFRUQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.60353363E2;
  rdfs:label "Deferoxamine", "N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4356> .

<https://www.lipidmaps.org/rdf/LMFA08020170> a owl:Class;
  chebi:formula "C27H50N6O9";
  chebi:inchi "InChI=1S/C27H50N6O9/c1-22(34)28-16-6-3-10-20-32(41)26(38)14-13-25(37)30-18-8-5-11-21-33(42)27(39)15-12-24(36)29-17-7-4-9-19-31(40)23(2)35/h40-42H,3-21H2,1-2H3,(H,28,34)(H,29,36)(H,30,37)";
  chebi:inchikey "IEYBTYRDMTXDKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.02363928E2;
  rdfs:label "N-[5-(acetylamino)pentyl]-N'-(5-{[4-({5-[acetyl(hydroxy)amino]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxybutanediamide",
    "desferrioxamine D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50456> .

<https://www.lipidmaps.org/rdf/LMFA08020171> a owl:Class;
  chebi:formula "C27H50N6O10";
  chebi:inchi "InChI=1S/C27H50N6O10/c28-16-4-1-7-19-31(41)24(36)12-10-22(34)29-17-5-2-8-20-32(42)25(37)13-11-23(35)30-18-6-3-9-21-33(43)26(38)14-15-27(39)40/h41-43H,1-21,28H2,(H,29,34)(H,30,35)(H,39,40)";
  chebi:inchikey "MIVGUYBAQIHKPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.18358843E2;
  rdfs:label "32-amino-5,16,27-trihydroxy-4,12,15,23,26-pentaoxo-5,11,16,22,27-pentaazadotriacontan-1-oic acid",
    "desferrioxamine G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50439> .

<https://www.lipidmaps.org/rdf/LMFA08020172> a owl:Class;
  chebi:formula "C27H30N2O7";
  chebi:inchi "InChI=1S/C27H30N2O7/c1-17(2)10-6-5-8-11-21(32)28-18-16-27(35,26-25(36-26)24(18)34)15-9-4-3-7-12-22(33)29-23-19(30)13-14-20(23)31/h3-9,11-12,15-17,25-26,30,35H,10,13-14H2,1-2H3,(H,28,32)(H,29,33)/b4-3+,6-5+,11-8+,12-7+,15-9+/t25-,26-,27+/m1/s1";
  chebi:inchikey "NUTSBYCZDOSSIV-FFXBEMEVSA-N";
  chebi:monoisotopicmass 4.94205303E2;
  rdfs:label "(2E,4E)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-7-methylocta-2,4-dienamide",
    "EI-1511-3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65822> .

<https://www.lipidmaps.org/rdf/LMFA08020173> a owl:Class;
  chebi:formula "C29H32N2O7";
  chebi:inchi "InChI=1S/C29H32N2O7/c1-3-19(2)12-8-4-5-9-13-23(34)30-20-18-29(37,28-27(38-28)26(20)36)17-11-7-6-10-14-24(35)31-25-21(32)15-16-22(25)33/h4-14,17-19,27-28,32,37H,3,15-16H2,1-2H3,(H,30,34)(H,31,35)/b5-4+,7-6+,12-8+,13-9+,14-10+,17-11+/t19?,27-,28-,29+/m1/s1";
  chebi:inchikey "OTILGUINRVYYKM-BSZZVILASA-N";
  chebi:monoisotopicmass 5.20220953E2;
  rdfs:label "(2E,4E,6E)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyldeca-2,4,6-trienamide",
    "EI-1511-5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65823> .

<https://www.lipidmaps.org/rdf/LMFA08020174> a owl:Class;
  chebi:formula "C27H32N2O7";
  chebi:inchi "InChI=1S/C27H32N2O7/c1-3-4-9-17(2)11-14-22(33)28-18-16-27(35,26-25(36-26)24(18)34)15-8-6-5-7-10-21(32)29-23-19(30)12-13-20(23)31/h5-8,10-11,14-17,25-26,30,35H,3-4,9,12-13H2,1-2H3,(H,28,33)(H,29,32)/b6-5+,10-7+,14-11+,15-8+/t17?,25-,26-,27-/m1/s1";
  chebi:inchikey "LEERCZRUWSNMMK-GIWWSJOHSA-N";
  chebi:monoisotopicmass 4.96220953E2;
  rdfs:label "(2E)-N-[(1S,5R,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-4-methyloct-2-enamide",
    "EI-1625-2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65824> .

<https://www.lipidmaps.org/rdf/LMFA08020175> a owl:Class;
  chebi:formula "C25H48FeN6O8";
  chebi:inchi "InChI=1S/C25H48N6O8.Fe/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);";
  chebi:inchikey "RLQJSUCFBHXPHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.16288303E2;
  rdfs:label "Ferroxamine", "N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide;iron";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020176> a owl:Class;
  chebi:formula "C27H42NO8Cl";
  chebi:inchi "InChI=1S/C27H42ClNO8/c1-16(8-11-23-25(32)27(34,15-28)14-26(6,33)37-23)7-10-22-17(2)13-21(19(4)36-22)29-24(31)12-9-18(3)35-20(5)30/h7-9,11-12,17-19,21-23,25,32-34H,10,13-15H2,1-6H3,(H,29,31)/b11-8+,12-9-,16-7+/t17?,18?,19?,21?,22?,23?,25-,26+,27-/m1/s1";
  chebi:inchikey "RONUKPQOBQKEHX-FOUIGEGESA-N";
  chebi:monoisotopicmass 5.43259897E2;
  rdfs:label "6-[(1E,3E)-5-(5-{[(2Z)-4-(acetyloxy)pent-2-enoyl]amino}-3,6-dimethyltetrahydro-2H-pyran-2-yl)-3-methylpenta-1,3-dien-1-yl]-4-C-(chloromethyl)-1,3-dideoxy-alpha-D-erythro-hex-2-ulopyranose",
    "FR901463";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10109>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65914> .

<https://www.lipidmaps.org/rdf/LMFA08020177> a owl:Class;
  chebi:formula "C27H41NO8";
  chebi:inchi "InChI=1S/C27H41NO8/c1-16(8-11-23-25(31)27(15-33-27)14-26(6,32)36-23)7-10-22-17(2)13-21(19(4)35-22)28-24(30)12-9-18(3)34-20(5)29/h7-9,11-12,17-19,21-23,25,31-32H,10,13-15H2,1-6H3,(H,28,30)/b11-8+,12-9-,16-7+/t17-,18-,19+,21+,22-,23+,25+,26-,27+/m0/s1";
  chebi:inchikey "PJKVJJDQXZARCA-QHYZBLTGSA-N";
  chebi:monoisotopicmass 5.07283219E2;
  rdfs:label "(2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methylpenta-2,4-dien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate",
    "FR901464";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65915>;
  lipidmaps-o:abbrev "NA 27:7;O7" .

<https://www.lipidmaps.org/rdf/LMFA08020178> a owl:Class;
  chebi:formula "C27H41NO9";
  chebi:inchi "InChI=1S/C27H41NO9/c1-15(8-11-22-24(31)27(14-34-27)25(32)26(6,33)37-22)7-10-21-16(2)13-20(18(4)36-21)28-23(30)12-9-17(3)35-19(5)29/h7-9,11-12,16-18,20-22,24-25,31-33H,10,13-14H2,1-6H3,(H,28,30)/b11-8+,12-9-,15-7+/t16-,17-,18+,20+,21-,22+,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "DQTXAXNYLWRTPB-NTVXLVODSA-N";
  chebi:monoisotopicmass 5.23278134E2;
  rdfs:label "(2S,3Z)-5-{[(2R,3R,5S,6S)-2,5-dimethyl-6-{(2E,4E)-3-methyl-5-[(3R,4R,5R,7S,8R)-4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]penta-2,4-dien-1-yl}tetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate",
    "FR901465";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65916>;
  lipidmaps-o:abbrev "NA 27:7;O8" .

<https://www.lipidmaps.org/rdf/LMFA08020179> a owl:Class;
  chebi:formula "C18H27NO";
  chebi:inchi "InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+";
  chebi:inchikey "KVUKDCFEXVWYBN-JDXPBYPHSA-N";
  chebi:monoisotopicmass 2.73209264E2;
  rdfs:label "N-(2-methylpropyl)tetradeca-2E,4E,8Z,10E,12E-pentaenamide", "gamma-sanshool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66167>;
  lipidmaps-o:abbrev "NA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA08020180> a owl:Class;
  chebi:formula "C16H29NO";
  chebi:inchi "InChI=1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h6-7,12-13,15H,4-5,8-11,14H2,1-3H3,(H,17,18)/b7-6+,13-12+";
  chebi:inchikey "JNPRQUIWDVDHIT-GYIPPJPDSA-N";
  chebi:monoisotopicmass 2.51224914E2;
  rdfs:label "(2E,8E)-N-(2-methylpropyl)dodeca-2,8-dienamide", "Herculin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165526>;
  lipidmaps-o:abbrev "NA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA08020181> a owl:Class;
  chebi:formula "C16H25NO2";
  chebi:inchi "InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4-,7-6+,9-8-,13-12+";
  chebi:inchikey "LHFKHAVGGJJQFF-JRNWQWJGSA-N";
  chebi:monoisotopicmass 2.63188529E2;
  rdfs:label "(2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide",
    "Hydroxy-epsilon-sanshool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020182> a owl:Class;
  chebi:formula "C27H52N6O7";
  chebi:inchi "InChI=1S/C27H52N6O7/c1-2-3-9-20-31(38)21-12-8-19-30-25(35)14-16-27(37)33(40)23-11-5-7-18-29-24(34)13-15-26(36)32(39)22-10-4-6-17-28/h20,39-40H,2-19,21-23,28H2,1H3,(H,29,34)(H,30,35)";
  chebi:inchikey "BVRULQCEMCYBAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.72389748E2;
  rdfs:label "IC202A", "N-(5-aminopentyl)-N'-(5-{[4-({5-[butylidene(oxido)-lambda(5)-azanyl]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxybutanediamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66065> .

<https://www.lipidmaps.org/rdf/LMFA08020183> a owl:Class;
  chebi:formula "C23H44N6O8";
  chebi:inchi "InChI=1S/C23H44N6O8/c24-14-4-1-7-17-27(34)22(32)12-10-20(30)25-15-5-2-8-18-28(35)23(33)13-11-21(31)26-16-6-3-9-19-29(36)37/h34-35H,1-19,24H2,(H,25,30)(H,26,31)";
  chebi:inchikey "BHNYEXHOBOECJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.32322063E2;
  rdfs:label "IC202B", "N-(5-aminopentyl)-N-hydroxy-N'-[5-(hydroxy{4-[(5-nitropentyl)amino]-4-oxobutanoyl}amino)pentyl]butanediamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66066> .

<https://www.lipidmaps.org/rdf/LMFA08020184> a owl:Class;
  chebi:formula "C23H44N6O7";
  chebi:inchi "InChI=1S/C23H44N6O7/c24-14-4-1-8-18-28(35)22(32)12-11-21(31)26-16-6-3-9-19-29(36)23(33)13-10-20(30)25-15-5-2-7-17-27-34/h17,34-36H,1-16,18-19,24H2,(H,25,30)(H,26,31)";
  chebi:inchikey "RPHCJSPQKSVBSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.16327148E2;
  rdfs:label "IC202C", "N-(5-aminopentyl)-N-hydroxy-N'-{5-[hydroxy(4-{[5-(hydroxyimino)pentyl]amino}-4-oxobutanoyl)amino]pentyl}butanediamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66067> .

<https://www.lipidmaps.org/rdf/LMFA08020185> a owl:Class;
  chebi:formula "C31H38N2O7";
  chebi:inchi "InChI=1S/C31H38N2O7/c1-5-6-11-19(2)16-20(3)17-21(4)30(38)32-22-18-31(39,29-28(40-29)27(22)37)15-10-8-7-9-12-25(36)33-26-23(34)13-14-24(26)35/h7-10,12,15-19,28-29,34,39H,5-6,11,13-14H2,1-4H3,(H,32,38)(H,33,36)/b8-7+,12-9+,15-10+,20-16+,21-17+/t19-,28-,29-,31+/m1/s1";
  chebi:inchikey "TWWQHCKLTXDWBD-MVTGTTCWSA-N";
  chebi:monoisotopicmass 5.50267903E2;
  rdfs:label "(2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-7-oxo-hepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-deca-2,4-dienamide",
    "manumycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29623> .

<https://www.lipidmaps.org/rdf/LMFA08020186> a owl:Class;
  chebi:formula "C18H27NO2";
  chebi:inchi "InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+";
  chebi:inchikey "CRPPMKFSMRODIQ-FMBIJHKPSA-N";
  chebi:monoisotopicmass 2.89204179E2;
  rdfs:label "(2E,4E,8E,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide",
    "N-(2-Hydroxyisobutyl)-2,4,8,10,12-tetradecapentaenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174066>;
  lipidmaps-o:abbrev "NA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA08020187> a owl:Class;
  chebi:formula "C9H18N2O4";
  chebi:inchi "InChI=1S/C9H18N2O4/c10-6-2-1-3-7-11(15)8(12)4-5-9(13)14/h15H,1-7,10H2,(H,13,14)";
  chebi:inchikey "VUXMGAKZQBQIAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.18126658E2;
  rdfs:label "4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoic acid", "N-(3-carboxypropanoyl)-N-hydroxycadaverine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50443> .

<https://www.lipidmaps.org/rdf/LMFA08020188> a owl:Class;
  chebi:formula "C8H16N2O4";
  chebi:inchi "InChI=1S/C8H16N2O4/c9-5-1-2-6-10(14)7(11)3-4-8(12)13/h14H,1-6,9H2,(H,12,13)";
  chebi:inchikey "HJMSTRBGVUJGAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.04111008E2;
  rdfs:label "4-[(4-aminobutyl)(hydroxy)amino]-4-oxobutanoic acid", "N-(3-carboxypropanoyl)-N-hydroxyputrescine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50430> .

<https://www.lipidmaps.org/rdf/LMFA08020189> a owl:Class;
  chebi:formula "C10H21NO";
  chebi:inchi "InChI=1S/C10H21NO/c1-7(2)10(5,8(3)4)9(12)11-6/h7-8H,1-6H3,(H,11,12)";
  chebi:inchikey "RWAXQWRDVUOOGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.71162314E2;
  rdfs:label "N,2,3-Trimethyl-2-(1-methylethyl)butanamide", "N,2,3-trimethyl-2-(propan-2-yl)butanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169004>;
  lipidmaps-o:abbrev "NA 10:0" .

<https://www.lipidmaps.org/rdf/LMFA08020190> a owl:Class;
  chebi:formula "C8H15NO2";
  chebi:inchi "InChI=1S/C8H15NO2/c1-4-9(5-2)8(11)6-7(3)10/h6,10H,4-5H2,1-3H3";
  chebi:inchikey "HFULVRQKWHMTMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.57110279E2;
  rdfs:label "N,N-diethyl-3-hydroxybut-2-enamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38839>;
  lipidmaps-o:abbrev "NA 8:1;O" .

<https://www.lipidmaps.org/rdf/LMFA08020191> a owl:Class;
  chebi:formula "C12H19NO";
  chebi:inchi "InChI=1S/C12H19NO/c1-2-3-4-5-6-7-8-12(14)13-11-9-10-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,13,14)/b4-3-,8-7+";
  chebi:inchikey "BTSTZWOTLKSKHV-ODYTWBPASA-N";
  chebi:monoisotopicmass 1.93146664E2;
  rdfs:label "(2E,6Z)-N-cyclopropylnona-2,6-dienamide", "N-Cyclopropyl-trans-2-cis-6-nonadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173534>;
  lipidmaps-o:abbrev "NA 12:3" .

<https://www.lipidmaps.org/rdf/LMFA08020192> a owl:Class;
  chebi:formula "C15H19NO";
  chebi:inchi "InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h9-12,14H,8,13H2,1-3H3,(H,16,17)/b10-9+,12-11+";
  chebi:inchikey "LFYBJVLJNNOYNG-HULFFUFUSA-N";
  chebi:monoisotopicmass 2.29146664E2;
  rdfs:label "(2E,4E)-N-(2-methylpropyl)undeca-2,4-dien-7,9-diynamide", "Neopellitorine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193284>;
  lipidmaps-o:abbrev "NA 15:6" .

<https://www.lipidmaps.org/rdf/LMFA08020193> a owl:Class;
  chebi:formula "C11H19NO";
  chebi:inchi "InChI=1S/C11H19NO/c1-3-5-6-7-8-9-10-11(13)12-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13)/b6-5-,10-9+";
  chebi:inchikey "ARSJQOAYGVNWEK-MLCWLASSSA-N";
  chebi:monoisotopicmass 1.81146664E2;
  rdfs:label "(2E,6Z)-N-ethylnona-2,6-dienamide", "N-Ethyl trans-2-cis-6-nonadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177279>;
  lipidmaps-o:abbrev "NA 11:2" .

<https://www.lipidmaps.org/rdf/LMFA08020194> a owl:Class;
  chebi:formula "C5H5NO4";
  chebi:inchi "InChI=1S/C5H5NO4/c7-3-6-4(8)1-2-5(9)10/h1-3H,(H,9,10)(H,6,7,8)/b2-1-";
  chebi:inchikey "HSKSAKBZUITULZ-UPHRSURJSA-N";
  chebi:monoisotopicmass 1.43021859E2;
  rdfs:label "(2Z)-4-formamido-4-oxobut-2-enoic acid", "N-formylmaleamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59930>;
  lipidmaps-o:abbrev "NA 5:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020195> a owl:Class;
  chebi:formula "C18H27NO";
  chebi:inchi "InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+";
  chebi:inchikey "KVUKDCFEXVWYBN-FMBIJHKPSA-N";
  chebi:monoisotopicmass 2.73209264E2;
  rdfs:label "(2E,4E,8E,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide",
    "N-Isobutyl-2,4,8,10,12-tetradecapentaenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165538>;
  lipidmaps-o:abbrev "NA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA08020196> a owl:Class;
  chebi:formula "C6H9NO4";
  chebi:inchi "InChI=1S/C6H9NO4/c1-7-5(9)3-2-4(8)6(10)11/h2-3H2,1H3,(H,7,9)(H,10,11)";
  chebi:inchikey "MOIJYNHJLPUMNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.59053159E2;
  rdfs:label "5-(methylamino)-2,5-dioxopentanoic acid", "N-methyl-2-oxoglutaramic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37041>;
  lipidmaps-o:abbrev "NA 6:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020197> a owl:Class;
  chebi:formula "C19H39NO3";
  chebi:inchi "InChI=1S/C19H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)20-18(16-21)17-22/h18,21-22H,2-17H2,1H3,(H,20,23)";
  chebi:inchikey "MZUNFYMZKTWADX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.29292994E2;
  rdfs:label "N-(1,3-dihydroxypropan-2-yl)hexadecanamide", "Palmitoyl Serinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178697>;
  lipidmaps-o:abbrev "NA 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020198> a owl:Class;
  chebi:formula "C9H19NO4";
  chebi:inchi "InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1";
  chebi:inchikey "SNPLKNRPJHDVJA-ZETCQYMHSA-N";
  chebi:monoisotopicmass 2.05131409E2;
  rdfs:label "(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide", "Pantothenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27373>;
  lipidmaps-o:abbrev "NA 9:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020199> a owl:Class;
  chebi:formula "C15H22NO6P";
  chebi:inchi "InChI=1S/C15H22NO6P/c1-2-3-9-14(16-13(17)10-11-15(18)19)23(20,21)22-12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3,(H,16,17)(H,18,19)(H,20,21)/t14-/m1/s1";
  chebi:inchikey "FJQWWGCHPFSERW-CQSZACIVSA-N";
  chebi:monoisotopicmass 3.43118475E2;
  rdfs:label "4-({(1R)-1-[(R)-hydroxy(phenoxy)phosphoryl]pentyl}amino)-4-oxobutanoic acid",
    "phenyl [1-(N-succinylamino)pentyl]phosphonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43012> .

<https://www.lipidmaps.org/rdf/LMFA08020200> a owl:Class;
  chebi:formula "C22H41NO";
  chebi:inchi "InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19-18+";
  chebi:inchikey "QQCGKIZHTJLRNN-NBRVCOCJSA-N";
  chebi:monoisotopicmass 3.35318814E2;
  rdfs:label "(2E,4E)-N-(2-methylpropyl)octadeca-2,4-dienamide", "Pipericine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165576>;
  lipidmaps-o:abbrev "NA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA08020201> a owl:Class;
  chebi:formula "C16H30N4O7";
  chebi:inchi "InChI=1S/C16H30N4O7/c17-9-1-3-11-19(26)14(22)6-5-13(21)18-10-2-4-12-20(27)15(23)7-8-16(24)25/h26-27H,1-12,17H2,(H,18,21)(H,24,25)";
  chebi:inchikey "MMTPETIUERTJQL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9021145E2;
  rdfs:label "4-{[4-({4-[(4-aminobutyl)(hydroxy)amino]-4-oxobutanoyl}amino)butyl](hydroxy)amino}-4-oxobutanoic acid",
    "pre-putrebactin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50431> .

<https://www.lipidmaps.org/rdf/LMFA08020202> a owl:Class;
  chebi:formula "C10H19NO2S2";
  chebi:inchi "InChI=1S/C10H19NO2S2/c1-8(12)15-7-6-9(14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)";
  chebi:inchikey "WXCOTNFMLYTGPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4908572E2;
  rdfs:label "8-(acetylsulfanyl)-6-sulfanyloctanamide", "S-Acetyldihydrolipoamide-E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50623> .

<https://www.lipidmaps.org/rdf/LMFA08020203> a owl:Class;
  chebi:formula "C18H39N3O";
  chebi:inchi "InChI=1S/C18H39N3O/c1-6-7-8-13-18(22)21(16-11-9-14-19(2)3)17-12-10-15-20(4)5/h6-17H2,1-5H3";
  chebi:inchikey "KKYYJGJYEAKUMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.13309312E2;
  rdfs:label "N,N-bis[4-(dimethylamino)butyl]hexanamide", "Solacaproine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020204> a owl:Class;
  chebi:formula "C28H36N2O7";
  chebi:inchi "InChI=1S/C28H36N2O7/c1-4-5-10-18(2)15-19(3)27(36)29-20-17-28(37,24(34)16-23(20)33)14-9-7-6-8-11-25(35)30-26-21(31)12-13-22(26)32/h6-9,11,14-15,17-18,24,31,34,37H,4-5,10,12-13,16H2,1-3H3,(H,29,36)(H,30,35)/b7-6+,11-8+,14-9+,19-15+/t18?,24-,28+/m1/s1";
  chebi:inchikey "CCZRQXWCDVXNHR-GFLRHUPZSA-N";
  chebi:monoisotopicmass 5.12252253E2;
  rdfs:label "(2E)-N-[(3S,4R)-3,4-dihydroxy-3-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-6-oxocyclohex-1-en-1-yl]-2,4-dimethyloct-2-enamide",
    "TMC-1A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66234> .

<https://www.lipidmaps.org/rdf/LMFA08020205> a owl:Class;
  chebi:formula "C30H38N2O7";
  chebi:inchi "InChI=1S/C30H38N2O7/c1-4-5-10-20(2)17-21(3)12-15-28(38)31-22-19-30(39,26(36)18-25(22)35)16-9-7-6-8-11-27(37)32-29-23(33)13-14-24(29)34/h6-9,11-12,15-17,19-20,26,33,36,39H,4-5,10,13-14,18H2,1-3H3,(H,31,38)(H,32,37)/b7-6+,11-8+,15-12+,16-9+,21-17+/t20?,26-,30+/m1/s1";
  chebi:inchikey "WDPVYGCEBGDANZ-CXLBDHTJSA-N";
  chebi:monoisotopicmass 5.38267903E2;
  rdfs:label "(2E,4E)-N-[(3S,4R)-3,4-dihydroxy-3-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-6-oxocyclohex-1-en-1-yl]-4,6-dimethyldeca-2,4-dienamide",
    "TMC-1C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66236> .

<https://www.lipidmaps.org/rdf/LMFA08020206> a owl:Class;
  chebi:formula "C30H40N2O7";
  chebi:inchi "InChI=1S/C30H40N2O7/c1-4-5-10-20(2)17-21(3)12-15-28(38)31-22-19-30(39,26(36)18-25(22)35)16-9-7-6-8-11-27(37)32-29-23(33)13-14-24(29)34/h6-9,11-12,15-16,19-21,26,33,36,39H,4-5,10,13-14,17-18H2,1-3H3,(H,31,38)(H,32,37)/b7-6+,11-8+,15-12+,16-9+/t20?,21?,26-,30+/m1/s1";
  chebi:inchikey "VAHXVYDDBKCOFD-NGQXCVFISA-N";
  chebi:monoisotopicmass 5.40283553E2;
  rdfs:label "(2E)-N-[(3S,4R)-3,4-dihydroxy-3-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-6-oxocyclohexen-1-yl]-4,6-dimethyldec-2-enamide",
    "TMC-1D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66237> .

<https://www.lipidmaps.org/rdf/LMFA08020207> a owl:Class;
  chebi:formula "C22H41NO";
  chebi:inchi "InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16-,19-18+";
  chebi:inchikey "QQCGKIZHTJLRNN-JUJVUSMPSA-N";
  chebi:monoisotopicmass 3.35318814E2;
  rdfs:label "N-isobutyl-2E,4Z-octadecadienoyl amine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:2" .

<https://www.lipidmaps.org/rdf/LMFA08020208> a owl:Class;
  chebi:formula "C15H19NO";
  chebi:inchi "InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9+,12-11+";
  chebi:inchikey "PSAKYIJFKFCZFO-HULFFUFUSA-N";
  chebi:monoisotopicmass 2.29146664E2;
  rdfs:label "(2E,4E)-N-isobutylundeca-2,4-dien-8,10-diynamide", "N-isobutylundeca-2E,4E-dien-8,10-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 15:6" .

<https://www.lipidmaps.org/rdf/LMFA08020209> a owl:Class;
  chebi:formula "C25H37NO2";
  chebi:inchi "InChI=1S/C25H37NO2/c1-2-3-4-5-6-8-14-19-24(27)20-15-9-7-10-16-21-25(28)26-22-23-17-12-11-13-18-23/h6,8,11-14,17-19H,2-5,7,9-10,15-16,20-22H2,1H3,(H,26,28)/b8-6-,19-14-";
  chebi:inchikey "CDRHAUJGAKTFJC-RNJOBTIQSA-N";
  chebi:monoisotopicmass 3.83282429E2;
  rdfs:label "N-(9-oxo-10Z,12Z-octadecadienoyl)-benzylamine", "Oxidized macamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020211> a owl:Class;
  chebi:formula "C18H33NO2";
  chebi:inchi "InChI=1S/C18H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19-21/h6-7,9-10,21H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-";
  chebi:inchikey "ICBBTPIZRNITQC-HZJYTTRNSA-N";
  chebi:monoisotopicmass 2.95251129E2;
  rdfs:label "Linoleyl hydroxamic acid", "N-hydroxy-9Z,12Z-octadecadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187092>;
  lipidmaps-o:abbrev "NA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA08020212> a owl:Class;
  chebi:formula "C23H38N2O5";
  chebi:inchi "InChI=1S/C23H38N2O5/c1-19(26)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-22(28)25-20(23(29)30)17-18-21(24)27/h2-3,7,9,13,15,19-20,26H,4-6,8,10-12,14,16-18H2,1H3,(H2,24,27)(H,25,28)(H,29,30)/b3-2-,9-7-,15-13-/t19?,20-/m0/s1";
  chebi:inchikey "YDUZXFXPORORCL-RXMDRCAOSA-N";
  chebi:monoisotopicmass 4.22278073E2;
  rdfs:label "N-(17-hydroxy-9Z,12Z,15Z-octadecatrienoyl) glutamine", "Volicitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGln 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA08020213> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10805> .

<https://www.lipidmaps.org/rdf/LMFA08020214> a owl:Class;
  chebi:formula "C23H37NO5";
  chebi:inchi "InChI=1S/C23H37NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27/h3-4,6-7,9-10,20H,2,5,8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b4-3-,7-6-,10-9-/t20-/m0/s1";
  chebi:inchikey "RXFSHENKDCMKTN-IWFQAGGASA-N";
  chebi:monoisotopicmass 4.07267174E2;
  rdfs:label "N-(9Z,12Z,15Z-octadecatrienoyl)-glutamic acid", "N-linolenoyl glutamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184503>;
  lipidmaps-o:abbrev "NAGlu 18:3" .

<https://www.lipidmaps.org/rdf/LMFA08020215> a owl:Class;
  chebi:formula "C23H40N2O5";
  chebi:inchi "InChI=1S/C23H40N2O5/c1-19(26)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-22(28)25-20(23(29)30)17-18-21(24)27/h2-3,7,9,19-20,26H,4-6,8,10-18H2,1H3,(H2,24,27)(H,25,28)(H,29,30)/b3-2-,9-7-/t19?,20-/m0/s1";
  chebi:inchikey "JPDHHIDMPUIHBY-YHIZTDPQSA-N";
  chebi:monoisotopicmass 4.24293723E2;
  rdfs:label "N-(17-hydroxy-9,12-octadecadienoyl)-glutamine", "N-(17-hydroxy-9Z,12Z-octadecadienoyl)-glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184570>;
  lipidmaps-o:abbrev "NAGln 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA08020216> a owl:Class;
  chebi:formula "C23H40N2O4";
  chebi:inchi "InChI=1S/C23H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)25-20(23(28)29)18-19-21(24)26/h6-7,9-10,20H,2-5,8,11-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/b7-6-,10-9-/t20-/m0/s1";
  chebi:inchikey "HDRFYISWHFCNJB-GSNKCQISSA-N";
  chebi:monoisotopicmass 4.08298808E2;
  rdfs:label "N-(9,12-octadecadienoyl)-glutamine", "N-(9Z,12Z-octadecadienoyl)-glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169822>;
  lipidmaps-o:abbrev "NAGln 18:2" .

<https://www.lipidmaps.org/rdf/LMFA08020217> a owl:Class;
  chebi:formula "C23H39NO5";
  chebi:inchi "InChI=1S/C23H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27/h6-7,9-10,20H,2-5,8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b7-6-,10-9-/t20-/m0/s1";
  chebi:inchikey "KUOWDMBZTRBDRI-GSNKCQISSA-N";
  chebi:monoisotopicmass 4.09282824E2;
  rdfs:label "N-(9,12-octadecadienoyl)-glutamic acid", "N-(9Z,12Z-octadecadienoyl)-glutamic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186733>;
  lipidmaps-o:abbrev "NAGlu 18:2" .

<https://www.lipidmaps.org/rdf/LMFA08020218> a owl:Class;
  chebi:formula "C21H38N2O4";
  chebi:inchi "InChI=1S/C21H38N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)23-18(21(26)27)16-17-19(22)24/h7-8,18H,2-6,9-17H2,1H3,(H2,22,24)(H,23,25)(H,26,27)/b8-7-/t18-/m0/s1";
  chebi:inchikey "RTYOSBVPVOEYFN-ZEVQVBBLSA-N";
  chebi:monoisotopicmass 3.82283158E2;
  rdfs:label "N-(9Z-hexadecenoyl)-glutamine", "N-palmitoleyl glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184295>;
  lipidmaps-o:abbrev "NAGln 16:1" .

<https://www.lipidmaps.org/rdf/LMFA08020219> a owl:Class;
  chebi:formula "C19H36N2O4";
  chebi:inchi "InChI=1S/C19H36N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(23)21-16(19(24)25)14-15-17(20)22/h16H,2-15H2,1H3,(H2,20,22)(H,21,23)(H,24,25)/t16-/m0/s1";
  chebi:inchikey "GQCSFCKGCIEEJN-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.56267508E2;
  rdfs:label "N-myristoyl glutamine", "N-tetradecanoyl glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185032>;
  lipidmaps-o:abbrev "NAGln 14:0" .

<https://www.lipidmaps.org/rdf/LMFA08020220> a owl:Class;
  chebi:formula "C27H46N4O4";
  chebi:inchi "InChI=1S/C27H46N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(32)29-19-18-26(33)31-24(27(34)35)20-23-21-28-22-30-23/h9-10,21-22,24H,2-8,11-20H2,1H3,(H,28,30)(H,29,32)(H,31,33)(H,34,35)/b10-9-/t24-/m0/s1";
  chebi:inchikey "BENWHZAFNGIINT-DHSLYTQISA-N";
  chebi:monoisotopicmass 4.90351906E2;
  rdfs:label "N-oleyl-Ala-His", "N-oleyl-beta-alanine-L-histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020221> a owl:Class;
  chebi:formula "C34H63NO5";
  chebi:inchi "InChI=1S/C34H63NO5/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(27-32(36)35-28-33(37)38)40-34(39)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h14,18,29-31H,5-13,15-17,19-28H2,1-4H3,(H,35,36)(H,37,38)/b18-14-/t31-/m1/s1";
  chebi:inchikey "IZIYPDPHWIMFEM-OKHXBCELSA-N";
  chebi:monoisotopicmass 5.65470625E2;
  rdfs:label "N-(15-methyl-3-(13-methyl-4Z-tetradecenoyloxy)-hexadecanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 34:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA08020222> a owl:Class;
  chebi:formula "C34H65NO5";
  chebi:inchi "InChI=1S/C34H65NO5/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(27-32(36)35-28-33(37)38)40-34(39)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-31H,5-28H2,1-4H3,(H,35,36)(H,37,38)/t31-/m1/s1";
  chebi:inchikey "OYOGBQCTBJMFBW-WJOKGBTCSA-N";
  chebi:monoisotopicmass 5.67486275E2;
  rdfs:label "N-(15-methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187541>;
  lipidmaps-o:abbrev "NA 34:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA08020223> a owl:Class;
  chebi:formula "C37H68N2O7";
  chebi:inchi "InChI=1S/C37H68N2O7/c1-30(2)23-19-15-11-7-5-9-13-17-21-25-32(27-34(41)38-28-35(42)39-33(29-40)37(44)45)46-36(43)26-22-18-14-10-6-8-12-16-20-24-31(3)4/h14,18,30-33,40H,5-13,15-17,19-29H2,1-4H3,(H,38,41)(H,39,42)(H,44,45)/b18-14-/t32-,33-/m1/s1";
  chebi:inchikey "SFBPGKGOOXACGN-HIFRIXKDSA-N";
  chebi:monoisotopicmass 6.52502654E2;
  rdfs:label "N-(3R-(15-methyl-3-(13-methyl-tetradecenoyloxy)-hexadecanoyl)-glycyl)-L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020224> a owl:Class;
  chebi:formula "C38H70N2O7";
  chebi:inchi "InChI=1S/C38H70N2O7/c1-31(2)24-20-16-12-8-6-10-14-18-22-26-33(28-35(42)39-29-36(43)40-34(30-41)38(45)46-5)47-37(44)27-23-19-15-11-7-9-13-17-21-25-32(3)4/h15,19,31-34,41H,6-14,16-18,20-30H2,1-5H3,(H,39,42)(H,40,43)/b19-15-/t33-,34-/m1/s1";
  chebi:inchikey "SSEOXPGJAKAHJQ-IXHFYOIQSA-N";
  chebi:monoisotopicmass 6.66518304E2;
  rdfs:label "N-(3R-(15-methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoyl)-glycyl)-L-serine methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020225> a owl:Class;
  chebi:formula "C23H46N2O4";
  chebi:inchi "InChI=1S/C23H46N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20(26)19-22(27)25-21(23(28)29)17-15-18-24/h20-21,26H,2-19,24H2,1H3,(H,25,27)(H,28,29)/t20?,21-/m1/s1";
  chebi:inchikey "IBTDVGGSPBGMJZ-BPGUCPLFSA-N";
  chebi:monoisotopicmass 4.14345758E2;
  rdfs:label "(2S)-5-amino-2-(3-hydroxyoctadecanamido)pentanoic acid", "alpha-N-(3-hydroxyoctadecanoyl)-L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187461> .

<https://www.lipidmaps.org/rdf/LMFA08020226> a owl:Class;
  chebi:formula "C41H80N2O5";
  chebi:inchi "InChI=1S/C41H80N2O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34-40(45)48-37(36-39(44)43-38(41(46)47)33-31-35-42)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,43,44)(H,46,47)/t37?,38-/m1/s1";
  chebi:inchikey "WPAJRUJTAKLMRH-YWIOZPJLSA-N";
  chebi:monoisotopicmass 6.80606724E2;
  rdfs:label "(2S)-5-amino-2-(3-octadecanoyloxy-octadecanamido)pentanoic acid", "alpha-N-(3-octadecanoyloxy-octadecanoyl)-L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020227> a owl:Class;
  chebi:formula "C41H80N2O6";
  chebi:inchi "InChI=1S/C41H80N2O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-36(44)34-40(46)49-37(35-39(45)43-38(41(47)48)32-29-33-42)31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-38,44H,3-35,42H2,1-2H3,(H,43,45)(H,47,48)/t36?,37?,38-/m1/s1";
  chebi:inchikey "LMPSQQRBOPPPBK-QYZZXKJTSA-N";
  chebi:monoisotopicmass 6.96601639E2;
  rdfs:label "(2S)-5-amino-2-(3-(3-hydroxy)-octadecanoyloxy-octadecanamido)pentanoic acid",
    "alpha-N-(3-(3-hydroxy)-octadecanoyloxy-octadecanoyl)-L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020228> a owl:Class;
  chebi:formula "C42H80N2O5";
  chebi:inchi "InChI=1S/C42H80N2O5/c1-3-5-7-9-10-11-12-13-14-15-18-21-25-30-38(35-40(45)44-39(42(47)48)31-27-33-43)49-41(46)32-26-22-19-16-17-20-24-29-37-34-36(37)28-23-8-6-4-2/h36-39H,3-35,43H2,1-2H3,(H,44,45)(H,47,48)/t36?,37?,38?,39-/m1/s1";
  chebi:inchikey "YOIMOXDAXKEVFE-SMPQUUMESA-N";
  chebi:monoisotopicmass 6.92606724E2;
  rdfs:label "(2S)-5-amino-2-(3-(11,12-methylene)-octadecanoyloxy-octadecanamido)pentanoic acid",
    "alpha-N-(3-(11,12-methylene)-octadecanoyloxy-octadecanoyl)-L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020229> a owl:Class;
  chebi:formula "C34H65NO5";
  chebi:inchi "InChI=1S/C34H65NO5/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(27-32(36)35-28-33(37)38)40-34(39)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-31H,5-28H2,1-4H3,(H,35,36)(H,37,38)";
  chebi:inchikey "OYOGBQCTBJMFBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.67486275E2;
  rdfs:label "N-[3-(13-methyl-tetradecanoyl)-15-methyl-hexadecanoyl] glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 34:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA08020230> a owl:Class;
  chebi:formula "C19H37NO3";
  chebi:inchi "InChI=1S/C19H37NO3/c1-17(2)14-12-10-8-6-4-3-5-7-9-11-13-15-18(21)20-16-19(22)23/h17H,3-16H2,1-2H3,(H,20,21)(H,22,23)";
  chebi:inchikey "WXTGFSYHBZPZCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.27277344E2;
  rdfs:label "N-(15-methyl-hexadecanoyl) glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGly 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA08020231> a owl:Class;
  chebi:formula "C37H70N2O7";
  chebi:inchi "InChI=1S/C37H70N2O7/c1-30(2)23-19-15-11-7-5-9-13-17-21-25-32(27-34(41)38-28-35(42)39-33(29-40)37(44)45)46-36(43)26-22-18-14-10-6-8-12-16-20-24-31(3)4/h30-33,40H,5-29H2,1-4H3,(H,38,41)(H,39,42)(H,44,45)/t32?,33-/m0/s1";
  chebi:inchikey "DZKPDDDIBSEKLY-OBOZPERJSA-N";
  chebi:monoisotopicmass 6.54518304E2;
  rdfs:label "N-[3-(13-methyl-tetradecanoyloxy)-13-methyl-hexadecanoyl] glycyl serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020232> a owl:Class;
  chebi:formula "C34H65N3O3";
  chebi:inchi "InChI=1S/C34H65N3O3/c1-6-7-24-32(38)35-26-19-21-28-37(29-22-20-27-36-34(40)31(4)5)33(39)25-18-16-14-12-10-8-9-11-13-15-17-23-30(2)3/h10,12,30-31H,6-9,11,13-29H2,1-5H3,(H,35,38)(H,36,40)/b12-10+";
  chebi:inchikey "ZMEIKLBAVVAOTG-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 5.63502592E2;
  rdfs:label "N-(4-isobutyramidobutyl)-15-methyl-N-(4-pentanamidobutyl)hexadec-6E-enamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187464> .

<https://www.lipidmaps.org/rdf/LMFA08020233> a owl:Class;
  chebi:formula "C34H67N3O3";
  chebi:inchi "InChI=1S/C34H67N3O3/c1-6-7-24-32(38)35-26-19-21-28-37(29-22-20-27-36-34(40)31(4)5)33(39)25-18-16-14-12-10-8-9-11-13-15-17-23-30(2)3/h30-31H,6-29H2,1-5H3,(H,35,38)(H,36,40)";
  chebi:inchikey "AIKFNLGXHRKOLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.65518242E2;
  rdfs:label "N-(4-isobutyramidobutyl)-15-methyl-N-(4-pentanamidobutyl)hexadecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020234> a owl:Class;
  chebi:formula "C29H55N3O3";
  chebi:inchi "InChI=1S/C29H55N3O3/c1-26(2)20-14-12-10-8-6-5-7-9-11-13-15-21-29(35)32(24-18-16-22-30-27(3)33)25-19-17-23-31-28(4)34/h7,9,26H,5-6,8,10-25H2,1-4H3,(H,30,33)(H,31,34)/b9-7+";
  chebi:inchikey "JUKQCFLROLXSKB-VQHVLOKHSA-N";
  chebi:monoisotopicmass 4.93424342E2;
  rdfs:label "N,N-bis(4-acetamidobutyl)-15-methylhexadec-6E-enamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187634> .

<https://www.lipidmaps.org/rdf/LMFA08020235> a owl:Class;
  chebi:formula "C35H67N3O3";
  chebi:inchi "InChI=1S/C35H67N3O3/c1-5-7-25-33(39)36-28-20-22-30-38(31-23-21-29-37-34(40)26-8-6-2)35(41)27-19-17-15-13-11-9-10-12-14-16-18-24-32(3)4/h11,13,32H,5-10,12,14-31H2,1-4H3,(H,36,39)(H,37,40)/b13-11+";
  chebi:inchikey "CJJUXKQCHUTWFT-ACCUITESSA-N";
  chebi:monoisotopicmass 5.77518242E2;
  rdfs:label "(E)-15-methyl-N,N-bis(4-pentanamidobutyl)hexadec-6-enamide", "15-methyl-N,N-bis(4-pentanamidobutyl)hexadec-6E-enamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020236> a owl:Class;
  chebi:formula "C33H65NO4";
  chebi:inchi "InChI=1S/C33H65NO4/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(27-32(35)34-28-33(36)37)38-26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-31H,5-28H2,1-4H3,(H,34,35)(H,36,37)/t31-/m1/s1";
  chebi:inchikey "PRINJPAYVNUVQA-WJOKGBTCSA-N";
  chebi:monoisotopicmass 5.3949136E2;
  rdfs:label "N-(15-methyl-3-(12-methyl-tridecanoyloxy)-hexadecanoyl)-glycine", "N-(15-methyl-3-(12-methyltridecanoyloxy)-hexadecanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187233>;
  lipidmaps-o:abbrev "NA 33:1;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020237> a owl:Class;
  chebi:formula "C35H65NO5";
  chebi:inchi "InChI=1S/C35H65NO5/c1-30(2)24-20-16-12-8-6-10-14-18-22-26-32(28-33(37)36-29-35(39)40-5)41-34(38)27-23-19-15-11-7-9-13-17-21-25-31(3)4/h15,19,30-32H,6-14,16-18,20-29H2,1-5H3,(H,36,37)/b19-15-/t32-/m1/s1";
  chebi:inchikey "MYRZBNIJAADTGN-XJVBFFJFSA-N";
  chebi:monoisotopicmass 5.79486275E2;
  rdfs:label "N-(15-methyl-3-(13-methyl-4Z-tetradecenoyloxy)-hexadecanoyl)-glycine methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 35:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA08020238> a owl:Class;
  chebi:formula "C11H17NO3S";
  chebi:inchi "InChI=1S/C11H17NO3S/c1-2-3-4-8(13)7-10(14)12-9-5-6-16-11(9)15/h9H,2-7H2,1H3,(H,12,14)/t9-/m0/s1";
  chebi:inchikey "NPRILBGCCQWVLH-VIFPVBQESA-N";
  chebi:monoisotopicmass 2.43092915E2;
  rdfs:label "N-(3-oxo-heptanoyl)-homoserine thiolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020239> a owl:Class;
  chebi:formula "C12H19NO3S";
  chebi:inchi "InChI=1S/C12H19NO3S/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h10H,2-8H2,1H3,(H,13,15)/t10-/m0/s1";
  chebi:inchikey "JNXSGGJSWVMKAD-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.57108565E2;
  rdfs:label "N-(3-oxo-octanoyl)-homoserine thiolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020240> a owl:Class;
  chebi:formula "C10H15NO3S";
  chebi:inchi "InChI=1S/C10H15NO3S/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)/t8-/m0/s1";
  chebi:inchikey "CBTLHSMHNIHVBP-QMMMGPOBSA-N";
  chebi:monoisotopicmass 2.29077265E2;
  rdfs:label "N-(3-oxo-hexanoyl)-homoserine thiolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020241> a owl:Class;
  chebi:formula "C16H27NO3S";
  chebi:inchi "InChI=1S/C16H27NO3S/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)/t14-/m0/s1";
  chebi:inchikey "DTKPMZLHSRTKNJ-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.13171165E2;
  rdfs:label "N-(3-oxo-dodecanoyl)-homoserine thiolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020242> a owl:Class;
  chebi:formula "C21H42N2O4";
  chebi:inchi "InChI=1S/C21H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-14-18(24)17-20(25)23-19(21(26)27)15-13-16-22/h18-19,24H,2-17,22H2,1H3,(H,23,25)(H,26,27)/t18?,19-/m0/s1";
  chebi:inchikey "UUMBWNXCQGDFKZ-GGYWPGCISA-N";
  chebi:monoisotopicmass 3.86314458E2;
  rdfs:label "(2S)-5-amino-2-(3-hydroxyhexadecanoyl) pentanoic acid", "alpha-N-(3-hydroxyhexadecanoyl) L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAOrn 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA08020243> a owl:Class;
  chebi:formula "C40H76N2O5";
  chebi:inchi "InChI=1S/C40H76N2O5/c1-3-5-7-9-10-11-12-13-16-19-23-28-36(33-38(43)42-37(40(45)46)29-25-31-41)47-39(44)30-24-20-17-14-15-18-22-27-35-32-34(35)26-21-8-6-4-2/h34-37H,3-33,41H2,1-2H3,(H,42,43)(H,45,46)/t34?,35?,36?,37-/m0/s1";
  chebi:inchikey "LCLDJNBUBVBTOM-ZVWHPUMQSA-N";
  chebi:monoisotopicmass 6.64575424E2;
  rdfs:label "(2S)-5-amino-2-(3-(11,12-methylene-octadecanoyloxy)-hexadecanamido) pentanoic acid",
    "alpha-N-(3-(11,12-methylene)-octadecanoyloxy-hexadecanoyl)-L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020244> a owl:Class;
  chebi:formula "C40H76N2O6";
  chebi:inchi "InChI=1S/C40H76N2O6/c1-3-5-7-9-10-11-12-13-14-18-22-27-36(32-38(44)42-37(40(46)47)28-23-29-41)48-39(45)31-35(43)26-21-17-15-16-20-25-34-30-33(34)24-19-8-6-4-2/h33-37,43H,3-32,41H2,1-2H3,(H,42,44)(H,46,47)/t33?,34?,35?,36?,37-/m0/s1";
  chebi:inchikey "NKGSAZLONXGXQJ-MPRLHPDLSA-N";
  chebi:monoisotopicmass 6.80570339E2;
  rdfs:label "(2S)-5-amino-2-(3-(3-hydroxy-11,12-methylene-octadecanoyloxy) hexadecanamido) pentanoic acid",
    "alpha-N-(3-(3-hydroxy-11,12-methylene-octadecanoyloxy)-hexadecanoyl)-L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020245> a owl:Class;
  chebi:formula "C24H39NO3";
  chebi:inchi "InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)25-19-18-21-16-17-22(26)23(27)20-21/h7-8,16-17,20,26-27H,2-6,9-15,18-19H2,1H3,(H,25,28)/b8-7-";
  chebi:inchikey "IPUUEZXWDWREBJ-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.89292994E2;
  rdfs:label "N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-hexadecenamide", "N-palmitoyl dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020246> a owl:Class;
  chebi:formula "C26H45NO3";
  chebi:inchi "InChI=1S/C26H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h18-19,22,28-29H,2-17,20-21H2,1H3,(H,27,30)";
  chebi:inchikey "KOCSVLPLQCBIGW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.19339944E2;
  rdfs:label "N-[2-(3,4-dihydroxyphenyl)ethyl]-octadecanamide", "N-stearoyl dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186909>;
  lipidmaps-o:abbrev "NA 26:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020247> a owl:Class;
  chebi:formula "C19H39NO4S";
  chebi:inchi "InChI=1S/C19H39NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)20-17-18-25(22,23)24/h2-18H2,1H3,(H,20,21)(H,22,23,24)";
  chebi:inchikey "NKUBJVWCFAYGAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7725998E2;
  rdfs:label "N-heptadecanoyl taurine", "N-margaroyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 17:0" .

<https://www.lipidmaps.org/rdf/LMFA08020248> a owl:Class;
  chebi:formula "C21H43NO4S";
  chebi:inchi "InChI=1S/C21H43NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)22-19-20-27(24,25)26/h2-20H2,1H3,(H,22,23)(H,24,25,26)";
  chebi:inchikey "NQBFDBRQDMVYQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0529128E2;
  rdfs:label "N-nonadecanoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 19:0" .

<https://www.lipidmaps.org/rdf/LMFA08020249> a owl:Class;
  chebi:formula "C22H45NO4S";
  chebi:inchi "InChI=1S/C22H45NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28(25,26)27/h2-21H2,1H3,(H,23,24)(H,25,26,27)";
  chebi:inchikey "VQNADUSXOPUIFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1930693E2;
  rdfs:label "N-arachidoyl taurine", "N-eicosanoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132480>;
  lipidmaps-o:abbrev "NAT 20:0" .

<https://www.lipidmaps.org/rdf/LMFA08020250> a owl:Class;
  chebi:formula "C23H47NO4S";
  chebi:inchi "InChI=1S/C23H47NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)24-21-22-29(26,27)28/h2-22H2,1H3,(H,24,25)(H,26,27,28)";
  chebi:inchikey "ZTYNBCVHACPQBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3332258E2;
  rdfs:label "N-heneicosanoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187584>;
  lipidmaps-o:abbrev "NAT 21:0" .

<https://www.lipidmaps.org/rdf/LMFA08020251> a owl:Class;
  chebi:formula "C25H51NO4S";
  chebi:inchi "InChI=1S/C25H51NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)26-23-24-31(28,29)30/h2-24H2,1H3,(H,26,27)(H,28,29,30)";
  chebi:inchikey "NNEJCMAQXBYQCD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.6135388E2;
  rdfs:label "N-tricosanoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 23:0" .

<https://www.lipidmaps.org/rdf/LMFA08020252> a owl:Class;
  chebi:formula "C26H53NO4S";
  chebi:inchi "InChI=1S/C26H53NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(28)27-24-25-32(29,30)31/h2-25H2,1H3,(H,27,28)(H,29,30,31)";
  chebi:inchikey "DDCFSFYOVZMRHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.7536953E2;
  rdfs:label "N-lignoceroyl taurine", "N-tetracosanoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132505>;
  lipidmaps-o:abbrev "NAT 24:0" .

<https://www.lipidmaps.org/rdf/LMFA08020253> a owl:Class;
  chebi:formula "C27H55NO4S";
  chebi:inchi "InChI=1S/C27H55NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(29)28-25-26-33(30,31)32/h2-26H2,1H3,(H,28,29)(H,30,31,32)";
  chebi:inchikey "ONVQHMYEDIKEFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.8938518E2;
  rdfs:label "N-pentacosanoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 25:0" .

<https://www.lipidmaps.org/rdf/LMFA08020254> a owl:Class;
  chebi:formula "C28H57NO4S";
  chebi:inchi "InChI=1S/C28H57NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28(30)29-26-27-34(31,32)33/h2-27H2,1H3,(H,29,30)(H,31,32,33)";
  chebi:inchikey "QVKUZTHWSCSMAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.0340083E2;
  rdfs:label "N-hexacosanoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 26:0" .

<https://www.lipidmaps.org/rdf/LMFA08020255> a owl:Class;
  chebi:formula "C21H41NO4S";
  chebi:inchi "InChI=1S/C21H41NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)22-19-20-27(24,25)26/h10-11H,2-9,12-20H2,1H3,(H,22,23)(H,24,25,26)/b11-10-";
  chebi:inchikey "FKHYVXFBVMMMIE-KHPPLWFESA-N";
  chebi:monoisotopicmass 4.0327563E2;
  rdfs:label "N-(9Z-nonadecenoyl) taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 19:1" .

<https://www.lipidmaps.org/rdf/LMFA08020256> a owl:Class;
  chebi:formula "C22H43NO4S";
  chebi:inchi "InChI=1S/C22H43NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28(25,26)27/h9-10H,2-8,11-21H2,1H3,(H,23,24)(H,25,26,27)/b10-9-";
  chebi:inchikey "VLXOSMVXAQBEEG-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.1729128E2;
  rdfs:label "N-(11Z-eicosenoyl) taurine", "N-gondoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 20:1" .

<https://www.lipidmaps.org/rdf/LMFA08020257> a owl:Class;
  chebi:formula "C26H51NO4S";
  chebi:inchi "InChI=1S/C26H51NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(28)27-24-25-32(29,30)31/h9-10H,2-8,11-25H2,1H3,(H,27,28)(H,29,30,31)/b10-9-";
  chebi:inchikey "QIEYQUYASMRRHE-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.7335388E2;
  rdfs:label "N-(15Z-tetracosenoyl) taurine", "N-nervonoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146294>;
  lipidmaps-o:abbrev "NAT 24:1" .

<https://www.lipidmaps.org/rdf/LMFA08020258> a owl:Class;
  chebi:formula "C24H47NO4S";
  chebi:inchi "InChI=1S/C24H47NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)25-22-23-30(27,28)29/h9-10H,2-8,11-23H2,1H3,(H,25,26)(H,27,28,29)/b10-9-";
  chebi:inchikey "MPNFQLMVPBGLGG-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.4532258E2;
  rdfs:label "N-(13Z-docosenoyl) taurine", "N-erucoyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 22:1" .

<https://www.lipidmaps.org/rdf/LMFA08020259> a owl:Class;
  chebi:formula "C25H49NO4S";
  chebi:inchi "InChI=1S/C25H49NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)26-23-24-31(28,29)30/h9-10H,2-8,11-24H2,1H3,(H,26,27)(H,28,29,30)/b10-9-";
  chebi:inchikey "MBZYWPJMOXRFQX-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.5933823E2;
  rdfs:label "N-(14Z-tricosenoyl) taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 23:1" .

<https://www.lipidmaps.org/rdf/LMFA08020260> a owl:Class;
  chebi:formula "C23H37NO3";
  chebi:inchi "InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(25)24-21(2)23(26)27/h7-8,10-11,13-14,16-17,21H,3-6,9,12,15,18-20H2,1-2H3,(H,24,25)(H,26,27)/b8-7-,11-10-,14-13-,17-16-/t21-/m0/s1";
  chebi:inchikey "ZECSOKFEQQDUCP-GDYZQIPQSA-N";
  chebi:monoisotopicmass 3.75277344E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl) alanine", "N-arachidonoyl alanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132708>, <https://swisslipids.org/rdf/SLM_000501476>;
  lipidmaps-o:abbrev "NAAla 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08020261> a owl:Class;
  chebi:formula "C14H27NO3";
  chebi:inchi "InChI=1S/C14H27NO3/c1-2-3-4-5-6-7-8-9-10-11-13(16)15-12-14(17)18/h2-12H2,1H3,(H,15,16)(H,17,18)";
  chebi:inchikey "JWGGSJFIGIGFSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.57199094E2;
  rdfs:label "N-dodecanoyl glycine", "N-lauroyl glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74441>;
  lipidmaps-o:abbrev "NAGly 12:0" .

<https://www.lipidmaps.org/rdf/LMFA08020262> a owl:Class;
  chebi:formula "C18H36N2O3";
  chebi:inchi "InChI=1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-16(18(22)23)13-11-12-15-19/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1";
  chebi:inchikey "PDQICKRFOKDJCH-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.28272593E2;
  rdfs:label "N-dodecanoyl lysine", "N-lauroyl lysine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NALys 12:0" .

<https://www.lipidmaps.org/rdf/LMFA08020263> a owl:Class;
  chebi:formula "C20H38N2O3";
  chebi:inchi "InChI=1S/C20H38N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-18(20(24)25)15-13-14-17-21/h9-10,18H,2-8,11-17,21H2,1H3,(H,22,23)(H,24,25)/b10-9-/t18-/m0/s1";
  chebi:inchikey "AGHWVQVFMBDJGA-LPADLIQXSA-N";
  chebi:monoisotopicmass 3.54288243E2;
  rdfs:label "N-(5Z-tetradecenoyl) lysine", "N-physeteroyl lysine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NALys 14:1" .

<https://www.lipidmaps.org/rdf/LMFA08020264> a owl:Class;
  chebi:formula "C20H40N2O3";
  chebi:inchi "InChI=1S/C20H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-18(20(24)25)15-13-14-17-21/h18H,2-17,21H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1";
  chebi:inchikey "DVHIYVOBSKWPJD-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.56303893E2;
  rdfs:label "N-myristoyl lysine", "N-tetradecanoyl lysine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186848>;
  lipidmaps-o:abbrev "NALys 14:0" .

<https://www.lipidmaps.org/rdf/LMFA08020265> a owl:Class;
  chebi:formula "C20H36N2O3";
  chebi:inchi "InChI=1S/C20H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-18(20(24)25)15-13-14-17-21/h6-7,9-10,18H,2-5,8,11-17,21H2,1H3,(H,22,23)(H,24,25)/b7-6-,10-9-/t18-/m0/s1";
  chebi:inchikey "KWVQXGZFFMOVRU-RKRHOQAZSA-N";
  chebi:monoisotopicmass 3.52272593E2;
  rdfs:label "N-(5Z,8Z-tetradecadienoyl) lysine", "N-goshuyoyl lysine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NALys 14:2" .

<https://www.lipidmaps.org/rdf/LMFA08020266> a owl:Class;
  chebi:formula "C18H36N2O3";
  chebi:inchi "InChI=1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-15-12-11-13-16(19)18(22)23/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1";
  chebi:inchikey "GYDYJUYZBRGMCC-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.28272593E2;
  rdfs:label "N6-dodecanoyl lysine", "N6-lauroyl lysine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020267> a owl:Class;
  chebi:formula "C20H38N2O3";
  chebi:inchi "InChI=1S/C20H38N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-17-14-13-15-18(21)20(24)25/h9-10,18H,2-8,11-17,21H2,1H3,(H,22,23)(H,24,25)/b10-9-/t18-/m0/s1";
  chebi:inchikey "NHSCEIYMYOJZKZ-LPADLIQXSA-N";
  chebi:monoisotopicmass 3.54288243E2;
  rdfs:label "N6-(5Z-tetradecenoyl) lysine", "N6-physeteroyl lysine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NALys 14:1" .

<https://www.lipidmaps.org/rdf/LMFA08020268> a owl:Class;
  chebi:formula "C20H36N2O3";
  chebi:inchi "InChI=1S/C20H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-17-14-13-15-18(21)20(24)25/h6-7,9-10,18H,2-5,8,11-17,21H2,1H3,(H,22,23)(H,24,25)/b7-6-,10-9-/t18-/m0/s1";
  chebi:inchikey "NTSAFUHUIQREBF-RKRHOQAZSA-N";
  chebi:monoisotopicmass 3.52272593E2;
  rdfs:label "N6-(5Z,8Z-tetradecadienoyl) lysine", "N6-goshuyoyl lysine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020269> a owl:Class;
  chebi:formula "C20H40N2O3";
  chebi:inchi "InChI=1S/C20H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-17-14-13-15-18(21)20(24)25/h18H,2-17,21H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1";
  chebi:inchikey "XTLFOGNEQSPWGW-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.56303893E2;
  rdfs:label "N6-myristoyl lysine", "N6-tetradecanoyl lysine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186865> .

<https://www.lipidmaps.org/rdf/LMFA08020270> a owl:Class;
  chebi:formula "C26H41NO3";
  chebi:inchi "InChI=1S/C26H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h6-7,9-10,18-19,22,28-29H,2-5,8,11-17,20-21H2,1H3,(H,27,30)/b7-6-,10-9-";
  chebi:inchikey "SZYHQIGUKQSEJD-HZJYTTRNSA-N";
  chebi:monoisotopicmass 4.15308644E2;
  rdfs:label "N-(9Z,12Z-octadecadienoyl) dopamine", "N-linoleoyl dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183583>;
  lipidmaps-o:abbrev "NA 26:6;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020271> a owl:Class;
  chebi:formula "C26H39NO3";
  chebi:inchi "InChI=1S/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h3-4,6-7,9-10,18-19,22,28-29H,2,5,8,11-17,20-21H2,1H3,(H,27,30)/b4-3-,7-6-,10-9-";
  chebi:inchikey "WKASWGQDAKPOAS-PDBXOOCHSA-N";
  chebi:monoisotopicmass 4.13292994E2;
  rdfs:label "N-(9Z,12Z,15Z-octadecatrienoyl) dopamine", "N-linolenoyl dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197256>;
  lipidmaps-o:abbrev "NA 26:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020272> a owl:Class;
  chebi:formula "C28H43NO3";
  chebi:inchi "InChI=1S/C28H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,20-21,24,30-31H,2-5,8,11,14-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-";
  chebi:inchikey "CYGBGFOMNYTSCV-QNEBEIHSSA-N";
  chebi:monoisotopicmass 4.41324294E2;
  rdfs:label "Dihomo-gamma-linolenoyl dopamine", "N-(8Z,11Z,14Z-eicosatrienoyl) dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187455>;
  lipidmaps-o:abbrev "NA 28:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020273> a owl:Class;
  chebi:formula "C26H39NO3";
  chebi:inchi "InChI=1S/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h6-7,9-10,12-13,18-19,22,28-29H,2-5,8,11,14-17,20-21H2,1H3,(H,27,30)/b7-6-,10-9-,13-12-";
  chebi:inchikey "BONADYPROORJTR-QNEBEIHSSA-N";
  chebi:monoisotopicmass 4.13292994E2;
  rdfs:label "N-(6Z,9Z,12Z-octadecatrienoyl) dopamine", "N-gamma-linolenoyl dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 26:7;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020274> a owl:Class;
  chebi:formula "C30H45NO3";
  chebi:inchi "InChI=1S/C30H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(34)31-25-24-27-22-23-28(32)29(33)26-27/h6-7,9-10,12-13,15-16,22-23,26,32-33H,2-5,8,11,14,17-21,24-25H2,1H3,(H,31,34)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "UOCRCGASDRJYPD-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.67339944E2;
  rdfs:label "N-(7Z,10Z,13Z-16Z-docosatetraenoyl) dopamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 30:8;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020275> a owl:Class;
  chebi:formula "C37H72N2O5";
  chebi:inchi "InChI=1S/C37H72N2O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-30-36(41)44-33(32-35(40)39-34(37(42)43)29-27-31-38)28-25-23-21-19-17-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,39,40)(H,42,43)/t33?,34-/m1/s1";
  chebi:inchikey "LHZOJGJLBHJYIJ-MUADHRSZSA-N";
  chebi:monoisotopicmass 6.24544124E2;
  rdfs:label "(2S)-5-amino-2-(3-hexadecanoyloxy-hexadecanamido)pentanoic acid", "alpha-N-(3-hexadecanoyloxy-hexadecanoyl)-L-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020276> a owl:Class;
  chebi:formula "C25H45NO3";
  chebi:inchi "InChI=1S/C25H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(2)25(28)26-21-22-29-24(3)27/h16-17,20H,4-15,18-19,21-22H2,1-3H3,(H,26,28)/b17-16+,23-20-";
  chebi:inchikey "QXKJTHBWYQHGEY-CIHJKLASSA-N";
  chebi:monoisotopicmass 4.07339944E2;
  rdfs:label "N-(2-methyl-2Z,6E-eicosadienoyl)-2-acetoxyethylamine", "Semiplenamide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020277> a owl:Class;
  chebi:formula "C20H39NO2";
  chebi:inchi "InChI=1S/C20H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18(2)20(23)21-19(3)17-22/h16,19,22H,4-15,17H2,1-3H3,(H,21,23)/b18-16-/t19-/m0/s1";
  chebi:inchikey "YATFRALIAPYFQO-BBDWDQMGSA-N";
  chebi:monoisotopicmass 3.25298079E2;
  rdfs:label "N-(2-methyl-2Z-hexadecenoyl)-1-hydroxypropyl-2(S)-amine", "Semiplenamide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMFA08020278> a owl:Class;
  chebi:formula "C26H49NO3";
  chebi:inchi "InChI=1S/C26H49NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2)26(29)27-24(3)22-30-25(4)28/h21,24H,5-20,22H2,1-4H3,(H,27,29)/b23-21-/t24-/m0/s1";
  chebi:inchikey "BWYMSFLJEASKMU-WEPATYSUSA-N";
  chebi:monoisotopicmass 4.23371245E2;
  rdfs:label "N-(2-methyl-2Z-eicosenoyl)-1S-methyl-2-acetoxyethylamine", "Semiplenamide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 26:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020279> a owl:Class;
  chebi:formula "C24H45NO3";
  chebi:inchi "InChI=1S/C24H45NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)24(27)25-22(3)20-28-23(4)26/h19,22H,5-18,20H2,1-4H3,(H,25,27)/b21-19-/t22-/m0/s1";
  chebi:inchikey "HMEVPMUFHLUBFU-YQGRMNDNSA-N";
  chebi:monoisotopicmass 3.95339944E2;
  rdfs:label "N-(2-methyl-2Z-octadecenoyl)-1S-methyl-2-acetoxyethylamine", "Semiplenamide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020280> a owl:Class;
  chebi:formula "C24H45NO4";
  chebi:inchi "InChI=1S/C24H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-24(4,29-22)23(27)25-20(2)19-28-21(3)26/h20,22H,5-19H2,1-4H3,(H,25,27)/t20?,22-,24+/m1/s1";
  chebi:inchikey "MILXVDLKZSMGBO-ZUBLCLOHSA-N";
  chebi:monoisotopicmass 4.11334859E2;
  rdfs:label "N-(2-methyl-2S,3R-epoxy-octadecanoyl)-1-methyl-2-acetoxyethylamine", "Semiplenamide G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020281> a owl:Class;
  chebi:formula "C22H43NO3";
  chebi:inchi "InChI=1S/C22H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-22(3,26-20)21(25)23-19(2)18-24/h19-20,24H,4-18H2,1-3H3,(H,23,25)/t19?,20-,22+/m1/s1";
  chebi:inchikey "WTOKUHHGBBPESF-VRAFCGOGSA-N";
  chebi:monoisotopicmass 3.69324294E2;
  rdfs:label "N-(2-methyl-2S,3R-epoxy-octadecanoyl)-1-hydroxypropyl-2-amine", "Semiplenamide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020282> a owl:Class;
  chebi:formula "C39H52N2O8";
  chebi:inchi "InChI=1S/C39H52N2O8/c1-31(48-39-37(45)36(44)35(43)32(2)49-39)27-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-29-34(42)41-33(38(46)47)28-26-30-40/h3-25,29,31-33,35-37,39,43-45H,26-28,30,40H2,1-2H3,(H,41,42)(H,46,47)/b4-3+,7-5+,8-6+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+,23-21+,24-22+,29-25+/t31-,32+,33+,35+,36-,37-,39-/m1/s1";
  chebi:inchikey "PPFISAQUKQQDHW-MXBVYNHDSA-N";
  chebi:monoisotopicmass 6.76372368E2;
  rdfs:label "(2S)-5-amino-2-(27R-O-alpha-L-rhamnopyranosyl-2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E-octacosadodecaenoyl)pentanoic acid",
    "Granadaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020283> a owl:Class;
  chebi:formula "C22H42N2O6";
  chebi:inchi "InChI=1S/C22H42N2O6/c1-17(2)12-10-8-6-4-3-5-7-9-11-13-18(26)14-20(27)23-15-21(28)24-19(16-25)22(29)30/h17-19,25-26H,3-16H2,1-2H3,(H,23,27)(H,24,28)(H,29,30)/t18?,19-/m0/s1";
  chebi:inchikey "VCTUHENJCLPYPI-GGYWPGCISA-N";
  chebi:monoisotopicmass 4.30304288E2;
  rdfs:label "N-3-hydroxy-13-methyl-hexadecanoyl glycyl-L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020284> a owl:Class;
  chebi:formula "C33H63NO5";
  chebi:inchi "InChI=1S/C33H63NO5/c1-4-5-6-7-8-9-10-13-16-19-22-25-30(27-31(35)34-28-32(36)37)39-33(38)26-23-20-17-14-11-12-15-18-21-24-29(2)3/h29-30H,4-28H2,1-3H3,(H,34,35)(H,36,37)/t30-/m1/s1";
  chebi:inchikey "HGZNYJPHHPDUFK-SSEXGKCCSA-N";
  chebi:monoisotopicmass 5.53470625E2;
  rdfs:label "N-(3R-(13-methyl-tetradecanoyloxy)-hexadecanoyl)-glycine", "Topostin B553";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020285> a owl:Class;
  chebi:formula "C37H70N2O7";
  chebi:inchi "InChI=1S/C37H70N2O7/c1-30(2)23-19-15-11-7-5-9-13-17-21-25-32(27-34(41)38-28-35(42)39-33(29-40)37(44)45)46-36(43)26-22-18-14-10-6-8-12-16-20-24-31(3)4/h30-33,40H,5-29H2,1-4H3,(H,38,41)(H,39,42)(H,44,45)/t32-,33+/m1/s1";
  chebi:inchikey "DZKPDDDIBSEKLY-SAIUNTKASA-N";
  chebi:monoisotopicmass 6.54518304E2;
  rdfs:label "N-(15-methyl-3R-(13-methyl-tetradecanoyloxy)-hexadecanoyl)-glycylserine",
    "Topostin D654";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020286> a owl:Class;
  chebi:formula "C36H68N2O7";
  chebi:inchi "InChI=1S/C36H68N2O7/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(27-33(40)37-28-34(41)38-32(29-39)36(43)44)45-35(42)26-23-20-17-14-11-12-15-18-21-24-30(2)3/h30-32,39H,4-29H2,1-3H3,(H,37,40)(H,38,41)(H,43,44)/t31-,32+/m1/s1";
  chebi:inchikey "FYYPBKAUUIEWNN-ZWXJPIIXSA-N";
  chebi:monoisotopicmass 6.40502654E2;
  rdfs:label "N-(3R-(13-methyl-tetradecanoyloxy)-hexadecanoyl)-glycylserine", "Topostin D654";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020287> a owl:Class;
  chebi:formula "C33H61NO5";
  chebi:inchi "InChI=1S/C33H61NO5/c1-28(2)22-18-14-10-6-5-7-13-17-21-25-33(38)39-30(26-31(35)34-27-32(36)37)24-20-16-12-9-8-11-15-19-23-29(3)4/h13,17,28-30H,5-12,14-16,18-27H2,1-4H3,(H,34,35)(H,36,37)/b17-13-/t30-/m0/s1";
  chebi:inchikey "HFBDKDXMZGXWHQ-RLKQKTHKSA-N";
  chebi:monoisotopicmass 5.51454975E2;
  rdfs:label "N-(14-methyl-3S-(13-methyl-4Z-tetradecenoyloxy)-pentadecanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 33:3;O4" .

<https://www.lipidmaps.org/rdf/LMFA08020288> a owl:Class;
  chebi:formula "C17H31NO5";
  chebi:inchi "InChI=1S/C17H31NO5/c1-13(2)10-8-6-5-7-9-11-15(19)18-14(17(21)23-4)12-16(20)22-3/h13-14H,5-12H2,1-4H3,(H,18,19)/t14-/m1/s1";
  chebi:inchikey "DGUKAPCPLGCHBI-CQSZACIVSA-N";
  chebi:monoisotopicmass 3.29220224E2;
  rdfs:label "Bacillamidin A", "N-(9-methyldecanoyl)-dimethyaspartate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 17:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA08020289> a owl:Class;
  chebi:formula "C19H35NO5";
  chebi:inchi "InChI=1S/C19H35NO5/c1-5-15(2)12-10-8-6-7-9-11-13-17(21)20-16(19(23)25-4)14-18(22)24-3/h15-16H,5-14H2,1-4H3,(H,20,21)/t15?,16-/m1/s1";
  chebi:inchikey "XSWVXEKKEXEEKJ-OEMAIJDKSA-N";
  chebi:monoisotopicmass 3.57251524E2;
  rdfs:label "Bacillamidin B", "N-(10-methyldodecanoyl)-dimethyaspartate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 19:2;O4" .

<https://www.lipidmaps.org/rdf/LMFA08020290> a owl:Class;
  chebi:formula "C19H34N2O3";
  chebi:inchi "InChI=1S/C19H34N2O3/c1-14(2)10-8-6-5-7-9-11-17(22)20-16-12-18(23)21(19(16)24)13-15(3)4/h14-16H,5-13H2,1-4H3,(H,20,22)/t16-/m1/s1";
  chebi:inchikey "YKUQKHYXHKQRBF-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.38256943E2;
  rdfs:label "Bacillamidin D", "N-[(3R)-1-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]-9-methyldecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020291> a owl:Class;
  chebi:formula "C17H30N2O3";
  chebi:inchi "InChI=1S/C17H30N2O3/c1-3-13(2)10-8-6-4-5-7-9-11-15(20)18-14-12-16(21)19-17(14)22/h13-14H,3-12H2,1-2H3,(H,18,20)(H,19,21,22)/t13?,14-/m1/s1";
  chebi:inchikey "LCKMULXMUGZXNI-ARLHGKGLSA-N";
  chebi:monoisotopicmass 3.10225643E2;
  rdfs:label "Bacillamidin C", "N-[(3R)-2,5-dioxopyrrolidin-3-yl]-10-methyldodecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020292> a owl:Class;
  chebi:formula "C36H56N2O7";
  chebi:inchi "InChI=1S/C36H56N2O7/c1-23(2)15-12-10-8-6-5-7-9-11-13-18-31(41)37-28-22-32(42)45-35(28)34(43)36(44)38-27(19-24(3)4)26-20-25-16-14-17-29(39)33(25)30(40)21-26/h14,16-17,23-24,26-28,34-35,39,43H,5-13,15,18-22H2,1-4H3,(H,37,41)(H,38,44)/t26-,27+,28+,34+,35+/m1/s1";
  chebi:inchikey "XAYHCJWDCPUTEK-FZZRWIJDSA-N";
  chebi:monoisotopicmass 6.28408753E2;
  rdfs:label "Bacillamidin E", "N-[(2S,3S)-2-[(1S)-1-hydroxy-2-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-2-oxoethyl]-5-oxooxolan-3-yl]-13-methyltetradecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020293> a owl:Class;
  chebi:formula "C16H27N3O3";
  chebi:inchi "InChI=1S/C16H27N3O3/c1-2-3-4-5-6-7-8-9-15(20)19-14(16(21)22)10-13-11-17-12-18-13/h11-12,14H,2-10H2,1H3,(H,17,18)(H,19,20)(H,21,22)/t14-/m0/s1";
  chebi:inchikey "BKVABDKAKQZLJF-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.09205242E2;
  rdfs:label "N-decanoyl histidine", "N-decanoyl-histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAHis 10:0" .

<https://www.lipidmaps.org/rdf/LMFA08020294> a owl:Class;
  chebi:formula "C14H23N3O3";
  chebi:inchi "InChI=1S/C14H23N3O3/c1-2-3-4-5-6-7-13(18)17-12(14(19)20)8-11-9-15-10-16-11/h9-10,12H,2-8H2,1H3,(H,15,16)(H,17,18)(H,19,20)/t12-/m0/s1";
  chebi:inchikey "GXEADBDXKQCWBQ-LBPRGKRZSA-N";
  chebi:monoisotopicmass 2.81173941E2;
  rdfs:label "N-octanoyl histidine", "N-octanoyl-histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAHis 8:0" .

<https://www.lipidmaps.org/rdf/LMFA08020295> a owl:Class;
  chebi:formula "C12H19N3O3";
  chebi:inchi "InChI=1S/C12H19N3O3/c1-2-3-4-5-11(16)15-10(12(17)18)6-9-7-13-8-14-9/h7-8,10H,2-6H2,1H3,(H,13,14)(H,15,16)(H,17,18)/t10-/m0/s1";
  chebi:inchikey "ORIZVAWRQXIOEB-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.53142641E2;
  rdfs:label "N-hexanoyl histidine", "N-hexanoyl-histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAHis 6:0" .

<https://www.lipidmaps.org/rdf/LMFA08020296> a owl:Class;
  chebi:formula "C17H27N3O3";
  chebi:inchi "InChI=1S/C17H27N3O3/c1-2-3-4-5-6-12-7-13(12)8-16(21)20-15(17(22)23)9-14-10-18-11-19-14/h10-13,15H,2-9H2,1H3,(H,18,19)(H,20,21)(H,22,23)/t12-,13-,15-/m0/s1";
  chebi:inchikey "ARKYDJFQKOJDSU-YDHLFZDLSA-N";
  chebi:monoisotopicmass 3.21205242E2;
  rdfs:label "N-(3S,4S-methylene-decanoyl) histidine", "N-(3S,4S-methylene-decanoyl)-histidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAHis 11:1" .

<https://www.lipidmaps.org/rdf/LMFA08020297> a owl:Class;
  chebi:formula "C19H34N2O5";
  chebi:inchi "InChI=1S/C19H34N2O5/c1-5-6-7-8-9-10-15(22)12-17(23)21-16(11-13(2)3)18(24)20-14(4)19(25)26/h13-14,16H,5-12H2,1-4H3,(H,20,24)(H,21,23)(H,25,26)/t14-,16-/m0/s1";
  chebi:inchikey "IFXDDVMQZPFFIK-HOCLYGCPSA-N";
  chebi:monoisotopicmass 3.70246773E2;
  rdfs:label "Mutanamide", "N-(3-oxo-decanoyloxy)-L-leucyl-L-alanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020298> a owl:Class;
  chebi:formula "C20H35NO7S";
  chebi:inchi "InChI=1S/C20H35NO7S/c1-2-3-4-7-15(22)10-11-17-16(18(23)14-19(17)24)8-5-6-9-20(25)21-12-13-29(26,27)28/h10-11,15-17,19,22,24H,2-9,12-14H2,1H3,(H,21,25)(H,26,27,28)/b11-10+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "SPRDGEGWYYYJQP-CMMYYJDPSA-N";
  chebi:monoisotopicmass 4.33213425E2;
  rdfs:label "1-tauro-dinor-PGE1", "N-tauro-9,13-dihydroxy-7-oxo-dinorprosta-11-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020299> a owl:Class;
  chebi:formula "C18H31NO7S";
  chebi:inchi "InChI=1S/C18H31NO7S/c1-2-3-4-5-13(20)6-7-14-15(17(22)12-16(14)21)8-9-18(23)19-10-11-27(24,25)26/h6-7,13-16,20-21H,2-5,8-12H2,1H3,(H,19,23)(H,24,25,26)/b7-6+/t13-,14+,15+,16+/m0/s1";
  chebi:inchikey "OPVIGBXAMWSXCD-BRDXMMLSSA-N";
  chebi:monoisotopicmass 4.05182125E2;
  rdfs:label "1-tauro-tetranor-PGE1", "N-tauro-9,13-dihydroxy-7-oxo-tetranorprosta-11-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 16:3;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020300> a owl:Class;
  chebi:formula "C20H33NO7S";
  chebi:inchi "InChI=1S/C20H33NO7S/c1-2-3-4-7-15(22)10-11-17-16(18(23)14-19(17)24)8-5-6-9-20(25)21-12-13-29(26,27)28/h5-6,10-11,15-17,19,22,24H,2-4,7-9,12-14H2,1H3,(H,21,25)(H,26,27,28)/b6-5-,11-10+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "LDYNTZRUZUEPPO-ZITVMCCMSA-N";
  chebi:monoisotopicmass 4.31197775E2;
  rdfs:label "1-tauro-dinor-PGE2", "N-tauro-9,13-dihydroxy-7-oxo-dinorprosta-3Z,11E-dienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020301> a owl:Class;
  chebi:formula "C22H37NO7S";
  chebi:inchi "InChI=1S/C22H37NO7S/c1-2-3-6-9-17(24)12-13-19-18(20(25)16-21(19)26)10-7-4-5-8-11-22(27)23-14-15-31(28,29)30/h4,7,12-13,17-19,21,24,26H,2-3,5-6,8-11,14-16H2,1H3,(H,23,27)(H,28,29,30)/b7-4-,13-12+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "YQSAYBQIGAZTMF-IGDGGSTLSA-N";
  chebi:monoisotopicmass 4.59229075E2;
  rdfs:label "1-tauro-PGE2", "N-tauro-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10301>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NAT 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020302> a owl:Class;
  chebi:formula "C26H42N2O2";
  chebi:inchi "InChI=1S/C26H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(30)27-19-18-22-21-28-25-17-16-23(29)20-24(22)25/h16-17,20-21,28-29H,2-15,18-19H2,1H3,(H,27,30)";
  chebi:inchikey "AKQOZSXOPVLUHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.14324628E2;
  rdfs:label "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-hexadecanamide", "Palmitoyl Serotonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134059> .

<https://www.lipidmaps.org/rdf/LMFA08020303> a owl:Class;
  chebi:formula "C28H46N2O2";
  chebi:inchi "InChI=1S/C28H46N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(32)29-21-20-24-23-30-27-19-18-25(31)22-26(24)27/h18-19,22-23,30-31H,2-17,20-21H2,1H3,(H,29,32)";
  chebi:inchikey "FKWHKBXVLNKTGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.42355928E2;
  rdfs:label "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-octadecanamide", "Stearoyl Serotonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134065> .

<https://www.lipidmaps.org/rdf/LMFA08020304> a owl:Class;
  chebi:formula "C28H44N2O2";
  chebi:inchi "InChI=1S/C28H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(32)29-21-20-24-23-30-27-19-18-25(31)22-26(24)27/h9-10,18-19,22-23,30-31H,2-8,11-17,20-21H2,1H3,(H,29,32)/b10-9-";
  chebi:inchikey "LCQKHZYXPCLVBI-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.40340278E2;
  rdfs:label "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-9Z-octadecanamide", "Oleoyl Serotonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134064> .

<https://www.lipidmaps.org/rdf/LMFA08020305> a owl:Class;
  chebi:formula "C21H39NO4";
  chebi:inchi "InChI=1S/C21H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-19(18-23)21(25)26/h9-10,19,23H,2-8,11-18H2,1H3,(H,22,24)(H,25,26)/b10-9-/t19-/m0/s1";
  chebi:inchikey "MBDKGXAMSZIDKF-VJIACCKLSA-N";
  chebi:monoisotopicmass 3.69287909E2;
  rdfs:label "N-(9Z-octadecenoyl)-L-serine", "N-oleoyl L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136614>;
  lipidmaps-o:abbrev "NASer 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08020306> a owl:Class;
  chebi:formula "C31H55NO";
  chebi:inchi "InChI=1S/C31H55NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31(33)32-29-30-26-23-22-24-27-30/h22-24,26-27H,2-21,25,28-29H2,1H3,(H,32,33)";
  chebi:inchikey "CDEYCNHJOZECQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.57428365E2;
  rdfs:label "N-benzyltetracosanamide", "N-tetracosanoyl benzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 31:4" .

<https://www.lipidmaps.org/rdf/LMFA08020307> a owl:Class;
  chebi:formula "C25H43NO3";
  chebi:inchi "InChI=1S/C25H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(27)26-21-22-18-19-23(28-2)24(20-22)29-3/h18-20H,4-17,21H2,1-3H3,(H,26,27)";
  chebi:inchikey "LVPBNUHMEAUHHS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.05324294E2;
  rdfs:label "N-(3,4-dimethoxybenzyl)-hexadecanamide", "N-hexadecanoyl 3,4-dimethoxybenzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020308> a owl:Class;
  chebi:formula "C27H45NO3";
  chebi:inchi "InChI=1S/C27H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(29)28-23-24-20-21-25(30-2)26(22-24)31-3/h11-12,20-22H,4-10,13-19,23H2,1-3H3,(H,28,29)/b12-11-";
  chebi:inchikey "SHCXGMBOOJQZSX-QXMHVHEDSA-N";
  chebi:monoisotopicmass 4.31339944E2;
  rdfs:label "N-(3,4-dimethoxybenzyl)-9Z-oleamide", "N-(9Z-octadecenoyl) 3,4-dimethoxybenzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 27:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020309> a owl:Class;
  chebi:formula "C25H37NO2";
  chebi:inchi "InChI=1S/C25H37NO2/c1-2-3-4-5-6-8-14-19-24(27)20-15-9-7-10-16-21-25(28)26-22-23-17-12-11-13-18-23/h6,8,11-14,17-19H,2-5,7,9-10,15-16,20-22H2,1H3,(H,26,28)/b8-6+,19-14+";
  chebi:inchikey "CDRHAUJGAKTFJC-RASMMMHTSA-N";
  chebi:monoisotopicmass 3.83282429E2;
  rdfs:label "N-9-oxo-10E,12E-octadecadienoyl-benzylamine", "N-benzyl-9-oxo-10E,12E-octadecadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020310> a owl:Class;
  chebi:formula "C25H37NO2";
  chebi:inchi "InChI=1S/C25H37NO2/c1-2-3-4-5-6-8-14-19-24(27)20-15-9-7-10-16-21-25(28)26-22-23-17-12-11-13-18-23/h6,8,11-14,17-19H,2-5,7,9-10,15-16,20-22H2,1H3,(H,26,28)/b8-6-,19-14+";
  chebi:inchikey "CDRHAUJGAKTFJC-OIWKDWLWSA-N";
  chebi:monoisotopicmass 3.83282429E2;
  rdfs:label "N-9-oxo-10E,12Z-octadecadienoyl-benzylamine", "N-benzyl-9-oxo-10E,12Z-octadecadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020311> a owl:Class;
  chebi:formula "C25H39NO2";
  chebi:inchi "InChI=1S/C25H39NO2/c1-2-3-4-5-6-8-14-19-24(27)20-15-9-7-10-16-21-25(28)26-22-23-17-12-11-13-18-23/h6,8,11-13,17-18H,2-5,7,9-10,14-16,19-22H2,1H3,(H,26,28)/b8-6-";
  chebi:inchikey "NAPLCBOQGUNIRA-VURMDHGXSA-N";
  chebi:monoisotopicmass 3.85298079E2;
  rdfs:label "N-9-oxo-12Z-octadecenoyl-benzylamine", "N-benzyl-9-oxo-12Z-octadecenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:6;O" .

<https://www.lipidmaps.org/rdf/LMFA08020312> a owl:Class;
  chebi:formula "C25H37NO2";
  chebi:inchi "InChI=1S/C25H37NO2/c1-2-3-4-5-6-8-14-19-24(27)20-15-9-7-10-16-21-25(28)26-22-23-17-12-11-13-18-23/h3-4,6,8,11-13,17-18H,2,5,7,9-10,14-16,19-22H2,1H3,(H,26,28)/b4-3-,8-6-";
  chebi:inchikey "OKPZGMGCJRBZIN-XYMCEGRYSA-N";
  chebi:monoisotopicmass 3.83282429E2;
  rdfs:label "N-9-oxo-12Z,15Z-octadecadienoyl-benzylamine", "N-benzyl-9-oxo-12Z,15Z-octadecadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020313> a owl:Class;
  chebi:formula "C25H37NO2";
  chebi:inchi "InChI=1S/C25H37NO2/c1-2-3-12-19-24(27)20-15-9-7-5-4-6-8-10-16-21-25(28)26-22-23-17-13-11-14-18-23/h7,9,11,13-15,17-18,20H,2-6,8,10,12,16,19,21-22H2,1H3,(H,26,28)/b9-7+,20-15+";
  chebi:inchikey "BJLMUUKAICQBIY-DPNVYNPJSA-N";
  chebi:monoisotopicmass 3.83282429E2;
  rdfs:label "N-13-oxo-9E,11E-octadecadienoyl-benzylamine", "N-benzyl-13-oxo-9E,11E-octadecadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020314> a owl:Class;
  chebi:formula "C31H53NO";
  chebi:inchi "InChI=1S/C31H53NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31(33)32-29-30-26-23-22-24-27-30/h9-10,22-24,26-27H,2-8,11-21,25,28-29H2,1H3,(H,32,33)/b10-9-";
  chebi:inchikey "LQJKLTWHJMDOQD-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.55412715E2;
  rdfs:label "N-15Z-tetracosenoyl-benzylamine", "N-benzyl-15Z-tetracosenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 31:5" .

<https://www.lipidmaps.org/rdf/LMFA08020315> a owl:Class;
  chebi:formula "C24H41NO2";
  chebi:inchi "InChI=1S/C24H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24(26)25-21-22-17-16-18-23(20-22)27-2/h16-18,20H,3-15,19,21H2,1-2H3,(H,25,26)";
  chebi:inchikey "FIQGQTITXPTKIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.75313729E2;
  rdfs:label "N-(m-Methoxybenzyl)hexadecanamide", "N-hexadecanoyl-3-methoxybenzylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020316> a owl:Class;
  chebi:formula "C27H45NO4";
  chebi:inchi "InChI=1S/C27H45NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(29)28-27(2,26(30)31)22-23-18-20-24(32-3)21-19-23/h18-21H,4-17,22H2,1-3H3,(H,28,29)(H,30,31)/t27-/m0/s1";
  chebi:inchikey "PDVOGCLXKASLHC-MHZLTWQESA-N";
  chebi:monoisotopicmass 4.47334859E2;
  rdfs:label "N-hexadecanoyl-alpha,O-dimethyl-L-tyrosine", "N-palmitoyl alpha,O-dimethyl tyrosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805> .

<https://www.lipidmaps.org/rdf/LMFA08020317> a owl:Class;
  chebi:formula "C17H27NO3";
  chebi:inchi "InChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)";
  chebi:inchikey "RGOVYLWUIBMPGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.93199094E2;
  rdfs:label "N-vanillyl-nonamide", "Nonivamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46936>;
  lipidmaps-o:abbrev "NA 17:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020318> a owl:Class;
  chebi:formula "C18H29NO3";
  chebi:inchi "InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)";
  chebi:inchikey "XJQPQKLURWNAAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.07214744E2;
  rdfs:label "8-Methyl-N-vanillyl-nonamide", "Dihydrocapsaicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46932>;
  lipidmaps-o:abbrev "NA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020319> a owl:Class;
  chebi:formula "C17H27NO3";
  chebi:inchi "InChI=1S/C17H27NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h9-11,13,19H,4-8,12H2,1-3H3,(H,18,20)";
  chebi:inchikey "VQEONGKQWIFHMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.93199094E2;
  rdfs:label "7-Methyl-N-vanillyl-octamide", "Nordihydrocapsaicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174101>;
  lipidmaps-o:abbrev "NA 17:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020320> a owl:Class;
  chebi:formula "C18H25NO";
  chebi:inchi "InChI=1S/C18H25NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15H,2,10-11,16H2,1,3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+";
  chebi:inchikey "WNHIJVVUHZCVLZ-JDXPBYPHSA-N";
  chebi:monoisotopicmass 2.71193614E2;
  rdfs:label "Dehydro-gamma-sanshool", "N-(2-isobutenyl)-tetradeca-2E,4E,8Z,10E,12E-pentaenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA08020321> a owl:Class;
  chebi:formula "C18H33NO2";
  chebi:inchi "InChI=1S/C18H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h12-15,21H,4-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+";
  chebi:inchikey "GJDPGFHVEKFXEZ-SQIWNDBBSA-N";
  chebi:monoisotopicmass 2.95251129E2;
  rdfs:label "N-(2-Hydroxy-2-methylpropyl)tetradeca-2E,4E-dienamide", "Tetrahydrobungeanool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA08020322> a owl:Class;
  chebi:formula "C18H31NO2";
  chebi:inchi "InChI=1S/C18H31NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h8-9,12-15,21H,4-7,10-11,16H2,1-3H3,(H,19,20)/b9-8-,13-12+,15-14+";
  chebi:inchikey "OMYRBCZBTQDJHF-RFYAXJIXSA-N";
  chebi:monoisotopicmass 2.93235479E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-tetradeca-2E,4E,8Z-trienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA08020323> a owl:Class;
  chebi:formula "C18H29NO2";
  chebi:inchi "InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h5-6,8-9,12-15,21H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5+,9-8-,13-12+,15-14+";
  chebi:inchikey "HSFPMLIZJAVYHM-NPNWTSAVSA-N";
  chebi:monoisotopicmass 2.91219829E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-tetradeca-2E,4E,8Z,11E-tetraenamide", "Isobungeanool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020324> a owl:Class;
  chebi:formula "C18H29NO2";
  chebi:inchi "InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h5-6,8-9,12-15,21H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5-,9-8-,13-12+,15-14+";
  chebi:inchikey "HSFPMLIZJAVYHM-GTDPEVRFSA-N";
  chebi:monoisotopicmass 2.91219829E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-tetradeca-2E,4E,8Z,11Z-tetraenamide", "Bungeanool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020325> a owl:Class;
  chebi:formula "C18H27NO2";
  chebi:inchi "InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+";
  chebi:inchikey "CRPPMKFSMRODIQ-JDXPBYPHSA-N";
  chebi:monoisotopicmass 2.89204179E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-tetradeca-2E,4E,8Z,10E,12E-pentaenamide", "Hydroxy-gamma-sanshool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81359>;
  lipidmaps-o:abbrev "NA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA08020326> a owl:Class;
  chebi:formula "C16H25NO2";
  chebi:inchi "InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+";
  chebi:inchikey "LHFKHAVGGJJQFF-UEOYEZOQSA-N";
  chebi:monoisotopicmass 2.63188529E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-tetradeca-2E,6Z,8E,10E-tetraenamide", "Hydroxy-alpha-sanshool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172306>;
  lipidmaps-o:abbrev "NA 16:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020327> a owl:Class;
  chebi:formula "C16H25NO2";
  chebi:inchi "InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+";
  chebi:inchikey "LHFKHAVGGJJQFF-UMYNZBAMSA-N";
  chebi:monoisotopicmass 2.63188529E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-tetradeca-2E,6E,8E,10E-tetraenamide", "Hydroxy-beta-sanshool";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020328> a owl:Class;
  chebi:formula "C18H25NO";
  chebi:inchi "InChI=1S/C18H25NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h6-14H,2-5,15-16H2,1H3,(H,19,20)/b7-6-,14-11+";
  chebi:inchikey "JDDRCLDJHAZTTI-CVWCMPNTSA-N";
  chebi:monoisotopicmass 2.71193614E2;
  rdfs:label "N-(phenylethyl)-2E,4Z-decadienamide", "Tulipiferamide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA08020329> a owl:Class;
  chebi:formula "C18H25NO";
  chebi:inchi "InChI=1S/C18H25NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h6-14H,2-5,15-16H2,1H3,(H,19,20)/b7-6+,14-11-";
  chebi:inchikey "JDDRCLDJHAZTTI-SAVKCZEGSA-N";
  chebi:monoisotopicmass 2.71193614E2;
  rdfs:label "N-(2-phenylethyl)-2Z,4E-decadienamide", "Tulipiferamide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA08020330> a owl:Class;
  chebi:formula "C18H27NO";
  chebi:inchi "InChI=1S/C18H27NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h6-10,12-13H,2-5,11,14-16H2,1H3,(H,19,20)/b7-6-";
  chebi:inchikey "LZZRSLNNCAXLCQ-SREVYHEPSA-N";
  chebi:monoisotopicmass 2.73209264E2;
  rdfs:label "N-(2-phenylethyl)-4Z-decenamide", "Tulipiferamide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:5" .

<https://www.lipidmaps.org/rdf/LMFA08020331> a owl:Class;
  chebi:formula "C18H35NO4";
  chebi:inchi "InChI=1S/C18H35NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(20)14-17(21)19-15-18(22)23/h16,20H,2-15H2,1H3,(H,19,21)(H,22,23)";
  chebi:inchikey "MZUHHHSFDVDBCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.29256609E2;
  rdfs:label "Commendamide", "N-(3-Hydroxyhexadecanoyl) glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182594>;
  lipidmaps-o:abbrev "NAGly 16:0;O" .

<https://www.lipidmaps.org/rdf/LMFA08020332> a owl:Class;
  chebi:formula "C16H31NO4";
  chebi:inchi "InChI=1S/C16H31NO4/c1-2-3-4-5-6-7-8-9-10-11-14(18)12-15(19)17-13-16(20)21/h14,18H,2-13H2,1H3,(H,17,19)(H,20,21)";
  chebi:inchikey "JOZKALVPSJDERT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.01225309E2;
  rdfs:label "N-(3-Hydroxytetradecanoyl) glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGly 14:0;O" .

<https://www.lipidmaps.org/rdf/LMFA08020333> a owl:Class;
  chebi:formula "C20H37NO4";
  chebi:inchi "InChI=1S/C20H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)16-19(23)21-17-20(24)25/h9-10,18,22H,2-8,11-17H2,1H3,(H,21,23)(H,24,25)/b10-9-";
  chebi:inchikey "JHCGMEFDYVBBCF-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.55272259E2;
  rdfs:label "N-(3-Hydroxy-9Z-octadecenoyl) glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGly 18:1;O" .

<https://www.lipidmaps.org/rdf/LMFA08020334> a owl:Class;
  chebi:formula "C18H33NO4";
  chebi:inchi "InChI=1S/C18H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(20)14-17(21)19-15-18(22)23/h7-8,16,20H,2-6,9-15H2,1H3,(H,19,21)(H,22,23)/b8-7-";
  chebi:inchikey "SQFRXWVHVJRXII-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.27240959E2;
  rdfs:label "N-(3-Hydroxy-9Z-hexadecenoyl) glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGly 16:1;O" .

<https://www.lipidmaps.org/rdf/LMFA08020335> a owl:Class;
  chebi:formula "C29H39NO";
  chebi:inchi "InChI=1S/C29H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(31)30-27-28-24-21-20-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-22,24-25H,2,5,8,11,14,17,23,26-27H2,1H3,(H,30,31)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "QGOQGFAWRREGIL-KUBAVDMBSA-N";
  chebi:monoisotopicmass 4.17303164E2;
  rdfs:label "N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl) benzylamine", "N-benzyl docosahexaenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 29:10" .

<https://www.lipidmaps.org/rdf/LMFA08020336> a owl:Class;
  chebi:formula "C28H43NO4";
  chebi:inchi "InChI=1S/C28H43NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(30)29-26(28(31)32)23-24-19-21-25(33-2)22-20-24/h10-11,19-23H,3-9,12-18H2,1-2H3,(H,29,30)(H,31,32)/b11-10-,26-23-";
  chebi:inchikey "LHZOIJPBXTZOKQ-YMXQXFHSSA-N";
  chebi:monoisotopicmass 4.57319209E2;
  rdfs:label "N-(9Z-octadecenoyl)-O-methyl-2,3-(Z)-dehydrotyrosine", "Stieleriacine D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 28:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020337> a owl:Class;
  chebi:formula "C28H45NO4";
  chebi:inchi "InChI=1S/C28H45NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(30)29-26(28(31)32)23-24-19-21-25(33-2)22-20-24/h19-23H,3-18H2,1-2H3,(H,29,30)(H,31,32)/b26-23-";
  chebi:inchikey "KAHDAULQQJUDPU-RWEWTDSWSA-N";
  chebi:monoisotopicmass 4.59334859E2;
  rdfs:label "N-(octadecanoyl)-O-methyl-2,3-(Z)-dehydrotyrosine", "Stieleriacine E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 28:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020338> a owl:Class;
  chebi:formula "C22H31NO4";
  chebi:inchi "InChI=1S/C22H31NO4/c1-3-4-5-6-7-8-9-10-11-12-21(25)23-19(22(26)27)16-18-13-14-20(24)17(2)15-18/h11-16,24H,3-10H2,1-2H3,(H,23,25)(H,26,27)/b12-11+,19-16-";
  chebi:inchikey "DDNDRMDMCPLBPG-GANMIEKESA-N";
  chebi:monoisotopicmass 3.73225309E2;
  rdfs:label "N-(2E-dodecenoyl)-6-methyl-2,3-(Z)-dehydrotyrosine", "Stieleriacine A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020339> a owl:Class;
  chebi:formula "C22H33NO4";
  chebi:inchi "InChI=1S/C22H33NO4/c1-3-4-5-6-7-8-9-10-11-12-21(25)23-19(22(26)27)16-18-13-14-20(24)17(2)15-18/h13-16,24H,3-12H2,1-2H3,(H,23,25)(H,26,27)/b19-16-";
  chebi:inchikey "WJODOJHXITXKOU-MNDPQUGUSA-N";
  chebi:monoisotopicmass 3.75240959E2;
  rdfs:label "N-(dodecanoyl)-6-methyl-2,3-(Z)-dehydrotyrosine", "Stieleriacine B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020340> a owl:Class;
  chebi:formula "C22H33NO4";
  chebi:inchi "InChI=1S/C22H33NO4/c1-3-4-5-6-7-8-9-10-11-12-21(25)23-19(22(26)27)16-18-13-14-20(24)17(2)15-18/h13-16,24H,3-12H2,1-2H3,(H,23,25)(H,26,27)/b19-16+";
  chebi:inchikey "WJODOJHXITXKOU-KNTRCKAVSA-N";
  chebi:monoisotopicmass 3.75240959E2;
  rdfs:label "N-(dodecanoyl)-6-methyl-2,3-(E)-dehydrotyrosine", "Stieleriacine B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020341> a owl:Class;
  chebi:formula "C22H31NO4";
  chebi:inchi "InChI=1S/C22H31NO4/c1-3-4-5-6-7-8-9-10-11-12-21(25)23-19(22(26)27)16-18-13-14-20(24)17(2)15-18/h11-16,24H,3-10H2,1-2H3,(H,23,25)(H,26,27)/b12-11+,19-16+";
  chebi:inchikey "DDNDRMDMCPLBPG-NXOKQZBISA-N";
  chebi:monoisotopicmass 3.73225309E2;
  rdfs:label "N-(2E-dodecenoyl)-6-methyl-2,3-(E)-dehydrotyrosine", "Stieleriacine A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:7;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020342> a owl:Class;
  chebi:formula "C22H35NO4";
  chebi:inchi "InChI=1S/C22H35NO4/c1-3-4-5-6-7-8-9-10-11-12-21(25)23-19(22(26)27)16-18-13-14-20(24)17(2)15-18/h13-15,19,24H,3-12,16H2,1-2H3,(H,23,25)(H,26,27)/t19-/m0/s1";
  chebi:inchikey "JGQLEDVVHJKAFB-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.77256609E2;
  rdfs:label "N-(dodecanoyl)-6-methyl-tyrosine", "Stieleriacine C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:5;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020343> a owl:Class;
  chebi:formula "C19H27NO4";
  chebi:inchi "InChI=1S/C19H27NO4/c1-2-3-4-5-6-7-8-9-18(22)20-17(19(23)24)14-15-10-12-16(21)13-11-15/h10-14,21H,2-9H2,1H3,(H,20,22)(H,23,24)/b17-14-";
  chebi:inchikey "LCWMLAAWWWWZBR-VKAVYKQESA-N";
  chebi:monoisotopicmass 3.33194009E2;
  rdfs:label "N-(decanoyl)-2,3-(Z)-dehydrotyrosine", "Thalassotalic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 19:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020344> a owl:Class;
  chebi:formula "C19H27NO4";
  chebi:inchi "InChI=1S/C19H27NO4/c1-14(2)7-5-3-4-6-8-18(22)20-17(19(23)24)13-15-9-11-16(21)12-10-15/h9-14,21H,3-8H2,1-2H3,(H,20,22)(H,23,24)/b17-13-";
  chebi:inchikey "SSNQNYQKPDUFGG-LGMDPLHJSA-N";
  chebi:monoisotopicmass 3.33194009E2;
  rdfs:label "N-(8-methyl-nonanoyl)-2,3-(Z)-dehydrotyrosine", "Thalassotalic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 19:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020345> a owl:Class;
  chebi:formula "C18H25NO4";
  chebi:inchi "InChI=1S/C18H25NO4/c1-2-3-4-5-6-7-8-17(21)19-16(18(22)23)13-14-9-11-15(20)12-10-14/h9-13,20H,2-8H2,1H3,(H,19,21)(H,22,23)/b16-13-";
  chebi:inchikey "AHZLBFGDTXIKKL-SSZFMOIBSA-N";
  chebi:monoisotopicmass 3.19178359E2;
  rdfs:label "N-(nonanoyl)-2,3-(Z)-dehydrotyrosine", "Thalassotalic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:6;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020346> a owl:Class;
  chebi:formula "C19H28N2O3";
  chebi:inchi "InChI=1S/C19H28N2O3/c1-2-3-4-5-6-7-8-9-18(23)21-17(19(20)24)14-15-10-12-16(22)13-11-15/h10-14,22H,2-9H2,1H3,(H2,20,24)(H,21,23)/b17-14-";
  chebi:inchikey "MRBDSURQNNFNPJ-VKAVYKQESA-N";
  chebi:monoisotopicmass 3.32209993E2;
  rdfs:label "N-(decanoyl)-2,3-(Z)-dehydrotyrosinamide", "Thalassotalamide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020347> a owl:Class;
  chebi:formula "C19H28N2O3";
  chebi:inchi "InChI=1S/C19H28N2O3/c1-14(2)7-5-3-4-6-8-18(23)21-17(19(20)24)13-15-9-11-16(22)12-10-15/h9-14,22H,3-8H2,1-2H3,(H2,20,24)(H,21,23)/b17-13-";
  chebi:inchikey "UTRSSLHZNOOERQ-LGMDPLHJSA-N";
  chebi:monoisotopicmass 3.32209993E2;
  rdfs:label "N-(8-methyl-nonanoyl)-2,3-(Z)-dehydrotyrosinamide", "Thalassotalamide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020348> a owl:Class;
  chebi:formula "C18H23NO";
  chebi:inchi "InChI=1S/C18H23NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-5,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4-,13-12+,15-14+";
  chebi:inchikey "GUJXDSIRNUISDE-GQKSZZGGSA-N";
  chebi:monoisotopicmass 2.69177964E2;
  rdfs:label "N-isobutyl-2E,4E,12Z-tetradecatrien-8,10-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:7" .

<https://www.lipidmaps.org/rdf/LMFA08020349> a owl:Class;
  chebi:formula "C18H23NO";
  chebi:inchi "InChI=1S/C18H23NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-5,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,13-12+,15-14+";
  chebi:inchikey "GUJXDSIRNUISDE-CTAVSSKASA-N";
  chebi:monoisotopicmass 2.69177964E2;
  rdfs:label "N-isobutyl-2E,4E,12E-tetradecatrien-8,10-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:7" .

<https://www.lipidmaps.org/rdf/LMFA08020350> a owl:Class;
  chebi:formula "C34H58N2O2";
  chebi:inchi "InChI=1S/C34H58N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(38)35-27-26-30-29-36-33-25-24-31(37)28-32(30)33/h24-25,28-29,36-37H,2-23,26-27H2,1H3,(H,35,38)";
  chebi:inchikey "QLZQXTNKCAWWES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.26449828E2;
  rdfs:label "Lignocerylserotonin", "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-tetracosanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020351> a owl:Class;
  chebi:formula "C32H54N2O2";
  chebi:inchi "InChI=1S/C32H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(36)33-25-24-28-27-34-31-23-22-29(35)26-30(28)31/h22-23,26-27,34-35H,2-21,24-25H2,1H3,(H,33,36)";
  chebi:inchikey "XNISEOLHGQOJHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.98418528E2;
  rdfs:label "Behenylserotonin", "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-docosanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020352> a owl:Class;
  chebi:formula "C33H56N2O2";
  chebi:inchi "InChI=1S/C33H56N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-33(37)34-26-25-29-28-35-32-24-23-30(36)27-31(29)32/h23-24,27-28,35-36H,2-22,25-26H2,1H3,(H,34,37)";
  chebi:inchikey "JOPFNTIKIIPNJS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.12434178E2;
  rdfs:label "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-tricosanamide", "Tricosanylserotonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020353> a owl:Class;
  chebi:formula "C35H60N2O2";
  chebi:inchi "InChI=1S/C35H60N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-35(39)36-28-27-31-30-37-34-26-25-32(38)29-33(31)34/h25-26,29-30,37-38H,2-24,27-28H2,1H3,(H,36,39)";
  chebi:inchikey "QVCGYWQXBCZOPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.40465478E2;
  rdfs:label "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-pentacosanamide", "Pentacosanylserotonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020354> a owl:Class;
  chebi:formula "C36H62N2O2";
  chebi:inchi "InChI=1S/C36H62N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(40)37-29-28-32-31-38-35-27-26-33(39)30-34(32)35/h26-27,30-31,38-39H,2-25,28-29H2,1H3,(H,37,40)";
  chebi:inchikey "KUHUJFADJUAECD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.54481128E2;
  rdfs:label "Cerotylserotonin", "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-hexacosanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020355> a owl:Class;
  chebi:formula "C28H36N2O7";
  chebi:inchi "InChI=1S/C28H36N2O7/c1-4-18(2)10-9-11-19(3)27(36)29-20-17-28(37,24(34)16-23(20)33)15-8-6-5-7-12-25(35)30-26-21(31)13-14-22(26)32/h5-8,11-12,15,17-18,24,31,34,37H,4,9-10,13-14,16H2,1-3H3,(H,29,36)(H,30,35)/b6-5+,12-7+,15-8+,19-11+/t18?,24-,28+/m1/s1";
  chebi:inchikey "LTZQMADYCMVTKI-UVJPKDHBSA-N";
  chebi:monoisotopicmass 5.12252253E2;
  rdfs:label "(2E)-N-[(3S,4R)-3,4-dihydroxy-3-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-6-oxocyclohex-1-en-1-yl]-2,6-dimethyloct-2-enamide",
    "TMC-1B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66235> .

<https://www.lipidmaps.org/rdf/LMFA08020356> a owl:Class;
  chebi:formula "C20H40N2O4";
  chebi:inchi "InChI=1S/C20H40N2O4/c1-16(2)11-8-6-4-3-5-7-9-12-17(23)15-19(24)22-18(20(25)26)13-10-14-21/h16-18,23H,3-15,21H2,1-2H3,(H,22,24)(H,25,26)";
  chebi:inchikey "CEHRCHKUTZADMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72298808E2;
  rdfs:label "5-amino-2-(3-hydroxy-13-methyl-tetradecanamido)pentanoic acid", "alpha-N-(3-hydroxy-13-methyl-tetradecanoyl)-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020357> a owl:Class;
  chebi:formula "C21H42N2O4";
  chebi:inchi "InChI=1S/C21H42N2O4/c1-17(2)12-9-7-5-3-4-6-8-10-13-18(24)16-20(25)23-19(21(26)27)14-11-15-22/h17-19,24H,3-16,22H2,1-2H3,(H,23,25)(H,26,27)";
  chebi:inchikey "KNRXJYLKEKMAHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86314458E2;
  rdfs:label "5-amino-2-(3-hydroxy-14-methyl-pentadecanamido)pentanoic acid", "alpha-N-(3-hydroxy-14-methyl-pentadecanoyl)-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10110>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020358> a owl:Class;
  chebi:formula "C30H37NO3";
  chebi:inchi "InChI=1S/C30H37NO3/c32-29(31-23-22-24-12-5-4-6-13-24)18-10-9-16-27-25(20-21-26-15-11-17-28(26)27)14-7-2-1-3-8-19-30(33)34/h1-2,4-7,9-10,12-14,16,18,20-21,25-28H,3,8,11,15,17,19,22-23H2,(H,31,32)(H,33,34)/b2-1+,14-7+,16-9+,18-10+/t25-,26+,27+,28-/m1/s1";
  chebi:inchikey "QRWPHMHMPOYWGH-JUHMXDIUSA-N";
  chebi:monoisotopicmass 4.59277344E2;
  rdfs:label "(5E,7E)-8-[(3aR,4R,5R,7aS)-4-[(1E,3E)-5-oxo-5-(2-phenylethylamino)penta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid",
    "Aplidic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 30:12;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020359> a owl:Class;
  chebi:formula "C30H37NO3";
  chebi:inchi "InChI=1S/C30H37NO3/c32-29(31-23-22-24-12-5-4-6-13-24)18-10-9-16-27-25(20-21-26-15-11-17-28(26)27)14-7-2-1-3-8-19-30(33)34/h1-2,4-7,9-10,12-14,16,18,20-21,25-28H,3,8,11,15,17,19,22-23H2,(H,31,32)(H,33,34)/b2-1+,14-7+,16-9-,18-10+/t25-,26+,27+,28-/m1/s1";
  chebi:inchikey "QRWPHMHMPOYWGH-YXYXFWDSSA-N";
  chebi:monoisotopicmass 4.59277344E2;
  rdfs:label "(5E,7E)-8-[(3aR,4R,5R,7aS)-4-[(1Z,3E)-5-oxo-5-(2-phenylethylamino)penta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid",
    "4Z-Aplidic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 30:12;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020360> a owl:Class;
  chebi:formula "C28H35NO3";
  chebi:inchi "InChI=1S/C28H35NO3/c30-27(29-21-20-22-10-3-1-4-11-22)16-8-7-14-25-23(12-5-2-6-17-28(31)32)18-19-24-13-9-15-26(24)25/h1,3-5,7-8,10-12,14,16,18-19,23-26H,2,6,9,13,15,17,20-21H2,(H,29,30)(H,31,32)/b12-5+,14-7+,16-8+/t23-,24+,25+,26-/m1/s1";
  chebi:inchikey "FAGHADWDEDDYSS-ZFTNNBPWSA-N";
  chebi:monoisotopicmass 4.33261694E2;
  rdfs:label "(E)-6-[(3aR,4R,5R,7aS)-4-[(1E,3E)-5-oxo-5-(2-phenylethylamino)penta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hex-5-enoic acid",
    "Aplidic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 28:11;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020361> a owl:Class;
  chebi:formula "C28H35NO3";
  chebi:inchi "InChI=1S/C28H35NO3/c30-27(29-21-20-22-10-3-1-4-11-22)16-8-7-14-25-23(12-5-2-6-17-28(31)32)18-19-24-13-9-15-26(24)25/h1,3-5,7-8,10-12,14,16,18-19,23-26H,2,6,9,13,15,17,20-21H2,(H,29,30)(H,31,32)/b12-5+,14-7-,16-8+/t23-,24+,25+,26-/m1/s1";
  chebi:inchikey "FAGHADWDEDDYSS-ZHQCAPMKSA-N";
  chebi:monoisotopicmass 4.33261694E2;
  rdfs:label "(E)-6-[(3aR,4R,5R,7aS)-4-[(1Z,3E)-5-oxo-5-(2-phenylethylamino)penta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hex-5-enoic acid",
    "4Z-Aplidic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 28:11;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020362> a owl:Class;
  chebi:formula "C26H37NO3";
  chebi:inchi "InChI=1S/C26H37NO3/c1-20(2)19-27-25(28)15-9-8-13-23-21(17-18-22-12-10-14-24(22)23)11-6-4-3-5-7-16-26(29)30/h3-4,6,8-9,11,13,15,17-18,20-24H,5,7,10,12,14,16,19H2,1-2H3,(H,27,28)(H,29,30)/b4-3+,11-6+,13-8-,15-9+/t21-,22-,23-,24+/m1/s1";
  chebi:inchikey "HTQZOGVFFXUYST-NQIATJPLSA-N";
  chebi:monoisotopicmass 4.11277344E2;
  rdfs:label "(5E,7E)-8-[(3aS,4R,5R,7aR)-4-[(1Z,3E)-5-oxo-5-(isobutylamino)-penta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 26:8;O" .

<https://www.lipidmaps.org/rdf/LMFA08020363> a owl:Class;
  chebi:formula "C27H39NO3";
  chebi:inchi "InChI=1S/C27H39NO3/c1-3-21(2)20-28-26(29)16-10-9-14-24-22(18-19-23-13-11-15-25(23)24)12-7-5-4-6-8-17-27(30)31/h4-5,7,9-10,12,14,16,18-19,21-25H,3,6,8,11,13,15,17,20H2,1-2H3,(H,28,29)(H,30,31)/b5-4+,12-7+,14-9-,16-10+/t21?,22-,23-,24-,25+/m1/s1";
  chebi:inchikey "WBGZKELJCWPLJG-LLNDUFDVSA-N";
  chebi:monoisotopicmass 4.25292994E2;
  rdfs:label "(5E,7E)-8-[(3aS,4R,5R,7aR)-4-[(1Z,3E)-5-oxo-5-(2-methyl-butylamino)-penta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10117>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 27:8;O" .

<https://www.lipidmaps.org/rdf/LMFA08020364> a owl:Class;
  chebi:formula "C14H23NO";
  chebi:inchi "InChI=1S/C14H23NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4,8-11,13H,1,5-7,12H2,2-3H3,(H,15,16)/b9-8+,11-10+";
  chebi:inchikey "OBMHOOZXZMQKRR-BNFZFUHLSA-N";
  chebi:monoisotopicmass 2.21177964E2;
  rdfs:label "9,10-dehydropellitorine", "Deca-2E,4E,9-trienoic acid isobutylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 14:3;O" .

<https://www.lipidmaps.org/rdf/LMFA08020365> a owl:Class;
  chebi:formula "C14H25NO";
  chebi:inchi "InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8+,11-10+";
  chebi:inchikey "MAGQQZHFHJDIRE-BNFZFUHLSA-N";
  chebi:monoisotopicmass 2.23193614E2;
  rdfs:label "Deca-2E,4E-dienoic acid isobutylamide", "Pellitorine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69686>;
  lipidmaps-o:abbrev "NA 14:2" .

<https://www.lipidmaps.org/rdf/LMFA08020366> a owl:Class;
  chebi:formula "C14H23NO";
  chebi:inchi "InChI=1S/C14H23NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-5,8-11,13H,6-7,12H2,1-3H3,(H,15,16)/b5-4-,9-8+,11-10+";
  chebi:inchikey "OCUXKVCDBHKIIP-QYHQRLDKSA-N";
  chebi:monoisotopicmass 2.21177964E2;
  rdfs:label "8,9-Z-dehydropellitorine", "Deca-2E,4E,8Z-trienoic acid isobutylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 14:3" .

<https://www.lipidmaps.org/rdf/LMFA08020367> a owl:Class;
  chebi:formula "C16H19NO";
  chebi:inchi "InChI=1S/C16H19NO/c1-2-3-4-5-6-7-8-10-13-16(18)17-14-11-9-12-15-17/h1,7-8,10,13H,5-6,9,11-12,14-15H2/b8-7+,13-10+";
  chebi:inchikey "JGKXLHHRMGZICC-AWGJLQHSSA-N";
  chebi:monoisotopicmass 2.41146664E2;
  rdfs:label "2E,4E-undecadien-8,10-diynoic acid pideridide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:7" .

<https://www.lipidmaps.org/rdf/LMFA08020368> a owl:Class;
  chebi:formula "C19H19NO";
  chebi:inchi "InChI=1S/C19H19NO/c1-2-3-4-5-6-7-8-12-15-19(21)20-17-16-18-13-10-9-11-14-18/h1,7-15H,5-6,16-17H2,(H,20,21)/b8-7+,15-12+";
  chebi:inchikey "NYVJFZJCDZTINK-GHKBDNCUSA-N";
  chebi:monoisotopicmass 2.77146664E2;
  rdfs:label "2E,4E-undecadien-8,10-diynoic acid phenethylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 19:10" .

<https://www.lipidmaps.org/rdf/LMFA08020369> a owl:Class;
  chebi:formula "C18H25NO2";
  chebi:inchi "InChI=1S/C18H25NO2/c1-2-3-4-5-6-7-8-9-18(21)19-15-14-16-10-12-17(20)13-11-16/h6-13,20H,2-5,14-15H2,1H3,(H,19,21)/b7-6+,9-8+";
  chebi:inchikey "LNWXDGQUTGHICD-BLHCBFLLSA-N";
  chebi:monoisotopicmass 2.87188529E2;
  rdfs:label "Deca-2E,4E-dienoic acid 4-hydroxy-2-phenylethylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA08020370> a owl:Class;
  chebi:formula "C20H29NO2";
  chebi:inchi "InChI=1S/C20H29NO2/c1-2-3-4-5-6-7-8-9-10-11-20(23)21-17-16-18-12-14-19(22)15-13-18/h8-15,22H,2-7,16-17H2,1H3,(H,21,23)/b9-8+,11-10+";
  chebi:inchikey "VVRNYAJXAUQHEN-BNFZFUHLSA-N";
  chebi:monoisotopicmass 3.15219829E2;
  rdfs:label "Dodeca-2E,4E-dienoic acid 4-hydroxy-2-phenylethylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183416>;
  lipidmaps-o:abbrev "NA 20:6;O" .

<https://www.lipidmaps.org/rdf/LMFA08020371> a owl:Class;
  chebi:formula "C16H29NO";
  chebi:inchi "InChI=1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-16(18)17-14-13-15(2)3/h9-12,15H,4-8,13-14H2,1-3H3,(H,17,18)/b10-9+,12-11+";
  chebi:inchikey "JXRNPMNUDCFGIM-HULFFUFUSA-N";
  chebi:monoisotopicmass 2.51224914E2;
  rdfs:label "Undeca-2E,4E-dienoic acid isopentylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:2" .

<https://www.lipidmaps.org/rdf/LMFA08020372> a owl:Class;
  chebi:formula "C18H25NO";
  chebi:inchi "InChI=1S/C18H25NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h6-14H,2-5,15-16H2,1H3,(H,19,20)/b7-6+,14-11+";
  chebi:inchikey "JDDRCLDJHAZTTI-WXGDJGGUSA-N";
  chebi:monoisotopicmass 2.71193614E2;
  rdfs:label "Deca-2E,4E-dienoic acid 2-phenylethylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:6" .

<https://www.lipidmaps.org/rdf/LMFA08020373> a owl:Class;
  chebi:formula "C25H35NO2";
  chebi:inchi "InChI=1S/C25H35NO2/c1-2-3-12-19-24(27)20-15-9-7-5-4-6-8-10-16-21-25(28)26-22-23-17-13-11-14-18-23/h3,7,9,11-15,17-18,20H,2,4-6,8,10,16,19,21-22H2,1H3,(H,26,28)/b9-7+,12-3+,20-15+";
  chebi:inchikey "IYXPYLUEWJJJNN-USPSPXRMSA-N";
  chebi:monoisotopicmass 3.81266779E2;
  rdfs:label "N-benzyl-13-oxo-9E,11E,15E-octadecatrienamide", "Oxidized macamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:8;O" .

<https://www.lipidmaps.org/rdf/LMFA08020374> a owl:Class;
  chebi:formula "C25H35NO2";
  chebi:inchi "InChI=1S/C25H35NO2/c1-2-3-4-5-6-8-14-19-24(27)20-15-9-7-10-16-21-25(28)26-22-23-17-12-11-13-18-23/h3-4,6,8,11-14,17-19H,2,5,7,9-10,15-16,20-22H2,1H3,(H,26,28)/b4-3-,8-6-,19-14+";
  chebi:inchikey "QSSBDBBVDJAJNV-JBZOSHPTSA-N";
  chebi:monoisotopicmass 3.81266779E2;
  rdfs:label "N-benzyl-9-oxo-10E,12Z,15Z-octadecatrienamide", "Oxidized macamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:8;O" .

<https://www.lipidmaps.org/rdf/LMFA08020375> a owl:Class;
  chebi:formula "C25H35NO2";
  chebi:inchi "InChI=1S/C25H35NO2/c1-2-3-4-5-6-8-14-19-24(27)20-15-9-7-10-16-21-25(28)26-22-23-17-12-11-13-18-23/h4-6,8,11-14,17-19H,2-3,7,9-10,15-16,20-22H2,1H3,(H,26,28)/b5-4+,8-6+,19-14+";
  chebi:inchikey "HJEGJTBTJUYHRT-OAPKCXFISA-N";
  chebi:monoisotopicmass 3.81266779E2;
  rdfs:label "N-benzyl-9-oxo-10E,12E,14E-octadecatrienamide", "Oxidized macamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 25:8;O" .

<https://www.lipidmaps.org/rdf/LMFA08020376> a owl:Class;
  chebi:formula "C27H52N4O7";
  chebi:inchi "InChI=1S/C27H52N4O7/c1-20(2)13-10-8-6-4-3-5-7-9-11-14-21(33)17-24(34)29-18-25(35)30-23(19-32)26(36)31-22(27(37)38)15-12-16-28/h20-23,32-33H,3-19,28H2,1-2H3,(H,29,34)(H,30,35)(H,31,36)(H,37,38)/t21?,22-,23+/m1/s1";
  chebi:inchikey "LMPXYSHNHSFMSB-NRSZHQCHSA-N";
  chebi:monoisotopicmass 5.44383601E2;
  rdfs:label "5-amino-2-(3-hydroxy-2-(2-(3-hydroxy-15-methylhexadecanamido)acetamido)propanamido)pentanoic acid",
    "N-(15-methyl-3-hydroxy-hexadecanoyl)-glycyl-seryl-ornithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020377> a owl:Class;
  chebi:formula "C19H37NO4";
  chebi:inchi "InChI=1S/C19H37NO4/c1-16(2)12-10-8-6-4-3-5-7-9-11-13-17(21)14-18(22)20-15-19(23)24/h16-17,21H,3-15H2,1-2H3,(H,20,22)(H,23,24)";
  chebi:inchikey "ROADDMALLLSXMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.43272259E2;
  rdfs:label "N-(15-methyl-3-hydroxy-hexadecanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGly 17:0;O" .

<https://www.lipidmaps.org/rdf/LMFA08020378> a owl:Class;
  chebi:formula "C19H37NO6";
  chebi:inchi "InChI=1S/C19H37NO6/c1-14(2)11-9-7-5-3-4-6-8-10-12-15(21)17(24)18(25)19(26)20-13-16(22)23/h14-15,17-18,21,24-25H,3-13H2,1-2H3,(H,20,26)(H,22,23)";
  chebi:inchikey "JUYVPLSBMNUATE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.75262089E2;
  rdfs:label "N-(15-methyl-2,3,4-trihydroxy-hexadecanoyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGly 17:0;O3" .

<https://www.lipidmaps.org/rdf/LMFA08020379> a owl:Class;
  chebi:formula "C16H21NO";
  chebi:inchi "InChI=1S/C16H21NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b11-10-,13-12+";
  chebi:inchikey "FOAKNWSNLWCNHO-JPYSRSMKSA-N";
  chebi:monoisotopicmass 2.43162314E2;
  rdfs:label "N-Isobutyl-2E,4Z-dodecadiene-8,10-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:6" .

<https://www.lipidmaps.org/rdf/LMFA08020380> a owl:Class;
  chebi:formula "C16H23NO";
  chebi:inchi "InChI=1S/C16H23NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-5,10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b5-4+,11-10+,13-12+";
  chebi:inchikey "NFFPFDVUIWBNTI-NOPLWHKLSA-N";
  chebi:monoisotopicmass 2.45177964E2;
  rdfs:label "N-Isobutyl-2E,4E,10E-dodecatriene-8-ynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:5" .

<https://www.lipidmaps.org/rdf/LMFA08020381> a owl:Class;
  chebi:formula "C16H27NO";
  chebi:inchi "InChI=1S/C16H27NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h6-7,10-13,15H,4-5,8-9,14H2,1-3H3,(H,17,18)/b7-6-,11-10+,13-12+";
  chebi:inchikey "BIALAUUMSWBKIU-AYDIKMHNSA-N";
  chebi:monoisotopicmass 2.49209264E2;
  rdfs:label "N-Isobutyl-2E,4E,8Z-dodecatrienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:3" .

<https://www.lipidmaps.org/rdf/LMFA08020382> a owl:Class;
  chebi:formula "C15H19NO";
  chebi:inchi "InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9+,12-11-";
  chebi:inchikey "PSAKYIJFKFCZFO-PVHUKWJHSA-N";
  chebi:monoisotopicmass 2.29146664E2;
  rdfs:label "Alkamide 2", "N-Isobutyl-2Z,4E-undecadiene-8,10-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 15:6" .

<https://www.lipidmaps.org/rdf/LMFA08020383> a owl:Class;
  chebi:formula "C16H25NO";
  chebi:inchi "InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b5-4+,7-6-,11-10+,13-12+";
  chebi:inchikey "VLGRWXYRKYWRPX-SRGJGADKSA-N";
  chebi:monoisotopicmass 2.47193614E2;
  rdfs:label "N-isobutyl-2E,4E,8Z,10E-dodecatetraenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA08020384> a owl:Class;
  chebi:formula "C16H25NO";
  chebi:inchi "InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b5-4-,7-6-,11-10+,13-12+";
  chebi:inchikey "VLGRWXYRKYWRPX-VSRLVKTQSA-N";
  chebi:monoisotopicmass 2.47193614E2;
  rdfs:label "N-isobutyl-2E,4E,8Z,10Z-dodecatetraenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:4" .

<https://www.lipidmaps.org/rdf/LMFA08020385> a owl:Class;
  chebi:formula "C17H23NO";
  chebi:inchi "InChI=1S/C17H23NO/c1-4-5-6-7-8-9-10-11-12-13-14-17(19)18-15-16(2)3/h1,8-9,13-14,16H,7,10-12,15H2,2-3H3,(H,18,19)/b9-8-,14-13+";
  chebi:inchikey "AUFSPNOHXVRCBY-NRSBDZSJSA-N";
  chebi:monoisotopicmass 2.57177964E2;
  rdfs:label "N-Isobutyl-2E,7Z-tridecadiene-10,12-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 17:6" .

<https://www.lipidmaps.org/rdf/LMFA08020386> a owl:Class;
  chebi:formula "C16H21NO";
  chebi:inchi "InChI=1S/C16H21NO/c1-4-6-7-8-9-10-11-12-13-16(18)17-14-15(3)5-2/h1,10-13,15H,5,8-9,14H2,2-3H3,(H,17,18)/b11-10-,13-12+";
  chebi:inchikey "TWRMPJKEQKPLJO-JPYSRSMKSA-N";
  chebi:monoisotopicmass 2.43162314E2;
  rdfs:label "N-(2-Methylbutyl)-2E,4E-undecadiene-8,10-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:6" .

<https://www.lipidmaps.org/rdf/LMFA08020387> a owl:Class;
  chebi:formula "C17H23NO";
  chebi:inchi "InChI=1S/C17H23NO/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)5-2/h11-14,16H,5,9-10,15H2,1-3H3,(H,18,19)/b12-11-,14-13+";
  chebi:inchikey "BILULZPLQWTTIT-RCWDKCQFSA-N";
  chebi:monoisotopicmass 2.57177964E2;
  rdfs:label "N-(2-Methylbutyl)-2E,4E-dodecadiene-8,10-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 17:6" .

<https://www.lipidmaps.org/rdf/LMFA08020388> a owl:Class;
  chebi:formula "C26H43NO";
  chebi:inchi "InChI=1S/C26H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)27-24(2)25-21-18-17-19-22-25/h10-11,17-19,21-22,24H,3-9,12-16,20,23H2,1-2H3,(H,27,28)/b11-10-/t24-/m0/s1";
  chebi:inchikey "FJLUUWDWYAESOS-QROQDFCZSA-N";
  chebi:monoisotopicmass 3.85334464E2;
  rdfs:label "(S)-(-)-N-(alpha-methylbenzyl)-oleamide", "N-[(1S)-1-Phenylethyl]octadec-9Z-enamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 26:5" .

<https://www.lipidmaps.org/rdf/LMFA08020389> a owl:Class;
  chebi:formula "C26H41NO";
  chebi:inchi "InChI=1S/C26H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)27-24(2)25-21-18-17-19-22-25/h7-8,10-11,17-19,21-22,24H,3-6,9,12-16,20,23H2,1-2H3,(H,27,28)/b8-7-,11-10-/t24-/m0/s1";
  chebi:inchikey "RWIUTHWKQHRQNP-CHCSOGFJSA-N";
  chebi:monoisotopicmass 3.83318814E2;
  rdfs:label "(S)-(-)-N-(alpha-methylbenzyl)-linoleamide", "N-[(1S)-1-phenylethyl]octadeca-9Z,12Z-dienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 26:6" .

<https://www.lipidmaps.org/rdf/LMFA08020390> a owl:Class;
  chebi:formula "C43H65NO12";
  chebi:inchi "InChI=1S/C43H65NO12/c1-54-36(41(51)44-27-26-30-24-25-34(46)35(47)29-30)23-16-12-8-7-11-15-22-33(45)32-21-18-20-31(32)19-14-10-6-4-2-3-5-9-13-17-28-55-43-39(50)37(48)38(49)40(56-43)42(52)53/h6,8,10,12,24-25,29,36-40,43,46-50H,2-5,7,9,11,13-23,26-28H2,1H3,(H,44,51)(H,52,53)/b10-6-,12-8-/t36-,37-,38-,39+,40-,43+/m0/s1";
  chebi:inchikey "HNKMCKNZLZWUMA-XVRDXBJXSA-N";
  chebi:monoisotopicmass 7.8745068E2;
  rdfs:label "Toporoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020391> a owl:Class;
  chebi:formula "C43H65NO12";
  chebi:inchi "InChI=1S/C43H65NO12/c1-54-36(41(51)44-27-26-30-24-25-34(46)35(47)29-30)23-16-12-8-7-10-14-19-31-20-18-21-32(31)33(45)22-15-11-6-4-2-3-5-9-13-17-28-55-43-39(50)37(48)38(49)40(56-43)42(52)53/h6,8,11-12,24-25,29,36-40,43,46-50H,2-5,7,9-10,13-23,26-28H2,1H3,(H,44,51)(H,52,53)/b11-6-,12-8-/t36-,37-,38-,39+,40-,43+/m0/s1";
  chebi:inchikey "JOSNMAKTQRBVBG-BWJDJOJOSA-N";
  chebi:monoisotopicmass 7.8745068E2;
  rdfs:label "Toporoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020392> a owl:Class;
  chebi:formula "C43H67NO13";
  chebi:inchi "InChI=1S/C43H67NO13/c1-55-36(41(52)44-28-27-31-25-26-34(47)35(48)30-31)24-16-12-8-7-11-15-21-33(46)23-18-17-22-32(45)20-14-10-6-4-2-3-5-9-13-19-29-56-43-39(51)37(49)38(50)40(57-43)42(53)54/h6,8,10,12,25-26,30,36-40,43,47-51H,2-5,7,9,11,13-24,27-29H2,1H3,(H,44,52)(H,53,54)/b10-6-,12-8-/t36-,37-,38-,39+,40-,43+/m0/s1";
  chebi:inchikey "XSFUIKFWSIGOPC-XVRDXBJXSA-N";
  chebi:monoisotopicmass 8.05461245E2;
  rdfs:label "N-((28-O-beta-D-glucuronopyranosyl)-11,16-dioxo-2S-methoxy-5Z,19Z-octacosadienoyl)-dopamine",
    "Toporoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020393> a owl:Class;
  chebi:formula "C41H65NO13";
  chebi:inchi "InChI=1S/C41H65NO13/c1-53-34(39(50)42-26-25-29-23-24-32(45)33(46)28-29)22-14-10-6-5-9-13-19-31(44)21-16-15-20-30(43)18-12-8-4-2-3-7-11-17-27-54-41-37(49)35(47)36(48)38(55-41)40(51)52/h6,10,23-24,28,34-38,41,45-49H,2-5,7-9,11-22,25-27H2,1H3,(H,42,50)(H,51,52)/b10-6-/t34-,35-,36-,37+,38-,41+/m0/s1";
  chebi:inchikey "YSZAKTQPCMCZHC-GXKJQEETSA-N";
  chebi:monoisotopicmass 7.79445595E2;
  rdfs:label "N-((26-O-beta-D-glucuronopyranosyl)-11,16-dioxo-2S-methoxy-5Z-hexacosenoyl)-dopamine",
    "Toporoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020394> a owl:Class;
  chebi:formula "C43H67NO12";
  chebi:inchi "InChI=1S/C43H67NO12/c1-54-36(41(51)44-30-29-32-25-27-35(47)28-26-32)24-18-10-6-5-9-15-21-34(46)23-17-12-11-16-22-33(45)20-14-8-4-2-3-7-13-19-31-55-43-39(50)37(48)38(49)40(56-43)42(52)53/h4,6,8,10,25-28,36-40,43,47-50H,2-3,5,7,9,11-24,29-31H2,1H3,(H,44,51)(H,52,53)/b8-4-,10-6-/t36-,37-,38-,39+,40-,43+/m0/s1";
  chebi:inchikey "TXGCZMCVMPFOAS-JKBBUWHFSA-N";
  chebi:monoisotopicmass 7.8946633E2;
  rdfs:label "Melonoside A", "N-((28-O-beta-D-glucuronopyranosyl)-11,18-dioxo-2S-methoxy-5Z,21Z-octacosadienoyl)-tyramine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020395> a owl:Class;
  chebi:formula "C37H59NO6";
  chebi:inchi "InChI=1S/C37H59NO6/c1-44-36(37(43)38-30-29-32-25-27-35(42)28-26-32)24-18-10-6-5-9-15-21-34(41)23-17-12-11-16-22-33(40)20-14-8-4-2-3-7-13-19-31-39/h4,6,8,10,25-28,36,39,42H,2-3,5,7,9,11-24,29-31H2,1H3,(H,38,43)/b8-4-,10-6-/t36-/m0/s1";
  chebi:inchikey "CQUVIJBVSNICJF-XWOFKJQKSA-N";
  chebi:monoisotopicmass 6.1343424E2;
  rdfs:label "Melonosin A", "N-(11,18-dioxo-28-hydroxy-2S-methoxy-5Z,21Z-octacosadienoyl)-tyramine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020396> a owl:Class;
  chebi:formula "C41H65NO12";
  chebi:inchi "InChI=1S/C41H65NO12/c1-52-34(39(49)42-28-27-30-23-25-33(45)26-24-30)22-14-10-6-5-9-13-19-32(44)21-16-15-20-31(43)18-12-8-4-2-3-7-11-17-29-53-41-37(48)35(46)36(47)38(54-41)40(50)51/h6,10,23-26,34-38,41,45-48H,2-5,7-9,11-22,27-29H2,1H3,(H,42,49)(H,50,51)/b10-6-/t34-,35-,36-,37+,38-,41+/m0/s1";
  chebi:inchikey "FWKNOWWFSJCQHN-GXKJQEETSA-N";
  chebi:monoisotopicmass 7.6345068E2;
  rdfs:label "Melonoside B", "N-((26-O-beta-D-glucuronopyranosyl)-11,16-dioxo-2S-methoxy-5Z-hexacosenoyl)-tyramine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020397> a owl:Class;
  chebi:formula "C35H57NO6";
  chebi:inchi "InChI=1S/C35H57NO6/c1-42-34(35(41)36-28-27-30-23-25-33(40)26-24-30)22-14-10-6-5-9-13-19-32(39)21-16-15-20-31(38)18-12-8-4-2-3-7-11-17-29-37/h6,10,23-26,34,37,40H,2-5,7-9,11-22,27-29H2,1H3,(H,36,41)/b10-6-/t34-/m0/s1";
  chebi:inchikey "JSMJTPOZTBENPS-ISJOXRKBSA-N";
  chebi:monoisotopicmass 5.8741859E2;
  rdfs:label "Melonosin B", "N-(26-hydroxy-11,16-dioxo-2S-methoxy-5Z-hexacosenoyl)-tyramine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10108>, <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020398> a owl:Class;
  chebi:formula "C30H50N2O3";
  chebi:inchi "InChI=1S/C30H50N2O3/c33-23-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-30(35)31-22-21-26-25-32-29-20-19-27(34)24-28(26)29/h19-20,24-25,32-34H,1-18,21-23H2,(H,31,35)";
  chebi:inchikey "DFWMLDNCACBOKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.86382143E2;
  rdfs:label "N-(20-hydroxy-eicosanoyl)-5-hydroxytryptamine", "N-(20-hydroxyarachidoyl)-5-hydroxytryptamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020399> a owl:Class;
  chebi:formula "C32H54N2O3";
  chebi:inchi "InChI=1S/C32H54N2O3/c35-25-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-32(37)33-24-23-28-27-34-31-22-21-29(36)26-30(28)31/h21-22,26-27,34-36H,1-20,23-25H2,(H,33,37)";
  chebi:inchikey "XWPKDSVRTTVLOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.14413443E2;
  rdfs:label "N-(20-hydroxy-docosanoyl)-5-hydroxytryptamine", "N-(20-hydroxybehenoyl)-5-hydroxytryptamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020400> a owl:Class;
  chebi:formula "C31H52N2O2";
  chebi:inchi "InChI=1S/C31H52N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31(35)32-24-23-27-26-33-30-22-21-28(34)25-29(27)30/h21-22,25-26,33-34H,2-20,23-24H2,1H3,(H,32,35)";
  chebi:inchikey "VWFBMXJXOGZRPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.84402878E2;
  rdfs:label "Heneicosanylserotonin", "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-heneicosanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020401> a owl:Class;
  chebi:formula "C24H49N2O7P";
  chebi:inchi "InChI=1S/C24H49N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)25-22(24(28)29)21-33-34(30,31)32-20-19-26(2,3)4/h22H,5-21H2,1-4H3,(H2-,25,27,28,29,30,31)/t22-/m0/s1";
  chebi:inchikey "HGJMMMCMCUAOFS-QFIPXVFZSA-N";
  chebi:monoisotopicmass 5.08327739E2;
  rdfs:label "N-hexadecanoyl-O-phosphocholine-L-serine", "N-palmitoyl-O-phosphocholineserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020402> a owl:Class;
  chebi:formula "C22H45N2O7P";
  chebi:inchi "InChI=1S/C22H45N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)23-20(22(26)27)19-31-32(28,29)30-18-17-24(2,3)4/h20H,5-19H2,1-4H3,(H2-,23,25,26,27,28,29)/t20-/m0/s1";
  chebi:inchikey "DJFJLUJVVXCIPK-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.80296439E2;
  rdfs:label "N-myristoyl-O-phosphocholineserine", "N-tetradecanoyl-O-phosphocholine-L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020403> a owl:Class;
  chebi:formula "C26H53N2O7P";
  chebi:inchi "InChI=1S/C26H53N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)27-24(26(30)31)23-35-36(32,33)34-22-21-28(2,3)4/h24H,5-23H2,1-4H3,(H2-,27,29,30,31,32,33)/t24-/m0/s1";
  chebi:inchikey "NQXMEDBXQWPVCH-DEOSSOPVSA-N";
  chebi:monoisotopicmass 5.36359039E2;
  rdfs:label "N-octadecanoyl-O-phosphocholine-L-serine", "N-stearoyl-O-phosphocholineserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020404> a owl:Class;
  chebi:formula "C28H57N2O7P";
  chebi:inchi "InChI=1S/C28H57N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)29-26(28(32)33)25-37-38(34,35)36-24-23-30(2,3)4/h26H,5-25H2,1-4H3,(H2-,29,31,32,33,34,35)/t26-/m0/s1";
  chebi:inchikey "AFCFFZWRCDDHQA-SANMLTNESA-N";
  chebi:monoisotopicmass 5.64390339E2;
  rdfs:label "N-arachidoyl-O-phosphocholineserine", "N-eicosanoyl-O-phosphocholine-L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020405> a owl:Class;
  chebi:formula "C30H61N2O7P";
  chebi:inchi "InChI=1S/C30H61N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)31-28(30(34)35)27-39-40(36,37)38-26-25-32(2,3)4/h28H,5-27H2,1-4H3,(H2-,31,33,34,35,36,37)/t28-/m0/s1";
  chebi:inchikey "YKVQSLQBGNNJGO-NDEPHWFRSA-N";
  chebi:monoisotopicmass 5.92421639E2;
  rdfs:label "N-behenoyl-O-phosphocholineserine", "N-docosanoyl-O-phosphocholine-L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020406> a owl:Class;
  chebi:formula "C32H65N2O7P";
  chebi:inchi "InChI=1S/C32H65N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(35)33-30(32(36)37)29-41-42(38,39)40-28-27-34(2,3)4/h30H,5-29H2,1-4H3,(H2-,33,35,36,37,38,39)/t30-/m0/s1";
  chebi:inchikey "YUISBRCNGKGKOO-PMERELPUSA-N";
  chebi:monoisotopicmass 6.20452939E2;
  rdfs:label "N-lignoceroyl-O-phosphocholineserine", "N-tetracosanoyl-O-phosphocholine-L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020407> a owl:Class;
  chebi:formula "C14H23NO";
  chebi:inchi "InChI=1S/C14H23NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,15,16)/b5-4+,7-6-,11-10+";
  chebi:inchikey "BXOCHUWSGYYSFW-HVWOQQCMSA-N";
  chebi:monoisotopicmass 2.21177964E2;
  rdfs:label "N-Isobutyl-2E,6Z,8E-decatrienamide", "Spilanthol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 14:3" .

<https://www.lipidmaps.org/rdf/LMFA08020408> a owl:Class;
  chebi:formula "C16H23NO";
  chebi:inchi "InChI=1S/C16H23NO/c1-4-6-7-8-9-10-11-12-13-16(18)17-14-15(3)5-2/h1,12-13,15H,5,8-11,14H2,2-3H3,(H,17,18)/b13-12+";
  chebi:inchikey "GVXYCOGZGQWTFZ-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.45177964E2;
  rdfs:label "N-(2-Methylbutyl)-2E-undecene-8,10-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 16:5" .

<https://www.lipidmaps.org/rdf/LMFA08020409> a owl:Class;
  chebi:formula "C17H25NO";
  chebi:inchi "InChI=1S/C17H25NO/c1-4-5-6-7-8-9-10-11-12-13-14-17(19)18-15-16(2)3/h1,8-9,16H,7,10-15H2,2-3H3,(H,18,19)/b9-8-";
  chebi:inchikey "HCEUPTTYCDQZJN-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.59193614E2;
  rdfs:label "N-isobutyl-7Z-tridecene-10,12-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 17:5" .

<https://www.lipidmaps.org/rdf/LMFA08020410> a owl:Class;
  chebi:formula "C15H22N2O4";
  chebi:inchi "InChI=1S/C15H22N2O4/c1-2-3-4-5-6-7-8-9-14(19)17-12(15(20)21)10-11-13(16)18/h3-4,6-9,12H,2,5,10-11H2,1H3,(H2,16,18)(H,17,19)(H,20,21)/b4-3-,7-6-,9-8+/t12-/m0/s1";
  chebi:inchikey "MFDQKHCMUMALFO-QCDNFJNUSA-N";
  chebi:monoisotopicmass 2.94157958E2;
  rdfs:label "N-(deca-2E,4Z,7Z-trienoyl)-L-glutamine", "nacq#1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGln 10:3" .

<https://www.lipidmaps.org/rdf/LMFA08020411> a owl:Class;
  chebi:formula "C15H22N2O4";
  chebi:inchi "InChI=1S/C15H22N2O4/c1-2-3-4-5-6-7-8-9-14(19)17-12(15(20)21)10-11-13(16)18/h3-4,6-9,12H,2,5,10-11H2,1H3,(H2,16,18)(H,17,19)(H,20,21)/b4-3-,7-6+,9-8+/t12-/m0/s1";
  chebi:inchikey "MFDQKHCMUMALFO-BQCLUSRISA-N";
  chebi:monoisotopicmass 2.94157958E2;
  rdfs:label "N-(deca-2E,4E,7Z-trienoyl)-L-glutamine", "nacq#2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10805>;
  lipidmaps-o:abbrev "NAGln 10:3" .

<https://www.lipidmaps.org/rdf/LMFA08020412> a owl:Class;
  chebi:formula "C24H45NO";
  chebi:inchi "InChI=1S/C24H45NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)25-22-23(2)3/h18-21,23H,4-17,22H2,1-3H3,(H,25,26)/b19-18+,21-20+";
  chebi:inchikey "LMZPUHBJSQVRHE-HYGARKJASA-N";
  chebi:monoisotopicmass 3.63350114E2;
  rdfs:label "N-(2-methylpropyl)icosa-2E,4E-dienamide", "N-Isobutyl-2,4-eicosadienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:2" .

<https://www.lipidmaps.org/rdf/LMFA08020413> a owl:Class;
  chebi:formula "C18H31NO3";
  chebi:inchi "InChI=1S/C18H31NO3/c1-4-5-6-9-12-16(20)13-10-7-8-11-14-17(21)19-15-18(2,3)22/h7-8,11,14,22H,4-6,9-10,12-13,15H2,1-3H3,(H,19,21)/b8-7+,14-11+";
  chebi:inchikey "FIGNHNKYVQYJHG-DQBULIGTSA-N";
  chebi:monoisotopicmass 3.09230394E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-8-oxo-tetradeca-2E,4E-dienamide", "Hydroxy lanyuamide I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020414> a owl:Class;
  chebi:formula "C18H29NO3";
  chebi:inchi "InChI=1S/C18H29NO3/c1-4-16(20)13-11-9-7-5-6-8-10-12-14-17(21)19-15-18(2,3)22/h7-10,12,14,22H,4-6,11,13,15H2,1-3H3,(H,19,21)/b9-7-,10-8+,14-12+";
  chebi:inchikey "VBPJOLZEHVDXMU-RLMPMMINSA-N";
  chebi:monoisotopicmass 3.07214744E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-12-oxo-tetradeca-2E,4E,8Z-trienamide", "Hydroxy lanyuamide II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020415> a owl:Class;
  chebi:formula "C18H31NO2";
  chebi:inchi "InChI=1S/C18H31NO2/c1-4-5-6-9-12-17(20)13-10-7-8-11-14-18(21)19-15-16(2)3/h7-8,11,14,16H,4-6,9-10,12-13,15H2,1-3H3,(H,19,21)/b8-7+,14-11+";
  chebi:inchikey "AMCKSJIHLFXIIZ-DQBULIGTSA-N";
  chebi:monoisotopicmass 2.93235479E2;
  rdfs:label "2'-hydroxy-N-(isobutyl)-8-oxo-tetradeca-2E,4E-dienamide", "lanyuamide I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA08020416> a owl:Class;
  chebi:formula "C18H29NO2";
  chebi:inchi "InChI=1S/C18H29NO2/c1-4-17(20)13-11-9-7-5-6-8-10-12-14-18(21)19-15-16(2)3/h7-10,12,14,16H,4-6,11,13,15H2,1-3H3,(H,19,21)/b9-7-,10-8+,14-12+";
  chebi:inchikey "FUSIHPXPVQSRQH-RLMPMMINSA-N";
  chebi:monoisotopicmass 2.91219829E2;
  rdfs:label "Lanyuamide II", "N-(isobutyl)-12-oxo-tetradeca-2E,4E,8Z-dienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08020417> a owl:Class;
  chebi:formula "C18H29NO";
  chebi:inchi "InChI=1S/C18H29NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h5-6,8-9,12-15,17H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5+,9-8-,13-12+,15-14+";
  chebi:inchikey "YFRGJIVWBMOBIT-NPNWTSAVSA-N";
  chebi:monoisotopicmass 2.75224914E2;
  rdfs:label "Lanyuamide III", "N-(isobutyl)-12-oxo-tetradeca-2E,4E,8Z,11E-dienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 18:4" .

<https://www.lipidmaps.org/rdf/LMFA08020418> a owl:Class;
  chebi:formula "C15H25NO";
  chebi:inchi "InChI=1S/C15H25NO/c1-2-3-4-5-6-7-9-12-15(17)16-13-10-8-11-14-16/h6-7,9,12H,2-5,8,10-11,13-14H2,1H3/b7-6+,12-9+";
  chebi:inchikey "ZPSGREUUQGTKDE-ZICOIJLXSA-N";
  chebi:monoisotopicmass 2.35193614E2;
  rdfs:label "1-[(2E,4E)-2,4-decadienoyl]piperidine", "Neopellitorine B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 15:3" .

<https://www.lipidmaps.org/rdf/LMFA08020419> a owl:Class;
  chebi:formula "C9H17NO5";
  chebi:inchi "InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m0/s1";
  chebi:inchikey "GHOKWGTUZJEAQD-ZETCQYMHSA-N";
  chebi:monoisotopicmass 2.19110674E2;
  rdfs:label "3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid", "Pantothenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46905>;
  lipidmaps-o:abbrev "NA 9:1;O4" .

<https://www.lipidmaps.org/rdf/LMFA08020420> a owl:Class;
  chebi:formula "C24H45NO";
  chebi:inchi "InChI=1S/C24H45NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)25-22-23(2)3/h8-9,20-21,23H,4-7,10-19,22H2,1-3H3,(H,25,26)/b9-8-,21-20+";
  chebi:inchikey "VRWQVWHIMCRHFZ-MOHYWQNXSA-N";
  chebi:monoisotopicmass 3.63350114E2;
  rdfs:label "(2E,14Z)-N-isobutyleicosa-2,14-dienamide", "N-(2E,14Z-eicosanoyl)-isobutylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 24:2" .

<https://www.lipidmaps.org/rdf/LMFA08020421> a owl:Class;
  chebi:formula "C34H67NO3";
  chebi:inchi "InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)35(31-32-36)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36H,3-32H2,1-2H3";
  chebi:inchikey "BHGSEIKDKNHNHN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.37512095E2;
  rdfs:label "Dipalmitoylethanolamine", "N-hexadecanoyl-N-(2-hydroxyethyl)hexadecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020422> a owl:Class;
  chebi:formula "C32H63NO3";
  chebi:inchi "InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(36)33(29-30-34)31(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h34H,3-30H2,1-2H3";
  chebi:inchikey "IIHHJUQEAQLQFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.09480795E2;
  rdfs:label "N-hexadecanoyl-N-(2-hydroxyethyl)tetradecanamide", "N-palmitoyl,N-myristoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020423> a owl:Class;
  chebi:formula "C33H65NO3";
  chebi:inchi "InChI=1S/C33H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)34(30-31-35)32(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-31H2,1-2H3";
  chebi:inchikey "LSFPFBFINZTWND-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.23496445E2;
  rdfs:label "N-hexadecanoyl-N-(2-hydroxyethyl)pentadecanamide", "N-palmitoyl,N-pentadecanoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020424> a owl:Class;
  chebi:formula "C35H69NO3";
  chebi:inchi "InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36(32-33-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-33H2,1-2H3";
  chebi:inchikey "ZXYKZGPZZUOTMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.51527745E2;
  rdfs:label "N-hexadecanoyl-N-(2-hydroxyethyl)heptadecanamide", "N-palmitoyl,N-margaroylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020425> a owl:Class;
  chebi:formula "C36H71NO3";
  chebi:inchi "InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37(33-34-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h38H,3-34H2,1-2H3";
  chebi:inchikey "HKWKTDUVWOHDNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.65543395E2;
  rdfs:label "N-hexadecanoyl-N-(2-hydroxyethyl)octadecanamide", "N-palmitoyl,N-stearoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020426> a owl:Class;
  chebi:formula "C38H75NO3";
  chebi:inchi "InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39(35-36-40)38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40H,3-36H2,1-2H3";
  chebi:inchikey "LEBSZTKWECCDBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.93574695E2;
  rdfs:label "Distearoylethanolamine", "N-octadecanoyl-N-(2-hydroxyethyl)octadecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020427> a owl:Class;
  chebi:formula "C37H73NO3";
  chebi:inchi "InChI=1S/C37H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)38(34-35-39)36(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-35H2,1-2H3";
  chebi:inchikey "LYVYFTVONAJLGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.79559045E2;
  rdfs:label "N-octadecanoyl-N-(2-hydroxyethyl)heptadecanamide", "N-stearoyl,N-margaroylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020428> a owl:Class;
  chebi:formula "C39H77NO3";
  chebi:inchi "InChI=1S/C39H77NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(43)40(36-37-41)38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41H,3-37H2,1-2H3";
  chebi:inchikey "IGWDVFBJJKKJMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.07590345E2;
  rdfs:label "N-octadecanoyl-N-(2-hydroxyethyl)nonadecanamide", "N-stearoyl,N-nonadecanoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020429> a owl:Class;
  chebi:formula "C40H79NO3";
  chebi:inchi "InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(44)41(37-38-42)39(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h42H,3-38H2,1-2H3";
  chebi:inchikey "TUBHHKWFSZWPAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.21605995E2;
  rdfs:label "N-octadecanoyl-N-(2-hydroxyethyl)eicosanamide", "N-stearoyl,N-arachidoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020430> a owl:Class;
  chebi:formula "C34H65NO3";
  chebi:inchi "InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)35(31-32-36)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,36H,3-12,14,16-32H2,1-2H3/b15-13-";
  chebi:inchikey "UUHAGUMZZVPOBG-SQFISAMPSA-N";
  chebi:monoisotopicmass 5.35496445E2;
  rdfs:label "N-hexadecanoyl-N-(2-hydroxyethyl)9Z-hexadecenamide", "N-palmitoyl,N-palmitoleoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020431> a owl:Class;
  chebi:formula "C35H67NO3";
  chebi:inchi "InChI=1S/C35H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36(32-33-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-33H2,1-2H3/b16-14-";
  chebi:inchikey "FCCFGFKEGNSARO-PEZBUJJGSA-N";
  chebi:monoisotopicmass 5.49512095E2;
  rdfs:label "N-9Z-hexadecenoyl-N-(2-hydroxyethyl)-heptadecanamide", "N-palmitoleoyl,N-margaroylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020432> a owl:Class;
  chebi:formula "C36H69NO3";
  chebi:inchi "InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37(33-34-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-34H2,1-2H3/b18-17-";
  chebi:inchikey "DOZYNHXNTUGMNW-ZCXUNETKSA-N";
  chebi:monoisotopicmass 5.63527745E2;
  rdfs:label "N-hexadecanoyl-N-(2-hydroxyethyl)9Z-octadecenamide", "N-palmitoyl,N-oleoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020433> a owl:Class;
  chebi:formula "C37H71NO3";
  chebi:inchi "InChI=1S/C37H71NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)38(34-35-39)36(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-35H2,1-2H3/b19-17-";
  chebi:inchikey "CCKHLALDIHCZNB-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.77543395E2;
  rdfs:label "N-9Z-octadecenoyl-N-(2-hydroxyethyl)-heptadecanamide", "N-oleoyl,N-margaroylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020434> a owl:Class;
  chebi:formula "C38H73NO3";
  chebi:inchi "InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39(35-36-40)38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-36H2,1-2H3/b19-17-";
  chebi:inchikey "MVLXIACNZFHOJJ-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.91559045E2;
  rdfs:label "N-9Z-octadecenoyl-N-(2-hydroxyethyl)-octadecanamide", "N-oleoyl,N-stearoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020435> a owl:Class;
  chebi:formula "C39H75NO3";
  chebi:inchi "InChI=1S/C39H75NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(43)40(36-37-41)38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,41H,3-17,19,21-37H2,1-2H3/b20-18-";
  chebi:inchikey "YVEZPPBEJNYXCJ-ZZEZOPTASA-N";
  chebi:monoisotopicmass 6.05574695E2;
  rdfs:label "N-9Z-octadecenoyl-N-(2-hydroxyethyl)-nonadecanamide", "N-oleoyl,N-nonadecanoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020436> a owl:Class;
  chebi:formula "C40H77NO3";
  chebi:inchi "InChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(44)41(37-38-42)39(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,42H,3-17,19-20,22-38H2,1-2H3/b21-18-";
  chebi:inchikey "BTCAOMOHFPIPLI-UZYVYHOESA-N";
  chebi:monoisotopicmass 6.19590345E2;
  rdfs:label "N-9Z-octadecenoyl-N-(2-hydroxyethyl)-eicosanamide", "N-oleoyl,N-arachidoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020437> a owl:Class;
  chebi:formula "C38H71NO3";
  chebi:inchi "InChI=1S/C38H71NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39(35-36-40)38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-";
  chebi:inchikey "BFSFOXVFLAJGQM-CLFAGFIQSA-N";
  chebi:monoisotopicmass 5.89543395E2;
  rdfs:label "Dioleoylethanolamine", "N-9Z-octadecenoyl-N-(2-hydroxyethyl)-9Z-octadecenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020438> a owl:Class;
  chebi:formula "C36H67NO3";
  chebi:inchi "InChI=1S/C36H67NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37(33-34-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-";
  chebi:inchikey "VAIMHYCYVVAXMU-BCTRXSSUSA-N";
  chebi:monoisotopicmass 5.61512095E2;
  rdfs:label "N-hexdecanoyl-N-(2-hydroxyethyl)-9Z,12Z-octadecadienamide", "N-palmitoyl,N-linoleoylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020439> a owl:Class;
  chebi:formula "C51H77N3O7Br4";
  chebi:inchi "InChI=1S/C51H77Br4N3O7/c1-5-6-7-24-28-38(2)29-25-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-26-30-45(59)57-39(3)33-40-34-41(52)48(42(53)35-40)63-32-27-31-56-50(61)46-49(60)51(65-58-46)36-43(54)47(62-4)44(55)37-64-51/h11,13,19,21,34-35,37-39,49,60H,5-10,12,14-18,20,22-33,36H2,1-4H3,(H,56,61)(H,57,59)/b13-11-,21-19-/t38?,39?,49-,51-/m1/s1";
  chebi:inchikey "UXXXQABMBYZOHX-CKDCMSSFSA-N";
  chebi:monoisotopicmass 1.159249492E3;
  rdfs:label "Irciniaplysin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020440> a owl:Class;
  chebi:formula "C50H75N3O8Br4";
  chebi:inchi "InChI=1S/C50H75Br4N3O8/c1-4-5-6-23-27-37(2)28-24-21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22-25-29-44(59)56-35-43(58)38-32-39(51)47(40(52)33-38)63-31-26-30-55-49(61)45-48(60)50(65-57-45)34-41(53)46(62-3)42(54)36-64-50/h10,12,18,20,32-33,36-37,43,48,58,60H,4-9,11,13-17,19,21-31,34-35H2,1-3H3,(H,55,61)(H,56,59)/b12-10-,20-18-/t37?,43?,48-,50-/m1/s1";
  chebi:inchikey "GSOQKPANMGTHGK-FRMAXPMHSA-N";
  chebi:monoisotopicmass 1.161228757E3;
  rdfs:label "Irciniaplysin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020441> a owl:Class;
  chebi:formula "C40H59N3O7Br4";
  chebi:inchi "InChI=1S/C40H59Br4N3O7/c1-4-5-6-7-8-10-13-17-28(2)18-14-11-9-12-15-19-34(48)45-22-20-29-24-30(41)37(31(42)25-29)52-23-16-21-46-39(50)35-38(49)40(54-47-35)26-32(43)36(51-3)33(44)27-53-40/h24-25,27-28,38,49H,4-23,26H2,1-3H3,(H,45,48)(H,46,50)/t28?,38-,40-/m1/s1";
  chebi:inchikey "MXQGGUWBFBNOBH-OHDJYEQUSA-N";
  chebi:monoisotopicmass 1.009108642E3;
  rdfs:label "Irciniaplysin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020442> a owl:Class;
  chebi:formula "C40H59N3O8Br4";
  chebi:inchi "InChI=1S/C40H59Br4N3O8/c1-4-5-6-7-8-10-13-17-27(2)18-14-11-9-12-15-19-34(49)46-25-33(48)28-22-29(41)37(30(42)23-28)53-21-16-20-45-39(51)35-38(50)40(55-47-35)24-31(43)36(52-3)32(44)26-54-40/h22-23,26-27,33,38,48,50H,4-21,24-25H2,1-3H3,(H,45,51)(H,46,49)/t27?,33?,38-,40-/m1/s1";
  chebi:inchikey "FLBIWZWWBCGHKR-GFXJGXHPSA-N";
  chebi:monoisotopicmass 1.025103557E3;
  rdfs:label "Irciniaplysin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020443> a owl:Class;
  chebi:formula "C36H51N3O7Br4";
  chebi:inchi "InChI=1S/C36H51Br4N3O7/c1-24(2)14-11-9-7-5-4-6-8-10-12-15-30(44)41-18-16-25-20-26(37)33(27(38)21-25)48-19-13-17-42-35(46)31-34(45)36(50-43-31)22-28(39)32(47-3)29(40)23-49-36/h20-21,23-24,34,45H,4-19,22H2,1-3H3,(H,41,44)(H,42,46)/t34-,36-/m1/s1";
  chebi:inchikey "KPQUCGYIVZVWTG-QZCRLSDHSA-N";
  chebi:monoisotopicmass 9.53046042E2;
  rdfs:label "Ceratinamide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020444> a owl:Class;
  chebi:formula "C32H52N2O2";
  chebi:inchi "InChI=1S/C32H52N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(36)33-25-24-28-27-34-31-23-22-29(35)26-30(28)31/h9-10,22-23,26-27,34-35H,2-8,11-21,24-25H2,1H3,(H,33,36)/b10-9-";
  chebi:inchikey "ABYYCAVICKVDQH-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.96402878E2;
  rdfs:label "N-(13Z-docosenoyl)-5-hydroxytryptamine", "Scorodocarpine B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020445> a owl:Class;
  chebi:formula "C30H48N2O2";
  chebi:inchi "InChI=1S/C30H48N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(34)31-23-22-26-25-32-29-21-20-27(33)24-28(26)29/h9-10,20-21,24-25,32-33H,2-8,11-19,22-23H2,1H3,(H,31,34)/b10-9-";
  chebi:inchikey "LMFYQBKLVUTGDP-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.68371578E2;
  rdfs:label "N-(11Z-eicosenoyl)-5-hydroxytryptamine", "Scorodocarpine C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020446> a owl:Class;
  chebi:formula "C22H31NO";
  chebi:inchi "InChI=1S/C22H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h6-7,10-13,16-19,21H,4-5,14-15,20H2,1-3H3,(H,23,24)/b7-6-,11-10-,13-12+,17-16+,19-18+";
  chebi:inchikey "UZBWCKBPXRODJT-UFDOCAHHSA-N";
  chebi:monoisotopicmass 3.25240564E2;
  rdfs:label "N-(2-methylpropyl)octadeca-2E,4E,8E,10Z,14Z-pentaen-12-ynamide", "Octadeca-2E,4E,8E,10Z,14Z-pentaene-12-ynoic acid isobutylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020447> a owl:Class;
  chebi:formula "C23H33NO";
  chebi:inchi "InChI=1S/C23H33NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)24-21-22(3)5-2/h7-8,11-14,17-20,22H,4-6,15-16,21H2,1-3H3,(H,24,25)/b8-7-,12-11-,14-13+,18-17+,20-19+";
  chebi:inchikey "FYJNQBREUXLQNQ-SIFXGLJMSA-N";
  chebi:monoisotopicmass 3.39256214E2;
  rdfs:label "N-(2-methylbutyl)octadeca-2E,4E,8E,10Z,14Z-pentaen-12-ynamide", "octadeca-2E,4E,8E,10Z,14Z-pentaene-12-ynoic acid 2′-methylbutylamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 23:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020448> a owl:Class;
  chebi:formula "C20H27NO";
  chebi:inchi "InChI=1S/C20H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19(2)3/h9-10,14-17,19H,8,11-13,18H2,1-3H3,(H,21,22)/b10-9-,15-14+,17-16+";
  chebi:inchikey "SGRIYIPZNBGXKS-PVKYBCDNSA-N";
  chebi:monoisotopicmass 2.97209264E2;
  rdfs:label "Hexadeca-2E,4E,9Z-trien-12,14-diynoic acid isobutylamide", "N-(2-methylpropyl)hexadeca-2E,4E,9Z-trien-12,14-diynamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 20:7;O" .

<https://www.lipidmaps.org/rdf/LMFA08020449> a owl:Class;
  chebi:formula "C22H45NO3";
  chebi:inchi "InChI=1S/C22H45NO3/c1-3-4-5-9-12-15-20(2)16-13-10-7-6-8-11-14-17-22(26)23-21(18-24)19-25/h20-21,24-25H,3-19H2,1-2H3,(H,23,26)";
  chebi:inchikey "UGSNCUBVHQGYKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.71339944E2;
  rdfs:label "Inconspicamide", "N-(1,3-dihydroxypropan-2-yl)-11-methyloctadecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 22:0;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020450> a owl:Class;
  chebi:formula "C27H50N2O6";
  chebi:inchi "InChI=1S/C27H50N2O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25(31)28-24(27(33)34)17-16-20-29(35)26(32)22-23(2)19-21-30/h22,24,30,35H,3-21H2,1-2H3,(H,28,31)(H,33,34)/b23-22+/t24-/m0/s1";
  chebi:inchikey "CRCNKCCZGVLNII-XAPOHKEGSA-N";
  chebi:monoisotopicmass 4.98366888E2;
  rdfs:label "Chaetomadramine A", "N-alpha-palmitoyl-N-delta-anhydromevalonyl-Nδ-hydroxy-omithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020451> a owl:Class;
  chebi:formula "C28H52N2O6";
  chebi:inchi "InChI=1S/C28H52N2O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26(32)29-25(28(34)36-3)18-17-21-30(35)27(33)23-24(2)20-22-31/h23,25,31,35H,4-22H2,1-3H3,(H,29,32)/b24-23+/t25-/m0/s1";
  chebi:inchikey "XBSXMQUTPQEXDM-YXRVWGMWSA-N";
  chebi:monoisotopicmass 5.12382538E2;
  rdfs:label "Chaetomadramine B", "N-alpha-palmitoyl-N-delta-anhydromevalonyl-Nδ-hydroxy-omithine methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020452> a owl:Class;
  chebi:formula "C26H48N2O6";
  chebi:inchi "InChI=1S/C26H48N2O6/c1-4-5-6-7-8-9-10-11-12-13-14-17-24(30)27-23(26(32)34-3)16-15-19-28(33)25(31)21-22(2)18-20-29/h21,23,29,33H,4-20H2,1-3H3,(H,27,30)/b22-21+/t23-/m0/s1";
  chebi:inchikey "GDRSNHZJNCDSNY-VATLKHLZSA-N";
  chebi:monoisotopicmass 4.84351238E2;
  rdfs:label "Chaetomadramine D", "N-alpha-myristoyl-N-delta-anhydromevalonyl-Nδ-hydroxy-omithine methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020453> a owl:Class;
  chebi:formula "C25H46N2O6";
  chebi:inchi "InChI=1S/C25H46N2O6/c1-3-4-5-6-7-8-9-10-11-12-13-16-23(29)26-22(25(31)32)15-14-18-27(33)24(30)20-21(2)17-19-28/h20,22,28,33H,3-19H2,1-2H3,(H,26,29)(H,31,32)/b21-20+/t22-/m0/s1";
  chebi:inchikey "QTDKEOCNBSNEJY-URWVEQFTSA-N";
  chebi:monoisotopicmass 4.70335588E2;
  rdfs:label "Chaetomadramine C", "N-alpha-myristoyl-N-delta-anhydromevalonyl-Nδ-hydroxy-omithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020454> a owl:Class;
  chebi:formula "C27H48N2O6";
  chebi:inchi "InChI=1S/C27H48N2O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25(31)28-24(27(33)34)17-16-20-29(35)26(32)22-23(2)19-21-30/h8-9,22,24,30,35H,3-7,10-21H2,1-2H3,(H,28,31)(H,33,34)/b9-8+,23-22+/t24-/m0/s1";
  chebi:inchikey "MEYAOUXBJBMWBC-ITDGEJOASA-N";
  chebi:monoisotopicmass 4.96351238E2;
  rdfs:label "Chaetomadramine E", "N-alpha-trans-palmitoleoyl-N-delta-anhydromevalonyl-Ndelta-hydroxy-omithine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020455> a owl:Class;
  chebi:formula "C17H25NO3";
  chebi:inchi "InChI=1S/C17H25NO3/c1-4-13(2)7-5-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h5,7,9-11,13,19H,4,6,8,12H2,1-3H3,(H,18,20)/b7-5+";
  chebi:inchikey "NJBHHCDOMQCPID-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.91183444E2;
  rdfs:label "6-Methyl-N-vanillyl-4E-octenamide", "Homocapsaicin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 17:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020456> a owl:Class;
  chebi:formula "C19H29NO3";
  chebi:inchi "InChI=1S/C19H29NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22)/b9-7+";
  chebi:inchikey "JKIHLSTUOQHAFF-VQHVLOKHSA-N";
  chebi:monoisotopicmass 3.19214744E2;
  rdfs:label "9-Methyl-N-vanillyl-7E-decenamide", "Homocapsaicin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10114>, <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165229>;
  lipidmaps-o:abbrev "NA 19:5;O2" .

<https://www.lipidmaps.org/rdf/LMFA08020457> a owl:Class;
  chebi:formula "C28H53N3O";
  chebi:inchi "InChI=1S/C28H53N3O/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28(32)31(26-21-19-24-29(2)3)27-22-20-25-30(4)5/h7-8,10-11,13-14H,6,9,12,15-27H2,1-5H3/b8-7-,11-10-,14-13-";
  chebi:inchikey "GLBMDJBDZBIYAN-JPFHKJGASA-N";
  chebi:monoisotopicmass 4.47418862E2;
  rdfs:label "C16:3(7Z,10Z,13Z)-solamine", "N,N-bis[3-(dimethylamino)butyl]hexadeca-7Z,10Z,13Z-trienamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020458> a owl:Class;
  chebi:formula "C26H39NO3";
  chebi:inchi "InChI=1S/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-22-25(29)23-18-20-24(28)21-19-23/h6-7,9-10,18-21,28H,2-5,8,11-17,22H2,1H3,(H,27,30)/b7-6-,10-9-";
  chebi:inchikey "FHGZNIDQJQMEQT-HZJYTTRNSA-N";
  chebi:monoisotopicmass 4.13292994E2;
  rdfs:label "N-[2-(4-Hydroxyphenyl)-2-oxoethyl]octadeca-9Z,12Z-dienamide", "Termitomycamide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_199794> .

<https://www.lipidmaps.org/rdf/LMFA08020459> a owl:Class;
  chebi:formula "C26H41NO2";
  chebi:inchi "InChI=1S/C26H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(29)27-23-22-24-18-20-25(28)21-19-24/h6-7,9-10,18-21,28H,2-5,8,11-17,22-23H2,1H3,(H,27,29)/b7-6-,10-9-";
  chebi:inchikey "JTSNNDBVDQFVEG-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.99313729E2;
  rdfs:label "N-[2-(4-hydroxyphenyl)ethyl]octadeca-9Z,12Z-dienamide", "Termitomycamide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_225182> .

<https://www.lipidmaps.org/rdf/LMFA08020460> a owl:Class;
  chebi:formula "C24H44N2O3";
  chebi:inchi "InChI=1S/C24H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(27)26-21-17-20-25-22-19-24(28)29/h6-7,9-10,25H,2-5,8,11-22H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9-";
  chebi:inchikey "IAORULDJULCWPV-HZJYTTRNSA-N";
  chebi:monoisotopicmass 4.08335193E2;
  rdfs:label "3-[3-[(-octadeca-9Z,12Z-dienoyl)amino]propylamino]propanoic acid", "Termitomycamide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189319> .

<https://www.lipidmaps.org/rdf/LMFA08020461> a owl:Class;
  chebi:formula "C28H40N2O2";
  chebi:inchi "InChI=1S/C28H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)30-23-27(31)25-22-29-26-20-18-17-19-24(25)26/h6-7,9-10,17-20,22,29H,2-5,8,11-16,21,23H2,1H3,(H,30,32)/b7-6-,10-9-";
  chebi:inchikey "FBHNNWNMUWXJQO-HZJYTTRNSA-N";
  chebi:monoisotopicmass 4.36308978E2;
  rdfs:label "N-[2-(1H-indol-3-yl)-2-oxoethyl]octadeca-9Z,12Z-dienamide", "Termitomycamide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_213863> .

<https://www.lipidmaps.org/rdf/LMFA08020462> a owl:Class;
  chebi:formula "C28H45N2O3";
  chebi:inchi "InChI=1S/C28H44N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-27(31)29-21-18-22-30-23-20-26(28(32)33)25(2)24-30/h7-8,10-11,20,23-24H,3-6,9,12-19,21-22H2,1-2H3,(H-,29,31,32,33)/p+1/b8-7-,11-10-";
  chebi:inchikey "OKMBSTLKRRSPTR-NQLNTKRDSA-O";
  chebi:monoisotopicmass 4.57343018E2;
  rdfs:label "3-methyl-1-[3-[(octadeca-9Z,12Z-dienoyl)amino]propyl]pyridin-1-ium-4-carboxylic acid",
    "Termitomycamide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10802> .

<https://www.lipidmaps.org/rdf/LMFA08020463> a owl:Class;
  chebi:formula "C21H41NO3";
  chebi:inchi "InChI=1S/C21H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)22-20(18-23)19-24/h9-10,20,23-24H,2-8,11-19H2,1H3,(H,22,25)/b10-9-";
  chebi:inchikey "LGDVTFHRZXBSJM-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.55308644E2;
  rdfs:label "N-(1,3-dihydroxypropan-2-yl)9Z-octadecenamide", "Oleoyl Serinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10802>;
  lipidmaps-o:abbrev "NA 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMFA08030001> a owl:Class;
  chebi:formula "C16H27NO4";
  chebi:inchi "InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)/t14-/m0/s1";
  chebi:inchikey "PHSRRHGYXQCRPU-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.97194009E2;
  rdfs:label "N-(3-oxododecanoyl) homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44534> .

<https://www.lipidmaps.org/rdf/LMFA08030002> a owl:Class;
  chebi:formula "C8H13NO3";
  chebi:inchi "InChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1";
  chebi:inchikey "VFFNZZXXTGXBOG-LURJTMIESA-N";
  chebi:monoisotopicmass 1.71089544E2;
  rdfs:label "N-butanoyl-l-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177513> .

<https://www.lipidmaps.org/rdf/LMFA08030003> a owl:Class;
  chebi:formula "C10H15NO4";
  chebi:inchi "InChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)/t8-/m0/s1";
  chebi:inchikey "YRYOXRMDHALAFL-QMMMGPOBSA-N";
  chebi:monoisotopicmass 2.13100109E2;
  rdfs:label "N-(3-oxo-hexanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63789> .

<https://www.lipidmaps.org/rdf/LMFA08030004> a owl:Class;
  chebi:formula "C12H19NO4";
  chebi:inchi "InChI=1S/C12H19NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h10H,2-8H2,1H3,(H,13,15)/t10-/m0/s1";
  chebi:inchikey "FXCMGCFNLNFLSH-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.41131409E2;
  rdfs:label "N-(3-oxo-octanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030005> a owl:Class;
  chebi:formula "C8H13NO4";
  chebi:inchi "InChI=1S/C8H13NO4/c1-5(10)4-7(11)9-6-2-3-13-8(6)12/h5-6,10H,2-4H2,1H3,(H,9,11)/t5-,6-/m0/s1";
  chebi:inchikey "FIXDIFPJOFIIEC-WDSKDSINSA-N";
  chebi:monoisotopicmass 1.87084459E2;
  rdfs:label "N-(3S-hydroxy-butanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030006> a owl:Class;
  chebi:formula "C11H19NO3";
  chebi:inchi "InChI=1S/C11H19NO3/c1-2-3-4-5-6-10(13)12-9-7-8-15-11(9)14/h9H,2-8H2,1H3,(H,12,13)/t9-/m0/s1";
  chebi:inchikey "FTMZLSDESAOPSZ-VIFPVBQESA-N";
  chebi:monoisotopicmass 2.13136494E2;
  rdfs:label "N-heptanoyl-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29644> .

<https://www.lipidmaps.org/rdf/LMFA08030007> a owl:Class;
  chebi:formula "C18H31NO4";
  chebi:inchi "InChI=1S/C18H31NO4/c1-2-3-4-5-6-7-8-9-10-11-15(20)14-17(21)19-16-12-13-23-18(16)22/h7-8,15-16,20H,2-6,9-14H2,1H3,(H,19,21)/b8-7-/t15-,16+/m1/s1";
  chebi:inchikey "GFSFGXWHLLUVRK-KTYGHDLGSA-N";
  chebi:monoisotopicmass 3.25225309E2;
  rdfs:label "N-(3R-hydroxy-7Z-tetradecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030008> a owl:Class;
  chebi:formula "C24H45NO4";
  chebi:inchi "InChI=1S/C24H45NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)20-23(27)25-22-18-19-29-24(22)28/h21-22,26H,2-20H2,1H3,(H,25,27)/t21?,22-/m0/s1";
  chebi:inchikey "KERIGWGQSDLUFJ-KEKNWZKVSA-N";
  chebi:monoisotopicmass 4.11334859E2;
  rdfs:label "N-(3-hydroxy-eicosanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187280> .

<https://www.lipidmaps.org/rdf/LMFA08030009> a owl:Class;
  chebi:formula "C24H45NO3";
  chebi:inchi "InChI=1S/C24H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)25-22-20-21-28-24(22)27/h22H,2-21H2,1H3,(H,25,26)/t22-/m0/s1";
  chebi:inchikey "HCSKHYGRQHJOLY-QFIPXVFZSA-N";
  chebi:monoisotopicmass 3.95339944E2;
  rdfs:label "N-(eicosanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030010> a owl:Class;
  chebi:formula "C22H41NO3";
  chebi:inchi "InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20-18-19-26-22(20)25/h20H,2-19H2,1H3,(H,23,24)/t20-/m0/s1";
  chebi:inchikey "HGMDJDYXARRSKB-FQEVSTJZSA-N";
  chebi:monoisotopicmass 3.67308644E2;
  rdfs:label "N-(octadecanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189297> .

<https://www.lipidmaps.org/rdf/LMFA08030011> a owl:Class;
  chebi:formula "C22H41NO4";
  chebi:inchi "InChI=1S/C22H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)18-21(25)23-20-16-17-27-22(20)26/h19-20,24H,2-18H2,1H3,(H,23,25)/t19?,20-/m0/s1";
  chebi:inchikey "IHJILWQXHBSFMS-ANYOKISRSA-N";
  chebi:monoisotopicmass 3.83303559E2;
  rdfs:label "N-(3-hydroxy-octadecanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187212> .

<https://www.lipidmaps.org/rdf/LMFA08030012> a owl:Class;
  chebi:formula "C20H37NO3";
  chebi:inchi "InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)21-18-16-17-24-20(18)23/h18H,2-17H2,1H3,(H,21,22)/t18-/m0/s1";
  chebi:inchikey "QJIXVOQAEZMUIH-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.39277344E2;
  rdfs:label "N-(hexadecanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190026> .

<https://www.lipidmaps.org/rdf/LMFA08030013> a owl:Class;
  chebi:formula "C16H29NO4";
  chebi:inchi "InChI=1S/C16H29NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h13-14,18H,2-12H2,1H3,(H,17,19)/t13?,14-/m0/s1";
  chebi:inchikey "RGTXFFYJJNWEPV-KZUDCZAMSA-N";
  chebi:monoisotopicmass 2.99209659E2;
  rdfs:label "N-(3-hydroxy-dodecanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187815> .

<https://www.lipidmaps.org/rdf/LMFA08030014> a owl:Class;
  chebi:formula "C16H29NO3";
  chebi:inchi "InChI=1S/C16H29NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h14H,2-13H2,1H3,(H,17,18)/t14-/m0/s1";
  chebi:inchikey "WILLZMOKUUPJSL-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.83214744E2;
  rdfs:label "N-(dodecanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030015> a owl:Class;
  chebi:formula "C18H31NO4";
  chebi:inchi "InChI=1S/C18H31NO4/c1-2-3-4-5-6-7-8-9-10-11-15(20)14-17(21)19-16-12-13-23-18(16)22/h16H,2-14H2,1H3,(H,19,21)/t16-/m0/s1";
  chebi:inchikey "YQFJJDSGBAAUPW-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.25225309E2;
  rdfs:label "N-(3-oxo-tetradecanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84459> .

<https://www.lipidmaps.org/rdf/LMFA08030016> a owl:Class;
  chebi:formula "C20H35NO4";
  chebi:inchi "InChI=1S/C20H35NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(22)16-19(23)21-18-14-15-25-20(18)24/h18H,2-16H2,1H3,(H,21,23)/t18-/m0/s1";
  chebi:inchikey "YZBAMTUXUHIYCQ-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.53256609E2;
  rdfs:label "N-(3-oxo-hexadecanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030017> a owl:Class;
  chebi:formula "C14H23NO4";
  chebi:inchi "InChI=1S/C14H23NO4/c1-2-3-4-5-6-7-11(16)10-13(17)15-12-8-9-19-14(12)18/h12H,2-10H2,1H3,(H,15,17)/t12-/m0/s1";
  chebi:inchikey "KYGIKEQVUKTKRR-LBPRGKRZSA-N";
  chebi:monoisotopicmass 2.69162709E2;
  rdfs:label "N-(3-oxo-decanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184905> .

<https://www.lipidmaps.org/rdf/LMFA08030018> a owl:Class;
  chebi:formula "C20H35NO3";
  chebi:inchi "InChI=1S/C20H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)21-18-16-17-24-20(18)23/h7-8,18H,2-6,9-17H2,1H3,(H,21,22)/b8-7-/t18-/m0/s1";
  chebi:inchikey "BDQHAQLGRDSHKW-ZEVQVBBLSA-N";
  chebi:monoisotopicmass 3.37261694E2;
  rdfs:label "N-(9Z-hexadecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030019> a owl:Class;
  chebi:formula "C20H33NO4";
  chebi:inchi "InChI=1S/C20H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(22)16-19(23)21-18-14-15-25-20(18)24/h7-8,18H,2-6,9-16H2,1H3,(H,21,23)/b8-7-/t18-/m0/s1";
  chebi:inchikey "NNIVINPZTHXZNK-ZEVQVBBLSA-N";
  chebi:monoisotopicmass 3.51240959E2;
  rdfs:label "N-(3-oxo-9Z-hexadecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185542> .

<https://www.lipidmaps.org/rdf/LMFA08030020> a owl:Class;
  chebi:formula "C22H37NO4";
  chebi:inchi "InChI=1S/C22H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)18-21(25)23-20-16-17-27-22(20)26/h7-8,20H,2-6,9-18H2,1H3,(H,23,25)/b8-7-/t20-/m0/s1";
  chebi:inchikey "GVICTYCNLVDGLY-AQWUKCDYSA-N";
  chebi:monoisotopicmass 3.79272259E2;
  rdfs:label "N-(3-oxo-11Z-octadecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187732> .

<https://www.lipidmaps.org/rdf/LMFA08030021> a owl:Class;
  chebi:formula "C22H39NO4";
  chebi:inchi "InChI=1S/C22H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)18-21(25)23-20-16-17-27-22(20)26/h20H,2-18H2,1H3,(H,23,25)/t20-/m0/s1";
  chebi:inchikey "CZXPAOLZHQCXND-FQEVSTJZSA-N";
  chebi:monoisotopicmass 3.81287909E2;
  rdfs:label "N-(3-oxo-octadecanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10106>, <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030022> a owl:Class;
  chebi:formula "C16H25NO3";
  chebi:inchi "InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h7-8,10-11,14H,2-6,9,12-13H2,1H3,(H,17,18)/b8-7-,11-10+/t14-/m0/s1";
  chebi:inchikey "IDTQGTGZLYPGAF-PYMQLLRLSA-N";
  chebi:monoisotopicmass 2.79183444E2;
  rdfs:label "N-((2E,5Z)-2,5-dodecadienoyl)homoserine lactone", "N-(2E,5Z-dodecadienoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030023> a owl:Class;
  chebi:formula "C16H25NO3";
  chebi:inchi "InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h8-11,14H,2-7,12-13H2,1H3,(H,17,18)/b9-8+,11-10+/t14-/m0/s1";
  chebi:inchikey "JQNNMOKCXWQCMU-UMBWLEPDSA-N";
  chebi:monoisotopicmass 2.79183444E2;
  rdfs:label "N-((2E,4E)-2,4-dodecadienoyl)homoserine lactone", "N-(2E,4E-dodecadienoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030024> a owl:Class;
  chebi:formula "C16H25NO3";
  chebi:inchi "InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h7-10,14H,2-6,11-13H2,1H3,(H,17,18)/b8-7-,10-9+/t14-/m0/s1";
  chebi:inchikey "SKZMECPHGLDCRH-HGXHHBJQSA-N";
  chebi:monoisotopicmass 2.79183444E2;
  rdfs:label "N-((3E,5Z)-3,5-dodecadienoyl)homoserine lactone", "N-(3E,5Z-dodecadienoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030025> a owl:Class;
  chebi:formula "C10H17NO3";
  chebi:inchi "InChI=1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12)/t8-/m0/s1";
  chebi:inchikey "ZJFKKPDLNLCPNP-QMMMGPOBSA-N";
  chebi:monoisotopicmass 1.99120844E2;
  rdfs:label "N-hexanoyl-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181934> .

<https://www.lipidmaps.org/rdf/LMFA08030026> a owl:Class;
  chebi:formula "C14H25NO3";
  chebi:inchi "InChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)/t12-/m0/s1";
  chebi:inchikey "TZWZKDULKILUPV-LBPRGKRZSA-N";
  chebi:monoisotopicmass 2.55183444E2;
  rdfs:label "N-decanoyl-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190815> .

<https://www.lipidmaps.org/rdf/LMFA08030027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030028> a owl:Class;
  chebi:formula "C8H11NO4";
  chebi:inchi "InChI=1S/C8H11NO4/c1-5(10)4-7(11)9-6-2-3-13-8(6)12/h6H,2-4H2,1H3,(H,9,11)/t6-/m0/s1";
  chebi:inchikey "FIHPLICEAUNEFV-LURJTMIESA-N";
  chebi:monoisotopicmass 1.85068809E2;
  rdfs:label "N-(3-oxo-butanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193548> .

<https://www.lipidmaps.org/rdf/LMFA08030029> a owl:Class;
  chebi:formula "C8H13NO4";
  chebi:inchi "InChI=1S/C8H13NO4/c1-5(10)4-7(11)9-6-2-3-13-8(6)12/h5-6,10H,2-4H2,1H3,(H,9,11)/t5?,6-/m0/s1";
  chebi:inchikey "FIXDIFPJOFIIEC-GDVGLLTNSA-N";
  chebi:monoisotopicmass 1.87084459E2;
  rdfs:label "N-(3-hydroxy-butanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030030> a owl:Class;
  chebi:formula "C9H15NO3";
  chebi:inchi "InChI=1S/C9H15NO3/c1-2-3-4-8(11)10-7-5-6-13-9(7)12/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1";
  chebi:inchikey "BFIMURGDHGARTN-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.85105194E2;
  rdfs:label "N-pentanoyl-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030031> a owl:Class;
  chebi:formula "C9H13NO4";
  chebi:inchi "InChI=1S/C9H13NO4/c1-2-6(11)5-8(12)10-7-3-4-14-9(7)13/h7H,2-5H2,1H3,(H,10,12)/t7-/m0/s1";
  chebi:inchikey "SCRBQXWVQAXYJP-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.99084459E2;
  rdfs:label "N-(3-oxo-pentanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030032> a owl:Class;
  chebi:formula "C9H15NO4";
  chebi:inchi "InChI=1S/C9H15NO4/c1-2-6(11)5-8(12)10-7-3-4-14-9(7)13/h6-7,11H,2-5H2,1H3,(H,10,12)/t6?,7-/m0/s1";
  chebi:inchikey "IZXCXPQWOXJOPE-MLWJPKLSSA-N";
  chebi:monoisotopicmass 2.01100109E2;
  rdfs:label "N-(3-hydroxy-pentanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030033> a owl:Class;
  chebi:formula "C11H17NO4";
  chebi:inchi "InChI=1S/C11H17NO4/c1-2-3-4-8(13)7-10(14)12-9-5-6-16-11(9)15/h9H,2-7H2,1H3,(H,12,14)/t9-/m0/s1";
  chebi:inchikey "WMGXONSYPOENKA-VIFPVBQESA-N";
  chebi:monoisotopicmass 2.27115759E2;
  rdfs:label "N-(3-oxo-heptanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030034> a owl:Class;
  chebi:formula "C11H19NO4";
  chebi:inchi "InChI=1S/C11H19NO4/c1-2-3-4-8(13)7-10(14)12-9-5-6-16-11(9)15/h8-9,13H,2-7H2,1H3,(H,12,14)/t8?,9-/m0/s1";
  chebi:inchikey "HKTRVVRDLKOZKT-GKAPJAKFSA-N";
  chebi:monoisotopicmass 2.29131409E2;
  rdfs:label "N-(3-hydroxy-heptanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030035> a owl:Class;
  chebi:formula "C12H21NO3";
  chebi:inchi "InChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)/t10-/m0/s1";
  chebi:inchikey "JKEJEOJPJVRHMQ-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.27152144E2;
  rdfs:label "N-octanoyl-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195581> .

<https://www.lipidmaps.org/rdf/LMFA08030036> a owl:Class;
  chebi:formula "C12H21NO4";
  chebi:inchi "InChI=1S/C12H21NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h9-10,14H,2-8H2,1H3,(H,13,15)/t9?,10-/m0/s1";
  chebi:inchikey "XCZVBYOXRSFQBH-AXDSSHIGSA-N";
  chebi:monoisotopicmass 2.43147059E2;
  rdfs:label "N-(3-hydroxy-octanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182509> .

<https://www.lipidmaps.org/rdf/LMFA08030037> a owl:Class;
  chebi:formula "C14H25NO4";
  chebi:inchi "InChI=1S/C14H25NO4/c1-2-3-4-5-6-7-11(16)10-13(17)15-12-8-9-19-14(12)18/h11-12,16H,2-10H2,1H3,(H,15,17)/t11?,12-/m0/s1";
  chebi:inchikey "DOICJCCMIBBSOO-KIYNQFGBSA-N";
  chebi:monoisotopicmass 2.71178359E2;
  rdfs:label "N-(3-hydroxy-decanoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030038> a owl:Class;
  chebi:formula "C18H33NO3";
  chebi:inchi "InChI=1S/C18H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h16H,2-15H2,1H3,(H,19,20)/t16-/m0/s1";
  chebi:inchikey "ZQAYHOXXVBVXPZ-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.11246044E2;
  rdfs:label "N-tetradecanoyl-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030039> a owl:Class;
  chebi:formula "C14H15NO4";
  chebi:inchi "InChI=1S/C14H15NO4/c16-11(8-10-4-2-1-3-5-10)9-13(17)15-12-6-7-19-14(12)18/h1-5,12H,6-9H2,(H,15,17)/t12-/m0/s1";
  chebi:inchikey "SZKJWOMSLREKNK-LBPRGKRZSA-N";
  chebi:monoisotopicmass 2.61100109E2;
  rdfs:label "N-(4-phenyl-3-oxo-tetranoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030040> a owl:Class;
  chebi:formula "C20H33NO3";
  chebi:inchi "InChI=1S/C20H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)21-18-16-17-24-20(18)23/h7-8,14-15,18H,2-6,9-13,16-17H2,1H3,(H,21,22)/b8-7-,15-14+";
  chebi:inchikey "MZUTXNYGWVEQSH-QSAGCDLMSA-N";
  chebi:monoisotopicmass 3.35246044E2;
  rdfs:label "N-(2E,9Z-hexadecadienoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030041> a owl:Class;
  chebi:formula "C13H23NO3";
  chebi:inchi "InChI=1S/C13H23NO3/c1-10(2)6-4-3-5-7-12(15)14-11-8-9-17-13(11)16/h10-11H,3-9H2,1-2H3,(H,14,15)";
  chebi:inchikey "KUHGURYHJUOXBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.41167794E2;
  rdfs:label "N-(7-methyloctanoyl)homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030042> a owl:Class;
  chebi:formula "C13H23NO4";
  chebi:inchi "InChI=1S/C13H23NO4/c1-9(2)4-3-5-10(15)8-12(16)14-11-6-7-18-13(11)17/h9-11,15H,3-8H2,1-2H3,(H,14,16)";
  chebi:inchikey "VLVJDEHIZAYVSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.57162709E2;
  rdfs:label "N-(3-hydroxy-7-methyloctanoyl)homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030043> a owl:Class;
  chebi:formula "C9H15NO3";
  chebi:inchi "InChI=1S/C9H15NO3/c1-6(2)5-8(11)10-7-3-4-13-9(7)12/h6-7H,3-5H2,1-2H3,(H,10,11)/t7-/m0/s1";
  chebi:inchikey "DUHWGLQNCKHNBY-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.85105194E2;
  rdfs:label "N-(4-methyl-butanoyl)-l-homoserine lactone", "N-isovaleryl-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74958> .

<https://www.lipidmaps.org/rdf/LMFA08030044> a owl:Class;
  chebi:formula "C13H13NO4";
  chebi:inchi "InChI=1S/C13H13NO4/c15-10-4-1-9(2-5-10)3-6-12(16)14-11-7-8-18-13(11)17/h1-6,11,15H,7-8H2,(H,14,16)/b6-3+/t11-/m0/s1";
  chebi:inchikey "CCIXZFJYFQJTGK-GQOHGMTASA-N";
  chebi:monoisotopicmass 2.47084459E2;
  rdfs:label "N-(4-coumaroyl)-L-homoserine lactone", "p-coumaroyl-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030045> a owl:Class;
  chebi:formula "C13H13NO3";
  chebi:inchi "InChI=1S/C13H13NO3/c15-12(14-11-8-9-17-13(11)16)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,14,15)/b7-6+/t11-/m0/s1";
  chebi:inchikey "HUQWBIATWQKFAF-MLRMMBSGSA-N";
  chebi:monoisotopicmass 2.31089544E2;
  rdfs:label "Cinnamoyl-homoserine lactone", "N-Cinnamoyl-L-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030046> a owl:Class;
  chebi:formula "C16H27NO3";
  chebi:inchi "InChI=1S/C16H27NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h10-11,14H,2-9,12-13H2,1H3,(H,17,18)/b11-10+/t14-/m0/s1";
  chebi:inchikey "JSKFFGMODSNXFS-VNDWYCCKSA-N";
  chebi:monoisotopicmass 2.81199094E2;
  rdfs:label "N-(2E-dodecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030047> a owl:Class;
  chebi:formula "C18H31NO3";
  chebi:inchi "InChI=1S/C18H31NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h7-8,16H,2-6,9-15H2,1H3,(H,19,20)/b8-7-/t16-/m0/s1";
  chebi:inchikey "CAUQHAIJBWAQIL-PTZVLDCSSA-N";
  chebi:monoisotopicmass 3.09230394E2;
  rdfs:label "N-(7Z-tetradecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030048> a owl:Class;
  chebi:formula "C18H29NO3";
  chebi:inchi "InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h7-8,12-13,16H,2-6,9-11,14-15H2,1H3,(H,19,20)/b8-7-,13-12+/t16-/m0/s1";
  chebi:inchikey "TYHKFWFVACFWKK-SLMRMYRXSA-N";
  chebi:monoisotopicmass 3.07214744E2;
  rdfs:label "N-(2E,7Z-tetradecadienoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030049> a owl:Class;
  chebi:formula "C16H25NO4";
  chebi:inchi "InChI=1S/C16H25NO4/c1-2-3-4-5-6-7-8-9-13(18)12-14(19)17-15-10-11-16(20)21-15/h7-8,15H,2-6,9-12H2,1H3,(H,17,19)/b8-7-/t15-/m1/s1";
  chebi:inchikey "GSYMCMFUEWHHKD-ZPIQOJFGSA-N";
  chebi:monoisotopicmass 2.95178359E2;
  rdfs:label "N-(3-oxo-5Z-dodecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030050> a owl:Class;
  chebi:formula "C16H27NO3";
  chebi:inchi "InChI=1S/C16H27NO3/c1-2-3-4-5-6-7-8-9-10-11-14(18)17-15-12-13-16(19)20-15/h7-8,15H,2-6,9-13H2,1H3,(H,17,18)/b8-7-/t15-/m1/s1";
  chebi:inchikey "XFLVKPDDQHQQTB-ZPIQOJFGSA-N";
  chebi:monoisotopicmass 2.81199094E2;
  rdfs:label "N-(5Z-dodecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030051> a owl:Class;
  chebi:formula "C20H33NO4";
  chebi:inchi "InChI=1S/C20H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(22)16-18(23)21-19-14-15-20(24)25-19/h7-8,19H,2-6,9-16H2,1H3,(H,21,23)/b8-7-/t19-/m1/s1";
  chebi:inchikey "YUJABRVGRPOAIZ-QULHZPMSSA-N";
  chebi:monoisotopicmass 3.51240959E2;
  rdfs:label "N-(3-oxo-9Z-hexadecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08030052> a owl:Class;
  chebi:formula "C20H35NO4";
  chebi:inchi "InChI=1S/C20H35NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(22)16-18(23)21-19-14-15-20(24)25-19/h7-8,17,19,22H,2-6,9-16H2,1H3,(H,21,23)/b8-7-/t17?,19-/m1/s1";
  chebi:inchikey "YYPZVIJDOBLYTP-FYWLCUKRSA-N";
  chebi:monoisotopicmass 3.53256609E2;
  rdfs:label "N-(3-hydroxy-9Z-hexadecenoyl)-homoserine lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10803> .

<https://www.lipidmaps.org/rdf/LMFA08040001> a owl:Class;
  chebi:formula "C22H37NO2";
  chebi:inchi "InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "LGEQQWMQCRIYKG-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.47282429E2;
  rdfs:label "Anandamide (20:4, n-6)", "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2700>, <https://swisslipids.org/rdf/SLM_000000294>;
  lipidmaps-o:abbrev "NAE 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08040002> a owl:Class;
  chebi:formula "C22H41NO2";
  chebi:inchi "InChI=1S/C22H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,24H,2-5,8,11-21H2,1H3,(H,23,25)/b7-6-,10-9-";
  chebi:inchikey "MWQCBVWCBTUPDQ-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.51313729E2;
  rdfs:label "Dihomolinoleoyl-EA", "N-(11Z,14Z-eicosadienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73733>, <https://swisslipids.org/rdf/SLM_000598158>;
  lipidmaps-o:abbrev "NAE 20:2" .

<https://www.lipidmaps.org/rdf/LMFA08040003> a owl:Class;
  chebi:formula "C20H35NO2";
  chebi:inchi "InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,12-13,22H,2-5,8,11,14-19H2,1H3,(H,21,23)/b7-6-,10-9-,13-12-";
  chebi:inchikey "KRDUNUMTOBLEPM-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.21266779E2;
  rdfs:label "N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine", "gamma-linolenoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165585>, <https://swisslipids.org/rdf/SLM_000598160>;
  lipidmaps-o:abbrev "NAE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA08040004> a owl:Class;
  chebi:formula "C20H37NO2";
  chebi:inchi "InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-";
  chebi:inchikey "KQXDGUVSAAQARU-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.23282429E2;
  rdfs:label "Linoleoyl-EA", "N-(9Z,12Z-octadecadienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64032>, <https://swisslipids.org/rdf/SLM_000000406>;
  lipidmaps-o:abbrev "NAE 18:2" .

<https://www.lipidmaps.org/rdf/LMFA08040005> a owl:Class;
  chebi:formula "C22H39NO2";
  chebi:inchi "InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,24H,2,5,8,11-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-";
  chebi:inchikey "IGERBKTWMBMXMC-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.49298079E2;
  rdfs:label "Dihomo-alpha-linolenoyl-EA", "N-(11Z,14Z,17Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165578>, <https://swisslipids.org/rdf/SLM_000598138>;
  lipidmaps-o:abbrev "NAE 20:3" .

<https://www.lipidmaps.org/rdf/LMFA08040006> a owl:Class;
  chebi:formula "C20H33NO2";
  chebi:inchi "InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,12-13,22H,2,5,8,11,14-19H2,1H3,(H,21,23)/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "BSEHZAIYCIVZNE-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.19251129E2;
  rdfs:label "N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine", "Stearidonoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137734>, <https://swisslipids.org/rdf/SLM_000598139>;
  lipidmaps-o:abbrev "NAE 18:4" .

<https://www.lipidmaps.org/rdf/LMFA08040007> a owl:Class;
  chebi:formula "C20H35NO2";
  chebi:inchi "InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,22H,2,5,8,11-19H2,1H3,(H,21,23)/b4-3-,7-6-,10-9-";
  chebi:inchikey "HBJXRRXWHSHZPU-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.21266779E2;
  rdfs:label "Alpha-linolenoyl-EA", "N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89605>, <https://swisslipids.org/rdf/SLM_000598137>;
  lipidmaps-o:abbrev "NAE 18:3" .

<https://www.lipidmaps.org/rdf/LMFA08040008> a owl:Class;
  chebi:formula "C22H35NO2";
  chebi:inchi "InChI=1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,12-13,15-16,24H,2,5,8,11,14,17-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "OVKKNJPJQKTXIT-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.45266779E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-ethanolamine", "N-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71467>, <https://swisslipids.org/rdf/SLM_000000408>;
  lipidmaps-o:abbrev "NAE 20:5" .

<https://www.lipidmaps.org/rdf/LMFA08040009> a owl:Class;
  chebi:formula "C24H37NO2";
  chebi:inchi "InChI=1S/C24H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h3-4,6-7,9-10,12-13,15-16,18-19,26H,2,5,8,11,14,17,20-23H2,1H3,(H,25,27)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "GEEHOLRSGZPBSM-KUBAVDMBSA-N";
  chebi:monoisotopicmass 3.71282429E2;
  rdfs:label "Cervonoyl-EA", "N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85252>, <https://swisslipids.org/rdf/SLM_000390118>;
  lipidmaps-o:abbrev "NAE 22:6" .

<https://www.lipidmaps.org/rdf/LMFA08040010> a owl:Class;
  chebi:formula "C22H43NO2";
  chebi:inchi "InChI=1S/C22H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9-";
  chebi:inchikey "YDKRGMXLBRWZJR-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.53329379E2;
  rdfs:label "Gondoyl-EA", "N-(11Z-eicosaenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73725>, <https://swisslipids.org/rdf/SLM_000598180>;
  lipidmaps-o:abbrev "NAE 20:1" .

<https://www.lipidmaps.org/rdf/LMFA08040011> a owl:Class;
  chebi:formula "C22H39NO2";
  chebi:inchi "InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-";
  chebi:inchikey "ULQWKETUACYZLI-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.49298079E2;
  rdfs:label "Dihomo-gamma-linolenoyl-EA", "N-(8Z,11Z,14Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34488>, <https://swisslipids.org/rdf/SLM_000598161>;
  lipidmaps-o:abbrev "NAE 20:3" .

<https://www.lipidmaps.org/rdf/LMFA08040013> a owl:Class;
  chebi:formula "C18H37NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)";
  chebi:inchikey "HXYVTAGFYLMHSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.99282429E2;
  rdfs:label "N-hexadecanoyl-ethanolamine", "Palmitoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71464>, <https://swisslipids.org/rdf/SLM_000000149>;
  lipidmaps-o:abbrev "NAE 16:0" .

<https://www.lipidmaps.org/rdf/LMFA08040014> a owl:Class;
  chebi:formula "C22H29NO2";
  chebi:inchi "InChI=1S/C22H29NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)";
  chebi:inchikey "WIKCFYFHZDOIDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.39219829E2;
  rdfs:label "N-(5,8,11,14-eicosatetraynoyl)-EA", "N-(5,8,11,14-eicosatetraynoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 20:8" .

<https://www.lipidmaps.org/rdf/LMFA08040015> a owl:Class;
  chebi:formula "C20H39NO2";
  chebi:inchi "InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-";
  chebi:inchikey "BOWVQLFMWHZBEF-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.25298079E2;
  rdfs:label "N-(9Z-octadecenoyl)-ethanolamine", "Oleoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71466>, <https://swisslipids.org/rdf/SLM_000000147>;
  lipidmaps-o:abbrev "NAE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08040016> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)24-20-21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "POPPPMLPRVFFPI-ZKWNWVNESA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "N-(2-methy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine", "alpha-methyl anandamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 21:4" .

<https://www.lipidmaps.org/rdf/LMFA08040017> a owl:Class;
  chebi:formula "C24H41NO2";
  chebi:inchi "InChI=1S/C24H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(2,3)23(27)25-21-22-26/h8-9,11-12,14-15,17-18,26H,4-7,10,13,16,19-22H2,1-3H3,(H,25,27)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "GATFOXMZJHQECQ-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.75313729E2;
  rdfs:label "N-(2,2-dimethy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine", "alpha,alpha-dimethyl anandamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 22:4" .

<https://www.lipidmaps.org/rdf/LMFA08040018> a owl:Class;
  chebi:formula "C26H45NO2";
  chebi:inchi "InChI=1S/C26H45NO2/c1-4-5-6-18-21-26(2,3)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(29)27-23-24-28/h7-8,11-14,19,22,28H,4-6,9-10,15-18,20-21,23-24H2,1-3H3,(H,27,29)/b8-7-,13-11-,14-12-,22-19-";
  chebi:inchikey "OSHWPCDXHKYMLM-FARPMTRTSA-N";
  chebi:monoisotopicmass 4.03345029E2;
  rdfs:label "N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-EA", "N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187489>;
  lipidmaps-o:abbrev "NAE 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08040019> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(23(2)3)25(28)26-21-22-27/h8-9,11-12,14-15,17-18,23-24,27H,4-7,10,13,16,19-22H2,1-3H3,(H,26,28)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "HRUFJXCYLZUGDU-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-EA", "N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 23:4" .

<https://www.lipidmaps.org/rdf/LMFA08040020> a owl:Class;
  chebi:formula "C23H39NO2";
  chebi:inchi "InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-21-22-25/h7-8,10-11,13-14,16-17,25H,2-6,9,12,15,18-22H2,1H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-";
  chebi:inchikey "ORVHRBKYJKEGFB-ZKWNWVNESA-N";
  chebi:monoisotopicmass 3.61298079E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-EA", "N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 21:4" .

<https://www.lipidmaps.org/rdf/LMFA08040021> a owl:Class;
  chebi:formula "C24H41NO2";
  chebi:inchi "InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h8-9,11-12,14-15,17-18,26H,2-7,10,13,16,19-23H2,1H3,(H,25,27)/b9-8-,12-11-,15-14-,18-17-";
  chebi:inchikey "CPDDSZIDSJTTSS-GKFVBPDJSA-N";
  chebi:monoisotopicmass 3.75313729E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-docosatetraenoyl)-EA", "N-(5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 22:4" .

<https://www.lipidmaps.org/rdf/LMFA08040022> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(28)26-23-24-27/h9-10,12-13,15-16,18-19,27H,2-8,11,14,17,20-24H2,1H3,(H,26,28)/b10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "PWFASAMMYCXTMG-SNPVRQPZSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-EA", "N-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 23:4" .

<https://www.lipidmaps.org/rdf/LMFA08040023> a owl:Class;
  chebi:formula "C26H45NO2";
  chebi:inchi "InChI=1S/C26H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h10-11,13-14,16-17,19-20,28H,2-9,12,15,18,21-25H2,1H3,(H,27,29)/b11-10-,14-13-,17-16-,20-19-";
  chebi:inchikey "VSXMETRRPGNXGU-AILJCPQKSA-N";
  chebi:monoisotopicmass 4.03345029E2;
  rdfs:label "N-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-EA", "N-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08040025> a owl:Class;
  chebi:formula "C26H45NO2";
  chebi:inchi "InChI=1S/C26H45NO2/c1-4-5-18-21-26(2,3)22-19-16-14-12-10-8-6-7-9-11-13-15-17-20-25(29)27-23-24-28/h6-7,10-13,16,19,28H,4-5,8-9,14-15,17-18,20-24H2,1-3H3,(H,27,29)/b7-6-,12-10-,13-11-,19-16-";
  chebi:inchikey "ZYEZKKALDOOLCG-SHSGONJBSA-N";
  chebi:monoisotopicmass 4.03345029E2;
  rdfs:label "N-(17,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-EA", "N-(17,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 24:4" .

<https://www.lipidmaps.org/rdf/LMFA08040026> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-4-5-20-25(2,3)21-18-16-14-12-10-8-6-7-9-11-13-15-17-19-24(28)26-22-23-27/h6-7,10-13,16,18,27H,4-5,8-9,14-15,17,19-23H2,1-3H3,(H,26,28)/b7-6-,12-10-,13-11-,18-16-";
  chebi:inchikey "SHINZUYKJSHICY-RYSLWBTDSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-EA", "N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 23:4" .

<https://www.lipidmaps.org/rdf/LMFA08040027> a owl:Class;
  chebi:formula "C25H43NO2";
  chebi:inchi "InChI=1S/C25H43NO2/c1-3-4-16-19-24(2)20-17-14-12-10-8-6-5-7-9-11-13-15-18-21-25(28)26-22-23-27/h5,7-8,10-11,13-14,17,24,27H,3-4,6,9,12,15-16,18-23H2,1-2H3,(H,26,28)/b7-5-,10-8-,13-11-,17-14-";
  chebi:inchikey "JBTMRPVMELNRLS-WGTJKWGZSA-N";
  chebi:monoisotopicmass 3.89329379E2;
  rdfs:label "N-(17-methyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-EA", "N-(17-methyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 23:4" .

<https://www.lipidmaps.org/rdf/LMFA08040028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804> .

<https://www.lipidmaps.org/rdf/LMFA08040029> a owl:Class;
  chebi:formula "C22H39NO4";
  chebi:inchi "InChI=1S/C22H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20(25)21(26)16-14-17-22(27)23-18-19-24/h6-7,9-10,12-13,20-21,24-26H,2-5,8,11,14-19H2,1H3,(H,23,27)/b7-6-,10-9-,13-12-";
  chebi:inchikey "BQQNTPYZRYHULM-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.81287909E2;
  rdfs:label "5,6-DiHETrE-EA", "N-((+/-)-5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165581>;
  lipidmaps-o:abbrev "NAE 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA08040030> a owl:Class;
  chebi:formula "C22H39NO4";
  chebi:inchi "InChI=1S/C22H39NO4/c1-2-3-4-5-6-7-8-9-12-15-20(25)21(26)16-13-10-11-14-17-22(27)23-18-19-24/h6-7,9-10,12-13,20-21,24-26H,2-5,8,11,14-19H2,1H3,(H,23,27)/b7-6-,12-9-,13-10-";
  chebi:inchikey "VBCWCYKNZSTKQW-TYAUOURKSA-N";
  chebi:monoisotopicmass 3.81287909E2;
  rdfs:label "8,9-DiHETrE-EA", "N-((+/-)-8,9-dihydroxy-5Z,11Z,14Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165582>;
  lipidmaps-o:abbrev "NAE 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA08040031> a owl:Class;
  chebi:formula "C22H39NO4";
  chebi:inchi "InChI=1S/C22H39NO4/c1-2-3-12-15-20(25)21(26)16-13-10-8-6-4-5-7-9-11-14-17-22(27)23-18-19-24/h4,6-7,9-10,13,20-21,24-26H,2-3,5,8,11-12,14-19H2,1H3,(H,23,27)/b6-4-,9-7-,13-10-";
  chebi:inchikey "ZHCWBIFELSAWPF-ILYOTBPNSA-N";
  chebi:monoisotopicmass 3.81287909E2;
  rdfs:label "14,15-DiHETrE-EA", "N-((+/-)-14,15-dihydroxy-5Z,8Z,11Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165579>;
  lipidmaps-o:abbrev "NAE 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA08040032> a owl:Class;
  chebi:formula "C22H37NO3";
  chebi:inchi "InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-21(26-20)16-14-17-22(25)23-18-19-24/h6-7,9-10,12-13,20-21,24H,2-5,8,11,14-19H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-";
  chebi:inchikey "RTDIKSCKKJORSI-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.63277344E2;
  rdfs:label "5(6)-EpETrE-EA", "N-((+/-)-5(6)-epoxy-8Z,11Z,14Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136988>;
  lipidmaps-o:abbrev "NAE 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08040033> a owl:Class;
  chebi:formula "C22H37NO3";
  chebi:inchi "InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-12-15-20-21(26-20)16-13-10-11-14-17-22(25)23-18-19-24/h6-7,9-10,12-13,20-21,24H,2-5,8,11,14-19H2,1H3,(H,23,25)/b7-6-,12-9-,13-10-";
  chebi:inchikey "BXHPMUQFGGSDAK-TYAUOURKSA-N";
  chebi:monoisotopicmass 3.63277344E2;
  rdfs:label "8(9)-EpETrE-EA", "N-((+/-)-8(9)-epoxy-5Z,11Z,14Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136989>;
  lipidmaps-o:abbrev "NAE 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08040034> a owl:Class;
  chebi:formula "C22H37NO3";
  chebi:inchi "InChI=1S/C22H37NO3/c1-2-3-4-5-9-12-15-20-21(26-20)16-13-10-7-6-8-11-14-17-22(25)23-18-19-24/h6,8-10,12-13,20-21,24H,2-5,7,11,14-19H2,1H3,(H,23,25)/b8-6-,12-9-,13-10-";
  chebi:inchikey "TYRRSRADDAROSO-KROJNAHFSA-N";
  chebi:monoisotopicmass 3.63277344E2;
  rdfs:label "11(12)-EpETrE-EA", "N-((+/-)-11(12)-epoxy-5Z,8Z,14Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136990>;
  lipidmaps-o:abbrev "NAE 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08040035> a owl:Class;
  chebi:formula "C22H37NO3";
  chebi:inchi "InChI=1S/C22H37NO3/c1-2-3-12-15-20-21(26-20)16-13-10-8-6-4-5-7-9-11-14-17-22(25)23-18-19-24/h4,6-7,9-10,13,20-21,24H,2-3,5,8,11-12,14-19H2,1H3,(H,23,25)/b6-4-,9-7-,13-10-";
  chebi:inchikey "WYVHLKMCZZDTOU-ILYOTBPNSA-N";
  chebi:monoisotopicmass 3.63277344E2;
  rdfs:label "14(15)-EpETrE-EA", "N-((+/-)-14(15)-epoxy-5Z,8Z,11Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136991>;
  lipidmaps-o:abbrev "NAE 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08040036> a owl:Class;
  chebi:formula "C22H39NO4";
  chebi:inchi "InChI=1S/C22H39NO4/c1-2-3-4-5-9-12-15-20(25)21(26)16-13-10-7-6-8-11-14-17-22(27)23-18-19-24/h6,8-10,12-13,20-21,24-26H,2-5,7,11,14-19H2,1H3,(H,23,27)/b8-6-,12-9-,13-10-";
  chebi:inchikey "WYSZRDPBSSHJLF-KROJNAHFSA-N";
  chebi:monoisotopicmass 3.81287909E2;
  rdfs:label "11,12-DiHETrE-EA", "N-((+/-)-11,12-dihydroxy-5Z,8Z,14Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165577>;
  lipidmaps-o:abbrev "NAE 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA08040037> a owl:Class;
  chebi:formula "C22H39NO2";
  chebi:inchi "InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h9-10,12-13,15-16,24H,2-8,11,14,17-21H2,1H3,(H,23,25)/b10-9-,13-12-,16-15-";
  chebi:inchikey "YKGQBEGMUSSPFY-YOILPLPUSA-N";
  chebi:monoisotopicmass 3.49298079E2;
  rdfs:label "N-(5Z,8Z,11Z-eicosatrienoyl)-EA", "N-(5Z,8Z,11Z-eicosatrienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165588>;
  lipidmaps-o:abbrev "NAE 20:3" .

<https://www.lipidmaps.org/rdf/LMFA08040038> a owl:Class;
  chebi:formula "C22H45NO2";
  chebi:inchi "InChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h24H,2-21H2,1H3,(H,23,25)";
  chebi:inchikey "AUJVQJHODMISJP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.55345029E2;
  rdfs:label "Eicosanoyl-EA", "N-eicosanoyl-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85253>, <https://swisslipids.org/rdf/SLM_000390116>;
  lipidmaps-o:abbrev "NAE 20:0" .

<https://www.lipidmaps.org/rdf/LMFA08040039> a owl:Class;
  chebi:formula "C22H37NO3";
  chebi:inchi "InChI=1S/C22H37NO3/c24-20-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-22(26)23-19-21-25/h1,3-4,6-7,9-10,12,24-25H,2,5,8,11,13-21H2,(H,23,26)/b3-1-,6-4-,9-7-,12-10-";
  chebi:inchikey "QRMZDMUHHZLRMH-DTLRTWKJSA-N";
  chebi:monoisotopicmass 3.63277344E2;
  rdfs:label "20-HETE-EA", "N-(20-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136992>;
  lipidmaps-o:abbrev "NAE 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08040040> a owl:Class;
  chebi:formula "C22H37NO3";
  chebi:inchi "InChI=1S/C22H37NO3/c1-2-3-13-16-21(25)17-14-11-9-7-5-4-6-8-10-12-15-18-22(26)23-19-20-24/h4-5,8-11,14,17,21,24-25H,2-3,6-7,12-13,15-16,18-20H2,1H3,(H,23,26)/b5-4-,10-8-,11-9-,17-14+";
  chebi:inchikey "XZQKRCUYLKDPEK-USWFWKISSA-N";
  chebi:monoisotopicmass 3.63277344E2;
  rdfs:label "15-HETE-EA", "N-(15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165580>;
  lipidmaps-o:abbrev "NAE 20:4;O" .

<https://www.lipidmaps.org/rdf/LMFA08040041> a owl:Class;
  chebi:formula "C14H29NO2";
  chebi:inchi "InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)";
  chebi:inchikey "QZXSMBBFBXPQHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.43219829E2;
  rdfs:label "Lauroyl-EA", "N-(Dodecanoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85263>, <https://swisslipids.org/rdf/SLM_000390181>;
  lipidmaps-o:abbrev "NAE 12:0" .

<https://www.lipidmaps.org/rdf/LMFA08040042> a owl:Class;
  chebi:formula "C16H33NO2";
  chebi:inchi "InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18/h18H,2-15H2,1H3,(H,17,19)";
  chebi:inchikey "JHIXEZNTXMFXEK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.71251129E2;
  rdfs:label "Myristoyl-EA", "N-(Tetradecanoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85262>, <https://swisslipids.org/rdf/SLM_000390180>;
  lipidmaps-o:abbrev "NAE 14:0" .

<https://www.lipidmaps.org/rdf/LMFA08040043> a owl:Class;
  chebi:formula "C18H35NO2";
  chebi:inchi "InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h7-8,20H,2-6,9-17H2,1H3,(H,19,21)/b8-7-";
  chebi:inchikey "WFRLANWAASSSFV-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.97266779E2;
  rdfs:label "N-(9Z-hexadecenoyl)-ethanolamine", "Palmitoleoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71465>, <https://swisslipids.org/rdf/SLM_000000410>;
  lipidmaps-o:abbrev "NAE 16:1" .

<https://www.lipidmaps.org/rdf/LMFA08040044> a owl:Class;
  chebi:formula "C22H29D8NO2";
  chebi:inchi "InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-/i6D,7D,9D,10D,12D,13D,15D,16D";
  chebi:inchikey "LGEQQWMQCRIYKG-FBFLGLDDSA-N";
  chebi:monoisotopicmass 3.55332643E2;
  rdfs:label "Arachidonoyl-EA(d8)", "N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine(d8)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178530> .

<https://www.lipidmaps.org/rdf/LMFA08040045> a owl:Class;
  chebi:formula "C17H35NO2";
  chebi:inchi "InChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h19H,2-16H2,1H3,(H,18,20)";
  chebi:inchikey "UHPXXKLAACDXGS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.85266779E2;
  rdfs:label "N-(Pentadecanoyl)-ethanolamine", "Pentadecanoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165589>, <https://swisslipids.org/rdf/SLM_000598190>;
  lipidmaps-o:abbrev "NAE 15:0" .

<https://www.lipidmaps.org/rdf/LMFA08040046> a owl:Class;
  chebi:formula "C18H33D4NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)/i9D2,10D2";
  chebi:inchikey "HXYVTAGFYLMHSO-YQUBHJMPSA-N";
  chebi:monoisotopicmass 3.03307536E2;
  rdfs:label "N-(Hexadecanoyl)-ethanolamine(d4)", "Palmitoyl-EA(d4)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804> .

<https://www.lipidmaps.org/rdf/LMFA08040047> a owl:Class;
  chebi:formula "C24H41NO2";
  chebi:inchi "InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "FMVHVRYFQIXOAF-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.75313729E2;
  rdfs:label "Adrenoyl-EA", "N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34478>, <https://swisslipids.org/rdf/SLM_000598163>;
  lipidmaps-o:abbrev "NAE 22:4" .

<https://www.lipidmaps.org/rdf/LMFA08040048> a owl:Class;
  chebi:formula "C20H37D2NO2";
  chebi:inchi "InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-/i8D2";
  chebi:inchikey "BOWVQLFMWHZBEF-MSKGDGSWSA-N";
  chebi:monoisotopicmass 3.27310633E2;
  rdfs:label "N-(9Z-octadecenoyl)-ethanolamine(d2)", "Oleoyl-EA(d2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804> .

<https://www.lipidmaps.org/rdf/LMFA08040049> a owl:Class;
  chebi:formula "C19H39NO2";
  chebi:inchi "InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18-21/h21H,2-18H2,1H3,(H,20,22)";
  chebi:inchikey "GCCFMSAXQJECNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.13298079E2;
  rdfs:label "Margaroyl-EA", "N-(Heptadecanoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165587>, <https://swisslipids.org/rdf/SLM_000598191>;
  lipidmaps-o:abbrev "NAE 17:0" .

<https://www.lipidmaps.org/rdf/LMFA08040050> a owl:Class;
  chebi:formula "C24H47NO2";
  chebi:inchi "InChI=1S/C24H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h9-10,26H,2-8,11-23H2,1H3,(H,25,27)/b10-9-";
  chebi:inchikey "UGYSMGXRWBTMRZ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.8136068E2;
  rdfs:label "Erucicoyl-EA", "N-(13Z-docosanoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165584>, <https://swisslipids.org/rdf/SLM_000598181>;
  lipidmaps-o:abbrev "NAE 22:1" .

<https://www.lipidmaps.org/rdf/LMFA08040051> a owl:Class;
  chebi:formula "C20H41NO2";
  chebi:inchi "InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)";
  chebi:inchikey "OTGQIQQTPXJQRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.27313729E2;
  rdfs:label "N-(Octadecanoyl)-ethanolamine", "Stearoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85299>, <https://swisslipids.org/rdf/SLM_000390186>;
  lipidmaps-o:abbrev "NAE 18:0" .

<https://www.lipidmaps.org/rdf/LMFA08040052> a owl:Class;
  chebi:formula "C24H49NO2";
  chebi:inchi "InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)";
  chebi:inchikey "XHFWUECSNJWBJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8337633E2;
  rdfs:label "Behenoyl-EA", "N-(Docosanoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146186>, <https://swisslipids.org/rdf/SLM_000598132>;
  lipidmaps-o:abbrev "NAE 22:0" .

<https://www.lipidmaps.org/rdf/LMFA08040053> a owl:Class;
  chebi:formula "C25H51NO2";
  chebi:inchi "InChI=1S/C25H51NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(28)26-23-24-27/h27H,2-24H2,1H3,(H,26,28)";
  chebi:inchikey "WFRQXTUCHBFZII-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9739198E2;
  rdfs:label "N-(Tricosanoyl)-ethanolamine", "Tricosanoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165590>;
  lipidmaps-o:abbrev "NAE 23:0" .

<https://www.lipidmaps.org/rdf/LMFA08040054> a owl:Class;
  chebi:formula "C26H53NO2";
  chebi:inchi "InChI=1S/C26H53NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h28H,2-25H2,1H3,(H,27,29)";
  chebi:inchikey "HJPVEPFLQVCCLM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1140763E2;
  rdfs:label "Lignoceroyl-EA", "N-(Tetracosanoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165586>, <https://swisslipids.org/rdf/SLM_000598133>;
  lipidmaps-o:abbrev "NAE 24:0" .

<https://www.lipidmaps.org/rdf/LMFA08040055> a owl:Class;
  chebi:formula "C26H51NO2";
  chebi:inchi "InChI=1S/C26H51NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h9-10,28H,2-8,11-25H2,1H3,(H,27,29)/b10-9-";
  chebi:inchikey "LISKWSFNVJTQKH-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.0939198E2;
  rdfs:label "N-(15Z-tetracosenoyl)-ethanolamine", "Nervonoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146187>, <https://swisslipids.org/rdf/SLM_000598182>;
  lipidmaps-o:abbrev "NAE 24:1" .

<https://www.lipidmaps.org/rdf/LMFA08040056> a owl:Class;
  chebi:formula "C22H33D4NO2";
  chebi:inchi "InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-/i20D2,21D2";
  chebi:inchikey "LGEQQWMQCRIYKG-KALLKTRHSA-N";
  chebi:monoisotopicmass 3.51307536E2;
  rdfs:label "Anandamide-d4 (20:4, n-6)", "N-(2-hydroxyethyl-1,1,2,2-d4)-5Z,8Z,11Z,14Z-eicosatetraenamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804> .

<https://www.lipidmaps.org/rdf/LMFA08040057> a owl:Class;
  chebi:formula "C18H33D4NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)/i16D2,17D2";
  chebi:inchikey "HXYVTAGFYLMHSO-RZOBCMOLSA-N";
  chebi:monoisotopicmass 3.03307536E2;
  rdfs:label "N-(2-hydroxyethyl-1,1,2,2-d4)-hexadecanamide ", "Palmitoyl-EA-d4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804> .

<https://www.lipidmaps.org/rdf/LMFA08040058> a owl:Class;
  chebi:formula "C16H33NO3";
  chebi:inchi "InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3";
  chebi:inchikey "AOMUHOFOVNGZAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.87246044E2;
  rdfs:label "Lauroyl diethanolamide", "N,N-bis(2-hydroxyethyl)dodecanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143726> .

<https://www.lipidmaps.org/rdf/LMFA08040059> a owl:Class;
  chebi:formula "C20H39NO2";
  chebi:inchi "InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h7-8,22H,2-6,9-19H2,1H3,(H,21,23)/b8-7-";
  chebi:inchikey "YVMBQTJWDFKKDQ-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.25298079E2;
  rdfs:label "N-(11Z-octadecenoyl)- ethanolamine", "Vaccenoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193545>, <https://swisslipids.org/rdf/SLM_000598178>;
  lipidmaps-o:abbrev "NAE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08040060> a owl:Class;
  chebi:formula "C20H39NO2";
  chebi:inchi "InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9+";
  chebi:inchikey "BOWVQLFMWHZBEF-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.25298079E2;
  rdfs:label "Elaidoyl-EA", "N-(9E-octadecenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08040061> a owl:Class;
  chebi:formula "C20H39NO2";
  chebi:inchi "InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h7-8,22H,2-6,9-19H2,1H3,(H,21,23)/b8-7+";
  chebi:inchikey "YVMBQTJWDFKKDQ-BQYQJAHWSA-N";
  chebi:monoisotopicmass 3.25298079E2;
  rdfs:label "N-(11E-octadecenoyl)-ethanolamine", "trans-vaccenoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000598179>;
  lipidmaps-o:abbrev "NAE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08040062> a owl:Class;
  chebi:formula "C20H39NO2";
  chebi:inchi "InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h12-13,22H,2-11,14-19H2,1H3,(H,21,23)/b13-12+";
  chebi:inchikey "NNPTVHABBUVOGA-OUKQBFOZSA-N";
  chebi:monoisotopicmass 3.25298079E2;
  rdfs:label "N-(6E-octadecenoyl)-ethanolamine", "Petroselaidoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 18:1" .

<https://www.lipidmaps.org/rdf/LMFA08040063> a owl:Class;
  chebi:formula "C22H37NO2";
  chebi:inchi "InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,12-13,24H,2,5,8,11,14-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "ZTNVCFQDUOWGNJ-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.47282429E2;
  rdfs:label "Bishomostearidonoyl-EA", "N-(8Z,11Z,14Z,17Z-eicoscatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000598140>;
  lipidmaps-o:abbrev "NAE 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08040064> a owl:Class;
  chebi:formula "C22H37NO2";
  chebi:inchi "InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,15-16,24H,2,5,8,11-14,17-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-,16-15-";
  chebi:inchikey "ZJAZJFFAMYVENT-OUJQXAOTSA-N";
  chebi:monoisotopicmass 3.47282429E2;
  rdfs:label "Juniperonoyl-EA", "N-(5Z,11Z,14Z,17Z-eicosatetraenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 20:4" .

<https://www.lipidmaps.org/rdf/LMFA08040065> a owl:Class;
  chebi:formula "C22H39NO2";
  chebi:inchi "InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,15-16,24H,2-5,8,11-14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,16-15-";
  chebi:inchikey "GRALDOVISFMWKP-URZBRJKDSA-N";
  chebi:monoisotopicmass 3.49298079E2;
  rdfs:label "N-(5Z,11Z,14Z-eicosatrienoyl)-ethanolamine", "Sciadonoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 20:3" .

<https://www.lipidmaps.org/rdf/LMFA08040066> a owl:Class;
  chebi:formula "C23H43NO2";
  chebi:inchi "InChI=1S/C23H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)24-20-21-25/h15-16,19,25H,3-14,17-18,20-21H2,1-2H3,(H,24,26)/b16-15+,22-19-";
  chebi:inchikey "SJZSLZDOZDKKND-PSROOVMISA-N";
  chebi:monoisotopicmass 3.65329379E2;
  rdfs:label "N-(2-methyl-2Z,6E-eicosadienoyl)-ethanolamine", "Semiplenamide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10102>, <https://www.lipidmaps.org/rdf/category/10103>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 21:2" .

<https://www.lipidmaps.org/rdf/LMFA08040067> a owl:Class;
  chebi:formula "C26H41NO2";
  chebi:inchi "InChI=1S/C26H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h3-4,6-7,9-10,12-13,15-16,18-19,28H,2,5,8,11,14,17,20-25H2,1H3,(H,27,29)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "ABXZSQDOPQUFNZ-KUBAVDMBSA-N";
  chebi:monoisotopicmass 3.99313729E2;
  rdfs:label "N-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-ethanolamine", "Tetracosahexaenoyl-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10804>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000598150>;
  lipidmaps-o:abbrev "NAE 24:6" .

<https://www.lipidmaps.org/rdf/LMFA08040068> a owl:Class;
  chebi:formula "C22H35NO3";
  chebi:inchi "InChI=1S/C22H35NO3/c1-2-20-21(26-20)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22(25)23-18-19-24/h3,5-6,8-9,11-12,14,20-21,24H,2,4,7,10,13,15-19H2,1H3,(H,23,25)/b5-3-,8-6-,11-9-,14-12-";
  chebi:inchikey "PVTVBNICUOQEDT-JPURVOHMSA-N";
  chebi:monoisotopicmass 3.61261694E2;
  rdfs:label "N-(17(18)-epoxy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine", "N-(17,18-epoxy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA08040069> a owl:Class;
  chebi:formula "C24H37NO3";
  chebi:inchi "InChI=1S/C24H37NO3/c1-2-22-23(28-22)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-24(27)25-20-21-26/h3-4,7-10,13-16,22-23,26H,2,5-6,11-12,17-21H2,1H3,(H,25,27)/b4-3-,9-7-,10-8-,15-13-,16-14-";
  chebi:inchikey "HQRHKQCFLLFLJV-MBYQGORISA-N";
  chebi:monoisotopicmass 3.87277344E2;
  rdfs:label "N-(19(20)-epoxy-4Z,7Z,13Z,16Z-docosapentaenoyl)-ethanolamine", "N-(19,20-epoxy-4Z,7Z,13Z,16Z-docosapentaenoyl)-EA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10107>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA08040070> a owl:Class;
  chebi:formula "C10H15NO3";
  chebi:inchi "InChI=1S/C10H15NO3/c1-8(4-3-5-9(2)13)10(14)11-6-7-12/h3-5,12H,6-7H2,1-2H3,(H,11,14)/b5-3+,8-4+";
  chebi:inchikey "WQCAJGYNYVBEIO-MSLMYCKWSA-N";
  chebi:monoisotopicmass 1.97105194E2;
  rdfs:label "N-2-methyl-6-oxo-2E,4E-heptadienoyl-ethanolamine", "Rehmagluamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 8:3;O" .

<https://www.lipidmaps.org/rdf/LMFA08040071> a owl:Class;
  chebi:formula "C20H37NO3";
  chebi:inchi "InChI=1S/C20H37NO3/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20(24)21-17-18-22/h7,9,12,15,19,22-23H,2-6,8,10-11,13-14,16-18H2,1H3,(H,21,24)/b9-7-,15-12+";
  chebi:inchikey "GBQSRUAXKWJYGA-BSZOFBHHSA-N";
  chebi:monoisotopicmass 3.39277344E2;
  rdfs:label "13-HODE-EA", "N-(13-hydroxy-9Z,11E-octadecadienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA08040072> a owl:Class;
  chebi:formula "C24H37NO3";
  chebi:inchi "InChI=1S/C24H37NO3/c1-2-3-4-5-9-12-15-18-23(27)19-16-13-10-7-6-8-11-14-17-20-24(28)25-21-22-26/h3-4,6-7,9,11-16,18,23,26-27H,2,5,8,10,17,19-22H2,1H3,(H,25,28)/b4-3-,7-6-,12-9-,14-11-,16-13-,18-15+";
  chebi:inchikey "KMOQJEAIQUDRIK-SKSHMZPZSA-N";
  chebi:monoisotopicmass 3.87277344E2;
  rdfs:label "13-HDHEA", "N-(13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA08040073> a owl:Class;
  chebi:formula "C24H37NO3";
  chebi:inchi "InChI=1S/C24H37NO3/c1-2-3-4-15-18-23(27)19-16-13-11-9-7-5-6-8-10-12-14-17-20-24(28)25-21-22-26/h3-4,6-9,12-16,18,23,26-27H,2,5,10-11,17,19-22H2,1H3,(H,25,28)/b4-3-,8-6-,9-7-,14-12-,16-13-,18-15+";
  chebi:inchikey "SCIMCBMTKRVHDH-VUARBJEWSA-N";
  chebi:monoisotopicmass 3.87277344E2;
  rdfs:label "16-HDHEA", "N-(16-hydroxy-4Z,7Z,10Z,13Z,17E,19Z-docosahexaenoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 22:6;O" .

<https://www.lipidmaps.org/rdf/LMFA08040074> a owl:Class;
  chebi:formula "C20H37NO3";
  chebi:inchi "InChI=1S/C20H37NO3/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20(24)21-17-18-22/h7,9,12,15,19,22-23H,2-6,8,10-11,13-14,16-18H2,1H3,(H,21,24)/b9-7-,15-12+/t19-/m0/s1";
  chebi:inchikey "GBQSRUAXKWJYGA-RKMLUMNZSA-N";
  chebi:monoisotopicmass 3.39277344E2;
  rdfs:label "13-hydroxy-linoleoyl-EA", "N-(13S-hydroxy-9Z,11E-octadecadienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA08040075> a owl:Class;
  chebi:formula "C20H37NO3";
  chebi:inchi "InChI=1S/C20H37NO3/c1-2-3-4-5-6-8-11-14-19(23)15-12-9-7-10-13-16-20(24)21-17-18-22/h6,8,11,14,19,22-23H,2-5,7,9-10,12-13,15-18H2,1H3,(H,21,24)/b8-6-,14-11+/t19-/m1/s1";
  chebi:inchikey "VYCHZJQSKAOAAT-UGGXVOJLSA-N";
  chebi:monoisotopicmass 3.39277344E2;
  rdfs:label "9-hydroxy-linoleoyl-EA", "N-(9S-hydroxy-10E,12Z-octadecadienoyl)-ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10105>,
    <https://www.lipidmaps.org/rdf/category/10804>;
  lipidmaps-o:abbrev "NAE 18:2;O" .

<https://www.lipidmaps.org/rdf/LMFA09000001> a owl:Class;
  chebi:formula "C19H31N";
  chebi:inchi "InChI=1S/C19H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h3-4,6-7,9-10H,2,5,8,11-18H2,1H3/b4-3-,7-6-,10-9-";
  chebi:inchikey "LBPYBAZSMDVFNV-PDBXOOCHSA-N";
  chebi:monoisotopicmass 2.73245649E2;
  rdfs:label "10Z,13Z,16Z-nonadecatrienenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10900>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137726> .

<https://www.lipidmaps.org/rdf/LMFA09000002> a owl:Class;
  chebi:formula "C18H29N";
  chebi:inchi "InChI=1S/C18H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h8-9,11-12,14-15H,2-7,10,13,16-17H2,1H3/b9-8-,12-11-,15-14-";
  chebi:inchikey "IZQMXCVZGSWCLH-ORZIMQNZSA-N";
  chebi:monoisotopicmass 2.59229999E2;
  rdfs:label "4Z,7Z,10Z-octadecatrienenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10900>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34446> .

<https://www.lipidmaps.org/rdf/LMFA09000003> a owl:Class;
  chebi:formula "C12H23N";
  chebi:inchi "InChI=1S/C12H23N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-11H2,1H3";
  chebi:inchikey "VXCUURYYWGCLIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.81183049E2;
  rdfs:label "Dodecanenitrile", "Lauronitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189391> .

<https://www.lipidmaps.org/rdf/LMFA09000004> a owl:Class;
  chebi:formula "C13H25N";
  chebi:inchi "InChI=1S/C13H25N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-12H2,1H3";
  chebi:inchikey "WKJHMKQSIBMURP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.95198699E2;
  rdfs:label "Tridecanenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000005> a owl:Class;
  chebi:formula "C14H27N";
  chebi:inchi "InChI=1S/C14H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-13H2,1H3";
  chebi:inchikey "MLRCLPRHEOPXLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.09214349E2;
  rdfs:label "Myristonitrile", "Tetradecanenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000006> a owl:Class;
  chebi:formula "C15H29N";
  chebi:inchi "InChI=1S/C15H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-14H2,1H3";
  chebi:inchikey "KRKQHNVYOWTEQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.23229999E2;
  rdfs:label "Pentadecanenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000007> a owl:Class;
  chebi:formula "C16H31N";
  chebi:inchi "InChI=1S/C16H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-15H2,1H3";
  chebi:inchikey "WGXGAUQEMYSVJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.37245649E2;
  rdfs:label "Hexadecanenitrile", "Palmitonitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000008> a owl:Class;
  chebi:formula "C14H25N";
  chebi:inchi "InChI=1S/C14H25N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h7-8H,2-6,9-13H2,1H3/b8-7-";
  chebi:inchikey "XOOFGZMOXVWJBD-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.07198699E2;
  rdfs:label "7Z-tetradecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000009> a owl:Class;
  chebi:formula "C16H29N";
  chebi:inchi "InChI=1S/C16H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8H,2-6,9-15H2,1H3/b8-7-";
  chebi:inchikey "OWIIMTXNVHAYFW-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.35229999E2;
  rdfs:label "9Z-hexadecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000010> a owl:Class;
  chebi:formula "C17H31N";
  chebi:inchi "InChI=1S/C17H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h7-8H,2-6,9-16H2,1H3/b8-7-";
  chebi:inchikey "OWQVAJLXBGWUJG-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.49245649E2;
  rdfs:label "10Z-heptadecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000011> a owl:Class;
  chebi:formula "C14H25N";
  chebi:inchi "InChI=1S/C14H25N/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15/h7,9,14H,3-6,8,10-12H2,1-2H3/b9-7+";
  chebi:inchikey "RKWOPJGPDIRMKB-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.07198699E2;
  rdfs:label "12-methyl-3E-tridecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000012> a owl:Class;
  chebi:formula "C14H25N";
  chebi:inchi "InChI=1S/C14H25N/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15/h7,9,14H,3-6,8,10-12H2,1-2H3/b9-7-";
  chebi:inchikey "RKWOPJGPDIRMKB-CLFYSBASSA-N";
  chebi:monoisotopicmass 2.07198699E2;
  rdfs:label "12-methyl-3Z-tridecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000013> a owl:Class;
  chebi:formula "C15H27N";
  chebi:inchi "InChI=1S/C15H27N/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h8,10,15H,3-7,9,11-13H2,1-2H3/b10-8-";
  chebi:inchikey "UJSKGYHYIDUPNM-NTMALXAHSA-N";
  chebi:monoisotopicmass 2.21214349E2;
  rdfs:label "13-methyl-3Z-tetradecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000014> a owl:Class;
  chebi:formula "C15H27N";
  chebi:inchi "InChI=1S/C15H27N/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h8,10,15H,3-7,9,11-13H2,1-2H3/b10-8+";
  chebi:inchikey "UJSKGYHYIDUPNM-CSKARUKUSA-N";
  chebi:monoisotopicmass 2.21214349E2;
  rdfs:label "13-methyl-3E-tetradecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000015> a owl:Class;
  chebi:formula "C15H27N";
  chebi:inchi "InChI=1S/C15H27N/c1-3-15(2)13-11-9-7-5-4-6-8-10-12-14-16/h8,10,15H,3-7,9,11-13H2,1-2H3/b10-8-";
  chebi:inchikey "MCWXJMCJFPSWBN-NTMALXAHSA-N";
  chebi:monoisotopicmass 2.21214349E2;
  rdfs:label "12-methyl-3Z-tetradecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000016> a owl:Class;
  chebi:formula "C13H23N";
  chebi:inchi "InChI=1S/C13H23N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h10-11H,2-9,12H2,1H3/b11-10-";
  chebi:inchikey "VKWHHXRPUBTXCX-KHPPLWFESA-N";
  chebi:monoisotopicmass 1.93183049E2;
  rdfs:label "3Z-tridecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000017> a owl:Class;
  chebi:formula "C13H23N";
  chebi:inchi "InChI=1S/C13H23N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h10-11H,2-9,12H2,1H3/b11-10+";
  chebi:inchikey "VKWHHXRPUBTXCX-ZHACJKMWSA-N";
  chebi:monoisotopicmass 1.93183049E2;
  rdfs:label "3E-tridecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000018> a owl:Class;
  chebi:formula "C15H29N";
  chebi:inchi "InChI=1S/C15H29N/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h15H,3-13H2,1-2H3";
  chebi:inchikey "PXOOGEZSAPLDJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.23229999E2;
  rdfs:label "13-methyl-tetradecanenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000019> a owl:Class;
  chebi:formula "C14H25N";
  chebi:inchi "InChI=1S/C14H25N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11-12H,2-10,13H2,1H3/b12-11-";
  chebi:inchikey "HEWPEBKRWNEZJD-QXMHVHEDSA-N";
  chebi:monoisotopicmass 2.07198699E2;
  rdfs:label "3Z-Tetradecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000020> a owl:Class;
  chebi:formula "C15H27N";
  chebi:inchi "InChI=1S/C15H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h12-13H,2-11,14H2,1H3/b13-12-";
  chebi:inchikey "YGMQUZOMXCDUDU-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.21214349E2;
  rdfs:label "3Z-Pentadecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000021> a owl:Class;
  chebi:formula "C16H29N";
  chebi:inchi "InChI=1S/C16H29N/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17/h9,11,16H,3-8,10,12-14H2,1-2H3/b11-9-";
  chebi:inchikey "NYXFTJGURNRCKM-LUAWRHEFSA-N";
  chebi:monoisotopicmass 2.35229999E2;
  rdfs:label "14-methyl-3Z-pentadecenenitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000022> a owl:Class;
  chebi:formula "C18H20N2";
  chebi:inchi "InChI=1S/C18H20N2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h5,7,9-16H2";
  chebi:inchikey "URGAWGKHURDNMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.64162648E2;
  rdfs:label "Albanitrile A", "Octadeca-6,8,10-triynedinitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000023> a owl:Class;
  chebi:formula "C18H20N2O";
  chebi:inchi "InChI=1S/C18H20N2O/c19-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18(21)17-20/h18,21H,7-15H2";
  chebi:inchikey "DASCGFNZWHVXCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80157563E2;
  rdfs:label "17-Hydroxyoctadeca-6,8,10-triynedinitrile", "Albanitrile C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000024> a owl:Class;
  chebi:formula "C17H21NO";
  chebi:inchi "InChI=1S/C17H21NO/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19/h19H,7-15,17H2";
  chebi:inchikey "YVXQECMGQRXCRW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.55162314E2;
  rdfs:label "17-Hydroxyheptadeca-6,8,10-triynenitrile", "Albanitrile E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000025> a owl:Class;
  chebi:formula "C16H16N2";
  chebi:inchi "InChI=1S/C16H16N2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h7-14H2";
  chebi:inchikey "NUFBVQIZVSDVFZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.36131348E2;
  rdfs:label "Albanitrile F", "Hexadeca-6,8,10-triynedinitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000026> a owl:Class;
  chebi:formula "C17H18N2";
  chebi:inchi "InChI=1S/C17H18N2/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19/h6,8-15H2";
  chebi:inchikey "OTZPKLCQLBLPKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.50146998E2;
  rdfs:label "Albanitrile B", "Heptadeca-6,8,10-triynedinitrile";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000027> a owl:Class;
  chebi:formula "C18H20N2O2";
  chebi:inchi "InChI=1S/C18H20N2O2/c19-15-17(21)13-11-9-7-5-3-1-2-4-6-8-10-12-14-18(22)16-20/h17-18,21-22H,5,7,9-14H2";
  chebi:inchikey "DYYGFZGSCMLICU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96152478E2;
  rdfs:label "2,17-Dihydroxyoctadeca-6,8,10-triynedinitrile", "Albanitrile G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA09000028> a owl:Class;
  chebi:formula "C17H19NO";
  chebi:inchi "InChI=1S/C17H19NO/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19/h17H,7-15H2";
  chebi:inchikey "ICEBSFZQPYXLHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.53146664E2;
  rdfs:label "17-Oxoheptadeca-6,8,10-triynenitrile", "Albanitrile D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/109> .

<https://www.lipidmaps.org/rdf/LMFA10000001> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-21-17-14-11-8-6-9-12-15-18(19)20/h7,10,13-14,16-17H,2-6,8-9,11-12,15H2,1H3,(H,19,20)/b10-7-,16-13+,17-14+";
  chebi:inchikey "HHZKKFXQEIBVEV-CXXUKANQSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "9-[1'E,3'Z-dien-1'-yloxy]-non-8E-enoic acid", "Colneleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60956>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA10000002> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-7-10-13-16-21-17-14-11-8-6-9-12-15-18(19)20/h3-4,7,10,13-14,16-17H,2,5-6,8-9,11-12,15H2,1H3,(H,19,20)/b4-3-,10-7-,16-13+,17-14+";
  chebi:inchikey "OYKAXBUWOIRLGF-VMBRNALUSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "9-[1'E,3'Z,6'Z-trien-1'-yloxy]-non-8E-enoic acid", "Colnelenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60959>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA10000003> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-13-16-21-17-14-11-9-7-5-6-8-10-12-15-18(19)20/h3-4,9,11,13-14,16-17H,2,5-8,10,12,15H2,1H3,(H,19,20)/b4-3-,11-9-,16-13+,17-14+";
  chebi:inchikey "QWRJRLCIDLDGLM-GTTHPXIQSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "12-(1'E,3'Z-Hexadienyloxy)-9Z,11E-dodecadienoic acid", "Etherolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80443>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA10000004> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-12-15-18-23-19-16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-,18-15+,19-16+";
  chebi:inchikey "NSIJGAYIJGLDGP-PRBIZZDHSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "8-[1'(Z),3'(Z),6'(Z)-dodecatrienyloxy]-5(Z),7(E)-octadienoic acid", "Polyneuric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA10000005> a owl:Class;
  chebi:formula "C18H26O3";
  chebi:inchi "InChI=1S/C18H26O3/c1-2-3-4-13-16-21-17-14-11-9-7-5-6-8-10-12-15-18(19)20/h3-6,9,11,13-14,16-17H,2,7-8,10,12,15H2,1H3,(H,19,20)/b4-3-,6-5-,11-9-,16-13-,17-14+";
  chebi:inchikey "KPGAXGJGWCTNJT-DXDFSAQISA-N";
  chebi:monoisotopicmass 2.90188195E2;
  rdfs:label "12-[1'Z,3'Z-hexadienyloxy]-6Z,9Z,11E-dodecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000>;
  lipidmaps-o:abbrev "FA 18:5;O" .

<https://www.lipidmaps.org/rdf/LMFA10000006> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-2-3-4-15-18-23-19-16-13-11-9-7-5-6-8-10-12-14-17-20(21)22/h3-5,7-8,10-11,13,15-16,18-19H,2,6,9,12,14,17H2,1H3,(H,21,22)/b4-3-,7-5-,10-8-,13-11-,18-15-,19-16+";
  chebi:inchikey "VCYVOLPGNCXQIL-OOULCUCWSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "14-[1'Z,3'Z-hexadienyloxy]-5Z,8Z,11Z,13E-tetradecatetraenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000>;
  lipidmaps-o:abbrev "FA 20:5;O" .

<https://www.lipidmaps.org/rdf/LMFA10000007> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-13-16-21-17-14-11-9-7-5-6-8-10-12-15-18(19)20/h3-4,9,11,13-14,16-17H,2,5-8,10,12,15H2,1H3,(H,19,20)/b4-3-,11-9-,16-13-,17-14+";
  chebi:inchikey "QWRJRLCIDLDGLM-YKZXWFTNSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "12-[1'Z,3'Z-hexadienyloxy]-9Z,11E-dodecadienoic acid", "omega5(Z)-etherolenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA10000008> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-13-16-21-17-14-11-9-7-5-6-8-10-12-15-18(19)20/h9,11,13-14,16-17H,2-8,10,12,15H2,1H3,(H,19,20)/b11-9-,16-13+,17-14+";
  chebi:inchikey "NQNHRHWFZHFAAH-XSWVPMOFSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12-(1'E-Hexaenyloxy)-9Z,11E-dodecadienoic acid", "Etheroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133329>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA10000009> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-13-16-21-17-14-11-9-7-5-6-8-10-12-15-18(19)20/h3-4,9,11,13-14,16-17H,2,5-8,10,12,15H2,1H3,(H,19,20)/b4-3-,11-9-,16-13+,17-14-";
  chebi:inchikey "QWRJRLCIDLDGLM-WAICSEQPSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "11Z-etherolenic acid", "12-[1'E,3'Z-hexadienyloxy]-9Z,11Z-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA10000010> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-13-16-21-17-14-11-9-7-5-6-8-10-12-15-18(19)20/h9,11,13-14,16-17H,2-8,10,12,15H2,1H3,(H,19,20)/b11-9-,16-13-,17-14+";
  chebi:inchikey "NQNHRHWFZHFAAH-BNCLGWHASA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "12-(1'Z-Hexaenyloxy)-9Z,11E-dodecadienoic acid", "omega5(Z)-etheroleic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000>;
  lipidmaps-o:abbrev "FA 18:3;O" .

<https://www.lipidmaps.org/rdf/LMFA10000011> a owl:Class;
  chebi:formula "C19H24O3";
  chebi:inchi "InChI=1S/C19H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-22-18-15-13-16-19(20)21/h2-4,6-7,9-10,15,18H,1,5,8,11-13,16H2,(H,20,21)/b4-3-,7-6+,10-9+,18-15+";
  chebi:inchikey "HNCZZAFOQUEHGF-APDSTEBESA-N";
  chebi:monoisotopicmass 3.00172545E2;
  rdfs:label "5-[tetradeca-5E,8E,11Z,13-tetraen-1-ynoxy]-pent-4E-enoic acid", "Maracin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 19:7;O" .

<https://www.lipidmaps.org/rdf/LMFA10000012> a owl:Class;
  chebi:formula "C19H25O3Cl";
  chebi:inchi "InChI=1S/C19H25ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18(20)23-17-14-13-16-19(21)22/h2-4,6-7,9-10,14-15,17H,1,5,8,11-13,16H2,(H,21,22)/b4-3-,7-6+,10-9+,17-14+,18-15+";
  chebi:inchikey "XZIJBWJIVVWFHL-FWVLDFCKSA-N";
  chebi:monoisotopicmass 3.36149223E2;
  rdfs:label "5-[1-chloro-tetradeca-1Z,5E,8E,11Z,13-pentaenoxy]-pent-4E-enoic acid",
    "Maracen A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110> .

<https://www.lipidmaps.org/rdf/LMFA10000013> a owl:Class;
  chebi:formula "C14H20O3";
  chebi:inchi "InChI=1S/C14H20O3/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14(15)16/h2-7,12-13H2,1H3,(H,15,16)";
  chebi:inchikey "FNMQEBVGAFDLDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.36141245E2;
  rdfs:label "2,4-Dodecadiynyloxy-acetic acid", "Montiporic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 14:4;O" .

<https://www.lipidmaps.org/rdf/LMFA10000014> a owl:Class;
  chebi:formula "C16H22O3";
  chebi:inchi "InChI=1S/C16H22O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-16(17)18/h2H,1,3-9,14-15H2,(H,17,18)";
  chebi:inchikey "ODJULCBAODTNBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.62156895E2;
  rdfs:label "13-tetradecene-2,4-diynyloxy-acetic acid", "Montiporic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 16:5;O" .

<https://www.lipidmaps.org/rdf/LMFA10000015> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-18(19)20/h2-4H,1,5-11,16-17H2,(H,19,20)/b4-3-";
  chebi:inchikey "GIQUYWSMLFXUGV-ARJAWSKDSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "Hexadeca-13Z,15-diene-2,4-diynyloxy-acetic acid", "Montiporic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 18:6;O" .

<https://www.lipidmaps.org/rdf/LMFA10000016> a owl:Class;
  chebi:formula "C14H18O3";
  chebi:inchi "InChI=1S/C14H18O3/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14(15)16/h2H,1,3-7,12-13H2,(H,15,16)";
  chebi:inchikey "KQGCGUWZWKPROC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.34125595E2;
  rdfs:label "11-Dodecene-2,4-diynyloxy-acetic acid", "Montiporic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 14:5;O" .

<https://www.lipidmaps.org/rdf/LMFA10000017> a owl:Class;
  chebi:formula "C18H28O3";
  chebi:inchi "InChI=1S/C18H28O3/c1-2-3-4-5-7-10-13-16-21-17-14-11-8-6-9-12-15-18(19)20/h3-4,7,10,13-14,16-17H,2,5-6,8-9,11-12,15H2,1H3,(H,19,20)/b4-3-,10-7-,16-13-,17-14+";
  chebi:inchikey "OYKAXBUWOIRLGF-LDTPXTESSA-N";
  chebi:monoisotopicmass 2.92203846E2;
  rdfs:label "(1'Z)Colnelenic acid", "9-[1'Z,3'Z,6'Z-trien-1'-yloxy]-non-8E-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 18:4;O" .

<https://www.lipidmaps.org/rdf/LMFA10000018> a owl:Class;
  chebi:formula "C18H30O4";
  chebi:inchi "InChI=1S/C18H30O4/c1-2-3-11-15-18(21)22-16-13-10-8-6-4-5-7-9-12-14-17(19)20/h3,8,10-11,13,16,18,21H,2,4-7,9,12,14-15H2,1H3,(H,19,20)/b10-8-,11-3-,16-13+";
  chebi:inchikey "FLGGTBKWILAOME-ACBVCLJTSA-N";
  chebi:monoisotopicmass 3.10214411E2;
  rdfs:label "12-(1′-hydroxy-3Z′-hexenyloxy)-9Z,11E-dodecadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>, <https://www.lipidmaps.org/rdf/category/110>;
  lipidmaps-o:abbrev "FA 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMFA11000001> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-13H2,1-2H3";
  chebi:inchikey "IIYFAKIEWZDVMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "tridecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35998> .

<https://www.lipidmaps.org/rdf/LMFA11000002> a owl:Class;
  chebi:formula "C8H18";
  chebi:inchi "InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3";
  chebi:inchikey "TVMXDCGIABBOFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1414085E2;
  rdfs:label "octane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17590> .

<https://www.lipidmaps.org/rdf/LMFA11000003> a owl:Class;
  chebi:formula "C17H36";
  chebi:inchi "InChI=1S/C17H36/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-17H2,1-2H3";
  chebi:inchikey "NDJKXXJCMXVBJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40281701E2;
  rdfs:label "heptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16148> .

<https://www.lipidmaps.org/rdf/LMFA11000004> a owl:Class;
  chebi:formula "C12H26";
  chebi:inchi "InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3";
  chebi:inchikey "SNRUBQQJIBEYMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7020345E2;
  rdfs:label "dodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28817> .

<https://www.lipidmaps.org/rdf/LMFA11000005> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3";
  chebi:inchikey "IGGUPRCHHJZPBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "nonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7613> .

<https://www.lipidmaps.org/rdf/LMFA11000006> a owl:Class;
  chebi:formula "C15H32";
  chebi:inchi "InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3";
  chebi:inchikey "YCOZIPAWZNQLMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12250401E2;
  rdfs:label "pentadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28897> .

<https://www.lipidmaps.org/rdf/LMFA11000007> a owl:Class;
  chebi:formula "C6H14";
  chebi:inchi "InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3";
  chebi:inchikey "VLKZOEOYAKHREP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.610955E1;
  rdfs:label "hexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29021> .

<https://www.lipidmaps.org/rdf/LMFA11000008> a owl:Class;
  chebi:formula "C31H58";
  chebi:inchi "InChI=1S/C31H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,29,31H,3-16,21-28,30H2,1-2H3/b19-17-,20-18-,31-29-";
  chebi:inchikey "AEEPVVXYYGSXMM-XRPSBXSJSA-N";
  chebi:monoisotopicmass 4.30453851E2;
  rdfs:label "9Z,15Z,22Z-hentriacontatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000009> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-6-8-10-11-12-13-14-15-17-21-25-30(4)27-28-31(5)26-22-19-16-18-20-24-29(3)23-9-7-2/h29-31H,6-28H2,1-5H3";
  chebi:inchikey "FXPWKBBSKOIRTE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "5,13,16-trimethyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000010> a owl:Class;
  chebi:formula "C30H60";
  chebi:inchi "InChI=1S/C30H60/c1-4-6-8-10-12-13-14-16-17-19-21-28(3)23-24-30-26-25-29(27-30)22-20-18-15-11-9-7-5-2/h28-30H,4-27H2,1-3H3";
  chebi:inchikey "QIOAXSCBIPZQIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.20469501E2;
  rdfs:label "1-(3-methylpentadecyl)-3-nonylcyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188215> .

<https://www.lipidmaps.org/rdf/LMFA11000011> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-8-10-11-12-13-14-15-16-20-32(6)27-28-33(7)26-19-25-31(5)24-18-23-30(4)22-17-21-29(3)9-2/h29-33H,8-28H2,1-7H3";
  chebi:inchikey "UPFAOWHOCYHGCX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "3,7,11,15,18-pentamethyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000016> a owl:Class;
  chebi:formula "C31H46";
  chebi:inchi "InChI=1S/C31H46/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31H,3-4,9-10,15-16,21-22,27-28,30H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-";
  chebi:inchikey "QBQCAYTWEQRERN-VHUCEKMMSA-N";
  chebi:monoisotopicmass 4.18359951E2;
  rdfs:label "3Z,6Z,9Z,12Z,15Z,19Z,22Z,25Z,28Z-Hentriacontanonaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000017> a owl:Class;
  chebi:formula "C20H40";
  chebi:inchi "InChI=1S/C20H40/c1-5-7-9-10-11-12-13-16-20(4)18-14-17-19(3)15-8-6-2/h5,19-20H,1,6-18H2,2-4H3/t19-,20-/m0/s1";
  chebi:inchikey "HNNJJUHEQQKTEO-PMACEKPBSA-N";
  chebi:monoisotopicmass 2.80313001E2;
  rdfs:label "10S,14S-Dimethyl-1-octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000018> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-13-15-17-20-24-28-32-36(3)34-30-26-22-19-23-27-31-35-37(4)33-29-25-21-18-16-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3/t36-,37+";
  chebi:inchikey "ZTXOMIYTNXPEFM-JXLNJXQWSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "13R,23S-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000019> a owl:Class;
  chebi:formula "C19H38";
  chebi:inchi "InChI=1S/C19H38/c1-4-6-8-9-10-11-12-13-14-15-16-18-19(3)17-7-5-2/h4,19H,1,5-18H2,2-3H3/t19-/m0/s1";
  chebi:inchikey "NAEZQVWAWSVOSD-IBGZPJMESA-N";
  chebi:monoisotopicmass 2.66297351E2;
  rdfs:label "14S-Methyl-1-octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188225> .

<https://www.lipidmaps.org/rdf/LMFA11000020> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-4-6-8-9-10-11-12-13-14-15-16-18-19(3)17-7-5-2/h19H,4-18H2,1-3H3/t19-/m0/s1";
  chebi:inchikey "FRVYSTFGTANOHG-IBGZPJMESA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "14S-Methyloctadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000021> a owl:Class;
  chebi:formula "C20H34";
  chebi:inchi "InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h11-12,14-15H,7-10,13,16H2,1-6H3/b18-12+,19-15+,20-14+";
  chebi:inchikey "RGNFIWYAZYIMOT-OBHWEXPVSA-N";
  chebi:monoisotopicmass 2.74266051E2;
  rdfs:label "3,7,11,15-Tetramethylhexadeca-1,3E,6E,10E,14-pentaene", "E,E,E-alpha-springene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>, <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188035> .

<https://www.lipidmaps.org/rdf/LMFA11000022> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-7-15-19(4)17-14-12-10-8-9-11-13-16-18(3)6-2/h18-19H,5-17H2,1-4H3/t18-,19+/m0/s1";
  chebi:inchikey "SHJISVVEHWFONS-RBUKOAKNSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "3S,13R-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000023> a owl:Class;
  chebi:formula "C20H34";
  chebi:inchi "InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h11-12,14-15H,7-10,13,16H2,1-6H3/b18-12-,19-15+,20-14+";
  chebi:inchikey "RGNFIWYAZYIMOT-VYEYOJHFSA-N";
  chebi:monoisotopicmass 2.74266051E2;
  rdfs:label "3,7,11,15-Tetramethylhexadeca-1,3Z,6E,10E,14-pentaene", "Z,E,E-alpha-springene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>, <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188073> .

<https://www.lipidmaps.org/rdf/LMFA11000024> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-6-7-8-9-10-11-12-13-14-15-19(4)17-16-18(2)3/h18-19H,5-17H2,1-4H3/t19-/m1/s1";
  chebi:inchikey "COQGQTARORRRMG-LJQANCHMSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "2,5R-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000025> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-7-9-11-15-19(4)17-13-10-12-16-18(3)14-8-6-2/h18-19H,5-17H2,1-4H3/t18-,19+/m1/s1";
  chebi:inchikey "SHRABZPQLACWEN-MOPGFXCFSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "5R,11S-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000026> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-7-9-10-11-12-15-19(4)17-13-16-18(3)14-8-6-2/h18-19H,5-17H2,1-4H3/t18-,19-/m0/s1";
  chebi:inchikey "NAZZVMQIBMVGND-OALUTQOASA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "5S,9S-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000027> a owl:Class;
  chebi:formula "C20H42";
  chebi:inchi "InChI=1S/C20H42/c1-5-7-9-10-11-12-13-16-20(4)18-14-17-19(3)15-8-6-2/h19-20H,5-18H2,1-4H3/t19-,20-/m0/s1";
  chebi:inchikey "MEHFAVZCNHHAMJ-PMACEKPBSA-N";
  chebi:monoisotopicmass 2.82328651E2;
  rdfs:label "5S,9S-Dimethyloctadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000028> a owl:Class;
  chebi:formula "C20H34";
  chebi:inchi "InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h11,14-15H,4,7-10,12-13,16H2,1-3,5-6H3/b19-15+,20-14+";
  chebi:inchikey "CLVVJUWXXRJNRE-YTOAGJIJSA-N";
  chebi:monoisotopicmass 2.74266051E2;
  rdfs:label "7,11,15-Trimethyl-3-methylenehexadeca-1,6E,10E,14-tetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000030> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-4-6-8-10-11-12-13-15-17-18(3)16-14-9-7-5-2/h18H,4-17H2,1-3H3/t18-/m0/s1";
  chebi:inchikey "AZGIFKCGYRMPKP-SFHVURJKSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "7S-Methylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000031> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-7-9-11-14-18(3)16-13-17-19(4)15-12-10-8-6-2/h18-19H,5-17H2,1-4H3/t18-,19+";
  chebi:inchikey "GGYJTGMZQZYIOE-KDURUIRLSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "7S,11R-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000032> a owl:Class;
  chebi:formula "C20H42";
  chebi:inchi "InChI=1S/C20H42/c1-4-6-8-10-12-13-15-17-19-20(3)18-16-14-11-9-7-5-2/h20H,4-19H2,1-3H3/t20-/m0/s1";
  chebi:inchikey "FFVPRSKCTDQLBP-FQEVSTJZSA-N";
  chebi:monoisotopicmass 2.82328651E2;
  rdfs:label "9S-Methylnonadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000033> a owl:Class;
  chebi:formula "C15H30";
  chebi:inchi "InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h5,7H,3-4,6,8-15H2,1-2H3/b7-5+";
  chebi:inchikey "WNBDFALPKHFDJO-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.10234751E2;
  rdfs:label "1,12E-Pentadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000034> a owl:Class;
  chebi:formula "C15H26";
  chebi:inchi "InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,7-8,10-11H2,1-5H3/b14-6+,15-12+";
  chebi:inchikey "JXBSHSBNOVLGHF-BUJBXKITSA-N";
  chebi:monoisotopicmass 2.0620345E2;
  rdfs:label "2,6E,10E-Trimethyl-2,6,10-dodecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42362> .

<https://www.lipidmaps.org/rdf/LMFA11000035> a owl:Class;
  chebi:formula "C6H12";
  chebi:inchi "InChI=1S/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3+";
  chebi:inchikey "RYPKRALMXUUNKS-HWKANZROSA-N";
  chebi:monoisotopicmass 8.40939E1;
  rdfs:label "2E-Hexene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137755> .

<https://www.lipidmaps.org/rdf/LMFA11000036> a owl:Class;
  chebi:formula "C10H18";
  chebi:inchi "InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h7-8H,5-6H2,1-4H3/b10-8+";
  chebi:inchikey "LQJJRPLOVQYMPJ-CSKARUKUSA-N";
  chebi:monoisotopicmass 1.3814085E2;
  rdfs:label "3E,7-Dimethyl-1,3,6-octatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186881> .

<https://www.lipidmaps.org/rdf/LMFA11000037> a owl:Class;
  chebi:formula "C11H18";
  chebi:inchi "InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3/b11-7+";
  chebi:inchikey "LUKZREJJLWEWQM-YRNVUSSQSA-N";
  chebi:monoisotopicmass 1.5014085E2;
  rdfs:label "4,8-Dimethyl-1,3E,7-nonatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>, <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60158> .

<https://www.lipidmaps.org/rdf/LMFA11000038> a owl:Class;
  chebi:formula "C22H44";
  chebi:inchi "InChI=1S/C22H44/c1-4-6-8-10-12-13-14-15-17-19-21-22(3)20-18-16-11-9-7-5-2/h12-13,22H,4-11,14-21H2,1-3H3/b13-12+/t22-/m1/s1";
  chebi:inchikey "CFLRHPQYBXOMBU-CHHLAKQQSA-N";
  chebi:monoisotopicmass 3.08344301E2;
  rdfs:label "13R-Methyl-6E-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000039> a owl:Class;
  chebi:formula "C22H44";
  chebi:inchi "InChI=1S/C22H44/c1-4-6-8-10-12-13-14-15-17-19-21-22(3)20-18-16-11-9-7-5-2/h12-13,22H,4-11,14-21H2,1-3H3/b13-12+/t22-/m0/s1";
  chebi:inchikey "CFLRHPQYBXOMBU-GNNUASRNSA-N";
  chebi:monoisotopicmass 3.08344301E2;
  rdfs:label "13S-Methyl-6E-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000040> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+";
  chebi:inchikey "JSNRRGGBADWTMC-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene", "trans-beta-Farnesene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10418> .

<https://www.lipidmaps.org/rdf/LMFA11000041> a owl:Class;
  chebi:formula "C21H42";
  chebi:inchi "InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-21H2,1-2H3/b17-15+";
  chebi:inchikey "JSEZWBOLDGVZFR-BMRADRMJSA-N";
  chebi:monoisotopicmass 2.94328651E2;
  rdfs:label "8E-Heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169615> .

<https://www.lipidmaps.org/rdf/LMFA11000042> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6+,10-5+";
  chebi:inchikey "GQVMHMFBVWSSPF-SOYUKNQTSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "2,6-Dimethyl-2,4E,6E-octatriene", "Alloocimene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141222> .

<https://www.lipidmaps.org/rdf/LMFA11000043> a owl:Class;
  chebi:formula "C15H26";
  chebi:inchi "InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3/b14-10+,15-12+";
  chebi:inchikey "XXPKIRJTDVKKCK-VDQVFBMKSA-N";
  chebi:monoisotopicmass 2.0620345E2;
  rdfs:label "3,7,11-Trimethyl-1,3E,6E,10-dodecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000044> a owl:Class;
  chebi:formula "C15H26";
  chebi:inchi "InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,15H,7,11-12H2,1-5H3/b10-8+,14-6+";
  chebi:inchikey "GIBJEWOSWWYJSK-CKGOAGCQSA-N";
  chebi:monoisotopicmass 2.0620345E2;
  rdfs:label "3,7,11-Trimethyl-2E,4E,10-dodecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>, <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186820> .

<https://www.lipidmaps.org/rdf/LMFA11000045> a owl:Class;
  chebi:formula "C15H28";
  chebi:inchi "InChI=1S/C15H28/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8,10,13,15H,7,9,11-12H2,1-5H3/b10-8+,14-6+";
  chebi:inchikey "QUFVBBANWSSNQF-CKGOAGCQSA-N";
  chebi:monoisotopicmass 2.082191E2;
  rdfs:label "3,7,11-Trimethyldodeca-2E,4E-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000046> a owl:Class;
  chebi:formula "C10H18";
  chebi:inchi "InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5-6,8-9H,7H2,1-4H3/b8-6+,10-5+";
  chebi:inchikey "NXFMFYVNTLULFW-SOYUKNQTSA-N";
  chebi:monoisotopicmass 1.3814085E2;
  rdfs:label "3,7-Dimethylocta-2E,4E-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187618> .

<https://www.lipidmaps.org/rdf/LMFA11000047> a owl:Class;
  chebi:formula "C16H28";
  chebi:inchi "InChI=1S/C16H28/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h9-10,13H,6-8,11-12H2,1-5H3/b15-9+,16-13+";
  chebi:inchikey "XVIPCWLIFRBCRP-RNPYNJAESA-N";
  chebi:monoisotopicmass 2.202191E2;
  rdfs:label "4,8,12-Trimethyl-1,3E,7E,11-tridecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187297> .

<https://www.lipidmaps.org/rdf/LMFA11000048> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-5-7-10(4)8-9(3)6-2/h5-8H,1-4H3/b7-5+,9-6+,10-8+";
  chebi:inchikey "RKFRNZNIFDQCMV-AGPUZOHGSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "3,5-Dimethyl-2E,4E,6E-octatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201> .

<https://www.lipidmaps.org/rdf/LMFA11000049> a owl:Class;
  chebi:formula "C20H34";
  chebi:inchi "InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,9,11-12,15,20H,8,10,13-14,16H2,1-6H3/b12-9+,18-7+,19-15+";
  chebi:inchikey "CTWXWPULAJHYOJ-NLXVSHLLSA-N";
  chebi:monoisotopicmass 2.74266051E2;
  rdfs:label "3,7,11,15-Tetramethyl-2E,4E,10E,14-hexadecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>, <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMFA11000050> a owl:Class;
  chebi:formula "C11H18";
  chebi:inchi "InChI=1S/C11H18/c1-5-7-10(3)9-11(4)8-6-2/h5,7-9H,6H2,1-4H3/b7-5+,10-9+,11-8+";
  chebi:inchikey "TZSBLOZYIXZKCN-MROCENOWSA-N";
  chebi:monoisotopicmass 1.5014085E2;
  rdfs:label "4,6-Dimethyl-2E,4E,6E-nonatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000051> a owl:Class;
  chebi:formula "C12H20";
  chebi:inchi "InChI=1S/C12H20/c1-5-8-9-12(7-3)10-11(4)6-2/h6,8-10H,5,7H2,1-4H3/b9-8+,11-6+,12-10+";
  chebi:inchikey "CCGOFOHHWSKWIK-GOZCNEPISA-N";
  chebi:monoisotopicmass 1.641565E2;
  rdfs:label "5-Ethyl-3-methyl-2E,4E,6E-nonatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187309> .

<https://www.lipidmaps.org/rdf/LMFA11000052> a owl:Class;
  chebi:formula "C14H24";
  chebi:inchi "InChI=1S/C14H24/c1-5-8-10-13(4)12-14(7-3)11-9-6-2/h9-12H,5-8H2,1-4H3/b11-9+,13-10+,14-12+";
  chebi:inchikey "WELYARNIAKLKDT-OBZGEHOJSA-N";
  chebi:monoisotopicmass 1.921878E2;
  rdfs:label "5-Ethyl-7-methyl-3E,5E,7E-undecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187111> .

<https://www.lipidmaps.org/rdf/LMFA11000053> a owl:Class;
  chebi:formula "C13H22";
  chebi:inchi "InChI=1S/C13H22/c1-5-8-10-13(7-3)11-12(4)9-6-2/h8-11H,5-7H2,1-4H3/b10-8+,12-9+,13-11+";
  chebi:inchikey "XVFSRVJYTDFHHZ-GCMZYXHCSA-N";
  chebi:monoisotopicmass 1.7817215E2;
  rdfs:label "6-Ethyl-4-methyl-3E,5E,7E-decatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187338> .

<https://www.lipidmaps.org/rdf/LMFA11000054> a owl:Class;
  chebi:formula "C13H20";
  chebi:inchi "InChI=1S/C13H20/c1-6-8-12(4)10-13(5)9-11(3)7-2/h6-10H,1-5H3/b8-6+,11-7+,12-10+,13-9+";
  chebi:inchikey "RRPFGKUHEMWGSW-RYNMLCPOSA-N";
  chebi:monoisotopicmass 1.761565E2;
  rdfs:label "3,5,7-Trimethyl-2E,4E,6E,8E-decatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187711> .

<https://www.lipidmaps.org/rdf/LMFA11000055> a owl:Class;
  chebi:formula "C14H22";
  chebi:inchi "InChI=1S/C14H22/c1-6-8-9-13(4)11-14(5)10-12(3)7-2/h7-11H,6H2,1-5H3/b9-8+,12-7+,13-11+,14-10+";
  chebi:inchikey "PEQDBIZKCMKPKU-VTCWLERASA-N";
  chebi:monoisotopicmass 1.9017215E2;
  rdfs:label "3,5,7-Trimethyl-2E,4E,6E,8E-undecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176871> .

<https://www.lipidmaps.org/rdf/LMFA11000056> a owl:Class;
  chebi:formula "C14H22";
  chebi:inchi "InChI=1S/C14H22/c1-6-8-12(3)10-14(5)11-13(4)9-7-2/h6,8-11H,7H2,1-5H3/b8-6+,12-10+,13-9+,14-11+";
  chebi:inchikey "JZGTWLFVABIERY-DAPBVTFJSA-N";
  chebi:monoisotopicmass 1.9017215E2;
  rdfs:label "4,6,8-Trimethyl-2E,4E,6E,8E-undecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>, <https://www.lipidmaps.org/rdf/category/6010303> .

<https://www.lipidmaps.org/rdf/LMFA11000057> a owl:Class;
  chebi:formula "C18H30";
  chebi:inchi "InChI=1S/C18H30/c1-6-10-12-16(5)14-18(9-4)15-17(8-3)13-11-7-2/h11-15H,6-10H2,1-5H3/b13-11+,16-12+,17-15+,18-14+";
  chebi:inchikey "YPHOOIUBOFURLM-FHIIZRLJSA-N";
  chebi:monoisotopicmass 2.46234751E2;
  rdfs:label "5,7-Diethyl-9-methyl-3E,5E,7E,9E-tridecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000058> a owl:Class;
  chebi:formula "C17H28";
  chebi:inchi "InChI=1S/C17H28/c1-6-10-12-16(8-3)14-17(9-4)13-15(5)11-7-2/h10-14H,6-9H2,1-5H3/b12-10+,15-11+,16-14+,17-13+";
  chebi:inchikey "YHCDUBINXCMNBC-AZJPFMHZSA-N";
  chebi:monoisotopicmass 2.322191E2;
  rdfs:label "6,8-Diethyl-4-methyl-3E,5E,7E,9E-dodecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000059> a owl:Class;
  chebi:formula "C14H22";
  chebi:inchi "InChI=1S/C14H22/c1-6-9-14(8-3)11-13(5)10-12(4)7-2/h6-7,9-11H,8H2,1-5H3/b9-6+,12-7+,13-10+,14-11+";
  chebi:inchikey "RKNOJTYEIYRWSG-XQFHSVKWSA-N";
  chebi:monoisotopicmass 1.9017215E2;
  rdfs:label "7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-decatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187636> .

<https://www.lipidmaps.org/rdf/LMFA11000060> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-6-9-10-15(8-3)12-14(5)11-13(4)7-2/h7,9-12H,6,8H2,1-5H3/b10-9+,13-7+,14-11+,15-12+";
  chebi:inchikey "QKGBXJCVBMNDMR-VBPLKGSMSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-undecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000061> a owl:Class;
  chebi:formula "C11H20";
  chebi:inchi "InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h5,7,9,11H,3-4,6,8,10H2,1-2H3/b7-5+,11-9-";
  chebi:inchikey "XWPKMRGTMCGZKL-STRRHFTISA-N";
  chebi:monoisotopicmass 1.521565E2;
  rdfs:label "1,3E,5Z-Undecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187005> .

<https://www.lipidmaps.org/rdf/LMFA11000062> a owl:Class;
  chebi:formula "C15H26";
  chebi:inchi "InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3/b14-10+,15-12-";
  chebi:inchikey "XXPKIRJTDVKKCK-DZKMRSEMSA-N";
  chebi:monoisotopicmass 2.0620345E2;
  rdfs:label "3,7,11-Trimethyl-1,3E,6Z,10-dodecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000063> a owl:Class;
  chebi:formula "C19H34";
  chebi:inchi "InChI=1S/C19H34/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18H2,1-2H3/b7-5+,13-11-,19-17-";
  chebi:inchikey "MWNTUKOYEZXHLL-UYKONYGJSA-N";
  chebi:monoisotopicmass 2.62266051E2;
  rdfs:label "1,3E,6Z,9Z-Nonadecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179416> .

<https://www.lipidmaps.org/rdf/LMFA11000064> a owl:Class;
  chebi:formula "C19H34";
  chebi:inchi "InChI=1S/C19H34/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h7,9,11,13,17,19H,3-6,8,10,12,14-16,18H2,1-2H3/b9-7+,13-11-,19-17-";
  chebi:inchikey "NGBDUKKBGSGZKF-YMPQUYFASA-N";
  chebi:monoisotopicmass 2.62266051E2;
  rdfs:label "4E,6Z,9Z-Nonadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179415> .

<https://www.lipidmaps.org/rdf/LMFA11000065> a owl:Class;
  chebi:formula "C15H30";
  chebi:inchi "InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h5,7H,3-4,6,8-15H2,1-2H3/b7-5-";
  chebi:inchikey "WNBDFALPKHFDJO-ALCCZGGFSA-N";
  chebi:monoisotopicmass 2.10234751E2;
  rdfs:label "1,12Z-Pentadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000066> a owl:Class;
  chebi:formula "C15H26";
  chebi:inchi "InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,7-8,10-11H2,1-5H3/b14-6+,15-12-";
  chebi:inchikey "JXBSHSBNOVLGHF-BTGHPPARSA-N";
  chebi:monoisotopicmass 2.0620345E2;
  rdfs:label "2,6,10-Trimethyl-2,6Z,10-dodecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMFA11000067> a owl:Class;
  chebi:formula "C21H42";
  chebi:inchi "InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20H2,1-2H3/b21-19-";
  chebi:inchikey "QOJGJKKHTRAFOK-VZCXRCSSSA-N";
  chebi:monoisotopicmass 2.94328651E2;
  rdfs:label "10Z-Heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000068> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-25H2,1-2H3/b21-19-";
  chebi:inchikey "UGGNVQPVTMUVGE-VZCXRCSSSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "10Z-Pentacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188214> .

<https://www.lipidmaps.org/rdf/LMFA11000069> a owl:Class;
  chebi:formula "C23H46";
  chebi:inchi "InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-23H2,1-2H3/b21-19-";
  chebi:inchikey "XQFZZRLNHYWGSM-VZCXRCSSSA-N";
  chebi:monoisotopicmass 3.22359951E2;
  rdfs:label "10Z-Tricosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188253> .

<https://www.lipidmaps.org/rdf/LMFA11000070> a owl:Class;
  chebi:formula "C31H62";
  chebi:inchi "InChI=1S/C31H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-31H2,1-2H3/b23-21-";
  chebi:inchikey "VGZOSTWZBYHAJH-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.34485151E2;
  rdfs:label "11Z-Hentriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000071> a owl:Class;
  chebi:formula "C27H54";
  chebi:inchi "InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-27H2,1-2H3/b23-21-";
  chebi:inchikey "YJSMVYDSEIRJRT-LNVKXUELSA-N";
  chebi:monoisotopicmass 3.78422551E2;
  rdfs:label "11Z-Heptacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000072> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-29H2,1-2H3/b23-21-";
  chebi:inchikey "GZDZVTNYHONRIK-LNVKXUELSA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "11Z-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000073> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-25H2,1-2H3/b23-21-";
  chebi:inchikey "MOUCJPJOGTYNTQ-LNVKXUELSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "11Z-Pentacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000074> a owl:Class;
  chebi:formula "C27H54";
  chebi:inchi "InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-27H2,1-2H3/b25-23-";
  chebi:inchikey "YJGFKGHRGHHESI-BZZOAKBMSA-N";
  chebi:monoisotopicmass 3.78422551E2;
  rdfs:label "12Z-Heptacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000075> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-29H2,1-2H3/b25-23-";
  chebi:inchikey "JVPZTQFVHUAZJC-BZZOAKBMSA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "12Z-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000076> a owl:Class;
  chebi:formula "C27H54";
  chebi:inchi "InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h25,27H,3-24,26H2,1-2H3/b27-25-";
  chebi:inchikey "CXWCGEWKUWAPOE-RFBIWTDZSA-N";
  chebi:monoisotopicmass 3.78422551E2;
  rdfs:label "13Z-Heptacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000077> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-29H2,1-2H3/b27-25-";
  chebi:inchikey "BXDVXJGLEVABDI-RFBIWTDZSA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "13Z-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000078> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29H,3-26,28H2,1-2H3/b29-27-";
  chebi:inchikey "WPSGBOIGKHHPCJ-OHYPFYFLSA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "14Z-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000079> a owl:Class;
  chebi:formula "C36H72";
  chebi:inchi "InChI=1S/C36H72/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-36(3)34-32-30-28-26-24-17-15-13-11-9-7-5-2/h16,18,36H,4-15,17,19-35H2,1-3H3/b18-16-";
  chebi:inchikey "PXCAACLCRICOBP-VLGSPTGOSA-N";
  chebi:monoisotopicmass 5.04563401E2;
  rdfs:label "21-Methyl-8Z-pentatriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165734> .

<https://www.lipidmaps.org/rdf/LMFA11000080> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000081> a owl:Class;
  chebi:formula "C13H26";
  chebi:inchi "InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h7,9H,3-6,8,10-13H2,1-2H3/b9-7-";
  chebi:inchikey "UJZLNVCZGZKIHR-CLFYSBASSA-N";
  chebi:monoisotopicmass 1.8220345E2;
  rdfs:label "4Z-Tridecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000082> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h9,11H,3-8,10,12-25H2,1-2H3/b11-9-";
  chebi:inchikey "BBODBLIMVXVHHZ-LUAWRHEFSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "5Z-Pentacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000083> a owl:Class;
  chebi:formula "C23H46";
  chebi:inchi "InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h9,11H,3-8,10,12-23H2,1-2H3/b11-9-";
  chebi:inchikey "WQEZEKRSGPOGMO-LUAWRHEFSA-N";
  chebi:monoisotopicmass 3.22359951E2;
  rdfs:label "5Z-Tricosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000084> a owl:Class;
  chebi:formula "C13H26";
  chebi:inchi "InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h9,11H,3-8,10,12-13H2,1-2H3/b11-9-";
  chebi:inchikey "VDFGUEPMNNLWOZ-LUAWRHEFSA-N";
  chebi:monoisotopicmass 1.8220345E2;
  rdfs:label "5Z-Tridecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000085> a owl:Class;
  chebi:formula "C22H44";
  chebi:inchi "InChI=1S/C22H44/c1-4-6-8-10-12-13-14-15-17-19-21-22(3)20-18-16-11-9-7-5-2/h12-13,22H,4-11,14-21H2,1-3H3/b13-12-/t22-/m1/s1";
  chebi:inchikey "CFLRHPQYBXOMBU-OTDUKCBNSA-N";
  chebi:monoisotopicmass 3.08344301E2;
  rdfs:label "13R-Methyl-6Z-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000086> a owl:Class;
  chebi:formula "C22H44";
  chebi:inchi "InChI=1S/C22H44/c1-4-6-8-10-12-13-14-15-17-19-21-22(3)20-18-16-11-9-7-5-2/h12-13,22H,4-11,14-21H2,1-3H3/b13-12-/t22-/m0/s1";
  chebi:inchikey "CFLRHPQYBXOMBU-MLUDITRGSA-N";
  chebi:monoisotopicmass 3.08344301E2;
  rdfs:label "13S-Methyl-6Z-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000087> a owl:Class;
  chebi:formula "C19H34";
  chebi:inchi "InChI=1S/C19H34/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h11,13H,3-10,12,14-16,18H2,1-2H3/b13-11-";
  chebi:inchikey "OWAGRBFFVIWJKP-QBFSEMIESA-N";
  chebi:monoisotopicmass 2.62266051E2;
  rdfs:label "6Z-Nonadecen-9-yne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179414> .

<https://www.lipidmaps.org/rdf/LMFA11000088> a owl:Class;
  chebi:formula "C15H30";
  chebi:inchi "InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h11,13H,3-10,12,14-15H2,1-2H3/b13-11-";
  chebi:inchikey "BEPREHKVBQHGMZ-QBFSEMIESA-N";
  chebi:monoisotopicmass 2.10234751E2;
  rdfs:label "6Z-Pentadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000089> a owl:Class;
  chebi:formula "C14H28";
  chebi:inchi "InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h11,13H,3-10,12,14H2,1-2H3/b13-11-";
  chebi:inchikey "BIODCQQZTGWGNH-QBFSEMIESA-N";
  chebi:monoisotopicmass 1.962191E2;
  rdfs:label "6Z-Tetradecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165741> .

<https://www.lipidmaps.org/rdf/LMFA11000090> a owl:Class;
  chebi:formula "C15H26";
  chebi:inchi "InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9,12H,4,6-8,10-11H2,1-3,5H3/b15-12-";
  chebi:inchikey "APAPGJJZPJQKJJ-QINSGFPZSA-N";
  chebi:monoisotopicmass 2.0620345E2;
  rdfs:label "7,11-Dimethyl-3-methylene-1,6Z,10-dodecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000091> a owl:Class;
  chebi:formula "C22H44";
  chebi:inchi "InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-22H2,1-2H3/b15-13-";
  chebi:inchikey "SAHHVBUNBUSDIX-SQFISAMPSA-N";
  chebi:monoisotopicmass 3.08344301E2;
  rdfs:label "7Z-Docosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000092> a owl:Class;
  chebi:formula "C21H42";
  chebi:inchi "InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-21H2,1-2H3/b15-13-";
  chebi:inchikey "SBHBIXWEZPXRMZ-SQFISAMPSA-N";
  chebi:monoisotopicmass 2.94328651E2;
  rdfs:label "7Z-Heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165743> .

<https://www.lipidmaps.org/rdf/LMFA11000093> a owl:Class;
  chebi:formula "C31H62";
  chebi:inchi "InChI=1S/C31H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-31H2,1-2H3/b15-13-";
  chebi:inchikey "FLBGBXJBPLNKOK-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.34485151E2;
  rdfs:label "7Z-Hentriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000094> a owl:Class;
  chebi:formula "C27H54";
  chebi:inchi "InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-27H2,1-2H3/b15-13-";
  chebi:inchikey "DMNHSFVSMNJNLJ-SQFISAMPSA-N";
  chebi:monoisotopicmass 3.78422551E2;
  rdfs:label "7Z-Heptacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000095> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-29H2,1-2H3/b15-13-";
  chebi:inchikey "MHIGOUJRWGZUKK-SQFISAMPSA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "7Z-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000096> a owl:Class;
  chebi:formula "C18H36";
  chebi:inchi "InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-18H2,1-2H3/b15-13-";
  chebi:inchikey "VBDYOHYDAONYJK-SQFISAMPSA-N";
  chebi:monoisotopicmass 2.52281701E2;
  rdfs:label "7Z-Octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46698> .

<https://www.lipidmaps.org/rdf/LMFA11000097> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-25H2,1-2H3/b15-13-";
  chebi:inchikey "RORWYUWDGGVNRJ-SQFISAMPSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "7Z-Pentacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000098> a owl:Class;
  chebi:formula "C15H30";
  chebi:inchi "InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h13,15H,3-12,14H2,1-2H3/b15-13-";
  chebi:inchikey "ZXFYKYSBFXNVIG-SQFISAMPSA-N";
  chebi:monoisotopicmass 2.10234751E2;
  rdfs:label "7Z-Pentadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000099> a owl:Class;
  chebi:formula "C24H48";
  chebi:inchi "InChI=1S/C24H48/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-24H2,1-2H3/b15-13-";
  chebi:inchikey "IPHYINUHXVJENI-SQFISAMPSA-N";
  chebi:monoisotopicmass 3.36375601E2;
  rdfs:label "7Z-Tetracosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000100> a owl:Class;
  chebi:formula "C14H28";
  chebi:inchi "InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h13-14H,3-12H2,1-2H3/b14-13-";
  chebi:inchikey "UBDIXSAEHLOROW-YPKPFQOOSA-N";
  chebi:monoisotopicmass 1.962191E2;
  rdfs:label "7Z-Tetradecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000101> a owl:Class;
  chebi:formula "C23H46";
  chebi:inchi "InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-23H2,1-2H3/b15-13-";
  chebi:inchikey "IRYCVIRCWSSJOW-SQFISAMPSA-N";
  chebi:monoisotopicmass 3.22359951E2;
  rdfs:label "7Z-Tricosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194455> .

<https://www.lipidmaps.org/rdf/LMFA11000102> a owl:Class;
  chebi:formula "C17H34";
  chebi:inchi "InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h15,17H,3-14,16H2,1-2H3/b17-15-";
  chebi:inchikey "BIQKRILZMDQPHI-ICFOKQHNSA-N";
  chebi:monoisotopicmass 2.38266051E2;
  rdfs:label "8Z-Heptadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169689> .

<https://www.lipidmaps.org/rdf/LMFA11000103> a owl:Class;
  chebi:formula "C26H52";
  chebi:inchi "InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-26H2,1-2H3/b17-15-";
  chebi:inchikey "BORALIYXFUDNQQ-ICFOKQHNSA-N";
  chebi:monoisotopicmass 3.64406901E2;
  rdfs:label "8Z-Hexacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000104> a owl:Class;
  chebi:formula "C22H44";
  chebi:inchi "InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-22H2,1-2H3/b19-17-";
  chebi:inchikey "QYFUFIOTSNHLGT-ZPHPHTNESA-N";
  chebi:monoisotopicmass 3.08344301E2;
  rdfs:label "9Z-Docosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000105> a owl:Class;
  chebi:formula "C20H40";
  chebi:inchi "InChI=1S/C20H40/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20H2,1-2H3/b19-17-";
  chebi:inchikey "UVLKUUBSZXVVDZ-ZPHPHTNESA-N";
  chebi:monoisotopicmass 2.80313001E2;
  rdfs:label "9Z-Eicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000106> a owl:Class;
  chebi:formula "C21H42";
  chebi:inchi "InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-21H2,1-2H3/b19-17-";
  chebi:inchikey "NVBODECJSYHQIE-ZPHPHTNESA-N";
  chebi:monoisotopicmass 2.94328651E2;
  rdfs:label "9Z-Heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000107> a owl:Class;
  chebi:formula "C31H62";
  chebi:inchi "InChI=1S/C31H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-31H2,1-2H3/b19-17-";
  chebi:inchikey "LYSGEHYFDZAOAX-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.34485151E2;
  rdfs:label "9Z-Hentriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000108> a owl:Class;
  chebi:formula "C27H54";
  chebi:inchi "InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-27H2,1-2H3/b19-17-";
  chebi:inchikey "WWHBGRQNRIORRZ-ZPHPHTNESA-N";
  chebi:monoisotopicmass 3.78422551E2;
  rdfs:label "9Z-Heptacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000109> a owl:Class;
  chebi:formula "C37H74";
  chebi:inchi "InChI=1S/C37H74/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-37H2,1-2H3/b19-17-";
  chebi:inchikey "RRHTUONHMJBXKV-ZPHPHTNESA-N";
  chebi:monoisotopicmass 5.18579051E2;
  rdfs:label "9Z-Heptatriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000110> a owl:Class;
  chebi:formula "C26H52";
  chebi:inchi "InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-26H2,1-2H3/b19-17-";
  chebi:inchikey "HGTCGIXAQAYYBS-ZPHPHTNESA-N";
  chebi:monoisotopicmass 3.64406901E2;
  rdfs:label "9Z-Hexacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000111> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-29H2,1-2H3/b19-17-";
  chebi:inchikey "LPRICKRYSNFONS-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "9Z-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000112> a owl:Class;
  chebi:formula "C19H38";
  chebi:inchi "InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18H2,1-2H3/b19-17-";
  chebi:inchikey "UTPZTNSPDTWUBY-ZPHPHTNESA-N";
  chebi:monoisotopicmass 2.66297351E2;
  rdfs:label "9Z-Nonadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000113> a owl:Class;
  chebi:formula "C18H36";
  chebi:inchi "InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3/b18-17-";
  chebi:inchikey "HSNQNPCNYIJJHT-ZCXUNETKSA-N";
  chebi:monoisotopicmass 2.52281701E2;
  rdfs:label "9Z-Octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37604> .

<https://www.lipidmaps.org/rdf/LMFA11000114> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-25H2,1-2H3/b19-17-";
  chebi:inchikey "YJTCMKZGFBOKQS-ZPHPHTNESA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "9Z-Pentacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000115> a owl:Class;
  chebi:formula "C35H70";
  chebi:inchi "InChI=1S/C35H70/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-35H2,1-2H3/b19-17-";
  chebi:inchikey "AQGWMPFCRUALJK-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.90547751E2;
  rdfs:label "9Z-Pentatriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169699> .

<https://www.lipidmaps.org/rdf/LMFA11000116> a owl:Class;
  chebi:formula "C24H48";
  chebi:inchi "InChI=1S/C24H48/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-24H2,1-2H3/b19-17-";
  chebi:inchikey "TUICHZLZOYQXJO-ZPHPHTNESA-N";
  chebi:monoisotopicmass 3.36375601E2;
  rdfs:label "9Z-Tetracosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000117> a owl:Class;
  chebi:formula "C23H46";
  chebi:inchi "InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-";
  chebi:inchikey "IGOWHGRNPLFNDJ-ZPHPHTNESA-N";
  chebi:monoisotopicmass 3.22359951E2;
  rdfs:label "9Z-Tricosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194482> .

<https://www.lipidmaps.org/rdf/LMFA11000118> a owl:Class;
  chebi:formula "C33H66";
  chebi:inchi "InChI=1S/C33H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-33H2,1-2H3/b19-17-";
  chebi:inchikey "BMSAQRLIFYCSRH-ZPHPHTNESA-N";
  chebi:monoisotopicmass 4.62516451E2;
  rdfs:label "9Z-Tritriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165744> .

<https://www.lipidmaps.org/rdf/LMFA11000119> a owl:Class;
  chebi:formula "C19H36";
  chebi:inchi "InChI=1S/C19H36/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h11-14,19H,4-10,15-18H2,1-3H3/b12-11+,14-13-";
  chebi:inchikey "RFMGIWIKGFYQFJ-WCYNZMGESA-N";
  chebi:monoisotopicmass 2.64281701E2;
  rdfs:label "2-Methyl-7Z,9E-octadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000120> a owl:Class;
  chebi:formula "C15H26";
  chebi:inchi "InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3/b14-10-,15-12+";
  chebi:inchikey "XXPKIRJTDVKKCK-OXYODPPFSA-N";
  chebi:monoisotopicmass 2.0620345E2;
  rdfs:label "3,7,11-Trimethyl-1,3Z,6E,10-dodecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000121> a owl:Class;
  chebi:formula "C15H26";
  chebi:inchi "InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,15H,7,11-12H2,1-5H3/b10-8+,14-6-";
  chebi:inchikey "GIBJEWOSWWYJSK-CZVXUDSPSA-N";
  chebi:monoisotopicmass 2.0620345E2;
  rdfs:label "3,7,11-Trimethyl-2Z,4E,10-dodecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMFA11000122> a owl:Class;
  chebi:formula "C15H28";
  chebi:inchi "InChI=1S/C15H28/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8,10,13,15H,7,9,11-12H2,1-5H3/b10-8+,14-6-";
  chebi:inchikey "QUFVBBANWSSNQF-CZVXUDSPSA-N";
  chebi:monoisotopicmass 2.082191E2;
  rdfs:label "3,7,11-Trimethyldodeca-2Z,4E-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>, <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMFA11000123> a owl:Class;
  chebi:formula "C17H30";
  chebi:inchi "InChI=1S/C17H30/c1-6-15(4)11-9-12-16(5)13-10-14-17(7-2)8-3/h11,13-14H,6-10,12H2,1-5H3/b15-11+,16-13+";
  chebi:inchikey "VCUINJYFOGPJHH-NWFDBUFXSA-N";
  chebi:monoisotopicmass 2.34234751E2;
  rdfs:label "3-Ethyl-7,11-dimethyltrideca-1,3Z,6E,10-tetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000124> a owl:Class;
  chebi:formula "C17H28";
  chebi:inchi "InChI=1S/C17H28/c1-6-15(4)11-9-13-17(8-3)14-10-12-16(5)7-2/h6,11-13H,1,7-10,14H2,2-5H3/b15-11-,16-12+,17-13+";
  chebi:inchikey "DSFNZXRWOVOIGV-SSSJZJDXSA-N";
  chebi:monoisotopicmass 2.322191E2;
  rdfs:label "7-Ethyl-3,11-dimethyl-1,3Z,6E,10E-tridecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000125> a owl:Class;
  chebi:formula "C20H34";
  chebi:inchi "InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,9,11-12,15,20H,8,10,13-14,16H2,1-6H3/b12-9+,18-7-,19-15+";
  chebi:inchikey "CTWXWPULAJHYOJ-VNQLNSIPSA-N";
  chebi:monoisotopicmass 2.74266051E2;
  rdfs:label "3,7,11,15-Tetramethyl-2Z,4E,10E,14-hexadecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMFA11000126> a owl:Class;
  chebi:formula "C17H30";
  chebi:inchi "InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,11,13,16-17H,1,4-10,12,14-15H2,2H3/b13-11-,17-16-";
  chebi:inchikey "WROSSQPPNOJBLO-BIXSNLIQSA-N";
  chebi:monoisotopicmass 2.34234751E2;
  rdfs:label "1,6Z,9Z-Heptadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192859> .

<https://www.lipidmaps.org/rdf/LMFA11000127> a owl:Class;
  chebi:formula "C25H46";
  chebi:inchi "InChI=1S/C25H46/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3,13,15,24-25H,1,4-12,14,16-23H2,2H3/b15-13-,25-24-";
  chebi:inchikey "HGQIKZGGOPNPKM-KMMRODEJSA-N";
  chebi:monoisotopicmass 3.46359951E2;
  rdfs:label "1,7Z,13Z-Pentacosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000128> a owl:Class;
  chebi:formula "C20H38";
  chebi:inchi "InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h5,7,11,13H,3-4,6,8-10,12,14-20H2,1-2H3/b7-5-,13-11-";
  chebi:inchikey "HRODFGUFDBTUDP-DPTWWRMPSA-N";
  chebi:monoisotopicmass 2.78297351E2;
  rdfs:label "3Z,6Z-Eicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187360> .

<https://www.lipidmaps.org/rdf/LMFA11000129> a owl:Class;
  chebi:formula "C21H40";
  chebi:inchi "InChI=1S/C21H40/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h5,7,11,13H,3-4,6,8-10,12,14-21H2,1-2H3/b7-5-,13-11-";
  chebi:inchikey "YRHWKBHMAXDESB-DPTWWRMPSA-N";
  chebi:monoisotopicmass 2.92313001E2;
  rdfs:label "3Z,6Z-Heneicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000130> a owl:Class;
  chebi:formula "C17H30";
  chebi:inchi "InChI=1S/C17H30/c1-6-15(4)11-9-12-16(5)13-10-14-17(7-2)8-3/h11,13-14H,6-10,12H2,1-5H3/b15-11+,16-13-";
  chebi:inchikey "VCUINJYFOGPJHH-KXWVESJESA-N";
  chebi:monoisotopicmass 2.34234751E2;
  rdfs:label "3-Ethyl-7,11-dimethyltrideca-1,3Z,6Z,10-tetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000131> a owl:Class;
  chebi:formula "C31H60";
  chebi:inchi "InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7,9-10,12H,3-6,8,11,13-31H2,1-2H3/b9-7-,12-10-";
  chebi:inchikey "HELDZGZUIPGWHD-GEHMVYPESA-N";
  chebi:monoisotopicmass 4.32469501E2;
  rdfs:label "4Z,26Z-Hentriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000132> a owl:Class;
  chebi:formula "C17H32";
  chebi:inchi "InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7,9,15,17H,3-6,8,10-14,16H2,1-2H3/b9-7-,17-15-";
  chebi:inchikey "ZNBAMGIZBRFPPA-UNNWTIKVSA-N";
  chebi:monoisotopicmass 2.36250401E2;
  rdfs:label "4Z,8Z-Heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188053> .

<https://www.lipidmaps.org/rdf/LMFA11000133> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,24-25H,3-8,10,12-23H2,1-2H3/b11-9-,25-24-";
  chebi:inchikey "WUQLVUZCIUOZKA-OXMSAILGSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "5Z,13Z-Pentacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000134> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,20,22H,3-8,10,12-19,21,23-25H2,1-2H3/b11-9-,22-20-";
  chebi:inchikey "YTWZJINQLBFDOC-ITLPCMBPSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "5Z,15Z-Pentacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000135> a owl:Class;
  chebi:formula "C31H60";
  chebi:inchi "InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11-12,14H,3-8,10,13,15-31H2,1-2H3/b11-9-,14-12-";
  chebi:inchikey "NJGLQKFRRADXOQ-YJKQCFOZSA-N";
  chebi:monoisotopicmass 4.32469501E2;
  rdfs:label "5Z,25Z-Hentriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000136> a owl:Class;
  chebi:formula "C33H64";
  chebi:inchi "InChI=1S/C33H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11-12,14H,3-8,10,13,15-33H2,1-2H3/b11-9-,14-12-";
  chebi:inchikey "ZQFFTLYAFWRHAE-YJKQCFOZSA-N";
  chebi:monoisotopicmass 4.60500801E2;
  rdfs:label "5Z,27Z-Tritriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000137> a owl:Class;
  chebi:formula "C21H38";
  chebi:inchi "InChI=1S/C21H38/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3,12,14,18,20H,1,4-11,13,15-17,19,21H2,2H3/b14-12-,20-18-";
  chebi:inchikey "JEADKAHJFBCEDU-MLWYYCKJSA-N";
  chebi:monoisotopicmass 2.90297351E2;
  rdfs:label "6Z,9Z,20-Heneicosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165740> .

<https://www.lipidmaps.org/rdf/LMFA11000138> a owl:Class;
  chebi:formula "C22H42";
  chebi:inchi "InChI=1S/C22H42/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-22H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "FERBAYKGLZCVJS-OHNCOSGTSA-N";
  chebi:monoisotopicmass 3.06328651E2;
  rdfs:label "6Z,9Z-Docosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000139> a owl:Class;
  chebi:formula "C20H38";
  chebi:inchi "InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "ZXRQQYKZWAJTJO-OHNCOSGTSA-N";
  chebi:monoisotopicmass 2.78297351E2;
  rdfs:label "6Z,9Z-Eicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000140> a owl:Class;
  chebi:formula "C21H40";
  chebi:inchi "InChI=1S/C21H40/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-21H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "PKSRTLMYBDFSLD-OHNCOSGTSA-N";
  chebi:monoisotopicmass 2.92313001E2;
  rdfs:label "6Z,9Z-Heneicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000141> a owl:Class;
  chebi:formula "C17H32";
  chebi:inchi "InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h11,13,16-17H,3-10,12,14-15H2,1-2H3/b13-11-,17-16-";
  chebi:inchikey "AGMLTHHZJKHNLS-BIXSNLIQSA-N";
  chebi:monoisotopicmass 2.36250401E2;
  rdfs:label "6Z,9Z-Heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000142> a owl:Class;
  chebi:formula "C19H36";
  chebi:inchi "InChI=1S/C19H36/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "CHDWJDUCMSJPPJ-OHNCOSGTSA-N";
  chebi:monoisotopicmass 2.64281701E2;
  rdfs:label "6Z,9Z-Nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000143> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-25H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "HEDSUJXTHUJEDT-OHNCOSGTSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "6Z,9Z-Pentacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000144> a owl:Class;
  chebi:formula "C23H44";
  chebi:inchi "InChI=1S/C23H44/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-23H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "QVTSRBNFHQATMF-OHNCOSGTSA-N";
  chebi:monoisotopicmass 3.20344301E2;
  rdfs:label "6Z,9Z-Tricosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000145> a owl:Class;
  chebi:formula "C27H52";
  chebi:inchi "InChI=1S/C27H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,21,23H,3-12,14,16-20,22,24-27H2,1-2H3/b15-13-,23-21-";
  chebi:inchikey "RJYQFYALHBHYMG-ADYYPQGGSA-N";
  chebi:monoisotopicmass 3.76406901E2;
  rdfs:label "7Z,11Z-Heptacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165742> .

<https://www.lipidmaps.org/rdf/LMFA11000146> a owl:Class;
  chebi:formula "C27H52";
  chebi:inchi "InChI=1S/C27H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,25,27H,3-12,14,16-24,26H2,1-2H3/b15-13-,27-25-";
  chebi:inchikey "KFQMIPIUSPCZMY-RJIDASOESA-N";
  chebi:monoisotopicmass 3.76406901E2;
  rdfs:label "7Z,13Z-Heptacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000147> a owl:Class;
  chebi:formula "C27H52";
  chebi:inchi "InChI=1S/C27H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,24,26H,3-12,14,16-23,25,27H2,1-2H3/b15-13-,26-24-";
  chebi:inchikey "ABRCEHVRPPCVQQ-PAKHOBSHSA-N";
  chebi:monoisotopicmass 3.76406901E2;
  rdfs:label "7Z,15Z-Heptacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000148> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h13,15-16,18H,3-12,14,17,19-25H2,1-2H3/b15-13-,18-16-";
  chebi:inchikey "MKIDDJZRPSCBTL-ALKJTPJRSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "7Z,17Z-Pentacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000149> a owl:Class;
  chebi:formula "C17H32";
  chebi:inchi "InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13,15-17H,3-12,14H2,1-2H3/b15-13-,17-16-";
  chebi:inchikey "KBAYEVBTHAEOEB-OWEHUKMGSA-N";
  chebi:monoisotopicmass 2.36250401E2;
  rdfs:label "7Z,9Z-Heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000150> a owl:Class;
  chebi:formula "C31H60";
  chebi:inchi "InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,26,28H,3-16,18,20-25,27,29-31H2,1-2H3/b19-17-,28-26-";
  chebi:inchikey "KIQYQOLLELSYNU-ZOFZOHNUSA-N";
  chebi:monoisotopicmass 4.32469501E2;
  rdfs:label "9Z,18Z-Hentriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000151> a owl:Class;
  chebi:formula "C33H64";
  chebi:inchi "InChI=1S/C33H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,30,32H,3-16,18,20-29,31,33H2,1-2H3/b19-17-,32-30-";
  chebi:inchikey "UHYOUQJNDPWAKJ-GXCNYXCYSA-N";
  chebi:monoisotopicmass 4.60500801E2;
  rdfs:label "9Z,18Z-Tritricontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000152> a owl:Class;
  chebi:formula "C31H60";
  chebi:inchi "InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,24,26H,3-16,18,20-23,25,27-31H2,1-2H3/b19-17-,26-24-";
  chebi:inchikey "WUATZBKNIBKMSJ-RBIAQBDQSA-N";
  chebi:monoisotopicmass 4.32469501E2;
  rdfs:label "9Z,19Z-Hentriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000153> a owl:Class;
  chebi:formula "C37H72";
  chebi:inchi "InChI=1S/C37H72/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,36-37H,3-16,18,20-35H2,1-2H3/b19-17-,37-36-";
  chebi:inchikey "NYYAJCCDJIUCOD-PDQFNKOSSA-N";
  chebi:monoisotopicmass 5.16563401E2;
  rdfs:label "9Z,19Z-Heptatriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000154> a owl:Class;
  chebi:formula "C29H56";
  chebi:inchi "InChI=1S/C29H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22H,3-16,18,21,23-29H2,1-2H3/b19-17-,22-20-";
  chebi:inchikey "FTDNVOXBXWWBTI-MGXYOJEMSA-N";
  chebi:monoisotopicmass 4.04438201E2;
  rdfs:label "9Z,19Z-Nonacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000155> a owl:Class;
  chebi:formula "C35H68";
  chebi:inchi "InChI=1S/C35H68/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,32,34H,3-16,18,20-31,33,35H2,1-2H3/b19-17-,34-32-";
  chebi:inchikey "ZWLGRDBXSQIBEN-SBEBJGPWSA-N";
  chebi:monoisotopicmass 4.88532101E2;
  rdfs:label "9Z,19Z-Pentatriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000156> a owl:Class;
  chebi:formula "C33H64";
  chebi:inchi "InChI=1S/C33H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,28,30H,3-16,18,20-27,29,31-33H2,1-2H3/b19-17-,30-28-";
  chebi:inchikey "WRXRPFOGZSUEOG-AXACTTPBSA-N";
  chebi:monoisotopicmass 4.60500801E2;
  rdfs:label "9Z,19Z-Tritriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000157> a owl:Class;
  chebi:formula "C17H30";
  chebi:inchi "InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h11-15,17H,3-10,16H2,1-2H3/b13-11+,14-12-,17-15-";
  chebi:inchikey "RXQFRTALIDDGMJ-JYQHKCCHSA-N";
  chebi:monoisotopicmass 2.34234751E2;
  rdfs:label "6Z,9Z,11E-Heptadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000158> a owl:Class;
  chebi:formula "C20H34";
  chebi:inchi "InChI=1S/C20H34/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3,5,7,11,13,17,19H,1,4,6,8-10,12,14-16,18,20H2,2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "LGPUNUKMUITHAN-JTBMWNAQSA-N";
  chebi:monoisotopicmass 2.74266051E2;
  rdfs:label "1,3Z,6Z,9Z-Eicosatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187166> .

<https://www.lipidmaps.org/rdf/LMFA11000159> a owl:Class;
  chebi:formula "C21H36";
  chebi:inchi "InChI=1S/C21H36/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3,5,7,11,13,17,19H,1,4,6,8-10,12,14-16,18,20-21H2,2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "HFDJMLREALXHAD-JTBMWNAQSA-N";
  chebi:monoisotopicmass 2.88281701E2;
  rdfs:label "1,3Z,6Z,9Z-Heneicosatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000160> a owl:Class;
  chebi:formula "C19H32";
  chebi:inchi "InChI=1S/C19H32/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3,5,7,11,13,17,19H,1,4,6,8-10,12,14-16,18H2,2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "RDRCFYBWAIFESA-JTBMWNAQSA-N";
  chebi:monoisotopicmass 2.60250401E2;
  rdfs:label "1,3Z,6Z,9Z-Nonadecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000161> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-7,9,11-12H,8,10H2,1-5H3/b11-7-,14-6+,15-12-";
  chebi:inchikey "FJYOOYWHYVHZSS-ITZAADKASA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165736> .

<https://www.lipidmaps.org/rdf/LMFA11000162> a owl:Class;
  chebi:formula "C22H40";
  chebi:inchi "InChI=1S/C22H40/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-22H2,1-2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "GYFBJKYDAXNSLJ-JTBMWNAQSA-N";
  chebi:monoisotopicmass 3.04313001E2;
  rdfs:label "3Z,6Z,9Z-Docosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000163> a owl:Class;
  chebi:formula "C20H36";
  chebi:inchi "InChI=1S/C20H36/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20H2,1-2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "NVTCVZWCSVASGC-JTBMWNAQSA-N";
  chebi:monoisotopicmass 2.76281701E2;
  rdfs:label "3Z,6Z,9Z-Eicosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188078> .

<https://www.lipidmaps.org/rdf/LMFA11000164> a owl:Class;
  chebi:formula "C21H38";
  chebi:inchi "InChI=1S/C21H38/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-21H2,1-2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "KTTJXXJFKCTVBZ-JTBMWNAQSA-N";
  chebi:monoisotopicmass 2.90297351E2;
  rdfs:label "3Z,6Z,9Z-Heneicosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179103> .

<https://www.lipidmaps.org/rdf/LMFA11000165> a owl:Class;
  chebi:formula "C17H30";
  chebi:inchi "InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h5,7,11,13,16-17H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-,17-16-";
  chebi:inchikey "AWDNOOUTXPCPBH-YYPVPKODSA-N";
  chebi:monoisotopicmass 2.34234751E2;
  rdfs:label "3Z,6Z,9Z-Heptadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192893> .

<https://www.lipidmaps.org/rdf/LMFA11000166> a owl:Class;
  chebi:formula "C19H34";
  chebi:inchi "InChI=1S/C19H34/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18H2,1-2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "MWNTUKOYEZXHLL-JTBMWNAQSA-N";
  chebi:monoisotopicmass 2.62266051E2;
  rdfs:label "3Z,6Z,9Z-Nonadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179417> .

<https://www.lipidmaps.org/rdf/LMFA11000167> a owl:Class;
  chebi:formula "C18H32";
  chebi:inchi "InChI=1S/C18H32/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-18H,3-4,6,8-10,12,14-16H2,1-2H3/b7-5-,13-11-,18-17-";
  chebi:inchikey "WTEJQXMWOMOBHJ-SVNQLWEDSA-N";
  chebi:monoisotopicmass 2.48250401E2;
  rdfs:label "3Z,6Z,9Z-Octadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192941> .

<https://www.lipidmaps.org/rdf/LMFA11000168> a owl:Class;
  chebi:formula "C25H46";
  chebi:inchi "InChI=1S/C25H46/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-25H2,1-2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "AEARNXGXBHBSIY-JTBMWNAQSA-N";
  chebi:monoisotopicmass 3.46359951E2;
  rdfs:label "3Z,6Z,9Z-Pentacosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165739> .

<https://www.lipidmaps.org/rdf/LMFA11000169> a owl:Class;
  chebi:formula "C23H42";
  chebi:inchi "InChI=1S/C23H42/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-23H2,1-2H3/b7-5-,13-11-,19-17-";
  chebi:inchikey "KUNIJGQAWCLQGU-JTBMWNAQSA-N";
  chebi:monoisotopicmass 3.18328651E2;
  rdfs:label "3Z,6Z,9Z-Tricosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000170> a owl:Class;
  chebi:formula "C17H30";
  chebi:inchi "InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7,9,12,14-15,17H,3-6,8,10-11,13,16H2,1-2H3/b9-7-,14-12-,17-15-";
  chebi:inchikey "OAYDMMCXTDDLIW-JHJOJVAOSA-N";
  chebi:monoisotopicmass 2.34234751E2;
  rdfs:label "4Z,8Z,11Z-Heptadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192953> .

<https://www.lipidmaps.org/rdf/LMFA11000171> a owl:Class;
  chebi:formula "C17H30";
  chebi:inchi "InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h9,11-12,14-15,17H,3-8,10,13,16H2,1-2H3/b11-9-,14-12-,17-15-";
  chebi:inchikey "PUHVOPAPFZCQRL-XTUUZXLNSA-N";
  chebi:monoisotopicmass 2.34234751E2;
  rdfs:label "6Z,9Z,12Z-Heptadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000172> a owl:Class;
  chebi:formula "C20H36";
  chebi:inchi "InChI=1S/C20H36/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h11,13,16-19H,3-10,12,14-15,20H2,1-2H3/b13-11-,18-16-,19-17-";
  chebi:inchikey "JYLZAJNZMATBKX-DAWNVERKSA-N";
  chebi:monoisotopicmass 2.76281701E2;
  rdfs:label "6Z,9Z,12Z-eicosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000173> a owl:Class;
  chebi:formula "C19H34";
  chebi:inchi "InChI=1S/C19H34/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19H,3-10,12,15,18H2,1-2H3/b13-11-,16-14-,19-17-";
  chebi:inchikey "JJWUFROECSXGGK-PNBIJBBKSA-N";
  chebi:monoisotopicmass 2.62266051E2;
  rdfs:label "6Z,9Z,12Z-Nonadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179418> .

<https://www.lipidmaps.org/rdf/LMFA11000174> a owl:Class;
  chebi:formula "C18H32";
  chebi:inchi "InChI=1S/C18H32/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h11-14,17-18H,3-10,15-16H2,1-2H3/b13-11-,14-12-,18-17-";
  chebi:inchikey "DTIVBBCEMQZIEQ-HCSMKPQFSA-N";
  chebi:monoisotopicmass 2.48250401E2;
  rdfs:label "6Z,9Z,12Z-Octadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000175> a owl:Class;
  chebi:formula "C20H34";
  chebi:inchi "InChI=1S/C20H34/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20H,3-4,6,8-10,12,14-16H2,1-2H3/b7-5-,13-11-,19-17-,20-18+";
  chebi:inchikey "ULJRVVYQTFNMMB-LWKWUERRSA-N";
  chebi:monoisotopicmass 2.74266051E2;
  rdfs:label "3Z,6Z,9Z,11E-Eicosatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000176> a owl:Class;
  chebi:formula "C19H32";
  chebi:inchi "InChI=1S/C19H32/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-,18-16+,19-17-";
  chebi:inchikey "OVZCIKHRKAWMCA-UZIQFIOISA-N";
  chebi:monoisotopicmass 2.60250401E2;
  rdfs:label "3Z,6Z,9Z,11E-Nonadecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000177> a owl:Class;
  chebi:formula "C19H32";
  chebi:inchi "InChI=1S/C19H32/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-,18-16-,19-17-";
  chebi:inchikey "OVZCIKHRKAWMCA-PPEBMUNXSA-N";
  chebi:monoisotopicmass 2.60250401E2;
  rdfs:label "3Z,6Z,9Z,11Z-Nonadecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000178> a owl:Class;
  chebi:formula "C20H34";
  chebi:inchi "InChI=1S/C20H34/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19H,3-4,6,8-10,12,14-15,20H2,1-2H3/b7-5-,13-11-,18-16-,19-17-";
  chebi:inchikey "BGXLLGYBDSOFJB-PPEBMUNXSA-N";
  chebi:monoisotopicmass 2.74266051E2;
  rdfs:label "3Z,6Z,9Z,12Z-eicosatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000179> a owl:Class;
  chebi:formula "C25H42";
  chebi:inchi "InChI=1S/C25H42/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25H,3-4,6,8-10,12,14-16,18,21,24H2,1-2H3/b7-5-,13-11-,19-17-,22-20-,25-23-";
  chebi:inchikey "OSRWRHWPSOAWEM-UCBGEFNCSA-N";
  chebi:monoisotopicmass 3.42328651E2;
  rdfs:label "3Z,6Z,9Z,12Z,15Z-Pentacosapentaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000180> a owl:Class;
  chebi:formula "C23H38";
  chebi:inchi "InChI=1S/C23H38/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22-23H,3-4,6,8-10,12,14-15,20-21H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,23-22-";
  chebi:inchikey "WZOLXZVFYDHGLR-CUUFJFTBSA-N";
  chebi:monoisotopicmass 3.14297351E2;
  rdfs:label "3Z,6Z,9Z,12Z,15Z-Tricosapentaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000181> a owl:Class;
  chebi:formula "C15H28";
  chebi:inchi "InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,11,13H,1,4-10,12,14-15H2,2H3/b13-11+";
  chebi:inchikey "LXDHBLGZGMUAHY-ACCUITESSA-N";
  chebi:monoisotopicmass 2.082191E2;
  rdfs:label "1,6-Pentadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000182> a owl:Class;
  chebi:formula "C20H40";
  chebi:inchi "InChI=1S/C20H40/c1-5-7-9-10-11-12-13-16-20(4)18-14-17-19(3)15-8-6-2/h5,19-20H,1,6-18H2,2-4H3";
  chebi:inchikey "HNNJJUHEQQKTEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80313001E2;
  rdfs:label "10,14-Dimethyl-1-octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000183> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-5-7-9-11-13-18-22-26-30-34(4)32-28-24-20-16-14-15-19-23-27-31-33(3)29-25-21-17-12-10-8-6-2/h33-34H,5-32H2,1-4H3";
  chebi:inchikey "LCZPFZHNMQBHHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "10,22-Dimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165725> .

<https://www.lipidmaps.org/rdf/LMFA11000184> a owl:Class;
  chebi:formula "C23H48";
  chebi:inchi "InChI=1S/C23H48/c1-4-6-8-10-12-13-14-16-18-20-22-23(3)21-19-17-15-11-9-7-5-2/h23H,4-22H2,1-3H3";
  chebi:inchikey "OIXYMCNRJZVILM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24375601E2;
  rdfs:label "10-Methyldocosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000185> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-33(3)31-29-27-25-11-9-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "MOWVAXJOMAAJIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "10-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000186> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-22-24-26-28-29(3)27-25-23-21-11-9-7-5-2/h29H,4-28H2,1-3H3";
  chebi:inchikey "IKJODNNKIXAUSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "10-Methyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000187> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-6-8-10-12-13-14-15-16-17-19-21-23-25-26(3)24-22-20-18-11-9-7-5-2/h26H,4-25H2,1-3H3";
  chebi:inchikey "RHENQGFBBBFHIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "10-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000188> a owl:Class;
  chebi:formula "C25H52";
  chebi:inchi "InChI=1S/C25H52/c1-4-6-8-10-12-13-14-15-16-18-20-22-24-25(3)23-21-19-17-11-9-7-5-2/h25H,4-24H2,1-3H3";
  chebi:inchikey "GFQCVCKEFHXROW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52406901E2;
  rdfs:label "10-Methyltetracosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000189> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-6-8-10-12-14-16-17-19-21-23-27-33(4)29-25-31-34(5)30-24-28-32(3)26-22-20-18-15-13-11-9-7-2/h32-34H,6-31H2,1-5H3";
  chebi:inchikey "PRUDYAYWRZSWDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "11,15,19-Trimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000190> a owl:Class;
  chebi:formula "C40H82";
  chebi:inchi "InChI=1S/C40H82/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-33-39(4)35-31-37-40(5)36-30-34-38(3)32-28-26-24-15-13-11-9-7-2/h38-40H,6-37H2,1-5H3";
  chebi:inchikey "BOKRAEHZMJFHRL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.62641651E2;
  rdfs:label "11,15,19-Trimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000191> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-31-37(4)33-29-35-38(5)34-28-32-36(3)30-26-24-22-15-13-11-9-7-2/h36-38H,6-35H2,1-5H3";
  chebi:inchikey "NKHKOLGERQEIAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "11,15,19-Trimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000192> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-6-8-10-12-14-16-17-18-19-21-23-25-29-35(4)31-27-33-36(5)32-26-30-34(3)28-24-22-20-15-13-11-9-7-2/h34-36H,6-33H2,1-5H3";
  chebi:inchikey "XDVMRDOQOPFZBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "11,15,19-Trimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000193> a owl:Class;
  chebi:formula "C40H82";
  chebi:inchi "InChI=1S/C40H82/c1-6-8-10-12-14-16-17-18-19-21-24-27-32-38(3)33-29-25-22-26-30-35-40(5)37-31-36-39(4)34-28-23-20-15-13-11-9-7-2/h38-40H,6-37H2,1-5H3";
  chebi:inchikey "KDJZQAXRZLXSFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.62641651E2;
  rdfs:label "11,15,23-Trimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000194> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-6-8-10-12-14-16-17-19-22-25-30-36(3)31-27-23-20-24-28-33-38(5)35-29-34-37(4)32-26-21-18-15-13-11-9-7-2/h36-38H,6-35H2,1-5H3";
  chebi:inchikey "LNMGYFUGZAWWKK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "11,15,23-Trimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000195> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-6-8-10-12-14-16-19-23-28-34(3)29-25-21-18-22-26-31-36(5)33-27-32-35(4)30-24-20-17-15-13-11-9-7-2/h34-36H,6-33H2,1-5H3";
  chebi:inchikey "ZEHSCQLBTGOWCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "11,15,23-Trimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000196> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-11-13-15-16-17-18-19-20-22-24-26-29-33(4)31-27-30-32(3)28-25-23-21-14-12-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "ZMPWPQZOFSYFKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "11,15-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000197> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-5-7-9-11-13-15-16-18-20-22-25-29(4)27-23-26-28(3)24-21-19-17-14-12-10-8-6-2/h28-29H,5-27H2,1-4H3";
  chebi:inchikey "BBURCSMCPAGRGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "11,15-Dimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000198> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-5-7-9-11-13-15-16-17-18-20-22-24-27-31(4)29-25-28-30(3)26-23-21-19-14-12-10-8-6-2/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "IYVAWSBBFOUAIM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "11,15-Dimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000199> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-33-37(4)35-31-34-36(3)32-29-27-25-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "PFWHBIJHNFAHQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "11,15-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000200> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-31-35(4)33-29-32-34(3)30-27-25-23-14-12-10-8-6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "IDJYSQCASWJCLM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "11,15-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000201> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-5-7-9-11-13-15-16-18-20-23-27-31(4)29-25-21-24-28-30(3)26-22-19-17-14-12-10-8-6-2/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "MUFPAIKBWCGWEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "11,17-Dimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000202> a owl:Class;
  chebi:formula "C40H82";
  chebi:inchi "InChI=1S/C40H82/c1-6-8-10-12-14-16-17-18-19-21-24-28-34-39(4)36-31-37-40(5)35-30-26-22-25-29-33-38(3)32-27-23-20-15-13-11-9-7-2/h38-40H,6-37H2,1-5H3";
  chebi:inchikey "XFBXDFLXACOLRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.62641651E2;
  rdfs:label "11,19,23-Trimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000203> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-6-8-10-12-14-16-17-19-22-26-32-37(4)34-29-35-38(5)33-28-24-20-23-27-31-36(3)30-25-21-18-15-13-11-9-7-2/h36-38H,6-35H2,1-5H3";
  chebi:inchikey "HQQLPXKWFGLFMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "11,19,23-Trimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000204> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-11-13-15-16-18-21-25-29-33(4)31-27-23-19-22-26-30-32(3)28-24-20-17-14-12-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "NCPZBMVNYJGYHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "11,19-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000205> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-31-35-39(4)37-33-29-25-21-24-28-32-36-38(3)34-30-26-22-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "WFMLNKSIOHDCOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "11,21-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000206> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-13-15-16-17-18-21-25-29-33-37(4)35-31-27-23-19-22-26-30-34-36(3)32-28-24-20-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "PSSMAPJMHCTOPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "11,21-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000207> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-9-11-13-15-16-19-23-27-31-35(4)33-29-25-21-17-20-24-28-32-34(3)30-26-22-18-14-12-10-8-6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "XTWFUIZBLNXGHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "11,21-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000208> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-13-15-16-17-19-23-27-31-35-39(4)37-33-29-25-21-18-20-24-28-32-36-38(3)34-30-26-22-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "MQUOQLDWXMHFOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "11,23-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000209> a owl:Class;
  chebi:formula "C23H48";
  chebi:inchi "InChI=1S/C23H48/c1-4-6-8-10-12-14-16-18-20-22-23(3)21-19-17-15-13-11-9-7-5-2/h23H,4-22H2,1-3H3";
  chebi:inchikey "UIVJOAIQJQOXTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24375601E2;
  rdfs:label "11-Methyldocosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000210> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-33(3)31-29-27-25-13-11-9-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "YENDKDTUPLAVGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "11-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000211> a owl:Class;
  chebi:formula "C22H46";
  chebi:inchi "InChI=1S/C22H46/c1-4-6-8-10-12-14-16-18-20-22(3)21-19-17-15-13-11-9-7-5-2/h22H,4-21H2,1-3H3";
  chebi:inchikey "XEMLUFXZVVNCKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10359951E2;
  rdfs:label "11-Methylheneicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000212> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-32(3)30-28-26-24-13-11-9-7-5-2/h32H,4-31H2,1-3H3";
  chebi:inchikey "WQADHJCGDFMXOQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "11-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000213> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-28(3)26-24-22-20-13-11-9-7-5-2/h28H,4-27H2,1-3H3";
  chebi:inchikey "NBBBXASYEKYDOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "11-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000214> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-26-27(3)25-23-21-19-13-11-9-7-5-2/h27H,4-26H2,1-3H3";
  chebi:inchikey "ATFOATQSPLHNOV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "11-Methylhexacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000215> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-30(3)28-26-24-22-13-11-9-7-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "FKIBKZOPCSLBMO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "11-Methylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000216> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-4-6-8-10-12-14-15-16-17-18-19-20-22-24-26-28-29(3)27-25-23-21-13-11-9-7-5-2/h29H,4-28H2,1-3H3";
  chebi:inchikey "QCOWNEUAMDSCFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "11-Methyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000217> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-6-8-10-12-14-15-16-17-19-21-23-25-26(3)24-22-20-18-13-11-9-7-5-2/h26H,4-25H2,1-3H3";
  chebi:inchikey "ZQPLZRKQNMWCPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "11-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000218> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-36(3)34-32-30-28-13-11-9-7-5-2/h36H,4-35H2,1-3H3";
  chebi:inchikey "QSEVOCJIQBBNNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "11-Methylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000219> a owl:Class;
  chebi:formula "C25H52";
  chebi:inchi "InChI=1S/C25H52/c1-4-6-8-10-12-14-15-16-18-20-22-24-25(3)23-21-19-17-13-11-9-7-5-2/h25H,4-24H2,1-3H3";
  chebi:inchikey "ROVQLBOPXKELIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52406901E2;
  rdfs:label "11-Methyltetracosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000220> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-24-26-28-30-31(3)29-27-25-23-13-11-9-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "OXHQGGNIKKQETD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "11-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000221> a owl:Class;
  chebi:formula "C24H50";
  chebi:inchi "InChI=1S/C24H50/c1-4-6-8-10-12-14-15-17-19-21-23-24(3)22-20-18-16-13-11-9-7-5-2/h24H,4-23H2,1-3H3";
  chebi:inchikey "XIOFCJYPVMLOKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38391251E2;
  rdfs:label "11-Methyltricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000222> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-34(3)32-30-28-26-13-11-9-7-5-2/h34H,4-33H2,1-3H3";
  chebi:inchikey "APTZUVKGEMGBII-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "11-Methyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000223> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-5-7-9-11-13-15-16-17-18-19-21-23-25-27-30-34(4)32-28-31-33(3)29-26-24-22-20-14-12-10-8-6-2/h33-34H,5-32H2,1-4H3";
  chebi:inchikey "HMWCVFBKAZPMIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "12,16-Dimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000224> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-32-36(4)34-30-33-35(3)31-28-26-24-22-14-12-10-8-6-2/h35-36H,5-34H2,1-4H3";
  chebi:inchikey "XJPRTPKOMOZZCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "12,16-Dimethyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000225> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-5-7-9-11-13-15-16-17-19-21-23-25-28-32(4)30-26-29-31(3)27-24-22-20-18-14-12-10-8-6-2/h31-32H,5-30H2,1-4H3";
  chebi:inchikey "DUGSPWQKDGAHKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "12,16-Dimethyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000226> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-24-26-28-30-32-33(3)31-29-27-25-23-13-11-9-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "BWDVOGIYXQHKGC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "12-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000227> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-31-32(3)30-28-26-24-22-13-11-9-7-5-2/h32H,4-31H2,1-3H3";
  chebi:inchikey "WUSSRXCBBDAKLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "12-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000228> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-6-8-10-12-14-15-16-17-19-21-23-25-27-28(3)26-24-22-20-18-13-11-9-7-5-2/h28H,4-27H2,1-3H3";
  chebi:inchikey "GOWFHKPCYZQLBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "12-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000229> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-4-6-8-10-12-14-15-16-18-20-22-24-26-27(3)25-23-21-19-17-13-11-9-7-5-2/h27H,4-26H2,1-3H3";
  chebi:inchikey "HOZWOBPGLWUNCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "12-Methylhexacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000230> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-26-28-29(3)27-25-23-21-19-13-11-9-7-5-2/h29H,4-28H2,1-3H3";
  chebi:inchikey "FVCFDMCSCKJPCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "12-Methyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000231> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-6-8-10-12-14-15-17-19-21-23-25-26(3)24-22-20-18-16-13-11-9-7-5-2/h26H,4-25H2,1-3H3";
  chebi:inchikey "WVLZDJILKAOTQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "12-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000232> a owl:Class;
  chebi:formula "C25H52";
  chebi:inchi "InChI=1S/C25H52/c1-4-6-8-10-12-14-16-18-20-22-24-25(3)23-21-19-17-15-13-11-9-7-5-2/h25H,4-24H2,1-3H3";
  chebi:inchikey "GOVCFPPSXWBHGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52406901E2;
  rdfs:label "12-Methyltetracosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187716> .

<https://www.lipidmaps.org/rdf/LMFA11000233> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-8-10-12-14-15-16-17-18-19-20-22-24-26-28-30-31(3)29-27-25-23-21-13-11-9-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "KMIOAPRTEUXFSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "12-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000234> a owl:Class;
  chebi:formula "C42H86";
  chebi:inchi "InChI=1S/C42H86/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-35-41(4)37-33-39-42(5)38-32-36-40(3)34-30-28-26-24-17-15-13-11-9-7-2/h40-42H,6-39H2,1-5H3";
  chebi:inchikey "RQSDFWTXQZBTCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.90672951E2;
  rdfs:label "13,17,21-Trimethylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000235> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-6-8-10-12-14-16-18-19-21-23-25-27-31-37(4)33-29-35-38(5)34-28-32-36(3)30-26-24-22-20-17-15-13-11-9-7-2/h36-38H,6-35H2,1-5H3";
  chebi:inchikey "WWWYYEDTJKBCOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "13,17,21-Trimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000236> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-6-8-10-12-14-16-18-20-22-24-28-34(3)30-26-32-36(5)33-27-31-35(4)29-25-23-21-19-17-15-13-11-9-7-2/h34-36H,6-33H2,1-5H3";
  chebi:inchikey "VPNSAYIYZOPVGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "13,17,21-Trimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165726> .

<https://www.lipidmaps.org/rdf/LMFA11000237> a owl:Class;
  chebi:formula "C42H86";
  chebi:inchi "InChI=1S/C42H86/c1-6-8-10-12-14-16-18-19-21-23-25-29-34-40(3)35-31-27-24-28-32-37-42(5)39-33-38-41(4)36-30-26-22-20-17-15-13-11-9-7-2/h40-42H,6-39H2,1-5H3";
  chebi:inchikey "NWIMSRORDSPQHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.90672951E2;
  rdfs:label "13,17,25-Trimethylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000238> a owl:Class;
  chebi:formula "C37H74";
  chebi:inchi "InChI=1S/C37H74/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-33-37(4)35-31-34-36(3)32-29-27-25-23-16-14-12-10-8-6-2/h6,36-37H,2,5,7-35H2,1,3-4H3";
  chebi:inchikey "XOTSPJNHXSERLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.18579051E2;
  rdfs:label "13,17-Dimethyl-1-pentatriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165727> .

<https://www.lipidmaps.org/rdf/LMFA11000239> a owl:Class;
  chebi:formula "C35H70";
  chebi:inchi "InChI=1S/C35H70/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-31-35(4)33-29-32-34(3)30-27-25-23-21-16-14-12-10-8-6-2/h6,34-35H,2,5,7-33H2,1,3-4H3";
  chebi:inchikey "QJUBWUZGEIQQCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90547751E2;
  rdfs:label "13,17-Dimethyl-1-tritriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165728> .

<https://www.lipidmaps.org/rdf/LMFA11000240> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-5-7-9-11-13-15-17-18-19-21-23-25-27-30-34(4)32-28-31-33(3)29-26-24-22-20-16-14-12-10-8-6-2/h33-34H,5-32H2,1-4H3";
  chebi:inchikey "SBEMHQVSQDLBLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "13,17-Dimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000241> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-11-13-15-17-18-20-22-24-26-29-33(4)31-27-30-32(3)28-25-23-21-19-16-14-12-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "WRXZZORBTUGCDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "13,17-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000242> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-35-39(4)37-33-36-38(3)34-31-29-27-25-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "KVVOPMLJQVAOCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "13,17-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000243> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-5-7-9-11-13-15-17-19-21-23-26-30(3)28-25-29-31(4)27-24-22-20-18-16-14-12-10-8-6-2/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "XSGSCZPMXWZPCT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "13,17-Dimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000244> a owl:Class;
  chebi:formula "C41H84";
  chebi:inchi "InChI=1S/C41H84/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-37-41(4)39-35-38-40(3)36-33-31-29-27-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3";
  chebi:inchikey "NCDMPBAUNOMRCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.76657301E2;
  rdfs:label "13,17-Dimethylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000245> a owl:Class;
  chebi:formula "C47H96";
  chebi:inchi "InChI=1S/C47H96/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-43-47(4)45-41-44-46(3)42-39-37-35-33-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3";
  chebi:inchikey "RSTYGRSAOAXGLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.60751202E2;
  rdfs:label "13,17-Dimethylpentatetracontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000246> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-33-37(4)35-31-34-36(3)32-29-27-25-23-16-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "FBQBKKKEWJOATA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "13,17-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000247> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-32-36(4)34-30-33-35(3)31-28-26-24-22-16-14-12-10-8-6-2/h35-36H,5-34H2,1-4H3";
  chebi:inchikey "XEPNDTGCHIPVEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "13,17-Dimethyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000248> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-5-7-9-11-13-15-17-19-21-23-25-28-32(4)30-26-29-31(3)27-24-22-20-18-16-14-12-10-8-6-2/h31-32H,5-30H2,1-4H3";
  chebi:inchikey "PBGJCQPDUYBYRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "13,17-Dimethyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000249> a owl:Class;
  chebi:formula "C45H92";
  chebi:inchi "InChI=1S/C45H92/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-41-45(4)43-39-42-44(3)40-37-35-33-31-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3";
  chebi:inchikey "MTZMODVLJPKVMJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.32719902E2;
  rdfs:label "13,17-Dimethyltritetracontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187833> .

<https://www.lipidmaps.org/rdf/LMFA11000250> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-31-35(4)33-29-32-34(3)30-27-25-23-21-16-14-12-10-8-6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "NAIVJVHYZWMQFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "13,17-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000251> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-29-33-37(4)35-31-27-30-34-36(3)32-28-25-23-21-16-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "IXANMAWXMMAYAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "13,19-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000252> a owl:Class;
  chebi:formula "C42H86";
  chebi:inchi "InChI=1S/C42H86/c1-6-8-10-12-14-16-18-19-21-23-26-30-36-41(4)38-33-39-42(5)37-32-28-24-27-31-35-40(3)34-29-25-22-20-17-15-13-11-9-7-2/h40-42H,6-39H2,1-5H3";
  chebi:inchikey "NOGRSPRNENYZMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.90672951E2;
  rdfs:label "13,21,25-Trimethylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000253> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-13-15-17-18-20-23-27-31-35-39(4)37-33-29-25-21-24-28-32-36-38(3)34-30-26-22-19-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "BDNZFJYVVXMFBV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "13,23-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000254> a owl:Class;
  chebi:formula "C41H84";
  chebi:inchi "InChI=1S/C41H84/c1-5-7-9-11-13-15-17-18-19-20-22-25-29-33-37-41(4)39-35-31-27-23-26-30-34-38-40(3)36-32-28-24-21-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3";
  chebi:inchikey "NPYHVUMUUATEDO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.76657301E2;
  rdfs:label "13,23-Dimethylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000255> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-13-15-17-20-24-28-32-36(3)34-30-26-22-19-23-27-31-35-37(4)33-29-25-21-18-16-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "ZTXOMIYTNXPEFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "13,23-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000256> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-13-15-18-22-26-30-34-38(3)36-32-28-24-20-17-21-25-29-33-37-39(4)35-31-27-23-19-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "PBKCVRCPRBQIFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "13,25-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000257> a owl:Class;
  chebi:formula "C32H64";
  chebi:inchi "InChI=1S/C32H64/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-32(3)30-28-26-24-22-15-13-11-9-7-5-2/h5,32H,2,4,6-31H2,1,3H3";
  chebi:inchikey "NGPWWRXWHSVOEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.48500801E2;
  rdfs:label "13-Methyl-1-hentriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165729> .

<https://www.lipidmaps.org/rdf/LMFA11000258> a owl:Class;
  chebi:formula "C34H68";
  chebi:inchi "InChI=1S/C34H68/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-34(3)32-30-28-26-24-15-13-11-9-7-5-2/h5,34H,2,4,6-33H2,1,3H3";
  chebi:inchikey "UOBLLRYFTAYFDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.76532101E2;
  rdfs:label "13-Methyl-1-tritriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165730> .

<https://www.lipidmaps.org/rdf/LMFA11000259> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-32-33(3)31-29-27-25-23-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "KDIOBJDKGGLUPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "13-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000260> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-32(3)30-28-26-24-22-15-13-11-9-7-5-2/h32H,4-31H2,1-3H3";
  chebi:inchikey "YABDGBBPSIKJMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "13-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000261> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-28(3)26-24-22-20-18-15-13-11-9-7-5-2/h28H,4-27H2,1-3H3";
  chebi:inchikey "CLFMEEYUFHPNBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "13-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000262> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-38(3)36-34-32-30-28-15-13-11-9-7-5-2/h38H,4-37H2,1-3H3";
  chebi:inchikey "XBGZSXCXMVDZHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "13-Methylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165731> .

<https://www.lipidmaps.org/rdf/LMFA11000263> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-4-6-8-10-12-14-16-18-20-22-24-26-27(3)25-23-21-19-17-15-13-11-9-7-5-2/h27H,4-26H2,1-3H3";
  chebi:inchikey "NSLXOXFTFWLFLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "13-Methylhexacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000264> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-30(3)28-26-24-22-20-15-13-11-9-7-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "LKHFDNVPHQRIMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "13-Methylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000265> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-4-6-8-10-12-14-16-17-18-20-22-24-26-28-29(3)27-25-23-21-19-15-13-11-9-7-5-2/h29H,4-28H2,1-3H3";
  chebi:inchikey "LWQCUHJKWNBDGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "13-Methyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000266> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2/h26H,4-25H2,1-3H3";
  chebi:inchikey "CETJMHYMIRNRRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "13-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000267> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-36(3)34-32-30-28-26-15-13-11-9-7-5-2/h36H,4-35H2,1-3H3";
  chebi:inchikey "IXXACAXSWIYIOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "13-Methylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000268> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-30-32-34-35(3)33-31-29-27-25-15-13-11-9-7-5-2/h35H,4-34H2,1-3H3";
  chebi:inchikey "OCPXNBWIWRKOJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "13-Methyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000269> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-8-10-12-14-16-17-18-19-20-22-24-26-28-30-31(3)29-27-25-23-21-15-13-11-9-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "PMJTWNHPLSSZJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "13-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000270> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-34(3)32-30-28-26-24-15-13-11-9-7-5-2/h34H,4-33H2,1-3H3";
  chebi:inchikey "TWDXTTZMADIJNW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "13-Methyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000271> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-5-7-9-11-13-15-17-19-21-23-25-27-30-34(4)32-28-31-33(3)29-26-24-22-20-18-16-14-12-10-8-6-2/h33-34H,5-32H2,1-4H3";
  chebi:inchikey "SDQHSGZBMIQZJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "14,18-Dimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000272> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-5-7-9-11-13-15-17-18-19-21-23-25-27-29-32-36(4)34-30-33-35(3)31-28-26-24-22-20-16-14-12-10-8-6-2/h35-36H,5-34H2,1-4H3";
  chebi:inchikey "HAONTDVDUOTASL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "14,18-Dimethyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000273> a owl:Class;
  chebi:formula "C19H38";
  chebi:inchi "InChI=1S/C19H38/c1-4-6-8-9-10-11-12-13-14-15-16-18-19(3)17-7-5-2/h4,19H,1,5-18H2,2-3H3";
  chebi:inchikey "NAEZQVWAWSVOSD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66297351E2;
  rdfs:label "14-Methyl-1-octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000274> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-10-12-14-16-17-18-19-20-22-24-26-28-30-32-33(3)31-29-27-25-23-21-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "DOIBTVCEXBAWIB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "14-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000275> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-6-8-10-12-14-16-18-20-22-24-26-28(3)27-25-23-21-19-17-15-13-11-9-7-5-2/h28H,4-27H2,1-3H3";
  chebi:inchikey "VJWXANAXOZYNDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "14-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000276> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-29(3)27-25-23-21-19-17-15-13-11-9-7-5-2/h29H,4-28H2,1-3H3";
  chebi:inchikey "FNCKJHBZWXDLBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "14-Methyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000277> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-32-34-35(3)33-31-29-27-25-23-15-13-11-9-7-5-2/h35H,4-34H2,1-3H3";
  chebi:inchikey "ABLJIGCAJNDMGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "14-Methyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000278> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-8-10-12-14-16-17-18-20-22-24-26-28-30-31(3)29-27-25-23-21-19-15-13-11-9-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "PKWBKTOKNYQBTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "14-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000279> a owl:Class;
  chebi:formula "C40H82";
  chebi:inchi "InChI=1S/C40H82/c1-6-8-10-12-14-16-18-20-22-24-26-28-32-38(3)34-30-36-40(5)37-31-35-39(4)33-29-27-25-23-21-19-17-15-13-11-9-7-2/h38-40H,6-37H2,1-5H3";
  chebi:inchikey "ZHBCKFWSQWWXCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.62641651E2;
  rdfs:label "15,19,23-Trimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000280> a owl:Class;
  chebi:formula "C42H86";
  chebi:inchi "InChI=1S/C42H86/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-35-41(4)37-33-39-42(5)38-32-36-40(3)34-30-28-26-24-22-19-17-15-13-11-9-7-2/h40-42H,6-39H2,1-5H3";
  chebi:inchikey "SBDKITAHSFSLGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.90672951E2;
  rdfs:label "15,19,23-Trimethylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000281> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-35-39(4)37-33-36-38(3)34-31-29-27-25-23-18-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "UIOJBACKAKZTKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "15,19-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000282> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-34-38(4)36-32-35-37(3)33-30-28-26-24-22-18-16-14-12-10-8-6-2/h37-38H,5-36H2,1-4H3";
  chebi:inchikey "UONOWMXUVWVCQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "15,19-Dimethylhexatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000284> a owl:Class;
  chebi:formula "C41H84";
  chebi:inchi "InChI=1S/C41H84/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-37-41(4)39-35-38-40(3)36-33-31-29-27-25-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3";
  chebi:inchikey "RTQBNZBNNAJJEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.76657301E2;
  rdfs:label "15,19-Dimethylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000285> a owl:Class;
  chebi:formula "C40H82";
  chebi:inchi "InChI=1S/C40H82/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-36-40(4)38-34-37-39(3)35-32-30-28-26-24-18-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3";
  chebi:inchikey "LIXMSWVQBSALGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.62641651E2;
  rdfs:label "15,19-Dimethyloctatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000286> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-33-37(4)35-31-34-36(3)32-29-27-25-23-21-18-16-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "XDMQCULQPXRKOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "15,19-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000287> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-9-11-13-15-17-19-21-23-25-27-30-34(3)32-29-33-35(4)31-28-26-24-22-20-18-16-14-12-10-8-6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "LZEZYWWNVXRCEZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "15,19-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000288> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-13-15-17-19-21-23-25-28-32-36(3)34-30-27-31-35-37(4)33-29-26-24-22-20-18-16-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "XJIMOEJBVSOJMO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "15,21-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000289> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-33(3)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "VQBIGRAWYMERNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "15-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000290> a owl:Class;
  chebi:formula "C42H86";
  chebi:inchi "InChI=1S/C42H86/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-42(3)40-38-36-34-32-30-17-15-13-11-9-7-5-2/h42H,4-41H2,1-3H3";
  chebi:inchikey "ZSPSASVLIIVKBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.90672951E2;
  rdfs:label "15-Methylhentetracontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000291> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-32(3)30-28-26-24-22-20-17-15-13-11-9-7-5-2/h32H,4-31H2,1-3H3";
  chebi:inchikey "UPXMLPKPQMWALZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "15-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000292> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-38(3)36-34-32-30-28-26-17-15-13-11-9-7-5-2/h38H,4-37H2,1-3H3";
  chebi:inchikey "XJWCPRJFQXZFLJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "15-Methylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000293> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30(3)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "CLFARDZXUOCEGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "15-Methylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000295> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-36(3)34-32-30-28-26-24-17-15-13-11-9-7-5-2/h36H,4-35H2,1-3H3";
  chebi:inchikey "CUYUHFDLJSUYHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "15-Methylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000296> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-35(3)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h35H,4-34H2,1-3H3";
  chebi:inchikey "PGINOERFXKBMOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "15-Methyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165733> .

<https://www.lipidmaps.org/rdf/LMFA11000297> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-31(3)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "XFBQTKNSZUZQFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "15-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000298> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-34(3)32-30-28-26-24-22-17-15-13-11-9-7-5-2/h34H,4-33H2,1-3H3";
  chebi:inchikey "OKQGOONCABNXHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "15-Methyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000299> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33(3)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "RVEPSOSMXPLWFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "16-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000300> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-34-35(3)33-31-29-27-25-23-21-17-15-13-11-9-7-5-2/h35H,4-34H2,1-3H3";
  chebi:inchikey "ZZPDQYGIPUNASU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "16-Methyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000301> a owl:Class;
  chebi:formula "C43H88";
  chebi:inchi "InChI=1S/C43H88/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-39-43(4)41-37-40-42(3)38-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3";
  chebi:inchikey "IFNVTLAYDUJJMW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.04688601E2;
  rdfs:label "17,21-Dimethylhentetracontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000302> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-38(3)36-33-37-39(4)35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "JFFONUMNQVVGPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "17,21-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000303> a owl:Class;
  chebi:formula "C41H84";
  chebi:inchi "InChI=1S/C41H84/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-37-41(4)39-35-38-40(3)36-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3";
  chebi:inchikey "YFTTUSZBCPWWLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.76657301E2;
  rdfs:label "17,21-Dimethylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000305> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-38(3)36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h38H,4-37H2,1-3H3";
  chebi:inchikey "ZGCXBNSOYDLTKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "17-Methylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000306> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-36(3)34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h36H,4-35H2,1-3H3";
  chebi:inchikey "QLUGCBLRPGWWHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "17-Methylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000307> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-35(3)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h35H,4-34H2,1-3H3";
  chebi:inchikey "FPJXZZOYYDROIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "17-Methyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000308> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34(3)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h34H,4-33H2,1-3H3";
  chebi:inchikey "MKCKYDLYUUOTRB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "17-Methyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000309> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38(3)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h38H,4-37H2,1-3H3";
  chebi:inchikey "UIYWYCGPOPDUBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "19-Methylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000310> a owl:Class;
  chebi:formula "C40H82";
  chebi:inchi "InChI=1S/C40H82/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-40(3)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h40H,4-39H2,1-3H3";
  chebi:inchikey "OSFLEUHONBIQCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.62641651E2;
  rdfs:label "19-Methylnonatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000311> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3";
  chebi:inchikey "AFFLGGQVNFXPEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-Decene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87315> .

<https://www.lipidmaps.org/rdf/LMFA11000312> a owl:Class;
  chebi:formula "C22H44";
  chebi:inchi "InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3";
  chebi:inchikey "SPURMHFLEKVAAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08344301E2;
  rdfs:label "1-Docosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84220> .

<https://www.lipidmaps.org/rdf/LMFA11000313> a owl:Class;
  chebi:formula "C12H24";
  chebi:inchi "InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3";
  chebi:inchikey "CRSBERNSMYQZNG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.681878E2;
  rdfs:label "1-Dodecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89713> .

<https://www.lipidmaps.org/rdf/LMFA11000314> a owl:Class;
  chebi:formula "C20H40";
  chebi:inchi "InChI=1S/C20H40/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3H,1,4-20H2,2H3";
  chebi:inchikey "VAMFXQBUQXONLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.80313001E2;
  rdfs:label "1-Eicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000315> a owl:Class;
  chebi:formula "C21H42";
  chebi:inchi "InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3H,1,4-21H2,2H3";
  chebi:inchikey "JTOGFHAZQVDOAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.94328651E2;
  rdfs:label "1-Heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000316> a owl:Class;
  chebi:formula "C31H62";
  chebi:inchi "InChI=1S/C31H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-31H2,2H3";
  chebi:inchikey "YITPJHKSILJOFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.34485151E2;
  rdfs:label "1-Hentriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000317> a owl:Class;
  chebi:formula "C27H54";
  chebi:inchi "InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-27H2,2H3";
  chebi:inchikey "YYLACZAXCCJCJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78422551E2;
  rdfs:label "1-Heptacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000318> a owl:Class;
  chebi:formula "C17H34";
  chebi:inchi "InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3H,1,4-17H2,2H3";
  chebi:inchikey "ADOBXTDBFNCOBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.38266051E2;
  rdfs:label "1-Heptadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64502> .

<https://www.lipidmaps.org/rdf/LMFA11000319> a owl:Class;
  chebi:formula "C7H14";
  chebi:inchi "InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3";
  chebi:inchikey "ZGEGCLOFRBLKSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.810955E1;
  rdfs:label "1-Heptene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186747> .

<https://www.lipidmaps.org/rdf/LMFA11000320> a owl:Class;
  chebi:formula "C26H52";
  chebi:inchi "InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-26H2,2H3";
  chebi:inchikey "OMXANELYEWRDAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64406901E2;
  rdfs:label "1-Hexacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184289> .

<https://www.lipidmaps.org/rdf/LMFA11000321> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-29H2,2H3";
  chebi:inchikey "UBMJSQAFNUWJEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "1-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78471> .

<https://www.lipidmaps.org/rdf/LMFA11000322> a owl:Class;
  chebi:formula "C19H38";
  chebi:inchi "InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3H,1,4-19H2,2H3";
  chebi:inchikey "NHLUYCJZUXOUBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66297351E2;
  rdfs:label "1-Nonadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64503> .

<https://www.lipidmaps.org/rdf/LMFA11000323> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3";
  chebi:inchikey "JRZJOMJEPLMPRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1-Nonene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77443> .

<https://www.lipidmaps.org/rdf/LMFA11000324> a owl:Class;
  chebi:formula "C28H56";
  chebi:inchi "InChI=1S/C28H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-28H2,2H3";
  chebi:inchikey "QEXZDYLACYKGOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92438201E2;
  rdfs:label "1-Octacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000325> a owl:Class;
  chebi:formula "C18H36";
  chebi:inchi "InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3";
  chebi:inchikey "CCCMONHAUSKTEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52281701E2;
  rdfs:label "1-Octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30824> .

<https://www.lipidmaps.org/rdf/LMFA11000326> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-25H2,2H3";
  chebi:inchikey "BDWBGSCECOPTTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "1-Pentacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78465> .

<https://www.lipidmaps.org/rdf/LMFA11000327> a owl:Class;
  chebi:formula "C15H30";
  chebi:inchi "InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3";
  chebi:inchikey "PJLHTVIBELQURV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.10234751E2;
  rdfs:label "1-Pentadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77506> .

<https://www.lipidmaps.org/rdf/LMFA11000328> a owl:Class;
  chebi:formula "C24H48";
  chebi:inchi "InChI=1S/C24H48/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-24H2,2H3";
  chebi:inchikey "ZDLBWMYNYNATIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36375601E2;
  rdfs:label "1-Tetracosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000329> a owl:Class;
  chebi:formula "C14H28";
  chebi:inchi "InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3H,1,4-14H2,2H3";
  chebi:inchikey "HFDVRLIODXPAHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.962191E2;
  rdfs:label "1-Tetradecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77505> .

<https://www.lipidmaps.org/rdf/LMFA11000330> a owl:Class;
  chebi:formula "C23H46";
  chebi:inchi "InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-23H2,2H3";
  chebi:inchikey "SJDSOBWGZRPKSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22359951E2;
  rdfs:label "1-Tricosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000331> a owl:Class;
  chebi:formula "C13H26";
  chebi:inchi "InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1,4-13H2,2H3";
  chebi:inchikey "VQOXUMQBYILCKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8220345E2;
  rdfs:label "1-Tridecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89815> .

<https://www.lipidmaps.org/rdf/LMFA11000332> a owl:Class;
  chebi:formula "C11H22";
  chebi:inchi "InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3H,1,4-11H2,2H3";
  chebi:inchikey "DCTOHCCUXLBQMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5417215E2;
  rdfs:label "1-Undecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77444> .

<https://www.lipidmaps.org/rdf/LMFA11000333> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-6-8(2)7-9(3,4)5/h8H,6-7H2,1-5H3";
  chebi:inchikey "AFTPEBDOGXRMNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "2,2,4-Trimethylhexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187668> .

<https://www.lipidmaps.org/rdf/LMFA11000334> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-6-7-8-9-10-11-12-13-14-15-19(4)17-16-18(2)3/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "COQGQTARORRRMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "2,5-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000335> a owl:Class;
  chebi:formula "C16H26";
  chebi:inchi "InChI=1S/C16H26/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h6,9-10,13H,1,7-8,11-12H2,2-5H3/b15-9+,16-13+";
  chebi:inchikey "CWLVBFJCJXHUCF-RNPYNJAESA-N";
  chebi:monoisotopicmass 2.1820345E2;
  rdfs:label "2,6,10-Trimethyl-(E,E)-2,6,10,12-tridecatetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74322> .

<https://www.lipidmaps.org/rdf/LMFA11000336> a owl:Class;
  chebi:formula "C17H32";
  chebi:inchi "InChI=1S/C17H32/c1-14(2)9-7-11-16(5)13-17(6)12-8-10-15(3)4/h7,9,11,15-17H,8,10,12-13H2,1-6H3/b11-7+";
  chebi:inchikey "LMFNXJRQTLHQPW-YRNVUSSQSA-N";
  chebi:monoisotopicmass 2.36250401E2;
  rdfs:label "2,6,8,12-Tetramethyl-2,4-tridecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000337> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000338> a owl:Class;
  chebi:formula "C14H28";
  chebi:inchi "InChI=1S/C14H28/c1-5-6-7-8-11-14(4)12-9-10-13(2)3/h10,14H,5-9,11-12H2,1-4H3";
  chebi:inchikey "RQILLHDCUHIGST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.962191E2;
  rdfs:label "2,6-Dimethyl-2-dodecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000339> a owl:Class;
  chebi:formula "C19H38";
  chebi:inchi "InChI=1S/C19H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h13-14,19H,4-12,15-18H2,1-3H3/b14-13-";
  chebi:inchikey "XDBKLFODBADBED-YPKPFQOOSA-N";
  chebi:monoisotopicmass 2.66297351E2;
  rdfs:label "2-Methyl-(Z)-7-octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000340> a owl:Class;
  chebi:formula "C23H48";
  chebi:inchi "InChI=1S/C23H48/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2)3/h23H,4-22H2,1-3H3";
  chebi:inchikey "AISQJRLSHDWVGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24375601E2;
  rdfs:label "2-Methyldocosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000341> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(2)3/h33H,4-32H2,1-3H3";
  chebi:inchikey "ZMRQKNNNZMSHKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "2-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000342> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(2)3/h32H,4-31H2,1-3H3";
  chebi:inchikey "XRBHKBOAKDZICV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "2-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000343> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(2)3/h28H,4-27H2,1-3H3";
  chebi:inchikey "NIYAMIIVLUIWBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "2-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000344> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)3/h18H,4-17H2,1-3H3";
  chebi:inchikey "RJWUMFHQJJBBOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "2-Methylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000345> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(2)3/h27H,4-26H2,1-3H3";
  chebi:inchikey "BEBPORIYFVRVCP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "2-Methylhexacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000346> a owl:Class;
  chebi:formula "C17H36";
  chebi:inchi "InChI=1S/C17H36/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h17H,4-16H2,1-3H3";
  chebi:inchikey "FNWWOHKUXFTKGN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40281701E2;
  rdfs:label "2-Methylhexadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183297> .

<https://www.lipidmaps.org/rdf/LMFA11000347> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(2)3/h30H,4-29H2,1-3H3";
  chebi:inchikey "NLAGNNORBYGNAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "2-Methylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000348> a owl:Class;
  chebi:formula "C20H42";
  chebi:inchi "InChI=1S/C20H42/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)3/h20H,4-19H2,1-3H3";
  chebi:inchikey "LEEDMQGKBNGPDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82328651E2;
  rdfs:label "2-Methylnonadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000349> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(2)3/h29H,4-28H2,1-3H3";
  chebi:inchikey "YGCGPCUUTAKOEU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "2-Methyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000350> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h19H,4-18H2,1-3H3";
  chebi:inchikey "KVQVGSDBGJXNGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "2-Methyloctadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000351> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2)3/h26H,4-25H2,1-3H3";
  chebi:inchikey "ZRNSSRODJSSVEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "2-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000352> a owl:Class;
  chebi:formula "C25H52";
  chebi:inchi "InChI=1S/C25H52/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h25H,4-24H2,1-3H3";
  chebi:inchikey "YNQOGIZOCQEUJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52406901E2;
  rdfs:label "2-Methyltetracosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184874> .

<https://www.lipidmaps.org/rdf/LMFA11000353> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(2)3/h31H,4-30H2,1-3H3";
  chebi:inchikey "XXXQDPROWGQIIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "2-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000354> a owl:Class;
  chebi:formula "C24H50";
  chebi:inchi "InChI=1S/C24H50/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2)3/h24H,4-23H2,1-3H3";
  chebi:inchikey "JNHSEDRFFJZMLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38391251E2;
  rdfs:label "2-Methyltricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000355> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-27-30-33(4)31-28-25-22-24-26-29-32(3)6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "UNGHKAQLQYLNLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "3,11-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000356> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-23-26-29(4)27-24-21-18-20-22-25-28(3)6-2/h28-29H,5-27H2,1-4H3";
  chebi:inchikey "GPOBFHYCZFFAEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "3,11-Dimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000357> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-5-7-8-9-10-11-12-13-14-15-17-21-24-27(4)25-22-19-16-18-20-23-26(3)6-2/h26-27H,5-25H2,1-4H3";
  chebi:inchikey "NAGZGURRYTWJLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "3,11-Dimethylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000358> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-5-7-8-9-10-11-12-13-14-16-20-23-26-29(4)27-24-21-18-15-17-19-22-25-28(3)6-2/h28-29H,5-27H2,1-4H3";
  chebi:inchikey "GKTHRJBQZQMUSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "3,13-Dimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000359> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-7-15-19(4)17-14-12-10-8-9-11-13-16-18(3)6-2/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "SHJISVVEHWFONS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "3,13-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000360> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-5-14-18(4)16-13-11-9-7-8-10-12-15-17(3)6-2/h17-18H,5-16H2,1-4H3";
  chebi:inchikey "XDFBSNGOKYBOTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "3,13-Dimethylhexadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000361> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-8-9-10-11-12-13-14-15-17-21-24-27-30-33(4)31-28-25-22-19-16-18-20-23-26-29-32(3)6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "DLOJOIAPZDMJRH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "3,15-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000362> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-27-30-33-36-39(4)37-34-31-28-25-22-24-26-29-32-35-38(3)6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "ZWMSMPPHLSPJDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "3,15-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000363> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25-28-31-34-37(4)35-32-29-26-23-20-22-24-27-30-33-36(3)6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "NACGXDIMANDPDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "3,15-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000364> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-23-26-29-32-35(4)33-30-27-24-21-18-20-22-25-28-31-34(3)6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "IUDOYZRGYQGKJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "3,15-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000365> a owl:Class;
  chebi:formula "C15H32";
  chebi:inchi "InChI=1S/C15H32/c1-5-7-8-9-10-11-12-13-15(4)14(3)6-2/h14-15H,5-13H2,1-4H3";
  chebi:inchikey "HUFKTAFEZUQFCE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12250401E2;
  rdfs:label "3,4-Dimethyltridecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000366> a owl:Class;
  chebi:formula "C14H30";
  chebi:inchi "InChI=1S/C14H30/c1-5-7-8-9-10-11-14(4)12-13(3)6-2/h13-14H,5-12H2,1-4H3";
  chebi:inchikey "XZGJLSWBVWBSQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98234751E2;
  rdfs:label "3,5-Dimethyldodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000367> a owl:Class;
  chebi:formula "C27H50";
  chebi:inchi "InChI=1S/C27H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-27H2,1-2H3/b7-5+,13-11+,19-17+";
  chebi:inchikey "CKIYZZGJUHRLBO-LFMRXJBFSA-N";
  chebi:monoisotopicmass 3.74391251E2;
  rdfs:label "3,6,9-Heptacosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000368> a owl:Class;
  chebi:formula "C16H28";
  chebi:inchi "InChI=1S/C16H28/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h5,7,11,13-14,16H,3-4,6,8-10,12,15H2,1-2H3/b7-5+,13-11+,16-14+";
  chebi:inchikey "XIOMYUYIOZJQJL-WHEYLVAPSA-N";
  chebi:monoisotopicmass 2.202191E2;
  rdfs:label "3,6,9-Hexadecatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186821> .

<https://www.lipidmaps.org/rdf/LMFA11000369> a owl:Class;
  chebi:formula "C23H42";
  chebi:inchi "InChI=1S/C23H42/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-23H2,1-2H3/b7-5+,13-11+,19-17+";
  chebi:inchikey "KUNIJGQAWCLQGU-LFMRXJBFSA-N";
  chebi:monoisotopicmass 3.18328651E2;
  rdfs:label "3,6,9-Tricosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000370> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-25-33(4)28-23-29-35(6)31-24-30-34(5)27-22-26-32(3)8-2/h32-35H,7-31H2,1-6H3";
  chebi:inchikey "CXJXEXGRXNLYLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "3,7,11,15-Tetramethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000371> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-35(4)30-25-31-37(6)33-26-32-36(5)29-24-28-34(3)8-2/h34-37H,7-33H2,1-6H3";
  chebi:inchikey "KLFUOQIKYGVIOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "3,7,11,15-Tetramethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000372> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-33(4)30-26-31-34(5)29-25-28-32(3)7-2/h32-34H,6-31H2,1-5H3";
  chebi:inchikey "FVYJAIJIAUBPDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "3,7,11-Trimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000373> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29(4)26-22-27-30(5)25-21-24-28(3)7-2/h28-30H,6-27H2,1-5H3";
  chebi:inchikey "QVGGKRPICGQKFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "3,7,11-Trimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000374> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-31(4)28-24-29-32(5)27-23-26-30(3)7-2/h30-32H,6-29H2,1-5H3";
  chebi:inchikey "GQQCWHAYEUVGOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "3,7,11-Trimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000375> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-35(4)32-28-33-36(5)31-27-30-34(3)7-2/h34-36H,6-33H2,1-5H3";
  chebi:inchikey "OMTPDENTDNKXRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "3,7,11-Trimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000376> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-6-8-9-10-11-12-13-14-15-16-17-18-20-23-27-33(4)28-24-21-19-22-25-29-34(5)31-26-30-32(3)7-2/h32-34H,6-31H2,1-5H3";
  chebi:inchikey "GNOBVYVZKFZFJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "3,7,15-Trimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000377> a owl:Class;
  chebi:formula "C40H82";
  chebi:inchi "InChI=1S/C40H82/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29-33-39(4)34-30-27-25-28-31-35-40(5)37-32-36-38(3)7-2/h38-40H,6-37H2,1-5H3";
  chebi:inchikey "JOINQOCWDNVBSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.62641651E2;
  rdfs:label "3,7,15-Trimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000378> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-6-8-9-10-11-12-13-14-15-16-18-21-25-31(4)26-22-19-17-20-23-27-32(5)29-24-28-30(3)7-2/h30-32H,6-29H2,1-5H3";
  chebi:inchikey "RJURMRMDZRHDHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "3,7,15-Trimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000379> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-31-37(4)32-28-25-23-26-29-33-38(5)35-30-34-36(3)7-2/h36-38H,6-35H2,1-5H3";
  chebi:inchikey "QBJBVGIHNZYYBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "3,7,15-Trimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000380> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-29-35(4)30-26-23-21-24-27-31-36(5)33-28-32-34(3)7-2/h34-36H,6-33H2,1-5H3";
  chebi:inchikey "FNKNRZVVDYUNKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "3,7,15-Trimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000381> a owl:Class;
  chebi:formula "C18H32";
  chebi:inchi "InChI=1S/C18H32/c1-6-16(5)12-10-14-18(9-4)15-11-13-17(7-2)8-3/h12-13,15H,6-11,14H2,1-5H3/b16-12+,18-15+";
  chebi:inchikey "AMUXOEXEZZZMNW-GBHPYOBUSA-N";
  chebi:monoisotopicmass 2.48250401E2;
  rdfs:label "3,7-Diethyl-11-methyltrideca-1,3,6,10-tetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000382> a owl:Class;
  chebi:formula "C12H26";
  chebi:inchi "InChI=1S/C12H26/c1-5-8-12(4)10-7-9-11(3)6-2/h11-12H,5-10H2,1-4H3";
  chebi:inchikey "VDAVEASVPZDNQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7020345E2;
  rdfs:label "3,7-Dimethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183292> .

<https://www.lipidmaps.org/rdf/LMFA11000383> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-33(4)31-28-30-32(3)6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "BHQONPCFMSTAIS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "3,7-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000384> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-31(4)29-26-28-30(3)6-2/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "QLEBORADJZGXKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "3,7-Dimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000385> a owl:Class;
  chebi:formula "C21H44";
  chebi:inchi "InChI=1S/C21H44/c1-5-7-8-9-10-11-12-13-14-15-17-21(4)19-16-18-20(3)6-2/h20-21H,5-19H2,1-4H3";
  chebi:inchikey "ZRWWZZPRTCSWHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96344301E2;
  rdfs:label "3,7-Dimethylnonadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000386> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-37(4)35-32-34-36(3)6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "VGPJDHPPCZZNLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "3,7-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000387> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-35(4)33-30-32-34(3)6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "DIDIUHOFVAPJGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "3,7-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000388> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-7-9-13(4)11-8-10-12(3)6-2/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "QQWXDSCYXKZATG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "3,7-Dimethylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139058> .

<https://www.lipidmaps.org/rdf/LMFA11000389> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-30-33(4)31-28-25-27-29-32(3)6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "LLZYIGVNUBLMOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "3,9-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000390> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-32-35(4)33-30-27-29-31-34(3)6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "ATYSUCUDMJQHIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "3,9-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000391> a owl:Class;
  chebi:formula "C33H66";
  chebi:inchi "InChI=1S/C33H66/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(2)3/h8-9,33H,4-7,10-32H2,1-3H3/b9-8+";
  chebi:inchikey "HXYFZNROGVONPX-CMDGGOBGSA-N";
  chebi:monoisotopicmass 4.62516451E2;
  rdfs:label "31-Methyl-6-dotricontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000392> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-4-6-7-8-9-10-11(3)5-2/h11H,4-10H2,1-3H3";
  chebi:inchikey "JJRUZTXRDDMYGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "3-Methyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187733> .

<https://www.lipidmaps.org/rdf/LMFA11000393> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-4-6-7-8-9-10-11-12-13(3)5-2/h13H,4-12H2,1-3H3";
  chebi:inchikey "GRJUENNHVNYCHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "3-Methyldodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000394> a owl:Class;
  chebi:formula "C22H46";
  chebi:inchi "InChI=1S/C22H46/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(3)5-2/h22H,4-21H2,1-3H3";
  chebi:inchikey "OSJUENOXPFOHLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10359951E2;
  rdfs:label "3-Methylheneicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000395> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(3)5-2/h32H,4-31H2,1-3H3";
  chebi:inchikey "FYHMQCYBOCSFQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "3-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000396> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(3)5-2/h28H,4-27H2,1-3H3";
  chebi:inchikey "NTRHFQVDDLHZMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "3-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000397> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18(3)5-2/h18H,4-17H2,1-3H3";
  chebi:inchikey "HPDKJRSKBCPMIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "3-Methylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000398> a owl:Class;
  chebi:formula "C17H36";
  chebi:inchi "InChI=1S/C17H36/c1-4-6-7-8-9-10-11-12-13-14-15-16-17(3)5-2/h17H,4-16H2,1-3H3";
  chebi:inchikey "WWPCLIMUTNKTDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40281701E2;
  rdfs:label "3-Methylhexadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000399> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(3)5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "DCKPETUZJQNEBD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "3-Methylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000400> a owl:Class;
  chebi:formula "C20H42";
  chebi:inchi "InChI=1S/C20H42/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(3)5-2/h20H,4-19H2,1-3H3";
  chebi:inchikey "NYRRMADCQLTNBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82328651E2;
  rdfs:label "3-Methylnonadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000401> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(3)5-2/h29H,4-28H2,1-3H3";
  chebi:inchikey "LMLYAJJNZSLKLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "3-Methyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000402> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(3)5-2/h26H,4-25H2,1-3H3";
  chebi:inchikey "VNSJCJLDAGMPAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "3-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000403> a owl:Class;
  chebi:formula "C16H34";
  chebi:inchi "InChI=1S/C16H34/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)5-2/h16H,4-15H2,1-3H3";
  chebi:inchikey "FWXKCXJPHSAYMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26266051E2;
  rdfs:label "3-Methylpentadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191242> .

<https://www.lipidmaps.org/rdf/LMFA11000404> a owl:Class;
  chebi:formula "C25H52";
  chebi:inchi "InChI=1S/C25H52/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(3)5-2/h25H,4-24H2,1-3H3";
  chebi:inchikey "PIDMIARWXIPIMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52406901E2;
  rdfs:label "3-Methyltetracosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000405> a owl:Class;
  chebi:formula "C15H32";
  chebi:inchi "InChI=1S/C15H32/c1-4-6-7-8-9-10-11-12-13-14-15(3)5-2/h15H,4-14H2,1-3H3";
  chebi:inchikey "HXUYUZCPGPKNGS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12250401E2;
  rdfs:label "3-Methyltetradecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184718> .

<https://www.lipidmaps.org/rdf/LMFA11000406> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(3)5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "NXCMTLDSKYDELZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "3-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000407> a owl:Class;
  chebi:formula "C24H50";
  chebi:inchi "InChI=1S/C24H50/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(3)5-2/h24H,4-23H2,1-3H3";
  chebi:inchikey "WCAGWYVPTZQWEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38391251E2;
  rdfs:label "3-Methyltricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000408> a owl:Class;
  chebi:formula "C14H30";
  chebi:inchi "InChI=1S/C14H30/c1-4-6-7-8-9-10-11-12-13-14(3)5-2/h14H,4-13H2,1-3H3";
  chebi:inchikey "NLHRRMKILFRDGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98234751E2;
  rdfs:label "3-Methyltridecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000409> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(3)5-2/h34H,4-33H2,1-3H3";
  chebi:inchikey "GGSUDEKGRQXJSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "3-Methyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000410> a owl:Class;
  chebi:formula "C12H26";
  chebi:inchi "InChI=1S/C12H26/c1-4-6-7-8-9-10-11-12(3)5-2/h12H,4-11H2,1-3H3";
  chebi:inchikey "HTZWVZNRDDOFEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7020345E2;
  rdfs:label "3-Methylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000411> a owl:Class;
  chebi:formula "C14H28";
  chebi:inchi "InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5,7H,3-4,6,8-14H2,1-2H3/b7-5+";
  chebi:inchikey "QKTFNIWYLYTNIS-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.962191E2;
  rdfs:label "3-Tetradecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000412> a owl:Class;
  chebi:formula "C11H22";
  chebi:inchi "InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5+";
  chebi:inchikey "SDTYFWAQLSIEBH-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.5417215E2;
  rdfs:label "3-Undecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186914> .

<https://www.lipidmaps.org/rdf/LMFA11000413> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29-32(4)30-26-23-25-28-31(3)27-6-2/h31-32H,5-30H2,1-4H3";
  chebi:inchikey "NIPDQYCBQMWKIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "4,10-Dimethyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000414> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-23-26-29-33-36(4)34-30-27-24-21-18-20-22-25-28-32-35(3)31-6-2/h35-36H,5-34H2,1-4H3";
  chebi:inchikey "BDCGIVZYVQMCFJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "4,16-Dimethyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000415> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29(4)28(3)26-6-2/h28-29H,5-27H2,1-4H3";
  chebi:inchikey "BLKMUFZZRQILHN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "4,5-Dimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000416> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-9-11-16-24(4)19-25(5)17-13-12-14-18-26(6)21-28(8)22-27(7)20-23(3)15-10-2/h23-28H,9-22H2,1-8H3";
  chebi:inchikey "STQCZSKIOVDDDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "4,6,8,10,16,18-Hexamethyldocosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000417> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-8-10-11-13-17-23(3)18-14-12-15-19-25(5)21-27(7)22-26(6)20-24(4)16-9-2/h23-27H,8-22H2,1-7H3";
  chebi:inchikey "VVDSINUIUNMYHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "4,6,8,10,16-Pentamethyldocosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000418> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-26-34(4)28-23-30-36(6)32-24-31-35(5)29-22-27-33(3)25-8-2/h33-36H,7-32H2,1-6H3";
  chebi:inchikey "XQKKOEGAGASJQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "4,8,12,16-Tetramethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000419> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-34(4)30-26-32-35(5)31-25-29-33(3)27-7-2/h33-35H,6-32H2,1-5H3";
  chebi:inchikey "BTBIBLQFGOLTNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "4,8,12-Trimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000420> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30(4)26-22-28-31(5)27-21-25-29(3)23-7-2/h29-31H,6-28H2,1-5H3";
  chebi:inchikey "MQARWVHIFSASCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "4,8,12-Trimethyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000421> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-30-36(4)32-28-34-37(5)33-27-31-35(3)29-7-2/h35-37H,6-34H2,1-5H3";
  chebi:inchikey "ZDTFBKSOWFOLKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "4,8,12-Trimethyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000422> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-6-8-9-10-11-12-13-14-15-16-17-18-20-23-28-34(4)29-24-21-19-22-25-30-35(5)32-26-31-33(3)27-7-2/h33-35H,6-32H2,1-5H3";
  chebi:inchikey "XAFPRWYKXXBKSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "4,8,16-Trimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000423> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-32-38(4)33-28-25-23-26-29-34-39(5)36-30-35-37(3)31-7-2/h37-39H,6-36H2,1-5H3";
  chebi:inchikey "GTXOPNHRSUDVBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "4,8,16-Trimethylhexatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000424> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-30-36(4)31-26-23-21-24-27-32-37(5)34-28-33-35(3)29-7-2/h35-37H,6-34H2,1-5H3";
  chebi:inchikey "DYIKXRQRJAKMQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "4,8,16-Trimethyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000425> a owl:Class;
  chebi:formula "C11H20";
  chebi:inchi "InChI=1S/C11H20/c1-5-7-11(4)9-6-8-10(2)3/h7-8H,5-6,9H2,1-4H3/b11-7+";
  chebi:inchikey "SZFVSTSEERLZST-YRNVUSSQSA-N";
  chebi:monoisotopicmass 1.521565E2;
  rdfs:label "4,8-Dimethyl-1,3(E),7-nonatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000426> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34(4)32-28-31-33(3)29-6-2/h33-34H,5-32H2,1-4H3";
  chebi:inchikey "HMRDZHFLWMCLGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "4,8-Dimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000427> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-29(4)27-23-26-28(3)24-6-2/h28-29H,5-27H2,1-4H3";
  chebi:inchikey "SBHLCGPAXZLOLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "4,8-Dimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000428> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-32-36(4)34-30-33-35(3)31-6-2/h35-36H,5-34H2,1-4H3";
  chebi:inchikey "XGRFFOSLPILRMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "4,8-Dimethyltetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000429> a owl:Class;
  chebi:formula "C17H34";
  chebi:inchi "InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7,9H,3-6,8,10-17H2,1-2H3/b9-7+";
  chebi:inchikey "BNGUZDGWNATSIB-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.38266051E2;
  rdfs:label "4-Heptadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000430> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27(3)25-5-2/h27H,4-26H2,1-3H3";
  chebi:inchikey "RWVONPYEUYBBJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "4-Methylhexacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000431> a owl:Class;
  chebi:formula "C17H36";
  chebi:inchi "InChI=1S/C17H36/c1-4-6-7-8-9-10-11-12-13-14-16-17(3)15-5-2/h17H,4-16H2,1-3H3";
  chebi:inchikey "OREPYGSHKSWUCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40281701E2;
  rdfs:label "4-Methylhexadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000432> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-29(3)27-5-2/h29H,4-28H2,1-3H3";
  chebi:inchikey "COKUIQKSCLYMNN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "4-Methyloctacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000433> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-4-6-8-9(3)7-5-2/h9H,4-8H2,1-3H3";
  chebi:inchikey "DOGIHOCMZJUJNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "4-Methyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000434> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31(3)29-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "PDOXLYSOIKAFIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "4-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000435> a owl:Class;
  chebi:formula "C13H26";
  chebi:inchi "InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h7,9H,3-6,8,10-13H2,1-2H3/b9-7+";
  chebi:inchikey "UJZLNVCZGZKIHR-VQHVLOKHSA-N";
  chebi:monoisotopicmass 1.8220345E2;
  rdfs:label "4-Tridecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000436> a owl:Class;
  chebi:formula "C11H22";
  chebi:inchi "InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3/b9-7+";
  chebi:inchikey "JABYJIQOLGWMQW-VQHVLOKHSA-N";
  chebi:monoisotopicmass 1.5417215E2;
  rdfs:label "4-Undecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186968> .

<https://www.lipidmaps.org/rdf/LMFA11000437> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-7-9-11-15-19(4)17-13-10-12-16-18(3)14-8-6-2/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "SHRABZPQLACWEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "5,11-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000438> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-10-11-12-13-14-16-19-23-26-30-33(4)31-27-24-21-18-15-17-20-22-25-29-32(3)28-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "GLCOFACRHCSXIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "5,17-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000439> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-5-7-9-10-11-15-18-22-26-29(4)27-23-20-17-14-12-13-16-19-21-25-28(3)24-8-6-2/h28-29H,5-27H2,1-4H3";
  chebi:inchikey "HNCDSCRIMDABKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "5,17-Dimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000440> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-5-7-9-10-11-12-14-17-21-24-28-31(4)29-25-22-19-16-13-15-18-20-23-27-30(3)26-8-6-2/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "IJEHERDQWNPYBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "5,17-Dimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000441> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-5-7-9-10-16-19-24-27(4)25-21-18-15-13-11-12-14-17-20-23-26(3)22-8-6-2/h26-27H,5-25H2,1-4H3";
  chebi:inchikey "CMYHRIYCOQTQRW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "5,17-Dimethylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000442> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-5-7-9-19-23-27(4)25-21-18-16-14-12-10-11-13-15-17-20-24-26(3)22-8-6-2/h26-27H,5-25H2,1-4H3";
  chebi:inchikey "IYURCPOPWUHMPL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "5,19-Dimethylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000443> a owl:Class;
  chebi:formula "C17H32";
  chebi:inchi "InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h9,11,13,15H,3-8,10,12,14,16-17H2,1-2H3/b11-9+,15-13+";
  chebi:inchikey "JFNJFQUWHNHHCC-PXELCPQFSA-N";
  chebi:monoisotopicmass 2.36250401E2;
  rdfs:label "5,7-Heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000444> a owl:Class;
  chebi:formula "C15H28";
  chebi:inchi "InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h9,11,13,15H,3-8,10,12,14H2,1-2H3/b11-9+,15-13+";
  chebi:inchikey "WHPGYDMDNJPHBN-PXELCPQFSA-N";
  chebi:monoisotopicmass 2.082191E2;
  rdfs:label "5,7-Pentadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000445> a owl:Class;
  chebi:formula "C31H60";
  chebi:inchi "InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,17,19H,3-8,10,12-16,18,20-31H2,1-2H3/b11-9+,19-17+";
  chebi:inchikey "IERCXBFCMUMIQR-QNBOAHBYSA-N";
  chebi:monoisotopicmass 4.32469501E2;
  rdfs:label "5,9 Hentriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000446> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-7-9-10-11-12-15-19(4)17-13-16-18(3)14-8-6-2/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "NAZZVMQIBMVGND-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "5,9-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000447> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-5-7-9-10-11-14-18(4)16-12-15-17(3)13-8-6-2/h17-18H,5-16H2,1-4H3";
  chebi:inchikey "MSCAXABCKPATMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "5,9-Dimethylhexadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000448> a owl:Class;
  chebi:formula "C20H42";
  chebi:inchi "InChI=1S/C20H42/c1-5-7-9-10-11-12-13-16-20(4)18-14-17-19(3)15-8-6-2/h19-20H,5-18H2,1-4H3";
  chebi:inchikey "MEHFAVZCNHHAMJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82328651E2;
  rdfs:label "5,9-Dimethyloctadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000449> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-23-27(4)25-21-24-26(3)22-8-6-2/h26-27H,5-25H2,1-4H3";
  chebi:inchikey "GXZSALJZSNWURJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "5,9-Dimethylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000450> a owl:Class;
  chebi:formula "C17H36";
  chebi:inchi "InChI=1S/C17H36/c1-5-7-9-10-13-17(4)15-11-14-16(3)12-8-6-2/h16-17H,5-15H2,1-4H3";
  chebi:inchikey "XTTUZCLEOCTJKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40281701E2;
  rdfs:label "5,9-Dimethylpentadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000451> a owl:Class;
  chebi:formula "C27H52";
  chebi:inchi "InChI=1S/C27H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,17,19H,3-8,10,12-16,18,20-27H2,1-2H3/b11-9+,19-17+";
  chebi:inchikey "KBDLPCRPXREHSX-QNBOAHBYSA-N";
  chebi:monoisotopicmass 3.76406901E2;
  rdfs:label "5,9-Heptacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000452> a owl:Class;
  chebi:formula "C26H50";
  chebi:inchi "InChI=1S/C26H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,17,19H,3-8,10,12-16,18,20-26H2,1-2H3/b11-9+,19-17+";
  chebi:inchikey "AJJBRVBMTUFOOA-QNBOAHBYSA-N";
  chebi:monoisotopicmass 3.62391251E2;
  rdfs:label "5,9-Hexacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000453> a owl:Class;
  chebi:formula "C29H56";
  chebi:inchi "InChI=1S/C29H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,17,19H,3-8,10,12-16,18,20-29H2,1-2H3/b11-9+,19-17+";
  chebi:inchikey "RRDKJAQURBRDKI-QNBOAHBYSA-N";
  chebi:monoisotopicmass 4.04438201E2;
  rdfs:label "5,9-Nonacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000454> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,17,19H,3-8,10,12-16,18,20-25H2,1-2H3/b11-9+,19-17+";
  chebi:inchikey "YHOQMRIBXKNXHH-QNBOAHBYSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "5,9-Pentacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000455> a owl:Class;
  chebi:formula "C23H44";
  chebi:inchi "InChI=1S/C23H44/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h9,11,17,19H,3-8,10,12-16,18,20-23H2,1-2H3/b11-9+,19-17+";
  chebi:inchikey "MNTTZIKPNMRXFI-QNBOAHBYSA-N";
  chebi:monoisotopicmass 3.20344301E2;
  rdfs:label "5,9-Tricosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000456> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-33(3)31-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "RBCANHJLILDDBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "5-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000457> a owl:Class;
  chebi:formula "C22H46";
  chebi:inchi "InChI=1S/C22H46/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-21-22(3)20-7-5-2/h22H,4-21H2,1-3H3";
  chebi:inchikey "CCXNGHAFWSFYNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10359951E2;
  rdfs:label "5-Methylheneicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000458> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32(3)30-7-5-2/h32H,4-31H2,1-3H3";
  chebi:inchikey "LRFHJFYLGVEQSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "5-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000459> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-28(3)26-7-5-2/h28H,4-27H2,1-3H3";
  chebi:inchikey "FQDMIVAEHCVYBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "5-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000460> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-4-6-8-9-10-11-12-13-14-15-17-18(3)16-7-5-2/h18H,4-17H2,1-3H3";
  chebi:inchikey "WHUUMUMJALVXPL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "5-Methylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000461> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-30(3)28-7-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "OGTLNRSFHFQTMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "5-Methylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000462> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-26(3)24-7-5-2/h26H,4-25H2,1-3H3";
  chebi:inchikey "YEIGKGQALVCSKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "5-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000463> a owl:Class;
  chebi:formula "C16H34";
  chebi:inchi "InChI=1S/C16H34/c1-4-6-8-9-10-11-12-13-15-16(3)14-7-5-2/h16H,4-15H2,1-3H3";
  chebi:inchikey "YWUXIGHUBKWHRW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26266051E2;
  rdfs:label "5-Methylpentadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000464> a owl:Class;
  chebi:formula "C24H50";
  chebi:inchi "InChI=1S/C24H50/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24(3)22-7-5-2/h24H,4-23H2,1-3H3";
  chebi:inchikey "MWORWWXTNWRHAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38391251E2;
  rdfs:label "5-Methyltricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000465> a owl:Class;
  chebi:formula "C14H30";
  chebi:inchi "InChI=1S/C14H30/c1-4-6-8-9-10-11-13-14(3)12-7-5-2/h14H,4-13H2,1-3H3";
  chebi:inchikey "NFWBQMAWXUZCRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98234751E2;
  rdfs:label "5-Methyltridecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000466> a owl:Class;
  chebi:formula "C12H26";
  chebi:inchi "InChI=1S/C12H26/c1-4-6-8-9-11-12(3)10-7-5-2/h12H,4-11H2,1-3H3";
  chebi:inchikey "QULNVKABFWNUCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7020345E2;
  rdfs:label "5-Methylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000467> a owl:Class;
  chebi:formula "C15H30";
  chebi:inchi "InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h9,11H,3-8,10,12-15H2,1-2H3/b11-9+";
  chebi:inchikey "DRATYHBVBILLKG-PKNBQFBNSA-N";
  chebi:monoisotopicmass 2.10234751E2;
  rdfs:label "5-Pentadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000468> a owl:Class;
  chebi:formula "C13H26";
  chebi:inchi "InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h9,11H,3-8,10,12-13H2,1-2H3/b11-9+";
  chebi:inchikey "VDFGUEPMNNLWOZ-PKNBQFBNSA-N";
  chebi:monoisotopicmass 1.8220345E2;
  rdfs:label "5-Tridecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000469> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-32(4)30-26-29-31(3)27-24-8-6-2/h31-32H,5-30H2,1-4H3";
  chebi:inchikey "WZLMZCBBGZXFAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "6,10-Dimethyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000470> a owl:Class;
  chebi:formula "C29H54";
  chebi:inchi "InChI=1S/C29H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25H,3-10,12,14-16,18,20-22,24,26-29H2,1-2H3/b13-11+,19-17+,25-23+";
  chebi:inchikey "FEKCENHFTOIJHA-BIZOJYOKSA-N";
  chebi:monoisotopicmass 4.02422551E2;
  rdfs:label "6,9,12-Nonacosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000471> a owl:Class;
  chebi:formula "C31H60";
  chebi:inchi "InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-31H2,1-2H3/b13-11+,19-17+";
  chebi:inchikey "RNAQFDIFLHTKJB-GRAPOSQESA-N";
  chebi:monoisotopicmass 4.32469501E2;
  rdfs:label "6,9-Hentriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000472> a owl:Class;
  chebi:formula "C17H32";
  chebi:inchi "InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h11,13,16-17H,3-10,12,14-15H2,1-2H3/b13-11+,17-16+";
  chebi:inchikey "AGMLTHHZJKHNLS-OJWGMWDRSA-N";
  chebi:monoisotopicmass 2.36250401E2;
  rdfs:label "6,9-Heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000473> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-25H2,1-2H3/b13-11+,19-17+";
  chebi:inchikey "HEDSUJXTHUJEDT-GRAPOSQESA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "6,9-Pentacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000474> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-4-6-8-10-12-13(3)11-9-7-5-2/h13H,4-12H2,1-3H3";
  chebi:inchikey "GQIFTXJDMHDJFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "6-Methyldodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000475> a owl:Class;
  chebi:formula "C15H32";
  chebi:inchi "InChI=1S/C15H32/c1-4-6-8-9-10-12-14-15(3)13-11-7-5-2/h15H,4-14H2,1-3H3";
  chebi:inchikey "ONQXEQPEKDADGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12250401E2;
  rdfs:label "6-Methyltetradecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000476> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-31(3)29-27-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "HBACSNOOZXESPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "6-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000477> a owl:Class;
  chebi:formula "C14H30";
  chebi:inchi "InChI=1S/C14H30/c1-4-6-8-9-11-13-14(3)12-10-7-5-2/h14H,4-13H2,1-3H3";
  chebi:inchikey "SOMJQWRITYTQJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98234751E2;
  rdfs:label "6-Methyltridecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000478> a owl:Class;
  chebi:formula "C12H26";
  chebi:inchi "InChI=1S/C12H26/c1-4-6-8-10-12(3)11-9-7-5-2/h12H,4-11H2,1-3H3";
  chebi:inchikey "VPYZCUCKYWHJGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7020345E2;
  rdfs:label "6-Methylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000479> a owl:Class;
  chebi:formula "C15H30";
  chebi:inchi "InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h11,13H,3-10,12,14-15H2,1-2H3/b13-11+";
  chebi:inchikey "BEPREHKVBQHGMZ-ACCUITESSA-N";
  chebi:monoisotopicmass 2.10234751E2;
  rdfs:label "6-Pentadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000480> a owl:Class;
  chebi:formula "C13H26";
  chebi:inchi "InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h11,13H,3-10,12H2,1-2H3/b13-11+";
  chebi:inchikey "QHOMPCGOCNNMFK-ACCUITESSA-N";
  chebi:monoisotopicmass 1.8220345E2;
  rdfs:label "6-Tridecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000481> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-6-8-10-12-13-14-15-16-17-19-23-29(4)25-21-27-30(5)26-20-24-28(3)22-18-11-9-7-2/h28-30H,6-27H2,1-5H3";
  chebi:inchikey "FMNAUXVUDBCPGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "7,11,15-Trimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000482> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29-33(4)31-27-30-32(3)28-25-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "ISXRUIISEAMULE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "7,11-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000483> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-22-25-29(4)27-23-26-28(3)24-21-10-8-6-2/h28-29H,5-27H2,1-4H3";
  chebi:inchikey "GKFDFPQEEBHPAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "7,11-Dimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000484> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-5-7-9-11-14-18(3)16-13-17-19(4)15-12-10-8-6-2/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "GGYJTGMZQZYIOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "7,11-Dimethylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000485> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-31-35(4)33-29-32-34(3)30-27-10-8-6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "LWHLOZMGRGBXOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "7,11-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000486> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-5-7-9-11-12-13-14-15-16-17-19-23-27-31(4)29-25-21-18-20-24-28-30(3)26-22-10-8-6-2/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "WROJLAGARSHZKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "7,15-Dimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000487> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-11-12-13-14-15-16-18-21-25-30-33(4)31-27-23-20-17-19-22-26-29-32(3)28-24-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "YOEVTEBJCBSOBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "7,17-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000488> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-5-7-9-11-12-13-14-16-19-23-28-31(4)29-25-21-18-15-17-20-24-27-30(3)26-22-10-8-6-2/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "NTKHGHVWYCVWQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "7,17-Dimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000489> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-5-7-9-11-15-19-23-27(4)25-21-17-14-12-13-16-20-24-26(3)22-18-10-8-6-2/h26-27H,5-25H2,1-4H3";
  chebi:inchikey "UPTZMORXVNZMSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "7,17-Dimethylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000490> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-11-12-13-15-18-21-26-30-33(4)31-27-23-20-17-14-16-19-22-25-29-32(3)28-24-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "LKKYOHFTNIQLDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "7,19-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000491> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-12-13-14-15-16-17-18-19-21-24-27-32-36-39(4)37-33-29-26-23-20-22-25-28-31-35-38(3)34-30-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "KQYQJBRRICBBQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "7,19-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000492> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-12-13-14-15-16-17-19-22-25-30-34-37(4)35-31-27-24-21-18-20-23-26-29-33-36(3)32-28-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "WAXHIISIHIPPLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "7,19-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000493> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-9-11-12-13-14-15-17-20-23-28-32-35(4)33-29-25-22-19-16-18-21-24-27-31-34(3)30-26-10-8-6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "RGEACQPFWDXJAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "7,19-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000494> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-12-13-14-15-16-18-21-24-28-32-36-39(4)37-33-29-26-23-20-17-19-22-25-27-31-35-38(3)34-30-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "QXBRVMUKJPUBBD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "7,21-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000495> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-12-13-14-16-19-22-26-30-34-37(4)35-31-27-24-21-18-15-17-20-23-25-29-33-36(3)32-28-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "ZMQBEDBGIMWKBL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "7,21-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000496> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-11-21-25-29-33(4)31-27-23-20-18-16-14-12-13-15-17-19-22-26-30-32(3)28-24-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "HUVXJQXWNWYIEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "7,23-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000497> a owl:Class;
  chebi:formula "C39H80";
  chebi:inchi "InChI=1S/C39H80/c1-5-7-9-11-12-13-14-18-21-24-28-32-36-39(4)37-33-29-26-23-20-17-15-16-19-22-25-27-31-35-38(3)34-30-10-8-6-2/h38-39H,5-37H2,1-4H3";
  chebi:inchikey "DHPOFVBAWGVNPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.48626001E2;
  rdfs:label "7,23-Dimethylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000498> a owl:Class;
  chebi:formula "C37H76";
  chebi:inchi "InChI=1S/C37H76/c1-5-7-9-11-12-13-19-22-25-30-34-37(4)35-31-27-24-21-18-16-14-15-17-20-23-26-29-33-36(3)32-28-10-8-6-2/h36-37H,5-35H2,1-4H3";
  chebi:inchikey "FIVUIGIOHJHSEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20594701E2;
  rdfs:label "7,23-Dimethylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000499> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-24-28-32(3)30-26-22-20-18-16-14-12-11-13-15-17-19-21-23-27-31-33(4)29-25-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "PFWUDBGJOVHSKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "7,25-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000500> a owl:Class;
  chebi:formula "C17H32";
  chebi:inchi "InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13,15-17H,3-12,14H2,1-2H3/b15-13+,17-16+";
  chebi:inchikey "KBAYEVBTHAEOEB-TZSXFDEBSA-N";
  chebi:monoisotopicmass 2.36250401E2;
  rdfs:label "7,9-Heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000501> a owl:Class;
  chebi:formula "C16H26";
  chebi:inchi "InChI=1S/C16H26/c1-6-15(5)11-9-13-16(7-2)12-8-10-14(3)4/h6,10-11,13H,1,7-9,12H2,2-5H3/b15-11+,16-13+";
  chebi:inchikey "LPHPRLLVGKQFEL-NWFDBUFXSA-N";
  chebi:monoisotopicmass 2.1820345E2;
  rdfs:label "7-Ethyl-3,11-dimethyldodeca-1,3,6,10-tetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000502> a owl:Class;
  chebi:formula "C17H30";
  chebi:inchi "InChI=1S/C17H30/c1-6-15(4)11-9-13-17(8-3)14-10-12-16(5)7-2/h11-13H,6-10,14H2,1-5H3/b15-11+,16-12+,17-13+";
  chebi:inchikey "OORBBSBTCABQGS-GWZYDACJSA-N";
  chebi:monoisotopicmass 2.34234751E2;
  rdfs:label "7-Ethyl-3,11-dimethyltrideca-1,3,6,10-tetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000503> a owl:Class;
  chebi:formula "C31H62";
  chebi:inchi "InChI=1S/C31H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-31H2,1-2H3/b15-13+";
  chebi:inchikey "FLBGBXJBPLNKOK-FYWRMAATSA-N";
  chebi:monoisotopicmass 4.34485151E2;
  rdfs:label "7-Hentriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000504> a owl:Class;
  chebi:formula "C27H54";
  chebi:inchi "InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-27H2,1-2H3/b15-13+";
  chebi:inchikey "DMNHSFVSMNJNLJ-FYWRMAATSA-N";
  chebi:monoisotopicmass 3.78422551E2;
  rdfs:label "7-Heptacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000505> a owl:Class;
  chebi:formula "C17H34";
  chebi:inchi "InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-17H2,1-2H3/b15-13+";
  chebi:inchikey "YIGCKYYSOGYETL-FYWRMAATSA-N";
  chebi:monoisotopicmass 2.38266051E2;
  rdfs:label "7-Heptadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000506> a owl:Class;
  chebi:formula "C10H18";
  chebi:inchi "InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h7H,4-6,8H2,1-3H3";
  chebi:inchikey "URHLAZIFTACBJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3814085E2;
  rdfs:label "7-Methyl-3-methylene-1,6-octadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000507> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-33(3)31-29-9-7-5-2/h33H,4-32H2,1-3H3";
  chebi:inchikey "GETFWLQYIJQAMO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "7-Methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000508> a owl:Class;
  chebi:formula "C22H46";
  chebi:inchi "InChI=1S/C22H46/c1-4-6-8-10-11-12-13-14-15-16-17-19-21-22(3)20-18-9-7-5-2/h22H,4-21H2,1-3H3";
  chebi:inchikey "NCYRGSHVAHIZDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10359951E2;
  rdfs:label "7-Methylheneicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000509> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-32(3)30-28-9-7-5-2/h32H,4-31H2,1-3H3";
  chebi:inchikey "SCPLWVLCBWLBBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "7-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000510> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-28(3)26-24-9-7-5-2/h28H,4-27H2,1-3H3";
  chebi:inchikey "MEQXGAAQVQYDIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "7-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000511> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-4-6-8-10-11-12-13-15-17-18(3)16-14-9-7-5-2/h18H,4-17H2,1-3H3";
  chebi:inchikey "AZGIFKCGYRMPKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "7-Methylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000512> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-30(3)28-26-9-7-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "YWNHSHLIXCZRHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "7-Methylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000513> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-23-25-26(3)24-22-9-7-5-2/h26H,4-25H2,1-3H3";
  chebi:inchikey "YKKOYNFAGCZEMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "7-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000514> a owl:Class;
  chebi:formula "C16H34";
  chebi:inchi "InChI=1S/C16H34/c1-4-6-8-10-11-13-15-16(3)14-12-9-7-5-2/h16H,4-15H2,1-3H3";
  chebi:inchikey "MOKGOCMIDWMCHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26266051E2;
  rdfs:label "7-Methylpentadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000515> a owl:Class;
  chebi:formula "C36H74";
  chebi:inchi "InChI=1S/C36H74/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-36(3)34-32-9-7-5-2/h36H,4-35H2,1-3H3";
  chebi:inchikey "MUVCANLRDMLDFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06579051E2;
  rdfs:label "7-Methylpentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000516> a owl:Class;
  chebi:formula "C15H32";
  chebi:inchi "InChI=1S/C15H32/c1-4-6-8-10-12-14-15(3)13-11-9-7-5-2/h15H,4-14H2,1-3H3";
  chebi:inchikey "QUMVEMCGRQYIQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12250401E2;
  rdfs:label "7-Methyltetradecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000517> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-31(3)29-27-9-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "WJWJUXGGTVDLLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "7-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000518> a owl:Class;
  chebi:formula "C24H50";
  chebi:inchi "InChI=1S/C24H50/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-24(3)22-20-9-7-5-2/h24H,4-23H2,1-3H3";
  chebi:inchikey "ULRDOMATUJWTEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38391251E2;
  rdfs:label "7-Methyltricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000519> a owl:Class;
  chebi:formula "C14H30";
  chebi:inchi "InChI=1S/C14H30/c1-4-6-8-10-12-14(3)13-11-9-7-5-2/h14H,4-13H2,1-3H3";
  chebi:inchikey "BHDKLTKHPZWYCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98234751E2;
  rdfs:label "7-Methyltridecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000520> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-34(3)32-30-9-7-5-2/h34H,4-33H2,1-3H3";
  chebi:inchikey "RCHPMILYLQAKSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "7-Methyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000521> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-29H2,1-2H3/b15-13+";
  chebi:inchikey "MHIGOUJRWGZUKK-FYWRMAATSA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "7-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000522> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-25H2,1-2H3/b15-13+";
  chebi:inchikey "RORWYUWDGGVNRJ-FYWRMAATSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "7-Pentacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000523> a owl:Class;
  chebi:formula "C15H30";
  chebi:inchi "InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h13,15H,3-12,14H2,1-2H3/b15-13+";
  chebi:inchikey "ZXFYKYSBFXNVIG-FYWRMAATSA-N";
  chebi:monoisotopicmass 2.10234751E2;
  rdfs:label "7-Pentadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191832> .

<https://www.lipidmaps.org/rdf/LMFA11000524> a owl:Class;
  chebi:formula "C23H46";
  chebi:inchi "InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-23H2,1-2H3/b15-13+";
  chebi:inchikey "IRYCVIRCWSSJOW-FYWRMAATSA-N";
  chebi:monoisotopicmass 3.22359951E2;
  rdfs:label "7-Tricosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000525> a owl:Class;
  chebi:formula "C19H36";
  chebi:inchi "InChI=1S/C19H36/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h15-18H,3-14,19H2,1-2H3/b17-15+,18-16+";
  chebi:inchikey "UDEIDXPHCLCOER-YTEMWHBBSA-N";
  chebi:monoisotopicmass 2.64281701E2;
  rdfs:label "8,11-Nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000526> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-5-7-9-11-12-13-15-18-22-27-31-34(4)32-28-24-20-17-14-16-19-23-26-30-33(3)29-25-21-10-8-6-2/h33-34H,5-32H2,1-4H3";
  chebi:inchikey "KBULPUFWCXJNAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "8,20-Dimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000527> a owl:Class;
  chebi:formula "C33H64";
  chebi:inchi "InChI=1S/C33H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17-18,20H,3-14,16,19,21-33H2,1-2H3/b17-15+,20-18+";
  chebi:inchikey "QUTGBMRDNZRFOP-AYEGBKGMSA-N";
  chebi:monoisotopicmass 4.60500801E2;
  rdfs:label "8,24-Tritricontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000529> a owl:Class;
  chebi:formula "C23H48";
  chebi:inchi "InChI=1S/C23H48/c1-4-6-8-10-11-12-13-14-15-16-18-20-22-23(3)21-19-17-9-7-5-2/h23H,4-22H2,1-3H3";
  chebi:inchikey "MGRABISZXSXVCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24375601E2;
  rdfs:label "8-Methyldocosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000530> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-31(3)29-27-25-9-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "ONPKVDRNJBCREP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "8-Methyltriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000531> a owl:Class;
  chebi:formula "C31H60";
  chebi:inchi "InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-31H2,1-2H3";
  chebi:inchikey "PUSFADHHFIGJDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32469501E2;
  rdfs:label "9,10-Hentriacontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000532> a owl:Class;
  chebi:formula "C27H52";
  chebi:inchi "InChI=1S/C27H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-27H2,1-2H3";
  chebi:inchikey "XEQXUNAXOZVXKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76406901E2;
  rdfs:label "9,10-Heptacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000533> a owl:Class;
  chebi:formula "C26H50";
  chebi:inchi "InChI=1S/C26H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-26H2,1-2H3";
  chebi:inchikey "JTZGBDMNQNRSDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62391251E2;
  rdfs:label "9,10-Hexacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000534> a owl:Class;
  chebi:formula "C29H56";
  chebi:inchi "InChI=1S/C29H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-29H2,1-2H3";
  chebi:inchikey "MUPAZRIULKNQAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04438201E2;
  rdfs:label "9,10-Nonacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000535> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-25H2,1-2H3";
  chebi:inchikey "DXBGJJXZTQSWTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "9,10-Pentacosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000536> a owl:Class;
  chebi:formula "C24H46";
  chebi:inchi "InChI=1S/C24H46/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-24H2,1-2H3";
  chebi:inchikey "TXUINWGKOMUSDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34359951E2;
  rdfs:label "9,10-Tetracosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000537> a owl:Class;
  chebi:formula "C23H44";
  chebi:inchi "InChI=1S/C23H44/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-23H2,1-2H3";
  chebi:inchikey "ZMTCSRRMZLXNGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.20344301E2;
  rdfs:label "9,10-Tricosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000538> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-29-33(4)31-27-30-32(3)28-25-23-12-10-8-6-2/h32-33H,5-31H2,1-4H3";
  chebi:inchikey "DBSCKMQEVUBOTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "9,13-Dimethylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000539> a owl:Class;
  chebi:formula "C29H60";
  chebi:inchi "InChI=1S/C29H60/c1-5-7-9-11-13-14-15-16-17-18-20-22-25-29(4)27-23-26-28(3)24-21-19-12-10-8-6-2/h28-29H,5-27H2,1-4H3";
  chebi:inchikey "MTSZDHFVGBEJLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08469501E2;
  rdfs:label "9,13-Dimethylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000540> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-5-7-9-11-13-14-15-16-17-18-19-20-22-24-27-31(4)29-25-28-30(3)26-23-21-12-10-8-6-2/h30-31H,5-29H2,1-4H3";
  chebi:inchikey "IHFOKUGZVRWBAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "9,13-Dimethylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000541> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-31-35(4)33-29-32-34(3)30-27-25-12-10-8-6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "YUEHAMPVXPFTKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "9,13-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000542> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-5-7-9-11-13-14-15-16-17-19-23-27-31-35(4)33-29-25-21-18-20-24-28-32-34(3)30-26-22-12-10-8-6-2/h34-35H,5-33H2,1-4H3";
  chebi:inchikey "BTOHWFWHWJJMDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "9,19-Dimethyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000543> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-5-7-9-11-13-15-18-22-26-31-34(4)32-28-24-20-17-14-16-19-23-27-30-33(3)29-25-21-12-10-8-6-2/h33-34H,5-32H2,1-4H3";
  chebi:inchikey "WAKFRAJAPWROAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "9,21-Dimethyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000544> a owl:Class;
  chebi:formula "C35H68";
  chebi:inchi "InChI=1S/C35H68/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22H,3-16,18,21,23-35H2,1-2H3/b19-17+,22-20+";
  chebi:inchikey "VUBFGZRCWHKOAI-ZEYSCXRRSA-N";
  chebi:monoisotopicmass 4.88532101E2;
  rdfs:label "9,25-Pentatricontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000545> a owl:Class;
  chebi:formula "C37H72";
  chebi:inchi "InChI=1S/C37H72/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22H,3-16,18,21,23-37H2,1-2H3/b19-17+,22-20+";
  chebi:inchikey "XGKCYMLFEFOYQU-ZEYSCXRRSA-N";
  chebi:monoisotopicmass 5.16563401E2;
  rdfs:label "9,27-Heptatricontadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000546> a owl:Class;
  chebi:formula "C22H44";
  chebi:inchi "InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-22H2,1-2H3/b19-17+";
  chebi:inchikey "QYFUFIOTSNHLGT-HTXNQAPBSA-N";
  chebi:monoisotopicmass 3.08344301E2;
  rdfs:label "9-Docosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000547> a owl:Class;
  chebi:formula "C21H42";
  chebi:inchi "InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-21H2,1-2H3/b19-17+";
  chebi:inchikey "NVBODECJSYHQIE-HTXNQAPBSA-N";
  chebi:monoisotopicmass 2.94328651E2;
  rdfs:label "9-Heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000548> a owl:Class;
  chebi:formula "C31H62";
  chebi:inchi "InChI=1S/C31H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-31H2,1-2H3/b19-17+";
  chebi:inchikey "LYSGEHYFDZAOAX-HTXNQAPBSA-N";
  chebi:monoisotopicmass 4.34485151E2;
  rdfs:label "9-Hentriacontene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000549> a owl:Class;
  chebi:formula "C27H54";
  chebi:inchi "InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-27H2,1-2H3/b19-17+";
  chebi:inchikey "WWHBGRQNRIORRZ-HTXNQAPBSA-N";
  chebi:monoisotopicmass 3.78422551E2;
  rdfs:label "9-Heptacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000550> a owl:Class;
  chebi:formula "C27H52";
  chebi:inchi "InChI=1S/C27H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-17,19,21-27H2,1-2H3";
  chebi:inchikey "ZFLCMRXQPBSJCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76406901E2;
  rdfs:label "9-Heptacosyne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000552> a owl:Class;
  chebi:formula "C23H48";
  chebi:inchi "InChI=1S/C23H48/c1-4-6-8-10-12-13-14-15-16-18-20-22-23(3)21-19-17-11-9-7-5-2/h23H,4-22H2,1-3H3";
  chebi:inchikey "ZCELPTJBINQNKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24375601E2;
  rdfs:label "9-Methyldocosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000553> a owl:Class;
  chebi:formula "C22H46";
  chebi:inchi "InChI=1S/C22H46/c1-4-6-8-10-12-13-14-15-17-19-21-22(3)20-18-16-11-9-7-5-2/h22H,4-21H2,1-3H3";
  chebi:inchikey "FMYOFMOARCOJGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10359951E2;
  rdfs:label "9-Methylheneicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000554> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-32(3)30-28-26-11-9-7-5-2/h32H,4-31H2,1-3H3";
  chebi:inchikey "SVXXXVZKBJDOAY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "9-Methylhentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000555> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-27-28(3)26-24-22-11-9-7-5-2/h28H,4-27H2,1-3H3";
  chebi:inchikey "RLCPPUWUVWSWRU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "9-Methylheptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000556> a owl:Class;
  chebi:formula "C38H78";
  chebi:inchi "InChI=1S/C38H78/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-38(3)36-34-32-11-9-7-5-2/h38H,4-37H2,1-3H3";
  chebi:inchikey "MSAHCTPYZAMWTI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.34610351E2;
  rdfs:label "9-Methylheptatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000557> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-30(3)28-26-24-11-9-7-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "OLTHARGIAFTREU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "9-Methylnonacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000558> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-23-25-26(3)24-22-20-11-9-7-5-2/h26H,4-25H2,1-3H3";
  chebi:inchikey "NWCZRGQLDBQIFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "9-Methylpentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000559> a owl:Class;
  chebi:formula "C24H50";
  chebi:inchi "InChI=1S/C24H50/c1-4-6-8-10-12-13-14-15-16-17-19-21-23-24(3)22-20-18-11-9-7-5-2/h24H,4-23H2,1-3H3";
  chebi:inchikey "LONYBAXSVHLIBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38391251E2;
  rdfs:label "9-Methyltricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000560> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-34(3)32-30-28-11-9-7-5-2/h34H,4-33H2,1-3H3";
  chebi:inchikey "QAPBJPAUNVSNJQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "9-Methyltritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000561> a owl:Class;
  chebi:formula "C29H58";
  chebi:inchi "InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-29H2,1-2H3/b19-17+";
  chebi:inchikey "LPRICKRYSNFONS-HTXNQAPBSA-N";
  chebi:monoisotopicmass 4.06453851E2;
  rdfs:label "9-Nonacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000562> a owl:Class;
  chebi:formula "C19H38";
  chebi:inchi "InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18H2,1-2H3/b19-17+";
  chebi:inchikey "UTPZTNSPDTWUBY-HTXNQAPBSA-N";
  chebi:monoisotopicmass 2.66297351E2;
  rdfs:label "9-Nonadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000563> a owl:Class;
  chebi:formula "C18H36";
  chebi:inchi "InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3/b18-17+";
  chebi:inchikey "HSNQNPCNYIJJHT-ISLYRVAYSA-N";
  chebi:monoisotopicmass 2.52281701E2;
  rdfs:label "9-Octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37607> .

<https://www.lipidmaps.org/rdf/LMFA11000564> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-25H2,1-2H3/b19-17+";
  chebi:inchikey "YJTCMKZGFBOKQS-HTXNQAPBSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "9-Pentacosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000565> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3-17,19,21-25H2,1-2H3";
  chebi:inchikey "SVFORKJCDSRQNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "9-Pentacosyne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000566> a owl:Class;
  chebi:formula "C23H46";
  chebi:inchi "InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17+";
  chebi:inchikey "IGOWHGRNPLFNDJ-HTXNQAPBSA-N";
  chebi:monoisotopicmass 3.22359951E2;
  rdfs:label "9-Tricosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000568> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3";
  chebi:inchikey "DIOQZVSQGTUSAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "Decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41808> .

<https://www.lipidmaps.org/rdf/LMFA11000569> a owl:Class;
  chebi:formula "C22H46";
  chebi:inchi "InChI=1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3";
  chebi:inchikey "HOWGUJZVBDQJKV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10359951E2;
  rdfs:label "Docosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46050> .

<https://www.lipidmaps.org/rdf/LMFA11000570> a owl:Class;
  chebi:formula "C32H66";
  chebi:inchi "InChI=1S/C32H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3";
  chebi:inchikey "QHMGJGNTMQDRQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50516451E2;
  rdfs:label "Dotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36020> .

<https://www.lipidmaps.org/rdf/LMFA11000571> a owl:Class;
  chebi:formula "C20H42";
  chebi:inchi "InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3";
  chebi:inchikey "CBFCDTFDPHXCNY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82328651E2;
  rdfs:label "Eicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43619> .

<https://www.lipidmaps.org/rdf/LMFA11000572> a owl:Class;
  chebi:formula "C21H44";
  chebi:inchi "InChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3";
  chebi:inchikey "FNAZRRHPUDJQCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96344301E2;
  rdfs:label "Heneicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32931> .

<https://www.lipidmaps.org/rdf/LMFA11000573> a owl:Class;
  chebi:formula "C31H64";
  chebi:inchi "InChI=1S/C31H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3";
  chebi:inchikey "IUJAMGNYPWYUPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36500801E2;
  rdfs:label "Hentriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5659> .

<https://www.lipidmaps.org/rdf/LMFA11000574> a owl:Class;
  chebi:formula "C27H56";
  chebi:inchi "InChI=1S/C27H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3";
  chebi:inchikey "BJQWYEJQWHSSCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80438201E2;
  rdfs:label "Heptacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32941> .

<https://www.lipidmaps.org/rdf/LMFA11000575> a owl:Class;
  chebi:formula "C7H16";
  chebi:inchi "InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3";
  chebi:inchikey "IMNFDUFMRHMDMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.001252E2;
  rdfs:label "Heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43098> .

<https://www.lipidmaps.org/rdf/LMFA11000576> a owl:Class;
  chebi:formula "C26H54";
  chebi:inchi "InChI=1S/C26H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3";
  chebi:inchikey "HMSWAIKSFDFLKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66422551E2;
  rdfs:label "Hexacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32940> .

<https://www.lipidmaps.org/rdf/LMFA11000577> a owl:Class;
  chebi:formula "C16H34";
  chebi:inchi "InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3";
  chebi:inchikey "DCAYPVUWAIABOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26266051E2;
  rdfs:label "Hexadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45296> .

<https://www.lipidmaps.org/rdf/LMFA11000578> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3";
  chebi:inchikey "LQERIDTXQFOHKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "Nonadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32927> .

<https://www.lipidmaps.org/rdf/LMFA11000579> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3";
  chebi:inchikey "BKIMMITUMNQMOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "Nonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32892> .

<https://www.lipidmaps.org/rdf/LMFA11000580> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3";
  chebi:inchikey "ZYURHZPYMFLWSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "Octacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32943> .

<https://www.lipidmaps.org/rdf/LMFA11000581> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3";
  chebi:inchikey "RZJRJXONCZWCBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "Octadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32926> .

<https://www.lipidmaps.org/rdf/LMFA11000582> a owl:Class;
  chebi:formula "C25H52";
  chebi:inchi "InChI=1S/C25H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3-25H2,1-2H3";
  chebi:inchikey "YKNWIILGEFFOPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52406901E2;
  rdfs:label "Pentacosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32938> .

<https://www.lipidmaps.org/rdf/LMFA11000583> a owl:Class;
  chebi:formula "C5H12";
  chebi:inchi "InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3";
  chebi:inchikey "OFBQJSOFQDEBGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.20939E1;
  rdfs:label "Pentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37830> .

<https://www.lipidmaps.org/rdf/LMFA11000584> a owl:Class;
  chebi:formula "C35H72";
  chebi:inchi "InChI=1S/C35H72/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3";
  chebi:inchikey "VHQQPFLOGSTQPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92563401E2;
  rdfs:label "Pentatriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000585> a owl:Class;
  chebi:formula "C24H50";
  chebi:inchi "InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3";
  chebi:inchikey "POOSGDOYLQNASK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38391251E2;
  rdfs:label "Tetracosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32936> .

<https://www.lipidmaps.org/rdf/LMFA11000586> a owl:Class;
  chebi:formula "C14H30";
  chebi:inchi "InChI=1S/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3";
  chebi:inchikey "BGHCVCJVXZWKCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98234751E2;
  rdfs:label "Tetradecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41253> .

<https://www.lipidmaps.org/rdf/LMFA11000587> a owl:Class;
  chebi:formula "C34H70";
  chebi:inchi "InChI=1S/C34H70/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3";
  chebi:inchikey "GWVDBZWVFGFBCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78547751E2;
  rdfs:label "Tetratriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87443> .

<https://www.lipidmaps.org/rdf/LMFA11000588> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3";
  chebi:inchikey "JXTPJDDICSTXJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "Triacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31006> .

<https://www.lipidmaps.org/rdf/LMFA11000589> a owl:Class;
  chebi:formula "C23H48";
  chebi:inchi "InChI=1S/C23H48/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3";
  chebi:inchikey "FIGVVZUWCLSUEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24375601E2;
  rdfs:label "Tricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32934> .

<https://www.lipidmaps.org/rdf/LMFA11000590> a owl:Class;
  chebi:formula "C33H68";
  chebi:inchi "InChI=1S/C33H68/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3";
  chebi:inchikey "SUJUOAZFECLBOA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64532101E2;
  rdfs:label "Tritriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9751> .

<https://www.lipidmaps.org/rdf/LMFA11000591> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3";
  chebi:inchikey "RSJKGSCJYJTIGS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "Undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46342> .

<https://www.lipidmaps.org/rdf/LMFA11000592> a owl:Class;
  chebi:formula "C8H16";
  chebi:inchi "InChI=1S/C8H16/c1-4-6-7-8(3)5-2/h5,8H,2,4,6-7H2,1,3H3";
  chebi:inchikey "QDMFTFWKTYXBIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.121252E2;
  rdfs:label "3-methyl-1-heptene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88860> .

<https://www.lipidmaps.org/rdf/LMFA11000593> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h7,10H,5-6,8H2,1-4H3";
  chebi:inchikey "WQNLWKDARWVSKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "2,6-dimethyl-2-octene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000594> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-6-8(7-2)9(3,4)5/h6H,7H2,1-5H3/b8-6+";
  chebi:inchikey "MNQIWYOURGVWDV-SOFGYWHQSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "3-ethyl, 4,4-dimethyl-2-Pentene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000595> a owl:Class;
  chebi:formula "C11H22";
  chebi:inchi "InChI=1S/C11H22/c1-4-6-8-10-11(3)9-7-5-2/h8,10-11H,4-7,9H2,1-3H3/b10-8+";
  chebi:inchikey "NPZGWUKMILXVMS-CSKARUKUSA-N";
  chebi:monoisotopicmass 1.5417215E2;
  rdfs:label "6-methyl- 4E-decene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187467> .

<https://www.lipidmaps.org/rdf/LMFA11000596> a owl:Class;
  chebi:formula "C11H22";
  chebi:inchi "InChI=1S/C11H22/c1-6-10(4)7-8-11(5)9(2)3/h7-11H,6H2,1-5H3/b8-7+";
  chebi:inchikey "BPHPRVXZLWQTOR-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.5417215E2;
  rdfs:label "2,3,6-trimethyl-4-Octene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187000> .

<https://www.lipidmaps.org/rdf/LMFA11000597> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9+";
  chebi:inchikey "UURSXESKOOOTOV-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "5E-decene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000598> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-4-6-7-8-10-11(3)9-5-2/h11H,4-10H2,1-3H3";
  chebi:inchikey "DVWZNKLWPILULD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "4-methyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88816> .

<https://www.lipidmaps.org/rdf/LMFA11000599> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-4-6-8-10-11(3)9-7-5-2/h11H,4-10H2,1-3H3";
  chebi:inchikey "QUYFPNWYGLFQQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "5-methyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000600> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-4-6-8-10-11-13-15-17-18(3)16-14-12-9-7-5-2/h18H,4-17H2,1-3H3";
  chebi:inchikey "AFKUSTCGONJZHE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label " 8-methyl-heptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000601> a owl:Class;
  chebi:formula "C21H44";
  chebi:inchi "InChI=1S/C21H44/c1-7-19(4)13-8-9-14-20(5)16-11-17-21(6)15-10-12-18(2)3/h18-21H,7-17H2,1-6H3";
  chebi:inchikey "ZZEQNXPBKOFTBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96344301E2;
  rdfs:label " 2,6,10,15-tetramethyl-heptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84230> .

<https://www.lipidmaps.org/rdf/LMFA11000602> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-6-10(4,5)8-7-9(2)3/h9H,6-8H2,1-5H3";
  chebi:inchikey "SOYLPZSOEXZMLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "2,5,5-trimethyl-heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000603> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-5-9(4)7-6-8(2)3/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "HQZHQNKZOYIKQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "2,5-dimethyl-heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000604> a owl:Class;
  chebi:formula "C8H18";
  chebi:inchi "InChI=1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3";
  chebi:inchikey "JVSWJIKNEAIKJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1414085E2;
  rdfs:label "2-methyl-heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88849> .

<https://www.lipidmaps.org/rdf/LMFA11000605> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-5-7-8-10(6-2)9(3)4/h9-10H,5-8H2,1-4H3";
  chebi:inchikey "NKMJCVVUYDKHAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "2-methyl-3-ethyl-heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000606> a owl:Class;
  chebi:formula "C8H18";
  chebi:inchi "InChI=1S/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3";
  chebi:inchikey "LAIUFBWHERIJIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1414085E2;
  rdfs:label "3-methyl-heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89985> .

<https://www.lipidmaps.org/rdf/LMFA11000607> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-4-7-9(6-3)8-5-2/h9H,4-8H2,1-3H3";
  chebi:inchikey "XMROPFQWHHUFFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "4-ethyl-heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000608> a owl:Class;
  chebi:formula "C8H18";
  chebi:inchi "InChI=1S/C8H18/c1-4-6-8(3)7-5-2/h8H,4-7H2,1-3H3";
  chebi:inchikey "CHBAWFGIXDBEBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1414085E2;
  rdfs:label "4-methyl-heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67193> .

<https://www.lipidmaps.org/rdf/LMFA11000609> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-5-10(6-2)8-7-9(3)4/h9-10H,5-8H2,1-4H3";
  chebi:inchikey "DGEMPTLPTFNEHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "5-ethyl-2-methyl-heptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000610> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-7-8-9-11(5,6)10(2,3)4/h7-9H2,1-6H3";
  chebi:inchikey "YPGGGWSLWOECQF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "2,2,3,3-tetramethylhexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000611> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-5-6-7-9(4)8(2)3/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "WBRFDUJXCLCKPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "2,3-dimethylhexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000612> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-5-6-9(4)7-8(2)3/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "AUKVIBNBLXQNIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "2,4-dimethylhexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141558> .

<https://www.lipidmaps.org/rdf/LMFA11000613> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-5-6-7-11(4)9-8-10(2)3/h10-11H,5-9H2,1-4H3";
  chebi:inchikey "NQUMJENPNGXAIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "2,5-dimethylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000614> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-5-7-11(4)9-6-8-10(2)3/h10-11H,5-9H2,1-4H3";
  chebi:inchikey "MGNGOEWESNDQAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "2,6-dimethylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183301> .

<https://www.lipidmaps.org/rdf/LMFA11000615> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3";
  chebi:inchikey "SGVYKUFIHHTIFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "2-methylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000616> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-5-10(3)8-7-9-11(4)6-2/h10-11H,5-9H2,1-4H3";
  chebi:inchikey "YGPVLXJHRFZYJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "3,7-dimethylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000617> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-4-6-7-8-9-10(3)5-2/h10H,4-9H2,1-3H3";
  chebi:inchikey "PLZDDPSCZHRBOY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "3-methylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000618> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-4-6-7-9-10(3)8-5-2/h10H,4-9H2,1-3H3";
  chebi:inchikey "IALRSQMWHFKJJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "4-methylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000619> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-4-6-8-10(3)9-7-5-2/h10H,4-9H2,1-3H3";
  chebi:inchikey "TYSIILFJZXHVPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "5-methylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000620> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-9(2)7-6-8-11(5)10(3)4/h9-11H,6-8H2,1-5H3";
  chebi:inchikey "XJKKSYAVEVAGFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "2,3,7-trimethyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000621> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-5-6-7-8-10(4)9(2)3/h9-10H,5-8H2,1-4H3";
  chebi:inchikey "YPMNDMUOGQJCLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "2,3-dimethyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000622> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-5-9(3)7-8-10(4)6-2/h9-10H,5-8H2,1-4H3";
  chebi:inchikey "JEEQUUSFXYRPRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "3,6-dimethyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000623> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-4-6-7-8-9(3)5-2/h9H,4-8H2,1-3H3";
  chebi:inchikey "SEEOMASXHIJCDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "3-methyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000624> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-5-7-11(6-2)9-8-10(3)4/h10-11H,5-9H2,1-4H3";
  chebi:inchikey "CQCKNPUKBOITAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "5-ethyl-2-methyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000625> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-5-11(6-2)9-7-8-10(3)4/h10-11H,5-9H2,1-4H3";
  chebi:inchikey "AZXGABNJUBNOHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "6-ethyl-2-methyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183305> .

<https://www.lipidmaps.org/rdf/LMFA11000626> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-7-9(5,6)8(2,3)4/h7H2,1-6H3";
  chebi:inchikey "QUKOJKFJIHSBKV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "2,2,3,3-tetramethylpentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000627> a owl:Class;
  chebi:formula "C8H18";
  chebi:inchi "InChI=1S/C8H18/c1-5-8(6-2)7(3)4/h7-8H,5-6H2,1-4H3";
  chebi:inchikey "DUPUVYJQZSLSJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1414085E2;
  rdfs:label "3-ethyl-2-methylpentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000628> a owl:Class;
  chebi:formula "C11H22";
  chebi:inchi "InChI=1S/C11H22/c1-9(2)10(3)11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3";
  chebi:inchikey "FGMIBQACCWIIBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5417215E2;
  rdfs:label "1,2-dimethylpropyl-cyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186984> .

<https://www.lipidmaps.org/rdf/LMFA11000629> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3";
  chebi:inchikey "GWESVXSMPKAFAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1-methylethyl-cyclohexane", "Isopropyl-cyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187116> .

<https://www.lipidmaps.org/rdf/LMFA11000630> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-3-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "QTYARKOMFKRPSY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-methylpropyl-cyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000631> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-8-6-5-7-10(3,4)9(8)2/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "BUOAKQCLRBVIOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1,1,2,3-tetramethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000632> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-8-6-4-5-7-9(8,2)3/h8H,4-7H2,1-3H3";
  chebi:inchikey "MEBONNVPKOBPEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1,1,2-trimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000633> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-8-5-4-6-9(2,3)7-8/h8H,4-7H2,1-3H3";
  chebi:inchikey "PYOLJOJPIPCRDP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1,1,3-trimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000634> a owl:Class;
  chebi:formula "C11H22";
  chebi:inchi "InChI=1S/C11H22/c1-4-7-10-8-5-6-9-11(10,2)3/h10H,4-9H2,1-3H3";
  chebi:inchikey "XKMQXWSKJIGVIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5417215E2;
  rdfs:label "1,1-dimethyl-2-propylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000635> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-7-4-5-8(2)9(3)6-7/h7-9H,4-6H2,1-3H3";
  chebi:inchikey "VCJPCEVERINRSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1,2,4-trimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000636> a owl:Class;
  chebi:formula "C8H16";
  chebi:inchi "InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8+";
  chebi:inchikey "KVZJLSYJROEPSQ-OCAPTIKFSA-N";
  chebi:monoisotopicmass 1.121252E2;
  rdfs:label "cis-1,2-dimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186781> .

<https://www.lipidmaps.org/rdf/LMFA11000637> a owl:Class;
  chebi:formula "C8H16";
  chebi:inchi "InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1";
  chebi:inchikey "KVZJLSYJROEPSQ-HTQZYQBOSA-N";
  chebi:monoisotopicmass 1.121252E2;
  rdfs:label "trans-1,2-dimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188237> .

<https://www.lipidmaps.org/rdf/LMFA11000638> a owl:Class;
  chebi:formula "C8H16";
  chebi:inchi "InChI=1S/C8H16/c1-7-3-5-8(2)6-4-7/h7-8H,3-6H2,1-2H3";
  chebi:inchikey "QRMPKOFEUHIBNM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.121252E2;
  rdfs:label "1,4-dimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165732> .

<https://www.lipidmaps.org/rdf/LMFA11000639> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-7-5-4-6-8(2)9(7)3/h7-9H,4-6H2,1-3H3/t7-,8-/m1/s1";
  chebi:inchikey "DQTVJLHNWPRPPH-HTQZYQBOSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1alpha,2alpha,3beta-trimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000640> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-7-5-4-6-8(2)9(7)3/h7-9H,4-6H2,1-3H3/t7-,8+,9+";
  chebi:inchikey "DQTVJLHNWPRPPH-BRPSZJMVSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1alpha,2beta,3alpha-trimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000641> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-7-4-5-8(2)9(3)6-7/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m1/s1";
  chebi:inchikey "VCJPCEVERINRSG-IWSPIJDZSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1alpha,2beta,4-beta-trimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000642> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-7-4-8(2)6-9(3)5-7/h7-9H,4-6H2,1-3H3/t7-,8+,9-";
  chebi:inchikey "ODNRTOSCFYDTKF-AYMMMOKOSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1alpha,3alpha-5alpha-trimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000643> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-7-4-8(2)6-9(3)5-7/h7-9H,4-6H2,1-3H3/t7-,8-,9-";
  chebi:inchikey "ODNRTOSCFYDTKF-FBJIGQNJSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1alpha,3alpha-5beta-trimethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000644> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-4-10(3)7-5-6-9(2)8-10/h9H,4-8H2,1-3H3/t9-,10+/m1/s1";
  chebi:inchikey "YLZKVXHQMPWDBJ-ZJUUUORDSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-ethyl-trans-1,3-dimethycyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000645> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-4-10(3)7-5-9(2)6-8-10/h9H,4-8H2,1-3H3/t9-,10+";
  chebi:inchikey "JUJZODUQWZZPDO-AOOOYVTPSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-ethyl-trans-1,4-dimethycyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000646> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-4-10-7-5-6-8(2)9(10)3/h8-10H,4-7H2,1-3H3";
  chebi:inchikey "VJIJHYHFBLLMQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-ethyl-2,3-dimethycyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000647> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-3-9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3/t8-,9+/m1/s1";
  chebi:inchikey "XARGIVYWQPXRTC-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "cis-1-ethyl-2-methycyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000648> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-3-9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3/t8-,9-/m0/s1";
  chebi:inchikey "XARGIVYWQPXRTC-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "trans-1-ethyl-2-methycyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000649> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-3-9-6-4-8(2)5-7-9/h8-9H,3-7H2,1-2H3/t8-,9-";
  chebi:inchikey "CYISMTMRBPPERU-KYZUINATSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "trans-1-ethyl-4-methycyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000650> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-3-9-6-4-8(2)5-7-9/h8-9H,3-7H2,1-2H3/t8-,9+";
  chebi:inchikey "CYISMTMRBPPERU-DTORHVGOSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "cis-1-ethyl-4-methycyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000651> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-3-9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3";
  chebi:inchikey "XARGIVYWQPXRTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1-methyl-2-ethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000652> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-3-6-10-8-5-4-7-9(10)2/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "BVYJEKBXVYKYRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-methyl-2-propylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000653> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-8(2)10-6-4-5-9(3)7-10/h8-10H,4-7H2,1-3H3";
  chebi:inchikey "QRDCBPPMQOPHOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-methyl-3-(1-methylethyl)-cyclohexane", "1-methyl-3-isopropylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000654> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-3-5-10-7-4-6-9(2)8-10/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "HFHJBWYDQAWSIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-methyl-3-propylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000655> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000656> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-4-10-8(2)6-5-7-9(10)3/h8-10H,4-7H2,1-3H3";
  chebi:inchikey "QZUJWESVOYGMQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "2-ethyl-1,3-dimethyl-cyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000657> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H3";
  chebi:inchikey "GGBJHURWWWLEQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "Butylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000658> a owl:Class;
  chebi:formula "C10H18";
  chebi:inchi "InChI=1S/C10H18/c1-2-3-7-10-8-5-4-6-9-10/h7H,2-6,8-9H2,1H3";
  chebi:inchikey "DVJPAIYXIZTKPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3814085E2;
  rdfs:label "Butylidenecyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000659> a owl:Class;
  chebi:formula "C8H16";
  chebi:inchi "InChI=1S/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H3";
  chebi:inchikey "IIEWJVIFRVWJOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.121252E2;
  rdfs:label "Ethylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137775> .

<https://www.lipidmaps.org/rdf/LMFA11000660> a owl:Class;
  chebi:formula "C7H14";
  chebi:inchi "InChI=1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3";
  chebi:inchikey "UAEPNZWRGJTJPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.810955E1;
  rdfs:label "Methylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165745> .

<https://www.lipidmaps.org/rdf/LMFA11000661> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-2-6-9-7-4-3-5-8-9/h9H,2-8H2,1H3";
  chebi:inchikey "DEDZSLCZHWTGOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "Propylcyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000662> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-8(2)5-6-9(3,4)7-8/h5-7H2,1-4H3";
  chebi:inchikey "YWYCGTZNHWYQBD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1,1,3,3-tetramethylcyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000663> a owl:Class;
  chebi:formula "C7H14";
  chebi:inchi "InChI=1S/C7H14/c1-6-4-3-5-7(6)2/h6-7H,3-5H2,1-2H3";
  chebi:inchikey "RIRARCHMRDHZAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.810955E1;
  rdfs:label "1,2-dimethylcyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187606> .

<https://www.lipidmaps.org/rdf/LMFA11000664> a owl:Class;
  chebi:formula "C11H22";
  chebi:inchi "InChI=1S/C11H22/c1-3-5-7-11-9-6-8-10(11)4-2/h10-11H,3-9H2,1-2H3";
  chebi:inchikey "YJMFUCKUZMNZLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5417215E2;
  rdfs:label "1-butyl-2-ethylcyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187375> .

<https://www.lipidmaps.org/rdf/LMFA11000665> a owl:Class;
  chebi:formula "C10H18";
  chebi:inchi "InChI=1S/C10H18/c1-4-9(2)10(3)7-5-6-8-10/h4H,5-8H2,1-3H3/b9-4+";
  chebi:inchikey "AGIVRYRAKLJNMU-RUDMXATFSA-N";
  chebi:monoisotopicmass 1.3814085E2;
  rdfs:label "1-methyl-1-(2-methyl-2-propenyl)-cyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000666> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-3-5-9-7-4-6-8(9)2/h8-9H,3-7H2,1-2H3";
  chebi:inchikey "ADQJFBQXLAAVQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "1-methyl-2-propyl-cyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000667> a owl:Class;
  chebi:formula "C9H18";
  chebi:inchi "InChI=1S/C9H18/c1-2-3-6-9-7-4-5-8-9/h9H,2-8H2,1H3";
  chebi:inchikey "ZAGHKONXGGSVDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2614085E2;
  rdfs:label "Butylcyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000668> a owl:Class;
  chebi:formula "C7H14";
  chebi:inchi "InChI=1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3";
  chebi:inchikey "IFTRQJLVEBNKJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.810955E1;
  rdfs:label "Ethylcyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187086> .

<https://www.lipidmaps.org/rdf/LMFA11000669> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3";
  chebi:inchikey "HPQURZRDYMUHJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "Pentylcyclopentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000670> a owl:Class;
  chebi:formula "C19H36";
  chebi:inchi "InChI=1S/C19H36/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-19H2";
  chebi:inchikey "ZICBMHDDLLEGHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.64281701E2;
  rdfs:label "1,18-Nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000671> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3";
  chebi:inchikey "VZFMYOCAEQDWDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "2,2,3,4-Tetramethylpentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000672> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-8-11(9-12(2,3)4)10-13(5,6)7/h11H,8-10H2,1-7H3";
  chebi:inchikey "HCYDMRODXAVTKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2,2,6,6-Tetramethyl-4-ethylheptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000673> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-11(2)10-12(3)8-7-9-13(4,5)6/h11-12H,7-10H2,1-6H3";
  chebi:inchikey "BBGQBCBGXRNUHM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2,2,6,8-Tetramethylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000674> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-6-7-9-12(2)10-8-11-13(3,4)5/h12H,6-11H2,1-5H3";
  chebi:inchikey "GHVQJGOEZGHZJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2,2,6-Trimethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000675> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-6-7-8-9-12(4)10-13(5)11(2)3/h11-13H,6-10H2,1-5H3";
  chebi:inchikey "AQDNBRMRIRTYIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2,3,5-Trimethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000676> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-6-8-12(4)9-7-10-13(5)11(2)3/h11-13H,6-10H2,1-5H3";
  chebi:inchikey "HTTBAQLJKLJCSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2,3,7-Trimethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000677> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-5-6-7-8-9-11(4)10(2)3/h10-11H,5-9H2,1-4H3";
  chebi:inchikey "IGJRNTLDWLTHCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "2,3-Dimethylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000678> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-6-10(4)8-11(5)7-9(2)3/h9-11H,6-8H2,1-5H3";
  chebi:inchikey "XHNIFDXYGLPJLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "2,4,6-Trimethyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183304> .

<https://www.lipidmaps.org/rdf/LMFA11000679> a owl:Class;
  chebi:formula "C15H32";
  chebi:inchi "InChI=1S/C15H32/c1-5-6-7-8-9-10-11-12-15(4)13-14(2)3/h14-15H,5-13H2,1-4H3";
  chebi:inchikey "JDFJCABQSZLDMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12250401E2;
  rdfs:label "2,4-Dimethyltridecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000680> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-6-10(4)11(5)8-7-9(2)3/h9-11H,6-8H2,1-5H3";
  chebi:inchikey "VHBZECSWMWWTMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "2,5,6-Trimethyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000681> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-6-7-8-9-13(4)11-10-12(2)3/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "HGYKYVHHAJFANS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2,5-Dimethylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77445> .

<https://www.lipidmaps.org/rdf/LMFA11000682> a owl:Class;
  chebi:formula "C15H32";
  chebi:inchi "InChI=1S/C15H32/c1-13(2)9-6-7-11-15(5)12-8-10-14(3)4/h13-15H,6-12H2,1-5H3";
  chebi:inchikey "FONXOARHSFUBAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12250401E2;
  rdfs:label "2,6,11-Trimethyldodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132283> .

<https://www.lipidmaps.org/rdf/LMFA11000683> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-6-7-10-13(4,5)11-8-9-12(2)3/h12H,6-11H2,1-5H3";
  chebi:inchikey "NZNSYLJOHCLJIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2,6,6-Trimethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000684> a owl:Class;
  chebi:formula "C11H24";
  chebi:inchi "InChI=1S/C11H24/c1-6-11(4,5)9-7-8-10(2)3/h10H,6-9H2,1-5H3";
  chebi:inchikey "RUPXAIGHLDMSOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.561878E2;
  rdfs:label "2,6,6-Trimethyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000685> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-6-8-12(4)13(5)10-7-9-11(2)3/h11-13H,6-10H2,1-5H3";
  chebi:inchikey "OBRONVGOGGDKLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2,6,7-Trimethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132231> .

<https://www.lipidmaps.org/rdf/LMFA11000686> a owl:Class;
  chebi:formula "C15H32";
  chebi:inchi "InChI=1S/C15H32/c1-6-14(4)11-12-15(5)10-8-7-9-13(2)3/h13-15H,6-12H2,1-5H3";
  chebi:inchikey "JCJGCZBSINPZAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12250401E2;
  rdfs:label "2,7,10-Trimethyldodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84280> .

<https://www.lipidmaps.org/rdf/LMFA11000687> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-5-7-8-9-10(3,4)6-2/h5-9H2,1-4H3";
  chebi:inchikey "DBULLUBYDONGLT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "3,3-Dimethyloctane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143850> .

<https://www.lipidmaps.org/rdf/LMFA11000688> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-6-8(3)10(5)9(4)7-2/h8-10H,6-7H2,1-5H3";
  chebi:inchikey "LJIIBBYARMPSMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "3,4,5-Trimethylheptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000689> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-6-8-12(4)10-13(5)9-11(3)7-2/h11-13H,6-10H2,1-5H3";
  chebi:inchikey "PEYBKVQWVSPNDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "3,5,7-Trimethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000690> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-7-8-9-10-13(4)11-12(3)6-2/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "YSUJWFQMTUVXNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "3,5-Dimethylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000691> a owl:Class;
  chebi:formula "C14H30";
  chebi:inchi "InChI=1S/C14H30/c1-5-7-8-9-11-14(4)12-13(3)10-6-2/h13-14H,5-12H2,1-4H3";
  chebi:inchikey "FNUQJWPIADDMRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98234751E2;
  rdfs:label "4,6-Dimethyldodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84249> .

<https://www.lipidmaps.org/rdf/LMFA11000692> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-7-8-10-13(4)11-12(3)9-6-2/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "YXHLCYIRSXOVHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "4,6-Dimethylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84285> .

<https://www.lipidmaps.org/rdf/LMFA11000693> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-7-9-13(4)11-10-12(3)8-6-2/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "IEVWHTVOIZEXCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "4,7-Dimethylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140568> .

<https://www.lipidmaps.org/rdf/LMFA11000694> a owl:Class;
  chebi:formula "C18H38";
  chebi:inchi "InChI=1S/C18H38/c1-4-6-7-8-9-10-11-12-13-14-15-17-18(3)16-5-2/h18H,4-17H2,1-3H3";
  chebi:inchikey "YPPNOYRCEQRCHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54297351E2;
  rdfs:label "4-Methylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190130> .

<https://www.lipidmaps.org/rdf/LMFA11000695> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-7-9-12(3)11-13(4)10-8-6-2/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "AMMTZOCUKBWLJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "5,7-Dimethylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000696> a owl:Class;
  chebi:formula "C13H22O";
  chebi:inchi "InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+";
  chebi:inchikey "HNZUNIKWNYHEJJ-FMIVXFBMSA-N";
  chebi:monoisotopicmass 1.94167065E2;
  rdfs:label "6,10-Dimethyl-5(E),9-undecadien-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67206> .

<https://www.lipidmaps.org/rdf/LMFA11000697> a owl:Class;
  chebi:formula "C10H22";
  chebi:inchi "InChI=1S/C10H22/c1-4-7-10(8-5-2)9-6-3/h10H,4-9H2,1-3H3";
  chebi:inchikey "ABYGSZMCWVXFCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4217215E2;
  rdfs:label "4-propylheptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000698> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-8-10-13(11-9-6-2)12(4)7-3/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "MYBISLOUUPIYHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "5-(1-Methylpropyl)nonane ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000699> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-6-8(7-2)9(3,4)5/h8H,6-7H2,1-5H3";
  chebi:inchikey "CLZCPQKGOAXOJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "2,2-Dimethyl-3-ethylpentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000700> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-7-10-13(6-2)11-8-9-12(3)4/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "URCFDWVAWCRKTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "2-Methyl-6-ethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000701> a owl:Class;
  chebi:formula "C9H20";
  chebi:inchi "InChI=1S/C9H20/c1-4-7-8-9(5-2)6-3/h9H,4-8H2,1-3H3";
  chebi:inchikey "PSVQKOKKLWHNRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.281565E2;
  rdfs:label "3-Ethylheptane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000702> a owl:Class;
  chebi:formula "C7H16";
  chebi:inchi "InChI=1S/C7H16/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3";
  chebi:inchikey "AORMDLNPRGXHHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.001252E2;
  rdfs:label "3-Ethylpentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165737> .

<https://www.lipidmaps.org/rdf/LMFA11000703> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-8-9-10-11-12-13(4,6-2)7-3/h5-12H2,1-4H3";
  chebi:inchikey "XIVQUUGRQDHITC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "3-Methyl-3-ethyldecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165738> .

<https://www.lipidmaps.org/rdf/LMFA11000704> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-5-8-11-13(10-7-3)12(4)9-6-2/h12-13H,5-11H2,1-4H3";
  chebi:inchikey "XSMMHKQHDCOSCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "4-Methyl-5-propylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000705> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-4-7-10-13(11-8-5-2)12-9-6-3/h13H,4-12H2,1-3H3";
  chebi:inchikey "YXSQPZMAIVSYDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "5-Butylnonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000706> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-4-7-9-10-12-13(6-3)11-8-5-2/h13H,4-12H2,1-3H3";
  chebi:inchikey "MKHPXJRMKJYYON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "5-Ethylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000707> a owl:Class;
  chebi:formula "C16H34";
  chebi:inchi "InChI=1S/C16H34/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h16H,4-15H2,1-3H3";
  chebi:inchikey "HSYCPONOCCYPEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26266051E2;
  rdfs:label "6-Pentylundecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000708> a owl:Class;
  chebi:formula "C19H40";
  chebi:inchi "InChI=1S/C19H40/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h19H,4-18H2,1-3H3";
  chebi:inchikey "PLHNETQGLPOKGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68313001E2;
  rdfs:label "7-Hexyltridecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000709> a owl:Class;
  chebi:formula "C13H28";
  chebi:inchi "InChI=1S/C13H28/c1-4-7-8-9-10-11-12-13(5-2)6-3/h13H,4-12H2,1-3H3";
  chebi:inchikey "NJDOLAPZCLPAHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.842191E2;
  rdfs:label "3-Ethylundecane ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000710> a owl:Class;
  chebi:formula "C28H58";
  chebi:inchi "InChI=1S/C28H58/c1-4-7-10-13-16-17-18-21-24-27-28(25-22-19-14-11-8-5-2)26-23-20-15-12-9-6-3/h28H,4-27H2,1-3H3";
  chebi:inchikey "JNRMADFNKDCLKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94453851E2;
  rdfs:label "9-Octyleicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000711> a owl:Class;
  chebi:formula "C8H18";
  chebi:inchi "InChI=1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3";
  chebi:inchikey "RLPGDEORIPLBNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1414085E2;
  rdfs:label "2,3,4-Trimethyl-pentane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165735> .

<https://www.lipidmaps.org/rdf/LMFA11000712> a owl:Class;
  chebi:formula "C13H6";
  chebi:inchi "InChI=1S/C13H6/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1H2,2H3";
  chebi:inchikey "KKBHBCOJHHCOCL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6204695E2;
  rdfs:label "Trideca-1-en-3,5,7,9,11-pentayne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9699> .

<https://www.lipidmaps.org/rdf/LMFA11000713> a owl:Class;
  chebi:formula "C15H18";
  chebi:inchi "InChI=1S/C15H18/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-4,6,13,15H,1,5,7,9,11H2,2H3/b6-4+,15-13-";
  chebi:inchikey "XOARYMGRKLMBDE-VPHYMXCRSA-N";
  chebi:monoisotopicmass 1.9814085E2;
  rdfs:label "pentadeca-1Z,7Z,13Z-trien-9,11-diyne";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000714> a owl:Class;
  chebi:formula "C23H37OAs";
  chebi:inchi "InChI=1S/C23H37AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2,3)25/h6-7,9-10,12-13,15-16,18-19,21-22H,4-5,8,11,14,17,20,23H2,1-3H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-";
  chebi:inchikey "NSAFCTHJIGCNLN-WSDBEMKQSA-N";
  chebi:monoisotopicmass 4.04206033E2;
  rdfs:label "1-dimethylarsinoyl-(2Z,5Z, 8Z,11Z,14Z,17Z)-heneicosahexaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185221> .

<https://www.lipidmaps.org/rdf/LMFA11000715> a owl:Class;
  chebi:formula "C17H37OAs";
  chebi:inchi "InChI=1S/C17H37AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)19/h4-17H2,1-3H3";
  chebi:inchikey "JUBXTBKUGRSJTD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32206033E2;
  rdfs:label "1-dimethylarsinoyl-pentadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000716> a owl:Class;
  chebi:formula "C19H41OAs";
  chebi:inchi "InChI=1S/C19H41AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)21/h4-19H2,1-3H3";
  chebi:inchikey "MKBFOWMTLICLPK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60237333E2;
  rdfs:label "1-dimethylarsinoyl-heptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185650> .

<https://www.lipidmaps.org/rdf/LMFA11000717> a owl:Class;
  chebi:formula "C24H39OAs";
  chebi:inchi "InChI=1S/C24H39AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2,3)26/h6-7,9-10,12-13,15-16,18-19,21-22H,4-5,8,11,14,17,20,23-24H2,1-3H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-";
  chebi:inchikey "HMJBSBOBGPIMOY-WSDBEMKQSA-N";
  chebi:monoisotopicmass 4.18221683E2;
  rdfs:label "1-dimethylarsinoyl-(3Z,6Z,9Z,12Z,15Z,18Z)-docosahexaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186889> .

<https://www.lipidmaps.org/rdf/LMFA11000718> a owl:Class;
  chebi:formula "C20H43OAs";
  chebi:inchi "InChI=1S/C20H43AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)22/h4-20H2,1-3H3";
  chebi:inchikey "FQKWIWFKMKXREW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74252983E2;
  rdfs:label "1-dimethylarsinoyl-octadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000719> a owl:Class;
  chebi:formula "C12H27OAs";
  chebi:inchi "InChI=1S/C12H27AsO/c1-4-5-6-7-8-9-10-11-12-13(2,3)14/h4-12H2,1-3H3";
  chebi:inchikey "XBMIKXCQVQNAIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.62127783E2;
  rdfs:label "1-dimethylarsinoyl-decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186334> .

<https://www.lipidmaps.org/rdf/LMFA11000720> a owl:Class;
  chebi:formula "C21H44";
  chebi:inchi "InChI=1S/C21H44/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21(4)19-18-20(2)3/h20-21H,5-19H2,1-4H3";
  chebi:inchikey "DTGPVQYAPHWPDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96344301E2;
  rdfs:label "2,5-dimethylnonadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/LMFA11000721> a owl:Class;
  chebi:formula "C35H68";
  chebi:inchi "InChI=1S/C35H68/c1-4-6-7-8-14-19-24-31(3)25-20-15-10-9-11-16-22-27-34-30-35(34)28-23-18-13-12-17-21-26-33-29-32(33)5-2/h31-35H,4-30H2,1-3H3";
  chebi:inchikey "XVDBGZDCIBNYLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88532101E2;
  rdfs:label "Sarekensane", "cis,cis-3,4,13,14-bismethylene-24-methyldotriacontane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111> .

<https://www.lipidmaps.org/rdf/LMFA11000722> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,11,14-15H,1,4,8-10,12-13,16H2,2-3,5-6H3/b19-15+,20-14+";
  chebi:inchikey "XSIVJVJUIXOEPW-YTOAGJIJSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "7,11,15-Trimethyl-3-methylene-hexadeca-1,6E,10E,14-tetraene", "Beta-springene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/111>, <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192745> .

<https://www.lipidmaps.org/rdf/LMFA12000001> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3";
  chebi:inchikey "FDPIMTJIUBPUKL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "pentan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87755> .

<https://www.lipidmaps.org/rdf/LMFA12000002> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h3-10H2,1-2H3";
  chebi:inchikey "KYWIYKKSMDLRDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "undecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17700> .

<https://www.lipidmaps.org/rdf/LMFA12000003> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3";
  chebi:inchikey "XNLICIUVMPYHGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "pentan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16472> .

<https://www.lipidmaps.org/rdf/LMFA12000004> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3-6H2,1-2H3";
  chebi:inchikey "CATSNJVOTSVZJV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "heptan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5672> .

<https://www.lipidmaps.org/rdf/LMFA12000005> a owl:Class;
  chebi:formula "C31H62O";
  chebi:inchi "InChI=1S/C31H62O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3";
  chebi:inchikey "UNRFDARCMOHDBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50480066E2;
  rdfs:label "hentriacontan-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5658> .

<https://www.lipidmaps.org/rdf/LMFA12000006> a owl:Class;
  chebi:formula "C31H60O2";
  chebi:inchi "InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-31(33)29-30(32)27-25-23-21-19-17-14-12-10-8-6-4-2/h3-29H2,1-2H3";
  chebi:inchikey "LZBJUTTUMRSJBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64459331E2;
  rdfs:label "hentriacontane-14,16-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5660> .

<https://www.lipidmaps.org/rdf/LMFA12000007> a owl:Class;
  chebi:formula "C33H64O2";
  chebi:inchi "InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(34)31-33(35)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3";
  chebi:inchikey "BYKYTXUAKJDVPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92490631E2;
  rdfs:label "tritriacontane-16,18-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9752> .

<https://www.lipidmaps.org/rdf/LMFA12000008> a owl:Class;
  chebi:formula "C29H58O";
  chebi:inchi "InChI=1S/C29H58O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29(30)27-25-23-21-10-8-6-4-2/h3-28H2,1-2H3";
  chebi:inchikey "ZPVRGRJHOPAZOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22448766E2;
  rdfs:label "nonacosan-10-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7612> .

<https://www.lipidmaps.org/rdf/LMFA12000009> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+";
  chebi:inchikey "ZCFOBLITZWHNNC-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "3E-octen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89712> .

<https://www.lipidmaps.org/rdf/LMFA12000010> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4-6H,1-3H3/b5-4+";
  chebi:inchikey "IYMKNYVCXUEFJE-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "5-Methyl-3E-hexen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195655> .

<https://www.lipidmaps.org/rdf/LMFA12000011> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3";
  chebi:inchikey "KLTVSWGXIAYTHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "1-Octen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88900> .

<https://www.lipidmaps.org/rdf/LMFA12000012> a owl:Class;
  chebi:formula "C4H6O2";
  chebi:inchi "InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3";
  chebi:inchikey "QSJXEFYPDANLFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.603678E1;
  rdfs:label "2,3-Butanedione", "Diacetyl";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16583> .

<https://www.lipidmaps.org/rdf/LMFA12000013> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H3";
  chebi:inchikey "FJPGAMCQJNLTJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "2,3-Heptanedione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88623> .

<https://www.lipidmaps.org/rdf/LMFA12000014> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-4-5-7(9)6(2)8/h6,8H,3-5H2,1-2H3";
  chebi:inchikey "KTKQJWVLAMSBTM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "2-hydroxy-Heptan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137756> .

<https://www.lipidmaps.org/rdf/LMFA12000015> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h4,6H,3H2,1-2H3";
  chebi:inchikey "QMXCHEVUAIPIRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "2-hydroxy-pentan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179408> .

<https://www.lipidmaps.org/rdf/LMFA12000016> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-5(7)6(8)4-2/h3-4H2,1-2H3";
  chebi:inchikey "KVFQMAZOBTXCAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "3,4-Hexanedione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88652> .

<https://www.lipidmaps.org/rdf/LMFA12000017> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-3-4-5-6-7-8(2)9/h4-7H,3H2,1-2H3/b5-4+,7-6+";
  chebi:inchikey "LWRKMRFJEUFXIB-YTXTXJHMSA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "3E,5E-Octadien-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191436> .

<https://www.lipidmaps.org/rdf/LMFA12000018> a owl:Class;
  chebi:formula "C4H6O";
  chebi:inchi "InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3";
  chebi:inchikey "FUSUHKVFWTUUBE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.0041865E1;
  rdfs:label "3-Buten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48058> .

<https://www.lipidmaps.org/rdf/LMFA12000019> a owl:Class;
  chebi:formula "C6H10O";
  chebi:inchi "InChI=1S/C6H10O/c1-3-4-5-6(2)7/h4-5H,3H2,1-2H3/b5-4+";
  chebi:inchikey "LPCWMYHBLXLJJQ-SNAWJCMRSA-N";
  chebi:monoisotopicmass 9.8073165E1;
  rdfs:label "3E-Hexene-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000020> a owl:Class;
  chebi:formula "C4H8O2";
  chebi:inchi "InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3";
  chebi:inchikey "ROWKJAVDOGWPAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.805243E1;
  rdfs:label "3-Hydroxybutan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15688> .

<https://www.lipidmaps.org/rdf/LMFA12000021> a owl:Class;
  chebi:formula "C7H14O2";
  chebi:inchi "InChI=1S/C7H14O2/c1-3-4-5-7(9)6(2)8/h7,9H,3-5H2,1-2H3";
  chebi:inchikey "CGEJGVJCYONJRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3009938E2;
  rdfs:label "3-Hydroxyheptan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180003> .

<https://www.lipidmaps.org/rdf/LMFA12000022> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3";
  chebi:inchikey "HDKKRASBPHFULQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "3-Hydroxypentan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173350> .

<https://www.lipidmaps.org/rdf/LMFA12000023> a owl:Class;
  chebi:formula "C11H20O";
  chebi:inchi "InChI=1S/C11H20O/c1-4-5-6-7-8-9-10(2)11(3)12/h9H,4-8H2,1-3H3/b10-9+";
  chebi:inchikey "FKAXTVXZKQJKBJ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 1.68151415E2;
  rdfs:label "3-Methyl-3E-decen-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000024> a owl:Class;
  chebi:formula "C5H10O";
  chebi:inchi "InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3";
  chebi:inchikey "SYBYTAAJFKOIEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.6073165E1;
  rdfs:label "3-Methylbutan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179699> .

<https://www.lipidmaps.org/rdf/LMFA12000025> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-5-6-7(2)8(3)9/h7H,4-6H2,1-3H3";
  chebi:inchikey "UHRZLJZZZDOHEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "3-Methylheptan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195861> .

<https://www.lipidmaps.org/rdf/LMFA12000026> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-6-8(9)7(3)5-2/h7H,4-6H2,1-3H3";
  chebi:inchikey "NHIMSNHOEAVUKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "3-Methylheptan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195862> .

<https://www.lipidmaps.org/rdf/LMFA12000027> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3";
  chebi:inchikey "UIHCLUNTQKBZGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "3-Methylpentan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195650> .

<https://www.lipidmaps.org/rdf/LMFA12000028> a owl:Class;
  chebi:formula "C5H8O";
  chebi:inchi "InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+";
  chebi:inchikey "LABTWGUMFABVFG-ONEGZZNKSA-N";
  chebi:monoisotopicmass 8.4057515E1;
  rdfs:label "3E-pentene-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145276> .

<https://www.lipidmaps.org/rdf/LMFA12000029> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-5(7)6(8)4-2/h5,7H,3-4H2,1-2H3";
  chebi:inchikey "SKCYVGUCBRYGTE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "4-Hydroxyhexan-3-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18351> .

<https://www.lipidmaps.org/rdf/LMFA12000030> a owl:Class;
  chebi:formula "C6H10O";
  chebi:inchi "InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3";
  chebi:inchikey "SHOJXDKTYKFBRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.8073165E1;
  rdfs:label "4-Methyl-3-penten-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89993> .

<https://www.lipidmaps.org/rdf/LMFA12000031> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-6-7(3)8(9)5-2/h7H,4-6H2,1-3H3";
  chebi:inchikey "MVLRILUUXLBENA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "4-Methylheptan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195232> .

<https://www.lipidmaps.org/rdf/LMFA12000032> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-4-6(3)7(8)5-2/h6H,4-5H2,1-3H3";
  chebi:inchikey "ULPMRIXXHGUZFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "4-Methylhexan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195746> .

<https://www.lipidmaps.org/rdf/LMFA12000033> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3";
  chebi:inchikey "NTIZESTWPVYFNL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "4-Methylpentan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82344> .

<https://www.lipidmaps.org/rdf/LMFA12000034> a owl:Class;
  chebi:formula "C5H8O";
  chebi:inchi "InChI=1S/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3";
  chebi:inchikey "PNJWIWWMYCMZRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.4057515E1;
  rdfs:label "4-penten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87508> .

<https://www.lipidmaps.org/rdf/LMFA12000035> a owl:Class;
  chebi:formula "C6H10O";
  chebi:inchi "InChI=1S/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H3";
  chebi:inchikey "RNDVGJZUHCKENF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.8073165E1;
  rdfs:label "5-hexen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179653> .

<https://www.lipidmaps.org/rdf/LMFA12000036> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-4-7(2)5-6-8(3)9/h4H,5-6H2,1-3H3/b7-4+";
  chebi:inchikey "UBAUYTYZPNZXIM-QPJJXVBHSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "5-Methyl-5E-hepten-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195688> .

<https://www.lipidmaps.org/rdf/LMFA12000037> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-6(2)4-5-7(3)8/h6H,4-5H2,1-3H3";
  chebi:inchikey "FFWSICBKRCICMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "5-Methylhexan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88432> .

<https://www.lipidmaps.org/rdf/LMFA12000038> a owl:Class;
  chebi:formula "C8H12O";
  chebi:inchi "InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+";
  chebi:inchikey "KSKXSFZGARKWOW-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.24088815E2;
  rdfs:label "6-Methyl-3E,5-heptadien-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195676> .

<https://www.lipidmaps.org/rdf/LMFA12000039> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3";
  chebi:inchikey "UHEPJGULSIKKTP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "6-Methyl-5-hepten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16310> .

<https://www.lipidmaps.org/rdf/LMFA12000040> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-6(2)4-8(10)5-7(3)9/h6H,4-5H2,1-3H3";
  chebi:inchikey "IGMOYJSFRIASIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "6-Methylheptan-2,4-dione ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180305> .

<https://www.lipidmaps.org/rdf/LMFA12000041> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h7H,4-6H2,1-3H3";
  chebi:inchikey "DPLGXGDPPMLJHN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "6-Methylheptan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184396> .

<https://www.lipidmaps.org/rdf/LMFA12000042> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-8(9)6-5-7(2)3/h7H,4-6H2,1-3H3";
  chebi:inchikey "CCCIYAQYQZQDIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "6-Methylheptan-3-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195864> .

<https://www.lipidmaps.org/rdf/LMFA12000043> a owl:Class;
  chebi:formula "C4H8O";
  chebi:inchi "InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3";
  chebi:inchikey "ZWEHNKRNPOVVGH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.2057515E1;
  rdfs:label "Butan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28398> .

<https://www.lipidmaps.org/rdf/LMFA12000044> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3";
  chebi:inchikey "ZAJNGDIORYACQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "Decan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77929> .

<https://www.lipidmaps.org/rdf/LMFA12000045> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-3-5-6-7-9-10(11)8-4-2/h3-9H2,1-2H3";
  chebi:inchikey "MKJDUHZPLQYUCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "Decan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000046> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h3-16H2,1-2H3";
  chebi:inchikey "TVTCXPXLRKTHAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "Heptadecan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188010> .

<https://www.lipidmaps.org/rdf/LMFA12000047> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h3-6H2,1-2H3";
  chebi:inchikey "NGAZZOYFWWSOGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "Heptan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50139> .

<https://www.lipidmaps.org/rdf/LMFA12000048> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3";
  chebi:inchikey "QQZOPKMRPOGIEB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "Hexan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89206> .

<https://www.lipidmaps.org/rdf/LMFA12000049> a owl:Class;
  chebi:formula "C6H12O";
  chebi:inchi "InChI=1S/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H3";
  chebi:inchikey "PFCHFHIRKBAQGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.00088815E2;
  rdfs:label "Hexan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89891> .

<https://www.lipidmaps.org/rdf/LMFA12000050> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-7(2)5-6-8(3)9/h7H,4-6H2,1-3H3";
  chebi:inchikey "WYDAUGNQLUXTFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "5-Methylheptan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195863> .

<https://www.lipidmaps.org/rdf/LMFA12000051> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h3-18H2,1-2H3";
  chebi:inchikey "IEDKVDCIEARIIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "Nonadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88668> .

<https://www.lipidmaps.org/rdf/LMFA12000052> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h3-8H2,1-2H3";
  chebi:inchikey "VKCYHJWLYTUGCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "Nonan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77927> .

<https://www.lipidmaps.org/rdf/LMFA12000053> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h3-8H2,1-2H3";
  chebi:inchikey "IYTXKIXETAELAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "Nonan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179605> .

<https://www.lipidmaps.org/rdf/LMFA12000054> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3";
  chebi:inchikey "ZPVFWPFBNIEHGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "Octan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87434> .

<https://www.lipidmaps.org/rdf/LMFA12000055> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3";
  chebi:inchikey "RHLVCLIPMVJYKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "Octan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80946> .

<https://www.lipidmaps.org/rdf/LMFA12000056> a owl:Class;
  chebi:formula "C15H30O";
  chebi:inchi "InChI=1S/C15H30O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h3-14H2,1-2H3";
  chebi:inchikey "CJPNOLIZCWDHJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26229666E2;
  rdfs:label "Pentadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89254> .

<https://www.lipidmaps.org/rdf/LMFA12000057> a owl:Class;
  chebi:formula "C3H6O";
  chebi:inchi "InChI=1S/C3H6O/c1-3(2)4/h1-2H3";
  chebi:inchikey "CSCPPACGZOOCGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.8041865E1;
  rdfs:label "Propan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15347> .

<https://www.lipidmaps.org/rdf/LMFA12000058> a owl:Class;
  chebi:formula "C13H26O";
  chebi:inchi "InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h3-12H2,1-2H3";
  chebi:inchikey "CYIFVRUOHKNECG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98198365E2;
  rdfs:label "Tridecan-2-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77928> .

<https://www.lipidmaps.org/rdf/LMFA12000060> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h3-10H2,1-2H3";
  chebi:inchikey "YNMZZHPSYMOGCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "Undecan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000061> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-3-5-6-7-8-10-11(12)9-4-2/h3-10H2,1-2H3";
  chebi:inchikey "NBSLHMOSERBUOV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "Undecan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000062> a owl:Class;
  chebi:formula "C11H22O";
  chebi:inchi "InChI=1S/C11H22O/c1-3-5-7-9-11(12)10-8-6-4-2/h3-10H2,1-2H3";
  chebi:inchikey "ZPQAKYPOZRXKFA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.70167065E2;
  rdfs:label "Undecan-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165748> .

<https://www.lipidmaps.org/rdf/LMFA12000064> a owl:Class;
  chebi:formula "C4H8O2";
  chebi:inchi "InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1";
  chebi:inchikey "ROWKJAVDOGWPAT-GSVOUGTGSA-N";
  chebi:monoisotopicmass 8.805243E1;
  rdfs:label "3R-Hydroxybutan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15686> .

<https://www.lipidmaps.org/rdf/LMFA12000066> a owl:Class;
  chebi:formula "C5H10O2";
  chebi:inchi "InChI=1S/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3";
  chebi:inchikey "BNDRWEVUODOUDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0206808E2;
  rdfs:label "3-Hydroxy-3-methylbutan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179407> .

<https://www.lipidmaps.org/rdf/LMFA12000069> a owl:Class;
  chebi:formula "C5H8O";
  chebi:inchi "InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3";
  chebi:inchikey "JLIDVCMBCGBIEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.4057515E1;
  rdfs:label "1-Penten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89945> .

<https://www.lipidmaps.org/rdf/LMFA12000071> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3";
  chebi:inchikey "SWXVUIWOUIDPGS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "4-Hydroxy-4-methylpentan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55381> .

<https://www.lipidmaps.org/rdf/LMFA12000075> a owl:Class;
  chebi:formula "C5H8O2";
  chebi:inchi "InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3";
  chebi:inchikey "YRKCREAYFQTBPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.0005243E2;
  rdfs:label "Pentane-2,4-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_14750> .

<https://www.lipidmaps.org/rdf/LMFA12000076> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-4-6(8)5(2)7/h5,7H,3-4H2,1-2H3/t5-/m0/s1";
  chebi:inchikey "ZWBUSAWJHMPOEJ-YFKPBYRVSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "2S-Hydroxyhexan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137758> .

<https://www.lipidmaps.org/rdf/LMFA12000077> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-4-6(8)5(2)7/h6,8H,3-4H2,1-2H3/t6-/m1/s1";
  chebi:inchikey "UHSBCAJZDUQTHH-ZCFIWIBFSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "3R-Hydroxyhexan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179305> .

<https://www.lipidmaps.org/rdf/LMFA12000078> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-4-6(8)5(2)7/h6,8H,3-4H2,1-2H3/t6-/m0/s1";
  chebi:inchikey "UHSBCAJZDUQTHH-LURJTMIESA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "3S-Hydroxyhexan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179306> .

<https://www.lipidmaps.org/rdf/LMFA12000079> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-4-6(3)7(8)5-2/h6H,4-5H2,1-3H3/t6-/m0/s1";
  chebi:inchikey "ULPMRIXXHGUZFA-LURJTMIESA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "4S-Methylhexan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195743> .

<https://www.lipidmaps.org/rdf/LMFA12000080> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-4-6(3)7(8)5-2/h4H,5H2,1-3H3/b6-4+";
  chebi:inchikey "LJQNVNNQRWKTJP-GQCTYLIASA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "4-Methyl-4E-hexen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195665> .

<https://www.lipidmaps.org/rdf/LMFA12000081> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3";
  chebi:inchikey "OJVAMHKKJGICOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "2,5-Hexanedione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85014> .

<https://www.lipidmaps.org/rdf/LMFA12000082> a owl:Class;
  chebi:formula "C6H12O2";
  chebi:inchi "InChI=1S/C6H12O2/c1-3-4-6(8)5(2)7/h5,7H,3-4H2,1-2H3";
  chebi:inchikey "ZWBUSAWJHMPOEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1608373E2;
  rdfs:label "2-Hydroxyhexan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179307> .

<https://www.lipidmaps.org/rdf/LMFA12000083> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-4-5-6(2)7(3)8/h6H,4-5H2,1-3H3";
  chebi:inchikey "GYWYASONLSQZBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "3-Methylhexan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195744> .

<https://www.lipidmaps.org/rdf/LMFA12000084> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-4-6(3)7(8)5-2/h5-6H,2,4H2,1,3H3";
  chebi:inchikey "PVBVVELBGISLBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "4-Methyl-1-hexen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195666> .

<https://www.lipidmaps.org/rdf/LMFA12000085> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-4-6(2)5-7(3)8/h6H,4-5H2,1-3H3";
  chebi:inchikey "XUPXMIAWKPTZLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "4-Methylhexan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195745> .

<https://www.lipidmaps.org/rdf/LMFA12000087> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-4-7(8)5-6(2)3/h4,6H,1,5H2,2-3H3";
  chebi:inchikey "CMXNFXBFNYHFAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "5-Methyl-1-hexen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195667> .

<https://www.lipidmaps.org/rdf/LMFA12000088> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-4-7(8)5-6(2)3/h6H,4-5H2,1-3H3";
  chebi:inchikey "DXVYLFHTJZWTRF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "5-Methylhexan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89209> .

<https://www.lipidmaps.org/rdf/LMFA12000091> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-6-7(3)8(9)5-2/h7H,4-6H2,1-3H3/t7-/m1/s1";
  chebi:inchikey "MVLRILUUXLBENA-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "4R-Methylheptan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195859> .

<https://www.lipidmaps.org/rdf/LMFA12000092> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-6-7(3)8(9)5-2/h7H,4-6H2,1-3H3/t7-/m0/s1";
  chebi:inchikey "MVLRILUUXLBENA-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "4S-Methylheptan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195860> .

<https://www.lipidmaps.org/rdf/LMFA12000093> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-7(9)6(3)8(10)5-2/h6-7,9H,4-5H2,1-3H3/t6-,7+/m0/s1";
  chebi:inchikey "GEZUGFBWAPDBGZ-NKWVEPMBSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "5R-Hydroxy-4S-methylheptan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179954> .

<https://www.lipidmaps.org/rdf/LMFA12000094> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-5-9(10)8(4)6-7(2)3/h6-7H,5H2,1-4H3/b8-6+";
  chebi:inchikey "VUMJIHQXYKJTLT-SOFGYWHQSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "4,6-Dimethyl-4E-hepten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195717> .

<https://www.lipidmaps.org/rdf/LMFA12000095> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-4-6-7(3)8(9)5-2/h6H,4-5H2,1-3H3/b7-6+";
  chebi:inchikey "BDBHRHLQMIKKIB-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "4-Methyl-4E-hepten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195686> .

<https://www.lipidmaps.org/rdf/LMFA12000096> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-4-6-7(3)8(9)5-2/h5,7H,2,4,6H2,1,3H3/t7-/m0/s1";
  chebi:inchikey "FMZDFRXBZBPNSU-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "4S-methyl-1-hepten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195687> .

<https://www.lipidmaps.org/rdf/LMFA12000097> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h4-5H,3,6H2,1-2H3/b5-4-";
  chebi:inchikey "VQKIKHHXFHNXJT-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "4Z-Hepten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195664> .

<https://www.lipidmaps.org/rdf/LMFA12000098> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-3-5-6-7(8)4-2/h4H,2-3,5-6H2,1H3";
  chebi:inchikey "OYLCUJRJCUXQBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "1-Hepten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87567> .

<https://www.lipidmaps.org/rdf/LMFA12000099> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-4-5-7(9)6-8(2,3)10/h10H,4-6H2,1-3H3";
  chebi:inchikey "SLBRLDSZDNWJSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2-Hydroxy-2-methylheptan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137719> .

<https://www.lipidmaps.org/rdf/LMFA12000100> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-5-8(9)6-7(2)3/h7H,4-6H2,1-3H3";
  chebi:inchikey "AKRJXOYALOGLHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "2-Methylheptan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000101> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-5-6-7(2)8(3)9(4)10/h7-8H,5-6H2,1-4H3";
  chebi:inchikey "HLPAYTLTGGTXHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "3,4-Dimethylheptan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179611> .

<https://www.lipidmaps.org/rdf/LMFA12000103> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h5-6H,3-4H2,1-2H3/b6-5+";
  chebi:inchikey "JHHZQADGLDKIPM-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "3-Hepten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169242> .

<https://www.lipidmaps.org/rdf/LMFA12000104> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h4-5H,3,6H2,1-2H3/b5-4+";
  chebi:inchikey "VQKIKHHXFHNXJT-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "4-Hepten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87582> .

<https://www.lipidmaps.org/rdf/LMFA12000105> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-4-6-7(3)8(9)5-2/h5,7H,2,4,6H2,1,3H3";
  chebi:inchikey "FMZDFRXBZBPNSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "4-Methyl-1-hepten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195684> .

<https://www.lipidmaps.org/rdf/LMFA12000108> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-4-6-7(3)8(9)5-2/h4,7H,1,5-6H2,2-3H3";
  chebi:inchikey "AOXNCUPDNCMHRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "4-Methyl-6-hepten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195685> .

<https://www.lipidmaps.org/rdf/LMFA12000110> a owl:Class;
  chebi:formula "C7H12O";
  chebi:inchi "InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h3-4H,5-6H2,1-2H3/b4-3+";
  chebi:inchikey "RTYRONIMTRDBLT-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.12088815E2;
  rdfs:label "5-Hepten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167143> .

<https://www.lipidmaps.org/rdf/LMFA12000112> a owl:Class;
  chebi:formula "C8H16O";
  chebi:inchi "InChI=1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3";
  chebi:inchikey "PSBKJPTZCVYXSD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.28120115E2;
  rdfs:label "5-Methylheptan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195858> .

<https://www.lipidmaps.org/rdf/LMFA12000113> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-4-5-8(9)6-7(2)3/h4-5,7H,6H2,1-3H3/b5-4+";
  chebi:inchikey "VJQKJGLHKJYTQM-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "6-Methyl-2-hepten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000118> a owl:Class;
  chebi:formula "C7H14O";
  chebi:inchi "InChI=1S/C7H14O/c1-3-5-7(8)6-4-2/h3-6H2,1-2H3";
  chebi:inchikey "HCFAJYNVAYBARA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.14104465E2;
  rdfs:label "Heptan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89484> .

<https://www.lipidmaps.org/rdf/LMFA12000119> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h7,9H,3-6H2,1-2H3/t7-/m0/s1";
  chebi:inchikey "BNHJODMDMOKFFL-ZETCQYMHSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2S-Hydroxyoctan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179953> .

<https://www.lipidmaps.org/rdf/LMFA12000120> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h8,10H,3-6H2,1-2H3/t8-/m1/s1";
  chebi:inchikey "QWEHQNZGVUHHME-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "3R-Hydroxyoctan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179951> .

<https://www.lipidmaps.org/rdf/LMFA12000123> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h7,9H,3-6H2,1-2H3";
  chebi:inchikey "BNHJODMDMOKFFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "2-Hydroxyoctan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179952> .

<https://www.lipidmaps.org/rdf/LMFA12000124> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-4-5-6-9(10)7-8(2)3/h8H,4-7H2,1-3H3";
  chebi:inchikey "ICSKJDZASFIJQK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "2-Methyloctan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179613> .

<https://www.lipidmaps.org/rdf/LMFA12000125> a owl:Class;
  chebi:formula "C8H16O2";
  chebi:inchi "InChI=1S/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h8,10H,3-6H2,1-2H3";
  chebi:inchikey "QWEHQNZGVUHHME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4411503E2;
  rdfs:label "3-Hydroxyoctan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179942> .

<https://www.lipidmaps.org/rdf/LMFA12000126> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-4-5-6-7-8(2)9(3)10/h8H,4-7H2,1-3H3";
  chebi:inchikey "XSWHAOGCTCBDIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "3-Methyloctan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179614> .

<https://www.lipidmaps.org/rdf/LMFA12000127> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-5-8(3)7-9(4)10(11)6-2/h8-9H,5-7H2,1-4H3";
  chebi:inchikey "SDBZHZFEQMEFEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "4,6-Dimethyloctan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000128> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-4-6-7-8(3)9(10)5-2/h8H,4-7H2,1-3H3";
  chebi:inchikey "NXWYGZOSQBYIAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "4-Methyloctan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179615> .

<https://www.lipidmaps.org/rdf/LMFA12000129> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-4-8(3)6-7-9(10)5-2/h8H,4-7H2,1-3H3";
  chebi:inchikey "JKCBSCZEUOCWHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "6-Methyloctan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179616> .

<https://www.lipidmaps.org/rdf/LMFA12000130> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-4-9(10)7-5-6-8(2)3/h8H,4-7H2,1-3H3";
  chebi:inchikey "RRPXLLKTJMWBGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "7-Methyloctan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179612> .

<https://www.lipidmaps.org/rdf/LMFA12000133> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h7-8H,3-6H2,1-2H3/b8-7+";
  chebi:inchikey "HDKLIZDXVUCLHQ-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "3E-Nonen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133457> .

<https://www.lipidmaps.org/rdf/LMFA12000134> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h4-5H,3,6-8H2,1-2H3/b5-4+";
  chebi:inchikey "TVHAWOPAFXXIQM-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "6E-Nonen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195716> .

<https://www.lipidmaps.org/rdf/LMFA12000135> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h6-7H,3-5,8H2,1-2H3/b7-6-";
  chebi:inchikey "FOBAEHIPCFVYAR-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "4Z-Nonen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195714> .

<https://www.lipidmaps.org/rdf/LMFA12000136> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h4-5H,3,6-8H2,1-2H3/b5-4-";
  chebi:inchikey "TVHAWOPAFXXIQM-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "6Z-Nonen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195715> .

<https://www.lipidmaps.org/rdf/LMFA12000139> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-4-6-7-8-9(3)10(11)5-2/h9H,4-8H2,1-3H3";
  chebi:inchikey "BYSPXHLWIARMJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "4-Methylnonan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000140> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-4-6-8-10(11)9(3)7-5-2/h9H,4-8H2,1-3H3";
  chebi:inchikey "CGHJMKONNFWXHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "4-Methylnonan-5-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000141> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h5-6H,3-4,7-8H2,1-2H3/b6-5+";
  chebi:inchikey "RXFZCBZCGBDPDT-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "5-Nonen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180466> .

<https://www.lipidmaps.org/rdf/LMFA12000142> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-4-6-9(3)7-8-10(11)5-2/h9H,4-8H2,1-3H3";
  chebi:inchikey "PULXPCACRCTXMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "6-Methylnonan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000144> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-9(2)7-5-4-6-8-10(3)11/h9H,4-8H2,1-3H3";
  chebi:inchikey "QVXVZMFDDPTNBK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "8-Methylnonan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000145> a owl:Class;
  chebi:formula "C9H16O";
  chebi:inchi "InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3H,1,4-8H2,2H3";
  chebi:inchikey "OIFXLYCBBBXCIB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.40120115E2;
  rdfs:label "8-Nonen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165750> .

<https://www.lipidmaps.org/rdf/LMFA12000148> a owl:Class;
  chebi:formula "C9H18O";
  chebi:inchi "InChI=1S/C9H18O/c1-3-5-6-8-9(10)7-4-2/h3-8H2,1-2H3";
  chebi:inchikey "TYBCSQFBSWACAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.42135765E2;
  rdfs:label "Nonan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179604> .

<https://www.lipidmaps.org/rdf/LMFA12000149> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-7-8-10(12)9(2)11/h9,11H,3-8H2,1-2H3/t9-/m0/s1";
  chebi:inchikey "WDQKPFOXMDAVIN-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "2S-Hydroxydecan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179562> .

<https://www.lipidmaps.org/rdf/LMFA12000150> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h4-5H,3,6-9H2,1-2H3/b5-4+";
  chebi:inchikey "LLSXGTGHORAQKV-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "7E-Decen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000151> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-3-4-5-6-7-8-9-10(2)11/h4-5,8-9H,3,6-7H2,1-2H3/b5-4-,9-8+";
  chebi:inchikey "VALLPPJVHNQXGZ-FTGFODROSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "3E,7Z-Decadien-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000152> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-7-8-10(12)9(2)11/h9,11H,3-8H2,1-2H3";
  chebi:inchikey "WDQKPFOXMDAVIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "2-Hydroxydecan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179560> .

<https://www.lipidmaps.org/rdf/LMFA12000153> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-7-8-10(12)9(2)11/h10,12H,3-8H2,1-2H3";
  chebi:inchikey "WQMUDPTXGSGWFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "3-Hydroxydecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179561> .

<https://www.lipidmaps.org/rdf/LMFA12000156> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h3-9H2,1-2H3";
  chebi:inchikey "XJLDYKIEURAVBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "Decan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87309> .

<https://www.lipidmaps.org/rdf/LMFA12000157> a owl:Class;
  chebi:formula "C11H20O";
  chebi:inchi "InChI=1S/C11H20O/c1-3-4-5-6-7-8-9-10-11(2)12/h3H,1,4-10H2,2H3";
  chebi:inchikey "FJHNSGVMPSITEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.68151415E2;
  rdfs:label "10-Undecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169645> .

<https://www.lipidmaps.org/rdf/LMFA12000158> a owl:Class;
  chebi:formula "C11H22O2";
  chebi:inchi "InChI=1S/C11H22O2/c1-3-4-5-8-11(13)9-6-7-10(2)12/h10,12H,3-9H2,1-2H3";
  chebi:inchikey "XKEQSJOQGALSAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8616198E2;
  rdfs:label "2-Hydroxyundecan-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179393> .

<https://www.lipidmaps.org/rdf/LMFA12000161> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h3H,1,4-11H2,2H3";
  chebi:inchikey "PSYAZFDFYVRPKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "1,11-Dodecadien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000162> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h4H,2-3,5-11H2,1H3";
  chebi:inchikey "HFIPGXZCEJXIAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "1-Dodecen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000163> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h3-11H2,1-2H3";
  chebi:inchikey "LSKONYYRONEBKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "Dodecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89284> .

<https://www.lipidmaps.org/rdf/LMFA12000164> a owl:Class;
  chebi:formula "C12H24O";
  chebi:inchi "InChI=1S/C12H24O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h3-11H2,1-2H3";
  chebi:inchikey "PERIHWAPLOBAJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.84182715E2;
  rdfs:label "Dodecan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000165> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-4-10-13(2)11-8-6-5-7-9-12-14(3)15/h13H,4-12H2,1-3H3/t13-/m1/s1";
  chebi:inchikey "NJTTWHKSGLGWQM-CYBMUJFWSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "10R-Methyltridecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000166> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-4-10-13(2)11-8-6-5-7-9-12-14(3)15/h13H,4-12H2,1-3H3";
  chebi:inchikey "NJTTWHKSGLGWQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "10-Methyltridecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000167> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h3H,1,4-12H2,2H3";
  chebi:inchikey "UYCZPLKICNDOCL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "12-Tridecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186917> .

<https://www.lipidmaps.org/rdf/LMFA12000168> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h11-12H,3-10H2,1-2H3/b12-11+";
  chebi:inchikey "HVDXPWBGDAVMSY-VAWYXSNFSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "3E-Tridecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196464> .

<https://www.lipidmaps.org/rdf/LMFA12000169> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h8-9H,3-7,10-12H2,1-2H3/b9-8+";
  chebi:inchikey "FQUDNUNYYBEONN-CMDGGOBGSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "6-Tridecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196465> .

<https://www.lipidmaps.org/rdf/LMFA12000170> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h7-8H,3-6,9-12H2,1-2H3/b8-7+";
  chebi:inchikey "LITVNQITKLTRSK-BQYQJAHWSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "7-Tridecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186789> .

<https://www.lipidmaps.org/rdf/LMFA12000172> a owl:Class;
  chebi:formula "C13H26O";
  chebi:inchi "InChI=1S/C13H26O/c1-3-5-6-7-8-9-10-11-12-13(14)4-2/h3-12H2,1-2H3";
  chebi:inchikey "ZDIXOWNDGFVYNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98198365E2;
  rdfs:label "Tridecan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000173> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h8-9H,3-7,10-13H2,1-2H3/b9-8+";
  chebi:inchikey "ZFQMGOCRWDJUCX-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "7E-Tetradecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179500> .

<https://www.lipidmaps.org/rdf/LMFA12000174> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h8-9H,3-7,10-13H2,1-2H3/b9-8-";
  chebi:inchikey "ZFQMGOCRWDJUCX-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "7Z-Tetradecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179501> .

<https://www.lipidmaps.org/rdf/LMFA12000175> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-13-14(15)4-2/h3H,1,4-13H2,2H3";
  chebi:inchikey "XTFWXOWQURZTRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "1,13-Tetradecadien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165747> .

<https://www.lipidmaps.org/rdf/LMFA12000176> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-13-14(15)4-2/h4H,2-3,5-13H2,1H3";
  chebi:inchikey "MNIGRDBXCHCIHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "1-Tetradecen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179502> .

<https://www.lipidmaps.org/rdf/LMFA12000177> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h3-13H2,1-2H3";
  chebi:inchikey "POQLVOYRGNFGRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "Tetradecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89818> .

<https://www.lipidmaps.org/rdf/LMFA12000178> a owl:Class;
  chebi:formula "C14H28O";
  chebi:inchi "InChI=1S/C14H28O/c1-3-5-6-7-8-9-10-11-12-13-14(15)4-2/h3-13H2,1-2H3";
  chebi:inchikey "OCHYRSKMMMYUMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.12214015E2;
  rdfs:label "Tetradecan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000179> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h10-11H,3-9,12-14H2,1-2H3/b11-10-";
  chebi:inchikey "BDLYSBLBXFYIRW-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "6Z-Pentadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000180> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h8-9H,3-7,10-14H2,1-2H3/b9-8-";
  chebi:inchikey "ZKFXKERVFKDOLF-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "8Z-Pentadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000181> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15(16)4-2/h3H,1,4-14H2,2H3";
  chebi:inchikey "USROZSBBFMADSY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "1,14-Pentadecadien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191924> .

<https://www.lipidmaps.org/rdf/LMFA12000182> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h3H,1,4-14H2,2H3";
  chebi:inchikey "XFNNAZSYYFVEHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "14-Pentadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000183> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)16(3)17/h15H,4-14H2,1-3H3";
  chebi:inchikey "OHERYIXJQJIISS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "3-Methylpentadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179364> .

<https://www.lipidmaps.org/rdf/LMFA12000185> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)4-2/h3H,1,4-15H2,2H3";
  chebi:inchikey "LBQYBCGTGMIEJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "1,15-Hexadecadien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179694> .

<https://www.lipidmaps.org/rdf/LMFA12000186> a owl:Class;
  chebi:formula "C16H30O";
  chebi:inchi "InChI=1S/C16H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)4-2/h4H,2-3,5-15H2,1H3";
  chebi:inchikey "VKZGZMNKJFNRAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.38229666E2;
  rdfs:label "1-Hexadecen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179695> .

<https://www.lipidmaps.org/rdf/LMFA12000187> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17/h3-15H2,1-2H3";
  chebi:inchikey "XCXKZBWAKKPFCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "Hexadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179359> .

<https://www.lipidmaps.org/rdf/LMFA12000188> a owl:Class;
  chebi:formula "C16H32O";
  chebi:inchi "InChI=1S/C16H32O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)4-2/h3-15H2,1-2H3";
  chebi:inchikey "LTMXHUUHBSCKEK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40245316E2;
  rdfs:label "Hexadecan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179365> .

<https://www.lipidmaps.org/rdf/LMFA12000189> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h8-9H,3-7,10-16H2,1-2H3/b9-8-";
  chebi:inchikey "KZXNFRBVPGNOIW-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "10Z-Heptadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000190> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h12-13H,3-11,14-16H2,1-2H3/b13-12-";
  chebi:inchikey "WDQVOICTNHEZPR-SEYXRHQNSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "6Z-Heptadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000191> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3H,1,4-16H2,2H3";
  chebi:inchikey "BJUAHDDPXUJMLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "1,16-Heptadecadien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187565> .

<https://www.lipidmaps.org/rdf/LMFA12000192> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h8-9H,3-7,10-16H2,1-2H3/b9-8+";
  chebi:inchikey "KZXNFRBVPGNOIW-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "10-Heptadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000193> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h3H,1,4-16H2,2H3";
  chebi:inchikey "CNQUZVBWZSJWDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "16-Heptadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000194> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3-16H2,1-2H3";
  chebi:inchikey "PXJYBWGEOVYLSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "1-Heptadecen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000196> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3";
  chebi:inchikey "WTJKUFMLQFLJOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "Heptadecan-9-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000197> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-4-5-15-18(2)16-13-11-9-7-6-8-10-12-14-17-19(3)20/h18H,4-17H2,1-3H3/t18-/m0/s1";
  chebi:inchikey "FUVQABBYCOUMQQ-SFHVURJKSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "14S-Methyloctadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179294> .

<https://www.lipidmaps.org/rdf/LMFA12000198> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-4-5-6-7-8-9-10-11-12-13-15-18(2)16-14-17-19(3)20/h18H,4-17H2,1-3H3/t18-/m0/s1";
  chebi:inchikey "MWGNBZOSAYVIHD-SFHVURJKSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "6S-Methyloctadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179295> .

<https://www.lipidmaps.org/rdf/LMFA12000199> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-3-5-7-9-10-11-13-15-17-18(19)16-14-12-8-6-4-2/h11,13H,3-10,12,14-17H2,1-2H3/b13-11-";
  chebi:inchikey "LOKJWEJWAVZFDE-QBFSEMIESA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "7Z-Octadecen-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000200> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-4-5-15-18(2)16-13-11-9-7-6-8-10-12-14-17-19(3)20/h18H,4-17H2,1-3H3";
  chebi:inchikey "FUVQABBYCOUMQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "14-Methyloctadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179290> .

<https://www.lipidmaps.org/rdf/LMFA12000201> a owl:Class;
  chebi:formula "C20H40O";
  chebi:inchi "InChI=1S/C20H40O/c1-5-6-13-18(2)14-10-8-7-9-11-15-19(3)16-12-17-20(4)21/h18-19H,5-17H2,1-4H3";
  chebi:inchikey "HKRYKDQSFPAHCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96307916E2;
  rdfs:label "6,14-Dimethyloctadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178683> .

<https://www.lipidmaps.org/rdf/LMFA12000202> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-4-5-6-7-8-9-10-11-12-13-15-18(2)16-14-17-19(3)20/h18H,4-17H2,1-3H3";
  chebi:inchikey "MWGNBZOSAYVIHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "6-Methyloctadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179289> .

<https://www.lipidmaps.org/rdf/LMFA12000203> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h10-11H,3-9,12-18H2,1-2H3/b11-10-";
  chebi:inchikey "BCGHKURMNAHJEA-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "10Z-Nonadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000204> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-3-5-7-9-11-12-14-16-18-19(20)17-15-13-10-8-6-4-2/h12,14H,3-11,13,15-18H2,1-2H3/b14-12-";
  chebi:inchikey "LLUGFFSGUQULMF-OWBHPGMISA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "12Z-Nonadecen-9-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187308> .

<https://www.lipidmaps.org/rdf/LMFA12000206> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)4-2/h12-13,15-16H,3-11,14,17-18H2,1-2H3/b13-12-,16-15-";
  chebi:inchikey "KQDHAQAIMOEUOT-QGLGPCELSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "6Z,9Z-Nonadecadien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179585> .

<https://www.lipidmaps.org/rdf/LMFA12000207> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h10-11H,3-9,12-18H2,1-2H3/b11-10+";
  chebi:inchikey "BCGHKURMNAHJEA-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "10-Nonadecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000209> a owl:Class;
  chebi:formula "C20H38O";
  chebi:inchi "InChI=1S/C20H38O/c1-3-5-7-9-11-13-15-17-19-20(21)18-16-14-12-10-8-6-4-2/h11,13H,3-10,12,14-19H2,1-2H3/b13-11-";
  chebi:inchikey "IQOHODMCQFHPFM-QBFSEMIESA-N";
  chebi:monoisotopicmass 2.94292266E2;
  rdfs:label "6Z-Eicosen-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179668> .

<https://www.lipidmaps.org/rdf/LMFA12000210> a owl:Class;
  chebi:formula "C20H38O";
  chebi:inchi "InChI=1S/C20H38O/c1-3-5-7-9-11-13-15-17-19-20(21)18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-19H2,1-2H3/b15-13-";
  chebi:inchikey "HVUBXNQWXJBVHB-SQFISAMPSA-N";
  chebi:monoisotopicmass 2.94292266E2;
  rdfs:label "7Z-Eicosen-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179667> .

<https://www.lipidmaps.org/rdf/LMFA12000211> a owl:Class;
  chebi:formula "C21H40O";
  chebi:inchi "InChI=1S/C21H40O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13H,3-10,12,14-20H2,1-2H3/b13-11+";
  chebi:inchikey "YLNMHCDVFVPONQ-ACCUITESSA-N";
  chebi:monoisotopicmass 3.08307916E2;
  rdfs:label "6E-Heneicosen-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000212> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-3-5-7-8-9-10-11-13-17-21(23)19-15-14-18-20(22)16-12-6-4-2/h14-15,18-19H,3-13,16-17H2,1-2H3/b18-14+,19-15+";
  chebi:inchikey "KNBTZQJOALZUDH-JSAVKQRWSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "7E,9E-Heneicosadien-6,11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000213> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h5,7,11,13H,3-4,6,8-10,12,14-20H2,1-2H3/b7-5+,13-11-";
  chebi:inchikey "UIMRPVYHIYCVPM-CZQYEKOJSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "3E,6Z-Heneicosadien-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188249> .

<https://www.lipidmaps.org/rdf/LMFA12000214> a owl:Class;
  chebi:formula "C21H40O";
  chebi:inchi "InChI=1S/C21H40O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13H,3-10,12,14-20H2,1-2H3/b13-11-";
  chebi:inchikey "YLNMHCDVFVPONQ-QBFSEMIESA-N";
  chebi:monoisotopicmass 3.08307916E2;
  rdfs:label "6Z-Heneicosen-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000215> a owl:Class;
  chebi:formula "C21H40O";
  chebi:inchi "InChI=1S/C21H40O/c1-3-5-7-9-11-12-13-14-16-18-20-21(22)19-17-15-10-8-6-4-2/h15,17H,3-14,16,18-20H2,1-2H3/b17-15-";
  chebi:inchikey "GWCLAVYIUMAKQA-ICFOKQHNSA-N";
  chebi:monoisotopicmass 3.08307916E2;
  rdfs:label "6Z-Heneicosen-9-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000216> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13,15,17H,3-10,12,14,16,18-20H2,1-2H3/b13-11-,17-15+";
  chebi:inchikey "OOYMTGLPPRCUKK-WREYUNAZSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "6Z,8E-Heneicosadien-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000217> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20H2,1-2H3/b13-11-,19-17+";
  chebi:inchikey "ZNAIFUOOHZIIGO-XJQVUQAESA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "6Z,9E-Heneicosadien-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000218> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20H2,1-2H3/b13-11-,19-17-";
  chebi:inchikey "ZNAIFUOOHZIIGO-OHNCOSGTSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "6Z,9Z-Heneicosadien-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_165749> .

<https://www.lipidmaps.org/rdf/LMFA12000219> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-3-5-7-8-9-10-11-13-17-21(23)19-15-14-18-20(22)16-12-6-4-2/h14-15,18-20,22H,3-13,16-17H2,1-2H3/b18-14+,19-15+";
  chebi:inchikey "YVHOHNBOYSRAMU-JSAVKQRWSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "6-Hydroxy-(E,E)-7,9-heneicosadien-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193239> .

<https://www.lipidmaps.org/rdf/LMFA12000220> a owl:Class;
  chebi:formula "C21H42O";
  chebi:inchi "InChI=1S/C21H42O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)22/h3-20H2,1-2H3";
  chebi:inchikey "VUVUIDMZOWHIIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10323566E2;
  rdfs:label "Heneicosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179411> .

<https://www.lipidmaps.org/rdf/LMFA12000221> a owl:Class;
  chebi:formula "C23H44O";
  chebi:inchi "InChI=1S/C23H44O/c1-3-5-7-9-11-12-13-14-16-18-20-22-23(24)21-19-17-15-10-8-6-4-2/h14,16H,3-13,15,17-22H2,1-2H3/b16-14-";
  chebi:inchikey "VITDFIZSABMQTK-PEZBUJJGSA-N";
  chebi:monoisotopicmass 3.36339216E2;
  rdfs:label "14Z-Tricosene-10-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193468> .

<https://www.lipidmaps.org/rdf/LMFA12000222> a owl:Class;
  chebi:formula "C23H44O";
  chebi:inchi "InChI=1S/C23H44O/c1-3-5-7-9-11-13-14-16-18-20-22-23(24)21-19-17-15-12-10-8-6-4-2/h15,17H,3-14,16,18-22H2,1-2H3/b17-15-";
  chebi:inchikey "ZWPNQOVRXFKIGM-ICFOKQHNSA-N";
  chebi:monoisotopicmass 3.36339216E2;
  rdfs:label "7Z-Tricosen-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000223> a owl:Class;
  chebi:formula "C29H58O";
  chebi:inchi "InChI=1S/C29H58O/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-27(2)25-22-19-17-20-23-26-28(3)29(4)30/h27-28H,5-26H2,1-4H3/t27-,28-/m0/s1";
  chebi:inchikey "USIUQTWXNFDIOS-NSOVKSMOSA-N";
  chebi:monoisotopicmass 4.22448766E2;
  rdfs:label "3S,11S-Dimethylheptacosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000224> a owl:Class;
  chebi:formula "C27H52O";
  chebi:inchi "InChI=1S/C27H52O/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-27(28)25-23-21-19-10-8-6-4-2/h14-15H,3-13,16-26H2,1-2H3/b15-14-";
  chebi:inchikey "VSDSMPLLDJUGIM-PFONDFGASA-N";
  chebi:monoisotopicmass 3.92401816E2;
  rdfs:label "18Z-Heptacosen-10-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000225> a owl:Class;
  chebi:formula "C27H50O";
  chebi:inchi "InChI=1S/C27H50O/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-27(28)25-23-21-19-10-8-6-4-2/h11-12,14-15H,3-10,13,16-26H2,1-2H3/b12-11-,15-14-";
  chebi:inchikey "IEMOMXGXBOVRLW-HDXUUTQWSA-N";
  chebi:monoisotopicmass 3.90386166E2;
  rdfs:label "18Z,21Z-Heptacosadien-10-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000226> a owl:Class;
  chebi:formula "C27H48O";
  chebi:inchi "InChI=1S/C27H48O/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-27(28)25-23-21-19-10-8-6-4-2/h5,7,11-12,14-15H,3-4,6,8-10,13,16-26H2,1-2H3/b7-5-,12-11-,15-14-";
  chebi:inchikey "MLKYJOAUVPJTPH-BBDKIWCZSA-N";
  chebi:monoisotopicmass 3.88370516E2;
  rdfs:label "18Z,21Z,24Z-Heptacosatrien-10-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000227> a owl:Class;
  chebi:formula "C28H56O";
  chebi:inchi "InChI=1S/C28H56O/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27(2)25-22-19-16-17-20-23-26-28(3)29/h27H,4-26H2,1-3H3";
  chebi:inchikey "MUKIPZDVTNEZJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08433116E2;
  rdfs:label "11-Methylheptacosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000228> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-27(24-20-16-12-13-17-21-25-28(2)30)23-19-15-11-9-7-5-3-4-6-8-10-14-18-22-26-29/h26-27H,3-25H2,1-2H3";
  chebi:inchikey "LQMBZUIUMTXIQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "27-Oxo-11-methylheptacosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000229> a owl:Class;
  chebi:formula "C29H58O";
  chebi:inchi "InChI=1S/C29H58O/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-27(2)25-22-19-17-20-23-26-28(3)29(4)30/h27-28H,5-26H2,1-4H3";
  chebi:inchikey "USIUQTWXNFDIOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22448766E2;
  rdfs:label "3,11-Dimethylheptacosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000230> a owl:Class;
  chebi:formula "C27H54O";
  chebi:inchi "InChI=1S/C27H54O/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-27(28)25-23-21-19-10-8-6-4-2/h3-26H2,1-2H3";
  chebi:inchikey "BDRZUARQSWNWBO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94417466E2;
  rdfs:label "Heptacosan-10-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000231> a owl:Class;
  chebi:formula "C27H54O";
  chebi:inchi "InChI=1S/C27H54O/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-27(28)25-23-21-19-17-12-10-8-6-4-2/h3-26H2,1-2H3";
  chebi:inchikey "DODSCVAYARBHIX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94417466E2;
  rdfs:label "Heptacosan-12-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000232> a owl:Class;
  chebi:formula "C31H62O";
  chebi:inchi "InChI=1S/C31H62O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-26-29(2)27-24-21-19-22-25-28-30(3)31(4)32/h29-30H,5-28H2,1-4H3/t29-,30-/m0/s1";
  chebi:inchikey "GQJLFAGGBJJGDA-KYJUHHDHSA-N";
  chebi:monoisotopicmass 4.50480066E2;
  rdfs:label "3S,11S-Dimethylnonacosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000233> a owl:Class;
  chebi:formula "C29H56O";
  chebi:inchi "InChI=1S/C29H56O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(2)30/h20-21H,3-19,22-28H2,1-2H3/b21-20+";
  chebi:inchikey "LONCPMWQIIGJTP-QZQOTICOSA-N";
  chebi:monoisotopicmass 4.20433116E2;
  rdfs:label "10-Nonacosen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000234> a owl:Class;
  chebi:formula "C31H62O2";
  chebi:inchi "InChI=1S/C31H62O2/c1-29(26-22-18-16-19-23-27-30(2)31(3)33)25-21-17-14-12-10-8-6-4-5-7-9-11-13-15-20-24-28-32/h29-30,32H,4-28H2,1-3H3";
  chebi:inchikey "ZAZXSLQAPIQFJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66474981E2;
  rdfs:label "29-Hydroxy-3,11-dimethylnonacosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000235> a owl:Class;
  chebi:formula "C31H62O";
  chebi:inchi "InChI=1S/C31H62O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-26-29(2)27-24-21-19-22-25-28-30(3)31(4)32/h29-30H,5-28H2,1-4H3";
  chebi:inchikey "GQJLFAGGBJJGDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50480066E2;
  rdfs:label "3,11-Dimethylnonacosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000236> a owl:Class;
  chebi:formula "C32H64O";
  chebi:inchi "InChI=1S/C32H64O/c1-4-6-8-10-11-17-20-23-27-31(3)28-24-21-18-15-13-12-14-16-19-22-26-30-32(33)29-25-9-7-5-2/h31H,4-30H2,1-3H3";
  chebi:inchikey "YNYSRWCPCRALCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64495716E2;
  rdfs:label "21-Methylhentriacontan-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000237> a owl:Class;
  chebi:formula "C8H14O";
  chebi:inchi "InChI=1S/C8H14O/c1-5-8(9)7(4)6(2)3/h5H2,1-4H3";
  chebi:inchikey "CDMNXIBTIAFPBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.26104465E2;
  rdfs:label "4,5-Dimethyl-4-hexen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195683> .

<https://www.lipidmaps.org/rdf/LMFA12000238> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-3-7(9)5-4-6(2)8/h4-5H,3H2,1-2H3/b5-4+";
  chebi:inchikey "YTVSAHBJOWKZHT-SNAWJCMRSA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "3E-Hepten-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195839> .

<https://www.lipidmaps.org/rdf/LMFA12000239> a owl:Class;
  chebi:formula "C7H10O2";
  chebi:inchi "InChI=1S/C7H10O2/c1-3-7(9)5-4-6(2)8/h4-5H,3H2,1-2H3/b5-4-";
  chebi:inchikey "YTVSAHBJOWKZHT-PLNGDYQASA-N";
  chebi:monoisotopicmass 1.2606808E2;
  rdfs:label "3Z-Hepten-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195840> .

<https://www.lipidmaps.org/rdf/LMFA12000241> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-4-7(9)6(3)8(10)5-2/h6H,4-5H2,1-3H3";
  chebi:inchikey "FIJLPSJMPXGRJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "4-Methylheptane-3,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180304> .

<https://www.lipidmaps.org/rdf/LMFA12000242> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-3-4-5-9(11)7-6-8(2)10/h6-7H,3-5H2,1-2H3/b7-6+";
  chebi:inchikey "JVDFOBAEQVATET-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "3E-Nonen-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180442> .

<https://www.lipidmaps.org/rdf/LMFA12000243> a owl:Class;
  chebi:formula "C9H14O2";
  chebi:inchi "InChI=1S/C9H14O2/c1-3-4-5-9(11)7-6-8(2)10/h6-7H,3-5H2,1-2H3/b7-6-";
  chebi:inchikey "JVDFOBAEQVATET-SREVYHEPSA-N";
  chebi:monoisotopicmass 1.5409938E2;
  rdfs:label "3Z-Nonen-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180443> .

<https://www.lipidmaps.org/rdf/LMFA12000244> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-4-5-9(11)7-6-8(2)10/h3-7H2,1-2H3";
  chebi:inchikey "LWOMTZPPFKJNPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "Nonan-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195755> .

<https://www.lipidmaps.org/rdf/LMFA12000245> a owl:Class;
  chebi:formula "C7H12O2";
  chebi:inchi "InChI=1S/C7H12O2/c1-3-7(9)5-4-6(2)8/h3-5H2,1-2H3";
  chebi:inchikey "HGRGPAAXHOTBAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.2808373E2;
  rdfs:label "Heptan-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179466> .

<https://www.lipidmaps.org/rdf/LMFA12000246> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-3-4-5-6-7-8-10(12)9(2)11/h3-8H2,1-2H3";
  chebi:inchikey "WIOUGFYMCDRKCA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2,3-Decanedione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180245> .

<https://www.lipidmaps.org/rdf/LMFA12000247> a owl:Class;
  chebi:formula "C6H10O2";
  chebi:inchi "InChI=1S/C6H10O2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3";
  chebi:inchikey "MWVFCEVNXHTDNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.1406808E2;
  rdfs:label "Hexane-2,3-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87583> .

<https://www.lipidmaps.org/rdf/LMFA12000248> a owl:Class;
  chebi:formula "C13H26O";
  chebi:inchi "InChI=1S/C13H26O/c1-4-6-7-8-9-10-11-13(5-2)12(3)14/h13H,4-11H2,1-3H3";
  chebi:inchikey "HYCPVYXYSLXCQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98198365E2;
  rdfs:label "3-Ethylundecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000249> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-4-5-6-7-8-9-12(14)10(2)11(3)13/h10H,4-9H2,1-3H3";
  chebi:inchikey "BKGWAHFRRDOJBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "3-Ethylundecan-2,4-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179198> .

<https://www.lipidmaps.org/rdf/LMFA12000250> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-4-7-8-9-11-12(6-3)13(14)10-5-2/h5,10,12H,4,6-9,11H2,1-3H3/b10-5+";
  chebi:inchikey "OGFAPWMNVLDLSD-BJMVGYQFSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "5-Ethyl-2E-undecen-4-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196462> .

<https://www.lipidmaps.org/rdf/LMFA12000251> a owl:Class;
  chebi:formula "C13H26O";
  chebi:inchi "InChI=1S/C13H26O/c1-4-7-8-9-11-12(6-3)13(14)10-5-2/h12H,4-11H2,1-3H3";
  chebi:inchikey "DVNNCHCOETZLSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98198365E2;
  rdfs:label "5-Ethylundecan-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000252> a owl:Class;
  chebi:formula "C13H26O";
  chebi:inchi "InChI=1S/C13H26O/c1-4-7-9-11-13(14)12(6-3)10-8-5-2/h12H,4-11H2,1-3H3";
  chebi:inchikey "KALOYZXPKPLLLM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.98198365E2;
  rdfs:label "5-Ethylundecan-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000253> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-4-6-7-8-9-12(5-2)13(15)10-11(3)14/h12H,4-10H2,1-3H3";
  chebi:inchikey "XCPDYBSBMIJFCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "5-Ethylundecane-2,4-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137765> .

<https://www.lipidmaps.org/rdf/LMFA12000254> a owl:Class;
  chebi:formula "C13H24O";
  chebi:inchi "InChI=1S/C13H24O/c1-4-7-9-11-13(14)12(6-3)10-8-5-2/h9,11-12H,4-8,10H2,1-3H3/b11-9+";
  chebi:inchikey "FQIJOHISHWNRRA-PKNBQFBNSA-N";
  chebi:monoisotopicmass 1.96182715E2;
  rdfs:label "7-Ethyl-4E-undecen-6-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196463> .

<https://www.lipidmaps.org/rdf/LMFA12000255> a owl:Class;
  chebi:formula "C15H30O";
  chebi:inchi "InChI=1S/C15H30O/c1-4-7-9-11-12-14(6-3)15(16)13-10-8-5-2/h14H,4-13H2,1-3H3";
  chebi:inchikey "BWVGGQJBXODGKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26229666E2;
  rdfs:label "7-Ethyltridecan-6-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188251> .

<https://www.lipidmaps.org/rdf/LMFA12000256> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-4-7-9-11(6-3)13(15)10-12(14)8-5-2/h11H,4-10H2,1-3H3";
  chebi:inchikey "TYMWSTNXNVORLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "7-Ethylundecane-4,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195955> .

<https://www.lipidmaps.org/rdf/LMFA12000257> a owl:Class;
  chebi:formula "C14H26O";
  chebi:inchi "InChI=1S/C14H26O/c1-4-7-9-11-13(6-3)14(15)12-10-8-5-2/h10,12-13H,4-9,11H2,1-3H3/b12-10+";
  chebi:inchikey "OSINZOMCCVVWFZ-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 2.10198365E2;
  rdfs:label "7-Ethyl-4E-dodecen-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179499> .

<https://www.lipidmaps.org/rdf/LMFA12000258> a owl:Class;
  chebi:formula "C15H30O";
  chebi:inchi "InChI=1S/C15H30O/c1-4-6-7-8-9-10-11-12-13-15(5-2)14(3)16/h15H,4-13H2,1-3H3";
  chebi:inchikey "OPZHSCZARXUPAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.26229666E2;
  rdfs:label "3-Ethyltridecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169641> .

<https://www.lipidmaps.org/rdf/LMFA12000259> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-4-7-8-9-10-11-13-14(6-3)15(16)12-5-2/h5,12,14H,4,6-11,13H2,1-3H3/b12-5+";
  chebi:inchikey "YWCLNCPXAMMFQQ-LFYBBSHMSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "5-Ethyl-2-tridecen-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000260> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-4-6-7-8-9-10-11-14(5-2)15(17)12-13(3)16/h14H,4-12H2,1-3H3";
  chebi:inchikey "RQUCUNVKAOKIPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "5-Ethyltridecane-2,4-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000261> a owl:Class;
  chebi:formula "C15H28O";
  chebi:inchi "InChI=1S/C15H28O/c1-4-7-9-11-12-14(6-3)15(16)13-10-8-5-2/h10,13-14H,4-9,11-12H2,1-3H3/b13-10+";
  chebi:inchikey "AXQLANMOWATYMV-JLHYYAGUSA-N";
  chebi:monoisotopicmass 2.24214015E2;
  rdfs:label "7-Ethyl-4-tridecen-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000262> a owl:Class;
  chebi:formula "C15H28O2";
  chebi:inchi "InChI=1S/C15H28O2/c1-4-7-8-9-11-13(6-3)15(17)12-14(16)10-5-2/h13H,4-12H2,1-3H3";
  chebi:inchikey "ZDIRYKYTPBOIJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4020893E2;
  rdfs:label "7-Ethyltridecane-4,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000263> a owl:Class;
  chebi:formula "C17H34O";
  chebi:inchi "InChI=1S/C17H34O/c1-4-6-7-8-9-10-11-12-13-14-15-17(5-2)16(3)18/h17H,4-15H2,1-3H3";
  chebi:inchikey "LSZXJOXALPPNQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54260966E2;
  rdfs:label "3-Ethylpentadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000264> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-4-7-8-9-10-11-12-13-15-16(6-3)17(18)14-5-2/h5,14,16H,4,6-13,15H2,1-3H3/b14-5+";
  chebi:inchikey "OZIVVSOLXDKYGS-LHHJGKSTSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "5-Ethyl-2-pentadecen-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000265> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-4-6-7-8-9-10-11-12-13-16(5-2)17(19)14-15(3)18/h16H,4-14H2,1-3H3";
  chebi:inchikey "UWJUDBRYYHRLAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "5-Ethylpentadecane-2,4-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196111> .

<https://www.lipidmaps.org/rdf/LMFA12000266> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-4-7-9-10-11-13-14-16(6-3)17(18)15-12-8-5-2/h12,15-16H,4-11,13-14H2,1-3H3/b15-12+";
  chebi:inchikey "ROXUSSUCJYSSDP-NTCAYCPXSA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "7-Ethyl-4-pentadecen-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000267> a owl:Class;
  chebi:formula "C17H32O2";
  chebi:inchi "InChI=1S/C17H32O2/c1-4-7-8-9-10-11-13-15(6-3)17(19)14-16(18)12-5-2/h15H,4-14H2,1-3H3";
  chebi:inchikey "IEOQQSGEDNEZSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68240231E2;
  rdfs:label "7-Ethylpentadecane-4,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196110> .

<https://www.lipidmaps.org/rdf/LMFA12000268> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19(5-2)18(3)20/h19H,4-17H2,1-3H3";
  chebi:inchikey "AMDIPZGBYHWZOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "3-Ethylheptadecan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179291> .

<https://www.lipidmaps.org/rdf/LMFA12000269> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-4-7-9-10-11-12-13-15-16-18(6-3)19(20)17-14-8-5-2/h14,17-18H,4-13,15-16H2,1-3H3/b17-14+";
  chebi:inchikey "MQNYJGKKAZCXOA-SAPNQHFASA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "7-Ethyl-4-heptadecen-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000270> a owl:Class;
  chebi:formula "C19H36O2";
  chebi:inchi "InChI=1S/C19H36O2/c1-4-7-8-9-10-11-12-13-15-17(6-3)19(21)16-18(20)14-5-2/h17H,4-16H2,1-3H3";
  chebi:inchikey "PZVLPNHRVJKPJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96271531E2;
  rdfs:label "7-Ethylheptadecane-4,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196572> .

<https://www.lipidmaps.org/rdf/LMFA12000271> a owl:Class;
  chebi:formula "C17H32O";
  chebi:inchi "InChI=1S/C17H32O/c1-3-5-7-8-9-10-11-13-15-17-16(18-17)14-12-6-4-2/h11,13,16-17H,3-10,12,14-15H2,1-2H3/b13-11-";
  chebi:inchikey "DZBUIPPAEPQLKL-QBFSEMIESA-N";
  chebi:monoisotopicmass 2.52245316E2;
  rdfs:label "cis-6,7-epoxy-9Z-heptadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000272> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-3-5-7-9-11-13-15-17-16(18-17)14-12-10-8-6-4-2/h5,7,11,13,16-17H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-";
  chebi:inchikey "XKXHPEFHBVBMGF-DPTWWRMPSA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "cis-9,10-epoxy-3Z,6Z-heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187719> .

<https://www.lipidmaps.org/rdf/LMFA12000273> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-16(4-2)18-17/h10-11,13-14,16-17H,3-9,12,15H2,1-2H3/b11-10-,14-13-/t16-,17+/m1/s1";
  chebi:inchikey "VDCIZKQRWVMECW-DDHUGVIXSA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "3R,4S-epoxy-6Z,9Z-heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188051> .

<https://www.lipidmaps.org/rdf/LMFA12000274> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-16(4-2)18-17/h10-11,13-14,16-17H,3-9,12,15H2,1-2H3/b11-10-,14-13-/t16-,17+/m0/s1";
  chebi:inchikey "VDCIZKQRWVMECW-QRZFWQSQSA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "3S,4R-epoxy-6Z,9Z-heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000275> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-3-5-7-8-9-10-11-13-15-17-16(18-17)14-12-6-4-2/h6,11-13,16-17H,3-5,7-10,14-15H2,1-2H3/b12-6-,13-11-/t16-,17+/m0/s1";
  chebi:inchikey "IRQMBAZFZUBVIJ-ILIQPSMISA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "6S,7R-epoxy-3Z,9Z-heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000276> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-3-5-7-8-9-10-11-13-15-17-16(18-17)14-12-6-4-2/h6,11-13,16-17H,3-5,7-10,14-15H2,1-2H3/b12-6-,13-11-/t16-,17+/m1/s1";
  chebi:inchikey "IRQMBAZFZUBVIJ-MZMIJAFZSA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "6R,7S-epoxy-3Z,9Z-heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000277> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-3-5-7-9-11-13-15-17-16(18-17)14-12-10-8-6-4-2/h5,7,11,13,16-17H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-/t16-,17+/m1/s1";
  chebi:inchikey "XKXHPEFHBVBMGF-QXRKNUMISA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "9S,10R-epoxy-3Z,6Z-heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188242> .

<https://www.lipidmaps.org/rdf/LMFA12000278> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-3-5-7-9-11-13-15-17-16(18-17)14-12-10-8-6-4-2/h5,7,11,13,16-17H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-/t16-,17+/m0/s1";
  chebi:inchikey "XKXHPEFHBVBMGF-GZHXUFTCSA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "9R,10S-epoxy-3Z,6Z-heptadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000279> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-4-5-6-7-8-9-10-11-14-17-18(19-17)15-12-13-16(2)3/h16-18H,4-15H2,1-3H3";
  chebi:inchikey "MYAXSLNSJQGASK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "cis-6,7-Epoxy-2-methylheptadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000280> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-3-5-7-9-10-11-12-14-16-18-17(19-18)15-13-8-6-4-2/h17-18H,3-16H2,1-2H3/t17-,18+/m1/s1";
  chebi:inchikey "ABMJUFOPOPEJRG-MSOLQXFVSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "(+)-Monaohalure", "7R,8S-Epoxyoctadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000281> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-4-5-6-7-8-9-10-11-15-18-19(20-18)16-13-12-14-17(2)3/h4,17-19H,1,5-16H2,2-3H3/t18-,19+/m0/s1";
  chebi:inchikey "VEHBXHNRALNERE-RBUKOAKNSA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "2-methyl-7R,8S-Epoxy-17-octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186895> .

<https://www.lipidmaps.org/rdf/LMFA12000282> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-4-5-6-7-8-9-10-11-15-18-19(20-18)16-13-12-14-17(2)3/h17-19H,4-16H2,1-3H3/t18-,19+/m0/s1";
  chebi:inchikey "HFOFYNMWYRXIBP-RBUKOAKNSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "(+)-Disparlure", "2-methyl-7R,8S-Epoxy-octadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179292> .

<https://www.lipidmaps.org/rdf/LMFA12000283> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-4-5-6-7-8-9-10-11-15-18-19(20-18)16-13-12-14-17(2)3/h17-19H,4-16H2,1-3H3/t18-,19+/m1/s1";
  chebi:inchikey "HFOFYNMWYRXIBP-MOPGFXCFSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "(-)-Disparlure", "2-methyl-7S,8R-Epoxy-octadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179293> .

<https://www.lipidmaps.org/rdf/LMFA12000284> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-3-5-7-9-11-13-15-17-18(19-17)16-14-12-10-8-6-4-2/h5,7,11,13,17-18H,3-4,6,8-10,12,14-16H2,1-2H3/b7-5-,13-11-/t17-,18+/m1/s1";
  chebi:inchikey "ZKCKHRAPIWMJMM-HULPXVQOSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "9S,10R-Epoxy-6Z-octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000285> a owl:Class;
  chebi:formula "C18H34O";
  chebi:inchi "InChI=1S/C18H34O/c1-3-5-7-8-9-10-11-12-14-16-18-17(19-18)15-13-6-4-2/h12,14,17-18H,3-11,13,15-16H2,1-2H3/b14-12-";
  chebi:inchikey "COQRQSCRFMSUDY-OWBHPGMISA-N";
  chebi:monoisotopicmass 2.66260966E2;
  rdfs:label "6,7-Epoxy-9Z-octadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000286> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c1-3-5-7-9-11-13-15-17-16(18-17)14-12-10-8-6-4-2/h4,6,10,12,16-17H,3,5,7-9,11,13-15H2,1-2H3/b6-4-,12-10-/t16-,17+/m0/s1";
  chebi:inchikey "CNYHVWZOWVYRKM-YNOGVTSOSA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "9S,10R-Epoxy-3Z,6Z-octadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000287> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-3-5-7-8-9-10-11-12-14-16-18-17(19-18)15-13-6-4-2/h6,12-14,17-18H,3-5,7-11,15-16H2,1-2H3/b13-6-,14-12-/t17-,18+/m1/s1";
  chebi:inchikey "RSWYJAMVUDLFEQ-GLPOBPIQSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "6S,7R-Epoxy-3Z,9Z-octadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000288> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-17(4-2)19-18/h11-12,14-15,17-18H,3-10,13,16H2,1-2H3/b12-11-,15-14-";
  chebi:inchikey "YBICCWVMVPFDAY-HDXUUTQWSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "3,4-Epoxy-6Z,9Z-octadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000289> a owl:Class;
  chebi:formula "C18H36O";
  chebi:inchi "InChI=1S/C18H36O/c1-3-5-7-9-11-13-15-17-18(19-17)16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3";
  chebi:inchikey "WAEWJBWJSRGWFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68276616E2;
  rdfs:label "9,10-Epoxyoctadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000291> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h12,14,18-19H,3-11,13,15-17H2,1-2H3/b14-12-/t18-,19+/m0/s1";
  chebi:inchikey "KZUXZKOKPZTLGK-LAJWLBFLSA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "9S,10R-Epoxy-6Z-nonadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187496> .

<https://www.lipidmaps.org/rdf/LMFA12000292> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-3-5-7-8-9-10-11-12-13-15-17-19-18(20-19)16-14-6-4-2/h13,15,18-19H,3-12,14,16-17H2,1-2H3/b15-13-/t18-,19+/m1/s1";
  chebi:inchikey "OFKABGGYCLPLTM-MSODLAMBSA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "6R,7S-Epoxy-9Z-nonadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000293> a owl:Class;
  chebi:formula "C19H36O";
  chebi:inchi "InChI=1S/C19H36O/c1-3-5-7-8-9-10-11-12-13-15-17-19-18(20-19)16-14-6-4-2/h13,15,18-19H,3-12,14,16-17H2,1-2H3/b15-13-/t18-,19+/m0/s1";
  chebi:inchikey "OFKABGGYCLPLTM-GCAXBUKTSA-N";
  chebi:monoisotopicmass 2.80276616E2;
  rdfs:label "6S,7R-Epoxy-9Z-nonadecene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000294> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h6,8,12,14,18-19H,3-5,7,9-11,13,15-17H2,1-2H3/b8-6-,14-12-/t18-,19+/m0/s1";
  chebi:inchikey "CEWBAXULNPORDY-HXQMLSCISA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "(+)-mathuralure", "9R,10S-Epoxy-3Z,6Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179586> .

<https://www.lipidmaps.org/rdf/LMFA12000295> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h6,8,12,14,18-19H,3-5,7,9-11,13,15-17H2,1-2H3/b8-6-,14-12-/t18-,19+/m1/s1";
  chebi:inchikey "CEWBAXULNPORDY-PZKRYTKLSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "(-)-mathuralure", "9S,10R-Epoxy-3Z,6Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179587> .

<https://www.lipidmaps.org/rdf/LMFA12000296> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-7-8-9-10-11-12-13-15-17-19-18(20-19)16-14-6-4-2/h6,13-15,18-19H,3-5,7-12,16-17H2,1-2H3/b14-6-,15-13-/t18-,19+/m0/s1";
  chebi:inchikey "VKFUITAUPPZRKE-SGHGZILCSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "6R,7S-Epoxy-3Z,9Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179588> .

<https://www.lipidmaps.org/rdf/LMFA12000297> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-7-8-9-10-11-12-13-15-17-19-18(20-19)16-14-6-4-2/h6,13-15,18-19H,3-5,7-12,16-17H2,1-2H3/b14-6-,15-13-/t18-,19+/m1/s1";
  chebi:inchikey "VKFUITAUPPZRKE-XTDPSRQTSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "6S,7R-Epoxy-3Z,9Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179589> .

<https://www.lipidmaps.org/rdf/LMFA12000298> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h12-15,18-19H,3-11,16-17H2,1-2H3/b14-12-,15-13-/t18-,19+/m0/s1";
  chebi:inchikey "XOZVBTAYAJNHHT-GDXUJIHOSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "9S,10R-Epoxy-6Z,12Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179590> .

<https://www.lipidmaps.org/rdf/LMFA12000299> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18(4-2)20-19/h12-13,15-16,18-19H,3-11,14,17H2,1-2H3/b13-12-,16-15-/t18-,19+/m1/s1";
  chebi:inchikey "BDTRZWQPTAKTIF-DEWCVOTKSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "3R,4S-Epoxy-6Z,9Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179591> .

<https://www.lipidmaps.org/rdf/LMFA12000300> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18(4-2)20-19/h12-13,15-16,18-19H,3-11,14,17H2,1-2H3/b13-12-,16-15-/t18-,19+/m0/s1";
  chebi:inchikey "BDTRZWQPTAKTIF-YWHCSOEBSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "3S,4R-Epoxy-6Z,9Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179592> .

<https://www.lipidmaps.org/rdf/LMFA12000301> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-19-18(20-19)16-4-2/h12-13,15,17-19H,3-11,14,16H2,1-2H3/b13-12-,17-15-/t18-,19-/m0/s1";
  chebi:inchikey "XITUWYPEDNZLOT-HKGUKXKYSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "trans-4S,5S-Epoxy-6Z,9Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179593> .

<https://www.lipidmaps.org/rdf/LMFA12000302> a owl:Class;
  chebi:formula "C19H34O";
  chebi:inchi "InChI=1S/C19H34O/c1-3-5-7-8-9-10-11-12-13-15-17-19-18(20-19)16-14-6-4-2/h10-11,13,15,18-19H,3-9,12,14,16-17H2,1-2H3/b11-10-,15-13-/t18-,19+/m0/s1";
  chebi:inchikey "POOQINPZQWHSMY-BLHNFABKSA-N";
  chebi:monoisotopicmass 2.78260966E2;
  rdfs:label "cis-6S,7R-Epoxy-9Z,12Z-nonadecadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179594> .

<https://www.lipidmaps.org/rdf/LMFA12000303> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h18-19H,3-17H2,1-2H3";
  chebi:inchikey "IDEQNIOEFSEJSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "cis-9,10-Epoxynonadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179296> .

<https://www.lipidmaps.org/rdf/LMFA12000304> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h18-19H,3-17H2,1-2H3/t18-,19-/m0/s1";
  chebi:inchikey "IDEQNIOEFSEJSA-OALUTQOASA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "trans-9,10-Epoxynonadecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179297> .

<https://www.lipidmaps.org/rdf/LMFA12000305> a owl:Class;
  chebi:formula "C21H42O";
  chebi:inchi "InChI=1S/C21H42O/c1-4-5-6-7-8-9-10-11-12-13-17-20-21(22-20)18-15-14-16-19(2)3/h19-21H,4-18H2,1-3H3/t20-,21+/m0/s1";
  chebi:inchikey "PJHDGXKZPWJTBM-LEWJYISDSA-N";
  chebi:monoisotopicmass 3.10323566E2;
  rdfs:label "cis-(7R,8S)-Epoxy-2-methyleicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179412> .

<https://www.lipidmaps.org/rdf/LMFA12000306> a owl:Class;
  chebi:formula "C21H42O";
  chebi:inchi "InChI=1S/C21H42O/c1-4-5-6-7-8-9-10-11-12-13-17-20-21(22-20)18-15-14-16-19(2)3/h19-21H,4-18H2,1-3H3/t20-,21+/m1/s1";
  chebi:inchikey "PJHDGXKZPWJTBM-RTWAWAEBSA-N";
  chebi:monoisotopicmass 3.10323566E2;
  rdfs:label "cis-(7S,8R)-Epoxy-2-methyleicosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179413> .

<https://www.lipidmaps.org/rdf/LMFA12000307> a owl:Class;
  chebi:formula "C20H38O";
  chebi:inchi "InChI=1S/C20H38O/c1-3-5-7-9-11-12-14-16-18-20-19(21-20)17-15-13-10-8-6-4-2/h13,15,19-20H,3-12,14,16-18H2,1-2H3/b15-13-/t19-,20+/m0/s1";
  chebi:inchikey "JJKUQABYACBLID-MJULWQABSA-N";
  chebi:monoisotopicmass 2.94292266E2;
  rdfs:label "9R,10S-Epoxy-6Z-eicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179669> .

<https://www.lipidmaps.org/rdf/LMFA12000308> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-3-5-7-9-11-12-14-16-18-20-19(21-20)17-15-13-10-8-6-4-2/h4,6,8,13,15,19-20H,2-3,5,7,9-12,14,16-18H2,1H3/b8-6-,15-13-";
  chebi:inchikey "BXFNNIGYLSZPIT-ZJABWGPNSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "cis-9,10-Epoxy-1,3Z,6Z-eicosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000309> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-3-5-7-9-11-12-14-16-18-20-19(21-20)17-15-13-10-8-6-4-2/h6,8,13,15,19-20H,3-5,7,9-12,14,16-18H2,1-2H3/b8-6-,15-13-/t19-,20+/m0/s1";
  chebi:inchikey "XXOTXZKHNZSWSZ-RYKHLLNTSA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "9R,10S-Epoxy-3Z,6Z-eicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188203> .

<https://www.lipidmaps.org/rdf/LMFA12000310> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-3-5-7-9-11-12-14-16-18-20-19(21-20)17-15-13-10-8-6-4-2/h6,8,13,15,19-20H,3-5,7,9-12,14,16-18H2,1-2H3/b8-6-,15-13-/t19-,20+/m1/s1";
  chebi:inchikey "XXOTXZKHNZSWSZ-UGPUFFFLSA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "9S,10R-Epoxy-3Z,6Z-eicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000311> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-3-5-7-8-9-10-11-12-13-14-16-18-20-19(21-20)17-15-6-4-2/h6,14-16,19-20H,3-5,7-13,17-18H2,1-2H3/b15-6-,16-14-/t19-,20+/m0/s1";
  chebi:inchikey "QBCBDINXYRUHGT-QEZHFABXSA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "6R,7S-Epoxy-3Z,9Z-eicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188965> .

<https://www.lipidmaps.org/rdf/LMFA12000312> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-3-5-7-8-9-10-11-12-13-14-16-18-20-19(21-20)17-15-6-4-2/h6,14-16,19-20H,3-5,7-13,17-18H2,1-2H3/b15-6-,16-14-/t19-,20+/m1/s1";
  chebi:inchikey "QBCBDINXYRUHGT-UIWVHOAUSA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "6S,7R-Epoxy-3Z,9Z-eicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000313> a owl:Class;
  chebi:formula "C20H36O";
  chebi:inchi "InChI=1S/C20H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(4-2)21-20/h13-14,16-17,19-20H,3-12,15,18H2,1-2H3/b14-13-,17-16-";
  chebi:inchikey "JVTLYSCCWUIAHP-AUGURXLVSA-N";
  chebi:monoisotopicmass 2.92276616E2;
  rdfs:label "3,4-Epoxy-6Z,9Z-eicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000314> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-3-5-7-8-9-10-11-12-14-16-19-21(23-19)17-20-18(22-20)15-13-6-4-2/h6,13,18-21H,3-5,7-12,14-17H2,1-2H3/b13-6-/t18-,19+,20+,21-/m1/s1";
  chebi:inchikey "TWQDAGQBBAFCRD-DJJHFQMCSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "3Z6R7S9R10S-leucomalure", "cis-6R,7S-cis-9R,10S-Diepoxy-3Z-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000315> a owl:Class;
  chebi:formula "C21H40O";
  chebi:inchi "InChI=1S/C21H40O/c1-3-5-7-9-11-12-13-15-17-19-21-20(22-21)18-16-14-10-8-6-4-2/h14,16,20-21H,3-13,15,17-19H2,1-2H3/b16-14-/t20-,21+/m0/s1";
  chebi:inchikey "FUYHMWQJTBTPIW-NWXHSOSZSA-N";
  chebi:monoisotopicmass 3.08307916E2;
  rdfs:label "9R,10S-Epoxy-6Z-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000316> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-21(23-19)17-20-18(4-2)22-20/h14-15,18-21H,3-13,16-17H2,1-2H3/b15-14-/t18-,19-,20+,21+/m0/s1";
  chebi:inchikey "QKTHTQIXAOUOKJ-QIDQEWRLSA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "(3R,4S)-(6S,7R)-Diepoxy-9Z-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000317> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-21(23-19)17-20-18(4-2)22-20/h14-15,18-21H,3-13,16-17H2,1-2H3/b15-14-/t18-,19-,20+,21+/m1/s1";
  chebi:inchikey "QKTHTQIXAOUOKJ-MILMKKDASA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "(3S,4R)-(6R,7S)-Diepoxy-9Z-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000318> a owl:Class;
  chebi:formula "C21H38O2";
  chebi:inchi "InChI=1S/C21H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-21(23-19)17-20-18(4-2)22-20/h14-15,18-21H,3-13,16-17H2,1-2H3/b15-14-/t18-,19+,20+,21-/m1/s1";
  chebi:inchikey "QKTHTQIXAOUOKJ-ZAEWMMKISA-N";
  chebi:monoisotopicmass 3.22287181E2;
  rdfs:label "(3S,4R)-(6S,7R)-Diepoxy-9Z-heneicosene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000319> a owl:Class;
  chebi:formula "C21H36O";
  chebi:inchi "InChI=1S/C21H36O/c1-3-5-7-9-11-12-13-15-17-19-21-20(22-21)18-16-14-10-8-6-4-2/h4,6,8,14,16,20-21H,2-3,5,7,9-13,15,17-19H2,1H3/b8-6-,16-14-/t20-,21+/m1/s1";
  chebi:inchikey "MNOQVNSRLYAHLG-LXOZGROOSA-N";
  chebi:monoisotopicmass 3.04276616E2;
  rdfs:label "9S,10R-Epoxy-1,3Z,6Z-heneicosatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186788> .

<https://www.lipidmaps.org/rdf/LMFA12000320> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-9-11-12-13-15-17-19-21-20(22-21)18-16-14-10-8-6-4-2/h6,8,14,16,20-21H,3-5,7,9-13,15,17-19H2,1-2H3/b8-6-,16-14-/t20-,21+/m0/s1";
  chebi:inchikey "HQCGSJRACGWHOF-AEULXZPHSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "9R,10S-Epoxy-3Z,6Z-heneicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000321> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-9-11-12-13-15-17-19-21-20(22-21)18-16-14-10-8-6-4-2/h6,8,14,16,20-21H,3-5,7,9-13,15,17-19H2,1-2H3/b8-6-,16-14-/t20-,21+/m1/s1";
  chebi:inchikey "HQCGSJRACGWHOF-LXOZGROOSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "9S,10R-Epoxy-3Z,6Z-heneicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000322> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-21-20(22-21)18-16-6-4-2/h6,15-17,20-21H,3-5,7-14,18-19H2,1-2H3/b16-6-,17-15-/t20-,21+/m0/s1";
  chebi:inchikey "JZOOOEAWXPHPCD-LIDFVZESSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "6R,7S-Epoxy-3Z,9Z-heneicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000323> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-21-20(22-21)18-16-6-4-2/h6,15-17,20-21H,3-5,7-14,18-19H2,1-2H3/b16-6-,17-15-/t20-,21+/m1/s1";
  chebi:inchikey "JZOOOEAWXPHPCD-WAPFTGTESA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "6S,7R-Epoxy-3Z,9Z-heneicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000324> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-20(4-2)22-21/h14-15,17-18,20-21H,3-13,16,19H2,1-2H3/b15-14-,18-17-";
  chebi:inchikey "KSZIAUPMMYYHSG-NFYLBXPESA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "cis-3,4-Epoxy-6Z,9Z-heneicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000325> a owl:Class;
  chebi:formula "C21H38O";
  chebi:inchi "InChI=1S/C21H38O/c1-3-5-7-9-11-13-15-17-19-21-20(22-21)18-16-14-12-10-8-6-4-2/h11,13,17,19-21H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-/t20-,21-/m0/s1";
  chebi:inchikey "AZNAATMZDDJQSS-SCMRAZOXSA-N";
  chebi:monoisotopicmass 3.06292266E2;
  rdfs:label "Posticlure", "trans-11S,12S-Epoxy-6Z,9Z-heneicosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000326> a owl:Class;
  chebi:formula "C23H46O";
  chebi:inchi "InChI=1S/C23H46O/c1-4-6-8-10-11-12-13-14-15-16-18-20-22-23(24-22)21(3)19-17-9-7-5-2/h21-23H,4-20H2,1-3H3";
  chebi:inchikey "SMZLXBDFGGBYQF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38354866E2;
  rdfs:label "7-methyl-cis-8,9-Epoxy-tricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187961> .

<https://www.lipidmaps.org/rdf/LMFA12000327> a owl:Class;
  chebi:formula "C23H42O";
  chebi:inchi "InChI=1S/C23H42O/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-22(24-23)20-18-16-10-8-6-4-2/h6,8,16,18,22-23H,3-5,7,9-15,17,19-21H2,1-2H3/b8-6-,18-16-";
  chebi:inchikey "HSYIVZAVFQUNJD-SVZCXTQRSA-N";
  chebi:monoisotopicmass 3.34323566E2;
  rdfs:label "9,10-Epoxy-3Z,6Z-tricosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000328> a owl:Class;
  chebi:formula "C23H42O";
  chebi:inchi "InChI=1S/C23H42O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-23-22(24-23)20-18-6-4-2/h6,17-19,22-23H,3-5,7-16,20-21H2,1-2H3/b18-6-,19-17-";
  chebi:inchikey "CYYDOLGVLZBCDH-UWEBADFRSA-N";
  chebi:monoisotopicmass 3.34323566E2;
  rdfs:label "6,7-Epoxy-3Z,9Z-tricosadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000329> a owl:Class;
  chebi:formula "C23H46O";
  chebi:inchi "InChI=1S/C23H46O/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-22(24-23)20-18-16-10-8-6-4-2/h22-23H,3-21H2,1-2H3/t22-,23+/m0/s1";
  chebi:inchikey "ABEVMMJCCLROBC-XZOQPEGZSA-N";
  chebi:monoisotopicmass 3.38354866E2;
  rdfs:label "cis-9,10-Epoxytricosane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000335> a owl:Class;
  chebi:formula "C6H12OS";
  chebi:inchi "InChI=1S/C6H12OS/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3";
  chebi:inchikey "QRNZMFDCKKEPSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.32060886E2;
  rdfs:label "4-Mercapto-4-methylpentan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77856> .

<https://www.lipidmaps.org/rdf/LMFA12000336> a owl:Class;
  chebi:formula "C17H22O";
  chebi:inchi "InChI=1S/C17H22O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11H,2-3,5-9,12H2,1H3/b11-10-";
  chebi:inchikey "UQEBOJRXTNLPKZ-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.42167065E2;
  rdfs:label "1,9Z-heptadecadien-4,6-diyn-3-one", "Falcarinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4973> .

<https://www.lipidmaps.org/rdf/LMFA12000337> a owl:Class;
  chebi:formula "C17H20O";
  chebi:inchi "InChI=1S/C17H20O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3-4,10-11H,1-2,5-9,12H2/b11-10-";
  chebi:inchikey "HLHBDMWPPKHNDQ-KHPPLWFESA-N";
  chebi:monoisotopicmass 2.40151415E2;
  rdfs:label "1,9Z,16-heptadecatrien-4,6-diyn-3-one", "Dehydrofalcarinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4364> .

<https://www.lipidmaps.org/rdf/LMFA12000338> a owl:Class;
  chebi:formula "C8H6S";
  chebi:inchi "InChI=1S/C8H6S/c1-2-3-5-8-6-4-7-9-8/h2,4,6-7H,1H2";
  chebi:inchikey "JJQZLHWGVUNQSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.34019021E2;
  rdfs:label "2-(but-3-en-1-yn-1-yl) thiophene", "BBT";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000339> a owl:Class;
  chebi:formula "C9H8S";
  chebi:inchi "InChI=1S/C9H8S/c1-3-4-5-9-7-6-8(2)10-9/h3,6-7H,1H2,2H3";
  chebi:inchikey "CRIWLPYXZBTORH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.48034671E2;
  rdfs:label "2-(but-3-en-1-yn-1-yl)-5-methylthiophene", "MeBBT";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000340> a owl:Class;
  chebi:formula "C9H8S";
  chebi:inchi "InChI=1S/C9H8S/c1-2-3-4-6-9-7-5-8-10-9/h2-3,5,7-8H,1H3/b3-2+";
  chebi:inchikey "XMQORXMEQVNDAC-NSCUHMNNSA-N";
  chebi:monoisotopicmass 1.48034671E2;
  rdfs:label "(E)-2-(pent-3-en-1-yn-1-yl)thiophene", "PBT";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000341> a owl:Class;
  chebi:formula "C8H6OS";
  chebi:inchi "InChI=1S/C8H6OS/c9-6-2-1-4-8-5-3-7-10-8/h2-3,5-7,9H/b6-2+";
  chebi:inchikey "PFQBOWFIKSJEBT-QHHAFSJGSA-N";
  chebi:monoisotopicmass 1.50013936E2;
  rdfs:label "(E)-4-(thiophen-2-yl)but-1-en-3-yn-1-ol", "BBTOH";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000342> a owl:Class;
  chebi:formula "C10H8O2S";
  chebi:inchi "InChI=1S/C10H8O2S/c1-9(11)12-7-3-2-5-10-6-4-8-13-10/h3-4,6-8H,1H3/b7-3+";
  chebi:inchikey "CNZCVNNPCHACGO-XVNBXDOJSA-N";
  chebi:monoisotopicmass 1.92024501E2;
  rdfs:label "(E)-4-(thiophen-2-yl) but-1-en-3-yn-1-yl acetate", "BBTOAc";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000343> a owl:Class;
  chebi:formula "C11H10O2S";
  chebi:inchi "InChI=1S/C11H10O2S/c1-3-4-5-10-6-7-11(14-10)8-13-9(2)12/h3,6-7H,1,8H2,2H3";
  chebi:inchikey "FPMLRPJOZRESKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.06040151E2;
  rdfs:label "(5-(but-3-en-1-yn-1-yl)thiophen-2-yl)methyl acetate", "AcOCH2BBT";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000344> a owl:Class;
  chebi:formula "C12H12O4S";
  chebi:inchi "InChI=1S/C12H12O4S/c1-9(13)15-8-11(16-10(2)14)5-6-12-4-3-7-17-12/h3-4,7,11H,8H2,1-2H3";
  chebi:inchikey "RCNINEVKEXQMGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52045631E2;
  rdfs:label "4-(thiophen-2-yl)but-3-yne-1,2-diyl diacetate", "BBT(OAc)2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000345> a owl:Class;
  chebi:formula "C8H6S2";
  chebi:inchi "InChI=1S/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H";
  chebi:inchikey "OHZAHWOAMVVGEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.65991091E2;
  rdfs:label "2,2'-bithiophene", "Alpha-T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36821> .

<https://www.lipidmaps.org/rdf/LMFA12000346> a owl:Class;
  chebi:formula "C13H10S";
  chebi:inchi "InChI=1S/C13H10S/c1-3-5-6-7-9-13-11-10-12(14-13)8-4-2/h3,5-6,10-11H,1H2,2H3/b6-5+";
  chebi:inchikey "BTXGXNRHWLHJBS-AATRIKPKSA-N";
  chebi:monoisotopicmass 1.98050321E2;
  rdfs:label "(E)-2-(hexa-3,5-dien-1-yn-1-yl)-5-(prop-1-yn-1-yl)thiophene", "2-(hexa-3E,5-dien-1-yn-1-yl)-5-(prop-1-yn-1-yl)thiophene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000347> a owl:Class;
  chebi:formula "C13H8S";
  chebi:inchi "InChI=1S/C13H8S/c1-3-5-6-7-9-13-11-10-12(14-13)8-4-2/h3,10-11H,1H2,2H3";
  chebi:inchikey "CHXZRHMQQRUVHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.96034671E2;
  rdfs:label "2-(hexa-5-en-1,3-diyn-1-yl)-5-(prop-1-yn-1-yl)thiophene", "2-(hexa-5-en-1,3-diynyl)-5-(propynyl)-thiophene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000348> a owl:Class;
  chebi:formula "C13H9OSCl";
  chebi:inchi "InChI=1S/C13H9ClOS/c1-2-3-4-5-12-8-9-13(16-12)7-6-11(15)10-14/h8-9,11,15H,10H2,1H3";
  chebi:inchikey "YSYBCKHAFOAQDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.48006264E2;
  rdfs:label "1-chloro-4-(5-(penta-1,3-diyn-1-yl)thiophen-2-yl)but-3-yn-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000349> a owl:Class;
  chebi:formula "C9H8OS";
  chebi:inchi "InChI=1S/C9H8OS/c1-2-3-4-8-5-6-9(7-10)11-8/h2,5-6,10H,1,7H2";
  chebi:inchikey "FYRZGWSQPVKQIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.64029586E2;
  rdfs:label "(5-(but-3-en-1-yn-1-yl)thiophen-2-yl)methanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000350> a owl:Class;
  chebi:formula "C8H8O2S";
  chebi:inchi "InChI=1S/C8H8O2S/c9-6-7(10)3-4-8-2-1-5-11-8/h1-2,5,7,9-10H,6H2";
  chebi:inchikey "DJUPJQDYDPZCJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.68024501E2;
  rdfs:label "4-(thiophen-2-yl)but-3-yne-1,2-diol", "BBT(OH)2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187150> .

<https://www.lipidmaps.org/rdf/LMFA12000351> a owl:Class;
  chebi:formula "C12H8S2";
  chebi:inchi "InChI=1S/C12H8S2/c1-2-3-5-10-7-8-12(14-10)11-6-4-9-13-11/h2,4,6-9H,1H2";
  chebi:inchikey "GWAIEOFEEWQORO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.16006742E2;
  rdfs:label "5-(but-3-en-1-yn-1-yl)-2,2'-bithiophene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2015> .

<https://www.lipidmaps.org/rdf/LMFA12000352> a owl:Class;
  chebi:formula "C13H10S2";
  chebi:inchi "InChI=1S/C13H10S2/c1-3-4-5-11-7-9-13(15-11)12-8-6-10(2)14-12/h3,6-9H,1H2,2H3";
  chebi:inchikey "OZUJLEZCMIGWSN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.30022392E2;
  rdfs:label "5-(but-3-en-1-yn-1-yl)-5'-methyl-2,2'-bithiophene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000353> a owl:Class;
  chebi:formula "C13H10S2";
  chebi:inchi "InChI=1S/C13H10S2/c1-2-3-4-6-11-8-9-13(15-11)12-7-5-10-14-12/h2-3,5,7-10H,1H3/b3-2+";
  chebi:inchikey "FEESEVYIPPQXKI-NSCUHMNNSA-N";
  chebi:monoisotopicmass 2.30022392E2;
  rdfs:label "(E)-5-(pent-3-en-1-yn-1-yl)-2,2'-bithiophene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000354> a owl:Class;
  chebi:formula "C12H10OS2";
  chebi:inchi "InChI=1S/C12H10OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h3,5-7,9,13H,2,8H2";
  chebi:inchikey "ASKPCVROMAYWEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.34017307E2;
  rdfs:label "4-([2,2'-bithiophen]-5-yl)but-3-yn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16887> .

<https://www.lipidmaps.org/rdf/LMFA12000355> a owl:Class;
  chebi:formula "C14H12O2S2";
  chebi:inchi "InChI=1S/C14H12O2S2/c1-11(15)16-9-3-2-5-12-7-8-14(18-12)13-6-4-10-17-13/h4,6-8,10H,3,9H2,1H3";
  chebi:inchikey "KHPAKGUGOFYJNA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.76027872E2;
  rdfs:label "4-([2,2'-bithiophen]-5-yl)but-3-yn-1-yl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17181> .

<https://www.lipidmaps.org/rdf/LMFA12000356> a owl:Class;
  chebi:formula "C15H12O2S2";
  chebi:inchi "InChI=1S/C15H12O2S2/c1-3-4-5-12-6-8-14(18-12)15-9-7-13(19-15)10-17-11(2)16/h3,6-9H,1,10H2,2H3";
  chebi:inchikey "SYEWLUATUDURPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88027872E2;
  rdfs:label "(5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl)methyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191930> .

<https://www.lipidmaps.org/rdf/LMFA12000357> a owl:Class;
  chebi:formula "C16H14O4S2";
  chebi:inchi "InChI=1S/C16H14O4S2/c1-11(17)19-10-13(20-12(2)18)5-6-14-7-8-16(22-14)15-4-3-9-21-15/h3-4,7-9,13H,10H2,1-2H3";
  chebi:inchikey "RGIIXLVKXLFDLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34033352E2;
  rdfs:label "4-([2,2'-bithiophen]-5-yl)but-3-yne-1,2-diyl diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16013> .

<https://www.lipidmaps.org/rdf/LMFA12000358> a owl:Class;
  chebi:formula "C17H12S2";
  chebi:inchi "InChI=1S/C17H12S2/c1-3-5-6-7-9-15-11-13-17(19-15)16-12-10-14(18-16)8-4-2/h3,5-6,10-13H,1H2,2H3/b6-5+";
  chebi:inchikey "FIYQLXXCXBAQCP-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.80038042E2;
  rdfs:label "(E)-5-(hexa-3,5-dien-1-yn-1-yl)-5'-(prop-1-yn-1-yl)-2,2'-bithiophene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187524> .

<https://www.lipidmaps.org/rdf/LMFA12000359> a owl:Class;
  chebi:formula "C17H10S2";
  chebi:inchi "InChI=1S/C17H10S2/c1-3-5-6-7-9-15-11-13-17(19-15)16-12-10-14(18-16)8-4-2/h3,10-13H,1H2,2H3";
  chebi:inchikey "IEXZGPSIOXTIPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.78022392E2;
  rdfs:label "5-(hexa-5-en-1,3-diyn-1-yl)-5'-(prop-1-yn-1-yl)-2,2'-bithiophene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000360> a owl:Class;
  chebi:formula "C16H9OS2Cl";
  chebi:inchi "InChI=1S/C16H9ClOS2/c1-2-3-4-5-12-6-9-14(19-12)15-10-7-13(20-15)8-11-16(17)18/h6-7,9-10,16,18H,1H3";
  chebi:inchikey "OYLJCCZNUIYGGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.15978335E2;
  rdfs:label "1-chloro-3-(5'-(penta-1,3-diyn-1-yl)-[2,2'-bithiophen]-5-yl)prop-2-yn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169920> .

<https://www.lipidmaps.org/rdf/LMFA12000361> a owl:Class;
  chebi:formula "C13H10OS2";
  chebi:inchi "InChI=1S/C13H10OS2/c1-2-3-4-10-5-7-12(15-10)13-8-6-11(9-14)16-13/h2,5-8,14H,1,9H2";
  chebi:inchikey "OWMCNWKJRDTTBD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.46017307E2;
  rdfs:label "(5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl)methanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193289> .

<https://www.lipidmaps.org/rdf/LMFA12000362> a owl:Class;
  chebi:formula "C12H10O2S2";
  chebi:inchi "InChI=1S/C12H10O2S2/c13-8-9(14)3-4-10-5-6-12(16-10)11-2-1-7-15-11/h1-2,5-7,9,13-14H,8H2";
  chebi:inchikey "IMAVIDBJKACAND-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.50012222E2;
  rdfs:label "4-([2,2'-bithiophen]-5-yl)but-3-yne-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185990> .

<https://www.lipidmaps.org/rdf/LMFA12000363> a owl:Class;
  chebi:formula "C12H12O4S2";
  chebi:inchi "InChI=1S/C12H12O4S2/c1-9(13)15-8-11(16-10(2)14)5-6-12-4-3-7-17-18-12/h3-4,7,11H,8H2,1-2H3";
  chebi:inchikey "NQRITKZRMZHYOH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84017702E2;
  rdfs:label "4-(1,2-dithiin-3-yl)-2-(prop-1-en-2-yloxy)but-3-yn-1-yl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000364> a owl:Class;
  chebi:formula "C8H6S2";
  chebi:inchi "InChI=1S/C8H6S2/c1-2-3-5-8-6-4-7-9-10-8/h2,4,6-7H,1H2";
  chebi:inchikey "MFAOCJYTIKUPKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.65991091E2;
  rdfs:label "3-(but-3-en-1-yn-1-yl)-1,2-dithiine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000365> a owl:Class;
  chebi:formula "C9H8S2";
  chebi:inchi "InChI=1S/C9H8S2/c1-3-4-5-9-7-6-8(2)10-11-9/h3,6-7H,1H2,2H3";
  chebi:inchikey "SEXDKVHSFVCQMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.80006742E2;
  rdfs:label "3-(but-3-en-1-yn-1-yl)-6-methyl-1,2-dithiine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000366> a owl:Class;
  chebi:formula "C10H10S2";
  chebi:inchi "InChI=1S/C10H10S2/c1-3-4-5-6-10-8-7-9(2)11-12-10/h3-4,7-8H,1-2H3/b4-3+";
  chebi:inchikey "VZBIMBFEZICQSK-ONEGZZNKSA-N";
  chebi:monoisotopicmass 1.94022392E2;
  rdfs:label "(E)-3-methyl-6-(pent-3-en-1-yn-1-yl)-1,2-dithiine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000367> a owl:Class;
  chebi:formula "C9H8OS2";
  chebi:inchi "InChI=1S/C9H8OS2/c1-8-5-6-9(12-11-8)4-2-3-7-10/h3,5-7,10H,1H3/b7-3+";
  chebi:inchikey "AMOVFPFRVKPFHP-XVNBXDOJSA-N";
  chebi:monoisotopicmass 1.96001657E2;
  rdfs:label "(E)-4-(6-methyl-1,2-dithiin-3-yl)but-1-en-3-yn-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000368> a owl:Class;
  chebi:formula "C11H10O2S2";
  chebi:inchi "InChI=1S/C11H10O2S2/c1-9-6-7-11(15-14-9)5-3-4-8-13-10(2)12/h4,6-8H,1-2H3/b8-4+";
  chebi:inchikey "YSTPFCQUDPONSV-XBXARRHUSA-N";
  chebi:monoisotopicmass 2.38012222E2;
  rdfs:label "(E)-4-(6-methyl-1,2-dithiin-3-yl)but-1-en-3-yn-1-yl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187131> .

<https://www.lipidmaps.org/rdf/LMFA12000369> a owl:Class;
  chebi:formula "C12H10O4S2";
  chebi:inchi "InChI=1S/C12H10O4S2/c1-10(14)16-7-3-2-4-11-5-6-12(18-17-11)8-15-9-13/h3,5-7,9H,8H2,1H3/b7-3+";
  chebi:inchikey "GMPFMYDXLHLHJJ-XVNBXDOJSA-N";
  chebi:monoisotopicmass 2.82002052E2;
  rdfs:label "(E)-4-(6-((formyloxy)methyl)-1,2-dithiin-3-yl)but-1-en-3-yn-1-yl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000370> a owl:Class;
  chebi:formula "C13H10S2";
  chebi:inchi "InChI=1S/C13H10S2/c1-3-5-6-7-9-13-11-10-12(8-4-2)14-15-13/h3,5-6,10-11H,1H2,2H3/b6-5+";
  chebi:inchikey "VWFQWQAMVFRICV-AATRIKPKSA-N";
  chebi:monoisotopicmass 2.30022392E2;
  rdfs:label "(E)-3-(hexa-3,5-dien-1-yn-1-yl)-6-(prop-1-yn-1-yl)-1,2-dithiine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000371> a owl:Class;
  chebi:formula "C13H8S2";
  chebi:inchi "InChI=1S/C13H8S2/c1-3-5-6-7-9-13-11-10-12(8-4-2)14-15-13/h3,10-11H,1H2,2H3";
  chebi:inchikey "XZHCLKKXXPKULI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.28006742E2;
  rdfs:label "3-(hexa-5-en-1,3-diyn-1-yl)-6-(prop-1-yn-1-yl)-1,2-dithiine", "Thiorubrine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9538> .

<https://www.lipidmaps.org/rdf/LMFA12000372> a owl:Class;
  chebi:formula "C13H9OS2Cl";
  chebi:inchi "InChI=1S/C13H9ClOS2/c1-2-3-4-5-12-8-9-13(17-16-12)7-6-11(15)10-14/h8-9,11,15H,10H2,1H3";
  chebi:inchikey "JRGGVIXFQAVBFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.79978335E2;
  rdfs:label "1-chloro-4-(6-(penta-1,3-diyn-1-yl)-1,2-dithiin-3-yl)but-3-yn-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000373> a owl:Class;
  chebi:formula "C9H8OS2";
  chebi:inchi "InChI=1S/C9H8OS2/c1-2-3-4-8-5-6-9(7-10)12-11-8/h2,5-6,10H,1,7H2";
  chebi:inchikey "VCJIAKKCOXIPRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.96001657E2;
  rdfs:label "(6-(but-3-en-1-yn-1-yl)-1,2-dithiin-3-yl)methanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000374> a owl:Class;
  chebi:formula "C8H8O2S2";
  chebi:inchi "InChI=1S/C8H8O2S2/c9-6-7(10)3-4-8-2-1-5-11-12-8/h1-2,5,7,9-10H,6H2";
  chebi:inchikey "UBVZZJXCDZSDPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.99996572E2;
  rdfs:label "4-(1,2-dithiin-3-yl)but-3-yne-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000375> a owl:Class;
  chebi:formula "C17H28O";
  chebi:inchi "InChI=1S/C17H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h4-5H,3,8-16H2,1-2H3/b5-4-";
  chebi:inchikey "OXKMRJUGQAGNFL-PLNGDYQASA-N";
  chebi:monoisotopicmass 2.48214015E2;
  rdfs:label "(Z)-heptadec-14-en-12-yn-2-one", "Heptadec-14Z-en-12-yn-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/11200>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185841> .

<https://www.lipidmaps.org/rdf/LMFA12000376> a owl:Class;
  chebi:formula "C37H68O";
  chebi:inchi "InChI=1S/C37H68O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37(2)38/h16-17,23-24,30-31H,3-15,18-22,25-29,32-36H2,1-2H3/b17-16+,24-23+,31-30+";
  chebi:inchikey "BVZVGJNVBQWQNU-OVNHWCOASA-N";
  chebi:monoisotopicmass 5.28527016E2;
  rdfs:label "37:3 methyl alkenone", "8E,15E,22E-heptatriacontatetraen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000377> a owl:Class;
  chebi:formula "C13H18O2";
  chebi:inchi "InChI=1S/C13H18O2/c1-3-4-6-10-13(15)11-8-5-7-9-12(2)14/h3-9,13,15H,1,10-11H2,2H3/b6-4+,8-5+,9-7+";
  chebi:inchikey "WLKGLBGVBUEPDA-MRTDFIMESA-N";
  chebi:monoisotopicmass 2.0613068E2;
  rdfs:label "8-hydroxy-3E,5E,10E,12-tridecatetraen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/LMFA12000378> a owl:Class;
  chebi:formula "C18H26O";
  chebi:inchi "InChI=1S/C18H26O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)4-2/h4-6,8-9,11-12,14-15H,2-3,7,10,13,16-17H2,1H3/b6-5-,9-8-,12-11-,15-14-";
  chebi:inchikey "IVDMCRPNDZNGKM-AFSLFLIVSA-N";
  chebi:monoisotopicmass 2.58198365E2;
  rdfs:label "1,6Z,9Z,12Z,15Z-octadecapenten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000379> a owl:Class;
  chebi:formula "C24H48O";
  chebi:inchi "InChI=1S/C24H48O/c1-23(2)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24(3)25/h23H,4-22H2,1-3H3";
  chebi:inchikey "DNCQGKPEYXEFRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52370516E2;
  rdfs:label "22-methyltricosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000380> a owl:Class;
  chebi:formula "C24H48O";
  chebi:inchi "InChI=1S/C24H48O/c1-4-23(2)21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24(3)25/h23H,4-22H2,1-3H3";
  chebi:inchikey "KHHKTQRWCWAHQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52370516E2;
  rdfs:label "21-methyltricosan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000381> a owl:Class;
  chebi:formula "C24H48O";
  chebi:inchi "InChI=1S/C24H48O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2)25/h3-23H2,1-2H3";
  chebi:inchikey "YLXYBDHLRCMBAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52370516E2;
  rdfs:label "2-Tetracosanone", "Tetracosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000382> a owl:Class;
  chebi:formula "C25H50O";
  chebi:inchi "InChI=1S/C25H50O/c1-24(2)22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25(3)26/h24H,4-23H2,1-3H3";
  chebi:inchikey "ILASDVJFBAKEGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66386166E2;
  rdfs:label "23-methyltetracosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000383> a owl:Class;
  chebi:formula "C25H50O";
  chebi:inchi "InChI=1S/C25H50O/c1-4-24(2)22-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-23-25(3)26/h24H,4-23H2,1-3H3";
  chebi:inchikey "YWMGHBKPVOEZNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66386166E2;
  rdfs:label "22-methyltetracosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000384> a owl:Class;
  chebi:formula "C25H50O";
  chebi:inchi "InChI=1S/C25H50O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)26/h3-24H2,1-2H3";
  chebi:inchikey "CDTIEPBCRWXMBD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66386166E2;
  rdfs:label "2-Pentacosanone", "Pentacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000385> a owl:Class;
  chebi:formula "C26H52O";
  chebi:inchi "InChI=1S/C26H52O/c1-25(2)23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-26(3)27/h25H,4-24H2,1-3H3";
  chebi:inchikey "JXNRUSUXRNYLFZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80401816E2;
  rdfs:label "24-methylpentacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000386> a owl:Class;
  chebi:formula "C26H52O";
  chebi:inchi "InChI=1S/C26H52O/c1-4-25(2)23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26(3)27/h25H,4-24H2,1-3H3";
  chebi:inchikey "PNUIVQWZHMXTOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80401816E2;
  rdfs:label "23-methylpentacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000387> a owl:Class;
  chebi:formula "C26H52O";
  chebi:inchi "InChI=1S/C26H52O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2)27/h3-25H2,1-2H3";
  chebi:inchikey "DBTWKNLFNCALDO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80401816E2;
  rdfs:label "2-Hexacosanone", "Hexacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000388> a owl:Class;
  chebi:formula "C27H54O";
  chebi:inchi "InChI=1S/C27H54O/c1-26(2)24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27(3)28/h26H,4-25H2,1-3H3";
  chebi:inchikey "YYBPJZMEEKQBBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94417466E2;
  rdfs:label "25-methylhexacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000389> a owl:Class;
  chebi:formula "C27H54O";
  chebi:inchi "InChI=1S/C27H54O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(2)28/h3-26H2,1-2H3";
  chebi:inchikey "MJEFMWGOVVCQIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94417466E2;
  rdfs:label "2-Heptacosanone", "heptacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000390> a owl:Class;
  chebi:formula "C28H56O";
  chebi:inchi "InChI=1S/C28H56O/c1-27(2)25-23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-26-28(3)29/h27H,4-26H2,1-3H3";
  chebi:inchikey "CKIKMXGQELYMBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08433116E2;
  rdfs:label "26-methylheptacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000391> a owl:Class;
  chebi:formula "C28H56O";
  chebi:inchi "InChI=1S/C28H56O/c1-4-27(2)25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28(3)29/h27H,4-26H2,1-3H3";
  chebi:inchikey "HUYWOEQRTVEEFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08433116E2;
  rdfs:label "25-methylheptacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000392> a owl:Class;
  chebi:formula "C28H56O";
  chebi:inchi "InChI=1S/C28H56O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(2)29/h3-27H2,1-2H3";
  chebi:inchikey "BBJSMNGJPBTQER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08433116E2;
  rdfs:label "2-Octacosanone", "Octacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000393> a owl:Class;
  chebi:formula "C29H58O";
  chebi:inchi "InChI=1S/C29H58O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(2)30/h3-28H2,1-2H3";
  chebi:inchikey "LSNQHUIPBPTUCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22448766E2;
  rdfs:label "2-nonacosanone", "Nonacosane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000394> a owl:Class;
  chebi:formula "C30H60O";
  chebi:inchi "InChI=1S/C30H60O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(2)31/h3-29H2,1-2H3";
  chebi:inchikey "ISKFXOKNNWWGBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36464416E2;
  rdfs:label "2-Triacontanone", "triacontane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191279> .

<https://www.lipidmaps.org/rdf/LMFA12000395> a owl:Class;
  chebi:formula "C31H62O";
  chebi:inchi "InChI=1S/C31H62O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(2)32/h3-30H2,1-2H3";
  chebi:inchikey "KTGKDWJBRNYLBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50480066E2;
  rdfs:label "2-Hentriacontanone", "Hentriacontane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000396> a owl:Class;
  chebi:formula "C32H64O";
  chebi:inchi "InChI=1S/C32H64O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(2)33/h3-31H2,1-2H3";
  chebi:inchikey "ALOHRAXAYOIZFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64495716E2;
  rdfs:label "2-Dotriacontanone", "Dotriacontane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000397> a owl:Class;
  chebi:formula "C33H66O";
  chebi:inchi "InChI=1S/C33H66O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(2)34/h3-32H2,1-2H3";
  chebi:inchikey "NJPSQBXYMKTWBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78511366E2;
  rdfs:label "2-Tritriacontanone", "Tritriacontane-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177785> .

<https://www.lipidmaps.org/rdf/LMFA12000398> a owl:Class;
  chebi:formula "C17H28O2";
  chebi:inchi "InChI=1S/C17H28O2/c1-3-5-7-9-13-17(19)15-11-8-10-14-16(18)12-6-4-2/h10-11,14-15H,3-9,12-13H2,1-2H3/b14-10-,15-11-";
  chebi:inchikey "LDTSNZOZJWHQPZ-HYQBVQLESA-N";
  chebi:monoisotopicmass 2.6420893E2;
  rdfs:label "Heptadeca-6Z,9Z-diene-5,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000399> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-4-6-13-16-19(3)17-14-11-9-7-8-10-12-15-18-20(21)5-2/h2,15,18-19H,4,6-14,16-17H2,1,3H3/b18-15+";
  chebi:inchikey "OVLLFMGLNAJSEC-OBGWFSINSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "14-Methylnonadec-(4E)-en-1-yn-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000400> a owl:Class;
  chebi:formula "C21H36O";
  chebi:inchi "InChI=1S/C21H36O/c1-4-6-7-14-17-20(3)18-15-12-10-8-9-11-13-16-19-21(22)5-2/h2,16,19-20H,4,6-15,17-18H2,1,3H3/b19-16+";
  chebi:inchikey "UVRQKNUIMRDINS-KNTRCKAVSA-N";
  chebi:monoisotopicmass 3.04276616E2;
  rdfs:label "14-methyleicos-(4E)-en-1-yn-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000401> a owl:Class;
  chebi:formula "C22H36O";
  chebi:inchi "InChI=1S/C22H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,20-21H,3,5-8,11-19H2,1H3/b10-9-,21-20+";
  chebi:inchikey "TWRXJOPDKKAUJH-PZAJOLBZSA-N";
  chebi:monoisotopicmass 3.16276616E2;
  rdfs:label "Docos-(4E,15Z)-dien-1-yn-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000402> a owl:Class;
  chebi:formula "C17H30O";
  chebi:inchi "InChI=1S/C17H30O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h1-2H,3-16H2/b2-1-";
  chebi:inchikey "ZKVZSBSZTMPBQR-UPHRSURJSA-N";
  chebi:monoisotopicmass 2.50229666E2;
  rdfs:label "(9Z)-cycloheptadec-9-en-1-one", "Civetone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78317> .

<https://www.lipidmaps.org/rdf/LMFA12000403> a owl:Class;
  chebi:formula "C24H44O3";
  chebi:inchi "InChI=1S/C24H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)24-26-21-23(20-25)27-24/h12-13,15-16,22-25H,3-11,14,17-21H2,1-2H3/b13-12-,16-15-/t22-,23-,24+/m0/s1";
  chebi:inchikey "IPODOLKQFTYSOL-NVOAKDPSSA-N";
  chebi:monoisotopicmass 3.80329046E2;
  rdfs:label "2R-(1'S-methyl-5'Z,8'Z-nonadecadienyl)-1,3-dioxolan-4S-yl-methanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000404> a owl:Class;
  chebi:formula "C23H42O3";
  chebi:inchi "InChI=1S/C23H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(2)23-25-20-22(19-24)26-23/h11-12,14-15,21-24H,3-10,13,16-20H2,1-2H3/b12-11-,15-14-/t21-,22-,23+/m0/s1";
  chebi:inchikey "ZTXFUNCERCMBJD-MRQZSVMOSA-N";
  chebi:monoisotopicmass 3.66313396E2;
  rdfs:label "2R-(1'S-methyl-5'Z,8'Z-octadecadienyl)-1,3-dioxolan-4S-yl-methanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000405> a owl:Class;
  chebi:formula "C22H42O3";
  chebi:inchi "InChI=1S/C22H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)22-24-19-21(18-23)25-22/h13-14,20-23H,3-12,15-19H2,1-2H3/b14-13-/t20-,21-,22+/m0/s1";
  chebi:inchikey "WDHUTYBISJSYRI-VBHQOROYSA-N";
  chebi:monoisotopicmass 3.54313396E2;
  rdfs:label "2R-(1'S-methyl-5'Z-heptadecenyl)-1,3-dioxolan-4S-yl-methanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000406> a owl:Class;
  chebi:formula "C24H44O4";
  chebi:inchi "InChI=1S/C24H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)21(2)24-27-20-22(19-25)28-24/h15-18,21-26H,3-14,19-20H2,1-2H3/b16-15-,18-17+/t21-,22-,23?,24+/m0/s1";
  chebi:inchikey "BHARHZOAFZGPCF-KBUXKIEISA-N";
  chebi:monoisotopicmass 3.96323961E2;
  rdfs:label "2R-(4-hydroxy-1'S-methyl-5'E,7'Z-nonadecadienyl)-1,3-dioxolan-4S-yl-methanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000407> a owl:Class;
  chebi:formula "C22H40O3";
  chebi:inchi "InChI=1S/C22H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)22-24-19-21(18-23)25-22/h10-11,13-14,20-23H,3-9,12,15-19H2,1-2H3/b11-10-,14-13-/t20-,21-,22+/m0/s1";
  chebi:inchikey "ZTYBBAFPUFWUFN-UWLLPITHSA-N";
  chebi:monoisotopicmass 3.52297746E2;
  rdfs:label "2R-(1'S-methyl-5'Z,8'Z-heptadecadienyl)-1,3-dioxolan-4S-yl-methanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA12000408> a owl:Class;
  chebi:formula "C22H32O";
  chebi:inchi "InChI=1S/C22H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23-22/h3-4,6-7,9-10,12-13,15-17,19,22H,2,5,8,11,14,18,20-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-17+/t22-/m0/s1";
  chebi:inchikey "DTLVBVSAQZNEOP-ZIOVOTRDSA-N";
  chebi:monoisotopicmass 3.12245316E2;
  rdfs:label "Cratenin", "Tetrahydro-2R-(1E,3Z,6Z,9Z,12Z,15Z-octadecahexaenyl)-furan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/112> .

<https://www.lipidmaps.org/rdf/LMFA13000001> a owl:Class;
  chebi:formula "C23H42O11";
  chebi:inchi "InChI=1S/C23H42O11/c1-2-3-4-5-6-7-8-9-10-11-14(25)33-21-18(29)16(27)17(28)19(30)22(21)34-23-20(31)15(26)13(24)12-32-23/h13,15-24,26-31H,2-12H2,1H3/t13-,15+,16+,17+,18-,19-,20-,21-,22+,23+/m1/s1";
  chebi:inchikey "RMJNHXIZQMXYGK-QEHNMRSISA-N";
  chebi:monoisotopicmass 4.94272716E2;
  rdfs:label "D-myo-inositol-2-O-dodecanoyl-1-O-beta-D-xylopyranoside", "Lanceolitol A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000002> a owl:Class;
  chebi:formula "C25H46O11";
  chebi:inchi "InChI=1S/C25H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(27)35-23-20(31)18(29)19(30)21(32)24(23)36-25-22(33)17(28)15(26)14-34-25/h15,17-26,28-33H,2-14H2,1H3/t15-,17+,18+,19+,20-,21-,22-,23-,24+,25+/m1/s1";
  chebi:inchikey "QJIXADDKHNEDBB-SYRWOSAESA-N";
  chebi:monoisotopicmass 5.22304016E2;
  rdfs:label "D-myo-inositol-2-O-tetradecanoyl-1-O-beta-D-xylopyranoside", "Lanceolitol A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000003> a owl:Class;
  chebi:formula "C27H50O11";
  chebi:inchi "InChI=1S/C27H50O11/c1-16(2)13-11-9-7-5-3-4-6-8-10-12-14-18(29)37-25-22(33)20(31)21(32)23(34)26(25)38-27-24(35)19(30)17(28)15-36-27/h16-17,19-28,30-35H,3-15H2,1-2H3/t17-,19+,20+,21+,22-,23-,24-,25-,26+,27+/m1/s1";
  chebi:inchikey "JCSVZMVKNJKNIY-SGCBNLSYSA-N";
  chebi:monoisotopicmass 5.50335316E2;
  rdfs:label "D-myo-inositol-2-O-14-methylpentadecanoyl-1-O-beta-D-xylopyranoside",
    "Lanceolitol A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000004> a owl:Class;
  chebi:formula "C27H50O11";
  chebi:inchi "InChI=1S/C27H50O11/c1-3-4-9-12-16(2)13-10-7-5-6-8-11-14-18(29)37-25-22(33)20(31)21(32)23(34)26(25)38-27-24(35)19(30)17(28)15-36-27/h16-17,19-28,30-35H,3-15H2,1-2H3/t16?,17-,19+,20+,21+,22-,23-,24-,25-,26+,27+/m1/s1";
  chebi:inchikey "WKITYCPAMPCPHX-OHLLODJISA-N";
  chebi:monoisotopicmass 5.50335316E2;
  rdfs:label "D-myo-inositol-2-O-10-methylpentadecanoyl-1-O-beta-D-xylopyranoside",
    "Lanceolitol A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000005> a owl:Class;
  chebi:formula "C29H54O11";
  chebi:inchi "InChI=1S/C29H54O11/c1-3-4-5-6-8-11-14-18(2)15-12-9-7-10-13-16-20(31)39-27-24(35)22(33)23(34)25(36)28(27)40-29-26(37)21(32)19(30)17-38-29/h18-19,21-30,32-37H,3-17H2,1-2H3/t18?,19-,21+,22+,23+,24-,25-,26-,27-,28+,29+/m1/s1";
  chebi:inchikey "VUSHWWGJNWOMPX-QMMQQJCVSA-N";
  chebi:monoisotopicmass 5.78366616E2;
  rdfs:label "D-myo-inositol-2-O-9-methylheptadecanoyl-1-O-beta-D-xylopyranoside", "Lanceolitol A5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000006> a owl:Class;
  chebi:formula "C29H54O11";
  chebi:inchi "InChI=1S/C29H54O11/c1-18(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-20(31)39-27-24(35)22(33)23(34)25(36)28(27)40-29-26(37)21(32)19(30)17-38-29/h18-19,21-30,32-37H,3-17H2,1-2H3/t19-,21+,22+,23+,24-,25-,26-,27-,28+,29+/m1/s1";
  chebi:inchikey "INZOKVKQDRGDDQ-YKCHXJILSA-N";
  chebi:monoisotopicmass 5.78366616E2;
  rdfs:label "D-myo-inositol-2-O-16-methylheptadecanoyl-1-O-beta-D-xylopyranoside",
    "Lanceolitol A6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000007> a owl:Class;
  chebi:formula "C31H58O11";
  chebi:inchi "InChI=1S/C31H58O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(33)41-29-26(37)24(35)25(36)27(38)30(29)42-31-28(39)23(34)21(32)20-40-31/h21,23-32,34-39H,2-20H2,1H3/t21-,23+,24+,25+,26-,27-,28-,29-,30+,31+/m1/s1";
  chebi:inchikey "XBMWPUJNCJDGGT-ITEDOLGASA-N";
  chebi:monoisotopicmass 6.06397916E2;
  rdfs:label "D-myo-inositol-2-O-eicosanoyl-1-O-beta-D-xylopyranoside", "Lanceolitol A7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000008> a owl:Class;
  chebi:formula "C24H44O12";
  chebi:inchi "InChI=1S/C24H44O12/c1-2-3-4-5-6-7-8-9-10-11-14(26)35-22-19(31)17(29)18(30)20(32)23(22)36-24-21(33)16(28)15(27)13(12-25)34-24/h13,15-25,27-33H,2-12H2,1H3/t13-,15-,16+,17+,18+,19-,20-,21-,22-,23+,24+/m1/s1";
  chebi:inchikey "MSXBSEGLYYYAMI-SIMUINMQSA-N";
  chebi:monoisotopicmass 5.24283281E2;
  rdfs:label "D-myo-inositol-2-O-dodecanoyl-1-O-beta-D-glucopyranoside", "Lanceolitol B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000009> a owl:Class;
  chebi:formula "C26H48O12";
  chebi:inchi "InChI=1S/C26H48O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(28)37-24-21(33)19(31)20(32)22(34)25(24)38-26-23(35)18(30)17(29)15(14-27)36-26/h15,17-27,29-35H,2-14H2,1H3/t15-,17-,18+,19+,20+,21-,22-,23-,24-,25+,26+/m1/s1";
  chebi:inchikey "OLMGDQBWWACJOE-GYBWIQLGSA-N";
  chebi:monoisotopicmass 5.52314581E2;
  rdfs:label "D-myo-inositol-2-O-tetradecanoyl-1-O-beta-D-glucopyranoside", "Lanceolitol B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000010> a owl:Class;
  chebi:formula "C28H52O12";
  chebi:inchi "InChI=1S/C28H52O12/c1-16(2)13-11-9-7-5-3-4-6-8-10-12-14-18(30)39-26-23(35)21(33)22(34)24(36)27(26)40-28-25(37)20(32)19(31)17(15-29)38-28/h16-17,19-29,31-37H,3-15H2,1-2H3/t17-,19-,20+,21+,22+,23-,24-,25-,26-,27+,28+/m1/s1";
  chebi:inchikey "TXXNCQPRWTWBRI-LICZKFNXSA-N";
  chebi:monoisotopicmass 5.80345881E2;
  rdfs:label "D-myo-inositol-2-O-14-methylpentadecanoyl-1-O-beta-D-glucopyranoside",
    "Lanceolitol B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000011> a owl:Class;
  chebi:formula "C28H52O12";
  chebi:inchi "InChI=1S/C28H52O12/c1-3-4-9-12-16(2)13-10-7-5-6-8-11-14-18(30)39-26-23(35)21(33)22(34)24(36)27(26)40-28-25(37)20(32)19(31)17(15-29)38-28/h16-17,19-29,31-37H,3-15H2,1-2H3/t16?,17-,19-,20+,21+,22+,23-,24-,25-,26-,27+,28+/m1/s1";
  chebi:inchikey "GGRCCPGVMYMGMZ-RMBWUOKYSA-N";
  chebi:monoisotopicmass 5.80345881E2;
  rdfs:label "D-myo-inositol-2-O-10-methylpentadecanoyl-1-O-beta-D-glucopyranoside",
    "Lanceolitol B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000012> a owl:Class;
  chebi:formula "C30H56O12";
  chebi:inchi "InChI=1S/C30H56O12/c1-3-4-5-6-8-11-14-18(2)15-12-9-7-10-13-16-20(32)41-28-25(37)23(35)24(36)26(38)29(28)42-30-27(39)22(34)21(33)19(17-31)40-30/h18-19,21-31,33-39H,3-17H2,1-2H3/t18?,19-,21-,22+,23+,24+,25-,26-,27-,28-,29+,30+/m1/s1";
  chebi:inchikey "YIKVPKTVJAIMRX-QHCLWVNXSA-N";
  chebi:monoisotopicmass 6.08377181E2;
  rdfs:label "D-myo-inositol-2-O-9-methylheptadecanoyl-1-O-beta-D-glucopyranoside",
    "Lanceolitol B5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000013> a owl:Class;
  chebi:formula "C30H56O12";
  chebi:inchi "InChI=1S/C30H56O12/c1-18(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-20(32)41-28-25(37)23(35)24(36)26(38)29(28)42-30-27(39)22(34)21(33)19(17-31)40-30/h18-19,21-31,33-39H,3-17H2,1-2H3/t19-,21-,22+,23+,24+,25-,26-,27-,28-,29+,30+/m1/s1";
  chebi:inchikey "WLYICPDNPZKSFD-CMABURSYSA-N";
  chebi:monoisotopicmass 6.08377181E2;
  rdfs:label "D-myo-inositol-2-O-16-methylheptadecanoyl-1-O-beta-D-glucopyranoside",
    "Lanceolitol B6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13000014> a owl:Class;
  chebi:formula "C32H60O12";
  chebi:inchi "InChI=1S/C32H60O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(34)43-30-27(39)25(37)26(38)28(40)31(30)44-32-29(41)24(36)23(35)21(20-33)42-32/h21,23-33,35-41H,2-20H2,1H3/t21-,23-,24+,25+,26+,27-,28-,29-,30-,31+,32+/m1/s1";
  chebi:inchikey "WTFWLQSLGMCEJJ-IFCHATMTSA-N";
  chebi:monoisotopicmass 6.36408481E2;
  rdfs:label "D-myo-inositol-2-O-eicosanoyl-1-O-beta-D-glucopyranoside", "Lanceolitol B7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300> .

<https://www.lipidmaps.org/rdf/LMFA13010003> a owl:Class;
  chebi:formula "C40H78O8";
  chebi:inchi "InChI=1S/C40H78O8/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-34(33-46-40-39(45)38(44)37(43)35(32-41)48-40)47-36(42)31-29-27-25-23-20-14-12-10-8-6-4-2/h34-35,37-41,43-45H,3-33H2,1-2H3/t34?,35-,37-,38+,39-,40+/m1/s1";
  chebi:inchikey "PMKXORXRGNPVFB-QTDGBWOYSA-N";
  chebi:monoisotopicmass 6.86569671E2;
  rdfs:label "1-O-alpha-D-glucopyranosyl-(2-tetradecanoyloxy)-eicosan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010004> a owl:Class;
  chebi:formula "C42H82O8";
  chebi:inchi "InChI=1S/C42H82O8/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-36(35-48-42-41(47)40(46)39(45)37(34-43)50-42)49-38(44)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h36-37,39-43,45-47H,3-35H2,1-2H3/t36?,37-,39-,40+,41-,42+/m1/s1";
  chebi:inchikey "UYWVHVKHISMCFK-XQVFLINASA-N";
  chebi:monoisotopicmass 7.14600971E2;
  rdfs:label "1-O-alpha-D-glucopyranosyl-(2-hexadecanoyloxy)-eicosan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010005> a owl:Class;
  chebi:formula "C26H52O7";
  chebi:inchi "InChI=1S/C26H52O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(28)20-32-26-25(31)24(30)23(29)22(19-27)33-26/h21-31H,2-20H2,1H3/t21?,22-,23-,24+,25-,26+/m1/s1";
  chebi:inchikey "NNSQMUPTXPAGLB-UJAKZALTSA-N";
  chebi:monoisotopicmass 4.76371306E2;
  rdfs:label "1-O-alpha-D-glucopyranosyl-1,2-eicosandiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010006> a owl:Class;
  chebi:formula "C25H50O7";
  chebi:inchi "InChI=1S/C25H50O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(27)19-31-25-24(30)23(29)22(28)21(18-26)32-25/h20-30H,2-19H2,1H3/t20?,21-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "JTORERGMBRHZTA-SFINKYQGSA-N";
  chebi:monoisotopicmass 4.62355656E2;
  rdfs:label "1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010007> a owl:Class;
  chebi:formula "C58H112O9";
  chebi:inchi "InChI=1S/C58H112O9/c1-4-7-10-13-16-19-22-25-26-27-30-31-34-37-40-43-46-51(66-54(60)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-65-58-57(63)56(62)55(61)52(67-58)50-64-53(59)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h51-52,55-58,61-63H,4-50H2,1-3H3/t51?,52-,55-,56+,57-,58+/m1/s1";
  chebi:inchikey "FAAQCNJTGRKOCQ-SVWLSACJSA-N";
  chebi:monoisotopicmass 9.52830637E2;
  rdfs:label "1-O-[(6'-O-hexadecanoyl)-a-D-glucopyranosyl]-(2-hexadecanoyloxy)-eicosan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010008> a owl:Class;
  chebi:formula "C54H104O9";
  chebi:inchi "InChI=1S/C54H104O9/c1-4-7-10-13-16-19-22-23-24-25-26-29-30-33-36-39-42-47(62-50(56)44-41-38-35-32-28-21-18-15-12-9-6-3)45-61-54-53(59)52(58)51(57)48(63-54)46-60-49(55)43-40-37-34-31-27-20-17-14-11-8-5-2/h47-48,51-54,57-59H,4-46H2,1-3H3/t47?,48-,51-,52+,53-,54+/m1/s1";
  chebi:inchikey "NRUHQLRIRJUBOH-DIUQOAJDSA-N";
  chebi:monoisotopicmass 8.96768037E2;
  rdfs:label "1-O-[(6'-O-tetradecanoyl)-a-D-glucopyranosyl]-(2-tetradecanoyloxy)-eicosan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010009> a owl:Class;
  chebi:formula "C34H68O8";
  chebi:inchi "InChI=1S/C34H68O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28-40H,2-27H2,1H3/t28-,29+,30+,31+,32-,33+,34-/m0/s1";
  chebi:inchikey "NFLSAIRBIHMTCP-UWTVOTSRSA-N";
  chebi:monoisotopicmass 6.04491421E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-(1,3R,27R)-octaconsanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010010> a owl:Class;
  chebi:formula "C32H64O8";
  chebi:inchi "InChI=1S/C32H64O8/c1-26(34)21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-27(35)23-24-39-32-31(38)30(37)29(36)28(25-33)40-32/h26-38H,2-25H2,1H3/t26-,27-,28-,29-,30+,31-,32+/m1/s1";
  chebi:inchikey "ZTDUIGVZKPFWOX-UXOPGXDTSA-N";
  chebi:monoisotopicmass 5.76460121E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-(1,3R,25R)-hexacosanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010011> a owl:Class;
  chebi:formula "C34H68O8";
  chebi:inchi "InChI=1S/C34H68O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28-40H,2-27H2,1H3/t28-,29-,30-,31+,32+,33-,34+/m1/s1";
  chebi:inchikey "NFLSAIRBIHMTCP-KOOBQJHMSA-N";
  chebi:monoisotopicmass 6.04491421E2;
  rdfs:label "1-(O-alpha-D-galactopyranosyl)-(1,3R,27R)-octaconsanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010012> a owl:Class;
  chebi:formula "C34H68O8";
  chebi:inchi "InChI=1S/C34H68O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28-40H,2-27H2,1H3/t28-,29-,30-,31-,32+,33-,34-/m1/s1";
  chebi:inchikey "NFLSAIRBIHMTCP-XHGVOVHCSA-N";
  chebi:monoisotopicmass 6.04491421E2;
  rdfs:label "1-(O-beta-D-glucopyranosyl)-(1,3R,27R)-octaconsanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010013> a owl:Class;
  chebi:formula "C36H72O9";
  chebi:inchi "InChI=1S/C36H72O9/c1-29(38)27-31(40)24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-30(39)25-26-44-36-35(43)34(42)33(41)32(28-37)45-36/h29-43H,2-28H2,1H3/t29-,30-,31+,32-,33-,34+,35-,36+/m1/s1";
  chebi:inchikey "DHAXBTRAOIDWEZ-MVDWARBJSA-N";
  chebi:monoisotopicmass 6.48517636E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-(1,3R,27S,29R)-triacontanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010014> a owl:Class;
  chebi:formula "C34H68O9";
  chebi:inchi "InChI=1S/C34H68O9/c1-27(36)25-29(38)22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-28(37)23-24-42-34-33(41)32(40)31(39)30(26-35)43-34/h27-41H,2-26H2,1H3/t27-,28-,29+,30-,31-,32+,33-,34+/m1/s1";
  chebi:inchikey "YTSUVFCOVQACBU-QZKCOOTNSA-N";
  chebi:monoisotopicmass 6.20486336E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-(1,3R,25S,27R)-octacosanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010015> a owl:Class;
  chebi:formula "C36H72O9";
  chebi:inchi "InChI=1S/C36H72O9/c1-29(38)27-31(40)24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-30(39)25-26-44-36-35(43)34(42)33(41)32(28-37)45-36/h29-43H,2-28H2,1H3/t29-,30-,31+,32-,33+,34+,35-,36+/m1/s1";
  chebi:inchikey "DHAXBTRAOIDWEZ-RDNNOLIYSA-N";
  chebi:monoisotopicmass 6.48517636E2;
  rdfs:label "1-(O-alpha-D-galactopyranosyl)-(1,3R,27S,29R)-triacontanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010016> a owl:Class;
  chebi:formula "C34H68O9";
  chebi:inchi "InChI=1S/C34H68O9/c1-27(36)25-29(38)22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-28(37)23-24-42-34-33(41)32(40)31(39)30(26-35)43-34/h27-41H,2-26H2,1H3/t27-,28-,29+,30-,31-,32+,33+,34+/m1/s1";
  chebi:inchikey "YTSUVFCOVQACBU-YEWMRRCZSA-N";
  chebi:monoisotopicmass 6.20486336E2;
  rdfs:label "1-(O-alpha-D-mannopyranosyl)-(1,3R,25S,27R)-octacosanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010017> a owl:Class;
  chebi:formula "C38H76O9";
  chebi:inchi "InChI=1S/C38H76O9/c1-31(40)29-33(42)26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-32(41)27-28-46-38-37(45)36(44)35(43)34(30-39)47-38/h31-45H,2-30H2,1H3/t31-,32-,33+,34-,35-,36+,37-,38+/m1/s1";
  chebi:inchikey "QJUZTIGXFRDBDT-YCNZGTHGSA-N";
  chebi:monoisotopicmass 6.76548936E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-(1,3R,29S,31R)-dotriacontanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010018> a owl:Class;
  chebi:formula "C38H76O9";
  chebi:inchi "InChI=1S/C38H76O9/c1-31(40)29-33(42)26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-32(41)27-28-46-38-37(45)36(44)35(43)34(30-39)47-38/h31-45H,2-30H2,1H3/t31-,32-,33+,34-,35-,36+,37+,38+/m1/s1";
  chebi:inchikey "QJUZTIGXFRDBDT-FITOQWKKSA-N";
  chebi:monoisotopicmass 6.76548936E2;
  rdfs:label "1-(O-alpha-D-mannopyranosyl)-(1,3R,29S,31R)-dotriacontanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010019> a owl:Class;
  chebi:formula "C34H66O8";
  chebi:inchi "InChI=1S/C34H66O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28,30-36,38-40H,2-27H2,1H3/t28-,30-,31-,32+,33-,34+/m1/s1";
  chebi:inchikey "HOQFSYQZOYFFAM-FAWNWTIBSA-N";
  chebi:monoisotopicmass 6.02475771E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-3-keto-(1,27R)-octacosanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132492> .

<https://www.lipidmaps.org/rdf/LMFA13010020> a owl:Class;
  chebi:formula "C32H62O8";
  chebi:inchi "InChI=1S/C32H62O8/c1-26(34)21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-27(35)23-24-39-32-31(38)30(37)29(36)28(25-33)40-32/h26,28-34,36-38H,2-25H2,1H3/t26-,28-,29-,30+,31-,32+/m1/s1";
  chebi:inchikey "ZAOCREGSHHBKIE-JJPWUKMOSA-N";
  chebi:monoisotopicmass 5.74444471E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-3-keto-(1,25R)-hexacosanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010021> a owl:Class;
  chebi:formula "C34H66O8";
  chebi:inchi "InChI=1S/C34H66O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28,30-36,38-40H,2-27H2,1H3/t28-,30-,31-,32+,33+,34+/m1/s1";
  chebi:inchikey "HOQFSYQZOYFFAM-DTRPDDDCSA-N";
  chebi:monoisotopicmass 6.02475771E2;
  rdfs:label "1-(O-alpha-D-mannopyranosyl)-3-keto-(1,27R)-octacosanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132493> .

<https://www.lipidmaps.org/rdf/LMFA13010022> a owl:Class;
  chebi:formula "C36H70O9";
  chebi:inchi "InChI=1S/C36H70O9/c1-29(38)27-31(40)24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-30(39)25-26-44-36-35(43)34(42)33(41)32(28-37)45-36/h29,31-38,40-43H,2-28H2,1H3/t29-,31+,32-,33-,34+,35-,36+/m1/s1";
  chebi:inchikey "BXSJJRMGKHORST-NLQNCNHRSA-N";
  chebi:monoisotopicmass 6.46501986E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-3-keto-(1,27R,29R)-triacontanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010023> a owl:Class;
  chebi:formula "C34H66O9";
  chebi:inchi "InChI=1S/C34H66O9/c1-27(36)25-29(38)22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-28(37)23-24-42-34-33(41)32(40)31(39)30(26-35)43-34/h27,29-36,38-41H,2-26H2,1H3/t27-,29+,30-,31-,32+,33-,34+/m1/s1";
  chebi:inchikey "RNTKVHFMPKUBEV-LVDOKWIRSA-N";
  chebi:monoisotopicmass 6.18470686E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-3-keto-(1,25R,27R)-octacosanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010024> a owl:Class;
  chebi:formula "C36H70O9";
  chebi:inchi "InChI=1S/C36H70O9/c1-29(38)27-31(40)24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-30(39)25-26-44-36-35(43)34(42)33(41)32(28-37)45-36/h29,31-38,40-43H,2-28H2,1H3/t29-,31+,32-,33+,34+,35-,36+/m1/s1";
  chebi:inchikey "BXSJJRMGKHORST-WZNYINNOSA-N";
  chebi:monoisotopicmass 6.46501986E2;
  rdfs:label "1-(O-alpha-D-galactopyranosyl)-3-keto-(1,27R,29R)-triacontanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010025> a owl:Class;
  chebi:formula "C32H64O8";
  chebi:inchi "InChI=1S/C32H64O8/c1-26(34)21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-27(35)23-24-39-32-31(38)30(37)29(36)28(25-33)40-32/h26-38H,2-25H2,1H3/t26-,27+,28-,29-,30+,31-,32+/m1/s1";
  chebi:inchikey "ZTDUIGVZKPFWOX-BTZPPBCFSA-N";
  chebi:monoisotopicmass 5.76460121E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-(1,3S,25R)-hexacosanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010026> a owl:Class;
  chebi:formula "C34H68O8";
  chebi:inchi "InChI=1S/C34H68O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28-40H,2-27H2,1H3/t28-,29+,30-,31-,32+,33-,34+/m1/s1";
  chebi:inchikey "NFLSAIRBIHMTCP-PAOSWGDWSA-N";
  chebi:monoisotopicmass 6.04491421E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-(1,3S,27R)-octacosanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010027> a owl:Class;
  chebi:formula "C34H66O9";
  chebi:inchi "InChI=1S/C34H66O9/c1-27(36)25-29(38)22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-28(37)23-24-42-34-33(41)32(40)31(39)30(26-35)43-34/h27-28,30-37,39-41H,2-26H2,1H3/t27-,28-,30-,31-,32+,33-,34+/m1/s1";
  chebi:inchikey "PATADSNGNXIWLE-JWKKMKLASA-N";
  chebi:monoisotopicmass 6.18470686E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010028> a owl:Class;
  chebi:formula "C34H66O9";
  chebi:inchi "InChI=1S/C34H66O9/c1-27(36)25-29(38)22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-28(37)23-24-42-34-33(41)32(40)31(39)30(26-35)43-34/h27-28,30-37,39-41H,2-26H2,1H3/t27-,28-,30-,31-,32+,33+,34+/m1/s1";
  chebi:inchikey "PATADSNGNXIWLE-AUPYISFQSA-N";
  chebi:monoisotopicmass 6.18470686E2;
  rdfs:label "1-(O-alpha-D-mannopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010029> a owl:Class;
  chebi:formula "C36H70O9";
  chebi:inchi "InChI=1S/C36H70O9/c1-29(38)27-31(40)24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-30(39)25-26-44-36-35(43)34(42)33(41)32(28-37)45-36/h29-30,32-39,41-43H,2-28H2,1H3/t29-,30-,32-,33-,34+,35-,36+/m1/s1";
  chebi:inchikey "FLTYZENFEZKFQJ-IVAXBUDLSA-N";
  chebi:monoisotopicmass 6.46501986E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-27-keto-(1,3R,29R)-triacontanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010030> a owl:Class;
  chebi:formula "C38H74O9";
  chebi:inchi "InChI=1S/C38H74O9/c1-31(40)29-33(42)26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-32(41)27-28-46-38-37(45)36(44)35(43)34(30-39)47-38/h31-32,34-41,43-45H,2-30H2,1H3/t31-,32-,34-,35-,36+,37-,38+/m1/s1";
  chebi:inchikey "JDZCCUPQBXSRFJ-ROGCSJSBSA-N";
  chebi:monoisotopicmass 6.74533286E2;
  rdfs:label "1-(O-alpha-D-glucopyranosyl)-29-keto-(1,3R,31R)-dotriacontanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131694> .

<https://www.lipidmaps.org/rdf/LMFA13010031> a owl:Class;
  chebi:formula "C38H74O9";
  chebi:inchi "InChI=1S/C38H74O9/c1-31(40)29-33(42)26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-32(41)27-28-46-38-37(45)36(44)35(43)34(30-39)47-38/h31-32,34-41,43-45H,2-30H2,1H3/t31-,32-,34-,35-,36+,37+,38+/m1/s1";
  chebi:inchikey "JDZCCUPQBXSRFJ-SCJCVTHISA-N";
  chebi:monoisotopicmass 6.74533286E2;
  rdfs:label "1-(O-alpha-D-mannopyranosyl)-29-keto-(1,3R,31R)-dotriacontanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010032> a owl:Class;
  chebi:formula "C18H28O9";
  chebi:inchi "InChI=1S/C18H28O9/c19-9-13-15(23)16(24)17(25)18(27-13)26-7-3-1-2-4-11-10(8-14(21)22)5-6-12(11)20/h1-2,10-11,13,15-19,23-25H,3-9H2,(H,21,22)/b2-1-/t10-,11+,13-,15-,16+,17-,18-/m1/s1";
  chebi:inchikey "JFDNMLUPLXZXGV-OAIXPKHMSA-N";
  chebi:monoisotopicmass 3.88173336E2;
  rdfs:label "(1R,2S)-3-oxo-2-(5'-O-beta-D-glucopyranosyloxy-2'Z-pentenyl)-cyclopentaneacetic acid",
    "Tuberonic acid glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010033> a owl:Class;
  chebi:formula "C36H64O18";
  chebi:inchi "InChI=1S/C36H64O18/c1-3-14-22(39)17-27(42)53-33-29(44)28(43)25(18-37)51-36(33)54-32-26(20-49-21(2)38)52-35(31(46)30(32)45)50-19-23(40)15-12-10-8-6-4-5-7-9-11-13-16-24(41)34(47)48/h22-26,28-33,35-37,39-41,43-46H,3-20H2,1-2H3,(H,47,48)/t22?,23?,24?,25-,26-,28-,29+,30-,31-,32-,33-,35-,36+/m1/s1";
  chebi:inchikey "OUCYENMKGCGOOQ-IBHJGVIJSA-N";
  chebi:monoisotopicmass 7.84409271E2;
  rdfs:label "16-(O-(4'-O-(3'''-hydroxyhexanoyl)-beta-D-glucopyranosyl-(6'-O-acetyl)-beta-D-glucopyranosyl)-2,15,16-trihydroxy-hexadecanoic acid",
    "Ustilagic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010034> a owl:Class;
  chebi:formula "C28H42O9";
  chebi:inchi "InChI=1S/C28H42O9/c1-18(2)13-14-21(36-27-26(34)25(33)24(32)22(17-29)37-27)20(4)11-9-10-19(3)16-28(5,35)15-8-6-7-12-23(30)31/h6-13,16,21-22,24-27,29,32-35H,14-15,17H2,1-5H3,(H,30,31)/b8-6+,10-9+,12-7+,19-16+,20-11+/t21-,22-,24-,25+,26-,27-,28+/m1/s1";
  chebi:inchikey "HTGFZKQPJXUSTN-HPLOYSALSA-N";
  chebi:monoisotopicmass 5.22282886E2;
  rdfs:label "14-O-(beta-D-glucopyranosyl)-7S,14R-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010035> a owl:Class;
  chebi:formula "C28H42O9";
  chebi:inchi "InChI=1S/C28H42O9/c1-18(2)13-14-21(36-27-26(34)25(33)24(32)22(17-29)37-27)20(4)11-9-10-19(3)16-28(5,35)15-8-6-7-12-23(30)31/h6-13,16,21-22,24-27,29,32-35H,14-15,17H2,1-5H3,(H,30,31)/b8-6+,10-9+,12-7+,19-16+,20-11+/t21-,22+,24+,25-,26+,27-,28-/m0/s1";
  chebi:inchikey "HTGFZKQPJXUSTN-YOECXDKNSA-N";
  chebi:monoisotopicmass 5.22282886E2;
  rdfs:label "14-O-(alpha-D-glucopyranosyl)-7S,14S-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010036> a owl:Class;
  chebi:formula "C16H28O7";
  chebi:inchi "InChI=1S/C16H28O7/c1-5-16(4,8-6-7-9(2)14(20)21)23-15-13(19)12(18)11(17)10(3)22-15/h5,9-13,15,17-19H,1,6-8H2,2-4H3,(H,20,21)/t9?,10-,11-,12+,13-,15+,16?/m1/s1";
  chebi:inchikey "RMLMMXWVQHEIFK-CWCIOTKFSA-N";
  chebi:monoisotopicmass 3.32183506E2;
  rdfs:label "2,6-Dimethyl-6-O-beta-D-quinovopyranosyl-7-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010038> a owl:Class;
  chebi:formula "C11H18O9";
  chebi:inchi "InChI=1S/C11H18O9/c1-4(5(14)2-12)10(18)20-11-9(17)8(16)7(15)6(3-13)19-11/h5-9,11-17H,1-3H2/t5-,6+,7+,8-,9+,11-/m0/s1";
  chebi:inchikey "KVRQQFBSAHPTAB-WKWISIMFSA-N";
  chebi:monoisotopicmass 2.94095085E2;
  rdfs:label "1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose", "Tuliposide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010039> a owl:Class;
  chebi:formula "C17H28O8";
  chebi:inchi "InChI=1S/C17H28O8/c1-3-17(2,23)9-7-5-4-6-8-12(19)25-16-15(22)14(21)13(20)11(10-18)24-16/h3-4,6,11,13-16,18,20-23H,1,5,7-10H2,2H3/b6-4-/t11-,13-,14+,15-,16+,17+/m1/s1";
  chebi:inchikey "VSVRDZASVIUYEH-KETPRWIJSA-N";
  chebi:monoisotopicmass 3.60178421E2;
  rdfs:label "1-O-(8R-hydroxy-8-methyl-3Z,9-decadienoyl)-beta-D-glucopyranose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010040> a owl:Class;
  chebi:formula "C28H42O9";
  chebi:inchi "InChI=1S/C28H42O9/c1-18(2)13-14-21(36-27-26(34)25(33)24(32)22(17-29)37-27)20(4)11-9-10-19(3)16-28(5,35)15-8-6-7-12-23(30)31/h6-13,16,21-22,24-27,29,32-35H,14-15,17H2,1-5H3,(H,30,31)/b8-6+,10-9+,12-7+,19-16+,20-11+/t21-,22+,24+,25-,26-,27-,28-/m0/s1";
  chebi:inchikey "HTGFZKQPJXUSTN-QFVPHOAWSA-N";
  chebi:monoisotopicmass 5.22282886E2;
  rdfs:label "14-O-(alpha-D-mannopyranosyl)-7S,14S-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010041> a owl:Class;
  chebi:formula "C11H18O8";
  chebi:inchi "InChI=1S/C11H18O8/c1-5(2-3-12)10(17)19-11-9(16)8(15)7(14)6(4-13)18-11/h6-9,11-16H,1-4H2/t6-,7-,8+,9-,11+/m1/s1";
  chebi:inchikey "SQRUWMQAWMLKPR-DZEUPHNYSA-N";
  chebi:monoisotopicmass 2.7810017E2;
  rdfs:label "1-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose", "Tuliposide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9777> .

<https://www.lipidmaps.org/rdf/LMFA13010042> a owl:Class;
  chebi:formula "C12H22O8";
  chebi:inchi "InChI=1S/C12H22O8/c1-3-18-8(14)4-6(2)19-12-11(17)10(16)9(15)7(5-13)20-12/h6-7,9-13,15-17H,3-5H2,1-2H3/t6?,7-,9-,10+,11-,12-/m1/s1";
  chebi:inchikey "HEBPYQNXDMDRKR-SXNZSZCHSA-N";
  chebi:monoisotopicmass 2.9413147E2;
  rdfs:label "Ethyl 3-O-beta-D-glucopyranosyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137839> .

<https://www.lipidmaps.org/rdf/LMFA13010043> a owl:Class;
  chebi:formula "C14H26O8";
  chebi:inchi "InChI=1S/C14H26O8/c1-3-4-5-20-10(16)6-8(2)21-14-13(19)12(18)11(17)9(7-15)22-14/h8-9,11-15,17-19H,3-7H2,1-2H3/t8?,9-,11-,12+,13-,14-/m1/s1";
  chebi:inchikey "YUPCLHHTUNDMAN-IVZJBRGWSA-N";
  chebi:monoisotopicmass 3.22162771E2;
  rdfs:label "Butyl 3-O-beta-D-glucopyranosyl-butanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010044> a owl:Class;
  chebi:formula "C22H40O13";
  chebi:inchi "InChI=1S/C22H40O13/c1-3-5-6-7-11(8-14(24)31-4-2)33-22-20(30)18(28)16(26)13(35-22)10-32-21-19(29)17(27)15(25)12(9-23)34-21/h11-13,15-23,25-30H,3-10H2,1-2H3/t11?,12-,13-,15-,16-,17+,18+,19-,20-,21-,22-/m1/s1";
  chebi:inchikey "QAIPLYVRKVVKMO-LVKFBHBHSA-N";
  chebi:monoisotopicmass 5.12246896E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl) ethyl 3-hydroxyoctanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010045> a owl:Class;
  chebi:formula "C19H34O12";
  chebi:inchi "InChI=1S/C19H34O12/c1-3-4-5-27-12(21)6-9(2)30-19-17(26)15(24)14(23)11(31-19)8-29-18-16(25)13(22)10(20)7-28-18/h9-11,13-20,22-26H,3-8H2,1-2H3/t9-,10+,11-,13+,14-,15+,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "MLIAQAVEASULJH-UYQTUCCPSA-N";
  chebi:monoisotopicmass 4.54205031E2;
  rdfs:label "3-O-(alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyl) butyl 3R-hydroxybutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010046> a owl:Class;
  chebi:formula "C21H38O13";
  chebi:inchi "InChI=1S/C21H38O13/c1-2-3-4-5-6-7-10(19(29)30)32-21-18(28)16(26)14(24)12(34-21)9-31-20-17(27)15(25)13(23)11(8-22)33-20/h10-18,20-28H,2-9H2,1H3,(H,29,30)/t10-,11+,12+,13-,14-,15-,16-,17+,18+,20+,21+/m0/s1";
  chebi:inchikey "MMMJHIANFCEHGC-ZNWZNZTISA-N";
  chebi:monoisotopicmass 4.98231246E2;
  rdfs:label "2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxynonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010047> a owl:Class;
  chebi:formula "C23H42O13";
  chebi:inchi "InChI=1S/C23H42O13/c1-2-3-4-5-6-7-8-9-12(21(31)32)34-23-20(30)18(28)16(26)14(36-23)11-33-22-19(29)17(27)15(25)13(10-24)35-22/h12-20,22-30H,2-11H2,1H3,(H,31,32)/t12-,13+,14+,15-,16-,17-,18-,19+,20+,22+,23+/m0/s1";
  chebi:inchikey "LMSCLROPNINDDT-NBEBUOOJSA-N";
  chebi:monoisotopicmass 5.26262546E2;
  rdfs:label "2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxyundecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010048> a owl:Class;
  chebi:formula "C25H46O13";
  chebi:inchi "InChI=1S/C25H46O13/c1-2-3-4-5-6-7-8-9-10-11-14(23(33)34)36-25-22(32)20(30)18(28)16(38-25)13-35-24-21(31)19(29)17(27)15(12-26)37-24/h14-22,24-32H,2-13H2,1H3,(H,33,34)/t14-,15+,16+,17-,18-,19-,20-,21+,22+,24+,25+/m0/s1";
  chebi:inchikey "MBOSFCFYOLTTNJ-DOBKLUGSSA-N";
  chebi:monoisotopicmass 5.54293846E2;
  rdfs:label "2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxytridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010049> a owl:Class;
  chebi:formula "C25H46O14";
  chebi:inchi "InChI=1S/C25H46O14/c1-2-3-4-5-6-7-8-9-10-13(27)22(23(34)35)39-25-21(33)19(31)17(29)15(38-25)12-36-24-20(32)18(30)16(28)14(11-26)37-24/h13-22,24-33H,2-12H2,1H3,(H,34,35)/t13-,14-,15-,16+,17+,18+,19+,20-,21-,22+,24-,25+/m1/s1";
  chebi:inchikey "VQTFDTKIJODNDR-YPHASOGJSA-N";
  chebi:monoisotopicmass 5.70288761E2;
  rdfs:label "2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxytridecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010050> a owl:Class;
  chebi:formula "C23H42O14";
  chebi:inchi "InChI=1S/C23H42O14/c1-2-3-4-5-6-7-8-11(25)20(21(32)33)37-23-19(31)17(29)15(27)13(36-23)10-34-22-18(30)16(28)14(26)12(9-24)35-22/h11-20,22-31H,2-10H2,1H3,(H,32,33)/t11-,12-,13-,14+,15+,16+,17+,18-,19-,20+,22-,23+/m1/s1";
  chebi:inchikey "NKNRGTAHDBGTEI-DRYNRBKXSA-N";
  chebi:monoisotopicmass 5.42257461E2;
  rdfs:label "2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010051> a owl:Class;
  chebi:formula "C21H38O14";
  chebi:inchi "InChI=1S/C21H38O14/c1-2-3-4-5-6-9(23)18(19(30)31)35-21-17(29)15(27)13(25)11(34-21)8-32-20-16(28)14(26)12(24)10(7-22)33-20/h9-18,20-29H,2-8H2,1H3,(H,30,31)/t9-,10-,11-,12+,13+,14+,15+,16-,17-,18+,20-,21+/m1/s1";
  chebi:inchikey "WPSTUWWBZDHAAE-IFBHHZPISA-N";
  chebi:monoisotopicmass 5.14226161E2;
  rdfs:label "2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxynonanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010052> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010053> a owl:Class;
  chebi:formula "C32H62O8";
  chebi:inchi "InChI=1S/C32H62O8/c1-26(34)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-28(35)40-32-31(38)30(37)29(36)27(25-33)39-32/h26-27,29-34,36-38H,2-25H2,1H3/t26?,27-,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "ATMCRTHCTLYXPM-CTGWYOPZSA-N";
  chebi:monoisotopicmass 5.74444471E2;
  rdfs:label "Glucosyl 25-hydroxyhexacosanoate", "alpha-D-glucopyranosyl 25-hydroxyhexacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010054> a owl:Class;
  chebi:formula "C28H54O8";
  chebi:inchi "InChI=1S/C28H54O8/c1-2-3-4-5-9-12-15-18-22(35-28-27(34)26(33)25(32)23(21-29)36-28)19-16-13-10-7-6-8-11-14-17-20-24(30)31/h22-23,25-29,32-34H,2-21H2,1H3,(H,30,31)/t22?,23-,25-,26+,27-,28-/m1/s1";
  chebi:inchikey "MVSYTBQOJXSHFZ-SFOFOFCKSA-N";
  chebi:monoisotopicmass 5.18381871E2;
  rdfs:label "13-(beta-D-glucopyranosyloxy)docosanoic acid", "13-(beta-D-glucosyloxy)docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36486> .

<https://www.lipidmaps.org/rdf/LMFA13010055> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010056> a owl:Class;
  chebi:formula "C24H42O11";
  chebi:inchi "InChI=1S/C24H42O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h13-14,16-22,25-31H,5-11H2,1-4H3/t13?,14?,16-,17-,18+,19-,20+,21-,22-,24-/m1/s1";
  chebi:inchikey "KXAHRTBPIZOXEC-OXWMROCVSA-N";
  chebi:monoisotopicmass 5.06272716E2;
  rdfs:label "(3b,9R)-5-Megastigmene-3,9-diol 9-[apiosyl-(1->6)-glucoside]", "2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[4-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-yl]oxy}oxane-3,4,5-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168199> .

<https://www.lipidmaps.org/rdf/LMFA13010057> a owl:Class;
  chebi:formula "C19H34O8";
  chebi:inchi "InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+";
  chebi:inchikey "MRPDHXXPDCVBPQ-AATRIKPKSA-N";
  chebi:monoisotopicmass 3.90225371E2;
  rdfs:label "(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside", "2-{[(3E)-4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172625> .

<https://www.lipidmaps.org/rdf/LMFA13010058> a owl:Class;
  chebi:formula "C10H17NO9";
  chebi:inchi "InChI=1S/C10H17NO9/c11-6-8(16)7(15)4(2-12)20-10(6)19-3(9(17)18)1-5(13)14/h3-4,6-8,10,12,15-16H,1-2,11H2,(H,13,14)(H,17,18)/t3-,4+,6+,7+,8+,10-/m0/s1";
  chebi:inchikey "DFSUVSNIIHLGAX-NKQVSKEESA-N";
  chebi:monoisotopicmass 2.95090334E2;
  rdfs:label "(S)-malyl alpha-D-glucosaminide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64888> .

<https://www.lipidmaps.org/rdf/LMFA13010059> a owl:Class;
  chebi:formula "C12H19NO10";
  chebi:inchi "InChI=1S/C12H19NO10/c1-4(15)13-8-10(19)9(18)6(3-14)23-12(8)22-5(11(20)21)2-7(16)17/h5-6,8-10,12,14,18-19H,2-3H2,1H3,(H,13,15)(H,16,17)(H,20,21)/t5-,6+,8+,9+,10+,12-/m0/s1";
  chebi:inchikey "COBMRTSHZAUOCY-BVKYVCSXSA-N";
  chebi:monoisotopicmass 3.37100899E2;
  rdfs:label "(2S)-2-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)oxy]butanedioic acid",
    "(S)-malyl N-acetyl-alpha-D-glucosaminide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64882> .

<https://www.lipidmaps.org/rdf/LMFA13010061> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c21-7-12-17(25)18(26)19(27)20(29-12)28-11-6-5-10-13(16(11)24)15(23)9-4-2-1-3-8(9)14(10)22/h1-6,12,17-21,24-27H,7H2/t12-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "LPUCQUKLBVSNAF-UJXPUUNTSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "1-hydroxy-2-(beta-D-glucopyranosyloxy)-9,10-anthraquinone", "1-hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17770> .

<https://www.lipidmaps.org/rdf/LMFA13010062> a owl:Class;
  chebi:formula "C39H77NO9";
  chebi:inchi "InChI=1S/C39H77NO9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-34(43)40-31(35(44)32(42)27-25-6-4-2)30-48-39-38(47)37(46)36(45)33(29-41)49-39/h31-33,35-39,41-42,44-47H,3-30H2,1-2H3,(H,40,43)/t31-,32+,33+,35-,36-,37-,38+,39-/m0/s1";
  chebi:inchikey "MPKIDHIOYNMFES-CLTBVUQJSA-N";
  chebi:monoisotopicmass 7.03559835E2;
  rdfs:label "1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol",
    "N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]tetracosanamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_495150> .

<https://www.lipidmaps.org/rdf/LMFA13010063> a owl:Class;
  chebi:formula "C12H24O11";
  chebi:inchi "InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2";
  chebi:inchikey "SERLAGPUMNYUCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44131866E2;
  rdfs:label "1-O-alpha-D-Glucopyranosyl-D-mannitol", "6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010064> a owl:Class;
  chebi:formula "C19H34O10";
  chebi:inchi "InChI=1S/C19H34O10/c1-3-5-6-7-10(4-2)28-19-17(25)15(23)14(22)12(29-19)9-27-18-16(24)13(21)11(20)8-26-18/h4,10-25H,2-3,5-9H2,1H3/t10?,11-,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1";
  chebi:inchikey "VXNMHZVTDWLWRX-ZNGULQCWSA-N";
  chebi:monoisotopicmass 4.22215201E2;
  rdfs:label "1-Octen-3-yl primeveroside", "2-(oct-1-en-3-yloxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168671> .

<https://www.lipidmaps.org/rdf/LMFA13010150> a owl:Class;
  chebi:formula "C16H30O8";
  chebi:inchi "InChI=1S/C16H30O8/c1-22-12(18)8-6-4-2-3-5-7-9-23-16-15(21)14(20)13(19)11(10-17)24-16/h11,13-17,19-21H,2-10H2,1H3/t11-,13+,14+,15-,16+/m1/s1";
  chebi:inchikey "ZJZBQHWSENWEMY-CHUNWDLHSA-N";
  chebi:monoisotopicmass 3.50194071E2;
  rdfs:label "methyl 9-(alpha-D-galactopyranosyloxy)nonanoate", "methyl 9-(alpha-D-galactosyloxy)nonanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10710>, <https://www.lipidmaps.org/rdf/category/11301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63176> .

<https://www.lipidmaps.org/rdf/LMFA13010151> a owl:Class;
  chebi:formula "C34H68O9";
  chebi:inchi "InChI=1S/C34H68O9/c1-27(36)25-29(38)22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-28(37)23-24-42-34-33(41)32(40)31(39)30(26-35)43-34/h27-41H,2-26H2,1H3/t27?,28?,29?,30-,31-,32+,33-,34-/m1/s1";
  chebi:inchikey "YTSUVFCOVQACBU-WHSFCVTESA-N";
  chebi:monoisotopicmass 6.20486336E2;
  rdfs:label "1-(O-6-O-methyl-beta-D-glucopyranose)-3,25,27-octacosanetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13010152> a owl:Class;
  chebi:formula "C19H34O9";
  chebi:inchi "InChI=1S/C19H34O9/c20-8-6-4-2-1-3-5-7-12-9-19(12,10-14(22)23)28-18-17(26)16(25)15(24)13(11-21)27-18/h12-13,15-18,20-21,24-26H,1-11H2,(H,22,23)/t12-,13+,15+,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "KZBDSSNNSZQJRW-VLWVFBAFSA-N";
  chebi:monoisotopicmass 4.06220286E2;
  rdfs:label "3-O-beta-D-glucopyranosyl-3S,12-dihydroxy-cis-3,4-methylenedodecanoic acid",
    "Litchioside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11301> .

<https://www.lipidmaps.org/rdf/LMFA13020001> a owl:Class;
  chebi:formula "C32H58O13";
  chebi:inchi "InChI=1S/C32H58O13/c1-21(17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-24(35)36)42-32-30(28(40)26(38)23(20-34)44-32)45-31-29(41)27(39)25(37)22(19-33)43-31/h3,5,21-23,25-34,37-41H,2,4,6-20H2,1H3,(H,35,36)/b5-3+/t21?,22-,23-,25-,26-,27+,28+,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "ZGTLVQXUJGZUAO-DRINOWKKSA-N";
  chebi:monoisotopicmass 6.50387746E2;
  rdfs:label "25-O-(2''-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-25-hydroxy-11E-eicosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11302> .

<https://www.lipidmaps.org/rdf/LMFA13020002> a owl:Class;
  chebi:formula "C35H66O13";
  chebi:inchi "InChI=1S/C35H66O13/c1-3-4-5-6-10-13-16-19-24(20-17-14-11-8-7-9-12-15-18-21-27(38)44-2)45-35-33(31(42)29(40)26(23-37)47-35)48-34-32(43)30(41)28(39)25(22-36)46-34/h24-26,28-37,39-43H,3-23H2,1-2H3/t24?,25-,26-,28-,29-,30+,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "NKQRPULMZRZDJA-IPORWCFUSA-N";
  chebi:monoisotopicmass 6.94450346E2;
  rdfs:label "methyl 13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]docosanoate",
    "methyl 13-sophorosyloxydocosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_51077> .

<https://www.lipidmaps.org/rdf/LMFA13020003> a owl:Class;
  chebi:formula "C38H68O15";
  chebi:inchi "InChI=1S/C38H68O15/c1-4-5-6-7-11-14-17-20-27(21-18-15-12-9-8-10-13-16-19-22-30(41)42)50-38-36(34(46)32(44)29(52-38)24-49-26(3)40)53-37-35(47)33(45)31(43)28(51-37)23-48-25(2)39/h27-29,31-38,43-47H,4-24H2,1-3H3,(H,41,42)/t27?,28-,29-,31-,32-,33+,34+,35-,36-,37+,38-/m1/s1";
  chebi:inchikey "LGIFCELMJBBHMO-SGQFWHNCSA-N";
  chebi:monoisotopicmass 7.64455826E2;
  rdfs:label "13-sophorosyloxydocosanoate 6',6''-diacetate", "13-{[6-O-acetyl-2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}docosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_51078> .

<https://www.lipidmaps.org/rdf/LMFA13020004> a owl:Class;
  chebi:formula "C34H64O13";
  chebi:inchi "InChI=1S/C34H64O13/c1-2-3-4-5-9-12-15-18-23(19-16-13-10-7-6-8-11-14-17-20-26(37)38)44-34-32(30(42)28(40)25(22-36)46-34)47-33-31(43)29(41)27(39)24(21-35)45-33/h23-25,27-36,39-43H,2-22H2,1H3,(H,37,38)/t23?,24-,25-,27-,28-,29+,30+,31-,32-,33+,34-/m1/s1";
  chebi:inchikey "OAKLJPBSRRDONB-FCILMWLFSA-N";
  chebi:monoisotopicmass 6.80434696E2;
  rdfs:label "13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]docosanoic acid",
    "13-sophorosyloxydocosanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26723> .

<https://www.lipidmaps.org/rdf/LMFA13020005> a owl:Class;
  chebi:formula "C32H54O14";
  chebi:inchi "InChI=1S/C32H54O14/c1-19-15-13-11-9-7-5-4-6-8-10-12-14-16-24(35)45-29-23(18-41-21(3)34)44-31(28(39)27(29)38)46-30-26(37)25(36)22(17-40-20(2)33)43-32(30)42-19/h19,22-23,25-32,36-39H,4-18H2,1-3H3/t19?,22-,23-,25-,26+,27-,28-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "IYDINIKMBHTXQB-SBLLRGGNSA-N";
  chebi:monoisotopicmass 6.62351361E2;
  rdfs:label "15-(2'-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)hexadecanoic acid 1',4''-lactone 6',6''-diacetate",
    "15-{[6-O-acetyl-2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}hexadecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11302> .

<https://www.lipidmaps.org/rdf/LMFA13020006> a owl:Class;
  chebi:formula "C32H54O14";
  chebi:inchi "InChI=1S/C32H54O14/c1-20(33)41-18-22-25(36)26(37)30-32(43-22)40-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-24(35)45-29-23(19-42-21(2)34)44-31(46-30)28(39)27(29)38/h22-23,25-32,36-39H,3-19H2,1-2H3/t22-,23-,25-,26+,27-,28-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "IAVUUZRBZPZDPF-YSQBNHNVSA-N";
  chebi:monoisotopicmass 6.62351361E2;
  rdfs:label "16-(2'-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)hexadecanoic acid 1',4''-lactone 6',6''-diacetate",
    "16-{[6-O-acetyl-2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}hexadecanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11302> .

<https://www.lipidmaps.org/rdf/LMFA13030001> a owl:Class;
  chebi:formula "C26H48O9";
  chebi:inchi "InChI=1S/C26H48O9/c1-4-6-8-10-12-14-19(16-21(27)28)34-22(29)17-20(15-13-11-9-7-5-2)35-26-25(32)24(31)23(30)18(3)33-26/h18-20,23-26,30-32H,4-17H2,1-3H3,(H,27,28)/t18-,19?,20?,23-,24+,25+,26-/m0/s1";
  chebi:inchikey "PPMPLIBYTIWXPG-MSJADDGSSA-N";
  chebi:monoisotopicmass 5.04329836E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62255> .

<https://www.lipidmaps.org/rdf/LMFA13030003> a owl:Class;
  chebi:formula "C16H30O7";
  chebi:inchi "InChI=1S/C16H30O7/c1-3-4-5-6-7-8-11(9-12(17)18)23-16-15(21)14(20)13(19)10(2)22-16/h10-11,13-16,19-21H,3-9H2,1-2H3,(H,17,18)/t10-,11?,13-,14+,15+,16-/m0/s1";
  chebi:inchikey "ULYNCQBACUVFJM-VOAZLFSDSA-N";
  chebi:monoisotopicmass 3.34199156E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030004> a owl:Class;
  chebi:formula "C36H64O10";
  chebi:inchi "InChI=1S/C36H64O10/c1-5-8-11-14-15-18-21-24-31(39)46-35-34(42)33(41)27(4)43-36(35)45-29(23-20-17-13-10-7-3)26-32(40)44-28(25-30(37)38)22-19-16-12-9-6-2/h21,24,27-29,33-36,41-42H,5-20,22-23,25-26H2,1-4H3,(H,37,38)/b24-21+/t27-,28?,29?,33-,34+,35+,36-/m0/s1";
  chebi:inchikey "LCKJKDMAMQKASH-PVZWOYHTSA-N";
  chebi:monoisotopicmass 6.56449951E2;
  rdfs:label "3-O-(2-O-(2E-decenoyl)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030005> a owl:Class;
  chebi:formula "C32H58O13";
  chebi:inchi "InChI=1S/C32H58O13/c1-5-7-9-11-13-15-21(17-23(33)34)43-24(35)18-22(16-14-12-10-8-6-2)44-32-30(28(39)26(37)20(4)42-32)45-31-29(40)27(38)25(36)19(3)41-31/h19-22,25-32,36-40H,5-18H2,1-4H3,(H,33,34)/t19-,20-,21?,22?,25-,26-,27+,28+,29+,30+,31-,32-/m0/s1";
  chebi:inchikey "FCBUKWWQSZQDDI-SESCQDRSSA-N";
  chebi:monoisotopicmass 6.50387746E2;
  rdfs:label "3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62570> .

<https://www.lipidmaps.org/rdf/LMFA13030006> a owl:Class;
  chebi:formula "C22H40O11";
  chebi:inchi "InChI=1S/C22H40O11/c1-4-5-6-7-8-9-13(10-14(23)24)32-22-20(18(28)16(26)12(3)31-22)33-21-19(29)17(27)15(25)11(2)30-21/h11-13,15-22,25-29H,4-10H2,1-3H3,(H,23,24)/t11-,12-,13?,15-,16-,17+,18+,19+,20+,21-,22-/m0/s1";
  chebi:inchikey "WIDBTDJGTJINRP-YEDFLJHBSA-N";
  chebi:monoisotopicmass 4.80257066E2;
  rdfs:label "3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030007> a owl:Class;
  chebi:formula "C42H74O14";
  chebi:inchi "InChI=1S/C42H74O14/c1-6-9-12-15-16-19-22-25-33(45)55-39-37(49)35(47)29(5)52-42(39)56-40-38(50)36(48)28(4)51-41(40)54-31(24-21-18-14-11-8-3)27-34(46)53-30(26-32(43)44)23-20-17-13-10-7-2/h22,25,28-31,35-42,47-50H,6-21,23-24,26-27H2,1-5H3,(H,43,44)/b25-22+/t28-,29-,30?,31?,35-,36-,37+,38+,39+,40+,41-,42-/m0/s1";
  chebi:inchikey "PTDAXISVTVRQGK-XTEQUWNSSA-N";
  chebi:monoisotopicmass 8.02507861E2;
  rdfs:label "3-O-(2-O-(2E-decenoyl)-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030009> a owl:Class;
  chebi:formula "C28H42O8";
  chebi:inchi "InChI=1S/C28H42O8/c1-18(2)14-15-22(36-27-26(33)25(32)24(31)21(5)35-27)20(4)12-10-11-19(3)17-28(6,34)16-9-7-8-13-23(29)30/h7-14,17,21-22,24-27,31-34H,15-16H2,1-6H3,(H,29,30)/b9-7+,11-10+,13-8+,19-17+,20-12+/t21-,22-,24-,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "LUVNAVZCRYWYPQ-NVPBYRBVSA-N";
  chebi:monoisotopicmass 5.06287971E2;
  rdfs:label "14-O-(alpha-L-rhamnopyranosyl)-7S,14R-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030010> a owl:Class;
  chebi:formula "C24H44O9";
  chebi:inchi "InChI=1S/C24H44O9/c1-4-6-8-9-11-13-17(14-19(25)26)32-20(27)15-18(12-10-7-5-2)33-24-23(30)22(29)21(28)16(3)31-24/h16-18,21-24,28-30H,4-15H2,1-3H3,(H,25,26)/t16-,17?,18?,21-,22+,23+,24-/m0/s1";
  chebi:inchikey "BUOVURSHNWNFHV-ADJCYOJGSA-N";
  chebi:monoisotopicmass 4.76298536E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxyoctanoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030011> a owl:Class;
  chebi:formula "C25H46O9";
  chebi:inchi "InChI=1S/C25H46O9/c1-4-6-8-10-12-13-18(15-20(26)27)33-21(28)16-19(14-11-9-7-5-2)34-25-24(31)23(30)22(29)17(3)32-25/h17-19,22-25,29-31H,4-16H2,1-3H3,(H,26,27)/t17-,18?,19?,22-,23+,24+,25-/m0/s1";
  chebi:inchikey "XHNBTUJCLWCVLZ-WAJLVERESA-N";
  chebi:monoisotopicmass 4.90314186E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030012> a owl:Class;
  chebi:formula "C27H50O9";
  chebi:inchi "InChI=1S/C27H50O9/c1-4-6-8-10-12-14-16-21(36-27-26(33)25(32)24(31)19(3)34-27)18-23(30)35-20(17-22(28)29)15-13-11-9-7-5-2/h19-21,24-27,31-33H,4-18H2,1-3H3,(H,28,29)/t19-,20?,21?,24-,25+,26+,27-/m0/s1";
  chebi:inchikey "NGNCBDCGTXYZBV-ALOCDAIASA-N";
  chebi:monoisotopicmass 5.18345486E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxyundecanoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030013> a owl:Class;
  chebi:formula "C28H52O9";
  chebi:inchi "InChI=1S/C28H52O9/c1-4-6-8-10-11-13-15-17-22(37-28-27(34)26(33)25(32)20(3)35-28)19-24(31)36-21(18-23(29)30)16-14-12-9-7-5-2/h20-22,25-28,32-34H,4-19H2,1-3H3,(H,29,30)/t20-,21?,22?,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "LOESYQOOVAOFJL-VPHBYZPJSA-N";
  chebi:monoisotopicmass 5.32361136E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxydodecanoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030014> a owl:Class;
  chebi:formula "C30H56O9";
  chebi:inchi "InChI=1S/C30H56O9/c1-4-6-8-10-11-12-13-15-17-19-24(39-30-29(36)28(35)27(34)22(3)37-30)21-26(33)38-23(20-25(31)32)18-16-14-9-7-5-2/h22-24,27-30,34-36H,4-21H2,1-3H3,(H,31,32)/t22-,23?,24?,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "WMDBOPHOMUTUIP-WKLDAGSTSA-N";
  chebi:monoisotopicmass 5.60392436E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxymyristoyl-3-hydroxydecanoic acid",
    "3-O-alpha-L-rhamnopyranosyl-3-hydroxytetradecanoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030015> a owl:Class;
  chebi:formula "C32H60O9";
  chebi:inchi "InChI=1S/C32H60O9/c1-4-6-8-10-11-12-13-14-15-17-19-21-26(41-32-31(38)30(37)29(36)24(3)39-32)23-28(35)40-25(22-27(33)34)20-18-16-9-7-5-2/h24-26,29-32,36-38H,4-23H2,1-3H3,(H,33,34)/t24-,25?,26?,29-,30+,31+,32-/m0/s1";
  chebi:inchikey "IZDHPTNSHYNWRJ-LUFCMLNSSA-N";
  chebi:monoisotopicmass 5.88423736E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxyhexadecanoyl-3-hydroxydecanoic acid",
    "3-O-alpha-L-rhamnopyranosyl-3-hydroxypalmitoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030016> a owl:Class;
  chebi:formula "C28H50O9";
  chebi:inchi "InChI=1S/C28H50O9/c1-4-6-8-10-11-13-15-17-22(37-28-27(34)26(33)25(32)20(3)35-28)19-24(31)36-21(18-23(29)30)16-14-12-9-7-5-2/h10-11,20-22,25-28,32-34H,4-9,12-19H2,1-3H3,(H,29,30)/b11-10-/t20-,21?,22?,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "XJGPJMVYQFDHEG-YLPVUHABSA-N";
  chebi:monoisotopicmass 5.30345486E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxy-7Z-dodecenoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030017> a owl:Class;
  chebi:formula "C28H50O9";
  chebi:inchi "InChI=1S/C28H50O9/c1-4-6-8-10-11-13-15-17-22(37-28-27(34)26(33)25(32)20(3)35-28)19-24(31)36-21(18-23(29)30)16-14-12-9-7-5-2/h13,15,20-22,25-28,32-34H,4-12,14,16-19H2,1-3H3,(H,29,30)/b15-13-/t20-,21?,22?,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "DCIJAGJQBHKBNH-BBFKVKJISA-N";
  chebi:monoisotopicmass 5.30345486E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxy-5Z-dodecenoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030018> a owl:Class;
  chebi:formula "C30H54O9";
  chebi:inchi "InChI=1S/C30H54O9/c1-4-6-8-10-11-12-13-15-17-19-24(39-30-29(36)28(35)27(34)22(3)37-30)21-26(33)38-23(20-25(31)32)18-16-14-9-7-5-2/h12-13,22-24,27-30,34-36H,4-11,14-21H2,1-3H3,(H,31,32)/b13-12-/t22-,23?,24?,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "ACCQJSCHXCOXLT-IWAHUFCCSA-N";
  chebi:monoisotopicmass 5.58376786E2;
  rdfs:label "3-O-alpha-L-rhamnopyranosyl-3-hydroxy-5Z-tetradecenoyl-3-hydroxydecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030019> a owl:Class;
  chebi:formula "C40H74O13";
  chebi:inchi "InChI=1S/C40H74O13/c1-5-7-9-11-13-15-17-19-21-23-29(25-31(41)42)51-32(43)26-30(24-22-20-18-16-14-12-10-8-6-2)52-40-38(36(47)34(45)28(4)50-40)53-39-37(48)35(46)33(44)27(3)49-39/h27-30,33-40,44-48H,5-26H2,1-4H3,(H,41,42)/t27-,28-,29?,30?,33-,34-,35+,36+,37+,38+,39-,40-/m0/s1";
  chebi:inchikey "FGJVMBHDJYETHF-WYFPESHASA-N";
  chebi:monoisotopicmass 7.62512946E2;
  rdfs:label "2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl-beta-hydroxytetradecanoyl-beta-hydroxytetradecanoate",
    "3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxytetradecanoyl-3-hydroxytetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030020> a owl:Class;
  chebi:formula "C24H46O8";
  chebi:inchi "InChI=1S/C24H46O8/c1-17(25)14-12-10-8-6-4-3-5-7-9-11-13-15-19(16-20(26)27)32-24-23(30)22(29)21(28)18(2)31-24/h17-19,21-25,28-30H,3-16H2,1-2H3,(H,26,27)/t17-,18+,19-,21+,22-,23-,24+/m1/s1";
  chebi:inchikey "HBVOFRPVBQZAOZ-YCMGUTOWSA-N";
  chebi:monoisotopicmass 4.62319271E2;
  rdfs:label "3-O-(alpha-L-rhamnopyranosyl)-3R,17R-dihydroxy-octadecanoic acid", "Dokdolipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030021> a owl:Class;
  chebi:formula "C24H44O8";
  chebi:inchi "InChI=1S/C24H44O8/c1-17(25)14-12-10-8-6-4-3-5-7-9-11-13-15-19(16-20(26)27)32-24-23(30)22(29)21(28)18(2)31-24/h18-19,21-24,28-30H,3-16H2,1-2H3,(H,26,27)/t18-,19+,21-,22+,23+,24-/m0/s1";
  chebi:inchikey "MEAJUUJYPAPHKC-GAKIFIAFSA-N";
  chebi:monoisotopicmass 4.60303621E2;
  rdfs:label "3-O-(alpha-L-rhamnopyranosyl)-3R-hydroxy-17-oxo-octadecanoic acid", "Dokdolipid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13030022> a owl:Class;
  chebi:formula "C30H56O12";
  chebi:inchi "InChI=1S/C30H56O12/c1-18(31)15-13-11-9-7-5-4-6-8-10-12-14-16-21(17-22(32)33)41-30-28(26(37)24(35)20(3)40-30)42-29-27(38)25(36)23(34)19(2)39-29/h18-21,23-31,34-38H,4-17H2,1-3H3,(H,32,33)/t18-,19+,20+,21-,23+,24+,25-,26-,27-,28-,29+,30+/m1/s1";
  chebi:inchikey "RYTIKEDVGHOTEX-AKPHOZAOSA-N";
  chebi:monoisotopicmass 6.08377181E2;
  rdfs:label "3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L- rhamnopyranosyl)-3R,17R-dihydroxy-octadecanoic acid",
    "Dokdolipid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11303> .

<https://www.lipidmaps.org/rdf/LMFA13040001> a owl:Class;
  chebi:formula "C17H32O8";
  chebi:inchi "InChI=1S/C17H32O8/c1-10(24-17-15(21)9-14(20)11(2)25-17)7-12(18)5-3-4-6-13(19)8-16(22)23/h10-15,17-21H,3-9H2,1-2H3,(H,22,23)/t10-,11+,12-,13-,14-,15-,17-/m1/s1";
  chebi:inchikey "KOPWGKUEIMDQOP-ULRVOZHWSA-N";
  chebi:monoisotopicmass 3.64209721E2;
  rdfs:label "10R-(3,6-dideoxy-alpha-L-arabinosyloxy)-3R,8R-dihydroxy-undecanoic acid",
    "dhas#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040002> a owl:Class;
  chebi:formula "C13H24O6";
  chebi:inchi "InChI=1S/C13H24O6/c1-8(5-3-4-6-12(16)17)18-13-11(15)7-10(14)9(2)19-13/h8-11,13-15H,3-7H2,1-2H3,(H,16,17)/t8-,9+,10-,11-,13-/m1/s1";
  chebi:inchikey "KBTQMAFDKPKMEJ-UYNYGYNWSA-N";
  chebi:monoisotopicmass 2.7615729E2;
  rdfs:label "6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoic acid", "Daumone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78786> .

<https://www.lipidmaps.org/rdf/LMFA13040003> a owl:Class;
  chebi:formula "C12H22O5";
  chebi:inchi "InChI=1S/C12H22O5/c1-7(13)4-5-8(2)16-12-11(15)6-10(14)9(3)17-12/h8-12,14-15H,4-6H2,1-3H3/t8-,9+,10-,11-,12-/m1/s1";
  chebi:inchikey "KDIFLHQRDPSWHT-IYKVGLELSA-N";
  chebi:monoisotopicmass 2.46146725E2;
  rdfs:label "5R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2-henanone", "Daumone-2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78812> .

<https://www.lipidmaps.org/rdf/LMFA13040004> a owl:Class;
  chebi:formula "C15H26O6";
  chebi:inchi "InChI=1S/C15H26O6/c1-10(7-5-3-4-6-8-14(18)19)20-15-13(17)9-12(16)11(2)21-15/h6,8,10-13,15-17H,3-5,7,9H2,1-2H3,(H,18,19)/b8-6+/t10-,11+,12-,13-,15-/m1/s1";
  chebi:inchikey "MWGRRKDIJLJLMO-OSYKULTDSA-N";
  chebi:monoisotopicmass 3.0217294E2;
  rdfs:label "8R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-nonenoic acid", "Daumone-3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78821> .

<https://www.lipidmaps.org/rdf/LMFA13040005> a owl:Class;
  chebi:formula "C9H16O6";
  chebi:inchi "InChI=1S/C9H16O6/c1-5-6(10)4-7(11)9(15-5)14-3-2-8(12)13/h5-7,9-11H,2-4H2,1H3,(H,12,13)/t5-,6+,7+,9+/m0/s1";
  chebi:inchikey "RYYMJVGKZLQYPG-YYWONIAYSA-N";
  chebi:monoisotopicmass 2.2009469E2;
  rdfs:label "3-(3,6-dideoxy-alpha-L-arabinosyloxy)-propanoic acid", "Ascaroside C3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78829> .

<https://www.lipidmaps.org/rdf/LMFA13040006> a owl:Class;
  chebi:formula "C13H22O6";
  chebi:inchi "InChI=1S/C13H22O6/c1-8(5-3-4-6-12(16)17)18-13-11(15)7-10(14)9(2)19-13/h4,6,8-11,13-15H,3,5,7H2,1-2H3,(H,16,17)/b6-4+/t8-,9+,10-,11-,13-/m1/s1";
  chebi:inchikey "GGHOMCWJOMBZEK-LHYQPRBASA-N";
  chebi:monoisotopicmass 2.7414164E2;
  rdfs:label "6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heptenoic acid",
    "ascr#7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78830> .

<https://www.lipidmaps.org/rdf/LMFA13040007> a owl:Class;
  chebi:formula "C11H20O6";
  chebi:inchi "InChI=1S/C11H20O6/c1-6(3-4-10(14)15)16-11-9(13)5-8(12)7(2)17-11/h6-9,11-13H,3-5H2,1-2H3,(H,14,15)/t6-,7+,8-,9-,11-/m1/s1";
  chebi:inchikey "NZMXMOQNHSVRAJ-WNPHYYBUSA-N";
  chebi:monoisotopicmass 2.4812599E2;
  rdfs:label "4R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)pentanoic acid", "ascr#9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79018> .

<https://www.lipidmaps.org/rdf/LMFA13040008> a owl:Class;
  chebi:formula "C15H28O6";
  chebi:inchi "InChI=1S/C15H28O6/c1-10(7-5-3-4-6-8-14(18)19)20-15-13(17)9-12(16)11(2)21-15/h10-13,15-17H,3-9H2,1-2H3,(H,18,19)/t10-,11+,12-,13-,15-/m1/s1";
  chebi:inchikey "MILZHQPVNOSJIP-WPLOAARJSA-N";
  chebi:monoisotopicmass 3.04188591E2;
  rdfs:label "8R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)nonanoic acid", "ascr#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78838> .

<https://www.lipidmaps.org/rdf/LMFA13040009> a owl:Class;
  chebi:formula "C17H32O6";
  chebi:inchi "InChI=1S/C17H32O6/c1-12(9-7-5-3-4-6-8-10-16(20)21)22-17-15(19)11-14(18)13(2)23-17/h12-15,17-19H,3-11H2,1-2H3,(H,20,21)/t12-,13+,14-,15-,17-/m1/s1";
  chebi:inchikey "AHRWSOYISAIFOZ-JRBZFYFNSA-N";
  chebi:monoisotopicmass 3.32219891E2;
  rdfs:label "10R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)undecanoic acid", "ascr#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78955> .

<https://www.lipidmaps.org/rdf/LMFA13040010> a owl:Class;
  chebi:formula "C19H36O6";
  chebi:inchi "InChI=1S/C19H36O6/c1-14(24-19-17(21)13-16(20)15(2)25-19)11-9-7-5-3-4-6-8-10-12-18(22)23/h14-17,19-21H,3-13H2,1-2H3,(H,22,23)/t14-,15+,16-,17-,19-/m1/s1";
  chebi:inchikey "LCCMRNZRAPDWCS-FSNPWBFUSA-N";
  chebi:monoisotopicmass 3.60251191E2;
  rdfs:label "12R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)tridecanoic acid", "ascr#22";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78960> .

<https://www.lipidmaps.org/rdf/LMFA13040011> a owl:Class;
  chebi:formula "C19H34O6";
  chebi:inchi "InChI=1S/C19H34O6/c1-14(24-19-17(21)13-16(20)15(2)25-19)11-9-7-5-3-4-6-8-10-12-18(22)23/h10,12,14-17,19-21H,3-9,11,13H2,1-2H3,(H,22,23)/b12-10+/t14-,15+,16-,17-,19-/m1/s1";
  chebi:inchikey "XUGAOOQYBZSMCP-ZXSNAGKJSA-N";
  chebi:monoisotopicmass 3.58235541E2;
  rdfs:label "12R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-tridecanoic acid",
    "ascr#21";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78959> .

<https://www.lipidmaps.org/rdf/LMFA13040012> a owl:Class;
  chebi:formula "C21H38O6";
  chebi:inchi "InChI=1S/C21H38O6/c1-16(26-21-19(23)15-18(22)17(2)27-21)13-11-9-7-5-3-4-6-8-10-12-14-20(24)25/h12,14,16-19,21-23H,3-11,13,15H2,1-2H3,(H,24,25)/b14-12+/t16-,17+,18-,19-,21-/m1/s1";
  chebi:inchikey "MTVUVHUAEUQKIN-YWWXTUTHSA-N";
  chebi:monoisotopicmass 3.86266841E2;
  rdfs:label "14R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-pentadecanoic acid",
    "ascr#25";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78963> .

<https://www.lipidmaps.org/rdf/LMFA13040013> a owl:Class;
  chebi:formula "C19H36O7";
  chebi:inchi "InChI=1S/C19H36O7/c1-13(25-19-17(22)12-16(21)14(2)26-19)9-7-5-3-4-6-8-10-15(20)11-18(23)24/h13-17,19-22H,3-12H2,1-2H3,(H,23,24)/t13-,14+,15-,16-,17-,19-/m1/s1";
  chebi:inchikey "ARJGFPSUJRWUSF-CQQDWVGSSA-N";
  chebi:monoisotopicmass 3.76246106E2;
  rdfs:label "3R-hydroxy-12R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid",
    "bhas#22";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79231> .

<https://www.lipidmaps.org/rdf/LMFA13040014> a owl:Class;
  chebi:formula "C11H20O6";
  chebi:inchi "InChI=1S/C11H20O6/c1-7-8(12)6-9(13)11(17-7)16-5-3-2-4-10(14)15/h7-9,11-13H,2-6H2,1H3,(H,14,15)/t7-,8+,9+,11+/m0/s1";
  chebi:inchikey "RGLRYSHQCRBEIV-YSSBGUOXSA-N";
  chebi:monoisotopicmass 2.4812599E2;
  rdfs:label "5-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid", "oscr#9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79133> .

<https://www.lipidmaps.org/rdf/LMFA13040015> a owl:Class;
  chebi:formula "C15H28O6";
  chebi:inchi "InChI=1S/C15H28O6/c1-11-12(16)10-13(17)15(21-11)20-9-7-5-3-2-4-6-8-14(18)19/h11-13,15-17H,2-10H2,1H3,(H,18,19)/t11-,12+,13+,15+/m0/s1";
  chebi:inchikey "WGGIJTBDSYSSPD-KYEXWDHISA-N";
  chebi:monoisotopicmass 3.04188591E2;
  rdfs:label "9-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoic acid", "oscr#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79134> .

<https://www.lipidmaps.org/rdf/LMFA13040016> a owl:Class;
  chebi:formula "C27H52O6";
  chebi:inchi "InChI=1S/C27H52O6/c1-22(32-27-25(29)21-24(28)23(2)33-27)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-26(30)31/h22-25,27-29H,3-21H2,1-2H3,(H,30,31)/t22-,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "NISHIBVYPLRXFI-VYXBAIFMSA-N";
  chebi:monoisotopicmass 4.72376391E2;
  rdfs:label "20R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heneicosanoic acid",
    "ascr#38";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78976> .

<https://www.lipidmaps.org/rdf/LMFA13040017> a owl:Class;
  chebi:formula "C27H50O6";
  chebi:inchi "InChI=1S/C27H50O6/c1-22(32-27-25(29)21-24(28)23(2)33-27)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-26(30)31/h18,20,22-25,27-29H,3-17,19,21H2,1-2H3,(H,30,31)/b20-18+/t22-,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "IRXQRQDBIJEMEI-OQERHXAMSA-N";
  chebi:monoisotopicmass 4.70360741E2;
  rdfs:label "20R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heneicosenoic acid",
    "ascr#37";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78975> .

<https://www.lipidmaps.org/rdf/LMFA13040018> a owl:Class;
  chebi:formula "C26H48O6";
  chebi:inchi "InChI=1S/C26H48O6/c1-21(31-26-24(28)20-23(27)22(2)32-26)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-25(29)30/h17,19,21-24,26-28H,3-16,18,20H2,1-2H3,(H,29,30)/b19-17+/t21-,22+,23-,24-,26-/m1/s1";
  chebi:inchikey "GIUKRFWFBBFDTQ-LAOJQUNESA-N";
  chebi:monoisotopicmass 4.56345091E2;
  rdfs:label "19R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-eicosenoic acid",
    "ascr#35";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78973> .

<https://www.lipidmaps.org/rdf/LMFA13040019> a owl:Class;
  chebi:formula "C26H50O6";
  chebi:inchi "InChI=1S/C26H50O6/c1-21(31-26-24(28)20-23(27)22(2)32-26)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-25(29)30/h21-24,26-28H,3-20H2,1-2H3,(H,29,30)/t21-,22+,23-,24-,26-/m1/s1";
  chebi:inchikey "HXSYLHMSXGUNTO-DHWOPMESSA-N";
  chebi:monoisotopicmass 4.58360741E2;
  rdfs:label "19R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-eicosanoic acid", "ascr#36";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78974> .

<https://www.lipidmaps.org/rdf/LMFA13040020> a owl:Class;
  chebi:formula "C25H48O6";
  chebi:inchi "InChI=1S/C25H48O6/c1-20(30-25-23(27)19-22(26)21(2)31-25)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-24(28)29/h20-23,25-27H,3-19H2,1-2H3,(H,28,29)/t20-,21+,22-,23-,25-/m1/s1";
  chebi:inchikey "CGDGMTQYHSCWOZ-FYEJASGKSA-N";
  chebi:monoisotopicmass 4.44345091E2;
  rdfs:label "18R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonadecanoic acid",
    "ascr#34";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78972> .

<https://www.lipidmaps.org/rdf/LMFA13040021> a owl:Class;
  chebi:formula "C25H46O6";
  chebi:inchi "InChI=1S/C25H46O6/c1-20(30-25-23(27)19-22(26)21(2)31-25)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-24(28)29/h16,18,20-23,25-27H,3-15,17,19H2,1-2H3,(H,28,29)/b18-16+/t20-,21+,22-,23-,25-/m1/s1";
  chebi:inchikey "JQBYGLLYFPDQJA-NVJHKYEUSA-N";
  chebi:monoisotopicmass 4.42329441E2;
  rdfs:label "18R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-nonadecenoic acid",
    "ascr#33";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78971> .

<https://www.lipidmaps.org/rdf/LMFA13040022> a owl:Class;
  chebi:formula "C24H44O6";
  chebi:inchi "InChI=1S/C24H44O6/c1-19(29-24-22(26)18-21(25)20(2)30-24)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-23(27)28/h15,17,19-22,24-26H,3-14,16,18H2,1-2H3,(H,27,28)/b17-15+/t19-,20+,21-,22-,24-/m1/s1";
  chebi:inchikey "AUKDJCIZWSIDEC-QGKNABGUSA-N";
  chebi:monoisotopicmass 4.28313791E2;
  rdfs:label "17R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-octadecenoic acid",
    "ascr#31";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78969> .

<https://www.lipidmaps.org/rdf/LMFA13040023> a owl:Class;
  chebi:formula "C24H46O6";
  chebi:inchi "InChI=1S/C24H46O6/c1-19(29-24-22(26)18-21(25)20(2)30-24)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-23(27)28/h19-22,24-26H,3-18H2,1-2H3,(H,27,28)/t19-,20+,21-,22-,24-/m1/s1";
  chebi:inchikey "SRGDNDRZLIZKNJ-AQKHVRLOSA-N";
  chebi:monoisotopicmass 4.30329441E2;
  rdfs:label "17R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-octadecanoic acid",
    "ascr#32";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78970> .

<https://www.lipidmaps.org/rdf/LMFA13040024> a owl:Class;
  chebi:formula "C23H44O6";
  chebi:inchi "InChI=1S/C23H44O6/c1-18(28-23-21(25)17-20(24)19(2)29-23)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22(26)27/h18-21,23-25H,3-17H2,1-2H3,(H,26,27)/t18-,19+,20-,21-,23-/m1/s1";
  chebi:inchikey "XIVYAVYHUZLGIV-AIDNLNPPSA-N";
  chebi:monoisotopicmass 4.16313791E2;
  rdfs:label "16R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptadecanoic acid",
    "ascr#30";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78968> .

<https://www.lipidmaps.org/rdf/LMFA13040025> a owl:Class;
  chebi:formula "C23H42O6";
  chebi:inchi "InChI=1S/C23H42O6/c1-18(28-23-21(25)17-20(24)19(2)29-23)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22(26)27/h14,16,18-21,23-25H,3-13,15,17H2,1-2H3,(H,26,27)/b16-14+/t18-,19+,20-,21-,23-/m1/s1";
  chebi:inchikey "XUIDIXMFLJXJDI-XUAZKPKSSA-N";
  chebi:monoisotopicmass 4.14298141E2;
  rdfs:label "16R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heptadecenoic acid",
    "ascr#29";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78967> .

<https://www.lipidmaps.org/rdf/LMFA13040026> a owl:Class;
  chebi:formula "C22H40O6";
  chebi:inchi "InChI=1S/C22H40O6/c1-17(27-22-20(24)16-19(23)18(2)28-22)14-12-10-8-6-4-3-5-7-9-11-13-15-21(25)26/h13,15,17-20,22-24H,3-12,14,16H2,1-2H3,(H,25,26)/b15-13+/t17-,18+,19-,20-,22-/m1/s1";
  chebi:inchikey "PHSQDXKUQRUWOG-PXMSNCRXSA-N";
  chebi:monoisotopicmass 4.00282491E2;
  rdfs:label "15R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-hexadecenoic acid",
    "ascr#27";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78965> .

<https://www.lipidmaps.org/rdf/LMFA13040027> a owl:Class;
  chebi:formula "C22H42O6";
  chebi:inchi "InChI=1S/C22H42O6/c1-17(27-22-20(24)16-19(23)18(2)28-22)14-12-10-8-6-4-3-5-7-9-11-13-15-21(25)26/h17-20,22-24H,3-16H2,1-2H3,(H,25,26)/t17-,18+,19-,20-,22-/m1/s1";
  chebi:inchikey "HSLYPVWJYLQYET-AIYVTKCESA-N";
  chebi:monoisotopicmass 4.02298141E2;
  rdfs:label "15R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexadecanoic acid",
    "ascr#28";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78966> .

<https://www.lipidmaps.org/rdf/LMFA13040028> a owl:Class;
  chebi:formula "C21H40O6";
  chebi:inchi "InChI=1S/C21H40O6/c1-16(26-21-19(23)15-18(22)17(2)27-21)13-11-9-7-5-3-4-6-8-10-12-14-20(24)25/h16-19,21-23H,3-15H2,1-2H3,(H,24,25)/t16-,17+,18-,19-,21-/m1/s1";
  chebi:inchikey "GOMRKSMHAWREDI-TWHPPBISSA-N";
  chebi:monoisotopicmass 3.88282491E2;
  rdfs:label "14R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentadecanoic acid",
    "ascr#26";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78964> .

<https://www.lipidmaps.org/rdf/LMFA13040029> a owl:Class;
  chebi:formula "C20H38O6";
  chebi:inchi "InChI=1S/C20H38O6/c1-15(25-20-18(22)14-17(21)16(2)26-20)12-10-8-6-4-3-5-7-9-11-13-19(23)24/h15-18,20-22H,3-14H2,1-2H3,(H,23,24)/t15-,16+,17-,18-,20-/m1/s1";
  chebi:inchikey "NRXYKCLIMLPUIO-KWXDATOUSA-N";
  chebi:monoisotopicmass 3.74266841E2;
  rdfs:label "13R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tetradecanoic acid",
    "ascr#24";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78962> .

<https://www.lipidmaps.org/rdf/LMFA13040030> a owl:Class;
  chebi:formula "C20H36O6";
  chebi:inchi "InChI=1S/C20H36O6/c1-15(25-20-18(22)14-17(21)16(2)26-20)12-10-8-6-4-3-5-7-9-11-13-19(23)24/h11,13,15-18,20-22H,3-10,12,14H2,1-2H3,(H,23,24)/b13-11+/t15-,16+,17-,18-,20-/m1/s1";
  chebi:inchikey "VZEGHYGOTDETNP-VKEQHCKMSA-N";
  chebi:monoisotopicmass 3.72251191E2;
  rdfs:label "13R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-tetradecenoic acid",
    "ascr#23";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78961> .

<https://www.lipidmaps.org/rdf/LMFA13040031> a owl:Class;
  chebi:formula "C18H34O6";
  chebi:inchi "InChI=1S/C18H34O6/c1-13(23-18-16(20)12-15(19)14(2)24-18)10-8-6-4-3-5-7-9-11-17(21)22/h13-16,18-20H,3-12H2,1-2H3,(H,21,22)/t13-,14+,15-,16-,18-/m1/s1";
  chebi:inchikey "SNWMNYQPRXIDAR-ORDFZIBCSA-N";
  chebi:monoisotopicmass 3.46235541E2;
  rdfs:label "11R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid", "ascr#20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78958> .

<https://www.lipidmaps.org/rdf/LMFA13040032> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-13(23-18-16(20)12-15(19)14(2)24-18)10-8-6-4-3-5-7-9-11-17(21)22/h9,11,13-16,18-20H,3-8,10,12H2,1-2H3,(H,21,22)/b11-9+/t13-,14+,15-,16-,18-/m1/s1";
  chebi:inchikey "KSEGTUNZXFPMMN-RSADRIIDSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "11R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-dodecenoic acid",
    "ascr#19";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78957> .

<https://www.lipidmaps.org/rdf/LMFA13040033> a owl:Class;
  chebi:formula "C17H30O6";
  chebi:inchi "InChI=1S/C17H30O6/c1-12(9-7-5-3-4-6-8-10-16(20)21)22-17-15(19)11-14(18)13(2)23-17/h8,10,12-15,17-19H,3-7,9,11H2,1-2H3,(H,20,21)/b10-8+/t12-,13+,14-,15-,17-/m1/s1";
  chebi:inchikey "NEVPBIQTDNVVMK-KUTOLYOMSA-N";
  chebi:monoisotopicmass 3.30204241E2;
  rdfs:label "10R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-undecenoic acid",
    "ascr#17";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78952> .

<https://www.lipidmaps.org/rdf/LMFA13040034> a owl:Class;
  chebi:formula "C16H28O6";
  chebi:inchi "InChI=1S/C16H28O6/c1-11(8-6-4-3-5-7-9-15(19)20)21-16-14(18)10-13(17)12(2)22-16/h7,9,11-14,16-18H,3-6,8,10H2,1-2H3,(H,19,20)/b9-7+/t11-,12+,13-,14-,16-/m1/s1";
  chebi:inchikey "MZJGOAYSXTVLMG-NSKGPKHTSA-N";
  chebi:monoisotopicmass 3.16188591E2;
  rdfs:label "9R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-decenoic acid", "ascr#15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78852> .

<https://www.lipidmaps.org/rdf/LMFA13040035> a owl:Class;
  chebi:formula "C16H30O6";
  chebi:inchi "InChI=1S/C16H30O6/c1-11(8-6-4-3-5-7-9-15(19)20)21-16-14(18)10-13(17)12(2)22-16/h11-14,16-18H,3-10H2,1-2H3,(H,19,20)/t11-,12+,13-,14-,16-/m1/s1";
  chebi:inchikey "UMKVAMCFIAMCAV-JTTNIQEDSA-N";
  chebi:monoisotopicmass 3.18204241E2;
  rdfs:label "9R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid", "ascr#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78950> .

<https://www.lipidmaps.org/rdf/LMFA13040036> a owl:Class;
  chebi:formula "C14H26O6";
  chebi:inchi "InChI=1S/C14H26O6/c1-9(6-4-3-5-7-13(17)18)19-14-12(16)8-11(15)10(2)20-14/h9-12,14-16H,3-8H2,1-2H3,(H,17,18)/t9-,10+,11-,12-,14-/m1/s1";
  chebi:inchikey "HRHMWTOQBKRTTG-CYRBOEJBSA-N";
  chebi:monoisotopicmass 2.9017294E2;
  rdfs:label "7R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-octanoic acid", "ascr#14";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78905> .

<https://www.lipidmaps.org/rdf/LMFA13040037> a owl:Class;
  chebi:formula "C14H24O6";
  chebi:inchi "InChI=1S/C14H24O6/c1-9(6-4-3-5-7-13(17)18)19-14-12(16)8-11(15)10(2)20-14/h5,7,9-12,14-16H,3-4,6,8H2,1-2H3,(H,17,18)/b7-5+/t9-,10+,11-,12-,14-/m1/s1";
  chebi:inchikey "OZXQOEFFYWNZJI-UYWLPYIRSA-N";
  chebi:monoisotopicmass 2.8815729E2;
  rdfs:label "7R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-octenoic acid", "ascr#13";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78851> .

<https://www.lipidmaps.org/rdf/LMFA13040038> a owl:Class;
  chebi:formula "C12H22O6";
  chebi:inchi "InChI=1S/C12H22O6/c1-7(4-3-5-11(15)16)17-12-10(14)6-9(13)8(2)18-12/h7-10,12-14H,3-6H2,1-2H3,(H,15,16)/t7-,8+,9-,10-,12-/m1/s1";
  chebi:inchikey "LGGOKKRYYYYXPA-VEOFNUSFSA-N";
  chebi:monoisotopicmass 2.6214164E2;
  rdfs:label "5R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexanoic acid", "ascr#12";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78841> .

<https://www.lipidmaps.org/rdf/LMFA13040039> a owl:Class;
  chebi:formula "C10H18O6";
  chebi:inchi "InChI=1S/C10H18O6/c1-5(3-9(13)14)15-10-8(12)4-7(11)6(2)16-10/h5-8,10-12H,3-4H2,1-2H3,(H,13,14)/t5-,6+,7-,8-,10-/m1/s1";
  chebi:inchikey "VQZVOFZWXBQLCG-MGPZHUSASA-N";
  chebi:monoisotopicmass 2.3411034E2;
  rdfs:label "3R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-butanoic acid", "ascr#11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78743> .

<https://www.lipidmaps.org/rdf/LMFA13040040> a owl:Class;
  chebi:formula "C29H56O7";
  chebi:inchi "InChI=1S/C29H56O7/c1-23(35-29-27(32)22-26(31)24(2)36-29)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-25(30)21-28(33)34/h23-27,29-32H,3-22H2,1-2H3,(H,33,34)/t23-,24+,25-,26-,27-,29-/m1/s1";
  chebi:inchikey "WJTVYQIDWKKLFI-HDVHYMLASA-N";
  chebi:monoisotopicmass 5.16402606E2;
  rdfs:label "3R-hydroxy-22R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tricosanoic acid",
    "bhas#42";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79241> .

<https://www.lipidmaps.org/rdf/LMFA13040041> a owl:Class;
  chebi:formula "C28H54O7";
  chebi:inchi "InChI=1S/C28H54O7/c1-22(34-28-26(31)21-25(30)23(2)35-28)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-24(29)20-27(32)33/h22-26,28-31H,3-21H2,1-2H3,(H,32,33)/t22-,23+,24-,25-,26-,28-/m1/s1";
  chebi:inchikey "KNOOLMWLZZIQFQ-CWEZWLNASA-N";
  chebi:monoisotopicmass 5.02386956E2;
  rdfs:label "3R-hydroxy-21R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-docosanoic acid",
    "bhas#40";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79240> .

<https://www.lipidmaps.org/rdf/LMFA13040042> a owl:Class;
  chebi:formula "C27H52O7";
  chebi:inchi "InChI=1S/C27H52O7/c1-21(33-27-25(30)20-24(29)22(2)34-27)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-23(28)19-26(31)32/h21-25,27-30H,3-20H2,1-2H3,(H,31,32)/t21-,22+,23-,24-,25-,27-/m1/s1";
  chebi:inchikey "LONSJLDZLUHCRR-LJNMJUOLSA-N";
  chebi:monoisotopicmass 4.88371306E2;
  rdfs:label "3R-hydroxy-20R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heneicosanoic acid",
    "bhas#38";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79239> .

<https://www.lipidmaps.org/rdf/LMFA13040043> a owl:Class;
  chebi:formula "C25H48O7";
  chebi:inchi "InChI=1S/C25H48O7/c1-19(31-25-23(28)18-22(27)20(2)32-25)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-21(26)24(29)30/h19-23,25-28H,3-18H2,1-2H3,(H,29,30)/t19-,20+,21-,22-,23-,25-/m1/s1";
  chebi:inchikey "PWMQAIGGSBBOQM-MYSWHGEBSA-N";
  chebi:monoisotopicmass 4.60340006E2;
  rdfs:label "3R-hydroxy-19R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-eicosanoic acid",
    "bhas#36";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79238> .

<https://www.lipidmaps.org/rdf/LMFA13040044> a owl:Class;
  chebi:formula "C25H48O7";
  chebi:inchi "InChI=1S/C25H48O7/c1-19(31-25-23(28)18-22(27)20(2)32-25)15-13-11-9-7-5-3-4-6-8-10-12-14-16-21(26)17-24(29)30/h19-23,25-28H,3-18H2,1-2H3,(H,29,30)/t19-,20+,21-,22-,23-,25-/m1/s1";
  chebi:inchikey "PRXKHETUIWVNNB-MYSWHGEBSA-N";
  chebi:monoisotopicmass 4.60340006E2;
  rdfs:label "3R-hydroxy-18R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonadecanoic acid",
    "bhas#34";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79237> .

<https://www.lipidmaps.org/rdf/LMFA13040045> a owl:Class;
  chebi:formula "C24H46O7";
  chebi:inchi "InChI=1S/C24H46O7/c1-18(30-24-22(27)17-21(26)19(2)31-24)14-12-10-8-6-4-3-5-7-9-11-13-15-20(25)16-23(28)29/h18-22,24-27H,3-17H2,1-2H3,(H,28,29)/t18-,19+,20-,21-,22-,24-/m1/s1";
  chebi:inchikey "FHMZFRKIYGFIOX-RQOGSKLQSA-N";
  chebi:monoisotopicmass 4.46324356E2;
  rdfs:label "3R-hydroxy-17R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-octadecanoic acid",
    "bhas#32";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79236> .

<https://www.lipidmaps.org/rdf/LMFA13040046> a owl:Class;
  chebi:formula "C23H44O7";
  chebi:inchi "InChI=1S/C23H44O7/c1-17(29-23-21(26)16-20(25)18(2)30-23)13-11-9-7-5-3-4-6-8-10-12-14-19(24)15-22(27)28/h17-21,23-26H,3-16H2,1-2H3,(H,27,28)/t17-,18+,19-,20-,21-,23-/m1/s1";
  chebi:inchikey "MUVQYJIVDRBMJO-XBTHPWMNSA-N";
  chebi:monoisotopicmass 4.32308706E2;
  rdfs:label "3R-hydroxy-16R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptadecanoic acid",
    "bhas#30";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79235> .

<https://www.lipidmaps.org/rdf/LMFA13040047> a owl:Class;
  chebi:formula "C22H42O7";
  chebi:inchi "InChI=1S/C22H42O7/c1-16(28-22-20(25)15-19(24)17(2)29-22)12-10-8-6-4-3-5-7-9-11-13-18(23)14-21(26)27/h16-20,22-25H,3-15H2,1-2H3,(H,26,27)/t16-,17+,18-,19-,20-,22-/m1/s1";
  chebi:inchikey "QQIOQZRDFXAPQI-IGKFWFGWSA-N";
  chebi:monoisotopicmass 4.18293056E2;
  rdfs:label "3R-hydroxy-15R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexadecanoic acid",
    "bhas#28";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79234> .

<https://www.lipidmaps.org/rdf/LMFA13040048> a owl:Class;
  chebi:formula "C21H40O7";
  chebi:inchi "InChI=1S/C21H40O7/c1-15(27-21-19(24)14-18(23)16(2)28-21)11-9-7-5-3-4-6-8-10-12-17(22)13-20(25)26/h15-19,21-24H,3-14H2,1-2H3,(H,25,26)/t15-,16+,17-,18-,19-,21-/m1/s1";
  chebi:inchikey "WDFCEBWMCPQIFZ-XBIRKDKFSA-N";
  chebi:monoisotopicmass 4.04277406E2;
  rdfs:label "3R-hydroxy-14R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentadecanoic acid",
    "bhas#26";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79233> .

<https://www.lipidmaps.org/rdf/LMFA13040049> a owl:Class;
  chebi:formula "C20H38O7";
  chebi:inchi "InChI=1S/C20H38O7/c1-14(26-20-18(23)13-17(22)15(2)27-20)10-8-6-4-3-5-7-9-11-16(21)12-19(24)25/h14-18,20-23H,3-13H2,1-2H3,(H,24,25)/t14-,15+,16-,17-,18-,20-/m1/s1";
  chebi:inchikey "UXIWWNCPRZIUAB-XGZVRMHOSA-N";
  chebi:monoisotopicmass 3.90261756E2;
  rdfs:label "3R-hydroxy-13R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tetradecanoic acid",
    "bhas#24";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79232> .

<https://www.lipidmaps.org/rdf/LMFA13040050> a owl:Class;
  chebi:formula "C18H34O7";
  chebi:inchi "InChI=1S/C18H34O7/c1-12(24-18-16(21)11-15(20)13(2)25-18)8-6-4-3-5-7-9-14(19)10-17(22)23/h12-16,18-21H,3-11H2,1-2H3,(H,22,23)/t12-,13+,14-,15-,16-,18-/m1/s1";
  chebi:inchikey "LOQQYUUEPVHUQQ-RDEONCLASA-N";
  chebi:monoisotopicmass 3.62230456E2;
  rdfs:label "3R-hydroxy-11R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid",
    "bhas#20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79230> .

<https://www.lipidmaps.org/rdf/LMFA13040051> a owl:Class;
  chebi:formula "C17H32O7";
  chebi:inchi "InChI=1S/C17H32O7/c1-11(23-17-15(20)10-14(19)12(2)24-17)7-5-3-4-6-8-13(18)9-16(21)22/h11-15,17-20H,3-10H2,1-2H3,(H,21,22)/t11-,12+,13-,14-,15-,17-/m1/s1";
  chebi:inchikey "NJSZAOQCCDFSCR-DZGCXMPZSA-N";
  chebi:monoisotopicmass 3.48214806E2;
  rdfs:label "3R-hydroxy-10R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoic acid",
    "bhas#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79229> .

<https://www.lipidmaps.org/rdf/LMFA13040052> a owl:Class;
  chebi:formula "C16H30O7";
  chebi:inchi "InChI=1S/C16H30O7/c1-10(6-4-3-5-7-12(17)8-15(20)21)22-16-14(19)9-13(18)11(2)23-16/h10-14,16-19H,3-9H2,1-2H3,(H,20,21)/t10-,11+,12-,13-,14-,16-/m1/s1";
  chebi:inchikey "XLKCBPRCWUMKHY-NVWMEEMDSA-N";
  chebi:monoisotopicmass 3.34199156E2;
  rdfs:label "3R-hydroxy-9R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid",
    "bhas#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79227> .

<https://www.lipidmaps.org/rdf/LMFA13040053> a owl:Class;
  chebi:formula "C15H28O7";
  chebi:inchi "InChI=1S/C15H28O7/c1-9(5-3-4-6-11(16)7-14(19)20)21-15-13(18)8-12(17)10(2)22-15/h9-13,15-18H,3-8H2,1-2H3,(H,19,20)/t9-,10+,11-,12-,13-,15-/m1/s1";
  chebi:inchikey "WNUSOZJRAZSLBP-AOWZIMASSA-N";
  chebi:monoisotopicmass 3.20183506E2;
  rdfs:label "3R-hydroxy-8R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoic acid",
    "bhas#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79223> .

<https://www.lipidmaps.org/rdf/LMFA13040054> a owl:Class;
  chebi:formula "C27H52O6";
  chebi:inchi "InChI=1S/C27H52O6/c1-23-24(28)22-25(29)27(33-23)32-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-26(30)31/h23-25,27-29H,2-22H2,1H3,(H,30,31)/t23-,24+,25+,27+/m0/s1";
  chebi:inchikey "QTWKPFXARCNFRK-AMBDWCSGSA-N";
  chebi:monoisotopicmass 4.72376391E2;
  rdfs:label "21-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heneicosanoic acid",
    "oscr#38";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79160> .

<https://www.lipidmaps.org/rdf/LMFA13040055> a owl:Class;
  chebi:formula "C27H50O6";
  chebi:inchi "InChI=1S/C27H50O6/c1-23-24(28)22-25(29)27(33-23)32-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-26(30)31/h18,20,23-25,27-29H,2-17,19,21-22H2,1H3,(H,30,31)/b20-18+/t23-,24+,25+,27+/m0/s1";
  chebi:inchikey "YMUPCHCSOKFFDA-SFLGVXOSSA-N";
  chebi:monoisotopicmass 4.70360741E2;
  rdfs:label "21-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heneicosenoic acid",
    "oscr#37";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79159> .

<https://www.lipidmaps.org/rdf/LMFA13040056> a owl:Class;
  chebi:formula "C27H52O7";
  chebi:inchi "InChI=1S/C27H52O7/c1-22-24(29)21-25(30)27(34-22)33-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-23(28)20-26(31)32/h22-25,27-30H,2-21H2,1H3,(H,31,32)/t22-,23+,24+,25+,27+/m0/s1";
  chebi:inchikey "YWCSAWTVTUALQW-JTCWXIJDSA-N";
  chebi:monoisotopicmass 4.88371306E2;
  rdfs:label "3R-hydroxy-21-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heneicosanoic acid",
    "bhos#38";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79269> .

<https://www.lipidmaps.org/rdf/LMFA13040057> a owl:Class;
  chebi:formula "C28H54O7";
  chebi:inchi "InChI=1S/C28H54O7/c1-23-25(30)22-26(31)28(35-23)34-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-24(29)21-27(32)33/h23-26,28-31H,2-22H2,1H3,(H,32,33)/t23-,24+,25+,26+,28+/m0/s1";
  chebi:inchikey "JFATZVZKPLWHAI-HWRPZNHGSA-N";
  chebi:monoisotopicmass 5.02386956E2;
  rdfs:label "3R-hydroxy-22-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-docosanoic acid",
    "bhos#40";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79270> .

<https://www.lipidmaps.org/rdf/LMFA13040058> a owl:Class;
  chebi:formula "C29H56O7";
  chebi:inchi "InChI=1S/C29H56O7/c1-24-26(31)23-27(32)29(36-24)35-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-25(30)22-28(33)34/h24-27,29-32H,2-23H2,1H3,(H,33,34)/t24-,25+,26+,27+,29+/m0/s1";
  chebi:inchikey "BTMBBRJRFNNJHP-YVESUCRWSA-N";
  chebi:monoisotopicmass 5.16402606E2;
  rdfs:label "3R-hydroxy-23-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tricosanoic acid",
    "bhos#42";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79271> .

<https://www.lipidmaps.org/rdf/LMFA13040059> a owl:Class;
  chebi:formula "C26H50O7";
  chebi:inchi "InChI=1S/C26H50O7/c1-21-23(28)20-24(29)26(33-21)32-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-22(27)19-25(30)31/h21-24,26-29H,2-20H2,1H3,(H,30,31)/t21-,22+,23+,24+,26+/m0/s1";
  chebi:inchikey "GQQORDYSENBKGT-VIMOMQNVSA-N";
  chebi:monoisotopicmass 4.74355656E2;
  rdfs:label "3R-hydroxy-20-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-eicosanoic acid",
    "bhos#36";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79268> .

<https://www.lipidmaps.org/rdf/LMFA13040060> a owl:Class;
  chebi:formula "C26H50O6";
  chebi:inchi "InChI=1S/C26H50O6/c1-22-23(27)21-24(28)26(32-22)31-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-25(29)30/h22-24,26-28H,2-21H2,1H3,(H,29,30)/t22-,23+,24+,26+/m0/s1";
  chebi:inchikey "NALXHMIWEUPQCH-POMLREGLSA-N";
  chebi:monoisotopicmass 4.58360741E2;
  rdfs:label "20-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-eicosanoic acid", "oscr#36";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79158> .

<https://www.lipidmaps.org/rdf/LMFA13040061> a owl:Class;
  chebi:formula "C26H48O6";
  chebi:inchi "InChI=1S/C26H48O6/c1-22-23(27)21-24(28)26(32-22)31-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-25(29)30/h17,19,22-24,26-28H,2-16,18,20-21H2,1H3,(H,29,30)/b19-17+/t22-,23+,24+,26+/m0/s1";
  chebi:inchikey "AIUNLQUMHTUTNR-YHGVQZPQSA-N";
  chebi:monoisotopicmass 4.56345091E2;
  rdfs:label "20-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-eicosenoic acid",
    "oscr#35";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79157> .

<https://www.lipidmaps.org/rdf/LMFA13040062> a owl:Class;
  chebi:formula "C25H46O6";
  chebi:inchi "InChI=1S/C25H46O6/c1-21-22(26)20-23(27)25(31-21)30-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-24(28)29/h16,18,21-23,25-27H,2-15,17,19-20H2,1H3,(H,28,29)/b18-16+/t21-,22+,23+,25+/m0/s1";
  chebi:inchikey "JXUDLBNWOUZIRD-KBTOCMJJSA-N";
  chebi:monoisotopicmass 4.42329441E2;
  rdfs:label "19-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-nonadecenoic acid",
    "oscr#33";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79155> .

<https://www.lipidmaps.org/rdf/LMFA13040063> a owl:Class;
  chebi:formula "C25H48O6";
  chebi:inchi "InChI=1S/C25H48O6/c1-21-22(26)20-23(27)25(31-21)30-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-24(28)29/h21-23,25-27H,2-20H2,1H3,(H,28,29)/t21-,22+,23+,25+/m0/s1";
  chebi:inchikey "DUCJPMRHUUCBAA-XJTUCQONSA-N";
  chebi:monoisotopicmass 4.44345091E2;
  rdfs:label "19-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonadecanoic acid",
    "oscr#34";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79156> .

<https://www.lipidmaps.org/rdf/LMFA13040064> a owl:Class;
  chebi:formula "C25H48O7";
  chebi:inchi "InChI=1S/C25H48O7/c1-20-22(27)19-23(28)25(32-20)31-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-21(26)18-24(29)30/h20-23,25-28H,2-19H2,1H3,(H,29,30)/t20-,21+,22+,23+,25+/m0/s1";
  chebi:inchikey "HRSIKXSIYLWWRZ-BKXWLNCVSA-N";
  chebi:monoisotopicmass 4.60340006E2;
  rdfs:label "3R-hydroxy-19-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonadecanoic acid",
    "bhos#34";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79267> .

<https://www.lipidmaps.org/rdf/LMFA13040065> a owl:Class;
  chebi:formula "C24H46O7";
  chebi:inchi "InChI=1S/C24H46O7/c1-19-21(26)18-22(27)24(31-19)30-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-20(25)17-23(28)29/h19-22,24-27H,2-18H2,1H3,(H,28,29)/t19-,20+,21+,22+,24+/m0/s1";
  chebi:inchikey "PLOMOPYTWRTKLB-YWCCWUOUSA-N";
  chebi:monoisotopicmass 4.46324356E2;
  rdfs:label "3R-hydroxy-18-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-octadecanoic acid",
    "bhos#32";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79266> .

<https://www.lipidmaps.org/rdf/LMFA13040066> a owl:Class;
  chebi:formula "C24H46O6";
  chebi:inchi "InChI=1S/C24H46O6/c1-20-21(25)19-22(26)24(30-20)29-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-23(27)28/h20-22,24-26H,2-19H2,1H3,(H,27,28)/t20-,21+,22+,24+/m0/s1";
  chebi:inchikey "IBSHVVRARSKTDE-JVNMPXIPSA-N";
  chebi:monoisotopicmass 4.30329441E2;
  rdfs:label "18-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-octadecanoic acid",
    "oscr#32";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79154> .

<https://www.lipidmaps.org/rdf/LMFA13040067> a owl:Class;
  chebi:formula "C24H44O6";
  chebi:inchi "InChI=1S/C24H44O6/c1-20-21(25)19-22(26)24(30-20)29-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-23(27)28/h15,17,20-22,24-26H,2-14,16,18-19H2,1H3,(H,27,28)/b17-15+/t20-,21+,22+,24+/m0/s1";
  chebi:inchikey "VXOVWFJOWNESCS-PGYXGQNHSA-N";
  chebi:monoisotopicmass 4.28313791E2;
  rdfs:label "18-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-octadecenoic acid",
    "oscr#31";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79153> .

<https://www.lipidmaps.org/rdf/LMFA13040068> a owl:Class;
  chebi:formula "C23H42O6";
  chebi:inchi "InChI=1S/C23H42O6/c1-19-20(24)18-21(25)23(29-19)28-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-22(26)27/h14,16,19-21,23-25H,2-13,15,17-18H2,1H3,(H,26,27)/b16-14+/t19-,20+,21+,23+/m0/s1";
  chebi:inchikey "HJPCXYKWUOGDSW-KRSIWRBNSA-N";
  chebi:monoisotopicmass 4.14298141E2;
  rdfs:label "17-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heptadecenoic acid",
    "oscr#29";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79151> .

<https://www.lipidmaps.org/rdf/LMFA13040069> a owl:Class;
  chebi:formula "C23H44O6";
  chebi:inchi "InChI=1S/C23H44O6/c1-19-20(24)18-21(25)23(29-19)28-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-22(26)27/h19-21,23-25H,2-18H2,1H3,(H,26,27)/t19-,20+,21+,23+/m0/s1";
  chebi:inchikey "CESZWWHNRSDDNY-ZZLPTCMGSA-N";
  chebi:monoisotopicmass 4.16313791E2;
  rdfs:label "17-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptadecanoic acid",
    "oscr#30";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79152> .

<https://www.lipidmaps.org/rdf/LMFA13040070> a owl:Class;
  chebi:formula "C23H44O7";
  chebi:inchi "InChI=1S/C23H44O7/c1-18-20(25)17-21(26)23(30-18)29-15-13-11-9-7-5-3-2-4-6-8-10-12-14-19(24)16-22(27)28/h18-21,23-26H,2-17H2,1H3,(H,27,28)/t18-,19+,20+,21+,23+/m0/s1";
  chebi:inchikey "AVROBGCULUIOHS-QBRBXANFSA-N";
  chebi:monoisotopicmass 4.32308706E2;
  rdfs:label "3R-hydroxy-17-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptadecanoic acid",
    "bhos#30";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79265> .

<https://www.lipidmaps.org/rdf/LMFA13040071> a owl:Class;
  chebi:formula "C22H42O7";
  chebi:inchi "InChI=1S/C22H42O7/c1-17-19(24)16-20(25)22(29-17)28-14-12-10-8-6-4-2-3-5-7-9-11-13-18(23)15-21(26)27/h17-20,22-25H,2-16H2,1H3,(H,26,27)/t17-,18+,19+,20+,22+/m0/s1";
  chebi:inchikey "SNINRZCQHRQHTE-SXEONFLVSA-N";
  chebi:monoisotopicmass 4.18293056E2;
  rdfs:label "3R-hydroxy-16-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexadecanoic acid",
    "bhos#28";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79264> .

<https://www.lipidmaps.org/rdf/LMFA13040072> a owl:Class;
  chebi:formula "C22H42O6";
  chebi:inchi "InChI=1S/C22H42O6/c1-18-19(23)17-20(24)22(28-18)27-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-21(25)26/h18-20,22-24H,2-17H2,1H3,(H,25,26)/t18-,19+,20+,22+/m0/s1";
  chebi:inchikey "RARJQAOGTFMPFZ-GPQLQYNLSA-N";
  chebi:monoisotopicmass 4.02298141E2;
  rdfs:label "16-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexadecanoic acid",
    "oscr#28";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79150> .

<https://www.lipidmaps.org/rdf/LMFA13040073> a owl:Class;
  chebi:formula "C22H40O6";
  chebi:inchi "InChI=1S/C22H40O6/c1-18-19(23)17-20(24)22(28-18)27-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-21(25)26/h13,15,18-20,22-24H,2-12,14,16-17H2,1H3,(H,25,26)/b15-13+/t18-,19+,20+,22+/m0/s1";
  chebi:inchikey "BEKLYIAFACFFDO-UPBMBJRSSA-N";
  chebi:monoisotopicmass 4.00282491E2;
  rdfs:label "16-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-hexadecenoic acid",
    "oscr#27";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79149> .

<https://www.lipidmaps.org/rdf/LMFA13040074> a owl:Class;
  chebi:formula "C21H38O6";
  chebi:inchi "InChI=1S/C21H38O6/c1-17-18(22)16-19(23)21(27-17)26-15-13-11-9-7-5-3-2-4-6-8-10-12-14-20(24)25/h12,14,17-19,21-23H,2-11,13,15-16H2,1H3,(H,24,25)/b14-12+/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "FOEYOFVRRORADU-KMIVUYPQSA-N";
  chebi:monoisotopicmass 3.86266841E2;
  rdfs:label "15-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-pentadecenoic acid",
    "oscr#25";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79147> .

<https://www.lipidmaps.org/rdf/LMFA13040075> a owl:Class;
  chebi:formula "C21H40O6";
  chebi:inchi "InChI=1S/C21H40O6/c1-17-18(22)16-19(23)21(27-17)26-15-13-11-9-7-5-3-2-4-6-8-10-12-14-20(24)25/h17-19,21-23H,2-16H2,1H3,(H,24,25)/t17-,18+,19+,21+/m0/s1";
  chebi:inchikey "PWLVZSHZFIGCNL-QEUVDIPISA-N";
  chebi:monoisotopicmass 3.88282491E2;
  rdfs:label "15-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentadecanoic acid",
    "oscr#26";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79148> .

<https://www.lipidmaps.org/rdf/LMFA13040076> a owl:Class;
  chebi:formula "C21H40O7";
  chebi:inchi "InChI=1S/C21H40O7/c1-16-18(23)15-19(24)21(28-16)27-13-11-9-7-5-3-2-4-6-8-10-12-17(22)14-20(25)26/h16-19,21-24H,2-15H2,1H3,(H,25,26)/t16-,17+,18+,19+,21+/m0/s1";
  chebi:inchikey "CQOIGQHIJMHXGX-HMPZBHLVSA-N";
  chebi:monoisotopicmass 4.04277406E2;
  rdfs:label "3R-hydroxy-15-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentadecanoic acid",
    "bhos#26";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79263> .

<https://www.lipidmaps.org/rdf/LMFA13040077> a owl:Class;
  chebi:formula "C20H38O7";
  chebi:inchi "InChI=1S/C20H38O7/c1-15-17(22)14-18(23)20(27-15)26-12-10-8-6-4-2-3-5-7-9-11-16(21)13-19(24)25/h15-18,20-23H,2-14H2,1H3,(H,24,25)/t15-,16+,17+,18+,20+/m0/s1";
  chebi:inchikey "OEUPNEHVNNGMKN-VAVNGKDRSA-N";
  chebi:monoisotopicmass 3.90261756E2;
  rdfs:label "3R-hydroxy-14-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tetradecanoic acid",
    "bhos#24";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79262> .

<https://www.lipidmaps.org/rdf/LMFA13040078> a owl:Class;
  chebi:formula "C20H38O6";
  chebi:inchi "InChI=1S/C20H38O6/c1-16-17(21)15-18(22)20(26-16)25-14-12-10-8-6-4-2-3-5-7-9-11-13-19(23)24/h16-18,20-22H,2-15H2,1H3,(H,23,24)/t16-,17+,18+,20+/m0/s1";
  chebi:inchikey "ODXIHYQVXXYLQK-JRBPQWBISA-N";
  chebi:monoisotopicmass 3.74266841E2;
  rdfs:label "14-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tetradecanoic acid",
    "oscr#24";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79146> .

<https://www.lipidmaps.org/rdf/LMFA13040079> a owl:Class;
  chebi:formula "C20H36O6";
  chebi:inchi "InChI=1S/C20H36O6/c1-16-17(21)15-18(22)20(26-16)25-14-12-10-8-6-4-2-3-5-7-9-11-13-19(23)24/h11,13,16-18,20-22H,2-10,12,14-15H2,1H3,(H,23,24)/b13-11+/t16-,17+,18+,20+/m0/s1";
  chebi:inchikey "DIYWZICECWKTIT-XKCSVMQCSA-N";
  chebi:monoisotopicmass 3.72251191E2;
  rdfs:label "14-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-tetradecenoic acid",
    "oscr#23";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79145> .

<https://www.lipidmaps.org/rdf/LMFA13040080> a owl:Class;
  chebi:formula "C19H34O6";
  chebi:inchi "InChI=1S/C19H34O6/c1-15-16(20)14-17(21)19(25-15)24-13-11-9-7-5-3-2-4-6-8-10-12-18(22)23/h10,12,15-17,19-21H,2-9,11,13-14H2,1H3,(H,22,23)/b12-10+/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "DEQPIGLSNWHDFR-VATKAKJBSA-N";
  chebi:monoisotopicmass 3.58235541E2;
  rdfs:label "13-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-tridecenoic acid",
    "oscr#21";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79143> .

<https://www.lipidmaps.org/rdf/LMFA13040081> a owl:Class;
  chebi:formula "C19H36O6";
  chebi:inchi "InChI=1S/C19H36O6/c1-15-16(20)14-17(21)19(25-15)24-13-11-9-7-5-3-2-4-6-8-10-12-18(22)23/h15-17,19-21H,2-14H2,1H3,(H,22,23)/t15-,16+,17+,19+/m0/s1";
  chebi:inchikey "BMAOWSPJJLOKGM-DODZYUBVSA-N";
  chebi:monoisotopicmass 3.60251191E2;
  rdfs:label "13-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid", "oscr#22";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79144> .

<https://www.lipidmaps.org/rdf/LMFA13040082> a owl:Class;
  chebi:formula "C19H36O7";
  chebi:inchi "InChI=1S/C19H36O7/c1-14-16(21)13-17(22)19(26-14)25-11-9-7-5-3-2-4-6-8-10-15(20)12-18(23)24/h14-17,19-22H,2-13H2,1H3,(H,23,24)/t14-,15+,16+,17+,19+/m0/s1";
  chebi:inchikey "XUIRIUDIZICRKQ-SEFVSHJNSA-N";
  chebi:monoisotopicmass 3.76246106E2;
  rdfs:label "3R-hydroxy-13-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid",
    "bhos#22";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79261> .

<https://www.lipidmaps.org/rdf/LMFA13040083> a owl:Class;
  chebi:formula "C18H34O7";
  chebi:inchi "InChI=1S/C18H34O7/c1-13-15(20)12-16(21)18(25-13)24-10-8-6-4-2-3-5-7-9-14(19)11-17(22)23/h13-16,18-21H,2-12H2,1H3,(H,22,23)/t13-,14+,15+,16+,18+/m0/s1";
  chebi:inchikey "SOTOQKINJMPSIE-CWIFOLKKSA-N";
  chebi:monoisotopicmass 3.62230456E2;
  rdfs:label "3R-hydroxy-12-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid",
    "bhos#20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79260> .

<https://www.lipidmaps.org/rdf/LMFA13040084> a owl:Class;
  chebi:formula "C18H34O6";
  chebi:inchi "InChI=1S/C18H34O6/c1-14-15(19)13-16(20)18(24-14)23-12-10-8-6-4-2-3-5-7-9-11-17(21)22/h14-16,18-20H,2-13H2,1H3,(H,21,22)/t14-,15+,16+,18+/m0/s1";
  chebi:inchikey "HTPFVTWQRWJPNG-BVIKNXMNSA-N";
  chebi:monoisotopicmass 3.46235541E2;
  rdfs:label "12-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid", "oscr#20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79142> .

<https://www.lipidmaps.org/rdf/LMFA13040085> a owl:Class;
  chebi:formula "C18H32O6";
  chebi:inchi "InChI=1S/C18H32O6/c1-14-15(19)13-16(20)18(24-14)23-12-10-8-6-4-2-3-5-7-9-11-17(21)22/h9,11,14-16,18-20H,2-8,10,12-13H2,1H3,(H,21,22)/b11-9+/t14-,15+,16+,18+/m0/s1";
  chebi:inchikey "CBFGNQUTSUMTTO-XIWSQWRSSA-N";
  chebi:monoisotopicmass 3.44219891E2;
  rdfs:label "12-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-dodecenoic acid",
    "oscr#19";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79141> .

<https://www.lipidmaps.org/rdf/LMFA13040086> a owl:Class;
  chebi:formula "C17H30O6";
  chebi:inchi "InChI=1S/C17H30O6/c1-13-14(18)12-15(19)17(23-13)22-11-9-7-5-3-2-4-6-8-10-16(20)21/h8,10,13-15,17-19H,2-7,9,11-12H2,1H3,(H,20,21)/b10-8+/t13-,14+,15+,17+/m0/s1";
  chebi:inchikey "FDWVWTCEWSMDGI-DSKDDBFVSA-N";
  chebi:monoisotopicmass 3.30204241E2;
  rdfs:label "11-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-undecenoic acid",
    "oscr#17";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79139> .

<https://www.lipidmaps.org/rdf/LMFA13040087> a owl:Class;
  chebi:formula "C17H32O6";
  chebi:inchi "InChI=1S/C17H32O6/c1-13-14(18)12-15(19)17(23-13)22-11-9-7-5-3-2-4-6-8-10-16(20)21/h13-15,17-19H,2-12H2,1H3,(H,20,21)/t13-,14+,15+,17+/m0/s1";
  chebi:inchikey "GEMAYWCAMMUVTD-KLZNWCGWSA-N";
  chebi:monoisotopicmass 3.32219891E2;
  rdfs:label "11-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoic acid", "oscr#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79140> .

<https://www.lipidmaps.org/rdf/LMFA13040088> a owl:Class;
  chebi:formula "C17H32O7";
  chebi:inchi "InChI=1S/C17H32O7/c1-12-14(19)11-15(20)17(24-12)23-9-7-5-3-2-4-6-8-13(18)10-16(21)22/h12-15,17-20H,2-11H2,1H3,(H,21,22)/t12-,13+,14+,15+,17+/m0/s1";
  chebi:inchikey "GGYMGUAMSXCZMJ-ZAPJKBGESA-N";
  chebi:monoisotopicmass 3.48214806E2;
  rdfs:label "3R-hydroxy-11-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoic acid",
    "bhos#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79259> .

<https://www.lipidmaps.org/rdf/LMFA13040089> a owl:Class;
  chebi:formula "C16H30O7";
  chebi:inchi "InChI=1S/C16H30O7/c1-11-13(18)10-14(19)16(23-11)22-8-6-4-2-3-5-7-12(17)9-15(20)21/h11-14,16-19H,2-10H2,1H3,(H,20,21)/t11-,12+,13+,14+,16+/m0/s1";
  chebi:inchikey "ICHNWKCNPXYDRV-UTHRFFRBSA-N";
  chebi:monoisotopicmass 3.34199156E2;
  rdfs:label "3R-hydroxy-10-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid",
    "bhos#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79258> .

<https://www.lipidmaps.org/rdf/LMFA13040090> a owl:Class;
  chebi:formula "C16H30O6";
  chebi:inchi "InChI=1S/C16H30O6/c1-12-13(17)11-14(18)16(22-12)21-10-8-6-4-2-3-5-7-9-15(19)20/h12-14,16-18H,2-11H2,1H3,(H,19,20)/t12-,13+,14+,16+/m0/s1";
  chebi:inchikey "KRXDKQWKJIZPMU-DSJMHWKBSA-N";
  chebi:monoisotopicmass 3.18204241E2;
  rdfs:label "10-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid", "oscr#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79138> .

<https://www.lipidmaps.org/rdf/LMFA13040091> a owl:Class;
  chebi:formula "C16H28O6";
  chebi:inchi "InChI=1S/C16H28O6/c1-12-13(17)11-14(18)16(22-12)21-10-8-6-4-2-3-5-7-9-15(19)20/h7,9,12-14,16-18H,2-6,8,10-11H2,1H3,(H,19,20)/b9-7+/t12-,13+,14+,16+/m0/s1";
  chebi:inchikey "LNUSDHULQVPZFO-RYJVCDSQSA-N";
  chebi:monoisotopicmass 3.16188591E2;
  rdfs:label "10-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-decenoic acid", "oscr#15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79137> .

<https://www.lipidmaps.org/rdf/LMFA13040092> a owl:Class;
  chebi:formula "C14H26O6";
  chebi:inchi "InChI=1S/C14H26O6/c1-10-11(15)9-12(16)14(20-10)19-8-6-4-2-3-5-7-13(17)18/h10-12,14-16H,2-9H2,1H3,(H,17,18)/t10-,11+,12+,14+/m0/s1";
  chebi:inchikey "DJYKCDSAKUJQRP-FMCLSXCISA-N";
  chebi:monoisotopicmass 2.9017294E2;
  rdfs:label "8-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-octanoic acid", "oscr#14";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79136> .

<https://www.lipidmaps.org/rdf/LMFA13040093> a owl:Class;
  chebi:formula "C12H22O6";
  chebi:inchi "InChI=1S/C12H22O6/c1-8-9(13)7-10(14)12(18-8)17-6-4-2-3-5-11(15)16/h8-10,12-14H,2-7H2,1H3,(H,15,16)/t8-,9+,10+,12+/m0/s1";
  chebi:inchikey "OEQPWGGFCAQFGJ-BTQIBKBOSA-N";
  chebi:monoisotopicmass 2.6214164E2;
  rdfs:label "6-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexanoic acid", "oscr#12";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79135> .

<https://www.lipidmaps.org/rdf/LMFA13040094> a owl:Class;
  chebi:formula "C15H28O7";
  chebi:inchi "InChI=1S/C15H28O7/c1-10-12(17)9-13(18)15(22-10)21-7-5-3-2-4-6-11(16)8-14(19)20/h10-13,15-18H,2-9H2,1H3,(H,19,20)/t10-,11+,12+,13+,15+/m0/s1";
  chebi:inchikey "DGLIIKDKPYKHDK-KMCWBVRRSA-N";
  chebi:monoisotopicmass 3.20183506E2;
  rdfs:label "3R-hydroxy-9-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoic acid",
    "bhos#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79256> .

<https://www.lipidmaps.org/rdf/LMFA13040095> a owl:Class;
  chebi:formula "C13H22O6";
  chebi:inchi "InChI=1S/C13H22O6/c1-9-10(14)8-11(15)13(19-9)18-7-5-3-2-4-6-12(16)17/h4,6,9-11,13-15H,2-3,5,7-8H2,1H3,(H,16,17)/b6-4+/t9-,10+,11+,13+/m0/s1";
  chebi:inchikey "PECXANWMSPKDGB-XROMHLQASA-N";
  chebi:monoisotopicmass 2.7414164E2;
  rdfs:label "7-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heptenoic acid", "oscr#7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79132> .

<https://www.lipidmaps.org/rdf/LMFA13040096> a owl:Class;
  chebi:formula "C13H24O6";
  chebi:inchi "InChI=1S/C13H24O6/c1-9-10(14)8-11(15)13(19-9)18-7-5-3-2-4-6-12(16)17/h9-11,13-15H,2-8H2,1H3,(H,16,17)/t9-,10+,11+,13+/m0/s1";
  chebi:inchikey "XHPJAFLLEKUEFS-SBFPOUOMSA-N";
  chebi:monoisotopicmass 2.7615729E2;
  rdfs:label "7-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoic acid", "oscr#1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79130> .

<https://www.lipidmaps.org/rdf/LMFA13040097> a owl:Class;
  chebi:formula "C15H26O6";
  chebi:inchi "InChI=1S/C15H26O6/c1-11-12(16)10-13(17)15(21-11)20-9-7-5-3-2-4-6-8-14(18)19/h6,8,11-13,15-17H,2-5,7,9-10H2,1H3,(H,18,19)/b8-6+/t11-,12+,13+,15+/m0/s1";
  chebi:inchikey "CYRZSEWKKCHVSI-XHDDSBKUSA-N";
  chebi:monoisotopicmass 3.0217294E2;
  rdfs:label "9-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-nonenoic acid", "oscr#3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79131> .

<https://www.lipidmaps.org/rdf/LMFA13040098> a owl:Class;
  chebi:formula "C27H50O11";
  chebi:inchi "InChI=1S/C27H50O11/c1-17(35-26-20(30)15-19(29)18(2)36-26)13-11-9-7-5-3-4-6-8-10-12-14-22(31)38-27-25(34)24(33)23(32)21(16-28)37-27/h17-21,23-30,32-34H,3-16H2,1-2H3/t17-,18+,19-,20-,21-,23-,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "GSRDQXYUFNVAAO-SEYCSDJLSA-N";
  chebi:monoisotopicmass 5.50335316E2;
  rdfs:label "1-O-(14R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentadecanoyl)-beta-D-glucopyranose",
    "glas#26";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79307> .

<https://www.lipidmaps.org/rdf/LMFA13040099> a owl:Class;
  chebi:formula "C26H48O11";
  chebi:inchi "InChI=1S/C26H48O11/c1-16(34-25-19(29)14-18(28)17(2)35-25)12-10-8-6-4-3-5-7-9-11-13-21(30)37-26-24(33)23(32)22(31)20(15-27)36-26/h16-20,22-29,31-33H,3-15H2,1-2H3/t16-,17+,18-,19-,20-,22-,23+,24-,25-,26+/m1/s1";
  chebi:inchikey "ZZMOUVIMWCRXAF-UXOPZYHUSA-N";
  chebi:monoisotopicmass 5.36319666E2;
  rdfs:label "1-O-(13R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tetradecanoyl)-beta-D-glucopyranose",
    "glas#24";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79306> .

<https://www.lipidmaps.org/rdf/LMFA13040100> a owl:Class;
  chebi:formula "C25H46O11";
  chebi:inchi "InChI=1S/C25H46O11/c1-15(33-24-18(28)13-17(27)16(2)34-24)11-9-7-5-3-4-6-8-10-12-20(29)36-25-23(32)22(31)21(30)19(14-26)35-25/h15-19,21-28,30-32H,3-14H2,1-2H3/t15-,16+,17-,18-,19-,21-,22+,23-,24-,25+/m1/s1";
  chebi:inchikey "GPSYFHFACFTZSX-NGGGFPBGSA-N";
  chebi:monoisotopicmass 5.22304016E2;
  rdfs:label "1-O-(12R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoyl)-beta-D-glucopyranose",
    "glas#22";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79305> .

<https://www.lipidmaps.org/rdf/LMFA13040101> a owl:Class;
  chebi:formula "C24H44O11";
  chebi:inchi "InChI=1S/C24H44O11/c1-14(32-23-17(27)12-16(26)15(2)33-23)10-8-6-4-3-5-7-9-11-19(28)35-24-22(31)21(30)20(29)18(13-25)34-24/h14-18,20-27,29-31H,3-13H2,1-2H3/t14-,15+,16-,17-,18-,20-,21+,22-,23-,24+/m1/s1";
  chebi:inchikey "VJWJXLJAPFOFKF-QENFJQAJSA-N";
  chebi:monoisotopicmass 5.08288366E2;
  rdfs:label "1-O-(11R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoyl)-beta-D-glucopyranose",
    "glas#20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79304> .

<https://www.lipidmaps.org/rdf/LMFA13040102> a owl:Class;
  chebi:formula "C22H40O11";
  chebi:inchi "InChI=1S/C22H40O11/c1-12(30-21-15(25)10-14(24)13(2)31-21)8-6-4-3-5-7-9-17(26)33-22-20(29)19(28)18(27)16(11-23)32-22/h12-16,18-25,27-29H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19+,20-,21-,22+/m1/s1";
  chebi:inchikey "YGECYZAESCGRDN-XXPWOUKKSA-N";
  chebi:monoisotopicmass 4.80257066E2;
  rdfs:label "1-O-(9R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoyl)-beta-D-glucopyranose",
    "glas#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79302> .

<https://www.lipidmaps.org/rdf/LMFA13040103> a owl:Class;
  chebi:formula "C23H42O11";
  chebi:inchi "InChI=1S/C23H42O11/c1-13(31-22-16(26)11-15(25)14(2)32-22)9-7-5-3-4-6-8-10-18(27)34-23-21(30)20(29)19(28)17(12-24)33-23/h13-17,19-26,28-30H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,19-,20+,21-,22-,23+/m1/s1";
  chebi:inchikey "QBDRWZBYGHVNSP-BZNPLBMASA-N";
  chebi:monoisotopicmass 4.94272716E2;
  rdfs:label "1-O-(10R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoyl)-beta-D-glucopyranose",
    "glas#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79303> .

<https://www.lipidmaps.org/rdf/LMFA13040104> a owl:Class;
  chebi:formula "C21H38O11";
  chebi:inchi "InChI=1S/C21H38O11/c1-11(29-20-14(24)9-13(23)12(2)30-20)7-5-3-4-6-8-16(25)32-21-19(28)18(27)17(26)15(10-22)31-21/h11-15,17-24,26-28H,3-10H2,1-2H3/t11-,12+,13-,14-,15-,17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "FIYJWCMYTJADRF-WCKPANRMSA-N";
  chebi:monoisotopicmass 4.66241416E2;
  rdfs:label "1-O-(8R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoyl)-beta-D-glucopyranose",
    "glas#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79301> .

<https://www.lipidmaps.org/rdf/LMFA13040105> a owl:Class;
  chebi:formula "C21H36O11";
  chebi:inchi "InChI=1S/C21H36O11/c1-11(29-20-14(24)9-13(23)12(2)30-20)7-5-3-4-6-8-16(25)32-21-19(28)18(27)17(26)15(10-22)31-21/h6,8,11-15,17-24,26-28H,3-5,7,9-10H2,1-2H3/b8-6+/t11-,12+,13-,14-,15-,17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "USHOVWZTBFBUPQ-AHQKKNCYSA-N";
  chebi:monoisotopicmass 4.64225766E2;
  rdfs:label "1-O-(8R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-nonenoyl)-beta-D-glucopyranose",
    "glas#3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79300> .

<https://www.lipidmaps.org/rdf/LMFA13040106> a owl:Class;
  chebi:formula "C19H34O11";
  chebi:inchi "InChI=1S/C19H34O11/c1-9(27-18-12(22)7-11(21)10(2)28-18)5-3-4-6-14(23)30-19-17(26)16(25)15(24)13(8-20)29-19/h9-13,15-22,24-26H,3-8H2,1-2H3/t9-,10+,11-,12-,13-,15-,16+,17-,18-,19+/m1/s1";
  chebi:inchikey "MVQVASRYTUDSCI-POLQEPQQSA-N";
  chebi:monoisotopicmass 4.38210116E2;
  rdfs:label "1-O-(6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoyl)-beta-D-glucopyranose",
    "glas#1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79197> .

<https://www.lipidmaps.org/rdf/LMFA13040107> a owl:Class;
  chebi:formula "C32H49NO8";
  chebi:inchi "InChI=1S/C32H49NO8/c1-22(15-11-9-7-5-3-4-6-8-10-12-16-24(34)19-30(36)37)39-32-28(35)20-29(23(2)40-32)41-31(38)26-21-33-27-18-14-13-17-25(26)27/h13-14,17-18,21-24,28-29,32-35H,3-12,15-16,19-20H2,1-2H3,(H,36,37)/t22-,23+,24-,28-,29-,32-/m1/s1";
  chebi:inchikey "RHGNPNMYKQDMAV-VHJGPELESA-N";
  chebi:monoisotopicmass 5.7534582E2;
  rdfs:label "3R-hydroxy-16R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptadecanoic acid",
    "ibha#30";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79360> .

<https://www.lipidmaps.org/rdf/LMFA13040108> a owl:Class;
  chebi:formula "C31H47NO8";
  chebi:inchi "InChI=1S/C31H47NO8/c1-21(14-10-8-6-4-3-5-7-9-11-15-23(33)18-29(35)36)38-31-27(34)19-28(22(2)39-31)40-30(37)25-20-32-26-17-13-12-16-24(25)26/h12-13,16-17,20-23,27-28,31-34H,3-11,14-15,18-19H2,1-2H3,(H,35,36)/t21-,22+,23+,27-,28-,31-/m1/s1";
  chebi:inchikey "DVKTXYSVNVCEOI-AQTHURGKSA-N";
  chebi:monoisotopicmass 5.6133017E2;
  rdfs:label "3R-hydroxy-15R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexadecanoic acid",
    "ibha#28";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79359> .

<https://www.lipidmaps.org/rdf/LMFA13040109> a owl:Class;
  chebi:formula "C30H45NO8";
  chebi:inchi "InChI=1S/C30H45NO8/c1-20(13-9-7-5-3-4-6-8-10-14-22(32)17-28(34)35)37-30-26(33)18-27(21(2)38-30)39-29(36)24-19-31-25-16-12-11-15-23(24)25/h11-12,15-16,19-22,26-27,30-33H,3-10,13-14,17-18H2,1-2H3,(H,34,35)/t20-,21+,22+,26-,27-,30-/m1/s1";
  chebi:inchikey "UWTXRGDQDGZEBX-KVBMFJTJSA-N";
  chebi:monoisotopicmass 5.4731452E2;
  rdfs:label "3R-hydroxy-14R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentadecanoic acid",
    "ibha#26";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79358> .

<https://www.lipidmaps.org/rdf/LMFA13040110> a owl:Class;
  chebi:formula "C29H43NO8";
  chebi:inchi "InChI=1S/C29H43NO8/c1-19(12-8-6-4-3-5-7-9-13-21(31)16-27(33)34)36-29-25(32)17-26(20(2)37-29)38-28(35)23-18-30-24-15-11-10-14-22(23)24/h10-11,14-15,18-21,25-26,29-32H,3-9,12-13,16-17H2,1-2H3,(H,33,34)/t19-,20+,21+,25-,26-,29-/m1/s1";
  chebi:inchikey "VEGIRKJOIIBEHY-VEPIOEDISA-N";
  chebi:monoisotopicmass 5.33298869E2;
  rdfs:label "3R-hydroxy-13R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tetradecanoic acid",
    "ibha#24";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79357> .

<https://www.lipidmaps.org/rdf/LMFA13040111> a owl:Class;
  chebi:formula "C28H41NO8";
  chebi:inchi "InChI=1S/C28H41NO8/c1-18(11-7-5-3-4-6-8-12-20(30)15-26(32)33)35-28-24(31)16-25(19(2)36-28)37-27(34)22-17-29-23-14-10-9-13-21(22)23/h9-10,13-14,17-20,24-25,28-31H,3-8,11-12,15-16H2,1-2H3,(H,32,33)/t18-,19+,20+,24-,25-,28-/m1/s1";
  chebi:inchikey "SUECAIROUVPYHD-PWAWAHSOSA-N";
  chebi:monoisotopicmass 5.19283219E2;
  rdfs:label "3R-hydroxy-12R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid",
    "ibha#22";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79356> .

<https://www.lipidmaps.org/rdf/LMFA13040112> a owl:Class;
  chebi:formula "C27H39NO8";
  chebi:inchi "InChI=1S/C27H39NO8/c1-17(10-6-4-3-5-7-11-19(29)14-25(31)32)34-27-23(30)15-24(18(2)35-27)36-26(33)21-16-28-22-13-9-8-12-20(21)22/h8-9,12-13,16-19,23-24,27-30H,3-7,10-11,14-15H2,1-2H3,(H,31,32)/t17-,18+,19+,23-,24-,27-/m1/s1";
  chebi:inchikey "GSHRJJXEZKTUHX-QVZBVTSBSA-N";
  chebi:monoisotopicmass 5.05267569E2;
  rdfs:label "3R-hydroxy-11R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid",
    "ibha#20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79355> .

<https://www.lipidmaps.org/rdf/LMFA13040113> a owl:Class;
  chebi:formula "C26H37NO8";
  chebi:inchi "InChI=1S/C26H37NO8/c1-16(9-5-3-4-6-10-18(28)13-24(30)31)33-26-22(29)14-23(17(2)34-26)35-25(32)20-15-27-21-12-8-7-11-19(20)21/h7-8,11-12,15-18,22-23,26-29H,3-6,9-10,13-14H2,1-2H3,(H,30,31)/t16-,17+,18+,22-,23-,26-/m1/s1";
  chebi:inchikey "QHLYWGFFZVVDPY-ZTVPQHRCSA-N";
  chebi:monoisotopicmass 4.91251919E2;
  rdfs:label "3R-hydroxy-10R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoic acid",
    "ibha#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79354> .

<https://www.lipidmaps.org/rdf/LMFA13040114> a owl:Class;
  chebi:formula "C25H35NO8";
  chebi:inchi "InChI=1S/C25H35NO8/c1-15(8-4-3-5-9-17(27)12-23(29)30)32-25-21(28)13-22(16(2)33-25)34-24(31)19-14-26-20-11-7-6-10-18(19)20/h6-7,10-11,14-17,21-22,25-28H,3-5,8-9,12-13H2,1-2H3,(H,29,30)/t15-,16+,17+,21-,22-,25-/m1/s1";
  chebi:inchikey "KNTSMTUFIKIJQO-HGAUGMLMSA-N";
  chebi:monoisotopicmass 4.77236269E2;
  rdfs:label "3R-hydroxy-9R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid",
    "ibha#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79353> .

<https://www.lipidmaps.org/rdf/LMFA13040115> a owl:Class;
  chebi:formula "C24H33NO8";
  chebi:inchi "InChI=1S/C24H33NO8/c1-14(7-3-4-8-16(26)11-22(28)29)31-24-20(27)12-21(15(2)32-24)33-23(30)18-13-25-19-10-6-5-9-17(18)19/h5-6,9-10,13-16,20-21,24-27H,3-4,7-8,11-12H2,1-2H3,(H,28,29)/t14-,15+,16+,20-,21-,24-/m1/s1";
  chebi:inchikey "RHSYRFCZUCKPGK-JIJTWFEJSA-N";
  chebi:monoisotopicmass 4.63220619E2;
  rdfs:label "3R-hydroxy-8R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoic acid",
    "ibha#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79334> .

<https://www.lipidmaps.org/rdf/LMFA13040116> a owl:Class;
  chebi:formula "C28H41NO7";
  chebi:inchi "InChI=1S/C28H41NO7/c1-19(13-9-7-5-3-4-6-8-10-16-26(31)32)34-28-24(30)17-25(20(2)35-28)36-27(33)22-18-29-23-15-12-11-14-21(22)23/h11-12,14-15,18-20,24-25,28-30H,3-10,13,16-17H2,1-2H3,(H,31,32)/t19-,20+,24-,25-,28-/m1/s1";
  chebi:inchikey "UREWIIMMOQCUKE-IGSJZTSJSA-N";
  chebi:monoisotopicmass 5.03288304E2;
  rdfs:label "12R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid",
    "icas#22";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79108> .

<https://www.lipidmaps.org/rdf/LMFA13040117> a owl:Class;
  chebi:formula "C27H37NO7";
  chebi:inchi "InChI=1S/C27H37NO7/c1-18(12-8-6-4-3-5-7-9-15-25(30)31)33-27-23(29)16-24(19(2)34-27)35-26(32)21-17-28-22-14-11-10-13-20(21)22/h9-11,13-15,17-19,23-24,27-29H,3-8,12,16H2,1-2H3,(H,30,31)/b15-9+/t18-,19+,23-,24-,27-/m1/s1";
  chebi:inchikey "CQSBSCBIGYDANS-OQGVURBQSA-N";
  chebi:monoisotopicmass 4.87257004E2;
  rdfs:label "11R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-dodecenoic acid",
    "icas#19";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79106> .

<https://www.lipidmaps.org/rdf/LMFA13040118> a owl:Class;
  chebi:formula "C27H39NO7";
  chebi:inchi "InChI=1S/C27H39NO7/c1-18(12-8-6-4-3-5-7-9-15-25(30)31)33-27-23(29)16-24(19(2)34-27)35-26(32)21-17-28-22-14-11-10-13-20(21)22/h10-11,13-14,17-19,23-24,27-29H,3-9,12,15-16H2,1-2H3,(H,30,31)/t18-,19+,23-,24-,27-/m1/s1";
  chebi:inchikey "AFPJDDPSVYDRDB-DRONAGRDSA-N";
  chebi:monoisotopicmass 4.89272654E2;
  rdfs:label "11R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid",
    "icas#20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78745> .

<https://www.lipidmaps.org/rdf/LMFA13040119> a owl:Class;
  chebi:formula "C26H37NO7";
  chebi:inchi "InChI=1S/C26H37NO7/c1-17(11-7-5-3-4-6-8-14-24(29)30)32-26-22(28)15-23(18(2)33-26)34-25(31)20-16-27-21-13-10-9-12-19(20)21/h9-10,12-13,16-18,22-23,26-28H,3-8,11,14-15H2,1-2H3,(H,29,30)/t17-,18+,22-,23-,26-/m1/s1";
  chebi:inchikey "DSMPUNNKYCFRLT-RBYKYKMOSA-N";
  chebi:monoisotopicmass 4.75257004E2;
  rdfs:label "10R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-α-L-arabino- hexopyranosyloxy)-undecanoic acid",
    "icas#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79105> .

<https://www.lipidmaps.org/rdf/LMFA13040120> a owl:Class;
  chebi:formula "C26H35NO7";
  chebi:inchi "InChI=1S/C26H35NO7/c1-17(11-7-5-3-4-6-8-14-24(29)30)32-26-22(28)15-23(18(2)33-26)34-25(31)20-16-27-21-13-10-9-12-19(20)21/h8-10,12-14,16-18,22-23,26-28H,3-7,11,15H2,1-2H3,(H,29,30)/b14-8+/t17-,18+,22-,23-,26-/m1/s1";
  chebi:inchikey "KOWFSBKIGJUBRC-LBOPOTOASA-N";
  chebi:monoisotopicmass 4.73241354E2;
  rdfs:label "10R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-undecenoic acid",
    "icas#17";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79104> .

<https://www.lipidmaps.org/rdf/LMFA13040121> a owl:Class;
  chebi:formula "C25H33NO7";
  chebi:inchi "InChI=1S/C25H33NO7/c1-16(10-6-4-3-5-7-13-23(28)29)31-25-21(27)14-22(17(2)32-25)33-24(30)19-15-26-20-12-9-8-11-18(19)20/h7-9,11-13,15-17,21-22,25-27H,3-6,10,14H2,1-2H3,(H,28,29)/b13-7+/t16-,17+,21-,22-,25-/m1/s1";
  chebi:inchikey "USUOYFVGXSARBX-PHFSXSHVSA-N";
  chebi:monoisotopicmass 4.59225704E2;
  rdfs:label "9R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-decenoic acid",
    "icas#15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79062> .

<https://www.lipidmaps.org/rdf/LMFA13040122> a owl:Class;
  chebi:formula "C25H35NO7";
  chebi:inchi "InChI=1S/C25H35NO7/c1-16(10-6-4-3-5-7-13-23(28)29)31-25-21(27)14-22(17(2)32-25)33-24(30)19-15-26-20-12-9-8-11-18(19)20/h8-9,11-12,15-17,21-22,25-27H,3-7,10,13-14H2,1-2H3,(H,28,29)/t16-,17+,21-,22-,25-/m1/s1";
  chebi:inchikey "IKCBQQSZKXPNLW-BPCUIQQOSA-N";
  chebi:monoisotopicmass 4.61241354E2;
  rdfs:label "9R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid",
    "icas#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79094> .

<https://www.lipidmaps.org/rdf/LMFA13040123> a owl:Class;
  chebi:formula "C23H31NO7";
  chebi:inchi "InChI=1S/C23H31NO7/c1-14(8-4-3-5-11-21(26)27)29-23-19(25)12-20(15(2)30-23)31-22(28)17-13-24-18-10-7-6-9-16(17)18/h6-7,9-10,13-15,19-20,23-25H,3-5,8,11-12H2,1-2H3,(H,26,27)/t14-,15+,19-,20-,23-/m1/s1";
  chebi:inchikey "WFTLFOBGVIIQCZ-JEFMMDONSA-N";
  chebi:monoisotopicmass 4.33210054E2;
  rdfs:label "7R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-octanoic acid",
    "icas#14";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79061> .

<https://www.lipidmaps.org/rdf/LMFA13040124> a owl:Class;
  chebi:formula "C21H27NO7";
  chebi:inchi "InChI=1S/C21H27NO7/c1-12(6-5-9-19(24)25)27-21-17(23)10-18(13(2)28-21)29-20(26)15-11-22-16-8-4-3-7-14(15)16/h3-4,7-8,11-13,17-18,21-23H,5-6,9-10H2,1-2H3,(H,24,25)/t12-,13+,17-,18-,21-/m1/s1";
  chebi:inchikey "AHNZPQNYGMNACV-PNNYZDKCSA-N";
  chebi:monoisotopicmass 4.05178754E2;
  rdfs:label "5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexanoic acid",
    "icas#12";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79060> .

<https://www.lipidmaps.org/rdf/LMFA13040125> a owl:Class;
  chebi:formula "C24H33NO7";
  chebi:inchi "InChI=1S/C24H33NO7/c1-15(9-5-3-4-6-12-22(27)28)30-24-20(26)13-21(16(2)31-24)32-23(29)18-14-25-19-11-8-7-10-17(18)19/h7-8,10-11,14-16,20-21,24-26H,3-6,9,12-13H2,1-2H3,(H,27,28)/t15-,16+,20-,21-,24-/m1/s1";
  chebi:inchikey "VGNCAEIQHDZOLI-JTCUFRKPSA-N";
  chebi:monoisotopicmass 4.47225704E2;
  rdfs:label "8R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoic acid",
    "icas#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79029> .

<https://www.lipidmaps.org/rdf/LMFA13040126> a owl:Class;
  chebi:formula "C22H29NO7";
  chebi:inchi "InChI=1S/C22H29NO7/c1-13(7-3-6-10-20(25)26)28-22-18(24)11-19(14(2)29-22)30-21(27)16-12-23-17-9-5-4-8-15(16)17/h4-5,8-9,12-14,18-19,22-24H,3,6-7,10-11H2,1-2H3,(H,25,26)/t13-,14+,18-,19-,22-/m1/s1";
  chebi:inchikey "YRHZEQFAUQVVIS-FAVIALCLSA-N";
  chebi:monoisotopicmass 4.19194404E2;
  rdfs:label "6R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoic acid",
    "icas#1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79051> .

<https://www.lipidmaps.org/rdf/LMFA13040127> a owl:Class;
  chebi:formula "C22H27NO7";
  chebi:inchi "InChI=1S/C22H27NO7/c1-13(7-3-6-10-20(25)26)28-22-18(24)11-19(14(2)29-22)30-21(27)16-12-23-17-9-5-4-8-15(16)17/h4-6,8-10,12-14,18-19,22-24H,3,7,11H2,1-2H3,(H,25,26)/b10-6+/t13-,14+,18-,19-,22-/m1/s1";
  chebi:inchikey "OVHQEHRYORHTRQ-KXXILVSQSA-N";
  chebi:monoisotopicmass 4.17178754E2;
  rdfs:label "6R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heptenoic acid",
    "icas#7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79023> .

<https://www.lipidmaps.org/rdf/LMFA13040128> a owl:Class;
  chebi:formula "C20H25NO7";
  chebi:inchi "InChI=1S/C20H25NO7/c1-11(7-8-18(23)24)26-20-16(22)9-17(12(2)27-20)28-19(25)14-10-21-15-6-4-3-5-13(14)15/h3-6,10-12,16-17,20-22H,7-9H2,1-2H3,(H,23,24)/t11-,12+,16-,17-,20-/m1/s1";
  chebi:inchikey "GIZBXORWWXIWKX-VEZRURDRSA-N";
  chebi:monoisotopicmass 3.91163104E2;
  rdfs:label "4R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino- hexopyranosyloxy)-pentanoic acid",
    "icas#9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79028> .

<https://www.lipidmaps.org/rdf/LMFA13040129> a owl:Class;
  chebi:formula "C21H27NO6";
  chebi:inchi "InChI=1S/C21H27NO6/c1-12(23)8-9-13(2)26-21-18(24)10-19(14(3)27-21)28-20(25)16-11-22-17-7-5-4-6-15(16)17/h4-7,11,13-14,18-19,21-22,24H,8-10H2,1-3H3/t13-,14+,18-,19-,21-/m1/s1";
  chebi:inchikey "VNOOSCCMEMBAAB-BEMBYLKPSA-N";
  chebi:monoisotopicmass 3.89183839E2;
  rdfs:label "5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino- hexopyranosyloxy)-hexan-2-one",
    "icas#2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040130> a owl:Class;
  chebi:formula "C21H29NO6";
  chebi:inchi "InChI=1S/C21H29NO6/c1-12(23)8-9-13(2)26-21-18(24)10-19(14(3)27-21)28-20(25)16-11-22-17-7-5-4-6-15(16)17/h4-7,11-14,18-19,21-24H,8-10H2,1-3H3/t12-,13-,14+,18-,19-,21-/m1/s1";
  chebi:inchikey "QMIWMBOAIXYIKO-LOKFIOMQSA-N";
  chebi:monoisotopicmass 3.91199489E2;
  rdfs:label "5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexan-2R-ol",
    "icas#6.1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040131> a owl:Class;
  chebi:formula "C21H29NO6";
  chebi:inchi "InChI=1S/C21H29NO6/c1-12(23)8-9-13(2)26-21-18(24)10-19(14(3)27-21)28-20(25)16-11-22-17-7-5-4-6-15(16)17/h4-7,11-14,18-19,21-24H,8-10H2,1-3H3/t12-,13+,14-,18+,19+,21+/m0/s1";
  chebi:inchikey "QMIWMBOAIXYIKO-GNGVNREASA-N";
  chebi:monoisotopicmass 3.91199489E2;
  rdfs:label "5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexan-2S-ol",
    "icas#6.2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040132> a owl:Class;
  chebi:formula "C22H29NO7";
  chebi:inchi "InChI=1S/C22H29NO7/c1-14-19(30-21(27)16-13-23-17-9-6-5-8-15(16)17)12-18(24)22(29-14)28-11-7-3-2-4-10-20(25)26/h5-6,8-9,13-14,18-19,22-24H,2-4,7,10-12H2,1H3,(H,25,26)/t14-,18+,19+,22+/m0/s1";
  chebi:inchikey "JPMANLDTTFCEPQ-XYHOUYMGSA-N";
  chebi:monoisotopicmass 4.19194404E2;
  rdfs:label "7-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoic acid",
    "icos#1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79111> .

<https://www.lipidmaps.org/rdf/LMFA13040133> a owl:Class;
  chebi:formula "C26H37NO7";
  chebi:inchi "InChI=1S/C26H37NO7/c1-18-23(34-25(31)20-17-27-21-13-10-9-12-19(20)21)16-22(28)26(33-18)32-15-11-7-5-3-2-4-6-8-14-24(29)30/h9-10,12-13,17-18,22-23,26-28H,2-8,11,14-16H2,1H3,(H,29,30)/t18-,22+,23+,26+/m0/s1";
  chebi:inchikey "XUHBKQAFWINXBW-BXAZGIKQSA-N";
  chebi:monoisotopicmass 4.75257004E2;
  rdfs:label "11-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoic acid",
    "icos#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79124> .

<https://www.lipidmaps.org/rdf/LMFA13040134> a owl:Class;
  chebi:formula "C26H35NO7";
  chebi:inchi "InChI=1S/C26H35NO7/c1-18-23(34-25(31)20-17-27-21-13-10-9-12-19(20)21)16-22(28)26(33-18)32-15-11-7-5-3-2-4-6-8-14-24(29)30/h8-10,12-14,17-18,22-23,26-28H,2-7,11,15-16H2,1H3,(H,29,30)/b14-8+/t18-,22+,23+,26+/m0/s1";
  chebi:inchikey "CSYZPSXDHSFGRE-JMPAYUSGSA-N";
  chebi:monoisotopicmass 4.73241354E2;
  rdfs:label "11-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-undecenoic acid",
    "icos#17";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79120> .

<https://www.lipidmaps.org/rdf/LMFA13040135> a owl:Class;
  chebi:formula "C25H33NO7";
  chebi:inchi "InChI=1S/C25H33NO7/c1-17-22(33-24(30)19-16-26-20-12-9-8-11-18(19)20)15-21(27)25(32-17)31-14-10-6-4-2-3-5-7-13-23(28)29/h7-9,11-13,16-17,21-22,25-27H,2-6,10,14-15H2,1H3,(H,28,29)/b13-7+/t17-,21+,22+,25+/m0/s1";
  chebi:inchikey "SCZSSSOEHFCMKR-ONIXZVGUSA-N";
  chebi:monoisotopicmass 4.59225704E2;
  rdfs:label "10-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-decenoic acid",
    "icos#15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79118> .

<https://www.lipidmaps.org/rdf/LMFA13040136> a owl:Class;
  chebi:formula "C25H35NO7";
  chebi:inchi "InChI=1S/C25H35NO7/c1-17-22(33-24(30)19-16-26-20-12-9-8-11-18(19)20)15-21(27)25(32-17)31-14-10-6-4-2-3-5-7-13-23(28)29/h8-9,11-12,16-17,21-22,25-27H,2-7,10,13-15H2,1H3,(H,28,29)/t17-,21+,22+,25+/m0/s1";
  chebi:inchikey "FVKMIXWYNVQFGG-DZBFJFRRSA-N";
  chebi:monoisotopicmass 4.61241354E2;
  rdfs:label "10-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid",
    "icos#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79119> .

<https://www.lipidmaps.org/rdf/LMFA13040137> a owl:Class;
  chebi:formula "C24H33NO7";
  chebi:inchi "InChI=1S/C24H33NO7/c1-16-21(32-23(29)18-15-25-19-11-8-7-10-17(18)19)14-20(26)24(31-16)30-13-9-5-3-2-4-6-12-22(27)28/h7-8,10-11,15-16,20-21,24-26H,2-6,9,12-14H2,1H3,(H,27,28)/t16-,20+,21+,24+/m0/s1";
  chebi:inchikey "LAOIIVMDNNIKFB-IAPYZZODSA-N";
  chebi:monoisotopicmass 4.47225704E2;
  rdfs:label "9-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoic acid",
    "icos#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79117> .

<https://www.lipidmaps.org/rdf/LMFA13040138> a owl:Class;
  chebi:formula "C24H31NO7";
  chebi:inchi "InChI=1S/C24H31NO7/c1-16-21(32-23(29)18-15-25-19-11-8-7-10-17(18)19)14-20(26)24(31-16)30-13-9-5-3-2-4-6-12-22(27)28/h6-8,10-12,15-16,20-21,24-26H,2-5,9,13-14H2,1H3,(H,27,28)/b12-6+/t16-,20+,21+,24+/m0/s1";
  chebi:inchikey "XQKLJTSTLMVZHF-HCCOWPQCSA-N";
  chebi:monoisotopicmass 4.45210054E2;
  rdfs:label "9-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-nonenoic acid",
    "icos#3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79114> .

<https://www.lipidmaps.org/rdf/LMFA13040139> a owl:Class;
  chebi:formula "C20H25NO7";
  chebi:inchi "InChI=1S/C20H25NO7/c1-12-17(10-16(22)20(27-12)26-9-5-4-8-18(23)24)28-19(25)14-11-21-15-7-3-2-6-13(14)15/h2-3,6-7,11-12,16-17,20-22H,4-5,8-10H2,1H3,(H,23,24)/t12-,16+,17+,20+/m0/s1";
  chebi:inchikey "PTAMECMDMIIEJC-XZVYQEECSA-N";
  chebi:monoisotopicmass 3.91163104E2;
  rdfs:label "5-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentanoic acid",
    "icos#9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79116> .

<https://www.lipidmaps.org/rdf/LMFA13040140> a owl:Class;
  chebi:formula "C24H33NO8";
  chebi:inchi "InChI=1S/C24H33NO8/c1-15-21(33-23(30)18-14-25-19-10-6-5-9-17(18)19)13-20(27)24(32-15)31-11-7-3-2-4-8-16(26)12-22(28)29/h5-6,9-10,14-16,20-21,24-27H,2-4,7-8,11-13H2,1H3,(H,28,29)/t15-,16+,20+,21+,24+/m0/s1";
  chebi:inchikey "HYGXRAVBIUWTNN-HIYLOANVSA-N";
  chebi:monoisotopicmass 4.63220619E2;
  rdfs:label "3R-hydroxy-9-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoic acid",
    "ibho#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79370> .

<https://www.lipidmaps.org/rdf/LMFA13040141> a owl:Class;
  chebi:formula "C25H35NO8";
  chebi:inchi "InChI=1S/C25H35NO8/c1-16-22(34-24(31)19-15-26-20-11-7-6-10-18(19)20)14-21(28)25(33-16)32-12-8-4-2-3-5-9-17(27)13-23(29)30/h6-7,10-11,15-17,21-22,25-28H,2-5,8-9,12-14H2,1H3,(H,29,30)/t16-,17+,21+,22+,25+/m0/s1";
  chebi:inchikey "IHRBCDQOWOHXDO-CGHZYJDXSA-N";
  chebi:monoisotopicmass 4.77236269E2;
  rdfs:label "3R-hydroxy-10-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid",
    "ibho#16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79371> .

<https://www.lipidmaps.org/rdf/LMFA13040142> a owl:Class;
  chebi:formula "C26H37NO8";
  chebi:inchi "InChI=1S/C26H37NO8/c1-17-23(35-25(32)20-16-27-21-12-8-7-11-19(20)21)15-22(29)26(34-17)33-13-9-5-3-2-4-6-10-18(28)14-24(30)31/h7-8,11-12,16-18,22-23,26-29H,2-6,9-10,13-15H2,1H3,(H,30,31)/t17-,18+,22+,23+,26+/m0/s1";
  chebi:inchikey "KNUQGRSJUADXIR-SIHSWOPCSA-N";
  chebi:monoisotopicmass 4.91251919E2;
  rdfs:label "3R-hydroxy-11-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoic acid",
    "ibho#18";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79372> .

<https://www.lipidmaps.org/rdf/LMFA13040143> a owl:Class;
  chebi:formula "C27H39NO8";
  chebi:inchi "InChI=1S/C27H39NO8/c1-18-24(36-26(33)21-17-28-22-13-9-8-12-20(21)22)16-23(30)27(35-18)34-14-10-6-4-2-3-5-7-11-19(29)15-25(31)32/h8-9,12-13,17-19,23-24,27-30H,2-7,10-11,14-16H2,1H3,(H,31,32)/t18-,19+,23+,24+,27+/m0/s1";
  chebi:inchikey "PQBBEOSMILPNLI-NKVODUSASA-N";
  chebi:monoisotopicmass 5.05267569E2;
  rdfs:label "3R-hydroxy-12-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid",
    "ibho#20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79373> .

<https://www.lipidmaps.org/rdf/LMFA13040144> a owl:Class;
  chebi:formula "C28H41NO8";
  chebi:inchi "InChI=1S/C28H41NO8/c1-19-25(37-27(34)22-18-29-23-14-10-9-13-21(22)23)17-24(31)28(36-19)35-15-11-7-5-3-2-4-6-8-12-20(30)16-26(32)33/h9-10,13-14,18-20,24-25,28-31H,2-8,11-12,15-17H2,1H3,(H,32,33)/t19-,20+,24+,25+,28+/m0/s1";
  chebi:inchikey "FUIIPNLIVZGYJM-RHENGWIESA-N";
  chebi:monoisotopicmass 5.19283219E2;
  rdfs:label "3R-hydroxy-13-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid",
    "ibho#22";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79374> .

<https://www.lipidmaps.org/rdf/LMFA13040145> a owl:Class;
  chebi:formula "C29H43NO8";
  chebi:inchi "InChI=1S/C29H43NO8/c1-20-26(38-28(35)23-19-30-24-15-11-10-14-22(23)24)18-25(32)29(37-20)36-16-12-8-6-4-2-3-5-7-9-13-21(31)17-27(33)34/h10-11,14-15,19-21,25-26,29-32H,2-9,12-13,16-18H2,1H3,(H,33,34)/t20-,21+,25+,26+,29+/m0/s1";
  chebi:inchikey "LXVPUPUKAHIWDZ-STNUDKPESA-N";
  chebi:monoisotopicmass 5.33298869E2;
  rdfs:label "3R-hydroxy-14-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tetradecanoic acid",
    "ibho#24";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79375> .

<https://www.lipidmaps.org/rdf/LMFA13040146> a owl:Class;
  chebi:formula "C30H45NO8";
  chebi:inchi "InChI=1S/C30H45NO8/c1-21-27(39-29(36)24-20-31-25-16-12-11-15-23(24)25)19-26(33)30(38-21)37-17-13-9-7-5-3-2-4-6-8-10-14-22(32)18-28(34)35/h11-12,15-16,20-22,26-27,30-33H,2-10,13-14,17-19H2,1H3,(H,34,35)/t21-,22+,26+,27+,30+/m0/s1";
  chebi:inchikey "HVABDZVINXGTFF-PSEFKOPQSA-N";
  chebi:monoisotopicmass 5.4731452E2;
  rdfs:label "3R-hydroxy-15-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentadecanoic acid",
    "ibho#26";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79376> .

<https://www.lipidmaps.org/rdf/LMFA13040147> a owl:Class;
  chebi:formula "C22H30O8";
  chebi:inchi "InChI=1S/C22H30O8/c1-14(7-5-3-4-6-8-20(25)26)28-22-18(24)13-19(15(2)29-22)30-21(27)16-9-11-17(23)12-10-16/h6,8-12,14-15,18-19,22-24H,3-5,7,13H2,1-2H3,(H,25,26)/b8-6+/t14-,15+,18-,19-,22-/m1/s1";
  chebi:inchikey "BJUWUCQZCXGYNI-NJABCCJWSA-N";
  chebi:monoisotopicmass 4.22194071E2;
  rdfs:label "8R-(3,6-dideoxy-(4-O-hydroxybenzoyl)alpha-L-arabino-hexopyranosyloxy)-2E-nonenoic acid",
    "hbas#3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79321> .

<https://www.lipidmaps.org/rdf/LMFA13040148> a owl:Class;
  chebi:formula "C22H32O8";
  chebi:inchi "InChI=1S/C22H32O8/c1-14(7-5-3-4-6-8-20(25)26)28-22-18(24)13-19(15(2)29-22)30-21(27)16-9-11-17(23)12-10-16/h9-12,14-15,18-19,22-24H,3-8,13H2,1-2H3,(H,25,26)/t14-,15+,18-,19-,22-/m1/s1";
  chebi:inchikey "QPIALCPOHJUWED-PVIPAOTJSA-N";
  chebi:monoisotopicmass 4.24209721E2;
  rdfs:label "8R-(3,6-dideoxy-(4-O-hydroxybenzoyl)alpha-L-arabino-hexopyranosyloxy)-nonanoic acid",
    "hbas#10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79330> .

<https://www.lipidmaps.org/rdf/LMFA13040149> a owl:Class;
  chebi:formula "C18H24O8";
  chebi:inchi "InChI=1S/C18H24O8/c1-10(3-8-16(21)22)24-18-14(20)9-15(11(2)25-18)26-17(23)12-4-6-13(19)7-5-12/h4-7,10-11,14-15,18-20H,3,8-9H2,1-2H3,(H,21,22)/t10-,11+,14-,15-,18-/m1/s1";
  chebi:inchikey "GOULJBFAJHFZIY-WJOFSXDMSA-N";
  chebi:monoisotopicmass 3.6814712E2;
  rdfs:label "4R-(3,6-dideoxy-(4-O-hydroxybenzoyl)alpha-L-arabino-hexopyranosyloxy)-pentanoic acid",
    "hbas#9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040150> a owl:Class;
  chebi:formula "C26H46O11";
  chebi:inchi "InChI=1S/C26H46O11/c1-15(9-5-7-11-23(30)31)34-26-21(29)14-22(18(4)36-26)37-24(32)12-8-6-10-16(2)33-25-20(28)13-19(27)17(3)35-25/h15-22,25-29H,5-14H2,1-4H3,(H,30,31)/t15-,16-,17+,18+,19-,20-,21-,22-,25-,26-/m1/s1";
  chebi:inchikey "ROTVIEONMDYDGI-IHNDJESHSA-N";
  chebi:monoisotopicmass 5.34304016E2;
  rdfs:label "(6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoyl)=4-O-6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoic acid",
    "dasc#1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040151> a owl:Class;
  chebi:formula "C11H20O6";
  chebi:inchi "InChI=1S/C11H20O6/c1-6(3-4-10(14)15)16-11-9(13)5-8(12)7(2)17-11/h6-9,11-13H,3-5H2,1-2H3,(H,14,15)/t6-,7+,8-,9+,11-/m1/s1";
  chebi:inchikey "NZMXMOQNHSVRAJ-RKYHVTRTSA-N";
  chebi:monoisotopicmass 2.4812599E2;
  rdfs:label "4R-(paratosyloxy)pentanoic acid", "part#9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040152> a owl:Class;
  chebi:formula "C12H24O5";
  chebi:inchi "InChI=1S/C12H24O5/c1-7(13)4-5-8(2)16-12-11(15)6-10(14)9(3)17-12/h7-15H,4-6H2,1-3H3/t7-,8-,9+,10-,11-,12-/m1/s1";
  chebi:inchikey "IIHKPFPJXRXZQS-KCUSNBPKSA-N";
  chebi:monoisotopicmass 2.48162375E2;
  rdfs:label "5R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2R-hexanol", "ascr#6.1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040153> a owl:Class;
  chebi:formula "C12H24O5";
  chebi:inchi "InChI=1S/C12H24O5/c1-7(13)4-5-8(2)16-12-11(15)6-10(14)9(3)17-12/h7-15H,4-6H2,1-3H3/t7-,8+,9-,10+,11+,12+/m0/s1";
  chebi:inchikey "IIHKPFPJXRXZQS-NCKSRDSBSA-N";
  chebi:monoisotopicmass 2.48162375E2;
  rdfs:label "5R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2S-hexanol", "ascr#6.2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMFA13040154> a owl:Class;
  chebi:formula "C20H27NO7";
  chebi:inchi "InChI=1S/C20H27NO7/c1-12(27-20-17(23)11-16(22)13(2)28-20)5-3-4-6-18(24)21-15-9-7-14(8-10-15)19(25)26/h4,6-10,12-13,16-17,20,22-23H,3,5,11H2,1-2H3,(H,21,24)(H,25,26)/b6-4+/t12-,13+,16-,17-,20-/m1/s1";
  chebi:inchikey "WMKIQPAVTRWYKZ-XPUFHXNMSA-N";
  chebi:monoisotopicmass 3.93178754E2;
  rdfs:label "N-(6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heptenoyl)-4-aminobenzoic acid",
    "ascr#8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78834> .

<https://www.lipidmaps.org/rdf/LMFA13040155> a owl:Class;
  chebi:formula "C18H32O10";
  chebi:inchi "InChI=1S/C18H32O10/c1-8(20)4-5-9(2)25-17-12(6-11(21)10(3)26-17)27-18-16(24)15(23)14(22)13(7-19)28-18/h9-19,21-24H,4-7H2,1-3H3/t9-,10+,11-,12-,13-,14-,15+,16-,17-,18-/m1/s1";
  chebi:inchikey "HFJWZOCWIUZTNY-WLJKUCSMSA-N";
  chebi:monoisotopicmass 4.08199551E2;
  rdfs:label "5R-(3-O-beta-D-glucosyl-3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2-henanone",
    "ascr#4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78828> .

<https://www.lipidmaps.org/rdf/LMFA13040156> a owl:Class;
  chebi:formula "C19H37NO6";
  chebi:inchi "InChI=1S/C19H37NO6/c1-14(25-19-17(23)13-16(22)15(2)26-19)9-7-5-3-4-6-8-10-18(24)20-11-12-21/h14-17,19,21-23H,3-13H2,1-2H3,(H,20,24)/t14-,15+,16-,17-,19-/m1/s1";
  chebi:inchikey "SNCDLKZVCNWFSP-FSNPWBFUSA-N";
  chebi:monoisotopicmass 3.75262089E2;
  rdfs:label "Asc C11 EA", "N-(10R-(3,6-dideoxy-alpha-L-arabinosyloxy)-3R,8R-dihydroxy-undecanoyl) ethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/LMGL00000122> a owl:Class;
  chebi:formula "C50H85NO7";
  chebi:inchi "InChI=1S/C50H85NO7/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-49(53)58-47(44-56-43-46(50(54)55)42-51(3,4)5)45-57-48(52)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,46-47H,6-7,9,11-13,18-19,23,27-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-";
  chebi:inchikey "PTUFUUIZCRSNJA-PVIULKQGSA-N";
  chebi:monoisotopicmass 8.11632605E2;
  rdfs:label "1-(9Z,1Z-octadecadienoyl)-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-3-O-[hydroxymethyl-N,N,N-trimethyl-beta-alanine]-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/LMGL00000123> a owl:Class;
  chebi:formula "C41H80O8";
  chebi:inchi "InChI=1S/C41H80O8/c1-5-7-9-19-25-33(3)27-21-15-12-11-13-18-24-30-47-31-35(32-48-41-39(45)37(43)38(44)40(41)46)49-36(42)29-23-17-14-16-22-28-34(4)26-20-10-8-6-2/h33-35,37-41,43-46H,5-32H2,1-4H3/t33?,34?,35-,37-,38+,39?,40?,41+/m0/s1";
  chebi:inchikey "ODUONVVMXIWFRQ-XXHAKUADSA-N";
  chebi:monoisotopicmass 7.00585321E2;
  rdfs:label "1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(9-methylpentadecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol",
    "Crasseride 2a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/200> .

<https://www.lipidmaps.org/rdf/LMGL00000124> a owl:Class;
  chebi:formula "C43H82O3";
  chebi:inchi "InChI=1S/C43H82O3/c1-33-11-7-15-37(5)41-23-21-39(29-41)17-9-13-35(3)25-27-45-32-43(31-44)46-28-26-36(4)14-10-18-40-22-24-42(30-40)38(6)16-8-12-34(2)20-19-33/h33-44H,7-32H2,1-6H3";
  chebi:inchikey "LMEWIABRDLRKLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.46626396E2;
  rdfs:label "Cyclic archaeol with two cyclopentane rings";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/LMGL00000131> a owl:Class;
  chebi:formula "C44H86N2O6";
  chebi:inchi "InChI=1S/C44H86N2O6/c1-4-6-8-10-12-13-14-15-16-17-18-23-27-34-42(47)50-37-40(38-51-44(49)41(46)33-29-30-36-45)52-43(48)35-28-24-20-19-22-26-32-39(3)31-25-21-11-9-7-5-2/h39-41H,4-38,45-46H2,1-3H3/t39?,40-,41-/m1/s1";
  chebi:inchikey "AXTVPLXQNHTGSN-PUZNSPBHSA-N";
  chebi:monoisotopicmass 7.38648589E2;
  rdfs:label "1-hexadecanoyl-2-(10-methyl-octadecanoyl)-3-O-(2S,5-diaminohexanoyl)-sn-glycerol",
    "1-palmitoyl-2-(10-methyl-octadecanoyl)-3-O-(L-lysyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/200> .

<https://www.lipidmaps.org/rdf/LMGL00000136> a owl:Class;
  chebi:formula "C39H76O8";
  chebi:inchi "InChI=1S/C39H76O8/c1-4-6-8-10-11-12-13-14-17-20-24-28-34(40)47-33(31-46-39-37(43)35(41)36(42)38(39)44)30-45-29-25-21-18-15-16-19-23-27-32(3)26-22-9-7-5-2/h32-33,35-39,41-44H,4-31H2,1-3H3/t32?,33-,35+,36+,37-,38-/m0/s1";
  chebi:inchikey "PGCYPCREUIJSEF-WKSUQRGUSA-N";
  chebi:monoisotopicmass 6.72554021E2;
  rdfs:label "1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(tetradecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol",
    "Crasseride 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/LMGL00000137> a owl:Class;
  chebi:formula "C40H78O8";
  chebi:inchi "InChI=1S/C40H78O8/c1-5-7-9-19-25-33(4)27-20-14-11-10-12-17-23-29-46-30-34(31-47-40-38(44)36(42)37(43)39(40)45)48-35(41)28-22-16-13-15-21-26-32(3)24-18-8-6-2/h32-34,36-40,42-45H,5-31H2,1-4H3/t32?,33?,34-,36+,37+,38-,39-/m0/s1";
  chebi:inchikey "QUMDZKJCTLPJFE-CJXVXHDQSA-N";
  chebi:monoisotopicmass 6.86569671E2;
  rdfs:label "1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(9-methyl-tetradecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol",
    "Crasseride 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/LMGL00000138> a owl:Class;
  chebi:formula "C40H78O8";
  chebi:inchi "InChI=1S/C40H78O8/c1-5-6-7-21-26-33(4)27-22-17-13-11-15-19-24-29-46-30-34(31-47-40-38(44)36(42)37(43)39(40)45)48-35(41)28-23-18-14-10-8-9-12-16-20-25-32(2)3/h32-34,36-40,42-45H,5-31H2,1-4H3/t33?,34-,36+,37+,38-,39-/m0/s1";
  chebi:inchikey "ADTWELDBSXWZMA-OYJYZISGSA-N";
  chebi:monoisotopicmass 6.86569671E2;
  rdfs:label "1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(13-methyl-tetradecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol",
    "Crasseride 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/LMGL00000139> a owl:Class;
  chebi:formula "C40H78O8";
  chebi:inchi "InChI=1S/C40H78O8/c1-5-7-8-20-26-33(4)27-22-17-13-11-15-19-24-29-46-30-34(31-47-40-38(44)36(42)37(43)39(40)45)48-35(41)28-23-18-14-10-9-12-16-21-25-32(3)6-2/h32-34,36-40,42-45H,5-31H2,1-4H3/t32?,33?,34-,36+,37+,38-,39-/m0/s1";
  chebi:inchikey "ZQRRCIVQRNSJPB-CJXVXHDQSA-N";
  chebi:monoisotopicmass 6.86569671E2;
  rdfs:label "1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(12-methyl-tetradecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol",
    "Crasseride 4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/LMGL00000140> a owl:Class;
  chebi:formula "C41H80O8";
  chebi:inchi "InChI=1S/C41H80O8/c1-5-6-7-22-27-34(4)28-23-18-14-12-16-20-25-30-47-31-35(32-48-41-39(45)37(43)38(44)40(41)46)49-36(42)29-24-19-15-11-9-8-10-13-17-21-26-33(2)3/h33-35,37-41,43-46H,5-32H2,1-4H3/t34?,35-,37+,38+,39-,40-/m0/s1";
  chebi:inchikey "DPGGHWKQIMRSAT-WUNDXSHJSA-N";
  chebi:monoisotopicmass 7.00585321E2;
  rdfs:label "1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(14-methyl-pentadecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol",
    "Crasseride 5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/LMGL00000141> a owl:Class;
  chebi:formula "C42H82O8";
  chebi:inchi "InChI=1S/C42H82O8/c1-5-7-9-20-26-34(3)28-22-16-12-11-15-19-25-31-48-32-36(33-49-42-40(46)38(44)39(45)41(42)47)50-37(43)30-24-18-14-13-17-23-29-35(4)27-21-10-8-6-2/h34-36,38-42,44-47H,5-33H2,1-4H3/t34?,35?,36-,38+,39+,40-,41-/m0/s1";
  chebi:inchikey "VGMPBLQVUTXSEM-JVEBKFCKSA-N";
  chebi:monoisotopicmass 7.14600971E2;
  rdfs:label "1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(10-methyl-hexadecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol",
    "Crasseride 6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/LMGL01010000> a owl:Class;
  rdfs:label "1-acyl-sn-glycerol", "MG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64683> .

<https://www.lipidmaps.org/rdf/LMGL01010001> a owl:Class;
  chebi:formula "C19H38O4";
  chebi:inchi "InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3";
  chebi:inchikey "QHZLMUACJMDIAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30277011E2;
  rdfs:label "1-hexadecanoyl-rac-glycerol", "MG 16:0/0:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75811>;
  lipidmaps-o:abbrev "MG 16:0";
  lipidmaps-o:abbrevChains "MG 16:0" .

<https://www.lipidmaps.org/rdf/LMGL01010002> a owl:Class;
  chebi:formula "C20H40O4";
  chebi:inchi "InChI=1S/C20H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h19,21-22H,2-18H2,1H3";
  chebi:inchikey "SVUQHVRAGMNPLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44292661E2;
  rdfs:label "1-heptadecanoyl-rac-glycerol", "MG 17:0/0:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144339>;
  lipidmaps-o:abbrev "MG 17:0";
  lipidmaps-o:abbrevChains "MG 17:0" .

<https://www.lipidmaps.org/rdf/LMGL01010003> a owl:Class;
  chebi:formula "C21H42O4";
  chebi:inchi "InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3";
  chebi:inchikey "VBICKXHEKHSIBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58308311E2;
  rdfs:label "1-octadecanoyl-rac-glycerol", "MG 18:0/0:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75557>;
  lipidmaps-o:abbrev "MG 18:0";
  lipidmaps-o:abbrevChains "MG 18:0" .

<https://www.lipidmaps.org/rdf/LMGL01010004> a owl:Class;
  chebi:formula "C21H40O4";
  chebi:inchi "InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h7-8,20,22-23H,2-6,9-19H2,1H3/b8-7+";
  chebi:inchikey "KJHYUSLWTPMFTN-BQYQJAHWSA-N";
  chebi:monoisotopicmass 3.56292661E2;
  rdfs:label "1-(11E-octadecenoyl)-rac-glycerol", "MG 18:1(11E)/0:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178471>;
  lipidmaps-o:abbrev "MG 18:1";
  lipidmaps-o:abbrevChains "MG 18:1" .

<https://www.lipidmaps.org/rdf/LMGL01010005> a owl:Class;
  chebi:formula "C21H40O4";
  chebi:inchi "InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-";
  chebi:inchikey "RZRNAYUHWVFMIP-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.56292661E2;
  rdfs:label "1-(9Z-octadecenoyl)-rac-glycerol", "MG 18:1(9Z)/0:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75342>;
  lipidmaps-o:abbrev "MG 18:1";
  lipidmaps-o:abbrevChains "MG 18:1" .

<https://www.lipidmaps.org/rdf/LMGL01010006> a owl:Class;
  chebi:formula "C21H38O4";
  chebi:inchi "InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-";
  chebi:inchikey "WECGLUPZRHILCT-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.54277011E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-rac-glycerol", "MG 18:2(9Z,12Z)/0:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75568>;
  lipidmaps-o:abbrev "MG 18:2";
  lipidmaps-o:abbrevChains "MG 18:2" .

<https://www.lipidmaps.org/rdf/LMGL01010007> a owl:Class;
  chebi:formula "C23H46O4";
  chebi:inchi "InChI=1S/C23H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h22,24-25H,2-21H2,1H3";
  chebi:inchikey "UMEKPPOFCOUEDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86339611E2;
  rdfs:label "1-eicosanoyl-rac-glycerol", "MG 20:0/0:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142495>;
  lipidmaps-o:abbrev "MG 20:0";
  lipidmaps-o:abbrevChains "MG 20:0" .

<https://www.lipidmaps.org/rdf/LMGL01010008> a owl:Class;
  chebi:formula "C15H30O4";
  chebi:inchi "InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3/t14-/m0/s1";
  chebi:inchikey "ARIWANIATODDMH-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.74214411E2;
  rdfs:label "1-dodecanoyl-sn-glycerol", "MG 12:0/0:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75529>, <https://swisslipids.org/rdf/SLM_000117151>;
  lipidmaps-o:abbrev "MG 12:0" .

<https://www.lipidmaps.org/rdf/LMGL01010009> a owl:Class;
  chebi:formula "C19H38O4";
  chebi:inchi "InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3/t18-/m0/s1";
  chebi:inchikey "QHZLMUACJMDIAE-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.30277011E2;
  rdfs:label "1-hexadecanoyl-sn-glycerol", "MG 16:0/0:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75542>, <https://swisslipids.org/rdf/SLM_000117188>;
  lipidmaps-o:abbrev "MG 16:0";
  lipidmaps-o:abbrevChains "MG 16:0" .

<https://www.lipidmaps.org/rdf/LMGL01010023> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "RCRCTBLIHCHWDZ-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "MG 0:0/20:4(5Z,8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52392>, <https://swisslipids.org/rdf/SLM_000000507>;
  lipidmaps-o:abbrev "MG 20:4";
  lipidmaps-o:abbrevChains "MG 20:4" .

<https://www.lipidmaps.org/rdf/LMGL01010024> a owl:Class;
  chebi:formula "C21H40O4";
  chebi:inchi "InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-";
  chebi:inchikey "UPWGQKDVAURUGE-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.56292661E2;
  rdfs:label "2-(9Z-octadecenoyl)-sn-glycerol", "MG 0:0/18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73990>, <https://swisslipids.org/rdf/SLM_000389237>;
  lipidmaps-o:abbrev "MG 18:1";
  lipidmaps-o:abbrevChains "MG 18:1" .

<https://www.lipidmaps.org/rdf/LMGL01010025> a owl:Class;
  chebi:formula "C19H38O4";
  chebi:inchi "InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-18(16-20)17-21/h18,20-21H,2-17H2,1H3";
  chebi:inchikey "BBNYCLAREVXOSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30277011E2;
  rdfs:label "2-hexadecanoyl-sn-glycerol", "MG 0:0/16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75455>, <https://swisslipids.org/rdf/SLM_000117187>;
  lipidmaps-o:abbrev "MG 16:0";
  lipidmaps-o:abbrevChains "MG 16:0" .

<https://www.lipidmaps.org/rdf/LMGL01010026> a owl:Class;
  chebi:formula "C23H36O4";
  chebi:inchi "InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,12-13,15-16,22,24-25H,2,5,8,11,14,17-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "IXSYVBCFIGEECR-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.76261361E2;
  rdfs:label "2-(20:5(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "MG 0:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86398>, <https://swisslipids.org/rdf/SLM_000117244>;
  lipidmaps-o:abbrev "MG 20:5";
  lipidmaps-o:abbrevChains "MG 20:5" .

<https://www.lipidmaps.org/rdf/LMGL01010027> a owl:Class;
  chebi:formula "C25H38O4";
  chebi:inchi "InChI=1S/C25H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h3-4,6-7,9-10,12-13,15-16,18-19,24,26-27H,2,5,8,11,14,17,20-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "NHNGEAQTTQPSCX-KUBAVDMBSA-N";
  chebi:monoisotopicmass 4.02277011E2;
  rdfs:label "2-(22:6(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol", "MG 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186738>, <https://swisslipids.org/rdf/SLM_000117275>;
  lipidmaps-o:abbrev "MG 22:6";
  lipidmaps-o:abbrevChains "MG 22:6" .

<https://www.lipidmaps.org/rdf/LMGL01010028> a owl:Class;
  chebi:formula "C23H33D5O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/i20D2,21D2,22D";
  chebi:inchikey "RCRCTBLIHCHWDZ-BGRPFJIQSA-N";
  chebi:monoisotopicmass 3.83308394E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol-d5 ", "2-arachidonoyl glycerol-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169393> .

<https://www.lipidmaps.org/rdf/LMGL01010030> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-2-3-13-16-21(26)17-14-11-9-7-5-4-6-8-10-12-15-18-23(27)28-22(19-24)20-25/h4-5,8-11,14,17,21-22,24-26H,2-3,6-7,12-13,15-16,18-20H2,1H3/b5-4-,10-8-,11-9-,17-14+/t21-/m0/s1";
  chebi:inchikey "FCHYNXGUKIEWGL-BPVVGZHASA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "15-HETE-G", "2-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185686>;
  lipidmaps-o:abbrev "MG 20:4;O" .

<https://www.lipidmaps.org/rdf/LMGL01010031> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-2-3-4-5-10-13-16-21(26)17-14-11-8-6-7-9-12-15-18-23(27)28-22(19-24)20-25/h7-11,13-14,17,21-22,24-26H,2-6,12,15-16,18-20H2,1H3/b9-7-,11-8-,13-10-,17-14+/t21-/m0/s1";
  chebi:inchikey "VOBREYBFMGVDHP-KUJNIBRASA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "12-HETE-G", "2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184901>;
  lipidmaps-o:abbrev "MG 20:4;O" .

<https://www.lipidmaps.org/rdf/LMGL01010032> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1";
  chebi:inchikey "DCPCOKIYJYGMDN-HUDVFFLJSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "1-arachidonoyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34071>, <https://swisslipids.org/rdf/SLM_000117250>;
  lipidmaps-o:abbrev "MG 20:4" .

<https://www.lipidmaps.org/rdf/LMGL01010033> a owl:Class;
  chebi:formula "C21H38O4";
  chebi:inchi "InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-";
  chebi:inchikey "IEPGNWMPIFDNSD-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.54277011E2;
  rdfs:label "2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "2-linoleoyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75457>, <https://swisslipids.org/rdf/SLM_000117216>;
  lipidmaps-o:abbrev "MG 18:2" .

<https://www.lipidmaps.org/rdf/LMGL01010034> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h3-4,6-7,9-10,15-16,22,24-25H,2,5,8,11-14,17-21H2,1H3/b4-3-,7-6-,10-9-,16-15-/t22-/m0/s1";
  chebi:inchikey "VJRRRAXGACFOSI-AULAUJGUSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "1-(5Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycerol", "1-Juniperonoyl glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 20:4" .

<https://www.lipidmaps.org/rdf/LMGL01010035> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,15-16,22,24-25H,2,5,8,11-14,17-21H2,1H3/b4-3-,7-6-,10-9-,16-15-";
  chebi:inchikey "AGCXNJPBUFLJIX-OUJQXAOTSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "2-(5Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycerol", "2-Juniperonoyl glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 20:4" .

<https://www.lipidmaps.org/rdf/LMGL01010036> a owl:Class;
  chebi:formula "C23H40O4";
  chebi:inchi "InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,15-16,22,24-25H,2-5,8,11-14,17-21H2,1H3/b7-6-,10-9-,16-15-";
  chebi:inchikey "KXAFDKQQSSWDNZ-URZBRJKDSA-N";
  chebi:monoisotopicmass 3.80292661E2;
  rdfs:label "2-(5Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "Sciadonoyl-2-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 20:3" .

<https://www.lipidmaps.org/rdf/LMGL01010037> a owl:Class;
  chebi:formula "C25H40O4";
  chebi:inchi "InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h3-4,6-7,9-10,12-13,15-16,24,26-27H,2,5,8,11,14,17-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "LRBJILYYDLUADN-JLNKQSITSA-N";
  chebi:monoisotopicmass 4.04292661E2;
  rdfs:label "2-(22:5(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "MG 0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179139>;
  lipidmaps-o:abbrev "MG 22:5" .

<https://www.lipidmaps.org/rdf/LMGL01010038> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-2-3-7-11-19-17(13-14-20(19)24)10-8-5-4-6-9-12-21(25)26-16-18(23)15-22/h3,7,13-14,17-19,22-23H,2,4-6,8-12,15-16H2,1H3/b7-3-/t17-,18-,19-/m0/s1";
  chebi:inchikey "MXRQAUMAVJQSJW-LJYNCLAQSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl-1-sn-glycerol",
    "cis-OPDA-monoglyceride";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201>, <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 18:4;O" .

<https://www.lipidmaps.org/rdf/LMGL01010039> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-2-3-7-11-19-17(13-14-20(19)24)10-8-5-4-6-9-12-21(25)26-16-18(23)15-22/h3,7,13-14,17-19,22-23H,2,4-6,8-12,15-16H2,1H3/b7-3-/t17-,18+,19-/m0/s1";
  chebi:inchikey "MXRQAUMAVJQSJW-KQDLWMLUSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl-3-sn-glycerol",
    "cis-OPDA-monoglyceride";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10201>, <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 18:4;O" .

<https://www.lipidmaps.org/rdf/LMGL01010040> a owl:Class;
  chebi:formula "C21H35D5O4";
  chebi:inchi "InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-/i1D3,2D2,3D2";
  chebi:inchikey "RZRNAYUHWVFMIP-IJGLUQEOSA-N";
  chebi:monoisotopicmass 3.63336598E2;
  rdfs:label "1-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-rac-glycerol", "MG 18:1(9Z)/0:0-d7 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101> .

<https://www.lipidmaps.org/rdf/LMGL01010041> a owl:Class;
  chebi:formula "C23H30O6";
  chebi:inchi "InChI=1S/C23H30O6/c1-3-4-5-6-7-8-9-12-15-22(29-20(2)25)16-13-10-11-14-17-23(27)28-19-21(26)18-24/h4-5,7-8,15,21,24,26H,3,6,9,12,14,17-19H2,1-2H3/b5-4-,8-7-,22-15-";
  chebi:inchikey "WCLDOFZIDWTNDW-JGENGDGQSA-N";
  chebi:monoisotopicmass 4.02204241E2;
  rdfs:label "1-(8Z,12Z,15Z-8-acetyloxyoctadecatrien-4,6-diynoyl)-glycerol", "Peyssonenyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 20:8;O2" .

<https://www.lipidmaps.org/rdf/LMGL01010042> a owl:Class;
  chebi:formula "C23H30O6";
  chebi:inchi "InChI=1S/C23H30O6/c1-3-4-5-6-7-8-9-12-15-21(28-20(2)26)16-13-10-11-14-17-23(27)29-22(18-24)19-25/h4-5,7-8,15,22,24-25H,3,6,9,12,14,17-19H2,1-2H3/b5-4-,8-7-,21-15-";
  chebi:inchikey "RVSNTLVXJQULRJ-XUKRHBIOSA-N";
  chebi:monoisotopicmass 4.02204241E2;
  rdfs:label "2-(8Z,12Z,15Z-8-acetyloxyoctadecatrien-4,6-diynoyl)-glycerol", "Peyssonenyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 20:8;O2" .

<https://www.lipidmaps.org/rdf/LMGL0102000> a owl:Class;
  rdfs:label "alkylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15850> .

<https://www.lipidmaps.org/rdf/LMGL01020026> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c24-14-17(15-25)26-12-6-4-2-1-3-5-7-16-8-9-20-21(13-16)23-19-11-10-18(19)22(20)23/h16-25H,1-15H2";
  chebi:inchikey "GJFCEMOCWVYDKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132949>;
  lipidmaps-o:abbrev "MG O-20:4" .

<https://www.lipidmaps.org/rdf/LMGL01020027> a owl:Class;
  chebi:formula "C11H24O3";
  chebi:inchi "InChI=1S/C11H24O3/c1-2-3-4-5-6-7-8-14-10-11(13)9-12/h11-13H,2-10H2,1H3/t11-/m0/s1";
  chebi:inchikey "GUPXYSSGJWIURR-NSHDSACASA-N";
  chebi:monoisotopicmass 2.04172545E2;
  rdfs:label "1-O-octyl-sn-glycerol", "1-Octylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169482>;
  lipidmaps-o:abbrev "MG O-8:0" .

<https://www.lipidmaps.org/rdf/LMGL01020028> a owl:Class;
  chebi:formula "C9H20O3";
  chebi:inchi "InChI=1S/C9H20O3/c1-2-3-4-5-6-12-8-9(11)7-10/h9-11H,2-8H2,1H3/t9-/m0/s1";
  chebi:inchikey "MQVMITUCTLYRNV-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.76141245E2;
  rdfs:label "1-Hexylglycerol", "1-O-hexyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168806>;
  lipidmaps-o:abbrev "MG O-6:0" .

<https://www.lipidmaps.org/rdf/LMGL01020029> a owl:Class;
  chebi:formula "C9H20O3";
  chebi:inchi "InChI=1S/C9H20O3/c1-2-3-4-5-6-12-9(7-10)8-11/h9-11H,2-8H2,1H3";
  chebi:inchikey "PXWAQUODOTWYMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.76141245E2;
  rdfs:label "2-Hexylglycerol", "2-O-hexyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169361>;
  lipidmaps-o:abbrev "MG O-6:0" .

<https://www.lipidmaps.org/rdf/LMGL01020030> a owl:Class;
  chebi:formula "C11H24O3";
  chebi:inchi "InChI=1S/C11H24O3/c1-2-3-4-5-6-7-8-14-11(9-12)10-13/h11-13H,2-10H2,1H3";
  chebi:inchikey "CNCADJQPAKJTNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.04172545E2;
  rdfs:label "2-O-octyl-sn-glycerol", "2-Octylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187777>;
  lipidmaps-o:abbrev "MG O-8:0" .

<https://www.lipidmaps.org/rdf/LMGL01020031> a owl:Class;
  chebi:formula "C21H42O3";
  chebi:inchi "InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h9-10,21-23H,2-8,11-20H2,1H3/b10-9-/t21-/m0/s1";
  chebi:inchikey "NRWMBHYHFFGEEC-YUQDSPFASA-N";
  chebi:monoisotopicmass 3.42313396E2;
  rdfs:label "1-O-(9Z-octadecenyl)-sn-glycerol", "1-Oleylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74002>, <https://swisslipids.org/rdf/SLM_000117198>;
  lipidmaps-o:abbrev "MG O-18:1" .

<https://www.lipidmaps.org/rdf/LMGL01020032> a owl:Class;
  chebi:formula "C19H40O3";
  chebi:inchi "InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)17-20/h19-21H,2-18H2,1H3/t19-/m0/s1";
  chebi:inchikey "OOWQBDFWEXAXPB-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.16297746E2;
  rdfs:label "1-Hexadecylglycerol", "1-O-hexadecyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34115>, <https://swisslipids.org/rdf/SLM_000000570>;
  lipidmaps-o:abbrev "MG O-16:0" .

<https://www.lipidmaps.org/rdf/LMGL01020033> a owl:Class;
  chebi:formula "C21H44O3";
  chebi:inchi "InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3/t21-/m0/s1";
  chebi:inchikey "OGBUMNBNEWYMNJ-NRFANRHFSA-N";
  chebi:monoisotopicmass 3.44329046E2;
  rdfs:label "1-O-octadecyl-sn-glycerol", "1-Octadecylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74001>, <https://swisslipids.org/rdf/SLM_000117206>;
  lipidmaps-o:abbrev "MG O-18:0" .

<https://www.lipidmaps.org/rdf/LMGL01020034> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "CUJUUWXZAQHCNC-DOFZRALJSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "2-O-(5Z,8Z,11Z,14Z-eicosatetraenyl)-sn-glycerol", "Noladin Ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75913>;
  lipidmaps-o:abbrev "MG O-20:4" .

<https://www.lipidmaps.org/rdf/LMGL01020035> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c24-16-19(17-25)26-14-8-4-2-1-3-5-9-18-12-13-22-20-10-6-7-11-21(20)23(22)15-18/h7,11,18-25H,1-6,8-10,12-17H2";
  chebi:inchikey "WEZFKXBMYVYDCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-20:4" .

<https://www.lipidmaps.org/rdf/LMGL01020036> a owl:Class;
  chebi:formula "C23H38O3";
  chebi:inchi "InChI=1S/C23H38O3/c24-12-15(13-25)26-10-6-4-2-1-3-5-7-14-11-18-19(14)23-21-17-9-8-16(17)20(21)22(18)23/h14-25H,1-13H2";
  chebi:inchikey "KOZUCAWHYAYDQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62282096E2;
  rdfs:label "2-(8-[5]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-20:5" .

<https://www.lipidmaps.org/rdf/LMGL01020037> a owl:Class;
  chebi:formula "C20H42O4";
  chebi:inchi "InChI=1S/C20H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23-2)18-24-17-19(22)16-21/h19-22H,3-18H2,1-2H3/t19-,20?/m0/s1";
  chebi:inchikey "LMVRXHKEYGPTCX-XJDOXCRVSA-N";
  chebi:monoisotopicmass 3.46308311E2;
  rdfs:label "1-O-(2-methoxy-hexadecyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168893>;
  lipidmaps-o:abbrev "MG O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020038> a owl:Class;
  chebi:formula "C20H40O4";
  chebi:inchi "InChI=1S/C20H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23-2)18-24-17-19(22)16-21/h13-14,19-22H,3-12,15-18H2,1-2H3/b14-13-/t19-,20?/m0/s1";
  chebi:inchikey "VFDINTHTYMZZND-LGDHRSLRSA-N";
  chebi:monoisotopicmass 3.44292661E2;
  rdfs:label "1-O-(2-methoxy-4-hexadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-17:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020039> a owl:Class;
  chebi:formula "C20H42O4";
  chebi:inchi "InChI=1S/C20H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23-2)18-24-17-19(22)16-21/h19-22H,3-18H2,1-2H3/t19-,20+/m0/s1";
  chebi:inchikey "LMVRXHKEYGPTCX-VQTJNVASSA-N";
  chebi:monoisotopicmass 3.46308311E2;
  rdfs:label "1-O-(2R-methoxy-hexadecyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169749>;
  lipidmaps-o:abbrev "MG O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020040> a owl:Class;
  chebi:formula "C23H38O3";
  chebi:inchi "InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h11-20,23-25H,2-10,21-22H2,1H3/b12-11+,14-13+,16-15+,18-17+,20-19+/t23-/m0/s1";
  chebi:inchikey "FLVFUGHXHVAEAR-WJAUOLPUSA-N";
  chebi:monoisotopicmass 3.62282096E2;
  rdfs:label "1-O-(1E,3E,5E,7E,9E-eicosapentenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169738>;
  lipidmaps-o:abbrev "MG O-20:5" .

<https://www.lipidmaps.org/rdf/LMGL01020041> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-23-24(26)22-25/h12-21,24-26H,2-11,22-23H2,1H3/b13-12+,15-14+,17-16+,19-18+,21-20+/t24-/m0/s1";
  chebi:inchikey "BBSWQSIILCKZHS-LMVIFOQNSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "1-O-(1E,3E,5E,7E,9E-heneicosapentenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186297>;
  lipidmaps-o:abbrev "MG O-21:5" .

<https://www.lipidmaps.org/rdf/LMGL01020042> a owl:Class;
  chebi:formula "C20H40O4";
  chebi:inchi "InChI=1S/C20H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23-2)18-24-17-19(22)16-21/h13-14,19-22H,3-12,15-18H2,1-2H3/b14-13-/t19-,20+/m0/s1";
  chebi:inchikey "VFDINTHTYMZZND-BPPCHPKBSA-N";
  chebi:monoisotopicmass 3.44292661E2;
  rdfs:label "1-O-(2R-methoxy-4Z-hexadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-17:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020043> a owl:Class;
  chebi:formula "C22H44O4";
  chebi:inchi "InChI=1S/C22H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(25-2)20-26-19-21(24)18-23/h15-16,21-24H,3-14,17-20H2,1-2H3/b16-15-/t21-,22+/m0/s1";
  chebi:inchikey "HAEKESXEMFDAFY-UBUYBAOQSA-N";
  chebi:monoisotopicmass 3.72323961E2;
  rdfs:label "1-O-(2R-methoxy-4Z-octadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-19:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020044> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(29-2)24-30-23-25(28)22-27/h4-5,7-8,10-11,13-14,16-17,19-20,25-28H,3,6,9,12,15,18,21-24H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t25-,26+/m0/s1";
  chebi:inchikey "CZCDHKINCYAFPF-QRWVTZTPSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "1-O-(2R-methoxy-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187361>;
  lipidmaps-o:abbrev "MG O-23:6;O" .

<https://www.lipidmaps.org/rdf/LMGL01020045> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(29-2)24-30-23-25(28)22-27/h7-8,10-11,13-14,16-17,19-20,25-28H,3-6,9,12,15,18,21-24H2,1-2H3/b8-7-,11-10-,14-13-,17-16-,20-19-/t25-,26+/m0/s1";
  chebi:inchikey "RFSQCYQEULVFET-KPIMEWLJSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "1-O-(2R-methoxy-4Z,7Z,10Z,13Z,16Z-docosapentaenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-23:5;O" .

<https://www.lipidmaps.org/rdf/LMGL01020046> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-18(21-2)16-22-15-17(20)14-19/h11-12,17-20H,3-10,13-16H2,1-2H3/b12-11-/t17-,18+/m0/s1";
  chebi:inchikey "XZKXXUBJRRVEBN-IXTIOBCPSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "1-O-(2R-methoxy-4Z-tetradecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197226>;
  lipidmaps-o:abbrev "MG O-15:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020047> a owl:Class;
  chebi:formula "C19H38O4";
  chebi:inchi "InChI=1S/C19H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(22-2)17-23-16-18(21)15-20/h12-13,18-21H,3-11,14-17H2,1-2H3/b13-12-/t18-,19+/m0/s1";
  chebi:inchikey "FHBRERJCIAVZRP-FRRBRAEUSA-N";
  chebi:monoisotopicmass 3.30277011E2;
  rdfs:label "1-O-(2R-methoxy-4Z-pentadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187315>;
  lipidmaps-o:abbrev "MG O-16:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020048> a owl:Class;
  chebi:formula "C21H42O4";
  chebi:inchi "InChI=1S/C21H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(24-2)19-25-18-20(23)17-22/h14-15,20-23H,3-13,16-19H2,1-2H3/b15-14-/t20-,21+/m0/s1";
  chebi:inchikey "XAKCTRVQNFAAJR-BDNPHABPSA-N";
  chebi:monoisotopicmass 3.58308311E2;
  rdfs:label "1-O-(2R-methoxy-4Z-heptadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184262>;
  lipidmaps-o:abbrev "MG O-18:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020049> a owl:Class;
  chebi:formula "C23H46O4";
  chebi:inchi "InChI=1S/C23H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26-2)21-27-20-22(25)19-24/h16-17,22-25H,3-15,18-21H2,1-2H3/b17-16-/t22-,23+/m0/s1";
  chebi:inchikey "WJGWLUYBZYOUTA-BQUJUOOLSA-N";
  chebi:monoisotopicmass 3.86339611E2;
  rdfs:label "1-O-(2R-methoxy-4Z-nonadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-20:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020050> a owl:Class;
  chebi:formula "C24H48O4";
  chebi:inchi "InChI=1S/C24H48O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(27-2)22-28-21-23(26)20-25/h17-18,23-26H,3-16,19-22H2,1-2H3/b18-17-/t23-,24+/m0/s1";
  chebi:inchikey "QCTNOIZAGYFNPK-LWACLWBTSA-N";
  chebi:monoisotopicmass 4.00355261E2;
  rdfs:label "1-O-(2R-methoxy-4Z-eicosenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186634>;
  lipidmaps-o:abbrev "MG O-21:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020051> a owl:Class;
  chebi:formula "C26H52O4";
  chebi:inchi "InChI=1S/C26H52O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(29-2)24-30-23-25(28)22-27/h19-20,25-28H,3-18,21-24H2,1-2H3/b20-19-/t25-,26+/m0/s1";
  chebi:inchikey "KDTIXNAEPNIZMH-JQDZGVMXSA-N";
  chebi:monoisotopicmass 4.28386561E2;
  rdfs:label "1-O-(2R-methoxy-4Z-docosenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-23:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020052> a owl:Class;
  chebi:formula "C25H50O4";
  chebi:inchi "InChI=1S/C25H50O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(28-2)23-29-22-24(27)21-26/h18-19,24-27H,3-17,20-23H2,1-2H3/b19-18-/t24-,25+/m0/s1";
  chebi:inchikey "GVUUADGJHCLWTN-KLBCUTSMSA-N";
  chebi:monoisotopicmass 4.14370911E2;
  rdfs:label "1-O-(2R-methoxy-4Z-heneicosenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-22:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020053> a owl:Class;
  chebi:formula "C17H34O4";
  chebi:inchi "InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-16(19)14-21-15-17(20)13-18/h10-11,16-20H,2-9,12-15H2,1H3/b11-10-/t16-,17+/m1/s1";
  chebi:inchikey "ONVLPYFAZLEXML-LXHGKFCDSA-N";
  chebi:monoisotopicmass 3.02245711E2;
  rdfs:label "1-O-(2R-hydroxy-4Z-tetradecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185486>;
  lipidmaps-o:abbrev "MG O-14:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020054> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)15-22-16-18(21)14-19/h11-12,17-21H,2-10,13-16H2,1H3/b12-11-/t17-,18+/m1/s1";
  chebi:inchikey "RPZTXVGKOKEMMN-ZHJNCLIFSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "1-O-(2R-hydroxy-4Z-pentadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186985>;
  lipidmaps-o:abbrev "MG O-15:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020055> a owl:Class;
  chebi:formula "C19H38O4";
  chebi:inchi "InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)16-23-17-19(22)15-20/h12-13,18-22H,2-11,14-17H2,1H3/b13-12-/t18-,19+/m1/s1";
  chebi:inchikey "CSULARJGHWCHTQ-TWEKRZAHSA-N";
  chebi:monoisotopicmass 3.30277011E2;
  rdfs:label "1-O-(2R-hydroxy-4Z-hexadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186710>;
  lipidmaps-o:abbrev "MG O-16:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020056> a owl:Class;
  chebi:formula "C21H42O4";
  chebi:inchi "InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)18-25-19-21(24)17-22/h14-15,20-24H,2-13,16-19H2,1H3/b15-14-/t20-,21+/m1/s1";
  chebi:inchikey "FFBYHBIYPKYEGR-JIAZRSBUSA-N";
  chebi:monoisotopicmass 3.58308311E2;
  rdfs:label "1-O-(2R-hydroxy-4Z-octadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-18:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020057> a owl:Class;
  chebi:formula "C22H44O4";
  chebi:inchi "InChI=1S/C22H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)19-26-20-22(25)18-23/h15-16,21-25H,2-14,17-20H2,1H3/b16-15-/t21-,22+/m1/s1";
  chebi:inchikey "BUPYIEXRJGFBJH-KGGLAZBSSA-N";
  chebi:monoisotopicmass 3.72323961E2;
  rdfs:label "1-O-(2R-hydroxy-4Z-nonadecenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-19:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020058> a owl:Class;
  chebi:formula "C23H46O4";
  chebi:inchi "InChI=1S/C23H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)20-27-21-23(26)19-24/h16-17,22-26H,2-15,18-21H2,1H3/b17-16-/t22-,23+/m1/s1";
  chebi:inchikey "NUQJUWDJCZXOAZ-AZMAUJMCSA-N";
  chebi:monoisotopicmass 3.86339611E2;
  rdfs:label "1-O-(2R-hydroxy-4Z-eicosenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-20:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020059> a owl:Class;
  chebi:formula "C24H48O4";
  chebi:inchi "InChI=1S/C24H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)21-28-22-24(27)20-25/h17-18,23-27H,2-16,19-22H2,1H3/b18-17-/t23-,24+/m1/s1";
  chebi:inchikey "REBNVOWOSSFZOZ-YAHHNTINSA-N";
  chebi:monoisotopicmass 4.00355261E2;
  rdfs:label "1-O-(2R-hydroxy-4Z-heicosenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186896>;
  lipidmaps-o:abbrev "MG O-21:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020060> a owl:Class;
  chebi:formula "C25H50O4";
  chebi:inchi "InChI=1S/C25H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(27)22-29-23-25(28)21-26/h18-19,24-28H,2-17,20-23H2,1H3/b19-18-/t24-,25+/m1/s1";
  chebi:inchikey "SAEGAFSWMNCOKB-LNEWTQJKSA-N";
  chebi:monoisotopicmass 4.14370911E2;
  rdfs:label "1-O-(2R-hydroxy-4Z-docosenyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-22:1;O" .

<https://www.lipidmaps.org/rdf/LMGL01020061> a owl:Class;
  chebi:formula "C17H36O4";
  chebi:inchi "InChI=1S/C17H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-16(19)14-21-15-17(20)13-18/h16-20H,2-15H2,1H3/t16-,17+/m1/s1";
  chebi:inchikey "NWPUZHCKNYVMOZ-SJORKVTESA-N";
  chebi:monoisotopicmass 3.04261361E2;
  rdfs:label "1-O-(2R-hydroxy-tetradecyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193220>;
  lipidmaps-o:abbrev "MG O-14:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020062> a owl:Class;
  chebi:formula "C18H38O4";
  chebi:inchi "InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)15-22-16-18(21)14-19/h17-21H,2-16H2,1H3/t17-,18+/m1/s1";
  chebi:inchikey "XNBDVGMHTKTALN-MSOLQXFVSA-N";
  chebi:monoisotopicmass 3.18277011E2;
  rdfs:label "1-O-(2R-hydroxy-pentadecyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169015>;
  lipidmaps-o:abbrev "MG O-15:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020063> a owl:Class;
  chebi:formula "C19H40O4";
  chebi:inchi "InChI=1S/C19H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)16-23-17-19(22)15-20/h18-22H,2-17H2,1H3/t18-,19+/m1/s1";
  chebi:inchikey "TUBKELMMEOOVKO-MOPGFXCFSA-N";
  chebi:monoisotopicmass 3.32292661E2;
  rdfs:label "1-O-(2R-hydroxy-hexadecyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169488>;
  lipidmaps-o:abbrev "MG O-16:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020064> a owl:Class;
  chebi:formula "C21H44O4";
  chebi:inchi "InChI=1S/C21H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)18-25-19-21(24)17-22/h20-24H,2-19H2,1H3/t20-,21+/m1/s1";
  chebi:inchikey "WSTMDVJUMOTWRD-RTWAWAEBSA-N";
  chebi:monoisotopicmass 3.60323961E2;
  rdfs:label "1-O-(2R-hydroxy-octadecyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169574>;
  lipidmaps-o:abbrev "MG O-18:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020065> a owl:Class;
  chebi:formula "C22H46O4";
  chebi:inchi "InChI=1S/C22H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)19-26-20-22(25)18-23/h21-25H,2-20H2,1H3/t21-,22+/m1/s1";
  chebi:inchikey "TYAPEMWQBJOODI-YADHBBJMSA-N";
  chebi:monoisotopicmass 3.74339611E2;
  rdfs:label "1-O-(2R-hydroxy-nonadecyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-19:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020066> a owl:Class;
  chebi:formula "C23H48O4";
  chebi:inchi "InChI=1S/C23H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)20-27-21-23(26)19-24/h22-26H,2-21H2,1H3/t22-,23+/m1/s1";
  chebi:inchikey "FFCCOKZAHAOJBA-PKTZIBPZSA-N";
  chebi:monoisotopicmass 3.88355261E2;
  rdfs:label "1-O-(2R-hydroxy-eicosanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186742>;
  lipidmaps-o:abbrev "MG O-20:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020067> a owl:Class;
  chebi:formula "C24H50O4";
  chebi:inchi "InChI=1S/C24H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)21-28-22-24(27)20-25/h23-27H,2-22H2,1H3/t23-,24+/m1/s1";
  chebi:inchikey "ZWVPLFSZZOQEOY-RPWUZVMVSA-N";
  chebi:monoisotopicmass 4.02370911E2;
  rdfs:label "1-O-(2R-hydroxy-heneicosanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184159>;
  lipidmaps-o:abbrev "MG O-21:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020068> a owl:Class;
  chebi:formula "C25H52O4";
  chebi:inchi "InChI=1S/C25H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(27)22-29-23-25(28)21-26/h24-28H,2-23H2,1H3/t24-,25+/m1/s1";
  chebi:inchikey "IMQBUQXWRWGLJE-RPBOFIJWSA-N";
  chebi:monoisotopicmass 4.16386561E2;
  rdfs:label "1-O-(2R-hydroxy-docosanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-22:0;O" .

<https://www.lipidmaps.org/rdf/LMGL01020069> a owl:Class;
  chebi:formula "C23H48O3";
  chebi:inchi "InChI=1S/C23H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h23-25H,2-22H2,1H3";
  chebi:inchikey "IKSHIHFYUOTYKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72360346E2;
  rdfs:label "1-O-eicosanyl-glycerol", "1-eicosanylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-20:0" .

<https://www.lipidmaps.org/rdf/LMGL01020070> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h3-12,15-17H,2,13-14H2,1H3/b4-3+,6-5+,8-7+,10-9+,12-11+/t15-/m0/s1";
  chebi:inchikey "CQBOBCAMYWRTNO-CFEYUBAXSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "1-O-(1E,3E,5E,7E,9E-dodecapentenyl)-sn-glycerol", "Fecapentaene-12";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-12:5" .

<https://www.lipidmaps.org/rdf/LMGL01020071> a owl:Class;
  chebi:formula "C17H26O3";
  chebi:inchi "InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h5-14,17-19H,2-4,15-16H2,1H3/b6-5+,8-7+,10-9+,12-11+,14-13+/t17-/m0/s1";
  chebi:inchikey "UCSSTHOWGCFAPL-XQICVRGGSA-N";
  chebi:monoisotopicmass 2.78188195E2;
  rdfs:label "1-O-(1E,3E,5E,7E,9E-tetradecapentenyl)-sn-glycerol", "Fecapentaene-14";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20102>;
  lipidmaps-o:abbrev "MG O-14:5" .

<https://www.lipidmaps.org/rdf/LMGL01030000> a owl:Class;
  rdfs:label "1-(1Z-alkenyl)-sn-glycerol", "MG-P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103> .

<https://www.lipidmaps.org/rdf/LMGL01030001> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h7-8,11-12,15-17H,2-6,13-14H2,1H3/b8-7-,12-11-/t15-/m0/s1";
  chebi:inchikey "VXUJPAMTNKYUJA-BXHGANSESA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "1-O-(1Z,5Z-dodecadien-3-ynyl)-sn-glycerol", "Petroraspailyne A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-12:4" .

<https://www.lipidmaps.org/rdf/LMGL01030002> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-15(2)11-9-7-5-3-4-6-8-10-12-19-14-16(18)13-17/h3-4,10,12,15-18H,5,7,9,11,13-14H2,1-2H3/b4-3-,12-10-/t16-/m0/s1";
  chebi:inchikey "MACMPNKFCAKIDK-NMMJBCQNSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "1-O-(11-methyl-1Z,5Z-dodecadien-3-ynyl)-sn-glycerol", "Petroraspailyne A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-13:4" .

<https://www.lipidmaps.org/rdf/LMGL01030003> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-3-17(2)13-11-9-7-5-4-6-8-10-12-14-21-16-18(20)15-19/h4,6,12,14,17-20H,3,5,7,9,11,13,15-16H2,1-2H3/b6-4-,14-12-/t17?,18-/m0/s1";
  chebi:inchikey "POILPAKVYRBZLL-RGYGYDOCSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "1-O-(12-methyl-1Z,5Z-tetradecadien-3-ynyl)-sn-glycerol", "Petroraspailyne A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-15:4" .

<https://www.lipidmaps.org/rdf/LMGL01030004> a owl:Class;
  chebi:formula "C15H26O3";
  chebi:inchi "InChI=1S/C15H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h11-12,15-17H,2-8,13-14H2,1H3/b12-11-/t15-/m0/s1";
  chebi:inchikey "XZTOEFLTNWTMHZ-SSCKCOOKSA-N";
  chebi:monoisotopicmass 2.54188195E2;
  rdfs:label "1-O-(1Z-dodecen-3-ynyl)-sn-glycerol", "Petroraspailyne B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-12:3" .

<https://www.lipidmaps.org/rdf/LMGL01030005> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-15(2)11-9-7-5-3-4-6-8-10-12-19-14-16(18)13-17/h10,12,15-18H,3-5,7,9,11,13-14H2,1-2H3/b12-10-/t16-/m0/s1";
  chebi:inchikey "IOWSKCNRTHBIOJ-DMIOIOJGSA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "1-O-(11-methyl-1Z-dodecen-3-ynyl)-sn-glycerol", "Petroraspailyne B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-13:3" .

<https://www.lipidmaps.org/rdf/LMGL01030006> a owl:Class;
  chebi:formula "C16H28O3";
  chebi:inchi "InChI=1S/C16H28O3/c1-3-15(2)11-9-7-5-4-6-8-10-12-19-14-16(18)13-17/h10,12,15-18H,3-5,7,9,11,13-14H2,1-2H3/b12-10-/t15?,16-/m0/s1";
  chebi:inchikey "CRMYJHMHQKEGTQ-SKUFQGSASA-N";
  chebi:monoisotopicmass 2.68203846E2;
  rdfs:label "1-O-(10-methyl-1Z-dodecen-3-ynyl)-sn-glycerol", "Petroraspailyne B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-13:3" .

<https://www.lipidmaps.org/rdf/LMGL01030007> a owl:Class;
  chebi:formula "C19H32O4";
  chebi:inchi "InChI=1S/C19H32O4/c20-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-23-18-19(22)17-21/h6,8,14,16,19-22H,1-5,7,9,11,13,15,17-18H2/b8-6-,16-14-/t19-/m0/s1";
  chebi:inchikey "PWEKCZHKMCHXSQ-MKWQSKJTSA-N";
  chebi:monoisotopicmass 3.24230061E2;
  rdfs:label "1-O-(16-hydroxy-hexadeca-1Z,5Z-dien-3-ynyl)-sn-glycerol", "Raspailyne A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-16:4;O" .

<https://www.lipidmaps.org/rdf/LMGL01030008> a owl:Class;
  chebi:formula "C21H36O4";
  chebi:inchi "InChI=1S/C21H36O4/c1-20(23)16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-25-19-21(24)18-22/h7,9,15,17,20-24H,2-6,8,10,12,14,16,18-19H2,1H3/b9-7-,17-15-/t20?,21-/m0/s1";
  chebi:inchikey "JPVHGPAQJWEPFH-TVSZHIICSA-N";
  chebi:monoisotopicmass 3.52261361E2;
  rdfs:label "1-O-(17-hydroxy-octadeca-1Z,5Z-dien-3-ynyl)-sn-glycerol", "Isoraspailyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-18:4;O" .

<https://www.lipidmaps.org/rdf/LMGL01030009> a owl:Class;
  chebi:formula "C21H36O4";
  chebi:inchi "InChI=1S/C21H36O4/c22-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-25-20-21(24)19-23/h8,10,16,18,21-24H,1-7,9,11,13,15,17,19-20H2/b10-8-,18-16-/t21-/m0/s1";
  chebi:inchikey "RFZGOGUSGPXHFK-ROGWRQAOSA-N";
  chebi:monoisotopicmass 3.52261361E2;
  rdfs:label "1-O-(18-hydroxy-octadeca-1Z,5Z-dien-3-ynyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-18:4;O" .

<https://www.lipidmaps.org/rdf/LMGL01030010> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-15-16(18)14-17/h8-9,12-13,16-18H,2-7,14-15H2,1H3/b9-8-,13-12-/t16-/m0/s1";
  chebi:inchikey "GTUVAFBOEGIOIW-BJQMMIFBSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "1-O-(trideca-1Z,5Z-dien-3-ynyl)-sn-glycerol", "Raspailyne B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-13:4" .

<https://www.lipidmaps.org/rdf/LMGL01030011> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h9-10,13-14,17-19H,2-8,15-16H2,1H3/b10-9-,14-13-/t17-/m0/s1";
  chebi:inchikey "BPDWNJUQPWBHGB-MQTLYGHRSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "1-O-(tetradeca-1Z,5Z-dien-3-ynyl)-sn-glycerol", "Raspailyne B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-14:4" .

<https://www.lipidmaps.org/rdf/LMGL01030012> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-17-18(20)16-19/h10-11,14-15,18-20H,2-9,16-17H2,1H3/b11-10-,15-14-/t18-/m0/s1";
  chebi:inchikey "DLSPCSIOTSYWBY-FAHJRLEDSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "1-O-(pentadeca-1Z,5Z-dien-3-ynyl)-sn-glycerol", "Raspailyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-15:4" .

<https://www.lipidmaps.org/rdf/LMGL01030013> a owl:Class;
  chebi:formula "C17H28O3";
  chebi:inchi "InChI=1S/C17H28O3/c1-16(2)12-10-8-6-4-3-5-7-9-11-13-20-15-17(19)14-18/h3,5,11,13,16-19H,4,6,8,10,12,14-15H2,1-2H3/b5-3-,13-11-/t17-/m0/s1";
  chebi:inchikey "FRNFLJUGAXDIDH-YTSBABCUSA-N";
  chebi:monoisotopicmass 2.80203846E2;
  rdfs:label "1-O-(12-methyl-trideca-1Z,5Z-dien-3-ynyl)-sn-glycerol", "Isoraspailyne B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-14:4" .

<https://www.lipidmaps.org/rdf/LMGL01030014> a owl:Class;
  chebi:formula "C18H30O3";
  chebi:inchi "InChI=1S/C18H30O3/c1-17(2)13-11-9-7-5-3-4-6-8-10-12-14-21-16-18(20)15-19/h4,6,12,14,17-20H,3,5,7,9,11,13,15-16H2,1-2H3/b6-4-,14-12-/t18-/m0/s1";
  chebi:inchikey "AAYSBNXVIDAGPI-CJJJYPBWSA-N";
  chebi:monoisotopicmass 2.94219496E2;
  rdfs:label "1-O-(13-methyl-tetradeca-1Z,5Z-dien-3-ynyl)-sn-glycerol", "Isoraspailyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20103>;
  lipidmaps-o:abbrev "MG O-15:4" .

<https://www.lipidmaps.org/rdf/LMGL02010000> a owl:Class;
  rdfs:label "1,2-DG", "1,2-diacyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17815> .

<https://www.lipidmaps.org/rdf/LMGL02010001> a owl:Class;
  chebi:formula "C35H68O5";
  chebi:inchi "InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3";
  chebi:inchikey "JEJLGIQLPYYGEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.68506676E2;
  rdfs:label "1,2-dihexadecanoyl-rac-glycerol", "DG 16:0/16:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78090>;
  lipidmaps-o:abbrev "DG 32:0";
  lipidmaps-o:abbrevChains "DG 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010002> a owl:Class;
  chebi:formula "C39H76O5";
  chebi:inchi "InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3";
  chebi:inchikey "UHUSDOQQWJGJQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.24569276E2;
  rdfs:label "1,2-dioctadecanoyl-rac-glycerol", "DG 18:0/18:0/0:0 [rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:0";
  lipidmaps-o:abbrevChains "DG 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010003> a owl:Class;
  chebi:formula "C37H72O5";
  chebi:inchi "InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1";
  chebi:inchikey "VYQDALBEQRZDPL-DHUJRADRSA-N";
  chebi:monoisotopicmass 5.96537976E2;
  rdfs:label "1-octadecanoyl-2-hexadecanoyl-sn-glycerol", "DG 18:0/16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88529>, <https://swisslipids.org/rdf/SLM_000119506>;
  lipidmaps-o:abbrev "DG 34:0";
  lipidmaps-o:abbrevChains "DG 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010004> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,35,38H,3-12,14,16-34H2,1-2H3/b15-13+/t35-/m0/s1";
  chebi:inchikey "GSEVZLBSIOIEFK-AAOCECEDSA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-(11E-octadecenoyl)-2-hexadecanoyl-sn-glycerol", "DG 18:1(11E)/16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119405>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010005> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1";
  chebi:inchikey "DOZKMFVMCATMEH-OZKTZCCCSA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycerol", "DG 18:1(9Z)/16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75447>, <https://swisslipids.org/rdf/SLM_000119406>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010006> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1";
  chebi:inchikey "YEJYLHKQOBOSCP-OZKTZCCCSA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG 16:0/18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75466>, <https://swisslipids.org/rdf/SLM_000119399>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201> .

<https://www.lipidmaps.org/rdf/LMGL02010008> a owl:Class;
  chebi:formula "C41H80O5";
  chebi:inchi "InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1";
  chebi:inchikey "SCGCTMVKIGULND-KDXMTYKHSA-N";
  chebi:monoisotopicmass 6.52600576E2;
  rdfs:label "1-eicosanoyl-2-octadecanoyl-sn-glycerol", "DG 20:0/18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89002>, <https://swisslipids.org/rdf/SLM_000122373>;
  lipidmaps-o:abbrev "DG 38:0";
  lipidmaps-o:abbrevChains "DG 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010009> a owl:Class;
  chebi:formula "C35H68O5";
  chebi:inchi "InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1";
  chebi:inchikey "JEJLGIQLPYYGEE-XIFFEERXSA-N";
  chebi:monoisotopicmass 5.68506676E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycerol", "DG 16:0/16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82929>, <https://swisslipids.org/rdf/SLM_000118523>;
  lipidmaps-o:abbrev "DG 32:0";
  lipidmaps-o:abbrevChains "DG 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010010> a owl:Class;
  chebi:formula "C35H66O5";
  chebi:inchi "InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36H,3-13,15,17-32H2,1-2H3/b16-14-/t33-/m0/s1";
  chebi:inchikey "ADLOEVQMJKYKSR-YAIMUBSCSA-N";
  chebi:monoisotopicmass 5.66491026E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 16:0/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84394>, <https://swisslipids.org/rdf/SLM_000118430>;
  lipidmaps-o:abbrev "DG 32:1";
  lipidmaps-o:abbrevChains "DG 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010011> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14-/t33-/m0/s1";
  chebi:inchikey "HSQHRRHRYJNSOC-DWCRPSDDSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-sn-glycerol", "DG 16:1(9Z)/16:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84417>, <https://swisslipids.org/rdf/SLM_000118352>;
  lipidmaps-o:abbrev "DG 32:2";
  lipidmaps-o:abbrevChains "DG 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010012> a owl:Class;
  chebi:formula "C36H70O5";
  chebi:inchi "InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1";
  chebi:inchikey "WXGMZWZWWLFHHY-UMSFTDKQSA-N";
  chebi:monoisotopicmass 5.82522326E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-sn-glycerol", "DG 16:0/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189589>, <https://swisslipids.org/rdf/SLM_000118950>;
  lipidmaps-o:abbrev "DG 33:0";
  lipidmaps-o:abbrevChains "DG 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010013> a owl:Class;
  chebi:formula "C36H68O5";
  chebi:inchi "InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34,37H,3-13,15,17-33H2,1-2H3/b16-14-/t34-/m0/s1";
  chebi:inchikey "RCRXXXXIDYOQSK-KAXNKQQTSA-N";
  chebi:monoisotopicmass 5.80506676E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-sn-glycerol", "DG 16:1(9Z)/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118824>;
  lipidmaps-o:abbrev "DG 33:1";
  lipidmaps-o:abbrevChains "DG 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010014> a owl:Class;
  chebi:formula "C36H68O5";
  chebi:inchi "InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,34,37H,3-14,16,18-33H2,1-2H3/b17-15-/t34-/m0/s1";
  chebi:inchikey "CNVMYUWURZZCCS-MKNTUCMDSA-N";
  chebi:monoisotopicmass 5.80506676E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 16:0/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 33:1";
  lipidmaps-o:abbrevChains "DG 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010015> a owl:Class;
  chebi:formula "C37H72O5";
  chebi:inchi "InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1";
  chebi:inchikey "RGROBSGNJZWWRZ-DHUJRADRSA-N";
  chebi:monoisotopicmass 5.96537976E2;
  rdfs:label "1,2-diheptadecanoyl-sn-glycerol", "DG 17:0/17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196648>, <https://swisslipids.org/rdf/SLM_000119500>;
  lipidmaps-o:abbrev "DG 34:0";
  lipidmaps-o:abbrevChains "DG 17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010016> a owl:Class;
  chebi:formula "C36H66O5";
  chebi:inchi "InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14-17,34,37H,3-13,18-33H2,1-2H3/b16-14-,17-15-/t34-/m0/s1";
  chebi:inchikey "OYJYEQOXOMXSAZ-FNUVZSCJSA-N";
  chebi:monoisotopicmass 5.78491026E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 16:1(9Z)/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 33:2";
  lipidmaps-o:abbrevChains "DG 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010017> a owl:Class;
  chebi:formula "C36H66O5";
  chebi:inchi "InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,34,37H,3-8,10,12-14,16,18-33H2,1-2H3/b11-9-,17-15-/t34-/m0/s1";
  chebi:inchikey "IVLNXZJTWARNML-AYOYKULDSA-N";
  chebi:monoisotopicmass 5.78491026E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 16:0/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 33:2";
  lipidmaps-o:abbrevChains "DG 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010018> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,35,38H,3-15,17,19-34H2,1-2H3/b18-16-/t35-/m0/s1";
  chebi:inchikey "NDBJGSQZPQASQC-DTFBBOEISA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 17:0/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010019> a owl:Class;
  chebi:formula "C36H64O5";
  chebi:inchi "InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,14-17,34,37H,3-8,10,12-13,18-33H2,1-2H3/b11-9-,16-14-,17-15-/t34-/m0/s1";
  chebi:inchikey "QRWYRQDTDGUNRG-ABCZUFMESA-N";
  chebi:monoisotopicmass 5.76475376E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 16:1(9Z)/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 33:3";
  lipidmaps-o:abbrevChains "DG 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010020> a owl:Class;
  chebi:formula "C37H72O5";
  chebi:inchi "InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1";
  chebi:inchikey "ONCLVQFEAFTXMN-DHUJRADRSA-N";
  chebi:monoisotopicmass 5.96537976E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-sn-glycerol", "DG 16:0/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86975>, <https://swisslipids.org/rdf/SLM_000119505>;
  lipidmaps-o:abbrev "DG 34:0";
  lipidmaps-o:abbrevChains "DG 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010021> a owl:Class;
  chebi:formula "C37H68O5";
  chebi:inchi "InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,35,38H,3-14,19-34H2,1-2H3/b17-15-,18-16-/t35-/m0/s1";
  chebi:inchikey "CNWDFRHWESXPEY-QODZUMENSA-N";
  chebi:monoisotopicmass 5.92506676E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-sn-glycerol", "DG 17:1(9Z)/17:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 34:2";
  lipidmaps-o:abbrevChains "DG 17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010022> a owl:Class;
  chebi:formula "C37H68O5";
  chebi:inchi "InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,35,38H,3-9,11,13-15,17,19-34H2,1-2H3/b12-10-,18-16-/t35-/m0/s1";
  chebi:inchikey "MHHWRIGSACMXBI-OBMFRSCZSA-N";
  chebi:monoisotopicmass 5.92506676E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 17:0/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 34:2";
  lipidmaps-o:abbrevChains "DG 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010023> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35,38H,3-13,15,17-34H2,1-2H3/b16-14-/t35-/m0/s1";
  chebi:inchikey "SPBROLJVHYTNGF-BSNNDZOISA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycerol", "DG 16:1(9Z)/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84418>, <https://swisslipids.org/rdf/SLM_000119403>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010024> a owl:Class;
  chebi:formula "C37H66O5";
  chebi:inchi "InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,15-18,35,38H,3-9,11,13-14,19-34H2,1-2H3/b12-10-,17-15-,18-16-/t35-/m0/s1";
  chebi:inchikey "MRWHMVMYHONGJP-ADSSOPGOSA-N";
  chebi:monoisotopicmass 5.90491026E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 17:1(9Z)/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 34:3";
  lipidmaps-o:abbrevChains "DG 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010025> a owl:Class;
  chebi:formula "C38H74O5";
  chebi:inchi "InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1";
  chebi:inchikey "KHHQEYAUOGWLFS-BHVANESWSA-N";
  chebi:monoisotopicmass 6.10553626E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-sn-glycerol", "DG 17:0/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120124>;
  lipidmaps-o:abbrev "DG 35:0";
  lipidmaps-o:abbrevChains "DG 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010026> a owl:Class;
  chebi:formula "C37H68O5";
  chebi:inchi "InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,35,38H,3-13,15,19-34H2,1-2H3/b16-14-,18-17-/t35-/m0/s1";
  chebi:inchikey "FWWLDEIJAPIBES-DATDAJMQSA-N";
  chebi:monoisotopicmass 5.92506676E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-sn-glycerol", "DG 16:1(9Z)/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88500>, <https://swisslipids.org/rdf/SLM_000119295>;
  lipidmaps-o:abbrev "DG 34:2";
  lipidmaps-o:abbrevChains "DG 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010027> a owl:Class;
  chebi:formula "C37H68O5";
  chebi:inchi "InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-/t35-/m0/s1";
  chebi:inchikey "SVXWJFFKLMLOHO-YAIZGCQRSA-N";
  chebi:monoisotopicmass 5.92506676E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 16:0/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82927>, <https://swisslipids.org/rdf/SLM_000119286>;
  lipidmaps-o:abbrev "DG 34:2";
  lipidmaps-o:abbrevChains "DG 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010028> a owl:Class;
  chebi:formula "C37H64O5";
  chebi:inchi "InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,15-18,35,38H,3-8,13-14,19-34H2,1-2H3/b11-9-,12-10-,17-15-,18-16-/t35-/m0/s1";
  chebi:inchikey "YTWBBMNYIAKSIL-BOGDHPPESA-N";
  chebi:monoisotopicmass 5.88475376E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 17:2(9Z,12Z)/17:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 34:4";
  lipidmaps-o:abbrevChains "DG 17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010029> a owl:Class;
  chebi:formula "C38H72O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,36,39H,3-15,17,19-35H2,1-2H3/b18-16-/t36-/m0/s1";
  chebi:inchikey "VYWKMRICGOLUIV-KWFWYQNWSA-N";
  chebi:monoisotopicmass 6.08537976E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-sn-glycerol", "DG 17:1(9Z)/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:1";
  lipidmaps-o:abbrevChains "DG 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010030> a owl:Class;
  chebi:formula "C38H72O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,36,39H,3-16,18,20-35H2,1-2H3/b19-17-/t36-/m0/s1";
  chebi:inchikey "CPYYIMXJKFANHS-MEVCPPAWSA-N";
  chebi:monoisotopicmass 6.08537976E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG 17:0/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119974>;
  lipidmaps-o:abbrev "DG 35:1";
  lipidmaps-o:abbrevChains "DG 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010031> a owl:Class;
  chebi:formula "C37H66O5";
  chebi:inchi "InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35,38H,3-10,12,15,19-34H2,1-2H3/b13-11-,16-14-,18-17-/t35-/m0/s1";
  chebi:inchikey "BHGPPCIWDXQOMA-IXDOJJAKSA-N";
  chebi:monoisotopicmass 5.90491026E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 16:1(9Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84419>, <https://swisslipids.org/rdf/SLM_000119201>;
  lipidmaps-o:abbrev "DG 34:3";
  lipidmaps-o:abbrevChains "DG 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010032> a owl:Class;
  chebi:formula "C37H66O5";
  chebi:inchi "InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35,38H,3-4,6,8-10,12,14-16,19-34H2,1-2H3/b7-5-,13-11-,18-17-/t35-/m0/s1";
  chebi:inchikey "UHPKYXAUVQOHQL-DSZXWZEOSA-N";
  chebi:monoisotopicmass 5.90491026E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 16:0/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88449>, <https://swisslipids.org/rdf/SLM_000119187>;
  lipidmaps-o:abbrev "DG 34:3";
  lipidmaps-o:abbrevChains "DG 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010033> a owl:Class;
  chebi:formula "C38H70O5";
  chebi:inchi "InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,36,39H,3-9,11,13-15,17,19-35H2,1-2H3/b12-10-,18-16-/t36-/m0/s1";
  chebi:inchikey "ACLHCRRUTGSYDV-JFWUNVJKSA-N";
  chebi:monoisotopicmass 6.06522326E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-sn-glycerol", "DG 17:2(9Z,12Z)/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:2";
  lipidmaps-o:abbrevChains "DG 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010034> a owl:Class;
  chebi:formula "C38H70O5";
  chebi:inchi "InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,36,39H,3-10,12,14-16,18,20-35H2,1-2H3/b13-11-,19-17-/t36-/m0/s1";
  chebi:inchikey "RUPMIWFCTJOGOR-GSAAFFALSA-N";
  chebi:monoisotopicmass 6.06522326E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 17:0/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119858>;
  lipidmaps-o:abbrev "DG 35:2";
  lipidmaps-o:abbrevChains "DG 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010035> a owl:Class;
  chebi:formula "C37H64O5";
  chebi:inchi "InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35,38H,3-4,6,8-10,12,15,19-34H2,1-2H3/b7-5-,13-11-,16-14-,18-17-/t35-/m0/s1";
  chebi:inchikey "UUPFPLJLQPYEKS-BTMLKTQRSA-N";
  chebi:monoisotopicmass 5.88475376E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 16:1(9Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88497>, <https://swisslipids.org/rdf/SLM_000119116>;
  lipidmaps-o:abbrev "DG 34:4";
  lipidmaps-o:abbrevChains "DG 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010036> a owl:Class;
  chebi:formula "C38H74O5";
  chebi:inchi "InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1";
  chebi:inchikey "TVBYXINKQLMIOR-BHVANESWSA-N";
  chebi:monoisotopicmass 6.10553626E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-sn-glycerol", "DG 16:0/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120128>;
  lipidmaps-o:abbrev "DG 35:0";
  lipidmaps-o:abbrevChains "DG 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010037> a owl:Class;
  chebi:formula "C39H76O5";
  chebi:inchi "InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1";
  chebi:inchikey "UHUSDOQQWJGJQS-QNGWXLTQSA-N";
  chebi:monoisotopicmass 6.24569276E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycerol", "DG 18:0/18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41847>, <https://swisslipids.org/rdf/SLM_000120873>;
  lipidmaps-o:abbrev "DG 36:0";
  lipidmaps-o:abbrevChains "DG 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010038> a owl:Class;
  chebi:formula "C38H68O5";
  chebi:inchi "InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,36,39H,3-9,11,13-15,20-35H2,1-2H3/b12-10-,18-16-,19-17-/t36-/m0/s1";
  chebi:inchikey "AAFCSIBJPTUUCS-SNIIMPBOSA-N";
  chebi:monoisotopicmass 6.04506676E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycerol", "DG 17:2(9Z,12Z)/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:3";
  lipidmaps-o:abbrevChains "DG 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010039> a owl:Class;
  chebi:formula "C38H68O5";
  chebi:inchi "InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,36,39H,3-10,12,14-15,20-35H2,1-2H3/b13-11-,18-16-,19-17-/t36-/m0/s1";
  chebi:inchikey "DRDDPVBZYGRUBV-HKCVQEPBSA-N";
  chebi:monoisotopicmass 6.04506676E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 17:1(9Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:3";
  lipidmaps-o:abbrevChains "DG 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010040> a owl:Class;
  chebi:formula "C38H68O5";
  chebi:inchi "InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36,39H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3/b7-5-,13-11-,19-17-/t36-/m0/s1";
  chebi:inchikey "VMMIZFMUNAUCCM-KEJSPJOHSA-N";
  chebi:monoisotopicmass 6.04506676E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 17:0/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119746>;
  lipidmaps-o:abbrev "DG 35:3";
  lipidmaps-o:abbrevChains "DG 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010041> a owl:Class;
  chebi:formula "C38H72O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,36,39H,3-13,15,17-35H2,1-2H3/b16-14-/t36-/m0/s1";
  chebi:inchikey "YYDPDEKSBPUJPE-MHQXOEDOSA-N";
  chebi:monoisotopicmass 6.08537976E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-sn-glycerol", "DG 16:1(9Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119978>;
  lipidmaps-o:abbrev "DG 35:1";
  lipidmaps-o:abbrevChains "DG 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010042> a owl:Class;
  chebi:formula "C39H76O5";
  chebi:inchi "InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1";
  chebi:inchikey "RZKCYEISOFRALJ-QNGWXLTQSA-N";
  chebi:monoisotopicmass 6.24569276E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-sn-glycerol", "DG 16:0/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88446>, <https://swisslipids.org/rdf/SLM_000120872>;
  lipidmaps-o:abbrev "DG 36:0";
  lipidmaps-o:abbrevChains "DG 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010043> a owl:Class;
  chebi:formula "C39H74O5";
  chebi:inchi "InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37,40H,3-17,19,21-36H2,1-2H3/b20-18-/t37-/m0/s1";
  chebi:inchikey "SAEPUUXWQQNLGN-LVVMQYBKSA-N";
  chebi:monoisotopicmass 6.22553626E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG 18:0/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75468>, <https://swisslipids.org/rdf/SLM_000120769>;
  lipidmaps-o:abbrev "DG 36:1";
  lipidmaps-o:abbrevChains "DG 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010044> a owl:Class;
  chebi:formula "C38H66O5";
  chebi:inchi "InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,36,39H,3-9,14-15,20-35H2,1-2H3/b12-10-,13-11-,18-16-,19-17-/t36-/m0/s1";
  chebi:inchikey "CUWHQDLEYKXRNA-ILEPUMGKSA-N";
  chebi:monoisotopicmass 6.02491026E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 17:2(9Z,12Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:4";
  lipidmaps-o:abbrevChains "DG 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010045> a owl:Class;
  chebi:formula "C38H66O5";
  chebi:inchi "InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,36,39H,3-4,6,8-10,12,14-15,20-35H2,1-2H3/b7-5-,13-11-,18-16-,19-17-/t36-/m0/s1";
  chebi:inchikey "YXIILXLYFFKJFW-UEEHLPPNSA-N";
  chebi:monoisotopicmass 6.02491026E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 17:1(9Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:4";
  lipidmaps-o:abbrevChains "DG 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010046> a owl:Class;
  chebi:formula "C39H76O5";
  chebi:inchi "InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1";
  chebi:inchikey "SFNNFOVHWVTMCT-QNGWXLTQSA-N";
  chebi:monoisotopicmass 6.24569276E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-sn-glycerol", "DG 17:0/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120867>;
  lipidmaps-o:abbrev "DG 36:0";
  lipidmaps-o:abbrevChains "DG 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010047> a owl:Class;
  chebi:formula "C39H74O5";
  chebi:inchi "InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,37,40H,3-13,15,17-36H2,1-2H3/b16-14-/t37-/m0/s1";
  chebi:inchikey "CJEAOBNZIRDIRB-KDKAWYBRSA-N";
  chebi:monoisotopicmass 6.22553626E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-sn-glycerol", "DG 16:1(9Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88499>, <https://swisslipids.org/rdf/SLM_000120773>;
  lipidmaps-o:abbrev "DG 36:1";
  lipidmaps-o:abbrevChains "DG 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010048> a owl:Class;
  chebi:formula "C39H74O5";
  chebi:inchi "InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,37,40H,3-16,19-36H2,1-2H3/b18-17-/t37-/m0/s1";
  chebi:inchikey "WLZSVJONADRHKP-OKTLSVAYSA-N";
  chebi:monoisotopicmass 6.22553626E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 16:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88447>, <https://swisslipids.org/rdf/SLM_000120766>;
  lipidmaps-o:abbrev "DG 36:1";
  lipidmaps-o:abbrevChains "DG 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010049> a owl:Class;
  chebi:formula "C39H72O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1";
  chebi:inchikey "AFSHUZFNMVJNKX-LLWMBOQKSA-N";
  chebi:monoisotopicmass 6.20537976E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycerol", "DG 18:1(9Z)/18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52333>, <https://swisslipids.org/rdf/SLM_000120672>;
  lipidmaps-o:abbrev "DG 36:2";
  lipidmaps-o:abbrevChains "DG 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010050> a owl:Class;
  chebi:formula "C39H72O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,40H,3-11,13,15-17,19,21-36H2,1-2H3/b14-12-,20-18-/t37-/m0/s1";
  chebi:inchikey "AJMZUFBKADIAKC-SKTOPKGQSA-N";
  chebi:monoisotopicmass 6.20537976E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 18:0/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77097>, <https://swisslipids.org/rdf/SLM_000120654>;
  lipidmaps-o:abbrev "DG 36:2";
  lipidmaps-o:abbrevChains "DG 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010051> a owl:Class;
  chebi:formula "C38H64O5";
  chebi:inchi "InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,36,39H,3-4,6,8-9,14-15,20-35H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-/t36-/m0/s1";
  chebi:inchikey "PLLMXNCPRYNDFZ-WJOQJKNZSA-N";
  chebi:monoisotopicmass 6.00475376E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "DG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186348>;
  lipidmaps-o:abbrev "DG 35:5";
  lipidmaps-o:abbrevChains "DG 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010052> a owl:Class;
  chebi:formula "C39H74O5";
  chebi:inchi "InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,37,40H,3-15,17,19-36H2,1-2H3/b18-16-/t37-/m0/s1";
  chebi:inchikey "SPAMSGQPVCZWLT-GXSMICNGSA-N";
  chebi:monoisotopicmass 6.22553626E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-sn-glycerol", "DG 17:1(9Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:1";
  lipidmaps-o:abbrevChains "DG 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010053> a owl:Class;
  chebi:formula "C40H78O5";
  chebi:inchi "InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1";
  chebi:inchikey "MNIJQRRHLOPIBZ-LHEWISCISA-N";
  chebi:monoisotopicmass 6.38584926E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-sn-glycerol", "DG 17:0/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121580>;
  lipidmaps-o:abbrev "DG 37:0";
  lipidmaps-o:abbrevChains "DG 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010054> a owl:Class;
  chebi:formula "C39H72O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,37,40H,3-13,15,19-36H2,1-2H3/b16-14-,18-17-/t37-/m0/s1";
  chebi:inchikey "FBCDXXQBGHZSLI-JSTCSLLMSA-N";
  chebi:monoisotopicmass 6.20537976E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 16:1(9Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88498>, <https://swisslipids.org/rdf/SLM_000120661>;
  lipidmaps-o:abbrev "DG 36:2";
  lipidmaps-o:abbrevChains "DG 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010055> a owl:Class;
  chebi:formula "C39H72O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40H,3-10,12,14-16,19-36H2,1-2H3/b13-11-,18-17-/t37-/m0/s1";
  chebi:inchikey "MVAYIPZWUCBXOE-PKQDJGPXSA-N";
  chebi:monoisotopicmass 6.20537976E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 16:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84401>, <https://swisslipids.org/rdf/SLM_000120653>;
  lipidmaps-o:abbrev "DG 36:2";
  lipidmaps-o:abbrevChains "DG 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010056> a owl:Class;
  chebi:formula "C39H70O5";
  chebi:inchi "InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37,40H,3-11,13,15-16,21-36H2,1-2H3/b14-12-,19-17-,20-18-/t37-/m0/s1";
  chebi:inchikey "BLZVZPYMHLXLHG-JOBMVARSSA-N";
  chebi:monoisotopicmass 6.18522326E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 18:1(9Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75450>, <https://swisslipids.org/rdf/SLM_000120566>;
  lipidmaps-o:abbrev "DG 36:3";
  lipidmaps-o:abbrevChains "DG 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010057> a owl:Class;
  chebi:formula "C39H70O5";
  chebi:inchi "InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,37,40H,3-5,7,9-11,13,15-17,19,21-36H2,1-2H3/b8-6-,14-12-,20-18-/t37-/m0/s1";
  chebi:inchikey "UBECYQFWKVVULW-RSUCNCGHSA-N";
  chebi:monoisotopicmass 6.18522326E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 18:0/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88523>, <https://swisslipids.org/rdf/SLM_000120544>;
  lipidmaps-o:abbrev "DG 36:3";
  lipidmaps-o:abbrevChains "DG 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010058> a owl:Class;
  chebi:formula "C39H72O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,37,40H,3-9,11,13-15,17,19-36H2,1-2H3/b12-10-,18-16-/t37-/m0/s1";
  chebi:inchikey "AFHDGAZLEDRAOK-YSCVQLGOSA-N";
  chebi:monoisotopicmass 6.20537976E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-sn-glycerol", "DG 17:2(9Z,12Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:2";
  lipidmaps-o:abbrevChains "DG 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010059> a owl:Class;
  chebi:formula "C40H76O5";
  chebi:inchi "InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18,38,41H,3-15,17,19-37H2,1-2H3/b18-16-/t38-/m0/s1";
  chebi:inchikey "ODOIMBZXDOOJAL-SXRWSEFQSA-N";
  chebi:monoisotopicmass 6.36569276E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-sn-glycerol", "DG 17:1(9Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:1";
  lipidmaps-o:abbrevChains "DG 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010060> a owl:Class;
  chebi:formula "C40H76O5";
  chebi:inchi "InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,38,41H,3-16,18,20-37H2,1-2H3/b19-17-/t38-/m0/s1";
  chebi:inchikey "ZFXCZFLNSJKPRI-GBBQCLELSA-N";
  chebi:monoisotopicmass 6.36569276E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 17:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121389>;
  lipidmaps-o:abbrev "DG 37:1";
  lipidmaps-o:abbrevChains "DG 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010061> a owl:Class;
  chebi:formula "C39H70O5";
  chebi:inchi "InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37,40H,3-10,12,15,19-36H2,1-2H3/b13-11-,16-14-,18-17-/t37-/m0/s1";
  chebi:inchikey "WPAJXHHVSWVZKN-YCGDJTGESA-N";
  chebi:monoisotopicmass 6.18522326E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 16:1(9Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88496>, <https://swisslipids.org/rdf/SLM_000120561>;
  lipidmaps-o:abbrev "DG 36:3";
  lipidmaps-o:abbrevChains "DG 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010062> a owl:Class;
  chebi:formula "C39H70O5";
  chebi:inchi "InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40H,3-10,12,14-16,19,21,23-36H2,1-2H3/b13-11-,18-17-,22-20-/t37-/m0/s1";
  chebi:inchikey "XYIQDUUJTXPBFG-JKUSIIDJSA-N";
  chebi:monoisotopicmass 6.18522326E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 16:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84402>, <https://swisslipids.org/rdf/SLM_000120543>;
  lipidmaps-o:abbrev "DG 36:3";
  lipidmaps-o:abbrevChains "DG 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010063> a owl:Class;
  chebi:formula "C39H68O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40H,3-10,15-16,21-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t37-/m0/s1";
  chebi:inchikey "MQGBAQLIFKSMEM-ZHARMHCNSA-N";
  chebi:monoisotopicmass 6.16506676E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 18:2(9Z,12Z)/18:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77127>, <https://swisslipids.org/rdf/SLM_000120417>;
  lipidmaps-o:abbrev "DG 36:4";
  lipidmaps-o:abbrevChains "DG 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010064> a owl:Class;
  chebi:formula "C39H68O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,37,40H,3-5,7,9-11,13,15-16,21-36H2,1-2H3/b8-6-,14-12-,19-17-,20-18-/t37-/m0/s1";
  chebi:inchikey "YAKOEWASAGCYLB-VGCWMEDESA-N";
  chebi:monoisotopicmass 6.16506676E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 18:1(9Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75475>, <https://swisslipids.org/rdf/SLM_000120437>;
  lipidmaps-o:abbrev "DG 36:4";
  lipidmaps-o:abbrevChains "DG 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010065> a owl:Class;
  chebi:formula "C40H78O5";
  chebi:inchi "InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1";
  chebi:inchikey "RBLCJWPXBVOKTA-LHEWISCISA-N";
  chebi:monoisotopicmass 6.38584926E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-sn-glycerol", "DG 18:0/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121584>;
  lipidmaps-o:abbrev "DG 37:0";
  lipidmaps-o:abbrevChains "DG 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010066> a owl:Class;
  chebi:formula "C40H74O5";
  chebi:inchi "InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,38,41H,3-9,11,13-15,17,19-37H2,1-2H3/b12-10-,18-16-/t38-/m0/s1";
  chebi:inchikey "WOCCJJHVTTYCRI-HLXMPKOOSA-N";
  chebi:monoisotopicmass 6.34553626E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-sn-glycerol", "DG 17:2(9Z,12Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189592>;
  lipidmaps-o:abbrev "DG 37:2";
  lipidmaps-o:abbrevChains "DG 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010067> a owl:Class;
  chebi:formula "C40H74O5";
  chebi:inchi "InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,38,41H,3-15,20-37H2,1-2H3/b18-16-,19-17-/t38-/m0/s1";
  chebi:inchikey "DGLIVSVYRFYEIU-XHZZQBPMSA-N";
  chebi:monoisotopicmass 6.34553626E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 17:1(9Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:2";
  lipidmaps-o:abbrevChains "DG 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010068> a owl:Class;
  chebi:formula "C40H74O5";
  chebi:inchi "InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,38,41H,3-10,12,14-16,18,20-37H2,1-2H3/b13-11-,19-17-/t38-/m0/s1";
  chebi:inchikey "KMMWLDGHGXQDDV-HHFGXJBFSA-N";
  chebi:monoisotopicmass 6.34553626E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 17:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121270>;
  lipidmaps-o:abbrev "DG 37:2";
  lipidmaps-o:abbrevChains "DG 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010069> a owl:Class;
  chebi:formula "C39H68O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37,40H,3-10,12,15,19,21,23-36H2,1-2H3/b13-11-,16-14-,18-17-,22-20-/t37-/m0/s1";
  chebi:inchikey "NYQKJGFMVCFYDN-AMOZTXBCSA-N";
  chebi:monoisotopicmass 6.16506676E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 16:1(9Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88490>, <https://swisslipids.org/rdf/SLM_000120432>;
  lipidmaps-o:abbrev "DG 36:4";
  lipidmaps-o:abbrevChains "DG 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010070> a owl:Class;
  chebi:formula "C39H68O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37,40H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3/b13-11-,18-17-,22-20-,28-26-/t37-/m0/s1";
  chebi:inchikey "YJEMDFYSDGNQNM-NDUZERMISA-N";
  chebi:monoisotopicmass 6.16506676E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 16:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77096>, <https://swisslipids.org/rdf/SLM_000120406>;
  lipidmaps-o:abbrev "DG 36:4";
  lipidmaps-o:abbrevChains "DG 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010071> a owl:Class;
  chebi:formula "C39H66O5";
  chebi:inchi "InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,37,40H,3-5,7,9-10,15-16,21-36H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-/t37-/m0/s1";
  chebi:inchikey "PGXBELQFNRPKBC-WBVIKXMWSA-N";
  chebi:monoisotopicmass 6.14491026E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "DG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89198>, <https://swisslipids.org/rdf/SLM_000120288>;
  lipidmaps-o:abbrev "DG 36:5";
  lipidmaps-o:abbrevChains "DG 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010072> a owl:Class;
  chebi:formula "C40H76O5";
  chebi:inchi "InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38,41H,3-17,19,21-37H2,1-2H3/b20-18-/t38-/m0/s1";
  chebi:inchikey "FIMJHOPQVRTCSV-SGOJFISPSA-N";
  chebi:monoisotopicmass 6.36569276E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-sn-glycerol", "DG 18:1(9Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121399>;
  lipidmaps-o:abbrev "DG 37:1";
  lipidmaps-o:abbrevChains "DG 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010073> a owl:Class;
  chebi:formula "C41H80O5";
  chebi:inchi "InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1";
  chebi:inchikey "JPKVDETWOQEHQO-KDXMTYKHSA-N";
  chebi:monoisotopicmass 6.52600576E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-sn-glycerol", "DG 18:0/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88518>, <https://swisslipids.org/rdf/SLM_000122372>;
  lipidmaps-o:abbrev "DG 38:0";
  lipidmaps-o:abbrevChains "DG 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010074> a owl:Class;
  chebi:formula "C40H72O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,38,41H,3-9,11,13-15,20-37H2,1-2H3/b12-10-,18-16-,19-17-/t38-/m0/s1";
  chebi:inchikey "JKXBPXVXHWUMEZ-MJUDJIFPSA-N";
  chebi:monoisotopicmass 6.32537976E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 17:2(9Z,12Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:3";
  lipidmaps-o:abbrevChains "DG 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010075> a owl:Class;
  chebi:formula "C40H72O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,38,41H,3-10,12,14-15,20-37H2,1-2H3/b13-11-,18-16-,19-17-/t38-/m0/s1";
  chebi:inchikey "FZXGUSKHNNRBFP-ODLKRXHISA-N";
  chebi:monoisotopicmass 6.32537976E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 17:1(9Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:3";
  lipidmaps-o:abbrevChains "DG 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010076> a owl:Class;
  chebi:formula "C40H72O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38,41H,3-10,12,14-16,18,20,22,24-37H2,1-2H3/b13-11-,19-17-,23-21-/t38-/m0/s1";
  chebi:inchikey "NODXHXGVYXQOBW-XCEQCKEVSA-N";
  chebi:monoisotopicmass 6.32537976E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 17:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191297>, <https://swisslipids.org/rdf/SLM_000121178>;
  lipidmaps-o:abbrev "DG 37:3";
  lipidmaps-o:abbrevChains "DG 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010077> a owl:Class;
  chebi:formula "C39H66O5";
  chebi:inchi "InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,37,40H,3-10,12,15,19,21,23-25,27,29-36H2,1-2H3/b13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m0/s1";
  chebi:inchikey "IVRNQYIPGILFPZ-SEKRGLSRSA-N";
  chebi:monoisotopicmass 6.14491026E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88489>, <https://swisslipids.org/rdf/SLM_000120300>;
  lipidmaps-o:abbrev "DG 36:5";
  lipidmaps-o:abbrevChains "DG 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010078> a owl:Class;
  chebi:formula "C39H66O5";
  chebi:inchi "InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,37,40H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,28-26-/t37-/m0/s1";
  chebi:inchikey "WLYFADQAJKNNQG-DEWGQWFUSA-N";
  chebi:monoisotopicmass 6.14491026E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88475>, <https://swisslipids.org/rdf/SLM_000120273>;
  lipidmaps-o:abbrev "DG 36:5";
  lipidmaps-o:abbrevChains "DG 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010079> a owl:Class;
  chebi:formula "C39H64O5";
  chebi:inchi "InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37,40H,3-4,9-10,15-16,21-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t37-/m0/s1";
  chebi:inchikey "RAPBJBKXYYMYAY-CGENZCGBSA-N";
  chebi:monoisotopicmass 6.12475376E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178273>, <https://swisslipids.org/rdf/SLM_000120192>;
  lipidmaps-o:abbrev "DG 36:6";
  lipidmaps-o:abbrevChains "DG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010080> a owl:Class;
  chebi:formula "C40H74O5";
  chebi:inchi "InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38,41H,3-11,13,15-17,19,21-37H2,1-2H3/b14-12-,20-18-/t38-/m0/s1";
  chebi:inchikey "POUAHHJZGDDVDO-JDSXTDHXSA-N";
  chebi:monoisotopicmass 6.34553626E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-sn-glycerol", "DG 18:2(9Z,12Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121276>;
  lipidmaps-o:abbrev "DG 37:2";
  lipidmaps-o:abbrevChains "DG 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010081> a owl:Class;
  chebi:formula "C41H78O5";
  chebi:inchi "InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,39,42H,3-17,19-20,22-38H2,1-2H3/b21-18-/t39-/m0/s1";
  chebi:inchikey "MRYGMFRXGCUEJC-WRDQRZSUSA-N";
  chebi:monoisotopicmass 6.50584926E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycerol", "DG 18:1(9Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89224>, <https://swisslipids.org/rdf/SLM_000122258>;
  lipidmaps-o:abbrev "DG 38:1";
  lipidmaps-o:abbrevChains "DG 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010082> a owl:Class;
  chebi:formula "C41H78O5";
  chebi:inchi "InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39,42H,3-16,18,20-38H2,1-2H3/b19-17-/t39-/m0/s1";
  chebi:inchikey "KMWDOOIYMHAOTF-IYXMMJGVSA-N";
  chebi:monoisotopicmass 6.50584926E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 18:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88516>, <https://swisslipids.org/rdf/SLM_000122248>;
  lipidmaps-o:abbrev "DG 38:1";
  lipidmaps-o:abbrevChains "DG 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010083> a owl:Class;
  chebi:formula "C40H70O5";
  chebi:inchi "InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,38,41H,3-9,14-15,20-37H2,1-2H3/b12-10-,13-11-,18-16-,19-17-/t38-/m0/s1";
  chebi:inchikey "RKPDDZOHSKGACR-YSDWAIKOSA-N";
  chebi:monoisotopicmass 6.30522326E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 17:2(9Z,12Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:4";
  lipidmaps-o:abbrevChains "DG 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010084> a owl:Class;
  chebi:formula "C40H70O5";
  chebi:inchi "InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,38,41H,3-10,12,14-15,20,22,24-37H2,1-2H3/b13-11-,18-16-,19-17-,23-21-/t38-/m0/s1";
  chebi:inchikey "JIKKIJAZVZEOAF-FXKLLIRESA-N";
  chebi:monoisotopicmass 6.30522326E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 17:1(9Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:4";
  lipidmaps-o:abbrevChains "DG 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010085> a owl:Class;
  chebi:formula "C40H70O5";
  chebi:inchi "InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,38,41H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3/b13-11-,19-17-,23-21-,29-27-/t38-/m0/s1";
  chebi:inchikey "DQPQGEVEXWVREX-PTIMRMKBSA-N";
  chebi:monoisotopicmass 6.30522326E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 17:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121086>;
  lipidmaps-o:abbrev "DG 37:4";
  lipidmaps-o:abbrevChains "DG 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010086> a owl:Class;
  chebi:formula "C39H64O5";
  chebi:inchi "InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,37,40H,3-4,6,8-10,12,15,19,21,23-25,27,29-36H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m0/s1";
  chebi:inchikey "MUYDIVLBRBWUDW-JCIONVESSA-N";
  chebi:monoisotopicmass 6.12475376E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178269>, <https://swisslipids.org/rdf/SLM_000120208>;
  lipidmaps-o:abbrev "DG 36:6";
  lipidmaps-o:abbrevChains "DG 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010087> a owl:Class;
  chebi:formula "C40H78O5";
  chebi:inchi "InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1";
  chebi:inchikey "LNOCPOZKFMJKJK-LHEWISCISA-N";
  chebi:monoisotopicmass 6.38584926E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-sn-glycerol", "DG 16:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121583>;
  lipidmaps-o:abbrev "DG 37:0";
  lipidmaps-o:abbrevChains "DG 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010088> a owl:Class;
  chebi:formula "C40H72O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38,41H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3/b8-6-,14-12-,20-18-/t38-/m0/s1";
  chebi:inchikey "DTRAAEUKWTVCAM-JJLNSKNISA-N";
  chebi:monoisotopicmass 6.32537976E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-sn-glycerol", "DG 18:3(9Z,12Z,15Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121182>;
  lipidmaps-o:abbrev "DG 37:3";
  lipidmaps-o:abbrevChains "DG 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010089> a owl:Class;
  chebi:formula "C41H76O5";
  chebi:inchi "InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42H,3-11,13,15-17,19-20,22-38H2,1-2H3/b14-12-,21-18-/t39-/m0/s1";
  chebi:inchikey "ZNOIOLWTHOFTSX-LWXJMYDFSA-N";
  chebi:monoisotopicmass 6.48569276E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycerol", "DG 18:2(9Z,12Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86985>, <https://swisslipids.org/rdf/SLM_000122160>;
  lipidmaps-o:abbrev "DG 38:2";
  lipidmaps-o:abbrevChains "DG 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010090> a owl:Class;
  chebi:formula "C41H76O5";
  chebi:inchi "InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42H,3-16,20,22-38H2,1-2H3/b19-17-,21-18-/t39-/m0/s1";
  chebi:inchikey "AKCNIDZVBDSVNW-VDHPRTRFSA-N";
  chebi:monoisotopicmass 6.48569276E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 18:1(9Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84436>, <https://swisslipids.org/rdf/SLM_000122166>;
  lipidmaps-o:abbrev "DG 38:2";
  lipidmaps-o:abbrevChains "DG 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010091> a owl:Class;
  chebi:formula "C41H76O5";
  chebi:inchi "InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42H,3-10,12,14-16,18,20-38H2,1-2H3/b13-11-,19-17-/t39-/m0/s1";
  chebi:inchikey "KUZPKVPIXRZEFX-WGYNPVHSSA-N";
  chebi:monoisotopicmass 6.48569276E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 18:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88510>, <https://swisslipids.org/rdf/SLM_000122155>;
  lipidmaps-o:abbrev "DG 38:2";
  lipidmaps-o:abbrevChains "DG 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010092> a owl:Class;
  chebi:formula "C40H68O5";
  chebi:inchi "InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,38,41H,3-9,14-15,20,22,24-37H2,1-2H3/b12-10-,13-11-,18-16-,19-17-,23-21-/t38-/m0/s1";
  chebi:inchikey "NWCCAEMLIYJSEX-CJJMVHFZSA-N";
  chebi:monoisotopicmass 6.28506676E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "DG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:5";
  lipidmaps-o:abbrevChains "DG 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010093> a owl:Class;
  chebi:formula "C40H68O5";
  chebi:inchi "InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,27,29,38,41H,3-10,12,14-15,20,22,24-26,28,30-37H2,1-2H3/b13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m0/s1";
  chebi:inchikey "PPSBQTSTPIHYPB-FJQVPGLXSA-N";
  chebi:monoisotopicmass 6.28506676E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:5";
  lipidmaps-o:abbrevChains "DG 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010094> a owl:Class;
  chebi:formula "C40H68O5";
  chebi:inchi "InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,27,29,38,41H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3/b7-5-,13-11-,19-17-,23-21-,29-27-/t38-/m0/s1";
  chebi:inchikey "QQCPIPQJEHTNMH-WWEFPAQVSA-N";
  chebi:monoisotopicmass 6.28506676E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187299>, <https://swisslipids.org/rdf/SLM_000120985>;
  lipidmaps-o:abbrev "DG 37:5";
  lipidmaps-o:abbrevChains "DG 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010095> a owl:Class;
  chebi:formula "C40H76O5";
  chebi:inchi "InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,38,41H,3-13,15,17-37H2,1-2H3/b16-14-/t38-/m0/s1";
  chebi:inchikey "XPSNAAVTAFBAPS-KNVMUVLWSA-N";
  chebi:monoisotopicmass 6.36569276E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-sn-glycerol", "DG 16:1(9Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121396>;
  lipidmaps-o:abbrev "DG 37:1";
  lipidmaps-o:abbrevChains "DG 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010096> a owl:Class;
  chebi:formula "C41H80O5";
  chebi:inchi "InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1";
  chebi:inchikey "JAJNYVORAKCQCM-KDXMTYKHSA-N";
  chebi:monoisotopicmass 6.52600576E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-sn-glycerol", "DG 16:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87234>, <https://swisslipids.org/rdf/SLM_000122371>;
  lipidmaps-o:abbrev "DG 38:0";
  lipidmaps-o:abbrevChains "DG 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010097> a owl:Class;
  chebi:formula "C41H80O5";
  chebi:inchi "InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1";
  chebi:inchikey "UNXQXIYZHULSKR-KDXMTYKHSA-N";
  chebi:monoisotopicmass 6.52600576E2;
  rdfs:label "1,2-dinonadecanoyl-sn-glycerol", "DG 19:0/19:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122367>;
  lipidmaps-o:abbrev "DG 38:0";
  lipidmaps-o:abbrevChains "DG 19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010098> a owl:Class;
  chebi:formula "C41H74O5";
  chebi:inchi "InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39,42H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3/b8-6-,14-12-,21-18-/t39-/m0/s1";
  chebi:inchikey "KYOOZXPNLNVRQD-CVALLSOGSA-N";
  chebi:monoisotopicmass 6.46553626E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-sn-glycerol", "DG 18:3(9Z,12Z,15Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89241>, <https://swisslipids.org/rdf/SLM_000122072>;
  lipidmaps-o:abbrev "DG 38:3";
  lipidmaps-o:abbrevChains "DG 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010099> a owl:Class;
  chebi:formula "C41H74O5";
  chebi:inchi "InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39,42H,3-11,13,15-16,20,22-38H2,1-2H3/b14-12-,19-17-,21-18-/t39-/m0/s1";
  chebi:inchikey "GVVZJFBZNDAOHI-OUXUMZNPSA-N";
  chebi:monoisotopicmass 6.46553626E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 18:2(9Z,12Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89194>, <https://swisslipids.org/rdf/SLM_000122075>;
  lipidmaps-o:abbrev "DG 38:3";
  lipidmaps-o:abbrevChains "DG 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010100> a owl:Class;
  chebi:formula "C41H74O5";
  chebi:inchi "InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39,42H,3-10,12,14-16,20,22-38H2,1-2H3/b13-11-,19-17-,21-18-/t39-/m0/s1";
  chebi:inchikey "ADXAWIIUCSQOAS-SMJOZILHSA-N";
  chebi:monoisotopicmass 6.46553626E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 18:1(9Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89222>, <https://swisslipids.org/rdf/SLM_000122085>;
  lipidmaps-o:abbrev "DG 38:3";
  lipidmaps-o:abbrevChains "DG 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010101> a owl:Class;
  chebi:formula "C41H74O5";
  chebi:inchi "InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,39,42H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3/b13-11-,19-17-,24-22-/t39-/m0/s1";
  chebi:inchikey "GEORQWYNEZQNBV-FHJOORFTSA-N";
  chebi:monoisotopicmass 6.46553626E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 18:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84433>, <https://swisslipids.org/rdf/SLM_000122069>;
  lipidmaps-o:abbrev "DG 38:3";
  lipidmaps-o:abbrevChains "DG 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010102> a owl:Class;
  chebi:formula "C40H66O5";
  chebi:inchi "InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,27,29,38,41H,3-9,14-15,20,22,24-26,28,30-37H2,1-2H3/b12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m0/s1";
  chebi:inchikey "AWSZQGWCXZRGIL-XMGVGNMJSA-N";
  chebi:monoisotopicmass 6.26491026E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178362>;
  lipidmaps-o:abbrev "DG 37:6";
  lipidmaps-o:abbrevChains "DG 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010103> a owl:Class;
  chebi:formula "C40H66O5";
  chebi:inchi "InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,27,29,38,41H,3-4,6,8-10,12,14-15,20,22,24-26,28,30-37H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m0/s1";
  chebi:inchikey "WERRGPMLQNSZCP-SAHBJWHFSA-N";
  chebi:monoisotopicmass 6.26491026E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178361>;
  lipidmaps-o:abbrev "DG 37:6";
  lipidmaps-o:abbrevChains "DG 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010104> a owl:Class;
  chebi:formula "C41H80O5";
  chebi:inchi "InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1";
  chebi:inchikey "UBMVHLXKTLMMJU-KDXMTYKHSA-N";
  chebi:monoisotopicmass 6.52600576E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-sn-glycerol", "DG 17:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122366>;
  lipidmaps-o:abbrev "DG 38:0";
  lipidmaps-o:abbrevChains "DG 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010105> a owl:Class;
  chebi:formula "C41H78O5";
  chebi:inchi "InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,39,42H,3-13,15,17-38H2,1-2H3/b16-14-/t39-/m0/s1";
  chebi:inchikey "BZRVDTDUKMXTCU-QZEPCWIRSA-N";
  chebi:monoisotopicmass 6.50584926E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-sn-glycerol", "DG 16:1(9Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88484>, <https://swisslipids.org/rdf/SLM_000122255>;
  lipidmaps-o:abbrev "DG 38:1";
  lipidmaps-o:abbrevChains "DG 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010106> a owl:Class;
  chebi:formula "C41H78O5";
  chebi:inchi "InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,39,42H,3-16,19-38H2,1-2H3/b18-17-/t39-/m0/s1";
  chebi:inchikey "AQKZYWKDVXMSNP-VAINBGCVSA-N";
  chebi:monoisotopicmass 6.50584926E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycerol", "DG 16:0/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88476>, <https://swisslipids.org/rdf/SLM_000122247>;
  lipidmaps-o:abbrev "DG 38:1";
  lipidmaps-o:abbrevChains "DG 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010107> a owl:Class;
  chebi:formula "C42H82O5";
  chebi:inchi "InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1";
  chebi:inchikey "WOYQNYWDHIPWIB-FAIXQHPJSA-N";
  chebi:monoisotopicmass 6.66616226E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-sn-glycerol", "DG 19:0/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123172>;
  lipidmaps-o:abbrev "DG 39:0";
  lipidmaps-o:abbrevChains "DG 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010108> a owl:Class;
  chebi:formula "C41H72O5";
  chebi:inchi "InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39,42H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-/t39-/m0/s1";
  chebi:inchikey "FKEJUWZHPJHICT-PZRRJSEXSA-N";
  chebi:monoisotopicmass 6.44537976E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 18:3(9Z,12Z,15Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89240>, <https://swisslipids.org/rdf/SLM_000121948>;
  lipidmaps-o:abbrev "DG 38:4";
  lipidmaps-o:abbrevChains "DG 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010109> a owl:Class;
  chebi:formula "C41H72O5";
  chebi:inchi "InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39,42H,3-10,15-16,20,22-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-/t39-/m0/s1";
  chebi:inchikey "KWDLZBOFKFWNKF-ASQXEFDISA-N";
  chebi:monoisotopicmass 6.44537976E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 18:2(9Z,12Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89193>, <https://swisslipids.org/rdf/SLM_000121955>;
  lipidmaps-o:abbrev "DG 38:4";
  lipidmaps-o:abbrevChains "DG 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010110> a owl:Class;
  chebi:formula "C41H72O5";
  chebi:inchi "InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,39,42H,3-10,12,14-16,20,23,25-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-/t39-/m0/s1";
  chebi:inchikey "LRJPBKAIKLUOIQ-MBIZCETBSA-N";
  chebi:monoisotopicmass 6.44537976E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 18:1(9Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84437>, <https://swisslipids.org/rdf/SLM_000121972>;
  lipidmaps-o:abbrev "DG 38:4";
  lipidmaps-o:abbrevChains "DG 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010111> a owl:Class;
  chebi:formula "C41H72O5";
  chebi:inchi "InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t39-/m0/s1";
  chebi:inchikey "NSXLMTYRMFVYNT-IUJDHQGTSA-N";
  chebi:monoisotopicmass 6.44537976E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 18:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75728>, <https://swisslipids.org/rdf/SLM_000121946>;
  lipidmaps-o:abbrev "DG 38:4";
  lipidmaps-o:abbrevChains "DG 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010112> a owl:Class;
  chebi:formula "C40H64O5";
  chebi:inchi "InChI=1S/C40H64O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,27,29,38,41H,3-4,6,8-9,14-15,20,22,24-26,28,30-37H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m0/s1";
  chebi:inchikey "SSTJYHLUKIAVGZ-IREUAWTKSA-N";
  chebi:monoisotopicmass 6.24475376E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:7";
  lipidmaps-o:abbrevChains "DG 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010113> a owl:Class;
  chebi:formula "C41H78O5";
  chebi:inchi "InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,39,42H,3-15,17,19-38H2,1-2H3/b18-16-/t39-/m0/s1";
  chebi:inchikey "PZVFWYDBSKQYKD-IQSBUCIISA-N";
  chebi:monoisotopicmass 6.50584926E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-sn-glycerol", "DG 17:1(9Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 38:1";
  lipidmaps-o:abbrevChains "DG 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010114> a owl:Class;
  chebi:formula "C42H82O5";
  chebi:inchi "InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1";
  chebi:inchikey "OXOSWOLENAISIR-FAIXQHPJSA-N";
  chebi:monoisotopicmass 6.66616226E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-sn-glycerol", "DG 17:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123171>;
  lipidmaps-o:abbrev "DG 39:0";
  lipidmaps-o:abbrevChains "DG 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010115> a owl:Class;
  chebi:formula "C41H76O5";
  chebi:inchi "InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16-18,39,42H,3-13,15,19-38H2,1-2H3/b16-14-,18-17-/t39-/m0/s1";
  chebi:inchikey "BRTWZKUDSRQGQH-NFIJARSKSA-N";
  chebi:monoisotopicmass 6.48569276E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 16:1(9Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88483>, <https://swisslipids.org/rdf/SLM_000122163>;
  lipidmaps-o:abbrev "DG 38:2";
  lipidmaps-o:abbrevChains "DG 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010116> a owl:Class;
  chebi:formula "C41H74O5";
  chebi:inchi "InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,39,42H,3-10,12,14-16,19,22-38H2,1-2H3/b13-11-,18-17-,21-20-/t39-/m0/s1";
  chebi:inchikey "YQKYXALQDXEEFN-LALGOGOKSA-N";
  chebi:monoisotopicmass 6.46553626E2;
  rdfs:label "1-hexadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 16:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191322>, <https://swisslipids.org/rdf/SLM_000122065>;
  lipidmaps-o:abbrev "DG 38:3";
  lipidmaps-o:abbrevChains "DG 16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010117> a owl:Class;
  chebi:formula "C43H84O5";
  chebi:inchi "InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1";
  chebi:inchikey "AGUTXIBMYVFOMK-RWYGWLOXSA-N";
  chebi:monoisotopicmass 6.80631876E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycerol", "DG 20:0/20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123943>;
  lipidmaps-o:abbrev "DG 40:0";
  lipidmaps-o:abbrevChains "DG 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010118> a owl:Class;
  chebi:formula "C42H80O5";
  chebi:inchi "InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,40,43H,3-16,18,20-39H2,1-2H3/b19-17-/t40-/m0/s1";
  chebi:inchikey "ASIZJCAOHYWINW-ZDCDWMJCSA-N";
  chebi:monoisotopicmass 6.64600576E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 19:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122928>;
  lipidmaps-o:abbrev "DG 39:1";
  lipidmaps-o:abbrevChains "DG 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010119> a owl:Class;
  chebi:formula "C41H70O5";
  chebi:inchi "InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42H,3-5,7,9-10,15-16,20,22-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m0/s1";
  chebi:inchikey "GRGDLDNREYVILP-CNWVQWJYSA-N";
  chebi:monoisotopicmass 6.42522326E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89239>, <https://swisslipids.org/rdf/SLM_000121792>;
  lipidmaps-o:abbrev "DG 38:5";
  lipidmaps-o:abbrevChains "DG 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010120> a owl:Class;
  chebi:formula "C41H70O5";
  chebi:inchi "InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,39,42H,3-10,15-16,20,23,25-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1";
  chebi:inchikey "YOCFNRCUDLNVHC-DEAWSBFVSA-N";
  chebi:monoisotopicmass 6.42522326E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "DG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89200>, <https://swisslipids.org/rdf/SLM_000121804>;
  lipidmaps-o:abbrev "DG 38:5";
  lipidmaps-o:abbrevChains "DG 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010121> a owl:Class;
  chebi:formula "C41H70O5";
  chebi:inchi "InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39,42H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1";
  chebi:inchikey "LWXLWRXRJKMNLM-GOZUYJTOSA-N";
  chebi:monoisotopicmass 6.42522326E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75449>, <https://swisslipids.org/rdf/SLM_000121826>;
  lipidmaps-o:abbrev "DG 38:5";
  lipidmaps-o:abbrevChains "DG 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010122> a owl:Class;
  chebi:formula "C41H70O5";
  chebi:inchi "InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,39,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-/t39-/m0/s1";
  chebi:inchikey "HPDSQOGOAWTQTB-JDVGMRCESA-N";
  chebi:monoisotopicmass 6.42522326E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88376>, <https://swisslipids.org/rdf/SLM_000121791>;
  lipidmaps-o:abbrev "DG 38:5";
  lipidmaps-o:abbrevChains "DG 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010123> a owl:Class;
  chebi:formula "C41H76O5";
  chebi:inchi "InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,39,42H,3-9,11,13-15,17,19-38H2,1-2H3/b12-10-,18-16-/t39-/m0/s1";
  chebi:inchikey "IVZVTSRWXVMBEW-GAXNJLNVSA-N";
  chebi:monoisotopicmass 6.48569276E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-sn-glycerol", "DG 17:2(9Z,12Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 38:2";
  lipidmaps-o:abbrevChains "DG 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010124> a owl:Class;
  chebi:formula "C42H80O5";
  chebi:inchi "InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,40,43H,3-15,17,19-39H2,1-2H3/b18-16-/t40-/m0/s1";
  chebi:inchikey "ILCAXHJMHHMRJC-VLTHNQGYSA-N";
  chebi:monoisotopicmass 6.64600576E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-sn-glycerol", "DG 17:1(9Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:1";
  lipidmaps-o:abbrevChains "DG 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010125> a owl:Class;
  chebi:formula "C42H80O5";
  chebi:inchi "InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h17,19,40,43H,3-16,18,20-39H2,1-2H3/b19-17-/t40-/m0/s1";
  chebi:inchikey "QCSRMDUWBDLDPX-ZDCDWMJCSA-N";
  chebi:monoisotopicmass 6.64600576E2;
  rdfs:label "1-heptadecanoyl-2-(13Z-docosenoyl)-sn-glycerol", "DG 17:0/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122927>;
  lipidmaps-o:abbrev "DG 39:1";
  lipidmaps-o:abbrevChains "DG 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010126> a owl:Class;
  chebi:formula "C41H72O5";
  chebi:inchi "InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,39,42H,3-10,12,15,19,22-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-/t39-/m0/s1";
  chebi:inchikey "SKEUOCJBUBKVAO-DTRCXHFGSA-N";
  chebi:monoisotopicmass 6.44537976E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 16:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121941>;
  lipidmaps-o:abbrev "DG 38:4";
  lipidmaps-o:abbrevChains "DG 16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010127> a owl:Class;
  chebi:formula "C41H76O5";
  chebi:inchi "InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42H,3-10,12,14-16,19-38H2,1-2H3/b13-11-,18-17-/t39-/m0/s1";
  chebi:inchikey "ZJCSFJOHCINPOJ-QIXAIMDBSA-N";
  chebi:monoisotopicmass 6.48569276E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 16:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88477>, <https://swisslipids.org/rdf/SLM_000122153>;
  lipidmaps-o:abbrev "DG 38:2";
  lipidmaps-o:abbrevChains "DG 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010128> a owl:Class;
  chebi:formula "C43H82O5";
  chebi:inchi "InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,41,44H,3-17,19,21-40H2,1-2H3/b20-18-/t41-/m0/s1";
  chebi:inchikey "VFUWCRMMTRWZAT-JLDYGAOKSA-N";
  chebi:monoisotopicmass 6.78616226E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 20:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123801>;
  lipidmaps-o:abbrev "DG 40:1";
  lipidmaps-o:abbrevChains "DG 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010129> a owl:Class;
  chebi:formula "C42H78O5";
  chebi:inchi "InChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,40,43H,3-10,12,14-16,18,20-39H2,1-2H3/b13-11-,19-17-/t40-/m0/s1";
  chebi:inchikey "QLUMYOWPVLVFQU-JYSOZKFISA-N";
  chebi:monoisotopicmass 6.62584926E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 19:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122776>;
  lipidmaps-o:abbrev "DG 39:2";
  lipidmaps-o:abbrevChains "DG 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010130> a owl:Class;
  chebi:formula "C41H68O5";
  chebi:inchi "InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,39,42H,3-5,7,9-10,15-16,20,23,25-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1";
  chebi:inchikey "YDVDXUYJFQLPEG-CTHJWPIASA-N";
  chebi:monoisotopicmass 6.40506676E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89237>, <https://swisslipids.org/rdf/SLM_000121650>;
  lipidmaps-o:abbrev "DG 38:6";
  lipidmaps-o:abbrevChains "DG 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010131> a owl:Class;
  chebi:formula "C41H68O5";
  chebi:inchi "InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,39,42H,3-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1";
  chebi:inchikey "KRECEGQUDDMNAQ-MYBRWWDOSA-N";
  chebi:monoisotopicmass 6.40506676E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89203>, <https://swisslipids.org/rdf/SLM_000121666>;
  lipidmaps-o:abbrev "DG 38:6";
  lipidmaps-o:abbrevChains "DG 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010132> a owl:Class;
  chebi:formula "C41H68O5";
  chebi:inchi "InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39,42H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1";
  chebi:inchikey "JLJZWBKQVKCOJP-GZAZVFSZSA-N";
  chebi:monoisotopicmass 6.40506676E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89218>, <https://swisslipids.org/rdf/SLM_000121683>;
  lipidmaps-o:abbrev "DG 38:6";
  lipidmaps-o:abbrevChains "DG 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010133> a owl:Class;
  chebi:formula "C42H82O5";
  chebi:inchi "InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1";
  chebi:inchikey "RJBJDNUTASYQLX-FAIXQHPJSA-N";
  chebi:monoisotopicmass 6.66616226E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-sn-glycerol", "DG 18:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123174>;
  lipidmaps-o:abbrev "DG 39:0";
  lipidmaps-o:abbrevChains "DG 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010134> a owl:Class;
  chebi:formula "C42H78O5";
  chebi:inchi "InChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,40,43H,3-9,11,13-15,17,19-39H2,1-2H3/b12-10-,18-16-/t40-/m0/s1";
  chebi:inchikey "ORWBMUJJLVCRNX-YASDLJLBSA-N";
  chebi:monoisotopicmass 6.62584926E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-sn-glycerol", "DG 17:2(9Z,12Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:2";
  lipidmaps-o:abbrevChains "DG 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010135> a owl:Class;
  chebi:formula "C42H78O5";
  chebi:inchi "InChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16-19,40,43H,3-15,20-39H2,1-2H3/b18-16-,19-17-/t40-/m0/s1";
  chebi:inchikey "WILJWBGZAUNYLW-WJDOIKSMSA-N";
  chebi:monoisotopicmass 6.62584926E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 17:1(9Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:2";
  lipidmaps-o:abbrevChains "DG 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010136> a owl:Class;
  chebi:formula "C42H76O5";
  chebi:inchi "InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,40,43H,3-10,12,14-16,18,20,23-39H2,1-2H3/b13-11-,19-17-,22-21-/t40-/m0/s1";
  chebi:inchikey "GNKWHWKQCVZWDQ-LFUVTTOQSA-N";
  chebi:monoisotopicmass 6.60569276E2;
  rdfs:label "1-heptadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 17:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191307>, <https://swisslipids.org/rdf/SLM_000122676>;
  lipidmaps-o:abbrev "DG 39:3";
  lipidmaps-o:abbrevChains "DG 17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010137> a owl:Class;
  chebi:formula "C41H74O5";
  chebi:inchi "InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39,42H,3-10,12,15,19-38H2,1-2H3/b13-11-,16-14-,18-17-/t39-/m0/s1";
  chebi:inchikey "GPTNTTOKYPVRNK-VWMWQVQRSA-N";
  chebi:monoisotopicmass 6.46553626E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 16:1(9Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88482>, <https://swisslipids.org/rdf/SLM_000122066>;
  lipidmaps-o:abbrev "DG 38:3";
  lipidmaps-o:abbrevChains "DG 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010138> a owl:Class;
  chebi:formula "C41H72O5";
  chebi:inchi "InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39,42H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3/b13-11-,18-17-,21-20-,26-24-/t39-/m0/s1";
  chebi:inchikey "OJVQSHJQMGRSFT-GPQLOSGLSA-N";
  chebi:monoisotopicmass 6.44537976E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 16:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84405>, <https://swisslipids.org/rdf/SLM_000121944>;
  lipidmaps-o:abbrev "DG 38:4";
  lipidmaps-o:abbrevChains "DG 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010139> a owl:Class;
  chebi:formula "C43H80O5";
  chebi:inchi "InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41,44H,3-16,21-40H2,1-2H3/b19-17-,20-18-/t41-/m0/s1";
  chebi:inchikey "UGUUWDUSTWFBIL-FSLKPFOISA-N";
  chebi:monoisotopicmass 6.76600576E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-sn-glycerol", "DG 20:1(11Z)/20:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123713>;
  lipidmaps-o:abbrev "DG 40:2";
  lipidmaps-o:abbrevChains "DG 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010140> a owl:Class;
  chebi:formula "C43H80O5";
  chebi:inchi "InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,41,44H,3-11,13,15-17,19,21-40H2,1-2H3/b14-12-,20-18-/t41-/m0/s1";
  chebi:inchikey "NNJMLNYVXGBWTM-VOHQUEQVSA-N";
  chebi:monoisotopicmass 6.76600576E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 20:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123701>;
  lipidmaps-o:abbrev "DG 40:2";
  lipidmaps-o:abbrevChains "DG 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010141> a owl:Class;
  chebi:formula "C42H76O5";
  chebi:inchi "InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,40,43H,3-10,12,14-16,18,20-22,24,26-39H2,1-2H3/b13-11-,19-17-,25-23-/t40-/m0/s1";
  chebi:inchikey "OZXMBDIQWWPYBL-KSTLDVEQSA-N";
  chebi:monoisotopicmass 6.60569276E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 19:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122667>;
  lipidmaps-o:abbrev "DG 39:3";
  lipidmaps-o:abbrevChains "DG 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010142> a owl:Class;
  chebi:formula "C41H66O5";
  chebi:inchi "InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,39,42H,3-5,7,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1";
  chebi:inchikey "LNULHVHEFBREGW-RRJBTLHSSA-N";
  chebi:monoisotopicmass 6.38491026E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186957>, <https://swisslipids.org/rdf/SLM_000121500>;
  lipidmaps-o:abbrev "DG 38:7";
  lipidmaps-o:abbrevChains "DG 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010143> a owl:Class;
  chebi:formula "C41H66O5";
  chebi:inchi "InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,39,42H,3-4,6,8-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1";
  chebi:inchikey "NJMRNAUCBISRLW-MXFFFPLYSA-N";
  chebi:monoisotopicmass 6.38491026E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196690>, <https://swisslipids.org/rdf/SLM_000121513>;
  lipidmaps-o:abbrev "DG 38:7";
  lipidmaps-o:abbrevChains "DG 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010144> a owl:Class;
  chebi:formula "C42H80O5";
  chebi:inchi "InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,40,43H,3-17,19-21,23-39H2,1-2H3/b22-18-/t40-/m0/s1";
  chebi:inchikey "JBIAOAIHPQMOAF-WCZHIOJYSA-N";
  chebi:monoisotopicmass 6.64600576E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-sn-glycerol", "DG 18:1(9Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122935>;
  lipidmaps-o:abbrev "DG 39:1";
  lipidmaps-o:abbrevChains "DG 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010145> a owl:Class;
  chebi:formula "C43H84O5";
  chebi:inchi "InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1";
  chebi:inchikey "IMCGKQALNIGVRI-RWYGWLOXSA-N";
  chebi:monoisotopicmass 6.80631876E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-sn-glycerol", "DG 18:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87241>, <https://swisslipids.org/rdf/SLM_000123942>;
  lipidmaps-o:abbrev "DG 40:0";
  lipidmaps-o:abbrevChains "DG 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010146> a owl:Class;
  chebi:formula "C42H76O5";
  chebi:inchi "InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16-19,40,43H,3-9,11,13-15,20-39H2,1-2H3/b12-10-,18-16-,19-17-/t40-/m0/s1";
  chebi:inchikey "QXARQXBFPZWFIQ-NWGNPUEESA-N";
  chebi:monoisotopicmass 6.60569276E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 17:2(9Z,12Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:3";
  lipidmaps-o:abbrevChains "DG 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010147> a owl:Class;
  chebi:formula "C42H74O5";
  chebi:inchi "InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,40,43H,3-10,12,14-15,20,23-39H2,1-2H3/b13-11-,18-16-,19-17-,22-21-/t40-/m0/s1";
  chebi:inchikey "NYYYZOJPTHMTAX-KCJVCUITSA-N";
  chebi:monoisotopicmass 6.58553626E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 17:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:4";
  lipidmaps-o:abbrevChains "DG 17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010148> a owl:Class;
  chebi:formula "C42H78O5";
  chebi:inchi "InChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,40,43H,3-10,12,14-16,18,20-39H2,1-2H3/b13-11-,19-17-/t40-/m0/s1";
  chebi:inchikey "GPMCSZNGMGAQTJ-JYSOZKFISA-N";
  chebi:monoisotopicmass 6.62584926E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 17:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122784>;
  lipidmaps-o:abbrev "DG 39:2";
  lipidmaps-o:abbrevChains "DG 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010149> a owl:Class;
  chebi:formula "C41H70O5";
  chebi:inchi "InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,39,42H,3-10,12,15,19,22-23,25,27-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-,26-24-/t39-/m0/s1";
  chebi:inchikey "IEGKTGQMTJQYNI-BBXHSGSRSA-N";
  chebi:monoisotopicmass 6.42522326E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88481>, <https://swisslipids.org/rdf/SLM_000121820>;
  lipidmaps-o:abbrev "DG 38:5";
  lipidmaps-o:abbrevChains "DG 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010150> a owl:Class;
  chebi:formula "C41H70O5";
  chebi:inchi "InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,39,42H,3-4,6,8-10,12,14-16,19,22-23,25,27-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,26-24-/t39-/m0/s1";
  chebi:inchikey "VLJIZFHHJAQUNJ-ACPSSCCYSA-N";
  chebi:monoisotopicmass 6.42522326E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "DG 16:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88467>, <https://swisslipids.org/rdf/SLM_000121789>;
  lipidmaps-o:abbrev "DG 38:5";
  lipidmaps-o:abbrevChains "DG 16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010151> a owl:Class;
  chebi:formula "C43H78O5";
  chebi:inchi "InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,41,44H,3-11,13,15-16,21-40H2,1-2H3/b14-12-,19-17-,20-18-/t41-/m0/s1";
  chebi:inchikey "MNSHIDQOQTYKIH-FLSBRMJYSA-N";
  chebi:monoisotopicmass 6.74584926E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 20:1(11Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123640>;
  lipidmaps-o:abbrev "DG 40:3";
  lipidmaps-o:abbrevChains "DG 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010152> a owl:Class;
  chebi:formula "C43H78O5";
  chebi:inchi "InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,41,44H,3-11,13,15-17,19,21-23,25,27-40H2,1-2H3/b14-12-,20-18-,26-24-/t41-/m0/s1";
  chebi:inchikey "GTUXAZVMTIJFDJ-XBWBIQNSSA-N";
  chebi:monoisotopicmass 6.74584926E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 20:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123629>;
  lipidmaps-o:abbrev "DG 40:3";
  lipidmaps-o:abbrevChains "DG 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010153> a owl:Class;
  chebi:formula "C42H74O5";
  chebi:inchi "InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,40,43H,3-10,12,14-16,18,20-22,24,26-28,30,32-39H2,1-2H3/b13-11-,19-17-,25-23-,31-29-/t40-/m0/s1";
  chebi:inchikey "GBCHWPVJGGAVKV-KRXFXUHESA-N";
  chebi:monoisotopicmass 6.58553626E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 19:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122580>;
  lipidmaps-o:abbrev "DG 39:4";
  lipidmaps-o:abbrevChains "DG 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010154> a owl:Class;
  chebi:formula "C41H64O5";
  chebi:inchi "InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,39,42H,3-4,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1";
  chebi:inchikey "UCNOSBIKXCGZEQ-VFIGUUKFSA-N";
  chebi:monoisotopicmass 6.36475376E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121357>;
  lipidmaps-o:abbrev "DG 38:8";
  lipidmaps-o:abbrevChains "DG 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010155> a owl:Class;
  chebi:formula "C42H78O5";
  chebi:inchi "InChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40,43H,3-11,13,15-17,19-21,23-39H2,1-2H3/b14-12-,22-18-/t40-/m0/s1";
  chebi:inchikey "VMWHIYKTOYTCMD-YPKJVKLZSA-N";
  chebi:monoisotopicmass 6.62584926E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-sn-glycerol", "DG 18:2(9Z,12Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122780>;
  lipidmaps-o:abbrev "DG 39:2";
  lipidmaps-o:abbrevChains "DG 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010156> a owl:Class;
  chebi:formula "C43H82O5";
  chebi:inchi "InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,41,44H,3-17,19-22,24-40H2,1-2H3/b23-18-/t41-/m0/s1";
  chebi:inchikey "NHEBXUGDQJUJJE-ZKLBNZMTSA-N";
  chebi:monoisotopicmass 6.78616226E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-sn-glycerol", "DG 18:1(9Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123811>;
  lipidmaps-o:abbrev "DG 40:1";
  lipidmaps-o:abbrevChains "DG 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010157> a owl:Class;
  chebi:formula "C43H82O5";
  chebi:inchi "InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,41,44H,3-16,18,20-40H2,1-2H3/b19-17-/t41-/m0/s1";
  chebi:inchikey "MYZCMONKJSYGBD-AYBFMUQTSA-N";
  chebi:monoisotopicmass 6.78616226E2;
  rdfs:label "1-octadecanoyl-2-(13Z-docosenoyl)-sn-glycerol", "DG 18:0/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123800>;
  lipidmaps-o:abbrev "DG 40:1";
  lipidmaps-o:abbrevChains "DG 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010158> a owl:Class;
  chebi:formula "C42H72O5";
  chebi:inchi "InChI=1S/C42H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,40,43H,3-9,14-15,20,23-39H2,1-2H3/b12-10-,13-11-,18-16-,19-17-,22-21-/t40-/m0/s1";
  chebi:inchikey "GAYHUEUPLLQEOX-DTPSVJBISA-N";
  chebi:monoisotopicmass 6.56537976E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 17:2(9Z,12Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:5";
  lipidmaps-o:abbrevChains "DG 17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010159> a owl:Class;
  chebi:formula "C42H76O5";
  chebi:inchi "InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,40,43H,3-10,12,14-15,20-39H2,1-2H3/b13-11-,18-16-,19-17-/t40-/m0/s1";
  chebi:inchikey "CXNAFGCETIVOGC-TYRAXOGFSA-N";
  chebi:monoisotopicmass 6.60569276E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 17:1(9Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:3";
  lipidmaps-o:abbrevChains "DG 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010160> a owl:Class;
  chebi:formula "C42H74O5";
  chebi:inchi "InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,40,43H,3-10,12,14-16,18,20,23-24,26,28-39H2,1-2H3/b13-11-,19-17-,22-21-,27-25-/t40-/m0/s1";
  chebi:inchikey "ZVNYNKTXZBJOGG-DEIJHTCZSA-N";
  chebi:monoisotopicmass 6.58553626E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 17:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191306>, <https://swisslipids.org/rdf/SLM_000122578>;
  lipidmaps-o:abbrev "DG 39:4";
  lipidmaps-o:abbrevChains "DG 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010161> a owl:Class;
  chebi:formula "C41H68O5";
  chebi:inchi "InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,39,42H,3-4,6,8-10,12,15,19,22-23,25,27-38H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t39-/m0/s1";
  chebi:inchikey "ZLRHCSCBOSNBCZ-BLHWWIFISA-N";
  chebi:monoisotopicmass 6.40506676E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88479>, <https://swisslipids.org/rdf/SLM_000121679>;
  lipidmaps-o:abbrev "DG 38:6";
  lipidmaps-o:abbrevChains "DG 16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010162> a owl:Class;
  chebi:formula "C41H68O5";
  chebi:inchi "InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,39,42H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1";
  chebi:inchikey "BXVYQJJBMVVALQ-VVSMSMGFSA-N";
  chebi:monoisotopicmass 6.40506676E2;
  rdfs:label "1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82949>, <https://swisslipids.org/rdf/SLM_000121648>;
  lipidmaps-o:abbrev "DG 38:6";
  lipidmaps-o:abbrevChains "DG 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010163> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41,44H,3-10,15-16,21-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t41-/m0/s1";
  chebi:inchikey "MPOMACSXXDRWJX-KFOZCGKISA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 20:2(11Z,14Z)/20:2(11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89035>, <https://swisslipids.org/rdf/SLM_000123544>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010164> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,41,44H,3-11,13,15-16,21-23,25,27-40H2,1-2H3/b14-12-,19-17-,20-18-,26-24-/t41-/m0/s1";
  chebi:inchikey "GUCWFGHNWKOBJT-VSVXWRETSA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 20:1(11Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89057>, <https://swisslipids.org/rdf/SLM_000123551>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010165> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,41,44H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3/b14-12-,20-18-,26-24-,32-30-/t41-/m0/s1";
  chebi:inchikey "OUGXERRDRINUQU-AICYSBPGSA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 20:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87223>, <https://swisslipids.org/rdf/SLM_000123538>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010166> a owl:Class;
  chebi:formula "C42H72O5";
  chebi:inchi "InChI=1S/C42H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,40,43H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-39H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-/t40-/m0/s1";
  chebi:inchikey "RWSIQSOHCQEDME-QWQUQCIFSA-N";
  chebi:monoisotopicmass 6.56537976E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122490>;
  lipidmaps-o:abbrev "DG 39:5";
  lipidmaps-o:abbrevChains "DG 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010167> a owl:Class;
  chebi:formula "C42H76O5";
  chebi:inchi "InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40,43H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3/b8-6-,14-12-,22-18-/t40-/m0/s1";
  chebi:inchikey "WPYYGKVLQVQAQR-YMUGXVNQSA-N";
  chebi:monoisotopicmass 6.60569276E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-sn-glycerol", "DG 18:3(9Z,12Z,15Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122671>;
  lipidmaps-o:abbrev "DG 39:3";
  lipidmaps-o:abbrevChains "DG 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010168> a owl:Class;
  chebi:formula "C43H80O5";
  chebi:inchi "InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41,44H,3-11,13,15-17,19-22,24-40H2,1-2H3/b14-12-,23-18-/t41-/m0/s1";
  chebi:inchikey "MUGMVAWNRXSCNZ-MBAZWWNYSA-N";
  chebi:monoisotopicmass 6.76600576E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-sn-glycerol", "DG 18:2(9Z,12Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123706>;
  lipidmaps-o:abbrev "DG 40:2";
  lipidmaps-o:abbrevChains "DG 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010169> a owl:Class;
  chebi:formula "C43H80O5";
  chebi:inchi "InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17-19,23,41,44H,3-16,20-22,24-40H2,1-2H3/b19-17-,23-18-/t41-/m0/s1";
  chebi:inchikey "GIMFDENDLRGOPW-YHSFMADTSA-N";
  chebi:monoisotopicmass 6.76600576E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 18:1(9Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123712>;
  lipidmaps-o:abbrev "DG 40:2";
  lipidmaps-o:abbrevChains "DG 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010170> a owl:Class;
  chebi:formula "C43H78O5";
  chebi:inchi "InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,41,44H,3-10,12,14-16,18,20,23-40H2,1-2H3/b13-11-,19-17-,22-21-/t41-/m0/s1";
  chebi:inchikey "KCPLADDIYTUPQG-FZGRWFMUSA-N";
  chebi:monoisotopicmass 6.74584926E2;
  rdfs:label "1-octadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 18:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191315>, <https://swisslipids.org/rdf/SLM_000123623>;
  lipidmaps-o:abbrev "DG 40:3";
  lipidmaps-o:abbrevChains "DG 18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010171> a owl:Class;
  chebi:formula "C42H74O5";
  chebi:inchi "InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,40,43H,3-9,14-15,20-39H2,1-2H3/b12-10-,13-11-,18-16-,19-17-/t40-/m0/s1";
  chebi:inchikey "NAXNRXOTCYUZOP-NHTYRACFSA-N";
  chebi:monoisotopicmass 6.58553626E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 17:2(9Z,12Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:4";
  lipidmaps-o:abbrevChains "DG 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010172> a owl:Class;
  chebi:formula "C42H72O5";
  chebi:inchi "InChI=1S/C42H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25,27,40,43H,3-10,12,14-15,20,23-24,26,28-39H2,1-2H3/b13-11-,18-16-,19-17-,22-21-,27-25-/t40-/m0/s1";
  chebi:inchikey "AYECSHSDKIIXEP-PAUGCTIHSA-N";
  chebi:monoisotopicmass 6.56537976E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:5";
  lipidmaps-o:abbrevChains "DG 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010173> a owl:Class;
  chebi:formula "C42H72O5";
  chebi:inchi "InChI=1S/C42H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,40,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-39H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,27-25-/t40-/m0/s1";
  chebi:inchikey "AUTBVWVIWRHYJD-UXDFFJRFSA-N";
  chebi:monoisotopicmass 6.56537976E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 17:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122488>;
  lipidmaps-o:abbrev "DG 39:5";
  lipidmaps-o:abbrevChains "DG 17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010174> a owl:Class;
  chebi:formula "C41H66O5";
  chebi:inchi "InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,39,42H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1";
  chebi:inchikey "HVNZXEWOOPDEBR-DWOBMRGOSA-N";
  chebi:monoisotopicmass 6.38491026E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196685>, <https://swisslipids.org/rdf/SLM_000121521>;
  lipidmaps-o:abbrev "DG 38:7";
  lipidmaps-o:abbrevChains "DG 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010175> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,41,44H,3-10,15-16,21-23,25,27-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-/t41-/m0/s1";
  chebi:inchikey "LQWVDOZRCDULIP-FFNILDJDSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "DG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123418>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010176> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,41,44H,3-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1";
  chebi:inchikey "NSVJKGBXOPSAKL-XZUVHLGKSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137142>, <https://swisslipids.org/rdf/SLM_000123434>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010177> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,41,44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-/t41-/m0/s1";
  chebi:inchikey "QEOYMVJQPHELJB-YXHLBBQNSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87225>, <https://swisslipids.org/rdf/SLM_000123410>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010178> a owl:Class;
  chebi:formula "C43H84O5";
  chebi:inchi "InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1";
  chebi:inchikey "QHXRNBREWLEJEW-RWYGWLOXSA-N";
  chebi:monoisotopicmass 6.80631876E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-sn-glycerol", "DG 19:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123937>;
  lipidmaps-o:abbrev "DG 40:0";
  lipidmaps-o:abbrevChains "DG 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010179> a owl:Class;
  chebi:formula "C43H78O5";
  chebi:inchi "InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41,44H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3/b8-6-,14-12-,23-18-/t41-/m0/s1";
  chebi:inchikey "DPHWXZLPVJVDLP-QMEKCAQHSA-N";
  chebi:monoisotopicmass 6.74584926E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-sn-glycerol", "DG 18:3(9Z,12Z,15Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123632>;
  lipidmaps-o:abbrev "DG 40:3";
  lipidmaps-o:abbrevChains "DG 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010180> a owl:Class;
  chebi:formula "C43H78O5";
  chebi:inchi "InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,41,44H,3-11,13,15-16,20-22,24-40H2,1-2H3/b14-12-,19-17-,23-18-/t41-/m0/s1";
  chebi:inchikey "DVPIWRLXQQULKC-FUEJHESBSA-N";
  chebi:monoisotopicmass 6.74584926E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 18:2(9Z,12Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123635>;
  lipidmaps-o:abbrev "DG 40:3";
  lipidmaps-o:abbrevChains "DG 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010181> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,41,44H,3-10,12,14-16,20,24-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-/t41-/m0/s1";
  chebi:inchikey "LZQPVJOYAPSQNA-UEUZGCLMSA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 18:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123533>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010182> a owl:Class;
  chebi:formula "C43H80O5";
  chebi:inchi "InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44H,3-10,12,14-16,18,20-40H2,1-2H3/b13-11-,19-17-/t41-/m0/s1";
  chebi:inchikey "CPEWURNZWJEDDC-CMFLVMKTSA-N";
  chebi:monoisotopicmass 6.76600576E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 18:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123699>;
  lipidmaps-o:abbrev "DG 40:2";
  lipidmaps-o:abbrevChains "DG 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010183> a owl:Class;
  chebi:formula "C42H70O5";
  chebi:inchi "InChI=1S/C42H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25,27,40,43H,3-9,14-15,20,23-24,26,28-39H2,1-2H3/b12-10-,13-11-,18-16-,19-17-,22-21-,27-25-/t40-/m0/s1";
  chebi:inchikey "UAJZFRNWYPVRMO-XSTGAJCQSA-N";
  chebi:monoisotopicmass 6.54522326E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196763>;
  lipidmaps-o:abbrev "DG 39:6";
  lipidmaps-o:abbrevChains "DG 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010184> a owl:Class;
  chebi:formula "C42H70O5";
  chebi:inchi "InChI=1S/C42H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25,27,40,43H,3-4,6,8-10,12,14-15,20,23-24,26,28-39H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,22-21-,27-25-/t40-/m0/s1";
  chebi:inchikey "AORFJNYZAODUIL-IZQKGOHNSA-N";
  chebi:monoisotopicmass 6.54522326E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196762>;
  lipidmaps-o:abbrev "DG 39:6";
  lipidmaps-o:abbrevChains "DG 17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010185> a owl:Class;
  chebi:formula "C42H70O5";
  chebi:inchi "InChI=1S/C42H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,40,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-39H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t40-/m0/s1";
  chebi:inchikey "KKRPAKUPOHNEJH-NUHJYUEBSA-N";
  chebi:monoisotopicmass 6.54522326E2;
  rdfs:label "1-heptadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196761>, <https://swisslipids.org/rdf/SLM_000122431>;
  lipidmaps-o:abbrev "DG 39:6";
  lipidmaps-o:abbrevChains "DG 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010186> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,41,44H,3-10,15-16,21-22,27-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m0/s1";
  chebi:inchikey "KQIYTEYFXBGLOT-MDOXXFDXSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89804>, <https://swisslipids.org/rdf/SLM_000123269>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010187> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,41,44H,3-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1";
  chebi:inchikey "XWQMGVSLXBIWRI-SXIWVUKCSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89045>, <https://swisslipids.org/rdf/SLM_000123267>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010188> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,41,44H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1";
  chebi:inchikey "KXSTZGDSFQAWPR-KFALEISNSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89055>, <https://swisslipids.org/rdf/SLM_000123289>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010189> a owl:Class;
  chebi:formula "C44H86O5";
  chebi:inchi "InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1";
  chebi:inchikey "BJVBWJIYXIMPEF-WBCKFURZSA-N";
  chebi:monoisotopicmass 6.94647527E2;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-sn-glycerol", "DG 20:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124754>;
  lipidmaps-o:abbrev "DG 41:0";
  lipidmaps-o:abbrevChains "DG 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010190> a owl:Class;
  chebi:formula "C44H86O5";
  chebi:inchi "InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1";
  chebi:inchikey "YIVXFUBFRMTVIZ-WBCKFURZSA-N";
  chebi:monoisotopicmass 6.94647527E2;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-sn-glycerol", "DG 19:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124752>;
  lipidmaps-o:abbrev "DG 41:0";
  lipidmaps-o:abbrevChains "DG 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010191> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,41,44H,3-5,7,9-11,13,15-16,20-22,24-40H2,1-2H3/b8-6-,14-12-,19-17-,23-18-/t41-/m0/s1";
  chebi:inchikey "DBEOEBUOSXYDLR-OBJNFHFWSA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 18:3(9Z,12Z,15Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89235>, <https://swisslipids.org/rdf/SLM_000123540>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010192> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41,44H,3-10,15-16,20,24-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-/t41-/m0/s1";
  chebi:inchikey "UKOCOOCWZNCKSP-UTMHEVDJSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 18:2(9Z,12Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123403>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010193> a owl:Class;
  chebi:formula "C43H78O5";
  chebi:inchi "InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41,44H,3-10,12,14-16,20-22,24-40H2,1-2H3/b13-11-,19-17-,23-18-/t41-/m0/s1";
  chebi:inchikey "YYCQDSISASSAEO-NCUUJOFOSA-N";
  chebi:monoisotopicmass 6.74584926E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 18:1(9Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123626>;
  lipidmaps-o:abbrev "DG 40:3";
  lipidmaps-o:abbrevChains "DG 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010194> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41,44H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3/b13-11-,19-17-,22-21-,28-26-/t41-/m0/s1";
  chebi:inchikey "VKBBGCKYUQMBMB-RFMQAYKLSA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 18:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84435>, <https://swisslipids.org/rdf/SLM_000123536>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010195> a owl:Class;
  chebi:formula "C42H68O5";
  chebi:inchi "InChI=1S/C42H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25,27,40,43H,3-4,6,8-9,14-15,20,23-24,26,28-39H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,27-25-/t40-/m0/s1";
  chebi:inchikey "FSAPHEIJIFGWAE-HFXSGTQWSA-N";
  chebi:monoisotopicmass 6.52506676E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179083>;
  lipidmaps-o:abbrev "DG 39:7";
  lipidmaps-o:abbrevChains "DG 17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010196> a owl:Class;
  chebi:formula "C42H68O5";
  chebi:inchi "InChI=1S/C42H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25,27,31,33,40,43H,3-4,6,8-10,12,14-15,20,23-24,26,28-30,32,34-39H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t40-/m0/s1";
  chebi:inchikey "PWBCZWDSNXYDHD-PQPWWEBKSA-N";
  chebi:monoisotopicmass 6.52506676E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179082>;
  lipidmaps-o:abbrev "DG 39:7";
  lipidmaps-o:abbrevChains "DG 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010197> a owl:Class;
  chebi:formula "C43H70O5";
  chebi:inchi "InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,41,44H,3-10,15-16,21-22,27-29,31,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1";
  chebi:inchikey "JDIBHXLLYJNLGX-YWTQTYENSA-N";
  chebi:monoisotopicmass 6.66522326E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89803>, <https://swisslipids.org/rdf/SLM_000123057>;
  lipidmaps-o:abbrev "DG 40:7";
  lipidmaps-o:abbrevChains "DG 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010198> a owl:Class;
  chebi:formula "C43H70O5";
  chebi:inchi "InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,41,44H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1";
  chebi:inchikey "SGRGWEJJBSSTNQ-ORLHYVSVSA-N";
  chebi:monoisotopicmass 6.66522326E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89042>, <https://swisslipids.org/rdf/SLM_000123054>;
  lipidmaps-o:abbrev "DG 40:7";
  lipidmaps-o:abbrevChains "DG 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010199> a owl:Class;
  chebi:formula "C44H84O5";
  chebi:inchi "InChI=1S/C44H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,42,45H,3-17,19,21-41H2,1-2H3/b20-18-/t42-/m0/s1";
  chebi:inchikey "JBZLTWGWTHFDEQ-KXXNDPJKSA-N";
  chebi:monoisotopicmass 6.92631876E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-sn-glycerol", "DG 20:1(11Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124514>;
  lipidmaps-o:abbrev "DG 41:1";
  lipidmaps-o:abbrevChains "DG 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010200> a owl:Class;
  chebi:formula "C45H88O5";
  chebi:inchi "InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m0/s1";
  chebi:inchikey "FASMRHWOTINWGZ-QLKFWGTOSA-N";
  chebi:monoisotopicmass 7.08663177E2;
  rdfs:label "1-eicosanoyl-2-docosanoyl-sn-glycerol", "DG 20:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125520>;
  lipidmaps-o:abbrev "DG 42:0";
  lipidmaps-o:abbrevChains "DG 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010201> a owl:Class;
  chebi:formula "C44H84O5";
  chebi:inchi "InChI=1S/C44H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h17,19,42,45H,3-16,18,20-41H2,1-2H3/b19-17-/t42-/m0/s1";
  chebi:inchikey "SECFFWQDXUWKND-ZMKUDAGUSA-N";
  chebi:monoisotopicmass 6.92631876E2;
  rdfs:label "1-nonadecanoyl-2-(13Z-docosenoyl)-sn-glycerol", "DG 19:0/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124512>;
  lipidmaps-o:abbrev "DG 41:1";
  lipidmaps-o:abbrevChains "DG 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010202> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,41,44H,3-5,7,9-10,15-16,20,24-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-/t41-/m0/s1";
  chebi:inchikey "HZCRJKKNYCMPCT-QJNCOIIMSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123247>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010203> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41,44H,3-10,15-16,20-22,24-40H2,1-2H3/b13-11-,14-12-,19-17-,23-18-/t41-/m0/s1";
  chebi:inchikey "XQABSIGFGYYERB-AFRYFLNXSA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 18:2(9Z,12Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89178>, <https://swisslipids.org/rdf/SLM_000123529>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010204> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,41,44H,3-10,12,14-16,20,24-25,27,29-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1";
  chebi:inchikey "XLFXOFMAQPNCDB-IATQTFTGSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84438>, <https://swisslipids.org/rdf/SLM_000123432>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010205> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,41,44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,28-26-/t41-/m0/s1";
  chebi:inchikey "JDCKQBKHWBEMSZ-QYYXEFEZSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "DG 18:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123408>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010206> a owl:Class;
  chebi:formula "C42H66O5";
  chebi:inchi "InChI=1S/C42H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25,27,31,33,40,43H,3-4,6,8-9,14-15,20,23-24,26,28-30,32,34-39H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t40-/m0/s1";
  chebi:inchikey "YWLRVPZQCSEAJJ-XKQLBESBSA-N";
  chebi:monoisotopicmass 6.50491026E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:8";
  lipidmaps-o:abbrevChains "DG 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010207> a owl:Class;
  chebi:formula "C43H68O5";
  chebi:inchi "InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41,44H,3-10,15-16,21-22,27-28,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1";
  chebi:inchikey "FVXRWZPVZULNCQ-ZPRYGCIXSA-N";
  chebi:monoisotopicmass 6.64506676E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77125>, <https://swisslipids.org/rdf/SLM_000122869>;
  lipidmaps-o:abbrev "DG 40:8";
  lipidmaps-o:abbrevChains "DG 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010208> a owl:Class;
  chebi:formula "C43H68O5";
  chebi:inchi "InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,41,44H,3-5,7,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1";
  chebi:inchikey "XANADRMGOADESM-NQANAINDSA-N";
  chebi:monoisotopicmass 6.64506676E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122867>;
  lipidmaps-o:abbrev "DG 40:8";
  lipidmaps-o:abbrevChains "DG 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010209> a owl:Class;
  chebi:formula "C44H82O5";
  chebi:inchi "InChI=1S/C44H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42,45H,3-11,13,15-17,19,21-41H2,1-2H3/b14-12-,20-18-/t42-/m0/s1";
  chebi:inchikey "IRLLQPBAZKDLGN-UVRDDKJJSA-N";
  chebi:monoisotopicmass 6.90616226E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-sn-glycerol", "DG 20:2(11Z,14Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124344>;
  lipidmaps-o:abbrev "DG 41:2";
  lipidmaps-o:abbrevChains "DG 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010210> a owl:Class;
  chebi:formula "C45H86O5";
  chebi:inchi "InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,43,46H,3-17,19,21-42H2,1-2H3/b20-18-/t43-/m0/s1";
  chebi:inchikey "KKUJWTOLSKTBLP-QGWKGAMHSA-N";
  chebi:monoisotopicmass 7.06647527E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-sn-glycerol", "DG 20:1(11Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125353>;
  lipidmaps-o:abbrev "DG 42:1";
  lipidmaps-o:abbrevChains "DG 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010211> a owl:Class;
  chebi:formula "C45H86O5";
  chebi:inchi "InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,43,46H,3-16,18,20-42H2,1-2H3/b19-17-/t43-/m0/s1";
  chebi:inchikey "DSCILNRDAOLXET-URFWVIAFSA-N";
  chebi:monoisotopicmass 7.06647527E2;
  rdfs:label "1-eicosanoyl-2-(13Z-docosenoyl)-sn-glycerol", "DG 20:0/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125341>;
  lipidmaps-o:abbrev "DG 42:1";
  lipidmaps-o:abbrevChains "DG 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010212> a owl:Class;
  chebi:formula "C44H80O5";
  chebi:inchi "InChI=1S/C44H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,42,45H,3-10,12,14-16,18,20-21,24-41H2,1-2H3/b13-11-,19-17-,23-22-/t42-/m0/s1";
  chebi:inchikey "BZBRZGYFDDRRQX-MRTFGHBBSA-N";
  chebi:monoisotopicmass 6.88600576E2;
  rdfs:label "1-nonadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 19:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124230>;
  lipidmaps-o:abbrev "DG 41:3";
  lipidmaps-o:abbrevChains "DG 19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010213> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41,44H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-/m0/s1";
  chebi:inchikey "BNNRAXXNNFEFAX-KUSRJDHNSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123402>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010214> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,41,44H,3-10,15-16,20,24-25,27,29-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1";
  chebi:inchikey "REWOPMLGNOGDCI-IUTJGAPQSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89176>, <https://swisslipids.org/rdf/SLM_000123265>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010215> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,41,44H,3-4,6,8-10,12,14-16,20,24-25,27,29-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1";
  chebi:inchikey "OPNGKSOAWMNPIR-YZBXQAENSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89217>, <https://swisslipids.org/rdf/SLM_000123287>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010216> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m0/s1";
  chebi:inchikey "LBDXVTOFXXDOGH-KXYFHQNYSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77129>, <https://swisslipids.org/rdf/SLM_000123251>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010217> a owl:Class;
  chebi:formula "C43H66O5";
  chebi:inchi "InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,41,44H,3-5,7,9-10,15-16,21-22,27-28,33-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1";
  chebi:inchikey "SOTDSRZHXSBCPK-IOUHWUENSA-N";
  chebi:monoisotopicmass 6.62491026E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122750>;
  lipidmaps-o:abbrev "DG 40:9";
  lipidmaps-o:abbrevChains "DG 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010218> a owl:Class;
  chebi:formula "C44H80O5";
  chebi:inchi "InChI=1S/C44H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42,45H,3-11,13,15-17,19,21-23,25,27-41H2,1-2H3/b14-12-,20-18-,26-24-/t42-/m0/s1";
  chebi:inchikey "GDHGHQRYGRBKNC-ZZHBSGHCSA-N";
  chebi:monoisotopicmass 6.88600576E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-sn-glycerol", "DG 20:3(8Z,11Z,14Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124229>;
  lipidmaps-o:abbrev "DG 41:3";
  lipidmaps-o:abbrevChains "DG 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010219> a owl:Class;
  chebi:formula "C45H84O5";
  chebi:inchi "InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43,46H,3-11,13,15-17,19,21-42H2,1-2H3/b14-12-,20-18-/t43-/m0/s1";
  chebi:inchikey "KVPLVJYCAJVIFI-WSVMHZSVSA-N";
  chebi:monoisotopicmass 7.04631876E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-sn-glycerol", "DG 20:2(11Z,14Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125213>;
  lipidmaps-o:abbrev "DG 42:2";
  lipidmaps-o:abbrevChains "DG 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010220> a owl:Class;
  chebi:formula "C45H84O5";
  chebi:inchi "InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,43,46H,3-16,21-42H2,1-2H3/b19-17-,20-18-/t43-/m0/s1";
  chebi:inchikey "TXSPVVDGQJIPFG-ALXJKLDESA-N";
  chebi:monoisotopicmass 7.04631876E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 20:1(11Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125219>;
  lipidmaps-o:abbrev "DG 42:2";
  lipidmaps-o:abbrevChains "DG 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010221> a owl:Class;
  chebi:formula "C45H82O5";
  chebi:inchi "InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,43,46H,3-10,12,14-16,18,20-21,23,25-42H2,1-2H3/b13-11-,19-17-,24-22-/t43-/m0/s1";
  chebi:inchikey "OMGFXVNNLAOMMP-SWCYEABNSA-N";
  chebi:monoisotopicmass 7.02616226E2;
  rdfs:label "1-eicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 20:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125129>;
  lipidmaps-o:abbrev "DG 42:3";
  lipidmaps-o:abbrevChains "DG 20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010222> a owl:Class;
  chebi:formula "C44H82O5";
  chebi:inchi "InChI=1S/C44H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42,45H,3-10,12,14-16,18,20-41H2,1-2H3/b13-11-,19-17-/t42-/m0/s1";
  chebi:inchikey "BMYCNFXFEYALSP-WEZQMRNCSA-N";
  chebi:monoisotopicmass 6.90616226E2;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 19:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191308>, <https://swisslipids.org/rdf/SLM_000124345>;
  lipidmaps-o:abbrev "DG 41:2";
  lipidmaps-o:abbrevChains "DG 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010223> a owl:Class;
  chebi:formula "C43H70O5";
  chebi:inchi "InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41,44H,3-5,7,9-10,15-16,20,24-25,27,29-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1";
  chebi:inchikey "GDGIKICQQQMUCS-BQSGGISSSA-N";
  chebi:monoisotopicmass 6.66522326E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89253>, <https://swisslipids.org/rdf/SLM_000123035>;
  lipidmaps-o:abbrev "DG 40:7";
  lipidmaps-o:abbrevChains "DG 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010224> a owl:Class;
  chebi:formula "C43H70O5";
  chebi:inchi "InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,41,44H,3-4,6,8-10,15-16,20,24-25,27,29-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1";
  chebi:inchikey "LRHVZVQHYQOHJX-NMJALGAOSA-N";
  chebi:monoisotopicmass 6.66522326E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89171>, <https://swisslipids.org/rdf/SLM_000123052>;
  lipidmaps-o:abbrev "DG 40:7";
  lipidmaps-o:abbrevChains "DG 18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010225> a owl:Class;
  chebi:formula "C43H70O5";
  chebi:inchi "InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,41,44H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1";
  chebi:inchikey "ZILMKERHGSKQBG-PNCFOYGISA-N";
  chebi:monoisotopicmass 6.66522326E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84439>, <https://swisslipids.org/rdf/SLM_000123070>;
  lipidmaps-o:abbrev "DG 40:7";
  lipidmaps-o:abbrevChains "DG 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010226> a owl:Class;
  chebi:formula "C43H64O5";
  chebi:inchi "InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,41,44H,3-4,9-10,15-16,21-22,27-28,33-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1";
  chebi:inchikey "JHFHIXGYPUDQSZ-TUACLRHISA-N";
  chebi:monoisotopicmass 6.60475376E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122658>;
  lipidmaps-o:abbrev "DG 40:10";
  lipidmaps-o:abbrevChains "DG 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010227> a owl:Class;
  chebi:formula "C44H78O5";
  chebi:inchi "InChI=1S/C44H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,42,45H,3-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3/b14-12-,20-18-,26-24-,32-30-/t42-/m0/s1";
  chebi:inchikey "LLAOPWVLXLFYLN-ULTUKESHSA-N";
  chebi:monoisotopicmass 6.86584926E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-sn-glycerol", "DG 20:4(5Z,8Z,11Z,14Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124147>;
  lipidmaps-o:abbrev "DG 41:4";
  lipidmaps-o:abbrevChains "DG 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010228> a owl:Class;
  chebi:formula "C45H82O5";
  chebi:inchi "InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,43,46H,3-11,13,15-17,19,21-24,26,28-42H2,1-2H3/b14-12-,20-18-,27-25-/t43-/m0/s1";
  chebi:inchikey "LRNYGWAQIGPPAD-PJYRBPHDSA-N";
  chebi:monoisotopicmass 7.02616226E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-sn-glycerol", "DG 20:3(8Z,11Z,14Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125141>;
  lipidmaps-o:abbrev "DG 42:3";
  lipidmaps-o:abbrevChains "DG 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010229> a owl:Class;
  chebi:formula "C45H82O5";
  chebi:inchi "InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43,46H,3-11,13,15-16,21-42H2,1-2H3/b14-12-,19-17-,20-18-/t43-/m0/s1";
  chebi:inchikey "KQGBJCFOSYSOAG-MOUXKHRQSA-N";
  chebi:monoisotopicmass 7.02616226E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 20:2(11Z,14Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125139>;
  lipidmaps-o:abbrev "DG 42:3";
  lipidmaps-o:abbrevChains "DG 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010230> a owl:Class;
  chebi:formula "C45H80O5";
  chebi:inchi "InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,43,46H,3-10,12,14-16,21,23,25-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-/t43-/m0/s1";
  chebi:inchikey "CVJRTCCYLRPAHD-WDTBGRRZSA-N";
  chebi:monoisotopicmass 7.00600576E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 20:1(11Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125064>;
  lipidmaps-o:abbrev "DG 42:4";
  lipidmaps-o:abbrevChains "DG 20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010231> a owl:Class;
  chebi:formula "C45H84O5";
  chebi:inchi "InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43,46H,3-10,12,14-16,18,20-42H2,1-2H3/b13-11-,19-17-/t43-/m0/s1";
  chebi:inchikey "PYAZOTPSRUDMOJ-SLORSEGHSA-N";
  chebi:monoisotopicmass 7.04631876E2;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 20:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125206>;
  lipidmaps-o:abbrev "DG 42:2";
  lipidmaps-o:abbrevChains "DG 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010232> a owl:Class;
  chebi:formula "C44H78O5";
  chebi:inchi "InChI=1S/C44H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,42,45H,3-10,12,14-16,18,20-21,24-26,28,30-41H2,1-2H3/b13-11-,19-17-,23-22-,29-27-/t42-/m0/s1";
  chebi:inchikey "BVLGAQJXJSACNW-MLIDXDTDSA-N";
  chebi:monoisotopicmass 6.86584926E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 19:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124143>;
  lipidmaps-o:abbrev "DG 41:4";
  lipidmaps-o:abbrevChains "DG 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010233> a owl:Class;
  chebi:formula "C43H68O5";
  chebi:inchi "InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,41,44H,3-4,9-10,15-16,20,24-25,27,29-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1";
  chebi:inchikey "WAENXTSOONTGEU-MMULMDALSA-N";
  chebi:monoisotopicmass 6.64506676E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185699>, <https://swisslipids.org/rdf/SLM_000122850>;
  lipidmaps-o:abbrev "DG 40:8";
  lipidmaps-o:abbrevChains "DG 18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010234> a owl:Class;
  chebi:formula "C43H68O5";
  chebi:inchi "InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,41,44H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1";
  chebi:inchikey "GPMAAGRGFWBOSO-ULIJUFBVSA-N";
  chebi:monoisotopicmass 6.64506676E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122864>;
  lipidmaps-o:abbrev "DG 40:8";
  lipidmaps-o:abbrevChains "DG 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010235> a owl:Class;
  chebi:formula "C44H76O5";
  chebi:inchi "InChI=1S/C44H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,42,45H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-/t42-/m0/s1";
  chebi:inchikey "VXLRAINMHMVKHD-APUSQWERSA-N";
  chebi:monoisotopicmass 6.84569276E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-sn-glycerol", "DG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124069>;
  lipidmaps-o:abbrev "DG 41:5";
  lipidmaps-o:abbrevChains "DG 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010236> a owl:Class;
  chebi:formula "C45H80O5";
  chebi:inchi "InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,43,46H,3-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3/b14-12-,20-18-,27-25-,33-31-/t43-/m0/s1";
  chebi:inchikey "DAABORBMJVTYLX-RQEFIOFBSA-N";
  chebi:monoisotopicmass 7.00600576E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-sn-glycerol", "DG 20:4(5Z,8Z,11Z,14Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125076>;
  lipidmaps-o:abbrev "DG 42:4";
  lipidmaps-o:abbrevChains "DG 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010237> a owl:Class;
  chebi:formula "C45H80O5";
  chebi:inchi "InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,43,46H,3-11,13,15-16,21-24,26,28-42H2,1-2H3/b14-12-,19-17-,20-18-,27-25-/t43-/m0/s1";
  chebi:inchikey "SJSQEEQAFMXOJS-WPHOSDIDSA-N";
  chebi:monoisotopicmass 7.00600576E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 20:3(8Z,11Z,14Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125075>;
  lipidmaps-o:abbrev "DG 42:4";
  lipidmaps-o:abbrevChains "DG 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010238> a owl:Class;
  chebi:formula "C45H78O5";
  chebi:inchi "InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,43,46H,3-10,15-16,21,23,25-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-/t43-/m0/s1";
  chebi:inchikey "KYAVGXMQYNNJOA-KDNOMCLOSA-N";
  chebi:monoisotopicmass 6.98584926E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124969>;
  lipidmaps-o:abbrev "DG 42:5";
  lipidmaps-o:abbrevChains "DG 20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010239> a owl:Class;
  chebi:formula "C45H82O5";
  chebi:inchi "InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43,46H,3-10,12,14-16,21-42H2,1-2H3/b13-11-,19-17-,20-18-/t43-/m0/s1";
  chebi:inchikey "HTJQHHPEPGYSBB-OZXITPPFSA-N";
  chebi:monoisotopicmass 7.02616226E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 20:1(11Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125130>;
  lipidmaps-o:abbrev "DG 42:3";
  lipidmaps-o:abbrevChains "DG 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010240> a owl:Class;
  chebi:formula "C45H80O5";
  chebi:inchi "InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,43,46H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t43-/m0/s1";
  chebi:inchikey "LIRLMNCXQNGJAR-PCLUGSAVSA-N";
  chebi:monoisotopicmass 7.00600576E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 20:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125066>;
  lipidmaps-o:abbrev "DG 42:4";
  lipidmaps-o:abbrevChains "DG 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010241> a owl:Class;
  chebi:formula "C44H76O5";
  chebi:inchi "InChI=1S/C44H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,42,45H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-41H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,29-27-/t42-/m0/s1";
  chebi:inchikey "XUAPDZUOKDQUKR-IRJOGCDOSA-N";
  chebi:monoisotopicmass 6.84569276E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "DG 19:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124066>;
  lipidmaps-o:abbrev "DG 41:5";
  lipidmaps-o:abbrevChains "DG 19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010242> a owl:Class;
  chebi:formula "C43H66O5";
  chebi:inchi "InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,41,44H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1";
  chebi:inchikey "VLUYADZBWJUSNX-CBEILCGKSA-N";
  chebi:monoisotopicmass 6.62491026E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122740>;
  lipidmaps-o:abbrev "DG 40:9";
  lipidmaps-o:abbrevChains "DG 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010243> a owl:Class;
  chebi:formula "C45H88O5";
  chebi:inchi "InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m0/s1";
  chebi:inchikey "PALXRFBPSNIFEK-QLKFWGTOSA-N";
  chebi:monoisotopicmass 7.08663177E2;
  rdfs:label "1,2-diheneicosanoyl-sn-glycerol", "DG 21:0/21:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169846>, <https://swisslipids.org/rdf/SLM_000125515>;
  lipidmaps-o:abbrev "DG 42:0";
  lipidmaps-o:abbrevChains "DG 21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010244> a owl:Class;
  chebi:formula "C45H78O5";
  chebi:inchi "InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,43,46H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,14-12-,20-18-,27-25-,33-31-/t43-/m0/s1";
  chebi:inchikey "DKGGGFRIGQZDAN-FEXBNKBVSA-N";
  chebi:monoisotopicmass 6.98584926E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-sn-glycerol", "DG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124978>;
  lipidmaps-o:abbrev "DG 42:5";
  lipidmaps-o:abbrevChains "DG 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010245> a owl:Class;
  chebi:formula "C45H78O5";
  chebi:inchi "InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,43,46H,3-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1";
  chebi:inchikey "WKUDUYSSFQLXBQ-IECXURCBSA-N";
  chebi:monoisotopicmass 6.98584926E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycerol", "DG 20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124981>;
  lipidmaps-o:abbrev "DG 42:5";
  lipidmaps-o:abbrevChains "DG 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010246> a owl:Class;
  chebi:formula "C45H76O5";
  chebi:inchi "InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27,43,46H,3-10,15-16,21,23,26,28-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-/t43-/m0/s1";
  chebi:inchikey "HLELTBPTUAQXNT-JROVRINZSA-N";
  chebi:monoisotopicmass 6.96569276E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178440>, <https://swisslipids.org/rdf/SLM_000124851>;
  lipidmaps-o:abbrev "DG 42:6";
  lipidmaps-o:abbrevChains "DG 20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010247> a owl:Class;
  chebi:formula "C45H80O5";
  chebi:inchi "InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43,46H,3-10,15-16,21-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t43-/m0/s1";
  chebi:inchikey "KHHSYSTWZDFLIM-ILFLBGHUSA-N";
  chebi:monoisotopicmass 7.00600576E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 20:2(11Z,14Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125063>;
  lipidmaps-o:abbrev "DG 42:4";
  lipidmaps-o:abbrevChains "DG 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010248> a owl:Class;
  chebi:formula "C45H78O5";
  chebi:inchi "InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,43,46H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1";
  chebi:inchikey "AGEDXKMYUUORTP-WDEKTGJKSA-N";
  chebi:monoisotopicmass 6.98584926E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124992>;
  lipidmaps-o:abbrev "DG 42:5";
  lipidmaps-o:abbrevChains "DG 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010249> a owl:Class;
  chebi:formula "C45H78O5";
  chebi:inchi "InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-/t43-/m0/s1";
  chebi:inchikey "PMVMMUJTSZQJAB-BRUCBZLFSA-N";
  chebi:monoisotopicmass 6.98584926E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "DG 20:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124973>;
  lipidmaps-o:abbrev "DG 42:5";
  lipidmaps-o:abbrevChains "DG 20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010250> a owl:Class;
  chebi:formula "C44H74O5";
  chebi:inchi "InChI=1S/C44H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,33,35,42,45H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-32,34,36-41H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,29-27-,35-33-/t42-/m0/s1";
  chebi:inchikey "GRTWAHZWRBSLRV-UVCCCUQISA-N";
  chebi:monoisotopicmass 6.82553626E2;
  rdfs:label "1-nonadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124012>;
  lipidmaps-o:abbrev "DG 41:6";
  lipidmaps-o:abbrevChains "DG 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010251> a owl:Class;
  chebi:formula "C46H90O5";
  chebi:inchi "InChI=1S/C46H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44,47H,3-43H2,1-2H3/t44-/m0/s1";
  chebi:inchikey "ZNQDQLKJYJFLBV-SJARJILFSA-N";
  chebi:monoisotopicmass 7.22678827E2;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-sn-glycerol", "DG 21:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126399>;
  lipidmaps-o:abbrev "DG 43:0";
  lipidmaps-o:abbrevChains "DG 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010252> a owl:Class;
  chebi:formula "C45H76O5";
  chebi:inchi "InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,43,46H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1";
  chebi:inchikey "RBNQMECWIQORFH-ONNHQCRXSA-N";
  chebi:monoisotopicmass 6.96569276E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-sn-glycerol",
    "DG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178430>, <https://swisslipids.org/rdf/SLM_000124855>;
  lipidmaps-o:abbrev "DG 42:6";
  lipidmaps-o:abbrevChains "DG 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010253> a owl:Class;
  chebi:formula "C45H74O5";
  chebi:inchi "InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27,31,33,43,46H,3-10,15-16,21,23,26,28-30,32,34-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,33-31-/t43-/m0/s1";
  chebi:inchikey "MEVPNNSVOZLXKK-XSWQKULVSA-N";
  chebi:monoisotopicmass 6.94553626E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179013>, <https://swisslipids.org/rdf/SLM_000124604>;
  lipidmaps-o:abbrev "DG 42:7";
  lipidmaps-o:abbrevChains "DG 20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010254> a owl:Class;
  chebi:formula "C45H78O5";
  chebi:inchi "InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,43,46H,3-10,15-16,21-24,26,28-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,27-25-/t43-/m0/s1";
  chebi:inchikey "VBCNGJAQJONNNF-PMMDLJHQSA-N";
  chebi:monoisotopicmass 6.98584926E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "DG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124970>;
  lipidmaps-o:abbrev "DG 42:5";
  lipidmaps-o:abbrevChains "DG 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010255> a owl:Class;
  chebi:formula "C45H76O5";
  chebi:inchi "InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,43,46H,3-10,15-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1";
  chebi:inchikey "PZPBNNFYTRYMLV-UZYSKLKTSA-N";
  chebi:monoisotopicmass 6.96569276E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178419>, <https://swisslipids.org/rdf/SLM_000124864>;
  lipidmaps-o:abbrev "DG 42:6";
  lipidmaps-o:abbrevChains "DG 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010256> a owl:Class;
  chebi:formula "C45H76O5";
  chebi:inchi "InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,43,46H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1";
  chebi:inchikey "TWCMTRCNZDNRCJ-VLFCHZRNSA-N";
  chebi:monoisotopicmass 6.96569276E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178420>, <https://swisslipids.org/rdf/SLM_000124880>;
  lipidmaps-o:abbrev "DG 42:6";
  lipidmaps-o:abbrevChains "DG 20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010257> a owl:Class;
  chebi:formula "C45H76O5";
  chebi:inchi "InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t43-/m0/s1";
  chebi:inchikey "WKXRCUYDMVQYFL-PZJJUGDGSA-N";
  chebi:monoisotopicmass 6.96569276E2;
  rdfs:label "1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol", "DG 20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178421>, <https://swisslipids.org/rdf/SLM_000124854>;
  lipidmaps-o:abbrev "DG 42:6";
  lipidmaps-o:abbrevChains "DG 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010258> a owl:Class;
  chebi:formula "C47H92O5";
  chebi:inchi "InChI=1S/C47H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45,48H,3-44H2,1-2H3/t45-/m0/s1";
  chebi:inchikey "GNWCZBXSKIIURR-GWHBCOKCSA-N";
  chebi:monoisotopicmass 7.36694477E2;
  rdfs:label "1,2-didocosanoyl-sn-glycerol", "DG 22:0/22:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127417>;
  lipidmaps-o:abbrev "DG 44:0";
  lipidmaps-o:abbrevChains "DG 22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010259> a owl:Class;
  chebi:formula "C46H88O5";
  chebi:inchi "InChI=1S/C46H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,44,47H,3-16,18,20-43H2,1-2H3/b19-17-/t44-/m0/s1";
  chebi:inchikey "VDLNTCQQFDNIDA-FSLNXMMISA-N";
  chebi:monoisotopicmass 7.20663177E2;
  rdfs:label "1-heneicosanoyl-2-(13Z-docosenoyl)-sn-glycerol", "DG 21:0/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126146>;
  lipidmaps-o:abbrev "DG 43:1";
  lipidmaps-o:abbrevChains "DG 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010260> a owl:Class;
  chebi:formula "C45H72O5";
  chebi:inchi "InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27,31,33,43,46H,3-5,7,9-10,15-16,21,23,26,28-30,32,34-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,33-31-/t43-/m0/s1";
  chebi:inchikey "ZCTDSYXXZPRFLA-DCRCNEGISA-N";
  chebi:monoisotopicmass 6.92537976E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124397>;
  lipidmaps-o:abbrev "DG 42:8";
  lipidmaps-o:abbrevChains "DG 20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010261> a owl:Class;
  chebi:formula "C45H76O5";
  chebi:inchi "InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,43,46H,3-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1";
  chebi:inchikey "VKEYYLBMEUEXFX-HFPOVAENSA-N";
  chebi:monoisotopicmass 6.96569276E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "DG 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178424>, <https://swisslipids.org/rdf/SLM_000124852>;
  lipidmaps-o:abbrev "DG 42:6";
  lipidmaps-o:abbrevChains "DG 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010262> a owl:Class;
  chebi:formula "C45H74O5";
  chebi:inchi "InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,43,46H,3-10,15-16,21,23,26,29,31-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m0/s1";
  chebi:inchikey "IUQSOYMQPQLRSB-QZEAQCGLSA-N";
  chebi:monoisotopicmass 6.94553626E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178994>, <https://swisslipids.org/rdf/SLM_000124620>;
  lipidmaps-o:abbrev "DG 42:7";
  lipidmaps-o:abbrevChains "DG 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010263> a owl:Class;
  chebi:formula "C45H74O5";
  chebi:inchi "InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,43,46H,3-4,6,8-10,15-16,21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1";
  chebi:inchikey "PHEAPUPNQBRDGI-ZUOQLFCRSA-N";
  chebi:monoisotopicmass 6.94553626E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178988>, <https://swisslipids.org/rdf/SLM_000124617>;
  lipidmaps-o:abbrev "DG 42:7";
  lipidmaps-o:abbrevChains "DG 20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010264> a owl:Class;
  chebi:formula "C45H74O5";
  chebi:inchi "InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,43,46H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m0/s1";
  chebi:inchikey "DRIFQOGOCCKIPC-SEGWQOHBSA-N";
  chebi:monoisotopicmass 6.94553626E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178990>, <https://swisslipids.org/rdf/SLM_000124633>;
  lipidmaps-o:abbrev "DG 42:7";
  lipidmaps-o:abbrevChains "DG 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010265> a owl:Class;
  chebi:formula "C47H90O5";
  chebi:inchi "InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,45,48H,3-17,19,21-44H2,1-2H3/b20-18-/t45-/m0/s1";
  chebi:inchikey "NKSDJABUVNERTD-YNNWIYJUSA-N";
  chebi:monoisotopicmass 7.34678827E2;
  rdfs:label "1-docosanoyl-2-(13Z-docosenoyl)-sn-glycerol", "DG 22:0/22:1(13Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127147>;
  lipidmaps-o:abbrev "DG 44:1";
  lipidmaps-o:abbrevChains "DG 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010266> a owl:Class;
  chebi:formula "C46H84O5";
  chebi:inchi "InChI=1S/C46H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,44,47H,3-10,12,14-16,18,20-22,24,26-43H2,1-2H3/b13-11-,19-17-,25-23-/t44-/m0/s1";
  chebi:inchikey "ACSORRJVJPUWNS-WTWZDBLCSA-N";
  chebi:monoisotopicmass 7.16631876E2;
  rdfs:label "1-heneicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 21:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125799>;
  lipidmaps-o:abbrev "DG 43:3";
  lipidmaps-o:abbrevChains "DG 21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010267> a owl:Class;
  chebi:formula "C45H74O5";
  chebi:inchi "InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,43,46H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1";
  chebi:inchikey "MJUGWSKZTGKJGI-BMUOJEPESA-N";
  chebi:monoisotopicmass 6.94553626E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "DG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178996>, <https://swisslipids.org/rdf/SLM_000124603>;
  lipidmaps-o:abbrev "DG 42:7";
  lipidmaps-o:abbrevChains "DG 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010268> a owl:Class;
  chebi:formula "C45H72O5";
  chebi:inchi "InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1";
  chebi:inchikey "QLXRTSJYSJPTKX-HZCZZQGESA-N";
  chebi:monoisotopicmass 6.92537976E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124417>;
  lipidmaps-o:abbrev "DG 42:8";
  lipidmaps-o:abbrevChains "DG 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010269> a owl:Class;
  chebi:formula "C45H72O5";
  chebi:inchi "InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,43,46H,3-4,6,8-10,15-16,21,23,26,29,31-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m0/s1";
  chebi:inchikey "HPCOHNVJSNKQSE-PXRSSQERSA-N";
  chebi:monoisotopicmass 6.92537976E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124415>;
  lipidmaps-o:abbrev "DG 42:8";
  lipidmaps-o:abbrevChains "DG 20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010270> a owl:Class;
  chebi:formula "C45H72O5";
  chebi:inchi "InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,43,46H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m0/s1";
  chebi:inchikey "YHQBLWXJXUWICY-WWZPBJSXSA-N";
  chebi:monoisotopicmass 6.92537976E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124412>;
  lipidmaps-o:abbrev "DG 42:8";
  lipidmaps-o:abbrevChains "DG 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010271> a owl:Class;
  chebi:formula "C47H88O5";
  chebi:inchi "InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45,48H,3-16,21-44H2,1-2H3/b19-17-,20-18-/t45-/m0/s1";
  chebi:inchikey "FZERQYTVWAKJPN-DZSRQPACSA-N";
  chebi:monoisotopicmass 7.32663177E2;
  rdfs:label "1,2-di-(13Z-docosenoyl)-sn-glycerol", "DG 22:1(13Z)/22:1(13Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126920>;
  lipidmaps-o:abbrev "DG 44:2";
  lipidmaps-o:abbrevChains "DG 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010272> a owl:Class;
  chebi:formula "C47H86O5";
  chebi:inchi "InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,45,48H,3-11,13,15-17,19,21-23,25,27-44H2,1-2H3/b14-12-,20-18-,26-24-/t45-/m0/s1";
  chebi:inchikey "KUBNLJYNAJUYCG-SFKOBDJNSA-N";
  chebi:monoisotopicmass 7.30647527E2;
  rdfs:label "1-docosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 22:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126760>;
  lipidmaps-o:abbrev "DG 44:3";
  lipidmaps-o:abbrevChains "DG 22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010273> a owl:Class;
  chebi:formula "C46H86O5";
  chebi:inchi "InChI=1S/C46H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44,47H,3-10,12,14-16,18,20-43H2,1-2H3/b13-11-,19-17-/t44-/m0/s1";
  chebi:inchikey "HIYYWAKMPNHRBN-KUNHTXCWSA-N";
  chebi:monoisotopicmass 7.18647527E2;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 21:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188135>, <https://swisslipids.org/rdf/SLM_000125935>;
  lipidmaps-o:abbrev "DG 43:2";
  lipidmaps-o:abbrevChains "DG 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010274> a owl:Class;
  chebi:formula "C45H70O5";
  chebi:inchi "InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-5,7,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1";
  chebi:inchikey "CLIVNRYLORBLDZ-RHSPKVRASA-N";
  chebi:monoisotopicmass 6.90522326E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124277>;
  lipidmaps-o:abbrev "DG 42:9";
  lipidmaps-o:abbrevChains "DG 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010275> a owl:Class;
  chebi:formula "C45H70O5";
  chebi:inchi "InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-4,6,8-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1";
  chebi:inchikey "HSKJOLAPTSGCSH-WKAOBNJFSA-N";
  chebi:monoisotopicmass 6.90522326E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124287>;
  lipidmaps-o:abbrev "DG 42:9";
  lipidmaps-o:abbrevChains "DG 20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010276> a owl:Class;
  chebi:formula "C45H70O5";
  chebi:inchi "InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m0/s1";
  chebi:inchikey "GDNMDBJVAWPVGR-COYORSRASA-N";
  chebi:monoisotopicmass 6.90522326E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124286>;
  lipidmaps-o:abbrev "DG 42:9";
  lipidmaps-o:abbrevChains "DG 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010277> a owl:Class;
  chebi:formula "C47H84O5";
  chebi:inchi "InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,45,48H,3-11,13,15-16,21-23,25,27-44H2,1-2H3/b14-12-,19-17-,20-18-,26-24-/t45-/m0/s1";
  chebi:inchikey "XLLYUMLQYTZWOP-PQOHLLCGSA-N";
  chebi:monoisotopicmass 7.28631876E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 22:1(13Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126654>;
  lipidmaps-o:abbrev "DG 44:4";
  lipidmaps-o:abbrevChains "DG 22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010278> a owl:Class;
  chebi:formula "C47H88O5";
  chebi:inchi "InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45,48H,3-11,13,15-17,19,21-44H2,1-2H3/b14-12-,20-18-/t45-/m0/s1";
  chebi:inchikey "XIMNXKOUCJXPFV-LGJUANINSA-N";
  chebi:monoisotopicmass 7.32663177E2;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 22:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189594>, <https://swisslipids.org/rdf/SLM_000126907>;
  lipidmaps-o:abbrev "DG 44:2";
  lipidmaps-o:abbrevChains "DG 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010279> a owl:Class;
  chebi:formula "C46H82O5";
  chebi:inchi "InChI=1S/C46H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,44,47H,3-10,12,14-16,18,20-22,24,26-28,30,32-43H2,1-2H3/b13-11-,19-17-,25-23-,31-29-/t44-/m0/s1";
  chebi:inchikey "DHKKTSJTVZCIKC-OIGUOTQVSA-N";
  chebi:monoisotopicmass 7.14616226E2;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 21:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125712>;
  lipidmaps-o:abbrev "DG 43:4";
  lipidmaps-o:abbrevChains "DG 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010280> a owl:Class;
  chebi:formula "C45H68O5";
  chebi:inchi "InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-4,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1";
  chebi:inchikey "OUICMEDLCFNSEM-DXLXWFFZSA-N";
  chebi:monoisotopicmass 6.88506676E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170903>, <https://swisslipids.org/rdf/SLM_000124198>;
  lipidmaps-o:abbrev "DG 42:10";
  lipidmaps-o:abbrevChains "DG 20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010281> a owl:Class;
  chebi:formula "C45H68O5";
  chebi:inchi "InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1";
  chebi:inchikey "NKWCJWBTGOMXKM-JNFYRXNCSA-N";
  chebi:monoisotopicmass 6.88506676E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170896>, <https://swisslipids.org/rdf/SLM_000124204>;
  lipidmaps-o:abbrev "DG 42:10";
  lipidmaps-o:abbrevChains "DG 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010282> a owl:Class;
  chebi:formula "C47H80O5";
  chebi:inchi "InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,45,48H,3-10,15-16,21-22,27-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t45-/m0/s1";
  chebi:inchikey "VOTXOWYKQAHLLY-YOMHLHNVSA-N";
  chebi:monoisotopicmass 7.24600576E2;
  rdfs:label "1,2-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126520>;
  lipidmaps-o:abbrev "DG 44:6";
  lipidmaps-o:abbrevChains "DG 22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010283> a owl:Class;
  chebi:formula "C47H86O5";
  chebi:inchi "InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45,48H,3-11,13,15-16,21-44H2,1-2H3/b14-12-,19-17-,20-18-/t45-/m0/s1";
  chebi:inchikey "FYQVTZZMQMJNHB-DDYXGRGRSA-N";
  chebi:monoisotopicmass 7.30647527E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 22:1(13Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185406>, <https://swisslipids.org/rdf/SLM_000126761>;
  lipidmaps-o:abbrev "DG 44:3";
  lipidmaps-o:abbrevChains "DG 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010284> a owl:Class;
  chebi:formula "C47H84O5";
  chebi:inchi "InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,45,48H,3-11,13,15-17,19,21-23,25,27-29,31,33-44H2,1-2H3/b14-12-,20-18-,26-24-,32-30-/t45-/m0/s1";
  chebi:inchikey "OAAPMPLRQWJXII-FWNLWRKOSA-N";
  chebi:monoisotopicmass 7.28631876E2;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 22:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126657>;
  lipidmaps-o:abbrev "DG 44:4";
  lipidmaps-o:abbrevChains "DG 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010285> a owl:Class;
  chebi:formula "C46H80O5";
  chebi:inchi "InChI=1S/C46H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,44,47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-43H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-/t44-/m0/s1";
  chebi:inchikey "KBSCXRGTFNPRDR-AXLLRGSHSA-N";
  chebi:monoisotopicmass 7.12600576E2;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 21:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125648>;
  lipidmaps-o:abbrev "DG 43:5";
  lipidmaps-o:abbrevChains "DG 21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010286> a owl:Class;
  chebi:formula "C45H66O5";
  chebi:inchi "InChI=1S/C45H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1";
  chebi:inchikey "IYZLSPKVBGVQGT-KDMZTRHFSA-N";
  chebi:monoisotopicmass 6.86491026E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170882>, <https://swisslipids.org/rdf/SLM_000124136>;
  lipidmaps-o:abbrev "DG 42:11";
  lipidmaps-o:abbrevChains "DG 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010287> a owl:Class;
  chebi:formula "C47H82O5";
  chebi:inchi "InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,45,48H,3-10,15-16,21-22,24,26-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-/t45-/m0/s1";
  chebi:inchikey "FKKRRKZGHIWNKJ-LLZTUVDJSA-N";
  chebi:monoisotopicmass 7.26616226E2;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "DG 22:3(10Z,13Z,16Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126576>;
  lipidmaps-o:abbrev "DG 44:5";
  lipidmaps-o:abbrevChains "DG 22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010288> a owl:Class;
  chebi:formula "C47H82O5";
  chebi:inchi "InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,45,48H,3-11,13,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1";
  chebi:inchikey "BURCQDGCWPFHHR-MITNHONLSA-N";
  chebi:monoisotopicmass 7.26616226E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126593>;
  lipidmaps-o:abbrev "DG 44:5";
  lipidmaps-o:abbrevChains "DG 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010289> a owl:Class;
  chebi:formula "C47H82O5";
  chebi:inchi "InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,45,48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-44H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-/t45-/m0/s1";
  chebi:inchikey "GMZZYZDUBUFIPU-QEPBFJRCSA-N";
  chebi:monoisotopicmass 7.26616226E2;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "DG 22:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126579>;
  lipidmaps-o:abbrev "DG 44:5";
  lipidmaps-o:abbrevChains "DG 22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010290> a owl:Class;
  chebi:formula "C46H78O5";
  chebi:inchi "InChI=1S/C46H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,44,47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-43H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t44-/m0/s1";
  chebi:inchikey "VREQAGVCMZGINR-QEBBUIBDSA-N";
  chebi:monoisotopicmass 7.10584926E2;
  rdfs:label "1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125613>;
  lipidmaps-o:abbrev "DG 43:6";
  lipidmaps-o:abbrevChains "DG 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010291> a owl:Class;
  chebi:formula "C47H84O5";
  chebi:inchi "InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45,48H,3-10,15-16,21-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t45-/m0/s1";
  chebi:inchikey "SCVNSJLHAHBZQT-TWWVEEIUSA-N";
  chebi:monoisotopicmass 7.28631876E2;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 22:2(13Z,16Z)/22:2(13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126655>;
  lipidmaps-o:abbrev "DG 44:4";
  lipidmaps-o:abbrevChains "DG 22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010292> a owl:Class;
  chebi:formula "C47H78O5";
  chebi:inchi "InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,45,48H,3-10,15-16,21-22,27-29,31,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t45-/m0/s1";
  chebi:inchikey "CBHSPJWOHMGFQE-FFAHXRMFSA-N";
  chebi:monoisotopicmass 7.22584926E2;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126261>;
  lipidmaps-o:abbrev "DG 44:7";
  lipidmaps-o:abbrevChains "DG 22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010293> a owl:Class;
  chebi:formula "C47H80O5";
  chebi:inchi "InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,45,48H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1";
  chebi:inchikey "PQWSGSBIIPRRHU-CEMPWXBKSA-N";
  chebi:monoisotopicmass 7.24600576E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126534>;
  lipidmaps-o:abbrev "DG 44:6";
  lipidmaps-o:abbrevChains "DG 22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010294> a owl:Class;
  chebi:formula "C47H80O5";
  chebi:inchi "InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,45,48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1";
  chebi:inchikey "PBRXTDVHOOTQOF-OSLKVGKFSA-N";
  chebi:monoisotopicmass 7.24600576E2;
  rdfs:label "1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol", "DG 22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126522>;
  lipidmaps-o:abbrev "DG 44:6";
  lipidmaps-o:abbrevChains "DG 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010295> a owl:Class;
  chebi:formula "C47H80O5";
  chebi:inchi "InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,45,48H,3-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1";
  chebi:inchikey "ZCSNYIFMHKELAC-PWZZXBAASA-N";
  chebi:monoisotopicmass 7.24600576E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126518>;
  lipidmaps-o:abbrev "DG 44:6";
  lipidmaps-o:abbrevChains "DG 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010296> a owl:Class;
  chebi:formula "C47H76O5";
  chebi:inchi "InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,45,48H,3-5,7,9-10,15-16,21-22,27-29,31,33-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t45-/m0/s1";
  chebi:inchikey "ADAYNMPDDSBBML-NVNFPEBVSA-N";
  chebi:monoisotopicmass 7.20569276E2;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126001>;
  lipidmaps-o:abbrev "DG 44:8";
  lipidmaps-o:abbrevChains "DG 22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010297> a owl:Class;
  chebi:formula "C47H78O5";
  chebi:inchi "InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,45,48H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1";
  chebi:inchikey "QBKPRNCJBCIRJE-TXBVEVLOSA-N";
  chebi:monoisotopicmass 7.22584926E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126276>;
  lipidmaps-o:abbrev "DG 44:7";
  lipidmaps-o:abbrevChains "DG 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010298> a owl:Class;
  chebi:formula "C47H76O5";
  chebi:inchi "InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,45,48H,3-10,15-16,21-22,27-28,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1";
  chebi:inchikey "HHYKAFPKWFOYAT-AWFPJDAOSA-N";
  chebi:monoisotopicmass 7.20569276E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84440>, <https://swisslipids.org/rdf/SLM_000126016>;
  lipidmaps-o:abbrev "DG 44:8";
  lipidmaps-o:abbrevChains "DG 22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010299> a owl:Class;
  chebi:formula "C47H78O5";
  chebi:inchi "InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,45,48H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1";
  chebi:inchikey "HMSOTOZJTJGHII-VGDKDAIESA-N";
  chebi:monoisotopicmass 7.22584926E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126259>;
  lipidmaps-o:abbrev "DG 44:7";
  lipidmaps-o:abbrevChains "DG 22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010300> a owl:Class;
  chebi:formula "C47H74O5";
  chebi:inchi "InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,36,38,45,48H,3-5,7,9-10,15-16,21-22,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-,38-36-/t45-/m0/s1";
  chebi:inchikey "HKVXLSHAJIRNCV-BNRRVWHMSA-N";
  chebi:monoisotopicmass 7.18553626E2;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125836>;
  lipidmaps-o:abbrev "DG 44:9";
  lipidmaps-o:abbrevChains "DG 22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010301> a owl:Class;
  chebi:formula "C47H74O5";
  chebi:inchi "InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,45,48H,3-5,7,9-10,15-16,21-22,27-28,33-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1";
  chebi:inchikey "XQQKDKHTRQINKI-PXLKIAQJSA-N";
  chebi:monoisotopicmass 7.18553626E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125850>;
  lipidmaps-o:abbrev "DG 44:9";
  lipidmaps-o:abbrevChains "DG 22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010302> a owl:Class;
  chebi:formula "C47H76O5";
  chebi:inchi "InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,45,48H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1";
  chebi:inchikey "LXRBEUSCWZBMKX-IAGGVCRSSA-N";
  chebi:monoisotopicmass 7.20569276E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184946>, <https://swisslipids.org/rdf/SLM_000126000>;
  lipidmaps-o:abbrev "DG 44:8";
  lipidmaps-o:abbrevChains "DG 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010303> a owl:Class;
  chebi:formula "C47H72O5";
  chebi:inchi "InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,45,48H,3-4,9-10,15-16,21-22,27-28,33-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1";
  chebi:inchikey "XGLDFBKEMUUOPX-ZEXWWIQASA-N";
  chebi:monoisotopicmass 7.16537976E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "DG 22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125747>;
  lipidmaps-o:abbrev "DG 44:10";
  lipidmaps-o:abbrevChains "DG 22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010304> a owl:Class;
  chebi:formula "C47H72O5";
  chebi:inchi "InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,45,48H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m0/s1";
  chebi:inchikey "FTTXVMBLPYECRE-GUCJRDQASA-N";
  chebi:monoisotopicmass 7.16537976E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185903>, <https://swisslipids.org/rdf/SLM_000125754>;
  lipidmaps-o:abbrev "DG 44:10";
  lipidmaps-o:abbrevChains "DG 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010305> a owl:Class;
  chebi:formula "C47H70O5";
  chebi:inchi "InChI=1S/C47H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,36,38,45,48H,3-4,9-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m0/s1";
  chebi:inchikey "GOUJNOAHBHZNEP-DOVAAHQDSA-N";
  chebi:monoisotopicmass 7.14522326E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125691>;
  lipidmaps-o:abbrev "DG 44:11";
  lipidmaps-o:abbrevChains "DG 22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010306> a owl:Class;
  chebi:formula "C47H68O5";
  chebi:inchi "InChI=1S/C47H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,45,48H,3-4,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m0/s1";
  chebi:inchikey "XIAZEYRSKHAPND-CYDJSWNTSA-N";
  chebi:monoisotopicmass 7.12506676E2;
  rdfs:label "1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol", "DG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82925>, <https://swisslipids.org/rdf/SLM_000125643>;
  lipidmaps-o:abbrev "DG 44:12";
  lipidmaps-o:abbrevChains "DG 22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010307> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35,38H,3-12,14,16-34H2,1-2H3/b15-13-/t35-/m0/s1";
  chebi:inchikey "IIEPDWHEGOSXLD-NMYQGLQJSA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycerol", "DG 16:0/18:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88454>, <https://swisslipids.org/rdf/SLM_000119397>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010308> a owl:Class;
  chebi:formula "C43H59D5O5";
  chebi:inchi "InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,41,44H,3-4,9-10,15-16,21-22,27-28,33-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/i39D2,40D2,41D";
  chebi:inchikey "TXYVJIXIUGRAFF-VSBNSUKNSA-N";
  chebi:monoisotopicmass 6.6550676E2;
  rdfs:label "1,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hydroxy-glycerol (d5)",
    "DG 20:5(5Z,8Z,11Z,14Z,17Z)/0:0/20:5(5Z,8Z,11Z,14Z,17Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010309> a owl:Class;
  chebi:formula "C31H55D5O5";
  chebi:inchi "InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-27-29(32)28-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/i27D2,28D2,29D";
  chebi:inchikey "JADYBWICRJWGBW-IPDPWHDOSA-N";
  chebi:monoisotopicmass 5.1747546E2;
  rdfs:label "1,3-ditetradecanoyl-sn-glycerol (d5)", "DG 14:0/0:0/14:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187457>;
  lipidmaps-o:abbrevChains "DG 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL02010310> a owl:Class;
  chebi:formula "C33H59D5O5";
  chebi:inchi "InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-29-31(34)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/i29D2,30D2,31D";
  chebi:inchikey "HZEBMMLXOCVJNI-CHBAEHORSA-N";
  chebi:monoisotopicmass 5.4550676E2;
  rdfs:label "1,3-dipentadecanoyl-2-hydroxy-glycerol (d5)", "DG 15:0/0:0/15:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL02010311> a owl:Class;
  chebi:formula "C35H63D5O5";
  chebi:inchi "InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/i31D2,32D2,33D";
  chebi:inchikey "GFAZGHREJPXDMH-YYRBTATQSA-N";
  chebi:monoisotopicmass 5.7353806E2;
  rdfs:label "1,3-dihexadecanoyl-2-hydroxy-glycerol (d5)", "DG 16:0/0:0/16:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010312> a owl:Class;
  chebi:formula "C37H67D5O5";
  chebi:inchi "InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-33-35(38)34-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/i33D2,34D2,35D";
  chebi:inchikey "WDSOLIGXMKFAGU-WJZUKHFDSA-N";
  chebi:monoisotopicmass 6.0156936E2;
  rdfs:label "1,3-diheptadecanoyl-2-hydroxy-glycerol (d5)", "DG 17:0/0:0/17:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010313> a owl:Class;
  chebi:formula "C41H75D5O5";
  chebi:inchi "InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-39(42)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/i37D2,38D2,39D";
  chebi:inchikey "VSZCJVIEISRCQF-PSNKSDIQSA-N";
  chebi:monoisotopicmass 6.5763196E2;
  rdfs:label "1,3-dinonadecanoyl-2-hydroxy-glycerol (d5)", "DG 19:0/0:0/19:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010314> a owl:Class;
  chebi:formula "C43H79D5O5";
  chebi:inchi "InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/i39D2,40D2,41D";
  chebi:inchikey "VFEKBHKRXKVKGN-GZKVWLTASA-N";
  chebi:monoisotopicmass 6.8566326E2;
  rdfs:label "1,3-dieicosanoyl-2-hydroxy-glycerol (d5)", "DG 20:0/0:0/20:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010315> a owl:Class;
  chebi:formula "C43H71D5O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41,44H,3-10,15-16,21-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/i39D2,40D2,41D";
  chebi:inchikey "DTYJJPBZERPKOU-YMILHAGFSA-N";
  chebi:monoisotopicmass 6.7760066E2;
  rdfs:label "1,3-di-(11Z,14Z-eicosadienoyl)-2-hydroxy-glycerol (d5)", "DG 20:2(11Z,14Z)/0:0/20:2(11Z,14Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010316> a owl:Class;
  chebi:formula "C43H63D5O5";
  chebi:inchi "InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41,44H,3-10,15-16,21-22,27-28,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/i39D2,40D2,41D";
  chebi:inchikey "BVPIMSGTEQDXIH-YUEDVARRSA-N";
  chebi:monoisotopicmass 6.6953806E2;
  rdfs:label "1,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hydroxy-glycerol (d5)", "DG 20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010317> a owl:Class;
  chebi:formula "C35H59D5O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14-/i31D2,32D2,33D";
  chebi:inchikey "UUCZIVACHUFMPO-SFPQDCRISA-N";
  chebi:monoisotopicmass 5.6950676E2;
  rdfs:label "1,3-di-(9Z-hexadecenoyl)-2-hydroxy-glycerol (d5)", "DG 16:1(9Z)/0:0/16:1(9Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010318> a owl:Class;
  chebi:formula "C39H71D5O5";
  chebi:inchi "InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/i35D2,36D2,37D";
  chebi:inchikey "IZHVBANLECCAGF-RYBIQIASSA-N";
  chebi:monoisotopicmass 6.2960066E2;
  rdfs:label "1,3-dioctadecanoyl-2-hydroxy-glycerol (d5)", "DG 18:0/0:0/18:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010319> a owl:Class;
  chebi:formula "C39H67D5O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/i35D2,36D2,37D";
  chebi:inchikey "DRAWQKGUORNASA-XZPPQYRVSA-N";
  chebi:monoisotopicmass 6.2556936E2;
  rdfs:label "1,3-di-(9Z-octadecenoyl)-2-hydroxy-glycerol (d5)", "DG 18:1(9Z)/0:0/18:1(9Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010320> a owl:Class;
  chebi:formula "C39H63D5O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40H,3-10,15-16,21-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/i35D2,36D2,37D";
  chebi:inchikey "LYPGMYIQHDZFFD-JTAZZAPCSA-N";
  chebi:monoisotopicmass 6.2153806E2;
  rdfs:label "1,3-di-(9Z,12Z-octadecadienoyl)-2-hydroxy-glycerol (d5)", "DG 18:2(9Z,12Z)/0:0/18:2(9Z,12Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrevChains "DG 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010321> a owl:Class;
  chebi:formula "C31H60O5";
  chebi:inchi "InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1";
  chebi:inchikey "JFBCSFJKETUREV-LJAQVGFWSA-N";
  chebi:monoisotopicmass 5.12444076E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycerol", "DG 14:0/14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80651>, <https://swisslipids.org/rdf/SLM_000117509>;
  lipidmaps-o:abbrev "DG 28:0";
  lipidmaps-o:abbrevChains "DG 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL02010322> a owl:Class;
  chebi:formula "C31H58O5";
  chebi:inchi "InChI=1S/C31H58O5/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(34)36-29(27-32)28-35-30(33)25-23-21-19-17-12-10-8-6-4-2/h13-14,29,32H,3-12,15-28H2,1-2H3/b14-13-/t29-/m0/s1";
  chebi:inchikey "XQMKEZANBKLEQT-ISAPRFSOSA-N";
  chebi:monoisotopicmass 5.10428426E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 12:0/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117472>;
  lipidmaps-o:abbrev "DG 28:1";
  lipidmaps-o:abbrevChains "DG 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010323> a owl:Class;
  chebi:formula "C27H52O5";
  chebi:inchi "InChI=1S/C27H52O5/c1-3-5-7-9-11-13-15-17-19-21-26(29)31-24-25(23-28)32-27(30)22-20-18-16-14-12-10-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1";
  chebi:inchikey "OQQOAWVKVDAJOI-VWLOTQADSA-N";
  chebi:monoisotopicmass 4.56381476E2;
  rdfs:label "1,2-didodecanoyl-sn-glycerol", "DG 12:0/12:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183968>, <https://swisslipids.org/rdf/SLM_000117321>;
  lipidmaps-o:abbrev "DG 24:0";
  lipidmaps-o:abbrevChains "DG 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGL02010324> a owl:Class;
  chebi:formula "C29H56O5";
  chebi:inchi "InChI=1S/C29H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-28(31)33-26-27(25-30)34-29(32)24-22-20-18-16-14-12-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1";
  chebi:inchikey "QXGRLCRBRMPOQO-MHZLTWQESA-N";
  chebi:monoisotopicmass 4.84412776E2;
  rdfs:label "1,2-ditridecanoyl-sn-glycerol", "DG 13:0/13:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117370>;
  lipidmaps-o:abbrev "DG 26:0";
  lipidmaps-o:abbrevChains "DG 13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGL02010325> a owl:Class;
  chebi:formula "C31H56O5";
  chebi:inchi "InChI=1S/C31H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,29,32H,3-8,13-28H2,1-2H3/b11-9-,12-10-/t29-/m0/s1";
  chebi:inchikey "UOMACDOEROJUON-XRZSNXEXSA-N";
  chebi:monoisotopicmass 5.08412776E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-sn-glycerol", "DG 14:1(9Z)/14:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84702>, <https://swisslipids.org/rdf/SLM_000117456>;
  lipidmaps-o:abbrev "DG 28:2";
  lipidmaps-o:abbrevChains "DG 14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGL02010326> a owl:Class;
  chebi:formula "C33H64O5";
  chebi:inchi "InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1";
  chebi:inchikey "FWYXULJVROPNGE-HKBQPEDESA-N";
  chebi:monoisotopicmass 5.40475376E2;
  rdfs:label "1,2-dipentadecanoyl-sn-glycerol", "DG 15:0/15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88705>, <https://swisslipids.org/rdf/SLM_000117863>;
  lipidmaps-o:abbrev "DG 30:0";
  lipidmaps-o:abbrevChains "DG 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL02010327> a owl:Class;
  chebi:formula "C33H60O5";
  chebi:inchi "InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,31,34H,3-10,15-30H2,1-2H3/b13-11-,14-12-/t31-/m0/s1";
  chebi:inchikey "UOOHRICXHJJDKQ-IETDKGQZSA-N";
  chebi:monoisotopicmass 5.36444076E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-sn-glycerol", "DG 15:1(9Z)/15:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 30:2";
  lipidmaps-o:abbrevChains "DG 15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL02010328> a owl:Class;
  chebi:formula "C39H64O5";
  chebi:inchi "InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,37,40H,3-10,15-16,21-22,27-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1";
  chebi:inchikey "JVRVKOOOXHGJKI-ITLZUPGPSA-N";
  chebi:monoisotopicmass 6.12475376E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178276>, <https://swisslipids.org/rdf/SLM_000120205>;
  lipidmaps-o:abbrev "DG 36:6";
  lipidmaps-o:abbrevChains "DG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010329> a owl:Class;
  chebi:formula "C39H60O5";
  chebi:inchi "InChI=1S/C39H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,37,40H,3-4,9-10,15-16,21-22,27-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1";
  chebi:inchikey "ZXBDMMYPYQQALX-BJXCJIDGSA-N";
  chebi:monoisotopicmass 6.08444076E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197257>, <https://swisslipids.org/rdf/SLM_000119967>;
  lipidmaps-o:abbrev "DG 36:8";
  lipidmaps-o:abbrevChains "DG 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010330> a owl:Class;
  chebi:formula "C41H76O5";
  chebi:inchi "InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,39,42H,3-18,23-38H2,1-2H3/b21-19-,22-20-/t39-/m0/s1";
  chebi:inchikey "AMOGDIMUBRLRDH-LPZHWFHXSA-N";
  chebi:monoisotopicmass 6.48569276E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-sn-glycerol", "DG 19:1(9Z)/19:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 38:2";
  lipidmaps-o:abbrevChains "DG 19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010331> a owl:Class;
  chebi:formula "C31H60O5";
  chebi:inchi "InChI=1S/C31H60O5/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(34)36-29(27-32)28-35-30(33)25-23-21-19-17-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1";
  chebi:inchikey "PMJWTCJLKHWHHE-LJAQVGFWSA-N";
  chebi:monoisotopicmass 5.12444076E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-sn-glycerol", "DG 12:0/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188029>, <https://swisslipids.org/rdf/SLM_000117508>;
  lipidmaps-o:abbrev "DG 28:0";
  lipidmaps-o:abbrevChains "DG 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010332> a owl:Class;
  chebi:formula "C32H62O5";
  chebi:inchi "InChI=1S/C32H62O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1";
  chebi:inchikey "UOYOFKCILLNWTE-PMERELPUSA-N";
  chebi:monoisotopicmass 5.26459726E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-sn-glycerol", "DG 12:0/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117634>;
  lipidmaps-o:abbrev "DG 29:0";
  lipidmaps-o:abbrevChains "DG 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010333> a owl:Class;
  chebi:formula "C32H60O5";
  chebi:inchi "InChI=1S/C32H60O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h14-15,30,33H,3-13,16-29H2,1-2H3/b15-14-/t30-/m0/s1";
  chebi:inchikey "YQPGNSRZZOMXBA-LASMYOKNSA-N";
  chebi:monoisotopicmass 5.24444076E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 12:0/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 29:1";
  lipidmaps-o:abbrevChains "DG 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010334> a owl:Class;
  chebi:formula "C32H58O5";
  chebi:inchi "InChI=1S/C32H58O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,30,33H,3-8,10,12-13,16-29H2,1-2H3/b11-9-,15-14-/t30-/m0/s1";
  chebi:inchikey "GZCNJZBJTMDVCJ-UQYJLNGWSA-N";
  chebi:monoisotopicmass 5.22428426E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 12:0/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187960>;
  lipidmaps-o:abbrev "DG 29:2";
  lipidmaps-o:abbrevChains "DG 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010335> a owl:Class;
  chebi:formula "C33H64O5";
  chebi:inchi "InChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1";
  chebi:inchikey "OKDHBEDQKMJTGE-HKBQPEDESA-N";
  chebi:monoisotopicmass 5.40475376E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-sn-glycerol", "DG 12:0/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117865>;
  lipidmaps-o:abbrev "DG 30:0";
  lipidmaps-o:abbrevChains "DG 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010336> a owl:Class;
  chebi:formula "C33H62O5";
  chebi:inchi "InChI=1S/C33H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h15-16,31,34H,3-14,17-30H2,1-2H3/b16-15-/t31-/m0/s1";
  chebi:inchikey "GFDAVCSAIGBIQQ-WQUIGTGHSA-N";
  chebi:monoisotopicmass 5.38459726E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG 12:0/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75463>, <https://swisslipids.org/rdf/SLM_000117783>;
  lipidmaps-o:abbrev "DG 30:1";
  lipidmaps-o:abbrevChains "DG 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010337> a owl:Class;
  chebi:formula "C33H60O5";
  chebi:inchi "InChI=1S/C33H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,31,34H,3-10,12,14,17-30H2,1-2H3/b13-11-,16-15-/t31-/m0/s1";
  chebi:inchikey "STQYAPOZIUJNAD-IZQILMHSSA-N";
  chebi:monoisotopicmass 5.36444076E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 12:0/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117730>;
  lipidmaps-o:abbrev "DG 30:2";
  lipidmaps-o:abbrevChains "DG 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010338> a owl:Class;
  chebi:formula "C33H58O5";
  chebi:inchi "InChI=1S/C33H58O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,31,34H,3-4,6,8-10,12,14,17-30H2,1-2H3/b7-5-,13-11-,16-15-/t31-/m0/s1";
  chebi:inchikey "OVXBYAVUHYYCHZ-RZPBQJGJSA-N";
  chebi:monoisotopicmass 5.34428426E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 12:0/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117701>;
  lipidmaps-o:abbrev "DG 30:3";
  lipidmaps-o:abbrevChains "DG 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010339> a owl:Class;
  chebi:formula "C34H66O5";
  chebi:inchi "InChI=1S/C34H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1";
  chebi:inchikey "RGCGPOOGPUNXCH-YTTGMZPUSA-N";
  chebi:monoisotopicmass 5.54491026E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-sn-glycerol", "DG 12:0/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118157>;
  lipidmaps-o:abbrev "DG 31:0";
  lipidmaps-o:abbrevChains "DG 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010340> a owl:Class;
  chebi:formula "C35H68O5";
  chebi:inchi "InChI=1S/C35H68O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1";
  chebi:inchikey "FPFLGKVHJYXPLJ-XIFFEERXSA-N";
  chebi:monoisotopicmass 5.68506676E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-sn-glycerol", "DG 12:0/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118521>;
  lipidmaps-o:abbrev "DG 32:0";
  lipidmaps-o:abbrevChains "DG 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010341> a owl:Class;
  chebi:formula "C35H66O5";
  chebi:inchi "InChI=1S/C35H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h15-16,33,36H,3-14,17-32H2,1-2H3/b16-15-/t33-/m0/s1";
  chebi:inchikey "FWHSISWHFVYSNM-WZCSSZMCSA-N";
  chebi:monoisotopicmass 5.66491026E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 12:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118425>;
  lipidmaps-o:abbrev "DG 32:1";
  lipidmaps-o:abbrevChains "DG 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010342> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,33,36H,3-10,12,14,17-32H2,1-2H3/b13-11-,16-15-/t33-/m0/s1";
  chebi:inchikey "ROMBWMLCYZZIBF-JXLXOFGUSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 12:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118344>;
  lipidmaps-o:abbrev "DG 32:2";
  lipidmaps-o:abbrevChains "DG 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010343> a owl:Class;
  chebi:formula "C35H62O5";
  chebi:inchi "InChI=1S/C35H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,33,36H,3-10,12,14,17,20-32H2,1-2H3/b13-11-,16-15-,19-18-/t33-/m0/s1";
  chebi:inchikey "SUQRBKXXQNFNOV-QPXDZMGPSA-N";
  chebi:monoisotopicmass 5.62459726E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 12:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187953>, <https://swisslipids.org/rdf/SLM_000118279>;
  lipidmaps-o:abbrev "DG 32:3";
  lipidmaps-o:abbrevChains "DG 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010344> a owl:Class;
  chebi:formula "C35H60O5";
  chebi:inchi "InChI=1S/C35H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,22,24,33,36H,3-10,12,14,17,20-21,23,25-32H2,1-2H3/b13-11-,16-15-,19-18-,24-22-/t33-/m0/s1";
  chebi:inchikey "DWUDFDDHOLUNTE-XYLBKDMLSA-N";
  chebi:monoisotopicmass 5.60444076E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 12:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118236>;
  lipidmaps-o:abbrev "DG 32:4";
  lipidmaps-o:abbrevChains "DG 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010345> a owl:Class;
  chebi:formula "C35H58O5";
  chebi:inchi "InChI=1S/C35H58O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22,24,33,36H,3-4,6,8-10,12,14,17,20-21,23,25-32H2,1-2H3/b7-5-,13-11-,16-15-,19-18-,24-22-/t33-/m0/s1";
  chebi:inchikey "QZPACLQYECQLMP-DOPDOVNOSA-N";
  chebi:monoisotopicmass 5.58428426E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118216>;
  lipidmaps-o:abbrev "DG 32:5";
  lipidmaps-o:abbrevChains "DG 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010346> a owl:Class;
  chebi:formula "C36H70O5";
  chebi:inchi "InChI=1S/C36H70O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1";
  chebi:inchikey "DSPPAIXHNWKXQB-UMSFTDKQSA-N";
  chebi:monoisotopicmass 5.82522326E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-sn-glycerol", "DG 12:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118948>;
  lipidmaps-o:abbrev "DG 33:0";
  lipidmaps-o:abbrevChains "DG 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010347> a owl:Class;
  chebi:formula "C37H72O5";
  chebi:inchi "InChI=1S/C37H72O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1";
  chebi:inchikey "UTGRKYOKBZCAHD-DHUJRADRSA-N";
  chebi:monoisotopicmass 5.96537976E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-sn-glycerol", "DG 12:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196646>, <https://swisslipids.org/rdf/SLM_000119503>;
  lipidmaps-o:abbrev "DG 34:0";
  lipidmaps-o:abbrevChains "DG 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010348> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1";
  chebi:inchikey "KQDJHAGWRRQESY-OZKTZCCCSA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-dodecanoyl-2-11Z-docosenoyl-sn-glycerol", "DG 12:0/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010349> a owl:Class;
  chebi:formula "C37H68O5";
  chebi:inchi "InChI=1S/C37H68O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,35,38H,3-10,12,14,17-34H2,1-2H3/b13-11-,16-15-/t35-/m0/s1";
  chebi:inchikey "SVNZLXUMQGBAGT-LZGNNYHSSA-N";
  chebi:monoisotopicmass 5.92506676E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 12:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119283>;
  lipidmaps-o:abbrev "DG 34:2";
  lipidmaps-o:abbrevChains "DG 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010350> a owl:Class;
  chebi:formula "C37H66O5";
  chebi:inchi "InChI=1S/C37H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,35,38H,3-10,12,14,17,20-34H2,1-2H3/b13-11-,16-15-,19-18-/t35-/m0/s1";
  chebi:inchikey "MNZUTDHFQFBFJK-PFILCAEUSA-N";
  chebi:monoisotopicmass 5.90491026E2;
  rdfs:label "1-dodecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 12:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119183>;
  lipidmaps-o:abbrev "DG 34:3";
  lipidmaps-o:abbrevChains "DG 12:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010351> a owl:Class;
  chebi:formula "C37H64O5";
  chebi:inchi "InChI=1S/C37H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,35,38H,3-10,12,14,17,20,23-34H2,1-2H3/b13-11-,16-15-,19-18-,22-21-/t35-/m0/s1";
  chebi:inchikey "FOHKRLPKUKMHMX-BCSABKBQSA-N";
  chebi:monoisotopicmass 5.88475376E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 12:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119100>;
  lipidmaps-o:abbrev "DG 34:4";
  lipidmaps-o:abbrevChains "DG 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010352> a owl:Class;
  chebi:formula "C37H62O5";
  chebi:inchi "InChI=1S/C37H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,35,38H,3-4,6,8-10,12,14,17,20,23-34H2,1-2H3/b7-5-,13-11-,16-15-,19-18-,22-21-/t35-/m0/s1";
  chebi:inchikey "JVQNFGHRGHGHFJ-HFHUFTLQSA-N";
  chebi:monoisotopicmass 5.86459726E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "DG 12:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119036>;
  lipidmaps-o:abbrev "DG 34:5";
  lipidmaps-o:abbrevChains "DG 12:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010353> a owl:Class;
  chebi:formula "C37H60O5";
  chebi:inchi "InChI=1S/C37H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,26,28,35,38H,3-4,6,8-10,12,14,17,20,23-25,27,29-34H2,1-2H3/b7-5-,13-11-,16-15-,19-18-,22-21-,28-26-/t35-/m0/s1";
  chebi:inchikey "YMDAKYHPHHIDDO-QZXJYXSHSA-N";
  chebi:monoisotopicmass 5.84444076E2;
  rdfs:label "1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol", "DG 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196656>, <https://swisslipids.org/rdf/SLM_000119011>;
  lipidmaps-o:abbrev "DG 34:6";
  lipidmaps-o:abbrevChains "DG 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010354> a owl:Class;
  chebi:formula "C32H62O5";
  chebi:inchi "InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1";
  chebi:inchikey "LZDQYCRTXJPPHT-PMERELPUSA-N";
  chebi:monoisotopicmass 5.26459726E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-sn-glycerol", "DG 13:0/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117631>;
  lipidmaps-o:abbrev "DG 29:0";
  lipidmaps-o:abbrevChains "DG 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010355> a owl:Class;
  chebi:formula "C32H60O5";
  chebi:inchi "InChI=1S/C32H60O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,30,33H,3-12,14,16-29H2,1-2H3/b15-13-/t30-/m0/s1";
  chebi:inchikey "VLXCLCWPZGQMPU-LZMJFPNPSA-N";
  chebi:monoisotopicmass 5.24444076E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 13:0/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117574>;
  lipidmaps-o:abbrev "DG 29:1";
  lipidmaps-o:abbrevChains "DG 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010356> a owl:Class;
  chebi:formula "C33H64O5";
  chebi:inchi "InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1";
  chebi:inchikey "DUQCMPCUGCLYPR-HKBQPEDESA-N";
  chebi:monoisotopicmass 5.40475376E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-sn-glycerol", "DG 13:0/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117862>;
  lipidmaps-o:abbrev "DG 30:0";
  lipidmaps-o:abbrevChains "DG 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010357> a owl:Class;
  chebi:formula "C33H62O5";
  chebi:inchi "InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h15-16,31,34H,3-14,17-30H2,1-2H3/b16-15-/t31-/m0/s1";
  chebi:inchikey "LVHDBXMHHGBRLV-WQUIGTGHSA-N";
  chebi:monoisotopicmass 5.38459726E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 13:0/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 30:1";
  lipidmaps-o:abbrevChains "DG 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010358> a owl:Class;
  chebi:formula "C33H60O5";
  chebi:inchi "InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,31,34H,3-8,10,12-14,17-30H2,1-2H3/b11-9-,16-15-/t31-/m0/s1";
  chebi:inchikey "ZPNBGFHVPIYORE-OUIASKFUSA-N";
  chebi:monoisotopicmass 5.36444076E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 13:0/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 30:2";
  lipidmaps-o:abbrevChains "DG 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010359> a owl:Class;
  chebi:formula "C34H66O5";
  chebi:inchi "InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1";
  chebi:inchikey "QFWVKTKJTNQBOH-YTTGMZPUSA-N";
  chebi:monoisotopicmass 5.54491026E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-sn-glycerol", "DG 13:0/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118153>;
  lipidmaps-o:abbrev "DG 31:0";
  lipidmaps-o:abbrevChains "DG 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010360> a owl:Class;
  chebi:formula "C34H64O5";
  chebi:inchi "InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,32,35H,3-15,18-31H2,1-2H3/b17-16-/t32-/m0/s1";
  chebi:inchikey "OUUNAURDSADCTO-FTIXDTTBSA-N";
  chebi:monoisotopicmass 5.52475376E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG 13:0/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118040>;
  lipidmaps-o:abbrev "DG 31:1";
  lipidmaps-o:abbrevChains "DG 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010361> a owl:Class;
  chebi:formula "C34H62O5";
  chebi:inchi "InChI=1S/C34H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,32,35H,3-10,12,14-15,18-31H2,1-2H3/b13-11-,17-16-/t32-/m0/s1";
  chebi:inchikey "HDAUCJLPCSEZAQ-ILFYFWIOSA-N";
  chebi:monoisotopicmass 5.50459726E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 13:0/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187991>, <https://swisslipids.org/rdf/SLM_000117977>;
  lipidmaps-o:abbrev "DG 31:2";
  lipidmaps-o:abbrevChains "DG 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010362> a owl:Class;
  chebi:formula "C34H60O5";
  chebi:inchi "InChI=1S/C34H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,32,35H,3-4,6,8-10,12,14-15,18-31H2,1-2H3/b7-5-,13-11-,17-16-/t32-/m0/s1";
  chebi:inchikey "KDMCZYPOBRIEHO-WUPJKINLSA-N";
  chebi:monoisotopicmass 5.48444076E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 13:0/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187954>, <https://swisslipids.org/rdf/SLM_000117940>;
  lipidmaps-o:abbrev "DG 31:3";
  lipidmaps-o:abbrevChains "DG 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010363> a owl:Class;
  chebi:formula "C35H68O5";
  chebi:inchi "InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1";
  chebi:inchikey "YQTMVDKIYRAEPR-XIFFEERXSA-N";
  chebi:monoisotopicmass 5.68506676E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-sn-glycerol", "DG 13:0/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118517>;
  lipidmaps-o:abbrev "DG 32:0";
  lipidmaps-o:abbrevChains "DG 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010364> a owl:Class;
  chebi:formula "C36H70O5";
  chebi:inchi "InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1";
  chebi:inchikey "STOKGDQWQBTZCN-UMSFTDKQSA-N";
  chebi:monoisotopicmass 5.82522326E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-sn-glycerol", "DG 13:0/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118943>;
  lipidmaps-o:abbrev "DG 33:0";
  lipidmaps-o:abbrevChains "DG 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010365> a owl:Class;
  chebi:formula "C36H68O5";
  chebi:inchi "InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,34,37H,3-15,18-33H2,1-2H3/b17-16-/t34-/m0/s1";
  chebi:inchikey "WYYSAZIGSLWVEP-MAOANKDLSA-N";
  chebi:monoisotopicmass 5.80506676E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 13:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118817>;
  lipidmaps-o:abbrev "DG 33:1";
  lipidmaps-o:abbrevChains "DG 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010366> a owl:Class;
  chebi:formula "C36H66O5";
  chebi:inchi "InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,34,37H,3-10,12,14-15,18-33H2,1-2H3/b13-11-,17-16-/t34-/m0/s1";
  chebi:inchikey "QIXNSNYDIDPUNY-HEVGVMPESA-N";
  chebi:monoisotopicmass 5.78491026E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 13:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118732>;
  lipidmaps-o:abbrev "DG 33:2";
  lipidmaps-o:abbrevChains "DG 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010367> a owl:Class;
  chebi:formula "C36H64O5";
  chebi:inchi "InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,34,37H,3-10,12,14-15,18,21-33H2,1-2H3/b13-11-,17-16-,20-19-/t34-/m0/s1";
  chebi:inchikey "PPNKTYNMOMMATJ-LTVPGVCESA-N";
  chebi:monoisotopicmass 5.76475376E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 13:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118655>;
  lipidmaps-o:abbrev "DG 33:3";
  lipidmaps-o:abbrevChains "DG 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010368> a owl:Class;
  chebi:formula "C36H62O5";
  chebi:inchi "InChI=1S/C36H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,34,37H,3-10,12,14-15,18,21-22,24,26-33H2,1-2H3/b13-11-,17-16-,20-19-,25-23-/t34-/m0/s1";
  chebi:inchikey "FWGIBVDRTLDAHU-SQPUOAHRSA-N";
  chebi:monoisotopicmass 5.74459726E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 13:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188202>, <https://swisslipids.org/rdf/SLM_000118602>;
  lipidmaps-o:abbrev "DG 33:4";
  lipidmaps-o:abbrevChains "DG 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010369> a owl:Class;
  chebi:formula "C36H60O5";
  chebi:inchi "InChI=1S/C36H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,34,37H,3-4,6,8-10,12,14-15,18,21-22,24,26-33H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,25-23-/t34-/m0/s1";
  chebi:inchikey "BBHULGPKYCCBME-AXCVOLLUSA-N";
  chebi:monoisotopicmass 5.72444076E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168772>, <https://swisslipids.org/rdf/SLM_000118583>;
  lipidmaps-o:abbrev "DG 33:5";
  lipidmaps-o:abbrevChains "DG 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010370> a owl:Class;
  chebi:formula "C37H72O5";
  chebi:inchi "InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1";
  chebi:inchikey "QCLNBCFJPBWNKP-DHUJRADRSA-N";
  chebi:monoisotopicmass 5.96537976E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-sn-glycerol", "DG 13:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196645>, <https://swisslipids.org/rdf/SLM_000119498>;
  lipidmaps-o:abbrev "DG 34:0";
  lipidmaps-o:abbrevChains "DG 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010371> a owl:Class;
  chebi:formula "C38H74O5";
  chebi:inchi "InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1";
  chebi:inchikey "CYZRJZZWZGXFHA-BHVANESWSA-N";
  chebi:monoisotopicmass 6.10553626E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-sn-glycerol", "DG 13:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120122>;
  lipidmaps-o:abbrev "DG 35:0";
  lipidmaps-o:abbrevChains "DG 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010372> a owl:Class;
  chebi:formula "C38H72O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h18-19,36,39H,3-17,20-35H2,1-2H3/b19-18-/t36-/m0/s1";
  chebi:inchikey "OXSAXTGQOUEFSP-QAHLDSHBSA-N";
  chebi:monoisotopicmass 6.08537976E2;
  rdfs:label "1-tridecanoyl-2-11Z-docosenoyl-sn-glycerol", "DG 13:0/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:1";
  lipidmaps-o:abbrevChains "DG 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010373> a owl:Class;
  chebi:formula "C38H70O5";
  chebi:inchi "InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,36,39H,3-10,12,14-15,18-35H2,1-2H3/b13-11-,17-16-/t36-/m0/s1";
  chebi:inchikey "IPUHEYBQZNCDAJ-ZRGLVORESA-N";
  chebi:monoisotopicmass 6.06522326E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 13:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119867>;
  lipidmaps-o:abbrev "DG 35:2";
  lipidmaps-o:abbrevChains "DG 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010374> a owl:Class;
  chebi:formula "C38H68O5";
  chebi:inchi "InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,36,39H,3-10,12,14-15,18,21-35H2,1-2H3/b13-11-,17-16-,20-19-/t36-/m0/s1";
  chebi:inchikey "HZWISUXXNQFCRM-IWSGKVBFSA-N";
  chebi:monoisotopicmass 6.04506676E2;
  rdfs:label "1-tridecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 13:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119754>;
  lipidmaps-o:abbrev "DG 35:3";
  lipidmaps-o:abbrevChains "DG 13:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010375> a owl:Class;
  chebi:formula "C38H66O5";
  chebi:inchi "InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,36,39H,3-10,12,14-15,18,21,24-35H2,1-2H3/b13-11-,17-16-,20-19-,23-22-/t36-/m0/s1";
  chebi:inchikey "NWESYGIHIVNGRM-QLNLCOHNSA-N";
  chebi:monoisotopicmass 6.02491026E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 13:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119656>;
  lipidmaps-o:abbrev "DG 35:4";
  lipidmaps-o:abbrevChains "DG 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010376> a owl:Class;
  chebi:formula "C38H64O5";
  chebi:inchi "InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,36,39H,3-4,6,8-10,12,14-15,18,21,24-35H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,23-22-/t36-/m0/s1";
  chebi:inchikey "UOMKVZCOOUOPCG-JBMWSKGXSA-N";
  chebi:monoisotopicmass 6.00475376E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol", "DG 13:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186681>, <https://swisslipids.org/rdf/SLM_000119592>;
  lipidmaps-o:abbrev "DG 35:5";
  lipidmaps-o:abbrevChains "DG 13:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010377> a owl:Class;
  chebi:formula "C38H62O5";
  chebi:inchi "InChI=1S/C38H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,27,29,36,39H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-35H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t36-/m0/s1";
  chebi:inchikey "FKHXHRLBMNWEKS-LXLIUTNNSA-N";
  chebi:monoisotopicmass 5.98459726E2;
  rdfs:label "1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119568>;
  lipidmaps-o:abbrev "DG 35:6";
  lipidmaps-o:abbrevChains "DG 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010378> a owl:Class;
  chebi:formula "C33H64O5";
  chebi:inchi "InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1";
  chebi:inchikey "NYNQTTOUQMCOEM-HKBQPEDESA-N";
  chebi:monoisotopicmass 5.40475376E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-sn-glycerol", "DG 14:0/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84385>, <https://swisslipids.org/rdf/SLM_000117866>;
  lipidmaps-o:abbrev "DG 30:0";
  lipidmaps-o:abbrevChains "DG 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010379> a owl:Class;
  chebi:formula "C33H62O5";
  chebi:inchi "InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,31,34H,3-12,14,16-30H2,1-2H3/b15-13-/t31-/m0/s1";
  chebi:inchikey "SSKSBJYFDDMVGX-QDPLMGLHSA-N";
  chebi:monoisotopicmass 5.38459726E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 14:0/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84386>, <https://swisslipids.org/rdf/SLM_000117785>;
  lipidmaps-o:abbrev "DG 30:1";
  lipidmaps-o:abbrevChains "DG 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010380> a owl:Class;
  chebi:formula "C34H66O5";
  chebi:inchi "InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1";
  chebi:inchikey "QIRREZVWUVQDDC-YTTGMZPUSA-N";
  chebi:monoisotopicmass 5.54491026E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-sn-glycerol", "DG 14:0/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118158>;
  lipidmaps-o:abbrev "DG 31:0";
  lipidmaps-o:abbrevChains "DG 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010381> a owl:Class;
  chebi:formula "C34H64O5";
  chebi:inchi "InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,32,35H,3-14,17-31H2,1-2H3/b16-15-/t32-/m0/s1";
  chebi:inchikey "CWJDHJXDPBOJNU-WKBUOZHXSA-N";
  chebi:monoisotopicmass 5.52475376E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 14:0/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 31:1";
  lipidmaps-o:abbrevChains "DG 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010382> a owl:Class;
  chebi:formula "C34H62O5";
  chebi:inchi "InChI=1S/C34H62O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h9,11,15-16,32,35H,3-8,10,12-14,17-31H2,1-2H3/b11-9-,16-15-/t32-/m0/s1";
  chebi:inchikey "ZTVOWOFMXNBYQI-CQDQLOAZSA-N";
  chebi:monoisotopicmass 5.50459726E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 14:0/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188287>;
  lipidmaps-o:abbrev "DG 31:2";
  lipidmaps-o:abbrevChains "DG 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010383> a owl:Class;
  chebi:formula "C35H68O5";
  chebi:inchi "InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1";
  chebi:inchikey "KMVLRLSCKJNBHV-XIFFEERXSA-N";
  chebi:monoisotopicmass 5.68506676E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-sn-glycerol", "DG 14:0/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88810>, <https://swisslipids.org/rdf/SLM_000118522>;
  lipidmaps-o:abbrev "DG 32:0";
  lipidmaps-o:abbrevChains "DG 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010384> a owl:Class;
  chebi:formula "C35H66O5";
  chebi:inchi "InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,33,36H,3-15,18-32H2,1-2H3/b17-16-/t33-/m0/s1";
  chebi:inchikey "XEQQGHISHUGMIP-ASUORMEESA-N";
  chebi:monoisotopicmass 5.66491026E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG 14:0/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75465>, <https://swisslipids.org/rdf/SLM_000118428>;
  lipidmaps-o:abbrev "DG 32:1";
  lipidmaps-o:abbrevChains "DG 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010385> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,33,36H,3-10,12,14-15,18-32H2,1-2H3/b13-11-,17-16-/t33-/m0/s1";
  chebi:inchikey "WVBVUWWRPSWGDS-JWVBYZEHSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 14:0/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84392>, <https://swisslipids.org/rdf/SLM_000118345>;
  lipidmaps-o:abbrev "DG 32:2";
  lipidmaps-o:abbrevChains "DG 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010386> a owl:Class;
  chebi:formula "C35H62O5";
  chebi:inchi "InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33,36H,3-4,6,8-10,12,14-15,18-32H2,1-2H3/b7-5-,13-11-,17-16-/t33-/m0/s1";
  chebi:inchikey "UBVNVODYHAMTDT-IRAKIBEVSA-N";
  chebi:monoisotopicmass 5.62459726E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 14:0/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88807>, <https://swisslipids.org/rdf/SLM_000118280>;
  lipidmaps-o:abbrev "DG 32:3";
  lipidmaps-o:abbrevChains "DG 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010387> a owl:Class;
  chebi:formula "C36H70O5";
  chebi:inchi "InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1";
  chebi:inchikey "RCJCEWSKYFICIT-UMSFTDKQSA-N";
  chebi:monoisotopicmass 5.82522326E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-sn-glycerol", "DG 14:0/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194568>, <https://swisslipids.org/rdf/SLM_000118949>;
  lipidmaps-o:abbrev "DG 33:0";
  lipidmaps-o:abbrevChains "DG 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010388> a owl:Class;
  chebi:formula "C37H72O5";
  chebi:inchi "InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1";
  chebi:inchikey "WHDVKISBZHRCLW-DHUJRADRSA-N";
  chebi:monoisotopicmass 5.96537976E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-sn-glycerol", "DG 14:0/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88798>, <https://swisslipids.org/rdf/SLM_000119504>;
  lipidmaps-o:abbrev "DG 34:0";
  lipidmaps-o:abbrevChains "DG 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010389> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,35,38H,3-15,18-34H2,1-2H3/b17-16-/t35-/m0/s1";
  chebi:inchikey "VQOIASKPUKUIDV-CEJFXXFTSA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 14:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88797>, <https://swisslipids.org/rdf/SLM_000119396>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010390> a owl:Class;
  chebi:formula "C37H68O5";
  chebi:inchi "InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,35,38H,3-10,12,14-15,18-34H2,1-2H3/b13-11-,17-16-/t35-/m0/s1";
  chebi:inchikey "YGOMWJXISJKIPY-CJZWHCSYSA-N";
  chebi:monoisotopicmass 5.92506676E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 14:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88796>, <https://swisslipids.org/rdf/SLM_000119285>;
  lipidmaps-o:abbrev "DG 34:2";
  lipidmaps-o:abbrevChains "DG 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010391> a owl:Class;
  chebi:formula "C37H66O5";
  chebi:inchi "InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,35,38H,3-10,12,14-15,18,21-34H2,1-2H3/b13-11-,17-16-,20-19-/t35-/m0/s1";
  chebi:inchikey "MIOCZRAJMXIEKP-NYBWPXJJSA-N";
  chebi:monoisotopicmass 5.90491026E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 14:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88805>, <https://swisslipids.org/rdf/SLM_000119186>;
  lipidmaps-o:abbrev "DG 34:3";
  lipidmaps-o:abbrevChains "DG 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010392> a owl:Class;
  chebi:formula "C37H64O5";
  chebi:inchi "InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,35,38H,3-10,12,14-15,18,21-23,25,27-34H2,1-2H3/b13-11-,17-16-,20-19-,26-24-/t35-/m0/s1";
  chebi:inchikey "WUAKTBJJBHNDEY-BAGRHYESSA-N";
  chebi:monoisotopicmass 5.88475376E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 14:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88804>, <https://swisslipids.org/rdf/SLM_000119102>;
  lipidmaps-o:abbrev "DG 34:4";
  lipidmaps-o:abbrevChains "DG 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010393> a owl:Class;
  chebi:formula "C37H62O5";
  chebi:inchi "InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,35,38H,3-4,6,8-10,12,14-15,18,21-23,25,27-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,26-24-/t35-/m0/s1";
  chebi:inchikey "BAFNDQNTLTVGNN-MJAVOFNKSA-N";
  chebi:monoisotopicmass 5.86459726E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172761>, <https://swisslipids.org/rdf/SLM_000119038>;
  lipidmaps-o:abbrev "DG 34:5";
  lipidmaps-o:abbrevChains "DG 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010394> a owl:Class;
  chebi:formula "C38H74O5";
  chebi:inchi "InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1";
  chebi:inchikey "YWGIOIDFDPPQBQ-BHVANESWSA-N";
  chebi:monoisotopicmass 6.10553626E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-sn-glycerol", "DG 14:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120127>;
  lipidmaps-o:abbrev "DG 35:0";
  lipidmaps-o:abbrevChains "DG 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010395> a owl:Class;
  chebi:formula "C39H76O5";
  chebi:inchi "InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1";
  chebi:inchikey "DINFAYNBAABMIP-QNGWXLTQSA-N";
  chebi:monoisotopicmass 6.24569276E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-sn-glycerol", "DG 14:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88802>, <https://swisslipids.org/rdf/SLM_000120871>;
  lipidmaps-o:abbrev "DG 36:0";
  lipidmaps-o:abbrevChains "DG 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010396> a owl:Class;
  chebi:formula "C39H74O5";
  chebi:inchi "InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19,37,40H,3-17,20-36H2,1-2H3/b19-18-/t37-/m0/s1";
  chebi:inchikey "ZJYMDUSQBGKKBC-AMTAEZDDSA-N";
  chebi:monoisotopicmass 6.22553626E2;
  rdfs:label "1-tetradecanoyl-2-11Z-docosenoyl-sn-glycerol", "DG 14:0/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:1";
  lipidmaps-o:abbrevChains "DG 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010397> a owl:Class;
  chebi:formula "C39H72O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,37,40H,3-10,12,14-15,18-36H2,1-2H3/b13-11-,17-16-/t37-/m0/s1";
  chebi:inchikey "IOYSFCVWNHOMJU-KAOSVWFWSA-N";
  chebi:monoisotopicmass 6.20537976E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 14:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88788>, <https://swisslipids.org/rdf/SLM_000120651>;
  lipidmaps-o:abbrev "DG 36:2";
  lipidmaps-o:abbrevChains "DG 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010398> a owl:Class;
  chebi:formula "C39H70O5";
  chebi:inchi "InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,37,40H,3-10,12,14-15,18,21-36H2,1-2H3/b13-11-,17-16-,20-19-/t37-/m0/s1";
  chebi:inchikey "DFOKQUYXEXANNU-VZTVXBHMSA-N";
  chebi:monoisotopicmass 6.18522326E2;
  rdfs:label "1-tetradecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 14:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120539>;
  lipidmaps-o:abbrev "DG 36:3";
  lipidmaps-o:abbrevChains "DG 14:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010399> a owl:Class;
  chebi:formula "C39H68O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,37,40H,3-10,12,14-15,18,21,23,25-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-/t37-/m0/s1";
  chebi:inchikey "RJWUOCNQTGXKIH-QILILDRISA-N";
  chebi:monoisotopicmass 6.16506676E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 14:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88790>, <https://swisslipids.org/rdf/SLM_000120404>;
  lipidmaps-o:abbrev "DG 36:4";
  lipidmaps-o:abbrevChains "DG 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010400> a owl:Class;
  chebi:formula "C39H66O5";
  chebi:inchi "InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,37,40H,3-4,6,8-10,12,14-15,18,21,23,25-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1";
  chebi:inchikey "UNAUUXGPAPFTQK-MTCOIHPXSA-N";
  chebi:monoisotopicmass 6.14491026E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 14:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88791>, <https://swisslipids.org/rdf/SLM_000120271>;
  lipidmaps-o:abbrev "DG 36:5";
  lipidmaps-o:abbrevChains "DG 14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010401> a owl:Class;
  chebi:formula "C39H64O5";
  chebi:inchi "InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,37,40H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m0/s1";
  chebi:inchikey "FRUADKDVYOLUEU-RWYVPCEMSA-N";
  chebi:monoisotopicmass 6.12475376E2;
  rdfs:label "1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171808>, <https://swisslipids.org/rdf/SLM_000120191>;
  lipidmaps-o:abbrev "DG 36:6";
  lipidmaps-o:abbrevChains "DG 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010402> a owl:Class;
  chebi:formula "C33H62O5";
  chebi:inchi "InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,31,34H,3-9,11,13-30H2,1-2H3/b12-10-/t31-/m0/s1";
  chebi:inchikey "YDFMMWFTBDJBLR-DDNKTQICSA-N";
  chebi:monoisotopicmass 5.38459726E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-sn-glycerol", "DG 14:1(9Z)/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88781>, <https://swisslipids.org/rdf/SLM_000117779>;
  lipidmaps-o:abbrev "DG 30:1";
  lipidmaps-o:abbrevChains "DG 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010403> a owl:Class;
  chebi:formula "C33H60O5";
  chebi:inchi "InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,31,34H,3-9,11,14,16-30H2,1-2H3/b12-10-,15-13-/t31-/m0/s1";
  chebi:inchikey "MMXVUIXFSQFCJO-VMNLQMMRSA-N";
  chebi:monoisotopicmass 5.36444076E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 14:1(9Z)/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88780>, <https://swisslipids.org/rdf/SLM_000117726>;
  lipidmaps-o:abbrev "DG 30:2";
  lipidmaps-o:abbrevChains "DG 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010404> a owl:Class;
  chebi:formula "C34H64O5";
  chebi:inchi "InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,32,35H,3-9,11,13-31H2,1-2H3/b12-10-/t32-/m0/s1";
  chebi:inchikey "VSWGHGWEPKCEBQ-PBWXCMRYSA-N";
  chebi:monoisotopicmass 5.52475376E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-sn-glycerol", "DG 14:1(9Z)/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118053>;
  lipidmaps-o:abbrev "DG 31:1";
  lipidmaps-o:abbrevChains "DG 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010405> a owl:Class;
  chebi:formula "C34H62O5";
  chebi:inchi "InChI=1S/C34H62O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,15-16,32,35H,3-9,11,13-14,17-31H2,1-2H3/b12-10-,16-15-/t32-/m0/s1";
  chebi:inchikey "AILYEMOUBIXAIQ-PZSCCZTHSA-N";
  chebi:monoisotopicmass 5.50459726E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 14:1(9Z)/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 31:2";
  lipidmaps-o:abbrevChains "DG 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010406> a owl:Class;
  chebi:formula "C34H60O5";
  chebi:inchi "InChI=1S/C34H60O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h9-12,15-16,32,35H,3-8,13-14,17-31H2,1-2H3/b11-9-,12-10-,16-15-/t32-/m0/s1";
  chebi:inchikey "YQRBJQMOQRXTHR-CGVDGURLSA-N";
  chebi:monoisotopicmass 5.48444076E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 14:1(9Z)/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187999>;
  lipidmaps-o:abbrev "DG 31:3";
  lipidmaps-o:abbrevChains "DG 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010407> a owl:Class;
  chebi:formula "C35H66O5";
  chebi:inchi "InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,33,36H,3-9,11,13-32H2,1-2H3/b12-10-/t33-/m0/s1";
  chebi:inchikey "PAHKOLCUPPSBEU-ZUMVFQCASA-N";
  chebi:monoisotopicmass 5.66491026E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-sn-glycerol", "DG 14:1(9Z)/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88786>, <https://swisslipids.org/rdf/SLM_000118423>;
  lipidmaps-o:abbrev "DG 32:1";
  lipidmaps-o:abbrevChains "DG 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010408> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,33,36H,3-9,11,13-15,18-32H2,1-2H3/b12-10-,17-16-/t33-/m0/s1";
  chebi:inchikey "HJBMLXDFAMFHQW-QGYSHCINSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-sn-glycerol", "DG 14:1(9Z)/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88783>, <https://swisslipids.org/rdf/SLM_000118338>;
  lipidmaps-o:abbrev "DG 32:2";
  lipidmaps-o:abbrevChains "DG 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010409> a owl:Class;
  chebi:formula "C35H62O5";
  chebi:inchi "InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,33,36H,3-9,14-15,18-32H2,1-2H3/b12-10-,13-11-,17-16-/t33-/m0/s1";
  chebi:inchikey "CJKXGRSGRKUWTH-LBWIYNPJSA-N";
  chebi:monoisotopicmass 5.62459726E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 14:1(9Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88782>, <https://swisslipids.org/rdf/SLM_000118274>;
  lipidmaps-o:abbrev "DG 32:3";
  lipidmaps-o:abbrevChains "DG 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010410> a owl:Class;
  chebi:formula "C35H60O5";
  chebi:inchi "InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,33,36H,3-4,6,8-9,14-15,18-32H2,1-2H3/b7-5-,12-10-,13-11-,17-16-/t33-/m0/s1";
  chebi:inchikey "VMPFJVBUSSLDKJ-UKRSEQBJSA-N";
  chebi:monoisotopicmass 5.60444076E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 14:1(9Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183627>, <https://swisslipids.org/rdf/SLM_000118231>;
  lipidmaps-o:abbrev "DG 32:4";
  lipidmaps-o:abbrevChains "DG 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010411> a owl:Class;
  chebi:formula "C36H68O5";
  chebi:inchi "InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,34,37H,3-9,11,13-33H2,1-2H3/b12-10-/t34-/m0/s1";
  chebi:inchikey "MZKLGRMHKGDMAR-WDZTVWFTSA-N";
  chebi:monoisotopicmass 5.80506676E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-sn-glycerol", "DG 14:1(9Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118832>;
  lipidmaps-o:abbrev "DG 33:1";
  lipidmaps-o:abbrevChains "DG 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010412> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,35,38H,3-9,11,13-34H2,1-2H3/b12-10-/t35-/m0/s1";
  chebi:inchikey "MTIPZYJQFUTOHS-UPROKQPWSA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-sn-glycerol", "DG 14:1(9Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88787>, <https://swisslipids.org/rdf/SLM_000119393>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010413> a owl:Class;
  chebi:formula "C37H68O5";
  chebi:inchi "InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,35,38H,3-9,11,13-15,18-34H2,1-2H3/b12-10-,17-16-/t35-/m0/s1";
  chebi:inchikey "ICKXCACAKBBHBX-FGZNLNJOSA-N";
  chebi:monoisotopicmass 5.92506676E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 14:1(9Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88725>, <https://swisslipids.org/rdf/SLM_000119281>;
  lipidmaps-o:abbrev "DG 34:2";
  lipidmaps-o:abbrevChains "DG 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010414> a owl:Class;
  chebi:formula "C37H66O5";
  chebi:inchi "InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,35,38H,3-9,14-15,18-34H2,1-2H3/b12-10-,13-11-,17-16-/t35-/m0/s1";
  chebi:inchikey "YMQRUULVAHFQLL-MJRSHOOBSA-N";
  chebi:monoisotopicmass 5.90491026E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 14:1(9Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88723>, <https://swisslipids.org/rdf/SLM_000119181>;
  lipidmaps-o:abbrev "DG 34:3";
  lipidmaps-o:abbrevChains "DG 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010415> a owl:Class;
  chebi:formula "C37H64O5";
  chebi:inchi "InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35,38H,3-9,14-15,18,21-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-/t35-/m0/s1";
  chebi:inchikey "IUUIEXFKBNBZAX-WHJULUMISA-N";
  chebi:monoisotopicmass 5.88475376E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 14:1(9Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88722>, <https://swisslipids.org/rdf/SLM_000119097>;
  lipidmaps-o:abbrev "DG 34:4";
  lipidmaps-o:abbrevChains "DG 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010416> a owl:Class;
  chebi:formula "C37H62O5";
  chebi:inchi "InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,35,38H,3-9,14-15,18,21-23,25,27-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m0/s1";
  chebi:inchikey "DJCGWFGVVMXSPO-LJIUOZACSA-N";
  chebi:monoisotopicmass 5.86459726E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86977>, <https://swisslipids.org/rdf/SLM_000119033>;
  lipidmaps-o:abbrev "DG 34:5";
  lipidmaps-o:abbrevChains "DG 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010417> a owl:Class;
  chebi:formula "C37H60O5";
  chebi:inchi "InChI=1S/C37H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,35,38H,3-4,6,8-9,14-15,18,21-23,25,27-34H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m0/s1";
  chebi:inchikey "FERDPPIQANTDTF-VHDCWOTASA-N";
  chebi:monoisotopicmass 5.84444076E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172760>, <https://swisslipids.org/rdf/SLM_000119009>;
  lipidmaps-o:abbrev "DG 34:6";
  lipidmaps-o:abbrevChains "DG 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010418> a owl:Class;
  chebi:formula "C38H72O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,36,39H,3-9,11,13-35H2,1-2H3/b12-10-/t36-/m0/s1";
  chebi:inchikey "AFXVKYJKSBKCSK-WSVSASBZSA-N";
  chebi:monoisotopicmass 6.08537976E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-sn-glycerol", "DG 14:1(9Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119987>;
  lipidmaps-o:abbrev "DG 35:1";
  lipidmaps-o:abbrevChains "DG 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010419> a owl:Class;
  chebi:formula "C39H74O5";
  chebi:inchi "InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,37,40H,3-9,11,13-36H2,1-2H3/b12-10-/t37-/m0/s1";
  chebi:inchikey "WCKCIZGPGIVEOH-LEWNPWSNSA-N";
  chebi:monoisotopicmass 6.22553626E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-sn-glycerol", "DG 14:1(9Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88720>, <https://swisslipids.org/rdf/SLM_000120762>;
  lipidmaps-o:abbrev "DG 36:1";
  lipidmaps-o:abbrevChains "DG 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010420> a owl:Class;
  chebi:formula "C39H72O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,18-19,37,40H,3-9,11,13-17,20-36H2,1-2H3/b12-10-,19-18-/t37-/m0/s1";
  chebi:inchikey "PTTLHCJUUXIGPD-FDOZKAONSA-N";
  chebi:monoisotopicmass 6.20537976E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-sn-glycerol", "DG 14:1(9Z)/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:2";
  lipidmaps-o:abbrevChains "DG 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010421> a owl:Class;
  chebi:formula "C39H70O5";
  chebi:inchi "InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,37,40H,3-9,14-15,18-36H2,1-2H3/b12-10-,13-11-,17-16-/t37-/m0/s1";
  chebi:inchikey "ZUPOJSDRXROXHE-VXBBTDFSSA-N";
  chebi:monoisotopicmass 6.18522326E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 14:1(9Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88718>, <https://swisslipids.org/rdf/SLM_000120540>;
  lipidmaps-o:abbrev "DG 36:3";
  lipidmaps-o:abbrevChains "DG 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010422> a owl:Class;
  chebi:formula "C39H68O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,37,40H,3-9,14-15,18,21-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-/t37-/m0/s1";
  chebi:inchikey "RDLXNORAIPUUQU-KJHGAPSJSA-N";
  chebi:monoisotopicmass 6.16506676E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 14:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120401>;
  lipidmaps-o:abbrev "DG 36:4";
  lipidmaps-o:abbrevChains "DG 14:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010423> a owl:Class;
  chebi:formula "C39H66O5";
  chebi:inchi "InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,37,40H,3-9,14-15,18,21,23,25-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1";
  chebi:inchikey "PVIFENQCGOXOHK-ADJKREHHSA-N";
  chebi:monoisotopicmass 6.14491026E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88711>, <https://swisslipids.org/rdf/SLM_000120267>;
  lipidmaps-o:abbrev "DG 36:5";
  lipidmaps-o:abbrevChains "DG 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010424> a owl:Class;
  chebi:formula "C39H64O5";
  chebi:inchi "InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,37,40H,3-4,6,8-9,14-15,18,21,23,25-36H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1";
  chebi:inchikey "QSZQNXRKRGRBGH-ABHQEDCTSA-N";
  chebi:monoisotopicmass 6.12475376E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178266>, <https://swisslipids.org/rdf/SLM_000120186>;
  lipidmaps-o:abbrev "DG 36:6";
  lipidmaps-o:abbrevChains "DG 14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010425> a owl:Class;
  chebi:formula "C39H62O5";
  chebi:inchi "InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,37,40H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-36H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m0/s1";
  chebi:inchikey "LKMPWHWTIZCBBZ-QOFYDNJOSA-N";
  chebi:monoisotopicmass 6.10459726E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184616>, <https://swisslipids.org/rdf/SLM_000120096>;
  lipidmaps-o:abbrev "DG 36:7";
  lipidmaps-o:abbrevChains "DG 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010426> a owl:Class;
  chebi:formula "C34H66O5";
  chebi:inchi "InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1";
  chebi:inchikey "PENDWALPEZESAS-YTTGMZPUSA-N";
  chebi:monoisotopicmass 5.54491026E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-sn-glycerol", "DG 15:0/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188307>, <https://swisslipids.org/rdf/SLM_000118154>;
  lipidmaps-o:abbrev "DG 31:0";
  lipidmaps-o:abbrevChains "DG 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010427> a owl:Class;
  chebi:formula "C34H64O5";
  chebi:inchi "InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,32,35H,3-12,14,16-31H2,1-2H3/b15-13-/t32-/m0/s1";
  chebi:inchikey "IHIWKNWPECHDKE-UFDIJAIZSA-N";
  chebi:monoisotopicmass 5.52475376E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 15:0/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172741>, <https://swisslipids.org/rdf/SLM_000118042>;
  lipidmaps-o:abbrev "DG 31:1";
  lipidmaps-o:abbrevChains "DG 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010428> a owl:Class;
  chebi:formula "C35H68O5";
  chebi:inchi "InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1";
  chebi:inchikey "RDWXBJISQSMHCQ-XIFFEERXSA-N";
  chebi:monoisotopicmass 5.68506676E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-sn-glycerol", "DG 15:0/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118518>;
  lipidmaps-o:abbrev "DG 32:0";
  lipidmaps-o:abbrevChains "DG 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010429> a owl:Class;
  chebi:formula "C35H66O5";
  chebi:inchi "InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,33,36H,3-14,16,18-32H2,1-2H3/b17-15-/t33-/m0/s1";
  chebi:inchikey "PDIJTJKTFJOZLO-VMSKIPQCSA-N";
  chebi:monoisotopicmass 5.66491026E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 15:0/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 32:1";
  lipidmaps-o:abbrevChains "DG 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010430> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11,15,17,33,36H,3-8,10,12-14,16,18-32H2,1-2H3/b11-9-,17-15-/t33-/m0/s1";
  chebi:inchikey "OKQVLYAHOWEMGJ-KZNREHGGSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 15:0/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 32:2";
  lipidmaps-o:abbrevChains "DG 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010431> a owl:Class;
  chebi:formula "C36H70O5";
  chebi:inchi "InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1";
  chebi:inchikey "LEZKFBVFTOZLID-UMSFTDKQSA-N";
  chebi:monoisotopicmass 5.82522326E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-sn-glycerol", "DG 15:0/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173237>, <https://swisslipids.org/rdf/SLM_000118944>;
  lipidmaps-o:abbrev "DG 33:0";
  lipidmaps-o:abbrevChains "DG 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010432> a owl:Class;
  chebi:formula "C36H68O5";
  chebi:inchi "InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34,37H,3-16,19-33H2,1-2H3/b18-17-/t34-/m0/s1";
  chebi:inchikey "GWAPRYUVSHVZHN-PDGPHRJUSA-N";
  chebi:monoisotopicmass 5.80506676E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG 15:0/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000118820>;
  lipidmaps-o:abbrev "DG 33:1";
  lipidmaps-o:abbrevChains "DG 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010433> a owl:Class;
  chebi:formula "C36H66O5";
  chebi:inchi "InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,34,37H,3-10,12,14-16,19-33H2,1-2H3/b13-11-,18-17-/t34-/m0/s1";
  chebi:inchikey "ALJOQAHFNXMDAB-DLUHYBPJSA-N";
  chebi:monoisotopicmass 5.78491026E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 15:0/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172754>, <https://swisslipids.org/rdf/SLM_000118733>;
  lipidmaps-o:abbrev "DG 33:2";
  lipidmaps-o:abbrevChains "DG 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010434> a owl:Class;
  chebi:formula "C36H64O5";
  chebi:inchi "InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,34,37H,3-4,6,8-10,12,14-16,19-33H2,1-2H3/b7-5-,13-11-,18-17-/t34-/m0/s1";
  chebi:inchikey "UARHXHPRJDJCKE-QECOYPFHSA-N";
  chebi:monoisotopicmass 5.76475376E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 15:0/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171959>, <https://swisslipids.org/rdf/SLM_000118656>;
  lipidmaps-o:abbrev "DG 33:3";
  lipidmaps-o:abbrevChains "DG 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010435> a owl:Class;
  chebi:formula "C37H72O5";
  chebi:inchi "InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1";
  chebi:inchikey "DFGHVHCQWFECOB-DHUJRADRSA-N";
  chebi:monoisotopicmass 5.96537976E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-sn-glycerol", "DG 15:0/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196647>, <https://swisslipids.org/rdf/SLM_000119499>;
  lipidmaps-o:abbrev "DG 34:0";
  lipidmaps-o:abbrevChains "DG 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010436> a owl:Class;
  chebi:formula "C38H74O5";
  chebi:inchi "InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1";
  chebi:inchikey "FDYQQDJLOXIANP-BHVANESWSA-N";
  chebi:monoisotopicmass 6.10553626E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-sn-glycerol", "DG 15:0/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120123>;
  lipidmaps-o:abbrev "DG 35:0";
  lipidmaps-o:abbrevChains "DG 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010437> a owl:Class;
  chebi:formula "C38H72O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,36,39H,3-16,19-35H2,1-2H3/b18-17-/t36-/m0/s1";
  chebi:inchikey "DICYCLUXEYFAQX-ORMHLZIJSA-N";
  chebi:monoisotopicmass 6.08537976E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 15:0/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119971>;
  lipidmaps-o:abbrev "DG 35:1";
  lipidmaps-o:abbrevChains "DG 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010438> a owl:Class;
  chebi:formula "C38H70O5";
  chebi:inchi "InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,36,39H,3-10,12,14-16,19-35H2,1-2H3/b13-11-,18-17-/t36-/m0/s1";
  chebi:inchikey "MNZKISJSRMZONY-LCEPSDQBSA-N";
  chebi:monoisotopicmass 6.06522326E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 15:0/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191290>, <https://swisslipids.org/rdf/SLM_000119857>;
  lipidmaps-o:abbrev "DG 35:2";
  lipidmaps-o:abbrevChains "DG 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010439> a owl:Class;
  chebi:formula "C38H68O5";
  chebi:inchi "InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36,39H,3-10,12,14-16,19,22-35H2,1-2H3/b13-11-,18-17-,21-20-/t36-/m0/s1";
  chebi:inchikey "ARFQXCQTHNSADT-MYEHOGAASA-N";
  chebi:monoisotopicmass 6.04506676E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 15:0/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119745>;
  lipidmaps-o:abbrev "DG 35:3";
  lipidmaps-o:abbrevChains "DG 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010440> a owl:Class;
  chebi:formula "C38H66O5";
  chebi:inchi "InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,36,39H,3-10,12,14-16,19,22-24,26,28-35H2,1-2H3/b13-11-,18-17-,21-20-,27-25-/t36-/m0/s1";
  chebi:inchikey "ATYAOFUCOSYTLI-QKTVEPRCSA-N";
  chebi:monoisotopicmass 6.02491026E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 15:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119658>;
  lipidmaps-o:abbrev "DG 35:4";
  lipidmaps-o:abbrevChains "DG 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010441> a owl:Class;
  chebi:formula "C38H64O5";
  chebi:inchi "InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,36,39H,3-4,6,8-10,12,14-16,19,22-24,26,28-35H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,27-25-/t36-/m0/s1";
  chebi:inchikey "NTJHKGFUSIEKLS-BYGFOQLFSA-N";
  chebi:monoisotopicmass 6.00475376E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol", "DG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119594>;
  lipidmaps-o:abbrev "DG 35:5";
  lipidmaps-o:abbrevChains "DG 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010442> a owl:Class;
  chebi:formula "C39H76O5";
  chebi:inchi "InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1";
  chebi:inchikey "GQBVISNHPRSMRP-QNGWXLTQSA-N";
  chebi:monoisotopicmass 6.24569276E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-sn-glycerol", "DG 15:0/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120866>;
  lipidmaps-o:abbrev "DG 36:0";
  lipidmaps-o:abbrevChains "DG 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010443> a owl:Class;
  chebi:formula "C40H78O5";
  chebi:inchi "InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1";
  chebi:inchikey "ZHQQEOYWUADEOU-LHEWISCISA-N";
  chebi:monoisotopicmass 6.38584926E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-sn-glycerol", "DG 15:0/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121579>;
  lipidmaps-o:abbrev "DG 37:0";
  lipidmaps-o:abbrevChains "DG 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010444> a owl:Class;
  chebi:formula "C40H76O5";
  chebi:inchi "InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20,38,41H,3-18,21-37H2,1-2H3/b20-19-/t38-/m0/s1";
  chebi:inchikey "UXIUABNDZLQLKY-PEHMJQSHSA-N";
  chebi:monoisotopicmass 6.36569276E2;
  rdfs:label "1-pentadecanoyl-2-11Z-docosenoyl-sn-glycerol", "DG 15:0/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:1";
  lipidmaps-o:abbrevChains "DG 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010445> a owl:Class;
  chebi:formula "C40H74O5";
  chebi:inchi "InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,38,41H,3-10,12,14-16,19-37H2,1-2H3/b13-11-,18-17-/t38-/m0/s1";
  chebi:inchikey "VNZQIXITBBOTIX-OCTDRQCNSA-N";
  chebi:monoisotopicmass 6.34553626E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 15:0/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121280>;
  lipidmaps-o:abbrev "DG 37:2";
  lipidmaps-o:abbrevChains "DG 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010446> a owl:Class;
  chebi:formula "C40H72O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38,41H,3-10,12,14-16,19,22-37H2,1-2H3/b13-11-,18-17-,21-20-/t38-/m0/s1";
  chebi:inchikey "DBNHEKFQZCKRIR-OXDHEUOYSA-N";
  chebi:monoisotopicmass 6.32537976E2;
  rdfs:label "1-pentadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 15:0/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121187>;
  lipidmaps-o:abbrev "DG 37:3";
  lipidmaps-o:abbrevChains "DG 15:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010447> a owl:Class;
  chebi:formula "C40H70O5";
  chebi:inchi "InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38,41H,3-10,12,14-16,19,22,24,26-37H2,1-2H3/b13-11-,18-17-,21-20-,25-23-/t38-/m0/s1";
  chebi:inchikey "DWRAYHLBWPXNEO-WEDIAHCFSA-N";
  chebi:monoisotopicmass 6.30522326E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 15:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121084>;
  lipidmaps-o:abbrev "DG 37:4";
  lipidmaps-o:abbrevChains "DG 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010448> a owl:Class;
  chebi:formula "C40H68O5";
  chebi:inchi "InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-/t38-/m0/s1";
  chebi:inchikey "TYMUDZIUTKWIND-GVHKSUQMSA-N";
  chebi:monoisotopicmass 6.28506676E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 15:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120983>;
  lipidmaps-o:abbrev "DG 37:5";
  lipidmaps-o:abbrevChains "DG 15:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010449> a owl:Class;
  chebi:formula "C40H66O5";
  chebi:inchi "InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m0/s1";
  chebi:inchikey "HQNQQCVYQNJKCH-WWJJBLDJSA-N";
  chebi:monoisotopicmass 6.26491026E2;
  rdfs:label "1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178350>, <https://swisslipids.org/rdf/SLM_000120930>;
  lipidmaps-o:abbrev "DG 37:6";
  lipidmaps-o:abbrevChains "DG 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010450> a owl:Class;
  chebi:formula "C34H64O5";
  chebi:inchi "InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,32,35H,3-11,13,15-31H2,1-2H3/b14-12-/t32-/m0/s1";
  chebi:inchikey "DEDFNPXEUPVIKT-CJWYOXKDSA-N";
  chebi:monoisotopicmass 5.52475376E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-sn-glycerol", "DG 15:1(9Z)/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 31:1";
  lipidmaps-o:abbrevChains "DG 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL02010451> a owl:Class;
  chebi:formula "C34H62O5";
  chebi:inchi "InChI=1S/C34H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,32,35H,3-11,16-31H2,1-2H3/b14-12-,15-13-/t32-/m0/s1";
  chebi:inchikey "VVAPYZRKXVMHCS-YATGJRGOSA-N";
  chebi:monoisotopicmass 5.50459726E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 15:1(9Z)/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188128>;
  lipidmaps-o:abbrev "DG 31:2";
  lipidmaps-o:abbrevChains "DG 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL02010452> a owl:Class;
  chebi:formula "C35H66O5";
  chebi:inchi "InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,33,36H,3-11,13,15-32H2,1-2H3/b14-12-/t33-/m0/s1";
  chebi:inchikey "AQYSJJUZJLWGJU-OXXYCZHYSA-N";
  chebi:monoisotopicmass 5.66491026E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-sn-glycerol", "DG 15:1(9Z)/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 32:1";
  lipidmaps-o:abbrevChains "DG 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL02010453> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14-15,17,33,36H,3-11,13,16,18-32H2,1-2H3/b14-12-,17-15-/t33-/m0/s1";
  chebi:inchikey "STRPVFTYEKFVSQ-WIENOIJLSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 15:1(9Z)/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 32:2";
  lipidmaps-o:abbrevChains "DG 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL02010454> a owl:Class;
  chebi:formula "C35H62O5";
  chebi:inchi "InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,33,36H,3-8,10,13,16,18-32H2,1-2H3/b11-9-,14-12-,17-15-/t33-/m0/s1";
  chebi:inchikey "GDLCCMWLZIEWDC-BDUDPHIHSA-N";
  chebi:monoisotopicmass 5.62459726E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 15:1(9Z)/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 32:3";
  lipidmaps-o:abbrevChains "DG 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL02010455> a owl:Class;
  chebi:formula "C36H68O5";
  chebi:inchi "InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,34,37H,3-11,13,15-33H2,1-2H3/b14-12-/t34-/m0/s1";
  chebi:inchikey "SSHFVOVULNFJIF-AJJPQUBISA-N";
  chebi:monoisotopicmass 5.80506676E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-sn-glycerol", "DG 15:1(9Z)/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 33:1";
  lipidmaps-o:abbrevChains "DG 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL02010456> a owl:Class;
  chebi:formula "C36H66O5";
  chebi:inchi "InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,17-18,34,37H,3-11,13,15-16,19-33H2,1-2H3/b14-12-,18-17-/t34-/m0/s1";
  chebi:inchikey "OALWFBDEUFFROY-KBMTVBSSSA-N";
  chebi:monoisotopicmass 5.78491026E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-sn-glycerol", "DG 15:1(9Z)/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184483>;
  lipidmaps-o:abbrev "DG 33:2";
  lipidmaps-o:abbrevChains "DG 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010457> a owl:Class;
  chebi:formula "C36H64O5";
  chebi:inchi "InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,34,37H,3-10,15-16,19-33H2,1-2H3/b13-11-,14-12-,18-17-/t34-/m0/s1";
  chebi:inchikey "KCOBTXSVSYXJSZ-NVQRDHJMSA-N";
  chebi:monoisotopicmass 5.76475376E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 15:1(9Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 33:3";
  lipidmaps-o:abbrevChains "DG 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL02010458> a owl:Class;
  chebi:formula "C36H62O5";
  chebi:inchi "InChI=1S/C36H62O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,34,37H,3-4,6,8-10,15-16,19-33H2,1-2H3/b7-5-,13-11-,14-12-,18-17-/t34-/m0/s1";
  chebi:inchikey "XXWMFMSFEDQPDK-UIWGRZGKSA-N";
  chebi:monoisotopicmass 5.74459726E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 15:1(9Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168488>;
  lipidmaps-o:abbrev "DG 33:4";
  lipidmaps-o:abbrevChains "DG 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010459> a owl:Class;
  chebi:formula "C37H70O5";
  chebi:inchi "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,35,38H,3-11,13,15-34H2,1-2H3/b14-12-/t35-/m0/s1";
  chebi:inchikey "XVGXJTLDXCVHHM-DMMVALDXSA-N";
  chebi:monoisotopicmass 5.94522326E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-sn-glycerol", "DG 15:1(9Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 34:1";
  lipidmaps-o:abbrevChains "DG 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010460> a owl:Class;
  chebi:formula "C38H72O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,36,39H,3-11,13,15-35H2,1-2H3/b14-12-/t36-/m0/s1";
  chebi:inchikey "QBSMZICHCUBGAS-JVRLFSLESA-N";
  chebi:monoisotopicmass 6.08537976E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-sn-glycerol", "DG 15:1(9Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186940>;
  lipidmaps-o:abbrev "DG 35:1";
  lipidmaps-o:abbrevChains "DG 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010461> a owl:Class;
  chebi:formula "C38H70O5";
  chebi:inchi "InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,17-18,36,39H,3-11,13,15-16,19-35H2,1-2H3/b14-12-,18-17-/t36-/m0/s1";
  chebi:inchikey "NCQJZULZHYGQQI-HCOMIONDSA-N";
  chebi:monoisotopicmass 6.06522326E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 15:1(9Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:2";
  lipidmaps-o:abbrevChains "DG 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010462> a owl:Class;
  chebi:formula "C38H68O5";
  chebi:inchi "InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,36,39H,3-10,15-16,19-35H2,1-2H3/b13-11-,14-12-,18-17-/t36-/m0/s1";
  chebi:inchikey "IVAJYRMRUYAFCX-XVZLUOOLSA-N";
  chebi:monoisotopicmass 6.04506676E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 15:1(9Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:3";
  lipidmaps-o:abbrevChains "DG 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010463> a owl:Class;
  chebi:formula "C38H66O5";
  chebi:inchi "InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,36,39H,3-10,15-16,19,22-35H2,1-2H3/b13-11-,14-12-,18-17-,21-20-/t36-/m0/s1";
  chebi:inchikey "HOAVZEKGCVUULJ-URMCALHPSA-N";
  chebi:monoisotopicmass 6.02491026E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 15:1(9Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:4";
  lipidmaps-o:abbrevChains "DG 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010464> a owl:Class;
  chebi:formula "C38H64O5";
  chebi:inchi "InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,25,27,36,39H,3-10,15-16,19,22-24,26,28-35H2,1-2H3/b13-11-,14-12-,18-17-,21-20-,27-25-/t36-/m0/s1";
  chebi:inchikey "XUUIRLLRMPOQJD-IHVNYZEVSA-N";
  chebi:monoisotopicmass 6.00475376E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187644>;
  lipidmaps-o:abbrev "DG 35:5";
  lipidmaps-o:abbrevChains "DG 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010465> a owl:Class;
  chebi:formula "C38H62O5";
  chebi:inchi "InChI=1S/C38H62O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,36,39H,3-4,6,8-10,15-16,19,22-24,26,28-35H2,1-2H3/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t36-/m0/s1";
  chebi:inchikey "MJZAXZJJCOFSJQ-QYDQUYFFSA-N";
  chebi:monoisotopicmass 5.98459726E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187623>;
  lipidmaps-o:abbrev "DG 35:6";
  lipidmaps-o:abbrevChains "DG 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010466> a owl:Class;
  chebi:formula "C39H74O5";
  chebi:inchi "InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,37,40H,3-11,13,15-36H2,1-2H3/b14-12-/t37-/m0/s1";
  chebi:inchikey "ZEDGPAZLYVBKMG-JJPOJXSESA-N";
  chebi:monoisotopicmass 6.22553626E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-sn-glycerol", "DG 15:1(9Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:1";
  lipidmaps-o:abbrevChains "DG 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010467> a owl:Class;
  chebi:formula "C40H76O5";
  chebi:inchi "InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,38,41H,3-11,13,15-37H2,1-2H3/b14-12-/t38-/m0/s1";
  chebi:inchikey "CPUOCWFKFULZRA-KFULNLPKSA-N";
  chebi:monoisotopicmass 6.36569276E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-sn-glycerol", "DG 15:1(9Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:1";
  lipidmaps-o:abbrevChains "DG 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010468> a owl:Class;
  chebi:formula "C40H74O5";
  chebi:inchi "InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,19-20,38,41H,3-11,13,15-18,21-37H2,1-2H3/b14-12-,20-19-/t38-/m0/s1";
  chebi:inchikey "YDGQOQYMIFSMPU-NCDXZZEKSA-N";
  chebi:monoisotopicmass 6.34553626E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-11Z-docosenoyl-sn-glycerol", "DG 15:1(9Z)/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:2";
  lipidmaps-o:abbrevChains "DG 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010469> a owl:Class;
  chebi:formula "C40H72O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,38,41H,3-10,15-16,19-37H2,1-2H3/b13-11-,14-12-,18-17-/t38-/m0/s1";
  chebi:inchikey "UPGCCVLJHZGTQN-ADAPIJCVSA-N";
  chebi:monoisotopicmass 6.32537976E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 15:1(9Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:3";
  lipidmaps-o:abbrevChains "DG 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010470> a owl:Class;
  chebi:formula "C40H70O5";
  chebi:inchi "InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,38,41H,3-10,15-16,19,22-37H2,1-2H3/b13-11-,14-12-,18-17-,21-20-/t38-/m0/s1";
  chebi:inchikey "OSGBLTPOKRPTNO-RFEFMBDBSA-N";
  chebi:monoisotopicmass 6.30522326E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 15:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:4";
  lipidmaps-o:abbrevChains "DG 15:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010471> a owl:Class;
  chebi:formula "C40H68O5";
  chebi:inchi "InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,38,41H,3-10,15-16,19,22,24,26-37H2,1-2H3/b13-11-,14-12-,18-17-,21-20-,25-23-/t38-/m0/s1";
  chebi:inchikey "QNZZKYUJODTOHL-ZSMDUVDESA-N";
  chebi:monoisotopicmass 6.28506676E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:5";
  lipidmaps-o:abbrevChains "DG 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010472> a owl:Class;
  chebi:formula "C40H66O5";
  chebi:inchi "InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,38,41H,3-4,6,8-10,15-16,19,22,24,26-37H2,1-2H3/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-/t38-/m0/s1";
  chebi:inchikey "YYUICXUSUWQVDD-WIOSTYBASA-N";
  chebi:monoisotopicmass 6.26491026E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178356>;
  lipidmaps-o:abbrev "DG 37:6";
  lipidmaps-o:abbrevChains "DG 15:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010473> a owl:Class;
  chebi:formula "C40H64O5";
  chebi:inchi "InChI=1S/C40H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,29,31,38,41H,3-4,6,8-10,15-16,19,22,24,26-28,30,32-37H2,1-2H3/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,31-29-/t38-/m0/s1";
  chebi:inchikey "PBTFNQHSIYCLII-WDTXVJSOSA-N";
  chebi:monoisotopicmass 6.24475376E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:7";
  lipidmaps-o:abbrevChains "DG 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010474> a owl:Class;
  chebi:formula "C37H66O5";
  chebi:inchi "InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,35,38H,3-10,12,14-16,19-20,22,24-34H2,1-2H3/b13-11-,18-17-,23-21-/t35-/m0/s1";
  chebi:inchikey "NFVDEXJHCNKRNB-XEQVECQLSA-N";
  chebi:monoisotopicmass 5.90491026E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89164>, <https://swisslipids.org/rdf/SLM_000119197>;
  lipidmaps-o:abbrev "DG 34:3";
  lipidmaps-o:abbrevChains "DG 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010475> a owl:Class;
  chebi:formula "C37H64O5";
  chebi:inchi "InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,35,38H,3-10,12,15,19-20,22,24-34H2,1-2H3/b13-11-,16-14-,18-17-,23-21-/t35-/m0/s1";
  chebi:inchikey "NMSWJOWPISSOTH-CCABUEPZSA-N";
  chebi:monoisotopicmass 5.88475376E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89167>, <https://swisslipids.org/rdf/SLM_000119111>;
  lipidmaps-o:abbrev "DG 34:4";
  lipidmaps-o:abbrevChains "DG 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010476> a owl:Class;
  chebi:formula "C38H68O5";
  chebi:inchi "InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,36,39H,3-10,12,14-16,18,20-21,23,25-35H2,1-2H3/b13-11-,19-17-,24-22-/t36-/m0/s1";
  chebi:inchikey "AARCHMPAXAGHQF-FPWCRIJJSA-N";
  chebi:monoisotopicmass 6.04506676E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119751>;
  lipidmaps-o:abbrev "DG 35:3";
  lipidmaps-o:abbrevChains "DG 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010477> a owl:Class;
  chebi:formula "C38H66O5";
  chebi:inchi "InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,36,39H,3-10,12,14-15,20-21,23,25-35H2,1-2H3/b13-11-,18-16-,19-17-,24-22-/t36-/m0/s1";
  chebi:inchikey "CCOGSVXBKBKTNV-OQZGTNCVSA-N";
  chebi:monoisotopicmass 6.02491026E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:4";
  lipidmaps-o:abbrevChains "DG 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010478> a owl:Class;
  chebi:formula "C38H64O5";
  chebi:inchi "InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,22,24,36,39H,3-9,14-15,20-21,23,25-35H2,1-2H3/b12-10-,13-11-,18-16-,19-17-,24-22-/t36-/m0/s1";
  chebi:inchikey "RMJIFWVSRWTDRC-RMUYVVDSSA-N";
  chebi:monoisotopicmass 6.00475376E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:5";
  lipidmaps-o:abbrevChains "DG 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010479> a owl:Class;
  chebi:formula "C39H70O5";
  chebi:inchi "InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37,40H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3/b13-11-,19-17-,25-23-/t37-/m0/s1";
  chebi:inchikey "ZPHRNEDMZVPDPW-CBKFDAJOSA-N";
  chebi:monoisotopicmass 6.18522326E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-octadecanoyl-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89165>, <https://swisslipids.org/rdf/SLM_000120555>;
  lipidmaps-o:abbrev "DG 36:3";
  lipidmaps-o:abbrevChains "DG 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010480> a owl:Class;
  chebi:formula "C39H68O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37,40H,3-10,12,14-16,21-22,24,26-36H2,1-2H3/b13-11-,19-17-,20-18-,25-23-/t37-/m0/s1";
  chebi:inchikey "BMMVKOKTTXXULX-ZMIOHZPPSA-N";
  chebi:monoisotopicmass 6.16506676E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89168>, <https://swisslipids.org/rdf/SLM_000120422>;
  lipidmaps-o:abbrev "DG 36:4";
  lipidmaps-o:abbrevChains "DG 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010481> a owl:Class;
  chebi:formula "C39H66O5";
  chebi:inchi "InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,37,40H,3-10,15-16,21-22,24,26-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1";
  chebi:inchikey "NEYUIEVYOYUWGW-AGNGCCSQSA-N";
  chebi:monoisotopicmass 6.14491026E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89170>, <https://swisslipids.org/rdf/SLM_000120290>;
  lipidmaps-o:abbrev "DG 36:5";
  lipidmaps-o:abbrevChains "DG 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010482> a owl:Class;
  chebi:formula "C39H64O5";
  chebi:inchi "InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,37,40H,3-5,7,9-10,15-16,21-22,24,26-36H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1";
  chebi:inchikey "OGEVDGPPHTZMPM-BSKUQPOYSA-N";
  chebi:monoisotopicmass 6.12475376E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178275>, <https://swisslipids.org/rdf/SLM_000120204>;
  lipidmaps-o:abbrev "DG 36:6";
  lipidmaps-o:abbrevChains "DG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL02010483> a owl:Class;
  chebi:formula "C40H72O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,38,41H,3-11,13,15-17,19,21-23,25,27-37H2,1-2H3/b14-12-,20-18-,26-24-/t38-/m0/s1";
  chebi:inchikey "QLPGYQLTAHGDAW-TZJNNFNVSA-N";
  chebi:monoisotopicmass 6.32537976E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121184>;
  lipidmaps-o:abbrev "DG 37:3";
  lipidmaps-o:abbrevChains "DG 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010484> a owl:Class;
  chebi:formula "C41H74O5";
  chebi:inchi "InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,39,42H,3-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3/b14-12-,21-18-,27-25-/t39-/m0/s1";
  chebi:inchikey "AHFXSFABMNMUBM-WIYORBNSSA-N";
  chebi:monoisotopicmass 6.46553626E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89159>, <https://swisslipids.org/rdf/SLM_000122080>;
  lipidmaps-o:abbrev "DG 38:3";
  lipidmaps-o:abbrevChains "DG 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010485> a owl:Class;
  chebi:formula "C41H72O5";
  chebi:inchi "InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,39,42H,3-11,13,15-16,20,22-24,26,28-38H2,1-2H3/b14-12-,19-17-,21-18-,27-25-/t39-/m0/s1";
  chebi:inchikey "IWXDCAQXGQMDAR-JHYVJXQESA-N";
  chebi:monoisotopicmass 6.44537976E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89158>, <https://swisslipids.org/rdf/SLM_000121958>;
  lipidmaps-o:abbrev "DG 38:4";
  lipidmaps-o:abbrevChains "DG 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010486> a owl:Class;
  chebi:formula "C41H70O5";
  chebi:inchi "InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,39,42H,3-10,15-16,20,22-24,26,28-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m0/s1";
  chebi:inchikey "NHUHHZGAZPWFFY-JZFQNZMYSA-N";
  chebi:monoisotopicmass 6.42522326E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89157>, <https://swisslipids.org/rdf/SLM_000121807>;
  lipidmaps-o:abbrev "DG 38:5";
  lipidmaps-o:abbrevChains "DG 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010487> a owl:Class;
  chebi:formula "C41H68O5";
  chebi:inchi "InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,39,42H,3-10,15-16,20,23,26,28-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m0/s1";
  chebi:inchikey "VWGFGLPCXOADGD-ZQYHGOPLSA-N";
  chebi:monoisotopicmass 6.40506676E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89160>, <https://swisslipids.org/rdf/SLM_000121669>;
  lipidmaps-o:abbrev "DG 38:6";
  lipidmaps-o:abbrevChains "DG 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010488> a owl:Class;
  chebi:formula "C41H66O5";
  chebi:inchi "InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,39,42H,3-10,15-16,20,23,26,29,31-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1";
  chebi:inchikey "BMJLMYAYQSJGQQ-KJBINIJISA-N";
  chebi:monoisotopicmass 6.38491026E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196689>, <https://swisslipids.org/rdf/SLM_000121515>;
  lipidmaps-o:abbrev "DG 38:7";
  lipidmaps-o:abbrevChains "DG 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010489> a owl:Class;
  chebi:formula "C41H64O5";
  chebi:inchi "InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,6,8-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1";
  chebi:inchikey "PLDSBOAPEPTUPX-VFFLDVDJSA-N";
  chebi:monoisotopicmass 6.36475376E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121365>;
  lipidmaps-o:abbrev "DG 38:8";
  lipidmaps-o:abbrevChains "DG 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010490> a owl:Class;
  chebi:formula "C42H76O5";
  chebi:inchi "InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,40,43H,3-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3/b14-12-,22-18-,28-26-/t40-/m0/s1";
  chebi:inchikey "SGRUZGWOYOZOJW-OXJNVFNSSA-N";
  chebi:monoisotopicmass 6.60569276E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122673>;
  lipidmaps-o:abbrev "DG 39:3";
  lipidmaps-o:abbrevChains "DG 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010491> a owl:Class;
  chebi:formula "C43H78O5";
  chebi:inchi "InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,41,44H,3-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3/b14-12-,23-18-,29-27-/t41-/m0/s1";
  chebi:inchikey "WHZBAPHGAMGIDL-JWYCNVSLSA-N";
  chebi:monoisotopicmass 6.74584926E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123637>;
  lipidmaps-o:abbrev "DG 40:3";
  lipidmaps-o:abbrevChains "DG 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010492> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,27,29,41,44H,3-11,13,15-17,19,22,24-26,28,30-40H2,1-2H3/b14-12-,21-20-,23-18-,29-27-/t41-/m0/s1";
  chebi:inchikey "INAFWJVCWTYNOE-ARUGPIAJSA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-11Z-docosenoyl-sn-glycerol", "DG 18:3(6Z,9Z,12Z)/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010493> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,41,44H,3-10,15-16,20-22,24-26,28,30-40H2,1-2H3/b13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m0/s1";
  chebi:inchikey "RTZSIOQKPJZTKI-FZDCKXQYSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123404>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010494> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,41,44H,3-10,15-16,20,24-26,28,30-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,29-27-/t41-/m0/s1";
  chebi:inchikey "CLWBKEMGQCRASR-OJLYVZPZSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123249>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010495> a owl:Class;
  chebi:formula "C43H70O5";
  chebi:inchi "InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41,44H,3-10,15-16,20,24-25,30-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1";
  chebi:inchikey "FHFMOLLRJAPEPA-JIMQXTMWSA-N";
  chebi:monoisotopicmass 6.66522326E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89155>, <https://swisslipids.org/rdf/SLM_000123055>;
  lipidmaps-o:abbrev "DG 40:7";
  lipidmaps-o:abbrevChains "DG 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010496> a owl:Class;
  chebi:formula "C43H68O5";
  chebi:inchi "InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,41,44H,3-4,6,8-10,15-16,20,24-25,30-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1";
  chebi:inchikey "ZWECNSICXIEZID-ACRQOEDWSA-N";
  chebi:monoisotopicmass 6.64506676E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122865>;
  lipidmaps-o:abbrev "DG 40:8";
  lipidmaps-o:abbrevChains "DG 18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010497> a owl:Class;
  chebi:formula "C43H66O5";
  chebi:inchi "InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,41,44H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m0/s1";
  chebi:inchikey "XSVAKXYZKYCILC-WARPBGNWSA-N";
  chebi:monoisotopicmass 6.62491026E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122749>;
  lipidmaps-o:abbrev "DG 40:9";
  lipidmaps-o:abbrevChains "DG 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010498> a owl:Class;
  chebi:formula "C37H64O5";
  chebi:inchi "InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,35,38H,3-4,6,8-10,12,14-16,19-20,22,24-34H2,1-2H3/b7-5-,13-11-,18-17-,23-21-/t35-/m0/s1";
  chebi:inchikey "CDEBMQMYQOXDIK-ZBKJKIDFSA-N";
  chebi:monoisotopicmass 5.88475376E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-hexadecanoyl-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88981>, <https://swisslipids.org/rdf/SLM_000119106>;
  lipidmaps-o:abbrev "DG 34:4";
  lipidmaps-o:abbrevChains "DG 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010499> a owl:Class;
  chebi:formula "C37H62O5";
  chebi:inchi "InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,35,38H,3-4,6,8-10,12,15,19-20,22,24-34H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,23-21-/t35-/m0/s1";
  chebi:inchikey "VGOGKJZBRRLKDX-IXMHFBOMSA-N";
  chebi:monoisotopicmass 5.86459726E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119040>;
  lipidmaps-o:abbrev "DG 34:5";
  lipidmaps-o:abbrevChains "DG 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010500> a owl:Class;
  chebi:formula "C38H66O5";
  chebi:inchi "InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,36,39H,3-4,6,8-10,12,14-16,18,20-21,23,25-35H2,1-2H3/b7-5-,13-11-,19-17-,24-22-/t36-/m0/s1";
  chebi:inchikey "ABLFRHUJEDHIAW-FSWARXEZSA-N";
  chebi:monoisotopicmass 6.02491026E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000119660>;
  lipidmaps-o:abbrev "DG 35:4";
  lipidmaps-o:abbrevChains "DG 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010501> a owl:Class;
  chebi:formula "C38H64O5";
  chebi:inchi "InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22,24,36,39H,3-4,6,8-10,12,14-15,20-21,23,25-35H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,24-22-/t36-/m0/s1";
  chebi:inchikey "ZTKPSPCIXNYESV-XOLSZRQXSA-N";
  chebi:monoisotopicmass 6.00475376E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:5";
  lipidmaps-o:abbrevChains "DG 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010502> a owl:Class;
  chebi:formula "C38H62O5";
  chebi:inchi "InChI=1S/C38H62O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,22,24,36,39H,3-4,6,8-9,14-15,20-21,23,25-35H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,24-22-/t36-/m0/s1";
  chebi:inchikey "HZFAKVFYUFEXSU-QNPJJRBQSA-N";
  chebi:monoisotopicmass 5.98459726E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:6";
  lipidmaps-o:abbrevChains "DG 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010503> a owl:Class;
  chebi:formula "C39H68O5";
  chebi:inchi "InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,37,40H,3-4,6,8-10,12,14-16,18,20-22,24,26-36H2,1-2H3/b7-5-,13-11-,19-17-,25-23-/t37-/m0/s1";
  chebi:inchikey "OIUBNEPDIZNKBB-PLBZCNGRSA-N";
  chebi:monoisotopicmass 6.16506676E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-octadecanoyl-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88989>, <https://swisslipids.org/rdf/SLM_000120414>;
  lipidmaps-o:abbrev "DG 36:4";
  lipidmaps-o:abbrevChains "DG 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010504> a owl:Class;
  chebi:formula "C39H66O5";
  chebi:inchi "InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,37,40H,3-4,6,8-10,12,14-16,21-22,24,26-36H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-/t37-/m0/s1";
  chebi:inchikey "XCLMBBCBHPZMPV-ONZYHZSESA-N";
  chebi:monoisotopicmass 6.14491026E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88992>, <https://swisslipids.org/rdf/SLM_000120279>;
  lipidmaps-o:abbrev "DG 36:5";
  lipidmaps-o:abbrevChains "DG 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010505> a owl:Class;
  chebi:formula "C39H64O5";
  chebi:inchi "InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,37,40H,3-4,6,8-10,15-16,21-22,24,26-36H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1";
  chebi:inchikey "QSEJQXZIIUGBTF-PXHWHCHQSA-N";
  chebi:monoisotopicmass 6.12475376E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178279>, <https://swisslipids.org/rdf/SLM_000120194>;
  lipidmaps-o:abbrev "DG 36:6";
  lipidmaps-o:abbrevChains "DG 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010506> a owl:Class;
  chebi:formula "C39H62O5";
  chebi:inchi "InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,37,40H,3-4,9-10,15-16,21-22,24,26-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1";
  chebi:inchikey "RKSUIYABXCMIDT-NSCDTNHQSA-N";
  chebi:monoisotopicmass 6.10459726E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000120099>;
  lipidmaps-o:abbrev "DG 36:7";
  lipidmaps-o:abbrevChains "DG 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL02010507> a owl:Class;
  chebi:formula "C40H70O5";
  chebi:inchi "InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,38,41H,3-5,7,9-11,13,15-17,19,21-23,25,27-37H2,1-2H3/b8-6-,14-12-,20-18-,26-24-/t38-/m0/s1";
  chebi:inchikey "PPGGAHOEGLYBDC-XOPOZBQDSA-N";
  chebi:monoisotopicmass 6.30522326E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121088>;
  lipidmaps-o:abbrev "DG 37:4";
  lipidmaps-o:abbrevChains "DG 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL02010508> a owl:Class;
  chebi:formula "C41H72O5";
  chebi:inchi "InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,39,42H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3/b8-6-,14-12-,21-18-,27-25-/t39-/m0/s1";
  chebi:inchikey "GEYARLCHXWOFLJ-YAEQCQLYSA-N";
  chebi:monoisotopicmass 6.44537976E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88988>, <https://swisslipids.org/rdf/SLM_000121953>;
  lipidmaps-o:abbrev "DG 38:4";
  lipidmaps-o:abbrevChains "DG 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010509> a owl:Class;
  chebi:formula "C41H70O5";
  chebi:inchi "InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,39,42H,3-5,7,9-11,13,15-16,20,22-24,26,28-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,27-25-/t39-/m0/s1";
  chebi:inchikey "ZBBDDOJAGFGYPL-AFXYGYGOSA-N";
  chebi:monoisotopicmass 6.42522326E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88969>, <https://swisslipids.org/rdf/SLM_000121795>;
  lipidmaps-o:abbrev "DG 38:5";
  lipidmaps-o:abbrevChains "DG 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010510> a owl:Class;
  chebi:formula "C41H68O5";
  chebi:inchi "InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,39,42H,3-5,7,9-10,15-16,20,22-24,26,28-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m0/s1";
  chebi:inchikey "QXTGXTDCIADQLB-QOMNQLAJSA-N";
  chebi:monoisotopicmass 6.40506676E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88966>, <https://swisslipids.org/rdf/SLM_000121653>;
  lipidmaps-o:abbrev "DG 38:6";
  lipidmaps-o:abbrevChains "DG 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010511> a owl:Class;
  chebi:formula "C41H66O5";
  chebi:inchi "InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,39,42H,3-5,7,9-10,15-16,20,23,26,28-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m0/s1";
  chebi:inchikey "RRMWQDBJZKKUGJ-HZNABPJSSA-N";
  chebi:monoisotopicmass 6.38491026E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196693>, <https://swisslipids.org/rdf/SLM_000121503>;
  lipidmaps-o:abbrev "DG 38:7";
  lipidmaps-o:abbrevChains "DG 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010512> a owl:Class;
  chebi:formula "C41H64O5";
  chebi:inchi "InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-5,7,9-10,15-16,20,23,26,29,31-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1";
  chebi:inchikey "BFHVEPQLGDSOJY-OAMCYMRISA-N";
  chebi:monoisotopicmass 6.36475376E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000121359>;
  lipidmaps-o:abbrev "DG 38:8";
  lipidmaps-o:abbrevChains "DG 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010513> a owl:Class;
  chebi:formula "C41H62O5";
  chebi:inchi "InChI=1S/C41H62O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,9-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1";
  chebi:inchikey "AMHBGJKUDUMUFD-BOUSCSLNSA-N";
  chebi:monoisotopicmass 6.34459726E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172779>, <https://swisslipids.org/rdf/SLM_000121264>;
  lipidmaps-o:abbrev "DG 38:9";
  lipidmaps-o:abbrevChains "DG 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010514> a owl:Class;
  chebi:formula "C42H74O5";
  chebi:inchi "InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,40,43H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3/b8-6-,14-12-,22-18-,28-26-/t40-/m0/s1";
  chebi:inchikey "CWYQGKMCVGCVQK-YNYBWPQRSA-N";
  chebi:monoisotopicmass 6.58553626E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189593>, <https://swisslipids.org/rdf/SLM_000122582>;
  lipidmaps-o:abbrev "DG 39:4";
  lipidmaps-o:abbrevChains "DG 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010515> a owl:Class;
  chebi:formula "C43H76O5";
  chebi:inchi "InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,41,44H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3/b8-6-,14-12-,23-18-,29-27-/t41-/m0/s1";
  chebi:inchikey "GIMCDLCIXKQLOR-NPZKRYRUSA-N";
  chebi:monoisotopicmass 6.72569276E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88975>, <https://swisslipids.org/rdf/SLM_000123542>;
  lipidmaps-o:abbrev "DG 40:4";
  lipidmaps-o:abbrevChains "DG 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010516> a owl:Class;
  chebi:formula "C43H74O5";
  chebi:inchi "InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,27,29,41,44H,3-5,7,9-11,13,15-17,19,22,24-26,28,30-40H2,1-2H3/b8-6-,14-12-,21-20-,23-18-,29-27-/t41-/m0/s1";
  chebi:inchikey "XPMUVLITBUHSRU-BLYDGVSUSA-N";
  chebi:monoisotopicmass 6.70553626E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-sn-glycerol", "DG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 40:5";
  lipidmaps-o:abbrevChains "DG 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010517> a owl:Class;
  chebi:formula "C43H72O5";
  chebi:inchi "InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,41,44H,3-5,7,9-10,15-16,20-22,24-26,28,30-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m0/s1";
  chebi:inchikey "FUDGZBMOORLTCG-FCDTXGFCSA-N";
  chebi:monoisotopicmass 6.68537976E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88974>, <https://swisslipids.org/rdf/SLM_000123248>;
  lipidmaps-o:abbrev "DG 40:6";
  lipidmaps-o:abbrevChains "DG 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010518> a owl:Class;
  chebi:formula "C43H70O5";
  chebi:inchi "InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,41,44H,3-5,7,9-10,15-16,20,24-26,28,30-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,29-27-/t41-/m0/s1";
  chebi:inchikey "NPJRPTRACDFCLD-GBHXGEPVSA-N";
  chebi:monoisotopicmass 6.66522326E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178504>, <https://swisslipids.org/rdf/SLM_000123034>;
  lipidmaps-o:abbrev "DG 40:7";
  lipidmaps-o:abbrevChains "DG 18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010519> a owl:Class;
  chebi:formula "C43H68O5";
  chebi:inchi "InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41,44H,3-5,7,9-10,15-16,20,24-25,30-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1";
  chebi:inchikey "ZSNDBPNFIXXECQ-ONRVWSTQSA-N";
  chebi:monoisotopicmass 6.64506676E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122853>;
  lipidmaps-o:abbrev "DG 40:8";
  lipidmaps-o:abbrevChains "DG 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010520> a owl:Class;
  chebi:formula "C43H66O5";
  chebi:inchi "InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,41,44H,3-4,9-10,15-16,20,24-25,30-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1";
  chebi:inchikey "WWJUWTTVQZKOHI-HIGCQQSTSA-N";
  chebi:monoisotopicmass 6.62491026E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122741>;
  lipidmaps-o:abbrev "DG 40:9";
  lipidmaps-o:abbrevChains "DG 18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010521> a owl:Class;
  chebi:formula "C43H64O5";
  chebi:inchi "InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,41,44H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m0/s1";
  chebi:inchikey "DPABDECPOHTCEX-NMFPTBMGSA-N";
  chebi:monoisotopicmass 6.60475376E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87246>, <https://swisslipids.org/rdf/SLM_000122657>;
  lipidmaps-o:abbrev "DG 40:10";
  lipidmaps-o:abbrevChains "DG 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010522> a owl:Class;
  chebi:formula "C38H72O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h18-19,36,39H,3-17,20-35H2,1-2H3/b19-18-/t36-/m0/s1";
  chebi:inchikey "ZBUKENFARXTFCZ-QAHLDSHBSA-N";
  chebi:monoisotopicmass 6.08537976E2;
  rdfs:label "1-9Z-nonadecenoyl-2-hexadecanoyl-sn-glycerol", "DG 19:1(9Z)/16:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:1";
  lipidmaps-o:abbrevChains "DG 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010523> a owl:Class;
  chebi:formula "C38H70O5";
  chebi:inchi "InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,18-19,36,39H,3-13,15,17,20-35H2,1-2H3/b16-14-,19-18-/t36-/m0/s1";
  chebi:inchikey "ZBEVPCAMWJNUQQ-CYGLPLGMSA-N";
  chebi:monoisotopicmass 6.06522326E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(9Z-hexadecenoyl)-sn-glycerol", "DG 19:1(9Z)/16:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 35:2";
  lipidmaps-o:abbrevChains "DG 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010524> a owl:Class;
  chebi:formula "C39H74O5";
  chebi:inchi "InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h19-20,37,40H,3-18,21-36H2,1-2H3/b20-19-/t37-/m0/s1";
  chebi:inchikey "BYIQYYQWCRHPDX-XSBKVQPJSA-N";
  chebi:monoisotopicmass 6.22553626E2;
  rdfs:label "1-9Z-nonadecenoyl-2-heptadecanoyl-sn-glycerol", "DG 19:1(9Z)/17:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:1";
  lipidmaps-o:abbrevChains "DG 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010525> a owl:Class;
  chebi:formula "C39H72O5";
  chebi:inchi "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18-20,37,40H,3-15,17,21-36H2,1-2H3/b18-16-,20-19-/t37-/m0/s1";
  chebi:inchikey "GLIDIUYWXFITQK-MGAPMYNSSA-N";
  chebi:monoisotopicmass 6.20537976E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(9Z-heptadecenoyl)-sn-glycerol", "DG 19:1(9Z)/17:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:2";
  lipidmaps-o:abbrevChains "DG 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010526> a owl:Class;
  chebi:formula "C39H70O5";
  chebi:inchi "InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,37,40H,3-9,11,13-15,17,21-36H2,1-2H3/b12-10-,18-16-,20-19-/t37-/m0/s1";
  chebi:inchikey "FSLLQCHHIXSSQV-NGMVKSKSSA-N";
  chebi:monoisotopicmass 6.18522326E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "DG 19:1(9Z)/17:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:3";
  lipidmaps-o:abbrevChains "DG 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010527> a owl:Class;
  chebi:formula "C40H76O5";
  chebi:inchi "InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,38,41H,3-18,20,22-37H2,1-2H3/b21-19-/t38-/m0/s1";
  chebi:inchikey "WGYNWZSEFZXYFH-IPENJVLJSA-N";
  chebi:monoisotopicmass 6.36569276E2;
  rdfs:label "1-9Z-nonadecenoyl-2-octadecanoyl-sn-glycerol", "DG 19:1(9Z)/18:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:1";
  lipidmaps-o:abbrevChains "DG 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010528> a owl:Class;
  chebi:formula "C40H74O5";
  chebi:inchi "InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18-21,38,41H,3-17,22-37H2,1-2H3/b20-18-,21-19-/t38-/m0/s1";
  chebi:inchikey "CQZPBQSQMAGBFU-RTWGXCRCSA-N";
  chebi:monoisotopicmass 6.34553626E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG 19:1(9Z)/18:1(9Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:2";
  lipidmaps-o:abbrevChains "DG 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010529> a owl:Class;
  chebi:formula "C40H72O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,38,41H,3-11,13,15-17,22-37H2,1-2H3/b14-12-,20-18-,21-19-/t38-/m0/s1";
  chebi:inchikey "HGRBHQLJMFPYBZ-DQGRPIFHSA-N";
  chebi:monoisotopicmass 6.32537976E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "DG 19:1(9Z)/18:2(9Z,12Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:3";
  lipidmaps-o:abbrevChains "DG 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010530> a owl:Class;
  chebi:formula "C40H70O5";
  chebi:inchi "InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,38,41H,3-5,7,9-11,13,15-17,22-37H2,1-2H3/b8-6-,14-12-,20-18-,21-19-/t38-/m0/s1";
  chebi:inchikey "SHSUWZBKABORJM-YMZHVXFQSA-N";
  chebi:monoisotopicmass 6.30522326E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "DG 19:1(9Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 37:4";
  lipidmaps-o:abbrevChains "DG 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010531> a owl:Class;
  chebi:formula "C41H78O5";
  chebi:inchi "InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,39,42H,3-18,20,22-38H2,1-2H3/b21-19-/t39-/m0/s1";
  chebi:inchikey "WLEOQBBBEMMVMY-FCRXQSECSA-N";
  chebi:monoisotopicmass 6.50584926E2;
  rdfs:label "1-9Z-nonadecenoyl-2-nonadecanoyl-sn-glycerol", "DG 19:1(9Z)/19:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 38:1";
  lipidmaps-o:abbrevChains "DG 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL02010532> a owl:Class;
  chebi:formula "C42H80O5";
  chebi:inchi "InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,40,43H,3-19,21,23-39H2,1-2H3/b22-20-/t40-/m0/s1";
  chebi:inchikey "GSUUYUKFKRWWBP-BGHVSCSNSA-N";
  chebi:monoisotopicmass 6.64600576E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-sn-glycerol", "DG 19:1(9Z)/20:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:1";
  lipidmaps-o:abbrevChains "DG 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL02010533> a owl:Class;
  chebi:formula "C42H78O5";
  chebi:inchi "InChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,40,43H,3-16,18,21,23-39H2,1-2H3/b19-17-,22-20-/t40-/m0/s1";
  chebi:inchikey "FPQULMZKZYINLC-PWDSUVEGSA-N";
  chebi:monoisotopicmass 6.62584926E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-sn-glycerol", "DG 19:1(9Z)/20:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:2";
  lipidmaps-o:abbrevChains "DG 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL02010534> a owl:Class;
  chebi:formula "C42H76O5";
  chebi:inchi "InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,40,43H,3-10,12,14-16,18,21,23-39H2,1-2H3/b13-11-,19-17-,22-20-/t40-/m0/s1";
  chebi:inchikey "IPJRCWHACXZLJO-RXRQZIBXSA-N";
  chebi:monoisotopicmass 6.60569276E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol", "DG 19:1(9Z)/20:2(11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:3";
  lipidmaps-o:abbrevChains "DG 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL02010535> a owl:Class;
  chebi:formula "C42H74O5";
  chebi:inchi "InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,40,43H,3-10,12,14-16,18,21,24,26-39H2,1-2H3/b13-11-,19-17-,22-20-,25-23-/t40-/m0/s1";
  chebi:inchikey "URNKIUXJDSIKJT-OCSWKXCZSA-N";
  chebi:monoisotopicmass 6.58553626E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "DG 19:1(9Z)/20:3(8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:4";
  lipidmaps-o:abbrevChains "DG 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL02010536> a owl:Class;
  chebi:formula "C42H72O5";
  chebi:inchi "InChI=1S/C42H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,29,31,40,43H,3-10,12,14-16,18,21,24,26-28,30,32-39H2,1-2H3/b13-11-,19-17-,22-20-,25-23-,31-29-/t40-/m0/s1";
  chebi:inchikey "OJTRSRQMRLTBLS-PJNXKVERSA-N";
  chebi:monoisotopicmass 6.56537976E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "DG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 39:5";
  lipidmaps-o:abbrevChains "DG 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL02010537> a owl:Class;
  chebi:formula "C42H70O5";
  chebi:inchi "InChI=1S/C42H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25,29,31,40,43H,3-4,6,8-10,12,14-16,18,21,24,26-28,30,32-39H2,1-2H3/b7-5-,13-11-,19-17-,22-20-,25-23-,31-29-/t40-/m0/s1";
  chebi:inchikey "SZIFSKASRSYUOB-KJTLXHPMSA-N";
  chebi:monoisotopicmass 6.54522326E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "DG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196760>;
  lipidmaps-o:abbrev "DG 39:6";
  lipidmaps-o:abbrevChains "DG 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL02010538> a owl:Class;
  chebi:formula "C43H82O5";
  chebi:inchi "InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,41,44H,3-19,21-22,24-40H2,1-2H3/b23-20-/t41-/m0/s1";
  chebi:inchikey "CHTNRXLVBDJZPU-IYYHHWGSSA-N";
  chebi:monoisotopicmass 6.78616226E2;
  rdfs:label "1-9Z-nonadecenoyl-2-heneicosanoyl-sn-glycerol", "DG 19:1(9Z)/21:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 40:1";
  lipidmaps-o:abbrevChains "DG 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL02010539> a owl:Class;
  chebi:formula "C44H84O5";
  chebi:inchi "InChI=1S/C44H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20,24,42,45H,3-19,21-23,25-41H2,1-2H3/b24-20-/t42-/m0/s1";
  chebi:inchikey "DCMJVBMKGJEYOJ-CPLRCPHESA-N";
  chebi:monoisotopicmass 6.92631876E2;
  rdfs:label "1-9Z-nonadecenoyl-2-docosanoyl-sn-glycerol", "DG 19:1(9Z)/22:0/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 41:1";
  lipidmaps-o:abbrevChains "DG 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL02010540> a owl:Class;
  chebi:formula "C44H82O5";
  chebi:inchi "InChI=1S/C44H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,42,45H,3-19,23,25-41H2,1-2H3/b22-21-,24-20-/t42-/m0/s1";
  chebi:inchikey "KJIWHTWNTRENBY-BAWQTLEUSA-N";
  chebi:monoisotopicmass 6.90616226E2;
  rdfs:label "1-9Z-nonadecenoyl-2-11Z-docosenoyl-sn-glycerol", "DG 19:1(9Z)/22:1(11Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 41:2";
  lipidmaps-o:abbrevChains "DG 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL02010541> a owl:Class;
  chebi:formula "C44H80O5";
  chebi:inchi "InChI=1S/C44H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,42,45H,3-10,12,14-16,18,21-23,25-41H2,1-2H3/b13-11-,19-17-,24-20-/t42-/m0/s1";
  chebi:inchikey "JXQWBXRANXWTPN-XYLACHPQSA-N";
  chebi:monoisotopicmass 6.88600576E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol", "DG 19:1(9Z)/22:2(13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 41:3";
  lipidmaps-o:abbrevChains "DG 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL02010542> a owl:Class;
  chebi:formula "C44H78O5";
  chebi:inchi "InChI=1S/C44H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,42,45H,3-10,12,14-16,18,21,25-41H2,1-2H3/b13-11-,19-17-,23-22-,24-20-/t42-/m0/s1";
  chebi:inchikey "BYCYEDYUJQVKRM-FTLPJEPRSA-N";
  chebi:monoisotopicmass 6.86584926E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "DG 19:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 41:4";
  lipidmaps-o:abbrevChains "DG 19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL02010543> a owl:Class;
  chebi:formula "C44H76O5";
  chebi:inchi "InChI=1S/C44H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,27,29,42,45H,3-10,12,14-16,18,21,25-26,28,30-41H2,1-2H3/b13-11-,19-17-,23-22-,24-20-,29-27-/t42-/m0/s1";
  chebi:inchikey "DZKRHXPDRRFIDM-XQJQUASOSA-N";
  chebi:monoisotopicmass 6.84569276E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "DG 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 41:5";
  lipidmaps-o:abbrevChains "DG 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL02010544> a owl:Class;
  chebi:formula "C44H74O5";
  chebi:inchi "InChI=1S/C44H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,27,29,42,45H,3-4,6,8-10,12,14-16,18,21,25-26,28,30-41H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,24-20-,29-27-/t42-/m0/s1";
  chebi:inchikey "GDCGNTWSQOIPIU-VRTSHVOBSA-N";
  chebi:monoisotopicmass 6.82553626E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "DG 19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 41:6";
  lipidmaps-o:abbrevChains "DG 19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL02010545> a owl:Class;
  chebi:formula "C44H72O5";
  chebi:inchi "InChI=1S/C44H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,27,29,33,35,42,45H,3-4,6,8-10,12,14-16,18,21,25-26,28,30-32,34,36-41H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,24-20-,29-27-,35-33-/t42-/m0/s1";
  chebi:inchikey "GVDWHUXJHYSGAZ-GDEIQWSKSA-N";
  chebi:monoisotopicmass 6.80537976E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "DG 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178740>;
  lipidmaps-o:abbrev "DG 41:7";
  lipidmaps-o:abbrevChains "DG 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL02010546> a owl:Class;
  chebi:formula "C39H66O5";
  chebi:inchi "InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37,40H,3-7,9,11,13,15-16,18,20-36H2,1-2H3/b19-17-";
  chebi:inchikey "SZFKAWPRRDCHKC-ZPHPHTNESA-N";
  chebi:monoisotopicmass 6.14491026E2;
  rdfs:label "1-(12,14-octadecadiynoyl)-3-(9Z-octadecenoyl)-glycerol", "DG 18:2(12Y,14Y)/0:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  lipidmaps-o:abbrev "DG 36:5";
  lipidmaps-o:abbrevChains "DG 18:4_18:1" .

<https://www.lipidmaps.org/rdf/LMGL02010547> a owl:Class;
  chebi:formula "C42H69D5O5";
  chebi:inchi "InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,40,43H,3-10,12,14-16,18,20,23-24,26,28-39H2,1-2H3/b13-11-,19-17-,22-21-,27-25-/t40-/m0/s1/i38D2,39D2,40D";
  chebi:inchikey "ZVNYNKTXZBJOGG-YBSXIGMJSA-N";
  chebi:monoisotopicmass 6.6358501E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol-1,1,2,3,3-d5",
    "DG 17:0/22:4(7Z,10Z,13Z,16Z)/0:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201> .

<https://www.lipidmaps.org/rdf/LMGL02010548> a owl:Class;
  chebi:formula "C38H67D5O5";
  chebi:inchi "InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,36,39H,3-16,18,20-35H2,1-2H3/b19-17-/t36-/m0/s1/i34D2,35D2,36D";
  chebi:inchikey "CPYYIMXJKFANHS-SCPIJXCASA-N";
  chebi:monoisotopicmass 6.1356936E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol-1,1,2,3,3-d5", "DG 17:0/18:1(9Z)/0:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201> .

<https://www.lipidmaps.org/rdf/LMGL02010549> a owl:Class;
  chebi:formula "C40H67D5O5";
  chebi:inchi "InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38,41H,3-10,12,14-16,18,20,22,24-37H2,1-2H3/b13-11-,19-17-,23-21-/t38-/m0/s1/i36D2,37D2,38D";
  chebi:inchikey "NODXHXGVYXQOBW-CZIIXNETSA-N";
  chebi:monoisotopicmass 6.3756936E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol-1,1,2,3,3-d5",
    "DG 17:0/20:3(8Z,11Z,14Z)/0:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201> .

<https://www.lipidmaps.org/rdf/LMGL02010550> a owl:Class;
  chebi:formula "C36H63D5O5";
  chebi:inchi "InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,34,37H,3-13,15,17-33H2,1-2H3/b16-14-/t34-/m0/s1/i32D2,33D2,34D";
  chebi:inchikey "UOALZFQDQCEEMI-SQMSWYLOSA-N";
  chebi:monoisotopicmass 5.8553806E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-1,1,2,3,3-d5", "DG 17:0/16:1(9Z)/0:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201> .

<https://www.lipidmaps.org/rdf/LMGL02010551> a owl:Class;
  chebi:formula "C34H59D5O5";
  chebi:inchi "InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,32,35H,3-9,11,13-31H2,1-2H3/b12-10-/t32-/m0/s1/i30D2,31D2,32D";
  chebi:inchikey "DLBSJMKJZSHMIY-VXKDWIOASA-N";
  chebi:monoisotopicmass 5.5750676E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycerol-1,1,2,3,3-d5", "DG 17:0/14:1(9Z)/0:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201> .

<https://www.lipidmaps.org/rdf/LMGL02010552> a owl:Class;
  chebi:formula "C36H61D7O5";
  chebi:inchi "InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34,37H,3-16,19-33H2,1-2H3/b18-17-/t34-/m0/s1/i1D3,3D2,5D2";
  chebi:inchikey "GWAPRYUVSHVZHN-AXSVDGANSA-N";
  chebi:monoisotopicmass 5.87550613E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycerol",
    "DG 15:0/18:1(9Z)/0:0 (d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201> .

<https://www.lipidmaps.org/rdf/LMGL02020000> a owl:Class;
  rdfs:label "1-O-alkyl-2-acyl-sn-glycerol", "DG-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52595>, <https://swisslipids.org/rdf/SLM_000000573> .

<https://www.lipidmaps.org/rdf/LMGL02020001> a owl:Class;
  chebi:formula "C37H72O4";
  chebi:inchi "InChI=1S/C37H72O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34-38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,36,38H,3-16,18,20-35H2,1-2H3/b19-17-/t36-/m0/s1";
  chebi:inchikey "ZDRGKGZHXIWXJD-MEVCPPAWSA-N";
  chebi:monoisotopicmass 5.80543061E2;
  rdfs:label "1-O-hexadecyl-2-(9Z-octadecenoyl)-sn-glycerol", "DG O-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77185>, <https://swisslipids.org/rdf/SLM_000118912>;
  lipidmaps-o:abbrev "DG O-34:1";
  lipidmaps-o:abbrevChains "DG O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGL02030025> a owl:Class;
  chebi:formula "C39H72O3";
  chebi:inchi "InChI=1S/C39H72O3/c1-31(2)20-16-12-8-6-4-3-5-7-10-14-18-26-41-30-33(29-40)42-27-19-15-11-9-13-17-21-32-22-23-36-37(28-32)39-35-25-24-34(35)38(36)39/h31-40H,3-30H2,1-2H3/t32?,33-,34?,35?,36?,37?,38?,39?/m0/s1";
  chebi:inchikey "ZSBGYZBSCPIOCX-DVMMVEDMSA-N";
  chebi:monoisotopicmass 5.88548146E2;
  rdfs:label "1-(14-methyl-pentadecanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137143>;
  lipidmaps-o:abbrev "DG dO-36:4" .

<https://www.lipidmaps.org/rdf/LMGL02030026> a owl:Class;
  chebi:formula "C39H72O3";
  chebi:inchi "InChI=1S/C39H72O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-27-41-31-33(30-40)42-28-21-18-15-13-16-19-22-32-23-24-36-37(29-32)39-35-26-25-34(35)38(36)39/h32-40H,2-31H2,1H3/t32?,33-,34?,35?,36?,37?,38?,39?/m0/s1";
  chebi:inchikey "NYMMXPUZDXZSTN-DVMMVEDMSA-N";
  chebi:monoisotopicmass 5.88548146E2;
  rdfs:label "1-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-36:4" .

<https://www.lipidmaps.org/rdf/LMGL02030027> a owl:Class;
  chebi:formula "C40H74O3";
  chebi:inchi "InChI=1S/C40H74O3/c1-3-4-5-15-20-32(2)21-16-11-7-6-9-13-18-27-42-31-34(30-41)43-28-19-14-10-8-12-17-22-33-23-24-37-38(29-33)40-36-26-25-35(36)39(37)40/h32-41H,3-31H2,1-2H3/t32?,33?,34-,35?,36?,37?,38?,39?,40?/m0/s1";
  chebi:inchikey "AIMQTPSHUZJHGO-GNWMXRPMSA-N";
  chebi:monoisotopicmass 6.02563796E2;
  rdfs:label "1-(10-methyl-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188261>;
  lipidmaps-o:abbrev "DG dO-37:4" .

<https://www.lipidmaps.org/rdf/LMGL02030028> a owl:Class;
  chebi:formula "C40H74O3";
  chebi:inchi "InChI=1S/C40H74O3/c1-31(2)18-14-15-20-32(3)19-12-8-4-6-10-16-26-42-30-34(29-41)43-27-17-11-7-5-9-13-21-33-22-23-37-38(28-33)40-36-25-24-35(36)39(37)40/h31-41H,4-30H2,1-3H3/t32?,33?,34-,35?,36?,37?,38?,39?,40?/m0/s1";
  chebi:inchikey "RJYRATSMPUJROA-GNWMXRPMSA-N";
  chebi:monoisotopicmass 6.02563796E2;
  rdfs:label "1-(9,14-dimethyl-pentadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-37:4" .

<https://www.lipidmaps.org/rdf/LMGL02030029> a owl:Class;
  chebi:formula "C41H66O3";
  chebi:inchi "InChI=1S/C41H66O3/c42-23-27(24-43-19-9-6-4-8-12-26-22-34-35(26)41-39-31-18-17-30(31)38(39)40(34)41)44-20-10-5-2-1-3-7-11-25-13-14-32-33(21-25)37-29-16-15-28(29)36(32)37/h25-42H,1-24H2/t25?,26?,27-,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?/m0/s1";
  chebi:inchikey "YBJUUJIUEUHUAQ-OCXNOVNPSA-N";
  chebi:monoisotopicmass 6.06501196E2;
  rdfs:label "1-(6-[5]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191910>;
  lipidmaps-o:abbrev "DG dO-38:9" .

<https://www.lipidmaps.org/rdf/LMGL02030030> a owl:Class;
  chebi:formula "C43H70O3";
  chebi:inchi "InChI=1S/C43H70O3/c44-25-29(46-22-12-8-4-1-5-9-13-27-15-16-34-35(23-27)39-31-18-17-30(31)38(34)39)26-45-21-11-7-3-2-6-10-14-28-24-36-37(28)43-41-33-20-19-32(33)40(41)42(36)43/h27-44H,1-26H2/t27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?/m0/s1";
  chebi:inchikey "PIDVICDQMCEFKH-UFCOAATOSA-N";
  chebi:monoisotopicmass 6.34532496E2;
  rdfs:label "1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-40:9" .

<https://www.lipidmaps.org/rdf/LMGL02030031> a owl:Class;
  chebi:formula "C43H72O3";
  chebi:inchi "InChI=1S/C43H72O3/c44-27-31(46-24-12-8-4-2-6-10-14-30-16-18-37-39(26-30)43-35-22-20-33(35)41(37)43)28-45-23-11-7-3-1-5-9-13-29-15-17-36-38(25-29)42-34-21-19-32(34)40(36)42/h29-44H,1-28H2/t29?,30?,31-,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?/m0/s1";
  chebi:inchikey "LPTZAZYNWAEJDH-YVIZPHMZSA-N";
  chebi:monoisotopicmass 6.36548146E2;
  rdfs:label "1-(8-[3]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGL02030032> a owl:Class;
  chebi:formula "C37H68O3";
  chebi:inchi "InChI=1S/C37H68O3/c1-2-3-4-5-6-7-8-9-10-12-15-18-25-39-29-31(28-38)40-26-19-16-13-11-14-17-20-30-21-22-34-35(27-30)37-33-24-23-32(33)36(34)37/h30-38H,2-29H2,1H3/t30?,31-,32?,33?,34?,35?,36?,37?/m0/s1";
  chebi:inchikey "FGVARFOTCMJLMG-DDELDKIOSA-N";
  chebi:monoisotopicmass 5.60516846E2;
  rdfs:label "1-tetradecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-34:4" .

<https://www.lipidmaps.org/rdf/LMGL02030033> a owl:Class;
  chebi:formula "C37H68O3";
  chebi:inchi "InChI=1S/C37H68O3/c1-29(2)18-14-10-6-4-3-5-8-12-16-24-39-28-31(27-38)40-25-17-13-9-7-11-15-19-30-20-21-34-35(26-30)37-33-23-22-32(33)36(34)37/h29-38H,3-28H2,1-2H3/t30?,31-,32?,33?,34?,35?,36?,37?/m0/s1";
  chebi:inchikey "MOIBWRYNCRAQIJ-DDELDKIOSA-N";
  chebi:monoisotopicmass 5.60516846E2;
  rdfs:label "1-(15-methyl-tridecanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-34:4" .

<https://www.lipidmaps.org/rdf/LMGL02030034> a owl:Class;
  chebi:formula "C43H88O4";
  chebi:inchi "InChI=1S/C43H88O4/c1-35(2)17-11-19-37(5)21-13-23-39(7)24-15-26-41(9)28-31-46-34-42(33-44)47-32-30-43(10,45)29-16-27-40(8)25-14-22-38(6)20-12-18-36(3)4/h35-42,44-45H,11-34H2,1-10H3/t37-,38-,39-,40-,41-,42-,43?/m1/s1";
  chebi:inchikey "IBICZHRDUBYSLR-XCVAUWNCSA-N";
  chebi:monoisotopicmass 6.68668262E2;
  rdfs:label "2-(3-hydroxyphytanyl)-3-phytanyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-40:0;O" .

<https://www.lipidmaps.org/rdf/LMGL02030035> a owl:Class;
  chebi:formula "C43H88O3";
  chebi:inchi "InChI=1S/C43H88O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-44H,11-34H2,1-10H3/t37-,38-,39-,40-,41-,42-,43-/m1/s1";
  chebi:inchikey "ISDBCJSGCHUHFI-UMZPFTBHSA-N";
  chebi:monoisotopicmass 6.52673347E2;
  rdfs:label "2,3-diphytanyl-sn-glycerol", "Archaeol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34227>;
  lipidmaps-o:abbrev "DG dO-40:0" .

<https://www.lipidmaps.org/rdf/LMGL02030036> a owl:Class;
  chebi:formula "C41H66O3";
  chebi:inchi "InChI=1S/C41H66O3/c42-27-31(28-43-23-11-6-4-8-13-29-17-19-34-32-15-9-10-16-33(32)38(34)25-29)44-24-12-5-2-1-3-7-14-30-18-20-37-39(26-30)41-36-22-21-35(36)40(37)41/h10,16-17,19,29-42H,1-9,11-15,18,20-28H2/t29?,30?,31-,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?/m0/s1";
  chebi:inchikey "VRYQZBWGXDARDC-PXQIXGDZSA-N";
  chebi:monoisotopicmass 6.06501196E2;
  rdfs:label "1-(6-[1]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-38:9" .

<https://www.lipidmaps.org/rdf/LMGL02030037> a owl:Class;
  chebi:formula "C43H70O3";
  chebi:inchi "InChI=1S/C43H70O3/c44-29-33(30-45-25-13-7-3-1-5-9-15-31-19-21-36-34-17-11-12-18-35(34)40(36)27-31)46-26-14-8-4-2-6-10-16-32-20-22-39-41(28-32)43-38-24-23-37(38)42(39)43/h12,18-19,21,31-44H,1-11,13-17,20,22-30H2/t31?,32?,33-,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?/m0/s1";
  chebi:inchikey "VBIDUGPNSNZGSB-CHXUQYPVSA-N";
  chebi:monoisotopicmass 6.34532496E2;
  rdfs:label "1-(8-[1]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-40:9" .

<https://www.lipidmaps.org/rdf/LMGL02030038> a owl:Class;
  chebi:formula "C43H72O3";
  chebi:inchi "InChI=1S/C43H72O3/c44-29-33(30-45-25-13-7-3-1-5-9-15-31-19-21-36-34-17-11-12-18-35(34)40(36)27-31)46-26-14-8-4-2-6-10-16-32-20-22-39-41(28-32)43-38-24-23-37(38)42(39)43/h12,18,31-44H,1-11,13-17,19-30H2/t31?,32?,33-,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?/m0/s1";
  chebi:inchikey "KVRRLQJFDRHSFG-CHXUQYPVSA-N";
  chebi:monoisotopicmass 6.36548146E2;
  rdfs:label "1-(8-[1]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGL02030039> a owl:Class;
  chebi:formula "C33H68O3";
  chebi:inchi "InChI=1S/C33H68O3/c1-31(2)25-21-17-13-9-5-7-11-15-19-23-27-35-30-33(29-34)36-28-24-20-16-12-8-6-10-14-18-22-26-32(3)4/h31-34H,5-30H2,1-4H3/t33-/m0/s1";
  chebi:inchikey "IGCHOQKDYVBUHO-XIFFEERXSA-N";
  chebi:monoisotopicmass 5.12516846E2;
  rdfs:label "1,2-(13-methyl-tetradecanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-30:0" .

<https://www.lipidmaps.org/rdf/LMGL02030040> a owl:Class;
  chebi:formula "C43H76O3";
  chebi:inchi "InChI=1S/C43H76O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h21-22,25-26,29-30,35-36,43-44H,11-20,23-24,27-28,31-34H2,1-10H3/b37-21+,38-22+,39-25+,40-26+,41-29+,42-30+/t43-/m1/s1";
  chebi:inchikey "DHHHFYDSRBIBBD-RWKMEJASSA-N";
  chebi:monoisotopicmass 6.40579446E2;
  rdfs:label "2,3-Di-O-dihydro-14,15-geranylgeranyl-sn- glycerol", "2-O,3-O-Bis(3,7,11,15-tetramethyl-2,6,10-hexadecatrienyl)-L-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20203>;
  lipidmaps-o:abbrev "DG dO-40:6" .

<https://www.lipidmaps.org/rdf/LMGL02040000> a owl:Class;
  rdfs:label "1-(Z)-alk-1-enyl-2-acyl-sn-glycerol", "DG Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77296> .

<https://www.lipidmaps.org/rdf/LMGL02040001> a owl:Class;
  chebi:formula "C35H66O4";
  chebi:inchi "InChI=1S/C35H66O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32-36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,29,31,34,36H,3-16,19-28,30,32-33H2,1-2H3/b18-17-,31-29-/t34-/m0/s1";
  chebi:inchikey "JIVLVDABBQIAOL-RDUBIJJSSA-N";
  chebi:monoisotopicmass 5.50496111E2;
  rdfs:label "1-O-(1Z-tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol", "DG P-14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34111>, <https://swisslipids.org/rdf/SLM_000118031>;
  lipidmaps-o:abbrev "DG O-32:2";
  lipidmaps-o:abbrevChains "DG P-14:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGL02050002> a owl:Class;
  chebi:formula "C86H172O6";
  chebi:inchi "InChI=1S/C86H172O6/c1-69-29-17-33-73(5)41-25-49-81(13)57-61-89-67-85(65-87)91-63-59-83(15)52-28-44-76(8)36-20-32-72(4)40-24-48-80(12)56-54-78(10)46-22-38-70(2)30-18-34-74(6)42-26-50-82(14)58-62-90-68-86(66-88)92-64-60-84(16)51-27-43-75(7)35-19-31-71(3)39-23-47-79(11)55-53-77(9)45-21-37-69/h69-88H,17-68H2,1-16H3/t69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+/m0/s1";
  chebi:inchikey "VMHUDYKDOMRJOK-QUYWEVSVSA-N";
  chebi:monoisotopicmass 1.301315393E3;
  rdfs:label "Caldarchaeol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20205> .

<https://www.lipidmaps.org/rdf/LMGL02050003> a owl:Class;
  chebi:formula "C86H172O6";
  chebi:inchi "InChI=1S/C86H172O6/c1-69-29-17-33-73(5)41-25-49-81(13)57-61-89-67-85(65-87)91-63-59-83(15)51-27-43-75(7)35-19-31-71(3)39-23-47-79(11)55-56-80(12)48-24-40-72(4)32-20-36-76(8)44-28-52-84(16)60-64-92-86(66-88)68-90-62-58-82(14)50-26-42-74(6)34-18-30-70(2)38-22-46-78(10)54-53-77(9)45-21-37-69/h69-88H,17-68H2,1-16H3/t69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83+,84+,85-,86+/m0/s1";
  chebi:inchikey "KRZOPRPKWLRJOC-VSKUYQNDSA-N";
  chebi:monoisotopicmass 1.301315393E3;
  rdfs:label "Isocaldarchaeol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20205> .

<https://www.lipidmaps.org/rdf/LMGL02050004> a owl:Class;
  chebi:formula "C86H162O6";
  chebi:inchi "InChI=1S/C86H162O6/c1-65-20-12-27-72(8)79-41-38-76(57-79)31-17-25-70(6)48-54-91-84(61-87)63-89-52-46-68(4)23-15-30-75-37-43-81(56-75)74(10)29-14-22-67(3)45-51-86(11)50-19-34-83(60-86)82-44-40-78(59-82)33-16-24-69(5)47-53-90-64-85(62-88)92-55-49-71(7)26-18-32-77-39-42-80(58-77)73(9)28-13-21-66(2)36-35-65/h65-85,87-88H,12-64H2,1-11H3/t65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86-/m0/s1";
  chebi:inchikey "YKCHATVPPNPTIS-YUOYXVBXSA-N";
  chebi:monoisotopicmass 1.291237143E3;
  rdfs:label "Crenarchaeol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20205> .

<https://www.lipidmaps.org/rdf/LMGL02050005> a owl:Class;
  chebi:formula "C64H128O6";
  chebi:inchi "InChI=1S/C64H128O6/c1-61-49-43-37-31-25-19-23-28-34-40-46-54-68-60-63(57-65)69-55-47-41-35-29-22-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-21-27-33-39-45-53-67-59-64(58-66)70-56-48-42-36-30-24-20-26-32-38-44-50-62(2)52-51-61/h61-66H,3-60H2,1-2H3/t61?,62?,63-,64-/m0/s1";
  chebi:inchikey "MXAGKCUTIVBSSL-CAMGLRMNSA-N";
  chebi:monoisotopicmass 9.92971092E2;
  rdfs:label "13,16-Dimethyl octacosanedioic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20205> .

<https://www.lipidmaps.org/rdf/LMGL02050006> a owl:Class;
  chebi:formula "C85H162O6";
  chebi:inchi "InChI=1S/C85H162O6/c1-64-21-13-29-72(9)80-45-41-76(57-80)33-17-25-68(5)49-53-88-63-84(61-86)89-54-50-69(6)26-18-34-77-42-46-81(58-77)73(10)30-14-22-65(2)39-40-67(4)24-16-32-75(12)83-48-44-79(60-83)36-20-28-71(8)52-56-91-85(62-87)90-55-51-70(7)27-19-35-78-43-47-82(59-78)74(11)31-15-23-66(3)38-37-64/h64-87H,13-63H2,1-12H3/t64?,65?,66?,67?,68?,69?,70?,71?,72?,73?,74?,75?,76?,77?,78?,79?,80?,81?,82?,83?,84-,85+/m0/s1";
  chebi:inchikey "PPQJURXZVUGFIN-SFXUIZFMSA-N";
  chebi:monoisotopicmass 1.279237143E3;
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20205> .

<https://www.lipidmaps.org/rdf/LMGL02050007> a owl:Class;
  chebi:formula "C82H164O6";
  chebi:inchi "InChI=1S/C82H164O6/c1-65-29-17-33-69(5)41-25-49-77(13)59-85-63-81(57-83)87-61-79(15)51-28-44-72(8)36-20-32-68(4)40-24-48-76(12)56-54-74(10)46-22-38-66(2)30-18-34-70(6)42-26-50-78(14)60-86-64-82(58-84)88-62-80(16)52-27-43-71(7)35-19-31-67(3)39-23-47-75(11)55-53-73(9)45-21-37-65/h65-84H,17-64H2,1-16H3/t65?,66?,67?,68?,69?,70?,71?,72?,73?,74?,75?,76?,77?,78?,79?,80?,81-,82-/m0/s1";
  chebi:inchikey "GAKRXOLHLMBRAL-HSHXWEHLSA-N";
  chebi:monoisotopicmass 1.245252793E3;
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20205> .

<https://www.lipidmaps.org/rdf/LMGL02050008> a owl:Class;
  chebi:formula "C86H168O6";
  chebi:inchi "InChI=1S/C86H168O6/c1-67-25-15-27-69(3)31-19-35-75(9)53-57-89-65-85(63-87)91-59-55-77(11)40-24-44-82-50-52-84(62-82)80(14)42-22-38-74(8)48-46-72(6)34-18-30-68(2)26-16-28-70(4)32-20-36-76(10)54-58-90-66-86(64-88)92-60-56-78(12)39-23-43-81-49-51-83(61-81)79(13)41-21-37-73(7)47-45-71(5)33-17-29-67/h67-88H,15-66H2,1-14H3/t67?,68?,69?,70?,71?,72?,73?,74?,75?,76?,77?,78?,79?,80?,81?,82?,83?,84?,85-,86-/m0/s1";
  chebi:inchikey "ILHROLFHICIOPY-RICZAJBFSA-N";
  chebi:monoisotopicmass 1.297284093E3;
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20205> .

<https://www.lipidmaps.org/rdf/LMGL02060005> a owl:Class;
  chebi:formula "C98H192O16";
  chebi:inchi "InChI=1S/C98H192O16/c1-71-29-17-33-75(5)41-25-49-83(13)57-61-107-67-87(65-99)109-63-59-85(15)51-27-43-77(7)35-19-31-73(3)39-23-47-81(11)55-53-80(10)46-22-38-72(2)30-18-34-76(6)42-26-50-84(14)58-62-108-68-88(69-111-97-96(106)94(104)92(102)90(114-97)70-112-98-95(105)93(103)91(101)89(66-100)113-98)110-64-60-86(16)52-28-44-78(8)36-20-32-74(4)40-24-48-82(12)56-54-79(9)45-21-37-71/h71-106H,17-70H2,1-16H3/t71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81-,82-,83+,84+,85+,86+,87+,88-,89?,90?,91+,92+,93?,94?,95-,96-,97+,98+/m0/s1";
  chebi:inchikey "CRTNZTPGZOLYIO-HRTFLUJMSA-N";
  chebi:monoisotopicmass 1.625421043E3;
  rdfs:label "GlcBeta1-6GlcBeta-Caldarchaeol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20206> .

<https://www.lipidmaps.org/rdf/LMGL02060006> a owl:Class;
  chebi:formula "C92H182O11";
  chebi:inchi "InChI=1S/C92H182O11/c1-70-29-17-33-74(5)41-25-49-82(13)57-61-99-66-86(65-93)101-63-59-84(15)51-27-43-76(7)35-19-31-72(3)39-23-47-80(11)55-53-79(10)46-22-38-71(2)30-18-34-75(6)42-26-50-83(14)58-62-100-67-87(68-103-91-89(96)88(95)90(97)92(91,98)69-94)102-64-60-85(16)52-28-44-77(8)36-20-32-73(4)40-24-48-81(12)56-54-78(9)45-21-37-70/h70-91,93-98H,17-69H2,1-16H3/t70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85+,86+,87-,88+,89?,90-,91+,92?/m0/s1";
  chebi:inchikey "IJPWROQOANOMJA-YXOGYJPTSA-N";
  chebi:monoisotopicmass 1.463368218E3;
  rdfs:label "Calditoglycerocaldachaeol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20206> .

<https://www.lipidmaps.org/rdf/LMGL02060007> a owl:Class;
  chebi:formula "C95H185O17P";
  chebi:inchi "InChI=1S/C95H185O17P/c1-69-25-15-27-71(3)31-19-35-77(9)53-57-105-65-87(67-109-95-93(101)92(100)91(99)90(64-97)111-95)107-59-55-79(11)39-23-43-83-49-51-85(61-83)81(13)41-21-37-75(7)47-45-74(6)34-18-30-70(2)26-16-28-72(4)32-20-36-78(10)54-58-106-66-88(68-110-113(103,104)112-94(102)89(98)63-96)108-60-56-80(12)40-24-44-84-50-52-86(62-84)82(14)42-22-38-76(8)48-46-73(5)33-17-29-69/h69-102H,15-68H2,1-14H3,(H,103,104)/t69-,70-,71+,72+,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83?,84?,85?,86?,87-,88-,89?,90+,91-,92+,93+,94?,95+/m1/s1";
  chebi:inchikey "MOQSENVIGWKPST-HUXRFLKCSA-N";
  chebi:monoisotopicmass 1.629334944E3;
  rdfs:label "Beta-l-gulose-main polar lipid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20206> .

<https://www.lipidmaps.org/rdf/LMGL02070004> a owl:Class;
  chebi:formula "C39H70O4";
  chebi:inchi "InChI=1S/C39H70O4/c1-30(2)19-15-11-7-5-3-4-6-8-13-17-21-37(41)43-29-32(28-40)42-26-18-14-10-9-12-16-20-31-22-23-35-36(27-31)39-34-25-24-33(34)38(35)39/h30-36,38-40H,3-29H2,1-2H3/t31?,32-,33?,34?,35?,36?,38?,39?/m0/s1";
  chebi:inchikey "QCHBHNNYXGOTCL-GXJVVETESA-N";
  chebi:monoisotopicmass 6.02527411E2;
  rdfs:label "1-(14-methyl-pentadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137120>;
  lipidmaps-o:abbrev "DG O-36:4" .

<https://www.lipidmaps.org/rdf/LMGL02070005> a owl:Class;
  chebi:formula "C40H72O4";
  chebi:inchi "InChI=1S/C40H72O4/c1-3-4-5-14-19-31(2)20-15-10-6-7-12-17-22-38(42)44-30-33(29-41)43-27-18-13-9-8-11-16-21-32-23-24-36-37(28-32)40-35-26-25-34(35)39(36)40/h31-37,39-41H,3-30H2,1-2H3/t31?,32?,33-,34?,35?,36?,37?,39?,40?/m0/s1";
  chebi:inchikey "VBHQMDXWGTXWBW-RDBNTFCKSA-N";
  chebi:monoisotopicmass 6.16543061E2;
  rdfs:label "1-(10-methyl-hexadecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-37:4" .

<https://www.lipidmaps.org/rdf/LMGL02070006> a owl:Class;
  chebi:formula "C40H72O4";
  chebi:inchi "InChI=1S/C40H72O4/c1-30(2)17-14-15-19-31(3)18-11-7-6-9-13-21-38(42)44-29-33(28-41)43-26-16-10-5-4-8-12-20-32-22-23-36-37(27-32)40-35-25-24-34(35)39(36)40/h30-37,39-41H,4-29H2,1-3H3/t31?,32?,33-,34?,35?,36?,37?,39?,40?/m0/s1";
  chebi:inchikey "HGKBESRAONFYCA-RDBNTFCKSA-N";
  chebi:monoisotopicmass 6.16543061E2;
  rdfs:label "1-(9,14-dimethyl-pentadecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-37:4" .

<https://www.lipidmaps.org/rdf/LMGL02070007> a owl:Class;
  chebi:formula "C41H64O4";
  chebi:inchi "InChI=1S/C41H64O4/c42-22-26(44-19-9-4-2-1-3-6-10-24-13-14-31-32(20-24)37-28-16-15-27(28)36(31)37)23-45-34(43)12-8-5-7-11-25-21-33-35(25)41-39-30-18-17-29(30)38(39)40(33)41/h24-33,35-42H,1-23H2/t24?,25?,26-,27?,28?,29?,30?,31?,32?,33?,35?,36?,37?,38?,39?,40?,41?/m0/s1";
  chebi:inchikey "XKWHWOPINKVIBL-LJQAEPDPSA-N";
  chebi:monoisotopicmass 6.20480461E2;
  rdfs:label "1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-38:9" .

<https://www.lipidmaps.org/rdf/LMGL02070008> a owl:Class;
  chebi:formula "C43H68O4";
  chebi:inchi "InChI=1S/C43H68O4/c44-24-28(46-21-11-7-2-1-4-8-12-26-15-16-33-34(22-26)39-30-18-17-29(30)38(33)39)25-47-36(45)14-10-6-3-5-9-13-27-23-35-37(27)43-41-32-20-19-31(32)40(41)42(35)43/h26-35,37-44H,1-25H2/t26?,27?,28-,29?,30?,31?,32?,33?,34?,35?,37?,38?,39?,40?,41?,42?,43?/m0/s1";
  chebi:inchikey "ZHQUDCJDOZBCQY-VODFKALLSA-N";
  chebi:monoisotopicmass 6.48511761E2;
  rdfs:label "1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137151>;
  lipidmaps-o:abbrev "DG O-40:9" .

<https://www.lipidmaps.org/rdf/LMGL02070009> a owl:Class;
  chebi:formula "C43H70O4";
  chebi:inchi "InChI=1S/C43H70O4/c44-26-30(46-23-11-7-2-1-4-8-12-28-15-17-35-37(24-28)42-33-21-19-31(33)40(35)42)27-47-39(45)14-10-6-3-5-9-13-29-16-18-36-38(25-29)43-34-22-20-32(34)41(36)43/h28-38,40-44H,1-27H2/t28?,29?,30-,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,43?/m0/s1";
  chebi:inchikey "VTPPEKJIOCUENB-MXXMPYRZSA-N";
  chebi:monoisotopicmass 6.50527411E2;
  rdfs:label "1-(8-[3]-ladderane-octanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137149>;
  lipidmaps-o:abbrev "DG O-40:8" .

<https://www.lipidmaps.org/rdf/LMGL02070010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207> .

<https://www.lipidmaps.org/rdf/LMGL02070011> a owl:Class;
  chebi:formula "C39H70O4";
  chebi:inchi "InChI=1S/C39H70O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-22-37(41)43-30-32(29-40)42-27-20-17-14-13-15-18-21-31-23-24-35-36(28-31)39-34-26-25-33(34)38(35)39/h31-36,38-40H,2-30H2,1H3/t31?,32-,33?,34?,35?,36?,38?,39?/m0/s1";
  chebi:inchikey "MEBZUNIQLRMLRU-GXJVVETESA-N";
  chebi:monoisotopicmass 6.02527411E2;
  rdfs:label "1-(hexadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-36:4" .

<https://www.lipidmaps.org/rdf/LMGL02070012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207> .

<https://www.lipidmaps.org/rdf/LMGL02070013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207> .

<https://www.lipidmaps.org/rdf/LMGL02070014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207> .

<https://www.lipidmaps.org/rdf/LMGL02070015> a owl:Class;
  chebi:formula "C41H66O4";
  chebi:inchi "InChI=1S/C41H66O4/c42-24-28(25-45-37(43)12-8-5-7-11-27-14-16-34-36(23-27)41-32-20-18-30(32)39(34)41)44-21-9-4-2-1-3-6-10-26-13-15-33-35(22-26)40-31-19-17-29(31)38(33)40/h26-36,38-42H,1-25H2/t26?,27?,28-,29?,30?,31?,32?,33?,34?,35?,36?,38?,39?,40?,41?/m0/s1";
  chebi:inchikey "WLTUUFVVOYKKKW-KIIYQKKBSA-N";
  chebi:monoisotopicmass 6.22496111E2;
  rdfs:label "1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186689>;
  lipidmaps-o:abbrev "DG O-38:8" .

<https://www.lipidmaps.org/rdf/LMGL02070016> a owl:Class;
  chebi:formula "C41H64O4";
  chebi:inchi "InChI=1S/C41H64O4/c42-26-30(27-45-39(43)16-8-5-7-13-28-17-19-33-31-14-9-10-15-32(31)37(33)24-28)44-23-11-4-2-1-3-6-12-29-18-20-36-38(25-29)41-35-22-21-34(35)40(36)41/h10,15,17,19,28-38,40-42H,1-9,11-14,16,18,20-27H2/t28?,29?,30-,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?/m0/s1";
  chebi:inchikey "OYEFWHSLKHHRBF-NUSURSFFSA-N";
  chebi:monoisotopicmass 6.20480461E2;
  rdfs:label "1-(6-[1]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-38:9" .

<https://www.lipidmaps.org/rdf/LMGL02070017> a owl:Class;
  chebi:formula "C43H68O4";
  chebi:inchi "InChI=1S/C43H68O4/c44-28-32(46-25-13-7-2-1-4-8-15-31-20-22-38-40(27-31)43-37-24-23-36(37)42(38)43)29-47-41(45)18-10-6-3-5-9-14-30-19-21-35-33-16-11-12-17-34(33)39(35)26-30/h12,17,19,21,30-40,42-44H,1-11,13-16,18,20,22-29H2/t30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?,42?,43?/m0/s1";
  chebi:inchikey "CZOGRIKACUJMLV-JITVRKTASA-N";
  chebi:monoisotopicmass 6.48511761E2;
  rdfs:label "1-(8-[1]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-40:9" .

<https://www.lipidmaps.org/rdf/LMGL02070018> a owl:Class;
  chebi:formula "C43H70O4";
  chebi:inchi "InChI=1S/C43H70O4/c44-28-32(46-25-13-7-2-1-4-8-15-31-20-22-38-40(27-31)43-37-24-23-36(37)42(38)43)29-47-41(45)18-10-6-3-5-9-14-30-19-21-35-33-16-11-12-17-34(33)39(35)26-30/h12,17,30-40,42-44H,1-11,13-16,18-29H2/t30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?,42?,43?/m0/s1";
  chebi:inchikey "KPECYQIHLLHGNH-JITVRKTASA-N";
  chebi:monoisotopicmass 6.50527411E2;
  rdfs:label "1-(8-[1]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-40:8" .

<https://www.lipidmaps.org/rdf/LMGL02070019> a owl:Class;
  chebi:formula "C43H68O4";
  chebi:inchi "InChI=1S/C43H68O4/c44-25-29(46-21-11-7-2-1-4-8-12-27-19-20-43-24-34(36(43)22-27)30-17-18-35(30)43)26-47-37(45)14-10-6-3-5-9-13-28-23-33-38(28)42-40-32-16-15-31(32)39(40)41(33)42/h27-36,38-42,44H,1-26H2/t27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,38?,39?,40?,41?,42?,43?/m0/s1";
  chebi:inchikey "CPDGOYRBRHVZMS-LZCCEYQLSA-N";
  chebi:monoisotopicmass 6.48511761E2;
  rdfs:label "1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-40:9" .

<https://www.lipidmaps.org/rdf/LMGL02070020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207> .

<https://www.lipidmaps.org/rdf/LMGL02070021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207> .

<https://www.lipidmaps.org/rdf/LMGL02070022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207> .

<https://www.lipidmaps.org/rdf/LMGL02070023> a owl:Class;
  chebi:formula "C39H70O4";
  chebi:inchi "InChI=1S/C39H70O4/c1-32(2)21-15-11-7-5-3-4-6-8-13-17-25-39(41)43-31-34(30-40)42-28-20-14-10-9-12-16-22-33-26-27-37-35-23-18-19-24-36(35)38(37)29-33/h18,23,32-38,40H,3-17,19-22,24-31H2,1-2H3/t33?,34-,35?,36?,37?,38?/m0/s1";
  chebi:inchikey "BDAZMAFTXJWLKZ-HIIKMLSBSA-N";
  chebi:monoisotopicmass 6.02527411E2;
  rdfs:label "1-(14-methyl-pentadecanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-36:4" .

<https://www.lipidmaps.org/rdf/LMGL02070024> a owl:Class;
  chebi:formula "C39H70O4";
  chebi:inchi "InChI=1S/C39H70O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-26-39(41)43-32-34(31-40)42-29-22-17-14-13-15-18-23-33-27-28-37-35-24-20-21-25-36(35)38(37)30-33/h20,24,33-38,40H,2-19,21-23,25-32H2,1H3/t33?,34-,35?,36?,37?,38?/m0/s1";
  chebi:inchikey "MXXZTWHCNWTQAQ-HIIKMLSBSA-N";
  chebi:monoisotopicmass 6.02527411E2;
  rdfs:label "1-(hexadecanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-36:4" .

<https://www.lipidmaps.org/rdf/LMGL02070025> a owl:Class;
  chebi:formula "C40H72O4";
  chebi:inchi "InChI=1S/C40H72O4/c1-3-4-5-14-21-33(2)22-15-10-6-7-12-17-26-40(42)44-32-35(31-41)43-29-20-13-9-8-11-16-23-34-27-28-38-36-24-18-19-25-37(36)39(38)30-34/h18,24,33-39,41H,3-17,19-23,25-32H2,1-2H3/t33?,34?,35-,36?,37?,38?,39?/m0/s1";
  chebi:inchikey "HWOPWFABWDPISZ-JKIJDPNLSA-N";
  chebi:monoisotopicmass 6.16543061E2;
  rdfs:label "1-(10-methyl-hexadecanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-37:4" .

<https://www.lipidmaps.org/rdf/LMGL02070026> a owl:Class;
  chebi:formula "C40H72O4";
  chebi:inchi "InChI=1S/C40H72O4/c1-32(2)19-14-15-21-33(3)20-11-7-6-9-13-25-40(42)44-31-35(30-41)43-28-18-10-5-4-8-12-22-34-26-27-38-36-23-16-17-24-37(36)39(38)29-34/h16,23,32-39,41H,4-15,17-22,24-31H2,1-3H3/t33?,34?,35-,36?,37?,38?,39?/m0/s1";
  chebi:inchikey "PBAAGHIAKJXZNJ-JKIJDPNLSA-N";
  chebi:monoisotopicmass 6.16543061E2;
  rdfs:label "1-(9,14-dimethyl-pentadecanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-37:4" .

<https://www.lipidmaps.org/rdf/LMGL02070027> a owl:Class;
  chebi:formula "C41H64O4";
  chebi:inchi "InChI=1S/C41H64O4/c42-24-28(44-21-11-4-2-1-3-6-12-26-17-18-31-29-14-9-10-15-30(29)34(31)22-26)25-45-36(43)16-8-5-7-13-27-23-35-37(27)41-39-33-20-19-32(33)38(39)40(35)41/h9,14,26-35,37-42H,1-8,10-13,15-25H2/t26?,27?,28-,29?,30?,31?,32?,33?,34?,35?,37?,38?,39?,40?,41?/m0/s1";
  chebi:inchikey "ONQTWKQGNCSMHQ-LONIVCIFSA-N";
  chebi:monoisotopicmass 6.20480461E2;
  rdfs:label "1-(6-[5]-ladderane-hexanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-38:9" .

<https://www.lipidmaps.org/rdf/LMGL02070028> a owl:Class;
  chebi:formula "C41H64O4";
  chebi:inchi "InChI=1S/C41H64O4/c42-28-32(29-45-41(43)20-8-5-7-15-31-22-24-38-34-17-10-12-19-36(34)40(38)27-31)44-25-13-4-2-1-3-6-14-30-21-23-37-33-16-9-11-18-35(33)39(37)26-30/h9,12,16,19,22,24,30-40,42H,1-8,10-11,13-15,17-18,20-21,23,25-29H2/t30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?/m0/s1";
  chebi:inchikey "BRBKZFBOOOLWJO-KNVKINKTSA-N";
  chebi:monoisotopicmass 6.20480461E2;
  rdfs:label "1-(6-[1]-ladderane-hexanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-38:9" .

<https://www.lipidmaps.org/rdf/LMGL02070029> a owl:Class;
  chebi:formula "C43H68O4";
  chebi:inchi "InChI=1S/C43H68O4/c44-26-30(46-23-13-7-2-1-4-8-14-28-19-20-33-31-16-11-12-17-32(31)36(33)24-28)27-47-38(45)18-10-6-3-5-9-15-29-25-37-39(29)43-41-35-22-21-34(35)40(41)42(37)43/h11,16,28-37,39-44H,1-10,12-15,17-27H2/t28?,29?,30-,31?,32?,33?,34?,35?,36?,37?,39?,40?,41?,42?,43?/m0/s1";
  chebi:inchikey "FWWDGGIIDNHJFU-XBECGHKCSA-N";
  chebi:monoisotopicmass 6.48511761E2;
  rdfs:label "1-(8-[5]-ladderane-octanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-40:9" .

<https://www.lipidmaps.org/rdf/LMGL02070030> a owl:Class;
  chebi:formula "C43H68O4";
  chebi:inchi "InChI=1S/C43H68O4/c44-30-34(46-27-15-7-2-1-4-8-16-32-23-25-39-35-18-11-13-20-37(35)41(39)28-32)31-47-43(45)22-10-6-3-5-9-17-33-24-26-40-36-19-12-14-21-38(36)42(40)29-33/h11,14,18,21,24,26,32-42,44H,1-10,12-13,15-17,19-20,22-23,25,27-31H2/t32?,33?,34-,35?,36?,37?,38?,39?,40?,41?,42?/m0/s1";
  chebi:inchikey "JMOLCGCWMHMCHC-QBADENQRSA-N";
  chebi:monoisotopicmass 6.48511761E2;
  rdfs:label "1-(8-[1]-ladderane-octanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-40:9" .

<https://www.lipidmaps.org/rdf/LMGL02070031> a owl:Class;
  chebi:formula "C43H70O4";
  chebi:inchi "InChI=1S/C43H70O4/c44-30-34(46-27-15-7-2-1-4-8-16-32-23-25-39-35-18-11-13-20-37(35)41(39)28-32)31-47-43(45)22-10-6-3-5-9-17-33-24-26-40-36-19-12-14-21-38(36)42(40)29-33/h11,14,18,21,32-42,44H,1-10,12-13,15-17,19-20,22-31H2/t32?,33?,34-,35?,36?,37?,38?,39?,40?,41?,42?/m0/s1";
  chebi:inchikey "SBUSMBDNJTVCQV-QBADENQRSA-N";
  chebi:monoisotopicmass 6.50527411E2;
  rdfs:label "1-(8-[1]-ladderane-octanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-40:8" .

<https://www.lipidmaps.org/rdf/LMGL02070032> a owl:Class;
  chebi:formula "C43H70O4";
  chebi:inchi "InChI=1S/C43H70O4/c44-28-32(46-25-13-7-2-1-4-8-14-30-19-21-35-33-16-11-12-17-34(33)39(35)26-30)29-47-41(45)18-10-6-3-5-9-15-31-20-22-38-40(27-31)43-37-24-23-36(37)42(38)43/h11,16,30-40,42-44H,1-10,12-15,17-29H2/t30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?,42?,43?/m0/s1";
  chebi:inchikey "QSZIQKZTRPFXKH-JITVRKTASA-N";
  chebi:monoisotopicmass 6.50527411E2;
  rdfs:label "1-(8-[3]-ladderane-octanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-40:8" .

<https://www.lipidmaps.org/rdf/LMGL02070033> a owl:Class;
  chebi:formula "C37H68O3";
  chebi:inchi "InChI=1S/C37H68O3/c1-2-3-4-5-6-7-8-9-10-12-15-20-27-39-31-33(30-38)40-28-21-16-13-11-14-17-22-32-25-26-36-34-23-18-19-24-35(34)37(36)29-32/h18,23,32-38H,2-17,19-22,24-31H2,1H3/t32?,33-,34?,35?,36?,37?/m0/s1";
  chebi:inchikey "MCIDTDBOQOYULT-XVYWXPMMSA-N";
  chebi:monoisotopicmass 5.60516846E2;
  rdfs:label "1-(tetradecanyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-34:3" .

<https://www.lipidmaps.org/rdf/LMGL02070034> a owl:Class;
  chebi:formula "C37H68O3";
  chebi:inchi "InChI=1S/C37H68O3/c1-31(2)20-14-10-6-4-3-5-8-12-18-26-39-30-33(29-38)40-27-19-13-9-7-11-15-21-32-24-25-36-34-22-16-17-23-35(34)37(36)28-32/h16,22,31-38H,3-15,17-21,23-30H2,1-2H3/t32?,33-,34?,35?,36?,37?/m0/s1";
  chebi:inchikey "UVOQOPPNRHIXDQ-XVYWXPMMSA-N";
  chebi:monoisotopicmass 5.60516846E2;
  rdfs:label "1-(12-methyl-tridecanyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20207>;
  lipidmaps-o:abbrev "DG O-34:3" .

<https://www.lipidmaps.org/rdf/LMGL03010000> a owl:Class;
  rdfs:label "TG", "triacyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64615> .

<https://www.lipidmaps.org/rdf/LMGL03010001> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3";
  chebi:inchikey "PVNIQBQSYATKKL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1,2,3-trihexadecanoyl-sn-glycerol", "TG 16:0/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77393>, <https://swisslipids.org/rdf/SLM_000138121>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03010002> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3";
  chebi:inchikey "DCXXMTOCNZCJGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1,2,3-trioctadecanoyl-sn-glycerol", "TG 18:0/18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45956>, <https://swisslipids.org/rdf/SLM_000178561>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010003> a owl:Class;
  chebi:formula "C63H122O6";
  chebi:inchi "InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3";
  chebi:inchikey "KCVWRCXEUJUXIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.74924142E2;
  rdfs:label "1,2,3-trieicosanoyl-sn-glycerol", "TG 20:0/20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240237>;
  lipidmaps-o:abbrev "TG 60:0";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010004> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "DQKMNCLZNGAXNX-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1,2-dihexadecanoyl-3-octadecanoyl-sn-glycerol", "TG 16:0/16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89751>, <https://swisslipids.org/rdf/SLM_000147513>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010005> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19+/t50-/m1/s1";
  chebi:inchikey "ZKEWGTVAIGJNBK-WTHOFYOTSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1,2-dihexadecanoyl-3-(11E-octadecenoyl)-sn-glycerol", "TG 16:0/16:0/18:1(11E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146658>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010006> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-/t50-/m1/s1";
  chebi:inchikey "YHMDGPZOSGBQRH-YYSBDVFPSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1,2-dihexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 16:0/16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89759>, <https://swisslipids.org/rdf/SLM_000146659>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010007> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "HBNALZRPCNRSPZ-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol", "TG 12:0/16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34074>, <https://swisslipids.org/rdf/SLM_000132145>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010008> a owl:Class;
  chebi:formula "C65H89D5O6";
  chebi:inchi "InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-6,13-15,22-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-/i60D2,61D2,62D";
  chebi:inchikey "HLSOFSNKDKPAGW-WMGRJIGUSA-N";
  chebi:monoisotopicmass 9.75736425E2;
  rdfs:label "1,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol (d5)",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010009> a owl:Class;
  chebi:formula "C47H83D5O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3/h19,22,44H,4-18,20-21,23-43H2,1-3H3/b22-19-/i42D2,43D2,44D";
  chebi:inchikey "JJUUQTPTIFXQFZ-RZCIEKIASA-N";
  chebi:monoisotopicmass 7.53689475E2;
  rdfs:label "1,3-ditetradecanoyl-2-(9Z-hexadecenoyl)-glycerol (d5)", "TG 14:0/16:1(9Z)/14:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 14:0_14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03010010> a owl:Class;
  chebi:formula "C51H91D5O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/i46D2,47D2,48D";
  chebi:inchikey "YUNYDLOKHYJQAT-OFSSTFKFSA-N";
  chebi:monoisotopicmass 8.09752075E2;
  rdfs:label "1,3-dipentadecanoyl-2-(9Z-octadecenoyl)-glycerol (d5)", "TG 15:0/18:1(9Z)/15:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 15:0_15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010011> a owl:Class;
  chebi:formula "C53H97D5O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h50H,4-49H2,1-3H3/i48D2,49D2,50D";
  chebi:inchikey "QRJMBNGGFSPTQP-BXJPYAOGSA-N";
  chebi:monoisotopicmass 8.39799025E2;
  rdfs:label "1,3-dihexadecanoyl-2-octadecanoyl-sn-glycerol (d5)", "TG 16:0/18:0/16:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 16:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010012> a owl:Class;
  chebi:formula "C54H97D5O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,51H,4-20,22-23,25-50H2,1-3H3/b24-21-/i49D2,50D2,51D";
  chebi:inchikey "OWYYELCHNALRQZ-ADIIQMQPSA-N";
  chebi:monoisotopicmass 8.51799025E2;
  rdfs:label "1,3-diheptadecanoyl-2-(10Z-heptadecenoyl)-glycerol (d5)", "TG 17:0/17:1(10Z)/17:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 17:0_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010013> a owl:Class;
  chebi:formula "C53H97D5O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-33-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/i48D2,49D2,50D";
  chebi:inchikey "YVHBSDKZPZMEEF-BXJPYAOGSA-N";
  chebi:monoisotopicmass 8.39799025E2;
  rdfs:label "1,3-dinonadecanoyl-2-dodecanoyl-sn-glycerol (d5)", "TG 19:0/12:0/19:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 12:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010014> a owl:Class;
  chebi:formula "C63H115D5O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,60H,4-26,28-29,31-59H2,1-3H3/b30-27-/i58D2,59D2,60D";
  chebi:inchikey "VNTAEBMTULPOLY-NHYOGKJZSA-N";
  chebi:monoisotopicmass 9.77939876E2;
  rdfs:label "1,3-dieicosanoyl-2-(11Z-eicosenoyl)-glycerol (d5)", "TG 20:0/20:1(11Z)/20:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 20:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010015> a owl:Class;
  chebi:formula "C61H99D5O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,40,43,58H,4-15,22-24,30-31,33-39,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,43-40-/i56D2,57D2,58D";
  chebi:inchikey "GHFZWNZLPDAHJI-SCVBJDHBSA-N";
  chebi:monoisotopicmass 9.37814675E2;
  rdfs:label "1,3-di-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycerol (d5)",
    "TG 20:2(11Z,14Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010016> a owl:Class;
  chebi:formula "C61H93D5O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,41-42,44-45,58H,4-15,22-24,30-31,37-40,43,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/i56D2,57D2,58D";
  chebi:inchikey "ZYHRGCCEBPEIHI-QTORBUFPSA-N";
  chebi:monoisotopicmass 9.31767725E2;
  rdfs:label "1,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycerol (d5)",
    "TG 20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010017> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-/t48-/m0/s1";
  chebi:inchikey "FEKLSEFRUGWUOS-DLOIZKPKSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1,2-dihexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 16:0/16:0/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85427>, <https://swisslipids.org/rdf/SLM_000137546>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03010018> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,21-22,24,48H,4-18,20,23,25-47H2,1-3H3/b22-19-,24-21-/t48-/m0/s1";
  chebi:inchikey "RUOVJPPUXXFZPC-YZEIBMOJSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(9Z-hexadecenoyl)-sn-glycerol", "TG 16:0/16:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89765>, <https://swisslipids.org/rdf/SLM_000136859>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03010019> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "TTWJTJMWHOYBPQ-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1,2-dihexadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 16:0/16:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190202>, <https://swisslipids.org/rdf/SLM_000142329>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03010020> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,48H,4-18,25-47H2,1-3H3/b22-19-,23-20-,24-21-";
  chebi:inchikey "SKGWNZXOCSYJQL-BUTYCLJRSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1,2,3-tri-(9Z-hexadecenoyl)-glycerol", "TG 16:1(9Z)/16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75841>, <https://swisslipids.org/rdf/SLM_000136368>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03010021> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,49H,4-20,22-23,25-48H2,1-3H3/b24-21-/t49-/m1/s1";
  chebi:inchikey "YIGDTOYHCVNXSG-WIUOTLMHSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 16:0/16:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141549>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03010022> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h22,25,49H,4-21,23-24,26-48H2,1-3H3/b25-22-/t49-/m1/s1";
  chebi:inchikey "VYYGQDOPVVYUKW-UKFBYESTSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1,2-dihexadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 16:0/16:0/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010023> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "YPBKIOMZYBTLMK-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-hexadecanoyl-2,3-diheptadecanoyl-sn-glycerol", "TG 16:0/17:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147439>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03010024> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20-21,23-24,49H,4-19,22,25-48H2,1-3H3/b23-20-,24-21-/t49-/m1/s1";
  chebi:inchikey "QZYSUBAQYSVFNX-PSMULLBHSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140771>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03010025> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21-22,24-25,49H,4-20,23,26-48H2,1-3H3/b24-21-,25-22-/t49-/m1/s1";
  chebi:inchikey "UNLQNCABWOVYJJ-KKRMEHAYSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010026> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,22,25,49H,4-12,14-15,17-21,23-24,26-48H2,1-3H3/b16-13-,25-22-/t49-/m1/s1";
  chebi:inchikey "MZJULUYNWGJAQD-JJXOIYEBSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1,2-dihexadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 16:0/16:0/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010027> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,50H,4-20,22-23,25-49H2,1-3H3/b24-21-/t50-/m1/s1";
  chebi:inchikey "DSPFGQOCKPWWTL-NURROHNTSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-diheptadecanoyl-sn-glycerol", "TG 16:1(9Z)/17:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146499>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03010028> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h22,25,50H,4-21,23-24,26-49H2,1-3H3/b25-22-/t50-/m1/s1";
  chebi:inchikey "IXKKDPJAFZUXSF-OMAKRZPHSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 16:0/17:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010029> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20-25,49H,4-19,26-48H2,1-3H3/b23-20-,24-21-,25-22-/t49-/m1/s1";
  chebi:inchikey "QJJXGOJKLTYZHP-TVQQJNQJSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183119>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010030> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,21-22,24-25,49H,4-12,14-15,17-20,23,26-48H2,1-3H3/b16-13-,24-21-,25-22-/t49-/m1/s1";
  chebi:inchikey "KYZXIAGMIJHMLS-LMAVAYLVSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010031> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3";
  chebi:inchikey "FBFWDBGUSMGXPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1,2,3-triheptadecanoyl-sn-glycerol", "TG 17:0/17:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140863>, <https://swisslipids.org/rdf/SLM_000153907>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03010032> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h22-23,25-26,50H,4-21,24,27-49H2,1-3H3/b25-22-,26-23-/t50-/m1/s1";
  chebi:inchikey "CFNCSEHZHBMCQR-FFTQABPPSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 16:0/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010033> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21-22,24-25,50H,4-20,23,26-49H2,1-3H3/b24-21-,25-22-/t50-/m1/s1";
  chebi:inchikey "JPNGKXJAFHOHFS-NRSDVQQPSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010034> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,22,25,50H,4-12,14-15,17-21,23-24,26-49H2,1-3H3/b16-13-,25-22-/t50-/m1/s1";
  chebi:inchikey "ZQYAEDBOBOOURH-KXFKSQFISA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 16:0/17:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010035> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,20-25,49H,4-12,14-15,17-19,26-48H2,1-3H3/b16-13-,23-20-,24-21-,25-22-/t49-/m1/s1";
  chebi:inchikey "CHSAHWHLBZZZRS-UFNJCNMGSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010036> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h21,24,50H,4-20,22-23,25-49H2,1-3H3/b24-21-/t50-/m1/s1";
  chebi:inchikey "YSNGWXHIKNKBNE-NURROHNTSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 16:0/16:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89763>, <https://swisslipids.org/rdf/SLM_000146663>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010037> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21-26,50H,4-20,27-49H2,1-3H3/b24-21-,25-22-,26-23-/t50-/m1/s1";
  chebi:inchikey "XFUGMBAPQJQXQM-BSVRLTARSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 16:1(9Z)/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010038> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h22,25,51H,4-21,23-24,26-50H2,1-3H3/b25-22-/t51-/m0/s1";
  chebi:inchikey "OZAXLAGNPZMZAD-BOEMPQCLSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1,2-diheptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 17:0/17:0/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010039> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,22-23,25-26,50H,4-12,14-15,17-21,24,27-49H2,1-3H3/b16-13-,25-22-,26-23-/t50-/m1/s1";
  chebi:inchikey "XIKMDBREHZUPAK-KRVLIIFESA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010040> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,21-22,24-25,50H,4-12,14-15,17-20,23,26-49H2,1-3H3/b16-13-,24-21-,25-22-/t50-/m1/s1";
  chebi:inchikey "VAYGYRYFQMQTRK-SQLJZYDQSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010041> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "YVLSJEQNDDKMQI-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 16:0/17:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153802>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010042> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20-21,23-24,50H,4-19,22,25-49H2,1-3H3/b23-20-,24-21-/t50-/m1/s1";
  chebi:inchikey "QEZWFCZNHWUARW-XQCAQTCHSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90053>, <https://swisslipids.org/rdf/SLM_000145837>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010043> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h21,24-26,50H,4-20,22-23,27-49H2,1-3H3/b24-21-,26-25-/t50-/m1/s1";
  chebi:inchikey "TWJCMQZMAPGUSG-JMFJKIOKSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 16:0/16:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_109455>, <https://swisslipids.org/rdf/SLM_000145767>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010044> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16-,26-25-/t50-/m1/s1";
  chebi:inchikey "MTWYSKGJIDFSRC-IICCMCGVSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1,2-dihexadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 16:0/16:0/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89758>, <https://swisslipids.org/rdf/SLM_000145758>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010045> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h22,24-25,27,51H,4-21,23,26,28-50H2,1-3H3/b25-22-,27-24-/t51-/m0/s1";
  chebi:inchikey "NSNSZGBCOIKUBU-SZOKBDNISA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 17:0/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010046> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13-14,16-17,22-23,25-26,50H,4-12,15,18-21,24,27-49H2,1-3H3/b16-13-,17-14-,25-22-,26-23-/t50-/m1/s1";
  chebi:inchikey "XAEVGARYMDPXPD-VCKDLNJDSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 16:0/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010047> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,21-26,50H,4-12,14-15,17-20,27-49H2,1-3H3/b16-13-,24-21-,25-22-,26-23-/t50-/m1/s1";
  chebi:inchikey "SDAXQMNRVOOPLP-ILTFKLGXSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010048> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,22,25,51H,4-12,14-15,17-21,23-24,26-50H2,1-3H3/b16-13-,25-22-/t51-/m0/s1";
  chebi:inchikey "ONOCAFXUMMDUQZ-XZQBSKQQSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1,2-diheptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 17:0/17:0/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010049> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h23,26,51H,4-22,24-25,27-50H2,1-3H3/b26-23-/t51-/m1/s1";
  chebi:inchikey "DVUCRIHOLAYLAS-QSBKQEGLSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 16:0/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010050> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24,51H,4-20,22-23,25-50H2,1-3H3/b24-21-/t51-/m1/s1";
  chebi:inchikey "VJOGKQKBWBCRFS-PLQIPONWSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 16:1(9Z)/17:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152584>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010051> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,27,51H,4-24,26,28-50H2,1-3H3/b27-25-/t51-/m1/s1";
  chebi:inchikey "RHDRMOUSDQDVCE-IWRJKWNLSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 16:0/17:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152560>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010052> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20-21,23-26,50H,4-19,22,27-49H2,1-3H3/b23-20-,24-21-,26-25-/t50-/m1/s1";
  chebi:inchikey "UFHNZOACKFBCOM-YXKNDSBASA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90051>, <https://swisslipids.org/rdf/SLM_000145124>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010053> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,21,24-26,50H,4-15,17-18,20,22-23,27-49H2,1-3H3/b19-16-,24-21-,26-25-/t50-/m1/s1";
  chebi:inchikey "HDFLQJUGWGNORO-BJPYDGQASA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89768>, <https://swisslipids.org/rdf/SLM_000145006>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010054> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,50H,4-6,8-9,11-15,17-18,20-24,27-49H2,1-3H3/b10-7-,19-16-,26-25-/t50-/m1/s1";
  chebi:inchikey "WLFXGZDFDKIDIL-AVVZNEQPSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1,2-dihexadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 16:0/16:0/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88940>, <https://swisslipids.org/rdf/SLM_000144992>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010055> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h22-27,51H,4-21,28-50H2,1-3H3/b25-22-,26-23-,27-24-";
  chebi:inchikey "ISSGPXMQOMAFMJ-DMGKHJLRSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1,2,3-tri-(9Z-heptadecenoyl)-glycerol", "TG 17:1(9Z)/17:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03010056> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13-14,16-17,21-26,50H,4-12,15,18-20,27-49H2,1-3H3/b16-13-,17-14-,24-21-,25-22-,26-23-/t50-/m1/s1";
  chebi:inchikey "OOQUSPTXUYZQFD-IFFTUKPHSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 16:1(9Z)/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010057> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,22,24-25,27,51H,4-12,14-15,17-21,23,26,28-50H2,1-3H3/b16-13-,25-22-,27-24-/t51-/m0/s1";
  chebi:inchikey "HRDUOXDOOJZYMP-CZMUTDSOSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010058> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17,23,26,51H,4-13,15-16,18-22,24-25,27-50H2,1-3H3/b17-14-,26-23-/t51-/m1/s1";
  chebi:inchikey "YHWOYXYQKFONIR-KCMCAWHFSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010059> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,23-24,26,51H,4-20,22,25,27-50H2,1-3H3/b24-21-,26-23-/t51-/m1/s1";
  chebi:inchikey "MUFGLHCVNLSDGM-NPNXJLSUSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010060> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "DRHQZZVCHBQLCZ-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1,2-diheptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 17:0/17:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161009>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010061> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h23,25-27,51H,4-22,24,28-50H2,1-3H3/b26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "QLIUVBJPQMDRHV-NOFMHCOXSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010062> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24-25,27,51H,4-20,22-23,26,28-50H2,1-3H3/b24-21-,27-25-/t51-/m1/s1";
  chebi:inchikey "IYMPJAZCIWGTJL-SADCDALBSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151451>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010063> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,51H,4-15,17-18,20-24,26,28-50H2,1-3H3/b19-16-,27-25-/t51-/m1/s1";
  chebi:inchikey "YQTVDFFNLVLBEJ-TXWVTNJISA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:0/17:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151416>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010064> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19-21,23-26,50H,4-15,17-18,22,27-49H2,1-3H3/b19-16-,23-20-,24-21-,26-25-/t50-/m1/s1";
  chebi:inchikey "PVMBAGXWHHZKFP-JMPJWMFJSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90052>, <https://swisslipids.org/rdf/SLM_000144347>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010065> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,50H,4-6,8-9,11-15,17-18,20,22-23,27-49H2,1-3H3/b10-7-,19-16-,24-21-,26-25-/t50-/m1/s1";
  chebi:inchikey "RHUJINIOQZVHBP-OANVKHJTSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171397>, <https://swisslipids.org/rdf/SLM_000144183>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010066> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "JXRZTFICERJVOK-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1,2-dihexadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 16:0/16:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153837>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010067> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,15-16,18,22,24-25,27,51H,4-12,14,17,19-21,23,26,28-50H2,1-3H3/b16-13-,18-15-,25-22-,27-24-/t51-/m0/s1";
  chebi:inchikey "CKQLCVYEYDXTKF-MUPJTNJJSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 17:0/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010068> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,22-27,51H,4-12,14-15,17-21,28-50H2,1-3H3/b16-13-,25-22-,26-23-,27-24-/t51-/m0/s1";
  chebi:inchikey "UCVQPSZEBSJKTP-FKZAYAKUSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010069> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "SDNYRTVJOFMYIW-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-hexadecanoyl-2,3-dioctadecanoyl-sn-glycerol", "TG 16:0/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_109896>, <https://swisslipids.org/rdf/SLM_000161041>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010070> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17,21,23-24,26,51H,4-13,15-16,18-20,22,25,27-50H2,1-3H3/b17-14-,24-21-,26-23-/t51-/m1/s1";
  chebi:inchikey "KIIRNUUDJGZAHO-OYLUHKMTSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010071> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24,27,52H,4-23,25-26,28-51H2,1-3H3/b27-24-/t52-/m1/s1";
  chebi:inchikey "JVLMQIOBAJFKGA-IGHGRRDISA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 17:0/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010072> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17,23,25-27,51H,4-13,15-16,18-22,24,28-50H2,1-3H3/b17-14-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "AGXPJRBZKDTLOJ-QTKBUWMCSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010073> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,23-27,51H,4-20,22,28-50H2,1-3H3/b24-21-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "VMZMPPFYTBICED-KFHBATRGSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010074> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,52H,4-24,26-27,29-51H2,1-3H3/b28-25-/t52-/m1/s1";
  chebi:inchikey "KYWHSWHGHPZPIC-OCXGAJDGSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1,2-diheptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 17:0/17:0/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159703>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010075> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,51H,4-15,17-18,20-22,24,28-50H2,1-3H3/b19-16-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "OOBFBGMNWGVDHN-WSPMKULJSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010076> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,51H,4-15,17-18,20,22-23,26,28-50H2,1-3H3/b19-16-,24-21-,27-25-/t51-/m1/s1";
  chebi:inchikey "JZOHEVWPVBMMRQ-RCYQLFAGSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150466>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010077> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,51H,4-6,8-9,11-15,17-18,20-24,26,28-50H2,1-3H3/b10-7-,19-16-,27-25-/t51-/m1/s1";
  chebi:inchikey "STMGIZUULVJEFT-ZCTUBHHNSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/17:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150409>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010078> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,50H,4-6,8-9,11-15,17-18,22,27-49H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-/t50-/m1/s1";
  chebi:inchikey "AFTBPUXZTDLRSP-UDQIKIEDSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143585>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010079> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h21,24,51H,4-20,22-23,25-50H2,1-3H3/b24-21-/t51-/m1/s1";
  chebi:inchikey "FSMDNWIRUAZATF-PLQIPONWSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 16:0/16:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152642>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010080> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "YDZWEVBRICYXOV-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1,2-dihexadecanoyl-3-eicosanoyl-sn-glycerol", "TG 16:0/16:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161040>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010081> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,15-16,18,22-27,51H,4-12,14,17,19-21,28-50H2,1-3H3/b16-13-,18-15-,25-22-,26-23-,27-24-/t51-/m0/s1";
  chebi:inchikey "DERDKDSWQYFZKN-HIMWBRHYSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 17:1(9Z)/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010082> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-/t52-/m1/s1";
  chebi:inchikey "CDKITPQUODTFLF-FQFQCYJKSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-dioctadecanoyl-sn-glycerol", "TG 16:1(9Z)/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89958>, <https://swisslipids.org/rdf/SLM_000159838>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010083> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,52H,4-14,16-17,19-23,25-26,28-51H2,1-3H3/b18-15-,27-24-/t52-/m1/s1";
  chebi:inchikey "BHPBNQOWGMVFMA-QGJNQHKMSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010084> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h23-24,26-27,52H,4-22,25,28-51H2,1-3H3/b26-23-,27-24-/t52-/m1/s1";
  chebi:inchikey "ZTIYTYOFJZGHOA-CUCGKKGKSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010085> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,52H,4-24,26,28-51H2,1-3H3/b27-25-/t52-/m1/s1";
  chebi:inchikey "NPCZZYKITFKRQZ-FQUZZJBASA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 16:0/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89755>, <https://swisslipids.org/rdf/SLM_000159776>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010086> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17,21,23-27,51H,4-13,15-16,18-20,22,28-50H2,1-3H3/b17-14-,24-21-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "IIRQXNVLAXQEKB-KBEZCZBDSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010087> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,52H,4-23,26,29-51H2,1-3H3/b27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "KGDZRLRLKISIAD-RESNYLISSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010088> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,51H,4-13,15,18,20-22,24,28-50H2,1-3H3/b17-14-,19-16-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "XIKOHENIHLDQOH-XDYHLJCBSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010089> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,51H,4-15,17-18,20,22,28-50H2,1-3H3/b19-16-,24-21-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "LJSWNLLJRASQSC-FREVFAGFSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010090> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,52H,4-15,17-18,20-24,26-27,29-51H2,1-3H3/b19-16-,28-25-/t52-/m1/s1";
  chebi:inchikey "ZGSLFWOGQIOBFL-VVPOTBMCSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1,2-diheptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 17:0/17:0/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158511>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010091> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,51H,4-6,8-9,11-15,17-18,20-22,24,28-50H2,1-3H3/b10-7-,19-16-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "PTVZONGKYGYQSB-PDVWYBGFSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010092> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,51H,4-6,8-9,11-15,17-18,20,22-23,26,28-50H2,1-3H3/b10-7-,19-16-,24-21-,27-25-/t51-/m1/s1";
  chebi:inchikey "UQVNCTOQWNCEKB-TZYGYGRMSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149479>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010093> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "QRPNAADNQOXUMS-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 16:0/17:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160955>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010094> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20-21,23-24,51H,4-19,22,25-50H2,1-3H3/b23-20-,24-21-/t51-/m1/s1";
  chebi:inchikey "RCTFXDPMSHIQTH-LFMSVABCSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151549>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010095> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-/t52-/m1/s1";
  chebi:inchikey "XFUMCVMRUALVIH-FQFQCYJKSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 16:0/16:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89764>, <https://swisslipids.org/rdf/SLM_000159780>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010096> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h25-26,52H,4-24,27-51H2,1-3H3/b26-25-/t52-/m1/s1";
  chebi:inchikey "XRTUKMLVVRMOLM-PLYDGSRGSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1,2-dihexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/16:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89757>, <https://swisslipids.org/rdf/SLM_000159773>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010097> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13-18,22-27,51H,4-12,19-21,28-50H2,1-3H3/b16-13-,17-14-,18-15-,25-22-,26-23-,27-24-";
  chebi:inchikey "JRBIJOICJQMFAJ-HXSDIMAOSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1,2,3-tri-(9Z,12Z-heptadecadienoyl)-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03010098> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "WSUMGSSXAHYOFH-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-heptadecanoyl-2,3-dioctadecanoyl-sn-glycerol", "TG 17:0/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169643>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010099> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,23-24,26-27,52H,4-14,16-17,19-22,25,28-51H2,1-3H3/b18-15-,26-23-,27-24-/t52-/m1/s1";
  chebi:inchikey "NEQRIGOZVMIODW-TXUFPNERSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010100> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "JFISYPWOVQNHLS-VJYDLUETSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 16:0/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75847>, <https://swisslipids.org/rdf/SLM_000158595>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010101> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,52H,4-20,22-23,26,28-51H2,1-3H3/b24-21-,27-25-/t52-/m1/s1";
  chebi:inchikey "SZXNLYZNXCGSMY-JWVPJFKJSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 16:1(9Z)/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89959>, <https://swisslipids.org/rdf/SLM_000158681>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010102> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,52H,4-14,16-17,19-23,26,29-51H2,1-3H3/b18-15-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "JOSCSCZRVHLRGE-CQBMRIABSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010103> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h23-28,52H,4-22,29-51H2,1-3H3/b26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "WIGKOOGQOWTHBH-LXWKWSDHSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010104> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,52H,4-15,17-18,20-24,26,28-51H2,1-3H3/b19-16-,27-25-/t52-/m1/s1";
  chebi:inchikey "MDCUASFVKLEFPW-AXYZMXSISA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:0/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89754>, <https://swisslipids.org/rdf/SLM_000158577>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010105> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,16-17,19,21,23-27,51H,4-13,15,18,20,22,28-50H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "HEXCTAQBLLAUTD-YZPBNBFKSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010106> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,52H,4-15,17-18,20-23,26,29-51H2,1-3H3/b19-16-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "NPAHFGCGWUHGQY-QBNSGYKLSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010107> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,51H,4-6,8-9,11-13,15,18,20-22,24,28-50H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "XARNFORYAJSJTR-ICLXSXOZSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010108> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,23-27,51H,4-6,8-9,11-15,17-18,20,22,28-50H2,1-3H3/b10-7-,19-16-,24-21-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "NRPMXOZWNHRGGB-BYWRYIQVSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010109> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,52H,4-6,8-9,11-15,17-18,20-24,26-27,29-51H2,1-3H3/b10-7-,19-16-,28-25-/t52-/m1/s1";
  chebi:inchikey "NKZUGKBNYDSITN-VDZWBLLGSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1,2-diheptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 17:0/17:0/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157515>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010110> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h23,26,52H,4-22,24-25,27-51H2,1-3H3/b26-23-/t52-/m1/s1";
  chebi:inchikey "RAUQBTKTYLPQJC-AHSNZXMCSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 16:0/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010111> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-/t52-/m1/s1";
  chebi:inchikey "IJQZVQSZXNHSNU-FQFQCYJKSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 16:1(9Z)/17:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159603>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010112> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "LDXRBSPAUDNBOB-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 16:0/17:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169673>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010113> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20-21,23-24,52H,4-19,22,25-51H2,1-3H3/b23-20-,24-21-/t52-/m1/s1";
  chebi:inchikey "KKJVTOLWRSMFEP-RLVGKUCASA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90054>, <https://swisslipids.org/rdf/SLM_000158685>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010114> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h21,24-26,52H,4-20,22-23,27-51H2,1-3H3/b24-21-,26-25-/t52-/m1/s1";
  chebi:inchikey "IHIYITLVGJUTBO-BPSHQJQISA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/16:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89767>, <https://swisslipids.org/rdf/SLM_000158584>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010115> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-/t52-/m1/s1";
  chebi:inchikey "LYMKCBJXTOVQAA-WGAYFDSDSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1,2-dihexadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 16:0/16:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158576>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010116> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24,27,53H,4-23,25-26,28-52H2,1-3H3/b27-24-/t53-/m1/s1";
  chebi:inchikey "WWJIBIGWKGFVAQ-JNSYTQKUSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-dioctadecanoyl-sn-glycerol", "TG 17:1(9Z)/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010117> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,52H,4-13,16,19-22,25,28-51H2,1-3H3/b17-14-,18-15-,26-23-,27-24-/t52-/m1/s1";
  chebi:inchikey "XOBOLFFFYYMSMH-VTUNEXNMSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010118> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,52H,4-20,22-23,29-51H2,1-3H3/b24-21-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "YBWITEZBUYUNFC-GUIYCBLGSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 16:1(9Z)/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90048>, <https://swisslipids.org/rdf/SLM_000157758>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010119> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,53H,4-24,26-27,29-52H2,1-3H3/b28-25-/t53-/m1/s1";
  chebi:inchikey "CTYHEFNQFHZLTL-YXCBHWQESA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 17:0/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167889>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010120> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,23-28,52H,4-14,16-17,19-22,29-51H2,1-3H3/b18-15-,26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "VEYDZQRXLUQBBN-XSXXYLBXSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010121> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,52H,4-15,17-18,20-24,29-51H2,1-3H3/b19-16-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "KGLAHZTWGPHKFF-RISKEULASA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89779>, <https://swisslipids.org/rdf/SLM_000157601>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010122> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,52H,4-15,17-18,20,22-23,26,28-51H2,1-3H3/b19-16-,24-21-,27-25-/t52-/m1/s1";
  chebi:inchikey "HLYOUKKBNQIMLH-CYRKDGISSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89961>, <https://swisslipids.org/rdf/SLM_000157740>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010123> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,52H,4-14,17,20-23,26,29-51H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "TXOZRBNFBYMIMY-VYBZEJCSSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010124> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,23-28,52H,4-15,17-18,20-22,29-51H2,1-3H3/b19-16-,26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "NUBMNOGNGCQCEX-NRCALUHUSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010125> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,52H,4-6,8-9,11-15,17-18,20-24,26,28-51H2,1-3H3/b10-7-,19-16-,27-25-/t52-/m1/s1";
  chebi:inchikey "QRLNWUKVSNTXQG-KORYJFEASA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157579>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010126> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,21,23-27,51H,4-6,8-9,11-13,15,18,20,22,28-50H2,1-3H3/b10-7-,17-14-,19-16-,24-21-,26-23-,27-25-/t51-/m1/s1";
  chebi:inchikey "VREYDTHYHZJGIE-DJSSXIDQSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010127> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,52H,4-6,8-9,11-15,17-18,20-23,26,29-51H2,1-3H3/b10-7-,19-16-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "JJEVGOUNNVSLEQ-KGAYVLENSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010128> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17,23,26,52H,4-13,15-16,18-22,24-25,27-51H2,1-3H3/b17-14-,26-23-/t52-/m1/s1";
  chebi:inchikey "AIYPGLQPJBQRRO-SKQJNQPZSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010129> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h21,23-24,26,52H,4-20,22,25,27-51H2,1-3H3/b24-21-,26-23-/t52-/m1/s1";
  chebi:inchikey "QDHWFPYVDMIWDK-STELAVQCSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010130> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "VGHZSSCGGGOBSS-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1,2-diheptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 17:0/17:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169770>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010131> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h23,26,53H,4-22,24-25,27-52H2,1-3H3/b26-23-/t53-/m1/s1";
  chebi:inchikey "WPQDYXXYZMCSGM-MRLFFEPWSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 16:0/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010132> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24,53H,4-20,22-23,25-52H2,1-3H3/b24-21-/t53-/m1/s1";
  chebi:inchikey "NLGPCELLFVUYST-JDMPLWDLSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 16:1(9Z)/17:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167987>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010133> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h25,27,53H,4-24,26,28-52H2,1-3H3/b27-25-/t53-/m1/s1";
  chebi:inchikey "PRCHVKQUGZIWMU-UCNYNZSPSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/17:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167952>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010134> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20-21,23-26,52H,4-19,22,27-51H2,1-3H3/b23-20-,24-21-,26-25-/t52-/m1/s1";
  chebi:inchikey "YCIPIGLQWOQUJK-PKTDIELCSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90050>, <https://swisslipids.org/rdf/SLM_000157747>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010135> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,21,24-26,52H,4-15,17-18,20,22-23,27-51H2,1-3H3/b19-16-,24-21-,26-25-/t52-/m1/s1";
  chebi:inchikey "QDDBVRCUCSETRT-HKGVRYHUSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157596>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010136> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,31,52H,4-15,17-18,20-24,27,29-30,32-51H2,1-3H3/b19-16-,26-25-,31-28-/t52-/m1/s1";
  chebi:inchikey "QREQPUUUIPJTAA-HYCWKOKOSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1,2-dihexadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 16:0/16:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157578>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010137> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,53H,4-14,16-17,19-23,25-26,28-52H2,1-3H3/b18-15-,27-24-/t53-/m1/s1";
  chebi:inchikey "RSINITWKVQRWSZ-RFVLVDBCSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-dioctadecanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03010138> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,53H,4-24,27,30-52H2,1-3H3/b28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "ANBFFIILUQJIQL-XFGXVVNZSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 17:0/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_127309>, <https://swisslipids.org/rdf/SLM_000166311>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010139> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,53H,4-23,26,29-52H2,1-3H3/b27-24-,28-25-/t53-/m1/s1";
  chebi:inchikey "QAEUSXCKCMLHLW-RJHKVEDYSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010140> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-28,52H,4-13,16,19-22,29-51H2,1-3H3/b17-14-,18-15-,26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "PHBBQUFPOTYUJP-JCTQRBGSSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010141> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "LXAWUIOWWNQCQA-HFHWEOLTSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 16:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89842>, <https://swisslipids.org/rdf/SLM_000156529>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010142> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,52H,4-15,17-18,20,22-23,29-51H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "WHSWXEYWNPTUPW-HNJDVRDNSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90073>, <https://swisslipids.org/rdf/SLM_000156789>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010143> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,53H,4-15,17-18,20-24,26-27,29-52H2,1-3H3/b19-16-,28-25-/t53-/m1/s1";
  chebi:inchikey "XFBQQSLGCORCGH-FNWDFWSHSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:0/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166293>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010144> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,23-28,52H,4-14,17,20-22,29-51H2,1-3H3/b18-15-,19-16-,26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "KJIRQICQWMIHRC-WFUAEUQJSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010145> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,52H,4-6,8-9,11-15,17-18,20-24,29-51H2,1-3H3/b10-7-,19-16-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "HMIFBOVAIYAEFO-HPUGMXJKSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156549>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010146> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,52H,4-6,8-9,11-15,17-18,20,22-23,26,28-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-/t52-/m1/s1";
  chebi:inchikey "GEKZYIPUAKKNKE-QIWFWJCZSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170723>, <https://swisslipids.org/rdf/SLM_000156767>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010147> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,52H,4-6,8-9,11-14,17,20-23,26,29-51H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "YLCMQMKSSAVMFM-UTTNOILUSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010148> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,23-28,52H,4-6,8-9,11-15,17-18,20-22,29-51H2,1-3H3/b10-7-,19-16-,26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "IJHZWDYIOKCZJD-FMJSZXKPSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010149> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "OMGUWQWBDLPKCU-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 16:0/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169710>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010150> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17,21,23-24,26,52H,4-13,15-16,18-20,22,25,27-51H2,1-3H3/b17-14-,24-21-,26-23-/t52-/m1/s1";
  chebi:inchikey "VQTJFKQPSFDYCC-KLUYTPCBSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010151> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h24,27,53H,4-23,25-26,28-52H2,1-3H3/b27-24-/t53-/m1/s1";
  chebi:inchikey "OHIITZAZJLLERI-JNSYTQKUSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 17:0/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010152> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,17,23,26,53H,4-13,15-16,18-22,24-25,27-52H2,1-3H3/b17-14-,26-23-/t53-/m1/s1";
  chebi:inchikey "DYXZXOKULQDAHZ-FZKRNVCUSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010153> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,23-24,26,53H,4-20,22,25,27-52H2,1-3H3/b24-21-,26-23-/t53-/m1/s1";
  chebi:inchikey "NIMUJTDMKAWITR-JFXSULFNSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 16:1(9Z)/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010154> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "WRPQIPSVKIPJDP-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1,2-diheptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 17:0/17:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178518>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010155> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h23,25-27,53H,4-22,24,28-52H2,1-3H3/b26-23-,27-25-/t53-/m1/s1";
  chebi:inchikey "CYSJTECZGKNIDY-ZIVVVAERSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010156> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24-25,27,53H,4-20,22-23,26,28-52H2,1-3H3/b24-21-,27-25-/t53-/m1/s1";
  chebi:inchikey "UHHFARBCUXXTCS-QZNZPEQKSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:1(9Z)/17:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166413>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010157> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,53H,4-15,17-18,20-24,26,28-52H2,1-3H3/b19-16-,27-25-/t53-/m1/s1";
  chebi:inchikey "HMLBSAVUCLESMB-FTZNJEBQSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/17:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166373>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010158> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-21,23-26,52H,4-15,17-18,22,27-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-/t52-/m1/s1";
  chebi:inchikey "TZRLBGSETAVVDN-FCDMSKNPSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156784>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010159> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,31,52H,4-15,17-18,20,22-23,27,29-30,32-51H2,1-3H3/b19-16-,24-21-,26-25-,31-28-/t52-/m1/s1";
  chebi:inchikey "SUSIMFZQHRKHPM-MSEPBEHBSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156544>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010160> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,31,36,39,52H,4-15,17-18,20-24,27,29-30,32-35,37-38,40-51H2,1-3H3/b19-16-,26-25-,31-28-,39-36-/t52-/m1/s1";
  chebi:inchikey "FTMDHBKIGZUTJX-MRKXGPBNSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1,2-dihexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 16:0/16:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89756>, <https://swisslipids.org/rdf/SLM_000156518>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010161> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24-29,53H,4-23,30-52H2,1-3H3/b27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "ZNQBEJJYVJSZLM-LEDQTTRKSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 17:1(9Z)/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010162> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,53H,4-14,16-17,19-23,26,29-52H2,1-3H3/b18-15-,27-24-,28-25-/t53-/m1/s1";
  chebi:inchikey "CUSMYEJODXMVEE-XSJXXVIRSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010163> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,52H,4-15,18,22-23,29-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "CQZAAIKPSLHIBC-KDJOUNIJSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90066>, <https://swisslipids.org/rdf/SLM_000155736>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010164> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,53H,4-15,17-18,20-24,27,30-52H2,1-3H3/b19-16-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "NIBMDPFMDDQNNX-ZIZOGWBTSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164943>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010165> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,53H,4-15,17-18,20-23,26,29-52H2,1-3H3/b19-16-,27-24-,28-25-/t53-/m1/s1";
  chebi:inchikey "MPOUUHBTLJXJJM-YBEAZMPRSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010166> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h14-19,23-28,52H,4-13,20-22,29-51H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "FDAPFDJYZCPBJG-RBVMLLRYSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010167> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,52H,4-6,8-9,11-15,18,21-24,29-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "MVAGPZSVOSGBMR-QCSLZTMBSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155434>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010168> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,52H,4-6,8-9,11-15,17-18,20,22-23,29-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "CDPGTJRMESRMBM-YUXMUTLDSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171164>, <https://swisslipids.org/rdf/SLM_000155756>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010169> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,53H,4-6,8-9,11-15,17-18,20-24,26-27,29-52H2,1-3H3/b10-7-,19-16-,28-25-/t53-/m1/s1";
  chebi:inchikey "FHGCKCMUAGEPBN-VZHYTBPDSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164921>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010170> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-28,52H,4-6,8-9,11-14,17,20-22,29-51H2,1-3H3/b10-7-,18-15-,19-16-,26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "WCLKBFSLJGICOS-QNDQXADRSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010171> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h26,28,53H,4-25,27,29-52H2,1-3H3/b28-26-/t53-/m1/s1";
  chebi:inchikey "PACSSCZTAHFMSI-OEZZFSSDSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 16:0/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168047>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010172> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h21,24,53H,4-20,22-23,25-52H2,1-3H3/b24-21-/t53-/m1/s1";
  chebi:inchikey "PSAAHXYFIDEZSP-JDMPLWDLSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 16:1(9Z)/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168080>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010173> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,24,27,53H,4-14,16-17,19-23,25-26,28-52H2,1-3H3/b18-15-,27-24-/t53-/m1/s1";
  chebi:inchikey "JLAWNBXWELMWIZ-RFVLVDBCSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010174> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h23-24,26-27,53H,4-22,25,28-52H2,1-3H3/b26-23-,27-24-/t53-/m1/s1";
  chebi:inchikey "XQTTXAJDJMIVAY-LGLZSADGSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010175> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "DHDAMQPBPJWJEI-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 16:0/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172849>, <https://swisslipids.org/rdf/SLM_000178553>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010176> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,17,21,23-24,26,53H,4-13,15-16,18-20,22,25,27-52H2,1-3H3/b17-14-,24-21-,26-23-/t53-/m1/s1";
  chebi:inchikey "HPSYWTJXOPHWNH-SDCHMZALSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010177> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h24,27,54H,4-23,25-26,28-53H2,1-3H3/b27-24-/t54-/m1/s1";
  chebi:inchikey "AFZPHBVBACKTNR-MGTBLEBOSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 17:0/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010178> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,17,23,25-27,53H,4-13,15-16,18-22,24,28-52H2,1-3H3/b17-14-,26-23-,27-25-/t53-/m1/s1";
  chebi:inchikey "HOEGQHMCNMKQEW-XLLSKCPESA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010179> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,23-27,53H,4-20,22,28-52H2,1-3H3/b24-21-,26-23-,27-25-/t53-/m1/s1";
  chebi:inchikey "LVBIQCSBPWXBMG-IOVUELSYSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010180> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h25,28,54H,4-24,26-27,29-53H2,1-3H3/b28-25-/t54-/m1/s1";
  chebi:inchikey "ORHAZOMCULBASK-JRTFMWKKSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1,2-diheptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:0/17:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176859>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010181> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,53H,4-15,17-18,20-22,24,28-52H2,1-3H3/b19-16-,26-23-,27-25-/t53-/m1/s1";
  chebi:inchikey "QHSNLFAGJCYNRO-DJYWLJGISA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010182> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,53H,4-15,17-18,20,22-23,26,28-52H2,1-3H3/b19-16-,24-21-,27-25-/t53-/m1/s1";
  chebi:inchikey "UCRNOYAYVANCJQ-SYYSRGLNSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165078>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010183> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29,32,53H,4-15,17-18,20-24,26,28,30-31,33-52H2,1-3H3/b19-16-,27-25-,32-29-/t53-/m1/s1";
  chebi:inchikey "RRXRQXCJWQRGHZ-CBUIXCTPSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/17:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165011>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010184> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-21,23-26,28,31,52H,4-15,17-18,22,27,29-30,32-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,31-28-/t52-/m1/s1";
  chebi:inchikey "YLSQMGKHEUFXMJ-LLQVRATESA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155751>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010185> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,31,36,39,52H,4-15,17-18,20,22-23,27,29-30,32-35,37-38,40-51H2,1-3H3/b19-16-,24-21-,26-25-,31-28-,39-36-/t52-/m1/s1";
  chebi:inchikey "BURBQZUNMNAKMA-UQVRGOOMSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89777>, <https://swisslipids.org/rdf/SLM_000155446>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010186> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,31,36,39,52H,4-6,8-9,11-15,17-18,20-24,27,29-30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-25-,31-28-,39-36-/t52-/m1/s1";
  chebi:inchikey "MKRZSXAKFYWUAW-QMMDPMFKSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1,2-dihexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155419>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010187> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24-29,53H,4-14,16-17,19-23,30-52H2,1-3H3/b18-15-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "BMSDHYZLQWTKSQ-LSJAAEOESA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 17:2(9Z,12Z)/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010188> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,54H,4-24,26-27,29-53H2,1-3H3/b28-25-/t54-/m0/s1";
  chebi:inchikey "YFFIQXNTTVSKJC-NZEOUKRFSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1,2-dioctadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 18:0/18:0/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176952>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010189> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,53H,4-15,18,21-24,27,30-52H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "KDMIHSMAUYYFRT-CVUWVRRUSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 17:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163644>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010190> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,53H,4-15,17-18,20-23,30-52H2,1-3H3/b19-16-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "VESVDAJIPQIOEH-NAAHWEMHSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131976>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010191> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,53H,4-14,17,20-23,26,29-52H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t53-/m1/s1";
  chebi:inchikey "OZVDYVKQZRIWNR-GOLHVIFJSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010192> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,52H,4-6,9,12-15,18,21-24,29-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "GLKWVCJIQVMKME-SQBPNMLSSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 16:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154432>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010193> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,52H,4-6,8-9,11-15,18,22-23,29-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "NOOJQDXMGLPOOA-YFXMEZGCSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154746>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010194> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,53H,4-6,8-9,11-15,17-18,20-24,27,30-52H2,1-3H3/b10-7-,19-16-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "RLDKFJHHHPZZSZ-OQLDQSHXSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163664>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010195> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,53H,4-6,8-9,11-15,17-18,20-23,26,29-52H2,1-3H3/b10-7-,19-16-,27-24-,28-25-/t53-/m1/s1";
  chebi:inchikey "ZQAKFGYKFDBLDX-WPYIXYOUSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010196> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,14-19,23-28,52H,4-6,8-9,11-13,20-22,29-51H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,26-23-,27-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "GLLPLUXSJCVIEI-CCLZGNAQSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010197> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,53H,4-16,18-19,21-25,27,29-52H2,1-3H3/b20-17-,28-26-/t53-/m1/s1";
  chebi:inchikey "RXJMGBMULFIGIJ-VYKDSBQPSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166491>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010198> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,53H,4-20,22-23,25,27,29-52H2,1-3H3/b24-21-,28-26-/t53-/m1/s1";
  chebi:inchikey "VSSRPVASOBWISZ-AWGYGYDPSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 16:1(9Z)/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166531>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010199> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "BTQLHXNAQCIBFW-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 17:0/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178492>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010200> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,23-24,26-27,53H,4-14,16-17,19-22,25,28-52H2,1-3H3/b18-15-,26-23-,27-24-/t53-/m1/s1";
  chebi:inchikey "SHKRMQJHWDLPNQ-WXYQILMFSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010201> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,29,54H,4-25,27-28,30-53H2,1-3H3/b29-26-/t54-/m1/s1";
  chebi:inchikey "YWKYRFUPKVVPAH-CZTCNMGMSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 16:0/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176940>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010202> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m1/s1";
  chebi:inchikey "UTGDZOIOODXGAH-YWGGJCCTSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 16:1(9Z)/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177014>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010203> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15,18,24,27,54H,4-14,16-17,19-23,25-26,28-53H2,1-3H3/b18-15-,27-24-/t54-/m1/s1";
  chebi:inchikey "OMWFYISOTVRTFM-AHHPSLEFSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010204> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h23-24,26-27,54H,4-22,25,28-53H2,1-3H3/b26-23-,27-24-/t54-/m1/s1";
  chebi:inchikey "UGFSYPFHKFAVSE-NDXSHLSCSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010205> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m1/s1";
  chebi:inchikey "AOSKWYIWKDMXST-NDVRFCLQSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176930>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010206> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,17,21,23-27,53H,4-13,15-16,18-20,22,28-52H2,1-3H3/b17-14-,24-21-,26-23-,27-25-/t53-/m1/s1";
  chebi:inchikey "PUNGOECAVUXROR-AGOKTPPNSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010207> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h24-25,27-28,54H,4-23,26,29-53H2,1-3H3/b27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "VJYZMSNOZGJCIG-VVHMNSRBSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010208> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,53H,4-13,15,18,20-22,24,28-52H2,1-3H3/b17-14-,19-16-,26-23-,27-25-/t53-/m1/s1";
  chebi:inchikey "CMKQIXBFCSGFMT-MZDHWYAOSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010209> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,53H,4-15,17-18,20,22,28-52H2,1-3H3/b19-16-,24-21-,26-23-,27-25-/t53-/m1/s1";
  chebi:inchikey "HPFFOWUPXHIVPG-YJKLLZOESA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010210> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,28,54H,4-15,17-18,20-24,26-27,29-53H2,1-3H3/b19-16-,28-25-/t54-/m1/s1";
  chebi:inchikey "YTVHAAFNMKPYPC-KJFPCCCASA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1,2-diheptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 17:0/17:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175384>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010211> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,29,32,53H,4-15,17-18,20-22,24,28,30-31,33-52H2,1-3H3/b19-16-,26-23-,27-25-,32-29-/t53-/m1/s1";
  chebi:inchikey "MRPAGRNDUJJQBQ-KNGYLMSBSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010212> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29,32,53H,4-15,17-18,20,22-23,26,28,30-31,33-52H2,1-3H3/b19-16-,24-21-,27-25-,32-29-/t53-/m1/s1";
  chebi:inchikey "NYSVRQLIUIHBAY-FVHUFCPMSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163809>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010213> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29,32,37,40,53H,4-15,17-18,20-24,26,28,30-31,33-36,38-39,41-52H2,1-3H3/b19-16-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "WQFNYIJLJYJWKK-RKCSJCDQSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/17:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163727>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010214> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-21,23-26,28,31,36,39,52H,4-15,17-18,22,27,29-30,32-35,37-38,40-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,31-28-,39-36-/t52-/m1/s1";
  chebi:inchikey "SWYCMJAKZYLTJN-FKAQGJMVSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154758>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010215> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28,31,36,39,52H,4-6,8-9,11-15,17-18,20,22-23,27,29-30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,31-28-,39-36-/t52-/m1/s1";
  chebi:inchikey "CCDSJNBGVOSHIH-FGPODIERSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154448>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010216> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "ZJUXHXMIKPSINE-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1,2-dihexadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:0/16:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169709>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010217> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b28-25-,30-27-/t54-/m0/s1";
  chebi:inchikey "RYNHWWNZNIGDAQ-BMTCQUSZSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-octadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 18:0/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89970>, <https://swisslipids.org/rdf/SLM_000175496>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010218> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,53H,4-15,18,21-23,30-52H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "QHYAATSKYBYSLG-BXDFBOBBSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 17:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010219> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,53H,4-14,17,20-23,30-52H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "SJKARBJSGKSAOO-UAHFJHLTSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010220> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,54H,4-15,17-18,20-24,26-27,29-53H2,1-3H3/b19-16-,28-25-/t54-/m0/s1";
  chebi:inchikey "ABFJWRKPWCFTQP-JKFVOKSPSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1,2-dioctadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 18:0/18:0/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89840>, <https://swisslipids.org/rdf/SLM_000175478>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010221> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,52H,4-6,9,12-15,18,22-23,29-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m1/s1";
  chebi:inchikey "LROSQJOAECQISB-RLLDSOFFSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153602>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010222> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,53H,4-6,8-9,11-15,18,21-24,27,30-52H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "YKYBJYBGJSSOPS-BAIMUXHHSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162400>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010223> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-29,53H,4-6,8-9,11-15,17-18,20-23,30-52H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "PGBGUWBYYROWIR-FOYNYAOESA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010224> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,53H,4-6,8-9,11-14,17,20-23,26,29-52H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-/t53-/m1/s1";
  chebi:inchikey "QEHDIRGBDWTJCR-XATVPKDTSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010225> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,53H,4-7,9-10,12-16,18-19,21-25,27,29-52H2,1-3H3/b11-8-,20-17-,28-26-/t53-/m1/s1";
  chebi:inchikey "BEMBZEMYDNQORJ-BBGBDTNPSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165132>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010226> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,53H,4-16,18-19,22-23,25,27,29-52H2,1-3H3/b20-17-,24-21-,28-26-/t53-/m1/s1";
  chebi:inchikey "HJQWIRUYVPQAFR-PLBCZWSDSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165201>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010227> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,29,54H,4-25,27-28,30-53H2,1-3H3/b29-26-/t54-/m1/s1";
  chebi:inchikey "JJKROEXXHWAGAD-CZTCNMGMSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 17:0/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176824>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010228> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h24,27,54H,4-23,25-26,28-53H2,1-3H3/b27-24-/t54-/m1/s1";
  chebi:inchikey "FLTYPZBHZUERSW-MGTBLEBOSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 17:1(9Z)/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010229> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,53H,4-13,16,19-22,25,28-52H2,1-3H3/b17-14-,18-15-,26-23-,27-24-/t53-/m1/s1";
  chebi:inchikey "DKPXLSPUNMTLAE-BRJZCUOJSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010230> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,54H,4-16,18-19,21-25,27-28,30-53H2,1-3H3/b20-17-,29-26-/t54-/m1/s1";
  chebi:inchikey "KWUMWJZHUAQZMT-IEHWOXSQSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol", "TG 16:0/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89774>, <https://swisslipids.org/rdf/SLM_000175462>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010231> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,54H,4-20,22-23,25,27-28,30-53H2,1-3H3/b24-21-,29-26-/t54-/m1/s1";
  chebi:inchikey "INYBBHQUSIBINH-OMJPTUBSSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 16:1(9Z)/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90047>, <https://swisslipids.org/rdf/SLM_000175591>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010232> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "XQLZFNFYDZDZDH-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 17:0/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189038>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010233> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15,18,23-24,26-27,54H,4-14,16-17,19-22,25,28-53H2,1-3H3/b18-15-,26-23-,27-24-/t54-/m1/s1";
  chebi:inchikey "PMQJCWRMENJRNL-INWYVWJNSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010234> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-27,29,54H,4-24,28,30-53H2,1-3H3/b27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "FPUBLSPUCGHELU-AWEKCPRFSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89778>, <https://swisslipids.org/rdf/SLM_000175468>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010235> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24-25,27,54H,4-20,22-23,26,28-53H2,1-3H3/b24-21-,27-25-/t54-/m1/s1";
  chebi:inchikey "MMEBJAFEPYJMGH-MOJLPSOPSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:1(9Z)/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89960>, <https://swisslipids.org/rdf/SLM_000175581>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010236> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,54H,4-14,16-17,19-23,26,29-53H2,1-3H3/b18-15-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "ZGPHQQXHILVXRZ-UBDKMZETSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010237> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h23-28,54H,4-22,29-53H2,1-3H3/b26-23-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "GTMPLJHCEGNUNS-WULGQDQVSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010238> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m1/s1";
  chebi:inchikey "IVNMDNGRUSIGST-SPSCBPQESA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175457>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010239> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,16-17,19,21,23-27,53H,4-13,15,18,20,22,28-52H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-/t53-/m1/s1";
  chebi:inchikey "PZCWAXMTEWCXHI-QTXBUEDTSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010240> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,54H,4-15,17-18,20-23,26,29-53H2,1-3H3/b19-16-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "NENZOYXJCNCAKP-YPKBNGPPSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010241> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29,32,53H,4-13,15,18,20-22,24,28,30-31,33-52H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,32-29-/t53-/m1/s1";
  chebi:inchikey "MGQLAFWIIGVYEJ-XGRCIBRFSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010242> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,29,32,53H,4-15,17-18,20,22,28,30-31,33-52H2,1-3H3/b19-16-,24-21-,26-23-,27-25-,32-29-/t53-/m1/s1";
  chebi:inchikey "KLGNQISBAYFRBL-YSDKCJLOSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010243> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33,54H,4-15,17-18,20-24,26-27,29,31-32,34-53H2,1-3H3/b19-16-,28-25-,33-30-/t54-/m1/s1";
  chebi:inchikey "YNILOPAJJGLMFA-DNQJGVSOSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,2-diheptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 17:0/17:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174188>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010244> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,29,32,37,40,53H,4-15,17-18,20-22,24,28,30-31,33-36,38-39,41-52H2,1-3H3/b19-16-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "RUNWUJORHZXMDQ-UBSOAFHRSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010245> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29,32,37,40,53H,4-15,17-18,20,22-23,26,28,30-31,33-36,38-39,41-52H2,1-3H3/b19-16-,24-21-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "YXSZUNCJXFSKTR-WZSPDGFKSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162559>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010246> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29,32,37,40,53H,4-6,8-9,11-15,17-18,20-24,26,28,30-31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "LDZJXIQSQMRKGI-NMNASCPOSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162463>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010247> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,28,31,36,39,52H,4-6,8-9,11-15,17-18,22,27,29-30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,31-28-,39-36-/t52-/m1/s1";
  chebi:inchikey "YLBALWIGKCTFIL-MDYGGDRTSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153618>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010248> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h21,24,53H,4-20,22-23,25-52H2,1-3H3/b24-21-/t53-/m1/s1";
  chebi:inchikey "ZLPUKMXQRAUFHF-JDMPLWDLSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 16:0/16:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168044>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010249> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "CMVZZBQIBJQHIR-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1,2-dihexadecanoyl-3-docosanoyl-sn-glycerol", "TG 16:0/16:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178552>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010250> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-";
  chebi:inchikey "PHYFQTYBJUILEZ-IUPFWZBJSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,2,3-tri-(9Z-octadecenoyl)-glycerol", "TG 18:1(9Z)/18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53753>, <https://swisslipids.org/rdf/SLM_000174538>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03010251> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,53H,4-14,21-23,30-52H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "JHWNEXOCUBUTHC-MFUOAFRNSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010252> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,54H,4-15,17-18,20-24,26,29,31-53H2,1-3H3/b19-16-,28-25-,30-27-/t54-/m0/s1";
  chebi:inchikey "CNGSOZKJBWHOEG-KRNHIMMGSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89971>, <https://swisslipids.org/rdf/SLM_000174297>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010253> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,53H,4-6,9,12-15,18,21-24,27,30-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "IYGOQYAYRRPIQZ-HWVCCPOJSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 17:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161328>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010254> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,53H,4-6,8-9,11-15,18,21-23,30-52H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "CRAKBYXKEQVYKV-KUSDFXHASA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010255> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-29,53H,4-6,8-9,11-14,17,20-23,30-52H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "ANWDWPTYZXQYQJ-GICQEYMESA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010256> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,54H,4-6,8-9,11-15,17-18,20-24,26-27,29-53H2,1-3H3/b10-7-,19-16-,28-25-/t54-/m0/s1";
  chebi:inchikey "UFGXGACWXCNPJD-HRISYRPYSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,2-dioctadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 18:0/18:0/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174275>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010257> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "BDQWXNMZBKXXIY-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-hexadecanoyl-2,3-dinonadecanoyl-sn-glycerol", "TG 16:0/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178460>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010258> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,53H,4-7,9-10,12-16,18-19,22-23,25,27,29-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-/t53-/m1/s1";
  chebi:inchikey "SQAMASKSVQRATP-ULGKXKKNSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163946>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010259> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,54H,4-16,18-19,21-25,27-28,30-53H2,1-3H3/b20-17-,29-26-/t54-/m1/s1";
  chebi:inchikey "ODVIBCXVHRRTPD-IEHWOXSQSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175362>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010260> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h24,26-27,29,54H,4-23,25,28,30-53H2,1-3H3/b27-24-,29-26-/t54-/m1/s1";
  chebi:inchikey "PBGFDJKFSXBFCA-XYQZLMDHSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010261> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,54H,4-14,16-17,19-23,25-26,28-53H2,1-3H3/b18-15-,27-24-/t54-/m1/s1";
  chebi:inchikey "KCZCCSIIODYHPM-AHHPSLEFSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-nonadecanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010262> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-53H2,1-3H3/b11-8-,20-17-,29-26-/t54-/m1/s1";
  chebi:inchikey "QMOIIDCAFLCLKL-DXRFALFFSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174255>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010263> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,54H,4-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b20-17-,24-21-,29-26-/t54-/m1/s1";
  chebi:inchikey "MSQBYCWSXAUJHK-YNTROPROSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90069>, <https://swisslipids.org/rdf/SLM_000174448>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010264> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h26,30,55H,4-25,27-29,31-54H2,1-3H3/b30-26-/t55-/m1/s1";
  chebi:inchikey "BRHWZEAPXPKBCM-HTHROTNSSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 17:0/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186991>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010265> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h24,27,55H,4-23,25-26,28-54H2,1-3H3/b27-24-/t55-/m1/s1";
  chebi:inchikey "DMHOUCKHDPTSMJ-KTLUALDESA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 17:1(9Z)/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010266> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,54H,4-13,16,19-22,25,28-53H2,1-3H3/b17-14-,18-15-,26-23-,27-24-/t54-/m1/s1";
  chebi:inchikey "GNSANEQBAPLJRZ-WYYVYMMGSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010267> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,54H,4-16,18-19,21-24,28,30-53H2,1-3H3/b20-17-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "YZEDZPDPXZLZNB-YIECYNBOSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89776>, <https://swisslipids.org/rdf/SLM_000174258>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010268> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24-27,29,54H,4-20,22-23,28,30-53H2,1-3H3/b24-21-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "OVEMPQUFJMCLKI-KEKYZYDQSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90049>, <https://swisslipids.org/rdf/SLM_000174454>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010269> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h25,28,55H,4-24,26-27,29-54H2,1-3H3/b28-25-/t55-/m1/s1";
  chebi:inchikey "DGENBOOZKLUZMU-ZUQKCIFPSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:0/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186981>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010270> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15,18,23-28,54H,4-14,16-17,19-22,29-53H2,1-3H3/b18-15-,26-23-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "KULBNHITAAEJBI-MXPDEJPASA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010271> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,54H,4-15,17-18,20-24,28,30-53H2,1-3H3/b19-16-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "JQSCFVCYBPEHML-FQZFDGJESA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174268>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010272> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,54H,4-15,17-18,20,22-23,26,28-53H2,1-3H3/b19-16-,24-21-,27-25-/t54-/m1/s1";
  chebi:inchikey "WACLWOAQCVZQHO-ISJYKPTOSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174443>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010273> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,54H,4-14,17,20-23,26,29-53H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "WDODRJSJNWLXQN-VVSLAULYSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010274> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,23-28,54H,4-15,17-18,20-22,29-53H2,1-3H3/b19-16-,26-23-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "WLEWNEWYOHJISC-CFHDWLICSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010275> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,54H,4-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b19-16-,27-25-,32-30-/t54-/m1/s1";
  chebi:inchikey "FAWROKQWRPDLOA-LWFFWPLASA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174252>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010276> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,16-17,19,21,23-27,29,32,53H,4-13,15,18,20,22,28,30-31,33-52H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-,32-29-/t53-/m1/s1";
  chebi:inchikey "NBKUEEDBWJOYFB-SRZONETQSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010277> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,54H,4-15,17-18,20-23,26,29,31-32,34-53H2,1-3H3/b19-16-,27-24-,28-25-,33-30-/t54-/m1/s1";
  chebi:inchikey "VITOBHAHUVOEAT-NEKNRWQASA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010278> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29,32,37,40,53H,4-13,15,18,20-22,24,28,30-31,33-36,38-39,41-52H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "OQRPRBQGJFHJLC-WKQGUKDHSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010279> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,29,32,37,40,53H,4-15,17-18,20,22,28,30-31,33-36,38-39,41-52H2,1-3H3/b19-16-,24-21-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "WOSMOITWKJEFAW-AWTATVNYSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010280> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33,38,41,54H,4-15,17-18,20-24,26-27,29,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "HFMQRBDGAXXEPX-CBJYRBMGSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1,2-diheptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 17:0/17:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172988>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010281> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,29,32,37,40,53H,4-6,8-9,11-15,17-18,20-22,24,28,30-31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "JLRUPKSBDFHDKL-ZACCAQMOSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010282> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29,32,37,40,53H,4-6,8-9,11-15,17-18,20,22-23,26,28,30-31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "AKDVWAHETIXOFY-BGDHZSDESA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161460>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010283> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "MSRTVOWPNZYNKD-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:0/17:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178459>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010284> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h20-21,23-24,53H,4-19,22,25-52H2,1-3H3/b23-20-,24-21-/t53-/m1/s1";
  chebi:inchikey "IAIAREATKVAYEL-ZCBSGMBASA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166528>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010285> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m1/s1";
  chebi:inchikey "AGLSUDWGYKMXMK-YWGGJCCTSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol", "TG 16:0/16:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176937>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010286> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h25-26,54H,4-24,27-53H2,1-3H3/b26-25-/t54-/m1/s1";
  chebi:inchikey "FLALCZKVXJDYDG-RXGMVCSFSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1,2-dihexadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/16:0/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176929>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010287> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,54H,4-15,17,20,22-24,26,29,31-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t54-/m0/s1";
  chebi:inchikey "PJHDLKOEJMDTBE-XSHDOBLLSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-octadecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 18:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89948>, <https://swisslipids.org/rdf/SLM_000173092>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010288> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,54H,4-15,17-18,20-24,31-53H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t54-/m0/s1";
  chebi:inchikey "JTMWOTXEVWLTTO-YKZMILTLSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77683>, <https://swisslipids.org/rdf/SLM_000173456>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010289> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,53H,4-6,9,12-15,18,21-23,30-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "JFSALBNUDIAEFO-YAYXSZAZSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010290> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,53H,4-6,8-9,11-14,21-23,30-52H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "XUUALBYNVJWIBZ-SPGCKBRSSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010291> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,54H,4-6,8-9,11-15,17-18,20-24,26,29,31-53H2,1-3H3/b10-7-,19-16-,28-25-,30-27-/t54-/m0/s1";
  chebi:inchikey "BRLGHZXETDWABO-NOFIOOQLSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173112>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010292> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m1/s1";
  chebi:inchikey "AITRHOWGDQHXHS-YWGGJCCTSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 16:1(9Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176774>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010293> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-53H2,1-3H3/b11-8-,20-17-,29-26-/t54-/m1/s1";
  chebi:inchikey "MPTJQWHQNGQSMW-DXRFALFFSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174160>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010294> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29,54H,4-16,18-19,21-23,25,28,30-53H2,1-3H3/b20-17-,27-24-,29-26-/t54-/m1/s1";
  chebi:inchikey "MAAHQSJVANCEIA-WMXZBGMJSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010295> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,29,54H,4-14,16-17,19-23,25,28,30-53H2,1-3H3/b18-15-,27-24-,29-26-/t54-/m1/s1";
  chebi:inchikey "UBPPGZCATOTKNO-CVWDEMKSSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010296> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "LDSHYHKSQIBMRY-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1,2-dioctadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 18:0/18:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189114>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010297> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "TXHPMKUBDXVLLM-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 16:0/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189070>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010298> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-/t54-/m1/s1";
  chebi:inchikey "HLTSKBNGPCVUQB-GBISFHARSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173354>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010299> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,26,30,55H,4-16,18-19,21-25,27-29,31-54H2,1-3H3/b20-17-,30-26-/t55-/m1/s1";
  chebi:inchikey "CVYIAUQQILDJFW-CRMWYYCDSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184981>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010300> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h24,26-27,30,55H,4-23,25,28-29,31-54H2,1-3H3/b27-24-,30-26-/t55-/m1/s1";
  chebi:inchikey "FMNHMCOXPUSLAB-UOZZJSHSSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 17:1(9Z)/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010301> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,18,24,27,55H,4-14,16-17,19-23,25-26,28-54H2,1-3H3/b18-15-,27-24-/t55-/m1/s1";
  chebi:inchikey "AFTLDDDUEPOQPP-DKLFPSINSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-eicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010302> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,54H,4-7,9-10,12-16,18-19,21-24,28,30-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "PDTAQKYFJJGDCD-YKXTZBHWSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173049>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010303> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29,54H,4-16,18-19,22-23,28,30-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "SZYBCITYDACFEY-YJXCAZQISA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90067>, <https://swisslipids.org/rdf/SLM_000173357>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010304> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h25-26,28,30,55H,4-24,27,29,31-54H2,1-3H3/b28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "SYUSUQJTEKOQOE-JDIAMVNZSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:0/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184987>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010305> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h24-25,27-28,55H,4-23,26,29-54H2,1-3H3/b27-24-,28-25-/t55-/m1/s1";
  chebi:inchikey "ZTUKZHZXAXRQIU-XCSSJKBTSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:1(9Z)/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010306> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-28,54H,4-13,16,19-22,29-53H2,1-3H3/b17-14-,18-15-,26-23-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "XZBYKVMSPOXVHH-UJRKNWGRSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010307> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,54H,4-15,18,21-24,28,30-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "BAJHYMHNWFZWKC-BGIXKNGDSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173056>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010308> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29,54H,4-15,17-18,20,22-23,28,30-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "ONYOXARKNBCDOW-QLOILVOSSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173367>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010309> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,55H,4-15,17-18,20-24,26-27,29-54H2,1-3H3/b19-16-,28-25-/t55-/m1/s1";
  chebi:inchikey "MADIQVXYZBIBIA-ZYPLCGFDSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184976>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010310> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15-16,18-19,23-28,54H,4-14,17,20-22,29-53H2,1-3H3/b18-15-,19-16-,26-23-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "HZGBLMHBQMHPBX-ZCMCOCNSSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010311> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,54H,4-15,17-18,20-24,28,31,33-53H2,1-3H3/b19-16-,27-25-,29-26-,32-30-/t54-/m1/s1";
  chebi:inchikey "XSESJUIKHHMUIV-YKSSUTHUSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173073>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010312> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,54H,4-15,17-18,20,22-23,26,28-29,31,33-53H2,1-3H3/b19-16-,24-21-,27-25-,32-30-/t54-/m1/s1";
  chebi:inchikey "WXMJAPVKXZKBEF-BRFSOIGOSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173351>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010313> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,54H,4-14,17,20-23,26,29,31-32,34-53H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-30-/t54-/m1/s1";
  chebi:inchikey "IKSCTZUGOPRPIG-RKCLMDKQSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010314> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,23-28,30,33,54H,4-15,17-18,20-22,29,31-32,34-53H2,1-3H3/b19-16-,26-23-,27-24-,28-25-,33-30-/t54-/m1/s1";
  chebi:inchikey "OGGUWEMNQPMWFB-ZYJJQABISA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010315> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,38,41,54H,4-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "IBSUTTNKAUSOHR-RHFYBLIZSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89772>, <https://swisslipids.org/rdf/SLM_000173047>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010316> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,16-17,19,21,23-27,29,32,37,40,53H,4-13,15,18,20,22,28,30-31,33-36,38-39,41-52H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "LDAHJRPVSRHZKM-GGOSRHGDSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010317> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,38,41,54H,4-15,17-18,20-23,26,29,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "MQRDTEPRYFQNNI-FFSCPVGDSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010318> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,29,32,37,40,53H,4-6,8-9,11-13,15,18,20-22,24,28,30-31,33-36,38-39,41-52H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "SQPWBJYSKKSGLL-LGSQJWNQSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010319> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,23-27,29,32,37,40,53H,4-6,8-9,11-15,17-18,20,22,28,30-31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,24-21-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "YYVZYWYCMCTIBL-QLPIWEPJSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010320> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,33,38,41,54H,4-6,8-9,11-15,17-18,20-24,26-27,29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "CZNAEULIOKMPIT-KLHJYXIRSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1,2-diheptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171629>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010321> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h23,26,54H,4-22,24-25,27-53H2,1-3H3/b26-23-/t54-/m1/s1";
  chebi:inchikey "HMETUQPIUQBFAY-ACWOFBLRSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 16:0/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010322> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m1/s1";
  chebi:inchikey "MGUYNDGSMHIGEB-YWGGJCCTSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:1(9Z)/17:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176773>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010323> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "FTANHDRQGYLDGB-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-docosanoyl-sn-glycerol", "TG 16:0/17:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189069>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010324> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20-21,23-24,54H,4-19,22,25-53H2,1-3H3/b23-20-,24-21-/t54-/m1/s1";
  chebi:inchikey "GOLXXQRKCMOJGT-KXSDLMDJSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170970>, <https://swisslipids.org/rdf/SLM_000175588>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010325> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h21,24-26,54H,4-20,22-23,27-53H2,1-3H3/b24-21-,26-25-/t54-/m1/s1";
  chebi:inchikey "FNTIMIABTDJKKH-AYBAZDROSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/16:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170989>, <https://swisslipids.org/rdf/SLM_000175465>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010326> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,54H,4-15,17-18,20-24,27,30-53H2,1-3H3/b19-16-,26-25-,29-28-/t54-/m1/s1";
  chebi:inchikey "HOKQPZLNPFUZDV-ASWAHZORSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,2-dihexadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 16:0/16:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174071>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010327> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m0/s1";
  chebi:inchikey "VVEBTVMJPTZDHO-YQFZQLSNSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84458>, <https://swisslipids.org/rdf/SLM_000172251>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010328> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,53H,4-6,9,12-14,21-23,30-52H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "BPQKPGMFYAHUFN-GHSKZLKKSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010329> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,54H,4-6,8-9,11-15,17,20,22-24,26,29,31-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-/t54-/m0/s1";
  chebi:inchikey "CFIAQJQGPHURGU-FFRWHZMHSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171767>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010330> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,54H,4-6,8-9,11-15,17-18,20-24,31-53H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-/t54-/m0/s1";
  chebi:inchikey "OEJXMJPFOHYSIU-GRLFFVHSSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88901>, <https://swisslipids.org/rdf/SLM_000172271>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010331> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "WFQFDVMRESFKCS-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-heptadecanoyl-2,3-dinonadecanoyl-sn-glycerol", "TG 17:0/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189161>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010332> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29,54H,4-7,9-10,12-16,18-19,21-23,25,28,30-53H2,1-3H3/b11-8-,20-17-,27-24-,29-26-/t54-/m1/s1";
  chebi:inchikey "ZJDDEUYNBIOFRR-QWTRSRHNSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010333> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29,54H,4-14,16,19,21-23,25,28,30-53H2,1-3H3/b18-15-,20-17-,27-24-,29-26-/t54-/m1/s1";
  chebi:inchikey "WZNJCRMPJGUOLK-IMOWIXPGSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010334> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,55H,4-26,28-29,31-54H2,1-3H3/b30-27-/t55-/m1/s1";
  chebi:inchikey "NAOSZALBTBBMRV-GTJVTHKGSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 18:0/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187156>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010335> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "SXOXZWKQBXKGCG-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-hexadecanoyl-2,3-dieicosanoyl-sn-glycerol", "TG 16:0/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198696>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010336> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h21,24,55H,4-20,22-23,25-54H2,1-3H3/b24-21-/t55-/m1/s1";
  chebi:inchikey "JJQFUKIBIYNYGF-AYMZKUIOSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 16:1(9Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187091>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010337> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,30,55H,4-7,9-10,12-16,18-19,21-25,27-29,31-54H2,1-3H3/b11-8-,20-17-,30-26-/t55-/m1/s1";
  chebi:inchikey "OKIXZSRPBSYGJA-JSSMPAPSSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183230>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010338> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,30,55H,4-16,18-19,21-23,25,28-29,31-54H2,1-3H3/b20-17-,27-24-,30-26-/t55-/m1/s1";
  chebi:inchikey "DJZPXFSIEORJDK-CVDROZRXSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010339> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,30,55H,4-14,16-17,19-23,25,28-29,31-54H2,1-3H3/b18-15-,27-24-,30-26-/t55-/m1/s1";
  chebi:inchikey "PQBIPDNXIMHJPU-VZZVIXIFSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010340> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "JFGIMQPGGNOOHN-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1,2-dioctadecanoyl-3-eicosanoyl-sn-glycerol", "TG 18:0/18:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198704>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010341> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m1/s1";
  chebi:inchikey "SXEXTLBKDBMRAT-DGWQIHMPSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187048>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010342> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29,54H,4-7,9-10,12-16,18-19,22-23,28,30-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "ITVZPSFYQXIRPA-VOFAGOTGSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172128>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010343> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,55H,4-16,18-19,21-24,27,29,31-54H2,1-3H3/b20-17-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "RCBQAFVCEPJSGV-GVMCYSKSSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183233>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010344> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h24-28,30,55H,4-23,29,31-54H2,1-3H3/b27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "AFJMFAQYZRZRJI-TYSGSQAUSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010345> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,55H,4-14,16-17,19-23,26,29-54H2,1-3H3/b18-15-,27-24-,28-25-/t55-/m1/s1";
  chebi:inchikey "SHIQDJUBMFHMKQ-MUKRDHIESA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010346> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,54H,4-7,9-10,12-15,18,21-24,28,30-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "QUFRRPUAEDKDEW-CYNWPRIGSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171709>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010347> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29,54H,4-15,18,22-23,28,30-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "PASRUCZTFLIYBM-IJRUJQFPSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172135>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010348> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,55H,4-15,17-18,20-24,27,29,31-54H2,1-3H3/b19-16-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "NJFYMKNTKSVEPK-LVCOACRRSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183243>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010349> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,55H,4-15,17-18,20-23,26,29-54H2,1-3H3/b19-16-,27-24-,28-25-/t55-/m1/s1";
  chebi:inchikey "BLPUAYNETSIUJH-ARMQXURMSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010350> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h14-19,23-28,54H,4-13,20-22,29-53H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-/t54-/m1/s1";
  chebi:inchikey "SVANHTVKHMEXCP-XXFOTOHASA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010351> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,54H,4-15,18,21-24,28,31,33-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-/t54-/m1/s1";
  chebi:inchikey "UWIJLBUWLZZSBQ-HPSHXTDLSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171721>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010352> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-30,32,54H,4-15,17-18,20,22-23,28,31,33-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-,32-30-/t54-/m1/s1";
  chebi:inchikey "QXRVJZIWSZYNFE-PVWIZGPTSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172152>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010353> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,55H,4-15,17-18,20-24,26-27,29-30,32,34-54H2,1-3H3/b19-16-,28-25-,33-31-/t55-/m1/s1";
  chebi:inchikey "CDEZBPPASNKMEL-XNDYSHCBSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183227>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010354> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15-16,18-19,23-28,30,33,54H,4-14,17,20-22,29,31-32,34-53H2,1-3H3/b18-15-,19-16-,26-23-,27-24-,28-25-,33-30-/t54-/m1/s1";
  chebi:inchikey "RMURDZWRYFGCCG-UDECPLBNSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010355> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,38,41,54H,4-15,17-18,20-24,28,31,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "KKABVOCYVJCRKP-PZOQESJISA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89775>, <https://swisslipids.org/rdf/SLM_000171743>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010356> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,38,41,54H,4-15,17-18,20,22-23,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "ITWBZDOMDJKFCH-PXZCBWGVSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89962>, <https://swisslipids.org/rdf/SLM_000172126>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010357> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,38,41,54H,4-14,17,20-23,26,29,31-32,34-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "WEURTLLJMMFMPH-FXQQJDEESA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010358> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,23-28,30,33,38,41,54H,4-15,17-18,20-22,29,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,26-23-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "HQTHRFOZFAYJIZ-BHNQJJBHSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010359> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,38,41,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "WGKBXGXZUVULLG-YWSSWCCTSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171708>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010360> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,21,23-27,29,32,37,40,53H,4-6,8-9,11-13,15,18,20,22,28,30-31,33-36,38-39,41-52H2,1-3H3/b10-7-,17-14-,19-16-,24-21-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1";
  chebi:inchikey "IYCCUDPPGUGKFG-QPURXTDUSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010361> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,38,41,54H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "PWKWQWFHWOCGBU-SASFPVQVSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010362> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,17,23,26,54H,4-13,15-16,18-22,24-25,27-53H2,1-3H3/b17-14-,26-23-/t54-/m1/s1";
  chebi:inchikey "DQALVTVSDGTYMW-SHDSOPDPSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010363> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h21,23-24,26,54H,4-20,22,25,27-53H2,1-3H3/b24-21-,26-23-/t54-/m1/s1";
  chebi:inchikey "IUAAIMABDXZTKZ-HASLPWHYSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010364> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "NCRKIQAWNPZMKK-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1,2-diheptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 17:0/17:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189160>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010365> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h23,26,55H,4-22,24-25,27-54H2,1-3H3/b26-23-/t55-/m1/s1";
  chebi:inchikey "JDSXCPKTBVMKOD-HYZNYOAOSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 16:0/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010366> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,24,55H,4-20,22-23,25-54H2,1-3H3/b24-21-/t55-/m1/s1";
  chebi:inchikey "SZRNZTNDWUFWBS-AYMZKUIOSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/17:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187090>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010367> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m1/s1";
  chebi:inchikey "FLSBQNCOJXYSHM-DGWQIHMPSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/17:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187047>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010368> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20-21,23-26,54H,4-19,22,27-53H2,1-3H3/b23-20-,24-21-,26-25-/t54-/m1/s1";
  chebi:inchikey "HJRVVCOWJQUKTM-ILPUFSCISA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171459>, <https://swisslipids.org/rdf/SLM_000174451>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010369> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,54H,4-15,17-18,20,22-23,27,30-53H2,1-3H3/b19-16-,24-21-,26-25-,29-28-/t54-/m1/s1";
  chebi:inchikey "WMSIVXKPEMDXSF-JZVBNYQUSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172853>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010370> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,54H,4-15,17-18,20-24,27-53H2,1-3H3/b19-16-,26-25-/t54-/m1/s1";
  chebi:inchikey "BNFQTJUBVNRNJM-SFDVHMHZSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1,2-dihexadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 16:0/16:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175293>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010371> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,54H,4-15,22-24,31-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-";
  chebi:inchikey "HBOQXIRUPVQLKX-BBWANDEASA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1,2,3-tri-(9Z,12Z-octadecadienoyl)-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75844>, <https://swisslipids.org/rdf/SLM_000170606>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03010372> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,54H,4-6,8,11,13-15,17,20,22-24,26,29,31-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-/t54-/m0/s1";
  chebi:inchikey "DKDIPDJHNARQPL-VVBSAFLRSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-octadecanoyl-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 18:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170374>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010373> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,54H,4-6,8-9,11-15,17,20,22-24,31-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m0/s1";
  chebi:inchikey "OTUIORVXGJUHBH-QVHNWUKDSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170953>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010374> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h24,27,55H,4-23,25-26,28-54H2,1-3H3/b27-24-/t55-/m1/s1";
  chebi:inchikey "MFZWZMOTQJJZSV-KTLUALDESA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 17:1(9Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010375> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,29,54H,4-7,9-10,12-14,16,19,21-23,25,28,30-53H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,29-26-/t54-/m1/s1";
  chebi:inchikey "KTVZCSLBOZUOSX-ZDEALLCESA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010376> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,55H,4-17,19-20,22-26,28-29,31-54H2,1-3H3/b21-18-,30-27-/t55-/m1/s1";
  chebi:inchikey "HPNDSGAWOQJFIT-QLXCBKLBSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185189>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010377> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,55H,4-25,28,31-54H2,1-3H3/b29-26-,30-27-/t55-/m1/s1";
  chebi:inchikey "MQDWFDVGTREOKJ-PAMRDINXSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185255>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010378> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m1/s1";
  chebi:inchikey "KJVYOEKCDNOOAP-SZPKOVDMSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 16:1(9Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197046>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010379> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "PKSPALZQZJVFAL-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 17:0/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198661>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010380> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,30,55H,4-7,9-10,12-16,18-19,21-23,25,28-29,31-54H2,1-3H3/b11-8-,20-17-,27-24-,30-26-/t55-/m1/s1";
  chebi:inchikey "DXDGYFGQRPVUOK-MYTDSEFWSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010381> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,30,55H,4-14,16,19,21-23,25,28-29,31-54H2,1-3H3/b18-15-,20-17-,27-24-,30-26-/t55-/m1/s1";
  chebi:inchikey "FRJSUVBRNYKYOW-WPTOARMVSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010382> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h27,31,56H,4-26,28-30,32-55H2,1-3H3/b31-27-/t56-/m1/s1";
  chebi:inchikey "OCYFAHIHWCVZKS-FHSLLVMSSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 18:0/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196971>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010383> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m1/s1";
  chebi:inchikey "XRKBRKZCVJSDIQ-VXVUXWGWSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196941>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010384> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,55H,4-20,22-23,26,28-54H2,1-3H3/b24-21-,27-25-/t55-/m1/s1";
  chebi:inchikey "VWUJWZWFKNHHIT-UJZFYVSQSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:1(9Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185104>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010385> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,30,55H,4-7,9-10,12-16,18-19,21-24,27,29,31-54H2,1-3H3/b11-8-,20-17-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "IZTWQUSZQXVICE-YQTIRWBFSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181672>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010386> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,24-28,30,55H,4-16,18-19,21-23,29,31-54H2,1-3H3/b20-17-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "ARVMYLYSCLBUQX-MQUQVQPRSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010387> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,18,24-28,30,55H,4-14,16-17,19-23,29,31-54H2,1-3H3/b18-15-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "YQUQBENHAFSZRO-PZVZAUGJSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010388> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25,28,56H,4-24,26-27,29-55H2,1-3H3/b28-25-/t56-/m1/s1";
  chebi:inchikey "XCJBYQXUCQJPCZ-ABPIDFTDSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1,2-dioctadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:0/18:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196961>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010389> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m1/s1";
  chebi:inchikey "HCZMVAGCWXYZFN-RLIOHNKCSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185059>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010390> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29,54H,4-7,9-10,12-15,18,22-23,28,30-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-/t54-/m1/s1";
  chebi:inchikey "IQYIGUDLVCVSII-PCGFFDOBSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170819>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010391> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30,55H,4-15,18,21-24,27,29,31-54H2,1-3H3/b19-16-,20-17-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "ISEUEDOXZQBMSB-LLSYBKRZSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181679>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010392> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,24-28,30,55H,4-15,17-18,20-23,29,31-54H2,1-3H3/b19-16-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "KHMROSBPSOHCCC-WBYLQWFZSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010393> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,55H,4-14,17,20-23,26,29-54H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t55-/m1/s1";
  chebi:inchikey "JZMFHUIELLGXHH-KFOWKJAVSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010394> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,54H,4-7,9-10,12-15,18,21-24,28,31,33-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-/t54-/m1/s1";
  chebi:inchikey "RCTFSXXAFDXOOG-ZHQRDAHOSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170335>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010395> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32,54H,4-15,18,22-23,28,31,33-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,32-30-/t54-/m1/s1";
  chebi:inchikey "FMRKXOSKBRKVCM-KKNBMUBZSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170831>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010396> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30-31,33,55H,4-15,17-18,20-24,27,29,32,34-54H2,1-3H3/b19-16-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "PSQHBUWCWYOUFW-CTHVGJSXSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181696>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010397> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,33,55H,4-15,17-18,20-23,26,29-30,32,34-54H2,1-3H3/b19-16-,27-24-,28-25-,33-31-/t55-/m1/s1";
  chebi:inchikey "ZPIXNAHGPGUYQC-AQHPKUJYSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010398> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h14-19,23-28,30,33,54H,4-13,20-22,29,31-32,34-53H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,33-30-/t54-/m1/s1";
  chebi:inchikey "RIILVNURHLJGJB-GBUIDZOUSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010399> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,38,41,54H,4-15,18,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "NIQCHCDUIPSWDJ-DODJOXOJSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89841>, <https://swisslipids.org/rdf/SLM_000170351>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010400> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-30,32,38,41,54H,4-15,17-18,20,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "CDNDFDKFZBPPFW-AXJGXPKFSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90072>, <https://swisslipids.org/rdf/SLM_000170853>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010401> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,39,42,55H,4-15,17-18,20-24,26-27,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,28-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "PHMLDOZRDMCDOK-KQULINIYSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181670>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010402> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h15-16,18-19,23-28,30,33,38,41,54H,4-14,17,20-22,29,31-32,34-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,26-23-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "YRZMVKAYXWSTMN-AOACWOMUSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010403> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,32,38,41,54H,4-6,8-9,11-15,17-18,20-24,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "UWGNMVQVXFWGDQ-HGRKZAAOSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170368>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010404> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,38,41,54H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "QRUQSCZKIVNCMK-ABLNOMLMSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170818>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010405> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,38,41,54H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "NMPYURHUCBMBJE-VEFOUREBSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010406> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,23-28,30,33,38,41,54H,4-6,8-9,11-15,17-18,20-22,29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,26-23-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "QETKLZAZECLMON-QOGJJCADSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010407> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "FLTWRJXDHDVULU-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:0/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189108>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010408> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,17,21,23-24,26,54H,4-13,15-16,18-20,22,25,27-53H2,1-3H3/b17-14-,24-21-,26-23-/t54-/m1/s1";
  chebi:inchikey "GPWKZYPOMBOOSR-YNHLXHEYSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010409> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h24,27,55H,4-23,25-26,28-54H2,1-3H3/b27-24-/t55-/m1/s1";
  chebi:inchikey "HXOJPXBZBIZGHF-KTLUALDESA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 17:0/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010410> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,17,23,26,55H,4-13,15-16,18-22,24-25,27-54H2,1-3H3/b17-14-,26-23-/t55-/m1/s1";
  chebi:inchikey "DGLXGKMHDJLNNL-WGRSOJRQSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010411> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,23-24,26,55H,4-20,22,25,27-54H2,1-3H3/b24-21-,26-23-/t55-/m1/s1";
  chebi:inchikey "QZSHFIJUDKVISN-IUKNJYKISA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010412> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "FWPDSBUNXMDFDQ-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1,2-diheptadecanoyl-3-docosanoyl-sn-glycerol", "TG 17:0/17:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198660>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010413> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h23,25-27,55H,4-22,24,28-54H2,1-3H3/b26-23-,27-25-/t55-/m1/s1";
  chebi:inchikey "IFBZMIQVLPDLGM-CUDGANOJSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/17:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010414> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,24-25,27,55H,4-20,22-23,26,28-54H2,1-3H3/b24-21-,27-25-/t55-/m1/s1";
  chebi:inchikey "GTAYHYSVTITIRU-UJZFYVSQSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:1(9Z)/17:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185103>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010415> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,55H,4-15,17-18,20-24,26,28,31-54H2,1-3H3/b19-16-,27-25-,30-29-/t55-/m1/s1";
  chebi:inchikey "YTEKKRYYSVNPQI-PRLQDHPJSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/17:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183582>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010416> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-21,23-26,28-29,54H,4-15,17-18,22,27,30-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,29-28-/t54-/m1/s1";
  chebi:inchikey "IIKSNFASRKIGOX-ALIGTZRXSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171529>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010417> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,21,24-26,54H,4-15,17-18,20,22-23,27-53H2,1-3H3/b19-16-,24-21-,26-25-/t54-/m1/s1";
  chebi:inchikey "GLPSWGYMFAIAQL-FOBTXRDNSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174072>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010418> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,54H,4-15,17-18,20-24,27,30-32,34,36-53H2,1-3H3/b19-16-,26-25-,29-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "MZUGAQXXWDXZIR-QZGSMGAESA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1,2-dihexadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 16:0/16:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173045>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010419> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,54H,4-6,8,11,13-15,17,20,22-24,31-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m0/s1";
  chebi:inchikey "NSPUDLQBMLPYGF-UYZMRBKASA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169391>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010420> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,54H,4-6,8-9,11-15,22-24,31-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t54-/m0/s1";
  chebi:inchikey "NGPHUAVENUDDAO-VFDREBADSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169120>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010421> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,55H,4-14,16-17,19-23,25-26,28-54H2,1-3H3/b18-15-,27-24-/t55-/m1/s1";
  chebi:inchikey "IMAIUQIADINQCH-DKLFPSINSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010422> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,55H,4-8,10-11,13-17,19-20,22-26,28-29,31-54H2,1-3H3/b12-9-,21-18-,30-27-/t55-/m1/s1";
  chebi:inchikey "WTPZGYCCQCZFCJ-AAHAZSIPSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183457>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010423> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,55H,4-17,19-20,22-25,28,31-54H2,1-3H3/b21-18-,29-26-,30-27-/t55-/m1/s1";
  chebi:inchikey "ZHHPBKCBEVCSDG-GBUKJYTBSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183542>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010424> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "OMOHFFBYAGFHFL-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-heptadecanoyl-2,3-dieicosanoyl-sn-glycerol", "TG 17:0/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210322>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010425> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h24,27,56H,4-23,25-26,28-55H2,1-3H3/b27-24-/t56-/m1/s1";
  chebi:inchikey "SRUZEUCVOCPNCP-YUVYGPMUSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 17:1(9Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010426> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,30,55H,4-7,9-10,12-14,16,19,21-23,25,28-29,31-54H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,30-26-/t55-/m1/s1";
  chebi:inchikey "LVLDAGVCJKXITC-ZHDPHXSMSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010427> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,27,31,56H,4-17,19-20,22-26,28-30,32-55H2,1-3H3/b21-18-,31-27-/t56-/m1/s1";
  chebi:inchikey "PDEQUPGHMOMBFC-FYEHETCMSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol", "TG 18:0/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195321>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010428> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h26-27,30-31,56H,4-25,28-29,32-55H2,1-3H3/b30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "JFKGKULDMWLHEK-KMERLIGUSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195513>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010429> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,56H,4-24,29-55H2,1-3H3/b27-25-,28-26-/t56-/m1/s1";
  chebi:inchikey "OJBGBKUEIBXOEG-YYEKOYDESA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172853>, <https://swisslipids.org/rdf/SLM_000195307>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010430> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,56H,4-20,22-23,26,28-55H2,1-3H3/b24-21-,27-25-/t56-/m1/s1";
  chebi:inchikey "XOCUQHRPEPNSJE-HVYAKTSASA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:1(9Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195443>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010431> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h25,28,56H,4-24,26-27,29-55H2,1-3H3/b28-25-/t56-/m1/s1";
  chebi:inchikey "KMPKDRCOXCJMPD-ABPIDFTDSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:0/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196873>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010432> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,24-28,30,55H,4-7,9-10,12-16,18-19,21-23,29,31-54H2,1-3H3/b11-8-,20-17-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "VBQUTYALLFQIFT-XRPXIAGUSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010433> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,17-18,20,24-28,30,55H,4-14,16,19,21-23,29,31-54H2,1-3H3/b18-15-,20-17-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "NAQOHUBGAKDMMJ-RKKZKZHZSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010434> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25,27-28,31,56H,4-24,26,29-30,32-55H2,1-3H3/b28-25-,31-27-/t56-/m1/s1";
  chebi:inchikey "OWMDNFFJJVRJMG-BMPUKRIOSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:0/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195327>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010435> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m1/s1";
  chebi:inchikey "QHMIFVZMPUXEAH-HAVOCZCHSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 16:0/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195295>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010436> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,55H,4-15,17-18,20,22-23,26,28-54H2,1-3H3/b19-16-,24-21-,27-25-/t55-/m1/s1";
  chebi:inchikey "BPUBKYGZDQEFKG-HPLDLCQESA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183399>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010437> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30,55H,4-7,9-10,12-15,18,21-24,27,29,31-54H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "ODYKJJSLLBWQPK-IJMVMFKNSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180193>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010438> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30,55H,4-15,18,21-23,29,31-54H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "PECHGSDFBAYERN-MPWWTDHLSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010439> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-28,30,55H,4-14,17,20-23,29,31-54H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "BNVBRVHTUJPVPL-DXIAABLKSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010440> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,56H,4-15,17-18,20-24,26-27,29-55H2,1-3H3/b19-16-,28-25-/t56-/m1/s1";
  chebi:inchikey "VJGBLJQPGREUIJ-OGWLEDIZSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1,2-dioctadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 18:0/18:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195316>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010441> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,55H,4-15,17-18,20-24,26,28-30,32,34-54H2,1-3H3/b19-16-,27-25-,33-31-/t55-/m1/s1";
  chebi:inchikey "UCGJCQSHEWXVTA-YGNDMOEESA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183325>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010442> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,32,54H,4-7,9-10,12-15,18,22-23,28,31,33-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-/t54-/m1/s1";
  chebi:inchikey "NWMWRTWPKPERPX-HFXXBFHUSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169312>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010443> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-31,33,55H,4-15,18,21-24,27,29,32,34-54H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "RHBCBPMFILHAEV-HXLUCKINSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180205>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010444> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,24-28,30-31,33,55H,4-15,17-18,20-23,29,32,34-54H2,1-3H3/b19-16-,27-24-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "CBCZVZXTQYFYMA-OPHBEKFNSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010445> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,55H,4-14,17,20-23,26,29-30,32,34-54H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-31-/t55-/m1/s1";
  chebi:inchikey "FQLJXTZLPQJHEP-JEULHQKBSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010446> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,38,41,54H,4-7,9-10,12-15,18,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "ZZLCKKQXICONCS-DFWYGLLKSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168846>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010447> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32,38,41,54H,4-15,18,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "VUNSQJRBLNQFPQ-PGGPBQQQSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169328>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010448> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30-31,33,39,42,55H,4-15,17-18,20-24,27,29,32,34-38,40-41,43-54H2,1-3H3/b19-16-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "BLJCXWQQBZZPEW-ZBGOZPGWSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180227>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010449> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,33,39,42,55H,4-15,17-18,20-23,26,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-24-,28-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "VLSOEGZYRGKMNJ-VCSNQMSBSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010450> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h14-19,23-28,30,33,38,41,54H,4-13,20-22,29,31-32,34-37,39-40,42-53H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "BMPVTDWOWBNPJU-NYRSPQLFSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010451> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,38,41,54H,4-6,8-9,11-15,18,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "RTHDUZGGPUMUEU-LTQCMFPBSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168859>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010452> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,32,38,41,54H,4-6,8-9,11-15,17-18,20,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "ZYPFLBVTLWULRJ-UBWDXTSESA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169345>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010453> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "GPUKOHZYCQTVDR-UCUGFLTRSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180192>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010454> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-28,30,33,38,41,54H,4-6,8-9,11-14,17,20-22,29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,26-23-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "CNRROAYNQSLMHH-JAPJIDPLSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010455> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h26,30,55H,4-25,27-29,31-54H2,1-3H3/b30-26-/t55-/m1/s1";
  chebi:inchikey "ZYVNTODVJDOUDW-HTHROTNSSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 16:0/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187147>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010456> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h21,24,55H,4-20,22-23,25-54H2,1-3H3/b24-21-/t55-/m1/s1";
  chebi:inchikey "TXOUXOAUENRKJC-AYMZKUIOSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:1(9Z)/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187188>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010457> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h15,18,24,27,55H,4-14,16-17,19-23,25-26,28-54H2,1-3H3/b18-15-,27-24-/t55-/m1/s1";
  chebi:inchikey "WMDMOFVIABQQES-DKLFPSINSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010458> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h23-24,26-27,55H,4-22,25,28-54H2,1-3H3/b26-23-,27-24-/t55-/m1/s1";
  chebi:inchikey "VDPWISYFQFNVBR-LEZWOBCHSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010459> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "CAPRXGZRZWSDGE-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 16:0/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198695>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010460> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,17,21,23-24,26,55H,4-13,15-16,18-20,22,25,27-54H2,1-3H3/b17-14-,24-21-,26-23-/t55-/m1/s1";
  chebi:inchikey "MIKNZWZVUOMSBM-MMQGDOOESA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010461> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h24,27,56H,4-23,25-26,28-55H2,1-3H3/b27-24-/t56-/m1/s1";
  chebi:inchikey "WTUPRGMCKPJCQU-YUVYGPMUSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 17:0/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010462> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,17,23,25-27,55H,4-13,15-16,18-22,24,28-54H2,1-3H3/b17-14-,26-23-,27-25-/t55-/m1/s1";
  chebi:inchikey "BXFUNRALNLKVSZ-JWAOHNJJSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010463> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,23-27,55H,4-20,22,28-54H2,1-3H3/b24-21-,26-23-,27-25-/t55-/m1/s1";
  chebi:inchikey "QSNFDSUJZHFTQL-RAXWIHKVSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010464> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h25,28,56H,4-24,26-27,29-55H2,1-3H3/b28-25-/t56-/m1/s1";
  chebi:inchikey "BXGPDPGXEPNZGF-ABPIDFTDSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1,2-diheptadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/17:0/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196872>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010465> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,29-30,55H,4-15,17-18,20-22,24,28,31-54H2,1-3H3/b19-16-,26-23-,27-25-,30-29-/t55-/m1/s1";
  chebi:inchikey "DYGVRFCSAYVSQP-GQKPURBESA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010466> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,55H,4-15,17-18,20,22-23,26,28,31-54H2,1-3H3/b19-16-,24-21-,27-25-,30-29-/t55-/m1/s1";
  chebi:inchikey "BKLZBHOJGFQUIM-BWKKROCGSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182101>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010467> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m1/s1";
  chebi:inchikey "ISJKNFROGRIANA-RLIOHNKCSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/17:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185312>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010468> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-21,23-26,54H,4-15,17-18,22,27-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-/t54-/m1/s1";
  chebi:inchikey "YUBPSQNVVBRHKY-QFKVTFFLSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170926>, <https://swisslipids.org/rdf/SLM_000172886>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010469> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33,35,54H,4-15,17-18,20,22-23,27,30-32,34,36-53H2,1-3H3/b19-16-,24-21-,26-25-,29-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "JULWPANCJCTRDN-XDVJHDGOSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171737>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010470> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,54H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-53H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "JKYPCWURBUPJMX-WBRZMLBKSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1,2-dihexadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171706>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010471> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,54H,4-6,8,11,13-15,22-24,31-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t54-/m0/s1";
  chebi:inchikey "IMPMCCKWZKDAGE-CYGFGALKSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167561>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010472> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "NCKOZWMQAIERMC-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-octadecanoyl-2,3-dinonadecanoyl-sn-glycerol", "TG 18:0/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198602>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010473> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,55H,4-8,10-11,13-17,19-20,22-25,28,31-54H2,1-3H3/b12-9-,21-18-,29-26-,30-27-/t55-/m1/s1";
  chebi:inchikey "KHGHWIYSTVWIEG-UMGQTTKNSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182052>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010474> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,55H,4-16,19,22-25,28,31-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t55-/m1/s1";
  chebi:inchikey "IYZMWOIQHCERKV-NYFSQYCDSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181992>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010475> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h24,27,57H,4-23,25-26,28-56H2,1-3H3/b27-24-/t57-/m1/s1";
  chebi:inchikey "QCMRNPQXJGENAZ-QEBBQXNSSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 17:1(9Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010476> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,56H,4-14,16-17,19-23,25-26,28-55H2,1-3H3/b18-15-,27-24-/t56-/m1/s1";
  chebi:inchikey "DTMNUPFUJAMCJL-WDZCAMKSSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010477> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,31,56H,4-8,10-11,13-17,19-20,22-26,28-30,32-55H2,1-3H3/b12-9-,21-18-,31-27-/t56-/m1/s1";
  chebi:inchikey "LRPIOHQFJKCDKW-YZKOQSMESA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193952>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010478> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,26-27,30-31,56H,4-17,19-20,22-25,28-29,32-55H2,1-3H3/b21-18-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "ODTSMODPVGNVHB-BNWGWPBMSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194214>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010479> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,56H,4-20,22-23,29-55H2,1-3H3/b24-21-,27-25-,28-26-/t56-/m1/s1";
  chebi:inchikey "OBZKXGCSGQZRJN-BIFPZKGTSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 16:1(9Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194160>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010480> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,57H,4-24,26-27,29-56H2,1-3H3/b28-25-/t57-/m1/s1";
  chebi:inchikey "LRDGJJYLCRIUIM-DFOJIGQQSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:0/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208240>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010481> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,56H,4-23,26,29-55H2,1-3H3/b27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "WJPYBYGWMGSINW-VQXUOPBJSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:1(9Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010482> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-28,30,55H,4-7,9-10,12-14,16,19,21-23,29,31-54H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "JRLKQCBAQIKTFV-HHWVTRMASA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010483> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,31,56H,4-17,19-20,22-24,26,29-30,32-55H2,1-3H3/b21-18-,28-25-,31-27-/t56-/m1/s1";
  chebi:inchikey "MITMUAAWQVPOIU-PBOPFXQASA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193955>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010484> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25-28,30-31,56H,4-24,29,32-55H2,1-3H3/b28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "QXMHHXQBBKDSSL-BAQZNRHJSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131977>, <https://swisslipids.org/rdf/SLM_000194220>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010485> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,56H,4-15,17-18,20-24,29-55H2,1-3H3/b19-16-,27-25-,28-26-/t56-/m1/s1";
  chebi:inchikey "WDOXUTOLOCAEGX-XIEGOLAXSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193944>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010486> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,56H,4-15,17-18,20,22-23,26,28-55H2,1-3H3/b19-16-,24-21-,27-25-/t56-/m1/s1";
  chebi:inchikey "CYKTYFSPVTXYMD-HQCAKVFGSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194148>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010487> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,56H,4-15,17-18,20-24,26-27,29-55H2,1-3H3/b19-16-,28-25-/t56-/m1/s1";
  chebi:inchikey "IFLHVXPPXJUTAC-OGWLEDIZSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195221>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010488> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30,55H,4-7,9-10,12-15,18,21-23,29,31-54H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "BHMIFCMYCPAMEQ-WXEVNUDPSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010489> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-20,24-28,30,55H,4-14,21-23,29,31-54H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "DZEWFNCJIKUCKU-RKWUQMBKSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010490> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,56H,4-15,17-18,20-24,26,29-30,32-55H2,1-3H3/b19-16-,28-25-,31-27-/t56-/m1/s1";
  chebi:inchikey "NQERQBKNMYXTAP-OHEOKQPLSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193965>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010491> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,34,56H,4-15,17-18,20-24,26,28-30,32-33,35-55H2,1-3H3/b19-16-,27-25-,34-31-/t56-/m1/s1";
  chebi:inchikey "FRJCQVSHPGJUQH-DOOFBCFMSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193933>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010492> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,55H,4-15,17-18,20,22-23,26,28-30,32,34-54H2,1-3H3/b19-16-,24-21-,27-25-,33-31-/t55-/m1/s1";
  chebi:inchikey "LJGGBKIRTPHXEM-VMTRWPRCSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181885>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010493> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-31,33,55H,4-7,9-10,12-15,18,21-24,27,29,32,34-54H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "LEMUJBJDTUDJMD-GTHCODMRSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178854>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010494> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30-31,33,55H,4-15,18,21-23,29,32,34-54H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "SLZLCGLQUWIWJJ-RUONPLKUSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010495> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-28,30-31,33,55H,4-14,17,20-23,29,32,34-54H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "HASSFWNWCXDSEA-WSHDMYPXSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010496> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,56H,4-15,17-18,20-24,26-27,29-31,33,35-55H2,1-3H3/b19-16-,28-25-,34-32-/t56-/m1/s1";
  chebi:inchikey "RLHSNZJNYCWWBJ-CZRMSOSTSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1,2-dioctadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 18:0/18:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193949>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010497> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,39,42,55H,4-15,17-18,20-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "MPVKCEOCHCTCAX-HEQJQPLHSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181792>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010498> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,32,38,41,54H,4-7,9-10,12-15,18,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "SAONIHNXNLAFIH-QGTUIWIVSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185493>, <https://swisslipids.org/rdf/SLM_000167701>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010499> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-31,33,39,42,55H,4-15,18,21-24,27,29,32,34-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "BXAPIWIPIAIOFJ-GLSIKBKESA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178870>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010500> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,24-28,30-31,33,39,42,55H,4-15,17-18,20-23,29,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "MDMULWBGFHFDBL-MMEDWUCZSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010501> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,39,42,55H,4-14,17,20-23,26,29-30,32,34-38,40-41,43-54H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "WUDIQUOUFUBHLF-ZRBYXGINSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010502> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,38,41,54H,4-6,9,12-15,18,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "ZVGCGFFGDLIUQM-HSEJVQAGSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167338>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010503> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,32,38,41,54H,4-6,8-9,11-15,18,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "WVSDNSFUOYSLDY-QHTAKJSDSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167714>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010504> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30-31,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,27,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "IZABRXOLKZSJQE-FSXITCNNSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178887>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010505> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,33,39,42,55H,4-6,8-9,11-15,17-18,20-23,26,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "ZUJZUGZQXZFHII-RRGBDCFVSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010506> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,14-19,23-28,30,33,38,41,54H,4-6,8-9,11-13,20-22,29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "CMPHCSLLSSNULY-MIRASVOVSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010507> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,26,30,55H,4-16,18-19,21-25,27-29,31-54H2,1-3H3/b20-17-,30-26-/t55-/m1/s1";
  chebi:inchikey "DSQIQDYXHNIOQP-CRMWYYCDSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185184>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010508> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h21,24,26,30,55H,4-20,22-23,25,27-29,31-54H2,1-3H3/b24-21-,30-26-/t55-/m1/s1";
  chebi:inchikey "REWFPYVCHWGUOS-WNOBUOALSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185228>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010509> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "AQEGEVDEVCFGJB-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 17:0/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198633>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010510> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h15,18,23-24,26-27,55H,4-14,16-17,19-22,25,28-54H2,1-3H3/b18-15-,26-23-,27-24-/t55-/m1/s1";
  chebi:inchikey "VHCYSJGUNIUSII-JRGLSGLISA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010511> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h26,31,56H,4-25,27-30,32-55H2,1-3H3/b31-26-/t56-/m1/s1";
  chebi:inchikey "IFLOLSWWIHPMFV-VOLVXKCUSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 16:0/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196951>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010512> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m1/s1";
  chebi:inchikey "PLFFUZALKUXPFW-SZPKOVDMSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197045>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010513> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15,18,24,27,56H,4-14,16-17,19-23,25-26,28-55H2,1-3H3/b18-15-,27-24-/t56-/m1/s1";
  chebi:inchikey "BJTIOJBBWBTXGA-WDZCAMKSSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010514> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h23-24,26-27,56H,4-22,25,28-55H2,1-3H3/b26-23-,27-24-/t56-/m1/s1";
  chebi:inchikey "CJJIDUOOFBJZIM-VSQDEYQSSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010515> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m1/s1";
  chebi:inchikey "KJQOITVLKVGNFB-VXVUXWGWSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/18:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196940>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010516> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,17,21,23-27,55H,4-13,15-16,18-20,22,28-54H2,1-3H3/b17-14-,24-21-,26-23-,27-25-/t55-/m1/s1";
  chebi:inchikey "UGIGUFZMCSCARE-AVZZSIERSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010517> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h24-25,27-28,56H,4-23,26,29-55H2,1-3H3/b27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "USHBKLAQECQRMU-VQXUOPBJSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010518> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29-30,55H,4-13,15,18,20-22,24,28,31-54H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,30-29-/t55-/m1/s1";
  chebi:inchikey "GBOPHCFWXNOVNG-PLMCZFLJSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010519> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,29-30,55H,4-15,17-18,20,22,28,31-54H2,1-3H3/b19-16-,24-21-,26-23-,27-25-,30-29-/t55-/m1/s1";
  chebi:inchikey "RIZWOMREJVZSQA-OMQNUBGBSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010520> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,25,28,30-31,56H,4-15,17-18,20-24,26-27,29,32-55H2,1-3H3/b19-16-,28-25-,31-30-/t56-/m1/s1";
  chebi:inchikey "RRFDYXMOXDOURH-BSDKXULYSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1,2-diheptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 17:0/17:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193891>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010521> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,55H,4-15,17-18,20-22,24,28-54H2,1-3H3/b19-16-,26-23-,27-25-/t55-/m1/s1";
  chebi:inchikey "JTHBJCZOCRIILD-XWTUKPDDSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010522> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,55H,4-15,17-18,20,22-23,26,28-54H2,1-3H3/b19-16-,24-21-,27-25-/t55-/m1/s1";
  chebi:inchikey "WGTBWQPUUIYZEH-HPLDLCQESA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183590>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010523> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,34,36,55H,4-15,17-18,20-24,26,28,31-33,35,37-54H2,1-3H3/b19-16-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "NEOVNAAOARVDQJ-OJNUKVIFSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/17:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181790>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010524> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-21,23-26,28-29,33,35,54H,4-15,17-18,22,27,30-32,34,36-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,29-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "ULPAJHKZIZPHLP-MLKQJLBNSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170847>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010525> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,35,54H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34,36-53H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,29-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "VKAYDSJZVUXKJK-FMDDEYBESA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170364>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010526> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "GNADFLWMYUNMMR-RWKYOVKRSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1,2-dihexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88941>, <https://swisslipids.org/rdf/SLM_000170333>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010527> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,54H,4-6,13-15,22-24,31-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-";
  chebi:inchikey "UBEIMDKGOYBUKT-FLIQGJDUSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1,2,3-tri-(9Z,12Z,15Z-octadecatrienoyl)-glycerol", "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75845>, <https://swisslipids.org/rdf/SLM_000165987>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03010528> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,56H,4-26,28-29,31-55H2,1-3H3/b30-27-/t56-/m1/s1";
  chebi:inchikey "HHCGOIXKRBFJGD-OQGFEKJMSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 18:1(9Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196808>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010529> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,55H,4-8,10-11,13-16,19,22-25,28,31-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-/t55-/m1/s1";
  chebi:inchikey "DSJVGOLLVCPWOJ-HQRJQHAOSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180543>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010530> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,57H,4-14,16-17,19-23,25-26,28-56H2,1-3H3/b18-15-,27-24-/t57-/m1/s1";
  chebi:inchikey "QTYXABPXFRLRDY-OBLFXUDRSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186403>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010531> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "SHZPWERZEREAAC-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 18:0/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210359>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010532> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,30-31,56H,4-8,10-11,13-17,19-20,22-25,28-29,32-55H2,1-3H3/b12-9-,21-18-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "BPJYVQSYOLGGMX-CXFJOHAVSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193033>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010533> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,30-31,56H,4-16,19,22-25,28-29,32-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "VWXJLMSFRQUUMS-SSLMJEBCSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177601>, <https://swisslipids.org/rdf/SLM_000192847>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010534> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,57H,4-24,27,30-56H2,1-3H3/b28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "VRZNDBLBHGUVGK-IZANRACZSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 17:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206094>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010535> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,57H,4-23,26,29-56H2,1-3H3/b27-24-,28-25-/t57-/m1/s1";
  chebi:inchikey "QLHYYENSSBHUFG-HIZUHBOVSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:1(9Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010536> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,56H,4-14,16-17,19-23,26,29-55H2,1-3H3/b18-15-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "FQZSPAHBJFYSAR-BWSDFXLZSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010537> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,31,56H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-55H2,1-3H3/b12-9-,21-18-,28-25-,31-27-/t56-/m1/s1";
  chebi:inchikey "WKEGTIQTDSYQGQ-KPAXYKPESA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192670>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010538> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25-28,30-31,56H,4-17,19-20,22-24,29,32-55H2,1-3H3/b21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "YONCDTJKIZDSKQ-IYASBODOSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193036>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010539> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,56H,4-15,18,21-24,29-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t56-/m1/s1";
  chebi:inchikey "FJGLYLXUUNKBIK-BILADRMISA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 16:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192655>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010540> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,56H,4-15,17-18,20,22-23,29-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t56-/m1/s1";
  chebi:inchikey "RACQWVDPZDCYJX-VMRHLXDRSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192981>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010541> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,57H,4-15,17-18,20-24,26-27,29-56H2,1-3H3/b19-16-,28-25-/t57-/m1/s1";
  chebi:inchikey "IMCLGAZVZPUFDU-GKMOKLMGSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 17:0/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206082>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010542> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,56H,4-15,17-18,20-23,26,29-55H2,1-3H3/b19-16-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "KZWRFZKNGCDDSP-CTYYTOJDSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010543> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30,55H,4-7,9-10,12-14,21-23,29,31-54H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-/t55-/m1/s1";
  chebi:inchikey "XPJADCACNVEPFT-OSTFAYACSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010544> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,56H,4-15,17,20,22-24,26,29-30,32-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-/t56-/m1/s1";
  chebi:inchikey "KCXYPLXAEGBBBO-KSPOZASSSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192677>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010545> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-31,56H,4-15,17-18,20-24,29,32-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "SQBMPFCSSGSZFV-NJMQHVKGSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193046>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010546> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,34,56H,4-15,17-18,20-24,29-30,32-33,35-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-/t56-/m1/s1";
  chebi:inchikey "WZLIKVKSMWVEEZ-STXVLANHSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192662>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010547> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,34,56H,4-15,17-18,20,22-23,26,28-30,32-33,35-55H2,1-3H3/b19-16-,24-21-,27-25-,34-31-/t56-/m1/s1";
  chebi:inchikey "SLMOYJVEKTXUIV-GZVXJXNJSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192970>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010548> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,56H,4-15,17-18,20-24,26-27,29-31,33,35-55H2,1-3H3/b19-16-,28-25-,34-32-/t56-/m1/s1";
  chebi:inchikey "WNSVBJOSSIYKAP-CZRMSOSTSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193868>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010549> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-31,33,55H,4-7,9-10,12-15,18,21-23,29,32,34-54H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "HIAHZCQGBONZDC-PDCKIVHJSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010550> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-20,24-28,30-31,33,55H,4-14,21-23,29,32,34-54H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "OBBHKGHSRGKCTC-SCLBXPLNSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010551> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31-32,34,56H,4-15,17-18,20-24,26,29-30,33,35-55H2,1-3H3/b19-16-,28-25-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "TWEBSLGMJOLGKP-FQARPRQWSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192694>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010552> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,34,40,43,56H,4-15,17-18,20-24,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,27-25-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "SBXRNNCADMDLIC-VMGYQDEZSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192649>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010553> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,39,42,55H,4-15,17-18,20,22-23,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,24-21-,27-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "KYPMCOZIUKOWFD-JRLFDHLUSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180430>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010554> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-31,33,39,42,55H,4-7,9-10,12-15,18,21-24,27,29,32,34-38,40-41,43-54H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "YRLWGWBRSRAFBX-SKTBQBPLSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177479>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010555> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30-31,33,39,42,55H,4-15,18,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "PAJDZSHKXCCEHB-PDYHMRBISA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010556> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-28,30-31,33,39,42,55H,4-14,17,20-23,29,32,34-38,40-41,43-54H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "CDYIPIZBKHXAFM-NPBXIZHCSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010557> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,40,43,56H,4-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "CIRJQIDEADRSMG-AFBSTAJUSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1,2-dioctadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 18:0/18:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186563>, <https://swisslipids.org/rdf/SLM_000192668>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010558> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "STJVXEPOVPKIBJ-SQQCVFIXSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180315>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010559> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,32,38,41,54H,4-6,9,12-15,18,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "UWYCQPJOUKEJFZ-QAQKTIOCSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166191>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010560> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-31,33,39,42,55H,4-6,8-9,11-15,18,21-24,27,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "ROGWRURLPSZEGG-VPCCGMSKSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177492>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010561> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-28,30-31,33,39,42,55H,4-6,8-9,11-15,17-18,20-23,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "FZCWUXLZPBVHLD-QGNZJALFSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010562> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,33,39,42,55H,4-6,8-9,11-14,17,20-23,26,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "DDJXMVDWFMIFDA-LPVPIPDBSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010563> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,30,55H,4-7,9-10,12-16,18-19,21-25,27-29,31-54H2,1-3H3/b11-8-,20-17-,30-26-/t55-/m1/s1";
  chebi:inchikey "MJMHDONEUVPNFE-JSSMPAPSSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183452>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010564> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,30,55H,4-16,18-19,22-23,25,27-29,31-54H2,1-3H3/b20-17-,24-21-,30-26-/t55-/m1/s1";
  chebi:inchikey "KPSFEFSJECXSPZ-KGLVBUDTSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183527>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010565> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h26,31,56H,4-25,27-30,32-55H2,1-3H3/b31-26-/t56-/m1/s1";
  chebi:inchikey "MLQPIZMAJIMOIY-VOLVXKCUSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 17:0/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196840>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010566> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h24,27,56H,4-23,25-26,28-55H2,1-3H3/b27-24-/t56-/m1/s1";
  chebi:inchikey "SOGKGWLJDLNNGB-YUVYGPMUSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 17:1(9Z)/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010567> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,55H,4-13,16,19-22,25,28-54H2,1-3H3/b17-14-,18-15-,26-23-,27-24-/t55-/m1/s1";
  chebi:inchikey "HZYQCVOESFFXCF-SAVDOZTGSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010568> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,56H,4-16,18-19,21-25,27-30,32-55H2,1-3H3/b20-17-,31-26-/t56-/m1/s1";
  chebi:inchikey "PUMLPWHNOMWLFJ-GJDNKMPCSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol", "TG 16:0/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195300>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010569> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24,26,31,56H,4-20,22-23,25,27-30,32-55H2,1-3H3/b24-21-,31-26-/t56-/m1/s1";
  chebi:inchikey "LLZPZRGVBKFBKR-GIEBDLEXSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195453>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010570> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "UZZOKDZXRGTXBN-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 17:0/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210321>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010571> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15,18,23-24,26-27,56H,4-14,16-17,19-22,25,28-55H2,1-3H3/b18-15-,26-23-,27-24-/t56-/m1/s1";
  chebi:inchikey "JJHGNOBYQLUHMO-VJIALLTGSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010572> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h25-27,31,56H,4-24,28-30,32-55H2,1-3H3/b27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "DSGUAGSLOJNCIC-IJXIKKLSSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/18:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195306>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010573> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24-25,27,56H,4-20,22-23,26,28-55H2,1-3H3/b24-21-,27-25-/t56-/m1/s1";
  chebi:inchikey "RKMYDQZHNDAFDU-HVYAKTSASA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:1(9Z)/18:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195442>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010574> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,56H,4-14,16-17,19-23,26,29-55H2,1-3H3/b18-15-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "JPINHPPTDKDQPY-BWSDFXLZSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010575> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h23-28,56H,4-22,29-55H2,1-3H3/b26-23-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "FRDQDUSAKKIVHO-NPIHITPMSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010576> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,56H,4-15,17-18,20-24,26,28,31-55H2,1-3H3/b19-16-,27-25-,30-29-/t56-/m1/s1";
  chebi:inchikey "BTLFHHDXPFEACG-SDYIQJBXSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193768>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010577> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,16-17,19,21,23-27,29-30,55H,4-13,15,18,20,22,28,31-54H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-,30-29-/t55-/m1/s1";
  chebi:inchikey "GMVSKAGSCNIGQJ-VDKRNPIRSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010578> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30-31,56H,4-15,17-18,20-23,26,29,32-55H2,1-3H3/b19-16-,27-24-,28-25-,31-30-/t56-/m1/s1";
  chebi:inchikey "NQECAHRCRJTZLA-BUZVDFNNSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010579> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,55H,4-13,15,18,20-22,24,28-54H2,1-3H3/b17-14-,19-16-,26-23-,27-25-/t55-/m1/s1";
  chebi:inchikey "KQHXDXIKXPAQBM-GPGGOFCLSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010580> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,55H,4-15,17-18,20,22,28-54H2,1-3H3/b19-16-,24-21-,26-23-,27-25-/t55-/m1/s1";
  chebi:inchikey "BPQQTGYSDVDMLR-UHBAQNSXSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010581> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,25,28,56H,4-15,17-18,20-24,26-27,29-55H2,1-3H3/b19-16-,28-25-/t56-/m1/s1";
  chebi:inchikey "HILKNAOZUOLBFO-OGWLEDIZSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1,2-diheptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 17:0/17:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195243>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010582> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,29-30,34,36,55H,4-15,17-18,20-22,24,28,31-33,35,37-54H2,1-3H3/b19-16-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "PBAFIKQGLNCAPI-CRLURSKISA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010583> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,34,36,55H,4-15,17-18,20,22-23,26,28,31-33,35,37-54H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "VXBJKCXTTWEKPF-SKSNYFOVSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180428>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010584> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,36,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35,37-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "LUMZDENEEXTUAL-UELFRWNRSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180313>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010585> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,28-29,33,35,54H,4-6,8-9,11-15,17-18,22,27,30-32,34,36-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,29-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "KZNMWCNMPFUCPG-XHQCOAIISA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169341>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010586> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,35,41,44,54H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,29-28-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "JVFAGALXCYHZAP-SEAFWBNFSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168867>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010587> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,56H,4-17,19-20,22-26,28-29,31-55H2,1-3H3/b21-18-,30-27-/t56-/m1/s1";
  chebi:inchikey "LAUOTJFJGDWMQJ-NVVALCPESA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195186>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010588> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,55H,4-7,10,13-16,19,22-25,28,31-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-/t55-/m1/s1";
  chebi:inchikey "KBAPIIQCFAUULH-OTKJKKTOSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179100>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010589> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "JWFYUJLOEJEIEC-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1-octadecanoyl-2,3-dieicosanoyl-sn-glycerol", "TG 18:0/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219873>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010590> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h27,31,57H,4-26,28-30,32-56H2,1-3H3/b31-27-/t57-/m1/s1";
  chebi:inchikey "HJRAZQXQWATXGT-LKKPSHJRSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 18:1(9Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208371>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010591> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,56H,4-8,10-11,13-16,19,22-25,28-29,32-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "ZQURXMDEQOSXBZ-XEVOZIHUSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191531>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010592> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h24-29,57H,4-23,30-56H2,1-3H3/b27-24-,28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "HWSDMLSKFWQIOK-OGMXWHBZSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 17:1(9Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010593> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,57H,4-14,16-17,19-23,26,29-56H2,1-3H3/b18-15-,27-24-,28-25-/t57-/m1/s1";
  chebi:inchikey "DBMSIQISXKUEBQ-GWUGXYAZSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010594> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,28,57H,4-24,26-27,29-56H2,1-3H3/b28-25-/t57-/m1/s1";
  chebi:inchikey "RTICWBRMPGUSIA-DFOJIGQQSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:0/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208313>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010595> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,30-31,56H,4-8,10-11,13-17,19-20,22-24,29,32-55H2,1-3H3/b12-9-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "SGKDIPBBQNDDNZ-JHPBBGPOSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171320>, <https://swisslipids.org/rdf/SLM_000191803>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010596> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,56H,4-16,19,22-24,29,32-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "UHEJWASONFIROS-YPSHDQQVSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171310>, <https://swisslipids.org/rdf/SLM_000191534>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010597> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,56H,4-15,18,22-23,29-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t56-/m1/s1";
  chebi:inchikey "DUMVNGVOPMHAGK-MWTCBTMFSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 16:1(9Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191720>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010598> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,57H,4-15,17-18,20-24,27,30-56H2,1-3H3/b19-16-,28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "OAZDNFKBAVJCAY-PSHPJUBYSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204080>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010599> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,57H,4-15,17-18,20-23,26,29-56H2,1-3H3/b19-16-,27-24-,28-25-/t57-/m1/s1";
  chebi:inchikey "PXVTZTNLGCHTSE-SISCKCLFSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010600> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,56H,4-14,17,20-23,26,29-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "MNGDOLNHSRLPOD-OJFKQNGTSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010601> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-/t56-/m1/s1";
  chebi:inchikey "JESZJTCJLJORHV-REXUFVQSSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191311>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010602> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-31,56H,4-15,17,20,22-24,29,32-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "ZIBZUMLEDUJDQI-PBGGUEHASA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191810>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010603> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,34,56H,4-15,18,21-24,29-30,32-33,35-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-/t56-/m1/s1";
  chebi:inchikey "ACCCNMZJSXMZKJ-YMEFLARDSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191286>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010604> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,34,56H,4-15,17-18,20,22-23,29-30,32-33,35-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-/t56-/m1/s1";
  chebi:inchikey "HHBPGWBTCKPMAV-VTZWHLTGSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191727>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010605> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,35,57H,4-15,17-18,20-24,26-27,29-31,33-34,36-56H2,1-3H3/b19-16-,28-25-,35-32-/t57-/m1/s1";
  chebi:inchikey "XWKVJKJSKQMMEK-YZCVFSJTSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204069>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010606> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,34,56H,4-15,17-18,20-23,26,29-31,33,35-55H2,1-3H3/b19-16-,27-24-,28-25-,34-32-/t56-/m1/s1";
  chebi:inchikey "XBHJMWNIRLLPLU-CSMCKHQRSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010607> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-31,33,55H,4-7,9-10,12-14,21-23,29,32,34-54H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "NCONHFHKAYHSLW-WFDDFMSNSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010608> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-32,34,56H,4-15,17,20,22-24,26,29-30,33,35-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "SCBOHNVGOWEHJA-LUBIKOTMSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191323>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010609> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-32,34,56H,4-15,17-18,20-24,29,33,35-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "JPZGZSPDZHKRKR-GAJACJJUSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191827>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010610> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,34,40,43,56H,4-15,17-18,20-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "PLEMSHTWEHMXGY-MCQVSPCOSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191302>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010611> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,34,40,43,56H,4-15,17-18,20,22-23,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,24-21-,27-25-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "VBUYRYWKPKRTDI-GUCLVJGKSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185186>, <https://swisslipids.org/rdf/SLM_000191714>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010612> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,40,43,56H,4-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "LOJQREQPZCFPEC-AFBSTAJUSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192594>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010613> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-31,33,39,42,55H,4-7,9-10,12-15,18,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "XQAMWIPSVHARAV-KXQOGXMVSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010614> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-20,24-28,30-31,33,39,42,55H,4-14,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "QBKRZGQKBRUEDQ-UQYNWIJMSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010615> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31-32,34,40,43,56H,4-15,17-18,20-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "ASJIHHXZZYYSQG-LUZNBBIMSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191345>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010616> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-25-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "ODQPSLIHPJJOPS-OABWZVSESA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180858>, <https://swisslipids.org/rdf/SLM_000191278>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010617> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,39,42,55H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "JCHWIDWIRCEUSB-HGOAQJBGSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179052>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010618> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-31,33,39,42,55H,4-6,9,12-15,18,21-24,27,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "OWYKVBJUHHPYNY-FJNLLGRXSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176090>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010619> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-28,30-31,33,39,42,55H,4-6,8-9,11-15,18,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "XBSGDXPJYGSZBG-YGMBVSEYSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010620> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-28,30-31,33,39,42,55H,4-6,8-9,11-14,17,20-23,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "VKPMTHMNDVDKJO-DSEDUHBGSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010621> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "KHBLBPIPWFGLAT-WWUSWNEPSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1,2-dioctadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191310>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010622> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "DJIYHFIQYQWSOK-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:0/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198599>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010623> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,30,55H,4-7,9-10,12-16,18-19,22-23,25,27-29,31-54H2,1-3H3/b11-8-,20-17-,24-21-,30-26-/t55-/m1/s1";
  chebi:inchikey "FONTVEZUVFJLHP-RKNJVFOSSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182037>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010624> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,56H,4-16,18-19,21-25,27-30,32-55H2,1-3H3/b20-17-,31-26-/t56-/m1/s1";
  chebi:inchikey "VQKUAYUOLLYWJL-GJDNKMPCSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195202>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010625> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h24,26-27,31,56H,4-23,25,28-30,32-55H2,1-3H3/b27-24-,31-26-/t56-/m1/s1";
  chebi:inchikey "BUESZXQLNPTQFJ-DDAYCZGRSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010626> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h15,18,24,27,56H,4-14,16-17,19-23,25-26,28-55H2,1-3H3/b18-15-,27-24-/t56-/m1/s1";
  chebi:inchikey "GRUXVDXGCAJCIL-WDZCAMKSSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010627> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-55H2,1-3H3/b11-8-,20-17-,31-26-/t56-/m1/s1";
  chebi:inchikey "FWKCOGXWWVMSPZ-YAYSBXIMSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193936>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010628> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,31,56H,4-16,18-19,22-23,25,27-30,32-55H2,1-3H3/b20-17-,24-21-,31-26-/t56-/m1/s1";
  chebi:inchikey "QKZNILSTHNJCHU-PFXSIQJESA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194153>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010629> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h26,32,57H,4-25,27-31,33-56H2,1-3H3/b32-26-/t57-/m1/s1";
  chebi:inchikey "YTMOXHKTIYDDOG-PHRVGCSPSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 17:0/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208250>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010630> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h24,27,57H,4-23,25-26,28-56H2,1-3H3/b27-24-/t57-/m1/s1";
  chebi:inchikey "GGINZASHAMQHAX-QEBBQXNSSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 17:1(9Z)/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010631> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,56H,4-13,16,19-22,25,28-55H2,1-3H3/b17-14-,18-15-,26-23-,27-24-/t56-/m1/s1";
  chebi:inchikey "KETKDCSIJZXVDZ-SSEZNZPCSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010632> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,56H,4-16,18-19,21-24,28-30,32-55H2,1-3H3/b20-17-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "JMEWKJVFUDVSSE-STYMRGQYSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193939>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010633> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24-27,31,56H,4-20,22-23,28-30,32-55H2,1-3H3/b24-21-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "BZUOLYMOFNKIJQ-SAUIEUAMSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194159>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010634> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h25,28,57H,4-24,26-27,29-56H2,1-3H3/b28-25-/t57-/m1/s1";
  chebi:inchikey "DUPAPCAKKITYRC-DFOJIGQQSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/18:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208239>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010635> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15,18,23-28,56H,4-14,16-17,19-22,29-55H2,1-3H3/b18-15-,26-23-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "WMZLYHVXGGJSJQ-BULHFIRBSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010636> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,56H,4-15,17-18,20-24,28,32-55H2,1-3H3/b19-16-,27-25-,30-29-,31-26-/t56-/m1/s1";
  chebi:inchikey "XWNGLYRKHZVNAP-HESWVYDFSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192464>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010637> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,56H,4-15,17-18,20,22-23,26,28,31-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-/t56-/m1/s1";
  chebi:inchikey "BXPGLACCHMUMHY-UZSQPDGESA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192496>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010638> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30-31,56H,4-14,17,20-23,26,29,32-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-30-/t56-/m1/s1";
  chebi:inchikey "UBKOHMJMAXISBN-ATNVLDGBSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010639> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,23-28,30-31,56H,4-15,17-18,20-22,29,32-55H2,1-3H3/b19-16-,26-23-,27-24-,28-25-,31-30-/t56-/m1/s1";
  chebi:inchikey "MFQQNJJZPHFPGI-LTNSCPNYSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010640> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m1/s1";
  chebi:inchikey "XUNZJZHRHUQSIJ-HAVOCZCHSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195149>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010641> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,16-17,19,21,23-27,55H,4-13,15,18,20,22,28-54H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-/t55-/m1/s1";
  chebi:inchikey "PAVFAYYDBFGGHF-LBUJNDROSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010642> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,56H,4-15,17-18,20-23,26,29-55H2,1-3H3/b19-16-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "FKUZQSLEQRNMTD-CTYYTOJDSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010643> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29-30,34,36,55H,4-13,15,18,20-22,24,28,31-33,35,37-54H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "QIZYCVSXICHMEI-UPBGIIRVSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010644> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,29-30,34,36,55H,4-15,17-18,20,22,28,31-33,35,37-54H2,1-3H3/b19-16-,24-21-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "IRZLRPMUPSPPCX-ANGJSTJISA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010645> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,25,28,30-31,35,37,56H,4-15,17-18,20-24,26-27,29,32-34,36,38-55H2,1-3H3/b19-16-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "SXOJLSDHDXRTOT-IBUDINNMSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1,2-diheptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/17:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192592>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010646> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,29-30,34,36,55H,4-6,8-9,11-15,17-18,20-22,24,28,31-33,35,37-54H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "LDSAHPMZVYKGCN-JOKGMDOJSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010647> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,34,36,55H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-33,35,37-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "JSIAWLQCIPHHEG-JATIUROSSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179050>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010648> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,36,42,45,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "AFOLAZWOEZYEBM-PNXBFWNTSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178938>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010649> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,28-29,33,35,41,44,54H,4-6,8-9,11-15,17-18,22,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,29-28-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "JJKLAPRFAPRJOG-QBIMVFESSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167722>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010650> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,56H,4-8,10-11,13-17,19-20,22-26,28-29,31-55H2,1-3H3/b12-9-,21-18-,30-27-/t56-/m1/s1";
  chebi:inchikey "KJPNGARQOXWSOI-CULQERJSSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193824>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010651> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h27,32,58H,4-26,28-31,33-57H2,1-3H3/b32-27-/t58-/m1/s1";
  chebi:inchikey "OWZMHFAFGQCCNI-FBXRAONGSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 18:1(9Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187848>, <https://swisslipids.org/rdf/SLM_000218298>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010652> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,31,57H,4-17,19-20,22-26,28-30,32-56H2,1-3H3/b21-18-,31-27-/t57-/m1/s1";
  chebi:inchikey "YCONERAIYJLMCO-KLWJSLDDSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206190>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010653> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,30-31,56H,4-7,10,13-16,19,22-25,28-29,32-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "JAWLPRKTMXIDRD-VBJGMMQBSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189882>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010654> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-29,57H,4-14,16-17,19-23,30-56H2,1-3H3/b18-15-,27-24-,28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "LMDKYZMZAVANKD-VJFMJGHISA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 17:2(9Z,12Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183122>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010655> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25-/t58-/m1/s1";
  chebi:inchikey "IEHYPXAMXPJCDQ-BFTQPTCZSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:0/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218165>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010656> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,31,57H,4-24,26,29-30,32-56H2,1-3H3/b28-25-,31-27-/t57-/m1/s1";
  chebi:inchikey "RSZXESDRHWPQIM-LFAHWVCXSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:1(9Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206225>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010657> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,56H,4-8,10-11,13-16,19,22-24,29,32-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "OPAZFAIACILRAX-LYHHFUMBSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170446>, <https://swisslipids.org/rdf/SLM_000190064>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010658> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,57H,4-15,18,21-24,27,30-56H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "IYQVDMJOUKELKG-ULEOVKHYSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 17:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202203>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010659> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,57H,4-15,17-18,20-23,30-56H2,1-3H3/b19-16-,27-24-,28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "SVIKBXROMXFYNL-UDNRUONMSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010660> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,57H,4-14,17,20-23,26,29-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t57-/m1/s1";
  chebi:inchikey "NFCAGKZANYWBAD-NAAIRGIYSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010661> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,57H,4-15,17-18,20-24,26-27,29-56H2,1-3H3/b19-16-,28-25-/t57-/m1/s1";
  chebi:inchikey "ROGQQQRKMMQNNX-GKMOKLMGSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:0/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206160>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010662> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-31,56H,4-8,10-11,13-15,17,20,22-24,29,32-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "XKXXQSRUTFKWEA-XBYCHKDGSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190438>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010663> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,56H,4-15,22-24,29,32-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "ZTNDRFCABXFVMY-WJTCTALZSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88875>, <https://swisslipids.org/rdf/SLM_000190071>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010664> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,56H,4-15,18,21-24,29-30,33,36-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-/t56-/m1/s1";
  chebi:inchikey "IEFYSGXZIYBWNF-TYZDOYEVSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 16:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189789>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010665> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,34,56H,4-15,18,22-23,29-30,32-33,35-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-/t56-/m1/s1";
  chebi:inchikey "CLIHEBNFPBZHNL-XIAOPSCWSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190325>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010666> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35,57H,4-15,17-18,20-24,27,30-31,33-34,36-56H2,1-3H3/b19-16-,28-25-,29-26-,35-32-/t57-/m1/s1";
  chebi:inchikey "WDEUCHWUWDGPKK-XOOJVWHQSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202210>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010667> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,35,57H,4-15,17-18,20-23,26,29-31,33-34,36-56H2,1-3H3/b19-16-,27-24-,28-25-,35-32-/t57-/m1/s1";
  chebi:inchikey "KZXBEPVOWZQAFO-URDFQZPISA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010668> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,32,34,56H,4-14,17,20-23,26,29-31,33,35-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,34-32-/t56-/m1/s1";
  chebi:inchikey "WEPODJXZUUSLKM-KWHKJCQDSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010669> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-32,34,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "BLUDAFKQGMJGEC-NGLAXFQYSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189817>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010670> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-32,34,56H,4-15,17,20,22-24,29,33,35-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "QVHPQMFZIADWSB-DUXSNVJQSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190450>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010671> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,34,40,43,56H,4-15,18,21-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "KOKYYOZUDSMORZ-RVOKLDRWSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189787>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010672> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,34,40,43,56H,4-15,17-18,20,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "NNCCJKNBYUHUAL-QRHSWZDZSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90070>, <https://swisslipids.org/rdf/SLM_000190341>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010673> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,35,41,44,57H,4-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "AEOVJPCXVUWIKR-JROJTDHCSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202197>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010674> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,34,40,43,56H,4-15,17-18,20-23,26,29-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,27-24-,28-25-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "HEYMTQZRUDWJKY-JIGCYLODSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010675> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-31,33,39,42,55H,4-7,9-10,12-14,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "UKSDJDXWLNSGAH-SNJUBFRZSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010676> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-32,34,40,43,56H,4-15,17,20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "CKEOSPBKHRUVTN-CTKOWQHDSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89950>, <https://swisslipids.org/rdf/SLM_000189833>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010677> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-32,34,40,43,56H,4-15,17-18,20-24,29,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "CKSBRWXVWDFKJD-ALCWIDLZSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90042>, <https://swisslipids.org/rdf/SLM_000190472>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010678> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "SSGHUNZCTBPNHZ-WDBPRSLVSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189809>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010679> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,34,40,43,56H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "MEAHLQMABQGZDE-FPIFSRQVSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190317>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010680> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "JRYLFOFTBGNHHY-WWUSWNEPSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191213>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010681> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-31,33,39,42,55H,4-6,9,12-15,18,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "WKFMZMXAKRGFPA-MAEXSKCUSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010682> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-31,33,39,42,55H,4-6,8-9,11-14,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "GLSKXFVUXJWRNP-KOPFICIQSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010683> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31-32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "BLNSKVFNUJRUQY-WNXRKLEXSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189850>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010684> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "CGLJRQUJDFQVEN-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:0/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210394>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010685> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-28-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m1/s1";
  chebi:inchikey "WMFMCJDBSQDQHG-SZPKOVDMSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:1(9Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196799>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010686> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-55H2,1-3H3/b11-8-,20-17-,31-26-/t56-/m1/s1";
  chebi:inchikey "UBNYTXBIFJZXFP-YAYSBXIMSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193845>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010687> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,31,56H,4-16,18-19,21-23,25,28-30,32-55H2,1-3H3/b20-17-,27-24-,31-26-/t56-/m1/s1";
  chebi:inchikey "DNNCHEDIGYVXAF-AHHLITPASA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010688> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,31,56H,4-14,16-17,19-23,25,28-30,32-55H2,1-3H3/b18-15-,27-24-,31-26-/t56-/m1/s1";
  chebi:inchikey "IEWNHKRFOIWNHW-ZYURRMBHSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010689> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "LBJMAIMCAYCFJX-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1,2-dioctadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 18:0/18:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210399>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010690> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "SBJSYWSFMRJOTI-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 16:0/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210354>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010691> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,31,56H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,31-26-/t56-/m1/s1";
  chebi:inchikey "WJMCWERHXVROMD-IHWFMIQKSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192973>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010692> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,26,32,57H,4-16,18-19,21-25,27-31,33-56H2,1-3H3/b20-17-,32-26-/t57-/m1/s1";
  chebi:inchikey "IIHQGYFRNWDTIH-KVYPNCAOSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206087>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010693> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h24,26-27,32,57H,4-23,25,28-31,33-56H2,1-3H3/b27-24-,32-26-/t57-/m1/s1";
  chebi:inchikey "PHMHUUSSHZUXET-ZHTDKHINSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 17:1(9Z)/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010694> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,18,24,27,57H,4-14,16-17,19-23,25-26,28-56H2,1-3H3/b18-15-,27-24-/t57-/m1/s1";
  chebi:inchikey "HHAYHRJVQTUCTM-OBLFXUDRSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010695> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,56H,4-7,9-10,12-16,18-19,21-24,28-30,32-55H2,1-3H3/b11-8-,20-17-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "HAHWVZIGXNJUTE-KJYLDBSOSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192651>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010696> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,31,56H,4-16,18-19,22-23,28-30,32-55H2,1-3H3/b20-17-,24-21-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "NZZYFVRSPCANBF-ZFGSSVMHSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192976>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010697> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h25-26,28,32,57H,4-24,27,29-31,33-56H2,1-3H3/b28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "VJCVDVMMMFDGLU-FFWWVYOMSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/18:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206093>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010698> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h24-25,27-28,57H,4-23,26,29-56H2,1-3H3/b27-24-,28-25-/t57-/m1/s1";
  chebi:inchikey "DKRISILZMAKNCK-HIZUHBOVSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:1(9Z)/18:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010699> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-28,56H,4-13,16,19-22,29-55H2,1-3H3/b17-14-,18-15-,26-23-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "KMIZVJUJNXEGBB-OUUODZBISA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010700> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,56H,4-15,18,21-24,28,32-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-/t56-/m1/s1";
  chebi:inchikey "AIZSXUPYKFVXMY-BPOJYRKXSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191054>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010701> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-31,56H,4-15,17-18,20,22-23,28,32-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,31-26-/t56-/m1/s1";
  chebi:inchikey "PDBYYBBHQFKLJR-LPYTUOIZSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191106>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010702> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,30-31,57H,4-15,17-18,20-24,26-27,29,32-56H2,1-3H3/b19-16-,28-25-,31-30-/t57-/m1/s1";
  chebi:inchikey "BYITZNRSRSYUQD-DAIGDSOUSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204416>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010703> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15-16,18-19,23-28,30-31,56H,4-14,17,20-22,29,32-55H2,1-3H3/b18-15-,19-16-,26-23-,27-24-,28-25-,31-30-/t56-/m1/s1";
  chebi:inchikey "MLTIGQFLKQZAQF-ZRQBTLNTSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010704> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,56H,4-15,17-18,20-24,28-30,32-55H2,1-3H3/b19-16-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "NUOMFWYANYNFPN-SHEZVSPCSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193771>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010705> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,56H,4-15,17-18,20,22-23,26,28-55H2,1-3H3/b19-16-,24-21-,27-25-/t56-/m1/s1";
  chebi:inchikey "HJWCPCZHCBBLKF-HQCAKVFGSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193792>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010706> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,56H,4-14,17,20-23,26,29-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "HLEOOVPIUVYERF-OJFKQNGTSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010707> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,23-28,56H,4-15,17-18,20-22,29-55H2,1-3H3/b19-16-,26-23-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "JDCNYEQRQIFUKF-LGOSUNPJSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010708> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,34,37,56H,4-15,17-18,20-24,26,28,31-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,30-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "MELSPOWYFHBARN-IFOHHSNVSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192647>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010709> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,16-17,19,21,23-27,29-30,34,36,55H,4-13,15,18,20,22,28,31-33,35,37-54H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "XEOMDTATZYHQNO-OJLCIIKDSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010710> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30-31,35,37,56H,4-15,17-18,20-23,26,29,32-34,36,38-55H2,1-3H3/b19-16-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "VZTLXUQSYHDMQY-XSBKIVNTSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010711> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,29-30,34,36,55H,4-6,8-9,11-13,15,18,20-22,24,28,31-33,35,37-54H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "XXWALPYPLYZFEQ-XUNAUVLISA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010712> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,23-27,29-30,34,36,55H,4-6,8-9,11-15,17-18,20,22,28,31-33,35,37-54H2,1-3H3/b10-7-,19-16-,24-21-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "CRBGAFBEVSWKDH-BRHPMTJJSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010713> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,35,37,56H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "YSQCXZWUBXCGBU-CVCRBSKXSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1,2-diheptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191211>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010714> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,29-30,34,36,42,45,55H,4-6,8-9,11-15,17-18,20-22,24,28,31-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,30-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "ASHYPKAQBLSNHV-FBODCSNYSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010715> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,34,36,42,45,55H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "ALULOWZNTGURIV-GPUMAVOJSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177609>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010716> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3";
  chebi:inchikey "IZTDYXKTXNJHMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1,2,3-trinonadecanoyl-sn-glycerol", "TG 19:0/19:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210441>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03010717> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,58H,4-17,19-20,22-26,28-31,33-57H2,1-3H3/b21-18-,32-27-/t58-/m1/s1";
  chebi:inchikey "VYGDFJHLNCSFJZ-GDTJZKNMSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216725>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010718> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,31,57H,4-8,10-11,13-17,19-20,22-26,28-30,32-56H2,1-3H3/b12-9-,21-18-,31-27-/t57-/m1/s1";
  chebi:inchikey "VOYDYQWJEKZUQX-NMAUIBPZSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204180>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010719> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,58H,4-24,27,30-57H2,1-3H3/b28-25-,29-26-/t58-/m1/s1";
  chebi:inchikey "AFFQVAIMWFYJJS-DTHFMEMVSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-octadecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 18:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216610>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010720> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,32,58H,4-24,26,29-31,33-57H2,1-3H3/b28-25-,32-27-/t58-/m1/s1";
  chebi:inchikey "QEBMDFMPVYJRFG-WLPFSFTESA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:1(9Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216810>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010721> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,31,57H,4-17,19-20,22-24,26,29-30,32-56H2,1-3H3/b21-18-,28-25-,31-27-/t57-/m1/s1";
  chebi:inchikey "WXRGQIGQTPUKEX-JYDIDCMOSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204194>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010722> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-31,56H,4-7,10,13-16,19,22-24,29,32-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "WHYCCMZIIOIRAJ-MSKFSXTDSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188047>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010723> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,57H,4-15,18,21-23,30-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "OHDGGVWBDNMTSH-HZVFBFMWSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 17:1(9Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010724> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,57H,4-14,17,20-23,30-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "QSYYQXMFIONVMI-YAQGLEDQSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010725> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-/t58-/m1/s1";
  chebi:inchikey "PFPODELEONWMHD-UAUPZCQFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 18:0/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216598>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010726> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,57H,4-15,17-18,20-24,26,29-30,32-56H2,1-3H3/b19-16-,28-25-,31-27-/t57-/m1/s1";
  chebi:inchikey "NQDKVCQVJZKSEN-QRXXIRFVSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204235>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010727> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,56H,4-8,10-11,13-15,22-24,29,32-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "VFZYOONTXODFBG-GTFYVRGASA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188299>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010728> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,56H,4-15,18,22-23,29-30,33,36-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-/t56-/m1/s1";
  chebi:inchikey "MWQOYXMDJDOFKG-ZBTDBTIRSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188615>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010729> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,35,57H,4-15,18,21-24,27,30-31,33-34,36-56H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-/t57-/m1/s1";
  chebi:inchikey "FAHIYBMBTUTOOV-IAAJQWDRSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200500>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010730> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,32,35,57H,4-15,17-18,20-23,30-31,33-34,36-56H2,1-3H3/b19-16-,27-24-,28-25-,29-26-,35-32-/t57-/m1/s1";
  chebi:inchikey "OHRRGSSWAQVERP-PWIDRGFKSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010731> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,32,35,57H,4-14,17,20-23,26,29-31,33-34,36-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,35-32-/t57-/m1/s1";
  chebi:inchikey "OYGANOKNXGRTKM-JYGMSMCWSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010732> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,57H,4-15,17-18,20-24,26-27,29-32,34,36-56H2,1-3H3/b19-16-,28-25-,35-33-/t57-/m1/s1";
  chebi:inchikey "RLXQGNRJQSUNCK-GWCITHMMSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204157>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010733> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "SFRODKTZZGZFOU-JCHYXQCMSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188723>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010734> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,56H,4-15,22-24,29,33,35-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "DODZUDCYRVWEOJ-GKZBLMSTSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188311>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010735> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,40,43,56H,4-15,18,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "DVIPBEICMABNSZ-GBHQTMMXSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187996>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010736> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,34,40,43,56H,4-15,18,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "LCRCUMSMZNBHRE-SGJJYTFUSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188613>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010737> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35,41,44,57H,4-15,17-18,20-24,27,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "ZVCGVDCNROQHOM-LPLRWDOOSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200516>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010738> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,35,41,44,57H,4-15,17-18,20-23,26,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,27-24-,28-25-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "BBLQLJMFZXALLT-GHEPPTBLSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010739> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,32,34,40,43,56H,4-14,17,20-23,26,29-31,33,35-39,41-42,44-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "ZYEFOELYGVRRCK-XYQXCNFJSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010740> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-32,34,40,43,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "UPHWIYYEDWLCRP-ASHVPPHNSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188013>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010741> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-32,34,40,43,56H,4-15,17,20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "BERVBMBIJSJYRR-COGROTLKSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188739>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010742> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,34,40,43,56H,4-6,8-9,11-15,18,21-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "IPMQLTCMNBVVQH-UXCWWJQDSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187993>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010743> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,34,40,43,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "LKKQWLVQLZLGHJ-SWBXSOPVSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188635>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010744> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "BNWNLIZPBDWLLZ-KQZHUXBNSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200492>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010745> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,32,34,40,43,56H,4-6,8-9,11-15,17-18,20-23,26,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "HSVXFFLXWLZPFE-YJKYDNOPSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010746> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-31,33,39,42,55H,4-6,9,12-14,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "IKENZSBQCFXTHT-IUIMYDLNSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010747> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-32,34,40,43,56H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "SMJTYOQPPLZJHD-MWGNGWASSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188026>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010748> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30-32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "FNMWUFNPKFCWPC-RBQUUMGZSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188756>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010749> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,57H,4-25,27,29-56H2,1-3H3/b28-26-/t57-/m1/s1";
  chebi:inchikey "UTNUWKOZOIGUDI-WVUMPXNTSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 16:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208410>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010750> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,57H,4-20,22-23,25-56H2,1-3H3/b24-21-/t57-/m1/s1";
  chebi:inchikey "VSYXSQWBROAONR-COAUFNLESA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 16:1(9Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208457>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010751> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "GMHWMVDQAPNIOO-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 17:0/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210438>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010752> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,31,56H,4-7,9-10,12-16,18-19,21-23,25,28-30,32-55H2,1-3H3/b11-8-,20-17-,27-24-,31-26-/t56-/m1/s1";
  chebi:inchikey "LKHXQJFXYVTYLF-BESFHQMCSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010753> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,31,56H,4-14,16,19,21-23,25,28-30,32-55H2,1-3H3/b18-15-,20-17-,27-24-,31-26-/t56-/m1/s1";
  chebi:inchikey "VWEAZAQCEFGICK-LLRPIDEYSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010754> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h27,32,57H,4-26,28-31,33-56H2,1-3H3/b32-27-/t57-/m1/s1";
  chebi:inchikey "VNIDFSLWQJKNGX-DWESNUAKSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 18:0/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208416>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010755> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "BJLFDEXRRNQSQQ-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 16:0/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219863>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010756> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h21,24,57H,4-20,22-23,25-56H2,1-3H3/b24-21-/t57-/m1/s1";
  chebi:inchikey "VPGVBPSIOHUCFT-COAUFNLESA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208356>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010757> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,32,57H,4-7,9-10,12-16,18-19,21-25,27-31,33-56H2,1-3H3/b11-8-,20-17-,32-26-/t57-/m1/s1";
  chebi:inchikey "SSKOVCVFFYNVOT-MSKGUIJYSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204072>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010758> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,32,57H,4-16,18-19,21-23,25,28-31,33-56H2,1-3H3/b20-17-,27-24-,32-26-/t57-/m1/s1";
  chebi:inchikey "JYBWDFRKJBMTSZ-LCYKSDFPSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010759> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,32,57H,4-14,16-17,19-23,25,28-31,33-56H2,1-3H3/b18-15-,27-24-,32-26-/t57-/m1/s1";
  chebi:inchikey "GQZBEEORRIKQBM-RSVDWJRCSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010760> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "KFFURWDSOSXFNL-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1,2-dioctadecanoyl-3-docosanoyl-sn-glycerol", "TG 18:0/18:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219872>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010761> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m1/s1";
  chebi:inchikey "NUTMLPKCAUSYHW-AZOUTRKJSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208308>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010762> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,31,56H,4-7,9-10,12-16,18-19,22-23,28-30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "HQTZSCFDYHRFGH-PMAOKSDMSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191716>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010763> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,32,57H,4-16,18-19,21-24,27,29-31,33-56H2,1-3H3/b20-17-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "WGSKKMHLHUKHHJ-ZYIOJAGCSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204075>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010764> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h24-28,32,57H,4-23,29-31,33-56H2,1-3H3/b27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "PQNXUFGZFSTHCI-BVBYQFKWSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010765> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,57H,4-14,16-17,19-23,26,29-56H2,1-3H3/b18-15-,27-24-,28-25-/t57-/m1/s1";
  chebi:inchikey "XLAJFOXZFRKADH-GWUGXYAZSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010766> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,56H,4-7,9-10,12-15,18,21-24,28,32-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-/t56-/m1/s1";
  chebi:inchikey "ZEZPIYYOGDSPFO-VOOLVWMFSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189597>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010767> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,56H,4-15,18,22-23,28,32-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-/t56-/m1/s1";
  chebi:inchikey "JNEKMGPHJDNLSC-MSDSFGCWSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189649>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010768> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30-32,57H,4-15,17-18,20-24,27,29,33-56H2,1-3H3/b19-16-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "SVCGGEFIIYHORJ-IUTOQKNESA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202631>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010769> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30-31,57H,4-15,17-18,20-23,26,29,32-56H2,1-3H3/b19-16-,27-24-,28-25-,31-30-/t57-/m1/s1";
  chebi:inchikey "UOKJYDPAQXMNER-RBHMMRBFSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010770> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h14-19,23-28,30-31,56H,4-13,20-22,29,32-55H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,31-30-/t56-/m1/s1";
  chebi:inchikey "VOFJGMZCAIQJNH-CGRPJDHOSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010771> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,56H,4-15,18,21-24,28-30,32-55H2,1-3H3/b19-16-,20-17-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "GCLOYHOGPJQQOC-ZCOUTVIYSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192460>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010772> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,31,56H,4-15,17-18,20,22-23,28-30,32-55H2,1-3H3/b19-16-,24-21-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "JQHLKJDCKPAUNL-FGWJMANASA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192499>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010773> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,57H,4-15,17-18,20-24,26-27,29-56H2,1-3H3/b19-16-,28-25-/t57-/m1/s1";
  chebi:inchikey "GJOSPSMXJZOBBY-GKMOKLMGSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206413>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010774> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15-16,18-19,23-28,56H,4-14,17,20-22,29-55H2,1-3H3/b18-15-,19-16-,26-23-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "KQNLBYPQQAIUNO-GFWZVICMSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010775> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,34,37,56H,4-15,17-18,20-24,28,32-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "GJBFQQGYDQKPHX-UTZWJMGWSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191300>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010776> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,34,37,56H,4-15,17-18,20,22-23,26,28,31-33,35-36,38-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "VCNKGJNIUBRBIJ-JLBXPWFKSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191712>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010777> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30-31,35,37,56H,4-14,17,20-23,26,29,32-34,36,38-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "GZAIKJXWYOICMN-PORNBJKXSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010778> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h16,19,23-28,30-31,35,37,56H,4-15,17-18,20-22,29,32-34,36,38-55H2,1-3H3/b19-16-,26-23-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "ARMNVHZBZDJUAH-KAKFQNPSSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010779> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,37,56H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "USENEJCYIPHYQR-KGEFUTBDSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191276>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010780> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,21,23-27,29-30,34,36,55H,4-6,8-9,11-13,15,18,20,22,28,31-33,35,37-54H2,1-3H3/b10-7-,17-14-,19-16-,24-21-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "JDAVLQKQSZOUPS-OMFKZUTHSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010781> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30-31,35,37,56H,4-6,8-9,11-15,17-18,20-23,26,29,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "RVAYWHKPNZVTNV-QVIHAFNISA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010782> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,29-30,34,36,42,45,55H,4-6,8-9,11-13,15,18,20-22,24,28,31-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,30-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "AJRVVRUWAFMGPL-JHSYQTPISA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010783> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,23-27,29-30,34,36,42,45,55H,4-6,8-9,11-15,17-18,20,22,28,31-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,24-21-,26-23-,27-25-,30-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "NKBJPUROHBMSNT-UUNPQCBQSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010784> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,35,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "VUUDLKGZZONILP-LKHIMEMDSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1,2-diheptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189711>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010785> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-57H2,1-3H3/b12-9-,21-18-,32-27-/t58-/m1/s1";
  chebi:inchikey "SJKUKFUWJWEPFD-AHYWTYHESA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215325>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010786> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "AUVMPHKEEBNFOK-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1,2-dinonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 19:0/19:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219835>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010787> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32,58H,4-24,30-31,33-57H2,1-3H3/b28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "RFMSTHTUAZETPD-JJPHLYBUSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 18:1(9Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215511>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010788> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32,58H,4-17,19-20,22-24,26,29-31,33-57H2,1-3H3/b21-18-,28-25-,32-27-/t58-/m1/s1";
  chebi:inchikey "WYUNJFXMLHILJN-MSTBSTCSSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176700>, <https://swisslipids.org/rdf/SLM_000215361>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010789> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,31,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-/t57-/m1/s1";
  chebi:inchikey "ODWQAMITOHBZIM-ZGCLCFIDSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202333>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010790> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,57H,4-14,21-23,30-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-/t57-/m1/s1";
  chebi:inchikey "JSZLIEAHRPTMKN-PDIQVIDGSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010791> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,58H,4-15,17-18,20-24,27,30-57H2,1-3H3/b19-16-,28-25-,29-26-/t58-/m1/s1";
  chebi:inchikey "IOFQLHPECKLVSM-NOEVCDAPSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215225>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010792> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,58H,4-15,17-18,20-24,26,29-31,33-57H2,1-3H3/b19-16-,28-25-,32-27-/t58-/m1/s1";
  chebi:inchikey "WAZXBESWUFNIKC-JPFWVNQASA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215499>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010793> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,57H,4-15,17,20,22-24,26,29-30,32-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-/t57-/m1/s1";
  chebi:inchikey "BFGFXDYWDXSVDC-HVEMZQNPSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202358>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010794> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-31,56H,4-7,10,13-15,22-24,29,32-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1";
  chebi:inchikey "XCSCYLBZWLBALD-HCCQEDOOSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186095>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010795> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-33,35-36,57H,4-15,18,21-24,27,30-31,34,37-56H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,36-33-/t57-/m1/s1";
  chebi:inchikey "KRTYKEUJHYBXRM-YBBDEDGOSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 17:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199040>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010796> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32,35,57H,4-15,18,21-23,30-31,33-34,36-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,35-32-/t57-/m1/s1";
  chebi:inchikey "JTQNAZBDMJQTFQ-ZFAJMNHCSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010797> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,32,35,57H,4-14,17,20-23,30-31,33-34,36-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-,35-32-/t57-/m1/s1";
  chebi:inchikey "MDYRVBURGGMVTL-SJDPDYOXSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010798> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,58H,4-15,17-18,20-24,26-27,29-32,34-35,37-57H2,1-3H3/b19-16-,28-25-,36-33-/t58-/m1/s1";
  chebi:inchikey "ATLSKDGFHXWZQX-RKNWRBCSSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215214>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010799> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33,35,57H,4-15,17-18,20-24,26,29-30,32,34,36-56H2,1-3H3/b19-16-,28-25-,31-27-,35-33-/t57-/m1/s1";
  chebi:inchikey "WYTNEPFSRNHDPG-VXXIWJGUSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202416>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010800> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,56H,4-8,10-11,13-15,22-24,29,33,35-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "ZHDXYWJAJTUCBM-LIESOIDCSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186395>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010801> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,40-41,43-44,56H,4-15,18,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m1/s1";
  chebi:inchikey "UBGUHMDKBGQUND-VPFWBQFRSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186074>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010802> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,40,43,56H,4-15,18,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "NOUZEDGUSOSNKE-SKVHAWJWSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186699>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010803> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,35,41,44,57H,4-15,18,21-24,27,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "HZVZFFBILKHEMM-JUFVFICHSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199038>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010804> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,32,35,41,44,57H,4-15,17-18,20-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "QWQBYQVSLAPZAQ-YKIHZVRASA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010805> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,32,35,41,44,57H,4-14,17,20-23,26,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "QVSGQORQXPHQID-YUVAPISXSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010806> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,41,44,57H,4-15,17-18,20-24,26-27,29-32,34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "OCBTVUYOVUVZES-OXIDBWNZSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202315>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010807> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,40,43,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "GSSCBNMGXJDQBM-UXRQZNCDSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186764>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010808> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,40,43,56H,4-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "LEIBLJJIUBRCFU-GGCYDWOZSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186411>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010809> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,40,43,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "HASBSPFXAHHUQJ-YXCDKOHMSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186072>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010810> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,34,40,43,56H,4-6,8-9,11-15,18,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m1/s1";
  chebi:inchikey "QJBBYDDVELQTQM-HBLNAXFGSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186696>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010811> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "IAKWRVBUWNVJRO-JCNAFPKVSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199060>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010812> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,32,35,41,44,57H,4-6,8-9,11-15,17-18,20-23,26,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "ZXDWPAUMSHEEPD-CGJVESIBSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010813> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,32,34,40,43,56H,4-6,8-9,11-14,17,20-23,26,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "FNXJCHYPQWQNOV-OOONJJNJSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010814> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,40,43,56H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "CTNOQNVDZAIOEB-FMUXXMDWSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186079>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010815> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-32,34,40,43,56H,4-6,8-9,11-15,17,20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "XMEDLHXPFLTJAC-XSWPOCNKSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186777>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010816> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,57H,4-16,18-19,21-25,27,29-56H2,1-3H3/b20-17-,28-26-/t57-/m1/s1";
  chebi:inchikey "NGLTVYLKLUXBRO-VLUDVQQZSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206277>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010817> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,57H,4-20,22-23,25,27,29-56H2,1-3H3/b24-21-,28-26-/t57-/m1/s1";
  chebi:inchikey "JRLRLPPDLPIDAL-FKALTJPUSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 16:1(9Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206320>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010818> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "STOGGARYHWIPFX-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 17:0/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219803>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010819> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h24,27,57H,4-23,25-26,28-56H2,1-3H3/b27-24-/t57-/m1/s1";
  chebi:inchikey "LXSYNLIWPRVZAN-QEBBQXNSSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 17:1(9Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010820> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,31,56H,4-7,9-10,12-14,16,19,21-23,25,28-30,32-55H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,31-26-/t56-/m1/s1";
  chebi:inchikey "VCICNNKCXYHDIL-NETLVKNDSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010821> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,27,32,57H,4-17,19-20,22-26,28-31,33-56H2,1-3H3/b21-18-,32-27-/t57-/m1/s1";
  chebi:inchikey "NTEONFFAQDXDFH-NCCGUKLOSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206278>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010822> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h26-27,31-32,57H,4-25,28-30,33-56H2,1-3H3/b31-26-,32-27-/t57-/m1/s1";
  chebi:inchikey "SKGFPVOKRWNWGP-ALCWWVSJSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206342>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010823> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,58H,4-25,27,29-57H2,1-3H3/b28-26-/t58-/m1/s1";
  chebi:inchikey "RUQYEAHBANUFGY-FJWYWRIBSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 16:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218156>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010824> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m1/s1";
  chebi:inchikey "VKUAEAODWAXDET-ZKVGIWGASA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218270>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010825> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "UOCMZXDRWFIGFK-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 17:0/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219830>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010826> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,32,57H,4-7,9-10,12-16,18-19,21-23,25,28-31,33-56H2,1-3H3/b11-8-,20-17-,27-24-,32-26-/t57-/m1/s1";
  chebi:inchikey "UFMDBOXCQBXEIR-ZHBCVUTDSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010827> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,32,57H,4-14,16,19,21-23,25,28-31,33-56H2,1-3H3/b18-15-,20-17-,27-24-,32-26-/t57-/m1/s1";
  chebi:inchikey "NUYUXOVZGGEDBY-DLEQSOBVSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010828> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h27,33,58H,4-26,28-32,34-57H2,1-3H3/b33-27-/t58-/m1/s1";
  chebi:inchikey "HFCKOGWQFCDRLW-JKHMDUDRSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 18:0/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218175>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010829> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m1/s1";
  chebi:inchikey "FTAJNPOTLJZJDO-WUVGZWILSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184619>, <https://swisslipids.org/rdf/SLM_000218144>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010830> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,57H,4-20,22-23,26,28-56H2,1-3H3/b24-21-,27-25-/t57-/m1/s1";
  chebi:inchikey "QWZFGQIXIZMVSV-WOQPDSBWSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:1(9Z)/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206204>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010831> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,32,57H,4-7,9-10,12-16,18-19,21-24,27,29-31,33-56H2,1-3H3/b11-8-,20-17-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "WUYRNGUUNTWSRN-BDJJXLGBSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202199>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010832> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,24-28,32,57H,4-16,18-19,21-23,29-31,33-56H2,1-3H3/b20-17-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "CAPUEYXFJQZRGO-BDYKLAMMSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010833> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,18,24-28,32,57H,4-14,16-17,19-23,29-31,33-56H2,1-3H3/b18-15-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "HDDUWLFWYQNPLD-BWWFDVRRSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010834> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25-/t58-/m1/s1";
  chebi:inchikey "CBSRQCVNIHIEJV-BFTQPTCZSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1,2-dioctadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:0/18:0/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218164>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010835> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,57H,4-15,17-18,20-24,26,28-29,32-56H2,1-3H3/b19-16-,27-25-,31-30-/t57-/m1/s1";
  chebi:inchikey "CHFMSLIMLHTXHJ-AAGHGDQHSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204388>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010836> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,56H,4-7,9-10,12-15,18,22-23,28,32-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-/t56-/m1/s1";
  chebi:inchikey "HGRTZJOUKFXKNF-UUCQXBARSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187891>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010837> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,57H,4-15,18,21-24,27,29,33-56H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "GFCCYYWSDQIQBH-FBSMQNFNSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200990>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010838> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,24-28,30-32,57H,4-15,17-18,20-23,29,33-56H2,1-3H3/b19-16-,27-24-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "RPKHIYBFJYKYCG-FSNBUBNTSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010839> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30-31,57H,4-14,17,20-23,26,29,32-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-30-/t57-/m1/s1";
  chebi:inchikey "COFZBERKDGEAKD-UBLDTXSYSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010840> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,56H,4-7,9-10,12-15,18,21-24,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "MKQRCRFBFCBMBF-SOMKTERJSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191053>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010841> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,56H,4-15,18,22-23,28-30,32-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "UGCWXAQNTKIENY-VDNWBGCMSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191102>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010842> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,32,57H,4-15,17-18,20-24,27,29-31,33-56H2,1-3H3/b19-16-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "QFZXHGIFIKFVSE-BIRKMEIMSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204419>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010843> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,57H,4-15,17-18,20-23,26,29-56H2,1-3H3/b19-16-,27-24-,28-25-/t57-/m1/s1";
  chebi:inchikey "WMMBUDNVMRPXGT-SISCKCLFSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010844> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h14-19,23-28,56H,4-13,20-22,29-55H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-/t56-/m1/s1";
  chebi:inchikey "DDVIPLSIYPIARR-CKMDFXTPSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010845> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,56H,4-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "AHWNOAGNHSGYCM-DNYOHQOYSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189785>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010846> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-31,34,37,56H,4-15,17-18,20,22-23,28,32-33,35-36,38-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "ZTSJYJYYBZBVKX-WXZPVFIASA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190339>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010847> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,30-31,35,38,57H,4-15,17-18,20-24,26-27,29,32-34,36-37,39-56H2,1-3H3/b19-16-,28-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "VTFDYCLDHISYRY-DBAHDZHSSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202195>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010848> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15-16,18-19,23-28,30-31,35,37,56H,4-14,17,20-22,29,32-34,36,38-55H2,1-3H3/b18-15-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "UEFHPULXOPHERN-MFGOGSKMSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010849> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,34,37,56H,4-6,8-9,11-15,17-18,20-24,28,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "PIUUVQYTIKPYIJ-DQZXQKPZSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189807>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010850> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,34,37,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "BLQLNWGWKYGWQK-CLWLIQGKSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190315>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010851> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30-31,35,37,56H,4-6,8-9,11-14,17,20-23,26,29,32-34,36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "BHHJVQKIQWNUHD-OLKNQJPSSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010852> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,23-28,30-31,35,37,56H,4-6,8-9,11-15,17-18,20-22,29,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "PSFGDVAMIXYLOR-DMUHPYQPSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010853> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "FXRPCDPGZXCYFO-URLGBJIISA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189771>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010854> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,21,23-27,29-30,34,36,42,45,55H,4-6,8-9,11-13,15,18,20,22,28,31-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,17-14-,19-16-,24-21-,26-23-,27-25-,30-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "WFKRPICGLACXGJ-BGSSPWBJSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010855> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30-31,35,37,43,46,56H,4-6,8-9,11-15,17-18,20-23,26,29,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,31-30-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "LWYIQVQFRHJASU-KEGZGDNYSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010856> a owl:Class;
  chebi:formula "C62H120O6";
  chebi:inchi "InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1";
  chebi:inchikey "WXLYDRQCXDLUOH-OBEXFZABSA-N";
  chebi:monoisotopicmass 9.60908492E2;
  rdfs:label "1-nonadecanoyl-2,3-dieicosanoyl-sn-glycerol", "TG 19:0/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231495>;
  lipidmaps-o:abbrev "TG 59:0";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03010857> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,58H,4-17,19-20,22-24,30-31,33-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "OYDPSWDUKLRDNF-PAILEEFFSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 18:2(9Z,12Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214108>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010858> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,33-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-/t58-/m1/s1";
  chebi:inchikey "KTHQCAZXMMMJNI-VSVWVITESA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214020>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010859> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25-/t58-/m1/s1";
  chebi:inchikey "DHZFFAUWJCMKSR-BFTQPTCZSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1,2-dinonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 19:0/19:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218088>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010860> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,58H,4-15,18,21-24,27,30-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t58-/m1/s1";
  chebi:inchikey "SBHOBWMHSSIWIO-YVIKKXQZSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 18:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213904>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010861> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,58H,4-15,17-18,20-24,30-31,33-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "ULBTVPHSXKRJBN-PNLGGNKPSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214280>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010862> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,58H,4-15,17,20,22-24,26,29-31,33-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-/t58-/m1/s1";
  chebi:inchikey "CYKZBIMIYCZCIP-WFPLXBQESA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214096>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010863> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-/t57-/m1/s1";
  chebi:inchikey "KBIWHTPQCOGZOI-QHUAOQGJSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200641>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010864> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32-33,35-36,57H,4-15,18,21-23,30-31,34,37-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-/t57-/m1/s1";
  chebi:inchikey "LLCISWNMAFCXBW-LWPBPZHFSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010865> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32,35,57H,4-14,21-23,30-31,33-34,36-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-/t57-/m1/s1";
  chebi:inchikey "RXWUKTUTTKVNEV-GTXOQDAUSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010866> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,58H,4-15,17-18,20-24,27,30-32,34-35,37-57H2,1-3H3/b19-16-,28-25-,29-26-,36-33-/t58-/m1/s1";
  chebi:inchikey "NCJLYHVTMRUDRY-KBWPPKQNSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213911>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010867> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32-33,36,58H,4-15,17-18,20-24,26,29-31,34-35,37-57H2,1-3H3/b19-16-,28-25-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "PTJRQGPURCBISX-LHMBJEOXSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214269>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010868> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33,35,57H,4-15,17,20,22-24,26,29-30,32,34,36-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-33-/t57-/m1/s1";
  chebi:inchikey "YRHILIRJDPELMB-IJHIROIUSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200685>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010869> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,56H,4-7,10,13-15,22-24,29,33,35-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1";
  chebi:inchikey "IOBBMTADSCMSQV-JQJOXGKYSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184315>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010870> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,40-41,43-44,56H,4-15,18,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m1/s1";
  chebi:inchikey "RXIRNQZZDMHWHR-BWEMWZCFSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184809>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010871> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-33,35-36,41,44,57H,4-15,18,21-24,27,30-31,34,37-40,42-43,45-56H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,36-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "UJKQCAAEJYMBFH-AOSSQAEXSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197520>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010872> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32,35,41,44,57H,4-15,18,21-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "JWPFBEYLBZTSJJ-RWOPMSKISA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010873> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,32,35,41,44,57H,4-14,17,20-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "RXGXOKCJFRKTLK-WBHYUYJNSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010874> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,42,45,58H,4-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "CCKRHDUCFMOBKX-AAINFQTBSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213898>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010875> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33,35,41,44,57H,4-15,17-18,20-24,26,29-30,32,34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,31-27-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "LKERMBOUQZYAJI-MJULPOEPSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200759>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010876> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,40,43,56H,4-8,10-11,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "ODXHCQRPIURWTJ-VBZVNGEJSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184596>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010877> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,40-41,43-44,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m1/s1";
  chebi:inchikey "XOJDXSDPICSSTA-UXLDQCIGSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184308>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010878> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,40,43,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "VKYKIUHFHBYWIQ-CDPFWHEOSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184807>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010879> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,35,41,44,57H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "GTLKPPRMFXVSPC-KGKDFHNHSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197517>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010880> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-29,32,35,41,44,57H,4-6,8-9,11-15,17-18,20-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "KIGYVLAVBZAPMK-GIRIJPRYSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010881> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,32,35,41,44,57H,4-6,8-9,11-14,17,20-23,26,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "IYSIJCJOQXBWPB-OLSYXSQASA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010882> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "AIHLQQOCFYVSMK-ABIJIIEYSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200631>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010883> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-32,34,40,43,56H,4-6,8,11,13-15,17,20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "AAFPBUWBKCMUOC-IEEOHKOBSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184834>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010884> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,40,43,56H,4-6,8-9,11-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "ADLPFNWYXJKFQW-NBCSWUSHSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184609>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010885> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,57H,4-16,18-19,21-25,27,29-32,34-35,37-56H2,1-3H3/b20-17-,28-26-,36-33-/t57-/m1/s1";
  chebi:inchikey "VXCSDIWBKMVHJQ-ZBBUACAZSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204271>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010886> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,57H,4-16,18-19,22-23,25,27,29-56H2,1-3H3/b20-17-,24-21-,28-26-/t57-/m1/s1";
  chebi:inchikey "HOYLXYUUXCYMMU-VEKXIQOVSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204342>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010887> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h26,29,58H,4-25,27-28,30-57H2,1-3H3/b29-26-/t58-/m1/s1";
  chebi:inchikey "YYNRMDHZZHZVLX-VXPLVXRMSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 17:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218055>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010888> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h24,27,58H,4-23,25-26,28-57H2,1-3H3/b27-24-/t58-/m1/s1";
  chebi:inchikey "UYEPWWPIJODVDL-BTVWTENWSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 17:1(9Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010889> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,57H,4-14,16-17,19-23,25-26,28-56H2,1-3H3/b18-15-,27-24-/t57-/m1/s1";
  chebi:inchikey "UOTNELNCSDZGCH-OBLFXUDRSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010890> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,57H,4-8,10-11,13-17,19-20,22-26,28-31,33-56H2,1-3H3/b12-9-,21-18-,32-27-/t57-/m1/s1";
  chebi:inchikey "LFUZUXBGCSYBML-PZQZRTCZSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204272>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010891> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,26-27,31-32,57H,4-17,19-20,22-25,28-30,33-56H2,1-3H3/b21-18-,31-26-,32-27-/t57-/m1/s1";
  chebi:inchikey "XKWTZMNXXIXWRE-QLRRBSNCSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204351>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010892> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,58H,4-16,18-19,21-25,27,29-57H2,1-3H3/b20-17-,28-26-/t58-/m1/s1";
  chebi:inchikey "BWOWEFRYVHJNEP-KZBHDBQSSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 16:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216582>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010893> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,58H,4-20,22-23,25,27,29-57H2,1-3H3/b24-21-,28-26-/t58-/m1/s1";
  chebi:inchikey "PKPAOZPHGVIQGC-ORAGRNPGSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216761>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010894> a owl:Class;
  chebi:formula "C62H120O6";
  chebi:inchi "InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1";
  chebi:inchikey "ZZZFRULIGALVEH-OBEXFZABSA-N";
  chebi:monoisotopicmass 9.60908492E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 17:0/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231485>;
  lipidmaps-o:abbrev "TG 59:0";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010895> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h24,27,58H,4-23,25-26,28-57H2,1-3H3/b27-24-/t58-/m1/s1";
  chebi:inchikey "PIGKUTIQMWRQDL-BTVWTENWSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 17:1(9Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010896> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,32,57H,4-7,9-10,12-14,16,19,21-23,25,28-31,33-56H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,32-26-/t57-/m1/s1";
  chebi:inchikey "DGWWEJASIZXBMS-FJGKFJNPSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010897> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,33,58H,4-17,19-20,22-26,28-32,34-57H2,1-3H3/b21-18-,33-27-/t58-/m1/s1";
  chebi:inchikey "VTHDNMHRPKXWMZ-VCHSCQONSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol", "TG 18:0/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216603>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010898> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h26-27,32-33,58H,4-25,28-31,34-57H2,1-3H3/b32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "MAWRDGRSFXIWKV-PVNZSUHJSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216820>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010899> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,58H,4-24,29-57H2,1-3H3/b27-25-,28-26-/t58-/m1/s1";
  chebi:inchikey "KAAHBDXVVGSEAD-WFADHHHBSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216588>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010900> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,58H,4-20,22-23,26,28-57H2,1-3H3/b24-21-,27-25-/t58-/m1/s1";
  chebi:inchikey "MWNZLWBLFRSEKB-GDBZVGQESA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:1(9Z)/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216749>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010901> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25-/t58-/m1/s1";
  chebi:inchikey "VUFVKMWSGYLPNJ-BFTQPTCZSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218083>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010902> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,24-28,32,57H,4-7,9-10,12-16,18-19,21-23,29-31,33-56H2,1-3H3/b11-8-,20-17-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "FOMGWHYGELKOSA-YXNDKSOQSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010903> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,17-18,20,24-28,32,57H,4-14,16,19,21-23,29-31,33-56H2,1-3H3/b18-15-,20-17-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "LETAJTXKDQDXPD-VPZLNZJLSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010904> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h25,27-28,33,58H,4-24,26,29-32,34-57H2,1-3H3/b28-25-,33-27-/t58-/m1/s1";
  chebi:inchikey "RQLZZCKGBZFETM-RBXSMSADSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:0/18:1(9Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216609>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010905> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,58H,4-15,17-18,20-24,26,28-29,31,33-57H2,1-3H3/b19-16-,27-25-,32-30-/t58-/m1/s1";
  chebi:inchikey "LKAVZOUIHVAMSU-SJZLGCGQSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215069>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010906> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-31,57H,4-15,17-18,20,22-23,26,28-29,32-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-/t57-/m1/s1";
  chebi:inchikey "AHUMOSAEMWIRIJ-YADZLTNBSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202607>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010907> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,57H,4-7,9-10,12-15,18,21-24,27,29,33-56H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "ZZORYOZTUVLEFB-UFHZZVEWSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199507>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010908> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30-32,57H,4-15,18,21-23,29,33-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "CRFVLGPRLPMOFQ-RPDGSYEASA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010909> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-28,30-32,57H,4-14,17,20-23,29,33-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "FLFMAFXYRWGLBV-HEXWKEJDSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010910> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,30-31,58H,4-15,17-18,20-24,26-27,29,32-57H2,1-3H3/b19-16-,28-25-,31-30-/t58-/m1/s1";
  chebi:inchikey "FOWXOWOFZXQBBZ-NDHZPBDCSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1,2-dioctadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 18:0/18:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215071>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010911> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m1/s1";
  chebi:inchikey "ZUBCBWSKDUWHIP-ZMJVVNHNSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206397>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010912> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,31,56H,4-7,9-10,12-15,18,22-23,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,31-26-/t56-/m1/s1";
  chebi:inchikey "DBKDFHIWHBEEEN-RVEWMSFOSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189648>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010913> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,32,57H,4-15,18,21-24,27,29-31,33-56H2,1-3H3/b19-16-,20-17-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "GCCFAUFAYWIBHN-XWQAMGLUSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202627>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010914> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,24-28,32,57H,4-15,17-18,20-23,29-31,33-56H2,1-3H3/b19-16-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "FFXYSONGRQWEGG-HHDZBLRGSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010915> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,57H,4-14,17,20-23,26,29-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t57-/m1/s1";
  chebi:inchikey "XKWRMPIPFCGTGX-NAAIRGIYSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010916> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37,56H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "CEFUXGIRKDAEJG-KFMXSZNMSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187974>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010917> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,34,37,56H,4-15,18,22-23,28,32-33,35-36,38-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "MKWJAGYUBILDAL-BDZNLDQZSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188611>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010918> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30-32,35,38,57H,4-15,17-18,20-24,27,29,33-34,36-37,39-56H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "WRDVRMIZGUKIIX-JYYQARJOSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200514>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010919> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30-31,35,38,57H,4-15,17-18,20-23,26,29,32-34,36-37,39-56H2,1-3H3/b19-16-,27-24-,28-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "QNAFMQMHCKVDSA-ZORIIONESA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010920> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h14-19,23-28,30-31,35,37,56H,4-13,20-22,29,32-34,36,38-55H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "ODTUGUMGUOHIFB-OHPTZHIVSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010921> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "RUFOURHRNYZYIN-PWIGWAOHSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187991>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010922> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-31,34,37,56H,4-6,8-9,11-15,17-18,20,22-23,28,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "VPKMKALIOUCHIT-NVYPTUFXSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188633>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010923> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,35,38,57H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "ZHHFMKYOKONAFI-PTVCBUOUSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200490>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010924> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-28,30-31,35,37,56H,4-6,8-9,11-14,17,20-22,29,32-34,36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "MUMYRURCYVYLNO-JKPKAOPISA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010925> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "YGOKCUTVSFRDFI-MDDHNNKISA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188009>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010926> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,34,37,43,46,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "BROCVGUNARRIRK-KCORDHHQSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188597>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010927> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30-31,35,37,43,46,56H,4-6,8-9,11-14,17,20-23,26,29,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,31-30-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "GZDSMPSHWBEABO-SMEUHEKGSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010928> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,16,19,23-28,30-31,35,37,43,46,56H,4-6,8-9,11-15,17-18,20-22,29,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "JGKAQJZTBZPKEW-WOYMHBCMSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03010929> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32,58H,4-8,10-11,13-17,19-20,22-24,30-31,33-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "SRELEZUUSXLTIU-AXOLLIMGSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212683>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010930> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,59H,4-24,26-27,29-58H2,1-3H3/b28-25-/t59-/m1/s1";
  chebi:inchikey "AFJPBZHAXAKBJF-VHEGMGFBSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 19:0/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229584>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03010931> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,58H,4-15,18,21-24,30-31,33-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "JCMNBDZLYVIPHN-YLTAEVJLSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 18:1(9Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213018>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010932> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,58H,4-15,17,20,22-24,30-31,33-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "RLICJCDEGQJEKW-OLJLVZCGSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212802>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010933> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,33-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-/t58-/m1/s1";
  chebi:inchikey "ZQBBWQHCPIBCOS-FSFPCLBLSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212671>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010934> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-/t58-/m1/s1";
  chebi:inchikey "IEOGGOAMYHTJFW-UAUPZCQFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1,2-dinonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 19:0/19:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216521>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03010935> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32-33,35-36,57H,4-14,21-23,30-31,34,37-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-/t57-/m1/s1";
  chebi:inchikey "PQQZINSQJGYTTM-SOVAMFBXSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010936> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,58H,4-15,18,21-24,27,30-32,34-35,37-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-/t58-/m1/s1";
  chebi:inchikey "LWBZPOAVBXLCJN-NKYKQACASA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212553>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010937> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-33,36,58H,4-15,17-18,20-24,30-31,34-35,37-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "XOXAJOZGWQYLPR-RDZNDHAYSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213025>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010938> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,36,58H,4-15,17,20,22-24,26,29-31,34-35,37-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "FADVIBQXXARADP-MYZAFZMFSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212791>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010939> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33,35,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,34,36-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-33-/t57-/m1/s1";
  chebi:inchikey "QMAIVFBIICEMPM-WMXWKIITSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199152>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03010940> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-33,35-36,41-42,44-45,57H,4-15,18,21-24,27,30-31,34,37-40,43,46-56H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "WETOUFXZQVJYFM-MZQBKKMYSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195968>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010941> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32-33,35-36,41,44,57H,4-15,18,21-23,30-31,34,37-40,42-43,45-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "SJIOECAXKMIKFY-FLOSHYGESA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010942> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32,35,41,44,57H,4-14,21-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "QSRFDTVCCOAYMP-PYXGTPRWSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010943> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,42,45,58H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "VYEHCBJKYMRUNF-REIOZFMCSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212569>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010944> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32-33,36,42,45,58H,4-15,17-18,20-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "DEFZLHCFQHGRAM-AYLBQGLTSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213012>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010945> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33,35,41,44,57H,4-15,17,20,22-24,26,29-30,32,34,36-40,42-43,45-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "UJQQHLGNZVZABM-LXZOHWABSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199211>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010946> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,40,43,56H,4-7,10,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "PMZXCBPFWZOLJA-SACDQOTFSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182850>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03010947> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-32,34-35,40-41,43-44,56H,4-6,9,12-15,18,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m1/s1";
  chebi:inchikey "QTNYDZPWHCXVJM-RVBJRAFISA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182847>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010948> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,40-41,43-44,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m1/s1";
  chebi:inchikey "BEBUTDCJFHMSNN-RBRWFHNESA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183145>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010949> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-33,35-36,41,44,57H,4-6,8-9,11-15,18,21-24,27,30-31,34,37-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,36-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "FFKDOFWISXVRMN-TZWNEEFJSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195966>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010950> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32,35,41,44,57H,4-6,8-9,11-15,18,21-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "IWYJBCJXKBFVFF-IEJNDZMTSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010951> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-29,32,35,41,44,57H,4-6,8-9,11-14,17,20-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "WUPSOVSUWTVSPB-NVWSJTQTSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010952> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "QWNRLOXEPIDBCC-XHLYGIDMSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212545>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010953> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "MTFDBWXKRZIQJJ-CPGZOZFJSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199281>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010954> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,40,43,56H,4-6,8,11,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "FTNSTQXEJOMCOI-RNJMHFEWSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183044>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03010955> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,42,45,57H,4-16,18-19,21-25,27,29-32,34-35,37-41,43-44,46-56H2,1-3H3/b20-17-,28-26-,36-33-,45-42-/t57-/m1/s1";
  chebi:inchikey "LWNGFRYWUSXJSR-RGBLEIORSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202456>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010956> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,57H,4-16,18-19,22-23,25,27,29-32,34-35,37-56H2,1-3H3/b20-17-,24-21-,28-26-,36-33-/t57-/m1/s1";
  chebi:inchikey "ULVIAGVQRLLBNC-PWKFLPGWSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202551>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010957> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,58H,4-16,18-19,21-25,27-28,30-57H2,1-3H3/b20-17-,29-26-/t58-/m1/s1";
  chebi:inchikey "DDFQRPQEVWHWEP-HGGWTMSUSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216507>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010958> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h24,26-27,29,58H,4-23,25,28,30-57H2,1-3H3/b27-24-,29-26-/t58-/m1/s1";
  chebi:inchikey "RKMYSJXJLVGAPN-QIWDEOQFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010959> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,58H,4-14,16-17,19-23,25-26,28-57H2,1-3H3/b18-15-,27-24-/t58-/m1/s1";
  chebi:inchikey "GPNFNCRHCHUQIA-LYEFBOOSSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010960> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "QHWVQOIWQSXRRV-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 18:0/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219771>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010961> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,31-32,57H,4-8,10-11,13-17,19-20,22-25,28-30,33-56H2,1-3H3/b12-9-,21-18-,31-26-,32-27-/t57-/m1/s1";
  chebi:inchikey "VDDMABXPAXAZDI-BQTCFMJYSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202562>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010962> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,31-32,57H,4-16,19,22-25,28-30,33-56H2,1-3H3/b20-17-,21-18-,31-26-,32-27-/t57-/m1/s1";
  chebi:inchikey "CTPZQGUDKSDLOA-LOEWTSEVSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202505>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03010963> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,37,58H,4-16,18-19,21-25,27,29-33,35-36,38-57H2,1-3H3/b20-17-,28-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "LJVYQJBNBHGZKG-KYXJUCMESA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215207>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010964> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,58H,4-16,18-19,22-23,25,27,29-57H2,1-3H3/b20-17-,24-21-,28-26-/t58-/m1/s1";
  chebi:inchikey "UMZMGYWVBWXWDT-JFMOTOFNSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215441>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010965> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,59H,4-25,27-28,30-58H2,1-3H3/b29-26-/t59-/m1/s1";
  chebi:inchikey "BKDRYTHXYNDRMZ-RTYNVOTGSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 17:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229575>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010966> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24,27,59H,4-23,25-26,28-58H2,1-3H3/b27-24-/t59-/m1/s1";
  chebi:inchikey "QMPLSGMLHYYXTM-OVXNLFNNSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 17:1(9Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010967> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,58H,4-14,16-17,19-23,25-26,28-57H2,1-3H3/b18-15-,27-24-/t58-/m1/s1";
  chebi:inchikey "VHXSJIPCPWWKML-LYEFBOOSSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010968> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,58H,4-8,10-11,13-17,19-20,22-26,28-32,34-57H2,1-3H3/b12-9-,21-18-,33-27-/t58-/m1/s1";
  chebi:inchikey "VIGAYEURCPHMGZ-PLWZCFKTSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215217>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010969> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,26-27,32-33,58H,4-17,19-20,22-25,28-31,34-57H2,1-3H3/b21-18-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "POBQACNRSDFLSN-KWNVGJMZSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215504>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03010970> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,58H,4-16,18-19,21-24,29-57H2,1-3H3/b20-17-,27-25-,28-26-/t58-/m1/s1";
  chebi:inchikey "BRHLVPHCYUHFEL-MNQWXSIMSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215205>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010971> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,58H,4-20,22-23,29-57H2,1-3H3/b24-21-,27-25-,28-26-/t58-/m1/s1";
  chebi:inchikey "SFTJTIUAYCUEKQ-BSRXVERHSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215447>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010972> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,59H,4-24,26-27,29-58H2,1-3H3/b28-25-/t59-/m1/s1";
  chebi:inchikey "YSOOSFMTVFBPGU-VHEGMGFBSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229563>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010973> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,58H,4-23,26,29-57H2,1-3H3/b27-24-,28-25-/t58-/m1/s1";
  chebi:inchikey "OHBUURQVMYSQOC-FRHOMBMHSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:1(9Z)/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010974> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-28,32,57H,4-7,9-10,12-14,16,19,21-23,29-31,33-56H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "RMJDXRSMCAKWPS-MSGUAODLSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010975> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,33,58H,4-17,19-20,22-24,26,29-32,34-57H2,1-3H3/b21-18-,28-25-,33-27-/t58-/m1/s1";
  chebi:inchikey "AGXFHKUZXQPREM-SWGBUSHLSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215220>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010976> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h25-28,32-33,58H,4-24,29-31,34-57H2,1-3H3/b28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "TUJAWJCRCOOMQU-MPSDTBBVSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215510>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03010977> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,58H,4-15,17-18,20-24,29,31,33-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-/t58-/m1/s1";
  chebi:inchikey "RWESXLIZNQXHOD-ZHKPKOIZSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213708>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010978> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,58H,4-15,17-18,20,22-23,26,28-29,31,33-57H2,1-3H3/b19-16-,24-21-,27-25-,32-30-/t58-/m1/s1";
  chebi:inchikey "QOFXJVZSZDBZLX-RPKCEDFTSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213740>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010979> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31-32,58H,4-15,17-18,20-24,26-27,29-30,33-57H2,1-3H3/b19-16-,28-25-,32-31-/t58-/m1/s1";
  chebi:inchikey "UWHAVDFMAVNHDN-JPARBVQWSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215163>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010980> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-32,57H,4-7,9-10,12-15,18,21-23,29,33-56H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "SLMWDGTWNPZOGN-PXINBIRPSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010981> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-20,24-28,30-32,57H,4-14,21-23,29,33-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "QDOCRFBVGIUEDD-MBWVTXCJSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010982> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-31,33,58H,4-15,17-18,20-24,26,29,32,34-57H2,1-3H3/b19-16-,28-25-,31-30-,33-27-/t58-/m1/s1";
  chebi:inchikey "VIBUXMMSENFRCR-SPCDSTHDSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213713>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03010983> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,58H,4-15,17-18,20-24,26,28-57H2,1-3H3/b19-16-,27-25-/t58-/m1/s1";
  chebi:inchikey "ZWYSQWJROGDLIY-AXEKVZIJSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 16:0/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216467>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010984> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,57H,4-15,17-18,20,22-23,26,28-56H2,1-3H3/b19-16-,24-21-,27-25-/t57-/m1/s1";
  chebi:inchikey "ZGNJCOZXULOKKF-GKTQRKKRSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204396>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010985> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,32,57H,4-7,9-10,12-15,18,21-24,27,29-31,33-56H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "GLFWAMCXOWSUSY-BVPRURMYSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200989>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010986> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,32,57H,4-15,18,21-23,29-31,33-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "KIYMKQROTOPZCO-MEGNOMEDSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010987> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-28,32,57H,4-14,17,20-23,29-31,33-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "VXKHGBOYRIYFHK-LPTSYGEGSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010988> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-/t58-/m1/s1";
  chebi:inchikey "KJRBHONTDZUSAV-UAUPZCQFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1,2-dioctadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 18:0/18:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216468>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03010989> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,35,38,57H,4-15,17-18,20-24,26,28-29,32-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "VYTZJVGLBGZMDQ-CPILGIHUSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202309>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010990> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,34,37,56H,4-7,9-10,12-15,18,22-23,28,32-33,35-36,38-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "GQHIOWFJKMMOPQ-MTZGSMAWSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186677>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010991> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,35,38,57H,4-15,18,21-24,27,29,33-34,36-37,39-56H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "UBFAJOWWAOLFKD-QGELJOROSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199036>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010992> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,24-28,30-32,35,38,57H,4-15,17-18,20-23,29,33-34,36-37,39-56H2,1-3H3/b19-16-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "AKNZUZRTEOFAGJ-WGVHKXSKSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010993> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30-31,35,38,57H,4-14,17,20-23,26,29,32-34,36-37,39-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "UNHAMTSVRKSCCU-IANNEZQISA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03010994> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37,56H,4-6,9,12-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "ATVSXICFFJMTSM-FECPIJTLSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186055>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010995> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "VZUDVGCBUHDRAX-UNUGXDMHSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186694>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010996> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30-32,35,38,57H,4-6,8-9,11-15,17-18,20-24,27,29,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "LVPYMOQWFWTBCA-LDSIGJFESA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199058>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010997> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30-31,35,38,57H,4-6,8-9,11-15,17-18,20-23,26,29,32-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "FQFGZZHSTMSBSJ-PERIAHKKSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010998> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,14-19,23-28,30-31,35,37,56H,4-6,8-9,11-13,20-22,29,32-34,36,38-55H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "QOUNVQUYLTWNMK-SUILLAKHSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03010999> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "RDZINTYLBOTMAU-ZTCCOKQKSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186069>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011000> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "WNPSDDIXKTYRFE-GKTZLVFTSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186712>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011001> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "OWMMQYNLLBOPLU-AQMOWPCFSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199022>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011002> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-28,30-31,35,37,43,46,56H,4-6,8-9,11-14,17,20-22,29,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "JJYPEGFACGABMN-HGSVJLAOSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011003> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,59H,4-24,27,30-58H2,1-3H3/b28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "HPHPTMBQBDQEEM-IRFFKQRJSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-nonadecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 19:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227614>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03011004> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m0/s1";
  chebi:inchikey "YNDXXWKSWMKVGO-HZLQDPIMSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1,2-dieicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 20:0/20:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177732>, <https://swisslipids.org/rdf/SLM_000238703>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03011005> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,58H,4-15,22-24,30-31,33-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "XMLZNVLFMPANNB-UTGQLLDCSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211384>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011006> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,58H,4-8,10-11,13-15,17,20,22-24,30-31,33-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "ZFHXMAYTPKIVAT-QFTMBHFPSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211222>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011007> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,59H,4-15,17-18,20-24,26-27,29-58H2,1-3H3/b19-16-,28-25-/t59-/m1/s1";
  chebi:inchikey "JMPZZAXGBXHHGY-UWVPRLFQSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 19:0/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227602>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011008> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,58H,4-15,18,21-24,27,30-32,35,38-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t58-/m1/s1";
  chebi:inchikey "UWCXLDFMVHNXHG-WPFMZMEMSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-octadecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 18:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211121>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011009> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-33,36,58H,4-15,18,21-24,30-31,34-35,37-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "KROYLWGNODPGNR-BVZNQVNOSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211693>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011010> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,58H,4-15,17,20,22-24,30-31,34-35,37-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "YPJYYYMELKCMEW-ACTGBHFLSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211391>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011011> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "NHDFDLGXXGFOQX-KTCAAGEPSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211211>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011012> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,36,58H,4-15,17-18,20-24,26-27,29-33,35,37-57H2,1-3H3/b19-16-,28-25-,36-34-/t58-/m1/s1";
  chebi:inchikey "OWKACQNWOUBMBJ-VJYQZTIESA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1,2-dinonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 19:0/19:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215148>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011013> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32-33,35-36,41-42,44-45,57H,4-15,18,21-23,30-31,34,37-40,43,46-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "UOKXYLIODGUGLT-GBZGZRSXSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011014> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32-33,35-36,41,44,57H,4-14,21-23,30-31,34,37-40,42-43,45-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "RWWQBENMMNJGCE-BRVXFKBISA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011015> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,42,45,58H,4-15,18,21-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "MMBHCWYOVBLXKJ-GCPQGXOPSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211119>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011016> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-33,36,42,45,58H,4-15,17-18,20-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "GSNFRUMSEHHPSY-LCXCSEBNSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211709>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011017> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,36,42,45,58H,4-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "KPXSIVREYDDZCU-DJWBDMARSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211378>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011018> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33,35,41,44,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,34,36-40,42-43,45-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "WBOFPPHUSJGRIT-MFFRWPNKSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197583>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011019> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-32,34-35,40-41,43-44,56H,4-6,9,12-15,18,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m1/s1";
  chebi:inchikey "ALJQKGDUIBJSOW-IRUHBKPPSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181617>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011020> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-33,35-36,41-42,44-45,57H,4-6,8-9,11-15,18,21-24,27,30-31,34,37-40,43,46-56H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "PPXJZPJCXNZLNC-QPCNBOPNSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194618>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011021> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32-33,35-36,41,44,57H,4-6,8-9,11-15,18,21-23,30-31,34,37-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "TXDVDRBYLCUBGS-ATGWKSJRSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011022> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32,35,41,44,57H,4-6,8-9,11-14,21-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1";
  chebi:inchikey "QUMIPULXTFLMBX-JILIANHXSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011023> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "DGLPEYKGZUMRHZ-WANZXBMDSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211141>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011024> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32-33,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "COOKQKDIDKRNDJ-RAAARXSQSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211685>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011025> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33,35,41,44,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "NCYXJEURRIDUBY-USOMDQTESA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197638>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011026> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,40,43,56H,4-6,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "BDWVZROSCVNRRG-DTOGMSSHSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181498>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011027> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,42,45,57H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,28-26-,36-33-,45-42-/t57-/m1/s1";
  chebi:inchikey "RHLHFZDDJNKUJC-QMBAMHQOSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200796>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011028> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,42,45,57H,4-16,18-19,22-23,25,27,29-32,34-35,37-41,43-44,46-56H2,1-3H3/b20-17-,24-21-,28-26-,36-33-,45-42-/t57-/m1/s1";
  chebi:inchikey "LNCGUYUZDQWGHX-BHAXSCQISA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200917>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011029> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,58H,4-16,18-19,21-25,27-28,30-33,35-36,38-57H2,1-3H3/b20-17-,29-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "DRALNDWOJFNLOF-NXVIDFIKSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215130>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011030> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29,58H,4-16,18-19,21-23,25,28,30-57H2,1-3H3/b20-17-,27-24-,29-26-/t58-/m1/s1";
  chebi:inchikey "KSZSOKISYIBXHO-XVAHACTASA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011031> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,29,58H,4-14,16-17,19-23,25,28,30-57H2,1-3H3/b18-15-,27-24-,29-26-/t58-/m1/s1";
  chebi:inchikey "YGWSZVRTFHGDEV-GYEZOPIJSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011032> a owl:Class;
  chebi:formula "C62H120O6";
  chebi:inchi "InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1";
  chebi:inchikey "KALSNSHPEYTKMO-OBEXFZABSA-N";
  chebi:monoisotopicmass 9.60908492E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 18:0/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231564>;
  lipidmaps-o:abbrev "TG 59:0";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011033> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h27,32,58H,4-26,28-31,33-57H2,1-3H3/b32-27-/t58-/m1/s1";
  chebi:inchikey "ROHSIXGAUODFBA-FBXRAONGSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 18:1(9Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218029>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011034> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,31-32,57H,4-8,10-11,13-16,19,22-25,28-30,33-56H2,1-3H3/b12-9-,20-17-,21-18-,31-26-,32-27-/t57-/m1/s1";
  chebi:inchikey "DOCWQMLPLMAYBH-YMRRQHJBSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200858>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011035> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,37,43,46,58H,4-16,18-19,21-25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "QKJRZMKAIOLLKX-XNPDOESQSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213888>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011036> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,34,37,58H,4-16,18-19,22-23,25,27,29-33,35-36,38-57H2,1-3H3/b20-17-,24-21-,28-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "RETPNLDNHGHCKP-MVRAHNBMSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214230>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011037> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,59H,4-16,18-19,21-25,27-28,30-58H2,1-3H3/b20-17-,29-26-/t59-/m1/s1";
  chebi:inchikey "RNZQXGDJZZIJCW-LSMSGGNSSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 17:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227586>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011038> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24,26-27,29,59H,4-23,25,28,30-58H2,1-3H3/b27-24-,29-26-/t59-/m1/s1";
  chebi:inchikey "MZKQQRRFMQMEPR-ZKTYKWDSSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 17:1(9Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011039> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,59H,4-14,16-17,19-23,25-26,28-58H2,1-3H3/b18-15-,27-24-/t59-/m1/s1";
  chebi:inchikey "BVGCWXVTQUSFLI-WFLFQZLHSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011040> a owl:Class;
  chebi:formula "C62H120O6";
  chebi:inchi "InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1";
  chebi:inchikey "VLVJJEPRPRTGDE-OBEXFZABSA-N";
  chebi:monoisotopicmass 9.60908492E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 18:0/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231523>;
  lipidmaps-o:abbrev "TG 59:0";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011041> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,32-33,58H,4-8,10-11,13-17,19-20,22-25,28-31,34-57H2,1-3H3/b12-9-,21-18-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "WSEOLICCQLXYAB-GFWVYVNBSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214272>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011042> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,32-33,58H,4-16,19,22-25,28-31,34-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "OEWUGNNMLZAOCV-HESLGCGWSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214101>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011043> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,34,37,58H,4-16,18-19,21-24,29-33,35-36,38-57H2,1-3H3/b20-17-,27-25-,28-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "RDMSBFYFWYXPOF-XPYGJCQASA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213887>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011044> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,58H,4-16,18-19,22-23,29-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t58-/m1/s1";
  chebi:inchikey "JQBAEHAUBJDGSF-DEDAJHKLSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214228>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011045> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,59H,4-24,27,30-58H2,1-3H3/b28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "HDNLOWRRLDKGTE-IRFFKQRJSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227592>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011046> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,59H,4-23,26,29-58H2,1-3H3/b27-24-,28-25-/t59-/m1/s1";
  chebi:inchikey "YRTMBVMQRLGOQU-PXKYQBPESA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:1(9Z)/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011047> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,58H,4-14,16-17,19-23,26,29-57H2,1-3H3/b18-15-,27-24-,28-25-/t58-/m1/s1";
  chebi:inchikey "IHUHQXRYYAYYTH-YVVRRHAXSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011048> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,33,58H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-57H2,1-3H3/b12-9-,21-18-,28-25-,33-27-/t58-/m1/s1";
  chebi:inchikey "JYQPRHZKULXQCI-WMVJDWNCSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213900>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011049> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,25-28,32-33,58H,4-17,19-20,22-24,29-31,34-57H2,1-3H3/b21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "ZIRJXTDTRZMNMW-UTBYSNTRSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214275>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011050> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,58H,4-15,18,21-24,29,31,33-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-/t58-/m1/s1";
  chebi:inchikey "MRJWBMNLLAZUBD-NQTSBAFLSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212302>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011051> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,58H,4-15,17-18,20,22-23,29,31,33-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-/t58-/m1/s1";
  chebi:inchikey "LPSVTTBYBWDDAA-WNLZXWNNSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212354>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011052> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,59H,4-15,17-18,20-24,26-27,29-30,32,34-58H2,1-3H3/b19-16-,28-25-,33-31-/t59-/m1/s1";
  chebi:inchikey "WDLWMYHLHGCKOG-QDRHOCQPSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225896>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011053> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31-32,58H,4-15,17-18,20-23,26,29-30,33-57H2,1-3H3/b19-16-,27-24-,28-25-,32-31-/t58-/m1/s1";
  chebi:inchikey "DEOBTOQPKKEVOE-NEFFKTLTSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011054> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-32,57H,4-7,9-10,12-14,21-23,29,33-56H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-/t57-/m1/s1";
  chebi:inchikey "HOHHJDVNGTYTIJ-HVUUUKCLSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011055> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-31,33,58H,4-15,17,20,22-24,26,29,32,34-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,33-27-/t58-/m1/s1";
  chebi:inchikey "BFSQSLPKDMZHKF-PJRIBEROSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212305>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011056> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-33,58H,4-15,17-18,20-24,29,34-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "BLEGOUVQUQOKFV-PMPBEHSZSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212371>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011057> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,58H,4-15,17-18,20-24,29-57H2,1-3H3/b19-16-,27-25-,28-26-/t58-/m1/s1";
  chebi:inchikey "VOQAPCORCIBANS-BTTUVEMXSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215070>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011058> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,58H,4-15,17-18,20,22-23,26,28-57H2,1-3H3/b19-16-,24-21-,27-25-/t58-/m1/s1";
  chebi:inchikey "UMQXHZBMMHCUQU-RGVXWQHYSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215091>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011059> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-/t58-/m1/s1";
  chebi:inchikey "CVWAHHNTVGRQMP-UAUPZCQFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216535>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011060> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,32,57H,4-7,9-10,12-15,18,21-23,29-31,33-56H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "HTVRXWXQBXUXSV-AKVBLMLLSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011061> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-20,24-28,32,57H,4-14,21-23,29-31,33-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "SEAIGYJGKXHKHJ-IMDQSUBKSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011062> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,33,58H,4-15,17-18,20-24,26,29-32,34-57H2,1-3H3/b19-16-,28-25-,33-27-/t58-/m1/s1";
  chebi:inchikey "QHPYYZFXEDYENT-SZDPYWCOSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215074>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011063> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,36,39,58H,4-15,17-18,20-24,26,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,27-25-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "LRLYDHNYCOCMPB-OJQSTPCVSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213878>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011064> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-31,35,38,57H,4-15,17-18,20,22-23,26,28-29,32-34,36-37,39-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "GWOFTEBUVFARCY-AOCMXFRYSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200743>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011065> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,35,38,57H,4-7,9-10,12-15,18,21-24,27,29,33-34,36-37,39-56H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "ZEQOJGZVDOLIQA-DGJREHOCSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197498>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011066> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30-32,35,38,57H,4-15,18,21-23,29,33-34,36-37,39-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "QONJOFAUGAAHFY-GMIKNHMQSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011067> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-28,30-32,35,38,57H,4-14,17,20-23,29,33-34,36-37,39-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "MKZWMUIWMPLEHY-LUNGWMMKSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011068> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,30-31,36,39,58H,4-15,17-18,20-24,26-27,29,32-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,31-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "AHTWTNHQUCGAHA-RPZBTHGSSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1,2-dioctadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 18:0/18:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213896>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011069> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,35,38,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "NRIJITSIJKAXRE-MIKLIIKISA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200624>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011070> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,34,37,56H,4-6,9,12-15,18,22-23,28,32-33,35-36,38-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m1/s1";
  chebi:inchikey "HYGBWSXRFZKWPT-IEFMWNPXSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184790>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011071> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-32,35,38,57H,4-6,8-9,11-15,18,21-24,27,29,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "JLSLNZDIMXMZBQ-IFYGEPRTSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197515>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011072> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-28,30-32,35,38,57H,4-6,8-9,11-15,17-18,20-23,29,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "RQRZVQIYVOPNSH-QKJOAYHMSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011073> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30-31,35,38,57H,4-6,8-9,11-14,17,20-23,26,29,32-34,36-37,39-56H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "RQRLTZWSZWUBNE-KNHHHXJESA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011074> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37,43,46,56H,4-6,9,12-15,18,21-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "AWKZRMLSPPFBRT-OECQIXISSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184298>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011075> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37,43,46,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "NPWRXJYSKONMPV-OVQLABHMSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184804>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011076> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30-32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,27,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "KNLOBBXZCRLSRS-UWRHGFSESA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197533>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011077> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30-31,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-23,26,29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,31-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "VGMDTJWJVIWSLS-AWXKTGSJSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011078> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h7,10,14-19,23-28,30-31,35,37,43,46,56H,4-6,8-9,11-13,20-22,29,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,31-30-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "NUUJLQFDXDVQKA-AXTIEDCQSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011079> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,60H,4-24,26,29,31-59H2,1-3H3/b28-25-,30-27-/t60-/m0/s1";
  chebi:inchikey "QPNVLDQSHXVPMG-JMYPUKFOSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-eicosanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 20:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172865>, <https://swisslipids.org/rdf/SLM_000237355>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03011080> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,58H,4-8,10-11,13-15,22-24,30-31,33-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1";
  chebi:inchikey "HSBKTHGDOAWISW-UUZBJMRSSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209380>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011081> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,59H,4-15,17-18,20-24,27,30-58H2,1-3H3/b19-16-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "HGHVXYDUXOLTRP-IUJIAQQVSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225646>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011082> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,60H,4-15,17-18,20-24,26-27,29-59H2,1-3H3/b19-16-,28-25-/t60-/m0/s1";
  chebi:inchikey "IURMBXSVKSWAOA-NUXSQISZSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1,2-dieicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 20:0/20:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237343>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011083> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-34,36-37,58H,4-15,18,21-24,30-31,35,38-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m1/s1";
  chebi:inchikey "BWZXXIILQDCLRJ-URSWWJPFSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210022>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011084> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,58H,4-15,22-24,30-31,34-35,37-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "SUVVKXPFFGMFIE-POXNKUMXSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209606>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011085> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,36,58H,4-8,10-11,13-15,17,20,22-24,30-31,34-35,37-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "IWZBFEWRCHZAJO-LVJOPRJFSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209387>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011086> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,59H,4-15,17-18,20-24,26-27,29-33,35-36,38-58H2,1-3H3/b19-16-,28-25-,37-34-/t59-/m1/s1";
  chebi:inchikey "TZBVPGVZEWSDHM-IQHOTMARSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 19:0/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225635>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011087> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32-33,35-36,41-42,44-45,57H,4-14,21-23,30-31,34,37-40,43,46-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "XMRPQBGZNJPVKF-VILORZAASA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186531>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011088> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42,45,58H,4-15,18,21-24,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "VDNRPHBXALKZTG-QOIQKJASSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209325>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011089> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-33,36,42,45,58H,4-15,18,21-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "VONZABZRQVPDMM-GOJYILFWSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210020>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011090> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,42,45,58H,4-15,17,20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "WIEYWJBWWKRMJU-KDSRRDEFSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209622>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011091> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,42,45,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "KHDITCSMGCKKMC-DQKWXDKHSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209374>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011092> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,36,42,45,58H,4-15,17-18,20-24,26-27,29-33,35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,36-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "CVVFSVOQMFFYHA-CMSVGZPGSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1,2-dinonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 19:0/19:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213833>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011093> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-33,35-36,41-42,44-45,57H,4-6,9,12-15,18,21-24,27,30-31,34,37-40,43,46-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "MVKHFLYYGNMTGI-KAQFIJPGSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193424>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011094> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32-33,35-36,41-42,44-45,57H,4-6,8-9,11-15,18,21-23,30-31,34,37-40,43,46-56H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "ZEHARGYTVWLDFR-ATIWVJNGSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011095> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32-33,35-36,41,44,57H,4-6,8-9,11-14,21-23,30-31,34,37-40,42-43,45-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "ZZKWWTNOHHJFIP-WYHZBVDBSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011096> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,42,45,58H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "NHRHJDYCWDFKCH-YOQPSQTFSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209322>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011097> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-33,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "KBUOEZHRSPCXIL-VZKDPMNGSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210042>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011098> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,36,42,45,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "ASHKVBOPTDXNQD-SCONWZDSSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209598>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011099> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33,35,41,44,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,34,36-40,42-43,45-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "AJPDIAJSWFZPRT-IKVWPSIDSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186638>, <https://swisslipids.org/rdf/SLM_000195996>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011100> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "MDBPVZHKSWBVGE-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1-hexadecanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 16:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219770>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011101> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,36,42,45,57H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34-35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,36-33-,45-42-/t57-/m1/s1";
  chebi:inchikey "JCRCPCIEERSELR-SDGYOFPXSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199430>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011102> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,43,46,58H,4-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,29-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "BILXUGZQCWVZTB-FRWNVWRSSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213805>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011103> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29,34,37,58H,4-16,18-19,21-23,25,28,30-33,35-36,38-57H2,1-3H3/b20-17-,27-24-,29-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "UBXDVBMFOMGUBX-LDBBVRIXSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011104> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29,58H,4-14,16,19,21-23,25,28,30-57H2,1-3H3/b18-15-,20-17-,27-24-,29-26-/t58-/m1/s1";
  chebi:inchikey "SCSVHEFIPYHZKB-RZUBKBNZSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011105> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h26,29,59H,4-25,27-28,30-58H2,1-3H3/b29-26-/t59-/m1/s1";
  chebi:inchikey "SENLIYIIBHMJTF-RTYNVOTGSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 18:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229735>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011106> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h27,33,59H,4-26,28-32,34-58H2,1-3H3/b33-27-/t59-/m1/s1";
  chebi:inchikey "GYZWLKUDTYFAAI-XEYQYPFISA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 18:1(9Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229796>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011107> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,58H,4-17,19-20,22-26,28-31,33-57H2,1-3H3/b21-18-,32-27-/t58-/m1/s1";
  chebi:inchikey "ULHQSCPKJLBODX-GDTJZKNMSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216496>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011108> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,31-32,57H,4-7,10,13-16,19,22-25,28-30,33-56H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,31-26-,32-27-/t57-/m1/s1";
  chebi:inchikey "JLCYMZHLCFPHIE-FQYBJPDXSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199319>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011109> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "YDLMJZSTLSUHCN-KBDNTJOASA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212522>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011110> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,34,37,43,46,58H,4-16,18-19,22-23,25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,24-21-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "HWSHBZZHEZWOLR-JUPJFUQKSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212964>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011111> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,59H,4-16,18-19,21-25,27-28,30-34,36-37,39-58H2,1-3H3/b20-17-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "FJEWACUHRYLGKA-ZQBZIJBRSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225628>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011112> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29,59H,4-16,18-19,21-23,25,28,30-58H2,1-3H3/b20-17-,27-24-,29-26-/t59-/m1/s1";
  chebi:inchikey "BQLXBOVWLLXKSP-MQSIAVLESA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011113> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,29,59H,4-14,16-17,19-23,25,28,30-58H2,1-3H3/b18-15-,27-24-,29-26-/t59-/m1/s1";
  chebi:inchikey "CZRVXJHZMJWFLH-LRLGFOEZSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011114> a owl:Class;
  chebi:formula "C63H122O6";
  chebi:inchi "InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1";
  chebi:inchikey "HFAVJFLUFWVWGB-AKAJXFOGSA-N";
  chebi:monoisotopicmass 9.74924142E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 18:0/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240227>;
  lipidmaps-o:abbrev "TG 60:0";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011115> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h27,33,59H,4-26,28-32,34-58H2,1-3H3/b33-27-/t59-/m1/s1";
  chebi:inchikey "FDVOWUNHQLXBRT-XEYQYPFISA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 18:1(9Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229695>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011116> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,58H,4-8,10-11,13-16,19,22-25,28-31,34-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "DJXRLODHSKDHBV-GSFZDCTFSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212794>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011117> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,34,37,43,46,58H,4-16,18-19,21-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,27-25-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "YWDQYOOHFVPIQU-TZCVIVSESA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212525>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011118> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,34,37,58H,4-16,18-19,22-23,29-33,35-36,38-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "BZVXUEWJUDHMOM-ZPZACIJESA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212963>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011119> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,59H,4-16,18-19,21-24,27,30-58H2,1-3H3/b20-17-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "VCPDAQWWBUTILH-QJGJFOIQSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225626>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011120> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24-29,59H,4-23,30-58H2,1-3H3/b27-24-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "HXZXCLYBDIVNOX-JLKRBUSDSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011121> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,59H,4-14,16-17,19-23,26,29-58H2,1-3H3/b18-15-,27-24-,28-25-/t59-/m1/s1";
  chebi:inchikey "RAOPTZDIMSGQKO-GNWDAIHRSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011122> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h25,28,59H,4-24,26-27,29-58H2,1-3H3/b28-25-/t59-/m1/s1";
  chebi:inchikey "KPZBKAMATCPOHX-VHEGMGFBSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:0/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229633>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011123> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,32-33,58H,4-8,10-11,13-17,19-20,22-24,29-31,34-57H2,1-3H3/b12-9-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "OZFWPAAPEBTMLA-PPOKRNCZSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213014>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011124> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,32-33,58H,4-16,19,22-24,29-31,34-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "BMAGIXXDTYUYPM-LOVNWGOKSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212797>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011125> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,37,58H,4-15,18,21-24,29,31,33,35-36,38-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,37-34-/t58-/m1/s1";
  chebi:inchikey "DNIMCWUQZQOXBD-DHQUPHJCSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210908>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011126> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,58H,4-15,18,22-23,29,31,33-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-/t58-/m1/s1";
  chebi:inchikey "RGSLGWAVYWWAKJ-HJAICKEMSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210972>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011127> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,59H,4-15,17-18,20-24,27,30,32,34-58H2,1-3H3/b19-16-,28-25-,29-26-,33-31-/t59-/m1/s1";
  chebi:inchikey "GSPGABLJYXNXBU-ALZGAOEMSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224009>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011128> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,33,59H,4-15,17-18,20-23,26,29-30,32,34-58H2,1-3H3/b19-16-,27-24-,28-25-,33-31-/t59-/m1/s1";
  chebi:inchikey "MVNJPCAHQQLWKU-UVGICVSVSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011129> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31-32,58H,4-14,17,20-23,26,29-30,33-57H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,32-31-/t58-/m1/s1";
  chebi:inchikey "GCMQFZNNEVKTAK-ZJEAMQBWSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011130> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,33-27-/t58-/m1/s1";
  chebi:inchikey "QEEZGVGPOUMBTJ-ZMXBCWAWSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210910>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011131> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-33,58H,4-15,17,20,22-24,29,34-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "CPFAHCDNTFQLCY-XCJIZQHISA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210983>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011132> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,58H,4-15,18,21-24,29-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t58-/m1/s1";
  chebi:inchikey "WHIFVRILMXLGDQ-ZOIAGZNJSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213707>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011133> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,58H,4-15,17-18,20,22-23,29-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t58-/m1/s1";
  chebi:inchikey "RFURIDCRDPRIJL-BMJUEMSVSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213741>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011134> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,59H,4-15,17-18,20-24,26-27,29-58H2,1-3H3/b19-16-,28-25-/t59-/m1/s1";
  chebi:inchikey "SWDAHIOJDHFBGY-UWVPRLFQSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 17:0/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227865>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011135> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,58H,4-15,17-18,20-23,26,29-57H2,1-3H3/b19-16-,27-24-,28-25-/t58-/m1/s1";
  chebi:inchikey "SPPWZRWOFHXOBC-PTKQFQDUSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011136> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,32,57H,4-7,9-10,12-14,21-23,29-31,33-56H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,32-26-/t57-/m1/s1";
  chebi:inchikey "FNKGWCUNUVCBCE-NNJUWLTRSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011137> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,33,58H,4-15,17,20,22-24,26,29-32,34-57H2,1-3H3/b19-16-,21-18-,28-25-,33-27-/t58-/m1/s1";
  chebi:inchikey "OZEFVBNHXBHBOW-VMTNDTSYSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213709>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011138> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-28,32-33,58H,4-15,17-18,20-24,29-31,34-57H2,1-3H3/b19-16-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "MLHXDLRLDMFNPU-GGMJZTFZSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213755>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011139> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,36,39,58H,4-15,17-18,20-24,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "CRLFGNHEFRZUBL-IJDLNFBZSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212536>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011140> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,36,39,58H,4-15,17-18,20,22-23,26,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "KLEZQDAIDJWBNT-VOYRABNZSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212954>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011141> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31-32,36,39,58H,4-15,17-18,20-24,26-27,29-30,33-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,32-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "GZLMCMUWMJGYQY-OBKWKFCKSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213827>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011142> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-32,35,38,57H,4-7,9-10,12-15,18,21-23,29,33-34,36-37,39-56H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "XASLZVHKTXZBCN-VYIZEUFFSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011143> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-20,24-28,30-32,35,38,57H,4-14,21-23,29,33-34,36-37,39-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "JWBUDCATPIFGMF-JWCNQUCNSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011144> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-31,33,36,39,58H,4-15,17-18,20-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,31-30-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "SBAUKUWCFRJHHI-LOYWXJFASA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212567>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011145> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "HHKZNHTVLPHGPM-VXISBYDUSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212517>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011146> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-31,35,38,57H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,32-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "PQXFQLNYLCWAAC-ADYBNBBHSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199264>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011147> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-32,35,38,57H,4-6,9,12-15,18,21-24,27,29,33-34,36-37,39-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "UBUIEAUNWCKHJN-CFZGWPIOSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195949>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011148> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-28,30-32,35,38,57H,4-6,8-9,11-15,18,21-23,29,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "XFEJFMOSMVJYPA-FRIRJQSVSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011149> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-28,30-32,35,38,57H,4-6,8-9,11-14,17,20-23,29,33-34,36-37,39-56H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "CGOHQROMTWBOCL-SHXCHYANSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011150> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,36,39,58H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "SRYYVIJJOHXIGQ-WLEUKOOISA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1,2-dioctadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212543>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011151> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "CMBRZFQDMBLTQE-QYXCHJEXSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199145>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011152> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,34,37,43,46,56H,4-6,9,12-15,18,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "GDOQWDSETAOUPI-XNXGNAOTSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168555>, <https://swisslipids.org/rdf/SLM_000183135>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011153> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-32,35,38,44,47,57H,4-6,8-9,11-15,18,21-24,27,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "FDVHBEJGJWEPMP-FJTBSEKPSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195963>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011154> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-28,30-32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-23,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "TWPMXRLUNBRLHZ-OEYIFGNVSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011155> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30-31,35,38,44,47,57H,4-6,8-9,11-14,17,20-23,26,29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,31-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "RBEAZOSOTSCWIA-BZKIBJDJSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011156> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,60H,4-24,31-59H2,1-3H3/b28-25-,29-26-,30-27-";
  chebi:inchikey "XKXYLRHFXANGHG-IUPFWZBJSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1,2,3-tri-(11Z-eicosenoyl)-glycerol", "TG 20:1(11Z)/20:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177542>, <https://swisslipids.org/rdf/SLM_000236379>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03011157> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,59H,4-15,18,21-24,27,30-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "OATDJIOOVOCUHE-FVCLJNECSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-nonadecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 19:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223705>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011158> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,60H,4-15,17-18,20-24,26,29,31-59H2,1-3H3/b19-16-,28-25-,30-27-/t60-/m0/s1";
  chebi:inchikey "IBYMEWUNOCTTRG-YFBAOQDJSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236068>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011159> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-37,58H,4-15,22-24,30-31,35,38-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m1/s1";
  chebi:inchikey "LKOQWSFLTNMLBZ-ITMKLNGLSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207557>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011160> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,58H,4-8,10-11,13-15,22-24,30-31,34-35,37-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1";
  chebi:inchikey "WIPXGPRQEQRLGN-KWEJROMMSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207261>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011161> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,59H,4-15,17-18,20-24,27,30-33,35-36,38-58H2,1-3H3/b19-16-,28-25-,29-26-,37-34-/t59-/m1/s1";
  chebi:inchikey "CMVHEWKWKATFFX-WREMMMAXSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223712>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011162> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,60H,4-15,17-18,20-24,26-27,29-33,35-36,38-59H2,1-3H3/b19-16-,28-25-,37-34-/t60-/m0/s1";
  chebi:inchikey "SKYYKLLKGOJLMR-DZROEZQNSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1,2-dieicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 20:0/20:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236057>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011163> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-15,18,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "KWIGMCRWEINBIR-HUPVKWKYSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-octadecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207233>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011164> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-34,36-37,42,45,58H,4-15,18,21-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "ZWGCSBUQZCXERM-GRXQCBRGSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208018>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011165> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,42,45,58H,4-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "PBGRPUACOIINML-QZCNMTTHSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207555>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011166> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,36,42,45,58H,4-8,10-11,13-15,17,20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "WZXOPNCSIFFTAF-HMWWXAGMSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207277>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011167> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,59H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "VMBYYYBDKWGBLP-OUPXRAKGSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223699>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011168> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,32-33,35-36,41-42,44-45,57H,4-6,9,12-15,18,21-23,30-31,34,37-40,43,46-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "BCFLIYMMYUNOMR-DZNVDSKOSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011169> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32-33,35-36,41-42,44-45,57H,4-6,8-9,11-14,21-23,30-31,34,37-40,43,46-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "FDKWHSIRXOBBCD-VUQQCFHRSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011170> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42,45,58H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "XIUCBTKAXFPAJR-GSLMNWIVSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207231>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011171> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-33,36,42,45,58H,4-6,8-9,11-15,18,21-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "SGHHHHZVEBRJQT-GVKJQRJASA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208015>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011172> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,36,42,45,58H,4-6,8-9,11-15,17,20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "PODMZYACVWWVCC-LLUBKLFOSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207577>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011173> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,36,42,45,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "VWIVABILTYMDNT-KHBVVLAWSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207253>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011174> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,36-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "LTUXBTDCGSWZFK-LJMXZBFDSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1,2-dinonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212464>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011175> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m1/s1";
  chebi:inchikey "RJNMCUDBHDROFO-ZKVGIWGASA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 16:1(9Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218024>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011176> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "SOISLJPHJYRGTG-LNFUUPMBSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212430>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011177> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29,34,37,43,46,58H,4-16,18-19,21-23,25,28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,27-24-,29-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "ZSOGGGZFEDVUKM-FBSWHFAZSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011178> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29,34,37,58H,4-14,16,19,21-23,25,28,30-33,35-36,38-57H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "XMDPVIGUKTUOAZ-KEEGVKSGSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011179> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,59H,4-16,18-19,21-25,27-28,30-58H2,1-3H3/b20-17-,29-26-/t59-/m1/s1";
  chebi:inchikey "RTMAGQMVYTUISP-LSMSGGNSSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227749>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011180> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h26-27,29,33,59H,4-25,28,30-32,34-58H2,1-3H3/b29-26-,33-27-/t59-/m1/s1";
  chebi:inchikey "DWJFPKSQJAWKHS-SMNUNCILSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 18:1(9Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227803>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011181> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,33,59H,4-17,19-20,22-26,28-32,34-58H2,1-3H3/b21-18-,33-27-/t59-/m1/s1";
  chebi:inchikey "SOGRRODTCMMNBG-FMZYJFPSSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227777>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011182> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-57H2,1-3H3/b12-9-,21-18-,32-27-/t58-/m1/s1";
  chebi:inchikey "LJNKQPXLHLLBJY-AHYWTYHESA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215115>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011183> a owl:Class;
  chebi:formula "C62H120O6";
  chebi:inchi "InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1";
  chebi:inchikey "HLHDIZJPCMDKIN-OBEXFZABSA-N";
  chebi:monoisotopicmass 9.60908492E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 16:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231519>;
  lipidmaps-o:abbrev "TG 59:0";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011184> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,34,37,43,46,58H,4-7,9-10,12-16,18-19,22-23,25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "CBUWMDBOWZQAHI-CYRMIISDSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211598>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011185> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,44,47,59H,4-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "LJFNIGGAFLZCIO-WPFYOAKFSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223689>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011186> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29,35,38,59H,4-16,18-19,21-23,25,28,30-34,36-37,39-58H2,1-3H3/b20-17-,27-24-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "DRKRWOTWPLYEAH-XKMWMJBHSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011187> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29,59H,4-14,16,19,21-23,25,28,30-58H2,1-3H3/b18-15-,20-17-,27-24-,29-26-/t59-/m1/s1";
  chebi:inchikey "HQQXVMQGODTDBJ-TWLSYOEMSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011188> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26,29,60H,4-25,27-28,30-59H2,1-3H3/b29-26-/t60-/m1/s1";
  chebi:inchikey "XXNKCKKMSRHNDQ-MXRIWFMKSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 18:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238694>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011189> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h27,34,60H,4-26,28-33,35-59H2,1-3H3/b34-27-/t60-/m1/s1";
  chebi:inchikey "QMGVAYGHMZTSEF-YAOUCAOSSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 18:1(9Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238833>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011190> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,33,59H,4-17,19-20,22-26,28-32,34-58H2,1-3H3/b21-18-,33-27-/t59-/m1/s1";
  chebi:inchikey "XCPRHQOACDKLBF-FMZYJFPSSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227680>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011191> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,32-33,58H,4-7,10,13-16,19,22-25,28-31,34-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "CKNZTELHMKHDLC-MPRSTVINSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211214>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011192> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "IXUSYSTUUMOVAF-MHYPJPEVSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211072>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011193> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,34,37,43,46,58H,4-16,18-19,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "IORHWEVOWYUXPG-CUWDCKLISA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211601>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011194> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,59H,4-16,18-19,21-24,27,30-34,36-37,39-58H2,1-3H3/b20-17-,28-25-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "WHLNJEHSSLBHON-KEUFOZOESA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223688>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011195> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24-29,59H,4-16,18-19,21-23,30-58H2,1-3H3/b20-17-,27-24-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "KSXGHARNPDRNKO-UPYONIDBSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011196> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24-29,59H,4-14,16-17,19-23,30-58H2,1-3H3/b18-15-,27-24-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "YKFHDMDEJCVBBH-YCQOGREVSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011197> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m1/s1";
  chebi:inchikey "APCPZQYJQIVCIQ-UGLYWXKVSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:0/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238682>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011198> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h25,27-28,33,59H,4-24,26,29-32,34-58H2,1-3H3/b28-25-,33-27-/t59-/m1/s1";
  chebi:inchikey "BFPNYZJOOKXXJZ-SGRYFNBKSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:1(9Z)/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227705>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011199> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,32-33,58H,4-8,10-11,13-16,19,22-24,29-31,34-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "XFDXCPWHJLFQPM-IVZSNCBXSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211380>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011200> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,37,43,46,58H,4-15,18,21-24,29,31,33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "AMXPLSDCGMRTKC-CLQHTKPMSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209162>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011201> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,37,58H,4-15,18,22-23,29,31,33,35-36,38-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-/t58-/m1/s1";
  chebi:inchikey "UVMZQDZLICWGLH-KVLKEUCMSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209225>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011202> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,59H,4-15,18,21-24,27,30,32,34-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-/t59-/m1/s1";
  chebi:inchikey "HQAHEIKNMDCMSK-NNNCFIGJSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222277>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011203> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,31,33,59H,4-15,17-18,20-23,30,32,34-58H2,1-3H3/b19-16-,27-24-,28-25-,29-26-,33-31-/t59-/m1/s1";
  chebi:inchikey "DNBGTWIVKWBVRD-LIHYKMDWSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011204> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,59H,4-14,17,20-23,26,29-30,32,34-58H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-31-/t59-/m1/s1";
  chebi:inchikey "QJSDTTRHPZYNQW-IONYNIHWSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011205> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31-32,59H,4-15,17-18,20-24,26-27,29-30,33-58H2,1-3H3/b19-16-,28-25-,32-31-/t59-/m1/s1";
  chebi:inchikey "LWJCXMDXHIZYKS-KTZKEKNRSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225866>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011206> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-33,58H,4-8,10-11,13-15,17,20,22-24,29,34-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "VARZWQBSKJQRRF-VKORVJRDSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209233>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011207> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,58H,4-15,22-24,29,34-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "AJHHGGZSJPBCAN-NDIREGQUSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209195>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011208> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,37,58H,4-15,18,21-24,29-33,35-36,38-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "TZGIFHFXLHOUCS-STRWIBIQSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212303>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011209> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,58H,4-15,18,22-23,29-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t58-/m1/s1";
  chebi:inchikey "LUBPXVUGIXFIIE-DKISPKASSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212353>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011210> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,59H,4-15,17-18,20-24,27,30-58H2,1-3H3/b19-16-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "IGFINKOKHGSREH-IUJIAQQVSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225897>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011211> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,59H,4-15,17-18,20-23,26,29-58H2,1-3H3/b19-16-,27-24-,28-25-/t59-/m1/s1";
  chebi:inchikey "PSFNRMWRDMYGAS-SZXFAXILSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011212> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,58H,4-14,17,20-23,26,29-57H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t58-/m1/s1";
  chebi:inchikey "AGQJTENCOPHOSO-ZVWGWKCWSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011213> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,33,58H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-/t58-/m1/s1";
  chebi:inchikey "WVMFDMGWWPECTJ-YFNORLFNSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212304>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011214> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,32-33,58H,4-15,17,20,22-24,29-31,34-57H2,1-3H3/b19-16-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "HKWZCLIYKDDAIR-DAFBLKRLSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212367>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011215> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,36,39,58H,4-15,18,21-24,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "MNPQGYWFBQOMII-ALXPQVALSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211081>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011216> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,36,39,58H,4-15,17-18,20,22-23,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "IIRAIXXCPMXIFN-ZQLAWYHQSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211612>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011217> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,37,40,59H,4-15,17-18,20-24,26-27,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "YMUIWBBTXPOETB-FMMPMRCNSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223679>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011218> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31-32,36,39,58H,4-15,17-18,20-23,26,29-30,33-35,37-38,40-57H2,1-3H3/b19-16-,27-24-,28-25-,32-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "JLPHEMUGPDNXOK-AJOMKQSWSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011219> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-32,35,38,57H,4-7,9-10,12-14,21-23,29,33-34,36-37,39-56H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "MKRJEBXMZVHMTL-QSLAPQQISA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011220> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-31,33,36,39,58H,4-15,17,20,22-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "KRLVRXOALDUXHL-KUUVDIDMSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211117>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011221> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-33,36,39,58H,4-15,17-18,20-24,29,34-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "MOALQBYBRKKDEH-PAVOMSCVSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211707>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011222> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-24,29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "MHJKBJNQJSWYKS-PSHPROMSSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211097>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011223> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,36,39,58H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "SPMDWRWYNSWZBT-JCYSTRONSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211593>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011224> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-32,36,39,58H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "GGELNAHQTPOKAA-ITJPZBABSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212457>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011225> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-32,35,38,57H,4-6,9,12-15,18,21-23,29,33-34,36-37,39-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "XMSCVLVCWUBGKM-FERZQNCBSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011226> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-32,35,38,57H,4-6,8-9,11-14,21-23,29,33-34,36-37,39-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "VECWHKRCJAGFHT-BSCHULNOSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011227> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-31,33,36,39,58H,4-6,8-9,11-15,17-18,20-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "JAESNECUPYJIJZ-MRZNGKBISA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211139>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011228> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "MFEMOOPQEUDGEA-DUMYIJDUSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211071>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011229> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-31,35,38,44,47,57H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "MIDOACYSTFVNPX-JIZZVNOUSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197683>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011230> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-32,35,38,44,47,57H,4-6,9,12-15,18,21-24,27,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "OAWPSRDMFMBYIW-VUWNRUQMSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194608>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011231> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-28,30-32,35,38,44,47,57H,4-6,8-9,11-15,18,21-23,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "YMCXEKNTGFLPOF-QCJBTNRMSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011232> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-28,30-32,35,38,44,47,57H,4-6,8-9,11-14,17,20-23,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "WOYUBUKQXDATLB-OSYLTEPXSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011233> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "BFXHBMAQQCDBSZ-AERSMEDLSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1,2-dioctadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211103>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011234> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,60H,4-15,17,20,22-24,26,29,31-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t60-/m0/s1";
  chebi:inchikey "GPIFUYLJOSZBCL-VHBSASCNSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-eicosanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 20:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234799>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011235> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,60H,4-15,17-18,20-24,31-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t60-/m0/s1";
  chebi:inchikey "IXONFDDCPAVLRA-KWHPUFBESA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 20:1(11Z)/20:1(11Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235193>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011236> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-37,58H,4-8,10-11,13-15,22-24,30-31,35,38-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m1/s1";
  chebi:inchikey "FAFUYCFVSOOLPC-IOVQHLJISA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205167>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011237> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,59H,4-15,18,21-24,27,30-33,35-36,38-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-/t59-/m1/s1";
  chebi:inchikey "VQVOPBAJJOEXRG-OTQMXUCCSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221894>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011238> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,60H,4-15,17-18,20-24,26,29,31-33,35-36,38-59H2,1-3H3/b19-16-,28-25-,30-27-,37-34-/t60-/m0/s1";
  chebi:inchikey "JXVMBJGBROTCFP-CGZPUSSBSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234806>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011239> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-34,36-37,42-43,45-46,58H,4-15,18,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "RVXFSLZMZOFGEQ-SWIIBWKZSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205921>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011240> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-37,42,45,58H,4-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "KTQJKDYCGLGVKD-YTMABGHZSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205508>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011241> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,42,45,58H,4-8,10-11,13-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "DXHMQEMOUGKDHN-LUHQPELBSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205165>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011242> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,59H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "TZJUWSNYECLAGB-FRVKUXNRSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221910>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011243> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,60H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "PORGMKLTIBAGKT-PSTXQRFGSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1,2-dieicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 20:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234793>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011244> a owl:Class;
  chebi:formula "C60H92O6";
  chebi:inchi "InChI=1S/C60H92O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,32-33,35-36,41-42,44-45,57H,4-6,9,12-14,21-23,30-31,34,37-40,43,46-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1";
  chebi:inchikey "NYMRZWUQHNJQQE-SOEWTXBGSA-N";
  chebi:monoisotopicmass 9.08689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:12";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011245> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "YOHVBUPHZSFBBK-ZKWIFLFJSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205144>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011246> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-34,36-37,42,45,58H,4-6,8-9,11-15,18,21-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "ZLLNVKBQOWDJSZ-NOKZVZPKSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205919>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011247> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,36,42,45,58H,4-6,8-9,11-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "QFZYCHLYKZEXEE-UNUZCEGOSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205505>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011248> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,36,42,45,58H,4-6,8,11,13-15,17,20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "YNFOPZHMOLUMQK-ATGXVAHBSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205187>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011249> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "GHNCKUDXLOYAIQ-UNVISLCMSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221886>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011250> a owl:Class;
  chebi:formula "C62H120O6";
  chebi:inchi "InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1";
  chebi:inchikey "UWTNPYXFHLTFER-OBEXFZABSA-N";
  chebi:monoisotopicmass 9.60908492E2;
  rdfs:label "1-heptadecanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 17:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231599>;
  lipidmaps-o:abbrev "TG 59:0";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011251> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-23,25,28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,27-24-,29-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "AAYOTLMTNJZYAC-LIPPUVRRSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011252> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29,34,37,43,46,58H,4-14,16,19,21-23,25,28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "WBWHVQRUHRYNIR-RMTLRNENSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011253> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,59H,4-16,18-19,21-25,27-28,30-34,36-37,39-58H2,1-3H3/b20-17-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "UZFXJSCVQZDUJV-ZQBZIJBRSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225775>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011254> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,33,59H,4-16,18-19,21-25,28,30-32,34-58H2,1-3H3/b20-17-,29-26-,33-27-/t59-/m1/s1";
  chebi:inchikey "IIXREZDJEMIBCM-LUHWVUQOSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225838>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011255> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,33,59H,4-17,19-20,22-25,28,30-32,34-58H2,1-3H3/b21-18-,29-26-,33-27-/t59-/m1/s1";
  chebi:inchikey "ANFLXYQMQDQBRY-RIHWEBAASA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225810>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011256> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-58H2,1-3H3/b12-9-,21-18-,33-27-/t59-/m1/s1";
  chebi:inchikey "OLNATKLFLZPCAE-HAPINPQDSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225797>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011257> a owl:Class;
  chebi:formula "C62H120O6";
  chebi:inchi "InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1";
  chebi:inchikey "HLPNIMFVPBGECE-OBEXFZABSA-N";
  chebi:monoisotopicmass 9.60908492E2;
  rdfs:label "1,2-dinonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 19:0/19:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231600>;
  lipidmaps-o:abbrev "TG 59:0";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011258> a owl:Class;
  chebi:formula "C63H122O6";
  chebi:inchi "InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1";
  chebi:inchikey "XSZWLSQCJKCCQV-AKAJXFOGSA-N";
  chebi:monoisotopicmass 9.74924142E2;
  rdfs:label "1-hexadecanoyl-2,3-didocosanoyl-sn-glycerol", "TG 16:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240218>;
  lipidmaps-o:abbrev "TG 60:0";
  lipidmaps-o:abbrevChains "TG 16:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011259> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,59H,4-20,22-23,25-58H2,1-3H3/b24-21-/t59-/m1/s1";
  chebi:inchikey "AEFYZIXDDCGUFJ-VQUDVRKKSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229681>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011260> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "XCMCGXVBNJFISP-RGZISJMPSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221863>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011261> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29,35,38,44,47,59H,4-16,18-19,21-23,25,28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,27-24-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "VWLHYZPBOZETAT-FBKCNLPBSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011262> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29,35,38,59H,4-14,16,19,21-23,25,28,30-34,36-37,39-58H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "WPIXBMABJXVPRI-ZUHUKXDOSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011263> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,60H,4-16,18-19,21-25,27-28,30-59H2,1-3H3/b20-17-,29-26-/t60-/m1/s1";
  chebi:inchikey "UEPNNQMHGKLSKK-QSDYZZDBSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 18:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237327>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011264> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26-27,29,34,60H,4-25,28,30-33,35-59H2,1-3H3/b29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "SEOQXFHPWMVJJP-QSGKUKMWSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 18:1(9Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237566>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011265> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,60H,4-17,19-20,22-26,28-33,35-59H2,1-3H3/b21-18-,34-27-/t60-/m1/s1";
  chebi:inchikey "PXBQCSMXBDELKI-GZBHRQIQSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237467>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011266> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-58H2,1-3H3/b12-9-,21-18-,33-27-/t59-/m1/s1";
  chebi:inchikey "MCRSYWBNKKFPML-HAPINPQDSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225710>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011267> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m1/s1";
  chebi:inchikey "LKRBZMVGTLAFSN-FUFLWFNLSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229630>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011268> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,34,37,43,46,58H,4-7,9-10,12-16,18-19,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "PCBCOEINEDZNBN-NIQHYLPVSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209885>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011269> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,44,47,59H,4-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "SDGNYMYULDDAJA-KTOONSLFSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221866>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011270> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24-29,35,38,59H,4-16,18-19,21-23,30-34,36-37,39-58H2,1-3H3/b20-17-,27-24-,28-25-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "DVSBCJCFXXBMRM-GTKAHELOSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011271> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24-29,59H,4-14,16,19,21-23,30-58H2,1-3H3/b18-15-,20-17-,27-24-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "KABRMDSCRHVKCD-QATWJQRGSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011272> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,60H,4-24,27,30-59H2,1-3H3/b28-25-,29-26-/t60-/m1/s1";
  chebi:inchikey "OYNGPKGJSNVQOS-YMMKQRMDSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:0/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237333>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011273> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,34,60H,4-24,26,29-33,35-59H2,1-3H3/b28-25-,34-27-/t60-/m1/s1";
  chebi:inchikey "WZWIOTYITIUOCJ-ICJFQMIVSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:1(9Z)/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237554>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011274> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,33,59H,4-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b21-18-,28-25-,33-27-/t59-/m1/s1";
  chebi:inchikey "IVRCRSDKLZDQKW-KMJYMJAJSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225722>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011275> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,32-33,58H,4-7,10,13-16,19,22-24,29-31,34-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "YCVZNVQKPJRBOW-HUWGBDBDSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209376>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011276> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34,37,43,46,58H,4-7,9-10,12-15,18,21-24,29,31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "JBEVJWWVKPUCCF-ZBMSHYLTSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207087>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011277> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,37,43,46,58H,4-15,18,22-23,29,31,33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "XAFAJICZJRPZNU-NXEMZPFWSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207141>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011278> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,38,59H,4-15,18,21-24,27,30,32,34,36-37,39-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-/t59-/m1/s1";
  chebi:inchikey "RZHFITFAUIFSBO-KCTPCSSESA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220768>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011279> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,31,33,59H,4-15,18,21-23,30,32,34-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,33-31-/t59-/m1/s1";
  chebi:inchikey "PPLBZSNABBTTRP-KWFXOKBTSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011280> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,31,33,59H,4-14,17,20-23,30,32,34-58H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-,33-31-/t59-/m1/s1";
  chebi:inchikey "MZAWOKDQZAAWQG-OOYHEYORSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011281> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,60H,4-15,17-18,20-24,26-27,29-30,32,34-59H2,1-3H3/b19-16-,28-25-,33-31-/t60-/m1/s1";
  chebi:inchikey "FSJMTHKACZTAPS-FBDLLXJASA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235935>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011282> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31-33,59H,4-15,17-18,20-24,26,29-30,34-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-/t59-/m1/s1";
  chebi:inchikey "OUSYARIYFFOKKN-FNYQOIEVSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223993>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011283> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,58H,4-8,10-11,13-15,22-24,29,34-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "BMFYTUKUTKXSRB-WCGPNNMFSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207117>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011284> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,37,43,46,58H,4-15,18,21-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "NDGULPIMPWDTHL-RJGDWLTHSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210909>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011285> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,34,37,58H,4-15,18,22-23,29-33,35-36,38-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,37-34-/t58-/m1/s1";
  chebi:inchikey "OWMDGGXRMBNZKX-ORYDUDTHSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210973>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011286> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,59H,4-15,18,21-24,27,30-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "REMYOGTUKRRQES-FVCLJNECSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224008>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011287> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,59H,4-15,17-18,20-23,30-58H2,1-3H3/b19-16-,27-24-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "XLCLOLBJXZPTOJ-OHJVOQHFSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011288> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,59H,4-14,17,20-23,26,29-58H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t59-/m1/s1";
  chebi:inchikey "CHXZODIFODUWGK-WQKCZBCSSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011289> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,59H,4-15,17-18,20-24,26-27,29-58H2,1-3H3/b19-16-,28-25-/t59-/m1/s1";
  chebi:inchikey "IQBHHISSWONEIU-UWVPRLFQSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227851>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011290> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,32-33,58H,4-8,10-11,13-15,17,20,22-24,29-31,34-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "VZCQSZDEMMTZCP-PIDULMDBSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210982>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011291> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,58H,4-15,22-24,29-31,34-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "XHVVLSLXKHPZQL-MRJKLAQCSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210940>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011292> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,36-37,39,58H,4-15,18,21-24,29,31,33,35,38,40-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m1/s1";
  chebi:inchikey "MAEDIIGDWZOUSF-FXTBMLHLSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209288>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011293> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,36,39,58H,4-15,18,22-23,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "XSXRGRBJMSNZCA-HOQOEJERSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209894>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011294> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,37,40,59H,4-15,17-18,20-24,27,30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "FKQIJTCDLKTRFU-MJIPKILRSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221877>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011295> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,33,37,40,59H,4-15,17-18,20-23,26,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,27-24-,28-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "PUHRYEBWGILDSY-UOBRLAKXSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011296> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31-32,36,39,58H,4-14,17,20-23,26,29-30,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,32-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "FENIEMZAWZCYHP-NQKLTFPFSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011297> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,36,39,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "VNEIMKIXPPBXAI-VGPOYCTKSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209303>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011298> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-33,36,39,58H,4-15,17,20,22-24,29,34-35,37-38,40-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "MJQGUZHEGLGUPV-DGGWSGEESA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210018>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011299> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,36,39,58H,4-6,8-9,11-15,18,21-24,29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "LTBFWBOREYLGFR-RNJZTKNYSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209285>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011300> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,36,39,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "ZRMDFRUIYRRLHY-PYZXDTEOSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209910>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011301> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "CUAQQRBVMINGBR-WLFIYWMBSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221858>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011302> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31-32,36,39,58H,4-6,8-9,11-15,17-18,20-23,26,29-30,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,32-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "YWFVEWSTBWBEOG-NDCFTXHRSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011303> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-32,35,38,57H,4-6,9,12-14,21-23,29,33-34,36-37,39-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1";
  chebi:inchikey "QXWYDOVRSICXKC-FUOSYHHSSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011304> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-31,33,36,39,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "YHFIZGHDADTNCU-GLQHQFTRSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209320>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011305> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30-33,36,39,58H,4-6,8-9,11-15,17-18,20-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "XSJRKDQVEHTWNV-ZYYHDSCOSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210040>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011306> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "QDZQUSTVIIXAHE-ZFXGSLPDSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011307> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "JBECERZRCWCKFS-SFLFVDHSSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209884>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011308> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "FJGKFUQNYRDRKW-NAEJOXPVSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211028>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011309> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-32,35,38,44,47,57H,4-6,9,12-15,18,21-23,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "AYUCGYXYJUDZGW-BGEKOUGJSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011310> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-32,35,38,44,47,57H,4-6,8-9,11-14,21-23,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "IEIPQJUBPGSVDA-NSALCBDQSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011311> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-31,33,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "GPPIWOJDFFGJMA-AQPVXORSSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209338>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011312> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,60H,4-15,17,20,22-24,31-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t60-/m0/s1";
  chebi:inchikey "CTTAXJGEXQSTCM-CYNPQLDNSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 20:1(11Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233990>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011313> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,59H,4-15,18,21-24,27,30-33,36,39-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-/t59-/m1/s1";
  chebi:inchikey "GSCVXEFXRVWCRG-QKHVLZCASA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-nonadecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 19:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220348>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011314> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,60H,4-15,17,20,22-24,26,29,31-33,35-36,38-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-/t60-/m0/s1";
  chebi:inchikey "DTHQVLKUDRJNSH-QBKRSDIPSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233506>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011315> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,60H,4-15,17-18,20-24,31-33,35-36,38-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-/t60-/m0/s1";
  chebi:inchikey "YYDMKYRCWRXENW-KTIGOTHPSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 20:1(11Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233997>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011316> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-37,42-43,45-46,58H,4-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "GXWBCAVCOMAOHT-VMCJOIRWSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176734>, <https://swisslipids.org/rdf/SLM_000203691>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011317> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-37,42,45,58H,4-8,10-11,13-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "NZUGCIOVOJPZOH-MDITXENNSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203364>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011318> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,59H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "SBOKUESNNNSCOX-WUJIYRBDSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220346>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011319> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,43,46,60H,4-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "VRTWSWFWQKBUDP-CGDBXZMRSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89952>, <https://swisslipids.org/rdf/SLM_000233522>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011320> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "CBEMNRMZPXVRFJ-IIKYUIOGSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-octadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203340>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011321> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,18,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "MPZJCCRZBQGLDI-QHDFRFIZSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203964>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011322> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-37,42,45,58H,4-6,8-9,11-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "KYQZFQLEWVLKCI-PKDYNLRHSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203689>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011323> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,36,42,45,58H,4-6,8,11,13-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1";
  chebi:inchikey "ZVBDFJAFVNCKID-PFQBMUAVSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203361>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011324> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,43,46,59H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "BNONFVAHVDVDTR-YQKCKBQJSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220368>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011325> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "ZKCPJGUEGWADAV-YUDLLQORSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1,2-dieicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233498>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011326> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h24,27,59H,4-23,25-26,28-58H2,1-3H3/b27-24-/t59-/m1/s1";
  chebi:inchikey "CBZPRXLJCMSRNV-OVXNLFNNSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 17:1(9Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011327> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,29,34,37,43,46,58H,4-7,9-10,12-14,16,19,21-23,25,28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,29-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "DZULFVOHGSHMGK-GHFBHSLNSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011328> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,44,47,59H,4-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "YYWUGAPVNBJDCP-WPFYOAKFSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223872>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011329> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,33,35,38,59H,4-16,18-19,21-25,28,30-32,34,36-37,39-58H2,1-3H3/b20-17-,29-26-,33-27-,38-35-/t59-/m1/s1";
  chebi:inchikey "IBQJRSKGYRTHGK-PNKKXNDJSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223953>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011330> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,59H,4-16,19,22-25,28,30-32,34-58H2,1-3H3/b20-17-,21-18-,29-26-,33-27-/t59-/m1/s1";
  chebi:inchikey "XFJURDVQHNFROS-XNDYGSEXSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223915>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011331> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,33,59H,4-8,10-11,13-17,19-20,22-25,28,30-32,34-58H2,1-3H3/b12-9-,21-18-,29-26-,33-27-/t59-/m1/s1";
  chebi:inchikey "ITYHSQFLYOVCCY-OFHJXMKUSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223893>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011332> a owl:Class;
  chebi:formula "C63H122O6";
  chebi:inchi "InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1";
  chebi:inchikey "YSBXOYAZXCIVTL-AKAJXFOGSA-N";
  chebi:monoisotopicmass 9.74924142E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 19:0/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240167>;
  lipidmaps-o:abbrev "TG 60:0";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011333> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m1/s1";
  chebi:inchikey "JRIJXKUOTQILAX-RXNSVRMPSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-didocosanoyl-sn-glycerol", "TG 16:1(9Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238804>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 16:1_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011334> a owl:Class;
  chebi:formula "C63H122O6";
  chebi:inchi "InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1";
  chebi:inchikey "RXEMZJCJOBRRIH-AKAJXFOGSA-N";
  chebi:monoisotopicmass 9.74924142E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 17:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240188>;
  lipidmaps-o:abbrev "TG 60:0";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011335> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-23,25,28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,27-24-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "LMMKRVUDCKFCTL-YFJZHYJOSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011336> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29,35,38,44,47,59H,4-14,16,19,21-23,25,28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "LKKCYKVJOHRHFW-VSNOCUKPSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011337> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,60H,4-16,18-19,21-25,27-28,30-35,37-38,40-59H2,1-3H3/b20-17-,29-26-,39-36-/t60-/m1/s1";
  chebi:inchikey "ZPZAEIZDMKHCGA-UZWIVIMPSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236050>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011338> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,60H,4-16,18-19,21-25,28,30-33,35-59H2,1-3H3/b20-17-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "JQGCOHUTHPKJNA-IIFQMVJHSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236351>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011339> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,60H,4-17,19-20,22-25,28,30-33,35-59H2,1-3H3/b21-18-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "LEZBCWXJJZZACU-NYUYSZTLSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236217>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011340> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-59H2,1-3H3/b12-9-,21-18-,34-27-/t60-/m1/s1";
  chebi:inchikey "JJWIHFDQAUJTKM-SRUIGVKTSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236168>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011341> a owl:Class;
  chebi:formula "C63H122O6";
  chebi:inchi "InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1";
  chebi:inchikey "BLOOFUUYHFLIOQ-AKAJXFOGSA-N";
  chebi:monoisotopicmass 9.74924142E2;
  rdfs:label "1,2-dinonadecanoyl-3-docosanoyl-sn-glycerol", "TG 19:0/19:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240192>;
  lipidmaps-o:abbrev "TG 60:0";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011342> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m1/s1";
  chebi:inchikey "CTOZRWCYXGCCPP-NQFAIHCZSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238662>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 16:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011343> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,59H,4-20,22-23,26,28-58H2,1-3H3/b24-21-,27-25-/t59-/m1/s1";
  chebi:inchikey "CMXMNRGPINIMLV-JLSFSZCSSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:1(9Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227694>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011344> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "HQJYKPKLQRTECQ-HLOYLRONSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220299>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011345> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24-29,35,38,44,47,59H,4-16,18-19,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "NGRNABJYYLXHCP-INCOFUAUSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011346> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24-29,35,38,59H,4-14,16,19,21-23,30-34,36-37,39-58H2,1-3H3/b18-15-,20-17-,27-24-,28-25-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "KVUUWERUHJYQRF-DIWOEKMOSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011347> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,60H,4-16,18-19,21-24,27,30-59H2,1-3H3/b20-17-,28-25-,29-26-/t60-/m1/s1";
  chebi:inchikey "VFMVVXVFRDLZMQ-KKKPCJSSSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236048>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011348> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25-29,34,60H,4-24,30-33,35-59H2,1-3H3/b28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "AOIVCCSFBIWNFL-VQDFQXCLSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236357>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011349> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,34,60H,4-17,19-20,22-24,26,29-33,35-59H2,1-3H3/b21-18-,28-25-,34-27-/t60-/m1/s1";
  chebi:inchikey "AVPYORJSIJFEAZ-LIPCYRNNSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236205>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011350> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,33,59H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,21-18-,28-25-,33-27-/t59-/m1/s1";
  chebi:inchikey "FCVGWMOJYNXNHC-NUNGZDAFSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223784>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011351> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,59H,4-15,17-18,20-24,26,28-30,32,34-58H2,1-3H3/b19-16-,27-25-,33-31-/t59-/m1/s1";
  chebi:inchikey "YCQCXYWBLPOIAE-PJQHBAPOSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225864>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011352> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32,34,37,43,46,58H,4-7,9-10,12-15,18,22-23,29,31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "LDFIAJCAQLMXIJ-JRKVKSKSSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205066>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011353> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,38,44,47,59H,4-15,18,21-24,27,30,32,34,36-37,39-43,45-46,48-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "FGUBHWPOHGYWIY-ICNAIDFNSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219128>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011354> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,31,33,35,38,59H,4-15,18,21-23,30,32,34,36-37,39-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-/t59-/m1/s1";
  chebi:inchikey "IQMPCWMZLCWXON-PCKAHNGBSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011355> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,31,33,59H,4-14,21-23,30,32,34-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-/t59-/m1/s1";
  chebi:inchikey "LXOCTPVWYLSTFK-CVLLSGIMSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011356> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,60H,4-15,17-18,20-24,27,30,32,34-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-/t60-/m1/s1";
  chebi:inchikey "HEAKUPYPJKCQSR-SSOUPKJPSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234627>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011357> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33-34,60H,4-15,17-18,20-24,26,29-30,32,35-59H2,1-3H3/b19-16-,28-25-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "WIHHROFDKVWHHT-DQIHFRPUSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234659>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011358> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-33,59H,4-15,17,20,22-24,26,29-30,34-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-/t59-/m1/s1";
  chebi:inchikey "RQYXMWWPUSXQIJ-DEGCBIDASA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222262>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011359> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,58H,4-7,10,13-15,22-24,29,34-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "HPGYSICIZRPTOX-VKEXJTQVSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205029>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011360> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,34,37,43,46,58H,4-7,9-10,12-15,18,21-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "HULJJVRJGKHAEJ-OKSZSVSHSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209161>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011361> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,34,37,43,46,58H,4-15,18,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "YEUHRLANRVMTPM-NNOIYTPMSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209226>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011362> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,59H,4-15,18,21-24,27,30-34,36-37,39-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "UNVLGYZMRUMPJV-JUBJMYPCSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222278>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011363> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,59H,4-15,18,21-23,30-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "SYMOMJRSZBACPW-VWCUHMBGSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011364> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,59H,4-14,17,20-23,30-58H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "WXWSVCFMZFQSOD-GIIWTPOCSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011365> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,60H,4-15,17-18,20-24,26-27,29-59H2,1-3H3/b19-16-,28-25-/t60-/m1/s1";
  chebi:inchikey "HFPSXYRYGSJWEL-UKFOTICSSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 18:0/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237229>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011366> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,33,59H,4-15,17-18,20-24,26,29-32,34-58H2,1-3H3/b19-16-,28-25-,33-27-/t59-/m1/s1";
  chebi:inchikey "IDIINPJMTJEJTD-PSBJUOIMSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225880>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011367> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,58H,4-8,10-11,13-15,22-24,29-31,34-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "KQMOCRHUOQQSTB-OAHGMLOKSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209194>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011368> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1";
  chebi:inchikey "KNNCIYRSOTVCSB-LGGYWUAFSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207205>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011369> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,36-37,39,58H,4-15,18,22-23,29,31,33,35,38,40-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m1/s1";
  chebi:inchikey "HWQSKEZJJXZYQP-WTPBDHECSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207905>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011370> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,37,40,59H,4-15,18,21-24,27,30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "RPXYIVMVMULKMX-HLDJOXDRSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220308>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011371> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,31,33,37,40,59H,4-15,17-18,20-23,30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,27-24-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "XCBQUAWTYCZNHQ-KANSUFOBSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011372> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,37,40,59H,4-14,17,20-23,26,29-30,32,34-36,38-39,41-58H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "GQVNYTBVAIBCNW-HUDQYEMNSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011373> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31-32,37,40,59H,4-15,17-18,20-24,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "SAZAZHGAIZPUJZ-RHNCSCFFSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223761>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011374> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-33,36,39,58H,4-8,10-11,13-15,17,20,22-24,29,34-35,37-38,40-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "PDIIYVYOKJWPCD-NCZGABQNSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207996>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011375> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,39,58H,4-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "OMRHWXAGNAWDDT-XESJFFCMSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207553>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011376> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m1/s1";
  chebi:inchikey "SXPNDSDJCAMVGC-YHZDBAQESA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207203>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011377> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,36,39,58H,4-6,8-9,11-15,18,22-23,29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "GEOFRUKHXGLHTP-QNAYFYSKSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207902>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011378> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "UPBIUEBLMZVCLQ-AAYYQSHVSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220324>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011379> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-23,26,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "JIAAQZWKMDZMIC-YJRRHUMPSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011380> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31-32,36,39,58H,4-6,8-9,11-14,17,20-23,26,29-30,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,32-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "XYLHLBFLZKPJPC-WVOAPYTRSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011381> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "IUGWOHXYNNWVHG-HIKFYAGSSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207214>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011382> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-33,36,39,58H,4-6,8-9,11-15,17,20,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "ZMFFWUOLHWWCNZ-POPPPGLRSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208013>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011383> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,18,21-24,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "STTXOFKHKNHCMZ-UJLSGXQESA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207200>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011384> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "DACYNYNEBUOALY-QCTMXHKGSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207918>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011385> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "PTNKRNWPUMXTLM-XJIWJPQISA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220298>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011386> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31-32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-23,26,29-30,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,32-31-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "VKZQABQQGHFCCA-YAWUSUMDSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011387> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-32,35,38,44,47,57H,4-6,9,12-14,21-23,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "QQVURPCLRHEOTR-NXBOXALJSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011388> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-31,33,36,39,45,48,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "HHLFQZIIXPUFCA-BFPGHGCISA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207228>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011389> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30-33,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "QFVBKJOYLFHVKV-DZPOHDDMSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208031>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011390> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,60H,4-15,22-24,31-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-";
  chebi:inchikey "LYUOZIPQCKXNPX-BBWANDEASA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1,2,3-tri-(11Z,14Z-eicosadienoyl)-glycerol", "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232506>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03011391> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,60H,4-15,17,20,22-24,26,29,31-33,35,38,40-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t60-/m0/s1";
  chebi:inchikey "KRGKEXOYBMAEQS-CDOMKGSRSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-eicosanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 20:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232224>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011392> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,60H,4-15,17,20,22-24,31-33,35-36,38-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t60-/m0/s1";
  chebi:inchikey "ZZPHZVWOGZYNAO-USNBDXSCSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232783>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011393> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-8,10-11,13-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "SPDHJCJAJYRMFV-LBIHDVJCSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201781>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011394> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43,46,59H,4-15,18,21-24,27,30-33,36,39-42,44-45,47-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-/t59-/m1/s1";
  chebi:inchikey "FYCSHQUXTOOMRI-OCLPNHJXSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218788>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011395> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,43,46,60H,4-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "CQJJJRSFXVFAMI-NBZSQQBUSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232222>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011396> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,43,46,60H,4-15,17-18,20-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "GGNMBNAJWKYLBB-UVYJALJVSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232799>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011397> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-34,36-37,42-43,45-46,58H,4-6,9,12-15,18,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "KGUZSTABAOKSII-KEXKHVINSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202127>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011398> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "VZMDAERKCFBEMZ-WCIXAHFLSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202006>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011399> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-37,42,45,58H,4-6,8,11,13-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "ZQLZCFZHBCBDQM-HKEQWOKQSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201779>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011400> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,43,46,59H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "UERIPABGNYILAF-FJKUPRSTSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218785>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011401> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "IULQMBPZWYNZEZ-OUKDTXAPSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232244>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011402> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,59H,4-14,16-17,19-23,25-26,28-58H2,1-3H3/b18-15-,27-24-/t59-/m1/s1";
  chebi:inchikey "ASUGEYOFWFSUGN-WFLFQZLHSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011403> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "AQWLJZYQRHQDMG-RGZISJMPSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222116>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011404> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,33,35,38,44,47,59H,4-16,18-19,21-25,28,30-32,34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,29-26-,33-27-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "LGQUATDODRSNSW-LWVOSXHGSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222227>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011405> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35,38,59H,4-16,19,22-25,28,30-32,34,36-37,39-58H2,1-3H3/b20-17-,21-18-,29-26-,33-27-,38-35-/t59-/m1/s1";
  chebi:inchikey "LSSZPFXDTNZSFX-KEGRKVTGSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222168>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011406> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,59H,4-8,10-11,13-16,19,22-25,28,30-32,34-58H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,33-27-/t59-/m1/s1";
  chebi:inchikey "XHHBJGWJFVVJDW-OOIBXBIMSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222135>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011407> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26,29,60H,4-25,27-28,30-59H2,1-3H3/b29-26-/t60-/m1/s1";
  chebi:inchikey "REGNORBITQZIHY-MXRIWFMKSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 19:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238594>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011408> a owl:Class;
  chebi:formula "C64H124O6";
  chebi:inchi "InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1";
  chebi:inchikey "AQUZJOWUOOLXRO-QRXDBQBNSA-N";
  chebi:monoisotopicmass 9.88939792E2;
  rdfs:label "1,2-dieicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 20:0/20:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250844>;
  lipidmaps-o:abbrev "TG 61:0";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011409> a owl:Class;
  chebi:formula "C64H124O6";
  chebi:inchi "InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1";
  chebi:inchikey "VOPZDNBBRZSVRD-QRXDBQBNSA-N";
  chebi:monoisotopicmass 9.88939792E2;
  rdfs:label "1-heptadecanoyl-2,3-didocosanoyl-sn-glycerol", "TG 17:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250763>;
  lipidmaps-o:abbrev "TG 61:0";
  lipidmaps-o:abbrevChains "TG 17:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011410> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h24,27,60H,4-23,25-26,28-59H2,1-3H3/b27-24-/t60-/m1/s1";
  chebi:inchikey "YBBJZSRAWCPWQY-VTNVBHAZSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 17:1(9Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011411> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,29,35,38,44,47,59H,4-7,9-10,12-14,16,19,21-23,25,28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "QSPPRFXJPDCMKD-APAJNWJISA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011412> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,45,48,60H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "VLOCCOVTRWLMEU-IDQSLDIMSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234783>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011413> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,36,39,60H,4-16,18-19,21-25,28,30-33,35,37-38,40-59H2,1-3H3/b20-17-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "GDSOHLLQXYEIDF-NJEFQXLBSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235175>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011414> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,60H,4-16,19,22-25,28,30-33,35-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "DZABKADJKVACIK-WPTUVLMGSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234996>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011415> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "YWQYUQPMOLYBJW-ROPUVPJDSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234926>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011416> a owl:Class;
  chebi:formula "C64H124O6";
  chebi:inchi "InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1";
  chebi:inchikey "JAHWJNHFLDNWMK-QRXDBQBNSA-N";
  chebi:monoisotopicmass 9.88939792E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 19:0/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250772>;
  lipidmaps-o:abbrev "TG 61:0";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011417> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,60H,4-24,29-59H2,1-3H3/b27-25-,28-26-/t60-/m1/s1";
  chebi:inchikey "QVXASAXDWWFXGC-KUFBDGMWSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 16:0/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237314>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011418> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,60H,4-20,22-23,26,28-59H2,1-3H3/b24-21-,27-25-/t60-/m1/s1";
  chebi:inchikey "CISSBQIGKKYEPB-OUQKOPBSSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 16:1(9Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237494>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 16:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011419> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m1/s1";
  chebi:inchikey "NUEMJHFUNSGSNS-UGLYWXKVSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238611>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011420> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24-29,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "GNQBYIKMFJZJAJ-MTIBQMBASA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011421> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24-29,35,38,44,47,59H,4-14,16,19,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b18-15-,20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "GAEZBRMRXVXCNE-CHZKNTTGSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011422> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,60H,4-16,18-19,21-24,27,30-35,37-38,40-59H2,1-3H3/b20-17-,28-25-,29-26-,39-36-/t60-/m1/s1";
  chebi:inchikey "MJEBHXWSLTWPCM-BRTGUBACSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234782>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011423> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,60H,4-16,18-19,21-24,30-33,35-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "CZCNBEOJWUHLJB-HQAASMSZSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235173>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011424> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,60H,4-17,19-20,22-24,30-33,35-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "PDCZMYYCRMCWTG-HEARNLHVSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235002>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011425> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,34,60H,4-8,10-11,13-17,19-20,22-24,26,29-33,35-59H2,1-3H3/b12-9-,21-18-,28-25-,34-27-/t60-/m1/s1";
  chebi:inchikey "JNDBWTLJGLLSAK-HWMIBPLFSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234914>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011426> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m1/s1";
  chebi:inchikey "IPHDGIUCVWLAKW-UGLYWXKVSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1,2-dinonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 19:0/19:0/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238614>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011427> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,60H,4-15,17-18,20-24,26,28-30,32,34-59H2,1-3H3/b19-16-,27-25-,33-31-/t60-/m1/s1";
  chebi:inchikey "VYWPJBBVRNTSRW-HVUAXUICSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235933>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 16:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011428> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,59H,4-15,17-18,20,22-23,26,28-30,32,34-58H2,1-3H3/b19-16-,24-21-,27-25-,33-31-/t59-/m1/s1";
  chebi:inchikey "KMHUWESJGXIKQO-YHUHXTOSSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223987>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011429> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,38,44,47,59H,4-7,9-10,12-15,18,21-24,27,30,32,34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "OYHGOLZKRUSJKD-VWJOQTCXSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217478>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011430> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,31,33,35,38,44,47,59H,4-15,18,21-23,30,32,34,36-37,39-43,45-46,48-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "XOVPPUDCUITOCL-VCSBGLSSSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011431> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,31,33,35,38,59H,4-14,21-23,30,32,34,36-37,39-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-/t59-/m1/s1";
  chebi:inchikey "SXFCRUVZDRMBJT-IIWXSSKWSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011432> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,60H,4-15,18,21-24,27,30,32,34-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-/t60-/m1/s1";
  chebi:inchikey "DDDOQYDUYKMSQW-MJJLJZPOSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233283>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011433> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,60H,4-15,17-18,20-24,30,32,35-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "UUTIXUUFUUEWFB-OUDAIDRASA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233329>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011434> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,60H,4-15,17,20,22-24,26,29-30,32,35-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "ICHJNCRZMMJCLV-FQENHGCESA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233305>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011435> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-33,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-/t59-/m1/s1";
  chebi:inchikey "FPIDBMDLRMBFLF-UPEBNCTASA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220741>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011436> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,59H,4-15,17-18,20-24,26,28-58H2,1-3H3/b19-16-,27-25-/t59-/m1/s1";
  chebi:inchikey "WZZDNIPGYLKMKG-ONQZLORESA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227849>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011437> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,34,37,43,46,58H,4-7,9-10,12-15,18,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "BSHSLXIUYPLLLC-XTUKCSOFSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207140>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011438> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,44,47,59H,4-15,18,21-24,27,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "IFPAVYIZSLWUFC-DMQOTLTRSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189622>, <https://swisslipids.org/rdf/SLM_000220769>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011439> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,35,38,59H,4-15,18,21-23,30-34,36-37,39-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "IXDSBGHULIUIOE-ZEGWJVHLSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011440> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,59H,4-14,21-23,30-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-/t59-/m1/s1";
  chebi:inchikey "KMTBXRQAIWNQEE-AOOBCNDVSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011441> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,60H,4-15,17-18,20-24,27,30-59H2,1-3H3/b19-16-,28-25-,29-26-/t60-/m1/s1";
  chebi:inchikey "NSFHGSMSKWUULJ-NSCYWTOESA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235936>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011442> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,34,60H,4-15,17-18,20-24,26,29-33,35-59H2,1-3H3/b19-16-,28-25-,34-27-/t60-/m1/s1";
  chebi:inchikey "YNHHZPAROZOHCY-JMGAOAHESA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235958>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011443> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,33,59H,4-15,17,20,22-24,26,29-32,34-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-/t59-/m1/s1";
  chebi:inchikey "VYUNFBHVGHYEHO-IFRPMBHZSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223981>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011444> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,32-33,58H,4-7,10,13-15,22-24,29-31,34-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "RZYVIJMOXIGQRX-NDSHOZHBSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207088>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011445> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-7,9-10,12-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1";
  chebi:inchikey "GHNVZIRUWFYPRE-LFVMWNSKSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205118>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011446> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,36-37,39,43,46,58H,4-15,18,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1";
  chebi:inchikey "KWNVVTCIPJXTRC-OXWRZJDOSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205845>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011447> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,37-38,40,59H,4-15,18,21-24,27,30,32,34,36,39,41-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-/t59-/m1/s1";
  chebi:inchikey "IHLUJRBXKXOHKU-DPBGGATRSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218751>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011448> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,31,33,37,40,59H,4-15,18,21-23,30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "DPEJJTHTYZTPBZ-YNPUZOOESA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011449> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,31,33,37,40,59H,4-14,17,20-23,30,32,34-36,38-39,41-58H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "BNSJWBRQRPATFC-HFKUCKKPSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011450> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,38,41,60H,4-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "WRPAVJZVCFOMOP-HPWAEDATSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234773>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011451> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31-33,37,40,59H,4-15,17-18,20-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1";
  chebi:inchikey "CXNGWZWIKCDSMM-WAGHRBAZSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222081>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011452> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,39,58H,4-8,10-11,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "HCACLUKCULPCKV-OAKXWEIHSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205486>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011453> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1";
  chebi:inchikey "KUVXRTPAOVOBHE-UEXHYAFCSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205128>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011454> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,34,36-37,39,58H,4-6,8-9,11-15,18,22-23,29,31,33,35,38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m1/s1";
  chebi:inchikey "MYCRDURMWCNEET-BQEIJLFVSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205843>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011455> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,37,40,59H,4-6,8-9,11-15,18,21-24,27,30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "CXOLGEXWCMSNKR-JBVVKXQGSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218748>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011456> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-29,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-23,30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "HOCWCTBMHLWAPG-ZYMWKVOASA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011457> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,33,37,40,59H,4-6,8-9,11-14,17,20-23,26,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "FZBVYHATPWOTJY-MMAKKGAWSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011458> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-32,37,40,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "KYEUSXOXBLGPRE-BBMIIAJSSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221972>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011459> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "QMYCEGOEHSNYND-ZCTNZALGSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205902>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011460> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "DNOZVMIUNWBFHO-QMMZABMWSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205503>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011461> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,45,48,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "MFZCHKPXKUSCPD-RYCIPNHOSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205127>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011462> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,18,22-23,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "JKNPRTVWARXZNB-QVRPOFSESA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205840>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011463> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "NKLKIBPVYSRVMX-BHTVMUNDSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218764>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011464> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-23,26,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "HIULCGNQSMXECF-GCKSLPPTSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011465> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31-32,36,39,45,48,58H,4-6,8-9,11-14,17,20-23,26,29-30,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,32-31-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "MAIXNPNLCNQVOD-NGZCWCLSSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011466> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39,45,48,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "YVCADWIAGVTESQ-HGIOLQOKSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205134>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011467> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-33,36,39,45,48,58H,4-6,8-9,11-15,17,20,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "RLAPDVQGJNAHOC-CGQBXCTLSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205916>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011468> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,60H,4-15,17,20,22-24,31-33,35,38,40-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m0/s1";
  chebi:inchikey "PGMHYMSXNBVBOR-OMCHYHJZSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231261>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011469> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,60H,4-15,22-24,31-33,35-36,38-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t60-/m0/s1";
  chebi:inchikey "FJVQVRNNFPSWSQ-LFQTXBGOSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230931>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011470> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,59H,4-15,18,21-24,27,30-33,36,39-42,45,48-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t59-/m1/s1";
  chebi:inchikey "IGXYGZHHUCTMRA-GZVMPZTMSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-nonadecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 19:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189623>, <https://swisslipids.org/rdf/SLM_000217243>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011471> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,46,60H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m0/s1";
  chebi:inchikey "MIGIBVDABPNRJX-BDXXPLCNSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230651>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011472> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,43,46,60H,4-15,17,20,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "OTVHQWIULOLYAU-QEVZSAPPSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231259>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011473> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-6,9,12-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "KWBRZKSTAHAQSV-OANAPVIJSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171709>, <https://swisslipids.org/rdf/SLM_000200399>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011474> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-6,8,11,13-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "QGNXUVLNIGDYSZ-JJHJLWHCSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200296>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011475> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43,46,59H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-/t59-/m1/s1";
  chebi:inchikey "RYUVKUUDRFZWGH-VGMNLJCSSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217241>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011476> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,43,46,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "ITVLMZZEGWPULV-LQJLQBDBSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230648>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011477> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "FFLXJKCPLBXWOX-OGXJPDKMSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172281>, <https://swisslipids.org/rdf/SLM_000231281>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011478> a owl:Class;
  chebi:formula "C63H122O6";
  chebi:inchi "InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1";
  chebi:inchikey "YOJZZQCLJGKAQU-AKAJXFOGSA-N";
  chebi:monoisotopicmass 9.74924142E2;
  rdfs:label "1-octadecanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 18:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240133>;
  lipidmaps-o:abbrev "TG 60:0";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011479> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,33,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,28,30-32,34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,29-26-,33-27-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "VMAQNOPPFFRKHL-DWBVCBHBSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220707>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011480> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35,38,44,47,59H,4-16,19,22-25,28,30-32,34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,21-18-,29-26-,33-27-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "NIVJENMUGDYFLQ-VVQLDZEMSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220643>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011481> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,35,38,59H,4-8,10-11,13-16,19,22-25,28,30-32,34,36-37,39-58H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,33-27-,38-35-/t59-/m1/s1";
  chebi:inchikey "CAGYMWDRDDKVIK-GRVDGEBBSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220594>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011482> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,60H,4-16,18-19,21-25,27-28,30-59H2,1-3H3/b20-17-,29-26-/t60-/m1/s1";
  chebi:inchikey "PXTQDGUXNANUPT-QSDYZZDBSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237260>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011483> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,61H,4-26,28-29,31-60H2,1-3H3/b30-27-/t61-/m1/s1";
  chebi:inchikey "RCHXHAFDOBXJDW-OWMWDFKSSA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 20:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249244>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011484> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h24,27,61H,4-23,25-26,28-60H2,1-3H3/b27-24-/t61-/m1/s1";
  chebi:inchikey "ZUHSODQWNVROOI-LLMAMDLUSA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-didocosanoyl-sn-glycerol", "TG 17:1(9Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 17:1_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011485> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,60H,4-14,16-17,19-23,25-26,28-59H2,1-3H3/b18-15-,27-24-/t60-/m1/s1";
  chebi:inchikey "CILPQGODLZTJGL-SCIIQSROSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011486> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "UGESMJAODJVYKL-IAGYCMAYSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233475>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011487> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,36,39,45,48,60H,4-16,18-19,21-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "XTFHDFLJLDMULJ-BSBHVWGUSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233974>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011488> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39,60H,4-16,19,22-25,28,30-33,35,37-38,40-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "FRWFMVSCXNKUPX-UMPIFXHYSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233755>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011489> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,60H,4-8,10-11,13-16,19,22-25,28,30-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "HRJKHHJODKNNJK-QZHYZABFSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233630>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011490> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h26,29,61H,4-25,27-28,30-60H2,1-3H3/b29-26-/t61-/m1/s1";
  chebi:inchikey "ADRUEFIGHJMCFE-SFTFLQKMSA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 19:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249112>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011491> a owl:Class;
  chebi:formula "C65H126O6";
  chebi:inchi "InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1";
  chebi:inchikey "RZBGTDVLCODSBN-YEASRJMDSA-N";
  chebi:monoisotopicmass 1.002955442E3;
  rdfs:label "1,2-dieicosanoyl-3-docosanoyl-sn-glycerol", "TG 20:0/20:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258388>;
  lipidmaps-o:abbrev "TG 62:0";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011492> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,60H,4-20,22-23,29-59H2,1-3H3/b24-21-,27-25-,28-26-/t60-/m1/s1";
  chebi:inchikey "ZZBKGDIMYDDPOX-RKBJOHRRSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 16:1(9Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236294>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011493> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m1/s1";
  chebi:inchikey "GVUCFJANWYTLFN-NYRYLARASA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249080>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 17:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011494> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,60H,4-23,26,29-59H2,1-3H3/b27-24-,28-25-/t60-/m1/s1";
  chebi:inchikey "QFRKJDFLDRKQQL-BLVUDRAJSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011495> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-29,35,38,44,47,59H,4-7,9-10,12-14,16,19,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "AFHBGSGQFFFURP-GRRFQNFHSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011496> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,45,48,60H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "RXSFIMVOIADAFE-DQSCEHNCSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233478>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011497> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,36,39,60H,4-16,18-19,21-24,30-33,35,37-38,40-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "NHNBHJTVRJQCPP-OYVBHUFASA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233973>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011498> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,60H,4-16,19,22-24,30-33,35-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "VGUNDIMKOJFCKY-XLVSEXCPSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233753>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011499> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,60H,4-8,10-11,13-17,19-20,22-24,30-33,35-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "ANCUFEBJPNGQKK-PJTKLRLGSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233636>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011500> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m1/s1";
  chebi:inchikey "NZVUAWHKGWINMP-NYRYLARASA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 19:0/20:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249100>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011501> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,60H,4-15,17-18,20-24,29-30,32,34-59H2,1-3H3/b19-16-,27-25-,28-26-,33-31-/t60-/m1/s1";
  chebi:inchikey "HLXTVBUPVGMYQH-UGSUEMAPSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234625>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011502> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,60H,4-15,17-18,20,22-23,26,28-30,32,34-59H2,1-3H3/b19-16-,24-21-,27-25-,33-31-/t60-/m1/s1";
  chebi:inchikey "NALRWPLQLITMTH-FIPDSMPCSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234653>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 16:1_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011503> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,60H,4-15,17-18,20-24,26-27,29-31,33,35-59H2,1-3H3/b19-16-,28-25-,34-32-/t60-/m1/s1";
  chebi:inchikey "ASWHBYFYDCRCJT-WCBTYALWSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235999>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011504> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-29,31,33,35,38,44,47,59H,4-7,9-10,12-15,18,21-23,30,32,34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "GLFRDKSYEDLEQI-JYXHOWRESA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011505> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,31,33,35,38,44,47,59H,4-14,21-23,30,32,34,36-37,39-43,45-46,48-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "BBABGJRLWCMLDN-FUEDBPBUSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011506> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,36,39,60H,4-15,18,21-24,27,30,32,34-35,37-38,40-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,39-36-/t60-/m1/s1";
  chebi:inchikey "IHDWRHDGCJQUQA-SLVWJVOXSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232016>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011507> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,60H,4-15,18,21-24,30,32,35-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "JWRJMODTVGEBPD-FKPGPCMOSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232075>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011508> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,60H,4-15,17,20,22-24,30,32,35-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "UVPJTXAGSMQCST-VPIBVTIGSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232044>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011509> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "WNAPZQUGWDQKQD-YMFBSRGCSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232026>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011510> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-33,60H,4-15,17-18,20-24,26-27,29-31,34-59H2,1-3H3/b19-16-,28-25-,33-32-/t60-/m1/s1";
  chebi:inchikey "GGHPAWHSNJZZGF-HCUCYPMOSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1,2-dinonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 19:0/19:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236001>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011511> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,60H,4-15,17-18,20-24,26,28-59H2,1-3H3/b19-16-,27-25-/t60-/m1/s1";
  chebi:inchikey "VBRUDSKZQDCRGT-FREZPLNNSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 16:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237228>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 16:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011512> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,59H,4-15,17-18,20,22-23,26,28-58H2,1-3H3/b19-16-,24-21-,27-25-/t59-/m1/s1";
  chebi:inchikey "JSKCQEIKSRPDKM-HMRPTURGSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225874>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011513> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,44,47,59H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "ODKBBOPFQFSAPY-FNPBYDGXSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219127>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011514> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,35,38,44,47,59H,4-15,18,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "ZWVNZBDMYWFBDW-AMOVDWLSSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011515> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,35,38,59H,4-14,21-23,30-34,36-37,39-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,38-35-/t59-/m1/s1";
  chebi:inchikey "CFOHDQKSJBAECC-CSHJRGNFSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011516> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,60H,4-15,18,21-24,27,30-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t60-/m1/s1";
  chebi:inchikey "GNKDSUNTVMVVBM-FYCPRPOVSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184807>, <https://swisslipids.org/rdf/SLM_000234626>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011517> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,34,60H,4-15,17-18,20-24,30-33,35-59H2,1-3H3/b19-16-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "NTSBPGZUJBXBSL-QILPMKIRSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234660>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011518> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,34,60H,4-15,17,20,22-24,26,29-33,35-59H2,1-3H3/b19-16-,21-18-,28-25-,34-27-/t60-/m1/s1";
  chebi:inchikey "WUPOLOVISVVRIA-MGRJRRHCSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234644>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011519> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,33,59H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-/t59-/m1/s1";
  chebi:inchikey "HEEJHKMVRTWAFQ-AQWXWXAISA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222256>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011520> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,37,40,59H,4-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,27-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "VOMZMJQAUIIEPD-VQIGVWRVSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223759>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011521> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32,34,36-37,39,43,46,58H,4-7,9-10,12-15,18,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1";
  chebi:inchikey "SCXRHCCDSIMTTD-BQOPZCPSSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203914>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011522> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,37-38,40,44,47,59H,4-15,18,21-24,27,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "QULSHXULCYVNJN-OJYUGOSTSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217215>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011523> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,31,33,35,37-38,40,59H,4-15,18,21-23,30,32,34,36,39,41-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-/t59-/m1/s1";
  chebi:inchikey "FYVGBNUZTVKAPO-JJXZLBBVSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011524> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,31,33,37,40,59H,4-14,21-23,30,32,34-36,38-39,41-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "RYPFUHPXCZWNLX-SZTGQWGTSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011525> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,38,41,60H,4-15,17-18,20-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "IEMDRUBCZRDUKX-IWEQAPFRSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233489>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011526> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33-34,38,41,60H,4-15,17-18,20-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "BHETTXDAZXCFKF-SDOFWGHLSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233964>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011527> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-33,37,40,59H,4-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1";
  chebi:inchikey "VTRGBGOYYBWDNM-XZAIBTLZSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220485>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011528> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,39,58H,4-7,10,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "JHMNZIPEQPSWIE-XZQOVRJJSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203342>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011529> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-6,9,12-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1";
  chebi:inchikey "LKFKLNVRGGOAKP-DNXKSYMJSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203331>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011530> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,34,36-37,39,43,46,58H,4-6,8-9,11-15,18,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1";
  chebi:inchikey "NMLRAUKEEAODLT-RMSSXLGLSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203924>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011531> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,40,59H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-/t59-/m1/s1";
  chebi:inchikey "ZGDDALOZZKORPM-BWUBICPWSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217213>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011532> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,31,33,37,40,59H,4-6,8-9,11-15,18,21-23,30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "GFTGDLUAHKFWTP-MRUXJGQHSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011533> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-29,31,33,37,40,59H,4-6,8-9,11-14,17,20-23,30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "BKGUATPSRDOSFU-VIURQGCASA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011534> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "IPHODDSCNVBUSO-PAEZICFCSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233470>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011535> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31-33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1";
  chebi:inchikey "JPZIIRLTQUUALA-WGXGJWDQSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220551>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011536> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,39,58H,4-6,8,11,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "VNENVWDUOMPKJV-SWTARGIXSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203672>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011537> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m1/s1";
  chebi:inchikey "NHBNAMRVBWRRAL-ANDVNWINSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203337>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011538> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,34,36-37,39,45,48,58H,4-6,8-9,11-15,18,22-23,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "XIAPBUJOFABTAI-OMPMADKQSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203923>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011539> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,37,40,46,49,59H,4-6,8-9,11-15,18,21-24,27,30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "HWZMDPHYVVXHCU-ISWLGRSLSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217210>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011540> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-29,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-23,30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,29-26-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "PPOJLSBAJCJRPK-TUHZIYQGSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011541> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,33,37,40,46,49,59H,4-6,8-9,11-14,17,20-23,26,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "MLHFRFAAUDODCN-WGWMFNRRSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011542> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-32,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "BSIQYWYPRIDQCH-RKXSATFDSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220429>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011543> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39,45,48,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "AHSZOTPDQMNZHG-ZUDZDDIQSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203954>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011544> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39,45,48,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "YNVHIDISXOPRLL-KGNTVBFCSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203686>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011545> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,60H,4-15,22-24,31-33,35,38,40-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m0/s1";
  chebi:inchikey "LKKZTOWNYBYTMN-WKLKSUOUSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229015>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011546> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "ZZUYNPSYAPCHJT-KKWFQAAVSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-eicosanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 20:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228721>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011547> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,46,60H,4-15,17,20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m0/s1";
  chebi:inchikey "PCDJUEAPQQHKQV-IVFGFIATSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229399>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011548> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,43,46,60H,4-15,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "VIIWKEJLCOZGMH-JBWAKKKLSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229013>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011549> a owl:Class;
  chebi:formula "C61H92O6";
  chebi:inchi "InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-6,13-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "SUUAIXOREICHTQ-VDGYECNESA-N";
  chebi:monoisotopicmass 9.20689392E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198932>;
  lipidmaps-o:abbrev "TG 58:13";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011550> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,59H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,45,48-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t59-/m1/s1";
  chebi:inchikey "IZONQDSQKSYKCQ-BHZDXCEQSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187348>, <https://swisslipids.org/rdf/SLM_000215885>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011551> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,46,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m0/s1";
  chebi:inchikey "DEGARZFHWKYSKY-DQYOWWGJSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228719>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011552> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,43,46,60H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "BZOZGDYJRRGPNI-HANCOHTFSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229396>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011553> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h27,34,60H,4-26,28-33,35-59H2,1-3H3/b34-27-/t60-/m1/s1";
  chebi:inchikey "QUIUHZJNTSYGMV-YAOUCAOSSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 18:1(9Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238572>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011554> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,33,35,38,44,47,59H,4-7,9-10,12-16,19,22-25,28,30-32,34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,33-27-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "FWBHNOJWHNQCLM-UVUSPCBHSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219023>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011555> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,35,38,44,47,59H,4-8,10-11,13-16,19,22-25,28,30-32,34,36-37,39-43,45-46,48-58H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,33-27-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "MXPFWNLFCCKMGI-ZXWSDEBHSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218973>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011556> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,60H,4-16,18-19,21-25,27-28,30-35,37-38,40-59H2,1-3H3/b20-17-,29-26-,39-36-/t60-/m1/s1";
  chebi:inchikey "BRXWWXBKSYQJER-UZWIVIMPSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235980>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011557> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,61H,4-17,19-20,22-26,28-29,31-60H2,1-3H3/b21-18-,30-27-/t61-/m1/s1";
  chebi:inchikey "HHSJWGTXIMZLDI-UHZCTLLSSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol", "TG 20:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247562>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011558> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,61H,4-25,28,31-60H2,1-3H3/b29-26-,30-27-/t61-/m1/s1";
  chebi:inchikey "FGFRVIYNQLGALY-ODRCVKEFSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 20:1(11Z)/20:1(11Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247614>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011559> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,61H,4-14,16-17,19-23,25-26,28-60H2,1-3H3/b18-15-,27-24-/t61-/m1/s1";
  chebi:inchikey "YHJDANSFXCDPTD-HNYKRJNOSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-didocosanoyl-sn-glycerol", "TG 17:2(9Z,12Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 17:2_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011560> a owl:Class;
  chebi:formula "C64H124O6";
  chebi:inchi "InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1";
  chebi:inchikey "VCTVDXJMAPSLAW-QRXDBQBNSA-N";
  chebi:monoisotopicmass 9.88939792E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 18:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250800>;
  lipidmaps-o:abbrev "TG 61:0";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011561> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "IMWXKSCYQVBGON-HCYKTLOTSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232752>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011562> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39,45,48,60H,4-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "IKHPWHNVYZLELL-GUXUWGKWSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232490>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011563> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,39,60H,4-8,10-11,13-16,19,22-25,28,30-33,35,37-38,40-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "YOUSHAZSTHBEJI-HIUQRNKPSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232323>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011564> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,61H,4-16,18-19,21-25,27-28,30-60H2,1-3H3/b20-17-,29-26-/t61-/m1/s1";
  chebi:inchikey "TUYAFNBZZHFKEY-YAGAPKITSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 19:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247430>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011565> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h27,30,62H,4-26,28-29,31-61H2,1-3H3/b30-27-/t62-/m1/s1";
  chebi:inchikey "TZLOSVAFXBPUQT-VBMMIZSXSA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 20:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257061>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011566> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,61H,4-24,27,30-60H2,1-3H3/b28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "FCXWPSKMYFUTDA-YIBOVCKLSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 17:0/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247417>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011567> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,61H,4-23,26,29-60H2,1-3H3/b27-24-,28-25-/t61-/m1/s1";
  chebi:inchikey "RMQQRDAUAVKTNU-VTKIWKLQSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 17:1(9Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 17:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011568> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,60H,4-14,16-17,19-23,26,29-59H2,1-3H3/b18-15-,27-24-,28-25-/t60-/m1/s1";
  chebi:inchikey "PYYILZZQCUNTHK-JBHNVWPNSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011569> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "BHSZPPTYGRFCSI-WCRANYKHSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232175>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011570> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,36,39,45,48,60H,4-16,18-19,21-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "SNIRWKWYRGYYKI-KYMOCVGVSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232755>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011571> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,39,60H,4-16,19,22-24,30-33,35,37-38,40-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "BQXCEUPRWWRHCG-ZOLJBPJSSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232489>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011572> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,60H,4-8,10-11,13-16,19,22-24,30-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "KNVSDJVHRPAOCP-QLVRQTKUSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232321>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011573> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,61H,4-24,27,30-60H2,1-3H3/b28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "JHVUCXDZEWRXNZ-YIBOVCKLSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 19:0/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247436>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011574> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m1/s1";
  chebi:inchikey "ZJDLLPBZUKXOSV-NXJHTKQESA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1,2-dieicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:0/20:0/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257049>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011575> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,60H,4-15,18,21-24,29-30,35-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-/t60-/m1/s1";
  chebi:inchikey "SZKWUNPVOKFJKG-FOGSOADGSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 16:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232092>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011576> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,33,60H,4-15,17-18,20,22-23,29-30,32,34-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,33-31-/t60-/m1/s1";
  chebi:inchikey "CDUORPUHUVEZRB-GTGVVDLESA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233323>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011577> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,61H,4-15,17-18,20-24,26-27,29-31,33,35-60H2,1-3H3/b19-16-,28-25-,34-32-/t61-/m1/s1";
  chebi:inchikey "YFDFKANOHTZCSO-BWRSFXAUSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245978>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 17:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011578> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,34,60H,4-15,17-18,20-23,26,29-31,33,35-59H2,1-3H3/b19-16-,27-24-,28-25-,34-32-/t60-/m1/s1";
  chebi:inchikey "ZSEMSJUHZNERHV-DXSBAWIASA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011579> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-29,31,33,35,38,44,47,59H,4-7,9-10,12-14,21-23,30,32,34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "TXHQEWWBCBCBLF-KXTNQWOHSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011580> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,36,39,45,48,60H,4-15,18,21-24,27,30,32,34-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "UCKGJWOULYECIG-USAKJSSISA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230477>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011581> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,36,39,60H,4-15,18,21-24,30,32,35,37-38,40-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "FMZDGKRVOQPXQJ-BGCMYNFISA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230546>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011582> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,60H,4-15,22-24,30,32,35-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "CUGPOEOJYZBGFM-BGLDHHBLSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230505>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011583> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "KTTBNODRRIYSKM-NZXOIBSESA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230482>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011584> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,61H,4-15,17-18,20-24,26-27,29-31,33,35-60H2,1-3H3/b19-16-,28-25-,34-32-/t61-/m1/s1";
  chebi:inchikey "PGMRVKCOQYRRMI-BWRSFXAUSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245980>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011585> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,60H,4-15,17-18,20-24,29-59H2,1-3H3/b19-16-,27-25-,28-26-/t60-/m1/s1";
  chebi:inchikey "HCEFBTFVOASXGI-SWORMYSDSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235934>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011586> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,60H,4-15,17-18,20,22-23,26,28-59H2,1-3H3/b19-16-,24-21-,27-25-/t60-/m1/s1";
  chebi:inchikey "JKTCMEHHQOHFEA-IURLQLJKSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235955>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 16:1_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011587> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,60H,4-15,17-18,20-24,26-27,29-59H2,1-3H3/b19-16-,28-25-/t60-/m1/s1";
  chebi:inchikey "MMOOSOZFKQWHDG-UKFOTICSSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237272>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011588> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-29,35,38,44,47,59H,4-7,9-10,12-15,18,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "FMONNQPOUMNMAD-VUXRGIKISA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011589> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,35,38,44,47,59H,4-14,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "QZPVEAUVFZTRIP-BHSRBPDNSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011590> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,36,39,60H,4-15,18,21-24,27,30-35,37-38,40-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-/t60-/m1/s1";
  chebi:inchikey "MEIGPYFQXNHGCJ-LMCHJLGOSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233284>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011591> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34,60H,4-15,18,21-24,30-33,35-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "PIZKEXJUEDRGCV-VOYVFTIKSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233328>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011592> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,60H,4-15,17,20,22-24,30-33,35-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "UFTFKKKNMJLXFT-RVADQAIISA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233306>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011593> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-/t60-/m1/s1";
  chebi:inchikey "VHWHMIVHTCKTPQ-QUDRZTQTSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233295>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011594> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,60H,4-15,17-18,20-24,26-27,29-59H2,1-3H3/b19-16-,28-25-/t60-/m1/s1";
  chebi:inchikey "WUMIQGBFSOKTJD-UKFOTICSSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1,2-dinonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 19:0/19:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237274>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011595> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,38,41,60H,4-15,17-18,20-24,26,28-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,27-25-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "RFESPFKKWBRMFJ-UCVJYUFVSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234755>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 16:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011596> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,37,40,59H,4-15,17-18,20,22-23,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,24-21-,27-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "SNNCCBFKKPCGLW-DRMIMGILSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222071>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011597> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,37-38,40,44,47,59H,4-7,9-10,12-15,18,21-24,27,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "HLLWKAJIEGDXBP-OJWBCHKYSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215859>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011598> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,31,33,35,37-38,40,44,47,59H,4-15,18,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "RNFSVZFTLZXCOG-TYMFGPJQSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011599> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,31,33,35,37-38,40,59H,4-14,21-23,30,32,34,36,39,41-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-/t59-/m1/s1";
  chebi:inchikey "VNCVASYPOVPXTR-IWTFQOAOSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011600> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,38,41,60H,4-15,18,21-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "NKQWVJHGQMXCFY-JDOVJOGZSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232184>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011601> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,38,41,60H,4-15,17-18,20-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "AKPFCWNOANKGPU-NKABTNSSSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232766>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011602> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,41,60H,4-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "HKRSQYQLQNSHTO-WDXQQGNVSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232480>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011603> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-33,37,40,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1";
  chebi:inchikey "TZPGBDIXDYZEDY-AIFRECIISA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218847>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011604> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "AATFMBDAEWQTBC-DTIXSQCTSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221968>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011605> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32,34,36-37,39,43,46,58H,4-6,9,12-15,18,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1";
  chebi:inchikey "ABRDLWYBZGTCTL-GHPCPLAJSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202112>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011606> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,40,44,47,59H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "VRHUPUFZFALLKI-ONUHHLIHSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215869>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011607> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,31,33,35,37-38,40,59H,4-6,8-9,11-15,18,21-23,30,32,34,36,39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-/t59-/m1/s1";
  chebi:inchikey "DIIPENKHVUYLEP-GNAGABALSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011608> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,31,33,37,40,59H,4-6,8-9,11-14,21-23,30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "GDBWYCKYJMECRH-BVCLNGKJSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011609> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "RPRUIZWBGFJFML-KPWOKDKMSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232200>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011610> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33-34,38,41,60H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "BOHGMMGUVPUWFF-CUVOTXANSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232747>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011611> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-33,37,40,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1";
  chebi:inchikey "BIQNYBVGXPHSAJ-PAUNNVFCSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218899>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011612> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,39,58H,4-6,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1";
  chebi:inchikey "CUDUJMHSCIYKFW-UGXNSJCASA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201762>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011613> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,9,12-15,18,21-24,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m1/s1";
  chebi:inchikey "UZFNMPJCAIVEGV-ZNICLMJZSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201760>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011614> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,8-9,11-15,18,22-23,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m1/s1";
  chebi:inchikey "WHDYIBJFERAONB-OLMGDGEJSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202118>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011615> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,40,46,49,59H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "BEPJKSCECUHTMB-YISDBZMVSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215868>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011616> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,31,33,37,40,46,49,59H,4-6,8-9,11-15,18,21-23,30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "FFZLDFZSQKAZSN-ZLKNEIKDSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011617> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-29,31,33,37,40,46,49,59H,4-6,8-9,11-14,17,20-23,30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,29-26-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "WDLBNXAXDZZRRD-BAXFFKCOSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011618> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "NDODQCHGZSBDMO-PQTKTBKZSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232174>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011619> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31-33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "JTCNPAAKQHBSBX-IZYGHVSJSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218953>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011620> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,39,45,48,58H,4-6,8,11,13-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "CCWQXSQVMPACON-SECIANBESA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201996>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011621> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,60H,4-15,22-24,31-33,40-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-";
  chebi:inchikey "PMEABGYOVGWCSQ-OWSTVCCQSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1,2,3-tri-(8Z,11Z,14Z-eicosatrienoyl)-glycerol", "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227095>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03011622> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,45-46,48,60H,4-15,17,20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "BZPDQOHIKFKCEV-GIZYHAQOSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227456>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011623> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,46,60H,4-15,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m0/s1";
  chebi:inchikey "PUCACZUVSXLWRS-ZBQZAZKZSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227028>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011624> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,59H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,45,48-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t59-/m1/s1";
  chebi:inchikey "VDLDHJJHYDGTDO-UVZSYPTOSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-nonadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214632>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011625> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "NPDFCHHIYFJVGQ-XTJOGWKMSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226681>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011626> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,46,60H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m0/s1";
  chebi:inchikey "UJRJCLHLHPOJDC-BUJVIBFVSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227454>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011627> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,43,46,60H,4-6,8-9,11-15,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m0/s1";
  chebi:inchikey "VLMFXQRKOXVLPZ-IYNDZBAOSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227025>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011628> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,60H,4-17,19-20,22-26,28-33,35-59H2,1-3H3/b21-18-,34-27-/t60-/m1/s1";
  chebi:inchikey "ZLBMOVJQXZIAML-GZBHRQIQSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237254>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011629> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,33,35,38,44,47,59H,4-7,10,13-16,19,22-25,28,30-32,34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,33-27-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "GZSDHMPOCZSJHR-KAZNVMKISA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217365>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011630> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,45,48,60H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "AWYRWKOSVBTXPT-IDQSLDIMSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234700>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011631> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,37,40,61H,4-17,19-20,22-26,28-29,31-36,38-39,41-60H2,1-3H3/b21-18-,30-27-,40-37-/t61-/m1/s1";
  chebi:inchikey "NRVWHVVRZKSUJL-FOCMAHFLSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245873>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011632> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,61H,4-17,19-20,22-25,28,31-60H2,1-3H3/b21-18-,29-26-,30-27-/t61-/m1/s1";
  chebi:inchikey "KKTBDHFVPRZZBO-VMYNJREFSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245927>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011633> a owl:Class;
  chebi:formula "C65H126O6";
  chebi:inchi "InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1";
  chebi:inchikey "JFYAITPMPUPERR-YEASRJMDSA-N";
  chebi:monoisotopicmass 1.002955442E3;
  rdfs:label "1-octadecanoyl-2,3-didocosanoyl-sn-glycerol", "TG 18:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258379>;
  lipidmaps-o:abbrev "TG 62:0";
  lipidmaps-o:abbrevChains "TG 18:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011634> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h27,35,61H,4-26,28-34,36-60H2,1-3H3/b35-27-/t61-/m1/s1";
  chebi:inchikey "XDMWMZALTWKQBW-KPUVNLRISA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 18:1(9Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249207>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011635> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,39,45,48,60H,4-7,9-10,12-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "MGOVQYPVPCJLGL-ICXUIISSSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230900>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011636> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,39,45,48,60H,4-8,10-11,13-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "ZCSGTMQNDZTUGD-DOLSLDHKSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172162>, <https://swisslipids.org/rdf/SLM_000230708>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011637> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,40,61H,4-16,18-19,21-25,27-28,30-36,38-39,41-60H2,1-3H3/b20-17-,29-26-,40-37-/t61-/m1/s1";
  chebi:inchikey "WERAZYDXKGDAIX-AGPMFLCSSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245762>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011638> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,62H,4-17,19-20,22-26,28-29,31-61H2,1-3H3/b21-18-,30-27-/t62-/m1/s1";
  chebi:inchikey "HABLJVMKPWVWQQ-GFZKZQMWSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 20:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255916>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011639> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,62H,4-25,28,31-61H2,1-3H3/b29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "UPWRHEBKYKNKII-WXPMLLLLSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 20:1(11Z)/20:1(11Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256167>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011640> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h24-29,61H,4-23,30-60H2,1-3H3/b27-24-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "WYYAULNTULRHCJ-PKHZCNCFSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 17:1(9Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011641> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,61H,4-14,16-17,19-23,26,29-60H2,1-3H3/b18-15-,27-24-,28-25-/t61-/m1/s1";
  chebi:inchikey "AUTKMCXPZVWJCO-HYMYDHIESA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 17:2_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011642> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m1/s1";
  chebi:inchikey "NDFSEKMEWVTDLY-NYRYLARASA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:0/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249145>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011643> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "CLKXZBOCERZTFN-UVSCZJQCSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172286>, <https://swisslipids.org/rdf/SLM_000231212>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011644> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,39,45,48,60H,4-16,19,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "LSUGLTGQDMQNCF-PPLJOFLHSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230903>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011645> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,39,60H,4-8,10-11,13-16,19,22-24,30-33,35,37-38,40-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "DMKFRXZWKBBDMY-PVSDEULRSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172262>, <https://swisslipids.org/rdf/SLM_000230707>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011646> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,61H,4-16,18-19,21-24,27,30-60H2,1-3H3/b20-17-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "UMDRPZJNUPRLLB-XKFLIONZSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245760>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011647> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,62H,4-24,26,29,31-61H2,1-3H3/b28-25-,30-27-/t62-/m1/s1";
  chebi:inchikey "VMKFVWHXSPLWCL-HMYVAZPISA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:0/20:1(11Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255922>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011648> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,60H,4-15,18,22-23,29-30,35-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-/t60-/m1/s1";
  chebi:inchikey "YPDUDPMUCFSKDN-ZTBGVDLASA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230565>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011649> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,61H,4-15,17-18,20-24,27,30-31,33,35-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-/t61-/m1/s1";
  chebi:inchikey "KVIJCJDDHVCHIU-XJBJXGRSSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-heptadecanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244278>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011650> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,34,61H,4-15,17-18,20-23,26,29-31,33,35-60H2,1-3H3/b19-16-,27-24-,28-25-,34-32-/t61-/m1/s1";
  chebi:inchikey "NDZBUDLKWLQKOU-JXUBIOTDSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:1_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011651> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,32,34,60H,4-14,17,20-23,26,29-31,33,35-59H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,34-32-/t60-/m1/s1";
  chebi:inchikey "KJOKSGKGYYVIPB-CQYCVQGJSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011652> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,36,39,45,48,60H,4-7,9-10,12-15,18,21-24,27,30,32,34-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "OKQLFIQSXCAIQX-OMCQEIODSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228553>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011653> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,36,39,45,48,60H,4-15,18,21-24,30,32,35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "DSAMTQHSPBSWTJ-VGZKTZGBSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228625>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011654> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,39,60H,4-15,22-24,30,32,35,37-38,40-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "NILWRQZYINFHPC-AVAQZSGOSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228585>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011655> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,60H,4-8,10-11,13-15,22-24,30,32,35-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-/t60-/m1/s1";
  chebi:inchikey "WGVOQDHQTJZHRF-JQZPMNSRSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228555>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011656> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,61H,4-15,17-18,20-24,27,30-31,33,35-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-/t61-/m1/s1";
  chebi:inchikey "TZFLEQMNIARVEB-XJBJXGRSSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244280>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011657> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,35,62H,4-15,17-18,20-24,26-27,29-31,33-34,36-61H2,1-3H3/b19-16-,28-25-,35-32-/t62-/m1/s1";
  chebi:inchikey "PILGLYUQEZDKTM-LWCYEEMXSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1,2-dieicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 20:0/20:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254762>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011658> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,60H,4-15,18,21-24,29-31,33,35-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-/t60-/m1/s1";
  chebi:inchikey "WLPRYYMXSOOYNS-RIUIQEAWSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-hexadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233351>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011659> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,60H,4-15,17-18,20,22-23,29-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t60-/m1/s1";
  chebi:inchikey "BOXFXXYECNCIFC-DQNLWXPUSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234654>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011660> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,61H,4-15,17-18,20-24,26-27,29-60H2,1-3H3/b19-16-,28-25-/t61-/m1/s1";
  chebi:inchikey "VDGFLKKGIOYKDH-MBBOPVOTSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 17:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247665>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 17:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011661> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,60H,4-15,17-18,20-23,26,29-59H2,1-3H3/b19-16-,27-24-,28-25-/t60-/m1/s1";
  chebi:inchikey "XNJDKHMQNFBFGP-ZPXXVHEGSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011662> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-29,35,38,44,47,59H,4-7,9-10,12-14,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "DXTISGDWIDOQOG-PENLDDFJSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011663> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,36,39,45,48,60H,4-15,18,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "YJELIPRHDFZGTI-LZDMXCOPSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232017>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011664> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34,36,39,60H,4-15,18,21-24,30-33,35,37-38,40-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "HTNGQUGKMONWEF-CZMLZDGASA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232076>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011665> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,60H,4-15,22-24,30-33,35-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "JJVQIAHLUNUXIN-HUSCIFOVSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232043>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011666> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,60H,4-8,10-11,13-15,17,20,22-24,30-33,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "IMKJVBUOLHLZAH-USEOZZBRSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232027>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011667> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,61H,4-15,17-18,20-24,26-27,29-60H2,1-3H3/b19-16-,28-25-/t61-/m1/s1";
  chebi:inchikey "VTQRHFDWVSNPRV-MBBOPVOTSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 19:0/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247666>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011668> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,38,41,60H,4-15,17-18,20-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "MZNKMPMMJCRJCG-SMLMYJFZSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233464>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011669> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,38,41,60H,4-15,17-18,20,22-23,26,28-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,27-25-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "HSNAKNZDCUCCNE-YUZCCDDSSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233910>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:1_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011670> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,38,41,60H,4-15,17-18,20-24,26-27,29-31,33,35-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "DCZXDCJLMLDKAW-BJZOFTCBSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234715>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011671> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-29,31,33,35,37-38,40,44,47,59H,4-7,9-10,12-15,18,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "BMFFTIHECFDXEC-KUMNCCQQSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011672> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,31,33,35,37-38,40,44,47,59H,4-14,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "YHORJBSTSORCAB-ZWCJQAPTSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011673> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,36,38-39,41,60H,4-15,18,21-24,27,30,32,34-35,37,40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m1/s1";
  chebi:inchikey "DNENGIXHFHBVEV-IQMJLLCJSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230614>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011674> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,38,41,60H,4-15,18,21-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "FBOXMOBIONUCMM-LIINZGTPSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231221>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011675> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,41,60H,4-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "UMYZGEDKBWBFQA-UYHCHYCGSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230914>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011676> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "FSROEJIFZIKXLL-XZRQTGGXSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172200>, <https://swisslipids.org/rdf/SLM_000230698>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011677> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-33,38,41,60H,4-15,17-18,20-24,26-27,29-31,34-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "IXUWXILETJGCNK-HFRIHACYSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1,2-dinonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 19:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234717>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011678> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "RGTDFTBQSPVDLT-RWTQMLKPSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233450>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011679> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,37,40,59H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "PUOHTFPJNHJIOH-MORRDTKASA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220537>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011680> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,37-38,40,44,47,59H,4-6,9,12-15,18,21-24,27,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "RFIGPCRKUIPEQV-NGRYTLFLSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214623>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011681> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,31,33,35,37-38,40,44,47,59H,4-6,8-9,11-15,18,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "BQOZCXSTJJAGRD-RLFJBGFXSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011682> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,31,33,35,37-38,40,59H,4-6,8-9,11-14,21-23,30,32,34,36,39,41-58H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-/t59-/m1/s1";
  chebi:inchikey "HMCQANPTYPRJDT-LYFIEBDKSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011683> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "HFRGNKHIRLSKNN-QTRLYBNYSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230611>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011684> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "LXDADDCCBGDHCC-GDQMUZEISA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172149>, <https://swisslipids.org/rdf/SLM_000231237>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011685> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "SFLKUNCCBWHTCF-FHUQUKRMSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230895>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011686> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,40,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1";
  chebi:inchikey "WOEBILAUPBKBCC-GAGDVHODSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217274>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011687> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "RAMUDNABCKLHLO-CIMFIRKZSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220427>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011688> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,9,12-15,18,22-23,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m1/s1";
  chebi:inchikey "HNCPGOHTEDAEBH-HSEHMXJJSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200435>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011689> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,40,44,46-47,49,59H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39,41-43,45,48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-,49-46-/t59-/m1/s1";
  chebi:inchikey "BWTVFLNFMLGHIC-ZEDWRISXSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214629>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011690> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,31,33,35,37-38,40,46,49,59H,4-6,8-9,11-15,18,21-23,30,32,34,36,39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "NWXRXMSUJUVSNG-UOBUIJPPSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011691> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,31,33,37,40,46,49,59H,4-6,8-9,11-14,21-23,30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "VEYXICQATRFHBE-RNDBXMSWSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011692> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "ABQYCNKKYWOUKB-NDEHNBLKSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172297>, <https://swisslipids.org/rdf/SLM_000230627>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011693> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "KQSZISTWVAVCMI-OIYNUKKASA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172178>, <https://swisslipids.org/rdf/SLM_000231211>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011694> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "RWLLFJIQJONTTE-KHRLDHHPSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217319>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011695> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,39,45,48,58H,4-6,13-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "LYZUIZCXALADNB-MIPFLWRGSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200286>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011696> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,45-46,48,60H,4-15,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "PICADWPLIJJOOG-WDWVCECBSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225137>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011697> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43,46,60H,4-15,22-24,31-33,40-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t60-/m0/s1";
  chebi:inchikey "LLTRXGBFCHGGPQ-SGHGMHANSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225194>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011698> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "VJVMHCYTENEWNN-OUENLLHISA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-eicosanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224741>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011699> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "HQDWFERRFHDEEB-YALGPRDDSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225518>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011700> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,46,60H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m0/s1";
  chebi:inchikey "RYRQCSWRSANYFM-HAEOOUNHSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225135>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011701> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-59H2,1-3H3/b12-9-,21-18-,34-27-/t60-/m1/s1";
  chebi:inchikey "DBLQTMKOWFGQIN-SRUIGVKTSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235971>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011702> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "OIDBWWKTLQSSPE-IAGYCMAYSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233378>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011703> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,37,40,46,49,61H,4-17,19-20,22-26,28-29,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b21-18-,30-27-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "LVKZRCCKRMJHBU-VEKKPVKOSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244172>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011704> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,37,40,61H,4-17,19-20,22-25,28,31-36,38-39,41-60H2,1-3H3/b21-18-,29-26-,30-27-,40-37-/t61-/m1/s1";
  chebi:inchikey "RNCCWAQLPRZYQU-OLGQEYQYSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244234>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011705> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,61H,4-16,19,22-25,28,31-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t61-/m1/s1";
  chebi:inchikey "LVAFUZXZGFYSGI-OKLIHTHBSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol", "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244210>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011706> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h27,36,62H,4-26,28-35,37-61H2,1-3H3/b36-27-/t62-/m1/s1";
  chebi:inchikey "BSEVAKICRGNPIV-QSCYOKGSSA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-didocosanoyl-sn-glycerol", "TG 18:1(9Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257185>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 18:1_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011707> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,35,61H,4-17,19-20,22-26,28-34,36-60H2,1-3H3/b21-18-,35-27-/t61-/m1/s1";
  chebi:inchikey "UWMLSRZSVBAMDK-RVEZQVEJSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247503>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011708> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,39,45,48,60H,4-7,10,13-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "ATYQADYSFQGJBV-UZCHJDFASA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228744>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011709> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,40,46,49,61H,4-16,18-19,21-25,27-28,30-36,38-39,41-45,47-48,50-60H2,1-3H3/b20-17-,29-26-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "IIIYGGYYNCWUSM-YXSFRPBJSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244051>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011710> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,62H,4-17,19-20,22-26,28-29,31-37,39-40,42-61H2,1-3H3/b21-18-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "QSEFCNRWIMUGOX-MGVUEXBBSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254857>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011711> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,62H,4-17,19-20,22-25,28,31-61H2,1-3H3/b21-18-,29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "PNASJLUCYXFCED-LFEBCEKESA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255160>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011712> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-29,61H,4-14,16-17,19-23,30-60H2,1-3H3/b18-15-,27-24-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "UTFMBVJLOYWKOU-DSXRPUFYSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 17:2(9Z,12Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011713> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m1/s1";
  chebi:inchikey "CTYRQPMUJDPIBA-NXJHTKQESA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1-octadecanoyl-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:0/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257029>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 18:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011714> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,35,61H,4-24,26,29-34,36-60H2,1-3H3/b28-25-,35-27-/t61-/m1/s1";
  chebi:inchikey "ZYFFUKWFPUUTNA-FFSMKODBSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:1(9Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247524>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011715> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,39,45,48,60H,4-7,9-10,12-16,19,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "PBKAVJDINREZJK-VKQQFCBNSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228966>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011716> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,39,45,48,60H,4-8,10-11,13-16,19,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "QGLJFPIPRSJLBD-GRHAPZGTSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228747>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011717> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,40,61H,4-16,18-19,21-24,27,30-36,38-39,41-60H2,1-3H3/b20-17-,28-25-,29-26-,40-37-/t61-/m1/s1";
  chebi:inchikey "DNRCURDWMQMFMC-NNCOKYMGSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244050>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011718> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,62H,4-17,19-20,22-24,26,29,31-61H2,1-3H3/b21-18-,28-25-,30-27-/t62-/m1/s1";
  chebi:inchikey "WMWJJHKIUWUUNU-CJAGOXRNSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254855>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011719> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-30,62H,4-24,31-61H2,1-3H3/b28-25-,29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "WIRBROPKSNJWAG-HCGJXDNOSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:1(11Z)/20:1(11Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255166>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011720> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,61H,4-15,18,21-24,27,30-31,36-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-/t61-/m1/s1";
  chebi:inchikey "GJLFDNRFPVLZNE-BNAHWKKFSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 17:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241191>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011721> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,32,34,61H,4-15,17-18,20-23,30-31,33,35-60H2,1-3H3/b19-16-,27-24-,28-25-,29-26-,34-32-/t61-/m1/s1";
  chebi:inchikey "SKDCHNXZMMNJJE-FHUWFISYSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011722> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,32,34,61H,4-14,17,20-23,26,29-31,33,35-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,34-32-/t61-/m1/s1";
  chebi:inchikey "RKHWORORIFGJRG-WDUYZJQKSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:2_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011723> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,61H,4-15,17-18,20-24,26-27,29-31,33,35-60H2,1-3H3/b19-16-,28-25-,34-32-/t61-/m1/s1";
  chebi:inchikey "IWNFOYIETYPEJT-BWRSFXAUSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245948>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011724> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-34,36,39,45,48,60H,4-7,9-10,12-15,18,21-24,30,32,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "IBVKXWQBLULNRD-QCNSGPLBSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226596>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011725> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,39,45,48,60H,4-15,22-24,30,32,35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "PWDJMCSDHQGVOY-HOXQHHMQSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226569>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011726> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,39,60H,4-8,10-11,13-15,22-24,30,32,35,37-38,40-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "GQDLAJCZXBQDNK-HMJNLCNHSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226539>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011727> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,61H,4-15,18,21-24,27,30-31,33,35-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-/t61-/m1/s1";
  chebi:inchikey "WQLNSYIKUKNLID-MQBXHLMSSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242618>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011728> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32,35,62H,4-15,17-18,20-24,26,29,31,33-34,36-61H2,1-3H3/b19-16-,28-25-,30-27-,35-32-/t62-/m1/s1";
  chebi:inchikey "IVTQQZLLBRWYSV-DAZSFNGHSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253622>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011729> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,60H,4-15,18,21-24,29-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t60-/m1/s1";
  chebi:inchikey "AIJZDCRCOWFNRQ-LLTMKOBBSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 16:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234679>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 16:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011730> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,32,34,60H,4-15,18,22-23,29-31,33,35-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-32-/t60-/m1/s1";
  chebi:inchikey "SCPHYYZTWUVSGR-UUIGXBSZSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232102>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011731> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,61H,4-15,17-18,20-24,27,30-60H2,1-3H3/b19-16-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "IDKIDZCPNDPPIQ-LKSFEHELSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-heptadecanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245979>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011732> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,61H,4-15,17-18,20-23,26,29-60H2,1-3H3/b19-16-,27-24-,28-25-/t61-/m1/s1";
  chebi:inchikey "LLYKBMBREASRTN-QNVLTPFLSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 17:1_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011733> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,60H,4-14,17,20-23,26,29-59H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t60-/m1/s1";
  chebi:inchikey "VBMWCHINOZJNOC-KFIFGMSLSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011734> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,36,39,45,48,60H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "WNTQRNVQYIEICE-SXLYONLJSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172243>, <https://swisslipids.org/rdf/SLM_000230476>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011735> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34,36,39,45,48,60H,4-15,18,21-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "IRBNJZNNUUWKLZ-IHHFEFPVSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172239>, <https://swisslipids.org/rdf/SLM_000230547>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011736> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,36,39,60H,4-15,22-24,30-33,35,37-38,40-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "WQBZYMMBTPSKQF-BUUDRRQJSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230506>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011737> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,60H,4-8,10-11,13-15,22-24,30-33,35-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1";
  chebi:inchikey "DXMAWSWMDCJKAP-BUISJFRYSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230481>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011738> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,61H,4-15,17-18,20-24,27,30-60H2,1-3H3/b19-16-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "GMRMOCKGQAASOD-LKSFEHELSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245981>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011739> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,62H,4-15,17-18,20-24,26-27,29-61H2,1-3H3/b19-16-,28-25-/t62-/m1/s1";
  chebi:inchikey "FQYBGAVTLAKDSA-DEGBXDRHSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1,2-dieicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 20:0/20:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255836>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011740> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38,41,60H,4-15,18,21-24,29-30,35-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "DTAOPYXHHGYNRV-YPFCNVBBSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-hexadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230382>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011741> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,33,38,41,60H,4-15,17-18,20,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "CHXNIWLFFFQXQY-UCNLJEOOSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232689>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011742> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,61H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "VXTSRUPFGUVBKR-GUBGQLFOSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244023>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011743> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,34,38,41,60H,4-15,17-18,20-23,26,29-31,33,35-37,39-40,42-59H2,1-3H3/b19-16-,27-24-,28-25-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "QFFXVZWCDGEBCY-SILWLUEZSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011744> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-29,31,33,35,37-38,40,44,47,59H,4-7,9-10,12-14,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "XXIZFCDLWAGEJO-ZKVAMBEPSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011745> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-15,18,21-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "MBYYMZUVLLYROS-AJJZLYNCSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228693>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011746> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,36,38-39,41,60H,4-15,18,21-24,30,32,35,37,40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1";
  chebi:inchikey "ATCRUZMUPRXROY-GRIWPGJNSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229362>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011747> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,41,60H,4-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "WMCZIAXAQXLFKB-FTTIKGTNSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228975>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011748> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,41,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "AMPLXUVROQRPNY-GHQDBDLRSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228758>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011749> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,61H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "RATHZRLFKKIIFU-GUBGQLFOSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244041>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011750> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "WWQOCPZHIQRZNO-VFNXXEPVSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232170>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011751> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "FNBKULXEHXAYLR-DGQQWHSMSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232675>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:1_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011752> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,38,41,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "XCVJNVWCZRIZOX-NPWCTBFESA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233398>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011753> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,31,33,35,37-38,40,44,47,59H,4-6,9,12-15,18,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "ONPKEBIXUMTXKU-QNVPXRIISA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011754> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,31,33,35,37-38,40,44,47,59H,4-6,8-9,11-14,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "WDKVOWFSRXSGDG-RGLRMRGNSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011755> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m1/s1";
  chebi:inchikey "CGTDWZHIXKXGNM-ZSONNCNQSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228691>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011756> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,18,21-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "UNPHSNFHDIZVSI-QSZGXFQESA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229359>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011757> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "TZEDWJDIOLCDJN-KELRGMSDSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228991>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011758> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "UVKBBNGIOHOUEE-DVVBVCODSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228739>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011759> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-33,38,41,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "ZJYDKTAUCWVEID-SUZCTIBBSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1,2-dinonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233402>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011760> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "YDUCJNVMKCLMRK-FYWSYPAGSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232158>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011761> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "LEHDADZUUFGJKL-BNGRJBPKSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218947>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011762> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,37-38,40,44,46-47,49,59H,4-6,9,12-15,18,21-24,27,30,32,34,36,39,41-43,45,48,50-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-,49-46-/t59-/m1/s1";
  chebi:inchikey "BRHGQKSOHZTEJG-XPVUVLCCSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213404>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011763> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,31,33,35,37-38,40,44,46-47,49,59H,4-6,8-9,11-15,18,21-23,30,32,34,36,39,41-43,45,48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-,49-46-/t59-/m1/s1";
  chebi:inchikey "RELXAZNBWVCJEB-SDCUDFABSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011764> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,31,33,35,37-38,40,46,49,59H,4-6,8-9,11-14,21-23,30,32,34,36,39,41-45,47-48,50-58H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "PNWHWWDUSCJHBI-RFGCKAGNSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011765> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "XLDJIGJUYLTKCW-JGKOQMHVSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228688>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011766> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "YNFNQTHMVAZPPY-WIZPGBEOSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229375>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011767> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "SRVIIJLKVZLBAK-LPORYUBZSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228965>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011768> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "RMSNZFOGASIVPB-CTJOYGOGSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215894>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011769> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43,45-46,48,60H,4-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "ASSZWZBQIXMMKM-SYTPEAHJSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223402>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011770> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "JAFDAKTXILVQMT-XXTVXXNUSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223602>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011771> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "ONZPXYMTASPSNP-MHPXZZGCSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223353>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011772> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43,46,60H,4-6,8-9,11-15,22-24,31-33,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t60-/m0/s1";
  chebi:inchikey "GQUORQBURNYKNQ-VRMIMANQSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223400>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011773> a owl:Class;
  chebi:formula "C64H124O6";
  chebi:inchi "InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1";
  chebi:inchikey "POUJXATYJCWVAE-QRXDBQBNSA-N";
  chebi:monoisotopicmass 9.88939792E2;
  rdfs:label "1-nonadecanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 19:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250873>;
  lipidmaps-o:abbrev "TG 61:0";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011774> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,37,40,46,49,61H,4-8,10-11,13-17,19-20,22-26,28-29,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b12-9-,21-18-,30-27-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "PNFGCYBNSPOHFZ-VZGFTZACSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242497>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011775> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,37,40,46,49,61H,4-17,19-20,22-25,28,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b21-18-,29-26-,30-27-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "AVPFFNDCFMJKDJ-CFZPGHIVSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242581>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011776> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,37,40,61H,4-16,19,22-25,28,31-36,38-39,41-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,40-37-/t61-/m1/s1";
  chebi:inchikey "JDWQGTAJVBHPOG-YCJGGHQXSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242540>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011777> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,62H,4-17,19-20,22-26,28-35,37-61H2,1-3H3/b21-18-,36-27-/t62-/m1/s1";
  chebi:inchikey "VPZZYXWJCZKULK-CUUCRUSKSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-didocosanoyl-sn-glycerol", "TG 18:2(9Z,12Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256049>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 18:2_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011778> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,35,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-60H2,1-3H3/b12-9-,21-18-,35-27-/t61-/m1/s1";
  chebi:inchikey "VUEDLZBTXWFQNW-KHKGUJNRSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245823>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011779> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,40,46,49,61H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,20-17-,29-26-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "VFULAVSDMLRAOA-IYLNMRAESA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242330>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011780> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,47,50,62H,4-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "PGLPSQZYBUQJDH-FOJAQRFESA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253766>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011781> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,62H,4-17,19-20,22-25,28,31-37,39-40,42-61H2,1-3H3/b21-18-,29-26-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "ZKAVDPDWJJBYCK-RFTNMXKSSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254153>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011782> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,62H,4-16,19,22-25,28,31-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "OHCRRBDRBQNUNH-QEEUBVLASA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253989>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011783> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-/t62-/m1/s1";
  chebi:inchikey "SEYYVPXGFHOCPF-HGNSZHJSSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-octadecanoyl-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 18:0/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255903>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011784> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,36,62H,4-24,26,29-35,37-61H2,1-3H3/b28-25-,36-27-/t62-/m1/s1";
  chebi:inchikey "PQEXZVJTQGWLMW-DCMTVOPCSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 18:1(9Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256135>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 18:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011785> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,35,61H,4-17,19-20,22-24,26,29-34,36-60H2,1-3H3/b21-18-,28-25-,35-27-/t61-/m1/s1";
  chebi:inchikey "GWESWQAIRCPFQB-NEPMHRMMSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245833>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011786> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,39,45,48,60H,4-7,10,13-16,19,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "MNOSBSFAFCETAL-VJXNLZDLSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226687>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011787> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,40,46,49,61H,4-16,18-19,21-24,27,30-36,38-39,41-45,47-48,50-60H2,1-3H3/b20-17-,28-25-,29-26-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "OCQXROCSMCSMQA-SLGMHGPUSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242333>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011788> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,62H,4-17,19-20,22-24,26,29,31-37,39-40,42-61H2,1-3H3/b21-18-,28-25-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "FCAQDBMAWJPRHF-IURHDUFXSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253765>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011789> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,62H,4-17,19-20,22-24,31-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "VKUQGVWEZFTSAH-GEUVMGLCSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254151>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011790> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32-35,61H,4-15,18,21-23,30-31,36-60H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-/t61-/m1/s1";
  chebi:inchikey "WTQQIFCPLMMTGJ-YUONPMSCSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011791> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,32,34,61H,4-14,17,20-23,30-31,33,35-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-,34-32-/t61-/m1/s1";
  chebi:inchikey "HQLCMMIHJSWFEW-HWKSOHSESA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011792> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,62H,4-15,17-18,20-24,26-27,29-31,33,35-61H2,1-3H3/b19-16-,28-25-,34-32-/t62-/m1/s1";
  chebi:inchikey "QZBXMAZSQUAZAJ-ZGUMOTNDSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254760>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011793> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,34-35,61H,4-15,17-18,20-24,26,29-31,33,36-60H2,1-3H3/b19-16-,28-25-,34-32-,35-27-/t61-/m1/s1";
  chebi:inchikey "DDSOTYNSCWCJCC-JPBLMDENSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244263>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011794> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,39,45,48,60H,4-7,9-10,12-15,22-24,30,32,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "YGJCTZAMHCBTRG-COZPVPOVSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224674>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011795> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,39,45,48,60H,4-8,10-11,13-15,22-24,30,32,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "CXJZVGQJJZDGGU-XGXJKGAGSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224652>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011796> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,37,40,61H,4-15,18,21-24,27,30-31,33,35-36,38-39,41-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,40-37-/t61-/m1/s1";
  chebi:inchikey "GWGNXXXMWYVYPK-CPVPIXQBSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241157>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011797> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,62H,4-15,17,20,22-24,26,29,31,33-34,36-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-/t62-/m1/s1";
  chebi:inchikey "HEPOMYUIGOTYQA-HAXFPOEKSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252368>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011798> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35,62H,4-15,17-18,20-24,31,33-34,36-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-/t62-/m1/s1";
  chebi:inchikey "JWTIQDXWGVDPOC-LDMODJSYSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 20:1(11Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252404>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011799> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,60H,4-15,18,22-23,29-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t60-/m1/s1";
  chebi:inchikey "QETBIRGBJSNBME-AEVSPVSJSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 16:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233368>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011800> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,61H,4-15,18,21-24,27,30-32,34,36-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-/t61-/m1/s1";
  chebi:inchikey "NCBLUDJSEIEJCP-IJRHNIQHSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-heptadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242650>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011801> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,61H,4-15,17-18,20-23,30-60H2,1-3H3/b19-16-,27-24-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "YGKYAZRUBYCNFX-CDPGGMHVSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011802> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,61H,4-14,17,20-23,26,29-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t61-/m1/s1";
  chebi:inchikey "HIFPCANYPNTBNU-UQBHCUKPSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:2_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011803> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,61H,4-15,17-18,20-24,26-27,29-60H2,1-3H3/b19-16-,28-25-/t61-/m1/s1";
  chebi:inchikey "SIQLWGOCLXHDME-MBBOPVOTSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247651>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011804> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,34,36,39,45,48,60H,4-7,9-10,12-15,18,21-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "VVRZBMYJHVBGAQ-QIRNFMPNSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228624>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011805> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,36,39,45,48,60H,4-15,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "ZYYSWIRPQRDPKM-ZGNIJTQPSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228586>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011806> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,36,39,60H,4-8,10-11,13-15,22-24,30-33,35,37-38,40-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "GHVVXAAHMOLTMW-SKQDDZPPSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228556>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011807> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,61H,4-15,18,21-24,27,30-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "QKSXXNRDKIEORN-XUAJFUSCSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244279>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011808> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,62H,4-15,17-18,20-24,26,29,31-61H2,1-3H3/b19-16-,28-25-,30-27-/t62-/m1/s1";
  chebi:inchikey "XUSUTHPYEWWQNC-UWISLBAUSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254763>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011809> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,38,41,60H,4-15,18,21-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "BTKBYBXKJGMWMW-SUKNYUEVSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231933>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011810> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38,41,60H,4-15,18,22-23,29-30,35-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "HGTRWFPDUHPRIS-OQMMLUFISA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228528>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 16:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011811> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,61H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "NVBIRNCOFGARGX-VNINXPIWSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-heptadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242319>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011812> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,34,39,42,61H,4-15,17-18,20-23,26,29-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,27-24-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "KUGNWEUVSUBOAB-RONVQVMHSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:1_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011813> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,32,34,38,41,60H,4-14,17,20-23,26,29-31,33,35-37,39-40,42-59H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "UICIIYJVWPAVGD-SKPQVXJNSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011814> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-7,9-10,12-15,18,21-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "FUFCCGBYLOBWHP-UDSKUUMLSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226655>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011815> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,36,38-39,41,45,48,60H,4-15,18,21-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "YMGSOCWJHLMLQM-INRHVVJHSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227428>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011816> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-39,41,60H,4-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1";
  chebi:inchikey "ZUFGRRVTVKEBJI-FHNLSGTQSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226991>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011817> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,41,60H,4-8,10-11,13-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "SCZUAPBFQIKQCZ-HHLJHCODSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226696>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011818> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,61H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "KRRFTFFPVKYHRO-VNINXPIWSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242344>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011819> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,35,40,43,62H,4-15,17-18,20-24,26-27,29-31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "ARWSGJUFDWSUAR-NWWOILTQSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1,2-dieicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 20:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253756>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011820> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38,41,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "MZNOZJPJGGIAQU-SPKLIHOFSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-hexadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228463>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 16:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011821> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "BFQBSXPJDIFXDV-YZZVLMIYSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172267>, <https://swisslipids.org/rdf/SLM_000231143>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011822> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "IJJOGOMRPJJBJU-UTVLKCAYSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242305>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011823> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,32,34,38,41,60H,4-6,8-9,11-15,17-18,20-23,26,29-31,33,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "MELPAVLNDRYGKD-QSXHRJQKSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011824> a owl:Class;
  chebi:formula "C62H96O6";
  chebi:inchi "InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,31,33,35,37-38,40,44,47,59H,4-6,9,12-14,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1";
  chebi:inchikey "FIVGPDCMLIGIBW-ZHQWCQHPSA-N";
  chebi:monoisotopicmass 9.36720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:12";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011825> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "VDTUMEBCKWSEJW-JJYCVRGPSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226665>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011826> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,36,38-39,41,60H,4-6,8-9,11-15,18,21-24,30,32,35,37,40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1";
  chebi:inchikey "DRJWUSGKQPKDTB-GYQWGJJRSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227426>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011827> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "BETJPUOQASBYOQ-PTGCZCNUSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226988>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011828> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,41,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "GGWFIQWJEZZPGR-PXNZHUFJSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226712>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011829> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "YQKIHUFEMSPBNM-UTVLKCAYSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242325>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011830> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "JBIAXAVCHOSHKY-LGHPHKBOSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172264>, <https://swisslipids.org/rdf/SLM_000230598>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011831> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "CZYPKXITIKIVBG-VRMQVXJVSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172288>, <https://swisslipids.org/rdf/SLM_000231131>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:1_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011832> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "YSTAZHMJYAYUCO-PVPLGURQSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232120>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011833> a owl:Class;
  chebi:formula "C62H96O6";
  chebi:inchi "InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,31,33,35,37-38,40,44,46-47,49,59H,4-6,9,12-15,18,21-23,30,32,34,36,39,41-43,45,48,50-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-,49-46-/t59-/m1/s1";
  chebi:inchikey "BCIDVPIAEAFXPU-QJLPWCOFSA-N";
  chebi:monoisotopicmass 9.36720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:12";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011834> a owl:Class;
  chebi:formula "C62H96O6";
  chebi:inchi "InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,31,33,35,37-38,40,44,46-47,49,59H,4-6,8-9,11-14,21-23,30,32,34,36,39,41-43,45,48,50-58H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-,49-46-/t59-/m1/s1";
  chebi:inchikey "NXMSPASITFOCAO-RJRMEVKUSA-N";
  chebi:monoisotopicmass 9.36720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:12";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011835> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,47,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "KWKOUCDAAANDPY-GRNZRBBKSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226664>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011836> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "YUCHRXJXJUSLFQ-UTDKZEAHSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227423>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011837> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "AHTTULMKWLTZHP-TUJWNCJASA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227004>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011838> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "DSKCDSMBKQZQNR-NTTFTBTASA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226686>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011839> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-32-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "SQUMKIHWTYMTDU-CQOFMEHXSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1,2-dinonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232122>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011840> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,60H,4-15,22-24,31-33,40-42,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-";
  chebi:inchikey "HYVJNYYVNIYMDK-QSEXIABDSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1,2,3-tri-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol", "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_147308>, <https://swisslipids.org/rdf/SLM_000221738>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03011841> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "XGTYDUCKGKNUMU-QOHVUHRCSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221683>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011842> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43,45-46,48,60H,4-6,8-9,11-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "MUKKTUSMVINIPU-XJGNXICYSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221717>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011843> a owl:Class;
  chebi:formula "C65H126O6";
  chebi:inchi "InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1";
  chebi:inchikey "HKEBIGKZDLSJRT-YEASRJMDSA-N";
  chebi:monoisotopicmass 1.002955442E3;
  rdfs:label "1-eicosanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 20:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258297>;
  lipidmaps-o:abbrev "TG 62:0";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011844> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,37,40,46,49,61H,4-8,10-11,13-17,19-20,22-25,28,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "CTYPDFNQHSLGFU-OHJVQKJJSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241108>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011845> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,37,40,46,49,61H,4-16,19,22-25,28,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "MZPLEWHVLSLFIT-LIYCLXDXSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241060>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011846> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,37-38,40,61H,4-16,19,22-25,28,31-34,36,39,41-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,40-37-/t61-/m1/s1";
  chebi:inchikey "RLSRYNOPTMTXNP-CJFOSYRRSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol", "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241064>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011847> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-61H2,1-3H3/b12-9-,21-18-,36-27-/t62-/m1/s1";
  chebi:inchikey "UGBUGLMVHYUUEO-QNRBDIGJSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-didocosanoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254971>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011848> a owl:Class;
  chebi:formula "C65H126O6";
  chebi:inchi "InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1";
  chebi:inchikey "RSFOTQCKQSTUPZ-YEASRJMDSA-N";
  chebi:monoisotopicmass 1.002955442E3;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 19:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258348>;
  lipidmaps-o:abbrev "TG 62:0";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011849> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "LALXTYDUNDVSKC-MHNPBKCVSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252546>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011850> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,47,50,62H,4-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "YFDOMOYTIKIZMC-DGOBJANNSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253054>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011851> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,41,62H,4-16,19,22-25,28,31-37,39-40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "TZJSLZNWXYMNHP-OFCGRXCLSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252837>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011852> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-29,36,62H,4-24,30-35,37-61H2,1-3H3/b28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "GZZYBPSYMRMTJW-KKVUYCJZSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 18:1(9Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255147>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011853> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,62H,4-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b21-18-,28-25-,36-27-/t62-/m1/s1";
  chebi:inchikey "GLKVFWGNFKWXKO-VIRZPCQBSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255008>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:2_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011854> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,35,61H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-60H2,1-3H3/b12-9-,21-18-,28-25-,35-27-/t61-/m1/s1";
  chebi:inchikey "KXHCLHYQVKBXML-BVNIRHBSSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244110>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011855> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,40,46,49,61H,4-7,9-10,12-16,18-19,21-24,27,30-36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "HUOXPSZMBJJYEU-XYIMLCDQSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240812>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011856> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,47,50,62H,4-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "REDHNYMUVCFEFI-JZWYIXGRSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252549>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011857> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,62H,4-17,19-20,22-24,31-37,39-40,42-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "VFVGGHZMFZXGPI-HQBHKQCMSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253053>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011858> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,62H,4-16,19,22-24,31-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "OLHFDLDLBXIABU-JJCFWYBVSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252835>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011859> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32-35,61H,4-14,21-23,30-31,36-60H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-/t61-/m1/s1";
  chebi:inchikey "GDOCFAHUVVLYDO-UKZKNKPOSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:2_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011860> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,62H,4-15,17-18,20-24,27,30-31,33,35-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-/t62-/m1/s1";
  chebi:inchikey "LYGNQSQOXGQAAR-UKAKMRAASA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-octadecanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253620>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011861> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,34,36,62H,4-15,17-18,20-24,26,29-31,33,35,37-61H2,1-3H3/b19-16-,28-25-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "QOKWNLQJIQKKTH-FEVSGVBTSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253651>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:1_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011862> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34-35,61H,4-15,17,20,22-24,26,29-31,33,36-60H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,35-27-/t61-/m1/s1";
  chebi:inchikey "VUJQZQHZBRVPJD-MCKIFGHHSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242605>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011863> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,39,45,48,60H,4-7,10,13-15,22-24,30,32,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "GENZMEHCJRNATA-YJRFPNQJSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222953>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011864> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,37,40,46,49,61H,4-15,18,21-24,27,30-31,33,35-36,38-39,41-45,47-48,50-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "RYYHYSMFXGDWSD-SOHISTGYSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239658>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011865> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,38,41,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39-40,42-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-/t62-/m1/s1";
  chebi:inchikey "QKMLDHSPCSFHPH-GXAHQUOCSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251202>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011866> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,62H,4-15,17,20,22-24,31,33-34,36-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-/t62-/m1/s1";
  chebi:inchikey "KIEIIABGWAVZOI-DGINJQFQSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251239>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011867> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,61H,4-15,18,21-24,27,30-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "ISEDTFQCGCDYNU-XUAJFUSCSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 17:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244322>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011868> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,33,35,61H,4-15,18,21-23,30-32,34,36-60H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,35-33-/t61-/m1/s1";
  chebi:inchikey "PTJXKMJERMUMPT-HJUPVOARSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011869> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,61H,4-14,17,20-23,30-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "SLWNMFQUZVPUQO-ZMAONFNESA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011870> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,62H,4-15,17-18,20-24,26-27,29-61H2,1-3H3/b19-16-,28-25-/t62-/m1/s1";
  chebi:inchikey "KWGDKWYPTTYCLC-DEGBXDRHSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 18:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189626>, <https://swisslipids.org/rdf/SLM_000255835>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 18:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011871> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,35,61H,4-15,17-18,20-24,26,29-34,36-60H2,1-3H3/b19-16-,28-25-,35-27-/t61-/m1/s1";
  chebi:inchikey "PBBZZEOILZNRFR-LWCAYQFNSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245962>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011872> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34,36,39,45,48,60H,4-7,9-10,12-15,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "QRAYXPKVQDNMMF-NWBPKPCCSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226568>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011873> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,36,39,45,48,60H,4-8,10-11,13-15,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "VJKRHAUTZWFBOQ-PEPQZSJCSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226540>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011874> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,37,40,61H,4-15,18,21-24,27,30-36,38-39,41-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,40-37-/t61-/m1/s1";
  chebi:inchikey "RWRWOAGOUJFSDU-PPSNNLALSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242619>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011875> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,62H,4-15,17,20,22-24,26,29,31-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t62-/m1/s1";
  chebi:inchikey "ARHZPEZXDIOHPX-LOXLQVJCSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253621>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011876> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,62H,4-15,17-18,20-24,31-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "HHGXSNJLBBDKEE-CBWJVYESSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 20:1(11Z)/20:1(11Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253654>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011877> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-39,41-42,60H,4-15,18,21-24,29-30,35-37,40,43-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m1/s1";
  chebi:inchikey "LZMYQBXIIPFGAL-KMEBEGJJSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228669>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 16:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011878> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,33,38,41,60H,4-15,18,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "AHCVPKUCFSYOCD-YQLKLXQDSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172226>, <https://swisslipids.org/rdf/SLM_000230443>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011879> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,39,42,61H,4-15,18,21-24,27,30-31,36-38,40-41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-/t61-/m1/s1";
  chebi:inchikey "FPDZURCJXLJPEK-TYEMUJTGSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-heptadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239675>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011880> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,32,34,39,42,61H,4-15,17-18,20-23,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,27-24-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "FSAMSRKDKOKHSW-UPDLFOLESA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011881> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,32,34,39,42,61H,4-14,17,20-23,26,29-31,33,35-38,40-41,43-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "AANNZVXPJNWOMR-PYICFUTISA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:2_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011882> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,61H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "HIYAQGKDJRWBHX-GUBGQLFOSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244085>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011883> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-34,36,38-39,41,45,48,60H,4-7,9-10,12-15,18,21-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "GWUZWGZLGCRJKX-BXFKFMRXSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225492>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011884> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "FJMGCBCMXFEVHK-REICJWOPSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225109>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011885> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-39,41,60H,4-8,10-11,13-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1";
  chebi:inchikey "KJMSXXMFCOJLJY-GELJEMNSSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224758>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011886> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,39,42,61H,4-15,18,21-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "YGVKSGPFNPUOEQ-WPIOGYDOSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240821>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011887> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32,35,40,43,62H,4-15,17-18,20-24,26,29,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "SLCWBOQSHMZVNE-JQJXMSAFSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252560>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011888> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,38,41,60H,4-6,8-9,11-15,18,21-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "NWKINCLTQZSJMT-CAXMMBMTSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172282>, <https://swisslipids.org/rdf/SLM_000230380>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011889> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38,41,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "LIOQCINNOOOUCP-VVFAMJADSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226526>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 16:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011890> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "GVWCYJXSPCTRRR-UUKAKDEYSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-heptadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240807>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011891> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-23,26,29-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "NVIXNLVKZBZUMK-NDRYXSFISA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:1_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011892> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,32,34,38,41,60H,4-6,8-9,11-14,17,20-23,26,29-31,33,35-37,39-40,42-59H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,34-32-,41-38-/t60-/m1/s1";
  chebi:inchikey "KBEGJXYZGKFBFB-SGRWCDFUSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011893> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-6,9,12-15,18,21-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "OHSCTPYVQBIXJB-LCRAHOLOSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224732>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011894> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8-9,11-15,18,21-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "SNZNTALTGPYNEP-PRCZCBAFSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225502>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011895> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-39,41,60H,4-6,8-9,11-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1";
  chebi:inchikey "WFZRDLLUISIIIZ-SLEDNOPRSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225107>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011896> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1";
  chebi:inchikey "FOQDWFDQDXPCLA-SDDZIWJASA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224755>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011897> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "PJFALQMBMSZKNY-UUKAKDEYSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240837>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011898> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,35,40,43,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "BBAMMRDSTCDWFA-SSRDNVLRSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1,2-dieicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252541>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011899> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "MHJMNJHOZPPNCD-RDNSQJSASA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-hexadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226470>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 16:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011900> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "LXYLTKFBCPXRRN-UKSHJZFZSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229286>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011901> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "PTDBEHOCQBVDEU-XQIDWFEWSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240795>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011902> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,32,34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-23,26,29-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,34-32-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "XTZZULNZRNWXBP-ZRRHXWGSSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011903> a owl:Class;
  chebi:formula "C62H94O6";
  chebi:inchi "InChI=1S/C62H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,31,33,35,37-38,40,44,46-47,49,59H,4-6,9,12-14,21-23,30,32,34,36,39,41-43,45,48,50-58H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-,49-46-/t59-/m1/s1";
  chebi:inchikey "SWQCSLXDEHVREA-JUPHFMRDSA-N";
  chebi:monoisotopicmass 9.34705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:13";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011904> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "KKJGCGBAFKPDGN-JJEMBFPFSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224738>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011905> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,8-9,11-15,18,21-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "PYMKNYQBVPYQSZ-MSMYPIDYSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225501>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011906> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "BXLCYHMCRNPYDN-VZUMLREFSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225104>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011907> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "ZOXUQQAZDPHQME-TXHUJDQTSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224771>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011908> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "WDQQNLVVLRCBIJ-XQIDWFEWSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240811>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011909> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43,45-46,48,60H,4-6,8,11,13-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m0/s1";
  chebi:inchikey "CZPLGXPPFRJMJB-BGLHWYEVSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220236>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011910> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,60H,4-6,8-9,11-15,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m0/s1";
  chebi:inchikey "ZSZOJQVAKZLTTE-IBCIYRGMSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220248>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011911> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,62H,4-26,28-29,31-61H2,1-3H3/b30-27-/t62-/m1/s1";
  chebi:inchikey "DAAISDLJGDKBBH-VBMMIZSXSA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 20:1(11Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256953>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011912> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,37,40,46,49,61H,4-8,10-11,13-16,19,22-25,28,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "VMHPLUPRORXKLF-GRBMSXCASA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239571>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011913> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,37-38,40,46,49,61H,4-16,19,22-25,28,31-34,36,39,41-45,47-48,50-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "IGAOOKAFPBEGME-UPSUCODCSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239579>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011914> a owl:Class;
  chebi:formula "C66H128O6";
  chebi:inchi "InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1";
  chebi:inchikey "LSPIQKXJHDDALY-AFLCPGBUSA-N";
  chebi:monoisotopicmass 1.016971092E3;
  rdfs:label "1-nonadecanoyl-2,3-didocosanoyl-sn-glycerol", "TG 19:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267182>;
  lipidmaps-o:abbrev "TG 63:0";
  lipidmaps-o:abbrevChains "TG 19:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011915> a owl:Class;
  chebi:formula "C66H128O6";
  chebi:inchi "InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1";
  chebi:inchikey "VRUCRVSROVZABH-AFLCPGBUSA-N";
  chebi:monoisotopicmass 1.016971092E3;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 20:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267211>;
  lipidmaps-o:abbrev "TG 63:0";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011916> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "QZUPUSTXCDEFED-ODTUKKJQSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251921>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011917> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,41,47,50,62H,4-16,19,22-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "MYDOGIDLRSODOO-IYAMHWEUSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251678>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011918> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,38-39,41,62H,4-16,19,22-25,28,31-35,37,40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1";
  chebi:inchikey "IQLDKUVYYSFYDX-SDFYUHRTSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol", "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251709>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011919> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,62H,4-17,19-20,22-24,30-35,37-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "BYBOXKCPMMDCMU-WQNRFPPVSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 18:2(9Z,12Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253976>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011920> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-/t62-/m1/s1";
  chebi:inchikey "MUCQIYIMGGLYQE-LKWUKGODSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253895>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011921> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m1/s1";
  chebi:inchikey "VBHLMQURXTYRBS-NXJHTKQESA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 19:0/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256978>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011922> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "WCZJJJHLQKWAMT-CZTGFJLHSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251349>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011923> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,47,50,62H,4-17,19-20,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "PXRQYHYOGXIMRK-KFVHGPBXSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251924>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011924> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,41,62H,4-16,19,22-24,31-37,39-40,42-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "CFNUNRCSCASWKZ-ZIUVEPOHSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251677>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011925> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,62H,4-15,18,21-24,27,30-31,36-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-/t62-/m1/s1";
  chebi:inchikey "YGQAKCRUQWAPDQ-UWSFGNJQSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-octadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 18:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251249>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011926> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,34,36,62H,4-15,17-18,20-24,30-31,33,35,37-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "XDBGNOBEXLCEFN-VSJLVAKFSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252402>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011927> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,62H,4-15,17,20,22-24,26,29-31,33,35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "LZELBCIKMZVEJA-WYMILYKQSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252387>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:2_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011928> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34-35,61H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,36-60H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,35-27-/t61-/m1/s1";
  chebi:inchikey "CLFDAOGUWVZXOC-FJFSBEJQSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241134>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011929> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34,37,40,46,49,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,35-36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "XNTZNKHGHHEHQX-DCBRJJRYSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238190>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011930> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,38,41,47,50,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "MGRCFOXEGJRXPM-VMSZDWDSSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249891>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011931> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,38,41,62H,4-15,17,20,22-24,31,33-34,36-37,39-40,42-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-/t62-/m1/s1";
  chebi:inchikey "ONYBKWWNBVMSIB-HGOWQDRCSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249935>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011932> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,62H,4-15,22-24,31,33-34,36-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-/t62-/m1/s1";
  chebi:inchikey "UCFLBCXAKQFWDP-PJCCAKOLSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249910>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011933> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,61H,4-15,18,21-23,30-60H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "MXXDXQHPHUXSLF-XECDLUNKSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 17:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011934> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,33,35,61H,4-14,21-23,30-32,34,36-60H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-33-/t61-/m1/s1";
  chebi:inchikey "OLXVCAMJMJPNPS-BFXIVHTISA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:2_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011935> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,62H,4-15,17-18,20-24,27,30-61H2,1-3H3/b19-16-,28-25-,29-26-/t62-/m1/s1";
  chebi:inchikey "GSTJKUQNPYVUPI-USWQOYEHSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-octadecanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254761>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011936> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,36,62H,4-15,17-18,20-24,26,29-35,37-61H2,1-3H3/b19-16-,28-25-,36-27-/t62-/m1/s1";
  chebi:inchikey "FAELMJBBSCTUIT-XBMVLUQZSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254783>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:1_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011937> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,35,61H,4-15,17,20,22-24,26,29-34,36-60H2,1-3H3/b19-16-,21-18-,28-25-,35-27-/t61-/m1/s1";
  chebi:inchikey "BLXYSMWOOLJTHX-WMYZXBQMSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244253>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011938> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34,36,39,45,48,60H,4-7,10,13-15,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "CHDGNFBVLBELFJ-RQLZCGBVSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224651>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011939> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,37,40,46,49,61H,4-15,18,21-24,27,30-36,38-39,41-45,47-48,50-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "WHMMBNUNQXGNBV-KKAABNIISA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241158>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011940> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,38,41,62H,4-15,17,20,22-24,26,29,31-37,39-40,42-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "TVCLWADOSDOUDI-WEKHTCBKSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252369>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011941> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,62H,4-15,17,20,22-24,31-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "SKKGCXVNWIDSEU-RLYWBHHVSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252403>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011942> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38-39,41-42,60H,4-15,18,22-23,29-30,35-37,40,43-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m1/s1";
  chebi:inchikey "BTOBAOSWLQZTFQ-INFVFQMJSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227348>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 16:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011943> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,39,42,61H,4-15,18,21-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "MVHOVCCMXKQDPS-WPIOGYDOSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241173>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011944> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32-35,39,42,61H,4-15,18,21-23,30-31,36-38,40-41,43-60H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-/t61-/m1/s1";
  chebi:inchikey "UJABHZMBCWRZEL-UTFCAXAISA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011945> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,32,34,39,42,61H,4-14,17,20-23,30-31,33,35-38,40-41,43-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "PUWFEMBMNKIYCN-GFWPZXPQSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011946> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,40,43,62H,4-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,34-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "QZWYSNVRMCERDU-QUVZALOSSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253738>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011947> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,34-35,39,42,61H,4-15,17-18,20-24,26,29-31,33,36-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,34-32-,35-27-,42-39-/t61-/m1/s1";
  chebi:inchikey "UPQCCBCFPAXTIW-WXFJSTHFSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242469>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011948> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-7,9-10,12-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "BTFFOSYFKZTDHX-NHXOXTFCSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223327>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011949> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-8,10-11,13-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "PTCGGJDDKNMITC-FAWPTWECSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223016>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011950> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,37,39-40,42,61H,4-15,18,21-24,27,30-31,33,35-36,38,41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-/t61-/m1/s1";
  chebi:inchikey "LZLXMKIGASWSJO-MKNVPVAMSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239365>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011951> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,40,43,62H,4-15,17,20,22-24,26,29,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "ZPSOYXZKKDNNQY-VXCSQNSOSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251358>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011952> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35,40,43,62H,4-15,17-18,20-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "HYOYZVAAZFUIIB-QALYMOTDSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251935>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03011953> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-39,41-42,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,40,43-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m1/s1";
  chebi:inchikey "GCOQNBYYCRADMG-MSUNEHEASA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226643>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 16:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011954> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,33,38,41,60H,4-6,8-9,11-15,18,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "GKWLUOVARMAZKA-DGJIGUKZSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228526>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 16:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011955> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,39,42,61H,4-6,8-9,11-15,18,21-24,27,30-31,36-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-/t61-/m1/s1";
  chebi:inchikey "QDYBIBVSTXWXIJ-BCSDPTIHSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-heptadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238202>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011956> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-29,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-23,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "QGZNHQLUYCEYAB-YXHKRWAOSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011957> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,32,34,39,42,61H,4-6,8-9,11-14,17,20-23,26,29-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "FTZWVKNOHIQMMN-POGWEHSVSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:2_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011958> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "QKOUWLKEMYOSCL-UTVLKCAYSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242385>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011959> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,9,12-15,18,21-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "KDIPBBLLYFDFHC-DSOHOXIESA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223593>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011960> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8-9,11-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "CJMQGODMMNFMOQ-BNDUNJBTSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223337>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011961> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1";
  chebi:inchikey "BBJDEDZNDSLQPM-HCPLJDJTSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223014>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011962> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "JCHRZHLGUMVLEZ-OVQCXONKSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239362>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011963> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,32,35,40,43,62H,4-6,8-9,11-15,17-18,20-24,26,29,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "ZTKVWXGQFXQYEG-LRCIESKYSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251374>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03011964> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "SUSVIZFJFDUVRG-LJHMGBQNSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228462>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 16:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011965> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38,41,47,50,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "KVDYOYOAUNZSCD-CBJKVVDBSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224648>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 16:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011966> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "CGEHBOMSDVIJAC-KXQWITRLSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-heptadecanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239349>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011967> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-23,26,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "XCJQXHCKKGDBBW-DSEXKQEGSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:1_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011968> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,32,34,38,41,47,50,60H,4-6,8-9,11-14,17,20-23,26,29-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,34-32-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "NWRKZHUZRJTEGK-KBNGXQOOSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011969> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,9,12-15,18,21-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "ORHRYJKHSZANHP-PJAFHFCZSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222995>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011970> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,18,21-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "CFXLMSTVSIEEEU-WORJFHRFSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223599>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011971> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,8-9,11-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "SDLBWDJXBOAFEM-OYSXVDHISA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223336>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011972> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "VFFAIRLXZFVSMW-VQMCDJPYSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223011>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011973> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "CMVGEYFHMMJDBW-KXQWITRLSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239378>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011974> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,35,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "UALZYWCKLIYBIY-CEPVOLMYSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1,2-dieicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251348>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03011975> a owl:Class;
  chebi:formula "C63H94O6";
  chebi:inchi "InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,60H,4-6,8,11,13-15,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m0/s1";
  chebi:inchikey "ZRDRHDJRDRJEEM-HFONFTLISA-N";
  chebi:monoisotopicmass 9.46705042E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184822>, <https://swisslipids.org/rdf/SLM_000218716>;
  lipidmaps-o:abbrev "TG 60:14";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03011976> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,62H,4-17,19-20,22-26,28-29,31-61H2,1-3H3/b21-18-,30-27-/t62-/m1/s1";
  chebi:inchikey "BAIJIUKYHSLOAT-GFZKZQMWSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 20:2(11Z,14Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255857>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011977> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,37-38,40,46,49,61H,4-8,10-11,13-16,19,22-25,28,31-34,36,39,41-45,47-48,50-60H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "WLXFHWWZDUMHKR-GNRICPJGSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238133>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011978> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,37-38,40,44,46-47,49,61H,4-16,19,22-25,28,31-34,36,39,41-43,45,48,50-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,40-37-,47-44-,49-46-/t61-/m1/s1";
  chebi:inchikey "KEBKPJLYPZZGEL-RQKYDLFLSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238139>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03011979> a owl:Class;
  chebi:formula "C67H130O6";
  chebi:inchi "InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m1/s1";
  chebi:inchikey "DGSARKDBJLXUMY-YBWOAVOSSA-N";
  chebi:monoisotopicmass 1.030986742E3;
  rdfs:label "1-eicosanoyl-2,3-didocosanoyl-sn-glycerol", "TG 20:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273422>;
  lipidmaps-o:abbrev "TG 64:0";
  lipidmaps-o:abbrevChains "TG 20:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011980> a owl:Class;
  chebi:formula "C66H126O6";
  chebi:inchi "InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,63H,4-26,28-29,31-62H2,1-3H3/b30-27-/t63-/m1/s1";
  chebi:inchikey "QYNUGBXPMZAJQB-BHISCUSVSA-N";
  chebi:monoisotopicmass 1.014955442E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 20:1(11Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265825>;
  lipidmaps-o:abbrev "TG 63:1";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011981> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,41,47,50,62H,4-8,10-11,13-16,19,22-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "AFSXGFCGOUMSJO-PQLGNLNOSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250310>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011982> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,38-39,41,47,50,62H,4-16,19,22-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "PVBONXLKMGMNSV-YATUWOPMSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250358>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03011983> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "CHDLKLVJLKZZRW-GWSCBAOTSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252707>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011984> a owl:Class;
  chebi:formula "C66H126O6";
  chebi:inchi "InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,63H,4-24,26-27,29-62H2,1-3H3/b28-25-/t63-/m1/s1";
  chebi:inchikey "LTQACSHASYVMDW-QJXSGVRKSA-N";
  chebi:monoisotopicmass 1.014955442E3;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 19:0/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265726>;
  lipidmaps-o:abbrev "TG 63:1";
  lipidmaps-o:abbrevChains "TG 19:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011985> a owl:Class;
  chebi:formula "C66H126O6";
  chebi:inchi "InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,63H,4-24,26-27,29-62H2,1-3H3/b28-25-/t63-/m1/s1";
  chebi:inchikey "NEHBESQNWMAXOS-QJXSGVRKSA-N";
  chebi:monoisotopicmass 1.014955442E3;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:0/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265769>;
  lipidmaps-o:abbrev "TG 63:1";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011986> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "SQDWMTIVEDWBGH-LFZOSQGSSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250544>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011987> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,41,47,50,62H,4-16,19,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "SCANKGHHEJZRHI-KMBPEZBESA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250313>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011988> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,38-39,41,62H,4-16,19,22-24,31-35,37,40,42-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1";
  chebi:inchikey "FSJVTHYZAAJTQZ-MCEBKAROSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250357>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03011989> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,62H,4-15,18,21-24,30-31,37-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-/t62-/m1/s1";
  chebi:inchikey "KZCJQWLRRIWSRS-KGELPSFJSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249954>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011990> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,62H,4-15,17,20,22-24,30-31,33,35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "QSLZMIUCAMJJPB-YJXWODIWSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251223>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011991> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "LFVSSDQDAAEWCR-NTNHITILSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251212>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011992> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,62H,4-15,17-18,20-24,26-27,29-32,34,36-61H2,1-3H3/b19-16-,28-25-,35-33-/t62-/m1/s1";
  chebi:inchikey "MRJXTAZMYGGTST-KIGPPRAVSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254805>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011993> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32,35,38,41,47,50,62H,4-8,10-11,13-15,17,20,22-24,26,29,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "FIDCGJYQOBUWTG-DJWJFQIISA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248291>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011994> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,38,41,47,50,62H,4-15,17,20,22-24,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "DSBXOWJBESKBAN-BGUWGYCVSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248355>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011995> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,38,41,62H,4-15,22-24,31,33-34,36-37,39-40,42-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-/t62-/m1/s1";
  chebi:inchikey "UYFVKIKTMVJUFG-ZGGIVKJCSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248316>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011996> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,61H,4-14,21-23,30-60H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-/t61-/m1/s1";
  chebi:inchikey "UKSBYFSTDVVPFK-HWHZVOIFSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:2_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011997> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,62H,4-15,18,21-24,27,30-32,34,36-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-/t62-/m1/s1";
  chebi:inchikey "DHIYORIOGYVGEH-ROAUIQKQSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-octadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252419>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03011998> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,36,62H,4-15,17-18,20-24,30-35,37-61H2,1-3H3/b19-16-,28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "XYSMPACBTGBIPK-CIJSQZROSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253652>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03011999> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,36,62H,4-15,17,20,22-24,26,29-35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,36-27-/t62-/m1/s1";
  chebi:inchikey "NGPRFYZYTZECRY-FSOPPJGHSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253639>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:2_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012000> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,35,61H,4-8,10-11,13-15,17,20,22-24,26,29-34,36-60H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,35-27-/t61-/m1/s1";
  chebi:inchikey "PSTOBCVCVCEESD-CZHUSWQVSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242601>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012001> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,37,40,46,49,61H,4-7,9-10,12-15,18,21-24,27,30-36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "XFBXSBYVFMOAPT-ICYQCXACSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239657>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012002> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,38,41,47,50,62H,4-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "CEOWTVKNWCPVCH-ASUBLNNYSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251203>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012003> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,38,41,62H,4-15,17,20,22-24,31-37,39-40,42-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "DCJNOSOOSBGUFZ-GQJGOGKESA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251240>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012004> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,62H,4-15,22-24,31-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t62-/m1/s1";
  chebi:inchikey "HILCRXAZGPFYAH-DBZNUVAGSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251224>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012005> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,39-40,42-43,61H,4-15,18,21-24,27,30-31,36-38,41,44-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "IIRQRGAZFUEKKS-CVAAVTACSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237937>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012006> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32,34,39,42,61H,4-15,18,21-23,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "SUUKNGWLGCJCPS-YZKIHVMKSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012007> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32-35,39,42,61H,4-14,21-23,30-31,36-38,40-41,43-60H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-/t61-/m1/s1";
  chebi:inchikey "XUUNMRJKEOLJLQ-DSHLFUCQSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:2_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012008> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,40,43,62H,4-15,17-18,20-24,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "JKCABQFBCNXWMT-FMPQBCTLSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-octadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252535>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012009> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,34,36,40,43,62H,4-15,17-18,20-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "POAJVUFATQHKFU-GFAPLPNSSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253026>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:1_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012010> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34-35,39,42,61H,4-15,17,20,22-24,26,29-31,33,36-38,40-41,43-60H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,35-27-,42-39-/t61-/m1/s1";
  chebi:inchikey "ACVNUBVRNSGMEK-ZAJBAYNSSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240936>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012011> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-7,10,13-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "FCYSGPDCUIPTCF-JVKVXFTPSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221450>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012012> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,37,39-40,42,46,49,61H,4-15,18,21-24,27,30-31,33,35-36,38,41,43-45,47-48,50-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-,49-46-/t61-/m1/s1";
  chebi:inchikey "WLWKVYSZHKFHBW-UYONVCASSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237961>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012013> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,38,40-41,43,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-/t62-/m1/s1";
  chebi:inchikey "SLSWJPYHEYCSKN-JMJIJGBPSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250013>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012014> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,40,43,62H,4-15,17,20,22-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "SQKWPUJZAGXLHV-BDKOJZIUSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250553>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012015> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-39,41-42,60H,4-6,9,12-15,18,21-24,29-30,35-37,40,43-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m1/s1";
  chebi:inchikey "XMRBIWWWAIEADV-VEJZRHBKSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224719>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 16:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012016> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-39,41-42,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,40,43-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m1/s1";
  chebi:inchikey "DOETYUIYWRXHRJ-CEYBWWRISA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225436>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 16:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012017> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "VJVKKSCOKABRPL-OVQCXONKSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239673>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012018> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32-35,39,42,61H,4-6,8-9,11-15,18,21-23,30-31,36-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-/t61-/m1/s1";
  chebi:inchikey "DIZREQPUUNMPIJ-NKBGEHSPSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012019> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-29,32,34,39,42,61H,4-6,8-9,11-14,17,20-23,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "FTJNXCULSDSEFJ-IEZRRVRMSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012020> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,40,43,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "VEZIAFYVJHPNKJ-AZSFOXANSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252521>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012021> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34-35,39,42,61H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,36-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-27-,42-39-/t61-/m1/s1";
  chebi:inchikey "YCELEINOYQHHHD-WLJXPLSXSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240984>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012022> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,9,12-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "HCLDYEDLTMYHDH-YSOQJJSISA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221674>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012023> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "HDVLWZUIDQAXDZ-YSJMQRGUSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221460>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012024> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,37,39-40,42,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-36,38,41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-/t61-/m1/s1";
  chebi:inchikey "JBKAHSIGUVTTKJ-ZQMWCNRJSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237959>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012025> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,40,43,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "GUDXYCHTBIUBFB-BSLQNUNLSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250010>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012026> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35,40,43,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "AMNNFGBXIAYMGK-NUFUXYHHSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250569>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012027> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-39,41-42,47,50,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m1/s1";
  chebi:inchikey "MTPKGLNGVPLRIZ-ROIQDCBJSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224726>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 16:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012028> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,22-23,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "RECDMXVWMLBZBY-SBBAAATLSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226525>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 16:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012029> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "ISDXTRVZFAMUBN-CESNKKDUSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-heptadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236872>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012030> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-23,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "WXSPQKGRMUWFCO-QOZRVBFPSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012031> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,32,34,39,42,48,51,61H,4-6,8-9,11-14,17,20-23,26,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "VRLGRWKXKFGXQP-OMFGOJHWSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:2_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012032> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "WDQPLPMVPBOBLG-XQIDWFEWSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240892>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012033> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,9,12-15,18,21-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "NZLVRFDQKNFKNY-AJSLAIOISA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221804>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012034> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "LVEQOBLTSBRKGQ-DPBPJDPNSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221680>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012035> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "NLCQPRCXWUOLSI-GCXBAGKESA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221459>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012036> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "GNRKTEIDHUUWKF-WNQBHAGNSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237956>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012037> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,32,35,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26,29,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,35-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "XQNZGFGUMSETKN-FAIUEWHISA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250026>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012038> a owl:Class;
  chebi:formula "C63H92O6";
  chebi:inchi "InChI=1S/C63H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,60H,4-6,13-15,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-";
  chebi:inchikey "SHYCFZYQNVKAAU-UZBXBHHFSA-N";
  chebi:monoisotopicmass 9.44689392E2;
  rdfs:label "1,2,3-tri-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycerol", "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217175>;
  lipidmaps-o:abbrev "TG 60:15";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012039> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,62H,4-17,19-20,22-26,28-29,31-35,37-38,40-61H2,1-3H3/b21-18-,30-27-,39-36-/t62-/m1/s1";
  chebi:inchikey "GJKPZCIOHFHROI-QPYBATPZSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 20:3(8Z,11Z,14Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254796>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012040> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,37-38,40,44,46-47,49,61H,4-8,10-11,13-16,19,22-25,28,31-34,36,39,41-43,45,48,50-60H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,40-37-,47-44-,49-46-/t61-/m1/s1";
  chebi:inchikey "ZASYTMBASTXBRE-DUZBPVGASA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236836>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012041> a owl:Class;
  chebi:formula "C67H128O6";
  chebi:inchi "InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,64H,4-26,28-29,31-63H2,1-3H3/b30-27-/t64-/m1/s1";
  chebi:inchikey "FEVVXYSELXHRIH-WYPZXCIZSA-N";
  chebi:monoisotopicmass 1.028971092E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-didocosanoyl-sn-glycerol", "TG 20:1(11Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272497>;
  lipidmaps-o:abbrev "TG 64:1";
  lipidmaps-o:abbrevChains "TG 20:1_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012042> a owl:Class;
  chebi:formula "C66H124O6";
  chebi:inchi "InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,63H,4-17,19-20,22-26,28-29,31-62H2,1-3H3/b21-18-,30-27-/t63-/m1/s1";
  chebi:inchikey "QHDSPWVUPYPBOW-NBORWPAJSA-N";
  chebi:monoisotopicmass 1.012939792E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 20:2(11Z,14Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264413>;
  lipidmaps-o:abbrev "TG 63:2";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012043> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36,38-39,41,47,50,62H,4-8,10-11,13-16,19,22-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "QHJQEURXKUHHDR-UMCISPHASA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248733>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012044> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-16,19,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "FOCWOKHFPSDICF-DMSMQTOYSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol", "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248763>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012045> a owl:Class;
  chebi:formula "C66H124O6";
  chebi:inchi "InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,63H,4-24,27,30-62H2,1-3H3/b28-25-,29-26-/t63-/m1/s1";
  chebi:inchikey "CCSPBNKTEXEDGR-WTIKSZMJSA-N";
  chebi:monoisotopicmass 1.012939792E3;
  rdfs:label "1-nonadecanoyl-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 19:0/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264348>;
  lipidmaps-o:abbrev "TG 63:2";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012046> a owl:Class;
  chebi:formula "C67H128O6";
  chebi:inchi "InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-/t64-/m1/s1";
  chebi:inchikey "OLRYTJWKGMDMCZ-MTLIWDMUSA-N";
  chebi:monoisotopicmass 1.028971092E3;
  rdfs:label "1-eicosanoyl-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:0/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272350>;
  lipidmaps-o:abbrev "TG 64:1";
  lipidmaps-o:abbrevChains "TG 20:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012047> a owl:Class;
  chebi:formula "C66H124O6";
  chebi:inchi "InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,63H,4-24,26,29,31-62H2,1-3H3/b28-25-,30-27-/t63-/m1/s1";
  chebi:inchikey "UYEDUQPUGQKNOY-ZAOUREFNSA-N";
  chebi:monoisotopicmass 1.012939792E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:1(11Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264427>;
  lipidmaps-o:abbrev "TG 63:2";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012048> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,41,47,50,62H,4-8,10-11,13-16,19,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "BIKZAKPRTKSPPL-YRHAHDLVSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248676>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012049> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,38-39,41,47,50,62H,4-16,19,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "GQJBDECHMOJDPD-UWGGEGSNSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248736>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012050> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,62H,4-15,22-24,30-31,37-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-/t62-/m1/s1";
  chebi:inchikey "QBIOGCMEMBACBC-WVZNHWRFSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248368>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:2_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012051> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "BHTXTOZAJNVMMN-RXDCEHQESA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249895>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012052> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,63H,4-15,17-18,20-24,26-27,29-32,34,36-62H2,1-3H3/b19-16-,28-25-,35-33-/t63-/m1/s1";
  chebi:inchikey "ISRGXDHLFAHDNB-CGIQBRABSA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263233>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 19:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012053> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,63H,4-15,17-18,20-24,26-27,29-32,34-35,37-62H2,1-3H3/b19-16-,28-25-,36-33-/t63-/m1/s1";
  chebi:inchikey "ALMBQLQCQOMHTJ-PJFRFSCESA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263210>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012054> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35,38,41,47,50,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "GIZGOCZSWWXDOX-GYPXQPLDSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246694>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012055> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,38,41,47,50,62H,4-15,22-24,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "GANJAWTWJOEYFY-CCCSCFDDSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246655>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012056> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-39,41,62H,4-15,22-24,31,33-34,37,40,42-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-/t62-/m1/s1";
  chebi:inchikey "VGCKJPFKFMVMJP-DNLQOCSSSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246659>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012057> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,62H,4-15,18,21-24,27,30-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t62-/m1/s1";
  chebi:inchikey "SZAVROSJLMAKHV-ZBYQINHQSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-octadecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 18:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253669>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012058> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,33,35-36,62H,4-15,18,21-24,30-32,34,37-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-27-/t62-/m1/s1";
  chebi:inchikey "SDAAACGTXWCMTR-MHCSXAJISA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251262>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012059> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,36,62H,4-15,17,20,22-24,30-35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "QNAVMZOURGIMKO-KOSYWHTKSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252388>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012060> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,36,62H,4-8,10-11,13-15,17,20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,36-27-/t62-/m1/s1";
  chebi:inchikey "MSZIOCWBXQJJLS-SZSPTCJDSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252380>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012061> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,62H,4-15,17-18,20-24,26-27,29-61H2,1-3H3/b19-16-,28-25-/t62-/m1/s1";
  chebi:inchikey "VBVYJLLZWRQOIX-DEGBXDRHSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255860>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012062> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,38,41,47,50,62H,4-8,10-11,13-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "SYZGEMGYTBPBLX-VTVQJDHESA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249890>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012063> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,38,41,47,50,62H,4-15,17,20,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "NIVPKVIGMDWOHA-RRGFBYHGSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249936>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012064> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,38,41,62H,4-15,22-24,31-37,39-40,42-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m1/s1";
  chebi:inchikey "RMXNNKUNAZYNPV-JFCVWUMISA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249911>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012065> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32-35,39-40,42-43,61H,4-15,18,21-23,30-31,36-38,41,44-60H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "NQRUAJDZKMVMKG-GZWXJNLZSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012066> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32,34,39,42,61H,4-14,21-23,30-31,33,35-38,40-41,43-60H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "JZMDNYJDSDWDQP-VQVMPVMZSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:2_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012067> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,40,43,62H,4-15,18,21-24,27,30-31,36-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-/t62-/m1/s1";
  chebi:inchikey "LRZDYICEEDJJEY-UYJHBASTSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-octadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249825>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012068> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,34,36,40,43,62H,4-15,17-18,20-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "IIKZCAVMHZKAJC-OWUIPXNUSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251910>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012069> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,40,43,62H,4-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "DBBKEJKHCSTZOS-XYSQOAEYSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251650>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:2_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012070> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34-35,39,42,61H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,36-38,40-41,43-60H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-/t61-/m1/s1";
  chebi:inchikey "DZTMMKQDTYNZNT-OONVSMSLSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239431>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012071> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34,37,39-40,42,46,49,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,35-36,38,41,43-45,47-48,50-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-,49-46-/t61-/m1/s1";
  chebi:inchikey "IWRNJGWMLHRBNC-GYQJMKJESA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236695>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012072> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "OCOOJYJIXSTVOU-INWQQJLYSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248423>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012073> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,38,40-41,43,62H,4-15,17,20,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m1/s1";
  chebi:inchikey "BMHBVDVLTSPRRV-SJFDWBQLSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248932>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012074> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,40,43,62H,4-15,22-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "WPWMXWNDJIZWOP-PVQHHBMQSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248685>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012075> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-39,41-42,60H,4-6,9,12-15,18,22-23,29-30,35-37,40,43-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m1/s1";
  chebi:inchikey "FBNGTCSJDMTOOZ-FLCCJAHASA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223560>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 16:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012076> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,39-40,42-43,61H,4-6,8-9,11-15,18,21-24,27,30-31,36-38,41,44-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "OXUYCMGBIQTLHN-GLWCCBITSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236683>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012077> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32,34,39,42,61H,4-6,8-9,11-15,18,21-23,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "FTKSVLGKMDWDTK-LDAYNGFWSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012078> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32-35,39,42,61H,4-6,8-9,11-14,21-23,30-31,36-38,40-41,43-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-/t61-/m1/s1";
  chebi:inchikey "FJKDEVNYFJPLNE-UVFJWIIDSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 17:2_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012079> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,40,43,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "DYLNKZBYWMGRQV-BMMGXCKZSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-octadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251344>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012080> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34,36,40,43,62H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "AEMAZMANDPGKIK-PPQHZSEUSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251896>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:1_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012081> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34-35,39,42,61H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,36-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-/t61-/m1/s1";
  chebi:inchikey "RQKXTMUZRKICFA-SLBJEIHTSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239469>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012082> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,13-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1";
  chebi:inchikey "VFAFZMOPWAVMLU-REAISBCXSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220107>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012083> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,37,39-40,42,46,49,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-36,38,41,43-45,47-48,50-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-,49-46-/t61-/m1/s1";
  chebi:inchikey "GSIXUEOAEBSSRK-XLCBSYPISA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236705>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012084> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-/t62-/m1/s1";
  chebi:inchikey "GRLTYIYNIUWSHV-RIRVEJNWSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248421>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012085> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,40,43,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "BCROYZJRPARBGU-CSCPHTMSSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248929>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012086> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-39,41-42,47,50,60H,4-6,9,12-15,18,21-24,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m1/s1";
  chebi:inchikey "QVOHTEKWCOOZBV-SYHYLERFSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222990>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 16:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012087> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-39,41-42,47,50,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m1/s1";
  chebi:inchikey "DQYVDSPZECGLKR-DMALIGSMSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223567>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 16:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012088> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "ZPSGADPMEYBJSC-WNQBHAGNSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238201>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012089> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32-35,39,42,48,51,61H,4-6,8-9,11-15,18,21-23,30-31,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "VFLZQMXHLZKMPK-ADFVNLOBSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 17:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012090> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-29,32,34,39,42,48,51,61H,4-6,8-9,11-14,17,20-23,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "SLDGJGNKXKRGKL-YZYBFKCLSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012091> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "PIFZVMPMZXRUKT-AHFAESOASA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251332>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012092> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34-35,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-27-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "QPWWXWMOPKDAFW-VIODHTDRSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239513>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012093> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,9,12-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "GKGVYCDLFAHWTQ-AUNLDBGXSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172864>, <https://swisslipids.org/rdf/SLM_000220223>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012094> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "OWHDLPOTIQFXOJ-MZDQWQRGSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220113>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012095> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,37,39-40,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-36,38,41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "DISDPZYSJNKPJV-MHSVZANCSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236704>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012096> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "NYHOLAOQGCKXJL-FBGJMOBYSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248418>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012097> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "OCBKCICVFBXZPA-OMHGWUAPSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248945>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012098> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,45,48,62H,4-17,19-20,22-26,28-29,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b21-18-,30-27-,39-36-,48-45-/t62-/m1/s1";
  chebi:inchikey "PYEBZXRJNOXFPB-UDCVZGMISA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 20:4(5Z,8Z,11Z,14Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253673>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012099> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,37-38,40,44,46-47,49,61H,4-7,10,13-16,19,22-25,28,31-34,36,39,41-43,45,48,50-60H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,40-37-,47-44-,49-46-/t61-/m1/s1";
  chebi:inchikey "GINIINDFVYNCCS-XVBGSSKPSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235552>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012100> a owl:Class;
  chebi:formula "C67H126O6";
  chebi:inchi "InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,64H,4-17,19-20,22-26,28-29,31-63H2,1-3H3/b21-18-,30-27-/t64-/m1/s1";
  chebi:inchikey "ZCZWBRNDIYYLCD-JDLJFBMJSA-N";
  chebi:monoisotopicmass 1.026955442E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-didocosanoyl-sn-glycerol", "TG 20:2(11Z,14Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271580>;
  lipidmaps-o:abbrev "TG 64:2";
  lipidmaps-o:abbrevChains "TG 20:2_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012101> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,37,40,63H,4-17,19-20,22-26,28-29,31-36,38-39,41-62H2,1-3H3/b21-18-,30-27-,40-37-/t63-/m1/s1";
  chebi:inchikey "SMDKKZDFRHJYOK-VQLLHUJRSA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263130>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012102> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-16,19,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "QEYTYSCNGNQBAE-WIASTJCTSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184990>, <https://swisslipids.org/rdf/SLM_000247083>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012103> a owl:Class;
  chebi:formula "C67H126O6";
  chebi:inchi "InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,64H,4-24,27,30-63H2,1-3H3/b28-25-,29-26-/t64-/m1/s1";
  chebi:inchikey "UFDUZBRFAVZETN-XZZXZTSCSA-N";
  chebi:monoisotopicmass 1.026955442E3;
  rdfs:label "1-eicosanoyl-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 20:0/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271439>;
  lipidmaps-o:abbrev "TG 64:2";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012104> a owl:Class;
  chebi:formula "C67H126O6";
  chebi:inchi "InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,64H,4-24,26,29,31-63H2,1-3H3/b28-25-,30-27-/t64-/m1/s1";
  chebi:inchikey "GKVLIVOSFOZBGX-PTHYGBDFSA-N";
  chebi:monoisotopicmass 1.026955442E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 20:1(11Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271671>;
  lipidmaps-o:abbrev "TG 64:2";
  lipidmaps-o:abbrevChains "TG 20:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012105> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,63H,4-17,19-20,22-24,26,29,31-62H2,1-3H3/b21-18-,28-25-,30-27-/t63-/m1/s1";
  chebi:inchikey "MFYKTXCWUYKDIY-CCXOPBJOSA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263121>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012106> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36,38-39,41,47,50,62H,4-8,10-11,13-16,19,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "KBZBXHUOEHHGBE-DLKWIREBSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247046>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012107> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,38-39,41,45,47-48,50,62H,4-16,19,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "DMYYJAVPABXKHA-WEFGPDTLSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247086>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012108> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,62H,4-8,10-11,13-15,22-24,30-31,37-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-/t62-/m1/s1";
  chebi:inchikey "BNQQAZJEGLAMPL-ZYOTYBDESA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246701>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012109> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,63H,4-15,17-18,20-24,27,30-32,34,36-62H2,1-3H3/b19-16-,28-25-,29-26-,35-33-/t63-/m1/s1";
  chebi:inchikey "WEUKPRRGNMXYJK-SWXPGMLESA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-nonadecanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261919>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012110> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,64H,4-15,17-18,20-24,26-27,29-32,34-35,37-63H2,1-3H3/b19-16-,28-25-,36-33-/t64-/m1/s1";
  chebi:inchikey "CRFJHGHXESDEPR-XEDHRWIKSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-eicosanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270551>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012111> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,63H,4-15,17-18,20-24,26,29,31-32,34-35,37-62H2,1-3H3/b19-16-,28-25-,30-27-,36-33-/t63-/m1/s1";
  chebi:inchikey "PJXYPEONYZQJBF-PUQCHMKJSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261909>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012112> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35,38,41,47,50,62H,4-8,10-11,13-15,22-24,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "QZYNFOFNMYELHI-CYTLEPHBSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244960>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012113> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-39,41,47,50,62H,4-15,22-24,31,33-34,37,40,42-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "INLJTRRMVXRCFT-NWOPEQKCSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244966>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012114> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,36,62H,4-15,18,21-24,30-35,37-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "UHOXTOFKJFBAGP-LQYFIONVSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 18:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252433>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012115> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,33,35-36,62H,4-15,22-24,30-32,34,37-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-/t62-/m1/s1";
  chebi:inchikey "NNAHKGUGUYEJRT-QZCADPNNSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249948>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:2_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012116> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,36,62H,4-8,10-11,13-15,17,20,22-24,30-35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "QZUQOPMNMWQEAN-KMXKTJGOSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251213>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012117> a owl:Class;
  chebi:formula "C66H124O6";
  chebi:inchi "InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,63H,4-15,17-18,20-24,26-27,29-62H2,1-3H3/b19-16-,28-25-/t63-/m1/s1";
  chebi:inchikey "OYFQDJYWOWVPLA-CXLVNTCKSA-N";
  chebi:monoisotopicmass 1.012939792E3;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 19:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264540>;
  lipidmaps-o:abbrev "TG 63:2";
  lipidmaps-o:abbrevChains "TG 19:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012118> a owl:Class;
  chebi:formula "C66H124O6";
  chebi:inchi "InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,63H,4-15,17-18,20-24,26-27,29-62H2,1-3H3/b19-16-,28-25-/t63-/m1/s1";
  chebi:inchikey "KKHWHNGDGKPYNX-CXLVNTCKSA-N";
  chebi:monoisotopicmass 1.012939792E3;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 20:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264527>;
  lipidmaps-o:abbrev "TG 63:2";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012119> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,38,41,47,50,62H,4-8,10-11,13-15,17,20,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "CHUVFVARCSPPPG-HTXKDHSXSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248354>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012120> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,38,41,47,50,62H,4-15,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "UIZALAYLFJLXNJ-PAMPCSRJSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248317>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012121> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,38-39,41,62H,4-15,22-24,31-35,37,40,42-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1";
  chebi:inchikey "AUVVSHUWWTVEMX-UPGSNBSRSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248320>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012122> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32-35,39-40,42-43,61H,4-14,21-23,30-31,36-38,41,44-60H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "LHWMHROZZHXCCO-MSGFVHGTSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 17:2_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012123> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,40,43,62H,4-15,18,21-24,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "DTCIATZWDMQARA-IOSPXZBJSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251148>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012124> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,40,43,62H,4-15,18,21-24,30-31,37-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "BRZRLCXNHMUADL-MGVZUDRSSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248272>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012125> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,40,43,62H,4-15,17,20,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "XSBROPHYGLBGII-RPNRIZKESA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250299>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012126> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,40,43,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "OUQRHNAJPXEKBM-QOPOEIPLSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250097>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012127> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,40,43,62H,4-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,35-33-,43-40-/t62-/m1/s1";
  chebi:inchikey "CFAFCBVOVAIPTI-PXBVFLATSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253695>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012128> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-8,10-11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "OOISPYOEUKOCNL-ONRUQYAASA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246749>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012129> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,38,40-41,43,47,50,62H,4-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "NKLHTNPFRUTWQT-BLKOIGBFSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247309>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012130> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,38,40-41,43,62H,4-15,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m1/s1";
  chebi:inchikey "QTFAILGPLVSWOF-ZQOLKMNJSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247013>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012131> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,39-40,42-43,61H,4-6,9,12-15,18,21-24,27,30-31,36-38,41,44-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "IYGZKHWWVYHHRQ-VVWAELBOSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235479>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 17:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012132> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32-35,39-40,42-43,61H,4-6,8-9,11-15,18,21-23,30-31,36-38,41,44-60H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "CRWNMUHEKARSRN-ICWKWMKPSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 17:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012133> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32,34,39,42,61H,4-6,8-9,11-14,21-23,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "RFPIYJAEOGJUIM-PAZOKUOVSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:2_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012134> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40,43,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-/t62-/m1/s1";
  chebi:inchikey "YLKYQMGCEICBIB-SNLAGAQGSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-octadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248209>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012135> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32,34,36,40,43,62H,4-6,8-9,11-15,17-18,20-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "SSMAYEOECGEBDL-CHOLYDFKSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250539>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012136> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,43,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "SUDVAPQUSPONJU-VKZGDJPMSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250285>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:2_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012137> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34-35,39,42,61H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,36-38,40-41,43-60H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-/t61-/m1/s1";
  chebi:inchikey "ZIWOEWMOLQOVSK-HRWDUMCNSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238008>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012138> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34,37,39-40,42,46,49,61H,4-6,9,12-15,18,21-24,27,30-31,33,35-36,38,41,43-45,47-48,50-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-,49-46-/t61-/m1/s1";
  chebi:inchikey "BEBNCWBWBMQBSF-YLGLBACLSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235492>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012139> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "FPSQFWKHTFCJPP-RQXILDMJSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246759>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012140> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,38,40-41,43,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m1/s1";
  chebi:inchikey "IGKVTACPLYESER-LTMDWEJQSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247307>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012141> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,40,43,62H,4-6,8-9,11-15,22-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "MRJYLJGTEOEHEM-QBLOFECHSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247010>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012142> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-39,41-42,47-48,50-51,60H,4-6,9,12-15,18,21-24,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m1/s1";
  chebi:inchikey "VLEDHTUUVAXNOJ-VAVCLJGVSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221443>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 16:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012143> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-39,41-42,47,50,60H,4-6,9,12-15,18,22-23,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m1/s1";
  chebi:inchikey "VCAQAFAWLPTBJY-NJQXIGIISA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221795>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 16:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012144> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,39-40,42-43,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,36-38,41,44-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t61-/m1/s1";
  chebi:inchikey "MIXWHLIQUGFTHQ-JWUHDCNBSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235486>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 17:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012145> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,18,21-23,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "DWARTHPPJCPHQO-LZBQKUNESA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012146> a owl:Class;
  chebi:formula "C64H102O6";
  chebi:inchi "InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32-35,39,42,48,51,61H,4-6,8-9,11-14,21-23,30-31,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "YIODYLUKEDUFKZ-KZBPZYFNSA-N";
  chebi:monoisotopicmass 9.66767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:11";
  lipidmaps-o:abbrevChains "TG 17:2_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012147> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "MQACAYQPTWUYSM-AMBDYVTJSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-octadecanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249997>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012148> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "IYOSBGWGOCQZCN-RSKLSUDVSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250527>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:1_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012149> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34-35,39,42,48,51,61H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "DYRWMAAPUNEYTN-CIQGRFDVSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238044>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012150> a owl:Class;
  chebi:formula "C63H94O6";
  chebi:inchi "InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,13-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "BYCBKXBTODCCRE-WNTZWMRRSA-N";
  chebi:monoisotopicmass 9.46705042E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218672>;
  lipidmaps-o:abbrev "TG 60:14";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012151> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,37,39-40,42,46,48-49,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-36,38,41,43-45,47,50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-,49-46-,51-48-/t61-/m1/s1";
  chebi:inchikey "DWNRROITOMODEN-JJRMMDGJSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235498>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012152> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "AFWBYLUXPZZSAV-PYNXJCKOSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246758>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012153> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "IUKADWWIYOJVKL-FIPCDIITSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247304>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012154> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,36,39,45,48,62H,4-8,10-11,13-17,19-20,22-26,28-29,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b12-9-,21-18-,30-27-,39-36-,48-45-/t62-/m1/s1";
  chebi:inchikey "MOKRKZOBZRZWOL-QVXKKHHPSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-diheneicosanoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252420>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012155> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,64H,4-17,19-20,22-26,28-29,31-37,39-40,42-63H2,1-3H3/b21-18-,30-27-,41-38-/t64-/m1/s1";
  chebi:inchikey "JXRLQWOQWIOKMR-AYDHTILZSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-didocosanoyl-sn-glycerol", "TG 20:3(8Z,11Z,14Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270817>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:3_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012156> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,37,40,46,49,63H,4-17,19-20,22-26,28-29,31-36,38-39,41-45,47-48,50-62H2,1-3H3/b21-18-,30-27-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "DIIBCSCNGOFELA-UUNGKSCFSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261810>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012157> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-7,10,13-16,19,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "PGBFCYZDXRSPID-LRCAXUCQSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245136>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012158> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,64H,4-24,31-63H2,1-3H3/b28-25-,29-26-,30-27-/t64-/m1/s1";
  chebi:inchikey "SKAZSMKRURKNAF-MFZMSJPSSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 20:1(11Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270899>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012159> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,64H,4-17,19-20,22-24,26,29,31-63H2,1-3H3/b21-18-,28-25-,30-27-/t64-/m1/s1";
  chebi:inchikey "GQSYTRCRJMMHCT-JWYMWVRASA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270787>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:2_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012160> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,37,40,63H,4-17,19-20,22-24,26,29,31-36,38-39,41-62H2,1-3H3/b21-18-,28-25-,30-27-,40-37-/t63-/m1/s1";
  chebi:inchikey "CNJOBQIHZUPFHU-YCDAMQIUSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261805>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012161> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-16,19,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "XNSLHJLCFORBDC-SWARZWLOSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245373>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012162> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,63H,4-15,18,21-24,27,30-32,37-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-/t63-/m1/s1";
  chebi:inchikey "HFBSBTNQFKLGJQ-MUDDAPEHSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-nonadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 19:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259257>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 19:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012163> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,64H,4-15,17-18,20-24,27,30-32,34-35,37-63H2,1-3H3/b19-16-,28-25-,29-26-,36-33-/t64-/m1/s1";
  chebi:inchikey "GWTNMRMKTSYWGX-FPRDGSMXSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-eicosanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269625>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012164> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-/t64-/m1/s1";
  chebi:inchikey "ZCVYZXYHUASOOA-WXHDOCPASA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269653>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:1_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012165> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,63H,4-15,17,20,22-24,26,29,31-32,34-35,37-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-/t63-/m1/s1";
  chebi:inchikey "SCZBBDVBZXCWLV-NROCRPNOSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260530>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012166> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-39,41,47,50,62H,4-8,10-11,13-15,22-24,31,33-34,37,40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "VQAZALJZUOTYES-UBKPYDDRSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243299>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012167> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-39,41,45,47-48,50,62H,4-15,22-24,31,33-34,37,40,42-44,46,49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "ADEFGRSRZNGUQH-RALAPSAUSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243302>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012168> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,36,62H,4-15,22-24,30-35,37-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "OJSAWLREDLYKKY-XXPNWLSFSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251255>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:2_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012169> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,33,35-36,62H,4-8,10-11,13-15,22-24,30-32,34,37-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-/t62-/m1/s1";
  chebi:inchikey "JBXJBFFFHXONKB-SFCBJWBUSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248366>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012170> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,63H,4-15,17-18,20-24,27,30-62H2,1-3H3/b19-16-,28-25-,29-26-/t63-/m1/s1";
  chebi:inchikey "VJCYNMVWURUXBD-WYSFQSQESA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-nonadecanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263234>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012171> a owl:Class;
  chebi:formula "C67H126O6";
  chebi:inchi "InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,64H,4-15,17-18,20-24,26-27,29-63H2,1-3H3/b19-16-,28-25-/t64-/m1/s1";
  chebi:inchikey "HCHPRFXSFUKEHG-KHHCSCFXSA-N";
  chebi:monoisotopicmass 1.026955442E3;
  rdfs:label "1-eicosanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 20:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271384>;
  lipidmaps-o:abbrev "TG 64:2";
  lipidmaps-o:abbrevChains "TG 20:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012172> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,63H,4-15,17-18,20-24,26,29,31-62H2,1-3H3/b19-16-,28-25-,30-27-/t63-/m1/s1";
  chebi:inchikey "QPHADNMZIYQNOX-ZRNRPORRSA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263220>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012173> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,38,41,47,50,62H,4-8,10-11,13-15,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "KXFMSIZNBAKHKD-KICCMGGDSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246654>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012174> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,38-39,41,47,50,62H,4-15,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "AVLXRSUCYSRPPT-VOFYJRTGSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246660>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012175> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,40-41,43-44,62H,4-15,18,21-24,27,30-31,36-39,42,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "XYAPSDRMWACUAY-IGDKEJPJSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-octadecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248399>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012176> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,34,36,40,43,62H,4-15,18,21-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "DXOSYSIEJXJSIN-IESCJHPKSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249869>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012177> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40,43,62H,4-15,22-24,30-31,37-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "WVXZCPDUEWYJOH-XFRLBTKUSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246569>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:2_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012178> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,40,43,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "JXDFDMGLGYJAQK-HXASCLHRSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248483>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012179> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,41,44,63H,4-15,17-18,20-24,26-27,29-32,34,36-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,35-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "QXMHITFDMMPQSO-VAMMZHPHSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261724>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 19:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012180> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,41,44,63H,4-15,17-18,20-24,26-27,29-32,34-35,37-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,36-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "WQDSGLNZFSENNQ-VLJGHCJYSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261765>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012181> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35,38,40-41,43,47,50,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "YFYCFRGELQNHAM-KPYDMHPSSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245646>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012182> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,38,40-41,43,47,50,62H,4-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "REKFMXHJPVRSJM-ZIJOLYKQSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245320>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012183> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,62H,4-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m1/s1";
  chebi:inchikey "WSSPTDHAZWOFIX-RTADGCFISA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245356>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012184> a owl:Class;
  chebi:formula "C64H102O6";
  chebi:inchi "InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,32-35,39-40,42-43,61H,4-6,9,12-15,18,21-23,30-31,36-38,41,44-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "OZOKBRSJJGLQGA-ASWXQPPTSA-N";
  chebi:monoisotopicmass 9.66767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:11";
  lipidmaps-o:abbrevChains "TG 17:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012185> a owl:Class;
  chebi:formula "C64H102O6";
  chebi:inchi "InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32-35,39-40,42-43,61H,4-6,8-9,11-14,21-23,30-31,36-38,41,44-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "KOZZUNXZDABDKX-FLQYGNNKSA-N";
  chebi:monoisotopicmass 9.66767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:11";
  lipidmaps-o:abbrevChains "TG 17:2_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012186> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,40,43,62H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "JFGGXRLKPRFCAW-XSEIBYOBSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249823>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012187> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,40,43,62H,4-6,8-9,11-15,18,21-24,30-31,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "WRKDQHVEHNVJLR-ALNBRXLKSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246609>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012188> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,40,43,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "XYKAXTLPJNYJET-BPQRRZJFSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248671>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012189> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,40,43,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "JVGBCYKBEMFOFZ-DXYHKZAHSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248469>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012190> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,40,43,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,43-40-/t62-/m1/s1";
  chebi:inchikey "INBYPCGTQNBMSH-RAWZQNJASA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252460>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012191> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-6,8,11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "YRBFDKKZQGVUSF-DIUXLZSZSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245028>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012192> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "QVEFXXOTFDJCOX-BBGROUNASA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245656>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012193> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m1/s1";
  chebi:inchikey "YGMROPBMMDZZIY-BZZZBJFASA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245318>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012194> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-39,41-42,47-48,50-51,60H,4-6,9,12-15,18,22-23,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m1/s1";
  chebi:inchikey "AAKHKGPJPZLUOV-DGDPLHHISA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220265>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 16:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012195> a owl:Class;
  chebi:formula "C64H102O6";
  chebi:inchi "InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,39-40,42-43,48,51,61H,4-6,9,12-15,18,21-24,27,30-31,36-38,41,44-47,49-50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t61-/m1/s1";
  chebi:inchikey "MMKHJYNPYQERMQ-MWBVJJMLSA-N";
  chebi:monoisotopicmass 9.66767642E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234315>;
  lipidmaps-o:abbrev "TG 61:11";
  lipidmaps-o:abbrevChains "TG 17:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012196> a owl:Class;
  chebi:formula "C64H102O6";
  chebi:inchi "InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32-35,39-40,42-43,48,51,61H,4-6,8-9,11-15,18,21-23,30-31,36-38,41,44-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t61-/m1/s1";
  chebi:inchikey "KUFQLZZIGOQOOZ-XHDSTXCUSA-N";
  chebi:monoisotopicmass 9.66767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:11";
  lipidmaps-o:abbrevChains "TG 17:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012197> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32,34,39,42,48,51,61H,4-6,8-9,11-14,21-23,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "MJRMVFCXSGJHLB-PTVBJVCDSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 17:2_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012198> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40,43,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "YALQFJWJZIJHAR-WIEMBKAZSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-octadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246536>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012199> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "LHUARHKSOKFQLZ-WWMCFHMJSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248916>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012200> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "SVWPUVFSSUBDCL-DANZXZKQSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248659>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:2_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012201> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34-35,39,42,48,51,61H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "JZTDTFUFPKBSPC-LORGLKNXSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236728>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012202> a owl:Class;
  chebi:formula "C64H102O6";
  chebi:inchi "InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34,37,39-40,42,46,48-49,51,61H,4-6,9,12-15,18,21-24,27,30-31,33,35-36,38,41,43-45,47,50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,40-37-,42-39-,49-46-,51-48-/t61-/m1/s1";
  chebi:inchikey "CHIGHGKADLLNNW-MUDYYVSQSA-N";
  chebi:monoisotopicmass 9.66767642E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234320>;
  lipidmaps-o:abbrev "TG 61:11";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012203> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "CJIJEZNCBQRGBE-NNYAHISWSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245034>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012204> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,38,40-41,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "JPKFIYBZCCTFSZ-XHWBYJPVSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245655>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012205> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,40,43,49,52,62H,4-6,8-9,11-15,22-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "BVCGHZWWNLVMQP-IGUBAZSWSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245315>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012206> a owl:Class;
  chebi:formula "C66H128O6";
  chebi:inchi "InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3";
  chebi:inchikey "UTPJJAGAXCDLAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.016971092E3;
  rdfs:label "1,2,3-triheneicosanoyl-sn-glycerol", "TG 21:0/21:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267277>;
  lipidmaps-o:abbrev "TG 63:0";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012207> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,47,50,64H,4-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "KORHGDLAROGHEM-GCNFXRIPSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-didocosanoyl-sn-glycerol", "TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270013>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:4_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012208> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,37,40,46,49,63H,4-8,10-11,13-17,19-20,22-26,28-29,31-36,38-39,41-45,47-48,50-62H2,1-3H3/b12-9-,21-18-,30-27-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "BTMXTNPNVDNSIY-GTRWSNDFSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260382>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012209> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,64H,4-17,19-20,22-24,31-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t64-/m1/s1";
  chebi:inchikey "CCAPCPMRCZWVGW-MPSZHOFOSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 20:2(11Z,14Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171803>, <https://swisslipids.org/rdf/SLM_000269962>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012210> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,64H,4-17,19-20,22-24,26,29,31-37,39-40,42-63H2,1-3H3/b21-18-,28-25-,30-27-,41-38-/t64-/m1/s1";
  chebi:inchikey "XBDPIILOJZACPY-BERCPFQXSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269991>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:3_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012211> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,37,40,46,49,63H,4-17,19-20,22-24,26,29,31-36,38-39,41-45,47-48,50-62H2,1-3H3/b21-18-,28-25-,30-27-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "GBLGSJDMWJPXRC-UTSWJUNDSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260395>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012212> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36,38-39,41,45,47-48,50,62H,4-7,10,13-16,19,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "ZZHQPHMTXYHRIT-OBQUUIHPSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243418>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012213> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,64H,4-15,18,21-24,27,30-32,35,38-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t64-/m1/s1";
  chebi:inchikey "YVOODPGYOOPKSV-QUDVMQCBSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-eicosanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 20:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267601>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012214> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,64H,4-15,17-18,20-24,31-32,34-35,37-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-/t64-/m1/s1";
  chebi:inchikey "YQTBLFPCLVKTHC-MUGFLLBVSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268597>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012215> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-/t64-/m1/s1";
  chebi:inchikey "FNJDXWJMRRTNMX-FVLDINSJSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268584>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:2_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012216> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36-37,40,63H,4-15,17,20,22-24,26,29,31-32,34-35,38-39,41-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,40-37-/t63-/m1/s1";
  chebi:inchikey "CKFJIIQSLGUEND-SMEVFFIQSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259225>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012217> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-39,41,45,47-48,50,62H,4-8,10-11,13-15,22-24,31,33-34,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "JQPRFVOQMCYUJS-LHLUCSEASA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241746>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012218> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,36,62H,4-8,10-11,13-15,22-24,30-35,37-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1";
  chebi:inchikey "RFVWCBFZMXDCLO-FZFHUWQXSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249946>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012219> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,36,63H,4-15,18,21-24,27,30-33,35,37-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-34-/t63-/m1/s1";
  chebi:inchikey "PGWGRGUWTVCHJQ-LKXLUNSSSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-nonadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260547>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 19:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012220> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,64H,4-15,17-18,20-24,27,30-63H2,1-3H3/b19-16-,28-25-,29-26-/t64-/m1/s1";
  chebi:inchikey "BAQIPYDAXVAUFO-DLHBLMLTSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-eicosanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:0/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270552>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012221> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,64H,4-15,17-18,20-24,26,29,31-63H2,1-3H3/b19-16-,28-25-,30-27-/t64-/m1/s1";
  chebi:inchikey "BAPGDJXQBUQYIH-GZJQBHTJSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270571>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:1_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012222> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,63H,4-15,17,20,22-24,26,29,31-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t63-/m1/s1";
  chebi:inchikey "XCPGIGYSHWKGGO-PSPROWPESA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261907>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012223> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,38-39,41,47,50,62H,4-8,10-11,13-15,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "RQCVVPXJMKXGIM-ZEWQMORMSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244965>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012224> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,38-39,41,45,47-48,50,62H,4-15,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "HSIVAGPXHJDKOH-SIYYMAMBSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244970>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012225> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,40-41,43-44,62H,4-15,18,21-24,30-31,37-39,42,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "NJDCINBQFYFMNS-KKDYINEPSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247285>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012226> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,40,43,62H,4-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "SBLITVDRDKTCHK-CZSQYBHKSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248233>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:2_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012227> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40,43,62H,4-8,10-11,13-15,22-24,30-31,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "BARSWTVHVGOPEM-OSYFZFFDSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244861>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:3_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012228> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,41,44,63H,4-15,17-18,20-24,27,30-32,34,36-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "YLUDDRYSBCAVSF-UIAVRKMBSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-nonadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260318>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012229> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,42,45,64H,4-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "CTVAHDVWAJRCDL-HOGZFTOISA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-eicosanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269724>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012230> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,41,44,63H,4-15,17-18,20-24,26,29,31-32,34-35,37-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "MKQBNRACIBGYAP-JNPYXOQBSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260422>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012231> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35,38,40-41,43,47,50,62H,4-8,10-11,13-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "CQNHRJUJTGXQQC-FJIRAVKNSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243640>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012232> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,47,50,62H,4-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "YEWJAWDCDPEWJL-BPANTRQZSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243690>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012233> a owl:Class;
  chebi:formula "C64H100O6";
  chebi:inchi "InChI=1S/C64H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,32-35,39-40,42-43,61H,4-6,9,12-14,21-23,30-31,36-38,41,44-60H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1";
  chebi:inchikey "VQMMJXPODOLGBQ-RRSAOHMXSA-N";
  chebi:monoisotopicmass 9.64751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:12";
  lipidmaps-o:abbrevChains "TG 17:2_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012234> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40-41,43-44,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,42,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "VXVSFUVCPIVNNM-MYVOBCBBSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246737>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012235> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32,34,36,40,43,62H,4-6,8-9,11-15,18,21-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "KIYOCTGIKLGBLJ-IUVAGPNCSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248270>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012236> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40,43,62H,4-6,8-9,11-15,22-24,30-31,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "ZHRWXPYJLOJCMZ-NGBXPDJXSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244892>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:2_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012237> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,40,43,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "VDZOCVXKZLZSJY-ZZUFBCHASA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246792>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012238> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,41,44,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "SJOYZTVROZNKHP-ZPWXWKKGSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260304>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 19:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012239> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,41,44,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "ZBAFGZSODSBSPJ-ATKBFDAYSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260352>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012240> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "ATZGVMKFUWGRQG-FYEUUANKSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243949>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012241> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "YKAWRFAUPATMGP-PGVJQEMPSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243650>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012242> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m1/s1";
  chebi:inchikey "VIBIIAUIZFMPDA-NYGLIKIESA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243688>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012243> a owl:Class;
  chebi:formula "C64H100O6";
  chebi:inchi "InChI=1S/C64H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,39-40,42-43,48-49,51-52,61H,4-6,9,12-15,18,21-24,27,30-31,36-38,41,44-47,50,53-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-/t61-/m1/s1";
  chebi:inchikey "SKPXOOYIHNEJBD-CYKSKMDPSA-N";
  chebi:monoisotopicmass 9.64751992E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233087>;
  lipidmaps-o:abbrev "TG 61:12";
  lipidmaps-o:abbrevChains "TG 17:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012244> a owl:Class;
  chebi:formula "C64H100O6";
  chebi:inchi "InChI=1S/C64H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,32-35,39-40,42-43,48,51,61H,4-6,9,12-15,18,21-23,30-31,36-38,41,44-47,49-50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t61-/m1/s1";
  chebi:inchikey "PHIORIQUNMKNBJ-YJKCEVRVSA-N";
  chebi:monoisotopicmass 9.64751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:12";
  lipidmaps-o:abbrevChains "TG 17:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012245> a owl:Class;
  chebi:formula "C64H100O6";
  chebi:inchi "InChI=1S/C64H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32-35,39-40,42-43,48,51,61H,4-6,8-9,11-14,21-23,30-31,36-38,41,44-47,49-50,52-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t61-/m1/s1";
  chebi:inchikey "XBKUBZNVHXGTDQ-CPHQCEJASA-N";
  chebi:monoisotopicmass 9.64751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:12";
  lipidmaps-o:abbrevChains "TG 17:2_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012246> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,40,43,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "NLJZNKBSOHSFSH-XYYUJQJCSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172868>, <https://swisslipids.org/rdf/SLM_000248208>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012247> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,40,43,49,52,62H,4-6,8-9,11-15,18,21-24,30-31,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "NLOQBLFZPHHBSP-FCGUEJSASA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244922>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012248> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "ZVLKAKLWFBAULB-PQIYHYOVSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246997>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012249> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,40,43,49,52,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "HCFCBAQRSXUVBG-VFVZIRDPSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246780>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012250> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "PVEXYAJNHSUFKT-BXGQQWIUSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251283>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012251> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8,11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "NGKSSGSZKCGACO-VNJSVQIHSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243329>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012252> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "AZRGVQKDBWALBZ-OPULFRPGSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243955>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012253> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,49,52,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "IYWYZXDESMKWHJ-JZWXLUOPSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243649>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012254> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "FIOLRHWPTWKTCY-XEOQNWATSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-didocosanoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268939>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:5_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012255> a owl:Class;
  chebi:formula "C67H130O6";
  chebi:inchi "InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m1/s1";
  chebi:inchikey "NXFYVBYICQOISK-YBWOAVOSSA-N";
  chebi:monoisotopicmass 1.030986742E3;
  rdfs:label "1,2-diheneicosanoyl-3-docosanoyl-sn-glycerol", "TG 21:0/21:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273391>;
  lipidmaps-o:abbrev "TG 64:0";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012256> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,64H,4-17,19-20,22-24,31-37,39-40,42-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1";
  chebi:inchikey "INMNICPDEOKDDB-FGCIPZGESA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 20:3(8Z,11Z,14Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269019>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012257> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,47,50,64H,4-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "PLQKXTFQGRQRSA-UKGDHDBMSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269028>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:4_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012258> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,37,40,46,49,63H,4-8,10-11,13-17,19-20,22-24,26,29,31-36,38-39,41-45,47-48,50-62H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "SOHVEDXTZXTDIA-LZSIMYFZSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259065>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012259> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,64H,4-15,18,21-24,31-32,35,38-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-/t64-/m1/s1";
  chebi:inchikey "HCODVHGPPYTDLS-AFOUUZPBSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 20:1(11Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266453>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012260> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,64H,4-15,17,20,22-24,31-32,34-35,37-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-/t64-/m1/s1";
  chebi:inchikey "ABHBWQGXVSCSCH-KVOPPWHLSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267580>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012261> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,38,41,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,42-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,41-38-/t64-/m1/s1";
  chebi:inchikey "BKUMLWXFPAXQKB-VMTJTZLYSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267583>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:3_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012262> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36-37,40,46,49,63H,4-15,17,20,22-24,26,29,31-32,34-35,38-39,41-45,47-48,50-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "HFXUEZZUUHHMJN-XPGQTXFVSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257898>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012263> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-39,41,45,47-48,50,62H,4-7,10,13-15,22-24,31,33-34,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "XWYUSONOYXUZFP-AKQUODRCSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240453>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012264> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,63H,4-15,18,21-24,27,30-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t63-/m1/s1";
  chebi:inchikey "SJZGXNRLCGDHQR-KOTJFLGKSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-nonadecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 19:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261937>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 19:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012265> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,64H,4-15,18,21-24,27,30-33,35-36,38-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-/t64-/m1/s1";
  chebi:inchikey "XNJPLCWTGHOJSB-LCHJDHMSSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-eicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268612>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012266> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,64H,4-15,17-18,20-24,31-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t64-/m1/s1";
  chebi:inchikey "TYLUSBNHZPDTOZ-SMNFTDKCSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269654>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012267> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,64H,4-15,17,20,22-24,26,29,31-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t64-/m1/s1";
  chebi:inchikey "DEHYKSWEOAURMD-MYTLGNBGSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269642>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:2_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012268> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,37,40,63H,4-15,17,20,22-24,26,29,31-36,38-39,41-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,40-37-/t63-/m1/s1";
  chebi:inchikey "UGMGCMNBBRZIMW-IVMUBBSXSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260532>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012269> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-15,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "MIHUZKOKUAIBTL-QTQIKWIUSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243301>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012270> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-41,43-44,62H,4-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "ZBAGQQLVFIXOIS-SIQYCZBYSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245296>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:2_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012271> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,40,43,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "ZHQZIDLWIXAVHC-OHQYRRMJSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246537>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012272> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,41,44,63H,4-15,18,21-24,27,30-32,37-40,42-43,45-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-/t63-/m1/s1";
  chebi:inchikey "OGYUDLFSOJTZPC-MYFFVTHUSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-nonadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257931>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 19:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012273> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,42,45,64H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "ZQSUKELPWBOBPL-PDAQQCPESA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-eicosanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268706>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012274> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,42,45,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "KORRFDUOBASUJO-VQAMGALJSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269168>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:1_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012275> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,41,44,63H,4-15,17,20,22-24,26,29,31-32,34-35,37-40,42-43,45-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "WHSHYSPXXBNPSC-YUKGNGJPSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259090>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012276> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "REAOSGOGZMYBES-YDTXXAFCSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242072>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012277> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "DLGNQYNTHSLLTF-UGOXAYSZSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242107>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012278> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,62H,4-6,9,12-15,18,21-24,27,30-31,36-39,42,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "AEPAWSXNWPLZEO-UFBHQQKASA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-octadecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245015>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012279> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,40-41,43-44,62H,4-6,8-9,11-15,18,21-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "WQAWUMVUILQKNT-SBZVPPHDSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245634>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012280> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,43,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "URCMQROZLAYMCN-MSKGHGRDSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246567>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:2_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012281> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40,43,62H,4-6,8,11,13-15,22-24,30-31,37-39,41-42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "UQDPLLSIRANYEQ-YEQOCBBUSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243228>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:3_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012282> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,41,44,63H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "IWXXIEJXELYESR-JWXYTQDISA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-nonadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259016>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012283> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "SAIHTZSPQQOHHH-DSQAPSQCSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-eicosanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268692>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012284> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,41,44,63H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "FJGMKWAICSJJMS-JZHYHRQLSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259117>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012285> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8,11,13-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "OUUACZFEHKKSHC-VVCGAWEHSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242040>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012286> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "ILKSJOCYCMKEPF-IYKRJUSDSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242082>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012287> a owl:Class;
  chebi:formula "C64H98O6";
  chebi:inchi "InChI=1S/C64H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,32-35,39-40,42-43,48-49,51-52,61H,4-6,9,12-15,18,21-23,30-31,36-38,41,44-47,50,53-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-/t61-/m1/s1";
  chebi:inchikey "HPNLVDNBVGRVBK-ONWWWVMBSA-N";
  chebi:monoisotopicmass 9.62736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196945>;
  lipidmaps-o:abbrev "TG 61:13";
  lipidmaps-o:abbrevChains "TG 17:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012288> a owl:Class;
  chebi:formula "C64H98O6";
  chebi:inchi "InChI=1S/C64H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,32-35,39-40,42-43,48,51,61H,4-6,9,12-14,21-23,30-31,36-38,41,44-47,49-50,52-60H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t61-/m1/s1";
  chebi:inchikey "FPTZMJNGKUBMPF-QQDINYBUSA-N";
  chebi:monoisotopicmass 9.62736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196944>;
  lipidmaps-o:abbrev "TG 61:13";
  lipidmaps-o:abbrevChains "TG 17:2_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012289> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m1/s1";
  chebi:inchikey "TUFYIUONPVDORJ-GDADQBFMSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245022>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012290> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,18,21-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "YHHMXYIWSCNIQI-KWANMENNSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246608>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012291> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40,43,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "LORICPJFFCEFCF-DOOWJRIESA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243253>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:2_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012292> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,40,43,49,52,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "YTOAHUXWMUQASQ-WTYZXJRKSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245050>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012293> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,41,44,50,53,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "UBJBQOHMXZMASD-XYYAGSLFSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259004>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 19:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012294> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,41,44,50,53,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "DHNDNQAHNRHGNU-DMWGLHOXSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259055>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012295> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "PAKZJLDJBGQIRN-CBTYKUGRSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242252>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012296> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "WJUAWPOIGFVUDB-PGCFIPJPSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242046>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012297> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "XXDBJHDRECUBNX-VDUUNNPMSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242081>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012298> a owl:Class;
  chebi:formula "C68H132O6";
  chebi:inchi "InChI=1S/C68H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3/t65-/m1/s1";
  chebi:inchikey "FLHLJTOJEVHGFB-IDKUVDLHSA-N";
  chebi:monoisotopicmass 1.045002392E3;
  rdfs:label "1-heneicosanoyl-2,3-didocosanoyl-sn-glycerol", "TG 21:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000280209>;
  lipidmaps-o:abbrev "TG 65:0";
  lipidmaps-o:abbrevChains "TG 21:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012299> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,47,50,64H,4-17,19-20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "NVBIXSUYWLEAED-ZBOUFZQSSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268028>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012300> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "KTDASYXSEZBWHA-VOIFZIHCSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267873>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:5_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012301> a owl:Class;
  chebi:formula "C67H128O6";
  chebi:inchi "InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-/t64-/m1/s1";
  chebi:inchikey "BXNYGMLOXJVNFH-MTLIWDMUSA-N";
  chebi:monoisotopicmass 1.028971092E3;
  rdfs:label "1,2-diheneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 21:0/21:0/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272297>;
  lipidmaps-o:abbrev "TG 64:1";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012302> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,64H,4-15,22-24,31-32,35,38-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-/t64-/m1/s1";
  chebi:inchikey "SZKXKWALVWMJSL-QHVRXDEASA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265112>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:2_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012303> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,38,41,64H,4-15,17,20,22-24,31-32,34-35,37,39-40,42-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-/t64-/m1/s1";
  chebi:inchikey "MNDBXMZUEOKDAR-UZSLWJOWSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266422>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012304> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,38,41,47,50,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "XLIXTVLMBLAOJL-MGXBQTRNSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266423>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:4_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012305> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36-37,40,46,49,63H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,38-39,41-45,47-48,50-62H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "BEEIGJLYZNRAQJ-LALDFDKZSA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256668>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012306> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,64H,4-15,18,21-24,27,30-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t64-/m1/s1";
  chebi:inchikey "PYHADHHCSQOVDC-YZHRCPKRSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-eicosanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 20:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269669>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012307> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37,64H,4-15,18,21-24,31-33,35-36,38-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-/t64-/m1/s1";
  chebi:inchikey "ZXGKSNMDZJTSAO-RNESGAPVSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267607>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012308> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,64H,4-15,17,20,22-24,31-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t64-/m1/s1";
  chebi:inchikey "VJIKXYFJTLXCMY-DTHJYNDUSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268585>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012309> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,38,41,64H,4-15,17,20,22-24,26,29,31-37,39-40,42-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,41-38-/t64-/m1/s1";
  chebi:inchikey "HMENUJRERZRHOQ-GITNUHPUSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268587>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:3_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012310> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,37,40,46,49,63H,4-15,17,20,22-24,26,29,31-36,38-39,41-45,47-48,50-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "VWNFFOIGMZBMHJ-ZTSCXXTRSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259227>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012311> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,36,38-39,41,45,47-48,50,62H,4-7,10,13-15,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "PYADCGOWWCWTFV-IEDLMCFFSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241736>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012312> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-41,43-44,62H,4-8,10-11,13-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "PRNTVSSKPYNQFB-XCZNIMLYSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243341>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:3_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012313> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,41,44,63H,4-15,18,21-24,27,30-32,34,36-40,42-43,45-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "LEOQXHCCPJNTTI-PGTABFHXSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259246>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 19:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012314> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42,45,64H,4-15,18,21-24,27,30-32,35,38-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t64-/m1/s1";
  chebi:inchikey "ORCVCXOQTRSBQI-JSKSUYJJSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-eicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266350>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012315> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,42,45,64H,4-15,17-18,20-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "PLTBWWATRWAVAA-NUIRDAJTSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268216>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012316> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,42,45,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "VBSJORRINJKEBB-STCCBTGOSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267975>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:2_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012317> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36-37,40-41,44,63H,4-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-/t63-/m1/s1";
  chebi:inchikey "OJHHRVJOJOEODD-HVVHWYJQSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257802>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012318> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "IFFCQSDSZZCHHD-YQFVYIACSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240690>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012319> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,40-41,43-44,62H,4-6,9,12-15,18,21-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "PMDBBHISOXQRJA-OMFMUBCUSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243936>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012320> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-41,43-44,62H,4-6,8-9,11-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "AAAULIDICJVAGC-IGDXTTKTSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243628>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:2_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012321> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,40,43,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "XAURFXOBUGPVJA-YKRKUGHLSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244859>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012322> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,41,44,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-/t63-/m1/s1";
  chebi:inchikey "RIJLPKGKYQHEKM-QFGRJBBESA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-nonadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256700>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 19:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012323> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "FTJAZFVLXSCYBJ-JILGLMELSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-eicosanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267673>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012324> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "ZKNKWKQPJCFMRH-QBWALYSESA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268202>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:1_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012325> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,41,44,63H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "NUCLHKRYTFHDSX-HAHKUMBTSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257798>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012326> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m1/s1";
  chebi:inchikey "ZNNSZCOJOITELJ-PHHNPYIRSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240676>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012327> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "RBZWPWOMYYQLGS-MBYNTOBYSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240700>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012328> a owl:Class;
  chebi:formula "C64H96O6";
  chebi:inchi "InChI=1S/C64H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,32-35,39-40,42-43,48-49,51-52,61H,4-6,9,12-14,21-23,30-31,36-38,41,44-47,50,53-60H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-/t61-/m1/s1";
  chebi:inchikey "BUQSICXPXHSLNR-JSDHZUDFSA-N";
  chebi:monoisotopicmass 9.60720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:14";
  lipidmaps-o:abbrevChains "TG 17:2_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012329> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49,52,62H,4-6,9,12-15,18,21-24,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m1/s1";
  chebi:inchikey "NHOONBFZUMWOFW-GPIUNPDZSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243324>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012330> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,40-41,43-44,49,52,62H,4-6,8-9,11-15,18,21-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1";
  chebi:inchikey "YFDGJODCMWVLKK-YAFHSMMVSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243943>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012331> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "OXHHTPCOKZQLRM-OCXYDONFSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172869>, <https://swisslipids.org/rdf/SLM_000244891>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:2_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012332> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40,43,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "DAPFUJLIWROTNE-DQQGVFCISA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241711>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:3_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012333> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,41,44,50,53,63H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "VYXGLDYLPGYRDK-MSXFYRIBSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-nonadecanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257737>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012334> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "HACKOPAZWOYURZ-VYABYPGUSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-eicosanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267661>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012335> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,41,44,50,53,63H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "WSAZJKXKNAPLIP-MBJHQDEPSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257821>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012336> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8,11,13-15,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "LVULGVDFRMCAJP-CNTABGGCSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240658>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012337> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "XMWUXAVIWIDJNZ-QNIOCLDDSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240682>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012338> a owl:Class;
  chebi:formula "C69H134O6";
  chebi:inchi "InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3";
  chebi:inchikey "DMBUODUULYCPAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.059018042E3;
  rdfs:label "1,2,3-tridocosanoyl-sn-glycerol", "TG 22:0/22:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000285054>;
  lipidmaps-o:abbrev "TG 66:0";
  lipidmaps-o:abbrevChains "TG 22:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012339> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "IUBRHUNDQZHUGN-RMJHPTKOSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266652>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012340> a owl:Class;
  chebi:formula "C68H130O6";
  chebi:inchi "InChI=1S/C68H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,65H,4-24,26-27,29-64H2,1-3H3/b28-25-/t65-/m1/s1";
  chebi:inchikey "NWIMRICTUGZBLO-RDRFMKFZSA-N";
  chebi:monoisotopicmass 1.042986742E3;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 21:0/22:0/22:1(13Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000279005>;
  lipidmaps-o:abbrev "TG 65:1";
  lipidmaps-o:abbrevChains "TG 21:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012341> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41,64H,4-15,22-24,31-32,35,39-40,42-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-/t64-/m1/s1";
  chebi:inchikey "ZZZREISXLFTTMV-BHZSNYLYSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263813>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:3_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012342> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,38,41,47,50,64H,4-15,17,20,22-24,31-32,34-35,37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "LNCVFBSIILPDSF-WJCGZYGISA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265072>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012343> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "MOPMHODWRSHMEN-VLHIKIOLSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265058>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:5_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012344> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,64H,4-15,17-18,20-24,26-27,29-33,35-36,38-63H2,1-3H3/b19-16-,28-25-,37-34-/t64-/m1/s1";
  chebi:inchikey "PLRABIPYLJYPQZ-RBPWSQFCSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1,2-diheneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 21:0/21:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270585>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012345> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,64H,4-15,18,21-24,31-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-/t64-/m1/s1";
  chebi:inchikey "KZTLGWFYRKIKIG-NURLDBCBSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 20:1(11Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268619>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012346> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,64H,4-15,22-24,31-33,35-36,38-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t64-/m1/s1";
  chebi:inchikey "RKQOHBXOVJLQFL-BWQMZOJYSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266451>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:2_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012347> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,38,41,64H,4-15,17,20,22-24,31-37,39-40,42-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1";
  chebi:inchikey "NENLOZWSTQZNJD-KOKVQHTOSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267584>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012348> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,38,41,47,50,64H,4-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "JGMFMHAWZSOLLH-WBVNMESMSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267585>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:4_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012349> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,37,40,46,49,63H,4-8,10-11,13-15,17,20,22-24,26,29,31-36,38-39,41-45,47-48,50-62H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "HMUNLYKBFPPDEB-MBGNBDPMSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257892>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012350> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,41-42,44-45,63H,4-15,18,21-24,27,30-32,37-40,43,46-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t63-/m1/s1";
  chebi:inchikey "NNOORBHHKZDHHI-JFKQCZLKSA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-nonadecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256525>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 19:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012351> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,42,45,64H,4-15,18,21-24,27,30-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "PPNWAKBTHBSRLK-RTFAJDLKSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267510>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012352> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,42,45,64H,4-15,18,21-24,31-32,35,38-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-/t64-/m1/s1";
  chebi:inchikey "GBVSAGWYAVAPNA-OJYSRJAUSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265040>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012353> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,42,45,64H,4-15,17,20,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "GBWGRZMPXONPMA-KBXXMMRKSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266790>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012354> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,38,41-42,45,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "ARLGQRCBUHDXPG-OUJOOLKJSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266809>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:3_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012355> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36-37,40-41,44,46,49,63H,4-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45,47-48,50-62H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-,49-46-/t63-/m1/s1";
  chebi:inchikey "HUZVGNDVFTVVSV-DORYGSLISA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256595>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012356> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-7,10,13-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "NOARWYBQRHYNAX-BIZGFTMWSA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239227>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012357> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-41,43-44,62H,4-6,9,12-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "DHGPOFOBMYEFSV-SZQZHSHUSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242027>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:2_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012358> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-41,43-44,62H,4-6,8,11,13-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "WFPDDMWARPVGSU-UOPVPGQISA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241765>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:3_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012359> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,35,41,44,63H,4-6,8-9,11-15,18,21-24,27,30-32,34,36-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "VSVJQRROLYPICU-SJUDAELISA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257929>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 19:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012360> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42,45,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t64-/m1/s1";
  chebi:inchikey "XXYZNATWJYYQHQ-LGZWAVRHSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-eicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264993>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012361> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "HVFXAPIKBUUDQZ-CQJDNOLMSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267000>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012362> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,42,45,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "XCYHMSRBRPCCLX-BZDIAXDSSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266776>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:2_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012363> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36-37,40-41,44,63H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45-62H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-/t63-/m1/s1";
  chebi:inchikey "NMYWHKDFLODZOW-QWNVEWFVSA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256592>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012364> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "MLGSATAFRBQCQT-KBIYJVLLSA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239304>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012365> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-6,9,12-15,18,21-24,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m1/s1";
  chebi:inchikey "POVKTGOFOJWXMA-GQRPLCGMSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-octadecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241752>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012366> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,40-41,43-44,49,52,62H,4-6,9,12-15,18,21-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1";
  chebi:inchikey "QUWRGMOSPKXQJN-AJDBYPBQSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242247>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012367> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1";
  chebi:inchikey "JQULTLMUUUQRFY-KVGUCUCUSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242034>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:2_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012368> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,40,43,49,52,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "PHBPVJUUYJZCOS-AXSFFQAFSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243227>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012369> a owl:Class;
  chebi:formula "C66H110O6";
  chebi:inchi "InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,41,44,50,53,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "VHHIRJNEMKUAIZ-KBDQAMSRSA-N";
  chebi:monoisotopicmass 9.98830242E2;
  rdfs:label "1-nonadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255588>;
  lipidmaps-o:abbrev "TG 63:9";
  lipidmaps-o:abbrevChains "TG 19:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012370> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "DWYOPOASEMCPRA-SIYIZEJPSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-eicosanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266485>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012371> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "STBGJKURJKOHRG-HCARJRLMSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266988>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:1_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012372> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,41,44,50,53,63H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "IDVLVINJEYPOMQ-VOJQXWCYSA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256587>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012373> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "QFZJQQLNNQGHMX-GPOHFMLYSA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239300>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012374> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "BOXFBDURIZMSKQ-APJPGLFZSA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239310>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012375> a owl:Class;
  chebi:formula "C68H128O6";
  chebi:inchi "InChI=1S/C68H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,65H,4-24,27,30-64H2,1-3H3/b28-25-,29-26-/t65-/m1/s1";
  chebi:inchikey "LKXXZFUTLCBEEV-IVANLCEYSA-N";
  chebi:monoisotopicmass 1.040971092E3;
  rdfs:label "1-heneicosanoyl-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 21:0/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277915>;
  lipidmaps-o:abbrev "TG 65:2";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012376> a owl:Class;
  chebi:formula "C69H132O6";
  chebi:inchi "InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,66H,4-24,26-27,29-65H2,1-3H3/b28-25-/t66-/m0/s1";
  chebi:inchikey "NPYLPLUXZIZHBQ-UMXKIVGISA-N";
  chebi:monoisotopicmass 1.057002392E3;
  rdfs:label "1,2-didocosanoyl-3-(13Z-docosenoyl)-sn-glycerol", "TG 22:0/22:0/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000284274>;
  lipidmaps-o:abbrev "TG 66:1";
  lipidmaps-o:abbrevChains "TG 22:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012377> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41,47,50,64H,4-15,22-24,31-32,35,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "FOCYHNCVCITPHH-CSGZEBFMSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262523>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:4_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012378> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "MKRFPEZOAUSUNA-QWPRUOPLSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263751>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012379> a owl:Class;
  chebi:formula "C68H126O6";
  chebi:inchi "InChI=1S/C68H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,65H,4-15,17-18,20-24,26-27,29-33,35-36,38-64H2,1-3H3/b19-16-,28-25-,37-34-/t65-/m1/s1";
  chebi:inchikey "NDGJORUUAVAVIN-OWNXYWORSA-N";
  chebi:monoisotopicmass 1.038955442E3;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 21:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277057>;
  lipidmaps-o:abbrev "TG 65:3";
  lipidmaps-o:abbrevChains "TG 21:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012380> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,64H,4-15,22-24,31-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t64-/m1/s1";
  chebi:inchikey "APIYEUCCQLGUIP-KQJGYHJDSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267605>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:2_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012381> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37-38,41,64H,4-15,22-24,31-33,35-36,39-40,42-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-/t64-/m1/s1";
  chebi:inchikey "LFYQEHIGATYDDB-NWACYUEASA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265114>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:3_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012382> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,38,41,47,50,64H,4-15,17,20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "SLFYKJNFJJPMLI-QNJGDHBJSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266424>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012383> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "FXXVVDXJJZBQDX-XVLHSFKUSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266415>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:5_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012384> a owl:Class;
  chebi:formula "C67H126O6";
  chebi:inchi "InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,64H,4-15,17-18,20-24,26-27,29-63H2,1-3H3/b19-16-,28-25-/t64-/m1/s1";
  chebi:inchikey "CDPXFCSLCXAQEW-KHHCSCFXSA-N";
  chebi:monoisotopicmass 1.026955442E3;
  rdfs:label "1,2-diheneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 21:0/21:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271398>;
  lipidmaps-o:abbrev "TG 64:2";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012385> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,64H,4-15,18,21-24,27,30-32,35,38-41,44,47-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "CXWYJLOYEKXQSU-ZSDARABWSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-eicosanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 20:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265143>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012386> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,42,45,64H,4-15,18,21-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "PYXBVGYXNRXQMR-YNTKXWCNSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266386>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012387> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,42,45,64H,4-15,22-24,31-32,35,38-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-/t64-/m1/s1";
  chebi:inchikey "GEDPOBFZKQCFHY-BOPIZKNPSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263710>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:2_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012388> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,38,41-42,45,64H,4-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "GWIUQOJAXKBKCD-WNVUHCCUSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265446>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012389> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "USNCXFHKMQAGHX-QXJKOJABSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265451>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:4_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012390> a owl:Class;
  chebi:formula "C66H110O6";
  chebi:inchi "InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36-37,40-41,44,46,49,63H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45,47-48,50-62H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-,49-46-/t63-/m1/s1";
  chebi:inchikey "DLNUXUTVMZSARY-BFHNEUIASA-N";
  chebi:monoisotopicmass 9.98830242E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255481>;
  lipidmaps-o:abbrev "TG 63:9";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012391> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-41,43-44,62H,4-6,13-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1";
  chebi:inchikey "TZHNFARYORXAOO-TXZJUJRJSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240459>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 18:3_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012392> a owl:Class;
  chebi:formula "C66H110O6";
  chebi:inchi "InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,41-42,44-45,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-40,43,46-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t63-/m1/s1";
  chebi:inchikey "SGVFRWXUVXWVGB-HORWYAIRSA-N";
  chebi:monoisotopicmass 9.98830242E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255441>;
  lipidmaps-o:abbrev "TG 63:9";
  lipidmaps-o:abbrevChains "TG 19:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012393> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,42,45,64H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "LKMLJTDMIPPNJT-BZLSFYHQSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266348>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012394> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,42,45,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-/t64-/m1/s1";
  chebi:inchikey "PKHIQJDLUXYHJO-GBQHQQNLSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263741>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012395> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,42,45,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "TXKHBJTVHVJBRY-XFZKVSKPSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265409>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012396> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "WNZSFZAKXYQSHN-HKVKEBMVSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265432>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:3_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012397> a owl:Class;
  chebi:formula "C66H110O6";
  chebi:inchi "InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36-37,40-41,44,46,49,63H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45,47-48,50-62H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-,49-46-/t63-/m1/s1";
  chebi:inchikey "KYZJAOJGHYEYCF-ZYMTUBPUSA-N";
  chebi:monoisotopicmass 9.98830242E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255503>;
  lipidmaps-o:abbrev "TG 63:9";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012398> a owl:Class;
  chebi:formula "C65H96O6";
  chebi:inchi "InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,13-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "DBQWCUWHAQNZGM-DWBPFMNJSA-N";
  chebi:monoisotopicmass 9.72720692E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237893>;
  lipidmaps-o:abbrev "TG 62:15";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012399> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-6,9,12-15,18,21-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m1/s1";
  chebi:inchikey "PTACBPKQWASVGS-AVTNSYLOSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240764>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 18:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012400> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-6,9,12-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1";
  chebi:inchikey "GCDGRCYQBMTTFW-SETOIJITSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240653>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 18:2_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012401> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1";
  chebi:inchikey "MULNUHSRKPNWLL-VGACUARMSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240466>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 18:3_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012402> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,35,41,44,50,53,63H,4-6,8-9,11-15,18,21-24,27,30-32,34,36-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "MJBSKRHLSBQEGT-VJIGMKQUSA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256699>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 19:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012403> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42,45,51,54,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "YBZLJXMQJXTBTG-MSTQYJFOSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-eicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263686>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012404> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "RNVUSYHCVZLLSZ-LMNQOXNFSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265578>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012405> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "YVQXAJNSMJDRIF-IYSRMBQPSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265397>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:2_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012406> a owl:Class;
  chebi:formula "C66H110O6";
  chebi:inchi "InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36-37,40-41,44,50,53,63H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "OZHVNHUQPYETOR-CFSBMVPXSA-N";
  chebi:monoisotopicmass 9.98830242E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255500>;
  lipidmaps-o:abbrev "TG 63:9";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012407> a owl:Class;
  chebi:formula "C65H96O6";
  chebi:inchi "InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "ZVANNSXCSJMTMZ-OCHDCTDXSA-N";
  chebi:monoisotopicmass 9.72720692E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237919>;
  lipidmaps-o:abbrev "TG 62:15";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012408> a owl:Class;
  chebi:formula "C69H130O6";
  chebi:inchi "InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,66H,4-24,26,29,31-65H2,1-3H3/b28-25-,30-27-/t66-/m0/s1";
  chebi:inchikey "VGEMVTDJCRZUBH-QCPVGASCSA-N";
  chebi:monoisotopicmass 1.054986742E3;
  rdfs:label "1-docosanoyl-2,3-di-(13Z-docosenoyl)-sn-glycerol", "TG 22:0/22:1(13Z)/22:1(13Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000283596>;
  lipidmaps-o:abbrev "TG 66:2";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012409> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41,47,50,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "DEXRJNOMIKJVLE-NPKZPSFKSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261183>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:5_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012410> a owl:Class;
  chebi:formula "C68H124O6";
  chebi:inchi "InChI=1S/C68H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,65H,4-15,17-18,20-24,27,30-33,35-36,38-64H2,1-3H3/b19-16-,28-25-,29-26-,37-34-/t65-/m1/s1";
  chebi:inchikey "AZUGUOGKKFVSLY-XMMNELTRSA-N";
  chebi:monoisotopicmass 1.036939792E3;
  rdfs:label "1-heneicosanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 21:0/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276075>;
  lipidmaps-o:abbrev "TG 65:4";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012411> a owl:Class;
  chebi:formula "C69H128O6";
  chebi:inchi "InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,66H,4-15,17-18,20-24,26-27,29-33,35-36,38-65H2,1-3H3/b19-16-,28-25-,37-34-/t66-/m0/s1";
  chebi:inchikey "FUDNDEIUUYBHTJ-PGQHJVKPSA-N";
  chebi:monoisotopicmass 1.052971092E3;
  rdfs:label "1,2-didocosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 22:0/22:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000282925>;
  lipidmaps-o:abbrev "TG 66:3";
  lipidmaps-o:abbrevChains "TG 22:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012412> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,38,41,64H,4-15,22-24,31-37,39-40,42-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1";
  chebi:inchikey "UZWPIGJREJMAMJ-ASJPDKGMSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266452>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:3_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012413> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37-38,41,47,50,64H,4-15,22-24,31-33,35-36,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "SPSQAXVRRLGMQA-SHTBVBHJSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263815>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:4_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012414> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "HDQGTQKUFXZHPI-NTUOLSPVSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265059>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012415> a owl:Class;
  chebi:formula "C68H128O6";
  chebi:inchi "InChI=1S/C68H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,65H,4-15,17-18,20-24,26-27,29-64H2,1-3H3/b19-16-,28-25-/t65-/m1/s1";
  chebi:inchikey "IJJJAWIBFXOFJO-NMJQKQARSA-N";
  chebi:monoisotopicmass 1.040971092E3;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 21:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278044>;
  lipidmaps-o:abbrev "TG 65:2";
  lipidmaps-o:abbrevChains "TG 21:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012416> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,42-43,45-46,64H,4-15,18,21-24,31-32,35,38-41,44,47-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "CDVPZMYKZUWDME-NCTQMZDZSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264237>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012417> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,42,45,64H,4-15,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "SKWVSNQAMOMDTP-UEIAIXJESA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265011>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:2_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012418> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-42,45,64H,4-15,22-24,31-32,35,39-40,43-44,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "JRIQWMRYIDVEJB-CQRANGOGSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262438>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:3_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012419> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,38,41-42,45,47,50,64H,4-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "JPVQYIJWUXEIFF-PYLHGDKBSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264117>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012420> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "UMDPVQOCKXLZPH-NOBGTZTNSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263965>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:5_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012421> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,42,45,64H,4-15,17-18,20-24,26-27,29-33,35-36,38-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,37-34-,45-42-/t64-/m1/s1";
  chebi:inchikey "JZQYGFSVVLXXLR-XRUMRQEGSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1,2-diheneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 21:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269683>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012422> a owl:Class;
  chebi:formula "C66H108O6";
  chebi:inchi "InChI=1S/C66H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,41-42,44-45,63H,4-6,9,12-15,18,21-24,27,30-32,37-40,43,46-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t63-/m1/s1";
  chebi:inchikey "RJVSTVKDAIQPSF-IOOHBTOFSA-N";
  chebi:monoisotopicmass 9.96814592E2;
  rdfs:label "1-nonadecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254395>;
  lipidmaps-o:abbrev "TG 63:10";
  lipidmaps-o:abbrevChains "TG 19:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012423> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "TVZBNPOSSXNQNX-GJZISAJKSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263854>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012424> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,42,45,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "WJVJUWGGWQNGIZ-IOCSMXIGSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265038>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012425> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,42,45,64H,4-6,8-9,11-15,22-24,31-32,35,38-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-/t64-/m1/s1";
  chebi:inchikey "YXKDYGPKSMMMNN-CXGFKUOFSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262431>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:2_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012426> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,38,41-42,45,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "OOTDHVOVQKWBBU-FQZKFQELSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264098>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012427> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "OFAQMXXJUCMAIC-QGEMFMNHSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264103>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:4_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012428> a owl:Class;
  chebi:formula "C66H108O6";
  chebi:inchi "InChI=1S/C66H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36-37,40-41,44,46,49,63H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45,47-48,50-62H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-,49-46-/t63-/m1/s1";
  chebi:inchikey "PISBCMXIZOLBTO-AJIYBJBHSA-N";
  chebi:monoisotopicmass 9.96814592E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254421>;
  lipidmaps-o:abbrev "TG 63:10";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012429> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-6,9,12-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m1/s1";
  chebi:inchikey "NVRVRYSEUZDNFH-SXRHLOLQSA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239293>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 18:2_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012430> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-6,13-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1";
  chebi:inchikey "HDRSBEGKBHLZCW-WKINLSLESA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239190>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 18:3_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012431> a owl:Class;
  chebi:formula "C66H108O6";
  chebi:inchi "InChI=1S/C66H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,41-42,44-45,50,53,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-40,43,46-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-,53-50-/t63-/m1/s1";
  chebi:inchikey "GZRAKCIMXJZCOY-PKBXRQEJSA-N";
  chebi:monoisotopicmass 9.96814592E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254402>;
  lipidmaps-o:abbrev "TG 63:10";
  lipidmaps-o:abbrevChains "TG 19:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012432> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,42,45,51,54,64H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "LWTUUPPHFTZHOK-RQFUODDQSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264992>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012433> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,42,45,51,54,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "HASYXXAJWOVAQF-GXENJMMDSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262460>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012434> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "ZDJFUJBCLDPOAC-MVBJAKBLSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264070>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012435> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "GYQHKHTYSHFLNG-QSZJIPLASA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000264086>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:3_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012436> a owl:Class;
  chebi:formula "C66H108O6";
  chebi:inchi "InChI=1S/C66H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36-37,40-41,44,46,49-50,53,63H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45,47-48,51-52,54-62H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-,49-46-,53-50-/t63-/m1/s1";
  chebi:inchikey "MBUJESILKJRZMD-SUFVYOMKSA-N";
  chebi:monoisotopicmass 9.96814592E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000254443>;
  lipidmaps-o:abbrev "TG 63:10";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012437> a owl:Class;
  chebi:formula "C65H94O6";
  chebi:inchi "InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,13-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m1/s1";
  chebi:inchikey "SPSBLRYGGKMXHD-PMRCMASFSA-N";
  chebi:monoisotopicmass 9.70705042E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184819>, <https://swisslipids.org/rdf/SLM_000236654>;
  lipidmaps-o:abbrev "TG 62:16";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012438> a owl:Class;
  chebi:formula "C69H128O6";
  chebi:inchi "InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-";
  chebi:inchikey "XDSPGKDYYRNYJI-IUPFWZBJSA-N";
  chebi:monoisotopicmass 1.052971092E3;
  rdfs:label "1,2,3-tri-(13Z-docosenoyl)-glycerol", "TG 22:1(13Z)/22:1(13Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000283220>;
  lipidmaps-o:abbrev "TG 66:3";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012439> a owl:Class;
  chebi:formula "C68H120O6";
  chebi:inchi "InChI=1S/C68H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,65H,4-15,18,21-24,27,30-33,36,39-64H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-/t65-/m1/s1";
  chebi:inchikey "LLWWSPMZHASSJW-RAKCUGEQSA-N";
  chebi:monoisotopicmass 1.032908492E3;
  rdfs:label "1-heneicosanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 21:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274077>;
  lipidmaps-o:abbrev "TG 65:6";
  lipidmaps-o:abbrevChains "TG 21:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012440> a owl:Class;
  chebi:formula "C69H126O6";
  chebi:inchi "InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,66H,4-15,17-18,20-24,26,29,31-33,35-36,38-65H2,1-3H3/b19-16-,28-25-,30-27-,37-34-/t66-/m0/s1";
  chebi:inchikey "RGNKRNXHCMVQFX-AWTHGJSFSA-N";
  chebi:monoisotopicmass 1.050955442E3;
  rdfs:label "1-docosanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 22:0/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000282203>;
  lipidmaps-o:abbrev "TG 66:4";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012441> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,38,41,47,50,64H,4-15,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "UEXYSXVSGOKBTN-MYYNINKASA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265115>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:4_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012442> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,37-38,41,47,50,64H,4-8,10-11,13-15,22-24,31-33,35-36,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "OJGPDHBVGSHOEG-YDVPMLFISA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262522>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:5_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012443> a owl:Class;
  chebi:formula "C68H126O6";
  chebi:inchi "InChI=1S/C68H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,65H,4-15,17-18,20-24,27,30-64H2,1-3H3/b19-16-,28-25-,29-26-/t65-/m1/s1";
  chebi:inchikey "DBSXXGCOUOHBPV-JBAJSHRNSA-N";
  chebi:monoisotopicmass 1.038955442E3;
  rdfs:label "1-heneicosanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 21:0/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277058>;
  lipidmaps-o:abbrev "TG 65:3";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012444> a owl:Class;
  chebi:formula "C69H130O6";
  chebi:inchi "InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,66H,4-15,17-18,20-24,26-27,29-65H2,1-3H3/b19-16-,28-25-/t66-/m0/s1";
  chebi:inchikey "AGNFNBVQRBKCLS-XEGSSOIXSA-N";
  chebi:monoisotopicmass 1.054986742E3;
  rdfs:label "1,2-didocosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 22:0/22:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000283547>;
  lipidmaps-o:abbrev "TG 66:2";
  lipidmaps-o:abbrevChains "TG 22:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012445> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,42-43,45-46,64H,4-15,22-24,31-32,35,38-41,44,47-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "YZOHVXPGRHBDFA-MULYCDOXSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262751>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:2_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012446> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41-42,45,64H,4-15,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "POARUBFGQOWLLG-CAUWHKASSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263712>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:3_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012447> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-42,45,47,50,64H,4-15,22-24,31-32,35,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "GDKDIOIPLTXYIT-UCAQEEQFSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261120>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:4_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012448> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "KAVWGLOKNUCFBQ-YBTVTNDYSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262639>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012449> a owl:Class;
  chebi:formula "C68H124O6";
  chebi:inchi "InChI=1S/C68H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,65H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-64H2,1-3H3/b19-16-,28-25-,37-34-,46-43-/t65-/m1/s1";
  chebi:inchikey "DFTOQDHHFSQBGE-ULOCHXCHSA-N";
  chebi:monoisotopicmass 1.036939792E3;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 21:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275936>;
  lipidmaps-o:abbrev "TG 65:4";
  lipidmaps-o:abbrevChains "TG 21:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012450> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "WLDFUNMRJUWNOW-NTRISLKGSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-eicosanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262553>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012451> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,42-43,45-46,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-41,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "IYJAQIJKNUPSDX-AWVBLAANSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262964>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012452> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,42,45,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "MFYQKHLQDSRNAU-MXAIRBEQSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263708>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:2_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012453> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-42,45,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "YPZSHDBTUGRHBL-GSEYLEAZSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261116>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:3_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012454> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "MRUIKUHMIDQZIM-IIFDFWFMSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262785>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012455> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "RXSHOMHYBVBUSG-IYGMCJSPSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262625>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:5_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012456> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,42,45,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,45-42-/t64-/m1/s1";
  chebi:inchikey "AJFMJBLBUHBJNR-SISDEPQGSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1,2-diheneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 21:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268633>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012457> a owl:Class;
  chebi:formula "C65H96O6";
  chebi:inchi "InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-6,13-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m1/s1";
  chebi:inchikey "VZXNRXJKABIFLM-ADTQIHRHSA-N";
  chebi:monoisotopicmass 9.72720692E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237882>;
  lipidmaps-o:abbrev "TG 62:15";
  lipidmaps-o:abbrevChains "TG 18:3_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012458> a owl:Class;
  chebi:formula "C66H106O6";
  chebi:inchi "InChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,41-42,44-45,50,53,63H,4-6,9,12-15,18,21-24,27,30-32,37-40,43,46-49,51-52,54-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-,53-50-/t63-/m1/s1";
  chebi:inchikey "CBULITMLRVDLHJ-BXJZQOEWSA-N";
  chebi:monoisotopicmass 9.94798942E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253343>;
  lipidmaps-o:abbrev "TG 63:11";
  lipidmaps-o:abbrevChains "TG 19:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012459> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51,54,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m1/s1";
  chebi:inchikey "WBAOZIPUMYGMJB-FVZGPFMOSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262560>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012460> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,42,45,51,54,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "VGRAMZVPXCTBPW-KTNSEPLVSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263740>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012461> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,42,45,51,54,64H,4-6,8-9,11-15,22-24,31-32,35,38-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "VEYJMRIMGDHGMK-GYNYTOAJSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261111>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:2_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012462> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,38,41-42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "CVEYEVKGLQBKBZ-MUFTWBNRSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262771>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012463> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "KMGDAGYAHVKDAI-GXCKBRRXSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262773>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:4_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012464> a owl:Class;
  chebi:formula "C66H106O6";
  chebi:inchi "InChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36-37,40-41,44,46,49-50,53,63H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45,47-48,51-52,54-62H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-,49-46-,53-50-/t63-/m1/s1";
  chebi:inchikey "MCZVYGJQFFXRRU-OZEJJNEQSA-N";
  chebi:monoisotopicmass 9.94798942E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253351>;
  lipidmaps-o:abbrev "TG 63:11";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012465> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,66H,4-15,17,20,22-24,26,29,31-33,35,38,40-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t66-/m0/s1";
  chebi:inchikey "PMNYIZZJERQHHZ-YCNYDZJGSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1-docosanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 22:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000280552>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012466> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,66H,4-15,17-18,20-24,31-33,35-36,38-65H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-/t66-/m0/s1";
  chebi:inchikey "RVSNTISAEDEOCM-HUKKVYDDSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1,2-di-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 22:1(13Z)/22:1(13Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000281376>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012467> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,38,41,47,50,64H,4-8,10-11,13-15,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "XPEUDJFOFOWWDT-YHBDYGFBSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263812>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:5_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012468> a owl:Class;
  chebi:formula "C68H122O6";
  chebi:inchi "InChI=1S/C68H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,65H,4-15,18,21-24,27,30-34,36-37,39-64H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-/t65-/m1/s1";
  chebi:inchikey "LUANZHOBWWEYHS-NTOOGRTFSA-N";
  chebi:monoisotopicmass 1.034924142E3;
  rdfs:label "1-heneicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 21:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275047>;
  lipidmaps-o:abbrev "TG 65:5";
  lipidmaps-o:abbrevChains "TG 21:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012469> a owl:Class;
  chebi:formula "C69H128O6";
  chebi:inchi "InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,66H,4-15,17-18,20-24,26,29,31-65H2,1-3H3/b19-16-,28-25-,30-27-/t66-/m0/s1";
  chebi:inchikey "MVJAHMCOEGFXGZ-JLLYYTJPSA-N";
  chebi:monoisotopicmass 1.052971092E3;
  rdfs:label "1-docosanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 22:0/22:1(13Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000282926>;
  lipidmaps-o:abbrev "TG 66:3";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012470> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-46,64H,4-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "GVOAYSQANQEZFL-CLPRJETQSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261431>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:3_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012471> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41-42,45,47,50,64H,4-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "KSESHCZQDQUHSV-FDSCQOSLSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262439>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:4_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012472> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-42,45,47,50,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "PWIOARJYQPVSFE-ZQPDITNRSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259747>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:5_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012473> a owl:Class;
  chebi:formula "C68H122O6";
  chebi:inchi "InChI=1S/C68H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,65H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-64H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-/t65-/m1/s1";
  chebi:inchikey "RUNKLEZJNAKTBY-MUCXBGEOSA-N";
  chebi:monoisotopicmass 1.034924142E3;
  rdfs:label "1-heneicosanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 21:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274898>;
  lipidmaps-o:abbrev "TG 65:5";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012474> a owl:Class;
  chebi:formula "C69H126O6";
  chebi:inchi "InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,66H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "LVPLZMFRGGVNDM-MJCAPEHNSA-N";
  chebi:monoisotopicmass 1.050955442E3;
  rdfs:label "1,2-didocosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 22:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000282291>;
  lipidmaps-o:abbrev "TG 66:4";
  lipidmaps-o:abbrevChains "TG 22:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012475> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,64H,4-6,9,12-15,18,21-24,31-32,35,38-41,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "HJROQILTQKXJCQ-VWJDMPLHSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261645>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012476> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,42-43,45-46,64H,4-6,8-9,11-15,22-24,31-32,35,38-41,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "XIUWWORAQGCSQF-PHKOYSSCSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261413>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:2_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012477> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,38,41-42,45,64H,4-6,8-9,11-15,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "ZDPOCGAMQRFDCK-PNYNYZHESA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262436>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:3_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012478> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-42,45,47,50,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "DJEZCBKDKAVCDH-STINQPPNSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259762>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:4_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012479> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "UBWFXDAPNMHEDA-XSIXCFAMSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261252>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012480> a owl:Class;
  chebi:formula "C68H122O6";
  chebi:inchi "InChI=1S/C68H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,65H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-64H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-/t65-/m1/s1";
  chebi:inchikey "RTKAUSCUKZTUMK-SNKGQDLASA-N";
  chebi:monoisotopicmass 1.034924142E3;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 21:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274884>;
  lipidmaps-o:abbrev "TG 65:5";
  lipidmaps-o:abbrevChains "TG 21:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012481> a owl:Class;
  chebi:formula "C66H104O6";
  chebi:inchi "InChI=1S/C66H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,41-42,44-45,50-51,53-54,63H,4-6,9,12-15,18,21-24,27,30-32,37-40,43,46-49,52,55-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-,53-50-,54-51-/t63-/m1/s1";
  chebi:inchikey "MYHPHKAALNXHEJ-UXBZRGTGSA-N";
  chebi:monoisotopicmass 9.92783292E2;
  rdfs:label "1-nonadecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187861>, <https://swisslipids.org/rdf/SLM_000252199>;
  lipidmaps-o:abbrev "TG 63:12";
  lipidmaps-o:abbrevChains "TG 19:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012482> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51,54,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m1/s1";
  chebi:inchikey "AWNCYBYWKSJIPR-LLRWQGAUSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261199>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012483> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m1/s1";
  chebi:inchikey "NIVWIKQOURFBSS-CHNORBSHSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261652>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012484> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,42,45,51,54,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "AGCHOXAONPWRMN-OUSJOHRHSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262430>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:2_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012485> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-42,45,51,54,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "CDBZTPJFNUSQIK-JIILHUBBSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259760>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:3_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012486> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "XVTWJMLKZMCOKF-IRPNUXFUSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261447>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012487> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "XHFOHFMWFXQHSA-JXZVRJQDSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261240>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:5_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012488> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "WSMFMNNOINOKCE-MVQLLMOKSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1,2-diheneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267617>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012489> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,66H,4-15,17,20,22-24,31-33,35,38,40-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t66-/m0/s1";
  chebi:inchikey "CQFPGLKCWJLFOQ-BYRLZZTBSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-(13Z-docosenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 22:1(13Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000279581>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012490> a owl:Class;
  chebi:formula "C68H124O6";
  chebi:inchi "InChI=1S/C68H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,65H,4-15,18,21-24,27,30-64H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t65-/m1/s1";
  chebi:inchikey "NGXQMNCUQKNJNF-MFDDRJPISA-N";
  chebi:monoisotopicmass 1.036939792E3;
  rdfs:label "1-heneicosanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 21:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276085>;
  lipidmaps-o:abbrev "TG 65:4";
  lipidmaps-o:abbrevChains "TG 21:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012491> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,36,39,66H,4-15,17,20,22-24,26,29,31-35,37-38,40-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,39-36-/t66-/m0/s1";
  chebi:inchikey "KRNKMJXGPGCPAN-QRHWDQAXSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1-docosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 22:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000281387>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012492> a owl:Class;
  chebi:formula "C69H126O6";
  chebi:inchi "InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,66H,4-15,17-18,20-24,31-65H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t66-/m0/s1";
  chebi:inchikey "JOPQHPYVDMGMRT-UAJGVSGSSA-N";
  chebi:monoisotopicmass 1.050955442E3;
  rdfs:label "1,2-di-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 22:1(13Z)/22:1(13Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000282229>;
  lipidmaps-o:abbrev "TG 66:4";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012493> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m1/s1";
  chebi:inchikey "MVJGAZPPKQYKHV-CZAPNKSTSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260072>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:4_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012494> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "JZSJXLXDHDPLCL-VYRGLAHESA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261095>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:5_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012495> a owl:Class;
  chebi:formula "C68H118O6";
  chebi:inchi "InChI=1S/C68H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43,46,65H,4-15,18,21-24,27,30-33,36,39-42,44-45,47-64H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-/t65-/m1/s1";
  chebi:inchikey "ACIGULPWKCWMTH-USRBLLBZSA-N";
  chebi:monoisotopicmass 1.030892842E3;
  rdfs:label "1-heneicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 21:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273057>;
  lipidmaps-o:abbrev "TG 65:7";
  lipidmaps-o:abbrevChains "TG 21:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012496> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,43,46,66H,4-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "LKMHLSFAVPIYAJ-HJVZEHRVSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1-docosanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000281473>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012497> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,42-43,45-46,64H,4-6,9,12-15,22-24,31-32,35,38-41,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "BUKLMCQYTJFFAP-DHGNNUQPSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260025>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:2_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012498> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "ZSOLUOWKPHGTLG-TWNOBUCSSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260056>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:3_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012499> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "ZGYXFFGVCKJLLP-YSOLQLPJSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261118>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:4_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012500> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-42,45,47,50,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "SSKSPKAYKRHRGK-KLEROBSPSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258594>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:5_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012501> a owl:Class;
  chebi:formula "C68H120O6";
  chebi:inchi "InChI=1S/C68H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,43,46,65H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-64H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-,46-43-/t65-/m1/s1";
  chebi:inchikey "JRRXWKHPULOIDX-HPNSYNKESA-N";
  chebi:monoisotopicmass 1.032908492E3;
  rdfs:label "1-heneicosanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 21:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273954>;
  lipidmaps-o:abbrev "TG 65:6";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012502> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,66H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "XRTKBRQAZFYZQZ-JFASTLEHSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1,2-didocosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000281459>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012503> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m1/s1";
  chebi:inchikey "CTWFFSLEXNQMJY-SAKSRZBJSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-eicosanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259804>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012504> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-6,9,12-15,18,21-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m1/s1";
  chebi:inchikey "NHABMECEXYOIDD-MAIKGDCLSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260238>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012505> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-6,8-9,11-15,22-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m1/s1";
  chebi:inchikey "QIIOPFFAWPCRMB-ICYCMEAGSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260032>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:2_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012506> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,38,41-42,45,51,54,64H,4-6,8-9,11-15,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "ATKUUTFEKAJEAS-NEOMLOFDSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000261115>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:3_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012507> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "INWSGRKRGKFCJV-COFNFWHQSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258601>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:4_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012508> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "OYRKLHVBWPPRLL-GWECYJIFSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259859>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012509> a owl:Class;
  chebi:formula "C68H120O6";
  chebi:inchi "InChI=1S/C68H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,52,55,65H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-51,53-54,56-64H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-,55-52-/t65-/m1/s1";
  chebi:inchikey "XWCCMQHIASEDGJ-SEXJGFFESA-N";
  chebi:monoisotopicmass 1.032908492E3;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273942>;
  lipidmaps-o:abbrev "TG 65:6";
  lipidmaps-o:abbrevChains "TG 21:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012510> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,66H,4-15,22-24,31-33,40-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-";
  chebi:inchikey "QTMFATHUGJFTIK-OWSTVCCQSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1,2,3-tri-(10Z,13Z,16Z-docosatrienoyl)-glycerol", "TG 22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277459>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:3_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012511> a owl:Class;
  chebi:formula "C69H126O6";
  chebi:inchi "InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,66H,4-15,17,20,22-24,26,29,31-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t66-/m0/s1";
  chebi:inchikey "UIVNLQWDUJCYBX-OYESQISKSA-N";
  chebi:monoisotopicmass 1.050955442E3;
  rdfs:label "1-docosanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 22:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000282240>;
  lipidmaps-o:abbrev "TG 66:4";
  lipidmaps-o:abbrevChains "TG 22:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012512> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,39,66H,4-15,17,20,22-24,31-35,37-38,40-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-/t66-/m0/s1";
  chebi:inchikey "OYMOSLQSOSRTQN-YTYTZQNGSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000280555>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012513> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m1/s1";
  chebi:inchikey "AISYNHSOHQCZGT-CDGPDFGTSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258677>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:5_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012514> a owl:Class;
  chebi:formula "C68H120O6";
  chebi:inchi "InChI=1S/C68H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,65H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-64H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t65-/m1/s1";
  chebi:inchikey "AIDPFFLGFSTWOC-DXSCWYIDSA-N";
  chebi:monoisotopicmass 1.032908492E3;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 21:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274074>;
  lipidmaps-o:abbrev "TG 65:6";
  lipidmaps-o:abbrevChains "TG 21:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012515> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,46,66H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "CCWJJXOWIORWAT-XBUIJEEQSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-docosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000279502>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012516> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,43,46,66H,4-15,17-18,20-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "RKJWIVRLGYGPBD-HJGQMQDDSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1,2-di-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000281116>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012517> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m1/s1";
  chebi:inchikey "QXXPDTYSISXVIP-YSCVZYEFSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258835>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:3_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012518> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m1/s1";
  chebi:inchikey "TUNOEJBYVDFUOQ-UDGXAIIDSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258858>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:4_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012519> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8,11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "ARAPTXHWWVQWPS-VPVYXUGNSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259745>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:5_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012520> a owl:Class;
  chebi:formula "C68H116O6";
  chebi:inchi "InChI=1S/C68H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43,46,65H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,44-45,47-64H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-/t65-/m1/s1";
  chebi:inchikey "JGRQBRJEASYASR-GPHWQKQRSA-N";
  chebi:monoisotopicmass 1.028877192E3;
  rdfs:label "1-heneicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 21:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272098>;
  lipidmaps-o:abbrev "TG 65:8";
  lipidmaps-o:abbrevChains "TG 21:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012521> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,43,46,66H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "BGEYDUVKWQCIKO-URTZNALWSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1-docosanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000280618>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012522> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,9,12-15,18,21-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m1/s1";
  chebi:inchikey "KETIHJZNVGHCJD-MISLAXQGSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258965>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012523> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-6,9,12-15,22-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m1/s1";
  chebi:inchikey "OODVYZJJSVEUET-YZBNMCITSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258815>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:2_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012524> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m1/s1";
  chebi:inchikey "KWJNENSNEOWDAC-RWROPKMDSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258842>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:3_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012525> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "SBZRCIVGYFGBAG-XKBMXLCVSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000259761>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:4_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012526> a owl:Class;
  chebi:formula "C67H102O6";
  chebi:inchi "InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-42,45,47,50-51,54,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "ADAQIXMGTJYFGL-UVXCCFGXSA-N";
  chebi:monoisotopicmass 1.002767642E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257487>;
  lipidmaps-o:abbrev "TG 64:14";
  lipidmaps-o:abbrevChains "TG 20:5_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012527> a owl:Class;
  chebi:formula "C68H118O6";
  chebi:inchi "InChI=1S/C68H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,43,46,52,55,65H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-64H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-,46-43-,55-52-/t65-/m1/s1";
  chebi:inchikey "ORQDADVBDVRCLT-VZOWQQSZSA-N";
  chebi:monoisotopicmass 1.030892842E3;
  rdfs:label "1-heneicosanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272983>;
  lipidmaps-o:abbrev "TG 65:7";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012528> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "LGWUXEVHJYMESY-RTYGHNHRSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1,2-didocosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000280606>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012529> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,66H,4-15,17,20,22-24,31-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t66-/m0/s1";
  chebi:inchikey "LUVQEMYLYLRRBX-LPTCSLHVSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1-(13Z-docosenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 22:1(13Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000281390>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012530> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,66H,4-15,22-24,31-33,35,38,40-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t66-/m1/s1";
  chebi:inchikey "ZIVLOGXASKTDBL-VNJWZHNSSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1,2-di-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278472>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:2_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012531> a owl:Class;
  chebi:formula "C68H116O6";
  chebi:inchi "InChI=1S/C68H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,65H,4-15,18,21-24,27,30-33,36,39-42,45,48-64H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t65-/m1/s1";
  chebi:inchikey "ITEKFWPTOPVEJO-XZKONUKISA-N";
  chebi:monoisotopicmass 1.028877192E3;
  rdfs:label "1-heneicosanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 21:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272029>;
  lipidmaps-o:abbrev "TG 65:8";
  lipidmaps-o:abbrevChains "TG 21:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012532> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,43,46,66H,4-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "NWHBCXPZKDGMDW-GKVJDJJRSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000280473>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012533> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,46,66H,4-15,17,20,22-24,31-33,35,38,40-42,44-45,47-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "ACPRGIBRGFDPDG-TWQJPFFRSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278426>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012534> a owl:Class;
  chebi:formula "C67H102O6";
  chebi:inchi "InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m1/s1";
  chebi:inchikey "INEVJURQYVMVJM-OXFVFMDPSA-N";
  chebi:monoisotopicmass 1.002767642E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257656>;
  lipidmaps-o:abbrev "TG 64:14";
  lipidmaps-o:abbrevChains "TG 20:4_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012535> a owl:Class;
  chebi:formula "C67H102O6";
  chebi:inchi "InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m1/s1";
  chebi:inchikey "XLGKFQMJJKUUJU-GHVXKKBFSA-N";
  chebi:monoisotopicmass 1.002767642E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257543>;
  lipidmaps-o:abbrev "TG 64:14";
  lipidmaps-o:abbrevChains "TG 20:5_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012536> a owl:Class;
  chebi:formula "C68H118O6";
  chebi:inchi "InChI=1S/C68H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,43,46,65H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-42,44-45,47-64H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t65-/m1/s1";
  chebi:inchikey "PVDJHSRUKLPRFW-ADHVQTKHSA-N";
  chebi:monoisotopicmass 1.030892842E3;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 21:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273055>;
  lipidmaps-o:abbrev "TG 65:7";
  lipidmaps-o:abbrevChains "TG 21:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012537> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,46,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "MIMGAMNTCRIJNX-BMQYICIDSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1-docosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278399>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012538> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,43,46,66H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "WKLITDGZHMRYLJ-CHPUWRAYSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1,2-di-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000280076>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012539> a owl:Class;
  chebi:formula "C67H102O6";
  chebi:inchi "InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,9,12-15,22-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m1/s1";
  chebi:inchikey "LMEVWFNPZWKYRR-BHLFNYFQSA-N";
  chebi:monoisotopicmass 1.002767642E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257638>;
  lipidmaps-o:abbrev "TG 64:14";
  lipidmaps-o:abbrevChains "TG 20:2_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012540> a owl:Class;
  chebi:formula "C67H102O6";
  chebi:inchi "InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m1/s1";
  chebi:inchikey "JJUINQFUIQXYSB-QNSPOSJGSA-N";
  chebi:monoisotopicmass 1.002767642E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257648>;
  lipidmaps-o:abbrev "TG 64:14";
  lipidmaps-o:abbrevChains "TG 20:3_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012541> a owl:Class;
  chebi:formula "C67H102O6";
  chebi:inchi "InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "UBTGIZXSSDZAKQ-BZEOWCDQSA-N";
  chebi:monoisotopicmass 1.002767642E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000257663>;
  lipidmaps-o:abbrev "TG 64:14";
  lipidmaps-o:abbrevChains "TG 20:4_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012542> a owl:Class;
  chebi:formula "C67H104O6";
  chebi:inchi "InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8,11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "WHEGAAUQEOVXIE-FKNLJJKXSA-N";
  chebi:monoisotopicmass 1.004783292E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000258593>;
  lipidmaps-o:abbrev "TG 64:13";
  lipidmaps-o:abbrevChains "TG 20:5_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012543> a owl:Class;
  chebi:formula "C68H114O6";
  chebi:inchi "InChI=1S/C68H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43,46,52,55,65H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,44-45,47-51,53-54,56-64H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,55-52-/t65-/m1/s1";
  chebi:inchikey "MBDXIWSYAIKCNG-PEKVNHRUSA-N";
  chebi:monoisotopicmass 1.026861542E3;
  rdfs:label "1-heneicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196442>, <https://swisslipids.org/rdf/SLM_000271223>;
  lipidmaps-o:abbrev "TG 65:9";
  lipidmaps-o:abbrevChains "TG 21:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012544> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "IFMIAHSJSBQVHF-XOOXOWNBSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-docosanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000279608>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012545> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,66H,4-15,22-24,31-33,35-36,38-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t66-/m1/s1";
  chebi:inchikey "UUGVVPRNSYNCPP-VTZSTWBYSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000279586>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:2_22:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012546> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,66H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "BAQRJOIVRIGKII-VTSSJZRLSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1-docosanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 22:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278486>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012547> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,43,46,66H,4-15,17,20,22-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "VXCQEKZHWDNJNE-WGLMLEPBSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000279531>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012548> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43,46,66H,4-15,22-24,31-33,40-42,44-45,47-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "YEBOGYHPGIYYRH-HCVHYUSVSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1,2-di-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276527>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:3_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012549> a owl:Class;
  chebi:formula "C67H100O6";
  chebi:inchi "InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,13-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m1/s1";
  chebi:inchikey "XJIDERHIZQADJP-ABZXXBJUSA-N";
  chebi:monoisotopicmass 1.000751992E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256430>;
  lipidmaps-o:abbrev "TG 64:15";
  lipidmaps-o:abbrevChains "TG 20:5_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012550> a owl:Class;
  chebi:formula "C68H114O6";
  chebi:inchi "InChI=1S/C68H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,65H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,45,48-64H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t65-/m1/s1";
  chebi:inchikey "OXXDIXKOEFLAPI-WFKWIMAPSA-N";
  chebi:monoisotopicmass 1.026861542E3;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 21:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196441>, <https://swisslipids.org/rdf/SLM_000271148>;
  lipidmaps-o:abbrev "TG 65:9";
  lipidmaps-o:abbrevChains "TG 21:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012551> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,43,46,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "BWCSIWYMYSMXQO-YVHKMMKNSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000279500>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012552> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,46,66H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "JZZZEPDODKDFRE-PRVHGNAGSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277416>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012553> a owl:Class;
  chebi:formula "C67H100O6";
  chebi:inchi "InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m1/s1";
  chebi:inchikey "HOZSAHHNHMYEEG-NIYLBQFESA-N";
  chebi:monoisotopicmass 1.000751992E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189630>, <https://swisslipids.org/rdf/SLM_000256490>;
  lipidmaps-o:abbrev "TG 64:15";
  lipidmaps-o:abbrevChains "TG 20:3_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012554> a owl:Class;
  chebi:formula "C67H100O6";
  chebi:inchi "InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "VCZRGVABEYFUQB-ZHZDVSGBSA-N";
  chebi:monoisotopicmass 1.000751992E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256492>;
  lipidmaps-o:abbrev "TG 64:15";
  lipidmaps-o:abbrevChains "TG 20:4_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012555> a owl:Class;
  chebi:formula "C67H100O6";
  chebi:inchi "InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "CVVHDHHCFPOIHG-ZZLDMXASSA-N";
  chebi:monoisotopicmass 1.000751992E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000256437>;
  lipidmaps-o:abbrev "TG 64:15";
  lipidmaps-o:abbrevChains "TG 20:5_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012556> a owl:Class;
  chebi:formula "C68H116O6";
  chebi:inchi "InChI=1S/C68H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,43,46,52,55,65H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-64H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t65-/m1/s1";
  chebi:inchikey "JMYIYEGSPKMBJI-ZMBODSNESA-N";
  chebi:monoisotopicmass 1.028877192E3;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272097>;
  lipidmaps-o:abbrev "TG 65:8";
  lipidmaps-o:abbrevChains "TG 21:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012557> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,46,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "QNMHBCIQCPLGAE-XPNHOIBHSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-docosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277392>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012558> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "OBIIUKXXKWJICP-VZSXPADASA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1,2-di-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278878>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012559> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,66H,4-15,22-24,31-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-";
  chebi:inchikey "VIJYFVICCQSQHZ-BBWANDEASA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1,2,3-tri-(13Z,16Z-docosadienoyl)-glycerol", "TG 22:2(13Z,16Z)/22:2(13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000280564>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:2_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012560> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,45-46,48,66H,4-15,17,20,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "MBGAEVBAAYGIHF-RSNQSYSPSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-(13Z-docosenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277819>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012561> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-35,37-38,43,46,66H,4-15,22-24,31-33,36,39-42,44-45,47-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-/t66-/m0/s1";
  chebi:inchikey "HXMDULXJXJZENM-AOQGVINPSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277458>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:2_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012562> a owl:Class;
  chebi:formula "C68H112O6";
  chebi:inchi "InChI=1S/C68H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,65H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,45,48-64H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t65-/m1/s1";
  chebi:inchikey "QDGGNISFRFBSRW-SKOXEXFTSA-N";
  chebi:monoisotopicmass 1.024845892E3;
  rdfs:label "1-heneicosanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 21:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270296>;
  lipidmaps-o:abbrev "TG 65:10";
  lipidmaps-o:abbrevChains "TG 21:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012563> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "ITHVFHCYWZSJDL-YATNSJKXSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277484>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012564> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,43,46,66H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "XUHWPRAFNNDCAY-KQIASONNSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278424>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012565> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43,46,66H,4-6,8-9,11-15,22-24,31-33,40-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "NSXHFUNPPLJNEE-MNDIOBARSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1,2-di-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275582>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:3_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012566> a owl:Class;
  chebi:formula "C67H98O6";
  chebi:inchi "InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m1/s1";
  chebi:inchikey "YTUOPIQMPACLHU-COAIKULTSA-N";
  chebi:monoisotopicmass 9.98736342E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255414>;
  lipidmaps-o:abbrev "TG 64:16";
  lipidmaps-o:abbrevChains "TG 20:4_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012567> a owl:Class;
  chebi:formula "C67H98O6";
  chebi:inchi "InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,13-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "HDDQMCXWWOULJF-UGSDASCOSA-N";
  chebi:monoisotopicmass 9.98736342E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255394>;
  lipidmaps-o:abbrev "TG 64:16";
  lipidmaps-o:abbrevChains "TG 20:5_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012568> a owl:Class;
  chebi:formula "C68H112O6";
  chebi:inchi "InChI=1S/C68H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52,55,65H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,45,48-51,53-54,56-64H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-/t65-/m1/s1";
  chebi:inchikey "HSXCKCXVLVRILK-FSQPRPCHSA-N";
  chebi:monoisotopicmass 1.024845892E3;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270303>;
  lipidmaps-o:abbrev "TG 65:10";
  lipidmaps-o:abbrevChains "TG 21:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012569> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,43,46,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "IMLJIVUVLRRMIE-KRIYKFRXSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278398>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012570> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,46,52,55,66H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "PEGUODARIPMIOF-LSLLYCHPSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276482>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012571> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43,45-46,48,66H,4-15,22-24,31-33,40-42,44,47,49-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "ZRDAVMJTNTYXMC-BEANTXCYSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275501>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:3_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012572> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,43,46,66H,4-15,22-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "APXMVRHOCXAJJJ-AJEKYZFYSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000278469>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:2_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012573> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,66H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "CGIDYRDKQLZRCC-XQLSLUMGSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-docosanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276549>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012574> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,45-46,48,66H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "DPKRGNCGYSGMOV-VINIEHEJSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276859>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012575> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,43,46,66H,4-6,8-9,11-15,22-24,31-33,36,39-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-/t66-/m0/s1";
  chebi:inchikey "HBTFSJCKUUSFAL-JQZVBOFASA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276525>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:2_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012576> a owl:Class;
  chebi:formula "C67H96O6";
  chebi:inchi "InChI=1S/C67H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,13-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m1/s1";
  chebi:inchikey "JSWAQOSPCMGEOW-ALXMKQOSSA-N";
  chebi:monoisotopicmass 9.96720692E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180848>, <https://swisslipids.org/rdf/SLM_000254371>;
  lipidmaps-o:abbrev "TG 64:17";
  lipidmaps-o:abbrevChains "TG 20:5_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012577> a owl:Class;
  chebi:formula "C68H110O6";
  chebi:inchi "InChI=1S/C68H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52,55,65H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,45,48-51,53-54,56-64H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-/t65-/m1/s1";
  chebi:inchikey "ANLBHJBOILIBGR-MYYBRQSMSA-N";
  chebi:monoisotopicmass 1.022830242E3;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000269410>;
  lipidmaps-o:abbrev "TG 65:11";
  lipidmaps-o:abbrevChains "TG 21:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012578> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "HVBMCOSHNGGPAS-RIBNZXNBSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276556>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012579> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,43,46,52,55,66H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "HFLSQOHZZQPWKH-KKJQMAAWSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277415>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012580> a owl:Class;
  chebi:formula "C69H110O6";
  chebi:inchi "InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43,46,52,55,66H,4-6,8-9,11-15,22-24,31-33,40-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "MNABNYXLIOGZMP-UPTXWJAYSA-N";
  chebi:monoisotopicmass 1.034830242E3;
  rdfs:label "1,2-di-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274561>;
  lipidmaps-o:abbrev "TG 66:12";
  lipidmaps-o:abbrevChains "TG 22:3_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012581> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,45-46,48,66H,4-15,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "RPYLULHNGZCKOQ-DEECHLHXSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276439>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:2_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012582> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,66H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "RVHKTHXRNGBXGU-NAPSCGMBSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-(13Z-docosenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275869>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012583> a owl:Class;
  chebi:formula "C69H110O6";
  chebi:inchi "InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43,45-46,48,66H,4-6,8-9,11-15,22-24,31-33,40-42,44,47,49-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "SFDPGJTZOPNUOI-FHUBCNBISA-N";
  chebi:monoisotopicmass 1.034830242E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274489>;
  lipidmaps-o:abbrev "TG 66:12";
  lipidmaps-o:abbrevChains "TG 22:3_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012584> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,43,46,66H,4-6,8-9,11-15,22-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "WXHXDCJBEXFKBN-WMLGZSSUSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277455>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:2_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012585> a owl:Class;
  chebi:formula "C68H108O6";
  chebi:inchi "InChI=1S/C68H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52-53,55-56,65H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,45,48-51,54,57-64H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-/t65-/m1/s1";
  chebi:inchikey "PIARVBOPLDCRHK-FYGGYCLQSA-N";
  chebi:monoisotopicmass 1.020814592E3;
  rdfs:label "1-heneicosanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268425>;
  lipidmaps-o:abbrev "TG 65:12";
  lipidmaps-o:abbrevChains "TG 21:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012586> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "YVYZRCFMYOADRV-GLCWRSOFSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275597>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012587> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "SUGNZZCEDRBJIP-PCPXDMJCSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275876>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012588> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,43,46,52,55,66H,4-6,8-9,11-15,22-24,31-33,36,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "XSGVUELKOXGELQ-LSXWJZPVSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275581>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:2_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012589> a owl:Class;
  chebi:formula "C69H110O6";
  chebi:inchi "InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,66H,4-15,22-24,31-33,40-42,49-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-";
  chebi:inchikey "PQXBQQQOOSVJSE-QSEXIABDSA-N";
  chebi:monoisotopicmass 1.034830242E3;
  rdfs:label "1,2,3-tri-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycerol", "TG 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274717>;
  lipidmaps-o:abbrev "TG 66:12";
  lipidmaps-o:abbrevChains "TG 22:4_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012590> a owl:Class;
  chebi:formula "C69H108O6";
  chebi:inchi "InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43,45-46,48,66H,4-6,8,11,13-15,22-24,31-33,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "TUAUJAABQBRTMG-LDPVVPPFSA-N";
  chebi:monoisotopicmass 1.032814592E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273603>;
  lipidmaps-o:abbrev "TG 66:13";
  lipidmaps-o:abbrevChains "TG 22:3_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012591> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,45-46,48,66H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "URKWPQKYRUZJMS-MJGNZVOLSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275485>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:2_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012592> a owl:Class;
  chebi:formula "C69H110O6";
  chebi:inchi "InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m0/s1";
  chebi:inchikey "DIGZZZAVYYZPCI-RUGXTEGNSA-N";
  chebi:monoisotopicmass 1.034830242E3;
  rdfs:label "1-docosanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274565>;
  lipidmaps-o:abbrev "TG 66:12";
  lipidmaps-o:abbrevChains "TG 22:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012593> a owl:Class;
  chebi:formula "C69H110O6";
  chebi:inchi "InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "RYUSJRDRRPLWCI-WBUQCCOFSA-N";
  chebi:monoisotopicmass 1.034830242E3;
  rdfs:label "1-(13Z-docosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274819>;
  lipidmaps-o:abbrev "TG 66:12";
  lipidmaps-o:abbrevChains "TG 22:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012594> a owl:Class;
  chebi:formula "C69H108O6";
  chebi:inchi "InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43,45-46,48,52,55,66H,4-6,8-9,11-15,22-24,31-33,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "CBZWDTARKWRTLE-JNZLDNRHSA-N";
  chebi:monoisotopicmass 1.032814592E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273610>;
  lipidmaps-o:abbrev "TG 66:13";
  lipidmaps-o:abbrevChains "TG 22:3_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012595> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,43,46,52,55,66H,4-6,8-9,11-15,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "XDBHEVVICVLNRK-QZBGYVBWSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276522>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:2_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012596> a owl:Class;
  chebi:formula "C69H110O6";
  chebi:inchi "InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,66H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "OEPAOCMIPWFVPX-ZQARKRTISA-N";
  chebi:monoisotopicmass 1.034830242E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274466>;
  lipidmaps-o:abbrev "TG 66:12";
  lipidmaps-o:abbrevChains "TG 22:2_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012597> a owl:Class;
  chebi:formula "C69H108O6";
  chebi:inchi "InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t66-/m0/s1";
  chebi:inchikey "JFPHGLPEDTZRFA-RLZUHOFKSA-N";
  chebi:monoisotopicmass 1.032814592E3;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273821>;
  lipidmaps-o:abbrev "TG 66:13";
  lipidmaps-o:abbrevChains "TG 22:4_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012598> a owl:Class;
  chebi:formula "C69H108O6";
  chebi:inchi "InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m0/s1";
  chebi:inchikey "QEHLKEDXLONCKW-KUQXYSJJSA-N";
  chebi:monoisotopicmass 1.032814592E3;
  rdfs:label "1-(13Z-docosenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273901>;
  lipidmaps-o:abbrev "TG 66:13";
  lipidmaps-o:abbrevChains "TG 22:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012599> a owl:Class;
  chebi:formula "C69H106O6";
  chebi:inchi "InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43,45-46,48,52,55,66H,4-6,8,11,13-15,22-24,31-33,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "BGEIXHAVXQVDDH-WXBPKHESSA-N";
  chebi:monoisotopicmass 1.030798942E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272730>;
  lipidmaps-o:abbrev "TG 66:14";
  lipidmaps-o:abbrevChains "TG 22:3_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012600> a owl:Class;
  chebi:formula "C69H110O6";
  chebi:inchi "InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "NLZUTUPTJWIJSU-AADRQKGHSA-N";
  chebi:monoisotopicmass 1.034830242E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000274473>;
  lipidmaps-o:abbrev "TG 66:12";
  lipidmaps-o:abbrevChains "TG 22:2_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012601> a owl:Class;
  chebi:formula "C69H106O6";
  chebi:inchi "InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t66-/m0/s1";
  chebi:inchikey "DGDDTNQOOGXCSJ-YMHCNCDYSA-N";
  chebi:monoisotopicmass 1.030798942E3;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272900>;
  lipidmaps-o:abbrev "TG 66:14";
  lipidmaps-o:abbrevChains "TG 22:4_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012602> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43,45-46,48,52,54-55,57,66H,4-6,8,11,13-15,22-24,31-33,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m0/s1";
  chebi:inchikey "VLTLCHZTIFJBPF-SPLKRJAJSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "1-(10Z,13Z,16Z-docosatrienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271879>;
  lipidmaps-o:abbrev "TG 66:15";
  lipidmaps-o:abbrevChains "TG 22:3_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012603> a owl:Class;
  chebi:formula "C69H108O6";
  chebi:inchi "InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "JJQSWWQIJVQRJN-VFKZOLKWSA-N";
  chebi:monoisotopicmass 1.032814592E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000273595>;
  lipidmaps-o:abbrev "TG 66:13";
  lipidmaps-o:abbrevChains "TG 22:2_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012604> a owl:Class;
  chebi:formula "C69H106O6";
  chebi:inchi "InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,52,55,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "ZYOXLVMKOLUHHN-OGEWOWHFSA-N";
  chebi:monoisotopicmass 1.030798942E3;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272907>;
  lipidmaps-o:abbrev "TG 66:14";
  lipidmaps-o:abbrevChains "TG 22:4_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012605> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,66H,4-6,13-15,22-24,31-33,40-42,49-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-";
  chebi:inchikey "DGICWFCKGUURMM-UZBXBHHFSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "1,2,3-tri-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycerol", "TG 22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271912>;
  lipidmaps-o:abbrev "TG 66:15";
  lipidmaps-o:abbrevChains "TG 22:5_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012606> a owl:Class;
  chebi:formula "C69H106O6";
  chebi:inchi "InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m0/s1";
  chebi:inchikey "FDCMIMKAARHDPO-IORSDWSFSA-N";
  chebi:monoisotopicmass 1.030798942E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000272728>;
  lipidmaps-o:abbrev "TG 66:14";
  lipidmaps-o:abbrevChains "TG 22:2_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012607> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,52,55,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "KTMDGQSGHALPJU-CYLOGYGFSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271985>;
  lipidmaps-o:abbrev "TG 66:15";
  lipidmaps-o:abbrevChains "TG 22:4_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012608> a owl:Class;
  chebi:formula "C69H102O6";
  chebi:inchi "InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,52,54-55,57,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,57-54-/t66-/m0/s1";
  chebi:inchikey "VBZQCOIKWIUHOH-QNKGWUBTSA-N";
  chebi:monoisotopicmass 1.026767642E3;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271115>;
  lipidmaps-o:abbrev "TG 66:16";
  lipidmaps-o:abbrevChains "TG 22:4_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012609> a owl:Class;
  chebi:formula "C69H102O6";
  chebi:inchi "InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,52,55,66H,4-6,13-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "APPYMGGLGQJFTD-OLXXYEQNSA-N";
  chebi:monoisotopicmass 1.026767642E3;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000271082>;
  lipidmaps-o:abbrev "TG 66:16";
  lipidmaps-o:abbrevChains "TG 22:5_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012610> a owl:Class;
  chebi:formula "C69H100O6";
  chebi:inchi "InChI=1S/C69H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,52,54-55,57,66H,4-6,13-15,22-24,31-33,40-42,49-51,53,56,58-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,57-54-/t66-/m0/s1";
  chebi:inchikey "QTVBBVGKECUDNU-ABKJBIKQSA-N";
  chebi:monoisotopicmass 1.024751992E3;
  rdfs:label "1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000270265>;
  lipidmaps-o:abbrev "TG 66:17";
  lipidmaps-o:abbrevChains "TG 22:5_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012611> a owl:Class;
  chebi:formula "C69H98O6";
  chebi:inchi "InChI=1S/C69H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,52-57,66H,4-6,13-15,22-24,31-33,40-42,49-51,58-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-,57-54-";
  chebi:inchikey "SOFMPBOQLPVEQZ-LBUXZKOBSA-N";
  chebi:monoisotopicmass 1.022736342E3;
  rdfs:label "1,2,3-tri-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol", "TG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_147311>, <https://swisslipids.org/rdf/SLM_000269396>;
  lipidmaps-o:abbrev "TG 66:18";
  lipidmaps-o:abbrevChains "TG 22:6_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012612> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,36,39,54H,4-24,27,30-35,37-38,40-53H2,1-3H3/b28-25-,29-26-,39-36-";
  chebi:inchikey "RNRYHBZEDMSASX-BFNABUHGSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,3-di-(9Z-octadecenoyl)-2-(6Z-octadecenoyl)-glycerol", "TG 18:1(9Z)/18:1(6Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174545>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012613> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,34-35,37-38,54H,4-26,28-29,31-33,36,39-53H2,1-3H3/b30-27-,37-34-,38-35-";
  chebi:inchikey "MVLRISQGDSAUDJ-GVEBPXNPSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,3-di-(6Z-octadecenoyl)-2-(9Z-octadecenoyl)-glycerol", "TG 18:1(6Z)/18:1(9Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174631>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012614> a owl:Class;
  chebi:formula "C50H89D5O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2)46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3/h22,25,47H,4-21,23-24,26-46H2,1-3H3/b25-22-/i45D2,46D2,47D";
  chebi:inchikey "ZURCUFHSCCLXMJ-HPIRUJEDSA-N";
  chebi:monoisotopicmass 7.95736425E2;
  rdfs:label "1,3-dipentadecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol (d5)", "TG 15:0/17:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrevChains "TG 15:0_15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012615> a owl:Class;
  chebi:formula "C9H14O6";
  chebi:inchi "InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3";
  chebi:inchikey "URAYPUMNDPQOKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1807904E2;
  rdfs:label "1,2,3-triacetyl-sn-glycerol", "Triacetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9661> .

<https://www.lipidmaps.org/rdf/LMGL03012616> a owl:Class;
  chebi:formula "C45H86O6";
  chebi:inchi "InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3";
  chebi:inchikey "DUXYWXYOBMKGIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.22642442E2;
  rdfs:label "1,2,3-tritetradecanoyl-sn-glycerol", "TG 14:0/14:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77391>, <https://swisslipids.org/rdf/SLM_000126375>;
  lipidmaps-o:abbrev "TG 42:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL03012617> a owl:Class;
  chebi:formula "C33H62O6";
  chebi:inchi "InChI=1S/C33H62O6/c1-4-7-10-13-16-19-22-25-31(34)37-28-30(39-33(36)27-24-21-18-15-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3";
  chebi:inchikey "LADGBHLMCUINGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.54454641E2;
  rdfs:label "1,2,3-tricaprinoyl-glycerol", "1,2,3-tridecanoyl-sn-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77388> .

<https://www.lipidmaps.org/rdf/LMGL03012618> a owl:Class;
  chebi:formula "C39H74O6";
  chebi:inchi "InChI=1S/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3";
  chebi:inchikey "VMPHSYLJUKZBJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.38548541E2;
  rdfs:label "1,2,3-tridodecanoyl-sn-sn-glycerol", "Trilauroyl-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77389>, <https://swisslipids.org/rdf/SLM_000121575>;
  lipidmaps-o:abbrev "TG 36:0" .

<https://www.lipidmaps.org/rdf/LMGL03012619> a owl:Class;
  chebi:formula "C42H80O6";
  chebi:inchi "InChI=1S/C42H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-39(48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3";
  chebi:inchikey "UDXANBFMQUOKTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.80595491E2;
  rdfs:label "1,2,3-tritridecanoyl-sn-glycerol", "TG 13:0/13:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177670>, <https://swisslipids.org/rdf/SLM_000123902>;
  lipidmaps-o:abbrev "TG 39:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGL03012620> a owl:Class;
  chebi:formula "C45H80O6";
  chebi:inchi "InChI=1S/C45H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13-18,42H,4-12,19-41H2,1-3H3/b16-13-,17-14-,18-15-";
  chebi:inchikey "JNMDCUOOYCRSIP-WLFVLELZSA-N";
  chebi:monoisotopicmass 7.16595491E2;
  rdfs:label "1,2,3-tri-(9Z-tetradecenoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183132>, <https://swisslipids.org/rdf/SLM_000125792>;
  lipidmaps-o:abbrev "TG 42:3";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03012621> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-45(54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3";
  chebi:inchikey "CLJLWABDLPQTHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1,2,3-tripentadecanoyl-sn-glycerol", "TG 15:0/15:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140929>, <https://swisslipids.org/rdf/SLM_000130172>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012622> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-45(54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,45H,4-15,22-44H2,1-3H3/b19-16-,20-17-,21-18-";
  chebi:inchikey "ONPXYEULBZRYSX-JFJOQQEJSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1,2,3-tri-(9Z-pentadecenoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012623> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,54H,4-15,22-24,31-33,40-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-";
  chebi:inchikey "QTQWNJYEXZLCRR-OWSTVCCQSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1,2,3-tri-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166151>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012624> a owl:Class;
  chebi:formula "C57H86O6";
  chebi:inchi "InChI=1S/C57H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,54H,4-6,13-15,22-24,31-33,40-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-";
  chebi:inchikey "KRDAECBJYSCYFZ-ZHKGMDDBSA-N";
  chebi:monoisotopicmass 8.66642442E2;
  rdfs:label "1,2,3-tri-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol", "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185809>, <https://swisslipids.org/rdf/SLM_000162304>;
  lipidmaps-o:abbrev "TG 54:12";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012625> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h28-33,57H,4-27,34-56H2,1-3H3/b31-28-,32-29-,33-30-";
  chebi:inchikey "ZMKRXODJXRSUGE-XNQILKFJSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1,2,3-tri9Z-nonadecenoyl-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012626> a owl:Class;
  chebi:formula "C69H128O6";
  chebi:inchi "InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h31-36,66H,4-30,37-65H2,1-3H3/b34-31-,35-32-,36-33-";
  chebi:inchikey "BIXZCRFRTNYIBY-TUIVHVJNSA-N";
  chebi:monoisotopicmass 1.052971092E3;
  rdfs:label "1,2,3-tri11Z-docosenoyl-sn-glycerol", "TG 22:1(11Z)/22:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:3";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012627> a owl:Class;
  chebi:formula "C40H76O6";
  chebi:inchi "InChI=1S/C40H76O6/c1-4-7-10-13-16-19-22-24-27-30-33-39(42)45-36-37(46-40(43)34-31-28-25-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1";
  chebi:inchikey "OERJCCATXMXPHT-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.52564191E2;
  rdfs:label "1,2-didodecanoyl-3-tridecanoyl-sn-glycerol", "TG 12:0/12:0/13:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122340>;
  lipidmaps-o:abbrev "TG 37:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGL03012628> a owl:Class;
  chebi:formula "C41H78O6";
  chebi:inchi "InChI=1S/C41H78O6/c1-4-7-10-13-16-19-20-23-25-28-31-34-40(43)46-37-38(47-41(44)35-32-29-26-22-18-15-12-9-6-3)36-45-39(42)33-30-27-24-21-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1";
  chebi:inchikey "SMUUMIRCIBXLGI-KXQOOQHDSA-N";
  chebi:monoisotopicmass 6.66579841E2;
  rdfs:label "1,2-didodecanoyl-3-tetradecanoyl-sn-glycerol", "TG 12:0/12:0/14:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123162>;
  lipidmaps-o:abbrev "TG 38:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL03012629> a owl:Class;
  chebi:formula "C41H76O6";
  chebi:inchi "InChI=1S/C41H76O6/c1-4-7-10-13-16-19-20-23-25-28-31-34-40(43)46-37-38(47-41(44)35-32-29-26-22-18-15-12-9-6-3)36-45-39(42)33-30-27-24-21-17-14-11-8-5-2/h13,16,38H,4-12,14-15,17-37H2,1-3H3/b16-13-/t38-/m1/s1";
  chebi:inchikey "JDQBYXSVBWZGCO-UFGQLICCSA-N";
  chebi:monoisotopicmass 6.64564191E2;
  rdfs:label "1,2-didodecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol", "TG 12:0/12:0/14:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000122924>;
  lipidmaps-o:abbrev "TG 38:1";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03012630> a owl:Class;
  chebi:formula "C42H80O6";
  chebi:inchi "InChI=1S/C42H80O6/c1-4-7-10-13-16-19-20-21-24-26-29-32-35-41(44)47-38-39(48-42(45)36-33-30-27-23-18-15-12-9-6-3)37-46-40(43)34-31-28-25-22-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1";
  chebi:inchikey "WQFIBIGMXQGDCU-LDLOPFEMSA-N";
  chebi:monoisotopicmass 6.80595491E2;
  rdfs:label "1,2-didodecanoyl-3-pentadecanoyl-sn-glycerol", "TG 12:0/12:0/15:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123895>;
  lipidmaps-o:abbrev "TG 39:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012631> a owl:Class;
  chebi:formula "C42H78O6";
  chebi:inchi "InChI=1S/C42H78O6/c1-4-7-10-13-16-19-20-21-24-26-29-32-35-41(44)47-38-39(48-42(45)36-33-30-27-23-18-15-12-9-6-3)37-46-40(43)34-31-28-25-22-17-14-11-8-5-2/h16,19,39H,4-15,17-18,20-38H2,1-3H3/b19-16-/t39-/m1/s1";
  chebi:inchikey "KPAWLMZHGVSXAL-IHOZPWCXSA-N";
  chebi:monoisotopicmass 6.78579841E2;
  rdfs:label "1,2-didodecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 12:0/12:0/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189609>;
  lipidmaps-o:abbrev "TG 39:1";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012632> a owl:Class;
  chebi:formula "C43H82O6";
  chebi:inchi "InChI=1S/C43H82O6/c1-4-7-10-13-16-19-20-21-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-24-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1";
  chebi:inchikey "XTHFMIVZMLNNFC-RRHRGVEJSA-N";
  chebi:monoisotopicmass 6.94611141E2;
  rdfs:label "1,2-didodecanoyl-3-hexadecanoyl-sn-glycerol", "TG 12:0/12:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124734>;
  lipidmaps-o:abbrev "TG 40:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012633> a owl:Class;
  chebi:formula "C43H80O6";
  chebi:inchi "InChI=1S/C43H80O6/c1-4-7-10-13-16-19-20-21-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-24-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-17-14-11-8-5-2/h19-20,40H,4-18,21-39H2,1-3H3/b20-19-/t40-/m1/s1";
  chebi:inchikey "GKTDXHXZBFIZJU-OIJJMQLXSA-N";
  chebi:monoisotopicmass 6.92595491E2;
  rdfs:label "1,2-didodecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 12:0/12:0/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189611>, <https://swisslipids.org/rdf/SLM_000124504>;
  lipidmaps-o:abbrev "TG 40:1";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012634> a owl:Class;
  chebi:formula "C44H84O6";
  chebi:inchi "InChI=1S/C44H84O6/c1-4-7-10-13-16-19-20-21-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1";
  chebi:inchikey "CLXCJFVOXQVVGV-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.08626791E2;
  rdfs:label "1,2-didodecanoyl-3-heptadecanoyl-sn-glycerol", "TG 12:0/12:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125463>;
  lipidmaps-o:abbrev "TG 41:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012635> a owl:Class;
  chebi:formula "C44H82O6";
  chebi:inchi "InChI=1S/C44H82O6/c1-4-7-10-13-16-19-20-21-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-17-14-11-8-5-2/h20-21,41H,4-19,22-40H2,1-3H3/b21-20-/t41-/m1/s1";
  chebi:inchikey "KHLRTODJBSVAGV-HFWGUVFESA-N";
  chebi:monoisotopicmass 7.06611141E2;
  rdfs:label "1,2-didodecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/12:0/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 41:1";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012636> a owl:Class;
  chebi:formula "C44H80O6";
  chebi:inchi "InChI=1S/C44H80O6/c1-4-7-10-13-16-19-20-21-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-17-14-11-8-5-2/h13,16,20-21,41H,4-12,14-15,17-19,22-40H2,1-3H3/b16-13-,21-20-/t41-/m1/s1";
  chebi:inchikey "BIXMJAWVGLHDCK-PLMIHXBSSA-N";
  chebi:monoisotopicmass 7.04595491E2;
  rdfs:label "1,2-didodecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 12:0/12:0/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 41:2";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012637> a owl:Class;
  chebi:formula "C45H86O6";
  chebi:inchi "InChI=1S/C45H86O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1";
  chebi:inchikey "SSNHORWSLGYYOE-HUESYALOSA-N";
  chebi:monoisotopicmass 7.22642442E2;
  rdfs:label "1,2-didodecanoyl-3-octadecanoyl-sn-glycerol", "TG 12:0/12:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126367>;
  lipidmaps-o:abbrev "TG 42:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012638> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h21-22,42H,4-20,23-41H2,1-3H3/b22-21-/t42-/m1/s1";
  chebi:inchikey "VHSCSWKCDUHRCW-KNWKQHDPSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1,2-didodecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/12:0/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126116>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012639> a owl:Class;
  chebi:formula "C45H82O6";
  chebi:inchi "InChI=1S/C45H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h16,19,21-22,42H,4-15,17-18,20,23-41H2,1-3H3/b19-16-,22-21-/t42-/m1/s1";
  chebi:inchikey "NGJOPKIPWMIMHJ-FBRYIYLHSA-N";
  chebi:monoisotopicmass 7.18611141E2;
  rdfs:label "1,2-didodecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 12:0/12:0/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125920>;
  lipidmaps-o:abbrev "TG 42:2";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012640> a owl:Class;
  chebi:formula "C45H80O6";
  chebi:inchi "InChI=1S/C45H80O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h16,19,21-22,24,27,42H,4-15,17-18,20,23,25-26,28-41H2,1-3H3/b19-16-,22-21-,27-24-/t42-/m1/s1";
  chebi:inchikey "AEZJLZUHFZXJOX-XERMTKJISA-N";
  chebi:monoisotopicmass 7.16595491E2;
  rdfs:label "1,2-didodecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 12:0/12:0/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125794>;
  lipidmaps-o:abbrev "TG 42:3";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012641> a owl:Class;
  chebi:formula "C45H80O6";
  chebi:inchi "InChI=1S/C45H80O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h7,10,16,19,21-22,42H,4-6,8-9,11-15,17-18,20,23-41H2,1-3H3/b10-7-,19-16-,22-21-/t42-/m1/s1";
  chebi:inchikey "BCWKUTNUIRMUPD-CXWHCAHXSA-N";
  chebi:monoisotopicmass 7.16595491E2;
  rdfs:label "1,2-didodecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 12:0/12:0/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125793>;
  lipidmaps-o:abbrev "TG 42:3";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012642> a owl:Class;
  chebi:formula "C45H78O6";
  chebi:inchi "InChI=1S/C45H78O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h7,10,16,19,21-22,24,27,42H,4-6,8-9,11-15,17-18,20,23,25-26,28-41H2,1-3H3/b10-7-,19-16-,22-21-,27-24-/t42-/m1/s1";
  chebi:inchikey "OYAYLTJKQJNLBJ-QHEOWJMWSA-N";
  chebi:monoisotopicmass 7.14579841E2;
  rdfs:label "1,2-didodecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol", "TG 12:0/12:0/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125708>;
  lipidmaps-o:abbrev "TG 42:4";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012643> a owl:Class;
  chebi:formula "C46H88O6";
  chebi:inchi "InChI=1S/C46H88O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1";
  chebi:inchikey "LKUSHYRRIVCBLN-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.36658092E2;
  rdfs:label "1,2-didodecanoyl-3-nonadecanoyl-sn-glycerol", "TG 12:0/12:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186529>, <https://swisslipids.org/rdf/SLM_000127334>;
  lipidmaps-o:abbrev "TG 43:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012644> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-17-14-11-8-5-2/h22-23,43H,4-21,24-42H2,1-3H3/b23-22-/t43-/m1/s1";
  chebi:inchikey "GKWJYHGIRPQDSW-WWRUAWPISA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1,2-didodecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/12:0/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012645> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "WHPQIRWYYJWYIM-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1,2-didodecanoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/12:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178807>, <https://swisslipids.org/rdf/SLM_000128600>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012646> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h21-22,44H,4-20,23-43H2,1-3H3/b22-21-/t44-/m1/s1";
  chebi:inchikey "GRNYLLDULGFJIH-DMKFJGBSSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1,2-didodecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/12:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128259>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012647> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h16,19,21-22,44H,4-15,17-18,20,23-43H2,1-3H3/b19-16-,22-21-/t44-/m1/s1";
  chebi:inchikey "CVVRPLLCUNBBAA-VOXCOYEFSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1,2-didodecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/12:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127967>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012648> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h16,19,21-22,24-25,44H,4-15,17-18,20,23,26-43H2,1-3H3/b19-16-,22-21-,25-24-/t44-/m1/s1";
  chebi:inchikey "VQTVLMYSWVVSKD-PSDNVERKSA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1,2-didodecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 12:0/12:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127775>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012649> a owl:Class;
  chebi:formula "C47H82O6";
  chebi:inchi "InChI=1S/C47H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h16,19,21-22,24-25,29,31,44H,4-15,17-18,20,23,26-28,30,32-43H2,1-3H3/b19-16-,22-21-,25-24-,31-29-/t44-/m1/s1";
  chebi:inchikey "LYHWFHTYVJGJCI-ZSUQOKDXSA-N";
  chebi:monoisotopicmass 7.42611141E2;
  rdfs:label "1,2-didodecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 12:0/12:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127641>;
  lipidmaps-o:abbrev "TG 44:4";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012650> a owl:Class;
  chebi:formula "C47H80O6";
  chebi:inchi "InChI=1S/C47H80O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h7,10,16,19,21-22,24-25,29,31,44H,4-6,8-9,11-15,17-18,20,23,26-28,30,32-43H2,1-3H3/b10-7-,19-16-,22-21-,25-24-,31-29-/t44-/m1/s1";
  chebi:inchikey "OLNBPSXHRNYZOP-TZYMWGCQSA-N";
  chebi:monoisotopicmass 7.40595491E2;
  rdfs:label "1,2-didodecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/12:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127556>;
  lipidmaps-o:abbrev "TG 44:5";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012651> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-29-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "FCFLHRWIUOTCFY-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1,2-didodecanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/12:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130117>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012652> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "GSLHFGZFPOTSSM-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1,2-didodecanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/12:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132143>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012653> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h23-24,46H,4-22,25-45H2,1-3H3/b24-23-/t46-/m1/s1";
  chebi:inchikey "KCUYLQDWSWOANO-JHXSWNAYSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1,2-didodecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/12:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012654> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h16,19,21-22,46H,4-15,17-18,20,23-45H2,1-3H3/b19-16-,22-21-/t46-/m1/s1";
  chebi:inchikey "YSIRRKPRSAWHFR-CVOGOFSUSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1,2-didodecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/12:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131157>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012655> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h16,19,21-22,24-25,46H,4-15,17-18,20,23,26-45H2,1-3H3/b19-16-,22-21-,25-24-/t46-/m1/s1";
  chebi:inchikey "BEPUMTHCZRRVQV-DDHYZRCISA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1,2-didodecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 12:0/12:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130806>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012656> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h16,19,21-22,24-25,27-28,46H,4-15,17-18,20,23,26,29-45H2,1-3H3/b19-16-,22-21-,25-24-,28-27-/t46-/m1/s1";
  chebi:inchikey "LUMJHSXYRIOCEV-NXQBDKFQSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1,2-didodecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 12:0/12:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189618>, <https://swisslipids.org/rdf/SLM_000130591>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012657> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h7,10,16,19,21-22,24-25,27-28,46H,4-6,8-9,11-15,17-18,20,23,26,29-45H2,1-3H3/b10-7-,19-16-,22-21-,25-24-,28-27-/t46-/m1/s1";
  chebi:inchikey "ZPMBCRRLOQFMPN-NXWGQLKYSA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1,2-didodecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/12:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130421>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012658> a owl:Class;
  chebi:formula "C49H82O6";
  chebi:inchi "InChI=1S/C49H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h7,10,16,19,21-22,24-25,27-28,33,36,46H,4-6,8-9,11-15,17-18,20,23,26,29-32,34-35,37-45H2,1-3H3/b10-7-,19-16-,22-21-,25-24-,28-27-,36-33-/t46-/m1/s1";
  chebi:inchikey "JEISDJMQVIBHOW-VUTKJQGQSA-N";
  chebi:monoisotopicmass 7.66611141E2;
  rdfs:label "1,2-didodecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130358>;
  lipidmaps-o:abbrev "TG 46:6";
  lipidmaps-o:abbrevChains "TG 12:0_12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012659> a owl:Class;
  chebi:formula "C41H78O6";
  chebi:inchi "InChI=1S/C41H78O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-21-18-15-12-9-6-3)47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1";
  chebi:inchikey "VXCJXWNYKQMQNK-KXQOOQHDSA-N";
  chebi:monoisotopicmass 6.66579841E2;
  rdfs:label "1-dodecanoyl-2,3-ditridecanoyl-sn-glycerol", "TG 12:0/13:0/13:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123159>;
  lipidmaps-o:abbrev "TG 38:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGL03012660> a owl:Class;
  chebi:formula "C43H82O6";
  chebi:inchi "InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1";
  chebi:inchikey "UGBCBXMLXHJYBS-RRHRGVEJSA-N";
  chebi:monoisotopicmass 6.94611141E2;
  rdfs:label "1-dodecanoyl-2,3-ditetradecanoyl-sn-glycerol", "TG 12:0/14:0/14:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124735>;
  lipidmaps-o:abbrev "TG 40:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL03012661> a owl:Class;
  chebi:formula "C43H78O6";
  chebi:inchi "InChI=1S/C43H78O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h13-14,16-17,40H,4-12,15,18-39H2,1-3H3/b16-13-,17-14-/t40-/m1/s1";
  chebi:inchikey "IZVPYIPQSLAKKL-KMSKGEFUSA-N";
  chebi:monoisotopicmass 6.90579841E2;
  rdfs:label "1-dodecanoyl-2,3-di-(9Z-tetradecenoyl)-sn-glycerol", "TG 12:0/14:1(9Z)/14:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189613>, <https://swisslipids.org/rdf/SLM_000124337>;
  lipidmaps-o:abbrev "TG 40:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03012662> a owl:Class;
  chebi:formula "C45H86O6";
  chebi:inchi "InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-23-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-24-22-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1";
  chebi:inchikey "UUJVRZNDSMCLIU-HUESYALOSA-N";
  chebi:monoisotopicmass 7.22642442E2;
  rdfs:label "1-dodecanoyl-2,3-dipentadecanoyl-sn-glycerol", "TG 12:0/15:0/15:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126350>;
  lipidmaps-o:abbrev "TG 42:0";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012663> a owl:Class;
  chebi:formula "C45H82O6";
  chebi:inchi "InChI=1S/C45H82O6/c1-4-7-10-13-16-19-21-23-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-24-22-20-17-14-11-8-5-2/h16-17,19-20,42H,4-15,18,21-41H2,1-3H3/b19-16-,20-17-/t42-/m1/s1";
  chebi:inchikey "HLPNCTFGAPXMCE-JVJIMKLNSA-N";
  chebi:monoisotopicmass 7.18611141E2;
  rdfs:label "1-dodecanoyl-2,3-di-(9Z-pentadecenoyl)-sn-glycerol", "TG 12:0/15:1(9Z)/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 42:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012664> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "ZCHDZACIKMGEJU-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1-dodecanoyl-2,3-dihexadecanoyl-sn-glycerol", "TG 12:0/16:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178966>, <https://swisslipids.org/rdf/SLM_000128602>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012665> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h19-22,44H,4-18,23-43H2,1-3H3/b21-19-,22-20-/t44-/m1/s1";
  chebi:inchikey "LJXSUVSRRMQRRA-WHTYERKGSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-dodecanoyl-2,3-di-(9Z-hexadecenoyl)-sn-glycerol", "TG 12:0/16:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127975>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012666> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "UDQNRXAEFQNSQM-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-dodecanoyl-2,3-diheptadecanoyl-sn-glycerol", "TG 12:0/17:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132100>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012667> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h21-24,46H,4-20,25-45H2,1-3H3/b23-21-,24-22-/t46-/m1/s1";
  chebi:inchikey "RFHSOKOVHMEMLA-JCMJOHBISA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-dodecanoyl-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012668> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h13-14,16-17,21-24,46H,4-12,15,18-20,25-45H2,1-3H3/b16-13-,17-14-,23-21-,24-22-/t46-/m1/s1";
  chebi:inchikey "WAJYDLOANAAFSJ-RKLTZBPDSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-dodecanoyl-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 12:0/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012669> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "YLQQLZOJRAJYEL-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-dodecanoyl-2,3-dioctadecanoyl-sn-glycerol", "TG 12:0/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138108>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012670> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h23-26,48H,4-22,27-47H2,1-3H3/b25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "SJWUGKDDADDDHD-BIUCBCRNSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-dodecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136818>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012671> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,48H,4-15,18,21-22,27-47H2,1-3H3/b19-16-,20-17-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "QYGNVKAJARKXER-GIBAWFIDSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-dodecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 12:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135689>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012672> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-30,32-33,48H,4-15,18,21-22,27-28,31,34-47H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,32-29-,33-30-/t48-/m1/s1";
  chebi:inchikey "WWUVVESNJVDENG-UPHBFSBGSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-dodecanoyl-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 12:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135056>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012673> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,48H,4-6,9,12-15,18,21-22,27-47H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "DZHLEKGVGUFESU-HHSLIQGHSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-dodecanoyl-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 12:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135043>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012674> a owl:Class;
  chebi:formula "C51H82O6";
  chebi:inchi "InChI=1S/C51H82O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-30,32-33,48H,4-6,9,12-15,18,21-22,27-28,31,34-47H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,32-29-,33-30-/t48-/m1/s1";
  chebi:inchikey "QRNBTMQBVNWJRF-GWNFAHRMSA-N";
  chebi:monoisotopicmass 7.90611141E2;
  rdfs:label "1-dodecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol", "TG 12:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134037>;
  lipidmaps-o:abbrev "TG 48:8";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012675> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "ATKIBOYJWMGSDL-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-dodecanoyl-2,3-dinonadecanoyl-sn-glycerol", "TG 12:0/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147431>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012676> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h25-28,50H,4-24,29-49H2,1-3H3/b27-25-,28-26-/t50-/m1/s1";
  chebi:inchikey "FFZWOXWVSWXCGW-KBANHKENSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-dodecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 12:0/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012677> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "YVWHOYYHWVFOSH-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-dodecanoyl-2,3-dieicosanoyl-sn-glycerol", "TG 12:0/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161025>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012678> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h23-26,52H,4-22,27-51H2,1-3H3/b25-23-,26-24-/t52-/m1/s1";
  chebi:inchikey "ITKPTVCPGKAUSR-IWSWCIDJSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-dodecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158547>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012679> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,52H,4-15,18,21-22,27-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-/t52-/m1/s1";
  chebi:inchikey "APQSFWXWFHPYLD-FKEXGYHUSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156471>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012680> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,52H,4-15,18,21-22,27-28,33-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-/t52-/m1/s1";
  chebi:inchikey "QWQWGQXEXATVMZ-IXFOXZGTSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 12:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154365>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012681> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,36-37,39-40,52H,4-15,18,21-22,27-28,33-35,38,41-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,39-36-,40-37-/t52-/m1/s1";
  chebi:inchikey "LVTDABFZLNMCEJ-TVDXBTQKSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-dodecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 12:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196932>, <https://swisslipids.org/rdf/SLM_000152262>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012682> a owl:Class;
  chebi:formula "C55H86O6";
  chebi:inchi "InChI=1S/C55H86O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-32,36-37,39-40,52H,4-6,9,12-15,18,21-22,27-28,33-35,38,41-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,39-36-,40-37-/t52-/m1/s1";
  chebi:inchikey "XAWJFOLPSJMJNE-JSPQBSFLSA-N";
  chebi:monoisotopicmass 8.42642442E2;
  rdfs:label "1-dodecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150279>;
  lipidmaps-o:abbrev "TG 52:10";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012683> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "CFGDOGVIDBUJFX-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-dodecanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 12:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178456>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 12:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012684> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "PNJYKLQHZIBEEN-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-dodecanoyl-2,3-didocosanoyl-sn-glycerol", "TG 12:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198677>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 12:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012685> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h27-30,56H,4-26,31-55H2,1-3H3/b29-27-,30-28-/t56-/m1/s1";
  chebi:inchikey "UWPGMGQHSWRDBC-LWOZVXHHSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-dodecanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 12:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 12:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012686> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,56H,4-15,18,21-22,27-55H2,1-3H3/b19-16-,20-17-,25-23-,26-24-/t56-/m1/s1";
  chebi:inchikey "FGWIZOWGFORQHK-ZISFYVDHSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-dodecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192535>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 12:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012687> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,56H,4-15,18,21-22,27-28,33-55H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-/t56-/m1/s1";
  chebi:inchikey "CCTXARZZFCENNY-UKMXRBBGSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-dodecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 12:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189674>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 12:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012688> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,35-38,56H,4-15,18,21-22,27-28,33-34,39-55H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t56-/m1/s1";
  chebi:inchikey "QJZOBPZGNHNRFU-VGKYIBKVSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-dodecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 12:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186022>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 12:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012689> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-32,35-38,56H,4-6,9,12-15,18,21-22,27-28,33-34,39-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t56-/m1/s1";
  chebi:inchikey "XYSCCHFQMCEIRZ-URHNCWCSSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-dodecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182825>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 12:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012690> a owl:Class;
  chebi:formula "C59H90O6";
  chebi:inchi "InChI=1S/C59H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-32,35-38,43-44,46-47,56H,4-6,9,12-15,18,21-22,27-28,33-34,39-42,45,48-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-,46-43-,47-44-/t56-/m1/s1";
  chebi:inchikey "YQGHYEDVSIBOCV-KDGOAIPRSA-N";
  chebi:monoisotopicmass 8.94673742E2;
  rdfs:label "1-dodecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180099>;
  lipidmaps-o:abbrev "TG 56:12";
  lipidmaps-o:abbrevChains "TG 12:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012691> a owl:Class;
  chebi:formula "C43H82O6";
  chebi:inchi "InChI=1S/C43H82O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1";
  chebi:inchikey "FQRUIPBIVVMBHD-RRHRGVEJSA-N";
  chebi:monoisotopicmass 6.94611141E2;
  rdfs:label "1,2-ditridecanoyl-3-tetradecanoyl-sn-glycerol", "TG 13:0/13:0/14:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124731>;
  lipidmaps-o:abbrev "TG 40:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL03012692> a owl:Class;
  chebi:formula "C43H80O6";
  chebi:inchi "InChI=1S/C43H80O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h13,16,40H,4-12,14-15,17-39H2,1-3H3/b16-13-/t40-/m1/s1";
  chebi:inchikey "SPHJJUFQZAMDPU-LQYADDJZSA-N";
  chebi:monoisotopicmass 6.92595491E2;
  rdfs:label "1,2-ditridecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol", "TG 13:0/13:0/14:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124501>;
  lipidmaps-o:abbrev "TG 40:1";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03012693> a owl:Class;
  chebi:formula "C44H84O6";
  chebi:inchi "InChI=1S/C44H84O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-21-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1";
  chebi:inchikey "UGRUUAHIIKBLBZ-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.08626791E2;
  rdfs:label "1,2-ditridecanoyl-3-pentadecanoyl-sn-glycerol", "TG 13:0/13:0/15:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125481>;
  lipidmaps-o:abbrev "TG 41:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012694> a owl:Class;
  chebi:formula "C44H82O6";
  chebi:inchi "InChI=1S/C44H82O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-21-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h16,19,41H,4-15,17-18,20-40H2,1-3H3/b19-16-/t41-/m1/s1";
  chebi:inchikey "MNZDSCZCAQNZCM-MJKSPPTLSA-N";
  chebi:monoisotopicmass 7.06611141E2;
  rdfs:label "1,2-ditridecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 13:0/13:0/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189614>;
  lipidmaps-o:abbrev "TG 41:1";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012695> a owl:Class;
  chebi:formula "C45H86O6";
  chebi:inchi "InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1";
  chebi:inchikey "RGOKVKQPTJQSIB-HUESYALOSA-N";
  chebi:monoisotopicmass 7.22642442E2;
  rdfs:label "1,2-ditridecanoyl-3-hexadecanoyl-sn-glycerol", "TG 13:0/13:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126361>;
  lipidmaps-o:abbrev "TG 42:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012696> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/h19,22,42H,4-18,20-21,23-41H2,1-3H3/b22-19-/t42-/m1/s1";
  chebi:inchikey "FAPDNFUSKWDPPN-BUCBSHJBSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1,2-ditridecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 13:0/13:0/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126102>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012697> a owl:Class;
  chebi:formula "C46H88O6";
  chebi:inchi "InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1";
  chebi:inchikey "STRDBYSNMFUISE-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.36658092E2;
  rdfs:label "1,2-ditridecanoyl-3-heptadecanoyl-sn-glycerol", "TG 13:0/13:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127368>;
  lipidmaps-o:abbrev "TG 43:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012698> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-20-17-14-11-8-5-2/h22-23,43H,4-21,24-42H2,1-3H3/b23-22-/t43-/m1/s1";
  chebi:inchikey "NQIBUDDHLUNJDW-WWRUAWPISA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1,2-ditridecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 13:0/13:0/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012699> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-20-17-14-11-8-5-2/h13,16,22-23,43H,4-12,14-15,17-21,24-42H2,1-3H3/b16-13-,23-22-/t43-/m1/s1";
  chebi:inchikey "MQAXENFURDYZJO-JFJQTIIUSA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1,2-ditridecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 13:0/13:0/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012700> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "VLEABFNSQZBULV-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1,2-ditridecanoyl-3-octadecanoyl-sn-glycerol", "TG 13:0/13:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178965>, <https://swisslipids.org/rdf/SLM_000128590>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012701> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h23-24,44H,4-22,25-43H2,1-3H3/b24-23-/t44-/m1/s1";
  chebi:inchikey "GGVPEFFSCWJNIA-XKAIORBZSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1,2-ditridecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/13:0/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128238>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012702> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h16,19,23-24,44H,4-15,17-18,20-22,25-43H2,1-3H3/b19-16-,24-23-/t44-/m1/s1";
  chebi:inchikey "WCSHVUBSHKREDG-PLMXUYPHSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1,2-ditridecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 13:0/13:0/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127962>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012703> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h16,19,23-24,26,29,44H,4-15,17-18,20-22,25,27-28,30-43H2,1-3H3/b19-16-,24-23-,29-26-/t44-/m1/s1";
  chebi:inchikey "GMPLQWMBPJILKR-HSFWOAQSSA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1,2-ditridecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 13:0/13:0/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127771>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012704> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h7,10,16,19,23-24,44H,4-6,8-9,11-15,17-18,20-22,25-43H2,1-3H3/b10-7-,19-16-,24-23-/t44-/m1/s1";
  chebi:inchikey "AYDFDLNJBDNTPQ-MRFMDBRJSA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1,2-ditridecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 13:0/13:0/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127770>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012705> a owl:Class;
  chebi:formula "C47H82O6";
  chebi:inchi "InChI=1S/C47H82O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h7,10,16,19,23-24,26,29,44H,4-6,8-9,11-15,17-18,20-22,25,27-28,30-43H2,1-3H3/b10-7-,19-16-,24-23-,29-26-/t44-/m1/s1";
  chebi:inchikey "ZDGQXLQHDMBLIA-DNWRMTKGSA-N";
  chebi:monoisotopicmass 7.42611141E2;
  rdfs:label "1,2-ditridecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol", "TG 13:0/13:0/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127638>;
  lipidmaps-o:abbrev "TG 44:4";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012706> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-29-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "LCGUSYPFYOWSCQ-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1,2-ditridecanoyl-3-nonadecanoyl-sn-glycerol", "TG 13:0/13:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130167>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012707> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-29-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-20-17-14-11-8-5-2/h24-25,45H,4-23,26-44H2,1-3H3/b25-24-/t45-/m1/s1";
  chebi:inchikey "QRWJYYKLRQDYTG-VABJTFOOSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1,2-ditridecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/13:0/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012708> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "CDFYQWLPSLTBDC-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1,2-ditridecanoyl-3-eicosanoyl-sn-glycerol", "TG 13:0/13:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132128>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012709> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h23-24,46H,4-22,25-45H2,1-3H3/b24-23-/t46-/m1/s1";
  chebi:inchikey "GPXCFPZBMZHHLV-JHXSWNAYSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1,2-ditridecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/13:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131658>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012710> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h16,19,23-24,46H,4-15,17-18,20-22,25-45H2,1-3H3/b19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "CHIHFBRVSHTOGA-XKGSDZNMSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1,2-ditridecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 13:0/13:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131206>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012711> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h16,19,23-24,26-27,46H,4-15,17-18,20-22,25,28-45H2,1-3H3/b19-16-,24-23-,27-26-/t46-/m1/s1";
  chebi:inchikey "PNEQWRCPPILUDA-NIBWYIFTSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1,2-ditridecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 13:0/13:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130852>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012712> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h16,19,23-24,26-27,31,33,46H,4-15,17-18,20-22,25,28-30,32,34-45H2,1-3H3/b19-16-,24-23-,27-26-,33-31-/t46-/m1/s1";
  chebi:inchikey "COQAIOPSVCCWEK-BRLWVXPASA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1,2-ditridecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 13:0/13:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130586>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012713> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,31,33,46H,4-6,8-9,11-15,17-18,20-22,25,28-30,32,34-45H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,33-31-/t46-/m1/s1";
  chebi:inchikey "ZSTLTKADVCNZQL-YWVMXDJISA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1,2-ditridecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130418>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012714> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-31-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "CVXPCKFBEVGPDA-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1,2-ditridecanoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/13:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134776>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012715> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "ODHFRQJJHKVVAR-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1,2-ditridecanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/13:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138086>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012716> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/t48-/m1/s1";
  chebi:inchikey "IBRVKFFQYUBLIG-DDELXRFASA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1,2-ditridecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/13:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012717> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h16,19,23-24,48H,4-15,17-18,20-22,25-47H2,1-3H3/b19-16-,24-23-/t48-/m1/s1";
  chebi:inchikey "HOLSSTOEJAERLT-KRXHXFEDSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1,2-ditridecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 13:0/13:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136796>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012718> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h16,19,23-24,26-27,48H,4-15,17-18,20-22,25,28-47H2,1-3H3/b19-16-,24-23-,27-26-/t48-/m1/s1";
  chebi:inchikey "MXVGMMSYPKQPGC-VGWLKTBOSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1,2-ditridecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 13:0/13:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136221>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012719> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h16,19,23-24,26-27,29-30,48H,4-15,17-18,20-22,25,28,31-47H2,1-3H3/b19-16-,24-23-,27-26-,30-29-/t48-/m1/s1";
  chebi:inchikey "CLKPUVZYJWKXIV-QEZWPTPNSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1,2-ditridecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 13:0/13:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135664>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012720> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29-30,48H,4-6,8-9,11-15,17-18,20-22,25,28,31-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,30-29-/t48-/m1/s1";
  chebi:inchikey "KRSDRGYBAZEYAI-ULWUBOGYSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1,2-ditridecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/13:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135251>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012721> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29-30,35,38,48H,4-6,8-9,11-15,17-18,20-22,25,28,31-34,36-37,39-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,30-29-,38-35-/t48-/m1/s1";
  chebi:inchikey "JTRZDBZISXYWLD-SFUFTOOUSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1,2-ditridecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135038>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 13:0_13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012722> a owl:Class;
  chebi:formula "C44H84O6";
  chebi:inchi "InChI=1S/C44H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1";
  chebi:inchikey "WWTLAQVGJOILPE-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.08626791E2;
  rdfs:label "1-tridecanoyl-2,3-ditetradecanoyl-sn-glycerol", "TG 13:0/14:0/14:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125446>;
  lipidmaps-o:abbrev "TG 41:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL03012723> a owl:Class;
  chebi:formula "C44H80O6";
  chebi:inchi "InChI=1S/C44H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13-14,16-17,41H,4-12,15,18-40H2,1-3H3/b16-13-,17-14-/t41-/m1/s1";
  chebi:inchikey "KAWDSBWWHMFHRT-QLWUWSNNSA-N";
  chebi:monoisotopicmass 7.04595491E2;
  rdfs:label "1-tridecanoyl-2,3-di-(9Z-tetradecenoyl)-sn-glycerol", "TG 13:0/14:1(9Z)/14:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125196>;
  lipidmaps-o:abbrev "TG 41:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03012724> a owl:Class;
  chebi:formula "C46H88O6";
  chebi:inchi "InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-23-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1";
  chebi:inchikey "XADPVJYZRZMXLV-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.36658092E2;
  rdfs:label "1-tridecanoyl-2,3-dipentadecanoyl-sn-glycerol", "TG 13:0/15:0/15:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127369>;
  lipidmaps-o:abbrev "TG 43:0";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012725> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,43H,4-15,18,21-42H2,1-3H3/b19-16-,20-17-/t43-/m1/s1";
  chebi:inchikey "WCLLLZZOHDPUGS-DQMRLLIRSA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1-tridecanoyl-2,3-di-(9Z-pentadecenoyl)-sn-glycerol", "TG 13:0/15:1(9Z)/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012726> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "GXBQKNFDIKCBTL-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1-tridecanoyl-2,3-dihexadecanoyl-sn-glycerol", "TG 13:0/16:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130073>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012727> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h19-20,22-23,45H,4-18,21,24-44H2,1-3H3/b22-19-,23-20-/t45-/m1/s1";
  chebi:inchikey "RRHMKFIHQHMUAB-WVXYOXRWSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-tridecanoyl-2,3-di-(9Z-hexadecenoyl)-sn-glycerol", "TG 13:0/16:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129308>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012728> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "ALSWHOULJKOHIH-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-tridecanoyl-2,3-diheptadecanoyl-sn-glycerol", "TG 13:0/17:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134778>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012729> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h22-25,47H,4-21,26-46H2,1-3H3/b24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "PPEGRMSXGBNGFN-SJRRJUBUSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tridecanoyl-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 13:0/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012730> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h13-14,16-17,22-25,47H,4-12,15,18-21,26-46H2,1-3H3/b16-13-,17-14-,24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "MFLWZLPUWODVAI-PHHIQPNASA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tridecanoyl-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 13:0/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012731> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "JWFSTKHCVMHWKP-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-tridecanoyl-2,3-dioctadecanoyl-sn-glycerol", "TG 13:0/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142254>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012732> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,49H,4-23,28-48H2,1-3H3/b26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "CKCCBJSARYBDHM-IGSPDIOOSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tridecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140580>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012733> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,49H,4-15,18,21-23,28-48H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "ULHKLWVKJIOPJN-UQCLEWIPSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tridecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 13:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139144>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012734> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-31,33-34,49H,4-15,18,21-23,28-29,32,35-48H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,33-30-,34-31-/t49-/m1/s1";
  chebi:inchikey "YWZIXFWCMYWEED-JFIBJWBSSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tridecanoyl-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 13:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138319>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012735> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,49H,4-6,9,12-15,18,21-23,28-48H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "RXXZMTGPOPBKCC-AVGHGSQSSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tridecanoyl-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 13:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138306>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012736> a owl:Class;
  chebi:formula "C52H84O6";
  chebi:inchi "InChI=1S/C52H84O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-31,33-34,49H,4-6,9,12-15,18,21-23,28-29,32,35-48H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,33-30-,34-31-/t49-/m1/s1";
  chebi:inchikey "LAQHCDSVEQJLOJ-ZNQGNZPTSA-N";
  chebi:monoisotopicmass 8.04626791E2;
  rdfs:label "1-tridecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137251>;
  lipidmaps-o:abbrev "TG 49:8";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012737> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "KKEFCGLFYQYAEQ-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-tridecanoyl-2,3-dinonadecanoyl-sn-glycerol", "TG 13:0/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153899>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012738> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h26-29,51H,4-25,30-50H2,1-3H3/b28-26-,29-27-/t51-/m1/s1";
  chebi:inchikey "YIZKZXHIJQTGNA-WYCHCAQDSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tridecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 13:0/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012739> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "WUTUWOBPQRZDTP-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-tridecanoyl-2,3-dieicosanoyl-sn-glycerol", "TG 13:0/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169627>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012740> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,53H,4-23,28-52H2,1-3H3/b26-24-,27-25-/t53-/m1/s1";
  chebi:inchikey "RLWURUYYIHQKIU-OIHRSKQJSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tridecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166263>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012741> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,53H,4-15,18,21-23,28-52H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t53-/m1/s1";
  chebi:inchikey "WBAIDSIARPKCRG-WEVISBAQSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 13:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163586>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012742> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,53H,4-15,18,21-23,28-29,34-52H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t53-/m1/s1";
  chebi:inchikey "GGTUTCKBLFEQGF-VXUOXONISA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 13:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161261>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012743> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,37-38,40-41,53H,4-15,18,21-23,28-29,34-36,39,42-52H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t53-/m1/s1";
  chebi:inchikey "JBGSYYXOBUSMBP-BIWHPDCVSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-tridecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 13:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159154>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012744> a owl:Class;
  chebi:formula "C56H88O6";
  chebi:inchi "InChI=1S/C56H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,37-38,40-41,53H,4-6,9,12-15,18,21-23,28-29,34-36,39,42-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t53-/m1/s1";
  chebi:inchikey "HOQWEPIRKTVDBT-HJIHMDJSSA-N";
  chebi:monoisotopicmass 8.56658092E2;
  rdfs:label "1-tridecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157239>;
  lipidmaps-o:abbrev "TG 53:10";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012745> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "JBMDCQTTXDFBLA-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-tridecanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 13:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189620>, <https://swisslipids.org/rdf/SLM_000189157>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 13:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012746> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "MNZLGYYONDGMSK-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-tridecanoyl-2,3-didocosanoyl-sn-glycerol", "TG 13:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210303>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 13:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012747> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h28-31,57H,4-27,32-56H2,1-3H3/b30-28-,31-29-/t57-/m1/s1";
  chebi:inchikey "ZCNLIMPULLVXPQ-QOYOTWSMSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-tridecanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 13:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 13:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012748> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,57H,4-15,18,21-23,28-56H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t57-/m1/s1";
  chebi:inchikey "KBIBQYDIRLKLPU-TYPLRUKSSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-tridecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 13:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202674>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 13:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012749> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,57H,4-15,18,21-23,28-29,34-56H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t57-/m1/s1";
  chebi:inchikey "NHICEDQYTWODRD-UDXKGYGNSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-tridecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 13:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199552>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 13:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012750> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-39,57H,4-15,18,21-23,28-29,34-35,40-56H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-/t57-/m1/s1";
  chebi:inchikey "ZYZGVOATSBJAFI-IQAIGPSZSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-tridecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol", "TG 13:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195916>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 13:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012751> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-39,57H,4-6,9,12-15,18,21-23,28-29,34-35,40-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-/t57-/m1/s1";
  chebi:inchikey "YXDNHSSCDPCKJU-OMLVXRCISA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-tridecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193402>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 13:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012752> a owl:Class;
  chebi:formula "C60H92O6";
  chebi:inchi "InChI=1S/C60H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-39,44-45,47-48,57H,4-6,9,12-15,18,21-23,28-29,34-35,40-43,46,49-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-,47-44-,48-45-/t57-/m1/s1";
  chebi:inchikey "QIONPPQWKSAPOZ-YPWTWJMKSA-N";
  chebi:monoisotopicmass 9.08689392E2;
  rdfs:label "1-tridecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190852>;
  lipidmaps-o:abbrev "TG 57:12";
  lipidmaps-o:abbrevChains "TG 13:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012753> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,42H,4-12,14-15,17-41H2,1-3H3/b16-13-/t42-/m0/s1";
  chebi:inchikey "DOEBPNOTMREOMP-SISVDLPNSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1,2-ditetradecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol", "TG 14:0/14:0/14:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180718>, <https://swisslipids.org/rdf/SLM_000126082>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03012754> a owl:Class;
  chebi:formula "C46H88O6";
  chebi:inchi "InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1";
  chebi:inchikey "BIVVSKATUZHURG-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.36658092E2;
  rdfs:label "1,2-ditetradecanoyl-3-pentadecanoyl-sn-glycerol", "TG 14:0/14:0/15:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127339>;
  lipidmaps-o:abbrev "TG 43:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012755> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,43H,4-15,17-18,20-42H2,1-3H3/b19-16-/t43-/m1/s1";
  chebi:inchikey "JGHLYYSMTLHMBY-RFTWRSTNSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1,2-ditetradecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 14:0/14:0/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012756> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "AMXRERGJDVUTMF-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1,2-ditetradecanoyl-3-hexadecanoyl-sn-glycerol", "TG 14:0/14:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178961>, <https://swisslipids.org/rdf/SLM_000128608>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012757> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h19,22,44H,4-18,20-21,23-43H2,1-3H3/b22-19-/t44-/m1/s1";
  chebi:inchikey "UZLGGKDLJGDGEY-WVSHCNQOSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1,2-ditetradecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 14:0/14:0/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128277>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012758> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "PFFOZPTURKUJLN-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1,2-ditetradecanoyl-3-heptadecanoyl-sn-glycerol", "TG 14:0/14:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130123>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012759> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h22-23,45H,4-21,24-44H2,1-3H3/b23-22-/t45-/m1/s1";
  chebi:inchikey "YNOGNBJXHNQSGR-QAQIHDAJSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1,2-ditetradecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 14:0/14:0/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012760> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h13,16,22-23,45H,4-12,14-15,17-21,24-44H2,1-3H3/b16-13-,23-22-/t45-/m1/s1";
  chebi:inchikey "TZVDPEITIRNYIE-GMDPTQANSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1,2-ditetradecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 14:0/14:0/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012761> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "YQLXPOXDXQWEKE-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1,2-ditetradecanoyl-3-octadecanoyl-sn-glycerol", "TG 14:0/14:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132151>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012762> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h23-24,46H,4-22,25-45H2,1-3H3/b24-23-/t46-/m1/s1";
  chebi:inchikey "RSDIQTNCDWUNDP-JHXSWNAYSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1,2-ditetradecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 14:0/14:0/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131710>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012763> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h16,19,23-24,46H,4-15,17-18,20-22,25-45H2,1-3H3/b19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "PQNMFXNJDJFSAL-XKGSDZNMSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1,2-ditetradecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 14:0/14:0/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131240>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012764> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h16,19,23-24,28,30,46H,4-15,17-18,20-22,25-27,29,31-45H2,1-3H3/b19-16-,24-23-,30-28-/t46-/m1/s1";
  chebi:inchikey "TZWUYONGXAHBAL-GUBKQJBUSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1,2-ditetradecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 14:0/14:0/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130888>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012765> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,16,19,23-24,46H,4-6,8-9,11-15,17-18,20-22,25-45H2,1-3H3/b10-7-,19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "AQARPXOEHQBBQN-OJJDTYCWSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1,2-ditetradecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 14:0/14:0/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130887>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012766> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,16,19,23-24,28,30,46H,4-6,8-9,11-15,17-18,20-22,25-27,29,31-45H2,1-3H3/b10-7-,19-16-,24-23-,30-28-/t46-/m1/s1";
  chebi:inchikey "NGZSPVCWAUNMGC-KOILGACZSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1,2-ditetradecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/14:0/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130613>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012767> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "JEXILBZLAWHARK-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1,2-ditetradecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:0/14:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134717>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012768> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m1/s1";
  chebi:inchikey "RRWZNYOGTRIVEW-ITQMVGCCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1,2-ditetradecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/14:0/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012769> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "ZARHKOGIOAZUIC-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1,2-ditetradecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:0/14:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138113>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012770> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h23-24,48H,4-22,25-47H2,1-3H3/b24-23-/t48-/m1/s1";
  chebi:inchikey "JEVVUGAODYJYJJ-KYKFUFFASA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1,2-ditetradecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/14:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170499>, <https://swisslipids.org/rdf/SLM_000137526>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012771> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h16,19,23-24,48H,4-15,17-18,20-22,25-47H2,1-3H3/b19-16-,24-23-/t48-/m1/s1";
  chebi:inchikey "ZBGYWUISVSKLJL-KRXHXFEDSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1,2-ditetradecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 14:0/14:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136827>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012772> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h16,19,23-24,26-27,48H,4-15,17-18,20-22,25,28-47H2,1-3H3/b19-16-,24-23-,27-26-/t48-/m1/s1";
  chebi:inchikey "PEEVPWLSIPWIPE-VGWLKTBOSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1,2-ditetradecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 14:0/14:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136255>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012773> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h16,19,23-24,26-27,32,35,48H,4-15,17-18,20-22,25,28-31,33-34,36-47H2,1-3H3/b19-16-,24-23-,27-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "KIZWKFNHVBOAMA-WSEMKDATSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1,2-ditetradecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 14:0/14:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135717>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012774> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,32,35,48H,4-6,8-9,11-15,17-18,20-22,25,28-31,33-34,36-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "XVZKEWCRXPFBME-UJGPJYPNSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1,2-ditetradecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135297>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012775> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "HIHMWVYFLWDCJX-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1,2-ditetradecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:0/14:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142322>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012776> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "VBHCISIMDOKKHO-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1,2-ditetradecanoyl-3-docosanoyl-sn-glycerol", "TG 14:0/14:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147505>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012777> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-/t50-/m1/s1";
  chebi:inchikey "XVGGRWCKUUQGIE-YYSBDVFPSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1,2-ditetradecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/14:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012778> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h16,19,23-24,50H,4-15,17-18,20-22,25-49H2,1-3H3/b19-16-,24-23-/t50-/m1/s1";
  chebi:inchikey "SMZWGDMJWSWHIO-HIEAXLITSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1,2-ditetradecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 14:0/14:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170578>, <https://swisslipids.org/rdf/SLM_000145595>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012779> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h16,19,23-24,26-27,50H,4-15,17-18,20-22,25,28-49H2,1-3H3/b19-16-,24-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "RXMZDASWEZZKNI-PGSKRCOHSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1,2-ditetradecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 14:0/14:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144811>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012780> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h16,19,23-24,26-27,29,32,50H,4-15,17-18,20-22,25,28,30-31,33-49H2,1-3H3/b19-16-,24-23-,27-26-,32-29-/t50-/m1/s1";
  chebi:inchikey "HPAQAIDULVVZHU-FQZUNKIWSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1,2-ditetradecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/14:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144128>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012781> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,32,50H,4-6,8-9,11-15,17-18,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,32-29-/t50-/m1/s1";
  chebi:inchikey "VFOZLFDGBBKADM-KTXCNWBMSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1,2-ditetradecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143364>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012782> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,32,37,40,50H,4-6,8-9,11-15,17-18,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m1/s1";
  chebi:inchikey "KXXFBJAYKBTONN-WPSIYZJTSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1,2-ditetradecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142803>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:0_14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012783> a owl:Class;
  chebi:formula "C45H82O6";
  chebi:inchi "InChI=1S/C45H82O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13,15-16,18,42H,4-12,14,17,19-41H2,1-3H3/b16-13-,18-15-/t42-/m0/s1";
  chebi:inchikey "HKBRNPMKKXITTF-ONMUOPEISA-N";
  chebi:monoisotopicmass 7.18611141E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(9Z-tetradecenoyl)-sn-glycerol", "TG 14:0/14:1(9Z)/14:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180712>, <https://swisslipids.org/rdf/SLM_000125914>;
  lipidmaps-o:abbrev "TG 42:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03012784> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "ROBJWPSKKQDYDD-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1-tetradecanoyl-2,3-dipentadecanoyl-sn-glycerol", "TG 14:0/15:0/15:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178960>, <https://swisslipids.org/rdf/SLM_000128575>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012785> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,44H,4-15,18,21-43H2,1-3H3/b19-16-,20-17-/t44-/m1/s1";
  chebi:inchikey "UYMJJISQCDNYAL-AKOLZLEFSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(9Z-pentadecenoyl)-sn-glycerol", "TG 14:0/15:1(9Z)/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012786> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "JWVXCFSNEOMSHH-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-tetradecanoyl-2,3-dihexadecanoyl-sn-glycerol", "TG 14:0/16:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_108517>, <https://swisslipids.org/rdf/SLM_000132152>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012787> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h19-20,22-23,46H,4-18,21,24-45H2,1-3H3/b22-19-,23-20-/t46-/m1/s1";
  chebi:inchikey "XUEMVUXNOCIHLG-MOFPORNTSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(9Z-hexadecenoyl)-sn-glycerol", "TG 14:0/16:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131247>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012788> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "KHVONBKUVUQQDK-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-tetradecanoyl-2,3-diheptadecanoyl-sn-glycerol", "TG 14:0/17:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138054>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012789> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h22-25,48H,4-21,26-47H2,1-3H3/b24-22-,25-23-/t48-/m1/s1";
  chebi:inchikey "OLBOMGUMQWPDGJ-VFGPRJMISA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 14:0/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012790> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h13-14,16-17,22-25,48H,4-12,15,18-21,26-47H2,1-3H3/b16-13-,17-14-,24-22-,25-23-/t48-/m1/s1";
  chebi:inchikey "XGRCLWUFCHSNKU-ZBXISRFHSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 14:0/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012791> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "RDVFJKJMACSAJD-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-tetradecanoyl-2,3-dioctadecanoyl-sn-glycerol", "TG 14:0/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147507>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012792> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,50H,4-23,28-49H2,1-3H3/b26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "AFLXUGKIZQFJJI-FOQOAFKKSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 14:0/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_109146>, <https://swisslipids.org/rdf/SLM_000145748>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012793> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,50H,4-15,18,21-23,28-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "UVOGHPPAYFAQIT-HWJOWLPRSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 14:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144141>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012794> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31-32,34-35,50H,4-15,18,21-23,28-30,33,36-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m1/s1";
  chebi:inchikey "MIWSFRYSZLVSKM-CQZRGMFLSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 14:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142817>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012795> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,50H,4-6,9,12-15,18,21-23,28-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "BJNRRZFZTVYOOW-AQJRMXQISA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 14:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142804>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012796> a owl:Class;
  chebi:formula "C53H86O6";
  chebi:inchi "InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,31-32,34-35,50H,4-6,9,12-15,18,21-23,28-30,33,36-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m1/s1";
  chebi:inchikey "VGLBRUBGQDUOQL-XKAMHVPISA-N";
  chebi:monoisotopicmass 8.18642442E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141355>;
  lipidmaps-o:abbrev "TG 50:8";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012797> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "DLMSSLKCDXSXDW-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-tetradecanoyl-2,3-dinonadecanoyl-sn-glycerol", "TG 14:0/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160952>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012798> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h26-29,52H,4-25,30-51H2,1-3H3/b28-26-,29-27-/t52-/m1/s1";
  chebi:inchikey "MLCYJCBZGVRJBM-MYRIOWNISA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tetradecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 14:0/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012799> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "BWDWVGAXNHEOOE-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-tetradecanoyl-2,3-dieicosanoyl-sn-glycerol", "TG 14:0/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178545>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012800> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,54H,4-23,28-53H2,1-3H3/b26-24-,27-25-/t54-/m1/s1";
  chebi:inchikey "DQXHESFTNHULCI-UKKZZJOHSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175448>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012801> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,54H,4-15,18,21-23,28-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t54-/m1/s1";
  chebi:inchikey "NEUKLKKOFRWHDB-GLBWZRIWSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 14:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173034>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012802> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,54H,4-15,18,21-23,28-29,34-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m1/s1";
  chebi:inchikey "QQJPBXBJVWFYAA-RPPRZKKMSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 14:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170307>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012803> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,38-39,41-42,54H,4-15,18,21-23,28-29,34-37,40,43-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m1/s1";
  chebi:inchikey "AXKAKJJNQURYJN-QZROCISUSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167333>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012804> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,38-39,41-42,54H,4-6,9,12-15,18,21-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m1/s1";
  chebi:inchikey "KLJOMGXQBVTJME-SWJMHQBKSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164783>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012805> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "ZQJOSPOGVXCFFH-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-tetradecanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 14:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198598>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 14:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012806> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "QYAVKOMTDMYZGS-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1-tetradecanoyl-2,3-didocosanoyl-sn-glycerol", "TG 14:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219854>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 14:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012807> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h28-31,58H,4-27,32-57H2,1-3H3/b30-28-,31-29-/t58-/m1/s1";
  chebi:inchikey "KRNKDESUFDXONA-PHQZTFDCSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-tetradecanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 14:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 14:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012808> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,58H,4-15,18,21-23,28-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t58-/m1/s1";
  chebi:inchikey "CVSGTFIHUMEUGC-RTAWKXLLSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 14:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213779>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 14:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012809> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,58H,4-15,18,21-23,28-29,34-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t58-/m1/s1";
  chebi:inchikey "ARKVZKMKMFVDNC-JZSLEMAOSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 14:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211004>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 14:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012810> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-37,39-40,58H,4-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1";
  chebi:inchikey "HVWFFXGDPAVCBM-LKMPVQSVSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207181>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 14:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012811> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1";
  chebi:inchikey "UZCZHIUUHTVMNV-NQPQRZJBSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203318>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 14:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012812> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m1/s1";
  chebi:inchikey "CFDIWPPOFAWCOJ-QSBYPZRASA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-tetradecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200285>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 14:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012813> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h14-15,17-18,43H,4-13,16,19-42H2,1-3H3/b17-14-,18-15-/t43-/m1/s1";
  chebi:inchikey "OCPXLQCJPPNQTK-JPCAWIEKSA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-pentadecanoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/15:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126881>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012814> a owl:Class;
  chebi:formula "C46H82O6";
  chebi:inchi "InChI=1S/C46H82O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h14-19,43H,4-13,20-42H2,1-3H3/b17-14-,18-15-,19-16-/t43-/m1/s1";
  chebi:inchikey "OTMCZTPAGIKKLI-KPFAPKQYSA-N";
  chebi:monoisotopicmass 7.30611141E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:3";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012815> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h14-15,17-18,44H,4-13,16,19-43H2,1-3H3/b17-14-,18-15-/t44-/m1/s1";
  chebi:inchikey "MVWPGRQBICMGIE-SCSZFZRQSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127966>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012816> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h14-15,17-19,22,44H,4-13,16,20-21,23-43H2,1-3H3/b17-14-,18-15-,22-19-/t44-/m1/s1";
  chebi:inchikey "SVKNSUKRPRJLMQ-YUVKUZTFSA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127772>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012817> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h14-15,17-18,45H,4-13,16,19-44H2,1-3H3/b17-14-,18-15-/t45-/m1/s1";
  chebi:inchikey "NAIRLOOBKSJZDR-PNBGUSRJSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129437>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012818> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h14-15,17-18,22-23,45H,4-13,16,19-21,24-44H2,1-3H3/b17-14-,18-15-,23-22-/t45-/m1/s1";
  chebi:inchikey "URGABKRGAVBULK-PISQMVKMSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012819> a owl:Class;
  chebi:formula "C48H84O6";
  chebi:inchi "InChI=1S/C48H84O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h13-18,22-23,45H,4-12,19-21,24-44H2,1-3H3/b16-13-,17-14-,18-15-,23-22-/t45-/m1/s1";
  chebi:inchikey "IKVKAKPLPAXAMU-OCEOHVSZSA-N";
  chebi:monoisotopicmass 7.56626791E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196844>;
  lipidmaps-o:abbrev "TG 45:4";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012820> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-15,17-18,46H,4-13,16,19-45H2,1-3H3/b17-14-,18-15-/t46-/m1/s1";
  chebi:inchikey "ULZQTMTWRYWQLC-LTZANOLVSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-octadecanoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131214>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012821> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-15,17-18,23-24,46H,4-13,16,19-22,25-45H2,1-3H3/b17-14-,18-15-,24-23-/t46-/m1/s1";
  chebi:inchikey "HJIZNJRPXDDICY-VCKPXLMFSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130859>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012822> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-19,23-24,46H,4-13,20-22,25-45H2,1-3H3/b17-14-,18-15-,19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "ZKUXYRGOHVAQTO-HLFWMBJJSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130589>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012823> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-19,23-24,28,30,46H,4-13,20-22,25-27,29,31-45H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,30-28-/t46-/m1/s1";
  chebi:inchikey "CPIXRZFWFWDKCP-UVWCWTJASA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130420>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012824> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,14-19,23-24,46H,4-6,8-9,11-13,20-22,25-45H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "AQVDIFNGLUYFSO-UBYUPXERSA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130419>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012825> a owl:Class;
  chebi:formula "C49H82O6";
  chebi:inchi "InChI=1S/C49H82O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,14-19,23-24,28,30,46H,4-6,8-9,11-13,20-22,25-27,29,31-45H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,30-28-/t46-/m1/s1";
  chebi:inchikey "RBELTXOGDIMPCU-APCAJSHOSA-N";
  chebi:monoisotopicmass 7.66611141E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185096>, <https://swisslipids.org/rdf/SLM_000130357>;
  lipidmaps-o:abbrev "TG 46:6";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012826> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h14-15,17-18,47H,4-13,16,19-46H2,1-3H3/b17-14-,18-15-/t47-/m1/s1";
  chebi:inchikey "OUUVYOMHHWVAGE-ROJZBFJFSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133704>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012827> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h14-15,17-18,24-25,47H,4-13,16,19-23,26-46H2,1-3H3/b17-14-,18-15-,25-24-/t47-/m1/s1";
  chebi:inchikey "PLGLNFYDOFFEAT-LNLJRUEESA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012828> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-15,17-18,48H,4-13,16,19-47H2,1-3H3/b17-14-,18-15-/t48-/m1/s1";
  chebi:inchikey "MIFLTTTYYQVJLG-ZYHFKXEVSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136794>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012829> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-15,17-18,23-24,48H,4-13,16,19-22,25-47H2,1-3H3/b17-14-,18-15-,24-23-/t48-/m1/s1";
  chebi:inchikey "BPVUUWFAICALOI-AQZFARFOSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136217>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012830> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-19,23-24,48H,4-13,20-22,25-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-/t48-/m1/s1";
  chebi:inchikey "NPBOKBIYCZBBCE-NGOTZONRSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135672>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012831> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-19,23-24,26-27,48H,4-13,20-22,25,28-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-/t48-/m1/s1";
  chebi:inchikey "JQUKSVGLFGPPAG-ONCUBKOASA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135256>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012832> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-19,23-24,26-27,32,35,48H,4-13,20-22,25,28-31,33-34,36-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "TWQUNYQKSCIGGD-ZUGKEXPASA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135040>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012833> a owl:Class;
  chebi:formula "C51H84O6";
  chebi:inchi "InChI=1S/C51H84O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,14-19,23-24,26-27,32,35,48H,4-6,8-9,11-13,20-22,25,28-31,33-34,36-47H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "CWUSLEQQGYDUSV-DXENOEQLSA-N";
  chebi:monoisotopicmass 7.92626791E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134626>;
  lipidmaps-o:abbrev "TG 48:7";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012834> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h14-15,17-18,49H,4-13,16,19-48H2,1-3H3/b17-14-,18-15-/t49-/m1/s1";
  chebi:inchikey "LNPLTNXGGPIUPO-JPJOJYBFSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140887>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012835> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-15,17-18,50H,4-13,16,19-49H2,1-3H3/b17-14-,18-15-/t50-/m1/s1";
  chebi:inchikey "KUEBBDIGWKIOKM-HIEAHZGJSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170522>, <https://swisslipids.org/rdf/SLM_000145700>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012836> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-15,17-18,25-26,50H,4-13,16,19-24,27-49H2,1-3H3/b17-14-,18-15-,26-25-/t50-/m1/s1";
  chebi:inchikey "HDJASPQQAOUVAD-ZFZVMLSQSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012837> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-19,23-24,50H,4-13,20-22,25-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-/t50-/m1/s1";
  chebi:inchikey "BCDPXNSQOZJOQG-YQHKOVOUSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 14:1(9Z)/14:1(9Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171385>, <https://swisslipids.org/rdf/SLM_000144090>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012838> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-19,23-24,26-27,50H,4-13,20-22,25,28-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "DSJJYQPLMJQBEM-OVCWMEPZSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143315>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012839> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-19,23-24,26-27,29,32,50H,4-13,20-22,25,28,30-31,33-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-,32-29-/t50-/m1/s1";
  chebi:inchikey "UPZFPCJGSVTLNQ-YRACUENASA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185956>, <https://swisslipids.org/rdf/SLM_000142761>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012840> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,14-19,23-24,26-27,29,32,50H,4-6,8-9,11-13,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,32-29-/t50-/m1/s1";
  chebi:inchikey "YKFPLCIALQPTFT-BEAFOPHDSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142103>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012841> a owl:Class;
  chebi:formula "C53H86O6";
  chebi:inchi "InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,14-19,23-24,26-27,29,32,37,40,50H,4-6,8-9,11-13,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m1/s1";
  chebi:inchikey "VGPMISGKLJTBSF-HGZAZYLHSA-N";
  chebi:monoisotopicmass 8.18642442E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141344>;
  lipidmaps-o:abbrev "TG 50:8";
  lipidmaps-o:abbrevChains "TG 14:1_14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012842> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,44H,4-14,16-17,19-43H2,1-3H3/b18-15-/t44-/m1/s1";
  chebi:inchikey "JLZYFORTRUGDQW-YVCFFHMXSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-dipentadecanoyl-sn-glycerol", "TG 14:1(9Z)/15:0/15:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128257>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03012843> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,44H,4-14,21-43H2,1-3H3/b18-15-,19-16-,20-17-/t44-/m1/s1";
  chebi:inchikey "JDMONTWILRSCEC-QXCIEPKNSA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(9Z-pentadecenoyl)-sn-glycerol", "TG 14:1(9Z)/15:1(9Z)/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012844> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,46H,4-14,16-17,19-45H2,1-3H3/b18-15-/t46-/m1/s1";
  chebi:inchikey "OPBZTUKJUNWBGK-XUZVNQLZSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-dihexadecanoyl-sn-glycerol", "TG 14:1(9Z)/16:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131537>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012845> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18-20,22-23,46H,4-14,16-17,21,24-45H2,1-3H3/b18-15-,22-19-,23-20-/t46-/m1/s1";
  chebi:inchikey "KUGMHZMPMPRONI-NWFXZMLNSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(9Z-hexadecenoyl)-sn-glycerol", "TG 14:1(9Z)/16:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130776>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012846> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1";
  chebi:inchikey "GGLYNBAMPRUCGR-WGIOATGOSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-diheptadecanoyl-sn-glycerol", "TG 14:1(9Z)/17:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137504>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012847> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,22-25,48H,4-14,16-17,19-21,26-47H2,1-3H3/b18-15-,24-22-,25-23-/t48-/m1/s1";
  chebi:inchikey "DYJJBCILBVZIDE-YHFPCXEDSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 14:1(9Z)/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012848> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h13-18,22-25,48H,4-12,19-21,26-47H2,1-3H3/b16-13-,17-14-,18-15-,24-22-,25-23-/t48-/m1/s1";
  chebi:inchikey "MEUNFJCWXRQBRM-KIKSSYSKSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 14:1(9Z)/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012849> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1";
  chebi:inchikey "BUBDIXSZFBSPDV-GBDWEMPCSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-dioctadecanoyl-sn-glycerol", "TG 14:1(9Z)/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171581>, <https://swisslipids.org/rdf/SLM_000146383>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012850> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,50H,4-14,16-17,19-23,28-49H2,1-3H3/b18-15-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "LSIWIEMBUWTAAQ-LGIGGLQBSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 14:1(9Z)/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170621>, <https://swisslipids.org/rdf/SLM_000144729>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012851> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,50H,4-14,21-23,28-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "PTPCAJYEZDQGFN-NQAHLZLPSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 14:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143140>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012852> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31-32,34-35,50H,4-14,21-23,28-30,33,36-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m1/s1";
  chebi:inchikey "XUOKKRHYWAQQSQ-PWPRQOIDSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142054>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012853> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,50H,4-6,9,12-14,21-23,28-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "LESUPRQIZPRRLP-NAAHYQHXSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142041>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012854> a owl:Class;
  chebi:formula "C53H84O6";
  chebi:inchi "InChI=1S/C53H84O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,31-32,34-35,50H,4-6,9,12-14,21-23,28-30,33,36-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m1/s1";
  chebi:inchikey "VKEXFXOXJWPVPT-HLRLYTEJSA-N";
  chebi:monoisotopicmass 8.16626791E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140550>;
  lipidmaps-o:abbrev "TG 50:9";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012855> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m1/s1";
  chebi:inchikey "LFAAEGFLCBSUQV-AYIAWJIRSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 14:1(9Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159729>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012856> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,26-29,52H,4-14,16-17,19-25,30-51H2,1-3H3/b18-15-,28-26-,29-27-/t52-/m1/s1";
  chebi:inchikey "AWBRINOUACVGAA-WAOOJFMWSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 14:1(9Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012857> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m1/s1";
  chebi:inchikey "IUDLXSDWDIHVDD-IXHOOSMISA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 14:1(9Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176666>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012858> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,54H,4-14,16-17,19-23,28-53H2,1-3H3/b18-15-,26-24-,27-25-/t54-/m1/s1";
  chebi:inchikey "OPZBOXKFTDVAOR-LIFHANCPSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 14:1(9Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171470>, <https://swisslipids.org/rdf/SLM_000173972>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012859> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,54H,4-14,21-23,28-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t54-/m1/s1";
  chebi:inchikey "GGESIZJOLUZGHM-FRWMMZKASA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 14:1(9Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171373>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012860> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,54H,4-14,21-23,28-29,34-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m1/s1";
  chebi:inchikey "FHBCMIRRJOSJQM-CZWZJSBCSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168619>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012861> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,38-39,41-42,54H,4-14,21-23,28-29,34-37,40,43-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m1/s1";
  chebi:inchikey "RNAJIADGGWMWMD-UEYQFRJSSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165896>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012862> a owl:Class;
  chebi:formula "C57H88O6";
  chebi:inchi "InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,38-39,41-42,54H,4-6,9,12-14,21-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m1/s1";
  chebi:inchikey "GYQDHKICZFTMPU-DNDAOEERSA-N";
  chebi:monoisotopicmass 8.68658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163549>;
  lipidmaps-o:abbrev "TG 54:11";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012863> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15-/t56-/m1/s1";
  chebi:inchikey "HZXDRZOXSZGBRT-AAABZKSKSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 14:1(9Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196897>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 14:1_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012864> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,58H,4-14,16-17,19-57H2,1-3H3/b18-15-/t58-/m1/s1";
  chebi:inchikey "NLHVIBDZMSEKSW-HNOSMQIWSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-didocosanoyl-sn-glycerol", "TG 14:1(9Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217965>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 14:1_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012865> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,28-31,58H,4-14,16-17,19-27,32-57H2,1-3H3/b18-15-,30-28-,31-29-/t58-/m1/s1";
  chebi:inchikey "WAGUIIIKODKIHY-DSWHWBGYSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 14:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012866> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,58H,4-14,21-23,28-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t58-/m1/s1";
  chebi:inchikey "KOZDGCVCZXIXOF-IIZAJITBSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 14:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212474>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 14:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012867> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,58H,4-14,21-23,28-29,34-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t58-/m1/s1";
  chebi:inchikey "RHPDFQTVVVJTAT-FPKSYVNFSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209254>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 14:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012868> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,58H,4-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1";
  chebi:inchikey "OUGPKGIDDBWKLH-BEKILDFZSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204955>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 14:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012869> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1";
  chebi:inchikey "SGGVBZZJDDBPJU-WTPSZROFSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201704>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 14:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012870> a owl:Class;
  chebi:formula "C61H92O6";
  chebi:inchi "InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m1/s1";
  chebi:inchikey "CQQAZQPXCKVEPZ-FBVNCWIDSA-N";
  chebi:monoisotopicmass 9.20689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198928>;
  lipidmaps-o:abbrev "TG 58:13";
  lipidmaps-o:abbrevChains "TG 14:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012871> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-45(54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,45H,4-15,17-18,20-44H2,1-3H3/b19-16-/t45-/m0/s1";
  chebi:inchikey "TXWDSCPXMFNGJW-NPYLAMBRSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1,2-dipentadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 15:0/15:0/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012872> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "NYQQFKYIZVRSQX-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1,2-dipentadecanoyl-3-hexadecanoyl-sn-glycerol", "TG 15:0/15:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132134>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012873> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,46H,4-18,20-21,23-45H2,1-3H3/b22-19-/t46-/m1/s1";
  chebi:inchikey "ZYJIDQCQEPMGDZ-VOHILQMLSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1,2-dipentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 15:0/15:0/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131669>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012874> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "RLGBBNSTJYGWCJ-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1,2-dipentadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 15:0/15:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134782>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012875> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h22,25,47H,4-21,23-24,26-46H2,1-3H3/b25-22-/t47-/m1/s1";
  chebi:inchikey "KBSVKNOKCHESTP-SNWLNLFWSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1,2-dipentadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 15:0/15:0/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012876> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h13,16,22,25,47H,4-12,14-15,17-21,23-24,26-46H2,1-3H3/b16-13-,25-22-/t47-/m1/s1";
  chebi:inchikey "GJSSUULTWWHYMQ-WSNFUAEQSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1,2-dipentadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 15:0/15:0/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012877> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "MXGVLHSWOFOKGY-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1,2-dipentadecanoyl-3-octadecanoyl-sn-glycerol", "TG 15:0/15:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138092>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012878> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/t48-/m1/s1";
  chebi:inchikey "PSEFNWWFCRCBTG-DDELXRFASA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1,2-dipentadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 15:0/15:0/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170479>, <https://swisslipids.org/rdf/SLM_000137474>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012879> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,25-26,48H,4-15,17-18,20-24,27-47H2,1-3H3/b19-16-,26-25-/t48-/m1/s1";
  chebi:inchikey "QMWRBKDPURNASG-CUKHCRPOSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1,2-dipentadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 15:0/15:0/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136787>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012880> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,25-26,30,32,48H,4-15,17-18,20-24,27-29,31,33-47H2,1-3H3/b19-16-,26-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "METHLKWLLGWOAR-RDSZMISUSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1,2-dipentadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 15:0/15:0/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136214>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012881> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,48H,4-6,8-9,11-15,17-18,20-24,27-47H2,1-3H3/b10-7-,19-16-,26-25-/t48-/m1/s1";
  chebi:inchikey "IMUJVKCHSCPLJO-BTTTWFIISA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1,2-dipentadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 15:0/15:0/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136213>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012882> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,30,32,48H,4-6,8-9,11-15,17-18,20-24,27-29,31,33-47H2,1-3H3/b10-7-,19-16-,26-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "QSFMAXBBEXQJKS-MTZXTABVSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1,2-dipentadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/15:0/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135670>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012883> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "DRPNOTUFZXNCIM-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1,2-dipentadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 15:0/15:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142394>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012884> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h26-27,49H,4-25,28-48H2,1-3H3/b27-26-/t49-/m1/s1";
  chebi:inchikey "CGNSBMCYBIAJRM-LQKPALMZSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1,2-dipentadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/15:0/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012885> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "GHWPYISBTFIDIJ-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1,2-dipentadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:0/15:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147480>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012886> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-/t50-/m1/s1";
  chebi:inchikey "CTTGQUYMPWGUTF-YYSBDVFPSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1,2-dipentadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/15:0/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171588>, <https://swisslipids.org/rdf/SLM_000146579>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012887> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16-,26-25-/t50-/m1/s1";
  chebi:inchikey "OEGSGUSCNRLRFO-IICCMCGVSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1,2-dipentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 15:0/15:0/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145687>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012888> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,50H,4-15,17-18,20-24,27,30-49H2,1-3H3/b19-16-,26-25-,29-28-/t50-/m1/s1";
  chebi:inchikey "USKOQXWFTGKIJK-RAYTXGKKSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1,2-dipentadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 15:0/15:0/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144917>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012889> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,50H,4-15,17-18,20-24,27,30-33,35-36,38-49H2,1-3H3/b19-16-,26-25-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "GOBILVAUGMTLQK-OXUNUDIPSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1,2-dipentadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol", "TG 15:0/15:0/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171408>, <https://swisslipids.org/rdf/SLM_000144082>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012890> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,50H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "BAINQHMKSFVYPY-LHLUUFDISA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1,2-dipentadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143313>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012891> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-32-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "RISWYBPEIHBQRC-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1,2-dipentadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:0/15:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153901>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012892> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "APMFDMKLEBUNLA-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1,2-dipentadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:0/15:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161003>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012893> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h27-28,52H,4-26,29-51H2,1-3H3/b28-27-/t52-/m1/s1";
  chebi:inchikey "FGTSSGYVDMTBDZ-UGBRGUGGSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1,2-dipentadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/15:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012894> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-/t52-/m1/s1";
  chebi:inchikey "MHNBPMNNNHEGCN-WGAYFDSDSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1,2-dipentadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 15:0/15:0/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158528>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012895> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,52H,4-15,17-18,20-24,27,30-51H2,1-3H3/b19-16-,26-25-,29-28-/t52-/m1/s1";
  chebi:inchikey "CXNRWSRAEQHFMN-QZUWKXTGSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1,2-dipentadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 15:0/15:0/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157532>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012896> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,34,52H,4-15,17-18,20-24,27,30,32-33,35-51H2,1-3H3/b19-16-,26-25-,29-28-,34-31-/t52-/m1/s1";
  chebi:inchikey "OHCSUIXLCHKFFY-NQDHGGPDSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1,2-dipentadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/15:0/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156444>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012897> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,34,52H,4-6,8-9,11-15,17-18,20-24,27,30,32-33,35-51H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-31-/t52-/m1/s1";
  chebi:inchikey "CKJFKCABBRYLMR-UJAGEWJNSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1,2-dipentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155326>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012898> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,34,39,42,52H,4-6,8-9,11-15,17-18,20-24,27,30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "NZGJAKPEZYDVDZ-YDYREKHDSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1,2-dipentadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154341>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:0_15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012899> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-45(54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,45H,4-15,17,20,22-44H2,1-3H3/b19-16-,21-18-/t45-/m0/s1";
  chebi:inchikey "BMQGGJQOMIJAQB-BNLPWFOJSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(9Z-pentadecenoyl)-sn-glycerol", "TG 15:0/15:1(9Z)/15:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03012900> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "BLIGKERFCBUUQF-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-pentadecanoyl-2,3-dihexadecanoyl-sn-glycerol", "TG 15:0/16:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190198>, <https://swisslipids.org/rdf/SLM_000134662>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012901> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-20,22-23,47H,4-18,21,24-46H2,1-3H3/b22-19-,23-20-/t47-/m1/s1";
  chebi:inchikey "QCXWVNLJUPSHQY-ZLGNLHBLSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(9Z-hexadecenoyl)-sn-glycerol", "TG 15:0/16:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133506>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012902> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "XVXCJHUSHRTSHB-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-pentadecanoyl-2,3-diheptadecanoyl-sn-glycerol", "TG 15:0/17:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142395>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012903> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h22-23,25-26,49H,4-21,24,27-48H2,1-3H3/b25-22-,26-23-/t49-/m1/s1";
  chebi:inchikey "GVAHTORNFUNLJZ-MMECEUBESA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 15:0/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012904> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h13-14,16-17,22-23,25-26,49H,4-12,15,18-21,24,27-48H2,1-3H3/b16-13-,17-14-,25-22-,26-23-/t49-/m1/s1";
  chebi:inchikey "YNUVZUAYBOJUJS-IZFLKWDRSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 15:0/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012905> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "FGHLPDPTROCGDY-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-pentadecanoyl-2,3-dioctadecanoyl-sn-glycerol", "TG 15:0/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153765>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012906> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,51H,4-24,29-50H2,1-3H3/b27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "AWIUIZBTCDJMSM-JGORSHKTSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 15:0/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151343>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012907> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,51H,4-15,18,21-24,29-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "MIHLTJZHRJACQQ-QORKGRBZSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 15:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149332>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012908> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32-33,35-36,51H,4-15,18,21-24,29-31,34,37-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t51-/m1/s1";
  chebi:inchikey "HLPXOOCWSDOREC-ABKLCOSDSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 15:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147762>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012909> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,51H,4-6,9,12-15,18,21-24,29-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "VEZSOMDLXDLDTA-MJSAIBGQSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol", "TG 15:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147749>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012910> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32-33,35-36,51H,4-6,9,12-15,18,21-24,29-31,34,37-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t51-/m1/s1";
  chebi:inchikey "RATNSBOIJOOATM-XMNCKSKVSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146259>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012911> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "DYWPRKSTBZRSDO-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-pentadecanoyl-2,3-dinonadecanoyl-sn-glycerol", "TG 15:0/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169767>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012912> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h27-30,53H,4-26,31-52H2,1-3H3/b29-27-,30-28-/t53-/m1/s1";
  chebi:inchikey "FLCUHNDNBWJWTH-JPDYSXJOSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-pentadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 15:0/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012913> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "DUAOGLQEBJPDLW-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-pentadecanoyl-2,3-dieicosanoyl-sn-glycerol", "TG 15:0/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189030>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012914> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,55H,4-24,29-54H2,1-3H3/b27-25-,28-26-/t55-/m1/s1";
  chebi:inchikey "WGECLQCBWONQQW-YSYHLLSQSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184431>, <https://swisslipids.org/rdf/SLM_000184967>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012915> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,55H,4-15,18,21-24,29-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t55-/m1/s1";
  chebi:inchikey "CTYKAHIYZXXTIN-URAQYSRKSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 15:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181657>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012916> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,55H,4-15,18,21-24,29-30,35-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-/t55-/m1/s1";
  chebi:inchikey "VNKFJQDGOLFDBJ-AVDNXWPCSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 15:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178826>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012917> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,39-40,42-43,55H,4-15,18,21-24,29-30,35-38,41,44-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m1/s1";
  chebi:inchikey "WGBLYIVQHHBSJP-FVZMLJHESA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176085>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012918> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,39-40,42-43,55H,4-6,9,12-15,18,21-24,29-30,35-38,41,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m1/s1";
  chebi:inchikey "VPVKRZPIIIAROB-QZXBYJASSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173844>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012919> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "MGHPKUKIDWHEEQ-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-pentadecanoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 15:0/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210437>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 15:0_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012920> a owl:Class;
  chebi:formula "C62H120O6";
  chebi:inchi "InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1";
  chebi:inchikey "VCOVRZQALIYWPS-OBEXFZABSA-N";
  chebi:monoisotopicmass 9.60908492E2;
  rdfs:label "1-pentadecanoyl-2,3-didocosanoyl-sn-glycerol", "TG 15:0/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000231476>;
  lipidmaps-o:abbrev "TG 59:0";
  lipidmaps-o:abbrevChains "TG 15:0_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012921> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h29-32,59H,4-28,33-58H2,1-3H3/b31-29-,32-30-/t59-/m1/s1";
  chebi:inchikey "YBFPERJCVGZJIB-VGUPVAHSSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-pentadecanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 15:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 15:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012922> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,59H,4-15,18,21-24,29-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t59-/m1/s1";
  chebi:inchikey "IUJKPZHWGJSDEC-NHFZLDRCSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 15:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224060>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 15:0_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012923> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,59H,4-15,18,21-24,29-30,35-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-/t59-/m1/s1";
  chebi:inchikey "MKAGFEUKSSNGKD-PQBAREQQSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 15:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220810>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 15:0_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012924> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37-38,40-41,59H,4-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m1/s1";
  chebi:inchikey "NJRNTGXFOYGEJM-CKEAYAJPSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217191>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 15:0_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012925> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m1/s1";
  chebi:inchikey "MWAONJXLRHDZSC-GITXNWJISA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214610>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 15:0_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012926> a owl:Class;
  chebi:formula "C62H96O6";
  chebi:inchi "InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,46-47,49-50,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-45,48,51-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-,50-47-/t59-/m1/s1";
  chebi:inchikey "XAYIZQCSPHRCKT-DYGNSCEDSA-N";
  chebi:monoisotopicmass 9.36720692E2;
  rdfs:label "1-pentadecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212070>;
  lipidmaps-o:abbrev "TG 59:12";
  lipidmaps-o:abbrevChains "TG 15:0_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012927> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,46H,4-16,19,22-45H2,1-3H3/b20-17-,21-18-/t46-/m1/s1";
  chebi:inchikey "OQXHXFFZIOJAKX-HDUGXEICSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012928> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-22,46H,4-16,23-45H2,1-3H3/b20-17-,21-18-,22-19-/t46-/m1/s1";
  chebi:inchikey "WXVWLJOGXYKRKS-UKKDGVQLSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012929> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h17-18,20-21,47H,4-16,19,22-46H2,1-3H3/b20-17-,21-18-/t47-/m1/s1";
  chebi:inchikey "NJYKHFKWCONESE-CNCYQWLKSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012930> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h17-18,20-22,25,47H,4-16,19,23-24,26-46H2,1-3H3/b20-17-,21-18-,25-22-/t47-/m1/s1";
  chebi:inchikey "ATEPKEIVGFKOTK-PILLLNHCSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012931> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h13,16-18,20-22,25,47H,4-12,14-15,19,23-24,26-46H2,1-3H3/b16-13-,20-17-,21-18-,25-22-/t47-/m1/s1";
  chebi:inchikey "MMDCCQJNGGCLKT-DPOMYTAESA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012932> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h17-18,20-21,48H,4-16,19,22-47H2,1-3H3/b20-17-,21-18-/t48-/m1/s1";
  chebi:inchikey "CIGMNFBHSYQTDY-XNGPLZSDSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012933> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h17-18,20-21,25-26,48H,4-16,19,22-24,27-47H2,1-3H3/b20-17-,21-18-,26-25-/t48-/m1/s1";
  chebi:inchikey "VXEZWQRYMAFPJS-KPFBSJCMSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012934> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16-21,25-26,48H,4-15,22-24,27-47H2,1-3H3/b19-16-,20-17-,21-18-,26-25-/t48-/m1/s1";
  chebi:inchikey "FNBIZNSRUAJFOB-KOHCOPORSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012935> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16-21,25-26,30,32,48H,4-15,22-24,27-29,31,33-47H2,1-3H3/b19-16-,20-17-,21-18-,26-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "XUCXCJBCKGWXCC-VMLWMKGASA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012936> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16-21,25-26,48H,4-6,8-9,11-15,22-24,27-47H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,26-25-/t48-/m1/s1";
  chebi:inchikey "JWTMJQXHLGANMR-FQKYVCOHSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012937> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16-21,25-26,30,32,48H,4-6,8-9,11-15,22-24,27-29,31,33-47H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,26-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "XMHWCDVVEIGMJE-OGLHDODTSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012938> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h17-18,20-21,49H,4-16,19,22-48H2,1-3H3/b20-17-,21-18-/t49-/m1/s1";
  chebi:inchikey "MQFVNNSESKRGHJ-IRGLGQJRSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012939> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,49H,4-16,19,22-25,28-48H2,1-3H3/b20-17-,21-18-,27-26-/t49-/m1/s1";
  chebi:inchikey "WWLUUGQQRMSHBK-NLFULBDYSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012940> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h17-18,20-21,50H,4-16,19,22-49H2,1-3H3/b20-17-,21-18-/t50-/m1/s1";
  chebi:inchikey "ZPLMUHWRDQRZFI-FKYXRIHLSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012941> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h17-18,20-21,25-26,50H,4-16,19,22-24,27-49H2,1-3H3/b20-17-,21-18-,26-25-/t50-/m1/s1";
  chebi:inchikey "GVERZADQDGCARF-OZDQNLSNSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012942> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16-21,25-26,50H,4-15,22-24,27-49H2,1-3H3/b19-16-,20-17-,21-18-,26-25-/t50-/m1/s1";
  chebi:inchikey "BPWMUWSFXIWIMF-CZWDUTKWSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012943> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16-21,25-26,28-29,50H,4-15,22-24,27,30-49H2,1-3H3/b19-16-,20-17-,21-18-,26-25-,29-28-/t50-/m1/s1";
  chebi:inchikey "UAIDIMQCEVICOO-DGJRVVNPSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012944> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16-21,25-26,28-29,34,37,50H,4-15,22-24,27,30-33,35-36,38-49H2,1-3H3/b19-16-,20-17-,21-18-,26-25-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "XJUFFSIAKIFUOR-MUFKZWRZSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012945> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16-21,25-26,28-29,34,37,50H,4-6,8-9,11-15,22-24,27,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,26-25-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "XWGATDGFJFPQSM-URPIUYIISA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012946> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-32-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h17-18,20-21,51H,4-16,19,22-50H2,1-3H3/b20-17-,21-18-/t51-/m1/s1";
  chebi:inchikey "ZRCRDPSTFWZAKY-NPYZTOGNSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012947> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h17-18,20-21,52H,4-16,19,22-51H2,1-3H3/b20-17-,21-18-/t52-/m1/s1";
  chebi:inchikey "ZIKYVPZYGBMSPU-VRDSDWKXSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012948> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h17-18,20-21,27-28,52H,4-16,19,22-26,29-51H2,1-3H3/b20-17-,21-18-,28-27-/t52-/m1/s1";
  chebi:inchikey "WYAYGUOVCQMIGB-LVBMTSQYSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012949> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16-21,25-26,52H,4-15,22-24,27-51H2,1-3H3/b19-16-,20-17-,21-18-,26-25-/t52-/m1/s1";
  chebi:inchikey "ZSIJHCLMYIERHN-RVOMMXBDSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 15:1(9Z)/15:1(9Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012950> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16-21,25-26,28-29,52H,4-15,22-24,27,30-51H2,1-3H3/b19-16-,20-17-,21-18-,26-25-,29-28-/t52-/m1/s1";
  chebi:inchikey "DWCYEMLPQOOJDO-OHIGQICZSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012951> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16-21,25-26,28-29,31,34,52H,4-15,22-24,27,30,32-33,35-51H2,1-3H3/b19-16-,20-17-,21-18-,26-25-,29-28-,34-31-/t52-/m1/s1";
  chebi:inchikey "JWFLTMCJPRVQCD-IYVZPLSFSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012952> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16-21,25-26,28-29,31,34,52H,4-6,8-9,11-15,22-24,27,30,32-33,35-51H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,26-25-,29-28-,34-31-/t52-/m1/s1";
  chebi:inchikey "RWLPXUDNTYWSHN-VZRNXZEFSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012953> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16-21,25-26,28-29,31,34,39,42,52H,4-6,8-9,11-15,22-24,27,30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,26-25-,29-28-,34-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "ATVFPBNIERGXEL-YIPVXZTISA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196931>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 15:1_15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012954> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,47H,4-17,19-20,22-46H2,1-3H3/b21-18-/t47-/m1/s1";
  chebi:inchikey "JWQTZRIFIGSJAC-NRNGDDTKSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-dihexadecanoyl-sn-glycerol", "TG 15:1(9Z)/16:0/16:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03012955> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-23,47H,4-17,24-46H2,1-3H3/b21-18-,22-19-,23-20-/t47-/m1/s1";
  chebi:inchikey "UQDRUNRYKYCQDW-RTSGHTHESA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(9Z-hexadecenoyl)-sn-glycerol", "TG 15:1(9Z)/16:1(9Z)/16:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03012956> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,49H,4-17,19-20,22-48H2,1-3H3/b21-18-/t49-/m1/s1";
  chebi:inchikey "JMSJXCNOENTBHB-JWUCDEIISA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-diheptadecanoyl-sn-glycerol", "TG 15:1(9Z)/17:0/17:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03012957> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21-23,25-26,49H,4-17,19-20,24,27-48H2,1-3H3/b21-18-,25-22-,26-23-/t49-/m1/s1";
  chebi:inchikey "QBSXXDHMXWOYPF-JOTYYFLUSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(9Z-heptadecenoyl)-sn-glycerol", "TG 15:1(9Z)/17:1(9Z)/17:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03012958> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h13-14,16-18,21-23,25-26,49H,4-12,15,19-20,24,27-48H2,1-3H3/b16-13-,17-14-,21-18-,25-22-,26-23-/t49-/m1/s1";
  chebi:inchikey "JHHXKFDSKVIEMB-KBOXWTMRSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 15:1(9Z)/17:2(9Z,12Z)/17:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03012959> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,51H,4-17,19-20,22-50H2,1-3H3/b21-18-/t51-/m1/s1";
  chebi:inchikey "QHMTXNZUGMWUJS-KLTFZUTESA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-dioctadecanoyl-sn-glycerol", "TG 15:1(9Z)/18:0/18:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03012960> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,25-28,51H,4-17,19-20,22-24,29-50H2,1-3H3/b21-18-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "HAQGBZYKLSDJJP-OVJGNNOLSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(9Z-octadecenoyl)-sn-glycerol", "TG 15:1(9Z)/18:1(9Z)/18:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03012961> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,51H,4-15,22-24,29-50H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "UETZXVLGSOQQTA-BJHFJAGNSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 15:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03012962> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,35-36,51H,4-15,22-24,29-31,34,37-50H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,35-32-,36-33-/t51-/m1/s1";
  chebi:inchikey "KUZPNCQRXWCYTO-CFYNXQIBSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012963> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,51H,4-6,9,12-15,22-24,29-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "ZETNJGPPYNDUJL-MRTNLCELSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012964> a owl:Class;
  chebi:formula "C54H86O6";
  chebi:inchi "InChI=1S/C54H86O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,32-33,35-36,51H,4-6,9,12-15,22-24,29-31,34,37-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,35-32-,36-33-/t51-/m1/s1";
  chebi:inchikey "KVLMGSNTKRWKHZ-IVNNXAHXSA-N";
  chebi:monoisotopicmass 8.30642442E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:9";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012965> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,53H,4-17,19-20,22-52H2,1-3H3/b21-18-/t53-/m1/s1";
  chebi:inchikey "IWCADTFDCYBLQU-MNBKOMGISA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 15:1(9Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03012966> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,27-30,53H,4-17,19-20,22-26,31-52H2,1-3H3/b21-18-,29-27-,30-28-/t53-/m1/s1";
  chebi:inchikey "VFTJTKCHAHIZBK-BPLNPYBDSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 15:1(9Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012967> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,55H,4-17,19-20,22-54H2,1-3H3/b21-18-/t55-/m1/s1";
  chebi:inchikey "UZRQFTUQMCYKEX-ACCCXBAXSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 15:1(9Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03012968> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,25-28,55H,4-17,19-20,22-24,29-54H2,1-3H3/b21-18-,27-25-,28-26-/t55-/m1/s1";
  chebi:inchikey "LXTMHDNTKRODPG-GOBAGFELSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 15:1(9Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03012969> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,55H,4-15,22-24,29-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-/t55-/m1/s1";
  chebi:inchikey "ZXHDTMGJFUIEQN-KLYBPGNESA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 15:1(9Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03012970> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31-34,55H,4-15,22-24,29-30,35-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-/t55-/m1/s1";
  chebi:inchikey "KZYJPLUYCRKTLP-JQOKASDVSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03012971> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31-34,39-40,42-43,55H,4-15,22-24,29-30,35-38,41,44-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m1/s1";
  chebi:inchikey "CBVRPPWZNPBCSV-CYUSSDROSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03012972> a owl:Class;
  chebi:formula "C58H90O6";
  chebi:inchi "InChI=1S/C58H90O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,31-34,39-40,42-43,55H,4-6,9,12-15,22-24,29-30,35-38,41,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m1/s1";
  chebi:inchikey "UOUOKGIVFMIHGF-UCMBKSRLSA-N";
  chebi:monoisotopicmass 8.82673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:11";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03012973> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,57H,4-17,19-20,22-56H2,1-3H3/b21-18-/t57-/m1/s1";
  chebi:inchikey "ALNUVEHLORINOV-ZXGFAVJYSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 15:1(9Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 15:1_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03012974> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,59H,4-17,19-20,22-58H2,1-3H3/b21-18-/t59-/m1/s1";
  chebi:inchikey "NCHKZHCCQOMNJI-RUSNNVAFSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-didocosanoyl-sn-glycerol", "TG 15:1(9Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 15:1_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03012975> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,29-32,59H,4-17,19-20,22-28,33-58H2,1-3H3/b21-18-,31-29-,32-30-/t59-/m1/s1";
  chebi:inchikey "WTFRPDRVIVIESR-BOSFWSQWSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 15:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012976> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,59H,4-15,22-24,29-58H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-/t59-/m1/s1";
  chebi:inchikey "WUMOSRHXBQLFDT-KKEXNKIISA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 15:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 15:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03012977> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31-34,59H,4-15,22-24,29-30,35-58H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-/t59-/m1/s1";
  chebi:inchikey "AKIUWLNGLZXHPK-YXVJFIFASA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 15:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03012978> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31-34,37-38,40-41,59H,4-15,22-24,29-30,35-36,39,42-58H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m1/s1";
  chebi:inchikey "SPPIQYUFUXRROU-GKUUXCIKSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 15:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03012979> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,31-34,37-38,40-41,59H,4-6,9,12-15,22-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m1/s1";
  chebi:inchikey "XKQYYGNVUOZFPE-VSDDICIMSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 15:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03012980> a owl:Class;
  chebi:formula "C62H94O6";
  chebi:inchi "InChI=1S/C62H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,31-34,37-38,40-41,46-47,49-50,59H,4-6,9,12-15,22-24,29-30,35-36,39,42-45,48,51-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-,50-47-/t59-/m1/s1";
  chebi:inchikey "UWVAHVNHWLISCE-YGICOYMVSA-N";
  chebi:monoisotopicmass 9.34705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:13";
  lipidmaps-o:abbrevChains "TG 15:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03012981> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,31,34,50H,4-15,17-18,20-24,27-30,32-33,35-49H2,1-3H3/b19-16-,26-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "SDAWBYTVEHZEOC-UYELOTJWSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1,2-dihexadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 16:0/16:0/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170650>, <https://swisslipids.org/rdf/SLM_000144993>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012982> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,31,34,50H,4-6,8-9,11-15,17-18,20-24,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,26-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "BKTGCNHANLSVFZ-SSWDCBAISA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1,2-dihexadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/16:0/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171401>, <https://swisslipids.org/rdf/SLM_000144170>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012983> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h26-27,51H,4-25,28-50H2,1-3H3/b27-26-/t51-/m1/s1";
  chebi:inchikey "ADCOBDZTCWVQTA-RECIZXRKSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1,2-dihexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:0/16:0/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012984> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h27-28,54H,4-26,29-53H2,1-3H3/b28-27-/t54-/m1/s1";
  chebi:inchikey "VGPUPQJNZJKMCS-NCDCMWACSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1,2-dihexadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/16:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:0_16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012985> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33-34,36-37,52H,4-15,18,21-24,29-32,35,38-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-,37-34-/t52-/m1/s1";
  chebi:inchikey "GACNZDCOYMMJND-XEOIAKICSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 16:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154445>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012986> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33-34,36-37,52H,4-6,9,12-15,18,21-24,29-32,35,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-,37-34-/t52-/m1/s1";
  chebi:inchikey "SOIBEBYXQLTNDR-GVCWUGLVSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-hexadecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196907>, <https://swisslipids.org/rdf/SLM_000152277>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012987> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h27-30,54H,4-26,31-53H2,1-3H3/b29-27-,30-28-/t54-/m1/s1";
  chebi:inchikey "MCPILZBPECLRSD-UTCGWUDHSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-hexadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 16:0/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012988> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h29-32,60H,4-28,33-59H2,1-3H3/b31-29-,32-30-/t60-/m1/s1";
  chebi:inchikey "QMXHQBNAUZJAJM-HVCXPTNHSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-hexadecanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 16:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012989> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19-21,23-26,31,34,50H,4-15,17-18,22,27-30,32-33,35-49H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "CWAFIVPCBLPYIH-PXKHBPOISA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143586>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012990> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,31,34,50H,4-6,8-9,11-15,17-18,22,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "GBSHILPCPMOAFQ-JWVLWQGZSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142960>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012991> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20-21,23-24,26-27,51H,4-19,22,25,28-50H2,1-3H3/b23-20-,24-21-,27-26-/t51-/m1/s1";
  chebi:inchikey "QSMHETGBWUMNCX-VMWNIWIQSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012992> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20-21,23-24,27-28,54H,4-19,22,25-26,29-53H2,1-3H3/b23-20-,24-21-,28-27-/t54-/m1/s1";
  chebi:inchikey "FROWKRGIFUDBMX-LEJKXGRDSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/16:1(9Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:1_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012993> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,33-34,36-37,52H,4-15,18,22-23,29-32,35,38-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,37-34-/t52-/m1/s1";
  chebi:inchikey "DZDQEFHVEHQVQQ-FHHJNADNSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153615>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012994> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,33-34,36-37,52H,4-6,9,12-15,18,22-23,29-32,35,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,37-34-/t52-/m1/s1";
  chebi:inchikey "XVAIUFYOCQGQHS-GEPLIRACSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151288>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012995> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,27-30,54H,4-20,22-23,25-26,31-53H2,1-3H3/b24-21-,29-27-,30-28-/t54-/m1/s1";
  chebi:inchikey "LTLNGCSMEYTEDZ-NIINUZEESA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 16:1(9Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03012996> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,29-32,60H,4-20,22-23,25-28,33-59H2,1-3H3/b24-21-,31-29-,32-30-/t60-/m1/s1";
  chebi:inchikey "YMHQFEHIITUZIX-AAHKAXDMSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03012997> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,52H,4-15,17-18,20-24,26-27,29-32,34-35,37-51H2,1-3H3/b19-16-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "VRPYQTOQXLDFMX-SPTFLQPBSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1,2-diheptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 17:0/17:0/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157516>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03012998> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,52H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "YTTQBWQDYUFCSA-RKYYRVHLSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1,2-diheptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/17:0/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156451>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03012999> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h28-29,53H,4-27,30-52H2,1-3H3/b29-28-/t53-/m1/s1";
  chebi:inchikey "VPIAFLMBARJIHK-XKSPEATGSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1,2-diheptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:0/17:0/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013000> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h29-30,56H,4-28,31-55H2,1-3H3/b30-29-/t56-/m1/s1";
  chebi:inchikey "COWMDABDZKBNJB-IZSNWBMISA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1,2-diheptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/17:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 17:0_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013001> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,53H,4-15,18,21-24,27,30-33,36,39-52H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "PGKDOVRUFMWBJF-PFRCZTMUSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 17:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161341>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013002> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,53H,4-6,9,12-15,18,21-24,27,30-33,36,39-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "YIRWRQOQXUFGLH-JXUTXPQVSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-heptadecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159169>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013003> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h28-31,55H,4-27,32-54H2,1-3H3/b30-28-,31-29-/t55-/m1/s1";
  chebi:inchikey "QWEUFOHLINJHFQ-QLGXJACGSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-heptadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 17:0/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013004> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h30-33,61H,4-29,34-60H2,1-3H3/b32-30-,33-31-/t61-/m1/s1";
  chebi:inchikey "RPRLGLPTDYFXNL-XUAYAUNGSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-heptadecanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 17:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013005> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,23-28,33,36,52H,4-15,17-18,20-22,29-32,34-35,37-51H2,1-3H3/b19-16-,26-23-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "KIZQCXTZXGTRQT-XLHZZQQTSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013006> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,23-28,33,36,52H,4-6,8-9,11-15,17-18,20-22,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,26-23-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "BUYIQTNRDAVQFY-XDIHAGBZSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013007> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h23-24,26-29,53H,4-22,25,30-52H2,1-3H3/b26-23-,27-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "RVLAVFJAALZWRR-ZFDSRQHUSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013008> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h23-24,26-27,29-30,56H,4-22,25,28,31-55H2,1-3H3/b26-23-,27-24-,30-29-/t56-/m1/s1";
  chebi:inchikey "ARCZYSOMXHUKLC-IBJBKKTPSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 17:1(9Z)/17:1(9Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:1_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013009> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,34-35,37-38,53H,4-15,18,21-23,30-33,36,39-52H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "FYPGSPCHQWKHDM-VNIDGIADSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013010> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,34-35,37-38,53H,4-6,9,12-15,18,21-23,30-33,36,39-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "LMBBZVPJGCFQBR-HKEAXCAUSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013011> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h24,27-31,55H,4-23,25-26,32-54H2,1-3H3/b27-24-,30-28-,31-29-/t55-/m1/s1";
  chebi:inchikey "YESTXLAUCKSJHL-SLTABGIUSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 17:1(9Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013012> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h24,27,30-33,61H,4-23,25-26,28-29,34-60H2,1-3H3/b27-24-,32-30-,33-31-/t61-/m1/s1";
  chebi:inchikey "UMFANIQTOJUMQD-YTLSXVPUSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 17:1(9Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013013> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h14-19,23-28,33,36,52H,4-13,20-22,29-32,34-35,37-51H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "RVOURTMGIPRRRQ-SUIALQJGSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013014> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,14-19,23-28,33,36,52H,4-6,8-9,11-13,20-22,29-32,34-35,37-51H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "MBOCUTUFZWDCMN-UYRUTTGXSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196933>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013015> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-29,53H,4-13,16,19-22,25,30-52H2,1-3H3/b17-14-,18-15-,26-23-,27-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "GJWNDVCHMQFQCC-MCINFHLKSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013016> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,29-30,56H,4-13,16,19-22,25,28,31-55H2,1-3H3/b17-14-,18-15-,26-23-,27-24-,30-29-/t56-/m1/s1";
  chebi:inchikey "HTZZUVITBJPNDP-HMTXCNHPSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 17:2(9Z,12Z)/17:2(9Z,12Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:2_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013017> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,34-35,37-38,53H,4-14,21-23,30-33,36,39-52H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "BPXZEMKGDVTOLW-IZXLMDPBSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013018> a owl:Class;
  chebi:formula "C56H88O6";
  chebi:inchi "InChI=1S/C56H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,34-35,37-38,53H,4-6,9,12-14,21-23,30-33,36,39-52H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "RCBACRAKNHUMPW-FVUPTGLBSA-N";
  chebi:monoisotopicmass 8.56658092E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:10";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013019> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27-31,55H,4-14,16-17,19-23,25-26,32-54H2,1-3H3/b18-15-,27-24-,30-28-,31-29-/t55-/m1/s1";
  chebi:inchikey "AUCIWXKCQCQCBX-ZZGUIXPWSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 17:2(9Z,12Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013020> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,30-33,61H,4-14,16-17,19-23,25-26,28-29,34-60H2,1-3H3/b18-15-,27-24-,32-30-,33-31-/t61-/m1/s1";
  chebi:inchikey "NTBNEZDJCVPIRH-RUGVLTHSSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 17:2(9Z,12Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013021> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,54H,4-15,17-18,20-24,26-27,29-33,35-36,38-53H2,1-3H3/b19-16-,28-25-,37-34-/t54-/m0/s1";
  chebi:inchikey "KQKXUUFGXDXTLP-JSNAXDNMSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1,2-dioctadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 18:0/18:0/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174276>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013022> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,54H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,37-34-/t54-/m0/s1";
  chebi:inchikey "QDQDETHJEUGTEX-WOYOQTORSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1,2-dioctadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173082>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013023> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h28,31,55H,4-27,29-30,32-54H2,1-3H3/b31-28-/t55-/m1/s1";
  chebi:inchikey "WZGRNKRQYVNZKZ-KWJFCXFDSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1,2-dioctadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 18:0/18:0/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013024> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h29-30,58H,4-28,31-57H2,1-3H3/b30-29-/t58-/m1/s1";
  chebi:inchikey "IKNDWJMCKRANLZ-CTGJCEEUSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1,2-dioctadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:0/18:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 18:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013025> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,54H,4-15,17,20,22-24,26,29,31-33,35,38,40-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "YFSUXBREMFQRTA-RCTPIDLSSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-octadecanoyl-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol", "TG 18:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170387>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013026> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,54H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "XGBQOXOOSHVAEQ-RFBWBOSNSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-octadecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167348>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013027> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h28-29,31-32,56H,4-27,30,33-55H2,1-3H3/b31-28-,32-29-/t56-/m1/s1";
  chebi:inchikey "AFDFEEYFARKSFQ-QLLHPORHSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-octadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 18:0/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013028> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h30-33,62H,4-29,34-61H2,1-3H3/b32-30-,33-31-/t62-/m1/s1";
  chebi:inchikey "MLZRQCREWMQMPH-VIOJILLTSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-octadecanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 18:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013029> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,54H,4-15,17-18,20-24,31-33,35-36,38-53H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "GOEUQPTVSLNGLY-SIPJYBKGSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88967>, <https://swisslipids.org/rdf/SLM_000172272>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013030> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,54H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "LXSVMCLLFGNHGU-TXMXRHPOSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170968>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013031> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-31,55H,4-25,32-54H2,1-3H3/b29-26-,30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "ASJJOPLGTKDUEX-JWEPSOAQSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013032> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h26-27,29-30,32-33,58H,4-25,28,31,34-57H2,1-3H3/b30-29-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "HWIGJVOUUOXPLL-YUKAEHCHSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:1_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013033> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,54H,4-15,17,20,22-24,31-33,35,38,40-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "DKFZHIPDJUJFNQ-XNXLWDADSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169404>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013034> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,54H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "NBLGVEXSURLOQW-OUSYFEJPSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166203>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013035> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27-32,56H,4-26,33-55H2,1-3H3/b30-27-,31-28-,32-29-/t56-/m1/s1";
  chebi:inchikey "XVTBGAHSMYDJGY-IFZVYMRDSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 18:1(9Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013036> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h27,30-33,36,62H,4-26,28-29,34-35,37-61H2,1-3H3/b32-30-,33-31-,36-27-/t62-/m1/s1";
  chebi:inchikey "VWABODTWEYIDDK-ZUOVMBBXSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(9Z-octadecenoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 18:1(9Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013037> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,54H,4-15,22-24,31-33,35-36,38-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "GBDGUGNAHCFRDF-HCMATFEHSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169121>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013038> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,54H,4-6,8-9,11-15,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "SBQXJLDGYXAVDF-KIDKYKGZSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167572>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013039> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-31,55H,4-16,19,22-25,32-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "RSJQEUQJRFQHAE-AYFROKIRSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013040> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,32-33,58H,4-16,19,22-25,28,31,34-57H2,1-3H3/b20-17-,21-18-,30-29-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "YXFYOYJYRFBKRJ-TUYNNGKSSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 18:2(9Z,12Z)/18:2(9Z,12Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013041> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,54H,4-15,22-24,31-33,35,38,40-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "ILTOOWLDSCHION-OJPDKAFGSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167574>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013042> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,54H,4-6,8,11,13-15,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "BCHXRBPDYHAYMK-BFWWZKNWSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164850>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013043> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27-32,56H,4-17,19-20,22-26,33-55H2,1-3H3/b21-18-,30-27-,31-28-,32-29-/t56-/m1/s1";
  chebi:inchikey "BSBNFEOFHNXAQU-NEHAZATESA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 18:2(9Z,12Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013044> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-33,36,62H,4-17,19-20,22-26,28-29,34-35,37-61H2,1-3H3/b21-18-,32-30-,33-31-,36-27-/t62-/m1/s1";
  chebi:inchikey "FNZGDNSCLKAVDY-YZJLBMTBSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 18:2(9Z,12Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189627>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013045> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,35-36,38-39,54H,4-6,8-9,11-15,22-24,31-34,37,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,39-36-/t54-/m0/s1";
  chebi:inchikey "BFQGNOZXAZAKRV-RJPHDZHQSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166150>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013046> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,54H,4-6,8-9,11-15,22-24,31-33,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-/t54-/m0/s1";
  chebi:inchikey "YMBZHFBPTRYTJK-LDKGLAMKSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164856>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013047> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,37-38,40,55H,4-16,19,22-25,28,31-34,36,39,41-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,40-37-/t55-/m1/s1";
  chebi:inchikey "SHFNNWWHRVJQLJ-RRTHCMCYSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179167>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013048> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-31,35,37-38,40,55H,4-16,19,22-25,32-34,36,39,41-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,31-28-,38-35-,40-37-/t55-/m1/s1";
  chebi:inchikey "ICQKENHLXNYDJW-HTPYBDFNSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013049> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,30-31,36,38-39,41,56H,4-16,19,22-25,28-29,32-35,37,40,42-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "WTJCHFNBXDEBKO-SHJQGDKGSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190145>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013050> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,36,38-39,41,56H,4-16,19,22-24,29,32-35,37,40,42-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "CPQGMZCWGDCTKB-ACXLMBEFSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188391>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013051> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,36,38-39,41,56H,4-15,22-24,29,32-35,37,40,42-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "MKFHJMXDPBIHAF-WSCRTDFESA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186472>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013052> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,36,38-39,41,56H,4-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "VQRIKACZDQJACM-OOOXJHNOSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184647>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013053> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,36,38-41,43,56H,4-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "GQLYKGMOXHZZKM-IGSIALHPSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183071>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013054> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,36,38-41,43,56H,4-6,8-9,11-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "WIIUEKFWGMNLDQ-IVPVSGSRSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181601>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013055> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,31-32,37,39-40,42,57H,4-16,19,22-25,28-30,33-36,38,41,43-56H2,1-3H3/b20-17-,21-18-,31-26-,32-27-,40-37-,42-39-/t57-/m1/s1";
  chebi:inchikey "GUWSCPJYFYDBEV-ZPGWEXKSSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199388>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013056> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,32-33,38,40-41,43,58H,4-16,19,22-25,28-31,34-37,39,42,44-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "BQVADGZORSUQAQ-NPKHEBIRSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211437>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013057> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,32-33,38,40-41,43,58H,4-16,19,22-25,28,31,34-37,39,42,44-57H2,1-3H3/b20-17-,21-18-,30-29-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "ZQBTTXFPXNKOIO-YZQMYUETSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013058> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,38,40-41,43,58H,4-15,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "AMOGVYHQIVHTCK-IKIDGXPCSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207124>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013059> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,38,40-41,43,58H,4-15,22-24,29,34-37,39,42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "DQJIYFROLCPVDY-ZDSBLKSDSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205055>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013060> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,38-41,43,58H,4-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "JUJSOHSNJKHVAH-KTYRRJBWSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203726>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013061> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,38-41,43,58H,4-6,8-9,11-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "WHDJEGCDDOXKQQ-CKHAEGRASA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202025>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013062> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-6,8-9,11-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "WUEGIGLFZHVMQN-GGMBTIMJSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200410>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013063> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,35,38,54H,4-6,8,11,13-15,22-24,31-34,36-37,39-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-/t54-/m0/s1";
  chebi:inchikey "XFWUJYKXZIZACF-DSLLIRMSSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166138>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013064> a owl:Class;
  chebi:formula "C57H88O6";
  chebi:inchi "InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,54H,4-6,8,11,13-15,22-24,31-33,40-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-/t54-/m0/s1";
  chebi:inchikey "HRXQRWGIJNKUML-ZPDCDLAKSA-N";
  chebi:monoisotopicmass 8.68658092E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163574>;
  lipidmaps-o:abbrev "TG 54:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013065> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,56H,4-17,19-20,22-26,28-29,31-35,37-38,40-55H2,1-3H3/b21-18-,30-27-,39-36-/t56-/m1/s1";
  chebi:inchikey "RRDMBYDGJMJPOD-UHMLGXCXSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-dinonadecanoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193831>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013066> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27-32,36,39,56H,4-17,19-20,22-26,33-35,37-38,40-55H2,1-3H3/b21-18-,30-27-,31-28-,32-29-,39-36-/t56-/m1/s1";
  chebi:inchikey "QWOHOTLSTWZNJH-HVYFIIDTSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013067> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,38,41,58H,4-17,19-20,22-26,28-31,33-37,39-40,42-57H2,1-3H3/b21-18-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "AQYRONSXFRXAPZ-OPULACOYSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215402>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013068> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,38,41,58H,4-17,19-20,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "ZSXHEFTWLAFODV-GINXBHCWSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212840>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013069> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,38,41,58H,4-15,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "HKYOHZXPVZXIMV-NILOHKFKSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209679>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013070> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-38,41,58H,4-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m1/s1";
  chebi:inchikey "ULJFGSNQUVDYQE-AYCLYLCGSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205567>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013071> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-38,41-43,45-46,58H,4-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "ONNMWXZICBDMON-QJVSDUJQSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202029>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013072> a owl:Class;
  chebi:formula "C61H92O6";
  chebi:inchi "InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-6,9,12-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "MZXUUYVLBNWLRC-IHEICZFASA-N";
  chebi:monoisotopicmass 9.20689392E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198968>;
  lipidmaps-o:abbrev "TG 58:13";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013073> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,40,43,60H,4-17,19-20,22-26,28-33,35-39,41-42,44-59H2,1-3H3/b21-18-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "WNDFXDPRXXFIAE-RKJQRDPNSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-diheneicosanoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235974>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013074> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,42,45,62H,4-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b21-18-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "HFPVIQXRAXOYGB-MPLBADKSSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-didocosanoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000255050>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013075> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-33,36,42,45,62H,4-17,19-20,22-26,28-29,34-35,37-41,43-44,46-61H2,1-3H3/b21-18-,32-30-,33-31-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "HGCPJNCIWJZIDC-XXUWDINYSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 18:3(6Z,9Z,12Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013076> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,36,42,45,62H,4-15,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "JFVZNNQIVMBDKD-KVQPMNRKSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249949>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013077> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,42,45,62H,4-15,22-24,30-31,37-41,43-44,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "KKAUOZBSEBXRBK-ZTKKGMMQSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246704>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013078> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-45,62H,4-15,22-24,30-31,37-39,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m1/s1";
  chebi:inchikey "RXECQHPSJFVNPL-UEDRYZCCSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243666>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:3_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013079> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-45,62H,4-6,9,12-15,22-24,30-31,37-39,46-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m1/s1";
  chebi:inchikey "IRNKBTPNXMDLBH-ODTXZRFPSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240663>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 18:3_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013080> a owl:Class;
  chebi:formula "C65H96O6";
  chebi:inchi "InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-6,9,12-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m1/s1";
  chebi:inchikey "HZTZHDNMFJLZTM-MWECPDQGSA-N";
  chebi:monoisotopicmass 9.72720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237918>;
  lipidmaps-o:abbrev "TG 62:15";
  lipidmaps-o:abbrevChains "TG 18:3_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013081> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34,37,54H,4-6,13-15,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "MRPONKNNMCXCEK-YBOPLPFSSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164785>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013082> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-31,55H,4-7,10,13-16,19,22-25,32-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "AKHZMTZZSCCJJY-HJALSZRWSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013083> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,32-33,58H,4-7,10,13-16,19,22-25,28,31,34-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-29-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "WWDULQOPAWCNCO-QYGHCWCUSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013084> a owl:Class;
  chebi:formula "C57H88O6";
  chebi:inchi "InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34,36-37,39,54H,4-6,13-15,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "RULZGSYWIMYDSM-UJHCDEHOSA-N";
  chebi:monoisotopicmass 8.68658092E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163559>;
  lipidmaps-o:abbrev "TG 54:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013085> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27-32,56H,4-8,10-11,13-17,19-20,22-26,33-55H2,1-3H3/b12-9-,21-18-,30-27-,31-28-,32-29-/t56-/m1/s1";
  chebi:inchikey "VWADTTDUESEOKE-OXEPBGRSSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013086> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-33,36,62H,4-8,10-11,13-17,19-20,22-26,28-29,34-35,37-61H2,1-3H3/b12-9-,21-18-,32-30-,33-31-,36-27-/t62-/m1/s1";
  chebi:inchikey "LWCFMGSLHJOZEN-PBOFGPMCSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 18:3(9Z,12Z,15Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013087> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,37-38,40,55H,4-7,10,13-16,19,22-25,28,31-34,36,39,41-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,40-37-/t55-/m1/s1";
  chebi:inchikey "PDSFPTSIGNJEQL-CEIJWCSWSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176176>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013088> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-31,35,37-38,40,55H,4-7,10,13-16,19,22-25,32-34,36,39,41-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,31-28-,38-35-,40-37-/t55-/m1/s1";
  chebi:inchikey "ANMCRRUWKDVICV-ONIXJKCKSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013089> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,30-31,36,38-39,41,56H,4-7,10,13-16,19,22-25,28-29,32-35,37,40,42-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "HVDGMZFHIKJBCF-AEHIBSSASA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol", "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186182>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013090> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-31,36,38-39,41,56H,4-7,10,13-16,19,22-24,29,32-35,37,40,42-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "CIHIPEMTHZCHCJ-CBIMVLLVSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184380>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013091> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-31,36,38-39,41,56H,4-7,10,13-15,22-24,29,32-35,37,40,42-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "HULQRGJTFHLHGN-XCRGEZRQSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182885>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013092> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,36,38-39,41,56H,4-7,10,13-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "PNXXFPVWBPIWGU-OZWXTLKDSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181513>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013093> a owl:Class;
  chebi:formula "C59H90O6";
  chebi:inchi "InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,36,38-41,43,56H,4-7,10,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "XCSKRPQKVBWIHN-SWTLYKMKSA-N";
  chebi:monoisotopicmass 8.94673742E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180104>;
  lipidmaps-o:abbrev "TG 56:12";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013094> a owl:Class;
  chebi:formula "C59H88O6";
  chebi:inchi "InChI=1S/C59H88O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,36,38-41,43,56H,4-6,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "WQKMYDTWATUDSH-GADZUTONSA-N";
  chebi:monoisotopicmass 8.92658092E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186368>, <https://swisslipids.org/rdf/SLM_000178772>;
  lipidmaps-o:abbrev "TG 56:13";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013095> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,31-32,37,39-40,42,57H,4-7,10,13-16,19,22-25,28-30,33-36,38,41,43-56H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,31-26-,32-27-,40-37-,42-39-/t57-/m1/s1";
  chebi:inchikey "SPUDWBZRKOWJKW-JYUBQAABSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196088>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013096> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,32-33,38,40-41,43,58H,4-7,10,13-16,19,22-25,28-31,34-37,39,42,44-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "GQDPJLHIVUHPHH-XXYABXPOSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol", "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207332>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013097> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,32-33,38,40-41,43,58H,4-7,10,13-16,19,22-25,28,31,34-37,39,42,44-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-29-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "WDFVIUMTBYCNRS-DKTAXDDLSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013098> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,32-33,38,40-41,43,58H,4-7,10,13-15,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "UTKXJKXVTKEXDA-FXSYYDINSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203275>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013099> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,38,40-41,43,58H,4-7,10,13-15,22-24,29,34-37,39,42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "AIHGUMWPQUXNQR-YNSMXHCVSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201731>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013100> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,38-41,43,58H,4-7,10,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "NFEJUQBCOAIGKY-FYKCSEJESA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200303>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013101> a owl:Class;
  chebi:formula "C61H92O6";
  chebi:inchi "InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,38-41,43,58H,4-6,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "BAUNMNOKEYWTOY-JWNUWOEJSA-N";
  chebi:monoisotopicmass 9.20689392E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198935>;
  lipidmaps-o:abbrev "TG 58:13";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013102> a owl:Class;
  chebi:formula "C61H90O6";
  chebi:inchi "InChI=1S/C61H90O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-6,13-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "DCTZSWXMVVFPRJ-GEDRLRGASA-N";
  chebi:monoisotopicmass 9.18673742E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197450>;
  lipidmaps-o:abbrev "TG 58:14";
  lipidmaps-o:abbrevChains "TG 18:4_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013103> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,36,39,56H,4-8,10-11,13-17,19-20,22-26,28-29,31-35,37-38,40-55H2,1-3H3/b12-9-,21-18-,30-27-,39-36-/t56-/m1/s1";
  chebi:inchikey "YIDVIYOZNUXSMC-VFVOQORRSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-dinonadecanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/19:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192539>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013104> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27-32,36,39,56H,4-8,10-11,13-17,19-20,22-26,33-35,37-38,40-55H2,1-3H3/b12-9-,21-18-,30-27-,31-28-,32-29-,39-36-/t56-/m1/s1";
  chebi:inchikey "FMUZNSXWXOZJQJ-SQUKNBKGSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013105> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,38,41,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "GFKHXQTZIPZMNW-OEBPQYFJSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-dieicosanoyl-sn-glycerol", "TG 18:4(6Z,9Z,12Z,15Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214061>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013106> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32,38,41,58H,4-8,10-11,13-17,19-20,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "ITXKXLGYFGVJFT-ZLCKFEPQSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211260>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013107> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,38,41,58H,4-8,10-11,13-15,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "BJICAMJLBQRONU-AUIFMERSSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207334>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013108> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m1/s1";
  chebi:inchikey "BXVJGJYAYVJQAZ-MZVISNPXSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203423>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013109> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "AHVGESRRXQJSMP-PLMXMJGLSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200319>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013110> a owl:Class;
  chebi:formula "C61H90O6";
  chebi:inchi "InChI=1S/C61H90O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-6,13-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "CWVSUZGVHGBQBL-MCOITTPTSA-N";
  chebi:monoisotopicmass 9.18673742E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197451>;
  lipidmaps-o:abbrev "TG 58:14";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013111> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,40,43,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "HJBCGPIXNHWNSG-LHFRGBNGSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-diheneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234682>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:4_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013112> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,42,45,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "ODEJJDVPFBSKCU-RSRFECMUSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-didocosanoyl-sn-glycerol", "TG 18:4(6Z,9Z,12Z,15Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000253937>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:4_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013113> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-33,36,42,45,62H,4-8,10-11,13-17,19-20,22-26,28-29,34-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,32-30-,33-31-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "WGVTZMRBAFBNQH-OEIMXYTHSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:4_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013114> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,36,42,45,62H,4-8,10-11,13-15,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "DSNWFYWOQDRXDO-RFUCUODXSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248367>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:4_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013115> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,42,45,62H,4-8,10-11,13-15,22-24,30-31,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "SRBDZKCGKOMVNB-DCKBLJICSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244991>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:4_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013116> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-45,62H,4-8,10-11,13-15,22-24,30-31,37-39,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m1/s1";
  chebi:inchikey "MGQQPWQKHKOPLE-RYVHMWHKSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241803>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:4_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013117> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,62H,4-6,13-15,22-24,30-31,37-39,46-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m1/s1";
  chebi:inchikey "KGMWBODWUGOVSS-RHWGPBQISA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239200>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 18:4_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013118> a owl:Class;
  chebi:formula "C65H94O6";
  chebi:inchi "InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-6,13-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m1/s1";
  chebi:inchikey "IRNSOOYTWNNMKJ-KEVPFCMQSA-N";
  chebi:monoisotopicmass 9.70705042E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236653>;
  lipidmaps-o:abbrev "TG 62:16";
  lipidmaps-o:abbrevChains "TG 18:4_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013119> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h28,31,57H,4-27,29-30,32-56H2,1-3H3/b31-28-/t57-/m0/s1";
  chebi:inchikey "MMSZYOPPGQVDNL-ISVXTTCJSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1,2-dinonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 19:0/19:0/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013120> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h31-32,60H,4-30,33-59H2,1-3H3/b32-31-/t60-/m1/s1";
  chebi:inchikey "FTUCFJBUWUPLFN-HOCJFQDESA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1,2-dinonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:0/19:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 19:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013121> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h28,30-31,33,57H,4-27,29,32,34-56H2,1-3H3/b31-28-,33-30-/t57-/m0/s1";
  chebi:inchikey "LGBGVYJTTFWKID-ZEOGNXKRSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-nonadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol", "TG 19:0/19:1(9Z)/19:1(9Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013122> a owl:Class;
  chebi:formula "C66H124O6";
  chebi:inchi "InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h31-34,63H,4-30,35-62H2,1-3H3/b33-31-,34-32-/t63-/m1/s1";
  chebi:inchikey "TTWFTAREJORLGL-AMLZSCENSA-N";
  chebi:monoisotopicmass 1.012939792E3;
  rdfs:label "1-nonadecanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 19:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:2";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013123> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h29-30,32-33,58H,4-28,31,34-57H2,1-3H3/b32-29-,33-30-/t58-/m1/s1";
  chebi:inchikey "AHOKLOMVXAXXTF-HIMQAXTFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013124> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28-30,32-33,58H,4-24,26-27,31,34-57H2,1-3H3/b28-25-,32-29-,33-30-/t58-/m1/s1";
  chebi:inchikey "OQLDBUIYIRTMTG-RJOSMRQTSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013125> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-30,32-33,58H,4-15,17-18,20-24,26-27,31,34-57H2,1-3H3/b19-16-,28-25-,32-29-,33-30-/t58-/m1/s1";
  chebi:inchikey "LYUIHRPMMHQQNP-NQOKZNTQSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013126> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-30,32-34,36,58H,4-15,17-18,20-24,26-27,31,35,37-57H2,1-3H3/b19-16-,28-25-,32-29-,33-30-,36-34-/t58-/m1/s1";
  chebi:inchikey "NZSWGNQZRFWBFC-ANXGSIFCSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013127> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-30,32-34,36,42,45,58H,4-15,17-18,20-24,26-27,31,35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,32-29-,33-30-,36-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "OKUCCSBHOLSRPF-HGFGGABGSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013128> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-30,32-34,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,26-27,31,35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,33-30-,36-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "QEXLLRWBIZSCKA-ISTJWPDVSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013129> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h29-30,33-34,59H,4-28,31-32,35-58H2,1-3H3/b33-29-,34-30-/t59-/m1/s1";
  chebi:inchikey "RMNOBBRRWHBXJG-LSVYOAGASA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013130> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h29-30,34-35,60H,4-28,31-33,36-59H2,1-3H3/b34-29-,35-30-/t60-/m1/s1";
  chebi:inchikey "LFWFBJYDVZBCSW-HUGOEYDQSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013131> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h29-32,34-35,60H,4-28,33,36-59H2,1-3H3/b32-31-,34-29-,35-30-/t60-/m1/s1";
  chebi:inchikey "PAPIDGSGRNGZOH-JCJNNZFJSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013132> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-30,34-35,60H,4-15,17-18,20-24,26-27,31-33,36-59H2,1-3H3/b19-16-,28-25-,34-29-,35-30-/t60-/m1/s1";
  chebi:inchikey "VDUMJUSWZKISFA-JXDCDKKMSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013133> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-30,32-35,60H,4-15,17-18,20-24,26-27,31,36-59H2,1-3H3/b19-16-,28-25-,33-32-,34-29-,35-30-/t60-/m1/s1";
  chebi:inchikey "CHMSIYUIWJGYOS-OUADSPDOSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 19:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013134> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-30,32-35,38,41,60H,4-15,17-18,20-24,26-27,31,36-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-32-,34-29-,35-30-,41-38-/t60-/m1/s1";
  chebi:inchikey "SUEPYCHLPQQYAN-FKDHHSJISA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013135> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-30,32-35,38,41,60H,4-6,8-9,11-15,17-18,20-24,26-27,31,36-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-32-,34-29-,35-30-,41-38-/t60-/m1/s1";
  chebi:inchikey "WQDNKPXZMFICPM-HCKFCHNBSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013136> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-30,32-35,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26-27,31,36-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-32-,34-29-,35-30-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "UZVVZMQGZJJIQZ-LAPAIJMKSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1,2-di9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 19:1_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013137> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h30,33,59H,4-29,31-32,34-58H2,1-3H3/b33-30-/t59-/m1/s1";
  chebi:inchikey "RPXMAWRKYPWUDX-FFGIABKSSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-dieicosanoyl-sn-glycerol", "TG 19:1(9Z)/20:0/20:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189621>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013138> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-30,33,59H,4-24,27,31-32,34-58H2,1-3H3/b28-25-,29-26-,33-30-/t59-/m1/s1";
  chebi:inchikey "KOIHHZSOVAFONM-QASVQJOPSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol", "TG 19:1(9Z)/20:1(11Z)/20:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013139> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33,59H,4-15,18,21-24,27,31-32,34-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-30-/t59-/m1/s1";
  chebi:inchikey "OXTFRFDYJIVSSG-UOFGTLTDSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 19:1(9Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013140> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33-35,37-38,59H,4-15,18,21-24,27,31-32,36,39-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,38-35-/t59-/m1/s1";
  chebi:inchikey "MDXQERDTHXFDSF-ZOPIUELPSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol", "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013141> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33-35,37-38,43-44,46-47,59H,4-15,18,21-24,27,31-32,36,39-42,45,48-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,38-35-,46-43-,47-44-/t59-/m1/s1";
  chebi:inchikey "HOAZWCWZGMNSPO-HVPBQJSMSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013142> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-30,33-35,37-38,43-44,46-47,59H,4-6,9,12-15,18,21-24,27,31-32,36,39-42,45,48-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,38-35-,46-43-,47-44-/t59-/m1/s1";
  chebi:inchikey "CBLXJBBTTNMEFF-RDHMUHHZSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013143> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h30,35,61H,4-29,31-34,36-60H2,1-3H3/b35-30-/t61-/m1/s1";
  chebi:inchikey "ABTFFDYTNXSCLR-UNAATPOXSA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-diheneicosanoyl-sn-glycerol", "TG 19:1(9Z)/21:0/21:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 19:1_21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013144> a owl:Class;
  chebi:formula "C66H126O6";
  chebi:inchi "InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h30,37,63H,4-29,31-36,38-62H2,1-3H3/b37-30-/t63-/m1/s1";
  chebi:inchikey "SMXRARNIDNGDBP-ZRTOJOMYSA-N";
  chebi:monoisotopicmass 1.014955442E3;
  rdfs:label "1-9Z-nonadecenoyl-2,3-didocosanoyl-sn-glycerol", "TG 19:1(9Z)/22:0/22:0 [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:1";
  lipidmaps-o:abbrevChains "TG 19:1_22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013145> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h30-34,37,63H,4-29,35-36,38-62H2,1-3H3/b33-31-,34-32-,37-30-/t63-/m1/s1";
  chebi:inchikey "VCWQPIVZRHCCAE-HRSYTEKMSA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 19:1(9Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 19:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013146> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,37,63H,4-15,18,21-24,27,31-36,38-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-30-/t63-/m1/s1";
  chebi:inchikey "JGYUAVYQTNUJOK-LSWFBUJOSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 19:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 19:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013147> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33-37,63H,4-15,18,21-24,27,31-32,38-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-/t63-/m1/s1";
  chebi:inchikey "CIWDCJMWQCKIDL-YSYBCMQBSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 19:1(9Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 19:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013148> a owl:Class;
  chebi:formula "C66H110O6";
  chebi:inchi "InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33-37,41-42,44-45,63H,4-15,18,21-24,27,31-32,38-40,43,46-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-,45-42-/t63-/m1/s1";
  chebi:inchikey "FGUCSTNNVSXVBO-JIAMKUESSA-N";
  chebi:monoisotopicmass 9.98830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:9";
  lipidmaps-o:abbrevChains "TG 19:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013149> a owl:Class;
  chebi:formula "C66H106O6";
  chebi:inchi "InChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-30,33-37,41-42,44-45,63H,4-6,9,12-15,18,21-24,27,31-32,38-40,43,46-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-,45-42-/t63-/m1/s1";
  chebi:inchikey "OFAUBULJAPNUCJ-DWTXMBIASA-N";
  chebi:monoisotopicmass 9.94798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:11";
  lipidmaps-o:abbrevChains "TG 19:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013150> a owl:Class;
  chebi:formula "C66H102O6";
  chebi:inchi "InChI=1S/C66H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-30,33-37,41-42,44-45,50-51,53-54,63H,4-6,9,12-15,18,21-24,27,31-32,38-40,43,46-49,52,55-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-,45-42-,53-50-,54-51-/t63-/m1/s1";
  chebi:inchikey "YTIWHPRPXSRINK-SQRTVVRISA-N";
  chebi:monoisotopicmass 9.90767642E2;
  rdfs:label "1-9Z-nonadecenoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:13";
  lipidmaps-o:abbrevChains "TG 19:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013151> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h31-32,62H,4-30,33-61H2,1-3H3/b32-31-/t62-/m1/s1";
  chebi:inchikey "AKLLRIJNXLTSPS-PAYDSKAQSA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1,2-dieicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 20:0/20:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 20:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013152> a owl:Class;
  chebi:formula "C67H126O6";
  chebi:inchi "InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h31-34,64H,4-30,35-63H2,1-3H3/b33-31-,34-32-/t64-/m1/s1";
  chebi:inchikey "IEAILIQCOKKIIP-GHQOMFKDSA-N";
  chebi:monoisotopicmass 1.026955442E3;
  rdfs:label "1-eicosanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 20:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:2";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013153> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26-27,29-32,62H,4-25,28,33-61H2,1-3H3/b29-26-,30-27-,32-31-/t62-/m1/s1";
  chebi:inchikey "SMJLZDZMSBDEJJ-VTABTJPSSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 20:1(11Z)/20:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013154> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h27,30-34,64H,4-26,28-29,35-63H2,1-3H3/b30-27-,33-31-,34-32-/t64-/m1/s1";
  chebi:inchikey "QYBDNPKXGIKXKL-UYMBKOGYSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-(11Z-eicosenoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 20:1(11Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013155> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-32,62H,4-16,19,22-25,28,33-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,32-31-/t62-/m1/s1";
  chebi:inchikey "DSCZQFPQXFUHPN-BTPMOPOHSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 20:2(11Z,14Z)/20:2(11Z,14Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:2_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013156> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-34,64H,4-17,19-20,22-26,28-29,35-63H2,1-3H3/b21-18-,30-27-,33-31-,34-32-/t64-/m1/s1";
  chebi:inchikey "ZUEJJSVWIRYEKC-NUZGUDSDSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 20:2(11Z,14Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013157> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-32,36,38-39,41,62H,4-16,19,22-25,28,33-35,37,40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,32-31-,39-36-,41-38-/t62-/m1/s1";
  chebi:inchikey "UOYOURCNQIGQOW-FFQRASBHSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:3_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013158> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-34,38,41,64H,4-17,19-20,22-26,28-29,35-37,39-40,42-63H2,1-3H3/b21-18-,30-27-,33-31-,34-32-,41-38-/t64-/m1/s1";
  chebi:inchikey "QKZJDSHZUZPTTD-NZQHLYHFSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di11Z-docosenoyl-sn-glycerol", "TG 20:3(8Z,11Z,14Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013159> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-32,36,38-39,41,45,47-48,50,62H,4-16,19,22-25,28,33-35,37,40,42-44,46,49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,32-31-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "NPWRPJGVIHVATM-PQFATMJXSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:4_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013160> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-34,38,41,47,50,64H,4-17,19-20,22-26,28-29,35-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,30-27-,33-31-,34-32-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "WIIMHEBSZNKTLY-MVPAZYLFSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di11Z-docosenoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013161> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-32,36,38-39,41,45,47-48,50,62H,4-7,10,13-16,19,22-25,28,33-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,32-31-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "ACKBCGWBVSPRRQ-QKWQRHQISA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 20:5_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013162> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-34,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-26,28-29,35-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,30-27-,33-31-,34-32-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "DMWXBHBXJZVRPR-KSIGODPTSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di11Z-docosenoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013163> a owl:Class;
  chebi:formula "C67H128O6";
  chebi:inchi "InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h31,34,64H,4-30,32-33,35-63H2,1-3H3/b34-31-/t64-/m1/s1";
  chebi:inchikey "YERCWNUUGZQMTP-KVFWULLMSA-N";
  chebi:monoisotopicmass 1.028971092E3;
  rdfs:label "1,2-diheneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 21:0/21:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:1";
  lipidmaps-o:abbrevChains "TG 21:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013164> a owl:Class;
  chebi:formula "C68H128O6";
  chebi:inchi "InChI=1S/C68H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h31-32,34-35,65H,4-30,33,36-64H2,1-3H3/b34-31-,35-32-/t65-/m1/s1";
  chebi:inchikey "WTQOWRRWFNWOEL-JYGKZEHUSA-N";
  chebi:monoisotopicmass 1.040971092E3;
  rdfs:label "1-heneicosanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 21:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 65:2";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013165> a owl:Class;
  chebi:formula "C69H132O6";
  chebi:inchi "InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h31,34,66H,4-30,32-33,35-65H2,1-3H3/b34-31-/t66-/m0/s1";
  chebi:inchikey "NEMJWEKEHFSMGR-OHAMURJNSA-N";
  chebi:monoisotopicmass 1.057002392E3;
  rdfs:label "1,2-didocosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 22:0/22:0/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:1";
  lipidmaps-o:abbrevChains "TG 22:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013166> a owl:Class;
  chebi:formula "C69H130O6";
  chebi:inchi "InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h31,33-34,36,66H,4-30,32,35,37-65H2,1-3H3/b34-31-,36-33-/t66-/m0/s1";
  chebi:inchikey "GBTYYAVCTRNSGC-ZEMSWXOHSA-N";
  chebi:monoisotopicmass 1.054986742E3;
  rdfs:label "1-docosanoyl-2,3-di11Z-docosenoyl-sn-glycerol", "TG 22:0/22:1(11Z)/22:1(11Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:2";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013167> a owl:Class;
  chebi:formula "C69H126O6";
  chebi:inchi "InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-33,35-36,66H,4-15,17-18,20-24,26-27,29-31,34,37-65H2,1-3H3/b19-16-,28-25-,35-32-,36-33-/t66-/m0/s1";
  chebi:inchikey "YOGMGSOOMAGBSG-IFDQHRCWSA-N";
  chebi:monoisotopicmass 1.050955442E3;
  rdfs:label "1,2-di11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 22:1(11Z)/22:1(11Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:4";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013168> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-37,66H,4-15,17-18,20-24,26-27,29-31,38-65H2,1-3H3/b19-16-,28-25-,35-32-,36-33-,37-34-/t66-/m0/s1";
  chebi:inchikey "ZXDLDZZJFMAOLO-JHOHZFDKSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1,2-di11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 22:1(11Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013169> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-37,43,46,66H,4-15,17-18,20-24,26-27,29-31,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,35-32-,36-33-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "ZNMRPARVVPKICS-DSAMBFTKSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1,2-di11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013170> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-37,43,46,66H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,36-33-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "ZDPJPYWGTJWDCH-VSGDXCJSSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1,2-di11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013171> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,36-33-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "UQUYOZQWNCUTDK-RBNAERNJSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1,2-di11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013172> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,66H,4-15,17,20,22-24,26,29,31,33-34,36-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-/t66-/m0/s1";
  chebi:inchikey "QCNHCGQJMGPMCU-MMOVOZFYSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1-11Z-docosenoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 22:1(11Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013173> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,34-37,39,66H,4-15,17,20,22-24,26,29,31,33,38,40-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-/t66-/m0/s1";
  chebi:inchikey "HBFWYGUZNRQOSB-ZCKSPRCFSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-11Z-docosenoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol", "TG 22:1(11Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:1_22:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013174> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,34-37,39,43,45-46,48,66H,4-15,17,20,22-24,26,29,31,33,38,40-42,44,47,49-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "YOVUYPTWZVPSTK-NURXPUIESA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-11Z-docosenoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:1_22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013175> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,34-37,39,43,45-46,48,66H,4-6,8,11,13-15,17,20,22-24,26,29,31,33,38,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "CIDBIPFZROTMIR-VOKOYDTPSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-11Z-docosenoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:1_22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013176> a owl:Class;
  chebi:formula "C69H108O6";
  chebi:inchi "InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,34-37,39,43,45-46,48,52,54-55,57,66H,4-6,8,11,13-15,17,20,22-24,26,29,31,33,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m0/s1";
  chebi:inchikey "VGSXUHNWXAHLEL-JEPVMFCFSA-N";
  chebi:monoisotopicmass 1.032814592E3;
  rdfs:label "1-11Z-docosenoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:13";
  lipidmaps-o:abbrevChains "TG 22:1_22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013177> a owl:Class;
  chebi:formula "C42H80O6";
  chebi:inchi "InChI=1S/C42H80O6/c1-4-7-10-13-16-19-21-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-22-18-15-12-9-6-3)48-42(45)36-33-30-27-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1";
  chebi:inchikey "DNGXCTPIOIMDHR-LDLOPFEMSA-N";
  chebi:monoisotopicmass 6.80595491E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-tetradecanoyl-sn-glycerol", "TG 12:0/13:0/14:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123891>;
  lipidmaps-o:abbrev "TG 39:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL03013178> a owl:Class;
  chebi:formula "C42H78O6";
  chebi:inchi "InChI=1S/C42H78O6/c1-4-7-10-13-16-19-21-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-22-18-15-12-9-6-3)48-42(45)36-33-30-27-23-20-17-14-11-8-5-2/h13,16,39H,4-12,14-15,17-38H2,1-3H3/b16-13-/t39-/m1/s1";
  chebi:inchikey "CRWNGZADMCSVKY-IVHBVSSBSA-N";
  chebi:monoisotopicmass 6.78579841E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol", "TG 12:0/13:0/14:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000123782>;
  lipidmaps-o:abbrev "TG 39:1";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03013179> a owl:Class;
  chebi:formula "C43H82O6";
  chebi:inchi "InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1";
  chebi:inchikey "JGAZETGFICCELM-RRHRGVEJSA-N";
  chebi:monoisotopicmass 6.94611141E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-pentadecanoyl-sn-glycerol", "TG 12:0/13:0/15:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124725>;
  lipidmaps-o:abbrev "TG 40:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03013180> a owl:Class;
  chebi:formula "C43H80O6";
  chebi:inchi "InChI=1S/C43H80O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-24-20-17-14-11-8-5-2/h16,19,40H,4-15,17-18,20-39H2,1-3H3/b19-16-/t40-/m1/s1";
  chebi:inchikey "YMPYNKJURNEKGT-FXNCRUKMSA-N";
  chebi:monoisotopicmass 6.92595491E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 12:0/13:0/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 40:1";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03013181> a owl:Class;
  chebi:formula "C44H84O6";
  chebi:inchi "InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-22-23-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-25-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1";
  chebi:inchikey "FKVDGNHSZVLOLO-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.08626791E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-hexadecanoyl-sn-glycerol", "TG 12:0/13:0/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125454>;
  lipidmaps-o:abbrev "TG 41:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013182> a owl:Class;
  chebi:formula "C44H82O6";
  chebi:inchi "InChI=1S/C44H82O6/c1-4-7-10-13-16-19-21-22-23-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-25-20-17-14-11-8-5-2/h19,21,41H,4-18,20,22-40H2,1-3H3/b21-19-/t41-/m1/s1";
  chebi:inchikey "MXYRQDXMUBYVGA-SLHRHHANSA-N";
  chebi:monoisotopicmass 7.06611141E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 12:0/13:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125295>;
  lipidmaps-o:abbrev "TG 41:1";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013183> a owl:Class;
  chebi:formula "C45H86O6";
  chebi:inchi "InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-23-24-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-26-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1";
  chebi:inchikey "NLZRPNRZYOHTKM-HUESYALOSA-N";
  chebi:monoisotopicmass 7.22642442E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-heptadecanoyl-sn-glycerol", "TG 12:0/13:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126349>;
  lipidmaps-o:abbrev "TG 42:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013184> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-21-22-23-24-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-26-20-17-14-11-8-5-2/h21-22,42H,4-20,23-41H2,1-3H3/b22-21-/t42-/m1/s1";
  chebi:inchikey "VXVLUTZRUMNTBD-KNWKQHDPSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/13:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013185> a owl:Class;
  chebi:formula "C45H82O6";
  chebi:inchi "InChI=1S/C45H82O6/c1-4-7-10-13-16-19-21-22-23-24-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-26-20-17-14-11-8-5-2/h13,16,21-22,42H,4-12,14-15,17-20,23-41H2,1-3H3/b16-13-,22-21-/t42-/m1/s1";
  chebi:inchikey "MVYUZNWWCHVKQR-LCPNZHLUSA-N";
  chebi:monoisotopicmass 7.18611141E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol", "TG 12:0/13:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 42:2";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013186> a owl:Class;
  chebi:formula "C46H88O6";
  chebi:inchi "InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-27-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1";
  chebi:inchikey "LYXHBXUDWAFNEE-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.36658092E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-octadecanoyl-sn-glycerol", "TG 12:0/13:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127318>;
  lipidmaps-o:abbrev "TG 43:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013187> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-27-20-17-14-11-8-5-2/h22-23,43H,4-21,24-42H2,1-3H3/b23-22-/t43-/m1/s1";
  chebi:inchikey "YKTLZYSVHQZXCM-WWRUAWPISA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/13:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127034>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013188> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-27-20-17-14-11-8-5-2/h16,19,22-23,43H,4-15,17-18,20-21,24-42H2,1-3H3/b19-16-,23-22-/t43-/m1/s1";
  chebi:inchikey "KBGGJQHFKIJGFC-JPHQBPBHSA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 12:0/13:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189616>, <https://swisslipids.org/rdf/SLM_000126840>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013189> a owl:Class;
  chebi:formula "C46H82O6";
  chebi:inchi "InChI=1S/C46H82O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-27-20-17-14-11-8-5-2/h16,19,22-23,25,28,43H,4-15,17-18,20-21,24,26-27,29-42H2,1-3H3/b19-16-,23-22-,28-25-/t43-/m1/s1";
  chebi:inchikey "PLAUEFBSACNKQS-QMUASLIUSA-N";
  chebi:monoisotopicmass 7.30611141E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/13:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126729>;
  lipidmaps-o:abbrev "TG 43:3";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013190> a owl:Class;
  chebi:formula "C46H82O6";
  chebi:inchi "InChI=1S/C46H82O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-27-20-17-14-11-8-5-2/h7,10,16,19,22-23,43H,4-6,8-9,11-15,17-18,20-21,24-42H2,1-3H3/b10-7-,19-16-,23-22-/t43-/m1/s1";
  chebi:inchikey "YAKJGWBFDUPUPC-KOAGMGEWSA-N";
  chebi:monoisotopicmass 7.30611141E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/13:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126728>;
  lipidmaps-o:abbrev "TG 43:3";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013191> a owl:Class;
  chebi:formula "C46H80O6";
  chebi:inchi "InChI=1S/C46H80O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-27-20-17-14-11-8-5-2/h7,10,16,19,22-23,25,28,43H,4-6,8-9,11-15,17-18,20-21,24,26-27,29-42H2,1-3H3/b10-7-,19-16-,23-22-,28-25-/t43-/m1/s1";
  chebi:inchikey "ZGGFXAULMUKSGT-KISCDLBPSA-N";
  chebi:monoisotopicmass 7.28595491E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/13:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126643>;
  lipidmaps-o:abbrev "TG 43:4";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013192> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-28-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "DMKDDDIYHNEGNH-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-nonadecanoyl-sn-glycerol", "TG 12:0/13:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178969>, <https://swisslipids.org/rdf/SLM_000128570>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013193> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-28-20-17-14-11-8-5-2/h23-24,44H,4-22,25-43H2,1-3H3/b24-23-/t44-/m1/s1";
  chebi:inchikey "PDQHUQHYHSFDRR-XKAIORBZSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/13:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013194> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "FCEFEJYKTNLDBL-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/13:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130094>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013195> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h22-23,45H,4-21,24-44H2,1-3H3/b23-22-/t45-/m1/s1";
  chebi:inchikey "BGNVBKLHPRXLGM-QAQIHDAJSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/13:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129672>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013196> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,45H,4-15,17-18,20-21,24-44H2,1-3H3/b19-16-,23-22-/t45-/m1/s1";
  chebi:inchikey "ALEYYAVXLWKCNV-ULVLSTAKSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/13:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129332>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013197> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,45H,4-15,17-18,20-21,24,27-44H2,1-3H3/b19-16-,23-22-,26-25-/t45-/m1/s1";
  chebi:inchikey "SBQLGPOUFADGHQ-CPTYILMLSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/13:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129088>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013198> a owl:Class;
  chebi:formula "C48H84O6";
  chebi:inchi "InChI=1S/C48H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,30,32,45H,4-15,17-18,20-21,24,27-29,31,33-44H2,1-3H3/b19-16-,23-22-,26-25-,32-30-/t45-/m1/s1";
  chebi:inchikey "ZWSUWNPSEQZRLY-ZFTUQLTCSA-N";
  chebi:monoisotopicmass 7.56626791E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/13:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196848>, <https://swisslipids.org/rdf/SLM_000128921>;
  lipidmaps-o:abbrev "TG 45:4";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013199> a owl:Class;
  chebi:formula "C48H82O6";
  chebi:inchi "InChI=1S/C48H82O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,30,32,45H,4-6,8-9,11-15,17-18,20-21,24,27-29,31,33-44H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,32-30-/t45-/m1/s1";
  chebi:inchikey "JKXJQGASFICGNJ-PZKPRRPMSA-N";
  chebi:monoisotopicmass 7.54611141E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128825>;
  lipidmaps-o:abbrev "TG 45:5";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013200> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-30-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "XETVPTFREKKQGJ-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/13:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132098>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013201> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "DVSBIXGBJRWEQB-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/13:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134682>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013202> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m1/s1";
  chebi:inchikey "PEKJCCYDYZSHTK-ITQMVGCCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/13:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013203> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h16,19,22-23,47H,4-15,17-18,20-21,24-46H2,1-3H3/b19-16-,23-22-/t47-/m1/s1";
  chebi:inchikey "XRMFYXAAIVJQNL-AWLHHFHLSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/13:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133654>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013204> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h16,19,22-23,25-26,47H,4-15,17-18,20-21,24,27-46H2,1-3H3/b19-16-,23-22-,26-25-/t47-/m1/s1";
  chebi:inchikey "FCKUBCPFZUFWQO-VBRBCFJVSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/13:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133147>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013205> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h16,19,22-23,25-26,28-29,47H,4-15,17-18,20-21,24,27,30-46H2,1-3H3/b19-16-,23-22-,26-25-,29-28-/t47-/m1/s1";
  chebi:inchikey "WXHDWVAMGNEBCH-SHOKWGOSSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/13:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132679>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013206> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,28-29,47H,4-6,8-9,11-15,17-18,20-21,24,27,30-46H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,29-28-/t47-/m1/s1";
  chebi:inchikey "CXLWEDBQJPQFMF-NNOSTPNLSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/13:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132440>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013207> a owl:Class;
  chebi:formula "C50H84O6";
  chebi:inchi "InChI=1S/C50H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,28-29,34,37,47H,4-6,8-9,11-15,17-18,20-21,24,27,30-33,35-36,38-46H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,29-28-,37-34-/t47-/m1/s1";
  chebi:inchikey "VJHYIOJJMNNTRS-GQKFHDFCSA-N";
  chebi:monoisotopicmass 7.80626791E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132340>;
  lipidmaps-o:abbrev "TG 47:6";
  lipidmaps-o:abbrevChains "TG 12:0_13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013208> a owl:Class;
  chebi:formula "C43H80O6";
  chebi:inchi "InChI=1S/C43H80O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h13,16,40H,4-12,14-15,17-39H2,1-3H3/b16-13-/t40-/m1/s1";
  chebi:inchikey "OTNUCNNOSLXPOR-LQYADDJZSA-N";
  chebi:monoisotopicmass 6.92595491E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol", "TG 12:0/14:0/14:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000124492>;
  lipidmaps-o:abbrev "TG 40:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03013209> a owl:Class;
  chebi:formula "C44H84O6";
  chebi:inchi "InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-26-22-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1";
  chebi:inchikey "MFRYNWLFTOIAAB-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.08626791E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-pentadecanoyl-sn-glycerol", "TG 12:0/14:0/15:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125464>;
  lipidmaps-o:abbrev "TG 41:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03013210> a owl:Class;
  chebi:formula "C44H82O6";
  chebi:inchi "InChI=1S/C44H82O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-26-22-20-17-14-11-8-5-2/h16,19,41H,4-15,17-18,20-40H2,1-3H3/b19-16-/t41-/m1/s1";
  chebi:inchikey "FJOOAVLMJNSMTF-MJKSPPTLSA-N";
  chebi:monoisotopicmass 7.06611141E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 12:0/14:0/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 41:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03013211> a owl:Class;
  chebi:formula "C45H86O6";
  chebi:inchi "InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1";
  chebi:inchikey "PGZSAELMQZLYOA-HUESYALOSA-N";
  chebi:monoisotopicmass 7.22642442E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-hexadecanoyl-sn-glycerol", "TG 12:0/14:0/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126368>;
  lipidmaps-o:abbrev "TG 42:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013212> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-21-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h19,21,42H,4-18,20,22-41H2,1-3H3/b21-19-/t42-/m1/s1";
  chebi:inchikey "PMWOTNASJLOLJE-BNQAGZCGSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 12:0/14:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126118>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013213> a owl:Class;
  chebi:formula "C46H88O6";
  chebi:inchi "InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1";
  chebi:inchikey "GRDFHXRXACRWNE-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.36658092E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-heptadecanoyl-sn-glycerol", "TG 12:0/14:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127335>;
  lipidmaps-o:abbrev "TG 43:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013214> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h21-22,43H,4-20,23-42H2,1-3H3/b22-21-/t43-/m1/s1";
  chebi:inchikey "CPCAMPOSFADWFG-CHHOUSFJSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/14:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013215> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h13,16,21-22,43H,4-12,14-15,17-20,23-42H2,1-3H3/b16-13-,22-21-/t43-/m1/s1";
  chebi:inchikey "UWADKWRJVHRURP-UVHJRGKASA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 12:0/14:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013216> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "ZPXAKNNNRATWOJ-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-octadecanoyl-sn-glycerol", "TG 12:0/14:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178968>, <https://swisslipids.org/rdf/SLM_000128601>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013217> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h22-23,44H,4-21,24-43H2,1-3H3/b23-22-/t44-/m1/s1";
  chebi:inchikey "MVBJOSAJFXMGHL-MWEXPPKQSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/14:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128262>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013218> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h16,19,22-23,44H,4-15,17-18,20-21,24-43H2,1-3H3/b19-16-,23-22-/t44-/m1/s1";
  chebi:inchikey "LXHJRBQAAZJFFA-BAGKPWEUSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/14:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127968>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013219> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h16,19,22-23,26,28,44H,4-15,17-18,20-21,24-25,27,29-43H2,1-3H3/b19-16-,23-22-,28-26-/t44-/m1/s1";
  chebi:inchikey "UPTQVURZXBKTME-XXTQCTFESA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/14:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127777>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013220> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h7,10,16,19,22-23,44H,4-6,8-9,11-15,17-18,20-21,24-43H2,1-3H3/b10-7-,19-16-,23-22-/t44-/m1/s1";
  chebi:inchikey "GNFGRPRMQNZKAE-ATVVGHMNSA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/14:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127776>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013221> a owl:Class;
  chebi:formula "C47H82O6";
  chebi:inchi "InChI=1S/C47H82O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h7,10,16,19,22-23,26,28,44H,4-6,8-9,11-15,17-18,20-21,24-25,27,29-43H2,1-3H3/b10-7-,19-16-,23-22-,28-26-/t44-/m1/s1";
  chebi:inchikey "DQTSGDMJXFCFHQ-PNFPWBPJSA-N";
  chebi:monoisotopicmass 7.42611141E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/14:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127642>;
  lipidmaps-o:abbrev "TG 44:4";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013222> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "NRDJKRMYRPJQBT-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-nonadecanoyl-sn-glycerol", "TG 12:0/14:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130118>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013223> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h23-24,45H,4-22,25-44H2,1-3H3/b24-23-/t45-/m1/s1";
  chebi:inchikey "HTKCRAXPSLIKIG-JGGZRYCBSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/14:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013224> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "FNKDFKYDCKFOPA-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/14:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132144>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013225> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h22-23,46H,4-21,24-45H2,1-3H3/b23-22-/t46-/m1/s1";
  chebi:inchikey "HUVHQWFYDRNRGO-ZCJJFFHHSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/14:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131692>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013226> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h16,19,22-23,46H,4-15,17-18,20-21,24-45H2,1-3H3/b19-16-,23-22-/t46-/m1/s1";
  chebi:inchikey "CYWGAXSMAHWMGU-VELRQWCZSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/14:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131215>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013227> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h16,19,22-23,25-26,46H,4-15,17-18,20-21,24,27-45H2,1-3H3/b19-16-,23-22-,26-25-/t46-/m1/s1";
  chebi:inchikey "OEYFTOICKYNFFS-JIELWADYSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/14:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130862>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013228> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h16,19,22-23,25-26,30,33,46H,4-15,17-18,20-21,24,27-29,31-32,34-45H2,1-3H3/b19-16-,23-22-,26-25-,33-30-/t46-/m1/s1";
  chebi:inchikey "FMYHTGURMYJMQX-AUXLHXMXSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/14:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130593>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013229> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,30,33,46H,4-6,8-9,11-15,17-18,20-21,24,27-29,31-32,34-45H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,33-30-/t46-/m1/s1";
  chebi:inchikey "JKZGCBZLZOFEDQ-KSPCUJJMSA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130423>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013230> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "GFKALRWHACBLBS-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/14:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134711>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013231> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "NCVLYJZVIZMEHJ-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/14:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138106>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013232> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h24-25,48H,4-23,26-47H2,1-3H3/b25-24-/t48-/m1/s1";
  chebi:inchikey "CXTZYBLLHHZLHV-FOBNYNKYSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/14:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013233> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,48H,4-15,17-18,20-21,24-47H2,1-3H3/b19-16-,23-22-/t48-/m1/s1";
  chebi:inchikey "HHRBUDFLGZUJMQ-PORFDVJRSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/14:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136710>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013234> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,48H,4-15,17-18,20-21,24,27-47H2,1-3H3/b19-16-,23-22-,26-25-/t48-/m1/s1";
  chebi:inchikey "UQLGOVAYIBNCEN-FNHMYRCISA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/14:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136129>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013235> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,28,30,48H,4-15,17-18,20-21,24,27,29,31-47H2,1-3H3/b19-16-,23-22-,26-25-,30-28-/t48-/m1/s1";
  chebi:inchikey "SPJGMYULYYZNQS-OYPQBYFUSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/14:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135676>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013236> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,28,30,48H,4-6,8-9,11-15,17-18,20-21,24,27,29,31-47H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,30-28-/t48-/m1/s1";
  chebi:inchikey "RFNXGFCLSZGXID-IUSYQCGTSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135259>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013237> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,28,30,35,38,48H,4-6,8-9,11-15,17-18,20-21,24,27,29,31-34,36-37,39-47H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,30-28-,38-35-/t48-/m1/s1";
  chebi:inchikey "HMIVMEVVKVLVEZ-LGEHTPSNSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135042>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 12:0_14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013238> a owl:Class;
  chebi:formula "C44H82O6";
  chebi:inchi "InChI=1S/C44H82O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-26-22-20-17-14-11-8-5-2/h14,17,41H,4-13,15-16,18-40H2,1-3H3/b17-14-/t41-/m1/s1";
  chebi:inchikey "RQSDLMVBXZOIJI-QLIPJVAHSA-N";
  chebi:monoisotopicmass 7.06611141E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-pentadecanoyl-sn-glycerol", "TG 12:0/14:1(9Z)/15:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125312>;
  lipidmaps-o:abbrev "TG 41:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03013239> a owl:Class;
  chebi:formula "C44H80O6";
  chebi:inchi "InChI=1S/C44H80O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-26-22-20-17-14-11-8-5-2/h14,16-17,19,41H,4-13,15,18,20-40H2,1-3H3/b17-14-,19-16-/t41-/m1/s1";
  chebi:inchikey "ZHCZNLRWYSHTOE-WDMNUYBVSA-N";
  chebi:monoisotopicmass 7.04595491E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 12:0/14:1(9Z)/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 41:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03013240> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-21-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h14,17,42H,4-13,15-16,18-41H2,1-3H3/b17-14-/t42-/m1/s1";
  chebi:inchikey "KOZSAZQHBRKVPG-HRQYBTARSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 12:0/14:1(9Z)/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126072>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013241> a owl:Class;
  chebi:formula "C45H82O6";
  chebi:inchi "InChI=1S/C45H82O6/c1-4-7-10-13-16-19-21-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h14,17,19,21,42H,4-13,15-16,18,20,22-41H2,1-3H3/b17-14-,21-19-/t42-/m1/s1";
  chebi:inchikey "IDWYMMYRNPSLDA-NNBKTNTFSA-N";
  chebi:monoisotopicmass 7.18611141E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 12:0/14:1(9Z)/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125902>;
  lipidmaps-o:abbrev "TG 42:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013242> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h14,17,43H,4-13,15-16,18-42H2,1-3H3/b17-14-/t43-/m1/s1";
  chebi:inchikey "FJFLTQOWZZFKBE-FKFLSBRZSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 12:0/14:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127077>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013243> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h14,17,21-22,43H,4-13,15-16,18-20,23-42H2,1-3H3/b17-14-,22-21-/t43-/m1/s1";
  chebi:inchikey "CEXAFTBJMQVSSW-TYFUCJICSA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/14:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013244> a owl:Class;
  chebi:formula "C46H82O6";
  chebi:inchi "InChI=1S/C46H82O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h13-14,16-17,21-22,43H,4-12,15,18-20,23-42H2,1-3H3/b16-13-,17-14-,22-21-/t43-/m1/s1";
  chebi:inchikey "HICOKROLDNWGFM-QZWBDCSMSA-N";
  chebi:monoisotopicmass 7.30611141E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:3";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013245> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h14,17,44H,4-13,15-16,18-43H2,1-3H3/b17-14-/t44-/m1/s1";
  chebi:inchikey "AVOSYSUBIBSHKI-HZMXKNRLSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-octadecanoyl-sn-glycerol", "TG 12:0/14:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128162>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013246> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h14,17,22-23,44H,4-13,15-16,18-21,24-43H2,1-3H3/b17-14-,23-22-/t44-/m1/s1";
  chebi:inchikey "MBDIKHHUXKJHDN-QUZDWSSOSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/14:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127914>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013247> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h14,16-17,19,22-23,44H,4-13,15,18,20-21,24-43H2,1-3H3/b17-14-,19-16-,23-22-/t44-/m1/s1";
  chebi:inchikey "NKOYYUQSNGIQOM-QCVUTXFISA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127742>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013248> a owl:Class;
  chebi:formula "C47H82O6";
  chebi:inchi "InChI=1S/C47H82O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h14,16-17,19,22-23,26,28,44H,4-13,15,18,20-21,24-25,27,29-43H2,1-3H3/b17-14-,19-16-,23-22-,28-26-/t44-/m1/s1";
  chebi:inchikey "IKBGEQZYRUHAHP-HPWCZUARSA-N";
  chebi:monoisotopicmass 7.42611141E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127623>;
  lipidmaps-o:abbrev "TG 44:4";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013249> a owl:Class;
  chebi:formula "C47H82O6";
  chebi:inchi "InChI=1S/C47H82O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,44H,4-6,8-9,11-13,15,18,20-21,24-43H2,1-3H3/b10-7-,17-14-,19-16-,23-22-/t44-/m1/s1";
  chebi:inchikey "AFFSAIPAHKQBQB-BLWWZHSPSA-N";
  chebi:monoisotopicmass 7.42611141E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127622>;
  lipidmaps-o:abbrev "TG 44:4";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013250> a owl:Class;
  chebi:formula "C47H80O6";
  chebi:inchi "InChI=1S/C47H80O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,26,28,44H,4-6,8-9,11-13,15,18,20-21,24-25,27,29-43H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,28-26-/t44-/m1/s1";
  chebi:inchikey "HETRWLYFNCXHQO-SIJVYNRHSA-N";
  chebi:monoisotopicmass 7.40595491E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127552>;
  lipidmaps-o:abbrev "TG 44:5";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013251> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h14,17,45H,4-13,15-16,18-44H2,1-3H3/b17-14-/t45-/m1/s1";
  chebi:inchikey "SXWUTVPTWFOQQJ-LHCPYRQKSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 12:0/14:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129745>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013252> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h14,17,23-24,45H,4-13,15-16,18-22,25-44H2,1-3H3/b17-14-,24-23-/t45-/m1/s1";
  chebi:inchikey "UYBNMNNIZARUBQ-KRYJPJFTSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/14:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013253> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h14,17,46H,4-13,15-16,18-45H2,1-3H3/b17-14-/t46-/m1/s1";
  chebi:inchikey "NWGKGONRBXORNY-JPSWPIJQSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-eicosanoyl-sn-glycerol", "TG 12:0/14:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131542>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013254> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h14,17,22-23,46H,4-13,15-16,18-21,24-45H2,1-3H3/b17-14-,23-22-/t46-/m1/s1";
  chebi:inchikey "WEVPBZFUEDNYCR-SWVYRDHKSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/14:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131126>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013255> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h14,16-17,19,22-23,46H,4-13,15,18,20-21,24-45H2,1-3H3/b17-14-,19-16-,23-22-/t46-/m1/s1";
  chebi:inchikey "AGQHEFDDMJKJIO-UOCVUNAESA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130781>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013256> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h14,16-17,19,22-23,25-26,46H,4-13,15,18,20-21,24,27-45H2,1-3H3/b17-14-,19-16-,23-22-,26-25-/t46-/m1/s1";
  chebi:inchikey "LENVACHQWLUOPL-VVFXJHAUSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130534>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013257> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h14,16-17,19,22-23,25-26,30,33,46H,4-13,15,18,20-21,24,27-29,31-32,34-45H2,1-3H3/b17-14-,19-16-,23-22-,26-25-,33-30-/t46-/m1/s1";
  chebi:inchikey "QMIBSHJIDAAKKM-GUFLZUFSSA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130395>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013258> a owl:Class;
  chebi:formula "C49H82O6";
  chebi:inchi "InChI=1S/C49H82O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,30,33,46H,4-6,8-9,11-13,15,18,20-21,24,27-29,31-32,34-45H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-,33-30-/t46-/m1/s1";
  chebi:inchikey "JFYAGUUVKOTOTG-MUSLVJRTSA-N";
  chebi:monoisotopicmass 7.66611141E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130351>;
  lipidmaps-o:abbrev "TG 46:6";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013259> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h14,17,47H,4-13,15-16,18-46H2,1-3H3/b17-14-/t47-/m1/s1";
  chebi:inchikey "TVJQKWREWIPXKB-BJQOKWRCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 12:0/14:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134198>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013260> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,17,48H,4-13,15-16,18-47H2,1-3H3/b17-14-/t48-/m1/s1";
  chebi:inchikey "YUCHMEGIUKCZRE-WZBLLWBYSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/14:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137307>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013261> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,17,24-25,48H,4-13,15-16,18-23,26-47H2,1-3H3/b17-14-,25-24-/t48-/m1/s1";
  chebi:inchikey "KXFDKSAHLMTIPB-RBPFHZOWSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/14:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013262> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,16-17,19,22-23,48H,4-13,15,18,20-21,24-47H2,1-3H3/b17-14-,19-16-,23-22-/t48-/m1/s1";
  chebi:inchikey "LSGURRIZKFLBAA-OUMKQTIQSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136176>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013263> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,16-17,19,22-23,25-26,48H,4-13,15,18,20-21,24,27-47H2,1-3H3/b17-14-,19-16-,23-22-,26-25-/t48-/m1/s1";
  chebi:inchikey "OXDKJZXJDXGBSB-BXTSDHJXSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135642>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013264> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,16-17,19,22-23,25-26,28,30,48H,4-13,15,18,20-21,24,27,29,31-47H2,1-3H3/b17-14-,19-16-,23-22-,26-25-,30-28-/t48-/m1/s1";
  chebi:inchikey "AGFLLOJKUCORAY-TWNREJCISA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135183>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013265> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,28,30,48H,4-6,8-9,11-13,15,18,20-21,24,27,29,31-47H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-,30-28-/t48-/m1/s1";
  chebi:inchikey "ARDGOVQOVGOCAJ-FEYBABQQSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135000>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013266> a owl:Class;
  chebi:formula "C51H84O6";
  chebi:inchi "InChI=1S/C51H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,28,30,35,38,48H,4-6,8-9,11-13,15,18,20-21,24,27,29,31-34,36-37,39-47H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-,30-28-,38-35-/t48-/m1/s1";
  chebi:inchikey "JRYHKYFSOZCEPH-ZCUKGCHOSA-N";
  chebi:monoisotopicmass 7.92626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134616>;
  lipidmaps-o:abbrev "TG 48:7";
  lipidmaps-o:abbrevChains "TG 12:0_14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013267> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-21-23-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-24-22-20-17-14-11-8-5-2/h16,19,42H,4-15,17-18,20-41H2,1-3H3/b19-16-/t42-/m1/s1";
  chebi:inchikey "UUKLDTGIQMPTIZ-YTLLSQCFSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 12:0/15:0/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03013268> a owl:Class;
  chebi:formula "C46H88O6";
  chebi:inchi "InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-22-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1";
  chebi:inchikey "IEKCDOQWZSTGGO-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.36658092E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol", "TG 12:0/15:0/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127319>;
  lipidmaps-o:abbrev "TG 43:0";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013269> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-22-20-17-14-11-8-5-2/h19,21,43H,4-18,20,22-42H2,1-3H3/b21-19-/t43-/m1/s1";
  chebi:inchikey "IFRAQUPEQGNBHP-FGVJYFRNSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 12:0/15:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127036>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013270> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "IANAXDYVESIKRO-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 12:0/15:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178967>, <https://swisslipids.org/rdf/SLM_000128571>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013271> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h21,23,44H,4-20,22,24-43H2,1-3H3/b23-21-/t44-/m1/s1";
  chebi:inchikey "CTGTUNJIKUDUCJ-JBCPQQQMSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/15:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013272> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h13,16,21,23,44H,4-12,14-15,17-20,22,24-43H2,1-3H3/b16-13-,23-21-/t44-/m1/s1";
  chebi:inchikey "LTJOXWUKJWBJLQ-BKEVGMTQSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 12:0/15:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013273> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "WUMIIWJRKDRZJJ-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-octadecanoyl-sn-glycerol", "TG 12:0/15:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130095>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013274> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h23-24,45H,4-22,25-44H2,1-3H3/b24-23-/t45-/m1/s1";
  chebi:inchikey "DFBBABPODFDZGT-JGGZRYCBSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/15:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129675>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013275> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h16,19,23-24,45H,4-15,17-18,20-22,25-44H2,1-3H3/b19-16-,24-23-/t45-/m1/s1";
  chebi:inchikey "UFUJUIRRXHOYRI-OBMDMSDDSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/15:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129333>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013276> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h16,19,23-24,27,29,45H,4-15,17-18,20-22,25-26,28,30-44H2,1-3H3/b19-16-,24-23-,29-27-/t45-/m1/s1";
  chebi:inchikey "VNLAREXMHAOWBN-GRKYOCKJSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/15:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129090>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013277> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,45H,4-6,8-9,11-15,17-18,20-22,25-44H2,1-3H3/b10-7-,19-16-,24-23-/t45-/m1/s1";
  chebi:inchikey "URZOJRXTHRXYOJ-NIRYTPGHSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/15:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129089>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013278> a owl:Class;
  chebi:formula "C48H84O6";
  chebi:inchi "InChI=1S/C48H84O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,27,29,45H,4-6,8-9,11-15,17-18,20-22,25-26,28,30-44H2,1-3H3/b10-7-,19-16-,24-23-,29-27-/t45-/m1/s1";
  chebi:inchikey "XDVCGIRJIQMMQU-UXYARDFSSA-N";
  chebi:monoisotopicmass 7.56626791E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/15:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196847>, <https://swisslipids.org/rdf/SLM_000128922>;
  lipidmaps-o:abbrev "TG 45:4";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013279> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "DZKVAJUKQMFZRG-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 12:0/15:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132099>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013280> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-22-20-17-14-11-8-5-2/h24-25,46H,4-23,26-45H2,1-3H3/b25-24-/t46-/m1/s1";
  chebi:inchikey "XJUAZBDKHOFXSP-JIVOVYNRSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/15:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013281> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "YRPDOPASFMBIMS-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/15:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134683>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013282> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h23-24,47H,4-22,25-46H2,1-3H3/b24-23-/t47-/m1/s1";
  chebi:inchikey "DXKIXRREJNEHDW-ACXYVCEHSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/15:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134094>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013283> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16,19,23-24,47H,4-15,17-18,20-22,25-46H2,1-3H3/b19-16-,24-23-/t47-/m1/s1";
  chebi:inchikey "ZMJRNNOENNFQJA-HQALDZNOSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/15:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133534>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013284> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16,19,23-24,26-27,47H,4-15,17-18,20-22,25,28-46H2,1-3H3/b19-16-,24-23-,27-26-/t47-/m1/s1";
  chebi:inchikey "LCRUMYCCJVHPOL-DGVJRTNZSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/15:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133048>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013285> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16,19,23-24,26-27,31,34,47H,4-15,17-18,20-22,25,28-30,32-33,35-46H2,1-3H3/b19-16-,24-23-,27-26-,34-31-/t47-/m1/s1";
  chebi:inchikey "PQQQUBLMHSQIGT-OOPMFERSSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/15:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132681>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013286> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,31,34,47H,4-6,8-9,11-15,17-18,20-22,25,28-30,32-33,35-46H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,34-31-/t47-/m1/s1";
  chebi:inchikey "OGVHOEFNIXSPJR-YLKDZSNRSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132442>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013287> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "BRUJJDYLTZSCSR-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/15:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138048>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013288> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "JQWOZYLWAQWIBC-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/15:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142285>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013289> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m1/s1";
  chebi:inchikey "LTQWUXZTSRRSJM-WURLXDQTSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/15:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013290> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h16,19,23-24,49H,4-15,17-18,20-22,25-48H2,1-3H3/b19-16-,24-23-/t49-/m1/s1";
  chebi:inchikey "KGJAWODFDYEUPX-NFSRLPFRSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/15:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140825>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013291> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h16,19,23-24,26-27,49H,4-15,17-18,20-22,25,28-48H2,1-3H3/b19-16-,24-23-,27-26-/t49-/m1/s1";
  chebi:inchikey "DWRCSNBRUKZSAN-QLEDZAISSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/15:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140061>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013292> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h16,19,23-24,26-27,29,31,49H,4-15,17-18,20-22,25,28,30,32-48H2,1-3H3/b19-16-,24-23-,27-26-,31-29-/t49-/m1/s1";
  chebi:inchikey "BATVZLGGZVWAMW-FUVYSXLCSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/15:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139208>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013293> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,31,49H,4-6,8-9,11-15,17-18,20-22,25,28,30,32-48H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,31-29-/t49-/m1/s1";
  chebi:inchikey "ZASMAPSODOBKSE-RUKXRAMYSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138637>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013294> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,31,36,39,49H,4-6,8-9,11-15,17-18,20-22,25,28,30,32-35,37-38,40-48H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,31-29-,39-36-/t49-/m1/s1";
  chebi:inchikey "IQQGRWPYVVVCHT-AEPCRGQGSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138335>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 12:0_15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013295> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-22-20-17-14-11-8-5-2/h17,20,43H,4-16,18-19,21-42H2,1-3H3/b20-17-/t43-/m1/s1";
  chebi:inchikey "JWGZWEZUFXQCPJ-ICYLKDLWSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 12:0/15:1(9Z)/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013296> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-22-20-17-14-11-8-5-2/h17,19-21,43H,4-16,18,22-42H2,1-3H3/b20-17-,21-19-/t43-/m1/s1";
  chebi:inchikey "ADDPOWBOGMFDQW-QFYGMPOISA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 12:0/15:1(9Z)/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013297> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h17,20,44H,4-16,18-19,21-43H2,1-3H3/b20-17-/t44-/m1/s1";
  chebi:inchikey "ABNXDWILIVMNRZ-PMGIIZRDSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 12:0/15:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013298> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h17,20-21,23,44H,4-16,18-19,22,24-43H2,1-3H3/b20-17-,23-21-/t44-/m1/s1";
  chebi:inchikey "DDXHCSBEDPHFJR-BIQSVJENSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/15:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013299> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h13,16-17,20-21,23,44H,4-12,14-15,18-19,22,24-43H2,1-3H3/b16-13-,20-17-,23-21-/t44-/m1/s1";
  chebi:inchikey "NYDHAKOYADQUBX-WZXYRXMYSA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013300> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h17,20,45H,4-16,18-19,21-44H2,1-3H3/b20-17-/t45-/m1/s1";
  chebi:inchikey "FWERVTWJVYQJNP-POHCVOTPSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 12:0/15:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013301> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h17,20,23-24,45H,4-16,18-19,21-22,25-44H2,1-3H3/b20-17-,24-23-/t45-/m1/s1";
  chebi:inchikey "LISFMHUBCGLZDY-GLZUTKNOSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/15:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013302> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,45H,4-15,18,21-22,25-44H2,1-3H3/b19-16-,20-17-,24-23-/t45-/m1/s1";
  chebi:inchikey "KVHCMKGLEOGRRU-XILKSCOSSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013303> a owl:Class;
  chebi:formula "C48H84O6";
  chebi:inchi "InChI=1S/C48H84O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,27,29,45H,4-15,18,21-22,25-26,28,30-44H2,1-3H3/b19-16-,20-17-,24-23-,29-27-/t45-/m1/s1";
  chebi:inchikey "LMNOOKVCPTZECR-LRLNYYKESA-N";
  chebi:monoisotopicmass 7.56626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196846>;
  lipidmaps-o:abbrev "TG 45:4";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013304> a owl:Class;
  chebi:formula "C48H84O6";
  chebi:inchi "InChI=1S/C48H84O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-24,45H,4-6,8-9,11-15,18,21-22,25-44H2,1-3H3/b10-7-,19-16-,20-17-,24-23-/t45-/m1/s1";
  chebi:inchikey "RQBAQVNBIRORKX-MZLDSZIRSA-N";
  chebi:monoisotopicmass 7.56626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196845>;
  lipidmaps-o:abbrev "TG 45:4";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013305> a owl:Class;
  chebi:formula "C48H82O6";
  chebi:inchi "InChI=1S/C48H82O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-24,27,29,45H,4-6,8-9,11-15,18,21-22,25-26,28,30-44H2,1-3H3/b10-7-,19-16-,20-17-,24-23-,29-27-/t45-/m1/s1";
  chebi:inchikey "PPSCXVZYDITGNK-MSGJJMPXSA-N";
  chebi:monoisotopicmass 7.54611141E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:5";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013306> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-22-20-17-14-11-8-5-2/h17,20,46H,4-16,18-19,21-45H2,1-3H3/b20-17-/t46-/m1/s1";
  chebi:inchikey "FDPNOFPSIUMNLX-NIQUXWPDSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 12:0/15:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013307> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-22-20-17-14-11-8-5-2/h17,20,24-25,46H,4-16,18-19,21-23,26-45H2,1-3H3/b20-17-,25-24-/t46-/m1/s1";
  chebi:inchikey "OGCOHNKJCWMJJC-CMWUUHBGSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/15:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013308> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h17,20,47H,4-16,18-19,21-46H2,1-3H3/b20-17-/t47-/m1/s1";
  chebi:inchikey "UKCCDXFGQSHWQQ-WGKHYTJYSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 12:0/15:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013309> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h17,20,23-24,47H,4-16,18-19,21-22,25-46H2,1-3H3/b20-17-,24-23-/t47-/m1/s1";
  chebi:inchikey "CPCUFAJHEDODGD-HGYCIPRWSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/15:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013310> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,47H,4-15,18,21-22,25-46H2,1-3H3/b19-16-,20-17-,24-23-/t47-/m1/s1";
  chebi:inchikey "CTYMIJSDLAJTHA-IGUIQGBDSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013311> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,26-27,47H,4-15,18,21-22,25,28-46H2,1-3H3/b19-16-,20-17-,24-23-,27-26-/t47-/m1/s1";
  chebi:inchikey "ADYJCVPBELOACD-XGROHAAPSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013312> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,26-27,31,34,47H,4-15,18,21-22,25,28-30,32-33,35-46H2,1-3H3/b19-16-,20-17-,24-23-,27-26-,34-31-/t47-/m1/s1";
  chebi:inchikey "XHWZBECNWSSHDK-XBQSHKBVSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013313> a owl:Class;
  chebi:formula "C50H84O6";
  chebi:inchi "InChI=1S/C50H84O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-24,26-27,31,34,47H,4-6,8-9,11-15,18,21-22,25,28-30,32-33,35-46H2,1-3H3/b10-7-,19-16-,20-17-,24-23-,27-26-,34-31-/t47-/m1/s1";
  chebi:inchikey "ULDQGSJCBQGINC-OXPQMGCISA-N";
  chebi:monoisotopicmass 7.80626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:6";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013314> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-22-20-17-14-11-8-5-2/h17,20,48H,4-16,18-19,21-47H2,1-3H3/b20-17-/t48-/m1/s1";
  chebi:inchikey "JNZYQSQZLCJCOF-VSRCFNBTSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 12:0/15:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013315> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h17,20,49H,4-16,18-19,21-48H2,1-3H3/b20-17-/t49-/m1/s1";
  chebi:inchikey "KQVPUBFNYFQRSC-AVJWZCQPSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/15:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013316> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h17,20,25-26,49H,4-16,18-19,21-24,27-48H2,1-3H3/b20-17-,26-25-/t49-/m1/s1";
  chebi:inchikey "DXSQQVPVRXLVFC-LGNAUKDKSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/15:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013317> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,49H,4-15,18,21-22,25-48H2,1-3H3/b19-16-,20-17-,24-23-/t49-/m1/s1";
  chebi:inchikey "ATKVGCGZIPRBBM-QBYZCGTDSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013318> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,26-27,49H,4-15,18,21-22,25,28-48H2,1-3H3/b19-16-,20-17-,24-23-,27-26-/t49-/m1/s1";
  chebi:inchikey "LLLLPNCLTYFHAW-PHLJTVPXSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013319> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,26-27,29,31,49H,4-15,18,21-22,25,28,30,32-48H2,1-3H3/b19-16-,20-17-,24-23-,27-26-,31-29-/t49-/m1/s1";
  chebi:inchikey "YAGQFUHFDWDEMN-SLJHSQFUSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013320> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-24,26-27,29,31,49H,4-6,8-9,11-15,18,21-22,25,28,30,32-48H2,1-3H3/b10-7-,19-16-,20-17-,24-23-,27-26-,31-29-/t49-/m1/s1";
  chebi:inchikey "UDNYLXCOXTWTLR-AZWQQKNZSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013321> a owl:Class;
  chebi:formula "C52H86O6";
  chebi:inchi "InChI=1S/C52H86O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-24,26-27,29,31,36,39,49H,4-6,8-9,11-15,18,21-22,25,28,30,32-35,37-38,40-48H2,1-3H3/b10-7-,19-16-,20-17-,24-23-,27-26-,31-29-,39-36-/t49-/m1/s1";
  chebi:inchikey "RIBUIJYKOPESMP-CHPOXTLFSA-N";
  chebi:monoisotopicmass 8.06642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:7";
  lipidmaps-o:abbrevChains "TG 12:0_15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013322> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h19,21,44H,4-18,20,22-43H2,1-3H3/b21-19-/t44-/m1/s1";
  chebi:inchikey "OUKDNADVOQVFAR-NBTXLFQMSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 12:0/16:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128264>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013323> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "MJEXOOVVVNBRIK-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 12:0/16:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130119>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013324> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h21,23,45H,4-20,22,24-44H2,1-3H3/b23-21-/t45-/m1/s1";
  chebi:inchikey "VPDGUHOSYUPOAS-MWGCQCNTSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/16:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013325> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h13,16,21,23,45H,4-12,14-15,17-20,22,24-44H2,1-3H3/b16-13-,23-21-/t45-/m1/s1";
  chebi:inchikey "FDMDYRSWABNJCX-DOWFJGQNSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 12:0/16:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013326> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h23-24,46H,4-22,25-45H2,1-3H3/b24-23-/t46-/m1/s1";
  chebi:inchikey "KKDKCSAJJXXLKK-JHXSWNAYSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/16:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131695>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013327> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h16,19,23-24,46H,4-15,17-18,20-22,25-45H2,1-3H3/b19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "JORMHQSOEAESEA-XKGSDZNMSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 12:0/16:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131216>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013328> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h16,19,23-24,27,30,46H,4-15,17-18,20-22,25-26,28-29,31-45H2,1-3H3/b19-16-,24-23-,30-27-/t46-/m1/s1";
  chebi:inchikey "QQJSEKFDPLWRFZ-YNMAKQBFSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/16:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130864>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013329> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,46H,4-6,8-9,11-15,17-18,20-22,25-45H2,1-3H3/b10-7-,19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "BNXMFPAJOUFOCB-OJJDTYCWSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/16:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130863>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013330> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,27,30,46H,4-6,8-9,11-15,17-18,20-22,25-26,28-29,31-45H2,1-3H3/b10-7-,19-16-,24-23-,30-27-/t46-/m1/s1";
  chebi:inchikey "YEIZSAKBTCEYPQ-QBINFKTDSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/16:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130594>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013331> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "ZSOPTGQFHVKGLE-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 12:0/16:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134712>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013332> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-22-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m1/s1";
  chebi:inchikey "LASDNVBISDTJAD-ITQMVGCCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/16:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013333> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "FTIBVSNHDVLVFQ-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/16:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138107>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013334> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h23-24,48H,4-22,25-47H2,1-3H3/b24-23-/t48-/m1/s1";
  chebi:inchikey "KOECVRUHPJVMJH-KYKFUFFASA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/16:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137509>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013335> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h16,19,23-24,48H,4-15,17-18,20-22,25-47H2,1-3H3/b19-16-,24-23-/t48-/m1/s1";
  chebi:inchikey "JPEYPDKNKAECDK-KRXHXFEDSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/16:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136799>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013336> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h16,19,23-24,26,28,48H,4-15,17-18,20-22,25,27,29-47H2,1-3H3/b19-16-,24-23-,28-26-/t48-/m1/s1";
  chebi:inchikey "LSXSLOKSIWRONY-NAQQPVJDSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/16:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136225>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013337> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h16,19,23-24,26,28,32,35,48H,4-15,17-18,20-22,25,27,29-31,33-34,36-47H2,1-3H3/b19-16-,24-23-,28-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "UBXOWENCPXRJJG-ACVUNZKHSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/16:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135678>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013338> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26,28,32,35,48H,4-6,8-9,11-15,17-18,20-22,25,27,29-31,33-34,36-47H2,1-3H3/b10-7-,19-16-,24-23-,28-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "MZXUDLUJBOMRQO-LQMMYKNCSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135261>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013339> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "LQYMQHQRBJGJPV-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/16:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142317>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013340> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "XSGBSWSXYBNTGW-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/16:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147498>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013341> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-/t50-/m1/s1";
  chebi:inchikey "AAZJZNDNSZNDKU-YYSBDVFPSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/16:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013342> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h16,19,23-24,50H,4-15,17-18,20-22,25-49H2,1-3H3/b19-16-,24-23-/t50-/m1/s1";
  chebi:inchikey "KHZIZTVACHAKPB-HIEAXLITSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/16:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145593>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013343> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h16,19,23-24,26-27,50H,4-15,17-18,20-22,25,28-49H2,1-3H3/b19-16-,24-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "ZAWWIDBOTXUMKU-PGSKRCOHSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/16:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144808>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013344> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h16,19,23-24,26-27,30-31,50H,4-15,17-18,20-22,25,28-29,32-49H2,1-3H3/b19-16-,24-23-,27-26-,31-30-/t50-/m1/s1";
  chebi:inchikey "MXNVSGZRQAPTRK-PTHBIUEKSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/16:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144094>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013345> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,30-31,50H,4-6,8-9,11-15,17-18,20-22,25,28-29,32-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,31-30-/t50-/m1/s1";
  chebi:inchikey "TWXYTDZWYHPYFL-FLOKXXERSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143320>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013346> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,30-31,37,40,50H,4-6,8-9,11-15,17-18,20-22,25,28-29,32-36,38-39,41-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,31-30-,40-37-/t50-/m1/s1";
  chebi:inchikey "MLHGBIWZPHKGMZ-HAEVBHPPSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142763>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 12:0_16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013347> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h20,22,45H,4-19,21,23-44H2,1-3H3/b22-20-/t45-/m1/s1";
  chebi:inchikey "LUKBGSUNEYXPON-NVTTVLFKSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 12:0/16:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129708>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013348> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h20-23,45H,4-19,24-44H2,1-3H3/b22-20-,23-21-/t45-/m1/s1";
  chebi:inchikey "LTDFXDRIHJNZSF-OGPXCXTMSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/16:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189617>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013349> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h13,16,20-23,45H,4-12,14-15,17-19,24-44H2,1-3H3/b16-13-,22-20-,23-21-/t45-/m1/s1";
  chebi:inchikey "UQSCNCAQZBRYRF-JSKDQKKBSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013350> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h20,22,46H,4-19,21,23-45H2,1-3H3/b22-20-/t46-/m1/s1";
  chebi:inchikey "BINXUYBXYYQLMY-USIWBXHFSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 12:0/16:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131699>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013351> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h20,22-24,46H,4-19,21,25-45H2,1-3H3/b22-20-,24-23-/t46-/m1/s1";
  chebi:inchikey "MIEULIUWCBAVBF-XXVKYOKDSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/16:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131225>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013352> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h16,19-20,22-24,46H,4-15,17-18,21,25-45H2,1-3H3/b19-16-,22-20-,24-23-/t46-/m1/s1";
  chebi:inchikey "YCZHBUHPOJGNKX-YLZDBGKXSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130877>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013353> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h16,19-20,22-24,27,30,46H,4-15,17-18,21,25-26,28-29,31-45H2,1-3H3/b19-16-,22-20-,24-23-,30-27-/t46-/m1/s1";
  chebi:inchikey "CMAFPQNJRXSIRQ-ZNXYRPJBSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130608>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013354> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,46H,4-6,8-9,11-15,17-18,21,25-45H2,1-3H3/b10-7-,19-16-,22-20-,24-23-/t46-/m1/s1";
  chebi:inchikey "DGRJZOASNBQLOH-QTZGVYQKSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130607>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013355> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,27,30,46H,4-6,8-9,11-15,17-18,21,25-26,28-29,31-45H2,1-3H3/b10-7-,19-16-,22-20-,24-23-,30-27-/t46-/m1/s1";
  chebi:inchikey "XOBUAXPSSQQIAU-DXFHUWEFSA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130433>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013356> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-22-20-17-14-11-8-5-2/h20,22,47H,4-19,21,23-46H2,1-3H3/b22-20-/t47-/m1/s1";
  chebi:inchikey "REICZVDLQJOTJV-YCIQEHMESA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 12:0/16:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134145>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013357> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-22-20-17-14-11-8-5-2/h20,22,24-25,47H,4-19,21,23,26-46H2,1-3H3/b22-20-,25-24-/t47-/m1/s1";
  chebi:inchikey "ROFGJKZDUJVLHU-BYLHEKAPSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/16:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013358> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h20,22,48H,4-19,21,23-47H2,1-3H3/b22-20-/t48-/m1/s1";
  chebi:inchikey "JJVRJYRHCJGNTP-RURDTVAGSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 12:0/16:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137516>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013359> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h20,22-24,48H,4-19,21,25-47H2,1-3H3/b22-20-,24-23-/t48-/m1/s1";
  chebi:inchikey "YUFODVPWPWJIPV-DLDHQVKUSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/16:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136807>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013360> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h16,19-20,22-24,48H,4-15,17-18,21,25-47H2,1-3H3/b19-16-,22-20-,24-23-/t48-/m1/s1";
  chebi:inchikey "CBQKNYIQOAJYOW-CUFXHORCSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136243>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013361> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h16,19-20,22-24,26,28,48H,4-15,17-18,21,25,27,29-47H2,1-3H3/b19-16-,22-20-,24-23-,28-26-/t48-/m1/s1";
  chebi:inchikey "VSWGYKTVMBBSAJ-OEPOFIKFSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135704>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013362> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h16,19-20,22-24,26,28,32,35,48H,4-15,17-18,21,25,27,29-31,33-34,36-47H2,1-3H3/b19-16-,22-20-,24-23-,28-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "LRAGMSIMAFJYQJ-VCJKHFAMSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135288>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013363> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,26,28,32,35,48H,4-6,8-9,11-15,17-18,21,25,27,29-31,33-34,36-47H2,1-3H3/b10-7-,19-16-,22-20-,24-23-,28-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "KZOGNVDZHVRYAU-KYHCSJBESA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135059>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013364> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-22-20-17-14-11-8-5-2/h20,22,49H,4-19,21,23-48H2,1-3H3/b22-20-/t49-/m1/s1";
  chebi:inchikey "NSVUZTVADNFZSD-QHFPHGORSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 12:0/16:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141532>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013365> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h20,22,50H,4-19,21,23-49H2,1-3H3/b22-20-/t50-/m1/s1";
  chebi:inchikey "BUWKZKZKQQRMFN-QNQJCTKXSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/16:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146627>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013366> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h20,22,25-26,50H,4-19,21,23-24,27-49H2,1-3H3/b22-20-,26-25-/t50-/m1/s1";
  chebi:inchikey "QIYBAZLMDCUIHP-PJIVGKFPSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/16:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013367> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h16,19-20,22-24,50H,4-15,17-18,21,25-49H2,1-3H3/b19-16-,22-20-,24-23-/t50-/m1/s1";
  chebi:inchikey "OWJINLATFIAZDX-GVPBNOBYSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144809>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013368> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h16,19-20,22-24,26-27,50H,4-15,17-18,21,25,28-49H2,1-3H3/b19-16-,22-20-,24-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "AEYSWMHLKJOZLX-QRJNQULGSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143986>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013369> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h16,19-20,22-24,26-27,30-31,50H,4-15,17-18,21,25,28-29,32-49H2,1-3H3/b19-16-,22-20-,24-23-,27-26-,31-30-/t50-/m1/s1";
  chebi:inchikey "IHXOGVOICXQKQM-UAFFHNOLSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143351>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013370> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,26-27,30-31,50H,4-6,8-9,11-15,17-18,21,25,28-29,32-49H2,1-3H3/b10-7-,19-16-,22-20-,24-23-,27-26-,31-30-/t50-/m1/s1";
  chebi:inchikey "AEJZBGFLKCJBBP-ZLRGADGWSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142794>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013371> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,26-27,30-31,37,40,50H,4-6,8-9,11-15,17-18,21,25,28-29,32-36,38-39,41-49H2,1-3H3/b10-7-,19-16-,22-20-,24-23-,27-26-,31-30-,40-37-/t50-/m1/s1";
  chebi:inchikey "YXTGOPPZEULCSO-QRXVOGEBSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142127>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 12:0_16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013372> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h21,23,46H,4-20,22,24-45H2,1-3H3/b23-21-/t46-/m1/s1";
  chebi:inchikey "YLHVUIDQKPQTFM-CRPILRSJSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 12:0/17:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013373> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h13,16,21,23,46H,4-12,14-15,17-20,22,24-45H2,1-3H3/b16-13-,23-21-/t46-/m1/s1";
  chebi:inchikey "NZTPVCSJQIVIBE-WMCXJDNVSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 12:0/17:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013374> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "KGMZWJDMWAMOEP-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 12:0/17:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134684>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013375> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h23,25,47H,4-22,24,26-46H2,1-3H3/b25-23-/t47-/m1/s1";
  chebi:inchikey "HEUKHSUNKUWVFN-QKJLDJSYSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/17:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134097>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013376> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,47H,4-15,17-18,20-22,24,26-46H2,1-3H3/b19-16-,25-23-/t47-/m1/s1";
  chebi:inchikey "PUAPMJHUSXBDEV-YWCKBSROSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/17:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133535>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013377> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28,31,47H,4-15,17-18,20-22,24,26-27,29-30,32-46H2,1-3H3/b19-16-,25-23-,31-28-/t47-/m1/s1";
  chebi:inchikey "QGRSNJMNONQREQ-QZXIYVQPSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/17:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133050>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013378> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,47H,4-6,8-9,11-15,17-18,20-22,24,26-46H2,1-3H3/b10-7-,19-16-,25-23-/t47-/m1/s1";
  chebi:inchikey "BLYVENGYUYPFRL-FVHSLXGWSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/17:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133049>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013379> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28,31,47H,4-6,8-9,11-15,17-18,20-22,24,26-27,29-30,32-46H2,1-3H3/b10-7-,19-16-,25-23-,31-28-/t47-/m1/s1";
  chebi:inchikey "BTGAKCDSQDACKX-CXLFDXEISA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/17:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132682>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013380> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "SSSSKMPYHCVLKI-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 12:0/17:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171505>, <https://swisslipids.org/rdf/SLM_000138049>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013381> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/t48-/m1/s1";
  chebi:inchikey "PRNQKOBZFQQFLI-DDELXRFASA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/17:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013382> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "GTLGVSQXXDMGPW-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/17:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142286>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013383> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h23,25,49H,4-22,24,26-48H2,1-3H3/b25-23-/t49-/m1/s1";
  chebi:inchikey "SCITWUZDHVUOGE-GXPDXSPXSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/17:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141464>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013384> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h16,19,23,25,49H,4-15,17-18,20-22,24,26-48H2,1-3H3/b19-16-,25-23-/t49-/m1/s1";
  chebi:inchikey "RPZKNMRSPIPUJS-SYALKDFFSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/17:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140649>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013385> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h16,19,23,25,27,29,49H,4-15,17-18,20-22,24,26,28,30-48H2,1-3H3/b19-16-,25-23-,29-27-/t49-/m1/s1";
  chebi:inchikey "MJXZUENITQDUJP-MLWTVALCSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/17:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139902>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013386> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h16,19,23,25,27,29,33,36,49H,4-15,17-18,20-22,24,26,28,30-32,34-35,37-48H2,1-3H3/b19-16-,25-23-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "PTTZCYODXBATDF-NECPEQGMSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/17:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139210>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013387> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,27,29,33,36,49H,4-6,8-9,11-15,17-18,20-22,24,26,28,30-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,25-23-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "DSOGXMOBJRCJPI-SPKWOEEPSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138639>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013388> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "OVZITTHVAHQDFT-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/17:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147430>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013389> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "ZBTQUWNAOOWXHS-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/17:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153792>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013390> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h26-27,51H,4-25,28-50H2,1-3H3/b27-26-/t51-/m1/s1";
  chebi:inchikey "YDAKZCRLNIPVOE-RECIZXRKSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/17:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013391> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,23,25,51H,4-15,17-18,20-22,24,26-50H2,1-3H3/b19-16-,25-23-/t51-/m1/s1";
  chebi:inchikey "HZVMRIHXVWHODO-AZJVGZRGSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/17:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151610>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013392> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,23,25,27-28,51H,4-15,17-18,20-22,24,26,29-50H2,1-3H3/b19-16-,25-23-,28-27-/t51-/m1/s1";
  chebi:inchikey "WXZBJBLIHZHYFJ-PVKXFNGNSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/17:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150605>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013393> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,23,25,27-28,31-32,51H,4-15,17-18,20-22,24,26,29-30,33-50H2,1-3H3/b19-16-,25-23-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "FXUNFLVNPAPRED-NQMIOBIPSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/17:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149398>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013394> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,27-28,31-32,51H,4-6,8-9,11-15,17-18,20-22,24,26,29-30,33-50H2,1-3H3/b10-7-,19-16-,25-23-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "CREXGVDCPQBJHO-PKJNFJNPSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148449>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013395> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,27-28,31-32,38,41,51H,4-6,8-9,11-15,17-18,20-22,24,26,29-30,33-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,25-23-,28-27-,32-31-,41-38-/t51-/m1/s1";
  chebi:inchikey "RCLFRNLLVGSOOO-RPFTWFHWSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147782>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 12:0_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013396> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h13,16,21-24,46H,4-12,14-15,17-20,25-45H2,1-3H3/b16-13-,23-21-,24-22-/t46-/m1/s1";
  chebi:inchikey "WUOFWTRYGMATLN-VLAPCHGQSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013397> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h22,24,47H,4-21,23,25-46H2,1-3H3/b24-22-/t47-/m1/s1";
  chebi:inchikey "DRFZHSHAJCWPLQ-BDUYNUQCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 12:0/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013398> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h22-25,47H,4-21,26-46H2,1-3H3/b24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "CDZXZTYRDQTGGI-SJRRJUBUSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013399> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,22-25,47H,4-15,17-18,20-21,26-46H2,1-3H3/b19-16-,24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "VRCLLXWADKYRPD-CREGJTJGSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013400> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,22-25,28,31,47H,4-15,17-18,20-21,26-27,29-30,32-46H2,1-3H3/b19-16-,24-22-,25-23-,31-28-/t47-/m1/s1";
  chebi:inchikey "BGNBLJWYSJXKRS-XZNJIBLESA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013401> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,22-25,47H,4-6,8-9,11-15,17-18,20-21,26-46H2,1-3H3/b10-7-,19-16-,24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "HLDXAWXXQJQYRN-OMLFJCEWSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013402> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,22-25,28,31,47H,4-6,8-9,11-15,17-18,20-21,26-27,29-30,32-46H2,1-3H3/b10-7-,19-16-,24-22-,25-23-,31-28-/t47-/m1/s1";
  chebi:inchikey "XWXUNNUWYBPHTC-AIMCVPFRSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013403> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h22,24,48H,4-21,23,25-47H2,1-3H3/b24-22-/t48-/m1/s1";
  chebi:inchikey "GGSOENMVJLXEIX-WSZRITNZSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 12:0/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013404> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h22,24-26,48H,4-21,23,27-47H2,1-3H3/b24-22-,26-25-/t48-/m1/s1";
  chebi:inchikey "ZAQMTMYWIZKPSV-SPOUPIOMSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013405> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h22,24,49H,4-21,23,25-48H2,1-3H3/b24-22-/t49-/m1/s1";
  chebi:inchikey "BRIJLGAVESTXCR-KDCTWNCNSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 12:0/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013406> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h22-25,49H,4-21,26-48H2,1-3H3/b24-22-,25-23-/t49-/m1/s1";
  chebi:inchikey "QMWMSGUXMAGXBL-ZYMZSVROSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013407> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h16,19,22-25,49H,4-15,17-18,20-21,26-48H2,1-3H3/b19-16-,24-22-,25-23-/t49-/m1/s1";
  chebi:inchikey "JEICNSGXTSWPNQ-IIJZFZIESA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013408> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h16,19,22-25,27,29,49H,4-15,17-18,20-21,26,28,30-48H2,1-3H3/b19-16-,24-22-,25-23-,29-27-/t49-/m1/s1";
  chebi:inchikey "FABCXVBQLDTVJU-SGMIBEJUSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013409> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h16,19,22-25,27,29,33,36,49H,4-15,17-18,20-21,26,28,30-32,34-35,37-48H2,1-3H3/b19-16-,24-22-,25-23-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "ALUSXYMBFMWLTJ-ITELTZKNSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013410> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h7,10,16,19,22-25,27,29,33,36,49H,4-6,8-9,11-15,17-18,20-21,26,28,30-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,24-22-,25-23-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "YJYRMCJSKPTPFU-AOKKPEDOSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013411> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-24-22-20-17-14-11-8-5-2/h22,24,50H,4-21,23,25-49H2,1-3H3/b24-22-/t50-/m1/s1";
  chebi:inchikey "CCEUQJPRQJEJPU-SRIDYKHDSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 12:0/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013412> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h22,24,51H,4-21,23,25-50H2,1-3H3/b24-22-/t51-/m1/s1";
  chebi:inchikey "RAFPIKYPLDRRBK-PTBHFROUSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013413> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h22,24,26-27,51H,4-21,23,25,28-50H2,1-3H3/b24-22-,27-26-/t51-/m1/s1";
  chebi:inchikey "NJTQYIUWWGSBTP-NDAAFVKESA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013414> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,22-25,51H,4-15,17-18,20-21,26-50H2,1-3H3/b19-16-,24-22-,25-23-/t51-/m1/s1";
  chebi:inchikey "WCPYQHXVPJHRRQ-OKZANPCWSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013415> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,22-25,27-28,51H,4-15,17-18,20-21,26,29-50H2,1-3H3/b19-16-,24-22-,25-23-,28-27-/t51-/m1/s1";
  chebi:inchikey "FGPBLHHJQGBEBA-HAMKCYPGSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013416> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,22-25,27-28,31-32,51H,4-15,17-18,20-21,26,29-30,33-50H2,1-3H3/b19-16-,24-22-,25-23-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "UPPLXZOAAGHJQF-DPBPFUCISA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013417> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h7,10,16,19,22-25,27-28,31-32,51H,4-6,8-9,11-15,17-18,20-21,26,29-30,33-50H2,1-3H3/b10-7-,19-16-,24-22-,25-23-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "AVQRQEDUNWIXAA-MAFNSGMHSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013418> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h7,10,16,19,22-25,27-28,31-32,38,41,51H,4-6,8-9,11-15,17-18,20-21,26,29-30,33-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,24-22-,25-23-,28-27-,32-31-,41-38-/t51-/m1/s1";
  chebi:inchikey "XISGGNNJKMKKQF-MNXYZFFVSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 12:0_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013419> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h14,17,22,24,47H,4-13,15-16,18-21,23,25-46H2,1-3H3/b17-14-,24-22-/t47-/m1/s1";
  chebi:inchikey "IPTGGVUPMSPMRD-MDVFHUKKSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013420> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h14,17,22-25,47H,4-13,15-16,18-21,26-46H2,1-3H3/b17-14-,24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "KSBAGQUUMAHPQC-HTKIBFAISA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013421> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,47H,4-13,15,18,20-21,26-46H2,1-3H3/b17-14-,19-16-,24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "JJFAUCYADGIKJK-DMMLJTQZSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013422> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,28,31,47H,4-13,15,18,20-21,26-27,29-30,32-46H2,1-3H3/b17-14-,19-16-,24-22-,25-23-,31-28-/t47-/m1/s1";
  chebi:inchikey "PFXWMXSTMZKXCA-PBPPNSFXSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013423> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-25,47H,4-6,8-9,11-13,15,18,20-21,26-46H2,1-3H3/b10-7-,17-14-,19-16-,24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "WNKMVUMFSHNSRG-AMFGAVCPSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013424> a owl:Class;
  chebi:formula "C50H84O6";
  chebi:inchi "InChI=1S/C50H84O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-25,28,31,47H,4-6,8-9,11-13,15,18,20-21,26-27,29-30,32-46H2,1-3H3/b10-7-,17-14-,19-16-,24-22-,25-23-,31-28-/t47-/m1/s1";
  chebi:inchikey "HWKGLYRUXYBJMD-HWQUNCEXSA-N";
  chebi:monoisotopicmass 7.80626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:6";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013425> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h14,17,22,24,48H,4-13,15-16,18-21,23,25-47H2,1-3H3/b17-14-,24-22-/t48-/m1/s1";
  chebi:inchikey "COYMNBUUIZKHOP-FMFBCEBMSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013426> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h14,17,22,24-26,48H,4-13,15-16,18-21,23,27-47H2,1-3H3/b17-14-,24-22-,26-25-/t48-/m1/s1";
  chebi:inchikey "ANVIFORVXAQNQM-REPLCYIBSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013427> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h14,17,22,24,49H,4-13,15-16,18-21,23,25-48H2,1-3H3/b17-14-,24-22-/t49-/m1/s1";
  chebi:inchikey "SPWZTZOKNOVQQO-PUAAQYJNSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol", "TG 12:0/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013428> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h14,17,22-25,49H,4-13,15-16,18-21,26-48H2,1-3H3/b17-14-,24-22-,25-23-/t49-/m1/s1";
  chebi:inchikey "UOTIHVFMWLHLEY-APGJDPPVSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013429> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,49H,4-13,15,18,20-21,26-48H2,1-3H3/b17-14-,19-16-,24-22-,25-23-/t49-/m1/s1";
  chebi:inchikey "BKRHAMBZZKKNDU-QZTADWNESA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189619>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013430> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,27,29,49H,4-13,15,18,20-21,26,28,30-48H2,1-3H3/b17-14-,19-16-,24-22-,25-23-,29-27-/t49-/m1/s1";
  chebi:inchikey "GNCUUJQEVRVMCS-FWUIIORRSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013431> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,27,29,33,36,49H,4-13,15,18,20-21,26,28,30-32,34-35,37-48H2,1-3H3/b17-14-,19-16-,24-22-,25-23-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "VGFXLZMOWZMBCC-YEFIFUIKSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013432> a owl:Class;
  chebi:formula "C52H86O6";
  chebi:inchi "InChI=1S/C52H86O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-25,27,29,33,36,49H,4-6,8-9,11-13,15,18,20-21,26,28,30-32,34-35,37-48H2,1-3H3/b10-7-,17-14-,19-16-,24-22-,25-23-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "KXBLBXUSWVHUQE-FDBOZVMZSA-N";
  chebi:monoisotopicmass 8.06642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:7";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013433> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-24-22-20-17-14-11-8-5-2/h14,17,22,24,50H,4-13,15-16,18-21,23,25-49H2,1-3H3/b17-14-,24-22-/t50-/m1/s1";
  chebi:inchikey "RFYHDPSTMZNLQQ-XWTSALKHSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013434> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h14,17,22,24,51H,4-13,15-16,18-21,23,25-50H2,1-3H3/b17-14-,24-22-/t51-/m1/s1";
  chebi:inchikey "OZQIIEDAINXLFT-MNGLCLFHSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013435> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h14,17,22,24,26-27,51H,4-13,15-16,18-21,23,25,28-50H2,1-3H3/b17-14-,24-22-,27-26-/t51-/m1/s1";
  chebi:inchikey "QQJGWYVQEZWWIQ-MLLYJJQVSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013436> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,51H,4-13,15,18,20-21,26-50H2,1-3H3/b17-14-,19-16-,24-22-,25-23-/t51-/m1/s1";
  chebi:inchikey "DMZFOHCRGIGVDT-PUGIAXCFSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013437> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,27-28,51H,4-13,15,18,20-21,26,29-50H2,1-3H3/b17-14-,19-16-,24-22-,25-23-,28-27-/t51-/m1/s1";
  chebi:inchikey "MWVAWFHJDSBZNX-RPYSCZIPSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013438> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,27-28,31-32,51H,4-13,15,18,20-21,26,29-30,33-50H2,1-3H3/b17-14-,19-16-,24-22-,25-23-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "NONQDLLXGCCXDO-LURQGMSCSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013439> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-25,27-28,31-32,51H,4-6,8-9,11-13,15,18,20-21,26,29-30,33-50H2,1-3H3/b10-7-,17-14-,19-16-,24-22-,25-23-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "CCTBIDQBDJANNV-BDNFANSYSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013440> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-25,27-28,31-32,38,41,51H,4-6,8-9,11-13,15,18,20-21,26,29-30,33-37,39-40,42-50H2,1-3H3/b10-7-,17-14-,19-16-,24-22-,25-23-,28-27-,32-31-,41-38-/t51-/m1/s1";
  chebi:inchikey "DKITVQJIGJIHJP-LOTGBSGWSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 12:0_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013441> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h23,25,48H,4-22,24,26-47H2,1-3H3/b25-23-/t48-/m1/s1";
  chebi:inchikey "XIWTVWXDBCVNJB-HBNPLSITSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 12:0/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137512>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013442> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,48H,4-15,17-18,20-22,24,26-47H2,1-3H3/b19-16-,25-23-/t48-/m1/s1";
  chebi:inchikey "WSEFKAMFRMFZNK-SPCJHRPBSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 12:0/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136800>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013443> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,32,48H,4-15,17-18,20-22,24,26-28,30-31,33-47H2,1-3H3/b19-16-,25-23-,32-29-/t48-/m1/s1";
  chebi:inchikey "ROQIOXAIYDBLMI-XARIDSIQSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136227>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013444> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,48H,4-6,8-9,11-15,17-18,20-22,24,26-47H2,1-3H3/b10-7-,19-16-,25-23-/t48-/m1/s1";
  chebi:inchikey "BEHCIKXBZPPALT-GQVMGWSFSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136226>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013445> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29,32,48H,4-6,8-9,11-15,17-18,20-22,24,26-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,25-23-,32-29-/t48-/m1/s1";
  chebi:inchikey "BTZQHXVOSDPCTC-SIFTWHMWSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135679>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013446> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "AUEMJFFESSPHNB-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 12:0/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142318>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013447> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h25,27,49H,4-24,26,28-48H2,1-3H3/b27-25-/t49-/m1/s1";
  chebi:inchikey "RXFOCRYUQSQMJY-DEHMABTMSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013448> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "YDDCNJYNLMQWIB-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147499>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013449> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h23,25,50H,4-22,24,26-49H2,1-3H3/b25-23-/t50-/m1/s1";
  chebi:inchikey "QHVHJGFVANFNIG-CMPWZDCQSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146620>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013450> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16,19,23,25,50H,4-15,17-18,20-22,24,26-49H2,1-3H3/b19-16-,25-23-/t50-/m1/s1";
  chebi:inchikey "VAVYYRAXCZMJLD-KMNFNRKXSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145709>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013451> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16,19,23,25,28-29,50H,4-15,17-18,20-22,24,26-27,30-49H2,1-3H3/b19-16-,25-23-,29-28-/t50-/m1/s1";
  chebi:inchikey "XGLSJRPIBRAFDY-LPYJYWNVSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144939>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013452> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16,19,23,25,28-29,34,37,50H,4-15,17-18,20-22,24,26-27,30-33,35-36,38-49H2,1-3H3/b19-16-,25-23-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "XPMVBSKNIWWAQA-XXNCSQTHSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144096>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013453> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28-29,34,37,50H,4-6,8-9,11-15,17-18,20-22,24,26-27,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,25-23-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "HSDMWAWZLUWFLO-OOVGDXQDSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143322>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013454> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "BAXYJYUKALAYSN-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153826>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013455> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "HIAFOKFKVOGATH-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161024>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013456> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h26-27,52H,4-25,28-51H2,1-3H3/b27-26-/t52-/m1/s1";
  chebi:inchikey "CLRYFKMPVXYHGV-LVANDEOKSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013457> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16,19,23,25,52H,4-15,17-18,20-22,24,26-51H2,1-3H3/b19-16-,25-23-/t52-/m1/s1";
  chebi:inchikey "VNCJCYUPOPZHDO-DFVOHZRTSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158402>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013458> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16,19,23,25,27-28,52H,4-15,17-18,20-22,24,26,29-51H2,1-3H3/b19-16-,25-23-,28-27-/t52-/m1/s1";
  chebi:inchikey "AXWRHGSFEHCATC-XRSXSXFRSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157386>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013459> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16,19,23,25,27-28,31,33,52H,4-15,17-18,20-22,24,26,29-30,32,34-51H2,1-3H3/b19-16-,25-23-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "NVMOFUULIGVOLA-QNEBYKNYSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156463>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013460> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,27-28,31,33,52H,4-6,8-9,11-15,17-18,20-22,24,26,29-30,32,34-51H2,1-3H3/b10-7-,19-16-,25-23-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "ZZEBATNCADRNOB-BNRFIZLMSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155341>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013461> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,27-28,31,33,39,42,52H,4-6,8-9,11-15,17-18,20-22,24,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,25-23-,28-27-,33-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "DDRUYJCJXCSOIW-JEADUVQASA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154347>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013462> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23-26,48H,4-15,17-18,20-22,27-47H2,1-3H3/b19-16-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "PURPKTYKZMLEGI-QEKZCQACSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136248>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013463> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23-26,29,32,48H,4-15,17-18,20-22,27-28,30-31,33-47H2,1-3H3/b19-16-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "YBJRJEUVYMRTFY-SYUUYBDQSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135710>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013464> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23-26,48H,4-6,8-9,11-15,17-18,20-22,27-47H2,1-3H3/b10-7-,19-16-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "MMESPPKJZHDWGY-JKTOOTNGSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135709>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013465> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23-26,29,32,48H,4-6,8-9,11-15,17-18,20-22,27-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "JQCFYNUQPUXYEG-XXOMATDHSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135291>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013466> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h24,26,49H,4-23,25,27-48H2,1-3H3/b26-24-/t49-/m1/s1";
  chebi:inchikey "XQZVDLLWOJQTSL-XXPSLULPSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 12:0/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141535>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013467> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h24-27,49H,4-23,28-48H2,1-3H3/b26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "JZUUEOBQWCBUTC-IGSPDIOOSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013468> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h24,27,50H,4-23,25-26,28-49H2,1-3H3/b27-24-/t50-/m1/s1";
  chebi:inchikey "MQIVOLLFTNWBMM-OFDKUCQMSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 12:0/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146630>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013469> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h23-25,27,50H,4-22,26,28-49H2,1-3H3/b25-23-,27-24-/t50-/m1/s1";
  chebi:inchikey "ZCLLAQIDPCDZRM-HNGXOCJTSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145720>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013470> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16,19,23-25,27,50H,4-15,17-18,20-22,26,28-49H2,1-3H3/b19-16-,25-23-,27-24-/t50-/m1/s1";
  chebi:inchikey "OPHWHXJWWWOVLK-ACSMYIIGSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144955>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013471> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16,19,23-25,27-29,50H,4-15,17-18,20-22,26,30-49H2,1-3H3/b19-16-,25-23-,27-24-,29-28-/t50-/m1/s1";
  chebi:inchikey "VUBLNAWUBCVBJY-ACUVDGSDSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144122>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013472> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16,19,23-25,27-29,34,37,50H,4-15,17-18,20-22,26,30-33,35-36,38-49H2,1-3H3/b19-16-,25-23-,27-24-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "GSVBJPGBVCIYAF-ZNALLORLSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143357>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013473> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h7,10,16,19,23-25,27-29,34,37,50H,4-6,8-9,11-15,17-18,20-22,26,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,25-23-,27-24-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "VUBUJNDFTLZSLZ-QABYXLFYSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142798>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013474> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-24-22-20-17-14-11-8-5-2/h24,28,51H,4-23,25-27,29-50H2,1-3H3/b28-24-/t51-/m1/s1";
  chebi:inchikey "CKFJANRMGDOEHT-PPMFZCQMSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 12:0/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152627>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013475> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h24,29,52H,4-23,25-28,30-51H2,1-3H3/b29-24-/t52-/m1/s1";
  chebi:inchikey "JBSMVLBPRUOERW-XNHXIAMLSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159744>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013476> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h24,26-27,29,52H,4-23,25,28,30-51H2,1-3H3/b27-26-,29-24-/t52-/m1/s1";
  chebi:inchikey "JLEUCTSXNGUFCJ-HVDJHEAPSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013477> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16,19,23-25,29,52H,4-15,17-18,20-22,26-28,30-51H2,1-3H3/b19-16-,25-23-,29-24-/t52-/m1/s1";
  chebi:inchikey "QPMABRRKQJXWMH-SEAYUOJCSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157389>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013478> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16,19,23-25,27-29,52H,4-15,17-18,20-22,26,30-51H2,1-3H3/b19-16-,25-23-,28-27-,29-24-/t52-/m1/s1";
  chebi:inchikey "LHLZQZQRTRJOGM-AIIXODCWSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156326>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013479> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16,19,23-25,27-29,31,33,52H,4-15,17-18,20-22,26,30,32,34-51H2,1-3H3/b19-16-,25-23-,28-27-,29-24-,33-31-/t52-/m1/s1";
  chebi:inchikey "FZYJOKBEHYPLBA-BOHSMEDASA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155365>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013480> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16,19,23-25,27-29,31,33,52H,4-6,8-9,11-15,17-18,20-22,26,30,32,34-51H2,1-3H3/b10-7-,19-16-,25-23-,28-27-,29-24-,33-31-/t52-/m1/s1";
  chebi:inchikey "SSSODGBPNHAOBV-JLJPSEEXSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154383>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013481> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16,19,23-25,27-29,31,33,39,42,52H,4-6,8-9,11-15,17-18,20-22,26,30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,25-23-,28-27-,29-24-,33-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "RCLLEISBTGAVOK-IEUBZPOASA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153349>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013482> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29,32,48H,4-15,18,21-22,27-28,30-31,33-47H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "NQRZSKWAOZFPRP-MQYJBXFNSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135277>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013483> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,48H,4-6,8-9,11-15,18,21-22,27-47H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "KFQRBSAAUZGDDD-CDCFQRLISA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135276>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013484> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29,32,48H,4-6,8-9,11-15,18,21-22,27-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "WJBPJVAIVHZUMY-DEMRMLSNSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135054>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013485> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,49H,4-16,18-19,21-23,25,27-48H2,1-3H3/b20-17-,26-24-/t49-/m1/s1";
  chebi:inchikey "NZCVNPXNRZNFIR-WVPRYWMKSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol", "TG 12:0/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140738>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013486> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h17,20,24-27,49H,4-16,18-19,21-23,28-48H2,1-3H3/b20-17-,26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "DCRBLMOEOGMPCS-KUYSUHMUSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013487> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h17,20,24,27,50H,4-16,18-19,21-23,25-26,28-49H2,1-3H3/b20-17-,27-24-/t50-/m1/s1";
  chebi:inchikey "IRKYEXPJVDQYNO-IJYOWDINSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol", "TG 12:0/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145714>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013488> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h17,20,23-25,27,50H,4-16,18-19,21-22,26,28-49H2,1-3H3/b20-17-,25-23-,27-24-/t50-/m1/s1";
  chebi:inchikey "VNOFKXSESRNPPT-ZABPPORYSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144945>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013489> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27,50H,4-15,18,21-22,26,28-49H2,1-3H3/b19-16-,20-17-,25-23-,27-24-/t50-/m1/s1";
  chebi:inchikey "JAEXCRFFNQOZAF-CMNUMAMVSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144105>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013490> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,50H,4-15,18,21-22,26,30-49H2,1-3H3/b19-16-,20-17-,25-23-,27-24-,29-28-/t50-/m1/s1";
  chebi:inchikey "RGQPVQFRWWKDNN-PQPUDMHVSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143335>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013491> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,34,37,50H,4-15,18,21-22,26,30-33,35-36,38-49H2,1-3H3/b19-16-,20-17-,25-23-,27-24-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "PJPACCMQCGLYQH-UHNYISNMSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142781>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013492> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,34,37,50H,4-6,8-9,11-15,18,21-22,26,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,27-24-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "WGOIKYSVBBVLLY-MUQNOEDGSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136392>, <https://swisslipids.org/rdf/SLM_000142119>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013493> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-24-22-20-17-14-11-8-5-2/h17,20,24,28,51H,4-16,18-19,21-23,25-27,29-50H2,1-3H3/b20-17-,28-24-/t51-/m1/s1";
  chebi:inchikey "ZNCSECOGHWMXLF-BSBIHGEKSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151508>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013494> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h17,20,24,29,52H,4-16,18-19,21-23,25-28,30-51H2,1-3H3/b20-17-,29-24-/t52-/m1/s1";
  chebi:inchikey "PDAHUZARCINDIF-RJIJAMFVSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158540>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013495> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h17,20,24,26-27,29,52H,4-16,18-19,21-23,25,28,30-51H2,1-3H3/b20-17-,27-26-,29-24-/t52-/m1/s1";
  chebi:inchikey "OJXACTPHPSTCNL-YZOZDKFYSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013496> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,29,52H,4-15,18,21-22,26-28,30-51H2,1-3H3/b19-16-,20-17-,25-23-,29-24-/t52-/m1/s1";
  chebi:inchikey "DNKNIBGIYKMXPZ-DGOXTTFKSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156322>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013497> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,52H,4-15,18,21-22,26,30-51H2,1-3H3/b19-16-,20-17-,25-23-,28-27-,29-24-/t52-/m1/s1";
  chebi:inchikey "FXBRDOMZECNERU-GQAQCZDKSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155210>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013498> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,31,33,52H,4-15,18,21-22,26,30,32,34-51H2,1-3H3/b19-16-,20-17-,25-23-,28-27-,29-24-,33-31-/t52-/m1/s1";
  chebi:inchikey "XQEFTTHKPPVUEW-FGVJEAKHSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154361>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013499> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,31,33,52H,4-6,8-9,11-15,18,21-22,26,30,32,34-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-/t52-/m1/s1";
  chebi:inchikey "BGBUIFGQCLCEMZ-IKCQBCGNSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153331>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013500> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,31,33,39,42,52H,4-6,8-9,11-15,18,21-22,26,30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "RLOBMDBIPKEHPC-XVBABJJMSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196941>, <https://swisslipids.org/rdf/SLM_000152257>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 12:0_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013501> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,30,33,48H,4-6,8-9,11-15,18,21-22,27-29,31-32,34-47H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,33-30-/t48-/m1/s1";
  chebi:inchikey "WJBLWFPZPZZMRM-YANWUZLISA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135055>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013502> a owl:Class;
  chebi:formula "C51H84O6";
  chebi:inchi "InChI=1S/C51H84O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-30,32-33,48H,4-6,8-9,11-15,18,21-22,27-28,31,34-47H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,32-29-,33-30-/t48-/m1/s1";
  chebi:inchikey "HHHAFPHMHGCPEW-RSTGWUIQSA-N";
  chebi:monoisotopicmass 7.92626791E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134632>;
  lipidmaps-o:abbrev "TG 48:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013503> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,31,34,49H,4-16,18-19,21-23,25,27-30,32-33,35-48H2,1-3H3/b20-17-,26-24-,34-31-/t49-/m1/s1";
  chebi:inchikey "NEPOSTLMPKPHCC-HRIBOMORSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139983>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013504> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h17,20,24-27,31,34,49H,4-16,18-19,21-23,28-30,32-33,35-48H2,1-3H3/b20-17-,26-24-,27-25-,34-31-/t49-/m1/s1";
  chebi:inchikey "ANINHDMVGRPQEQ-IPBPVVGVSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013505> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h17,20,24,27,32,35,50H,4-16,18-19,21-23,25-26,28-31,33-34,36-49H2,1-3H3/b20-17-,27-24-,35-32-/t50-/m1/s1";
  chebi:inchikey "KUABSKFJNSJJCC-WAROSUMPSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144950>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013506> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h17,20,23-25,27,32,35,50H,4-16,18-19,21-22,26,28-31,33-34,36-49H2,1-3H3/b20-17-,25-23-,27-24-,35-32-/t50-/m1/s1";
  chebi:inchikey "GGUBZFSQITUOPH-QCNDHAFKSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144108>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013507> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27,32,35,50H,4-15,18,21-22,26,28-31,33-34,36-49H2,1-3H3/b19-16-,20-17-,25-23-,27-24-,35-32-/t50-/m1/s1";
  chebi:inchikey "QIWJDDDQGDBPRP-KIEZIDOMSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143338>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013508> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,32,35,50H,4-15,18,21-22,26,30-31,33-34,36-49H2,1-3H3/b19-16-,20-17-,25-23-,27-24-,29-28-,35-32-/t50-/m1/s1";
  chebi:inchikey "PDGOLKAEDLHSMF-ZEWHCMASSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142784>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013509> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,32,34-35,37,50H,4-15,18,21-22,26,30-31,33,36,38-49H2,1-3H3/b19-16-,20-17-,25-23-,27-24-,29-28-,35-32-,37-34-/t50-/m1/s1";
  chebi:inchikey "GJJNCWBOWBUBRD-BXOLQKMHSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142121>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013510> a owl:Class;
  chebi:formula "C53H86O6";
  chebi:inchi "InChI=1S/C53H86O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,32,34-35,37,50H,4-6,8-9,11-15,18,21-22,26,30-31,33,36,38-49H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,27-24-,29-28-,35-32-,37-34-/t50-/m1/s1";
  chebi:inchikey "BXENNNBMTGOBFO-QAWVGBCRSA-N";
  chebi:monoisotopicmass 8.18642442E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141353>;
  lipidmaps-o:abbrev "TG 50:8";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013511> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-24-22-20-17-14-11-8-5-2/h17,20,24,28,33,36,51H,4-16,18-19,21-23,25-27,29-32,34-35,37-50H2,1-3H3/b20-17-,28-24-,36-33-/t51-/m1/s1";
  chebi:inchikey "ONSMCHKWMPFEEO-ZFGOWBRTSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150503>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013512> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h17,20,24,29,34,37,52H,4-16,18-19,21-23,25-28,30-33,35-36,38-51H2,1-3H3/b20-17-,29-24-,37-34-/t52-/m1/s1";
  chebi:inchikey "PECCGPPZHUNPLO-OIYVKBHPSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157548>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013513> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h17,20,24,26-27,29,34,37,52H,4-16,18-19,21-23,25,28,30-33,35-36,38-51H2,1-3H3/b20-17-,27-26-,29-24-,37-34-/t52-/m1/s1";
  chebi:inchikey "JHEBKMRNALTODY-WNKZCOMASA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013514> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,29,34,37,52H,4-15,18,21-22,26-28,30-33,35-36,38-51H2,1-3H3/b19-16-,20-17-,25-23-,29-24-,37-34-/t52-/m1/s1";
  chebi:inchikey "DOCIRLXCRUUKNO-ONPCFBRKSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155211>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013515> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,34,37,52H,4-15,18,21-22,26,30-33,35-36,38-51H2,1-3H3/b19-16-,20-17-,25-23-,28-27-,29-24-,37-34-/t52-/m1/s1";
  chebi:inchikey "UBCFDPGHCWWZON-JFCVVVJISA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154264>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013516> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,31,33-34,37,52H,4-15,18,21-22,26,30,32,35-36,38-51H2,1-3H3/b19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-/t52-/m1/s1";
  chebi:inchikey "HPOQPQHUTWFTTN-YWTGWQDISA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153334>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013517> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,31,33-34,37,52H,4-6,8-9,11-15,18,21-22,26,30,32,35-36,38-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-/t52-/m1/s1";
  chebi:inchikey "CDSUZIYUMQDVAH-VTSVALCKSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196940>, <https://swisslipids.org/rdf/SLM_000152258>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013518> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,31,33-34,37,39,42,52H,4-6,8-9,11-15,18,21-22,26,30,32,35-36,38,40-41,43-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-,42-39-/t52-/m1/s1";
  chebi:inchikey "GCYWIPFFTYRZQC-MYDXIIFDSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151236>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013519> a owl:Class;
  chebi:formula "C51H84O6";
  chebi:inchi "InChI=1S/C51H84O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29,32,48H,4-6,9,12-15,18,21-22,27-28,30-31,33-47H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "ASLWOEAGOUIICQ-VNNCHTJISA-N";
  chebi:monoisotopicmass 7.92626791E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134627>;
  lipidmaps-o:abbrev "TG 48:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013520> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,26,49H,4-7,9-10,12-16,18-19,21-23,25,27-48H2,1-3H3/b11-8-,20-17-,26-24-/t49-/m1/s1";
  chebi:inchikey "HKINIUFFDLMZQW-TZMYFTIHSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139981>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013521> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,24-27,49H,4-7,9-10,12-16,18-19,21-23,28-48H2,1-3H3/b11-8-,20-17-,26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "YHXNAXCZVYGSQH-PUHLQQSMSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013522> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,27,50H,4-7,9-10,12-16,18-19,21-23,25-26,28-49H2,1-3H3/b11-8-,20-17-,27-24-/t50-/m1/s1";
  chebi:inchikey "CIKPTEOQBNTCBH-ZWZRIBDXSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144942>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013523> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,17,20,23-25,27,50H,4-7,9-10,12-16,18-19,21-22,26,28-49H2,1-3H3/b11-8-,20-17-,25-23-,27-24-/t50-/m1/s1";
  chebi:inchikey "NSCKVCVXVJTRRP-WJKXVKGOSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144098>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013524> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27,50H,4-7,9-10,12-15,18,21-22,26,28-49H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,27-24-/t50-/m1/s1";
  chebi:inchikey "LFQAEIYPQJXECG-PNVBIBKZSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143323>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013525> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27-29,50H,4-7,9-10,12-15,18,21-22,26,30-49H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,27-24-,29-28-/t50-/m1/s1";
  chebi:inchikey "WWEZXJCWIQFGGG-YOMAIHRJSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142765>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013526> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27-29,34,37,50H,4-7,9-10,12-15,18,21-22,26,30-33,35-36,38-49H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,27-24-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "MONTZESAUFPYII-KRWVCHFQSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142106>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013527> a owl:Class;
  chebi:formula "C53H86O6";
  chebi:inchi "InChI=1S/C53H86O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-29,34,37,50H,4-6,9,12-15,18,21-22,26,30-33,35-36,38-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,27-24-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "NQGNWSATYUWGIJ-QOKVFPOHSA-N";
  chebi:monoisotopicmass 8.18642442E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141345>;
  lipidmaps-o:abbrev "TG 50:8";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013528> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,28,51H,4-7,9-10,12-16,18-19,21-23,25-27,29-50H2,1-3H3/b11-8-,20-17-,28-24-/t51-/m1/s1";
  chebi:inchikey "YARNUHXFWBMPGT-DTAVFOMFSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150501>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013529> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,29,52H,4-7,9-10,12-16,18-19,21-23,25-28,30-51H2,1-3H3/b11-8-,20-17-,29-24-/t52-/m1/s1";
  chebi:inchikey "HKVSAJZAPYFKLS-ULPOXIIISA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157543>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013530> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29,52H,4-7,9-10,12-16,18-19,21-23,25,28,30-51H2,1-3H3/b11-8-,20-17-,27-26-,29-24-/t52-/m1/s1";
  chebi:inchikey "WMCVBBHUXUKBLE-XTZNCPFTSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013531> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,29,52H,4-7,9-10,12-15,18,21-22,26-28,30-51H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,29-24-/t52-/m1/s1";
  chebi:inchikey "WYGQTOGJSJZZED-BRVPGBKXSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155209>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013532> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27-29,52H,4-7,9-10,12-15,18,21-22,26,30-51H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,28-27-,29-24-/t52-/m1/s1";
  chebi:inchikey "FTEWRDOLLIXSLQ-HDQTUZLNSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154262>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013533> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27-29,31,33,52H,4-7,9-10,12-15,18,21-22,26,30,32,34-51H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-/t52-/m1/s1";
  chebi:inchikey "KXDWMHBAVSUOJH-VVBIZEDCSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153314>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013534> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-29,31,33,52H,4-6,9,12-15,18,21-22,26,30,32,34-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-/t52-/m1/s1";
  chebi:inchikey "NZVMVCFMOYBHNL-UUIUHBBRSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196939>, <https://swisslipids.org/rdf/SLM_000152243>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013535> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-29,31,33,39,42,52H,4-6,9,12-15,18,21-22,26,30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "OAWUYKBEEPTNAU-LKLKIKKNSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151227>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 12:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013536> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,26,31,34,49H,4-7,9-10,12-16,18-19,21-23,25,27-30,32-33,35-48H2,1-3H3/b11-8-,20-17-,26-24-,34-31-/t49-/m1/s1";
  chebi:inchikey "QTYDIZFAHWDOKT-WLIAVHOMSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139284>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013537> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,24-27,31,34,49H,4-7,9-10,12-16,18-19,21-23,28-30,32-33,35-48H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-31-/t49-/m1/s1";
  chebi:inchikey "OUVAIVCPOPPNCQ-RHYUFAAXSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013538> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,27,32,35,50H,4-7,9-10,12-16,18-19,21-23,25-26,28-31,33-34,36-49H2,1-3H3/b11-8-,20-17-,27-24-,35-32-/t50-/m1/s1";
  chebi:inchikey "SFAXDXHZHCYSMY-UCZIVUORSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144103>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013539> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,17,20,23-25,27,32,35,50H,4-7,9-10,12-16,18-19,21-22,26,28-31,33-34,36-49H2,1-3H3/b11-8-,20-17-,25-23-,27-24-,35-32-/t50-/m1/s1";
  chebi:inchikey "OIEXOQARHDAGBW-BQQZANOUSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143326>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013540> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27,32,35,50H,4-7,9-10,12-15,18,21-22,26,28-31,33-34,36-49H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,27-24-,35-32-/t50-/m1/s1";
  chebi:inchikey "XJAZJYKBJZEMDE-VRBZTLNASA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142768>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013541> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27-29,32,35,50H,4-7,9-10,12-15,18,21-22,26,30-31,33-34,36-49H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,27-24-,29-28-,35-32-/t50-/m1/s1";
  chebi:inchikey "QZFAHINEPOLOJY-IDSYJLNPSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142109>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013542> a owl:Class;
  chebi:formula "C53H86O6";
  chebi:inchi "InChI=1S/C53H86O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27-29,32,34-35,37,50H,4-7,9-10,12-15,18,21-22,26,30-31,33,36,38-49H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,27-24-,29-28-,35-32-,37-34-/t50-/m1/s1";
  chebi:inchikey "GTANZLLJPHIGPC-FPZDXLEMSA-N";
  chebi:monoisotopicmass 8.18642442E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141347>;
  lipidmaps-o:abbrev "TG 50:8";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013543> a owl:Class;
  chebi:formula "C53H84O6";
  chebi:inchi "InChI=1S/C53H84O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-29,32,34-35,37,50H,4-6,9,12-15,18,21-22,26,30-31,33,36,38-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,27-24-,29-28-,35-32-,37-34-/t50-/m1/s1";
  chebi:inchikey "JCOWERMIDAWOPQ-PYLXUHOFSA-N";
  chebi:monoisotopicmass 8.16626791E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140553>;
  lipidmaps-o:abbrev "TG 50:9";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013544> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,28,33,36,51H,4-7,9-10,12-16,18-19,21-23,25-27,29-32,34-35,37-50H2,1-3H3/b11-8-,20-17-,28-24-,36-33-/t51-/m1/s1";
  chebi:inchikey "MSYSVIDEPYGIPJ-QODDASNGSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149510>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013545> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,29,34,37,52H,4-7,9-10,12-16,18-19,21-23,25-28,30-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,29-24-,37-34-/t52-/m1/s1";
  chebi:inchikey "RZXVPZVEHCHXOZ-UIKBNQDNSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156469>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013546> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29,34,37,52H,4-7,9-10,12-16,18-19,21-23,25,28,30-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,27-26-,29-24-,37-34-/t52-/m1/s1";
  chebi:inchikey "SVSPMZYWAMRLNZ-JGEVIQFBSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013547> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,29,34,37,52H,4-7,9-10,12-15,18,21-22,26-28,30-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,29-24-,37-34-/t52-/m1/s1";
  chebi:inchikey "FZTHINYJLSRVOX-KBERGVOCSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154263>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013548> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27-29,34,37,52H,4-7,9-10,12-15,18,21-22,26,30-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,28-27-,29-24-,37-34-/t52-/m1/s1";
  chebi:inchikey "BWAHXKTWKJRVAS-YMVCQUCKSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153266>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013549> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27-29,31,33-34,37,52H,4-7,9-10,12-15,18,21-22,26,30,32,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-/t52-/m1/s1";
  chebi:inchikey "LGNSXZNMAABLLL-GGXYTVNCSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196938>, <https://swisslipids.org/rdf/SLM_000152246>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013550> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-29,31,33-34,37,52H,4-6,9,12-15,18,21-22,26,30,32,35-36,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-/t52-/m1/s1";
  chebi:inchikey "BXAWXNXUCTXLIS-VRZPYBPCSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151228>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013551> a owl:Class;
  chebi:formula "C55H86O6";
  chebi:inchi "InChI=1S/C55H86O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-29,31,33-34,37,39,42,52H,4-6,9,12-15,18,21-22,26,30,32,35-36,38,40-41,43-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-,42-39-/t52-/m1/s1";
  chebi:inchikey "PXWOCPLDIFKGHB-NYFKITNPSA-N";
  chebi:monoisotopicmass 8.42642442E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150278>;
  lipidmaps-o:abbrev "TG 52:10";
  lipidmaps-o:abbrevChains "TG 12:0_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013552> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h25,27,50H,4-24,26,28-49H2,1-3H3/b27-25-/t50-/m1/s1";
  chebi:inchikey "WNBZWCHADHHNCB-RXQRVFRESA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 12:0/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013553> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "MKPHYYOBATVIMM-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153793>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013554> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h23,25,51H,4-22,24,26-50H2,1-3H3/b25-23-/t51-/m1/s1";
  chebi:inchikey "ZJAMPDZFZUXTNF-CPVPHCQOSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152542>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013555> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,51H,4-15,17-18,20-22,24,26-50H2,1-3H3/b19-16-,25-23-/t51-/m1/s1";
  chebi:inchikey "DDWWNLPQVFVVHK-AZJVGZRGSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151406>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013556> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29-30,51H,4-15,17-18,20-22,24,26-28,31-50H2,1-3H3/b19-16-,25-23-,30-29-/t51-/m1/s1";
  chebi:inchikey "VYFUIGAABXGCHN-KNQBBJAXSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150398>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013557> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29-30,35,38,51H,4-15,17-18,20-22,24,26-28,31-34,36-37,39-50H2,1-3H3/b19-16-,25-23-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "PRJVEYMTIMLMKT-IOWPNFBQSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149400>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013558> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29-30,35,38,51H,4-6,8-9,11-15,17-18,20-22,24,26-28,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,25-23-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "IBMHCOHGVKCHST-PDYQZEQOSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148451>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013559> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "WWKOWYPJBSTZME-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160949>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013560> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "ADULKPIIECTKGD-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169664>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013561> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h27-28,53H,4-26,29-52H2,1-3H3/b28-27-/t53-/m1/s1";
  chebi:inchikey "YAZCORXKYGTUPM-GXBOJRSZSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013562> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,53H,4-15,17-18,20-22,24,26-52H2,1-3H3/b19-16-,25-23-/t53-/m1/s1";
  chebi:inchikey "ZFDMJSMJRXSRRK-KTSLPBMOSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166602>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013563> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28-29,53H,4-15,17-18,20-22,24,26-27,30-52H2,1-3H3/b19-16-,25-23-,29-28-/t53-/m1/s1";
  chebi:inchikey "PRFXYKCUKIZTAY-INJSMKKRSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165247>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013564> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28-29,32,34,53H,4-15,17-18,20-22,24,26-27,30-31,33,35-52H2,1-3H3/b19-16-,25-23-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "HSPFBEZCZCSGHP-OHYWWWSCSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163716>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013565> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28-29,32,34,53H,4-6,8-9,11-15,17-18,20-22,24,26-27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,25-23-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "UZESERBCFQEOJN-ZHRHQZFOSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162451>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013566> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-22,24,26-27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,25-23-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "ZJMCMRBZPWIKOR-SROFBIQXSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161365>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 12:0_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013567> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h26,28,51H,4-25,27,29-50H2,1-3H3/b28-26-/t51-/m1/s1";
  chebi:inchikey "MSDIIZZCVUFFJU-KBNIMXFNSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 12:0/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013568> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h23,25-26,28,51H,4-22,24,27,29-50H2,1-3H3/b25-23-,28-26-/t51-/m1/s1";
  chebi:inchikey "CFSFZLAVLSPHCG-DCRLFSTRSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013569> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,28,51H,4-15,17-18,20-22,24,27,29-50H2,1-3H3/b19-16-,25-23-,28-26-/t51-/m1/s1";
  chebi:inchikey "YDEHYJCVDYYVDI-OHGHQGHZSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013570> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,28-30,51H,4-15,17-18,20-22,24,27,31-50H2,1-3H3/b19-16-,25-23-,28-26-,30-29-/t51-/m1/s1";
  chebi:inchikey "LBBXTMKKTUIWAQ-HUJJIFFCSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013571> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,28-30,35,38,51H,4-15,17-18,20-22,24,27,31-34,36-37,39-50H2,1-3H3/b19-16-,25-23-,28-26-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "ALJGIKOAAMTGFR-PSWVVHSMSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013572> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25-26,28-30,35,38,51H,4-6,8-9,11-15,17-18,20-22,24,27,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,25-23-,28-26-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "YBGXQULSRHPSMW-ZMUSJBINSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013573> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-26-24-22-20-17-14-11-8-5-2/h26,29,52H,4-25,27-28,30-51H2,1-3H3/b29-26-/t52-/m1/s1";
  chebi:inchikey "MYIOXFZHKLMQFZ-IDFFXRKDSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013574> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h26,30,53H,4-25,27-29,31-52H2,1-3H3/b30-26-/t53-/m1/s1";
  chebi:inchikey "DWMHHJJBYVSCFY-UFORPHGGSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 12:0/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013575> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h26-28,30,53H,4-25,29,31-52H2,1-3H3/b28-27-,30-26-/t53-/m1/s1";
  chebi:inchikey "DATRTWZVXRSZFF-SSYSENHSSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013576> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,30,53H,4-15,17-18,20-22,24,27-29,31-52H2,1-3H3/b19-16-,25-23-,30-26-/t53-/m1/s1";
  chebi:inchikey "AYRNOZAVSVWECQ-OKOFQJDASA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013577> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,28-30,53H,4-15,17-18,20-22,24,27,31-52H2,1-3H3/b19-16-,25-23-,29-28-,30-26-/t53-/m1/s1";
  chebi:inchikey "BJNAANOLEWHQKN-NZJOEICASA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013578> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,28-30,32,34,53H,4-15,17-18,20-22,24,27,31,33,35-52H2,1-3H3/b19-16-,25-23-,29-28-,30-26-,34-32-/t53-/m1/s1";
  chebi:inchikey "XSLFPVRNMPJCRM-HFVIUADVSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013579> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25-26,28-30,32,34,53H,4-6,8-9,11-15,17-18,20-22,24,27,31,33,35-52H2,1-3H3/b10-7-,19-16-,25-23-,29-28-,30-26-,34-32-/t53-/m1/s1";
  chebi:inchikey "ZSBLZKOIIZQYEI-YVWOOUAOSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013580> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25-26,28-30,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-22,24,27,31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,25-23-,29-28-,30-26-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "OPYHJLRZRZGJTC-PYNZGRCRSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-dodecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 12:0_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013581> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h23,25,52H,4-22,24,26-51H2,1-3H3/b25-23-/t52-/m1/s1";
  chebi:inchikey "MBKJBQFCPXCSAL-IYDNNQFASA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 12:0/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159734>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013582> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,52H,4-15,17-18,20-22,24,26-51H2,1-3H3/b19-16-,25-23-/t52-/m1/s1";
  chebi:inchikey "SVXLLGLOBZCVOX-DFVOHZRTSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 12:0/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158535>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013583> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,52H,4-15,17-18,20-22,24,26-28,30,32-51H2,1-3H3/b19-16-,25-23-,31-29-/t52-/m1/s1";
  chebi:inchikey "WVVSIJRZVJIVCG-QJWPNMPZSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157540>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013584> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,36,39,52H,4-15,17-18,20-22,24,26-28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,25-23-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "JZPVBZYHZFOOSG-LRVQMSRGSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156465>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013585> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29,31,36,39,52H,4-6,8-9,11-15,17-18,20-22,24,26-28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,25-23-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "QXIJWHIKLQHJPN-RBOLYARQSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155343>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013586> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "XGDUYMJIHUYDGX-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 12:0/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169699>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013587> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "CCNPSULFJCLKBN-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178535>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013588> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h27-28,54H,4-26,29-53H2,1-3H3/b28-27-/t54-/m1/s1";
  chebi:inchikey "OYMDTYIELITDKZ-NCDCMWACSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013589> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,54H,4-15,17-18,20-22,24,26-53H2,1-3H3/b19-16-,25-23-/t54-/m1/s1";
  chebi:inchikey "IZNLBSSSOCLCPP-UGKKRULSSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175290>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013590> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28,30,54H,4-15,17-18,20-22,24,26-27,29,31-53H2,1-3H3/b19-16-,25-23-,30-28-/t54-/m1/s1";
  chebi:inchikey "PCZMMNXIQYDCJR-KFAUQRQTSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174064>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013591> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28,30,33,35,54H,4-15,17-18,20-22,24,26-27,29,31-32,34,36-53H2,1-3H3/b19-16-,25-23-,30-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "RKORFIGATZMSDF-AOVPCCCBSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173008>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013592> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28,30,33,35,54H,4-6,8-9,11-15,17-18,20-22,24,26-27,29,31-32,34,36-53H2,1-3H3/b10-7-,19-16-,25-23-,30-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "XFSYXEGJYOCSNZ-GWANBXFOSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171648>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013593> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28,30,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-22,24,26-27,29,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,25-23-,30-28-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "XFUIHQAOPZPIMB-DWMOCKPMSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170257>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013594> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23-26,52H,4-15,17-18,20-22,27-51H2,1-3H3/b19-16-,25-23-,26-24-/t52-/m1/s1";
  chebi:inchikey "GQRHFSUEYMNFGP-LXXYRXIYSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157551>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013595> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23-26,29,31,52H,4-15,17-18,20-22,27-28,30,32-51H2,1-3H3/b19-16-,25-23-,26-24-,31-29-/t52-/m1/s1";
  chebi:inchikey "SOLVSVVHDNLWGB-GNNBUCJLSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156478>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013596> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23-26,29,31,36,39,52H,4-15,17-18,20-22,27-28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,25-23-,26-24-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "SFNMQJOWSONERD-IWHWYHGVSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155367>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013597> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23-26,29,31,36,39,52H,4-6,8-9,11-15,17-18,20-22,27-28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "YFOZUUOOHPHTFQ-OIGHKYOSSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154385>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013598> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h24,26,53H,4-23,25,27-52H2,1-3H3/b26-24-/t53-/m1/s1";
  chebi:inchikey "KPRYODBZMNQXRL-DUYOFIOMSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 12:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168032>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013599> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h24,26,54H,4-23,25,27-53H2,1-3H3/b26-24-/t54-/m1/s1";
  chebi:inchikey "VHKJUKBOCABKJQ-RIIZGYGHSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176901>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013600> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h24,26-28,54H,4-23,25,29-53H2,1-3H3/b26-24-,28-27-/t54-/m1/s1";
  chebi:inchikey "MPCPWTRVZVMWRJ-PONNEGOMSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013601> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,23-26,54H,4-15,17-18,20-22,27-53H2,1-3H3/b19-16-,25-23-,26-24-/t54-/m1/s1";
  chebi:inchikey "FEORBIQVXCJMMT-PJIUJNPZSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174065>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013602> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,23-26,28,30,54H,4-15,17-18,20-22,27,29,31-53H2,1-3H3/b19-16-,25-23-,26-24-,30-28-/t54-/m1/s1";
  chebi:inchikey "DEHGUWMXQPFSDQ-YILJKUTPSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172845>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013603> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,23-26,28,30,33,35,54H,4-15,17-18,20-22,27,29,31-32,34,36-53H2,1-3H3/b19-16-,25-23-,26-24-,30-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "IZOVEEZIPGFTHR-UXIHGXOZSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171667>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013604> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23-26,28,30,33,35,54H,4-6,8-9,11-15,17-18,20-22,27,29,31-32,34,36-53H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,30-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "ISSDVCAZGDNZNW-HRAXXNFGSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170283>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013605> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23-26,28,30,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-22,27,29,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,30-28-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "HPJZRUZEXAUAKX-UHTSNDAESA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168805>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 12:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013606> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29,31,52H,4-15,18,21-22,27-28,30,32-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-/t52-/m1/s1";
  chebi:inchikey "CZWWDPZCCBALQM-MYAVJQEESA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155351>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013607> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29,31,36,39,52H,4-15,18,21-22,27-28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "OUSLNWOKMMCQAH-NYVCRGLTSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154363>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013608> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29,31,36,39,52H,4-6,8-9,11-15,18,21-22,27-28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "FWYQXSZHHKSNDU-CUMYNJKVSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153333>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013609> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,53H,4-16,18-19,21-23,25,27-52H2,1-3H3/b20-17-,26-24-/t53-/m1/s1";
  chebi:inchikey "DTRJZKDELPTJSO-HNNFMCCHSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol", "TG 12:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166485>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013610> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,54H,4-16,18-19,21-23,25,27-53H2,1-3H3/b20-17-,26-24-/t54-/m1/s1";
  chebi:inchikey "ZYUCRKVOUJUNFA-HOEKCBGGSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 12:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175420>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013611> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26-28,54H,4-16,18-19,21-23,25,29-53H2,1-3H3/b20-17-,26-24-,28-27-/t54-/m1/s1";
  chebi:inchikey "PQLUSZBMKIFCSM-QBRVDUPBSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013612> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,54H,4-15,18,21-22,27-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-/t54-/m1/s1";
  chebi:inchikey "YMUDZDZDKSJSGB-KSGDLKKWSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172844>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013613> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,28,30,54H,4-15,18,21-22,27,29,31-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,30-28-/t54-/m1/s1";
  chebi:inchikey "GJPVYQAGAKLPIC-QQNCOVRISA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171481>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013614> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,28,30,33,35,54H,4-15,18,21-22,27,29,31-32,34,36-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,30-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "YPRWJPINHXHUPY-VWYADHDBSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170267>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013615> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,28,30,33,35,54H,4-6,8-9,11-15,18,21-22,27,29,31-32,34,36-53H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,30-28-,35-33-/t54-/m1/s1";
  chebi:inchikey "GROQTGDLNUCZAZ-RXBZNANWSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168789>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013616> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,28,30,33,35,41,44,54H,4-6,8-9,11-15,18,21-22,27,29,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,30-28-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "PPVJOOMQVQFSLE-NLRQFEGWSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167300>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 12:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013617> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,36,39,52H,4-15,18,21-22,27-28,33-35,37-38,40-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,39-36-/t52-/m1/s1";
  chebi:inchikey "IVGPFKRTBRAWBD-WSFYTBFGSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153336>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013618> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-32,36,39,52H,4-6,8-9,11-15,18,21-22,27-28,33-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,39-36-/t52-/m1/s1";
  chebi:inchikey "OYHRBZKRFUHJCA-RXXHNZPASA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196937>, <https://swisslipids.org/rdf/SLM_000152260>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013619> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,31,33,53H,4-16,18-19,21-23,25,27-30,32,34-52H2,1-3H3/b20-17-,26-24-,33-31-/t53-/m1/s1";
  chebi:inchikey "QKRBLQDGBRLIGM-FZFUUPADSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165126>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013620> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,32,34,54H,4-16,18-19,21-23,25,27-31,33,35-53H2,1-3H3/b20-17-,26-24-,34-32-/t54-/m1/s1";
  chebi:inchikey "VLHYRMSJLUACJA-ULWAXZTGSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174229>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013621> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26-28,32,34,54H,4-16,18-19,21-23,25,29-31,33,35-53H2,1-3H3/b20-17-,26-24-,28-27-,34-32-/t54-/m1/s1";
  chebi:inchikey "YZPGGZZPCGEJEF-VNZOOKRZSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013622> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,32,34,54H,4-15,18,21-22,27-31,33,35-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,34-32-/t54-/m1/s1";
  chebi:inchikey "QSPJELFJDZBYIQ-VCBMXTCDSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171482>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013623> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,28,30,32,34,54H,4-15,18,21-22,27,29,31,33,35-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,30-28-,34-32-/t54-/m1/s1";
  chebi:inchikey "NPIYDQNCWUCYBB-XKDYXMIBSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170150>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013624> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,28,30,32-35,54H,4-15,18,21-22,27,29,31,36-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-/t54-/m1/s1";
  chebi:inchikey "SFJPIYXUYOTHAF-NLWFLFDSSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168792>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013625> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,28,30,32-35,54H,4-6,8-9,11-15,18,21-22,27,29,31,36-53H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-/t54-/m1/s1";
  chebi:inchikey "CIVLFECOSKNCDM-NKRYGJRXSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167303>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013626> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,28,30,32-35,41,44,54H,4-6,8-9,11-15,18,21-22,27,29,31,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "QXHGADYOPFNRIJ-MFFJXUEPSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165964>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 12:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013627> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-32,36-37,39-40,52H,4-6,8-9,11-15,18,21-22,27-28,33-35,38,41-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,39-36-,40-37-/t52-/m1/s1";
  chebi:inchikey "UIOUXRFLZLIHFA-HQYYMKAOSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151237>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013628> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,31,33,38,41,53H,4-16,18-19,21-23,25,27-30,32,34-37,39-40,42-52H2,1-3H3/b20-17-,26-24-,33-31-,41-38-/t53-/m1/s1";
  chebi:inchikey "MVCFRDRRHPCLEV-HRAXAERFSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163854>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013629> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,32,34,39,42,54H,4-16,18-19,21-23,25,27-31,33,35-38,40-41,43-53H2,1-3H3/b20-17-,26-24-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "MGQMGGUWTIFWOC-VPBVQAAPSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173018>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013630> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26-28,32,34,39,42,54H,4-16,18-19,21-23,25,29-31,33,35-38,40-41,43-53H2,1-3H3/b20-17-,26-24-,28-27-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "MNPYUAPNUPEEFG-UMTCUXJGSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013631> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,32,34,39,42,54H,4-15,18,21-22,27-31,33,35-38,40-41,43-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "RHSQFJTUDRDZQB-ZZRCJBNLSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170151>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013632> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,28,30,32,34,39,42,54H,4-15,18,21-22,27,29,31,33,35-38,40-41,43-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "CWASUZLSNXYRKW-CSHQBKMOSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168708>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013633> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,28,30,32-35,39,42,54H,4-15,18,21-22,27,29,31,36-38,40-41,43-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,42-39-/t54-/m1/s1";
  chebi:inchikey "GDLMHXKZAOCWSA-CBARZQFWSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167305>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013634> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,28,30,32-35,39,42,54H,4-6,8-9,11-15,18,21-22,27,29,31,36-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,42-39-/t54-/m1/s1";
  chebi:inchikey "KONGEEUQTINQPI-IEBFOZSVSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165965>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013635> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,28,30,32-35,39,41-42,44,54H,4-6,8-9,11-15,18,21-22,27,29,31,36-38,40,43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,42-39-,44-41-/t54-/m1/s1";
  chebi:inchikey "BMOCLVMQBRMTDC-JIOYHFBMSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164780>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 12:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013636> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,26,31,33,38,41,53H,4-7,9-10,12-16,18-19,21-23,25,27-30,32,34-37,39-40,42-52H2,1-3H3/b11-8-,20-17-,26-24-,33-31-,41-38-/t53-/m1/s1";
  chebi:inchikey "OZFGEFDUPOAJMN-TUDOIWDXSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162593>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013637> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,26,32,34,39,42,54H,4-7,9-10,12-16,18-19,21-23,25,27-31,33,35-38,40-41,43-53H2,1-3H3/b11-8-,20-17-,26-24-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "CVUCKDOPJGVEGC-FNCINDQMSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171653>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013638> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,26-28,32,34,39,42,54H,4-7,9-10,12-16,18-19,21-23,25,29-31,33,35-38,40-41,43-53H2,1-3H3/b11-8-,20-17-,26-24-,28-27-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "XMDHIBQUJMQJGJ-NKDYABSFSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013639> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-26,32,34,39,42,54H,4-7,9-10,12-15,18,21-22,27-31,33,35-38,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,26-24-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "PWNZXOBNTCJTJG-RRXVFIQFSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168707>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013640> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-26,28,30,32,34,39,42,54H,4-7,9-10,12-15,18,21-22,27,29,31,33,35-38,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "SDVZSZRTGRXOFW-GZQAYEKMSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167240>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013641> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-26,28,30,32-35,39,42,54H,4-7,9-10,12-15,18,21-22,27,29,31,36-38,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,42-39-/t54-/m1/s1";
  chebi:inchikey "DKEFQFQKJUXINT-IGDRMWENSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165955>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013642> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28,30,32-35,39,42,54H,4-6,9,12-15,18,21-22,27,29,31,36-38,40-41,43-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,42-39-/t54-/m1/s1";
  chebi:inchikey "OCKIWNVEYWRZRK-NDQGFBCGSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164774>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013643> a owl:Class;
  chebi:formula "C57H88O6";
  chebi:inchi "InChI=1S/C57H88O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28,30,32-35,39,41-42,44,54H,4-6,9,12-15,18,21-22,27,29,31,36-38,40,43,45-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,42-39-,44-41-/t54-/m1/s1";
  chebi:inchikey "SGFZIDATZVLYKV-OYJZFZTOSA-N";
  chebi:monoisotopicmass 8.68658092E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163557>;
  lipidmaps-o:abbrev "TG 54:11";
  lipidmaps-o:abbrevChains "TG 12:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013644> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "FXKWBABSXJBKMU-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 12:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189061>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 12:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013645> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h27,29,55H,4-26,28,30-54H2,1-3H3/b29-27-/t55-/m1/s1";
  chebi:inchikey "DIBOKXCGAFCEGV-OQVTYODXSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 12:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013646> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,55H,4-15,17-18,20-22,24,26-54H2,1-3H3/b19-16-,25-23-/t55-/m1/s1";
  chebi:inchikey "MUFCUKYUWCAVNZ-OUKSQGAOSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185308>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 12:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013647> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,55H,4-15,17-18,20-22,24,26-28,30,32-54H2,1-3H3/b19-16-,25-23-,31-29-/t55-/m1/s1";
  chebi:inchikey "VXXFVOVCEFDZGM-IUVSIZSWSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183578>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 12:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013648> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,34,36,55H,4-15,17-18,20-22,24,26-28,30,32-33,35,37-54H2,1-3H3/b19-16-,25-23-,31-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "NODZVAGJXVCPTO-REIHHSIFSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181784>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 12:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013649> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29,31,34,36,55H,4-6,8-9,11-15,17-18,20-22,24,26-28,30,32-33,35,37-54H2,1-3H3/b10-7-,19-16-,25-23-,31-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "XDUHEKFNBWAZQJ-WGJDPYAZSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180304>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 12:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013650> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29,31,34,36,42,45,55H,4-6,8-9,11-15,17-18,20-22,24,26-28,30,32-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,25-23-,31-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "JHHGYOALRGWULX-BFHMNYGESA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178934>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 12:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013651> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h27,29,56H,4-26,28,30-55H2,1-3H3/b29-27-/t56-/m1/s1";
  chebi:inchikey "SJZLQQKYCKDPNM-NTZDPBDYSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 12:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 12:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013652> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,56H,4-15,17-18,20-22,24,26-55H2,1-3H3/b19-16-,25-23-/t56-/m1/s1";
  chebi:inchikey "GGLRXQJVHGQPBR-XHSUBMBYSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 12:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195147>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 12:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013653> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,56H,4-15,17-18,20-22,24,26-28,30,32-55H2,1-3H3/b19-16-,25-23-,31-29-/t56-/m1/s1";
  chebi:inchikey "VPIKYEFGPBGJGO-FYSWZOCVSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193764>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 12:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013654> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,35,37,56H,4-15,17-18,20-22,24,26-28,30,32-34,36,38-55H2,1-3H3/b19-16-,25-23-,31-29-,37-35-/t56-/m1/s1";
  chebi:inchikey "MBZWGMHVMQXIDF-FPEOCPBVSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192611>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 12:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013655> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29,31,35,37,56H,4-6,8-9,11-15,17-18,20-22,24,26-28,30,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,25-23-,31-29-,37-35-/t56-/m1/s1";
  chebi:inchikey "YNNPABPFYFWIEA-IDLDUIOKSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191230>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 12:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013656> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29,31,35,37,43,46,56H,4-6,8-9,11-15,17-18,20-22,24,26-28,30,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,25-23-,31-29-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "DBVWYMAAALQYDW-XKAYJYMOSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189723>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 12:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013657> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28,30,56H,4-15,17-18,20-22,24,26-27,29,31-55H2,1-3H3/b19-16-,25-23-,30-28-/t56-/m1/s1";
  chebi:inchikey "YZJZBEVMZXTAQZ-VBZYKFBVSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-dodecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 12:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 12:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013658> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28-31,56H,4-15,17-18,20-22,24,26-27,32-55H2,1-3H3/b19-16-,25-23-,30-28-,31-29-/t56-/m1/s1";
  chebi:inchikey "XSEDAVMKAPCMHC-NTFPSOPDSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-dodecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 12:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013659> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28-31,35,37,56H,4-15,17-18,20-22,24,26-27,32-34,36,38-55H2,1-3H3/b19-16-,25-23-,30-28-,31-29-,37-35-/t56-/m1/s1";
  chebi:inchikey "KRYLXVOIHUYYQW-LMYVGEAUSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-dodecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 12:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013660> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28-31,35,37,56H,4-6,8-9,11-15,17-18,20-22,24,26-27,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,25-23-,30-28-,31-29-,37-35-/t56-/m1/s1";
  chebi:inchikey "DYHHNJPQFFNOEY-YNIOYBPASA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-dodecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 12:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013661> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28-31,35,37,43,46,56H,4-6,8-9,11-15,17-18,20-22,24,26-27,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,25-23-,30-28-,31-29-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "YQOBSVONFQVXPE-HNHQEKRSSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-dodecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 12:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013662> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29,31,56H,4-15,18,21-22,27-28,30,32-55H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-/t56-/m1/s1";
  chebi:inchikey "IHONYCZBRWAJNI-PTIKGDEZSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 12:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191144>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 12:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013663> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29,31,35,37,56H,4-15,18,21-22,27-28,30,32-34,36,38-55H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,37-35-/t56-/m1/s1";
  chebi:inchikey "MCRZZYOBSNYDOO-YBIMBFLSSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189510>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 12:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013664> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29,31,35,37,56H,4-6,8-9,11-15,18,21-22,27-28,30,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,37-35-/t56-/m1/s1";
  chebi:inchikey "FTZQCSSGRTXQII-NLUITGTHSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187776>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 12:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013665> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29,31,35,37,43,46,56H,4-6,8-9,11-15,18,21-22,27-28,30,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "KUWGXDQSIIKXBP-QDNDBABCSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185898>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 12:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013666> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,35,37,56H,4-15,18,21-22,27-28,33-34,36,38-55H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "LUEXBNGPBPSWLH-LALUNSIXSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-dodecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 12:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187778>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 12:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013667> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-32,35,37,56H,4-6,8-9,11-15,18,21-22,27-28,33-34,36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "CQUQDSQYNRNUJO-BXMUDZBWSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-dodecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185899>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 12:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013668> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-32,35,37,43,46,56H,4-6,8-9,11-15,18,21-22,27-28,33-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "FABPGERZTMAYBN-PBMGXKSSSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-dodecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184188>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 12:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013669> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-32,35-38,56H,4-6,8-9,11-15,18,21-22,27-28,33-34,39-55H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t56-/m1/s1";
  chebi:inchikey "XRQUXCIPTUDVNU-DUPYFUJESA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 12:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184270>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 12:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013670> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-32,35-38,43,46,56H,4-6,8-9,11-15,18,21-22,27-28,33-34,39-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-,46-43-/t56-/m1/s1";
  chebi:inchikey "QFPFYXAURSUHQU-LWUTVOTISA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182832>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 12:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013671> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-32,35-38,43,46,56H,4-6,9,12-15,18,21-22,27-28,33-34,39-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-,46-43-/t56-/m1/s1";
  chebi:inchikey "NGUBJWRAZZPNNP-NKXKFWTBSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 12:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181491>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 12:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013672> a owl:Class;
  chebi:formula "C44H82O6";
  chebi:inchi "InChI=1S/C44H82O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,41H,4-12,14-15,17-40H2,1-3H3/b16-13-/t41-/m1/s1";
  chebi:inchikey "BRIOFUFMCMRWIZ-VYUINTJUSA-N";
  chebi:monoisotopicmass 7.06611141E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol", "TG 13:0/14:0/14:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000125315>;
  lipidmaps-o:abbrev "TG 41:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGL03013673> a owl:Class;
  chebi:formula "C45H86O6";
  chebi:inchi "InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-21-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1";
  chebi:inchikey "PCXMYYSOGZTKFI-HUESYALOSA-N";
  chebi:monoisotopicmass 7.22642442E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-pentadecanoyl-sn-glycerol", "TG 13:0/14:0/15:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126356>;
  lipidmaps-o:abbrev "TG 42:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03013674> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-21-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,42H,4-15,17-18,20-41H2,1-3H3/b19-16-/t42-/m1/s1";
  chebi:inchikey "YHTQREZWVVCSAM-YTLLSQCFSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 13:0/14:0/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03013675> a owl:Class;
  chebi:formula "C46H88O6";
  chebi:inchi "InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1";
  chebi:inchikey "ZRSVGPOZCZNLBE-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.36658092E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-hexadecanoyl-sn-glycerol", "TG 13:0/14:0/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127303>;
  lipidmaps-o:abbrev "TG 43:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013676> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h19,22,43H,4-18,20-21,23-42H2,1-3H3/b22-19-/t43-/m1/s1";
  chebi:inchikey "XVDJRFUPILEDSH-GYQHWOHPSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 13:0/14:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127014>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013677> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "DFKNWZGNLLGFAV-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-heptadecanoyl-sn-glycerol", "TG 13:0/14:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178971>, <https://swisslipids.org/rdf/SLM_000128581>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013678> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h22-23,44H,4-21,24-43H2,1-3H3/b23-22-/t44-/m1/s1";
  chebi:inchikey "BNHHNJCSMWFDJO-MWEXPPKQSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 13:0/14:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013679> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h13,16,22-23,44H,4-12,14-15,17-21,24-43H2,1-3H3/b16-13-,23-22-/t44-/m1/s1";
  chebi:inchikey "PUOVKYTZQQHVFX-HXDNMSQDSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 13:0/14:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013680> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "KNQVTQAJWRSOCN-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-octadecanoyl-sn-glycerol", "TG 13:0/14:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130072>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013681> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h23-24,45H,4-22,25-44H2,1-3H3/b24-23-/t45-/m1/s1";
  chebi:inchikey "POATZPJFCXLNST-JGGZRYCBSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/14:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129639>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013682> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h16,19,23-24,45H,4-15,17-18,20-22,25-44H2,1-3H3/b19-16-,24-23-/t45-/m1/s1";
  chebi:inchikey "ZTNXHBGVTGJSDX-OBMDMSDDSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/14:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013683> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h16,19,23-24,27,29,45H,4-15,17-18,20-22,25-26,28,30-44H2,1-3H3/b19-16-,24-23-,29-27-/t45-/m1/s1";
  chebi:inchikey "OHAYRGNWEBGRFI-GRKYOCKJSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/14:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129068>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013684> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h7,10,16,19,23-24,45H,4-6,8-9,11-15,17-18,20-22,25-44H2,1-3H3/b10-7-,19-16-,24-23-/t45-/m1/s1";
  chebi:inchikey "VZIUOGXAEYWRKJ-NIRYTPGHSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/14:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129067>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013685> a owl:Class;
  chebi:formula "C48H84O6";
  chebi:inchi "InChI=1S/C48H84O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h7,10,16,19,23-24,27,29,45H,4-6,8-9,11-15,17-18,20-22,25-26,28,30-44H2,1-3H3/b10-7-,19-16-,24-23-,29-27-/t45-/m1/s1";
  chebi:inchikey "WMLCBUZACFRVRI-UXYARDFSSA-N";
  chebi:monoisotopicmass 7.56626791E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/14:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196851>, <https://swisslipids.org/rdf/SLM_000128909>;
  lipidmaps-o:abbrev "TG 45:4";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013686> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "QHXNQCNSUDKNFT-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-nonadecanoyl-sn-glycerol", "TG 13:0/14:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132114>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013687> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h24-25,46H,4-23,26-45H2,1-3H3/b25-24-/t46-/m1/s1";
  chebi:inchikey "PLLLGNYAUMOREU-JIVOVYNRSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/14:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013688> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "YNMMBORQKANAGI-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-eicosanoyl-sn-glycerol", "TG 13:0/14:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134654>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013689> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h23-24,47H,4-22,25-46H2,1-3H3/b24-23-/t47-/m1/s1";
  chebi:inchikey "QENVVLSFTGWXJS-ACXYVCEHSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/14:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134042>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013690> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h16,19,23-24,47H,4-15,17-18,20-22,25-46H2,1-3H3/b19-16-,24-23-/t47-/m1/s1";
  chebi:inchikey "YMXNZIUEROTXJH-HQALDZNOSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/14:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133474>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013691> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h16,19,23-24,26-27,47H,4-15,17-18,20-22,25,28-46H2,1-3H3/b19-16-,24-23-,27-26-/t47-/m1/s1";
  chebi:inchikey "FHAWFVNXHDQCCG-DGVJRTNZSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/14:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132998>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013692> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h16,19,23-24,26-27,31,34,47H,4-15,17-18,20-22,25,28-30,32-33,35-46H2,1-3H3/b19-16-,24-23-,27-26-,34-31-/t47-/m1/s1";
  chebi:inchikey "PYQNNAAWLPQVCS-OOPMFERSSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/14:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132644>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013693> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,31,34,47H,4-6,8-9,11-15,17-18,20-22,25,28-30,32-33,35-46H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,34-31-/t47-/m1/s1";
  chebi:inchikey "BQFACYKGKSMYHB-YLKDZSNRSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132420>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013694> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "UVJXULCLMGKMCK-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/14:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138067>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013695> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "OSYIJQTZHFSOCM-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/14:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142252>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013696> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m1/s1";
  chebi:inchikey "NLIOCAIYZMVGOG-WURLXDQTSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/14:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013697> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h16,19,23-24,49H,4-15,17-18,20-22,25-48H2,1-3H3/b19-16-,24-23-/t49-/m1/s1";
  chebi:inchikey "SWVKHDWCCIOPNT-NFSRLPFRSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/14:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140845>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013698> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h16,19,23-24,26-27,49H,4-15,17-18,20-22,25,28-48H2,1-3H3/b19-16-,24-23-,27-26-/t49-/m1/s1";
  chebi:inchikey "HFRBGEUZOIWTQH-QLEDZAISSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/14:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140075>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013699> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h16,19,23-24,26-27,29,31,49H,4-15,17-18,20-22,25,28,30,32-48H2,1-3H3/b19-16-,24-23-,27-26-,31-29-/t49-/m1/s1";
  chebi:inchikey "PMYYDIQYRHOCHX-FUVYSXLCSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/14:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139131>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013700> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,31,49H,4-6,8-9,11-15,17-18,20-22,25,28,30,32-48H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,31-29-/t49-/m1/s1";
  chebi:inchikey "KOYYBFRJVSWCTN-RUKXRAMYSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138575>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013701> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,31,36,39,49H,4-6,8-9,11-15,17-18,20-22,25,28,30,32-35,37-38,40-48H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,31-29-,39-36-/t49-/m1/s1";
  chebi:inchikey "UXWHZQXWGKQOSX-AEPCRGQGSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138305>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 13:0_14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013702> a owl:Class;
  chebi:formula "C45H84O6";
  chebi:inchi "InChI=1S/C45H84O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-21-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h14,17,42H,4-13,15-16,18-41H2,1-3H3/b17-14-/t42-/m1/s1";
  chebi:inchikey "JOWALCDRIMXJMG-HRQYBTARSA-N";
  chebi:monoisotopicmass 7.20626791E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-pentadecanoyl-sn-glycerol", "TG 13:0/14:1(9Z)/15:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126109>;
  lipidmaps-o:abbrev "TG 42:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03013703> a owl:Class;
  chebi:formula "C45H82O6";
  chebi:inchi "InChI=1S/C45H82O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-21-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h14,16-17,19,42H,4-13,15,18,20-41H2,1-3H3/b17-14-,19-16-/t42-/m1/s1";
  chebi:inchikey "NIGYWPRPUCXBCZ-QMIYFWGISA-N";
  chebi:monoisotopicmass 7.18611141E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-pentadecenoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 42:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03013704> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h14,17,43H,4-13,15-16,18-42H2,1-3H3/b17-14-/t43-/m1/s1";
  chebi:inchikey "UAOJOIYNAPMOOR-FKFLSBRZSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 13:0/14:1(9Z)/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127088>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013705> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h14,17,19,22,43H,4-13,15-16,18,20-21,23-42H2,1-3H3/b17-14-,22-19-/t43-/m1/s1";
  chebi:inchikey "UTPVAHHPCYVDKJ-WTJNYVPBSA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 13:0/14:1(9Z)/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000126874>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013706> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h14,17,44H,4-13,15-16,18-43H2,1-3H3/b17-14-/t44-/m1/s1";
  chebi:inchikey "NYTHUGZAKYLXQB-HZMXKNRLSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 13:0/14:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128251>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013707> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h14,17,22-23,44H,4-13,15-16,18-21,24-43H2,1-3H3/b17-14-,23-22-/t44-/m1/s1";
  chebi:inchikey "KDZXKDNAAUOKRY-QUZDWSSOSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013708> a owl:Class;
  chebi:formula "C47H84O6";
  chebi:inchi "InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h13-14,16-17,22-23,44H,4-12,15,18-21,24-43H2,1-3H3/b16-13-,17-14-,23-22-/t44-/m1/s1";
  chebi:inchikey "JZOOWMYOMPWBAD-OGQGREBWSA-N";
  chebi:monoisotopicmass 7.44626791E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183160>;
  lipidmaps-o:abbrev "TG 44:3";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013709> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h14,17,45H,4-13,15-16,18-44H2,1-3H3/b17-14-/t45-/m1/s1";
  chebi:inchikey "NBKCPAQOHWIWTE-LHCPYRQKSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-octadecanoyl-sn-glycerol", "TG 13:0/14:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129760>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013710> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h14,17,23-24,45H,4-13,15-16,18-22,25-44H2,1-3H3/b17-14-,24-23-/t45-/m1/s1";
  chebi:inchikey "MZYSBFXMDSTMCH-KRYJPJFTSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/14:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129424>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013711> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h14,16-17,19,23-24,45H,4-13,15,18,20-22,25-44H2,1-3H3/b17-14-,19-16-,24-23-/t45-/m1/s1";
  chebi:inchikey "SXZHEMDEARAFJY-ICEAKUMMSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129143>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013712> a owl:Class;
  chebi:formula "C48H84O6";
  chebi:inchi "InChI=1S/C48H84O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h14,16-17,19,23-24,27,29,45H,4-13,15,18,20-22,25-26,28,30-44H2,1-3H3/b17-14-,19-16-,24-23-,29-27-/t45-/m1/s1";
  chebi:inchikey "CMHJLOROYLSPMA-PSOQCHHBSA-N";
  chebi:monoisotopicmass 7.56626791E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196850>, <https://swisslipids.org/rdf/SLM_000128955>;
  lipidmaps-o:abbrev "TG 45:4";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013713> a owl:Class;
  chebi:formula "C48H84O6";
  chebi:inchi "InChI=1S/C48H84O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,45H,4-6,8-9,11-13,15,18,20-22,25-44H2,1-3H3/b10-7-,17-14-,19-16-,24-23-/t45-/m1/s1";
  chebi:inchikey "LGCLYZQGILQZGB-BSWZDHMESA-N";
  chebi:monoisotopicmass 7.56626791E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196849>, <https://swisslipids.org/rdf/SLM_000128954>;
  lipidmaps-o:abbrev "TG 45:4";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013714> a owl:Class;
  chebi:formula "C48H82O6";
  chebi:inchi "InChI=1S/C48H82O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,27,29,45H,4-6,8-9,11-13,15,18,20-22,25-26,28,30-44H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,29-27-/t45-/m1/s1";
  chebi:inchikey "IJBXXAMYQFGJMY-SSKRYPQZSA-N";
  chebi:monoisotopicmass 7.54611141E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128837>;
  lipidmaps-o:abbrev "TG 45:5";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013715> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h14,17,46H,4-13,15-16,18-45H2,1-3H3/b17-14-/t46-/m1/s1";
  chebi:inchikey "ZRDCMWJNRXAMLQ-JPSWPIJQSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 13:0/14:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131680>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013716> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h14,17,24-25,46H,4-13,15-16,18-23,26-45H2,1-3H3/b17-14-,25-24-/t46-/m1/s1";
  chebi:inchikey "SJQZJQPXFFNDSO-XDCXHDHKSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/14:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013717> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h14,17,47H,4-13,15-16,18-46H2,1-3H3/b17-14-/t47-/m1/s1";
  chebi:inchikey "VQPNKEYVLHMWAA-BJQOKWRCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-eicosanoyl-sn-glycerol", "TG 13:0/14:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134217>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013718> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h14,17,23-24,47H,4-13,15-16,18-22,25-46H2,1-3H3/b17-14-,24-23-/t47-/m1/s1";
  chebi:inchikey "PDQWVTDISJZPHH-LUROKOLYSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/14:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133686>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013719> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h14,16-17,19,23-24,47H,4-13,15,18,20-22,25-46H2,1-3H3/b17-14-,19-16-,24-23-/t47-/m1/s1";
  chebi:inchikey "MBUWHEQVQMOOFM-DYKMNIKUSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133167>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013720> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,47H,4-13,15,18,20-22,25,28-46H2,1-3H3/b17-14-,19-16-,24-23-,27-26-/t47-/m1/s1";
  chebi:inchikey "RNPAMVLCUGUVDH-PVDSPDFKSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132770>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013721> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,31,34,47H,4-13,15,18,20-22,25,28-30,32-33,35-46H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,34-31-/t47-/m1/s1";
  chebi:inchikey "PPEBRLGESHDVPM-GYEQPKJCSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132497>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013722> a owl:Class;
  chebi:formula "C50H84O6";
  chebi:inchi "InChI=1S/C50H84O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,26-27,31,34,47H,4-6,8-9,11-13,15,18,20-22,25,28-30,32-33,35-46H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,34-31-/t47-/m1/s1";
  chebi:inchikey "KEBBVAUUTYSMJP-FJLPIONXSA-N";
  chebi:monoisotopicmass 7.80626791E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132356>;
  lipidmaps-o:abbrev "TG 47:6";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013723> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,17,48H,4-13,15-16,18-47H2,1-3H3/b17-14-/t48-/m1/s1";
  chebi:inchikey "OQBHDAOTYZLWPS-WZBLLWBYSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 13:0/14:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137493>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013724> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h14,17,49H,4-13,15-16,18-48H2,1-3H3/b17-14-/t49-/m1/s1";
  chebi:inchikey "HMIFSEWNIWVFIH-XYCSPTTKSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/14:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141622>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013725> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h14,17,25-26,49H,4-13,15-16,18-24,27-48H2,1-3H3/b17-14-,26-25-/t49-/m1/s1";
  chebi:inchikey "FKLWQPXMOUTMDO-ZKIUCGJISA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/14:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013726> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h14,16-17,19,23-24,49H,4-13,15,18,20-22,25-48H2,1-3H3/b17-14-,19-16-,24-23-/t49-/m1/s1";
  chebi:inchikey "XHSYMUJBJRVDNS-IDRFJNQLSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140103>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013727> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,49H,4-13,15,18,20-22,25,28-48H2,1-3H3/b17-14-,19-16-,24-23-,27-26-/t49-/m1/s1";
  chebi:inchikey "YCJICRACDYWSHS-AVLZBFOVSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139391>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013728> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,29,31,49H,4-13,15,18,20-22,25,28,30,32-48H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,31-29-/t49-/m1/s1";
  chebi:inchikey "WKQCODOUBSQRGG-FRORFTJISA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138775>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013729> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,26-27,29,31,49H,4-6,8-9,11-13,15,18,20-22,25,28,30,32-48H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,31-29-/t49-/m1/s1";
  chebi:inchikey "MNOUJMIHOHYALC-SRILZOJASA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138406>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013730> a owl:Class;
  chebi:formula "C52H86O6";
  chebi:inchi "InChI=1S/C52H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,26-27,29,31,36,39,49H,4-6,8-9,11-13,15,18,20-22,25,28,30,32-35,37-38,40-48H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,31-29-,39-36-/t49-/m1/s1";
  chebi:inchikey "CKHKZUMZJBUDKH-INZBXMMGSA-N";
  chebi:monoisotopicmass 8.06642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137926>;
  lipidmaps-o:abbrev "TG 49:7";
  lipidmaps-o:abbrevChains "TG 13:0_14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013731> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,43H,4-15,17-18,20-42H2,1-3H3/b19-16-/t43-/m1/s1";
  chebi:inchikey "FWVWRMYIXJIJDX-RFTWRSTNSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 13:0/15:0/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03013732> a owl:Class;
  chebi:formula "C47H90O6";
  chebi:inchi "InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1";
  chebi:inchikey "IEAURLGZGLUCSC-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.50673742E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol", "TG 13:0/15:0/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178970>, <https://swisslipids.org/rdf/SLM_000128591>;
  lipidmaps-o:abbrev "TG 44:0";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013733> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h19,22,44H,4-18,20-21,23-43H2,1-3H3/b22-19-/t44-/m1/s1";
  chebi:inchikey "NWMBZDQXLSCPKA-WVSHCNQOSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 13:0/15:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128240>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013734> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "FGRASYVXPFQROI-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 13:0/15:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130168>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013735> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h22,24,45H,4-21,23,25-44H2,1-3H3/b24-22-/t45-/m1/s1";
  chebi:inchikey "AILSCCWOQGDXBM-ZYNHVBFMSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 13:0/15:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013736> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h13,16,22,24,45H,4-12,14-15,17-21,23,25-44H2,1-3H3/b16-13-,24-22-/t45-/m1/s1";
  chebi:inchikey "NKJVQWKZVRKUDJ-VTDQQLERSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 13:0/15:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013737> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "PRHZEXGQGUTODZ-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-octadecanoyl-sn-glycerol", "TG 13:0/15:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132129>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013738> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h24-25,46H,4-23,26-45H2,1-3H3/b25-24-/t46-/m1/s1";
  chebi:inchikey "FFCBIAHFGQHPRT-JIVOVYNRSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/15:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131661>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013739> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19,24-25,46H,4-15,17-18,20-23,26-45H2,1-3H3/b19-16-,25-24-/t46-/m1/s1";
  chebi:inchikey "IUDOKIABRZVDOI-XAOJWIKWSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/15:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131207>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013740> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19,24-25,28,30,46H,4-15,17-18,20-23,26-27,29,31-45H2,1-3H3/b19-16-,25-24-,30-28-/t46-/m1/s1";
  chebi:inchikey "OZFWFAMRPZRVGY-ASKSECSYSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/15:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130854>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013741> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,46H,4-6,8-9,11-15,17-18,20-23,26-45H2,1-3H3/b10-7-,19-16-,25-24-/t46-/m1/s1";
  chebi:inchikey "WGQFWZBAYJRXAY-WOHIIDDCSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/15:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130853>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013742> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,28,30,46H,4-6,8-9,11-15,17-18,20-23,26-27,29,31-45H2,1-3H3/b10-7-,19-16-,25-24-,30-28-/t46-/m1/s1";
  chebi:inchikey "SSAHCPTWCWJQSM-GPYGOKJWSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/15:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130587>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013743> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "VLXHIDMUFFBMNC-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 13:0/15:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134777>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013744> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h25-26,47H,4-24,27-46H2,1-3H3/b26-25-/t47-/m1/s1";
  chebi:inchikey "QNRPDNZATPQOKH-KXKRXZFISA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/15:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013745> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "RFUHUUVPHUKPHH-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-eicosanoyl-sn-glycerol", "TG 13:0/15:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138087>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013746> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h24-25,48H,4-23,26-47H2,1-3H3/b25-24-/t48-/m1/s1";
  chebi:inchikey "VDFAIMLFUJMBHV-FOBNYNKYSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/15:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137464>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013747> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,24-25,48H,4-15,17-18,20-23,26-47H2,1-3H3/b19-16-,25-24-/t48-/m1/s1";
  chebi:inchikey "RASDPAORLPVSRI-CAMLYDKOSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/15:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136781>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013748> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,48H,4-15,17-18,20-23,26,29-47H2,1-3H3/b19-16-,25-24-,28-27-/t48-/m1/s1";
  chebi:inchikey "XTIXMOHKZTYZBK-OIKKTVPGSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/15:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136207>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013749> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,35,48H,4-15,17-18,20-23,26,29-31,33-34,36-47H2,1-3H3/b19-16-,25-24-,28-27-,35-32-/t48-/m1/s1";
  chebi:inchikey "UDWLJFFZPGKHAI-URDAWLSKSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/15:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135666>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013750> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,32,35,48H,4-6,8-9,11-15,17-18,20-23,26,29-31,33-34,36-47H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,35-32-/t48-/m1/s1";
  chebi:inchikey "HBMAZUYHNMYUPS-BKCGWRNTSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135253>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013751> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "GPFMCTLSRZEXBJ-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/15:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142389>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013752> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "KYMLUHCERMPYGS-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/15:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147475>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013753> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h26-27,50H,4-25,28-49H2,1-3H3/b27-26-/t50-/m1/s1";
  chebi:inchikey "PNMNCRWGAGVSDG-MMNDRYNFSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/15:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013754> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,24-25,50H,4-15,17-18,20-23,26-49H2,1-3H3/b19-16-,25-24-/t50-/m1/s1";
  chebi:inchikey "PFBYQDZXRDHUTQ-SDCZMQJWSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/15:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145703>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013755> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,50H,4-15,17-18,20-23,26,29-49H2,1-3H3/b19-16-,25-24-,28-27-/t50-/m1/s1";
  chebi:inchikey "LDLWOZVPCNQOLC-UHSILVGRSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/15:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144932>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013756> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,32,50H,4-15,17-18,20-23,26,29,31,33-49H2,1-3H3/b19-16-,25-24-,28-27-,32-30-/t50-/m1/s1";
  chebi:inchikey "RJZNVPSSFBYEQG-BIPRTJSSSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/15:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144076>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013757> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,32,50H,4-6,8-9,11-15,17-18,20-23,26,29,31,33-49H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,32-30-/t50-/m1/s1";
  chebi:inchikey "JPZRBMWXBQCVTQ-XATPXCIUSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143308>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013758> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,32,37,40,50H,4-6,8-9,11-15,17-18,20-23,26,29,31,33-36,38-39,41-49H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,32-30-,40-37-/t50-/m1/s1";
  chebi:inchikey "AFXBJKRJFKOCSM-DDMCWNIKSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142759>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 13:0_15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013759> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h17,20,44H,4-16,18-19,21-43H2,1-3H3/b20-17-/t44-/m1/s1";
  chebi:inchikey "VMMULBGESZSGGI-PMGIIZRDSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 13:0/15:1(9Z)/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03013760> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h17,19-20,22,44H,4-16,18,21,23-43H2,1-3H3/b20-17-,22-19-/t44-/m1/s1";
  chebi:inchikey "UYZOSOYEOQCNHV-QHLVFVAFSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 13:0/15:1(9Z)/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013761> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,45H,4-16,18-19,21-44H2,1-3H3/b20-17-/t45-/m1/s1";
  chebi:inchikey "FROUTSAYUHKURW-POHCVOTPSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 13:0/15:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013762> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,22,24,45H,4-16,18-19,21,23,25-44H2,1-3H3/b20-17-,24-22-/t45-/m1/s1";
  chebi:inchikey "QGPIRNUGEFIYPF-ZEILQNAOSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013763> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h13,16-17,20,22,24,45H,4-12,14-15,18-19,21,23,25-44H2,1-3H3/b16-13-,20-17-,24-22-/t45-/m1/s1";
  chebi:inchikey "RZYYMUKBOJQMOY-NYKOSPSTSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013764> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h17,20,46H,4-16,18-19,21-45H2,1-3H3/b20-17-/t46-/m1/s1";
  chebi:inchikey "GTMPGVHBIDTDFJ-NIQUXWPDSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 13:0/15:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013765> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h17,20,24-25,46H,4-16,18-19,21-23,26-45H2,1-3H3/b20-17-,25-24-/t46-/m1/s1";
  chebi:inchikey "OCBXIKOOKBHGGQ-CMWUUHBGSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/15:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013766> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,46H,4-15,18,21-23,26-45H2,1-3H3/b19-16-,20-17-,25-24-/t46-/m1/s1";
  chebi:inchikey "RSLNBMHJFFYVBJ-JZRGLOCASA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013767> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,28,30,46H,4-15,18,21-23,26-27,29,31-45H2,1-3H3/b19-16-,20-17-,25-24-,30-28-/t46-/m1/s1";
  chebi:inchikey "LLQIRUVTOKZEOY-YGZCQIEXSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013768> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,46H,4-6,8-9,11-15,18,21-23,26-45H2,1-3H3/b10-7-,19-16-,20-17-,25-24-/t46-/m1/s1";
  chebi:inchikey "JPLNXJPGCDJQQK-ZDZWIMIRSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013769> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,28,30,46H,4-6,8-9,11-15,18,21-23,26-27,29,31-45H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,30-28-/t46-/m1/s1";
  chebi:inchikey "LZTXSUNBMSCRNM-RKUHXOQYSA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013770> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h17,20,47H,4-16,18-19,21-46H2,1-3H3/b20-17-/t47-/m1/s1";
  chebi:inchikey "BCOANEYUAOFJDU-WGKHYTJYSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 13:0/15:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013771> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h17,20,25-26,47H,4-16,18-19,21-24,27-46H2,1-3H3/b20-17-,26-25-/t47-/m1/s1";
  chebi:inchikey "KMYIMDGYTYOADN-SATNBKCRSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/15:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013772> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h17,20,48H,4-16,18-19,21-47H2,1-3H3/b20-17-/t48-/m1/s1";
  chebi:inchikey "CERBVLZEAJWHBL-VSRCFNBTSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 13:0/15:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013773> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h17,20,24-25,48H,4-16,18-19,21-23,26-47H2,1-3H3/b20-17-,25-24-/t48-/m1/s1";
  chebi:inchikey "PHGNTXJVPWJAOV-MNFPCSFUSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/15:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013774> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,48H,4-15,18,21-23,26-47H2,1-3H3/b19-16-,20-17-,25-24-/t48-/m1/s1";
  chebi:inchikey "BVVPHKPRLYAKGF-INLSEPMFSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013775> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,48H,4-15,18,21-23,26,29-47H2,1-3H3/b19-16-,20-17-,25-24-,28-27-/t48-/m1/s1";
  chebi:inchikey "XCWVAGTZZPNDDF-BCKOIENBSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013776> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,32,35,48H,4-15,18,21-23,26,29-31,33-34,36-47H2,1-3H3/b19-16-,20-17-,25-24-,28-27-,35-32-/t48-/m1/s1";
  chebi:inchikey "XBMZEVGULBUWCO-OGCBKUDXSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013777> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,32,35,48H,4-6,8-9,11-15,18,21-23,26,29-31,33-34,36-47H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,35-32-/t48-/m1/s1";
  chebi:inchikey "HORMYYXMVKQDLO-ULJCNFGFSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013778> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h17,20,49H,4-16,18-19,21-48H2,1-3H3/b20-17-/t49-/m1/s1";
  chebi:inchikey "HBDFUDJNXMKHDZ-AVJWZCQPSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 13:0/15:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013779> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h17,20,50H,4-16,18-19,21-49H2,1-3H3/b20-17-/t50-/m1/s1";
  chebi:inchikey "FNFIWSOUKMGVBA-JFIFKNLZSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/15:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013780> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h17,20,26-27,50H,4-16,18-19,21-25,28-49H2,1-3H3/b20-17-,27-26-/t50-/m1/s1";
  chebi:inchikey "INIMMNUHVACASQ-NCQAIOCYSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/15:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013781> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,50H,4-15,18,21-23,26-49H2,1-3H3/b19-16-,20-17-,25-24-/t50-/m1/s1";
  chebi:inchikey "MDIYJTHJRSLWJF-GXRWTWSZSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013782> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,50H,4-15,18,21-23,26,29-49H2,1-3H3/b19-16-,20-17-,25-24-,28-27-/t50-/m1/s1";
  chebi:inchikey "RHPGAQUDINOUOT-KKAIFZTISA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013783> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,30,32,50H,4-15,18,21-23,26,29,31,33-49H2,1-3H3/b19-16-,20-17-,25-24-,28-27-,32-30-/t50-/m1/s1";
  chebi:inchikey "AYMOZIWFZRMOOB-WLTKRPNYSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013784> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,30,32,50H,4-6,8-9,11-15,18,21-23,26,29,31,33-49H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,32-30-/t50-/m1/s1";
  chebi:inchikey "HDXHFCABAIJFKJ-CYWJDAIKSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013785> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,30,32,37,40,50H,4-6,8-9,11-15,18,21-23,26,29,31,33-36,38-39,41-49H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,32-30-,40-37-/t50-/m1/s1";
  chebi:inchikey "KFEGUEBLDVBBJU-QPHVEWFXSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 13:0_15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013786> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h19,22,45H,4-18,20-21,23-44H2,1-3H3/b22-19-/t45-/m1/s1";
  chebi:inchikey "YERNMQOCIGQCGR-IOXYYAPTSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 13:0/16:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129641>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03013787> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "PIHDCAJURCFXTB-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 13:0/16:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132115>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013788> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h22,24,46H,4-21,23,25-45H2,1-3H3/b24-22-/t46-/m1/s1";
  chebi:inchikey "IGNUKNPEZIPWAP-WHKPROEISA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 13:0/16:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013789> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h13,16,22,24,46H,4-12,14-15,17-21,23,25-45H2,1-3H3/b16-13-,24-22-/t46-/m1/s1";
  chebi:inchikey "UFEKPJCGQNFIDR-RGUAONARSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 13:0/16:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013790> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "MRWHKENJCXAILM-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol", "TG 13:0/16:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134655>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013791> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m1/s1";
  chebi:inchikey "ALRNRVFCWUBQCR-ITQMVGCCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/16:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134045>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013792> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,47H,4-15,17-18,20-23,26-46H2,1-3H3/b19-16-,25-24-/t47-/m1/s1";
  chebi:inchikey "ZHJKPBTZLFGKRX-BNAXUHHLSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/16:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133475>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013793> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,28,31,47H,4-15,17-18,20-23,26-27,29-30,32-46H2,1-3H3/b19-16-,25-24-,31-28-/t47-/m1/s1";
  chebi:inchikey "YTTQCGJHDCLISW-VWYILOHPSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/16:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133000>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013794> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,47H,4-6,8-9,11-15,17-18,20-23,26-46H2,1-3H3/b10-7-,19-16-,25-24-/t47-/m1/s1";
  chebi:inchikey "BGKGRHVBHFMOPZ-NTGHGIIOSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/16:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132999>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013795> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,28,31,47H,4-6,8-9,11-15,17-18,20-23,26-27,29-30,32-46H2,1-3H3/b10-7-,19-16-,25-24-,31-28-/t47-/m1/s1";
  chebi:inchikey "JHTGUCMDDPPBCF-IPOSZZCWSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/16:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132645>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013796> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "SRTVEGQFGDBOLU-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 13:0/16:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171494>, <https://swisslipids.org/rdf/SLM_000138068>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013797> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/t48-/m1/s1";
  chebi:inchikey "UJQYECGVWBAORI-DDELXRFASA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/16:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013798> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "QIRILBUGRTYVAY-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-eicosanoyl-sn-glycerol", "TG 13:0/16:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142253>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013799> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h24-25,49H,4-23,26-48H2,1-3H3/b25-24-/t49-/m1/s1";
  chebi:inchikey "XVLAWFCHGNBVMP-ZAHSUTTFSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/16:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141394>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013800> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,49H,4-15,17-18,20-23,26-48H2,1-3H3/b19-16-,25-24-/t49-/m1/s1";
  chebi:inchikey "OKUVFELQPOGWIP-UZCVOGOFSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 13:0/16:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140561>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013801> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,49H,4-15,17-18,20-23,26,28,30-48H2,1-3H3/b19-16-,25-24-,29-27-/t49-/m1/s1";
  chebi:inchikey "GGPCWTZQHIYPOY-KTKJLSGGSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/16:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139822>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013802> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,33,36,49H,4-15,17-18,20-23,26,28,30-32,34-35,37-48H2,1-3H3/b19-16-,25-24-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "YMFWEINNZAGGQZ-CQAXYWSHSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/16:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139133>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013803> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27,29,33,36,49H,4-6,8-9,11-15,17-18,20-23,26,28,30-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,25-24-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "GMQVGIBSBHUZAN-ZKAYVRHYSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138577>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013804> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "CYPCAUWLICEIMC-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/16:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147452>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013805> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "CDZLEQZEJXNNBQ-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/16:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153756>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013806> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h26-27,51H,4-25,28-50H2,1-3H3/b27-26-/t51-/m1/s1";
  chebi:inchikey "UEAMHVMASGSBOX-RECIZXRKSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/16:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013807> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,51H,4-15,17-18,20-23,26-50H2,1-3H3/b19-16-,25-24-/t51-/m1/s1";
  chebi:inchikey "NRSUEAGKMSNPPY-IIVQRKTASA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 13:0/16:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151634>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013808> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,51H,4-15,17-18,20-23,26,29-50H2,1-3H3/b19-16-,25-24-,28-27-/t51-/m1/s1";
  chebi:inchikey "NDJZHVQECZETLT-YJSGWALSSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/16:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150625>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013809> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31-32,51H,4-15,17-18,20-23,26,29-30,33-50H2,1-3H3/b19-16-,25-24-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "VYBIOIYDPQZXCL-FXFXKYDVSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/16:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149285>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013810> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31-32,51H,4-6,8-9,11-15,17-18,20-23,26,29-30,33-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "PSZFRKPKXBAWCL-PGPPVNBKSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148341>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013811> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31-32,38,41,51H,4-6,8-9,11-15,17-18,20-23,26,29-30,33-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,32-31-,41-38-/t51-/m1/s1";
  chebi:inchikey "XBVYNHVBDPTURX-VTEZRKJGSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147708>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 13:0_16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013812> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h20,23,46H,4-19,21-22,24-45H2,1-3H3/b23-20-/t46-/m1/s1";
  chebi:inchikey "BVSHQXWQSHGFPS-FFQNGNSVSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 13:0/16:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131637>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03013813> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h20,22-24,46H,4-19,21,25-45H2,1-3H3/b23-20-,24-22-/t46-/m1/s1";
  chebi:inchikey "IZXBQNYRCHXIAT-VOKJBPDXSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 13:0/16:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013814> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h13,16,20,22-24,46H,4-12,14-15,17-19,21,25-45H2,1-3H3/b16-13-,23-20-,24-22-/t46-/m1/s1";
  chebi:inchikey "NSHQDTLHIIWDHP-LKORVNFDSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013815> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,47H,4-19,21-22,24-46H2,1-3H3/b23-20-/t47-/m1/s1";
  chebi:inchikey "SQCWBUZKCOZVSI-PWOXYAIKSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 13:0/16:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134049>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013816> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23-25,47H,4-19,21-22,26-46H2,1-3H3/b23-20-,25-24-/t47-/m1/s1";
  chebi:inchikey "WYSOIVYSGRHNEQ-UCGJIFQWSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/16:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133484>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013817> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,47H,4-15,17-18,21-22,26-46H2,1-3H3/b19-16-,23-20-,25-24-/t47-/m1/s1";
  chebi:inchikey "GGSVBBLMLVIKRV-OFIVUZJQSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133013>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013818> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,28,31,47H,4-15,17-18,21-22,26-27,29-30,32-46H2,1-3H3/b19-16-,23-20-,25-24-,31-28-/t47-/m1/s1";
  chebi:inchikey "LZZYZGPBCIPGAH-XBEBHMFNSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132659>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013819> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,47H,4-6,8-9,11-15,17-18,21-22,26-46H2,1-3H3/b10-7-,19-16-,23-20-,25-24-/t47-/m1/s1";
  chebi:inchikey "QEVJYDPTBMNOIV-TYZXQEJDSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132658>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013820> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,28,31,47H,4-6,8-9,11-15,17-18,21-22,26-27,29-30,32-46H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,31-28-/t47-/m1/s1";
  chebi:inchikey "MILIMZFCQLWMET-DSTLZDMXSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132430>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013821> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20,23,48H,4-19,21-22,24-47H2,1-3H3/b23-20-/t48-/m1/s1";
  chebi:inchikey "QKGQRUQGGXSMRV-ALJYPASDSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 13:0/16:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137434>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013822> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20,23,25-26,48H,4-19,21-22,24,27-47H2,1-3H3/b23-20-,26-25-/t48-/m1/s1";
  chebi:inchikey "VWPKQYIIOZUTHA-JBKVLFOWSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/16:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013823> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m1/s1";
  chebi:inchikey "RKHRZOFBRXROOF-KMTXBVSESA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 13:0/16:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141401>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013824> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23-25,49H,4-19,21-22,26-48H2,1-3H3/b23-20-,25-24-/t49-/m1/s1";
  chebi:inchikey "HXLJROVZNRBAEI-GHVXXPGQSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/16:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140569>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013825> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,49H,4-15,17-18,21-22,26-48H2,1-3H3/b19-16-,23-20-,25-24-/t49-/m1/s1";
  chebi:inchikey "MEXIYKKSEHWIDE-IMJOWNNJSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139840>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013826> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,49H,4-15,17-18,21-22,26,28,30-48H2,1-3H3/b19-16-,23-20-,25-24-,29-27-/t49-/m1/s1";
  chebi:inchikey "OXRFPDOKCVOVGF-XNOGYPBOSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139159>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013827> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,33,36,49H,4-15,17-18,21-22,26,28,30-32,34-35,37-48H2,1-3H3/b19-16-,23-20-,25-24-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "REUWZXTTXVQZHK-LPHBHQAYSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138604>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013828> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27,29,33,36,49H,4-6,8-9,11-15,17-18,21-22,26,28,30-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,29-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "LPUIJLUUQQSPLG-HCXDXIMZSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138322>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013829> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m1/s1";
  chebi:inchikey "YBSVRQOYFXBGQD-DKKVYINCSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 13:0/16:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146533>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013830> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1";
  chebi:inchikey "SVNKNRVTRHEZLT-FECCDXIYSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/16:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152463>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013831> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h20,23,26-27,51H,4-19,21-22,24-25,28-50H2,1-3H3/b23-20-,27-26-/t51-/m1/s1";
  chebi:inchikey "LVBZTQXIVZZLOF-FIZZTCQDSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/16:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013832> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,51H,4-15,17-18,21-22,26-50H2,1-3H3/b19-16-,23-20-,25-24-/t51-/m1/s1";
  chebi:inchikey "OWNLXRHYANHJSE-BBGWZDSLSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150626>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013833> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,51H,4-15,17-18,21-22,26,29-50H2,1-3H3/b19-16-,23-20-,25-24-,28-27-/t51-/m1/s1";
  chebi:inchikey "MUQUVYCUCVFMSI-LCOKPSKSSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149640>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013834> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31-32,51H,4-15,17-18,21-22,26,29-30,33-50H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "FNTLKBBHGHNWDC-GXUXFMQRSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148372>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013835> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31-32,51H,4-6,8-9,11-15,17-18,21-22,26,29-30,33-50H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,32-31-/t51-/m1/s1";
  chebi:inchikey "UWQQFMPVAJHJMY-VBAYTWLOSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147739>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013836> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31-32,38,41,51H,4-6,8-9,11-15,17-18,21-22,26,29-30,33-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,32-31-,41-38-/t51-/m1/s1";
  chebi:inchikey "RMEXVEYUNDTJNH-UVQQYDNDSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147088>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 13:0_16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013837> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h22,24,47H,4-21,23,25-46H2,1-3H3/b24-22-/t47-/m1/s1";
  chebi:inchikey "FTMSCCXTPBORCC-BDUYNUQCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 13:0/17:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03013838> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h13,16,22,24,47H,4-12,14-15,17-21,23,25-46H2,1-3H3/b16-13-,24-22-/t47-/m1/s1";
  chebi:inchikey "RXWFDOWCOLNWSP-SOGCLXISSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 13:0/17:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013839> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "SHXPYMWCQAJPOY-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 13:0/17:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138088>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013840> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h24,26,48H,4-23,25,27-47H2,1-3H3/b26-24-/t48-/m1/s1";
  chebi:inchikey "DKEQHOPPDRCXAD-ZXSJLXIFSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/17:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137467>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013841> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,48H,4-15,17-18,20-23,25,27-47H2,1-3H3/b19-16-,26-24-/t48-/m1/s1";
  chebi:inchikey "OZJYKACPBBLZSG-ZRCXKCERSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/17:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136782>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013842> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,32,48H,4-15,17-18,20-23,25,27-28,30-31,33-47H2,1-3H3/b19-16-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "JQSYLJUKYGRJSK-NLXZCDGQSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/17:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136209>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013843> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,48H,4-6,8-9,11-15,17-18,20-23,25,27-47H2,1-3H3/b10-7-,19-16-,26-24-/t48-/m1/s1";
  chebi:inchikey "KAEPXNLYZDRZMB-JCEPAQEVSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/17:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136208>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013844> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,32,48H,4-6,8-9,11-15,17-18,20-23,25,27-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "VWMCDPOTPUYJCU-YMHFBEMISA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/17:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135667>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013845> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "MITFZGXHBVOWAN-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 13:0/17:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142390>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013846> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h26-27,49H,4-25,28-48H2,1-3H3/b27-26-/t49-/m1/s1";
  chebi:inchikey "WXPNVOXRSTWZOB-LQKPALMZSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/17:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013847> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "DJHZZMMHTKMKQZ-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 13:0/17:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147476>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013848> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h24,26,50H,4-23,25,27-49H2,1-3H3/b26-24-/t50-/m1/s1";
  chebi:inchikey "CVOIZWDZHGKEOI-IHQTTYFESA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/17:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146571>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013849> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h16,19,24,26,50H,4-15,17-18,20-23,25,27-49H2,1-3H3/b19-16-,26-24-/t50-/m1/s1";
  chebi:inchikey "QPFDNHJFFVQVBS-GLRQSATNSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/17:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145682>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013850> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h16,19,24,26,28,30,50H,4-15,17-18,20-23,25,27,29,31-49H2,1-3H3/b19-16-,26-24-,30-28-/t50-/m1/s1";
  chebi:inchikey "ZKJGYVGAJPHYFC-JNLCAOHFSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/17:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144912>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013851> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h16,19,24,26,28,30,34,37,50H,4-15,17-18,20-23,25,27,29,31-33,35-36,38-49H2,1-3H3/b19-16-,26-24-,30-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "LRPVSDFSGZQPBM-NTMDFEFCSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/17:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144078>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013852> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28,30,34,37,50H,4-6,8-9,11-15,17-18,20-23,25,27,29,31-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,26-24-,30-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "DIPPKVZZWYDTIP-JCINXWQNSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143310>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013853> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "UGRNAYWKAJBCQI-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/17:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153898>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013854> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "NQNNERVXLHXIOP-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/17:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160999>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013855> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h27-28,52H,4-26,29-51H2,1-3H3/b28-27-/t52-/m1/s1";
  chebi:inchikey "ZLIANQQAPWNAPM-UGBRGUGGSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/17:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013856> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h16,19,24,26,52H,4-15,17-18,20-23,25,27-51H2,1-3H3/b19-16-,26-24-/t52-/m1/s1";
  chebi:inchikey "CEFDLACGNQVPIU-XQHUZZSBSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/17:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158526>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013857> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,52H,4-15,17-18,20-23,25,27,30-51H2,1-3H3/b19-16-,26-24-,29-28-/t52-/m1/s1";
  chebi:inchikey "LMBGSBGBGYIMJO-LCRRSKMYSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/17:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157530>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013858> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,32-33,52H,4-15,17-18,20-23,25,27,30-31,34-51H2,1-3H3/b19-16-,26-24-,29-28-,33-32-/t52-/m1/s1";
  chebi:inchikey "QVKNIVNDYMBGDU-FNFGEXBTSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/17:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156439>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013859> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32-33,52H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,34-51H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,33-32-/t52-/m1/s1";
  chebi:inchikey "AHUWPHLEHINDNR-ZIDJEGDISA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155321>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013860> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32-33,39,42,52H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,33-32-,42-39-/t52-/m1/s1";
  chebi:inchikey "CYJPXYNRNGTOJF-YXNAHCSTSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154339>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 13:0_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013861> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h13,16,22-25,47H,4-12,14-15,17-21,26-46H2,1-3H3/b16-13-,24-22-,25-23-/t47-/m1/s1";
  chebi:inchikey "HKYWLWCEAWVKDY-ZCYIRXDFSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03013862> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h23,25,48H,4-22,24,26-47H2,1-3H3/b25-23-/t48-/m1/s1";
  chebi:inchikey "DJGLFBSGRZJPHD-HBNPLSITSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 13:0/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013863> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h23-26,48H,4-22,27-47H2,1-3H3/b25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "CGIOPNJCLHKDMQ-BIUCBCRNSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013864> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,23-26,48H,4-15,17-18,20-22,27-47H2,1-3H3/b19-16-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "JZUOFXVZLWSSDZ-QEKZCQACSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013865> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,23-26,29,32,48H,4-15,17-18,20-22,27-28,30-31,33-47H2,1-3H3/b19-16-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "JIKMBHDNHZIHPH-SYUUYBDQSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013866> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,48H,4-6,8-9,11-15,17-18,20-22,27-47H2,1-3H3/b10-7-,19-16-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "MQGLWOCKTIJKDX-JKTOOTNGSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013867> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,29,32,48H,4-6,8-9,11-15,17-18,20-22,27-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "FSKUIDZWKFVFCP-XXOMATDHSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013868> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h23,25,49H,4-22,24,26-48H2,1-3H3/b25-23-/t49-/m1/s1";
  chebi:inchikey "RWFFOFZONZIJJO-GXPDXSPXSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 13:0/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013869> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h23,25-27,49H,4-22,24,28-48H2,1-3H3/b25-23-,27-26-/t49-/m1/s1";
  chebi:inchikey "XTZIMVCPEWCSOQ-DTBBUMANSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013870> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h23,25,50H,4-22,24,26-49H2,1-3H3/b25-23-/t50-/m1/s1";
  chebi:inchikey "OXSNSSLWBYUBBW-CMPWZDCQSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 13:0/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013871> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h23-26,50H,4-22,27-49H2,1-3H3/b25-23-,26-24-/t50-/m1/s1";
  chebi:inchikey "GQULFKHEUFOTQF-XWGUCVLRSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013872> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h16,19,23-26,50H,4-15,17-18,20-22,27-49H2,1-3H3/b19-16-,25-23-,26-24-/t50-/m1/s1";
  chebi:inchikey "QTSNHTDEBUKFIB-ZYYMKOIYSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013873> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h16,19,23-26,28,30,50H,4-15,17-18,20-22,27,29,31-49H2,1-3H3/b19-16-,25-23-,26-24-,30-28-/t50-/m1/s1";
  chebi:inchikey "AYMMNOHXCKORKJ-ZOPOKIDQSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013874> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h16,19,23-26,28,30,34,37,50H,4-15,17-18,20-22,27,29,31-33,35-36,38-49H2,1-3H3/b19-16-,25-23-,26-24-,30-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "WOKKDVSPQOHCPK-WLLKKONYSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013875> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,28,30,34,37,50H,4-6,8-9,11-15,17-18,20-22,27,29,31-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,30-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "ABXYENRSPNYFPJ-RUJPWJLFSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013876> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h23,25,51H,4-22,24,26-50H2,1-3H3/b25-23-/t51-/m1/s1";
  chebi:inchikey "ZEUVXSPEDDHTME-CPVPHCQOSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 13:0/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013877> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h23,25,52H,4-22,24,26-51H2,1-3H3/b25-23-/t52-/m1/s1";
  chebi:inchikey "TUEPCNSBFCQXJU-IYDNNQFASA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013878> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h23,25,27-28,52H,4-22,24,26,29-51H2,1-3H3/b25-23-,28-27-/t52-/m1/s1";
  chebi:inchikey "VKUBAEZXJOCKJS-PXJPPCPPSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013879> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h16,19,23-26,52H,4-15,17-18,20-22,27-51H2,1-3H3/b19-16-,25-23-,26-24-/t52-/m1/s1";
  chebi:inchikey "GYSTVRJANHNBPU-LXXYRXIYSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013880> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h16,19,23-26,28-29,52H,4-15,17-18,20-22,27,30-51H2,1-3H3/b19-16-,25-23-,26-24-,29-28-/t52-/m1/s1";
  chebi:inchikey "AJZWGCBNEQDYEP-UXVHZTKKSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013881> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h16,19,23-26,28-29,32-33,52H,4-15,17-18,20-22,27,30-31,34-51H2,1-3H3/b19-16-,25-23-,26-24-,29-28-,33-32-/t52-/m1/s1";
  chebi:inchikey "DUBGGPSUDWEDNR-KLNHNANHSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013882> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,28-29,32-33,52H,4-6,8-9,11-15,17-18,20-22,27,30-31,34-51H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,29-28-,33-32-/t52-/m1/s1";
  chebi:inchikey "ZQYRRIMBLSTWDB-YVPZWRMISA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013883> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,28-29,32-33,39,42,52H,4-6,8-9,11-15,17-18,20-22,27,30-31,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,29-28-,33-32-,42-39-/t52-/m1/s1";
  chebi:inchikey "YCCACIRDHGDJSK-VIIXSKIQSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 13:0_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013884> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h14,17,23,25,48H,4-13,15-16,18-22,24,26-47H2,1-3H3/b17-14-,25-23-/t48-/m1/s1";
  chebi:inchikey "KODQMJBOCBTZGZ-NQPBJARZSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03013885> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h14,17,23-26,48H,4-13,15-16,18-22,27-47H2,1-3H3/b17-14-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "RSGOXZFITOLVSG-PFQDXPQRSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013886> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,48H,4-13,15,18,20-22,27-47H2,1-3H3/b17-14-,19-16-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "AHHVCGCWYPVJFP-NOCZPTNHSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013887> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,29,32,48H,4-13,15,18,20-22,27-28,30-31,33-47H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "XYXBFDPQRFIYMX-WCYKRFONSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013888> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,48H,4-6,8-9,11-13,15,18,20-22,27-47H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-/t48-/m1/s1";
  chebi:inchikey "WDZSAPZZVGJBET-YBRZGLNJSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013889> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,29,32,48H,4-6,8-9,11-13,15,18,20-22,27-28,30-31,33-47H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "CSZJXSMZKHWIQG-JUPVMWQXSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013890> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h14,17,23,25,49H,4-13,15-16,18-22,24,26-48H2,1-3H3/b17-14-,25-23-/t49-/m1/s1";
  chebi:inchikey "VPYCEVXCSQYPLC-OKTAIUMJSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013891> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h14,17,23,25-27,49H,4-13,15-16,18-22,24,28-48H2,1-3H3/b17-14-,25-23-,27-26-/t49-/m1/s1";
  chebi:inchikey "IHOQLWOWLABSMW-RMFZZQEISA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013892> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h14,17,23,25,50H,4-13,15-16,18-22,24,26-49H2,1-3H3/b17-14-,25-23-/t50-/m1/s1";
  chebi:inchikey "BYYYNUFWAGBUMW-AEAYDMQLSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol", "TG 13:0/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013893> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h14,17,23-26,50H,4-13,15-16,18-22,27-49H2,1-3H3/b17-14-,25-23-,26-24-/t50-/m1/s1";
  chebi:inchikey "CRDZRMAXIFXLNO-BKEZHJQPSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013894> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,50H,4-13,15,18,20-22,27-49H2,1-3H3/b17-14-,19-16-,25-23-,26-24-/t50-/m1/s1";
  chebi:inchikey "YNJVYFWRYNDJMU-VTABEDEQSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013895> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,28,30,50H,4-13,15,18,20-22,27,29,31-49H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,30-28-/t50-/m1/s1";
  chebi:inchikey "URISVEAPVGZXEX-MWKJWAILSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013896> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,28,30,34,37,50H,4-13,15,18,20-22,27,29,31-33,35-36,38-49H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,30-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "CIDUBAWRIUCEJM-MLXHKLOLSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013897> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,28,30,34,37,50H,4-6,8-9,11-13,15,18,20-22,27,29,31-33,35-36,38-49H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,30-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "VUHGEBIQROVTIU-XQYQPWFUSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013898> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h14,17,23,25,51H,4-13,15-16,18-22,24,26-50H2,1-3H3/b17-14-,25-23-/t51-/m1/s1";
  chebi:inchikey "CXYPRYPLRPSXEI-KWKNBBNNSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013899> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h14,17,23,25,52H,4-13,15-16,18-22,24,26-51H2,1-3H3/b17-14-,25-23-/t52-/m1/s1";
  chebi:inchikey "NMBYFFBOVFELRK-XSCMRJKQSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013900> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h14,17,23,25,27-28,52H,4-13,15-16,18-22,24,26,29-51H2,1-3H3/b17-14-,25-23-,28-27-/t52-/m1/s1";
  chebi:inchikey "AECNIEUKRMJRSQ-RYEGJEEVSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013901> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,52H,4-13,15,18,20-22,27-51H2,1-3H3/b17-14-,19-16-,25-23-,26-24-/t52-/m1/s1";
  chebi:inchikey "WQLYUTVLHZUTCD-KTQUBCQDSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013902> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,28-29,52H,4-13,15,18,20-22,27,30-51H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,29-28-/t52-/m1/s1";
  chebi:inchikey "KNPCSPRWDZLRCD-KOXABDBGSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013903> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,28-29,32-33,52H,4-13,15,18,20-22,27,30-31,34-51H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,29-28-,33-32-/t52-/m1/s1";
  chebi:inchikey "WARIPCYJYFNJHV-WKUCABLMSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013904> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,28-29,32-33,52H,4-6,8-9,11-13,15,18,20-22,27,30-31,34-51H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,29-28-,33-32-/t52-/m1/s1";
  chebi:inchikey "TZDQSXKRAVRIMS-AGYLYPCASA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013905> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,28-29,32-33,39,42,52H,4-6,8-9,11-13,15,18,20-22,27,30-31,34-38,40-41,43-51H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,29-28-,33-32-,42-39-/t52-/m1/s1";
  chebi:inchikey "FWABLWGTXPENFB-WLHIZYDGSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196942>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 13:0_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013906> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,49H,4-23,25,27-48H2,1-3H3/b26-24-/t49-/m1/s1";
  chebi:inchikey "QJWQMVKTAVFSDI-XXPSLULPSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 13:0/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141397>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03013907> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,49H,4-15,17-18,20-23,25,27-48H2,1-3H3/b19-16-,26-24-/t49-/m1/s1";
  chebi:inchikey "MPSZKUJKQLQTGL-LPISRMCOSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140562>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013908> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,33,49H,4-15,17-18,20-23,25,27-29,31-32,34-48H2,1-3H3/b19-16-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "LTUYNOKZQGMGMB-NTAXCMPMSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139824>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013909> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,49H,4-6,8-9,11-15,17-18,20-23,25,27-48H2,1-3H3/b10-7-,19-16-,26-24-/t49-/m1/s1";
  chebi:inchikey "RAUSRMZPMDYGPN-QKDVABJUSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139823>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013910> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,33,49H,4-6,8-9,11-15,17-18,20-23,25,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "RCRUCVSVIUVBOR-WIPGGGDQSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139134>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013911> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "KLHFLOPSXTZNNN-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 13:0/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147453>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013912> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h26,28,50H,4-25,27,29-49H2,1-3H3/b28-26-/t50-/m1/s1";
  chebi:inchikey "JGPADMXAOMADGI-PVGVGFAUSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013913> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "GVNRHYVIYXUMRQ-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 13:0/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153757>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013914> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h24,26,51H,4-23,25,27-50H2,1-3H3/b26-24-/t51-/m1/s1";
  chebi:inchikey "QUWUOGDVBVKMGQ-MOCMJZBUSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152456>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013915> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,51H,4-15,17-18,20-23,25,27-50H2,1-3H3/b19-16-,26-24-/t51-/m1/s1";
  chebi:inchikey "PWZURXUZDLYDSO-WBEHMSRMSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 13:0/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151304>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013916> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,51H,4-15,17-18,20-23,25,27-28,31-50H2,1-3H3/b19-16-,26-24-,30-29-/t51-/m1/s1";
  chebi:inchikey "ZFKDRSAWXWIDMM-VGOOZKSFSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150294>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013917> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,35,38,51H,4-15,17-18,20-23,25,27-28,31-34,36-37,39-50H2,1-3H3/b19-16-,26-24-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "WKJHFGHOTZEQSN-QDDTUDEOSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149287>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013918> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,35,38,51H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "UNZGAPDOGSJJPO-MCCURMAYSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148343>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013919> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "ZLVDDRLHZXZRJI-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160973>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013920> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "QLUGGOGYMMGGOT-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169626>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013921> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h27-28,53H,4-26,29-52H2,1-3H3/b28-27-/t53-/m1/s1";
  chebi:inchikey "LBOWTUZPXSIIKL-GXBOJRSZSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013922> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m1/s1";
  chebi:inchikey "ABPDODDIGRODRK-RBIUUXPJSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 13:0/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166626>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013923> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,53H,4-15,17-18,20-23,25,27,30-52H2,1-3H3/b19-16-,26-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "UFKYJLNTLBGZJQ-XQRANNEQSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165275>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013924> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,32,34,53H,4-15,17-18,20-23,25,27,30-31,33,35-52H2,1-3H3/b19-16-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "YGUMWAQSARLQFW-CHHNJTPUSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163578>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013925> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32,34,53H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "HFVHAUAVZCIYCK-BOQCSKEFSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162307>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013926> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "CZHDPIRCZCRMPL-KTQAEESXSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186458>, <https://swisslipids.org/rdf/SLM_000161243>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013927> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,49H,4-15,17-18,20-23,28-48H2,1-3H3/b19-16-,26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "JJFBPVQFAHVPDY-IKRPTNRASA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139845>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03013928> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,33,49H,4-15,17-18,20-23,28-29,31-32,34-48H2,1-3H3/b19-16-,26-24-,27-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "AKIMIOOSKMQUDW-WSSKSQTJSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139165>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013929> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,49H,4-6,8-9,11-15,17-18,20-23,28-48H2,1-3H3/b10-7-,19-16-,26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "RQXKXSUQZWVHRC-NAYOYPEFSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139164>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013930> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,33,49H,4-6,8-9,11-15,17-18,20-23,28-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "VTEDUJPZMPXUMN-OEUUFMGUSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138607>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013931> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h25,27,50H,4-24,26,28-49H2,1-3H3/b27-25-/t50-/m1/s1";
  chebi:inchikey "MRFSPTSAEVUAAE-RXQRVFRESA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 13:0/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146536>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013932> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h25-28,50H,4-24,29-49H2,1-3H3/b27-25-,28-26-/t50-/m1/s1";
  chebi:inchikey "BPFSMARWXWXLEB-KBANHKENSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013933> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h25,28,51H,4-24,26-27,29-50H2,1-3H3/b28-25-/t51-/m1/s1";
  chebi:inchikey "ACQCATAWVAMHOW-WRHVFJBQSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 13:0/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152466>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013934> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h24-26,28,51H,4-23,27,29-50H2,1-3H3/b26-24-,28-25-/t51-/m1/s1";
  chebi:inchikey "HLPHIWKXOMMFJW-VXAZLYRPSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151315>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013935> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28,51H,4-15,17-18,20-23,27,29-50H2,1-3H3/b19-16-,26-24-,28-25-/t51-/m1/s1";
  chebi:inchikey "LQFDWCOUHOLIAZ-XQFFWOKXSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150310>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013936> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,51H,4-15,17-18,20-23,27,31-50H2,1-3H3/b19-16-,26-24-,28-25-,30-29-/t51-/m1/s1";
  chebi:inchikey "FVIWAMDZIUQJFG-ICFVDTCLSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149313>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013937> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,35,38,51H,4-15,17-18,20-23,27,31-34,36-37,39-50H2,1-3H3/b19-16-,26-24-,28-25-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "FNUNSCUMSTXXAA-SNLCNMJCSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148378>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013938> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,35,38,51H,4-6,8-9,11-15,17-18,20-23,27,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,26-24-,28-25-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "TUKJXHNESYSAON-KTBKXHQRSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147743>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013939> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h25,29,52H,4-24,26-28,30-51H2,1-3H3/b29-25-/t52-/m1/s1";
  chebi:inchikey "WMRFHKWVCWVTQN-SIJSOONYSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 13:0/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159644>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013940> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h25,30,53H,4-24,26-29,31-52H2,1-3H3/b30-25-/t53-/m1/s1";
  chebi:inchikey "KJIQAPWOHNHNAE-NOMBDECLSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167857>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013941> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h25,27-28,30,53H,4-24,26,29,31-52H2,1-3H3/b28-27-,30-25-/t53-/m1/s1";
  chebi:inchikey "DOHCRHKCQUZZBE-UAQRNKSCSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013942> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,30,53H,4-15,17-18,20-23,27-29,31-52H2,1-3H3/b19-16-,26-24-,30-25-/t53-/m1/s1";
  chebi:inchikey "RIZROOVYHKZIAM-GASKLFKGSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165278>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013943> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,53H,4-15,17-18,20-23,27,31-52H2,1-3H3/b19-16-,26-24-,29-28-,30-25-/t53-/m1/s1";
  chebi:inchikey "DWYKSSQCHKULOQ-DTCNNJFVSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164023>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013944> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,32,34,53H,4-15,17-18,20-23,27,31,33,35-52H2,1-3H3/b19-16-,26-24-,29-28-,30-25-,34-32-/t53-/m1/s1";
  chebi:inchikey "SKGYSQPNOVMJNM-ZZDJFGAMSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162331>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013945> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,32,34,53H,4-6,8-9,11-15,17-18,20-23,27,31,33,35-52H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,34-32-/t53-/m1/s1";
  chebi:inchikey "RKIMJDOKUVKTAO-OTTILKOXSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161279>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013946> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-23,27,31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "FIMQPMMUSJZJSJ-UAWLJNIDSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160258>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013947> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,33,49H,4-15,18,21-23,28-29,31-32,34-48H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "KTSZEAKODYVHES-XRSOBPDQSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138593>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013948> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,49H,4-6,8-9,11-15,18,21-23,28-48H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-/t49-/m1/s1";
  chebi:inchikey "WUSOYPUHFKJMFE-SRFTWGLUSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138592>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013949> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,33,49H,4-6,8-9,11-15,18,21-23,28-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "QGHZSIUQOYHNRJ-RZGSXKGUSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138317>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013950> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,50H,4-16,18-19,21-24,26,28-49H2,1-3H3/b20-17-,27-25-/t50-/m1/s1";
  chebi:inchikey "PEAGXULBJKUAIC-SCWHSDSMSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145662>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013951> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25-28,50H,4-16,18-19,21-24,29-49H2,1-3H3/b20-17-,27-25-,28-26-/t50-/m1/s1";
  chebi:inchikey "RDGJEMDTOXUZRG-QKZZKEFDSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013952> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,51H,4-16,18-19,21-24,26-27,29-50H2,1-3H3/b20-17-,28-25-/t51-/m1/s1";
  chebi:inchikey "VLBFRGUWJIXFOW-UVCOXGRGSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol", "TG 13:0/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151309>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013953> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,51H,4-16,18-19,21-23,27,29-50H2,1-3H3/b20-17-,26-24-,28-25-/t51-/m1/s1";
  chebi:inchikey "POBJFNDKDPKMRR-ZUKCBSEISA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150300>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013954> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,51H,4-15,18,21-23,27,29-50H2,1-3H3/b19-16-,20-17-,26-24-,28-25-/t51-/m1/s1";
  chebi:inchikey "YTKDKIKYOWJUBZ-UTYKXLKPSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149296>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013955> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,51H,4-15,18,21-23,27,31-50H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-/t51-/m1/s1";
  chebi:inchikey "RJDDQDDFVRXSER-UGJPQIPGSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148356>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013956> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,35,38,51H,4-15,18,21-23,27,31-34,36-37,39-50H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "PQTRCNBXZWSUKT-FVYZVOPKSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147726>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013957> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,35,38,51H,4-6,8-9,11-15,18,21-23,27,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "BRMIVHZDWNJPSW-WCTMFPDPSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147080>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013958> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h17,20,25,29,52H,4-16,18-19,21-24,26-28,30-51H2,1-3H3/b20-17-,29-25-/t52-/m1/s1";
  chebi:inchikey "CNPYKTUWCNLZQA-JPCNOYOISA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158476>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013959> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,53H,4-16,18-19,21-24,26-29,31-52H2,1-3H3/b20-17-,30-25-/t53-/m1/s1";
  chebi:inchikey "NWNXRFYJAQGHOH-SPGXPZJVSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166256>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013960> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,27-28,30,53H,4-16,18-19,21-24,26,29,31-52H2,1-3H3/b20-17-,28-27-,30-25-/t53-/m1/s1";
  chebi:inchikey "JRAUKOWXRAEEAQ-JZSNQHQMSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013961> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,53H,4-15,18,21-23,27-29,31-52H2,1-3H3/b19-16-,20-17-,26-24-,30-25-/t53-/m1/s1";
  chebi:inchikey "HFOWASYLOUGFGS-NZSFZMAPSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164019>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013962> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,53H,4-15,18,21-23,27,31-52H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-/t53-/m1/s1";
  chebi:inchikey "LIMJENCMPGVYCQ-CIYCHUMHSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162758>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013963> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,32,34,53H,4-15,18,21-23,27,31,33,35-52H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,34-32-/t53-/m1/s1";
  chebi:inchikey "KBAFIDSGAZQARH-XRIMMKGCSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161257>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013964> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,34,53H,4-6,8-9,11-15,18,21-23,27,31,33,35-52H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-/t53-/m1/s1";
  chebi:inchikey "NYTZNDDFUAQWLW-JCIOBDOISA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160240>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013965> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,34,40,43,53H,4-6,8-9,11-15,18,21-23,27,31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "AEJOXQPKYICZOL-HSRRIJBASA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159149>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 13:0_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013966> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,31,34,49H,4-6,8-9,11-15,18,21-23,28-30,32-33,35-48H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,34-31-/t49-/m1/s1";
  chebi:inchikey "NTLCNETXFRQHCF-AIIXPHKYSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138318>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03013967> a owl:Class;
  chebi:formula "C52H86O6";
  chebi:inchi "InChI=1S/C52H86O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-31,33-34,49H,4-6,8-9,11-15,18,21-23,28-29,32,35-48H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,33-30-,34-31-/t49-/m1/s1";
  chebi:inchikey "FPOXKAZEWTYBBU-ZWRDRFITSA-N";
  chebi:monoisotopicmass 8.06642442E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137903>;
  lipidmaps-o:abbrev "TG 49:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013968> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,35,50H,4-16,18-19,21-24,26,28-31,33-34,36-49H2,1-3H3/b20-17-,27-25-,35-32-/t50-/m1/s1";
  chebi:inchikey "MKJAQODNPUUQJU-SOGCOJPQSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144892>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013969> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25-28,32,35,50H,4-16,18-19,21-24,29-31,33-34,36-49H2,1-3H3/b20-17-,27-25-,28-26-,35-32-/t50-/m1/s1";
  chebi:inchikey "FNBWGNWZFHBVMK-LZFBTFKBSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013970> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,33,36,51H,4-16,18-19,21-24,26-27,29-32,34-35,37-50H2,1-3H3/b20-17-,28-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "QXUCOIAXMVMJPL-UBHNKEJASA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150305>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013971> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,33,36,51H,4-16,18-19,21-23,27,29-32,34-35,37-50H2,1-3H3/b20-17-,26-24-,28-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "TYSISORFUUEKNA-XWRNPFKMSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149299>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013972> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,33,36,51H,4-15,18,21-23,27,29-32,34-35,37-50H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "HIZLCDUBCWMXSQ-YSZLBLERSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148359>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013973> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,36,51H,4-15,18,21-23,27,31-32,34-35,37-50H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,36-33-/t51-/m1/s1";
  chebi:inchikey "OVJIFKCIFUAKIS-UNLCEOBYSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147729>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013974> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,35-36,38,51H,4-15,18,21-23,27,31-32,34,37,39-50H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,36-33-,38-35-/t51-/m1/s1";
  chebi:inchikey "HYQZAGHJPPPKQU-RBZDLCAVSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147082>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013975> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,35-36,38,51H,4-6,8-9,11-15,18,21-23,27,31-32,34,37,39-50H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,30-29-,36-33-,38-35-/t51-/m1/s1";
  chebi:inchikey "NEWZOFUJNLSMBK-ZTMLFPSQSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146257>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013976> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h17,20,25,29,34,37,52H,4-16,18-19,21-24,26-28,30-33,35-36,38-51H2,1-3H3/b20-17-,29-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "KCSFDVNMTBKNRH-BEOILNTPSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157478>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013977> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,35,38,53H,4-16,18-19,21-24,26-29,31-34,36-37,39-52H2,1-3H3/b20-17-,30-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "ZBMXEESYDQWCQB-HMSZEYHWSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164890>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013978> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,27-28,30,35,38,53H,4-16,18-19,21-24,26,29,31-34,36-37,39-52H2,1-3H3/b20-17-,28-27-,30-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "WNYXYHKVMUWJFM-JBIOYZMWSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013979> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,35,38,53H,4-15,18,21-23,27-29,31-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,26-24-,30-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "JJEYMCVBXXAWDL-CKIWZXMCSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162759>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013980> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,35,38,53H,4-15,18,21-23,27,31-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "XJWCGSAUTJRLFS-NTERBWDASA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161626>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013981> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,32,34-35,38,53H,4-15,18,21-23,27,31,33,36-37,39-52H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,38-35-/t53-/m1/s1";
  chebi:inchikey "KXFULYLVBOJMOY-NHIHAIHASA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160243>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013982> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,34-35,38,53H,4-6,8-9,11-15,18,21-23,27,31,33,36-37,39-52H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,38-35-/t53-/m1/s1";
  chebi:inchikey "KWDFWZASWCSTQO-BWDHHSTMSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159150>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03013983> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,34-35,38,40,43,53H,4-6,8-9,11-15,18,21-23,27,31,33,36-37,39,41-42,44-52H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,38-35-,43-40-/t53-/m1/s1";
  chebi:inchikey "SPHUVVIOZHAPNU-LUWMIUCKSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158204>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03013984> a owl:Class;
  chebi:formula "C52H86O6";
  chebi:inchi "InChI=1S/C52H86O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30,33,49H,4-6,9,12-15,18,21-23,28-29,31-32,34-48H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "WAPOJOQUYSXWID-ZOXQXJCJSA-N";
  chebi:monoisotopicmass 8.06642442E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137898>;
  lipidmaps-o:abbrev "TG 49:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03013985> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,50H,4-7,9-10,12-16,18-19,21-24,26,28-49H2,1-3H3/b11-8-,20-17-,27-25-/t50-/m1/s1";
  chebi:inchikey "XCRVZQKOXHLKQX-YUIQGFHTSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144890>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03013986> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,50H,4-7,9-10,12-16,18-19,21-24,29-49H2,1-3H3/b11-8-,20-17-,27-25-,28-26-/t50-/m1/s1";
  chebi:inchikey "YQFHFWUWCWXBMJ-GEYNYRCOSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03013987> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,51H,4-7,9-10,12-16,18-19,21-24,26-27,29-50H2,1-3H3/b11-8-,20-17-,28-25-/t51-/m1/s1";
  chebi:inchikey "WKYHJLWZNBYHAB-AEKSPWCTSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150297>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03013988> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,51H,4-7,9-10,12-16,18-19,21-23,27,29-50H2,1-3H3/b11-8-,20-17-,26-24-,28-25-/t51-/m1/s1";
  chebi:inchikey "XGAFWZHWPWRYRV-JCCKQUIFSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149289>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03013989> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,51H,4-7,9-10,12-15,18,21-23,27,29-50H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-/t51-/m1/s1";
  chebi:inchikey "GITROKWKDRHGHQ-TVTDUOMKSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148344>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03013990> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,51H,4-7,9-10,12-15,18,21-23,27,31-50H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-/t51-/m1/s1";
  chebi:inchikey "PCQAQXVWIFFKQS-RWMZTVCGSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147710>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03013991> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,35,38,51H,4-7,9-10,12-15,18,21-23,27,31-34,36-37,39-50H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "BWXHJQOGFKDWIR-SELXAFBYSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147067>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03013992> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,35,38,51H,4-6,9,12-15,18,21-23,27,31-34,36-37,39-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,38-35-/t51-/m1/s1";
  chebi:inchikey "FERWIXRANZNFJN-IYRQDIHWSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146249>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03013993> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,29,52H,4-7,9-10,12-16,18-19,21-24,26-28,30-51H2,1-3H3/b11-8-,20-17-,29-25-/t52-/m1/s1";
  chebi:inchikey "FRHOLDLEYVPPSH-VQGSQCRJSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157476>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03013994> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,53H,4-7,9-10,12-16,18-19,21-24,26-29,31-52H2,1-3H3/b11-8-,20-17-,30-25-/t53-/m1/s1";
  chebi:inchikey "WQADSUPBDNWBQM-UDHMGBOHSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164885>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03013995> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-28,30,53H,4-7,9-10,12-16,18-19,21-24,26,29,31-52H2,1-3H3/b11-8-,20-17-,28-27-,30-25-/t53-/m1/s1";
  chebi:inchikey "VCRASUBFSCJEGS-WQJOGROOSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03013996> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,53H,4-7,9-10,12-15,18,21-23,27-29,31-52H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-/t53-/m1/s1";
  chebi:inchikey "DXNWJOKPACAEPG-CGJQKSONSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162757>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03013997> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,53H,4-7,9-10,12-15,18,21-23,27,31-52H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-/t53-/m1/s1";
  chebi:inchikey "MNXMVIVFNWZWRO-LQFHOLTASA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161624>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03013998> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,32,34,53H,4-7,9-10,12-15,18,21-23,27,31,33,35-52H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-/t53-/m1/s1";
  chebi:inchikey "KDRBFXFXYLYXHE-MXONZCJGSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160223>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03013999> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,34,53H,4-6,9,12-15,18,21-23,27,31,33,35-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-/t53-/m1/s1";
  chebi:inchikey "SGRPPOCYHCBGPH-FEJKBQGTSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159135>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014000> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,34,40,43,53H,4-6,9,12-15,18,21-23,27,31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "PXKWCTGZEAVLEX-ILYQAFSRSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158195>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 13:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014001> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,35,50H,4-7,9-10,12-16,18-19,21-24,26,28-31,33-34,36-49H2,1-3H3/b11-8-,20-17-,27-25-,35-32-/t50-/m1/s1";
  chebi:inchikey "XECCMAXKFAAKSU-LOHFTLRCSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144060>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014002> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,35,50H,4-7,9-10,12-16,18-19,21-24,29-31,33-34,36-49H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-32-/t50-/m1/s1";
  chebi:inchikey "MLNIVUVYBFVMBP-XQMFEGEQSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014003> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,33,36,51H,4-7,9-10,12-16,18-19,21-24,26-27,29-32,34-35,37-50H2,1-3H3/b11-8-,20-17-,28-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "CYGLTSNZHJSZCI-FPVDUJBWSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149294>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014004> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,33,36,51H,4-7,9-10,12-16,18-19,21-23,27,29-32,34-35,37-50H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "QUNPQBBDPLOGIB-UKIVMDHSSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148347>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014005> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,33,36,51H,4-7,9-10,12-15,18,21-23,27,29-32,34-35,37-50H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "NIUGRCOYEONSMR-YZAFYVCFSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147713>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014006> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,36,51H,4-7,9-10,12-15,18,21-23,27,31-32,34-35,37-50H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,36-33-/t51-/m1/s1";
  chebi:inchikey "HBPIEOFDIHYXOL-IVLRCMPXSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147070>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014007> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,35-36,38,51H,4-7,9-10,12-15,18,21-23,27,31-32,34,37,39-50H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,36-33-,38-35-/t51-/m1/s1";
  chebi:inchikey "DREGEKKWNHWIGO-CPKAKRKUSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146251>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014008> a owl:Class;
  chebi:formula "C54H86O6";
  chebi:inchi "InChI=1S/C54H86O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,35-36,38,51H,4-6,9,12-15,18,21-23,27,31-32,34,37,39-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,36-33-,38-35-/t51-/m1/s1";
  chebi:inchikey "KSXFICVDMKYTAK-BNXZRFBJSA-N";
  chebi:monoisotopicmass 8.30642442E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145485>;
  lipidmaps-o:abbrev "TG 51:9";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014009> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,29,34,37,52H,4-7,9-10,12-16,18-19,21-24,26-28,30-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,29-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "NUKNGHBZJMVIRF-IZJXHMBISA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156414>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014010> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,35,38,53H,4-7,9-10,12-16,18-19,21-24,26-29,31-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,30-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "GUYIIRIEUDZMHW-OIRFYMOQSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163584>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014011> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-28,30,35,38,53H,4-7,9-10,12-16,18-19,21-24,26,29,31-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,28-27-,30-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "QSLSRIDDFOFWSS-LQYZCJFJSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014012> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,35,38,53H,4-7,9-10,12-15,18,21-23,27-29,31-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "QNJXHUPAYAGUNI-NEMPLLFUSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161625>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014013> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,35,38,53H,4-7,9-10,12-15,18,21-23,27,31-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "MMYKBWMXAVMSTR-IKNQXGMUSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160451>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014014> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,32,34-35,38,53H,4-7,9-10,12-15,18,21-23,27,31,33,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,38-35-/t53-/m1/s1";
  chebi:inchikey "SFRADOVQBQOJIJ-QBVWQDBPSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159138>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014015> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,34-35,38,53H,4-6,9,12-15,18,21-23,27,31,33,36-37,39-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,38-35-/t53-/m1/s1";
  chebi:inchikey "LVERXWXKMOBDHV-WEJHBXFNSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158196>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014016> a owl:Class;
  chebi:formula "C56H88O6";
  chebi:inchi "InChI=1S/C56H88O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,34-35,38,40,43,53H,4-6,9,12-15,18,21-23,27,31,33,36-37,39,41-42,44-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,38-35-,43-40-/t53-/m1/s1";
  chebi:inchikey "CZLLCVJCCWYWEN-HEEQSJJFSA-N";
  chebi:monoisotopicmass 8.56658092E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157238>;
  lipidmaps-o:abbrev "TG 53:10";
  lipidmaps-o:abbrevChains "TG 13:0_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014017> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h26,28,51H,4-25,27,29-50H2,1-3H3/b28-26-/t51-/m1/s1";
  chebi:inchikey "BDLOFTOTWJTOMD-KBNIMXFNSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 13:0/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014018> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "AORYZJYHAFVUFF-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 13:0/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161000>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014019> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,52H,4-23,25,27-51H2,1-3H3/b26-24-/t52-/m1/s1";
  chebi:inchikey "YCALRYKFJYXNEU-CXHRVQDBSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159685>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014020> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,52H,4-15,17-18,20-23,25,27-51H2,1-3H3/b19-16-,26-24-/t52-/m1/s1";
  chebi:inchikey "GGDFLPOOONJXKF-XQHUZZSBSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 13:0/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158501>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014021> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30-31,52H,4-15,17-18,20-23,25,27-29,32-51H2,1-3H3/b19-16-,26-24-,31-30-/t52-/m1/s1";
  chebi:inchikey "SKEHTPDBNRFSFP-BGMXHFECSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157504>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014022> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30-31,36,39,52H,4-15,17-18,20-23,25,27-29,32-35,37-38,40-51H2,1-3H3/b19-16-,26-24-,31-30-,39-36-/t52-/m1/s1";
  chebi:inchikey "FBZFBASQMCMBJP-GQVSLKNLSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156441>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014023> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30-31,36,39,52H,4-6,8-9,11-15,17-18,20-23,25,27-29,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,31-30-,39-36-/t52-/m1/s1";
  chebi:inchikey "KTDQXVPKYOJWOG-XGBCWUNFSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155323>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014024> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "GXZCCMRDHJDYEX-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169764>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014025> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "ASOYAXXZAKGKIM-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178509>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014026> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h28-29,54H,4-27,30-53H2,1-3H3/b29-28-/t54-/m1/s1";
  chebi:inchikey "FIUBCYNLYQZEDG-QPIWAQSBSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014027> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,54H,4-15,17-18,20-23,25,27-53H2,1-3H3/b19-16-,26-24-/t54-/m1/s1";
  chebi:inchikey "HLKLXKMTVKLCDJ-LOBNJYFQSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 13:0/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175402>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014028> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,54H,4-15,17-18,20-23,25,27-28,31-53H2,1-3H3/b19-16-,26-24-,30-29-/t54-/m1/s1";
  chebi:inchikey "LCMVCPCRMIBIGP-FTNHTYDQSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174207>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014029> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,33,35,54H,4-15,17-18,20-23,25,27-28,31-32,34,36-53H2,1-3H3/b19-16-,26-24-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "XXRRJDZBDOTZKQ-XRTBBFENSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172977>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014030> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,35,54H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34,36-53H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "PCIGODHFXXZPQE-ZDXQVSIVSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171617>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014031> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "RNYPYOLUVPCWFW-QCPSIIGFSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170242>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 13:0_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014032> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h27,29,52H,4-26,28,30-51H2,1-3H3/b29-27-/t52-/m1/s1";
  chebi:inchikey "XRVUCLATESJQEJ-GGFIGPAASA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 13:0/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014033> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h24,26-27,29,52H,4-23,25,28,30-51H2,1-3H3/b26-24-,29-27-/t52-/m1/s1";
  chebi:inchikey "CPGJGWUFKGAQNS-BGPVNANASA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014034> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29,52H,4-15,17-18,20-23,25,28,30-51H2,1-3H3/b19-16-,26-24-,29-27-/t52-/m1/s1";
  chebi:inchikey "YNPKEBPUZAHHCA-WUHPUBSJSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014035> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,52H,4-15,17-18,20-23,25,28,32-51H2,1-3H3/b19-16-,26-24-,29-27-,31-30-/t52-/m1/s1";
  chebi:inchikey "RMSMEUJEVJWYJO-YWFLUNLPSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014036> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,36,39,52H,4-15,17-18,20-23,25,28,32-35,37-38,40-51H2,1-3H3/b19-16-,26-24-,29-27-,31-30-,39-36-/t52-/m1/s1";
  chebi:inchikey "DSUWGGLAPUOHSB-VUYOGZCGSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014037> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,36,39,52H,4-6,8-9,11-15,17-18,20-23,25,28,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,29-27-,31-30-,39-36-/t52-/m1/s1";
  chebi:inchikey "PVMTUHCGDJHAJK-MHDLRVCYSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014038> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h27,30,53H,4-26,28-29,31-52H2,1-3H3/b30-27-/t53-/m1/s1";
  chebi:inchikey "TWVILKGWKJQIKX-MWTOEGPMSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014039> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h27,31,54H,4-26,28-30,32-53H2,1-3H3/b31-27-/t54-/m1/s1";
  chebi:inchikey "UICIDVNNRCHKCW-OVSSJBIISA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 13:0/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014040> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h27-29,31,54H,4-26,30,32-53H2,1-3H3/b29-28-,31-27-/t54-/m1/s1";
  chebi:inchikey "RPSUGBWIJQBUCV-AYHFXJJESA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014041> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,31,54H,4-15,17-18,20-23,25,28-30,32-53H2,1-3H3/b19-16-,26-24-,31-27-/t54-/m1/s1";
  chebi:inchikey "FFOIUFBBFIUJNH-CIGHCVLESA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014042> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,54H,4-15,17-18,20-23,25,28,32-53H2,1-3H3/b19-16-,26-24-,30-29-,31-27-/t54-/m1/s1";
  chebi:inchikey "HKQQTPKSGWVFTB-QVCYXEOTSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014043> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,33,35,54H,4-15,17-18,20-23,25,28,32,34,36-53H2,1-3H3/b19-16-,26-24-,30-29-,31-27-,35-33-/t54-/m1/s1";
  chebi:inchikey "SBJFIDDTDVTAMQ-XEMMJBLJSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014044> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,33,35,54H,4-6,8-9,11-15,17-18,20-23,25,28,32,34,36-53H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,31-27-,35-33-/t54-/m1/s1";
  chebi:inchikey "CYNFYHLAGFLQFA-KQYULCCCSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014045> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-23,25,28,32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,31-27-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "JHXIAFQYRUKHRT-IVSCIXMOSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-tridecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 13:0_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014046> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,53H,4-23,25,27-52H2,1-3H3/b26-24-/t53-/m1/s1";
  chebi:inchikey "VADWLVZTEPNVOD-DUYOFIOMSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 13:0/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167847>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014047> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m1/s1";
  chebi:inchikey "UXADDALDDZXUIF-RBIUUXPJSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 13:0/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166251>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014048> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,53H,4-15,17-18,20-23,25,27-29,31,33-52H2,1-3H3/b19-16-,26-24-,32-30-/t53-/m1/s1";
  chebi:inchikey "VRICKTNJSPGHHB-QPBGLANQSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164882>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014049> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,37,40,53H,4-15,17-18,20-23,25,27-29,31,33-36,38-39,41-52H2,1-3H3/b19-16-,26-24-,32-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "VSGSABBJUHCJEP-UNUKUHHDSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163580>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014050> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,37,40,53H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "HXJUQDNTHUHKNC-SBCLTYBFSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162309>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014051> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "GGNLDJQSZNDNRV-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 13:0/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178481>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014052> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "HISKDHUXJFCOEF-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189020>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014053> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h28-29,55H,4-27,30-54H2,1-3H3/b29-28-/t55-/m1/s1";
  chebi:inchikey "OJAUUACKLDCBHB-CCMINTEUSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014054> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,55H,4-15,17-18,20-23,25,27-54H2,1-3H3/b19-16-,26-24-/t55-/m1/s1";
  chebi:inchikey "FTCAJKSWSKWNBX-HIMMAGPPSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 13:0/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185326>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014055> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,55H,4-15,17-18,20-23,25,27-28,30,32-54H2,1-3H3/b19-16-,26-24-,31-29-/t55-/m1/s1";
  chebi:inchikey "AJYPTMHUQCMHAY-PWUNINQESA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183604>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014056> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,34,36,55H,4-15,17-18,20-23,25,27-28,30,32-33,35,37-54H2,1-3H3/b19-16-,26-24-,31-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "REXIURTYFYQXBG-VWOAUVOPSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181631>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014057> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,34,36,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-33,35,37-54H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "DLXNTHHJZPAMNW-PSRZHNSKSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180132>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014058> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,34,36,42,45,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "QGVGATHFHMISPE-MGVKHULLSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178776>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014059> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,53H,4-15,17-18,20-23,28-52H2,1-3H3/b19-16-,26-24-,27-25-/t53-/m1/s1";
  chebi:inchikey "RLYKBVXUOITRNC-YYFIIFAWSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164893>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014060> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,53H,4-15,17-18,20-23,28-29,31,33-52H2,1-3H3/b19-16-,26-24-,27-25-,32-30-/t53-/m1/s1";
  chebi:inchikey "GVATYCQPFPPDCU-PQBFTWPVSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163593>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014061> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,37,40,53H,4-15,17-18,20-23,28-29,31,33-36,38-39,41-52H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "WKMQXAWGDBGPLW-WPECZBSESA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162333>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014062> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,37,40,53H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "XYZTXZZQLIABPO-JSIQVRSFSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161281>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014063> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m1/s1";
  chebi:inchikey "KMCQPHMUMZMPMO-NDVRFCLQSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 13:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176809>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014064> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m1/s1";
  chebi:inchikey "AYXOETGIQSCKAF-DGWQIHMPSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186952>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014065> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h25,27-29,55H,4-24,26,30-54H2,1-3H3/b27-25-,29-28-/t55-/m1/s1";
  chebi:inchikey "WJEIOYHBTBEFBT-ZECGZFAESA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014066> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,55H,4-15,17-18,20-23,28-54H2,1-3H3/b19-16-,26-24-,27-25-/t55-/m1/s1";
  chebi:inchikey "KLIFRNWAGIMADU-MHYOHPOFSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183605>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014067> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,55H,4-15,17-18,20-23,28,30,32-54H2,1-3H3/b19-16-,26-24-,27-25-,31-29-/t55-/m1/s1";
  chebi:inchikey "AEOVIFDXDUMYEV-SBHMFGDBSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182116>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014068> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,34,36,55H,4-15,17-18,20-23,28,30,32-33,35,37-54H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "VSXUUDKGDLGMAK-LKBNCDIHSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180151>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014069> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,34,36,55H,4-6,8-9,11-15,17-18,20-23,28,30,32-33,35,37-54H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "RAYBRQHFOJPEHD-SYJZTXSGSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178802>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014070> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,34,36,42,45,55H,4-6,8-9,11-15,17-18,20-23,28,30,32-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "SNWAOGURWHHSCC-YCJWTOGFSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177438>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 13:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014071> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,53H,4-15,18,21-23,28-29,31,33-52H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-/t53-/m1/s1";
  chebi:inchikey "WAUCVVAHGQIVSW-UYDYAKRYSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162317>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014072> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,37,40,53H,4-15,18,21-23,28-29,31,33-36,38-39,41-52H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "XCXAOKOIHAJPDA-ZGASUQONSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161259>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014073> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,37,40,53H,4-6,8-9,11-15,18,21-23,28-29,31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "SNLUVEMGKBDCRU-DQZSJTPXSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160242>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014074> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,54H,4-16,18-19,21-24,26,28-53H2,1-3H3/b20-17-,27-25-/t54-/m1/s1";
  chebi:inchikey "DVXHSMSOPLCBJA-JGWBZRBGSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175356>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014075> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,55H,4-16,18-19,21-24,26,28-54H2,1-3H3/b20-17-,27-25-/t55-/m1/s1";
  chebi:inchikey "JIAPBDAZVKECRE-QODOIEMNSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 13:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184939>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014076> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27-29,55H,4-16,18-19,21-24,26,30-54H2,1-3H3/b20-17-,27-25-,29-28-/t55-/m1/s1";
  chebi:inchikey "YVSSSDQSUIXIFI-UTJJLKGMSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014077> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,55H,4-15,18,21-23,28-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t55-/m1/s1";
  chebi:inchikey "BHMDLQNPWRPZCX-LVJFOGAPSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182115>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014078> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,55H,4-15,18,21-23,28,30,32-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-/t55-/m1/s1";
  chebi:inchikey "CZJYPZPFRLIBSE-PCGSTHPTSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180671>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014079> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,34,36,55H,4-15,18,21-23,28,30,32-33,35,37-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "HLYUUJHRBVGOGI-BATKRMTGSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178786>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014080> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,34,36,55H,4-6,8-9,11-15,18,21-23,28,30,32-33,35,37-54H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,36-34-/t55-/m1/s1";
  chebi:inchikey "DOKKYCNIKZOORW-IPMKVYKCSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177422>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014081> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,34,36,42,45,55H,4-6,8-9,11-15,18,21-23,28,30,32-33,35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "IJSODANHJUMVFP-MGHIJNBKSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176052>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 13:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014082> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,37,40,53H,4-15,18,21-23,28-29,34-36,38-39,41-52H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t53-/m1/s1";
  chebi:inchikey "RIVIXUKXBHAERQ-CNIHEJFLSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160245>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014083> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,37,40,53H,4-6,8-9,11-15,18,21-23,28-29,34-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t53-/m1/s1";
  chebi:inchikey "XUPUFKKDHLTVCA-FXWZWGIBSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159152>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014084> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,54H,4-16,18-19,21-24,26,28-31,33,35-53H2,1-3H3/b20-17-,27-25-,34-32-/t54-/m1/s1";
  chebi:inchikey "MEKRZPGBUSDGMQ-LXYUNERFSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174154>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014085> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,33,35,55H,4-16,18-19,21-24,26,28-32,34,36-54H2,1-3H3/b20-17-,27-25-,35-33-/t55-/m1/s1";
  chebi:inchikey "RWKAKFVXPTXGCC-GUTNYNJNSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183204>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014086> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27-29,33,35,55H,4-16,18-19,21-24,26,30-32,34,36-54H2,1-3H3/b20-17-,27-25-,29-28-,35-33-/t55-/m1/s1";
  chebi:inchikey "RVMHKNLDQZXNBA-NVGWSIIKSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014087> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,33,35,55H,4-15,18,21-23,28-32,34,36-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,35-33-/t55-/m1/s1";
  chebi:inchikey "GADQLJIEECVHRW-OQOZEVQNSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180672>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014088> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33,35,55H,4-15,18,21-23,28,30,32,34,36-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-/t55-/m1/s1";
  chebi:inchikey "OHCKJENVBRPATH-KTPKHIJVSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179275>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014089> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33-36,55H,4-15,18,21-23,28,30,32,37-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-/t55-/m1/s1";
  chebi:inchikey "JXFHTHDRVIFTMW-XVOSIWKKSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177425>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014090> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-36,55H,4-6,8-9,11-15,18,21-23,28,30,32,37-54H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-/t55-/m1/s1";
  chebi:inchikey "MYCVZNAVFHAUCQ-KIDMWXMLSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176055>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014091> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-36,42,45,55H,4-6,8-9,11-15,18,21-23,28,30,32,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,45-42-/t55-/m1/s1";
  chebi:inchikey "MQJSRJLYYUXOOK-XSUKWBRQSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174910>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 13:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014092> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,37-38,40-41,53H,4-6,8-9,11-15,18,21-23,28-29,34-36,39,42-52H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t53-/m1/s1";
  chebi:inchikey "DLLVEIDKQXMEBY-NRKKBABDSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158205>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014093> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,39,42,54H,4-16,18-19,21-24,26,28-31,33,35-38,40-41,43-53H2,1-3H3/b20-17-,27-25-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "KXKPOODGHPGHKT-YPIPWELVSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172946>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014094> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,33,35,40,43,55H,4-16,18-19,21-24,26,28-32,34,36-39,41-42,44-54H2,1-3H3/b20-17-,27-25-,35-33-,43-40-/t55-/m1/s1";
  chebi:inchikey "MDCPXBMKPDBVAM-PSJLWBQFSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181641>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014095> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27-29,33,35,40,43,55H,4-16,18-19,21-24,26,30-32,34,36-39,41-42,44-54H2,1-3H3/b20-17-,27-25-,29-28-,35-33-,43-40-/t55-/m1/s1";
  chebi:inchikey "UQSWLNLQNXVCKQ-YOWJBORRSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014096> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,33,35,40,43,55H,4-15,18,21-23,28-32,34,36-39,41-42,44-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,35-33-,43-40-/t55-/m1/s1";
  chebi:inchikey "RIXBYKHBAMGJDR-FRYKUJLESA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179276>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014097> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33,35,40,43,55H,4-15,18,21-23,28,30,32,34,36-39,41-42,44-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,43-40-/t55-/m1/s1";
  chebi:inchikey "DHLOAWQPASRLRP-FTRSMPMQSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177748>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014098> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33-36,40,43,55H,4-15,18,21-23,28,30,32,37-39,41-42,44-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,43-40-/t55-/m1/s1";
  chebi:inchikey "CIMIOMZMAPARFJ-FLHSXYFGSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176057>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014099> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-36,40,43,55H,4-6,8-9,11-15,18,21-23,28,30,32,37-39,41-42,44-54H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,43-40-/t55-/m1/s1";
  chebi:inchikey "XXTMTWCTXAVQLO-HDQUPALVSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174911>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014100> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-36,40,42-43,45,55H,4-6,8-9,11-15,18,21-23,28,30,32,37-39,41,44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,43-40-,45-42-/t55-/m1/s1";
  chebi:inchikey "GDGKEOISEVTUPC-YDUGLSKGSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173841>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 13:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014101> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,39,42,54H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-38,40-41,43-53H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,42-39-/t54-/m1/s1";
  chebi:inchikey "OPHPJZGIMUCXFX-YQIUTSFUSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171584>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014102> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,33,35,40,43,55H,4-7,9-10,12-16,18-19,21-24,26,28-32,34,36-39,41-42,44-54H2,1-3H3/b11-8-,20-17-,27-25-,35-33-,43-40-/t55-/m1/s1";
  chebi:inchikey "CSHAQFUYXHJGCD-GXBDZHOLSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180137>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014103> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-29,33,35,40,43,55H,4-7,9-10,12-16,18-19,21-24,26,30-32,34,36-39,41-42,44-54H2,1-3H3/b11-8-,20-17-,27-25-,29-28-,35-33-,43-40-/t55-/m1/s1";
  chebi:inchikey "JFOZTJDKRDPDOO-LAQXGHEZSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014104> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,33,35,40,43,55H,4-7,9-10,12-15,18,21-23,28-32,34,36-39,41-42,44-54H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,35-33-,43-40-/t55-/m1/s1";
  chebi:inchikey "NFNOFVKOFDSXEK-JMYMONGISA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177747>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014105> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33,35,40,43,55H,4-7,9-10,12-15,18,21-23,28,30,32,34,36-39,41-42,44-54H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,43-40-/t55-/m1/s1";
  chebi:inchikey "DQBGRDTYARHVKS-FCWPOBCJSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176235>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014106> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33-36,40,43,55H,4-7,9-10,12-15,18,21-23,28,30,32,37-39,41-42,44-54H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,43-40-/t55-/m1/s1";
  chebi:inchikey "LMGZUEVEWZNGID-SXQAAMSVSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174901>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014107> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-36,40,43,55H,4-6,9,12-15,18,21-23,28,30,32,37-39,41-42,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,43-40-/t55-/m1/s1";
  chebi:inchikey "FSBVOOVJIUVBRV-VQVHLVGZSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173835>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014108> a owl:Class;
  chebi:formula "C58H90O6";
  chebi:inchi "InChI=1S/C58H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-36,40,42-43,45,55H,4-6,9,12-15,18,21-23,28,30,32,37-39,41,44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,43-40-,45-42-/t55-/m1/s1";
  chebi:inchikey "WYHRJMPEJCJKHV-COOALLDXSA-N";
  chebi:monoisotopicmass 8.82673742E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172688>;
  lipidmaps-o:abbrev "TG 55:11";
  lipidmaps-o:abbrevChains "TG 13:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014109> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "LZGFSDKJNNWVOE-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 13:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198652>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 13:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014110> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h28,30,56H,4-27,29,31-55H2,1-3H3/b30-28-/t56-/m1/s1";
  chebi:inchikey "SQRNUQYMHWWZLK-GDYCNMPCSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 13:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014111> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,56H,4-15,17-18,20-23,25,27-55H2,1-3H3/b19-16-,26-24-/t56-/m1/s1";
  chebi:inchikey "AALBQOGPBLWKDC-TYBKSIGXSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195239>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 13:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014112> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,56H,4-15,17-18,20-23,25,27-29,31,33-55H2,1-3H3/b19-16-,26-24-,32-30-/t56-/m1/s1";
  chebi:inchikey "ZMCNFZYCZPFFEJ-QPIHDEGKSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193887>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 13:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014113> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,35,37,56H,4-15,17-18,20-23,25,27-29,31,33-34,36,38-55H2,1-3H3/b19-16-,26-24-,32-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "CMUFZTRYIXSURC-OTRKGARESA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192586>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 13:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014114> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,35,37,56H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-34,36,38-55H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,37-35-/t56-/m1/s1";
  chebi:inchikey "FJUNTDNPFWLQAB-RARGUGBTSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191202>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 13:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014115> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,35,37,43,46,56H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,37-35-,46-43-/t56-/m1/s1";
  chebi:inchikey "IDXHCFMUKBIJQY-IOHBTVPBSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189707>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 13:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014116> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h28,30,57H,4-27,29,31-56H2,1-3H3/b30-28-/t57-/m1/s1";
  chebi:inchikey "UHYNGRRZHCPFEY-GVNWEXIBSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 13:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 13:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014117> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,57H,4-15,17-18,20-23,25,27-56H2,1-3H3/b19-16-,26-24-/t57-/m1/s1";
  chebi:inchikey "ZWASTWDKWDREMO-UTUVYAKXSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 13:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206411>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 13:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014118> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,57H,4-15,17-18,20-23,25,27-29,31,33-56H2,1-3H3/b19-16-,26-24-,32-30-/t57-/m1/s1";
  chebi:inchikey "VYMXLBHGZFJJDX-OGAHSIMXSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204412>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 13:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014119> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,36,38,57H,4-15,17-18,20-23,25,27-29,31,33-35,37,39-56H2,1-3H3/b19-16-,26-24-,32-30-,38-36-/t57-/m1/s1";
  chebi:inchikey "SEIIXOKCJRVBLB-LQNLRBGPSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202159>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 13:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014120> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,38,57H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37,39-56H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,38-36-/t57-/m1/s1";
  chebi:inchikey "WNYHMDMQPHHNMR-YLOXFVCVSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200444>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 13:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014121> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,38,44,47,57H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,38-36-,47-44-/t57-/m1/s1";
  chebi:inchikey "VAHATSAKPPAUDB-XZVFPWHWSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198974>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 13:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014122> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,57H,4-15,17-18,20-23,25,27-28,30,32-56H2,1-3H3/b19-16-,26-24-,31-29-/t57-/m1/s1";
  chebi:inchikey "INQQXUVJILRYFR-PSEGSKEJSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-tridecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 13:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 13:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014123> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-32,57H,4-15,17-18,20-23,25,27-28,33-56H2,1-3H3/b19-16-,26-24-,31-29-,32-30-/t57-/m1/s1";
  chebi:inchikey "CUVHVBMAVRWHHM-ROCMSVMFSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-tridecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 13:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014124> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-32,36,38,57H,4-15,17-18,20-23,25,27-28,33-35,37,39-56H2,1-3H3/b19-16-,26-24-,31-29-,32-30-,38-36-/t57-/m1/s1";
  chebi:inchikey "SZMCZBJLGXHHJI-SOBACDBVSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-tridecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 13:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014125> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-32,36,38,57H,4-6,8-9,11-15,17-18,20-23,25,27-28,33-35,37,39-56H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,32-30-,38-36-/t57-/m1/s1";
  chebi:inchikey "LRMPTELXNBVQDR-VBYNSOFBSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-tridecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 13:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014126> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-32,36,38,44,47,57H,4-6,8-9,11-15,17-18,20-23,25,27-28,33-35,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,32-30-,38-36-,47-44-/t57-/m1/s1";
  chebi:inchikey "NORGOMMCYKUYJT-KEOAGQCOSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-tridecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 13:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014127> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,57H,4-15,18,21-23,28-29,31,33-56H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-/t57-/m1/s1";
  chebi:inchikey "APZWCTOBWHPXSH-MFJNTGSOSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 13:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201030>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 13:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014128> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,36,38,57H,4-15,18,21-23,28-29,31,33-35,37,39-56H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,38-36-/t57-/m1/s1";
  chebi:inchikey "LBSQXVUVAQUKSV-DOWMSCNPSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199527>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 13:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014129> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,38,57H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,38-36-/t57-/m1/s1";
  chebi:inchikey "NOEUOIAIVIWNBN-RFRDGVATSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197864>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 13:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014130> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,38,44,47,57H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,38-36-,47-44-/t57-/m1/s1";
  chebi:inchikey "AGAZIJOYDLSZQH-WFCBZCIWSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196180>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 13:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014131> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36,38,57H,4-15,18,21-23,28-29,34-35,37,39-56H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-/t57-/m1/s1";
  chebi:inchikey "DBNUVUXRZHSFKG-ICFHOAMISA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-tridecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 13:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197866>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 13:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014132> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36,38,57H,4-6,8-9,11-15,18,21-23,28-29,34-35,37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-/t57-/m1/s1";
  chebi:inchikey "COERXGLBIMVGPJ-DYGSOMQNSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-tridecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196181>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 13:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014133> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36,38,44,47,57H,4-6,8-9,11-15,18,21-23,28-29,34-35,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,47-44-/t57-/m1/s1";
  chebi:inchikey "DRQRJZILDNVMHR-MLUKTLDOSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-tridecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194740>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 13:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014134> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-39,57H,4-6,8-9,11-15,18,21-23,28-29,34-35,40-56H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-/t57-/m1/s1";
  chebi:inchikey "RBEUPBWOMNOQDV-HJFDTIPVSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 13:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194580>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 13:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014135> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-39,44,47,57H,4-6,8-9,11-15,18,21-23,28-29,34-35,40-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-,47-44-/t57-/m1/s1";
  chebi:inchikey "AKHGUFURMRLNFE-JLNALRMRSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193409>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 13:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014136> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-39,44,47,57H,4-6,9,12-15,18,21-23,28-29,34-35,40-43,45-46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-,47-44-/t57-/m1/s1";
  chebi:inchikey "ZOHWOKILSIIJPT-ORHDJDGISA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 13:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192225>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 13:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014137> a owl:Class;
  chebi:formula "C46H86O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,43H,4-14,16-17,19-42H2,1-3H3/b18-15-/t43-/m1/s1";
  chebi:inchikey "KHAUMDGBIRUXME-GHUUQEHKSA-N";
  chebi:monoisotopicmass 7.34642442E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-pentadecanoyl-sn-glycerol", "TG 14:0/14:1(9Z)/15:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189615>, <https://swisslipids.org/rdf/SLM_000127079>;
  lipidmaps-o:abbrev "TG 43:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGL03014138> a owl:Class;
  chebi:formula "C46H84O6";
  chebi:inchi "InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,43H,4-14,17,20-42H2,1-3H3/b18-15-,19-16-/t43-/m1/s1";
  chebi:inchikey "ZSCUTYNHVBEJIU-DSEXNHAGSA-N";
  chebi:monoisotopicmass 7.32626791E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-pentadecenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 43:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03014139> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h15,18,44H,4-14,16-17,19-43H2,1-3H3/b18-15-/t44-/m1/s1";
  chebi:inchikey "JRZPEKVQFIJQHH-YVCFFHMXSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 14:0/14:1(9Z)/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000128163>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03014140> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h15,18-19,22,44H,4-14,16-17,20-21,23-43H2,1-3H3/b18-15-,22-19-/t44-/m1/s1";
  chebi:inchikey "SGPSMGCUZQMTGS-STQHKGLXSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000127916>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03014141> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h15,18,45H,4-14,16-17,19-44H2,1-3H3/b18-15-/t45-/m1/s1";
  chebi:inchikey "VTDBUCOBANMYAA-XOQIWRPXSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 14:0/14:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129747>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014142> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h15,18,22-23,45H,4-14,16-17,19-21,24-44H2,1-3H3/b18-15-,23-22-/t45-/m1/s1";
  chebi:inchikey "PSGWTMHGKNYTTO-BSABUEDCSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014143> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h13,15-16,18,22-23,45H,4-12,14,17,19-21,24-44H2,1-3H3/b16-13-,18-15-,23-22-/t45-/m1/s1";
  chebi:inchikey "TXAFLURCTAUPRX-FAJJTRGYSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014144> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15,18,46H,4-14,16-17,19-45H2,1-3H3/b18-15-/t46-/m1/s1";
  chebi:inchikey "ZCRHGZDYDBVLDZ-XUZVNQLZSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-octadecanoyl-sn-glycerol", "TG 14:0/14:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131543>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014145> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15,18,23-24,46H,4-14,16-17,19-22,25-45H2,1-3H3/b18-15-,24-23-/t46-/m1/s1";
  chebi:inchikey "UVAHIOIFDNNSJD-KEVWEZDZSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131130>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014146> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15-16,18-19,23-24,46H,4-14,17,20-22,25-45H2,1-3H3/b18-15-,19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "GYTJPFXYRURXOG-AFRXDVCZSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130783>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014147> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15-16,18-19,23-24,28,30,46H,4-14,17,20-22,25-27,29,31-45H2,1-3H3/b18-15-,19-16-,24-23-,30-28-/t46-/m1/s1";
  chebi:inchikey "QCZQFGBWINSNLX-LNTOXDARSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130536>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014148> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,46H,4-6,8-9,11-14,17,20-22,25-45H2,1-3H3/b10-7-,18-15-,19-16-,24-23-/t46-/m1/s1";
  chebi:inchikey "CIZXNEUTBLZDKD-PZERMCFUSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130535>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014149> a owl:Class;
  chebi:formula "C49H84O6";
  chebi:inchi "InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,28,30,46H,4-6,8-9,11-14,17,20-22,25-27,29,31-45H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,30-28-/t46-/m1/s1";
  chebi:inchikey "PLNGZLSWAMMUIM-WGADPHKPSA-N";
  chebi:monoisotopicmass 7.68626791E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130396>;
  lipidmaps-o:abbrev "TG 46:5";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014150> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h15,18,47H,4-14,16-17,19-46H2,1-3H3/b18-15-/t47-/m1/s1";
  chebi:inchikey "KMSFNUGZAINKMH-PDJUYAFRSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 14:0/14:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134200>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014151> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h15,18,24-25,47H,4-14,16-17,19-23,26-46H2,1-3H3/b18-15-,25-24-/t47-/m1/s1";
  chebi:inchikey "QJBHBSQWYTVOSG-YPRWJYMBSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/14:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014152> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1";
  chebi:inchikey "WIPOYBVEEWTZSJ-WGIOATGOSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:0/14:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170491>, <https://swisslipids.org/rdf/SLM_000137308>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014153> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15,18,23-24,48H,4-14,16-17,19-22,25-47H2,1-3H3/b18-15-,24-23-/t48-/m1/s1";
  chebi:inchikey "CONMOUURRLRVRA-CAIRIIBHSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185361>, <https://swisslipids.org/rdf/SLM_000136671>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014154> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15-16,18-19,23-24,48H,4-14,17,20-22,25-47H2,1-3H3/b18-15-,19-16-,24-23-/t48-/m1/s1";
  chebi:inchikey "WSNMQTIYKBFKOK-RJYCVYMFSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136083>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014155> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,48H,4-14,17,20-22,25,28-47H2,1-3H3/b18-15-,19-16-,24-23-,27-26-/t48-/m1/s1";
  chebi:inchikey "GRAMQDDTGXQCSO-DBBGLFJASA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135563>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014156> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,32,35,48H,4-14,17,20-22,25,28-31,33-34,36-47H2,1-3H3/b18-15-,19-16-,24-23-,27-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "XTQGVTYZOIARMJ-YEXLAEJISA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135185>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014157> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,26-27,32,35,48H,4-6,8-9,11-14,17,20-22,25,28-31,33-34,36-47H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,27-26-,35-32-/t48-/m1/s1";
  chebi:inchikey "WOYRUXYDRLPFQW-ZGILKMIHSA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135002>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014158> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1";
  chebi:inchikey "IKQVPNFZYICSKE-FBUBQAPCSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 14:0/14:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141603>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014159> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1";
  chebi:inchikey "CEYRSRJJGFUDSX-GBDWEMPCSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:0/14:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171594>, <https://swisslipids.org/rdf/SLM_000146388>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014160> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15,18,25-26,50H,4-14,16-17,19-24,27-49H2,1-3H3/b18-15-,26-25-/t50-/m1/s1";
  chebi:inchikey "OOOOOMZOFQYYJB-YMZPMFPDSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/14:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014161> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15-16,18-19,23-24,50H,4-14,17,20-22,25-49H2,1-3H3/b18-15-,19-16-,24-23-/t50-/m1/s1";
  chebi:inchikey "IXCOGNZYDBTCLG-ZPVWCFDYSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170674>, <https://swisslipids.org/rdf/SLM_000144869>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014162> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,50H,4-14,17,20-22,25,28-49H2,1-3H3/b18-15-,19-16-,24-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "LFAKAGYZDZQGQX-ZGNJDMTASA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144045>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014163> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,29,32,50H,4-14,17,20-22,25,28,30-31,33-49H2,1-3H3/b18-15-,19-16-,24-23-,27-26-,32-29-/t50-/m1/s1";
  chebi:inchikey "QRYWSPKPEOVSTE-DORMZGQQSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143170>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014164> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,26-27,29,32,50H,4-6,8-9,11-14,17,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,27-26-,32-29-/t50-/m1/s1";
  chebi:inchikey "GNHKCTSTDSUJJA-QMHFOXRFSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142664>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014165> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,26-27,29,32,37,40,50H,4-6,8-9,11-14,17,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m1/s1";
  chebi:inchikey "QKWYDXAAYJAXEX-ANGPFXKSSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142060>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:0_14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014166> a owl:Class;
  chebi:formula "C47H88O6";
  chebi:inchi "InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,44H,4-15,17-18,20-43H2,1-3H3/b19-16-/t44-/m1/s1";
  chebi:inchikey "JCLYCUUABFXFLR-QHOFMKTMSA-N";
  chebi:monoisotopicmass 7.48658092E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol", "TG 14:0/15:0/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03014167> a owl:Class;
  chebi:formula "C48H92O6";
  chebi:inchi "InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1";
  chebi:inchikey "RIBSYLFDZQICKH-WBVITSLISA-N";
  chebi:monoisotopicmass 7.64689392E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol", "TG 14:0/15:0/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000130100>;
  lipidmaps-o:abbrev "TG 45:0";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03014168> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h19,22,45H,4-18,20-21,23-44H2,1-3H3/b22-19-/t45-/m1/s1";
  chebi:inchikey "WPZBPGLDPHSUSA-IOXYYAPTSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 14:0/15:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172820>, <https://swisslipids.org/rdf/SLM_000129683>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03014169> a owl:Class;
  chebi:formula "C49H94O6";
  chebi:inchi "InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1";
  chebi:inchikey "DADOWNLSSLNCDI-YACUFSJGSA-N";
  chebi:monoisotopicmass 7.78705042E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 14:0/15:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132104>;
  lipidmaps-o:abbrev "TG 46:0";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014170> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h22,24,46H,4-21,23,25-45H2,1-3H3/b24-22-/t46-/m1/s1";
  chebi:inchikey "HRRPRJZBIGFZNI-WHKPROEISA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 14:0/15:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014171> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h13,16,22,24,46H,4-12,14-15,17-21,23,25-45H2,1-3H3/b16-13-,24-22-/t46-/m1/s1";
  chebi:inchikey "LONNVZLWFUYKOU-RGUAONARSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:0/15:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014172> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "DFLVJCOHPICQQW-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-octadecanoyl-sn-glycerol", "TG 14:0/15:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134688>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014173> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m1/s1";
  chebi:inchikey "LPFCBOFEKLNOFO-ITQMVGCCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 14:0/15:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134104>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014174> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,47H,4-15,17-18,20-23,26-46H2,1-3H3/b19-16-,25-24-/t47-/m1/s1";
  chebi:inchikey "HFHPULQIGJZKNH-BNAXUHHLSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/15:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133540>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014175> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,29,31,47H,4-15,17-18,20-23,26-28,30,32-46H2,1-3H3/b19-16-,25-24-,31-29-/t47-/m1/s1";
  chebi:inchikey "DDLBYDBREDIJHW-IGFXBNDPSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/15:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133055>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014176> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,47H,4-6,8-9,11-15,17-18,20-23,26-46H2,1-3H3/b10-7-,19-16-,25-24-/t47-/m1/s1";
  chebi:inchikey "HDAXJZGMPWYPFD-NTGHGIIOSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/15:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133054>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014177> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,29,31,47H,4-6,8-9,11-15,17-18,20-23,26-28,30,32-46H2,1-3H3/b10-7-,19-16-,25-24-,31-29-/t47-/m1/s1";
  chebi:inchikey "BJTQOQAVUSVNMX-QZFGWZHQSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/15:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185000>, <https://swisslipids.org/rdf/SLM_000132685>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014178> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "ZGINUPONDBRIKN-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:0/15:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138053>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014179> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/t48-/m1/s1";
  chebi:inchikey "GDICGUMWBZJANF-DDELXRFASA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/15:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014180> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "GIRZAEOMTXSKGJ-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:0/15:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142290>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014181> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h24-25,49H,4-23,26-48H2,1-3H3/b25-24-/t49-/m1/s1";
  chebi:inchikey "KGFYMRDBADNRFA-ZAHSUTTFSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/15:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141472>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014182> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,49H,4-15,17-18,20-23,26-48H2,1-3H3/b19-16-,25-24-/t49-/m1/s1";
  chebi:inchikey "BNMAVVCRFTYTND-UZCVOGOFSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/15:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140654>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014183> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,49H,4-15,17-18,20-23,26,29-48H2,1-3H3/b19-16-,25-24-,28-27-/t49-/m1/s1";
  chebi:inchikey "KJGOSPXLCQZVRB-JFRZWDHASA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/15:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139907>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014184> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,33,36,49H,4-15,17-18,20-23,26,29-32,34-35,37-48H2,1-3H3/b19-16-,25-24-,28-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "VNAVIMCOXFZDBZ-ISTBZMQJSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/15:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139214>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014185> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,33,36,49H,4-6,8-9,11-15,17-18,20-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "GZCDLTADQQVISY-MBJYXUNWSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172832>, <https://swisslipids.org/rdf/SLM_000138642>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014186> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "KPDHWRGXJDGIOL-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:0/15:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147433>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014187> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "WKQBXIHVEYUNQD-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:0/15:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153796>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014188> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h26-27,51H,4-25,28-50H2,1-3H3/b27-26-/t51-/m1/s1";
  chebi:inchikey "FRTKMMBVAKEGAM-RECIZXRKSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/15:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014189> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16,19,24-25,51H,4-15,17-18,20-23,26-50H2,1-3H3/b19-16-,25-24-/t51-/m1/s1";
  chebi:inchikey "GAUKCFBDTRGARZ-IIVQRKTASA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/15:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151612>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014190> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,51H,4-15,17-18,20-23,26,29-50H2,1-3H3/b19-16-,25-24-,28-27-/t51-/m1/s1";
  chebi:inchikey "JABASBPYTPKHQJ-YJSGWALSSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/15:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150607>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014191> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,51H,4-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b19-16-,25-24-,28-27-,33-30-/t51-/m1/s1";
  chebi:inchikey "RMSVDGYULQBZFR-NFGOXDIMSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/15:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149403>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014192> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-/t51-/m1/s1";
  chebi:inchikey "OTBZLUUCZPBSNU-KGKPFOGQSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148454>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014193> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m1/s1";
  chebi:inchikey "NCEOYIJXBHDOFM-JSRLEKBUSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147784>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:0_15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014194> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,45H,4-16,18-19,21-44H2,1-3H3/b20-17-/t45-/m1/s1";
  chebi:inchikey "PYLSHQRKFHSBPH-POHCVOTPSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 14:0/15:1(9Z)/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03014195> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,19-20,22,45H,4-16,18,21,23-44H2,1-3H3/b20-17-,22-19-/t45-/m1/s1";
  chebi:inchikey "ZPUAIJKPJSSECD-OPNFXRGNSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03014196> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h17,20,46H,4-16,18-19,21-45H2,1-3H3/b20-17-/t46-/m1/s1";
  chebi:inchikey "POKVBNCWKGJVKD-NIQUXWPDSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 14:0/15:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014197> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h17,20,22,24,46H,4-16,18-19,21,23,25-45H2,1-3H3/b20-17-,24-22-/t46-/m1/s1";
  chebi:inchikey "SYRAUVIZOOROCY-LRMVBPQUSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014198> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h13,16-17,20,22,24,46H,4-12,14-15,18-19,21,23,25-45H2,1-3H3/b16-13-,20-17-,24-22-/t46-/m1/s1";
  chebi:inchikey "ZKWXMEGNZCFHDC-BEBAINEDSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014199> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h17,20,47H,4-16,18-19,21-46H2,1-3H3/b20-17-/t47-/m1/s1";
  chebi:inchikey "XLXSAHMNGJXYOS-WGKHYTJYSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 14:0/15:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014200> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h17,20,24-25,47H,4-16,18-19,21-23,26-46H2,1-3H3/b20-17-,25-24-/t47-/m1/s1";
  chebi:inchikey "FZBOWOYKUDCPHM-HKNUDRPYSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014201> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,47H,4-15,18,21-23,26-46H2,1-3H3/b19-16-,20-17-,25-24-/t47-/m1/s1";
  chebi:inchikey "OBXDTEXUNVDKII-FNMRUBLUSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014202> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,29,31,47H,4-15,18,21-23,26-28,30,32-46H2,1-3H3/b19-16-,20-17-,25-24-,31-29-/t47-/m1/s1";
  chebi:inchikey "FNKSCKBLVBDEQT-NNQWGKSFSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014203> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,47H,4-6,8-9,11-15,18,21-23,26-46H2,1-3H3/b10-7-,19-16-,20-17-,25-24-/t47-/m1/s1";
  chebi:inchikey "LALCQVJZSWQBEC-CVLNYLOCSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014204> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,29,31,47H,4-6,8-9,11-15,18,21-23,26-28,30,32-46H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,31-29-/t47-/m1/s1";
  chebi:inchikey "BDNGJCPOIWOWDS-USCSPNQNSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014205> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h17,20,48H,4-16,18-19,21-47H2,1-3H3/b20-17-/t48-/m1/s1";
  chebi:inchikey "WBZKQNNZUBAVIS-VSRCFNBTSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 14:0/15:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014206> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h17,20,25-26,48H,4-16,18-19,21-24,27-47H2,1-3H3/b20-17-,26-25-/t48-/m1/s1";
  chebi:inchikey "HBUOSYDZVMJQHL-MRTKXICNSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/15:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014207> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h17,20,49H,4-16,18-19,21-48H2,1-3H3/b20-17-/t49-/m1/s1";
  chebi:inchikey "XFTVVRHSJKIMDE-AVJWZCQPSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:0/15:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014208> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h17,20,24-25,49H,4-16,18-19,21-23,26-48H2,1-3H3/b20-17-,25-24-/t49-/m1/s1";
  chebi:inchikey "WPMRXMNYONWDKP-FYUBKWIBSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014209> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,49H,4-15,18,21-23,26-48H2,1-3H3/b19-16-,20-17-,25-24-/t49-/m1/s1";
  chebi:inchikey "QAKNKSWROSDEST-JTZAZRNASA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014210> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,49H,4-15,18,21-23,26,29-48H2,1-3H3/b19-16-,20-17-,25-24-,28-27-/t49-/m1/s1";
  chebi:inchikey "WIDLOSUHDCMEFY-PZEIWNFISA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014211> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,33,36,49H,4-15,18,21-23,26,29-32,34-35,37-48H2,1-3H3/b19-16-,20-17-,25-24-,28-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "UCBGCMJZBKLHNX-OUQUMHELSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014212> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,33,36,49H,4-6,8-9,11-15,18,21-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "WFIOQZXSAPTDRK-JUFIHKNCSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014213> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h17,20,50H,4-16,18-19,21-49H2,1-3H3/b20-17-/t50-/m1/s1";
  chebi:inchikey "JYOSUXMCUABBRW-JFIFKNLZSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 14:0/15:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014214> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h17,20,51H,4-16,18-19,21-50H2,1-3H3/b20-17-/t51-/m1/s1";
  chebi:inchikey "JPODZEIQDWSYQP-AZFPEFSOSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:0/15:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014215> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h17,20,26-27,51H,4-16,18-19,21-25,28-50H2,1-3H3/b20-17-,27-26-/t51-/m1/s1";
  chebi:inchikey "WABOXRQZYHPDEF-QYVDVAEFSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/15:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014216> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,51H,4-15,18,21-23,26-50H2,1-3H3/b19-16-,20-17-,25-24-/t51-/m1/s1";
  chebi:inchikey "MOAWCDFDFIOHII-YNODMFAWSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014217> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,51H,4-15,18,21-23,26,29-50H2,1-3H3/b19-16-,20-17-,25-24-,28-27-/t51-/m1/s1";
  chebi:inchikey "BGMCPUSHXIICJH-FLOKRYMYSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014218> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,30,33,51H,4-15,18,21-23,26,29,31-32,34-50H2,1-3H3/b19-16-,20-17-,25-24-,28-27-,33-30-/t51-/m1/s1";
  chebi:inchikey "LMHOBGKHESKSLQ-SXUMABTRSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014219> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,30,33,51H,4-6,8-9,11-15,18,21-23,26,29,31-32,34-50H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,33-30-/t51-/m1/s1";
  chebi:inchikey "HVHUQMISOVEMJN-GCTIVCDISA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014220> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-15,18,21-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,33-30-,41-38-/t51-/m1/s1";
  chebi:inchikey "RYKMRQCXXSRJNJ-CBWSKWRLSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 14:0_15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014221> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h19,22,46H,4-18,20-21,23-45H2,1-3H3/b22-19-/t46-/m1/s1";
  chebi:inchikey "JYICXCHHKWVGEI-VOHILQMLSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 14:0/16:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131712>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03014222> a owl:Class;
  chebi:formula "C50H96O6";
  chebi:inchi "InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1";
  chebi:inchikey "LVVDEVHUTIMHAK-QZNUWAOFSA-N";
  chebi:monoisotopicmass 7.92720692E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 14:0/16:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134718>;
  lipidmaps-o:abbrev "TG 47:0";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014223> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h22,24,47H,4-21,23,25-46H2,1-3H3/b24-22-/t47-/m1/s1";
  chebi:inchikey "PGYNJJCWPCAGLG-BDUYNUQCSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 14:0/16:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014224> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h13,16,22,24,47H,4-12,14-15,17-21,23,25-46H2,1-3H3/b16-13-,24-22-/t47-/m1/s1";
  chebi:inchikey "OLUJFXJTNHQDCO-SOGCLXISSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:0/16:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014225> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "JTDPHURHZMZJHD-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol", "TG 14:0/16:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_108633>, <https://swisslipids.org/rdf/SLM_000138114>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014226> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h24-25,48H,4-23,26-47H2,1-3H3/b25-24-/t48-/m1/s1";
  chebi:inchikey "GPXZOHHIWJNYTJ-FOBNYNKYSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 14:0/16:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_108918>, <https://swisslipids.org/rdf/SLM_000137529>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014227> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,24-25,48H,4-15,17-18,20-23,26-47H2,1-3H3/b19-16-,25-24-/t48-/m1/s1";
  chebi:inchikey "YUIIXXZIUIOJQY-CAMLYDKOSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/16:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136828>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014228> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,24-25,29,32,48H,4-15,17-18,20-23,26-28,30-31,33-47H2,1-3H3/b19-16-,25-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "ROOGPSPBLOJPPQ-PWWZPJGCSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/16:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136257>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014229> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,48H,4-6,8-9,11-15,17-18,20-23,26-47H2,1-3H3/b10-7-,19-16-,25-24-/t48-/m1/s1";
  chebi:inchikey "IJXMVNJNIOUHCI-ORBOMGMLSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/16:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136256>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014230> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,29,32,48H,4-6,8-9,11-15,17-18,20-23,26-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,25-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "OERBUNDZQSEJCT-SJGJUYLOSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/16:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135718>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014231> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "XCCDPQAPFNDDFT-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:0/16:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142323>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014232> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m1/s1";
  chebi:inchikey "SPMNUCWDJVDAIK-WURLXDQTSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/16:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014233> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "VGEMNMJCWPDGJU-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:0/16:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147506>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014234> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h24-25,50H,4-23,26-49H2,1-3H3/b25-24-/t50-/m1/s1";
  chebi:inchikey "PHAZXJMIZJNKNN-HHPGWUGWSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/16:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171598>, <https://swisslipids.org/rdf/SLM_000146639>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014235> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,50H,4-15,17-18,20-23,26-49H2,1-3H3/b19-16-,25-24-/t50-/m1/s1";
  chebi:inchikey "JBDIRAWBRFQEGE-SDCZMQJWSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/16:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145729>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014236> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,50H,4-15,17-18,20-23,26,28,30-49H2,1-3H3/b19-16-,25-24-,29-27-/t50-/m1/s1";
  chebi:inchikey "FENAYUACXGWLFP-NEDGZQTDSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/16:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144961>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014237> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,34,37,50H,4-15,17-18,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b19-16-,25-24-,29-27-,37-34-/t50-/m1/s1";
  chebi:inchikey "FKJNKIIHHYXTFQ-YJKKQOLLSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/16:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144130>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014238> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27,29,34,37,50H,4-6,8-9,11-15,17-18,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,25-24-,29-27-,37-34-/t50-/m1/s1";
  chebi:inchikey "REVSLNKZXRDJPV-CMSMKULUSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143366>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014239> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "LYMYCHKMBSWRNH-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:0/16:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153831>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014240> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "YNLBJDZGDGTZBP-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:0/16:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161032>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014241> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h26-27,52H,4-25,28-51H2,1-3H3/b27-26-/t52-/m1/s1";
  chebi:inchikey "RUFDXBWQQOGWLJ-LVANDEOKSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/16:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014242> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,52H,4-15,17-18,20-23,26-51H2,1-3H3/b19-16-,25-24-/t52-/m1/s1";
  chebi:inchikey "MAWNMWMBEALZSI-SNLCQBNWSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/16:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158404>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014243> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,52H,4-15,17-18,20-23,26,29-51H2,1-3H3/b19-16-,25-24-,28-27-/t52-/m1/s1";
  chebi:inchikey "FSTRGLGSFHJIAP-CPULUSFOSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/16:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157391>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014244> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,33,52H,4-15,17-18,20-23,26,29-30,32,34-51H2,1-3H3/b19-16-,25-24-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "SNUZLEOJKMJJKW-BCFIJSIFSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/16:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156482>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014245> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,33,52H,4-6,8-9,11-15,17-18,20-23,26,29-30,32,34-51H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "PDOWBMFLISSQRT-NBQUYGMKSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155373>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014246> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,33,39,42,52H,4-6,8-9,11-15,17-18,20-23,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "UXGPUQXLYDHGHO-SRCGSYOOSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154391>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:0_16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014247> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h20,23,47H,4-19,21-22,24-46H2,1-3H3/b23-20-/t47-/m1/s1";
  chebi:inchikey "YGLUOUDRMQSMHM-PWOXYAIKSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 14:0/16:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134153>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014248> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h20,22-24,47H,4-19,21,25-46H2,1-3H3/b23-20-,24-22-/t47-/m1/s1";
  chebi:inchikey "WPPDJWRQFXDSGZ-JQOZHACESA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014249> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h13,16,20,22-24,47H,4-12,14-15,17-19,21,25-46H2,1-3H3/b16-13-,23-20-,24-22-/t47-/m1/s1";
  chebi:inchikey "GZKPAFHNSPNQMR-YQBWBDFOSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014250> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,48H,4-19,21-22,24-47H2,1-3H3/b23-20-/t48-/m1/s1";
  chebi:inchikey "AXBFGYMTWDYLCD-ALJYPASDSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 14:0/16:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170489>, <https://swisslipids.org/rdf/SLM_000137533>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014251> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23-25,48H,4-19,21-22,26-47H2,1-3H3/b23-20-,25-24-/t48-/m1/s1";
  chebi:inchikey "QABWZGMVIDDGGI-OVSPJMMSSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136837>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014252> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,48H,4-15,17-18,21-22,26-47H2,1-3H3/b19-16-,23-20-,25-24-/t48-/m1/s1";
  chebi:inchikey "IWSNEFQVYNGXGZ-ZVCBQIARSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136270>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014253> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,29,32,48H,4-15,17-18,21-22,26-28,30-31,33-47H2,1-3H3/b19-16-,23-20-,25-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "MBKZQWBNVBZDCB-KQAGAULTSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135732>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014254> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,48H,4-6,8-9,11-15,17-18,21-22,26-47H2,1-3H3/b10-7-,19-16-,23-20-,25-24-/t48-/m1/s1";
  chebi:inchikey "YADAGWFRJZDFQR-GCSINGPQSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135731>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014255> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,29,32,48H,4-6,8-9,11-15,17-18,21-22,26-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "YURZMLNQYDXMPP-QMSNXFKJSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135307>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014256> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m1/s1";
  chebi:inchikey "WHNAHGSPJXSFHV-KMTXBVSESA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 14:0/16:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141541>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014257> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,25-26,49H,4-19,21-22,24,27-48H2,1-3H3/b23-20-,26-25-/t49-/m1/s1";
  chebi:inchikey "DVNNIEVUGURBBU-KEJUFOLESA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/16:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014258> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m1/s1";
  chebi:inchikey "ALZSQWYLHHUOEG-DKKVYINCSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:0/16:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171593>, <https://swisslipids.org/rdf/SLM_000146646>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014259> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h20,23-25,50H,4-19,21-22,26-49H2,1-3H3/b23-20-,25-24-/t50-/m1/s1";
  chebi:inchikey "FKZROTPCYKGHJU-MZQJXXGHSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/16:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170564>, <https://swisslipids.org/rdf/SLM_000145737>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014260> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,50H,4-15,17-18,21-22,26-49H2,1-3H3/b19-16-,23-20-,25-24-/t50-/m1/s1";
  chebi:inchikey "QCEMLZQSNJUFFH-FCVOIVFISA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144979>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014261> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,50H,4-15,17-18,21-22,26,28,30-49H2,1-3H3/b19-16-,23-20-,25-24-,29-27-/t50-/m1/s1";
  chebi:inchikey "VZAVZRSRDZQJRY-WLVAXTOGSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144156>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014262> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,34,37,50H,4-15,17-18,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m1/s1";
  chebi:inchikey "KPMIQCTUYTXDSW-ASBYCHFQSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143393>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014263> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27,29,34,37,50H,4-6,8-9,11-15,17-18,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m1/s1";
  chebi:inchikey "MZIBEZJUHBXEJQ-MTPOQPMQSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142820>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014264> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1";
  chebi:inchikey "WJPVDXLBCPFXSS-FECCDXIYSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 14:0/16:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152633>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014265> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1";
  chebi:inchikey "XKNYUNQVFVCUMG-AZEUCKTBSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:0/16:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171562>, <https://swisslipids.org/rdf/SLM_000159761>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014266> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h20,23,26-27,52H,4-19,21-22,24-25,28-51H2,1-3H3/b23-20-,27-26-/t52-/m1/s1";
  chebi:inchikey "YHMNQQPVOHXJNU-WTMWHKLMSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/16:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014267> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,52H,4-15,17-18,21-22,26-51H2,1-3H3/b19-16-,23-20-,25-24-/t52-/m1/s1";
  chebi:inchikey "FICVIOYVXOEZEN-JAYPHPJTSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157392>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014268> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,52H,4-15,17-18,21-22,26,29-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-/t52-/m1/s1";
  chebi:inchikey "IZFXIMSYBVXDKN-CHSNZKLGSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156329>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014269> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31,33,52H,4-15,17-18,21-22,26,29-30,32,34-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "XOVZBEYRPDKHAL-GKRGVYQPSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155404>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014270> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31,33,52H,4-6,8-9,11-15,17-18,21-22,26,29-30,32,34-51H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "ZAYMEVRJXHILRU-OPFNGQABSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154422>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014271> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31,33,39,42,52H,4-6,8-9,11-15,17-18,21-22,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,33-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "VZGVNGYRUWCXSM-NCWPFONVSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153374>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:0_16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014272> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h22,24,48H,4-21,23,25-47H2,1-3H3/b24-22-/t48-/m1/s1";
  chebi:inchikey "LWUFKEWEZCSCBW-WSZRITNZSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 14:0/17:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014273> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h13,16,22,24,48H,4-12,14-15,17-21,23,25-47H2,1-3H3/b16-13-,24-22-/t48-/m1/s1";
  chebi:inchikey "BDUYSCIAUQBDHA-AZEICNCDSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:0/17:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014274> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "DIMXBKATFQGNNF-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 14:0/17:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142291>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014275> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h24,26,49H,4-23,25,27-48H2,1-3H3/b26-24-/t49-/m1/s1";
  chebi:inchikey "KJAOFVHLADOELN-XXPSLULPSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 14:0/17:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141475>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014276> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,49H,4-15,17-18,20-23,25,27-48H2,1-3H3/b19-16-,26-24-/t49-/m1/s1";
  chebi:inchikey "PTMMGTLFYOOVNO-LPISRMCOSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/17:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140655>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014277> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,33,49H,4-15,17-18,20-23,25,27-29,31-32,34-48H2,1-3H3/b19-16-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "KQIKEAGKJQTTQG-NTAXCMPMSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/17:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139909>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014278> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,49H,4-6,8-9,11-15,17-18,20-23,25,27-48H2,1-3H3/b10-7-,19-16-,26-24-/t49-/m1/s1";
  chebi:inchikey "BQECTSFNNCJGDB-QKDVABJUSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/17:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139908>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014279> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,33,49H,4-6,8-9,11-15,17-18,20-23,25,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "ZLEMEJLKDIOATH-WIPGGGDQSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/17:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139215>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014280> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "WYAMIZMTFXGZNL-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:0/17:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147434>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014281> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h26-27,50H,4-25,28-49H2,1-3H3/b27-26-/t50-/m1/s1";
  chebi:inchikey "UPWYGWWGZUTDLR-MMNDRYNFSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/17:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014282> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "CWLXILMAYMSVQO-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:0/17:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153797>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014283> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h24,26,51H,4-23,25,27-50H2,1-3H3/b26-24-/t51-/m1/s1";
  chebi:inchikey "CXSSLLNQUCRVGG-MOCMJZBUSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/17:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152549>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014284> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h16,19,24,26,51H,4-15,17-18,20-23,25,27-50H2,1-3H3/b19-16-,26-24-/t51-/m1/s1";
  chebi:inchikey "LBNIAXTWTCVEDE-WBEHMSRMSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/17:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151410>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014285> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h16,19,24,26,28,30,51H,4-15,17-18,20-23,25,27,29,31-50H2,1-3H3/b19-16-,26-24-,30-28-/t51-/m1/s1";
  chebi:inchikey "WMHOTLLMUILWBX-IZXHHLLQSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/17:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150403>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014286> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h16,19,24,26,28,30,35,38,51H,4-15,17-18,20-23,25,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "ZCUUWDYUENHCLL-SBFBTBDOSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/17:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149405>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014287> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28,30,35,38,51H,4-6,8-9,11-15,17-18,20-23,25,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "DGXUSUPNUXPCCE-YCZYZSMESA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148456>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014288> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "CSEGDKDPUMJEGP-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:0/17:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160951>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014289> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "SPIDUHVDIQKDEM-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:0/17:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169668>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014290> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h27-28,53H,4-26,29-52H2,1-3H3/b28-27-/t53-/m1/s1";
  chebi:inchikey "XGDFUBLWRVTEEU-GXBOJRSZSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/17:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014291> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m1/s1";
  chebi:inchikey "XPBYOQICAJGIOP-RBIUUXPJSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/17:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166604>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014292> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,53H,4-15,17-18,20-23,25,27,30-52H2,1-3H3/b19-16-,26-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "ZIJUAJNJLSGCGV-XQRANNEQSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/17:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165249>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014293> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,32,34,53H,4-15,17-18,20-23,25,27,30-31,33,35-52H2,1-3H3/b19-16-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "VQRMNFIGFUTPML-CHHNJTPUSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/17:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163720>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014294> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32,34,53H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "PTTOWKDHRZUPQZ-BOQCSKEFSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162456>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014295> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "WQMFBEABMBKVCF-KTQAEESXSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161367>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:0_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014296> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h13,16,22-25,48H,4-12,14-15,17-21,26-47H2,1-3H3/b16-13-,24-22-,25-23-/t48-/m1/s1";
  chebi:inchikey "VFVLLGBCDRQHJQ-IKISNPBLSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014297> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h23,25,49H,4-22,24,26-48H2,1-3H3/b25-23-/t49-/m1/s1";
  chebi:inchikey "ZGJASMPVAZJHCP-GXPDXSPXSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 14:0/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014298> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h23-26,49H,4-22,27-48H2,1-3H3/b25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "FSSZLSPVBDTOSC-GSZNOGTJSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014299> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,23-26,49H,4-15,17-18,20-22,27-48H2,1-3H3/b19-16-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "DIGMYZZFQSIQBD-PNLKURBTSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014300> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,23-26,30,33,49H,4-15,17-18,20-22,27-29,31-32,34-48H2,1-3H3/b19-16-,25-23-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "QQPFNGJZQPJCDR-ONAMMVISSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014301> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,49H,4-6,8-9,11-15,17-18,20-22,27-48H2,1-3H3/b10-7-,19-16-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "INPBMDCQHMHKBU-CPCHGQSJSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014302> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,30,33,49H,4-6,8-9,11-15,17-18,20-22,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "NNLDGXYRBHMXBZ-LCZNUDHESA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014303> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h23,25,50H,4-22,24,26-49H2,1-3H3/b25-23-/t50-/m1/s1";
  chebi:inchikey "MMTDNSXXPSDFKG-CMPWZDCQSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 14:0/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014304> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h23,25-27,50H,4-22,24,28-49H2,1-3H3/b25-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "ZLJLQQUJTZFPEY-DBTQVLIKSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014305> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h23,25,51H,4-22,24,26-50H2,1-3H3/b25-23-/t51-/m1/s1";
  chebi:inchikey "ISPYBXFIJHSIOT-CPVPHCQOSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:0/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014306> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h23-26,51H,4-22,27-50H2,1-3H3/b25-23-,26-24-/t51-/m1/s1";
  chebi:inchikey "DNWZIEHAAJVFNY-FKTNKHDESA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014307> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h16,19,23-26,51H,4-15,17-18,20-22,27-50H2,1-3H3/b19-16-,25-23-,26-24-/t51-/m1/s1";
  chebi:inchikey "VIQLEQKVLCNOHB-ZQVKETDQSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014308> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h16,19,23-26,28,30,51H,4-15,17-18,20-22,27,29,31-50H2,1-3H3/b19-16-,25-23-,26-24-,30-28-/t51-/m1/s1";
  chebi:inchikey "KLPQDAQLVVJAJV-VLBMJSGXSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014309> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h16,19,23-26,28,30,35,38,51H,4-15,17-18,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "GJKASLGSVPCZQI-GATRIONWSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014310> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,28,30,35,38,51H,4-6,8-9,11-15,17-18,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "KRTLJAJBIFBQTJ-YJTPGZQGSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014311> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h23,25,52H,4-22,24,26-51H2,1-3H3/b25-23-/t52-/m1/s1";
  chebi:inchikey "HMISUYFRLIHNRP-IYDNNQFASA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 14:0/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014312> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h23,25,53H,4-22,24,26-52H2,1-3H3/b25-23-/t53-/m1/s1";
  chebi:inchikey "UTHOOKJNBNMTIK-YCLMHULQSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:0/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014313> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h23,25,27-28,53H,4-22,24,26,29-52H2,1-3H3/b25-23-,28-27-/t53-/m1/s1";
  chebi:inchikey "HKJUSMFRRDXJBF-LXPSQCBRSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014314> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,23-26,53H,4-15,17-18,20-22,27-52H2,1-3H3/b19-16-,25-23-,26-24-/t53-/m1/s1";
  chebi:inchikey "IMRHEXHTEYSYEP-MUFGSKOJSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014315> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,23-26,28-29,53H,4-15,17-18,20-22,27,30-52H2,1-3H3/b19-16-,25-23-,26-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "FHCQUQJZQSAOTE-LEGLIYOOSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014316> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,23-26,28-29,32,34,53H,4-15,17-18,20-22,27,30-31,33,35-52H2,1-3H3/b19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "WSGWAMVJNKTQTO-YGYLGPKGSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014317> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,28-29,32,34,53H,4-6,8-9,11-15,17-18,20-22,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "GSTPREMRXDSFPH-OOYDATPLSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014318> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-22,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "QDYQIUXITHIIFU-ISSKFRDFSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 14:0_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014319> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h14,17,23,25,49H,4-13,15-16,18-22,24,26-48H2,1-3H3/b17-14-,25-23-/t49-/m1/s1";
  chebi:inchikey "OLJMMOQNYPPAFK-OKTAIUMJSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014320> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h14,17,23-26,49H,4-13,15-16,18-22,27-48H2,1-3H3/b17-14-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "ZOJACFRNZFRYRW-LOQCDTQSSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014321> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,49H,4-13,15,18,20-22,27-48H2,1-3H3/b17-14-,19-16-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "BJILSCTYCQWNLV-ZMAHPZIWSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014322> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,30,33,49H,4-13,15,18,20-22,27-29,31-32,34-48H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "QHUDWGZVBKCTKO-SHHNVVDXSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014323> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,49H,4-6,8-9,11-13,15,18,20-22,27-48H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "KVEXPMCXLLEPNF-CULAXDPASA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014324> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,30,33,49H,4-6,8-9,11-13,15,18,20-22,27-29,31-32,34-48H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "GKXYHCTUIBJIEA-SEZQJYFISA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014325> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h14,17,23,25,50H,4-13,15-16,18-22,24,26-49H2,1-3H3/b17-14-,25-23-/t50-/m1/s1";
  chebi:inchikey "ZRNPNGAFCCSOIG-AEAYDMQLSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014326> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h14,17,23,25-27,50H,4-13,15-16,18-22,24,28-49H2,1-3H3/b17-14-,25-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "CCAAAPCYBJUDNN-VASCJIKRSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014327> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14,17,23,25,51H,4-13,15-16,18-22,24,26-50H2,1-3H3/b17-14-,25-23-/t51-/m1/s1";
  chebi:inchikey "UBKTYJJQTKKQGE-KWKNBBNNSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014328> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14,17,23-26,51H,4-13,15-16,18-22,27-50H2,1-3H3/b17-14-,25-23-,26-24-/t51-/m1/s1";
  chebi:inchikey "UBZOLHAWVZJOKC-UHVPVIMBSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014329> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,51H,4-13,15,18,20-22,27-50H2,1-3H3/b17-14-,19-16-,25-23-,26-24-/t51-/m1/s1";
  chebi:inchikey "NNYXUJMNJUXYIK-OGLFZPQLSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014330> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,28,30,51H,4-13,15,18,20-22,27,29,31-50H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,30-28-/t51-/m1/s1";
  chebi:inchikey "UVGWLUHVOXIQIK-UUMIOPKRSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014331> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,28,30,35,38,51H,4-13,15,18,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "MWXSSLQPGAWGAS-RYNIUKNDSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014332> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,28,30,35,38,51H,4-6,8-9,11-13,15,18,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "VRPHONJHQRAZAT-AUEUWHNXSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014333> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h14,17,23,25,52H,4-13,15-16,18-22,24,26-51H2,1-3H3/b17-14-,25-23-/t52-/m1/s1";
  chebi:inchikey "LNUIDRSAEXHVOA-XSCMRJKQSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014334> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14,17,23,25,53H,4-13,15-16,18-22,24,26-52H2,1-3H3/b17-14-,25-23-/t53-/m1/s1";
  chebi:inchikey "YVGROADXLJBYNP-VZRIULOASA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014335> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14,17,23,25,27-28,53H,4-13,15-16,18-22,24,26,29-52H2,1-3H3/b17-14-,25-23-,28-27-/t53-/m1/s1";
  chebi:inchikey "FLGBYWDBNYQCKI-ABNLLZSUSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014336> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,53H,4-13,15,18,20-22,27-52H2,1-3H3/b17-14-,19-16-,25-23-,26-24-/t53-/m1/s1";
  chebi:inchikey "WBPLTQGFZBBUPS-UEBSRMOOSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014337> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,28-29,53H,4-13,15,18,20-22,27,30-52H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "DTLIZRFAXQANDE-WKSDDLFUSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014338> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,28-29,32,34,53H,4-13,15,18,20-22,27,30-31,33,35-52H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "FBCUUHMQXYNWPT-BFIVVQEJSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014339> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,28-29,32,34,53H,4-6,8-9,11-13,15,18,20-22,27,30-31,33,35-52H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "ALWJATCIZLUEJK-JVYJDNSOSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014340> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,28-29,32,34,40,43,53H,4-6,8-9,11-13,15,18,20-22,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "XVKSITASVCTSQZ-VACKZKPOSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 14:0_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014341> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,50H,4-23,25,27-49H2,1-3H3/b26-24-/t50-/m1/s1";
  chebi:inchikey "STJWLLYLXYVNSF-IHQTTYFESA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 14:0/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171596>, <https://swisslipids.org/rdf/SLM_000146642>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014342> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,50H,4-15,17-18,20-23,25,27-49H2,1-3H3/b19-16-,26-24-/t50-/m1/s1";
  chebi:inchikey "PQNLYGDUOQNSNZ-GLRQSATNSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170574>, <https://swisslipids.org/rdf/SLM_000145730>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014343> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,31,34,50H,4-15,17-18,20-23,25,27-30,32-33,35-49H2,1-3H3/b19-16-,26-24-,34-31-/t50-/m1/s1";
  chebi:inchikey "WPIXNLNRUFBFSX-DLSBFYMWSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170687>, <https://swisslipids.org/rdf/SLM_000144963>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014344> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,50H,4-6,8-9,11-15,17-18,20-23,25,27-49H2,1-3H3/b10-7-,19-16-,26-24-/t50-/m1/s1";
  chebi:inchikey "HYCJEHMBNSROSN-RUNKTZMNSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170676>, <https://swisslipids.org/rdf/SLM_000144962>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014345> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,31,34,50H,4-6,8-9,11-15,17-18,20-23,25,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,26-24-,34-31-/t50-/m1/s1";
  chebi:inchikey "HBXDNORVVBXTEO-KNHXRVBBSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144131>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014346> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "APRAURDQSMIEFO-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:0/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153832>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014347> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h26,28,51H,4-25,27,29-50H2,1-3H3/b28-26-/t51-/m1/s1";
  chebi:inchikey "RSCHXEGETKUOEQ-KBNIMXFNSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014348> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "RBAQACBDRBDZTL-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:0/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161033>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014349> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h24,26,52H,4-23,25,27-51H2,1-3H3/b26-24-/t52-/m1/s1";
  chebi:inchikey "XAHIOANDCGMLLU-CXHRVQDBSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171569>, <https://swisslipids.org/rdf/SLM_000159754>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014350> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,52H,4-15,17-18,20-23,25,27-51H2,1-3H3/b19-16-,26-24-/t52-/m1/s1";
  chebi:inchikey "QXBLJSPUDMDKNU-XQHUZZSBSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158556>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014351> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,52H,4-15,17-18,20-23,25,27-28,31-51H2,1-3H3/b19-16-,26-24-,30-29-/t52-/m1/s1";
  chebi:inchikey "ZYFACDKCDVPZSE-XVPMAZIESA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157556>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014352> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,36,39,52H,4-15,17-18,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b19-16-,26-24-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "NOCKWBKJMQWVLP-LWZVRTLFSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156484>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014353> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,36,39,52H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "JYQXYTFYWDKLPT-ZRSFBRENSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155375>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014354> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "CYSRGWSIESRWNS-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:0/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169704>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014355> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "SAELVKDBJPOKJV-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:0/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178544>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014356> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h27-28,54H,4-26,29-53H2,1-3H3/b28-27-/t54-/m1/s1";
  chebi:inchikey "XNGIOQYZIRJKNL-NCDCMWACSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014357> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,54H,4-15,17-18,20-23,25,27-53H2,1-3H3/b19-16-,26-24-/t54-/m1/s1";
  chebi:inchikey "NMKHOLDXUKPZEM-LOBNJYFQSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175291>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014358> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,54H,4-15,17-18,20-23,25,27,30-53H2,1-3H3/b19-16-,26-24-,29-28-/t54-/m1/s1";
  chebi:inchikey "XGOQOIQOCTUXON-KTJCKHNKSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174066>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014359> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,32,35,54H,4-15,17-18,20-23,25,27,30-31,33-34,36-53H2,1-3H3/b19-16-,26-24-,29-28-,35-32-/t54-/m1/s1";
  chebi:inchikey "XEOFILXSSITART-SRWRNLDESA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173026>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014360> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32,35,54H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,33-34,36-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,35-32-/t54-/m1/s1";
  chebi:inchikey "IEIOCZLRHWBWAA-VFYQEISLSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171674>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014361> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32,35,41,44,54H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,35-32-,44-41-/t54-/m1/s1";
  chebi:inchikey "SRTYEBAWRUTXIT-DYVCWNEUSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170289>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014362> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,50H,4-15,17-18,20-23,28-49H2,1-3H3/b19-16-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "LVCDKQHOIIGWET-NLSPPTNKSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170668>, <https://swisslipids.org/rdf/SLM_000144984>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014363> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,31,34,50H,4-15,17-18,20-23,28-30,32-33,35-49H2,1-3H3/b19-16-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "TYUYVOHLQUKDNN-NSALPRGZSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144162>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014364> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,50H,4-6,8-9,11-15,17-18,20-23,28-49H2,1-3H3/b10-7-,19-16-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "GTOYFHSNXPGLKS-HBIZVULXSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144161>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014365> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,31,34,50H,4-6,8-9,11-15,17-18,20-23,28-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "ZNXCNXZCEKPRFG-ZCCGCXHVSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143396>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014366> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h25,27,51H,4-24,26,28-50H2,1-3H3/b27-25-/t51-/m1/s1";
  chebi:inchikey "KGXWCBPHXXNMHZ-IWRJKWNLSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 14:0/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152636>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014367> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h25-28,51H,4-24,29-50H2,1-3H3/b27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "FLNKFLDQMSMVJW-JGORSHKTSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014368> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h25,28,52H,4-24,26-27,29-51H2,1-3H3/b28-25-/t52-/m1/s1";
  chebi:inchikey "HXIVIMYSQNCVFF-OCXGAJDGSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:0/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171560>, <https://swisslipids.org/rdf/SLM_000159764>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014369> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h24-26,28,52H,4-23,27,29-51H2,1-3H3/b26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "PKXAVJXEGNYXLJ-LESPYSKMSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158567>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014370> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28,52H,4-15,17-18,20-23,27,29-51H2,1-3H3/b19-16-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "HNKDMZBYGADBFP-JODICZGFSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157572>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014371> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,52H,4-15,17-18,20-23,27,31-51H2,1-3H3/b19-16-,26-24-,28-25-,30-29-/t52-/m1/s1";
  chebi:inchikey "NUCVTMFYAFILJA-VWMHFWMRSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156510>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014372> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,36,39,52H,4-15,17-18,20-23,27,31-35,37-38,40-51H2,1-3H3/b19-16-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "ITNUXAAETYEROX-WSZXHELYSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155410>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014373> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,36,39,52H,4-6,8-9,11-15,17-18,20-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "PDKIUHZBFVKXFP-NLYUCCODSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154426>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014374> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h25,29,53H,4-24,26-28,30-52H2,1-3H3/b29-25-/t53-/m1/s1";
  chebi:inchikey "PCAWOWLBOUSLDZ-YZNRAICUSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 14:0/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168038>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014375> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h25,30,54H,4-24,26-29,31-53H2,1-3H3/b30-25-/t54-/m1/s1";
  chebi:inchikey "SCJKAJUAZPTDRO-RGRWSSGASA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:0/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176920>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014376> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b28-27-,30-25-/t54-/m1/s1";
  chebi:inchikey "FBPCSOFUQCWDDN-NJZLXJJYSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014377> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,30,54H,4-15,17-18,20-23,27-29,31-53H2,1-3H3/b19-16-,26-24-,30-25-/t54-/m1/s1";
  chebi:inchikey "CQKDVCRIDIZFBZ-QWBIIHIBSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174069>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014378> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,54H,4-15,17-18,20-23,27,31-53H2,1-3H3/b19-16-,26-24-,29-28-,30-25-/t54-/m1/s1";
  chebi:inchikey "SUSOGKPGFQFAFY-LHOQPLLWSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172850>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014379> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,32,35,54H,4-15,17-18,20-23,27,31,33-34,36-53H2,1-3H3/b19-16-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "XSDZXQPLCUUMHQ-VOLJVZMBSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171698>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014380> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,32,35,54H,4-6,8-9,11-15,17-18,20-23,27,31,33-34,36-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "HWQNUCDGDUFCMI-RQBJIVHESA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170325>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014381> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,32,35,41,44,54H,4-6,8-9,11-15,17-18,20-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m1/s1";
  chebi:inchikey "SJXRUCUWMXVMAK-DTQPVOKKSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168842>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014382> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,34,50H,4-15,18,21-23,28-30,32-33,35-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "HARDAMKUSDWFTH-RKIKUCEHSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143382>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014383> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,50H,4-6,8-9,11-15,18,21-23,28-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "BVZCCLFFAYZNFZ-JBAUXDQQSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143381>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014384> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,31,34,50H,4-6,8-9,11-15,18,21-23,28-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "GOCXMZRIIMLEKM-RPCPVVGKSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142815>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014385> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,51H,4-16,18-19,21-24,26,28-50H2,1-3H3/b20-17-,27-25-/t51-/m1/s1";
  chebi:inchikey "PBFVSBYKDKSDLA-CDRGWSHPSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151513>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014386> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25-28,51H,4-16,18-19,21-24,29-50H2,1-3H3/b20-17-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "CUVNZONNXOUJGR-IJXQKGGGSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014387> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,52H,4-16,18-19,21-24,26-27,29-51H2,1-3H3/b20-17-,28-25-/t52-/m1/s1";
  chebi:inchikey "TXMWKTABZBAJCW-QLHBUVOUSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184958>, <https://swisslipids.org/rdf/SLM_000158561>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014388> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,52H,4-16,18-19,21-23,27,29-51H2,1-3H3/b20-17-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "DQXQIWIQYYEGLG-MMWLGPPDSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157562>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014389> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,52H,4-15,18,21-23,27,29-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "WROLOLWFWWANQZ-OPPBVYHLSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156493>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014390> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,52H,4-15,18,21-23,27,31-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m1/s1";
  chebi:inchikey "KRVDGBILMBJWGW-DYHAXEKXSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155388>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014391> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,36,39,52H,4-15,18,21-23,27,31-35,37-38,40-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "SSOSFUDNINFYLJ-KIYGNKBKSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154409>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014392> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,36,39,52H,4-6,8-9,11-15,18,21-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "HBSSGNRKOFMPFF-POTIHECYSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136394>, <https://swisslipids.org/rdf/SLM_000153366>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014393> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h17,20,25,29,53H,4-16,18-19,21-24,26-28,30-52H2,1-3H3/b20-17-,29-25-/t53-/m1/s1";
  chebi:inchikey "YUNDEZMZVDHQEH-RRYPCTNWSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166486>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014394> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,54H,4-16,18-19,21-24,26-29,31-53H2,1-3H3/b20-17-,30-25-/t54-/m1/s1";
  chebi:inchikey "WUUWGORPQFKFQN-XDVOZUNOSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175441>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014395> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,27-28,30,54H,4-16,18-19,21-24,26,29,31-53H2,1-3H3/b20-17-,28-27-,30-25-/t54-/m1/s1";
  chebi:inchikey "FNSJMKCZGUKCIV-CLSIPWGNSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014396> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,54H,4-15,18,21-23,27-29,31-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-/t54-/m1/s1";
  chebi:inchikey "PZHUYFBIXNXBLU-PXTOFJRPSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172846>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014397> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,54H,4-15,18,21-23,27,31-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-/t54-/m1/s1";
  chebi:inchikey "OPKLQNUHABCJHA-AERGVPKTSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171484>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014398> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,32,35,54H,4-15,18,21-23,27,31,33-34,36-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "TXTFQSNMOAFCQE-YLQHFSMTSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170303>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014399> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,35,54H,4-6,8-9,11-15,18,21-23,27,31,33-34,36-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "BZVAFPYESCJAEK-QYIBPRFZSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168824>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014400> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,35,41,44,54H,4-6,8-9,11-15,18,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m1/s1";
  chebi:inchikey "AINACBPMKQPREK-PMAJXATLSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167328>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:0_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014401> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,32,35,50H,4-6,8-9,11-15,18,21-23,28-31,33-34,36-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m1/s1";
  chebi:inchikey "PYGZVBRYUNZOAJ-QTUNZUILSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142816>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014402> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,31-32,34-35,50H,4-6,8-9,11-15,18,21-23,28-30,33,36-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m1/s1";
  chebi:inchikey "BRVKEGMERAXENC-LDJWISGMSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142134>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014403> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,33,36,51H,4-16,18-19,21-24,26,28-32,34-35,37-50H2,1-3H3/b20-17-,27-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "MPIXKWXMBIWCTC-BTTVZRPISA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150508>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014404> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,51H,4-16,18-19,21-24,29-32,34-35,37-50H2,1-3H3/b20-17-,27-25-,28-26-,36-33-/t51-/m1/s1";
  chebi:inchikey "SMOSELRMHITNFO-GYJXAVMJSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014405> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,34,37,52H,4-16,18-19,21-24,26-27,29-33,35-36,38-51H2,1-3H3/b20-17-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "XOUODEXYIDULFE-AWBUIGFBSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157567>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014406> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,34,37,52H,4-16,18-19,21-23,27,29-33,35-36,38-51H2,1-3H3/b20-17-,26-24-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "JFGKZRHSXFSHMF-UYCWGEELSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156496>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014407> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,34,37,52H,4-15,18,21-23,27,29-33,35-36,38-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "QQZZZCIYMICCKG-FMJDUTPESA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155391>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014408> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,34,37,52H,4-15,18,21-23,27,31-33,35-36,38-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m1/s1";
  chebi:inchikey "PRXKMAJEPPQEKT-UMTXUGNXSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154412>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014409> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,34,36-37,39,52H,4-15,18,21-23,27,31-33,35,38,40-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1";
  chebi:inchikey "YMHGZMYINOBSPL-MDRMFPFOSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153368>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014410> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,34,36-37,39,52H,4-6,8-9,11-15,18,21-23,27,31-33,35,38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1";
  chebi:inchikey "ITQOCWUGYYMSMJ-YTIWNDPZSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196929>, <https://swisslipids.org/rdf/SLM_000152275>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014411> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h17,20,25,29,35,38,53H,4-16,18-19,21-24,26-28,30-34,36-37,39-52H2,1-3H3/b20-17-,29-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "LCNKSLJADTTXQE-SLKRYXERSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165129>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014412> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,36,39,54H,4-16,18-19,21-24,26-29,31-35,37-38,40-53H2,1-3H3/b20-17-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "IBKTWXVFMTZJMM-OYVCJIMQSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174244>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014413> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,27-28,30,36,39,54H,4-16,18-19,21-24,26,29,31-35,37-38,40-53H2,1-3H3/b20-17-,28-27-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "AABQFINOQDVBHB-MUWOFPRASA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014414> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,36,39,54H,4-15,18,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "NQDCMWMLFSAQCX-OLWFVTRISA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171485>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014415> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,36,39,54H,4-15,18,21-23,27,31-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "UADPAMBRZKGADV-IHWUTOGXSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170154>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014416> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,32,35-36,39,54H,4-15,18,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m1/s1";
  chebi:inchikey "RINVVJRTTTVYSZ-BASJSOKVSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168827>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014417> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,35-36,39,54H,4-6,8-9,11-15,18,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m1/s1";
  chebi:inchikey "WDSJGMGSSBZBTA-KUBLBZIISA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167329>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014418> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,35-36,39,41,44,54H,4-6,8-9,11-15,18,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m1/s1";
  chebi:inchikey "KAGNLLVXOIDWCC-PGGGUHPISA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165980>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014419> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,31,34,50H,4-6,9,12-15,18,21-23,28-30,32-33,35-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "MTTSHVSDWUTQEF-ASHKQDLKSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142129>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014420> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,51H,4-7,9-10,12-16,18-19,21-24,26,28-50H2,1-3H3/b11-8-,20-17-,27-25-/t51-/m1/s1";
  chebi:inchikey "QWAIIEGKHVQOLZ-AHWVLIIWSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150506>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014421> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,51H,4-7,9-10,12-16,18-19,21-24,29-50H2,1-3H3/b11-8-,20-17-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "RNNNXHUWZRBWCR-KEPQKXRBSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014422> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,52H,4-7,9-10,12-16,18-19,21-24,26-27,29-51H2,1-3H3/b11-8-,20-17-,28-25-/t52-/m1/s1";
  chebi:inchikey "VHWNCJQPNDUBCY-ZNVCVHDVSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157559>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014423> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,52H,4-7,9-10,12-16,18-19,21-23,27,29-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "JHMJQPFJXDWUMJ-BVQPMVRCSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156486>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014424> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,52H,4-7,9-10,12-15,18,21-23,27,29-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "WGTADRBQBBKAGF-QXZBKNQSSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155376>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014425> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,52H,4-7,9-10,12-15,18,21-23,27,31-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m1/s1";
  chebi:inchikey "NKPWXWLKSCUWEL-IQUNFNBLSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154393>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014426> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,36,39,52H,4-7,9-10,12-15,18,21-23,27,31-35,37-38,40-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "FQILBHNTMMNWCX-GTSLYTJNSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153353>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014427> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,36,39,52H,4-6,9,12-15,18,21-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "MCQMQRJFWVKBMU-XXCNLWQZSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196922>, <https://swisslipids.org/rdf/SLM_000152267>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014428> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,29,53H,4-7,9-10,12-16,18-19,21-24,26-28,30-52H2,1-3H3/b11-8-,20-17-,29-25-/t53-/m1/s1";
  chebi:inchikey "WJMHAVUQVAENJS-JRHDUCERSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165127>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014429> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,54H,4-7,9-10,12-16,18-19,21-24,26-29,31-53H2,1-3H3/b11-8-,20-17-,30-25-/t54-/m1/s1";
  chebi:inchikey "PZGMSWKRVOYKSW-SZZNRBPJSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174239>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014430> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-28,30,54H,4-7,9-10,12-16,18-19,21-24,26,29,31-53H2,1-3H3/b11-8-,20-17-,28-27-,30-25-/t54-/m1/s1";
  chebi:inchikey "VQNHEBVOXJTINX-TYKNBPBVSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014431> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,54H,4-7,9-10,12-15,18,21-23,27-29,31-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-/t54-/m1/s1";
  chebi:inchikey "VMUGUHJRAOSIMU-DEPPQGFZSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171483>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014432> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,54H,4-7,9-10,12-15,18,21-23,27,31-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-/t54-/m1/s1";
  chebi:inchikey "YXZMPLWPVVREQP-BWSDROAYSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170152>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014433> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,32,35,54H,4-7,9-10,12-15,18,21-23,27,31,33-34,36-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "UGPJGPBGEGGPPT-REWMAAGGSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168807>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014434> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,35,54H,4-6,9,12-15,18,21-23,27,31,33-34,36-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "DLBNIYCIHGTZJI-AKKLHGIPSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167314>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014435> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,35,41,44,54H,4-6,9,12-15,18,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m1/s1";
  chebi:inchikey "PPZGAVYYQFVBPK-JOSJNYSJSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165971>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014436> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,33,36,51H,4-7,9-10,12-16,18-19,21-24,26,28-32,34-35,37-50H2,1-3H3/b11-8-,20-17-,27-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "GGUIMLXFMCYCLU-CUAKEYPRSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149515>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014437> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,51H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-50H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-/t51-/m1/s1";
  chebi:inchikey "XSELUQIWHITDGW-QALRORDLSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014438> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,34,37,52H,4-7,9-10,12-16,18-19,21-24,26-27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "PTAWPTKMXDLFKO-VZXSZJQLSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156491>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014439> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,34,37,52H,4-7,9-10,12-16,18-19,21-23,27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "HCFBZCCMOSAJDD-ZWMBOXBKSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155379>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014440> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,34,37,52H,4-7,9-10,12-15,18,21-23,27,29-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "SARXZHPDSHPLHA-ZLKRAKGKSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154396>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014441> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,34,37,52H,4-7,9-10,12-15,18,21-23,27,31-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m1/s1";
  chebi:inchikey "LHPZBIZZYPNLRR-VTNUVVNGSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153356>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014442> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,34,36-37,39,52H,4-7,9-10,12-15,18,21-23,27,31-33,35,38,40-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1";
  chebi:inchikey "HPGZJQBTXAYDIF-HGSBZGIDSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196923>, <https://swisslipids.org/rdf/SLM_000152269>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014443> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,34,36-37,39,52H,4-6,9,12-15,18,21-23,27,31-33,35,38,40-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1";
  chebi:inchikey "MPYXHGCHIXFINM-RUTSTFOVSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151239>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014444> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,29,35,38,53H,4-7,9-10,12-16,18-19,21-24,26-28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,29-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "ZJSNMLWXBPTYPP-JLZMKYLLSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163857>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014445> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,36,39,54H,4-7,9-10,12-16,18-19,21-24,26-29,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "ADDMBQHEJRQEPO-KHTHNNQUSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173032>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014446> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-28,30,36,39,54H,4-7,9-10,12-16,18-19,21-24,26,29,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,28-27-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "IZFQFGKXXJATSA-CNAZBOLUSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014447> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,36,39,54H,4-7,9-10,12-15,18,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "ANHFVOMGUJRNNW-NHSMLBCGSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170153>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014448> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,36,39,54H,4-7,9-10,12-15,18,21-23,27,31-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "UOHPJZFTJOJILI-ICNQEKJFSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168709>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014449> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,32,35-36,39,54H,4-7,9-10,12-15,18,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m1/s1";
  chebi:inchikey "ZNMRUNDSROQGLI-CAAOPSJMSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167317>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014450> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,35-36,39,54H,4-6,9,12-15,18,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m1/s1";
  chebi:inchikey "VBYASYPRGKHGEO-WSJXBMCGSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165972>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014451> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,35-36,39,41,44,54H,4-6,9,12-15,18,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m1/s1";
  chebi:inchikey "RORKNJAPPCTUJC-PIXOUYBMSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186020>, <https://swisslipids.org/rdf/SLM_000164782>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 14:0_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014452> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26-/t52-/m1/s1";
  chebi:inchikey "LWBHIWZETWKNNI-FEKLXSIDSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:0/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014453> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "FWUHVZMASNQWOG-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:0/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169669>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014454> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,53H,4-23,25,27-52H2,1-3H3/b26-24-/t53-/m1/s1";
  chebi:inchikey "DXEDONZCTZAIEJ-DUYOFIOMSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167945>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014455> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m1/s1";
  chebi:inchikey "LGERSLNDIAGTFG-RBIUUXPJSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166369>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014456> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30-31,53H,4-15,17-18,20-23,25,27-29,32-52H2,1-3H3/b19-16-,26-24-,31-30-/t53-/m1/s1";
  chebi:inchikey "JOILGOBKLGUCKD-OIABVJSBSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165006>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014457> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30-31,37,40,53H,4-15,17-18,20-23,25,27-29,32-36,38-39,41-52H2,1-3H3/b19-16-,26-24-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "JMNRUCWECUAVCB-FSZAKRSJSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163722>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014458> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30-31,37,40,53H,4-6,8-9,11-15,17-18,20-23,25,27-29,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,26-24-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "KLVDYYKYMPXPCG-WEYNYNRMSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162458>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014459> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "GKQNWWFXPNCRDK-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:0/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178457>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014460> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "JTSFHGONMPKIFV-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:0/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189065>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014461> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h28-29,55H,4-27,30-54H2,1-3H3/b29-28-/t55-/m1/s1";
  chebi:inchikey "ZQZOMAFZAAPRDF-CCMINTEUSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014462> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,55H,4-15,17-18,20-23,25,27-54H2,1-3H3/b19-16-,26-24-/t55-/m1/s1";
  chebi:inchikey "UWABXRGFHAPGNV-HIMMAGPPSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185310>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014463> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,55H,4-15,17-18,20-23,25,27-28,31-54H2,1-3H3/b19-16-,26-24-,30-29-/t55-/m1/s1";
  chebi:inchikey "UNTAIPITFKPNNH-QMGDXQHZSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183580>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014464> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,33,36,55H,4-15,17-18,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b19-16-,26-24-,30-29-,36-33-/t55-/m1/s1";
  chebi:inchikey "UAWYAZXZRGCZTJ-KJBXMZTMSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181786>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014465> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,36,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1";
  chebi:inchikey "NWVOIGAAAYWZQJ-KDOAUKQCSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180308>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014466> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "YVVGMRLYGMVCQC-ZGPGMLSXSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178936>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 14:0_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014467> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h27,29,53H,4-26,28,30-52H2,1-3H3/b29-27-/t53-/m1/s1";
  chebi:inchikey "ZTGKJAAAORNDND-ZKVNVXBOSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 14:0/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014468> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24,26-27,29,53H,4-23,25,28,30-52H2,1-3H3/b26-24-,29-27-/t53-/m1/s1";
  chebi:inchikey "ZFYYARNBKDYYHQ-GLCUNQSXSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014469> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29,53H,4-15,17-18,20-23,25,28,30-52H2,1-3H3/b19-16-,26-24-,29-27-/t53-/m1/s1";
  chebi:inchikey "BEVCNJGSIZFHAF-XJTNUYBYSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014470> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,53H,4-15,17-18,20-23,25,28,32-52H2,1-3H3/b19-16-,26-24-,29-27-,31-30-/t53-/m1/s1";
  chebi:inchikey "XSURQMFXDFSOPN-YFUAWPDFSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014471> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,37,40,53H,4-15,17-18,20-23,25,28,32-36,38-39,41-52H2,1-3H3/b19-16-,26-24-,29-27-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "WNTMVMLLORLOQR-XALKMDJQSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014472> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,37,40,53H,4-6,8-9,11-15,17-18,20-23,25,28,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,26-24-,29-27-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "VOXMKNTXXNUTDM-XDEICUGNSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014473> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h27,30,54H,4-26,28-29,31-53H2,1-3H3/b30-27-/t54-/m1/s1";
  chebi:inchikey "AXKOKRDZYFGRMM-OBQUYSABSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 14:0/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014474> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h27,31,55H,4-26,28-30,32-54H2,1-3H3/b31-27-/t55-/m1/s1";
  chebi:inchikey "QNCBPYLNJVPFIF-FLEZPWAESA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 14:0/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014475> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h27-29,31,55H,4-26,30,32-54H2,1-3H3/b29-28-,31-27-/t55-/m1/s1";
  chebi:inchikey "RCRGQARPKSRBIQ-AOVMWREGSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014476> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,31,55H,4-15,17-18,20-23,25,28-30,32-54H2,1-3H3/b19-16-,26-24-,31-27-/t55-/m1/s1";
  chebi:inchikey "JALQSESHAPCREA-WUQSQLTISA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014477> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,55H,4-15,17-18,20-23,25,28,32-54H2,1-3H3/b19-16-,26-24-,30-29-,31-27-/t55-/m1/s1";
  chebi:inchikey "FGQLOSZJBMUTTF-WTNYTTEVSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014478> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,33,36,55H,4-15,17-18,20-23,25,28,32,34-35,37-54H2,1-3H3/b19-16-,26-24-,30-29-,31-27-,36-33-/t55-/m1/s1";
  chebi:inchikey "JPMRTQZDRPRFEB-JMFRSNBXSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014479> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,33,36,55H,4-6,8-9,11-15,17-18,20-23,25,28,32,34-35,37-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,31-27-,36-33-/t55-/m1/s1";
  chebi:inchikey "PCKMYZUCVVHTPS-MLEIIDMJSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014480> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-23,25,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,31-27-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "XSIWQVNXFUDSIN-DXSOKLNJSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-tetradecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 14:0_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014481> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,54H,4-23,25,27-53H2,1-3H3/b26-24-/t54-/m1/s1";
  chebi:inchikey "WEUNTUVUAWDABH-RIIZGYGHSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:0/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176910>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014482> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,54H,4-15,17-18,20-23,25,27-53H2,1-3H3/b19-16-,26-24-/t54-/m1/s1";
  chebi:inchikey "OZJZLHIZXUGMED-LOBNJYFQSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 14:0/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175436>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014483> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,54H,4-15,17-18,20-23,25,27-29,31,33-53H2,1-3H3/b19-16-,26-24-,32-30-/t54-/m1/s1";
  chebi:inchikey "SENTUJWTPLLHAV-SBIMNFJZSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174236>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014484> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,38,41,54H,4-15,17-18,20-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,26-24-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "XJKXBTKTOXZQFL-IDPHYFMRSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173028>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014485> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,38,41,54H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "QVTBPCIHCQQWGM-FWMKDLLLSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171676>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014486> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "WXPRZMZLSQAOFE-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:0/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189103>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014487> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "QUCLJOJHCFISST-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 14:0/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198686>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014488> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h28-29,56H,4-27,30-55H2,1-3H3/b29-28-/t56-/m1/s1";
  chebi:inchikey "HSZFOKGBBRUGOS-WSDJVEJGSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014489> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,56H,4-15,17-18,20-23,25,27-55H2,1-3H3/b19-16-,26-24-/t56-/m1/s1";
  chebi:inchikey "RCZREYIMELSGSA-TYBKSIGXSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 14:0/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195148>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014490> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,56H,4-15,17-18,20-23,25,27-28,30,32-55H2,1-3H3/b19-16-,26-24-,31-29-/t56-/m1/s1";
  chebi:inchikey "GXDXCMLJKUWMTJ-SLAXFIRKSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193766>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014491> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,34,37,56H,4-15,17-18,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b19-16-,26-24-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "PWLBGEZKYAZHDE-ZFPCNBRMSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192629>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014492> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,34,37,56H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "GUQCSHPQVMOZPU-WNPNITOASA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191250>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014493> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "JCZVOJRQXOBKKH-NSADPMFISA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189739>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014494> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,54H,4-15,17-18,20-23,28-53H2,1-3H3/b19-16-,26-24-,27-25-/t54-/m1/s1";
  chebi:inchikey "BLFWZVXARGMXGK-LCVXGRMFSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174247>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014495> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,54H,4-15,17-18,20-23,28-29,31,33-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-/t54-/m1/s1";
  chebi:inchikey "PEGBVZIRKWFBAT-FKSNBECISA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173041>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014496> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,38,41,54H,4-15,17-18,20-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "YJIQPDYUKSNQSN-QXNOUVIVSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171700>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014497> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,38,41,54H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "GLOHBCHVPRPNOV-BQXIPVDISA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170327>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014498> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m1/s1";
  chebi:inchikey "GNRCQJZUJWTQAN-DGWQIHMPSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 14:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187141>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014499> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m1/s1";
  chebi:inchikey "YSLQGXDXYVVXSS-VXVUXWGWSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 14:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196932>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014500> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h25,27-29,56H,4-24,26,30-55H2,1-3H3/b27-25-,29-28-/t56-/m1/s1";
  chebi:inchikey "HXQVURGMPQGUMW-QFHUOGEQSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014501> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,56H,4-15,17-18,20-23,28-55H2,1-3H3/b19-16-,26-24-,27-25-/t56-/m1/s1";
  chebi:inchikey "KFNJHCGHCLZZAS-SWFAUQEBSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193767>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014502> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,56H,4-15,17-18,20-23,28,30,32-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "YMWXJZOVZKDKOG-PZQUYSJBSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192459>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014503> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,34,37,56H,4-15,17-18,20-23,28,30,32-33,35-36,38-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "YYJWUXUSXVWECF-ANHMHAHVSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191269>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014504> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,34,37,56H,4-6,8-9,11-15,17-18,20-23,28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "LTDAYXRREDMQDW-MIRLHXEKSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189765>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014505> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "CEUBQFLMBHJTAE-DKNRZPFDSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187972>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014506> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,54H,4-15,18,21-23,28-29,31,33-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m1/s1";
  chebi:inchikey "PCGADUJICVENFJ-GNQIMEJDSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171684>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014507> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,38,41,54H,4-15,18,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "YFFIQOSQQILEOJ-IIWHEWEFSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170305>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014508> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,38,41,54H,4-6,8-9,11-15,18,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "NOFRSBMNIBMGCM-NHRZTJEXSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168826>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014509> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,55H,4-16,18-19,21-24,26,28-54H2,1-3H3/b20-17-,27-25-/t55-/m1/s1";
  chebi:inchikey "YNYVQBRXQLACEX-QODOIEMNSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185183>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014510> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,56H,4-16,18-19,21-24,26,28-55H2,1-3H3/b20-17-,27-25-/t56-/m1/s1";
  chebi:inchikey "NKYCZRRSXYVTLB-QMIHDCNESA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 14:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195279>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014511> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27-29,56H,4-16,18-19,21-24,26,30-55H2,1-3H3/b20-17-,27-25-,29-28-/t56-/m1/s1";
  chebi:inchikey "LLCWWTYAJABIEV-LMSMPCOSSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014512> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,56H,4-15,18,21-23,28-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t56-/m1/s1";
  chebi:inchikey "XUDYDWAVTJMJRR-GYTWABLVSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192458>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014513> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,56H,4-15,18,21-23,28,30,32-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "AUOPFDPWVVISPO-HITNGGCLSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191051>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014514> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,34,37,56H,4-15,18,21-23,28,30,32-33,35-36,38-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "GBRCKWHNYQTJKH-PXZIMDMNSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189749>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014515> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,34,37,56H,4-6,8-9,11-15,18,21-23,28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "DEVKUCOQPFLVMK-JNGZZTIESA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187956>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014516> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,34,37,43,46,56H,4-6,8-9,11-15,18,21-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "PAEWMHZZGVTXGC-PRERUPGTSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186041>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014517> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,38,41,54H,4-15,18,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "IHTICPTVEQVGBZ-LZHVLBTGSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168829>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014518> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,38,41,54H,4-6,8-9,11-15,18,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "LNUISTPPKCXRPH-RLQNZWACSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167331>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014519> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,55H,4-16,18-19,21-24,26,28-31,33,35-54H2,1-3H3/b20-17-,27-25-,34-32-/t55-/m1/s1";
  chebi:inchikey "AZXYYOVNPNKURZ-ZJFFGSIISA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183451>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014520> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,33,35,56H,4-16,18-19,21-24,26,28-32,34,36-55H2,1-3H3/b20-17-,27-25-,35-33-/t56-/m1/s1";
  chebi:inchikey "CRWNUZUGNHOIAL-VZLBMVCHSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193926>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014521> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27-29,33,35,56H,4-16,18-19,21-24,26,30-32,34,36-55H2,1-3H3/b20-17-,27-25-,29-28-,35-33-/t56-/m1/s1";
  chebi:inchikey "QKQPVGGZUYRYJO-KMTRIZTCSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014522> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,33,35,56H,4-15,18,21-23,28-32,34,36-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,35-33-/t56-/m1/s1";
  chebi:inchikey "QTZLGILWJRUTOG-YAAPSIBMSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191052>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014523> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33,35,56H,4-15,18,21-23,28,30,32,34,36-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-/t56-/m1/s1";
  chebi:inchikey "WTGGPGSVJMYGGM-CEIDAATJSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189595>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014524> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33-35,37,56H,4-15,18,21-23,28,30,32,36,38-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m1/s1";
  chebi:inchikey "AWWSQBCZHQLTKM-CGHIMWLISA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187959>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014525> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m1/s1";
  chebi:inchikey "QYRAAGDXRNKZNW-UIEGUPABSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186044>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014526> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,43,46,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "ZXPNAJYOBOKITK-CAUPGFGKSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184291>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 14:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014527> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,38-39,41-42,54H,4-6,8-9,11-15,18,21-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m1/s1";
  chebi:inchikey "KJQNWSAZSLKKTQ-QCXHKSFJSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165981>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014528> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,40,43,55H,4-16,18-19,21-24,26,28-31,33,35-39,41-42,44-54H2,1-3H3/b20-17-,27-25-,34-32-,43-40-/t55-/m1/s1";
  chebi:inchikey "UONUPUMVAYWZHP-DLKPFNMNSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181939>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014529> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,33,35,41,44,56H,4-16,18-19,21-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b20-17-,27-25-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "KSRIIPVZBFOVBM-VQMSEYSJSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192639>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014530> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27-29,33,35,41,44,56H,4-16,18-19,21-24,26,30-32,34,36-40,42-43,45-55H2,1-3H3/b20-17-,27-25-,29-28-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "ZJPLGCNOTCTTTL-RDAIJJSUSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014531> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,33,35,41,44,56H,4-15,18,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "KKSIYYPUYRXEGV-RWWKTFCCSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189596>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014532> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33,35,41,44,56H,4-15,18,21-23,28,30,32,34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "NSUUHBWXCUEPGH-NQBRSZOXSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187847>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014533> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33-35,37,41,44,56H,4-15,18,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m1/s1";
  chebi:inchikey "VNTRYNBUFRFXRB-LQMIWNLJSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186046>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014534> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,41,44,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m1/s1";
  chebi:inchikey "QKKDPSPGKMHBNY-QPDCOKRPSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184292>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014535> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m1/s1";
  chebi:inchikey "JUJWGAZXRNEYPW-PIUDRMMXSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182844>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 14:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014536> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,40,43,55H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-39,41-42,44-54H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,43-40-/t55-/m1/s1";
  chebi:inchikey "MWNXTSVBGUQZTB-WKCMRJGASA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180478>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014537> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,33,35,41,44,56H,4-7,9-10,12-16,18-19,21-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,27-25-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "QLYLQOJALVCDKO-ARQBEQMTSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191255>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014538> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-29,33,35,41,44,56H,4-7,9-10,12-16,18-19,21-24,26,30-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,27-25-,29-28-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "MMXLAVVIQBWTHF-HVUZJLJPSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014539> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,33,35,41,44,56H,4-7,9-10,12-15,18,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "WJILGYKNIWRCRZ-OPKMXVARSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187846>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014540> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33,35,41,44,56H,4-7,9-10,12-15,18,21-23,28,30,32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "PRIZMPDVUDIPEE-QTELVBHESA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185949>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014541> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33-35,37,41,44,56H,4-7,9-10,12-15,18,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m1/s1";
  chebi:inchikey "RLKDRDNYMSMXGL-XWZCQCJASA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184282>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014542> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-35,37,41,44,56H,4-6,9,12-15,18,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m1/s1";
  chebi:inchikey "MOLWTFYARUQBMY-AIXWWGBWSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182838>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014543> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,9,12-15,18,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m1/s1";
  chebi:inchikey "ZYYDZBCQQTWKIA-XESPLEPDSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181496>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 14:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014544> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "IQZGOWMCTSYKQM-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 14:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210350>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 14:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014545> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h28,30,57H,4-27,29,31-56H2,1-3H3/b30-28-/t57-/m1/s1";
  chebi:inchikey "KKXPVTHMGDDQOW-GVNWEXIBSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 14:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014546> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,57H,4-15,17-18,20-23,25,27-56H2,1-3H3/b19-16-,26-24-/t57-/m1/s1";
  chebi:inchikey "PVDADAYWTUVEDG-UTUVYAKXSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206395>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 14:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014547> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,57H,4-15,17-18,20-23,25,27-29,31,33-56H2,1-3H3/b19-16-,26-24-,32-30-/t57-/m1/s1";
  chebi:inchikey "LGAWIVBSEWYSPM-OGAHSIMXSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204386>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 14:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014548> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,35,38,57H,4-15,17-18,20-23,25,27-29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,26-24-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "OXSXNPUIWBPMOP-FDGYIPNXSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202307>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 14:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014549> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,35,38,57H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "LGRGYHOOUMVGEV-QWRHTOCLSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200620>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 14:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014550> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "VTVJLNRWKWVZKL-OEAXRJBPSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199143>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 14:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014551> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h28,30,58H,4-27,29,31-57H2,1-3H3/b30-28-/t58-/m1/s1";
  chebi:inchikey "SEJZSIBIXXFXMP-NWXYMZSISA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 14:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014552> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,58H,4-15,17-18,20-23,25,27-57H2,1-3H3/b19-16-,26-24-/t58-/m1/s1";
  chebi:inchikey "NFQQJRGJJVQGAV-MEADVOAOSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 14:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216466>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 14:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014553> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,58H,4-15,17-18,20-23,25,27-29,31,33-57H2,1-3H3/b19-16-,26-24-,32-30-/t58-/m1/s1";
  chebi:inchikey "XIJMRJIYSOUESL-GTLTXIDNSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215067>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 14:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014554> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,36,39,58H,4-15,17-18,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,26-24-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "OWUCYMBXHHXZRL-LIOPWZIDSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213860>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 14:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014555> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "ZXJSFJWAZMQHIU-NSKHXVOISA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212497>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 14:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014556> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "XHGAOOQYUYKWEC-ZNHIFAJBSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211055>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 14:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014557> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,58H,4-15,17-18,20-23,25,27-28,30,32-57H2,1-3H3/b19-16-,26-24-,31-29-/t58-/m1/s1";
  chebi:inchikey "OIGQOWHUABPQSA-SLUUHQLISA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-tetradecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 14:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014558> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-32,58H,4-15,17-18,20-23,25,27-28,33-57H2,1-3H3/b19-16-,26-24-,31-29-,32-30-/t58-/m1/s1";
  chebi:inchikey "ZKOGHBKRYBMPIA-LTMGACKDSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-tetradecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 14:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014559> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-32,36,39,58H,4-15,17-18,20-23,25,27-28,33-35,37-38,40-57H2,1-3H3/b19-16-,26-24-,31-29-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "HPHWRJIWWISBOV-FZQMCJKOSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-tetradecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 14:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014560> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-32,36,39,58H,4-6,8-9,11-15,17-18,20-23,25,27-28,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "VIBRTIFLHXGSDB-ICCYGZSOSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-tetradecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 14:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014561> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-23,25,27-28,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "BLNJJALBVLVHRN-CVSOAHCRSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-tetradecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 14:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014562> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,58H,4-15,18,21-23,28-29,31,33-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-/t58-/m1/s1";
  chebi:inchikey "NXKDNBHTBMXVGO-LPPSZRHGSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212399>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 14:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014563> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,36,39,58H,4-15,18,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "XZSIDISIMYYDKT-JYEBOTEMSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210805>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 14:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014564> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,39,58H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "WLNVUDLRFPEMID-ABMJRETESA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209063>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 14:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014565> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,39,45,48,58H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "WYCSIKFFWNBQTH-CCYVJSPSSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207014>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 14:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014566> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36,39,58H,4-15,18,21-23,28-29,34-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "FQKBUVXXIXRFNL-CZZLIWFXSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-tetradecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209065>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 14:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014567> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36,39,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "DXKGXLKWMURKAH-MSLFDTSNSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-tetradecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207015>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 14:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014568> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36,39,45,48,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "KZLAVILMONYANT-XOYNUKOOSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-tetradecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204987>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 14:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014569> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1";
  chebi:inchikey "FJZPBTOCFGKHRT-ZNVHTABXSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205106>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 14:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014570> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m1/s1";
  chebi:inchikey "HPUIZDQVRPPKFC-YIVGCJTKSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203325>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 14:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014571> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m1/s1";
  chebi:inchikey "KRMCNOVCWGWYHP-YZGIFPCRSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201755>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 14:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014572> a owl:Class;
  chebi:formula "C47H86O6";
  chebi:inchi "InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,44H,4-14,17,20-43H2,1-3H3/b18-15-,19-16-/t44-/m1/s1";
  chebi:inchikey "APPYOFODYHFZMF-KZBAJMOZSA-N";
  chebi:monoisotopicmass 7.46642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/15:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 44:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGL03014573> a owl:Class;
  chebi:formula "C48H90O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,45H,4-14,16-17,19-44H2,1-3H3/b18-15-/t45-/m1/s1";
  chebi:inchikey "NTQPQFULNSCPDS-XOQIWRPXSA-N";
  chebi:monoisotopicmass 7.62673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol", "TG 14:1(9Z)/15:0/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000129765>;
  lipidmaps-o:abbrev "TG 45:1";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03014574> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18-19,22,45H,4-14,16-17,20-21,23-44H2,1-3H3/b18-15-,22-19-/t45-/m1/s1";
  chebi:inchikey "SCJAGBUDOHPLBP-QMAJDMBVSA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184955>, <https://swisslipids.org/rdf/SLM_000129432>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03014575> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,18,46H,4-14,16-17,19-45H2,1-3H3/b18-15-/t46-/m1/s1";
  chebi:inchikey "PTHPXIAWAHWBTL-XUZVNQLZSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 14:1(9Z)/15:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131688>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014576> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,18,22,24,46H,4-14,16-17,19-21,23,25-45H2,1-3H3/b18-15-,24-22-/t46-/m1/s1";
  chebi:inchikey "AFCYJHFGMHKLDE-XHGCZAAPSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014577> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h13,15-16,18,22,24,46H,4-12,14,17,19-21,23,25-45H2,1-3H3/b16-13-,18-15-,24-22-/t46-/m1/s1";
  chebi:inchikey "IQGRRVDSDGTVMR-KRIRRBOVSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014578> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,47H,4-14,16-17,19-46H2,1-3H3/b18-15-/t47-/m1/s1";
  chebi:inchikey "POEMAXWBRPFZKX-PDJUYAFRSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-octadecanoyl-sn-glycerol", "TG 14:1(9Z)/15:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134223>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014579> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,24-25,47H,4-14,16-17,19-23,26-46H2,1-3H3/b18-15-,25-24-/t47-/m1/s1";
  chebi:inchikey "MYSRYBHAZQFFKJ-YPRWJYMBSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185049>, <https://swisslipids.org/rdf/SLM_000133697>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014580> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,47H,4-14,17,20-23,26-46H2,1-3H3/b18-15-,19-16-,25-24-/t47-/m1/s1";
  chebi:inchikey "SSMKCXDMBHRTIM-WBMVEEGQSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133173>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014581> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,29,31,47H,4-14,17,20-23,26-28,30,32-46H2,1-3H3/b18-15-,19-16-,25-24-,31-29-/t47-/m1/s1";
  chebi:inchikey "MKFWJCLOHJFDQO-YTOHPTSYSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132776>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014582> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,47H,4-6,8-9,11-14,17,20-23,26-46H2,1-3H3/b10-7-,18-15-,19-16-,25-24-/t47-/m1/s1";
  chebi:inchikey "DIXBJBHGVYSCAR-SUJLZCLMSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132775>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014583> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,29,31,47H,4-6,8-9,11-14,17,20-23,26-28,30,32-46H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,31-29-/t47-/m1/s1";
  chebi:inchikey "PDDVVYWIOOLBRZ-QHVVVDGPSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000132501>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014584> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1";
  chebi:inchikey "BWFUKZPAJTZWJC-WGIOATGOSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:1(9Z)/15:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137503>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014585> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h15,18,25-26,48H,4-14,16-17,19-24,27-47H2,1-3H3/b18-15-,26-25-/t48-/m1/s1";
  chebi:inchikey "NKKIHZODLNNDRR-VQZKEYJYSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:1(9Z)/15:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014586> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1";
  chebi:inchikey "XQGOBCMATVTNTB-FBUBQAPCSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/15:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141628>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014587> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,24-25,49H,4-14,16-17,19-23,26-48H2,1-3H3/b18-15-,25-24-/t49-/m1/s1";
  chebi:inchikey "MXMODTVYMFBFLH-UKSAVOONSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140876>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014588> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,49H,4-14,17,20-23,26-48H2,1-3H3/b18-15-,19-16-,25-24-/t49-/m1/s1";
  chebi:inchikey "ZLJXSIYOTXDQSO-UCRHSGMYSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140095>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014589> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,49H,4-14,17,20-23,26,29-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t49-/m1/s1";
  chebi:inchikey "RMQIYDKFRLNHBL-GDFQCWDFSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139386>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014590> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,33,36,49H,4-14,17,20-23,26,29-32,34-35,37-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "QNLQZXOKXMBLEP-QUEKGKANSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138781>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014591> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,33,36,49H,4-6,8-9,11-14,17,20-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "FTJWNHUETRYCAW-IFPVRAORSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138411>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014592> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1";
  chebi:inchikey "JJYKEXXFKPUKOC-GBDWEMPCSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:1(9Z)/15:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146613>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014593> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1";
  chebi:inchikey "DZWUIBOQQCZJFO-WAEMFQRBSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/15:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152737>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014594> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,26-27,51H,4-14,16-17,19-25,28-50H2,1-3H3/b18-15-,27-26-/t51-/m1/s1";
  chebi:inchikey "VBMBCWJMRCCCGD-MGSYAJIESA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/15:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014595> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,51H,4-14,17,20-23,26-50H2,1-3H3/b18-15-,19-16-,25-24-/t51-/m1/s1";
  chebi:inchikey "QGSFHGSYPKDCBO-JDYDOGLSSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150667>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014596> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,51H,4-14,17,20-23,26,29-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t51-/m1/s1";
  chebi:inchikey "GRELRRMOQVKIGN-UGDZSRQKSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149673>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014597> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,51H,4-14,17,20-23,26,29,31-32,34-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-30-/t51-/m1/s1";
  chebi:inchikey "JPKNJGJLOIRIHE-LAIKAHNNSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148694>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014598> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,51H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-30-/t51-/m1/s1";
  chebi:inchikey "WZHXVXQJWNCNHV-QXRCRFSHSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147956>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014599> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m1/s1";
  chebi:inchikey "GUDNOOGFNJLYRU-NXAUZPJWSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147179>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 14:1_15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014600> a owl:Class;
  chebi:formula "C48H88O6";
  chebi:inchi "InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,17-18,20,45H,4-14,16,19,21-44H2,1-3H3/b18-15-,20-17-/t45-/m1/s1";
  chebi:inchikey "AYRWSUREDWEYAD-CTICRNOASA-N";
  chebi:monoisotopicmass 7.60658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-hexadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03014601> a owl:Class;
  chebi:formula "C48H86O6";
  chebi:inchi "InChI=1S/C48H86O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,17-20,22,45H,4-14,16,21,23-44H2,1-3H3/b18-15-,20-17-,22-19-/t45-/m1/s1";
  chebi:inchikey "DUUAZOPMABFEQT-JTIOYVMQSA-N";
  chebi:monoisotopicmass 7.58642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 45:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03014602> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,17-18,20,46H,4-14,16,19,21-45H2,1-3H3/b18-15-,20-17-/t46-/m1/s1";
  chebi:inchikey "DAJSSGXYUDLKAT-RCVJHPGOSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-heptadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014603> a owl:Class;
  chebi:formula "C49H88O6";
  chebi:inchi "InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,17-18,20,22,24,46H,4-14,16,19,21,23,25-45H2,1-3H3/b18-15-,20-17-,24-22-/t46-/m1/s1";
  chebi:inchikey "YQWMAWBEGIZZTF-QBXZJOCBSA-N";
  chebi:monoisotopicmass 7.72658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014604> a owl:Class;
  chebi:formula "C49H86O6";
  chebi:inchi "InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h13,15-18,20,22,24,46H,4-12,14,19,21,23,25-45H2,1-3H3/b16-13-,18-15-,20-17-,24-22-/t46-/m1/s1";
  chebi:inchikey "OXPMYVZDJJSNAG-BXYIDDPRSA-N";
  chebi:monoisotopicmass 7.70642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:4";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014605> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,17-18,20,47H,4-14,16,19,21-46H2,1-3H3/b18-15-,20-17-/t47-/m1/s1";
  chebi:inchikey "PXFQLPBWWVYCQX-LVLADRHJSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-octadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014606> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,17-18,20,24-25,47H,4-14,16,19,21-23,26-46H2,1-3H3/b18-15-,20-17-,25-24-/t47-/m1/s1";
  chebi:inchikey "VMSGLDSWTMFZSJ-SDFAFGATSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014607> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-20,24-25,47H,4-14,21-23,26-46H2,1-3H3/b18-15-,19-16-,20-17-,25-24-/t47-/m1/s1";
  chebi:inchikey "VGBOFYNGTUBRSR-SQRUWXISSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014608> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-20,24-25,29,31,47H,4-14,21-23,26-28,30,32-46H2,1-3H3/b18-15-,19-16-,20-17-,25-24-,31-29-/t47-/m1/s1";
  chebi:inchikey "HNZWETHDAXZJAL-SVRDMNIHSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014609> a owl:Class;
  chebi:formula "C50H86O6";
  chebi:inchi "InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-20,24-25,47H,4-6,8-9,11-14,21-23,26-46H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,25-24-/t47-/m1/s1";
  chebi:inchikey "AQVPZJOVRUUKGR-UEEPKUICSA-N";
  chebi:monoisotopicmass 7.82642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:5";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014610> a owl:Class;
  chebi:formula "C50H84O6";
  chebi:inchi "InChI=1S/C50H84O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-20,24-25,29,31,47H,4-6,8-9,11-14,21-23,26-28,30,32-46H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,25-24-,31-29-/t47-/m1/s1";
  chebi:inchikey "MRACGTGSIXPQGL-LIHBCGNOSA-N";
  chebi:monoisotopicmass 7.80626791E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:6";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014611> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h15,17-18,20,48H,4-14,16,19,21-47H2,1-3H3/b18-15-,20-17-/t48-/m1/s1";
  chebi:inchikey "KFLSMGVHLHLECZ-HXTXHQQFSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014612> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h15,17-18,20,25-26,48H,4-14,16,19,21-24,27-47H2,1-3H3/b18-15-,20-17-,26-25-/t48-/m1/s1";
  chebi:inchikey "QGJKBINQDJEVHW-ZGAYVURFSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014613> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,17-18,20,49H,4-14,16,19,21-48H2,1-3H3/b18-15-,20-17-/t49-/m1/s1";
  chebi:inchikey "KGHALXRCWCGIRK-JKXLHJETSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/15:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014614> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,17-18,20,24-25,49H,4-14,16,19,21-23,26-48H2,1-3H3/b18-15-,20-17-,25-24-/t49-/m1/s1";
  chebi:inchikey "LWJPJKLOEWVWQX-ZTKRQRNPSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014615> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-20,24-25,49H,4-14,21-23,26-48H2,1-3H3/b18-15-,19-16-,20-17-,25-24-/t49-/m1/s1";
  chebi:inchikey "IVLDGCKVLUBVLX-QRDSFMOZSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014616> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-20,24-25,27-28,49H,4-14,21-23,26,29-48H2,1-3H3/b18-15-,19-16-,20-17-,25-24-,28-27-/t49-/m1/s1";
  chebi:inchikey "QPSACSMORMLTFV-QWUDYOHJSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014617> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-20,24-25,27-28,33,36,49H,4-14,21-23,26,29-32,34-35,37-48H2,1-3H3/b18-15-,19-16-,20-17-,25-24-,28-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "LWRWDDASTWUSRA-IDOYGFOISA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014618> a owl:Class;
  chebi:formula "C52H86O6";
  chebi:inchi "InChI=1S/C52H86O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-20,24-25,27-28,33,36,49H,4-6,8-9,11-14,21-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,25-24-,28-27-,36-33-/t49-/m1/s1";
  chebi:inchikey "YTIALFAUNRWTQJ-IGPFXHBPSA-N";
  chebi:monoisotopicmass 8.06642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:7";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014619> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h15,17-18,20,50H,4-14,16,19,21-49H2,1-3H3/b18-15-,20-17-/t50-/m1/s1";
  chebi:inchikey "CPOVNGAIQJALNG-ZWPDUTPESA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014620> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,17-18,20,51H,4-14,16,19,21-50H2,1-3H3/b18-15-,20-17-/t51-/m1/s1";
  chebi:inchikey "MTXDVQFKTJTCNK-QVYZWAEBSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/15:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014621> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,17-18,20,26-27,51H,4-14,16,19,21-25,28-50H2,1-3H3/b18-15-,20-17-,27-26-/t51-/m1/s1";
  chebi:inchikey "YWMRSHIQYWZEME-RBTORLOPSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014622> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-20,24-25,51H,4-14,21-23,26-50H2,1-3H3/b18-15-,19-16-,20-17-,25-24-/t51-/m1/s1";
  chebi:inchikey "RAAWUJQJTXVKON-JJNAHHSDSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014623> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-20,24-25,27-28,51H,4-14,21-23,26,29-50H2,1-3H3/b18-15-,19-16-,20-17-,25-24-,28-27-/t51-/m1/s1";
  chebi:inchikey "NLESQGMPMXHRCA-ICQUJZBRSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014624> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-20,24-25,27-28,30,33,51H,4-14,21-23,26,29,31-32,34-50H2,1-3H3/b18-15-,19-16-,20-17-,25-24-,28-27-,33-30-/t51-/m1/s1";
  chebi:inchikey "IJMMWXCDDFUHLS-HXGRTRNHSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014625> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,15-20,24-25,27-28,30,33,51H,4-6,8-9,11-14,21-23,26,29,31-32,34-50H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,25-24-,28-27-,33-30-/t51-/m1/s1";
  chebi:inchikey "AJGJYMRUJHETIR-AMSWMVNYSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014626> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,15-20,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-14,21-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,25-24-,28-27-,33-30-,41-38-/t51-/m1/s1";
  chebi:inchikey "RGDSRZMFVPRNLC-KKPWLRMFSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 14:1_15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014627> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18-19,22,46H,4-14,16-17,20-21,23-45H2,1-3H3/b18-15-,22-19-/t46-/m1/s1";
  chebi:inchikey "XYYRUMPXVOZUGQ-HLWBBGRPSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000131116>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03014628> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,18,47H,4-14,16-17,19-46H2,1-3H3/b18-15-/t47-/m1/s1";
  chebi:inchikey "FVDHFKHEDWDHPZ-PDJUYAFRSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 14:1(9Z)/16:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134214>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014629> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,18,22,24,47H,4-14,16-17,19-21,23,25-46H2,1-3H3/b18-15-,24-22-/t47-/m1/s1";
  chebi:inchikey "JDMOJHADLZLWGD-NZSNKWKWSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014630> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h13,15-16,18,22,24,47H,4-12,14,17,19-21,23,25-46H2,1-3H3/b16-13-,18-15-,24-22-/t47-/m1/s1";
  chebi:inchikey "QLGYRHAWTPEWDV-BDDRPHFUSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014631> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1";
  chebi:inchikey "CUFCTEMVUZUBLI-WGIOATGOSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-octadecanoyl-sn-glycerol", "TG 14:1(9Z)/16:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170467>, <https://swisslipids.org/rdf/SLM_000137302>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014632> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,24-25,48H,4-14,16-17,19-23,26-47H2,1-3H3/b18-15-,25-24-/t48-/m1/s1";
  chebi:inchikey "IDORTGNLWFUSFB-BEZIXVOXSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136654>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014633> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,48H,4-14,17,20-23,26-47H2,1-3H3/b18-15-,19-16-,25-24-/t48-/m1/s1";
  chebi:inchikey "FHGXTKAXCVLEFT-MIELHLGDSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136056>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014634> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,29,32,48H,4-14,17,20-23,26-28,30-31,33-47H2,1-3H3/b18-15-,19-16-,25-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "WCTQHGKNXPVJMQ-XXQJCYOSSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135541>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014635> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,48H,4-6,8-9,11-14,17,20-23,26-47H2,1-3H3/b10-7-,18-15-,19-16-,25-24-/t48-/m1/s1";
  chebi:inchikey "XTRYZGWGRJXOOV-XJIKFJTISA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135540>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014636> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,29,32,48H,4-6,8-9,11-14,17,20-23,26-28,30-31,33-47H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "BDRDOLCPZFPOPT-AJVINMKYSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135166>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014637> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1";
  chebi:inchikey "KLYQJSMEYVGMRD-FBUBQAPCSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:1(9Z)/16:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141618>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014638> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,18,25-26,49H,4-14,16-17,19-24,27-48H2,1-3H3/b18-15-,26-25-/t49-/m1/s1";
  chebi:inchikey "NEXMGMFCLGCGRP-VFDBZHEXSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:1(9Z)/16:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014639> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1";
  chebi:inchikey "AJWXNNCJHGLYAD-GBDWEMPCSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/16:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171577>, <https://swisslipids.org/rdf/SLM_000146382>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014640> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,24-25,50H,4-14,16-17,19-23,26-49H2,1-3H3/b18-15-,25-24-/t50-/m1/s1";
  chebi:inchikey "AXGBRPSHYYTFMZ-YZLGPNATSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:1(9Z)/16:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170515>, <https://swisslipids.org/rdf/SLM_000145525>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014641> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,50H,4-14,17,20-23,26-49H2,1-3H3/b18-15-,19-16-,25-24-/t50-/m1/s1";
  chebi:inchikey "FKRJLNNLXUZMAE-AWNZXJQSSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144710>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014642> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27,29,50H,4-14,17,20-23,26,28,30-49H2,1-3H3/b18-15-,19-16-,25-24-,29-27-/t50-/m1/s1";
  chebi:inchikey "QNSGESMEDNONDQ-YEIQNNBGSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143890>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014643> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27,29,34,37,50H,4-14,17,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,19-16-,25-24-,29-27-,37-34-/t50-/m1/s1";
  chebi:inchikey "NXTZBTICGNFHNX-BDPKWXTNSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143129>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014644> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27,29,34,37,50H,4-6,8-9,11-14,17,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,29-27-,37-34-/t50-/m1/s1";
  chebi:inchikey "JIPXOTPWRZEDMY-SOYLDESVSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142628>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014645> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1";
  chebi:inchikey "XIRVPEQVOKTJKV-WAEMFQRBSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:1(9Z)/16:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152726>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014646> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m1/s1";
  chebi:inchikey "VJTNIYIXYIDDSH-AYIAWJIRSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/16:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171540>, <https://swisslipids.org/rdf/SLM_000159480>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014647> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,26-27,52H,4-14,16-17,19-25,28-51H2,1-3H3/b18-15-,27-26-/t52-/m1/s1";
  chebi:inchikey "ZLUNNHYQTKCMBJ-CTCPNMPYSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/16:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014648> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,52H,4-14,17,20-23,26-51H2,1-3H3/b18-15-,19-16-,25-24-/t52-/m1/s1";
  chebi:inchikey "QZRITKSXWHDXFB-UPUDBSRISA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157497>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014649> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,52H,4-14,17,20-23,26,29-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t52-/m1/s1";
  chebi:inchikey "SNNGLOGYAAXFAA-JHKDKGIASA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156432>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014650> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,52H,4-14,17,20-23,26,29-30,32,34-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "DJBSAGJERMKCDN-KXXMQWMHSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171186>, <https://swisslipids.org/rdf/SLM_000155096>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014651> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,33,52H,4-6,8-9,11-14,17,20-23,26,29-30,32,34-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "XQRYNXSLFUMURJ-BKPYFGMLSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154154>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014652> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,33,39,42,52H,4-6,8-9,11-14,17,20-23,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "ZCZCYCYQZRQYEB-XWXBWRNMSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153183>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:1_16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014653> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,18,20,23,47H,4-14,16-17,19,21-22,24-46H2,1-3H3/b18-15-,23-20-/t47-/m1/s1";
  chebi:inchikey "KMJVEKBZSLTLGE-PCBDPLPTSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000133678>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014654> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,18,20,22-24,47H,4-14,16-17,19,21,25-46H2,1-3H3/b18-15-,23-20-,24-22-/t47-/m1/s1";
  chebi:inchikey "GLMSXNJEVBOWFB-PABJKFPXSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014655> a owl:Class;
  chebi:formula "C50H88O6";
  chebi:inchi "InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h13,15-16,18,20,22-24,47H,4-12,14,17,19,21,25-46H2,1-3H3/b16-13-,18-15-,23-20-,24-22-/t47-/m1/s1";
  chebi:inchikey "NUGDTXLNWTWIHY-SMEZHABCSA-N";
  chebi:monoisotopicmass 7.84658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:4";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014656> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,20,23,48H,4-14,16-17,19,21-22,24-47H2,1-3H3/b18-15-,23-20-/t48-/m1/s1";
  chebi:inchikey "NTJGBLKOLWZBGK-XNBLBITASA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136658>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014657> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,20,23-25,48H,4-14,16-17,19,21-22,26-47H2,1-3H3/b18-15-,23-20-,25-24-/t48-/m1/s1";
  chebi:inchikey "ZIGMEVARAPDBLA-ZOFBRCOOSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000136065>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014658> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,48H,4-14,17,21-22,26-47H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t48-/m1/s1";
  chebi:inchikey "XPYGWWVHYLRURU-LIJUZOQKSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135554>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014659> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,29,32,48H,4-14,17,21-22,26-28,30-31,33-47H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "ZEUQOKOKLZTLSB-NYWPEPSPSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000135180>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014660> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,48H,4-6,8-9,11-14,17,21-22,26-47H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-/t48-/m1/s1";
  chebi:inchikey "ZFCWRLVKQZYVPK-PHRGGPMISA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184561>, <https://swisslipids.org/rdf/SLM_000135179>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014661> a owl:Class;
  chebi:formula "C51H86O6";
  chebi:inchi "InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,29,32,48H,4-6,8-9,11-14,17,21-22,26-28,30-31,33-47H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,32-29-/t48-/m1/s1";
  chebi:inchikey "XJYQTXHQPSGVGJ-DPDARVKASA-N";
  chebi:monoisotopicmass 7.94642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134998>;
  lipidmaps-o:abbrev "TG 48:6";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014662> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,18,20,23,49H,4-14,16-17,19,21-22,24-48H2,1-3H3/b18-15-,23-20-/t49-/m1/s1";
  chebi:inchikey "ROOMUDAYHJYWIB-ONIRNZKQSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140855>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014663> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,18,20,23,25-26,49H,4-14,16-17,19,21-22,24,27-48H2,1-3H3/b18-15-,23-20-,26-25-/t49-/m1/s1";
  chebi:inchikey "YAYWQOFFZSOBSX-RFHDMUMCSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014664> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,20,23,50H,4-14,16-17,19,21-22,24-49H2,1-3H3/b18-15-,23-20-/t50-/m1/s1";
  chebi:inchikey "HAHVPPVRPWNLPZ-KBPAKABXSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/16:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170524>, <https://swisslipids.org/rdf/SLM_000145532>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014665> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,20,23-25,50H,4-14,16-17,19,21-22,26-49H2,1-3H3/b18-15-,23-20-,25-24-/t50-/m1/s1";
  chebi:inchikey "YJHJUCJUUFLJKP-BREDDCKZSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170629>, <https://swisslipids.org/rdf/SLM_000144718>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014666> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,50H,4-14,17,21-22,26-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t50-/m1/s1";
  chebi:inchikey "BVEHBZABGSQPIA-SALQHMLOSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143908>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014667> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27,29,50H,4-14,17,21-22,26,28,30-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,29-27-/t50-/m1/s1";
  chebi:inchikey "NVAQZTZMHJIDEP-XDDLFCSBSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143155>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014668> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27,29,34,37,50H,4-14,17,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m1/s1";
  chebi:inchikey "JDAXUBRZAOKTCW-XRMSHLKLSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142655>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014669> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27,29,34,37,50H,4-6,8-9,11-14,17,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m1/s1";
  chebi:inchikey "NJRYIFTWZBXKAR-WIOHXTQUSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142057>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014670> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h15,18,20,23,51H,4-14,16-17,19,21-22,24-50H2,1-3H3/b18-15-,23-20-/t51-/m1/s1";
  chebi:inchikey "BDILEAGHQOKCJP-SVLPHVQZSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151646>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014671> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,20,23,52H,4-14,16-17,19,21-22,24-51H2,1-3H3/b18-15-,23-20-/t52-/m1/s1";
  chebi:inchikey "KCBONYLTGYLSPQ-ZHYIDQMMSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/16:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158336>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014672> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,20,23,26-27,52H,4-14,16-17,19,21-22,24-25,28-51H2,1-3H3/b18-15-,23-20-,27-26-/t52-/m1/s1";
  chebi:inchikey "IZKWSEWALJOEAL-YIHGGQGBSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014673> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,52H,4-14,17,21-22,26-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t52-/m1/s1";
  chebi:inchikey "PFNLQSABTWLLKA-LRQMBTFKSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170756>, <https://swisslipids.org/rdf/SLM_000156433>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014674> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,52H,4-14,17,21-22,26,29-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-/t52-/m1/s1";
  chebi:inchikey "IYVXJZYHJRTKOU-QVKRXNSZSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155314>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014675> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,33,52H,4-14,17,21-22,26,29-30,32,34-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "XFIINVKFPHUREK-UWRJZLPSSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154185>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014676> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,33,52H,4-6,8-9,11-14,17,21-22,26,29-30,32,34-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m1/s1";
  chebi:inchikey "PPKWPZSSYUYKDG-WLLLDXTCSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153214>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014677> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,33,39,42,52H,4-6,8-9,11-14,17,21-22,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,33-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "CXMIOWMHEHIKQH-STKQNTNBSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196916>, <https://swisslipids.org/rdf/SLM_000152190>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 14:1_16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014678> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,22,24,48H,4-14,16-17,19-21,23,25-47H2,1-3H3/b18-15-,24-22-/t48-/m1/s1";
  chebi:inchikey "QCFGIYAKUGYABY-OZFCMBDXSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014679> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h13,15-16,18,22,24,48H,4-12,14,17,19-21,23,25-47H2,1-3H3/b16-13-,18-15-,24-22-/t48-/m1/s1";
  chebi:inchikey "NDKCMZATJOSTGY-FGLRFANISA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014680> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1";
  chebi:inchikey "VQFDARFASMNDPO-FBUBQAPCSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 14:1(9Z)/17:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141629>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014681> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,49H,4-14,16-17,19-23,25,27-48H2,1-3H3/b18-15-,26-24-/t49-/m1/s1";
  chebi:inchikey "HNZHNRBGKOGSAN-DZHKDINRSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140879>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014682> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,49H,4-14,17,20-23,25,27-48H2,1-3H3/b18-15-,19-16-,26-24-/t49-/m1/s1";
  chebi:inchikey "NUMNFZWHGVAWOG-PQCMVFOASA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140096>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014683> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,33,49H,4-14,17,20-23,25,27-29,31-32,34-48H2,1-3H3/b18-15-,19-16-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "MKMUOJBHRBYYPQ-KNVWRBOCSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139388>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014684> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,49H,4-6,8-9,11-14,17,20-23,25,27-48H2,1-3H3/b10-7-,18-15-,19-16-,26-24-/t49-/m1/s1";
  chebi:inchikey "CLTXNXLSTZUXJU-CXODBJEISA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139387>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014685> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,33,49H,4-6,8-9,11-14,17,20-23,25,27-29,31-32,34-48H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "BVCAZQYEAYCOCK-IDPDRAJJSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138782>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014686> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1";
  chebi:inchikey "APHPZTPJTCOKDQ-GBDWEMPCSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:1(9Z)/17:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146614>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014687> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h15,18,26-27,50H,4-14,16-17,19-25,28-49H2,1-3H3/b18-15-,27-26-/t50-/m1/s1";
  chebi:inchikey "BNVSEUPYNCRDSF-ICPIIAQFSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:1(9Z)/17:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014688> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1";
  chebi:inchikey "SCKSTQYDKBQNEH-WAEMFQRBSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/17:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152738>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014689> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15,18,24,26,51H,4-14,16-17,19-23,25,27-50H2,1-3H3/b18-15-,26-24-/t51-/m1/s1";
  chebi:inchikey "QRHYOFNHJQTTSH-FDQAFRHVSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151672>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014690> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,51H,4-14,17,20-23,25,27-50H2,1-3H3/b18-15-,19-16-,26-24-/t51-/m1/s1";
  chebi:inchikey "UDGLXVGUNBGHQK-PVOISTOZSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150654>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014691> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28,30,51H,4-14,17,20-23,25,27,29,31-50H2,1-3H3/b18-15-,19-16-,26-24-,30-28-/t51-/m1/s1";
  chebi:inchikey "PDUURVFFFQOEDI-IWKFIRQESA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149663>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014692> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28,30,35,38,51H,4-14,17,20-23,25,27,29,31-34,36-37,39-50H2,1-3H3/b18-15-,19-16-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "AXGLIVAXBTUIEL-YOOFFHLWSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148696>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014693> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28,30,35,38,51H,4-6,8-9,11-14,17,20-23,25,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "ADLQTHUINQPSRO-PWHHWJDNSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147958>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014694> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m1/s1";
  chebi:inchikey "YREREVFMQXOUOP-AYIAWJIRSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:1(9Z)/17:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159728>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014695> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m1/s1";
  chebi:inchikey "RUMOGKYZQLXNCZ-CYEBCEKSSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/17:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168153>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014696> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15,18,27-28,53H,4-14,16-17,19-26,29-52H2,1-3H3/b18-15-,28-27-/t53-/m1/s1";
  chebi:inchikey "IENCWWSHNZOKAH-VOQMOJDKSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/17:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014697> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,53H,4-14,17,20-23,25,27-52H2,1-3H3/b18-15-,19-16-,26-24-/t53-/m1/s1";
  chebi:inchikey "PPHUCSWIDAKIDV-GTWSWVPXSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165333>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014698> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,53H,4-14,17,20-23,25,27,30-52H2,1-3H3/b18-15-,19-16-,26-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "ZPKXORFTMYVUTH-LNRJWYPUSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164077>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014699> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,32,34,53H,4-14,17,20-23,25,27,30-31,33,35-52H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "UULXTJKQOCFMPP-JGGPMCPVSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162788>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014700> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,32,34,53H,4-6,8-9,11-14,17,20-23,25,27,30-31,33,35-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "UZMFTVFOAGQKNA-KBRNEGTESA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161650>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014701> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,32,34,40,43,53H,4-6,8-9,11-14,17,20-23,25,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "SGRWWVGVDCZLID-WRYZEKGASA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160461>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 14:1_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014702> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h13,15-16,18,22-25,48H,4-12,14,17,19-21,26-47H2,1-3H3/b16-13-,18-15-,24-22-,25-23-/t48-/m1/s1";
  chebi:inchikey "QDKXWYCKVJZLMT-CPTKXGGUSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014703> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15,18,23,25,49H,4-14,16-17,19-22,24,26-48H2,1-3H3/b18-15-,25-23-/t49-/m1/s1";
  chebi:inchikey "WLTSLTYUMLDTPF-HAVFYNJHSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014704> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15,18,23-26,49H,4-14,16-17,19-22,27-48H2,1-3H3/b18-15-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "HBSJCKFCQCAZPW-BABUVVFCSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014705> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,23-26,49H,4-14,17,20-22,27-48H2,1-3H3/b18-15-,19-16-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "LPPXCAJWAIQTOO-WXLUSJEXSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014706> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,23-26,30,33,49H,4-14,17,20-22,27-29,31-32,34-48H2,1-3H3/b18-15-,19-16-,25-23-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "OOUOBESSOUWKGF-XHWGWBFLSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014707> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-26,49H,4-6,8-9,11-14,17,20-22,27-48H2,1-3H3/b10-7-,18-15-,19-16-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "DPERTTGBVWCJOR-PAXUGRPNSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014708> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-26,30,33,49H,4-6,8-9,11-14,17,20-22,27-29,31-32,34-48H2,1-3H3/b10-7-,18-15-,19-16-,25-23-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "KMSWGNSKHSEROD-UGLVNWGQSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014709> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h15,18,23,25,50H,4-14,16-17,19-22,24,26-49H2,1-3H3/b18-15-,25-23-/t50-/m1/s1";
  chebi:inchikey "RPWGJWIYMKDUGB-TXUUOIGNSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014710> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h15,18,23,25-27,50H,4-14,16-17,19-22,24,28-49H2,1-3H3/b18-15-,25-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "JBFOAOFQMVUIPQ-COMKTCQISA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014711> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15,18,23,25,51H,4-14,16-17,19-22,24,26-50H2,1-3H3/b18-15-,25-23-/t51-/m1/s1";
  chebi:inchikey "DYBQQIAFBLXLOB-KJHNRMBHSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014712> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15,18,23-26,51H,4-14,16-17,19-22,27-50H2,1-3H3/b18-15-,25-23-,26-24-/t51-/m1/s1";
  chebi:inchikey "WAQGRSKJWIPMJQ-ZVDSYTBCSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014713> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15-16,18-19,23-26,51H,4-14,17,20-22,27-50H2,1-3H3/b18-15-,19-16-,25-23-,26-24-/t51-/m1/s1";
  chebi:inchikey "NJUCISDQSRLIMR-XRPWWCPKSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014714> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15-16,18-19,23-26,28,30,51H,4-14,17,20-22,27,29,31-50H2,1-3H3/b18-15-,19-16-,25-23-,26-24-,30-28-/t51-/m1/s1";
  chebi:inchikey "DBXAFMJIHCHVPI-PFYPKBTDSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186557>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014715> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15-16,18-19,23-26,28,30,35,38,51H,4-14,17,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b18-15-,19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "CJMVUJVPIDUVIS-RHUPLQLBSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014716> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-26,28,30,35,38,51H,4-6,8-9,11-14,17,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,18-15-,19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "NBCOSTGZXWFKBH-MZPXINHMSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014717> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h15,18,23,25,52H,4-14,16-17,19-22,24,26-51H2,1-3H3/b18-15-,25-23-/t52-/m1/s1";
  chebi:inchikey "NROJYFDZUGFXTQ-QFMUBETKSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014718> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15,18,23,25,53H,4-14,16-17,19-22,24,26-52H2,1-3H3/b18-15-,25-23-/t53-/m1/s1";
  chebi:inchikey "ZCMRQGSMWMXHHH-RROYHDEUSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014719> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15,18,23,25,27-28,53H,4-14,16-17,19-22,24,26,29-52H2,1-3H3/b18-15-,25-23-,28-27-/t53-/m1/s1";
  chebi:inchikey "SBHDWVPKDGOSQC-PVRSPHEVSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014720> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15-16,18-19,23-26,53H,4-14,17,20-22,27-52H2,1-3H3/b18-15-,19-16-,25-23-,26-24-/t53-/m1/s1";
  chebi:inchikey "ZJECWBMTJWHCBI-XYCIPFDGSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014721> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15-16,18-19,23-26,28-29,53H,4-14,17,20-22,27,30-52H2,1-3H3/b18-15-,19-16-,25-23-,26-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "SLUSTTNVVDVKCY-YQERBXSGSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014722> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h15-16,18-19,23-26,28-29,32,34,53H,4-14,17,20-22,27,30-31,33,35-52H2,1-3H3/b18-15-,19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "SQFSRJTYCOEHOP-MXCZLNBYSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014723> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-26,28-29,32,34,53H,4-6,8-9,11-14,17,20-22,27,30-31,33,35-52H2,1-3H3/b10-7-,18-15-,19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "FVIYXPMFNQVUJN-LWSQVJIVSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014724> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-26,28-29,32,34,40,43,53H,4-6,8-9,11-14,17,20-22,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,18-15-,19-16-,25-23-,26-24-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "XMMFICCKRGRPMB-FSQJPFFCSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 14:1_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014725> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h14-15,17-18,23,25,49H,4-13,16,19-22,24,26-48H2,1-3H3/b17-14-,18-15-,25-23-/t49-/m1/s1";
  chebi:inchikey "ORRGCIRLUDZJQW-KMDTYWMVSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014726> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h14-15,17-18,23-26,49H,4-13,16,19-22,27-48H2,1-3H3/b17-14-,18-15-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "AVTOCQWXHJVDFS-ZFJALNTRSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014727> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h14-19,23-26,49H,4-13,20-22,27-48H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "DIRQJMNXHBIQJZ-MLMSFEIFSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014728> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h14-19,23-26,30,33,49H,4-13,20-22,27-29,31-32,34-48H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "MSPMFZFDPYDTLC-HIDRXLGOSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014729> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,14-19,23-26,49H,4-6,8-9,11-13,20-22,27-48H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,25-23-,26-24-/t49-/m1/s1";
  chebi:inchikey "LJFCPBWPUCHMAN-ZOJXTQHRSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014730> a owl:Class;
  chebi:formula "C52H86O6";
  chebi:inchi "InChI=1S/C52H86O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,14-19,23-26,30,33,49H,4-6,8-9,11-13,20-22,27-29,31-32,34-48H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,25-23-,26-24-,33-30-/t49-/m1/s1";
  chebi:inchikey "DQRZYZGFFDUHLD-QTYGYTHPSA-N";
  chebi:monoisotopicmass 8.06642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:7";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014731> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h14-15,17-18,23,25,50H,4-13,16,19-22,24,26-49H2,1-3H3/b17-14-,18-15-,25-23-/t50-/m1/s1";
  chebi:inchikey "MDZJJZTZGGZVFE-VPCUVGBISA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014732> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h14-15,17-18,23,25-27,50H,4-13,16,19-22,24,28-49H2,1-3H3/b17-14-,18-15-,25-23-,27-26-/t50-/m1/s1";
  chebi:inchikey "UVPOAZCUPFZGPB-LZRLHDBGSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014733> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14-15,17-18,23,25,51H,4-13,16,19-22,24,26-50H2,1-3H3/b17-14-,18-15-,25-23-/t51-/m1/s1";
  chebi:inchikey "XGINJKBLHMJXEH-OKQZGDNDSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014734> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14-15,17-18,23-26,51H,4-13,16,19-22,27-50H2,1-3H3/b17-14-,18-15-,25-23-,26-24-/t51-/m1/s1";
  chebi:inchikey "OSIDBVVHTXPTDZ-JMIUUDLVSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014735> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14-19,23-26,51H,4-13,20-22,27-50H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-/t51-/m1/s1";
  chebi:inchikey "BMQUNSANKJFWMY-ZKMIQGQOSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014736> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14-19,23-26,28,30,51H,4-13,20-22,27,29,31-50H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-,30-28-/t51-/m1/s1";
  chebi:inchikey "ILGRIIGCJBLNDY-SQWWMNFPSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014737> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14-19,23-26,28,30,35,38,51H,4-13,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "NCUVRUBNNALAKI-CQQARBMXSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014738> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h7,10,14-19,23-26,28,30,35,38,51H,4-6,8-9,11-13,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "MSJUPGUVYYAKPC-IPDSGSDUSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014739> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h14-15,17-18,23,25,52H,4-13,16,19-22,24,26-51H2,1-3H3/b17-14-,18-15-,25-23-/t52-/m1/s1";
  chebi:inchikey "IDGWOGKWZLURAA-FDNCLTTQSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014740> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14-15,17-18,23,25,53H,4-13,16,19-22,24,26-52H2,1-3H3/b17-14-,18-15-,25-23-/t53-/m1/s1";
  chebi:inchikey "OGWUDOXLRALHGD-XKZWXMNZSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014741> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14-15,17-18,23,25,27-28,53H,4-13,16,19-22,24,26,29-52H2,1-3H3/b17-14-,18-15-,25-23-,28-27-/t53-/m1/s1";
  chebi:inchikey "FYZOJOLRTDNCEE-CCKVBEBASA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014742> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14-19,23-26,53H,4-13,20-22,27-52H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-/t53-/m1/s1";
  chebi:inchikey "LOWICIZGWLDMBV-CKBDVNHDSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014743> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14-19,23-26,28-29,53H,4-13,20-22,27,30-52H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "GSCHYHLJBWWZGD-FHJKGIIGSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014744> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14-19,23-26,28-29,32,34,53H,4-13,20-22,27,30-31,33,35-52H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "NHFJZITWNVNIGW-WPVPDWOISA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014745> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,14-19,23-26,28-29,32,34,53H,4-6,8-9,11-13,20-22,27,30-31,33,35-52H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "WXEWESJBAYFHGO-QYGHNWGVSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014746> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,14-19,23-26,28-29,32,34,40,43,53H,4-6,8-9,11-13,20-22,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,25-23-,26-24-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "QUWGKKHVAHZCLH-SGPMVMPOSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 14:1_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014747> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,50H,4-14,16-17,19-23,25,27-49H2,1-3H3/b18-15-,26-24-/t50-/m1/s1";
  chebi:inchikey "BWIZOVWGSXRELH-LRIYWTGSSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170511>, <https://swisslipids.org/rdf/SLM_000145528>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014748> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,50H,4-14,17,20-23,25,27-49H2,1-3H3/b18-15-,19-16-,26-24-/t50-/m1/s1";
  chebi:inchikey "YZIMSURFZCBEPK-ZKKQPWQBSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170610>, <https://swisslipids.org/rdf/SLM_000144711>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014749> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,31,34,50H,4-14,17,20-23,25,27-30,32-33,35-49H2,1-3H3/b18-15-,19-16-,26-24-,34-31-/t50-/m1/s1";
  chebi:inchikey "JJJFPSASDJDBAA-GAKSGLJASA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171379>, <https://swisslipids.org/rdf/SLM_000143892>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014750> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,50H,4-6,8-9,11-14,17,20-23,25,27-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-/t50-/m1/s1";
  chebi:inchikey "AHFFBXZSVOKSCA-FAFQATKSSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171378>, <https://swisslipids.org/rdf/SLM_000143891>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014751> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,31,34,50H,4-6,8-9,11-14,17,20-23,25,27-30,32-33,35-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,34-31-/t50-/m1/s1";
  chebi:inchikey "BOWKMRQGYPXYIY-DBPPSAKJSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143130>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014752> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1";
  chebi:inchikey "HVZCGYSSADENBO-WAEMFQRBSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 14:1(9Z)/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152727>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014753> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,26,28,51H,4-14,16-17,19-25,27,29-50H2,1-3H3/b18-15-,28-26-/t51-/m1/s1";
  chebi:inchikey "GIAMSXCQNVZIBH-GUGUEOMDSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:1(9Z)/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014754> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m1/s1";
  chebi:inchikey "OJGNIFPCUMXXFV-AYIAWJIRSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171541>, <https://swisslipids.org/rdf/SLM_000159481>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014755> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,24,26,52H,4-14,16-17,19-23,25,27-51H2,1-3H3/b18-15-,26-24-/t52-/m1/s1";
  chebi:inchikey "SJZMAXZPHJKFLA-CSOMECLSSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:1(9Z)/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158329>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014756> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,52H,4-14,17,20-23,25,27-51H2,1-3H3/b18-15-,19-16-,26-24-/t52-/m1/s1";
  chebi:inchikey "FSTDLLFKLQLNCY-INLODCDNSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157284>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014757> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,52H,4-14,17,20-23,25,27-28,31-51H2,1-3H3/b18-15-,19-16-,26-24-,30-29-/t52-/m1/s1";
  chebi:inchikey "FRRFYNPAOJOMTG-UDDBTJMSSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156215>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014758> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,36,39,52H,4-14,17,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "LMDMXKYAEKPMRJ-HMTDPXOMSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171185>, <https://swisslipids.org/rdf/SLM_000155098>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014759> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,36,39,52H,4-6,8-9,11-14,17,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "QXCVIUULHBENFV-ZTZMNZEGSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154156>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014760> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m1/s1";
  chebi:inchikey "TVWMPZXEYOMOHH-CYEBCEKSSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:1(9Z)/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168141>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014761> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m1/s1";
  chebi:inchikey "VPROCYYUGRMDKB-IXHOOSMISA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176665>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014762> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,27-28,54H,4-14,16-17,19-26,29-53H2,1-3H3/b18-15-,28-27-/t54-/m1/s1";
  chebi:inchikey "ICNAIXUFWCFYJQ-ALEZTPLMSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014763> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,54H,4-14,17,20-23,25,27-53H2,1-3H3/b18-15-,19-16-,26-24-/t54-/m1/s1";
  chebi:inchikey "TYUOYBHEQWBQON-VZKMDISCSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171466>, <https://swisslipids.org/rdf/SLM_000174174>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014764> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,54H,4-14,17,20-23,25,27,30-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-/t54-/m1/s1";
  chebi:inchikey "GDXNHLWAHOOCIA-NQJQGDGESA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172966>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014765> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,32,35,54H,4-14,17,20-23,25,27,30-31,33-34,36-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,35-32-/t54-/m1/s1";
  chebi:inchikey "FAEIJJBFHNTKST-UOWISKSOSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171365>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014766> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,32,35,54H,4-6,8-9,11-14,17,20-23,25,27,30-31,33-34,36-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,35-32-/t54-/m1/s1";
  chebi:inchikey "XEMKEHAWVGNINA-YBYRLAKVSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170036>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014767> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,32,35,41,44,54H,4-6,8-9,11-14,17,20-23,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,35-32-,44-41-/t54-/m1/s1";
  chebi:inchikey "VOOQORHWPZXMAJ-SWFJVAEFSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168601>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014768> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,50H,4-14,17,20-23,28-49H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "OXTWVCYSQAJXLY-UYVNSICISA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171382>, <https://swisslipids.org/rdf/SLM_000143913>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014769> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,31,34,50H,4-14,17,20-23,28-30,32-33,35-49H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "SMKZBRSFCKAVAE-JWHSOKOHSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143161>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014770> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,50H,4-6,8-9,11-14,17,20-23,28-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "FRNGXGLTUFWOSZ-ISHHVACLSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143160>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014771> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,31,34,50H,4-6,8-9,11-14,17,20-23,28-30,32-33,35-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "KCSJOWJPXYQGHE-SHQJSUQQSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142658>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014772> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,51H,4-14,16-17,19-24,26,28-50H2,1-3H3/b18-15-,27-25-/t51-/m1/s1";
  chebi:inchikey "ZIELCAYILYZIOC-KHBXOQJOSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151649>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014773> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,25-28,51H,4-14,16-17,19-24,29-50H2,1-3H3/b18-15-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "KWHYMANGTRQREC-FEXOUSPASA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014774> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,25,28,52H,4-14,16-17,19-24,26-27,29-51H2,1-3H3/b18-15-,28-25-/t52-/m1/s1";
  chebi:inchikey "QGSLOGGZIMGOJQ-KOTIVLSZSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158339>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014775> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,24-26,28,52H,4-14,16-17,19-23,27,29-51H2,1-3H3/b18-15-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "RYWWBXHDEGSCOG-MFCAIVPXSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157295>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014776> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28,52H,4-14,17,20-23,27,29-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "YWEWSQJHNNUANW-CNJXFFONSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156231>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014777> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,52H,4-14,17,20-23,27,31-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-,30-29-/t52-/m1/s1";
  chebi:inchikey "CGPMDMDZQFZLHH-ANKMCOSDSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155124>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014778> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,36,39,52H,4-14,17,20-23,27,31-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "DRMWFBLWJOLCQA-YLVYSZSXSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154191>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014779> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,36,39,52H,4-6,8-9,11-14,17,20-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "VWCPIASDXDUAGK-REIPJKJGSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153218>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014780> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,18,25,29,53H,4-14,16-17,19-24,26-28,30-52H2,1-3H3/b18-15-,29-25-/t53-/m1/s1";
  chebi:inchikey "QIQVHRNEZBAXEY-ZOUMCPQGSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166640>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014781> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,25,30,54H,4-14,16-17,19-24,26-29,31-53H2,1-3H3/b18-15-,30-25-/t54-/m1/s1";
  chebi:inchikey "XQGOXUBPPLKVPV-FLHZLDQWSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170968>, <https://swisslipids.org/rdf/SLM_000175233>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014782> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,25,27-28,30,54H,4-14,16-17,19-24,26,29,31-53H2,1-3H3/b18-15-,28-27-,30-25-/t54-/m1/s1";
  chebi:inchikey "NPTXMUKHFMQEHO-NPJAMHNYSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014783> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,30,54H,4-14,17,20-23,27-29,31-53H2,1-3H3/b18-15-,19-16-,26-24-,30-25-/t54-/m1/s1";
  chebi:inchikey "CNRGDEVLIJIREE-FAYOPTOUSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170943>, <https://swisslipids.org/rdf/SLM_000172969>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014784> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,54H,4-14,17,20-23,27,31-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,30-25-/t54-/m1/s1";
  chebi:inchikey "IBXVRIAXYIMOMB-LVNCYMCDSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171607>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014785> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,32,35,54H,4-14,17,20-23,27,31,33-34,36-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "PSXVDMHVIJTXKU-CATITTJPSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170060>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014786> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,32,35,54H,4-6,8-9,11-14,17,20-23,27,31,33-34,36-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "SGZJONMHZSOYOX-KBUGLGKYSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168637>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014787> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,32,35,41,44,54H,4-6,8-9,11-14,17,20-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m1/s1";
  chebi:inchikey "KXYNZIYEUCUDTK-ZZUKOKIDSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167195>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014788> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31,34,50H,4-14,21-23,28-30,32-33,35-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "AHUMYRQDJNDRDH-CMJLRPPPSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142644>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014789> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,50H,4-6,8-9,11-14,21-23,28-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "SRMKCMJXKAKEER-WBERPJNYSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142643>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014790> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,31,34,50H,4-6,8-9,11-14,21-23,28-30,32-33,35-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "OLOFLLURAAOWGJ-LBTGDFIJSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142052>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014791> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,51H,4-14,16,19,21-24,26,28-50H2,1-3H3/b18-15-,20-17-,27-25-/t51-/m1/s1";
  chebi:inchikey "PMWHTYYQOBMMGG-VIBZLMJOSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150635>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014792> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25-28,51H,4-14,16,19,21-24,29-50H2,1-3H3/b18-15-,20-17-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "MOBRXQOSEFANKQ-VSIHGEIESA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014793> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,28,52H,4-14,16,19,21-24,26-27,29-51H2,1-3H3/b18-15-,20-17-,28-25-/t52-/m1/s1";
  chebi:inchikey "SESIDPZYQNXGDB-MMLIVBKMSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157289>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014794> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,52H,4-14,16,19,21-23,27,29-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "RXDPGFFVSMSLTG-WOVOSWEDSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170758>, <https://swisslipids.org/rdf/SLM_000156221>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014795> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28,52H,4-14,21-23,27,29-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "FHMSYFQZXWGGAR-OQULKOOXSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155107>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014796> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,52H,4-14,21-23,27,31-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m1/s1";
  chebi:inchikey "NZVKEZLEMZUZLY-IXXQPYMRSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154169>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014797> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,36,39,52H,4-14,21-23,27,31-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "ATOGUUPTSJQDKK-IPQYFWHISA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153201>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014798> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,36,39,52H,4-6,8-9,11-14,21-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "UAQQCLLOCCBAAR-OVLWOSCKSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196892>, <https://swisslipids.org/rdf/SLM_000152182>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014799> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,29,53H,4-14,16,19,21-24,26-28,30-52H2,1-3H3/b18-15-,20-17-,29-25-/t53-/m1/s1";
  chebi:inchikey "MFKVUWLZFLRRSL-XLPOXEFRSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165288>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014800> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,30,54H,4-14,16,19,21-24,26-29,31-53H2,1-3H3/b18-15-,20-17-,30-25-/t54-/m1/s1";
  chebi:inchikey "FYOAFNBAIZJVFT-NTJLCKQPSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171474>, <https://swisslipids.org/rdf/SLM_000173965>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014801> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27-28,30,54H,4-14,16,19,21-24,26,29,31-53H2,1-3H3/b18-15-,20-17-,28-27-,30-25-/t54-/m1/s1";
  chebi:inchikey "IHIFWWCQBATVMO-HVBVLWQJSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014802> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,30,54H,4-14,21-23,27-29,31-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,30-25-/t54-/m1/s1";
  chebi:inchikey "POHNOIJAASRKQU-PROQHQSQSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171603>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014803> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,54H,4-14,21-23,27,31-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-/t54-/m1/s1";
  chebi:inchikey "CBHWEXWQBPFHOX-OWVWOYAISA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170234>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014804> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,32,35,54H,4-14,21-23,27,31,33-34,36-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "WUVMAULPNLIHJR-APBTZCTOSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168615>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014805> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,32,35,54H,4-6,8-9,11-14,21-23,27,31,33-34,36-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "UOAKVSDKWNABCS-POXLBSODSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167177>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014806> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,32,35,41,44,54H,4-6,8-9,11-14,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m1/s1";
  chebi:inchikey "TYMBSDOSDHXLPA-RDKFICSOSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165891>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:1_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014807> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,32,35,50H,4-6,8-9,11-14,21-23,28-31,33-34,36-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m1/s1";
  chebi:inchikey "OQJWEKCHKHWMLA-ISEDGRLQSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142053>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014808> a owl:Class;
  chebi:formula "C53H86O6";
  chebi:inchi "InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,31-32,34-35,50H,4-6,8-9,11-14,21-23,28-30,33,36-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m1/s1";
  chebi:inchikey "JKQVGCCBOXJUKX-NGNOBKRISA-N";
  chebi:monoisotopicmass 8.18642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141329>;
  lipidmaps-o:abbrev "TG 50:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014809> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,33,36,51H,4-14,16,19,21-24,26,28-32,34-35,37-50H2,1-3H3/b18-15-,20-17-,27-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "FXJDGSNNOJGERK-HFVPBBBCSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149648>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014810> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25-28,33,36,51H,4-14,16,19,21-24,29-32,34-35,37-50H2,1-3H3/b18-15-,20-17-,27-25-,28-26-,36-33-/t51-/m1/s1";
  chebi:inchikey "ZOGJWUAUWXLXRY-ZGRVKXGVSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014811> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,28,34,37,52H,4-14,16,19,21-24,26-27,29-33,35-36,38-51H2,1-3H3/b18-15-,20-17-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "MGSBTOPMZSCVHO-BZELGPTESA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170763>, <https://swisslipids.org/rdf/SLM_000156226>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014812> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,34,37,52H,4-14,16,19,21-23,27,29-33,35-36,38-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "PHSOZYZQNQNQAK-AKERPWBHSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155110>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014813> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28,34,37,52H,4-14,21-23,27,29-33,35-36,38-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "MLFFGVASLRIJPO-WIZUOKLOSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154172>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014814> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,34,37,52H,4-14,21-23,27,31-33,35-36,38-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m1/s1";
  chebi:inchikey "NZZVOMUUGMDZTK-NGKMQYSSSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153204>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014815> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,34,36-37,39,52H,4-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1";
  chebi:inchikey "FEYLCRDKTGOOMP-HAKKMBSGSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196894>, <https://swisslipids.org/rdf/SLM_000152184>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014816> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,34,36-37,39,52H,4-6,8-9,11-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1";
  chebi:inchikey "XNZXXFYGNDCIIF-LAIVQTAUSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151205>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014817> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,29,35,38,53H,4-14,16,19,21-24,26-28,30-34,36-37,39-52H2,1-3H3/b18-15-,20-17-,29-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "HJALBBWEPPAQQG-OSTKVNFSSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164034>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014818> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,30,36,39,54H,4-14,16,19,21-24,26-29,31-35,37-38,40-53H2,1-3H3/b18-15-,20-17-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "OOXHPYMTHPKODA-FGMJLWFOSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172741>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014819> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27-28,30,36,39,54H,4-14,16,19,21-24,26,29,31-35,37-38,40-53H2,1-3H3/b18-15-,20-17-,28-27-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "KFMFCPKPXHLGAH-RTBSJJSDSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014820> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,30,36,39,54H,4-14,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "SUPRKPRSIRZSEA-ANOPQSSLSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170235>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014821> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,36,39,54H,4-14,21-23,27,31-35,37-38,40-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "SMUZSIMJWRZSCN-VHYOJFRZSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168767>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014822> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,32,35-36,39,54H,4-14,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m1/s1";
  chebi:inchikey "BKJRPJMBDFERBJ-XOSRXJRTSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167180>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014823> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,32,35-36,39,54H,4-6,8-9,11-14,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m1/s1";
  chebi:inchikey "TWZHSQBSLPGBBJ-WPHKJGSUSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165892>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014824> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,32,35-36,39,41,44,54H,4-6,8-9,11-14,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m1/s1";
  chebi:inchikey "XXSYIFUJSLRJEH-SYBXMYKISA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164745>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014825> a owl:Class;
  chebi:formula "C53H86O6";
  chebi:inchi "InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,31,34,50H,4-6,9,12-14,21-23,28-30,32-33,35-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "DVFQHHMFSOJTET-MNWAVBAGSA-N";
  chebi:monoisotopicmass 8.18642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141324>;
  lipidmaps-o:abbrev "TG 50:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014826> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,51H,4-7,9-10,12-14,16,19,21-24,26,28-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-/t51-/m1/s1";
  chebi:inchikey "SJQMHIAHRCGOFO-WFBMQPNDSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149646>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014827> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25-28,51H,4-7,9-10,12-14,16,19,21-24,29-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "OSVPYDLDVJYOAF-QEVQQUBDSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014828> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,28,52H,4-7,9-10,12-14,16,19,21-24,26-27,29-51H2,1-3H3/b11-8-,18-15-,20-17-,28-25-/t52-/m1/s1";
  chebi:inchikey "WZFPPHDQBDNLNK-UHDSONINSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170761>, <https://swisslipids.org/rdf/SLM_000156218>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014829> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28,52H,4-7,9-10,12-14,16,19,21-23,27,29-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "DSZMYGQJZQQSEL-LTASUQRYSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171175>, <https://swisslipids.org/rdf/SLM_000155100>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014830> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28,52H,4-7,9-10,12-14,21-23,27,29-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-/t52-/m1/s1";
  chebi:inchikey "STRSEVUEUKBPHJ-OZTQGDQKSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154157>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014831> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,52H,4-7,9-10,12-14,21-23,27,31-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m1/s1";
  chebi:inchikey "SBMVLZXWOPSIDX-BPOFQAGPSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153185>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014832> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,36,39,52H,4-7,9-10,12-14,21-23,27,31-35,37-38,40-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "FPWXRPXFIHRHQY-ZOVZIYGISA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196899>, <https://swisslipids.org/rdf/SLM_000152169>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014833> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,36,39,52H,4-6,9,12-14,21-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "YCYMRUIJGIMVLL-SNOPQYPZSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151197>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014834> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,29,53H,4-7,9-10,12-14,16,19,21-24,26-28,30-52H2,1-3H3/b11-8-,18-15-,20-17-,29-25-/t53-/m1/s1";
  chebi:inchikey "YCBCZIKALKDHRL-RNRXTGNKSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164032>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014835> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,30,54H,4-7,9-10,12-14,16,19,21-24,26-29,31-53H2,1-3H3/b11-8-,18-15-,20-17-,30-25-/t54-/m1/s1";
  chebi:inchikey "QEYIHHBEALJAPR-ROXUKPIWSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172736>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014836> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27-28,30,54H,4-7,9-10,12-14,16,19,21-24,26,29,31-53H2,1-3H3/b11-8-,18-15-,20-17-,28-27-,30-25-/t54-/m1/s1";
  chebi:inchikey "JAEUYBAMLLHORC-KSMUQDBFSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014837> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,30,54H,4-7,9-10,12-14,21-23,27-29,31-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,30-25-/t54-/m1/s1";
  chebi:inchikey "CMCWAMHTZHLZQI-BBYXFBCDSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170233>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014838> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,54H,4-7,9-10,12-14,21-23,27,31-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-/t54-/m1/s1";
  chebi:inchikey "HVTNFSFJEBMYAQ-ALVQOMLNSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168765>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014839> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,32,35,54H,4-7,9-10,12-14,21-23,27,31,33-34,36-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "NDBPEOUHUMQWNG-FOOCHSAYSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167160>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014840> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,32,35,54H,4-6,9,12-14,21-23,27,31,33-34,36-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m1/s1";
  chebi:inchikey "RUIVGQBJBPDBPG-BIZSHZJOSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165877>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014841> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,32,35,41,44,54H,4-6,9,12-14,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m1/s1";
  chebi:inchikey "VMIMELKGIOUPBW-OUVDXFAOSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164736>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 14:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014842> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,33,36,51H,4-7,9-10,12-14,16,19,21-24,26,28-32,34-35,37-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,36-33-/t51-/m1/s1";
  chebi:inchikey "OJQOQQTYZNUQEO-VLTOWSMBSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148681>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014843> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25-28,33,36,51H,4-7,9-10,12-14,16,19,21-24,29-32,34-35,37-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,28-26-,36-33-/t51-/m1/s1";
  chebi:inchikey "NNOGIEGSKYEUGT-GMHRRYFVSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014844> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,28,34,37,52H,4-7,9-10,12-14,16,19,21-24,26-27,29-33,35-36,38-51H2,1-3H3/b11-8-,18-15-,20-17-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "AYBNKZOBZIRMHJ-WCCWLRMCSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155105>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014845> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28,34,37,52H,4-7,9-10,12-14,16,19,21-23,27,29-33,35-36,38-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "OSOOFMZMHFHDPK-JHXWBBHHSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154160>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014846> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28,34,37,52H,4-7,9-10,12-14,21-23,27,29-33,35-36,38-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,37-34-/t52-/m1/s1";
  chebi:inchikey "KPORIDNQERCFCI-WDUQERCOSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153188>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014847> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,34,37,52H,4-7,9-10,12-14,21-23,27,31-33,35-36,38-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m1/s1";
  chebi:inchikey "VHPCBKGKZXNRKV-GWLATSCLSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196930>, <https://swisslipids.org/rdf/SLM_000152172>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014848> a owl:Class;
  chebi:formula "C55H88O6";
  chebi:inchi "InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,34,36-37,39,52H,4-7,9-10,12-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1";
  chebi:inchikey "FHHIHPUNMRGJBD-IYMCJNPPSA-N";
  chebi:monoisotopicmass 8.44658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151199>;
  lipidmaps-o:abbrev "TG 52:9";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014849> a owl:Class;
  chebi:formula "C55H86O6";
  chebi:inchi "InChI=1S/C55H86O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,34,36-37,39,52H,4-6,9,12-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1";
  chebi:inchikey "ZCHMUPNOWBLFPP-GHBRUCNESA-N";
  chebi:monoisotopicmass 8.42642442E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150272>;
  lipidmaps-o:abbrev "TG 52:10";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014850> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,29,35,38,53H,4-7,9-10,12-14,16,19,21-24,26-28,30-34,36-37,39-52H2,1-3H3/b11-8-,18-15-,20-17-,29-25-,38-35-/t53-/m1/s1";
  chebi:inchikey "OPTAVPDYKMZZIU-YAMQLDASSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162767>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014851> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,30,36,39,54H,4-7,9-10,12-14,16,19,21-24,26-29,31-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,20-17-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "IHSDKTOLZNRUIJ-PCXGZXBVSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171371>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014852> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27-28,30,36,39,54H,4-7,9-10,12-14,16,19,21-24,26,29,31-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,20-17-,28-27-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "KQJCERCRVAXZLR-YFQRWZTFSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014853> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,30,36,39,54H,4-7,9-10,12-14,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "IXFFDNWGGDSUHK-WWOMLNLYSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168766>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014854> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,36,39,54H,4-7,9-10,12-14,21-23,27,31-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,39-36-/t54-/m1/s1";
  chebi:inchikey "URHMGXNJEJPDRB-SUOVXGKBSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167282>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014855> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,32,35-36,39,54H,4-7,9-10,12-14,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m1/s1";
  chebi:inchikey "RQIGHXPBDXWTAP-IATVLMFMSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165880>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014856> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,32,35-36,39,54H,4-6,9,12-14,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m1/s1";
  chebi:inchikey "GVXPBDMISUWDBB-FFMNKRALSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186171>, <https://swisslipids.org/rdf/SLM_000164737>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014857> a owl:Class;
  chebi:formula "C57H88O6";
  chebi:inchi "InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,32,35-36,39,41,44,54H,4-6,9,12-14,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m1/s1";
  chebi:inchikey "NQINDCNLWAAQDL-GUISVSHNSA-N";
  chebi:monoisotopicmass 8.68658092E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163548>;
  lipidmaps-o:abbrev "TG 54:11";
  lipidmaps-o:abbrevChains "TG 14:1_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014858> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,26,28,52H,4-14,16-17,19-25,27,29-51H2,1-3H3/b18-15-,28-26-/t52-/m1/s1";
  chebi:inchikey "SNOSXYCPAROOHN-CGKOYHRBSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 14:1(9Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014859> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m1/s1";
  chebi:inchikey "IXYLKGSBQHBHLB-CYEBCEKSSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168154>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014860> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,53H,4-14,16-17,19-23,25,27-52H2,1-3H3/b18-15-,26-24-/t53-/m1/s1";
  chebi:inchikey "YNXUTDLUHJJIJP-VFUDMDFKSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:1(9Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166665>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014861> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,53H,4-14,17,20-23,25,27-52H2,1-3H3/b18-15-,19-16-,26-24-/t53-/m1/s1";
  chebi:inchikey "DWRFRVMLGKZEFL-GTWSWVPXSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165316>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014862> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30-31,53H,4-14,17,20-23,25,27-29,32-52H2,1-3H3/b18-15-,19-16-,26-24-,31-30-/t53-/m1/s1";
  chebi:inchikey "AGGMHSIJPOCJNC-MASVKUGQSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164061>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014863> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30-31,37,40,53H,4-14,17,20-23,25,27-29,32-36,38-39,41-52H2,1-3H3/b18-15-,19-16-,26-24-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "UIRMRFWTYIILMR-KRGWTCCISA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162790>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014864> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30-31,37,40,53H,4-6,8-9,11-14,17,20-23,25,27-29,32-36,38-39,41-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "BNZDKHVWOHULBW-LNYCIMOMSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161652>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014865> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m1/s1";
  chebi:inchikey "FVBWNDVXNZMMFZ-IXHOOSMISA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:1(9Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176885>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014866> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15,18,55H,4-14,16-17,19-54H2,1-3H3/b18-15-/t55-/m1/s1";
  chebi:inchikey "PFDXSEPIYBCNHC-IIYWXNMISA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187266>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014867> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15,18,28-29,55H,4-14,16-17,19-27,30-54H2,1-3H3/b18-15-,29-28-/t55-/m1/s1";
  chebi:inchikey "PCNVKDXTHUOCLV-ZAVIWTCYSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014868> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,55H,4-14,17,20-23,25,27-54H2,1-3H3/b18-15-,19-16-,26-24-/t55-/m1/s1";
  chebi:inchikey "DDDGQNYWHXOUOK-OFNFBCEFSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183658>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014869> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,55H,4-14,17,20-23,25,27-28,31-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-/t55-/m1/s1";
  chebi:inchikey "UHNOPHQEDAKGOI-XSQLDSHZSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182169>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014870> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,33,36,55H,4-14,17,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1";
  chebi:inchikey "RHEUQRDPNIBTPY-NIQJBCCESA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180707>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014871> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,33,36,55H,4-6,8-9,11-14,17,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1";
  chebi:inchikey "PEFALGWSGDTGFP-LEGBOPRUSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179311>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014872> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,33,36,42,45,55H,4-6,8-9,11-14,17,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "HPIZLBYYGOCKAC-BPRBUCARSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177765>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 14:1_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014873> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,27,29,53H,4-14,16-17,19-26,28,30-52H2,1-3H3/b18-15-,29-27-/t53-/m1/s1";
  chebi:inchikey "TWRRASFITKOPEB-OYADYHAMSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 14:1(9Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014874> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26-27,29,53H,4-14,16-17,19-23,25,28,30-52H2,1-3H3/b18-15-,26-24-,29-27-/t53-/m1/s1";
  chebi:inchikey "QKDZOLPZRQBYOO-RRNZWWTPSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014875> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26-27,29,53H,4-14,17,20-23,25,28,30-52H2,1-3H3/b18-15-,19-16-,26-24-,29-27-/t53-/m1/s1";
  chebi:inchikey "RAILJQVYFCFODA-IUDBCODQSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014876> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26-27,29-31,53H,4-14,17,20-23,25,28,32-52H2,1-3H3/b18-15-,19-16-,26-24-,29-27-,31-30-/t53-/m1/s1";
  chebi:inchikey "UNUZIXWWMFZMRD-NOZNKSPDSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014877> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26-27,29-31,37,40,53H,4-14,17,20-23,25,28,32-36,38-39,41-52H2,1-3H3/b18-15-,19-16-,26-24-,29-27-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "LFSDMWMYUDULNZ-MOPTXAKHSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014878> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26-27,29-31,37,40,53H,4-6,8-9,11-14,17,20-23,25,28,32-36,38-39,41-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-27-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "RUTAPBYDKHJJMS-MSCRYTMISA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014879> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,27,30,54H,4-14,16-17,19-26,28-29,31-53H2,1-3H3/b18-15-,30-27-/t54-/m1/s1";
  chebi:inchikey "HHDQCVWJMYPUAD-PVFJLCCDSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 14:1(9Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014880> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15,18,27,31,55H,4-14,16-17,19-26,28-30,32-54H2,1-3H3/b18-15-,31-27-/t55-/m1/s1";
  chebi:inchikey "FGXCYYKTRFHHHU-YSLYVTOKSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014881> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15,18,27-29,31,55H,4-14,16-17,19-26,30,32-54H2,1-3H3/b18-15-,29-28-,31-27-/t55-/m1/s1";
  chebi:inchikey "GCZYQWSPJGJHMF-FTARNFBPSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014882> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26-27,31,55H,4-14,17,20-23,25,28-30,32-54H2,1-3H3/b18-15-,19-16-,26-24-,31-27-/t55-/m1/s1";
  chebi:inchikey "OJXQWLPAMWHGIC-KLYMDIGJSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014883> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26-27,29-31,55H,4-14,17,20-23,25,28,32-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,31-27-/t55-/m1/s1";
  chebi:inchikey "QZPYHNJIYKULPX-KTNQRQAGSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014884> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26-27,29-31,33,36,55H,4-14,17,20-23,25,28,32,34-35,37-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,31-27-,36-33-/t55-/m1/s1";
  chebi:inchikey "VLHPOTXWCPGKFM-VWXBXVQRSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014885> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26-27,29-31,33,36,55H,4-6,8-9,11-14,17,20-23,25,28,32,34-35,37-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,31-27-,36-33-/t55-/m1/s1";
  chebi:inchikey "SSYSGGCHSDFACU-IEMRXQBNSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014886> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26-27,29-31,33,36,42,45,55H,4-6,8-9,11-14,17,20-23,25,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,31-27-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "RLTMCUUEUPMJKM-LPUCONEHSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170080>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 14:1_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014887> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,54H,4-14,16-17,19-23,25,27-53H2,1-3H3/b18-15-,26-24-/t54-/m1/s1";
  chebi:inchikey "SSHQULTWICGVDD-VADMYHFGSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 14:1(9Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170959>, <https://swisslipids.org/rdf/SLM_000175223>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014888> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,54H,4-14,17,20-23,25,27-53H2,1-3H3/b18-15-,19-16-,26-24-/t54-/m1/s1";
  chebi:inchikey "NUYRINJQOPQTKC-VZKMDISCSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173960>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014889> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,54H,4-14,17,20-23,25,27-29,31,33-53H2,1-3H3/b18-15-,19-16-,26-24-,32-30-/t54-/m1/s1";
  chebi:inchikey "AUEYCFPJLUPBLD-BJTIWZRUSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172733>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014890> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,38,41,54H,4-14,17,20-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "FCJIOGHLJHBKRR-RRSYUMOYSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171367>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014891> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,38,41,54H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "MRADHNGGQNMBIT-QZSXXDLCSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170038>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014892> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,55H,4-14,16-17,19-54H2,1-3H3/b18-15-/t55-/m1/s1";
  chebi:inchikey "PYBPFOXNNWGEAU-IIYWXNMISA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 14:1(9Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187253>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014893> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15-/t56-/m1/s1";
  chebi:inchikey "ODHWPZFGXIMZRL-AAABZKSKSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196713>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014894> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,28-29,56H,4-14,16-17,19-27,30-55H2,1-3H3/b18-15-,29-28-/t56-/m1/s1";
  chebi:inchikey "HLTVPSWAUVCFRP-ICIUWJDKSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014895> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,56H,4-14,17,20-23,25,27-55H2,1-3H3/b18-15-,19-16-,26-24-/t56-/m1/s1";
  chebi:inchikey "VIOMRUYKRSGVGA-WYBYDVPLSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193860>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014896> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,56H,4-14,17,20-23,25,27-28,30,32-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t56-/m1/s1";
  chebi:inchikey "NITIHJWGEKWFRZ-PBLZVAAOSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192580>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014897> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,34,37,56H,4-14,17,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "DQTMHVQJFIEOEI-DMSPKEHJSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190891>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014898> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,34,37,56H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "HHOXMNWYACDQOZ-KSVLYWAXSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189442>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014899> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,34,37,43,46,56H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "MJMJLVATKSBAIH-JCHZDRECSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187711>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014900> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,54H,4-14,17,20-23,28-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t54-/m1/s1";
  chebi:inchikey "BGODCVGWEBYLGN-IQKRTTMSSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172744>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014901> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,54H,4-14,17,20-23,28-29,31,33-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-/t54-/m1/s1";
  chebi:inchikey "BCMHHAAVHIRHKO-UMNWWONZSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171380>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014902> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,38,41,54H,4-14,17,20-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "FWEYWBCVKNAPDM-CWNCTSIJSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170062>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014903> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,38,41,54H,4-6,8-9,11-14,17,20-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "BWAOQRFTUAXFPX-WOLAVPDTSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168639>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014904> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,55H,4-14,16-17,19-24,26,28-54H2,1-3H3/b18-15-,27-25-/t55-/m1/s1";
  chebi:inchikey "KUBUNIKHDLLCOU-PRIODBHCSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185335>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014905> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,56H,4-14,16-17,19-24,26,28-55H2,1-3H3/b18-15-,27-25-/t56-/m1/s1";
  chebi:inchikey "HZTVWEWLCFVURZ-OHQKQAFOSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195099>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014906> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27-29,56H,4-14,16-17,19-24,26,30-55H2,1-3H3/b18-15-,27-25-,29-28-/t56-/m1/s1";
  chebi:inchikey "BTEDHZLFZQHLGO-FLFYBJTOSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014907> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,56H,4-14,17,20-23,28-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t56-/m1/s1";
  chebi:inchikey "ZYWLXRUXJLPKJH-CUBPYNTISA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192581>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014908> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,56H,4-14,17,20-23,28,30,32-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "OMIFCMIFFVVDDG-HIGXYAHBSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191195>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014909> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,34,37,56H,4-14,17,20-23,28,30,32-33,35-36,38-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "OVLIJZSOJQWFEB-YGXKXHDLSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189461>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014910> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,34,37,56H,4-6,8-9,11-14,17,20-23,28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "YXCYWRAJSHPITE-FJTAOIQASA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187737>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014911> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,34,37,43,46,56H,4-6,8-9,11-14,17,20-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "ODMRHTUTJULXOG-JCWPUWQTSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185878>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:1_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014912> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,54H,4-14,21-23,28-29,31,33-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m1/s1";
  chebi:inchikey "GTWVWZVUHRQRBY-NKVDYPCKSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170046>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014913> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,38,41,54H,4-14,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "JTAYQIMELFAGMM-DAIWDEIMSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168617>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014914> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,38,41,54H,4-6,8-9,11-14,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m1/s1";
  chebi:inchikey "DAEARFDBSKACQH-GLRHOGPCSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167179>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014915> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,55H,4-14,16,19,21-24,26,28-54H2,1-3H3/b18-15-,20-17-,27-25-/t55-/m1/s1";
  chebi:inchikey "ZLZWNCQIBIJVSY-KOAMBJLXSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183617>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014916> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,56H,4-14,16,19,21-24,26,28-55H2,1-3H3/b18-15-,20-17-,27-25-/t56-/m1/s1";
  chebi:inchikey "PSVYHZVFDNGQJV-FMLOZAJZSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193668>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014917> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27-29,56H,4-14,16,19,21-24,26,30-55H2,1-3H3/b18-15-,20-17-,27-25-,29-28-/t56-/m1/s1";
  chebi:inchikey "SSECZJZKHSCLGB-SERSZMJFSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014918> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,56H,4-14,21-23,28-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t56-/m1/s1";
  chebi:inchikey "LJHATQZWTOMBCM-KFUZESNQSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191194>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014919> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,56H,4-14,21-23,28,30,32-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "XBKLEZZTDXZICS-XURIRCLGSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189700>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014920> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,34,37,56H,4-14,21-23,28,30,32-33,35-36,38-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "SCEQDHXDTYYNFN-MBEKALDFSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187721>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014921> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,34,37,56H,4-6,8-9,11-14,21-23,28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-/t56-/m1/s1";
  chebi:inchikey "QNTBZCPIZZJTCU-HDFYROHDSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185862>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014922> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,34,37,43,46,56H,4-6,8-9,11-14,21-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "YSZSTRFCTSGBDD-KYLIUZIYSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184170>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 14:1_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014923> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,38,41,54H,4-14,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "UPKDKZHSRQNDTA-BFVDDABJSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167182>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014924> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,38,41,54H,4-6,8-9,11-14,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "OMEKZZLJDDFVJG-KTZUBPKWSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165894>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014925> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,55H,4-14,16,19,21-24,26,28-31,33,35-54H2,1-3H3/b18-15-,20-17-,27-25-,34-32-/t55-/m1/s1";
  chebi:inchikey "VOQONKPAKQZGQV-YVLONRJQSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182129>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014926> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,33,35,56H,4-14,16,19,21-24,26,28-32,34,36-55H2,1-3H3/b18-15-,20-17-,27-25-,35-33-/t56-/m1/s1";
  chebi:inchikey "GKSLZCTWAOOCMD-CWUNSCDFSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192333>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014927> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27-29,33,35,56H,4-14,16,19,21-24,26,30-32,34,36-55H2,1-3H3/b18-15-,20-17-,27-25-,29-28-,35-33-/t56-/m1/s1";
  chebi:inchikey "CIKYTZOKXYXXKT-YPBSCZFSSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014928> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,33,35,56H,4-14,21-23,28-32,34,36-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,35-33-/t56-/m1/s1";
  chebi:inchikey "UQTYFGLWFZHWTM-WMUHPEQZSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189701>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014929> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,33,35,56H,4-14,21-23,28,30,32,34,36-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-/t56-/m1/s1";
  chebi:inchikey "OQGXGWNJHVVDPC-WNAMASFTSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187918>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014930> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,33-35,37,56H,4-14,21-23,28,30,32,36,38-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m1/s1";
  chebi:inchikey "WJXFVFWLCXOGAS-MNYOMQLRSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185865>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014931> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,33-35,37,56H,4-6,8-9,11-14,21-23,28,30,32,36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m1/s1";
  chebi:inchikey "HNZNHYGZYKXHHL-KCNNIHFPSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184173>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014932> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,33-35,37,43,46,56H,4-6,8-9,11-14,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "YBOHVDMDNIOLPJ-VMNLVCEASA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182771>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 14:1_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014933> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,38-39,41-42,54H,4-6,8-9,11-14,21-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m1/s1";
  chebi:inchikey "GMTCXPJRIMJRRB-APHUJCRJSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164746>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014934> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,40,43,55H,4-14,16,19,21-24,26,28-31,33,35-39,41-42,44-54H2,1-3H3/b18-15-,20-17-,27-25-,34-32-,43-40-/t55-/m1/s1";
  chebi:inchikey "VDKXYFNMOXNXBQ-BSUKVBNUSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180683>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014935> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,33,35,41,44,56H,4-14,16,19,21-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,20-17-,27-25-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "GFCGLBRORXDSQV-IYYNWZBMSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190901>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014936> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27-29,33,35,41,44,56H,4-14,16,19,21-24,26,30-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,20-17-,27-25-,29-28-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "ICKGKPGXHSPVQJ-HMXSQYGFSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014937> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,33,35,41,44,56H,4-14,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "JJQASLCUCMDVFV-WCXHTEHQSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187919>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014938> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,33,35,41,44,56H,4-14,21-23,28,30,32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "HTEBAAKNXAOWRB-IANCJMDASA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186002>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014939> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,33-35,37,41,44,56H,4-14,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m1/s1";
  chebi:inchikey "BOGNZWFVCFWTDN-OZSVHGTMSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184175>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014940> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,33-35,37,41,44,56H,4-6,8-9,11-14,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m1/s1";
  chebi:inchikey "QIHLFTFVQXJXEL-MTIYGZFYSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182772>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014941> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,8-9,11-14,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m1/s1";
  chebi:inchikey "SYKSHKWEDPYLLS-MOMUSHDFSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181468>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 14:1_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014942> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,40,43,55H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-39,41-42,44-54H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-,43-40-/t55-/m1/s1";
  chebi:inchikey "TXGHWDWVTGGXMQ-FVAAAGHZSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179285>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014943> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,33,35,41,44,56H,4-7,9-10,12-14,16,19,21-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "WYXOGHYUVBJXHY-MMPZXVEESA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189447>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014944> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27-29,33,35,41,44,56H,4-7,9-10,12-14,16,19,21-24,26,30-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,29-28-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "KYFDRSRBFNKWGU-GELPDJIKSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014945> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,33,35,41,44,56H,4-7,9-10,12-14,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "BOKCLVLFVYMOPG-HOEOPJOSSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186001>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014946> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31,33,35,41,44,56H,4-7,9-10,12-14,21-23,28,30,32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "ZJBFFNYBXKDQNI-XYESFVPDSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184254>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014947> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31,33-35,37,41,44,56H,4-7,9-10,12-14,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m1/s1";
  chebi:inchikey "DBVRDNIMGBAFLC-DQDINVBZSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182762>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014948> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31,33-35,37,41,44,56H,4-6,9,12-14,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m1/s1";
  chebi:inchikey "XPCNULDLZOQYGR-ZGBIVSBUSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181462>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014949> a owl:Class;
  chebi:formula "C59H90O6";
  chebi:inchi "InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,9,12-14,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m1/s1";
  chebi:inchikey "YYFWQDIJFMENNG-AECNXMBZSA-N";
  chebi:monoisotopicmass 8.94673742E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180093>;
  lipidmaps-o:abbrev "TG 56:12";
  lipidmaps-o:abbrevChains "TG 14:1_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014950> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,57H,4-14,16-17,19-56H2,1-3H3/b18-15-/t57-/m1/s1";
  chebi:inchikey "CUZPXAFGUPOZCZ-WYUVFQPTSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 14:1(9Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208538>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 14:1_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014951> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,28,30,57H,4-14,16-17,19-27,29,31-56H2,1-3H3/b18-15-,30-28-/t57-/m1/s1";
  chebi:inchikey "IYEQUPCBPKPSEW-RVKGDCSBSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 14:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014952> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,57H,4-14,17,20-23,25,27-56H2,1-3H3/b18-15-,19-16-,26-24-/t57-/m1/s1";
  chebi:inchikey "LXIXDCRTYLVFMA-GHVZWPORSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204466>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 14:1_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014953> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,57H,4-14,17,20-23,25,27-29,31,33-56H2,1-3H3/b18-15-,19-16-,26-24-,32-30-/t57-/m1/s1";
  chebi:inchikey "GEKUAFDREGSUIU-MRJQUUCASA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202677>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 14:1_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014954> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,35,38,57H,4-14,17,20-23,25,27-29,31,33-34,36-37,39-56H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "QUUIFCNNISNELX-IQYUAKDASA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201019>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 14:1_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014955> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,35,38,57H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "YZACUTNHFOSDTG-VBSGGQAISA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199541>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 14:1_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014956> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,35,38,44,47,57H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "IOWQZBUZHYFKLJ-NILABPNTSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197874>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 14:1_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014957> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,28,30,58H,4-14,16-17,19-27,29,31-57H2,1-3H3/b18-15-,30-28-/t58-/m1/s1";
  chebi:inchikey "BGOCYUQEQVUROH-DKHRIZJSSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 14:1(9Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 14:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03014958> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,58H,4-14,17,20-23,25,27-57H2,1-3H3/b18-15-,19-16-,26-24-/t58-/m1/s1";
  chebi:inchikey "XORGQMNRBOZGBM-IBENIOHQSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215141>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 14:1_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014959> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,58H,4-14,17,20-23,25,27-29,31,33-57H2,1-3H3/b18-15-,19-16-,26-24-,32-30-/t58-/m1/s1";
  chebi:inchikey "LCPONSNRKGKXGH-ZUGFSFGJSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213818>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 14:1_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014960> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,36,39,58H,4-14,17,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "DDZBSNZYVDLNCY-HOOJJXDTSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212128>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 14:1_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014961> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,36,39,58H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "ILVPMAGHDAIXBF-IIIXPFDRSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210716>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 14:1_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014962> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,36,39,45,48,58H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "UOCLUTKQUFQWOF-OSCFGKOLSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208967>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 14:1_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014963> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,58H,4-14,17,20-23,25,27-28,30,32-57H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t58-/m1/s1";
  chebi:inchikey "NUVUECQJIHHVRM-MYAAUQCBSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 14:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03014964> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-32,58H,4-14,17,20-23,25,27-28,33-57H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,32-30-/t58-/m1/s1";
  chebi:inchikey "KQYFCCFCCLSYAO-XGESMXNESA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 14:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014965> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-32,36,39,58H,4-14,17,20-23,25,27-28,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "HSQLTNJKRXRPNG-LKDVUNDTSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 14:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014966> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-32,36,39,58H,4-6,8-9,11-14,17,20-23,25,27-28,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "BUFDFYPZVFHGTC-XMWKLSFYSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 14:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014967> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-32,36,39,45,48,58H,4-6,8-9,11-14,17,20-23,25,27-28,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "MQTFGBWEWDFVMU-MEASGBODSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 14:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014968> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,58H,4-14,21-23,28-29,31,33-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-/t58-/m1/s1";
  chebi:inchikey "DXZKHCXDWHDAPM-SMPDABJNSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211034>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 14:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03014969> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,36,39,58H,4-14,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "WHTAXISHEFROIZ-DRHABCAASA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209252>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 14:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014970> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,36,39,58H,4-6,8-9,11-14,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1";
  chebi:inchikey "PEIYYGBKBMSDKA-HLOUUGQWSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207163>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 14:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014971> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,36,39,45,48,58H,4-6,8-9,11-14,21-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "IMDSBCGHWHXHNJ-RVDXBLEESA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205080>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 14:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014972> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36,39,58H,4-14,21-23,28-29,34-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "VPCBSIPCURIHBG-ZXTHUDIDSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207165>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 14:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03014973> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36,39,58H,4-6,8-9,11-14,21-23,28-29,34-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "XQQOANMWTGBBJG-IGPONWFLSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205081>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 14:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014974> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36,39,45,48,58H,4-6,8-9,11-14,21-23,28-29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "HXFBFVTVXBRBEV-RQXUWVNRSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203301>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 14:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014975> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1";
  chebi:inchikey "OSLIOJBFXMGZQO-STZFUCKASA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203234>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 14:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03014976> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m1/s1";
  chebi:inchikey "SHVMTKJCJPSWEE-HCRQISOCSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201711>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 14:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014977> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m1/s1";
  chebi:inchikey "XWXZBFCKAFHEJK-HAXZMRACSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200266>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 14:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03014978> a owl:Class;
  chebi:formula "C49H92O6";
  chebi:inchi "InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,46H,4-17,19-20,22-45H2,1-3H3/b21-18-/t46-/m1/s1";
  chebi:inchikey "LLLDMSZDNMVPTM-IZVNMNNUSA-N";
  chebi:monoisotopicmass 7.76689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-hexadecanoyl-sn-glycerol", "TG 15:0/15:1(9Z)/16:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03014979> a owl:Class;
  chebi:formula "C49H90O6";
  chebi:inchi "InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-19,21-22,46H,4-17,20,23-45H2,1-3H3/b21-18-,22-19-/t46-/m1/s1";
  chebi:inchikey "SSHOPXKJHFDHQK-KZDIDDISSA-N";
  chebi:monoisotopicmass 7.74673742E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 46:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03014980> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h18,21,47H,4-17,19-20,22-46H2,1-3H3/b21-18-/t47-/m1/s1";
  chebi:inchikey "NHTZCNYQIAJYBI-NRNGDDTKSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 15:0/15:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03014981> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h18,21-22,25,47H,4-17,19-20,23-24,26-46H2,1-3H3/b21-18-,25-22-/t47-/m1/s1";
  chebi:inchikey "QMEJKXDMSCPDTM-FOSNSDITSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03014982> a owl:Class;
  chebi:formula "C50H90O6";
  chebi:inchi "InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h13,16,18,21-22,25,47H,4-12,14-15,17,19-20,23-24,26-46H2,1-3H3/b16-13-,21-18-,25-22-/t47-/m1/s1";
  chebi:inchikey "ZAOFHTQSPZWNMK-FLGXOQQXSA-N";
  chebi:monoisotopicmass 7.86673742E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:3";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03014983> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h18,21,48H,4-17,19-20,22-47H2,1-3H3/b21-18-/t48-/m1/s1";
  chebi:inchikey "BMSYDXXJDPXAHB-KEZPGYJSSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 15:0/15:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03014984> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h18,21,25-26,48H,4-17,19-20,22-24,27-47H2,1-3H3/b21-18-,26-25-/t48-/m1/s1";
  chebi:inchikey "MIUPUCSKWZQTTQ-AGXVIPGFSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03014985> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,48H,4-15,17,20,22-24,27-47H2,1-3H3/b19-16-,21-18-,26-25-/t48-/m1/s1";
  chebi:inchikey "RLLMUTCQVQDKGP-ALNMOBOWSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03014986> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,30,32,48H,4-15,17,20,22-24,27-29,31,33-47H2,1-3H3/b19-16-,21-18-,26-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "ZDXAELWMNHTAJK-CXFVHRPGSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014987> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,48H,4-6,8-9,11-15,17,20,22-24,27-47H2,1-3H3/b10-7-,19-16-,21-18-,26-25-/t48-/m1/s1";
  chebi:inchikey "HNJISCJAYIIDBZ-IFRSGZJTSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03014988> a owl:Class;
  chebi:formula "C51H88O6";
  chebi:inchi "InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,30,32,48H,4-6,8-9,11-15,17,20,22-24,27-29,31,33-47H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "WCACKTPNMOEREY-QETHSRSLSA-N";
  chebi:monoisotopicmass 7.96658092E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:5";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03014989> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h18,21,49H,4-17,19-20,22-48H2,1-3H3/b21-18-/t49-/m1/s1";
  chebi:inchikey "UZAGTFQVDCPCPY-JWUCDEIISA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 15:0/15:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03014990> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h18,21,26-27,49H,4-17,19-20,22-25,28-48H2,1-3H3/b21-18-,27-26-/t49-/m1/s1";
  chebi:inchikey "AYUWGLNXULZUQX-XCOHZERFSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/15:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03014991> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h18,21,50H,4-17,19-20,22-49H2,1-3H3/b21-18-/t50-/m1/s1";
  chebi:inchikey "FEUFYWYDEJEZJX-NMOFZCNRSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 15:0/15:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03014992> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h18,21,25-26,50H,4-17,19-20,22-24,27-49H2,1-3H3/b21-18-,26-25-/t50-/m1/s1";
  chebi:inchikey "NYHGCDMOPPQUOZ-OTMKKGNTSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03014993> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,50H,4-15,17,20,22-24,27-49H2,1-3H3/b19-16-,21-18-,26-25-/t50-/m1/s1";
  chebi:inchikey "OFWZMOGGXHOZNC-ODMZRARDSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03014994> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28-29,50H,4-15,17,20,22-24,27,30-49H2,1-3H3/b19-16-,21-18-,26-25-,29-28-/t50-/m1/s1";
  chebi:inchikey "KOAFSJZNRFHKCF-CKMHGPPYSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03014995> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28-29,34,37,50H,4-15,17,20,22-24,27,30-33,35-36,38-49H2,1-3H3/b19-16-,21-18-,26-25-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "GBNAOBGCBADXNX-ORBORFFFSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03014996> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,28-29,34,37,50H,4-6,8-9,11-15,17,20,22-24,27,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,29-28-,37-34-/t50-/m1/s1";
  chebi:inchikey "FCXUNXQIPVVFGR-CPTQSTSXSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03014997> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-32-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h18,21,51H,4-17,19-20,22-50H2,1-3H3/b21-18-/t51-/m1/s1";
  chebi:inchikey "XNOSVTDPYPJDGW-KLTFZUTESA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 15:0/15:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03014998> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h18,21,52H,4-17,19-20,22-51H2,1-3H3/b21-18-/t52-/m1/s1";
  chebi:inchikey "NDDSDSMWWJINTR-RTSNSJQNSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol", "TG 15:0/15:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03014999> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h18,21,27-28,52H,4-17,19-20,22-26,29-51H2,1-3H3/b21-18-,28-27-/t52-/m1/s1";
  chebi:inchikey "MSSBPGGQAIZBSG-QWZZDMTFSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/15:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015000> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,52H,4-15,17,20,22-24,27-51H2,1-3H3/b19-16-,21-18-,26-25-/t52-/m1/s1";
  chebi:inchikey "AOWAJOCDEZMMPG-BRGSYPTASA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015001> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28-29,52H,4-15,17,20,22-24,27,30-51H2,1-3H3/b19-16-,21-18-,26-25-,29-28-/t52-/m1/s1";
  chebi:inchikey "LUSSJPAVTGDBFG-UGBQAKQVSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015002> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28-29,31,34,52H,4-15,17,20,22-24,27,30,32-33,35-51H2,1-3H3/b19-16-,21-18-,26-25-,29-28-,34-31-/t52-/m1/s1";
  chebi:inchikey "NNTZSTVOUKNMRO-HLUKINBXSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015003> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,28-29,31,34,52H,4-6,8-9,11-15,17,20,22-24,27,30,32-33,35-51H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,29-28-,34-31-/t52-/m1/s1";
  chebi:inchikey "XOQMIXQPIOFAOS-NOMZZCAXSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015004> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,28-29,31,34,39,42,52H,4-6,8-9,11-15,17,20,22-24,27,30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,29-28-,34-31-,42-39-/t52-/m1/s1";
  chebi:inchikey "XULDJZZXWKUSHU-GXKQUGJQSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 15:0_15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015005> a owl:Class;
  chebi:formula "C50H94O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,47H,4-18,20-21,23-46H2,1-3H3/b22-19-/t47-/m1/s1";
  chebi:inchikey "RCYIETYFTUBXFK-AHIIZLPLSA-N";
  chebi:monoisotopicmass 7.90705042E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol", "TG 15:0/16:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000134062>;
  lipidmaps-o:abbrev "TG 47:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03015006> a owl:Class;
  chebi:formula "C51H98O6";
  chebi:inchi "InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1";
  chebi:inchikey "XHQYBFXVOWIXBR-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.06736342E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 15:0/16:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170081>, <https://swisslipids.org/rdf/SLM_000138074>;
  lipidmaps-o:abbrev "TG 48:0";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03015007> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h22,25,48H,4-21,23-24,26-47H2,1-3H3/b25-22-/t48-/m1/s1";
  chebi:inchikey "SCCVTHSOJFFZOU-VMTZMAHPSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 15:0/16:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03015008> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h13,16,22,25,48H,4-12,14-15,17-21,23-24,26-47H2,1-3H3/b16-13-,25-22-/t48-/m1/s1";
  chebi:inchikey "BKTOKTASGMZRQJ-HHSFQDATSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:0/16:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03015009> a owl:Class;
  chebi:formula "C52H100O6";
  chebi:inchi "InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1";
  chebi:inchikey "BABSZGMYWGFHOB-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.20751992E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol", "TG 15:0/16:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000142260>;
  lipidmaps-o:abbrev "TG 49:0";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015010> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m1/s1";
  chebi:inchikey "IVRUJYRTYXTTIH-WURLXDQTSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 15:0/16:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141414>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015011> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19,25-26,49H,4-15,17-18,20-24,27-48H2,1-3H3/b19-16-,26-25-/t49-/m1/s1";
  chebi:inchikey "DDWAXVHDVUVXSQ-XASORYIHSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:0/16:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140590>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015012> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19,25-26,30,33,49H,4-15,17-18,20-24,27-29,31-32,34-48H2,1-3H3/b19-16-,26-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "FCGGXXYTFXCYOY-NBJAQEOHSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/16:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139854>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015013> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,49H,4-6,8-9,11-15,17-18,20-24,27-48H2,1-3H3/b10-7-,19-16-,26-25-/t49-/m1/s1";
  chebi:inchikey "AYQHSNLDEWMDSL-WDJMFKBXSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/16:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139853>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015014> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,30,33,49H,4-6,8-9,11-15,17-18,20-24,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,26-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "XPRWICFUJOGOBN-OLMBKOPHSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/16:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139173>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015015> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "RUWSWKFAKMENPB-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 15:0/16:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147458>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015016> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h26-27,50H,4-25,28-49H2,1-3H3/b27-26-/t50-/m1/s1";
  chebi:inchikey "ODBFYUANEYCGRO-MMNDRYNFSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/16:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015017> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "UBRUDNIIBBSCKQ-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:0/16:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153764>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015018> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h25-26,51H,4-24,27-50H2,1-3H3/b26-25-/t51-/m1/s1";
  chebi:inchikey "SUYGGHGLHBZSPT-BPHZLQOLSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/16:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152475>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015019> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,51H,4-15,17-18,20-24,27-50H2,1-3H3/b19-16-,26-25-/t51-/m1/s1";
  chebi:inchikey "VVCOWDFFHRITHU-AMOPXLHCSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/16:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000151324>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015020> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,51H,4-15,17-18,20-24,27,29,31-50H2,1-3H3/b19-16-,26-25-,30-28-/t51-/m1/s1";
  chebi:inchikey "NVBSJAZGISYRIW-TYTGEOLTSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/16:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172840>, <https://swisslipids.org/rdf/SLM_000150316>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015021> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,35,38,51H,4-15,17-18,20-24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,26-25-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "LVHOHHSODZICOO-WWFLFYERSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/16:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149321>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015022> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,35,38,51H,4-6,8-9,11-15,17-18,20-24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,26-25-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "AMXXNFGRYHWAIZ-YSWGSRGVSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148387>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015023> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "QXFQVEQBSFBMGE-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:0/16:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160978>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015024> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "FXUDCOMYUNAHBJ-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:0/16:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169634>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015025> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h27-28,53H,4-26,29-52H2,1-3H3/b28-27-/t53-/m1/s1";
  chebi:inchikey "PFXPOCTWFRRNGJ-GXBOJRSZSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/16:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015026> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,25-26,53H,4-15,17-18,20-24,27-52H2,1-3H3/b19-16-,26-25-/t53-/m1/s1";
  chebi:inchikey "IGUMMHRZCMWZFJ-BRHLJSEVSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/16:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166628>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015027> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,53H,4-15,17-18,20-24,27,30-52H2,1-3H3/b19-16-,26-25-,29-28-/t53-/m1/s1";
  chebi:inchikey "ZTGYTWMKKJVVPL-PEJVVXPISA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/16:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165280>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015028> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,53H,4-15,17-18,20-24,27,30-31,33,35-52H2,1-3H3/b19-16-,26-25-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "AHARKWTZAVEXCY-QAHZJOAVSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/16:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163597>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015029> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,53H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "QBWWHOKPBJFJMT-HBTQITAKSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162339>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015030> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "LDWHFXYROBXTCC-XCXLAPNFSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161287>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:0_16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015031> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,48H,4-19,21-22,24-47H2,1-3H3/b23-20-/t48-/m1/s1";
  chebi:inchikey "MDWMTQQKXZVXPN-ALJYPASDSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol", "TG 15:0/16:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000137442>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03015032> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,22-23,25,48H,4-19,21,24,26-47H2,1-3H3/b23-20-,25-22-/t48-/m1/s1";
  chebi:inchikey "FGVHYYDNMWEQCP-PVJQAGLWSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03015033> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h13,16,20,22-23,25,48H,4-12,14-15,17-19,21,24,26-47H2,1-3H3/b16-13-,23-20-,25-22-/t48-/m1/s1";
  chebi:inchikey "HSVFGEBOUKQGFN-UCIVFNQQSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03015034> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m1/s1";
  chebi:inchikey "IPTNYCRHJMJCQE-KMTXBVSESA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 15:0/16:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000141418>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015035> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,25-26,49H,4-19,21-22,24,27-48H2,1-3H3/b23-20-,26-25-/t49-/m1/s1";
  chebi:inchikey "ZSHVDBVWHRXKEV-KEJUFOLESA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000140599>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015036> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,49H,4-15,17-18,21-22,24,27-48H2,1-3H3/b19-16-,23-20-,26-25-/t49-/m1/s1";
  chebi:inchikey "CQSXCZMDDSQLAG-WWEIEGDESA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185331>, <https://swisslipids.org/rdf/SLM_000139867>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015037> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,30,33,49H,4-15,17-18,21-22,24,27-29,31-32,34-48H2,1-3H3/b19-16-,23-20-,26-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "LGTDUBAUPUGEKH-AWYDSTDESA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139187>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015038> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,49H,4-6,8-9,11-15,17-18,21-22,24,27-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-/t49-/m1/s1";
  chebi:inchikey "BSNIISAHPKGDDL-WDTLXDCDSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000139186>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015039> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,30,33,49H,4-6,8-9,11-15,17-18,21-22,24,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "SXYGTUCPTIEYHP-ZRKLPMPJSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000138623>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015040> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m1/s1";
  chebi:inchikey "LWRQEQMKDSSHAL-DKKVYINCSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 15:0/16:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146542>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015041> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h20,23,26-27,50H,4-19,21-22,24-25,28-49H2,1-3H3/b23-20-,27-26-/t50-/m1/s1";
  chebi:inchikey "NTMAPGJXBKBRIG-JZQDWBSHSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/16:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015042> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1";
  chebi:inchikey "VCVDKBBECJTNHK-FECCDXIYSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 15:0/16:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152482>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015043> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h20,23,25-26,51H,4-19,21-22,24,27-50H2,1-3H3/b23-20-,26-25-/t51-/m1/s1";
  chebi:inchikey "XJHCUGZLVVQPLJ-ZULIWAOTSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/16:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184447>, <https://swisslipids.org/rdf/SLM_000151332>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015044> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,51H,4-15,17-18,21-22,24,27-50H2,1-3H3/b19-16-,23-20-,26-25-/t51-/m1/s1";
  chebi:inchikey "NAFMESDUMVNTKX-ABXSMWFCSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150334>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015045> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,30,51H,4-15,17-18,21-22,24,27,29,31-50H2,1-3H3/b19-16-,23-20-,26-25-,30-28-/t51-/m1/s1";
  chebi:inchikey "ZBLICBPFGHXTDO-SAMZCZMDSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149347>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015046> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,30,35,38,51H,4-15,17-18,21-22,24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,23-20-,26-25-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "HVWSSTSBNGXYBJ-NEUYFDHMSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148414>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015047> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,30,35,38,51H,4-6,8-9,11-15,17-18,21-22,24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "UIYQMLUVDAWCAO-BSKMRPFHSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147765>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015048> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1";
  chebi:inchikey "NEOKRMPSUUAVAZ-AZEUCKTBSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 15:0/16:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159650>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015049> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m1/s1";
  chebi:inchikey "KYFWQRLJKMBWNW-WYGCASPRSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol", "TG 15:0/16:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167874>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015050> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h20,23,27-28,53H,4-19,21-22,24-26,29-52H2,1-3H3/b23-20-,28-27-/t53-/m1/s1";
  chebi:inchikey "FDWCEYFWUAZEGL-YDQXDPFRSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/16:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015051> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,53H,4-15,17-18,21-22,24,27-52H2,1-3H3/b19-16-,23-20-,26-25-/t53-/m1/s1";
  chebi:inchikey "WSAGKPNKUPSBIL-WANMLEDOSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165281>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015052> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,53H,4-15,17-18,21-22,24,27,30-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-/t53-/m1/s1";
  chebi:inchikey "JZKMEDJRIYYTFW-LOCPRAPZSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164026>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015053> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,32,34,53H,4-15,17-18,21-22,24,27,30-31,33,35-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "PZJGYRZVYVHCDI-QRDZVSGTSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162370>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015054> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,32,34,53H,4-6,8-9,11-15,17-18,21-22,24,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "LQWIUBUSZHRBMR-PUHDPVPQSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161318>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015055> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,21-22,24,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "CWFCMNQOBRJUEY-YEWQLCONSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160283>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:0_16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015056> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h22,25,49H,4-21,23-24,26-48H2,1-3H3/b25-22-/t49-/m1/s1";
  chebi:inchikey "CUPZHERGTZWVCZ-UKFBYESTSA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol", "TG 15:0/17:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03015057> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h13,16,22,25,49H,4-12,14-15,17-21,23-24,26-48H2,1-3H3/b16-13-,25-22-/t49-/m1/s1";
  chebi:inchikey "DCOGMZBACUBKJQ-JJXOIYEBSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:0/17:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03015058> a owl:Class;
  chebi:formula "C53H102O6";
  chebi:inchi "InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1";
  chebi:inchikey "NMJXZSYKPPBMCL-VCZQVZGSSA-N";
  chebi:monoisotopicmass 8.34767642E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 15:0/17:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147481>;
  lipidmaps-o:abbrev "TG 50:0";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015059> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h25,27,50H,4-24,26,28-49H2,1-3H3/b27-25-/t50-/m1/s1";
  chebi:inchikey "DRKYQWMKUPUUSK-RXQRVFRESA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 15:0/17:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000146582>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015060> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,50H,4-15,17-18,20-24,26,28-49H2,1-3H3/b19-16-,27-25-/t50-/m1/s1";
  chebi:inchikey "LXTHWHPSRIYNDA-OOYOYISSSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:0/17:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000145688>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015061> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,34,50H,4-15,17-18,20-24,26,28-30,32-33,35-49H2,1-3H3/b19-16-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "NSCSMJBBZBCZPA-ONYZMOOJSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/17:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144919>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015062> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,50H,4-6,8-9,11-15,17-18,20-24,26,28-49H2,1-3H3/b10-7-,19-16-,27-25-/t50-/m1/s1";
  chebi:inchikey "BVNVQKCUSUQOBS-GCLHFNBGSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/17:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144918>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015063> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,34,50H,4-6,8-9,11-15,17-18,20-24,26,28-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "ODQQQBWNNQQHDC-VFDWZYNKSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/17:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000144083>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015064> a owl:Class;
  chebi:formula "C54H104O6";
  chebi:inchi "InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1";
  chebi:inchikey "SEDBPDRXVGPFNH-NLXJDERGSA-N";
  chebi:monoisotopicmass 8.48783292E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 15:0/17:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153902>;
  lipidmaps-o:abbrev "TG 51:0";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015065> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h27-28,51H,4-26,29-50H2,1-3H3/b28-27-/t51-/m1/s1";
  chebi:inchikey "SWTJGETVGJVBCB-PHNJKPGQSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/17:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015066> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "NOCARHGIKSORGQ-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:0/17:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161004>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015067> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h25,27,52H,4-24,26,28-51H2,1-3H3/b27-25-/t52-/m1/s1";
  chebi:inchikey "RKXKYKALYSYZIW-FQUZZJBASA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/17:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159692>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015068> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25,27,52H,4-15,17-18,20-24,26,28-51H2,1-3H3/b19-16-,27-25-/t52-/m1/s1";
  chebi:inchikey "HLKXUQWBLARRKN-AXYZMXSISA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/17:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158505>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015069> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25,27,29,31,52H,4-15,17-18,20-24,26,28,30,32-51H2,1-3H3/b19-16-,27-25-,31-29-/t52-/m1/s1";
  chebi:inchikey "YVOALKUYMOCTRZ-PALQDYBESA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/17:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157509>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015070> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25,27,29,31,36,39,52H,4-15,17-18,20-24,26,28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "BRONEPJOIBPQAU-QQLQNIADSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/17:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156446>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015071> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29,31,36,39,52H,4-6,8-9,11-15,17-18,20-24,26,28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "GXKIOFVYMGPCNW-IOKBHKOWSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155328>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015072> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "RZBGQHOTZKQGFM-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:0/17:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169766>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015073> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "RWQWGJLGOWZCOC-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:0/17:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178513>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015074> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h28-29,54H,4-27,30-53H2,1-3H3/b29-28-/t54-/m1/s1";
  chebi:inchikey "PQTOWTILAHOFRK-QPIWAQSBSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/17:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015075> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m1/s1";
  chebi:inchikey "HSCNLAPZYREAHU-SPSCBPQESA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/17:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175404>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015076> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,54H,4-15,17-18,20-24,26,28,31-53H2,1-3H3/b19-16-,27-25-,30-29-/t54-/m1/s1";
  chebi:inchikey "XHESMQXEMBONSF-LMVOANRYSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/17:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174209>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015077> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,33,35,54H,4-15,17-18,20-24,26,28,31-32,34,36-53H2,1-3H3/b19-16-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "WIYNEVGMEDLXJC-NWOIPSGQSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/17:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172981>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015078> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,33,35,54H,4-6,8-9,11-15,17-18,20-24,26,28,31-32,34,36-53H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "QGPKJIDZWXVWHS-QKIMVFCSSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171622>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015079> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-24,26,28,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "AGRWQVDHBRTOBQ-FKOMLZBPSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170244>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:0_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015080> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h13,16,22-23,25-26,49H,4-12,14-15,17-21,24,27-48H2,1-3H3/b16-13-,25-22-,26-23-/t49-/m1/s1";
  chebi:inchikey "CNKNWZWQVQVRCF-TVDHPUDWSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03015081> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h23,26,50H,4-22,24-25,27-49H2,1-3H3/b26-23-/t50-/m1/s1";
  chebi:inchikey "CBJHUHJPHMLNAC-SHRPFYIPSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol", "TG 15:0/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015082> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h23,25-27,50H,4-22,24,28-49H2,1-3H3/b26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "MPMVVDFCZQPBDN-GAMDSFDSSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015083> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,50H,4-15,17-18,20-22,24,28-49H2,1-3H3/b19-16-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "DDSNPEUIJYZSLY-WTCRZHABSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015084> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,31,34,50H,4-15,17-18,20-22,24,28-30,32-33,35-49H2,1-3H3/b19-16-,26-23-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "MHZUQTICOQXCBF-HTPMYVEYSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015085> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,50H,4-6,8-9,11-15,17-18,20-22,24,28-49H2,1-3H3/b10-7-,19-16-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "PUORAEVWNAHUSM-CZMROEHFSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015086> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,31,34,50H,4-6,8-9,11-15,17-18,20-22,24,28-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "LKQPCRZFWWFDSJ-SRISGQIVSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015087> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h23,26,51H,4-22,24-25,27-50H2,1-3H3/b26-23-/t51-/m1/s1";
  chebi:inchikey "RCOGBAWCOGGVJR-QSBKQEGLSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 15:0/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015088> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h23,26-28,51H,4-22,24-25,29-50H2,1-3H3/b26-23-,28-27-/t51-/m1/s1";
  chebi:inchikey "AKXOLZHGXLRPBQ-JQWOCQNQSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015089> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h23,26,52H,4-22,24-25,27-51H2,1-3H3/b26-23-/t52-/m1/s1";
  chebi:inchikey "SNZVFFNHGVGDAN-AHSNZXMCSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 15:0/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015090> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h23,25-27,52H,4-22,24,28-51H2,1-3H3/b26-23-,27-25-/t52-/m1/s1";
  chebi:inchikey "RUSCGWNZVHDAIG-MFLCQEKHSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015091> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,52H,4-15,17-18,20-22,24,28-51H2,1-3H3/b19-16-,26-23-,27-25-/t52-/m1/s1";
  chebi:inchikey "AQBHQZMQVWTHDY-ZFLBVCCNSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015092> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,29,31,52H,4-15,17-18,20-22,24,28,30,32-51H2,1-3H3/b19-16-,26-23-,27-25-,31-29-/t52-/m1/s1";
  chebi:inchikey "ZXYNYALNAWUYTK-QORIXIQQSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015093> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,29,31,36,39,52H,4-15,17-18,20-22,24,28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "XRHVXJKQHINNFG-ZHIONYFISA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015094> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,29,31,36,39,52H,4-6,8-9,11-15,17-18,20-22,24,28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "SREPFVIFGNNGTM-RUNODTBTSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015095> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h23,26,53H,4-22,24-25,27-52H2,1-3H3/b26-23-/t53-/m1/s1";
  chebi:inchikey "AFCUNHSUONTLKJ-MRLFFEPWSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 15:0/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015096> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h23,26,54H,4-22,24-25,27-53H2,1-3H3/b26-23-/t54-/m1/s1";
  chebi:inchikey "FMVXMYSXGQKTQM-ACWOFBLRSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 15:0/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015097> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h23,26,28-29,54H,4-22,24-25,27,30-53H2,1-3H3/b26-23-,29-28-/t54-/m1/s1";
  chebi:inchikey "XCZURRAEURFIMR-ASPYWDROSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015098> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,54H,4-15,17-18,20-22,24,28-53H2,1-3H3/b19-16-,26-23-,27-25-/t54-/m1/s1";
  chebi:inchikey "LKKBGSYFOKOVTK-ATDTWOLLSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015099> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,29-30,54H,4-15,17-18,20-22,24,28,31-53H2,1-3H3/b19-16-,26-23-,27-25-,30-29-/t54-/m1/s1";
  chebi:inchikey "PDJVEBGXPNBOFI-RZCGERBHSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015100> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,29-30,33,35,54H,4-15,17-18,20-22,24,28,31-32,34,36-53H2,1-3H3/b19-16-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "XDGPTILHGHJVEB-NBMGZRHDSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015101> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,29-30,33,35,54H,4-6,8-9,11-15,17-18,20-22,24,28,31-32,34,36-53H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "MFFRTRCQYRQGAY-FREAAFNCSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015102> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,29-30,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-22,24,28,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,30-29-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "COSSPIQHMMPILC-XBHSNDFQSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 15:0_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015103> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h14,17,23,26,50H,4-13,15-16,18-22,24-25,27-49H2,1-3H3/b17-14-,26-23-/t50-/m1/s1";
  chebi:inchikey "KWZIUBRDEHNCQT-GHPUNEOGSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015104> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h14,17,23,25-27,50H,4-13,15-16,18-22,24,28-49H2,1-3H3/b17-14-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "MZZSPTJYKZUGHZ-NXSBWTEZSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015105> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,50H,4-13,15,18,20-22,24,28-49H2,1-3H3/b17-14-,19-16-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "INPHFDZYXDRJQK-NMZNJHNNSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015106> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,31,34,50H,4-13,15,18,20-22,24,28-30,32-33,35-49H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "ZIWKXBCJRSCKRW-KDKLRBOFSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015107> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,50H,4-6,8-9,11-13,15,18,20-22,24,28-49H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "KTACABGGMWNLKS-WCYOQEMMSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015108> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,31,34,50H,4-6,8-9,11-13,15,18,20-22,24,28-30,32-33,35-49H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "XGLFGHSTOUZVJJ-VJGPFPHWSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015109> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17,23,26,51H,4-13,15-16,18-22,24-25,27-50H2,1-3H3/b17-14-,26-23-/t51-/m1/s1";
  chebi:inchikey "VSFAAFDUAHLKHP-KCMCAWHFSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015110> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17,23,26-28,51H,4-13,15-16,18-22,24-25,29-50H2,1-3H3/b17-14-,26-23-,28-27-/t51-/m1/s1";
  chebi:inchikey "FIYBWIZPWCZOPC-VXJUULQLSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015111> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17,23,26,52H,4-13,15-16,18-22,24-25,27-51H2,1-3H3/b17-14-,26-23-/t52-/m1/s1";
  chebi:inchikey "CUGAVPWLTSHBAK-SKQJNQPZSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015112> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17,23,25-27,52H,4-13,15-16,18-22,24,28-51H2,1-3H3/b17-14-,26-23-,27-25-/t52-/m1/s1";
  chebi:inchikey "HUHZDRAMVHEMEY-DOBUORDGSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015113> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,52H,4-13,15,18,20-22,24,28-51H2,1-3H3/b17-14-,19-16-,26-23-,27-25-/t52-/m1/s1";
  chebi:inchikey "GEMCUECMRVTJDN-MXLKNGAASA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015114> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29,31,52H,4-13,15,18,20-22,24,28,30,32-51H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,31-29-/t52-/m1/s1";
  chebi:inchikey "QVRXNUIKXCIVHM-TYPMXTJZSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015115> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29,31,36,39,52H,4-13,15,18,20-22,24,28,30,32-35,37-38,40-51H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "HVKVIPMAGLHXHN-QLRRRWADSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015116> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,29,31,36,39,52H,4-6,8-9,11-13,15,18,20-22,24,28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "VOFHIWAPKUSKMV-WBZLEXOTSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015117> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,17,23,26,53H,4-13,15-16,18-22,24-25,27-52H2,1-3H3/b17-14-,26-23-/t53-/m1/s1";
  chebi:inchikey "RNTIFUXXXRTHJD-FZKRNVCUSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015118> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,17,23,26,54H,4-13,15-16,18-22,24-25,27-53H2,1-3H3/b17-14-,26-23-/t54-/m1/s1";
  chebi:inchikey "VONKOYWCCCHUCT-SHDSOPDPSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015119> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,17,23,26,28-29,54H,4-13,15-16,18-22,24-25,27,30-53H2,1-3H3/b17-14-,26-23-,29-28-/t54-/m1/s1";
  chebi:inchikey "MERPXNKABDTZAC-QWGFYYGKSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015120> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,54H,4-13,15,18,20-22,24,28-53H2,1-3H3/b17-14-,19-16-,26-23-,27-25-/t54-/m1/s1";
  chebi:inchikey "RHMYCJWFMKIUQX-CHENWHSKSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015121> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29-30,54H,4-13,15,18,20-22,24,28,31-53H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,30-29-/t54-/m1/s1";
  chebi:inchikey "SSWYEWRGQGJSMC-CFHODFJSSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015122> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29-30,33,35,54H,4-13,15,18,20-22,24,28,31-32,34,36-53H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "PXGRKIRDQNDCHI-GRKDPZSQSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015123> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,29-30,33,35,54H,4-6,8-9,11-13,15,18,20-22,24,28,31-32,34,36-53H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "JJKFKBBFNUKAFP-PNCXEBEHSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015124> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,29-30,33,35,41,44,54H,4-6,8-9,11-13,15,18,20-22,24,28,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,30-29-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "UYOWSNSKBVXCBT-NNFIYMKGSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 15:0_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015125> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,51H,4-24,26,28-50H2,1-3H3/b27-25-/t51-/m1/s1";
  chebi:inchikey "NTCKBJDZYIUTCZ-IWRJKWNLSA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol", "TG 15:0/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000152478>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015126> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,51H,4-15,17-18,20-24,26,28-50H2,1-3H3/b19-16-,27-25-/t51-/m1/s1";
  chebi:inchikey "HRJZTBUCFKIMBE-TXWVTNJISA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:0/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184924>, <https://swisslipids.org/rdf/SLM_000151325>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015127> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,32,35,51H,4-15,17-18,20-24,26,28-31,33-34,36-50H2,1-3H3/b19-16-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "OGNCECWXMXWFGY-HUKRJYENSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150318>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015128> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,51H,4-6,8-9,11-15,17-18,20-24,26,28-50H2,1-3H3/b10-7-,19-16-,27-25-/t51-/m1/s1";
  chebi:inchikey "QELMLHKKGIZABI-ZCTUBHHNSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150317>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015129> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,32,35,51H,4-6,8-9,11-15,17-18,20-24,26,28-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "IVTXWAOVGPUCRC-GJEOUJQTSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149322>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015130> a owl:Class;
  chebi:formula "C55H106O6";
  chebi:inchi "InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1";
  chebi:inchikey "ZDXNTHPVMWPHKN-OIVUAWODSA-N";
  chebi:monoisotopicmass 8.62798942E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 15:0/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160979>;
  lipidmaps-o:abbrev "TG 52:0";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015131> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h27,29,52H,4-26,28,30-51H2,1-3H3/b29-27-/t52-/m1/s1";
  chebi:inchikey "HDAFBCNBKDBRGN-GGFIGPAASA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015132> a owl:Class;
  chebi:formula "C56H108O6";
  chebi:inchi "InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1";
  chebi:inchikey "UAUWGWKEGRQWNJ-IONAWPRUSA-N";
  chebi:monoisotopicmass 8.76814592E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:0/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169635>;
  lipidmaps-o:abbrev "TG 53:0";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015133> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27,53H,4-24,26,28-52H2,1-3H3/b27-25-/t53-/m1/s1";
  chebi:inchikey "LHQQLSYOJMCNOW-UCNYNZSPSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167867>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015134> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,53H,4-15,17-18,20-24,26,28-52H2,1-3H3/b19-16-,27-25-/t53-/m1/s1";
  chebi:inchikey "AUOCAODNZDIEJK-FTZNJEBQSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166272>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015135> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,53H,4-15,17-18,20-24,26,28-29,32-52H2,1-3H3/b19-16-,27-25-,31-30-/t53-/m1/s1";
  chebi:inchikey "ALQRRLJPYXJUQJ-RSTIMVJUSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164898>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015136> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,37,40,53H,4-15,17-18,20-24,26,28-29,32-36,38-39,41-52H2,1-3H3/b19-16-,27-25-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "YNBYDMOKHWTIOZ-AMXMSOOLSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163599>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015137> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,37,40,53H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "ZXBWNEVRFREORM-PISIRZHQSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162341>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015138> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "DJVLQTMSDFGHJO-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:0/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178486>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015139> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "IHVMEUPYAASZLL-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:0/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189029>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015140> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h28-29,55H,4-27,30-54H2,1-3H3/b29-28-/t55-/m1/s1";
  chebi:inchikey "ZWANHIVDWCKPTQ-CCMINTEUSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015141> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m1/s1";
  chebi:inchikey "KARDYNFJVPQHHS-RLIOHNKCSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185327>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015142> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,55H,4-15,17-18,20-24,26,28,31-54H2,1-3H3/b19-16-,27-25-,30-29-/t55-/m1/s1";
  chebi:inchikey "ZFVSSPNKKXSDJX-PRLQDHPJSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183606>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015143> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,33,36,55H,4-15,17-18,20-24,26,28,31-32,34-35,37-54H2,1-3H3/b19-16-,27-25-,30-29-,36-33-/t55-/m1/s1";
  chebi:inchikey "ALOIXMAWZZBRNQ-QYOYRNOSSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181649>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015144> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,33,36,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-32,34-35,37-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,36-33-/t55-/m1/s1";
  chebi:inchikey "YHMZACYPHKFNOI-UUXUVKCSSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180158>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015145> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "XLKRJIDQNKJANA-BCQSDSNRSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184537>, <https://swisslipids.org/rdf/SLM_000178808>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015146> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,51H,4-15,17-18,20-24,29-50H2,1-3H3/b19-16-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "AFUGNQFGFOCTMS-GBFVOJRPSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150339>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015147> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,32,35,51H,4-15,17-18,20-24,29-31,33-34,36-50H2,1-3H3/b19-16-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "IJTQTIQOHKQXGY-VVYUWGEOSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149353>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015148> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,51H,4-6,8-9,11-15,17-18,20-24,29-50H2,1-3H3/b10-7-,19-16-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "AKXOSLAHFAWDCG-KQCPJNLHSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145229>, <https://swisslipids.org/rdf/SLM_000149352>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015149> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,32,35,51H,4-6,8-9,11-15,17-18,20-24,29-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "ZTMUXDIXBIPXGU-PZVZAQIJSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148417>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015150> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26-/t52-/m1/s1";
  chebi:inchikey "RTXIZRVBZMNYHX-FEKLXSIDSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol", "TG 15:0/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159653>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015151> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26-29,52H,4-25,30-51H2,1-3H3/b28-26-,29-27-/t52-/m1/s1";
  chebi:inchikey "RMBOMSAPCLBYRZ-MYRIOWNISA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015152> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,53H,4-25,27-28,30-52H2,1-3H3/b29-26-/t53-/m1/s1";
  chebi:inchikey "MHNUBDLXPQKXKL-NZGPNZROSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 15:0/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167877>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015153> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-27,29,53H,4-24,28,30-52H2,1-3H3/b27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "PXPWHPFGBJUFLZ-JGYRUTCNSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166283>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015154> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,53H,4-15,17-18,20-24,28,30-52H2,1-3H3/b19-16-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "ANIZQXYZMABPHZ-KYTYZABYSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164914>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015155> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,53H,4-15,17-18,20-24,28,32-52H2,1-3H3/b19-16-,27-25-,29-26-,31-30-/t53-/m1/s1";
  chebi:inchikey "AVNIVQNKHXFYSN-URCKJTPXSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163625>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015156> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,37,40,53H,4-15,17-18,20-24,28,32-36,38-39,41-52H2,1-3H3/b19-16-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "HEBGSKDYZDHLCX-VVBUWLPMSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162376>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015157> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,37,40,53H,4-6,8-9,11-15,17-18,20-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "OCLMKYADRKWPHX-AECXCSJASA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161322>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015158> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h26,30,54H,4-25,27-29,31-53H2,1-3H3/b30-26-/t54-/m1/s1";
  chebi:inchikey "NEAHGGPBLCTQSD-UOKGUWELSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol", "TG 15:0/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176815>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015159> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h26,31,55H,4-25,27-30,32-54H2,1-3H3/b31-26-/t55-/m1/s1";
  chebi:inchikey "AKGQJSDGPYTCAM-GAPWSALKSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 15:0/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186971>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015160> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h26,28-29,31,55H,4-25,27,30,32-54H2,1-3H3/b29-28-,31-26-/t55-/m1/s1";
  chebi:inchikey "YJJCCTHGDNUODN-GNGVHIKESA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015161> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,55H,4-15,17-18,20-24,28-30,32-54H2,1-3H3/b19-16-,27-25-,31-26-/t55-/m1/s1";
  chebi:inchikey "SIDLIHCVDJIGBO-MKLITFLWSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183609>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015162> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,55H,4-15,17-18,20-24,28,32-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-/t55-/m1/s1";
  chebi:inchikey "GTYDRIPZIKBVAP-YGAXTOTLSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182121>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015163> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,33,36,55H,4-15,17-18,20-24,28,32,34-35,37-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "FUAOHJNESVJHTJ-FYHQFSFOSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180182>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015164> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,33,36,55H,4-6,8-9,11-15,17-18,20-24,28,32,34-35,37-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "GQEDWGPIIPNXKK-CDISXQGSSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178844>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015165> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "NJBABWLQKGRDHS-PXLGKYGTSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177475>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015166> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,35,51H,4-15,18,21-24,29-31,33-34,36-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "KPOZERFMPPBKLU-MXUWZVGSSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148403>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015167> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,51H,4-6,8-9,11-15,18,21-24,29-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "VEGWTLAYXMHOLL-HGHNBNCWSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148402>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015168> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,32,35,51H,4-6,8-9,11-15,18,21-24,29-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "LHGGQZKDSVSSLW-HIICRMLOSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147760>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015169> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,52H,4-16,18-19,21-25,27,29-51H2,1-3H3/b20-17-,28-26-/t52-/m1/s1";
  chebi:inchikey "FWKDGRXQEDHKNC-MXIZALJSSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000158481>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015170> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26-29,52H,4-16,18-19,21-25,30-51H2,1-3H3/b20-17-,28-26-,29-27-/t52-/m1/s1";
  chebi:inchikey "ZVYDFGPPJFFSBP-RAWQIWRVSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015171> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,53H,4-16,18-19,21-25,27-28,30-52H2,1-3H3/b20-17-,29-26-/t53-/m1/s1";
  chebi:inchikey "BXNIMONORLARCL-IFNSVAJYSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166277>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015172> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,53H,4-16,18-19,21-24,28,30-52H2,1-3H3/b20-17-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "RHODOWWOHRDFEP-AJWXWBAVSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164904>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015173> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,53H,4-15,18,21-24,28,30-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "BLQBYZAEDJFOQJ-XEHHIRGYSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163608>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015174> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,53H,4-15,18,21-24,28,32-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,31-30-/t53-/m1/s1";
  chebi:inchikey "CKBVNPDRXAQXPC-AHPJETTOSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162354>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015175> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,37,40,53H,4-15,18,21-24,28,32-36,38-39,41-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "XVHLGBHSAWAQOP-VCFUQMKTSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161305>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015176> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,37,40,53H,4-6,8-9,11-15,18,21-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "SIHHHEPUBOVUOE-RUWCUFCGSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160275>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015177> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,26,30,54H,4-16,18-19,21-25,27-29,31-53H2,1-3H3/b20-17-,30-26-/t54-/m1/s1";
  chebi:inchikey "PZCDMYGPUPHCML-HLPKYJTRSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175357>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015178> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,55H,4-16,18-19,21-25,27-30,32-54H2,1-3H3/b20-17-,31-26-/t55-/m1/s1";
  chebi:inchikey "AMDVCDGQSHKXKJ-JODOLNPYSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184960>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015179> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,28-29,31,55H,4-16,18-19,21-25,27,30,32-54H2,1-3H3/b20-17-,29-28-,31-26-/t55-/m1/s1";
  chebi:inchikey "GRCJDROHUQXCJA-VRNPUPCUSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015180> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,55H,4-15,18,21-24,28-30,32-54H2,1-3H3/b19-16-,20-17-,27-25-,31-26-/t55-/m1/s1";
  chebi:inchikey "MAWNXWUEDRYQEG-PNXRNZSZSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182117>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015181> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,55H,4-15,18,21-24,28,32-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-/t55-/m1/s1";
  chebi:inchikey "HVDICDBUOPEJRZ-GPRIRTEGSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180674>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015182> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,33,36,55H,4-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "RLUPWQZSNHDVDN-PGZMEBPCSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178822>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015183> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,33,36,55H,4-6,8-9,11-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "DBLWBMOGRRODGG-GCKQKNAVSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177457>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015184> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,33,36,42,45,55H,4-6,8-9,11-15,18,21-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "CCWZMJPDSMVFGX-QEOYEMERSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176080>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:0_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015185> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,33,36,51H,4-6,8-9,11-15,18,21-24,29-32,34-35,37-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,36-33-/t51-/m1/s1";
  chebi:inchikey "KKGZTJAALMWDDO-MWXFJUHGSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147761>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015186> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,32-33,35-36,51H,4-6,8-9,11-15,18,21-24,29-31,34,37-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t51-/m1/s1";
  chebi:inchikey "IPZRHPDQZSVWCD-PJACIPIVSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147095>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015187> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,37,52H,4-16,18-19,21-25,27,29-33,35-36,38-51H2,1-3H3/b20-17-,28-26-,37-34-/t52-/m1/s1";
  chebi:inchikey "HUJICKOFNHWLNH-SDNOKDSYSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157483>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015188> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26-29,34,37,52H,4-16,18-19,21-25,30-33,35-36,38-51H2,1-3H3/b20-17-,28-26-,29-27-,37-34-/t52-/m1/s1";
  chebi:inchikey "FZPYKYDNTXVUGT-PUXMXCGUSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015189> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,53H,4-16,18-19,21-25,27-28,30-34,36-37,39-52H2,1-3H3/b20-17-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "SFXPGNOTVPCLGV-YQACDRHUSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164909>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015190> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,35,38,53H,4-16,18-19,21-24,28,30-34,36-37,39-52H2,1-3H3/b20-17-,27-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "NVPVWAAYLOXLNU-RILZXJDUSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163611>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015191> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,35,38,53H,4-15,18,21-24,28,30-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "QHZCBHXUZKDICC-JZRNRQSTSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162357>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015192> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,38,53H,4-15,18,21-24,28,32-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,31-30-,38-35-/t53-/m1/s1";
  chebi:inchikey "FZRSKGVAJUEIMB-ZNMYJKAFSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161308>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015193> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,37-38,40,53H,4-15,18,21-24,28,32-34,36,39,41-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m1/s1";
  chebi:inchikey "JYEBOMJEGQUMKQ-SHWJNOGJSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160277>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015194> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,37-38,40,53H,4-6,8-9,11-15,18,21-24,28,32-34,36,39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m1/s1";
  chebi:inchikey "BZTOOKGLTZMARR-RAYLIACFSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159167>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015195> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,26,30,36,39,54H,4-16,18-19,21-25,27-29,31-35,37-38,40-53H2,1-3H3/b20-17-,30-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "KWVJBVNSQMDXOA-WHXRBJOXSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174157>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015196> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,37,40,55H,4-16,18-19,21-25,27-30,32-36,38-39,41-54H2,1-3H3/b20-17-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "UYEQRCSOCOOKBP-CWBQNETKSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183219>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015197> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,28-29,31,37,40,55H,4-16,18-19,21-25,27,30,32-36,38-39,41-54H2,1-3H3/b20-17-,29-28-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "YRDRDCCUUOFXGD-ZCVQLANASA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015198> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,37,40,55H,4-15,18,21-24,28-30,32-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,27-25-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "MAUHSUFTWXUWIX-NOTSGBSUSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180675>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015199> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,37,40,55H,4-15,18,21-24,28,32-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "NRSJMSWPJZVTJM-IUEXXMRUSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179279>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015200> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,33,36-37,40,55H,4-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1";
  chebi:inchikey "LBVQZZXEQAQWJE-FCTCNIKJSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177460>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015201> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,33,36-37,40,55H,4-6,8-9,11-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1";
  chebi:inchikey "WBENTTBFGOYZBK-BQMFVZMCSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176081>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015202> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,33,36-37,40,42,45,55H,4-6,8-9,11-15,18,21-24,28,32,34-35,38-39,41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-,45-42-/t55-/m1/s1";
  chebi:inchikey "SNFNQOYAAAMVDM-ZVJXPZCRSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174926>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015203> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32,35,51H,4-6,9,12-15,18,21-24,29-31,33-34,36-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "SBQTWJNABVSMBM-XCZMMDCMSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000147090>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015204> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,52H,4-7,9-10,12-16,18-19,21-25,27,29-51H2,1-3H3/b11-8-,20-17-,28-26-/t52-/m1/s1";
  chebi:inchikey "NZUFUYUQOXNGHK-XKCLUBGVSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157481>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015205> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-29,52H,4-7,9-10,12-16,18-19,21-25,30-51H2,1-3H3/b11-8-,20-17-,28-26-,29-27-/t52-/m1/s1";
  chebi:inchikey "VMIYBIUPUJAGMY-XGBPZFLZSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015206> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-52H2,1-3H3/b11-8-,20-17-,29-26-/t53-/m1/s1";
  chebi:inchikey "AWTWWJICEHSIQB-APGUVPFOSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164901>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015207> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,53H,4-7,9-10,12-16,18-19,21-24,28,30-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "SSECMEVMCYXEDX-UGFDWAJZSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163601>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015208> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,53H,4-7,9-10,12-15,18,21-24,28,30-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "SXJDBDBUWNMJQG-XEZWFYPASA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162342>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015209> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,53H,4-7,9-10,12-15,18,21-24,28,32-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,31-30-/t53-/m1/s1";
  chebi:inchikey "SXYZPDVKPZSYBB-GSDDELAMSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161289>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015210> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,37,40,53H,4-7,9-10,12-15,18,21-24,28,32-36,38-39,41-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "JZLCQNMKTSPFAK-JAIQZPLMSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160262>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015211> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,37,40,53H,4-6,9,12-15,18,21-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "YUJKWSDSXISWCS-CYBYBDOESA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159159>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015212> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,30,54H,4-7,9-10,12-16,18-19,21-25,27-29,31-53H2,1-3H3/b11-8-,20-17-,30-26-/t54-/m1/s1";
  chebi:inchikey "HKYKVKLJKOMEFB-VCZQZVNISA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174155>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015213> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,55H,4-7,9-10,12-16,18-19,21-25,27-30,32-54H2,1-3H3/b11-8-,20-17-,31-26-/t55-/m1/s1";
  chebi:inchikey "RFTLYHXOQWFSCO-FNRWURKDSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183214>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015214> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-29,31,55H,4-7,9-10,12-16,18-19,21-25,27,30,32-54H2,1-3H3/b11-8-,20-17-,29-28-,31-26-/t55-/m1/s1";
  chebi:inchikey "KKQIRICQYRLRQD-GOHCMTMESA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015215> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,55H,4-7,9-10,12-15,18,21-24,28-30,32-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t55-/m1/s1";
  chebi:inchikey "OPTUSOADQGGXMD-XEYOPBALSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180673>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015216> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,55H,4-7,9-10,12-15,18,21-24,28,32-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-/t55-/m1/s1";
  chebi:inchikey "AOPDUXKFFUJBBX-KQAOMGGQSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179277>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015217> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,33,36,55H,4-7,9-10,12-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "RXWNEDBINLPSKT-DTPXRKDSSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177440>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015218> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,33,36,55H,4-6,9,12-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "XSNULRLGLPOPAW-RLUXLQEASA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176066>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015219> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,33,36,42,45,55H,4-6,9,12-15,18,21-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "ZSHNGOFHXDJETR-OCJVAEQXSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174917>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015220> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,37,52H,4-7,9-10,12-16,18-19,21-25,27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,28-26-,37-34-/t52-/m1/s1";
  chebi:inchikey "SCNIQPJMPXCRBL-SJOAMKAZSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156419>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015221> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-29,34,37,52H,4-7,9-10,12-16,18-19,21-25,30-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,28-26-,29-27-,37-34-/t52-/m1/s1";
  chebi:inchikey "GKWRCOVOXYQNLG-APZMYYMXSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015222> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "XHGPJDAXTQRYRX-IFYWJLRBSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163606>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015223> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,35,38,53H,4-7,9-10,12-16,18-19,21-24,28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "ILVHTHLVGOKSIS-BIHBSHSGSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162345>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015224> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,35,38,53H,4-7,9-10,12-15,18,21-24,28,30-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "WOGKPIGFDQNJSC-VWQGHMRWSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161292>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015225> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,38,53H,4-7,9-10,12-15,18,21-24,28,32-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-/t53-/m1/s1";
  chebi:inchikey "BKLYQSUEMWUUMV-HHFJZQPOSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160265>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015226> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,37-38,40,53H,4-7,9-10,12-15,18,21-24,28,32-34,36,39,41-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m1/s1";
  chebi:inchikey "SFZTVHSRKLMDOB-UWDFUXPYSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000159161>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015227> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,37-38,40,53H,4-6,9,12-15,18,21-24,28,32-34,36,39,41-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m1/s1";
  chebi:inchikey "FTNPJDAJOYFDJL-RIJSEVNGSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185290>, <https://swisslipids.org/rdf/SLM_000158207>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015228> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,30,36,39,54H,4-7,9-10,12-16,18-19,21-25,27-29,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,30-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "LNPZFXQJIKGHQU-GHNRJVLESA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172949>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015229> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,37,40,55H,4-7,9-10,12-16,18-19,21-25,27-30,32-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "LYNIUWOJUCUGNH-BDSKBDTFSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181655>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015230> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-29,31,37,40,55H,4-7,9-10,12-16,18-19,21-25,27,30,32-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,29-28-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "HKLQTYHGMRDRBW-LJKNMZTOSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015231> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,37,40,55H,4-7,9-10,12-15,18,21-24,28-30,32-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "QROLOTLYOQHAFL-NLYWCXLUSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179278>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015232> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,37,40,55H,4-7,9-10,12-15,18,21-24,28,32-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "STCOZCMHEQKOJV-OTAFHIILSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177749>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015233> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,33,36-37,40,55H,4-7,9-10,12-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1";
  chebi:inchikey "QCBQGJYOLYSRFB-MBIARFDPSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184476>, <https://swisslipids.org/rdf/SLM_000176069>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015234> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,33,36-37,40,55H,4-6,9,12-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1";
  chebi:inchikey "UQPZYNPQGAQLOZ-STHTUCCFSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174918>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015235> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,33,36-37,40,42,45,55H,4-6,9,12-15,18,21-24,28,32,34-35,38-39,41,43-44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-,45-42-/t55-/m1/s1";
  chebi:inchikey "TWXWSOLKSDFPFB-VJJDJYGMSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173843>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 15:0_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015236> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h27,29,53H,4-26,28,30-52H2,1-3H3/b29-27-/t53-/m1/s1";
  chebi:inchikey "ZTFAKQYHXIYSIB-ZKVNVXBOSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:0/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015237> a owl:Class;
  chebi:formula "C57H110O6";
  chebi:inchi "InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1";
  chebi:inchikey "UNYRXDQLLNYLSR-AXAMJWTMSA-N";
  chebi:monoisotopicmass 8.90830242E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:0/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178514>;
  lipidmaps-o:abbrev "TG 54:0";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015238> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m1/s1";
  chebi:inchikey "KPXPITGFCSOQAM-NDVRFCLQSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176852>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015239> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m1/s1";
  chebi:inchikey "DIEUHKAOXWVENP-SPSCBPQESA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000175380>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015240> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31-32,54H,4-15,17-18,20-24,26,28-30,33-53H2,1-3H3/b19-16-,27-25-,32-31-/t54-/m1/s1";
  chebi:inchikey "HFLBNRZGYPBDNR-YRQBPDLFSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174183>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015241> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31-32,38,41,54H,4-15,17-18,20-24,26,28-30,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,32-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "RFIMOUDBNYZGQQ-YMCONJMYSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172983>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015242> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31-32,38,41,54H,4-6,8-9,11-15,17-18,20-24,26,28-30,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,32-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "IAIXCANGXJKPPC-ZNJNHKNHSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171624>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015243> a owl:Class;
  chebi:formula "C58H112O6";
  chebi:inchi "InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1";
  chebi:inchikey "FVBGEORAGATBBZ-KZRJWCEASA-N";
  chebi:monoisotopicmass 9.04845892E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:0/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189158>;
  lipidmaps-o:abbrev "TG 55:0";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015244> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "YKGSEGUGPIXPMY-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:0/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198656>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015245> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h29-30,56H,4-28,31-55H2,1-3H3/b30-29-/t56-/m1/s1";
  chebi:inchikey "BNLRGSHKLUUIPN-IZSNWBMISA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015246> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m1/s1";
  chebi:inchikey "SSNCJHOKSNFMDY-HAVOCZCHSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195241>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015247> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,56H,4-15,17-18,20-24,26,28-29,32-55H2,1-3H3/b19-16-,27-25-,31-30-/t56-/m1/s1";
  chebi:inchikey "RTTRYUMKQSNUSH-XGLWQVAYSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193889>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015248> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,34,37,56H,4-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,31-30-,37-34-/t56-/m1/s1";
  chebi:inchikey "CXOIKAOUVWZMNW-VCYUSANISA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192588>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015249> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,34,37,56H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-34-/t56-/m1/s1";
  chebi:inchikey "NPBIBGFCWHUSRI-RQPHPBNASA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191206>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015250> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "AOHKDMQJILOQIT-DNORJDIWSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189709>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 15:0_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015251> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h28,30,54H,4-27,29,31-53H2,1-3H3/b30-28-/t54-/m1/s1";
  chebi:inchikey "FMXWTHUMYGIHTB-JOQOCDIISA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 15:0/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015252> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b27-25-,30-28-/t54-/m1/s1";
  chebi:inchikey "XEXUKKNLPBBMFL-VAHKZUFMSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015253> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,54H,4-15,17-18,20-24,26,29,31-53H2,1-3H3/b19-16-,27-25-,30-28-/t54-/m1/s1";
  chebi:inchikey "MSUAKFZTHWDOGR-VQWVPSBWSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015254> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-32,54H,4-15,17-18,20-24,26,29,33-53H2,1-3H3/b19-16-,27-25-,30-28-,32-31-/t54-/m1/s1";
  chebi:inchikey "VUFVQIAHNLIHRS-XOCJCRIRSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015255> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-32,38,41,54H,4-15,17-18,20-24,26,29,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,30-28-,32-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "AKIQGRHDHBNDRP-ANQPQQBBSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015256> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-32,38,41,54H,4-6,8-9,11-15,17-18,20-24,26,29,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,30-28-,32-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "ZNXAXGNYTVTWJD-XXKOMFBLSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015257> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h28,31,55H,4-27,29-30,32-54H2,1-3H3/b31-28-/t55-/m1/s1";
  chebi:inchikey "QCDYGPCAKVRWNN-KWJFCXFDSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 15:0/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015258> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h28,32,56H,4-27,29-31,33-55H2,1-3H3/b32-28-/t56-/m1/s1";
  chebi:inchikey "JJCTYWXAPNBBEG-TYJZYMHNSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 15:0/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015259> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h28-30,32,56H,4-27,31,33-55H2,1-3H3/b30-29-,32-28-/t56-/m1/s1";
  chebi:inchikey "DGIICXLZTJKROK-BBSMTTHZSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015260> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,56H,4-15,17-18,20-24,26,29-31,33-55H2,1-3H3/b19-16-,27-25-,32-28-/t56-/m1/s1";
  chebi:inchikey "WDPMZXJCPCRRQB-XHXXJEQUSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015261> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-32,56H,4-15,17-18,20-24,26,29,33-55H2,1-3H3/b19-16-,27-25-,31-30-,32-28-/t56-/m1/s1";
  chebi:inchikey "GVIJZSYCBJPQIL-BATXNZRISA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015262> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-32,34,37,56H,4-15,17-18,20-24,26,29,33,35-36,38-55H2,1-3H3/b19-16-,27-25-,31-30-,32-28-,37-34-/t56-/m1/s1";
  chebi:inchikey "UVKOTVCJBLLLCX-DMLYGIQQSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015263> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-32,34,37,56H,4-6,8-9,11-15,17-18,20-24,26,29,33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,32-28-,37-34-/t56-/m1/s1";
  chebi:inchikey "UWDNCQLJFMTPPB-SHHUAPHASA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015264> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-32,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,26,29,33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,32-28-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "RWRVSGHANGOFCR-DKTXBBTJSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-pentadecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 15:0_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015265> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m1/s1";
  chebi:inchikey "PXIUBETWKWRBPT-DGWQIHMPSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:0/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186961>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015266> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m1/s1";
  chebi:inchikey "IQBKCEKLAHDILC-RLIOHNKCSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol", "TG 15:0/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184955>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015267> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,55H,4-15,17-18,20-24,26,28-30,32,34-54H2,1-3H3/b19-16-,27-25-,33-31-/t55-/m1/s1";
  chebi:inchikey "RSUWZDOHFVTWQP-YGNDMOEESA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183211>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015268> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,39,42,55H,4-15,17-18,20-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "IMBBOIUUCCVERC-HEQJQPLHSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181651>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015269> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "OPCJYNITBIDVDE-SQQCVFIXSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180160>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015270> a owl:Class;
  chebi:formula "C59H114O6";
  chebi:inchi "InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1";
  chebi:inchikey "VBVFLGVJOWNZKD-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.18861542E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:0/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198628>;
  lipidmaps-o:abbrev "TG 56:0";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015271> a owl:Class;
  chebi:formula "C60H116O6";
  chebi:inchi "InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1";
  chebi:inchikey "GQURFOXNTWEBQV-ODEQYEIHSA-N";
  chebi:monoisotopicmass 9.32877192E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 15:0/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210312>;
  lipidmaps-o:abbrev "TG 57:0";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015272> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h29-30,57H,4-28,31-56H2,1-3H3/b30-29-/t57-/m1/s1";
  chebi:inchikey "ZWEGRANUMMTPHC-CGVLFOFASA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015273> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m1/s1";
  chebi:inchikey "XGWFVNGZBVBUQL-ZMJVVNHNSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 15:0/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206412>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015274> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,57H,4-15,17-18,20-24,26,28-29,31,33-56H2,1-3H3/b19-16-,27-25-,32-30-/t57-/m1/s1";
  chebi:inchikey "HNASYLLXXJKXAL-CXLQLZAOSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204414>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015275> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,35,38,57H,4-15,17-18,20-24,26,28-29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "HDDXOXZZGUTMGH-ZSNHFNPASA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202177>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015276> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,35,38,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "FHGRPKGSJLEOPW-ITVXMUIISA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200464>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015277> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "XJQCPIOAYWRUGR-ZUYJVACDSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198990>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015278> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,55H,4-15,17-18,20-24,29-54H2,1-3H3/b19-16-,27-25-,28-26-/t55-/m1/s1";
  chebi:inchikey "HJFZDYGJDQBLQJ-RGBKTUGCSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183222>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015279> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,55H,4-15,17-18,20-24,29-30,32,34-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "QFFKKKUOMXZADH-NVTXZIGUSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181664>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015280> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,39,42,55H,4-15,17-18,20-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "JDZRSDCYLJXRKY-HPGVEKDJSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185175>, <https://swisslipids.org/rdf/SLM_000180184>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015281> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "YYJJTSKFEAOXSI-JCWDJJCISA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178846>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015282> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,56H,4-25,27,29-55H2,1-3H3/b28-26-/t56-/m1/s1";
  chebi:inchikey "RXRYIXMQUUDCOH-AMYNBFPMSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 15:0/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196834>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015283> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,57H,4-25,27,29-56H2,1-3H3/b28-26-/t57-/m1/s1";
  chebi:inchikey "SRNXTCUWECEFMA-WVUMPXNTSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 15:0/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185399>, <https://swisslipids.org/rdf/SLM_000208231>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015284> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h26,28-30,57H,4-25,27,31-56H2,1-3H3/b28-26-,30-29-/t57-/m1/s1";
  chebi:inchikey "HPMUAXGMYKNTDO-KNCHWKPQSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015285> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,57H,4-15,17-18,20-24,29-56H2,1-3H3/b19-16-,27-25-,28-26-/t57-/m1/s1";
  chebi:inchikey "OFTOFFIDAKVJAY-OHMPDGSOSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204415>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015286> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,57H,4-15,17-18,20-24,29,31,33-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-/t57-/m1/s1";
  chebi:inchikey "SSWNDAWBADXDIS-CZYAHBCASA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202626>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015287> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,35,38,57H,4-15,17-18,20-24,29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "QNPCPEJNKZXLQV-VANFDPMDSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200483>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015288> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,35,38,57H,4-6,8-9,11-15,17-18,20-24,29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "UKNHWBCQHDHCCH-WWXNWBCZSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199016>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015289> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "DKFWNUITVFDQMU-DWCVCARYSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197496>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:0_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015290> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,55H,4-15,18,21-24,29-30,32,34-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "PWIHRODZHBOOOS-YWYLTGRISA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180168>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015291> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,39,42,55H,4-15,18,21-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "YRIVSXDJQGUUPE-YKUPGGRVSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178824>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015292> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,39,42,55H,4-6,8-9,11-15,18,21-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "NOZRDRCGJNYJAG-FZOHNITLSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177459>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015293> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,56H,4-16,18-19,21-25,27,29-55H2,1-3H3/b20-17-,28-26-/t56-/m1/s1";
  chebi:inchikey "CQOHDOXVWWVYSC-QLAHCKHCSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195201>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015294> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,57H,4-16,18-19,21-25,27,29-56H2,1-3H3/b20-17-,28-26-/t57-/m1/s1";
  chebi:inchikey "PLTXUCXQVCAYCR-VLUDVQQZSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol", "TG 15:0/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000206066>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015295> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,57H,4-16,18-19,21-25,27,31-56H2,1-3H3/b20-17-,28-26-,30-29-/t57-/m1/s1";
  chebi:inchikey "NXDWFMUECYVRBX-VEOWFJANSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015296> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,57H,4-15,18,21-24,29-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t57-/m1/s1";
  chebi:inchikey "LGMUPZCATMHWNA-PZIMITFLSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202625>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015297> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,57H,4-15,18,21-24,29,31,33-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-/t57-/m1/s1";
  chebi:inchikey "UTWCKAAUSRNIHT-VPZIRHSPSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200987>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015298> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,35,38,57H,4-15,18,21-24,29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "WPNYSAAOGKWRME-RZZNXPSTSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199000>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015299> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,35,38,57H,4-6,8-9,11-15,18,21-24,29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "VJQIYMGHDOTLIE-DOMHFVAHSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197480>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015300> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,35,38,44,47,57H,4-6,8-9,11-15,18,21-24,29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "UXIHJUOGYYWMNE-SIELFGFLSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195935>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:0_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015301> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,39,42,55H,4-15,18,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m1/s1";
  chebi:inchikey "FNKJYZHOCLKKOQ-SVAQYVQNSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177462>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015302> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,39,42,55H,4-6,8-9,11-15,18,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m1/s1";
  chebi:inchikey "ZYYQFIVTVYQHRI-NBRMABAVSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176083>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015303> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,56H,4-16,18-19,21-25,27,29-32,34,36-55H2,1-3H3/b20-17-,28-26-,35-33-/t56-/m1/s1";
  chebi:inchikey "URZHIFRQYINCOI-RTDPDRHASA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193844>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015304> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,36,57H,4-16,18-19,21-25,27,29-33,35,37-56H2,1-3H3/b20-17-,28-26-,36-34-/t57-/m1/s1";
  chebi:inchikey "VMVNTSRZEMTQFB-RLYJDOBJSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204062>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015305> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,34,36,57H,4-16,18-19,21-25,27,31-33,35,37-56H2,1-3H3/b20-17-,28-26-,30-29-,36-34-/t57-/m1/s1";
  chebi:inchikey "YJYJPXQDMOAZOC-VVEHNJEJSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015306> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,36,57H,4-15,18,21-24,29-33,35,37-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-34-/t57-/m1/s1";
  chebi:inchikey "SAMWEECTNMMPBT-VYYIPIROSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200988>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015307> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,36,57H,4-15,18,21-24,29,31,33,35,37-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-34-/t57-/m1/s1";
  chebi:inchikey "MNFVCCVYCKLGQY-BYCWNGKJSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199505>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015308> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34-36,38,57H,4-15,18,21-24,29,31,33,37,39-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-/t57-/m1/s1";
  chebi:inchikey "QCBVUHWBHRNFAI-UBYDRLPSSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185475>, <https://swisslipids.org/rdf/SLM_000197483>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015309> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34-36,38,57H,4-6,8-9,11-15,18,21-24,29,31,33,37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-/t57-/m1/s1";
  chebi:inchikey "DNAINJKVRRIKGB-JMESVMLCSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195938>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015310> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34-36,38,44,47,57H,4-6,8-9,11-15,18,21-24,29,31,33,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "LCBOPCAFWDEZRH-IWSHJIMLSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194601>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 15:0_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015311> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,39-40,42-43,55H,4-6,8-9,11-15,18,21-24,29-30,35-38,41,44-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m1/s1";
  chebi:inchikey "MZMDWTSJLXIFQW-KCQCUMLUSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174927>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015312> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,41,44,56H,4-16,18-19,21-25,27,29-32,34,36-40,42-43,45-55H2,1-3H3/b20-17-,28-26-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "AIQXIEGJOQDYIR-IZMUPADXSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192563>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015313> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,36,42,45,57H,4-16,18-19,21-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b20-17-,28-26-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "JUGMYMSENHZDFP-IEEYEVFTSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202187>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015314> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,34,36,42,45,57H,4-16,18-19,21-25,27,31-33,35,37-41,43-44,46-56H2,1-3H3/b20-17-,28-26-,30-29-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "ZGHMFXHOCPWOQE-YCLMAZFZSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015315> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,36,42,45,57H,4-15,18,21-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "ZUUZFSJFRFUBCL-IKADKQQUSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199506>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015316> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,36,42,45,57H,4-15,18,21-24,29,31,33,35,37-41,43-44,46-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "VGYKXTUOWCMECW-NDXTXVTASA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197851>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015317> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34-36,38,42,45,57H,4-15,18,21-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m1/s1";
  chebi:inchikey "DBRGTRYIRRBDBT-BHRLZCQHSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185232>, <https://swisslipids.org/rdf/SLM_000195940>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015318> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34-36,38,42,45,57H,4-6,8-9,11-15,18,21-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m1/s1";
  chebi:inchikey "MDSRBPFYQFNJDJ-GZDQXKFESA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194602>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015319> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34-36,38,42,44-45,47,57H,4-6,8-9,11-15,18,21-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m1/s1";
  chebi:inchikey "GSFXTLKEIOKHOV-IBACLTAKSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193421>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 15:0_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015320> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,41,44,56H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "YMKDWLHTSGHWJP-GGLFSZASSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191176>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015321> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,36,42,45,57H,4-7,9-10,12-16,18-19,21-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,28-26-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "ABWRGYJPQDSYGX-HHPSPVEJSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200469>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015322> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-30,34,36,42,45,57H,4-7,9-10,12-16,18-19,21-25,27,31-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,28-26-,30-29-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "ALILHJFGGYGDQW-VPHFKXGASA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015323> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,34,36,42,45,57H,4-7,9-10,12-15,18,21-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "DKSXZIAWNFMVCG-XPYLAFBRSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197850>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015324> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34,36,42,45,57H,4-7,9-10,12-15,18,21-24,29,31,33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "RMWGVFTYQFNEOG-NDWRYYFWSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196175>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015325> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34-36,38,42,45,57H,4-7,9-10,12-15,18,21-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m1/s1";
  chebi:inchikey "FCNLLNPOKDHJIF-TTWZZAOASA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194592>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015326> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34-36,38,42,45,57H,4-6,9,12-15,18,21-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m1/s1";
  chebi:inchikey "OXTOMNSCYFELCS-AMAAGXEWSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193415>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015327> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34-36,38,42,44-45,47,57H,4-6,9,12-15,18,21-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m1/s1";
  chebi:inchikey "RGCBRGNUDYCQMJ-NHIXQSKFSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192230>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 15:0_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015328> a owl:Class;
  chebi:formula "C61H118O6";
  chebi:inchi "InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1";
  chebi:inchikey "SCUQEBBLRKNQSF-QPUWJJAWSA-N";
  chebi:monoisotopicmass 9.46892842E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 15:0/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219826>;
  lipidmaps-o:abbrev "TG 58:0";
  lipidmaps-o:abbrevChains "TG 15:0_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015329> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h29,31,58H,4-28,30,32-57H2,1-3H3/b31-29-/t58-/m1/s1";
  chebi:inchikey "FVQCVDDRUUZTNX-UTHNOJOPSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 15:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015330> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,58H,4-15,17-18,20-24,26,28-57H2,1-3H3/b19-16-,27-25-/t58-/m1/s1";
  chebi:inchikey "UGQCYLPNGQUROY-AXEKVZIJSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216533>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 15:0_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015331> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,58H,4-15,17-18,20-24,26,28-30,32,34-57H2,1-3H3/b19-16-,27-25-,33-31-/t58-/m1/s1";
  chebi:inchikey "BQMHWYFOQMEPIF-MMKBDKRSSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215161>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 15:0_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015332> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,36,39,58H,4-15,17-18,20-24,26,28-30,32,34-35,37-38,40-57H2,1-3H3/b19-16-,27-25-,33-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "OHJBEZWXUZUARY-FPLHPZJPSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213825>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 15:0_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015333> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,36,39,58H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "PBFOATGEBVMOSX-RAARXYSGSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212453>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 15:0_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015334> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "DTJQDLUOONVTGP-HHVILABGSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211026>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 15:0_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015335> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h29,31,59H,4-28,30,32-58H2,1-3H3/b31-29-/t59-/m1/s1";
  chebi:inchikey "WWTDDEHQNDIDKH-MSCYWUNXSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 15:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015336> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,59H,4-15,17-18,20-24,26,28-58H2,1-3H3/b19-16-,27-25-/t59-/m1/s1";
  chebi:inchikey "ZPIMINKGGHUFQF-ONQZLORESA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol", "TG 15:0/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227864>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 15:0_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015337> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,59H,4-15,17-18,20-24,26,28-30,32,34-58H2,1-3H3/b19-16-,27-25-,33-31-/t59-/m1/s1";
  chebi:inchikey "QXYWEKMNFGVJJM-PJQHBAPOSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225894>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 15:0_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015338> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,37,40,59H,4-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,27-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "NREQOBXZRZZFOK-VQIGVWRVSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223661>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 15:0_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015339> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "PEUGWZDZALJCDL-DTIXSQCTSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221838>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 15:0_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015340> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "FJSGHSNNOOPPPR-CIMFIRKZSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220282>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 15:0_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015341> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,59H,4-15,17-18,20-24,26,28-29,31,33-58H2,1-3H3/b19-16-,27-25-,32-30-/t59-/m1/s1";
  chebi:inchikey "ISLIKTIDFOPKEG-XWVKKOEMSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-pentadecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 15:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015342> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-33,59H,4-15,17-18,20-24,26,28-29,34-58H2,1-3H3/b19-16-,27-25-,32-30-,33-31-/t59-/m1/s1";
  chebi:inchikey "YIRXQCQGJWSQFW-FEFNSBMCSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-pentadecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 15:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015343> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-33,37,40,59H,4-15,17-18,20-24,26,28-29,34-36,38-39,41-58H2,1-3H3/b19-16-,27-25-,32-30-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "NZSMRNPDZLTRBI-PDWJQTGTSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-pentadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 15:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015344> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,28-29,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "XNWVRHPDHLLEIG-ZHCPBSBSSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-pentadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 15:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015345> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26,28-29,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "DHQPIDSFDFUIID-WFIGUBEBSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-pentadecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 15:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015346> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,59H,4-15,18,21-24,29-30,32,34-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-/t59-/m1/s1";
  chebi:inchikey "XQOUYRLHEMEJOZ-ROEAREKJSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222316>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 15:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015347> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,37,40,59H,4-15,18,21-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "CBVXOEOBKRUIIH-UYFGBHDVSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220788>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 15:0_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015348> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,37,40,59H,4-6,8-9,11-15,18,21-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "POALYTWEHPMVHG-QITLIKNDSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219145>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 15:0_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015349> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,37,40,46,49,59H,4-6,8-9,11-15,18,21-24,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "LRGPYPDUCWGZGT-KSPJWWSYSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172861>, <https://swisslipids.org/rdf/SLM_000217489>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 15:0_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015350> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37,40,59H,4-15,18,21-24,29-30,35-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-/t59-/m1/s1";
  chebi:inchikey "HTKOYPPFDIDYLC-UEMGIFTHSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-pentadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219147>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 15:0_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015351> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37,40,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-/t59-/m1/s1";
  chebi:inchikey "AVOFIQXLCNOMQJ-PXRGLCGNSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-pentadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217490>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 15:0_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015352> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37,40,46,49,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "FSVYZQYXGMVTCV-MKQRTHSESA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-pentadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000216034>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 15:0_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015353> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m1/s1";
  chebi:inchikey "NTQKGVZKLRFCNK-GKWLYJDYSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215847>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 15:0_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015354> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,46,49,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m1/s1";
  chebi:inchikey "DNTNCXJYDOHVHT-IVJCKPJVSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214617>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 15:0_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015355> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,46,49,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m1/s1";
  chebi:inchikey "KVCAKIAKSWDVGG-LVFBTVLRSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213399>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 15:0_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015356> a owl:Class;
  chebi:formula "C50H92O6";
  chebi:inchi "InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-19,21-22,47H,4-17,20,23-46H2,1-3H3/b21-18-,22-19-/t47-/m1/s1";
  chebi:inchikey "UOVUYJFZELPCJJ-YZYWRJAPSA-N";
  chebi:monoisotopicmass 7.88689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/16:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 47:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL03015357> a owl:Class;
  chebi:formula "C51H96O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,48H,4-17,19-20,22-47H2,1-3H3/b21-18-/t48-/m1/s1";
  chebi:inchikey "SQCVRGXRRQLDSC-KEZPGYJSSA-N";
  chebi:monoisotopicmass 8.04720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-heptadecanoyl-sn-glycerol", "TG 15:1(9Z)/16:0/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:1";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03015358> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21-22,25,48H,4-17,19-20,23-24,26-47H2,1-3H3/b21-18-,25-22-/t48-/m1/s1";
  chebi:inchikey "GOKZWYQNORGVRI-ZQBCYHPPSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03015359> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h13,16,18,21-22,25,48H,4-12,14-15,17,19-20,23-24,26-47H2,1-3H3/b16-13-,21-18-,25-22-/t48-/m1/s1";
  chebi:inchikey "NYDZFNXAQWTCAG-GCOHTGJTSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03015360> a owl:Class;
  chebi:formula "C52H98O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h18,21,49H,4-17,19-20,22-48H2,1-3H3/b21-18-/t49-/m1/s1";
  chebi:inchikey "DFJSEHBXEMSYDH-JWUCDEIISA-N";
  chebi:monoisotopicmass 8.18736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-octadecanoyl-sn-glycerol", "TG 15:1(9Z)/16:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:1";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015361> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h18,21,25-26,49H,4-17,19-20,22-24,27-48H2,1-3H3/b21-18-,26-25-/t49-/m1/s1";
  chebi:inchikey "GDEPXLBAYBPEBZ-GVTNJYGRSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015362> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,49H,4-15,17,20,22-24,27-48H2,1-3H3/b19-16-,21-18-,26-25-/t49-/m1/s1";
  chebi:inchikey "ICKQOUGOLMUPGB-WOZQWINXSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015363> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,30,33,49H,4-15,17,20,22-24,27-29,31-32,34-48H2,1-3H3/b19-16-,21-18-,26-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "RTWLMAYXQCFFQM-MHDFYUOUSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015364> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,49H,4-6,8-9,11-15,17,20,22-24,27-48H2,1-3H3/b10-7-,19-16-,21-18-,26-25-/t49-/m1/s1";
  chebi:inchikey "VKKGPIPCBYDTBS-VUBBAIHYSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015365> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,30,33,49H,4-6,8-9,11-15,17,20,22-24,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "KFXDOOGLSMDRCD-NSJRSKNYSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015366> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h18,21,50H,4-17,19-20,22-49H2,1-3H3/b21-18-/t50-/m1/s1";
  chebi:inchikey "WICWUBLVUQJPRF-NMOFZCNRSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 15:1(9Z)/16:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015367> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h18,21,26-27,50H,4-17,19-20,22-25,28-49H2,1-3H3/b21-18-,27-26-/t50-/m1/s1";
  chebi:inchikey "BBEMERWCOBBGBB-WKDOFEAISA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:1(9Z)/16:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015368> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h18,21,51H,4-17,19-20,22-50H2,1-3H3/b21-18-/t51-/m1/s1";
  chebi:inchikey "HGBYHECRVVXWCP-KLTFZUTESA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/16:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015369> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h18,21,25-26,51H,4-17,19-20,22-24,27-50H2,1-3H3/b21-18-,26-25-/t51-/m1/s1";
  chebi:inchikey "CPYFXKBDLJNAOF-LTPLKFANSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:1(9Z)/16:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015370> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,51H,4-15,17,20,22-24,27-50H2,1-3H3/b19-16-,21-18-,26-25-/t51-/m1/s1";
  chebi:inchikey "DEMLBNOKDXDHKM-VZXPFQNXSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015371> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28,30,51H,4-15,17,20,22-24,27,29,31-50H2,1-3H3/b19-16-,21-18-,26-25-,30-28-/t51-/m1/s1";
  chebi:inchikey "RETLYRWKCTXKER-VCTPLFLCSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015372> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28,30,35,38,51H,4-15,17,20,22-24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,21-18-,26-25-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "PEVHBCRHUUMKCJ-JJHSYMPVSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015373> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,28,30,35,38,51H,4-6,8-9,11-15,17,20,22-24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "LGJLATLPADAJQY-UVIJMWHHSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015374> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h18,21,52H,4-17,19-20,22-51H2,1-3H3/b21-18-/t52-/m1/s1";
  chebi:inchikey "JONSLOAWKPONIZ-RTSNSJQNSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:1(9Z)/16:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015375> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h18,21,53H,4-17,19-20,22-52H2,1-3H3/b21-18-/t53-/m1/s1";
  chebi:inchikey "VMTFYTPQHMVJLT-MNBKOMGISA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/16:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015376> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h18,21,27-28,53H,4-17,19-20,22-26,29-52H2,1-3H3/b21-18-,28-27-/t53-/m1/s1";
  chebi:inchikey "QUPAFFOGFSQWMH-QOCVVOGPSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/16:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015377> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,53H,4-15,17,20,22-24,27-52H2,1-3H3/b19-16-,21-18-,26-25-/t53-/m1/s1";
  chebi:inchikey "UNAVUSLWBGEXOU-FOMBXGPLSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015378> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28-29,53H,4-15,17,20,22-24,27,30-52H2,1-3H3/b19-16-,21-18-,26-25-,29-28-/t53-/m1/s1";
  chebi:inchikey "PUMHRVDVTBQVFW-GOANANQKSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015379> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28-29,32,34,53H,4-15,17,20,22-24,27,30-31,33,35-52H2,1-3H3/b19-16-,21-18-,26-25-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "ORSSSDYRIWUUES-DLLYHVOFSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015380> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,28-29,32,34,53H,4-6,8-9,11-15,17,20,22-24,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "VNPIIVJPEJYOLH-ZKZLVQRBSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015381> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17,20,22-24,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "VTWMWPGOBMAOMI-VTBYYKCVSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:1_16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015382> a owl:Class;
  chebi:formula "C51H94O6";
  chebi:inchi "InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,20-21,23,48H,4-17,19,22,24-47H2,1-3H3/b21-18-,23-20-/t48-/m1/s1";
  chebi:inchikey "YUOHUKSSYMKZDG-NKIIZYDXSA-N";
  chebi:monoisotopicmass 8.02705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/17:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGL03015383> a owl:Class;
  chebi:formula "C51H92O6";
  chebi:inchi "InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,20-23,25,48H,4-17,19,24,26-47H2,1-3H3/b21-18-,23-20-,25-22-/t48-/m1/s1";
  chebi:inchikey "ZRMRBWVANDDZBT-RSZXXVIDSA-N";
  chebi:monoisotopicmass 8.00689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03015384> a owl:Class;
  chebi:formula "C51H90O6";
  chebi:inchi "InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h13,16,18,20-23,25,48H,4-12,14-15,17,19,24,26-47H2,1-3H3/b16-13-,21-18-,23-20-,25-22-/t48-/m1/s1";
  chebi:inchikey "WMGRCOPUKPVPGH-DWYOUFKLSA-N";
  chebi:monoisotopicmass 7.98673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 48:4";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03015385> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h18,20-21,23,49H,4-17,19,22,24-48H2,1-3H3/b21-18-,23-20-/t49-/m1/s1";
  chebi:inchikey "LSLUZOLQKIXVPL-CMRVMFQOSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015386> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h18,20-21,23,25-26,49H,4-17,19,22,24,27-48H2,1-3H3/b21-18-,23-20-,26-25-/t49-/m1/s1";
  chebi:inchikey "XJYZQIXSUTWSFS-QNVQUMLGSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015387> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,49H,4-15,17,22,24,27-48H2,1-3H3/b19-16-,21-18-,23-20-,26-25-/t49-/m1/s1";
  chebi:inchikey "IZXPSZIPONSOKJ-FUVSFJRUSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015388> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,30,33,49H,4-15,17,22,24,27-29,31-32,34-48H2,1-3H3/b19-16-,21-18-,23-20-,26-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "RNKWYCVLODUERO-TVRXUWRISA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015389> a owl:Class;
  chebi:formula "C52H90O6";
  chebi:inchi "InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25-26,49H,4-6,8-9,11-15,17,22,24,27-48H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,26-25-/t49-/m1/s1";
  chebi:inchikey "GUXCJVCJWCGFOY-NICUCJQJSA-N";
  chebi:monoisotopicmass 8.10673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:5";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015390> a owl:Class;
  chebi:formula "C52H88O6";
  chebi:inchi "InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25-26,30,33,49H,4-6,8-9,11-15,17,22,24,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,26-25-,33-30-/t49-/m1/s1";
  chebi:inchikey "ZIFQQOZQXFREPE-BBTUOTFOSA-N";
  chebi:monoisotopicmass 8.08658092E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:6";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015391> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h18,20-21,23,50H,4-17,19,22,24-49H2,1-3H3/b21-18-,23-20-/t50-/m1/s1";
  chebi:inchikey "VUUAIBLUDLXUOC-TYALMSDQSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015392> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h18,20-21,23,26-27,50H,4-17,19,22,24-25,28-49H2,1-3H3/b21-18-,23-20-,27-26-/t50-/m1/s1";
  chebi:inchikey "DZGDJKMOMCFLLY-VSWXWCPCSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015393> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h18,20-21,23,51H,4-17,19,22,24-50H2,1-3H3/b21-18-,23-20-/t51-/m1/s1";
  chebi:inchikey "ITLHNFOXGILBRR-CSNNKXKPSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/16:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015394> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h18,20-21,23,25-26,51H,4-17,19,22,24,27-50H2,1-3H3/b21-18-,23-20-,26-25-/t51-/m1/s1";
  chebi:inchikey "ZFFBCZNJPGVECH-WSODNUFCSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015395> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,51H,4-15,17,22,24,27-50H2,1-3H3/b19-16-,21-18-,23-20-,26-25-/t51-/m1/s1";
  chebi:inchikey "YUOJSBOVOCROMC-YJQYPQMJSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015396> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,28,30,51H,4-15,17,22,24,27,29,31-50H2,1-3H3/b19-16-,21-18-,23-20-,26-25-,30-28-/t51-/m1/s1";
  chebi:inchikey "AFHALWQYJFHGTR-ISGIZOBXSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015397> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,28,30,35,38,51H,4-15,17,22,24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,21-18-,23-20-,26-25-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "ZJJDPLARTQNCRI-AFOYBQFXSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015398> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25-26,28,30,35,38,51H,4-6,8-9,11-15,17,22,24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,26-25-,30-28-,38-35-/t51-/m1/s1";
  chebi:inchikey "SEQRLLUCXSUKMM-VJLGPIEBSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015399> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h18,20-21,23,52H,4-17,19,22,24-51H2,1-3H3/b21-18-,23-20-/t52-/m1/s1";
  chebi:inchikey "GJNJKWAWBNIUHB-YOBOYMBRSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015400> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h18,20-21,23,53H,4-17,19,22,24-52H2,1-3H3/b21-18-,23-20-/t53-/m1/s1";
  chebi:inchikey "POQFLNOIXACQEF-MQGVQBQJSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/16:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015401> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h18,20-21,23,27-28,53H,4-17,19,22,24-26,29-52H2,1-3H3/b21-18-,23-20-,28-27-/t53-/m1/s1";
  chebi:inchikey "AUERCYZHLTUGLY-AYTHZLNCSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015402> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,53H,4-15,17,22,24,27-52H2,1-3H3/b19-16-,21-18-,23-20-,26-25-/t53-/m1/s1";
  chebi:inchikey "ZEVXEYXRRXBNLU-GPPIEDJHSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015403> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,28-29,53H,4-15,17,22,24,27,30-52H2,1-3H3/b19-16-,21-18-,23-20-,26-25-,29-28-/t53-/m1/s1";
  chebi:inchikey "RPWUGTKZHMYBHB-NPXOFNENSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015404> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,28-29,32,34,53H,4-15,17,22,24,27,30-31,33,35-52H2,1-3H3/b19-16-,21-18-,23-20-,26-25-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "QHACQULECNQIRM-QFZFIKDBSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015405> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25-26,28-29,32,34,53H,4-6,8-9,11-15,17,22,24,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,26-25-,29-28-,34-32-/t53-/m1/s1";
  chebi:inchikey "QHMVDJNJLYXBOB-BGRSKBIMSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015406> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25-26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17,22,24,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,26-25-,29-28-,34-32-,43-40-/t53-/m1/s1";
  chebi:inchikey "OTFCQPWSHJQAKD-TXPVXNOGSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 15:1_16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015407> a owl:Class;
  chebi:formula "C52H96O6";
  chebi:inchi "InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21-22,25,49H,4-17,19-20,23-24,26-48H2,1-3H3/b21-18-,25-22-/t49-/m1/s1";
  chebi:inchikey "NKTQDHJONSROJA-NACPJAAOSA-N";
  chebi:monoisotopicmass 8.16720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/17:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGL03015408> a owl:Class;
  chebi:formula "C52H94O6";
  chebi:inchi "InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h13,16,18,21-22,25,49H,4-12,14-15,17,19-20,23-24,26-48H2,1-3H3/b16-13-,21-18-,25-22-/t49-/m1/s1";
  chebi:inchikey "DSHZUNAZBYJYHU-QYBYXRBJSA-N";
  chebi:monoisotopicmass 8.14705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03015409> a owl:Class;
  chebi:formula "C53H100O6";
  chebi:inchi "InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h18,21,50H,4-17,19-20,22-49H2,1-3H3/b21-18-/t50-/m1/s1";
  chebi:inchikey "FQYIXNSOQGVFFB-NMOFZCNRSA-N";
  chebi:monoisotopicmass 8.32751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-octadecanoyl-sn-glycerol", "TG 15:1(9Z)/17:0/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:1";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015410> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h18,21,25,27,50H,4-17,19-20,22-24,26,28-49H2,1-3H3/b21-18-,27-25-/t50-/m1/s1";
  chebi:inchikey "QTRITJGCAAWIEQ-VFLHLDAFSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015411> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,50H,4-15,17,20,22-24,26,28-49H2,1-3H3/b19-16-,21-18-,27-25-/t50-/m1/s1";
  chebi:inchikey "CVWYHNJNVCEQHQ-YVHVMWHMSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015412> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31,34,50H,4-15,17,20,22-24,26,28-30,32-33,35-49H2,1-3H3/b19-16-,21-18-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "DYAWUPBYKSCGJJ-QCKRMCKBSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015413> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,50H,4-6,8-9,11-15,17,20,22-24,26,28-49H2,1-3H3/b10-7-,19-16-,21-18-,27-25-/t50-/m1/s1";
  chebi:inchikey "RRSPPFMCXXWOPT-IJFRDJPTSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015414> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,31,34,50H,4-6,8-9,11-15,17,20,22-24,26,28-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "RUHUFACSXDNUAC-XUANLPLVSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015415> a owl:Class;
  chebi:formula "C54H102O6";
  chebi:inchi "InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,51H,4-17,19-20,22-50H2,1-3H3/b21-18-/t51-/m1/s1";
  chebi:inchikey "NLPVRWCVBXRJES-KLTFZUTESA-N";
  chebi:monoisotopicmass 8.46767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 15:1(9Z)/17:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:1";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015416> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27-28,51H,4-17,19-20,22-26,29-50H2,1-3H3/b21-18-,28-27-/t51-/m1/s1";
  chebi:inchikey "FZQHDDVSUIWJBW-IWJHORHISA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:1(9Z)/17:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015417> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h18,21,52H,4-17,19-20,22-51H2,1-3H3/b21-18-/t52-/m1/s1";
  chebi:inchikey "MXTVITJPFHTASG-RTSNSJQNSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/17:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015418> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h18,21,25,27,52H,4-17,19-20,22-24,26,28-51H2,1-3H3/b21-18-,27-25-/t52-/m1/s1";
  chebi:inchikey "HHOUEEQTRZACAU-BANZUSNVSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015419> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,52H,4-15,17,20,22-24,26,28-51H2,1-3H3/b19-16-,21-18-,27-25-/t52-/m1/s1";
  chebi:inchikey "ZUQVEHIAOUMRPM-YWGMSUBPSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015420> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,29,31,52H,4-15,17,20,22-24,26,28,30,32-51H2,1-3H3/b19-16-,21-18-,27-25-,31-29-/t52-/m1/s1";
  chebi:inchikey "WBELVXVLUWZPON-FCCPHPTQSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015421> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,29,31,36,39,52H,4-15,17,20,22-24,26,28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,21-18-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "ATTINGPHDMCMTO-XCFGXBFUSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015422> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,29,31,36,39,52H,4-6,8-9,11-15,17,20,22-24,26,28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "HPPFDSJHQYDRNE-JKUIUDBSSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015423> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h18,21,53H,4-17,19-20,22-52H2,1-3H3/b21-18-/t53-/m1/s1";
  chebi:inchikey "MOPQMJNDXIUZRA-MNBKOMGISA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:1(9Z)/17:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015424> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h18,21,54H,4-17,19-20,22-53H2,1-3H3/b21-18-/t54-/m1/s1";
  chebi:inchikey "JAIQDHGYJWNGPP-DDBVAFBZSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/17:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015425> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h18,21,28-29,54H,4-17,19-20,22-27,30-53H2,1-3H3/b21-18-,29-28-/t54-/m1/s1";
  chebi:inchikey "CTHCCLKXXVWLDO-JWXKCGGVSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/17:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015426> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,54H,4-15,17,20,22-24,26,28-53H2,1-3H3/b19-16-,21-18-,27-25-/t54-/m1/s1";
  chebi:inchikey "AIFUVJNLEXVDJY-NVXSHBSNSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015427> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,29-30,54H,4-15,17,20,22-24,26,28,31-53H2,1-3H3/b19-16-,21-18-,27-25-,30-29-/t54-/m1/s1";
  chebi:inchikey "BCZFGQUWYPWVFO-ZQKXNFHVSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015428> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,29-30,33,35,54H,4-15,17,20,22-24,26,28,31-32,34,36-53H2,1-3H3/b19-16-,21-18-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "NHMHWWZVVKPARY-VEAFZSGUSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015429> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,29-30,33,35,54H,4-6,8-9,11-15,17,20,22-24,26,28,31-32,34,36-53H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "SUBVJLQVAHFHJL-FPTFRCCHSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015430> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,29-30,33,35,41,44,54H,4-6,8-9,11-15,17,20,22-24,26,28,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,30-29-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "MXUGAJWJFXDNCX-NKGFQIBESA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 15:1_17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015431> a owl:Class;
  chebi:formula "C52H92O6";
  chebi:inchi "InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h13,16,18,21-23,25-26,49H,4-12,14-15,17,19-20,24,27-48H2,1-3H3/b16-13-,21-18-,25-22-,26-23-/t49-/m1/s1";
  chebi:inchikey "VSDJUKBPJWQPOK-BRFGGFKUSA-N";
  chebi:monoisotopicmass 8.12689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/17:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGL03015432> a owl:Class;
  chebi:formula "C53H98O6";
  chebi:inchi "InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h18,21,23,26,50H,4-17,19-20,22,24-25,27-49H2,1-3H3/b21-18-,26-23-/t50-/m1/s1";
  chebi:inchikey "RTXKGTDYLCJOHK-KSDZOWRHSA-N";
  chebi:monoisotopicmass 8.30736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-octadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015433> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h18,21,23,25-27,50H,4-17,19-20,22,24,28-49H2,1-3H3/b21-18-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "CCUZGPOAOVBUID-JRTPCJRQSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015434> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,50H,4-15,17,20,22,24,28-49H2,1-3H3/b19-16-,21-18-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "XQFVCBBXUVHOLW-MVYZUPSUSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015435> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,31,34,50H,4-15,17,20,22,24,28-30,32-33,35-49H2,1-3H3/b19-16-,21-18-,26-23-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "HZKVNQJBIUKPPQ-UVEQYJLJSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015436> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,23,25-27,50H,4-6,8-9,11-15,17,20,22,24,28-49H2,1-3H3/b10-7-,19-16-,21-18-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "ARTAYKJRYGWADG-FXSFXDMZSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015437> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,23,25-27,31,34,50H,4-6,8-9,11-15,17,20,22,24,28-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,21-18-,26-23-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "WGPAOFTYHRPQLO-GYBOSDERSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015438> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,23,26,51H,4-17,19-20,22,24-25,27-50H2,1-3H3/b21-18-,26-23-/t51-/m1/s1";
  chebi:inchikey "JHISUEMCIUYONE-CIQKTFLESA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015439> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,23,26-28,51H,4-17,19-20,22,24-25,29-50H2,1-3H3/b21-18-,26-23-,28-27-/t51-/m1/s1";
  chebi:inchikey "DTEOJSHQMWSSOI-LEFIQCNTSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015440> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h18,21,23,26,52H,4-17,19-20,22,24-25,27-51H2,1-3H3/b21-18-,26-23-/t52-/m1/s1";
  chebi:inchikey "YVANDSHVJUVGED-LFYPWHTISA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/17:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015441> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h18,21,23,25-27,52H,4-17,19-20,22,24,28-51H2,1-3H3/b21-18-,26-23-,27-25-/t52-/m1/s1";
  chebi:inchikey "MHKMZDBKWRFATH-BGSWZXEXSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015442> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,52H,4-15,17,20,22,24,28-51H2,1-3H3/b19-16-,21-18-,26-23-,27-25-/t52-/m1/s1";
  chebi:inchikey "VIQUWMIMBOXRBT-VXGLSXRTSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015443> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,29,31,52H,4-15,17,20,22,24,28,30,32-51H2,1-3H3/b19-16-,21-18-,26-23-,27-25-,31-29-/t52-/m1/s1";
  chebi:inchikey "YOUFVOATQLTKCV-IGIVJAOHSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015444> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,29,31,36,39,52H,4-15,17,20,22,24,28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,21-18-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "MRWKVDSXALFOJS-IYEAZMJCSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015445> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,23,25-27,29,31,36,39,52H,4-6,8-9,11-15,17,20,22,24,28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,21-18-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "XPRDYZVAJHGPKA-BGCXZWFLSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015446> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h18,21,23,26,53H,4-17,19-20,22,24-25,27-52H2,1-3H3/b21-18-,26-23-/t53-/m1/s1";
  chebi:inchikey "IDYPDRXPUOMQQU-FQYYWLJDSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015447> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h18,21,23,26,54H,4-17,19-20,22,24-25,27-53H2,1-3H3/b21-18-,26-23-/t54-/m1/s1";
  chebi:inchikey "NMJCNHFZXAPRPI-SYJNWFMPSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/17:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015448> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h18,21,23,26,28-29,54H,4-17,19-20,22,24-25,27,30-53H2,1-3H3/b21-18-,26-23-,29-28-/t54-/m1/s1";
  chebi:inchikey "HCVZXBFYAPLFMN-RLXQQTJDSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015449> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,54H,4-15,17,20,22,24,28-53H2,1-3H3/b19-16-,21-18-,26-23-,27-25-/t54-/m1/s1";
  chebi:inchikey "DPEAILVTSJNPMC-IZQJIRRTSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015450> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,29-30,54H,4-15,17,20,22,24,28,31-53H2,1-3H3/b19-16-,21-18-,26-23-,27-25-,30-29-/t54-/m1/s1";
  chebi:inchikey "FGRYOFLCJODWBW-MXXTYQPCSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015451> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,29-30,33,35,54H,4-15,17,20,22,24,28,31-32,34,36-53H2,1-3H3/b19-16-,21-18-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "WBKAQWGVVNWLRB-JWEWNOJCSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015452> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,23,25-27,29-30,33,35,54H,4-6,8-9,11-15,17,20,22,24,28,31-32,34,36-53H2,1-3H3/b10-7-,19-16-,21-18-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "DLSVDZPLXIGIOG-NPTXBCKRSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015453> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,23,25-27,29-30,33,35,41,44,54H,4-6,8-9,11-15,17,20,22,24,28,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,21-18-,26-23-,27-25-,30-29-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "ZRPXOVIKASWKSK-CEGLEADQSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 15:1_17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015454> a owl:Class;
  chebi:formula "C53H96O6";
  chebi:inchi "InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,26,50H,4-13,15-16,19-20,22,24-25,27-49H2,1-3H3/b17-14-,21-18-,26-23-/t50-/m1/s1";
  chebi:inchikey "XTEPASCDARNDQA-NWDJTJKCSA-N";
  chebi:monoisotopicmass 8.28720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/18:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGL03015455> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,25-27,50H,4-13,15-16,19-20,22,24,28-49H2,1-3H3/b17-14-,21-18-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "ADBDQFWLIUAWQJ-ONXFXQGNSA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015456> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,50H,4-13,15,20,22,24,28-49H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "LHGBEHSQGHVYPS-KJMMFTDPSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015457> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,31,34,50H,4-13,15,20,22,24,28-30,32-33,35-49H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "IWWOWWPNPAYXDF-GBCUFHAISA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015458> a owl:Class;
  chebi:formula "C53H90O6";
  chebi:inchi "InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,14,16-19,21,23,25-27,50H,4-6,8-9,11-13,15,20,22,24,28-49H2,1-3H3/b10-7-,17-14-,19-16-,21-18-,26-23-,27-25-/t50-/m1/s1";
  chebi:inchikey "OQYGSWUGCURNRQ-PPAIDIPQSA-N";
  chebi:monoisotopicmass 8.22673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015459> a owl:Class;
  chebi:formula "C53H88O6";
  chebi:inchi "InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,14,16-19,21,23,25-27,31,34,50H,4-6,8-9,11-13,15,20,22,24,28-30,32-33,35-49H2,1-3H3/b10-7-,17-14-,19-16-,21-18-,26-23-,27-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "WGNPKVHNHQUGQM-RNOSXKDZSA-N";
  chebi:monoisotopicmass 8.20658092E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 50:7";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015460> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,26,51H,4-13,15-16,19-20,22,24-25,27-50H2,1-3H3/b17-14-,21-18-,26-23-/t51-/m1/s1";
  chebi:inchikey "QICMUORZGMRNOR-DKOUDFQUSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015461> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,26-28,51H,4-13,15-16,19-20,22,24-25,29-50H2,1-3H3/b17-14-,21-18-,26-23-,28-27-/t51-/m1/s1";
  chebi:inchikey "BHFJKEVXQUULOD-ZBLYEOBZSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015462> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,26,52H,4-13,15-16,19-20,22,24-25,27-51H2,1-3H3/b17-14-,21-18-,26-23-/t52-/m1/s1";
  chebi:inchikey "XGTDUYLXFMTJRU-FSGWMYQOSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015463> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,25-27,52H,4-13,15-16,19-20,22,24,28-51H2,1-3H3/b17-14-,21-18-,26-23-,27-25-/t52-/m1/s1";
  chebi:inchikey "WYRFMIFGNUMUOP-GCJMUUSSSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015464> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,52H,4-13,15,20,22,24,28-51H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-/t52-/m1/s1";
  chebi:inchikey "ALRWHZDFWQOWIG-PYHMDCMTSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015465> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,29,31,52H,4-13,15,20,22,24,28,30,32-51H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-,31-29-/t52-/m1/s1";
  chebi:inchikey "QLPBKTBCGFYNIP-GLHRNBDTSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015466> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,29,31,36,39,52H,4-13,15,20,22,24,28,30,32-35,37-38,40-51H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "GTWLZTRUVAHYMY-QRFKDTOASA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015467> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,14,16-19,21,23,25-27,29,31,36,39,52H,4-6,8-9,11-13,15,20,22,24,28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,17-14-,19-16-,21-18-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1";
  chebi:inchikey "DCNBTUBEKUIKFK-OJIFHZFKSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196934>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015468> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,26,53H,4-13,15-16,19-20,22,24-25,27-52H2,1-3H3/b17-14-,21-18-,26-23-/t53-/m1/s1";
  chebi:inchikey "KCKNVTBZLCPOGP-BGBQRDFLSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015469> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,26,54H,4-13,15-16,19-20,22,24-25,27-53H2,1-3H3/b17-14-,21-18-,26-23-/t54-/m1/s1";
  chebi:inchikey "QKQINNUFTYXUNT-JUWYXOLKSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015470> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,17-18,21,23,26,28-29,54H,4-13,15-16,19-20,22,24-25,27,30-53H2,1-3H3/b17-14-,21-18-,26-23-,29-28-/t54-/m1/s1";
  chebi:inchikey "GTCBEYDMTCGAHL-LXCDKNCASA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015471> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,54H,4-13,15,20,22,24,28-53H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-/t54-/m1/s1";
  chebi:inchikey "UQIFYUFWJKNAES-OJQWATOUSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015472> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,29-30,54H,4-13,15,20,22,24,28,31-53H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-,30-29-/t54-/m1/s1";
  chebi:inchikey "UECKLFLVSDXMRD-JCMKZHNSSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015473> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,29-30,33,35,54H,4-13,15,20,22,24,28,31-32,34,36-53H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "JEYBLQAJGPMEEU-ADJHROMXSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015474> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,14,16-19,21,23,25-27,29-30,33,35,54H,4-6,8-9,11-13,15,20,22,24,28,31-32,34,36-53H2,1-3H3/b10-7-,17-14-,19-16-,21-18-,26-23-,27-25-,30-29-,35-33-/t54-/m1/s1";
  chebi:inchikey "WIWGAWLNZJOUHR-RHCLJTFNSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015475> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,14,16-19,21,23,25-27,29-30,33,35,41,44,54H,4-6,8-9,11-13,15,20,22,24,28,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,17-14-,19-16-,21-18-,26-23-,27-25-,30-29-,35-33-,44-41-/t54-/m1/s1";
  chebi:inchikey "SBYDPBFLKGMOSQ-YLHXUCEQSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 15:1_17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015476> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,25,27,51H,4-17,19-20,22-24,26,28-50H2,1-3H3/b21-18-,27-25-/t51-/m1/s1";
  chebi:inchikey "DNFMLIIPLIBQEW-LFWQGNMPSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/18:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL03015477> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,51H,4-15,17,20,22-24,26,28-50H2,1-3H3/b19-16-,21-18-,27-25-/t51-/m1/s1";
  chebi:inchikey "FZVLPHHRWIKLBC-WSAPAGADSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015478> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,32,35,51H,4-15,17,20,22-24,26,28-31,33-34,36-50H2,1-3H3/b19-16-,21-18-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "BHWCHMMBXACCRL-DYIPRNAWSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015479> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,51H,4-6,8-9,11-15,17,20,22-24,26,28-50H2,1-3H3/b10-7-,19-16-,21-18-,27-25-/t51-/m1/s1";
  chebi:inchikey "UWNPXEWVJVNUSZ-SESHXBQHSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015480> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,32,35,51H,4-6,8-9,11-15,17,20,22-24,26,28-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "CKUIZBMCRHVGDA-MSTZYODPSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015481> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,52H,4-17,19-20,22-51H2,1-3H3/b21-18-/t52-/m1/s1";
  chebi:inchikey "VVQZEBDYSQGLOE-RTSNSJQNSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-nonadecanoyl-sn-glycerol", "TG 15:1(9Z)/18:0/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015482> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,27,29,52H,4-17,19-20,22-26,28,30-51H2,1-3H3/b21-18-,29-27-/t52-/m1/s1";
  chebi:inchikey "ICLHDUMPTCYZBQ-DUXCMVHGSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:1(9Z)/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015483> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,53H,4-17,19-20,22-52H2,1-3H3/b21-18-/t53-/m1/s1";
  chebi:inchikey "JRXBQPNJOUMYRM-MNBKOMGISA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/18:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015484> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27,53H,4-17,19-20,22-24,26,28-52H2,1-3H3/b21-18-,27-25-/t53-/m1/s1";
  chebi:inchikey "QVZGTNSOZBGEAI-YXKHUFBDSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:1(9Z)/18:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015485> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,53H,4-15,17,20,22-24,26,28-52H2,1-3H3/b19-16-,21-18-,27-25-/t53-/m1/s1";
  chebi:inchikey "OGMBPOUDUWAPOW-UNTPXWIVSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015486> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30-31,53H,4-15,17,20,22-24,26,28-29,32-52H2,1-3H3/b19-16-,21-18-,27-25-,31-30-/t53-/m1/s1";
  chebi:inchikey "LHIWUAULZCNCKR-XBZQSWHBSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015487> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30-31,37,40,53H,4-15,17,20,22-24,26,28-29,32-36,38-39,41-52H2,1-3H3/b19-16-,21-18-,27-25-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "RBDHHFKTRYLUOJ-HKFKXWHVSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015488> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,30-31,37,40,53H,4-6,8-9,11-15,17,20,22-24,26,28-29,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "AKRKSAMDZDDEIU-GVJNQWITSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015489> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,54H,4-17,19-20,22-53H2,1-3H3/b21-18-/t54-/m1/s1";
  chebi:inchikey "NHNGCRQNJMJIBV-DDBVAFBZSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:1(9Z)/18:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015490> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,55H,4-17,19-20,22-54H2,1-3H3/b21-18-/t55-/m1/s1";
  chebi:inchikey "VMLUJZPDAVRCOW-ACCCXBAXSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/18:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015491> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,28-29,55H,4-17,19-20,22-27,30-54H2,1-3H3/b21-18-,29-28-/t55-/m1/s1";
  chebi:inchikey "LEPYQEFPNNZUAV-VFZKZILBSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015492> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,55H,4-15,17,20,22-24,26,28-54H2,1-3H3/b19-16-,21-18-,27-25-/t55-/m1/s1";
  chebi:inchikey "SAENSPQALSFOHD-IGLOLIBISA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015493> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,29-30,55H,4-15,17,20,22-24,26,28,31-54H2,1-3H3/b19-16-,21-18-,27-25-,30-29-/t55-/m1/s1";
  chebi:inchikey "NUXKQUUCGBKICL-WZVNUWGKSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015494> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,29-30,33,36,55H,4-15,17,20,22-24,26,28,31-32,34-35,37-54H2,1-3H3/b19-16-,21-18-,27-25-,30-29-,36-33-/t55-/m1/s1";
  chebi:inchikey "HZXHXXOHUZMXCB-CXMFXAFMSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015495> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,29-30,33,36,55H,4-6,8-9,11-15,17,20,22-24,26,28,31-32,34-35,37-54H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,30-29-,36-33-/t55-/m1/s1";
  chebi:inchikey "UWYVFDHGZKEZGE-RZKKVVKKSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015496> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,29-30,33,36,42,45,55H,4-6,8-9,11-15,17,20,22-24,26,28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,30-29-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "VHECKXYFBWTBEU-HVFYLMLNSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015497> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,51H,4-15,17,20,22-24,29-50H2,1-3H3/b19-16-,21-18-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "JHMHYYIDGDQQFH-VJPUWKKTSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/18:2(9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03015498> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,32,35,51H,4-15,17,20,22-24,29-31,33-34,36-50H2,1-3H3/b19-16-,21-18-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "JYKLRVXJOSODBG-DWAHRXBWSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015499> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,51H,4-6,8-9,11-15,17,20,22-24,29-50H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "BDEHTNRLLBFZCS-OYFVWTFGSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015500> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,32,35,51H,4-6,8-9,11-15,17,20,22-24,29-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "XVZQFKUPIVLQTQ-UPAMWCARSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015501> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,26,28,52H,4-17,19-20,22-25,27,29-51H2,1-3H3/b21-18-,28-26-/t52-/m1/s1";
  chebi:inchikey "YNKKYCPMIAUJQZ-BFEQAESBSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015502> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,26-29,52H,4-17,19-20,22-25,30-51H2,1-3H3/b21-18-,28-26-,29-27-/t52-/m1/s1";
  chebi:inchikey "WHTMUVRVUVDYQP-ZFXPAKEESA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015503> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26,29,53H,4-17,19-20,22-25,27-28,30-52H2,1-3H3/b21-18-,29-26-/t53-/m1/s1";
  chebi:inchikey "BZVGAEUYZYGAOJ-GPPNZHQTSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/18:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015504> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-27,29,53H,4-17,19-20,22-24,28,30-52H2,1-3H3/b21-18-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "PFXOJDMLIINLRU-PFDJPFETSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015505> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-27,29,53H,4-15,17,20,22-24,28,30-52H2,1-3H3/b19-16-,21-18-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "WNQRCJXRKIKEQI-HBRTYWEPSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015506> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-27,29-31,53H,4-15,17,20,22-24,28,32-52H2,1-3H3/b19-16-,21-18-,27-25-,29-26-,31-30-/t53-/m1/s1";
  chebi:inchikey "TYYONFAWYZATSW-MVISGMDYSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015507> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-27,29-31,37,40,53H,4-15,17,20,22-24,28,32-36,38-39,41-52H2,1-3H3/b19-16-,21-18-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "VDBPZMBGPBHMOE-NMWQVERZSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015508> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-27,29-31,37,40,53H,4-6,8-9,11-15,17,20,22-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "SEXOFCQMLTZEFD-YCCYWIAHSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015509> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,26,30,54H,4-17,19-20,22-25,27-29,31-53H2,1-3H3/b21-18-,30-26-/t54-/m1/s1";
  chebi:inchikey "ZIZUYNLDNAUDBW-LFDMMZOHSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015510> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,26,31,55H,4-17,19-20,22-25,27-30,32-54H2,1-3H3/b21-18-,31-26-/t55-/m1/s1";
  chebi:inchikey "DWNDQYXTODMHQK-YFRMADNXSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/18:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015511> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,26,28-29,31,55H,4-17,19-20,22-25,27,30,32-54H2,1-3H3/b21-18-,29-28-,31-26-/t55-/m1/s1";
  chebi:inchikey "JGVOASSGUNLLKE-XYDMXRPRSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015512> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-27,31,55H,4-15,17,20,22-24,28-30,32-54H2,1-3H3/b19-16-,21-18-,27-25-,31-26-/t55-/m1/s1";
  chebi:inchikey "YIPDTIYMYDAABU-MTADKOPFSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015513> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-27,29-31,55H,4-15,17,20,22-24,28,32-54H2,1-3H3/b19-16-,21-18-,27-25-,30-29-,31-26-/t55-/m1/s1";
  chebi:inchikey "HIDIRWMHLMXVHX-PQUHGLQGSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015514> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-27,29-31,33,36,55H,4-15,17,20,22-24,28,32,34-35,37-54H2,1-3H3/b19-16-,21-18-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "QVSQYGHLQLEKFV-QXFRKNMZSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015515> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-27,29-31,33,36,55H,4-6,8-9,11-15,17,20,22-24,28,32,34-35,37-54H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "DKTDZWSPUDKKTA-REGCSGGFSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015516> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-27,29-31,33,36,42,45,55H,4-6,8-9,11-15,17,20,22-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "QAVPSBFZPXHMAX-ZQVFZYKMSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015517> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,32,35,51H,4-15,22-24,29-31,33-34,36-50H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "MTGSWDNTBFKRLK-MWXWFZNJSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015518> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,51H,4-6,8-9,11-15,22-24,29-50H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-/t51-/m1/s1";
  chebi:inchikey "UHOYSFKFVXYJBU-DTZAVOSPSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015519> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,32,35,51H,4-6,8-9,11-15,22-24,29-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "MPPRXHGXRYFOFE-HCQJGSGDSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015520> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,52H,4-16,19,22-25,27,29-51H2,1-3H3/b20-17-,21-18-,28-26-/t52-/m1/s1";
  chebi:inchikey "OSRDBFZGXSZEGR-BSGHAWNYSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015521> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-29,52H,4-16,19,22-25,30-51H2,1-3H3/b20-17-,21-18-,28-26-,29-27-/t52-/m1/s1";
  chebi:inchikey "XCGSJERAZOOSLC-QETKRHDQSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015522> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,29,53H,4-16,19,22-25,27-28,30-52H2,1-3H3/b20-17-,21-18-,29-26-/t53-/m1/s1";
  chebi:inchikey "CNCVQEQBXGPMFY-SXUMNPIOSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015523> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-27,29,53H,4-16,19,22-24,28,30-52H2,1-3H3/b20-17-,21-18-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "OABPWIDWMRGKBI-NYEGZJQWSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015524> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-27,29,53H,4-15,22-24,28,30-52H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "FKNRCORFLVPTLM-INOFDMGQSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015525> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-27,29-31,53H,4-15,22-24,28,32-52H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,29-26-,31-30-/t53-/m1/s1";
  chebi:inchikey "BAIYMGJYHOCLRY-YKUBVXGJSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015526> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-27,29-31,37,40,53H,4-15,22-24,28,32-36,38-39,41-52H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "VVRWKKWOBUZUOQ-AXMVKKNOSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015527> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-27,29-31,37,40,53H,4-6,8-9,11-15,22-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "DEUNNISJCSJKSW-NUKGAGRDSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015528> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,30,54H,4-16,19,22-25,27-29,31-53H2,1-3H3/b20-17-,21-18-,30-26-/t54-/m1/s1";
  chebi:inchikey "CWQOOKKIOSTTPE-LGVQPDTQSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015529> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,31,55H,4-16,19,22-25,27-30,32-54H2,1-3H3/b20-17-,21-18-,31-26-/t55-/m1/s1";
  chebi:inchikey "MHGWSERCWMQDCX-HIQYLZDTSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015530> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28-29,31,55H,4-16,19,22-25,27,30,32-54H2,1-3H3/b20-17-,21-18-,29-28-,31-26-/t55-/m1/s1";
  chebi:inchikey "GMOKPUBGRSPRKW-ZOTFJOFISA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015531> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-21,25-27,31,55H,4-15,22-24,28-30,32-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,31-26-/t55-/m1/s1";
  chebi:inchikey "FDDRATFJTBZNDC-BDVWOUFJSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015532> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-21,25-27,29-31,55H,4-15,22-24,28,32-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,30-29-,31-26-/t55-/m1/s1";
  chebi:inchikey "QCZQYKPXEZZFNI-HJTRJWMVSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015533> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-21,25-27,29-31,33,36,55H,4-15,22-24,28,32,34-35,37-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "OVPDGKZUUWNBOR-HBUUVGCNSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015534> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-27,29-31,33,36,55H,4-6,8-9,11-15,22-24,28,32,34-35,37-54H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "WHOYEQNLDIWWOF-ZZEGIXHVSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015535> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-27,29-31,33,36,42,45,55H,4-6,8-9,11-15,22-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "ZAYCNEKFTMQDFZ-CHTHCSGRSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:1_18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015536> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,33,36,51H,4-6,8-9,11-15,22-24,29-32,34-35,37-50H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,36-33-/t51-/m1/s1";
  chebi:inchikey "RQZWFIZAROITAN-UIALLEQJSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015537> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,32-33,35-36,51H,4-6,8-9,11-15,22-24,29-31,34,37-50H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,35-32-,36-33-/t51-/m1/s1";
  chebi:inchikey "HXCYYDKGMAULQE-OAOLGSEUSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015538> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,34,37,52H,4-16,19,22-25,27,29-33,35-36,38-51H2,1-3H3/b20-17-,21-18-,28-26-,37-34-/t52-/m1/s1";
  chebi:inchikey "AWDDXSALCMSSKK-ABDMQVALSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015539> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-29,34,37,52H,4-16,19,22-25,30-33,35-36,38-51H2,1-3H3/b20-17-,21-18-,28-26-,29-27-,37-34-/t52-/m1/s1";
  chebi:inchikey "QUUHAOITTHUEFK-WARLNIDDSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015540> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,29,35,38,53H,4-16,19,22-25,27-28,30-34,36-37,39-52H2,1-3H3/b20-17-,21-18-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "DHHSJCGYZSOCQL-BUSRWGRLSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015541> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-27,29,35,38,53H,4-16,19,22-24,28,30-34,36-37,39-52H2,1-3H3/b20-17-,21-18-,27-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "BIOWIRSRLWCOQL-AGNLWAPESA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015542> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-27,29,35,38,53H,4-15,22-24,28,30-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "SGBSDFRWBPEVRV-TXWYTPTMSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015543> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-27,29-31,35,38,53H,4-15,22-24,28,32-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,38-35-/t53-/m1/s1";
  chebi:inchikey "HICPOSXFOMETCG-RTDXMJOQSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015544> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-27,29-31,35,37-38,40,53H,4-15,22-24,28,32-34,36,39,41-52H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m1/s1";
  chebi:inchikey "ALRDERSNZWXKDM-LBBUXBKKSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015545> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-27,29-31,35,37-38,40,53H,4-6,8-9,11-15,22-24,28,32-34,36,39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m1/s1";
  chebi:inchikey "MHSWWJKPCZJFEW-DGVNOKQTSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015546> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,30,36,39,54H,4-16,19,22-25,27-29,31-35,37-38,40-53H2,1-3H3/b20-17-,21-18-,30-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "RMRGMALGGCGYBU-VYSFTJOVSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015547> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,31,37,40,55H,4-16,19,22-25,27-30,32-36,38-39,41-54H2,1-3H3/b20-17-,21-18-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "GIWVAEISKDOPBU-QDQNGMDMSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015548> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28-29,31,37,40,55H,4-16,19,22-25,27,30,32-36,38-39,41-54H2,1-3H3/b20-17-,21-18-,29-28-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "QSXNQHUJOLNNLE-SZEMBSTJSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015549> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-21,25-27,31,37,40,55H,4-15,22-24,28-30,32-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "NSRRRFBNQJLOIR-AGBRPLNXSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015550> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-21,25-27,29-31,37,40,55H,4-15,22-24,28,32-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "RFQAKDMKIHYSAE-KRFQWMKYSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015551> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-21,25-27,29-31,33,36-37,40,55H,4-15,22-24,28,32,34-35,38-39,41-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1";
  chebi:inchikey "ZUYBELAOYXVYDB-LONBQHQPSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015552> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-27,29-31,33,36-37,40,55H,4-6,8-9,11-15,22-24,28,32,34-35,38-39,41-54H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1";
  chebi:inchikey "YKLPRJCPRDNLLL-XKMFSGQQSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015553> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-27,29-31,33,36-37,40,42,45,55H,4-6,8-9,11-15,22-24,28,32,34-35,38-39,41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-,40-37-,45-42-/t55-/m1/s1";
  chebi:inchikey "MQVJVTHGQNYEIW-WZROZEFSSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015554> a owl:Class;
  chebi:formula "C54H88O6";
  chebi:inchi "InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,32,35,51H,4-6,9,12-15,22-24,29-31,33-34,36-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,35-32-/t51-/m1/s1";
  chebi:inchikey "SRDZHHNTYKGUHA-IXDSQDFLSA-N";
  chebi:monoisotopicmass 8.32658092E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015555> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,28,52H,4-7,9-10,12-16,19,22-25,27,29-51H2,1-3H3/b11-8-,20-17-,21-18-,28-26-/t52-/m1/s1";
  chebi:inchikey "ZESJTEVCSLJZMT-VAYVPXENSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015556> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-29,52H,4-7,9-10,12-16,19,22-25,30-51H2,1-3H3/b11-8-,20-17-,21-18-,28-26-,29-27-/t52-/m1/s1";
  chebi:inchikey "MLNMYJCCWHRLQA-VNMCFBPASA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015557> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,29,53H,4-7,9-10,12-16,19,22-25,27-28,30-52H2,1-3H3/b11-8-,20-17-,21-18-,29-26-/t53-/m1/s1";
  chebi:inchikey "WZMGUYYAEPFWHZ-PXVFOZPKSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015558> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-27,29,53H,4-7,9-10,12-16,19,22-24,28,30-52H2,1-3H3/b11-8-,20-17-,21-18-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "RHNFFYVAMYYMPE-SWNKQFFZSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015559> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29,53H,4-7,9-10,12-15,22-24,28,30-52H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,29-26-/t53-/m1/s1";
  chebi:inchikey "WFQFVBJXBBBBRB-VMOXCHSXSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015560> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,53H,4-7,9-10,12-15,22-24,28,32-52H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-/t53-/m1/s1";
  chebi:inchikey "UVMYMDDKWXAUBH-VSOAFURWSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015561> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,37,40,53H,4-7,9-10,12-15,22-24,28,32-36,38-39,41-52H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "MLGSJDFBNFASNA-MIBOVOJUSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015562> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-27,29-31,37,40,53H,4-6,9,12-15,22-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,40-37-/t53-/m1/s1";
  chebi:inchikey "UOHJWBAWGFPZFL-NYGOTXLOSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015563> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,30,54H,4-7,9-10,12-16,19,22-25,27-29,31-53H2,1-3H3/b11-8-,20-17-,21-18-,30-26-/t54-/m1/s1";
  chebi:inchikey "YDJCWRAQLWJBPX-XIJITJRYSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015564> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,31,55H,4-7,9-10,12-16,19,22-25,27-30,32-54H2,1-3H3/b11-8-,20-17-,21-18-,31-26-/t55-/m1/s1";
  chebi:inchikey "ISHQJJCOXGEFCB-LFSPXRDASA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015565> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,28-29,31,55H,4-7,9-10,12-16,19,22-25,27,30,32-54H2,1-3H3/b11-8-,20-17-,21-18-,29-28-,31-26-/t55-/m1/s1";
  chebi:inchikey "GXDJUAXESDTUGX-HCBKELSTSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015566> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,31,55H,4-7,9-10,12-15,22-24,28-30,32-54H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,31-26-/t55-/m1/s1";
  chebi:inchikey "XCBMBCVRTIGFEY-XTYWRLISSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015567> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,55H,4-7,9-10,12-15,22-24,28,32-54H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-/t55-/m1/s1";
  chebi:inchikey "XYYZWLIXGJUPRV-AAAOJNRGSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015568> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,33,36,55H,4-7,9-10,12-15,22-24,28,32,34-35,37-54H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "ZNCTZANHEXBXEL-OJILIFDESA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015569> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-27,29-31,33,36,55H,4-6,9,12-15,22-24,28,32,34-35,37-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1";
  chebi:inchikey "JLPYTUZKASDHED-GBEOOKPFSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015570> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-27,29-31,33,36,42,45,55H,4-6,9,12-15,22-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m1/s1";
  chebi:inchikey "UPBSAOCOLNSUNW-YUQNGKRRSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 15:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015571> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,28,34,37,52H,4-7,9-10,12-16,19,22-25,27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,21-18-,28-26-,37-34-/t52-/m1/s1";
  chebi:inchikey "GXBQHLOWULVJDD-CGCHFIHXSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015572> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-29,34,37,52H,4-7,9-10,12-16,19,22-25,30-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,21-18-,28-26-,29-27-,37-34-/t52-/m1/s1";
  chebi:inchikey "RQDQRHGJTIRFKS-LWKHGPBVSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015573> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,29,35,38,53H,4-7,9-10,12-16,19,22-25,27-28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "AVIKDWFVANAAEZ-ZEKPWROGSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015574> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-27,29,35,38,53H,4-7,9-10,12-16,19,22-24,28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,21-18-,27-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "FWQPEBKOJPXPEM-PFJGZWDUSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015575> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29,35,38,53H,4-7,9-10,12-15,22-24,28,30-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "XOKKSNXCVYDWDS-LDXDJFNGSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015576> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,35,38,53H,4-7,9-10,12-15,22-24,28,32-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,38-35-/t53-/m1/s1";
  chebi:inchikey "XGKMTWIWNKKYOW-KDVBDQHNSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015577> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,35,37-38,40,53H,4-7,9-10,12-15,22-24,28,32-34,36,39,41-52H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m1/s1";
  chebi:inchikey "UNJVFFVUBHQHLB-NBKKMBASSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015578> a owl:Class;
  chebi:formula "C56H88O6";
  chebi:inchi "InChI=1S/C56H88O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-27,29-31,35,37-38,40,53H,4-6,9,12-15,22-24,28,32-34,36,39,41-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m1/s1";
  chebi:inchikey "ZYKASIZMDVHVHF-FUWIHTCDSA-N";
  chebi:monoisotopicmass 8.56658092E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:10";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015579> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,30,36,39,54H,4-7,9-10,12-16,19,22-25,27-29,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "UFMKWRDGLNDYGP-CVSONSPCSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015580> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,31,37,40,55H,4-7,9-10,12-16,19,22-25,27-30,32-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,21-18-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "XMSRDLQWYXEQCJ-IATXCKGLSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015581> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,28-29,31,37,40,55H,4-7,9-10,12-16,19,22-25,27,30,32-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,21-18-,29-28-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "PGBGZBYZDSDNNR-XGKYTEHUSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015582> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,31,37,40,55H,4-7,9-10,12-15,22-24,28-30,32-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "LBMDJCSDSISDCR-XOTKGHNDSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015583> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,37,40,55H,4-7,9-10,12-15,22-24,28,32-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "KBJDDLBFLODBKX-IWNANBELSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015584> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,33,36-37,40,55H,4-7,9-10,12-15,22-24,28,32,34-35,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1";
  chebi:inchikey "OCCCZBQHFMKFIH-FJNRIHHPSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015585> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-27,29-31,33,36-37,40,55H,4-6,9,12-15,22-24,28,32,34-35,38-39,41-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1";
  chebi:inchikey "OPWBOQAOFYIFMH-DQIHXICXSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015586> a owl:Class;
  chebi:formula "C58H90O6";
  chebi:inchi "InChI=1S/C58H90O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-27,29-31,33,36-37,40,42,45,55H,4-6,9,12-15,22-24,28,32,34-35,38-39,41,43-44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,36-33-,40-37-,45-42-/t55-/m1/s1";
  chebi:inchikey "UWUXVNCXFSMSRR-ZVBJLEJISA-N";
  chebi:monoisotopicmass 8.82673742E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:11";
  lipidmaps-o:abbrevChains "TG 15:1_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015587> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,27,29,53H,4-17,19-20,22-26,28,30-52H2,1-3H3/b21-18-,29-27-/t53-/m1/s1";
  chebi:inchikey "NNHBOVLREJUHMG-CURKDYJBSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 15:1(9Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015588> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,54H,4-17,19-20,22-53H2,1-3H3/b21-18-/t54-/m1/s1";
  chebi:inchikey "ILAFEMCKSUMGMY-DDBVAFBZSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015589> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,25,27,54H,4-17,19-20,22-24,26,28-53H2,1-3H3/b21-18-,27-25-/t54-/m1/s1";
  chebi:inchikey "ZKEXOHYMFODJJU-RBLUZDSLSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:1(9Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015590> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,54H,4-15,17,20,22-24,26,28-53H2,1-3H3/b19-16-,21-18-,27-25-/t54-/m1/s1";
  chebi:inchikey "OMSWLFFPNLNRJN-NVXSHBSNSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015591> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31-32,54H,4-15,17,20,22-24,26,28-30,33-53H2,1-3H3/b19-16-,21-18-,27-25-,32-31-/t54-/m1/s1";
  chebi:inchikey "LQNGUUCNIXONRA-RFGUCCIISA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015592> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31-32,38,41,54H,4-15,17,20,22-24,26,28-30,33-37,39-40,42-53H2,1-3H3/b19-16-,21-18-,27-25-,32-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "WHCFNRCOZXOLMJ-IONHCVRGSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015593> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,31-32,38,41,54H,4-6,8-9,11-15,17,20,22-24,26,28-30,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,32-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "FCVDMIVWUWTADV-UNJIADJWSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015594> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,55H,4-17,19-20,22-54H2,1-3H3/b21-18-/t55-/m1/s1";
  chebi:inchikey "IPFLHOLAFIUKKF-ACCCXBAXSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:1(9Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015595> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h18,21,56H,4-17,19-20,22-55H2,1-3H3/b21-18-/t56-/m1/s1";
  chebi:inchikey "CPGOIMHOCYIFJO-QRVJABOXSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015596> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h18,21,29-30,56H,4-17,19-20,22-28,31-55H2,1-3H3/b21-18-,30-29-/t56-/m1/s1";
  chebi:inchikey "AXFSOPJPOLYAPX-QAFFTJPXSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015597> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,56H,4-15,17,20,22-24,26,28-55H2,1-3H3/b19-16-,21-18-,27-25-/t56-/m1/s1";
  chebi:inchikey "XGCPGLYGIIZGDM-LDIDMQHTSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015598> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30-31,56H,4-15,17,20,22-24,26,28-29,32-55H2,1-3H3/b19-16-,21-18-,27-25-,31-30-/t56-/m1/s1";
  chebi:inchikey "RMHBPAVNXRBKDB-WXXLLKHESA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015599> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30-31,34,37,56H,4-15,17,20,22-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b19-16-,21-18-,27-25-,31-30-,37-34-/t56-/m1/s1";
  chebi:inchikey "VTDLWWPHUJDQID-PPQOUVESSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015600> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,30-31,34,37,56H,4-6,8-9,11-15,17,20,22-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,31-30-,37-34-/t56-/m1/s1";
  chebi:inchikey "NMILQURASINGCA-FCZSHJTRSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015601> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,30-31,34,37,43,46,56H,4-6,8-9,11-15,17,20,22-24,26,28-29,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,31-30-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "MRWYVIVDWGDHGF-QBLJDFRBSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 15:1_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015602> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,28,30,54H,4-17,19-20,22-27,29,31-53H2,1-3H3/b21-18-,30-28-/t54-/m1/s1";
  chebi:inchikey "LTGXQESOYNICCV-RCUKFJEISA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 15:1(9Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015603> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,54H,4-17,19-20,22-24,26,29,31-53H2,1-3H3/b21-18-,27-25-,30-28-/t54-/m1/s1";
  chebi:inchikey "SYIGNWKWQGJLBP-GBIXEHNCSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015604> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,54H,4-15,17,20,22-24,26,29,31-53H2,1-3H3/b19-16-,21-18-,27-25-,30-28-/t54-/m1/s1";
  chebi:inchikey "QZHZLHSYRXZRKL-ASMHWANRSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015605> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-32,54H,4-15,17,20,22-24,26,29,33-53H2,1-3H3/b19-16-,21-18-,27-25-,30-28-,32-31-/t54-/m1/s1";
  chebi:inchikey "IIEYLEMQPPUAKW-XMUMYLLJSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015606> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-32,38,41,54H,4-15,17,20,22-24,26,29,33-37,39-40,42-53H2,1-3H3/b19-16-,21-18-,27-25-,30-28-,32-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "YZTTZZINEVHRFE-JUTPEYLNSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015607> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-32,38,41,54H,4-6,8-9,11-15,17,20,22-24,26,29,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,30-28-,32-31-,41-38-/t54-/m1/s1";
  chebi:inchikey "MBSZVNKDKDEWPG-UAVUJYKRSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015608> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,28,31,55H,4-17,19-20,22-27,29-30,32-54H2,1-3H3/b21-18-,31-28-/t55-/m1/s1";
  chebi:inchikey "VHEWGTLSXUAUIN-QWSNPJTMSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 15:1(9Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015609> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h18,21,28,32,56H,4-17,19-20,22-27,29-31,33-55H2,1-3H3/b21-18-,32-28-/t56-/m1/s1";
  chebi:inchikey "XQHDJPNXHLCEKG-MJUNSURNSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015610> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h18,21,28-30,32,56H,4-17,19-20,22-27,31,33-55H2,1-3H3/b21-18-,30-29-,32-28-/t56-/m1/s1";
  chebi:inchikey "GOTKCIJCCARFNF-XLXUXXLVSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015611> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,56H,4-15,17,20,22-24,26,29-31,33-55H2,1-3H3/b19-16-,21-18-,27-25-,32-28-/t56-/m1/s1";
  chebi:inchikey "DNUHBGOQZBJJEQ-OIPQYUNUSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015612> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-32,56H,4-15,17,20,22-24,26,29,33-55H2,1-3H3/b19-16-,21-18-,27-25-,31-30-,32-28-/t56-/m1/s1";
  chebi:inchikey "NVTNYISSJOZBGE-GSRXGTKJSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015613> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-32,34,37,56H,4-15,17,20,22-24,26,29,33,35-36,38-55H2,1-3H3/b19-16-,21-18-,27-25-,31-30-,32-28-,37-34-/t56-/m1/s1";
  chebi:inchikey "ZMALDOHCRBPMHP-HMRAFAGDSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015614> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-32,34,37,56H,4-6,8-9,11-15,17,20,22-24,26,29,33,35-36,38-55H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,31-30-,32-28-,37-34-/t56-/m1/s1";
  chebi:inchikey "AJVOJMCOJNFPHC-MAFYEPGYSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015615> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-32,34,37,43,46,56H,4-6,8-9,11-15,17,20,22-24,26,29,33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,31-30-,32-28-,37-34-,46-43-/t56-/m1/s1";
  chebi:inchikey "LGUIYSGZSFOCFI-NPJZZISOSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 15:1_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015616> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,25,27,55H,4-17,19-20,22-24,26,28-54H2,1-3H3/b21-18-,27-25-/t55-/m1/s1";
  chebi:inchikey "XDSJGLWNRFHVFX-ULZBUSQMSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 15:1(9Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015617> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,55H,4-15,17,20,22-24,26,28-54H2,1-3H3/b19-16-,21-18-,27-25-/t55-/m1/s1";
  chebi:inchikey "YQOKSZPGGSIIGR-IGLOLIBISA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015618> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31,33,55H,4-15,17,20,22-24,26,28-30,32,34-54H2,1-3H3/b19-16-,21-18-,27-25-,33-31-/t55-/m1/s1";
  chebi:inchikey "YVSBVQOJJGUGQZ-UJFSCBRRSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015619> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31,33,39,42,55H,4-15,17,20,22-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,21-18-,27-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "UGFLXKRVVOHEIC-BLUASGAGSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015620> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,31,33,39,42,55H,4-6,8-9,11-15,17,20,22-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "QNJAVVLDDWAGLQ-QTFSWRGQSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015621> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,56H,4-17,19-20,22-55H2,1-3H3/b21-18-/t56-/m1/s1";
  chebi:inchikey "LXXGOWCQYMTFPJ-QRVJABOXSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 15:1(9Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015622> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,57H,4-17,19-20,22-56H2,1-3H3/b21-18-/t57-/m1/s1";
  chebi:inchikey "UHHANYVJXJEHPI-ZXGFAVJYSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015623> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,29-30,57H,4-17,19-20,22-28,31-56H2,1-3H3/b21-18-,30-29-/t57-/m1/s1";
  chebi:inchikey "AOYVUMRKUNCGGQ-FGXCVLBUSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015624> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,57H,4-15,17,20,22-24,26,28-56H2,1-3H3/b19-16-,21-18-,27-25-/t57-/m1/s1";
  chebi:inchikey "VWUYOAGDJBTKCS-PFLYPCKGSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015625> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30,32,57H,4-15,17,20,22-24,26,28-29,31,33-56H2,1-3H3/b19-16-,21-18-,27-25-,32-30-/t57-/m1/s1";
  chebi:inchikey "FNHORYZGEIXUMB-ONDQIOIRSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015626> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30,32,35,38,57H,4-15,17,20,22-24,26,28-29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,21-18-,27-25-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "SWLNDSNCSOVTCS-OXAVGDIASA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015627> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,30,32,35,38,57H,4-6,8-9,11-15,17,20,22-24,26,28-29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "RCYQCVBZVHVDSO-QNIFIZADSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015628> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,30,32,35,38,44,47,57H,4-6,8-9,11-15,17,20,22-24,26,28-29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,32-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "ATCCFGNTXPYXKT-GGHUBFEHSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015629> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,55H,4-15,17,20,22-24,29-54H2,1-3H3/b19-16-,21-18-,27-25-,28-26-/t55-/m1/s1";
  chebi:inchikey "YRXXMNVDJFPXCI-XNNXIVFOSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015630> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,31,33,55H,4-15,17,20,22-24,29-30,32,34-54H2,1-3H3/b19-16-,21-18-,27-25-,28-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "WUNNUDHVPYKLLO-FIENWYHQSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015631> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,31,33,39,42,55H,4-15,17,20,22-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,21-18-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "DQSZLEVQPZFTKK-IGGGNVEPSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015632> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,31,33,39,42,55H,4-6,8-9,11-15,17,20,22-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "ACJTYPJFINZIBK-ZGZZSEDPSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015633> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h18,21,26,28,56H,4-17,19-20,22-25,27,29-55H2,1-3H3/b21-18-,28-26-/t56-/m1/s1";
  chebi:inchikey "ZZABMJLCVASDKL-STROXNIFSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015634> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,26,28,57H,4-17,19-20,22-25,27,29-56H2,1-3H3/b21-18-,28-26-/t57-/m1/s1";
  chebi:inchikey "FMGSPVYOMZUHKQ-GHBLVHMQSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015635> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,26,28-30,57H,4-17,19-20,22-25,27,31-56H2,1-3H3/b21-18-,28-26-,30-29-/t57-/m1/s1";
  chebi:inchikey "QATFFWPCTQHPPR-CQAKBRGNSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015636> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,57H,4-15,17,20,22-24,29-56H2,1-3H3/b19-16-,21-18-,27-25-,28-26-/t57-/m1/s1";
  chebi:inchikey "HHPIQDOPFDYXCK-BRIWAHCYSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015637> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30,32,57H,4-15,17,20,22-24,29,31,33-56H2,1-3H3/b19-16-,21-18-,27-25-,28-26-,32-30-/t57-/m1/s1";
  chebi:inchikey "GIVLVASMQUWPJJ-OMFSPSBKSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015638> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30,32,35,38,57H,4-15,17,20,22-24,29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,21-18-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "YWUOSGTVNHUUBU-GYOUVGOZSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015639> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30,32,35,38,57H,4-6,8-9,11-15,17,20,22-24,29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "NBHVDQFYTAKDCQ-LEUSAPLPSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015640> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30,32,35,38,44,47,57H,4-6,8-9,11-15,17,20,22-24,29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,28-26-,32-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "GHWYPMFDZRGYSD-HDOIAPSXSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:1_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015641> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31,33,55H,4-15,22-24,29-30,32,34-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-/t55-/m1/s1";
  chebi:inchikey "FQFGJPPDUBMQDW-IXBYZRQHSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015642> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31,33,39,42,55H,4-15,22-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "GDSTVLGKOWMLNS-GPBJOJIVSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015643> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31,33,39,42,55H,4-6,8-9,11-15,22-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "GGAFMGGCCGIDPC-AZBATKSLSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015644> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,56H,4-16,19,22-25,27,29-55H2,1-3H3/b20-17-,21-18-,28-26-/t56-/m1/s1";
  chebi:inchikey "UPYSEYBKSCYVDA-LEIVWUMQSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015645> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,57H,4-16,19,22-25,27,29-56H2,1-3H3/b20-17-,21-18-,28-26-/t57-/m1/s1";
  chebi:inchikey "BYRMFGCGTSYXDV-JLMNAYBKSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015646> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28-30,57H,4-16,19,22-25,27,31-56H2,1-3H3/b20-17-,21-18-,28-26-,30-29-/t57-/m1/s1";
  chebi:inchikey "PODGDZGEGJDFFK-CUFQQCFXSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015647> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,57H,4-15,22-24,29-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-/t57-/m1/s1";
  chebi:inchikey "CSLHGRCPNWTWDL-GRNUCAJDSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015648> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,30,32,57H,4-15,22-24,29,31,33-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,32-30-/t57-/m1/s1";
  chebi:inchikey "KSGYFXRGCALRSS-BYXLOGSDSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015649> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,30,32,35,38,57H,4-15,22-24,29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "DMBNGAFJLGKCHB-OVSFXFSISA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015650> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30,32,35,38,57H,4-6,8-9,11-15,22-24,29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1";
  chebi:inchikey "ZNCDWSZQBJTPNH-QFQJOJMWSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015651> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30,32,35,38,44,47,57H,4-6,8-9,11-15,22-24,29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "LDZHDVGKKNEEKI-ZQWSBCEWSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 15:1_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015652> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31-34,39,42,55H,4-15,22-24,29-30,35-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m1/s1";
  chebi:inchikey "DOFQANISZAXVOY-XHQLFMBJSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015653> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31-34,39,42,55H,4-6,8-9,11-15,22-24,29-30,35-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m1/s1";
  chebi:inchikey "KZPNUALTLQRATA-FQMVBQKESA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015654> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,33,35,56H,4-16,19,22-25,27,29-32,34,36-55H2,1-3H3/b20-17-,21-18-,28-26-,35-33-/t56-/m1/s1";
  chebi:inchikey "MMMHCFBJBFXYDM-DWWJWACPSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015655> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,34,36,57H,4-16,19,22-25,27,29-33,35,37-56H2,1-3H3/b20-17-,21-18-,28-26-,36-34-/t57-/m1/s1";
  chebi:inchikey "DORNOPHXYNNLBJ-CUAFZJAMSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015656> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28-30,34,36,57H,4-16,19,22-25,27,31-33,35,37-56H2,1-3H3/b20-17-,21-18-,28-26-,30-29-,36-34-/t57-/m1/s1";
  chebi:inchikey "BPHUXTIKEWAITP-JNWHZOMHSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015657> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,34,36,57H,4-15,22-24,29-33,35,37-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,36-34-/t57-/m1/s1";
  chebi:inchikey "SOPIELQWYLGYRV-BULNAFOJSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015658> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,30,32,34,36,57H,4-15,22-24,29,31,33,35,37-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-/t57-/m1/s1";
  chebi:inchikey "VHZMLZUOJPPFLE-HVEPQBDQSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015659> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,30,32,34-36,38,57H,4-15,22-24,29,31,33,37,39-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-/t57-/m1/s1";
  chebi:inchikey "DXFGNRYPLNRIHQ-CUNPTAOHSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015660> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30,32,34-36,38,57H,4-6,8-9,11-15,22-24,29,31,33,37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-/t57-/m1/s1";
  chebi:inchikey "NRYRQTPXYZCEDZ-OXFOHMFASA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015661> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30,32,34-36,38,44,47,57H,4-6,8-9,11-15,22-24,29,31,33,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "UAAUTEOESNOVBM-BDIHLOEBSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 15:1_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015662> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31-34,39-40,42-43,55H,4-6,8-9,11-15,22-24,29-30,35-38,41,44-54H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m1/s1";
  chebi:inchikey "SVMBAELVUAYQQI-MWNUPRTFSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015663> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,33,35,41,44,56H,4-16,19,22-25,27,29-32,34,36-40,42-43,45-55H2,1-3H3/b20-17-,21-18-,28-26-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "AWIHAKFAKVBWFC-KAWWIRMFSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015664> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,34,36,42,45,57H,4-16,19,22-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b20-17-,21-18-,28-26-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "VRFLXSNZQBOBKG-FQXQXMSYSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015665> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28-30,34,36,42,45,57H,4-16,19,22-25,27,31-33,35,37-41,43-44,46-56H2,1-3H3/b20-17-,21-18-,28-26-,30-29-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "GTVYGCMGADTWAF-RNGCZBHNSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015666> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,34,36,42,45,57H,4-15,22-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "UEWRTFPLGGWRHA-YPSSJMMHSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015667> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,30,32,34,36,42,45,57H,4-15,22-24,29,31,33,35,37-41,43-44,46-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "SACFWGQMBNKXOT-NCTDRZIXSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015668> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,30,32,34-36,38,42,45,57H,4-15,22-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m1/s1";
  chebi:inchikey "JCSHHMVZKWWISF-RRVXSBNLSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015669> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30,32,34-36,38,42,45,57H,4-6,8-9,11-15,22-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m1/s1";
  chebi:inchikey "FDGFKVHOPZSLLI-SPSVHDKNSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015670> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30,32,34-36,38,42,44-45,47,57H,4-6,8-9,11-15,22-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m1/s1";
  chebi:inchikey "NRPFDFWGQAGDNA-JTTNTVLASA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 15:1_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015671> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,28,33,35,41,44,56H,4-7,9-10,12-16,19,22-25,27,29-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,21-18-,28-26-,35-33-,44-41-/t56-/m1/s1";
  chebi:inchikey "NGHPURVKNIPIDE-DQLVWYRLSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015672> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,28,34,36,42,45,57H,4-7,9-10,12-16,19,22-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,21-18-,28-26-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "IZRLJZRIIYNWTH-IXBHKNQISA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015673> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,28-30,34,36,42,45,57H,4-7,9-10,12-16,19,22-25,27,31-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,21-18-,28-26-,30-29-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "AEOZYFZJGTWLDF-UAFBCDHZSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015674> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,34,36,42,45,57H,4-7,9-10,12-15,22-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "VASRPUNGSJPUPC-SQBXDWJMSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186466>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015675> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30,32,34,36,42,45,57H,4-7,9-10,12-15,22-24,29,31,33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,45-42-/t57-/m1/s1";
  chebi:inchikey "OCKBIGSGHKJGIN-CLUNQIHQSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015676> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30,32,34-36,38,42,45,57H,4-7,9-10,12-15,22-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m1/s1";
  chebi:inchikey "SOHALZGBGAKEKG-AAKRQKIBSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015677> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30,32,34-36,38,42,45,57H,4-6,9,12-15,22-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m1/s1";
  chebi:inchikey "SGJKPLMYHJPDGG-TXANRLSOSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015678> a owl:Class;
  chebi:formula "C60H92O6";
  chebi:inchi "InChI=1S/C60H92O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30,32,34-36,38,42,44-45,47,57H,4-6,9,12-15,22-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m1/s1";
  chebi:inchikey "NFKUSJGQBOHFLL-HQDXXIDESA-N";
  chebi:monoisotopicmass 9.08689392E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:12";
  lipidmaps-o:abbrevChains "TG 15:1_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015679> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,58H,4-17,19-20,22-57H2,1-3H3/b21-18-/t58-/m1/s1";
  chebi:inchikey "ZGFVWPSUXSBLHH-ZGOQAANASA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 15:1(9Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 15:1_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015680> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,29,31,58H,4-17,19-20,22-28,30,32-57H2,1-3H3/b21-18-,31-29-/t58-/m1/s1";
  chebi:inchikey "WWSGZOCSCXVOQE-BLCKMTNFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 15:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015681> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,58H,4-15,17,20,22-24,26,28-57H2,1-3H3/b19-16-,21-18-,27-25-/t58-/m1/s1";
  chebi:inchikey "IRSIZRCQOGKKJV-FQJRKTFFSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 15:1_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015682> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31,33,58H,4-15,17,20,22-24,26,28-30,32,34-57H2,1-3H3/b19-16-,21-18-,27-25-,33-31-/t58-/m1/s1";
  chebi:inchikey "NBKWTDAQVVCECS-KLXITDHOSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 15:1_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015683> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31,33,36,39,58H,4-15,17,20,22-24,26,28-30,32,34-35,37-38,40-57H2,1-3H3/b19-16-,21-18-,27-25-,33-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "WQHLNAFKKDZBNA-WAGGNEGFSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 15:1_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015684> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,31,33,36,39,58H,4-6,8-9,11-15,17,20,22-24,26,28-30,32,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,33-31-,39-36-/t58-/m1/s1";
  chebi:inchikey "WLRLEQQLRAGIER-FULWLNENSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 15:1_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015685> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,31,33,36,39,45,48,58H,4-6,8-9,11-15,17,20,22-24,26,28-30,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,33-31-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "KJKBOUJLOIUNGD-BKVFHVMVSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 15:1_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015686> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,29,31,59H,4-17,19-20,22-28,30,32-58H2,1-3H3/b21-18-,31-29-/t59-/m1/s1";
  chebi:inchikey "QNUZGOFABMMKSO-QWJWYUPESA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 15:1(9Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 15:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015687> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,59H,4-15,17,20,22-24,26,28-58H2,1-3H3/b19-16-,21-18-,27-25-/t59-/m1/s1";
  chebi:inchikey "OMWKXXKUWQZXAH-HGCOEJLHSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 15:1_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015688> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31,33,59H,4-15,17,20,22-24,26,28-30,32,34-58H2,1-3H3/b19-16-,21-18-,27-25-,33-31-/t59-/m1/s1";
  chebi:inchikey "OMHBCVSGNVAMAF-KAXLZUPOSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 15:1_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015689> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,31,33,37,40,59H,4-15,17,20,22-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,21-18-,27-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "ZZLKXIPDXWRHJW-GNHMOBKASA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 15:1_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015690> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,31,33,37,40,59H,4-6,8-9,11-15,17,20,22-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "AORVUYKTXIEBRE-JAUFXLINSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 15:1_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015691> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,31,33,37,40,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,28-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "UOEIIEAIBOZYDB-XLCXDHLDSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 15:1_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015692> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30,32,59H,4-15,17,20,22-24,26,28-29,31,33-58H2,1-3H3/b19-16-,21-18-,27-25-,32-30-/t59-/m1/s1";
  chebi:inchikey "SFMVPNUDOWFLTN-JJWROPIMSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 15:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015693> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30-33,59H,4-15,17,20,22-24,26,28-29,34-58H2,1-3H3/b19-16-,21-18-,27-25-,32-30-,33-31-/t59-/m1/s1";
  chebi:inchikey "PBYXOALXVFGVMJ-JQBUFRNUSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 15:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015694> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,30-33,37,40,59H,4-15,17,20,22-24,26,28-29,34-36,38-39,41-58H2,1-3H3/b19-16-,21-18-,27-25-,32-30-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "FAYVKPNESXZEQP-QZABVEHTSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 15:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015695> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,30-33,37,40,59H,4-6,8-9,11-15,17,20,22-24,26,28-29,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,32-30-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "QJASAQRGQPHHAP-CMFRXQROSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 15:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015696> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27,30-33,37,40,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,28-29,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,32-30-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "ZFHANWWLWRVQFT-FQSCVKHOSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 15:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015697> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31,33,59H,4-15,22-24,29-30,32,34-58H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-/t59-/m1/s1";
  chebi:inchikey "HNVGNBALUDZUQF-DYFKISKXSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 15:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015698> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31,33,37,40,59H,4-15,22-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "DLFQLARJJVNVIN-XWCZZWPXSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 15:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015699> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31,33,37,40,59H,4-6,8-9,11-15,22-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1";
  chebi:inchikey "YJZZVQPWRLKUGX-XCZJBZTLSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 15:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015700> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31,33,37,40,46,49,59H,4-6,8-9,11-15,22-24,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "SNNWYIWTPXSTDJ-CJZXFKGKSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 15:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015701> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31-34,37,40,59H,4-15,22-24,29-30,35-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-/t59-/m1/s1";
  chebi:inchikey "PKGKMDOOZUPTFG-SVILYQPASA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 15:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015702> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31-34,37,40,59H,4-6,8-9,11-15,22-24,29-30,35-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-/t59-/m1/s1";
  chebi:inchikey "NXSCYHLVRJTERW-YASADYQMSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 15:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015703> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31-34,37,40,46,49,59H,4-6,8-9,11-15,22-24,29-30,35-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "LXNCNJWRFAZMNH-ANFDBFNCSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 15:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015704> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31-34,37-38,40-41,59H,4-6,8-9,11-15,22-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m1/s1";
  chebi:inchikey "TYMKBBSEUFDRCG-GOPNJKGMSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 15:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015705> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31-34,37-38,40-41,46,49,59H,4-6,8-9,11-15,22-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m1/s1";
  chebi:inchikey "FUMVZFANDCNDJU-PXZAHPSWSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 15:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015706> a owl:Class;
  chebi:formula "C62H96O6";
  chebi:inchi "InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,31-34,37-38,40-41,46,49,59H,4-6,9,12-15,22-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m1/s1";
  chebi:inchikey "BUGAMORLACKMIL-CEWZKEFBSA-N";
  chebi:monoisotopicmass 9.36720692E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:12";
  lipidmaps-o:abbrevChains "TG 15:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015707> a owl:Class;
  chebi:formula "C53H94O6";
  chebi:inchi "InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,21,24-26,31,34,50H,4-15,17-18,20,22-23,27-30,32-33,35-49H2,1-3H3/b19-16-,24-21-,26-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "SWRIYMPOMOLLBH-GCNOXSMISA-N";
  chebi:monoisotopicmass 8.26705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171398>, <https://swisslipids.org/rdf/SLM_000144184>;
  lipidmaps-o:abbrev "TG 50:4";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015708> a owl:Class;
  chebi:formula "C53H92O6";
  chebi:inchi "InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,31,34,50H,4-6,8-9,11-15,17-18,20,22-23,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,34-31-/t50-/m1/s1";
  chebi:inchikey "YRZBMLPNEKVHRG-MVRQAWAQSA-N";
  chebi:monoisotopicmass 8.24689392E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000143412>;
  lipidmaps-o:abbrev "TG 50:5";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015709> a owl:Class;
  chebi:formula "C54H100O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h21,24,26-27,51H,4-20,22-23,25,28-50H2,1-3H3/b24-21-,27-26-/t51-/m1/s1";
  chebi:inchikey "IAIAPQDLCMCEBD-GQXVMELKSA-N";
  chebi:monoisotopicmass 8.44751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:0/16:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015710> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h21,24,27-28,54H,4-20,22-23,25-26,29-53H2,1-3H3/b24-21-,28-27-/t54-/m1/s1";
  chebi:inchikey "MPEPYEOYABOOPI-BEEXGJFWSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/16:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:0_16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015711> a owl:Class;
  chebi:formula "C54H98O6";
  chebi:inchi "InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,32,35,51H,4-15,17-18,20-24,26,28-31,33-34,36-50H2,1-3H3/b19-16-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "ZVSBVHDDAXBCMJ-HUKRJYENSA-N";
  chebi:monoisotopicmass 8.42736342E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/17:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000150410>;
  lipidmaps-o:abbrev "TG 51:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015712> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,32,35,51H,4-6,8-9,11-15,17-18,20-24,26,28-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "LBKSXTMDJCVOMT-GJEOUJQTSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/17:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149410>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015713> a owl:Class;
  chebi:formula "C55H104O6";
  chebi:inchi "InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h27-28,52H,4-26,29-51H2,1-3H3/b28-27-/t52-/m1/s1";
  chebi:inchikey "DDRDKNLQSVYRIU-UGBRGUGGSA-N";
  chebi:monoisotopicmass 8.60783292E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:0/17:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015714> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h28-29,55H,4-27,30-54H2,1-3H3/b29-28-/t55-/m1/s1";
  chebi:inchikey "ZHOWKMRDIMCLQH-CCMINTEUSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/17:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:0_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015715> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,32,35,51H,4-15,17-18,20-22,24,28-31,33-34,36-50H2,1-3H3/b19-16-,26-23-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "HZMPFTYCBBKZLR-XZDWMEHKSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015716> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,32,35,51H,4-6,8-9,11-15,17-18,20-22,24,28-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "OQFBQERSBAVWRE-KGAJZGGJSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015717> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h23,26-28,52H,4-22,24-25,29-51H2,1-3H3/b26-23-,28-27-/t52-/m1/s1";
  chebi:inchikey "WTPFKNGWTMLBLG-ZOABXYPZSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:0/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015718> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h23,26,28-29,55H,4-22,24-25,27,30-54H2,1-3H3/b26-23-,29-28-/t55-/m1/s1";
  chebi:inchikey "QSGMVPFLHOOGHD-ZRMLLEQQSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:0_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015719> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,32,35,51H,4-13,15,18,20-22,24,28-31,33-34,36-50H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "IMRDDJBUYWURCS-LCOBUQMVSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015720> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,32,35,51H,4-6,8-9,11-13,15,18,20-22,24,28-31,33-34,36-50H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "BKJTXXJTEKQDHU-CISVDAROSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015721> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17,23,26-28,52H,4-13,15-16,18-22,24-25,29-51H2,1-3H3/b17-14-,26-23-,28-27-/t52-/m1/s1";
  chebi:inchikey "LMXPGCWENRHBTP-QZTLBESZSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015722> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,17,23,26,28-29,55H,4-13,15-16,18-22,24-25,27,30-54H2,1-3H3/b17-14-,26-23-,29-28-/t55-/m1/s1";
  chebi:inchikey "OEFITADFCFYIGO-QENPKFCWSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:0_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015723> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,33,36,52H,4-15,17-18,20-24,26,28-32,34-35,37-51H2,1-3H3/b19-16-,27-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "SHZPWJWHCSZOEX-LNQXMCLDSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000157580>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015724> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,33,36,52H,4-6,8-9,11-15,17-18,20-24,26,28-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,27-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "DKOLNIRGGQSZQS-WWVQZGQBSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156519>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015725> a owl:Class;
  chebi:formula "C56H106O6";
  chebi:inchi "InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h27,29,53H,4-26,28,30-52H2,1-3H3/b29-27-/t53-/m1/s1";
  chebi:inchikey "YBXJPDJXCJTPPN-ZKVNVXBOSA-N";
  chebi:monoisotopicmass 8.74798942E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:0/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015726> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h28-29,56H,4-27,30-55H2,1-3H3/b29-28-/t56-/m1/s1";
  chebi:inchikey "KZTSWIODFLEFNA-WSDJVEJGSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 16:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015727> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,33,36,52H,4-15,17-18,20-24,29-32,34-35,37-51H2,1-3H3/b19-16-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "ZZYGNXBDVZTTTC-HPABRVSLSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000156550>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015728> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,33,36,52H,4-6,8-9,11-15,17-18,20-24,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "WZPQAQGIOSQQKF-FXYJTYFCSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155449>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015729> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h26-29,53H,4-25,30-52H2,1-3H3/b28-26-,29-27-/t53-/m1/s1";
  chebi:inchikey "IDUAWMUEKRFTEE-XOOIZPLDSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:0/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015730> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h26,28-29,31,56H,4-25,27,30,32-55H2,1-3H3/b29-28-,31-26-/t56-/m1/s1";
  chebi:inchikey "FIRBFMMNIWHLQE-VZMDVKBQSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015731> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,36,52H,4-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "PWAOXOJAJJJACV-OZKNWNTQSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000155435>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015732> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,33,36,52H,4-6,8-9,11-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "CRIHRLHXKRNXPC-QBPZNAFCSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154443>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015733> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20,26-29,53H,4-16,18-19,21-25,30-52H2,1-3H3/b20-17-,28-26-,29-27-/t53-/m1/s1";
  chebi:inchikey "MRLATSMPWXGXPZ-RZCLODRHSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015734> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,28-29,31,56H,4-16,18-19,21-25,27,30,32-55H2,1-3H3/b20-17-,29-28-,31-26-/t56-/m1/s1";
  chebi:inchikey "XOWZMYUIPILHJA-FEFFJCMNSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015735> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,34,37,52H,4-6,8-9,11-15,18,21-24,29-33,35-36,38-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,37-34-/t52-/m1/s1";
  chebi:inchikey "UUODJDDTCVAHOG-NCKOSLRNSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154444>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015736> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,33-34,36-37,52H,4-6,8-9,11-15,18,21-24,29-32,35,38-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,36-33-,37-34-/t52-/m1/s1";
  chebi:inchikey "KPERVTDKUHQJPA-GEWMRBEUSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153381>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015737> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,38,53H,4-16,18-19,21-25,27,29-34,36-37,39-52H2,1-3H3/b20-17-,28-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "MMIUAFXTHLIRFK-VMCCCXHFSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165134>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015738> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20,26-29,35,38,53H,4-16,18-19,21-25,30-34,36-37,39-52H2,1-3H3/b20-17-,28-26-,29-27-,38-35-/t53-/m1/s1";
  chebi:inchikey "QFJNKAQCSURZRN-XFXFCPKNSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015739> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,54H,4-16,18-19,21-25,27-28,30-35,37-38,40-53H2,1-3H3/b20-17-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "SAKURFWWZUPUGR-IKGQCQCDSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174263>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015740> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,36,39,54H,4-16,18-19,21-24,28,30-35,37-38,40-53H2,1-3H3/b20-17-,27-25-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "ATZQIXHEMLCJGM-VGOFJGDUSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173059>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015741> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,36,39,54H,4-15,18,21-24,28,30-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "OLDVVLPHLVANLD-ODFJVYEESA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171724>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015742> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,36,39,54H,4-15,18,21-24,28,31,33-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,39-36-/t54-/m1/s1";
  chebi:inchikey "GPWKFLDDTKOSOY-CREDTSOHSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170354>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015743> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,36,38-39,41,54H,4-15,18,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m1/s1";
  chebi:inchikey "AOUVMSYVAXWUTL-LADIXXRYSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168861>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015744> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,36,38-39,41,54H,4-6,8-9,11-15,18,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m1/s1";
  chebi:inchikey "MLMMWEQUUKJWQX-OMTFLDPGSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167346>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015745> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,26,30,37,40,55H,4-16,18-19,21-25,27-29,31-36,38-39,41-54H2,1-3H3/b20-17-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "WILDDVHGIIFCHS-WEPFAAJKSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183454>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015746> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,38,41,56H,4-16,18-19,21-25,27-30,32-37,39-40,42-55H2,1-3H3/b20-17-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "DRWIVJVRVPBHJG-IAAQIFGISA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193941>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015747> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,28-29,31,38,41,56H,4-16,18-19,21-25,27,30,32-37,39-40,42-55H2,1-3H3/b20-17-,29-28-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "BWMHYOFRZAKNND-QDICWKKXSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015748> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,38,41,56H,4-15,18,21-24,28-30,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,27-25-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "FDMACRGZFIRXTA-LVSFBWBOSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191055>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015749> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,38,41,56H,4-15,18,21-24,28,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "LMHSZORUOUSSQO-CVDIMKDYSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189599>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015750> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37-38,41,56H,4-15,18,21-24,28,32-33,35-36,39-40,42-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1";
  chebi:inchikey "HGVSSPXKYSCMSX-OBBFKFDXSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187994>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015751> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37-38,41,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1";
  chebi:inchikey "UTSJMBXFBURNAR-SUBPGXBJSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186070>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015752> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37-38,41,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m1/s1";
  chebi:inchikey "XSSYPDIVPNHTQU-MHIVDFHHSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184307>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015753> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33,36,52H,4-6,9,12-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "OQRXPGDRAOFVJF-WXILDBSCSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153376>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015754> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-29,53H,4-7,9-10,12-16,18-19,21-25,30-52H2,1-3H3/b11-8-,20-17-,28-26-,29-27-/t53-/m1/s1";
  chebi:inchikey "SKCKUAZUZFLHGF-ZNXMZSDYSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015755> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-29,31,56H,4-7,9-10,12-16,18-19,21-25,27,30,32-55H2,1-3H3/b11-8-,20-17-,29-28-,31-26-/t56-/m1/s1";
  chebi:inchikey "HFYIFISITMUOTI-YDRGVPSSSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015756> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,38,53H,4-7,9-10,12-16,18-19,21-25,27,29-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,28-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "JLEBZIDXBSPVEI-HSAZZYPISA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163862>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015757> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-29,35,38,53H,4-7,9-10,12-16,18-19,21-25,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,28-26-,29-27-,38-35-/t53-/m1/s1";
  chebi:inchikey "VMEFYOVCILMCHH-WADQRCLQSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015758> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "PDFFYHNLAKMFAW-VRQFSDKGSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173054>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015759> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,36,39,54H,4-7,9-10,12-16,18-19,21-24,28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "VWRXQZKIYNYMGG-RZIQDICVSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171712>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015760> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,36,39,54H,4-7,9-10,12-15,18,21-24,28,30-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "QUYHARLNKAANBC-MIFDXABCSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170338>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015761> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,36,39,54H,4-7,9-10,12-15,18,21-24,28,31,33-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-/t54-/m1/s1";
  chebi:inchikey "KDOMXUFHXIWOIF-RVJOSSNQSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168849>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015762> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,36,38-39,41,54H,4-7,9-10,12-15,18,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m1/s1";
  chebi:inchikey "GGAHUINIWXQGHJ-VZGUBQBPSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167340>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015763> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,36,38-39,41,54H,4-6,9,12-15,18,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m1/s1";
  chebi:inchikey "YDZSYKOIYMNSMY-RURPAWJHSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000165983>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015764> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,30,37,40,55H,4-7,9-10,12-16,18-19,21-25,27-29,31-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "RGVLLZRVYGJYSJ-YGHDILMESA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181942>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015765> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,38,41,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "CUUBCJUEBJZPHP-DIGSSAPCSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192653>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015766> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-29,31,38,41,56H,4-7,9-10,12-16,18-19,21-25,27,30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,29-28-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "LYSAZRLAUGNOJD-IZFRANKISA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015767> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,38,41,56H,4-7,9-10,12-15,18,21-24,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "UUNPUIDOTCYWRF-JVKPNWEFSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189598>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015768> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,38,41,56H,4-7,9-10,12-15,18,21-24,28,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "GPUVUDBLSZBWNT-GLIBDFDESA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187848>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015769> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37-38,41,56H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1";
  chebi:inchikey "BQSQTHNCNDZKMD-GBYQVRDXSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186058>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015770> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37-38,41,56H,4-6,9,12-15,18,21-24,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1";
  chebi:inchikey "NPDNCNMIHPPXLG-JWXXLHEGSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184299>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015771> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37-38,41,43,46,56H,4-6,9,12-15,18,21-24,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m1/s1";
  chebi:inchikey "MUVXTHRGYAQJKI-VLGSVYMCSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182846>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 16:0_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015772> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h27,29,54H,4-26,28,30-53H2,1-3H3/b29-27-/t54-/m1/s1";
  chebi:inchikey "USBBZYZBICWRFW-OIWBACMFSA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:0/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015773> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h29-30,57H,4-28,31-56H2,1-3H3/b30-29-/t57-/m1/s1";
  chebi:inchikey "IFSAJNNVBVFRKB-CGVLFOFASA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 16:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015774> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h28,30,55H,4-27,29,31-54H2,1-3H3/b30-28-/t55-/m1/s1";
  chebi:inchikey "XBFHNTPCMYXCKM-PYDBRIFCSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 16:0/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015775> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h25,27-28,30,55H,4-24,26,29,31-54H2,1-3H3/b27-25-,30-28-/t55-/m1/s1";
  chebi:inchikey "QYDSENWDVFCMBL-PBNBUDCGSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 16:0/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015776> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,55H,4-15,17-18,20-24,26,29,31-54H2,1-3H3/b19-16-,27-25-,30-28-/t55-/m1/s1";
  chebi:inchikey "SRRJGZPWZARZQU-BPHGBOPTSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015777> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-31,33,55H,4-15,17-18,20-24,26,29,32,34-54H2,1-3H3/b19-16-,27-25-,30-28-,33-31-/t55-/m1/s1";
  chebi:inchikey "SITCXXVFJHWSQW-DMNFJQBSSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015778> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-31,33,39,42,55H,4-15,17-18,20-24,26,29,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,30-28-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "AAOXHYJIAAHBRU-OHFRGJKFSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015779> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-31,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,26,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,30-28-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "GXWAFJKXKJOFAK-PBOYACTHSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015780> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-28-26-23-20-17-14-11-8-5-2/h28,31,56H,4-27,29-30,32-55H2,1-3H3/b31-28-/t56-/m1/s1";
  chebi:inchikey "BHGUPPFGISTFPH-XQSRFPSTSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 16:0/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015781> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h28,32,57H,4-27,29-31,33-56H2,1-3H3/b32-28-/t57-/m1/s1";
  chebi:inchikey "RDRBVVJKEVKPFQ-FKLZPCNUSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 16:0/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015782> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h28-30,32,57H,4-27,31,33-56H2,1-3H3/b30-29-,32-28-/t57-/m1/s1";
  chebi:inchikey "RRBPKIRMNFJZID-COGZNBMSSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015783> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,57H,4-15,17-18,20-24,26,29-31,33-56H2,1-3H3/b19-16-,27-25-,32-28-/t57-/m1/s1";
  chebi:inchikey "FTHQPTVMIQMHIX-CTFGCOAFSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015784> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-32,57H,4-15,17-18,20-24,26,29,33-56H2,1-3H3/b19-16-,27-25-,31-30-,32-28-/t57-/m1/s1";
  chebi:inchikey "UVABHIBGQZUTND-CAQAIGQWSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015785> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-32,35,38,57H,4-15,17-18,20-24,26,29,33-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,31-30-,32-28-,38-35-/t57-/m1/s1";
  chebi:inchikey "VXTAXIOZQOXFES-KANOILSVSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015786> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-32,35,38,57H,4-6,8-9,11-15,17-18,20-24,26,29,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,32-28-,38-35-/t57-/m1/s1";
  chebi:inchikey "IVWLMBZTKUOOIO-YQKPGEDRSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015787> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,26,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,32-28-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "LLLMPKNNKPGGLL-PUEGWITHSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-hexadecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 16:0_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015788> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h29-30,58H,4-28,31-57H2,1-3H3/b30-29-/t58-/m1/s1";
  chebi:inchikey "AYRIKMWHSJLDEN-CTGJCEEUSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 16:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015789> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28-30,58H,4-25,27,31-57H2,1-3H3/b28-26-,30-29-/t58-/m1/s1";
  chebi:inchikey "IYFODSFRHQUEGM-MUIPKIMFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 16:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015790> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,58H,4-16,18-19,21-25,27,31-57H2,1-3H3/b20-17-,28-26-,30-29-/t58-/m1/s1";
  chebi:inchikey "GPMXVWVPLVPKCU-RDDDWILRSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015791> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,34,37,58H,4-16,18-19,21-25,27,31-33,35-36,38-57H2,1-3H3/b20-17-,28-26-,30-29-,37-34-/t58-/m1/s1";
  chebi:inchikey "DZGLVONKDATSSB-ICVATDLQSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015792> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,34,37,43,46,58H,4-16,18-19,21-25,27,31-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,28-26-,30-29-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "UMJKVQGLICLTDQ-HTWCRURJSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015793> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-30,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-25,27,31-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,28-26-,30-29-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "GBHCGVXDYWFQDK-KFGCLMDLSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015794> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h29,31,59H,4-28,30,32-58H2,1-3H3/b31-29-/t59-/m1/s1";
  chebi:inchikey "VCUWFQVEQCEKKM-MSCYWUNXSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 16:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015795> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h29,31,60H,4-28,30,32-59H2,1-3H3/b31-29-/t60-/m1/s1";
  chebi:inchikey "GSRZYISFIMLZBJ-XOLZVBLYSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 16:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015796> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,60H,4-15,17-18,20-24,26,28-29,31,33-59H2,1-3H3/b19-16-,27-25-,32-30-/t60-/m1/s1";
  chebi:inchikey "LFJATDAKTAPQIK-GHKNMRBFSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-hexadecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015797> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-33,60H,4-15,17-18,20-24,26,28-29,34-59H2,1-3H3/b19-16-,27-25-,32-30-,33-31-/t60-/m1/s1";
  chebi:inchikey "NAQBROQCJWRDEC-DMXQSCOSSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-hexadecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015798> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-33,38,41,60H,4-15,17-18,20-24,26,28-29,34-37,39-40,42-59H2,1-3H3/b19-16-,27-25-,32-30-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "DXWDUFNVOBGVRI-GVNZBJHTSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-hexadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015799> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-33,38,41,60H,4-6,8-9,11-15,17-18,20-24,26,28-29,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "IOZQOFFYAWGSGE-XNNZESDQSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-hexadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015800> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26,28-29,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "AUZHYIQICJHCTM-LXMCSBPYSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-hexadecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015801> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,60H,4-15,18,21-24,29-30,32,34-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-/t60-/m1/s1";
  chebi:inchikey "IGBDALCSDOJFSK-UGKUIKEVSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233350>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015802> a owl:Class;
  chebi:formula "C54H96O6";
  chebi:inchi "InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,32,35,51H,4-15,17-18,20,22-23,26,28-31,33-34,36-50H2,1-3H3/b19-16-,24-21-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "ZWZOQPNBFJCOLV-DWWGTDETSA-N";
  chebi:monoisotopicmass 8.40720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000149480>;
  lipidmaps-o:abbrev "TG 51:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015803> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,32,35,51H,4-6,8-9,11-15,17-18,20,22-23,26,28-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "RQWKOTDBFFRFCB-ZIUPLRSQSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000148532>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015804> a owl:Class;
  chebi:formula "C55H102O6";
  chebi:inchi "InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h21,24,27-28,52H,4-20,22-23,25-26,29-51H2,1-3H3/b24-21-,28-27-/t52-/m1/s1";
  chebi:inchikey "RVLPRDUWZKKFQG-SWZASIQHSA-N";
  chebi:monoisotopicmass 8.58767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:1(9Z)/17:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015805> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,24,28-29,55H,4-20,22-23,25-27,30-54H2,1-3H3/b24-21-,29-28-/t55-/m1/s1";
  chebi:inchikey "GBSHNMCLIHHJMB-JVWPAEHBSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/17:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:1_17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015806> a owl:Class;
  chebi:formula "C54H94O6";
  chebi:inchi "InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,32,35,51H,4-15,17-18,20,22,28-31,33-34,36-50H2,1-3H3/b19-16-,24-21-,26-23-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "HLXVANDWHINAHD-WYLYETGXSA-N";
  chebi:monoisotopicmass 8.38705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:5";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015807> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,23-27,32,35,51H,4-6,8-9,11-15,17-18,20,22,28-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,24-21-,26-23-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "CVXMZMHHEYWFEK-JEVGACBCSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015808> a owl:Class;
  chebi:formula "C55H100O6";
  chebi:inchi "InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h21,23-24,26-28,52H,4-20,22,25,29-51H2,1-3H3/b24-21-,26-23-,28-27-/t52-/m1/s1";
  chebi:inchikey "HWZQEBYZOPJIMJ-SBSNKWNJSA-N";
  chebi:monoisotopicmass 8.56751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015809> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,23-24,26,28-29,55H,4-20,22,25,27,30-54H2,1-3H3/b24-21-,26-23-,29-28-/t55-/m1/s1";
  chebi:inchikey "ZSWOOHKBOBCRKA-WZVNWABMSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:1_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015810> a owl:Class;
  chebi:formula "C54H92O6";
  chebi:inchi "InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,16-17,19,21,23-27,32,35,51H,4-13,15,18,20,22,28-31,33-34,36-50H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "AXOZSTLIYHFZFL-BZJHERCRSA-N";
  chebi:monoisotopicmass 8.36689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:6";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015811> a owl:Class;
  chebi:formula "C54H90O6";
  chebi:inchi "InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,21,23-27,32,35,51H,4-6,8-9,11-13,15,18,20,22,28-31,33-34,36-50H2,1-3H3/b10-7-,17-14-,19-16-,24-21-,26-23-,27-25-,35-32-/t51-/m1/s1";
  chebi:inchikey "LUDVYJTYBDRLIB-OPACXQRLSA-N";
  chebi:monoisotopicmass 8.34673742E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:7";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015812> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17,21,23-24,26-28,52H,4-13,15-16,18-20,22,25,29-51H2,1-3H3/b17-14-,24-21-,26-23-,28-27-/t52-/m1/s1";
  chebi:inchikey "UHZQTUAAIZHONZ-FLWGAXRESA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015813> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,17,21,23-24,26,28-29,55H,4-13,15-16,18-20,22,25,27,30-54H2,1-3H3/b17-14-,24-21-,26-23-,29-28-/t55-/m1/s1";
  chebi:inchikey "AHKFZIISGJXYNY-ZEVUMGNESA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:1_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015814> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,33,36,52H,4-15,17-18,20,22-23,26,28-32,34-35,37-51H2,1-3H3/b19-16-,24-21-,27-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "DJFHIFMJEYKBGL-GFUSBGQSSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170726>, <https://swisslipids.org/rdf/SLM_000156768>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015815> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,33,36,52H,4-6,8-9,11-15,17-18,20,22-23,26,28-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "JLEMYYGTXQHVFE-GMMGLHSYSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171170>, <https://swisslipids.org/rdf/SLM_000155726>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015816> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h21,24,27,29,53H,4-20,22-23,25-26,28,30-52H2,1-3H3/b24-21-,29-27-/t53-/m1/s1";
  chebi:inchikey "APZPBSROZFYJJE-AAUPYUGWSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:1(9Z)/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015817> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24,28-29,56H,4-20,22-23,25-27,30-55H2,1-3H3/b24-21-,29-28-/t56-/m1/s1";
  chebi:inchikey "XPNNGHMWCKMOHB-GCNDXNBASA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:1_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015818> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,33,36,52H,4-15,17-18,20,22-23,29-32,34-35,37-51H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "BTLLBFZSJPKPDE-QOAZIEKCSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171165>, <https://swisslipids.org/rdf/SLM_000155757>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015819> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,33,36,52H,4-6,8-9,11-15,17-18,20,22-23,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "SRYOBUHCWMTNON-ALTOTNFMSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154761>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015820> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h21,24,26-29,53H,4-20,22-23,25,30-52H2,1-3H3/b24-21-,28-26-,29-27-/t53-/m1/s1";
  chebi:inchikey "DHLVXGLDFBKDEW-ZLPRTCSGSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015821> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24,26,28-29,31,56H,4-20,22-23,25,27,30,32-55H2,1-3H3/b24-21-,29-28-,31-26-/t56-/m1/s1";
  chebi:inchikey "VCBBNEZEWKSJNR-KKVRKYLVSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 16:1_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015822> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,33,36,52H,4-15,18,22-23,29-32,34-35,37-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "PQHJIINABGQWDK-DCERNMJMSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000154747>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015823> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,33,36,52H,4-6,8-9,11-15,18,22-23,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "CMQKNURFVKDTED-XSOZIZFKSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153613>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015824> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26-29,53H,4-16,18-19,22-23,25,30-52H2,1-3H3/b20-17-,24-21-,28-26-,29-27-/t53-/m1/s1";
  chebi:inchikey "YGPDDTQACJINPX-FXJXIJSZSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015825> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28-29,31,56H,4-16,18-19,22-23,25,27,30,32-55H2,1-3H3/b20-17-,24-21-,29-28-,31-26-/t56-/m1/s1";
  chebi:inchikey "JEXMNXMEEUWLKC-VIOWSHLPSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015826> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,34,37,52H,4-6,8-9,11-15,18,22-23,29-33,35-36,38-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,37-34-/t52-/m1/s1";
  chebi:inchikey "UEQKHHMLYMTCNP-IKDBLOCOSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000153614>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015827> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,33-34,36-37,52H,4-6,8-9,11-15,18,22-23,29-32,35,38-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,37-34-/t52-/m1/s1";
  chebi:inchikey "ZEDRYJVXUJZPGO-LTMJLIPZSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196890>, <https://swisslipids.org/rdf/SLM_000152407>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015828> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,35,38,53H,4-16,18-19,22-23,25,27,29-34,36-37,39-52H2,1-3H3/b20-17-,24-21-,28-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "HFYCOLQPBBJXJA-NSQRKDLASA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163948>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015829> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26-29,35,38,53H,4-16,18-19,22-23,25,30-34,36-37,39-52H2,1-3H3/b20-17-,24-21-,28-26-,29-27-,38-35-/t53-/m1/s1";
  chebi:inchikey "XJVBVKKWPTZWCT-LAKLPHHDSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015830> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,36,39,54H,4-16,18-19,22-23,25,27-28,30-35,37-38,40-53H2,1-3H3/b20-17-,24-21-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "CDDMLDFHOOIDDR-IKVHAPJZSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173362>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015831> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29,36,39,54H,4-16,18-19,22-23,28,30-35,37-38,40-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "WXMOURHYAWKCON-TWNFZGQVSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172138>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015832> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29,36,39,54H,4-15,18,22-23,28,30-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "XZYPNCDNAQJUNT-IUKBTZBSSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170834>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015833> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32,36,39,54H,4-15,18,22-23,28,31,33-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-/t54-/m1/s1";
  chebi:inchikey "PLGRMJVXIXIPRK-YGEWABISSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169331>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015834> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32,36,38-39,41,54H,4-15,18,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m1/s1";
  chebi:inchikey "PYLFNXHASGHTBH-BWJDYQOJSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167716>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015835> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,32,36,38-39,41,54H,4-6,8-9,11-15,18,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m1/s1";
  chebi:inchikey "PFKJVUBNWOIABQ-VENHNGHLSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166199>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015836> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,30,37,40,55H,4-16,18-19,22-23,25,27-29,31-36,38-39,41-54H2,1-3H3/b20-17-,24-21-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "RWXAVONRDPGCTF-PLFIPHDPSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182039>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015837> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,31,38,41,56H,4-16,18-19,22-23,25,27-30,32-37,39-40,42-55H2,1-3H3/b20-17-,24-21-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "JTKFTZAZMUHODD-YVZCUDKJSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192978>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015838> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28-29,31,38,41,56H,4-16,18-19,22-23,25,27,30,32-37,39-40,42-55H2,1-3H3/b20-17-,24-21-,29-28-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "PEGOILWFARZZND-ZJQIESINSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015839> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,38,41,56H,4-15,18,22-23,28-30,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "BTRTUQBQSRWCPD-TXIHUKIVSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189650>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015840> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,38,41,56H,4-15,18,22-23,28,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "HLNQSZDJQMNFQM-BMOVSENGSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187893>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015841> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,34,37-38,41,56H,4-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1";
  chebi:inchikey "SMPFDEALIKYZMK-VGNCEVCQSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186697>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015842> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37-38,41,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1";
  chebi:inchikey "XEVQMHZJFRSFOB-UEZCEVKKSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184805>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015843> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37-38,41,43,46,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m1/s1";
  chebi:inchikey "IFQNLTWCIPVCQY-RTKNKWGBSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183144>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015844> a owl:Class;
  chebi:formula "C55H90O6";
  chebi:inchi "InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,33,36,52H,4-6,9,12-15,18,22-23,29-32,34-35,37-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t52-/m1/s1";
  chebi:inchikey "XHRYSMLIPCWYRT-WEVYJNMLSA-N";
  chebi:monoisotopicmass 8.46673742E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196886>, <https://swisslipids.org/rdf/SLM_000152402>;
  lipidmaps-o:abbrev "TG 52:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015845> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26-29,53H,4-7,9-10,12-16,18-19,22-23,25,30-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,29-27-/t53-/m1/s1";
  chebi:inchikey "VCGKGBBHGRTETK-SXMAKBPISA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015846> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28-29,31,56H,4-7,9-10,12-16,18-19,22-23,25,27,30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,29-28-,31-26-/t56-/m1/s1";
  chebi:inchikey "PINPMLGYGGQHGC-PQMOMGLYSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015847> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,35,38,53H,4-7,9-10,12-16,18-19,22-23,25,27,29-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "XMWDGKXOZBJHSI-APXDZQRCSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162700>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015848> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26-29,35,38,53H,4-7,9-10,12-16,18-19,22-23,25,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,29-27-,38-35-/t53-/m1/s1";
  chebi:inchikey "CTECKBBREKNAFG-AOQFXBFZSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015849> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,36,39,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "ZTNCEOWHIGXJAM-CAYPXVCWSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172133>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015850> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29,36,39,54H,4-7,9-10,12-16,18-19,22-23,28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "UFZAMUNCCQBRIA-OYEDPGNGSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170822>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015851> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29,36,39,54H,4-7,9-10,12-15,18,22-23,28,30-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "PCXDRZLGJCBQTM-AZGDCEAGSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169315>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015852> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,32,36,39,54H,4-7,9-10,12-15,18,22-23,28,31,33-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-/t54-/m1/s1";
  chebi:inchikey "XKAFXHVWRFKSCL-NZZSXIGJSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167704>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015853> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,32,36,38-39,41,54H,4-7,9-10,12-15,18,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m1/s1";
  chebi:inchikey "QUJFSQWXAAMMDR-XQXNNJFTSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166193>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015854> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,32,36,38-39,41,54H,4-6,9,12-15,18,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m1/s1";
  chebi:inchikey "HZWZIBKPKXMNRQ-WPBHGMHRSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164864>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015855> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,30,37,40,55H,4-7,9-10,12-16,18-19,22-23,25,27-29,31-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,24-21-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "ZCESKWPWVVWJEP-XHJLRWTCSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180599>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015856> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,31,38,41,56H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,24-21-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "UQKVDUANBUQVOB-YLNSJBIHSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191718>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015857> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28-29,31,38,41,56H,4-7,9-10,12-16,18-19,22-23,25,27,30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,24-21-,29-28-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "RODCYRFYGCYDDW-ILQATLDBSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015858> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,31,38,41,56H,4-7,9-10,12-15,18,22-23,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "KHCAYJIDKGDZDE-FEJMPSDGSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000187892>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015859> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,38,41,56H,4-7,9-10,12-15,18,22-23,28,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "UWXAKJONQCIARU-FTIAFVMYSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000185987>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015860> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,34,37-38,41,56H,4-7,9-10,12-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1";
  chebi:inchikey "SHCRBDGMFUJKHT-ZKCRWHDDSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184793>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015861> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,34,37-38,41,56H,4-6,9,12-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m1/s1";
  chebi:inchikey "PWBYJBHXTCVJNG-WCHGWSQQSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183136>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015862> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,34,37-38,41,43,46,56H,4-6,9,12-15,18,22-23,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m1/s1";
  chebi:inchikey "BHFCAALOWUOMKN-HHBJZYAKSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181616>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 16:1_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015863> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,27,29,54H,4-20,22-23,25-26,28,30-53H2,1-3H3/b24-21-,29-27-/t54-/m1/s1";
  chebi:inchikey "XJVSRFCJFGKTPD-CIUHEWAESA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 16:1(9Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015864> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h21,24,29-30,57H,4-20,22-23,25-28,31-56H2,1-3H3/b24-21-,30-29-/t57-/m1/s1";
  chebi:inchikey "WMDNDLSQQIGBMH-OTUBADTHSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 16:1_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015865> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h21,24,28,30,55H,4-20,22-23,25-27,29,31-54H2,1-3H3/b24-21-,30-28-/t55-/m1/s1";
  chebi:inchikey "YFXIBPCJCCTXJI-VVRJUTMISA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 16:1(9Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015866> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27-28,30,55H,4-20,22-23,26,29,31-54H2,1-3H3/b24-21-,27-25-,30-28-/t55-/m1/s1";
  chebi:inchikey "BIBVIWZLQVIOOC-DPCUCSGGSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015867> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27-28,30,55H,4-15,17-18,20,22-23,26,29,31-54H2,1-3H3/b19-16-,24-21-,27-25-,30-28-/t55-/m1/s1";
  chebi:inchikey "ZWUACVYXSTUZSB-PWGBODHOSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015868> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27-28,30-31,33,55H,4-15,17-18,20,22-23,26,29,32,34-54H2,1-3H3/b19-16-,24-21-,27-25-,30-28-,33-31-/t55-/m1/s1";
  chebi:inchikey "KHGOIQKKXZDAIB-AHSNOKHBSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015869> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27-28,30-31,33,39,42,55H,4-15,17-18,20,22-23,26,29,32,34-38,40-41,43-54H2,1-3H3/b19-16-,24-21-,27-25-,30-28-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "LCPHOSSWXVKSAH-OBBSIANNSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015870> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27-28,30-31,33,39,42,55H,4-6,8-9,11-15,17-18,20,22-23,26,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-28-,33-31-,42-39-/t55-/m1/s1";
  chebi:inchikey "AGBVOSQKMBEOMR-BKAAJFOQSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015871> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-28-26-23-20-17-14-11-8-5-2/h21,24,28,31,56H,4-20,22-23,25-27,29-30,32-55H2,1-3H3/b24-21-,31-28-/t56-/m1/s1";
  chebi:inchikey "MCJPPVGKWQOLJD-JSSXCKIGSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 16:1(9Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015872> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h21,24,28,32,57H,4-20,22-23,25-27,29-31,33-56H2,1-3H3/b24-21-,32-28-/t57-/m1/s1";
  chebi:inchikey "JSBVWYUWBBQTKF-MJKUSQCDSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 16:1(9Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015873> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h21,24,28-30,32,57H,4-20,22-23,25-27,31,33-56H2,1-3H3/b24-21-,30-29-,32-28-/t57-/m1/s1";
  chebi:inchikey "QADPTYOUDDZIFV-UOLJJRQISA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015874> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27-28,32,57H,4-15,17-18,20,22-23,26,29-31,33-56H2,1-3H3/b19-16-,24-21-,27-25-,32-28-/t57-/m1/s1";
  chebi:inchikey "KNCPSKLGODWGMB-MAVYDUFDSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015875> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27-28,30-32,57H,4-15,17-18,20,22-23,26,29,33-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,32-28-/t57-/m1/s1";
  chebi:inchikey "XAQNBSQRVSQNBO-HQMHZADYSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015876> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27-28,30-32,35,38,57H,4-15,17-18,20,22-23,26,29,33-34,36-37,39-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,32-28-,38-35-/t57-/m1/s1";
  chebi:inchikey "IHJCBHKMVYZHQO-MLDNIUHQSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015877> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27-28,30-32,35,38,57H,4-6,8-9,11-15,17-18,20,22-23,26,29,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,32-28-,38-35-/t57-/m1/s1";
  chebi:inchikey "DARBVJQYCALFHS-GYNKYEPLSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015878> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27-28,30-32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20,22-23,26,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,32-28-,38-35-,47-44-/t57-/m1/s1";
  chebi:inchikey "LNQQQGJEHYAQLY-FLJGPQQASA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 16:1_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015879> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,29-30,58H,4-20,22-23,25-28,31-57H2,1-3H3/b24-21-,30-29-/t58-/m1/s1";
  chebi:inchikey "SQYZDTRRNIELIH-RRYRNEDWSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 16:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015880> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28-30,58H,4-20,22-23,25,27,31-57H2,1-3H3/b24-21-,28-26-,30-29-/t58-/m1/s1";
  chebi:inchikey "RMMNWLSBPWJBFU-MDDWQLFUSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 16:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015881> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28-30,58H,4-16,18-19,22-23,25,27,31-57H2,1-3H3/b20-17-,24-21-,28-26-,30-29-/t58-/m1/s1";
  chebi:inchikey "YYHMZJFYWUJHHN-TYVUEFMSSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 16:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015882> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28-30,34,37,58H,4-16,18-19,22-23,25,27,31-33,35-36,38-57H2,1-3H3/b20-17-,24-21-,28-26-,30-29-,37-34-/t58-/m1/s1";
  chebi:inchikey "OKKBDZQLUOLLGI-IUKAGOSLSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 16:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015883> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28-30,34,37,43,46,58H,4-16,18-19,22-23,25,27,31-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,24-21-,28-26-,30-29-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "KQLGFKLFURCYLG-YJOUTWCWSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 16:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015884> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28-30,34,37,43,46,58H,4-7,9-10,12-16,18-19,22-23,25,27,31-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,30-29-,37-34-,46-43-/t58-/m1/s1";
  chebi:inchikey "ZTCMAPQHKBVDCV-ODXDCUKOSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 16:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015885> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,29,31,59H,4-20,22-23,25-28,30,32-58H2,1-3H3/b24-21-,31-29-/t59-/m1/s1";
  chebi:inchikey "CEVSOUGFLAZDFF-QNMIXPCYSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 16:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015886> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,29,31,60H,4-20,22-23,25-28,30,32-59H2,1-3H3/b24-21-,31-29-/t60-/m1/s1";
  chebi:inchikey "QVLCVKCFYMBFBS-OKUKXNTGSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 16:1(9Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 16:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015887> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,60H,4-15,17-18,20,22-23,26,28-29,31,33-59H2,1-3H3/b19-16-,24-21-,27-25-,32-30-/t60-/m1/s1";
  chebi:inchikey "SVZBMHXGVHYBJM-ZNXPCHSWSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015888> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-33,60H,4-15,17-18,20,22-23,26,28-29,34-59H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,33-31-/t60-/m1/s1";
  chebi:inchikey "UIGWDOQDFPFCJR-VSOBRSJASA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015889> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-33,38,41,60H,4-15,17-18,20,22-23,26,28-29,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "AOYCOXNHVMDRTF-PYDJVVBWSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015890> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,33-31-,41-38-/t60-/m1/s1";
  chebi:inchikey "ZIRKGELOTOAFDY-AVAOFXRRSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015891> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,33-31-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "UQMHVJFVKNVWRL-FBPOSYICSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 16:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015892> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,33,60H,4-15,18,22-23,29-30,32,34-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-/t60-/m1/s1";
  chebi:inchikey "PPJIELUSZXVHCY-JBCJLXSPSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 16:1(9Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232101>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 16:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015893> a owl:Class;
  chebi:formula "C55H98O6";
  chebi:inchi "InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,33,36,52H,4-15,17-18,20-23,26,29-32,34-35,37-51H2,1-3H3/b19-16-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "ZYXKCHVNZJUXNH-LPERNAACSA-N";
  chebi:monoisotopicmass 8.54736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:4";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015894> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,33,36,52H,4-6,8-9,11-15,17-18,20-23,26,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "SWHSRTHDQVRUOI-NTNVWUTMSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/17:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015895> a owl:Class;
  chebi:formula "C56H104O6";
  chebi:inchi "InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h24,27-29,53H,4-23,25-26,30-52H2,1-3H3/b27-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "MUHZNHAQEBSMPH-CZLAMLQSSA-N";
  chebi:monoisotopicmass 8.72783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:0/17:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015896> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h24,27,29-30,56H,4-23,25-26,28,31-55H2,1-3H3/b27-24-,30-29-/t56-/m1/s1";
  chebi:inchikey "GUJDHNBEDDIEGZ-VYKYKTFJSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/17:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:0_17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015897> a owl:Class;
  chebi:formula "C55H96O6";
  chebi:inchi "InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,33,36,52H,4-14,17,20-23,26,29-32,34-35,37-51H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "IQNGSFRZJZASMX-WCQVLNLBSA-N";
  chebi:monoisotopicmass 8.52720692E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:5";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015898> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,33,36,52H,4-6,8-9,11-14,17,20-23,26,29-32,34-35,37-51H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "TXHAPWOVMUZMOQ-ZAQLNEJLSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015899> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,24,27-29,53H,4-14,16-17,19-23,25-26,30-52H2,1-3H3/b18-15-,27-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "ZWUMRMCIYQJTAC-QVJWUUNNSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015900> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15,18,24,27,29-30,56H,4-14,16-17,19-23,25-26,28,31-55H2,1-3H3/b18-15-,27-24-,30-29-/t56-/m1/s1";
  chebi:inchikey "DWMFOFSKJURYCE-IAFSVFHUSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:0_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015901> a owl:Class;
  chebi:formula "C56H102O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,53H,4-15,17-18,20-24,26-27,29-33,35-36,38-52H2,1-3H3/b19-16-,28-25-,37-34-/t53-/m1/s1";
  chebi:inchikey "XGSYVNUYOAPADT-FPTDWALLSA-N";
  chebi:monoisotopicmass 8.70767642E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164922>;
  lipidmaps-o:abbrev "TG 53:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015902> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,53H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-52H2,1-3H3/b10-7-,19-16-,28-25-,37-34-/t53-/m1/s1";
  chebi:inchikey "WHQHLXXVJFGIHA-FOWMKEALSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163634>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015903> a owl:Class;
  chebi:formula "C57H108O6";
  chebi:inchi "InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h28,30,54H,4-27,29,31-53H2,1-3H3/b30-28-/t54-/m1/s1";
  chebi:inchikey "JESAOHWIOKNFNY-JOQOCDIISA-N";
  chebi:monoisotopicmass 8.88814592E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:0/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015904> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h29-30,57H,4-28,31-56H2,1-3H3/b30-29-/t57-/m1/s1";
  chebi:inchikey "IFOMBNSOHBUMJF-CGVLFOFASA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 17:0_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015905> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,53H,4-15,17-18,20-24,27,30-33,35-36,38-52H2,1-3H3/b19-16-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "WGTFIXDSYLYPIO-BGZYNWNKSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000163665>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015906> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,53H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-52H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "PMGHPLURWDJYIA-RJGAYMEZSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162415>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015907> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,28-30,54H,4-25,27,31-53H2,1-3H3/b29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "RIIQCXCBGSPHJX-NJAMGZMZSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:0/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015908> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h26,29-30,32,57H,4-25,27-28,31,33-56H2,1-3H3/b30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "LMVQRENEDOJHAD-RFMMAEOUSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015909> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,53H,4-15,18,21-24,27,30-33,35-36,38-52H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "DFXCMORZVKLRKD-YAVDIEDFSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000162401>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015910> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,53H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-52H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "QYXDPUCJKHASSS-QTXXCDAOSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161339>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015911> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,54H,4-16,18-19,21-25,27,31-53H2,1-3H3/b20-17-,29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "FJFTVPYHEFBTKR-YGLZGUKYSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015912> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,32,57H,4-16,18-19,21-25,27-28,31,33-56H2,1-3H3/b20-17-,30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "HVWQSWMHYJXCRX-GLJPSVAISA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015913> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,35,38,53H,4-6,8-9,11-15,18,21-24,27,30-34,36-37,39-52H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "CKBRAQLYLBQRIX-AONJIWAKSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000161340>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015914> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,53H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-52H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "SSORSMWJKVHENN-BNUSEWNNSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160290>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015915> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,54H,4-16,18-19,21-25,27-28,30-35,37-38,40-53H2,1-3H3/b20-17-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "ZPZYLUILMNHVJP-IKGQCQCDSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174162>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015916> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,36,39,54H,4-16,18-19,21-25,27,31-35,37-38,40-53H2,1-3H3/b20-17-,29-26-,30-28-,39-36-/t54-/m1/s1";
  chebi:inchikey "IWHGPBULAZOXFA-PIKWIUJUSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015917> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,26,30,37,40,55H,4-16,18-19,21-25,27-29,31-36,38-39,41-54H2,1-3H3/b20-17-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "FDXSITXZCSPHRL-WEPFAAJKSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183238>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015918> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,37,40,55H,4-16,18-19,21-24,27,29,31-36,38-39,41-54H2,1-3H3/b20-17-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "HZKTXOKSCNRHPQ-DBJCLUMVSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181682>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015919> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30,37,40,55H,4-15,18,21-24,27,29,31-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "ICGDLDBLOPDJMG-QLSNXYNHSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180208>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015920> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-31,33,37,40,55H,4-15,18,21-24,27,29,32,34-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,33-31-,40-37-/t55-/m1/s1";
  chebi:inchikey "SQYGFAHCJUUPQR-OVOORJLESA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178873>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015921> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-31,33,37,39-40,42,55H,4-15,18,21-24,27,29,32,34-36,38,41,43-54H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "DLPMNSVMPLSBDG-FHRCQLBLSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177494>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015922> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-31,33,37,39-40,42,55H,4-6,8-9,11-15,18,21-24,27,29,32,34-36,38,41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "LSJAABCNVHPDCI-MJOXPQNPSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176098>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015923> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,38,41,56H,4-16,18-19,21-25,27-30,32-37,39-40,42-55H2,1-3H3/b20-17-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "AUIAREDIMBYJGI-IAAQIFGISA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193847>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015924> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,26,32,39,42,57H,4-16,18-19,21-25,27-31,33-38,40-41,43-56H2,1-3H3/b20-17-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "ZGLAOPNNXNHTEW-HIYBPXEASA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204077>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015925> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,32,39,42,57H,4-16,18-19,21-25,27-28,31,33-38,40-41,43-56H2,1-3H3/b20-17-,30-29-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "OMFOEGRKYCRXMX-RYGJKDLYSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015926> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,32,39,42,57H,4-15,18,21-24,27,29-31,33-38,40-41,43-56H2,1-3H3/b19-16-,20-17-,28-25-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "RQSNWOADXNBTFU-ZRNYDFQOSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200991>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015927> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,39,42,57H,4-15,18,21-24,27,29,33-38,40-41,43-56H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "VFWHQHGLPNAKTH-RGEIUTDOSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199509>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015928> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,35,38-39,42,57H,4-15,18,21-24,27,29,33-34,36-37,40-41,43-56H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "WRRRZVYNQAYMKS-VGONFBMNSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197518>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015929> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-32,35,38-39,42,57H,4-6,8-9,11-15,18,21-24,27,29,33-34,36-37,40-41,43-56H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "RGTYEWHJTZXLOP-CPCSYJPNSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195964>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015930> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-32,35,38-39,42,44,47,57H,4-6,8-9,11-15,18,21-24,27,29,33-34,36-37,40-41,43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-,42-39-,47-44-/t57-/m1/s1";
  chebi:inchikey "GYKYDSTXLJEOOQ-RRTPJQKJSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194617>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015931> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34,37,53H,4-6,9,12-15,18,21-24,27,30-33,35-36,38-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "WAVQPMPUQPKVCO-ONKOMCTOSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000160285>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015932> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-30,54H,4-7,9-10,12-16,18-19,21-25,27,31-53H2,1-3H3/b11-8-,20-17-,29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "YPTDTTYSYPNBTM-KQYLKHNDSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015933> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-30,32,57H,4-7,9-10,12-16,18-19,21-25,27-28,31,33-56H2,1-3H3/b11-8-,20-17-,30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "ZHMZGOSSYYWPEJ-VZRHBFGBSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015934> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "FPVCQWQOFRSFDA-VRQFSDKGSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000172954>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015935> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-30,36,39,54H,4-7,9-10,12-16,18-19,21-25,27,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,29-26-,30-28-,39-36-/t54-/m1/s1";
  chebi:inchikey "COXWELDQHBTJLV-YJVZUZFMSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015936> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,30,37,40,55H,4-7,9-10,12-16,18-19,21-25,27-29,31-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "QAXOIQYROLUGTN-YGHDILMESA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181677>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015937> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,30,37,40,55H,4-7,9-10,12-16,18-19,21-24,27,29,31-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "VTJQTOGRCQVQRM-ZAGKEWASSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180196>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015938> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30,37,40,55H,4-7,9-10,12-15,18,21-24,27,29,31-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "RUIGDQLAZOLYQB-JZCNPKAMSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000178857>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015939> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-31,33,37,40,55H,4-7,9-10,12-15,18,21-24,27,29,32,34-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,33-31-,40-37-/t55-/m1/s1";
  chebi:inchikey "HIKCIZUSEJHKHD-WIJABWIISA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177482>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015940> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-31,33,37,39-40,42,55H,4-7,9-10,12-15,18,21-24,27,29,32,34-36,38,41,43-54H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "OOKGPTVMPAIFEM-LHLIHLHHSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000176092>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015941> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-31,33,37,39-40,42,55H,4-6,9,12-15,18,21-24,27,29,32,34-36,38,41,43-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "JQODABMELXPSIL-GKTKKIEXSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000174929>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015942> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,38,41,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "ZGKYVCQMNLINBX-DIGSSAPCSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192566>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015943> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,32,39,42,57H,4-7,9-10,12-16,18-19,21-25,27-31,33-38,40-41,43-56H2,1-3H3/b11-8-,20-17-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "MHLSCIBOYDMENH-ANUQBUFBSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202201>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015944> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-30,32,39,42,57H,4-7,9-10,12-16,18-19,21-25,27-28,31,33-38,40-41,43-56H2,1-3H3/b11-8-,20-17-,30-29-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "UAVLGWBOMYXOLT-SFVRWCCXSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015945> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,32,39,42,57H,4-7,9-10,12-15,18,21-24,27,29-31,33-38,40-41,43-56H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "ILGLHDICFWZLBW-IOPLPRKLSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199508>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015946> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,39,42,57H,4-7,9-10,12-15,18,21-24,27,29,33-38,40-41,43-56H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "WHPPIBKRPMVBKA-JPZIJVGTSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197852>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015947> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,35,38-39,42,57H,4-7,9-10,12-15,18,21-24,27,29,33-34,36-37,40-41,43-56H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "AVEIFFITPDGVPA-LKXIXPIMSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000195952>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015948> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-32,35,38-39,42,57H,4-6,9,12-15,18,21-24,27,29,33-34,36-37,40-41,43-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "IYUIWYKSSLUBSJ-XPNBWZOQSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194609>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015949> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-32,35,38-39,42,44,47,57H,4-6,9,12-15,18,21-24,27,29,33-34,36-37,40-41,43,45-46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-,42-39-,47-44-/t57-/m1/s1";
  chebi:inchikey "OAXTXTVCRNCFOJ-WZWKKBRBSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193423>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:0_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015950> a owl:Class;
  chebi:formula "C58H110O6";
  chebi:inchi "InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h28,30,55H,4-27,29,31-54H2,1-3H3/b30-28-/t55-/m1/s1";
  chebi:inchikey "DFVCYWREZIDJLI-PYDBRIFCSA-N";
  chebi:monoisotopicmass 9.02830242E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:0/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:1";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015951> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h30-31,58H,4-29,32-57H2,1-3H3/b31-30-/t58-/m1/s1";
  chebi:inchikey "XWFJLGQCIBRHJA-VOFOGOAXSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 17:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015952> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h29,31,56H,4-28,30,32-55H2,1-3H3/b31-29-/t56-/m1/s1";
  chebi:inchikey "WROFLAIPKNKHFO-WYLRAXJJSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 17:0/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03015953> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h25,28-29,31,56H,4-24,26-27,30,32-55H2,1-3H3/b28-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "HRLRQWFUHQKZEL-LIEGSNDRSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 17:0/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03015954> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31,56H,4-15,17-18,20-24,26-27,30,32-55H2,1-3H3/b19-16-,28-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "OOESCCAJMZBCHG-XTYDTHDZSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03015955> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31-32,34,56H,4-15,17-18,20-24,26-27,30,33,35-55H2,1-3H3/b19-16-,28-25-,31-29-,34-32-/t56-/m1/s1";
  chebi:inchikey "HAQMMJYEPLJTHM-BONZBQCVSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03015956> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31-32,34,40,43,56H,4-15,17-18,20-24,26-27,30,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,31-29-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "AXLCEQBXFQYBPA-LFFZEQAYSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03015957> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,31-32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26-27,30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,31-29-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "WTIHFTPUHOHADM-IDTAJLIMSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03015958> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h29,32,57H,4-28,30-31,33-56H2,1-3H3/b32-29-/t57-/m1/s1";
  chebi:inchikey "XUSKHOJRMQVFFD-NKZWJDRPSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 17:0/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03015959> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h29,33,58H,4-28,30-32,34-57H2,1-3H3/b33-29-/t58-/m1/s1";
  chebi:inchikey "FUMJCLCLUVHYHH-PXOZFRDBSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 17:0/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03015960> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h29-31,33,58H,4-28,32,34-57H2,1-3H3/b31-30-,33-29-/t58-/m1/s1";
  chebi:inchikey "YROKPIJIMKUZEN-NMTAINIFSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015961> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,33,58H,4-15,17-18,20-24,26-27,30-32,34-57H2,1-3H3/b19-16-,28-25-,33-29-/t58-/m1/s1";
  chebi:inchikey "HQVURHDBSSVFEP-BLBXWFDFSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015962> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31-33,58H,4-15,17-18,20-24,26-27,30,34-57H2,1-3H3/b19-16-,28-25-,32-31-,33-29-/t58-/m1/s1";
  chebi:inchikey "QTZOMSNRQZDTOX-TUSLAQOXSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015963> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31-33,36,39,58H,4-15,17-18,20-24,26-27,30,34-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,32-31-,33-29-,39-36-/t58-/m1/s1";
  chebi:inchikey "LOHQKDAKAIHAPV-DZAMRVSJSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015964> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,31-33,36,39,58H,4-6,8-9,11-15,17-18,20-24,26-27,30,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-29-,39-36-/t58-/m1/s1";
  chebi:inchikey "PEVSQLSXAOOSMU-CLAVJKLYSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015965> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,31-33,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26-27,30,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-29-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "ZZYDGZKSUZSDSG-UEYPCZRUSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-heptadecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 17:0_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015966> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h30-31,59H,4-29,32-58H2,1-3H3/b31-30-/t59-/m1/s1";
  chebi:inchikey "YAIVSMYKXIPAEG-MWPLSGKGSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 17:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015967> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29-31,59H,4-25,27-28,32-58H2,1-3H3/b29-26-,31-30-/t59-/m1/s1";
  chebi:inchikey "ATWYESPQWIFRRL-JUTXAQMCSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015968> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-31,59H,4-16,18-19,21-25,27-28,32-58H2,1-3H3/b20-17-,29-26-,31-30-/t59-/m1/s1";
  chebi:inchikey "IJMMKICUYIQASD-HKFRSCGDSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015969> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-31,35,38,59H,4-16,18-19,21-25,27-28,32-34,36-37,39-58H2,1-3H3/b20-17-,29-26-,31-30-,38-35-/t59-/m1/s1";
  chebi:inchikey "KARHNFBPSXKINH-AZOSVLEISA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015970> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-31,35,38,44,47,59H,4-16,18-19,21-25,27-28,32-34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,29-26-,31-30-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "HKSKBFPDEOXKMA-WAAURHCXSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015971> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-31,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,27-28,32-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,29-26-,31-30-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "YQASLNICMIWPRU-JALUUFMLSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015972> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h30,32,60H,4-29,31,33-59H2,1-3H3/b32-30-/t60-/m1/s1";
  chebi:inchikey "WMXGQIXHOOAJAS-MDZDMAGZSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 17:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015973> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h30,32,61H,4-29,31,33-60H2,1-3H3/b32-30-/t61-/m1/s1";
  chebi:inchikey "FFLXWHRXPPQTNO-PFVREOHFSA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 17:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015974> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,61H,4-15,17-18,20-24,26-27,29-30,32,34-60H2,1-3H3/b19-16-,28-25-,33-31-/t61-/m1/s1";
  chebi:inchikey "GBYGGIPBZKXZDP-ZLJPWGEASA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-heptadecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03015975> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31-34,61H,4-15,17-18,20-24,26-27,29-30,35-60H2,1-3H3/b19-16-,28-25-,33-31-,34-32-/t61-/m1/s1";
  chebi:inchikey "OYMSBFFIOUJXED-QHRJPEEGSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-heptadecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015976> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31-34,39,42,61H,4-15,17-18,20-24,26-27,29-30,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,33-31-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "TUXIHEJVGBDSSY-QXLRWEJQSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-heptadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03015977> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-34,39,42,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "AOJVJNVMROQHGU-AEYSIHRWSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-heptadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03015978> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "XLSNPJOEAGPGJR-RDXGBXNBSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-heptadecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03015979> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,61H,4-15,18,21-24,27,30-31,33,35-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-/t61-/m1/s1";
  chebi:inchikey "XILSLFGXRSIION-MQBXHLMSSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242649>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03015980> a owl:Class;
  chebi:formula "C55H94O6";
  chebi:inchi "InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,23-28,33,36,52H,4-14,17,20-22,29-32,34-35,37-51H2,1-3H3/b18-15-,19-16-,26-23-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "IYMKJTOSXQMWKG-RWRKEAAYSA-N";
  chebi:monoisotopicmass 8.50705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:6";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015981> a owl:Class;
  chebi:formula "C55H92O6";
  chebi:inchi "InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-28,33,36,52H,4-6,8-9,11-14,17,20-22,29-32,34-35,37-51H2,1-3H3/b10-7-,18-15-,19-16-,26-23-,27-24-,28-25-,36-33-/t52-/m1/s1";
  chebi:inchikey "MZXQETWPNZOOGS-PDRVBRPFSA-N";
  chebi:monoisotopicmass 8.48689392E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:7";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015982> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,23-24,26-29,53H,4-14,16-17,19-22,25,30-52H2,1-3H3/b18-15-,26-23-,27-24-,29-28-/t53-/m1/s1";
  chebi:inchikey "UHESKMXWLAHZBG-DXGBMKBCSA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015983> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h15,18,23-24,26-27,29-30,56H,4-14,16-17,19-22,25,28,31-55H2,1-3H3/b18-15-,26-23-,27-24-,30-29-/t56-/m1/s1";
  chebi:inchikey "GFHFKJZXERUPOY-FKIBSXCBSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/17:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:1_17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015984> a owl:Class;
  chebi:formula "C56H100O6";
  chebi:inchi "InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,34,37,53H,4-15,17-18,20-23,26,29-33,35-36,38-52H2,1-3H3/b19-16-,27-24-,28-25-,37-34-/t53-/m1/s1";
  chebi:inchikey "AMWYSDFELLZBNC-RHNCQOKASA-N";
  chebi:monoisotopicmass 8.68751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015985> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,34,37,53H,4-6,8-9,11-15,17-18,20-23,26,29-33,35-36,38-52H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,37-34-/t53-/m1/s1";
  chebi:inchikey "OIRLCOCRGMWDMJ-OJMCFZDXSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015986> a owl:Class;
  chebi:formula "C57H106O6";
  chebi:inchi "InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h24,27-28,30,54H,4-23,25-26,29,31-53H2,1-3H3/b27-24-,30-28-/t54-/m1/s1";
  chebi:inchikey "LHHQXWUOVFWSOM-NRMPUPSDSA-N";
  chebi:monoisotopicmass 8.86798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:1(9Z)/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015987> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h24,27,29-30,57H,4-23,25-26,28,31-56H2,1-3H3/b27-24-,30-29-/t57-/m1/s1";
  chebi:inchikey "WJSAEECBCOIGKH-MJYYVRMGSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:1(9Z)/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:1_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015988> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,34,37,53H,4-15,17-18,20-23,30-33,35-36,38-52H2,1-3H3/b19-16-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "VVTZIOKMMYJHJV-SLHGFJMYSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015989> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-29,34,37,53H,4-6,8-9,11-15,17-18,20-23,30-33,35-36,38-52H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "MMIWQXBKJDZWCU-NFZUYQMDSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015990> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h24,26-30,54H,4-23,25,31-53H2,1-3H3/b27-24-,29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "XMKPSJMQOZXTFU-HYZPMVOKSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015991> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h24,26-27,29-30,32,57H,4-23,25,28,31,33-56H2,1-3H3/b27-24-,30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "KPUIJKOBCHKFSD-RBFLBSJJSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:1_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015992> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,34,37,53H,4-15,18,21-23,30-33,35-36,38-52H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "FTCVZCDFFACNIA-OHKRIQBDSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015993> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,34,37,53H,4-6,8-9,11-15,18,21-23,30-33,35-36,38-52H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "UPLHXKHONRYADG-NLHBHTFKSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015994> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-30,54H,4-16,18-19,21-23,25,31-53H2,1-3H3/b20-17-,27-24-,29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "QJELFDUXRDPSGE-OIXZOKCLSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03015995> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29-30,32,57H,4-16,18-19,21-23,25,28,31,33-56H2,1-3H3/b20-17-,27-24-,30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "OIJRZQDBNMUGFB-MYVHJYHRSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03015996> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,35,38,53H,4-6,8-9,11-15,18,21-23,30-34,36-37,39-52H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "BYZXEDMOWOJAKE-OOZDOHFLSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03015997> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,34-35,37-38,53H,4-6,8-9,11-15,18,21-23,30-33,36,39-52H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "OXRKWDYRCSBTLS-JQVOQZOYSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03015998> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29,36,39,54H,4-16,18-19,21-23,25,28,30-35,37-38,40-53H2,1-3H3/b20-17-,27-24-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "TVQMGLIZLNADDL-REDKWQOLSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03015999> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-30,36,39,54H,4-16,18-19,21-23,25,31-35,37-38,40-53H2,1-3H3/b20-17-,27-24-,29-26-,30-28-,39-36-/t54-/m1/s1";
  chebi:inchikey "OYFKSCVUYXFAIC-DUGIPCEYSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016000> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,30,37,40,55H,4-16,18-19,21-23,25,28-29,31-36,38-39,41-54H2,1-3H3/b20-17-,27-24-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "IHUQPJDUGLWCII-OLPUCSOKSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016001> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h17,20,24-28,30,37,40,55H,4-16,18-19,21-23,29,31-36,38-39,41-54H2,1-3H3/b20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "PQZFRWTWEIIYSS-XHRIGGGGSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016002> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30,37,40,55H,4-15,18,21-23,29,31-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "KQNLGZBMECNBDT-PQTBNMIVSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016003> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30-31,33,37,40,55H,4-15,18,21-23,29,32,34-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-/t55-/m1/s1";
  chebi:inchikey "QFFSQPBMOIIEGO-PVZPWANDSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016004> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30-31,33,37,39-40,42,55H,4-15,18,21-23,29,32,34-36,38,41,43-54H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "RQNUDPYPZIMMTH-AYKLPOHASA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016005> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-28,30-31,33,37,39-40,42,55H,4-6,8-9,11-15,18,21-23,29,32,34-36,38,41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "MRXWGNJRUDLFBL-YTHGURIDSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016006> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,31,38,41,56H,4-16,18-19,21-23,25,28-30,32-37,39-40,42-55H2,1-3H3/b20-17-,27-24-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "LHBJQFYZQFUUFV-FHLSEGHFSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016007> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,32,39,42,57H,4-16,18-19,21-23,25,28-31,33-38,40-41,43-56H2,1-3H3/b20-17-,27-24-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "WBGIUVHJQXLNSO-MKSVCJMGSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016008> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29-30,32,39,42,57H,4-16,18-19,21-23,25,28,31,33-38,40-41,43-56H2,1-3H3/b20-17-,27-24-,30-29-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "PMINFDXQKBTESU-MFUOBYMLSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016009> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,32,39,42,57H,4-15,18,21-23,29-31,33-38,40-41,43-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "OSWZIXXNBXYDMS-CBOBWCIJSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016010> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30-32,39,42,57H,4-15,18,21-23,29,33-38,40-41,43-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "UVPCTXGZEVTIRD-ZCYSHAGGSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016011> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30-32,35,38-39,42,57H,4-15,18,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "OWCBVTKCOIROHZ-ITSMVSDQSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016012> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-28,30-32,35,38-39,42,57H,4-6,8-9,11-15,18,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "MRILVULJEOMGHV-HXORVVIGSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016013> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-28,30-32,35,38-39,42,44,47,57H,4-6,8-9,11-15,18,21-23,29,33-34,36-37,40-41,43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-,47-44-/t57-/m1/s1";
  chebi:inchikey "AXHYFDDYARISPS-JWVFDDGRSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016014> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,34,37,53H,4-6,9,12-15,18,21-23,30-33,35-36,38-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "GLYSQRZROWQYNX-UEPKTQBTSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016015> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-30,54H,4-7,9-10,12-16,18-19,21-23,25,31-53H2,1-3H3/b11-8-,20-17-,27-24-,29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "DAHGYFYTAZDDBO-ADOUGCBPSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016016> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29-30,32,57H,4-7,9-10,12-16,18-19,21-23,25,28,31,33-56H2,1-3H3/b11-8-,20-17-,27-24-,30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "UAJDSKSMFOVZKO-RBUPFLTMSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016017> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29,36,39,54H,4-7,9-10,12-16,18-19,21-23,25,28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,27-24-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "OMSFDENNVUSTNH-QVPQSFANSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016018> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-30,36,39,54H,4-7,9-10,12-16,18-19,21-23,25,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,27-24-,29-26-,30-28-,39-36-/t54-/m1/s1";
  chebi:inchikey "LVJOSGFWOSIBHL-NPQBYFFNSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016019> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,30,37,40,55H,4-7,9-10,12-16,18-19,21-23,25,28-29,31-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,27-24-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "JYNPTRJAQZUWFE-IBUMVWJGSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016020> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,24-28,30,37,40,55H,4-7,9-10,12-16,18-19,21-23,29,31-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "SGLTZWAPUPGLHC-KHDSRRSDSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016021> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30,37,40,55H,4-7,9-10,12-15,18,21-23,29,31-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "WTFGWZQIPBTBOO-HRKZOZEBSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016022> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-31,33,37,40,55H,4-7,9-10,12-15,18,21-23,29,32,34-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-/t55-/m1/s1";
  chebi:inchikey "LVUWTAHPFADHHE-ZFRWBSTMSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016023> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-31,33,37,39-40,42,55H,4-7,9-10,12-15,18,21-23,29,32,34-36,38,41,43-54H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "VNIQLNFIGKTGOZ-MBQWJQNFSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016024> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-31,33,37,39-40,42,55H,4-6,9,12-15,18,21-23,29,32,34-36,38,41,43-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "FRAABPGYVLMLAS-SNJJLLLCSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016025> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,31,38,41,56H,4-7,9-10,12-16,18-19,21-23,25,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,27-24-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "PCGYAUBZGPUHJS-FNUMLHKSSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016026> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,32,39,42,57H,4-7,9-10,12-16,18-19,21-23,25,28-31,33-38,40-41,43-56H2,1-3H3/b11-8-,20-17-,27-24-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "PBGBJQXBHKKLBP-LXNPOYFQSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016027> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29-30,32,39,42,57H,4-7,9-10,12-16,18-19,21-23,25,28,31,33-38,40-41,43-56H2,1-3H3/b11-8-,20-17-,27-24-,30-29-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "RPQPRDMLJPJESA-LYKWCGDFSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016028> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,32,39,42,57H,4-7,9-10,12-15,18,21-23,29-31,33-38,40-41,43-56H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "FZTPIBCSYFCBNT-GATCYXRUSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016029> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-32,39,42,57H,4-7,9-10,12-15,18,21-23,29,33-38,40-41,43-56H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "VTDIMOSMNLQCQT-QNECTCMHSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016030> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-28,30-32,35,38-39,42,57H,4-7,9-10,12-15,18,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "FZLILTACAFXMOH-YOZZVFTJSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016031> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-32,35,38-39,42,57H,4-6,9,12-15,18,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "ULUKTLXAEBGFSK-ATYGGRDQSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016032> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-32,35,38-39,42,44,47,57H,4-6,9,12-15,18,21-23,29,33-34,36-37,40-41,43,45-46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-,47-44-/t57-/m1/s1";
  chebi:inchikey "YVPSKJLXNHBVKM-XXWGGPMMSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 17:1_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016033> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h24,27-28,30,55H,4-23,25-26,29,31-54H2,1-3H3/b27-24-,30-28-/t55-/m1/s1";
  chebi:inchikey "JXXKTSXCMOMOJD-XQQDQVONSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 17:1(9Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016034> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h24,27,30-31,58H,4-23,25-26,28-29,32-57H2,1-3H3/b27-24-,31-30-/t58-/m1/s1";
  chebi:inchikey "SAPKABASUXGWLO-IKKYEIFNSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:1(9Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:1_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016035> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h24,27,29,31,56H,4-23,25-26,28,30,32-55H2,1-3H3/b27-24-,31-29-/t56-/m1/s1";
  chebi:inchikey "ICVXCPGCBCIFJM-VGOXRRTMSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 17:1(9Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016036> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h24-25,27-29,31,56H,4-23,26,30,32-55H2,1-3H3/b27-24-,28-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "HGWPVMQMFLVOSO-XTLHDAFQSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016037> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-29,31,56H,4-15,17-18,20-23,26,30,32-55H2,1-3H3/b19-16-,27-24-,28-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "SIPFMJYPGXRYDI-YGXURMLHSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016038> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-29,31-32,34,56H,4-15,17-18,20-23,26,30,33,35-55H2,1-3H3/b19-16-,27-24-,28-25-,31-29-,34-32-/t56-/m1/s1";
  chebi:inchikey "MJFLNRKUZLULMV-JEUFTXGGSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016039> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-29,31-32,34,40,43,56H,4-15,17-18,20-23,26,30,33,35-39,41-42,44-55H2,1-3H3/b19-16-,27-24-,28-25-,31-29-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "YRISSSWWNJDCML-RYJFWGPHSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016040> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-29,31-32,34,40,43,56H,4-6,8-9,11-15,17-18,20-23,26,30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,31-29-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "ARPIFKJVUUTUEM-AHWKZOQQSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016041> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h24,27,29,32,57H,4-23,25-26,28,30-31,33-56H2,1-3H3/b27-24-,32-29-/t57-/m1/s1";
  chebi:inchikey "XFBOUWPZTMVKIV-XCISRSGWSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 17:1(9Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016042> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h24,27,29,33,58H,4-23,25-26,28,30-32,34-57H2,1-3H3/b27-24-,33-29-/t58-/m1/s1";
  chebi:inchikey "XHZHBQMPIISWET-JAUGHJFYSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 17:1(9Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016043> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h24,27,29-31,33,58H,4-23,25-26,28,32,34-57H2,1-3H3/b27-24-,31-30-,33-29-/t58-/m1/s1";
  chebi:inchikey "IQPFNWCTZXOWBP-XBZWJVMDSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016044> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-29,33,58H,4-15,17-18,20-23,26,30-32,34-57H2,1-3H3/b19-16-,27-24-,28-25-,33-29-/t58-/m1/s1";
  chebi:inchikey "DAWXWAPHOKPTSG-NEHQSKOHSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016045> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-29,31-33,58H,4-15,17-18,20-23,26,30,34-57H2,1-3H3/b19-16-,27-24-,28-25-,32-31-,33-29-/t58-/m1/s1";
  chebi:inchikey "AFTLTVIOYRFNOJ-WJOAMVFGSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016046> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-29,31-33,36,39,58H,4-15,17-18,20-23,26,30,34-35,37-38,40-57H2,1-3H3/b19-16-,27-24-,28-25-,32-31-,33-29-,39-36-/t58-/m1/s1";
  chebi:inchikey "AYJXIXYRBFCQAT-AZLBDOJASA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016047> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-29,31-33,36,39,58H,4-6,8-9,11-15,17-18,20-23,26,30,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,32-31-,33-29-,39-36-/t58-/m1/s1";
  chebi:inchikey "ZVBQZIZNCLGOPQ-OMSOXIFDSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016048> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-29,31-33,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-23,26,30,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,32-31-,33-29-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "UFHLEAOWDAGUOM-QFQMOBOQSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 17:1_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016049> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24,27,30-31,59H,4-23,25-26,28-29,32-58H2,1-3H3/b27-24-,31-30-/t59-/m1/s1";
  chebi:inchikey "YRKVHXCOKVRRSG-WEOBGPPXSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:1(9Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 17:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016050> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24,26-27,29-31,59H,4-23,25,28,32-58H2,1-3H3/b27-24-,29-26-,31-30-/t59-/m1/s1";
  chebi:inchikey "LDKLHPPVLFQLRP-ALLQBRPJSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016051> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29-31,59H,4-16,18-19,21-23,25,28,32-58H2,1-3H3/b20-17-,27-24-,29-26-,31-30-/t59-/m1/s1";
  chebi:inchikey "YXDLTOZRHMWMSK-DLHZUFGQSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016052> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29-31,35,38,59H,4-16,18-19,21-23,25,28,32-34,36-37,39-58H2,1-3H3/b20-17-,27-24-,29-26-,31-30-,38-35-/t59-/m1/s1";
  chebi:inchikey "ILTZNVONPHOKNT-KZKLFXLQSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016053> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,24,26-27,29-31,35,38,44,47,59H,4-16,18-19,21-23,25,28,32-34,36-37,39-43,45-46,48-58H2,1-3H3/b20-17-,27-24-,29-26-,31-30-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "RPMWQLGOUBVXEN-TWXJQWGTSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016054> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29-31,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-23,25,28,32-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,27-24-,29-26-,31-30-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "QPTFESVPZBJABH-VEOUTTKTSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016055> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h24,27,30,32,60H,4-23,25-26,28-29,31,33-59H2,1-3H3/b27-24-,32-30-/t60-/m1/s1";
  chebi:inchikey "ZXUDKISGAIWOMO-IHNGWJRFSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:1(9Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 17:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016056> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h24,27,30,32,61H,4-23,25-26,28-29,31,33-60H2,1-3H3/b27-24-,32-30-/t61-/m1/s1";
  chebi:inchikey "ZNYCACCLEFPFAA-WVUQOMROSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 17:1(9Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 17:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016057> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,33,61H,4-15,17-18,20-23,26,29-30,32,34-60H2,1-3H3/b19-16-,27-24-,28-25-,33-31-/t61-/m1/s1";
  chebi:inchikey "TWDBSJGEEISMLM-BMXTWSCNSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016058> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31-34,61H,4-15,17-18,20-23,26,29-30,35-60H2,1-3H3/b19-16-,27-24-,28-25-,33-31-,34-32-/t61-/m1/s1";
  chebi:inchikey "GFKAJIUOTLIIDR-MITLBKJRSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016059> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31-34,39,42,61H,4-15,17-18,20-23,26,29-30,35-38,40-41,43-60H2,1-3H3/b19-16-,27-24-,28-25-,33-31-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "GVZGIAYVDQOQMG-YCSRDQMESA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016060> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31-34,39,42,61H,4-6,8-9,11-15,17-18,20-23,26,29-30,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,33-31-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "JWRXOUYBWJNZAS-ASCVFCIWSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016061> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31-34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-23,26,29-30,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,33-31-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "FKAURIOIRPCSEL-XMNWWDLASA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016062> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,32,34,61H,4-15,18,21-23,30-31,33,35-60H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,34-32-/t61-/m1/s1";
  chebi:inchikey "RLTYKJHCVDMPBB-XSLJZFDZSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:1(9Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016063> a owl:Class;
  chebi:formula "C56H98O6";
  chebi:inchi "InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,34,37,53H,4-14,17,20-23,26,29-33,35-36,38-52H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,37-34-/t53-/m1/s1";
  chebi:inchikey "XGLWFPKVCVFMCY-KEQVEXLVSA-N";
  chebi:monoisotopicmass 8.66736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016064> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,34,37,53H,4-6,8-9,11-14,17,20-23,26,29-33,35-36,38-52H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,37-34-/t53-/m1/s1";
  chebi:inchikey "VPOHRRHQGQKGTB-PQCSFDBTSA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016065> a owl:Class;
  chebi:formula "C57H104O6";
  chebi:inchi "InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h15,18,24,27-28,30,54H,4-14,16-17,19-23,25-26,29,31-53H2,1-3H3/b18-15-,27-24-,30-28-/t54-/m1/s1";
  chebi:inchikey "OWHFCZTXMFIZNC-GTSGCUMYSA-N";
  chebi:monoisotopicmass 8.84783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016066> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,18,24,27,29-30,57H,4-14,16-17,19-23,25-26,28,31-56H2,1-3H3/b18-15-,27-24-,30-29-/t57-/m1/s1";
  chebi:inchikey "YDOLKQBVNOKJPI-MVWBAPSJSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:2_18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016067> a owl:Class;
  chebi:formula "C56H96O6";
  chebi:inchi "InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-29,34,37,53H,4-14,17,20-23,30-33,35-36,38-52H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "KAPPNHOBHSCBPG-WZBGZEPISA-N";
  chebi:monoisotopicmass 8.64720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016068> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-29,34,37,53H,4-6,8-9,11-14,17,20-23,30-33,35-36,38-52H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "NHWGNWZMEUGSIX-ALCPIMKPSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016069> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h15,18,24,26-30,54H,4-14,16-17,19-23,25,31-53H2,1-3H3/b18-15-,27-24-,29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "FEOFJWKYRZCCHY-JZPHIJSOSA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016070> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,29-30,32,57H,4-14,16-17,19-23,25,28,31,33-56H2,1-3H3/b18-15-,27-24-,30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "NHUFPWMWMKNEFZ-CUAHWLMJSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 17:2_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016071> a owl:Class;
  chebi:formula "C56H94O6";
  chebi:inchi "InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,34,37,53H,4-14,21-23,30-33,35-36,38-52H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "KESVXUCQHYNVIV-PACVBNFTSA-N";
  chebi:monoisotopicmass 8.62705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016072> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,34,37,53H,4-6,8-9,11-14,21-23,30-33,35-36,38-52H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "JJRCWWJACUUTNI-HOUMPCAVSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016073> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-30,54H,4-14,16,19,21-23,25,31-53H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "OPSFXJJZCQNOBR-GMNUKCHUSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016074> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29-30,32,57H,4-14,16,19,21-23,25,28,31,33-56H2,1-3H3/b18-15-,20-17-,27-24-,30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "RSRGPOUNFJULFP-KIKRPRAASA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016075> a owl:Class;
  chebi:formula "C56H92O6";
  chebi:inchi "InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,35,38,53H,4-6,8-9,11-14,21-23,30-34,36-37,39-52H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,38-35-/t53-/m1/s1";
  chebi:inchikey "VFBHSFCQAGJZBC-RSZVPSPGSA-N";
  chebi:monoisotopicmass 8.60689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016076> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,34-35,37-38,53H,4-6,8-9,11-14,21-23,30-33,36,39-52H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1";
  chebi:inchikey "QIYYOZWOZYYCKW-KALZIWPUSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016077> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29,36,39,54H,4-14,16,19,21-23,25,28,30-35,37-38,40-53H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "BCZBROIDILLBKA-CEWJMVHTSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016078> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-30,36,39,54H,4-14,16,19,21-23,25,31-35,37-38,40-53H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,30-28-,39-36-/t54-/m1/s1";
  chebi:inchikey "BIOCMLAZRHAPQV-BZSNWORGSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016079> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,30,37,40,55H,4-14,16,19,21-23,25,28-29,31-36,38-39,41-54H2,1-3H3/b18-15-,20-17-,27-24-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "XQEMXTQRBDPQCZ-AFKMDAQKSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016080> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,17-18,20,24-28,30,37,40,55H,4-14,16,19,21-23,29,31-36,38-39,41-54H2,1-3H3/b18-15-,20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "LILMHEAAHQJQCQ-YQLCADCCSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016081> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-20,24-28,30,37,40,55H,4-14,21-23,29,31-36,38-39,41-54H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "NGRBHZHDQWCOHI-AZUHCUPSSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016082> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-20,24-28,30-31,33,37,40,55H,4-14,21-23,29,32,34-36,38-39,41-54H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-/t55-/m1/s1";
  chebi:inchikey "UHWSUFVGEOSYTG-AXJWJUTDSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016083> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15-20,24-28,30-31,33,37,39-40,42,55H,4-14,21-23,29,32,34-36,38,41,43-54H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "JPZOGACZOYRFMC-ZQQSKMJZSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016084> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-31,33,37,39-40,42,55H,4-6,8-9,11-14,21-23,29,32,34-36,38,41,43-54H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "UPEPWLFTRFBOHA-VUSYWKKYSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016085> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,31,38,41,56H,4-14,16,19,21-23,25,28-30,32-37,39-40,42-55H2,1-3H3/b18-15-,20-17-,27-24-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "RZBYDADSDGRYDE-PDDPXGNGSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016086> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,32,39,42,57H,4-14,16,19,21-23,25,28-31,33-38,40-41,43-56H2,1-3H3/b18-15-,20-17-,27-24-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "IITYLCXMCUKDQN-ICLSWSERSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016087> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29-30,32,39,42,57H,4-14,16,19,21-23,25,28,31,33-38,40-41,43-56H2,1-3H3/b18-15-,20-17-,27-24-,30-29-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "BKEOBADYZVZJFE-STHSAFOKSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016088> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-20,24-28,32,39,42,57H,4-14,21-23,29-31,33-38,40-41,43-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "QHUSCCZXJDEGHX-YMOMHWHASA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016089> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-20,24-28,30-32,39,42,57H,4-14,21-23,29,33-38,40-41,43-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "JTSYNDPFBOTIGL-IAMYEFDZSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016090> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-20,24-28,30-32,35,38-39,42,57H,4-14,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "NRWHYIWNLMQRAX-GWXHKIKHSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016091> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-32,35,38-39,42,57H,4-6,8-9,11-14,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "ZSSXYMZTYYNSLK-LFGXFWRKSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016092> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-32,35,38-39,42,44,47,57H,4-6,8-9,11-14,21-23,29,33-34,36-37,40-41,43,45-46,48-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-,47-44-/t57-/m1/s1";
  chebi:inchikey "MGQGHLLKAZAPLN-XTSUTWQVSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016093> a owl:Class;
  chebi:formula "C56H90O6";
  chebi:inchi "InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-29,34,37,53H,4-6,9,12-14,21-23,30-33,35-36,38-52H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-/t53-/m1/s1";
  chebi:inchikey "XUBZDTVXBZKZLV-MQSPNZFLSA-N";
  chebi:monoisotopicmass 8.58673742E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016094> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-30,54H,4-7,9-10,12-14,16,19,21-23,25,31-53H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,29-26-,30-28-/t54-/m1/s1";
  chebi:inchikey "VQBRVZPHICBEDI-YADJSDJTSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016095> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,29-30,32,57H,4-7,9-10,12-14,16,19,21-23,25,28,31,33-56H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,30-29-,32-26-/t57-/m1/s1";
  chebi:inchikey "OUSNBLRXKOEGIJ-OXEAEMDGSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016096> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,29,36,39,54H,4-7,9-10,12-14,16,19,21-23,25,28,30-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,29-26-,39-36-/t54-/m1/s1";
  chebi:inchikey "YCOAKARLBHCARM-PNJFWAMKSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016097> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-30,36,39,54H,4-7,9-10,12-14,16,19,21-23,25,31-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,29-26-,30-28-,39-36-/t54-/m1/s1";
  chebi:inchikey "JOLCKUPMRAWWTL-AZBSOKNHSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016098> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,30,37,40,55H,4-7,9-10,12-14,16,19,21-23,25,28-29,31-36,38-39,41-54H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "KGMXWOILGFWEBA-QZAVGTKVSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016099> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-28,30,37,40,55H,4-7,9-10,12-14,16,19,21-23,29,31-36,38-39,41-54H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "KRFRIQSPNFBWOH-JTLGPLJASA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016100> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30,37,40,55H,4-7,9-10,12-14,21-23,29,31-36,38-39,41-54H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1";
  chebi:inchikey "MSKUZEUSYYRWIC-LDNMGJHOSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016101> a owl:Class;
  chebi:formula "C58H94O6";
  chebi:inchi "InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-31,33,37,40,55H,4-7,9-10,12-14,21-23,29,32,34-36,38-39,41-54H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-/t55-/m1/s1";
  chebi:inchikey "ITXCYSGUJPHINJ-HHHFTPPBSA-N";
  chebi:monoisotopicmass 8.86705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016102> a owl:Class;
  chebi:formula "C58H92O6";
  chebi:inchi "InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-31,33,37,39-40,42,55H,4-7,9-10,12-14,21-23,29,32,34-36,38,41,43-54H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "VXCKNJLYMAJEAK-NJFPTIRVSA-N";
  chebi:monoisotopicmass 8.84689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:10";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016103> a owl:Class;
  chebi:formula "C58H90O6";
  chebi:inchi "InChI=1S/C58H90O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-31,33,37,39-40,42,55H,4-6,9,12-14,21-23,29,32,34-36,38,41,43-54H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,42-39-/t55-/m1/s1";
  chebi:inchikey "OJJWSMRDUNEUHL-AZLFHZHESA-N";
  chebi:monoisotopicmass 8.82673742E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:11";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016104> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,31,38,41,56H,4-7,9-10,12-14,16,19,21-23,25,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,31-26-,41-38-/t56-/m1/s1";
  chebi:inchikey "RUMGVSVPKSYUIR-HXSCLTSJSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016105> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,32,39,42,57H,4-7,9-10,12-14,16,19,21-23,25,28-31,33-38,40-41,43-56H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "POWDVSQIDIUXTI-LPGQGARFSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016106> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,29-30,32,39,42,57H,4-7,9-10,12-14,16,19,21-23,25,28,31,33-38,40-41,43-56H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,30-29-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "OYZPHSHHLFSHCU-SYVGADQOSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016107> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,32,39,42,57H,4-7,9-10,12-14,21-23,29-31,33-38,40-41,43-56H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "CWMIAVZKBJDERO-DFBWATLXSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016108> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-32,39,42,57H,4-7,9-10,12-14,21-23,29,33-38,40-41,43-56H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,42-39-/t57-/m1/s1";
  chebi:inchikey "VBODKYMGCGSGAX-XWMRSPRVSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016109> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-32,35,38-39,42,57H,4-7,9-10,12-14,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "WALBGSNZVINAEL-PUOSACLISA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016110> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-32,35,38-39,42,57H,4-6,9,12-14,21-23,29,33-34,36-37,40-41,43-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-/t57-/m1/s1";
  chebi:inchikey "XOLVVQZPMBERIQ-LZBSBVRLSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:11";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016111> a owl:Class;
  chebi:formula "C60H92O6";
  chebi:inchi "InChI=1S/C60H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-32,35,38-39,42,44,47,57H,4-6,9,12-14,21-23,29,33-34,36-37,40-41,43,45-46,48-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,42-39-,47-44-/t57-/m1/s1";
  chebi:inchikey "NNNUFFNPKPSBDH-JOYUIIHYSA-N";
  chebi:monoisotopicmass 9.08689392E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:12";
  lipidmaps-o:abbrevChains "TG 17:2_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016112> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27-28,30,55H,4-14,16-17,19-23,25-26,29,31-54H2,1-3H3/b18-15-,27-24-,30-28-/t55-/m1/s1";
  chebi:inchikey "SSRNQMJLGTZNHI-XZQHGRNBSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016113> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,30-31,58H,4-14,16-17,19-23,25-26,28-29,32-57H2,1-3H3/b18-15-,27-24-,31-30-/t58-/m1/s1";
  chebi:inchikey "KLEOTEABVVKHAX-SLWONRBPSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:2_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016114> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,29,31,56H,4-14,16-17,19-23,25-26,28,30,32-55H2,1-3H3/b18-15-,27-24-,31-29-/t56-/m1/s1";
  chebi:inchikey "LKSAYSFHDLQQMV-YKJYRAIISA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016115> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,27-29,31,56H,4-14,16-17,19-23,26,30,32-55H2,1-3H3/b18-15-,27-24-,28-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "XSMSCZRVMSRZLS-KLHWDENQSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016116> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-29,31,56H,4-14,17,20-23,26,30,32-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-29-/t56-/m1/s1";
  chebi:inchikey "UDNMJKFXOUNNFR-CZNDJGBOSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016117> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-29,31-32,34,56H,4-14,17,20-23,26,30,33,35-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-29-,34-32-/t56-/m1/s1";
  chebi:inchikey "ZPSRVTQOHCPCBB-BBOVVQEESA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016118> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-29,31-32,34,40,43,56H,4-14,17,20-23,26,30,33,35-39,41-42,44-55H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-29-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "ROKZYTIFNRSYBW-HQOCNYSGSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016119> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-29,31-32,34,40,43,56H,4-6,8-9,11-14,17,20-23,26,30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,31-29-,34-32-,43-40-/t56-/m1/s1";
  chebi:inchikey "AIPXEBRYQCDRAP-ZGVXQYKRSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016120> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,29,32,57H,4-14,16-17,19-23,25-26,28,30-31,33-56H2,1-3H3/b18-15-,27-24-,32-29-/t57-/m1/s1";
  chebi:inchikey "FLHYRXSHSOBOOF-GTKGOGQGSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016121> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,29,33,58H,4-14,16-17,19-23,25-26,28,30-32,34-57H2,1-3H3/b18-15-,27-24-,33-29-/t58-/m1/s1";
  chebi:inchikey "DTMFXQRXJJWVAU-KWUSHZIOSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016122> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,29-31,33,58H,4-14,16-17,19-23,25-26,28,32,34-57H2,1-3H3/b18-15-,27-24-,31-30-,33-29-/t58-/m1/s1";
  chebi:inchikey "UTQJKZZLANCBDN-VUILCSCMSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016123> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-29,33,58H,4-14,17,20-23,26,30-32,34-57H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-29-/t58-/m1/s1";
  chebi:inchikey "RUZIYOCBLCVILQ-AHGFQNSRSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016124> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-29,31-33,58H,4-14,17,20-23,26,30,34-57H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,32-31-,33-29-/t58-/m1/s1";
  chebi:inchikey "LKLQFYDBHJHYKY-JXRLFQRWSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016125> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-29,31-33,36,39,58H,4-14,17,20-23,26,30,34-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,32-31-,33-29-,39-36-/t58-/m1/s1";
  chebi:inchikey "PSJCQRSPJXTGPP-WVYDISNESA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016126> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-29,31-33,36,39,58H,4-6,8-9,11-14,17,20-23,26,30,34-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,32-31-,33-29-,39-36-/t58-/m1/s1";
  chebi:inchikey "UVTRRTBZJJPAQS-LPMYBMJNSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016127> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-29,31-33,36,39,45,48,58H,4-6,8-9,11-14,17,20-23,26,30,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,32-31-,33-29-,39-36-,48-45-/t58-/m1/s1";
  chebi:inchikey "RJPGEJYNGTUODS-RPOLARJPSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 17:2_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016128> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,30-31,59H,4-14,16-17,19-23,25-26,28-29,32-58H2,1-3H3/b18-15-,27-24-,31-30-/t59-/m1/s1";
  chebi:inchikey "RCLKXXICUCTUPT-IWUDOREGSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 17:2_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016129> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,29-31,59H,4-14,16-17,19-23,25,28,32-58H2,1-3H3/b18-15-,27-24-,29-26-,31-30-/t59-/m1/s1";
  chebi:inchikey "LVESBUXCHAYRHN-LHGBYLRZSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 17:2_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016130> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29-31,59H,4-14,16,19,21-23,25,28,32-58H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,31-30-/t59-/m1/s1";
  chebi:inchikey "RHXWDURPYFEAMQ-VHWKUMSUSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 17:2_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016131> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29-31,35,38,59H,4-14,16,19,21-23,25,28,32-34,36-37,39-58H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,31-30-,38-35-/t59-/m1/s1";
  chebi:inchikey "CGKVVDDRQSSRLC-KFYIFCANSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 17:2_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016132> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,29-31,35,38,44,47,59H,4-14,16,19,21-23,25,28,32-34,36-37,39-43,45-46,48-58H2,1-3H3/b18-15-,20-17-,27-24-,29-26-,31-30-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "KNZLWWYDZYOHDV-HLHBUTLQSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 17:2_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016133> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24,26-27,29-31,35,38,44,47,59H,4-7,9-10,12-14,16,19,21-23,25,28,32-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,18-15-,20-17-,27-24-,29-26-,31-30-,38-35-,47-44-/t59-/m1/s1";
  chebi:inchikey "NXSUOTWOVFMSFZ-XHGXBSHOSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 17:2_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016134> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,30,32,60H,4-14,16-17,19-23,25-26,28-29,31,33-59H2,1-3H3/b18-15-,27-24-,32-30-/t60-/m1/s1";
  chebi:inchikey "PQWBVLMWGJNOFT-HYBAPRPMSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 17:2_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016135> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,30,32,61H,4-14,16-17,19-23,25-26,28-29,31,33-60H2,1-3H3/b18-15-,27-24-,32-30-/t61-/m1/s1";
  chebi:inchikey "SBBPVKFWJYIWHQ-KFVBCTQTSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 17:2_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016136> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,61H,4-14,17,20-23,26,29-30,32,34-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-31-/t61-/m1/s1";
  chebi:inchikey "HXZAYUXPDHMQDL-OLPMHMHJSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016137> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31-34,61H,4-14,17,20-23,26,29-30,35-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-31-,34-32-/t61-/m1/s1";
  chebi:inchikey "FELDVVIPXJHMHH-LCRYRUISSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016138> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31-34,39,42,61H,4-14,17,20-23,26,29-30,35-38,40-41,43-60H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-31-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "WAFZDTWQKOKSTD-APKUPRKHSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016139> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31-34,39,42,61H,4-6,8-9,11-14,17,20-23,26,29-30,35-38,40-41,43-60H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,33-31-,34-32-,42-39-/t61-/m1/s1";
  chebi:inchikey "SMSMNBISUCCSBD-KXSUSMEYSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016140> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31-34,39,42,48,51,61H,4-6,8-9,11-14,17,20-23,26,29-30,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,33-31-,34-32-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "JCEVLMDZEYPSHI-YZFYBZSESA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 17:2_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016141> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32,34,61H,4-14,21-23,30-31,33,35-60H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-/t61-/m1/s1";
  chebi:inchikey "CRZUPCQLXUCKKM-RLZADRTBSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 17:2(9Z,12Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 17:2_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016142> a owl:Class;
  chebi:formula "C57H102O6";
  chebi:inchi "InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,54H,4-15,17-18,20-24,26,29,31-33,35-36,38-53H2,1-3H3/b19-16-,28-25-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "JOJVDNJANFYSHZ-DBCJGJTESA-N";
  chebi:monoisotopicmass 8.82767642E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000173113>;
  lipidmaps-o:abbrev "TG 54:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016143> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,54H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "IXDYCTWELIBSSO-MYNDMTSSSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171782>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016144> a owl:Class;
  chebi:formula "C58H108O6";
  chebi:inchi "InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27-28,30-31,55H,4-26,29,32-54H2,1-3H3/b30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "FLDIHXYPYWYZFS-UPCABKESSA-N";
  chebi:monoisotopicmass 9.00814592E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol", "TG 18:0/18:1(9Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016145> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h27,29-30,33,58H,4-26,28,31-32,34-57H2,1-3H3/b30-29-,33-27-/t58-/m1/s1";
  chebi:inchikey "WSRPXHXDGRACSB-LDRUJBEMSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 18:0/18:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:0_18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016146> a owl:Class;
  chebi:formula "C57H100O6";
  chebi:inchi "InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,54H,4-15,17,20,22-24,26,29,31-33,35-36,38-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "FOOVNYMOCOZYCS-XZXQMJNPSA-N";
  chebi:monoisotopicmass 8.80751992E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000171768>;
  lipidmaps-o:abbrev "TG 54:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016147> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,54H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "DQBBVSOYDVFHHR-ALECUMLNSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170385>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016148> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27-28,30-31,55H,4-17,19-20,22-26,29,32-54H2,1-3H3/b21-18-,30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "LIWITZKGNNLXQU-MKCKKUHDSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016149> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,29-30,33,58H,4-17,19-20,22-26,28,31-32,34-57H2,1-3H3/b21-18-,30-29-,33-27-/t58-/m1/s1";
  chebi:inchikey "DPTBXAJMWFUNLD-DQUYSEJTSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:0/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016150> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,36,39,54H,4-6,8-9,11-15,17,20,22-24,26,29,31-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,39-36-/t54-/m0/s1";
  chebi:inchikey "NSVZZMLKVNWYJQ-RTBIBGFGSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170386>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016151> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,54H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "KCYUHXOTUWANPU-QTGCMLDVSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168874>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016152> a owl:Class;
  chebi:formula "C58H106O6";
  chebi:inchi "InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,37,40,55H,4-17,19-20,22-26,28-29,31-36,38-39,41-54H2,1-3H3/b21-18-,30-27-,40-37-/t55-/m1/s1";
  chebi:inchikey "YEJSUDURABAYGJ-JSEMZVPCSA-N";
  chebi:monoisotopicmass 8.98798942E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183459>;
  lipidmaps-o:abbrev "TG 55:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016153> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27-28,30-31,37,40,55H,4-17,19-20,22-26,29,32-36,38-39,41-54H2,1-3H3/b21-18-,30-27-,31-28-,40-37-/t55-/m1/s1";
  chebi:inchikey "CPIDBXDJBHTLDH-HSYWUXLKSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016154> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,27,31,38,41,56H,4-17,19-20,22-26,28-30,32-37,39-40,42-55H2,1-3H3/b21-18-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "BBXMDCZDAROICL-HQMBTBFBSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193960>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016155> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,31,38,41,56H,4-17,19-20,22-24,26,29-30,32-37,39-40,42-55H2,1-3H3/b21-18-,28-25-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "ZRMFKKQHFTXVCM-QUXQMZMZSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192680>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016156> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,38,41,56H,4-15,17,20,22-24,26,29-30,32-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "CALPQPPBXIEGRX-ITJKRVRHSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191326>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016157> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-32,34,38,41,56H,4-15,17,20,22-24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t56-/m1/s1";
  chebi:inchikey "DTZRWGXUFSGPFR-MAQKVQBLSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189836>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016158> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-32,34,38,40-41,43,56H,4-15,17,20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "ORKIAEULOAKGLC-UWGZITAOSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188028>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016159> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-32,34,38,40-41,43,56H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "OFANTJYXLPWOPY-XCVHKCEHSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186087>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016160> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,27,32,39,42,57H,4-17,19-20,22-26,28-31,33-38,40-41,43-56H2,1-3H3/b21-18-,32-27-,42-39-/t57-/m1/s1";
  chebi:inchikey "GWWDUKLKDDVHPK-SFCNXXJFSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204274>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016161> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,33,40,43,58H,4-17,19-20,22-26,28-32,34-39,41-42,44-57H2,1-3H3/b21-18-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "QUXKGFALHOZZDI-BSQATAKYSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215222>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016162> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,29-30,33,40,43,58H,4-17,19-20,22-26,28,31-32,34-39,41-42,44-57H2,1-3H3/b21-18-,30-29-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "CBMUSNSBTOWUIE-AGZRCMFXSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016163> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,33,40,43,58H,4-15,17,20,22-24,26,29-32,34-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "QKZPDGAYJCRIFC-HJDUCWPMSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212306>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016164> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-31,33,40,43,58H,4-15,17,20,22-24,26,29,32,34-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "UUTFPTNXIQNUBJ-FNKAOOJKSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210912>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016165> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "RJSBUQNZUYGZTD-LNWMKLEASA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209323>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016166> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "UALRMTMYVKACCZ-MFNXHQOESA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207229>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016167> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "DEASEYMWKHOPDK-IHECOAQQSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205143>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016168> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,37,54H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "VECCFXPBXBTTJG-WBIXIGQESA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000168869>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016169> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27-28,30-31,55H,4-8,10-11,13-17,19-20,22-26,29,32-54H2,1-3H3/b12-9-,21-18-,30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "LDORQANPVJUGOW-YHPJXGTLSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016170> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29-30,33,58H,4-8,10-11,13-17,19-20,22-26,28,31-32,34-57H2,1-3H3/b12-9-,21-18-,30-29-,33-27-/t58-/m1/s1";
  chebi:inchikey "YFCOPPNWNAFPMN-ZQHLEKNUSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:0/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016171> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,37,40,55H,4-8,10-11,13-17,19-20,22-26,28-29,31-36,38-39,41-54H2,1-3H3/b12-9-,21-18-,30-27-,40-37-/t55-/m1/s1";
  chebi:inchikey "ZYIRYHPOVVVQSG-OEZNJEGMSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181947>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016172> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27-28,30-31,37,40,55H,4-8,10-11,13-17,19-20,22-26,29,32-36,38-39,41-54H2,1-3H3/b12-9-,21-18-,30-27-,31-28-,40-37-/t55-/m1/s1";
  chebi:inchikey "RHLHXCNPWPZDAP-PKROMGTRSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016173> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,31,38,41,56H,4-8,10-11,13-17,19-20,22-26,28-30,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "SNOKFODHARFQOU-JSAZVCFOSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000192675>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016174> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,31,38,41,56H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "XCQULHHCFJXSBA-XYRQRGDGSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191314>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016175> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,38,41,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "NXJJDBZGHIYKEZ-HPNWPOBHSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000189820>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016176> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-32,34,38,41,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t56-/m1/s1";
  chebi:inchikey "QYKUQPGUAMRUPD-VZWHIRIHSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188016>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016177> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-32,34,38,40-41,43,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "AHWAGIFKNHGNAD-ODXPXVLKSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186081>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016178> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,38,40-41,43,56H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "OSCPURITXSWNQF-WUUNKKKQSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184310>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016179> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,39,42,57H,4-8,10-11,13-17,19-20,22-26,28-31,33-38,40-41,43-56H2,1-3H3/b12-9-,21-18-,32-27-,42-39-/t57-/m1/s1";
  chebi:inchikey "MHZKTDOZHNDCNE-LKKWOVQHSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202459>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016180> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,40,43,58H,4-8,10-11,13-17,19-20,22-26,28-32,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "DQHAGOJZQAKIDI-MLGSTVRUSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213902>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016181> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29-30,33,40,43,58H,4-8,10-11,13-17,19-20,22-26,28,31-32,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,30-29-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "ZATZOFZYGHTBFK-UDWCKXIMSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016182> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,33,40,43,58H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "COLIQWCOEJJPFZ-BWYMLTONSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210911>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016183> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,40,43,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "RBFZLQVLTQHDLC-UPXGYDMVSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209163>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016184> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "FAKRNPUGMUWROH-LYKJBDCSSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207217>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016185> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "SBXNKEPUETWBPK-VUJXOFMHSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205135>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016186> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "FIMYTKDZSYBNMB-RRNYDNMPSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203339>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:0_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016187> a owl:Class;
  chebi:formula "C59H112O6";
  chebi:inchi "InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h28,31,56H,4-27,29-30,32-55H2,1-3H3/b31-28-/t56-/m1/s1";
  chebi:inchikey "BIIWMMKNXUQEEH-XQSRFPSTSA-N";
  chebi:monoisotopicmass 9.16845892E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 18:0/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:1";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016188> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h30-31,59H,4-29,32-58H2,1-3H3/b31-30-/t59-/m1/s1";
  chebi:inchikey "DSDVERRWFHYEBC-MWPLSGKGSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:0/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 18:0_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016189> a owl:Class;
  chebi:formula "C60H114O6";
  chebi:inchi "InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h29,32,57H,4-28,30-31,33-56H2,1-3H3/b32-29-/t57-/m1/s1";
  chebi:inchikey "VLPNNXCGQXVDNH-NKZWJDRPSA-N";
  chebi:monoisotopicmass 9.30861542E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 18:0/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:1";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016190> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,28-29,32,57H,4-24,26-27,30-31,33-56H2,1-3H3/b28-25-,32-29-/t57-/m1/s1";
  chebi:inchikey "ARFAPGATJXELNQ-WIWTVBEHSA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 18:0/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016191> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,32,57H,4-15,17-18,20-24,26-27,30-31,33-56H2,1-3H3/b19-16-,28-25-,32-29-/t57-/m1/s1";
  chebi:inchikey "RJSZAWMLBCYCMF-KJYHACPPSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016192> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,32-33,35,57H,4-15,17-18,20-24,26-27,30-31,34,36-56H2,1-3H3/b19-16-,28-25-,32-29-,35-33-/t57-/m1/s1";
  chebi:inchikey "CIJULYBGBXFALC-YYCSCGOISA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016193> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,32-33,35,41,44,57H,4-15,17-18,20-24,26-27,30-31,34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,32-29-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "KKADYMVMSHZZOY-XFEQMVCUSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016194> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,32-33,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26-27,30-31,34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "QNALPIBUIXHGKY-GPFQRTIUSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016195> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h29,33,58H,4-28,30-32,34-57H2,1-3H3/b33-29-/t58-/m1/s1";
  chebi:inchikey "PEMSURDMGFOIKP-PXOZFRDBSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 18:0/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016196> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h29,34,59H,4-28,30-33,35-58H2,1-3H3/b34-29-/t59-/m1/s1";
  chebi:inchikey "CDPZNKXJVXOCQX-NPVQMGMSSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 18:0/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016197> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h29-31,34,59H,4-28,32-33,35-58H2,1-3H3/b31-30-,34-29-/t59-/m1/s1";
  chebi:inchikey "GJKHRCQXFZUPGH-GGKIYIICSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:0/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016198> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,34,59H,4-15,17-18,20-24,26-27,30-33,35-58H2,1-3H3/b19-16-,28-25-,34-29-/t59-/m1/s1";
  chebi:inchikey "YXDNBAVDMVUTBD-DNEQVVNHSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016199> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31-32,34,59H,4-15,17-18,20-24,26-27,30,33,35-58H2,1-3H3/b19-16-,28-25-,32-31-,34-29-/t59-/m1/s1";
  chebi:inchikey "CAACJOINGJSJDM-VSXRIFLBSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016200> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-29,31-32,34,37,40,59H,4-15,17-18,20-24,26-27,30,33,35-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,34-29-,40-37-/t59-/m1/s1";
  chebi:inchikey "IDPFPXLPPMKUNZ-PUYLTRAOSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016201> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,31-32,34,37,40,59H,4-6,8-9,11-15,17-18,20-24,26-27,30,33,35-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,34-29-,40-37-/t59-/m1/s1";
  chebi:inchikey "ZHZAYUJVEVIYAN-YMEYYUJDSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016202> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,31-32,34,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26-27,30,33,35-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,34-29-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "SNTUYOHCVPRSKY-HYFXKDIESA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-octadecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:0_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016203> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h30-31,60H,4-29,32-59H2,1-3H3/b31-30-/t60-/m1/s1";
  chebi:inchikey "OYDQBYOMLDAIHV-LUEOXMTNSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:0/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 18:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016204> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26,29-31,60H,4-25,27-28,32-59H2,1-3H3/b29-26-,31-30-/t60-/m1/s1";
  chebi:inchikey "ICXSDLWZVCRLAM-IJGGQFEFSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 18:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016205> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-31,60H,4-16,18-19,21-25,27-28,32-59H2,1-3H3/b20-17-,29-26-,31-30-/t60-/m1/s1";
  chebi:inchikey "JQMCVARPVPNWLM-ZQYUCCPWSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016206> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-31,36,39,60H,4-16,18-19,21-25,27-28,32-35,37-38,40-59H2,1-3H3/b20-17-,29-26-,31-30-,39-36-/t60-/m1/s1";
  chebi:inchikey "NUIFOCZAMLSZKO-BKZANGFFSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016207> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-31,36,39,45,48,60H,4-16,18-19,21-25,27-28,32-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,31-30-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "CLLAPKBQZWJXIV-ODYNBICQSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016208> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-31,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,27-28,32-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,29-26-,31-30-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "FQHNQKWCEOGIRW-GCAVIQTISA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016209> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h30,32,61H,4-29,31,33-60H2,1-3H3/b32-30-/t61-/m1/s1";
  chebi:inchikey "IBDXLWACPHVFKL-PFVREOHFSA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 18:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016210> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h30,32,62H,4-29,31,33-61H2,1-3H3/b32-30-/t62-/m1/s1";
  chebi:inchikey "LVMLMFSAEKALSX-USTGQOLPSA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1-octadecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 18:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016211> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,62H,4-15,17-18,20-24,26-27,29-30,32,34-61H2,1-3H3/b19-16-,28-25-,33-31-/t62-/m1/s1";
  chebi:inchikey "BYARAHJDBORWDN-OGKYWBDISA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-octadecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016212> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31-34,62H,4-15,17-18,20-24,26-27,29-30,35-61H2,1-3H3/b19-16-,28-25-,33-31-,34-32-/t62-/m1/s1";
  chebi:inchikey "RPMNVHRMBDYGMK-VCFNIBGZSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-octadecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016213> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31-34,40,43,62H,4-15,17-18,20-24,26-27,29-30,35-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,33-31-,34-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "APUBGKGWKAIFQY-FAKPWGDWSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-octadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016214> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-34,40,43,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-32-,43-40-/t62-/m1/s1";
  chebi:inchikey "RMJBNBIHDRYBHH-OPFGRNNTSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-octadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016215> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-34,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-32-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "PCZDKTUKJZJFOP-JYGJJOMUSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-octadecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016216> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,62H,4-15,18,21-24,27,30-31,33,35-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-/t62-/m1/s1";
  chebi:inchikey "HFEJJOMBRGJCPX-LPILJBQQSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252418>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016217> a owl:Class;
  chebi:formula "C57H98O6";
  chebi:inchi "InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,54H,4-15,17,20,22-24,31-33,35-36,38-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "IXLZJCDOWKHYDW-ZSOPFFCFSA-N";
  chebi:monoisotopicmass 8.78736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000170954>;
  lipidmaps-o:abbrev "TG 54:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016218> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,54H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "GHGLDXKTKPTLGK-DJJUJPIMSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169402>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016219> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-31,55H,4-17,19-20,22-25,32-54H2,1-3H3/b21-18-,29-26-,30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "DKILRNXFVWECGW-NHKJZNJKSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016220> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,32-33,58H,4-17,19-20,22-25,28,31,34-57H2,1-3H3/b21-18-,30-29-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "JKEVSDFRKPGLLD-ZHIPMVOQSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/18:2(9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016221> a owl:Class;
  chebi:formula "C57H96O6";
  chebi:inchi "InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,36,39,54H,4-6,8-9,11-15,17,20,22-24,31-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-/t54-/m0/s1";
  chebi:inchikey "WFQIAZNTYDKNMG-XFFFKSSKSA-N";
  chebi:monoisotopicmass 8.76720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000169403>;
  lipidmaps-o:abbrev "TG 54:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016222> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,54H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "IIKXVXHANPJIBX-KJWMBMOTSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167741>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016223> a owl:Class;
  chebi:formula "C58H104O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,37,40,55H,4-17,19-20,22-25,28,31-36,38-39,41-54H2,1-3H3/b21-18-,29-26-,30-27-,40-37-/t55-/m1/s1";
  chebi:inchikey "VLFLLFWAPNPGMA-ADMLSCPYSA-N";
  chebi:monoisotopicmass 8.96783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182054>;
  lipidmaps-o:abbrev "TG 55:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016224> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-31,37,40,55H,4-17,19-20,22-25,32-36,38-39,41-54H2,1-3H3/b21-18-,29-26-,30-27-,31-28-,40-37-/t55-/m1/s1";
  chebi:inchikey "GDDRHIILJYUMBI-LOXYWNNASA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016225> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,26-27,30-31,38,41,56H,4-17,19-20,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b21-18-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "HSFZHYSDNRHMOC-KMKPIZSISA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000193041>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016226> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25-28,30-31,38,41,56H,4-17,19-20,22-24,29,32-37,39-40,42-55H2,1-3H3/b21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "YLNATRJTDGRAOC-ARICCIIZSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171324>, <https://swisslipids.org/rdf/SLM_000191813>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016227> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-31,38,41,56H,4-15,17,20,22-24,29,32-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "AQAMVFXGOIAPNB-QGGAJVRASA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190453>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016228> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-32,34,38,41,56H,4-15,17,20,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m1/s1";
  chebi:inchikey "BQNNUGDOFXSTKA-IAGABQDKSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188742>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016229> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-32,34,38,40-41,43,56H,4-15,17,20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "ZOCYXDJAZMBQOR-YPZPGBOUSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186779>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016230> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-32,34,38,40-41,43,56H,4-6,8-9,11-15,17,20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "NIYFCMHVCRSLEF-DIMMJHTPSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184842>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016231> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,26-27,31-32,39,42,57H,4-17,19-20,22-25,28-30,33-38,40-41,43-56H2,1-3H3/b21-18-,31-26-,32-27-,42-39-/t57-/m1/s1";
  chebi:inchikey "LJJFURYTDHNRGU-FPMCEERQSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202564>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016232> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,26-27,32-33,40,43,58H,4-17,19-20,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b21-18-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "IBFKGUJFNGJJRX-AOCQWRAGSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214277>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016233> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,32-33,40,43,58H,4-17,19-20,22-25,28,31,34-39,41-42,44-57H2,1-3H3/b21-18-,30-29-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "RLHBMVFQEUCSOJ-PKDWBMGMSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016234> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,32-33,40,43,58H,4-15,17,20,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "GSGZZYVNOWULHC-KKNXNVKPSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000210984>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016235> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-33,40,43,58H,4-15,17,20,22-24,29,34-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "XRQACNUVVAFQII-IXDQZHCNSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209235>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016236> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-33,36,39-40,43,58H,4-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "TWULNKGUNIYHPH-PTMREMCVSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000208016>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016237> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-33,36,39-40,43,58H,4-6,8-9,11-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "DQZKVRPUMPALJD-NEBJKUNWSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205917>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016238> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-33,36,39-40,43,45,48,58H,4-6,8-9,11-15,17,20,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "FHWZJBXCTBCSAU-YQVGYTEFSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203963>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016239> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,37,54H,4-6,8,11,13-15,17,20,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "FVMUXMFNDQLEAU-FENYCSILSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167736>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016240> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-31,55H,4-8,10-11,13-17,19-20,22-25,32-54H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "STFCAJAHWDESOX-ZYXIBMONSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016241> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,32-33,58H,4-8,10-11,13-17,19-20,22-25,28,31,34-57H2,1-3H3/b12-9-,21-18-,30-29-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "SNHMBBUGKHVTBQ-XCYNHOJNSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016242> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,37,40,55H,4-8,10-11,13-17,19-20,22-25,28,31-36,38-39,41-54H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,40-37-/t55-/m1/s1";
  chebi:inchikey "XEOUKATZYADGFT-DSDAFRTESA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180614>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016243> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-31,37,40,55H,4-8,10-11,13-17,19-20,22-25,32-36,38-39,41-54H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,31-28-,40-37-/t55-/m1/s1";
  chebi:inchikey "HJQAHLPIKHMTLS-MICUYUTOSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016244> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,30-31,38,41,56H,4-8,10-11,13-17,19-20,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "ZPKJPAMYQCJNRG-UVJHRJGASA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191808>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016245> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,30-31,38,41,56H,4-8,10-11,13-17,19-20,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "NEZJLYSHWRBTKF-SHZXWNAJSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190441>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016246> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-31,38,41,56H,4-8,10-11,13-15,17,20,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "WUQGCNFKQYIULN-RVGICTACSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188726>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016247> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,38,41,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m1/s1";
  chebi:inchikey "UOINLHPXRLVAPH-QMQJVQBASA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186767>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016248> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,38,40-41,43,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "QIWDVFCGYRFMCC-OMEYAFLVSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184836>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016249> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-32,34,38,40-41,43,56H,4-6,8,11,13-15,17,20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "NNGHAKWXUJWJCX-WTMLGWRJSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183151>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016250> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,31-32,39,42,57H,4-8,10-11,13-17,19-20,22-25,28-30,33-38,40-41,43-56H2,1-3H3/b12-9-,21-18-,31-26-,32-27-,42-39-/t57-/m1/s1";
  chebi:inchikey "CQZSYSNWVOMUDF-MBMJBKPTSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200930>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016251> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,32-33,40,43,58H,4-8,10-11,13-17,19-20,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "MSMRSZKHODZHMG-RIWSZOMPSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213016>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016252> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,32-33,40,43,58H,4-8,10-11,13-17,19-20,22-25,28,31,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,30-29-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "ONQYCVCZPFOLJW-AYVHMFCESA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016253> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,32-33,40,43,58H,4-8,10-11,13-15,17,20,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "XRMMRZRWDOWCNQ-YNADZBRRSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209234>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016254> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-33,40,43,58H,4-8,10-11,13-15,17,20,22-24,29,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "SGFYHNPDCOWOIR-SEVLPAGPSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207144>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016255> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-33,36,39-40,43,58H,4-8,10-11,13-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "RHIICZGNKYBYSJ-GLLQAZCTSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205905>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016256> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39-40,43,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "BTIHODLFJKWPRN-CQEIWPJBSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203955>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016257> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39-40,43,45,48,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "KFHZZVYZUWJKQG-UINHLOLGSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202126>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:1_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016258> a owl:Class;
  chebi:formula "C59H110O6";
  chebi:inchi "InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27-28,30-31,56H,4-26,29,32-55H2,1-3H3/b30-27-,31-28-/t56-/m1/s1";
  chebi:inchikey "MAKQACCXSQRTID-LYEIJGNSSA-N";
  chebi:monoisotopicmass 9.14830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol", "TG 18:1(9Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:2";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016259> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h27,30-31,33,59H,4-26,28-29,32,34-58H2,1-3H3/b31-30-,33-27-/t59-/m1/s1";
  chebi:inchikey "JPBZDVGTFSBPSF-MFUWNBQXSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:1(9Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:1_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016260> a owl:Class;
  chebi:formula "C60H112O6";
  chebi:inchi "InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h27,29,31-32,57H,4-26,28,30,33-56H2,1-3H3/b31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "ZTROEAVSMFGSON-JPCRGYCASA-N";
  chebi:monoisotopicmass 9.28845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 18:1(9Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:2";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016261> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,27-29,31-32,57H,4-24,26,30,33-56H2,1-3H3/b28-25-,31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "RJWKKTHHBJMOIE-RIQIWGMUSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016262> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-29,31-32,57H,4-15,17-18,20-24,26,30,33-56H2,1-3H3/b19-16-,28-25-,31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "JKCZHHSPEQAYNO-ZJUSZCCRSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016263> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-29,31-33,35,57H,4-15,17-18,20-24,26,30,34,36-56H2,1-3H3/b19-16-,28-25-,31-27-,32-29-,35-33-/t57-/m1/s1";
  chebi:inchikey "YONDRBIRUOGBLX-YGEOVRCCSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016264> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-29,31-33,35,41,44,57H,4-15,17-18,20-24,26,30,34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,31-27-,32-29-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "FWRCXNWXVGGSNX-XAIJRBRSSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016265> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-29,31-33,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26,30,34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,32-29-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "QSJYFYNVQJRPEC-GFKQKVMBSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016266> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h27,29,32-33,58H,4-26,28,30-31,34-57H2,1-3H3/b32-27-,33-29-/t58-/m1/s1";
  chebi:inchikey "DKBTVEWGWYAVTI-KSSMLUMGSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 18:1(9Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016267> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h27,29,33-34,59H,4-26,28,30-32,35-58H2,1-3H3/b33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "LMYZWHMRWJKCRG-VXHCNNSMSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 18:1(9Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016268> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h27,29-31,33-34,59H,4-26,28,32,35-58H2,1-3H3/b31-30-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "PTOZOURPBSHJGP-XOMOHKSZSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:1(9Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016269> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-29,33-34,59H,4-15,17-18,20-24,26,30-32,35-58H2,1-3H3/b19-16-,28-25-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "PQBPXMPADKZYGY-WCHQYXOSSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016270> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-29,31-34,59H,4-15,17-18,20-24,26,30,35-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "SQKPPCGSHUIEOM-RAGBWAMBSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016271> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-29,31-34,37,40,59H,4-15,17-18,20-24,26,30,35-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,34-29-,40-37-/t59-/m1/s1";
  chebi:inchikey "GRYFSQMJNHFSBM-IOAKSVIHSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016272> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-29,31-34,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,30,35-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,34-29-,40-37-/t59-/m1/s1";
  chebi:inchikey "MYCLDLRLMKLYBI-LTLKJCMCSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016273> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-29,31-34,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26,30,35-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,34-29-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "SHSAHHCGZQRVLN-AGSFKUDLSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:1_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016274> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h27,30-31,34,60H,4-26,28-29,32-33,35-59H2,1-3H3/b31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "HJLJBBPYOYQBGR-FAWOXVIESA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:1(9Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 18:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016275> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-31,34,60H,4-25,28,32-33,35-59H2,1-3H3/b29-26-,31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "XCCZRGXUILRNJA-UCXDBPFOSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016276> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-31,34,60H,4-16,18-19,21-25,28,32-33,35-59H2,1-3H3/b20-17-,29-26-,31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "SGBLJTVPSBCANG-OCNSBJCWSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016277> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-31,34,36,39,60H,4-16,18-19,21-25,28,32-33,35,37-38,40-59H2,1-3H3/b20-17-,29-26-,31-30-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "NFOXTBCXOWQGHC-OKVCQAGTSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016278> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-31,34,36,39,45,48,60H,4-16,18-19,21-25,28,32-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,31-30-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "KYTCDSAAMVMZTL-CWVVKHBZSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016279> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-31,34,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,28,32-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,29-26-,31-30-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "KLVCCKLTZUMGKV-HLRHBSRDSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016280> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h27,30,32,35,61H,4-26,28-29,31,33-34,36-60H2,1-3H3/b32-30-,35-27-/t61-/m1/s1";
  chebi:inchikey "RLVSZSPPYKLSFR-QOCRDHMKSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:1(9Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 18:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016281> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h27,30,32,36,62H,4-26,28-29,31,33-35,37-61H2,1-3H3/b32-30-,36-27-/t62-/m1/s1";
  chebi:inchikey "WUGZOZWTIOINNM-IKMLBTMVSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 18:1(9Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 18:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016282> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33,36,62H,4-15,17-18,20-24,26,29-30,32,34-35,37-61H2,1-3H3/b19-16-,28-25-,33-31-,36-27-/t62-/m1/s1";
  chebi:inchikey "KCSCBZXTQHOGBQ-KAISEFDESA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016283> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31-34,36,62H,4-15,17-18,20-24,26,29-30,35,37-61H2,1-3H3/b19-16-,28-25-,33-31-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "XHPQOCIBGSGRBU-QPFLHDNNSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016284> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31-34,36,40,43,62H,4-15,17-18,20-24,26,29-30,35,37-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,33-31-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "NXVZYBSJCAHGJC-SYSZRDEZSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016285> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31-34,36,40,43,62H,4-6,8-9,11-15,17-18,20-24,26,29-30,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "PUBBNCWAWPBJLP-OFCIKNDHSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016286> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31-34,36,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26,29-30,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "UGUDYLRRVNQRHH-ZJDRVGLYSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016287> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,34,36,62H,4-15,18,21-24,30-31,33,35,37-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "CVZOHUIHPGTEDI-WUCXRUOESA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:1(9Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251261>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016288> a owl:Class;
  chebi:formula "C57H94O6";
  chebi:inchi "InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,36,39,54H,4-6,8-9,11-15,22-24,31-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t54-/m0/s1";
  chebi:inchikey "ZDUUFDRXGAFTSV-PHGMTDMFSA-N";
  chebi:monoisotopicmass 8.74705042E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000167573>;
  lipidmaps-o:abbrev "TG 54:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL03016289> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,54H,4-6,8-9,11-15,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m0/s1";
  chebi:inchikey "AVTLCYBPLARSML-UZCYLKLJSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166135>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016290> a owl:Class;
  chebi:formula "C58H102O6";
  chebi:inchi "InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,37,40,55H,4-16,19,22-25,28,31-36,38-39,41-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,40-37-/t55-/m1/s1";
  chebi:inchikey "FJRZTSDUJNPCFT-NUKMIIPQSA-N";
  chebi:monoisotopicmass 8.94767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180545>;
  lipidmaps-o:abbrev "TG 55:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016291> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-31,37,40,55H,4-16,19,22-25,32-36,38-39,41-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,31-28-,40-37-/t55-/m1/s1";
  chebi:inchikey "BSVXONVFKFFWJG-GMZGMZCASA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016292> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,30-31,38,41,56H,4-16,19,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "FNAMKCBEUKWTMJ-IKRFLTHPSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000191539>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016293> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,38,41,56H,4-16,19,22-24,29,32-37,39-40,42-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "PYHHMOTVUBGCGU-KDBYXRCCSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170448>, <https://swisslipids.org/rdf/SLM_000190074>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016294> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,38,41,56H,4-15,22-24,29,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "SBKIUURYRHFLTN-ZARCSAQKSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188314>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016295> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,38,41,56H,4-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m1/s1";
  chebi:inchikey "MWPUONRBGFMSLE-CBBJPWOUSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186414>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016296> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,38,40-41,43,56H,4-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "HNCZROXFYKAXOH-FKSNLNLZSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184346>, <https://swisslipids.org/rdf/SLM_000184611>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016297> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,38,40-41,43,56H,4-6,8-9,11-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "CEGFLXYMGPCHEY-DEXVHWJMSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183052>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016298> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,31-32,39,42,57H,4-16,19,22-25,28-30,33-38,40-41,43-56H2,1-3H3/b20-17-,21-18-,31-26-,32-27-,42-39-/t57-/m1/s1";
  chebi:inchikey "LNKQSKQQZYKYQU-JHLZCGJGSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200860>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016299> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,32-33,40,43,58H,4-16,19,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "AKJZOMACUJDHRO-FZIAECBCSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212799>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016300> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,32-33,40,43,58H,4-16,19,22-25,28,31,34-39,41-42,44-57H2,1-3H3/b20-17-,21-18-,30-29-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "UQMAQXOIUUIGFS-MUWHNJRASA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016301> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,40,43,58H,4-15,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "AFYPFROJGJEKSQ-UHJKAELHSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209196>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016302> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,40,43,58H,4-15,22-24,29,34-39,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "IHNGTSYCLIKEGY-URMDSUSYSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207119>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016303> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,39-40,43,58H,4-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "MLCJMOBQXMKDLO-RXOXZJOFSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205506>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016304> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39-40,43,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "NYSPTYGWHHKGGI-MBQXAFEJSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203687>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016305> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "YTTFVSISHNIUJH-XGHVUUJYSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202005>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016306> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,37,54H,4-6,8,11,13-15,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1";
  chebi:inchikey "INJZHCGOJDOCSE-GZVHOWRYSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000166130>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016307> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-31,55H,4-8,10-11,13-16,19,22-25,32-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,31-28-/t55-/m1/s1";
  chebi:inchikey "NJTCBDBKQRKYNV-HKKVXIBASA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016308> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,32-33,58H,4-8,10-11,13-16,19,22-25,28,31,34-57H2,1-3H3/b12-9-,20-17-,21-18-,30-29-,32-26-,33-27-/t58-/m1/s1";
  chebi:inchikey "YASRNUKZWCJRPJ-OXXVNYHPSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016309> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,37,40,55H,4-8,10-11,13-16,19,22-25,28,31-36,38-39,41-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,40-37-/t55-/m1/s1";
  chebi:inchikey "IWSIQFSLWTWZBM-IBAUZGQOSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179156>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016310> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-31,37,40,55H,4-8,10-11,13-16,19,22-25,32-36,38-39,41-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,31-28-,40-37-/t55-/m1/s1";
  chebi:inchikey "TXRNDPSEUVMNIJ-WTZNQPBBSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016311> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,38,41,56H,4-8,10-11,13-16,19,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "OUDDBCROTIJNID-HESJFKEISA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190069>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016312> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,38,41,56H,4-8,10-11,13-16,19,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "PEQSDMOBUQQVGE-OKTNLISYSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188302>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016313> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,38,41,56H,4-8,10-11,13-15,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "LFPXLEMUPLSSRX-NXYQPFPRSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186398>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016314> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,38,41,56H,4-8,10-11,13-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m1/s1";
  chebi:inchikey "CKOPDYBJSZTSFP-CGYYYRTRSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184599>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016315> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,38,40-41,43,56H,4-8,10-11,13-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "XCMVNKDPHMRRIG-ZWQPPZHWSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183046>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016316> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,38,40-41,43,56H,4-6,8,11,13-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "UYNHYFJAGQHPQV-OJEKPXAVSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181591>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016317> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,31-32,39,42,57H,4-8,10-11,13-16,19,22-25,28-30,33-38,40-41,43-56H2,1-3H3/b12-9-,20-17-,21-18-,31-26-,32-27-,42-39-/t57-/m1/s1";
  chebi:inchikey "BQFKKRZPLYMWTI-XCNQETMGSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199376>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016318> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,40,43,58H,4-8,10-11,13-16,19,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "BLIAEAGJNDQEQZ-TWUBIVFVSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211382>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016319> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,32-33,40,43,58H,4-8,10-11,13-16,19,22-25,28,31,34-39,41-42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,30-29-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "JHRPYSAAHIHZDS-KTMNCEHFSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016320> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,40,43,58H,4-8,10-11,13-15,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "WUZHKRDAIPYUAS-WBMCSUKFSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207118>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016321> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,40,43,58H,4-8,10-11,13-15,22-24,29,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "QQRDNTUCDCXYDN-MTCXHNIESA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205051>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016322> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,39-40,43,58H,4-8,10-11,13-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "VTYOUHABHPEFBK-RXHKOCSRSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203675>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016323> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,39-40,43,58H,4-6,8,11,13-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "RCAVHXJASXMRHH-IVGWZICZSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201997>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016324> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-6,8,11,13-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "UYCDWUDKTDWXHB-WDNNEGHRSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171717>, <https://swisslipids.org/rdf/SLM_000200398>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:2_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016325> a owl:Class;
  chebi:formula "C59H108O6";
  chebi:inchi "InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27-28,30-31,56H,4-17,19-20,22-26,29,32-55H2,1-3H3/b21-18-,30-27-,31-28-/t56-/m1/s1";
  chebi:inchikey "UMGZPDHFGNYNKG-UVNNRYFRSA-N";
  chebi:monoisotopicmass 9.12814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:3";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016326> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,59H,4-17,19-20,22-26,28-29,32,34-58H2,1-3H3/b21-18-,31-30-,33-27-/t59-/m1/s1";
  chebi:inchikey "IYGBSZAHZJBGCU-PLNBAFJXSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:2_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016327> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,29,31-32,57H,4-17,19-20,22-26,28,30,33-56H2,1-3H3/b21-18-,31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "UERDXLNSUOCACV-IHCYCYINSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016328> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-29,31-32,57H,4-17,19-20,22-24,26,30,33-56H2,1-3H3/b21-18-,28-25-,31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "VCHTXWCEMPLFGX-OMUHUEHISA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016329> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-32,57H,4-15,17,20,22-24,26,30,33-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "YYDAHRBUAVMKOD-DBBHZDONSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016330> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-33,35,57H,4-15,17,20,22-24,26,30,34,36-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,32-29-,35-33-/t57-/m1/s1";
  chebi:inchikey "YPGKWWLYTDWCLW-NIRKZZDXSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016331> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-33,35,41,44,57H,4-15,17,20,22-24,26,30,34,36-40,42-43,45-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "BNZSCFFTBMXTOO-FFFLDBJXSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016332> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-29,31-33,35,41,44,57H,4-6,8-9,11-15,17,20,22-24,26,30,34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "LLGWAYGQTVNZHT-PMFAZASESA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016333> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,29,32-33,58H,4-17,19-20,22-26,28,30-31,34-57H2,1-3H3/b21-18-,32-27-,33-29-/t58-/m1/s1";
  chebi:inchikey "UILCKOVNEMQONF-FXFBRWNZSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016334> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,29,33-34,59H,4-17,19-20,22-26,28,30-32,35-58H2,1-3H3/b21-18-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "BPBVLPZEEYDCLL-MBOSIJCBSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016335> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,29-31,33-34,59H,4-17,19-20,22-26,28,32,35-58H2,1-3H3/b21-18-,31-30-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "HDGQZLLODJBQIY-ACNBAREGSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016336> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,33-34,59H,4-15,17,20,22-24,26,30-32,35-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "AOMBAEOTHSRLGD-PWVWGLDASA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016337> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-34,59H,4-15,17,20,22-24,26,30,35-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "UYLKRFOROAZNHQ-GJWRZLLDSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016338> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-34,37,40,59H,4-15,17,20,22-24,26,30,35-36,38-39,41-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-/t59-/m1/s1";
  chebi:inchikey "SLVVIBKCFTWONL-LAYLJUAUSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016339> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-29,31-34,37,40,59H,4-6,8-9,11-15,17,20,22-24,26,30,35-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-/t59-/m1/s1";
  chebi:inchikey "DQIYJBCRBLUVGH-PMGDWUOBSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016340> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-29,31-34,37,40,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,30,35-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "JRBOOUKISZDGQB-RBTJILAISA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 18:2_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016341> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,34,60H,4-17,19-20,22-26,28-29,32-33,35-59H2,1-3H3/b21-18-,31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "QLZZGGPMLIJUJD-NEEGSEAVSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:2_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016342> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-31,34,60H,4-17,19-20,22-25,28,32-33,35-59H2,1-3H3/b21-18-,29-26-,31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "MLHANNFHXMHBEA-JZFBLIFNSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:2_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016343> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-31,34,60H,4-16,19,22-25,28,32-33,35-59H2,1-3H3/b20-17-,21-18-,29-26-,31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "KGJWZZYBMUJTGB-QANQRVQZSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:2_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016344> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-31,34,36,39,60H,4-16,19,22-25,28,32-33,35,37-38,40-59H2,1-3H3/b20-17-,21-18-,29-26-,31-30-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "LLGLLIWLUQHZIL-MKMXWASASA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:2_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016345> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-31,34,36,39,45,48,60H,4-16,19,22-25,28,32-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "LHRKQDLDEQBKDK-HDCNFCMYSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:2_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016346> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-31,34,36,39,45,48,60H,4-7,9-10,12-16,19,22-25,28,32-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "IVDKTAKCFVFDMV-BOMMTHNQSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:2_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016347> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,32,35,61H,4-17,19-20,22-26,28-29,31,33-34,36-60H2,1-3H3/b21-18-,32-30-,35-27-/t61-/m1/s1";
  chebi:inchikey "RINBRPCZNYZSJY-HLORYYADSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 18:2_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016348> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,32,36,62H,4-17,19-20,22-26,28-29,31,33-35,37-61H2,1-3H3/b21-18-,32-30-,36-27-/t62-/m1/s1";
  chebi:inchikey "ITNCSIUWGKDZNI-MZGALZIPSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 18:2_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016349> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33,36,62H,4-15,17,20,22-24,26,29-30,32,34-35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,36-27-/t62-/m1/s1";
  chebi:inchikey "OCJZXNRGIQWQIU-LVTKDPCUSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016350> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-34,36,62H,4-15,17,20,22-24,26,29-30,35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "QJFOWZUXQBKMOJ-BWUAXPSCSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016351> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-34,36,40,43,62H,4-15,17,20,22-24,26,29-30,35,37-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "OUTJUHCIYAXVDL-JBAHOLKCSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016352> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-34,36,40,43,62H,4-6,8-9,11-15,17,20,22-24,26,29-30,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "PVXQOAYGDODSKL-WYIFPJLWSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016353> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-34,36,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29-30,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "VGPKNAWPMJTFCM-ULHOJZHUSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:2_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016354> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,62H,4-15,22-24,30-31,33,35,37-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "XOEPVJNPEIUTLV-NPHMFOJCSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249947>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:2_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016355> a owl:Class;
  chebi:formula "C57H90O6";
  chebi:inchi "InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-35,37-38,54H,4-6,8,11,13-15,22-24,31-33,36,39-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-/t54-/m0/s1";
  chebi:inchikey "NWNBDJCKLUWHMV-RYQRFTLQSA-N";
  chebi:monoisotopicmass 8.70673742E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000164851>;
  lipidmaps-o:abbrev "TG 54:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016356> a owl:Class;
  chebi:formula "C58H100O6";
  chebi:inchi "InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,55H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-/t55-/m1/s1";
  chebi:inchikey "NUGPJMHUHWYFBO-HAVTXTANSA-N";
  chebi:monoisotopicmass 8.92751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000179165>;
  lipidmaps-o:abbrev "TG 55:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016357> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-31,35,38,55H,4-8,10-11,13-16,19,22-25,32-34,36-37,39-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,31-28-,38-35-/t55-/m1/s1";
  chebi:inchikey "ABAWFVQVJWLVBY-QXFVNPRZSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016358> a owl:Class;
  chebi:formula "C59H102O6";
  chebi:inchi "InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,36,39,56H,4-8,10-11,13-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1";
  chebi:inchikey "FTCKBISNHQAXOS-XQWGTCMGSA-N";
  chebi:monoisotopicmass 9.06767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000190137>;
  lipidmaps-o:abbrev "TG 56:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016359> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,36,39,56H,4-8,10-11,13-16,19,22-24,29,32-35,37-38,40-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1";
  chebi:inchikey "SBXFNBHIXYDMLH-NHMLHRNXSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188381>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016360> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,36,39,56H,4-8,10-11,13-15,22-24,29,32-35,37-38,40-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1";
  chebi:inchikey "BPUKEAUSROPRBD-BFIXIYTLSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186457>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016361> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,36,39,56H,4-8,10-11,13-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m1/s1";
  chebi:inchikey "GHZUZGDZYLIXSI-JROTWEAZSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184628>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016362> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,36,39-40,43,56H,4-8,10-11,13-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1";
  chebi:inchikey "RPBQGQXWNKRQNZ-UWIQJQLGSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183056>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016363> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,36,39-40,43,56H,4-6,8,11,13-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1";
  chebi:inchikey "XJWVDHGKFQCFPB-SETRCIDESA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181593>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016364> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,31-32,37,40,57H,4-8,10-11,13-16,19,22-25,28-30,33-36,38-39,41-56H2,1-3H3/b12-9-,20-17-,21-18-,31-26-,32-27-,40-37-/t57-/m1/s1";
  chebi:inchikey "UQVLWUNAHSZDKG-BVCQVUFASA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199386>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016365> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,38,41,58H,4-8,10-11,13-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "WPIRBQFGMSEFAB-CNTMNHMSSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211432>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016366> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,32-33,38,41,58H,4-8,10-11,13-16,19,22-25,28,31,34-37,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,30-29-,32-26-,33-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "QSPANZMEMLUNNF-NOVMMKARSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016367> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,38,41,58H,4-8,10-11,13-15,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "UJFFWQKGVOEAPE-SAMNGGKMSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207122>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016368> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,38,41,58H,4-8,10-11,13-15,22-24,29,34-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "AHNQJQCDESAHIV-SQLGKKOCSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205053>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016369> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,38-39,41,58H,4-8,10-11,13-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m1/s1";
  chebi:inchikey "RXPSOMDWZMXQOO-VOVKNZGGSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203706>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016370> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,38-39,41,58H,4-6,8,11,13-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m1/s1";
  chebi:inchikey "GBTJDANNDZMCSO-BBGKFGAWSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202010>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016371> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,38-39,41,45,48,58H,4-6,8,11,13-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m1/s1";
  chebi:inchikey "QCXOKKOXXPBERL-IFIJDVLXSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200401>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:3_18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016372> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,37-38,40,55H,4-8,10-11,13-16,19,22-25,28,31-34,36,39,41-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,40-37-/t55-/m1/s1";
  chebi:inchikey "NIQMENRTBFBVFB-YZTHFXLSSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177684>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016373> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-31,35,37-38,40,55H,4-8,10-11,13-16,19,22-25,32-34,36,39,41-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,31-28-,38-35-,40-37-/t55-/m1/s1";
  chebi:inchikey "IQJRBAFABJLRGF-GMYYBYNASA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016374> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,36,38-39,41,56H,4-8,10-11,13-16,19,22-25,28-29,32-35,37,40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "SRCQCEASQBUWCB-PDQVJFHQSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188386>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016375> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,36,38-39,41,56H,4-8,10-11,13-16,19,22-24,29,32-35,37,40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "VFRXFMSDFYFBBF-ZUSFRVFSSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186460>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016376> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,36,38-39,41,56H,4-8,10-11,13-15,22-24,29,32-35,37,40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "USAUVXGGZAHQNY-ADXMELSSSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184631>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016377> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,36,38-39,41,56H,4-8,10-11,13-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m1/s1";
  chebi:inchikey "DXNUJYAURPNFBZ-PLVWJWTFSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000183059>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016378> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,36,38-41,43,56H,4-8,10-11,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "NAHRKEDJOOGNLD-IUFVAVGMSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000181595>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016379> a owl:Class;
  chebi:formula "C59H90O6";
  chebi:inchi "InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,36,38-41,43,56H,4-6,8,11,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "LHWUMNDCBGZARS-WZPPRFABSA-N";
  chebi:monoisotopicmass 8.94673742E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180126>;
  lipidmaps-o:abbrev "TG 56:12";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016380> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,31-32,37,39-40,42,57H,4-8,10-11,13-16,19,22-25,28-30,33-36,38,41,43-56H2,1-3H3/b12-9-,20-17-,21-18-,31-26-,32-27-,40-37-,42-39-/t57-/m1/s1";
  chebi:inchikey "IJKYOYVCADIFAS-CWBBIFSOSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197768>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016381> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,38,40-41,43,58H,4-8,10-11,13-16,19,22-25,28-31,34-37,39,42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "GBXFUMAYCCMGQD-RKXNZMGFSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209677>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016382> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,32-33,38,40-41,43,58H,4-8,10-11,13-16,19,22-25,28,31,34-37,39,42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,30-29-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "RWKUODDGKVQJDP-LXLSDLLRSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016383> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,38,40-41,43,58H,4-8,10-11,13-15,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "NMBGCOWZPQIICT-ROBOIFGTSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205054>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016384> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,38,40-41,43,58H,4-8,10-11,13-15,22-24,29,34-37,39,42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "LSGCSDBUZBIXAI-RBHKMZRLSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203287>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016385> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,38-41,43,58H,4-8,10-11,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "KTBQPCJSPGEYHH-JKOIUGSXSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202013>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016386> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,38-41,43,58H,4-6,8,11,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1";
  chebi:inchikey "NDFQXBJYRICPIR-HFVCRNMZSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200402>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016387> a owl:Class;
  chebi:formula "C61H92O6";
  chebi:inchi "InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-6,8,11,13-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "NRDALNFKZCGIPZ-XJHHAOKDSA-N";
  chebi:monoisotopicmass 9.20689392E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198967>;
  lipidmaps-o:abbrev "TG 58:13";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016388> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27-28,30-31,36,39,56H,4-17,19-20,22-26,29,32-35,37-38,40-55H2,1-3H3/b21-18-,30-27-,31-28-,39-36-/t56-/m1/s1";
  chebi:inchikey "VUPLQHNVVNBSCE-JNSNTDTRSA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016389> a owl:Class;
  chebi:formula "C60H110O6";
  chebi:inchi "InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,31,37,40,57H,4-17,19-20,22-26,28-30,32-36,38-39,41-56H2,1-3H3/b21-18-,31-27-,40-37-/t57-/m1/s1";
  chebi:inchikey "YYZZVCUOOXOFSS-VBUAWLMLSA-N";
  chebi:monoisotopicmass 9.26830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000204211>;
  lipidmaps-o:abbrev "TG 57:3";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016390> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,31,37,40,57H,4-17,19-20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b21-18-,28-25-,31-27-,40-37-/t57-/m1/s1";
  chebi:inchikey "QHSVUMASHNXCEI-GEHPVQHZSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202370>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016391> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,37,40,57H,4-15,17,20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1";
  chebi:inchikey "ZQWAFKLJFLFJQT-WYIKMIFFSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200694>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016392> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33,35,37,40,57H,4-15,17,20,22-24,26,29-30,32,34,36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-33-,40-37-/t57-/m1/s1";
  chebi:inchikey "MONHIMIADJNOGX-SXVFJCEYSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199219>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016393> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33,35,37,40-41,44,57H,4-15,17,20,22-24,26,29-30,32,34,36,38-39,42-43,45-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-33-,40-37-,44-41-/t57-/m1/s1";
  chebi:inchikey "HWJAYRNJVGXBPI-OBLTWKANSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197647>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016394> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33,35,37,40-41,44,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-33-,40-37-,44-41-/t57-/m1/s1";
  chebi:inchikey "MSQNJXIZVSCUQA-BWFYVCATSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196045>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016395> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,38,41,58H,4-17,19-20,22-26,28-31,33-37,39-40,42-57H2,1-3H3/b21-18-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "HYAMUJQXOBSHIX-OPULACOYSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215120>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016396> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,33,39,42,59H,4-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b21-18-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "LOGLFHYSXDOLOH-GCPRVGKFSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225735>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016397> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,39,42,59H,4-17,19-20,22-26,28-29,32,34-38,40-41,43-58H2,1-3H3/b21-18-,31-30-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "QWWCEGVNPXESRR-ODQVLKAJSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016398> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,33,39,42,59H,4-15,17,20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "XCZAFNIAYUHLFE-ISJOYSKWSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222266>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016399> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-33,39,42,59H,4-15,17,20,22-24,26,29-30,34-38,40-41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "RNEVXRZSYFZBGC-WBGBAXKWSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220751>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016400> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1";
  chebi:inchikey "SXHCJPNCPDINHP-QZDVPTQUSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218908>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016401> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1";
  chebi:inchikey "CTWSQAYBPXMEDQ-WFVMOOTISA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217324>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016402> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m1/s1";
  chebi:inchikey "SNKNWSHJPHMBEB-XQTXWXHYSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215932>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016403> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,29,31-32,37,40,57H,4-17,19-20,22-26,28,30,33-36,38-39,41-56H2,1-3H3/b21-18-,31-27-,32-29-,40-37-/t57-/m1/s1";
  chebi:inchikey "PEBBSXZURAVFDM-VPOJXFASSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016404> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-29,31-32,37,40,57H,4-17,19-20,22-24,26,30,33-36,38-39,41-56H2,1-3H3/b21-18-,28-25-,31-27-,32-29-,40-37-/t57-/m1/s1";
  chebi:inchikey "TYNDGPKCMSZMCT-LBBWYJDISA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016405> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-32,37,40,57H,4-15,17,20,22-24,26,30,33-36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,32-29-,40-37-/t57-/m1/s1";
  chebi:inchikey "XVBFVVZSGYOYDD-DKFCOFJVSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016406> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-33,35,37,40,57H,4-15,17,20,22-24,26,30,34,36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,40-37-/t57-/m1/s1";
  chebi:inchikey "BQAHRMKTPYHTKK-NHCWYTNGSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016407> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-33,35,37,40-41,44,57H,4-15,17,20,22-24,26,30,34,36,38-39,42-43,45-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,40-37-,44-41-/t57-/m1/s1";
  chebi:inchikey "ZIVLPZIMNVBBCK-AZYWYMMXSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016408> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-29,31-33,35,37,40-41,44,57H,4-6,8-9,11-15,17,20,22-24,26,30,34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,40-37-,44-41-/t57-/m1/s1";
  chebi:inchikey "ULUNNIMUXYFNHX-CJHSHPICSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016409> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,29,32-33,38,41,58H,4-17,19-20,22-26,28,30-31,34-37,39-40,42-57H2,1-3H3/b21-18-,32-27-,33-29-,41-38-/t58-/m1/s1";
  chebi:inchikey "FPFULTMPVBENON-DTUGZYGOSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016410> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,29,33-34,39,42,59H,4-17,19-20,22-26,28,30-32,35-38,40-41,43-58H2,1-3H3/b21-18-,33-27-,34-29-,42-39-/t59-/m1/s1";
  chebi:inchikey "ZBWZFCQRIDWSNA-CSVAJNJMSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016411> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,29-31,33-34,39,42,59H,4-17,19-20,22-26,28,32,35-38,40-41,43-58H2,1-3H3/b21-18-,31-30-,33-27-,34-29-,42-39-/t59-/m1/s1";
  chebi:inchikey "CXHMCDUKQPRKDM-NAZJCJBISA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016412> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,33-34,39,42,59H,4-15,17,20,22-24,26,30-32,35-38,40-41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-,34-29-,42-39-/t59-/m1/s1";
  chebi:inchikey "PPUVLLBFFATFAX-JJDVZJFWSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016413> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-34,39,42,59H,4-15,17,20,22-24,26,30,35-38,40-41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,42-39-/t59-/m1/s1";
  chebi:inchikey "WQPVPHNPYQQXNK-GRRFERNUSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016414> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-34,37,39-40,42,59H,4-15,17,20,22-24,26,30,35-36,38,41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-,42-39-/t59-/m1/s1";
  chebi:inchikey "YMZFBYSXAUUZPZ-QXONYJJPSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016415> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-29,31-34,37,39-40,42,59H,4-6,8-9,11-15,17,20,22-24,26,30,35-36,38,41,43-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-,42-39-/t59-/m1/s1";
  chebi:inchikey "AYROVBGTNFQGLP-ZLMNCLFGSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016416> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-29,31-34,37,39-40,42,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,30,35-36,38,41,43-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-,42-39-,49-46-/t59-/m1/s1";
  chebi:inchikey "VEVZCLNPLAVBCK-KGCOOAMUSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016417> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32,38,41,58H,4-17,19-20,22-24,26,29-31,33-37,39-40,42-57H2,1-3H3/b21-18-,28-25-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "VTOFANRVVFEBFP-VMHGLACNSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214140>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016418> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,38,41,58H,4-15,17,20,22-24,26,29-31,33-37,39-40,42-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "LTCRKTJVWJRRIF-PXLLCZQHSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212828>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016419> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,36,38,41,58H,4-15,17,20,22-24,26,29-31,34-35,37,39-40,42-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,36-33-,41-38-/t58-/m1/s1";
  chebi:inchikey "UGPACKDLWLMUMR-OOQKQVBXSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211429>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016420> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "VXCQEGLDTWJTNL-KNJIUUGJSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209673>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016421> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "LSXDZNCCTZMUIJ-JJOSBFEUSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207626>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016422> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,33,39,42,59H,4-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b21-18-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "RJIGJXVQKDPDPX-GCPRVGKFSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225822>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016423> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,40,43,60H,4-17,19-20,22-26,28-33,35-39,41-42,44-59H2,1-3H3/b21-18-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "SRFZZMHOMJJKRR-RKJQRDPNSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236247>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016424> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,34,40,43,60H,4-17,19-20,22-26,28-29,32-33,35-39,41-42,44-59H2,1-3H3/b21-18-,31-30-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "PUWNWQDFWZHSLQ-UGSCSKODSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016425> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,34,40,43,60H,4-15,17,20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "PTMJQDBEENYEHE-GGMHQFBZSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233312>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016426> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,40,43,60H,4-15,17,20,22-24,26,29-30,32,35-39,41-42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "DJBHIVIDACUEBQ-NFQGRZQQSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232051>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016427> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,40-41,43,60H,4-15,17,20,22-24,26,29-30,32,35-37,39,42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "VXQFNKDTBNYFRT-ZPLHHHHXSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172279>, <https://swisslipids.org/rdf/SLM_000230952>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016428> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,40-41,43,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "JJABVFOQBZMQSC-XQBWDLCHSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229042>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016429> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,40-41,43,47,50,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1";
  chebi:inchikey "BTYYWBNWBIXRST-JKYOHDLRSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227045>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016430> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,38,41,58H,4-15,17,20,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "HGRSHGVOBUYVBR-XWPAZWMWSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211440>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016431> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,38,41,58H,4-15,17,20,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m1/s1";
  chebi:inchikey "ZDUJQPUKWZXKAL-NEIFDIBYSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209686>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016432> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "PUDWPVCPWNNZFJ-PYBPQSTKSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207650>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016433> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-6,8-9,11-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "OXBLTDGJQZSEHG-JISDXOMUSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205587>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016434> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,33,39,42,59H,4-17,19-20,22-25,28,30-32,34-38,40-41,43-58H2,1-3H3/b21-18-,29-26-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "QTDFFCLZYKKPHE-BXOCCHCWSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223920>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016435> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,40,43,60H,4-17,19-20,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b21-18-,29-26-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "BJOKYLJMABAHNL-RGDGXKHXSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235047>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016436> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-31,34,40,43,60H,4-17,19-20,22-25,28,32-33,35-39,41-42,44-59H2,1-3H3/b21-18-,29-26-,31-30-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "NGQBODKOZCVWTL-ZGOLUMLSSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016437> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,40,43,60H,4-15,17,20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "PEHSTCKPKBMSBQ-YEXYKODASA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232052>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016438> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,40,43,60H,4-15,17,20,22-24,30,32,35-39,41-42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "VSGCZHYQRGDGOE-BDBQMKPLSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230512>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016439> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,40-41,43,60H,4-15,17,20,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "YWXCEMWZELUBSX-PQYRTPSQSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229061>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016440> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,40-41,43,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "GHFWFQHLLHELBA-FMWOQLQCSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227071>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016441> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,40-41,43,47,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1";
  chebi:inchikey "HAGZJMAABAPVKG-AVIOCLSESA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225170>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016442> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,38,41,58H,4-15,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m1/s1";
  chebi:inchikey "STYUVXNSYHUIFX-IKAHHRCZSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207634>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016443> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,38,41-42,45,58H,4-15,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "JQIHVESIEXWFQR-RUBMVNDRSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205565>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016444> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,36,38,41-42,45,58H,4-6,8-9,11-15,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "MTGTXNYJWUSXHN-YJBOMWACSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203725>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016445> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,39,42,59H,4-16,19,22-25,28,30-32,34-38,40-41,43-58H2,1-3H3/b20-17-,21-18-,29-26-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "FNVIOTSOYCOCKB-FYCYNMDMSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222174>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016446> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,40,43,60H,4-16,19,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "PPOURTVWTVHRMU-PWFFWLJSSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233783>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016447> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-31,34,40,43,60H,4-16,19,22-25,28,32-33,35-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,29-26-,31-30-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "CPVAYWFKUNZSFQ-WWOKYTEKSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016448> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,40,43,60H,4-15,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "YRYJXTSENICCPH-CWUQNBOESA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230511>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016449> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,40,43,60H,4-15,22-24,30,32,35-39,41-42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "MVEVCUIXGKCROJ-JWNOAHICSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228591>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016450> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,40-41,43,60H,4-15,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "MXOQAYBYRAGVQT-PFNXIHGUSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000227055>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016451> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,40-41,43,60H,4-6,8-9,11-15,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "NCKGNPQWQKPFIF-DZFXHMTESA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225154>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016452> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,40-41,43,47,50,60H,4-6,8-9,11-15,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1";
  chebi:inchikey "QKNAYLXEJNZPIP-JIUJLCGBSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223369>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016453> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-38,41-42,45,58H,4-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "AJIDQDJOYZLJKN-MILHMJLKSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203728>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016454> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-38,41-42,45,58H,4-6,8-9,11-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "FZJGPZZWOLFZNJ-ZNKFAOSQSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202027>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016455> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35,38-39,42,59H,4-16,19,22-25,28,30-32,34,36-37,40-41,43-58H2,1-3H3/b20-17-,21-18-,29-26-,33-27-,38-35-,42-39-/t59-/m1/s1";
  chebi:inchikey "LXNKCLSCSNVUSC-MXTKNQBISA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220652>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016456> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39-40,43,60H,4-16,19,22-25,28,30-33,35,37-38,41-42,44-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1";
  chebi:inchikey "NZPQLKPAJMTADW-KXCXIZSASA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232526>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016457> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-31,34,36,39-40,43,60H,4-16,19,22-25,28,32-33,35,37-38,41-42,44-59H2,1-3H3/b20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,43-40-/t60-/m1/s1";
  chebi:inchikey "RXCBPVDTQJEQCD-CQXXLEAXSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016458> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,36,39-40,43,60H,4-15,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1";
  chebi:inchikey "ZFYDZOUJCPUDLC-OOIPSNANSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228592>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016459> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,39-40,43,60H,4-15,22-24,30,32,35,37-38,41-42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,43-40-/t60-/m1/s1";
  chebi:inchikey "KAZPDOGNCJRAPR-SGWWSGBDSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226573>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016460> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-41,43,60H,4-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "YPFHJSJMONMNOQ-GXLJQEFJSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000225157>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016461> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-41,43,60H,4-6,8-9,11-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "AUHAVSXJNUHURT-UTQNDHHXSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223372>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016462> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-6,8-9,11-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m1/s1";
  chebi:inchikey "OGRFYOABHGUKKH-PZNARNCOSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221700>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016463> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-6,8-9,11-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "YRBRLJVHVYMWMF-DWHQTKCZSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200411>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016464> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35,38-39,42,44,47,59H,4-16,19,22-25,28,30-32,34,36-37,40-41,43,45-46,48-58H2,1-3H3/b20-17-,21-18-,29-26-,33-27-,38-35-,42-39-,47-44-/t59-/m1/s1";
  chebi:inchikey "BFAXYCSWMNOODG-VWGGASKGSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219034>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016465> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "ACCTVXAAPHDPDC-MZJISRRESA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172151>, <https://swisslipids.org/rdf/SLM_000230962>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016466> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-31,34,36,39-40,43,45,48,60H,4-16,19,22-25,28,32-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "YECYLGRZVOQQLO-RZMJASLMSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016467> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,36,39-40,43,45,48,60H,4-15,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "CRKRCBKIBIHXFP-SGBDTBGKSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226574>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016468> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,39-40,43,45,48,60H,4-15,22-24,30,32,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "LCBOJQNQBSTEKK-AEAMYJRSSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224677>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016469> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "KAUMGZIPYOWTQN-WZIRVDMQSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223374>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016470> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,8-9,11-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "OAHPILQQIBBULA-YQCGVVSESA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221701>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016471> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,8-9,11-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "OOLONVUTPCOQOT-ZYCRPUSNSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220233>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016472> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,33,35,38-39,42,44,47,59H,4-7,9-10,12-16,19,22-25,28,30-32,34,36-37,40-41,43,45-46,48-58H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,33-27-,38-35-,42-39-,47-44-/t59-/m1/s1";
  chebi:inchikey "HUNGDBUHUBGFAX-OAJIVIPNSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217415>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016473> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-7,9-10,12-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "FJSARSYJKVJQHG-BNJMEBETSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000229047>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016474> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-31,34,36,39-40,43,45,48,60H,4-7,9-10,12-16,19,22-25,28,32-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "WTZIONAYZQDBLR-XOHKSERJSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016475> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34,36,39-40,43,45,48,60H,4-7,9-10,12-15,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "FIVPYAHJKISIKY-DQZMZIQASA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224676>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016476> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,39-40,43,45,48,60H,4-7,9-10,12-15,22-24,30,32,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "VQMXWPPYCXTCQE-XLHKIDLMSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222969>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016477> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-7,9-10,12-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "UKMUVZJYMYURBU-PBNUOFMHSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221691>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016478> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,9,12-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "WRESAVFBANMULO-VNJYYPFKSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220227>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016479> a owl:Class;
  chebi:formula "C63H94O6";
  chebi:inchi "InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,9,12-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "YMVXMFNKIYCSNR-OGKBUGTHSA-N";
  chebi:monoisotopicmass 9.46705042E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218713>;
  lipidmaps-o:abbrev "TG 60:14";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016480> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,35,41,44,61H,4-17,19-20,22-26,28-34,36-40,42-43,45-60H2,1-3H3/b21-18-,35-27-,44-41-/t61-/m1/s1";
  chebi:inchikey "LYAAWUBAIDJHJG-ZIAGUZGGSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245842>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016481> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,32,35,41,44,61H,4-17,19-20,22-26,28-29,31,33-34,36-40,42-43,45-60H2,1-3H3/b21-18-,32-30-,35-27-,44-41-/t61-/m1/s1";
  chebi:inchikey "UWKYZXPDXGLHME-HVRCKLNNSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016482> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,35,41,44,61H,4-15,17,20,22-24,26,29-34,36-40,42-43,45-60H2,1-3H3/b19-16-,21-18-,28-25-,35-27-,44-41-/t61-/m1/s1";
  chebi:inchikey "LSYQAOTYURKQRQ-HJHINUAJSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242609>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016483> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34-35,41,44,61H,4-15,17,20,22-24,26,29-31,33,36-40,42-43,45-60H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,35-27-,44-41-/t61-/m1/s1";
  chebi:inchikey "BXNYYWFJNBIWLT-UJDMDYOASA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241142>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016484> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34-35,39,41-42,44,61H,4-15,17,20,22-24,26,29-31,33,36-38,40,43,45-60H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-/t61-/m1/s1";
  chebi:inchikey "HETCFPJBLKSAFI-WGXGFUDISA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239477>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016485> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34-35,39,41-42,44,61H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,36-38,40,43,45-60H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-/t61-/m1/s1";
  chebi:inchikey "MVOZUMLHPSXERA-KRCJTLGESA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238049>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016486> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34-35,39,41-42,44,48,51,61H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,36-38,40,43,45-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-,51-48-/t61-/m1/s1";
  chebi:inchikey "VMKBFFCXDBVJML-QGJHSJAFSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236765>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016487> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,32,36,42,45,62H,4-17,19-20,22-26,28-29,31,33-35,37-41,43-44,46-61H2,1-3H3/b21-18-,32-30-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "NXDONMOPKDNKBL-NXLDRJOHSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016488> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,36,42,45,62H,4-15,17,20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "LEUNYDCIWVIYSZ-WCXLWIOJSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000252391>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016489> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,42,45,62H,4-15,17,20,22-24,26,29-31,33,35,37-41,43-44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "FAXSKNTYKUXODP-MPOMTPTLSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251226>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016490> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "QEJMGZGTGNAERG-PKYVYYHXSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000250330>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016491> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "WBOGFNYOEDNZQG-FFIRZYKWSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248708>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016492> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,42-43,45,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "XBIQXTQHPXNXDZ-HYNWSLATSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000247029>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016493> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33,36,42,45,62H,4-15,17,20,22-24,26,29-30,32,34-35,37-41,43-44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "SLPJINQDQITPLC-ZYFOYBJRSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016494> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-34,36,42,45,62H,4-15,17,20,22-24,26,29-30,35,37-41,43-44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "PAZKGAREQDPMPB-YSVWFAGOSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016495> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-34,36,40,42-43,45,62H,4-15,17,20,22-24,26,29-30,35,37-39,41,44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "OUQDUHRCINBMEL-MIGDNHSASA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016496> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-34,36,40,42-43,45,62H,4-6,8-9,11-15,17,20,22-24,26,29-30,35,37-39,41,44,46-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "XBBJDDTZJVDCPA-GHZOCTFCSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016497> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-34,36,40,42-43,45,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29-30,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "MXKIJRADLOXIIT-AIQBAELESA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016498> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,42,45,62H,4-15,22-24,30-31,33,35,37-41,43-44,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "ZYWIYMHYQMZRND-ZZOMWGIUSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248369>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016499> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,40,42-43,45,62H,4-15,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "LKZAWZUDWAPVFP-OKLMOJJSSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246573>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016500> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,42-43,45,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "YZDMUKPDFPZKLK-DJVQGORRSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244895>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016501> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,42-43,45,49,52,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "KUBPNGBHPOVPIW-WAXXGJEMSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243254>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016502> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40,42-43,45,62H,4-15,22-24,30-31,37-39,41,44,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "WZELXGBBVRRDQL-UAWZKWPASA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244897>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:3_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016503> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40,42-43,45,62H,4-6,8-9,11-15,22-24,30-31,37-39,41,44,46-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "ICXPZNVGPPFEFE-AZQDZWPJSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243255>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:3_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016504> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40,42-43,45,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "YJXUKAWRQNCODW-BTFLGBHZSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241726>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:3_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016505> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-45,62H,4-6,8-9,11-15,22-24,30-31,37-39,46-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m1/s1";
  chebi:inchikey "GLNXLYRBLGFBLW-GWTJGDEVSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000242060>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:3_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016506> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-45,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "JYUPBLUIDGVNML-VBHKOJHBSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240670>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 18:3_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016507> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-45,49,52,62H,4-6,9,12-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "KHTDSTVVANVHFF-PRRVDCIUSA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239295>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 18:3_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016508> a owl:Class;
  chebi:formula "C58H98O6";
  chebi:inchi "InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,37,40,55H,4-7,10,13-16,19,22-25,28,31-36,38-39,41-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,40-37-/t55-/m1/s1";
  chebi:inchikey "OOGDYJZDYDFBBH-HRQMDNMZSA-N";
  chebi:monoisotopicmass 8.90736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000177626>;
  lipidmaps-o:abbrev "TG 55:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGL03016509> a owl:Class;
  chebi:formula "C58H96O6";
  chebi:inchi "InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-31,37,40,55H,4-7,10,13-16,19,22-25,32-36,38-39,41-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,31-28-,40-37-/t55-/m1/s1";
  chebi:inchikey "VLXVAHDYCGXEAG-WURHHKFPSA-N";
  chebi:monoisotopicmass 8.88720692E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 55:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016510> a owl:Class;
  chebi:formula "C59H100O6";
  chebi:inchi "InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,30-31,38,41,56H,4-7,10,13-16,19,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "ZBKYWRBRUDGQAZ-CFPOIZOMSA-N";
  chebi:monoisotopicmass 9.04751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000188052>;
  lipidmaps-o:abbrev "TG 56:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016511> a owl:Class;
  chebi:formula "C59H98O6";
  chebi:inchi "InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-31,38,41,56H,4-7,10,13-16,19,22-24,29,32-37,39-40,42-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "OVASIOQRBXGUEA-ARFCYICZSA-N";
  chebi:monoisotopicmass 9.02736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000186098>;
  lipidmaps-o:abbrev "TG 56:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016512> a owl:Class;
  chebi:formula "C59H96O6";
  chebi:inchi "InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-31,38,41,56H,4-7,10,13-15,22-24,29,32-37,39-40,42-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1";
  chebi:inchikey "BXWMIUIQFYBSNA-HVLDVOEXSA-N";
  chebi:monoisotopicmass 9.00720692E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000184318>;
  lipidmaps-o:abbrev "TG 56:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016513> a owl:Class;
  chebi:formula "C59H94O6";
  chebi:inchi "InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,38,41,56H,4-7,10,13-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m1/s1";
  chebi:inchikey "PNWRRERDZLWPAM-OEJKXYHCSA-N";
  chebi:monoisotopicmass 8.98705042E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000182853>;
  lipidmaps-o:abbrev "TG 56:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016514> a owl:Class;
  chebi:formula "C59H92O6";
  chebi:inchi "InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,38,40-41,43,56H,4-7,10,13-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "LJYPDPMTLWVNQX-FXLBBXSWSA-N";
  chebi:monoisotopicmass 8.96689392E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185184>, <https://swisslipids.org/rdf/SLM_000181500>;
  lipidmaps-o:abbrev "TG 56:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016515> a owl:Class;
  chebi:formula "C59H90O6";
  chebi:inchi "InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,38,40-41,43,56H,4-6,13-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1";
  chebi:inchikey "AUIYXHCZIPVPGG-HAZRODEVSA-N";
  chebi:monoisotopicmass 8.94673742E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000180100>;
  lipidmaps-o:abbrev "TG 56:12";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016516> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,31-32,39,42,57H,4-7,10,13-16,19,22-25,28-30,33-38,40-41,43-56H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,31-26-,32-27-,42-39-/t57-/m1/s1";
  chebi:inchikey "GFLYADVILYJSQM-FQJZSMRBSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197704>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016517> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,32-33,40,43,58H,4-7,10,13-16,19,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "JZLASLORGUJLSY-SFMGWPPCSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209378>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016518> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,32-33,40,43,58H,4-7,10,13-16,19,22-25,28,31,34-39,41-42,44-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-29-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "QOTKBMAHAPDUJW-VEKOJRGPSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016519> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,32-33,40,43,58H,4-7,10,13-15,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "VUVHZYSHOXBUPN-PJDTXZFLSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205030>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016520> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,40,43,58H,4-7,10,13-15,22-24,29,34-39,41-42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,43-40-/t58-/m1/s1";
  chebi:inchikey "SQQNPGBEOVKQAW-VDCXIROZSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203272>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016521> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,39-40,43,58H,4-7,10,13-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "AMKVBHVMCBBXNU-OONGJWGHSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201765>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016522> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,39-40,43,58H,4-6,13-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1";
  chebi:inchikey "ABTDLMDSALQGNI-PPXJALERSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200287>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016523> a owl:Class;
  chebi:formula "C61H92O6";
  chebi:inchi "InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-6,13-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1";
  chebi:inchikey "OELFERGWIYEASK-FGRBDTGUSA-N";
  chebi:monoisotopicmass 9.20689392E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198931>;
  lipidmaps-o:abbrev "TG 58:13";
  lipidmaps-o:abbrevChains "TG 18:3_18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016524> a owl:Class;
  chebi:formula "C59H106O6";
  chebi:inchi "InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27-28,30-31,56H,4-8,10-11,13-17,19-20,22-26,29,32-55H2,1-3H3/b12-9-,21-18-,30-27-,31-28-/t56-/m1/s1";
  chebi:inchikey "OTMAODYLRUTGGP-RLCHDQEESA-N";
  chebi:monoisotopicmass 9.10798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016525> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-31,33,59H,4-8,10-11,13-17,19-20,22-26,28-29,32,34-58H2,1-3H3/b12-9-,21-18-,31-30-,33-27-/t59-/m1/s1";
  chebi:inchikey "GYRGBYRBQIPNOQ-RWQONBHFSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016526> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29,31-32,57H,4-8,10-11,13-17,19-20,22-26,28,30,33-56H2,1-3H3/b12-9-,21-18-,31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "OLQHUFUDDARVKS-UFRQHWFISA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016527> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-29,31-32,57H,4-8,10-11,13-17,19-20,22-24,26,30,33-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "VVYIKKQQLDTZRO-ZCVBXOEJSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016528> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-32,57H,4-8,10-11,13-15,17,20,22-24,26,30,33-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,32-29-/t57-/m1/s1";
  chebi:inchikey "VVVBAXZNYXXHOC-UAJHUQDZSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016529> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-33,35,57H,4-8,10-11,13-15,17,20,22-24,26,30,34,36-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,35-33-/t57-/m1/s1";
  chebi:inchikey "TVTUHUCPOBBBOI-DLYBXUIISA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016530> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-33,35,41,44,57H,4-8,10-11,13-15,17,20,22-24,26,30,34,36-40,42-43,45-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "XTYMBRAFVZESBE-KVXFDKEWSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016531> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-29,31-33,35,41,44,57H,4-6,8,11,13-15,17,20,22-24,26,30,34,36-40,42-43,45-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,44-41-/t57-/m1/s1";
  chebi:inchikey "CSKVHYQCCRDQRN-QERFJAPSSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016532> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29,32-33,58H,4-8,10-11,13-17,19-20,22-26,28,30-31,34-57H2,1-3H3/b12-9-,21-18-,32-27-,33-29-/t58-/m1/s1";
  chebi:inchikey "XWKWHCUJKPJKGR-BMQSGERESA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016533> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29,33-34,59H,4-8,10-11,13-17,19-20,22-26,28,30-32,35-58H2,1-3H3/b12-9-,21-18-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "CNHCQJZJXAISBR-SJDAXHPOSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016534> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29-31,33-34,59H,4-8,10-11,13-17,19-20,22-26,28,32,35-58H2,1-3H3/b12-9-,21-18-,31-30-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "GHGOIMDDVYECKY-UFCMAXEYSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016535> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,33-34,59H,4-8,10-11,13-15,17,20,22-24,26,30-32,35-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "GPMAGYYHWLNVOE-JKKITUBJSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016536> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-34,59H,4-8,10-11,13-15,17,20,22-24,26,30,35-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-/t59-/m1/s1";
  chebi:inchikey "WYACQRGUNNNUTF-YVYJSBCGSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016537> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-34,37,40,59H,4-8,10-11,13-15,17,20,22-24,26,30,35-36,38-39,41-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-/t59-/m1/s1";
  chebi:inchikey "IVHXQSHANRXNPA-WJJAILQSSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016538> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-29,31-34,37,40,59H,4-6,8,11,13-15,17,20,22-24,26,30,35-36,38-39,41-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-/t59-/m1/s1";
  chebi:inchikey "PTAPFKBHVSBCIS-RCDZPTBCSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016539> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-29,31-34,37,40,46,49,59H,4-6,8,11,13-15,17,20,22-24,26,30,35-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-,49-46-/t59-/m1/s1";
  chebi:inchikey "NWVCOJAZUCIXMS-REPCXWPSSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 18:3_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016540> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-31,34,60H,4-8,10-11,13-17,19-20,22-26,28-29,32-33,35-59H2,1-3H3/b12-9-,21-18-,31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "WORGGLFAQQKWLE-AFJPFZQGSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:3_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016541> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-31,34,60H,4-8,10-11,13-17,19-20,22-25,28,32-33,35-59H2,1-3H3/b12-9-,21-18-,29-26-,31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "ZGJVEHGBHQDLBN-NYIPWYQFSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:3_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016542> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-31,34,60H,4-8,10-11,13-16,19,22-25,28,32-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,31-30-,34-27-/t60-/m1/s1";
  chebi:inchikey "UXZLVKKCFJVXMM-ZTXUPRRHSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:3_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016543> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-31,34,36,39,60H,4-8,10-11,13-16,19,22-25,28,32-33,35,37-38,40-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,31-30-,34-27-,39-36-/t60-/m1/s1";
  chebi:inchikey "OVFWPUZRJDBURA-PZWULAIQSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:3_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016544> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-31,34,36,39,45,48,60H,4-8,10-11,13-16,19,22-25,28,32-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "OCRMNLPJHQQWKJ-RSXCUWBLSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:3_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016545> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-31,34,36,39,45,48,60H,4-7,10,13-16,19,22-25,28,32-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "VYBQWVJGKOOECP-QAGLMDEISA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:3_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016546> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,32,35,61H,4-8,10-11,13-17,19-20,22-26,28-29,31,33-34,36-60H2,1-3H3/b12-9-,21-18-,32-30-,35-27-/t61-/m1/s1";
  chebi:inchikey "JLELPBDFMXMJQT-BNARYAGGSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 18:3_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016547> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,32,36,62H,4-8,10-11,13-17,19-20,22-26,28-29,31,33-35,37-61H2,1-3H3/b12-9-,21-18-,32-30-,36-27-/t62-/m1/s1";
  chebi:inchikey "RRUNEQAUZINWOG-XOQRJRRYSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 18:3_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016548> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33,36,62H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,34-35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,36-27-/t62-/m1/s1";
  chebi:inchikey "FZUGWINBYOYUQE-OXQIWOIFSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016549> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-34,36,62H,4-8,10-11,13-15,17,20,22-24,26,29-30,35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "BVTVTEYRSOFKCD-IRTYCJJVSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016550> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-34,36,40,43,62H,4-8,10-11,13-15,17,20,22-24,26,29-30,35,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "GPJVBUNRPISSED-JQJZUALOSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016551> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-34,36,40,43,62H,4-6,8,11,13-15,17,20,22-24,26,29-30,35,37-39,41-42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-/t62-/m1/s1";
  chebi:inchikey "BVPANNMOMQIFBR-VAMHCNGDSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016552> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-34,36,40,43,49,52,62H,4-6,8,11,13-15,17,20,22-24,26,29-30,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "WDWTZEUJMNZPLS-BCSKQPQLSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:3_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016553> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-/t62-/m1/s1";
  chebi:inchikey "PMCDXWUOIBQJBR-LASIFUNDSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248365>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:3_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016554> a owl:Class;
  chebi:formula "C59H104O6";
  chebi:inchi "InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27-28,30-31,36,39,56H,4-8,10-11,13-17,19-20,22-26,29,32-35,37-38,40-55H2,1-3H3/b12-9-,21-18-,30-27-,31-28-,39-36-/t56-/m1/s1";
  chebi:inchikey "UPBDDKRLLUVRHF-CQOLXLINSA-N";
  chebi:monoisotopicmass 9.08783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/19:1(9Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 56:5";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGL03016555> a owl:Class;
  chebi:formula "C60H108O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,31,37,40,57H,4-8,10-11,13-17,19-20,22-26,28-30,32-36,38-39,41-56H2,1-3H3/b12-9-,21-18-,31-27-,40-37-/t57-/m1/s1";
  chebi:inchikey "CHPAMXSIUAIBQW-XNEDTZSSSA-N";
  chebi:monoisotopicmass 9.24814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000202350>;
  lipidmaps-o:abbrev "TG 57:4";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016556> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,31,37,40,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1";
  chebi:inchikey "UBMXGZMKKUBZAX-RLZMTPRASA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200653>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016557> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,37,40,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1";
  chebi:inchikey "DHJCCVDAXGTKHH-VXFAFUKASA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000199161>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016558> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33,35,37,40,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,34,36,38-39,41-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-33-,40-37-/t57-/m1/s1";
  chebi:inchikey "UYHSHWSXUHKJMT-PTCHUDJTSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000197591>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016559> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33,35,37,40-41,44,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,34,36,38-39,42-43,45-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-33-,40-37-,44-41-/t57-/m1/s1";
  chebi:inchikey "SJKDCKGTGWNANL-FPJGEZCISA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000196005>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016560> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33,35,37,40-41,44,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,35-33-,40-37-,44-41-/t57-/m1/s1";
  chebi:inchikey "YUINBNHDWRCAAL-OEIUHNONSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000194632>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016561> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,38,41,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "YJGVBPRABSMIHI-OEBPQYFJSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000213782>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016562> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,39,42,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "QLAQEUKTSCIWAO-ZGKFSGSJSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223797>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016563> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-31,33,39,42,59H,4-8,10-11,13-17,19-20,22-26,28-29,32,34-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,31-30-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "CZJVAVCQDZYADU-ZZFMULAJSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016564> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,33,39,42,59H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "MVOFNUCKLSSZAU-DWZSBCFXSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220745>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016565> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-33,39,42,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-38,40-41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "APZPPOHKYQPWOP-XJLYWREVSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000219098>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016566> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1";
  chebi:inchikey "PXOOMJWKUOVMCL-CUOAQBKLSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217283>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016567> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1";
  chebi:inchikey "ILJZKMBMUNOGPB-PMEONYONSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000215899>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016568> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m1/s1";
  chebi:inchikey "DHVWGMXYQYKNMT-WGASOJLRSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000214635>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 18:4_19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016569> a owl:Class;
  chebi:formula "C60H106O6";
  chebi:inchi "InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29,31-32,37,40,57H,4-8,10-11,13-17,19-20,22-26,28,30,33-36,38-39,41-56H2,1-3H3/b12-9-,21-18-,31-27-,32-29-,40-37-/t57-/m1/s1";
  chebi:inchikey "DDNXZEFOAXQQFJ-PYEYTAFUSA-N";
  chebi:monoisotopicmass 9.22798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:5";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016570> a owl:Class;
  chebi:formula "C60H104O6";
  chebi:inchi "InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-29,31-32,37,40,57H,4-8,10-11,13-17,19-20,22-24,26,30,33-36,38-39,41-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,32-29-,40-37-/t57-/m1/s1";
  chebi:inchikey "XIOBKRSYAOQMTI-VXGZIWQLSA-N";
  chebi:monoisotopicmass 9.20783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:6";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016571> a owl:Class;
  chebi:formula "C60H102O6";
  chebi:inchi "InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-32,37,40,57H,4-8,10-11,13-15,17,20,22-24,26,30,33-36,38-39,41-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,40-37-/t57-/m1/s1";
  chebi:inchikey "VSERJALVVSVOTE-PCUCIIOBSA-N";
  chebi:monoisotopicmass 9.18767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:7";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016572> a owl:Class;
  chebi:formula "C60H100O6";
  chebi:inchi "InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-33,35,37,40,57H,4-8,10-11,13-15,17,20,22-24,26,30,34,36,38-39,41-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,40-37-/t57-/m1/s1";
  chebi:inchikey "VVNRAYAGZIDCBG-DSVLSQGUSA-N";
  chebi:monoisotopicmass 9.16751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:8";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016573> a owl:Class;
  chebi:formula "C60H98O6";
  chebi:inchi "InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-33,35,37,40-41,44,57H,4-8,10-11,13-15,17,20,22-24,26,30,34,36,38-39,42-43,45-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,40-37-,44-41-/t57-/m1/s1";
  chebi:inchikey "IQDYLKNZXJPWCT-COUZVTTQSA-N";
  chebi:monoisotopicmass 9.14736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:9";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016574> a owl:Class;
  chebi:formula "C60H96O6";
  chebi:inchi "InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-29,31-33,35,37,40-41,44,57H,4-6,8,11,13-15,17,20,22-24,26,30,34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,35-33-,40-37-,44-41-/t57-/m1/s1";
  chebi:inchikey "SCQNBCXYIZNLBR-MYOKXRLUSA-N";
  chebi:monoisotopicmass 9.12720692E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 57:10";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016575> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29,32-33,38,41,58H,4-8,10-11,13-17,19-20,22-26,28,30-31,34-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,32-27-,33-29-,41-38-/t58-/m1/s1";
  chebi:inchikey "VALLPDAUIMPGGQ-PGQOCNKXSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016576> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29,33-34,39,42,59H,4-8,10-11,13-17,19-20,22-26,28,30-32,35-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,33-27-,34-29-,42-39-/t59-/m1/s1";
  chebi:inchikey "YPEYOULJSDWUDI-ZWOKMKHQSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016577> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29-31,33-34,39,42,59H,4-8,10-11,13-17,19-20,22-26,28,32,35-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,31-30-,33-27-,34-29-,42-39-/t59-/m1/s1";
  chebi:inchikey "ZSDQTHLNTYBRBF-PYUKDLQFSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016578> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,33-34,39,42,59H,4-8,10-11,13-15,17,20,22-24,26,30-32,35-38,40-41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-,34-29-,42-39-/t59-/m1/s1";
  chebi:inchikey "VRMOFWPORPSCMN-RJENSZAMSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016579> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-34,39,42,59H,4-8,10-11,13-15,17,20,22-24,26,30,35-38,40-41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,42-39-/t59-/m1/s1";
  chebi:inchikey "QJOKHZSLBMAVGD-BUPXKBOMSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016580> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-34,37,39-40,42,59H,4-8,10-11,13-15,17,20,22-24,26,30,35-36,38,41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-,42-39-/t59-/m1/s1";
  chebi:inchikey "DDQMXAPNJBWHIQ-GRQWZTOMSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016581> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-29,31-34,37,39-40,42,59H,4-6,8,11,13-15,17,20,22-24,26,30,35-36,38,41,43-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-,42-39-/t59-/m1/s1";
  chebi:inchikey "GPZOUODAYMYINS-UDKNAIOPSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016582> a owl:Class;
  chebi:formula "C62H98O6";
  chebi:inchi "InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-29,31-34,37,39-40,42,46,49,59H,4-6,8,11,13-15,17,20,22-24,26,30,35-36,38,41,43-45,47-48,50-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-,42-39-,49-46-/t59-/m1/s1";
  chebi:inchikey "PBEVEXMIXWVNSE-DRQPASSCSA-N";
  chebi:monoisotopicmass 9.38736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:11";
  lipidmaps-o:abbrevChains "TG 18:4_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016583> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32,38,41,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "VEJIGIVKGYUIIP-PCKWKQBVSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000212715>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016584> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,38,41,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,33-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "TZUGKFJCHDOGJC-KNPIETRISA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000211248>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016585> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,38,41,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37,39-40,42-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-/t58-/m1/s1";
  chebi:inchikey "GDYDSBQJAFFOKA-HNFQZGHKSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209425>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016586> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "JTLUPIUXFNBZLB-VSPXVFOKSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207328>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016587> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "TWZRYOCSXVFMGI-GRZGFRKCSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205236>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016588> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,39,42,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "GASRUOSWTBVCEO-ZGKFSGSJSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223905>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016589> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,40,43,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "LAYMMGQEJTZXHH-LHFRGBNGSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000234956>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016590> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-31,34,40,43,60H,4-8,10-11,13-17,19-20,22-26,28-29,32-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,31-30-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "TWVLCONMRWMBMO-CKTRLQGBSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016591> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,40,43,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "PNWARPKMZYMSHQ-STHNRUHZSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232033>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016592> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,40,43,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "IMODSLOERCSROO-HHNGEJIZSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000230489>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016593> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,40-41,43,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39,42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "CVLWWEVOWKHNNO-IRSOETISSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228796>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016594> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,40-41,43,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "AOTFUYDDGGOHGP-BPJZXFLGSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226763>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016595> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,40-41,43,47,50,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1";
  chebi:inchikey "MLCGMLRNSFLNND-IOXZHMHPSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224812>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016596> a owl:Class;
  chebi:formula "C61H104O6";
  chebi:inchi "InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,38,41,58H,4-8,10-11,13-15,17,20,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1";
  chebi:inchikey "KHPVMTVJMLNKQF-XDDJPJIWSA-N";
  chebi:monoisotopicmass 9.32783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000209436>;
  lipidmaps-o:abbrev "TG 58:7";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016597> a owl:Class;
  chebi:formula "C61H102O6";
  chebi:inchi "InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,36,38,41,58H,4-8,10-11,13-15,17,20,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m1/s1";
  chebi:inchikey "PTLLQMBJIDZGRT-KSHKWRIHSA-N";
  chebi:monoisotopicmass 9.30767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000207341>;
  lipidmaps-o:abbrev "TG 58:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016598> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-8,10-11,13-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "XYWLPTLTPMFTIM-PQJZUPPMSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205260>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016599> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-6,8,11,13-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "MVALFMWMBAQCGJ-AWFVRXPPSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203443>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016600> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,33,39,42,59H,4-8,10-11,13-17,19-20,22-25,28,30-32,34-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,29-26-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "NFUXYJOOEDSDNT-VIMLFKOKSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222140>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016601> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,40,43,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "TUZZBILRHPBTHW-XUBHAFIFSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000233681>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016602> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-31,34,40,43,60H,4-8,10-11,13-17,19-20,22-25,28,32-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,29-26-,31-30-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "YMWYPMQPKBXZMV-IIVXIEROSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016603> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,40,43,60H,4-8,10-11,13-15,17,20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "JXEGKSFQVTWBBK-OSIFNLFLSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172155>, <https://swisslipids.org/rdf/SLM_000230490>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016604> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,40,43,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "LXUPVJGCEQHXOW-OMNFZYDYSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228562>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016605> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,40-41,43,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "PQMAOFUFIMHGKV-XTPNALHDSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226782>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016606> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,40-41,43,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "ACXVEKPECUUALE-SETXKFBOSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224838>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016607> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,40-41,43,47,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1";
  chebi:inchikey "VGFGAVMFHSHYQQ-SURLLAPSSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223077>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:4_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016608> a owl:Class;
  chebi:formula "C61H100O6";
  chebi:inchi "InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,38,41,58H,4-8,10-11,13-15,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m1/s1";
  chebi:inchikey "WIHJLPRHPQJJPN-SZYPXQRFSA-N";
  chebi:monoisotopicmass 9.28751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000205244>;
  lipidmaps-o:abbrev "TG 58:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016609> a owl:Class;
  chebi:formula "C61H98O6";
  chebi:inchi "InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,38,41-42,45,58H,4-8,10-11,13-15,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "RXUKDICUXGWESV-PODPAGJLSA-N";
  chebi:monoisotopicmass 9.26736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000203421>;
  lipidmaps-o:abbrev "TG 58:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016610> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,36,38,41-42,45,58H,4-6,8,11,13-15,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "VFVJRYCSOQQDRY-GWIGPKETSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185507>, <https://swisslipids.org/rdf/SLM_000201815>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016611> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,39,42,59H,4-8,10-11,13-16,19,22-25,28,30-32,34-38,40-41,43-58H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,33-27-,42-39-/t59-/m1/s1";
  chebi:inchikey "SFNRXLUAYIWNIU-MPQQSWSSSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220600>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016612> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,40,43,60H,4-8,10-11,13-16,19,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "QIGRMYCCQMEGIU-GRCDQXJASA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000232351>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016613> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-31,34,40,43,60H,4-8,10-11,13-16,19,22-25,28,32-33,35-39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,31-30-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "DQSBMHGZOWADTI-MKZQFSDOSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016614> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,40,43,60H,4-8,10-11,13-15,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "ZLBFDCQURCAMRP-IKXOKERUSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228561>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016615> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,40,43,60H,4-8,10-11,13-15,22-24,30,32,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,43-40-/t60-/m1/s1";
  chebi:inchikey "AZQLMKJMUDUFEX-QQUFZBMYSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226545>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016616> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,40-41,43,60H,4-8,10-11,13-15,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "RBNZROQPTPETBJ-ZGHUCFSLSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224822>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016617> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,40-41,43,60H,4-6,8,11,13-15,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "GYHBJVUQEUTNJK-DFPALPOISA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223061>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016618> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,40-41,43,47,50,60H,4-6,8,11,13-15,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1";
  chebi:inchikey "LHUGTCWPAVSOSD-CCVAKZEGSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221492>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:4_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016619> a owl:Class;
  chebi:formula "C61H96O6";
  chebi:inchi "InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41-42,45,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "OADRPNFNIMRMSJ-IYLHTVELSA-N";
  chebi:monoisotopicmass 9.24720692E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000201818>;
  lipidmaps-o:abbrev "TG 58:11";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016620> a owl:Class;
  chebi:formula "C61H94O6";
  chebi:inchi "InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-38,41-42,45,58H,4-6,8,11,13-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1";
  chebi:inchikey "SRDVIWOYPMLATK-GRIBHEFSSA-N";
  chebi:monoisotopicmass 9.22705042E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000200317>;
  lipidmaps-o:abbrev "TG 58:12";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016621> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,35,38-39,42,59H,4-8,10-11,13-16,19,22-25,28,30-32,34,36-37,40-41,43-58H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,33-27-,38-35-,42-39-/t59-/m1/s1";
  chebi:inchikey "ABCHENYVMFOXOI-KNCRPIMPSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218982>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016622> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,39-40,43,60H,4-8,10-11,13-16,19,22-25,28,30-33,35,37-38,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1";
  chebi:inchikey "NPZGTUQXQLKYKO-GHNIMMCBSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172154>, <https://swisslipids.org/rdf/SLM_000230744>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016623> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-31,34,36,39-40,43,60H,4-8,10-11,13-16,19,22-25,28,32-33,35,37-38,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,43-40-/t60-/m1/s1";
  chebi:inchikey "VAHLPLCUBLJZDS-KTLUQXFUSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016624> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,36,39-40,43,60H,4-8,10-11,13-15,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1";
  chebi:inchikey "OEKRRUNWWAUSPT-IEYYAICSSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226546>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016625> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,39-40,43,60H,4-8,10-11,13-15,22-24,30,32,35,37-38,41-42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,43-40-/t60-/m1/s1";
  chebi:inchikey "URCJICKHLZFGFS-QAWBDCDKSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224656>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016626> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-41,43,60H,4-8,10-11,13-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "JQGJMNPRHDYYSP-VYUKYSQPSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000223064>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016627> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-41,43,60H,4-6,8,11,13-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m1/s1";
  chebi:inchikey "KDLKKLYVNQBFCA-AIQKSLFJSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221495>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016628> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m1/s1";
  chebi:inchikey "HBNYBEXESCAIMU-NCQUJLQZSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220133>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 18:4_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016629> a owl:Class;
  chebi:formula "C61H92O6";
  chebi:inchi "InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-6,8,11,13-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1";
  chebi:inchikey "BKJCAKXSGKEULU-PEESSFPXSA-N";
  chebi:monoisotopicmass 9.20689392E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000198944>;
  lipidmaps-o:abbrev "TG 58:13";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016630> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,35,38-39,42,44,47,59H,4-8,10-11,13-16,19,22-25,28,30-32,34,36-37,40-41,43,45-46,48-58H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,33-27-,38-35-,42-39-,47-44-/t59-/m1/s1";
  chebi:inchikey "LWYHJHBJGQQWNF-KWLMSFHPSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217376>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016631> a owl:Class;
  chebi:formula "C63H106O6";
  chebi:inchi "InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-8,10-11,13-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "YKVDFZOAUOIXCA-LAINSVEPSA-N";
  chebi:monoisotopicmass 9.58798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000228806>;
  lipidmaps-o:abbrev "TG 60:8";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016632> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-31,34,36,39-40,43,45,48,60H,4-8,10-11,13-16,19,22-25,28,32-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "MSCFUBHHCILISH-LSFLBTBGSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016633> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,36,39-40,43,45,48,60H,4-8,10-11,13-15,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "PHYGFPBNUHVOST-ONOONBEGSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000224657>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016634> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,39-40,43,45,48,60H,4-8,10-11,13-15,22-24,30,32,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "MXHKXODSMSIOPD-ZCRHUVAYSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222956>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016635> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-8,10-11,13-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "XWJAZPNMVPDCDP-LWSDDUDFSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221497>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016636> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,8,11,13-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "BJPRCVZVRCQHFO-CMSMDNPGSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220134>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016637> a owl:Class;
  chebi:formula "C63H94O6";
  chebi:inchi "InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "AKDGQXYJMXJSCE-ZMVVNULSSA-N";
  chebi:monoisotopicmass 9.46705042E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218682>;
  lipidmaps-o:abbrev "TG 60:14";
  lipidmaps-o:abbrevChains "TG 18:4_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016638> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,33,35,38-39,42,44,47,59H,4-7,10,13-16,19,22-25,28,30-32,34,36-37,40-41,43,45-46,48-58H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,33-27-,38-35-,42-39-,47-44-/t59-/m1/s1";
  chebi:inchikey "QQQXMVPOUJSUHP-XHSWFERZSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189624>, <https://swisslipids.org/rdf/SLM_000215963>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016639> a owl:Class;
  chebi:formula "C63H104O6";
  chebi:inchi "InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-7,10,13-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "FGBZKVMJCSLMNT-YGYUTAOWSA-N";
  chebi:monoisotopicmass 9.56783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000226768>;
  lipidmaps-o:abbrev "TG 60:9";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016640> a owl:Class;
  chebi:formula "C63H102O6";
  chebi:inchi "InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-31,34,36,39-40,43,45,48,60H,4-7,10,13-16,19,22-25,28,32-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,31-30-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "LZVNQOVXQOUVPM-SQIRPVJTSA-N";
  chebi:monoisotopicmass 9.54767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:10";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016641> a owl:Class;
  chebi:formula "C63H100O6";
  chebi:inchi "InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34,36,39-40,43,45,48,60H,4-7,10,13-15,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "OXMRRWYQHLBNAT-UDDFTJNCSA-N";
  chebi:monoisotopicmass 9.52751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000222955>;
  lipidmaps-o:abbrev "TG 60:11";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016642> a owl:Class;
  chebi:formula "C63H98O6";
  chebi:inchi "InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,39-40,43,45,48,60H,4-7,10,13-15,22-24,30,32,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "YDNCJXHRZREGBB-GXAYGOKUSA-N";
  chebi:monoisotopicmass 9.50736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000221430>;
  lipidmaps-o:abbrev "TG 60:12";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016643> a owl:Class;
  chebi:formula "C63H96O6";
  chebi:inchi "InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-7,10,13-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "RWWDFZSWJAGXQH-ROSABNQGSA-N";
  chebi:monoisotopicmass 9.48720692E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000220124>;
  lipidmaps-o:abbrev "TG 60:13";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016644> a owl:Class;
  chebi:formula "C63H94O6";
  chebi:inchi "InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,13-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1";
  chebi:inchikey "GZLKXPDFESMZOE-NXUSOGQMSA-N";
  chebi:monoisotopicmass 9.46705042E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000218676>;
  lipidmaps-o:abbrev "TG 60:14";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016645> a owl:Class;
  chebi:formula "C63H92O6";
  chebi:inchi "InChI=1S/C63H92O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,13-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m1/s1";
  chebi:inchikey "YACQWROQNKVBSO-CIQRIDSUSA-N";
  chebi:monoisotopicmass 9.44689392E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000217172>;
  lipidmaps-o:abbrev "TG 60:15";
  lipidmaps-o:abbrevChains "TG 18:4_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016646> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,35,41,44,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-40,42-43,45-60H2,1-3H3/b12-9-,21-18-,35-27-,44-41-/t61-/m1/s1";
  chebi:inchikey "LZANICFDHSPQQH-GFAJMFIRSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244119>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 18:4_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016647> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,32,35,41,44,61H,4-8,10-11,13-17,19-20,22-26,28-29,31,33-34,36-40,42-43,45-60H2,1-3H3/b12-9-,21-18-,32-30-,35-27-,44-41-/t61-/m1/s1";
  chebi:inchikey "DGLUECSFJZSPSU-UEUHCVIYSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 18:4_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016648> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,35,41,44,61H,4-8,10-11,13-15,17,20,22-24,26,29-34,36-40,42-43,45-60H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,35-27-,44-41-/t61-/m1/s1";
  chebi:inchikey "MKILIBDLPZXINB-RZDGFIEPSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241138>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 18:4_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016649> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34-35,41,44,61H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,36-40,42-43,45-60H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,44-41-/t61-/m1/s1";
  chebi:inchikey "PXOYVCDWCYEBTF-ZUDLFQIGSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239630>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 18:4_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016650> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34-35,39,41-42,44,61H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,36-38,40,43,45-60H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-/t61-/m1/s1";
  chebi:inchikey "RINMGCHTHRRWFL-QVVDSNRMSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000238016>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 18:4_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016651> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34-35,39,41-42,44,61H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,36-38,40,43,45-60H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-/t61-/m1/s1";
  chebi:inchikey "YQLGOYOJZSJCTF-KORBNNSUSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000236733>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 18:4_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016652> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34-35,39,41-42,44,48,51,61H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,36-38,40,43,45-47,49-50,52-60H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-,51-48-/t61-/m1/s1";
  chebi:inchikey "GWFWCAWIKCHIRE-OGHBGLQQSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000235504>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 18:4_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016653> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,32,36,42,45,62H,4-8,10-11,13-17,19-20,22-26,28-29,31,33-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,32-30-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "SUEAZTZKYQYUBT-FMYMEGOLSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 18:4_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016654> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,36,42,45,62H,4-8,10-11,13-15,17,20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "GEVGYUABKMHDLZ-ZVYDKWCOSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000251216>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 18:4_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016655> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,42,45,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "HEXJIERHFCTOPJ-WOLCZQDWSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000249898>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:4_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016656> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "GSJUBTLLJFZCQW-MWFUQBRPSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000248514>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:4_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016657> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "PARYLBRRCOIHPN-FHANAECRSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246829>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:4_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016658> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,40,42-43,45,49,52,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "HZESXRBNKSATDY-PUAYTNOJSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000245082>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:4_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016659> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33,36,42,45,62H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,34-35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "IETOIHQIJFYJMG-KQHYPDGASA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 18:4_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016660> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-34,36,42,45,62H,4-8,10-11,13-15,17,20,22-24,26,29-30,35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "ZPMJMIPYHQSASU-OZYKJGHXSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 18:4_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016661> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-34,36,40,42-43,45,62H,4-8,10-11,13-15,17,20,22-24,26,29-30,35,37-39,41,44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "VCSRIYNJBWRWAD-GSGQLTBHSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:4_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016662> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-34,36,40,42-43,45,62H,4-6,8,11,13-15,17,20,22-24,26,29-30,35,37-39,41,44,46-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "KLHPOXYSKFDSCM-RINQPILQSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:4_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016663> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-34,36,40,42-43,45,49,52,62H,4-6,8,11,13-15,17,20,22-24,26,29-30,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "HIHOZPRWABXCKH-FRWTVGGXSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:4_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016664> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,42,45,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,45-42-/t62-/m1/s1";
  chebi:inchikey "BJOMIXACAPKXCW-BEIOAKQMSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000246702>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 18:4_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016665> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,40,42-43,45,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "YGCYXOIUKQJWQS-ZDENJKMJSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000244865>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 18:4_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016666> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,40,42-43,45,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "WSUKABRGISKTKI-KXVZIZBZSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243231>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:4_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016667> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,40,42-43,45,49,52,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "TXXAAMLWYFWSKB-TZQQFWPHSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241712>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:4_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016668> a owl:Class;
  chebi:formula "C65H104O6";
  chebi:inchi "InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40,42-43,45,62H,4-8,10-11,13-15,22-24,30-31,37-39,41,44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "QWBHEFPFWXJYMJ-ZDDDLICKSA-N";
  chebi:monoisotopicmass 9.80783292E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000243233>;
  lipidmaps-o:abbrev "TG 62:11";
  lipidmaps-o:abbrevChains "TG 18:4_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016669> a owl:Class;
  chebi:formula "C65H102O6";
  chebi:inchi "InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40,42-43,45,62H,4-6,8,11,13-15,22-24,30-31,37-39,41,44,46-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,45-42-/t62-/m1/s1";
  chebi:inchikey "SRNXNFHZCXFBSN-VXMIFTABSA-N";
  chebi:monoisotopicmass 9.78767642E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000241713>;
  lipidmaps-o:abbrev "TG 62:12";
  lipidmaps-o:abbrevChains "TG 18:4_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016670> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40,42-43,45,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "LNKLYVMSBKJBDX-GNCRNGRSSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240448>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 18:4_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016671> a owl:Class;
  chebi:formula "C65H100O6";
  chebi:inchi "InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-45,62H,4-6,8,11,13-15,22-24,30-31,37-39,46-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m1/s1";
  chebi:inchikey "ZJDPMLJZMVILST-ROPPQHOSSA-N";
  chebi:monoisotopicmass 9.76751992E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000240492>;
  lipidmaps-o:abbrev "TG 62:13";
  lipidmaps-o:abbrevChains "TG 18:4_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016672> a owl:Class;
  chebi:formula "C65H98O6";
  chebi:inchi "InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-45,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "HUYCOKLLYZTFEE-QRLCQOPTSA-N";
  chebi:monoisotopicmass 9.74736342E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000239207>;
  lipidmaps-o:abbrev "TG 62:14";
  lipidmaps-o:abbrevChains "TG 18:4_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016673> a owl:Class;
  chebi:formula "C65H96O6";
  chebi:inchi "InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,49,52,62H,4-6,13-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m1/s1";
  chebi:inchikey "SGRMFHUUIMJYPB-OJDNLUPNSA-N";
  chebi:monoisotopicmass 9.72720692E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000237884>;
  lipidmaps-o:abbrev "TG 62:15";
  lipidmaps-o:abbrevChains "TG 18:4_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016674> a owl:Class;
  chebi:formula "C61H116O6";
  chebi:inchi "InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h30,33,58H,4-29,31-32,34-57H2,1-3H3/b33-30-/t58-/m1/s1";
  chebi:inchikey "MHUXUTHTQBSZDQ-UDEZWAGOSA-N";
  chebi:monoisotopicmass 9.44877192E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol", "TG 19:0/19:1(9Z)/20:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:1";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGL03016675> a owl:Class;
  chebi:formula "C61H114O6";
  chebi:inchi "InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,30,33,58H,4-24,26-27,29,31-32,34-57H2,1-3H3/b28-25-,33-30-/t58-/m1/s1";
  chebi:inchikey "RVSIJLOZKVRLCI-VTXDNPRQSA-N";
  chebi:monoisotopicmass 9.42861542E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 19:0/19:1(9Z)/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:2";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016676> a owl:Class;
  chebi:formula "C61H112O6";
  chebi:inchi "InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33,58H,4-15,17-18,20-24,26-27,29,31-32,34-57H2,1-3H3/b19-16-,28-25-,33-30-/t58-/m1/s1";
  chebi:inchikey "FZZMAZHSTOLRIX-LCDRQZFBSA-N";
  chebi:monoisotopicmass 9.40845892E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:3";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016677> a owl:Class;
  chebi:formula "C61H110O6";
  chebi:inchi "InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33-34,36,58H,4-15,17-18,20-24,26-27,29,31-32,35,37-57H2,1-3H3/b19-16-,28-25-,33-30-,36-34-/t58-/m1/s1";
  chebi:inchikey "SKCXTWKZLDZNFW-NVNCXMDXSA-N";
  chebi:monoisotopicmass 9.38830242E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:4";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016678> a owl:Class;
  chebi:formula "C61H108O6";
  chebi:inchi "InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33-34,36,42,45,58H,4-15,17-18,20-24,26-27,29,31-32,35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,33-30-,36-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "YMFRJNOOAZMDCL-MKJDGAAVSA-N";
  chebi:monoisotopicmass 9.36814592E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:5";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016679> a owl:Class;
  chebi:formula "C61H106O6";
  chebi:inchi "InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,33-34,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,26-27,29,31-32,35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,33-30-,36-34-,45-42-/t58-/m1/s1";
  chebi:inchikey "HPLSFFUIXLVJIB-PSTDVNCNSA-N";
  chebi:monoisotopicmass 9.34798942E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 58:6";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016680> a owl:Class;
  chebi:formula "C62H118O6";
  chebi:inchi "InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h30,34,59H,4-29,31-33,35-58H2,1-3H3/b34-30-/t59-/m1/s1";
  chebi:inchikey "BZUKHGMOOHASTI-PAAZTCGUSA-N";
  chebi:monoisotopicmass 9.58892842E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol", "TG 19:0/19:1(9Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:1";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016681> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h30,35,60H,4-29,31-34,36-59H2,1-3H3/b35-30-/t60-/m1/s1";
  chebi:inchikey "JHPHGOZIDCLCSH-UUYVDKOYSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-docosanoyl-sn-glycerol", "TG 19:0/19:1(9Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016682> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h30-32,35,60H,4-29,33-34,36-59H2,1-3H3/b32-31-,35-30-/t60-/m1/s1";
  chebi:inchikey "NQUAPNXWPFFRML-TYDBSGCHSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:0/19:1(9Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016683> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,35,60H,4-15,17-18,20-24,26-27,29,31-34,36-59H2,1-3H3/b19-16-,28-25-,35-30-/t60-/m1/s1";
  chebi:inchikey "UVOURMPYDLUESI-KGCZLYEUSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016684> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,32-33,35,60H,4-15,17-18,20-24,26-27,29,31,34,36-59H2,1-3H3/b19-16-,28-25-,33-32-,35-30-/t60-/m1/s1";
  chebi:inchikey "KSEXYYWGSKPDTJ-DZZTWMPDSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016685> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,32-33,35,38,41,60H,4-15,17-18,20-24,26-27,29,31,34,36-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-32-,35-30-,41-38-/t60-/m1/s1";
  chebi:inchikey "HCGWZZKMFLBSJV-LZLVLTFZSA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016686> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,32-33,35,38,41,60H,4-6,8-9,11-15,17-18,20-24,26-27,29,31,34,36-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-32-,35-30-,41-38-/t60-/m1/s1";
  chebi:inchikey "CHLOEPAGNOQSNI-YLJRFIHWSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016687> a owl:Class;
  chebi:formula "C63H108O6";
  chebi:inchi "InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,32-33,35,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26-27,29,31,34,36-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-32-,35-30-,41-38-,50-47-/t60-/m1/s1";
  chebi:inchikey "HKTUFRDXCMAFLR-PPFVLQEMSA-N";
  chebi:monoisotopicmass 9.60814592E2;
  rdfs:label "1-nonadecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:7";
  lipidmaps-o:abbrevChains "TG 19:0_19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016688> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h31-32,61H,4-30,33-60H2,1-3H3/b32-31-/t61-/m1/s1";
  chebi:inchikey "JYGHVLAYTCKHKT-UEQAPEQLSA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:0/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 19:0_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016689> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h26,29,31-32,61H,4-25,27-28,30,33-60H2,1-3H3/b29-26-,32-31-/t61-/m1/s1";
  chebi:inchikey "MJBBTDACSWNBIW-ZQUHDCBFSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 19:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 19:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016690> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,31-32,61H,4-16,18-19,21-25,27-28,30,33-60H2,1-3H3/b20-17-,29-26-,32-31-/t61-/m1/s1";
  chebi:inchikey "PDCFEAOOEDASCM-MKDBAKKVSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 19:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 19:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016691> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,31-32,37,40,61H,4-16,18-19,21-25,27-28,30,33-36,38-39,41-60H2,1-3H3/b20-17-,29-26-,32-31-,40-37-/t61-/m1/s1";
  chebi:inchikey "DSHAFISNTUKEOZ-NOQYVTDNSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 19:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016692> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,31-32,37,40,46,49,61H,4-16,18-19,21-25,27-28,30,33-36,38-39,41-45,47-48,50-60H2,1-3H3/b20-17-,29-26-,32-31-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "NMLKEPGHJCGWAR-YNJIUVKFSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016693> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,31-32,37,40,46,49,61H,4-7,9-10,12-16,18-19,21-25,27-28,30,33-36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,20-17-,29-26-,32-31-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "SNEBSNBVJCLCPG-WIOYDJPOSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016694> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h31,33,62H,4-30,32,34-61H2,1-3H3/b33-31-/t62-/m1/s1";
  chebi:inchikey "MCCIJDZDMPLGJR-ZLJIJSOTSA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 19:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016695> a owl:Class;
  chebi:formula "C66H126O6";
  chebi:inchi "InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h31,33,63H,4-30,32,34-62H2,1-3H3/b33-31-/t63-/m1/s1";
  chebi:inchikey "QLFAJJAGJIPSQE-RQYMZXEUSA-N";
  chebi:monoisotopicmass 1.014955442E3;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:1";
  lipidmaps-o:abbrevChains "TG 19:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016696> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,63H,4-15,17-18,20-24,26-27,29-31,33,35-62H2,1-3H3/b19-16-,28-25-,34-32-/t63-/m1/s1";
  chebi:inchikey "CMNOCTZGDHSTOH-JBCYCEJQSA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-nonadecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016697> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-35,63H,4-15,17-18,20-24,26-27,29-31,36-62H2,1-3H3/b19-16-,28-25-,34-32-,35-33-/t63-/m1/s1";
  chebi:inchikey "KGERSQVUCNYLEF-PPPUJQDBSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-nonadecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016698> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-35,41,44,63H,4-15,17-18,20-24,26-27,29-31,36-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,34-32-,35-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "UXSXFTVLHQRTHF-VFERFMGHSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-nonadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016699> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-35,41,44,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,36-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-33-,44-41-/t63-/m1/s1";
  chebi:inchikey "RZHUSQJUVGGRSW-FMTCITMHSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-nonadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016700> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-35,41,44,50,53,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,36-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-33-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "HKOSOFIVXQTMQZ-HEASMJCLSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-nonadecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 19:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016701> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,63H,4-15,18,21-24,27,30-32,34,36-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-/t63-/m1/s1";
  chebi:inchikey "SJBKCUCWVQNISU-MYBFYDDRSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000260546>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 19:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016702> a owl:Class;
  chebi:formula "C62H116O6";
  chebi:inchi "InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,30,33,59H,4-24,26-27,29,31-32,34-58H2,1-3H3/b28-25-,33-30-/t59-/m1/s1";
  chebi:inchikey "ORRORJDMKYSFEO-PKRQAIOPSA-N";
  chebi:monoisotopicmass 9.56877192E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol", "TG 19:1(9Z)/20:0/20:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:2";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGL03016703> a owl:Class;
  chebi:formula "C62H114O6";
  chebi:inchi "InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33,59H,4-15,17-18,20-24,26-27,29,31-32,34-58H2,1-3H3/b19-16-,28-25-,33-30-/t59-/m1/s1";
  chebi:inchikey "WWFCYJSMMQUAJM-WBOOUUPHSA-N";
  chebi:monoisotopicmass 9.54861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:3";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016704> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33-34,37,59H,4-15,17-18,20-24,26-27,29,31-32,35-36,38-58H2,1-3H3/b19-16-,28-25-,33-30-,37-34-/t59-/m1/s1";
  chebi:inchikey "TZAMPLDNIIXUKY-IBDNEGBTSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016705> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33-34,37,43,46,59H,4-15,17-18,20-24,26-27,29,31-32,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,33-30-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "LQJRZSIQEOCUMB-WJYHXTNASA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016706> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,33-34,37,43,46,59H,4-6,8-9,11-15,17-18,20-24,26-27,29,31-32,35-36,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,28-25-,33-30-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "BQDMYDHUWJJRTM-PMJFLOSQSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016707> a owl:Class;
  chebi:formula "C63H120O6";
  chebi:inchi "InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h30,34,60H,4-29,31-33,35-59H2,1-3H3/b34-30-/t60-/m1/s1";
  chebi:inchikey "PPPHRNWMSILJKI-RDSMGJRDSA-N";
  chebi:monoisotopicmass 9.72908492E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol", "TG 19:1(9Z)/20:0/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:1";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016708> a owl:Class;
  chebi:formula "C64H122O6";
  chebi:inchi "InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h30,35,61H,4-29,31-34,36-60H2,1-3H3/b35-30-/t61-/m1/s1";
  chebi:inchikey "PMNMMIBVOFZOLF-UNAATPOXSA-N";
  chebi:monoisotopicmass 9.86924142E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol", "TG 19:1(9Z)/20:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:1";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016709> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h30-32,35,61H,4-29,33-34,36-60H2,1-3H3/b32-31-,35-30-/t61-/m1/s1";
  chebi:inchikey "UJSQZHFKSLMHFT-MPLINPFGSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:1(9Z)/20:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016710> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,35,61H,4-15,17-18,20-24,26-27,29,31-34,36-60H2,1-3H3/b19-16-,28-25-,35-30-/t61-/m1/s1";
  chebi:inchikey "HESLFCRWAKFHDH-PULQLRSZSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016711> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,32,34-35,61H,4-15,17-18,20-24,26-27,29,31,33,36-60H2,1-3H3/b19-16-,28-25-,34-32-,35-30-/t61-/m1/s1";
  chebi:inchikey "WJLVBDAVGQGODD-QTTMCGFKSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016712> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,32,34-35,39,42,61H,4-15,17-18,20-24,26-27,29,31,33,36-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,34-32-,35-30-,42-39-/t61-/m1/s1";
  chebi:inchikey "CTNRLBBJPGZRAI-CQNBFVERSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016713> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,32,34-35,39,42,61H,4-6,8-9,11-15,17-18,20-24,26-27,29,31,33,36-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-30-,42-39-/t61-/m1/s1";
  chebi:inchikey "QNABPRVJZBNZDR-KAPMSWPNSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016714> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,32,34-35,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26-27,29,31,33,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-30-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "AQKSMROJLIALGO-CLJFQYRHSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016715> a owl:Class;
  chebi:formula "C62H112O6";
  chebi:inchi "InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-30,33,59H,4-15,17-18,20-24,27,31-32,34-58H2,1-3H3/b19-16-,28-25-,29-26-,33-30-/t59-/m1/s1";
  chebi:inchikey "PLBCKYSXORTOFP-VSTNTGOWSA-N";
  chebi:monoisotopicmass 9.52845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/20:2(11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:4";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGL03016716> a owl:Class;
  chebi:formula "C62H110O6";
  chebi:inchi "InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-30,33-34,37,59H,4-15,17-18,20-24,27,31-32,35-36,38-58H2,1-3H3/b19-16-,28-25-,29-26-,33-30-,37-34-/t59-/m1/s1";
  chebi:inchikey "XXLRIZBGNNRZCO-OIALMFORSA-N";
  chebi:monoisotopicmass 9.50830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016717> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-30,33-34,37,43,46,59H,4-15,17-18,20-24,27,31-32,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,29-26-,33-30-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "SDDTYJJWZRZRKU-QMWRRETGSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016718> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-30,33-34,37,43,46,59H,4-6,8-9,11-15,17-18,20-24,27,31-32,35-36,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-30-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "GNVUDFHXFMTWPN-VEMRMWDQSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016719> a owl:Class;
  chebi:formula "C63H118O6";
  chebi:inchi "InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26,29-30,34,60H,4-25,27-28,31-33,35-59H2,1-3H3/b29-26-,34-30-/t60-/m1/s1";
  chebi:inchikey "RPSCVFFCNWQEKM-RESWMEHMSA-N";
  chebi:monoisotopicmass 9.70892842E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol", "TG 19:1(9Z)/20:1(11Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:2";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016720> a owl:Class;
  chebi:formula "C64H120O6";
  chebi:inchi "InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h26,29-30,35,61H,4-25,27-28,31-34,36-60H2,1-3H3/b29-26-,35-30-/t61-/m1/s1";
  chebi:inchikey "ILTDZVSHUSOPAQ-PKGRDNSPSA-N";
  chebi:monoisotopicmass 9.84908492E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol", "TG 19:1(9Z)/20:1(11Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:2";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016721> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h26,29-32,35,61H,4-25,27-28,33-34,36-60H2,1-3H3/b29-26-,32-31-,35-30-/t61-/m1/s1";
  chebi:inchikey "RUDMKYXIFIJMTB-ZLBCHJOJSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 19:1(9Z)/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016722> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-30,35,61H,4-15,17-18,20-24,27,31-34,36-60H2,1-3H3/b19-16-,28-25-,29-26-,35-30-/t61-/m1/s1";
  chebi:inchikey "VHCGVAVVVPNDNR-HDAGIUPMSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016723> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-30,32,34-35,61H,4-15,17-18,20-24,27,31,33,36-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,35-30-/t61-/m1/s1";
  chebi:inchikey "HOJLFFKRPPMSIF-MYCHDJAUSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016724> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-30,32,34-35,39,42,61H,4-15,17-18,20-24,27,31,33,36-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,35-30-,42-39-/t61-/m1/s1";
  chebi:inchikey "OAOOSHMNPWKJNA-NZTOKAONSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016725> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-30,32,34-35,39,42,61H,4-6,8-9,11-15,17-18,20-24,27,31,33,36-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,35-30-,42-39-/t61-/m1/s1";
  chebi:inchikey "RXPBBPJLCGUONH-PLZQPNTRSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016726> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-30,32,34-35,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,27,31,33,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,35-30-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "UYWTWFVZTZUWLQ-LGQMLDPTSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:1_20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016727> a owl:Class;
  chebi:formula "C62H108O6";
  chebi:inchi "InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33-34,37,59H,4-15,18,21-24,27,31-32,35-36,38-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-30-,37-34-/t59-/m1/s1";
  chebi:inchikey "CIDWVPGXAVHPKS-WFEFOQECSA-N";
  chebi:monoisotopicmass 9.48814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGL03016728> a owl:Class;
  chebi:formula "C62H106O6";
  chebi:inchi "InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33-34,37,43,46,59H,4-15,18,21-24,27,31-32,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "FSFIDWAYCFVOSK-YNANWBOOSA-N";
  chebi:monoisotopicmass 9.46798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016729> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-34,37,43,46,59H,4-6,8-9,11-15,18,21-24,27,31-32,35-36,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,46-43-/t59-/m1/s1";
  chebi:inchikey "DYGUAMWHDKQJJH-NKHQBMAASA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016730> a owl:Class;
  chebi:formula "C63H116O6";
  chebi:inchi "InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,34,60H,4-16,18-19,21-25,27-28,31-33,35-59H2,1-3H3/b20-17-,29-26-,34-30-/t60-/m1/s1";
  chebi:inchikey "MKWZPYLFTMZGSD-RNWPCYJPSA-N";
  chebi:monoisotopicmass 9.68877192E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:3";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016731> a owl:Class;
  chebi:formula "C64H118O6";
  chebi:inchi "InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,35,61H,4-16,18-19,21-25,27-28,31-34,36-60H2,1-3H3/b20-17-,29-26-,35-30-/t61-/m1/s1";
  chebi:inchikey "QJZZPSLQTHIYDC-UBERIMITSA-N";
  chebi:monoisotopicmass 9.82892842E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:3";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016732> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-32,35,61H,4-16,18-19,21-25,27-28,33-34,36-60H2,1-3H3/b20-17-,29-26-,32-31-,35-30-/t61-/m1/s1";
  chebi:inchikey "QAEGLMHBUIAJPI-TZIBYRLSSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016733> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,35,61H,4-15,18,21-24,27,31-34,36-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-30-/t61-/m1/s1";
  chebi:inchikey "GJCQFBXJCXHCLN-NVPOUYLCSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016734> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,32,34-35,61H,4-15,18,21-24,27,31,33,36-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-30-/t61-/m1/s1";
  chebi:inchikey "IYDGMOFOZOPJIV-DLHXOFSISA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016735> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,32,34-35,39,42,61H,4-15,18,21-24,27,31,33,36-38,40-41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,42-39-/t61-/m1/s1";
  chebi:inchikey "SAEWDSGRHOGVIY-AQDBOMQXSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016736> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,32,34-35,39,42,61H,4-6,8-9,11-15,18,21-24,27,31,33,36-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,42-39-/t61-/m1/s1";
  chebi:inchikey "AJVSWMJYMHISRD-WHBMYQADSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016737> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,32,34-35,39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,31,33,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "RYMQXCSJEZQXQC-OFEOAYDHSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 19:1_20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016738> a owl:Class;
  chebi:formula "C62H104O6";
  chebi:inchi "InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33-35,37-38,43,46,59H,4-15,18,21-24,27,31-32,36,39-42,44-45,47-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,38-35-,46-43-/t59-/m1/s1";
  chebi:inchikey "SQWGSLSNLVIRKI-QINQHEBWSA-N";
  chebi:monoisotopicmass 9.44783292E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:8";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGL03016739> a owl:Class;
  chebi:formula "C62H102O6";
  chebi:inchi "InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-35,37-38,43,46,59H,4-6,8-9,11-15,18,21-24,27,31-32,36,39-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,38-35-,46-43-/t59-/m1/s1";
  chebi:inchikey "UIRZYMASXPSTNS-QQRCNNPFSA-N";
  chebi:monoisotopicmass 9.42767642E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:9";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016740> a owl:Class;
  chebi:formula "C63H114O6";
  chebi:inchi "InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,34,36,39,60H,4-16,18-19,21-25,27-28,31-33,35,37-38,40-59H2,1-3H3/b20-17-,29-26-,34-30-,39-36-/t60-/m1/s1";
  chebi:inchikey "ZHVQIDOQWNZSHW-WDVFRAMDSA-N";
  chebi:monoisotopicmass 9.66861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:4";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016741> a owl:Class;
  chebi:formula "C64H116O6";
  chebi:inchi "InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,35,37,40,61H,4-16,18-19,21-25,27-28,31-34,36,38-39,41-60H2,1-3H3/b20-17-,29-26-,35-30-,40-37-/t61-/m1/s1";
  chebi:inchikey "LFWJLERQJYEFDJ-CTENWBCTSA-N";
  chebi:monoisotopicmass 9.80877192E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:4";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016742> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-32,35,37,40,61H,4-16,18-19,21-25,27-28,33-34,36,38-39,41-60H2,1-3H3/b20-17-,29-26-,32-31-,35-30-,40-37-/t61-/m1/s1";
  chebi:inchikey "AACGJXAVLWEFDM-OKXYIZIXSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016743> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,35,37,40,61H,4-15,18,21-24,27,31-34,36,38-39,41-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-30-,40-37-/t61-/m1/s1";
  chebi:inchikey "WAWLKMLRGOPXOX-BJLKSXQKSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016744> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,32,34-35,37,40,61H,4-15,18,21-24,27,31,33,36,38-39,41-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-/t61-/m1/s1";
  chebi:inchikey "GEJXXFWVKBTTAQ-QJPABRFNSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016745> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,61H,4-15,18,21-24,27,31,33,36,38,41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-/t61-/m1/s1";
  chebi:inchikey "GXEJCODRIUBLMB-MOOURUAUSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016746> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,61H,4-6,8-9,11-15,18,21-24,27,31,33,36,38,41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-/t61-/m1/s1";
  chebi:inchikey "FHALNXRMVISBSY-PPRNHERVSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016747> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,31,33,36,38,41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-,51-48-/t61-/m1/s1";
  chebi:inchikey "MBUIFYQUNAWKBO-XKICHQOCSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 19:1_20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016748> a owl:Class;
  chebi:formula "C62H100O6";
  chebi:inchi "InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-35,37-38,43-44,46-47,59H,4-6,8-9,11-15,18,21-24,27,31-32,36,39-42,45,48-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,38-35-,46-43-,47-44-/t59-/m1/s1";
  chebi:inchikey "UFGDLCPYCCWXTB-HYCHZCKPSA-N";
  chebi:monoisotopicmass 9.40751992E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 59:10";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL03016749> a owl:Class;
  chebi:formula "C63H112O6";
  chebi:inchi "InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,34,36,39,45,48,60H,4-16,18-19,21-25,27-28,31-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,34-30-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "FUFGCRQHAGZHPF-GFUZBBJESA-N";
  chebi:monoisotopicmass 9.64845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016750> a owl:Class;
  chebi:formula "C64H114O6";
  chebi:inchi "InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,35,37,40,46,49,61H,4-16,18-19,21-25,27-28,31-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b20-17-,29-26-,35-30-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "MLGFWSQMFZHXOM-GEZKHJGJSA-N";
  chebi:monoisotopicmass 9.78861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:5";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016751> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29-32,35,37,40,46,49,61H,4-16,18-19,21-25,27-28,33-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b20-17-,29-26-,32-31-,35-30-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "HUIDYAYXXBAWAO-AYVZHTQGSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016752> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,35,37,40,46,49,61H,4-15,18,21-24,27,31-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-30-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "LAYQFYUTGVSVNZ-IVVOFLHNSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016753> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,32,34-35,37,40,46,49,61H,4-15,18,21-24,27,31,33,36,38-39,41-45,47-48,50-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "IAQVVVAZZHRYNW-ODYLSHSSSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016754> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,46,49,61H,4-15,18,21-24,27,31,33,36,38,41,43-45,47-48,50-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-,49-46-/t61-/m1/s1";
  chebi:inchikey "ZBXRRBFVJUXYRT-IAIZYMPXSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016755> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,46,49,61H,4-6,8-9,11-15,18,21-24,27,31,33,36,38,41,43-45,47-48,50-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-,49-46-/t61-/m1/s1";
  chebi:inchikey "HKNWOGQNRBMMDC-ASZNKWJHSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016756> a owl:Class;
  chebi:formula "C64H102O6";
  chebi:inchi "InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,46,48-49,51,61H,4-6,8-9,11-15,18,21-24,27,31,33,36,38,41,43-45,47,50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-,49-46-,51-48-/t61-/m1/s1";
  chebi:inchikey "SKHIKGCNPOERGT-WVMNATIMSA-N";
  chebi:monoisotopicmass 9.66767642E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:11";
  lipidmaps-o:abbrevChains "TG 19:1_20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016757> a owl:Class;
  chebi:formula "C63H110O6";
  chebi:inchi "InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-30,34,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,27-28,31-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,29-26-,34-30-,39-36-,48-45-/t60-/m1/s1";
  chebi:inchikey "ATQGTHQWQVUOGR-YPUXWUCFSA-N";
  chebi:monoisotopicmass 9.62830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 60:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGL03016758> a owl:Class;
  chebi:formula "C64H112O6";
  chebi:inchi "InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-30,35,37,40,46,49,61H,4-7,9-10,12-16,18-19,21-25,27-28,31-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,20-17-,29-26-,35-30-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "YZTNAROYXRNWPX-OMFOZXOLSA-N";
  chebi:monoisotopicmass 9.76845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:6";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016759> a owl:Class;
  chebi:formula "C64H110O6";
  chebi:inchi "InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-32,35,37,40,46,49,61H,4-7,9-10,12-16,18-19,21-25,27-28,33-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,20-17-,29-26-,32-31-,35-30-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "UTXYKCGGKDRKGF-GUTHQSFVSA-N";
  chebi:monoisotopicmass 9.74830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:7";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016760> a owl:Class;
  chebi:formula "C64H108O6";
  chebi:inchi "InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-30,35,37,40,46,49,61H,4-7,9-10,12-15,18,21-24,27,31-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-30-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "SHBXDYICXTYENR-COHCOPPNSA-N";
  chebi:monoisotopicmass 9.72814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:8";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016761> a owl:Class;
  chebi:formula "C64H106O6";
  chebi:inchi "InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-30,32,34-35,37,40,46,49,61H,4-7,9-10,12-15,18,21-24,27,31,33,36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,49-46-/t61-/m1/s1";
  chebi:inchikey "SLSYCZBUDSBHNY-AEENKGFYSA-N";
  chebi:monoisotopicmass 9.70798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:9";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016762> a owl:Class;
  chebi:formula "C64H104O6";
  chebi:inchi "InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,46,49,61H,4-7,9-10,12-15,18,21-24,27,31,33,36,38,41,43-45,47-48,50-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-,49-46-/t61-/m1/s1";
  chebi:inchikey "TXTXCWOMPYOHBJ-QLPNXWDGSA-N";
  chebi:monoisotopicmass 9.68783292E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:10";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016763> a owl:Class;
  chebi:formula "C64H102O6";
  chebi:inchi "InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,46,49,61H,4-6,9,12-15,18,21-24,27,31,33,36,38,41,43-45,47-48,50-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-,49-46-/t61-/m1/s1";
  chebi:inchikey "UMHWZPIICMGZIJ-BCELVXRNSA-N";
  chebi:monoisotopicmass 9.66767642E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187722>;
  lipidmaps-o:abbrev "TG 61:11";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016764> a owl:Class;
  chebi:formula "C64H100O6";
  chebi:inchi "InChI=1S/C64H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-30,32,34-35,37,39-40,42,46,48-49,51,61H,4-6,9,12-15,18,21-24,27,31,33,36,38,41,43-45,47,50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,42-39-,49-46-,51-48-/t61-/m1/s1";
  chebi:inchikey "VIVAMVDWDXAYMA-JKASLDFOSA-N";
  chebi:monoisotopicmass 9.64751992E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 61:12";
  lipidmaps-o:abbrevChains "TG 19:1_20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016765> a owl:Class;
  chebi:formula "C65H124O6";
  chebi:inchi "InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h30,36,62H,4-29,31-35,37-61H2,1-3H3/b36-30-/t62-/m1/s1";
  chebi:inchikey "BZVNMXMRSQOVIK-LYTHKGPOSA-N";
  chebi:monoisotopicmass 1.000939792E3;
  rdfs:label "1-9Z-nonadecenoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol", "TG 19:1(9Z)/21:0/22:0 [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:1";
  lipidmaps-o:abbrevChains "TG 19:1_21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGL03016766> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h30-31,33,36,62H,4-29,32,34-35,37-61H2,1-3H3/b33-31-,36-30-/t62-/m1/s1";
  chebi:inchikey "OSZBBNUHOSQIDG-WCVWPKARSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-9Z-nonadecenoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:1(9Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 19:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016767> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,36,62H,4-15,17-18,20-24,26-27,29,31-35,37-61H2,1-3H3/b19-16-,28-25-,36-30-/t62-/m1/s1";
  chebi:inchikey "KNNPVPCZIBUJEL-BQZBURIZSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-9Z-nonadecenoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/21:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 19:1_21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016768> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33,35-36,62H,4-15,17-18,20-24,26-27,29,31-32,34,37-61H2,1-3H3/b19-16-,28-25-,35-33-,36-30-/t62-/m1/s1";
  chebi:inchikey "LJUYHXOKTJPYJS-HBWMYFIFSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-9Z-nonadecenoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/21:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 19:1_21:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016769> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33,35-36,40,43,62H,4-15,17-18,20-24,26-27,29,31-32,34,37-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,35-33-,36-30-,43-40-/t62-/m1/s1";
  chebi:inchikey "PIKPVJYAYQHHRC-CMBFXDMXSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-9Z-nonadecenoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 19:1_21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016770> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,33,35-36,40,43,62H,4-6,8-9,11-15,17-18,20-24,26-27,29,31-32,34,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,36-30-,43-40-/t62-/m1/s1";
  chebi:inchikey "LOKDEHIGUREDKL-LPVHKFRASA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-9Z-nonadecenoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 19:1_21:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016771> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,33,35-36,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26-27,29,31-32,34,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,36-30-,43-40-,52-49-/t62-/m1/s1";
  chebi:inchikey "QNUHVYVEJUQHRH-YIHBCYOISA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-9Z-nonadecenoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 19:1_21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016772> a owl:Class;
  chebi:formula "C66H124O6";
  chebi:inchi "InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h30-31,33,37,63H,4-29,32,34-36,38-62H2,1-3H3/b33-31-,37-30-/t63-/m1/s1";
  chebi:inchikey "GOPYPQDHZBWKCN-AXMQNAFBSA-N";
  chebi:monoisotopicmass 1.012939792E3;
  rdfs:label "1-9Z-nonadecenoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 19:1(9Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:2";
  lipidmaps-o:abbrevChains "TG 19:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016773> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,37,63H,4-15,17-18,20-24,26-27,29,31-36,38-62H2,1-3H3/b19-16-,28-25-,37-30-/t63-/m1/s1";
  chebi:inchikey "PTRMQXJZDUWCJC-YTYGTYGLSA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-9Z-nonadecenoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:0/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 19:1_22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016774> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33,35,37,63H,4-15,17-18,20-24,26-27,29,31-32,34,36,38-62H2,1-3H3/b19-16-,28-25-,35-33-,37-30-/t63-/m1/s1";
  chebi:inchikey "UEIPHPKFZWRJAX-IUJJHBEFSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-9Z-nonadecenoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:0/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 19:1_22:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016775> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,33,35,37,41,44,63H,4-15,17-18,20-24,26-27,29,31-32,34,36,38-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,35-33-,37-30-,44-41-/t63-/m1/s1";
  chebi:inchikey "ADWAWVGFKIDHHX-ZFROUAFMSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-9Z-nonadecenoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 19:1_22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016776> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,33,35,37,41,44,63H,4-6,8-9,11-15,17-18,20-24,26-27,29,31-32,34,36,38-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,37-30-,44-41-/t63-/m1/s1";
  chebi:inchikey "XDKHFRQGOWCDEV-NSZTZWPISA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-9Z-nonadecenoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 19:1_22:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016777> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,33,35,37,41,44,50,53,63H,4-6,8-9,11-15,17-18,20-24,26-27,29,31-32,34,36,38-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,37-30-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "JEMSMWSUABVRIR-QTQWHPDHSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-9Z-nonadecenoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 19:1_22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016778> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,32,34,37,63H,4-15,17-18,20-24,26-27,29,31,33,35-36,38-62H2,1-3H3/b19-16-,28-25-,34-32-,37-30-/t63-/m1/s1";
  chebi:inchikey "GMHPRIMNPJOQQQ-WZEXBDAPSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-9Z-nonadecenoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189628>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 19:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016779> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,32-35,37,63H,4-15,17-18,20-24,26-27,29,31,36,38-62H2,1-3H3/b19-16-,28-25-,34-32-,35-33-,37-30-/t63-/m1/s1";
  chebi:inchikey "AIUNMGFLOANDIR-LFUNVQHMSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-9Z-nonadecenoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 19:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016780> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,30,32-35,37,41,44,63H,4-15,17-18,20-24,26-27,29,31,36,38-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,34-32-,35-33-,37-30-,44-41-/t63-/m1/s1";
  chebi:inchikey "QSMFBSUZCNKCOW-CPHFWJSSSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-9Z-nonadecenoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 19:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016781> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,32-35,37,41,44,63H,4-6,8-9,11-15,17-18,20-24,26-27,29,31,36,38-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-33-,37-30-,44-41-/t63-/m1/s1";
  chebi:inchikey "OHDGSUFSTBLSEO-XTDROCSSSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-9Z-nonadecenoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 19:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016782> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,32-35,37,41,44,50,53,63H,4-6,8-9,11-15,17-18,20-24,26-27,29,31,36,38-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-33-,37-30-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "JJEFBCHUWQQUGD-PVHYDOATSA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-9Z-nonadecenoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 19:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016783> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33,35,37,63H,4-15,18,21-24,27,31-32,34,36,38-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,37-30-/t63-/m1/s1";
  chebi:inchikey "VLRMNKGZZUSIIW-YKIWJQBXSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 19:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016784> a owl:Class;
  chebi:formula "C66H114O6";
  chebi:inchi "InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33,35,37,41,44,63H,4-15,18,21-24,27,31-32,34,36,38-40,42-43,45-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,37-30-,44-41-/t63-/m1/s1";
  chebi:inchikey "IJMMKDCEWJBXPY-AYWUNJFRSA-N";
  chebi:monoisotopicmass 1.002861542E3;
  rdfs:label "1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:7";
  lipidmaps-o:abbrevChains "TG 19:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016785> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33,35,37,41,44,63H,4-6,8-9,11-15,18,21-24,27,31-32,34,36,38-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,37-30-,44-41-/t63-/m1/s1";
  chebi:inchikey "WUKYPJGYINTOCM-BCVYJKBZSA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 19:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016786> a owl:Class;
  chebi:formula "C66H110O6";
  chebi:inchi "InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33,35,37,41,44,50,53,63H,4-6,8-9,11-15,18,21-24,27,31-32,34,36,38-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,37-30-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "OKYBUULPDPMFRM-MLZYTWDASA-N";
  chebi:monoisotopicmass 9.98830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186534>;
  lipidmaps-o:abbrev "TG 63:9";
  lipidmaps-o:abbrevChains "TG 19:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016787> a owl:Class;
  chebi:formula "C66H112O6";
  chebi:inchi "InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33-37,41,44,63H,4-15,18,21-24,27,31-32,38-40,42-43,45-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-/t63-/m1/s1";
  chebi:inchikey "DFRPRKAYPOSSHG-LLPMHVNZSA-N";
  chebi:monoisotopicmass 1.000845892E3;
  rdfs:label "1-9Z-nonadecenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:8";
  lipidmaps-o:abbrevChains "TG 19:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016788> a owl:Class;
  chebi:formula "C66H110O6";
  chebi:inchi "InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-37,41,44,63H,4-6,8-9,11-15,18,21-24,27,31-32,38-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-/t63-/m1/s1";
  chebi:inchikey "UNGOOJFZLPELNW-OEKFVFALSA-N";
  chebi:monoisotopicmass 9.98830242E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:9";
  lipidmaps-o:abbrevChains "TG 19:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016789> a owl:Class;
  chebi:formula "C66H108O6";
  chebi:inchi "InChI=1S/C66H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-37,41,44,50,53,63H,4-6,8-9,11-15,18,21-24,27,31-32,38-40,42-43,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-,53-50-/t63-/m1/s1";
  chebi:inchikey "QZMLBUCICVWTHH-VRMQDWHWSA-N";
  chebi:monoisotopicmass 9.96814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:10";
  lipidmaps-o:abbrevChains "TG 19:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016790> a owl:Class;
  chebi:formula "C66H108O6";
  chebi:inchi "InChI=1S/C66H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-37,41-42,44-45,63H,4-6,8-9,11-15,18,21-24,27,31-32,38-40,43,46-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-,45-42-/t63-/m1/s1";
  chebi:inchikey "NONVXMDMSDGWJM-CJXMCCHZSA-N";
  chebi:monoisotopicmass 9.96814592E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:10";
  lipidmaps-o:abbrevChains "TG 19:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016791> a owl:Class;
  chebi:formula "C66H106O6";
  chebi:inchi "InChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-37,41-42,44-45,50,53,63H,4-6,8-9,11-15,18,21-24,27,31-32,38-40,43,46-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-,45-42-,53-50-/t63-/m1/s1";
  chebi:inchikey "FNZFLFQCLKCTCB-HSXIMOPESA-N";
  chebi:monoisotopicmass 9.94798942E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:11";
  lipidmaps-o:abbrevChains "TG 19:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016792> a owl:Class;
  chebi:formula "C66H104O6";
  chebi:inchi "InChI=1S/C66H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-30,33-37,41-42,44-45,50,53,63H,4-6,9,12-15,18,21-24,27,31-32,38-40,43,46-49,51-52,54-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-,45-42-,53-50-/t63-/m1/s1";
  chebi:inchikey "WECTYUZPRNQJAH-GNVWDOIDSA-N";
  chebi:monoisotopicmass 9.92783292E2;
  rdfs:label "1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:12";
  lipidmaps-o:abbrevChains "TG 19:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016793> a owl:Class;
  chebi:formula "C65H122O6";
  chebi:inchi "InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h27,30-32,62H,4-26,28-29,33-61H2,1-3H3/b30-27-,32-31-/t62-/m1/s1";
  chebi:inchikey "FEMRHUJCKIDZNV-WHHIMZRYSA-N";
  chebi:monoisotopicmass 9.98924142E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol", "TG 20:0/20:1(11Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:2";
  lipidmaps-o:abbrevChains "TG 20:0_20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016794> a owl:Class;
  chebi:formula "C65H120O6";
  chebi:inchi "InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-32,62H,4-17,19-20,22-26,28-29,33-61H2,1-3H3/b21-18-,30-27-,32-31-/t62-/m1/s1";
  chebi:inchikey "HAMCPAUIVGWCNC-HHQHKDKDSA-N";
  chebi:monoisotopicmass 9.96908492E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:0/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:3";
  lipidmaps-o:abbrevChains "TG 20:0_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016795> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-32,38,41,62H,4-17,19-20,22-26,28-29,33-37,39-40,42-61H2,1-3H3/b21-18-,30-27-,32-31-,41-38-/t62-/m1/s1";
  chebi:inchikey "AVRDLUVJADWPCE-UPWBKENVSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:0/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:0_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016796> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-32,38,41,47,50,62H,4-17,19-20,22-26,28-29,33-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,30-27-,32-31-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "VSVYOGQEUGTPGT-XGLAZDTISA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:0_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016797> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-32,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-26,28-29,33-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,30-27-,32-31-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "ROPBUIYTYJITGH-HWLRFOSLSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:0_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016798> a owl:Class;
  chebi:formula "C66H126O6";
  chebi:inchi "InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h31,33,63H,4-30,32,34-62H2,1-3H3/b33-31-/t63-/m1/s1";
  chebi:inchikey "OLIFVLVEBZBWDU-RQYMZXEUSA-N";
  chebi:monoisotopicmass 1.014955442E3;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 20:0/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:1";
  lipidmaps-o:abbrevChains "TG 20:0_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016799> a owl:Class;
  chebi:formula "C67H128O6";
  chebi:inchi "InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h31,33,64H,4-30,32,34-63H2,1-3H3/b33-31-/t64-/m1/s1";
  chebi:inchikey "YVWLAOLUOAIXTN-ACMNOSPWSA-N";
  chebi:monoisotopicmass 1.028971092E3;
  rdfs:label "1-eicosanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 20:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:1";
  lipidmaps-o:abbrevChains "TG 20:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016800> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,64H,4-15,17-18,20-24,26-27,29-31,33,35-63H2,1-3H3/b19-16-,28-25-,34-32-/t64-/m1/s1";
  chebi:inchikey "SSDTWPLJMCOJOG-SDXRTHLQSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-eicosanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016801> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-34,36,64H,4-15,17-18,20-24,26-27,29-31,35,37-63H2,1-3H3/b19-16-,28-25-,34-32-,36-33-/t64-/m1/s1";
  chebi:inchikey "YBLKKBXRCMQTCF-CIRMKRFZSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-eicosanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016802> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32-34,36,42,45,64H,4-15,17-18,20-24,26-27,29-31,35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,34-32-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "WRQUJQDCMBATOJ-IGLBKPKNSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-eicosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016803> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-34,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "QXYRKHPDUOXFDE-OKSMMWGESA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-eicosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016804> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-34,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "BVPNDGHACRIPAH-SIOYAFTLSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-eicosanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016805> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,64H,4-15,18,21-24,27,30-32,34-35,37-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-/t64-/m1/s1";
  chebi:inchikey "UXDMHEWSPVPSCD-WTQFYYKASA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000268611>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016806> a owl:Class;
  chebi:formula "C65H118O6";
  chebi:inchi "InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-32,62H,4-17,19-20,22-25,28,33-61H2,1-3H3/b21-18-,29-26-,30-27-,32-31-/t62-/m1/s1";
  chebi:inchikey "RQFQIYVFDBZWMD-VBDHOVDXSA-N";
  chebi:monoisotopicmass 9.94892842E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:1(11Z)/20:2(11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:4";
  lipidmaps-o:abbrevChains "TG 20:1_20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016807> a owl:Class;
  chebi:formula "C65H116O6";
  chebi:inchi "InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-32,38,41,62H,4-17,19-20,22-25,28,33-37,39-40,42-61H2,1-3H3/b21-18-,29-26-,30-27-,32-31-,41-38-/t62-/m1/s1";
  chebi:inchikey "BFTPEELUUSWRDG-UXLVBBMPSA-N";
  chebi:monoisotopicmass 9.92877192E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:5";
  lipidmaps-o:abbrevChains "TG 20:1_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016808> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-32,38,41,47,50,62H,4-17,19-20,22-25,28,33-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,29-26-,30-27-,32-31-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "AEKZXUZYGGKWOG-FOALOYKOSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:1_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016809> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-32,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-25,28,33-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,32-31-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "MYIZRLTZONUJPX-UPTSKNCPSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:1_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016810> a owl:Class;
  chebi:formula "C66H124O6";
  chebi:inchi "InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h27,30-31,33,63H,4-26,28-29,32,34-62H2,1-3H3/b30-27-,33-31-/t63-/m1/s1";
  chebi:inchikey "NZYRGROSNJBWLE-JPTABHBISA-N";
  chebi:monoisotopicmass 1.012939792E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 20:1(11Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:2";
  lipidmaps-o:abbrevChains "TG 20:1_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016811> a owl:Class;
  chebi:formula "C67H126O6";
  chebi:inchi "InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h27,30-31,33,64H,4-26,28-29,32,34-63H2,1-3H3/b30-27-,33-31-/t64-/m1/s1";
  chebi:inchikey "FJGFWLBJULGIJU-JWOKBQHFSA-N";
  chebi:monoisotopicmass 1.026955442E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 20:1(11Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:2";
  lipidmaps-o:abbrevChains "TG 20:1_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016812> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32,34,64H,4-15,17-18,20-24,26,29,31,33,35-63H2,1-3H3/b19-16-,28-25-,30-27-,34-32-/t64-/m1/s1";
  chebi:inchikey "DRQPZJDFBSLNRU-XNYAVORNSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016813> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32-34,36,64H,4-15,17-18,20-24,26,29,31,35,37-63H2,1-3H3/b19-16-,28-25-,30-27-,34-32-,36-33-/t64-/m1/s1";
  chebi:inchikey "ALRDMHCYOFYICR-QHYFSMDPSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016814> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32-34,36,42,45,64H,4-15,17-18,20-24,26,29,31,35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,30-27-,34-32-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "XUKZXHXMWZQEPR-IHNBJYFCSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016815> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,32-34,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,26,29,31,35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,34-32-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "YPRKYXFEXYOMRB-PIDDREKWSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016816> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,32-34,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,26,29,31,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,34-32-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "UBRJFZCLXABMCS-JOENYXSQSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:1_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016817> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,64H,4-15,18,21-24,31-32,34-35,37-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-/t64-/m1/s1";
  chebi:inchikey "UZTQTYJZZZVYCP-KBFPLICDSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:1(11Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000267606>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016818> a owl:Class;
  chebi:formula "C65H114O6";
  chebi:inchi "InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-32,38,41,62H,4-16,19,22-25,28,33-37,39-40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,32-31-,41-38-/t62-/m1/s1";
  chebi:inchikey "RCELPDFXODXVJG-RYSFOGLTSA-N";
  chebi:monoisotopicmass 9.90861542E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:6";
  lipidmaps-o:abbrevChains "TG 20:2_20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016819> a owl:Class;
  chebi:formula "C65H112O6";
  chebi:inchi "InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-32,38,41,47,50,62H,4-16,19,22-25,28,33-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,32-31-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "PFKWWOKCTNQMQU-YAMPOLHDSA-N";
  chebi:monoisotopicmass 9.88845892E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:7";
  lipidmaps-o:abbrevChains "TG 20:2_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016820> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-32,38,41,47,50,62H,4-8,10-11,13-16,19,22-25,28,33-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,32-31-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "UYQAOQUAYMXVFQ-VFAZGEHNSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:2_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016821> a owl:Class;
  chebi:formula "C66H122O6";
  chebi:inchi "InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,63H,4-17,19-20,22-26,28-29,32,34-62H2,1-3H3/b21-18-,30-27-,33-31-/t63-/m1/s1";
  chebi:inchikey "LJTAHOCSNHKCID-DCTRQFJHSA-N";
  chebi:monoisotopicmass 1.010924142E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:3";
  lipidmaps-o:abbrevChains "TG 20:2_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016822> a owl:Class;
  chebi:formula "C67H124O6";
  chebi:inchi "InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,64H,4-17,19-20,22-26,28-29,32,34-63H2,1-3H3/b21-18-,30-27-,33-31-/t64-/m1/s1";
  chebi:inchikey "SCLWGQURUCODON-XDQQKWMDSA-N";
  chebi:monoisotopicmass 1.024939792E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:3";
  lipidmaps-o:abbrevChains "TG 20:2_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016823> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,34,64H,4-15,17,20,22-24,26,29,31,33,35-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-/t64-/m1/s1";
  chebi:inchikey "UUELRTVYCWTMHY-ULSFEXNBSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016824> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32-34,36,64H,4-15,17,20,22-24,26,29,31,35,37-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,36-33-/t64-/m1/s1";
  chebi:inchikey "SVXPDCDOAMBVQQ-MEKXNTRASA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016825> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32-34,36,42,45,64H,4-15,17,20,22-24,26,29,31,35,37-41,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "ZXANZYRYQUYCPM-PEUQHVPUSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016826> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,42,45,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,45-42-/t64-/m1/s1";
  chebi:inchikey "OAMXLQZQFSLYKB-FETLKFLZSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016827> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "SINMMTXBPWANEP-AANCDNQISA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:2_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016828> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,64H,4-15,22-24,31-32,34-35,37-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-/t64-/m1/s1";
  chebi:inchikey "JVQVDSSBSFEPFD-OEKKFNBUSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:2(11Z,14Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000266450>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:2_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016829> a owl:Class;
  chebi:formula "C65H110O6";
  chebi:inchi "InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-32,36,38-39,41,47,50,62H,4-16,19,22-25,28,33-35,37,40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,32-31-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "AMYWWUKBHPYCOI-WOIJAJPVSA-N";
  chebi:monoisotopicmass 9.86830242E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:8";
  lipidmaps-o:abbrevChains "TG 20:3_20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016830> a owl:Class;
  chebi:formula "C65H108O6";
  chebi:inchi "InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-32,36,38-39,41,47,50,62H,4-8,10-11,13-16,19,22-25,28,33-35,37,40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,32-31-,39-36-,41-38-,50-47-/t62-/m1/s1";
  chebi:inchikey "AXPBNSDPWULXRY-CKZSOMARSA-N";
  chebi:monoisotopicmass 9.84814592E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:9";
  lipidmaps-o:abbrevChains "TG 20:3_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016831> a owl:Class;
  chebi:formula "C66H120O6";
  chebi:inchi "InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,37,40,63H,4-17,19-20,22-26,28-29,32,34-36,38-39,41-62H2,1-3H3/b21-18-,30-27-,33-31-,40-37-/t63-/m1/s1";
  chebi:inchikey "KCJUYNJZKORLGG-GEMGVRGQSA-N";
  chebi:monoisotopicmass 1.008908492E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:4";
  lipidmaps-o:abbrevChains "TG 20:3_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016832> a owl:Class;
  chebi:formula "C67H122O6";
  chebi:inchi "InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,38,41,64H,4-17,19-20,22-26,28-29,32,34-37,39-40,42-63H2,1-3H3/b21-18-,30-27-,33-31-,41-38-/t64-/m1/s1";
  chebi:inchikey "JQCVQLXUDXFGQG-FCMNAJEBSA-N";
  chebi:monoisotopicmass 1.022924142E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:4";
  lipidmaps-o:abbrevChains "TG 20:3_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016833> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,34,38,41,64H,4-15,17,20,22-24,26,29,31,33,35-37,39-40,42-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,41-38-/t64-/m1/s1";
  chebi:inchikey "XPYSLEBNCPVNAY-GAJQJDCHSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016834> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32-34,36,38,41,64H,4-15,17,20,22-24,26,29,31,35,37,39-40,42-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-/t64-/m1/s1";
  chebi:inchikey "GOZFALUPGQYDHS-QKYBIWMWSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016835> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,64H,4-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "BRIGHJPTFSCZJC-MEBYUCJDSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016836> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-/t64-/m1/s1";
  chebi:inchikey "ODKVHLLFMAPMGW-RSVVWPNGSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016837> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,54-51-/t64-/m1/s1";
  chebi:inchikey "FBTYQAZRGRSUSC-WAVXHVPXSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:3_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016838> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41,64H,4-15,22-24,31-32,34-35,37,39-40,42-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-/t64-/m1/s1";
  chebi:inchikey "MJMPUCIEBXPFMN-ARHSQMHSSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000265113>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:3_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016839> a owl:Class;
  chebi:formula "C65H106O6";
  chebi:inchi "InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-32,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-16,19,22-25,28,33-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,32-31-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1";
  chebi:inchikey "NRNPMPQKLHERFH-CDWUCEQYSA-N";
  chebi:monoisotopicmass 9.82798942E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 62:10";
  lipidmaps-o:abbrevChains "TG 20:4_20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016840> a owl:Class;
  chebi:formula "C66H118O6";
  chebi:inchi "InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,37,40,46,49,63H,4-17,19-20,22-26,28-29,32,34-36,38-39,41-45,47-48,50-62H2,1-3H3/b21-18-,30-27-,33-31-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "GRCHMUNMHHHRGX-GMESIXIYSA-N";
  chebi:monoisotopicmass 1.006892842E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:5";
  lipidmaps-o:abbrevChains "TG 20:4_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016841> a owl:Class;
  chebi:formula "C67H120O6";
  chebi:inchi "InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,38,41,47,50,64H,4-17,19-20,22-26,28-29,32,34-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,30-27-,33-31-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "IXTJZDATZKVYAN-SEEUQBLKSA-N";
  chebi:monoisotopicmass 1.020908492E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:5";
  lipidmaps-o:abbrevChains "TG 20:4_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016842> a owl:Class;
  chebi:formula "C67H116O6";
  chebi:inchi "InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,34,38,41,47,50,64H,4-15,17,20,22-24,26,29,31,33,35-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "NJSCLDHHIPCCQX-OHOVIMQZSA-N";
  chebi:monoisotopicmass 1.016877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:7";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016843> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32-34,36,38,41,47,50,64H,4-15,17,20,22-24,26,29,31,35,37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "BZCIEQWRPUVDAG-WMLXSIDWSA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016844> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50,64H,4-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "ZLSRRZGFNJCVQC-RSRJOQIASA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016845> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "XADXKVAYJRHAOY-BSEVRZJKSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016846> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "AAIAQTKNHPJFTA-HGIOULOBSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:4_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016847> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41,47,50,64H,4-15,22-24,31-32,34-35,37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "KBTOXQJLMVOJSI-ZFNOFXIQSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000263814>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:4_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016848> a owl:Class;
  chebi:formula "C66H116O6";
  chebi:inchi "InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-31,33,37,40,46,49,63H,4-8,10-11,13-17,19-20,22-26,28-29,32,34-36,38-39,41-45,47-48,50-62H2,1-3H3/b12-9-,21-18-,30-27-,33-31-,40-37-,49-46-/t63-/m1/s1";
  chebi:inchikey "LKPDFKMNFJWDSD-GHBYCCKKSA-N";
  chebi:monoisotopicmass 1.004877192E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 63:6";
  lipidmaps-o:abbrevChains "TG 20:5_21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016849> a owl:Class;
  chebi:formula "C67H118O6";
  chebi:inchi "InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30-31,33,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-26,28-29,32,34-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,30-27-,33-31-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "RXQXFDQUDJNVIC-CWXUTEPKSA-N";
  chebi:monoisotopicmass 1.018892842E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:6";
  lipidmaps-o:abbrevChains "TG 20:5_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016850> a owl:Class;
  chebi:formula "C67H114O6";
  chebi:inchi "InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32,34,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31,33,35-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,34-32-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "NEMHBDJWLIPMEI-BWSXLHQESA-N";
  chebi:monoisotopicmass 1.014861542E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:8";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016851> a owl:Class;
  chebi:formula "C67H112O6";
  chebi:inchi "InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32-34,36,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31,35,37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "SHQHESJYGBIKMP-MNQZTVRLSA-N";
  chebi:monoisotopicmass 1.012845892E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:9";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016852> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "IFHSJNSBMSUWCF-MRYYGPCZSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016853> a owl:Class;
  chebi:formula "C67H108O6";
  chebi:inchi "InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50,64H,4-6,8,11,13-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1";
  chebi:inchikey "TVTPTTYJXHEMHM-GITIVFHJSA-N";
  chebi:monoisotopicmass 1.008814592E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:11";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016854> a owl:Class;
  chebi:formula "C67H106O6";
  chebi:inchi "InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50-51,54,64H,4-6,8,11,13-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1";
  chebi:inchikey "CCGPPXUJRKXZSQ-UULJMENMSA-N";
  chebi:monoisotopicmass 1.006798942E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 64:12";
  lipidmaps-o:abbrevChains "TG 20:5_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016855> a owl:Class;
  chebi:formula "C67H110O6";
  chebi:inchi "InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,38,41,47,50,64H,4-8,10-11,13-15,22-24,31-32,34-35,37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,50-47-/t64-/m1/s1";
  chebi:inchikey "DOOHKVRSHDRRKI-UUNPQYOMSA-N";
  chebi:monoisotopicmass 1.010830242E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000262521>;
  lipidmaps-o:abbrev "TG 64:10";
  lipidmaps-o:abbrevChains "TG 20:5_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016856> a owl:Class;
  chebi:formula "C68H130O6";
  chebi:inchi "InChI=1S/C68H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h31,34,65H,4-30,32-33,35-64H2,1-3H3/b34-31-/t65-/m1/s1";
  chebi:inchikey "RCPCTURBKXVWAL-OUMBACSXSA-N";
  chebi:monoisotopicmass 1.042986742E3;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol", "TG 21:0/22:0/22:1(11Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 65:1";
  lipidmaps-o:abbrevChains "TG 21:0_22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGL03016857> a owl:Class;
  chebi:formula "C68H126O6";
  chebi:inchi "InChI=1S/C68H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,35,65H,4-15,17-18,20-24,26-27,29-31,33-34,36-64H2,1-3H3/b19-16-,28-25-,35-32-/t65-/m1/s1";
  chebi:inchikey "PRVVLGSHKMKGAI-VJMWDALRSA-N";
  chebi:monoisotopicmass 1.038955442E3;
  rdfs:label "1-heneicosanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 21:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 65:3";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016858> a owl:Class;
  chebi:formula "C68H124O6";
  chebi:inchi "InChI=1S/C68H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34-35,37,65H,4-15,17-18,20-24,26-27,29-31,33,36,38-64H2,1-3H3/b19-16-,28-25-,35-32-,37-34-/t65-/m1/s1";
  chebi:inchikey "VHBMIDPFZTVLJY-QFKHYHGMSA-N";
  chebi:monoisotopicmass 1.036939792E3;
  rdfs:label "1-heneicosanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 21:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 65:4";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016859> a owl:Class;
  chebi:formula "C68H122O6";
  chebi:inchi "InChI=1S/C68H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34-35,37,43,46,65H,4-15,17-18,20-24,26-27,29-31,33,36,38-42,44-45,47-64H2,1-3H3/b19-16-,28-25-,35-32-,37-34-,46-43-/t65-/m1/s1";
  chebi:inchikey "UXCVSPDEDJNVFT-ALHCBOQCSA-N";
  chebi:monoisotopicmass 1.034924142E3;
  rdfs:label "1-heneicosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 21:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 65:5";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016860> a owl:Class;
  chebi:formula "C68H120O6";
  chebi:inchi "InChI=1S/C68H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34-35,37,43,46,65H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,36,38-42,44-45,47-64H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,37-34-,46-43-/t65-/m1/s1";
  chebi:inchikey "GBXXQHCANSWAQE-JNPPLOOASA-N";
  chebi:monoisotopicmass 1.032908492E3;
  rdfs:label "1-heneicosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 21:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 65:6";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016861> a owl:Class;
  chebi:formula "C68H118O6";
  chebi:inchi "InChI=1S/C68H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34-35,37,43,46,52,55,65H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,36,38-42,44-45,47-51,53-54,56-64H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,37-34-,46-43-,55-52-/t65-/m1/s1";
  chebi:inchikey "GHTQQOOUVDHBLY-SWACDQFASA-N";
  chebi:monoisotopicmass 1.030892842E3;
  rdfs:label "1-heneicosanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 21:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 65:7";
  lipidmaps-o:abbrevChains "TG 21:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016862> a owl:Class;
  chebi:formula "C68H122O6";
  chebi:inchi "InChI=1S/C68H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,65H,4-15,18,21-24,27,30-33,35-36,38-64H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-/t65-/m1/s1";
  chebi:inchikey "DXFYEZRDIPIQRX-LZTJICKESA-N";
  chebi:monoisotopicmass 1.034924142E3;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 21:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275046>;
  lipidmaps-o:abbrev "TG 65:5";
  lipidmaps-o:abbrevChains "TG 21:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016863> a owl:Class;
  chebi:formula "C69H128O6";
  chebi:inchi "InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,66H,4-15,17-18,20-24,26-27,29-32,34-35,37-65H2,1-3H3/b19-16-,28-25-,36-33-/t66-/m0/s1";
  chebi:inchikey "GTUNCERVULTXHC-UMRWLJMPSA-N";
  chebi:monoisotopicmass 1.052971092E3;
  rdfs:label "1-docosanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol",
    "TG 22:0/22:1(11Z)/22:2(13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:3";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGL03016864> a owl:Class;
  chebi:formula "C69H126O6";
  chebi:inchi "InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33-34,36-37,66H,4-15,17-18,20-24,26-27,29-32,35,38-65H2,1-3H3/b19-16-,28-25-,36-33-,37-34-/t66-/m0/s1";
  chebi:inchikey "NRRSGOSIVVLHKM-VIJLVTFRSA-N";
  chebi:monoisotopicmass 1.050955442E3;
  rdfs:label "1-docosanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 22:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:4";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016865> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33-34,36-37,43,46,66H,4-15,17-18,20-24,26-27,29-32,35,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,36-33-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "NIHPJYJIZIYOGA-LLWUUBQSSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1-docosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016866> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33-34,36-37,43,46,66H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,35,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "IFLUUILSHFCGMH-LFYBVFDJSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1-docosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016867> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33-34,36-37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,35,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "KPOKYXKLRYZIAA-HRUSYZEISA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-docosanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:0_22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016868> a owl:Class;
  chebi:formula "C69H124O6";
  chebi:inchi "InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,66H,4-15,17,20,22-24,26,29,31-33,35-36,38-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-/t66-/m0/s1";
  chebi:inchikey "OJNONHRKEAXKSR-LBDSKXSBSA-N";
  chebi:monoisotopicmass 1.048939792E3;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 22:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000281386>;
  lipidmaps-o:abbrev "TG 66:5";
  lipidmaps-o:abbrevChains "TG 22:0_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016869> a owl:Class;
  chebi:formula "C69H122O6";
  chebi:inchi "InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,34-35,37,66H,4-15,17,20,22-24,26,29,31,33,36,38-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,37-34-/t66-/m0/s1";
  chebi:inchikey "XQPKVOIWZNNMAI-SVJGLCQSSA-N";
  chebi:monoisotopicmass 1.046924142E3;
  rdfs:label "1-11Z-docosenoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:6";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:3" .

<https://www.lipidmaps.org/rdf/LMGL03016870> a owl:Class;
  chebi:formula "C69H120O6";
  chebi:inchi "InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,34-35,37,43,46,66H,4-15,17,20,22-24,26,29,31,33,36,38-42,44-45,47-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "JWEYNMCOUHAOPE-BHSQJRIQSA-N";
  chebi:monoisotopicmass 1.044908492E3;
  rdfs:label "1-11Z-docosenoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:7";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016871> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,34-35,37,43,46,66H,4-6,8-9,11-15,17,20,22-24,26,29,31,33,36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,46-43-/t66-/m0/s1";
  chebi:inchikey "YITBMGXCZLYEPW-SILPHECFSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1-11Z-docosenoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016872> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,34-35,37,43,46,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31,33,36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "QGDFBFCPRLDSDR-FUDJJYCZSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-11Z-docosenoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:1_22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016873> a owl:Class;
  chebi:formula "C69H118O6";
  chebi:inchi "InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,34-37,39,43,46,66H,4-15,17,20,22-24,26,29,31,33,38,40-42,44-45,47-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "JYZFANVLLWLKTK-YCNHLCRLSA-N";
  chebi:monoisotopicmass 1.042892842E3;
  rdfs:label "1-11Z-docosenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:8";
  lipidmaps-o:abbrevChains "TG 22:1_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016874> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,34-37,39,43,46,66H,4-6,8-9,11-15,17,20,22-24,26,29,31,33,38,40-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "AKQDQYMUFCBRIR-UATKJVEESA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-11Z-docosenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:1_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016875> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,34-37,39,43,46,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31,33,38,40-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "ZSFMCVDTCLLQDH-RWZIXNEGSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-11Z-docosenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:1_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016876> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,34-37,39,43,45-46,48,66H,4-6,8-9,11-15,17,20,22-24,26,29,31,33,38,40-42,44,47,49-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1";
  chebi:inchikey "CLMPAKYSXAPUPT-NARMGQGDSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-11Z-docosenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:1_22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016877> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,34-37,39,43,45-46,48,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31,33,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "HBTFTIGTRWETNR-NLOSMTSISA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-11Z-docosenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:1_22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016878> a owl:Class;
  chebi:formula "C69H110O6";
  chebi:inchi "InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,34-37,39,43,45-46,48,52,55,66H,4-6,8,11,13-15,17,20,22-24,26,29,31,33,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1";
  chebi:inchikey "RFLORAYHSIAQNG-SWWIDUDWSA-N";
  chebi:monoisotopicmass 1.034830242E3;
  rdfs:label "1-11Z-docosenoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 66:12";
  lipidmaps-o:abbrevChains "TG 22:1_22:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016879> a owl:Class;
  chebi:formula "C69H116O6";
  chebi:inchi "InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,46,66H,4-15,22-24,31-33,35,38,40-42,44-45,47-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "MYOFNPPNPGKMSY-SMJNTVEQSA-N";
  chebi:monoisotopicmass 1.040877192E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000277457>;
  lipidmaps-o:abbrev "TG 66:9";
  lipidmaps-o:abbrevChains "TG 22:2_22:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGL03016880> a owl:Class;
  chebi:formula "C69H114O6";
  chebi:inchi "InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,46,66H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t66-/m0/s1";
  chebi:inchikey "DZKLNSJXLNQPMV-GNXXYEBGSA-N";
  chebi:monoisotopicmass 1.038861542E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000276523>;
  lipidmaps-o:abbrev "TG 66:10";
  lipidmaps-o:abbrevChains "TG 22:2_22:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGL03016881> a owl:Class;
  chebi:formula "C69H112O6";
  chebi:inchi "InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,46,52,55,66H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,55-52-/t66-/m0/s1";
  chebi:inchikey "UZRPCSTXZHLPHW-SLXXRSFNSA-N";
  chebi:monoisotopicmass 1.036845892E3;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol",
    "TG 22:2(13Z,16Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000275580>;
  lipidmaps-o:abbrev "TG 66:11";
  lipidmaps-o:abbrevChains "TG 22:2_22:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGL03016882> a owl:Class;
  chebi:formula "C56H72O9";
  chebi:inchi "InChI=1S/C56H72O9/c1-4-7-10-13-16-19-28-37-47-50(61-47)40-31-22-25-34-43-53(57)60-46-56(64-54(58)44-35-26-23-32-41-51-48(62-51)38-29-20-17-14-11-8-5-2)65-55(59)45-36-27-24-33-42-52-49(63-52)39-30-21-18-15-12-9-6-3/h4-6,47-52,56H,1-3,7-21,28-30,34-39,43-46H2/t47-,48-,49-,50-,51-,52-/m1/s1";
  chebi:inchikey "VHYKRGDESGKCLR-JHQOLPODSA-N";
  chebi:monoisotopicmass 8.88517636E2;
  rdfs:label "1,2,3-(8R,9R-epoxy-17E-octadecen-4,6-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187626>;
  lipidmaps-o:abbrev "TG 53:18;O3" .

<https://www.lipidmaps.org/rdf/LMGL03016883> a owl:Class;
  chebi:formula "C54H80O8";
  chebi:inchi "InChI=1S/C54H80O8/c1-4-7-10-13-16-17-18-19-20-21-24-27-36-43-51(55)58-46-54(61-52(56)44-37-30-28-34-41-49-47(59-49)39-32-25-22-14-11-8-5-2)62-53(57)45-38-31-29-35-42-50-48(60-50)40-33-26-23-15-12-9-6-3/h5-6,47-50,54H,2-4,7-27,32-33,36-40,43-46H2,1H3/t47-,48-,49-,50-/m1/s1";
  chebi:inchikey "RHMBJXSRZFZMLJ-SGGCHTPCSA-N";
  chebi:monoisotopicmass 8.56585321E2;
  rdfs:label "1,2-(8R,9R-epoxy-17E-octadecen-4,6-diynoyl)-3-(hexadecanoyl)-sn-glycerol",
    "1,2-(8R,9R-epoxy-17E-octadecen-4,6-diynoyl)-3-(hexadecanoyl)sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:12;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016884> a owl:Class;
  chebi:formula "C55H68O9";
  chebi:inchi "InChI=1S/C55H68O9/c1-4-7-10-13-16-19-28-37-47-50(61-47)40-31-22-25-34-43-53(57)63-55(45-59-52(56)42-33-24-21-30-39-49-46(60-49)36-27-18-15-12-9-6-3)64-54(58)44-35-26-23-32-41-51-48(62-51)38-29-20-17-14-11-8-5-2/h3-5,46-51,55H,1-2,7-20,27-29,33-38,42-45H2/t46-,47-,48-,49-,50-,51-/m1/s1";
  chebi:inchikey "JYSJUGHVNRTIAI-MFGMJHDASA-N";
  chebi:monoisotopicmass 8.72486336E2;
  rdfs:label "1,2-(8R,9R-epoxy-17E-octadecen-4,6-diynoyl)-3-(8R,9R-epoxy-heptadec-4,6,16-triynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 52:19;O3" .

<https://www.lipidmaps.org/rdf/LMGL03016885> a owl:Class;
  chebi:formula "C56H66O9";
  chebi:inchi "InChI=1S/C56H66O9/c1-4-7-10-13-16-19-28-37-47-50(61-47)40-31-22-25-34-43-53(57)60-46-56(64-54(58)44-35-26-23-32-41-51-48(62-51)38-29-20-17-14-11-8-5-2)65-55(59)45-36-27-24-33-42-52-49(63-52)39-30-21-18-15-12-9-6-3/h7-18,47-52,56H,4-6,19-21,28-30,34-39,43-46H2,1-3H3/b10-7-,11-8-,12-9-,16-13-,17-14-,18-15-/t47-,48-,49-,50-,51-,52-/m1/s1";
  chebi:inchikey "KJSHRCSZEYAXHH-CGIRRWDMSA-N";
  chebi:monoisotopicmass 8.82470686E2;
  rdfs:label "1,2,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186314>;
  lipidmaps-o:abbrev "TG 53:21;O3" .

<https://www.lipidmaps.org/rdf/LMGL03016886> a owl:Class;
  chebi:formula "C38H46O7";
  chebi:inchi "InChI=1S/C38H46O7/c1-3-5-7-9-11-13-19-25-32-34(42-32)27-21-15-17-23-29-36(40)44-38(31-39)45-37(41)30-24-18-16-22-28-35-33(43-35)26-20-14-12-10-8-6-4-2/h5-12,32-35,38-39H,3-4,13-14,19-20,23-26,29-31H2,1-2H3/b7-5-,8-6-,11-9-,12-10-/t32-,33-,34-,35-/m1/s1";
  chebi:inchikey "RPASRKKBGSSVMK-SUERBGQKSA-N";
  chebi:monoisotopicmass 6.14324356E2;
  rdfs:label "1,2-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184865>;
  lipidmaps-o:abbrev "DG 35:13;O" .

<https://www.lipidmaps.org/rdf/LMGL03016887> a owl:Class;
  chebi:formula "C52H72O8";
  chebi:inchi "InChI=1S/C52H72O8/c1-4-7-10-13-16-17-18-19-22-25-35-42-50(54)59-52(60-51(55)43-36-29-27-33-40-48-46(58-48)38-31-24-21-15-12-9-6-3)44-56-49(53)41-34-28-26-32-39-47-45(57-47)37-30-23-20-14-11-8-5-2/h8-9,11-12,14-15,20-21,45-48,52H,4-7,10,13,16-19,22-25,30-31,34-38,41-44H2,1-3H3/b11-8-,12-9-,20-14-,21-15-/t45-,46-,47-,48-,52-/m1/s1";
  chebi:inchikey "AZARSHIWRNYPBT-UCRBJODQSA-N";
  chebi:monoisotopicmass 8.24522721E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(myristoyl)-sn-glycerol",
    "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(tetradecanoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 49:14;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016888> a owl:Class;
  chebi:formula "C54H76O8";
  chebi:inchi "InChI=1S/C54H76O8/c1-4-7-10-13-16-17-18-19-20-21-24-27-37-44-52(56)61-54(62-53(57)45-38-31-29-35-42-50-48(60-50)40-33-26-23-15-12-9-6-3)46-58-51(55)43-36-30-28-34-41-49-47(59-49)39-32-25-22-14-11-8-5-2/h8-9,11-12,14-15,22-23,47-50,54H,4-7,10,13,16-21,24-27,32-33,36-40,43-46H2,1-3H3/b11-8-,12-9-,22-14-,23-15-/t47-,48-,49-,50-,54-/m1/s1";
  chebi:inchikey "RWNGIBLWHAVIOK-FNKXRXPSSA-N";
  chebi:monoisotopicmass 8.52554021E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(hexadecanoyl)-sn-glycerol",
    "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(palmitoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 51:14;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016889> a owl:Class;
  chebi:formula "C56H80O8";
  chebi:inchi "InChI=1S/C56H80O8/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-39-46-54(58)63-56(64-55(59)47-40-33-31-37-44-52-50(62-52)42-35-28-25-15-12-9-6-3)48-60-53(57)45-38-32-30-36-43-51-49(61-51)41-34-27-24-14-11-8-5-2/h8-9,11-12,14-15,24-25,49-52,56H,4-7,10,13,16-23,26-29,34-35,38-42,45-48H2,1-3H3/b11-8-,12-9-,24-14-,25-15-/t49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "XFXPCESVAAXAPH-XOXPLLLWSA-N";
  chebi:monoisotopicmass 8.80585321E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(octadecanoyl)-sn-glycerol",
    "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(stearoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187844>;
  lipidmaps-o:abbrev "TG 53:14;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016890> a owl:Class;
  chebi:formula "C56H78O8";
  chebi:inchi "InChI=1S/C56H78O8/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-39-46-54(58)63-56(64-55(59)47-40-33-31-37-44-52-50(62-52)42-35-28-25-15-12-9-6-3)48-60-53(57)45-38-32-30-36-43-51-49(61-51)41-34-27-24-14-11-8-5-2/h8-9,11-12,14-15,19-20,24-25,49-52,56H,4-7,10,13,16-18,21-23,26-29,34-35,38-42,45-48H2,1-3H3/b11-8-,12-9-,20-19-,24-14-,25-15-/t49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "GQEHAGYNPDQZLJ-AYLOMLNLSA-N";
  chebi:monoisotopicmass 8.78569671E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(9Z-octadecanoyl)-sn-glycerol",
    "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(oleoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:15;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016891> a owl:Class;
  chebi:formula "C56H70O8";
  chebi:inchi "InChI=1S/C56H70O8/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-39-46-54(58)63-56(64-55(59)47-40-33-31-37-44-52-50(62-52)42-35-28-25-15-12-9-6-3)48-60-53(57)45-38-32-30-36-43-51-49(61-51)41-34-27-24-14-11-8-5-2/h8-9,11-16,24-25,49-52,56H,4-7,10,21-23,26-29,34-35,38-42,45-48H2,1-3H3/b11-8-,12-9-,16-13+,24-14-,25-15-/t49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "SRPPDSSBMQWOAS-YZGNTQEUSA-N";
  chebi:monoisotopicmass 8.70507071E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(13E-octadecen-9,11-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187819>;
  lipidmaps-o:abbrev "TG 53:19;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016892> a owl:Class;
  chebi:formula "C56H70O8";
  chebi:inchi "InChI=1S/C56H70O8/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-39-46-54(58)63-56(64-55(59)47-40-33-31-37-44-52-50(62-52)42-35-28-25-15-12-9-6-3)48-60-53(57)45-38-32-30-36-43-51-49(61-51)41-34-27-24-14-11-8-5-2/h4,8-9,11-12,14-15,24-25,49-52,56H,1,5-7,10,13,16,21-23,26-29,34-35,38-42,45-48H2,2-3H3/b11-8-,12-9-,24-14-,25-15-/t49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "JYHRBIJZMPOZNX-XOXPLLLWSA-N";
  chebi:monoisotopicmass 8.70507071E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(17E-octadecen-9,11-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:19;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016893> a owl:Class;
  chebi:formula "C56H74O8";
  chebi:inchi "InChI=1S/C56H74O8/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-39-46-54(58)63-56(64-55(59)47-40-33-31-37-44-52-50(62-52)42-35-28-25-15-12-9-6-3)48-60-53(57)45-38-32-30-36-43-51-49(61-51)41-34-27-24-14-11-8-5-2/h8-9,11-12,14-15,17-18,24-25,49-52,56H,4-7,10,13,16,21-23,26-29,34-35,38-42,45-48H2,1-3H3/b11-8-,12-9-,18-17+,24-14-,25-15-/t49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "FKABAPOCBDYCJJ-XXVPFHSGSA-N";
  chebi:monoisotopicmass 8.74538371E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(11E-octadecen-9-ynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:17;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016894> a owl:Class;
  chebi:formula "C56H72O8";
  chebi:inchi "InChI=1S/C56H72O8/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-39-46-54(58)63-56(64-55(59)47-40-33-31-37-44-52-50(62-52)42-35-28-25-15-12-9-6-3)48-60-53(57)45-38-32-30-36-43-51-49(61-51)41-34-27-24-14-11-8-5-2/h8-9,11-12,14-15,24-25,49-52,56H,4-7,10,13,18,21-23,26-29,34-35,38-42,45-48H2,1-3H3/b11-8-,12-9-,24-14-,25-15-/t49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "BVQNUGBQIPCAQY-XOXPLLLWSA-N";
  chebi:monoisotopicmass 8.72522721E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(9,12-octadecadiynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187529>;
  lipidmaps-o:abbrev "TG 53:18;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016895> a owl:Class;
  chebi:formula "C56H68O8";
  chebi:inchi "InChI=1S/C56H68O8/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-39-46-54(58)63-56(64-55(59)47-40-33-31-37-44-52-50(62-52)42-35-28-25-15-12-9-6-3)48-60-53(57)45-38-32-30-36-43-51-49(61-51)41-34-27-24-14-11-8-5-2/h4,8-9,11-16,24-25,49-52,56H,1,5-7,10,21-23,26-29,34-35,38-42,45-48H2,2-3H3/b11-8-,12-9-,16-13+,24-14-,25-15-/t49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "CJDWIAGGEKECNM-YZGNTQEUSA-N";
  chebi:monoisotopicmass 8.68491421E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(13E,17E-octadecadien-9,11-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:20;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016896> a owl:Class;
  chebi:formula "C56H70O9";
  chebi:inchi "InChI=1S/C56H70O9/c1-4-7-10-13-16-19-20-29-38-48(57)39-30-23-26-36-45-54(59)64-56(65-55(60)46-37-28-25-34-43-52-50(63-52)41-32-22-18-15-12-9-6-3)47-61-53(58)44-35-27-24-33-42-51-49(62-51)40-31-21-17-14-11-8-5-2/h4,8-9,11-12,14-15,17-18,48-52,56-57H,1,5-7,10,13,16,21-23,26,30-32,35-37,39-41,44-47H2,2-3H3/b11-8-,12-9-,17-14-,18-15-/t48?,49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "RHTUUIXNOAFTAP-TVZYAKLISA-N";
  chebi:monoisotopicmass 8.86501986E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(8-hydroxy-17E-octadecen-9,11-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:19;O3" .

<https://www.lipidmaps.org/rdf/LMGL03016897> a owl:Class;
  chebi:formula "C56H68O9";
  chebi:inchi "InChI=1S/C56H68O9/c1-4-7-10-13-16-19-20-29-38-48(57)39-30-23-26-36-45-54(59)64-56(65-55(60)46-37-28-25-34-43-52-50(63-52)41-32-22-18-15-12-9-6-3)47-61-53(58)44-35-27-24-33-42-51-49(62-51)40-31-21-17-14-11-8-5-2/h4,8-9,11-18,48-52,56-57H,1,5-7,10,21-23,26,30-32,35-37,39-41,44-47H2,2-3H3/b11-8-,12-9-,16-13+,17-14-,18-15-/t48?,49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "MRRGSLVMABXBHQ-LPULISTDSA-N";
  chebi:monoisotopicmass 8.84486336E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(8-hydroxy-13E,17E-octadecadien-9,11-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:20;O3" .

<https://www.lipidmaps.org/rdf/LMGL03016898> a owl:Class;
  chebi:formula "C56H70O9";
  chebi:inchi "InChI=1S/C56H70O9/c1-4-7-10-13-16-19-20-29-38-48(57)39-30-23-26-36-45-54(59)64-56(65-55(60)46-37-28-25-34-43-52-50(63-52)41-32-22-18-15-12-9-6-3)47-61-53(58)44-35-27-24-33-42-51-49(62-51)40-31-21-17-14-11-8-5-2/h8-9,11-18,48-52,56-57H,4-7,10,21-23,26,30-32,35-37,39-41,44-47H2,1-3H3/b11-8-,12-9-,16-13+,17-14-,18-15-/t48?,49-,50-,51-,52-,56-/m1/s1";
  chebi:inchikey "WJCONRMJSHJGRG-LPULISTDSA-N";
  chebi:monoisotopicmass 8.86501986E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(8-hydroxy-13E-octadecen-9,11-diynoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 53:19;O3" .

<https://www.lipidmaps.org/rdf/LMGL03016899> a owl:Class;
  chebi:formula "C27H48O8";
  chebi:inchi "InChI=1S/C27H48O8/c1-5-6-7-11-14-17-25(34-23(3)29)18-15-12-9-8-10-13-16-19-27(31)33-21-26(35-24(4)30)20-32-22(2)28/h25-26H,5-21H2,1-4H3/t25-,26-/m0/s1";
  chebi:inchikey "BYBRYCIBUKIVHW-UIOOFZCWSA-N";
  chebi:monoisotopicmass 5.00334921E2;
  rdfs:label "1-(11S-acetoxyoctadecanoyl)-2,3-diacetyl-sn-glycerol", "TG 18:0(11S-acetoxy)/2:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 24:1;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016900> a owl:Class;
  chebi:formula "C57H104O9";
  chebi:inchi "InChI=1S/C57H104O9/c1-4-7-10-31-40-51(58)43-34-25-19-13-16-22-28-37-46-55(61)64-49-54(66-57(63)48-39-30-24-18-15-21-27-36-45-53(60)42-33-12-9-6-3)50-65-56(62)47-38-29-23-17-14-20-26-35-44-52(59)41-32-11-8-5-2/h25-27,34-36,51-54,58-60H,4-24,28-33,37-50H2,1-3H3/b34-25-,35-26-,36-27-/t51-,52-,53-/m1/s1";
  chebi:inchikey "ZEMPKEQAKRGZGQ-VBJOUPRGSA-N";
  chebi:monoisotopicmass 9.32768037E2;
  rdfs:label "1,2,3-tri-(12R-hydroxy-9Z-octadecenoyl)-sn-glycerol", "Ricinolein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140471>;
  lipidmaps-o:abbrev "TG 54:3;O3";
  lipidmaps-o:abbrevChains "TG 18:1;O_18:1;O_18:1;O" .

<https://www.lipidmaps.org/rdf/LMGL03016901> a owl:Class;
  chebi:formula "C57H92O6";
  chebi:inchi "InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,54H,4-10,13,16,19,22-24,26-27,29-53H2,1-3H3/b28-25-/t54-/m1/s1";
  chebi:inchikey "HFXKYCKMBKWFSP-JRTFMWKKSA-N";
  chebi:monoisotopicmass 8.72689392E2;
  rdfs:label "1,3-di-(12,14-octadecadiynoyl)-2-(9Z-octadecenoyl)-glycerol", "TG 18:2(12Y,14Y)/18:1(9Z)/18:2(12Y,14Y)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 54:9";
  lipidmaps-o:abbrevChains "TG 18:4_18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGL03016902> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-25-28-31-37(40)43-34(32-41-35(38)29-26-23-11-8-5-2)33-42-36(39)30-27-24-12-9-6-3/h14-15,17-18,34H,4-13,16,19-33H2,1-3H3/b15-14-,18-17-";
  chebi:inchikey "BTLPCOOVNVTENY-NFYLBXPESA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "1,3-dioctanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol", "TG 8:0/16:2(9Z,12Z)/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 34:2";
  lipidmaps-o:abbrevChains "TG 8:0_8:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03016903> a owl:Class;
  chebi:formula "C38H46O7";
  chebi:inchi "InChI=1S/C38H46O7/c1-3-5-7-9-11-13-19-25-32-34(43-32)27-21-15-17-23-29-36(39)42-31-38(41)45-37(40)30-24-18-16-22-28-35-33(44-35)26-20-14-12-10-8-6-4-2/h5-12,32-35,38,41H,3-4,13-14,19-20,23-26,29-31H2,1-2H3/b7-5-,8-6-,11-9-,12-10-/t32-,33-,34-,35-,38+/m1/s1";
  chebi:inchikey "ORIODYHBOPZEFP-HLWJOEKMSA-N";
  chebi:monoisotopicmass 6.14324356E2;
  rdfs:label "1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-sn-glycerol", "Lycogaride G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "DG 35:14;O2" .

<https://www.lipidmaps.org/rdf/LMGL03016904> a owl:Class;
  chebi:formula "C44H79D5O6";
  chebi:inchi "InChI=1S/C44H84O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-42(45)48-39-41(50-44(47)38-35-32-29-24-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-26-23-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/i39D2,40D2,41D";
  chebi:inchikey "AQNYNFGTMNCFBJ-GZKVWLTASA-N";
  chebi:monoisotopicmass 7.13658175E2;
  rdfs:label "1,3-ditetradecanoyl-2-tridecanoyl-sn-glycerol-1,1,2,3,3-d5", "TG 14:0/13:0/14:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016905> a owl:Class;
  chebi:formula "C46H81D5O6";
  chebi:inchi "InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2)42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3/h13,16,43H,4-12,14-15,17-42H2,1-3H3/b16-13-/i41D2,42D2,43D";
  chebi:inchikey "DODQZOMAJARNKZ-AHFZQTAFSA-N";
  chebi:monoisotopicmass 7.39673825E2;
  rdfs:label "1,3-ditetradecanoyl-2-(10Z-pentadecenoyl)-sn-glycerol-1,1,2,3,3-d5", "TG 14:0/15:1(10Z)/14:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016906> a owl:Class;
  chebi:formula "C48H85D5O6";
  chebi:inchi "InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-23-24-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2)44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3/h19,22,45H,4-18,20-21,23-44H2,1-3H3/b22-19-/i43D2,44D2,45D";
  chebi:inchikey "FTNVNONNRPKCJR-AZGYRUHSSA-N";
  chebi:monoisotopicmass 7.67705125E2;
  rdfs:label "1,3-ditetradecanoyl-2-(10Z-heptadecenoyl)-sn-glycerol-1,1,2,3,3-d5", "TG 14:0/17:1(10Z)/14:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016907> a owl:Class;
  chebi:formula "C52H93D5O6";
  chebi:inchi "InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h19,22,49H,4-18,20-21,23-48H2,1-3H3/b22-19-/i47D2,48D2,49D";
  chebi:inchikey "VROAKEJCOVRCMP-FLYSIYFLSA-N";
  chebi:monoisotopicmass 8.23767725E2;
  rdfs:label "1,3-dihexadecanoyl-2-(10Z-heptadecenoyl)-sn-glycerol-1,1,2,3,3-d5", "TG 16:0/17:1(10Z)/16:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016908> a owl:Class;
  chebi:formula "C50H89D5O6";
  chebi:inchi "InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-47(56-50(53)44-41-38-35-32-27-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,47H,4-14,16-17,19-46H2,1-3H3/b18-15-/i45D2,46D2,47D";
  chebi:inchikey "PSXYNYWEZMEKGX-HZLDJNHMSA-N";
  chebi:monoisotopicmass 7.95736425E2;
  rdfs:label "1,3-dihexadecanoyl-2-(10Z-pentadecenoyl)-sn-glycerol-1,1,2,3,3-d5", "TG 16:0/15:1(10Z)/16:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016909> a owl:Class;
  chebi:formula "C54H95D5O6";
  chebi:inchi "InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h16,19,25-26,51H,4-15,17-18,20-24,27-50H2,1-3H3/b19-16-,26-25-/i49D2,50D2,51D";
  chebi:inchikey "DBPNKCYOLKUROS-FBUVSNCISA-N";
  chebi:monoisotopicmass 8.49783375E2;
  rdfs:label "1,3-dihexadecanoyl-2-(10Z,13Z-nonadecadienoyl)-sn-glycerol-1,1,2,3,3-d5",
    "TG 16:0/19:2(10Z,13Z)/16:0 (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016910> a owl:Class;
  chebi:formula "C58H99D5O6";
  chebi:inchi "InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,55H,4-15,17-18,20-24,31-54H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/i53D2,54D2,55D";
  chebi:inchikey "FUKSJCTYXSLZPJ-IVSGDUDLSA-N";
  chebi:monoisotopicmass 9.01814675E2;
  rdfs:label "1,3-di-(9Z-octadecenoyl)-2-(10Z,13Z-nonadecadienoyl)-sn-glycerol-1,1,2,3,3-d5",
    "TG 18:1(9Z)/19:2(10Z,13Z)/18:1(9Z)(d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016911> a owl:Class;
  chebi:formula "C60H103D5O6";
  chebi:inchi "InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2)56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3/h16,19,25-28,31-32,57H,4-15,17-18,20-24,29-30,33-56H2,1-3H3/b19-16-,28-25-,31-26-,32-27-/i55D2,56D2,57D";
  chebi:inchikey "ZGWKVAYMDCDYQO-NLGODUORSA-N";
  chebi:monoisotopicmass 9.29845976E2;
  rdfs:label "1,3-di-(9Z-octadecenoyl)-2-(12Z,15Z-heneicosadienoyl)-sn-glycerol-1,1,2,3,3-d5",
    "TG 18:1(9Z)/21:2(12Z,15Z)/18:1(9Z)(d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016912> a owl:Class;
  chebi:formula "C56H97D5O6";
  chebi:inchi "InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-53(62-56(59)50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,53H,4-20,22-23,27,30-52H2,1-3H3/b24-21-,28-25-,29-26-/i51D2,52D2,53D";
  chebi:inchikey "MOYCRTIGLGCJHW-CRHZRDJVSA-N";
  chebi:monoisotopicmass 8.75799025E2;
  rdfs:label "1,3-di-(9Z-octadecenoyl)-2-(10Z-heptadecenoyl)-sn-glycerol-1,1,2,3,3-d5",
    "TG 18:1(9Z)/17:1(10Z)/18:1(9Z)(d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016913> a owl:Class;
  chebi:formula "C51H89D7O6";
  chebi:inchi "InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/i1D3,4D2,7D2";
  chebi:inchikey "YUNYDLOKHYJQAT-OTEPLKBXSA-N";
  chebi:monoisotopicmass 8.11764629E2;
  rdfs:label "1,3-dipentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycerol",
    "TG 15:0/18:1(9Z)/15:0 (d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301> .

<https://www.lipidmaps.org/rdf/LMGL03016914> a owl:Class;
  chebi:formula "C41H74O6";
  chebi:inchi "InChI=1S/C41H74O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(43)46-37-39(36-45-38(3)42)47-41(44)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,39H,4-17,22-37H2,1-3H3/b20-18-,21-19-/t39-/m0/s1";
  chebi:inchikey "UPZFMXRNWVDKHF-KUNPLSOMSA-N";
  chebi:monoisotopicmass 6.62548541E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-3-acetyl-sn-glycerol", "TG 18:1(9Z)/18:1(9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>;
  lipidmaps-o:abbrev "TG 38:2" .

<https://www.lipidmaps.org/rdf/LMGL03020000> a owl:Class;
  rdfs:label "1-O-alkyl-2-acyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76585> .

<https://www.lipidmaps.org/rdf/LMGL03020013> a owl:Class;
  chebi:formula "C48H94O5";
  chebi:inchi "InChI=1S/C48H94O5/c1-43(2)35-29-23-17-11-7-8-16-22-28-34-40-51-41-46(53-48(50)39-33-27-21-15-10-13-19-25-31-37-45(5)6)42-52-47(49)38-32-26-20-14-9-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3";
  chebi:inchikey "KVQANZNUZBQHOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.50710127E2;
  rdfs:label "TG O-14:0(13Me)/14:0(13Me)/14:0(13Me)", "rac1,2-di-(13-methyltetradecanoyl)-3-(13-methyltetradecyl)-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20302>;
  lipidmaps-o:abbrev "TG O-45:0" .

<https://www.lipidmaps.org/rdf/LMGL03050001> a owl:Class;
  chebi:formula "C57H88O8";
  chebi:inchi "InChI=1S/C57H88O8/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-37-42-47-55(59)63-51-53(65-57(61)49-44-38-34-31-29-27-25-23-21-19-17-14-11-8-5-2)52-64-56(60)48-43-39-35-40-45-50-62-54(58)46-41-36-32-15-12-9-6-3/h7-8,10-11,16-19,22-25,32,35-36,41,45-46,53H,4-6,9,12-15,20-21,26-31,33-34,37-39,42-44,47-52H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,36-32-,46-41+/t40?,53-/m1/s1";
  chebi:inchikey "MURVBZHSZNEGRB-PCWWDKSPSA-N";
  chebi:monoisotopicmass 9.00647922E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(8-(2E,4Z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 54:11;O2" .

<https://www.lipidmaps.org/rdf/LMGL03050002> a owl:Class;
  chebi:formula "C67H128O8";
  chebi:inchi "InChI=1S/C67H128O8/c1-5-9-13-17-21-25-28-31-34-38-42-46-50-56-64(68)72-60-63(75-67(71)58-52-48-44-40-36-33-30-27-23-19-15-11-7-3)61-73-65(69)59-53-55-62(54-49-45-41-37-24-20-16-12-8-4)74-66(70)57-51-47-43-39-35-32-29-26-22-18-14-10-6-2/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1";
  chebi:inchikey "OGOPWPQOHORDIW-QVWZQYPBSA-N";
  chebi:monoisotopicmass 1.060960922E3;
  rdfs:label "1-(5-hexadecanoyloxy-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 16:0;5O(FA 16:0)/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 64:1;O2";
  lipidmaps-o:abbrevChains "TG 32:1;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050003> a owl:Class;
  chebi:formula "C69H132O8";
  chebi:inchi "InChI=1S/C69H132O8/c1-5-9-13-17-21-25-29-32-36-40-44-48-52-58-66(70)74-62-65(77-69(73)60-54-50-46-42-38-34-31-27-23-19-15-11-7-3)63-75-67(71)61-55-57-64(56-51-47-43-39-35-28-24-20-16-12-8-4)76-68(72)59-53-49-45-41-37-33-30-26-22-18-14-10-6-2/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1";
  chebi:inchikey "DDPXLOOISARENH-MZOVCEAQSA-N";
  chebi:monoisotopicmass 1.088992222E3;
  rdfs:label "1-(5-hexadecanoyloxy-octadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 18:0;5O(FA 16:0)/16:0;/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 66:1;O2";
  lipidmaps-o:abbrevChains "TG 34:1;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050004> a owl:Class;
  chebi:formula "C69H130O8";
  chebi:inchi "InChI=1S/C69H130O8/c1-5-9-13-17-21-24-27-30-31-34-37-39-43-47-53-60-68(72)76-64(56-50-45-41-20-16-12-8-4)57-51-49-55-59-67(71)75-63-65(77-69(73)61-54-48-44-40-36-33-29-26-23-19-15-11-7-3)62-74-66(70)58-52-46-42-38-35-32-28-25-22-18-14-10-6-2/h30-31,64-65H,5-29,32-63H2,1-4H3/b31-30-/t64?,65-/m0/s1";
  chebi:inchikey "GQOOTEJTHUAHLO-VCNAWKDLSA-N";
  chebi:monoisotopicmass 1.086976572E3;
  rdfs:label "1-(7-(9Z-octadecenoyloxy)-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 16:0;7O(FA 18:1(9Z))/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 66:2;O2";
  lipidmaps-o:abbrevChains "TG 34:2;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050005> a owl:Class;
  chebi:formula "C73H132O8";
  chebi:inchi "InChI=1S/C73H132O8/c1-5-9-13-17-21-25-29-32-34-37-40-44-48-52-56-62-70(74)78-66-69(81-73(77)64-58-54-50-46-42-38-35-33-30-26-22-18-14-10-6-2)67-79-71(75)65-59-61-68(60-55-51-47-43-39-28-24-20-16-12-8-4)80-72(76)63-57-53-49-45-41-36-31-27-23-19-15-11-7-3/h21-22,25-26,32-35,68-69H,5-20,23-24,27-31,36-67H2,1-4H3/b25-21-,26-22-,34-32-,35-33-/t68?,69-/m0/s1";
  chebi:inchikey "BZPNCZAVHKDYQY-VCUYKOMCSA-N";
  chebi:monoisotopicmass 1.136992222E3;
  rdfs:label "1-(5-hexadecanoyloxy-octadecanoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 18:0;5O(FA 16:0)/18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 70:5;O2";
  lipidmaps-o:abbrevChains "TG 34:1;O2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03050006> a owl:Class;
  chebi:formula "C73H132O8";
  chebi:inchi "InChI=1S/C73H132O8/c1-5-9-13-17-21-24-27-30-32-35-37-40-44-50-56-62-70(74)78-66-69(81-73(77)65-59-52-46-42-39-36-33-31-28-25-22-18-14-10-6-2)67-79-71(75)63-57-53-47-49-55-61-68(60-54-48-43-20-16-12-8-4)80-72(76)64-58-51-45-41-38-34-29-26-23-19-15-11-7-3/h21-22,24-25,30-33,68-69H,5-20,23,26-29,34-67H2,1-4H3/b24-21-,25-22-,32-30-,33-31-/t68?,69-/m0/s1";
  chebi:inchikey "UTCCPHKPYJUIFS-BVUPYMQQSA-N";
  chebi:monoisotopicmass 1.136992222E3;
  rdfs:label "1-(9-hexadecanoyloxy-octadecanoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 18:0;9O(FA 18:0)/18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 70:5;O2";
  lipidmaps-o:abbrevChains "TG 34:1;O2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03050007> a owl:Class;
  chebi:formula "C87H166O10";
  chebi:inchi "InChI=1S/C87H166O10/c1-6-11-16-21-26-29-32-35-38-41-46-55-66-75-85(90)95-80(69-60-51-44-24-19-14-9-4)71-62-53-49-58-64-73-83(88)93-78-82(97-87(92)77-68-57-48-43-40-37-34-31-28-23-18-13-8-3)79-94-84(89)74-65-59-50-54-63-72-81(70-61-52-45-25-20-15-10-5)96-86(91)76-67-56-47-42-39-36-33-30-27-22-17-12-7-2/h80-82H,6-79H2,1-5H3";
  chebi:inchikey "VOZGFPMUDKHWJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.371248103E3;
  rdfs:label "1,3-(9-hexadecanoyloxy-(octadecanoyl))-2-hexadecanoyl-sn-glycerol", "TG 18:0;9O(FA 16:0)/16:0/18:0;9O(FA 16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 84:2;O4";
  lipidmaps-o:abbrevChains "TG 34:1;O2_16:0_34:1;O2" .

<https://www.lipidmaps.org/rdf/LMGL03050008> a owl:Class;
  chebi:formula "C69H130O8";
  chebi:inchi "InChI=1S/C69H130O8/c1-5-9-13-17-21-25-28-31-32-35-38-41-45-49-53-59-68(72)76-64(56-51-47-43-39-24-20-16-12-8-4)57-55-61-67(71)75-63-65(77-69(73)60-54-50-46-42-37-34-30-27-23-19-15-11-7-3)62-74-66(70)58-52-48-44-40-36-33-29-26-22-18-14-10-6-2/h31-32,64-65H,5-30,33-63H2,1-4H3/b32-31-/t64?,65-/m0/s1";
  chebi:inchikey "KFBUFTVAMRKJTO-CSPBHRCRSA-N";
  chebi:monoisotopicmass 1.086976572E3;
  rdfs:label "1-(5-(9Z-octadecanoyloxy-(hexadecenoyl))-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 16:0;5O(FA 18:1(9Z))/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 66:2;O2";
  lipidmaps-o:abbrevChains "TG 34:2;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050009> a owl:Class;
  chebi:formula "C67H128O8";
  chebi:inchi "InChI=1S/C67H128O8/c1-5-9-13-17-20-23-26-29-32-35-38-44-50-56-64(68)72-60-63(75-67(71)59-53-46-40-37-34-31-28-25-22-19-15-11-7-3)61-73-65(69)57-51-47-41-43-49-55-62(54-48-42-16-12-8-4)74-66(70)58-52-45-39-36-33-30-27-24-21-18-14-10-6-2/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1";
  chebi:inchikey "BMFHJAFWRRRRLY-QVWZQYPBSA-N";
  chebi:monoisotopicmass 1.060960922E3;
  rdfs:label "1-(9-hexadecanoyloxy-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 16:0;9O(FA 16:0)/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 64:1;O2";
  lipidmaps-o:abbrevChains "TG 32:1;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050010> a owl:Class;
  chebi:formula "C71H134O8";
  chebi:inchi "InChI=1S/C71H134O8/c1-5-9-13-17-21-25-28-31-32-35-38-41-45-49-55-62-70(74)78-66(58-52-47-43-39-24-20-16-12-8-4)59-53-51-57-61-69(73)77-65-67(79-71(75)63-56-50-46-42-37-34-30-27-23-19-15-11-7-3)64-76-68(72)60-54-48-44-40-36-33-29-26-22-18-14-10-6-2/h31-32,66-67H,5-30,33-65H2,1-4H3/b32-31-/t66?,67-/m0/s1";
  chebi:inchikey "GTNKRBJGWGRRKS-BXDXIYCASA-N";
  chebi:monoisotopicmass 1.115007872E3;
  rdfs:label "1-(7-(9Z-octadecanoyloxy)-octadecanoyl))-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 18:0;7O(FA 18:1(9Z))/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 68:2;O2";
  lipidmaps-o:abbrevChains "TG 36:2;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050011> a owl:Class;
  chebi:formula "C67H128O8";
  chebi:inchi "InChI=1S/C67H128O8/c1-5-9-13-17-21-24-27-30-33-36-40-44-50-56-64(68)72-60-63(75-67(71)59-52-46-42-38-35-32-29-26-23-19-15-11-7-3)61-73-65(69)57-53-47-49-55-62(54-48-43-39-20-16-12-8-4)74-66(70)58-51-45-41-37-34-31-28-25-22-18-14-10-6-2/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1";
  chebi:inchikey "JXXPQJRCGTVZOY-QVWZQYPBSA-N";
  chebi:monoisotopicmass 1.060960922E3;
  rdfs:label "1-(7-hexadecanoyloxy-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 16:0;7O(FA 16:0)/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 64:1;O2";
  lipidmaps-o:abbrevChains "TG 32:1;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050012> a owl:Class;
  chebi:formula "C73H136O8";
  chebi:inchi "InChI=1S/C73H136O8/c1-5-9-13-17-21-25-28-31-33-36-38-42-46-50-56-62-70(74)78-66-69(67-79-71(75)63-57-51-47-43-39-37-34-32-29-26-22-18-14-10-6-2)81-73(77)65-59-53-55-61-68(60-54-49-45-41-24-20-16-12-8-4)80-72(76)64-58-52-48-44-40-35-30-27-23-19-15-11-7-3/h21,25,31,33,68-69H,5-20,22-24,26-30,32,34-67H2,1-4H3/b25-21-,33-31-/t68?,69-/m1/s1";
  chebi:inchikey "SYATUOPFJRSWPF-GEIONRFMSA-N";
  chebi:monoisotopicmass 1.141023522E3;
  rdfs:label "1,3-di-(9Z,12Z-octadecadienoyl)-2-(7-hexadecanoyloxy-octadecanoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:0;7O(FA 16:0)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 70:5;O2";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_34:1;O2" .

<https://www.lipidmaps.org/rdf/LMGL03050013> a owl:Class;
  chebi:formula "C69H130O8";
  chebi:inchi "InChI=1S/C69H130O8/c1-4-7-10-13-16-19-22-25-26-30-34-38-43-48-53-58-66(70)74-62-57-52-47-42-37-32-27-31-35-40-45-50-55-60-68(72)76-64-65(77-69(73)61-56-51-46-41-36-29-24-21-18-15-12-9-6-3)63-75-67(71)59-54-49-44-39-33-28-23-20-17-14-11-8-5-2/h25-26,65H,4-24,27-64H2,1-3H3/b26-25-/t65-/m0/s1";
  chebi:inchikey "HTMYLXBBPDXWDK-FDQSSNEDSA-N";
  chebi:monoisotopicmass 1.086976572E3;
  rdfs:label "1-(16-(9Z-octadecenoyloxy)-hexadecenoyl))-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 16:0;16O(FA 18:1(9Z))/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 68:2;O2";
  lipidmaps-o:abbrevChains "TG 34:2;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050014> a owl:Class;
  chebi:formula "C73H132O8";
  chebi:inchi "InChI=1S/C73H132O8/c1-5-9-13-17-21-25-28-31-33-36-38-42-46-50-56-62-70(74)78-66-69(81-73(77)65-58-52-48-44-40-37-34-32-29-26-22-18-14-10-6-2)67-79-71(75)63-59-53-55-61-68(60-54-49-45-41-24-20-16-12-8-4)80-72(76)64-57-51-47-43-39-35-30-27-23-19-15-11-7-3/h21-22,25-26,31-34,68-69H,5-20,23-24,27-30,35-67H2,1-4H3/b25-21-,26-22-,33-31-,34-32-/t68?,69-/m0/s1";
  chebi:inchikey "YPOGANPQJSZEGT-YNAGDOBHSA-N";
  chebi:monoisotopicmass 1.136992222E3;
  rdfs:label "1-(7-hexadecanoyloxy-octadecanoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol",
    "TG 18:0;7O(FA 16:0)/18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 70:5;O2";
  lipidmaps-o:abbrevChains "TG 34:1;O2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03050015> a owl:Class;
  chebi:formula "C69H132O8";
  chebi:inchi "InChI=1S/C69H132O8/c1-5-9-13-17-21-25-28-31-34-38-42-46-52-58-66(70)74-62-65(77-69(73)61-54-48-44-40-36-33-30-27-23-19-15-11-7-3)63-75-67(71)59-55-49-51-57-64(56-50-45-41-37-24-20-16-12-8-4)76-68(72)60-53-47-43-39-35-32-29-26-22-18-14-10-6-2/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1";
  chebi:inchikey "IBCJEKKDBOWKBK-MZOVCEAQSA-N";
  chebi:monoisotopicmass 1.088992222E3;
  rdfs:label "1-(7-hexadecanoyloxy-octadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 18:0;7O(FA 16:0)/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 66:1;O2";
  lipidmaps-o:abbrevChains "TG 34:1;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050016> a owl:Class;
  chebi:formula "C69H132O8";
  chebi:inchi "InChI=1S/C69H132O8/c1-5-9-13-17-21-24-27-30-33-36-40-46-52-58-66(70)74-62-65(77-69(73)61-55-48-42-38-35-32-29-26-23-19-15-11-7-3)63-75-67(71)59-53-49-43-45-51-57-64(56-50-44-39-20-16-12-8-4)76-68(72)60-54-47-41-37-34-31-28-25-22-18-14-10-6-2/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1";
  chebi:inchikey "MCINZHBIKJPDJR-MZOVCEAQSA-N";
  chebi:monoisotopicmass 1.088992222E3;
  rdfs:label "1-(9-hexadecanoyloxy-octadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 18:0;9O(FA 16:0)/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 66:1;O2";
  lipidmaps-o:abbrevChains "TG 34:1;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050017> a owl:Class;
  chebi:formula "C73H136O8";
  chebi:inchi "InChI=1S/C73H136O8/c1-5-9-13-17-21-24-27-30-32-35-37-40-44-50-56-62-70(74)78-66-69(67-79-71(75)63-57-51-45-41-38-36-33-31-28-25-22-18-14-10-6-2)81-73(77)65-59-53-47-49-55-61-68(60-54-48-43-20-16-12-8-4)80-72(76)64-58-52-46-42-39-34-29-26-23-19-15-11-7-3/h21,24,30,32,68-69H,5-20,22-23,25-29,31,33-67H2,1-4H3/b24-21-,32-30-/t68?,69-/m1/s1";
  chebi:inchikey "MAUVRMLUYILUNI-YRUHAUCBSA-N";
  chebi:monoisotopicmass 1.141023522E3;
  rdfs:label "1,3-di-(9Z,12Z-octadecadienoyl)-2-(9-hexadecanoyloxy-octadecanoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:0;9O(FA 16:0)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 70:5;O2";
  lipidmaps-o:abbrevChains "TG 34:1;O2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL03050018> a owl:Class;
  chebi:formula "C71H140O8";
  chebi:inchi "InChI=1S/C69H132O8.2CH4/c1-5-9-13-17-21-25-28-31-32-35-38-41-45-49-53-59-68(72)76-64(56-51-47-43-39-24-20-16-12-8-4)57-55-61-67(71)75-63-65(77-69(73)60-54-50-46-42-37-34-30-27-23-19-15-11-7-3)62-74-66(70)58-52-48-44-40-36-33-29-26-22-18-14-10-6-2;;/h64-65H,5-63H2,1-4H3;2*1H4/t64?,65-;;/m0../s1";
  chebi:inchikey "SJTKDBRTMSBDDK-OKLRPHCCSA-N";
  chebi:monoisotopicmass 1.121054822E3;
  rdfs:label "1-(5-octadecanoyloxy-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 16:0;5O(FA 18:0)/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 66:1;O2";
  lipidmaps-o:abbrevChains "TG 34:1;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050019> a owl:Class;
  chebi:formula "C73H136O8";
  chebi:inchi "InChI=1S/C73H136O8/c1-5-9-13-17-21-25-29-32-34-37-40-44-48-52-56-62-70(74)78-66-69(67-79-71(75)63-57-53-49-45-41-38-35-33-30-26-22-18-14-10-6-2)81-73(77)65-59-61-68(60-55-51-47-43-39-28-24-20-16-12-8-4)80-72(76)64-58-54-50-46-42-36-31-27-23-19-15-11-7-3/h21,25,32,34,68-69H,5-20,22-24,26-31,33,35-67H2,1-4H3/b25-21-,34-32-/t68?,69-/m1/s1";
  chebi:inchikey "CWDOQROMLMEHOO-PTIPMCCHSA-N";
  chebi:monoisotopicmass 1.141023522E3;
  rdfs:label "1,3-di-(9Z,12Z-octadecadienoyl)-2-(5-hexadecanoyloxy-octadecanoyl)-sn-glycerol",
    "TG 18:2(9Z,12Z)/18:0;5O(FA 16:0)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 70:5;O2";
  lipidmaps-o:abbrevChains "TG 18:2_18:2_34:1;O2" .

<https://www.lipidmaps.org/rdf/LMGL03050020> a owl:Class;
  chebi:formula "C69H130O8";
  chebi:inchi "InChI=1S/C69H130O8/c1-5-9-13-17-20-23-26-29-30-33-36-38-41-47-54-60-68(72)76-64(56-50-44-16-12-8-4)57-51-45-43-49-53-59-67(71)75-63-65(77-69(73)61-55-48-42-39-35-32-28-25-22-19-15-11-7-3)62-74-66(70)58-52-46-40-37-34-31-27-24-21-18-14-10-6-2/h29-30,64-65H,5-28,31-63H2,1-4H3/b30-29-/t64?,65-/m0/s1";
  chebi:inchikey "GJUHIBFRMLGRLK-OXZZDTRISA-N";
  chebi:monoisotopicmass 1.086976572E3;
  rdfs:label "1-(9-(9Z-octadecenoyloxy)-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 16:0;9O(FA 18:1(9Z))/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 66:2;O2";
  lipidmaps-o:abbrevChains "TG 34:2;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050021> a owl:Class;
  chebi:formula "C71H132O8";
  chebi:inchi "InChI=1S/C71H132O8/c1-5-9-13-17-21-24-27-30-31-34-37-39-42-50-56-62-70(74)78-66(58-52-46-20-16-12-8-4)59-53-47-44-45-49-55-61-69(73)77-65-67(79-71(75)63-57-51-43-40-36-33-29-26-23-19-15-11-7-3)64-76-68(72)60-54-48-41-38-35-32-28-25-22-18-14-10-6-2/h30-31,46,52,66-67H,5-29,32-45,47-51,53-65H2,1-4H3/b31-30-,52-46-/t66?,67-/m0/s1";
  chebi:inchikey "CISKATPFQGAVMW-RENRYCPPSA-N";
  chebi:monoisotopicmass 1.112992222E3;
  rdfs:label "10-((9Z-octadecenoyloxy)-12Z-octadecenoyl)-2,3-di-hexadecanoyl-sn-glycerol",
    "TG 18:1(12Z);10O(FA 18:1(9Z))/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 68:3;O2";
  lipidmaps-o:abbrevChains "TG 36:3;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL03050022> a owl:Class;
  chebi:formula "C71H134O8";
  chebi:inchi "InChI=1S/C71H134O8/c1-5-9-13-17-21-24-27-30-31-34-37-39-42-50-56-62-70(74)78-66(58-52-46-20-16-12-8-4)59-53-47-44-45-49-55-61-69(73)77-65-67(79-71(75)63-57-51-43-40-36-33-29-26-23-19-15-11-7-3)64-76-68(72)60-54-48-41-38-35-32-28-25-22-18-14-10-6-2/h30-31,66-67H,5-29,32-65H2,1-4H3/b31-30-/t66?,67-/m0/s1";
  chebi:inchikey "FUYWCYXLYGTOFO-AVNUMAOESA-N";
  chebi:monoisotopicmass 1.115007872E3;
  rdfs:label "1-(10-(9Z-octadecanoyloxy)-octadecanoyl))-2,3-di-(hexadecanoyl)-sn-glycerol",
    "TG 18:0;10O(FA 18:1(9Z))/16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20305>;
  lipidmaps-o:abbrev "TG 68:2;O2";
  lipidmaps-o:abbrevChains "TG 36:2;O2_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL04010001> a owl:Class;
  chebi:formula "C36H68O17";
  chebi:inchi "InChI=1S/C36H68O17/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-47-20-22(21-48-34-31(45)28(42)25(19-39)50-34)49-36-33(30(44)27(41)24(18-38)52-36)53-35-32(46)29(43)26(40)23(17-37)51-35/h22-46H,2-21H2,1H3/t22-,23-,24-,25+,26-,27-,28-,29+,30+,31+,32-,33-,34+,35-,36-/m1/s1";
  chebi:inchikey "FRVAWKFWIFVWBC-YMXPVDHZSA-N";
  chebi:monoisotopicmass 7.72445656E2;
  rdfs:label "1-hexadecanyl-2-((2'-alpha-glucosyl)-beta-glucosyl)-3-beta-xylosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401> .

<https://www.lipidmaps.org/rdf/LMGL04010002> a owl:Class;
  chebi:formula "C25H46O11S";
  chebi:inchi "InChI=1S/C25H46O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)34-16-19(26)17-35-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h7-8,19-20,22-26,28-30H,2-6,9-18H2,1H3,(H,31,32,33)/b8-7-/t19-,20-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "OGARSMGVMPSJRA-UUVKLZRASA-N";
  chebi:monoisotopicmass 5.54276087E2;
  rdfs:label "1-(9Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQMG(16:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "LSQMG 16:1";
  lipidmaps-o:abbrevChains "LSQMG 16:1" .

<https://www.lipidmaps.org/rdf/LMGL04010003> a owl:Class;
  chebi:formula "C25H46O11S";
  chebi:inchi "InChI=1S/C25H46O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)34-16-19(26)17-35-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h5-6,19-20,22-26,28-30H,2-4,7-18H2,1H3,(H,31,32,33)/b6-5-/t19-,20-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "GCRTWROLZSXGOJ-YEVVHGCBSA-N";
  chebi:monoisotopicmass 5.54276087E2;
  rdfs:label "1-(11Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQMG(16:1(11Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "LSQMG 16:1";
  lipidmaps-o:abbrevChains "LSQMG 16:1" .

<https://www.lipidmaps.org/rdf/LMGL04010004> a owl:Class;
  chebi:formula "C25H46O11S";
  chebi:inchi "InChI=1S/C25H46O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)34-16-19(26)17-35-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h3-4,19-20,22-26,28-30H,2,5-18H2,1H3,(H,31,32,33)/b4-3-/t19-,20-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "WPFJBIZXTPFCFW-MZZKTLHASA-N";
  chebi:monoisotopicmass 5.54276087E2;
  rdfs:label "1-(13Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQMG(16:1(13Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "LSQMG 16:1";
  lipidmaps-o:abbrevChains "LSQMG 16:1" .

<https://www.lipidmaps.org/rdf/LMGL04010005> a owl:Class;
  chebi:formula "C25H46O11S";
  chebi:inchi "InChI=1S/C25H46O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)35-19(16-26)17-34-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h7-8,19-20,22-26,28-30H,2-6,9-18H2,1H3,(H,31,32,33)/b8-7-/t19-,20-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "WQGNMOOBTOAQJT-UUVKLZRASA-N";
  chebi:monoisotopicmass 5.54276087E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQMG(0:0/16:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "LSQMG 16:1";
  lipidmaps-o:abbrevChains "LSQMG 16:1" .

<https://www.lipidmaps.org/rdf/LMGL04010006> a owl:Class;
  chebi:formula "C25H46O11S";
  chebi:inchi "InChI=1S/C25H46O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)35-19(16-26)17-34-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h5-6,19-20,22-26,28-30H,2-4,7-18H2,1H3,(H,31,32,33)/b6-5-/t19-,20-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "RHCSLZPHRKUZAP-YEVVHGCBSA-N";
  chebi:monoisotopicmass 5.54276087E2;
  rdfs:label "2-(11Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQMG(0:0/16:1(11Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "LSQMG 16:1";
  lipidmaps-o:abbrevChains "LSQMG 16:1" .

<https://www.lipidmaps.org/rdf/LMGL04010007> a owl:Class;
  chebi:formula "C25H46O11S";
  chebi:inchi "InChI=1S/C25H46O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)35-19(16-26)17-34-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h3-4,19-20,22-26,28-30H,2,5-18H2,1H3,(H,31,32,33)/b4-3-/t19-,20-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "WNGZXRFFGFFGPU-MZZKTLHASA-N";
  chebi:monoisotopicmass 5.54276087E2;
  rdfs:label "2-(13Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQMG(0:0/16:1(13Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "LSQMG 16:1";
  lipidmaps-o:abbrevChains "LSQMG 16:1" .

<https://www.lipidmaps.org/rdf/LMGL04010008> a owl:Class;
  chebi:formula "C25H44O9";
  chebi:inchi "InChI=1S/C25H44O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h6-7,9-10,19-20,22-27,29-31H,2-5,8,11-18H2,1H3/b7-6-,10-9-/t19-,20-,22+,23+,24-,25-/m1/s1";
  chebi:inchikey "JKTGDOGAVPBQDI-NQNUALNFSA-N";
  chebi:monoisotopicmass 4.88298536E2;
  rdfs:label "1-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol", "MGMG(16:2(7Z,10Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "MGMG 16:2" .

<https://www.lipidmaps.org/rdf/LMGL04010009> a owl:Class;
  chebi:formula "C25H42O9";
  chebi:inchi "InChI=1S/C25H42O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h3-4,6-7,9-10,19-20,22-27,29-31H,2,5,8,11-18H2,1H3/b4-3-,7-6-,10-9-/t19-,20-,22+,23+,24-,25-/m1/s1";
  chebi:inchikey "PSRSTOVXIJTKGG-DKFDWSOISA-N";
  chebi:monoisotopicmass 4.86282886E2;
  rdfs:label "1-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol", "MGMG(16:3(7Z,10Z,13Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "MGMG 16:3" .

<https://www.lipidmaps.org/rdf/LMGL04010010> a owl:Class;
  chebi:formula "C27H48O9";
  chebi:inchi "InChI=1S/C27H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h6-7,9-10,21-22,24-29,31-33H,2-5,8,11-20H2,1H3/b7-6-,10-9-/t21-,22-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "LBHUIJRTHBBWHP-GRVKTFRUSA-N";
  chebi:monoisotopicmass 5.16329836E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol", "MGMG(18:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "MGMG 18:2" .

<https://www.lipidmaps.org/rdf/LMGL04010011> a owl:Class;
  chebi:formula "C27H42O9";
  chebi:inchi "InChI=1S/C27H42O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,12-13,15-16,21-22,24-29,31-33H,2,5,8,11,14,17-20H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-/t21-,22-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "QEEXYSAHKXUIFD-OCIPMTKCSA-N";
  chebi:monoisotopicmass 5.10282886E2;
  rdfs:label "1-(3Z,6Z,9Z,12Z,15Z-octadecapentaenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGMG(18:5(3Z,6Z,9Z,12Z,15Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "MGMG 18:5";
  lipidmaps-o:abbrevChains "MGDG 18:5_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010012> a owl:Class;
  chebi:formula "C27H44O9";
  chebi:inchi "InChI=1S/C27H44O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,12-13,21-22,24-29,31-33H,2,5,8,11,14-20H2,1H3/b4-3-,7-6-,10-9-,13-12-/t21-,22-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "OBLUCMMNMFITHB-MBUYTSNMSA-N";
  chebi:monoisotopicmass 5.12298536E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGMG(18:4(6Z,9Z,12Z,15Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "MGMG 18:4";
  lipidmaps-o:abbrevChains "MGDG 18:4_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010013> a owl:Class;
  chebi:formula "C33H54O14";
  chebi:inchi "InChI=1S/C33H54O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h3-4,6-7,9-10,12-13,22-24,26-35,37-42H,2,5,8,11,14-21H2,1H3/b4-3-,7-6-,10-9-,13-12-/t22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1";
  chebi:inchikey "AXPZWZNFVKVRRH-WNLYTLCASA-N";
  chebi:monoisotopicmass 6.74351361E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol",
    "DGMG(18:4(6Z,9Z,12Z,15Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "DGMG 18:4";
  lipidmaps-o:abbrevChains "DGDG 18:4_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010014> a owl:Class;
  chebi:formula "C33H52O14";
  chebi:inchi "InChI=1S/C33H52O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h3-4,6-7,9-10,12-13,15-16,22-24,26-35,37-42H,2,5,8,11,14,17-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-/t22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1";
  chebi:inchikey "DAFIPQDMWOZAJW-ZNISSXSSSA-N";
  chebi:monoisotopicmass 6.72335711E2;
  rdfs:label "1-(3Z,6Z,9Z,12Z,15Z-octadecapentaenoyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol",
    "DGMG(18:5(3Z,6Z,9Z,12Z,15Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "DGMG 18:5";
  lipidmaps-o:abbrevChains "DGDG 18:5_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010015> a owl:Class;
  chebi:formula "C27H52O11S";
  chebi:inchi "InChI=1S/C27H52O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(29)36-18-21(28)19-37-27-26(32)25(31)24(30)22(38-27)20-39(33,34)35/h21-22,24-28,30-32H,2-20H2,1H3,(H,33,34,35)/t21-,22-,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "NVKWDWTYDRPVNY-VZJUQIMDSA-N";
  chebi:monoisotopicmass 5.84323037E2;
  rdfs:label "1-octadecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQMG(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "SQMG 18:0";
  lipidmaps-o:abbrevChains "SQDG 18:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010016> a owl:Class;
  chebi:formula "C27H44O10";
  chebi:inchi "InChI=1S/C27H44O10/c1-2-3-7-11-20-18(13-14-21(20)30)10-8-5-4-6-9-12-23(31)35-16-19(29)17-36-27-26(34)25(33)24(32)22(15-28)37-27/h3,7,13-14,18-20,22,24-29,32-34H,2,4-6,8-12,15-17H2,1H3/b7-3-/t18-,19+,20-,22+,24-,25-,26+,27+/m0/s1";
  chebi:inchikey "AABZWWBXDMYGEW-VHLFVCRRSA-N";
  chebi:monoisotopicmass 5.28293451E2;
  rdfs:label "1-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGMG(18:4;O/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "MGMG 18:4;O";
  lipidmaps-o:abbrevChains "MGMG 18:4;O_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010017> a owl:Class;
  chebi:formula "C31H58O14";
  chebi:inchi "InChI=1S/C31H58O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(34)41-17-20(33)18-42-30-29(40)27(38)25(36)22(45-30)19-43-31-28(39)26(37)24(35)21(16-32)44-31/h20-22,24-33,35-40H,2-19H2,1H3/t20-,21-,22-,24+,25+,26+,27+,28-,29-,30-,31+/m1/s1";
  chebi:inchikey "OQWOKDQAPBSVGH-KFDGTCGFSA-N";
  chebi:monoisotopicmass 6.54382661E2;
  rdfs:label "1-hexadecanoyl-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol",
    "DGMG(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "DGMG 16:0" .

<https://www.lipidmaps.org/rdf/LMGL04010018> a owl:Class;
  chebi:formula "C33H60O14";
  chebi:inchi "InChI=1S/C33H60O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h9-10,22-24,26-35,37-42H,2-8,11-21H2,1H3/b10-9-/t22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1";
  chebi:inchikey "VROZOADUAPWACT-NYURTQROSA-N";
  chebi:monoisotopicmass 6.80398311E2;
  rdfs:label "1-(9Z-octadecenoy)l-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol",
    "Gingerglycolipid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "DGMG 18:1";
  lipidmaps-o:abbrevChains "DGMG 18:1_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010019> a owl:Class;
  chebi:formula "C33H56O14";
  chebi:inchi "InChI=1S/C33H56O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h3-4,6-7,9-10,22-24,26-35,37-42H,2,5,8,11-21H2,1H3/b4-3-,7-6-,10-9-/t22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1";
  chebi:inchikey "MPSGDHOYFIUPSO-MDAKJLGTSA-N";
  chebi:monoisotopicmass 6.76367011E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoy)l-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol",
    "Gingerglycolipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168185>;
  lipidmaps-o:abbrev "DGMG 18:3";
  lipidmaps-o:abbrevChains "DGMG 18:3_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401> .

<https://www.lipidmaps.org/rdf/LMGL04010021> a owl:Class;
  chebi:formula "C25H48O11S";
  chebi:inchi "InChI=1S/C25H48O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)34-16-19(26)17-35-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h19-20,22-26,28-30H,2-18H2,1H3,(H,31,32,33)/t19-,20-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "PVPLOFLVMFDWJG-BIKTWNJESA-N";
  chebi:monoisotopicmass 5.56291737E2;
  rdfs:label "1-hexadecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQMG(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "SQMG 16:0" .

<https://www.lipidmaps.org/rdf/LMGL04010022> a owl:Class;
  chebi:formula "C27H46O9";
  chebi:inchi "InChI=1S/C27H46O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,21-22,24-29,31-33H,2,5,8,11-20H2,1H3/b4-3-,7-6-,10-9-/t21-,22-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "HUSISCNTLUEZCN-DTYSIQRPSA-N";
  chebi:monoisotopicmass 5.14314186E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoy)l-3-O-beta-D-galactosyl)-sn-glycerol", "MGMG(18:3(9Z,12Z,15Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  lipidmaps-o:abbrev "MGMG 18:3";
  lipidmaps-o:abbrevChains "MGMG 18:3_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010023> a owl:Class;
  chebi:formula "C33H58O14";
  chebi:inchi "InChI=1S/C33H58O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h6-7,9-10,22-24,26-35,37-42H,2-5,8,11-21H2,1H3/b7-6-,10-9-/t22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1";
  chebi:inchikey "UHISGSDYAIIBMO-UMLSMIIMSA-N";
  chebi:monoisotopicmass 6.78382661E2;
  rdfs:label "1-(9Z,12Z-octadecadienoy)l-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol",
    "Gingerglycolipid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184627>;
  lipidmaps-o:abbrev "DGMG 18:2";
  lipidmaps-o:abbrevChains "DGMG 18:2_0:0" .

<https://www.lipidmaps.org/rdf/LMGL04010024> a owl:Class;
  chebi:formula "C25H46O11";
  chebi:inchi "InChI=1S/C25H46O11/c1-2-3-4-5-6-9-12-19(36-32)13-10-7-8-11-14-21(28)33-16-18(27)17-34-25-24(31)23(30)22(29)20(15-26)35-25/h10,13,18-20,22-27,29-32H,2-9,11-12,14-17H2,1H3/b13-10+/t18-,19?,20-,22+,23+,24-,25-/m1/s1";
  chebi:inchikey "DFLDFDCCXDKQFM-VFLDGZCPSA-N";
  chebi:monoisotopicmass 5.22304016E2;
  rdfs:label "1-(8-hydroperoxy-6E-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGMG 16:1(6E)(7OOH)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401> .

<https://www.lipidmaps.org/rdf/LMGL0401AA00> a owl:Class;
  rdfs:label "1-acyl-3-O-beta-D-galactosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401> .

<https://www.lipidmaps.org/rdf/LMGL04020002> a owl:Class;
  chebi:formula "C25H50O10S";
  chebi:inchi "InChI=1S/C25H50O10S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-33-17-20(26)18-34-25-24(29)23(28)22(27)21(35-25)19-36(30,31)32/h20-29H,2-19H2,1H3,(H,30,31,32)/t20-,21-,22-,23+,24-,25+/m1/s1";
  chebi:inchikey "LZOLYUOJBKIVHC-QRCODTGVSA-N";
  chebi:monoisotopicmass 5.42312472E2;
  rdfs:label "1-hexadecyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQGE(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20402>;
  lipidmaps-o:abbrev "SQMG O-16:0" .

<https://www.lipidmaps.org/rdf/LMGL04020003> a owl:Class;
  chebi:formula "C35H66O13";
  chebi:inchi "InChI=1S/C35H66O13/c1-21(2)9-6-10-22(3)11-7-12-23(4)13-8-14-24(5)15-16-44-18-25(37)19-45-34-33(43)31(41)29(39)27(48-34)20-46-35-32(42)30(40)28(38)26(17-36)47-35/h15,21-23,25-43H,6-14,16-20H2,1-5H3/b24-15+/t22?,23?,25-,26-,27-,28+,29+,30+,31+,32-,33-,34-,35+/m1/s1";
  chebi:inchikey "KFCDLPAQDMBDQW-NZPIXCFLSA-N";
  chebi:monoisotopicmass 6.94450346E2;
  rdfs:label "1-(phytyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol",
    "DGMG(16:1(3E)3Me,7ME,11Me,15Me)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20402>;
  lipidmaps-o:abbrev "DGDG O-20:0" .

<https://www.lipidmaps.org/rdf/LMGL05010001> a owl:Class;
  chebi:formula "C45H74O10";
  chebi:inchi "InChI=1S/C45H74O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39,42-46,49-51H,3-4,9-10,15-16,21-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "QUZHZFAQJATMCA-QAZQWDDOSA-N";
  chebi:monoisotopicmass 7.74528201E2;
  rdfs:label "1,2 di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-Beta-D-galactosyl-sn-glycerol",
    "MGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500548>;
  lipidmaps-o:abbrev "MGDG 36:6";
  lipidmaps-o:abbrevChains "MGDG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010002> a owl:Class;
  chebi:formula "C47H76O11";
  chebi:inchi "InChI=1S/C47H76O11/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)57-39(38-56-47-44(52)42(50)43(51)45(58-47)46(53)54)37-55-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39,42-45,47,50-52H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-,42+,43+,44-,45+,47+/m1/s1";
  chebi:inchikey "KVVKZHYWJIKDEI-VXVSDXMGSA-N";
  chebi:monoisotopicmass 8.16538766E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-O-alpha-D-glucuronyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010003> a owl:Class;
  chebi:formula "C45H87NO9";
  chebi:inchi "InChI=1S/C45H87NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-45,49-51H,3-37,46H2,1-2H3/t38-,39-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "KJILUUUMZVFMFK-QOSRUJHKSA-N";
  chebi:monoisotopicmass 7.85638085E2;
  rdfs:label "1,2-dioctadecanoyl-3-O-(6-deoxy-6-amino-alpha-D-glucosyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010004> a owl:Class;
  chebi:formula "C41H78O12S";
  chebi:inchi "InChI=1S/C41H78O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49)/t34-,35-,38-,39+,40-,41+/m1/s1";
  chebi:inchikey "RVUUQPKXGDTQPG-JUDHQOGESA-N";
  chebi:monoisotopicmass 7.94521402E2;
  rdfs:label "1,2-dihexadecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQDG(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 32:0";
  lipidmaps-o:abbrevChains "SQDG 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL05010005> a owl:Class;
  chebi:formula "C39H74O12S";
  chebi:inchi "InChI=1S/C39H74O12S/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(40)48-29-32(50-35(41)28-26-24-22-20-17-14-12-10-8-6-4-2)30-49-39-38(44)37(43)36(42)33(51-39)31-52(45,46)47/h32-33,36-39,42-44H,3-31H2,1-2H3,(H,45,46,47)/t32-,33-,36-,37+,38-,39+/m1/s1";
  chebi:inchikey "GQKFRHKBEFDUTG-MRZVKHCOSA-N";
  chebi:monoisotopicmass 7.66490102E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol",
    "SQDG(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 30:0";
  lipidmaps-o:abbrevChains "SQDG 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL05010006> a owl:Class;
  chebi:formula "C41H76O12S";
  chebi:inchi "InChI=1S/C41H76O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34-35,38-41,44-46H,3-13,15,17-33H2,1-2H3,(H,47,48,49)/b16-14-/t34-,35-,38-,39+,40-,41+/m1/s1";
  chebi:inchikey "VDWVQLTYVQQUDC-LOYMKSENSA-N";
  chebi:monoisotopicmass 7.92505752E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol",
    "SQDG(16:0/16:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 32:1";
  lipidmaps-o:abbrevChains "SQDG 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL05010007> a owl:Class;
  chebi:formula "C41H76O12S";
  chebi:inchi "InChI=1S/C41H76O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,34-35,38-41,44-46H,3-9,11,13-33H2,1-2H3,(H,47,48,49)/b12-10-/t34-,35-,38-,39+,40-,41+/m1/s1";
  chebi:inchikey "RXRZHPAKOJENQX-ZZFJSDLUSA-N";
  chebi:monoisotopicmass 7.92505752E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol",
    "SQDG(16:0/16:1(11Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 32:1";
  lipidmaps-o:abbrevChains "SQDG 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL05010008> a owl:Class;
  chebi:formula "C41H76O12S";
  chebi:inchi "InChI=1S/C41H76O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,34-35,38-41,44-46H,3-5,7,9-33H2,1-2H3,(H,47,48,49)/b8-6-/t34-,35-,38-,39+,40-,41+/m1/s1";
  chebi:inchikey "JAISCAWSAHCRJE-FYIOXPQFSA-N";
  chebi:monoisotopicmass 7.92505752E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol",
    "SQDG(16:0/16:1(13Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 32:1";
  lipidmaps-o:abbrevChains "SQDG 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGL05010009> a owl:Class;
  chebi:formula "C45H76O12S";
  chebi:inchi "InChI=1S/C45H76O12S/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(46)54-35-38(36-55-45-44(50)43(49)42(48)39(57-45)37-58(51,52)53)56-41(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h6,8,11,13,17-18,20,22,25,27,38-39,42-45,48-50H,3-5,7,9-10,12,14-16,19,21,23-24,26,28-37H2,1-2H3,(H,51,52,53)/b8-6-,13-11-,18-17-,22-20-,27-25-/t38-,39-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "UYMGPLPVNXGLKS-IDNMAQJDSA-N";
  chebi:monoisotopicmass 8.40505752E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-docosapentaenoyl)-2-(13Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol",
    "SQDG(22:5(5Z,8Z,11Z,14Z,17Z)/16:1(13Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 38:6";
  lipidmaps-o:abbrevChains "SQDG 16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGL05010010> a owl:Class;
  chebi:formula "C51H78O15";
  chebi:inchi "InChI=1S/C51H78O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,23-26,29,31,39-41,44-52,55-60H,3-4,9-10,15-16,21-22,27-28,30,32-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1";
  chebi:inchikey "IXGDAVSSYHYPJX-GNQOIDSESA-N";
  chebi:monoisotopicmass 9.30534076E2;
  rdfs:label "1-(3Z,6Z,9Z,12Z,15Z-octadecapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:5(3Z,6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 36:9" .

<https://www.lipidmaps.org/rdf/LMGL05010011> a owl:Class;
  chebi:formula "C45H68O10";
  chebi:inchi "InChI=1S/C45H68O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,38-39,42-46,49-51H,3-4,9-10,15-16,21-22,27-28,30,32-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "UORRAKMCELTARB-SQKRHONHSA-N";
  chebi:monoisotopicmass 7.68481251E2;
  rdfs:label "1-(3Z,6Z,9Z,12Z,15Z-octadecapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:5(3Z,6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:9";
  lipidmaps-o:abbrevChains "MGDG 18:4_18:5" .

<https://www.lipidmaps.org/rdf/LMGL05010012> a owl:Class;
  chebi:formula "C45H66O10";
  chebi:inchi "InChI=1S/C45H66O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,38-39,42-46,49-51H,3-4,9-10,15-16,21-22,27-28,33-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "LZUMFOJNPXMVHE-FOAIJFERSA-N";
  chebi:monoisotopicmass 7.66465601E2;
  rdfs:label "1,2-di-(3Z,6Z,9Z,12Z,15Z-octadecapentaenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:5(3Z,6Z,9Z,12Z,15Z)/18:5(3Z,6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:10";
  lipidmaps-o:abbrevChains "MGDG 18:5_18:5" .

<https://www.lipidmaps.org/rdf/LMGL05010013> a owl:Class;
  chebi:formula "C47H74O10";
  chebi:inchi "InChI=1S/C47H74O10/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(49)54-38-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)56-43(50)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,40-41,44-48,51-53H,3-4,9-10,15-16,20,24-26,28,30-39H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41-,44+,45+,46-,47-/m1/s1";
  chebi:inchikey "WUHLDGKUYJARLK-WPQTUMLPSA-N";
  chebi:monoisotopicmass 7.98528201E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 38:8";
  lipidmaps-o:abbrevChains "MGDG 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL05010014> a owl:Class;
  chebi:formula "C45H72O10";
  chebi:inchi "InChI=1S/C45H72O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,38-39,42-46,49-51H,3-5,7,9-10,15-16,21-22,27-37H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "LZFLJEULTRPJGF-SSFHKQLXSA-N";
  chebi:monoisotopicmass 7.72512551E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:7";
  lipidmaps-o:abbrevChains "MGDG 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL05010015> a owl:Class;
  chebi:formula "C69H118O17";
  chebi:inchi "InChI=1S/C69H118O17/c1-4-7-9-11-13-15-17-19-21-23-27-31-35-39-43-48-59(71)80-52-56(53-81-68-67(79)65(77)63(75)58(86-68)54-82-69-66(78)64(76)62(74)57(51-70)85-69)84-61(73)50-45-41-37-33-29-25-26-30-34-38-42-47-55(46-6-3)83-60(72)49-44-40-36-32-28-24-22-20-18-16-14-12-10-8-5-2/h13-16,19-22,26,30,38,42,55-58,62-70,74-79H,4-12,17-18,23-25,27-29,31-37,39-41,43-54H2,1-3H3/b15-13-,16-14-,21-19-,22-20-,30-26-,42-38-/t55-,56-,57-,58-,62+,63+,64+,65+,66-,67-,68-,69+/m1/s1";
  chebi:inchikey "NPIXIKUSFQFHKK-PDWGBDNOSA-N";
  chebi:monoisotopicmass 1.218836907E3;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(15R-[9Z,12Z-octadecadienoyloxy]-9Z,12Z-octadecadienoyl)-3-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:2(9Z,12Z)/18:2(9Z,12Z)[15(R)OH-18:2(9Z,12Z])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010016> a owl:Class;
  chebi:formula "C47H72O10";
  chebi:inchi "InChI=1S/C47H72O10/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(49)54-38-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)56-43(50)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,40-41,44-48,51-53H,3-4,9-10,15-16,20,24-25,30-39H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41-,44+,45+,46-,47-/m1/s1";
  chebi:inchikey "SQIQZZJGWUWAFZ-VCNGFYMUSA-N";
  chebi:monoisotopicmass 7.96512551E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 38:9";
  lipidmaps-o:abbrevChains "MGDG 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGL05010017> a owl:Class;
  chebi:formula "C45H70O10";
  chebi:inchi "InChI=1S/C45H70O10/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-22,24-25,27,38-39,42-46,49-51H,3-4,9-10,15-16,19,23,26,28-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-20-,24-21-,27-25-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "ULTARGKZTWTVIS-VZGDQDSMSA-N";
  chebi:monoisotopicmass 7.70496901E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(7Z,10Z,13Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:8";
  lipidmaps-o:abbrevChains "MGDG 16:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL05010018> a owl:Class;
  chebi:formula "C45H70O10";
  chebi:inchi "InChI=1S/C45H70O10/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(48)54-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)36-52-40(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-23,26,28,38-39,42-46,49-51H,3-4,9-10,15-16,19,24-25,27,29-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-20-,23-21-,28-26-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "VVYYNMBKJJAXGP-WYMKPLMPSA-N";
  chebi:monoisotopicmass 7.70496901E2;
  rdfs:label "1-(7Z,10Z,13Z-hexadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(16:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:8";
  lipidmaps-o:abbrevChains "MGDG 16:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGL05010019> a owl:Class;
  chebi:formula "C43H70O10";
  chebi:inchi "InChI=1S/C43H70O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,22,36-37,40-44,47-49H,3-4,9-10,15-16,20-21,23-35H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-19-/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "ZRLAOEYZSKXGSL-RZRNQMRLSA-N";
  chebi:monoisotopicmass 7.46496901E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90552>;
  lipidmaps-o:abbrev "MGDG 34:6";
  lipidmaps-o:abbrevChains "MGDG 16:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010020> a owl:Class;
  chebi:formula "C51H80O15";
  chebi:inchi "InChI=1S/C51H80O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,23-26,39-41,44-52,55-60H,3-4,9-10,15-16,21-22,27-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1";
  chebi:inchikey "VXOQBABFAYTJKD-LAAVQGTGSA-N";
  chebi:monoisotopicmass 9.32549726E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 36:8" .

<https://www.lipidmaps.org/rdf/LMGL05010021> a owl:Class;
  chebi:formula "C45H82O10";
  chebi:inchi "InChI=1S/C45H82O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39,42-46,49-51H,3-16,21-37H2,1-2H3/b19-17-,20-18-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "FYKCSQSTKDUTFT-KMILUJHCSA-N";
  chebi:monoisotopicmass 7.82590801E2;
  rdfs:label "1,2 di-(9Z-octadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol", "MGDG(18:1(9Z)/18:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63775>, <https://swisslipids.org/rdf/SLM_000500526>;
  lipidmaps-o:abbrev "MGDG 36:2";
  lipidmaps-o:abbrevChains "MGDG 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGL05010022> a owl:Class;
  chebi:formula "C45H82O10";
  chebi:inchi "InChI=1S/C45H82O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38-39,42-46,49-51H,3-11,13,15-17,19,21-37H2,1-2H3/b14-12-,20-18-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "UINNZTXASUBFNN-CKXOWYEFSA-N";
  chebi:monoisotopicmass 7.82590801E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:0/18:2(9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:2";
  lipidmaps-o:abbrevChains "MGDG 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL05010023> a owl:Class;
  chebi:formula "C45H78O10";
  chebi:inchi "InChI=1S/C45H78O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,38-39,42-46,49-51H,3-10,15-16,21-37H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "BROOMPUVDPTGEG-RHNBIRJRSA-N";
  chebi:monoisotopicmass 7.78559501E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol", "MGDG(18:2(9Z,12Z)/18:2(9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90506>;
  lipidmaps-o:abbrev "MGDG 36:4";
  lipidmaps-o:abbrevChains "MGDG 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL05010024> a owl:Class;
  chebi:formula "C45H76O10";
  chebi:inchi "InChI=1S/C45H76O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,38-39,42-46,49-51H,3-5,7,9-10,15-16,21-37H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "DRLQFBRXASRGDP-WWEGJJHISA-N";
  chebi:monoisotopicmass 7.76543851E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500538>;
  lipidmaps-o:abbrev "MGDG 36:5";
  lipidmaps-o:abbrevChains "MGDG 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010025> a owl:Class;
  chebi:formula "C43H80O10";
  chebi:inchi "InChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37,40-44,47-49H,3-16,19-35H2,1-2H3/b18-17-/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "GJPFUHJUTMNEJR-OTVPKONDSA-N";
  chebi:monoisotopicmass 7.56575151E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(16:0/18:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:1";
  lipidmaps-o:abbrevChains "MGDG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGL05010026> a owl:Class;
  chebi:formula "C43H78O10";
  chebi:inchi "InChI=1S/C43H78O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37,40-44,47-49H,3-10,12,14-16,19-35H2,1-2H3/b13-11-,18-17-/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "MZJVEEJEYSKNPH-OSTDEYQUSA-N";
  chebi:monoisotopicmass 7.54559501E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(16:0/18:2(9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:2";
  lipidmaps-o:abbrevChains "MGDG 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGL05010027> a owl:Class;
  chebi:formula "C43H68O11";
  chebi:inchi "InChI=1S/C43H68O11/c1-3-5-7-8-9-10-11-12-13-14-15-18-23-27-39(47)53-34(32-52-43-42(50)41(49)40(48)37(30-44)54-43)31-51-38(46)26-22-19-16-17-21-24-33-28-29-36(45)35(33)25-20-6-4-2/h5-7,9-10,12-13,20,28-29,33-35,37,40-44,48-50H,3-4,8,11,14-19,21-27,30-32H2,1-2H3/b7-5-,10-9-,13-12-,20-6-/t33-,34+,35-,37+,40-,41+,42+,43+/m0/s1";
  chebi:inchikey "CWRWJDAEKWYUJT-ZXZOLKJDSA-N";
  chebi:monoisotopicmass 7.60476166E2;
  rdfs:label "1-(9S,13S-12-oxo-11,15Z-phytodienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-(beta-D-galactosyl)-sn-glycerol",
    "MGDG (16:3(7Z,10Z,13Z/12-oxo-PDA)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010028> a owl:Class;
  chebi:formula "C49H98N2O17P2";
  chebi:inchi "InChI=1S/C49H98N2O17P2/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(52)61-38-42(67-45(53)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-62-49-48(56)47(55)46(54)43(68-49)40-66-70(59,60)65-37-41(50)36-64-69(57,58)63-35-34-51(3,4)5/h41-43,46-49,54-56H,6-40,50H2,1-5H3,(H-,57,58,59,60)/t41?,42-,43-,46-,47+,48-,49+/m1/s1";
  chebi:inchikey "DYUSAFAVUZQTAA-BHDCBWRSSA-N";
  chebi:monoisotopicmass 1.048634075E3;
  rdfs:label "6'-O-(3''-phosphocholine-2''-amino-1''-phospho-1'',3''-propanediol)-a-D-glucopyranosyl-(1'->3)-1,2-hexadecanoyl-glycerol",
    "MfGL-II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010029> a owl:Class;
  chebi:formula "C43H74O11";
  chebi:inchi "InChI=1S/C43H74O11/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)51-33-35(34-52-43-40(48)38(46)39(47)41(54-43)42(49)50)53-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35,38-41,43,46-48H,3-4,6,8-10,12,14-16,19-34H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-/t35-,38+,39+,40-,41+,43+/m1/s1";
  chebi:inchikey "GRQWEXRTFAUFIC-BCDAHGNSSA-N";
  chebi:monoisotopicmass 7.66523116E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-3-O-alpha-D-glucuronosyl-sn-glycerol",
    "GlcADG(18:3((9Z,12Z,15Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "GlcADG 34:3" .

<https://www.lipidmaps.org/rdf/LMGL05010030> a owl:Class;
  chebi:formula "C41H79N2O13P";
  chebi:inchi "InChI=1S/C41H79N2O13P/c1-4-6-8-10-12-14-16-18-20-22-24-26-36(45)51-30-34(55-37(46)27-25-23-21-19-17-15-13-11-9-7-5-2)31-52-41-38(43-33(3)44)40(48)39(47)35(56-41)32-54-57(49,50)53-29-28-42/h34-35,38-41,47-48H,4-32,42H2,1-3H3,(H,43,44)(H,49,50)/t34-,35-,38-,39-,40-,41-/m1/s1";
  chebi:inchikey "KJYXBSCLCBYNCA-LPWLOGJNSA-N";
  chebi:monoisotopicmass 8.38531979E2;
  rdfs:label "1,2 di-(tetradecanoyl)-3-O-(2-N-acetyl-6-O-phosphoethanolaminyl)-beta-D-glucopyranosaminyl)-sn-glycerol",
    "PE-GlcNAc-DG(14:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010031> a owl:Class;
  chebi:formula "C44H82O11";
  chebi:inchi "InChI=1S/C44H82O11/c1-4-6-8-10-12-13-14-15-16-17-18-24-28-32-38(46)54-36(34-53-44-41(49)39(47)40(48)42(55-44)43(50)51)33-52-37(45)31-27-23-20-19-22-26-30-35(3)29-25-21-11-9-7-5-2/h35-36,39-42,44,47-49H,4-34H2,1-3H3,(H,50,51)/t35-,36+,39-,40-,41+,42-,44-/m0/s1";
  chebi:inchikey "NLPJYNZQKGQLQQ-WKRXNOEGSA-N";
  chebi:monoisotopicmass 7.86585716E2;
  rdfs:label "1-(10R-methyl-octadecanoyl)-2-hexadecanoyl-3-O-alpha-D-glucuronosyl-sn-glycerol",
    "alpha-GlcADAG(18:0(10Me)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "GlcADG 35:0" .

<https://www.lipidmaps.org/rdf/LMGL05010032> a owl:Class;
  chebi:formula "C43H78O11";
  chebi:inchi "InChI=1S/C43H78O11/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)51-33-35(34-52-43-40(48)38(46)39(47)41(54-43)42(49)50)53-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38-41,43,46-48H,3-16,19-34H2,1-2H3,(H,49,50)/b18-17+/t35-,38+,39+,40-,41+,43+/m1/s1";
  chebi:inchikey "QMWQXGKTSXKXGC-YSLXHENDSA-N";
  chebi:monoisotopicmass 7.70554416E2;
  rdfs:label "1-(9E-octadecenoyl)-2-hexadecanoyl-3-O-alpha-D-glucuronosyl-sn-glycerol",
    "alpha-GlcADAG(18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "GlcADG 34:1" .

<https://www.lipidmaps.org/rdf/LMGL05010033> a owl:Class;
  chebi:formula "C33H54O14";
  chebi:inchi "InChI=1S/C33H54O14/c34-19-11-15-24(37)13-7-3-1-5-9-17-28(39)44-22-26(23-45-33-32(43)31(42)30(41)27(21-36)47-33)46-29(40)18-10-6-2-4-8-14-25(38)16-12-20-35/h11-12,15-16,19-20,24-27,30-33,36-38,41-43H,1-10,13-14,17-18,21-23H2/b15-11+,16-12+/t24?,25?,26-,27-,30+,31+,32-,33-/m1/s1";
  chebi:inchikey "LGAPPEPKENDRBM-DYXOSTSTSA-N";
  chebi:monoisotopicmass 6.74351361E2;
  rdfs:label "1,2-di-(9-hydroxy-12-oxo-10E-dodecenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG-bis-9-OH-traumatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMGL05010034> a owl:Class;
  chebi:formula "C45H70O12";
  chebi:inchi "InChI=1S/C45H70O12/c1-3-5-13-21-35-32(25-27-37(35)47)19-15-9-7-11-17-23-40(49)54-30-34(31-55-45-44(53)43(52)42(51)39(29-46)57-45)56-41(50)24-18-12-8-10-16-20-33-26-28-38(48)36(33)22-14-6-4-2/h5-6,13-14,25-28,32-36,39,42-46,51-53H,3-4,7-12,15-24,29-31H2,1-2H3/b13-5-,14-6-/t32-,33-,34+,35-,36-,39+,42-,43-,44+,45+/m0/s1";
  chebi:inchikey "SYJOSMLJXIQXFJ-YENLXDNHSA-N";
  chebi:monoisotopicmass 8.02486731E2;
  rdfs:label "1,2-di((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "Arabidopside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:8;O2" .

<https://www.lipidmaps.org/rdf/LMGL05010035> a owl:Class;
  chebi:formula "C43H66O12";
  chebi:inchi "InChI=1S/C43H66O12/c1-3-5-11-19-33-30(23-25-35(33)45)17-13-8-7-9-15-21-38(47)52-28-32(29-53-43-42(51)41(50)40(49)37(27-44)55-43)54-39(48)22-16-10-14-18-31-24-26-36(46)34(31)20-12-6-4-2/h5-6,11-12,23-26,30-34,37,40-44,49-51H,3-4,7-10,13-22,27-29H2,1-2H3/b11-5-,12-6-/t30-,31-,32+,33-,34-,37+,40-,41-,42+,43+/m0/s1";
  chebi:inchikey "FXAOGBMUKJMRHB-UFBSSYTOSA-N";
  chebi:monoisotopicmass 7.74455431E2;
  rdfs:label "1-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-2-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-enehexanoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "Arabidopside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:8;O2" .

<https://www.lipidmaps.org/rdf/LMGL05010036> a owl:Class;
  chebi:formula "C49H76O17";
  chebi:inchi "InChI=1S/C49H76O17/c1-3-5-11-19-34-31(23-25-36(34)51)17-13-8-7-9-15-21-40(53)61-28-33(64-41(54)22-16-10-14-18-32-24-26-37(52)35(32)20-12-6-4-2)29-62-48-47(60)45(58)43(56)39(66-48)30-63-49-46(59)44(57)42(55)38(27-50)65-49/h5-6,11-12,23-26,31-35,38-39,42-50,55-60H,3-4,7-10,13-22,27-30H2,1-2H3/b11-5-,12-6-/t31-,32-,33+,34-,35-,38+,39+,42-,43-,44-,45-,46+,47+,48+,49-/m0/s1";
  chebi:inchikey "GXTGTCSHGJLVPW-LMHPMGQISA-N";
  chebi:monoisotopicmass 9.36508256E2;
  rdfs:label "1-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-2-(1S,2S)-3-oxo-2- (2'Z-pentenyl)cyclopent-4-enehexanoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "Arabidopside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 34:8;O2" .

<https://www.lipidmaps.org/rdf/LMGL05010037> a owl:Class;
  chebi:formula "C51H80O17";
  chebi:inchi "InChI=1S/C51H80O17/c1-3-5-13-21-36-33(25-27-38(36)53)19-15-9-7-11-17-23-42(55)63-30-35(66-43(56)24-18-12-8-10-16-20-34-26-28-39(54)37(34)22-14-6-4-2)31-64-50-49(62)47(60)45(58)41(68-50)32-65-51-48(61)46(59)44(57)40(29-52)67-51/h5-6,13-14,25-28,33-37,40-41,44-52,57-62H,3-4,7-12,15-24,29-32H2,1-2H3/b13-5-,14-6-/t33-,34-,35+,36-,37-,40+,41+,44-,45-,46-,47-,48+,49+,50+,51-/m0/s1";
  chebi:inchikey "JFTWMYLCKKDOGZ-GDYLYPIXSA-N";
  chebi:monoisotopicmass 9.64539557E2;
  rdfs:label "1,2-di((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "Arabidopside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 36:8;O2" .

<https://www.lipidmaps.org/rdf/LMGL05010038> a owl:Class;
  chebi:formula "C61H92O14";
  chebi:inchi "InChI=1S/C61H92O14/c1-4-7-17-29-48-44(35-38-51(48)62)26-20-12-10-14-23-32-55(65)71-41-47(74-57(67)34-25-16-22-28-46-37-40-53(64)50(46)31-19-9-6-3)42-73-61-60(70)59(69)58(68)54(75-61)43-72-56(66)33-24-15-11-13-21-27-45-36-39-52(63)49(45)30-18-8-5-2/h7-9,17-19,35-40,44-50,54,58-61,68-70H,4-6,10-16,20-34,41-43H2,1-3H3/b17-7-,18-8-,19-9-/t44-,45-,46-,47+,48-,49-,50-,54+,58-,59-,60+,61+/m0/s1";
  chebi:inchikey "XIDQMQJGTGDFQK-VCLRQILYSA-N";
  chebi:monoisotopicmass 1.048648712E3;
  rdfs:label "1-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-2-(1S,2S)-3-oxo-2- (2'Z-pentenyl)cyclopent-4-enehexanoyl)-3-O-(6'-O-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-beta-D-galactosyl-sn-glycerol",
    "Arabidopside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010039> a owl:Class;
  chebi:formula "C45H72O11";
  chebi:inchi "InChI=1S/C45H72O11/c1-3-5-7-9-10-11-12-13-14-15-16-18-21-24-27-31-40(47)53-36-38(37-54-45-44(51)43(50)42(49)39(35-46)56-45)55-41(48)32-28-25-22-19-17-20-23-26-30-34-52-33-29-8-6-4-2/h5-8,10-11,13-14,23,26,29-30,33-34,38-39,42-46,49-51H,3-4,9,12,15-22,24-25,27-28,31-32,35-37H2,1-2H3/b7-5-,8-6-,11-10-,14-13-,26-23-,33-29-,34-30+/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "HJMOOVDMBBFAGL-UPOCCRFSSA-N";
  chebi:monoisotopicmass 7.88507466E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "Linolipin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:7;O";
  lipidmaps-o:abbrevChains "MGDG 18:3_18:4;O" .

<https://www.lipidmaps.org/rdf/LMGL05010040> a owl:Class;
  chebi:formula "C45H70O12";
  chebi:inchi "InChI=1S/C45H70O12/c1-3-5-7-25-31-52-33-27-21-17-13-9-11-15-19-23-29-40(47)54-36-38(37-55-45-44(51)43(50)42(49)39(35-46)57-45)56-41(48)30-24-20-16-12-10-14-18-22-28-34-53-32-26-8-6-4-2/h5-8,17-18,21-22,25-28,31-34,38-39,42-46,49-51H,3-4,9-16,19-20,23-24,29-30,35-37H2,1-2H3/b7-5-,8-6-,21-17-,22-18-,31-25-,32-26-,33-27+,34-28+/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "REOZPGVUASKMLT-YAEXVQBPSA-N";
  chebi:monoisotopicmass 8.02486731E2;
  rdfs:label "1,2-di-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "Linolipin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:8;O2";
  lipidmaps-o:abbrevChains "MGDG 18:4;O_18:4;O" .

<https://www.lipidmaps.org/rdf/LMGL05010041> a owl:Class;
  chebi:formula "C51H80O17";
  chebi:inchi "InChI=1S/C51H80O17/c1-3-5-7-25-31-61-33-27-21-17-13-9-11-15-19-23-29-42(53)63-36-39(66-43(54)30-24-20-16-12-10-14-18-22-28-34-62-32-26-8-6-4-2)37-64-50-49(60)47(58)45(56)41(68-50)38-65-51-48(59)46(57)44(55)40(35-52)67-51/h5-8,17-18,21-22,25-28,31-34,39-41,44-52,55-60H,3-4,9-16,19-20,23-24,29-30,35-38H2,1-2H3/b7-5-,8-6-,21-17-,22-18-,31-25-,32-26-,33-27+,34-28+/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1";
  chebi:inchikey "SBOCFWSPOCJDHY-QENYLQOYSA-N";
  chebi:monoisotopicmass 9.64539557E2;
  rdfs:label "1,2-di-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol",
    "Linolipin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 36:8;O2";
  lipidmaps-o:abbrevChains "DGDG 18:4;O_18:4;O" .

<https://www.lipidmaps.org/rdf/LMGL05010042> a owl:Class;
  chebi:formula "C51H82O16";
  chebi:inchi "InChI=1S/C51H82O16/c1-3-5-7-9-10-11-12-13-14-15-16-18-22-25-28-32-43(54)65-39(36-62-42(53)31-27-24-21-19-17-20-23-26-30-34-61-33-29-8-6-4-2)37-63-50-49(60)47(58)45(56)41(67-50)38-64-51-48(59)46(57)44(55)40(35-52)66-51/h5-8,10-11,13-14,23,26,29-30,33-34,39-41,44-52,55-60H,3-4,9,12,15-22,24-25,27-28,31-32,35-38H2,1-2H3/b7-5-,8-6-,11-10-,14-13-,26-23-,33-29-,34-30+/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1";
  chebi:inchikey "SSSOQCOUWWCQSF-AHDWEONGSA-N";
  chebi:monoisotopicmass 9.50560292E2;
  rdfs:label "1-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E- dodecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol",
    "Linolipin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 36:7;O";
  lipidmaps-o:abbrevChains "DGDG 18:4;O_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010043> a owl:Class;
  chebi:formula "C43H66O12";
  chebi:inchi "InChI=1S/C43H66O12/c1-3-5-7-23-29-50-31-25-19-15-11-9-10-13-17-21-27-38(45)52-34-36(35-53-43-42(49)41(48)40(47)37(33-44)55-43)54-39(46)28-22-18-14-12-16-20-26-32-51-30-24-8-6-4-2/h5-8,15-16,19-20,23-26,29-32,36-37,40-44,47-49H,3-4,9-14,17-18,21-22,27-28,33-35H2,1-2H3/b7-5-,8-6-,19-15-,20-16-,29-23-,30-24-,31-25+,32-26+/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "XIXFOODLGVIYRU-BKHWLYAPSA-N";
  chebi:monoisotopicmass 7.74455431E2;
  rdfs:label "1-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(10-(1'Z,3'Z-hexadienyloxy)-7Z,9E-decadienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "Linolipin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:8;O2";
  lipidmaps-o:abbrevChains "MGDG 18:4;O_16:4;O" .

<https://www.lipidmaps.org/rdf/LMGL05010044> a owl:Class;
  chebi:formula "C43H68O11";
  chebi:inchi "InChI=1S/C43H68O11/c1-3-5-7-9-10-11-12-13-14-16-20-23-26-30-39(46)53-36(35-52-43-42(49)41(48)40(47)37(33-44)54-43)34-51-38(45)29-25-22-19-17-15-18-21-24-28-32-50-31-27-8-6-4-2/h5-8,10-11,13-14,21,24,27-28,31-32,36-37,40-44,47-49H,3-4,9,12,15-20,22-23,25-26,29-30,33-35H2,1-2H3/b7-5-,8-6-,11-10-,14-13-,24-21-,31-27-,32-28+/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "LBSONCQESRKNMJ-YBCRGNPRSA-N";
  chebi:monoisotopicmass 7.60476166E2;
  rdfs:label "1-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(7Z,10Z,13Z)-hexadecatrienoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "Linolipin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:7;O";
  lipidmaps-o:abbrevChains "MGDG 18:4;O/16:3" .

<https://www.lipidmaps.org/rdf/LMGL05010045> a owl:Class;
  chebi:formula "C43H70O11";
  chebi:inchi "InChI=1S/C43H70O11/c1-3-5-7-9-10-11-12-13-14-16-20-23-26-30-39(46)53-36(35-52-43-42(49)41(48)40(47)37(33-44)54-43)34-51-38(45)29-25-22-19-17-15-18-21-24-28-32-50-31-27-8-6-4-2/h6,8,10-11,13-14,21,24,27-28,31-32,36-37,40-44,47-49H,3-5,7,9,12,15-20,22-23,25-26,29-30,33-35H2,1-2H3/b8-6-,11-10-,14-13-,24-21-,31-27-,32-28+/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "XRWQGIUCQIAGKO-HCZAOCMFSA-N";
  chebi:monoisotopicmass 7.62491816E2;
  rdfs:label "1(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(7Z-10Z)-hexadecadienoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "Linolipin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:6;O";
  lipidmaps-o:abbrevChains "MGDG 18:4;O_16:2" .

<https://www.lipidmaps.org/rdf/LMGL05010046> a owl:Class;
  chebi:formula "C45H72O11";
  chebi:inchi "InChI=1S/C45H72O11/c1-3-5-7-9-10-11-12-13-14-15-16-18-22-25-28-32-41(48)55-38(37-54-45-44(51)43(50)42(49)39(35-46)56-45)36-53-40(47)31-27-24-21-19-17-20-23-26-30-34-52-33-29-8-6-4-2/h5-8,10-11,13-14,23,26,29-30,33-34,38-39,42-46,49-51H,3-4,9,12,15-22,24-25,27-28,31-32,35-37H2,1-2H3/b7-5-,8-6-,11-10-,14-13-,26-23-,33-29-,34-30+/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "MJFURNIWNZAPEH-UPOCCRFSSA-N";
  chebi:monoisotopicmass 7.88507466E2;
  rdfs:label "1(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(9Z,12Z,15Z)-octadecatrienoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "Linolipin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:7;O";
  lipidmaps-o:abbrevChains "MGDG 18:4;O_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010047> a owl:Class;
  chebi:formula "C43H74O11";
  chebi:inchi "InChI=1S/C43H74O11/c1-3-5-7-9-10-11-12-13-14-16-20-23-26-30-39(46)53-36(35-52-43-42(49)41(48)40(47)37(33-44)54-43)34-51-38(45)29-25-22-19-17-15-18-21-24-28-32-50-31-27-8-6-4-2/h6,8,21,24,27-28,31-32,36-37,40-44,47-49H,3-5,7,9-20,22-23,25-26,29-30,33-35H2,1-2H3/b8-6-,24-21-,31-27-,32-28+/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "CGUYXLNDCPVYRV-TVMHXWIFSA-N";
  chebi:monoisotopicmass 7.66523116E2;
  rdfs:label "1(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "Linolipin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:4;O";
  lipidmaps-o:abbrevChains "MGDG 18:4;O_16:0" .

<https://www.lipidmaps.org/rdf/LMGL05010048> a owl:Class;
  chebi:formula "C63H96O14";
  chebi:inchi "InChI=1S/C63H96O14/c1-4-7-19-31-50-46(37-40-53(50)64)28-22-13-10-16-25-34-57(67)73-43-49(76-59(69)36-27-18-12-15-24-30-48-39-42-55(66)52(48)33-21-9-6-3)44-75-63-62(72)61(71)60(70)56(77-63)45-74-58(68)35-26-17-11-14-23-29-47-38-41-54(65)51(47)32-20-8-5-2/h7-9,19-21,37-42,46-52,56,60-63,70-72H,4-6,10-18,22-36,43-45H2,1-3H3/b19-7-,20-8-,21-9-/t46-,47-,48-,49+,50-,51-,52-,56+,60-,61-,62+,63+/m0/s1";
  chebi:inchikey "ULBOSABOHWSJPB-XNMUGRSBSA-N";
  chebi:monoisotopicmass 1.076680012E3;
  rdfs:label "1,2-di-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-(6'-O-((1S,2S)-3-oxo-2-(2'Z- pentenyl)cyclopent-4-eneoctanoyl)-beta-D-galactosyl-sn-glycerol",
    "Arabidopside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010049> a owl:Class;
  chebi:formula "C39H74O10";
  chebi:inchi "InChI=1S/C39H74O10/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(42)48-32(31-47-39-38(45)37(44)36(43)33(29-40)49-39)30-46-34(41)27-25-23-21-19-17-14-12-10-8-6-4-2/h32-33,36-40,43-45H,3-31H2,1-2H3/t32-,33-,36+,37+,38-,39-/m1/s1";
  chebi:inchikey "AGVOZDHPUZEVKE-VMCAWQEMSA-N";
  chebi:monoisotopicmass 7.02528201E2;
  rdfs:label "1-tetradecanoyl-2-(hexadecanoyl)-3-O-beta-D-galactosyl-sn-glycerol", "MGDG(14:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 30:0" .

<https://www.lipidmaps.org/rdf/LMGL05010050> a owl:Class;
  chebi:formula "C39H72O10";
  chebi:inchi "InChI=1S/C39H72O10/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(42)48-32(31-47-39-38(45)37(44)36(43)33(29-40)49-39)30-46-34(41)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,32-33,36-40,43-45H,3-12,14,16-31H2,1-2H3/b15-13-/t32-,33-,36+,37+,38-,39-/m1/s1";
  chebi:inchikey "ARSRHYUCIPAFEB-JYKGBUINSA-N";
  chebi:monoisotopicmass 7.00512551E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(14:0/16:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 30:1" .

<https://www.lipidmaps.org/rdf/LMGL05010051> a owl:Class;
  chebi:formula "C41H74O10";
  chebi:inchi "InChI=1S/C41H74O10/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(44)50-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)32-48-36(43)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,34-35,38-42,45-47H,3-10,12,14-15,18-33H2,1-2H3/b13-11-,17-16-/t34-,35-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "SRGBQJKFUFPGBD-GQYKADHISA-N";
  chebi:monoisotopicmass 7.26528201E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(14:0/18:2(9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 32:2" .

<https://www.lipidmaps.org/rdf/LMGL05010052> a owl:Class;
  chebi:formula "C45H70O9";
  chebi:inchi "InChI=1S/C45H70O9/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(46)51-36-39(37-52-45-44(50)43(49)42(48)38(3)53-45)54-41(47)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,38-39,42-45,48-50H,4-5,10-11,16-17,22-23,28-37H2,1-3H3/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "QCNHZKTWEFPCNJ-VUZARICBSA-N";
  chebi:monoisotopicmass 7.54501986E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:8";
  lipidmaps-o:abbrevChains "MGDG 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL05010053> a owl:Class;
  chebi:formula "C41H76O10";
  chebi:inchi "InChI=1S/C41H76O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34-35,38-42,45-47H,3-13,15,17-33H2,1-2H3/b16-14-/t34-,35-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "SEERXXKFFSXYGE-MGUCWTJLSA-N";
  chebi:monoisotopicmass 7.28543851E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(16:0/16:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500472>;
  lipidmaps-o:abbrev "MGDG 32:1" .

<https://www.lipidmaps.org/rdf/LMGL05010054> a owl:Class;
  chebi:formula "C45H72O9";
  chebi:inchi "InChI=1S/C45H72O9/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(46)51-36-39(37-52-45-44(50)43(49)42(48)38(3)53-45)54-41(47)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,25,27,38-39,42-45,48-50H,4-5,10-11,16-17,22-24,26,28-37H2,1-3H3/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,27-25-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "LZUUPIDDOLPVHM-JPBUJDSASA-N";
  chebi:monoisotopicmass 7.56517636E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:7";
  lipidmaps-o:abbrevChains "MGDG 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGL05010055> a owl:Class;
  chebi:formula "C41H76O10";
  chebi:inchi "InChI=1S/C41H76O10/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(44)50-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)32-48-36(43)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,34-35,38-42,45-47H,3-15,18-33H2,1-2H3/b17-16-/t34-,35-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "WLPBTXSMGKRNSH-YHQHXGDBSA-N";
  chebi:monoisotopicmass 7.28543851E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(14:0/18:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 32:1" .

<https://www.lipidmaps.org/rdf/LMGL05010056> a owl:Class;
  chebi:formula "C43H76O10";
  chebi:inchi "InChI=1S/C43H76O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37,40-44,47-49H,3-4,6,8-10,12,14-16,19-35H2,1-2H3/b7-5-,13-11-,18-17-/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "NAUNPPRXNUXMCK-FAFOYRQUSA-N";
  chebi:monoisotopicmass 7.52543851E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(16:0/18:3(9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500478>;
  lipidmaps-o:abbrev "MGDG 34:3" .

<https://www.lipidmaps.org/rdf/LMGL05010057> a owl:Class;
  chebi:formula "C43H66O10";
  chebi:inchi "InChI=1S/C43H66O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,36-37,40-44,47-49H,3-4,9-10,15-16,20,24-25,27,29-35H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-19-,23-21-,28-26-/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "ZUMRLLQCQWMBIK-HRCAYUMYSA-N";
  chebi:monoisotopicmass 7.42465601E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z-hexadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:4(6Z,9Z,12Z,15Z)/16:4(4Z,7Z,10Z,13Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:8" .

<https://www.lipidmaps.org/rdf/LMGL05010058> a owl:Class;
  chebi:formula "C43H68O10";
  chebi:inchi "InChI=1S/C43H68O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,22,26,28,36-37,40-44,47-49H,3-4,9-10,15-16,20-21,23-25,27,29-35H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-19-,28-26-/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "YGBTZLLCHJLFFA-YZDFGWSLSA-N";
  chebi:monoisotopicmass 7.44481251E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z-hexadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:3(9Z,12Z,15Z)/16:4(4Z,7Z,10Z,13Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:7" .

<https://www.lipidmaps.org/rdf/LMGL05010059> a owl:Class;
  chebi:formula "C43H68O11";
  chebi:inchi "InChI=1S/C43H68O11/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-22-26-38(46)51-31-34(32-52-43-42(50)41(49)40(48)37(30-44)54-43)53-39(47)27-23-19-21-24-33-28-29-36(45)35(33)25-20-6-4-2/h5-7,9-10,12-13,20,28-29,33-35,37,40-44,48-50H,3-4,8,11,14-19,21-27,30-32H2,1-2H3/b7-5-,10-9-,13-12-,20-6-/t33-,34+,35-,37+,40-,41-,42+,43+/m0/s1";
  chebi:inchikey "IFNPENGUFFXCFH-CGKXPTHNSA-N";
  chebi:monoisotopicmass 7.60476166E2;
  rdfs:label "1-((9Z,12Z,15Z-octadecatrienoyl)-2-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-enehexanoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "Arabidopside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:8;O" .

<https://www.lipidmaps.org/rdf/LMGL05010060> a owl:Class;
  chebi:formula "C43H68O11";
  chebi:inchi "InChI=1S/C43H68O11/c1-3-5-7-8-9-10-11-12-13-14-15-18-23-27-39(47)53-34(32-52-43-42(50)41(49)40(48)37(30-44)54-43)31-51-38(46)26-22-19-16-17-21-24-33-28-29-36(45)35(33)25-20-6-4-2/h5-7,9-10,12-13,20,28-29,33-35,37,40-44,48-50H,3-4,8,11,14-19,21-27,30-32H2,1-2H3/b7-5-,10-9-,13-12-,20-6-/t33-,34+,35-,37+,40-,41-,42+,43+/m0/s1";
  chebi:inchikey "CWRWJDAEKWYUJT-CGKXPTHNSA-N";
  chebi:monoisotopicmass 7.60476166E2;
  rdfs:label "1-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90577>;
  lipidmaps-o:abbrev "MGDG 34:7;O" .

<https://www.lipidmaps.org/rdf/LMGL05010061> a owl:Class;
  chebi:formula "C47H74O10";
  chebi:inchi "InChI=1S/C47H74O10/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(49)54-38-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)56-43(50)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,40-41,44-48,51-53H,3-4,9-10,15-16,20,24-25,27,29-39H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t40-,41-,44+,45+,46-,47-/m1/s1";
  chebi:inchikey "ZFQKIXYNDKWBKW-XGLHNFIMSA-N";
  chebi:monoisotopicmass 7.98528201E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 38:8";
  lipidmaps-o:abbrevChains "MGDG 20:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGL05010062> a owl:Class;
  chebi:formula "C45H86O12S";
  chebi:inchi "InChI=1S/C45H86O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(46)54-35-38(36-55-45-44(50)43(49)42(48)39(57-45)37-58(51,52)53)56-41(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-45,48-50H,3-37H2,1-2H3,(H,51,52,53)/t38-,39-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "GDDVJRRNJOLGDY-QOSRUJHKSA-N";
  chebi:monoisotopicmass 8.50584002E2;
  rdfs:label "1,2-dioctaadecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQDG(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 36:0";
  lipidmaps-o:abbrevChains "SQDG 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGL05010063> a owl:Class;
  chebi:formula "C51H84O15";
  chebi:inchi "InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5,7,11-14,17-20,24,26,39-41,44-52,55-60H,3-4,6,8-10,15-16,21-23,25,27-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1";
  chebi:inchikey "UBCNVHMEEQXGSB-HUDYVLETSA-N";
  chebi:monoisotopicmass 9.36581027E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 36:6";
  lipidmaps-o:abbrevChains "DGDG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010064> a owl:Class;
  chebi:formula "C49H86O15";
  chebi:inchi "InChI=1S/C49H86O15/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-41(52)62-37(34-59-40(51)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h5,7,11,13,17-18,37-39,42-50,53-58H,3-4,6,8-10,12,14-16,19-36H2,1-2H3/b7-5-,13-11-,18-17-/t37-,38-,39-,42+,43+,44+,45+,46-,47-,48-,49+/m1/s1";
  chebi:inchikey "WVWINZZVFAFVMJ-GDVDIDQFSA-N";
  chebi:monoisotopicmass 9.14596677E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(16:0/18:3(9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500578>;
  lipidmaps-o:abbrev "DGDG 34:3";
  lipidmaps-o:abbrevChains "DGDG 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010065> a owl:Class;
  chebi:formula "C45H74O10";
  chebi:inchi "InChI=1S/C45H74O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39,42-46,49-51H,3-4,9-10,15-16,21-37H2,1-2H3/b7-5+,8-6+,13-11-,14-12-,19-17-,20-18-/t38-,39-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "QUZHZFAQJATMCA-ULIOOGTRSA-N";
  chebi:monoisotopicmass 7.74528201E2;
  rdfs:label "1,2 di-(9Z,12Z,15E-octadecatrienoyl)-3-O-Beta-D-galactosyl-sn-glycerol",
    "MGDG(18:3(9Z,12Z,15E)/18:3(9Z,12Z,15E))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 36:6";
  lipidmaps-o:abbrevChains "MGDG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010066> a owl:Class;
  chebi:formula "C37H70O12S";
  chebi:inchi "InChI=1S/C37H70O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(38)46-27-30(48-33(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-47-37-36(42)35(41)34(40)31(49-37)29-50(43,44)45/h30-31,34-37,40-42H,3-29H2,1-2H3,(H,43,44,45)/t30-,31-,34-,35+,36-,37+/m1/s1";
  chebi:inchikey "QYYCNBNXSCGWDD-MNTQEWSBSA-N";
  chebi:monoisotopicmass 7.38458802E2;
  rdfs:label "1,2-ditetradecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol", "SQDG(14:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 28:0" .

<https://www.lipidmaps.org/rdf/LMGL05010067> a owl:Class;
  chebi:formula "C39H74O12S";
  chebi:inchi "InChI=1S/C39H74O12S/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(41)50-32(29-48-34(40)27-25-23-21-19-17-14-12-10-8-6-4-2)30-49-39-38(44)37(43)36(42)33(51-39)31-52(45,46)47/h32-33,36-39,42-44H,3-31H2,1-2H3,(H,45,46,47)/t32-,33-,36-,37+,38-,39+/m1/s1";
  chebi:inchikey "FPGFBOIBRNYOJZ-MRZVKHCOSA-N";
  chebi:monoisotopicmass 7.66490102E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol",
    "SQDG(14:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "SQDG 30:0" .

<https://www.lipidmaps.org/rdf/LMGL05010068> a owl:Class;
  chebi:formula "C46H84O10";
  chebi:inchi "InChI=1S/C46H84O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-27-31-41(48)53-35-39(36-54-46-45(52)44(51)43(50)40(34-47)56-46)55-42(49)32-28-24-20-22-26-30-38-33-37(38)29-25-21-10-8-6-4-2/h14-15,37-40,43-47,50-52H,3-13,16-36H2,1-2H3/b15-14-/t37?,38?,39-,40-,43-,44+,45-,46+/m1/s1";
  chebi:inchikey "WZIICGBTKRAGOY-BOFHXVAVSA-N";
  chebi:monoisotopicmass 7.96606452E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,10-methylene-octadecanoic acid)-3-O-alpha-D-glucosyl-sn-glycerol",
    "1-oleoyl-2-Dihydrosterculoyl-3-O-alpha-D-glucosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "HexDG 37:2" .

<https://www.lipidmaps.org/rdf/LMGL05010069> a owl:Class;
  chebi:formula "C58H104O20";
  chebi:inchi "InChI=1S/C58H104O20/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-27-31-45(61)71-36-41(74-46(62)32-28-24-20-22-26-30-40-33-39(40)29-25-21-10-8-6-4-2)37-72-58-55(52(68)48(64)43(35-60)76-58)78-57-54(70)51(67)49(65)44(77-57)38-73-56-53(69)50(66)47(63)42(34-59)75-56/h14-15,39-44,47-60,63-70H,3-13,16-38H2,1-2H3/b15-14-/t39?,40?,41-,42-,43-,44-,47-,48-,49+,50+,51+,52+,53-,54-,55-,56-,57-,58+/m1/s1";
  chebi:inchikey "GNMOEEWDWWMLIZ-XHTAHCMQSA-N";
  chebi:monoisotopicmass 1.120712102E3;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,10-methylene-octadecanoic acid)-3-O-beta-d-glucopyranosyl-(1->6)-alpha-d-galactopyranosyl-(1->2)-alpha-d-glucosyl-sn-glycerol",
    "1-oleoyl-2-Dihydrosterculoyl-3-O-beta-d-glucopyranosyl-(1->6)-alpha-d-galactopyranosyl-(1->2)-alpha-d-glucosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010070> a owl:Class;
  chebi:formula "C52H94O15";
  chebi:inchi "InChI=1S/C52H94O15/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-27-31-43(55)62-36-40(64-44(56)32-28-24-20-22-26-30-39-33-38(39)29-25-21-10-8-6-4-2)37-63-52-50(48(60)46(58)42(35-54)66-52)67-51-49(61)47(59)45(57)41(34-53)65-51/h14-15,38-42,45-54,57-61H,3-13,16-37H2,1-2H3/b15-14-/t38?,39?,40-,41-,42-,45+,46-,47+,48+,49-,50-,51-,52+/m1/s1";
  chebi:inchikey "MHLLXJRWJJFHKF-DCCWOIOJSA-N";
  chebi:monoisotopicmass 9.58659277E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,10-methylene-octadecanoic acid)-3-O-alpha-d-galactopyranosyl-(1->2)-alpha-d-glucosyl-sn-glycerol",
    "1-oleoyl-2-Dihydrosterculoyl-3-O-alpha-d-galactopyranosyl-(1->2)-alpha-d-glucosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010071> a owl:Class;
  chebi:formula "C76H136O21";
  chebi:inchi "InChI=1S/C76H136O21/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-37-42-47-62(78)89-52-58(93-64(80)49-44-39-34-36-41-46-57-50-56(57)45-40-35-15-12-9-6-3)53-91-76-73(70(86)65(81)59(51-77)95-76)97-72-69(85)67(83)60(94-74(72)88)55-92-75-71(87)68(84)66(82)61(96-75)54-90-63(79)48-43-38-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h22-25,56-61,65-77,81-88H,4-21,26-55H2,1-3H3/b24-22-,25-23-/t56?,57?,58-,59-,60-,61-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+/m1/s1";
  chebi:inchikey "NEBYIEASUXVUBJ-FNDCYQPZSA-N";
  chebi:monoisotopicmass 1.384957417E3;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,10-methylene-octadecanoic acid)-3-O-beta-d-glucopyranosyl-(1->6)-alpha-d-galactopyranosyl-(6-(9Z-octadecenoyl))-(1->2)-alpha-d-glucosyl-sn-glycerol",
    "1-oleoyl-2-Dihydrosterculoyl-3-O-beta-d-glucopyranosyl-(1->6)-alpha-d-galactopyranosyl-(6-(9Z-octadecenoyl))-(1->2)-alpha-d-glucosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010072> a owl:Class;
  chebi:formula "C41H72O10";
  chebi:inchi "InChI=1S/C41H72O10/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,34-35,38-42,45-47H,3-4,6,8-10,12,14-15,18-33H2,1-2H3/b7-5-,13-11-,17-16-/t34-,35-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "JEHWHTLUXYQZGI-QNNOEWQMSA-N";
  chebi:monoisotopicmass 7.24512551E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoy)-2-tetradecanoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:3(9Z,12Z,15Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 32:3";
  lipidmaps-o:abbrevChains "MGDG 18:3_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010073> a owl:Class;
  chebi:formula "C43H74O10";
  chebi:inchi "InChI=1S/C43H74O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,36-37,40-44,47-49H,3-4,6,8-10,12,15,19-35H2,1-2H3/b7-5-,13-11-,16-14+,18-17-/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "OLZOWEKSQLSTQR-UOMZNOSJSA-N";
  chebi:monoisotopicmass 7.50528201E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoy)-2-(9E-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:3(9Z,12Z,15Z)/16:1(9E))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 34:4";
  lipidmaps-o:abbrevChains "MGDG 18:3_16:1" .

<https://www.lipidmaps.org/rdf/LMGL05010074> a owl:Class;
  chebi:formula "C41H74O10";
  chebi:inchi "InChI=1S/C41H74O10/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,34-35,38-42,45-47H,3-10,12,14-15,18-33H2,1-2H3/b13-11-,17-16-/t34-,35-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "MPCHZOWHCQRJSL-GQYKADHISA-N";
  chebi:monoisotopicmass 7.26528201E2;
  rdfs:label "1-(9Z,12Z-octadecadienoy)-2-tetradecanoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 32:2";
  lipidmaps-o:abbrevChains "MGDG 18:2_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010075> a owl:Class;
  chebi:formula "C41H76O10";
  chebi:inchi "InChI=1S/C41H76O10/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,34-35,38-42,45-47H,3-15,18-33H2,1-2H3/b17-16-/t34-,35-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "GKOXPFKGHQSVDI-YHQHXGDBSA-N";
  chebi:monoisotopicmass 7.28543851E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetradecanoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 32:1";
  lipidmaps-o:abbrevChains "MGDG 18:1_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010076> a owl:Class;
  chebi:formula "C39H72O10";
  chebi:inchi "InChI=1S/C39H72O10/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(41)46-30-32(31-47-39-38(45)37(44)36(43)33(29-40)49-39)48-35(42)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,32-33,36-40,43-45H,3-12,14,16-31H2,1-2H3/b15-13-/t32-,33-,36+,37+,38-,39-/m1/s1";
  chebi:inchikey "JAFVMXDCSLRPHA-JYKGBUINSA-N";
  chebi:monoisotopicmass 7.00512551E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tetradecanoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(16:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 30:1";
  lipidmaps-o:abbrevChains "MGDG 16:1_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010077> a owl:Class;
  chebi:formula "C43H78O10";
  chebi:inchi "InChI=1S/C43H78O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37,40-44,47-49H,3-10,12,14-16,19-35H2,1-2H3/b13-11-,18-17-/t36-,37-,40+,41+,42-,43-/m1/s1";
  chebi:inchikey "QOCWWAJCODFCIV-OSTDEYQUSA-N";
  chebi:monoisotopicmass 7.54559501E2;
  rdfs:label "1-(9Z,12Z-octadecadienoy)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(18:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500531>;
  lipidmaps-o:abbrev "MGDG 34:2";
  lipidmaps-o:abbrevChains "MGDG 18:2_16:0" .

<https://www.lipidmaps.org/rdf/LMGL05010078> a owl:Class;
  chebi:formula "C39H74O10";
  chebi:inchi "InChI=1S/C39H74O10/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(41)46-30-32(31-47-39-38(45)37(44)36(43)33(29-40)49-39)48-35(42)28-26-24-22-20-17-14-12-10-8-6-4-2/h32-33,36-40,43-45H,3-31H2,1-2H3/t32-,33-,36+,37+,38-,39-/m1/s1";
  chebi:inchikey "CKBIDVMLGPCBEK-VMCAWQEMSA-N";
  chebi:monoisotopicmass 7.02528201E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-3-O-beta-D-galactosyl-sn-glycerol", "MGDG(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 30:0";
  lipidmaps-o:abbrevChains "MGDG 16:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010079> a owl:Class;
  chebi:formula "C47H82O15";
  chebi:inchi "InChI=1S/C47H82O15/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(49)57-32-35(60-39(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-58-46-45(56)43(54)41(52)37(62-46)34-59-47-44(55)42(53)40(51)36(31-48)61-47/h5,7,11,13,16-17,35-37,40-48,51-56H,3-4,6,8-10,12,14-15,18-34H2,1-2H3/b7-5-,13-11-,17-16-/t35-,36-,37-,40+,41+,42+,43+,44-,45-,46-,47+/m1/s1";
  chebi:inchikey "BFANANPGNZIJMK-YQZUWNISSA-N";
  chebi:monoisotopicmass 8.86565377E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoy)-2-tetradecanoyl-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:3(9Z,12Z,15Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 32:3";
  lipidmaps-o:abbrevChains "DGDG 18:3_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010080> a owl:Class;
  chebi:formula "C47H84O15";
  chebi:inchi "InChI=1S/C47H84O15/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(49)57-32-35(60-39(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-58-46-45(56)43(54)41(52)37(62-46)34-59-47-44(55)42(53)40(51)36(31-48)61-47/h11,13,16-17,35-37,40-48,51-56H,3-10,12,14-15,18-34H2,1-2H3/b13-11-,17-16-/t35-,36-,37-,40+,41+,42+,43+,44-,45-,46-,47+/m1/s1";
  chebi:inchikey "MFCADNGFFFAZEZ-DLFAOARNSA-N";
  chebi:monoisotopicmass 8.88581027E2;
  rdfs:label "1-(9Z,12Z-octadecadienoy)-2-tetradecanoyl-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 32:2";
  lipidmaps-o:abbrevChains "DGDG 18:2_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010081> a owl:Class;
  chebi:formula "C45H82O15";
  chebi:inchi "InChI=1S/C45H82O15/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-36(47)55-30-33(58-37(48)28-26-24-22-20-17-14-12-10-8-6-4-2)31-56-44-43(54)41(52)39(50)35(60-44)32-57-45-42(53)40(51)38(49)34(29-46)59-45/h13,15,33-35,38-46,49-54H,3-12,14,16-32H2,1-2H3/b15-13-/t33-,34-,35-,38+,39+,40+,41+,42-,43-,44-,45+/m1/s1";
  chebi:inchikey "GNZMZFXXIFZQDA-RQRBVTKCSA-N";
  chebi:monoisotopicmass 8.62565377E2;
  rdfs:label "1-(9Z-hexadecenoy)-2-tetradecanoyl-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(16:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 30:1";
  lipidmaps-o:abbrevChains "DGDG 16:1_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010082> a owl:Class;
  chebi:formula "C47H86O15";
  chebi:inchi "InChI=1S/C47H86O15/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(49)57-32-35(60-39(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-58-46-45(56)43(54)41(52)37(62-46)34-59-47-44(55)42(53)40(51)36(31-48)61-47/h16-17,35-37,40-48,51-56H,3-15,18-34H2,1-2H3/b17-16-/t35-,36-,37-,40+,41+,42+,43+,44-,45-,46-,47+/m1/s1";
  chebi:inchikey "QPVAIYZJZDDVNF-HNZWPHORSA-N";
  chebi:monoisotopicmass 8.90596677E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetradecanoyl-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 32:1";
  lipidmaps-o:abbrevChains "DGDG 18:1_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010083> a owl:Class;
  chebi:formula "C45H84O15";
  chebi:inchi "InChI=1S/C45H84O15/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-36(47)55-30-33(58-37(48)28-26-24-22-20-17-14-12-10-8-6-4-2)31-56-44-43(54)41(52)39(50)35(60-44)32-57-45-42(53)40(51)38(49)34(29-46)59-45/h33-35,38-46,49-54H,3-32H2,1-2H3/t33-,34-,35-,38+,39+,40+,41+,42-,43-,44-,45+/m1/s1";
  chebi:inchikey "YVLOWIIIBDVWOW-GOHHXVKMSA-N";
  chebi:monoisotopicmass 8.64581027E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 30:0";
  lipidmaps-o:abbrevChains "DGDG 16:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010084> a owl:Class;
  chebi:formula "C51H84O15";
  chebi:inchi "InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1";
  chebi:inchikey "KDYAPQVYJXUQNY-OPHDRXFHSA-N";
  chebi:monoisotopicmass 9.36581027E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136795>, <https://swisslipids.org/rdf/SLM_000500648>;
  lipidmaps-o:abbrev "DGDG 36:6";
  lipidmaps-o:abbrevChains "DGDG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGL05010085> a owl:Class;
  chebi:formula "C51H88O15";
  chebi:inchi "InChI=1S/C51H88O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h11-14,17-20,39-41,44-52,55-60H,3-10,15-16,21-38H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1";
  chebi:inchikey "MUUBILNSVLPLLL-YEKRNMFKSA-N";
  chebi:monoisotopicmass 9.40612327E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-3-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol",
    "DGDG(18:2(9Z,12Z)/18:2(9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136796>, <https://swisslipids.org/rdf/SLM_000500637>;
  lipidmaps-o:abbrev "DGDG 36:4";
  lipidmaps-o:abbrevChains "DGDG 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGL05010086> a owl:Class;
  chebi:formula "C51H84O15";
  chebi:inchi "InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50+,51+/m1/s1";
  chebi:inchikey "KDYAPQVYJXUQNY-JDNYTJDTSA-N";
  chebi:monoisotopicmass 9.36581027E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-(6'-O-alpha-D-galactosyl-alpha-D-galactosyl)-sn-glycerol",
    "DGDG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05010087> a owl:Class;
  chebi:formula "C45H84O15";
  chebi:inchi "InChI=1S/C45H84O15/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-37(48)58-33(30-55-36(47)27-25-23-21-19-17-14-12-10-8-6-4-2)31-56-44-43(54)41(52)39(50)35(60-44)32-57-45-42(53)40(51)38(49)34(29-46)59-45/h33-35,38-46,49-54H,3-32H2,1-2H3/t33-,34-,35-,38+,39+,40+,41+,42-,43-,44-,45+/m1/s1";
  chebi:inchikey "RHHXWKPNZITYHO-GOHHXVKMSA-N";
  chebi:monoisotopicmass 8.64581027E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol",
    "DGDG 14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "DGDG 30:0";
  lipidmaps-o:abbrevChains "DGDG 16:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGL05010088> a owl:Class;
  chebi:formula "C41H76O11";
  chebi:inchi "InChI=1S/C41H76O11/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)49-31-33(32-50-41-38(46)36(44)37(45)39(52-41)40(47)48)51-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36-39,41,44-46H,3-32H2,1-2H3,(H,47,48)/t33-,36+,37+,38-,39+,41+/m1/s1";
  chebi:inchikey "XKFWVSGJKGQHGH-WUJSHACVSA-N";
  chebi:monoisotopicmass 7.44538766E2;
  rdfs:label "1,2-dihexadecanoyl-3-O-alpha-D-glucuronosyl-sn-glycerol", "alpha-GlcADAG(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "GlcADG 32:0" .

<https://www.lipidmaps.org/rdf/LMGL05010089> a owl:Class;
  chebi:formula "C39H74O10";
  chebi:inchi "InChI=1S/C39H74O10/c1-5-30(3)23-19-15-11-7-9-13-17-21-25-34(41)46-28-32(29-47-39-38(45)37(44)36(43)33(27-40)49-39)48-35(42)26-22-18-14-10-8-12-16-20-24-31(4)6-2/h30-33,36-40,43-45H,5-29H2,1-4H3/t30?,31?,32-,33-,36+,37+,38-,39-/m1/s1";
  chebi:inchikey "VANXCEHWELHRGW-XHRMYJLPSA-N";
  chebi:monoisotopicmass 7.02528201E2;
  rdfs:label "1,2-di-(12-methyltetradecanoyl)-3-O-beta-D-galactosyl-sn-glycerol", "MGDG(14:0(12Me)/14:0(12Me))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 30:0" .

<https://www.lipidmaps.org/rdf/LMGL05010090> a owl:Class;
  chebi:formula "C41H78O10";
  chebi:inchi "InChI=1S/C41H78O10/c1-5-32(3)25-21-17-13-9-7-8-10-15-19-23-27-36(43)48-30-34(31-49-41-40(47)39(46)38(45)35(29-42)51-41)50-37(44)28-24-20-16-12-11-14-18-22-26-33(4)6-2/h32-35,38-42,45-47H,5-31H2,1-4H3/t32?,33?,34-,35-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "XCNHODLMIQLOBK-QCEBMUBMSA-N";
  chebi:monoisotopicmass 7.30559501E2;
  rdfs:label "1-O-(14-methylhexadecanoyl)-2-O-(12-methyltetradecanoyl)-3-O-beta-D-galactosyl-sn-glycerol",
    "MGDG(16:0(14Me)/14:0(12Me))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  lipidmaps-o:abbrev "MGDG 32:0" .

<https://www.lipidmaps.org/rdf/LMGL0501AA00> a owl:Class;
  rdfs:label "1,2 diacyl-3-O-beta-D-galactosyl-sn-glycerol", "MGDG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17615> .

<https://www.lipidmaps.org/rdf/LMGL0501AB00> a owl:Class;
  rdfs:label "1,2 diacyl-3-O-beta-D-glucosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL0501AC00> a owl:Class;
  rdfs:label "1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol",
    "Sialosylgalactosyldiacylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL0501AD00> a owl:Class;
  rdfs:label "1,2 diacyl-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol",
    "DGDG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28396> .

<https://www.lipidmaps.org/rdf/LMGL0501AE00> a owl:Class;
  rdfs:label "1,2-diacyl-3-O-(acyl1-6)-beta-D-galactosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76256> .

<https://www.lipidmaps.org/rdf/LMGL0501AF00> a owl:Class;
  rdfs:label "1,2-diacyl-3-O-(6'-(beta-D-glucosyl)-beta-D-glucosyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL0501AG00> a owl:Class;
  rdfs:label "1,2-diacyl-3-(6-sulfo-alpha-D-quinovosyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32167> .

<https://www.lipidmaps.org/rdf/LMGL0501AH00> a owl:Class;
  rdfs:label "3-O-[6'-O-(1'',2''-diacyl-3''-phospho-sn-glycerol)-alpha-D-glucopyranosyl]-1,2-diacyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL0501AI00> a owl:Class;
  rdfs:label "1,2-diacyl-3-[6''-(sn-glycero-1-phospho-)-alpha-D-kojibiosyl]-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL0501AJ00> a owl:Class;
  rdfs:label "1,2-diacyl-3-(6'-O-phosphocholine-alpha-D-glucosyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501> .

<https://www.lipidmaps.org/rdf/LMGL05020000> a owl:Class;
  rdfs:label "1-O-alkyl-2-O-acyl-3-O-beta-D-(3'-sulfo)-galactopyranosyl-sn-glycerol",
    "Seminolipid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79332> .

<https://www.lipidmaps.org/rdf/LMGL05020001> a owl:Class;
  chebi:formula "C43H82NO12P";
  chebi:inchi "InChI=1S/C43H82NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-51-34-37(55-39(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-52-43-42(48)41(47)40(46)38(56-43)36-54-57(49,50)53-33-31-44/h14,16,29,32,37-38,40-43,46-48H,3-13,15,17-28,30-31,33-36,44H2,1-2H3,(H,49,50)/b16-14-,32-29-/t37-,38-,40-,41+,42-,43-/m1/s1";
  chebi:inchikey "GYXNBOQOPXBIOR-BGMSRXRNSA-N";
  chebi:monoisotopicmass 8.35557466E2;
  rdfs:label "1-(1Z-headecenyl)-2(9Z-hexadecenoyl)-3-O-(6-O-phosphoethanolaminyl-beta-D-glucopyranosyl)-sn-glycerol",
    "PE-GlcDG(P-16:0/16:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502> .

<https://www.lipidmaps.org/rdf/LMGL05020002> a owl:Class;
  chebi:formula "C47H88NO17P";
  chebi:inchi "InChI=1S/C47H88NO17P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-39(49)63-36(32-58-30-27-25-23-21-19-16-14-12-10-8-6-4-2)33-59-46-44(54)42(52)40(50)37(64-46)34-60-47-45(55)43(53)41(51)38(65-47)35-62-66(56,57)61-31-29-48/h13,15,27,30,36-38,40-47,50-55H,3-12,14,16-26,28-29,31-35,48H2,1-2H3,(H,56,57)/b15-13-,30-27-/t36-,37-,38-,40-,41-,42+,43+,44-,45-,46-,47+/m1/s1";
  chebi:inchikey "NEZGKANNEYIIJJ-RUVNTXLESA-N";
  chebi:monoisotopicmass 9.69578991E2;
  rdfs:label "1-(1Z-tetradecenyl)-2-(9Z-hexadecenoyl)-3-O-(6-O-(6-O-phosphoethanolaminyl)-alpha-D-glucopyranosyl)-beta-D-glucopyranosyl-sn-glycerol",
    "PE-GlcGlcDG(P-14:0/16:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502> .

<https://www.lipidmaps.org/rdf/LMGL05020003> a owl:Class;
  chebi:formula "C41H80O12S";
  chebi:inchi "InChI=1S/C41H80O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-49-33-35(34-50-41-39(45)40(53-54(46,47)48)38(44)36(32-42)52-41)51-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,38-42,44-45H,3-34H2,1-2H3,(H,46,47,48)/t35-,36-,38+,39-,40+,41-/m1/s1";
  chebi:inchikey "VJNZTCUJHBGUCY-WBDWMTBZSA-N";
  chebi:monoisotopicmass 7.96537052E2;
  rdfs:label "1-O-hexadecyl-2-O-hexadecanoyl-3-O-beta-D-(3'-sulfo)-galactopyranosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502> .

<https://www.lipidmaps.org/rdf/LMGL05020004> a owl:Class;
  chebi:formula "C39H76O12S";
  chebi:inchi "InChI=1S/C39H76O12S/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-47-31-33(49-35(41)28-26-24-22-20-18-14-12-10-8-6-4-2)32-48-39-37(43)38(51-52(44,45)46)36(42)34(30-40)50-39/h33-34,36-40,42-43H,3-32H2,1-2H3,(H,44,45,46)/t33-,34-,36+,37-,38+,39-/m1/s1";
  chebi:inchikey "LPSIUSBXXKDWAC-WLMANMEGSA-N";
  chebi:monoisotopicmass 7.68505752E2;
  rdfs:label "1-O-hexadecyl-2-O-tetradecanoyl-3-O-beta-D-(3'-sulfo)-galactopyranosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502> .

<https://www.lipidmaps.org/rdf/LMGL05020005> a owl:Class;
  chebi:formula "C40H78O12S";
  chebi:inchi "InChI=1S/C40H78O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-34(32-48-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-49-40-38(44)39(52-53(45,46)47)37(43)35(31-41)51-40/h34-35,37-41,43-44H,3-33H2,1-2H3,(H,45,46,47)/t34-,35-,37+,38-,39+,40-/m1/s1";
  chebi:inchikey "YUGHGIPCTOCHQV-VOZUKMNLSA-N";
  chebi:monoisotopicmass 7.82521402E2;
  rdfs:label "1-O-pentadecyl-2-O-hexadecanoyl-3-O-beta-D-(3'-sulfo)-galactopyranosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502> .

<https://www.lipidmaps.org/rdf/LMGL05020006> a owl:Class;
  chebi:formula "C42H82O12S";
  chebi:inchi "InChI=1S/C42H82O12S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-50-34-36(35-51-42-40(46)41(54-55(47,48)49)39(45)37(33-43)53-42)52-38(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37,39-43,45-46H,3-35H2,1-2H3,(H,47,48,49)/t36-,37-,39+,40-,41+,42-/m1/s1";
  chebi:inchikey "MSKKLVNTJBZUAF-YXZUXFKXSA-N";
  chebi:monoisotopicmass 8.10552702E2;
  rdfs:label "1-O-heptadecyl-2-O-hexadecanoyl-3-O-beta-D-(3'-sulfo)-galactopyranosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502> .

<https://www.lipidmaps.org/rdf/LMGL05020007> a owl:Class;
  chebi:formula "C43H84O12S";
  chebi:inchi "InChI=1S/C43H84O12S/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(45)53-37(35-51-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)36-52-43-41(47)42(55-56(48,49)50)40(46)38(34-44)54-43/h37-38,40-44,46-47H,3-36H2,1-2H3,(H,48,49,50)/t37-,38-,40+,41-,42+,43-/m1/s1";
  chebi:inchikey "NRMCYKZFZDGWAF-WKNJLECZSA-N";
  chebi:monoisotopicmass 8.24568352E2;
  rdfs:label "1-O-hexadecyl-2-O-octadecanoyl-3-O-beta-D-(3'-sulfo)-galactopyranosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502> .

<https://www.lipidmaps.org/rdf/LMGL05020008> a owl:Class;
  chebi:formula "C41H80O9";
  chebi:inchi "InChI=1S/C41H80O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-47-33-35(34-48-41-40(46)39(45)38(44)36(32-42)50-41)49-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,38-42,44-46H,3-34H2,1-2H3/t35-,36-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "SJNQGVXAWCTAPW-BDFQWHSBSA-N";
  chebi:monoisotopicmass 7.16580236E2;
  rdfs:label "1-O-hexadecyl-2-O-hexadecanoyl-3-O-beta-D-galactopyranosyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502> .

<https://www.lipidmaps.org/rdf/LMGL050200A0> a owl:Class;
  rdfs:label "1-O-alkyl-2-O-acyl-3-O-beta-D-galactopyranosyl-sn-glycerol", "Galactosylalkylacylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78428> .

<https://www.lipidmaps.org/rdf/LMGL05030001> a owl:Class;
  chebi:formula "C104H205O26PS";
  chebi:inchi "InChI=1S/C104H205O26PS/c1-72(2)33-21-37-76(9)41-25-45-80(13)49-29-53-84(17)57-61-118-66-88(120-63-59-86(19)55-31-51-82(15)47-27-43-78(11)39-23-35-74(5)6)68-122-104-101(129-103-98(111)96(109)93(106)91(127-103)70-123-102-99(112)100(130-132(115,116)117)95(108)90(65-105)126-102)97(110)94(107)92(128-104)71-125-131(113,114)124-69-89(121-64-60-87(20)56-32-52-83(16)48-28-44-79(12)40-24-36-75(7)8)67-119-62-58-85(18)54-30-50-81(14)46-26-42-77(10)38-22-34-73(3)4/h72-112H,21-71H2,1-20H3,(H,113,114)(H,115,116,117)/t76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100+,101-,102-,103-,104+/m1/s1";
  chebi:inchikey "SEUBSZJVJQBZEF-ACYPGUCRSA-N";
  chebi:monoisotopicmass 1.93341775E3;
  rdfs:label "3-HSO3-Gal-alpha1-6-Man-beta1-2-Glc-alpha1-1-[2,3-di-O-phytanyl-sn-glycerol]-6-[phospho-2,3-di-O-phytanyl-sn-glycerol]",
    "S-TGD-1-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20503> .

<https://www.lipidmaps.org/rdf/LMGL05030002> a owl:Class;
  chebi:formula "C55H108O16S";
  chebi:inchi "InChI=1S/C55H108O16S/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-65-34-45(66-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4)35-67-55-53(51(60)48(57)46(33-56)69-55)71-54-52(61)50(59)49(58)47(70-54)36-68-72(62,63)64/h37-61H,11-36H2,1-10H3,(H,62,63,64)/t39-,40-,41-,42-,43-,44-,45+,46-,47-,48-,49-,50+,51+,52+,53-,54-,55+/m1/s1";
  chebi:inchikey "GXLZATMPVSBFFD-WNTRNVGHSA-N";
  chebi:monoisotopicmass 1.056735813E3;
  rdfs:label "1-O-[6''-sulfo-alpha-D-Mannosyl -1''-2'-alpha-D-Glucosyl]-sn-2,3-di-O-phytanylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20503> .

<https://www.lipidmaps.org/rdf/LMGL05030003> a owl:Class;
  chebi:formula "C55H108O16S";
  chebi:inchi "InChI=1S/C55H108O16S/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-65-35-45(66-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4)36-67-54-52(50(60)48(58)46(33-56)68-54)70-55-53(71-72(62,63)64)51(61)49(59)47(34-57)69-55/h37-61H,11-36H2,1-10H3,(H,62,63,64)/t39-,40-,41-,42-,43-,44-,45+,46-,47-,48-,49-,50+,51+,52-,53+,54+,55-/m1/s1";
  chebi:inchikey "NYWXUCFVYKXRDV-KBXWXCNQSA-N";
  chebi:monoisotopicmass 1.056735813E3;
  rdfs:label "1-O-[2''-sulfo-alpha-D-Mannosyl -1''-2'-alpha-D-Glucosyl]-sn-2,3-di-O-phytanylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20503> .

<https://www.lipidmaps.org/rdf/LMGL05030004> a owl:Class;
  chebi:formula "C61H118O21S";
  chebi:inchi "InChI=1S/C61H118O21S/c1-38(2)17-11-19-40(5)21-13-23-42(7)25-15-27-44(9)29-31-74-35-46(75-32-30-45(10)28-16-26-43(8)24-14-22-41(6)20-12-18-39(3)4)36-76-61-58(54(68)50(64)47(33-62)79-61)81-60-55(69)53(67)51(65)49(80-60)37-77-59-56(70)57(82-83(71,72)73)52(66)48(34-63)78-59/h38-70H,11-37H2,1-10H3,(H,71,72,73)/t40-,41-,42-,43-,44-,45-,46+,47-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57+,58-,59-,60-,61+/m1/s1";
  chebi:inchikey "DTQGAOWHNJMBBA-VHOSSFHWSA-N";
  chebi:monoisotopicmass 1.218788638E3;
  rdfs:label "1-O-[3'''-sulfo-beta-D-Galactosyl-1'''-6''-alpha-D-Mannosyl-1''-2'-alpha-D-Glucosyl]-sn-2,3-di-O-phytanylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20503> .

<https://www.lipidmaps.org/rdf/LMGL05030005> a owl:Class;
  chebi:formula "C98H195O21PS";
  chebi:inchi "InChI=1S/C98H195O21PS/c1-71(2)33-21-37-75(9)41-25-45-79(13)49-29-53-83(17)57-61-109-65-87(111-63-59-85(19)55-31-51-81(15)47-27-43-77(11)39-23-35-73(5)6)67-113-98-96(119-97-95(103)93(101)91(99)90(117-97)70-116-121(106,107)108)94(102)92(100)89(118-98)69-115-120(104,105)114-68-88(112-64-60-86(20)56-32-52-82(16)48-28-44-78(12)40-24-36-74(7)8)66-110-62-58-84(18)54-30-50-80(14)46-26-42-76(10)38-22-34-72(3)4/h71-103H,21-70H2,1-20H3,(H,104,105)(H,106,107,108)/t75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92-,93+,94+,95+,96-,97-,98+/m1/s1";
  chebi:inchikey "DKMRJRHEEZRSSL-HFKLSDMBSA-N";
  chebi:monoisotopicmass 1.771364925E3;
  rdfs:label "6'-sulfo-Man-alpha1-2-Glc-alpha1,1-[sn-2,3-di-O-phytanylglycerol]-6-[phospho-sn-2,3-di-O-phytanylglycerol]",
    "S-GL-2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20503> .

<https://www.lipidmaps.org/rdf/LMGL05030007> a owl:Class;
  chebi:formula "C98H195O21PS";
  chebi:inchi "InChI=1S/C98H195O21PS/c1-71(2)33-21-37-75(9)41-25-45-79(13)49-29-53-83(17)57-61-109-66-87(111-63-59-85(19)55-31-51-81(15)47-27-43-77(11)39-23-35-73(5)6)68-113-97-95(118-98-96(119-121(106,107)108)94(103)91(100)89(65-99)116-98)93(102)92(101)90(117-97)70-115-120(104,105)114-69-88(112-64-60-86(20)56-32-52-82(16)48-28-44-78(12)40-24-36-74(7)8)67-110-62-58-84(18)54-30-50-80(14)46-26-42-76(10)38-22-34-72(3)4/h71-103H,21-70H2,1-20H3,(H,104,105)(H,106,107,108)/t75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92-,93+,94+,95-,96+,97+,98-/m1/s1";
  chebi:inchikey "XZUGIJWDQYAEKM-YJMNWQJASA-N";
  chebi:monoisotopicmass 1.771364925E3;
  rdfs:label "2'-HSO3-Manalpha1-2Glcalpha1-1-[2,3-di-O-phytanyl-sn-glycerol]-6-[phospho-2,3-di-O-phytanyl-sn-glycerol]",
    "S-DGD-5-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20503> .

<https://www.lipidmaps.org/rdf/LMGL06010001> a owl:Class;
  chebi:formula "C29H53NO7";
  chebi:inchi "InChI=1S/C29H53NO7/c1-8-9-10-11-12-13-14-15-16-17-18-23(2)26(32)29(3,4)28(35)37-22-24(31)21-36-20-19-25(27(33)34)30(5,6)7/h18,24-25,31H,8-17,19-22H2,1-7H3/b23-18+/t24-,25-/m0/s1";
  chebi:inchikey "NXAYEJXOTSDSHG-ODINOTFKSA-N";
  chebi:monoisotopicmass 5.27382205E2;
  rdfs:label "1-(2,2,4-trimethy-3-oxo-4E-hexadecenoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine",
    "MDN-0104";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20601> .

<https://www.lipidmaps.org/rdf/LMGL06010002> a owl:Class;
  chebi:formula "C26H51NO6";
  chebi:inchi "InChI=1S/C26H51NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)33-22-23(28)21-32-20-19-24(26(30)31)27(2,3)4/h23-24,28H,5-22H2,1-4H3/t23-,24?/m0/s1";
  chebi:inchikey "OLQBJTALXNGBNR-UXMRNZNESA-N";
  chebi:monoisotopicmass 4.7337164E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine", "MGTS(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20601>;
  lipidmaps-o:abbrev "MGTS 16:0" .

<https://www.lipidmaps.org/rdf/LMGL06010003> a owl:Class;
  chebi:formula "C24H47NO6";
  chebi:inchi "InChI=1S/C24H47NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-23(27)31-20-21(26)19-30-18-17-22(24(28)29)25(2,3)4/h21-22,26H,5-20H2,1-4H3/t21-,22?/m0/s1";
  chebi:inchikey "YMICRIPDSIPBJQ-HMTLIYDFSA-N";
  chebi:monoisotopicmass 4.4534034E2;
  rdfs:label "1-tetradecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine", "MGTS(14:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20601>;
  lipidmaps-o:abbrev "MGTS 14:0" .

<https://www.lipidmaps.org/rdf/LMGL06010004> a owl:Class;
  chebi:formula "C28H55NO6";
  chebi:inchi "InChI=1S/C28H55NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(31)35-24-25(30)23-34-22-21-26(28(32)33)29(2,3)4/h25-26,30H,5-24H2,1-4H3/t25-,26?/m0/s1";
  chebi:inchikey "KXGHEXMEIBRLPG-PMCHYTPCSA-N";
  chebi:monoisotopicmass 5.0140294E2;
  rdfs:label "1-octadecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine", "MGTS(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20601>;
  lipidmaps-o:abbrev "MGTS 18:0" .

<https://www.lipidmaps.org/rdf/LMGL06010005> a owl:Class;
  chebi:formula "C30H59NO6";
  chebi:inchi "InChI=1S/C30H59NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)37-26-27(32)25-36-24-23-28(30(34)35)31(2,3)4/h27-28,32H,5-26H2,1-4H3/t27-,28?/m0/s1";
  chebi:inchikey "OADXVYZYMMEJSD-MBMZGMDYSA-N";
  chebi:monoisotopicmass 5.2943424E2;
  rdfs:label "1-eicosanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine", "MGTS(20:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20601>;
  lipidmaps-o:abbrev "MGTS 20:0" .

<https://www.lipidmaps.org/rdf/LMGL06010006> a owl:Class;
  chebi:formula "C29H47NO6";
  chebi:inchi "InChI=1S/C29H47NO6/c1-8-9-15-23(2)16-13-11-10-12-14-17-24(3)20-25(4)29(34)36-22-26(31)21-35-19-18-27(28(32)33)30(5,6)7/h10-14,16-17,20,24,26-27,31H,8-9,15,18-19,21-22H2,1-7H3/b12-10-,13-11-,17-14-,23-16-,25-20+/t24?,26-,27?/m0/s1";
  chebi:inchikey "MCQCQJJIBVZAHL-XWIFPVOJSA-N";
  chebi:monoisotopicmass 5.0534034E2;
  rdfs:label "1-(2,4,12-trimethyl-2E,5Z,7Z,9Z,11Z-hexadecapentaenoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine",
    "MGTS(16:5(2E,5Z,7Z,9Z,11Z)(2Me,4Me,12Me)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20601>;
  lipidmaps-o:abbrev "MGTS 19:5" .

<https://www.lipidmaps.org/rdf/LMGL06010007> a owl:Class;
  chebi:formula "C30H49NO6";
  chebi:inchi "InChI=1S/C30H49NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)37-26-27(32)25-36-24-23-28(30(34)35)31(2,3)4/h6-7,9-10,12-13,15-16,18-19,27-28,32H,5,8,11,14,17,20-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-/t27-,28-/m0/s1";
  chebi:inchikey "UTCILGFKLFSPCL-SXLKPSLXSA-N";
  chebi:monoisotopicmass 5.1935599E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine",
    "DGTS 20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20601>;
  lipidmaps-o:abbrev "DGTS 20:5";
  lipidmaps-o:abbrevChains "DGTS 20:5_0:0" .

<https://www.lipidmaps.org/rdf/LMGL07010001> a owl:Class;
  chebi:formula "C44H81NO7";
  chebi:inchi "InChI=1S/C44H81NO7/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-43(47)52-40(38-50-37-36-41(44(48)49)45(3,4)5)39-51-42(46)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40-41H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40?,41-/m0/s1";
  chebi:inchikey "JSJQJWOVNQSKAA-MBIBYPGFSA-N";
  chebi:monoisotopicmass 7.35601305E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-[(N,N,N-trimethyl) homoserine]-glycerol",
    "DGTS(16:0/18:2(9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTS 34:2" .

<https://www.lipidmaps.org/rdf/LMGL07010002> a owl:Class;
  chebi:formula "C44H81NO7";
  chebi:inchi "InChI=1S/C44H81NO7/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-43(47)52-40(38-50-37-36-41(44(48)49)45(3,4)5)39-51-42(46)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40-41H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-,41?/m0/s1";
  chebi:inchikey "JSJQJWOVNQSKAA-CNLDDXTKSA-N";
  chebi:monoisotopicmass 7.35601305E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine",
    "DGTS(16:0/18:2(9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTS 34:2" .

<https://www.lipidmaps.org/rdf/LMGL07010003> a owl:Class;
  chebi:formula "C38H73NO7";
  chebi:inchi "InChI=1S/C38H73NO7/c1-6-8-10-12-14-16-18-20-22-24-26-28-36(40)45-33-34(32-44-31-30-35(38(42)43)39(3,4)5)46-37(41)29-27-25-23-21-19-17-15-13-11-9-7-2/h34-35H,6-33H2,1-5H3/t34-,35-/m0/s1";
  chebi:inchikey "YBQALPZOCOIUNB-PXLJZGITSA-N";
  chebi:monoisotopicmass 6.55538705E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine", "DGTS(14:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTS 28:0" .

<https://www.lipidmaps.org/rdf/LMGL07010004> a owl:Class;
  chebi:formula "C44H79NO7";
  chebi:inchi "InChI=1S/C44H79NO7/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-43(47)52-40(38-50-37-36-41(44(48)49)45(3,4)5)39-51-42(46)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,25,27,40-41H,6-13,15,17-19,22-24,26,28-39H2,1-5H3/b16-14-,21-20-,27-25-/t40-,41?/m0/s1";
  chebi:inchikey "MFNUURQVRIDNSN-SODCRLERSA-N";
  chebi:monoisotopicmass 7.33585655E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine",
    "DGTS(16:0/18:3(6Z,9Z,12Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTS 34:3" .

<https://www.lipidmaps.org/rdf/LMGL07010005> a owl:Class;
  chebi:formula "C44H79NO7";
  chebi:inchi "InChI=1S/C44H79NO7/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-43(47)52-40(38-50-37-36-41(44(48)49)45(3,4)5)39-51-42(46)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,40-41H,6-7,9,11-13,15,17-19,22-39H2,1-5H3/b10-8-,16-14-,21-20-/t40-,41?/m0/s1";
  chebi:inchikey "YJUCYZBRSRBFIR-MMQMFLMOSA-N";
  chebi:monoisotopicmass 7.33585655E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine",
    "DGTS(16:0/18:3(9Z,12Z,15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTS 34:3" .

<https://www.lipidmaps.org/rdf/LMGL07010006> a owl:Class;
  chebi:formula "C46H81NO7";
  chebi:inchi "InChI=1S/C46H81NO7/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-45(49)54-42(40-52-39-38-43(46(50)51)47(3,4)5)41-53-44(48)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,29,31,42-43H,6-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b16-14-,21-20-,25-23-,31-29-/t42-,43?/m0/s1";
  chebi:inchikey "XRNDFWBGOUOGLH-KRIODCRSSA-N";
  chebi:monoisotopicmass 7.59601305E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine",
    "DGTS(16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTS 36:4" .

<https://www.lipidmaps.org/rdf/LMGL07010007> a owl:Class;
  chebi:formula "C42H81NO7";
  chebi:inchi "InChI=1S/C42H81NO7/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-40(44)49-37-38(36-48-35-34-39(42(46)47)43(3,4)5)50-41(45)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38-39H,6-37H2,1-5H3/t38-,39?/m0/s1";
  chebi:inchikey "JENDGLMWMJVGPR-SQTCDLSVSA-N";
  chebi:monoisotopicmass 7.11601305E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine", "DGTS(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTS 32:0" .

<https://www.lipidmaps.org/rdf/LMGL07010008> a owl:Class;
  chebi:formula "C38H73NO7";
  chebi:inchi "InChI=1S/C38H73NO7/c1-6-8-10-12-14-16-18-20-22-24-26-28-36(40)45-33-35(32-44-31-34(38(42)43)30-39(3,4)5)46-37(41)29-27-25-23-21-19-17-15-13-11-9-7-2/h34-35H,6-33H2,1-5H3/t34?,35-/m0/s1";
  chebi:inchikey "FLBPMPGLZMWCCM-HTIIIDOHSA-N";
  chebi:monoisotopicmass 6.55538705E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-beta-alanine", "DGTA(14:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTA 28:0" .

<https://www.lipidmaps.org/rdf/LMGL07010009> a owl:Class;
  chebi:formula "C50H87NO7";
  chebi:inchi "InChI=1S/C50H87NO7/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-49(53)58-47(44-56-43-46(50(54)55)42-51(3,4)5)45-57-48(52)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,46-47H,6-7,9,11-13,15,17-19,23,27-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-/t46?,47-/m0/s1";
  chebi:inchikey "MUQNOJOLRMFMJA-URXMWESCSA-N";
  chebi:monoisotopicmass 8.13648255E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-sn-glycero-3-O-2'-(hydroxymethyl)-(N,N,N-trimethyl)-beta-alanine",
    "DGTA(18:1/22:4(10Z,13Z,16Z,19Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTA 40:5" .

<https://www.lipidmaps.org/rdf/LMGL07010010> a owl:Class;
  chebi:formula "C42H81NO8";
  chebi:inchi "InChI=1S/C42H81NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(44)49-36-38(37-50-42(41(46)47)48-35-34-43(3,4)5)51-40(45)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38,42H,6-37H2,1-5H3/t38-,42?/m1/s1";
  chebi:inchikey "SIWCYNPACGGIGG-XKXZFCBOSA-N";
  chebi:monoisotopicmass 7.2759622E2;
  rdfs:label "1,2-hexadecanoyl-sn-glycero-3-O-carboxy-(hydroxymethyl)-choline", "DGCC(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGCC 32:0";
  lipidmaps-o:abbrevChains "DGCC 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGL07010011> a owl:Class;
  chebi:formula "C46H79NO8";
  chebi:inchi "InChI=1S/C46H79NO8/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(49)55-42(41-54-46(45(50)51)52-39-38-47(3,4)5)40-53-43(48)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,29,31,42,46H,6-7,9,11-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-,31-29-/t42-,46?/m1/s1";
  chebi:inchikey "CDNUURCJZSISPR-HTBMTQFASA-N";
  chebi:monoisotopicmass 7.7358057E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-O-carboxy-(hydroxymethyl)-choline ",
    "DGCC(16:0/20:5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGCC 36:5" .

<https://www.lipidmaps.org/rdf/LMGL07010012> a owl:Class;
  chebi:formula "C46H79NO8";
  chebi:inchi "InChI=1S/C46H79NO8/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(48)53-40-42(41-54-46(45(50)51)52-39-38-47(3,4)5)55-44(49)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,28,30,42,46H,6-7,9,11-13,15,17-19,22,24,26-27,29,31-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-,30-28-/t42-,46?/m1/s1";
  chebi:inchikey "ZBAKXBNRRVIIJD-KXWADRIMSA-N";
  chebi:monoisotopicmass 7.7358057E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-O-carboxy- (hydroxymethyl)-choline",
    "DGCC(20:5/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701> .

<https://www.lipidmaps.org/rdf/LMGL07010013> a owl:Class;
  chebi:formula "C50H77NO8";
  chebi:inchi "InChI=1S/C50H77NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(52)57-44-46(45-58-50(49(54)55)56-43-42-51(3,4)5)59-48(53)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,46,50H,6-7,12-13,18-19,24-25,30-31,36-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-,50?/m1/s1";
  chebi:inchikey "SHMVZTSAPMILDF-GNEHRQDPSA-N";
  chebi:monoisotopicmass 8.1956492E2;
  rdfs:label "1,2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-O-carboxy- (hydroxymethyl)-choline",
    "DGCC(20:5/20:5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGCC 40:10";
  lipidmaps-o:abbrevChains "DGCC 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGL07010014> a owl:Class;
  chebi:formula "C46H77NO8";
  chebi:inchi "InChI=1S/C46H77NO8/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(48)53-40-42(41-54-46(45(50)51)52-39-38-47(3,4)5)55-44(49)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,28,30,42,46H,6-7,9,11-13,15,18,22,24,26-27,29,31-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-,30-28-/t42-,46?/m1/s1";
  chebi:inchikey "XGZLBUGJBPPENL-ZKMWPFIYSA-N";
  chebi:monoisotopicmass 7.7156492E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-O-carboxy- (hydroxymethyl)-choline",
    "DGCC(20:5/16:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701> .

<https://www.lipidmaps.org/rdf/LMGL07010015> a owl:Class;
  chebi:formula "C52H79NO8";
  chebi:inchi "InChI=1S/C52H79NO8/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(54)59-46-48(47-60-52(51(56)57)58-45-44-53(3,4)5)61-50(55)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27,29-32,35-38,48,52H,6-7,12-13,18-19,24,26,28,33-34,39-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-,52?/m1/s1";
  chebi:inchikey "XXBDLVNHBQWURH-JDUVWZOCSA-N";
  chebi:monoisotopicmass 8.4558057E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-eicosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentenoyl)-sn-glycero-3-O-carboxy- (hydroxymethyl)-choline",
    "DGCC(22:6/20:5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701> .

<https://www.lipidmaps.org/rdf/LMGL07010016> a owl:Class;
  chebi:formula "C40H77NO7";
  chebi:inchi "InChI=1S/C40H77NO7/c1-34(2)26-22-18-14-10-8-12-16-20-24-28-38(42)47-33-37(32-46-31-36(40(44)45)30-41(5,6)7)48-39(43)29-25-21-17-13-9-11-15-19-23-27-35(3)4/h34-37H,8-33H2,1-7H3/t36?,37-/m0/s1";
  chebi:inchikey "AMMPWCVWBSKDFF-RWXFGYRSSA-N";
  chebi:monoisotopicmass 6.83570005E2;
  rdfs:label "1,2-di-(13-methyl-tetradecanoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-beta-alanine",
    "DGTA(14:0(13Me)/14:0(13Me))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701>;
  lipidmaps-o:abbrev "DGTA 30:0" .

<https://www.lipidmaps.org/rdf/LMGP00000048> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(45)51-36-39(37-52-55(49,50)54-38(3)42(44)43(47)48)53-41(46)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,38-39,42H,4-18,20,22-37,44H2,1-3H3,(H,47,48)(H,49,50)/b21-19-/t38-,39-,42+/m1/s1";
  chebi:inchikey "JCPKXFTVRMCKTE-XSKLXBKRSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphothreonine", "PT 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137220>;
  lipidmaps-o:abbrev "PT 36:1";
  lipidmaps-o:abbrevChains "PT 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP00000050> a owl:Class;
  chebi:formula "C39H77O8PS";
  chebi:inchi "InChI=1S/C39H77O8PS/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)44-35-37(36-46-48(42,43)45-33-34-49(3)4)47-39(41)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37H,5-36H2,1-4H3/t37-/m1/s1";
  chebi:inchikey "BDQBLFGUSROMJZ-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.36507678E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phosphosulfocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000> .

<https://www.lipidmaps.org/rdf/LMGP00000051> a owl:Class;
  chebi:formula "C35H69O8PS";
  chebi:inchi "InChI=1S/C35H69O8PS/c1-5-7-9-11-13-15-17-19-21-23-25-27-34(36)40-31-33(32-42-44(38,39)41-29-30-45(3)4)43-35(37)28-26-24-22-20-18-16-14-12-10-8-6-2/h33H,5-32H2,1-4H3/t33-/m1/s1";
  chebi:inchikey "SIAMJSNNNCYTRM-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.80445078E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phosphosulfocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63031> .

<https://www.lipidmaps.org/rdf/LMGP00000052> a owl:Class;
  chebi:formula "C37H73O8PS";
  chebi:inchi "InChI=1S/C37H73O8PS/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(39)45-35(34-44-46(40,41)43-31-32-47(3)4)33-42-36(38)29-27-25-23-21-19-16-14-12-10-8-6-2/h35H,5-34H2,1-4H3/t35-/m1/s1";
  chebi:inchikey "SPCFNTSZQSEJLJ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 7.08476378E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphosulfocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185955> .

<https://www.lipidmaps.org/rdf/LMGP00000053> a owl:Class;
  chebi:formula "C49H97O8PS";
  chebi:inchi "InChI=1S/C49H97O8PS/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(51)57-47(46-56-58(52,53)55-43-44-59(3)4)45-54-48(50)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h47H,5-46H2,1-4H3/t47-/m1/s1";
  chebi:inchikey "KFASCEHBINZWBE-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.76664178E2;
  rdfs:label "1-eicosanoyl-2-docosanoyl-sn-glycero-3-phosphosulfocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000> .

<https://www.lipidmaps.org/rdf/LMGP00000054> a owl:Class;
  chebi:formula "C51H101O8PS";
  chebi:inchi "InChI=1S/C51H101O8PS/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-60(54,55)57-45-46-61(3)4)59-51(53)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h49H,5-48H2,1-4H3/t49-/m1/s1";
  chebi:inchikey "SNZJTWYFEIQNHP-ANFMRNGASA-N";
  chebi:monoisotopicmass 9.04695478E2;
  rdfs:label "1,2-didocosanoyl-sn-glycero-3-phosphosulfocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000> .

<https://www.lipidmaps.org/rdf/LMGP00000055> a owl:Class;
  chebi:formula "C21H41O6P";
  chebi:inchi "InChI=1S/C21H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)25-18-20-19-26-28(23,24)27-20/h20H,2-19H2,1H3,(H,23,24)/t20-/m1/s1";
  chebi:inchikey "BAAJXXGEGGUMMX-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.20264076E2;
  rdfs:label "1-octadecanoyl-sn-glycero-2,3-cyclic phosphate", "CPA 18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187408>;
  lipidmaps-o:abbrev "CPA 18:0";
  lipidmaps-o:abbrevChains "CPA 18:0" .

<https://www.lipidmaps.org/rdf/LMGP00000056> a owl:Class;
  chebi:formula "C21H39O6P";
  chebi:inchi "InChI=1S/C21H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)25-18-20-19-26-28(23,24)27-20/h9-10,20H,2-8,11-19H2,1H3,(H,23,24)/b10-9-/t20-/m1/s1";
  chebi:inchikey "ZUUIRLHAEZAVCP-GDCKJWNLSA-N";
  chebi:monoisotopicmass 4.18248426E2;
  rdfs:label "1-(9Z-octadecenoyl)-sn-glycero-2,3-cyclic phosphate", "CPA 18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62838>;
  lipidmaps-o:abbrev "CPA 18:1";
  lipidmaps-o:abbrevChains "CPA 18:1" .

<https://www.lipidmaps.org/rdf/LMGP00000057> a owl:Class;
  chebi:formula "C19H37O6P";
  chebi:inchi "InChI=1S/C19H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(20)23-16-18-17-24-26(21,22)25-18/h18H,2-17H2,1H3,(H,21,22)/t18-/m1/s1";
  chebi:inchikey "WLYRJURLXSFXRK-GOSISDBHSA-N";
  chebi:monoisotopicmass 3.92232776E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-2,3-cyclic-phosphate", "CPA 16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187925>;
  lipidmaps-o:abbrev "CPA 16:0";
  lipidmaps-o:abbrevChains "CPA 16:0" .

<https://www.lipidmaps.org/rdf/LMGP00000059> a owl:Class;
  chebi:formula "C59H104NO11P";
  chebi:inchi "InChI=1S/C59H104NO11P/c1-5-8-11-13-15-17-19-21-22-24-26-28-30-32-39-44-59(65)71-55(50-68-58(64)43-38-31-29-27-25-23-20-18-16-14-12-9-6-2)51-70-72(66,67)69-48-47-60-49-53(45-46-54(61)40-35-10-7-3)56(52(60)4)41-36-33-34-37-42-57(62)63/h21-22,33,36,45-46,49,54-55,61H,5-20,23-32,34-35,37-44,47-48,50-51H2,1-4H3,(H,62,63)(H,66,67)/b22-21-,36-33-,46-45+/t54?,55-/m1/s1";
  chebi:inchikey "JNADOARFVOZEIV-GZPZGTMLSA-N";
  chebi:monoisotopicmass 1.033734701E3;
  rdfs:label "PE 16:0/18:1(9Z)-15-isoLG pyrrole";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300> .

<https://www.lipidmaps.org/rdf/LMGP00000060> a owl:Class;
  chebi:formula "C59H104NO12P";
  chebi:inchi "InChI=1S/C59H104NO12P/c1-5-8-11-13-15-17-19-21-22-24-26-28-30-32-39-44-58(65)72-53(49-69-57(64)43-38-31-29-27-25-23-20-18-16-14-12-9-6-2)50-71-73(67,68)70-48-47-60-51(4)54(41-36-33-34-37-42-56(62)63)55(59(60)66)46-45-52(61)40-35-10-7-3/h21-22,33,36,45-46,52-53,55,61H,5-20,23-32,34-35,37-44,47-50H2,1-4H3,(H,62,63)(H,67,68)/b22-21-,36-33-,46-45+/t52?,53-,55?/m1/s1";
  chebi:inchikey "VVYVGBXNIXUCDE-ORZYWFCSSA-N";
  chebi:monoisotopicmass 1.049729616E3;
  rdfs:label "PE 16:0/18:1(9Z)-15-isoLG lactam";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300> .

<https://www.lipidmaps.org/rdf/LMGP00000061> a owl:Class;
  chebi:formula "C59H104NO13P";
  chebi:inchi "InChI=1S/C59H104NO13P/c1-5-8-11-13-15-17-19-21-22-24-26-28-30-32-39-44-57(65)73-52(49-70-56(64)43-38-31-29-27-25-23-20-18-16-14-12-9-6-2)50-72-74(68,69)71-48-47-60-58(66)53(46-45-51(61)40-35-10-7-3)54(59(60,4)67)41-36-33-34-37-42-55(62)63/h21-22,33,36,45-46,51-52,61,67H,5-20,23-32,34-35,37-44,47-50H2,1-4H3,(H,62,63)(H,68,69)/b22-21-,36-33-,46-45+/t51?,52-,59?/m1/s1";
  chebi:inchikey "VCOGHARAXZIILG-YHAAQHHBSA-N";
  chebi:monoisotopicmass 1.065724531E3;
  rdfs:label "PE 16:0/18:1(9Z)-15-isoLG hydroxylactam";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300> .

<https://www.lipidmaps.org/rdf/LMGP00000062> a owl:Class;
  chebi:formula "C46H95O11PS";
  chebi:inchi "InChI=1S/C46H95O11PS/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-53-35-46(36-56-58(48,49)55-33-45(47)34-57-59(50,51)52)54-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4/h37-47H,11-36H2,1-10H3,(H,48,49)(H,50,51,52)/t39-,40-,41-,42-,43-,44-,45+,46+/m1/s1";
  chebi:inchikey "HUPYHCBQRJOKES-ZSOYRCJWSA-N";
  chebi:monoisotopicmass 8.86633273E2;
  rdfs:label "2,3-di-O-phytanyl-sn-glycero-1-phospho-(3'-sn-glycerol-1'-sulfate)", "PGS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000> .

<https://www.lipidmaps.org/rdf/LMGP00000063> a owl:Class;
  chebi:formula "C19H37O7P";
  chebi:inchi "InChI=1S/C19H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h2-17H2,1H3,(H2,22,23,24)";
  chebi:inchikey "MLWXSIMRTQAWHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08227691E2;
  rdfs:label "1-hexadecanoyl-glycerone 3-phosphate", "1-palmitoylglycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17868>, <https://swisslipids.org/rdf/SLM_000000496> .

<https://www.lipidmaps.org/rdf/LMGP00000064> a owl:Class;
  chebi:formula "C20H43O6P";
  chebi:inchi "InChI=1S/C20H43O6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-18-20(21)19-26-27(22,23)24-2/h20-21H,3-19H2,1-2H3,(H,22,23)/t20-/m1/s1";
  chebi:inchikey "IXJRAZBOBFNYIJ-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.10279726E2;
  rdfs:label "1-O-hexadecyl-sn-glycero-3-phosphoric acid methyl ester", "mLPA(O-16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000> .

<https://www.lipidmaps.org/rdf/LMGP00000065> a owl:Class;
  chebi:formula "C22H47O6P";
  chebi:inchi "InChI=1S/C22H47O6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-20-22(23)21-28-29(24,25)26-2/h22-23H,3-21H2,1-2H3,(H,24,25)/t22-/m1/s1";
  chebi:inchikey "FIBCZHAELLGUEG-JOCHJYFZSA-N";
  chebi:monoisotopicmass 4.38311026E2;
  rdfs:label "1-O-octadecyl-sn-glycero-3-phosphoric acid methyl ester", "mLPA(O-18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168177> .

<https://www.lipidmaps.org/rdf/LMGP00000067> a owl:Class;
  chebi:formula "C47H82NO10P";
  chebi:inchi "InChI=1S/C47H82NO10P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44(49)55-40-43(41-56-59(53,54)58-42(3)46(48)47(51)52)57-45(50)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21-22,24-25,27,31,33,42-43,46H,4-12,14,16-18,20,23,26,28-30,32,34-41,48H2,1-3H3,(H,51,52)(H,53,54)/b15-13-,21-19-,24-22-,27-25-,33-31-/t42-,43-,46+/m1/s1";
  chebi:inchikey "AOPDJXXVYGUFIR-SCRBSXKESA-N";
  chebi:monoisotopicmass 8.51567636E2;
  rdfs:label "1-(9Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphothreonine",
    "PT 20:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32401>;
  lipidmaps-o:abbrev "PT 40:5" .

<https://www.lipidmaps.org/rdf/LMGP00000068> a owl:Class;
  chebi:formula "C20H37O6P";
  chebi:inchi "InChI=1S/C20H37O6P/c1-2-3-4-8-11-17-14-18(17)12-9-6-5-7-10-13-20(21)24-15-19-16-25-27(22,23)26-19/h17-19H,2-16H2,1H3,(H,22,23)/t17?,18?,19-/m1/s1";
  chebi:inchikey "GKTQBJMLXAMCPC-CTWPCTMYSA-N";
  chebi:monoisotopicmass 4.04232776E2;
  rdfs:label "1-(9,10-Methylenehexadecanoyl)-sn-glycero-2,3-cyclic phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32501>;
  lipidmaps-o:abbrev "CPA 17:1" .

<https://www.lipidmaps.org/rdf/LMGP00000069> a owl:Class;
  chebi:formula "C22H41O6P";
  chebi:inchi "InChI=1S/C22H41O6P/c1-2-3-4-10-13-19-16-20(19)14-11-8-6-5-7-9-12-15-22(23)26-17-21-18-27-29(24,25)28-21/h19-21H,2-18H2,1H3,(H,24,25)/t19?,20?,21-/m1/s1";
  chebi:inchikey "MSNHTPNKCXMYOP-XVAXZDLZSA-N";
  chebi:monoisotopicmass 4.32264076E2;
  rdfs:label "1-(11,12-Methyleneoctadecanoyl)-sn-glycero-2,3-cyclic phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32501>;
  lipidmaps-o:abbrev "CPA 19:1" .

<https://www.lipidmaps.org/rdf/LMGP00000070> a owl:Class;
  chebi:formula "C17H33O6P";
  chebi:inchi "InChI=1S/C17H33O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(18)21-14-16-15-22-24(19,20)23-16/h16H,2-15H2,1H3,(H,19,20)/t16-/m1/s1";
  chebi:inchikey "MSZPBSMTOOJTEX-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.64201476E2;
  rdfs:label "1-tetradecanoyl-sn-glycero-2,3-cyclic-phosphate", "CPA 14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32501>;
  lipidmaps-o:abbrev "CPA 14:0" .

<https://www.lipidmaps.org/rdf/LMGP00000071> a owl:Class;
  chebi:formula "C78H149NO16P2";
  chebi:inchi "InChI=1S/C78H149NO16P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-75(80)88-69-73(94-77(82)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)71-92-96(84,85)90-67-65-79-66-68-91-97(86,87)93-72-74(95-78(83)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)70-89-76(81)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h33-36,73-74,79H,5-32,37-72H2,1-4H3,(H,84,85)(H,86,87)/b35-33-,36-34-/t73-,74-/m1/s1";
  chebi:inchikey "CUSSFQQJBWIPHN-NCWCPJCQSA-N";
  chebi:monoisotopicmass 1.418035163E3;
  rdfs:label "1',3'-Bis-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-diethanolamine",
    "DEACL(1'-[18:1(9Z)/16:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300> .

<https://www.lipidmaps.org/rdf/LMGP00000072> a owl:Class;
  chebi:formula "C74H141NO16P2";
  chebi:inchi "InChI=1S/C74H141NO16P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-71(76)84-65-69(90-73(78)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)67-88-92(80,81)86-63-61-75-62-64-87-93(82,83)89-68-70(91-74(79)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)66-85-72(77)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-26,29-30,69-70,75H,5-24,27-28,31-68H2,1-4H3,(H,80,81)(H,82,83)/b29-25-,30-26-/t69-,70-/m1/s1";
  chebi:inchikey "XLYRBUOLNBWKCM-UDMMQJHDSA-N";
  chebi:monoisotopicmass 1.361972562E3;
  rdfs:label "1',3'-Bis-[1-(9Z-hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-diethanolamine",
    "DEACL(1'-[16:1(9Z)/16:0],3'-[16:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300> .

<https://www.lipidmaps.org/rdf/LMGP00000073> a owl:Class;
  chebi:formula "C76H145NO16P2";
  chebi:inchi "InChI=1S/C76H145NO16P2/c1-5-9-13-17-19-21-23-25-27-29-31-37-47-55-75(80)92-71(63-86-73(78)53-45-39-33-35-43-51-69-61-67(69)49-41-15-11-7-3)65-90-94(82,83)88-59-57-77-58-60-89-95(84,85)91-66-72(93-76(81)56-48-38-32-30-28-26-24-22-20-18-14-10-6-2)64-87-74(79)54-46-40-34-36-44-52-70-62-68(70)50-42-16-12-8-4/h67-72,77H,5-66H2,1-4H3,(H,82,83)(H,84,85)/t67?,68?,69?,70?,71-,72-/m1/s1";
  chebi:inchikey "BCIKFHMNDNYIGM-BYBIRNRYSA-N";
  chebi:monoisotopicmass 1.390003863E3;
  rdfs:label "1',3'-Bis-[1-(9,10-Methylenehexadecanoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-diethanolamine",
    "DEACL(1'-[17:0;[9-10cy3:0]/16:0],3'-[17:0;[9-10cy3:0]/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300> .

<https://www.lipidmaps.org/rdf/LMGP00000074> a owl:Class;
  chebi:formula "C80H153NO16P2";
  chebi:inchi "InChI=1S/C80H153NO16P2/c1-5-9-13-17-21-23-25-27-29-31-33-41-51-59-79(84)96-75(67-90-77(82)57-49-43-35-39-47-55-73-65-71(73)53-45-37-19-15-11-7-3)69-94-98(86,87)92-63-61-81-62-64-93-99(88,89)95-70-76(97-80(85)60-52-42-34-32-30-28-26-24-22-18-14-10-6-2)68-91-78(83)58-50-44-36-40-48-56-74-66-72(74)54-46-38-20-16-12-8-4/h71-76,81H,5-70H2,1-4H3,(H,86,87)(H,88,89)/t71?,72?,73?,74?,75-,76-/m1/s1";
  chebi:inchikey "JAXWFONFABMWSG-OSSQSLFDSA-N";
  chebi:monoisotopicmass 1.446066463E3;
  rdfs:label "1',3'-Bis-[1-(9,10-Methyleneoctadecanoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-diethanolamine",
    "DEACL(1'-[19:0;[9-10cy3:0]/16:0],3'-[19:0;[9-10cy3:0]/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300> .

<https://www.lipidmaps.org/rdf/LMGP0000AA00> a owl:Class;
  rdfs:label "1,2-diacyl-3-O-(phospho-2'-O-(1'-amino)-2',3',4',5'-pentanetetrol)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300> .

<https://www.lipidmaps.org/rdf/LMGP0000AB00> a owl:Class;
  rdfs:label "1,-2-diacyl-sn-glycero-3-phospho-O-[N-(2-hydroxyethyl)glycine]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000> .

<https://www.lipidmaps.org/rdf/LMGP01010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phosphocholine", "PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_57643> .

<https://www.lipidmaps.org/rdf/LMGP01010001> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34(3,4)5)29-39-32(35)25-23-21-19-17-15-13-11-9-7-2/h31H,6-30H2,1-5H3/t31-/m1/s1";
  chebi:inchikey "FCTBVSCBBWKZML-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-sn-glycero-3-phosphocholine", "PC 12:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012890>;
  lipidmaps-o:abbrev "PC 25:0";
  lipidmaps-o:abbrevChains "PC 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP01010002> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h7,37H,2,6,8-36H2,1,3-5H3/t37-/m1/s1";
  chebi:inchikey "BDFWSIAKCXIBBG-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-hexadecanoyl-2-(14-pentadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/15:1(14)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177011>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010003> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,24,26,30,32,43H,6-13,15,17-19,21,23,25,27-29,31,33-42H2,1-5H3/b16-14-,22-20-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "MHUZXLUKTLNHIX-GUNPMBPGSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84470>, <https://swisslipids.org/rdf/SLM_000013085>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01010004> a owl:Class;
  chebi:formula "C51H90NO8P";
  chebi:inchi "InChI=1S/C51H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3,4)5)47-57-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,38,40,49H,6-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-37,39,41-48H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,34-32-,40-38-/t49-/m1/s1";
  chebi:inchikey "MBNMYHRROGWUAS-AWYUTHGESA-N";
  chebi:monoisotopicmass 8.75640406E2;
  rdfs:label "1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013003>;
  lipidmaps-o:abbrev "PC 43:6";
  lipidmaps-o:abbrevChains "PC 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010005> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1";
  chebi:inchikey "WTJKGGKOPKCXLL-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73001>, <https://swisslipids.org/rdf/SLM_000000651>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010006> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "NRJAVPSFFCBXDT-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phosphocholine", "PC 18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83718>, <https://swisslipids.org/rdf/SLM_000012489>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010008> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h13,15,37H,6-12,14,16-36H2,1-5H3/b15-13-/t37-/m1/s1";
  chebi:inchikey "PLMJQEBGYPYWCL-IEHWZJNJSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine", "PC 17:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196772>, <https://swisslipids.org/rdf/SLM_000013106>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010380> a owl:Class;
  chebi:formula "C28H56NO8P";
  chebi:inchi "InChI=1S/C28H56NO8P/c1-6-8-10-12-14-16-18-20-27(30)34-24-26(25-36-38(32,33)35-23-22-29(3,4)5)37-28(31)21-19-17-15-13-11-9-7-2/h26H,6-25H2,1-5H3/t26-/m1/s1";
  chebi:inchikey "MLKLDGSYMHFAOC-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.65374355E2;
  rdfs:label "1,2-didecanoyl-sn-glycero-3-phosphocholine", "PC 10:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78226>, <https://swisslipids.org/rdf/SLM_000012479>;
  lipidmaps-o:abbrev "PC 20:0";
  lipidmaps-o:abbrevChains "PC 10:0_10:0" .

<https://www.lipidmaps.org/rdf/LMGP01010381> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010382> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010383> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010384> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010385> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010386> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010387> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010388> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-13-11-9-7-2/h32H,6-31H2,1-5H3/t32-/m1/s1";
  chebi:inchikey "VBWSYJOSSOZQOH-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-decanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 10:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191286>, <https://swisslipids.org/rdf/SLM_000012722>;
  lipidmaps-o:abbrev "PC 26:0";
  lipidmaps-o:abbrevChains "PC 10:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010389> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010390> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "SFECNOKDRVZBKD-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-decanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 10:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191291>, <https://swisslipids.org/rdf/SLM_000012726>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 10:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010391> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010392> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-13-11-9-7-2/h17-18,34H,6-16,19-33H2,1-5H3/b18-17-/t34-/m1/s1";
  chebi:inchikey "LHGRLARXULFYPW-RZCWWDNZSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-decanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 10:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86410>, <https://swisslipids.org/rdf/SLM_000012712>;
  lipidmaps-o:abbrev "PC 28:1";
  lipidmaps-o:abbrevChains "PC 10:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010393> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-13-11-9-7-2/h14-15,17-18,34H,6-13,16,19-33H2,1-5H3/b15-14-,18-17-/t34-/m1/s1";
  chebi:inchikey "PBJQRVBOQXJAHG-VJOZURCUSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-decanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 10:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012710>;
  lipidmaps-o:abbrev "PC 28:2";
  lipidmaps-o:abbrevChains "PC 10:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010394> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "UPBDHGWIURTORP-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-decanoyl-2-nonadecanoyl-sn-glycero-3-phosphocholine", "PC 10:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176997>, <https://swisslipids.org/rdf/SLM_000012724>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 10:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010395> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "SVIWSHKAEXRJFD-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-decanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 10:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191299>, <https://swisslipids.org/rdf/SLM_000012718>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 10:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010396> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "QIPBUWAWTWBGPP-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-decanoyl-2-heneicosanoyl-sn-glycero-3-phosphocholine", "PC 10:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191303>, <https://swisslipids.org/rdf/SLM_000012719>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 10:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01010397> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "IOFVELCSFOVZPC-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-decanoyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 10:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012716>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 10:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010398> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010399> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "RCFPRPKUCWXQNV-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-decanoyl-2-tricosanoyl-sn-glycero-3-phosphocholine", "PC 10:0/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 10:0_23:0" .

<https://www.lipidmaps.org/rdf/LMGP01010400> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "KMJHXPMCMOXODU-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-decanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 10:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012730>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 10:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01010401> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "KKTVPSMLTHSIAV-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-decanoyl-2-pentacosanoyl-sn-glycero-3-phosphocholine", "PC 10:0/25:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 10:0_25:0" .

<https://www.lipidmaps.org/rdf/LMGP01010402> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010403> a owl:Class;
  chebi:formula "C22H44NO8P";
  chebi:inchi "InChI=1S/C22H44NO8P/c1-6-8-9-10-11-12-13-15-21(24)28-18-20(31-22(25)14-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1";
  chebi:inchikey "FTWIALFPWUNAMY-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.81280455E2;
  rdfs:label "1-decanoyl-2-butyryl-sn-glycero-3-phosphocholine", "PC 10:0/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012715>;
  lipidmaps-o:abbrev "PC 14:0";
  lipidmaps-o:abbrevChains "PC 4:0_10:0" .

<https://www.lipidmaps.org/rdf/LMGP01010404> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010405> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010406> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010407> a owl:Class;
  chebi:formula "C30H60NO8P";
  chebi:inchi "InChI=1S/C30H60NO8P/c1-6-8-10-12-14-16-18-20-22-29(32)36-26-28(27-38-40(34,35)37-25-24-31(3,4)5)39-30(33)23-21-19-17-15-13-11-9-7-2/h28H,6-27H2,1-5H3/t28-/m1/s1";
  chebi:inchikey "XCCDCYFQYUARAY-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.93405655E2;
  rdfs:label "1,2-diundecanoyl-sn-glycero-3-phosphocholine", "PC 11:0/11:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 22:0";
  lipidmaps-o:abbrevChains "PC 11:0_11:0" .

<https://www.lipidmaps.org/rdf/LMGP01010408> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010409> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010410> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010411> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010412> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010413> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010414> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "WWAJLBOEPJRBDM-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-undecanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine", "PC 11:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 11:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010415> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010416> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "QEJBTEZRLKJPKT-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-undecanoyl-2-nonadecanoyl-sn-glycero-3-phosphocholine", "PC 11:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 11:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010417> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "OELOTERACVRIQH-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-undecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 11:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 11:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010418> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "SFHLFLGTWUXKDJ-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-undecanoyl-2-heneicosanoyl-sn-glycero-3-phosphocholine", "PC 11:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 11:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01010419> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "LDFNJDAPTPJKTN-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-undecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 11:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 11:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010420> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "ARPFEYKJAOELFX-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-undecanoyl-2-tricosanoyl-sn-glycero-3-phosphocholine", "PC 11:0/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 11:0_23:0" .

<https://www.lipidmaps.org/rdf/LMGP01010421> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "WSIRPZLICLQFIR-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-undecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 11:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 11:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01010422> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "SNGGHTOHJYFBKC-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-undecanoyl-2-pentacosanoyl-sn-glycero-3-phosphocholine", "PC 11:0/25:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 11:0_25:0" .

<https://www.lipidmaps.org/rdf/LMGP01010423> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010424> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010425> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010426> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010427> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010428> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010429> a owl:Class;
  chebi:formula "C32H64NO8P";
  chebi:inchi "InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1";
  chebi:inchikey "IJFVSSZAOYLHEE-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.21436955E2;
  rdfs:label "1,2-didodecanoyl-sn-glycero-3-phosphocholine", "PC 12:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65211>, <https://swisslipids.org/rdf/SLM_000012481>;
  lipidmaps-o:abbrev "PC 24:0";
  lipidmaps-o:abbrevChains "PC 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP01010430> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010431> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010432> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-6-8-10-12-14-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-18-15-13-11-9-7-2/h32H,6-31H2,1-5H3/t32-/m1/s1";
  chebi:inchikey "SCFVWKZTDQVOSL-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 12:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012888>;
  lipidmaps-o:abbrev "PC 26:0";
  lipidmaps-o:abbrevChains "PC 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP01010433> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010434> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010435> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-20-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "QQCURFHAGLMXKE-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 12:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75017>, <https://swisslipids.org/rdf/SLM_000000669>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010436> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010437> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010438> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "XMMPMEPNQVLMLI-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 12:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012883>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010439> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010440> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-15-13-11-9-7-2/h18-19,36H,6-17,20-35H2,1-5H3/b19-18-/t36-/m1/s1";
  chebi:inchikey "LPUZRKCOBURCPA-UAIAYBLDSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 12:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191298>, <https://swisslipids.org/rdf/SLM_000012870>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010441> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010442> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010443> a owl:Class;
  chebi:formula "C22H44NO8P";
  chebi:inchi "InChI=1S/C22H44NO8P/c1-6-7-8-9-10-11-12-13-14-15-22(25)28-18-21(31-20(2)24)19-30-32(26,27)29-17-16-23(3,4)5/h21H,6-19H2,1-5H3/t21-/m1/s1";
  chebi:inchikey "IGUSRVYUJQRZAP-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.81280455E2;
  rdfs:label "1-dodecanoyl-2-acetyl-sn-glycero-3-phosphocholine", "PC 12:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012872>;
  lipidmaps-o:abbrev "PC 14:0";
  lipidmaps-o:abbrevChains "PC 2:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP01010444> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "UZNWSMIOMFUEDK-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 12:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177014>, <https://swisslipids.org/rdf/SLM_000012876>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010445> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010446> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "WFNYHLJLDCXMDV-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 12:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012875>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010447> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-15-13-11-9-7-2/h8,10,14,16,18-19,21-22,24-25,29,31,40H,6-7,9,11-13,15,17,20,23,26-28,30,32-39H2,1-5H3/b10-8-,16-14-,19-18-,22-21-,25-24-,31-29-/t40-/m1/s1";
  chebi:inchikey "CCIDSGZZVOYSLF-QNPPZINBSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012847>;
  lipidmaps-o:abbrev "PC 34:6";
  lipidmaps-o:abbrevChains "PC 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010448> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "JYMIPWOZASSGGM-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-dodecanoyl-2-tricosanoyl-sn-glycero-3-phosphocholine", "PC 12:0/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 12:0_23:0" .

<https://www.lipidmaps.org/rdf/LMGP01010449> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "IIKFGPGQHMMADZ-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-dodecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 12:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012887>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 12:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01010450> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010451> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010452> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "GHFBUWLYGHCYQJ-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-dodecanoyl-2-hexacosanoyl-sn-glycero-3-phosphocholine", "PC 12:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012879>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 12:0_26:0" .

<https://www.lipidmaps.org/rdf/LMGP01010453> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010454> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010455> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010456> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35(3,4)5)43-34(37)27-25-23-21-19-17-15-13-11-9-7-2/h32H,6-31H2,1-5H3/t32-/m1/s1";
  chebi:inchikey "RLNYFMQMIIHWFV-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1,2-ditridecanoyl-sn-glycero-3-phosphocholine", "PC 13:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012496>;
  lipidmaps-o:abbrev "PC 26:0";
  lipidmaps-o:abbrevChains "PC 13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP01010457> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010458> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010459> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-20-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "QVLFVRXYYHSSTL-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine", "PC 13:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014136>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01010460> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010461> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "AZEAMUNCULVBPK-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine", "PC 13:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014128>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010462> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010463> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "CXQDKCMMOXUQLJ-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-sn-glycero-3-phosphocholine", "PC 13:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014132>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010464> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010465> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "STFDYQJAZCASBW-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 13:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014126>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010466> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "YNAVPMYVEPIOMV-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-sn-glycero-3-phosphocholine", "PC 13:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177013>, <https://swisslipids.org/rdf/SLM_000014127>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01010467> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010468> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "KMWAIMBDGYWJJR-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-tridecanoyl-2-tricosanoyl-sn-glycero-3-phosphocholine", "PC 13:0/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 13:0_23:0" .

<https://www.lipidmaps.org/rdf/LMGP01010469> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010470> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "OQXLFFFQKOAWTO-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-tridecanoyl-2-pentacosanoyl-sn-glycero-3-phosphocholine", "PC 13:0/25:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 13:0_25:0" .

<https://www.lipidmaps.org/rdf/LMGP01010471> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010472> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010473> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010474> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010475> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-6-8-10-12-14-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35(3,4)5)43-34(37)27-25-23-21-18-15-13-11-9-7-2/h32H,6-31H2,1-5H3/t32-/m1/s1";
  chebi:inchikey "ILWIKTKZALUJSY-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-tetradecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine", "PC 14:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013968>;
  lipidmaps-o:abbrev "PC 26:0";
  lipidmaps-o:abbrevChains "PC 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP01010476> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010477> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "CITHEXJVPOWHKC-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phosphocholine", "PC 14:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45240>, <https://swisslipids.org/rdf/SLM_000012494>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP01010478> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010479> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "JERIBPHBOOFETI-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine", "PC 14:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134576>, <https://swisslipids.org/rdf/SLM_000013978>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01010480> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010481> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "RFVFQQWKPSOBED-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75062>, <https://swisslipids.org/rdf/SLM_000000692>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010482> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010483> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010484> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010485> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h16,18,36H,6-15,17,19-35H2,1-5H3/b18-16-/t36-/m1/s1";
  chebi:inchikey "XGGMHQYOVYWRLV-IZNHTBNISA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 14:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84578>, <https://swisslipids.org/rdf/SLM_000013961>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01010486> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010487> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010488> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "TYAQXZHDAGZOEO-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 14:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86090>, <https://swisslipids.org/rdf/SLM_000013976>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010489> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010490> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1";
  chebi:inchikey "GMJKBBMXRYZKEP-WYRBGLKBSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 14:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73793>, <https://swisslipids.org/rdf/SLM_000013915>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010491> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010492> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h19-20,38H,6-18,21-37H2,1-5H3/b20-19-/t38-/m1/s1";
  chebi:inchikey "NXASLICYTANYBI-OQHNRNOKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84808>, <https://swisslipids.org/rdf/SLM_000013962>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010493> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010494> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h10,12,16,18,38H,6-9,11,13-15,17,19-37H2,1-5H3/b12-10-,18-16-/t38-/m1/s1";
  chebi:inchikey "YWALDFWAPQLRPE-URBYTNCHSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/18:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178511>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010495> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010496> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h14,16,19-20,38H,6-13,15,17-18,21-37H2,1-5H3/b16-14-,20-19-/t38-/m1/s1";
  chebi:inchikey "IWXJKHSPEQSQMD-GMGFYYQASA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86094>, <https://swisslipids.org/rdf/SLM_000013960>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010497> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,38H,6-7,9,11-13,15,17-18,21-37H2,1-5H3/b10-8-,16-14-,20-19-/t38-/m1/s1";
  chebi:inchikey "AGQKQQAJRFTOGL-XPTMXNASSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86095>, <https://swisslipids.org/rdf/SLM_000013958>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01010498> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010499> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,23,25,38H,6-7,9,11-13,15,17-18,21-22,24,26-37H2,1-5H3/b10-8-,16-14-,20-19-,25-23-/t38-/m1/s1";
  chebi:inchikey "SZQBOFQJPDNGHN-HTICVQCJSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191305>, <https://swisslipids.org/rdf/SLM_000013945>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010500> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,12,14,16,18-20,38H,6-7,9,11,13,15,17,21-37H2,1-5H3/b10-8+,14-12+,18-16+,20-19+/t38-/m1/s1";
  chebi:inchikey "BWFPYNMSENEWJT-DXTUFRDPSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-tetradecanoyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/18:4(9E,11E,13E,15E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010501> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010502> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010503> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010504> a owl:Class;
  chebi:formula "C24H48NO8P";
  chebi:inchi "InChI=1S/C24H48NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-24(27)30-20-23(33-22(2)26)21-32-34(28,29)31-19-18-25(3,4)5/h23H,6-21H2,1-5H3/t23-/m1/s1";
  chebi:inchikey "ZEECREVTOCXSIM-HSZRJFAPSA-N";
  chebi:monoisotopicmass 5.09311755E2;
  rdfs:label "1-tetradecanoyl-2-acetyl-sn-glycero-3-phosphocholine", "PC 14:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186488>, <https://swisslipids.org/rdf/SLM_000013964>;
  lipidmaps-o:abbrev "PC 16:0";
  lipidmaps-o:abbrevChains "PC 2:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP01010505> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "VELOKQJUJJVGMB-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 14:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134218>, <https://swisslipids.org/rdf/SLM_000013969>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010506> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,27,29,40H,6-13,15,17-18,21,24-26,28,30-39H2,1-5H3/b16-14-,20-19-,23-22-,29-27-/t40-/m1/s1";
  chebi:inchikey "SRQSAJRUMDQMMS-NLDJLLEISA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86102>, <https://swisslipids.org/rdf/SLM_000013942>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01010507> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010508> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,27,29,40H,6-7,9,11-13,15,17-18,21,24-26,28,30-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,29-27-/t40-/m1/s1";
  chebi:inchikey "WCNDCUHEAPXSRE-HXAAYVMLSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171223>, <https://swisslipids.org/rdf/SLM_000013941>;
  lipidmaps-o:abbrev "PC 34:5";
  lipidmaps-o:abbrevChains "PC 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01010509> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010510> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010511> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "KNQNJCODLDRFSM-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 14:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86107>, <https://swisslipids.org/rdf/SLM_000013967>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010512> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,31,33,42H,6-7,9,11-13,15,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "HAIPHKFLSXSDAN-BLOCXYQCSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86162>, <https://swisslipids.org/rdf/SLM_000013939>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010513> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010514> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010515> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "HZKNKWPYIHKKKL-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 14:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86169>, <https://swisslipids.org/rdf/SLM_000013980>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 14:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01010516> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h19-20,44H,6-18,21-43H2,1-5H3/b20-19-/t44-/m1/s1";
  chebi:inchikey "GIPZQCAVEQRWOM-IKJFKDIMSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-tetradecanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine", "PC 14:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86175>, <https://swisslipids.org/rdf/SLM_000013927>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 14:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01010517> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010518> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "XDTMMDUAHKWEAJ-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-tetradecanoyl-2-hexacosanoyl-sn-glycero-3-phosphocholine", "PC 14:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013972>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 14:0_26:0" .

<https://www.lipidmaps.org/rdf/LMGP01010519> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010520> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010521> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12-15,34H,6-11,16-33H2,1-5H3/b14-12+,15-13+/t34-/m1/s1";
  chebi:inchikey "AVCZHZMYOZARRJ-VFHCTZGBSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1,2-di-(9E-tetradecenoyl)-sn-glycero-3-phosphocholine", "PC 14:1(9E)/14:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 28:2";
  lipidmaps-o:abbrevChains "PC 14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGP01010522> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010523> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12-15,34H,6-11,16-33H2,1-5H3/b14-12-,15-13-/t34-/m1/s1";
  chebi:inchikey "AVCZHZMYOZARRJ-JWLMTKEBSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine", "PC 14:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137160>, <https://swisslipids.org/rdf/SLM_000012476>;
  lipidmaps-o:abbrev "PC 28:2";
  lipidmaps-o:abbrevChains "PC 14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGP01010524> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010525> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010526> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010527> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010528> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-20-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "URPGGHAUKNZVRO-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-pentadecanoyl-2-tridecanoyl-sn-glycero-3-phosphocholine", "PC 15:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013746>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01010529> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010530> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "LJARBVLDSOWRJT-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1,2-dipentadecanoyl-sn-glycero-3-phosphocholine", "PC 15:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86088>, <https://swisslipids.org/rdf/SLM_000012491>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01010531> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010532> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "LLHISNQVRRYJGL-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 15:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134583>, <https://swisslipids.org/rdf/SLM_000013736>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010533> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010534> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010535> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,37H,6-15,17,19-36H2,1-5H3/b18-16-/t37-/m1/s1";
  chebi:inchikey "QFVHCMLUKNHDSH-WTWBAFHPSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 15:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170247>, <https://swisslipids.org/rdf/SLM_000013724>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01010536> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010537> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "CAGAUSXUXQQKRC-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine", "PC 15:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013734>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010538> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010539> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "SKPMPGXBXHJZPS-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 15:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134075>, <https://swisslipids.org/rdf/SLM_000013740>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010540> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010541> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,39H,6-15,17,19-38H2,1-5H3/b18-16-/t39-/m1/s1";
  chebi:inchikey "GXTATYLPYLLNLV-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 15:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167581>, <https://swisslipids.org/rdf/SLM_000013678>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010542> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010543> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16,20-21,39H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t39-/m1/s1";
  chebi:inchikey "DGBYUHHIADYUMU-UESLNCBNSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133617>, <https://swisslipids.org/rdf/SLM_000013723>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010544> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010545> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "YVCPDSWUXVQBNE-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-sn-glycero-3-phosphocholine", "PC 15:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013738>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010546> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010547> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010548> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010549> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "VWLICNQRTMDGNI-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-sn-glycero-3-phosphocholine", "PC 15:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013733>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01010550> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010551> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010552> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010553> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010554> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010555> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010556> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010557> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-20-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "OVRJLLUJKRFEBG-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine", "PC 16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75018>, <https://swisslipids.org/rdf/SLM_000000667>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010558> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010559> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010560> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "UIXXHROAQSBBOV-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75304>, <https://swisslipids.org/rdf/SLM_000000711>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010561> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010562> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "NPGWXTIWUUFYAB-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-hexadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine", "PC 16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013270>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010563> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010564> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "KILNVBDSWZSGLL-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phosphocholine", "PC 16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72999>, <https://swisslipids.org/rdf/SLM_000000505>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010565> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010566> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,38H,6-16,18,20-37H2,1-5H3/b19-17-/t38-/m1/s1";
  chebi:inchikey "QIBZFHLFHCIUOT-NPBIGWJUSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74000>, <https://swisslipids.org/rdf/SLM_000000652>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01010567> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010568> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h7,9,11,13,27,29,31,33,38H,6,8,10,12,14-26,28,30,32,34-37H2,1-5H3/b9-7+,13-11+,29-27+,33-31+/t38-/m1/s1";
  chebi:inchikey "VISNYEZPWYIYFK-VNWMRBQESA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-hexadecanoyl-2-(2E,4E,12E,14E-hexadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/16:4(2E,4E,12E,14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 16:0_16:4" .

<https://www.lipidmaps.org/rdf/LMGP01010569> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "CNHYMCCAIZQMPA-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine", "PC 16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90459>, <https://swisslipids.org/rdf/SLM_000013266>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010570> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010571> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,39H,6-17,19,21-38H2,1-5H3/b20-18-/t39-/m1/s1";
  chebi:inchikey "ASFWPRURQHKRSL-DJEJVYNPSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84577>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01010572> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010573> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "PZNPLUBHRSSFHT-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73000>, <https://swisslipids.org/rdf/SLM_000000557>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010574> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010575> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,40H,6-15,17,19-39H2,1-5H3/b18-16+/t40-/m1/s1";
  chebi:inchikey "AEPVLLKGEBHLEJ-CRZTYIBISA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-hexadecanoyl-2-(11E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/18:1(11E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177009>, <https://swisslipids.org/rdf/SLM_000013209>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010576> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,40H,6-15,17,19-39H2,1-5H3/b18-16-/t40-/m1/s1";
  chebi:inchikey "AEPVLLKGEBHLEJ-KWNHIAGJSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85037>, <https://swisslipids.org/rdf/SLM_000013216>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010577> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010578> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h25,27,40H,6-24,26,28-39H2,1-5H3/b27-25+/t40-/m1/s1";
  chebi:inchikey "WQHUJDDOJBNBFW-APVPNSEHSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-hexadecanoyl-2-(6E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/18:1(6E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178447>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010579> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h25,27,40H,6-24,26,28-39H2,1-5H3/b27-25-/t40-/m1/s1";
  chebi:inchikey "WQHUJDDOJBNBFW-NSXSMVJOSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-hexadecanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178446>, <https://swisslipids.org/rdf/SLM_000013247>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010580> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010581> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20+/t40-/m1/s1";
  chebi:inchikey "WTJKGGKOPKCXLL-RYDYYDTQSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-hexadecanoyl-2-(9E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/18:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178448>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010582> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010583> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010584> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010585> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,18,20,40H,6-13,15,17,19,21-39H2,1-5H3/b16-14-,20-18+/t40-/m1/s1";
  chebi:inchikey "YIESKSYNEFFZIQ-CUXJVTSPSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(10E,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(10E,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179026>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010586> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h12,14,16,18,40H,6-11,13,15,17,19-39H2,1-5H3/b14-12-,18-16-/t40-/m1/s1";
  chebi:inchikey "SRVZLYMJPFUQMZ-GAFNOKDPSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,13Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(11Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143226>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010587> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h29,31,33,35,40H,6-28,30,32,34,36-39H2,1-5H3/b31-29+,35-33+/t40-/m1/s1";
  chebi:inchikey "CFORBWCMGILWNN-ONIHBDGASA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179029>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010588> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h29,31,33,35,40H,6-28,30,32,34,36-39H2,1-5H3/b31-29-,35-33-/t40-/m1/s1";
  chebi:inchikey "CFORBWCMGILWNN-DTYIFQBKSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(2Z,4Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(2Z,4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179028>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010589> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,25,27,40H,6-19,22-24,26,28-39H2,1-5H3/b21-20-,27-25-/t40-/m1/s1";
  chebi:inchikey "NVWYLRLKCCCUBZ-PNKFPDHGSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179027>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010590> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,20-21,40H,6-15,17,19,22-39H2,1-5H3/b18-16+,21-20+/t40-/m1/s1";
  chebi:inchikey "BJKWDKQJEMVIKS-ARUZQIEBSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(9E,11E-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(9E,11E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179025>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010591> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,20-21,40H,6-15,17,19,22-39H2,1-5H3/b18-16-,21-20+/t40-/m1/s1";
  chebi:inchikey "BJKWDKQJEMVIKS-PWEUVDJUSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(9E,11Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(9E,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179024>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010592> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14+,21-20+/t40-/m1/s1";
  chebi:inchikey "JLPULHDHAOZNQI-JLOPVYAASA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(9E,12E-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(9E,12E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196822>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010593> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010594> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1";
  chebi:inchikey "JLPULHDHAOZNQI-ZTIMHPMXSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73002>, <https://swisslipids.org/rdf/SLM_000000792>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010595> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010596> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010597> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010598> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,25,27,40H,6-13,15,17-19,22-24,26,28-39H2,1-5H3/b16-14-,21-20-,27-25-/t40-/m1/s1";
  chebi:inchikey "CNNSEHUKQJCGTE-UPPWDXJYSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84786>, <https://swisslipids.org/rdf/SLM_000013245>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01010599> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010600> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010601> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,40H,6-7,9,11-13,15,17-19,22-39H2,1-5H3/b10-8-,16-14-,21-20-/t40-/m1/s1";
  chebi:inchikey "JMAYDGBZRHQJAT-QWFQJEORSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84789>, <https://swisslipids.org/rdf/SLM_000013257>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01010602> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010603> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,25,27,40H,6-7,9,11-13,15,17-19,22-24,26,28-39H2,1-5H3/b10-8-,16-14-,21-20-,27-25-/t40-/m1/s1";
  chebi:inchikey "USCDCOXUROEQQA-ZPWYYLPXSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86101>, <https://swisslipids.org/rdf/SLM_000013244>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010604> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8+,14-12+,18-16+,21-20+/t40-/m1/s1";
  chebi:inchikey "HYSYCEDTDHZXNR-NXZBAQLDSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-hexadecanoyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:4(9E,11E,13E,15E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010605> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010606> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12+,18-16+,21-20-/t40-/m1/s1";
  chebi:inchikey "HYSYCEDTDHZXNR-LPWSJWGQSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,11E,13E,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:4(9Z,11E,13E,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010607> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010608> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12-,18-16-,21-20-/t40-/m1/s1";
  chebi:inchikey "HYSYCEDTDHZXNR-OSBDITORSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,11Z,13Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/18:4(9Z,11Z,13Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010609> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010610> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010611> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010612> a owl:Class;
  chebi:formula "C26H52NO8P";
  chebi:inchi "InChI=1S/C26H52NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)32-22-25(35-24(2)28)23-34-36(30,31)33-21-20-27(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1";
  chebi:inchikey "XPAXRSJGGFVTFM-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.37343055E2;
  rdfs:label "1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphocholine", "PC 16:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75219>, <https://swisslipids.org/rdf/SLM_000000695>;
  lipidmaps-o:abbrev "PC 18:0";
  lipidmaps-o:abbrevChains "PC 2:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010613> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010614> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010615> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010616> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "HVPURDWMANOTFO-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82943>, <https://swisslipids.org/rdf/SLM_000013264>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010617> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010618> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010619> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010620> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010621> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010622> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,23,25,29,31,42H,6-19,22,24,26-28,30,32-41H2,1-5H3/b21-20-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "XMZFUVYOYPLVOA-VLHUWQDUSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86119>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01010623> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010624> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,42H,6-13,15,17-19,22,24,26-41H2,1-5H3/b16-14+,21-20+,25-23+/t42-/m1/s1";
  chebi:inchikey "SRIGHEHXEGELQJ-GDRFEWIRSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-hexadecanoyl-2-(8E,11E,14E-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:3(8E,11E,14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01010625> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010626> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010627> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,42H,6-13,15,17-19,22,24,26-41H2,1-5H3/b16-14-,21-20-,25-23-/t42-/m1/s1";
  chebi:inchikey "SRIGHEHXEGELQJ-YYQUKWHJSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86121>, <https://swisslipids.org/rdf/SLM_000013253>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01010628> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010629> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,29,31,42H,6-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b16-14+,21-20+,25-23+,31-29+/t42-/m1/s1";
  chebi:inchikey "IIZPXYDJLKNOIY-LBKRVYFZSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-hexadecanoyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:4(5E,8E,11E,14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84794>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01010630> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010631> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010632> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010633> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,29,31,42H,6-7,9,11-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "KLTHQSWIRFFBRI-CPFPVJFHSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86137>, <https://swisslipids.org/rdf/SLM_000013241>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01010634> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010635> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010636> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "GHBAFISLPNCOEP-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86168>, <https://swisslipids.org/rdf/SLM_000013263>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010637> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010638> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h20-21,44H,6-19,22-43H2,1-5H3/b21-20-/t44-/m1/s1";
  chebi:inchikey "BBIXKOPOMMUIOM-UIJSWADASA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86174>, <https://swisslipids.org/rdf/SLM_000013223>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01010639> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010640> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010641> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010642> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27,29,44H,6-13,15,17-19,22,25-26,28,30-43H2,1-5H3/b16-14-,21-20-,24-23-,29-27-/t44-/m1/s1";
  chebi:inchikey "IRWRFKUTKSUFST-MDYGELLQSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84573>, <https://swisslipids.org/rdf/SLM_000013249>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01010643> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010644> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010645> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27,29,33,35,44H,6-13,15,17-19,22,25-26,28,30-32,34,36-43H2,1-5H3/b16-14-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1";
  chebi:inchikey "MWXAIAMSOXOQJK-JIXVGTEKSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84795>, <https://swisslipids.org/rdf/SLM_000013240>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01010646> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010647> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,44H,6-7,9,11-13,15,17-19,22,25-26,28,30-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-/t44-/m1/s1";
  chebi:inchikey "ARDJUHDXABDVFH-ZHSIBHBUSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84796>, <https://swisslipids.org/rdf/SLM_000013248>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01010648> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010649> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010650> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,33,35,44H,6-7,9,11-13,15,17-19,22,25-26,28,30-32,34,36-43H2,1-5H3/b10-8+,16-14+,21-20+,24-23+,29-27+,35-33+/t44-/m1/s1";
  chebi:inchikey "IESVDEZGAHUQJU-PYFUMDFMSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-hexadecanoyl-2-(4E,7E,10E,13E,16E,19E-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/22:6(4E,7E,10E,13E,16E,19E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84797>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010651> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010652> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010653> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010654> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010655> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010656> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26,28,45H,6-7,9,11-13,15,17-19,22,25,27,29-44H2,1-5H3/b10-8+,16-14+,21-20+,24-23+,28-26+/t45-/m1/s1";
  chebi:inchikey "WJRDOLNXRSCYOR-ZTPYISDWSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-hexadecanoyl-2-(8E,11E,14E,17E,20E-tricosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/23:5(8E,11E,14E,17E,20E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:5";
  lipidmaps-o:abbrevChains "PC 16:0_23:5" .

<https://www.lipidmaps.org/rdf/LMGP01010657> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "UEWKKZXJWBVMLY-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-hexadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 16:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184641>, <https://swisslipids.org/rdf/SLM_000013272>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 16:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01010658> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010659> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h20-21,46H,6-19,22-45H2,1-5H3/b21-20-/t46-/m1/s1";
  chebi:inchikey "XUCOLWONUSFHRC-QFQSVWFISA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-hexadecanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine", "PC 16:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86197>, <https://swisslipids.org/rdf/SLM_000013228>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 16:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01010660> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010661> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010662> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010663> a owl:Class;
  chebi:formula "C50H100NO8P";
  chebi:inchi "InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1";
  chebi:inchikey "FVPIUJLJGKDJQN-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.73718656E2;
  rdfs:label "1-hexadecanoyl-2-hexacosanoyl-sn-glycero-3-phosphocholine", "PC 16:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013267>;
  lipidmaps-o:abbrev "PC 42:0";
  lipidmaps-o:abbrevChains "PC 16:0_26:0" .

<https://www.lipidmaps.org/rdf/LMGP01010664> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010665> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2/h28-29,35,37,48H,6-27,30-34,36,38-47H2,1-5H3/b29-28-,37-35-/t48-/m1/s1";
  chebi:inchikey "ITFWNTFYLTWDNT-DDPSORSSSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/26:2(5Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86418>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 16:0_26:2" .

<https://www.lipidmaps.org/rdf/LMGP01010666> a owl:Class;
  chebi:formula "C27H54NO8P";
  chebi:inchi "InChI=1S/C27H54NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)33-23-25(36-26(29)7-2)24-35-37(31,32)34-22-21-28(3,4)5/h25H,6-24H2,1-5H3/t25-/m1/s1";
  chebi:inchikey "NYXYISVRSYAJDW-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.51358705E2;
  rdfs:label "1-hexadecanoyl-2-propionyl-sn-glycero-3-phosphocholine", "PC 16:0/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77831>, <https://swisslipids.org/rdf/SLM_000013271>;
  lipidmaps-o:abbrev "PC 19:0";
  lipidmaps-o:abbrevChains "PC 3:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010667> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010668> a owl:Class;
  chebi:formula "C27H52NO8P";
  chebi:inchi "InChI=1S/C27H52NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)33-23-25(36-26(29)7-2)24-35-37(31,32)34-22-21-28(3,4)5/h7,25H,2,6,8-24H2,1,3-5H3/t25-/m1/s1";
  chebi:inchikey "ABBJFAPTMAEFAL-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.49343055E2;
  rdfs:label "1-hexadecanoyl-2-(2E-propionyl)-sn-glycero-3-phosphocholine", "PC 16:0/3:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142366>;
  lipidmaps-o:abbrev "PC 19:1";
  lipidmaps-o:abbrevChains "PC 3:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010669> a owl:Class;
  chebi:formula "C28H56NO8P";
  chebi:inchi "InChI=1S/C28H56NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(30)34-24-26(37-28(31)20-7-2)25-36-38(32,33)35-23-22-29(3,4)5/h26H,6-25H2,1-5H3/t26-/m1/s1";
  chebi:inchikey "FFLOXQLYEUNLJS-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.65374355E2;
  rdfs:label "1-hexadecanoyl-2-butyryl-sn-glycero-3-phosphocholine", "PC 16:0/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77832>, <https://swisslipids.org/rdf/SLM_000013262>;
  lipidmaps-o:abbrev "PC 20:0";
  lipidmaps-o:abbrevChains "PC 4:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010670> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010671> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010672> a owl:Class;
  chebi:formula "C29H58NO8P";
  chebi:inchi "InChI=1S/C29H58NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-22-28(31)35-25-27(38-29(32)21-9-7-2)26-37-39(33,34)36-24-23-30(3,4)5/h27H,6-26H2,1-5H3/t27-/m1/s1";
  chebi:inchikey "GJOJUVBYCFSGJT-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.79390005E2;
  rdfs:label "1-hexadecanoyl-2-valeryl-sn-glycero-3-phosphocholine", "PC 16:0/5:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77833>, <https://swisslipids.org/rdf/SLM_000389551>;
  lipidmaps-o:abbrev "PC 21:0";
  lipidmaps-o:abbrevChains "PC 5:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010673> a owl:Class;
  chebi:formula "C29H56NO8P";
  chebi:inchi "InChI=1S/C29H56NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-22-28(31)35-25-27(38-29(32)21-9-7-2)26-37-39(33,34)36-24-23-30(3,4)5/h7,27H,2,6,8-26H2,1,3-5H3/t27-/m1/s1";
  chebi:inchikey "SOZUKXUDKQAUFE-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.77374355E2;
  rdfs:label "1-hexadecanoyl-2-(4E-valeryl)-sn-glycero-3-phosphocholine", "PC 16:0/5:1(4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 21:1";
  lipidmaps-o:abbrevChains "PC 5:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010674> a owl:Class;
  chebi:formula "C30H60NO8P";
  chebi:inchi "InChI=1S/C30H60NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-21-22-29(32)36-26-28(39-30(33)23-20-9-7-2)27-38-40(34,35)37-25-24-31(3,4)5/h28H,6-27H2,1-5H3/t28-/m1/s1";
  chebi:inchikey "RBJYEKYJPBLOJX-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.93405655E2;
  rdfs:label "1-hexadecanoyl-2-hexanoyl-sn-glycero-3-phosphocholine", "PC 16:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75301>, <https://swisslipids.org/rdf/SLM_000000706>;
  lipidmaps-o:abbrev "PC 22:0";
  lipidmaps-o:abbrevChains "PC 6:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010675> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010676> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010677> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-22-23-25-32(35)39-29-31(42-33(36)26-24-21-13-11-9-7-2)30-41-43(37,38)40-28-27-34(3,4)5/h31H,6-30H2,1-5H3/t31-/m1/s1";
  chebi:inchikey "CKCPDFDKAXVDKX-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-hexadecanoyl-2-nonanoyl-sn-glycero-3-phosphocholine", "PC 16:0/9:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 25:0";
  lipidmaps-o:abbrevChains "PC 9:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010678> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,40H,6-19,22-31,33,35-39H2,1-5H3/b21-20-,34-32-/t40-/m1/s1";
  chebi:inchikey "VPPFFEUDOLPGFB-QTNCRPRLSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(2Z-hexadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(2Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84809>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010679> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010680> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010681> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010682> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,38H,6-15,20-37H2,1-5H3/b18-16+,19-17+/t38-/m1/s1";
  chebi:inchikey "GPWHCUUIQMGELX-SGZUMCNSSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:1(9E)/16:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84798>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01010683> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010684> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,38H,6-15,20-37H2,1-5H3/b18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "GPWHCUUIQMGELX-VHQDNGOZSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83717>, <https://swisslipids.org/rdf/SLM_000012475>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01010685> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010686> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010687> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16-19,40H,6-15,20-39H2,1-5H3/b18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "JUVGBPLHSDPAMK-JSLHZOBYSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84810>, <https://swisslipids.org/rdf/SLM_000012195>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010688> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h17,19-21,40H,6-16,18,22-39H2,1-5H3/b19-17-,21-20-/t40-/m1/s1";
  chebi:inchikey "ZRCWDIULNHKQRD-RWGOWQMXSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84811>, <https://swisslipids.org/rdf/SLM_000012241>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010689> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010690> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,40H,6-13,15,18,22-39H2,1-5H3/b16-14-,19-17-,21-20-/t40-/m1/s1";
  chebi:inchikey "QJWDAOSZZYVBJZ-KXESGEQTSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84567>, <https://swisslipids.org/rdf/SLM_000012240>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010691> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010692> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,25,27,40H,6-7,9,11-13,15,18,22-24,26,28-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,27-25-/t40-/m1/s1";
  chebi:inchikey "ZNSRWHZSOOOECB-IHLJWWGMSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171218>, <https://swisslipids.org/rdf/SLM_000012225>;
  lipidmaps-o:abbrev "PC 34:5";
  lipidmaps-o:abbrevChains "PC 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010693> a owl:Class;
  chebi:formula "C26H50NO8P";
  chebi:inchi "InChI=1S/C26H50NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)32-22-25(35-24(2)28)23-34-36(30,31)33-21-20-27(3,4)5/h11-12,25H,6-10,13-23H2,1-5H3/b12-11-/t25-/m1/s1";
  chebi:inchikey "QALLXIUHRUVULB-OKFWSBNLSA-N";
  chebi:monoisotopicmass 5.35327405E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC 16:1(9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131659>, <https://swisslipids.org/rdf/SLM_000012243>;
  lipidmaps-o:abbrev "PC 18:1";
  lipidmaps-o:abbrevChains "PC 2:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01010694> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010695> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,29,31,42H,6-13,15,18,22,24,26-28,30,32-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "DYDDZDMJSQYFGN-OIVUZXIWSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84816>, <https://swisslipids.org/rdf/SLM_000012222>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01010696> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27,29,33,35,44H,6-7,9,11-13,15,18,22,25-26,28,30-32,34,36-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1";
  chebi:inchikey "DLRNZUPJXRVWRW-FKZZUUMNSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176401>, <https://swisslipids.org/rdf/SLM_000012219>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010697> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010698> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h26-33,38H,6-25,34-37H2,1-5H3/b28-26+,29-27+,32-30+,33-31+/t38-/m1/s1";
  chebi:inchikey "YRTRFDSSIXVXGN-YQWDDNRXSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1,2-di-(2E,4E-hexadecadienoyl)-sn-glycero-3-phosphocholine", "PC 16:2(2E,4E)/16:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 16:2_16:2" .

<https://www.lipidmaps.org/rdf/LMGP01010699> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h28-35,40H,6-27,36-39H2,1-5H3/b30-28+,31-29+,34-32+,35-33+/t40-/m1/s1";
  chebi:inchikey "SOMLZCHLTBYFEL-HQJRNKFXSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(2E,4E-hexadecadienoyl)-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:2(2E,4E)/18:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010700> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-22-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3,4)5)44-35(38)28-26-24-21-13-11-9-7-2/h33H,6-32H2,1-5H3/t33-/m1/s1";
  chebi:inchikey "KUVYUHTUUJKOKR-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-heptadecanoyl-2-decanoyl-sn-glycero-3-phosphocholine", "PC 17:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013109>;
  lipidmaps-o:abbrev "PC 27:0";
  lipidmaps-o:abbrevChains "PC 10:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010701> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-22-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "CNFFSQLLKBVZBZ-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-heptadecanoyl-2-undecanoyl-sn-glycero-3-phosphocholine", "PC 17:0/11:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 11:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010702> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "WCVPTHRKFPAKIN-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-heptadecanoyl-2-tridecanoyl-sn-glycero-3-phosphocholine", "PC 17:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013126>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010703> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010704> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "LOLPCAJPUJWKHZ-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-heptadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine", "PC 17:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188032>, <https://swisslipids.org/rdf/SLM_000013121>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010705> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010706> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010707> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "RTWAYAIMWLNAJW-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1,2-diheptadecanoyl-sn-glycero-3-phosphocholine", "PC 17:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140861>, <https://swisslipids.org/rdf/SLM_000012484>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010708> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010709> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "YJWIMUXYXBHXDA-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 17:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013119>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010710> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010711> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1";
  chebi:inchikey "SXNXGNVZTLZDHE-IYEJTHTFSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133624>, <https://swisslipids.org/rdf/SLM_000013105>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010712> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010713> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010714> a owl:Class;
  chebi:formula "C27H54NO8P";
  chebi:inchi "InChI=1S/C27H54NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)33-23-26(36-25(2)29)24-35-37(31,32)34-22-21-28(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1";
  chebi:inchikey "LWDJUBRBHIVQQB-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.51358705E2;
  rdfs:label "1-heptadecanoyl-2-acetyl-sn-glycero-3-phosphocholine", "PC 17:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013107>;
  lipidmaps-o:abbrev "PC 19:0";
  lipidmaps-o:abbrevChains "PC 2:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010715> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010716> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010717> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010718> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010719> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,28,30,45H,6-7,9,11-13,15,17-19,21,23,26-27,29,31-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,30-28-/t45-/m1/s1";
  chebi:inchikey "ZVSXKJXCODHGBN-BETHSQCDSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 17:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137201>, <https://swisslipids.org/rdf/SLM_000013092>;
  lipidmaps-o:abbrev "PC 39:5";
  lipidmaps-o:abbrevChains "PC 17:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01010720> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,28,30,34,36,45H,6-7,9,11-13,15,17-19,21,23,26-27,29,31-33,35,37-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,30-28-,36-34-/t45-/m1/s1";
  chebi:inchikey "KSRURLYJRNYEOH-SHHFQLSYSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-heptadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137197>, <https://swisslipids.org/rdf/SLM_000013082>;
  lipidmaps-o:abbrev "PC 39:6";
  lipidmaps-o:abbrevChains "PC 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010721> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "NDBMOCGZLPYTJY-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-heptadecanoyl-2-tricosanoyl-sn-glycero-3-phosphocholine", "PC 17:0/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 17:0_23:0" .

<https://www.lipidmaps.org/rdf/LMGP01010722> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010723> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010724> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010725> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-24-26-33(36)40-30-32(43-34(37)27-25-22-13-11-9-7-2)31-42-44(38,39)41-29-28-35(3,4)5/h32H,6-31H2,1-5H3/t32-/m1/s1";
  chebi:inchikey "YGSFEJUVADRURR-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-heptadecanoyl-2-nonanoyl-sn-glycero-3-phosphocholine", "PC 17:0/9:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 26:0";
  lipidmaps-o:abbrevChains "PC 9:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01010726> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010727> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,40H,6-15,20-39H2,1-5H3/b18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "IPVXFAFRWUVOLG-JSLHZOBYSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1,2-di-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine", "PC 17:1(10Z)/17:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179020>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01010728> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18-21,40H,6-17,22-39H2,1-5H3/b20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "RXPVDHQFHIMZPN-NLEYBKGJSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine", "PC 17:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179019>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01010729> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010730> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010731> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12-15,18-21,40H,6-11,16-17,22-39H2,1-5H3/b14-12-,15-13-,20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "FJCUMLVANOXIFV-OZPUJIEZSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphocholine", "PC 17:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01010732> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-22-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "IDYIBCHRPQOSBU-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-octadecanoyl-2-decanoyl-sn-glycero-3-phosphocholine", "PC 18:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013571>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 10:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010733> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010734> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010735> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-23-15-13-11-9-7-2/h7,35H,2,6,8-34H2,1,3-5H3/t35-/m1/s1";
  chebi:inchikey "CPPUJMJNWVHMDJ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-octadecanoyl-2-(10E-undecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/11:1(10E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178366>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 11:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010736> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "BRNGDJBMPAYDPP-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-octadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine", "PC 18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138215>, <https://swisslipids.org/rdf/SLM_000013573>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010737> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010738> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010739> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "MZWGYEJOZNRLQE-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86089>, <https://swisslipids.org/rdf/SLM_000013586>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010740> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010741> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010742> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "BYSIMVBIJVBVPA-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75026>, <https://swisslipids.org/rdf/SLM_000013578>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010743> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010744> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1";
  chebi:inchikey "QRSPNOMDLRZDPG-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86097>, <https://swisslipids.org/rdf/SLM_000013568>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010745> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h29,31,33,35,40H,6-28,30,32,34,36-39H2,1-5H3/b31-29+,35-33+/t40-/m1/s1";
  chebi:inchikey "KFEAIZLCQYTLRR-ONIHBDGASA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-octadecanoyl-2-(2E,4E-hexadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/16:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179021>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010746> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010747> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010748> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010749> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010750> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1";
  chebi:inchikey "AEAMHDRXCYEOCU-HTDYWKJCSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-octadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86109>, <https://swisslipids.org/rdf/SLM_000013522>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010751> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,42H,6-14,16,18-41H2,1-5H3/b17-15-/t42-/m1/s1";
  chebi:inchikey "NJDZJIWWWAAALB-GCRXRFCISA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-octadecanoyl-2-(12Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/18:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010752> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010753> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,42H,6-12,14,16-41H2,1-5H3/b15-13-/t42-/m1/s1";
  chebi:inchikey "MGTBHWYGMKNSPH-FASREOMLSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-octadecanoyl-2-(13Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/18:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177008>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010754> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h7,9,42H,6,8,10-41H2,1-5H3/b9-7-/t42-/m1/s1";
  chebi:inchikey "MJPVKLKYTFZCHA-WBCCIAOCSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-octadecanoyl-2-(16Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/18:1(16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010755> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010756> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h27,29,42H,6-26,28,30-41H2,1-5H3/b29-27-/t42-/m1/s1";
  chebi:inchikey "OXOCNYNEWUFFPH-BANIHHOSSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-octadecanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013555>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010757> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010758> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h25,27,42H,6-24,26,28-41H2,1-5H3/b27-25-/t42-/m1/s1";
  chebi:inchikey "XCUILKQVAFWKTJ-FBJPSVBBSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-octadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010759> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,42H,6-20,22,24-41H2,1-5H3/b23-21+/t42-/m1/s1";
  chebi:inchikey "ATHVAWFAEPLPPQ-QPOMNCEOSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-octadecanoyl-2-(9E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/18:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010760> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010761> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,42H,6-20,22,24-41H2,1-5H3/b23-21-/t42-/m1/s1";
  chebi:inchikey "ATHVAWFAEPLPPQ-VRDBWYNSSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75034>, <https://swisslipids.org/rdf/SLM_000000671>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010762> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010763> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010764> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,19,21,42H,6-14,16,18,20,22-41H2,1-5H3/b17-15-,21-19-/t42-/m1/s1";
  chebi:inchikey "GEBIVJZAMTZGNL-PQZYZDDCSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-octadecanoyl-2-(10Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/18:2(10Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84819>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010765> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h31,33,35,37,42H,6-30,32,34,36,38-41H2,1-5H3/b33-31+,37-35+/t42-/m1/s1";
  chebi:inchikey "DTPHOVXVLBUQRC-BIFUJNFHSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-octadecanoyl-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/18:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84820>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010766> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,27,29,42H,6-20,22,24-26,28,30-41H2,1-5H3/b23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "PNNRCVLUZNDRRG-SGMTWIHVSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/18:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84821>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010767> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010768> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,42H,6-14,16,18-20,22,24-41H2,1-5H3/b17-15-,23-21-/t42-/m1/s1";
  chebi:inchikey "FORFDCPQKJHEBF-VPUSDGANSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84822>, <https://swisslipids.org/rdf/SLM_000013567>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010769> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010770> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010771> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010772> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010773> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,42H,6-8,10,12-14,16,18-20,22,24-26,28,30-41H2,1-5H3/b11-9-,17-15-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "MGIFJPVLDQAGPZ-ROBDCESFSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86134>, <https://swisslipids.org/rdf/SLM_000013552>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010774> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,13,15,17,19,21,23,42H,6-8,10,12,14,16,18,20,22,24-41H2,1-5H3/b11-9+,15-13+,19-17+,23-21+/t42-/m1/s1";
  chebi:inchikey "SCPCYWAOBXURQX-OBLPXJMUSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-octadecanoyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/18:4(9E,11E,13E,15E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010775> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010776> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010777> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010778> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010779> a owl:Class;
  chebi:formula "C28H56NO8P";
  chebi:inchi "InChI=1S/C28H56NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)34-24-27(37-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h27H,6-25H2,1-5H3/t27-/m1/s1";
  chebi:inchikey "ILLILTKBYHPOIA-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.65374355E2;
  rdfs:label "1-octadecanoyl-2-acetyl-sn-glycero-3-phosphocholine", "PC 18:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75220>, <https://swisslipids.org/rdf/SLM_000000696>;
  lipidmaps-o:abbrev "PC 20:0";
  lipidmaps-o:abbrevChains "PC 2:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010780> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010781> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "ZNSGCWMTNLBFEQ-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86167>, <https://swisslipids.org/rdf/SLM_000013574>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010782> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010783> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,44H,6-19,21,23-43H2,1-5H3/b22-20-/t44-/m1/s1";
  chebi:inchikey "PDGHHNMEFVJAAM-UQBBPPAYSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86173>, <https://swisslipids.org/rdf/SLM_000013521>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01010784> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,44H,6-15,17,19-43H2,1-5H3/b18-16-/t44-/m1/s1";
  chebi:inchikey "JYMPBNUSVAGSEH-XMJUQRDCSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-octadecanoyl-2-(13Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01010785> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,44H,6-13,15,17-43H2,1-5H3/b16-14-/t44-/m1/s1";
  chebi:inchikey "XCKKEJYPOMIDDM-ADZLVOOLSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-octadecanoyl-2-(14Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/20:1(14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01010786> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h31,33,44H,6-30,32,34-43H2,1-5H3/b33-31-/t44-/m1/s1";
  chebi:inchikey "BBASBUKBCCQSBW-ALNNFZMXSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-octadecanoyl-2-(5Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/20:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01010787> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h25,27,44H,6-24,26,28-43H2,1-5H3/b27-25-/t44-/m1/s1";
  chebi:inchikey "CXFXGDBPTFAJFE-CHENZNQFSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-octadecanoyl-2-(8Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/20:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01010788> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,44H,6-13,15,17-19,21,23-43H2,1-5H3/b16-14-,22-20-/t44-/m1/s1";
  chebi:inchikey "ZQLPLCXRBVPKGP-UHKGRJRRSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190466>, <https://swisslipids.org/rdf/SLM_000013520>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01010789> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,31,33,44H,6-19,21,23-30,32,34-43H2,1-5H3/b22-20-,33-31-/t44-/m1/s1";
  chebi:inchikey "KVTSBDOCYPVEQK-OVCRSBCDSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-octadecanoyl-2-(5Z,11Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:2(5Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01010790> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,31,33,44H,6-13,15,17-30,32,34-43H2,1-5H3/b16-14-,33-31-/t44-/m1/s1";
  chebi:inchikey "FWAJKMGKERWLFE-GMCQBSKYSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-octadecanoyl-2-(5Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:2(5Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01010791> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h25,27,31,33,44H,6-24,26,28-30,32,34-43H2,1-5H3/b27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "GLXDNQSTXPWTMM-XAWGDAPISA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z-eicosadienoyl)-sn-glycero-3-phosphocholine", "PC 18:0/20:2(5Z,8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01010792> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,25,27,44H,6-19,21,23-24,26,28-43H2,1-5H3/b22-20-,27-25-/t44-/m1/s1";
  chebi:inchikey "YGEHJSBWZWFTJH-HGRODOKNSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01010793> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,25,27,44H,6-13,15,17-24,26,28-43H2,1-5H3/b16-14-,27-25-/t44-/m1/s1";
  chebi:inchikey "FDNCKVBUEGZSGQ-ASCACOAISA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-octadecanoyl-2-(8Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:2(8Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01010794> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010795> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,31,33,44H,6-13,15,17-19,21,23-30,32,34-43H2,1-5H3/b16-14-,22-20-,33-31-/t44-/m1/s1";
  chebi:inchikey "CXHPMDBXIXXMJY-RSQXMHELSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-octadecanoyl-2-(5Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:3(5Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01010796> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,25,27,31,33,44H,6-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b22-20-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "QXDDDGCNWRUEFM-UMKMFDOBSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86176>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01010797> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010798> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,25,27,31,33,44H,6-13,15,17-24,26,28-30,32,34-43H2,1-5H3/b16-14-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "UIZSCWYWQVXNRL-JUGVZLPZSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:3(5Z,8Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01010799> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,44H,6-13,15,17-19,21,23-24,26,28-43H2,1-5H3/b16-14-,22-20-,27-25-/t44-/m1/s1";
  chebi:inchikey "VGSUMLIRUGDCTF-NSMRCOLJSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86177>, <https://swisslipids.org/rdf/SLM_000013561>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01010800> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010801> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010802> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "PSVRFUPOQYJOOZ-QNPWAGBNSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74965>, <https://swisslipids.org/rdf/SLM_000013549>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01010803> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010804> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,18,20,22-23,25,27,44H,6-13,15,17,19,21,24,26,28-43H2,1-5H3/b16-14-,20-18-,23-22-,27-25-/t44-/m1/s1";
  chebi:inchikey "ISIMLRCPRMOPDS-LBYIXAPGSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-octadecanoyl-2-(8Z,10Z,12Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:4(8Z,10Z,12Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84823>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01010805> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,44H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "ZMNDHWFRGYCJKG-UQIQIHEKSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86181>, <https://swisslipids.org/rdf/SLM_000013548>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01010806> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010807> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20,22-23,25,44H,6-7,9,11,13,15,17,19,21,24,26-43H2,1-5H3/b10-8-,14-12-,18-16-,22-20-,25-23-/t44-/m1/s1";
  chebi:inchikey "QRHBQDASPXNHQA-DRCLNZIMSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-octadecanoyl-2-(9Z,11Z,13Z,15Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:5(9Z,11Z,13Z,15Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177006>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01010808> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010809> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "XCPRRNDRDMFPPP-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013572>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010810> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010811> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,46H,6-19,21,23-45H2,1-5H3/b22-20-/t46-/m1/s1";
  chebi:inchikey "PQUQBWAOWNGATH-USIWBXHFSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-octadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86196>, <https://swisslipids.org/rdf/SLM_000013529>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01010812> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,46H,6-13,15,17-19,21,23,26-45H2,1-5H3/b16-14-,22-20-,25-24-/t46-/m1/s1";
  chebi:inchikey "ISCOBNWTWBSGJN-QEMYTNLLSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-octadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/22:3(10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013514>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGP01010813> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,46H,6-13,15,17-19,21,23,26-28,30,32-45H2,1-5H3/b16-14-,22-20-,25-24-,31-29-/t46-/m1/s1";
  chebi:inchikey "AXZGUCXCTZMPTR-UVGACIQRSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84565>, <https://swisslipids.org/rdf/SLM_000013557>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01010814> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010815> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010816> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,35,37,46H,6-13,15,17-19,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1";
  chebi:inchikey "GLPAGCOJQYNMCC-NEEAVLKMSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73865>, <https://swisslipids.org/rdf/SLM_000013547>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01010817> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010818> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,46H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-/t46-/m1/s1";
  chebi:inchikey "MAAMGQXOTCBPFS-JPGWWKBXSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86203>, <https://swisslipids.org/rdf/SLM_000013556>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01010819> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010820> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010821> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1";
  chebi:inchikey "FAUYAENFVCNTAL-PFFNLMTBSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84829>, <https://swisslipids.org/rdf/SLM_000013546>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010822> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010823> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20,22-25,27,46H,6-7,9,11,13,15,17,19,21,26,28-45H2,1-5H3/b10-8+,14-12-,18-16-,22-20-,24-23-,27-25-/t46-/m1/s1";
  chebi:inchikey "YZEGHVUBSYVNCN-CVCSLSNUSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-octadecanoyl-2-(9Z,11Z,13Z,15Z,17Z,19E-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/22:6(9Z,11Z,13Z,15Z,17Z,19E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84830>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010824> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010825> a owl:Class;
  chebi:formula "C50H100NO8P";
  chebi:inchi "InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1";
  chebi:inchikey "JAGKNQMHXVLJKL-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.73718656E2;
  rdfs:label "1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 18:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86212>, <https://swisslipids.org/rdf/SLM_000013585>;
  lipidmaps-o:abbrev "PC 42:0";
  lipidmaps-o:abbrevChains "PC 18:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01010826> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1";
  chebi:inchikey "PAHPUCKPYBHMBM-RURDTVAGSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-octadecanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine", "PC 18:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86219>, <https://swisslipids.org/rdf/SLM_000013534>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 18:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01010827> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010828> a owl:Class;
  chebi:formula "C52H104NO8P";
  chebi:inchi "InChI=1S/C52H104NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h50H,6-49H2,1-5H3/t50-/m1/s1";
  chebi:inchikey "JHXDQGOLOSLMMM-VCZQVZGSSA-N";
  chebi:monoisotopicmass 9.01749956E2;
  rdfs:label "1-octadecanoyl-2-hexacosanoyl-sn-glycero-3-phosphocholine", "PC 18:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013577>;
  lipidmaps-o:abbrev "PC 44:0";
  lipidmaps-o:abbrevChains "PC 18:0_26:0" .

<https://www.lipidmaps.org/rdf/LMGP01010829> a owl:Class;
  chebi:formula "C29H58NO8P";
  chebi:inchi "InChI=1S/C29H58NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(32)35-25-27(38-28(31)7-2)26-37-39(33,34)36-24-23-30(3,4)5/h27H,6-26H2,1-5H3/t27-/m1/s1";
  chebi:inchikey "BTUFMQGOQOCKKM-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.79390005E2;
  rdfs:label "1-octadecanoyl-2-propionyl-sn-glycero-3-phosphocholine", "PC 18:0/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013584>;
  lipidmaps-o:abbrev "PC 21:0";
  lipidmaps-o:abbrevChains "PC 3:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010830> a owl:Class;
  chebi:formula "C29H56NO8P";
  chebi:inchi "InChI=1S/C29H56NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(32)35-25-27(38-28(31)7-2)26-37-39(33,34)36-24-23-30(3,4)5/h7,27H,2,6,8-26H2,1,3-5H3/t27-/m1/s1";
  chebi:inchikey "RWCWDKDUSFBMHO-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.77374355E2;
  rdfs:label "1-octadecanoyl-2-(2E-propionyl)-sn-glycero-3-phosphocholine", "PC 18:0/3:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 21:1";
  lipidmaps-o:abbrevChains "PC 3:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010831> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010832> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010833> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010834> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010835> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010836> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18-21,42H,6-17,22-41H2,1-5H3/b20-18-,21-19-/t42-/m1/s1";
  chebi:inchikey "ASKAFYPATPMUAD-PMXUJQMFSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(10Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(10Z)/18:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010837> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,42H,6-15,20-41H2,1-5H3/b18-16+,19-17+/t42-/m1/s1";
  chebi:inchikey "XUCDYRWWRZBNCQ-MFLKKAITSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(11E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(11E)/18:1(11E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012422>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010838> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010839> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17+/t46-/m1/s1";
  chebi:inchikey "DOKTZAMOHSCUOQ-RUDIIVENSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-(11E-octadecenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 18:1(11E)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008059>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010840> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,42H,6-15,17,19-41H2,1-5H3/b18-16-/t42-/m1/s1";
  chebi:inchikey "VSQJLPDEJFLZDH-ASXRIEHBSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 18:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86111>, <https://swisslipids.org/rdf/SLM_000008622>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010841> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,42H,6-15,20-41H2,1-5H3/b18-16-,19-17-/t42-/m1/s1";
  chebi:inchikey "XUCDYRWWRZBNCQ-BHOZFUPKSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(11Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86114>, <https://swisslipids.org/rdf/SLM_000012429>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010842> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010843> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16-19,44H,6-15,20-43H2,1-5H3/b18-16-,19-17-/t44-/m1/s1";
  chebi:inchikey "AJYXDMLIYIHUFX-ZLSPUOOPSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01010844> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,31,33,44H,6-7,9,11-13,15,18,21,23-24,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "BLXFIBZJVTVAKI-BLPZMAMRSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86186>, <https://swisslipids.org/rdf/SLM_000008586>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01010845> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1";
  chebi:inchikey "DOKTZAMOHSCUOQ-VGURBHAXSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 18:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86189>, <https://swisslipids.org/rdf/SLM_000008612>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010846> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,29,31,46H,6-7,9,11-13,15,18,21,23,26-28,30,32-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,31-29-/t46-/m1/s1";
  chebi:inchikey "FYVNIFOYDIIODX-KNKJIUSSSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73868>, <https://swisslipids.org/rdf/SLM_000008594>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01010847> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,18,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1";
  chebi:inchikey "ZEAKXAXFIRHBSN-WDYLLCCDSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84812>, <https://swisslipids.org/rdf/SLM_000008584>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010848> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010849> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,42H,6-13,18-41H2,1-5H3/b16-14-,17-15-/t42-/m1/s1";
  chebi:inchikey "FLQLRTHFLXTOQR-OISCKDSMSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(12Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(12Z)/18:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010850> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010851> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12-15,42H,6-11,16-41H2,1-5H3/b14-12-,15-13-/t42-/m1/s1";
  chebi:inchikey "ZQSUPFSNUKFQLO-JGZDBMRRSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(13Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(13Z)/18:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010852> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010853> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h10-13,42H,6-9,14-41H2,1-5H3/b12-10-,13-11-/t42-/m1/s1";
  chebi:inchikey "JTTIOBYCKZYCLW-YHXTXCGESA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(14Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(14Z)/18:1(14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010854> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010855> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,42H,6-7,12-41H2,1-5H3/b10-8-,11-9-/t42-/m1/s1";
  chebi:inchikey "AHTZADNQKIFVAB-ZKDRKRCBSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(15Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(15Z)/18:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187957>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010856> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010857> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h6-9,42H,10-41H2,1-5H3/b8-6-,9-7-/t42-/m1/s1";
  chebi:inchikey "IFUMJRUHZLNBFL-VZCZMAETSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(16Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(16Z)/18:1(16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010858> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h6-7,42H,1-2,8-41H2,3-5H3/t42-/m1/s1";
  chebi:inchikey "XHXDCKBFBYLNPB-HUESYALOSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(17Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(17Z)/18:1(17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170075>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010859> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010860> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h34-37,42H,6-33,38-41H2,1-5H3/b36-34-,37-35-/t42-/m1/s1";
  chebi:inchikey "WQQZMIGHRDJZOF-YQEJVJJCSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(2Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(2Z)/18:1(2Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010861> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010862> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32-35,42H,6-31,36-41H2,1-5H3/b34-32-,35-33-/t42-/m1/s1";
  chebi:inchikey "GBTWUAFBAVHJIA-JNEAGCBWSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(3Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(3Z)/18:1(3Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010863> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010864> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010865> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h28-31,42H,6-27,32-41H2,1-5H3/b30-28-,31-29-/t42-/m1/s1";
  chebi:inchikey "AFJHDZQJNQZCSX-OOPGIKNFSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(5Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(5Z)/18:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143716>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010866> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h26-29,42H,6-25,30-41H2,1-5H3/b28-26+,29-27+/t42-/m1/s1";
  chebi:inchikey "KLJBLQFSKZACGJ-MXKZWCJFSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(6E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(6E)/18:1(6E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010867> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010868> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h26-29,42H,6-25,30-41H2,1-5H3/b28-26-,29-27-/t42-/m1/s1";
  chebi:inchikey "KLJBLQFSKZACGJ-MMKOEKFTSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(6Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86330>, <https://swisslipids.org/rdf/SLM_000012462>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010869> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010870> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010871> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h24-27,42H,6-23,28-41H2,1-5H3/b26-24-,27-25-/t42-/m1/s1";
  chebi:inchikey "NMKXOPJEEVLWHV-DXJUNTSBSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(7Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(7Z)/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010872> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010873> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22-25,42H,6-21,26-41H2,1-5H3/b24-22-,25-23-/t42-/m1/s1";
  chebi:inchikey "GSBQNXGZJSUFQJ-SDDSAGJCSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(8Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(8Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010874> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010875> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010876> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20+,23-21+/t42-/m1/s1";
  chebi:inchikey "SNKAWJBJQDLSFF-PKSSMFHRSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(9E)/18:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010877> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010878> a owl:Class;
  chebi:formula "C28H54NO8P";
  chebi:inchi "InChI=1S/C28H54NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)34-24-27(37-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h13-14,27H,6-12,15-25H2,1-5H3/b14-13+/t27-/m1/s1";
  chebi:inchikey "WHHNGIKQIRHPSY-FQFCXHBISA-N";
  chebi:monoisotopicmass 5.63358705E2;
  rdfs:label "1-(9E-octadecenoyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC 18:1(9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187650>;
  lipidmaps-o:abbrev "PC 20:1";
  lipidmaps-o:abbrevChains "PC 2:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010879> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h21,24,44H,6-20,22-23,25-43H2,1-5H3/b24-21+/t44-/m1/s1";
  chebi:inchikey "MXRBMASUAJMEIJ-FRHIBFIFSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(9E-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 18:1(9E)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010880> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010881> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010882> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h19-20,38H,6-18,21-37H2,1-5H3/b20-19-/t38-/m1/s1";
  chebi:inchikey "KIVAJCJTVPWSRJ-OQHNRNOKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86092>, <https://swisslipids.org/rdf/SLM_000012337>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010883> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010884> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1";
  chebi:inchikey "RRVPPYNAZJRZFR-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74667>, <https://swisslipids.org/rdf/SLM_000000657>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010885> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010886> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010887> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h17,19-21,40H,6-16,18,22-39H2,1-5H3/b19-17-,21-20-/t40-/m1/s1";
  chebi:inchikey "QJZAWHQVXYMEQR-RWGOWQMXSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86100>, <https://swisslipids.org/rdf/SLM_000012318>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010888> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,42H,6-19,21,23-41H2,1-5H3/b22-20-/t42-/m1/s1";
  chebi:inchikey "NMJCSTNQFYPVOR-VHONOUADSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76073>, <https://swisslipids.org/rdf/SLM_000012332>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010889> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010890> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "SNKAWJBJQDLSFF-NVKMUCNASA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74669>, <https://swisslipids.org/rdf/SLM_000000798>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010891> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010892> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010893> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,27,29,42H,6-19,24-26,28,30-41H2,1-5H3/b22-20-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "BXRLDROZWDUSGM-ZRYFCQOPSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/18:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84831>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010894> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010895> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,42H,6-14,16,18-19,24-41H2,1-5H3/b17-15-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "GDWULUGDXGHJIJ-VJHNMZKJSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74670>, <https://swisslipids.org/rdf/SLM_000000799>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010896> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010897> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010898> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,42H,6-8,10,12-14,16,18-19,24-41H2,1-5H3/b11-9-,17-15-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "FVQGNFUBHWGFCY-HJOYQDMMSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86133>, <https://swisslipids.org/rdf/SLM_000012316>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01010899> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010900> a owl:Class;
  chebi:formula "C28H54NO8P";
  chebi:inchi "InChI=1S/C28H54NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)34-24-27(37-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h13-14,27H,6-12,15-25H2,1-5H3/b14-13-/t27-/m1/s1";
  chebi:inchikey "WHHNGIKQIRHPSY-ZYRNGQCSSA-N";
  chebi:monoisotopicmass 5.63358705E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78044>, <https://swisslipids.org/rdf/SLM_000012320>;
  lipidmaps-o:abbrev "PC 20:1";
  lipidmaps-o:abbrevChains "PC 2:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010901> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010902> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h21,24,44H,6-20,22-23,25-43H2,1-5H3/b24-21-/t44-/m1/s1";
  chebi:inchikey "MXRBMASUAJMEIJ-FHLWKLDVSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86172>, <https://swisslipids.org/rdf/SLM_000012325>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010903> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010904> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20-22,24-25,27,31,33,44H,6-19,23,26,28-30,32,34-43H2,1-5H3/b22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "APIPSPZJMLSCBO-NRTPYZNRSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86178>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01010905> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-25,27,31,33,44H,6-13,15,17-19,23,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "ZAYXPDDGEIJGGW-VSDNDEBUSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74671>, <https://swisslipids.org/rdf/SLM_000000800>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01010906> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010907> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-25,27,31,33,44H,6-7,9,11-13,15,17-19,23,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "PAQLDAUPMINLDS-UTNJSSBTSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86187>, <https://swisslipids.org/rdf/SLM_000012300>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01010908> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010909> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h21,26,46H,6-20,22-25,27-45H2,1-5H3/b26-21-/t46-/m1/s1";
  chebi:inchikey "VKFMYKGEBZVPJU-MLLRONJJSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86190>, <https://swisslipids.org/rdf/SLM_000012323>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01010910> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010911> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010912> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010913> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,15,17-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1";
  chebi:inchikey "FPEVDFOXMCHLKL-KFDYCXSYSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84814>, <https://swisslipids.org/rdf/SLM_000012298>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010914> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010915> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1";
  chebi:inchikey "FOWWMXZTRWYEGK-FQUFUIAJSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86217>, <https://swisslipids.org/rdf/SLM_000012336>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 18:1_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01010916> a owl:Class;
  chebi:formula "C30H58NO8P";
  chebi:inchi "InChI=1S/C30H58NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-29(32)36-26-28(39-30(33)22-7-2)27-38-40(34,35)37-25-24-31(3,4)5/h14-15,28H,6-13,16-27H2,1-5H3/b15-14-/t28-/m1/s1";
  chebi:inchikey "ANQYEWIKXQSASW-KYEYSNFOSA-N";
  chebi:monoisotopicmass 5.91390005E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-butyryl-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168913>, <https://swisslipids.org/rdf/SLM_000012321>;
  lipidmaps-o:abbrev "PC 22:1";
  lipidmaps-o:abbrevChains "PC 4:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010917> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010918> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010919> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010920> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h28,30,32,34,40H,6-27,29,31,33,35-39H2,1-5H3/b30-28+,34-32+/t40-/m1/s1";
  chebi:inchikey "WQFCDFOSFXSVBR-NSSFMFGJSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(2E,4E-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 18:2(2E,4E)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179022>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010921> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30-37,42H,6-29,38-41H2,1-5H3/b32-30+,33-31+,36-34+,37-35+/t42-/m1/s1";
  chebi:inchikey "UZBZIHXSLHMNPD-DFTZLCQUSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1,2-di-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 18:2(2E,4E)/18:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010922> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010923> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010924> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30-37,42H,6-29,38-41H2,1-5H3/b32-30-,33-31-,36-34-,37-35-/t42-/m1/s1";
  chebi:inchikey "UZBZIHXSLHMNPD-BWTKLWTOSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1,2-di-(2Z,4Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 18:2(2Z,4Z)/18:2(2Z,4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010925> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010926> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h20-21,24,26,40H,6-19,22-23,25,27-39H2,1-5H3/b21-20-,26-24-/t40-/m1/s1";
  chebi:inchikey "SMKWDVPQDCTXMH-ZJNCXZMVSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(6Z,9Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 18:2(6Z,9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179023>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010927> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,26-29,42H,6-19,24-25,30-41H2,1-5H3/b22-20-,23-21-,28-26-,29-27-/t42-/m1/s1";
  chebi:inchikey "YOGHMRPFWPTTQK-OILZCJRVSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 18:2(6Z,9Z)/18:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010928> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010929> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010930> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-23,42H,6-15,24-41H2,1-5H3/b18-16-,19-17-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "FDJMFFOKIXCKTF-MMWMKIJTSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1,2-di-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 18:2(9Z,11Z)/18:2(9Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010931> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,19-22,41H,6-13,18,23-40H2,1-5H3/b16-14+,17-15+,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "XUJBWPUCSCILEN-SXIIZDQKSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z,12E-octadecadienoyl)-2-(9Z,11E-heptadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12E)/17:2(9Z,11E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010932> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1";
  chebi:inchikey "FWMYJLDHIVCJCT-ZTIMHPMXSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86099>, <https://swisslipids.org/rdf/SLM_000012173>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010933> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010934> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010935> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,42H,6-13,15,17-19,21,23-41H2,1-5H3/b16-14-,22-20-/t42-/m1/s1";
  chebi:inchikey "DZPKSVTWWIZUMS-FPUNCOTOSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86112>, <https://swisslipids.org/rdf/SLM_000012177>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010936> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010937> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-19,24-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "FVXDQWZBHIXIEJ-LNDKUQBDSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42027>, <https://swisslipids.org/rdf/SLM_000012474>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01010938> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010939> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010940> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010941> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010942> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15-18,21,24,44H,6-14,19-20,22-23,25-43H2,1-5H3/b17-15-,18-16-,24-21-/t44-/m1/s1";
  chebi:inchikey "VQHXLFJRJYRJKV-IIRKCDRKSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01010943> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27,31,33,44H,6-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "ZZSZQATYGVHNLZ-PUMLCSCDSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84563>, <https://swisslipids.org/rdf/SLM_000012143>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01010944> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010945> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010946> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29,31,35,37,46H,6-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1";
  chebi:inchikey "BPUROMFCPFGBOT-ZEGPSQTJSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012141>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01010947> a owl:Class;
  chebi:formula "C48H80NO8P";
  chebi:inchi "InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1";
  chebi:inchikey "FCTKCFNDGVBOBD-YZXVGOFNSA-N";
  chebi:monoisotopicmass 8.29562156E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137153>, <https://swisslipids.org/rdf/SLM_000012140>;
  lipidmaps-o:abbrev "PC 40:8";
  lipidmaps-o:abbrevChains "PC 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01010948> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010949> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010950> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010951> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010952> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12-23,42H,6-11,24-41H2,1-5H3/b14-12+,15-13+,18-16+,19-17+,22-20+,23-21+/t42-/m1/s1";
  chebi:inchikey "GQJQPGHLMIZLHW-HYURLIJASA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1,2-di-(9E,11E,13E-octadecatrienoyl)-sn-glycero-3-phosphocholine", "PC 18:3(9E,11E,13E)/18:3(9E,11E,13E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01010953> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010954> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12-23,42H,6-11,24-41H2,1-5H3/b14-12+,15-13+,18-16+,19-17+,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "GQJQPGHLMIZLHW-ZUCHIBDTSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1,2-di-(9Z,11E,13E-octadecatrienoyl)-sn-glycero-3-phosphocholine", "PC 18:3(9Z,11E,13E)/18:3(9Z,11E,13E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01010955> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,42H,6-7,9,11-13,15,17-19,24-41H2,1-5H3/b10-8-,16-14-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "LPDGUCIMNBNWEJ-BXZVQSHESA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86127>, <https://swisslipids.org/rdf/SLM_000012004>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01010956> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,42H,6-7,12-13,18-19,24-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "XXKFQTJOJZELMD-JICBSJGISA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine", "PC 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86161>, <https://swisslipids.org/rdf/SLM_000012472>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01010957> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010958> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010959> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010960> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,12,14-18,20-23,42H,6-7,9,11,13,19,24-41H2,1-5H3/b10-8+,14-12+,17-15-,18-16+,22-20+,23-21-/t42-/m1/s1";
  chebi:inchikey "XVMWYTOSFLHZFR-VCEVEUEWSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:4(9E,11E,13E,15E)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010961> a owl:Class;
  chebi:formula "C44H72NO8P";
  chebi:inchi "InChI=1S/C44H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-23,42H,6-7,24-41H2,1-5H3/b10-8+,11-9+,14-12+,15-13+,18-16+,19-17+,22-20+,23-21+/t42-/m1/s1";
  chebi:inchikey "DDKZSATYMHCURC-SWGJBHSASA-N";
  chebi:monoisotopicmass 7.73499556E2;
  rdfs:label "1,2-di-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:4(9E,11E,13E,15E)/18:4(9E,11E,13E,15E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:8";
  lipidmaps-o:abbrevChains "PC 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010962> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010963> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12+,18-16+,21-20-/t40-/m1/s1";
  chebi:inchikey "LLSIEEJQAIIPGC-LPWSJWGQSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z,11E,13E,15Z-octadecatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 18:4(9Z,11E,13E,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010964> a owl:Class;
  chebi:formula "C44H72NO8P";
  chebi:inchi "InChI=1S/C44H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-23,42H,6-7,24-41H2,1-5H3/b10-8-,11-9-,14-12+,15-13+,18-16+,19-17+,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "DDKZSATYMHCURC-VZUFYJQKSA-N";
  chebi:monoisotopicmass 7.73499556E2;
  rdfs:label "1,2-di-(9Z,11E,13E,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:4(9Z,11E,13E,15Z)/18:4(9Z,11E,13E,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:8";
  lipidmaps-o:abbrevChains "PC 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01010965> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010966> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30-33,42H,6-29,34-41H2,1-5H3/b32-30-,33-31-/t42-/m1/s1";
  chebi:inchikey "CTNCUXPCGXYRIB-PURLRROLSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1,2-di-(4Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(4Z)/18:1(4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010967> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "DXWQYRCWRLUKOS-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-nonadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine", "PC 19:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013417>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010968> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-23-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "KPRFWGHYCQLGIB-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-nonadecanoyl-2-decanoyl-sn-glycero-3-phosphocholine", "PC 19:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013415>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 10:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010969> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-24-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "CLIZQKAVTJPDEN-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-nonadecanoyl-2-undecanoyl-sn-glycero-3-phosphocholine", "PC 19:0/11:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 11:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010970> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "DKJFFVQSQABKEK-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-nonadecanoyl-2-tridecanoyl-sn-glycero-3-phosphocholine", "PC 19:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013432>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010971> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "ICFUPYGUNPVSGP-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-nonadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 19:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013430>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010972> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "UPCIYBKCVDLVKU-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-nonadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine", "PC 19:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013427>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010973> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010974> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010975> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "BRXGZTCFEWZBRM-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 19:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013425>;
  lipidmaps-o:abbrev "PC 37:0";
  lipidmaps-o:abbrevChains "PC 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010976> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "CJXPNBSAXZBLEC-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1,2-dinonadecanoyl-sn-glycero-3-phosphocholine", "PC 19:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140927>, <https://swisslipids.org/rdf/SLM_000012487>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010977> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010978> a owl:Class;
  chebi:formula "C29H58NO8P";
  chebi:inchi "InChI=1S/C29H58NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(32)35-25-28(38-27(2)31)26-37-39(33,34)36-24-23-30(3,4)5/h28H,6-26H2,1-5H3/t28-/m1/s1";
  chebi:inchikey "ZSEVSMVTTKNKHN-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.79390005E2;
  rdfs:label "1-nonadecanoyl-2-acetyl-sn-glycero-3-phosphocholine", "PC 19:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188024>, <https://swisslipids.org/rdf/SLM_000013413>;
  lipidmaps-o:abbrev "PC 21:0";
  lipidmaps-o:abbrevChains "PC 2:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010979> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010980> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010981> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010982> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010983> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010984> a owl:Class;
  chebi:formula "C52H104NO8P";
  chebi:inchi "InChI=1S/C52H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h50H,6-49H2,1-5H3/t50-/m1/s1";
  chebi:inchikey "HRKKSZRWBQHWMS-VCZQVZGSSA-N";
  chebi:monoisotopicmass 9.01749956E2;
  rdfs:label "1-nonadecanoyl-2-pentacosanoyl-sn-glycero-3-phosphocholine", "PC 19:0/25:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:0";
  lipidmaps-o:abbrevChains "PC 19:0_25:0" .

<https://www.lipidmaps.org/rdf/LMGP01010985> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010986> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-26-28-35(38)42-32-34(45-36(39)29-27-24-13-11-9-7-2)33-44-46(40,41)43-31-30-37(3,4)5/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "UVLWIVJCPTVPBT-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-nonadecanoyl-2-nonanoyl-sn-glycero-3-phosphocholine", "PC 19:0/9:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 9:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01010987> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010988> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010989> a owl:Class;
  chebi:formula "C26H52NO8P";
  chebi:inchi "InChI=1S/C26H52NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)35-25(22-32-24(2)28)23-34-36(30,31)33-21-20-27(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1";
  chebi:inchikey "KDXVSDQFHRZPKV-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.37343055E2;
  rdfs:label "1-acetyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 2:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193378>, <https://swisslipids.org/rdf/SLM_000012564>;
  lipidmaps-o:abbrev "PC 18:0";
  lipidmaps-o:abbrevChains "PC 2:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01010990> a owl:Class;
  chebi:formula "C28H56NO8P";
  chebi:inchi "InChI=1S/C28H56NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)37-27(24-34-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h27H,6-25H2,1-5H3/t27-/m1/s1";
  chebi:inchikey "ZAOLUUYNQPAHMS-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.65374355E2;
  rdfs:label "1-acetyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 2:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012568>;
  lipidmaps-o:abbrev "PC 20:0";
  lipidmaps-o:abbrevChains "PC 2:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01010991> a owl:Class;
  chebi:formula "C28H54NO8P";
  chebi:inchi "InChI=1S/C28H54NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)37-27(24-34-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h13-14,27H,6-12,15-25H2,1-5H3/b14-13-/t27-/m1/s1";
  chebi:inchikey "QXMOMRCLDDYEGS-ZYRNGQCSSA-N";
  chebi:monoisotopicmass 5.63358705E2;
  rdfs:label "1-acetyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 2:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187699>, <https://swisslipids.org/rdf/SLM_000012554>;
  lipidmaps-o:abbrev "PC 20:1";
  lipidmaps-o:abbrevChains "PC 2:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01010992> a owl:Class;
  chebi:formula "C12H24NO8P";
  chebi:inchi "InChI=1S/C12H24NO8P/c1-10(14)18-8-12(21-11(2)15)9-20-22(16,17)19-7-6-13(3,4)5/h12H,6-9H2,1-5H3/t12-/m1/s1";
  chebi:inchikey "GAZIIOYXDWTTMC-GFCCVEGCSA-N";
  chebi:monoisotopicmass 3.41123955E2;
  rdfs:label "1,2-diacetyl-sn-glycero-3-phosphocholine", "PC 2:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179505>, <https://swisslipids.org/rdf/SLM_000012477>;
  lipidmaps-o:abbrev "PC 4:0";
  lipidmaps-o:abbrevChains "PC 2:0_2:0" .

<https://www.lipidmaps.org/rdf/LMGP01010993> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010994> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010995> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-24-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "MTTZRTHCTZNGFG-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-eicosanoyl-2-decanoyl-sn-glycero-3-phosphocholine", "PC 20:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012952>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 10:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010996> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-25-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "NLEPZIUGLKQAFD-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-eicosanoyl-2-undecanoyl-sn-glycero-3-phosphocholine", "PC 20:0/11:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 11:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010997> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "OEKBHTCWCOFVKC-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-eicosanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine", "PC 20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012954>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01010998> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01010999> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "CJNXCVHAGWTVKV-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-eicosanoyl-2-tridecanoyl-sn-glycero-3-phosphocholine", "PC 20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012968>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011000> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "GNUQJONGMHMBKN-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-eicosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134231>, <https://swisslipids.org/rdf/SLM_000012966>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011002> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "JJSZXCSTFDBBBZ-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75294>, <https://swisslipids.org/rdf/SLM_000000704>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011004> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "PFDOAXXOABJINJ-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86166>, <https://swisslipids.org/rdf/SLM_000012961>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011005> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h17,19,44H,6-16,18,20-43H2,1-5H3/b19-17-/t44-/m1/s1";
  chebi:inchikey "FFUSYBVVEOYOMV-VPMPJQFESA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-eicosanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86170>, <https://swisslipids.org/rdf/SLM_000012901>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011008> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h29,31,44H,6-28,30,32-43H2,1-5H3/b31-29-/t44-/m1/s1";
  chebi:inchikey "YTAXTOSUEKLICV-GHBKFLRCSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-eicosanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012934>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011009> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h27,29,44H,6-26,28,30-43H2,1-5H3/b29-27-/t44-/m1/s1";
  chebi:inchikey "MVRSWOUDEDXJIT-KUQGRTKSSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-eicosanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011010> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h21,24,44H,6-20,22-23,25-43H2,1-5H3/b24-21-/t44-/m1/s1";
  chebi:inchikey "IKNYBQRADNMEDT-FHLWKLDVSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86171>, <https://swisslipids.org/rdf/SLM_000012948>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011014> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "YKIOPDIXYAUOFN-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycero-3-phosphocholine", "PC 20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012482>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011017> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,46H,6-20,22,24-45H2,1-5H3/b23-21-/t46-/m1/s1";
  chebi:inchikey "BUESVEVOCVSHOF-CRPILRSJSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86188>, <https://swisslipids.org/rdf/SLM_000012900>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011018> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1";
  chebi:inchikey "GYLKERXWUFQVJQ-VGURBHAXSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-eicosanoyl-2-(13Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011019> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h33,35,46H,6-32,34,36-45H2,1-5H3/b35-33-/t46-/m1/s1";
  chebi:inchikey "UZUQANYIMFPPOO-LPJYUKPGSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-eicosanoyl-2-(5Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/20:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011020> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h27,29,46H,6-26,28,30-45H2,1-5H3/b29-27-/t46-/m1/s1";
  chebi:inchikey "BYMZDOWJDFJQNV-WXSKMGNBSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-eicosanoyl-2-(8Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/20:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011021> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,46H,6-14,16,18-20,22,24-45H2,1-5H3/b17-15-,23-21-/t46-/m1/s1";
  chebi:inchikey "DGKXFLANAYRYMU-BYZVZMPQSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine", "PC 20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86199>, <https://swisslipids.org/rdf/SLM_000012899>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011022> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,46H,6-8,10,12-14,16,18-20,22,24-45H2,1-5H3/b11-9-,17-15-,23-21-/t46-/m1/s1";
  chebi:inchikey "REABNEVSLLNWCN-NEUZZYPFSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:0/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86416>, <https://swisslipids.org/rdf/SLM_000012898>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011023> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,46H,6-14,16,18-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "UAVRPIXHIHJERN-CBTSKTMBSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74970>, <https://swisslipids.org/rdf/SLM_000012928>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011025> a owl:Class;
  chebi:formula "C50H100NO8P";
  chebi:inchi "InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1";
  chebi:inchikey "UTWUFCVPUHKIOD-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.73718656E2;
  rdfs:label "1-eicosanoyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86211>, <https://swisslipids.org/rdf/SLM_000012953>;
  lipidmaps-o:abbrev "PC 42:0";
  lipidmaps-o:abbrevChains "PC 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011026> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1";
  chebi:inchikey "QXFAPNLFOQKMLO-RURDTVAGSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-eicosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86216>, <https://swisslipids.org/rdf/SLM_000012908>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011027> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-/t48-/m1/s1";
  chebi:inchikey "SGYNBRXEOXADHS-CIUHTZMDSA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86220>, <https://swisslipids.org/rdf/SLM_000012935>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01011028> a owl:Class;
  chebi:formula "C50H88NO8P";
  chebi:inchi "InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,37,39,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-,39-37-/t48-/m1/s1";
  chebi:inchikey "WAFWSBFKIPCFOF-ZDAJSWCOSA-N";
  chebi:monoisotopicmass 8.61624756E2;
  rdfs:label "1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86221>, <https://swisslipids.org/rdf/SLM_000012925>;
  lipidmaps-o:abbrev "PC 42:6";
  lipidmaps-o:abbrevChains "PC 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011030> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011032> a owl:Class;
  chebi:formula "C52H102NO8P";
  chebi:inchi "InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20,22,50H,6-19,21,23-49H2,1-5H3/b22-20-/t50-/m1/s1";
  chebi:inchikey "JAMSDVDUWQNQFZ-QNQJCTKXSA-N";
  chebi:monoisotopicmass 8.99734306E2;
  rdfs:label "1-eicosanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine", "PC 20:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180776>, <https://swisslipids.org/rdf/SLM_000012913>;
  lipidmaps-o:abbrev "PC 44:1";
  lipidmaps-o:abbrevChains "PC 20:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01011033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011034> a owl:Class;
  chebi:formula "C54H108NO8P";
  chebi:inchi "InChI=1S/C54H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h52H,6-51H2,1-5H3/t52-/m1/s1";
  chebi:inchikey "SBOJNCFUTLFPCX-OIVUAWODSA-N";
  chebi:monoisotopicmass 9.29781256E2;
  rdfs:label "1-eicosanoyl-2-hexacosanoyl-sn-glycero-3-phosphocholine", "PC 20:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012957>;
  lipidmaps-o:abbrev "PC 46:0";
  lipidmaps-o:abbrevChains "PC 20:0_26:0" .

<https://www.lipidmaps.org/rdf/LMGP01011035> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-27-29-36(39)43-33-35(46-37(40)30-28-25-13-11-9-7-2)34-45-47(41,42)44-32-31-38(3,4)5/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "YTMYGNSSWREFBW-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-eicosanoyl-2-nonanoyl-sn-glycero-3-phosphocholine", "PC 20:0/9:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 9:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011036> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,46H,6-19,24-45H2,1-5H3/b22-20+,23-21+/t46-/m1/s1";
  chebi:inchikey "AEUCYCQYAUFAKH-XDAYEWBCSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1,2-di-(11E-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:1(11E)/20:1(11E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011038> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,46H,6-19,24-45H2,1-5H3/b22-20-,23-21-/t46-/m1/s1";
  chebi:inchikey "AEUCYCQYAUFAKH-DITNKEBASA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86198>, <https://swisslipids.org/rdf/SLM_000012428>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011039> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011040> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19,48H,6-16,18,20-47H2,1-5H3/b19-17+/t48-/m1/s1";
  chebi:inchikey "AUXXPRWCNVSFPD-HSRQWLESSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-(13E-eicosenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 20:1(13E)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011041> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19,48H,6-16,18,20-47H2,1-5H3/b19-17-/t48-/m1/s1";
  chebi:inchikey "AUXXPRWCNVSFPD-IOVWWOAPSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-(13Z-eicosenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 20:1(13Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011042> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h24-27,46H,6-23,28-45H2,1-5H3/b26-24+,27-25+/t46-/m1/s1";
  chebi:inchikey "BCEBUGJWWZQUNZ-UHRNCNTMSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1,2-di-(9E-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:1(9E)/20:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011043> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h24-27,46H,6-23,28-45H2,1-5H3/b26-24-,27-25-/t46-/m1/s1";
  chebi:inchikey "BCEBUGJWWZQUNZ-PQLIXAHDSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1,2-di-(9Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:1(9Z)/20:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011044> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011045> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,46H,6-13,18-19,24-45H2,1-5H3/b16-14+,17-15+,22-20+,23-21+/t46-/m1/s1";
  chebi:inchikey "AAYOXXRTLLISDA-VTRDQUNLSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1,2-di-(11E,14E-eicosadienoyl)-sn-glycero-3-phosphocholine", "PC 20:2(11E,14E)/20:2(11E,14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011046> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011047> a owl:Class;
  chebi:formula "C48H80NO8P";
  chebi:inchi "InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+/t46-/m1/s1";
  chebi:inchikey "LZLVZIFMYXDKCN-JAOIGVIDSA-N";
  chebi:monoisotopicmass 8.29562156E2;
  rdfs:label "1,2-di-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:4(5E,8E,11E,14E)/20:4(5E,8E,11E,14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:8";
  lipidmaps-o:abbrevChains "PC 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011048> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011049> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,28,30,42H,6-13,15,17-19,22,24,26-27,29,31-41H2,1-5H3/b16-14-,21-20-,25-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "PUDHBQQGURLBGJ-IVFHWKNFSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77694>, <https://swisslipids.org/rdf/SLM_000010751>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011050> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011051> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011052> a owl:Class;
  chebi:formula "C48H80NO8P";
  chebi:inchi "InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1";
  chebi:inchikey "LZLVZIFMYXDKCN-QJWFYWCHSA-N";
  chebi:monoisotopicmass 8.29562156E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60657>, <https://swisslipids.org/rdf/SLM_000012456>;
  lipidmaps-o:abbrev "PC 40:8";
  lipidmaps-o:abbrevChains "PC 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011054> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011055> a owl:Class;
  chebi:formula "C60H112NO8P";
  chebi:inchi "InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-60(63)69-58(57-68-70(64,65)67-55-54-61(3,4)5)56-66-59(62)52-50-48-46-44-42-40-38-36-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,38,40,44,46,58H,6-14,16,18-20,22,24-37,39,41-43,45,47-57H2,1-5H3/b17-15-,23-21-,40-38-,46-44-/t58-/m1/s1";
  chebi:inchikey "PBQWGXZOHSXMOH-ROEYWWOSSA-N";
  chebi:monoisotopicmass 1.005812556E3;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/32:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196440>;
  lipidmaps-o:abbrev "PC 52:4";
  lipidmaps-o:abbrevChains "PC 20:4_32:0" .

<https://www.lipidmaps.org/rdf/LMGP01011056> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,42H,6-7,9,11-13,15,17-19,22,24,26-41H2,1-5H3/b10-8+,16-14+,21-20+,25-23+/t42-/m1/s1";
  chebi:inchikey "JWAPTBDWCHGPTG-JQQBZAOGSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(8E,11E,14E,17E-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 20:4(8E,11E,14E,17E)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011057> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,30,32,44H,6-7,9,11-13,15,17-19,23,27-29,31,33-43H2,1-5H3/b10-8-,16-14-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "JZKMYCPNBSRARO-YMBRLFDISA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86183>, <https://swisslipids.org/rdf/SLM_000010661>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011058> a owl:Class;
  chebi:formula "C50H80NO8P";
  chebi:inchi "InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-7,12-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1";
  chebi:inchikey "KJZGPYYLCQSOIZ-IHSLHUTLSA-N";
  chebi:monoisotopicmass 8.53562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137851>, <https://swisslipids.org/rdf/SLM_000010648>;
  lipidmaps-o:abbrev "PC 42:10";
  lipidmaps-o:abbrevChains "PC 20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01011059> a owl:Class;
  chebi:formula "C50H78NO8P";
  chebi:inchi "InChI=1S/C50H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-7,12-13,18-19,24,26,29,32,35,38,40-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-,39-37-/t48-/m1/s1";
  chebi:inchikey "PRAHGYJIPXTSPA-OWXGTRINSA-N";
  chebi:monoisotopicmass 8.51546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010639>;
  lipidmaps-o:abbrev "PC 42:11";
  lipidmaps-o:abbrevChains "PC 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011060> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011061> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-25-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "FXZOHFRKKZKXPD-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-heneicosanoyl-2-decanoyl-sn-glycero-3-phosphocholine", "PC 21:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013030>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 10:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011062> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-26-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "NRPOMZRRLOEOKX-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-heneicosanoyl-2-undecanoyl-sn-glycero-3-phosphocholine", "PC 21:0/11:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 11:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011063> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "ZEQNNYKWRFDTGA-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-heneicosanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine", "PC 21:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013032>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011064> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-26-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "LVVWZXOZKXLVLZ-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-heneicosanoyl-2-tridecanoyl-sn-glycero-3-phosphocholine", "PC 21:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013047>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011065> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "ALLHTRSITKAMHF-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-heneicosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 21:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013045>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011066> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011067> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011068> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011069> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "AXJCEUPABDIIFL-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1-heneicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 21:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013040>;
  lipidmaps-o:abbrev "PC 39:0";
  lipidmaps-o:abbrevChains "PC 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011070> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011071> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011072> a owl:Class;
  chebi:formula "C50H100NO8P";
  chebi:inchi "InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1";
  chebi:inchikey "QFFSGJSMHPWZOB-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.73718656E2;
  rdfs:label "1,2-diheneicosanoyl-sn-glycero-3-phosphocholine", "PC 21:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012483>;
  lipidmaps-o:abbrev "PC 42:0";
  lipidmaps-o:abbrevChains "PC 21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011073> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011074> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011075> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011076> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011077> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011078> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011079> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011080> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-26-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "VSXSGSFCMUCJEP-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-docosanoyl-2-decanoyl-sn-glycero-3-phosphocholine", "PC 22:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012795>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 10:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011081> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-28-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-27-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "UDZHTHXFNTYZET-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-docosanoyl-2-undecanoyl-sn-glycero-3-phosphocholine", "PC 22:0/11:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 11:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011082> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-26-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "MCNGJGRPYKOAMP-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-docosanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine", "PC 22:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012796>;
  lipidmaps-o:abbrev "PC 34:0";
  lipidmaps-o:abbrevChains "PC 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011083> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011084> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-27-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "JXUNNMKLYVGIJB-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-docosanoyl-2-tridecanoyl-sn-glycero-3-phosphocholine", "PC 22:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012812>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011085> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "JFNNIQMJYCUZKY-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 22:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86103>, <https://swisslipids.org/rdf/SLM_000012810>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011086> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011087> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011088> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "XOEFPTAEGQLDQS-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-docosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 22:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012805>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011089> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1";
  chebi:inchikey "ZXUGYTRXWUMLQE-VGURBHAXSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-docosanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012744>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011090> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,46H,6-14,16,18-45H2,1-5H3/b17-15-/t46-/m1/s1";
  chebi:inchikey "HCNUPDHPCDUAEF-FIEFOMJLSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-docosanoyl-2-(12Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/18:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011091> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h13,15,46H,6-12,14,16-45H2,1-5H3/b15-13-/t46-/m1/s1";
  chebi:inchikey "FUJQFPZTLLKUNQ-JIZGNDHQSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-docosanoyl-2-(13Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/18:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011092> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h31,33,46H,6-30,32,34-45H2,1-5H3/b33-31-/t46-/m1/s1";
  chebi:inchikey "NXKOAMUHPUJMTD-GSSQDRPCSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-docosanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012777>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011093> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h29,31,46H,6-28,30,32-45H2,1-5H3/b31-29-/t46-/m1/s1";
  chebi:inchikey "RHJCPYVQAKMGSG-TYKVSCMASA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-docosanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011094> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h21,26,46H,6-20,22-25,27-45H2,1-5H3/b26-21-/t46-/m1/s1";
  chebi:inchikey "AWZDTGDSDIBXAE-MLLRONJJSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-docosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012791>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011095> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011096> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011097> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h21,23,48H,6-20,22,24-47H2,1-5H3/b23-21-/t48-/m1/s1";
  chebi:inchikey "JTSFTWZTLBUFSL-ZPFYZEQDSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-docosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86215>, <https://swisslipids.org/rdf/SLM_000012743>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011098> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011099> a owl:Class;
  chebi:formula "C52H104NO8P";
  chebi:inchi "InChI=1S/C52H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h50H,6-49H2,1-5H3/t50-/m1/s1";
  chebi:inchikey "HRTBOPUWPUXROO-VCZQVZGSSA-N";
  chebi:monoisotopicmass 9.01749956E2;
  rdfs:label "1,2-didocosanoyl-sn-glycero-3-phosphocholine", "PC 22:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012480>;
  lipidmaps-o:abbrev "PC 44:0";
  lipidmaps-o:abbrevChains "PC 22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011100> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011101> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011102> a owl:Class;
  chebi:formula "C52H102NO8P";
  chebi:inchi "InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,50H,6-20,22,24-49H2,1-5H3/b23-21-/t50-/m1/s1";
  chebi:inchikey "LTXUEXPDKWPLQA-ZMGYLBOHSA-N";
  chebi:monoisotopicmass 8.99734306E2;
  rdfs:label "1-docosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012751>;
  lipidmaps-o:abbrev "PC 44:1";
  lipidmaps-o:abbrevChains "PC 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011103> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011104> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011105> a owl:Class;
  chebi:formula "C54H106NO8P";
  chebi:inchi "InChI=1S/C54H106NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h20,22,52H,6-19,21,23-51H2,1-5H3/b22-20-/t52-/m1/s1";
  chebi:inchikey "YVOMCNAZZLQFGN-BJHYVVJGSA-N";
  chebi:monoisotopicmass 9.27765606E2;
  rdfs:label "1-docosanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine", "PC 22:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184591>, <https://swisslipids.org/rdf/SLM_000012756>;
  lipidmaps-o:abbrev "PC 46:1";
  lipidmaps-o:abbrevChains "PC 22:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01011106> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011107> a owl:Class;
  chebi:formula "C56H112NO8P";
  chebi:inchi "InChI=1S/C56H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-31-33-35-37-39-41-43-45-47-49-56(59)65-54(53-64-66(60,61)63-51-50-57(3,4)5)52-62-55(58)48-46-44-42-40-38-36-34-32-30-25-23-21-19-17-15-13-11-9-7-2/h54H,6-53H2,1-5H3/t54-/m1/s1";
  chebi:inchikey "SMPIPCCPMRDWAX-AXAMJWTMSA-N";
  chebi:monoisotopicmass 9.57812556E2;
  rdfs:label "1-docosanoyl-2-hexacosanoyl-sn-glycero-3-phosphocholine", "PC 22:0/26:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187646>, <https://swisslipids.org/rdf/SLM_000012800>;
  lipidmaps-o:abbrev "PC 48:0";
  lipidmaps-o:abbrevChains "PC 22:0_26:0" .

<https://www.lipidmaps.org/rdf/LMGP01011108> a owl:Class;
  chebi:formula "C52H100NO8P";
  chebi:inchi "InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20+,23-21+/t50-/m1/s1";
  chebi:inchikey "SDEURMLKLAEUAY-QVOKQPLLSA-N";
  chebi:monoisotopicmass 8.97718656E2;
  rdfs:label "1,2-di-(13E-docosenoyl)-sn-glycero-3-phosphocholine", "PC 22:1(13E)/22:1(13E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:2";
  lipidmaps-o:abbrevChains "PC 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011109> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011110> a owl:Class;
  chebi:formula "C52H100NO8P";
  chebi:inchi "InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1";
  chebi:inchikey "SDEURMLKLAEUAY-JFSPZUDSSA-N";
  chebi:monoisotopicmass 8.97718656E2;
  rdfs:label "1,2-di-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 22:1(13Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012436>;
  lipidmaps-o:abbrev "PC 44:2";
  lipidmaps-o:abbrevChains "PC 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011111> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011112> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011113> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011114> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011115> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27-28,32,34,44H,6-7,9,11-13,15,17-19,22,25-26,29-31,33,35-43H2,1-5H3/b10-8+,16-14+,21-20+,24-23+,28-27+,34-32+/t44-/m1/s1";
  chebi:inchikey "YALZVLCVXOASDL-WGQTYHPMSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(4E,7E,10E,13E,16E,19E-docosahexaenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 22:6(4E,7E,10E,13E,16E,19E)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011116> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27-28,32,34,44H,6-7,9,11-13,15,17-19,22,25-26,29-31,33,35-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1";
  chebi:inchikey "YALZVLCVXOASDL-FZGNBNATSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86182>, <https://swisslipids.org/rdf/SLM_000010514>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011117> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011118> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011119> a owl:Class;
  chebi:formula "C52H80NO8P";
  chebi:inchi "InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m1/s1";
  chebi:inchikey "XLKQWAMTMYIQMG-SVUPRYTISA-N";
  chebi:monoisotopicmass 8.77562156E2;
  rdfs:label "1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012453>;
  lipidmaps-o:abbrev "PC 44:12";
  lipidmaps-o:abbrevChains "PC 22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011120> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011121> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011122> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011123> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011124> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011125> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011126> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011127> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011128> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011129> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011130> a owl:Class;
  chebi:formula "C49H98NO8P";
  chebi:inchi "InChI=1S/C49H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1";
  chebi:inchikey "RTDPFBUNOKWLKL-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.59703006E2;
  rdfs:label "1-tricosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 23:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:0";
  lipidmaps-o:abbrevChains "PC 18:0_23:0" .

<https://www.lipidmaps.org/rdf/LMGP01011131> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011132> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011133> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011134> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011135> a owl:Class;
  chebi:formula "C54H108NO8P";
  chebi:inchi "InChI=1S/C54H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h52H,6-51H2,1-5H3/t52-/m1/s1";
  chebi:inchikey "XGMMADXONKETMF-OIVUAWODSA-N";
  chebi:monoisotopicmass 9.29781256E2;
  rdfs:label "1,2-ditricosanoyl-sn-glycero-3-phosphocholine", "PC 23:0/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 46:0";
  lipidmaps-o:abbrevChains "PC 23:0_23:0" .

<https://www.lipidmaps.org/rdf/LMGP01011136> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011137> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011138> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011139> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011140> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011141> a owl:Class;
  chebi:formula "C54H104NO8P";
  chebi:inchi "InChI=1S/C54H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30-33,52H,6-29,34-51H2,1-5H3/b32-30-,33-31-/t52-/m1/s1";
  chebi:inchikey "FBOGNPYUFRBIPX-QGXNMIOQSA-N";
  chebi:monoisotopicmass 9.25749956E2;
  rdfs:label "1,2-di-(9Z-tricosenoyl)-sn-glycero-3-phosphocholine", "PC 23:1(9Z)/23:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186540>;
  lipidmaps-o:abbrev "PC 46:2";
  lipidmaps-o:abbrevChains "PC 23:1_23:1" .

<https://www.lipidmaps.org/rdf/LMGP01011142> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011143> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011144> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011145> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011146> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011147> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011148> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-28-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "VNVBJTOZNQTTCV-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-tetracosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 24:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013894>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 16:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01011149> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011150> a owl:Class;
  chebi:formula "C50H100NO8P";
  chebi:inchi "InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1";
  chebi:inchikey "GFTINFYKXJTEDX-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.73718656E2;
  rdfs:label "1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 24:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86208>, <https://swisslipids.org/rdf/SLM_000013898>;
  lipidmaps-o:abbrev "PC 42:0";
  lipidmaps-o:abbrevChains "PC 18:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01011151> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h33,35,48H,6-32,34,36-47H2,1-5H3/b35-33-/t48-/m1/s1";
  chebi:inchikey "KHMWGVYTWZITJW-YGYGMDEDSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-tetracosanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 24:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013869>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 18:1_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01011152> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1";
  chebi:inchikey "RPFJUYGHQKYVGN-FQUFUIAJSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-tetracosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 24:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86213>, <https://swisslipids.org/rdf/SLM_000013883>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 18:1_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01011153> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011154> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011155> a owl:Class;
  chebi:formula "C52H102NO8P";
  chebi:inchi "InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h21,23,50H,6-20,22,24-49H2,1-5H3/b23-21-/t50-/m1/s1";
  chebi:inchikey "FPTZGKMFUCCQES-ZMGYLBOHSA-N";
  chebi:monoisotopicmass 8.99734306E2;
  rdfs:label "1-tetracosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 24:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013835>;
  lipidmaps-o:abbrev "PC 44:1";
  lipidmaps-o:abbrevChains "PC 20:1_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01011156> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011157> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011158> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011159> a owl:Class;
  chebi:formula "C56H112NO8P";
  chebi:inchi "InChI=1S/C56H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h54H,6-53H2,1-5H3/t54-/m1/s1";
  chebi:inchikey "XOAMGMFHUNHBEM-AXAMJWTMSA-N";
  chebi:monoisotopicmass 9.57812556E2;
  rdfs:label "1,2-ditetracosanoyl-sn-glycero-3-phosphocholine", "PC 24:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012493>;
  lipidmaps-o:abbrev "PC 48:0";
  lipidmaps-o:abbrevChains "PC 24:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01011160> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011161> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011162> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011163> a owl:Class;
  chebi:formula "C56H108NO8P";
  chebi:inchi "InChI=1S/C56H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,54H,6-19,24-53H2,1-5H3/b22-20-,23-21-/t54-/m1/s1";
  chebi:inchikey "REWNAIYQZZOESC-CGKZWXATSA-N";
  chebi:monoisotopicmass 9.53781256E2;
  rdfs:label "1,2-di-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine", "PC 24:1(15Z)/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184930>, <https://swisslipids.org/rdf/SLM_000012441>;
  lipidmaps-o:abbrev "PC 48:2";
  lipidmaps-o:abbrevChains "PC 24:1_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01011164> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011165> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011166> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011167> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011168> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011169> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011170> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011171> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011172> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011173> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011174> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011175> a owl:Class;
  chebi:formula "C51H102NO8P";
  chebi:inchi "InChI=1S/C51H102NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-32-29-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1";
  chebi:inchikey "KUAFXABDAHWEMG-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.87734306E2;
  rdfs:label "1-pentacosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 25:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 43:0";
  lipidmaps-o:abbrevChains "PC 18:0_25:0" .

<https://www.lipidmaps.org/rdf/LMGP01011176> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011177> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011178> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011179> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011180> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011181> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011182> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011183> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011184> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011185> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011186> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011187> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011188> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011189> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011190> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011191> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011192> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011193> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011194> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011195> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011196> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011197> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011198> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011199> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011200> a owl:Class;
  chebi:formula "C60H112NO8P";
  chebi:inchi "InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-39,44-47,58H,6-35,40-43,48-57H2,1-5H3/b38-36+,39-37+,46-44+,47-45+/t58-/m1/s1";
  chebi:inchikey "FCBJSDNMCJQFQS-YFSDPPIESA-N";
  chebi:monoisotopicmass 1.005812556E3;
  rdfs:label "1,2-di-(5E,9E-hexacosadienoyl)-sn-glycero-3-phosphocholine", "PC 26:2(5E,9E)/26:2(5E,9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196436>;
  lipidmaps-o:abbrev "PC 52:4";
  lipidmaps-o:abbrevChains "PC 26:2_26:2" .

<https://www.lipidmaps.org/rdf/LMGP01011201> a owl:Class;
  chebi:formula "C60H112NO8P";
  chebi:inchi "InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-39,44-47,58H,6-35,40-43,48-57H2,1-5H3/b38-36-,39-37-,46-44+,47-45+/t58-/m1/s1";
  chebi:inchikey "FCBJSDNMCJQFQS-VVQPLHCQSA-N";
  chebi:monoisotopicmass 1.005812556E3;
  rdfs:label "1,2-di-(5E,9Z-hexacosadienoyl)-sn-glycero-3-phosphocholine", "PC 26:2(5E,9Z)/26:2(5E,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196435>;
  lipidmaps-o:abbrev "PC 52:4";
  lipidmaps-o:abbrevChains "PC 26:2_26:2" .

<https://www.lipidmaps.org/rdf/LMGP01011202> a owl:Class;
  chebi:formula "C60H112NO8P";
  chebi:inchi "InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-39,44-47,58H,6-35,40-43,48-57H2,1-5H3/b38-36+,39-37+,46-44-,47-45-/t58-/m1/s1";
  chebi:inchikey "FCBJSDNMCJQFQS-QOQCMQJGSA-N";
  chebi:monoisotopicmass 1.005812556E3;
  rdfs:label "1,2-di-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphocholine", "PC 26:2(5Z,9E)/26:2(5Z,9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196434>;
  lipidmaps-o:abbrev "PC 52:4";
  lipidmaps-o:abbrevChains "PC 26:2_26:2" .

<https://www.lipidmaps.org/rdf/LMGP01011203> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-30-19-17-15-13-11-9-7-2/h28-29,34,36,48H,6-27,30-33,35,37-47H2,1-5H3/b29-28-,36-34-/t48-/m1/s1";
  chebi:inchikey "XMYNAHXVYJQGFF-ADCJFVABSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(5Z,9Z-hexacosadienoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 26:2(5Z,9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 16:0_26:2" .

<https://www.lipidmaps.org/rdf/LMGP01011204> a owl:Class;
  chebi:formula "C60H112NO8P";
  chebi:inchi "InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-39,44-47,58H,6-35,40-43,48-57H2,1-5H3/b38-36-,39-37-,46-44-,47-45-/t58-/m1/s1";
  chebi:inchikey "FCBJSDNMCJQFQS-FVSRQZLMSA-N";
  chebi:monoisotopicmass 1.005812556E3;
  rdfs:label "1,2-di-(5Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphocholine", "PC 26:2(5Z,9Z)/26:2(5Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196438>;
  lipidmaps-o:abbrev "PC 52:4";
  lipidmaps-o:abbrevChains "PC 26:2_26:2" .

<https://www.lipidmaps.org/rdf/LMGP01011205> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011206> a owl:Class;
  chebi:formula "C60H112NO8P";
  chebi:inchi "InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-39,42-45,58H,6-35,40-41,46-57H2,1-5H3/b38-36-,39-37-,44-42-,45-43-/t58-/m1/s1";
  chebi:inchikey "HTIOLJIYGLMFRC-NXAKBVHASA-N";
  chebi:monoisotopicmass 1.005812556E3;
  rdfs:label "1,2-di-(6Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphocholine", "PC 26:2(6Z,9Z)/26:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196437>;
  lipidmaps-o:abbrev "PC 52:4";
  lipidmaps-o:abbrevChains "PC 26:2_26:2" .

<https://www.lipidmaps.org/rdf/LMGP01011214> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011215> a owl:Class;
  chebi:formula "C14H28NO8P";
  chebi:inchi "InChI=1S/C14H28NO8P/c1-6-13(16)20-10-12(23-14(17)7-2)11-22-24(18,19)21-9-8-15(3,4)5/h12H,6-11H2,1-5H3/t12-/m1/s1";
  chebi:inchikey "LMBVWVMURYPSQM-GFCCVEGCSA-N";
  chebi:monoisotopicmass 3.69155255E2;
  rdfs:label "1,2-dipropionyl-sn-glycero-3-phosphocholine", "PC 3:0/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191257>, <https://swisslipids.org/rdf/SLM_000012492>;
  lipidmaps-o:abbrev "PC 6:0";
  lipidmaps-o:abbrevChains "PC 3:0_3:0" .

<https://www.lipidmaps.org/rdf/LMGP01011216> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011217> a owl:Class;
  chebi:formula "C60H112NO8P";
  chebi:inchi "InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-36-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,39,41,45,47,58H,6-14,16,18-20,22,24-38,40,42-44,46,48-57H2,1-5H3/b17-15-,23-21-,41-39-,47-45-/t58-/m1/s1";
  chebi:inchikey "CMLLLFPSZMHYRA-RZTSQQFOSA-N";
  chebi:monoisotopicmass 1.005812556E3;
  rdfs:label "1-dotriacontanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 32:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196439>;
  lipidmaps-o:abbrev "PC 52:4";
  lipidmaps-o:abbrevChains "PC 20:4_32:0" .

<https://www.lipidmaps.org/rdf/LMGP01011218> a owl:Class;
  chebi:formula "C58H116NO8P";
  chebi:inchi "InChI=1S/C58H116NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-40-42-44-46-48-50-57(60)64-54-56(55-66-68(62,63)65-53-52-59(3,4)5)67-58(61)51-49-47-45-43-41-38-19-17-15-13-11-9-7-2/h56H,6-55H2,1-5H3/t56-/m1/s1";
  chebi:inchikey "JWUPPWAREFIPKZ-LXXIDKMWSA-N";
  chebi:monoisotopicmass 9.85843856E2;
  rdfs:label "1-tetratriacontanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 34:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 50:0";
  lipidmaps-o:abbrevChains "PC 16:0_34:0" .

<https://www.lipidmaps.org/rdf/LMGP01011219> a owl:Class;
  chebi:formula "C60H120NO8P";
  chebi:inchi "InChI=1S/C60H120NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-40-19-17-15-13-11-9-7-2/h58H,6-57H2,1-5H3/t58-/m1/s1";
  chebi:inchikey "LPJVWMCZUDKHAK-QPUWJJAWSA-N";
  chebi:monoisotopicmass 1.013875156E3;
  rdfs:label "1-hexatriacontanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 36:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186556>;
  lipidmaps-o:abbrev "PC 52:0";
  lipidmaps-o:abbrevChains "PC 16:0_36:0" .

<https://www.lipidmaps.org/rdf/LMGP01011220> a owl:Class;
  chebi:formula "C30H60NO8P";
  chebi:inchi "InChI=1S/C30H60NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-30(33)39-28(26-36-29(32)22-7-2)27-38-40(34,35)37-25-24-31(3,4)5/h28H,6-27H2,1-5H3/t28-/m1/s1";
  chebi:inchikey "DQPAVTRNLJKBCW-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.93405655E2;
  rdfs:label "1-butyryl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 4:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012647>;
  lipidmaps-o:abbrev "PC 22:0";
  lipidmaps-o:abbrevChains "PC 4:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011221> a owl:Class;
  chebi:formula "C30H58NO8P";
  chebi:inchi "InChI=1S/C30H58NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-30(33)39-28(26-36-29(32)22-7-2)27-38-40(34,35)37-25-24-31(3,4)5/h14-15,28H,6-13,16-27H2,1-5H3/b15-14-/t28-/m1/s1";
  chebi:inchikey "IMHOVHFGWLRYFW-KYEYSNFOSA-N";
  chebi:monoisotopicmass 5.91390005E2;
  rdfs:label "1-butyryl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 4:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012633>;
  lipidmaps-o:abbrev "PC 22:1";
  lipidmaps-o:abbrevChains "PC 4:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011222> a owl:Class;
  chebi:formula "C16H32NO8P";
  chebi:inchi "InChI=1S/C16H32NO8P/c1-6-8-15(18)22-12-14(25-16(19)9-7-2)13-24-26(20,21)23-11-10-17(3,4)5/h14H,6-13H2,1-5H3/t14-/m1/s1";
  chebi:inchikey "QIJYAMAPPUXBSC-CQSZACIVSA-N";
  chebi:monoisotopicmass 3.97186555E2;
  rdfs:label "1,2-dibutyryl-sn-glycero-3-phosphocholine", "PC 4:0/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186468>, <https://swisslipids.org/rdf/SLM_000012478>;
  lipidmaps-o:abbrev "PC 8:0";
  lipidmaps-o:abbrevChains "PC 4:0_4:0" .

<https://www.lipidmaps.org/rdf/LMGP01011223> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011224> a owl:Class;
  chebi:formula "C29H58NO8P";
  chebi:inchi "InChI=1S/C29H58NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-22-29(32)38-27(25-35-28(31)21-9-7-2)26-37-39(33,34)36-24-23-30(3,4)5/h27H,6-26H2,1-5H3/t27-/m1/s1";
  chebi:inchikey "PVODPSJSZFZOGP-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.79390005E2;
  rdfs:label "1-valeryl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 5:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 21:0";
  lipidmaps-o:abbrevChains "PC 5:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01011225> a owl:Class;
  chebi:formula "C18H36NO8P";
  chebi:inchi "InChI=1S/C18H36NO8P/c1-6-8-10-17(20)24-14-16(27-18(21)11-9-7-2)15-26-28(22,23)25-13-12-19(3,4)5/h16H,6-15H2,1-5H3/t16-/m1/s1";
  chebi:inchikey "YCBVRDMSFWAKDH-MRXNPFEDSA-N";
  chebi:monoisotopicmass 4.25217855E2;
  rdfs:label "1,2-divaleryl-sn-glycero-3-phosphocholine", "PC 5:0/5:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168873>;
  lipidmaps-o:abbrev "PC 10:0";
  lipidmaps-o:abbrevChains "PC 5:0_5:0" .

<https://www.lipidmaps.org/rdf/LMGP01011226> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011227> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011228> a owl:Class;
  chebi:formula "C32H64NO8P";
  chebi:inchi "InChI=1S/C32H64NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-23-25-32(35)41-30(28-38-31(34)24-22-9-7-2)29-40-42(36,37)39-27-26-33(3,4)5/h30H,6-29H2,1-5H3/t30-/m1/s1";
  chebi:inchikey "MTTFPRIVCIOIPM-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.21436955E2;
  rdfs:label "1-hexanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 6:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013346>;
  lipidmaps-o:abbrev "PC 24:0";
  lipidmaps-o:abbrevChains "PC 6:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011229> a owl:Class;
  chebi:formula "C20H40NO8P";
  chebi:inchi "InChI=1S/C20H40NO8P/c1-6-8-10-12-19(22)26-16-18(29-20(23)13-11-9-7-2)17-28-30(24,25)27-15-14-21(3,4)5/h18H,6-17H2,1-5H3/t18-/m1/s1";
  chebi:inchikey "DVZARZBAWHITHR-GOSISDBHSA-N";
  chebi:monoisotopicmass 4.53249155E2;
  rdfs:label "1,2-dihexanoyl-sn-glycero-3-phosphocholine", "PC 6:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138194>, <https://swisslipids.org/rdf/SLM_000012486>;
  lipidmaps-o:abbrev "PC 12:0";
  lipidmaps-o:abbrevChains "PC 6:0_6:0" .

<https://www.lipidmaps.org/rdf/LMGP01011230> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011231> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011232> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011233> a owl:Class;
  chebi:formula "C22H44NO8P";
  chebi:inchi "InChI=1S/C22H44NO8P/c1-6-8-10-11-13-15-22(25)31-20(18-28-21(24)14-12-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1";
  chebi:inchikey "ZSVLXFAJSWBGGE-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.81280455E2;
  rdfs:label "1-hexanoyl-2-octanoyl-sn-glycero-3-phosphocholine", "PC 6:0/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013347>;
  lipidmaps-o:abbrev "PC 14:0";
  lipidmaps-o:abbrevChains "PC 6:0_8:0" .

<https://www.lipidmaps.org/rdf/LMGP01011234> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011235> a owl:Class;
  chebi:formula "C20H32NO8P";
  chebi:inchi "InChI=1S/C20H32NO8P/c1-6-8-10-12-19(22)26-16-18(29-20(23)13-11-9-7-2)17-28-30(24,25)27-15-14-21(3,4)5/h6-13,18H,14-17H2,1-5H3/b8-6+,9-7+,12-10+,13-11+/t18-/m1/s1";
  chebi:inchikey "VTXPJSLVGYHUPM-VLAOGXOLSA-N";
  chebi:monoisotopicmass 4.45186555E2;
  rdfs:label "1,2-di-(2E,4E-hexadienoyl)-sn-glycero-3-phosphocholine", "PC 6:2(2E,4E)/6:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 12:4";
  lipidmaps-o:abbrevChains "PC 6:2_6:2" .

<https://www.lipidmaps.org/rdf/LMGP01011236> a owl:Class;
  chebi:formula "C28H48NO8P";
  chebi:inchi "InChI=1S/C28H48NO8P/c1-6-8-10-11-12-13-14-15-16-17-19-21-28(31)37-26(24-34-27(30)20-18-9-7-2)25-36-38(32,33)35-23-22-29(3,4)5/h6-10,18,26H,1-2,11-17,19-25H2,3-5H3/b10-8+,18-9+/t26-/m1/s1";
  chebi:inchikey "PCVXFMVFELOBDV-OJWHMCDOSA-N";
  chebi:monoisotopicmass 5.57311755E2;
  rdfs:label "1-(3E,5E-hexadienoyl)-2-(11E,13E-tetradecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 6:2(3E,5E)/14:2(11E,13E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 20:4";
  lipidmaps-o:abbrevChains "PC 6:2_14:2" .

<https://www.lipidmaps.org/rdf/LMGP01011237> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-36(39)45-34(32-42-35(38)28-26-11-9-7-2)33-44-46(40,41)43-31-30-37(3,4)5/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "RMNSOVLQSMVRHJ-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-heptanoyl-2-heneicosanoyl-sn-glycero-3-phosphocholine", "PC 7:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 7:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011238> a owl:Class;
  chebi:formula "C22H44NO8P";
  chebi:inchi "InChI=1S/C22H44NO8P/c1-6-8-10-12-14-21(24)28-18-20(31-22(25)15-13-11-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1";
  chebi:inchikey "RBFSPQDASPEAID-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.81280455E2;
  rdfs:label "1,2-diheptanoyl-sn-glycero-3-phosphocholine", "PC 7:0/7:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138195>;
  lipidmaps-o:abbrev "PC 14:0";
  lipidmaps-o:abbrevChains "PC 7:0_7:0" .

<https://www.lipidmaps.org/rdf/LMGP01011239> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011240> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011241> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011242> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011243> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-27-34(37)43-32(30-40-33(36)26-24-22-11-9-7-2)31-42-44(38,39)41-29-28-35(3,4)5/h32H,6-31H2,1-5H3/t32-/m1/s1";
  chebi:inchikey "QMROBRSBHHXHKX-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-octanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 8:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013661>;
  lipidmaps-o:abbrev "PC 26:0";
  lipidmaps-o:abbrevChains "PC 8:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011244> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-26-28-35(38)44-33(31-41-34(37)27-25-23-11-9-7-2)32-43-45(39,40)42-30-29-36(3,4)5/h33H,6-32H2,1-5H3/t33-/m1/s1";
  chebi:inchikey "SEFJHGPBJNIPBJ-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-octanoyl-2-nonadecanoyl-sn-glycero-3-phosphocholine", "PC 8:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013659>;
  lipidmaps-o:abbrev "PC 27:0";
  lipidmaps-o:abbrevChains "PC 8:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011245> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-36(39)45-34(32-42-35(38)28-26-24-11-9-7-2)33-44-46(40,41)43-31-30-37(3,4)5/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "CZRAKHCOCLXIGZ-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-octanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 8:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013653>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 8:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011246> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-37(40)46-35(33-43-36(39)29-27-25-11-9-7-2)34-45-47(41,42)44-32-31-38(3,4)5/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "XZKUOSQHYOWFDI-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-octanoyl-2-heneicosanoyl-sn-glycero-3-phosphocholine", "PC 8:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013654>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 8:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011247> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011248> a owl:Class;
  chebi:formula "C22H44NO8P";
  chebi:inchi "InChI=1S/C22H44NO8P/c1-6-8-10-11-13-14-21(24)28-18-20(31-22(25)15-12-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1";
  chebi:inchikey "MFXLEBHHRGSSBU-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.81280455E2;
  rdfs:label "1-octanoyl-2-hexanoyl-sn-glycero-3-phosphocholine", "PC 8:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013658>;
  lipidmaps-o:abbrev "PC 14:0";
  lipidmaps-o:abbrevChains "PC 6:0_8:0" .

<https://www.lipidmaps.org/rdf/LMGP01011249> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011250> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011251> a owl:Class;
  chebi:formula "C24H48NO8P";
  chebi:inchi "InChI=1S/C24H48NO8P/c1-6-8-10-12-14-16-23(26)30-20-22(33-24(27)17-15-13-11-9-7-2)21-32-34(28,29)31-19-18-25(3,4)5/h22H,6-21H2,1-5H3/t22-/m1/s1";
  chebi:inchikey "YHIXRNNWDBPKPW-JOCHJYFZSA-N";
  chebi:monoisotopicmass 5.09311755E2;
  rdfs:label "1,2-dioctanoyl-sn-glycero-3-phosphocholine", "PC 8:0/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78228>, <https://swisslipids.org/rdf/SLM_000012490>;
  lipidmaps-o:abbrev "PC 16:0";
  lipidmaps-o:abbrevChains "PC 8:0_8:0" .

<https://www.lipidmaps.org/rdf/LMGP01011252> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011253> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011254> a owl:Class;
  chebi:formula "C24H40NO8P";
  chebi:inchi "InChI=1S/C24H40NO8P/c1-6-8-10-12-14-16-23(26)30-20-22(33-24(27)17-15-13-11-9-7-2)21-32-34(28,29)31-19-18-25(3,4)5/h10-17,22H,6-9,18-21H2,1-5H3/b12-10+,13-11+,16-14+,17-15+/t22-/m1/s1";
  chebi:inchikey "UCNFOTFQFNWWMI-LYOLDJLYSA-N";
  chebi:monoisotopicmass 5.01249155E2;
  rdfs:label "1,2-di-(2E,4E-octadienoyl)-sn-glycero-3-phosphocholine", "PC 8:2(2E,4E)/8:2(2E,4E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186274>;
  lipidmaps-o:abbrev "PC 16:4";
  lipidmaps-o:abbrevChains "PC 8:2_8:2" .

<https://www.lipidmaps.org/rdf/LMGP01011255> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011256> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011257> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011258> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011259> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011260> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011261> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011262> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-26-28-35(38)44-33(31-41-34(37)27-25-23-13-11-9-7-2)32-43-45(39,40)42-30-29-36(3,4)5/h33H,6-32H2,1-5H3/t33-/m1/s1";
  chebi:inchikey "XHQDGWNNIUSAGH-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-nonanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 9:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 27:0";
  lipidmaps-o:abbrevChains "PC 9:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011263> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-36(39)45-34(32-42-35(38)28-26-24-13-11-9-7-2)33-44-46(40,41)43-31-30-37(3,4)5/h34H,6-33H2,1-5H3/t34-/m1/s1";
  chebi:inchikey "AITRSZSQVRFNDU-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-nonanoyl-2-nonadecanoyl-sn-glycero-3-phosphocholine", "PC 9:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 28:0";
  lipidmaps-o:abbrevChains "PC 9:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011264> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-28-30-37(40)46-35(33-43-36(39)29-27-25-13-11-9-7-2)34-45-47(41,42)44-32-31-38(3,4)5/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "XQHFCKHXMOVTPR-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-nonanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 9:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 9:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011265> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-38(41)47-36(34-44-37(40)30-28-26-13-11-9-7-2)35-46-48(42,43)45-33-32-39(3,4)5/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "DUIXEMAPYZKKBI-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-nonanoyl-2-heneicosanoyl-sn-glycero-3-phosphocholine", "PC 9:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 30:0";
  lipidmaps-o:abbrevChains "PC 9:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011266> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-39(42)48-37(35-45-38(41)31-29-27-13-11-9-7-2)36-47-49(43,44)46-34-33-40(3,4)5/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "RGNMOUGZXRAJNF-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-nonanoyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC 9:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 9:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011267> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-40(43)49-38(36-46-39(42)32-30-28-13-11-9-7-2)37-48-50(44,45)47-35-34-41(3,4)5/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "HVWSSWJXFOIYDD-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-nonanoyl-2-tricosanoyl-sn-glycero-3-phosphocholine", "PC 9:0/23:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 32:0";
  lipidmaps-o:abbrevChains "PC 9:0_23:0" .

<https://www.lipidmaps.org/rdf/LMGP01011268> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011269> a owl:Class;
  chebi:formula "C22H44NO8P";
  chebi:inchi "InChI=1S/C22H44NO8P/c1-6-8-10-11-12-13-15-21(24)28-18-20(31-22(25)14-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1";
  chebi:inchikey "VESDWRSCFBIZSC-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.81280455E2;
  rdfs:label "1-nonanoyl-2-valeryl-sn-glycero-3-phosphocholine", "PC 9:0/5:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137853>;
  lipidmaps-o:abbrev "PC 14:0";
  lipidmaps-o:abbrevChains "PC 5:0_9:0" .

<https://www.lipidmaps.org/rdf/LMGP01011270> a owl:Class;
  chebi:formula "C26H52NO8P";
  chebi:inchi "InChI=1S/C26H52NO8P/c1-6-8-10-12-14-16-18-25(28)32-22-24(35-26(29)19-17-15-13-11-9-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1";
  chebi:inchikey "CKGVBFQDYSPMSY-XMMPIXPASA-N";
  chebi:monoisotopicmass 5.37343055E2;
  rdfs:label "1,2-dinonanoyl-sn-glycero-3-phosphocholine", "PC 9:0/9:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 18:0";
  lipidmaps-o:abbrevChains "PC 9:0_9:0" .

<https://www.lipidmaps.org/rdf/LMGP01011271> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011289> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011290> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011291> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011292> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011293> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011294> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011295> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011296> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,44H,6-14,16,18-20,22-23,25-43H2,1-5H3/b17-15-,24-21-/t44-/m1/s1";
  chebi:inchikey "KXXLFCAPKGRXBT-FMJYHZMHSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142701>, <https://swisslipids.org/rdf/SLM_000012946>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011297> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011303> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011304> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011305> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23-26,29,31,42H,6-13,15,17-19,22,27-28,30,32-41H2,1-5H3/b16-14-,21-20-,25-23-,26-24-,31-29-/t42-/m1/s1";
  chebi:inchikey "ZPJMUNXMKJHRFH-NWYCBROKSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(7Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(7Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64505>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011306> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26-29,33,35,44H,6-7,9,11-13,15,17-19,22,25,30-32,34,36-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-26-,29-27-,35-33-/t44-/m1/s1";
  chebi:inchikey "LBKAWBGKYHQLFF-MHQMSHEBSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(7Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(7Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64500>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011308> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011313> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01011316> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-6-8-10-12-14-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-18-15-13-11-9-7-2/h12,14,32H,6-11,13,15-31H2,1-5H3/b14-12-/t32-/m1/s1";
  chebi:inchikey "AGJOABASFWYXRJ-AXLWDLOMSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 12:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196659>, <https://swisslipids.org/rdf/SLM_000012871>;
  lipidmaps-o:abbrev "PC 26:1";
  lipidmaps-o:abbrevChains "PC 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP01011317> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-6-8-10-12-14-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36(3,4)5)31-41-34(37)27-25-23-21-19-15-13-11-9-7-2/h33H,6-32H2,1-5H3/t33-/m1/s1";
  chebi:inchikey "VLGSSRBJYDIZAN-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphocholine", "PC 12:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012885>;
  lipidmaps-o:abbrev "PC 27:0";
  lipidmaps-o:abbrevChains "PC 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01011318> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-6-8-10-12-14-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36(3,4)5)31-41-34(37)27-25-23-21-19-15-13-11-9-7-2/h14,16,33H,6-13,15,17-32H2,1-5H3/b16-14-/t33-/m1/s1";
  chebi:inchikey "YSNAHYZGRRYURZ-BSAOHMCWSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 12:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 27:1";
  lipidmaps-o:abbrevChains "PC 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011319> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-20-15-13-11-9-7-2/h16-17,34H,6-15,18-33H2,1-5H3/b17-16-/t34-/m1/s1";
  chebi:inchikey "YTBUBHOCZIYJCN-ALNMSFLZSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 12:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178290>, <https://swisslipids.org/rdf/SLM_000012869>;
  lipidmaps-o:abbrev "PC 28:1";
  lipidmaps-o:abbrevChains "PC 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011320> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "UHQZAGLLHJLILZ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC 12:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012878>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011321> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-15-13-11-9-7-2/h17-18,35H,6-16,19-34H2,1-5H3/b18-17-/t35-/m1/s1";
  chebi:inchikey "ZFJMLUIXCCEGJC-QEJMHMKOSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 12:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178367>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011322> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-15-13-11-9-7-2/h12,14,17-18,35H,6-11,13,15-16,19-34H2,1-5H3/b14-12-,18-17-/t35-/m1/s1";
  chebi:inchikey "ANVCXXDPOKVPPF-UACTZWKTSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine", "PC 12:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 29:2";
  lipidmaps-o:abbrevChains "PC 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011323> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-15-13-11-9-7-2/h14,16,18-19,36H,6-13,15,17,20-35H2,1-5H3/b16-14-,19-18-/t36-/m1/s1";
  chebi:inchikey "PXSRIASFTWIQOT-QYZSMWKLSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine", "PC 12:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196669>, <https://swisslipids.org/rdf/SLM_000012868>;
  lipidmaps-o:abbrev "PC 30:2";
  lipidmaps-o:abbrevChains "PC 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011324> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-15-13-11-9-7-2/h14,16,18-19,21,23,36H,6-13,15,17,20,22,24-35H2,1-5H3/b16-14-,19-18-,23-21-/t36-/m1/s1";
  chebi:inchikey "ROUKTZUBOFJCSP-GNMSLMSHSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 12:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012854>;
  lipidmaps-o:abbrev "PC 30:3";
  lipidmaps-o:abbrevChains "PC 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011325> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-15-13-11-9-7-2/h8,10,14,16,18-19,36H,6-7,9,11-13,15,17,20-35H2,1-5H3/b10-8-,16-14-,19-18-/t36-/m1/s1";
  chebi:inchikey "FAQKPOZLVPUOLJ-RGOHLUCRSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 12:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012866>;
  lipidmaps-o:abbrev "PC 30:3";
  lipidmaps-o:abbrevChains "PC 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011326> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-15-13-11-9-7-2/h8,10,14,16,18-19,21,23,36H,6-7,9,11-13,15,17,20,22,24-35H2,1-5H3/b10-8-,16-14-,19-18-,23-21-/t36-/m1/s1";
  chebi:inchikey "UWMXZCVXUDASCQ-UUWQSJFQSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 12:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012853>;
  lipidmaps-o:abbrev "PC 30:4";
  lipidmaps-o:abbrevChains "PC 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011327> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "WMOFTJILTZIKIH-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC 12:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012881>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011328> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-15-13-11-9-7-2/h19-20,37H,6-18,21-36H2,1-5H3/b20-19-/t37-/m1/s1";
  chebi:inchikey "ISFOPOGKBOMRIJ-PLOGQBHYSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-dodecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 12:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196774>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011329> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h18-19,38H,6-17,20-37H2,1-5H3/b19-18-/t38-/m1/s1";
  chebi:inchikey "BUFPMOFUFXIVNG-YWTUKGCKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 12:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143714>, <https://swisslipids.org/rdf/SLM_000012822>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011330> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h14,16,18-19,38H,6-13,15,17,20-37H2,1-5H3/b16-14-,19-18-/t38-/m1/s1";
  chebi:inchikey "IABPRJCFINAMLD-JSHIBXJCSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 12:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178512>, <https://swisslipids.org/rdf/SLM_000012821>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011331> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h14,16,18-19,21-22,38H,6-13,15,17,20,23-37H2,1-5H3/b16-14-,19-18-,22-21-/t38-/m1/s1";
  chebi:inchikey "KSFNDKKWDZYJSF-XDBAXXFZSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 12:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012862>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011332> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h14,16,18-19,21-22,25,27,38H,6-13,15,17,20,23-24,26,28-37H2,1-5H3/b16-14-,19-18-,22-21-,27-25-/t38-/m1/s1";
  chebi:inchikey "QCEOZLZDVRAOAE-PDJBGJHMSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 12:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74967>, <https://swisslipids.org/rdf/SLM_000012850>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011333> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h8,10,14,16,18-19,21-22,25,27,38H,6-7,9,11-13,15,17,20,23-24,26,28-37H2,1-5H3/b10-8-,16-14-,19-18-,22-21-,27-25-/t38-/m1/s1";
  chebi:inchikey "BTKCKMKMRBCCOL-LPIFZFKYSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 12:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012849>;
  lipidmaps-o:abbrev "PC 32:5";
  lipidmaps-o:abbrevChains "PC 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011334> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "VQFNJMUDCGKGQK-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC 12:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012877>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011335> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1";
  chebi:inchikey "YGJFBNYJQXQTMU-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-dodecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 12:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178449>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011336> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-15-13-11-9-7-2/h14,16,18-19,40H,6-13,15,17,20-39H2,1-5H3/b16-14-,19-18-/t40-/m1/s1";
  chebi:inchikey "XJHXMEGXCYRRPW-HRJWAVGKSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 12:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179030>, <https://swisslipids.org/rdf/SLM_000012829>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011337> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-15-13-11-9-7-2/h14,16,18-19,21-22,24-25,40H,6-13,15,17,20,23,26-39H2,1-5H3/b16-14-,19-18-,22-21-,25-24-/t40-/m1/s1";
  chebi:inchikey "YOKRROJLYKOJNI-SRHQVDMPSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 12:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012858>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011338> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34(3,4)5)42-33(36)26-24-22-20-17-15-13-11-9-7-2/h31H,6-30H2,1-5H3/t31-/m1/s1";
  chebi:inchikey "JWOWVPDZNGZECL-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-tridecanoyl-2-dodecanoyl-glycero-3-phosphocholine", "PC 13:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014125>;
  lipidmaps-o:abbrev "PC 25:0";
  lipidmaps-o:abbrevChains "PC 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP01011339> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36(3,4)5)31-41-34(37)27-25-23-21-19-17-15-13-11-9-7-2/h33H,6-32H2,1-5H3/t33-/m1/s1";
  chebi:inchikey "XUVBJCSDUTWTAN-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphocholine", "PC 13:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014139>;
  lipidmaps-o:abbrev "PC 27:0";
  lipidmaps-o:abbrevChains "PC 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP01011340> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36(3,4)5)31-41-34(37)27-25-23-21-19-17-15-13-11-9-7-2/h12,14,33H,6-11,13,15-32H2,1-5H3/b14-12-/t33-/m1/s1";
  chebi:inchikey "DKMXYDAVFKOCJE-HUIXSENASA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 13:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014120>;
  lipidmaps-o:abbrev "PC 27:1";
  lipidmaps-o:abbrevChains "PC 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP01011341> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-20-17-15-13-11-9-7-2/h14,16,34H,6-13,15,17-33H2,1-5H3/b16-14-/t34-/m1/s1";
  chebi:inchikey "MXDRPELNTFTIPG-CVBYVTFXSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 13:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178291>;
  lipidmaps-o:abbrev "PC 28:1";
  lipidmaps-o:abbrevChains "PC 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011342> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "GYPKSXNFKICCOR-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-glycero-3-phosphocholine", "PC 13:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014130>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01011343> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-17-15-13-11-9-7-2/h16,18,35H,6-15,17,19-34H2,1-5H3/b18-16-/t35-/m1/s1";
  chebi:inchikey "DTUMSOBOXIHQFD-AKTZZRFPSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 13:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178369>, <https://swisslipids.org/rdf/SLM_000014118>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011344> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-17-15-13-11-9-7-2/h18-19,36H,6-17,20-35H2,1-5H3/b19-18-/t36-/m1/s1";
  chebi:inchikey "YGYPKGROQZMYMN-UAIAYBLDSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 13:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196741>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011345> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-17-15-13-11-9-7-2/h12,14,18-19,36H,6-11,13,15-17,20-35H2,1-5H3/b14-12-,19-18-/t36-/m1/s1";
  chebi:inchikey "YSTGUAZVAJMSJZ-LRJQWVAUSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine", "PC 13:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196670>;
  lipidmaps-o:abbrev "PC 30:2";
  lipidmaps-o:abbrevChains "PC 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011346> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "JCYHLCNGJZYTHB-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-glycero-3-phosphocholine", "PC 13:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014134>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011347> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-17-15-13-11-9-7-2/h19-20,37H,6-18,21-36H2,1-5H3/b20-19-/t37-/m1/s1";
  chebi:inchikey "JLKJDPHPYLQTAM-PLOGQBHYSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 13:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196776>, <https://swisslipids.org/rdf/SLM_000014119>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011348> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-17-15-13-11-9-7-2/h14,16,19-20,37H,6-13,15,17-18,21-36H2,1-5H3/b16-14-,20-19-/t37-/m1/s1";
  chebi:inchikey "VYIZOJIGQOJWGL-HFWMYYSASA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine", "PC 13:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179088>, <https://swisslipids.org/rdf/SLM_000014117>;
  lipidmaps-o:abbrev "PC 31:2";
  lipidmaps-o:abbrevChains "PC 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011349> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-17-15-13-11-9-7-2/h14,16,19-20,22,24,37H,6-13,15,17-18,21,23,25-36H2,1-5H3/b16-14-,20-19-,24-22-/t37-/m1/s1";
  chebi:inchikey "IMNIZIPMIQIJEG-FLNACLCOSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 13:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187481>, <https://swisslipids.org/rdf/SLM_000014103>;
  lipidmaps-o:abbrev "PC 31:3";
  lipidmaps-o:abbrevChains "PC 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011350> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-17-15-13-11-9-7-2/h8,10,14,16,19-20,37H,6-7,9,11-13,15,17-18,21-36H2,1-5H3/b10-8-,16-14-,20-19-/t37-/m1/s1";
  chebi:inchikey "WCJUUUVJVMLSAW-HTPMJMJVSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 13:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014115>;
  lipidmaps-o:abbrev "PC 31:3";
  lipidmaps-o:abbrevChains "PC 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011351> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-17-15-13-11-9-7-2/h8,10,14,16,19-20,22,24,37H,6-7,9,11-13,15,17-18,21,23,25-36H2,1-5H3/b10-8-,16-14-,20-19-,24-22-/t37-/m1/s1";
  chebi:inchikey "FEHRILZIJCGTRA-XJFRHSQESA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 13:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014102>;
  lipidmaps-o:abbrev "PC 31:4";
  lipidmaps-o:abbrevChains "PC 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011352> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-17-15-13-11-9-7-2/h20-21,38H,6-19,22-37H2,1-5H3/b21-20-/t38-/m1/s1";
  chebi:inchikey "CDQKDVHMZZWJNV-XVKMAEEJSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-tridecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 13:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196793>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011353> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-17-15-13-11-9-7-2/h19-20,39H,6-18,21-38H2,1-5H3/b20-19-/t39-/m1/s1";
  chebi:inchikey "HILNHYCWLDRSKJ-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 13:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014071>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011354> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-17-15-13-11-9-7-2/h14,16,19-20,39H,6-13,15,17-18,21-38H2,1-5H3/b16-14-,20-19-/t39-/m1/s1";
  chebi:inchikey "QHOURZDLKBFDGQ-ZSIBMOKUSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 13:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178748>, <https://swisslipids.org/rdf/SLM_000014070>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011355> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-17-15-13-11-9-7-2/h14,16,19-20,22-23,39H,6-13,15,17-18,21,24-38H2,1-5H3/b16-14-,20-19-,23-22-/t39-/m1/s1";
  chebi:inchikey "ZWPOINKEZAPNIC-YGQCGPNASA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 13:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014111>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011356> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-17-15-13-11-9-7-2/h14,16,19-20,22-23,26,28,39H,6-13,15,17-18,21,24-25,27,29-38H2,1-5H3/b16-14-,20-19-,23-22-,28-26-/t39-/m1/s1";
  chebi:inchikey "YJBCBZVRGHSHHA-UQBZESFBSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 13:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014099>;
  lipidmaps-o:abbrev "PC 33:4";
  lipidmaps-o:abbrevChains "PC 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011357> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,26,28,39H,6-7,9,11-13,15,17-18,21,24-25,27,29-38H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,28-26-/t39-/m1/s1";
  chebi:inchikey "WVZZVZXEZMVMLN-JLPXVHQXSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 13:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014098>;
  lipidmaps-o:abbrev "PC 33:5";
  lipidmaps-o:abbrevChains "PC 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011358> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "QASAKYKIYWSVDC-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-glycero-3-phosphocholine", "PC 13:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014124>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011359> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-17-15-13-11-9-7-2/h21-22,41H,6-20,23-40H2,1-5H3/b22-21-/t41-/m1/s1";
  chebi:inchikey "HZGJFGZQULCHMC-XUUAZBNISA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-tridecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 13:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011360> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-17-15-13-11-9-7-2/h14,16,19-20,41H,6-13,15,17-18,21-40H2,1-5H3/b16-14-,20-19-/t41-/m1/s1";
  chebi:inchikey "DYODNQFHUKULKS-AEMPDOMJSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 13:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014078>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011361> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-17-15-13-11-9-7-2/h14,16,19-20,22-23,25-26,41H,6-13,15,17-18,21,24,27-40H2,1-5H3/b16-14-,20-19-,23-22-,26-25-/t41-/m1/s1";
  chebi:inchikey "OROZWUJCDDCYAU-IPUAOQJZSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 13:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014107>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011362> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25-26,30,32,41H,6-7,9,11-13,15,17-18,21,24,27-29,31,33-40H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,26-25-,32-30-/t41-/m1/s1";
  chebi:inchikey "IGTWLVVZXUGYBZ-DBVOCACYSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014096>;
  lipidmaps-o:abbrev "PC 35:6";
  lipidmaps-o:abbrevChains "PC 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011363> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3,4)5)44-35(38)28-26-24-22-19-17-15-13-11-9-7-2/h33H,6-32H2,1-5H3/t33-/m1/s1";
  chebi:inchikey "WAYDMQQYMSEHNI-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphocholine", "PC 14:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013982>;
  lipidmaps-o:abbrev "PC 27:0";
  lipidmaps-o:abbrevChains "PC 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP01011364> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,34H,6-12,14,16-33H2,1-5H3/b15-13-/t34-/m1/s1";
  chebi:inchikey "SNDOMDWDQRZWFS-NOLSVFIGSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 14:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89525>, <https://swisslipids.org/rdf/SLM_000013963>;
  lipidmaps-o:abbrev "PC 28:1";
  lipidmaps-o:abbrevChains "PC 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP01011365> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,35H,6-13,15,17-34H2,1-5H3/b16-14-/t35-/m1/s1";
  chebi:inchikey "JCQKWZLUNDUZDT-WMHOIYFHSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 14:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178368>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011366> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "XVICSSKXVFMPSZ-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC 14:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013971>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011367> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h18-19,37H,6-17,20-36H2,1-5H3/b19-18-/t37-/m1/s1";
  chebi:inchikey "JJIOFZZKSUGVJE-OUJJLNDXSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 14:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196775>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011368> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h12,14,18-19,37H,6-11,13,15-17,20-36H2,1-5H3/b14-12-,19-18-/t37-/m1/s1";
  chebi:inchikey "XIOSLYSGEKZOBJ-WCCXBCNRSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 14:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179087>;
  lipidmaps-o:abbrev "PC 31:2";
  lipidmaps-o:abbrevChains "PC 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011369> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h14,16,19-20,23,25,38H,6-13,15,17-18,21-22,24,26-37H2,1-5H3/b16-14-,20-19-,25-23-/t38-/m1/s1";
  chebi:inchikey "VZQRMZUULSWEHB-XCFXQIAYSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 14:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89521>, <https://swisslipids.org/rdf/SLM_000013946>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011370> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "LQBNSMVVDPMRST-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC 14:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013974>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011371> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1";
  chebi:inchikey "OHSAUMMSENJPTJ-KUNNKMQBSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 14:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011372> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h19-20,40H,6-18,21-39H2,1-5H3/b20-19-/t40-/m1/s1";
  chebi:inchikey "DMEBDXIQFIKNQR-OIJJMQLXSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 14:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89520>, <https://swisslipids.org/rdf/SLM_000013914>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011373> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,40H,6-13,15,17-18,21-39H2,1-5H3/b16-14-,20-19-/t40-/m1/s1";
  chebi:inchikey "IRYMXEVDAKMFIF-YBLKGUNISA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 14:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89518>, <https://swisslipids.org/rdf/SLM_000013913>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011374> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,40H,6-13,15,17-18,21,24-39H2,1-5H3/b16-14-,20-19-,23-22-/t40-/m1/s1";
  chebi:inchikey "ZAUFLMLTXNKVAB-AFYHZPHLSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 14:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89513>, <https://swisslipids.org/rdf/SLM_000013954>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011375> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "ZAEASCYIFCXOFJ-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC 14:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013970>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011376> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h21-22,42H,6-20,23-41H2,1-5H3/b22-21-/t42-/m1/s1";
  chebi:inchikey "GRVAZAHVKYBEPF-KNWKQHDPSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 14:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011377> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,42H,6-13,15,17-18,21-41H2,1-5H3/b16-14-,20-19-/t42-/m1/s1";
  chebi:inchikey "BRAPXNOAYHMWEX-JHHJWKSXSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 14:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89515>, <https://swisslipids.org/rdf/SLM_000013921>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011378> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,42H,6-13,15,17-18,21,24,26,28-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-/t42-/m1/s1";
  chebi:inchikey "UDOCLKXJVMJFLD-CCHOKCMJSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 14:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89514>, <https://swisslipids.org/rdf/SLM_000013950>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011379> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-6-8-10-12-14-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35(3,4)5)43-34(37)27-25-23-21-18-15-13-11-9-7-2/h12,14,32H,6-11,13,15-31H2,1-5H3/b14-12-/t32-/m1/s1";
  chebi:inchikey "CISWNAJTARRYSF-AXLWDLOMSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196660>, <https://swisslipids.org/rdf/SLM_000012402>;
  lipidmaps-o:abbrev "PC 26:1";
  lipidmaps-o:abbrevChains "PC 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP01011380> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3,4)5)44-35(38)28-26-24-22-19-17-15-13-11-9-7-2/h12,14,33H,6-11,13,15-32H2,1-5H3/b14-12-/t33-/m1/s1";
  chebi:inchikey "YFIXORVTTBTJFP-HUIXSENASA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012418>;
  lipidmaps-o:abbrev "PC 27:1";
  lipidmaps-o:abbrevChains "PC 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP01011381> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,34H,6-11,13,15-33H2,1-5H3/b14-12-/t34-/m1/s1";
  chebi:inchikey "XQPYHFHTTVXZKL-XBEBLRSGSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89588>, <https://swisslipids.org/rdf/SLM_000012416>;
  lipidmaps-o:abbrev "PC 28:1";
  lipidmaps-o:abbrevChains "PC 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP01011382> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,35H,6-12,14,16-34H2,1-5H3/b15-13-/t35-/m1/s1";
  chebi:inchikey "YKVGKTUIHABLLA-JUOLSMOWSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137275>, <https://swisslipids.org/rdf/SLM_000012413>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01011383> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h13-16,35H,6-12,17-34H2,1-5H3/b15-13-,16-14-/t35-/m1/s1";
  chebi:inchikey "PBZVRZXEXGGJBW-NAFNZUQFSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 14:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 29:2";
  lipidmaps-o:abbrevChains "PC 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011384> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h13,15,36H,6-12,14,16-35H2,1-5H3/b15-13-/t36-/m1/s1";
  chebi:inchikey "ANKCYRKQDLQXGL-MRDDHZETSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196729>, <https://swisslipids.org/rdf/SLM_000012407>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01011385> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h13,15-16,18,36H,6-12,14,17,19-35H2,1-5H3/b15-13-,18-16-/t36-/m1/s1";
  chebi:inchikey "RUTXZOOOUKHIRR-KQGJYXFZSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 14:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88908>, <https://swisslipids.org/rdf/SLM_000012396>;
  lipidmaps-o:abbrev "PC 30:2";
  lipidmaps-o:abbrevChains "PC 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011386> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,37H,6-12,14,16-36H2,1-5H3/b15-13-/t37-/m1/s1";
  chebi:inchikey "UWZMQXDPMXICQP-IEHWZJNJSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196777>, <https://swisslipids.org/rdf/SLM_000012405>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011387> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,18-19,37H,6-12,14,16-17,20-36H2,1-5H3/b15-13-,19-18-/t37-/m1/s1";
  chebi:inchikey "FDLDWJCPBNQVRB-YAXMXBBOSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 14:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179089>;
  lipidmaps-o:abbrev "PC 31:2";
  lipidmaps-o:abbrevChains "PC 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011388> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h12-15,18-19,37H,6-11,16-17,20-36H2,1-5H3/b14-12-,15-13-,19-18-/t37-/m1/s1";
  chebi:inchikey "DZQITBMKHIUQGP-HCZPJJGMSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 31:3";
  lipidmaps-o:abbrevChains "PC 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011389> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13,15,38H,6-12,14,16-37H2,1-5H3/b15-13-/t38-/m1/s1";
  chebi:inchikey "USMRUWLOXQOAAX-IUXSEFJDSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88907>, <https://swisslipids.org/rdf/SLM_000012411>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011390> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13,15,19-20,38H,6-12,14,16-18,21-37H2,1-5H3/b15-13-,20-19-/t38-/m1/s1";
  chebi:inchikey "KFGSHFVDCHWRGE-LULHKCDZSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 14:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171005>, <https://swisslipids.org/rdf/SLM_000012397>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011391> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13-16,19-20,38H,6-12,17-18,21-37H2,1-5H3/b15-13-,16-14-,20-19-/t38-/m1/s1";
  chebi:inchikey "FLXFESILEUFIBE-SHAXIEEXSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88906>, <https://swisslipids.org/rdf/SLM_000012395>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011392> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13-16,19-20,23,25,38H,6-12,17-18,21-22,24,26-37H2,1-5H3/b15-13-,16-14-,20-19-,25-23-/t38-/m1/s1";
  chebi:inchikey "MVGBUJJTKGIFFM-OTEGYGNMSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012381>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011393> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,13-16,19-20,38H,6-7,9,11-12,17-18,21-37H2,1-5H3/b10-8-,15-13-,16-14-,20-19-/t38-/m1/s1";
  chebi:inchikey "BPBWECRGAITUAO-RPHNJZPISA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012393>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011394> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,13-16,19-20,23,25,38H,6-7,9,11-12,17-18,21-22,24,26-37H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,25-23-/t38-/m1/s1";
  chebi:inchikey "GQQJQXMNOAGLTM-FFXQNCORSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012380>;
  lipidmaps-o:abbrev "PC 32:5";
  lipidmaps-o:abbrevChains "PC 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011395> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,39H,6-12,14,16-38H2,1-5H3/b15-13-/t39-/m1/s1";
  chebi:inchikey "XUJPXXPURAZXIE-DTKYWWSASA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012409>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011396> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,20-21,39H,6-12,14,16-19,22-38H2,1-5H3/b15-13-,21-20-/t39-/m1/s1";
  chebi:inchikey "XSVUCNUTIQBIFK-ULMBVTCKSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 14:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178749>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011397> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13,15,40H,6-12,14,16-39H2,1-5H3/b15-13-/t40-/m1/s1";
  chebi:inchikey "SJLGFZBXPQKJIH-LLVYEJTBSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88928>, <https://swisslipids.org/rdf/SLM_000012403>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011398> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13,15,19-20,40H,6-12,14,16-18,21-39H2,1-5H3/b15-13-,20-19-/t40-/m1/s1";
  chebi:inchikey "OLUKQTJCNPHKRC-LYJZGNKWSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 14:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88919>, <https://swisslipids.org/rdf/SLM_000012349>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011399> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13-16,19-20,40H,6-12,17-18,21-39H2,1-5H3/b15-13-,16-14-,20-19-/t40-/m1/s1";
  chebi:inchikey "KBHCBANQRIOXLD-FRPVHTQQSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88918>, <https://swisslipids.org/rdf/SLM_000012348>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011400> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,40H,6-12,17-18,21,24-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-/t40-/m1/s1";
  chebi:inchikey "MGHZJKXUBUUNJR-PCBJBAEXSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88916>, <https://swisslipids.org/rdf/SLM_000012389>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011401> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,27,29,40H,6-12,17-18,21,24-26,28,30-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,29-27-/t40-/m1/s1";
  chebi:inchikey "QVSPZSNXLLWRIJ-UFHOOPDGSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171222>, <https://swisslipids.org/rdf/SLM_000012377>;
  lipidmaps-o:abbrev "PC 34:5";
  lipidmaps-o:abbrevChains "PC 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011402> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,27,29,40H,6-7,9,11-12,17-18,21,24-26,28,30-39H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,29-27-/t40-/m1/s1";
  chebi:inchikey "RGCIWJSUIPUYAM-DSMUOFFXSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012376>;
  lipidmaps-o:abbrev "PC 34:6";
  lipidmaps-o:abbrevChains "PC 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011403> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-2/h13,15,41H,6-12,14,16-40H2,1-5H3/b15-13-/t41-/m1/s1";
  chebi:inchikey "APGJPFHCNZZTPN-XTSQRIEGSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012404>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011404> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13,15,42H,6-12,14,16-41H2,1-5H3/b15-13-/t42-/m1/s1";
  chebi:inchikey "OSTGKIDWKPXCRQ-FASREOMLSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 14:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88920>, <https://swisslipids.org/rdf/SLM_000012401>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011405> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13,15,21-22,42H,6-12,14,16-20,23-41H2,1-5H3/b15-13-,22-21-/t42-/m1/s1";
  chebi:inchikey "OSQPZLNFQDFXPL-OYSVHDFDSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 14:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011406> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,42H,6-12,17-18,21-41H2,1-5H3/b15-13-,16-14-,20-19-/t42-/m1/s1";
  chebi:inchikey "LMYYUVAVNWPEPG-GXAHKNHCSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88935>, <https://swisslipids.org/rdf/SLM_000012356>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011407> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,42H,6-12,17-18,21,24,26,28-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1";
  chebi:inchikey "XBLSNYPBWMKQLW-WPNBCRARSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88936>, <https://swisslipids.org/rdf/SLM_000012385>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011408> a owl:Class;
  chebi:formula "C44H74NO8P";
  chebi:inchi "InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,31,33,42H,6-7,9,11-12,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "CQAZMJNMKVCUQL-PLTOFNHWSA-N";
  chebi:monoisotopicmass 7.75515206E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012374>;
  lipidmaps-o:abbrev "PC 36:7";
  lipidmaps-o:abbrevChains "PC 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011409> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-6-8-10-12-14-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3,4)5)44-35(38)28-26-24-22-19-15-13-11-9-7-2/h33H,6-32H2,1-5H3/t33-/m1/s1";
  chebi:inchikey "XTKMQUPKWBEHSS-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-pentadecanoyl-2-dodecanoyl-glycero-3-phosphocholine", "PC 15:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013731>;
  lipidmaps-o:abbrev "PC 27:0";
  lipidmaps-o:abbrevChains "PC 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01011410> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-22-19-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "NRUYJKRRJLLXGF-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-pentadecanoyl-2-tetradecanoyl-glycero-3-phosphocholine", "PC 15:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170154>, <https://swisslipids.org/rdf/SLM_000013744>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01011411> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-22-19-17-15-13-11-9-7-2/h13,15,35H,6-12,14,16-34H2,1-5H3/b15-13-/t35-/m1/s1";
  chebi:inchikey "QHCPMHATQOFCBT-JUOLSMOWSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 15:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178354>, <https://swisslipids.org/rdf/SLM_000013726>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP01011412> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,36H,6-14,16,18-35H2,1-5H3/b17-15-/t36-/m1/s1";
  chebi:inchikey "BOEDQMXDOQTABI-HZVSPZAISA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 15:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196744>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011413> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h18,20,38H,6-17,19,21-37H2,1-5H3/b20-18-/t38-/m1/s1";
  chebi:inchikey "RYABNSUEFJAHQL-CFFKTVTHSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 15:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196796>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011414> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h12,14,18,20,38H,6-11,13,15-17,19,21-37H2,1-5H3/b14-12-,20-18-/t38-/m1/s1";
  chebi:inchikey "AMZOQMSYHQXJOZ-LTIPFYSGSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 15:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178515>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011415> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1";
  chebi:inchikey "ZEWLMKXMNQOCOQ-KUNNKMQBSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 15:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133623>, <https://swisslipids.org/rdf/SLM_000013725>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011416> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16,20-21,24,26,39H,6-13,15,17-19,22-23,25,27-38H2,1-5H3/b16-14-,21-20-,26-24-/t39-/m1/s1";
  chebi:inchikey "VZPPRGZNTVUBLP-UKNPSHDRSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 15:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172815>, <https://swisslipids.org/rdf/SLM_000013709>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011417> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,39H,6-7,9,11-13,15,17-19,22-38H2,1-5H3/b10-8-,16-14-,21-20-/t39-/m1/s1";
  chebi:inchikey "FHTHYAKSWVNHHC-GZVVHSCDSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 15:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013721>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011418> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24,26,39H,6-7,9,11-13,15,17-19,22-23,25,27-38H2,1-5H3/b10-8-,16-14-,21-20-,26-24-/t39-/m1/s1";
  chebi:inchikey "DPPYJZPUMHOJFQ-IASQADCASA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 15:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170382>, <https://swisslipids.org/rdf/SLM_000013708>;
  lipidmaps-o:abbrev "PC 33:4";
  lipidmaps-o:abbrevChains "PC 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011419> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h21-22,40H,6-20,23-39H2,1-5H3/b22-21-/t40-/m1/s1";
  chebi:inchikey "XOFXLHDPMXNPOR-ZBCYVRFFSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 15:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178452>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011420> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "OUQNLKQTFDIKCN-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-glycero-3-phosphocholine", "PC 15:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013732>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011421> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h20-21,41H,6-19,22-40H2,1-5H3/b21-20-/t41-/m1/s1";
  chebi:inchikey "TYQXQGGTOWQUKL-HFWGUVFESA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 15:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170264>, <https://swisslipids.org/rdf/SLM_000013677>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011422> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,41H,6-13,15,17-19,22-40H2,1-5H3/b16-14-,21-20-/t41-/m1/s1";
  chebi:inchikey "XSSUJRSOHXBICQ-GPDPEMMZSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 15:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170696>, <https://swisslipids.org/rdf/SLM_000013676>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011423> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,41H,6-13,15,17-19,22,25-40H2,1-5H3/b16-14-,21-20-,24-23-/t41-/m1/s1";
  chebi:inchikey "ILVRORZGIYNHIC-XWIBIVISSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 15:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170083>, <https://swisslipids.org/rdf/SLM_000013717>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011424> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,28,30,41H,6-13,15,17-19,22,25-27,29,31-40H2,1-5H3/b16-14-,21-20-,24-23-,30-28-/t41-/m1/s1";
  chebi:inchikey "ZSWHHKKYMMYPPD-MSZSINMWSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86344>, <https://swisslipids.org/rdf/SLM_000013705>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011425> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,28,30,41H,6-7,9,11-13,15,17-19,22,25-27,29,31-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,30-28-/t41-/m1/s1";
  chebi:inchikey "UJMUDAMKHIWLCZ-OTHSKKDYSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 15:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167588>, <https://swisslipids.org/rdf/SLM_000013704>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011426> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "QIDZFMDALJEYDR-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-glycero-3-phosphocholine", "PC 15:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013730>;
  lipidmaps-o:abbrev "PC 37:0";
  lipidmaps-o:abbrevChains "PC 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011427> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h22-23,43H,6-21,24-42H2,1-5H3/b23-22-/t43-/m1/s1";
  chebi:inchikey "ALEJPANVOHDJAK-WWRUAWPISA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 15:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176751>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011428> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h14,16,20-21,43H,6-13,15,17-19,22-42H2,1-5H3/b16-14-,21-20-/t43-/m1/s1";
  chebi:inchikey "PJWLBXAALWGJFW-NXTJWINRSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 15:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176770>, <https://swisslipids.org/rdf/SLM_000013684>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011429> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,26,28,43H,6-13,15,17-19,22,25,27,29-42H2,1-5H3/b16-14-,21-20-,24-23-,28-26-/t43-/m1/s1";
  chebi:inchikey "SZXZIQLLCQQFGE-LITGPGMESA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 15:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137280>, <https://swisslipids.org/rdf/SLM_000013713>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011430> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26,28,32,34,43H,6-7,9,11-13,15,17-19,22,25,27,29-31,33,35-42H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "GEINPYKZLFHHIL-HEXXMCQTSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170768>, <https://swisslipids.org/rdf/SLM_000013702>;
  lipidmaps-o:abbrev "PC 37:6";
  lipidmaps-o:abbrevChains "PC 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011431> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-6-8-10-12-14-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3,4)5)44-35(38)28-26-24-22-19-15-13-11-9-7-2/h14,16,33H,6-13,15,17-32H2,1-5H3/b16-14-/t33-/m1/s1";
  chebi:inchikey "NBVFBGVCZDDCBY-BSAOHMCWSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 27:1";
  lipidmaps-o:abbrevChains "PC 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011432> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-20-17-15-13-11-9-7-2/h14,16,34H,6-13,15,17-33H2,1-5H3/b16-14-/t34-/m1/s1";
  chebi:inchikey "HVYBUENKBAZOFM-CVBYVTFXSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178292>;
  lipidmaps-o:abbrev "PC 28:1";
  lipidmaps-o:abbrevChains "PC 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011433> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,35H,6-13,15,17-34H2,1-5H3/b16-14-/t35-/m1/s1";
  chebi:inchikey "LPVIZYQCEISNAB-WMHOIYFHSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178371>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011434> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-22-19-17-15-13-11-9-7-2/h13-16,35H,6-12,17-34H2,1-5H3/b15-13-,16-14-/t35-/m1/s1";
  chebi:inchikey "RVHVKFJKYVVITD-NAFNZUQFSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 15:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 29:2";
  lipidmaps-o:abbrevChains "PC 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011435> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,36H,6-13,15,17-35H2,1-5H3/b16-14-/t36-/m1/s1";
  chebi:inchikey "KIHNYRZBQCCAAU-ZYODFBQNSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196745>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011436> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,36H,6-13,18-35H2,1-5H3/b16-14-,17-15-/t36-/m1/s1";
  chebi:inchikey "BQTXNAKXHQSYOW-UYKOKAMASA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phosphocholine", "PC 15:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196672>;
  lipidmaps-o:abbrev "PC 30:2";
  lipidmaps-o:abbrevChains "PC 15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP01011437> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,37H,6-14,16,18-36H2,1-5H3/b17-15-/t37-/m1/s1";
  chebi:inchikey "IVBBCUOCTTXYPW-HTWJHTIYSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196779>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01011438> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,37H,6-14,19-36H2,1-5H3/b17-15-,18-16-/t37-/m1/s1";
  chebi:inchikey "JFSKZJFUUYVMLO-VFCAVACVSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 15:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179092>;
  lipidmaps-o:abbrev "PC 31:2";
  lipidmaps-o:abbrevChains "PC 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011439> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h15,17,38H,6-14,16,18-37H2,1-5H3/b17-15-/t38-/m1/s1";
  chebi:inchikey "IJRNBMRWNNSGKU-GFRFCNOLSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196797>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011440> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h15,17-18,20,38H,6-14,16,19,21-37H2,1-5H3/b17-15-,20-18-/t38-/m1/s1";
  chebi:inchikey "WSJLOTDHLHZMPA-BEJWKSAWSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 15:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178516>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011441> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h12,14-15,17-18,20,38H,6-11,13,16,19,21-37H2,1-5H3/b14-12-,17-15-,20-18-/t38-/m1/s1";
  chebi:inchikey "RECGYOHQDUXTDP-CPMYMSRISA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011442> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h15,17,39H,6-14,16,18-38H2,1-5H3/b17-15-/t39-/m1/s1";
  chebi:inchikey "ATHGCMHKJSFNRG-PGQSLOMRSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011443> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h15,17,20-21,39H,6-14,16,18-19,22-38H2,1-5H3/b17-15-,21-20-/t39-/m1/s1";
  chebi:inchikey "NMEXJTZWBAWBCO-WUMSIPIUSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 15:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178753>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011444> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14-17,20-21,39H,6-13,18-19,22-38H2,1-5H3/b16-14-,17-15-,21-20-/t39-/m1/s1";
  chebi:inchikey "AZXQLWBKLPGTHN-MRSVQOSDSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011445> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14-17,20-21,24,26,39H,6-13,18-19,22-23,25,27-38H2,1-5H3/b16-14-,17-15-,21-20-,26-24-/t39-/m1/s1";
  chebi:inchikey "SPANCROMTOGXNG-RMZHCOCXSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:4";
  lipidmaps-o:abbrevChains "PC 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011446> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,39H,6-7,9,11-13,18-19,22-38H2,1-5H3/b10-8-,16-14-,17-15-,21-20-/t39-/m1/s1";
  chebi:inchikey "OJUFULGONBEBHS-AMVHKHGKSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:4";
  lipidmaps-o:abbrevChains "PC 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011447> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,24,26,39H,6-7,9,11-13,18-19,22-23,25,27-38H2,1-5H3/b10-8-,16-14-,17-15-,21-20-,26-24-/t39-/m1/s1";
  chebi:inchikey "KRKBPYZEHDFENC-OZMBGTQLSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:5";
  lipidmaps-o:abbrevChains "PC 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011448> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h15,17,40H,6-14,16,18-39H2,1-5H3/b17-15-/t40-/m1/s1";
  chebi:inchikey "OAGOOOGNKKBLNM-RHXVLPALSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178453>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011449> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h15,17,21-22,40H,6-14,16,18-20,23-39H2,1-5H3/b17-15-,22-21-/t40-/m1/s1";
  chebi:inchikey "HHUYKUHJEUXRDC-WVRXYBSSSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 15:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179033>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011450> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h15,17,41H,6-14,16,18-40H2,1-5H3/b17-15-/t41-/m1/s1";
  chebi:inchikey "PPZQIKKCINYMLI-RCENZVMYSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011451> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h15,17,20-21,41H,6-14,16,18-19,22-40H2,1-5H3/b17-15-,21-20-/t41-/m1/s1";
  chebi:inchikey "NOFVNJBAOZZAJT-PHNHSUJYSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 15:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011452> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14-17,20-21,41H,6-13,18-19,22-40H2,1-5H3/b16-14-,17-15-,21-20-/t41-/m1/s1";
  chebi:inchikey "CCDOGHPPPHKSTI-BUGIDYBZSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190224>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011453> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14-17,20-21,23-24,41H,6-13,18-19,22,25-40H2,1-5H3/b16-14-,17-15-,21-20-,24-23-/t41-/m1/s1";
  chebi:inchikey "WAJMRNCBPDLVAS-UEBFWZTFSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011454> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14-17,20-21,23-24,28,30,41H,6-13,18-19,22,25-27,29,31-40H2,1-5H3/b16-14-,17-15-,21-20-,24-23-,30-28-/t41-/m1/s1";
  chebi:inchikey "LQMPDHJQKQSTGD-AOEGIACOSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011455> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,23-24,28,30,41H,6-7,9,11-13,18-19,22,25-27,29,31-40H2,1-5H3/b10-8-,16-14-,17-15-,21-20-,24-23-,30-28-/t41-/m1/s1";
  chebi:inchikey "JMDPPRZTSAKSPB-DQOQQWJLSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:6";
  lipidmaps-o:abbrevChains "PC 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011456> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-19-17-15-13-11-9-7-2/h15,17,42H,6-14,16,18-41H2,1-5H3/b17-15-/t42-/m1/s1";
  chebi:inchikey "SAOGABIUSZGQRF-GCRXRFCISA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011457> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h15,17,43H,6-14,16,18-42H2,1-5H3/b17-15-/t43-/m1/s1";
  chebi:inchikey "BMTMGTZRVUBZOH-ZKILWEGOSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 15:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011458> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h15,17,22-23,43H,6-14,16,18-21,24-42H2,1-5H3/b17-15-,23-22-/t43-/m1/s1";
  chebi:inchikey "NKJPMEXUBMESCX-XYHOKPHMSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 15:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011459> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h14-17,20-21,43H,6-13,18-19,22-42H2,1-5H3/b16-14-,17-15-,21-20-/t43-/m1/s1";
  chebi:inchikey "HYGQCEKTOFDLOO-OXKHLINPSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011460> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h14-17,20-21,23-24,26,28,43H,6-13,18-19,22,25,27,29-42H2,1-5H3/b16-14-,17-15-,21-20-,24-23-,28-26-/t43-/m1/s1";
  chebi:inchikey "WAPXBANBEZLTSP-QGWAXJLVSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187843>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011461> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,23-24,26,28,32,34,43H,6-7,9,11-13,18-19,22,25,27,29-31,33,35-42H2,1-5H3/b10-8-,16-14-,17-15-,21-20-,24-23-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "XNZFLHDUNBGYBT-ACNMEUTMSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170074>;
  lipidmaps-o:abbrev "PC 37:7";
  lipidmaps-o:abbrevChains "PC 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011462> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-21-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "JTPYLSOQEHJKNH-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-hexadecanoyl-2-tridecanoyl-glycero-3-phosphocholine", "PC 16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013274>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01011463> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h13,15,36H,6-12,14,16-35H2,1-5H3/b15-13-/t36-/m1/s1";
  chebi:inchikey "XIVQWQSVYQCUSU-MRDDHZETSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196730>, <https://swisslipids.org/rdf/SLM_000013261>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01011464> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,37H,6-14,16,18-36H2,1-5H3/b17-15-/t37-/m1/s1";
  chebi:inchikey "UPVBGIUAKUZSSB-HTWJHTIYSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196780>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01011465> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,18,20,39H,6-11,13,15-17,19,21-38H2,1-5H3/b14-12-,20-18-/t39-/m1/s1";
  chebi:inchikey "ZZNMZLGABPPOKH-KNERPIHHSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178755>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011466> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "DRHYTKZTKWDSBJ-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC 16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013268>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011467> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h21-22,41H,6-20,23-40H2,1-5H3/b22-21-/t41-/m1/s1";
  chebi:inchikey "MYMINZSOCLUSNE-XUUAZBNISA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170076>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011468> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,42H,6-19,22-41H2,1-5H3/b21-20-/t42-/m1/s1";
  chebi:inchikey "MZZHKIPFYPOYKP-NYJULOOZSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84575>, <https://swisslipids.org/rdf/SLM_000013215>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011469> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,42H,6-13,15,17-19,22-41H2,1-5H3/b16-14-,21-20-/t42-/m1/s1";
  chebi:inchikey "ZRTZULWIAWDUBY-UXSLIEDSSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84574>, <https://swisslipids.org/rdf/SLM_000013214>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011470> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "MLFCBZAXKCJVAK-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC 16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013265>;
  lipidmaps-o:abbrev "PC 37:0";
  lipidmaps-o:abbrevChains "PC 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011471> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h22-23,44H,6-21,24-43H2,1-5H3/b23-22-/t44-/m1/s1";
  chebi:inchikey "AIJHWVYDYFGYAO-MWEXPPKQSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011472> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,44H,6-13,15,17-19,22-43H2,1-5H3/b16-14-,21-20-/t44-/m1/s1";
  chebi:inchikey "YDPRTRLGCLYYCF-PCBXQKGDSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013222>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011473> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-20-15-13-11-9-7-2/h16-17,34H,6-15,18-33H2,1-5H3/b17-16-/t34-/m1/s1";
  chebi:inchikey "NEMULSNXBUKEGX-ALNMSFLZSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178293>, <https://swisslipids.org/rdf/SLM_000012247>;
  lipidmaps-o:abbrev "PC 28:1";
  lipidmaps-o:abbrevChains "PC 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011474> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-21-17-15-13-11-9-7-2/h16,18,35H,6-15,17,19-34H2,1-5H3/b18-16-/t35-/m1/s1";
  chebi:inchikey "DFZPFWCPNMPMKD-AKTZZRFPSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178372>, <https://swisslipids.org/rdf/SLM_000012263>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011475> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h16,18,36H,6-15,17,19-35H2,1-5H3/b18-16-/t36-/m1/s1";
  chebi:inchikey "RHCWZMAZVBVICJ-IZNHTBNISA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190168>, <https://swisslipids.org/rdf/SLM_000012261>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011476> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h13,15-16,18,36H,6-12,14,17,19-35H2,1-5H3/b15-13-,18-16-/t36-/m1/s1";
  chebi:inchikey "WEVWHXAKLAWWAP-KQGJYXFZSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 16:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86415>, <https://swisslipids.org/rdf/SLM_000012242>;
  lipidmaps-o:abbrev "PC 30:2";
  lipidmaps-o:abbrevChains "PC 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011477> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,37H,6-15,17,19-36H2,1-5H3/b18-16-/t37-/m1/s1";
  chebi:inchikey "DZDGAJVMZIHSLH-WTWBAFHPSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170245>, <https://swisslipids.org/rdf/SLM_000012258>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011478> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15-18,37H,6-14,19-36H2,1-5H3/b17-15-,18-16-/t37-/m1/s1";
  chebi:inchikey "UXYVGRDJOPDSIB-VFCAVACVSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 16:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179093>;
  lipidmaps-o:abbrev "PC 31:2";
  lipidmaps-o:abbrevChains "PC 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011479> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1";
  chebi:inchikey "IPMVHVDAYPUFKH-WYRBGLKBSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89731>, <https://swisslipids.org/rdf/SLM_000012252>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01011480> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,39H,6-16,18,20-38H2,1-5H3/b19-17-/t39-/m1/s1";
  chebi:inchikey "OFRWLQSOUIZELQ-VEAYGOGPSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012250>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011481> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17-20,39H,6-16,21-38H2,1-5H3/b19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "AEPBKRNQLLRJTA-NYVOMTAGSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 16:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178754>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011482> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,17-20,39H,6-11,13,15-16,21-38H2,1-5H3/b14-12-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "WAUPEHZSCBIDDU-RJXNKANHSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 16:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011483> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1";
  chebi:inchikey "LJUDFFWSOQEQKW-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84570>, <https://swisslipids.org/rdf/SLM_000012256>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011484> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,25,27,40H,6-13,15,18,22-24,26,28-39H2,1-5H3/b16-14-,19-17-,21-20-,27-25-/t40-/m1/s1";
  chebi:inchikey "ZZLFVAJFRYBVSN-URBNVOGLSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 16:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89732>, <https://swisslipids.org/rdf/SLM_000012226>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011485> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,40H,6-7,9,11-13,15,18,22-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-/t40-/m1/s1";
  chebi:inchikey "MMUCLZZSNHBNFL-KBTBXKTRSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 16:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89733>, <https://swisslipids.org/rdf/SLM_000012238>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011486> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,41H,6-16,18,20-40H2,1-5H3/b19-17-/t41-/m1/s1";
  chebi:inchikey "BKOVIRNFTBFFRO-HVLKLTLRSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012254>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011487> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,21-22,41H,6-16,18,20,23-40H2,1-5H3/b19-17-,22-21-/t41-/m1/s1";
  chebi:inchikey "KUALEIHSUJVABA-CSUDKONVSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 16:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188181>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011488> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1";
  chebi:inchikey "YFGYYMPGHQJKLU-HTDYWKJCSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89736>, <https://swisslipids.org/rdf/SLM_000012248>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011489> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h17,19-21,42H,6-16,18,22-41H2,1-5H3/b19-17-,21-20-/t42-/m1/s1";
  chebi:inchikey "RPEHVLWFOYUNMD-NPCYKUJHSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 16:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89737>, <https://swisslipids.org/rdf/SLM_000012194>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011490> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,42H,6-13,15,18,22-41H2,1-5H3/b16-14-,19-17-,21-20-/t42-/m1/s1";
  chebi:inchikey "IIGHFIDXVYEMME-ZAEMQJNLSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 16:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89734>, <https://swisslipids.org/rdf/SLM_000012193>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011491> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,42H,6-13,15,18,22,24,26-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-/t42-/m1/s1";
  chebi:inchikey "SCFKGVINVZBYAF-MLQXCARSSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 16:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89740>, <https://swisslipids.org/rdf/SLM_000012234>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011492> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,29,31,42H,6-7,9,11-13,15,18,22,24,26-28,30,32-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "IITWSVMUNFGFQI-MMWBFVNXSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89739>, <https://swisslipids.org/rdf/SLM_000012221>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011493> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h17,19,43H,6-16,18,20-42H2,1-5H3/b19-17-/t43-/m1/s1";
  chebi:inchikey "OPGGUAWCIYDACF-RPBJOJELSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012249>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011494> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h17,19,44H,6-16,18,20-43H2,1-5H3/b19-17-/t44-/m1/s1";
  chebi:inchikey "PIILEMYAXFKXLL-VPMPJQFESA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 16:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012246>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011495> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h17,19,22-23,44H,6-16,18,20-21,24-43H2,1-5H3/b19-17-,23-22-/t44-/m1/s1";
  chebi:inchikey "FZCHJCBESNQFKL-WZRXZVJMSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 16:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011496> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,44H,6-13,15,18,22-43H2,1-5H3/b16-14-,19-17-,21-20-/t44-/m1/s1";
  chebi:inchikey "IHEXWEKEFCKFEL-UTIGHQPQSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 16:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74479>, <https://swisslipids.org/rdf/SLM_000012201>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011497> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27,29,44H,6-13,15,18,22,25-26,28,30-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,29-27-/t44-/m1/s1";
  chebi:inchikey "XJISBSFDFOVVHI-QIOBQPIHSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89659>, <https://swisslipids.org/rdf/SLM_000012230>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011498> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-21-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "FKXLGHWVLBZNMB-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-heptadecanoyl-2-dodecanoyl-glycero-3-phosphocholine", "PC 17:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013111>;
  lipidmaps-o:abbrev "PC 29:0";
  lipidmaps-o:abbrevChains "PC 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011499> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "JSYFGYWOHKUBJD-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-heptadecanoyl-2-tetradecanoyl-glycero-3-phosphocholine", "PC 17:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013124>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011500> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h15,17,38H,6-14,16,18-37H2,1-5H3/b17-15-/t38-/m1/s1";
  chebi:inchikey "CHNIFSQBNKGORH-GFRFCNOLSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 17:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196795>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011501> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "ULRGYXXISKXLRY-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-heptadecanoyl-2-hexadecanoyl-glycero-3-phosphocholine", "PC 17:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013115>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011502> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19,39H,6-16,18,20-38H2,1-5H3/b19-17-/t39-/m1/s1";
  chebi:inchikey "DISVYZNGGMDUPX-VEAYGOGPSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013104>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP01011503> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h19,21,40H,6-18,20,22-39H2,1-5H3/b21-19-/t40-/m1/s1";
  chebi:inchikey "DKIULVMMIRHYHM-DFGWVCPLSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 17:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178451>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011504> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,19,21,40H,6-12,14,16-18,20,22-39H2,1-5H3/b15-13-,21-19-/t40-/m1/s1";
  chebi:inchikey "SIEUUJNENMOOMX-OOBGKVKUSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 17:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179031>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011505> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,41H,6-13,15,17-19,21,23-40H2,1-5H3/b16-14-,22-20-/t41-/m1/s1";
  chebi:inchikey "ZSKWZJYUVZYDQU-WESJWMGVSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84566>, <https://swisslipids.org/rdf/SLM_000013103>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011506> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,41H,6-13,15,17-19,21,23-25,27,29-40H2,1-5H3/b16-14-,22-20-,28-26-/t41-/m1/s1";
  chebi:inchikey "FRGPJGOCQLYORI-LKMVIVGJSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 17:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013089>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011507> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,41H,6-7,9,11-13,15,17-19,21,23-40H2,1-5H3/b10-8-,16-14-,22-20-/t41-/m1/s1";
  chebi:inchikey "JWRXJXZFMNQZBD-CAPSFDDTSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 17:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131660>, <https://swisslipids.org/rdf/SLM_000013101>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011508> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,41H,6-7,9,11-13,15,17-19,21,23-25,27,29-40H2,1-5H3/b10-8-,16-14-,22-20-,28-26-/t41-/m1/s1";
  chebi:inchikey "MOCVVIONFSWTPR-XCDXPQOWSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 17:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013088>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011509> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "YTOAPAUFDPDITM-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC 17:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013117>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011510> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h22-23,42H,6-21,24-41H2,1-5H3/b23-22-/t42-/m1/s1";
  chebi:inchikey "WJXJONFALNFVCC-RSSWDJSTSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 17:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011511> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "DUHNELFGOVIVQQ-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-glycero-3-phosphocholine", "PC 17:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013112>;
  lipidmaps-o:abbrev "PC 37:0";
  lipidmaps-o:abbrevChains "PC 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011512> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h20,22,43H,6-19,21,23-42H2,1-5H3/b22-20-/t43-/m1/s1";
  chebi:inchikey "ZZBOHVKWVITATP-GRVDSVFJSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 17:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013057>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011513> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,43H,6-13,15,17-19,21,23-42H2,1-5H3/b16-14-,22-20-/t43-/m1/s1";
  chebi:inchikey "NJLIQBPGIYXXBY-ZBBHDILGSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 17:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013056>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011514> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,24,26,43H,6-13,15,17-19,21,23,25,27-42H2,1-5H3/b16-14-,22-20-,26-24-/t43-/m1/s1";
  chebi:inchikey "UHMRBJIYASXMRM-AVYTWQJSSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 17:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013097>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011515> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24,26,30,32,43H,6-7,9,11-13,15,17-19,21,23,25,27-29,31,33-42H2,1-5H3/b10-8-,16-14-,22-20-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "QCLMKIDSCGHEET-GAMJNFEKSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 17:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190222>, <https://swisslipids.org/rdf/SLM_000013084>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011516> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "UWLQMPLPVLZPDC-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC 17:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013113>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011517> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "PIWYFKDPJAWBCP-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-glycero-3-phosphocholine", "PC 17:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013110>;
  lipidmaps-o:abbrev "PC 39:0";
  lipidmaps-o:abbrevChains "PC 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011518> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h23-24,45H,6-22,25-44H2,1-5H3/b24-23-/t45-/m1/s1";
  chebi:inchikey "UJFJWWWEJCXWQF-JGGZRYCBSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 17:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011519> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h14,16,20,22,45H,6-13,15,17-19,21,23-44H2,1-5H3/b16-14-,22-20-/t45-/m1/s1";
  chebi:inchikey "NSBDLLSJEQEKFU-QJXAMRCTSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 17:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013064>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011520> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,28,30,45H,6-13,15,17-19,21,23,26-27,29,31-44H2,1-5H3/b16-14-,22-20-,25-24-,30-28-/t45-/m1/s1";
  chebi:inchikey "LGPGBPOGXNRFFI-NOERDRCHSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 17:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013093>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011521> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-21-15-13-11-9-7-2/h17-18,35H,6-16,19-34H2,1-5H3/b18-17-/t35-/m1/s1";
  chebi:inchikey "DOSQBTNFKDGFBF-QEJMHMKOSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178370>;
  lipidmaps-o:abbrev "PC 29:1";
  lipidmaps-o:abbrevChains "PC 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011522> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-17-15-13-11-9-7-2/h18-19,36H,6-17,20-35H2,1-5H3/b19-18-/t36-/m1/s1";
  chebi:inchikey "NMLBYYFRBTVMEI-UAIAYBLDSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196742>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011523> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h18-19,37H,6-17,20-36H2,1-5H3/b19-18-/t37-/m1/s1";
  chebi:inchikey "DXMFSJWRYHHKSF-OUJJLNDXSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187559>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011524> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h13,15,18-19,37H,6-12,14,16-17,20-36H2,1-5H3/b15-13-,19-18-/t37-/m1/s1";
  chebi:inchikey "MNIIXLNTPVLLFH-YAXMXBBOSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 17:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179090>;
  lipidmaps-o:abbrev "PC 31:2";
  lipidmaps-o:abbrevChains "PC 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011525> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h18,20,38H,6-17,19,21-37H2,1-5H3/b20-18-/t38-/m1/s1";
  chebi:inchikey "FOZQULRKRWHEMD-CFFKTVTHSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196794>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011526> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h15,17-18,20,38H,6-14,16,19,21-37H2,1-5H3/b17-15-,20-18-/t38-/m1/s1";
  chebi:inchikey "IDILXQAESDAZFX-BEJWKSAWSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 17:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178513>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011527> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h18,20,39H,6-17,19,21-38H2,1-5H3/b20-18-/t39-/m1/s1";
  chebi:inchikey "WCHHFVDDZVJOHT-DJEJVYNPSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011528> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17-20,39H,6-16,21-38H2,1-5H3/b19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "APFZPDJHIAHIFU-NYVOMTAGSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 17:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178750>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011529> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,40H,6-17,19,21-39H2,1-5H3/b20-18-/t40-/m1/s1";
  chebi:inchikey "WHRQOIXUKNUXCZ-VDLQPGGRSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178450>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP01011530> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,18-21,40H,6-12,14,16-17,22-39H2,1-5H3/b15-13-,20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "WZKKLDQPKGVESD-AJSNJXILSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011531> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h19,21,41H,6-18,20,22-40H2,1-5H3/b21-19-/t41-/m1/s1";
  chebi:inchikey "NRFKKHIDJBTKQM-SLHRHHANSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011532> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h19-22,41H,6-18,23-40H2,1-5H3/b21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "CWDLNVPVXRALIK-UNUIOPIBSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 17:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011533> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,19-22,41H,6-13,15,17-18,23-40H2,1-5H3/b16-14-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "UJXPBTXUYBVHBS-SMHLTHDGSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011534> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,19-22,26,28,41H,6-13,15,17-18,23-25,27,29-40H2,1-5H3/b16-14-,21-19-,22-20-,28-26-/t41-/m1/s1";
  chebi:inchikey "DDAWGTLWZAVFDH-PDRBVJKUSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011535> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,41H,6-7,9,11-13,15,17-18,23-40H2,1-5H3/b10-8-,16-14-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "SBSLJONYGWEPSB-VRLJBTQQSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011536> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,26,28,41H,6-7,9,11-13,15,17-18,23-25,27,29-40H2,1-5H3/b10-8-,16-14-,21-19-,22-20-,28-26-/t41-/m1/s1";
  chebi:inchikey "ZEEIBQVAOBNQRF-NONVNBHHSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011537> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h19,21,42H,6-18,20,22-41H2,1-5H3/b21-19-/t42-/m1/s1";
  chebi:inchikey "BCYTXQNCKXQRPV-BNQAGZCGSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011538> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h19,21-23,42H,6-18,20,24-41H2,1-5H3/b21-19-,23-22-/t42-/m1/s1";
  chebi:inchikey "UBEFUEKAJBMRIU-GNGICMBHSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 17:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011539> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h19,21,43H,6-18,20,22-42H2,1-5H3/b21-19-/t43-/m1/s1";
  chebi:inchikey "DGDRHVSFVNVRMJ-FGVJYFRNSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011540> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h19-22,43H,6-18,23-42H2,1-5H3/b21-19-,22-20-/t43-/m1/s1";
  chebi:inchikey "PZPURZBGHUXDDA-PPRNVHBYSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 17:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011541> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,19-22,43H,6-13,15,17-18,23-42H2,1-5H3/b16-14-,21-19-,22-20-/t43-/m1/s1";
  chebi:inchikey "BQLGENBIWYTHAR-NLBPQCQGSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011542> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,19-22,24,26,43H,6-13,15,17-18,23,25,27-42H2,1-5H3/b16-14-,21-19-,22-20-,26-24-/t43-/m1/s1";
  chebi:inchikey "BPIIQQKITIYMTB-JOARWIAASA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011543> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,19-22,24,26,30,32,43H,6-13,15,17-18,23,25,27-29,31,33-42H2,1-5H3/b16-14-,21-19-,22-20-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "HQLGKQRQDDOQEJ-QWUAAQRUSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011544> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,24,26,30,32,43H,6-7,9,11-13,15,17-18,23,25,27-29,31,33-42H2,1-5H3/b10-8-,16-14-,21-19-,22-20-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "YPYJIIVEAASRDG-FLBSLNMGSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:6";
  lipidmaps-o:abbrevChains "PC 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011545> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h19,21,44H,6-18,20,22-43H2,1-5H3/b21-19-/t44-/m1/s1";
  chebi:inchikey "IWEPPNHWLVZZLU-NBTXLFQMSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011546> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h19,21,45H,6-18,20,22-44H2,1-5H3/b21-19-/t45-/m1/s1";
  chebi:inchikey "QCFQEQUKTYCPKV-APLHONLDSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 17:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011547> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h19,21,23-24,45H,6-18,20,22,25-44H2,1-5H3/b21-19-,24-23-/t45-/m1/s1";
  chebi:inchikey "LCFJLOXZDSNTSH-JBCZYDJASA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 17:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011548> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h14,16,19-22,45H,6-13,15,17-18,23-44H2,1-5H3/b16-14-,21-19-,22-20-/t45-/m1/s1";
  chebi:inchikey "MFEROSUBBZABKT-FQLDBRHISA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011549> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h14,16,19-22,24-25,28,30,45H,6-13,15,17-18,23,26-27,29,31-44H2,1-5H3/b16-14-,21-19-,22-20-,25-24-,30-28-/t45-/m1/s1";
  chebi:inchikey "SSMDEXMWDJLZRX-PCYJKHCESA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:5";
  lipidmaps-o:abbrevChains "PC 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011550> a owl:Class;
  chebi:formula "C47H80NO8P";
  chebi:inchi "InChI=1S/C47H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,24-25,28,30,34,36,45H,6-7,9,11-13,15,17-18,23,26-27,29,31-33,35,37-44H2,1-5H3/b10-8-,16-14-,21-19-,22-20-,25-24-,30-28-,36-34-/t45-/m1/s1";
  chebi:inchikey "BWMGYQAIDPQZGJ-VKOPMEPESA-N";
  chebi:monoisotopicmass 8.17562156E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:7";
  lipidmaps-o:abbrevChains "PC 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011551> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-21-15-13-11-9-7-2/h12,14,17-18,35H,6-11,13,15-16,19-34H2,1-5H3/b14-12-,18-17-/t35-/m1/s1";
  chebi:inchikey "IKZGEDRGHGGPPP-UACTZWKTSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 17:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 29:2";
  lipidmaps-o:abbrevChains "PC 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011552> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-17-15-13-11-9-7-2/h12,14,18-19,36H,6-11,13,15-17,20-35H2,1-5H3/b14-12-,19-18-/t36-/m1/s1";
  chebi:inchikey "XTJRWWDMKMCQBR-LRJQWVAUSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 17:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196671>;
  lipidmaps-o:abbrev "PC 30:2";
  lipidmaps-o:abbrevChains "PC 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011553> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h12,14,18-19,37H,6-11,13,15-17,20-36H2,1-5H3/b14-12-,19-18-/t37-/m1/s1";
  chebi:inchikey "JVMHAQHHACJBGM-WCCXBCNRSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179091>;
  lipidmaps-o:abbrev "PC 31:2";
  lipidmaps-o:abbrevChains "PC 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011554> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h12-15,18-19,37H,6-11,16-17,20-36H2,1-5H3/b14-12-,15-13-,19-18-/t37-/m1/s1";
  chebi:inchikey "MRYKVEPNJHWSQC-HCZPJJGMSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 31:3";
  lipidmaps-o:abbrevChains "PC 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011555> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h12,14,18,20,38H,6-11,13,15-17,19,21-37H2,1-5H3/b14-12-,20-18-/t38-/m1/s1";
  chebi:inchikey "ZYNLHHWMLQZGOZ-LTIPFYSGSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178514>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011556> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h12,14-15,17-18,20,38H,6-11,13,16,19,21-37H2,1-5H3/b14-12-,17-15-,20-18-/t38-/m1/s1";
  chebi:inchikey "PIAWHVAQMAJUJM-CPMYMSRISA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011557> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h12,14,18,20,39H,6-11,13,15-17,19,21-38H2,1-5H3/b14-12-,20-18-/t39-/m1/s1";
  chebi:inchikey "RLNLQDNLJZABTQ-KNERPIHHSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-hexadecanoyl-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178751>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011558> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h12,14,17-20,39H,6-11,13,15-16,21-38H2,1-5H3/b14-12-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "KNAKJZFGEHXKLF-RJXNKANHSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011559> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,18,20,40H,6-11,13,15-17,19,21-39H2,1-5H3/b14-12-,20-18-/t40-/m1/s1";
  chebi:inchikey "RYIJQXSQQBMLCT-ZWSUCZCESA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179032>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011560> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,18-21,40H,6-11,13,15-17,22-39H2,1-5H3/b14-12-,20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "RHYONYKZQNAHFM-RLSXRTNESA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP01011561> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,19,21,41H,6-12,14,16-18,20,22-40H2,1-5H3/b15-13-,21-19-/t41-/m1/s1";
  chebi:inchikey "IWVKTDGDSGYDKO-SAYJRJQVSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011562> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,19-22,41H,6-12,14,16-18,23-40H2,1-5H3/b15-13-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "KTEPZXGTKVAUBO-LANQZWOGSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011563> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13-16,19-22,41H,6-12,17-18,23-40H2,1-5H3/b15-13-,16-14-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "XSAUCFBUCBKVEB-GKEUTSOASA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011564> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13-16,19-22,26,28,41H,6-12,17-18,23-25,27,29-40H2,1-5H3/b15-13-,16-14-,21-19-,22-20-,28-26-/t41-/m1/s1";
  chebi:inchikey "JCKZIUAUHBQKBD-MACMARKNSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011565> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,41H,6-7,9,11-12,17-18,23-40H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "ISRXFUSSZHWGNX-AJTXRPGUSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011566> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,26,28,41H,6-7,9,11-12,17-18,23-25,27,29-40H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-,28-26-/t41-/m1/s1";
  chebi:inchikey "VRRBNIYSTZBWNF-PSYSMSQMSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:6";
  lipidmaps-o:abbrevChains "PC 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011567> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h13,15,19,21,42H,6-12,14,16-18,20,22-41H2,1-5H3/b15-13-,21-19-/t42-/m1/s1";
  chebi:inchikey "FNDHCZWCIJOBKA-SAEGERMGSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011568> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h13,15,19,21-23,42H,6-12,14,16-18,20,24-41H2,1-5H3/b15-13-,21-19-,23-22-/t42-/m1/s1";
  chebi:inchikey "TVKORGJVTUZAER-ZAVREOAZSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011569> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h13,15,19,21,43H,6-12,14,16-18,20,22-42H2,1-5H3/b15-13-,21-19-/t43-/m1/s1";
  chebi:inchikey "QHOJRVFJIVAAPU-NDXXJAAYSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 17:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011570> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h13,15,19-22,43H,6-12,14,16-18,23-42H2,1-5H3/b15-13-,21-19-,22-20-/t43-/m1/s1";
  chebi:inchikey "IHZRMLVQQOZCOT-KHMLVTDTSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011571> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h13-16,19-22,43H,6-12,17-18,23-42H2,1-5H3/b15-13-,16-14-,21-19-,22-20-/t43-/m1/s1";
  chebi:inchikey "ANZJEFHOOIIBSA-BUGZYDJQSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011572> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h13-16,19-22,24,26,43H,6-12,17-18,23,25,27-42H2,1-5H3/b15-13-,16-14-,21-19-,22-20-,26-24-/t43-/m1/s1";
  chebi:inchikey "PBXQPVMIRPCSMA-XVMAXHTASA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011573> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h13-16,19-22,24,26,30,32,43H,6-12,17-18,23,25,27-29,31,33-42H2,1-5H3/b15-13-,16-14-,21-19-,22-20-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "DYMZWWYXHYMWCS-YZHOZRAUSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:6";
  lipidmaps-o:abbrevChains "PC 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011574> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,24,26,30,32,43H,6-7,9,11-12,17-18,23,25,27-29,31,33-42H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "GQIULIXPAHRSNV-ODOHHZEDSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:7";
  lipidmaps-o:abbrevChains "PC 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011575> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h13,15,19,21,44H,6-12,14,16-18,20,22-43H2,1-5H3/b15-13-,21-19-/t44-/m1/s1";
  chebi:inchikey "BSOXXBMDRQUWHA-SCABDWIFSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011576> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h13,15,19,21,45H,6-12,14,16-18,20,22-44H2,1-5H3/b15-13-,21-19-/t45-/m1/s1";
  chebi:inchikey "PHIGIVMSUKWEBR-QAVDAQPVSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 17:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011577> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h13,15,19,21,23-24,45H,6-12,14,16-18,20,22,25-44H2,1-5H3/b15-13-,21-19-,24-23-/t45-/m1/s1";
  chebi:inchikey "XLURNHAOQJZQHI-BORMKTTRSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011578> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h13-16,19-22,45H,6-12,17-18,23-44H2,1-5H3/b15-13-,16-14-,21-19-,22-20-/t45-/m1/s1";
  chebi:inchikey "CNKMAOCSOFHAPT-ROKFLXAXSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011579> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h13-16,19-22,24-25,28,30,45H,6-12,17-18,23,26-27,29,31-44H2,1-5H3/b15-13-,16-14-,21-19-,22-20-,25-24-,30-28-/t45-/m1/s1";
  chebi:inchikey "QMCWOGICYCFNBF-BWHZRABLSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:6";
  lipidmaps-o:abbrevChains "PC 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011580> a owl:Class;
  chebi:formula "C47H78NO8P";
  chebi:inchi "InChI=1S/C47H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,24-25,28,30,34,36,45H,6-7,9,11-12,17-18,23,26-27,29,31-33,35,37-44H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-,25-24-,30-28-,36-34-/t45-/m1/s1";
  chebi:inchikey "DTWMXHHULZZSNB-USQWRIMWSA-N";
  chebi:monoisotopicmass 8.15546506E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:8";
  lipidmaps-o:abbrevChains "PC 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011581> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "MBVGMFMZJMLHCN-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-octadecanoyl-2-tridecanoyl-glycero-3-phosphocholine", "PC 18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013588>;
  lipidmaps-o:abbrev "PC 31:0";
  lipidmaps-o:abbrevChains "PC 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011582> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13,15,38H,6-12,14,16-37H2,1-5H3/b15-13-/t38-/m1/s1";
  chebi:inchikey "DHRQNMSQBJKUCK-IUXSEFJDSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-octadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89667>, <https://swisslipids.org/rdf/SLM_000013569>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011583> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "FHENRYRLCPXONH-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-octadecanoyl-2-pentadecanoyl-glycero-3-phosphocholine", "PC 18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134076>, <https://swisslipids.org/rdf/SLM_000013583>;
  lipidmaps-o:abbrev "PC 33:0";
  lipidmaps-o:abbrevChains "PC 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011584> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h15,17,39H,6-14,16,18-38H2,1-5H3/b17-15-/t39-/m1/s1";
  chebi:inchikey "MTBORXAJOLGZGV-PGQSLOMRSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-octadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011585> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "INGHVKLNPWCPOK-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-octadecanoyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC 18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190235>, <https://swisslipids.org/rdf/SLM_000013576>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011586> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h19,21,41H,6-18,20,22-40H2,1-5H3/b21-19-/t41-/m1/s1";
  chebi:inchikey "TVTCLHKWYJXTOX-SLHRHHANSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-octadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011587> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h13,15,19,21,41H,6-12,14,16-18,20,22-40H2,1-5H3/b15-13-,21-19-/t41-/m1/s1";
  chebi:inchikey "QHSSPICKLMYIHE-SAYJRJQVSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170085>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP01011588> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,42H,6-14,16,18-20,22,24-26,28,30-41H2,1-5H3/b17-15-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "KJVJKBRMUDGTKA-NZXQIXPOSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86117>, <https://swisslipids.org/rdf/SLM_000013553>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011589> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,42H,6-8,10,12-14,16,18-20,22,24-41H2,1-5H3/b11-9-,17-15-,23-21-/t42-/m1/s1";
  chebi:inchikey "WZCLAXMADUBPSG-RIXBAXMTSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78022>, <https://swisslipids.org/rdf/SLM_000013565>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011590> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "IFJJJCCHAXWTHR-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC 18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013580>;
  lipidmaps-o:abbrev "PC 37:0";
  lipidmaps-o:abbrevChains "PC 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011591> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22,24,43H,6-21,23,25-42H2,1-5H3/b24-22-/t43-/m1/s1";
  chebi:inchikey "FJZPGDCOKAUAQA-RBJKYNPBSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-octadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011592> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "LRFFBUPNMAWBIC-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC 18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013575>;
  lipidmaps-o:abbrev "PC 39:0";
  lipidmaps-o:abbrevChains "PC 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011593> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h23-24,46H,6-22,25-45H2,1-5H3/b24-23-/t46-/m1/s1";
  chebi:inchikey "OITMKKJXIDSEQU-JHXSWNAYSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-octadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011594> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,46H,6-13,15,17-19,21,23-45H2,1-5H3/b16-14-,22-20-/t46-/m1/s1";
  chebi:inchikey "QSSXNEFJRXXKQD-SZAAGBBJSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013528>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011595> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h18-19,36H,6-17,20-35H2,1-5H3/b19-18-/t36-/m1/s1";
  chebi:inchikey "KVJSTSHUTARPIN-UAIAYBLDSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 18:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196743>, <https://swisslipids.org/rdf/SLM_000012324>;
  lipidmaps-o:abbrev "PC 30:1";
  lipidmaps-o:abbrevChains "PC 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011596> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-17-15-13-11-9-7-2/h19-20,37H,6-18,21-36H2,1-5H3/b20-19-/t37-/m1/s1";
  chebi:inchikey "IGTKDXNVLGHPAA-PLOGQBHYSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 18:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196778>, <https://swisslipids.org/rdf/SLM_000012339>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011597> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13,15,19-20,38H,6-12,14,16-18,21-37H2,1-5H3/b15-13-,20-19-/t38-/m1/s1";
  chebi:inchikey "VYABGHZPSJWGOZ-LULHKCDZSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 18:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171008>, <https://swisslipids.org/rdf/SLM_000012319>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011598> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1";
  chebi:inchikey "CLISCKGHRKPSQH-KUNNKMQBSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 18:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170449>, <https://swisslipids.org/rdf/SLM_000012334>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011599> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h15,17,20-21,39H,6-14,16,18-19,22-38H2,1-5H3/b17-15-,21-20-/t39-/m1/s1";
  chebi:inchikey "FPUCJCDUKNHIBL-WUMSIPIUSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 18:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178752>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011600> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1";
  chebi:inchikey "MFHIZGSSDZJFKD-IYEJTHTFSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 18:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012327>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011601> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h19-22,41H,6-18,23-40H2,1-5H3/b21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "NLHFZTMNUMPEOB-UNUIOPIBSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 18:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011602> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h13,15,19-22,41H,6-12,14,16-18,23-40H2,1-5H3/b15-13-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "UMUTUXWJNJUVMM-LANQZWOGSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01011603> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,42H,6-14,16,18-19,24-26,28,30-41H2,1-5H3/b17-15-,22-20-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "KATPUHPZOZWFBR-ZBFGQIGBSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86130>, <https://swisslipids.org/rdf/SLM_000012304>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011604> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,42H,6-8,10,12-14,16,18-19,24-26,28,30-41H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "VTBLOCMXAXXMCO-ITFWVWPTSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89603>, <https://swisslipids.org/rdf/SLM_000012303>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011605> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,43H,6-20,22,24-42H2,1-5H3/b23-21-/t43-/m1/s1";
  chebi:inchikey "GKOWLXVKUVOGNX-KXTYCBLYSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 18:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012330>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011606> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21-24,43H,6-20,25-42H2,1-5H3/b23-21-,24-22-/t43-/m1/s1";
  chebi:inchikey "GEUWKMFIZLQRRK-XLQVAGKTSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 18:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011607> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20-22,24,44H,6-19,23,25-43H2,1-5H3/b22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "JLDQDLKBBDQYDE-WWUFLCHTSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 18:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012273>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011608> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24,44H,6-13,15,17-19,23,25-43H2,1-5H3/b16-14-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "MGYXVNKVMWUCEN-UETRTARBSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 18:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89619>, <https://swisslipids.org/rdf/SLM_000012272>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011609> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-25,27,44H,6-13,15,17-19,23,26,28-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-/t44-/m1/s1";
  chebi:inchikey "HLJHXSCXSDXLNW-OHDHZNPQSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89618>, <https://swisslipids.org/rdf/SLM_000012312>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011610> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h21,25,45H,6-20,22-24,26-44H2,1-5H3/b25-21-/t45-/m1/s1";
  chebi:inchikey "WDMWUWURPIRQDX-ZXJDXLSOSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 18:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012326>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011611> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h21,23-24,26,46H,6-20,22,25,27-45H2,1-5H3/b24-23-,26-21-/t46-/m1/s1";
  chebi:inchikey "JXHXQOQMVIMLAN-ADAWQREFSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 18:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011612> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,26,46H,6-13,15,17-19,23-25,27-45H2,1-5H3/b16-14-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "DUAKPLFDAPDPHQ-LJUWQHBFSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 18:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89616>, <https://swisslipids.org/rdf/SLM_000012280>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011613> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,29,31,46H,6-13,15,17-19,23,27-28,30,32-45H2,1-5H3/b16-14-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1";
  chebi:inchikey "RNPXVUWNKQBTRY-UXAWILDOSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86201>, <https://swisslipids.org/rdf/SLM_000012308>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011614> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h14,16,18-19,36H,6-13,15,17,20-35H2,1-5H3/b16-14-,19-18-/t36-/m1/s1";
  chebi:inchikey "BMXDYKARTZAUOS-QYZSMWKLSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 18:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196682>, <https://swisslipids.org/rdf/SLM_000012168>;
  lipidmaps-o:abbrev "PC 30:2";
  lipidmaps-o:abbrevChains "PC 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011615> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-17-15-13-11-9-7-2/h14,16,19-20,37H,6-13,15,17-18,21-36H2,1-5H3/b16-14-,20-19-/t37-/m1/s1";
  chebi:inchikey "RFJWWQWWVQESGK-HFWMYYSASA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 18:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179099>, <https://swisslipids.org/rdf/SLM_000012184>;
  lipidmaps-o:abbrev "PC 31:2";
  lipidmaps-o:abbrevChains "PC 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011616> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h14,16,19-20,38H,6-13,15,17-18,21-37H2,1-5H3/b16-14-,20-19-/t38-/m1/s1";
  chebi:inchikey "IORKBJYFXXCDMP-GMGFYYQASA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171007>, <https://swisslipids.org/rdf/SLM_000012182>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011617> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13-16,19-20,38H,6-12,17-18,21-37H2,1-5H3/b15-13-,16-14-,20-19-/t38-/m1/s1";
  chebi:inchikey "MEEAGHVLDDTFHZ-SHAXIEEXSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89602>, <https://swisslipids.org/rdf/SLM_000012163>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011618> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h14,16,20-21,39H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t39-/m1/s1";
  chebi:inchikey "SBNDHGBVMZMSNL-UESLNCBNSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170425>, <https://swisslipids.org/rdf/SLM_000012179>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011619> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h14-17,20-21,39H,6-13,18-19,22-38H2,1-5H3/b16-14-,17-15-,21-20-/t39-/m1/s1";
  chebi:inchikey "ZYBWQUCADKYVFY-MRSVQOSDSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011620> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,40H,6-13,15,18,22-39H2,1-5H3/b16-14-,19-17-,21-20-/t40-/m1/s1";
  chebi:inchikey "PPCVNZFMCABQCL-KXESGEQTSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89601>, <https://swisslipids.org/rdf/SLM_000012161>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011621> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,41H,6-13,15,17-19,21,23-40H2,1-5H3/b16-14-,22-20-/t41-/m1/s1";
  chebi:inchikey "MJWAVUYQCBFFHQ-WESJWMGVSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188162>, <https://swisslipids.org/rdf/SLM_000012171>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011622> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,19-22,41H,6-13,15,17-18,23-40H2,1-5H3/b16-14-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "HSLQQWUKCMBZIZ-SMHLTHDGSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011623> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h13-16,19-22,41H,6-12,17-18,23-40H2,1-5H3/b15-13-,16-14-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "GGKVFGLINBBXFU-GKEUTSOASA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011624> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,42H,6-13,15,17-19,24-41H2,1-5H3/b16-14-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "RTAZWRZKFSTMOY-NMSVECGZSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89597>, <https://swisslipids.org/rdf/SLM_000012162>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01011625> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,42H,6-13,18-19,24-26,28,30-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "ZYUVFKWRZDKQNL-YHOYFWGCSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89578>, <https://swisslipids.org/rdf/SLM_000012147>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011626> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,42H,6-8,10,12-13,18-19,24-41H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "HZGAVPNEGHQJID-UNBCHYIMSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89577>, <https://swisslipids.org/rdf/SLM_000012159>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011627> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,42H,6-8,10,12-13,18-19,24-26,28,30-41H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "AHAUBJRIXRHFSJ-LTUZQPMLSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89576>, <https://swisslipids.org/rdf/SLM_000012146>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011628> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,43H,6-14,16,18-20,22,24-42H2,1-5H3/b17-15-,23-21-/t43-/m1/s1";
  chebi:inchikey "MCZUABDVGPPWPM-HJTCUGKVSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 18:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012175>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011629> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21-24,43H,6-14,16,18-20,25-42H2,1-5H3/b17-15-,23-21-,24-22-/t43-/m1/s1";
  chebi:inchikey "NPDKMBZGWYMKDI-HMGNIOSLSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011630> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,44H,6-14,16,18-20,22-23,25-43H2,1-5H3/b17-15-,24-21-/t44-/m1/s1";
  chebi:inchikey "IMVSFXGBZBLWFA-FMJYHZMHSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 18:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012169>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011631> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,44H,6-14,16,18-19,23,25-43H2,1-5H3/b17-15-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "OJHJKEBRZSDTTL-VHWCKNCUSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89574>, <https://swisslipids.org/rdf/SLM_000012115>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011632> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24,44H,6-13,18-19,23,25-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "ORELBRKCYWQHTL-JEHIXBSSSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89572>, <https://swisslipids.org/rdf/SLM_000012114>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011633> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27,44H,6-13,18-19,23,26,28-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1";
  chebi:inchikey "SMIXWIPQRZURJV-GMLOEBGYSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89580>, <https://swisslipids.org/rdf/SLM_000012155>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011634> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27,31,33,44H,6-7,9,11-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "HRBNRYBXXRPMKP-QNDMKCBJSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184156>, <https://swisslipids.org/rdf/SLM_000012142>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011635> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,45H,6-14,16,18-20,22-24,26-44H2,1-5H3/b17-15-,25-21-/t45-/m1/s1";
  chebi:inchikey "IAJZOUNTRMLBQR-KDVWGDQKSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012170>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011636> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,21,26,46H,6-14,16,18-20,22-25,27-45H2,1-5H3/b17-15-,26-21-/t46-/m1/s1";
  chebi:inchikey "PEKXFIVBDJUQJI-QGXZLJJESA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 18:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012167>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011637> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26,46H,6-14,16,18-20,22,25,27-45H2,1-5H3/b17-15-,24-23-,26-21-/t46-/m1/s1";
  chebi:inchikey "YEUDEJVEVWSPIB-UHAMFEMISA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011638> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,26,46H,6-13,18-19,23-25,27-45H2,1-5H3/b16-14-,17-15-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "STQUXYWUPXSBHS-NMUBDWGHSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012122>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011639> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29,31,46H,6-13,18-19,23,27-28,30,32-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1";
  chebi:inchikey "PNFUIOJRSUFFPH-VYFLHTJVSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188127>, <https://swisslipids.org/rdf/SLM_000012151>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011640> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h14,16,18-19,21,23,36H,6-13,15,17,20,22,24-35H2,1-5H3/b16-14-,19-18-,23-21-/t36-/m1/s1";
  chebi:inchikey "IJLXGIXJTQFARG-GNMSLMSHSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011062>;
  lipidmaps-o:abbrev "PC 30:3";
  lipidmaps-o:abbrevChains "PC 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011641> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-17-15-13-11-9-7-2/h14,16,19-20,22,24,37H,6-13,15,17-18,21,23,25-36H2,1-5H3/b16-14-,20-19-,24-22-/t37-/m1/s1";
  chebi:inchikey "UOOXXPDFVCLKTM-FLNACLCOSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011078>;
  lipidmaps-o:abbrev "PC 31:3";
  lipidmaps-o:abbrevChains "PC 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011642> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h14,16,19-20,23-24,38H,6-13,15,17-18,21-22,25-37H2,1-5H3/b16-14-,20-19-,24-23-/t38-/m1/s1";
  chebi:inchikey "UXEFXNOSLOCOLX-ZCHSEWAGSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89539>, <https://swisslipids.org/rdf/SLM_000011076>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011643> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13-16,19-20,23-24,38H,6-12,17-18,21-22,25-37H2,1-5H3/b15-13-,16-14-,20-19-,24-23-/t38-/m1/s1";
  chebi:inchikey "NPXTVNLLGVNVDJ-YJGZTRTOSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011057>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011644> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h14,16,20-21,24-25,39H,6-13,15,17-19,22-23,26-38H2,1-5H3/b16-14-,21-20-,25-24-/t39-/m1/s1";
  chebi:inchikey "XECLFWWDBRCRPK-XRHIYUNWSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180864>, <https://swisslipids.org/rdf/SLM_000011073>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011645> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h14-17,20-21,24-25,39H,6-13,18-19,22-23,26-38H2,1-5H3/b16-14-,17-15-,21-20-,25-24-/t39-/m1/s1";
  chebi:inchikey "FXRVCZMQPWSNSP-CRBVYYSFSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:4";
  lipidmaps-o:abbrevChains "PC 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011646> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16,20-21,24,26,40H,6-13,15,17-19,22-23,25,27-39H2,1-5H3/b16-14-,21-20-,26-24-/t40-/m1/s1";
  chebi:inchikey "MXPOYZQNXGPEDV-REAAISNBSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89545>, <https://swisslipids.org/rdf/SLM_000011067>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011647> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,24,26,40H,6-13,15,18,22-23,25,27-39H2,1-5H3/b16-14-,19-17-,21-20-,26-24-/t40-/m1/s1";
  chebi:inchikey "LPHXBROJEZXFQN-HZZYYZCGSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89544>, <https://swisslipids.org/rdf/SLM_000011055>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011648> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,41H,6-13,15,17-19,21,23-24,26,28-40H2,1-5H3/b16-14-,22-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "PUHAYEBYJPOIQY-MZWPLUPDSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011065>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011649> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,19-22,25,27,41H,6-13,15,17-18,23-24,26,28-40H2,1-5H3/b16-14-,21-19-,22-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "CBNLUEASHNZUAJ-TWCRUOQOSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011650> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h13-16,19-22,25,27,41H,6-12,17-18,23-24,26,28-40H2,1-5H3/b15-13-,16-14-,21-19-,22-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "ACYAOVIUTFCUMZ-ZMYLGTBFSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011651> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,42H,6-13,15,17-19,21,23-25,27,29-41H2,1-5H3/b16-14-,22-20-,28-26-/t42-/m1/s1";
  chebi:inchikey "HOOCTPAZCNJQPX-OJKLBMRPSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89548>, <https://swisslipids.org/rdf/SLM_000011071>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011652> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,42H,6-13,15,17-19,24-25,27,29-41H2,1-5H3/b16-14-,22-20-,23-21-,28-26-/t42-/m1/s1";
  chebi:inchikey "NKQPOVROGSWLTO-NVPMBMBWSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86123>, <https://swisslipids.org/rdf/SLM_000011056>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011653> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,42H,6-13,18-19,24-25,27,29-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1";
  chebi:inchikey "HBJOLTVTFPGCMX-XXDURKHJSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89558>, <https://swisslipids.org/rdf/SLM_000011054>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011654> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,42H,6-13,18-19,24-25,30-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1";
  chebi:inchikey "YNQXQNOLOMVDLG-HJYHAXFASA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine", "PC 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89557>, <https://swisslipids.org/rdf/SLM_000012460>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011655> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26,28,42H,6-8,10,12-13,18-19,24-25,27,29-41H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1";
  chebi:inchikey "ZTJWDXHNCGVNRM-HIAIPKTQSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89559>, <https://swisslipids.org/rdf/SLM_000011052>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011656> a owl:Class;
  chebi:formula "C44H74NO8P";
  chebi:inchi "InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,42H,6-8,10,12-13,18-19,24-25,30-41H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1";
  chebi:inchikey "JNBUIARSEVAUBG-QZGCNTFXSA-N";
  chebi:monoisotopicmass 7.75515206E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011040>;
  lipidmaps-o:abbrev "PC 36:7";
  lipidmaps-o:abbrevChains "PC 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011657> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,43H,6-14,16,18-20,22,24-26,28,30-42H2,1-5H3/b17-15-,23-21-,29-27-/t43-/m1/s1";
  chebi:inchikey "MNTSNXBPDYIVND-QEGPCSBISA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011069>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011658> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21-24,27,29,43H,6-14,16,18-20,25-26,28,30-42H2,1-5H3/b17-15-,23-21-,24-22-,29-27-/t43-/m1/s1";
  chebi:inchikey "TTYYUUSZILXOCI-OXHATVEZSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011659> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,28,30,44H,6-14,16,18-20,22-23,25-27,29,31-43H2,1-5H3/b17-15-,24-21-,30-28-/t44-/m1/s1";
  chebi:inchikey "ZVIYLLGWTBXCIL-VNXCBJMSSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89562>, <https://swisslipids.org/rdf/SLM_000011063>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011660> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,28,30,44H,6-14,16,18-19,23,25-27,29,31-43H2,1-5H3/b17-15-,22-20-,24-21-,30-28-/t44-/m1/s1";
  chebi:inchikey "SVOGSAQWUMDSCM-OJCVPQOYSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89560>, <https://swisslipids.org/rdf/SLM_000011009>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011661> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24,28,30,44H,6-13,18-19,23,25-27,29,31-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,30-28-/t44-/m1/s1";
  chebi:inchikey "JEEMMQUVRFTVSG-AZITXYQXSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89564>, <https://swisslipids.org/rdf/SLM_000011008>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011662> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27-28,30,44H,6-13,18-19,23,26,29,31-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-,30-28-/t44-/m1/s1";
  chebi:inchikey "AHOMSZWEDIDNLL-SVXFTSFPSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89565>, <https://swisslipids.org/rdf/SLM_000011048>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011663> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27-28,30-31,33,44H,6-13,18-19,23,26,29,32,34-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1";
  chebi:inchikey "KASIRUNIOLLCQR-GHZUFWHMSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184292>, <https://swisslipids.org/rdf/SLM_000011037>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011664> a owl:Class;
  chebi:formula "C46H76NO8P";
  chebi:inchi "InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30-31,33,44H,6-7,9,11-13,18-19,23,26,29,32,34-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1";
  chebi:inchikey "UBBIRFHXFUMSPL-YQOXYQOZSA-N";
  chebi:monoisotopicmass 8.01530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137283>, <https://swisslipids.org/rdf/SLM_000011036>;
  lipidmaps-o:abbrev "PC 38:8";
  lipidmaps-o:abbrevChains "PC 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011665> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,29,31,45H,6-14,16,18-20,22-24,26-28,30,32-44H2,1-5H3/b17-15-,25-21-,31-29-/t45-/m1/s1";
  chebi:inchikey "GDLPOJXSVNVQQN-WKDUQDSSSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011064>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011666> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,21,26,30,32,46H,6-14,16,18-20,22-25,27-29,31,33-45H2,1-5H3/b17-15-,26-21-,32-30-/t46-/m1/s1";
  chebi:inchikey "URWUZTOLBMHCQL-WREMRUDSSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89529>, <https://swisslipids.org/rdf/SLM_000011061>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011667> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26,30,32,46H,6-14,16,18-20,22,25,27-29,31,33-45H2,1-5H3/b17-15-,24-23-,26-21-,32-30-/t46-/m1/s1";
  chebi:inchikey "VBKRWJFDLLKANZ-NINYKNNGSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011668> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,26,30,32,46H,6-13,18-19,23-25,27-29,31,33-45H2,1-5H3/b16-14-,17-15-,22-20-,26-21-,32-30-/t46-/m1/s1";
  chebi:inchikey "FJONAKXDSCCFIL-OBASLGNKSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011016>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011669> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29-32,46H,6-13,18-19,23,27-28,33-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-/t46-/m1/s1";
  chebi:inchikey "XDCGZZJBYBQDHF-SHSMOVPHSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177283>, <https://swisslipids.org/rdf/SLM_000011044>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011670> a owl:Class;
  chebi:formula "C48H78NO8P";
  chebi:inchi "InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29-32,35,37,46H,6-7,9,11-13,18-19,23,27-28,33-34,36,38-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-,37-35-/t46-/m1/s1";
  chebi:inchikey "QCEZSXZDLSGARX-JTDYEGOHSA-N";
  chebi:monoisotopicmass 8.27546506E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011034>;
  lipidmaps-o:abbrev "PC 40:9";
  lipidmaps-o:abbrevChains "PC 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011671> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h8,10,14,16,18-19,36H,6-7,9,11-13,15,17,20-35H2,1-5H3/b10-8-,16-14-,19-18-/t36-/m1/s1";
  chebi:inchikey "VCDLVKHXKVJIDT-RGOHLUCRSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012010>;
  lipidmaps-o:abbrev "PC 30:3";
  lipidmaps-o:abbrevChains "PC 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011672> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-17-15-13-11-9-7-2/h8,10,14,16,19-20,37H,6-7,9,11-13,15,17-18,21-36H2,1-5H3/b10-8-,16-14-,20-19-/t37-/m1/s1";
  chebi:inchikey "KCIYCKDLGJXVGM-HTPMJMJVSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012026>;
  lipidmaps-o:abbrev "PC 31:3";
  lipidmaps-o:abbrevChains "PC 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011673> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,38H,6-7,9,11-13,15,17-18,21-37H2,1-5H3/b10-8-,16-14-,20-19-/t38-/m1/s1";
  chebi:inchikey "FJUVFXSFGYBNBR-XPTMXNASSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89536>, <https://swisslipids.org/rdf/SLM_000012024>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011674> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,13-16,19-20,38H,6-7,9,11-12,17-18,21-37H2,1-5H3/b10-8-,15-13-,16-14-,20-19-/t38-/m1/s1";
  chebi:inchikey "VMDDNEGQBQWKEU-RPHNJZPISA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012005>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011675> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,39H,6-7,9,11-13,15,17-19,22-38H2,1-5H3/b10-8-,16-14-,21-20-/t39-/m1/s1";
  chebi:inchikey "DVZYZHDJKHILNT-GZVVHSCDSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012021>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011676> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,39H,6-7,9,11-13,18-19,22-38H2,1-5H3/b10-8-,16-14-,17-15-,21-20-/t39-/m1/s1";
  chebi:inchikey "VHBKBRKCCYKILY-AMVHKHGKSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:4";
  lipidmaps-o:abbrevChains "PC 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011677> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,40H,6-7,9,11-13,15,17-19,22-39H2,1-5H3/b10-8-,16-14-,21-20-/t40-/m1/s1";
  chebi:inchikey "RAPKGPDUGWBPHR-QWFQJEORSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89532>, <https://swisslipids.org/rdf/SLM_000012015>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011678> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,40H,6-7,9,11-13,15,18,22-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-/t40-/m1/s1";
  chebi:inchikey "QWIZBBFFDQPBKI-KBTBXKTRSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89443>, <https://swisslipids.org/rdf/SLM_000012003>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011679> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,41H,6-7,9,11-13,15,17-19,21,23-40H2,1-5H3/b10-8-,16-14-,22-20-/t41-/m1/s1";
  chebi:inchikey "GCHJOKRHLDGHKV-CAPSFDDTSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012013>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011680> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,41H,6-7,9,11-13,15,17-18,23-40H2,1-5H3/b10-8-,16-14-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "MHTCDFONKZYJSF-VRLJBTQQSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011681> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,41H,6-7,9,11-12,17-18,23-40H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "NMZPKOLBGDRIKW-AJTXRPGUSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011682> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,42H,6-7,9,11-13,15,17-19,21,23-41H2,1-5H3/b10-8-,16-14-,22-20-/t42-/m1/s1";
  chebi:inchikey "QAVRIJZWHPNXBW-BHLPDSGJSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89438>, <https://swisslipids.org/rdf/SLM_000012019>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011683> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,42H,6-7,9,11-13,18-19,24-41H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-/t42-/m1/s1";
  chebi:inchikey "QFDYIDGUKXRPKH-VSLGLSMXSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89439>, <https://swisslipids.org/rdf/SLM_000012002>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011684> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,27,29,42H,6-7,9,11-13,18-19,24-26,28,30-41H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "SPWBDEZMKCRQSX-NGPPOSSDSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89441>, <https://swisslipids.org/rdf/SLM_000011989>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01011685> a owl:Class;
  chebi:formula "C44H74NO8P";
  chebi:inchi "InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,27,29,42H,6-7,12-13,18-19,24-26,28,30-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "YJNNDVPQXNNREQ-XAGXQCMXSA-N";
  chebi:monoisotopicmass 7.75515206E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011988>;
  lipidmaps-o:abbrev "PC 36:7";
  lipidmaps-o:abbrevChains "PC 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011686> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,43H,6-8,10,12-14,16,18-20,22,24-42H2,1-5H3/b11-9-,17-15-,23-21-/t43-/m1/s1";
  chebi:inchikey "OOYQEEUUQRMQKL-JUUDQZDJSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012017>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011687> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21-24,43H,6-8,10,12-14,16,18-20,25-42H2,1-5H3/b11-9-,17-15-,23-21-,24-22-/t43-/m1/s1";
  chebi:inchikey "QRPUCJXFPYFTMB-FBFLODOBSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011688> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,44H,6-8,10,12-14,16,18-20,22-23,25-43H2,1-5H3/b11-9-,17-15-,24-21-/t44-/m1/s1";
  chebi:inchikey "CFHMUBPSPSTZCR-LITWNLNFSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89442>, <https://swisslipids.org/rdf/SLM_000012011>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011689> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,44H,6-8,10,12-14,16,18-19,23,25-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "WAZYDHAWJWFGBD-LMJTUUMUSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89444>, <https://swisslipids.org/rdf/SLM_000011957>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011690> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,44H,6-8,10,12-13,18-19,23,25-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "WQYONUAQJUQROT-HTEBOPLQSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89453>, <https://swisslipids.org/rdf/SLM_000011956>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011691> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-25,27,44H,6-8,10,12-13,18-19,23,26,28-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1";
  chebi:inchikey "WZLXKZRHVGVNTE-NYMMKBANSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89447>, <https://swisslipids.org/rdf/SLM_000011997>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011692> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-25,27,31,33,44H,6-8,10,12-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "HGZLPPYISDUHEM-NCKDAWIZSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011985>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011693> a owl:Class;
  chebi:formula "C46H76NO8P";
  chebi:inchi "InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-25,27,31,33,44H,6-7,12-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "QQNHCRBGLPDWEW-LRFGEVPTSA-N";
  chebi:monoisotopicmass 8.01530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011984>;
  lipidmaps-o:abbrev "PC 38:8";
  lipidmaps-o:abbrevChains "PC 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011694> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,45H,6-8,10,12-14,16,18-20,22-24,26-44H2,1-5H3/b11-9-,17-15-,25-21-/t45-/m1/s1";
  chebi:inchikey "RHGOZYDHDUJFLI-GBRUYZQDSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012012>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011695> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,46H,6-8,10,12-14,16,18-20,22-25,27-45H2,1-5H3/b11-9-,17-15-,26-21-/t46-/m1/s1";
  chebi:inchikey "GOHLCSOGBDQPMM-NOAWTOFZSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89451>, <https://swisslipids.org/rdf/SLM_000012009>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011696> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-24,26,46H,6-8,10,12-14,16,18-20,22,25,27-45H2,1-5H3/b11-9-,17-15-,24-23-,26-21-/t46-/m1/s1";
  chebi:inchikey "NUUUJNXLVAKUPU-WIWGKYBFSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011697> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,26,46H,6-8,10,12-13,18-19,23-25,27-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "YMTXWKKZUPUPPG-KCLVDFFQSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011964>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011698> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29,31,46H,6-8,10,12-13,18-19,23,27-28,30,32-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1";
  chebi:inchikey "IRRFGTZSWSHKPR-HNMBLXIBSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011993>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011699> a owl:Class;
  chebi:formula "C48H78NO8P";
  chebi:inchi "InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29,31,35,37,46H,6-7,12-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1";
  chebi:inchikey "KQEBTLYBLYIGCO-XCBZHXQCSA-N";
  chebi:monoisotopicmass 8.27546506E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011982>;
  lipidmaps-o:abbrev "PC 40:9";
  lipidmaps-o:abbrevChains "PC 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011700> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h8,10,14,16,18-19,21,23,36H,6-7,9,11-13,15,17,20,22,24-35H2,1-5H3/b10-8-,16-14-,19-18-,23-21-/t36-/m1/s1";
  chebi:inchikey "DYDMXPCGAJDEPA-UUWQSJFQSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-dodecanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010983>;
  lipidmaps-o:abbrev "PC 30:4";
  lipidmaps-o:abbrevChains "PC 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011701> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-17-15-13-11-9-7-2/h8,10,14,16,19-20,22,24,37H,6-7,9,11-13,15,17-18,21,23,25-36H2,1-5H3/b10-8-,16-14-,20-19-,24-22-/t37-/m1/s1";
  chebi:inchikey "GJZVAJUBVLTZIK-XJFRHSQESA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tridecanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010999>;
  lipidmaps-o:abbrev "PC 31:4";
  lipidmaps-o:abbrevChains "PC 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011702> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,23-24,38H,6-7,9,11-13,15,17-18,21-22,25-37H2,1-5H3/b10-8-,16-14-,20-19-,24-23-/t38-/m1/s1";
  chebi:inchikey "LFNLJXLPGIASGV-GDJLONRKSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010997>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011703> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,13-16,19-20,23-24,38H,6-7,9,11-12,17-18,21-22,25-37H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,24-23-/t38-/m1/s1";
  chebi:inchikey "QDKAPSZFNPPDNB-YVSASQHNSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177284>, <https://swisslipids.org/rdf/SLM_000010978>;
  lipidmaps-o:abbrev "PC 32:5";
  lipidmaps-o:abbrevChains "PC 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011704> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24-25,39H,6-7,9,11-13,15,17-19,22-23,26-38H2,1-5H3/b10-8-,16-14-,21-20-,25-24-/t39-/m1/s1";
  chebi:inchikey "GEVCEBBGQDFGAB-XCDIZZMZSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170380>, <https://swisslipids.org/rdf/SLM_000010994>;
  lipidmaps-o:abbrev "PC 33:4";
  lipidmaps-o:abbrevChains "PC 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011705> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,24-25,39H,6-7,9,11-13,18-19,22-23,26-38H2,1-5H3/b10-8-,16-14-,17-15-,21-20-,25-24-/t39-/m1/s1";
  chebi:inchikey "XJQMOSXZKQGRNI-ZETZOIKNSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:5";
  lipidmaps-o:abbrevChains "PC 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011706> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24,26,40H,6-7,9,11-13,15,17-19,22-23,25,27-39H2,1-5H3/b10-8-,16-14-,21-20-,26-24-/t40-/m1/s1";
  chebi:inchikey "YWDDIWXKFJEMKF-JTZVLWBESA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-hexadecanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89416>, <https://swisslipids.org/rdf/SLM_000010988>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011707> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,24,26,40H,6-7,9,11-13,15,18,22-23,25,27-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,26-24-/t40-/m1/s1";
  chebi:inchikey "HABFSWQTJVYUQT-GJPRVVQUSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171217>, <https://swisslipids.org/rdf/SLM_000010976>;
  lipidmaps-o:abbrev "PC 34:5";
  lipidmaps-o:abbrevChains "PC 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011708> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-40H2,1-5H3/b10-8-,16-14-,22-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "LYNZMLHNPYEREG-ZHMZGHMTSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010986>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011709> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,25,27,41H,6-7,9,11-13,15,17-18,23-24,26,28-40H2,1-5H3/b10-8-,16-14-,21-19-,22-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "JSRYDPUESIZYQE-KSMNNBTOSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011710> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,25,27,41H,6-7,9,11-12,17-18,23-24,26,28-40H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "XCPMIPMQGSWTOF-VCKCOXFYSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:6";
  lipidmaps-o:abbrevChains "PC 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011711> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,42H,6-7,9,11-13,15,17-19,21,23-25,27,29-41H2,1-5H3/b10-8-,16-14-,22-20-,28-26-/t42-/m1/s1";
  chebi:inchikey "MGPSPRHJNJDBJK-TXLPWOKVSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89420>, <https://swisslipids.org/rdf/SLM_000010992>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011712> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,42H,6-7,9,11-13,15,17-19,24-25,27,29-41H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-/t42-/m1/s1";
  chebi:inchikey "SQOJMBITSSDGAU-MAFUUHOFSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89418>, <https://swisslipids.org/rdf/SLM_000010977>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011713> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,42H,6-7,9,11-13,18-19,24-25,27,29-41H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1";
  chebi:inchikey "PJFKKIKARAUHQB-PMGQXJSISA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89419>, <https://swisslipids.org/rdf/SLM_000010975>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011714> a owl:Class;
  chebi:formula "C44H74NO8P";
  chebi:inchi "InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,42H,6-7,9,11-13,18-19,24-25,30-41H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1";
  chebi:inchikey "LATIBIBRIIMGNG-SYOHIOKXSA-N";
  chebi:monoisotopicmass 7.75515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010961>;
  lipidmaps-o:abbrev "PC 36:7";
  lipidmaps-o:abbrevChains "PC 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011715> a owl:Class;
  chebi:formula "C44H74NO8P";
  chebi:inchi "InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26,28,42H,6-7,12-13,18-19,24-25,27,29-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1";
  chebi:inchikey "AXSQCFMDFAHRIE-LBKKPZMUSA-N";
  chebi:monoisotopicmass 7.75515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010973>;
  lipidmaps-o:abbrev "PC 36:7";
  lipidmaps-o:abbrevChains "PC 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011716> a owl:Class;
  chebi:formula "C44H72NO8P";
  chebi:inchi "InChI=1S/C44H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,42H,6-7,12-13,18-19,24-25,30-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1";
  chebi:inchikey "RYWHBQHFYXLTOJ-KDCFPJOHSA-N";
  chebi:monoisotopicmass 7.73499556E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012459>;
  lipidmaps-o:abbrev "PC 36:8";
  lipidmaps-o:abbrevChains "PC 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01011717> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,43H,6-8,10,12-14,16,18-20,22,24-26,28,30-42H2,1-5H3/b11-9-,17-15-,23-21-,29-27-/t43-/m1/s1";
  chebi:inchikey "GFWOXLXCKZEIJO-WHZQUDHQSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010990>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011718> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21-24,27,29,43H,6-8,10,12-14,16,18-20,25-26,28,30-42H2,1-5H3/b11-9-,17-15-,23-21-,24-22-,29-27-/t43-/m1/s1";
  chebi:inchikey "ZJAQPJNGDVLYCM-SJORUAKKSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011719> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,28,30,44H,6-8,10,12-14,16,18-20,22-23,25-27,29,31-43H2,1-5H3/b11-9-,17-15-,24-21-,30-28-/t44-/m1/s1";
  chebi:inchikey "HGTVFXGQQZVIJK-BCHSVXNCSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89423>, <https://swisslipids.org/rdf/SLM_000010984>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011720> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,28,30,44H,6-8,10,12-14,16,18-19,23,25-27,29,31-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,30-28-/t44-/m1/s1";
  chebi:inchikey "WJGXHQGSFRJRJR-JQMRBUEGSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89424>, <https://swisslipids.org/rdf/SLM_000010930>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011721> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,28,30,44H,6-8,10,12-13,18-19,23,25-27,29,31-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,30-28-/t44-/m1/s1";
  chebi:inchikey "RJBUKRKXNJFIDS-MXQFTRAWSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89425>, <https://swisslipids.org/rdf/SLM_000010929>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011722> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-25,27-28,30,44H,6-8,10,12-13,18-19,23,26,29,31-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-/t44-/m1/s1";
  chebi:inchikey "MWLAPURMHAGVIX-ZGXHMZJUSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010969>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011723> a owl:Class;
  chebi:formula "C46H76NO8P";
  chebi:inchi "InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-25,27-28,30-31,33,44H,6-8,10,12-13,18-19,23,26,29,32,34-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1";
  chebi:inchikey "YRFDBIBHTTWAQU-VBGRONELSA-N";
  chebi:monoisotopicmass 8.01530856E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010958>;
  lipidmaps-o:abbrev "PC 38:8";
  lipidmaps-o:abbrevChains "PC 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011724> a owl:Class;
  chebi:formula "C46H74NO8P";
  chebi:inchi "InChI=1S/C46H74NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-25,27-28,30-31,33,44H,6-7,12-13,18-19,23,26,29,32,34-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1";
  chebi:inchikey "JKQQGFLBFJQGQB-GPAMVBDASA-N";
  chebi:monoisotopicmass 7.99515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010957>;
  lipidmaps-o:abbrev "PC 38:9";
  lipidmaps-o:abbrevChains "PC 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011725> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,29,31,45H,6-8,10,12-14,16,18-20,22-24,26-28,30,32-44H2,1-5H3/b11-9-,17-15-,25-21-,31-29-/t45-/m1/s1";
  chebi:inchikey "CEKDLSNLKWCZGC-CJJPFGIKSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010985>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011726> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,30,32,46H,6-8,10,12-14,16,18-20,22-25,27-29,31,33-45H2,1-5H3/b11-9-,17-15-,26-21-,32-30-/t46-/m1/s1";
  chebi:inchikey "KISSKTFZLUEROR-MNPIPRPGSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180874>, <https://swisslipids.org/rdf/SLM_000010982>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011727> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-24,26,30,32,46H,6-8,10,12-14,16,18-20,22,25,27-29,31,33-45H2,1-5H3/b11-9-,17-15-,24-23-,26-21-,32-30-/t46-/m1/s1";
  chebi:inchikey "WRVUHBYOLJTBRR-ZUTBMYLRSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011728> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,26,30,32,46H,6-8,10,12-13,18-19,23-25,27-29,31,33-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,26-21-,32-30-/t46-/m1/s1";
  chebi:inchikey "RFHMXCPYGOPESD-JTWPCWRCSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010937>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011729> a owl:Class;
  chebi:formula "C48H80NO8P";
  chebi:inchi "InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29-32,46H,6-8,10,12-13,18-19,23,27-28,33-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-/t46-/m1/s1";
  chebi:inchikey "UCZAOBSWZIZTLK-HRVYGAIYSA-N";
  chebi:monoisotopicmass 8.29562156E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010965>;
  lipidmaps-o:abbrev "PC 40:8";
  lipidmaps-o:abbrevChains "PC 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011730> a owl:Class;
  chebi:formula "C48H76NO8P";
  chebi:inchi "InChI=1S/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29-32,35,37,46H,6-7,12-13,18-19,23,27-28,33-34,36,38-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-,37-35-/t46-/m1/s1";
  chebi:inchikey "LRGYRWJUCCOMPI-QYRRMXKSSA-N";
  chebi:monoisotopicmass 8.25530856E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167591>, <https://swisslipids.org/rdf/SLM_000010955>;
  lipidmaps-o:abbrev "PC 40:10";
  lipidmaps-o:abbrevChains "PC 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011731> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-2/h13,15,39H,6-12,14,16-38H2,1-5H3/b15-13-/t39-/m1/s1";
  chebi:inchikey "GOHYYOQGBYBAOF-DTKYWWSASA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 19:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013412>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011732> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-19-17-15-13-11-9-7-2/h15,17,40H,6-14,16,18-39H2,1-5H3/b17-15-/t40-/m1/s1";
  chebi:inchikey "IZGAXEWHRFTGIW-RHXVLPALSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 19:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178463>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011733> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "RVFNLUBQFSKSDF-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-nonadecanoyl-2-hexadecanoyl-glycero-3-phosphocholine", "PC 19:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013422>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011734> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-19-17-15-13-11-9-7-2/h17,19,41H,6-16,18,20-40H2,1-5H3/b19-17-/t41-/m1/s1";
  chebi:inchikey "TYYCWWRIQSAMHL-HVLKLTLRSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013410>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011735> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "OQLHGHFYLRSIBN-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-nonadecanoyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC 19:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013420>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011736> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h19,21,42H,6-18,20,22-41H2,1-5H3/b21-19-/t42-/m1/s1";
  chebi:inchikey "BVKPRQQCZAUMMX-BNQAGZCGSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 19:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011737> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h13,15,19,21,42H,6-12,14,16-18,20,22-41H2,1-5H3/b15-13-,21-19-/t42-/m1/s1";
  chebi:inchikey "QXYCOSSNZHGBQM-SAEGERMGSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 19:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011738> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,43H,6-20,22,24-42H2,1-5H3/b23-21-/t43-/m1/s1";
  chebi:inchikey "WMCPHMOQTITNBG-KXTYCBLYSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172373>, <https://swisslipids.org/rdf/SLM_000013411>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011739> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,43H,6-14,16,18-20,22,24-42H2,1-5H3/b17-15-,23-21-/t43-/m1/s1";
  chebi:inchikey "LOOVXTAPKGYHKO-HJTCUGKVSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine", "PC 19:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172374>, <https://swisslipids.org/rdf/SLM_000013409>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011740> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,43H,6-14,16,18-20,22,24-27,29,31-42H2,1-5H3/b17-15-,23-21-,30-28-/t43-/m1/s1";
  chebi:inchikey "QQTRJJVXVHBBMA-XPTAFCCZSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 19:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013395>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011741> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,43H,6-8,10,12-14,16,18-20,22,24-42H2,1-5H3/b11-9-,17-15-,23-21-/t43-/m1/s1";
  chebi:inchikey "YJEMHNRNLVHATP-JUUDQZDJSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 19:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013407>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011742> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,43H,6-8,10,12-14,16,18-20,22,24-27,29,31-42H2,1-5H3/b11-9-,17-15-,23-21-,30-28-/t43-/m1/s1";
  chebi:inchikey "DOUWJPYWEPOVAZ-IKXOGLMPSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 19:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170084>, <https://swisslipids.org/rdf/SLM_000013394>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP01011743> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h23,25,44H,6-22,24,26-43H2,1-5H3/b25-23-/t44-/m1/s1";
  chebi:inchikey "KYTDRWXVMPGCBJ-IBBOYIKTSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 19:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011744> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "BYIZHDSWOLFPIY-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-glycero-3-phosphocholine", "PC 19:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013418>;
  lipidmaps-o:abbrev "PC 39:0";
  lipidmaps-o:abbrevChains "PC 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011745> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,45H,6-19,21,23-44H2,1-5H3/b22-20-/t45-/m1/s1";
  chebi:inchikey "OEWXNQSDOVFBNX-NVTTVLFKSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 19:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013363>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011746> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,45H,6-13,15,17-19,21,23-44H2,1-5H3/b16-14-,22-20-/t45-/m1/s1";
  chebi:inchikey "GSSCPDJDZVDTGX-QJXAMRCTSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 19:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013362>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011747> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,45H,6-13,15,17-19,21,23-25,27,29-44H2,1-5H3/b16-14-,22-20-,28-26-/t45-/m1/s1";
  chebi:inchikey "GIQVWBBIWGCSEJ-ZCVYYSMWSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 19:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013403>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011748> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,32,34,45H,6-13,15,17-19,21,23-25,27,29-31,33,35-44H2,1-5H3/b16-14-,22-20-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "XHOZASDZLMZZMU-TTYGYADASA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 19:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013391>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011749> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,45H,6-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-44H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "YTUVRFVITPTFSM-ZDQXWTFCSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 19:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013390>;
  lipidmaps-o:abbrev "PC 39:5";
  lipidmaps-o:abbrevChains "PC 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011750> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "ZRVRHMJXXGSWFO-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC 19:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013419>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011751> a owl:Class;
  chebi:formula "C49H98NO8P";
  chebi:inchi "InChI=1S/C49H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1";
  chebi:inchikey "LXJWTEASQXHBGK-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.59703006E2;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-glycero-3-phosphocholine", "PC 19:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013416>;
  lipidmaps-o:abbrev "PC 41:0";
  lipidmaps-o:abbrevChains "PC 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011752> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h24-25,47H,6-23,26-46H2,1-5H3/b25-24-/t47-/m1/s1";
  chebi:inchikey "DHJKKXDFLPJFNO-ITQMVGCCSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 19:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:1";
  lipidmaps-o:abbrevChains "PC 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011753> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,47H,6-13,15,17-19,21,23-46H2,1-5H3/b16-14-,22-20-/t47-/m1/s1";
  chebi:inchikey "WNDKBUAOMDKBON-UTCVCSSLSA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 19:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013370>;
  lipidmaps-o:abbrev "PC 41:2";
  lipidmaps-o:abbrevChains "PC 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011754> a owl:Class;
  chebi:formula "C49H90NO8P";
  chebi:inchi "InChI=1S/C49H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,30,32,47H,6-13,15,17-19,21,23-24,27-29,31,33-46H2,1-5H3/b16-14-,22-20-,26-25-,32-30-/t47-/m1/s1";
  chebi:inchikey "SUAYTTMDPHDQIU-PEIMXNPHSA-N";
  chebi:monoisotopicmass 8.51640406E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 19:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013399>;
  lipidmaps-o:abbrev "PC 41:4";
  lipidmaps-o:abbrevChains "PC 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011755> a owl:Class;
  chebi:formula "C49H86NO8P";
  chebi:inchi "InChI=1S/C49H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,30,32,36,38,47H,6-7,9,11-13,15,17-19,21,23-24,27-29,31,33-35,37,39-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,32-30-,38-36-/t47-/m1/s1";
  chebi:inchikey "MCBZZOAHAMROOU-AESBSKNGSA-N";
  chebi:monoisotopicmass 8.47609106E2;
  rdfs:label "1-nonadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013388>;
  lipidmaps-o:abbrev "PC 41:6";
  lipidmaps-o:abbrevChains "PC 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011756> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-15-13-11-9-7-2/h19-20,37H,6-18,21-36H2,1-5H3/b20-19-/t37-/m1/s1";
  chebi:inchikey "DFPZMYRMHMRPGW-PLOGQBHYSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196787>;
  lipidmaps-o:abbrev "PC 31:1";
  lipidmaps-o:abbrevChains "PC 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011757> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-17-15-13-11-9-7-2/h20-21,38H,6-19,22-37H2,1-5H3/b21-20-/t38-/m1/s1";
  chebi:inchikey "MNCMDBFKDABSGJ-XVKMAEEJSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196808>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011758> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1";
  chebi:inchikey "YDADAWRPGAOBHJ-KUNNKMQBSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011759> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-2/h13,15,20-21,39H,6-12,14,16-19,22-38H2,1-5H3/b15-13-,21-20-/t39-/m1/s1";
  chebi:inchikey "DWHOGYJRHWNCFF-ULMBVTCKSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 19:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170082>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011760> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-19-17-15-13-11-9-7-2/h21-22,40H,6-20,23-39H2,1-5H3/b22-21-/t40-/m1/s1";
  chebi:inchikey "AOWCOZPQHORVGI-ZBCYVRFFSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178462>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011761> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-19-17-15-13-11-9-7-2/h15,17,21-22,40H,6-14,16,18-20,23-39H2,1-5H3/b17-15-,22-21-/t40-/m1/s1";
  chebi:inchikey "PORJVBHZWRAVRO-WVRXYBSSSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 19:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179040>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011762> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-19-17-15-13-11-9-7-2/h21-22,41H,6-20,23-40H2,1-5H3/b22-21-/t41-/m1/s1";
  chebi:inchikey "OUTUJEUQHVBOMP-XUUAZBNISA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011763> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-19-17-15-13-11-9-7-2/h17,19,21-22,41H,6-16,18,20,23-40H2,1-5H3/b19-17-,22-21-/t41-/m1/s1";
  chebi:inchikey "YEHFEEBDODFKBC-CSUDKONVSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011764> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h22-23,42H,6-21,24-41H2,1-5H3/b23-22-/t42-/m1/s1";
  chebi:inchikey "PSRZTOWQISYSQH-RSSWDJSTSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011765> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h19,21-23,42H,6-18,20,24-41H2,1-5H3/b21-19-,23-22-/t42-/m1/s1";
  chebi:inchikey "CUGOEPUQEAHPFO-GNGICMBHSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 19:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011766> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h13,15,19,21-23,42H,6-12,14,16-18,20,24-41H2,1-5H3/b15-13-,21-19-,23-22-/t42-/m1/s1";
  chebi:inchikey "SYYFMHOTYSEQJV-ZAVREOAZSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011767> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h22,24,43H,6-21,23,25-42H2,1-5H3/b24-22-/t43-/m1/s1";
  chebi:inchikey "MEDFYTZMOTXFGJ-RBJKYNPBSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011768> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21-24,43H,6-20,25-42H2,1-5H3/b23-21-,24-22-/t43-/m1/s1";
  chebi:inchikey "PNAYBAVXOWELDB-XLQVAGKTSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011769> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21-24,43H,6-14,16,18-20,25-42H2,1-5H3/b17-15-,23-21-,24-22-/t43-/m1/s1";
  chebi:inchikey "VNKYYLLEXZGGSC-HMGNIOSLSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011770> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21-24,28,30,43H,6-14,16,18-20,25-27,29,31-42H2,1-5H3/b17-15-,23-21-,24-22-,30-28-/t43-/m1/s1";
  chebi:inchikey "BCDNKFJGWZWEDN-BYYIVDLPSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011771> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21-24,43H,6-8,10,12-14,16,18-20,25-42H2,1-5H3/b11-9-,17-15-,23-21-,24-22-/t43-/m1/s1";
  chebi:inchikey "JOMWRRWZQPAGHE-FBFLODOBSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011772> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21-24,28,30,43H,6-8,10,12-14,16,18-20,25-27,29,31-42H2,1-5H3/b11-9-,17-15-,23-21-,24-22-,30-28-/t43-/m1/s1";
  chebi:inchikey "HLVHJOGDHOONHN-AMNSAOOHSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011773> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22,24,44H,6-21,23,25-43H2,1-5H3/b24-22-/t44-/m1/s1";
  chebi:inchikey "KHOPKNIHYKOKGY-GRXGZEFFSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011774> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22-25,44H,6-21,26-43H2,1-5H3/b24-22-,25-23-/t44-/m1/s1";
  chebi:inchikey "HJYITXYOCDILBF-VKZKRGELSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1,2-di-(9Z-nonadecenoyl)-sn-glycero-3-phosphocholine", "PC 19:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP01011775> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h23,25,45H,6-22,24,26-44H2,1-5H3/b25-23-/t45-/m1/s1";
  chebi:inchikey "NMWBUYXSKOFJDS-WCMPHASOSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011776> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22-23,25,45H,6-19,21,24,26-44H2,1-5H3/b22-20-,25-23-/t45-/m1/s1";
  chebi:inchikey "KOELROONJWRJNT-LSNRILKRSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 19:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011777> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,25,45H,6-13,15,17-19,21,24,26-44H2,1-5H3/b16-14-,22-20-,25-23-/t45-/m1/s1";
  chebi:inchikey "QYACEKCEMGNMKV-IHKVMWANSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011778> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,25-26,28,45H,6-13,15,17-19,21,24,27,29-44H2,1-5H3/b16-14-,22-20-,25-23-,28-26-/t45-/m1/s1";
  chebi:inchikey "UFSNWYSNPPWMLA-CGXVMSBASA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011779> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,25-26,28,32,34,45H,6-13,15,17-19,21,24,27,29-31,33,35-44H2,1-5H3/b16-14-,22-20-,25-23-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "MSKUXSQEUAKBAP-FQYLUVROSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:5";
  lipidmaps-o:abbrevChains "PC 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011780> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22-23,25-26,28,32,34,45H,6-7,9,11-13,15,17-19,21,24,27,29-31,33,35-44H2,1-5H3/b10-8-,16-14-,22-20-,25-23-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "AUHWRMZSSZGGCF-SYMWCSNNSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:6";
  lipidmaps-o:abbrevChains "PC 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011781> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h23,26,46H,6-22,24-25,27-45H2,1-5H3/b26-23-/t46-/m1/s1";
  chebi:inchikey "ULISGISTJPLTOK-ZEFNTAAXSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011782> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h23,27,47H,6-22,24-26,28-46H2,1-5H3/b27-23-/t47-/m1/s1";
  chebi:inchikey "QBSAWMPIONJWCR-UTHFXTSZSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 19:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:1";
  lipidmaps-o:abbrevChains "PC 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011783> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h23-25,27,47H,6-22,26,28-46H2,1-5H3/b25-24-,27-23-/t47-/m1/s1";
  chebi:inchikey "PSMHPUIXYCXPML-NHSFPSFCSA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 19:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:2";
  lipidmaps-o:abbrevChains "PC 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011784> a owl:Class;
  chebi:formula "C49H92NO8P";
  chebi:inchi "InChI=1S/C49H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,27,47H,6-13,15,17-19,21,24-26,28-46H2,1-5H3/b16-14-,22-20-,27-23-/t47-/m1/s1";
  chebi:inchikey "LLLLMOVNIOIPJY-SPZSHXOPSA-N";
  chebi:monoisotopicmass 8.53656056E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:3";
  lipidmaps-o:abbrevChains "PC 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011785> a owl:Class;
  chebi:formula "C49H88NO8P";
  chebi:inchi "InChI=1S/C49H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,25-27,30,32,47H,6-13,15,17-19,21,24,28-29,31,33-46H2,1-5H3/b16-14-,22-20-,26-25-,27-23-,32-30-/t47-/m1/s1";
  chebi:inchikey "PEQJWMOOCQZGDB-PCKYNFDASA-N";
  chebi:monoisotopicmass 8.49624756E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:5";
  lipidmaps-o:abbrevChains "PC 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011786> a owl:Class;
  chebi:formula "C49H84NO8P";
  chebi:inchi "InChI=1S/C49H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22-23,25-27,30,32,36,38,47H,6-7,9,11-13,15,17-19,21,24,28-29,31,33-35,37,39-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,27-23-,32-30-,38-36-/t47-/m1/s1";
  chebi:inchikey "MOZVGHCUWNOTHQ-QHWKTIDLSA-N";
  chebi:monoisotopicmass 8.45593456E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:7";
  lipidmaps-o:abbrevChains "PC 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011787> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13,15,40H,6-12,14,16-39H2,1-5H3/b15-13-/t40-/m1/s1";
  chebi:inchikey "HUTFJQFEXOTHFG-LLVYEJTBSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-eicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89354>, <https://swisslipids.org/rdf/SLM_000012949>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011788> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "RMPXTQDWTSBVHI-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-eicosanoyl-2-pentadecanoyl-glycero-3-phosphocholine", "PC 20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012963>;
  lipidmaps-o:abbrev "PC 35:0";
  lipidmaps-o:abbrevChains "PC 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011789> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h15,17,41H,6-14,16,18-40H2,1-5H3/b17-15-/t41-/m1/s1";
  chebi:inchikey "SCQKQCKWVKKUSP-RCENZVMYSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-eicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011790> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1";
  chebi:inchikey "VIOCEOKULYHXNJ-HTDYWKJCSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89350>, <https://swisslipids.org/rdf/SLM_000012947>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011791> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "NQDMCNOOWGQYBO-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-eicosanoyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC 20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012956>;
  lipidmaps-o:abbrev "PC 37:0";
  lipidmaps-o:abbrevChains "PC 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011792> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h19,21,43H,6-18,20,22-42H2,1-5H3/b21-19-/t43-/m1/s1";
  chebi:inchikey "HVWLWWXEECKQSA-FGVJYFRNSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-eicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011793> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h13,15,19,21,43H,6-12,14,16-18,20,22-42H2,1-5H3/b15-13-,21-19-/t43-/m1/s1";
  chebi:inchikey "SGNITPYJZRYLRM-NDXXJAAYSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine", "PC 20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011794> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,29,31,44H,6-14,16,18-20,22-23,25-28,30,32-43H2,1-5H3/b17-15-,24-21-,31-29-/t44-/m1/s1";
  chebi:inchikey "DLZPSAPMHALIOA-YNCVDBFYSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89372>, <https://swisslipids.org/rdf/SLM_000012932>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011795> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,44H,6-8,10,12-14,16,18-20,22-23,25-43H2,1-5H3/b11-9-,17-15-,24-21-/t44-/m1/s1";
  chebi:inchikey "ZDCCXTFOQDDLSE-LITWNLNFSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89377>, <https://swisslipids.org/rdf/SLM_000012944>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011796> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,29,31,44H,6-8,10,12-14,16,18-20,22-23,25-28,30,32-43H2,1-5H3/b11-9-,17-15-,24-21-,31-29-/t44-/m1/s1";
  chebi:inchikey "UELRKDJVEHFVAI-QZOXBMLCSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89375>, <https://swisslipids.org/rdf/SLM_000012931>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011797> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "UEDLBEQKXBCDAZ-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1-eicosanoyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC 20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012959>;
  lipidmaps-o:abbrev "PC 39:0";
  lipidmaps-o:abbrevChains "PC 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011798> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h23,25,45H,6-22,24,26-44H2,1-5H3/b25-23-/t45-/m1/s1";
  chebi:inchikey "VFDFGNSSBZZNDO-WCMPHASOSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-eicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP01011799> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,46H,6-14,16,18-20,22,24-26,28,30-45H2,1-5H3/b17-15-,23-21-,29-27-/t46-/m1/s1";
  chebi:inchikey "BRHVVSCMXSBYAI-XXXCGRBJSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89364>, <https://swisslipids.org/rdf/SLM_000012940>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011800> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,46H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "GQQALHZKRGXRTO-AEMURDCYSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012927>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011801> a owl:Class;
  chebi:formula "C49H98NO8P";
  chebi:inchi "InChI=1S/C49H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1";
  chebi:inchikey "QPEGHYZYJONHDO-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.59703006E2;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC 20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012955>;
  lipidmaps-o:abbrev "PC 41:0";
  lipidmaps-o:abbrevChains "PC 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011802> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h24-25,48H,6-23,26-47H2,1-5H3/b25-24-/t48-/m1/s1";
  chebi:inchikey "CEPKKBIMGHWCRY-FOBNYNKYSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011803> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,48H,6-13,15,17-19,21,23-47H2,1-5H3/b16-14-,22-20-/t48-/m1/s1";
  chebi:inchikey "BLJPXEWRRNWICS-NWFGWYPUSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89384>, <https://swisslipids.org/rdf/SLM_000012907>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011804> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,48H,6-13,15,17-19,21,23-24,26,28-30,32,34-47H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t48-/m1/s1";
  chebi:inchikey "DTROTNUOFDHYFZ-OCTIYZTESA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89391>, <https://swisslipids.org/rdf/SLM_000012936>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011805> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h18-19,38H,6-17,20-37H2,1-5H3/b19-18-/t38-/m1/s1";
  chebi:inchikey "XIRHBJHIIUMUKR-YWTUKGCKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196811>, <https://swisslipids.org/rdf/SLM_000008534>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011806> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-17-15-13-11-9-7-2/h19-20,39H,6-18,21-38H2,1-5H3/b20-19-/t39-/m1/s1";
  chebi:inchikey "FOVVQGVAJUZWET-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008550>;
  lipidmaps-o:abbrev "PC 33:1";
  lipidmaps-o:abbrevChains "PC 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011807> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h19-20,40H,6-18,21-39H2,1-5H3/b20-19-/t40-/m1/s1";
  chebi:inchikey "WSBNPWBHAOQZJF-OIJJMQLXSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89399>, <https://swisslipids.org/rdf/SLM_000008548>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011808> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13,15,19-20,40H,6-12,14,16-18,21-39H2,1-5H3/b15-13-,20-19-/t40-/m1/s1";
  chebi:inchikey "FMLFVZOURBVUJL-LYJZGNKWSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 20:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89403>, <https://swisslipids.org/rdf/SLM_000008529>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011809> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h20-21,41H,6-19,22-40H2,1-5H3/b21-20-/t41-/m1/s1";
  chebi:inchikey "VATZLDBYQIOABD-HFWGUVFESA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170262>, <https://swisslipids.org/rdf/SLM_000008545>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011810> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h15,17,20-21,41H,6-14,16,18-19,22-40H2,1-5H3/b17-15-,21-20-/t41-/m1/s1";
  chebi:inchikey "ZBCVQQKYUGAHPJ-PHNHSUJYSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 20:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011811> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h20-21,42H,6-19,22-41H2,1-5H3/b21-20-/t42-/m1/s1";
  chebi:inchikey "RLIWKVWRUOJIHW-NYJULOOZSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89409>, <https://swisslipids.org/rdf/SLM_000008539>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011812> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h17,19-21,42H,6-16,18,22-41H2,1-5H3/b19-17-,21-20-/t42-/m1/s1";
  chebi:inchikey "NZMJAZKGUFCMTN-NPCYKUJHSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 20:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89408>, <https://swisslipids.org/rdf/SLM_000008527>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011813> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h20,22,43H,6-19,21,23-42H2,1-5H3/b22-20-/t43-/m1/s1";
  chebi:inchikey "JJYILMVNKUCDJG-GRVDSVFJSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008537>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011814> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h19-22,43H,6-18,23-42H2,1-5H3/b21-19-,22-20-/t43-/m1/s1";
  chebi:inchikey "GXADTHFDGHUTLL-PPRNVHBYSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 20:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011815> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h13,15,19-22,43H,6-12,14,16-18,23-42H2,1-5H3/b15-13-,21-19-,22-20-/t43-/m1/s1";
  chebi:inchikey "DELMUHGUPQXBCF-KHMLVTDTSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011816> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h20,22,44H,6-19,21,23-43H2,1-5H3/b22-20-/t44-/m1/s1";
  chebi:inchikey "YJEDSWZVBUZFIM-UQBBPPAYSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008543>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011817> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h20-22,24,44H,6-19,23,25-43H2,1-5H3/b22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "QLEJPADMSQQACL-WWUFLCHTSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 20:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008528>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011818> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,44H,6-14,16,18-19,23,25-43H2,1-5H3/b17-15-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "KJDCENXZHMAYTN-VHWCKNCUSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89105>, <https://swisslipids.org/rdf/SLM_000008526>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011819> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,29,31,44H,6-14,16,18-19,23,25-28,30,32-43H2,1-5H3/b17-15-,22-20-,24-21-,31-29-/t44-/m1/s1";
  chebi:inchikey "FHOBLZOUZRDCHR-VSYNYFESSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89101>, <https://swisslipids.org/rdf/SLM_000008512>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011820> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,44H,6-8,10,12-14,16,18-19,23,25-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "NOWQIXJSMOBJLS-LMJTUUMUSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89102>, <https://swisslipids.org/rdf/SLM_000008524>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011821> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,29,31,44H,6-8,10,12-14,16,18-19,23,25-28,30,32-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,31-29-/t44-/m1/s1";
  chebi:inchikey "YDPVXGLBOPTMBY-SNMLGIRPSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89103>, <https://swisslipids.org/rdf/SLM_000008511>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011822> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h20,22,45H,6-19,21,23-44H2,1-5H3/b22-20-/t45-/m1/s1";
  chebi:inchikey "TVMOFFFZCYMPJL-NVTTVLFKSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008541>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011823> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h20,22-23,25,45H,6-19,21,24,26-44H2,1-5H3/b22-20-,25-23-/t45-/m1/s1";
  chebi:inchikey "MAXUGDXNHJXWKY-LSNRILKRSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 20:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011824> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,46H,6-19,21,23-45H2,1-5H3/b22-20-/t46-/m1/s1";
  chebi:inchikey "HENMLPWKVBGCLG-USIWBXHFSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008535>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP01011825> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,46H,6-14,16,18-19,24-45H2,1-5H3/b17-15-,22-20-,23-21-/t46-/m1/s1";
  chebi:inchikey "ZGKPOUQXLZVCDF-GPPISGLTSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89100>, <https://swisslipids.org/rdf/SLM_000008480>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011826> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,46H,6-14,16,18-19,24-26,28,30-45H2,1-5H3/b17-15-,22-20-,23-21-,29-27-/t46-/m1/s1";
  chebi:inchikey "QLESDNGWICTNRJ-ONITYOGDSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008520>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011827> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,33,35,46H,6-14,16,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "LJFKFKIYUJNFPZ-ZLFSCUDPSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184140>, <https://swisslipids.org/rdf/SLM_000008508>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011828> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,33,35,46H,6-8,10,12-14,16,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "PQDQSVDTILKDMN-DBQSUDOFSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008507>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011829> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,47H,6-20,22,24-46H2,1-5H3/b23-21-/t47-/m1/s1";
  chebi:inchikey "ZXLWRARTYAPXMM-FYAZAUILSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008536>;
  lipidmaps-o:abbrev "PC 41:1";
  lipidmaps-o:abbrevChains "PC 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011830> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,48H,6-20,22,24-47H2,1-5H3/b23-21-/t48-/m1/s1";
  chebi:inchikey "ZOBCQAOOEOICKA-ZPFYZEQDSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 20:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89097>, <https://swisslipids.org/rdf/SLM_000008533>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011831> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23-25,48H,6-20,22,26-47H2,1-5H3/b23-21-,25-24-/t48-/m1/s1";
  chebi:inchikey "NVUOHLATRNFBQB-BZTWOHMWSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 20:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011832> a owl:Class;
  chebi:formula "C50H94NO8P";
  chebi:inchi "InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,48H,6-13,15,17-19,24-47H2,1-5H3/b16-14-,22-20-,23-21-/t48-/m1/s1";
  chebi:inchikey "RRKHPCLZTXZIRL-HKLCVFKESA-N";
  chebi:monoisotopicmass 8.67671706E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008487>;
  lipidmaps-o:abbrev "PC 42:3";
  lipidmaps-o:abbrevChains "PC 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011833> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,48H,6-13,15,17-19,24,26,28-30,32,34-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-/t48-/m1/s1";
  chebi:inchikey "DFPIMXAFTWITSV-CMOKSHSASA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008516>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011834> a owl:Class;
  chebi:formula "C50H86NO8P";
  chebi:inchi "InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,37,39,48H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1";
  chebi:inchikey "FYVDGOCCFDKYOR-OEQCKVCZSA-N";
  chebi:monoisotopicmass 8.59609106E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191365>, <https://swisslipids.org/rdf/SLM_000008505>;
  lipidmaps-o:abbrev "PC 42:7";
  lipidmaps-o:abbrevChains "PC 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011835> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h14,16,18-19,38H,6-13,15,17,20-37H2,1-5H3/b16-14-,19-18-/t38-/m1/s1";
  chebi:inchikey "ADIAWBPVWHYXNV-JSHIBXJCSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178527>, <https://swisslipids.org/rdf/SLM_000008455>;
  lipidmaps-o:abbrev "PC 32:2";
  lipidmaps-o:abbrevChains "PC 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011836> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-17-15-13-11-9-7-2/h14,16,19-20,39H,6-13,15,17-18,21-38H2,1-5H3/b16-14-,20-19-/t39-/m1/s1";
  chebi:inchikey "GYFILLBYNRTMGU-ZSIBMOKUSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178761>, <https://swisslipids.org/rdf/SLM_000008471>;
  lipidmaps-o:abbrev "PC 33:2";
  lipidmaps-o:abbrevChains "PC 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011837> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,40H,6-13,15,17-18,21-39H2,1-5H3/b16-14-,20-19-/t40-/m1/s1";
  chebi:inchikey "JFWZYNWHJJSDAY-YBLKGUNISA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89095>, <https://swisslipids.org/rdf/SLM_000008469>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011838> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13-16,19-20,40H,6-12,17-18,21-39H2,1-5H3/b15-13-,16-14-,20-19-/t40-/m1/s1";
  chebi:inchikey "MYWHURBVYAKZKD-FRPVHTQQSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89096>, <https://swisslipids.org/rdf/SLM_000008450>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011839> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14,16,20-21,41H,6-13,15,17-19,22-40H2,1-5H3/b16-14-,21-20-/t41-/m1/s1";
  chebi:inchikey "LNGBVAOHJZCRIL-GPDPEMMZSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170694>, <https://swisslipids.org/rdf/SLM_000008466>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011840> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14-17,20-21,41H,6-13,18-19,22-40H2,1-5H3/b16-14-,17-15-,21-20-/t41-/m1/s1";
  chebi:inchikey "OSENYEYGNWDIMS-BUGIDYBZSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011841> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,42H,6-13,15,17-19,22-41H2,1-5H3/b16-14-,21-20-/t42-/m1/s1";
  chebi:inchikey "JCABAGPMEUGRDK-UXSLIEDSSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89077>, <https://swisslipids.org/rdf/SLM_000008460>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011842> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,42H,6-13,15,18,22-41H2,1-5H3/b16-14-,19-17-,21-20-/t42-/m1/s1";
  chebi:inchikey "VPDVXUMWNZFISL-ZAEMQJNLSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89078>, <https://swisslipids.org/rdf/SLM_000008448>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011843> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,43H,6-13,15,17-19,21,23-42H2,1-5H3/b16-14-,22-20-/t43-/m1/s1";
  chebi:inchikey "ODQTYPSCWBVAHQ-ZBBHDILGSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008458>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011844> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h14,16,19-22,43H,6-13,15,17-18,23-42H2,1-5H3/b16-14-,21-19-,22-20-/t43-/m1/s1";
  chebi:inchikey "HYLKUWJWRDQRNO-NLBPQCQGSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011845> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h13-16,19-22,43H,6-12,17-18,23-42H2,1-5H3/b15-13-,16-14-,21-19-,22-20-/t43-/m1/s1";
  chebi:inchikey "KPVUPLKIAKKCDB-BUGZYDJQSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011846> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,44H,6-13,15,17-19,21,23-43H2,1-5H3/b16-14-,22-20-/t44-/m1/s1";
  chebi:inchikey "BRSRLMBMUIZSFE-UHKGRJRRSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008464>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011847> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24,44H,6-13,15,17-19,23,25-43H2,1-5H3/b16-14-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "YULWBFNKMAKVNZ-UETRTARBSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89080>, <https://swisslipids.org/rdf/SLM_000008449>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011848> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24,44H,6-13,18-19,23,25-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "ZPAYLLVKQCNXOK-JEHIXBSSSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89081>, <https://swisslipids.org/rdf/SLM_000008447>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011849> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24,29,31,44H,6-13,18-19,23,25-28,30,32-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,31-29-/t44-/m1/s1";
  chebi:inchikey "WTLVSDIWQGLEAN-MFMUPFOOSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89084>, <https://swisslipids.org/rdf/SLM_000008433>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011850> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,44H,6-8,10,12-13,18-19,23,25-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-/t44-/m1/s1";
  chebi:inchikey "ZWBUMNLEWHYPRH-HTEBOPLQSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89085>, <https://swisslipids.org/rdf/SLM_000008445>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011851> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,29,31,44H,6-8,10,12-13,18-19,23,25-28,30,32-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,31-29-/t44-/m1/s1";
  chebi:inchikey "DMULDNPMYQMFAE-YCAHXJLUSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89083>, <https://swisslipids.org/rdf/SLM_000008432>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011852> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,45H,6-13,15,17-19,21,23-44H2,1-5H3/b16-14-,22-20-/t45-/m1/s1";
  chebi:inchikey "PXEGBSSLXUQINA-QJXAMRCTSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008462>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011853> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,25,45H,6-13,15,17-19,21,24,26-44H2,1-5H3/b16-14-,22-20-,25-23-/t45-/m1/s1";
  chebi:inchikey "FGIVJEYLDQCVHO-IHKVMWANSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011854> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,46H,6-13,15,17-19,21,23-45H2,1-5H3/b16-14-,22-20-/t46-/m1/s1";
  chebi:inchikey "BVDPROLNIRIVET-SZAAGBBJSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008456>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011855> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,46H,6-13,15,17-19,24-45H2,1-5H3/b16-14-,22-20-,23-21-/t46-/m1/s1";
  chebi:inchikey "VSWBEFJQWZEWPT-KWPMQJQMSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89147>, <https://swisslipids.org/rdf/SLM_000008401>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011856> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,46H,6-13,18-19,24-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t46-/m1/s1";
  chebi:inchikey "AAYOXXRTLLISDA-RCXGQNHQSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012427>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01011857> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,46H,6-13,18-19,24-26,28,30-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-/t46-/m1/s1";
  chebi:inchikey "GANPUNUVKLEDAZ-UOEGASQNSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008441>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011858> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,33,35,46H,6-13,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "TYRTWVKQVGNGSZ-RGBTVBCDSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008429>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011859> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,33,35,46H,6-8,10,12-13,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "CTKOMDLXEJUTCO-JWKFCFJESA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008428>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011860> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,47H,6-14,16,18-20,22,24-46H2,1-5H3/b17-15-,23-21-/t47-/m1/s1";
  chebi:inchikey "DKRRDVZINVHWQU-DTRJYZOJSA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008457>;
  lipidmaps-o:abbrev "PC 41:2";
  lipidmaps-o:abbrevChains "PC 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011861> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,48H,6-14,16,18-20,22,24-47H2,1-5H3/b17-15-,23-21-/t48-/m1/s1";
  chebi:inchikey "GGBMXULOGOMRJY-HHITYQTISA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89143>, <https://swisslipids.org/rdf/SLM_000008454>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011862> a owl:Class;
  chebi:formula "C50H94NO8P";
  chebi:inchi "InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,48H,6-14,16,18-20,22,26-47H2,1-5H3/b17-15-,23-21-,25-24-/t48-/m1/s1";
  chebi:inchikey "WFDJUVSTIORHHC-IPXFAWPXSA-N";
  chebi:monoisotopicmass 8.67671706E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:3";
  lipidmaps-o:abbrevChains "PC 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011863> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,48H,6-13,18-19,24-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t48-/m1/s1";
  chebi:inchikey "VHZGGUTXBMEKQA-OARALLPOSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89140>, <https://swisslipids.org/rdf/SLM_000008408>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011864> a owl:Class;
  chebi:formula "C50H88NO8P";
  chebi:inchi "InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,31,33,48H,6-13,18-19,24,26,28-30,32,34-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,33-31-/t48-/m1/s1";
  chebi:inchikey "NKRRVGINBMUVRW-RGBATGMRSA-N";
  chebi:monoisotopicmass 8.61624756E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008437>;
  lipidmaps-o:abbrev "PC 42:6";
  lipidmaps-o:abbrevChains "PC 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011865> a owl:Class;
  chebi:formula "C50H84NO8P";
  chebi:inchi "InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,31,33,37,39,48H,6-7,9,11-13,18-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1";
  chebi:inchikey "YBAVZMWJCPETFA-QFTUWMPFSA-N";
  chebi:monoisotopicmass 8.57593456E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191363>, <https://swisslipids.org/rdf/SLM_000008426>;
  lipidmaps-o:abbrev "PC 42:8";
  lipidmaps-o:abbrevChains "PC 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011866> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h14,16,18-19,21-22,38H,6-13,15,17,20,23-37H2,1-5H3/b16-14-,19-18-,22-21-/t38-/m1/s1";
  chebi:inchikey "IVCMKVDNISHOEW-XDBAXXFZSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-dodecanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011694>;
  lipidmaps-o:abbrev "PC 32:3";
  lipidmaps-o:abbrevChains "PC 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011867> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-17-15-13-11-9-7-2/h14,16,19-20,22-23,39H,6-13,15,17-18,21,24-38H2,1-5H3/b16-14-,20-19-,23-22-/t39-/m1/s1";
  chebi:inchikey "WLUWRRQQJBYBOT-YGQCGPNASA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tridecanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011710>;
  lipidmaps-o:abbrev "PC 33:3";
  lipidmaps-o:abbrevChains "PC 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011868> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,40H,6-13,15,17-18,21,24-39H2,1-5H3/b16-14-,20-19-,23-22-/t40-/m1/s1";
  chebi:inchikey "VKVSSDKCKXJFIM-AFYHZPHLSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89184>, <https://swisslipids.org/rdf/SLM_000011708>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011869> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,40H,6-12,17-18,21,24-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-/t40-/m1/s1";
  chebi:inchikey "UGOXZVQDVQJYIN-PCBJBAEXSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89172>, <https://swisslipids.org/rdf/SLM_000011689>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011870> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,41H,6-13,15,17-19,22,25-40H2,1-5H3/b16-14-,21-20-,24-23-/t41-/m1/s1";
  chebi:inchikey "PBYSSMVZTSQJLK-XWIBIVISSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171363>, <https://swisslipids.org/rdf/SLM_000011705>;
  lipidmaps-o:abbrev "PC 35:3";
  lipidmaps-o:abbrevChains "PC 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011871> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14-17,20-21,23-24,41H,6-13,18-19,22,25-40H2,1-5H3/b16-14-,17-15-,21-20-,24-23-/t41-/m1/s1";
  chebi:inchikey "FIIZWVSBAWLDIK-UEBFWZTFSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011872> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,42H,6-13,15,17-19,22,24,26-41H2,1-5H3/b16-14-,21-20-,25-23-/t42-/m1/s1";
  chebi:inchikey "YKSVDDIMSQYNID-YYQUKWHJSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-hexadecanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89177>, <https://swisslipids.org/rdf/SLM_000011699>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011873> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,42H,6-13,15,18,22,24,26-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-/t42-/m1/s1";
  chebi:inchikey "SMNBWWUNQGASFC-MLQXCARSSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89179>, <https://swisslipids.org/rdf/SLM_000011687>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011874> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,24,26,43H,6-13,15,17-19,21,23,25,27-42H2,1-5H3/b16-14-,22-20-,26-24-/t43-/m1/s1";
  chebi:inchikey "XIVZNBVOCXMYQL-AVYTWQJSSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011697>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011875> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h14,16,19-22,24,26,43H,6-13,15,17-18,23,25,27-42H2,1-5H3/b16-14-,21-19-,22-20-,26-24-/t43-/m1/s1";
  chebi:inchikey "KGYWUSVTPXUSHD-JOARWIAASA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011876> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h13-16,19-22,24,26,43H,6-12,17-18,23,25,27-42H2,1-5H3/b15-13-,16-14-,21-19-,22-20-,26-24-/t43-/m1/s1";
  chebi:inchikey "NFFMCPGBBPDGGR-XVMAXHTASA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011877> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,44H,6-13,15,17-19,21,23-24,27-43H2,1-5H3/b16-14-,22-20-,26-25-/t44-/m1/s1";
  chebi:inchikey "UTVPIFAQLMVRBR-DXLHFBPTSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89190>, <https://swisslipids.org/rdf/SLM_000011703>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011878> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,44H,6-13,15,17-19,23,27-43H2,1-5H3/b16-14-,22-20-,24-21-,26-25-/t44-/m1/s1";
  chebi:inchikey "SLKDYSINLYWLQQ-IGMUWBMCSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89292>, <https://swisslipids.org/rdf/SLM_000011688>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011879> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,44H,6-13,18-19,23,27-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1";
  chebi:inchikey "SUACBSWYGWBPFC-GPUJSUHJSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89291>, <https://swisslipids.org/rdf/SLM_000011686>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011880> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29,31,44H,6-13,18-19,23,27-28,30,32-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,26-25-,31-29-/t44-/m1/s1";
  chebi:inchikey "RIDIYDAFPMEWTP-AFNUAFPGSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89290>, <https://swisslipids.org/rdf/SLM_000011673>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011881> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,44H,6-8,10,12-13,18-19,23,27-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1";
  chebi:inchikey "ONHNZXQSGXKTJD-FKOQMNRQSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89289>, <https://swisslipids.org/rdf/SLM_000011684>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011882> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29,31,44H,6-8,10,12-13,18-19,23,27-28,30,32-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-/t44-/m1/s1";
  chebi:inchikey "JBDSFHCTIZFJOW-IJZSCEKBSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187303>, <https://swisslipids.org/rdf/SLM_000011672>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011883> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26-27,45H,6-13,15,17-19,21,23-25,28-44H2,1-5H3/b16-14-,22-20-,27-26-/t45-/m1/s1";
  chebi:inchikey "FXTMIFHBTTYODI-QFRLPLQVSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011701>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011884> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,25-27,45H,6-13,15,17-19,21,24,28-44H2,1-5H3/b16-14-,22-20-,25-23-,27-26-/t45-/m1/s1";
  chebi:inchikey "ZNSCPTGAKIXAPI-WQNXWSKOSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011885> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,46H,6-13,15,17-19,21,23-25,27,29-45H2,1-5H3/b16-14-,22-20-,28-26-/t46-/m1/s1";
  chebi:inchikey "NMVCKDUPYAOXCG-XGEOKNOUSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-eicosanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89288>, <https://swisslipids.org/rdf/SLM_000011695>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011886> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,46H,6-13,15,17-19,24-25,27,29-45H2,1-5H3/b16-14-,22-20-,23-21-,28-26-/t46-/m1/s1";
  chebi:inchikey "LZXZOHSYOCWXFB-DWTYVZKUSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190157>, <https://swisslipids.org/rdf/SLM_000011641>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011887> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,46H,6-13,18-19,24-25,27,29-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-/t46-/m1/s1";
  chebi:inchikey "ORJYHUZZUPRLIN-UJBKIRDYSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011640>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011888> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,46H,6-13,18-19,24-25,30-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t46-/m1/s1";
  chebi:inchikey "UCQTXWKYRXXLSS-BLDRONNASA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine", "PC 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184127>, <https://swisslipids.org/rdf/SLM_000012468>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01011889> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,33,35,46H,6-13,18-19,24-25,30-32,34,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "QVHMQRRJSLXEPV-IKGSXGQDSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184179>, <https://swisslipids.org/rdf/SLM_000011669>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011890> a owl:Class;
  chebi:formula "C48H80NO8P";
  chebi:inchi "InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,33,35,46H,6-8,10,12-13,18-19,24-25,30-32,34,36-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "HPXVUIIWTAPGLC-IBSYIIJISA-N";
  chebi:monoisotopicmass 8.29562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011668>;
  lipidmaps-o:abbrev "PC 40:8";
  lipidmaps-o:abbrevChains "PC 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011891> a owl:Class;
  chebi:formula "C49H92NO8P";
  chebi:inchi "InChI=1S/C49H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,47H,6-14,16,18-20,22,24-26,28,30-46H2,1-5H3/b17-15-,23-21-,29-27-/t47-/m1/s1";
  chebi:inchikey "PQIKZSONLKCRFL-DRFCSKHVSA-N";
  chebi:monoisotopicmass 8.53656056E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011696>;
  lipidmaps-o:abbrev "PC 41:3";
  lipidmaps-o:abbrevChains "PC 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011892> a owl:Class;
  chebi:formula "C50H94NO8P";
  chebi:inchi "InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,48H,6-14,16,18-20,22,24-27,29,31-47H2,1-5H3/b17-15-,23-21-,30-28-/t48-/m1/s1";
  chebi:inchikey "UXPWZDOZHQMMKJ-XJWJHLQASA-N";
  chebi:monoisotopicmass 8.67671706E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011693>;
  lipidmaps-o:abbrev "PC 42:3";
  lipidmaps-o:abbrevChains "PC 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011893> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,28,30,48H,6-14,16,18-20,22,26-27,29,31-47H2,1-5H3/b17-15-,23-21-,25-24-,30-28-/t48-/m1/s1";
  chebi:inchikey "VTZVFVOCUZNWSE-FYZBBSFKSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011894> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,28,30,48H,6-13,18-19,24-27,29,31-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,30-28-/t48-/m1/s1";
  chebi:inchikey "UPPLKKOOULIOMN-KTBPUXGBSA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011648>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011895> a owl:Class;
  chebi:formula "C50H86NO8P";
  chebi:inchi "InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27-28,30-31,33,48H,6-13,18-19,24,26,29,32,34-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-/t48-/m1/s1";
  chebi:inchikey "XPPGOSZKAKPHDY-MYPDBIRBSA-N";
  chebi:monoisotopicmass 8.59609106E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011677>;
  lipidmaps-o:abbrev "PC 42:7";
  lipidmaps-o:abbrevChains "PC 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011896> a owl:Class;
  chebi:formula "C50H82NO8P";
  chebi:inchi "InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27-28,30-31,33,37,39,48H,6-7,9,11-13,18-19,24,26,29,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,39-37-/t48-/m1/s1";
  chebi:inchikey "SYWDYGPSRLFGGR-IOJMYNHSSA-N";
  chebi:monoisotopicmass 8.55577806E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011666>;
  lipidmaps-o:abbrev "PC 42:9";
  lipidmaps-o:abbrevChains "PC 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011897> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h14,16,18-19,21-22,25-26,38H,6-13,15,17,20,23-24,27-37H2,1-5H3/b16-14-,19-18-,22-21-,26-25-/t38-/m1/s1";
  chebi:inchikey "BCCQKLKAZZAWEE-GVPNCGNSSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dodecanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010746>;
  lipidmaps-o:abbrev "PC 32:4";
  lipidmaps-o:abbrevChains "PC 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011898> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-17-15-13-11-9-7-2/h14,16,19-20,22-23,26-27,39H,6-13,15,17-18,21,24-25,28-38H2,1-5H3/b16-14-,20-19-,23-22-,27-26-/t39-/m1/s1";
  chebi:inchikey "TYHOKDXUZDOSII-QGEGMBCHSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tridecanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010762>;
  lipidmaps-o:abbrev "PC 33:4";
  lipidmaps-o:abbrevChains "PC 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011899> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,26,28,40H,6-13,15,17-18,21,24-25,27,29-39H2,1-5H3/b16-14-,20-19-,23-22-,28-26-/t40-/m1/s1";
  chebi:inchikey "KMZWZYBLPBQHMP-PVHGPNMRSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88884>, <https://swisslipids.org/rdf/SLM_000010760>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011900> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,26,28,40H,6-12,17-18,21,24-25,27,29-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,28-26-/t40-/m1/s1";
  chebi:inchikey "BMEBSYWMLXABAW-MRYWNOOGSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171220>, <https://swisslipids.org/rdf/SLM_000010741>;
  lipidmaps-o:abbrev "PC 34:5";
  lipidmaps-o:abbrevChains "PC 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011901> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27,29,41H,6-13,15,17-19,22,25-26,28,30-40H2,1-5H3/b16-14-,21-20-,24-23-,29-27-/t41-/m1/s1";
  chebi:inchikey "DCYLYWXGIOPMPD-JPHHGWJMSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170661>, <https://swisslipids.org/rdf/SLM_000010757>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011902> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14-17,20-21,23-24,27,29,41H,6-13,18-19,22,25-26,28,30-40H2,1-5H3/b16-14-,17-15-,21-20-,24-23-,29-27-/t41-/m1/s1";
  chebi:inchikey "LFYWUMILMXPKJW-PMMTZISXSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011903> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,28,30,42H,6-13,15,18,22,24,26-27,29,31-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "KKRYRHYMXROGPM-SOVKMKKSSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88878>, <https://swisslipids.org/rdf/SLM_000010739>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011904> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,24,26,29,31,43H,6-13,15,17-19,21,23,25,27-28,30,32-42H2,1-5H3/b16-14-,22-20-,26-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "PGAZAOMIVQMATM-ZDVDLFHWSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010749>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011905> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h14,16,19-22,24,26,29,31,43H,6-13,15,17-18,23,25,27-28,30,32-42H2,1-5H3/b16-14-,21-19-,22-20-,26-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "ZWOLNFDTQBZTJY-WTAGAZKSSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011906> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h13-16,19-22,24,26,29,31,43H,6-12,17-18,23,25,27-28,30,32-42H2,1-5H3/b15-13-,16-14-,21-19-,22-20-,26-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "SBOQQEUGBJGRFJ-IJPNSSFKSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:6";
  lipidmaps-o:abbrevChains "PC 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011907> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,30,32,44H,6-13,15,17-19,21,23-24,27-29,31,33-43H2,1-5H3/b16-14-,22-20-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "DNYKSJQVBCVGOF-LCKGXUDJSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88879>, <https://swisslipids.org/rdf/SLM_000010755>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011908> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,30,32,44H,6-13,15,17-19,23,27-29,31,33-43H2,1-5H3/b16-14-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "PJAVLQZDHFXHPI-IHBLHBMHSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88877>, <https://swisslipids.org/rdf/SLM_000010740>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011909> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,30,32,44H,6-13,18-19,23,27-29,31,33-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "PLZBTDKJYHXIEW-DZUXOTHRSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86184>, <https://swisslipids.org/rdf/SLM_000010738>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011910> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29-32,44H,6-13,18-19,23,27-28,33-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1";
  chebi:inchikey "KNNYOEIGYCQIJO-MFOCWYKOSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010724>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011911> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,30,32,44H,6-8,10,12-13,18-19,23,27-29,31,33-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "XDLWXFJWIDMGBA-APWHKNCPSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010736>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011912> a owl:Class;
  chebi:formula "C46H76NO8P";
  chebi:inchi "InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29-32,44H,6-8,10,12-13,18-19,23,27-28,33-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1";
  chebi:inchikey "OLLIOFHCMFMYTM-QXVOBHCLSA-N";
  chebi:monoisotopicmass 8.01530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010723>;
  lipidmaps-o:abbrev "PC 38:8";
  lipidmaps-o:abbrevChains "PC 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011913> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26-27,31,33,45H,6-13,15,17-19,21,23-25,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,27-26-,33-31-/t45-/m1/s1";
  chebi:inchikey "LEAGBEJUGDVEOX-OQWATYJBSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010753>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011914> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,25-27,31,33,45H,6-13,15,17-19,21,24,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,25-23-,27-26-,33-31-/t45-/m1/s1";
  chebi:inchikey "PDKQABNYBGIFMM-AUYYYJIASA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:5";
  lipidmaps-o:abbrevChains "PC 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011915> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,32,34,46H,6-13,15,17-19,21,23-25,27,29-31,33,35-45H2,1-5H3/b16-14-,22-20-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "DXCCGBCVYMELBT-NDJZOZGISA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010747>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011916> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,32,34,46H,6-13,15,17-19,24-25,27,29-31,33,35-45H2,1-5H3/b16-14-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "FFPFWVHSVNGQKW-RZYMAAGLSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190170>, <https://swisslipids.org/rdf/SLM_000010693>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011917> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,32,34,46H,6-13,18-19,24-25,27,29-31,33,35-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "RSXNDJUFSFNIRE-NYCYDASOSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145314>, <https://swisslipids.org/rdf/SLM_000010692>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011918> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32,34,46H,6-13,18-19,24-25,30-31,33,35-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1";
  chebi:inchikey "GBBDHTAZWKPUEJ-QHAHKUQMSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010732>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01011919> a owl:Class;
  chebi:formula "C48H78NO8P";
  chebi:inchi "InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32-35,46H,6-8,10,12-13,18-19,24-25,30-31,36-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1";
  chebi:inchikey "KKASQLHJLDPKHK-MUKBVWGOSA-N";
  chebi:monoisotopicmass 8.27546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010720>;
  lipidmaps-o:abbrev "PC 40:9";
  lipidmaps-o:abbrevChains "PC 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011920> a owl:Class;
  chebi:formula "C49H90NO8P";
  chebi:inchi "InChI=1S/C49H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,47H,6-14,16,18-20,22,24-26,28,30-32,34,36-46H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t47-/m1/s1";
  chebi:inchikey "ZAOKWPACAQYELQ-MBZSPAKGSA-N";
  chebi:monoisotopicmass 8.51640406E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010748>;
  lipidmaps-o:abbrev "PC 41:4";
  lipidmaps-o:abbrevChains "PC 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011921> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,34,36,48H,6-14,16,18-20,22,24-27,29,31-33,35,37-47H2,1-5H3/b17-15-,23-21-,30-28-,36-34-/t48-/m1/s1";
  chebi:inchikey "CVECNRQDBOYLEX-YUDFJFIPSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88904>, <https://swisslipids.org/rdf/SLM_000010745>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011922> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,28,30,34,36,48H,6-14,16,18-20,22,26-27,29,31-33,35,37-47H2,1-5H3/b17-15-,23-21-,25-24-,30-28-,36-34-/t48-/m1/s1";
  chebi:inchikey "BKUPTQMCVSLAMX-WKBBPDOWSA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011923> a owl:Class;
  chebi:formula "C50H88NO8P";
  chebi:inchi "InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,28,30,34,36,48H,6-13,18-19,24-27,29,31-33,35,37-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1";
  chebi:inchikey "BVNCECIWLNSIHB-NYVXWPRKSA-N";
  chebi:monoisotopicmass 8.61624756E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010700>;
  lipidmaps-o:abbrev "PC 42:6";
  lipidmaps-o:abbrevChains "PC 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011924> a owl:Class;
  chebi:formula "C50H84NO8P";
  chebi:inchi "InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27-28,30-31,33-34,36,48H,6-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1";
  chebi:inchikey "GTEBLBKIXKYDBM-MQPHTZFKSA-N";
  chebi:monoisotopicmass 8.57593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010728>;
  lipidmaps-o:abbrev "PC 42:8";
  lipidmaps-o:abbrevChains "PC 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011925> a owl:Class;
  chebi:formula "C50H80NO8P";
  chebi:inchi "InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-7,9,11-13,18-19,24,26,29,32,35,38,40-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-,39-37-/t48-/m1/s1";
  chebi:inchikey "APEHGLQXFOZAEF-MHNOHXJZSA-N";
  chebi:monoisotopicmass 8.53562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010718>;
  lipidmaps-o:abbrev "PC 42:10";
  lipidmaps-o:abbrevChains "PC 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01011926> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h8,10,14,16,18-19,21-22,25-26,38H,6-7,9,11-13,15,17,20,23-24,27-37H2,1-5H3/b10-8-,16-14-,19-18-,22-21-,26-25-/t38-/m1/s1";
  chebi:inchikey "WESJSEAJVIMLTC-GRCBCSCHSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-dodecanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010667>;
  lipidmaps-o:abbrev "PC 32:5";
  lipidmaps-o:abbrevChains "PC 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011927> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,26-27,39H,6-7,9,11-13,15,17-18,21,24-25,28-38H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-26-/t39-/m1/s1";
  chebi:inchikey "KLDOIYUDEKJCGR-IOGZSUNCSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tridecanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010683>;
  lipidmaps-o:abbrev "PC 33:5";
  lipidmaps-o:abbrevChains "PC 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011928> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,26,28,40H,6-7,9,11-13,15,17-18,21,24-25,27,29-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,28-26-/t40-/m1/s1";
  chebi:inchikey "XPDQYCCTMSTPPT-QMPAUMMDSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171216>, <https://swisslipids.org/rdf/SLM_000010681>;
  lipidmaps-o:abbrev "PC 34:5";
  lipidmaps-o:abbrevChains "PC 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011929> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,26,28,40H,6-7,9,11-12,17-18,21,24-25,27,29-39H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,28-26-/t40-/m1/s1";
  chebi:inchikey "QVWRACPMDKXGCK-ZTWJFNKFSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010662>;
  lipidmaps-o:abbrev "PC 34:6";
  lipidmaps-o:abbrevChains "PC 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011930> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,41H,6-7,9,11-13,15,17-19,22,25-26,28,30-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-/t41-/m1/s1";
  chebi:inchikey "LSYAJRTVZQKSRW-YPZIQMNUSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137777>, <https://swisslipids.org/rdf/SLM_000010678>;
  lipidmaps-o:abbrev "PC 35:5";
  lipidmaps-o:abbrevChains "PC 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011931> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,23-24,27,29,41H,6-7,9,11-13,18-19,22,25-26,28,30-40H2,1-5H3/b10-8-,16-14-,17-15-,21-20-,24-23-,29-27-/t41-/m1/s1";
  chebi:inchikey "MDUPXGLQFXOXAC-AVXHREABSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:6";
  lipidmaps-o:abbrevChains "PC 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011932> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,28,30,42H,6-7,9,11-13,15,17-19,22,24,26-27,29,31-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "SUZYROYNFNQALJ-MHEIZRSESA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88926>, <https://swisslipids.org/rdf/SLM_000010672>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011933> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,28,30,42H,6-7,9,11-13,15,18,22,24,26-27,29,31-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "SHMZMMGXODYRCN-MHDABRLVSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88925>, <https://swisslipids.org/rdf/SLM_000010660>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011934> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24,26,29,31,43H,6-7,9,11-13,15,17-19,21,23,25,27-28,30,32-42H2,1-5H3/b10-8-,16-14-,22-20-,26-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "PZBPCIFDDNEJPI-XDVKMYATSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010670>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011935> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,24,26,29,31,43H,6-7,9,11-13,15,17-18,23,25,27-28,30,32-42H2,1-5H3/b10-8-,16-14-,21-19-,22-20-,26-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "UTFOVZGGMRTTOI-OMQCIONLSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:6";
  lipidmaps-o:abbrevChains "PC 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011936> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,24,26,29,31,43H,6-7,9,11-12,17-18,23,25,27-28,30,32-42H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "XWRQWPHGPNINIP-OZLSVUOZSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:7";
  lipidmaps-o:abbrevChains "PC 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011937> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,30,32,44H,6-7,9,11-13,15,17-19,21,23-24,27-29,31,33-43H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "JKDOKILDEIEPFZ-LGPFJNBISA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88924>, <https://swisslipids.org/rdf/SLM_000010676>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011938> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,30,32,44H,6-7,9,11-13,18-19,23,27-29,31,33-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "QLOSWBMEWOBGRF-WCDBWOAWSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010659>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011939> a owl:Class;
  chebi:formula "C46H76NO8P";
  chebi:inchi "InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29-32,44H,6-7,9,11-13,18-19,23,27-28,33-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1";
  chebi:inchikey "JRYYFWAYUHAWHT-BFELLDLASA-N";
  chebi:monoisotopicmass 8.01530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010645>;
  lipidmaps-o:abbrev "PC 38:8";
  lipidmaps-o:abbrevChains "PC 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011940> a owl:Class;
  chebi:formula "C46H76NO8P";
  chebi:inchi "InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,30,32,44H,6-7,12-13,18-19,23,27-29,31,33-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "VYIXUVZBGLOKLY-BZKFZLIYSA-N";
  chebi:monoisotopicmass 8.01530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010657>;
  lipidmaps-o:abbrev "PC 38:8";
  lipidmaps-o:abbrevChains "PC 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011941> a owl:Class;
  chebi:formula "C46H74NO8P";
  chebi:inchi "InChI=1S/C46H74NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29-32,44H,6-7,12-13,18-19,23,27-28,33-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1";
  chebi:inchikey "DIKPCCMAVMXMTL-IRBHRUNSSA-N";
  chebi:monoisotopicmass 7.99515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010644>;
  lipidmaps-o:abbrev "PC 38:9";
  lipidmaps-o:abbrevChains "PC 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011942> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26-27,31,33,45H,6-7,9,11-13,15,17-19,21,23-25,28-30,32,34-44H2,1-5H3/b10-8-,16-14-,22-20-,27-26-,33-31-/t45-/m1/s1";
  chebi:inchikey "RBIKQAIFSJTXQD-ABFCWMPNSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010674>;
  lipidmaps-o:abbrev "PC 39:5";
  lipidmaps-o:abbrevChains "PC 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011943> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22-23,25-27,31,33,45H,6-7,9,11-13,15,17-19,21,24,28-30,32,34-44H2,1-5H3/b10-8-,16-14-,22-20-,25-23-,27-26-,33-31-/t45-/m1/s1";
  chebi:inchikey "LHAVZTQJQCJUQH-PISFEEDUSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:6";
  lipidmaps-o:abbrevChains "PC 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011944> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,46H,6-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-45H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "SFESOYFQZQJCOY-FXYWPAEZSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-eicosanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010668>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011945> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,32,34,46H,6-7,9,11-13,15,17-19,24-25,27,29-31,33,35-45H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "OHMVGNUFBRUROI-JNOZGJMASA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010614>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011946> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,32,34,46H,6-7,9,11-13,18-19,24-25,27,29-31,33,35-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "BHWGKAVGUMMQIW-UVZRHDGTSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010613>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011947> a owl:Class;
  chebi:formula "C48H80NO8P";
  chebi:inchi "InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32,34,46H,6-7,9,11-13,18-19,24-25,30-31,33,35-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1";
  chebi:inchikey "ZTTUIIXLLZBRIU-NYAFXSFWSA-N";
  chebi:monoisotopicmass 8.29562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010653>;
  lipidmaps-o:abbrev "PC 40:8";
  lipidmaps-o:abbrevChains "PC 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011948> a owl:Class;
  chebi:formula "C48H78NO8P";
  chebi:inchi "InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,46H,6-7,9,11-13,18-19,24-25,30-31,36-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1";
  chebi:inchikey "JYWXVFXGOBTFQZ-RHOQSXGDSA-N";
  chebi:monoisotopicmass 8.27546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188273>, <https://swisslipids.org/rdf/SLM_000010641>;
  lipidmaps-o:abbrev "PC 40:9";
  lipidmaps-o:abbrevChains "PC 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011949> a owl:Class;
  chebi:formula "C48H76NO8P";
  chebi:inchi "InChI=1S/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,46H,6-7,12-13,18-19,24-25,30-31,36-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1";
  chebi:inchikey "WAIHGVAZVKEQGR-YWTDJUEZSA-N";
  chebi:monoisotopicmass 8.25530856E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012455>;
  lipidmaps-o:abbrev "PC 40:10";
  lipidmaps-o:abbrevChains "PC 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01011950> a owl:Class;
  chebi:formula "C49H88NO8P";
  chebi:inchi "InChI=1S/C49H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3,4)5)45-55-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,47H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-46H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-/t47-/m1/s1";
  chebi:inchikey "HMJDXQRQCLBIME-BVWWTNGZSA-N";
  chebi:monoisotopicmass 8.49624756E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010669>;
  lipidmaps-o:abbrev "PC 41:5";
  lipidmaps-o:abbrevChains "PC 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011951> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,34,36,48H,6-8,10,12-14,16,18-20,22,24-27,29,31-33,35,37-47H2,1-5H3/b11-9-,17-15-,23-21-,30-28-,36-34-/t48-/m1/s1";
  chebi:inchikey "ZOAQJTIRBLFGSD-WWBXXLDESA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010666>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011952> a owl:Class;
  chebi:formula "C50H88NO8P";
  chebi:inchi "InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-25,28,30,34,36,48H,6-8,10,12-14,16,18-20,22,26-27,29,31-33,35,37-47H2,1-5H3/b11-9-,17-15-,23-21-,25-24-,30-28-,36-34-/t48-/m1/s1";
  chebi:inchikey "SEUVYJLRMMDCSI-IGYGEGIJSA-N";
  chebi:monoisotopicmass 8.61624756E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:6";
  lipidmaps-o:abbrevChains "PC 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011953> a owl:Class;
  chebi:formula "C50H86NO8P";
  chebi:inchi "InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,28,30,34,36,48H,6-8,10,12-13,18-19,24-27,29,31-33,35,37-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1";
  chebi:inchikey "UPDLWHQXAJEFMC-HHTKNTAVSA-N";
  chebi:monoisotopicmass 8.59609106E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010621>;
  lipidmaps-o:abbrev "PC 42:7";
  lipidmaps-o:abbrevChains "PC 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011954> a owl:Class;
  chebi:formula "C50H82NO8P";
  chebi:inchi "InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-8,10,12-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1";
  chebi:inchikey "QXFLCSRGTJSRSB-FHXFQLHXSA-N";
  chebi:monoisotopicmass 8.55577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184137>, <https://swisslipids.org/rdf/SLM_000010649>;
  lipidmaps-o:abbrev "PC 42:9";
  lipidmaps-o:abbrevChains "PC 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011955> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-2/h13,15,41H,6-12,14,16-40H2,1-5H3/b15-13-/t41-/m1/s1";
  chebi:inchikey "JLMJHJHQZIEXTR-XTSQRIEGSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 21:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013027>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011956> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "GAYMLEAVRJPZQZ-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-heneicosanoyl-2-pentadecanoyl-glycero-3-phosphocholine", "PC 21:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013042>;
  lipidmaps-o:abbrev "PC 36:0";
  lipidmaps-o:abbrevChains "PC 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011957> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-19-17-15-13-11-9-7-2/h15,17,42H,6-14,16,18-41H2,1-5H3/b17-15-/t42-/m1/s1";
  chebi:inchikey "YCMDMOVYTPJUDN-GCRXRFCISA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 21:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011958> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "VCWGWIAETRVTSS-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-heneicosanoyl-2-hexadecanoyl-glycero-3-phosphocholine", "PC 21:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013036>;
  lipidmaps-o:abbrev "PC 37:0";
  lipidmaps-o:abbrevChains "PC 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011959> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-19-17-15-13-11-9-7-2/h17,19,43H,6-16,18,20-42H2,1-5H3/b19-17-/t43-/m1/s1";
  chebi:inchikey "AVDCKBNFVZZKBL-RPBJOJELSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 21:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013025>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011960> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "ICWBONVRZIKFOQ-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-heneicosanoyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC 21:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013034>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011961> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h19,21,44H,6-18,20,22-43H2,1-5H3/b21-19-/t44-/m1/s1";
  chebi:inchikey "NVDJOBHPIAFXEW-NBTXLFQMSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 21:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011962> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h13,15,19,21,44H,6-12,14,16-18,20,22-43H2,1-5H3/b15-13-,21-19-/t44-/m1/s1";
  chebi:inchikey "DEBOJSZQRBPJFT-SCABDWIFSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 21:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011963> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h21,25,45H,6-20,22-24,26-44H2,1-5H3/b25-21-/t45-/m1/s1";
  chebi:inchikey "OJGSALACIHUTQV-ZXJDXLSOSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 21:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013026>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011964> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,45H,6-14,16,18-20,22-24,26-44H2,1-5H3/b17-15-,25-21-/t45-/m1/s1";
  chebi:inchikey "LMFIPXAZECMXCL-KDVWGDQKSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 21:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013024>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011965> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,30,32,45H,6-14,16,18-20,22-24,26-29,31,33-44H2,1-5H3/b17-15-,25-21-,32-30-/t45-/m1/s1";
  chebi:inchikey "MCKTYCWZOOSBKA-ZYWUIYPFSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 21:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013010>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011966> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,45H,6-8,10,12-14,16,18-20,22-24,26-44H2,1-5H3/b11-9-,17-15-,25-21-/t45-/m1/s1";
  chebi:inchikey "UZYCMHAWVGAXGL-GBRUYZQDSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 21:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013022>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011967> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,30,32,45H,6-8,10,12-14,16,18-20,22-24,26-29,31,33-44H2,1-5H3/b11-9-,17-15-,25-21-,32-30-/t45-/m1/s1";
  chebi:inchikey "VIJRORDXXFCAEQ-YWHQGJAFSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 21:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013009>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011968> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "LOYZEYUAPRQPBG-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-heneicosanoyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC 21:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013038>;
  lipidmaps-o:abbrev "PC 40:0";
  lipidmaps-o:abbrevChains "PC 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011969> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h23,26,46H,6-22,24-25,27-45H2,1-5H3/b26-23-/t46-/m1/s1";
  chebi:inchikey "ITDXTNJJRLMESJ-ZEFNTAAXSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 21:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011970> a owl:Class;
  chebi:formula "C49H98NO8P";
  chebi:inchi "InChI=1S/C49H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1";
  chebi:inchikey "IACBJAPKLFTEMZ-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.59703006E2;
  rdfs:label "1-heneicosanoyl-2-eicosanoyl-glycero-3-phosphocholine", "PC 21:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013033>;
  lipidmaps-o:abbrev "PC 41:0";
  lipidmaps-o:abbrevChains "PC 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011971> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h21,23,47H,6-20,22,24-46H2,1-5H3/b23-21-/t47-/m1/s1";
  chebi:inchikey "BJVRBJOWLUZKKN-FYAZAUILSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 21:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012978>;
  lipidmaps-o:abbrev "PC 41:1";
  lipidmaps-o:abbrevChains "PC 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011972> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,47H,6-14,16,18-20,22,24-46H2,1-5H3/b17-15-,23-21-/t47-/m1/s1";
  chebi:inchikey "DJMWTIFDEXNIOA-DTRJYZOJSA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1-heneicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 21:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012977>;
  lipidmaps-o:abbrev "PC 41:2";
  lipidmaps-o:abbrevChains "PC 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011973> a owl:Class;
  chebi:formula "C49H92NO8P";
  chebi:inchi "InChI=1S/C49H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,47H,6-14,16,18-20,22,24-27,29,31-46H2,1-5H3/b17-15-,23-21-,30-28-/t47-/m1/s1";
  chebi:inchikey "OCNFWGYAUCBGBE-IYJDUGTBSA-N";
  chebi:monoisotopicmass 8.53656056E2;
  rdfs:label "1-heneicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 21:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013018>;
  lipidmaps-o:abbrev "PC 41:3";
  lipidmaps-o:abbrevChains "PC 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011974> a owl:Class;
  chebi:formula "C49H90NO8P";
  chebi:inchi "InChI=1S/C49H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,34,36,47H,6-14,16,18-20,22,24-27,29,31-33,35,37-46H2,1-5H3/b17-15-,23-21-,30-28-,36-34-/t47-/m1/s1";
  chebi:inchikey "AJMKNBXZFIMFLX-QYDCAAOWSA-N";
  chebi:monoisotopicmass 8.51640406E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 21:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013006>;
  lipidmaps-o:abbrev "PC 41:4";
  lipidmaps-o:abbrevChains "PC 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011975> a owl:Class;
  chebi:formula "C49H88NO8P";
  chebi:inchi "InChI=1S/C49H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,34,36,47H,6-8,10,12-14,16,18-20,22,24-27,29,31-33,35,37-46H2,1-5H3/b11-9-,17-15-,23-21-,30-28-,36-34-/t47-/m1/s1";
  chebi:inchikey "MUSYONVWIPDOHN-DCPDVVLWSA-N";
  chebi:monoisotopicmass 8.49624756E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 21:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013005>;
  lipidmaps-o:abbrev "PC 41:5";
  lipidmaps-o:abbrevChains "PC 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP01011976> a owl:Class;
  chebi:formula "C51H102NO8P";
  chebi:inchi "InChI=1S/C51H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3,4)5)47-57-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1";
  chebi:inchikey "QBLXLMCDYZRFOA-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.87734306E2;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-glycero-3-phosphocholine", "PC 21:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013031>;
  lipidmaps-o:abbrev "PC 43:0";
  lipidmaps-o:abbrevChains "PC 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011977> a owl:Class;
  chebi:formula "C51H100NO8P";
  chebi:inchi "InChI=1S/C51H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3,4)5)47-57-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h24,26,49H,6-23,25,27-48H2,1-5H3/b26-24-/t49-/m1/s1";
  chebi:inchikey "LDSGYPDHDJWFQE-XXPSLULPSA-N";
  chebi:monoisotopicmass 8.85718656E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 21:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 43:1";
  lipidmaps-o:abbrevChains "PC 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01011978> a owl:Class;
  chebi:formula "C51H98NO8P";
  chebi:inchi "InChI=1S/C51H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3,4)5)47-57-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,49H,6-13,15,17-19,21,23-48H2,1-5H3/b16-14-,22-20-/t49-/m1/s1";
  chebi:inchikey "LSHGANSCBBBIHZ-FPOWPXLSSA-N";
  chebi:monoisotopicmass 8.83703006E2;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 21:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012985>;
  lipidmaps-o:abbrev "PC 43:2";
  lipidmaps-o:abbrevChains "PC 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01011979> a owl:Class;
  chebi:formula "C51H94NO8P";
  chebi:inchi "InChI=1S/C51H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3,4)5)47-57-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,32,34,49H,6-13,15,17-19,21,23-25,27,29-31,33,35-48H2,1-5H3/b16-14-,22-20-,28-26-,34-32-/t49-/m1/s1";
  chebi:inchikey "BLMQDDIKDYKGNW-LPSPOZDSSA-N";
  chebi:monoisotopicmass 8.79671706E2;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 21:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000013014>;
  lipidmaps-o:abbrev "PC 43:4";
  lipidmaps-o:abbrevChains "PC 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01011980> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13,15,42H,6-12,14,16-41H2,1-5H3/b15-13-/t42-/m1/s1";
  chebi:inchikey "RGHFEAMZDBFLPO-FASREOMLSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-docosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 22:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89063>, <https://swisslipids.org/rdf/SLM_000012792>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011981> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "AAQYYLOZSPSSEX-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-docosanoyl-2-pentadecanoyl-glycero-3-phosphocholine", "PC 22:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012807>;
  lipidmaps-o:abbrev "PC 37:0";
  lipidmaps-o:abbrevChains "PC 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011982> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h15,17,43H,6-14,16,18-42H2,1-5H3/b17-15-/t43-/m1/s1";
  chebi:inchikey "CQXZERWFUYABAI-ZKILWEGOSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-docosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 22:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011983> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "OPUHJIZEYAXETG-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-docosanoyl-2-hexadecanoyl-glycero-3-phosphocholine", "PC 22:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86164>, <https://swisslipids.org/rdf/SLM_000012801>;
  lipidmaps-o:abbrev "PC 38:0";
  lipidmaps-o:abbrevChains "PC 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011984> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h17,19,44H,6-16,18,20-43H2,1-5H3/b19-17-/t44-/m1/s1";
  chebi:inchikey "FOYSSFIXMSIYBS-VPMPJQFESA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-docosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 22:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012790>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011985> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "AECGYZOXVSXSJB-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1-docosanoyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC 22:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012799>;
  lipidmaps-o:abbrev "PC 39:0";
  lipidmaps-o:abbrevChains "PC 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011986> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h19,21,45H,6-18,20,22-44H2,1-5H3/b21-19-/t45-/m1/s1";
  chebi:inchikey "IBHAZJZJCVRTAP-APLHONLDSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-docosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 22:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011987> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h13,15,19,21,45H,6-12,14,16-18,20,22-44H2,1-5H3/b15-13-,21-19-/t45-/m1/s1";
  chebi:inchikey "XJETVGYWUXKOKV-QAVDAQPVSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine", "PC 22:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011988> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,21,26,46H,6-14,16,18-20,22-25,27-45H2,1-5H3/b17-15-,26-21-/t46-/m1/s1";
  chebi:inchikey "LDQMGTRKTWSKIW-QGXZLJJESA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine", "PC 22:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012789>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011989> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,21,26,31,33,46H,6-14,16,18-20,22-25,27-30,32,34-45H2,1-5H3/b17-15-,26-21-,33-31-/t46-/m1/s1";
  chebi:inchikey "OFWRYSQDJOQSHU-FARFQYTLSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89069>, <https://swisslipids.org/rdf/SLM_000012775>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011990> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,46H,6-8,10,12-14,16,18-20,22-25,27-45H2,1-5H3/b11-9-,17-15-,26-21-/t46-/m1/s1";
  chebi:inchikey "JYFWSVLYQSTYHE-NOAWTOFZSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89068>, <https://swisslipids.org/rdf/SLM_000012787>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011991> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,31,33,46H,6-8,10,12-14,16,18-20,22-25,27-30,32,34-45H2,1-5H3/b11-9-,17-15-,26-21-,33-31-/t46-/m1/s1";
  chebi:inchikey "LFDYHYAWJHIDTQ-GFEYAWDCSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012774>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011992> a owl:Class;
  chebi:formula "C49H98NO8P";
  chebi:inchi "InChI=1S/C49H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1";
  chebi:inchikey "CAAUNNQOZPRWRS-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.59703006E2;
  rdfs:label "1-docosanoyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC 22:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012803>;
  lipidmaps-o:abbrev "PC 41:0";
  lipidmaps-o:abbrevChains "PC 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011993> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h23,27,47H,6-22,24-26,28-46H2,1-5H3/b27-23-/t47-/m1/s1";
  chebi:inchikey "LAHMQNVTIFXBFV-UTHFXTSZSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-docosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 22:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:1";
  lipidmaps-o:abbrevChains "PC 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011994> a owl:Class;
  chebi:formula "C50H100NO8P";
  chebi:inchi "InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1";
  chebi:inchikey "BBKWJNNMTSKJKD-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.73718656E2;
  rdfs:label "1-docosanoyl-2-eicosanoyl-glycero-3-phosphocholine", "PC 22:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86210>, <https://swisslipids.org/rdf/SLM_000012797>;
  lipidmaps-o:abbrev "PC 42:0";
  lipidmaps-o:abbrevChains "PC 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011995> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,48H,6-14,16,18-20,22,24-47H2,1-5H3/b17-15-,23-21-/t48-/m1/s1";
  chebi:inchikey "LFYYYSNBZJRBSA-HHITYQTISA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-docosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 22:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89070>, <https://swisslipids.org/rdf/SLM_000012742>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011996> a owl:Class;
  chebi:formula "C50H94NO8P";
  chebi:inchi "InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,48H,6-14,16,18-20,22,24-28,30,32-47H2,1-5H3/b17-15-,23-21-,31-29-/t48-/m1/s1";
  chebi:inchikey "CAHVTALBVQRUQD-QSSZNQGRSA-N";
  chebi:monoisotopicmass 8.67671706E2;
  rdfs:label "1-docosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 22:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012783>;
  lipidmaps-o:abbrev "PC 42:3";
  lipidmaps-o:abbrevChains "PC 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011997> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,35,37,48H,6-14,16,18-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b17-15-,23-21-,31-29-,37-35-/t48-/m1/s1";
  chebi:inchikey "YMTVBHIALYUAKW-HTJMAYPASA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88760>, <https://swisslipids.org/rdf/SLM_000012771>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011998> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,29,31,35,37,48H,6-8,10,12-14,16,18-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b11-9-,17-15-,23-21-,31-29-,37-35-/t48-/m1/s1";
  chebi:inchikey "OOXNKNWJYSZSBM-WECTVZTJSA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 22:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012770>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01011999> a owl:Class;
  chebi:formula "C51H102NO8P";
  chebi:inchi "InChI=1S/C51H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1";
  chebi:inchikey "YPXKIVVOEVHWKI-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.87734306E2;
  rdfs:label "1-docosanoyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC 22:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012798>;
  lipidmaps-o:abbrev "PC 43:0";
  lipidmaps-o:abbrevChains "PC 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01012000> a owl:Class;
  chebi:formula "C52H102NO8P";
  chebi:inchi "InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h25,27,50H,6-24,26,28-49H2,1-5H3/b27-25-/t50-/m1/s1";
  chebi:inchikey "MCCQMHQJFVAIOP-RXQRVFRESA-N";
  chebi:monoisotopicmass 8.99734306E2;
  rdfs:label "1-docosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 22:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:1";
  lipidmaps-o:abbrevChains "PC 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012001> a owl:Class;
  chebi:formula "C52H100NO8P";
  chebi:inchi "InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,50H,6-14,16,18-20,22,24-49H2,1-5H3/b17-15-,23-21-/t50-/m1/s1";
  chebi:inchikey "LUZKXNIAMWEMNK-UEGPNLPGSA-N";
  chebi:monoisotopicmass 8.97718656E2;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 22:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012750>;
  lipidmaps-o:abbrev "PC 44:2";
  lipidmaps-o:abbrevChains "PC 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012002> a owl:Class;
  chebi:formula "C52H96NO8P";
  chebi:inchi "InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,50H,6-14,16,18-20,22,24-26,28,30-32,34,36-49H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t50-/m1/s1";
  chebi:inchikey "UIAAGLPOUUFIRG-ZUEQPGPOSA-N";
  chebi:monoisotopicmass 8.93687356E2;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012779>;
  lipidmaps-o:abbrev "PC 44:4";
  lipidmaps-o:abbrevChains "PC 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012003> a owl:Class;
  chebi:formula "C52H92NO8P";
  chebi:inchi "InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,39,41,50H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1";
  chebi:inchikey "JXDZERIFECEXES-ZGUOUDEJSA-N";
  chebi:monoisotopicmass 8.89656056E2;
  rdfs:label "1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012768>;
  lipidmaps-o:abbrev "PC 44:6";
  lipidmaps-o:abbrevChains "PC 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012004> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-26-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1";
  chebi:inchikey "GPZLIYFJTIFANL-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(11Z-docosenoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178441>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012005> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-27-17-15-13-11-9-7-2/h21-22,41H,6-20,23-40H2,1-5H3/b22-21-/t41-/m1/s1";
  chebi:inchikey "FEECDIOEHMTPOG-XUUAZBNISA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 35:1";
  lipidmaps-o:abbrevChains "PC 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012006> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h21-22,42H,6-20,23-41H2,1-5H3/b22-21-/t42-/m1/s1";
  chebi:inchikey "GRSXRRSVYIUEOM-KNWKQHDPSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012007> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13,15,21-22,42H,6-12,14,16-20,23-41H2,1-5H3/b15-13-,22-21-/t42-/m1/s1";
  chebi:inchikey "CFLGECPVWWGQHW-OYSVHDFDSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC 22:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012008> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h22-23,43H,6-21,24-42H2,1-5H3/b23-22-/t43-/m1/s1";
  chebi:inchikey "WKZHTBXDUPWAOK-WWRUAWPISA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:1";
  lipidmaps-o:abbrevChains "PC 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012009> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h15,17,22-23,43H,6-14,16,18-21,24-42H2,1-5H3/b17-15-,23-22-/t43-/m1/s1";
  chebi:inchikey "QNLNEWQCXGAJDG-XYHOKPHMSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 22:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012010> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h22-23,44H,6-21,24-43H2,1-5H3/b23-22-/t44-/m1/s1";
  chebi:inchikey "UGXCZCKSRJRUTE-MWEXPPKQSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(11Z-docosenoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:1";
  lipidmaps-o:abbrevChains "PC 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012011> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h17,19,22-23,44H,6-16,18,20-21,24-43H2,1-5H3/b19-17-,23-22-/t44-/m1/s1";
  chebi:inchikey "QIDMDVKUVASERY-WZRXZVJMSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC 22:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012012> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h23-24,45H,6-22,25-44H2,1-5H3/b24-23-/t45-/m1/s1";
  chebi:inchikey "RHWBYKZTVPIOTK-JGGZRYCBSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:1";
  lipidmaps-o:abbrevChains "PC 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012013> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h19,21,23-24,45H,6-18,20,22,25-44H2,1-5H3/b21-19-,24-23-/t45-/m1/s1";
  chebi:inchikey "GINDCKTXLBZQMI-JBCZYDJASA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 22:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012014> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h13,15,19,21,23-24,45H,6-12,14,16-18,20,22,25-44H2,1-5H3/b15-13-,21-19-,24-23-/t45-/m1/s1";
  chebi:inchikey "AWMSVABQXAHQPD-BORMKTTRSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012015> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h23-24,46H,6-22,25-45H2,1-5H3/b24-23-/t46-/m1/s1";
  chebi:inchikey "YRJNTWYJDMFICC-JHXSWNAYSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-(11Z-docosenoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:1";
  lipidmaps-o:abbrevChains "PC 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012016> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h21,23-24,26,46H,6-20,22,25,27-45H2,1-5H3/b24-23-,26-21-/t46-/m1/s1";
  chebi:inchikey "GVSNJEDCOUUOMO-ADAWQREFSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC 22:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012017> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26,46H,6-14,16,18-20,22,25,27-45H2,1-5H3/b17-15-,24-23-,26-21-/t46-/m1/s1";
  chebi:inchikey "KRKMBLOSWRFVPY-UHAMFEMISA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012018> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26,31,33,46H,6-14,16,18-20,22,25,27-30,32,34-45H2,1-5H3/b17-15-,24-23-,26-21-,33-31-/t46-/m1/s1";
  chebi:inchikey "UOIXDRBUKMGXFX-IAZVSINJSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012019> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-24,26,46H,6-8,10,12-14,16,18-20,22,25,27-45H2,1-5H3/b11-9-,17-15-,24-23-,26-21-/t46-/m1/s1";
  chebi:inchikey "CZOYAJMZHIMZER-WIWGKYBFSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012020> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-24,26,31,33,46H,6-8,10,12-14,16,18-20,22,25,27-30,32,34-45H2,1-5H3/b11-9-,17-15-,24-23-,26-21-,33-31-/t46-/m1/s1";
  chebi:inchikey "QTDYBFYRCPKFIW-GIIFRNACSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012021> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h24-25,47H,6-23,26-46H2,1-5H3/b25-24-/t47-/m1/s1";
  chebi:inchikey "ZBFQJFNKGOHDPH-ITQMVGCCSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-(11Z-docosenoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:1";
  lipidmaps-o:abbrevChains "PC 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012022> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h23-25,27,47H,6-22,26,28-46H2,1-5H3/b25-24-,27-23-/t47-/m1/s1";
  chebi:inchikey "OADFEBLEIAPDSB-NHSFPSFCSA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 22:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:2";
  lipidmaps-o:abbrevChains "PC 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012023> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h24-25,48H,6-23,26-47H2,1-5H3/b25-24-/t48-/m1/s1";
  chebi:inchikey "VWMMLBCQBQFQPR-FOBNYNKYSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012024> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h21,23-25,48H,6-20,22,26-47H2,1-5H3/b23-21-,25-24-/t48-/m1/s1";
  chebi:inchikey "YDBIQUUHXZZTQC-BZTWOHMWSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 22:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012025> a owl:Class;
  chebi:formula "C50H94NO8P";
  chebi:inchi "InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,48H,6-14,16,18-20,22,26-47H2,1-5H3/b17-15-,23-21-,25-24-/t48-/m1/s1";
  chebi:inchikey "PVBYYXBODAOLTJ-IPXFAWPXSA-N";
  chebi:monoisotopicmass 8.67671706E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:3";
  lipidmaps-o:abbrevChains "PC 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012026> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,29,31,48H,6-14,16,18-20,22,26-28,30,32-47H2,1-5H3/b17-15-,23-21-,25-24-,31-29-/t48-/m1/s1";
  chebi:inchikey "GUCQPCABUFYIHQ-OJMNYGDPSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012027> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,29,31,35,37,48H,6-14,16,18-20,22,26-28,30,32-34,36,38-47H2,1-5H3/b17-15-,23-21-,25-24-,31-29-,37-35-/t48-/m1/s1";
  chebi:inchikey "FBAAFWUMSVKNPN-SNKAWLAYSA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012028> a owl:Class;
  chebi:formula "C50H88NO8P";
  chebi:inchi "InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-25,29,31,35,37,48H,6-8,10,12-14,16,18-20,22,26-28,30,32-34,36,38-47H2,1-5H3/b11-9-,17-15-,23-21-,25-24-,31-29-,37-35-/t48-/m1/s1";
  chebi:inchikey "AGLLGVGIYDAODS-PVCMTRMKSA-N";
  chebi:monoisotopicmass 8.61624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 42:6";
  lipidmaps-o:abbrevChains "PC 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012029> a owl:Class;
  chebi:formula "C51H100NO8P";
  chebi:inchi "InChI=1S/C51H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h24,26,49H,6-23,25,27-48H2,1-5H3/b26-24-/t49-/m1/s1";
  chebi:inchikey "DYWBFHVYEZSIKH-XXPSLULPSA-N";
  chebi:monoisotopicmass 8.85718656E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 43:1";
  lipidmaps-o:abbrevChains "PC 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012030> a owl:Class;
  chebi:formula "C52H102NO8P";
  chebi:inchi "InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h24,26,50H,6-23,25,27-49H2,1-5H3/b26-24-/t50-/m1/s1";
  chebi:inchikey "FONSQJYOHFRNEP-IHQTTYFESA-N";
  chebi:monoisotopicmass 8.99734306E2;
  rdfs:label "1-(11Z-docosenoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 22:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:1";
  lipidmaps-o:abbrevChains "PC 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012031> a owl:Class;
  chebi:formula "C52H100NO8P";
  chebi:inchi "InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h24-27,50H,6-23,28-49H2,1-5H3/b26-24-,27-25-/t50-/m1/s1";
  chebi:inchikey "ZLCNIRVBDNGIDK-FOQOAFKKSA-N";
  chebi:monoisotopicmass 8.97718656E2;
  rdfs:label "1,2-di-(11Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 22:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:2";
  lipidmaps-o:abbrevChains "PC 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012032> a owl:Class;
  chebi:formula "C52H98NO8P";
  chebi:inchi "InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26,50H,6-14,16,18-20,22,25,27-49H2,1-5H3/b17-15-,23-21-,26-24-/t50-/m1/s1";
  chebi:inchikey "GZZUNXHFXFGEBB-MXZPZXETSA-N";
  chebi:monoisotopicmass 8.95703006E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:3";
  lipidmaps-o:abbrevChains "PC 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012033> a owl:Class;
  chebi:formula "C52H94NO8P";
  chebi:inchi "InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26-27,29,33,35,50H,6-14,16,18-20,22,25,28,30-32,34,36-49H2,1-5H3/b17-15-,23-21-,26-24-,29-27-,35-33-/t50-/m1/s1";
  chebi:inchikey "RSBNPXUFQKNTQS-YNCXEUGZSA-N";
  chebi:monoisotopicmass 8.91671706E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176752>;
  lipidmaps-o:abbrev "PC 44:5";
  lipidmaps-o:abbrevChains "PC 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012034> a owl:Class;
  chebi:formula "C52H90NO8P";
  chebi:inchi "InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-24,26-27,29,33,35,39,41,50H,6-8,10,12-14,16,18-20,22,25,28,30-32,34,36-38,40,42-49H2,1-5H3/b11-9-,17-15-,23-21-,26-24-,29-27-,35-33-,41-39-/t50-/m1/s1";
  chebi:inchikey "DNXVRAWXZDPYGK-MKLFEFFPSA-N";
  chebi:monoisotopicmass 8.87640406E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:7";
  lipidmaps-o:abbrevChains "PC 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012035> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-26-15-13-11-9-7-2/h14,16,18-19,40H,6-13,15,17,20-39H2,1-5H3/b16-14-,19-18-/t40-/m1/s1";
  chebi:inchikey "IWIFEVQMTXPXSD-HRJWAVGKSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179018>, <https://swisslipids.org/rdf/SLM_000009087>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012036> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-27-17-15-13-11-9-7-2/h14,16,19-20,41H,6-13,15,17-18,21-40H2,1-5H3/b16-14-,20-19-/t41-/m1/s1";
  chebi:inchikey "WRJHYBNPVZBLFF-AEMPDOMJSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009103>;
  lipidmaps-o:abbrev "PC 35:2";
  lipidmaps-o:abbrevChains "PC 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012037> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,42H,6-13,15,17-18,21-41H2,1-5H3/b16-14-,20-19-/t42-/m1/s1";
  chebi:inchikey "POKOLAWNECNRHW-JHHJWKSXSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88713>, <https://swisslipids.org/rdf/SLM_000009101>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012038> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13-16,19-20,42H,6-12,17-18,21-41H2,1-5H3/b15-13-,16-14-,20-19-/t42-/m1/s1";
  chebi:inchikey "AHJIOIOFNHUXKJ-GXAHKNHCSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88712>, <https://swisslipids.org/rdf/SLM_000009082>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012039> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14,16,20-21,43H,6-13,15,17-19,22-42H2,1-5H3/b16-14-,21-20-/t43-/m1/s1";
  chebi:inchikey "WMGFLQCWPMXTHR-NXTJWINRSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190173>, <https://swisslipids.org/rdf/SLM_000009098>;
  lipidmaps-o:abbrev "PC 37:2";
  lipidmaps-o:abbrevChains "PC 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012040> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14-17,20-21,43H,6-13,18-19,22-42H2,1-5H3/b16-14-,17-15-,21-20-/t43-/m1/s1";
  chebi:inchikey "KRBNKYDQYZVRLA-OXKHLINPSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:3";
  lipidmaps-o:abbrevChains "PC 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012041> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16,20-21,44H,6-13,15,17-19,22-43H2,1-5H3/b16-14-,21-20-/t44-/m1/s1";
  chebi:inchikey "GELDYUBWQAQUDT-PCBXQKGDSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009092>;
  lipidmaps-o:abbrev "PC 38:2";
  lipidmaps-o:abbrevChains "PC 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012042> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,44H,6-13,15,18,22-43H2,1-5H3/b16-14-,19-17-,21-20-/t44-/m1/s1";
  chebi:inchikey "GEAKOUDHDIZJPQ-UTIGHQPQSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88710>, <https://swisslipids.org/rdf/SLM_000009080>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012043> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h14,16,20,22,45H,6-13,15,17-19,21,23-44H2,1-5H3/b16-14-,22-20-/t45-/m1/s1";
  chebi:inchikey "AHGCIHFGFZLALQ-QJXAMRCTSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009090>;
  lipidmaps-o:abbrev "PC 39:2";
  lipidmaps-o:abbrevChains "PC 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012044> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h14,16,19-22,45H,6-13,15,17-18,23-44H2,1-5H3/b16-14-,21-19-,22-20-/t45-/m1/s1";
  chebi:inchikey "IKNQUJCNUFWPTK-FQLDBRHISA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:3";
  lipidmaps-o:abbrevChains "PC 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012045> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h13-16,19-22,45H,6-12,17-18,23-44H2,1-5H3/b15-13-,16-14-,21-19-,22-20-/t45-/m1/s1";
  chebi:inchikey "PLASKPLALCYPCS-ROKFLXAXSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012046> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,46H,6-13,15,17-19,21,23-45H2,1-5H3/b16-14-,22-20-/t46-/m1/s1";
  chebi:inchikey "LAXKISCJOCARCS-SZAAGBBJSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009096>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012047> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,26,46H,6-13,15,17-19,23-25,27-45H2,1-5H3/b16-14-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "GQOYHJFWEIXIGI-LJUWQHBFSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88706>, <https://swisslipids.org/rdf/SLM_000009081>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012048> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,26,46H,6-13,18-19,23-25,27-45H2,1-5H3/b16-14-,17-15-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "QQIYXJBHMDYXHH-NMUBDWGHSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009079>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012049> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,26,31,33,46H,6-13,18-19,23-25,27-30,32,34-45H2,1-5H3/b16-14-,17-15-,22-20-,26-21-,33-31-/t46-/m1/s1";
  chebi:inchikey "GBWKGOXLSQQBGD-SRIFCXCDSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009065>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012050> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,26,46H,6-8,10,12-13,18-19,23-25,27-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "MNLODOXUTCKZPS-KCLVDFFQSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191355>, <https://swisslipids.org/rdf/SLM_000009077>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012051> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,26,31,33,46H,6-8,10,12-13,18-19,23-25,27-30,32,34-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,26-21-,33-31-/t46-/m1/s1";
  chebi:inchikey "KZSXWBSDQDXESU-PPEVQBTRSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009064>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012052> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,47H,6-13,15,17-19,21,23-46H2,1-5H3/b16-14-,22-20-/t47-/m1/s1";
  chebi:inchikey "KUKBUVNXJCNYIH-UTCVCSSLSA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009094>;
  lipidmaps-o:abbrev "PC 41:2";
  lipidmaps-o:abbrevChains "PC 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012053> a owl:Class;
  chebi:formula "C49H92NO8P";
  chebi:inchi "InChI=1S/C49H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,27,47H,6-13,15,17-19,21,24-26,28-46H2,1-5H3/b16-14-,22-20-,27-23-/t47-/m1/s1";
  chebi:inchikey "PDMIYHBUJCENNI-SPZSHXOPSA-N";
  chebi:monoisotopicmass 8.53656056E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:3";
  lipidmaps-o:abbrevChains "PC 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012054> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,48H,6-13,15,17-19,21,23-47H2,1-5H3/b16-14-,22-20-/t48-/m1/s1";
  chebi:inchikey "UGLJQXWXHNGVFA-NWFGWYPUSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88872>, <https://swisslipids.org/rdf/SLM_000009088>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012055> a owl:Class;
  chebi:formula "C50H94NO8P";
  chebi:inchi "InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,48H,6-13,15,17-19,24-47H2,1-5H3/b16-14-,22-20-,23-21-/t48-/m1/s1";
  chebi:inchikey "MMZKMFCUJJBWFH-HKLCVFKESA-N";
  chebi:monoisotopicmass 8.67671706E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009034>;
  lipidmaps-o:abbrev "PC 42:3";
  lipidmaps-o:abbrevChains "PC 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012056> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,48H,6-13,18-19,24-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t48-/m1/s1";
  chebi:inchikey "AGTWPYRVVNKJKX-OARALLPOSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88871>, <https://swisslipids.org/rdf/SLM_000009033>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012057> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,29,31,48H,6-13,18-19,24-28,30,32-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,31-29-/t48-/m1/s1";
  chebi:inchikey "APYSSUSAYQRESE-VZWUYPTESA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009073>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012058> a owl:Class;
  chebi:formula "C50H88NO8P";
  chebi:inchi "InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,29,31,35,37,48H,6-13,18-19,24-28,30,32-34,36,38-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,31-29-,37-35-/t48-/m1/s1";
  chebi:inchikey "QLSMAUYBTKZUQV-DDABTYNPSA-N";
  chebi:monoisotopicmass 8.61624756E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009061>;
  lipidmaps-o:abbrev "PC 42:6";
  lipidmaps-o:abbrevChains "PC 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012059> a owl:Class;
  chebi:formula "C50H86NO8P";
  chebi:inchi "InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,29,31,35,37,48H,6-8,10,12-13,18-19,24-28,30,32-34,36,38-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,31-29-,37-35-/t48-/m1/s1";
  chebi:inchikey "LQGLSURTFNDIMU-JXUGAEHWSA-N";
  chebi:monoisotopicmass 8.59609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009060>;
  lipidmaps-o:abbrev "PC 42:7";
  lipidmaps-o:abbrevChains "PC 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012060> a owl:Class;
  chebi:formula "C51H98NO8P";
  chebi:inchi "InChI=1S/C51H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,49H,6-13,15,17-19,21,23-48H2,1-5H3/b16-14-,22-20-/t49-/m1/s1";
  chebi:inchikey "ZBWXKWPMDIVZBD-FPOWPXLSSA-N";
  chebi:monoisotopicmass 8.83703006E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009089>;
  lipidmaps-o:abbrev "PC 43:2";
  lipidmaps-o:abbrevChains "PC 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012061> a owl:Class;
  chebi:formula "C52H100NO8P";
  chebi:inchi "InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,50H,6-13,15,17-19,21,23-49H2,1-5H3/b16-14-,22-20-/t50-/m1/s1";
  chebi:inchikey "YCDLJHRXGRSIFK-LVDJSSFOSA-N";
  chebi:monoisotopicmass 8.97718656E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186271>, <https://swisslipids.org/rdf/SLM_000009086>;
  lipidmaps-o:abbrev "PC 44:2";
  lipidmaps-o:abbrevChains "PC 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012062> a owl:Class;
  chebi:formula "C52H98NO8P";
  chebi:inchi "InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,50H,6-13,15,17-19,21,23-24,26,28-49H2,1-5H3/b16-14-,22-20-,27-25-/t50-/m1/s1";
  chebi:inchikey "UFEHDMQAENAYCT-LNTPCSDUSA-N";
  chebi:monoisotopicmass 8.95703006E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:3";
  lipidmaps-o:abbrevChains "PC 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012063> a owl:Class;
  chebi:formula "C52H96NO8P";
  chebi:inchi "InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,50H,6-13,18-19,24-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t50-/m1/s1";
  chebi:inchikey "VJSOACABTXELFU-MRCOSCMPSA-N";
  chebi:monoisotopicmass 8.93687356E2;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012435>;
  lipidmaps-o:abbrev "PC 44:4";
  lipidmaps-o:abbrevChains "PC 22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012064> a owl:Class;
  chebi:formula "C52H92NO8P";
  chebi:inchi "InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,33,35,50H,6-13,18-19,24-26,28,30-32,34,36-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t50-/m1/s1";
  chebi:inchikey "XHYNDSMXBCQTGB-QAZDULRXSA-N";
  chebi:monoisotopicmass 8.89656056E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009069>;
  lipidmaps-o:abbrev "PC 44:6";
  lipidmaps-o:abbrevChains "PC 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012065> a owl:Class;
  chebi:formula "C52H88NO8P";
  chebi:inchi "InChI=1S/C52H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,33,35,39,41,50H,6-8,10,12-13,18-19,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1";
  chebi:inchikey "DGMIFZYXZKMMFC-QNRZDJQYSA-N";
  chebi:monoisotopicmass 8.85624756E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145318>, <https://swisslipids.org/rdf/SLM_000009058>;
  lipidmaps-o:abbrev "PC 44:8";
  lipidmaps-o:abbrevChains "PC 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012066> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-26-15-13-11-9-7-2/h14,16,18-19,21-22,24-25,40H,6-13,15,17,20,23,26-39H2,1-5H3/b16-14-,19-18-,22-21-,25-24-/t40-/m1/s1";
  chebi:inchikey "MGGLQCYIGIKUIE-SRHQVDMPSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-dodecanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011378>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012067> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-27-17-15-13-11-9-7-2/h14,16,19-20,22-23,25-26,41H,6-13,15,17-18,21,24,27-40H2,1-5H3/b16-14-,20-19-,23-22-,26-25-/t41-/m1/s1";
  chebi:inchikey "LOVJAOOPTGDRLF-IPUAOQJZSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tridecanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011394>;
  lipidmaps-o:abbrev "PC 35:4";
  lipidmaps-o:abbrevChains "PC 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012068> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,42H,6-13,15,17-18,21,24,26,28-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-/t42-/m1/s1";
  chebi:inchikey "FHBLNLYBVANDFG-CCHOKCMJSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88864>, <https://swisslipids.org/rdf/SLM_000011392>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012069> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,42H,6-12,17-18,21,24,26,28-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1";
  chebi:inchikey "UJZMLLMWTJZZJX-WPNBCRARSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88862>, <https://swisslipids.org/rdf/SLM_000011373>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012070> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,26,28,43H,6-13,15,17-19,22,25,27,29-42H2,1-5H3/b16-14-,21-20-,24-23-,28-26-/t43-/m1/s1";
  chebi:inchikey "LQQPLTOJFHDGGJ-LITGPGMESA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170854>, <https://swisslipids.org/rdf/SLM_000011389>;
  lipidmaps-o:abbrev "PC 37:4";
  lipidmaps-o:abbrevChains "PC 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012071> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14-17,20-21,23-24,26,28,43H,6-13,18-19,22,25,27,29-42H2,1-5H3/b16-14-,17-15-,21-20-,24-23-,28-26-/t43-/m1/s1";
  chebi:inchikey "IBVGXYFMXJFTRA-QGWAXJLVSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:5";
  lipidmaps-o:abbrevChains "PC 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012072> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27-28,44H,6-13,15,17-19,22,25-26,29-43H2,1-5H3/b16-14-,21-20-,24-23-,28-27-/t44-/m1/s1";
  chebi:inchikey "LKZIWAABXRQNGG-JAYRDFRFSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-hexadecanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88859>, <https://swisslipids.org/rdf/SLM_000011383>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012073> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27-28,44H,6-13,15,18,22,25-26,29-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,28-27-/t44-/m1/s1";
  chebi:inchikey "STHWQCYHQJBDDB-SYONOARRSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88851>, <https://swisslipids.org/rdf/SLM_000011371>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012074> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,28-29,45H,6-13,15,17-19,21,23,26-27,30-44H2,1-5H3/b16-14-,22-20-,25-24-,29-28-/t45-/m1/s1";
  chebi:inchikey "JCYSDSGFJMRSIU-HJKQVIPSSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011381>;
  lipidmaps-o:abbrev "PC 39:4";
  lipidmaps-o:abbrevChains "PC 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012075> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h14,16,19-22,24-25,28-29,45H,6-13,15,17-18,23,26-27,30-44H2,1-5H3/b16-14-,21-19-,22-20-,25-24-,29-28-/t45-/m1/s1";
  chebi:inchikey "ORQKJIUSFZRERN-ACVJFYBLSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:5";
  lipidmaps-o:abbrevChains "PC 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012076> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h13-16,19-22,24-25,28-29,45H,6-12,17-18,23,26-27,30-44H2,1-5H3/b15-13-,16-14-,21-19-,22-20-,25-24-,29-28-/t45-/m1/s1";
  chebi:inchikey "MDSYCSRYZJURMZ-ZQFRFZIZSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:6";
  lipidmaps-o:abbrevChains "PC 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012077> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,28,30,46H,6-13,15,17-19,21,23,26-27,29,31-45H2,1-5H3/b16-14-,22-20-,25-24-,30-28-/t46-/m1/s1";
  chebi:inchikey "YVFBVKJWPMCQQG-NRICRUJBSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86200>, <https://swisslipids.org/rdf/SLM_000011387>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012078> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,28,30,46H,6-13,15,17-19,23,27,29,31-45H2,1-5H3/b16-14-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1";
  chebi:inchikey "HWRNDLGQJATPMI-IJJPCNHRSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011372>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012079> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,28,30,46H,6-13,18-19,23,27,29,31-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1";
  chebi:inchikey "MRTXALWCLLOFNU-RFGGSDOISA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011370>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012080> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,28,30-31,33,46H,6-13,18-19,23,27,29,32,34-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-/t46-/m1/s1";
  chebi:inchikey "JYPIFVMQYLUIQH-LLBIIZOHSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011357>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012081> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,28,30,46H,6-8,10,12-13,18-19,23,27,29,31-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1";
  chebi:inchikey "RUNLECFAORINGU-DLJCQXFXSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011368>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012082> a owl:Class;
  chebi:formula "C48H80NO8P";
  chebi:inchi "InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,28,30-31,33,46H,6-8,10,12-13,18-19,23,27,29,32,34-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-/t46-/m1/s1";
  chebi:inchikey "HRMALTFIOKWNFH-OAOYNTJZSA-N";
  chebi:monoisotopicmass 8.29562156E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011356>;
  lipidmaps-o:abbrev "PC 40:8";
  lipidmaps-o:abbrevChains "PC 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012083> a owl:Class;
  chebi:formula "C49H90NO8P";
  chebi:inchi "InChI=1S/C49H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,47H,6-13,15,17-19,21,23-24,27-28,30,32-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "GYKARIBUIZEYER-HXVMWHSPSA-N";
  chebi:monoisotopicmass 8.51640406E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011385>;
  lipidmaps-o:abbrev "PC 41:4";
  lipidmaps-o:abbrevChains "PC 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012084> a owl:Class;
  chebi:formula "C49H88NO8P";
  chebi:inchi "InChI=1S/C49H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h14,16,20,22-23,25-27,29,31,47H,6-13,15,17-19,21,24,28,30,32-46H2,1-5H3/b16-14-,22-20-,26-25-,27-23-,31-29-/t47-/m1/s1";
  chebi:inchikey "MYEHDYKQMPZNHI-FFKZSORSSA-N";
  chebi:monoisotopicmass 8.49624756E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:5";
  lipidmaps-o:abbrevChains "PC 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012085> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,30,32,48H,6-13,15,17-19,21,23-24,26,28-29,31,33-47H2,1-5H3/b16-14-,22-20-,27-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "MFAKYYBEUHGJJL-LFRGNPRBSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88869>, <https://swisslipids.org/rdf/SLM_000011379>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012086> a owl:Class;
  chebi:formula "C50H90NO8P";
  chebi:inchi "InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,30,32,48H,6-13,15,17-19,24,26,28-29,31,33-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "OWLGRGMPPSCQNS-IHOYWFMCSA-N";
  chebi:monoisotopicmass 8.63640406E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011325>;
  lipidmaps-o:abbrev "PC 42:5";
  lipidmaps-o:abbrevChains "PC 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012087> a owl:Class;
  chebi:formula "C50H88NO8P";
  chebi:inchi "InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,30,32,48H,6-13,18-19,24,26,28-29,31,33-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,32-30-/t48-/m1/s1";
  chebi:inchikey "DSVRMAGYENFTLY-GDDYDVMSSA-N";
  chebi:monoisotopicmass 8.61624756E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011324>;
  lipidmaps-o:abbrev "PC 42:6";
  lipidmaps-o:abbrevChains "PC 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012088> a owl:Class;
  chebi:formula "C50H86NO8P";
  chebi:inchi "InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,29-32,48H,6-13,18-19,24,26,28,33-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-/t48-/m1/s1";
  chebi:inchikey "IHBGQJRSQZXBRL-VXGNBSKLSA-N";
  chebi:monoisotopicmass 8.59609106E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011364>;
  lipidmaps-o:abbrev "PC 42:7";
  lipidmaps-o:abbrevChains "PC 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012089> a owl:Class;
  chebi:formula "C50H84NO8P";
  chebi:inchi "InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,29-32,35,37,48H,6-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1";
  chebi:inchikey "PBOFNKQPANYJAL-WORUQFRDSA-N";
  chebi:monoisotopicmass 8.57593456E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142700>, <https://swisslipids.org/rdf/SLM_000011353>;
  lipidmaps-o:abbrev "PC 42:8";
  lipidmaps-o:abbrevChains "PC 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012090> a owl:Class;
  chebi:formula "C50H82NO8P";
  chebi:inchi "InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27,29-32,35,37,48H,6-8,10,12-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1";
  chebi:inchikey "MBNBTHAPKOZJAN-MXPHVBCMSA-N";
  chebi:monoisotopicmass 8.55577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011352>;
  lipidmaps-o:abbrev "PC 42:9";
  lipidmaps-o:abbrevChains "PC 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012091> a owl:Class;
  chebi:formula "C51H94NO8P";
  chebi:inchi "InChI=1S/C51H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,31,33,49H,6-13,15,17-19,21,23-25,27,29-30,32,34-48H2,1-5H3/b16-14-,22-20-,28-26-,33-31-/t49-/m1/s1";
  chebi:inchikey "LYKKTKUMSVXUQD-JEDVCLTRSA-N";
  chebi:monoisotopicmass 8.79671706E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011380>;
  lipidmaps-o:abbrev "PC 43:4";
  lipidmaps-o:abbrevChains "PC 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012092> a owl:Class;
  chebi:formula "C52H96NO8P";
  chebi:inchi "InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,32,34,50H,6-13,15,17-19,21,23-25,27,29-31,33,35-49H2,1-5H3/b16-14-,22-20-,28-26-,34-32-/t50-/m1/s1";
  chebi:inchikey "WWHULVNQLSBLNN-XOANWSSKSA-N";
  chebi:monoisotopicmass 8.93687356E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-docosanoyl-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011377>;
  lipidmaps-o:abbrev "PC 44:4";
  lipidmaps-o:abbrevChains "PC 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012093> a owl:Class;
  chebi:formula "C52H94NO8P";
  chebi:inchi "InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-28,32,34,50H,6-13,15,17-19,21,23-24,29-31,33,35-49H2,1-5H3/b16-14-,22-20-,27-25-,28-26-,34-32-/t50-/m1/s1";
  chebi:inchikey "SOHQGUCIQREVCR-HTUDFSPASA-N";
  chebi:monoisotopicmass 8.91671706E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:5";
  lipidmaps-o:abbrevChains "PC 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012094> a owl:Class;
  chebi:formula "C52H92NO8P";
  chebi:inchi "InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,32,34,50H,6-13,18-19,24-25,27,29-31,33,35-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,34-32-/t50-/m1/s1";
  chebi:inchikey "ULZTUOADIOKOKC-YULNPZPOSA-N";
  chebi:monoisotopicmass 8.89656056E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011332>;
  lipidmaps-o:abbrev "PC 44:6";
  lipidmaps-o:abbrevChains "PC 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012095> a owl:Class;
  chebi:formula "C52H88NO8P";
  chebi:inchi "InChI=1S/C52H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,50H,6-13,18-19,24-25,30-31,36-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/m1/s1";
  chebi:inchikey "YYYCQUMNFMNDSO-CDPCTNMASA-N";
  chebi:monoisotopicmass 8.85624756E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012464>;
  lipidmaps-o:abbrev "PC 44:8";
  lipidmaps-o:abbrevChains "PC 22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012096> a owl:Class;
  chebi:formula "C52H84NO8P";
  chebi:inchi "InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32-35,39,41,50H,6-8,10,12-13,18-19,24-25,30-31,36-38,40,42-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,41-39-/t50-/m1/s1";
  chebi:inchikey "YDFZMLWRHJTSBW-LTFZHXBASA-N";
  chebi:monoisotopicmass 8.81593456E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178258>, <https://swisslipids.org/rdf/SLM_000011350>;
  lipidmaps-o:abbrev "PC 44:10";
  lipidmaps-o:abbrevChains "PC 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012097> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-26-15-13-11-9-7-2/h8,10,14,16,18-19,21-22,24-25,28,30,40H,6-7,9,11-13,15,17,20,23,26-27,29,31-39H2,1-5H3/b10-8-,16-14-,19-18-,22-21-,25-24-,30-28-/t40-/m1/s1";
  chebi:inchikey "INQCGUGXLVGZHD-SKUWQWPXSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dodecanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010509>;
  lipidmaps-o:abbrev "PC 34:6";
  lipidmaps-o:abbrevChains "PC 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012098> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-27-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25-26,29,31,41H,6-7,9,11-13,15,17-18,21,24,27-28,30,32-40H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,26-25-,31-29-/t41-/m1/s1";
  chebi:inchikey "CZYPIOIKFBKANU-TXYJZGSBSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tridecanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010525>;
  lipidmaps-o:abbrev "PC 35:6";
  lipidmaps-o:abbrevChains "PC 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012099> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,30,32,42H,6-7,9,11-13,15,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1";
  chebi:inchikey "WJBQZCVRYZHPRT-VPDRWISVSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tetradecanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88654>, <https://swisslipids.org/rdf/SLM_000010523>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012100> a owl:Class;
  chebi:formula "C44H74NO8P";
  chebi:inchi "InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,30,32,42H,6-7,9,11-12,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1";
  chebi:inchikey "XXYFGENWFIHDGK-IAWUBWEXSA-N";
  chebi:monoisotopicmass 7.75515206E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010504>;
  lipidmaps-o:abbrev "PC 36:7";
  lipidmaps-o:abbrevChains "PC 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012101> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26,28,31,33,43H,6-7,9,11-13,15,17-19,22,25,27,29-30,32,34-42H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-26-,33-31-/t43-/m1/s1";
  chebi:inchikey "HRYWZKNWBVEPAC-VEAQLNOCSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-pentadecanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170766>, <https://swisslipids.org/rdf/SLM_000010520>;
  lipidmaps-o:abbrev "PC 37:6";
  lipidmaps-o:abbrevChains "PC 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012102> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,23-24,26,28,31,33,43H,6-7,9,11-13,18-19,22,25,27,29-30,32,34-42H2,1-5H3/b10-8-,16-14-,17-15-,21-20-,24-23-,28-26-,33-31-/t43-/m1/s1";
  chebi:inchikey "KTARIDOWCJPBFD-MKMIAMCDSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 37:7";
  lipidmaps-o:abbrevChains "PC 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012103> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27-28,32,34,44H,6-7,9,11-13,15,18,22,25-26,29-31,33,35-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1";
  chebi:inchikey "XDRDYWGCXBEKPZ-DPUCSNIESA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184138>, <https://swisslipids.org/rdf/SLM_000010502>;
  lipidmaps-o:abbrev "PC 38:7";
  lipidmaps-o:abbrevChains "PC 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012104> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,28-29,33,35,45H,6-7,9,11-13,15,17-19,21,23,26-27,30-32,34,36-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-28-,35-33-/t45-/m1/s1";
  chebi:inchikey "TYUCTNKFULMSFX-HHVWNRRMSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heptadecanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010512>;
  lipidmaps-o:abbrev "PC 39:6";
  lipidmaps-o:abbrevChains "PC 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012105> a owl:Class;
  chebi:formula "C47H80NO8P";
  chebi:inchi "InChI=1S/C47H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,24-25,28-29,33,35,45H,6-7,9,11-13,15,17-18,23,26-27,30-32,34,36-44H2,1-5H3/b10-8-,16-14-,21-19-,22-20-,25-24-,29-28-,35-33-/t45-/m1/s1";
  chebi:inchikey "AQGKVTPGAPJFAR-BBATXPEASA-N";
  chebi:monoisotopicmass 8.17562156E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:7";
  lipidmaps-o:abbrevChains "PC 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012106> a owl:Class;
  chebi:formula "C47H78NO8P";
  chebi:inchi "InChI=1S/C47H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,24-25,28-29,33,35,45H,6-7,9,11-12,17-18,23,26-27,30-32,34,36-44H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-,25-24-,29-28-,35-33-/t45-/m1/s1";
  chebi:inchikey "IHBSRTVNAJEIBD-HSEHWNRTSA-N";
  chebi:monoisotopicmass 8.15546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 39:8";
  lipidmaps-o:abbrevChains "PC 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012107> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,28,30,34,36,46H,6-7,9,11-13,15,17-19,21,23,26-27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,30-28-,36-34-/t46-/m1/s1";
  chebi:inchikey "AHWXJDWBIIDPKS-TZUVPVEASA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-octadecanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176694>, <https://swisslipids.org/rdf/SLM_000010518>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012108> a owl:Class;
  chebi:formula "C48H82NO8P";
  chebi:inchi "InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,28,30,34,36,46H,6-7,9,11-13,15,17-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1";
  chebi:inchikey "NDBRCNIXDRLLSE-GSUBHOBPSA-N";
  chebi:monoisotopicmass 8.31577806E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010503>;
  lipidmaps-o:abbrev "PC 40:7";
  lipidmaps-o:abbrevChains "PC 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012109> a owl:Class;
  chebi:formula "C48H80NO8P";
  chebi:inchi "InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,28,30,34,36,46H,6-7,9,11-13,18-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1";
  chebi:inchikey "CRMDHZOCLIGOEV-HVMWQSSESA-N";
  chebi:monoisotopicmass 8.29562156E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184132>, <https://swisslipids.org/rdf/SLM_000010501>;
  lipidmaps-o:abbrev "PC 40:8";
  lipidmaps-o:abbrevChains "PC 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012110> a owl:Class;
  chebi:formula "C48H78NO8P";
  chebi:inchi "InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,28,30-31,33-34,36,46H,6-7,9,11-13,18-19,23,27,29,32,35,37-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-,36-34-/t46-/m1/s1";
  chebi:inchikey "VIMPHGVJPCSNPE-ZCLMWFBCSA-N";
  chebi:monoisotopicmass 8.27546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184281>, <https://swisslipids.org/rdf/SLM_000010487>;
  lipidmaps-o:abbrev "PC 40:9";
  lipidmaps-o:abbrevChains "PC 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012111> a owl:Class;
  chebi:formula "C48H78NO8P";
  chebi:inchi "InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,28,30,34,36,46H,6-7,12-13,18-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1";
  chebi:inchikey "MUTRKCAKGMDTAE-UQWSIBTKSA-N";
  chebi:monoisotopicmass 8.27546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010499>;
  lipidmaps-o:abbrev "PC 40:9";
  lipidmaps-o:abbrevChains "PC 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012112> a owl:Class;
  chebi:formula "C48H76NO8P";
  chebi:inchi "InChI=1S/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,28,30-31,33-34,36,46H,6-7,12-13,18-19,23,27,29,32,35,37-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-,36-34-/t46-/m1/s1";
  chebi:inchikey "QKSASIXPZVMNOQ-FRDLTTBHSA-N";
  chebi:monoisotopicmass 8.25530856E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010486>;
  lipidmaps-o:abbrev "PC 40:10";
  lipidmaps-o:abbrevChains "PC 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012113> a owl:Class;
  chebi:formula "C49H86NO8P";
  chebi:inchi "InChI=1S/C49H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,35,37,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-34,36,38-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,37-35-/t47-/m1/s1";
  chebi:inchikey "HRPRHMPJUIFSCB-KYPHJRDXSA-N";
  chebi:monoisotopicmass 8.47609106E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-nonadecanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189602>, <https://swisslipids.org/rdf/SLM_000010516>;
  lipidmaps-o:abbrev "PC 41:6";
  lipidmaps-o:abbrevChains "PC 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012114> a owl:Class;
  chebi:formula "C49H84NO8P";
  chebi:inchi "InChI=1S/C49H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22-23,25-27,29,31,35,37,47H,6-7,9,11-13,15,17-19,21,24,28,30,32-34,36,38-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,27-23-,31-29-,37-35-/t47-/m1/s1";
  chebi:inchikey "RDZAPMNXWZJNFD-PXDCMLPYSA-N";
  chebi:monoisotopicmass 8.45593456E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 41:7";
  lipidmaps-o:abbrevChains "PC 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012115> a owl:Class;
  chebi:formula "C50H88NO8P";
  chebi:inchi "InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,30,32,36,38,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,32-30-,38-36-/t48-/m1/s1";
  chebi:inchikey "BINZSSJRRWYPEG-FODDTAATSA-N";
  chebi:monoisotopicmass 8.61624756E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-eicosanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184279>, <https://swisslipids.org/rdf/SLM_000010510>;
  lipidmaps-o:abbrev "PC 42:6";
  lipidmaps-o:abbrevChains "PC 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012116> a owl:Class;
  chebi:formula "C50H86NO8P";
  chebi:inchi "InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,30,32,36,38,48H,6-7,9,11-13,15,17-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1";
  chebi:inchikey "NUWJFKUDPOFWDX-SUTZIRHMSA-N";
  chebi:monoisotopicmass 8.59609106E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184154>, <https://swisslipids.org/rdf/SLM_000010456>;
  lipidmaps-o:abbrev "PC 42:7";
  lipidmaps-o:abbrevChains "PC 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012117> a owl:Class;
  chebi:formula "C50H84NO8P";
  chebi:inchi "InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,30,32,36,38,48H,6-7,9,11-13,18-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1";
  chebi:inchikey "YQALKEKHNCHMNB-AKZYORSNSA-N";
  chebi:monoisotopicmass 8.57593456E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184214>, <https://swisslipids.org/rdf/SLM_000010455>;
  lipidmaps-o:abbrev "PC 42:8";
  lipidmaps-o:abbrevChains "PC 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012118> a owl:Class;
  chebi:formula "C50H82NO8P";
  chebi:inchi "InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,29-32,36,38,48H,6-7,9,11-13,18-19,24,26,28,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,38-36-/t48-/m1/s1";
  chebi:inchikey "JVDHUVBREDGBHS-LTJMKADPSA-N";
  chebi:monoisotopicmass 8.55577806E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184252>, <https://swisslipids.org/rdf/SLM_000010495>;
  lipidmaps-o:abbrev "PC 42:9";
  lipidmaps-o:abbrevChains "PC 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012119> a owl:Class;
  chebi:formula "C50H80NO8P";
  chebi:inchi "InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,29-32,35-38,48H,6-7,9,11-13,18-19,24,26,28,33-34,39-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1";
  chebi:inchikey "YWVSCSFOXQDMHS-MOZFSHPBSA-N";
  chebi:monoisotopicmass 8.53562156E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190165>, <https://swisslipids.org/rdf/SLM_000010483>;
  lipidmaps-o:abbrev "PC 42:10";
  lipidmaps-o:abbrevChains "PC 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012120> a owl:Class;
  chebi:formula "C50H78NO8P";
  chebi:inchi "InChI=1S/C50H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27,29-32,35-38,48H,6-7,12-13,18-19,24,26,28,33-34,39-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1";
  chebi:inchikey "IVBAZNXWBCRCPX-PGKHHPEYSA-N";
  chebi:monoisotopicmass 8.51546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190158>, <https://swisslipids.org/rdf/SLM_000010482>;
  lipidmaps-o:abbrev "PC 42:11";
  lipidmaps-o:abbrevChains "PC 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012121> a owl:Class;
  chebi:formula "C51H90NO8P";
  chebi:inchi "InChI=1S/C51H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,31,33,37,39,49H,6-7,9,11-13,15,17-19,21,23-25,27,29-30,32,34-36,38,40-48H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,33-31-,39-37-/t49-/m1/s1";
  chebi:inchikey "WFGUFVINDDCAQY-SGWBBUBPSA-N";
  chebi:monoisotopicmass 8.75640406E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heneicosanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010511>;
  lipidmaps-o:abbrev "PC 43:6";
  lipidmaps-o:abbrevChains "PC 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012122> a owl:Class;
  chebi:formula "C52H92NO8P";
  chebi:inchi "InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,38,40,50H,6-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,34-32-,40-38-/t50-/m1/s1";
  chebi:inchikey "SWFIGWBNQFRSBV-KTDGABHYSA-N";
  chebi:monoisotopicmass 8.89656056E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-docosanoyl-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010508>;
  lipidmaps-o:abbrev "PC 44:6";
  lipidmaps-o:abbrevChains "PC 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012123> a owl:Class;
  chebi:formula "C52H90NO8P";
  chebi:inchi "InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-28,32,34,38,40,50H,6-7,9,11-13,15,17-19,21,23-24,29-31,33,35-37,39,41-49H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,28-26-,34-32-,40-38-/t50-/m1/s1";
  chebi:inchikey "MIIMDFQJOBWFSJ-WPDHQQDASA-N";
  chebi:monoisotopicmass 8.87640406E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 44:7";
  lipidmaps-o:abbrevChains "PC 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012124> a owl:Class;
  chebi:formula "C52H88NO8P";
  chebi:inchi "InChI=1S/C52H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,32,34,38,40,50H,6-7,9,11-13,18-19,24-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,34-32-,40-38-/t50-/m1/s1";
  chebi:inchikey "SFVZXPPFJCSDPE-PIWMHFGDSA-N";
  chebi:monoisotopicmass 8.85624756E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145320>, <https://swisslipids.org/rdf/SLM_000010463>;
  lipidmaps-o:abbrev "PC 44:8";
  lipidmaps-o:abbrevChains "PC 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012125> a owl:Class;
  chebi:formula "C52H84NO8P";
  chebi:inchi "InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,38,40,50H,6-7,9,11-13,18-19,24-25,30-31,36-37,39,41-49H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-/t50-/m1/s1";
  chebi:inchikey "SDGZGUSWMKBVSK-JQMGMGLJSA-N";
  chebi:monoisotopicmass 8.81593456E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178261>, <https://swisslipids.org/rdf/SLM_000010491>;
  lipidmaps-o:abbrev "PC 44:10";
  lipidmaps-o:abbrevChains "PC 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012126> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-13-11-9-7-2/h15-16,32H,6-14,17-31H2,1-5H3/b16-15-/t32-/m1/s1";
  chebi:inchikey "DDDLUEHUXWOWFA-RODWKEFJSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-decanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 10:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196658>, <https://swisslipids.org/rdf/SLM_000012711>;
  lipidmaps-o:abbrev "PC 26:1";
  lipidmaps-o:abbrevChains "PC 10:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP01012127> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h19-20,22-23,27,29,40H,6-18,21,24-26,28,30-39H2,1-5H3/b20-19-,23-22-,29-27-/t40-/m1/s1";
  chebi:inchikey "XWHIBISICRMDDW-ZLBNXBDKSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89517>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012128> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,40H,6-7,9,11-13,15,17-18,21,24-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-/t40-/m1/s1";
  chebi:inchikey "BXZPYXMUABUWBT-JAHIUHDMSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89512>, <https://swisslipids.org/rdf/SLM_000013953>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012129> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h19-20,42H,6-18,21-41H2,1-5H3/b20-19-/t42-/m1/s1";
  chebi:inchikey "LOVKBDFNFACEND-HSEDGGQWSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-tetradecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 14:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89516>, <https://swisslipids.org/rdf/SLM_000013922>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012130> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,31,33,42H,6-13,15,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "MGUTYWPZCZBAGE-JZDIRDTQSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89583>, <https://swisslipids.org/rdf/SLM_000013940>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012131> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,42H,6-7,9,11-13,15,17-18,21,24,26,28-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1";
  chebi:inchikey "SFEMWZZGMMRGCX-DYPKKMQZSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89584>, <https://swisslipids.org/rdf/SLM_000013949>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012132> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13,15,19-20,22-23,27,29,40H,6-12,14,16-18,21,24-26,28,30-39H2,1-5H3/b15-13-,20-19-,23-22-,29-27-/t40-/m1/s1";
  chebi:inchikey "PONMSDSBSOWGHR-DKHJBHHKSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 14:1(9Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88917>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012133> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13,15,19-20,42H,6-12,14,16-18,21-41H2,1-5H3/b15-13-,20-19-/t42-/m1/s1";
  chebi:inchikey "CGXBWJDAGMQUFG-MHJIJCEHSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:1(9Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88934>, <https://swisslipids.org/rdf/SLM_000012357>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012134> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,31,33,42H,6-12,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "KFMGBOJDAOKOJL-OBYOARCJSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88930>, <https://swisslipids.org/rdf/SLM_000012375>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012135> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,42H,6-7,9,11-12,17-18,21,24,26,28-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1";
  chebi:inchikey "QXPGEDBVJUZDLW-WKOATJLPSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88929>, <https://swisslipids.org/rdf/SLM_000012384>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012136> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,42H,6-7,9,11-13,15,17-19,22,24,26-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-/t42-/m1/s1";
  chebi:inchikey "JAVWFBAAZSHHAD-HCYAGMRRSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88990>, <https://swisslipids.org/rdf/SLM_000013252>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012137> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,33,35,44H,6-7,9,11-13,15,17-19,22,25-26,28,30-32,34,36-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1";
  chebi:inchikey "IESVDEZGAHUQJU-ZLBXKVHBSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74963>, <https://swisslipids.org/rdf/SLM_000000805>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP01012138> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h17,19-21,23,25,29,31,42H,6-16,18,22,24,26-28,30,32-41H2,1-5H3/b19-17-,21-20-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "SKHRULFMZYNDLW-IRKGUOCTSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89735>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012139> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,42H,6-7,9,11-13,15,18,22,24,26-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-/t42-/m1/s1";
  chebi:inchikey "NJKOHDXHBBUJBZ-HVRDEFPWSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89738>, <https://swisslipids.org/rdf/SLM_000012233>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012140> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27,29,33,35,44H,6-13,15,18,22,25-26,28,30-32,34,36-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1";
  chebi:inchikey "WCODZEYPAWOVBI-UMQSOSPQSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89657>, <https://swisslipids.org/rdf/SLM_000012220>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012141> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27,29,44H,6-7,9,11-13,15,18,22,25-26,28,30-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,29-27-/t44-/m1/s1";
  chebi:inchikey "WNHOGFDQJFYPDE-GBGUCBAQSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89655>, <https://swisslipids.org/rdf/SLM_000012229>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012142> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h17,19-21,46H,6-16,18,22-45H2,1-5H3/b19-17-,21-20-/t46-/m1/s1";
  chebi:inchikey "FVYIRCQXEGIKHY-QYQAGSNQSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:1(9Z)/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012207>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 16:1_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012143> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01012144> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,44H,6-7,9,11-13,15,17-19,21,23-24,26,28-43H2,1-5H3/b10-8-,16-14-,22-20-,27-25-/t44-/m1/s1";
  chebi:inchikey "HAKKEJDMTIQLJH-UGKDIXSWSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89672>, <https://swisslipids.org/rdf/SLM_000013560>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012145> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1";
  chebi:inchikey "ZBQGASWGCNJQQT-WYRBGLKBSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 18:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89680>, <https://swisslipids.org/rdf/SLM_000008627>;
  lipidmaps-o:abbrev "PC 32:1";
  lipidmaps-o:abbrevChains "PC 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01012146> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h16,18,40H,6-15,17,19-39H2,1-5H3/b18-16-/t40-/m1/s1";
  chebi:inchikey "WPAONTMCEBPEAF-KWNHIAGJSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 18:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89677>, <https://swisslipids.org/rdf/SLM_000008618>;
  lipidmaps-o:abbrev "PC 34:1";
  lipidmaps-o:abbrevChains "PC 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01012147> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h16-19,40H,6-15,20-39H2,1-5H3/b18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "FDBAKEKHEMZAPT-JSLHZOBYSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89678>, <https://swisslipids.org/rdf/SLM_000008606>;
  lipidmaps-o:abbrev "PC 34:2";
  lipidmaps-o:abbrevChains "PC 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01012148> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,42H,6-15,17,19-20,22,24-41H2,1-5H3/b18-16-,23-21-/t42-/m1/s1";
  chebi:inchikey "FOECFSINPHCSNE-IYXNDCFRSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89688>, <https://swisslipids.org/rdf/SLM_000008607>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01012149> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,42H,6-14,19-20,22,24-41H2,1-5H3/b17-15-,18-16-,23-21-/t42-/m1/s1";
  chebi:inchikey "YBNAKFLXDDROCX-YGRWKTHCSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89691>, <https://swisslipids.org/rdf/SLM_000008605>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01012150> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,27,29,42H,6-14,19-20,22,24-26,28,30-41H2,1-5H3/b17-15-,18-16-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "MRRFMOUCAPXWJC-SSCJOAGESA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89692>, <https://swisslipids.org/rdf/SLM_000008591>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01012151> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,42H,6-8,10,12-14,19-20,22,24-41H2,1-5H3/b11-9-,17-15-,18-16-,23-21-/t42-/m1/s1";
  chebi:inchikey "DPEYXLDDNACOGV-ANVMUZGGSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89693>, <https://swisslipids.org/rdf/SLM_000008603>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01012152> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,27,29,42H,6-8,10,12-14,19-20,22,24-26,28,30-41H2,1-5H3/b11-9-,17-15-,18-16-,23-21-,29-27-/t42-/m1/s1";
  chebi:inchikey "QAMLWHXIPWZMCT-WXVJBZSZSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89694>, <https://swisslipids.org/rdf/SLM_000008590>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01012153> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,44H,6-13,15,18,21,23-43H2,1-5H3/b16-14-,19-17-,22-20-/t44-/m1/s1";
  chebi:inchikey "MLMXSUWPTPCRLG-HYYWERRFSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89689>, <https://swisslipids.org/rdf/SLM_000008559>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01012154> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19-20,22,25,27,31,33,44H,6-16,18,21,23-24,26,28-30,32,34-43H2,1-5H3/b19-17-,22-20-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "GUKWLDDRYZDHHJ-QQZUSIKJSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89690>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012155> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,44H,6-13,15,18,21,23-24,26,28-43H2,1-5H3/b16-14-,19-17-,22-20-,27-25-/t44-/m1/s1";
  chebi:inchikey "ILTMNYOFBVFSJD-NIUYMHGESA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89695>, <https://swisslipids.org/rdf/SLM_000008599>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012156> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,31,33,44H,6-13,15,18,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,19-17-,22-20-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "BHFJAGXKWFRMSK-ZUSAGPHLSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89697>, <https://swisslipids.org/rdf/SLM_000008587>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012157> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,44H,6-7,9,11-13,15,18,21,23-24,26,28-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-/t44-/m1/s1";
  chebi:inchikey "JZIYIXOCSAGFBB-OYQODMOWSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89696>, <https://swisslipids.org/rdf/SLM_000008598>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012158> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19-20,22,46H,6-16,18,21,23-45H2,1-5H3/b19-17-,22-20-/t46-/m1/s1";
  chebi:inchikey "FMYLRXULDVDXKI-WQZYGQBESA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008567>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012159> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,46H,6-13,15,18,21,23-45H2,1-5H3/b16-14-,19-17-,22-20-/t46-/m1/s1";
  chebi:inchikey "XNHCNUBXMMIUNS-IMLSBYECSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89699>, <https://swisslipids.org/rdf/SLM_000008566>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012160> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,24-25,29,31,46H,6-13,15,18,21,23,26-28,30,32-45H2,1-5H3/b16-14-,19-17-,22-20-,25-24-,31-29-/t46-/m1/s1";
  chebi:inchikey "BQFFJWIBGUKWIZ-DJYGVMKWSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008595>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012161> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19,48H,6-16,18,20-47H2,1-5H3/b19-17-/t48-/m1/s1";
  chebi:inchikey "FPXADVQYVJYLOJ-IOVWWOAPSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 18:1(11Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89704>, <https://swisslipids.org/rdf/SLM_000008626>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 18:1_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01012162> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19-20,22,48H,6-16,18,21,23-47H2,1-5H3/b19-17-,22-20-/t48-/m1/s1";
  chebi:inchikey "PRNSLAVQZUIWHD-PRTODFFFSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(11Z)/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89703>, <https://swisslipids.org/rdf/SLM_000008572>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 18:1_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012163> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,42H,6-16,18,21,23-41H2,1-5H3/b19-17-,22-20-/t42-/m1/s1";
  chebi:inchikey "GMCZAOACLPIWHN-VZDDXLEPSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89604>, <https://swisslipids.org/rdf/SLM_000012274>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP01012164> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01012165> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-25,27,44H,6-7,9,11-13,15,17-19,23,26,28-43H2,1-5H3/b10-8-,16-14-,22-20-,24-21-,27-25-/t44-/m1/s1";
  chebi:inchikey "SWOKEJBWARJLGN-ORKYUJCWSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89617>, <https://swisslipids.org/rdf/SLM_000012311>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012166> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20-22,26,46H,6-19,23-25,27-45H2,1-5H3/b22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "MOAVQOSWWXXGJQ-ACZCORRTSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012281>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012167> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20-22,28,48H,6-19,23-27,29-47H2,1-5H3/b22-20-,28-21-/t48-/m1/s1";
  chebi:inchikey "VTFFKKZKTDVMKI-JXSZFMCPSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89592>, <https://swisslipids.org/rdf/SLM_000012286>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 18:1_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012168> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,42H,6-13,15,18,21,23-41H2,1-5H3/b16-14-,19-17-,22-20-/t42-/m1/s1";
  chebi:inchikey "YPAZQMWFRMHBBM-CLKMJQEKSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89599>, <https://swisslipids.org/rdf/SLM_000012116>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP01012169> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01012170> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24-25,27,31,33,44H,6-14,16,18-19,23,26,28-30,32,34-43H2,1-5H3/b17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "DCJXJVWGBOCAHZ-UZVREBQPSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89600>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012171> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27,44H,6-7,9,11-13,18-19,23,26,28-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1";
  chebi:inchikey "RUHBZJXWUDKAMZ-XXAGCNFXSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89579>, <https://swisslipids.org/rdf/SLM_000012154>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012172> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,46H,6-14,16,18-19,23-25,27-45H2,1-5H3/b17-15-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "JJWICPUXGFOAPG-PUXNAPJVSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89585>, <https://swisslipids.org/rdf/SLM_000012123>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012173> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h15,17,21,28,48H,6-14,16,18-20,22-27,29-47H2,1-5H3/b17-15-,28-21-/t48-/m1/s1";
  chebi:inchikey "INOAKRDQRDGXPN-WPYVRAPFSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine",
    "PC 18:2(9Z,12Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89589>, <https://swisslipids.org/rdf/SLM_000012181>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 18:2_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01012174> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,26,28,42H,6-13,15,18,21,23-25,27,29-41H2,1-5H3/b16-14-,19-17-,22-20-,28-26-/t42-/m1/s1";
  chebi:inchikey "FSIVQVROUQUYAU-ODKKILQESA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89547>, <https://swisslipids.org/rdf/SLM_000011010>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01012175> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24-25,27-28,30-31,33,44H,6-14,16,18-19,23,26,29,32,34-43H2,1-5H3/b17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1";
  chebi:inchikey "ZHAKGAMMEBQJPE-VLILCDILSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89563>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012176> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,30,32,46H,6-14,16,18-19,23-25,27-29,31,33-45H2,1-5H3/b17-15-,22-20-,26-21-,32-30-/t46-/m1/s1";
  chebi:inchikey "KRZVEGHGJRMPEH-SXHNUEEOSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011017>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012177> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h15,17,20-22,28,32,34,48H,6-14,16,18-19,23-27,29-31,33,35-47H2,1-5H3/b17-15-,22-20-,28-21-,34-32-/t48-/m1/s1";
  chebi:inchikey "LQQRQYIGEYFSIG-UWESVXFQSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(6Z,9Z,12Z)/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86422>, <https://swisslipids.org/rdf/SLM_000011022>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 18:3_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012178> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,42H,6-7,9,11-13,15,18,21,23-41H2,1-5H3/b10-8-,16-14-,19-17-,22-20-/t42-/m1/s1";
  chebi:inchikey "AHEPKIJTHGCAOA-KEPRVZTLSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89437>, <https://swisslipids.org/rdf/SLM_000011958>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP01012179> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24-25,27,31,33,44H,6-8,10,12-14,16,18-19,23,26,28-30,32,34-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "STOQKWQLRLMJRQ-MAGOUTJKSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89452>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012180> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,46H,6-8,10,12-14,16,18-19,23-25,27-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "ZIQIWGNSQBOJMS-JUGJLYODSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011965>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012181> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,28,48H,6-8,10,12-14,16,18-19,23-27,29-47H2,1-5H3/b11-9-,17-15-,22-20-,28-21-/t48-/m1/s1";
  chebi:inchikey "TWBJVLQZDLTKLG-XRNMTXJFSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(9Z,12Z,15Z)/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89413>, <https://swisslipids.org/rdf/SLM_000011970>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 18:3_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012182> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,26,28,42H,6-7,9,11-13,15,18,21,23-25,27,29-41H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,28-26-/t42-/m1/s1";
  chebi:inchikey "QOXYZMOODLXNGF-DEURNQBTSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89422>, <https://swisslipids.org/rdf/SLM_000010931>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP01012183> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,30,32,46H,6-8,10,12-14,16,18-19,23-25,27-29,31,33-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-,32-30-/t46-/m1/s1";
  chebi:inchikey "DJYBHEQPGXRDCL-OAUHGFOMSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010938>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012184> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,28,32,34,48H,6-8,10,12-14,16,18-20,22-27,29-31,33,35-47H2,1-5H3/b11-9-,17-15-,28-21-,34-32-/t48-/m1/s1";
  chebi:inchikey "BOJNWKCDIBUHSO-XHOIARRISA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine",
    "PC 18:4(6Z,9Z,12Z,15Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89431>, <https://swisslipids.org/rdf/SLM_000010996>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 18:4_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01012185> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,27,29,33,35,46H,6-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "DRLPGXPQVTVTPF-WZCTXQQESA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89369>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012186> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,46H,6-8,10,12-14,16,18-20,22,24-26,28,30-45H2,1-5H3/b11-9-,17-15-,23-21-,29-27-/t46-/m1/s1";
  chebi:inchikey "DDIJTWRVGORCFN-CWNWGPEUSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188168>, <https://swisslipids.org/rdf/SLM_000012939>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012187> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,27,29,33,35,46H,6-19,24-26,28,30-32,34,36-45H2,1-5H3/b22-20-,23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "HHXYMQKMOOHXMX-RRYCHQORSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:1(11Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012188> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,46H,6-8,10,12-14,16,18-19,24-26,28,30-45H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-/t46-/m1/s1";
  chebi:inchikey "SFSJJONFWFZOGW-UBCJTPMWSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:1(11Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000008519>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012189> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,48H,6-19,24-47H2,1-5H3/b22-20-,23-21-/t48-/m1/s1";
  chebi:inchikey "MUFCWCXVLIXBJC-PIUCSNMVSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 20:1(11Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89098>, <https://swisslipids.org/rdf/SLM_000008488>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012190> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,44H,6-13,15,18,21,23-43H2,1-5H3/b16-14-,19-17-,22-20-/t44-/m1/s1";
  chebi:inchikey "KNNHXKQRTYEWCA-HYYWERRFSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89082>, <https://swisslipids.org/rdf/SLM_000008402>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP01012191> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,27,29,33,35,46H,6-13,15,17-19,24-26,28,30-32,34,36-45H2,1-5H3/b16-14-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1";
  chebi:inchikey "XTVSTQRZIOBKQE-ARGNTUNSSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:2(11Z,14Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012192> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h19-20,22-23,26,28,40H,6-18,21,24-25,27,29-39H2,1-5H3/b20-19-,23-22-,28-26-/t40-/m1/s1";
  chebi:inchikey "SSQFWAKSSUYHFV-YVTPCJIFSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89119>;
  lipidmaps-o:abbrev "PC 34:3";
  lipidmaps-o:abbrevChains "PC 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012193> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13,15,19-20,22-23,26,28,40H,6-12,14,16-18,21,24-25,27,29-39H2,1-5H3/b15-13-,20-19-,23-22-,28-26-/t40-/m1/s1";
  chebi:inchikey "ZZMZMKGQPOFBFF-HZYDLNOWSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89123>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012194> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h20-21,23,25,28,30,42H,6-19,22,24,26-27,29,31-41H2,1-5H3/b21-20-,25-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "LLSOYDYFSWVKOU-ZOVMTBBQSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89127>;
  lipidmaps-o:abbrev "PC 36:3";
  lipidmaps-o:abbrevChains "PC 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012195> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h17,19-21,23,25,28,30,42H,6-16,18,22,24,26-27,29,31-41H2,1-5H3/b19-17-,21-20-,25-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "VRXRAEQYIWJLSH-OCTHSLKYSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89125>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012196> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h20,22,25-26,30,32,44H,6-19,21,23-24,27-29,31,33-43H2,1-5H3/b22-20-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "ZQCXMBYHCICNPX-FIAOWNBRSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89111>;
  lipidmaps-o:abbrev "PC 38:3";
  lipidmaps-o:abbrevChains "PC 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012197> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h17,19-20,22,25-26,30,32,44H,6-16,18,21,23-24,27-29,31,33-43H2,1-5H3/b19-17-,22-20-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "PIOANQACZQFPEA-UKBQUFHJSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89109>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012198> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h20-22,24-26,30,32,44H,6-19,23,27-29,31,33-43H2,1-5H3/b22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "PUTMVZMHYSWRJX-PAQAJSBVSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89115>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012199> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24-26,30,32,44H,6-14,16,18-19,23,27-29,31,33-43H2,1-5H3/b17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "SKQBFCOATFWTGJ-GGVIMJHGSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89113>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012200> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24-26,29-32,44H,6-14,16,18-19,23,27-28,33-43H2,1-5H3/b17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1";
  chebi:inchikey "JEFBNJKATIUJOC-JZSVRCITSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89107>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012201> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24-26,30,32,44H,6-8,10,12-14,16,18-19,23,27-29,31,33-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "SHGIXNQCFPEBAW-XVVPJXMMSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89106>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012202> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,26,28,32,34,46H,6-19,21,23-25,27,29-31,33,35-45H2,1-5H3/b22-20-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "ZZJQEMSWMGGWDG-OCRPJUMPSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89108>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012203> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,26,28,32,34,46H,6-19,24-25,27,29-31,33,35-45H2,1-5H3/b22-20-,23-21-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "LUPUCKHJOGTAAZ-VXKXFZBGSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012204> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,26,28,32,34,46H,6-14,16,18-19,24-25,27,29-31,33,35-45H2,1-5H3/b17-15-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1";
  chebi:inchikey "AJNZABHWCGUHSJ-MSCOLSPSSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012205> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,28,30,34,36,48H,6-19,24-27,29,31-33,35,37-47H2,1-5H3/b22-20-,23-21-,30-28-,36-34-/t48-/m1/s1";
  chebi:inchikey "QLUBHBLHAFOGNI-FLBVHRRTSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(5Z,8Z,11Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89196>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012206> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,44H,6-13,15,18,21,23-24,27-43H2,1-5H3/b16-14-,19-17-,22-20-,26-25-/t44-/m1/s1";
  chebi:inchikey "QFSNCHKAROIETO-SSTUGHORSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89293>, <https://swisslipids.org/rdf/SLM_000011642>;
  lipidmaps-o:abbrev "PC 38:4";
  lipidmaps-o:abbrevChains "PC 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012207> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,28,30,48H,6-14,16,18-19,24-27,29,31-47H2,1-5H3/b17-15-,22-20-,23-21-,30-28-/t48-/m1/s1";
  chebi:inchikey "HILDKBKUEBHUIK-LEGLZOIHSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:3(8Z,11Z,14Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89294>, <https://swisslipids.org/rdf/SLM_000011649>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012208> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,30,32,44H,6-13,15,18,21,23-24,27-29,31,33-43H2,1-5H3/b16-14-,19-17-,22-20-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "YLWBKBDNHWQEFU-YJXJLLHLSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:4(5Z,8Z,11Z,14Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88876>, <https://swisslipids.org/rdf/SLM_000010694>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012209> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,40H,6-7,9,11-13,15,17-18,21,24-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-/t40-/m1/s1";
  chebi:inchikey "ZSYMQFVRTIVMFA-JAHIUHDMSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine",
    "PC 20:4(8Z,11Z,14Z,17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88897>, <https://swisslipids.org/rdf/SLM_000011629>;
  lipidmaps-o:abbrev "PC 34:4";
  lipidmaps-o:abbrevChains "PC 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012210> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,42H,6-7,9,11-13,15,18,22,24,26-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-/t42-/m1/s1";
  chebi:inchikey "YZVMADINWPHQBY-HVRDEFPWSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:4(8Z,11Z,14Z,17Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88911>, <https://swisslipids.org/rdf/SLM_000011608>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012211> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,44H,6-7,9,11-13,15,18,21,23-24,27-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-/t44-/m1/s1";
  chebi:inchikey "AKLWUKOTFBFPBC-RCKQDAJWSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:4(8Z,11Z,14Z,17Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88914>, <https://swisslipids.org/rdf/SLM_000011563>;
  lipidmaps-o:abbrev "PC 38:5";
  lipidmaps-o:abbrevChains "PC 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012212> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,44H,6-7,9,11-13,18-19,23,27-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1";
  chebi:inchikey "CEJUIQBITPKHHY-OWEZASBCSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88915>, <https://swisslipids.org/rdf/SLM_000011607>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012213> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,46H,6-7,9,11-13,15,17-19,21,23-25,27,29-45H2,1-5H3/b10-8-,16-14-,22-20-,28-26-/t46-/m1/s1";
  chebi:inchikey "RWXBUUZTIJHTSZ-JYQFPUJJSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine",
    "PC 20:4(8Z,11Z,14Z,17Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011616>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012214> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,46H,6-7,9,11-13,15,17-19,24-25,27,29-45H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-/t46-/m1/s1";
  chebi:inchikey "IJTJDJOOHZVSAC-NDRUHXFFSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:4(8Z,11Z,14Z,17Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011562>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012215> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,48H,6-8,10,12-14,16,18-20,22,24-27,29,31-47H2,1-5H3/b11-9-,17-15-,23-21-,30-28-/t48-/m1/s1";
  chebi:inchikey "XJLHAZSETMTODV-OTCDWEGQSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine",
    "PC 20:4(8Z,11Z,14Z,17Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88905>, <https://swisslipids.org/rdf/SLM_000011614>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01012216> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,30,32,44H,6-7,9,11-13,15,18,21,23-24,27-29,31,33-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-,32-30-/t44-/m1/s1";
  chebi:inchikey "KAAXHFGQTWYDKM-PDYZRCSUSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88927>, <https://swisslipids.org/rdf/SLM_000010615>;
  lipidmaps-o:abbrev "PC 38:6";
  lipidmaps-o:abbrevChains "PC 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP01012217> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,29,31,48H,6-8,10,12-14,16,18-20,22,24-28,30,32-47H2,1-5H3/b11-9-,17-15-,23-21-,31-29-/t48-/m1/s1";
  chebi:inchikey "BUDCKLMBPWXPIS-BVGFWLPASA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-docosanoyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88761>, <https://swisslipids.org/rdf/SLM_000012782>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP01012218> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h19-20,42H,6-18,21-41H2,1-5H3/b20-19-/t42-/m1/s1";
  chebi:inchikey "RSKUBXWDAIDNLE-HSEDGGQWSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(13Z-docosenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 22:1(13Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88745>, <https://swisslipids.org/rdf/SLM_000009180>;
  lipidmaps-o:abbrev "PC 36:1";
  lipidmaps-o:abbrevChains "PC 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012219> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13,15,19-20,42H,6-12,14,16-18,21-41H2,1-5H3/b15-13-,20-19-/t42-/m1/s1";
  chebi:inchikey "CYQUGAJGPGKDFF-MHJIJCEHSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:1(13Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88741>, <https://swisslipids.org/rdf/SLM_000009161>;
  lipidmaps-o:abbrev "PC 36:2";
  lipidmaps-o:abbrevChains "PC 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012220> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h17,19-20,22,46H,6-16,18,21,23-45H2,1-5H3/b19-17-,22-20-/t46-/m1/s1";
  chebi:inchikey "VMYYPARBVHMEFG-WQZYGQBESA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:1(13Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009114>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012221> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h20-22,26,46H,6-19,23-25,27-45H2,1-5H3/b22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "CZZWUVSNBSTVTM-ACZCORRTSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 22:1(13Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009160>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012222> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,46H,6-14,16,18-19,23-25,27-45H2,1-5H3/b17-15-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "QITWVLBMWWSFPO-PUXNAPJVSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 22:1(13Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88736>, <https://swisslipids.org/rdf/SLM_000009158>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012223> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,31,33,46H,6-14,16,18-19,23-25,27-30,32,34-45H2,1-5H3/b17-15-,22-20-,26-21-,33-31-/t46-/m1/s1";
  chebi:inchikey "BUYWHDOUDGEIHW-YEHISXKXSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 22:1(13Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009144>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012224> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,46H,6-8,10,12-14,16,18-19,23-25,27-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-/t46-/m1/s1";
  chebi:inchikey "FHUAYOMRHXZKHT-JUGJLYODSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 22:1(13Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191356>, <https://swisslipids.org/rdf/SLM_000009156>;
  lipidmaps-o:abbrev "PC 40:4";
  lipidmaps-o:abbrevChains "PC 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012225> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,31,33,46H,6-8,10,12-14,16,18-19,23-25,27-30,32,34-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-,33-31-/t46-/m1/s1";
  chebi:inchikey "UCKDHIBTSOLZAW-OMGITNNSSA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:1(13Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009143>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012226> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1";
  chebi:inchikey "GHUGFCZMTRWVKH-RURDTVAGSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-(13Z-docosenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC 22:1(13Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88737>, <https://swisslipids.org/rdf/SLM_000009167>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012227> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h20-23,48H,6-19,24-47H2,1-5H3/b22-20-,23-21-/t48-/m1/s1";
  chebi:inchikey "RDVFINNZTUFVCO-PIUCSNMVSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 22:1(13Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88726>, <https://swisslipids.org/rdf/SLM_000009113>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012228> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h20-23,29,31,35,37,48H,6-19,24-28,30,32-34,36,38-47H2,1-5H3/b22-20-,23-21-,31-29-,37-35-/t48-/m1/s1";
  chebi:inchikey "UMAICRBPHIYESB-DNBQMDTNSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 22:1(13Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88731>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012229> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,29,31,48H,6-14,16,18-19,24-28,30,32-47H2,1-5H3/b17-15-,22-20-,23-21-,31-29-/t48-/m1/s1";
  chebi:inchikey "JPJFWRWQZROHJW-RSPSYKHISA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(13Z-docosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 22:1(13Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88729>, <https://swisslipids.org/rdf/SLM_000009152>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP01012230> a owl:Class;
  chebi:formula "C48H90NO8P";
  chebi:inchi "InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,46H,6-13,15,18,21,23-45H2,1-5H3/b16-14-,19-17-,22-20-/t46-/m1/s1";
  chebi:inchikey "JEEDOLIAMMVOTO-IMLSBYECSA-N";
  chebi:monoisotopicmass 8.39640406E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:2(13Z,16Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88708>, <https://swisslipids.org/rdf/SLM_000009035>;
  lipidmaps-o:abbrev "PC 40:3";
  lipidmaps-o:abbrevChains "PC 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP01012231> a owl:Class;
  chebi:formula "C48H86NO8P";
  chebi:inchi "InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,24-25,28,30,46H,6-13,15,18,21,23,26-27,29,31-45H2,1-5H3/b16-14-,19-17-,22-20-,25-24-,30-28-/t46-/m1/s1";
  chebi:inchikey "JJGXBUHPKPRTOF-DPOPDSRASA-N";
  chebi:monoisotopicmass 8.35609106E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:4(7Z,10Z,13Z,16Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000011326>;
  lipidmaps-o:abbrev "PC 40:5";
  lipidmaps-o:abbrevChains "PC 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP01012232> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,30,32,42H,6-13,15,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1";
  chebi:inchikey "AJLDCHCYUANNSO-WMUBFXSWSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine",
    "PC 22:5(4Z,7Z,10Z,13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88843>, <https://swisslipids.org/rdf/SLM_000010602>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012233> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,30,32,42H,6-12,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1";
  chebi:inchikey "XGLZBINKZRQAPD-OTMYLMJASA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88841>, <https://swisslipids.org/rdf/SLM_000010583>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012234> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,42H,6-7,9,11-13,15,17-18,21,24,26,28-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1";
  chebi:inchikey "LPZVTJRCWZIDNE-DYPKKMQZSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine",
    "PC 22:5(7Z,10Z,13Z,16Z,19Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88436>, <https://swisslipids.org/rdf/SLM_000011313>;
  lipidmaps-o:abbrev "PC 36:5";
  lipidmaps-o:abbrevChains "PC 14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012235> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,42H,6-7,9,11-12,17-18,21,24,26,28-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1";
  chebi:inchikey "XYZGDARMQJBJAP-WKOATJLPSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88430>, <https://swisslipids.org/rdf/SLM_000011294>;
  lipidmaps-o:abbrev "PC 36:6";
  lipidmaps-o:abbrevChains "PC 14:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP01012236> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h17,19,48H,6-16,18,20-47H2,1-5H3/b19-17-/t48-/m1/s1";
  chebi:inchikey "GHQRIAPHRZOTFN-IOVWWOAPSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-tetracosanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 24:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88576>, <https://swisslipids.org/rdf/SLM_000013836>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 18:1_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01012237> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h15,17,21,28,48H,6-14,16,18-20,22-27,29-47H2,1-5H3/b17-15-,28-21-/t48-/m1/s1";
  chebi:inchikey "IIGQXTIUKKRHCT-WPYVRAPFSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-tetracosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC 24:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88588>, <https://swisslipids.org/rdf/SLM_000013881>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 18:2_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01012238> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,28,33,35,48H,6-8,10,12-14,16,18-20,22-27,29-32,34,36-47H2,1-5H3/b11-9-,17-15-,28-21-,35-33-/t48-/m1/s1";
  chebi:inchikey "IETKDEZWCHUMKL-XVZQVVRQSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-tetracosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 24:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88587>, <https://swisslipids.org/rdf/SLM_000013866>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 18:4_24:0" .

<https://www.lipidmaps.org/rdf/LMGP01012239> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-28-19-17-15-13-11-9-7-2/h17,19-21,46H,6-16,18,22-45H2,1-5H3/b19-17-,21-20-/t46-/m1/s1";
  chebi:inchikey "ZHHDWDXQYDFYKQ-QYQAGSNQSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(15Z-tetracosenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 24:1(15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009554>;
  lipidmaps-o:abbrev "PC 40:2";
  lipidmaps-o:abbrevChains "PC 16:1_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012240> a owl:Class;
  chebi:formula "C50H98NO8P";
  chebi:inchi "InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1";
  chebi:inchikey "NNYLDFXNPQLQLU-RURDTVAGSA-N";
  chebi:monoisotopicmass 8.71703006E2;
  rdfs:label "1-(15Z-tetracosenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 24:1(15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89497>, <https://swisslipids.org/rdf/SLM_000009570>;
  lipidmaps-o:abbrev "PC 42:1";
  lipidmaps-o:abbrevChains "PC 18:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012241> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h17,19-20,22,48H,6-16,18,21,23-47H2,1-5H3/b19-17-,22-20-/t48-/m1/s1";
  chebi:inchikey "NHCQXAIWNWQNKC-PRTODFFFSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(15Z-tetracosenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 24:1(15Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89498>, <https://swisslipids.org/rdf/SLM_000009509>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 18:1_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012242> a owl:Class;
  chebi:formula "C50H96NO8P";
  chebi:inchi "InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h20-22,28,48H,6-19,23-27,29-47H2,1-5H3/b22-20-,28-21-/t48-/m1/s1";
  chebi:inchikey "RYDOABFPJPYSFY-JXSZFMCPSA-N";
  chebi:monoisotopicmass 8.69687356E2;
  rdfs:label "1-(15Z-tetracosenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC 24:1(15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89502>, <https://swisslipids.org/rdf/SLM_000009555>;
  lipidmaps-o:abbrev "PC 42:2";
  lipidmaps-o:abbrevChains "PC 18:1_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012243> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h15,17,20-22,28,33,35,48H,6-14,16,18-19,23-27,29-32,34,36-47H2,1-5H3/b17-15-,22-20-,28-21-,35-33-/t48-/m1/s1";
  chebi:inchikey "GBIZLQLECZADGM-UDTGXXMFSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(15Z-tetracosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 24:1(15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89500>, <https://swisslipids.org/rdf/SLM_000009539>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 18:3_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012244> a owl:Class;
  chebi:formula "C50H92NO8P";
  chebi:inchi "InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,28,48H,6-8,10,12-14,16,18-19,23-27,29-47H2,1-5H3/b11-9-,17-15-,22-20-,28-21-/t48-/m1/s1";
  chebi:inchikey "OENQWPYNVSKSGJ-XRNMTXJFSA-N";
  chebi:monoisotopicmass 8.65656056E2;
  rdfs:label "1-(15Z-tetracosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC 24:1(15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89501>, <https://swisslipids.org/rdf/SLM_000009551>;
  lipidmaps-o:abbrev "PC 42:4";
  lipidmaps-o:abbrevChains "PC 18:3_24:1" .

<https://www.lipidmaps.org/rdf/LMGP01012245> a owl:Class;
  chebi:formula "C62H100NO8P";
  chebi:inchi "InChI=1S/C62H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-61(64)68-58-60(59-70-72(66,67)69-57-56-63(3,4)5)71-62(65)55-53-51-49-47-45-43-41-39-36-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-27,29-30,32-33,36,39,43,45,49,51,60H,6-7,12-13,18-19,24-25,28,31,34-35,37-38,40-42,44,46-48,50,52-59H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-26-,30-29-,33-32-,39-36-,45-43-,51-49-/t60-/m1/s1";
  chebi:inchikey "QQTAHBOUBRVMHX-NIBPLTJZSA-N";
  chebi:monoisotopicmass 1.017718656E3;
  rdfs:label "1-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 32:6(14Z,17Z,20Z,23Z,26Z,29Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000009216>;
  lipidmaps-o:abbrev "PC 54:12";
  lipidmaps-o:abbrevChains "PC 22:6_32:6" .

<https://www.lipidmaps.org/rdf/LMGP01012246> a owl:Class;
  chebi:formula "C64H104NO8P";
  chebi:inchi "InChI=1S/C64H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-39-40-42-44-46-48-50-52-54-56-63(66)70-60-62(61-72-74(68,69)71-59-58-65(3,4)5)73-64(67)57-55-53-51-49-47-45-43-41-38-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,21-24,26-27,29-30,32-33,38,41,45,47,51,53,62H,6-7,12-13,18-20,25,28,31,34-37,39-40,42-44,46,48-50,52,54-61H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,23-21-,24-22-,27-26-,30-29-,33-32-,41-38-,47-45-,53-51-/t62-/m1/s1";
  chebi:inchikey "RDHQFWBHLRGWPZ-XCFHNWCUSA-N";
  chebi:monoisotopicmass 1.045749956E3;
  rdfs:label "1-(16Z,19Z,22Z,24Z,28Z,31Z-tetratriacontahexaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)-glycero-3-phosphocholine",
    "PC 34:6(16Z,19Z,22Z,24Z,28Z,31Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 56:12" .

<https://www.lipidmaps.org/rdf/LMGP01012247> a owl:Class;
  chebi:formula "C64H110NO8P";
  chebi:inchi "InChI=1S/C64H110NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-54-56-63(66)70-60-62(61-72-74(68,69)71-59-58-65(3,4)5)73-64(67)57-55-53-51-49-47-45-43-40-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25-26,28-29,31-32,43,45,49,51,62H,6-13,18-19,24,27,30,33-42,44,46-48,50,52-61H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,26-25-,29-28-,32-31-,45-43-,51-49-/t62-/m1/s1";
  chebi:inchikey "YMAQDZXFFDMJGI-BZNDBYRBSA-N";
  chebi:monoisotopicmass 1.051796906E3;
  rdfs:label "1-(18Z,21Z,24Z,27Z,30Z-hexatriacontapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 36:5(18Z,21Z,24Z,27Z,30Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000491297>;
  lipidmaps-o:abbrev "PC 56:9" .

<https://www.lipidmaps.org/rdf/LMGP01012248> a owl:Class;
  chebi:formula "C64H112NO8P";
  chebi:inchi "InChI=1S/C64H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-54-56-63(66)70-60-62(61-72-74(68,69)71-59-58-65(3,4)5)73-64(67)57-55-53-51-49-47-45-43-40-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25-26,28-29,43,45,49,51,62H,6-13,18-19,24,27,30-42,44,46-48,50,52-61H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,26-25-,29-28-,45-43-,51-49-/t62-/m1/s1";
  chebi:inchikey "PEHLAOLESDXCRB-DFJGVHHTSA-N";
  chebi:monoisotopicmass 1.053812556E3;
  rdfs:label "1-(21Z,24Z,27Z,30Z-hexatriacontatetraenoyl)-2-(5Z,8Z,11Z,14Z- eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC 36:4(21Z,24Z,27Z,30Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000010246>;
  lipidmaps-o:abbrev "PC 56:8" .

<https://www.lipidmaps.org/rdf/LMGP01012249> a owl:Class;
  chebi:formula "C30H60NO8P";
  chebi:inchi "InChI=1S/C30H60NO8P/c1-6-8-10-12-14-15-17-19-21-23-30(33)39-28(27-38-40(34,35)37-25-24-31(3,4)5)26-36-29(32)22-20-18-16-13-11-9-7-2/h28H,6-27H2,1-5H3/t28-/m1/s1";
  chebi:inchikey "DPOHDXPNOVIJBZ-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.93405655E2;
  rdfs:label "1-decanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine", "PC 10:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012717>;
  lipidmaps-o:abbrev "PC 22:0";
  lipidmaps-o:abbrevChains "PC 10:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP01012250> a owl:Class;
  chebi:formula "C32H64NO8P";
  chebi:inchi "InChI=1S/C32H64NO8P/c1-6-8-10-12-14-15-16-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33(3,4)5)28-38-31(34)24-22-20-18-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1";
  chebi:inchikey "BQAGEKPOHNCEPX-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.21436955E2;
  rdfs:label "1-decanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 10:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012731>;
  lipidmaps-o:abbrev "PC 24:0";
  lipidmaps-o:abbrevChains "PC 10:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP01012251> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36(3,4)5)31-41-34(37)27-25-23-21-15-13-11-9-7-2/h33H,6-32H2,1-5H3/t33-/m1/s1";
  chebi:inchikey "DGCAFUYXRVYPOA-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-undecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 11:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 27:0";
  lipidmaps-o:abbrevChains "PC 11:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01012252> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-6-8-10-12-14-16-17-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34(3,4)5)29-39-32(35)25-23-21-19-15-13-11-9-7-2/h31H,6-30H2,1-5H3/t31-/m1/s1";
  chebi:inchikey "GGHWXDCJHDYMKO-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-undecanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 11:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  lipidmaps-o:abbrev "PC 25:0";
  lipidmaps-o:abbrevChains "PC 11:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP01012253> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35(3,4)5)43-34(37)27-25-23-20-13-11-9-7-2/h32H,6-31H2,1-5H3/t32-/m1/s1";
  chebi:inchikey "WHXGUMQFAMJVSQ-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-hexadecanoyl-2-decanoyl-sn-glycero-3-phosphocholine", "PC 16:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75300>, <https://swisslipids.org/rdf/SLM_000000710>;
  lipidmaps-o:abbrev "PC 26:0";
  lipidmaps-o:abbrevChains "PC 10:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP01012254> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,29,31,42H,6-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b16-14-,21-20-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "IIZPXYDJLKNOIY-JXPKJXOSSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73003>, <https://swisslipids.org/rdf/SLM_000000793>;
  lipidmaps-o:abbrev "PC 36:4";
  lipidmaps-o:abbrevChains "PC 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP01012255> a owl:Class;
  chebi:formula "C47H81D5NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,28,30,45H,6-13,15,17-19,21,23,26-27,29,31-44H2,1-5H3/b16-14-,22-20-,25-24-,30-28-/t45-/m1/s1/i43D2,44D2,45D";
  chebi:inchikey "LGPGBPOGXNRFFI-XQEWOMBFSA-N";
  chebi:monoisotopicmass 8.28640489E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine-1,1,2,3,3-d5",
    "PC 17:0/22:4(7Z,10Z,13Z,16Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01012256> a owl:Class;
  chebi:formula "C45H79D5NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,24,26,43H,6-13,15,17-19,21,23,25,27-42H2,1-5H3/b16-14-,22-20-,26-24-/t43-/m1/s1/i41D2,42D2,43D";
  chebi:inchikey "UHMRBJIYASXMRM-CISQLYKSSA-N";
  chebi:monoisotopicmass 8.02624839E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-deicosatrienoyl)-sn-glycero-3-phosphocholine-1,1,2,3,3-d5",
    "PC 17:0/20:3(8Z,11Z,14Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01012257> a owl:Class;
  chebi:formula "C43H79D5NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1/i39D2,40D2,41D";
  chebi:inchikey "SXNXGNVZTLZDHE-VMXKQYCESA-N";
  chebi:monoisotopicmass 7.78624839E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine-1,1,2,3,3-d5",
    "PC 17:0/18:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181138> .

<https://www.lipidmaps.org/rdf/LMGP01012258> a owl:Class;
  chebi:formula "C41H75D5NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19,39H,6-16,18,20-38H2,1-5H3/b19-17-/t39-/m1/s1/i37D2,38D2,39D";
  chebi:inchikey "DISVYZNGGMDUPX-FEZSZEOVSA-N";
  chebi:monoisotopicmass 7.50593539E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine-1,1,2,3,3-d5",
    "PC 17:0/16:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01012259> a owl:Class;
  chebi:formula "C39H71D5NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h13,15,37H,6-12,14,16-36H2,1-5H3/b15-13-/t37-/m1/s1/i35D2,36D2,37D";
  chebi:inchikey "PLMJQEBGYPYWCL-DFFGGGCCSA-N";
  chebi:monoisotopicmass 7.22562239E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine-1,1,2,3,3-d5",
    "PC 17:0/14:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01012260> a owl:Class;
  chebi:formula "C41H73D7NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1/i1D3,6D2,8D2";
  chebi:inchikey "ZEWLMKXMNQOCOQ-RIVNKVLYSA-N";
  chebi:monoisotopicmass 7.52606093E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphocholine",
    "PC 15:0/18:1(9Z)-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101> .

<https://www.lipidmaps.org/rdf/LMGP01012261> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,46H,6-7,12-13,18-19,24-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-/t46-/m1/s1";
  chebi:inchikey "SUSAZHLUBGMSDJ-ZFRFLIOISA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1,2-di-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphocholine", "PC 20:3(11Z,14Z,17Z)/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000012426>;
  lipidmaps-o:abbrev "PC 40:6";
  lipidmaps-o:abbrevChains "PC 20:3/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01012262> a owl:Class;
  chebi:formula "C52H84NO8P";
  chebi:inchi "InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,50H,6-7,12-13,18-19,24-25,30-31,36-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/m1/s1";
  chebi:inchikey "XAFPNZQFSGKDDB-WRSGPNQTSA-N";
  chebi:monoisotopicmass 8.81593456E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178259>, <https://swisslipids.org/rdf/SLM_000012463>;
  lipidmaps-o:abbrev "PC 44:10";
  lipidmaps-o:abbrevChains "PC 22:5/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01020000> a owl:Class;
  rdfs:label "1-alkyl-2-acyl-sn-glycero-3-phosphocholine", "PC-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36702> .

<https://www.lipidmaps.org/rdf/LMGP01020003> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1";
  chebi:inchikey "SIEDNCDNGMIKST-IYEJTHTFSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34112>, <https://swisslipids.org/rdf/SLM_000028163>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020004> a owl:Class;
  chebi:formula "C25H52NO7P";
  chebi:inchi "InChI=1S/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(27)33-24(22-30-5)23-32-34(28,29)31-21-20-26(2,3)4/h24H,6-23H2,1-5H3/t24-/m1/s1";
  chebi:inchikey "CKGYHPCQZHSHKS-XMMPIXPASA-N";
  chebi:monoisotopicmass 5.0934814E2;
  rdfs:label "1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-1:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131668>;
  lipidmaps-o:abbrev "PC O-17:0";
  lipidmaps-o:abbrevChains "PC O-1:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020005> a owl:Class;
  chebi:formula "C11H24NO7P";
  chebi:inchi "InChI=1S/C11H24NO7P/c1-10(13)19-11(8-16-5)9-18-20(14,15)17-7-6-12(2,3)4/h11H,6-9H2,1-5H3/t11-/m1/s1";
  chebi:inchikey "PHIZERZKVIUDPM-LLVKDONJSA-N";
  chebi:monoisotopicmass 3.1312904E2;
  rdfs:label "1-methyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-1:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179165>;
  lipidmaps-o:abbrev "PC O-3:0";
  lipidmaps-o:abbrevChains "PC O-1:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020009> a owl:Class;
  chebi:formula "C22H46NO7P";
  chebi:inchi "InChI=1S/C22H46NO7P/c1-6-7-8-9-10-11-12-13-14-15-17-27-19-22(30-21(2)24)20-29-31(25,26)28-18-16-23(3,4)5/h22H,6-20H2,1-5H3/t22-/m1/s1";
  chebi:inchikey "WNCMKZYTLBIUSK-JOCHJYFZSA-N";
  chebi:monoisotopicmass 4.6730119E2;
  rdfs:label "1-dodecyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-12:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78103>, <https://swisslipids.org/rdf/SLM_000389577>;
  lipidmaps-o:abbrev "PC O-14:0";
  lipidmaps-o:abbrevChains "PC O-12:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020011> a owl:Class;
  chebi:formula "C37H76NO7P";
  chebi:inchi "InChI=1S/C37H76NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(39)45-36(35-44-46(40,41)43-33-31-38(3,4)5)34-42-32-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "YUXQHZHXNCZICU-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.77535941E2;
  rdfs:label "1-tetradecyl-2-pentadecanoyl-sn-glycero-3-phosphocholine", "PC O-14:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191311>, <https://swisslipids.org/rdf/SLM_000028496>;
  lipidmaps-o:abbrev "PC O-29:0";
  lipidmaps-o:abbrevChains "PC O-14:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01020012> a owl:Class;
  chebi:formula "C38H78NO7P";
  chebi:inchi "InChI=1S/C38H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-19-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "BYMZZQJJOHDZOU-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.91551591E2;
  rdfs:label "1-tetradecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86223>, <https://swisslipids.org/rdf/SLM_000028490>;
  lipidmaps-o:abbrev "PC O-30:0";
  lipidmaps-o:abbrevChains "PC O-14:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020014> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,37H,6-15,17,19-36H2,1-5H3/b18-16-/t37-/m1/s1";
  chebi:inchikey "ZCNUNZUDXNSNRZ-WTWBAFHPSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-tetradecyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-14:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86225>, <https://swisslipids.org/rdf/SLM_000028478>;
  lipidmaps-o:abbrev "PC O-30:1";
  lipidmaps-o:abbrevChains "PC O-14:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020015> a owl:Class;
  chebi:formula "C40H82NO7P";
  chebi:inchi "InChI=1S/C40H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-24-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "LZRRAULJOVYLHT-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.19582891E2;
  rdfs:label "1-tetradecyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC O-14:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028494>;
  lipidmaps-o:abbrev "PC O-32:0";
  lipidmaps-o:abbrevChains "PC O-14:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01020016> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1";
  chebi:inchikey "KKCGBTJTPQETOY-KUNNKMQBSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-tetradecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86424>, <https://swisslipids.org/rdf/SLM_000028479>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-14:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020017> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,39H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t39-/m1/s1";
  chebi:inchikey "IWGRIIUADPXTSC-UESLNCBNSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-tetradecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028477>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC O-14:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020018> a owl:Class;
  chebi:formula "C40H76NO7P";
  chebi:inchi "InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,39H,6-7,9,11-13,15,17-19,22-38H2,1-5H3/b10-8-,16-14-,21-20-/t39-/m1/s1";
  chebi:inchikey "PYJVKRHLERXAPH-GZVVHSCDSA-N";
  chebi:monoisotopicmass 7.13535941E2;
  rdfs:label "1-tetradecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-14:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028475>;
  lipidmaps-o:abbrev "PC O-32:3";
  lipidmaps-o:abbrevChains "PC O-14:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020019> a owl:Class;
  chebi:formula "C24H50NO7P";
  chebi:inchi "InChI=1S/C24H50NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-29-21-24(32-23(2)26)22-31-33(27,28)30-20-18-25(3,4)5/h24H,6-22H2,1-5H3/t24-/m1/s1";
  chebi:inchikey "HEALIQQDEGDSLS-XMMPIXPASA-N";
  chebi:monoisotopicmass 4.9533249E2;
  rdfs:label "1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-14:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78101>, <https://swisslipids.org/rdf/SLM_000028481>;
  lipidmaps-o:abbrev "PC O-16:0";
  lipidmaps-o:abbrevChains "PC O-14:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020021> a owl:Class;
  chebi:formula "C42H78NO7P";
  chebi:inchi "InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27,29,41H,6-13,15,17-19,22,25-26,28,30-40H2,1-5H3/b16-14-,21-20-,24-23-,29-27-/t41-/m1/s1";
  chebi:inchikey "QDJNAVHJGDXLRA-JPHHGWJMSA-N";
  chebi:monoisotopicmass 7.39551591E2;
  rdfs:label "1-tetradecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028459>;
  lipidmaps-o:abbrev "PC O-34:4";
  lipidmaps-o:abbrevChains "PC O-14:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020023> a owl:Class;
  chebi:formula "C44H90NO7P";
  chebi:inchi "InChI=1S/C44H90NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "KRRFXAFWBWXGHS-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.75645491E2;
  rdfs:label "1-tetradecyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-14:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028484>;
  lipidmaps-o:abbrev "PC O-36:0";
  lipidmaps-o:abbrevChains "PC O-14:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020024> a owl:Class;
  chebi:formula "C25H52NO7P";
  chebi:inchi "InChI=1S/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(33-24(2)27)23-32-34(28,29)31-21-19-26(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1";
  chebi:inchikey "HHOGWFNRRRCYSF-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.0934814E2;
  rdfs:label "1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-15:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131687>;
  lipidmaps-o:abbrev "PC O-17:0";
  lipidmaps-o:abbrevChains "PC O-15:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020026> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,28,30,42H,6-13,15,17-19,22,25-27,29,31-41H2,1-5H3/b16-14-,21-20-,24-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "MFFFBVHQDOZANB-HYOAJTFGSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-pentadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-35:4";
  lipidmaps-o:abbrevChains "PC O-15:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020028> a owl:Class;
  chebi:formula "C25H52NO7P";
  chebi:inchi "InChI=1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(31-24-27)23-33-34(28,29)32-21-19-26(2,3)4/h24-25H,5-23H2,1-4H3/t25-/m1/s1";
  chebi:inchikey "BBASNTQPDXPDFB-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.0934814E2;
  rdfs:label "1-hexadecyl-2-formyl-sn-glycero-3-phosphocholine", "PC O-16:0/1:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131688>;
  lipidmaps-o:abbrev "PC O-17:0";
  lipidmaps-o:abbrevChains "PC O-16:0/1:0" .

<https://www.lipidmaps.org/rdf/LMGP01020029> a owl:Class;
  chebi:formula "C40H82NO7P";
  chebi:inchi "InChI=1S/C40H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "WOTHHEHCEYHCFE-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.19582891E2;
  rdfs:label "1-hexadecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72744>, <https://swisslipids.org/rdf/SLM_000000700>;
  lipidmaps-o:abbrev "PC O-32:0";
  lipidmaps-o:abbrevChains "PC O-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020030> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020031> a owl:Class;
  chebi:formula "C41H84NO7P";
  chebi:inchi "InChI=1S/C41H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "XICKKYKPOSFLFP-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.33598541E2;
  rdfs:label "1-hexadecyl-2-heptadecanoyl-sn-glycero-3-phosphocholine", "PC O-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191338>, <https://swisslipids.org/rdf/SLM_000028171>;
  lipidmaps-o:abbrev "PC O-33:0";
  lipidmaps-o:abbrevChains "PC O-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP01020032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020033> a owl:Class;
  chebi:formula "C42H86NO7P";
  chebi:inchi "InChI=1S/C42H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "PXPSGTINXJQLBR-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.47614191E2;
  rdfs:label "1-hexadecyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC O-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86229>, <https://swisslipids.org/rdf/SLM_000028176>;
  lipidmaps-o:abbrev "PC O-34:0";
  lipidmaps-o:abbrevChains "PC O-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01020034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020035> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020036> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020039> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,41H,6-13,15,17-19,21,23-40H2,1-5H3/b16-14-,22-20-/t41-/m1/s1";
  chebi:inchikey "IQACMFWAGALEAQ-WESJWMGVSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86231>, <https://swisslipids.org/rdf/SLM_000028161>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020040> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020041> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,41H,6-13,15,17-19,21,23-24,26,28-40H2,1-5H3/b16-14-,22-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "QEWRXEALGMKRGP-MZWPLUPDSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86427>, <https://swisslipids.org/rdf/SLM_000028147>;
  lipidmaps-o:abbrev "PC O-34:3";
  lipidmaps-o:abbrevChains "PC O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020042> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,41H,6-7,9,11-13,15,17-19,21,23-40H2,1-5H3/b10-8-,16-14-,22-20-/t41-/m1/s1";
  chebi:inchikey "AZHDIOOLUSYGPE-CAPSFDDTSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028159>;
  lipidmaps-o:abbrev "PC O-34:3";
  lipidmaps-o:abbrevChains "PC O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020043> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020044> a owl:Class;
  chebi:formula "C43H88NO7P";
  chebi:inchi "InChI=1S/C43H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "JSUKODYFWIPWCD-HUESYALOSA-N";
  chebi:monoisotopicmass 7.61629841E2;
  rdfs:label "1-hexadecyl-2-nonadecanoyl-sn-glycero-3-phosphocholine", "PC O-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028174>;
  lipidmaps-o:abbrev "PC O-35:0";
  lipidmaps-o:abbrevChains "PC O-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP01020045> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020046> a owl:Class;
  chebi:formula "C26H54NO7P";
  chebi:inchi "InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1";
  chebi:inchikey "HVAUUPRFYPCOCA-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.2336379E2;
  rdfs:label "1-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-16:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44811>, <https://swisslipids.org/rdf/SLM_000000698>;
  lipidmaps-o:abbrev "PC O-18:0";
  lipidmaps-o:abbrevChains "PC O-16:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020047> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020048> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020049> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020050> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020051> a owl:Class;
  chebi:formula "C44H90NO7P";
  chebi:inchi "InChI=1S/C44H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "QFZSBLJYDQLBAG-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.75645491E2;
  rdfs:label "1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC O-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86240>, <https://swisslipids.org/rdf/SLM_000028169>;
  lipidmaps-o:abbrev "PC O-36:0";
  lipidmaps-o:abbrevChains "PC O-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01020052> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h23-24,43H,6-22,25-42H2,1-5H3/b24-23-/t43-/m1/s1";
  chebi:inchikey "KDJNGPJWWLDTBH-IJPQMANRSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-hexadecyl-2-(9Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/20:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86432>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020053> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,43H,6-13,15,17-19,21,23,26-42H2,1-5H3/b16-14-,22-20-,25-24-/t43-/m1/s1";
  chebi:inchikey "VYKSGWCIVDQIQR-MEAIPJDCSA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86436>, <https://swisslipids.org/rdf/SLM_000028155>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC O-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01020054> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,43H,6-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b16-14+,22-20+,25-24+,31-29+/t43-/m1/s1";
  chebi:inchikey "DUUSFCFZBREELS-SEHARXJXSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-hexadecyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/20:4(5E,8E,11E,14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC O-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020055> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020056> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,43H,6-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "DUUSFCFZBREELS-WWBBCYQPSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55430>, <https://swisslipids.org/rdf/SLM_000028143>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC O-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020057> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020058> a owl:Class;
  chebi:formula "C44H80NO7P";
  chebi:inchi "InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "YHSSHPWVFALMBA-IARQOZKNSA-N";
  chebi:monoisotopicmass 7.65567241E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86437>, <https://swisslipids.org/rdf/SLM_000028142>;
  lipidmaps-o:abbrev "PC O-36:5";
  lipidmaps-o:abbrevChains "PC O-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01020059> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020060> a owl:Class;
  chebi:formula "C46H94NO7P";
  chebi:inchi "InChI=1S/C46H94NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "BIIIEBBIUJYGBZ-WBVITSLISA-N";
  chebi:monoisotopicmass 8.03676791E2;
  rdfs:label "1-hexadecyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86243>, <https://swisslipids.org/rdf/SLM_000028167>;
  lipidmaps-o:abbrev "PC O-38:0";
  lipidmaps-o:abbrevChains "PC O-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020061> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020062> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020063> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020064> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,33,35,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-32,34,36-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,35-33-/t45-/m1/s1";
  chebi:inchikey "QQQQNYAHSSIZBU-HIQXTUQZSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86248>, <https://swisslipids.org/rdf/SLM_000028140>;
  lipidmaps-o:abbrev "PC O-38:6";
  lipidmaps-o:abbrevChains "PC O-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP01020065> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020066> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-/t45-/m1/s1";
  chebi:inchikey "VGMPOLIXNOOTMT-HEYUSFSCSA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-hexadecyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028150>;
  lipidmaps-o:abbrev "PC O-38:5";
  lipidmaps-o:abbrevChains "PC O-16:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01020067> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020068> a owl:Class;
  chebi:formula "C27H56NO7P";
  chebi:inchi "InChI=1S/C27H56NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-26(35-27(29)7-2)25-34-36(30,31)33-23-21-28(3,4)5/h26H,6-25H2,1-5H3/t26-/m1/s1";
  chebi:inchikey "IMFQQPWSHMFNRT-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.3737944E2;
  rdfs:label "1-hexadecyl-2-propionyl-sn-glycero-3-phosphocholine", "PC O-16:0/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78367>, <https://swisslipids.org/rdf/SLM_000028179>;
  lipidmaps-o:abbrev "PC O-19:0";
  lipidmaps-o:abbrevChains "PC O-16:0/3:0" .

<https://www.lipidmaps.org/rdf/LMGP01020069> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020070> a owl:Class;
  chebi:formula "C27H54NO7P";
  chebi:inchi "InChI=1S/C27H54NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-26(35-27(29)7-2)25-34-36(30,31)33-23-21-28(3,4)5/h7,26H,2,6,8-25H2,1,3-5H3/t26-/m1/s1";
  chebi:inchikey "FZTHXYOLVRRAMJ-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.3536379E2;
  rdfs:label "1-hexadecyl-2-(2E-propionyl)-sn-glycero-3-phosphocholine", "PC O-16:0/3:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177111>;
  lipidmaps-o:abbrev "PC O-19:1";
  lipidmaps-o:abbrevChains "PC O-16:0/3:1" .

<https://www.lipidmaps.org/rdf/LMGP01020071> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020072> a owl:Class;
  chebi:formula "C28H58NO7P";
  chebi:inchi "InChI=1S/C28H58NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-33-25-27(36-28(30)21-7-2)26-35-37(31,32)34-24-22-29(3,4)5/h27H,6-26H2,1-5H3/t27-/m1/s1";
  chebi:inchikey "UVHUBDICYDPLIO-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.5139509E2;
  rdfs:label "1-hexadecyl-2-butyryl-sn-glycero-3-phosphocholine", "PC O-16:0/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78368>, <https://swisslipids.org/rdf/SLM_000028165>;
  lipidmaps-o:abbrev "PC O-20:0";
  lipidmaps-o:abbrevChains "PC O-16:0/4:0" .

<https://www.lipidmaps.org/rdf/LMGP01020073> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020074> a owl:Class;
  chebi:formula "C29H60NO7P";
  chebi:inchi "InChI=1S/C29H60NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-24-34-26-28(37-29(31)22-9-7-2)27-36-38(32,33)35-25-23-30(3,4)5/h28H,6-27H2,1-5H3/t28-/m1/s1";
  chebi:inchikey "XOMXEVYXKNFHHF-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.6541074E2;
  rdfs:label "1-hexadecyl-2-valeryl-sn-glycero-3-phosphocholine", "PC O-16:0/5:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186552>;
  lipidmaps-o:abbrev "PC O-21:0";
  lipidmaps-o:abbrevChains "PC O-16:0/5:0" .

<https://www.lipidmaps.org/rdf/LMGP01020075> a owl:Class;
  chebi:formula "C30H62NO7P";
  chebi:inchi "InChI=1S/C30H62NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-22-25-35-27-29(38-30(32)23-21-9-7-2)28-37-39(33,34)36-26-24-31(3,4)5/h29H,6-28H2,1-5H3/t29-/m1/s1";
  chebi:inchikey "VTCXGJHVXXXOKR-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.7942639E2;
  rdfs:label "1-hexadecyl-2-hexanoyl-sn-glycero-3-phosphocholine", "PC O-16:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184216>, <https://swisslipids.org/rdf/SLM_000028173>;
  lipidmaps-o:abbrev "PC O-22:0";
  lipidmaps-o:abbrevChains "PC O-16:0/6:0" .

<https://www.lipidmaps.org/rdf/LMGP01020076> a owl:Class;
  chebi:formula "C42H86NO7P";
  chebi:inchi "InChI=1S/C42H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "SLZUFSMGYDSDNB-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.47614191E2;
  rdfs:label "1-heptadecyl-2-heptadecanoyl-sn-glycero-3-phosphocholine", "PC O-17:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:0";
  lipidmaps-o:abbrevChains "PC O-17:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP01020077> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,42H,6-19,21,23-41H2,1-5H3/b22-20-/t42-/m1/s1";
  chebi:inchikey "VLRPEGJGFXIVID-VHONOUADSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-heptadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-35:1";
  lipidmaps-o:abbrevChains "PC O-17:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020078> a owl:Class;
  chebi:formula "C27H56NO7P";
  chebi:inchi "InChI=1S/C27H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-27(35-26(2)29)25-34-36(30,31)33-23-21-28(3,4)5/h27H,6-25H2,1-5H3/t27-/m1/s1";
  chebi:inchikey "NKQXYSXRVZRIRI-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.3737944E2;
  rdfs:label "1-heptadecyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-17:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184242>;
  lipidmaps-o:abbrev "PC O-19:0";
  lipidmaps-o:abbrevChains "PC O-17:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020079> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020080> a owl:Class;
  chebi:formula "C45H92NO7P";
  chebi:inchi "InChI=1S/C45H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46(3,4)5)42-50-40-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "GVIDNDUIURMSIJ-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.89661141E2;
  rdfs:label "1-heptadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC O-17:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-37:0";
  lipidmaps-o:abbrevChains "PC O-17:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01020081> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46(3,4)5)42-50-40-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,24,26,30,32,44H,6-13,15,17-19,21,23,25,27-29,31,33-43H2,1-5H3/b16-14-,22-20-,26-24-,32-30-/t44-/m1/s1";
  chebi:inchikey "SREFMAHGNGIROY-NHSJZRLPSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-heptadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-37:4";
  lipidmaps-o:abbrevChains "PC O-17:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020082> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020083> a owl:Class;
  chebi:formula "C47H96NO7P";
  chebi:inchi "InChI=1S/C47H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48(3,4)5)44-52-42-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "SINRJTDUUVWZTF-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.17692441E2;
  rdfs:label "1-heptadecyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-17:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-39:0";
  lipidmaps-o:abbrevChains "PC O-17:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020084> a owl:Class;
  chebi:formula "C27H56NO7P";
  chebi:inchi "InChI=1S/C27H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-27(33-26-29)25-35-36(30,31)34-23-21-28(2,3)4/h26-27H,5-25H2,1-4H3/t27-/m1/s1";
  chebi:inchikey "PMXZPEIQBWOTPL-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.3737944E2;
  rdfs:label "1-octadecyl-2-formyl-sn-glycero-3-phosphocholine", "PC O-18:0/1:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184130>;
  lipidmaps-o:abbrev "PC O-19:0";
  lipidmaps-o:abbrevChains "PC O-18:0/1:0" .

<https://www.lipidmaps.org/rdf/LMGP01020085> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020086> a owl:Class;
  chebi:formula "C42H86NO7P";
  chebi:inchi "InChI=1S/C42H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "GTFLTTXDLGEBAI-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.47614191E2;
  rdfs:label "1-octadecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75290>, <https://swisslipids.org/rdf/SLM_000000702>;
  lipidmaps-o:abbrev "PC O-34:0";
  lipidmaps-o:abbrevChains "PC O-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020087> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020088> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020089> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,41H,6-16,18,20-40H2,1-5H3/b19-17-/t41-/m1/s1";
  chebi:inchikey "WFFMOIADEZZLFU-HVLKLTLRSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-octadecyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028320>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020090> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020091> a owl:Class;
  chebi:formula "C44H90NO7P";
  chebi:inchi "InChI=1S/C44H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "BKEDGKIMIUGHDV-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.75645491E2;
  rdfs:label "1-octadecyl-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86239>, <https://swisslipids.org/rdf/SLM_000028334>;
  lipidmaps-o:abbrev "PC O-36:0";
  lipidmaps-o:abbrevChains "PC O-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01020092> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020093> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020094> a owl:Class;
  chebi:formula "C28H58NO7P";
  chebi:inchi "InChI=1S/C28H58NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h28H,6-26H2,1-5H3/t28-/m1/s1";
  chebi:inchikey "ZXCIEWBDUAPBJF-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.5139509E2;
  rdfs:label "1-octadecyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-18:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52450>, <https://swisslipids.org/rdf/SLM_000000694>;
  lipidmaps-o:abbrev "PC O-20:0";
  lipidmaps-o:abbrevChains "PC O-18:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020095> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020096> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020097> a owl:Class;
  chebi:formula "C46H94NO7P";
  chebi:inchi "InChI=1S/C46H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "BVCZSMAYNCVQDT-WBVITSLISA-N";
  chebi:monoisotopicmass 8.03676791E2;
  rdfs:label "1-octadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC O-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74482>, <https://swisslipids.org/rdf/SLM_000028327>;
  lipidmaps-o:abbrev "PC O-38:0";
  lipidmaps-o:abbrevChains "PC O-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01020098> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020099> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h24-25,45H,6-23,26-44H2,1-5H3/b25-24-/t45-/m1/s1";
  chebi:inchikey "DBNUPYDJSILSJX-VABJTFOOSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-octadecyl-2-(9Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-18:0/20:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86438>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC O-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020100> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-44H2,1-5H3/b16-14+,22-20+,27-25+,33-31+/t45-/m1/s1";
  chebi:inchikey "GBNPCIWXLWZJGA-RIBNYSSJSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-octadecyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/20:4(5E,8E,11E,14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020101> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020102> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "GBNPCIWXLWZJGA-IGBSIYCFSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75245>, <https://swisslipids.org/rdf/SLM_000028301>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020103> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020104> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "ISUWUEZOULAQMD-WQDQUKPRSA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028300>;
  lipidmaps-o:abbrev "PC O-38:5";
  lipidmaps-o:abbrevChains "PC O-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01020105> a owl:Class;
  chebi:formula "C48H98NO7P";
  chebi:inchi "InChI=1S/C48H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1";
  chebi:inchikey "UWZMUJQZEJOLID-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.31708091E2;
  rdfs:label "1-octadecyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86251>, <https://swisslipids.org/rdf/SLM_000028325>;
  lipidmaps-o:abbrev "PC O-40:0";
  lipidmaps-o:abbrevChains "PC O-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020106> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020107> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,35,37,47H,6-13,15,17-19,21,23-24,27-28,30,32-34,36,38-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-,37-35-/t47-/m1/s1";
  chebi:inchikey "KDRRVBBVKZQQTN-BEBRKXFFSA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-octadecyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86448>, <https://swisslipids.org/rdf/SLM_000028299>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC O-18:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01020108> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020109> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "HJDYJUQFSIJNGA-BGDNETPNSA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-octadecyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028308>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC O-18:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01020110> a owl:Class;
  chebi:formula "C48H86NO7P";
  chebi:inchi "InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,35,37,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-34,36,38-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,37-35-/t47-/m1/s1";
  chebi:inchikey "QBZALASVZLFAHF-KYPHJRDXSA-N";
  chebi:monoisotopicmass 8.19614191E2;
  rdfs:label "1-octadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86252>, <https://swisslipids.org/rdf/SLM_000028298>;
  lipidmaps-o:abbrev "PC O-40:6";
  lipidmaps-o:abbrevChains "PC O-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP01020111> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020112> a owl:Class;
  chebi:formula "C29H60NO7P";
  chebi:inchi "InChI=1S/C29H60NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-34-26-28(37-29(31)7-2)27-36-38(32,33)35-25-23-30(3,4)5/h28H,6-27H2,1-5H3/t28-/m1/s1";
  chebi:inchikey "UCCSHQOAOHRIDB-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.6541074E2;
  rdfs:label "1-octadecyl-2-propionyl-sn-glycero-3-phosphocholine", "PC O-18:0/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028337>;
  lipidmaps-o:abbrev "PC O-21:0";
  lipidmaps-o:abbrevChains "PC O-18:0/3:0" .

<https://www.lipidmaps.org/rdf/LMGP01020113> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020114> a owl:Class;
  chebi:formula "C29H58NO7P";
  chebi:inchi "InChI=1S/C29H58NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-34-26-28(37-29(31)7-2)27-36-38(32,33)35-25-23-30(3,4)5/h7,28H,2,6,8-27H2,1,3-5H3/t28-/m1/s1";
  chebi:inchikey "RBNQOFGDVZJUEQ-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.6339509E2;
  rdfs:label "1-octadecyl-2-(2E-propionyl)-sn-glycero-3-phosphocholine", "PC O-18:0/3:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186112>;
  lipidmaps-o:abbrev "PC O-21:1";
  lipidmaps-o:abbrevChains "PC O-18:0/3:1" .

<https://www.lipidmaps.org/rdf/LMGP01020115> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020116> a owl:Class;
  chebi:formula "C30H62NO7P";
  chebi:inchi "InChI=1S/C30H62NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-35-27-29(38-30(32)23-7-2)28-37-39(33,34)36-26-24-31(3,4)5/h29H,6-28H2,1-5H3/t29-/m1/s1";
  chebi:inchikey "REFMRKQKVQGECX-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.7942639E2;
  rdfs:label "1-octadecyl-2-butyryl-sn-glycero-3-phosphocholine", "PC O-18:0/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028323>;
  lipidmaps-o:abbrev "PC O-22:0";
  lipidmaps-o:abbrevChains "PC O-18:0/4:0" .

<https://www.lipidmaps.org/rdf/LMGP01020117> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020118> a owl:Class;
  chebi:formula "C29H60NO7P";
  chebi:inchi "InChI=1S/C29H60NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-34-26-29(37-28(2)31)27-36-38(32,33)35-25-23-30(3,4)5/h29H,6-27H2,1-5H3/t29-/m1/s1";
  chebi:inchikey "WEBYRFPRCUWIME-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.6541074E2;
  rdfs:label "1-nonadecyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-19:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-21:0";
  lipidmaps-o:abbrevChains "PC O-19:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020119> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020120> a owl:Class;
  chebi:formula "C49H100NO7P";
  chebi:inchi "InChI=1S/C49H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(51)57-48(47-56-58(52,53)55-45-43-50(3,4)5)46-54-44-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1";
  chebi:inchikey "MXCLZHQVHKZRSM-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.45723741E2;
  rdfs:label "1-nonadecyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-19:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169341>;
  lipidmaps-o:abbrev "PC O-41:0";
  lipidmaps-o:abbrevChains "PC O-19:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020121> a owl:Class;
  chebi:formula "C12H26NO7P";
  chebi:inchi "InChI=1S/C12H26NO7P/c1-6-17-9-12(20-11(2)14)10-19-21(15,16)18-8-7-13(3,4)5/h12H,6-10H2,1-5H3/t12-/m1/s1";
  chebi:inchikey "OLGKYSVSAKLUHK-GFCCVEGCSA-N";
  chebi:monoisotopicmass 3.2714469E2;
  rdfs:label "1-ethyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-2:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178399>;
  lipidmaps-o:abbrev "PC O-4:0";
  lipidmaps-o:abbrevChains "PC O-2:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020122> a owl:Class;
  chebi:formula "C44H90NO7P";
  chebi:inchi "InChI=1S/C44H90NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1";
  chebi:inchikey "LYTUERCDYBANSA-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.75645491E2;
  rdfs:label "1-eicosyl-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028014>;
  lipidmaps-o:abbrev "PC O-36:0";
  lipidmaps-o:abbrevChains "PC O-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020123> a owl:Class;
  chebi:formula "C30H62NO7P";
  chebi:inchi "InChI=1S/C30H62NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-35-27-30(38-29(2)32)28-37-39(33,34)36-26-24-31(3,4)5/h30H,6-28H2,1-5H3/t30-/m1/s1";
  chebi:inchikey "OGYIHFFSESISGW-SSEXGKCCSA-N";
  chebi:monoisotopicmass 5.7942639E2;
  rdfs:label "1-eicosyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-20:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028005>;
  lipidmaps-o:abbrev "PC O-22:0";
  lipidmaps-o:abbrevChains "PC O-20:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020124> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020125> a owl:Class;
  chebi:formula "C50H102NO7P";
  chebi:inchi "InChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1";
  chebi:inchikey "BJUWREINODTBMO-ANFMRNGASA-N";
  chebi:monoisotopicmass 8.59739391E2;
  rdfs:label "1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86253>, <https://swisslipids.org/rdf/SLM_000028008>;
  lipidmaps-o:abbrev "PC O-42:0";
  lipidmaps-o:abbrevChains "PC O-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020126> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020127> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020128> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020129> a owl:Class;
  chebi:formula "C18H38NO7P";
  chebi:inchi "InChI=1S/C18H38NO7P/c1-6-7-8-9-10-11-13-23-15-18(26-17(2)20)16-25-27(21,22)24-14-12-19(3,4)5/h18H,6-16H2,1-5H3/t18-/m1/s1";
  chebi:inchikey "GNSZJQDOCBSIJN-GOSISDBHSA-N";
  chebi:monoisotopicmass 4.1123859E2;
  rdfs:label "1-octyl-2-acetyl-sn-glycero-3-phosphocholine", "PC O-8:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-10:0";
  lipidmaps-o:abbrevChains "PC O-8:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020135> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020137> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020138> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020143> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020144> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020145> a owl:Class;
  chebi:formula "C20H40NO7P";
  chebi:inchi "InChI=1S/C20H40NO7P/c1-6-7-8-9-10-11-12-13-15-25-17-20(28-19(2)22)18-27-29(23,24)26-16-14-21(3,4)5/h6,20H,1,7-18H2,2-5H3/t20-/m1/s1";
  chebi:inchikey "BPFZLUFVUFISLU-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.3725424E2;
  rdfs:label "1-(9E-decenyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC O-10:1(9E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186356>;
  lipidmaps-o:abbrev "PC O-12:1";
  lipidmaps-o:abbrevChains "PC O-10:1/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020146> a owl:Class;
  chebi:formula "C21H42NO7P";
  chebi:inchi "InChI=1S/C21H42NO7P/c1-6-7-8-9-10-11-12-13-14-16-26-18-21(29-20(2)23)19-28-30(24,25)27-17-15-22(3,4)5/h6,21H,1,7-19H2,2-5H3/t21-/m1/s1";
  chebi:inchikey "BDCLOBVQLDSEOA-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.5126989E2;
  rdfs:label "1-(10E-undecenyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC O-11:1(10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178711>;
  lipidmaps-o:abbrev "PC O-13:1";
  lipidmaps-o:abbrevChains "PC O-11:1/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020147> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h9-10,26H,6-8,11-24H2,1-5H3/b10-9-/t26-/m1/s1";
  chebi:inchikey "ZOFBAJKPGIIQFN-RASRKNKNSA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "1-(11Z-hexadecenyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC O-16:1(11Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-18:1";
  lipidmaps-o:abbrevChains "PC O-16:1/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020148> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020149> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020150> a owl:Class;
  chebi:formula "C28H56NO7P";
  chebi:inchi "InChI=1S/C28H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h12-13,28H,6-11,14-26H2,1-5H3/b13-12+/t28-/m1/s1";
  chebi:inchikey "QICNMHIIJYTPAM-GHUVJGFRSA-N";
  chebi:monoisotopicmass 5.4937944E2;
  rdfs:label "1-(10E-octadecenyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC O-18:1(10E)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-20:1";
  lipidmaps-o:abbrevChains "PC O-18:1/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020151> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020152> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,41H,6-19,22-40H2,1-5H3/b21-20-/t41-/m1/s1";
  chebi:inchikey "IQLHTKSHLGLPMG-HFWGUVFESA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(9Z-octadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84825>, <https://swisslipids.org/rdf/SLM_000027854>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-18:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020153> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020154> a owl:Class;
  chebi:formula "C28H56NO7P";
  chebi:inchi "InChI=1S/C28H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h13-14,28H,6-12,15-26H2,1-5H3/b14-13-/t28-/m1/s1";
  chebi:inchikey "ZBOQHUSCQCEBGK-JLRCLJKCSA-N";
  chebi:monoisotopicmass 5.4937944E2;
  rdfs:label "1-(9Z-octadecenyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177262>, <https://swisslipids.org/rdf/SLM_000027845>;
  lipidmaps-o:abbrev "PC O-20:1";
  lipidmaps-o:abbrevChains "PC O-18:1/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020155> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020156> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020157> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,45H,6-13,15,17-19,24,26,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "VJNPDLZENXBRLB-MQEDXBOASA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84827>, <https://swisslipids.org/rdf/SLM_000027823>;
  lipidmaps-o:abbrev "PC O-38:5";
  lipidmaps-o:abbrevChains "PC O-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020158> a owl:Class;
  chebi:formula "C28H54NO7P";
  chebi:inchi "InChI=1S/C28H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h10-11,13-14,28H,6-9,12,15-26H2,1-5H3/b11-10-,14-13-/t28-/m1/s1";
  chebi:inchikey "ICPPVEDRGDADTQ-IZZMTCJOSA-N";
  chebi:monoisotopicmass 5.4736379E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC O-18:2(9Z,12Z)/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188171>, <https://swisslipids.org/rdf/SLM_000027765>;
  lipidmaps-o:abbrev "PC O-20:2";
  lipidmaps-o:abbrevChains "PC O-18:2/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01020159> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020160> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020161> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020162> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020163> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020164> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020165> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020166> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020167> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020168> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020169> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020170> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020171> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020172> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020173> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020174> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020176> a owl:Class;
  chebi:formula "C36H74NO7P";
  chebi:inchi "InChI=1S/C36H74NO7P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37(3,4)5)44-36(38)29-27-25-23-21-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1";
  chebi:inchikey "KHBYFGSOHHSLQJ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.63520291E2;
  rdfs:label "1-hexadecyl-2-dodecanoyl-glycero-3-phosphocholine", "PC O-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028168>;
  lipidmaps-o:abbrev "PC O-28:0";
  lipidmaps-o:abbrevChains "PC O-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP01020177> a owl:Class;
  chebi:formula "C37H76NO7P";
  chebi:inchi "InChI=1S/C37H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-22-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1";
  chebi:inchikey "WYFHLWFHBVGJLH-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.77535941E2;
  rdfs:label "1-hexadecyl-2-tridecanoyl-glycero-3-phosphocholine", "PC O-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028183>;
  lipidmaps-o:abbrev "PC O-29:0";
  lipidmaps-o:abbrevChains "PC O-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP01020178> a owl:Class;
  chebi:formula "C38H78NO7P";
  chebi:inchi "InChI=1S/C38H78NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "WYKBXGAXGHENAM-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.91551591E2;
  rdfs:label "1-hexadecyl-2-tetradecanoyl-glycero-3-phosphocholine", "PC O-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028181>;
  lipidmaps-o:abbrev "PC O-30:0";
  lipidmaps-o:abbrevChains "PC O-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01020179> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,37H,6-12,14,16-36H2,1-5H3/b15-13-/t37-/m1/s1";
  chebi:inchikey "YMBXMIQDISYIFB-IEHWZJNJSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC O-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028164>;
  lipidmaps-o:abbrev "PC O-30:1";
  lipidmaps-o:abbrevChains "PC O-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP01020180> a owl:Class;
  chebi:formula "C39H80NO7P";
  chebi:inchi "InChI=1S/C39H80NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "STLGSPGBYIURQE-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.05567241E2;
  rdfs:label "1-hexadecyl-2-pentadecanoyl-glycero-3-phosphocholine", "PC O-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028178>;
  lipidmaps-o:abbrev "PC O-31:0";
  lipidmaps-o:abbrevChains "PC O-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01020181> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h15,17,38H,6-14,16,18-37H2,1-5H3/b17-15-/t38-/m1/s1";
  chebi:inchikey "KORKHUXTXLZEOQ-GFRFCNOLSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC O-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-31:1";
  lipidmaps-o:abbrevChains "PC O-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP01020182> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,39H,6-16,18,20-38H2,1-5H3/b19-17-/t39-/m1/s1";
  chebi:inchikey "HJVQHTGUAIETCQ-VEAYGOGPSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-hexadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC O-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028162>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020183> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,40H,6-17,19,21-39H2,1-5H3/b20-18-/t40-/m1/s1";
  chebi:inchikey "QTZVLTGOPOCYIL-VDLQPGGRSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC O-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC O-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP01020184> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,18,20,40H,6-11,13,15-17,19,21-39H2,1-5H3/b14-12-,20-18-/t40-/m1/s1";
  chebi:inchikey "GJUPWUMENNOFNE-ZWSUCZCESA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine", "PC O-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC O-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP01020185> a owl:Class;
  chebi:formula "C42H78NO7P";
  chebi:inchi "InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-40H2,1-5H3/b10-8-,16-14-,22-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "LZBMUFNYOPHDTL-ZHMZGHMTSA-N";
  chebi:monoisotopicmass 7.39551591E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC O-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028146>;
  lipidmaps-o:abbrev "PC O-34:4";
  lipidmaps-o:abbrevChains "PC O-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP01020186> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h22-23,42H,6-21,24-41H2,1-5H3/b23-22-/t42-/m1/s1";
  chebi:inchikey "OLFFCXJYTSGDEW-RSSWDJSTSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC O-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142702>;
  lipidmaps-o:abbrev "PC O-35:1";
  lipidmaps-o:abbrevChains "PC O-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP01020187> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,43H,6-19,21,23-42H2,1-5H3/b22-20-/t43-/m1/s1";
  chebi:inchikey "RZVLQGOIANISBO-GRVDSVFJSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC O-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028115>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020188> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,43H,6-13,15,17-19,21,23-42H2,1-5H3/b16-14-,22-20-/t43-/m1/s1";
  chebi:inchikey "ZYLPVUZBZNMVMR-ZBBHDILGSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-hexadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC O-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86504>, <https://swisslipids.org/rdf/SLM_000028114>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC O-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP01020189> a owl:Class;
  chebi:formula "C45H92NO7P";
  chebi:inchi "InChI=1S/C45H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46(3,4)5)42-50-40-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "GVNAGKXEYADJKQ-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.89661141E2;
  rdfs:label "1-hexadecyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC O-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028170>;
  lipidmaps-o:abbrev "PC O-37:0";
  lipidmaps-o:abbrevChains "PC O-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP01020190> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h23-24,45H,6-22,25-44H2,1-5H3/b24-23-/t45-/m1/s1";
  chebi:inchikey "PIMGEVNLUDSHGL-JGGZRYCBSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC O-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC O-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01020191> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,45H,6-13,15,17-19,21,23-44H2,1-5H3/b16-14-,22-20-/t45-/m1/s1";
  chebi:inchikey "XEARCBSNHUZUFX-QJXAMRCTSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-hexadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC O-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028122>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC O-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01020192> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,45H,6-13,15,17-19,21,23,26,28,30-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-/t45-/m1/s1";
  chebi:inchikey "AARXMRRIHQKKME-DEQAVREKSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC O-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028151>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC O-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP01020193> a owl:Class;
  chebi:formula "C38H78NO7P";
  chebi:inchi "InChI=1S/C38H78NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1";
  chebi:inchikey "SCBCAJMFNKQLFX-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.91551591E2;
  rdfs:label "1-octadecyl-2-dodecanoyl-glycero-3-phosphocholine", "PC O-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028326>;
  lipidmaps-o:abbrev "PC O-30:0";
  lipidmaps-o:abbrevChains "PC O-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP01020194> a owl:Class;
  chebi:formula "C39H80NO7P";
  chebi:inchi "InChI=1S/C39H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1";
  chebi:inchikey "VHLHDGWYOSJUCV-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.05567241E2;
  rdfs:label "1-octadecyl-2-tridecanoyl-glycero-3-phosphocholine", "PC O-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028341>;
  lipidmaps-o:abbrev "PC O-31:0";
  lipidmaps-o:abbrevChains "PC O-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP01020195> a owl:Class;
  chebi:formula "C40H82NO7P";
  chebi:inchi "InChI=1S/C40H82NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "PEBKRUKXUJTZIZ-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.19582891E2;
  rdfs:label "1-octadecyl-2-tetradecanoyl-glycero-3-phosphocholine", "PC O-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028339>;
  lipidmaps-o:abbrev "PC O-32:0";
  lipidmaps-o:abbrevChains "PC O-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01020196> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,39H,6-12,14,16-38H2,1-5H3/b15-13-/t39-/m1/s1";
  chebi:inchikey "JAYJLDJDIZHIGU-DTKYWWSASA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-octadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC O-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028322>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP01020197> a owl:Class;
  chebi:formula "C41H84NO7P";
  chebi:inchi "InChI=1S/C41H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "VHKWWPPIMCFCOI-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.33598541E2;
  rdfs:label "1-octadecyl-2-pentadecanoyl-glycero-3-phosphocholine", "PC O-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028336>;
  lipidmaps-o:abbrev "PC O-33:0";
  lipidmaps-o:abbrevChains "PC O-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01020198> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h15,17,40H,6-14,16,18-39H2,1-5H3/b17-15-/t40-/m1/s1";
  chebi:inchikey "WPIDNVQHGIQRBA-RHXVLPALSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-octadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC O-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC O-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP01020199> a owl:Class;
  chebi:formula "C43H88NO7P";
  chebi:inchi "InChI=1S/C43H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "ZUBSBIAWFMVGFM-HUESYALOSA-N";
  chebi:monoisotopicmass 7.61629841E2;
  rdfs:label "1-octadecyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC O-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028329>;
  lipidmaps-o:abbrev "PC O-35:0";
  lipidmaps-o:abbrevChains "PC O-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP01020200> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h19,21,42H,6-18,20,22-41H2,1-5H3/b21-19-/t42-/m1/s1";
  chebi:inchikey "KQNGIYUVODHOJM-BNQAGZCGSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC O-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-35:1";
  lipidmaps-o:abbrevChains "PC O-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP01020201> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h13,15,19,21,42H,6-12,14,16-18,20,22-41H2,1-5H3/b15-13-,21-19-/t42-/m1/s1";
  chebi:inchikey "VWIWKONAEPXHAY-SAEGERMGSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine", "PC O-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-35:2";
  lipidmaps-o:abbrevChains "PC O-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP01020202> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,43H,6-20,22,24-42H2,1-5H3/b23-21-/t43-/m1/s1";
  chebi:inchikey "JDBBQTCNJFZWPL-KXTYCBLYSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC O-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028321>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020203> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,43H,6-14,16,18-20,22,24-42H2,1-5H3/b17-15-,23-21-/t43-/m1/s1";
  chebi:inchikey "LMGTVCKIUNTOEP-HJTCUGKVSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine", "PC O-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89895>, <https://swisslipids.org/rdf/SLM_000028319>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC O-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020204> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,43H,6-14,16,18-20,22,24-26,28,30-42H2,1-5H3/b17-15-,23-21-,29-27-/t43-/m1/s1";
  chebi:inchikey "MDZVCBQVXWZBOL-QEGPCSBISA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC O-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028305>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020205> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,43H,6-8,10,12-14,16,18-20,22,24-42H2,1-5H3/b11-9-,17-15-,23-21-/t43-/m1/s1";
  chebi:inchikey "GKKOTWSKEIRXDA-JUUDQZDJSA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC O-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028317>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020206> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,43H,6-8,10,12-14,16,18-20,22,24-26,28,30-42H2,1-5H3/b11-9-,17-15-,23-21-,29-27-/t43-/m1/s1";
  chebi:inchikey "IQGMAFMVIYAJCQ-WHZQUDHQSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC O-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028304>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC O-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP01020207> a owl:Class;
  chebi:formula "C45H92NO7P";
  chebi:inchi "InChI=1S/C45H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46(3,4)5)42-50-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "BNNZAZFGFZPEQX-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.89661141E2;
  rdfs:label "1-octadecyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC O-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028332>;
  lipidmaps-o:abbrev "PC O-37:0";
  lipidmaps-o:abbrevChains "PC O-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP01020208> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46(3,4)5)42-50-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22,24,44H,6-21,23,25-43H2,1-5H3/b24-22-/t44-/m1/s1";
  chebi:inchikey "DUFHLOYCCULXPH-GRXGZEFFSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-octadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC O-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-37:1";
  lipidmaps-o:abbrevChains "PC O-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP01020209> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,45H,6-19,21,23-44H2,1-5H3/b22-20-/t45-/m1/s1";
  chebi:inchikey "RMQATEIPHVEYED-NVTTVLFKSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC O-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028273>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC O-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020210> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,45H,6-13,15,17-19,21,23-44H2,1-5H3/b16-14-,22-20-/t45-/m1/s1";
  chebi:inchikey "ZPMPMVZOAKWOIA-QJXAMRCTSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-octadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC O-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86439>, <https://swisslipids.org/rdf/SLM_000028272>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC O-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP01020211> a owl:Class;
  chebi:formula "C46H88NO7P";
  chebi:inchi "InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,45H,6-13,15,17-19,21,23-24,26,28-44H2,1-5H3/b16-14-,22-20-,27-25-/t45-/m1/s1";
  chebi:inchikey "ITTGOTHIEJWVDA-FMMXMNMWSA-N";
  chebi:monoisotopicmass 7.97629841E2;
  rdfs:label "1-octadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine", "PC O-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86442>, <https://swisslipids.org/rdf/SLM_000028313>;
  lipidmaps-o:abbrev "PC O-38:3";
  lipidmaps-o:abbrevChains "PC O-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01020212> a owl:Class;
  chebi:formula "C47H96NO7P";
  chebi:inchi "InChI=1S/C47H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48(3,4)5)44-52-42-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "CWYKHICYXOTGKN-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.17692441E2;
  rdfs:label "1-octadecyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC O-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028328>;
  lipidmaps-o:abbrev "PC O-39:0";
  lipidmaps-o:abbrevChains "PC O-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP01020213> a owl:Class;
  chebi:formula "C48H96NO7P";
  chebi:inchi "InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h24-25,47H,6-23,26-46H2,1-5H3/b25-24-/t47-/m1/s1";
  chebi:inchikey "CINFSHUMMMEHQB-ITQMVGCCSA-N";
  chebi:monoisotopicmass 8.29692441E2;
  rdfs:label "1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC O-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86443>;
  lipidmaps-o:abbrev "PC O-40:1";
  lipidmaps-o:abbrevChains "PC O-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01020214> a owl:Class;
  chebi:formula "C48H94NO7P";
  chebi:inchi "InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,47H,6-13,15,17-19,21,23-46H2,1-5H3/b16-14-,22-20-/t47-/m1/s1";
  chebi:inchikey "UIDFMPCXGKSHLC-UTCVCSSLSA-N";
  chebi:monoisotopicmass 8.27676791E2;
  rdfs:label "1-octadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC O-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86444>, <https://swisslipids.org/rdf/SLM_000028280>;
  lipidmaps-o:abbrev "PC O-40:2";
  lipidmaps-o:abbrevChains "PC O-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01020215> a owl:Class;
  chebi:formula "C48H90NO7P";
  chebi:inchi "InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,47H,6-13,15,17-19,21,23-24,27-28,30,32-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "JNARUQNCSCUODB-HXVMWHSPSA-N";
  chebi:monoisotopicmass 8.23645491E2;
  rdfs:label "1-octadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC O-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86447>, <https://swisslipids.org/rdf/SLM_000028309>;
  lipidmaps-o:abbrev "PC O-40:4";
  lipidmaps-o:abbrevChains "PC O-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP01020216> a owl:Class;
  chebi:formula "C40H82NO7P";
  chebi:inchi "InChI=1S/C40H82NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1";
  chebi:inchikey "ZTFYTOOYBUJHIM-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.19582891E2;
  rdfs:label "1-eicosyl-2-dodecanoyl-glycero-3-phosphocholine", "PC O-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028009>;
  lipidmaps-o:abbrev "PC O-32:0";
  lipidmaps-o:abbrevChains "PC O-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP01020217> a owl:Class;
  chebi:formula "C41H84NO7P";
  chebi:inchi "InChI=1S/C41H84NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1";
  chebi:inchikey "BRRCBCJYWUPJQU-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.33598541E2;
  rdfs:label "1-eicosyl-2-tridecanoyl-glycero-3-phosphocholine", "PC O-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028025>;
  lipidmaps-o:abbrev "PC O-33:0";
  lipidmaps-o:abbrevChains "PC O-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP01020218> a owl:Class;
  chebi:formula "C42H86NO7P";
  chebi:inchi "InChI=1S/C42H86NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1";
  chebi:inchikey "WYLXSSKRFXZLGS-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.47614191E2;
  rdfs:label "1-eicosyl-2-tetradecanoyl-glycero-3-phosphocholine", "PC O-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028023>;
  lipidmaps-o:abbrev "PC O-34:0";
  lipidmaps-o:abbrevChains "PC O-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01020219> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h13,15,41H,6-12,14,16-40H2,1-5H3/b15-13-/t41-/m1/s1";
  chebi:inchikey "KXGWGPVSNKQXRB-XTSQRIEGSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC O-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170078>, <https://swisslipids.org/rdf/SLM_000028004>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP01020220> a owl:Class;
  chebi:formula "C43H88NO7P";
  chebi:inchi "InChI=1S/C43H88NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1";
  chebi:inchikey "YGHJYIIVSPDYDA-HUESYALOSA-N";
  chebi:monoisotopicmass 7.61629841E2;
  rdfs:label "1-eicosyl-2-pentadecanoyl-glycero-3-phosphocholine", "PC O-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028020>;
  lipidmaps-o:abbrev "PC O-35:0";
  lipidmaps-o:abbrevChains "PC O-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01020221> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-19-17-15-13-11-9-7-2/h15,17,42H,6-14,16,18-41H2,1-5H3/b17-15-/t42-/m1/s1";
  chebi:inchikey "RWFAPZYAGQJTLU-GCRXRFCISA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC O-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-35:1";
  lipidmaps-o:abbrevChains "PC O-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP01020222> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h17,19,43H,6-16,18,20-42H2,1-5H3/b19-17-/t43-/m1/s1";
  chebi:inchikey "IMGMENFUBIMZDJ-RPBJOJELSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-eicosyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC O-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028002>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020223> a owl:Class;
  chebi:formula "C45H92NO7P";
  chebi:inchi "InChI=1S/C45H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46(3,4)5)53-45(47)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1";
  chebi:inchikey "OGZFLEXUILHMQP-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.89661141E2;
  rdfs:label "1-eicosyl-2-heptadecanoyl-glycero-3-phosphocholine", "PC O-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028012>;
  lipidmaps-o:abbrev "PC O-37:0";
  lipidmaps-o:abbrevChains "PC O-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP01020224> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46(3,4)5)53-45(47)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h19,21,44H,6-18,20,22-43H2,1-5H3/b21-19-/t44-/m1/s1";
  chebi:inchikey "SZGPFZUEONKDNC-NBTXLFQMSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-eicosyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC O-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-37:1";
  lipidmaps-o:abbrevChains "PC O-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP01020225> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46(3,4)5)53-45(47)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h13,15,19,21,44H,6-12,14,16-18,20,22-43H2,1-5H3/b15-13-,21-19-/t44-/m1/s1";
  chebi:inchikey "ZEMJHZXJBPIYHM-SCABDWIFSA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine", "PC O-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-37:2";
  lipidmaps-o:abbrevChains "PC O-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP01020226> a owl:Class;
  chebi:formula "C46H94NO7P";
  chebi:inchi "InChI=1S/C46H94NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1";
  chebi:inchikey "FJHUSOLWXAPDEY-WBVITSLISA-N";
  chebi:monoisotopicmass 8.03676791E2;
  rdfs:label "1-eicosyl-2-octadecanoyl-glycero-3-phosphocholine", "PC O-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028018>;
  lipidmaps-o:abbrev "PC O-38:0";
  lipidmaps-o:abbrevChains "PC O-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01020227> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h21,25,45H,6-20,22-24,26-44H2,1-5H3/b25-21-/t45-/m1/s1";
  chebi:inchikey "IGEGTPMMSCKVHN-ZXJDXLSOSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC O-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028003>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC O-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020228> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,45H,6-14,16,18-20,22-24,26-44H2,1-5H3/b17-15-,25-21-/t45-/m1/s1";
  chebi:inchikey "KSVCHPBKMOYADU-KDVWGDQKSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine", "PC O-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136381>, <https://swisslipids.org/rdf/SLM_000028001>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC O-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020229> a owl:Class;
  chebi:formula "C46H88NO7P";
  chebi:inchi "InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,29,31,45H,6-14,16,18-20,22-24,26-28,30,32-44H2,1-5H3/b17-15-,25-21-,31-29-/t45-/m1/s1";
  chebi:inchikey "XHKFHCCQLHPBPZ-WKDUQDSSSA-N";
  chebi:monoisotopicmass 7.97629841E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine", "PC O-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89865>, <https://swisslipids.org/rdf/SLM_000027987>;
  lipidmaps-o:abbrev "PC O-38:3";
  lipidmaps-o:abbrevChains "PC O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020230> a owl:Class;
  chebi:formula "C46H88NO7P";
  chebi:inchi "InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,45H,6-8,10,12-14,16,18-20,22-24,26-44H2,1-5H3/b11-9-,17-15-,25-21-/t45-/m1/s1";
  chebi:inchikey "APWUUZRAVVATRC-GBRUYZQDSA-N";
  chebi:monoisotopicmass 7.97629841E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine", "PC O-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89852>, <https://swisslipids.org/rdf/SLM_000027999>;
  lipidmaps-o:abbrev "PC O-38:3";
  lipidmaps-o:abbrevChains "PC O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020231> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,29,31,45H,6-8,10,12-14,16,18-20,22-24,26-28,30,32-44H2,1-5H3/b11-9-,17-15-,25-21-,31-29-/t45-/m1/s1";
  chebi:inchikey "LOQZYNPIYWRRIP-CJJPFGIKSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC O-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027986>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC O-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP01020232> a owl:Class;
  chebi:formula "C47H96NO7P";
  chebi:inchi "InChI=1S/C47H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-42-52-44-46(45-54-56(50,51)53-43-41-48(3,4)5)55-47(49)40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1";
  chebi:inchikey "IXTPFVGINJHUNS-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.17692441E2;
  rdfs:label "1-eicosyl-2-nonadecanoyl-glycero-3-phosphocholine", "PC O-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169642>, <https://swisslipids.org/rdf/SLM_000028016>;
  lipidmaps-o:abbrev "PC O-39:0";
  lipidmaps-o:abbrevChains "PC O-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP01020233> a owl:Class;
  chebi:formula "C47H94NO7P";
  chebi:inchi "InChI=1S/C47H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-42-52-44-46(45-54-56(50,51)53-43-41-48(3,4)5)55-47(49)40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h23,26,46H,6-22,24-25,27-45H2,1-5H3/b26-23-/t46-/m1/s1";
  chebi:inchikey "DHBNLJVVESYMEQ-ZEFNTAAXSA-N";
  chebi:monoisotopicmass 8.15676791E2;
  rdfs:label "1-eicosyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC O-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-39:1";
  lipidmaps-o:abbrevChains "PC O-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP01020234> a owl:Class;
  chebi:formula "C48H98NO7P";
  chebi:inchi "InChI=1S/C48H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1";
  chebi:inchikey "OZQMKPUQMDJPII-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.31708091E2;
  rdfs:label "1-eicosyl-2-eicosanoyl-glycero-3-phosphocholine", "PC O-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184642>, <https://swisslipids.org/rdf/SLM_000028010>;
  lipidmaps-o:abbrev "PC O-40:0";
  lipidmaps-o:abbrevChains "PC O-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01020235> a owl:Class;
  chebi:formula "C48H96NO7P";
  chebi:inchi "InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,47H,6-20,22,24-46H2,1-5H3/b23-21-/t47-/m1/s1";
  chebi:inchikey "AGFOHCAGHPVAQZ-FYAZAUILSA-N";
  chebi:monoisotopicmass 8.29692441E2;
  rdfs:label "1-eicosyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC O-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027955>;
  lipidmaps-o:abbrev "PC O-40:1";
  lipidmaps-o:abbrevChains "PC O-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020236> a owl:Class;
  chebi:formula "C48H94NO7P";
  chebi:inchi "InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,47H,6-14,16,18-20,22,24-46H2,1-5H3/b17-15-,23-21-/t47-/m1/s1";
  chebi:inchikey "UCPNZZOESNZZQY-DTRJYZOJSA-N";
  chebi:monoisotopicmass 8.27676791E2;
  rdfs:label "1-eicosyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC O-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027954>;
  lipidmaps-o:abbrev "PC O-40:2";
  lipidmaps-o:abbrevChains "PC O-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP01020237> a owl:Class;
  chebi:formula "C48H92NO7P";
  chebi:inchi "InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,47H,6-14,16,18-20,22,24-26,28,30-46H2,1-5H3/b17-15-,23-21-,29-27-/t47-/m1/s1";
  chebi:inchikey "BCEAHYQVENOHDO-DRFCSKHVSA-N";
  chebi:monoisotopicmass 8.25661141E2;
  rdfs:label "1-eicosyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine", "PC O-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86445>, <https://swisslipids.org/rdf/SLM_000027995>;
  lipidmaps-o:abbrev "PC O-40:3";
  lipidmaps-o:abbrevChains "PC O-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01020238> a owl:Class;
  chebi:formula "C48H90NO7P";
  chebi:inchi "InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,47H,6-14,16,18-20,22,24-26,28,30-32,34,36-46H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t47-/m1/s1";
  chebi:inchikey "RDNHPNJCALITSY-MBZSPAKGSA-N";
  chebi:monoisotopicmass 8.23645491E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC O-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027983>;
  lipidmaps-o:abbrev "PC O-40:4";
  lipidmaps-o:abbrevChains "PC O-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020239> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,47H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-46H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-/t47-/m1/s1";
  chebi:inchikey "AGKCACWGAXVMPI-BVWWTNGZSA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC O-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027982>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC O-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01020240> a owl:Class;
  chebi:formula "C49H100NO7P";
  chebi:inchi "InChI=1S/C49H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(51)57-48(47-56-58(52,53)55-45-43-50(3,4)5)46-54-44-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1";
  chebi:inchikey "DOCKGXUQHKFUDF-QSCHNALKSA-N";
  chebi:monoisotopicmass 8.45723741E2;
  rdfs:label "1-eicosyl-2-heneicosanoyl-glycero-3-phosphocholine", "PC O-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186439>, <https://swisslipids.org/rdf/SLM_000028011>;
  lipidmaps-o:abbrev "PC O-41:0";
  lipidmaps-o:abbrevChains "PC O-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP01020241> a owl:Class;
  chebi:formula "C50H100NO7P";
  chebi:inchi "InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h24,26,49H,6-23,25,27-48H2,1-5H3/b26-24-/t49-/m1/s1";
  chebi:inchikey "ARBABUWZWGEHBW-XXPSLULPSA-N";
  chebi:monoisotopicmass 8.57723741E2;
  rdfs:label "1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC O-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86449>;
  lipidmaps-o:abbrev "PC O-42:1";
  lipidmaps-o:abbrevChains "PC O-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01020242> a owl:Class;
  chebi:formula "C50H98NO7P";
  chebi:inchi "InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,49H,6-13,15,17-19,21,23-48H2,1-5H3/b16-14-,22-20-/t49-/m1/s1";
  chebi:inchikey "SANJRNZKPWGLEP-FPOWPXLSSA-N";
  chebi:monoisotopicmass 8.55708091E2;
  rdfs:label "1-eicosyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC O-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86450>, <https://swisslipids.org/rdf/SLM_000027962>;
  lipidmaps-o:abbrev "PC O-42:2";
  lipidmaps-o:abbrevChains "PC O-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01020243> a owl:Class;
  chebi:formula "C50H94NO7P";
  chebi:inchi "InChI=1S/C50H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26-27,31,33,49H,6-13,15,17-19,21,23-25,28-30,32,34-48H2,1-5H3/b16-14-,22-20-,27-26-,33-31-/t49-/m1/s1";
  chebi:inchikey "WSHCLKDGQAEXNQ-MRGADFHSSA-N";
  chebi:monoisotopicmass 8.51676791E2;
  rdfs:label "1-eicosyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC O-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86452>, <https://swisslipids.org/rdf/SLM_000027991>;
  lipidmaps-o:abbrev "PC O-42:4";
  lipidmaps-o:abbrevChains "PC O-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP01020244> a owl:Class;
  chebi:formula "C50H90NO7P";
  chebi:inchi "InChI=1S/C50H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26-27,31,33,37,39,49H,6-7,9,11-13,15,17-19,21,23-25,28-30,32,34-36,38,40-48H2,1-5H3/b10-8-,16-14-,22-20-,27-26-,33-31-,39-37-/t49-/m1/s1";
  chebi:inchikey "CMUBJJYJAQLOOD-XSOFIKLRSA-N";
  chebi:monoisotopicmass 8.47645491E2;
  rdfs:label "1-eicosyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027980>;
  lipidmaps-o:abbrev "PC O-42:6";
  lipidmaps-o:abbrevChains "PC O-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP01020245> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,43H,6-7,9,11-13,15,17-19,21,23,26-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-/t43-/m1/s1";
  chebi:inchikey "SOUZQPFUXRVDGK-KCTKZSJBSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-hexadecyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89903>, <https://swisslipids.org/rdf/SLM_000028154>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC O-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020246> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020247> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-/t45-/m1/s1";
  chebi:inchikey "PTKWWHCMNOQBSL-TXZKCYEUSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-octadecyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028312>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020248> a owl:Class;
  chebi:formula "C48H90NO7P";
  chebi:inchi "InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,47H,6-8,10,12-14,16,18-20,22,24-26,28,30-46H2,1-5H3/b11-9-,17-15-,23-21-,29-27-/t47-/m1/s1";
  chebi:inchikey "OLIVPBCNAWZCSA-MPYQETJCSA-N";
  chebi:monoisotopicmass 8.23645491E2;
  rdfs:label "1-eicosyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-20:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027994>;
  lipidmaps-o:abbrev "PC O-40:4";
  lipidmaps-o:abbrevChains "PC O-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020249> a owl:Class;
  chebi:formula "C48H92NO7P";
  chebi:inchi "InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,27,47H,6-8,10,12-14,16,18-20,22-26,28-46H2,1-5H3/b11-9-,17-15-,27-21-/t47-/m1/s1";
  chebi:inchikey "CPEAXNSICHTTDR-BKMBJBKQSA-N";
  chebi:monoisotopicmass 8.25661141E2;
  rdfs:label "1-docosyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89855>, <https://swisslipids.org/rdf/SLM_000027919>;
  lipidmaps-o:abbrev "PC O-40:3";
  lipidmaps-o:abbrevChains "PC O-22:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020250> a owl:Class;
  chebi:formula "C50H100NO7P";
  chebi:inchi "InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h21,23,49H,6-20,22,24-48H2,1-5H3/b23-21-/t49-/m1/s1";
  chebi:inchikey "XKPLZICHJPNOFR-WIEGMJJDSA-N";
  chebi:monoisotopicmass 8.57723741E2;
  rdfs:label "1-docosyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-22:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027875>;
  lipidmaps-o:abbrev "PC O-42:1";
  lipidmaps-o:abbrevChains "PC O-22:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020251> a owl:Class;
  chebi:formula "C52H100NO7P";
  chebi:inchi "InChI=1S/C52H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,51H,6-14,16,18-20,22,24-26,28,30-50H2,1-5H3/b17-15-,23-21-,29-27-/t51-/m1/s1";
  chebi:inchikey "CQBVYLALIKLMGX-TYGMOWAISA-N";
  chebi:monoisotopicmass 8.81723741E2;
  rdfs:label "1-docosyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:0/22:3(10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86454>, <https://swisslipids.org/rdf/SLM_000027868>;
  lipidmaps-o:abbrev "PC O-44:3";
  lipidmaps-o:abbrevChains "PC O-22:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP01020252> a owl:Class;
  chebi:formula "C50H96NO7P";
  chebi:inchi "InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h15,17,21,29,33,35,49H,6-14,16,18-20,22-28,30-32,34,36-48H2,1-5H3/b17-15-,29-21-,35-33-/t49-/m1/s1";
  chebi:inchikey "LDFITNYTODJQBW-AQBSXLNYSA-N";
  chebi:monoisotopicmass 8.53692441E2;
  rdfs:label "1-tetracosyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-24:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86451>, <https://swisslipids.org/rdf/SLM_000028383>;
  lipidmaps-o:abbrev "PC O-42:3";
  lipidmaps-o:abbrevChains "PC O-24:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020253> a owl:Class;
  chebi:formula "C50H96NO7P";
  chebi:inchi "InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,29,49H,6-8,10,12-14,16,18-20,22-28,30-48H2,1-5H3/b11-9-,17-15-,29-21-/t49-/m1/s1";
  chebi:inchikey "NIIFWBWRLRQUHB-LSTCNRAPSA-N";
  chebi:monoisotopicmass 8.53692441E2;
  rdfs:label "1-tetracosyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-24:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89994>, <https://swisslipids.org/rdf/SLM_000028395>;
  lipidmaps-o:abbrev "PC O-42:3";
  lipidmaps-o:abbrevChains "PC O-24:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020254> a owl:Class;
  chebi:formula "C52H98NO7P";
  chebi:inchi "InChI=1S/C52H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,31,33,51H,6-8,10,12-14,16,18-20,22,24-30,32,34-50H2,1-5H3/b11-9-,17-15-,23-21-,33-31-/t51-/m1/s1";
  chebi:inchikey "VRGNWJUPWGVJBS-LTKJNOFYSA-N";
  chebi:monoisotopicmass 8.79708091E2;
  rdfs:label "1-tetracosyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-24:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86456>, <https://swisslipids.org/rdf/SLM_000028390>;
  lipidmaps-o:abbrev "PC O-44:4";
  lipidmaps-o:abbrevChains "PC O-24:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020255> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102> .

<https://www.lipidmaps.org/rdf/LMGP01020256> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19,41H,6-16,18,20-40H2,1-5H3/b19-17-/t41-/m1/s1";
  chebi:inchikey "SVSLBZPEDBYFGG-HVLKLTLRSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC O-16:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89892>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-16:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01020257> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,41H,6-13,15,18,21,23-40H2,1-5H3/b16-14-,19-17-,22-20-/t41-/m1/s1";
  chebi:inchikey "AXCLECQLCBWNLZ-KZZBVOOISA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:3";
  lipidmaps-o:abbrevChains "PC O-16:1/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020258> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19,43H,6-16,18,20-42H2,1-5H3/b19-17-/t43-/m1/s1";
  chebi:inchikey "NEMVGIRAGVGOLH-RPBJOJELSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC O-16:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89893>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-16:1/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01020259> a owl:Class;
  chebi:formula "C44H80NO7P";
  chebi:inchi "InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,43H,6-7,9,11-13,15,18,21,23,26-42H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-/t43-/m1/s1";
  chebi:inchikey "VXQMCPDKMGAOGH-FXKNWVBBSA-N";
  chebi:monoisotopicmass 7.65567241E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:1(9Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:5";
  lipidmaps-o:abbrevChains "PC O-16:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020260> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19,45H,6-16,18,20-44H2,1-5H3/b19-17-/t45-/m1/s1";
  chebi:inchikey "BEBNKXDYOOYGGD-XMGJQEBSSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-16:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89894>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC O-16:1/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020261> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,41H,6-15,17,19-40H2,1-5H3/b18-16-/t41-/m1/s1";
  chebi:inchikey "QCGUXAIDEOWPBV-SNKLRXETSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(11Z-octadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89880>, <https://swisslipids.org/rdf/SLM_000027374>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-18:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020262> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,43H,6-14,19-20,22,24-42H2,1-5H3/b17-15-,18-16-,23-21-/t43-/m1/s1";
  chebi:inchikey "KBRIWDRDGVERBB-VXKJXORPSA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89879>, <https://swisslipids.org/rdf/SLM_000027361>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC O-18:1/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020263> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,43H,6-16,18,21,23-42H2,1-5H3/b19-17-,22-20-/t43-/m1/s1";
  chebi:inchikey "GSROTDACALJGFK-YIFANWOHSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89883>, <https://swisslipids.org/rdf/SLM_000027796>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC O-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020264> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,43H,6-14,16,18-19,24-42H2,1-5H3/b17-15-,22-20-,23-21-/t43-/m1/s1";
  chebi:inchikey "MFZLAZYUXHHSIA-HVODBARTSA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89881>, <https://swisslipids.org/rdf/SLM_000027841>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC O-18:1/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020265> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,45H,6-20,22,24-44H2,1-5H3/b23-21-/t45-/m1/s1";
  chebi:inchikey "XKGBWHAITCMFLI-MWGCQCNTSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-(9Z-octadecenyl)-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185473>, <https://swisslipids.org/rdf/SLM_000027850>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC O-18:1/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01020266> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,45H,6-19,24-44H2,1-5H3/b22-20-,23-21-/t45-/m1/s1";
  chebi:inchikey "OALUPVKKQYLXOY-OGPXCXTMSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89863>, <https://swisslipids.org/rdf/SLM_000027795>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC O-18:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020267> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,45H,6-7,9,11-13,15,17-19,24,26,28-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-/t45-/m1/s1";
  chebi:inchikey "YPEVVVCDYBKGNI-XVPBXHJGSA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027834>;
  lipidmaps-o:abbrev "PC O-38:5";
  lipidmaps-o:abbrevChains "PC O-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020268> a owl:Class;
  chebi:formula "C48H96NO7P";
  chebi:inchi "InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h21,23,47H,6-20,22,24-46H2,1-5H3/b23-21-/t47-/m1/s1";
  chebi:inchikey "VTSFZGCXFALJSV-FYAZAUILSA-N";
  chebi:monoisotopicmass 8.29692441E2;
  rdfs:label "1-(9Z-octadecenyl)-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027848>;
  lipidmaps-o:abbrev "PC O-40:1";
  lipidmaps-o:abbrevChains "PC O-18:1/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020269> a owl:Class;
  chebi:formula "C50H100NO7P";
  chebi:inchi "InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,49H,6-20,22,24-48H2,1-5H3/b23-21-/t49-/m1/s1";
  chebi:inchikey "BSQIZOZBOXYNEW-WIEGMJJDSA-N";
  chebi:monoisotopicmass 8.57723741E2;
  rdfs:label "1-(9Z-octadecenyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027862>;
  lipidmaps-o:abbrev "PC O-42:1";
  lipidmaps-o:abbrevChains "PC O-18:1/24:0" .

<https://www.lipidmaps.org/rdf/LMGP01020270> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,43H,6-13,18-19,24-42H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t43-/m1/s1";
  chebi:inchikey "XCCONPVPHCCYNF-KPFPPAHTSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89866>, <https://swisslipids.org/rdf/SLM_000027761>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC O-18:2/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020271> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,45H,6-14,16,18-20,22,24-44H2,1-5H3/b17-15-,23-21-/t45-/m1/s1";
  chebi:inchikey "MOCFTDNEKLRJLC-HRGHQQQCSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-eicosanoyl-sn-glycero-3-phosphocholine", "PC O-18:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89867>, <https://swisslipids.org/rdf/SLM_000027770>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC O-18:2/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01020272> a owl:Class;
  chebi:formula "C48H94NO7P";
  chebi:inchi "InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,47H,6-14,16,18-20,22,24-46H2,1-5H3/b17-15-,23-21-/t47-/m1/s1";
  chebi:inchikey "DMPIMBNFIDOLGO-DTRJYZOJSA-N";
  chebi:monoisotopicmass 8.27676791E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-docosanoyl-sn-glycero-3-phosphocholine", "PC O-18:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89868>, <https://swisslipids.org/rdf/SLM_000027768>;
  lipidmaps-o:abbrev "PC O-40:2";
  lipidmaps-o:abbrevChains "PC O-18:2/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01020273> a owl:Class;
  chebi:formula "C50H98NO7P";
  chebi:inchi "InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,49H,6-14,16,18-20,22,24-48H2,1-5H3/b17-15-,23-21-/t49-/m1/s1";
  chebi:inchikey "SJLRNWKFILQPDM-AARZFCJCSA-N";
  chebi:monoisotopicmass 8.55708091E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine",
    "PC O-18:2(9Z,12Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89864>, <https://swisslipids.org/rdf/SLM_000027782>;
  lipidmaps-o:abbrev "PC O-42:2";
  lipidmaps-o:abbrevChains "PC O-18:2/24:0" .

<https://www.lipidmaps.org/rdf/LMGP01020274> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,47H,6-8,10,12-14,16,18-19,24-26,28,30-46H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-/t47-/m1/s1";
  chebi:inchikey "QZEYUKQNWUMXFF-BDMPKYRESA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-(11Z-eicosenyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-20:1(11Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027274>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC O-20:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020275> a owl:Class;
  chebi:formula "C52H100NO7P";
  chebi:inchi "InChI=1S/C52H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,51H,6-14,16,18-19,24-50H2,1-5H3/b17-15-,22-20-,23-21-/t51-/m1/s1";
  chebi:inchikey "VCODWVLGDPOACA-DRGSQYEJSA-N";
  chebi:monoisotopicmass 8.81723741E2;
  rdfs:label "1-(13Z-docosenyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:1(13Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89997>, <https://swisslipids.org/rdf/SLM_000027482>;
  lipidmaps-o:abbrev "PC O-44:3";
  lipidmaps-o:abbrevChains "PC O-22:1/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01020276> a owl:Class;
  chebi:formula "C52H98NO7P";
  chebi:inchi "InChI=1S/C52H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,51H,6-14,16,18-19,24-26,28,30-50H2,1-5H3/b17-15-,22-20-,23-21-,29-27-/t51-/m1/s1";
  chebi:inchikey "ADCPDRAGQLKVRI-DFPONBFASA-N";
  chebi:monoisotopicmass 8.79708091E2;
  rdfs:label "1-(13Z-docosenyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:1(13Z)/22:3(10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89998>, <https://swisslipids.org/rdf/SLM_000027468>;
  lipidmaps-o:abbrev "PC O-44:4";
  lipidmaps-o:abbrevChains "PC O-22:1/22:3" .

<https://www.lipidmaps.org/rdf/LMGP01020277> a owl:Class;
  chebi:formula "C52H98NO7P";
  chebi:inchi "InChI=1S/C52H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,51H,6-13,18-19,24-50H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t51-/m1/s1";
  chebi:inchikey "GCAMFMBVIXVYSA-VIVKCUGUSA-N";
  chebi:monoisotopicmass 8.79708091E2;
  rdfs:label "1-(13Z,16Z-docosenyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:2(13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89996>;
  lipidmaps-o:abbrev "PC O-44:4";
  lipidmaps-o:abbrevChains "PC O-22:2/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01020278> a owl:Class;
  chebi:formula "C52H96NO7P";
  chebi:inchi "InChI=1S/C52H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,51H,6-13,18-19,24-26,28,30-50H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-/t51-/m1/s1";
  chebi:inchikey "CEZAZXUWDFPTTE-FHIJIHMSSA-N";
  chebi:monoisotopicmass 8.77692441E2;
  rdfs:label "1-(13Z,16Z-docosenyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:2(13Z,16Z)/22:3(10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89995>;
  lipidmaps-o:abbrev "PC O-44:5";
  lipidmaps-o:abbrevChains "PC O-22:2/22:3" .

<https://www.lipidmaps.org/rdf/LMGP01020279> a owl:Class;
  chebi:formula "C33H66NO9P";
  chebi:inchi "InChI=1S/C33H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-17-18-21-24-32(35)36/h31H,5-30H2,1-4H3,(H-,35,36,38,39)/t31-/m1/s1";
  chebi:inchikey "ZDFOCDTXDPKJKA-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.5144752E2;
  rdfs:label "1-hexadecyl-2-(9-carboxy-nonanoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/9:0(COOH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138940>;
  lipidmaps-o:abbrev "PC O-25:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP01020280> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1";
  chebi:inchikey "IYQAHRMAZCZDFT-ZTIMHPMXSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-pentadecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC O-15:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020281> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,41H,6-15,17,19-40H2,1-5H3/b18-16-/t41-/m1/s1";
  chebi:inchikey "FMJDCDQYQRHYIX-SNKLRXETSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-hexadecyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028116>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020282> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,45H,6-13,15,17-19,24,26,28-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-/t45-/m1/s1";
  chebi:inchikey "KFHSLOSAEOQMSY-FSHMCSRASA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027835>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC O-18:1/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01020283> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,31,33,45H,6-13,18-19,24,26,28-30,32,34-44H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "RCCPYEWDMBRGBX-ZQHNQETBSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027743>;
  lipidmaps-o:abbrev "PC O-38:6";
  lipidmaps-o:abbrevChains "PC O-18:2/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020284> a owl:Class;
  chebi:formula "C50H100NO7P";
  chebi:inchi "InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h21,29,49H,6-20,22-28,30-48H2,1-5H3/b29-21-/t49-/m1/s1";
  chebi:inchikey "KYKZCHVCFOMLON-GTKWGATDSA-N";
  chebi:monoisotopicmass 8.57723741E2;
  rdfs:label "1-tetracosyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-24:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028399>;
  lipidmaps-o:abbrev "PC O-42:1";
  lipidmaps-o:abbrevChains "PC O-24:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020285> a owl:Class;
  chebi:formula "C48H96NO7P";
  chebi:inchi "InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h21,27,47H,6-20,22-26,28-46H2,1-5H3/b27-21-/t47-/m1/s1";
  chebi:inchikey "OEWCRRXFJNOHDS-MJHQKTTASA-N";
  chebi:monoisotopicmass 8.29692441E2;
  rdfs:label "1-docosyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-22:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027923>;
  lipidmaps-o:abbrev "PC O-40:1";
  lipidmaps-o:abbrevChains "PC O-22:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020286> a owl:Class;
  chebi:formula "C48H94NO7P";
  chebi:inchi "InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h15,17,21,27,47H,6-14,16,18-20,22-26,28-46H2,1-5H3/b17-15-,27-21-/t47-/m1/s1";
  chebi:inchikey "IJSXSOYBDDIQQB-SNHLETBQSA-N";
  chebi:monoisotopicmass 8.27676791E2;
  rdfs:label "1-docosyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC O-22:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027921>;
  lipidmaps-o:abbrev "PC O-40:2";
  lipidmaps-o:abbrevChains "PC O-22:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01020287> a owl:Class;
  chebi:formula "C36H72NO7P";
  chebi:inchi "InChI=1S/C36H72NO7P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-36(38)44-35(34-43-45(39,40)42-32-30-37(3,4)5)33-41-31-28-26-24-22-17-15-13-11-9-7-2/h20-21,35H,6-19,22-34H2,1-5H3/b21-20-/t35-/m1/s1";
  chebi:inchikey "PJQYDGFGTVPXLR-LDVSHYIOSA-N";
  chebi:monoisotopicmass 6.61504641E2;
  rdfs:label "1-dodecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-12:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-28:1";
  lipidmaps-o:abbrevChains "PC O-12:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020288> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-19-17-15-13-11-9-7-2/h21,23,37H,6-20,22,24-36H2,1-5H3/b23-21-/t37-/m1/s1";
  chebi:inchikey "AWHQHLKTTCYYGY-WGROMNRRSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-tetraecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-14:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028464>;
  lipidmaps-o:abbrev "PC O-30:1";
  lipidmaps-o:abbrevChains "PC O-14:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020289> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40(3,4)5)36-44-34-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22,24,38H,6-21,23,25-37H2,1-5H3/b24-22-/t38-/m1/s1";
  chebi:inchikey "GVAHAKWBRKYXGP-WTODWTCESA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-pentadecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-15:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-31:1";
  lipidmaps-o:abbrevChains "PC O-15:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020290> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h23,25,39H,6-22,24,26-38H2,1-5H3/b25-23-/t39-/m1/s1";
  chebi:inchikey "ILRKZMFIGHRCDH-DWVOPHLWSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-hexadecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028148>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020291> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h24,26,40H,6-23,25,27-39H2,1-5H3/b26-24-/t40-/m1/s1";
  chebi:inchikey "LBTKODMJKSIQDH-RLZFNRIXSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-heptadecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-17:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC O-17:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020292> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h25,27,41H,6-24,26,28-40H2,1-5H3/b27-25-/t41-/m1/s1";
  chebi:inchikey "KYFCKFKSKPLACJ-RSOZJRQISA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-octadecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-18:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020293> a owl:Class;
  chebi:formula "C40H74NO7P";
  chebi:inchi "InChI=1S/C40H74NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,39H,6-13,15,17-18,21,24,26,28-38H2,1-5H3/b16-14-,20-19-,23-22-,27-25-/t39-/m1/s1";
  chebi:inchikey "GRSFUFUFVBRPAB-NNJJBWNGSA-N";
  chebi:monoisotopicmass 7.11520291E2;
  rdfs:label "1-dodecenyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-12:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:4";
  lipidmaps-o:abbrevChains "PC O-12:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020294> a owl:Class;
  chebi:formula "C50H94NO7P";
  chebi:inchi "InChI=1S/C50H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,35,37,49H,6-14,16,18-20,22,24-28,30,32-34,36,38-48H2,1-5H3/b17-15-,23-21-,31-29-,37-35-/t49-/m1/s1";
  chebi:inchikey "PFSAGEUWPWJOBK-QENZFRSWSA-N";
  chebi:monoisotopicmass 8.51676791E2;
  rdfs:label "1-docosenyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169921>, <https://swisslipids.org/rdf/SLM_000027903>;
  lipidmaps-o:abbrev "PC O-42:4";
  lipidmaps-o:abbrevChains "PC O-22:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01020295> a owl:Class;
  chebi:formula "C42H76NO7P";
  chebi:inchi "InChI=1S/C42H76NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,41H,6-7,9,11-13,15,17-19,22,25-26,28,30-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-/t41-/m1/s1";
  chebi:inchikey "LAYKQTFKSQXATG-YPZIQMNUSA-N";
  chebi:monoisotopicmass 7.37535941E2;
  rdfs:label "1-tetradecenyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-14:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028458>;
  lipidmaps-o:abbrev "PC O-34:5";
  lipidmaps-o:abbrevChains "PC O-14:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01020296> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,28,30,42H,6-7,9,11-13,15,17-19,22,25-27,29,31-41H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "IXXUVJRIJHDOLH-NGEOSFGJSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-pentadecenyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-15:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-35:5";
  lipidmaps-o:abbrevChains "PC O-15:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01020297> a owl:Class;
  chebi:formula "C50H92NO7P";
  chebi:inchi "InChI=1S/C50H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,29,31,35,37,49H,6-8,10,12-14,16,18-20,22,24-28,30,32-34,36,38-48H2,1-5H3/b11-9-,17-15-,23-21-,31-29-,37-35-/t49-/m1/s1";
  chebi:inchikey "PMKDHRPYDLPAJU-CGUIBCMCSA-N";
  chebi:monoisotopicmass 8.49661141E2;
  rdfs:label "1-docosenyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027902>;
  lipidmaps-o:abbrev "PC O-42:5";
  lipidmaps-o:abbrevChains "PC O-22:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01020298> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40(3,4)5)36-44-34-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1";
  chebi:inchikey "CWQPTIZXCLUEJS-WYRBGLKBSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-pentadecenyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-15:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-31:1";
  lipidmaps-o:abbrevChains "PC O-15:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020299> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1";
  chebi:inchikey "CBBREQGJUUPKOO-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-heptadecenyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC O-17:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020300> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h25,27,37H,6-24,26,28-36H2,1-5H3/b27-25-/t37-/m1/s1";
  chebi:inchikey "RBNZBRFLPSBBDI-VKWXLIIASA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-hexadecenyl-2-(4Z-tetradecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/14:1(4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-30:1";
  lipidmaps-o:abbrevChains "PC O-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP01020301> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,39H,6-20,22,24-38H2,1-5H3/b23-21-/t39-/m1/s1";
  chebi:inchikey "XZUCKCKGMWPLFU-CMOLVIIGSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-hexadecenyl-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020302> a owl:Class;
  chebi:formula "C40H76NO7P";
  chebi:inchi "InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,39H,6-14,16,18-20,22,24-26,28,30-38H2,1-5H3/b17-15-,23-21-,29-27-/t39-/m1/s1";
  chebi:inchikey "KKWOEMYTEMLLST-RHNFZSBXSA-N";
  chebi:monoisotopicmass 7.13535941E2;
  rdfs:label "1-hexadecenyl-2-(4Z,7Z,10Z-hexadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/16:3(4Z,7Z,10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:3";
  lipidmaps-o:abbrevChains "PC O-16:0/16:3" .

<https://www.lipidmaps.org/rdf/LMGP01020303> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h22-23,41H,6-21,24-40H2,1-5H3/b23-22-/t41-/m1/s1";
  chebi:inchikey "IDTWAIBWFKMXSX-WESUYJJZSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-hexadecenyl-2-(8Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020304> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h22-23,43H,6-21,24-42H2,1-5H3/b23-22-/t43-/m1/s1";
  chebi:inchikey "PLTOWZGTDHENIM-WWRUAWPISA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-hexadecenyl-2-(10Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/20:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-16:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020305> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h16,18,43H,6-15,17,19-42H2,1-5H3/b18-16-/t43-/m1/s1";
  chebi:inchikey "VIPSJXPGSBLUDV-VUEUWZDWSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-hexadecenyl-2-(13Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-16:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020306> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h16,18,22-23,43H,6-15,17,19-21,24-42H2,1-5H3/b18-16-,23-22-/t43-/m1/s1";
  chebi:inchikey "RAHYJMDWMVEJPU-FXIYGSSWSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-hexadecenyl-2-(10Z,13Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/20:2(10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC O-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP01020307> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,43H,6-7,9,11-13,15,17-19,21,23-42H2,1-5H3/b10-8-,16-14-,22-20-/t43-/m1/s1";
  chebi:inchikey "FBBXBJITXQXKMG-HVTMCKLQSA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-hexadecenyl-2-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028113>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC O-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01020308> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h22-23,45H,6-21,24-44H2,1-5H3/b23-22-/t45-/m1/s1";
  chebi:inchikey "IWIXOQDPNOOCQO-QAQIHDAJSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-hexadecenyl-2-(12Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/22:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC O-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01020309> a owl:Class;
  chebi:formula "C46H88NO7P";
  chebi:inchi "InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,24-25,27,29,45H,6-19,21,23,26,28,30-44H2,1-5H3/b22-20-,25-24-,29-27-/t45-/m1/s1";
  chebi:inchikey "WQQCTJNWWSMXIL-DSDCPVTRSA-N";
  chebi:monoisotopicmass 7.97629841E2;
  rdfs:label "1-hexadecenyl-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/22:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-38:3";
  lipidmaps-o:abbrevChains "PC O-16:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP01020310> a owl:Class;
  chebi:formula "C48H96NO7P";
  chebi:inchi "InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h16,18,47H,6-15,17,19-46H2,1-5H3/b18-16-/t47-/m1/s1";
  chebi:inchikey "ZXPNPFPORORMJW-LXLQXRLYSA-N";
  chebi:monoisotopicmass 8.29692441E2;
  rdfs:label "1-hexadecenyl-2-(17Z-tetracosenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/24:1(17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-40:1";
  lipidmaps-o:abbrevChains "PC O-16:0/24:1" .

<https://www.lipidmaps.org/rdf/LMGP01020311> a owl:Class;
  chebi:formula "C48H96NO7P";
  chebi:inchi "InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h20,22,47H,6-19,21,23-46H2,1-5H3/b22-20-/t47-/m1/s1";
  chebi:inchikey "VQYKGIYWVXDDMP-YCIQEHMESA-N";
  chebi:monoisotopicmass 8.29692441E2;
  rdfs:label "1-hexadecenyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine", "PC O-16:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028128>;
  lipidmaps-o:abbrev "PC O-40:1";
  lipidmaps-o:abbrevChains "PC O-16:0/24:1" .

<https://www.lipidmaps.org/rdf/LMGP01020312> a owl:Class;
  chebi:formula "C48H94NO7P";
  chebi:inchi "InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h20,22,24-25,47H,6-19,21,23,26-46H2,1-5H3/b22-20-,25-24-/t47-/m1/s1";
  chebi:inchikey "QQXXMRNOBMGSBK-BYLHEKAPSA-N";
  chebi:monoisotopicmass 8.27676791E2;
  rdfs:label "1-hexadecenyl-2-(12Z,15Z-tetracosadienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/24:2(12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-40:2";
  lipidmaps-o:abbrevChains "PC O-16:0/24:2" .

<https://www.lipidmaps.org/rdf/LMGP01020313> a owl:Class;
  chebi:formula "C48H92NO7P";
  chebi:inchi "InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h20,22,24-25,27-28,47H,6-19,21,23,26,29-46H2,1-5H3/b22-20-,25-24-,28-27-/t47-/m1/s1";
  chebi:inchikey "FERDSOOLXIYNAR-RJVXQHCVSA-N";
  chebi:monoisotopicmass 8.25661141E2;
  rdfs:label "1-hexadecenyl-2-(9Z,12Z,15Z-tetracosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/24:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-40:3";
  lipidmaps-o:abbrevChains "PC O-16:0/24:3" .

<https://www.lipidmaps.org/rdf/LMGP01020314> a owl:Class;
  chebi:formula "C48H90NO7P";
  chebi:inchi "InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27-28,47H,6-13,15,17-19,21,23,26,29-46H2,1-5H3/b16-14-,22-20-,25-24-,28-27-/t47-/m1/s1";
  chebi:inchikey "DJBLSJRFRWFLDT-PLNPIVCBSA-N";
  chebi:monoisotopicmass 8.23645491E2;
  rdfs:label "1-hexadecenyl-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/24:4(9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028158>;
  lipidmaps-o:abbrev "PC O-40:4";
  lipidmaps-o:abbrevChains "PC O-16:0/24:4" .

<https://www.lipidmaps.org/rdf/LMGP01020315> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27-28,47H,6-7,9,11-13,15,17-19,21,23,26,29-46H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,28-27-/t47-/m1/s1";
  chebi:inchikey "GNVYJAIAPHJGFA-VVVKYMMESA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-hexadecenyl-2-(9Z,12Z,15Z,18Z,21Z-pentacosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/24:5(9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028157>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC O-16:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP01020316> a owl:Class;
  chebi:formula "C48H86NO7P";
  chebi:inchi "InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27-28,31,33,47H,6-7,9,11-13,15,17-19,21,23,26,29-30,32,34-46H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,28-27-,33-31-/t47-/m1/s1";
  chebi:inchikey "DFPQUZFYHQZJDG-BZYUCDAVSA-N";
  chebi:monoisotopicmass 8.19614191E2;
  rdfs:label "1-hexadecenyl-2-(6Z,9Z,12Z,15Z,18Z,21Z-hexacosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028144>;
  lipidmaps-o:abbrev "PC O-40:6";
  lipidmaps-o:abbrevChains "PC O-16:0/24:6" .

<https://www.lipidmaps.org/rdf/LMGP01020317> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27-28,31,33,47H,6-13,15,17-19,21,23,26,29-30,32,34-46H2,1-5H3/b16-14-,22-20-,25-24-,28-27-,33-31-/t47-/m1/s1";
  chebi:inchikey "HFCLWOFLAOTYEX-NOUFMLSOSA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-hexadecenyl-2-(9Z,12Z,15Z,18Z,21Z-pentacosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:0/24:5(6Z,9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028145>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC O-16:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP01020318> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22,24,39H,6-21,23,25-38H2,1-5H3/b24-22-/t39-/m1/s1";
  chebi:inchikey "NXCGCULIJZASKO-BKXBVWNCSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(6Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-16:1(6Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-16:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020319> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,39H,6-15,17,19-38H2,1-5H3/b18-16-/t39-/m1/s1";
  chebi:inchikey "BXQUYBIIGCTQFV-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-16:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-16:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020320> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1";
  chebi:inchikey "GBZHOLKFCOYLJI-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-heptadecanoyl-sn-glycero-3-phosphocholine", "PC O-16:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC O-16:1/17:0" .

<https://www.lipidmaps.org/rdf/LMGP01020321> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,22,24,39H,6-16,18,20-21,23,25-38H2,1-5H3/b19-17-,24-22-/t39-/m1/s1";
  chebi:inchikey "LSHOHUOHLGOTOO-WXDYFWRVSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(6Z-hexadecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:1(6Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC O-16:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020322> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,23,25,39H,6-15,17,19-22,24,26-38H2,1-5H3/b18-16-,25-23-/t39-/m1/s1";
  chebi:inchikey "HZIIUUBHUSVWST-KYWSNOCDSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:1(9Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC O-16:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020323> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,39H,6-15,20-38H2,1-5H3/b18-16-,19-17-/t39-/m1/s1";
  chebi:inchikey "MZDGVRYVGYDNAO-KETLZHFASA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86425>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC O-16:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020324> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16-19,41H,6-15,20-40H2,1-5H3/b18-16-,19-17-/t41-/m1/s1";
  chebi:inchikey "VCTPRBCXRCXERU-WCFPPGNJSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(9Z-hexadecenyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC O-16:1(9Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-16:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020325> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,42H,6-15,17,19-41H2,1-5H3/b18-16-/t42-/m1/s1";
  chebi:inchikey "ZGDVEABRNFGSBQ-ASXRIEHBSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-heptadecanyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-17:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-35:1";
  lipidmaps-o:abbrevChains "PC O-17:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020326> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,43H,6-16,18,20-42H2,1-5H3/b19-17-/t43-/m1/s1";
  chebi:inchikey "SDABLNATWFDJJH-RPBJOJELSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-octadecanyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-18:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028274>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020327> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h23,25,43H,6-22,24,26-42H2,1-5H3/b25-23-/t43-/m1/s1";
  chebi:inchikey "GHGHHUFUNPPGSE-DVSBNMOWSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-octadecanyl-2-(8Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC O-18:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020328> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h16,18,45H,6-15,17,19-44H2,1-5H3/b18-16-/t45-/m1/s1";
  chebi:inchikey "MQNFVRJAAQNWGZ-PZTWOJNGSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-octadecanyl-2-(13Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-18:0/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC O-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020329> a owl:Class;
  chebi:formula "C46H88NO7P";
  chebi:inchi "InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,45H,6-7,9,11-13,15,17-19,21,23-44H2,1-5H3/b10-8-,16-14-,22-20-/t45-/m1/s1";
  chebi:inchikey "WYIFXHMWDMCKKH-XHMBXALNSA-N";
  chebi:monoisotopicmass 7.97629841E2;
  rdfs:label "1-octadecanyl-2-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028271>;
  lipidmaps-o:abbrev "PC O-38:3";
  lipidmaps-o:abbrevChains "PC O-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01020330> a owl:Class;
  chebi:formula "C50H92NO7P";
  chebi:inchi "InChI=1S/C50H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,28-29,49H,6-7,9,11-13,15,17-19,21,23-24,27,30-48H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,29-28-/t49-/m1/s1";
  chebi:inchikey "KBLJYCNMWUDWSK-QXQOCCKPSA-N";
  chebi:monoisotopicmass 8.49661141E2;
  rdfs:label "1-octadecanyl-2-(9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/24:5(9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028315>;
  lipidmaps-o:abbrev "PC O-42:5";
  lipidmaps-o:abbrevChains "PC O-18:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP01020331> a owl:Class;
  chebi:formula "C50H92NO7P";
  chebi:inchi "InChI=1S/C50H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,28-29,33,35,49H,6-13,15,17-19,21,23-24,27,30-32,34,36-48H2,1-5H3/b16-14-,22-20-,26-25-,29-28-,35-33-/t49-/m1/s1";
  chebi:inchikey "KRDUOCPYWPYJBG-XRDPHZLTSA-N";
  chebi:monoisotopicmass 8.49661141E2;
  rdfs:label "1-octadecanyl-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/24:5(6Z,9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028303>;
  lipidmaps-o:abbrev "PC O-42:5";
  lipidmaps-o:abbrevChains "PC O-18:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP01020332> a owl:Class;
  chebi:formula "C50H90NO7P";
  chebi:inchi "InChI=1S/C50H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,28-29,33,35,49H,6-7,9,11-13,15,17-19,21,23-24,27,30-32,34,36-48H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,29-28-,35-33-/t49-/m1/s1";
  chebi:inchikey "WCXWANOSVDVKKO-IPAAXKHKSA-N";
  chebi:monoisotopicmass 8.47645491E2;
  rdfs:label "1-octadecanyl-2-(6Z,9Z,12Z,15Z,18Z,21-tetracosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000028302>;
  lipidmaps-o:abbrev "PC O-42:6";
  lipidmaps-o:abbrevChains "PC 18:0/24:6" .

<https://www.lipidmaps.org/rdf/LMGP01020333> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h21-22,41H,6-20,23-40H2,1-5H3/b22-21-/t41-/m1/s1";
  chebi:inchikey "XNYGFLARNCLUNT-XUUAZBNISA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(8Z-octadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(8Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC O-18:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020334> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1";
  chebi:inchikey "UTDDXUGSOATKET-KUNNKMQBSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(8Z-octadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(8Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-18:1/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01020335> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22,24,43H,6-21,23,25-42H2,1-5H3/b24-22-/t43-/m1/s1";
  chebi:inchikey "UPNOPWFEOMSOEM-RBJKYNPBSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(8Z-octadecenyl)-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(8Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-18:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01020336> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22-25,43H,6-21,26-42H2,1-5H3/b24-22-,25-23-/t43-/m1/s1";
  chebi:inchikey "VZSYJBYBIXLKBS-MZPGVVLZSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(8Z-octadecenyl)-2-(8Z-octadecenoyl-sn-glycero-3-phosphocholine", "PC O-18:1(8Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC 18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020337> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,21-22,41H,6-16,18,20,23-40H2,1-5H3/b19-17-,22-21-/t41-/m1/s1";
  chebi:inchikey "ZFYNDKNMMSSVJP-CSUDKONVSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(8Z-octadecenyl)-2-(9Z-hexadecenoyl-sn-glycero-3-phosphocholine", "PC O-18:1(8Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020338> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,43H,6-15,17,19-42H2,1-5H3/b18-16-/t43-/m1/s1";
  chebi:inchikey "NSBMRIJCGCXKPC-VUEUWZDWSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(11Z-octadecenyl)-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027378>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-18:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01020339> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h16,18,39H,6-15,17,19-38H2,1-5H3/b18-16-/t39-/m1/s1";
  chebi:inchikey "ODUDHQWQIRSHHF-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(11Z-octadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027383>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-18:1/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01020340> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h16,18,40H,6-15,17,19-39H2,1-5H3/b18-16-/t40-/m1/s1";
  chebi:inchikey "DMICJJTXHXTLTI-KWNHIAGJSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(11Z-octadecenyl)-2-pentadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027380>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC O-18:1/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01020341> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,25,27,41H,6-15,17,19-24,26,28-40H2,1-5H3/b18-16-,27-25-/t41-/m1/s1";
  chebi:inchikey "AHNOYKUARQHFDR-QFTXVZKISA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(6Z-hexadecenoyl-sn-glycero-3-phosphocholine", "PC O-18:1(11Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027348>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020342> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16-19,41H,6-15,20-40H2,1-5H3/b18-16-,19-17-/t41-/m1/s1";
  chebi:inchikey "QJULQACRGITKRR-WCFPPGNJSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027362>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020343> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,23,25,43H,6-15,17,19-22,24,26-42H2,1-5H3/b18-16-,25-23-/t43-/m1/s1";
  chebi:inchikey "MYBXHKVFGOPNAS-NNXPUWLZSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(8Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(11Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC O-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020344> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,43H,6-15,20-42H2,1-5H3/b18-16-,19-17-/t43-/m1/s1";
  chebi:inchikey "ISWPNFGKLMHDRJ-ZAGJHBSMSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(11Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027316>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC O-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020345> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,43H,6-15,17,19-20,22,24-42H2,1-5H3/b18-16-,23-21-/t43-/m1/s1";
  chebi:inchikey "KSOWNWHBUMGOGC-PGXSUEQNSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027363>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC O-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01020346> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,45H,6-16,18,21,23-44H2,1-5H3/b19-17-,22-20-/t45-/m1/s1";
  chebi:inchikey "SGYKELFYHPEEBI-FEGJDWBJSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-18:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027315>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC O-18:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020347> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,29,31,47H,6-13,15,18,21,23-24,27-28,30,32-46H2,1-5H3/b16-14-,19-17-,22-20-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "NINATQDDFSTZBP-SEYFEQFRSA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027351>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC O-18:1/22:4" .

<https://www.lipidmaps.org/rdf/LMGP01020348> a owl:Class;
  chebi:formula "C48H86NO7P";
  chebi:inchi "InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,29,31,47H,6-7,9,11-13,15,18,21,23-24,27-28,30,32-46H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "SMXLAQHYWVBEJT-UDNPJQTCSA-N";
  chebi:monoisotopicmass 8.19614191E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027350>;
  lipidmaps-o:abbrev "PC O-40:6";
  lipidmaps-o:abbrevChains "PC O-18:1/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01020349> a owl:Class;
  chebi:formula "C50H98NO7P";
  chebi:inchi "InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h16-19,49H,6-15,20-48H2,1-5H3/b18-16-,19-17-/t49-/m1/s1";
  chebi:inchikey "QQFKDEMAJPKQQB-SIZLSCFLSA-N";
  chebi:monoisotopicmass 8.55708091E2;
  rdfs:label "1-(11Z-octadecenyl)-2-(14Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(11Z)/24:1(17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-42:2";
  lipidmaps-o:abbrevChains "PC O-18:1/24:1" .

<https://www.lipidmaps.org/rdf/LMGP01020350> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h19-20,39H,6-18,21-38H2,1-5H3/b20-19-/t39-/m1/s1";
  chebi:inchikey "OXHPMDWBHVWJPL-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(9Z-octadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027863>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC O-18:1/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01020351> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1";
  chebi:inchikey "SOKVTBNMGXJGJH-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(9Z-octadecenyl)-2-pentadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027860>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC O-18:1/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01020352> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,43H,6-19,21,23-42H2,1-5H3/b22-20-/t43-/m1/s1";
  chebi:inchikey "KKPRQPUSFKIYMO-GRVDSVFJSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(9Z-octadecenyl)-2-octadecanoyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89882>, <https://swisslipids.org/rdf/SLM_000027858>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC O-18:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01020353> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25-26,29,31,47H,6-13,15,17-19,24,27-28,30,32-46H2,1-5H3/b16-14-,22-20-,23-21-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "XIIAAVVCFUEOAZ-UMFNZQBCSA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027831>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC O-18:1/22:4" .

<https://www.lipidmaps.org/rdf/LMGP01020354> a owl:Class;
  chebi:formula "C48H86NO7P";
  chebi:inchi "InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-46H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "ZCAILPAGIIBRNC-VSHIVGQZSA-N";
  chebi:monoisotopicmass 8.19614191E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027830>;
  lipidmaps-o:abbrev "PC O-40:6";
  lipidmaps-o:abbrevChains "PC O-18:1/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01020355> a owl:Class;
  chebi:formula "C48H84NO7P";
  chebi:inchi "InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,35,37,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-34,36,38-46H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,26-25-,31-29-,37-35-/t47-/m1/s1";
  chebi:inchikey "MWJZGUPJPKCTCF-ANDKTCKISA-N";
  chebi:monoisotopicmass 8.17598541E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027820>;
  lipidmaps-o:abbrev "PC O-40:7";
  lipidmaps-o:abbrevChains "PC O-18:1/22:6" .

<https://www.lipidmaps.org/rdf/LMGP01020356> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,25,27,41H,6-19,22-24,26,28-40H2,1-5H3/b21-20-,27-25-/t41-/m1/s1";
  chebi:inchikey "SQJXZBRZIBDEPV-OCLQDHJPSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(6Z-hexadecenoyl-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027828>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020357> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19-21,41H,6-16,18,22-40H2,1-5H3/b19-17-,21-20-/t41-/m1/s1";
  chebi:inchikey "NYCSYGXUFPLQOO-IVHSDURJSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027842>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020358> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,45H,6-15,17,19-20,22,24-44H2,1-5H3/b18-16-,23-21-/t45-/m1/s1";
  chebi:inchikey "JXZWXKAVQSSNMF-ZTWSNRAHSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC O-18:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01020359> a owl:Class;
  chebi:formula "C48H90NO7P";
  chebi:inchi "InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20-23,25-26,29,31,47H,6-19,24,27-28,30,32-46H2,1-5H3/b22-20-,23-21-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "UDLWZCSAXSBEHL-LTXKGNHFSA-N";
  chebi:monoisotopicmass 8.23645491E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/22:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-40:4";
  lipidmaps-o:abbrevChains "PC O-18:1/22:3" .

<https://www.lipidmaps.org/rdf/LMGP01020360> a owl:Class;
  chebi:formula "C50H94NO7P";
  chebi:inchi "InChI=1S/C50H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h20-23,25-26,28-29,49H,6-19,24,27,30-48H2,1-5H3/b22-20-,23-21-,26-25-,29-28-/t49-/m1/s1";
  chebi:inchikey "MSCRHBOUUQXULT-SUEJYUDGSA-N";
  chebi:monoisotopicmass 8.51676791E2;
  rdfs:label "1-(9Z-octadecenyl)-2-(9Z,12Z,15Z-tetracosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:1(9Z)/24:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-42:4";
  lipidmaps-o:abbrevChains "PC O-18:1/24:3" .

<https://www.lipidmaps.org/rdf/LMGP01020361> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h14,16,19-20,39H,6-13,15,17-18,21-38H2,1-5H3/b16-14-,20-19-/t39-/m1/s1";
  chebi:inchikey "RURRXJHIIAYQOR-ZSIBMOKUSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine",
    "PC O-18:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027783>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC O-18:2/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01020362> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16,20-21,41H,6-13,15,17-19,22-40H2,1-5H3/b16-14-,21-20-/t41-/m1/s1";
  chebi:inchikey "DBGVICZTSZYYDD-GPDPEMMZSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC O-18:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027774>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-18:2/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020363> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16-17,19-21,41H,6-13,15,18,22-40H2,1-5H3/b16-14-,19-17-,21-20-/t41-/m1/s1";
  chebi:inchikey "MXJSIOFZHUFNNP-NXGLNMROSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027762>;
  lipidmaps-o:abbrev "PC O-34:3";
  lipidmaps-o:abbrevChains "PC O-18:2/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01020364> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,21-22,41H,6-15,17,19-20,23-40H2,1-5H3/b18-16-,22-21-/t41-/m1/s1";
  chebi:inchikey "YQYZHLRWPOCCQK-FQUCXPDCSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(8Z,11Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC O-18:2(8Z,11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC O-18:2/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020365> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,41H,6-7,9,11-13,15,17-19,22-40H2,1-5H3/b10-8-,16-14-,21-20-/t41-/m1/s1";
  chebi:inchikey "WHWNVMASZQZYBQ-GKHIBRGQSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC O-18:3(9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-34:3";
  lipidmaps-o:abbrevChains "PC O-18:3/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01020366> a owl:Class;
  chebi:formula "C40H76NO7P";
  chebi:inchi "InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h8,10,14,16,19-20,39H,6-7,9,11-13,15,17-18,21-38H2,1-5H3/b10-8-,16-14-,20-19-/t39-/m1/s1";
  chebi:inchikey "JDHVSLADOXSJIK-YPNKDMJRSA-N";
  chebi:monoisotopicmass 7.13535941E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine",
    "PC O-18:3(9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-32:3";
  lipidmaps-o:abbrevChains "PC O-18:3/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01020367> a owl:Class;
  chebi:formula "C44H78NO7P";
  chebi:inchi "InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,43H,6-7,12-13,18-19,24-42H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-/t43-/m1/s1";
  chebi:inchikey "UCCKRFLYRWRGGT-IXVJYKGQSA-N";
  chebi:monoisotopicmass 7.63551591E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-36:6";
  lipidmaps-o:abbrevChains "PC O-18:3/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01020368> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,45H,6-7,12-13,18-19,24-44H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-/t45-/m1/s1";
  chebi:inchikey "BQFIXUHCGYXKNI-ODSJBRQWSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienyl)-2-(11Z,14Z,17Z-docosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:3(9Z,12Z,15Z)/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-38:6";
  lipidmaps-o:abbrevChains "PC O-18:3/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01020369> a owl:Class;
  chebi:formula "C46H78NO7P";
  chebi:inchi "InChI=1S/C46H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27,31,33,45H,6-7,12-13,18-19,24,26,28-30,32,34-44H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "KNQISGTXJBPVTC-MJXYPNLFSA-N";
  chebi:monoisotopicmass 7.87551591E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-38:8";
  lipidmaps-o:abbrevChains "PC O-18:3/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01020370> a owl:Class;
  chebi:formula "C48H82NO7P";
  chebi:inchi "InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25-26,29,31,47H,6-7,12-13,18-19,24,27-28,30,32-46H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,26-25-,31-29-/t47-/m1/s1";
  chebi:inchikey "AKJSRMVPCFKWBP-ZXUOJTQBSA-N";
  chebi:monoisotopicmass 8.15582891E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-40:8";
  lipidmaps-o:abbrevChains "PC O-18:3/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01020371> a owl:Class;
  chebi:formula "C48H82NO7P";
  chebi:inchi "InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,27,29,33,35,47H,6-7,12-13,18-19,24-26,28,30-32,34,36-46H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t47-/m1/s1";
  chebi:inchikey "HVTCAQMGLVAJJU-RKVPJFFBSA-N";
  chebi:monoisotopicmass 8.15582891E2;
  rdfs:label "1-(11Z,14Z,17Z-eicosatrienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-20:3(11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  lipidmaps-o:abbrev "PC O-40:8";
  lipidmaps-o:abbrevChains "PC O-20:3/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01020372> a owl:Class;
  chebi:formula "C52H96NO7P";
  chebi:inchi "InChI=1S/C52H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,51H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-50H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-/t51-/m1/s1";
  chebi:inchikey "VNNPAAOAYXMMKU-JCWXPRBNSA-N";
  chebi:monoisotopicmass 8.77692441E2;
  rdfs:label "1-docosanyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC O-22:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027910>;
  lipidmaps-o:abbrev "PC O-40:8";
  lipidmaps-o:abbrevChains "PC O-22:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01030000> a owl:Class;
  rdfs:label "1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine", "PC-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77286> .

<https://www.lipidmaps.org/rdf/LMGP01030004> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,32,35,39H,6-19,22-31,33-34,36-38H2,1-5H3/b21-20-,35-32-/t39-/m1/s1";
  chebi:inchikey "CDELFBJJHZJURR-JDTLOSAXSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-O-(1Z-tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC P-14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049225>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC P-14:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030006> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,34,37,41H,6-19,21,23-33,35-36,38-40H2,1-5H3/b22-20-,37-34-/t41-/m1/s1";
  chebi:inchikey "CRBBMHQTIAELIS-KQBBALDBSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC P-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86232>, <https://swisslipids.org/rdf/SLM_000048905>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103> .

<https://www.lipidmaps.org/rdf/LMGP01030008> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,34,37,41H,6-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,37-34-/t41-/m1/s1";
  chebi:inchikey "QLEHHUPUHJPURI-PWYDUFMYSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC P-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84557>, <https://swisslipids.org/rdf/SLM_000048903>;
  lipidmaps-o:abbrev "PC O-34:3";
  lipidmaps-o:abbrevChains "PC P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01030009> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h19,21,26H,6-18,20,22-24H2,1-5H3/b21-19-/t26-/m1/s1";
  chebi:inchikey "MULVVBYNDZRKPA-XCZWIQLXSA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC P-16:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048907>;
  lipidmaps-o:abbrev "PC O-18:1";
  lipidmaps-o:abbrevChains "PC P-16:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01030010> a owl:Class;
  chebi:formula "C44H80NO7P";
  chebi:inchi "InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,36,39,43H,6-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,39-36-/t43-/m1/s1";
  chebi:inchikey "IOYKZPNDXIIXLN-LOQSCQKMSA-N";
  chebi:monoisotopicmass 7.65567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC P-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77292>, <https://swisslipids.org/rdf/SLM_000048885>;
  lipidmaps-o:abbrev "PC O-36:5";
  lipidmaps-o:abbrevChains "PC P-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01030011> a owl:Class;
  chebi:formula "C28H56NO7P";
  chebi:inchi "InChI=1S/C28H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h21,23,28H,6-20,22,24-26H2,1-5H3/b23-21-/t28-/m1/s1";
  chebi:inchikey "GGOZGVRQDWXUCH-SJLUARHESA-N";
  chebi:monoisotopicmass 5.4937944E2;
  rdfs:label "1-(1Z-octadecenyl)-2-acetyl-sn-glycero-3-phosphocholine", "PC P-18:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049067>;
  lipidmaps-o:abbrev "PC O-20:1";
  lipidmaps-o:abbrevChains "PC P-18:0/2:0" .

<https://www.lipidmaps.org/rdf/LMGP01030012> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,38,41,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1";
  chebi:inchikey "FHHVIBPVBBRLOR-IYACIECVSA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84828>, <https://swisslipids.org/rdf/SLM_000049045>;
  lipidmaps-o:abbrev "PC O-38:5";
  lipidmaps-o:abbrevChains "PC P-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01030013> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,36,39,43H,6-20,22,24-35,37-38,40-42H2,1-5H3/b23-21-,39-36-/t43-/m1/s1";
  chebi:inchikey "DSWOVBIRJNAJAF-NVJOKYTBSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC P-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86241>, <https://swisslipids.org/rdf/SLM_000049065>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030014> a owl:Class;
  chebi:formula "C48H84NO7P";
  chebi:inchi "InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,37-35-,43-40-/t47-/m1/s1";
  chebi:inchikey "TXHZYNSTTCIWMJ-RXSQUPBGSA-N";
  chebi:monoisotopicmass 8.17598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133664>, <https://swisslipids.org/rdf/SLM_000049042>;
  lipidmaps-o:abbrev "PC O-40:7";
  lipidmaps-o:abbrevChains "PC P-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP01030015> a owl:Class;
  chebi:formula "C46H80NO7P";
  chebi:inchi "InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,33,35,38,41,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-32,34,36-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,35-33-,41-38-/t45-/m1/s1";
  chebi:inchikey "QICWUUGBNFIZAZ-KMPUTSBYSA-N";
  chebi:monoisotopicmass 7.89567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133636>, <https://swisslipids.org/rdf/SLM_000048882>;
  lipidmaps-o:abbrev "PC O-38:7";
  lipidmaps-o:abbrevChains "PC P-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP01030019> a owl:Class;
  chebi:formula "C36H72NO7P";
  chebi:inchi "InChI=1S/C36H72NO7P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37(3,4)5)44-36(38)29-27-25-23-21-15-13-11-9-7-2/h28,31,35H,6-27,29-30,32-34H2,1-5H3/b31-28-/t35-/m1/s1";
  chebi:inchikey "KDUHPMVKMKVSNJ-HWZZGRHZSA-N";
  chebi:monoisotopicmass 6.61504641E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC P-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048911>;
  lipidmaps-o:abbrev "PC O-28:1";
  lipidmaps-o:abbrevChains "PC P-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP01030020> a owl:Class;
  chebi:formula "C37H74NO7P";
  chebi:inchi "InChI=1S/C37H74NO7P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-22-17-15-13-11-9-7-2/h29,32,36H,6-28,30-31,33-35H2,1-5H3/b32-29-/t36-/m1/s1";
  chebi:inchikey "QIBAIVDYGYNLNU-PXOIRPRXSA-N";
  chebi:monoisotopicmass 6.75520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC P-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048927>;
  lipidmaps-o:abbrev "PC O-29:1";
  lipidmaps-o:abbrevChains "PC P-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP01030021> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h30,33,37H,6-29,31-32,34-36H2,1-5H3/b33-30-/t37-/m1/s1";
  chebi:inchikey "SOUFUEMRDVBNJD-APMJBGCSSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC P-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133669>, <https://swisslipids.org/rdf/SLM_000048925>;
  lipidmaps-o:abbrev "PC O-30:1";
  lipidmaps-o:abbrevChains "PC P-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01030022> a owl:Class;
  chebi:formula "C38H74NO7P";
  chebi:inchi "InChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,30,33,37H,6-12,14,16-29,31-32,34-36H2,1-5H3/b15-13-,33-30-/t37-/m1/s1";
  chebi:inchikey "RMEZSZVJIYBBIJ-MWXRYAQWSA-N";
  chebi:monoisotopicmass 6.87520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC P-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048906>;
  lipidmaps-o:abbrev "PC O-30:2";
  lipidmaps-o:abbrevChains "PC P-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP01030023> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h31,34,38H,6-30,32-33,35-37H2,1-5H3/b34-31-/t38-/m1/s1";
  chebi:inchikey "ZUJMOGQAXDIANT-WBXWDXDJSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC P-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048922>;
  lipidmaps-o:abbrev "PC O-31:1";
  lipidmaps-o:abbrevChains "PC P-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01030024> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h15,17,31,34,38H,6-14,16,18-30,32-33,35-37H2,1-5H3/b17-15-,34-31-/t38-/m1/s1";
  chebi:inchikey "RVVIIUDDUQISTE-XLPIDCJYSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC P-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-31:2";
  lipidmaps-o:abbrevChains "PC P-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP01030025> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1";
  chebi:inchikey "PEWXKAOBUSBJLD-MCBGMKGZSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC P-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133672>, <https://swisslipids.org/rdf/SLM_000048916>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC P-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01030026> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,32,35,39H,6-16,18,20-31,33-34,36-38H2,1-5H3/b19-17-,35-32-/t39-/m1/s1";
  chebi:inchikey "FZMYLOBGNYZPQO-QLSONYGBSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC P-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84562>, <https://swisslipids.org/rdf/SLM_000048904>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01030027> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h33,36,40H,6-32,34-35,37-39H2,1-5H3/b36-33-/t40-/m1/s1";
  chebi:inchikey "KGJDOLHCHNEGBQ-DZGZMTAISA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC P-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048914>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC P-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP01030028> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,33,36,40H,6-17,19,21-32,34-35,37-39H2,1-5H3/b20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "XNQGQGIJBSPOJJ-QZEVRULJSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC P-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC P-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP01030029> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,18,20,33,36,40H,6-11,13,15-17,19,21-32,34-35,37-39H2,1-5H3/b14-12-,20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "RWRVIUCMDZDLOX-PISDLAQISA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC P-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:3";
  lipidmaps-o:abbrevChains "PC P-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP01030030> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-/t41-/m1/s1";
  chebi:inchikey "ZGOGLUJRGBOVEK-IIKIFWEUSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC P-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048920>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC P-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01030031> a owl:Class;
  chebi:formula "C42H78NO7P";
  chebi:inchi "InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,34,37,41H,6-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,27-25-,37-34-/t41-/m1/s1";
  chebi:inchikey "MNOGOEJZCHBAEJ-JFIBFRCHSA-N";
  chebi:monoisotopicmass 7.39551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC P-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048889>;
  lipidmaps-o:abbrev "PC O-34:4";
  lipidmaps-o:abbrevChains "PC P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01030032> a owl:Class;
  chebi:formula "C42H78NO7P";
  chebi:inchi "InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,34,37,41H,6-7,9,11-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,37-34-/t41-/m1/s1";
  chebi:inchikey "WXQJKOUXCWEMOK-LUPMRSKMSA-N";
  chebi:monoisotopicmass 7.39551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC P-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89978>, <https://swisslipids.org/rdf/SLM_000048901>;
  lipidmaps-o:abbrev "PC O-34:4";
  lipidmaps-o:abbrevChains "PC P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01030033> a owl:Class;
  chebi:formula "C42H76NO7P";
  chebi:inchi "InChI=1S/C42H76NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,34,37,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,37-34-/t41-/m1/s1";
  chebi:inchikey "DFANIYFZNIJQEP-FAVOOIQCSA-N";
  chebi:monoisotopicmass 7.37535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC P-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89980>, <https://swisslipids.org/rdf/SLM_000048888>;
  lipidmaps-o:abbrev "PC O-34:5";
  lipidmaps-o:abbrevChains "PC P-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP01030034> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h35,38,42H,6-34,36-37,39-41H2,1-5H3/b38-35-/t42-/m1/s1";
  chebi:inchikey "MPFIJJLLOGFLNY-PVPDQLFYSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC P-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048918>;
  lipidmaps-o:abbrev "PC O-35:1";
  lipidmaps-o:abbrevChains "PC P-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP01030035> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h22-23,35,38,42H,6-21,24-34,36-37,39-41H2,1-5H3/b23-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "CUOTVFFFIQQTPV-LXPPMADSSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC P-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-35:2";
  lipidmaps-o:abbrevChains "PC P-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP01030036> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h36,39,43H,6-35,37-38,40-42H2,1-5H3/b39-36-/t43-/m1/s1";
  chebi:inchikey "HGGMAPXNHACWRM-PHHYKNGOSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC P-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185529>, <https://swisslipids.org/rdf/SLM_000048912>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC P-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01030037> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20-,39-36-/t43-/m1/s1";
  chebi:inchikey "WXILBCFZIXHZIG-KOUVQCMKSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC P-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89975>, <https://swisslipids.org/rdf/SLM_000048857>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC P-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01030038> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,36,39,43H,6-13,15,17-19,21,23-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,39-36-/t43-/m1/s1";
  chebi:inchikey "DORCYMODRHDYER-VTLIZAISSA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC P-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89974>, <https://swisslipids.org/rdf/SLM_000048856>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC P-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP01030039> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,36,39,43H,6-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,39-36-/t43-/m1/s1";
  chebi:inchikey "SWWXTMWKIUVGCD-OBOHFHHVSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC P-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048897>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01030040> a owl:Class;
  chebi:formula "C44H78NO7P";
  chebi:inchi "InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,39-36-/t43-/m1/s1";
  chebi:inchikey "OEZJTMNFEIOILN-ACTKFRKUSA-N";
  chebi:monoisotopicmass 7.63551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137737>, <https://swisslipids.org/rdf/SLM_000048884>;
  lipidmaps-o:abbrev "PC O-36:6";
  lipidmaps-o:abbrevChains "PC P-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01030041> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46(3,4)5)42-50-40-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h37,40,44H,6-36,38-39,41-43H2,1-5H3/b40-37-/t44-/m1/s1";
  chebi:inchikey "DTYJMHVLDUHPOM-AZRNAUBQSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC P-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048913>;
  lipidmaps-o:abbrev "PC O-37:1";
  lipidmaps-o:abbrevChains "PC P-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP01030042> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h38,41,45H,6-37,39-40,42-44H2,1-5H3/b41-38-/t45-/m1/s1";
  chebi:inchikey "RWOMITBJCKQBQB-ZUELBQRLSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phosphocholine", "PC P-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169587>, <https://swisslipids.org/rdf/SLM_000048910>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC P-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01030043> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h23-24,38,41,45H,6-22,25-37,39-40,42-44H2,1-5H3/b24-23-,41-38-/t45-/m1/s1";
  chebi:inchikey "SIVRBPVVVWDXBZ-WOKVYGJPSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC P-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC P-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01030044> a owl:Class;
  chebi:formula "C46H88NO7P";
  chebi:inchi "InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,38,41,45H,6-13,15,17-19,21,23-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,41-38-/t45-/m1/s1";
  chebi:inchikey "JTGWLDIBNOVBAO-FFYHKPHCSA-N";
  chebi:monoisotopicmass 7.97629841E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC P-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048864>;
  lipidmaps-o:abbrev "PC O-38:3";
  lipidmaps-o:abbrevChains "PC P-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01030045> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,38,41,45H,6-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,41-38-/t45-/m1/s1";
  chebi:inchikey "DQZNSYOOQMCBDC-IBBYVOQHSA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC P-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048893>;
  lipidmaps-o:abbrev "PC O-38:5";
  lipidmaps-o:abbrevChains "PC P-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP01030046> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-15-13-11-9-7-2/h30,33,37H,6-29,31-32,34-36H2,1-5H3/b33-30-/t37-/m1/s1";
  chebi:inchikey "GJSBTTCVYUOSMQ-APMJBGCSSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC P-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049071>;
  lipidmaps-o:abbrev "PC O-30:1";
  lipidmaps-o:abbrevChains "PC P-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP01030047> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-17-15-13-11-9-7-2/h31,34,38H,6-30,32-33,35-37H2,1-5H3/b34-31-/t38-/m1/s1";
  chebi:inchikey "PRUOUCHGERCBQA-WBXWDXDJSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC P-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049087>;
  lipidmaps-o:abbrev "PC O-31:1";
  lipidmaps-o:abbrevChains "PC P-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP01030048> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1";
  chebi:inchikey "DUKGKTNZVUHGNM-MCBGMKGZSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC P-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89965>, <https://swisslipids.org/rdf/SLM_000049085>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC P-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01030049> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,32,35,39H,6-12,14,16-31,33-34,36-38H2,1-5H3/b15-13-,35-32-/t39-/m1/s1";
  chebi:inchikey "YCWPYAHFDSLECT-ZFHQVLSYSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC P-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89966>, <https://swisslipids.org/rdf/SLM_000049066>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC P-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP01030050> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h33,36,40H,6-32,34-35,37-39H2,1-5H3/b36-33-/t40-/m1/s1";
  chebi:inchikey "YMQWMWYMLSUPHY-DZGZMTAISA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC P-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049082>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC P-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01030051> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h15,17,33,36,40H,6-14,16,18-32,34-35,37-39H2,1-5H3/b17-15-,36-33-/t40-/m1/s1";
  chebi:inchikey "AUJPSGPJXHJCOB-BLBHSMCFSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC P-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC P-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP01030052> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-/t41-/m1/s1";
  chebi:inchikey "OIICTMOQBYZCDA-IIKIFWEUSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC P-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84826>, <https://swisslipids.org/rdf/SLM_000049076>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC P-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01030053> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,34,37,41H,6-16,18,20-33,35-36,38-40H2,1-5H3/b19-17-,37-34-/t41-/m1/s1";
  chebi:inchikey "KMNVIRCHUMQGHD-RCINKDPXSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC P-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89972>, <https://swisslipids.org/rdf/SLM_000049064>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC P-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01030054> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h35,38,42H,6-34,36-37,39-41H2,1-5H3/b38-35-/t42-/m1/s1";
  chebi:inchikey "OCUYZALBOBDGEK-PVPDQLFYSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC P-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049074>;
  lipidmaps-o:abbrev "PC O-35:1";
  lipidmaps-o:abbrevChains "PC P-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP01030055> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h19,21,35,38,42H,6-18,20,22-34,36-37,39-41H2,1-5H3/b21-19-,38-35-/t42-/m1/s1";
  chebi:inchikey "YECSIRALDAYFCD-IGJYQBRWSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC P-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-35:2";
  lipidmaps-o:abbrevChains "PC P-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP01030056> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h13,15,19,21,35,38,42H,6-12,14,16-18,20,22-34,36-37,39-41H2,1-5H3/b15-13-,21-19-,38-35-/t42-/m1/s1";
  chebi:inchikey "TYJBKVADMXZIRD-FCQDNJPKSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC P-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-35:3";
  lipidmaps-o:abbrevChains "PC P-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP01030057> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36,39,43H,6-35,37-38,40-42H2,1-5H3/b39-36-/t43-/m1/s1";
  chebi:inchikey "HCBLXOORGBFPGF-PHHYKNGOSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC P-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049080>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC P-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01030058> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,36,39,43H,6-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,39-36-/t43-/m1/s1";
  chebi:inchikey "PWPOLLAYFXIWOQ-PXSMKGAESA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC P-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84555>, <https://swisslipids.org/rdf/SLM_000049063>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC P-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01030059> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,36,39,43H,6-14,16,18-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,29-27-,39-36-/t43-/m1/s1";
  chebi:inchikey "QQZAQKGMSREYHF-KDEBBMLKSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC P-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89968>, <https://swisslipids.org/rdf/SLM_000049049>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01030060> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,36,39,43H,6-8,10,12-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,23-21-,39-36-/t43-/m1/s1";
  chebi:inchikey "PYVYDRMXPDZRIS-OYTPVKAVSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC P-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049061>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01030061> a owl:Class;
  chebi:formula "C44H80NO7P";
  chebi:inchi "InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,36,39,43H,6-8,10,12-14,16,18-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,39-36-/t43-/m1/s1";
  chebi:inchikey "KDEGUFHTTWTTCT-XMVXZYCSSA-N";
  chebi:monoisotopicmass 7.65567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC P-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89967>, <https://swisslipids.org/rdf/SLM_000049048>;
  lipidmaps-o:abbrev "PC O-36:5";
  lipidmaps-o:abbrevChains "PC P-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP01030062> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46(3,4)5)42-50-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37,40,44H,6-36,38-39,41-43H2,1-5H3/b40-37-/t44-/m1/s1";
  chebi:inchikey "UKRIEFNIIJDCIQ-AZRNAUBQSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-(1Z-octadecenyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC P-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049078>;
  lipidmaps-o:abbrev "PC O-37:1";
  lipidmaps-o:abbrevChains "PC P-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP01030063> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46(3,4)5)42-50-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h22,24,37,40,44H,6-21,23,25-36,38-39,41-43H2,1-5H3/b24-22-,40-37-/t44-/m1/s1";
  chebi:inchikey "LCJQCBKHKOGASA-PPVSADBKSA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC P-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-37:2";
  lipidmaps-o:abbrevChains "PC P-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP01030064> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h38,41,45H,6-37,39-40,42-44H2,1-5H3/b41-38-/t45-/m1/s1";
  chebi:inchikey "QWVYUFKGZQQYHH-ZUELBQRLSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC P-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049072>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC P-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01030065> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20-,41-38-/t45-/m1/s1";
  chebi:inchikey "FKMPXOIFOMUSIR-DRXVJJSWSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC P-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049017>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC P-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01030066> a owl:Class;
  chebi:formula "C46H88NO7P";
  chebi:inchi "InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,38,41,45H,6-13,15,17-19,21,23-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,41-38-/t45-/m1/s1";
  chebi:inchikey "HAUOVKKYZIZSBI-FFYHKPHCSA-N";
  chebi:monoisotopicmass 7.97629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC P-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049016>;
  lipidmaps-o:abbrev "PC O-38:3";
  lipidmaps-o:abbrevChains "PC P-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP01030067> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,38,41,45H,6-13,15,17-19,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,27-25-,41-38-/t45-/m1/s1";
  chebi:inchikey "LIRPHCPLRLOMHJ-ABWFFGIPSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC P-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89953>, <https://swisslipids.org/rdf/SLM_000049057>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01030068> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1";
  chebi:inchikey "JUCWIWDODRNWRN-REKGFNPQSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89954>, <https://swisslipids.org/rdf/SLM_000049044>;
  lipidmaps-o:abbrev "PC O-38:6";
  lipidmaps-o:abbrevChains "PC P-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01030069> a owl:Class;
  chebi:formula "C47H94NO7P";
  chebi:inchi "InChI=1S/C47H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48(3,4)5)44-52-42-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h39,42,46H,6-38,40-41,43-45H2,1-5H3/b42-39-/t46-/m1/s1";
  chebi:inchikey "AWDKHLRDVTYPRP-SUCXLRAGSA-N";
  chebi:monoisotopicmass 8.15676791E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC P-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049073>;
  lipidmaps-o:abbrev "PC O-39:1";
  lipidmaps-o:abbrevChains "PC P-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP01030070> a owl:Class;
  chebi:formula "C48H96NO7P";
  chebi:inchi "InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h40,43,47H,6-39,41-42,44-46H2,1-5H3/b43-40-/t47-/m1/s1";
  chebi:inchikey "ODWWPXNLOCQPJK-LNJOXPBWSA-N";
  chebi:monoisotopicmass 8.29692441E2;
  rdfs:label "1-(1Z-octadecenyl)-2-docosanoyl-glycero-3-phosphocholine", "PC P-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049070>;
  lipidmaps-o:abbrev "PC O-40:1";
  lipidmaps-o:abbrevChains "PC P-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01030071> a owl:Class;
  chebi:formula "C48H94NO7P";
  chebi:inchi "InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h24-25,40,43,47H,6-23,26-39,41-42,44-46H2,1-5H3/b25-24-,43-40-/t47-/m1/s1";
  chebi:inchikey "IAVIYOOCANBIJO-DZWPKMMWSA-N";
  chebi:monoisotopicmass 8.27676791E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC P-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-40:2";
  lipidmaps-o:abbrevChains "PC P-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01030072> a owl:Class;
  chebi:formula "C48H92NO7P";
  chebi:inchi "InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,40,43,47H,6-13,15,17-19,21,23-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,43-40-/t47-/m1/s1";
  chebi:inchikey "QUSDYMYZGNKBRR-SHODKSNWSA-N";
  chebi:monoisotopicmass 8.25661141E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC P-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049024>;
  lipidmaps-o:abbrev "PC O-40:3";
  lipidmaps-o:abbrevChains "PC P-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01030073> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,40,43,47H,6-13,15,17-19,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-,43-40-/t47-/m1/s1";
  chebi:inchikey "VDLGCGQWZPLRIL-PRDDZFMDSA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC P-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190169>, <https://swisslipids.org/rdf/SLM_000049053>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC P-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP01030074> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1";
  chebi:inchikey "KTAMGIBKTBSGPU-MCBGMKGZSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(1Z-eicosenyl)-2-dodecanoyl-glycero-3-phosphocholine", "PC P-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048751>;
  lipidmaps-o:abbrev "PC O-32:1";
  lipidmaps-o:abbrevChains "PC P-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP01030075> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-17-15-13-11-9-7-2/h33,36,40H,6-32,34-35,37-39H2,1-5H3/b36-33-/t40-/m1/s1";
  chebi:inchikey "KHRZGFWBSJFUSB-DZGZMTAISA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tridecanoyl-glycero-3-phosphocholine", "PC P-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048767>;
  lipidmaps-o:abbrev "PC O-33:1";
  lipidmaps-o:abbrevChains "PC P-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP01030076> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-/t41-/m1/s1";
  chebi:inchikey "XGCQYAJLNQSJPI-IIKIFWEUSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tetradecanoyl-glycero-3-phosphocholine", "PC P-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048765>;
  lipidmaps-o:abbrev "PC O-34:1";
  lipidmaps-o:abbrevChains "PC P-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01030077> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h13,15,34,37,41H,6-12,14,16-33,35-36,38-40H2,1-5H3/b15-13-,37-34-/t41-/m1/s1";
  chebi:inchikey "JHVXXRHCUUDINM-CSBPFUAUSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine", "PC P-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196419>, <https://swisslipids.org/rdf/SLM_000048746>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC P-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP01030078> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-19-17-15-13-11-9-7-2/h35,38,42H,6-34,36-37,39-41H2,1-5H3/b38-35-/t42-/m1/s1";
  chebi:inchikey "PCSDNYMGQQKORG-PVPDQLFYSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-pentadecanoyl-glycero-3-phosphocholine", "PC P-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048762>;
  lipidmaps-o:abbrev "PC O-35:1";
  lipidmaps-o:abbrevChains "PC P-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP01030079> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-19-17-15-13-11-9-7-2/h15,17,35,38,42H,6-14,16,18-34,36-37,39-41H2,1-5H3/b17-15-,38-35-/t42-/m1/s1";
  chebi:inchikey "HCJXFOSKFCNDSA-WYHGUCKWSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC P-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-35:2";
  lipidmaps-o:abbrevChains "PC P-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP01030080> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h36,39,43H,6-35,37-38,40-42H2,1-5H3/b39-36-/t43-/m1/s1";
  chebi:inchikey "WIBLMBMOLOLTTN-PHHYKNGOSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(1Z-eicosenyl)-2-hexadecanoyl-glycero-3-phosphocholine", "PC P-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048756>;
  lipidmaps-o:abbrev "PC O-36:1";
  lipidmaps-o:abbrevChains "PC P-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01030081> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h17,19,36,39,43H,6-16,18,20-35,37-38,40-42H2,1-5H3/b19-17-,39-36-/t43-/m1/s1";
  chebi:inchikey "VJLIPCRZQXFBOZ-CESBNGMCSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine", "PC P-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170079>, <https://swisslipids.org/rdf/SLM_000048744>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC P-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01030082> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46(3,4)5)53-45(47)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h37,40,44H,6-36,38-39,41-43H2,1-5H3/b40-37-/t44-/m1/s1";
  chebi:inchikey "GEKWKRZJPBCJEJ-AZRNAUBQSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heptadecanoyl-glycero-3-phosphocholine", "PC P-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048754>;
  lipidmaps-o:abbrev "PC O-37:1";
  lipidmaps-o:abbrevChains "PC P-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP01030083> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46(3,4)5)53-45(47)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h19,21,37,40,44H,6-18,20,22-36,38-39,41-43H2,1-5H3/b21-19-,40-37-/t44-/m1/s1";
  chebi:inchikey "VSDMIHBQDWSLQW-JDSUKRDLSA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC P-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-37:2";
  lipidmaps-o:abbrevChains "PC P-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP01030084> a owl:Class;
  chebi:formula "C45H86NO7P";
  chebi:inchi "InChI=1S/C45H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46(3,4)5)53-45(47)38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h13,15,19,21,37,40,44H,6-12,14,16-18,20,22-36,38-39,41-43H2,1-5H3/b15-13-,21-19-,40-37-/t44-/m1/s1";
  chebi:inchikey "CMXVZLDXNTVNKR-TZYRJPHESA-N";
  chebi:monoisotopicmass 7.83614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine",
    "PC P-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-37:3";
  lipidmaps-o:abbrevChains "PC P-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP01030085> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h38,41,45H,6-37,39-40,42-44H2,1-5H3/b41-38-/t45-/m1/s1";
  chebi:inchikey "NFFNEYFXCZICLL-ZUELBQRLSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phosphocholine", "PC P-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048760>;
  lipidmaps-o:abbrev "PC O-38:1";
  lipidmaps-o:abbrevChains "PC P-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01030086> a owl:Class;
  chebi:formula "C46H90NO7P";
  chebi:inchi "InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h21,25,38,41,45H,6-20,22-24,26-37,39-40,42-44H2,1-5H3/b25-21-,41-38-/t45-/m1/s1";
  chebi:inchikey "RYHAMXKEKWFMHX-BJKQTJOMSA-N";
  chebi:monoisotopicmass 7.99645491E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC P-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048745>;
  lipidmaps-o:abbrev "PC O-38:2";
  lipidmaps-o:abbrevChains "PC P-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030087> a owl:Class;
  chebi:formula "C46H88NO7P";
  chebi:inchi "InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,38,41,45H,6-14,16,18-20,22-24,26-37,39-40,42-44H2,1-5H3/b17-15-,25-21-,41-38-/t45-/m1/s1";
  chebi:inchikey "ULNPTIISMTUQGO-YJHBCDFVSA-N";
  chebi:monoisotopicmass 7.97629841E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC P-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048743>;
  lipidmaps-o:abbrev "PC O-38:3";
  lipidmaps-o:abbrevChains "PC P-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01030088> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,29,31,38,41,45H,6-14,16,18-20,22-24,26-28,30,32-37,39-40,42-44H2,1-5H3/b17-15-,25-21-,31-29-,41-38-/t45-/m1/s1";
  chebi:inchikey "CEUQNNDLLOKTLB-HHWJWRIBSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC P-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048729>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01030089> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,38,41,45H,6-8,10,12-14,16,18-20,22-24,26-37,39-40,42-44H2,1-5H3/b11-9-,17-15-,25-21-,41-38-/t45-/m1/s1";
  chebi:inchikey "LOVPQLVHNUDWRI-PEGMNDKWSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine",
    "PC P-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048741>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP01030090> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,29,31,38,41,45H,6-8,10,12-14,16,18-20,22-24,26-28,30,32-37,39-40,42-44H2,1-5H3/b11-9-,17-15-,25-21-,31-29-,41-38-/t45-/m1/s1";
  chebi:inchikey "YBAWRTXSGVIIDX-KZTXOVTKSA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine",
    "PC P-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048728>;
  lipidmaps-o:abbrev "PC O-38:5";
  lipidmaps-o:abbrevChains "PC P-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP01030091> a owl:Class;
  chebi:formula "C47H94NO7P";
  chebi:inchi "InChI=1S/C47H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-42-52-44-46(45-54-56(50,51)53-43-41-48(3,4)5)55-47(49)40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h39,42,46H,6-38,40-41,43-45H2,1-5H3/b42-39-/t46-/m1/s1";
  chebi:inchikey "ILTYKUKCNHUBEX-SUCXLRAGSA-N";
  chebi:monoisotopicmass 8.15676791E2;
  rdfs:label "1-(1Z-eicosenyl)-2-nonadecanoyl-glycero-3-phosphocholine", "PC P-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048758>;
  lipidmaps-o:abbrev "PC O-39:1";
  lipidmaps-o:abbrevChains "PC P-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP01030092> a owl:Class;
  chebi:formula "C47H92NO7P";
  chebi:inchi "InChI=1S/C47H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-42-52-44-46(45-54-56(50,51)53-43-41-48(3,4)5)55-47(49)40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h23,26,39,42,46H,6-22,24-25,27-38,40-41,43-45H2,1-5H3/b26-23-,42-39-/t46-/m1/s1";
  chebi:inchikey "GLURJCWZMKBYPE-RRMBENRGSA-N";
  chebi:monoisotopicmass 8.13661141E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC P-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-39:2";
  lipidmaps-o:abbrevChains "PC P-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP01030093> a owl:Class;
  chebi:formula "C48H96NO7P";
  chebi:inchi "InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40,43,47H,6-39,41-42,44-46H2,1-5H3/b43-40-/t47-/m1/s1";
  chebi:inchikey "YAYWUPVKPFYSRB-LNJOXPBWSA-N";
  chebi:monoisotopicmass 8.29692441E2;
  rdfs:label "1-(1Z-eicosenyl)-2-eicosanoyl-glycero-3-phosphocholine", "PC P-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048752>;
  lipidmaps-o:abbrev "PC O-40:1";
  lipidmaps-o:abbrevChains "PC P-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP01030094> a owl:Class;
  chebi:formula "C48H94NO7P";
  chebi:inchi "InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,40,43,47H,6-20,22,24-39,41-42,44-46H2,1-5H3/b23-21-,43-40-/t47-/m1/s1";
  chebi:inchikey "AVAKCOSTJXQQLK-SPACVREBSA-N";
  chebi:monoisotopicmass 8.27676791E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC P-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048697>;
  lipidmaps-o:abbrev "PC O-40:2";
  lipidmaps-o:abbrevChains "PC P-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP01030095> a owl:Class;
  chebi:formula "C48H92NO7P";
  chebi:inchi "InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,40,43,47H,6-14,16,18-20,22,24-39,41-42,44-46H2,1-5H3/b17-15-,23-21-,43-40-/t47-/m1/s1";
  chebi:inchikey "UDGXAPIFDUKKQW-TYUUBNAISA-N";
  chebi:monoisotopicmass 8.25661141E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine",
    "PC P-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048696>;
  lipidmaps-o:abbrev "PC O-40:3";
  lipidmaps-o:abbrevChains "PC P-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP01030096> a owl:Class;
  chebi:formula "C48H90NO7P";
  chebi:inchi "InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,40,43,47H,6-14,16,18-20,22,24-26,28,30-39,41-42,44-46H2,1-5H3/b17-15-,23-21-,29-27-,43-40-/t47-/m1/s1";
  chebi:inchikey "ROHHAJQOOYUWAR-AVKOHSTLSA-N";
  chebi:monoisotopicmass 8.23645491E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC P-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048737>;
  lipidmaps-o:abbrev "PC O-40:4";
  lipidmaps-o:abbrevChains "PC P-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01030097> a owl:Class;
  chebi:formula "C48H88NO7P";
  chebi:inchi "InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,40,43,47H,6-14,16,18-20,22,24-26,28,30-32,34,36-39,41-42,44-46H2,1-5H3/b17-15-,23-21-,29-27-,35-33-,43-40-/t47-/m1/s1";
  chebi:inchikey "UWNFEVACEPZILS-RNNLSGHUSA-N";
  chebi:monoisotopicmass 8.21629841E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC P-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188337>, <https://swisslipids.org/rdf/SLM_000048725>;
  lipidmaps-o:abbrev "PC O-40:5";
  lipidmaps-o:abbrevChains "PC P-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01030098> a owl:Class;
  chebi:formula "C48H86NO7P";
  chebi:inchi "InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,40,43,47H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-39,41-42,44-46H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-,43-40-/t47-/m1/s1";
  chebi:inchikey "XYEFBZWZKDHDHK-QEMRSRFUSA-N";
  chebi:monoisotopicmass 8.19614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine",
    "PC P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048724>;
  lipidmaps-o:abbrev "PC O-40:6";
  lipidmaps-o:abbrevChains "PC P-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP01030099> a owl:Class;
  chebi:formula "C49H98NO7P";
  chebi:inchi "InChI=1S/C49H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(51)57-48(47-56-58(52,53)55-45-43-50(3,4)5)46-54-44-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h41,44,48H,6-40,42-43,45-47H2,1-5H3/b44-41-/t48-/m1/s1";
  chebi:inchikey "YQYWCRCOGXUGDQ-PBRQITLBSA-N";
  chebi:monoisotopicmass 8.43708091E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phosphocholine", "PC P-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048753>;
  lipidmaps-o:abbrev "PC O-41:1";
  lipidmaps-o:abbrevChains "PC P-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP01030100> a owl:Class;
  chebi:formula "C50H100NO7P";
  chebi:inchi "InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h42,45,49H,6-41,43-44,46-48H2,1-5H3/b45-42-/t49-/m1/s1";
  chebi:inchikey "XZLIQKAAADYDDU-SMXHJUKLSA-N";
  chebi:monoisotopicmass 8.57723741E2;
  rdfs:label "1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phosphocholine", "PC P-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048750>;
  lipidmaps-o:abbrev "PC O-42:1";
  lipidmaps-o:abbrevChains "PC P-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP01030101> a owl:Class;
  chebi:formula "C50H98NO7P";
  chebi:inchi "InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h24,26,42,45,49H,6-23,25,27-41,43-44,46-48H2,1-5H3/b26-24-,45-42-/t49-/m1/s1";
  chebi:inchikey "KJYBTJHDRFTCEC-VZOVHYSDSA-N";
  chebi:monoisotopicmass 8.55708091E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC P-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-42:2";
  lipidmaps-o:abbrevChains "PC P-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01030102> a owl:Class;
  chebi:formula "C50H96NO7P";
  chebi:inchi "InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,42,45,49H,6-13,15,17-19,21,23-41,43-44,46-48H2,1-5H3/b16-14-,22-20-,45-42-/t49-/m1/s1";
  chebi:inchikey "OUWWJPQCYVQAIS-RXSIRLJRSA-N";
  chebi:monoisotopicmass 8.53692441E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine",
    "PC P-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048704>;
  lipidmaps-o:abbrev "PC O-42:3";
  lipidmaps-o:abbrevChains "PC P-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01030103> a owl:Class;
  chebi:formula "C50H92NO7P";
  chebi:inchi "InChI=1S/C50H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26-27,31,33,42,45,49H,6-13,15,17-19,21,23-25,28-30,32,34-41,43-44,46-48H2,1-5H3/b16-14-,22-20-,27-26-,33-31-,45-42-/t49-/m1/s1";
  chebi:inchikey "NLEDXBSUDVLSEN-UFFJXODHSA-N";
  chebi:monoisotopicmass 8.49661141E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC P-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048733>;
  lipidmaps-o:abbrev "PC O-42:5";
  lipidmaps-o:abbrevChains "PC P-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP01030104> a owl:Class;
  chebi:formula "C50H88NO7P";
  chebi:inchi "InChI=1S/C50H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26-27,31,33,37,39,42,45,49H,6-7,9,11-13,15,17-19,21,23-25,28-30,32,34-36,38,40-41,43-44,46-48H2,1-5H3/b10-8-,16-14-,22-20-,27-26-,33-31-,39-37-,45-42-/t49-/m1/s1";
  chebi:inchikey "PBCGCYPCACHPOW-DLKGOUNDSA-N";
  chebi:monoisotopicmass 8.45629841E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine",
    "PC P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169862>, <https://swisslipids.org/rdf/SLM_000048722>;
  lipidmaps-o:abbrev "PC O-42:7";
  lipidmaps-o:abbrevChains "PC P-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP01030128> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-/t41-/m1/s1";
  chebi:inchikey "MVDFTRYOOPZXII-JEPFLRBFSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC P-16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89999>, <https://swisslipids.org/rdf/SLM_000048858>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030129> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,24-25,29,31,36,39,43H,6-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b22-20-,25-24-,31-29-,39-36-/t43-/m1/s1";
  chebi:inchikey "XWYIIYJIVUGRQE-AMUBJDAWSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC P-16:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01030130> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,36,39,43H,6-16,18,20-35,37-38,40-42H2,1-5H3/b19-17-,39-36-/t43-/m1/s1";
  chebi:inchikey "JDTHSYITWRQVSV-CESBNGMCSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89973>, <https://swisslipids.org/rdf/SLM_000049018>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030131> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,25,27,31,33,38,41,45H,6-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20-,27-25-,33-31-,41-38-/t45-/m1/s1";
  chebi:inchikey "GDXHWAGFLXXWJB-FJXNGXPBSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89956>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01030132> a owl:Class;
  chebi:formula "C50H98NO7P";
  chebi:inchi "InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h20,22,42,45,49H,6-19,21,23-41,43-44,46-48H2,1-5H3/b22-20-,45-42-/t49-/m1/s1";
  chebi:inchikey "FBDSXWIHBJVKBS-LFSKQVNVSA-N";
  chebi:monoisotopicmass 8.55708091E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89964>, <https://swisslipids.org/rdf/SLM_000049030>;
  lipidmaps-o:abbrev "PC O-42:2";
  lipidmaps-o:abbrevChains "PC P-18:0/24:1" .

<https://www.lipidmaps.org/rdf/LMGP01030133> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h16,18,32,35,39H,6-15,17,19-31,33-34,36-38H2,1-5H3/b18-16-,35-32-/t39-/m1/s1";
  chebi:inchikey "AUJFUAPYFYTPDF-BCVQPGMVSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89957>, <https://swisslipids.org/rdf/SLM_000048125>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC P-18:1/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01030134> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-/t41-/m1/s1";
  chebi:inchikey "MBRHHFWRXQYYAN-JEPFLRBFSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048116>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC P-18:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01030135> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16-19,34,37,41H,6-15,20-33,35-36,38-40H2,1-5H3/b18-16-,19-17-,37-34-/t41-/m1/s1";
  chebi:inchikey "MKSPXEKLAWXUQB-YZISGTAMSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89941>, <https://swisslipids.org/rdf/SLM_000048104>;
  lipidmaps-o:abbrev "PC O-34:3";
  lipidmaps-o:abbrevChains "PC P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01030136> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,36,39,43H,6-15,17,19-35,37-38,40-42H2,1-5H3/b18-16-,39-36-/t43-/m1/s1";
  chebi:inchikey "JYHADTSONAUXLU-NMAVXMHBSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-octadecanoyl-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89938>, <https://swisslipids.org/rdf/SLM_000048120>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC P-18:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01030137> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,36,39,43H,6-15,20-35,37-38,40-42H2,1-5H3/b18-16-,19-17-,39-36-/t43-/m1/s1";
  chebi:inchikey "SOSODLPIZNSISY-WDMTWABASA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89939>, <https://swisslipids.org/rdf/SLM_000048058>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC P-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030138> a owl:Class;
  chebi:formula "C46H86NO7P";
  chebi:inchi "InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,38,41,45H,6-13,15,18,21,23-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,41-38-/t45-/m1/s1";
  chebi:inchikey "HIXAZEWYTJZKID-PYOQPOKHSA-N";
  chebi:monoisotopicmass 7.95614191E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89927>, <https://swisslipids.org/rdf/SLM_000048056>;
  lipidmaps-o:abbrev "PC O-38:4";
  lipidmaps-o:abbrevChains "PC P-18:1/20:2" .

<https://www.lipidmaps.org/rdf/LMGP01030139> a owl:Class;
  chebi:formula "C48H92NO7P";
  chebi:inchi "InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,40,43,47H,6-16,18,21,23-39,41-42,44-46H2,1-5H3/b19-17-,22-20-,43-40-/t47-/m1/s1";
  chebi:inchikey "JPZXHXFKTSQZLB-UYSIVGNYSA-N";
  chebi:monoisotopicmass 8.25661141E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048065>;
  lipidmaps-o:abbrev "PC O-40:3";
  lipidmaps-o:abbrevChains "PC P-18:1/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01030140> a owl:Class;
  chebi:formula "C48H90NO7P";
  chebi:inchi "InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,40,43,47H,6-13,15,18,21,23-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,43-40-/t47-/m1/s1";
  chebi:inchikey "GCJYMGXKZROELS-DBEGNQDPSA-N";
  chebi:monoisotopicmass 8.23645491E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048064>;
  lipidmaps-o:abbrev "PC O-40:4";
  lipidmaps-o:abbrevChains "PC P-18:1/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01030141> a owl:Class;
  chebi:formula "C50H98NO7P";
  chebi:inchi "InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19,42,45,49H,6-16,18,20-41,43-44,46-48H2,1-5H3/b19-17-,45-42-/t49-/m1/s1";
  chebi:inchikey "FKJFQKGICJZAJQ-XWKRXFSPSA-N";
  chebi:monoisotopicmass 8.55708091E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89908>, <https://swisslipids.org/rdf/SLM_000048124>;
  lipidmaps-o:abbrev "PC O-42:2";
  lipidmaps-o:abbrevChains "PC P-18:1/24:0" .

<https://www.lipidmaps.org/rdf/LMGP01030142> a owl:Class;
  chebi:formula "C50H96NO7P";
  chebi:inchi "InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,42,45,49H,6-16,18,21,23-41,43-44,46-48H2,1-5H3/b19-17-,22-20-,45-42-/t49-/m1/s1";
  chebi:inchikey "JSYLSPXKJLUURP-AGCBSNCXSA-N";
  chebi:monoisotopicmass 8.53692441E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89909>, <https://swisslipids.org/rdf/SLM_000048070>;
  lipidmaps-o:abbrev "PC O-42:3";
  lipidmaps-o:abbrevChains "PC P-18:1/24:1" .

<https://www.lipidmaps.org/rdf/LMGP01030143> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h19-20,32,35,39H,6-18,21-31,33-34,36-38H2,1-5H3/b20-19-,35-32-/t39-/m1/s1";
  chebi:inchikey "SFNSPIOJURBSRT-KSQUMOCVSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048605>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC P-18:1/14:0" .

<https://www.lipidmaps.org/rdf/LMGP01030144> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,34,37,41H,6-19,22-33,35-36,38-40H2,1-5H3/b21-20-,37-34-/t41-/m1/s1";
  chebi:inchikey "IWCUEZYKNAGNRQ-ILDAMNDZSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89505>, <https://swisslipids.org/rdf/SLM_000048596>;
  lipidmaps-o:abbrev "PC O-34:2";
  lipidmaps-o:abbrevChains "PC P-18:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP01030145> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19-21,34,37,41H,6-16,18,22-33,35-36,38-40H2,1-5H3/b19-17-,21-20-,37-34-/t41-/m1/s1";
  chebi:inchikey "SUJRZRVPVIAXCE-PYRHUWMFSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89506>, <https://swisslipids.org/rdf/SLM_000048584>;
  lipidmaps-o:abbrev "PC O-34:3";
  lipidmaps-o:abbrevChains "PC P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01030146> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20-,39-36-/t43-/m1/s1";
  chebi:inchikey "ZOTYCHIFTCFAHC-KOUVQCMKSA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-octadecanoyl-sn-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89507>, <https://swisslipids.org/rdf/SLM_000048600>;
  lipidmaps-o:abbrev "PC O-36:2";
  lipidmaps-o:abbrevChains "PC P-18:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP01030147> a owl:Class;
  chebi:formula "C48H92NO7P";
  chebi:inchi "InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20-23,40,43,47H,6-19,24-39,41-42,44-46H2,1-5H3/b22-20-,23-21-,43-40-/t47-/m1/s1";
  chebi:inchikey "UMEDQTSZFVUAIR-PBXDXGQFSA-N";
  chebi:monoisotopicmass 8.25661141E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048545>;
  lipidmaps-o:abbrev "PC O-40:3";
  lipidmaps-o:abbrevChains "PC P-18:1/22:1" .

<https://www.lipidmaps.org/rdf/LMGP01030148> a owl:Class;
  chebi:formula "C48H90NO7P";
  chebi:inchi "InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,40,43,47H,6-13,15,17-19,24-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,43-40-/t47-/m1/s1";
  chebi:inchikey "SKUXUTQFIVWLNQ-DHAWJESTSA-N";
  chebi:monoisotopicmass 8.23645491E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89470>, <https://swisslipids.org/rdf/SLM_000048544>;
  lipidmaps-o:abbrev "PC O-40:4";
  lipidmaps-o:abbrevChains "PC P-18:1/22:2" .

<https://www.lipidmaps.org/rdf/LMGP01030149> a owl:Class;
  chebi:formula "C50H98NO7P";
  chebi:inchi "InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,42,45,49H,6-20,22,24-41,43-44,46-48H2,1-5H3/b23-21-,45-42-/t49-/m1/s1";
  chebi:inchikey "GJCSGDXRDRUPGA-NOOMALMASA-N";
  chebi:monoisotopicmass 8.55708091E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89471>, <https://swisslipids.org/rdf/SLM_000048604>;
  lipidmaps-o:abbrev "PC O-42:2";
  lipidmaps-o:abbrevChains "PC P-18:1/24:0" .

<https://www.lipidmaps.org/rdf/LMGP01030150> a owl:Class;
  chebi:formula "C50H96NO7P";
  chebi:inchi "InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h20-23,42,45,49H,6-19,24-41,43-44,46-48H2,1-5H3/b22-20-,23-21-,45-42-/t49-/m1/s1";
  chebi:inchikey "MHYVCIAEFGWAIU-SKTGCJPMSA-N";
  chebi:monoisotopicmass 8.53692441E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89477>, <https://swisslipids.org/rdf/SLM_000048550>;
  lipidmaps-o:abbrev "PC O-42:3";
  lipidmaps-o:abbrevChains "PC P-18:1/24:1" .

<https://www.lipidmaps.org/rdf/LMGP01030151> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,32,35,39H,6-20,22,24-31,33-34,36-38H2,1-5H3/b23-21-,35-32-/t39-/m1/s1";
  chebi:inchikey "GLFHNTZELBDHCU-PEHHIWPBSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z-hexadecenoyl)-glycero-3-phosphocholine", "PC P-16:0/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01030152> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,32,35,39H,6-12,14,16-31,33-34,36-38H2,1-5H3/b15-13-,35-32-/t39-/m1/s1";
  chebi:inchikey "CAGJSAAMDGJPCE-ZFHQVLSYSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-hexadecenoyl)-glycero-3-phosphocholine", "PC P-16:0/16:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01030153> a owl:Class;
  chebi:formula "C40H76NO7P";
  chebi:inchi "InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,32,35,39H,6-13,15,17-19,22-31,33-34,36-38H2,1-5H3/b16-14-,21-20-,35-32-/t39-/m1/s1";
  chebi:inchikey "LOXTWTLBNGQFNN-GTGGGTOWSA-N";
  chebi:monoisotopicmass 7.13535941E2;
  rdfs:label "1-(1Z-tetradecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC P-14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049223>;
  lipidmaps-o:abbrev "PC O-32:3";
  lipidmaps-o:abbrevChains "PC P-14:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01030154> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h21-22,33,36,40H,6-20,23-32,34-35,37-39H2,1-5H3/b22-21-,36-33-/t40-/m1/s1";
  chebi:inchikey "UOWYZHQOPVQEIA-QWZNWPIQSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(8Z-octadecenoyl)-glycero-3-phosphocholine", "PC P-15:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC P-15:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030155> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,33,36,40H,6-19,22-32,34-35,37-39H2,1-5H3/b21-20-,36-33-/t40-/m1/s1";
  chebi:inchikey "CHCZYPZYHMLIDT-ZIQDTRFZSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine", "PC P-15:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC P-15:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030156> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,33,36,40H,6-15,17,19-32,34-35,37-39H2,1-5H3/b18-16-,36-33-/t40-/m1/s1";
  chebi:inchikey "XBNNFRGZXVFCTE-RMDOJCAISA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(11Z-octadecenoyl)-glycero-3-phosphocholine", "PC P-15:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC P-15:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030157> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,33,36,40H,6-19,21,23-32,34-35,37-39H2,1-5H3/b22-20-,36-33-/t40-/m1/s1";
  chebi:inchikey "PWQZVZKEDDACFI-OAUKGKBJSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z-heptadecenoyl)-glycero-3-phosphocholine", "PC P-16:0/17:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC P-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP01030158> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,33,36,40H,6-13,15,17-32,34-35,37-39H2,1-5H3/b16-14-,36-33-/t40-/m1/s1";
  chebi:inchikey "DXEONBOTCIHIEM-SSTBVQCHSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-heptadecenoyl)-glycero-3-phosphocholine", "PC P-16:0/17:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:2";
  lipidmaps-o:abbrevChains "PC P-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP01030159> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16,20-21,33,36,40H,6-13,15,17-19,22-32,34-35,37-39H2,1-5H3/b16-14-,21-20-,36-33-/t40-/m1/s1";
  chebi:inchikey "IGBRWWHQPHMFPB-IQANFIHPSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC P-15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-33:3";
  lipidmaps-o:abbrevChains "PC P-15:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01030160> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,35,38,42H,6-13,15,17-19,21,23-34,36-37,39-41H2,1-5H3/b16-14-,22-20-,38-35-/t42-/m1/s1";
  chebi:inchikey "VWZJOWHTSOILOL-MCBONQLISA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine",
    "PC P-17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-35:3";
  lipidmaps-o:abbrevChains "PC P-17:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01030161> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,35,38,42H,6-13,15,17-19,22,25-34,36-37,39-41H2,1-5H3/b16-14-,21-20-,24-23-,38-35-/t42-/m1/s1";
  chebi:inchikey "GAOCHVWRIJQNAL-HRTHAVEGSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine",
    "PC P-15:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-35:4";
  lipidmaps-o:abbrevChains "PC P-15:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01030162> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,28,30,35,38,42H,6-13,15,17-19,22,25-27,29,31-34,36-37,39-41H2,1-5H3/b16-14-,21-20-,24-23-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "BRMNMBDZNPRQQR-YZMGYRGKSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatatraenoyl)-sn-glycero-3-phosphocholine",
    "PC P-15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  lipidmaps-o:abbrev "PC O-35:5";
  lipidmaps-o:abbrevChains "PC P-15:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01030163> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,36,39,43H,6-19,24-35,37-38,40-42H2,1-5H3/b22-20-,23-21-,39-36-/t43-/m1/s1";
  chebi:inchikey "DIHWZUCEXWUHOD-IIVNATNGSA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89504>, <https://swisslipids.org/rdf/SLM_000048585>;
  lipidmaps-o:abbrev "PC O-36:3";
  lipidmaps-o:abbrevChains "PC P-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP01030164> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,36,39,43H,6-14,16,18-19,24-35,37-38,40-42H2,1-5H3/b17-15-,22-20-,23-21-,39-36-/t43-/m1/s1";
  chebi:inchikey "GCJSAIGGRCSHDG-UWGOCUKWSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89457>, <https://swisslipids.org/rdf/SLM_000048583>;
  lipidmaps-o:abbrev "PC O-36:4";
  lipidmaps-o:abbrevChains "PC P-18:1/18:2" .

<https://www.lipidmaps.org/rdf/LMGP01030165> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,38,41,45H,6-13,15,17-19,24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,41-38-/t45-/m1/s1";
  chebi:inchikey "MTMYCMNVROYPNG-URFJOBLASA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89463>, <https://swisslipids.org/rdf/SLM_000048577>;
  lipidmaps-o:abbrev "PC O-38:5";
  lipidmaps-o:abbrevChains "PC P-18:1/20:3" .

<https://www.lipidmaps.org/rdf/LMGP01030166> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,38,41,45H,6-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,41-38-/t45-/m1/s1";
  chebi:inchikey "HNUHLIYPMNZVJJ-HCMWKDOBSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89465>, <https://swisslipids.org/rdf/SLM_000048565>;
  lipidmaps-o:abbrev "PC O-38:6";
  lipidmaps-o:abbrevChains "PC P-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01030167> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,31,33,38,41,45H,6-13,15,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1";
  chebi:inchikey "HFQNRECNIUNPMU-PAAZZWMASA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine",
    "PC P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89924>, <https://swisslipids.org/rdf/SLM_000048085>;
  lipidmaps-o:abbrev "PC O-38:6";
  lipidmaps-o:abbrevChains "PC P-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP01030168> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,38,41,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,41-38-/t45-/m1/s1";
  chebi:inchikey "YINHBRYJXSJGGB-BXFGBEPMSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosatetraenoyl)-glycero-3-phosphocholine",
    "PC P-16:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048892>;
  lipidmaps-o:abbrev "PC O-38:6";
  lipidmaps-o:abbrevChains "PC P-16:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP01030169> a owl:Class;
  chebi:formula "C44H77D9NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,36,39,43H,6-20,22,24-35,37-38,40-42H2,1-5H3/b23-21-,39-36-/t43-/m1/s1/i2D3,7D2,9D2,11D/t11?,43-";
  chebi:inchikey "DSWOVBIRJNAJAF-KRPAZUIFSA-N";
  chebi:monoisotopicmass 7.79664405E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl-15,15,16,16,17,17,18,18,18-d9)-sn-glycero-3-phosphocholine",
    "PC P-18:0/18:1(9Z)-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103> .

<https://www.lipidmaps.org/rdf/LMGP01030170> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h23,25,32,35,39H,6-22,24,26-31,33-34,36-38H2,1-5H3/b25-23-,35-32-/t39-/m1/s1";
  chebi:inchikey "RXMVNFOAPYHYKC-FVLAKWFGSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC P-16:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30103>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000048890>;
  lipidmaps-o:abbrev "PC O-32:2";
  lipidmaps-o:abbrevChains "PC P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP01040005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040026> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040030> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040035> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040036> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040039> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040040> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040041> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040042> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040043> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040044> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040045> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040046> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040047> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040048> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040049> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040050> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040051> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040052> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040054> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040055> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040056> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040057> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040058> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040059> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040060> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040061> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040062> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040063> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040064> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040065> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040066> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040067> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040068> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040069> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040070> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040071> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040072> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040073> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040074> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040075> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040076> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040077> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040078> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040079> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040080> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040081> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040082> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040083> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040084> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040085> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040086> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040087> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104> .

<https://www.lipidmaps.org/rdf/LMGP01040088> a owl:Class;
  chebi:formula "C46H78NO6P";
  chebi:inchi "InChI=1S/C46H78NO6P/c1-47(2,3)22-25-52-54(48,49)53-29-32(28-50-23-12-9-7-11-15-31-27-39-40(31)46-44-36-21-20-35(36)43(44)45(39)46)51-24-13-8-5-4-6-10-14-30-16-17-37-38(26-30)42-34-19-18-33(34)41(37)42/h30-46H,4-29H2,1-3H3/t30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?/m1/s1";
  chebi:inchikey "GPVBVKBPQZBYIE-IIWDPXFOSA-N";
  chebi:monoisotopicmass 7.71556676E2;
  rdfs:label "1-(6-[5]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-38:9" .

<https://www.lipidmaps.org/rdf/LMGP01040089> a owl:Class;
  chebi:formula "C48H82NO6P";
  chebi:inchi "InChI=1S/C48H82NO6P/c1-49(2,3)24-27-54-56(50,51)55-31-34(53-26-15-11-7-4-8-12-16-32-18-19-39-40(28-32)44-36-21-20-35(36)43(39)44)30-52-25-14-10-6-5-9-13-17-33-29-41-42(33)48-46-38-23-22-37(38)45(46)47(41)48/h32-48H,4-31H2,1-3H3/t32?,33?,34-,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?/m1/s1";
  chebi:inchikey "AJTQJZMZPBYEPZ-DAWYPPMRSA-N";
  chebi:monoisotopicmass 7.99587976E2;
  rdfs:label "1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-40:9" .

<https://www.lipidmaps.org/rdf/LMGP01040090> a owl:Class;
  chebi:formula "C46H80NO6P";
  chebi:inchi "InChI=1S/C46H80NO6P/c1-47(2,3)24-27-52-54(48,49)53-31-34(30-50-25-12-9-7-11-15-33-17-19-40-42(29-33)46-38-23-21-36(38)44(40)46)51-26-13-8-5-4-6-10-14-32-16-18-39-41(28-32)45-37-22-20-35(37)43(39)45/h32-46H,4-31H2,1-3H3/t32?,33?,34-,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?/m1/s1";
  chebi:inchikey "QQEHCXNZXKPTRM-NRVURWKZSA-N";
  chebi:monoisotopicmass 7.73572326E2;
  rdfs:label "1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136374>;
  lipidmaps-o:abbrev "PC dO-38:8" .

<https://www.lipidmaps.org/rdf/LMGP01040091> a owl:Class;
  chebi:formula "C48H84NO6P";
  chebi:inchi "InChI=1S/C48H84NO6P/c1-49(2,3)26-29-54-56(50,51)55-33-36(53-28-15-11-7-5-9-13-17-35-19-21-42-44(31-35)48-40-25-23-38(40)46(42)48)32-52-27-14-10-6-4-8-12-16-34-18-20-41-43(30-34)47-39-24-22-37(39)45(41)47/h34-48H,4-33H2,1-3H3/t34?,35?,36-,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?/m1/s1";
  chebi:inchikey "AURANEPHZONRDG-ROZFTRNKSA-N";
  chebi:monoisotopicmass 8.01603626E2;
  rdfs:label "1-(8-[3]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGP01040092> a owl:Class;
  chebi:formula "C44H84NO6P";
  chebi:inchi "InChI=1S/C44H84NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-17-20-23-31-48-35-38(36-51-52(46,47)50-33-30-45(2,3)4)49-32-24-21-18-16-19-22-25-37-26-27-41-42(34-37)44-40-29-28-39(40)43(41)44/h37-44H,5-36H2,1-4H3/t37?,38-,39?,40?,41?,42?,43?,44?/m1/s1";
  chebi:inchikey "ZZTHOBKKUYXOMF-HAOFZDDBSA-N";
  chebi:monoisotopicmass 7.53603626E2;
  rdfs:label "1-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-36:4" .

<https://www.lipidmaps.org/rdf/LMGP01040093> a owl:Class;
  chebi:formula "C45H86NO6P";
  chebi:inchi "InChI=1S/C45H86NO6P/c1-6-7-8-18-23-37(2)24-19-14-10-9-12-16-21-31-49-35-39(36-52-53(47,48)51-33-30-46(3,4)5)50-32-22-17-13-11-15-20-25-38-26-27-42-43(34-38)45-41-29-28-40(41)44(42)45/h37-45H,6-36H2,1-5H3/t37?,38?,39-,40?,41?,42?,43?,44?,45?/m1/s1";
  chebi:inchikey "RUDBJYGESDFYQH-RCDQLJJXSA-N";
  chebi:monoisotopicmass 7.67619276E2;
  rdfs:label "1-(10-methylhexadecanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-37:4" .

<https://www.lipidmaps.org/rdf/LMGP01040094> a owl:Class;
  chebi:formula "C42H80NO6P";
  chebi:inchi "InChI=1S/C42H80NO6P/c1-5-6-7-8-9-10-11-12-13-15-18-21-29-46-33-36(34-49-50(44,45)48-31-28-43(2,3)4)47-30-22-19-16-14-17-20-23-35-24-25-39-40(32-35)42-38-27-26-37(38)41(39)42/h35-42H,5-34H2,1-4H3/t35?,36-,37?,38?,39?,40?,41?,42?/m1/s1";
  chebi:inchikey "MUSFKPDYXFFNIK-WVFZDJPZSA-N";
  chebi:monoisotopicmass 7.25572326E2;
  rdfs:label "1-tetradecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169340>;
  lipidmaps-o:abbrev "PC dO-34:4" .

<https://www.lipidmaps.org/rdf/LMGP01040095> a owl:Class;
  chebi:formula "C48H84NO6P";
  chebi:inchi "InChI=1S/C48H84NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h20-21,24-25,28-29,32-33,48H,14-19,22-23,26-27,30-31,34-39H2,1-13H3/b42-24+,43-25+,44-28+,45-29+,46-32+,47-33+/t48-/m1/s1";
  chebi:inchikey "AGNLISHIUKMJPX-NHZIYRRHSA-N";
  chebi:monoisotopicmass 8.01603626E2;
  rdfs:label "1-(2E,6E,10E,14E-phytatetraenyl)-2-(2E,6E,10E,14E-phytatetraenyl)-sn-glycero-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183182>;
  lipidmaps-o:abbrev "PC dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGP01040096> a owl:Class;
  chebi:formula "C48H92NO6P";
  chebi:inchi "InChI=1S/C48H92NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h28-29,32-33,40-43,48H,14-27,30-31,34-39H2,1-13H3/b44-28+,45-29+,46-32+,47-33+/t42?,43?,48-/m1/s1";
  chebi:inchikey "PDLWWSXXUDBTGW-GETLXZDCSA-N";
  chebi:monoisotopicmass 8.09666226E2;
  rdfs:label "1-(2E,6E-phytadienyl)-2-(2E,6E-phytadienyl)-sn-glycero-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-40:4" .

<https://www.lipidmaps.org/rdf/LMGP01040097> a owl:Class;
  chebi:formula "C48H88NO6P";
  chebi:inchi "InChI=1S/C48H88NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h24-25,28-29,32-33,40-41,48H,14-23,26-27,30-31,34-39H2,1-13H3/b42-24+,43-25+,44-28+,45-29+,46-32+,47-33+/t48-/m1/s1";
  chebi:inchikey "ZVGXPYSQQQYZBI-NHZIYRRHSA-N";
  chebi:monoisotopicmass 8.05634926E2;
  rdfs:label "1-(2E,6E,10E-phytatrienyl)-2-(2E,6E10E-phytatrienyl)-sn-glycero-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-40:6" .

<https://www.lipidmaps.org/rdf/LMGP01040098> a owl:Class;
  chebi:formula "C48H96NO6P";
  chebi:inchi "InChI=1S/C48H96NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h32-33,40-45,48H,14-31,34-39H2,1-13H3/b46-32+,47-33+/t42?,43?,44?,45?,48-/m1/s1";
  chebi:inchikey "KYCNMSJZRALPPU-NAMXOQLISA-N";
  chebi:monoisotopicmass 8.13697526E2;
  rdfs:label "1-(2E-phytaenyl)-2-(2E-phytaenyl)-sn-glycero-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-40:2" .

<https://www.lipidmaps.org/rdf/LMGP01040099> a owl:Class;
  chebi:formula "C48H100NO6P";
  chebi:inchi "InChI=1S/C48H100NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h40-48H,14-39H2,1-13H3/t42-,43-,44-,45-,46-,47-,48-/m1/s1";
  chebi:inchikey "NMRGXROOSPKRTL-HAVSUIOUSA-N";
  chebi:monoisotopicmass 8.17728826E2;
  rdfs:label "1,2-diphytanyl-sn-glycero-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30104>;
  lipidmaps-o:abbrev "PC dO-40:0" .

<https://www.lipidmaps.org/rdf/LMGP01050000> a owl:Class;
  rdfs:label "1-acyl-sn-glycero-3-phosphocholine", "LPC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58168> .

<https://www.lipidmaps.org/rdf/LMGP01050001> a owl:Class;
  chebi:formula "C21H44NO7P";
  chebi:inchi "InChI=1S/C21H44NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22(2,3)4/h20,23H,5-19H2,1-4H3/t20-/m1/s1";
  chebi:inchikey "WNRCJJWBAXNAPE-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.5328554E2;
  rdfs:label "1-tridecanoyl-sn-glycero-3-phosphocholine", "PC 13:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187987>, <https://swisslipids.org/rdf/SLM_000020775>;
  lipidmaps-o:abbrev "LPC 13:0";
  lipidmaps-o:abbrevChains "LPC 13:0" .

<https://www.lipidmaps.org/rdf/LMGP01050002> a owl:Class;
  chebi:formula "C25H50NO7P";
  chebi:inchi "InChI=1S/C25H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h10-11,24,27H,5-9,12-23H2,1-4H3/b11-10-/t24-/m1/s1";
  chebi:inchikey "XBGIMYLOTRDXPK-AGXIJRPPSA-N";
  chebi:monoisotopicmass 5.0733249E2;
  rdfs:label "1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine", "PC 17:1(10Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73854>;
  lipidmaps-o:abbrev "LPC 17:1";
  lipidmaps-o:abbrevChains "LPC 17:1" .

<https://www.lipidmaps.org/rdf/LMGP01050003> a owl:Class;
  chebi:formula "C27H50NO7P";
  chebi:inchi "InChI=1S/C27H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h6-7,9-10,12-13,26,29H,5,8,11,14-25H2,1-4H3/b7-6-,10-9-,13-12-/t26-/m1/s1";
  chebi:inchikey "YWILQZMMAROEQS-MQIAJVHNSA-N";
  chebi:monoisotopicmass 5.3133249E2;
  rdfs:label "1-(10Z,13Z,16Z-nonadecatrienoyl)-sn-glycero-3-phosphocholine", "PC 19:3(10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184217>;
  lipidmaps-o:abbrev "LPC 19:3";
  lipidmaps-o:abbrevChains "LPC 19:3" .

<https://www.lipidmaps.org/rdf/LMGP01050004> a owl:Class;
  chebi:formula "C29H52NO7P";
  chebi:inchi "InChI=1S/C29H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30(2,3)4/h9-10,12-13,15-16,18-19,28,31H,5-8,11,14,17,20-27H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t28-/m1/s1";
  chebi:inchikey "RNQAOZAEVSUZIQ-USFIXLQGSA-N";
  chebi:monoisotopicmass 5.5734814E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-heneicosatetraenoyl)-sn-glycero-3-phosphocholine", "PC 21:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187781>;
  lipidmaps-o:abbrev "LPC 21:4";
  lipidmaps-o:abbrevChains "LPC 21:4" .

<https://www.lipidmaps.org/rdf/LMGP01050005> a owl:Class;
  chebi:formula "C18H38NO7P";
  chebi:inchi "InChI=1S/C18H38NO7P/c1-5-6-7-8-9-10-11-12-18(21)24-15-17(20)16-26-27(22,23)25-14-13-19(2,3)4/h17,20H,5-16H2,1-4H3/t17-/m1/s1";
  chebi:inchikey "SECPDKKEUKDCPG-QGZVFWFLSA-N";
  chebi:monoisotopicmass 4.1123859E2;
  rdfs:label "1-decanoyl-sn-glycero-3-phosphocholine", "PC 10:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77726>, <https://swisslipids.org/rdf/SLM_000020761>;
  lipidmaps-o:abbrev "LPC 10:0";
  lipidmaps-o:abbrevChains "LPC 10:0" .

<https://www.lipidmaps.org/rdf/LMGP01050006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050007> a owl:Class;
  chebi:formula "C19H40NO7P";
  chebi:inchi "InChI=1S/C19H40NO7P/c1-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20(2,3)4/h18,21H,5-17H2,1-4H3/t18-/m1/s1";
  chebi:inchikey "OZRAIUXQMKVTIQ-GOSISDBHSA-N";
  chebi:monoisotopicmass 4.2525424E2;
  rdfs:label "1-undecanoyl-sn-glycero-3-phosphocholine", "PC 11:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178529>;
  lipidmaps-o:abbrev "LPC 11:0";
  lipidmaps-o:abbrevChains "LPC 11:0" .

<https://www.lipidmaps.org/rdf/LMGP01050008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050009> a owl:Class;
  chebi:formula "C20H42NO7P";
  chebi:inchi "InChI=1S/C20H42NO7P/c1-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21(2,3)4/h19,22H,5-18H2,1-4H3/t19-/m1/s1";
  chebi:inchikey "BWKILASWCLJPBO-LJQANCHMSA-N";
  chebi:monoisotopicmass 4.3926989E2;
  rdfs:label "1-dodecanoyl-sn-glycero-3-phosphocholine", "PC 12:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74966>, <https://swisslipids.org/rdf/SLM_000000668>;
  lipidmaps-o:abbrev "LPC 12:0";
  lipidmaps-o:abbrevChains "LPC 12:0" .

<https://www.lipidmaps.org/rdf/LMGP01050010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050012> a owl:Class;
  chebi:formula "C22H46NO7P";
  chebi:inchi "InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1";
  chebi:inchikey "VXUOFDJKYGDUJI-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.6730119E2;
  rdfs:label "1-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64489>, <https://swisslipids.org/rdf/SLM_000000691>;
  lipidmaps-o:abbrev "LPC 14:0";
  lipidmaps-o:abbrevChains "LPC 14:0" .

<https://www.lipidmaps.org/rdf/LMGP01050013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050014> a owl:Class;
  chebi:formula "C22H44NO7P";
  chebi:inchi "InChI=1S/C22H44NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h8-9,21,24H,5-7,10-20H2,1-4H3/b9-8-/t21-/m1/s1";
  chebi:inchikey "JXGLGTFMAQOJBB-HEDKFQSOSA-N";
  chebi:monoisotopicmass 4.6528554E2;
  rdfs:label "1-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine", "PC 14:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73794>, <https://swisslipids.org/rdf/SLM_000020758>;
  lipidmaps-o:abbrev "LPC 14:1";
  lipidmaps-o:abbrevChains "LPC 14:1" .

<https://www.lipidmaps.org/rdf/LMGP01050015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050016> a owl:Class;
  chebi:formula "C23H48NO7P";
  chebi:inchi "InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1";
  chebi:inchikey "RJZVWDTYEWCUAR-JOCHJYFZSA-N";
  chebi:monoisotopicmass 4.8131684E2;
  rdfs:label "1-pentadecanoyl-sn-glycero-3-phosphocholine", "PC 15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131924>, <https://swisslipids.org/rdf/SLM_000020771>;
  lipidmaps-o:abbrev "LPC 15:0";
  lipidmaps-o:abbrevChains "LPC 15:0" .

<https://www.lipidmaps.org/rdf/LMGP01050017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050018> a owl:Class;
  chebi:formula "C24H50NO7P";
  chebi:inchi "InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1";
  chebi:inchikey "ASWBNKHCZGQVJV-HSZRJFAPSA-N";
  chebi:monoisotopicmass 4.9533249E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72998>, <https://swisslipids.org/rdf/SLM_000000556>;
  lipidmaps-o:abbrev "LPC 16:0";
  lipidmaps-o:abbrevChains "LPC 16:0" .

<https://www.lipidmaps.org/rdf/LMGP01050019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050021> a owl:Class;
  chebi:formula "C24H48NO7P";
  chebi:inchi "InChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10+/t23-/m1/s1";
  chebi:inchikey "LFUDDCMNKWEORN-BREAQWACSA-N";
  chebi:monoisotopicmass 4.9331684E2;
  rdfs:label "1-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:1(9E)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84752>;
  lipidmaps-o:abbrev "LPC 16:1";
  lipidmaps-o:abbrevChains "LPC 16:1" .

<https://www.lipidmaps.org/rdf/LMGP01050022> a owl:Class;
  chebi:formula "C24H48NO7P";
  chebi:inchi "InChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10-/t23-/m1/s1";
  chebi:inchikey "LFUDDCMNKWEORN-ZXEGGCGDSA-N";
  chebi:monoisotopicmass 4.9331684E2;
  rdfs:label "1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine", "PC 16:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73851>, <https://swisslipids.org/rdf/SLM_000020757>;
  lipidmaps-o:abbrev "LPC 16:1";
  lipidmaps-o:abbrevChains "LPC 16:1" .

<https://www.lipidmaps.org/rdf/LMGP01050023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050024> a owl:Class;
  chebi:formula "C25H52NO7P";
  chebi:inchi "InChI=1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h24,27H,5-23H2,1-4H3/t24-/m1/s1";
  chebi:inchikey "SRRQPVVYXBTRQK-XMMPIXPASA-N";
  chebi:monoisotopicmass 5.0934814E2;
  rdfs:label "1-heptadecanoyl-sn-glycero-3-phosphocholine", "PC 17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74340>, <https://swisslipids.org/rdf/SLM_000020764>;
  lipidmaps-o:abbrev "LPC 17:0";
  lipidmaps-o:abbrevChains "LPC 17:0" .

<https://www.lipidmaps.org/rdf/LMGP01050025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050026> a owl:Class;
  chebi:formula "C26H54NO7P";
  chebi:inchi "InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1";
  chebi:inchikey "IHNKQIMGVNPMTC-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.2336379E2;
  rdfs:label "1-octadecanoyl-sn-glycero-3-phosphocholine", "PC 18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73858>, <https://swisslipids.org/rdf/SLM_000000670>;
  lipidmaps-o:abbrev "LPC 18:0";
  lipidmaps-o:abbrevChains "LPC 18:0" .

<https://www.lipidmaps.org/rdf/LMGP01050027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050029> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h15-16,25,28H,5-14,17-24H2,1-4H3/b16-15-/t25-/m1/s1";
  chebi:inchikey "ADOCFGYWKPSJCY-UPTOSOBMSA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "1-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(6Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143713>, <https://swisslipids.org/rdf/SLM_000020744>;
  lipidmaps-o:abbrev "LPC 18:1";
  lipidmaps-o:abbrevChains "LPC 18:1" .

<https://www.lipidmaps.org/rdf/LMGP01050030> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12+/t25-/m1/s1";
  chebi:inchikey "YAMUFBLWGFFICM-ZOGNMOHXSA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "1-(9E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(9E)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72589>;
  lipidmaps-o:abbrev "LPC 18:1";
  lipidmaps-o:abbrevChains "LPC 18:1" .

<https://www.lipidmaps.org/rdf/LMGP01050031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050032> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1";
  chebi:inchikey "YAMUFBLWGFFICM-PTGWMXDISA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28610>, <https://swisslipids.org/rdf/SLM_000389824>;
  lipidmaps-o:abbrev "LPC 18:1";
  lipidmaps-o:abbrevChains "LPC 18:1" .

<https://www.lipidmaps.org/rdf/LMGP01050033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050034> a owl:Class;
  chebi:formula "C26H50NO7P";
  chebi:inchi "InChI=1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h17-20,25,28H,5-16,21-24H2,1-4H3/b18-17+,20-19+/t25-/m1/s1";
  chebi:inchikey "CLDXAAPENVNFAW-JRMAHNDFSA-N";
  chebi:monoisotopicmass 5.1933249E2;
  rdfs:label "1-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 18:2(2E,4E)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176406>;
  lipidmaps-o:abbrev "LPC 18:2";
  lipidmaps-o:abbrevChains "LPC 18:2" .

<https://www.lipidmaps.org/rdf/LMGP01050035> a owl:Class;
  chebi:formula "C26H50NO7P";
  chebi:inchi "InChI=1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h9-10,12-13,25,28H,5-8,11,14-24H2,1-4H3/b10-9-,13-12-/t25-/m1/s1";
  chebi:inchikey "SPJFYYJXNPEZDW-FTJOPAKQSA-N";
  chebi:monoisotopicmass 5.1933249E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 18:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28733>, <https://swisslipids.org/rdf/SLM_000020756>;
  lipidmaps-o:abbrev "LPC 18:2";
  lipidmaps-o:abbrevChains "LPC 18:2" .

<https://www.lipidmaps.org/rdf/LMGP01050036> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050038> a owl:Class;
  chebi:formula "C26H48NO7P";
  chebi:inchi "InChI=1S/C26H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h6-7,9-10,12-13,25,28H,5,8,11,14-24H2,1-4H3/b7-6-,10-9-,13-12-/t25-/m1/s1";
  chebi:inchikey "WKQNRCYKYCKESD-YVHLTTHBSA-N";
  chebi:monoisotopicmass 5.1731684E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine", "PC 18:3(9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88697>, <https://swisslipids.org/rdf/SLM_000020754>;
  lipidmaps-o:abbrev "LPC 18:3";
  lipidmaps-o:abbrevChains "LPC 18:3" .

<https://www.lipidmaps.org/rdf/LMGP01050039> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050040> a owl:Class;
  chebi:formula "C26H46NO7P";
  chebi:inchi "InChI=1S/C26H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h6-13,25,28H,5,14-24H2,1-4H3/b7-6+,9-8+,11-10+,13-12+/t25-/m1/s1";
  chebi:inchikey "WAONNIUKGSJGOR-GKRNIWGMSA-N";
  chebi:monoisotopicmass 5.1530119E2;
  rdfs:label "1-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphocholine", "PC 18:4(9E,11E,13E,15E)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189023>;
  lipidmaps-o:abbrev "LPC 18:4";
  lipidmaps-o:abbrevChains "LPC 18:4" .

<https://www.lipidmaps.org/rdf/LMGP01050041> a owl:Class;
  chebi:formula "C27H56NO7P";
  chebi:inchi "InChI=1S/C27H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h26,29H,5-25H2,1-4H3/t26-/m1/s1";
  chebi:inchikey "WYIMORDZGCUBAA-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.3737944E2;
  rdfs:label "1-nonadecanoyl-sn-glycero-3-phosphocholine", "PC 19:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131989>, <https://swisslipids.org/rdf/SLM_000020768>;
  lipidmaps-o:abbrev "LPC 19:0";
  lipidmaps-o:abbrevChains "LPC 19:0" .

<https://www.lipidmaps.org/rdf/LMGP01050042> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050043> a owl:Class;
  chebi:formula "C10H22NO7P";
  chebi:inchi "InChI=1S/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1";
  chebi:inchikey "RYCNUMLMNKHWPZ-SNVBAGLBSA-N";
  chebi:monoisotopicmass 2.9911339E2;
  rdfs:label "1-acetyl-sn-glycero-3-phosphocholine", "PC 2:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138424>, <https://swisslipids.org/rdf/SLM_000020759>;
  lipidmaps-o:abbrev "LPC 2:0";
  lipidmaps-o:abbrevChains "LPC 2:0" .

<https://www.lipidmaps.org/rdf/LMGP01050044> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050045> a owl:Class;
  chebi:formula "C28H58NO7P";
  chebi:inchi "InChI=1S/C28H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h27,30H,5-26H2,1-4H3/t27-/m1/s1";
  chebi:inchikey "UATOAILWGVYRQS-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.5139509E2;
  rdfs:label "1-eicosanoyl-sn-glycero-3-phosphocholine", "PC 20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74968>, <https://swisslipids.org/rdf/SLM_000000703>;
  lipidmaps-o:abbrev "LPC 20:0";
  lipidmaps-o:abbrevChains "LPC 20:0" .

<https://www.lipidmaps.org/rdf/LMGP01050046> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050047> a owl:Class;
  chebi:formula "C28H56NO7P";
  chebi:inchi "InChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h14-15,27,30H,5-13,16-26H2,1-4H3/b15-14-/t27-/m1/s1";
  chebi:inchikey "GJTDRNFWIDPARY-GTPZACKGSA-N";
  chebi:monoisotopicmass 5.4937944E2;
  rdfs:label "1-(9Z-eicosenoyl)-sn-glycero-3-phosphocholine", "PC 20:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184134>;
  lipidmaps-o:abbrev "LPC 20:1";
  lipidmaps-o:abbrevChains "LPC 20:1" .

<https://www.lipidmaps.org/rdf/LMGP01050048> a owl:Class;
  chebi:formula "C28H50NO7P";
  chebi:inchi "InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,15-16,18-19,27,30H,5-8,11,14,17,20-26H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t27-/m1/s1";
  chebi:inchikey "LAXQYRRMGGEGOH-JXRLJXCWSA-N";
  chebi:monoisotopicmass 5.4333249E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine", "PC 20:4(5Z,8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74344>, <https://swisslipids.org/rdf/SLM_000020738>;
  lipidmaps-o:abbrev "LPC 20:4";
  lipidmaps-o:abbrevChains "LPC 20:4" .

<https://www.lipidmaps.org/rdf/LMGP01050049> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050050> a owl:Class;
  chebi:formula "C28H48NO7P";
  chebi:inchi "InChI=1S/C28H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h6-7,9-10,12-13,15-16,18-19,27,30H,5,8,11,14,17,20-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-/t27-/m1/s1";
  chebi:inchikey "PDIGSOAOQOXRDU-WJPZTBRDSA-N";
  chebi:monoisotopicmass 5.4131684E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine", "PC 20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88686>, <https://swisslipids.org/rdf/SLM_000020737>;
  lipidmaps-o:abbrev "LPC 20:5";
  lipidmaps-o:abbrevChains "LPC 20:5" .

<https://www.lipidmaps.org/rdf/LMGP01050051> a owl:Class;
  chebi:formula "C29H60NO7P";
  chebi:inchi "InChI=1S/C29H60NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30(2,3)4/h28,31H,5-27H2,1-4H3/t28-/m1/s1";
  chebi:inchikey "XZZSYDYWLNENCT-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.6541074E2;
  rdfs:label "1-heneicosanoyl-sn-glycero-3-phosphocholine", "PC 21:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189596>, <https://swisslipids.org/rdf/SLM_000020763>;
  lipidmaps-o:abbrev "LPC 21:0";
  lipidmaps-o:abbrevChains "LPC 21:0" .

<https://www.lipidmaps.org/rdf/LMGP01050052> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050053> a owl:Class;
  chebi:formula "C30H62NO7P";
  chebi:inchi "InChI=1S/C30H62NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h29,32H,5-28H2,1-4H3/t29-/m1/s1";
  chebi:inchikey "UIINDYGXBHJQHX-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.7942639E2;
  rdfs:label "1-docosanoyl-sn-glycero-3-phosphocholine", "PC 22:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183975>, <https://swisslipids.org/rdf/SLM_000020762>;
  lipidmaps-o:abbrev "LPC 22:0";
  lipidmaps-o:abbrevChains "LPC 22:0" .

<https://www.lipidmaps.org/rdf/LMGP01050054> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050055> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050056> a owl:Class;
  chebi:formula "C30H50NO7P";
  chebi:inchi "InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1";
  chebi:inchikey "LSOWKZULVQWMLY-APPDJCNMSA-N";
  chebi:monoisotopicmass 5.6733249E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73873>, <https://swisslipids.org/rdf/SLM_000020735>;
  lipidmaps-o:abbrev "LPC 22:6";
  lipidmaps-o:abbrevChains "LPC 22:6" .

<https://www.lipidmaps.org/rdf/LMGP01050057> a owl:Class;
  chebi:formula "C32H66NO7P";
  chebi:inchi "InChI=1S/C32H66NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(35)38-29-31(34)30-40-41(36,37)39-28-27-33(2,3)4/h31,34H,5-30H2,1-4H3/t31-/m1/s1";
  chebi:inchikey "SKJMUADLQLZAGH-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.0745769E2;
  rdfs:label "1-tetracosanoyl-sn-glycero-3-phosphocholine", "PC 24:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86260>, <https://swisslipids.org/rdf/SLM_000020773>;
  lipidmaps-o:abbrev "LPC 24:0";
  lipidmaps-o:abbrevChains "LPC 24:0" .

<https://www.lipidmaps.org/rdf/LMGP01050058> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050059> a owl:Class;
  chebi:formula "C11H24NO7P";
  chebi:inchi "InChI=1S/C11H24NO7P/c1-5-11(14)17-8-10(13)9-19-20(15,16)18-7-6-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1";
  chebi:inchikey "YYZULYFULDDFDM-SNVBAGLBSA-N";
  chebi:monoisotopicmass 3.1312904E2;
  rdfs:label "1-propionyl-sn-glycero-3-phosphocholine", "PC 3:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179167>, <https://swisslipids.org/rdf/SLM_000020772>;
  lipidmaps-o:abbrev "LPC 3:0";
  lipidmaps-o:abbrevChains "LPC 3:0" .

<https://www.lipidmaps.org/rdf/LMGP01050060> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050061> a owl:Class;
  chebi:formula "C12H26NO7P";
  chebi:inchi "InChI=1S/C12H26NO7P/c1-5-6-12(15)18-9-11(14)10-20-21(16,17)19-8-7-13(2,3)4/h11,14H,5-10H2,1-4H3/t11-/m1/s1";
  chebi:inchikey "YOLSCEBOFNSEKU-LLVKDONJSA-N";
  chebi:monoisotopicmass 3.2714469E2;
  rdfs:label "1-butyryl-sn-glycero-3-phosphocholine", "PC 4:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168614>, <https://swisslipids.org/rdf/SLM_000020760>;
  lipidmaps-o:abbrev "LPC 4:0";
  lipidmaps-o:abbrevChains "LPC 4:0" .

<https://www.lipidmaps.org/rdf/LMGP01050062> a owl:Class;
  chebi:formula "C14H30NO7P";
  chebi:inchi "InChI=1S/C14H30NO7P/c1-5-6-7-8-14(17)20-11-13(16)12-22-23(18,19)21-10-9-15(2,3)4/h13,16H,5-12H2,1-4H3/t13-/m1/s1";
  chebi:inchikey "WDNDPXJAUNUOFK-CYBMUJFWSA-N";
  chebi:monoisotopicmass 3.5517599E2;
  rdfs:label "1-hexanoyl-sn-glycero-3-phosphocholine", "PC 6:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78215>, <https://swisslipids.org/rdf/SLM_000020767>;
  lipidmaps-o:abbrev "LPC 6:0";
  lipidmaps-o:abbrevChains "LPC 6:0" .

<https://www.lipidmaps.org/rdf/LMGP01050063> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050064> a owl:Class;
  chebi:formula "C15H32NO7P";
  chebi:inchi "InChI=1S/C15H32NO7P/c1-5-6-7-8-9-15(18)21-12-14(17)13-23-24(19,20)22-11-10-16(2,3)4/h14,17H,5-13H2,1-4H3/t14-/m1/s1";
  chebi:inchikey "RGIOGDXWJBHLCU-CQSZACIVSA-N";
  chebi:monoisotopicmass 3.6919164E2;
  rdfs:label "1-heptanoyl-sn-glycero-3-phosphocholine", "PC 7:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183136>;
  lipidmaps-o:abbrev "LPC 7:0";
  lipidmaps-o:abbrevChains "LPC 7:0" .

<https://www.lipidmaps.org/rdf/LMGP01050065> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050066> a owl:Class;
  chebi:formula "C16H34NO7P";
  chebi:inchi "InChI=1S/C16H34NO7P/c1-5-6-7-8-9-10-16(19)22-13-15(18)14-24-25(20,21)23-12-11-17(2,3)4/h15,18H,5-14H2,1-4H3/t15-/m1/s1";
  chebi:inchikey "ZVPMBHRQDPDKEF-OAHLLOKOSA-N";
  chebi:monoisotopicmass 3.8320729E2;
  rdfs:label "1-octanoyl-sn-glycero-3-phosphocholine", "PC 8:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143866>, <https://swisslipids.org/rdf/SLM_000020770>;
  lipidmaps-o:abbrev "LPC 8:0";
  lipidmaps-o:abbrevChains "LPC 8:0" .

<https://www.lipidmaps.org/rdf/LMGP01050067> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050068> a owl:Class;
  chebi:formula "C17H36NO7P";
  chebi:inchi "InChI=1S/C17H36NO7P/c1-5-6-7-8-9-10-11-17(20)23-14-16(19)15-25-26(21,22)24-13-12-18(2,3)4/h16,19H,5-15H2,1-4H3/t16-/m1/s1";
  chebi:inchikey "VKTRCGYRHHVHRW-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.9722294E2;
  rdfs:label "1-nonanoyl-sn-glycero-3-phosphocholine", "PC 9:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177004>;
  lipidmaps-o:abbrev "LPC 9:0";
  lipidmaps-o:abbrevChains "LPC 9:0" .

<https://www.lipidmaps.org/rdf/LMGP01050069> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050070> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050071> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050072> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050073> a owl:Class;
  chebi:formula "C22H46NO7P";
  chebi:inchi "InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)30-21(19-24)20-29-31(26,27)28-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1";
  chebi:inchikey "IGZPHNNYPPAPLA-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.6730119E2;
  rdfs:label "2-tetradecanoyl-sn-glycero-3-phosphocholine", "PC 0:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131738>, <https://swisslipids.org/rdf/SLM_000014217>;
  lipidmaps-o:abbrev "LPC 14:0";
  lipidmaps-o:abbrevChains "LPC 14:0" .

<https://www.lipidmaps.org/rdf/LMGP01050074> a owl:Class;
  chebi:formula "C24H50NO7P";
  chebi:inchi "InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1";
  chebi:inchikey "NEGQHKSYEYVFTD-HSZRJFAPSA-N";
  chebi:monoisotopicmass 4.9533249E2;
  rdfs:label "2-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 0:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76078>, <https://swisslipids.org/rdf/SLM_000014208>;
  lipidmaps-o:abbrev "LPC 16:0";
  lipidmaps-o:abbrevChains "LPC 16:0" .

<https://www.lipidmaps.org/rdf/LMGP01050075> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050076> a owl:Class;
  chebi:formula "C26H54NO7P";
  chebi:inchi "InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1";
  chebi:inchikey "IQGPMZRCLCCXAG-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.2336379E2;
  rdfs:label "2-octadecanoyl-sn-glycero-3-phosphocholine", "PC 0:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76076>, <https://swisslipids.org/rdf/SLM_000014212>;
  lipidmaps-o:abbrev "LPC 18:0";
  lipidmaps-o:abbrevChains "LPC 18:0" .

<https://www.lipidmaps.org/rdf/LMGP01050077> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050078> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050079> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h15-16,25,28H,5-14,17-24H2,1-4H3/b16-15-/t25-/m1/s1";
  chebi:inchikey "LXHJYOQXXHUOHA-UPTOSOBMSA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 0:0/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184613>, <https://swisslipids.org/rdf/SLM_000014183>;
  lipidmaps-o:abbrev "LPC 18:1";
  lipidmaps-o:abbrevChains "LPC 18:1" .

<https://www.lipidmaps.org/rdf/LMGP01050080> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12+/t25-/m1/s1";
  chebi:inchikey "SULIDBRAXVDKBU-ZOGNMOHXSA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "2-(9E-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 0:0/18:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  lipidmaps-o:abbrev "LPC 18:1";
  lipidmaps-o:abbrevChains "LPC 18:1" .

<https://www.lipidmaps.org/rdf/LMGP01050081> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050082> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1";
  chebi:inchikey "SULIDBRAXVDKBU-PTGWMXDISA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 0:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76071>, <https://swisslipids.org/rdf/SLM_000014197>;
  lipidmaps-o:abbrev "LPC 18:1";
  lipidmaps-o:abbrevChains "LPC 18:1" .

<https://www.lipidmaps.org/rdf/LMGP01050083> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050084> a owl:Class;
  chebi:formula "C10H22NO7P";
  chebi:inchi "InChI=1S/C10H22NO7P/c1-9(13)18-10(7-12)8-17-19(14,15)16-6-5-11(2,3)4/h10,12H,5-8H2,1-4H3/t10-/m1/s1";
  chebi:inchikey "ZHRISDYJXKPXAW-SNVBAGLBSA-N";
  chebi:monoisotopicmass 2.9911339E2;
  rdfs:label "2-acetyl-sn-glycero-3-phosphocholine", "PC 0:0/2:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78045>, <https://swisslipids.org/rdf/SLM_000014199>;
  lipidmaps-o:abbrev "LPC 2:0";
  lipidmaps-o:abbrevChains "LPC 2:0" .

<https://www.lipidmaps.org/rdf/LMGP01050085> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050086> a owl:Class;
  chebi:formula "C11H24NO7P";
  chebi:inchi "InChI=1S/C11H24NO7P/c1-5-11(14)19-10(8-13)9-18-20(15,16)17-7-6-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1";
  chebi:inchikey "UQKHQGLDMCRPFS-SNVBAGLBSA-N";
  chebi:monoisotopicmass 3.1312904E2;
  rdfs:label "2-propionyl-sn-glycero-3-phosphocholine", "PC 0:0/3:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179166>, <https://swisslipids.org/rdf/SLM_000014215>;
  lipidmaps-o:abbrev "LPC 3:0";
  lipidmaps-o:abbrevChains "LPC 3:0" .

<https://www.lipidmaps.org/rdf/LMGP01050087> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050088> a owl:Class;
  chebi:formula "C11H22NO7P";
  chebi:inchi "InChI=1S/C11H22NO7P/c1-5-11(14)19-10(8-13)9-18-20(15,16)17-7-6-12(2,3)4/h5,10,13H,1,6-9H2,2-4H3/t10-/m1/s1";
  chebi:inchikey "SMXIWOJKKJRNEB-SNVBAGLBSA-N";
  chebi:monoisotopicmass 3.1111339E2;
  rdfs:label "2-(2E-propionyl)-sn-glycero-3-phosphocholine", "PC 0:0/3:1(2E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178586>;
  lipidmaps-o:abbrev "LPC 3:1";
  lipidmaps-o:abbrevChains "LPC 3:1" .

<https://www.lipidmaps.org/rdf/LMGP01050089> a owl:Class;
  chebi:formula "C12H26NO7P";
  chebi:inchi "InChI=1S/C12H26NO7P/c1-5-6-12(15)20-11(9-14)10-19-21(16,17)18-8-7-13(2,3)4/h11,14H,5-10H2,1-4H3/t11-/m1/s1";
  chebi:inchikey "AXIALKQETDKBNO-LLVKDONJSA-N";
  chebi:monoisotopicmass 3.2714469E2;
  rdfs:label "2-butyryl-sn-glycero-3-phosphocholine", "PC 0:0/4:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178400>, <https://swisslipids.org/rdf/SLM_000014200>;
  lipidmaps-o:abbrev "LPC 4:0";
  lipidmaps-o:abbrevChains "LPC 4:0" .

<https://www.lipidmaps.org/rdf/LMGP01050090> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050091> a owl:Class;
  chebi:formula "C13H28NO7P";
  chebi:inchi "InChI=1S/C13H28NO7P/c1-5-6-7-13(16)21-12(10-15)11-20-22(17,18)19-9-8-14(2,3)4/h12,15H,5-11H2,1-4H3/t12-/m1/s1";
  chebi:inchikey "FUNVSMBQMVEBQX-GFCCVEGCSA-N";
  chebi:monoisotopicmass 3.4116034E2;
  rdfs:label "2-valeryl-sn-glycero-3-phosphocholine", "PC 0:0/5:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187673>;
  lipidmaps-o:abbrev "LPC 5:0";
  lipidmaps-o:abbrevChains "LPC 5:0" .

<https://www.lipidmaps.org/rdf/LMGP01050092> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050093> a owl:Class;
  chebi:formula "C14H30NO7P";
  chebi:inchi "InChI=1S/C14H30NO7P/c1-5-6-7-8-14(17)22-13(11-16)12-21-23(18,19)20-10-9-15(2,3)4/h13,16H,5-12H2,1-4H3/t13-/m1/s1";
  chebi:inchikey "MYMVJSVDPWLZNA-CYBMUJFWSA-N";
  chebi:monoisotopicmass 3.5517599E2;
  rdfs:label "2-hexanoyl-sn-glycero-3-phosphocholine", "PC 0:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186065>, <https://swisslipids.org/rdf/SLM_000014209>;
  lipidmaps-o:abbrev "LPC 6:0";
  lipidmaps-o:abbrevChains "LPC 6:0" .

<https://www.lipidmaps.org/rdf/LMGP01050094> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050095> a owl:Class;
  chebi:formula "C15H32NO7P";
  chebi:inchi "InChI=1S/C15H32NO7P/c1-5-6-7-8-9-15(18)23-14(12-17)13-22-24(19,20)21-11-10-16(2,3)4/h14,17H,5-13H2,1-4H3/t14-/m1/s1";
  chebi:inchikey "XHIJUZNRGPLVKF-CQSZACIVSA-N";
  chebi:monoisotopicmass 3.6919164E2;
  rdfs:label "2-heptanoyl-sn-glycero-3-phosphocholine", "PC 0:0/7:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138266>;
  lipidmaps-o:abbrev "LPC 7:0";
  lipidmaps-o:abbrevChains "LPC 7:0" .

<https://www.lipidmaps.org/rdf/LMGP01050096> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050097> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050098> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050113> a owl:Class;
  chebi:formula "C24H50NO7P";
  chebi:inchi "InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3";
  chebi:inchikey "ASWBNKHCZGQVJV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.9533249E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-phosphocholine", "PC 16:0/0:0[rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  lipidmaps-o:abbrev "LPC 16:0";
  lipidmaps-o:abbrevChains "LPC 16:0" .

<https://www.lipidmaps.org/rdf/LMGP01050114> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-";
  chebi:inchikey "YAMUFBLWGFFICM-SEYXRHQNSA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine", "PC 18:1(9Z)/0:0[rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  lipidmaps-o:abbrev "LPC 18:1";
  lipidmaps-o:abbrevChains "LPC 18:1" .

<https://www.lipidmaps.org/rdf/LMGP01050115> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050117> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050118> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050119> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050120> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050121> a owl:Class;
  chebi:formula "C28H50NO7P";
  chebi:inchi "InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)36-27(25-30)26-35-37(32,33)34-24-23-29(2,3)4/h9-10,12-13,15-16,18-19,27,30H,5-8,11,14,17,20-26H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t27-/m1/s1";
  chebi:inchikey "IGJKYDBBINVMLH-JXRLJXCWSA-N";
  chebi:monoisotopicmass 5.4333249E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine", "PC 0:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76079>, <https://swisslipids.org/rdf/SLM_000000893>;
  lipidmaps-o:abbrev "LPC 20:4";
  lipidmaps-o:abbrevChains "LPC 20:4" .

<https://www.lipidmaps.org/rdf/LMGP01050122> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050123> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050124> a owl:Class;
  chebi:formula "C30H54NO7P";
  chebi:inchi "InChI=1S/C30H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,29,32H,5-8,11,14,17,20-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t29-/m1/s1";
  chebi:inchikey "ZOJBSSVHFSBHMP-JJJSWPRASA-N";
  chebi:monoisotopicmass 5.7136379E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine", "PC 22:4(7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133657>, <https://swisslipids.org/rdf/SLM_000020746>;
  lipidmaps-o:abbrev "LPC 22:4";
  lipidmaps-o:abbrevChains "LPC 22:4" .

<https://www.lipidmaps.org/rdf/LMGP01050125> a owl:Class;
  chebi:formula "C23H46NO7P";
  chebi:inchi "InChI=1S/C23H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h9-10,22,25H,5-8,11-21H2,1-4H3/b10-9-/t22-/m1/s1";
  chebi:inchikey "SUCJIOBGMPMVBJ-MZMPXXGTSA-N";
  chebi:monoisotopicmass 4.7930119E2;
  rdfs:label "1-(9Z-pentadecenoyl)-glycero-3-phosphocholine", "PC 15:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176393>;
  lipidmaps-o:abbrev "LPC 15:1";
  lipidmaps-o:abbrevChains "LPC 15:1" .

<https://www.lipidmaps.org/rdf/LMGP01050126> a owl:Class;
  chebi:formula "C25H50NO7P";
  chebi:inchi "InChI=1S/C25H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h11-12,24,27H,5-10,13-23H2,1-4H3/b12-11-/t24-/m1/s1";
  chebi:inchikey "LPMGFNAQZPADDZ-FJIRUFBNSA-N";
  chebi:monoisotopicmass 5.0733249E2;
  rdfs:label "1-(9Z-heptadecenoyl)-glycero-3-phosphocholine", "PC 17:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176366>;
  lipidmaps-o:abbrev "LPC 17:1";
  lipidmaps-o:abbrevChains "LPC 17:1" .

<https://www.lipidmaps.org/rdf/LMGP01050127> a owl:Class;
  chebi:formula "C25H48NO7P";
  chebi:inchi "InChI=1S/C25H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h8-9,11-12,24,27H,5-7,10,13-23H2,1-4H3/b9-8-,12-11-/t24-/m1/s1";
  chebi:inchikey "GYPQKMKDLBCBMB-XTVBGRGASA-N";
  chebi:monoisotopicmass 5.0531684E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine", "PC 17:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133731>;
  lipidmaps-o:abbrev "LPC 17:2";
  lipidmaps-o:abbrevChains "LPC 17:2" .

<https://www.lipidmaps.org/rdf/LMGP01050128> a owl:Class;
  chebi:formula "C26H48NO7P";
  chebi:inchi "InChI=1S/C26H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h9-10,12-13,15-16,25,28H,5-8,11,14,17-24H2,1-4H3/b10-9-,13-12-,16-15-/t25-/m1/s1";
  chebi:inchikey "MRTUWVDDQVMUCR-ACHCNROVSA-N";
  chebi:monoisotopicmass 5.1731684E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine", "PC 18:3(6Z,9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88698>, <https://swisslipids.org/rdf/SLM_000020742>;
  lipidmaps-o:abbrev "LPC 18:3";
  lipidmaps-o:abbrevChains "LPC 18:3" .

<https://www.lipidmaps.org/rdf/LMGP01050129> a owl:Class;
  chebi:formula "C26H46NO7P";
  chebi:inchi "InChI=1S/C26H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h6-7,9-10,12-13,15-16,25,28H,5,8,11,14,17-24H2,1-4H3/b7-6-,10-9-,13-12-,16-15-/t25-/m1/s1";
  chebi:inchikey "RVSJNDKZLRQIIG-VDNIJTNNSA-N";
  chebi:monoisotopicmass 5.1530119E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine", "PC 18:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88696>, <https://swisslipids.org/rdf/SLM_000020741>;
  lipidmaps-o:abbrev "LPC 18:4";
  lipidmaps-o:abbrevChains "LPC 18:4" .

<https://www.lipidmaps.org/rdf/LMGP01050130> a owl:Class;
  chebi:formula "C27H54NO7P";
  chebi:inchi "InChI=1S/C27H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h13-14,26,29H,5-12,15-25H2,1-4H3/b14-13-/t26-/m1/s1";
  chebi:inchikey "VRVDEVSSPPTZQJ-JKCKFMQZSA-N";
  chebi:monoisotopicmass 5.3536379E2;
  rdfs:label "1-(9Z-nonadecenoyl)-glycero-3-phosphocholine", "PC 19:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176402>;
  lipidmaps-o:abbrev "LPC 19:1";
  lipidmaps-o:abbrevChains "LPC 19:1" .

<https://www.lipidmaps.org/rdf/LMGP01050131> a owl:Class;
  chebi:formula "C28H56NO7P";
  chebi:inchi "InChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,27,30H,5-11,14-26H2,1-4H3/b13-12-/t27-/m1/s1";
  chebi:inchikey "YYSFWGQAKJTHRE-MEOKJUQFSA-N";
  chebi:monoisotopicmass 5.4937944E2;
  rdfs:label "1-(11Z-eicosenoyl)-glycero-3-phosphocholine", "PC 20:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88685>, <https://swisslipids.org/rdf/SLM_000020710>;
  lipidmaps-o:abbrev "LPC 20:1";
  lipidmaps-o:abbrevChains "LPC 20:1" .

<https://www.lipidmaps.org/rdf/LMGP01050132> a owl:Class;
  chebi:formula "C28H54NO7P";
  chebi:inchi "InChI=1S/C28H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,27,30H,5-8,11,14-26H2,1-4H3/b10-9-,13-12-/t27-/m1/s1";
  chebi:inchikey "YYQVCMMXPIJVHY-ZOIJLGJPSA-N";
  chebi:monoisotopicmass 5.4736379E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine", "PC 20:2(11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83055>, <https://swisslipids.org/rdf/SLM_000020709>;
  lipidmaps-o:abbrev "LPC 20:2";
  lipidmaps-o:abbrevChains "LPC 20:2" .

<https://www.lipidmaps.org/rdf/LMGP01050133> a owl:Class;
  chebi:formula "C28H52NO7P";
  chebi:inchi "InChI=1S/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,15-16,27,30H,5-8,11,14,17-26H2,1-4H3/b10-9-,13-12-,16-15-/t27-/m1/s1";
  chebi:inchikey "BBNHCUBQEQJHIG-FZZJNMCHSA-N";
  chebi:monoisotopicmass 5.4534814E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine", "PC 20:3(8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86256>, <https://swisslipids.org/rdf/SLM_000020750>;
  lipidmaps-o:abbrev "LPC 20:3";
  lipidmaps-o:abbrevChains "LPC 20:3" .

<https://www.lipidmaps.org/rdf/LMGP01050134> a owl:Class;
  chebi:formula "C30H60NO7P";
  chebi:inchi "InChI=1S/C30H60NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h14-15,29,32H,5-13,16-28H2,1-4H3/b15-14-/t29-/m1/s1";
  chebi:inchikey "DNYZTHZOYQPAPM-BMAUTABQSA-N";
  chebi:monoisotopicmass 5.7741074E2;
  rdfs:label "1-(11Z-docosenoyl)-glycero-3-phosphocholine", "PC 22:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184273>;
  lipidmaps-o:abbrev "LPC 22:1";
  lipidmaps-o:abbrevChains "LPC 22:1" .

<https://www.lipidmaps.org/rdf/LMGP01050135> a owl:Class;
  chebi:formula "C30H58NO7P";
  chebi:inchi "InChI=1S/C30H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,29,32H,5-8,11,14-28H2,1-4H3/b10-9-,13-12-/t29-/m1/s1";
  chebi:inchikey "YMGXOQLWSYJFSD-FALRGZJFSA-N";
  chebi:monoisotopicmass 5.7539509E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine", "PC 22:2(13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88952>, <https://swisslipids.org/rdf/SLM_000020717>;
  lipidmaps-o:abbrev "LPC 22:2";
  lipidmaps-o:abbrevChains "LPC 22:2" .

<https://www.lipidmaps.org/rdf/LMGP01050137> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050138> a owl:Class;
  chebi:formula "C26H52NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h10-11,25,28H,5-9,12-24H2,1-4H3/b11-10-/t25-/m1/s1";
  chebi:inchikey "PZRFVAHZNWPPAC-VBKSFVIKSA-N";
  chebi:monoisotopicmass 5.2134814E2;
  rdfs:label "1-(11Z-octadecadienoyl)-sn-glycero-3-phosphocholine", "PC 18:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86255>, <https://swisslipids.org/rdf/SLM_000020711>;
  lipidmaps-o:abbrev "LPC 18:1";
  lipidmaps-o:abbrevChains "LPC 18:1" .

<https://www.lipidmaps.org/rdf/LMGP01050139> a owl:Class;
  chebi:formula "C28H52NO7P";
  chebi:inchi "InChI=1S/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,15-16,18-19,27,30H,5-11,14,17,20-26H2,1-4H3/b13-12-,16-15-,19-18-/t27-/m1/s1";
  chebi:inchikey "YHGXYYIGHBPDMX-BUTFDPNWSA-N";
  chebi:monoisotopicmass 5.4534814E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine", "PC 20:3(5Z,8Z,11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74343>;
  lipidmaps-o:abbrev "LPC 20:3";
  lipidmaps-o:abbrevChains "LPC 20:3" .

<https://www.lipidmaps.org/rdf/LMGP01050140> a owl:Class;
  chebi:formula "C28H50NO7P";
  chebi:inchi "InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h6-7,9-10,12-13,15-16,27,30H,5,8,11,14,17-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-/t27-/m1/s1";
  chebi:inchikey "GOMVPVRDBLLHQC-VEJNOCSESA-N";
  chebi:monoisotopicmass 5.4333249E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine", "PC 20:4(8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86259>, <https://swisslipids.org/rdf/SLM_000020749>;
  lipidmaps-o:abbrev "LPC 20:4";
  lipidmaps-o:abbrevChains "LPC 20:4" .

<https://www.lipidmaps.org/rdf/LMGP01050141> a owl:Class;
  chebi:formula "C30H60NO7P";
  chebi:inchi "InChI=1S/C30H60NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h12-13,29,32H,5-11,14-28H2,1-4H3/b13-12-/t29-/m1/s1";
  chebi:inchikey "PAFOXYLFALKPOE-BKAVPCLVSA-N";
  chebi:monoisotopicmass 5.7741074E2;
  rdfs:label "1-(13Z-docosenoyl)-sn-glycero-3-phosphocholine", "PC 22:1(13Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88684>, <https://swisslipids.org/rdf/SLM_000020718>;
  lipidmaps-o:abbrev "LPC 22:1";
  lipidmaps-o:abbrevChains "LPC 22:1" .

<https://www.lipidmaps.org/rdf/LMGP01050142> a owl:Class;
  chebi:formula "C30H52NO7P";
  chebi:inchi "InChI=1S/C30H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,21-22,29,32H,5-8,11,14,17,20,23-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1";
  chebi:inchikey "YBUXFQUGNPBZPS-YNBHEIDWSA-N";
  chebi:monoisotopicmass 5.6934814E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine", "PC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74348>, <https://swisslipids.org/rdf/SLM_000020736>;
  lipidmaps-o:abbrev "LPC 22:5";
  lipidmaps-o:abbrevChains "LPC 22:5" .

<https://www.lipidmaps.org/rdf/LMGP01050143> a owl:Class;
  chebi:formula "C30H52NO7P";
  chebi:inchi "InChI=1S/C30H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,29,32H,5,8,11,14,17,20-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-/t29-/m1/s1";
  chebi:inchikey "BIEOSECQPGGZMF-NAIWXXGBSA-N";
  chebi:monoisotopicmass 5.6934814E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 22:5(7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133734>, <https://swisslipids.org/rdf/SLM_000020745>;
  lipidmaps-o:abbrev "LPC 22:5";
  lipidmaps-o:abbrevChains "LPC 22:5" .

<https://www.lipidmaps.org/rdf/LMGP01050144> a owl:Class;
  chebi:formula "C32H64NO7P";
  chebi:inchi "InChI=1S/C32H64NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(35)38-29-31(34)30-40-41(36,37)39-28-27-33(2,3)4/h12-13,31,34H,5-11,14-30H2,1-4H3/b13-12-/t31-/m1/s1";
  chebi:inchikey "GDXMCRNTFPQYOQ-RPUPUBLZSA-N";
  chebi:monoisotopicmass 6.0544204E2;
  rdfs:label "1-(15Z-tetracosaenoyl)-sn-glycero-3-phosphocholine", "PC 24:1(15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88948>, <https://swisslipids.org/rdf/SLM_000020723>;
  lipidmaps-o:abbrev "LPC 24:1";
  lipidmaps-o:abbrevChains "LPC 24:1" .

<https://www.lipidmaps.org/rdf/LMGP01050145> a owl:Class;
  chebi:formula "C27H54NO7P";
  chebi:inchi "InChI=1S/C27H54NO7P/c1-5-6-7-13-16-24-21-25(24)17-14-11-9-8-10-12-15-18-27(30)33-22-26(29)23-35-36(31,32)34-20-19-28(2,3)4/h24-26,29H,5-23H2,1-4H3/t24?,25?,26-/m1/s1";
  chebi:inchikey "JMNXFZCXVGEDAC-NRUKRLKBSA-N";
  chebi:monoisotopicmass 5.3536379E2;
  rdfs:label "1-(cis-11,12-methylene-octadecanoyl)-sn-glycero-3-phosphocholine", "PC 18:0(11cp)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  lipidmaps-o:abbrev "LPC 19:1" .

<https://www.lipidmaps.org/rdf/LMGP01050146> a owl:Class;
  chebi:formula "C28H56NO7P";
  chebi:inchi "InChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h10-11,27,30H,5-9,12-26H2,1-4H3/b11-10-/t27-/m1/s1";
  chebi:inchikey "JOPPVTHMSDTTEL-KDFWIBFYSA-N";
  chebi:monoisotopicmass 5.4937944E2;
  rdfs:label "1-(13Z-eicosaenoyl)-sn-glycero-3-phosphocholine", "PC 20:1(13Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  lipidmaps-o:abbrev "LPC 20:1" .

<https://www.lipidmaps.org/rdf/LMGP01050147> a owl:Class;
  chebi:formula "C28H50NO8P";
  chebi:inchi "InChI=1S/C28H50NO8P/c1-7-8-9-15-18-25(2)19-16-13-11-10-12-14-17-20-27(34-6)28(31)35-23-26(30)24-37-38(32,33)36-22-21-29(3,4)5/h7,10-11,25-27,30H,1,8-9,13,15-24H2,2-6H3/b11-10-/t25?,26-,27+/m1/s1";
  chebi:inchikey "DEHUAXGMZWQADO-AFWIEJNYSA-N";
  chebi:monoisotopicmass 5.59327405E2;
  rdfs:label "1-(2S-methoxy-12-methyloctadeca-7Z,17-dien-5-ynoyl)-sn-glycero-3-phosphocholine",
    "PC 18:3(5Y,7Z,17)(2OMe[S],12Me)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  lipidmaps-o:abbrev "LPC 20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP01050148> a owl:Class;
  chebi:formula "C23H48NO7P";
  chebi:inchi "InChI=1S/C23H48NO7P/c1-20(2)14-12-10-8-7-9-11-13-15-21(3)23(26)29-18-22(25)19-31-32(27,28)30-17-16-24(4,5)6/h20-22,25H,7-19H2,1-6H3/t21?,22-/m1/s1";
  chebi:inchikey "SKOJWJADWCAPSY-FOIFJWKZSA-N";
  chebi:monoisotopicmass 4.8131684E2;
  rdfs:label "1-(2,12-dimethyltridecanoyl)-sn-glycero-3-phosphocholine", "PC 13:0(2Me,12Me)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  lipidmaps-o:abbrev "LPC 15:0" .

<https://www.lipidmaps.org/rdf/LMGP01050149> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-16(2)12-10-8-6-4-3-5-7-9-11-13-18(21)22-15-17(20)14-19/h16-17,19-20H,3-15H2,1-2H3/t17-/m0/s1";
  chebi:inchikey "CALSYPDGGJMMDZ-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "1-(13-methyltetradecanoyl)-sn-glycerol", "MG 14:0(13Me)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000117174>;
  lipidmaps-o:abbrev "MG 15:0" .

<https://www.lipidmaps.org/rdf/LMGP01050150> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)22-16-17(20)15-19/h17,19-20H,2-16H2,1H3/t17-/m0/s1";
  chebi:inchikey "QSKPZDMBULYMDQ-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "1-pentadecanoyl-sn-glycerol", "MG 15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172113>, <https://swisslipids.org/rdf/SLM_000117173>;
  lipidmaps-o:abbrev "MG 15:0" .

<https://www.lipidmaps.org/rdf/LMGP01050151> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-4-5-6-12-15-20(2)16-13-10-8-7-9-11-14-17-22(27-3)23(26)28-19-21(25)18-24/h4,7-8,20-22,24-25H,1,5-6,10,12-19H2,2-3H3/b8-7-/t20?,21-,22-/m0/s1";
  chebi:inchikey "ZOURGFUMJSSZCY-OSUNMIFHSA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "1-(2S-methoxy-12-methyloctadeca-7Z,17-dien-5-ynoyl)-sn-glycerol", "MG 18:3(5Y,7Z,17)(2OMe[S],12Me)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP01050152> a owl:Class;
  chebi:formula "C18H36O4";
  chebi:inchi "InChI=1S/C18H36O4/c1-15(2)11-9-7-5-4-6-8-10-12-16(3)18(21)22-14-17(20)13-19/h15-17,19-20H,4-14H2,1-3H3/t16?,17-/m0/s1";
  chebi:inchikey "LPXGHYUNYHADCZ-DJNXLDHESA-N";
  chebi:monoisotopicmass 3.16261361E2;
  rdfs:label "1-(2,12-dimethyltridecanoyl)-sn-glycerol", "MG 13:0(2Me,12Me)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 15:0" .

<https://www.lipidmaps.org/rdf/LMGP01050153> a owl:Class;
  chebi:formula "C25H48O4";
  chebi:inchi "InChI=1S/C25H48O4/c1-23(2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-25(28)29-22-24(27)21-26/h12,14,23-24,26-27H,3-11,13,15-22H2,1-2H3/b14-12-/t24-/m0/s1";
  chebi:inchikey "MPXRWZKBFNUKJV-JYAZYPBOSA-N";
  chebi:monoisotopicmass 4.12355261E2;
  rdfs:label "1-(20-methylhenicos-5Z-enoyl)-sn-glycerol", "MG 21:1(5Z)(20Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>;
  lipidmaps-o:abbrev "MG 22:1" .

<https://www.lipidmaps.org/rdf/LMGP01050154> a owl:Class;
  chebi:formula "C34H70NO7P";
  chebi:inchi "InChI=1S/C34H70NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-34(37)40-31-33(36)32-42-43(38,39)41-30-29-35(2,3)4/h33,36H,5-32H2,1-4H3/t33-/m1/s1";
  chebi:inchikey "WSDKRPCAPHRNNZ-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.35488991E2;
  rdfs:label "1-hexacosanoyl-sn-glycero-3-phosphocholine", "PC 26:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184791>, <https://swisslipids.org/rdf/SLM_000020765>;
  lipidmaps-o:abbrev "LPC 26:0";
  lipidmaps-o:abbrevChains "LPC 26:0" .

<https://www.lipidmaps.org/rdf/LMGP01050155> a owl:Class;
  chebi:formula "C25H47D5NO7P";
  chebi:inchi "InChI=1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h24,27H,5-23H2,1-4H3/t24-/m1/s1/i22D2,23D2,24D";
  chebi:inchikey "SRRQPVVYXBTRQK-YXKUJCFLSA-N";
  chebi:monoisotopicmass 5.14379524E2;
  rdfs:label "1-heptadecanoyl-sn-glycero-3-phosphocholine-1,1,2,3,3-d5", "PC 17:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050156> a owl:Class;
  chebi:formula "C27H51D5NO7P";
  chebi:inchi "InChI=1S/C27H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h26,29H,5-25H2,1-4H3/t26-/m1/s1/i24D2,25D2,26D";
  chebi:inchikey "WYIMORDZGCUBAA-BMCNFRGNSA-N";
  chebi:monoisotopicmass 5.42410824E2;
  rdfs:label "1-nonadecanoyl-sn-glycero-3-phosphocholine-1,1,2,3,3-d5", "PC 19:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050157> a owl:Class;
  chebi:formula "C23H43D5NO7P";
  chebi:inchi "InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1/i20D2,21D2,22D";
  chebi:inchikey "RJZVWDTYEWCUAR-NDEPRHRMSA-N";
  chebi:monoisotopicmass 4.86348224E2;
  rdfs:label "1-pentadecanoyl-sn-glycero-3-phosphocholine-1,1,2,3,3-d5", "PC 15:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP01050158> a owl:Class;
  chebi:formula "C26H45D7NO7P";
  chebi:inchi "InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1/i1D3,5D2,6D2";
  chebi:inchikey "YAMUFBLWGFFICM-BKCYDTEUSA-N";
  chebi:monoisotopicmass 5.28392077E2;
  rdfs:label "1-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphocholine",
    "PC 18:1(9Z)/0:0-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105> .

<https://www.lipidmaps.org/rdf/LMGP0105AA00> a owl:Class;
  rdfs:label "2-acyl-sn-glycero-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_57875> .

<https://www.lipidmaps.org/rdf/LMGP01060000> a owl:Class;
  rdfs:label "1-alkyl-sn-glycero-3-phosphocholine", "LPC-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30909> .

<https://www.lipidmaps.org/rdf/LMGP01060006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060007> a owl:Class;
  chebi:formula "C22H48NO6P";
  chebi:inchi "InChI=1S/C22H48NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-20-22(24)21-29-30(25,26)28-19-17-23(2,3)4/h22,24H,5-21H2,1-4H3/t22-/m1/s1";
  chebi:inchikey "MBRLTZVQXZDRBC-JOCHJYFZSA-N";
  chebi:monoisotopicmass 4.53321925E2;
  rdfs:label "1-tetradecyl-sn-glycero-3-phosphocholine", "PC O-14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78102>, <https://swisslipids.org/rdf/SLM_000001362>;
  lipidmaps-o:abbrev "LPC O-14:0";
  lipidmaps-o:abbrevChains "LPC O-14:0" .

<https://www.lipidmaps.org/rdf/LMGP01060008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060009> a owl:Class;
  chebi:formula "C23H50NO6P";
  chebi:inchi "InChI=1S/C23H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24(2,3)4/h23,25H,5-22H2,1-4H3/t23-/m1/s1";
  chebi:inchikey "PPXKEQMZYFQYCJ-HSZRJFAPSA-N";
  chebi:monoisotopicmass 4.67337575E2;
  rdfs:label "1-pentadecyl-sn-glycero-3-phosphocholine", "PC O-15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180370>;
  lipidmaps-o:abbrev "LPC O-15:0";
  lipidmaps-o:abbrevChains "LPC O-15:0" .

<https://www.lipidmaps.org/rdf/LMGP01060010> a owl:Class;
  chebi:formula "C24H52NO6P";
  chebi:inchi "InChI=1S/C24H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h24,26H,5-23H2,1-4H3/t24-/m1/s1";
  chebi:inchikey "VLBPIWYTPAXCFJ-XMMPIXPASA-N";
  chebi:monoisotopicmass 4.81353225E2;
  rdfs:label "1-hexadecyl-sn-glycero-3-phosphocholine", "PC O-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64496>, <https://swisslipids.org/rdf/SLM_000000569>;
  lipidmaps-o:abbrev "LPC O-16:0";
  lipidmaps-o:abbrevChains "LPC O-16:0" .

<https://www.lipidmaps.org/rdf/LMGP01060011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060013> a owl:Class;
  chebi:formula "C25H54NO6P";
  chebi:inchi "InChI=1S/C25H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26(2,3)4/h25,27H,5-24H2,1-4H3/t25-/m1/s1";
  chebi:inchikey "HQRBTQCLRRUGMR-RUZDIDTESA-N";
  chebi:monoisotopicmass 4.95368875E2;
  rdfs:label "1-heptadecyl-sn-glycero-3-phosphocholine", "PC O-17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191901>;
  lipidmaps-o:abbrev "LPC O-17:0";
  lipidmaps-o:abbrevChains "LPC O-17:0" .

<https://www.lipidmaps.org/rdf/LMGP01060014> a owl:Class;
  chebi:formula "C26H56NO6P";
  chebi:inchi "InChI=1S/C26H56NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h26,28H,5-25H2,1-4H3/t26-/m1/s1";
  chebi:inchikey "XKBJVQHMEXMFDZ-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.09384525E2;
  rdfs:label "1-octadecyl-sn-glycero-3-phosphocholine", "PC O-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75216>, <https://swisslipids.org/rdf/SLM_000000693>;
  lipidmaps-o:abbrev "LPC O-18:0";
  lipidmaps-o:abbrevChains "LPC O-18:0" .

<https://www.lipidmaps.org/rdf/LMGP01060015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060017> a owl:Class;
  chebi:formula "C27H58NO6P";
  chebi:inchi "InChI=1S/C27H58NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28(2,3)4/h27,29H,5-26H2,1-4H3/t27-/m1/s1";
  chebi:inchikey "XPESREFDQRQDRB-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.23400175E2;
  rdfs:label "1-nonadecyl-sn-glycero-3-phosphocholine", "PC O-19:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179154>;
  lipidmaps-o:abbrev "LPC O-19:0";
  lipidmaps-o:abbrevChains "LPC O-19:0" .

<https://www.lipidmaps.org/rdf/LMGP01060018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060020> a owl:Class;
  chebi:formula "C13H30NO6P";
  chebi:inchi "InChI=1S/C13H30NO6P/c1-5-6-7-9-18-11-13(15)12-20-21(16,17)19-10-8-14(2,3)4/h13,15H,5-12H2,1-4H3/t13-/m1/s1";
  chebi:inchikey "FBCWZRYNKHOPFU-CYBMUJFWSA-N";
  chebi:monoisotopicmass 3.27181075E2;
  rdfs:label "1-pentyl-sn-glycero-3-phosphocholine", "PC O-5:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186000>;
  lipidmaps-o:abbrev "LPC O-5:0";
  lipidmaps-o:abbrevChains "LPC O-5:0" .

<https://www.lipidmaps.org/rdf/LMGP01060021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060026> a owl:Class;
  chebi:formula "C28H52NO6P";
  chebi:inchi "InChI=1S/C28H52NO6P/c1-29(2,3)15-17-34-36(31,32)35-20-22(19-30)33-16-9-7-5-4-6-8-10-21-11-12-25-26(18-21)28-24-14-13-23(24)27(25)28/h21-28,30H,4-20H2,1-3H3/t21?,22-,23?,24?,25?,26?,27?,28?/m1/s1";
  chebi:inchikey "ZUCLYSUAXIPVLL-VMYIDWAWSA-N";
  chebi:monoisotopicmass 5.29353225E2;
  rdfs:label "2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193203>;
  lipidmaps-o:abbrev "LPC O-20:4" .

<https://www.lipidmaps.org/rdf/LMGP01060027> a owl:Class;
  chebi:formula "C18H38NO6P";
  chebi:inchi "InChI=1S/C18H38NO6P/c1-5-6-7-8-9-10-11-12-14-23-16-18(20)17-25-26(21,22)24-15-13-19(2,3)4/h5,18,20H,1,6-17H2,2-4H3/t18-/m1/s1";
  chebi:inchikey "XNDMKOYJBQLIFZ-GOSISDBHSA-N";
  chebi:monoisotopicmass 3.95243675E2;
  rdfs:label "1-(9E-decenyl)-sn-glycero-3-phosphocholine", "PC O-10:1(9E)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187186>;
  lipidmaps-o:abbrev "LPC O-10:1";
  lipidmaps-o:abbrevChains "LPC O-10:1" .

<https://www.lipidmaps.org/rdf/LMGP01060028> a owl:Class;
  chebi:formula "C24H50NO6P";
  chebi:inchi "InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h8-9,24,26H,5-7,10-23H2,1-4H3/b9-8-/t24-/m1/s1";
  chebi:inchikey "CSVZQGDLAXUFQD-XXXZYALBSA-N";
  chebi:monoisotopicmass 4.79337575E2;
  rdfs:label "1-(11Z-hexadecenyl)-sn-glycero-3-phosphocholine", "PC O-16:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177097>;
  lipidmaps-o:abbrev "LPC O-16:1";
  lipidmaps-o:abbrevChains "LPC O-16:1" .

<https://www.lipidmaps.org/rdf/LMGP01060029> a owl:Class;
  chebi:formula "C24H50NO6P";
  chebi:inchi "InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h10-11,24,26H,5-9,12-23H2,1-4H3/b11-10+/t24-/m1/s1";
  chebi:inchikey "PLQWZMJRHVARFU-NFPSEPLVSA-N";
  chebi:monoisotopicmass 4.79337575E2;
  rdfs:label "1-(9E-hexadecenyl)-sn-glycero-3-phosphocholine", "PC O-16:1(9E)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187944>;
  lipidmaps-o:abbrev "LPC O-16:1";
  lipidmaps-o:abbrevChains "LPC O-16:1" .

<https://www.lipidmaps.org/rdf/LMGP01060030> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060031> a owl:Class;
  chebi:formula "C24H50NO6P";
  chebi:inchi "InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h10-11,24,26H,5-9,12-23H2,1-4H3/b11-10-/t24-/m1/s1";
  chebi:inchikey "PLQWZMJRHVARFU-AGXIJRPPSA-N";
  chebi:monoisotopicmass 4.79337575E2;
  rdfs:label "1-(9Z-hexadecenyl)-sn-glycero-3-phosphocholine", "PC O-16:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188002>;
  lipidmaps-o:abbrev "LPC O-16:1";
  lipidmaps-o:abbrevChains "LPC O-16:1" .

<https://www.lipidmaps.org/rdf/LMGP01060032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060034> a owl:Class;
  chebi:formula "C26H54NO6P";
  chebi:inchi "InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h10-11,26,28H,5-9,12-25H2,1-4H3/b11-10-/t26-/m1/s1";
  chebi:inchikey "HEEMBWYZIJABCR-ZXAYODBVSA-N";
  chebi:monoisotopicmass 5.07368875E2;
  rdfs:label "1-(11Z-octadecenyl)-sn-glycero-3-phosphocholine", "PC O-18:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136371>, <https://swisslipids.org/rdf/SLM_000001350>;
  lipidmaps-o:abbrev "LPC O-18:1";
  lipidmaps-o:abbrevChains "LPC O-18:1" .

<https://www.lipidmaps.org/rdf/LMGP01060035> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060036> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060039> a owl:Class;
  chebi:formula "C26H54NO6P";
  chebi:inchi "InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h12-13,26,28H,5-11,14-25H2,1-4H3/b13-12-/t26-/m1/s1";
  chebi:inchikey "XWYSLMAMRKYUFH-HTOVTZSWSA-N";
  chebi:monoisotopicmass 5.07368875E2;
  rdfs:label "1-(9Z-octadecenyl)-sn-glycero-3-phosphocholine", "PC O-18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64396>, <https://swisslipids.org/rdf/SLM_000001356>;
  lipidmaps-o:abbrev "LPC O-18:1";
  lipidmaps-o:abbrevChains "LPC O-18:1" .

<https://www.lipidmaps.org/rdf/LMGP01060040> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106> .

<https://www.lipidmaps.org/rdf/LMGP01060041> a owl:Class;
  chebi:formula "C28H60NO6P";
  chebi:inchi "InChI=1S/C28H60NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-33-26-28(30)27-35-36(31,32)34-25-23-29(2,3)4/h28,30H,5-27H2,1-4H3/t28-/m1/s1";
  chebi:inchikey "GZGHIJOEOOMFMM-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.37415825E2;
  rdfs:label "1-eicosyl-glycero-3-phosphocholine", "PC O-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001358>;
  lipidmaps-o:abbrev "LPC O-20:0";
  lipidmaps-o:abbrevChains "LPC O-20:0" .

<https://www.lipidmaps.org/rdf/LMGP01060042> a owl:Class;
  chebi:formula "C25H54NO7P";
  chebi:inchi "InChI=1S/C25H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(30-5)23-31-21-24(27)22-33-34(28,29)32-20-19-26(2,3)4/h24-25,27H,6-23H2,1-5H3/t24-,25?/m1/s1";
  chebi:inchikey "BRRAOCFWJYNWFK-IKOFQBKESA-N";
  chebi:monoisotopicmass 5.1136379E2;
  rdfs:label "1-O-(2-methoxyhexadecyl)-sn-glycerol-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187114>;
  lipidmaps-o:abbrev "LPC O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGP01060043> a owl:Class;
  chebi:formula "C25H52NO7P";
  chebi:inchi "InChI=1S/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(30-5)23-31-21-24(27)22-33-34(28,29)32-20-19-26(2,3)4/h16-17,24-25,27H,6-15,18-23H2,1-5H3/b17-16-/t24-,25?/m1/s1";
  chebi:inchikey "NYFGVUCTLCDUFF-KNSXHYFRSA-N";
  chebi:monoisotopicmass 5.0934814E2;
  rdfs:label "1-O-(2-methoxy-4Z-hexadecenyl)-sn-glycero-3-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176351>;
  lipidmaps-o:abbrev "LPC O-17:1;O" .

<https://www.lipidmaps.org/rdf/LMGP01060044> a owl:Class;
  chebi:formula "C25H54NO6P";
  chebi:inchi "InChI=1S/C25H54NO6P/c1-24(2)18-16-14-12-10-8-6-7-9-11-13-15-17-20-30-22-25(27)23-32-33(28,29)31-21-19-26(3,4)5/h24-25,27H,6-23H2,1-5H3/t25-/m1/s1";
  chebi:inchikey "RQCNXHQIZGDHRA-RUZDIDTESA-N";
  chebi:monoisotopicmass 4.95368875E2;
  rdfs:label "1-(15-methyl-)hexadecyl-sn-glycero-3-phosphocholine", "PC O-16:0(15Me)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001354>;
  lipidmaps-o:abbrev "LPC O-17:0" .

<https://www.lipidmaps.org/rdf/LMGP01060045> a owl:Class;
  chebi:formula "C26H54NO6P";
  chebi:inchi "InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h18-19,26,28H,5-17,20-25H2,1-4H3/b19-18-/t26-/m1/s1";
  chebi:inchikey "SDNXJXOXZPVDBS-MHUYLZCFSA-N";
  chebi:monoisotopicmass 5.07368875E2;
  rdfs:label "1-(3Z-octadecenyl-sn-glycero-3-phosphocholine", "PC O-18:1(3Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  lipidmaps-o:abbrev "LPC O-18:1" .

<https://www.lipidmaps.org/rdf/LMGP01060046> a owl:Class;
  chebi:formula "C26H54NO6P";
  chebi:inchi "InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h17-18,26,28H,5-16,19-25H2,1-4H3/b18-17-/t26-/m1/s1";
  chebi:inchikey "GQXMQJMHHCTPEB-FFFOYBKKSA-N";
  chebi:monoisotopicmass 5.07368875E2;
  rdfs:label "1-(4Z-octadecenyl-sn-glycero-3-phosphocholine", "PC O-18:1(4Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  lipidmaps-o:abbrev "LPC O-18:1" .

<https://www.lipidmaps.org/rdf/LMGP01060047> a owl:Class;
  chebi:formula "C24H50NO6P";
  chebi:inchi "InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h16-17,24,26H,5-15,18-23H2,1-4H3/b17-16-/t24-/m1/s1";
  chebi:inchikey "NNYXALRCDUGKCV-NSNCMOJPSA-N";
  chebi:monoisotopicmass 4.79337575E2;
  rdfs:label "1-(3Z-hexadecenyl-sn-glycero-3-phosphocholine", "PC O-16:1(3Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  lipidmaps-o:abbrev "LPC O-16:1" .

<https://www.lipidmaps.org/rdf/LMGP01060048> a owl:Class;
  chebi:formula "C24H50NO6P";
  chebi:inchi "InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h15-16,24,26H,5-14,17-23H2,1-4H3/b16-15-/t24-/m1/s1";
  chebi:inchikey "MRDLTMOGBXPNAR-URYZVYFESA-N";
  chebi:monoisotopicmass 4.79337575E2;
  rdfs:label "1-(4Z-hexadecenyl-sn-glycero-3-phosphocholine", "PC O-16:1(4Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30106>;
  lipidmaps-o:abbrev "LPC O-16:1" .

<https://www.lipidmaps.org/rdf/LMGP01070000> a owl:Class;
  rdfs:label "1-(1Z-alkenyl)-sn-glycero-3-phosphocholine", "LPC-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77287> .

<https://www.lipidmaps.org/rdf/LMGP01070001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107> .

<https://www.lipidmaps.org/rdf/LMGP01070002> a owl:Class;
  chebi:formula "C22H46NO6P";
  chebi:inchi "InChI=1S/C22H46NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-20-22(24)21-29-30(25,26)28-19-17-23(2,3)4/h16,18,22,24H,5-15,17,19-21H2,1-4H3/b18-16-/t22-/m1/s1";
  chebi:inchikey "AAFONNYQRYRPOU-APQDCOLYSA-N";
  chebi:monoisotopicmass 4.51306275E2;
  rdfs:label "1-(1Z-tetradecenyl)-sn-glycero-3-phosphocholine", "PC P-14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184250>, <https://swisslipids.org/rdf/SLM_000049345>;
  lipidmaps-o:abbrev "LPC O-14:1";
  lipidmaps-o:abbrevChains "LPC P-14:0" .

<https://www.lipidmaps.org/rdf/LMGP01070003> a owl:Class;
  chebi:formula "C23H48NO6P";
  chebi:inchi "InChI=1S/C23H48NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24(2,3)4/h17,19,23,25H,5-16,18,20-22H2,1-4H3/b19-17-/t23-/m1/s1";
  chebi:inchikey "CORCYSWIDKFRAW-HIVNOOBXSA-N";
  chebi:monoisotopicmass 4.65321925E2;
  rdfs:label "1-(1Z-pentadecenyl)-sn-glycero-3-phosphocholine", "PC P-15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137147>;
  lipidmaps-o:abbrev "LPC O-15:1";
  lipidmaps-o:abbrevChains "LPC P-15:0" .

<https://www.lipidmaps.org/rdf/LMGP01070004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107> .

<https://www.lipidmaps.org/rdf/LMGP01070005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107> .

<https://www.lipidmaps.org/rdf/LMGP01070006> a owl:Class;
  chebi:formula "C24H50NO6P";
  chebi:inchi "InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h18,20,24,26H,5-17,19,21-23H2,1-4H3/b20-18-/t24-/m1/s1";
  chebi:inchikey "HTZINLFNXLXRBC-CQLBIITFSA-N";
  chebi:monoisotopicmass 4.79337575E2;
  rdfs:label "1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine", "PC P-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73850>, <https://swisslipids.org/rdf/SLM_000049341>;
  lipidmaps-o:abbrev "LPC O-16:1";
  lipidmaps-o:abbrevChains "LPC P-16:0" .

<https://www.lipidmaps.org/rdf/LMGP01070007> a owl:Class;
  chebi:formula "C25H52NO6P";
  chebi:inchi "InChI=1S/C25H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26(2,3)4/h19,21,25,27H,5-18,20,22-24H2,1-4H3/b21-19-/t25-/m1/s1";
  chebi:inchikey "JJALPXFJIIZPRV-HFQDTZRISA-N";
  chebi:monoisotopicmass 4.93353225E2;
  rdfs:label "1-(1Z-heptadecenyl)-sn-glycero-3-phosphocholine", "PC P-17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137146>;
  lipidmaps-o:abbrev "LPC O-17:1";
  lipidmaps-o:abbrevChains "LPC P-17:0" .

<https://www.lipidmaps.org/rdf/LMGP01070008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107> .

<https://www.lipidmaps.org/rdf/LMGP01070009> a owl:Class;
  chebi:formula "C26H54NO6P";
  chebi:inchi "InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h20,22,26,28H,5-19,21,23-25H2,1-4H3/b22-20-/t26-/m1/s1";
  chebi:inchikey "WBOMIOWRFSPZMC-AYICAFKVSA-N";
  chebi:monoisotopicmass 5.07368875E2;
  rdfs:label "1-(1Z-octadecenyl)-sn-glycero-3-phosphocholine", "PC P-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133662>, <https://swisslipids.org/rdf/SLM_000049343>;
  lipidmaps-o:abbrev "LPC O-18:1";
  lipidmaps-o:abbrevChains "LPC P-18:0" .

<https://www.lipidmaps.org/rdf/LMGP01070010> a owl:Class;
  chebi:formula "C27H54NO6P";
  chebi:inchi "InChI=1S/C27H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28(2,3)4/h10-11,21,23,27,29H,5-9,12-20,22,24-26H2,1-4H3/b11-10-,23-21-/t27-/m1/s1";
  chebi:inchikey "ITLVMQFDCUMMDK-KAAGFHBGSA-N";
  chebi:monoisotopicmass 5.19368875E2;
  rdfs:label "1-(1Z,12Z-nonadecadienyl)-sn-glycero-3-phosphocholine", "PC P-19:1(12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137855>;
  lipidmaps-o:abbrev "LPC O-19:2";
  lipidmaps-o:abbrevChains "LPC P-19:1" .

<https://www.lipidmaps.org/rdf/LMGP01070012> a owl:Class;
  chebi:formula "C26H52NO6P";
  chebi:inchi "InChI=1S/C26H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h12-13,20,22,26,28H,5-11,14-19,21,23-25H2,1-4H3/b13-12-,22-20-/t26-/m1/s1";
  chebi:inchikey "KJUNGQXFZYMUOH-FKWLWHCOSA-N";
  chebi:monoisotopicmass 5.05353225E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphocholine", "PC P-18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84753>, <https://swisslipids.org/rdf/SLM_000049337>;
  lipidmaps-o:abbrev "LPC O-18:2";
  lipidmaps-o:abbrevChains "LPC P-18:1" .

<https://www.lipidmaps.org/rdf/LMGP01070013> a owl:Class;
  chebi:formula "C28H58NO6P";
  chebi:inchi "InChI=1S/C28H58NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-33-26-28(30)27-35-36(31,32)34-25-23-29(2,3)4/h22,24,28,30H,5-21,23,25-27H2,1-4H3/b24-22-/t28-/m1/s1";
  chebi:inchikey "OYMWPFGOIJUGDE-IIJBQYPZSA-N";
  chebi:monoisotopicmass 5.35400175E2;
  rdfs:label "1-(1Z-eicosenyl)-glycero-3-phosphocholine", "PC P-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188015>, <https://swisslipids.org/rdf/SLM_000049339>;
  lipidmaps-o:abbrev "LPC O-20:1";
  lipidmaps-o:abbrevChains "LPC P-20:0" .

<https://www.lipidmaps.org/rdf/LMGP01080001> a owl:Class;
  chebi:formula "C46H76NO7P";
  chebi:inchi "InChI=1S/C46H76NO7P/c1-47(2,3)22-24-53-55(49,50)54-28-31(51-23-12-7-5-4-6-9-13-29-16-17-36-37(25-29)42-33-19-18-32(33)41(36)42)27-52-39(48)15-11-8-10-14-30-26-38-40(30)46-44-35-21-20-34(35)43(44)45(38)46/h29-38,40-46H,4-28H2,1-3H3/t29?,30?,31-,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,43?,44?,45?,46?/m1/s1";
  chebi:inchikey "ZYSMCDLVOGTSMX-ARTYYKIKSA-N";
  chebi:monoisotopicmass 7.85535941E2;
  rdfs:label "1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187112>;
  lipidmaps-o:abbrev "PC O-38:9" .

<https://www.lipidmaps.org/rdf/LMGP01080002> a owl:Class;
  chebi:formula "C48H80NO7P";
  chebi:inchi "InChI=1S/C48H80NO7P/c1-49(2,3)24-26-55-57(51,52)56-30-33(53-25-14-10-5-4-7-11-15-31-18-19-38-39(27-31)44-35-21-20-34(35)43(38)44)29-54-41(50)17-13-9-6-8-12-16-32-28-40-42(32)48-46-37-23-22-36(37)45(46)47(40)48/h31-40,42-48H,4-30H2,1-3H3/t31?,32?,33-,34?,35?,36?,37?,38?,39?,40?,42?,43?,44?,45?,46?,47?,48?/m1/s1";
  chebi:inchikey "PLOWNUXARBGGGG-WUYFFSJJSA-N";
  chebi:monoisotopicmass 8.13567241E2;
  rdfs:label "1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108>;
  lipidmaps-o:abbrev "PC O-40:9" .

<https://www.lipidmaps.org/rdf/LMGP01080003> a owl:Class;
  chebi:formula "C46H78NO7P";
  chebi:inchi "InChI=1S/C46H78NO7P/c1-47(2,3)24-26-53-55(49,50)54-30-33(29-52-42(48)15-11-8-10-14-32-17-19-39-41(28-32)46-37-23-21-35(37)44(39)46)51-25-12-7-5-4-6-9-13-31-16-18-38-40(27-31)45-36-22-20-34(36)43(38)45/h31-41,43-46H,4-30H2,1-3H3/t31?,32?,33-,34?,35?,36?,37?,38?,39?,40?,41?,43?,44?,45?,46?/m1/s1";
  chebi:inchikey "TXHQKABDMABERL-HACJNBTNSA-N";
  chebi:monoisotopicmass 7.87551591E2;
  rdfs:label "1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183169>;
  lipidmaps-o:abbrev "PC O-38:8" .

<https://www.lipidmaps.org/rdf/LMGP01080004> a owl:Class;
  chebi:formula "C48H82NO7P";
  chebi:inchi "InChI=1S/C48H82NO7P/c1-49(2,3)26-28-55-57(51,52)56-32-35(53-27-14-10-5-4-7-11-15-33-18-20-40-42(29-33)47-38-24-22-36(38)45(40)47)31-54-44(50)17-13-9-6-8-12-16-34-19-21-41-43(30-34)48-39-25-23-37(39)46(41)48/h33-43,45-48H,4-32H2,1-3H3/t33?,34?,35-,36?,37?,38?,39?,40?,41?,42?,43?,45?,46?,47?,48?/m1/s1";
  chebi:inchikey "JMNFRLGGMQMERG-SXBZFKTMSA-N";
  chebi:monoisotopicmass 8.15582891E2;
  rdfs:label "1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108>;
  lipidmaps-o:abbrev "PC O-40:8" .

<https://www.lipidmaps.org/rdf/LMGP01080005> a owl:Class;
  chebi:formula "C42H78NO7P";
  chebi:inchi "InChI=1S/C42H78NO7P/c1-5-6-7-8-9-10-11-12-13-17-20-23-40(44)48-32-35(33-50-51(45,46)49-30-28-43(2,3)4)47-29-21-18-15-14-16-19-22-34-24-25-38-39(31-34)42-37-27-26-36(37)41(38)42/h34-39,41-42H,5-33H2,1-4H3/t34?,35-,36?,37?,38?,39?,41?,42?/m1/s1";
  chebi:inchikey "QXRNERSNNFESBS-ZKWDFQPJSA-N";
  chebi:monoisotopicmass 7.39551591E2;
  rdfs:label "1-tetradecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108>;
  lipidmaps-o:abbrev "PC O-34:4" .

<https://www.lipidmaps.org/rdf/LMGP01080006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080026> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01080029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30108> .

<https://www.lipidmaps.org/rdf/LMGP01090001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090026> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090030> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090035> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090036> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/301> .

<https://www.lipidmaps.org/rdf/LMGP01090038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090039> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090040> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090041> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090042> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090043> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090044> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090045> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090046> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090047> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090048> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090049> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090050> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090051> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090052> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090054> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090055> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090056> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090057> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090058> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090059> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090060> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090061> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090062> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090063> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP01090064> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/LMGP02010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phosphoethanolamine", "PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64674>;
  lipidmaps-o:abbrevChains "PE" .

<https://www.lipidmaps.org/rdf/LMGP02010003> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,40H,3-10,12,14-16,18,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-,29-27-/t40-/m1/s1";
  chebi:inchikey "PWFGSGJBCRORHV-DVHMRFIGSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84489>, <https://swisslipids.org/rdf/SLM_000035511>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010004> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49)44-54-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,46H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-45,49H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t46-/m1/s1";
  chebi:inchikey "YYWYJAHZRFSIIU-MRFSEBLPSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035429>;
  lipidmaps-o:abbrev "PE 43:6";
  lipidmaps-o:abbrevChains "PE 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010005> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33,37H2,1-2H3,(H,40,41)/b12-10-/t34-/m1/s1";
  chebi:inchikey "QWRIURIVRIHUFS-PEDHGXIFSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 17:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178298>, <https://swisslipids.org/rdf/SLM_000035532>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010008> a owl:Class;
  chebi:formula "C30H60NO8P";
  chebi:inchi "InChI=1S/C30H60NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-30(33)39-28(27-38-40(34,35)37-25-24-31)26-36-29(32)22-20-18-16-14-12-10-8-6-4-2/h28H,3-27,31H2,1-2H3,(H,34,35)/t28-/m1/s1";
  chebi:inchikey "PGDKJXWZRREZOX-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.93405655E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-sn-glycero-3-phosphoethanolamine", "PE 12:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035315>;
  lipidmaps-o:abbrev "PE 25:0";
  lipidmaps-o:abbrevChains "PE 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP02010009> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1";
  chebi:inchikey "FHQVHHIBKUMWTI-OTMQOFQLSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73007>, <https://swisslipids.org/rdf/SLM_000000662>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010010> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37H,3-12,14,16-36,40H2,1-2H3,(H,43,44)/b15-13-/t37-/m1/s1";
  chebi:inchikey "LYJWNHGFGVVCAO-IEHWZJNJSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84833>, <https://swisslipids.org/rdf/SLM_000035642>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010021> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-19-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1";
  chebi:inchikey "IQGMGIHASGWWFZ-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-octadecanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036005>;
  lipidmaps-o:abbrev "PE 28:0";
  lipidmaps-o:abbrevChains "PE 10:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010026> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010027> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010030> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010035> a owl:Class;
  chebi:formula "C57H106NO8P";
  chebi:inchi "InChI=1S/C57H106NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-56(59)63-53-55(54-65-67(61,62)64-52-51-58)66-57(60)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36,41-44,55H,3-32,37-40,45-54,58H2,1-2H3,(H,61,62)/b35-33-,36-34-,43-41-,44-42-/t55-/m1/s1";
  chebi:inchikey "MSXBNEACPYRHGK-RAGOLXSBSA-N";
  chebi:monoisotopicmass 9.63765606E2;
  rdfs:label "1,2-di-(5Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 26:2(5Z,9Z)/26:2(5Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 52:4";
  lipidmaps-o:abbrevChains "PE 26:2_26:2" .

<https://www.lipidmaps.org/rdf/LMGP02010036> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39H,3-17,19,21-38,42H2,1-2H3,(H,45,46)/b20-18-/t39-/m1/s1";
  chebi:inchikey "JQKOHRZNEOQNJE-DJEJVYNPSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75038>, <https://swisslipids.org/rdf/SLM_000036001>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010037> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "SLKDGVPOSSLUAI-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73127>, <https://swisslipids.org/rdf/SLM_000034909>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010039> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17+,20-18+/t39-/m1/s1";
  chebi:inchikey "MWRBNPKJOOWZPW-GPADLTIESA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:1(9E)/18:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84844>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010040> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010041> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37H,3-4,6,8-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-/t37-/m1/s1";
  chebi:inchikey "QONZHKTZKTUIMU-WSQRTPJYSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137202>, <https://swisslipids.org/rdf/SLM_000035684>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010042> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-/t37-/m1/s1";
  chebi:inchikey "HBZNVZIRJWODIB-NHCUFCNUSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73121>, <https://swisslipids.org/rdf/SLM_000000806>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010043> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010044> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39H,3-11,13,15-17,19,21-38,42H2,1-2H3,(H,45,46)/b14-12-,20-18-/t39-/m1/s1";
  chebi:inchikey "YDTWOEYVDRKKCR-KNERPIHHSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133600>, <https://swisslipids.org/rdf/SLM_000035999>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010045> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010046> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010047> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37H,3-4,6,8-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-/t37-/m1/s1";
  chebi:inchikey "IHCVKHJRABJBRO-WSQRTPJYSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034434>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010048> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,39H,3-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "GKAFCSRKMWFPSJ-RJXNKANHSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74977>, <https://swisslipids.org/rdf/SLM_000034738>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010049> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010050> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-38,42H2,1-2H3,(H,45,46)/b19-17-/t39-/m1/s1";
  chebi:inchikey "LICSIKXBSOVGBP-VEAYGOGPSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84234>, <https://swisslipids.org/rdf/SLM_000034754>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010051> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010052> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "MWRBNPKJOOWZPW-NYVOMTAGSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84839>, <https://swisslipids.org/rdf/SLM_000034898>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010054> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010055> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010056> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010057> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010058> a owl:Class;
  chebi:formula "C31H62NO8P";
  chebi:inchi "InChI=1S/C31H62NO8P/c1-3-5-7-9-11-13-14-16-18-20-22-24-31(34)40-29(28-39-41(35,36)38-26-25-32)27-37-30(33)23-21-19-17-15-12-10-8-6-4-2/h29H,3-28,32H2,1-2H3,(H,35,36)/t29-/m1/s1";
  chebi:inchikey "YFGPTSONISZCTI-GDLZYMKVSA-N";
  chebi:monoisotopicmass 6.07421305E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine", "PE 12:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177002>, <https://swisslipids.org/rdf/SLM_000035313>;
  lipidmaps-o:abbrev "PE 26:0";
  lipidmaps-o:abbrevChains "PE 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP02010059> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010060> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010061> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010062> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010063> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010064> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010065> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010066> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010067> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "ISYHEIJCITWYDW-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 17:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035538>;
  lipidmaps-o:abbrev "PE 37:0";
  lipidmaps-o:abbrevChains "PE 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010068> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010069> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1";
  chebi:inchikey "TZINTCMFTOUPSN-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176726>, <https://swisslipids.org/rdf/SLM_000036008>;
  lipidmaps-o:abbrev "PE 38:0";
  lipidmaps-o:abbrevChains "PE 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010070> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010071> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010072> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010073> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010074> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010075> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h45H,3-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1";
  chebi:inchikey "YZHFSRADFLHBES-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1-eicosanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE 20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035378>;
  lipidmaps-o:abbrev "PE 42:0";
  lipidmaps-o:abbrevChains "PE 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010076> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010077> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010078> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010079> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010080> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010081> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010082> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010083> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010084> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010085> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010086> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010087> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010088> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010089> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010090> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010091> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010092> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010093> a owl:Class;
  chebi:formula "C49H74NO8P";
  chebi:inchi "InChI=1S/C49H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,47H,3-4,9-10,15-16,21-22,27-28,33-34,39-46,50H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-/m1/s1";
  chebi:inchikey "RBDNSJMXMWTPCS-NYUVKXDYSA-N";
  chebi:monoisotopicmass 8.35515206E2;
  rdfs:label "1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84538>, <https://swisslipids.org/rdf/SLM_000034875>;
  lipidmaps-o:abbrev "PE 44:12";
  lipidmaps-o:abbrevChains "PE 22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010094> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "XYYHNDVKALDFHQ-OXHZBIAZSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78266>, <https://swisslipids.org/rdf/SLM_000035978>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010095> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,41H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "MPWUZHVZZKSTPV-MADBQMNMSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79097>, <https://swisslipids.org/rdf/SLM_000035666>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010096> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,39H,3-10,12,14-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-,28-26-/t39-/m1/s1";
  chebi:inchikey "DRIVXEVMDWCWLI-CAQMIEAISA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73117>, <https://swisslipids.org/rdf/SLM_000000795>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010097> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "LVNGJLRDBYCPGB-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39934>, <https://swisslipids.org/rdf/SLM_000034913>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010098> a owl:Class;
  chebi:formula "C29H58NO8P";
  chebi:inchi "InChI=1S/C29H58NO8P/c1-3-5-7-9-11-13-15-17-19-21-28(31)35-25-27(26-37-39(33,34)36-24-23-30)38-29(32)22-20-18-16-14-12-10-8-6-4-2/h27H,3-26,30H2,1-2H3,(H,33,34)/t27-/m1/s1";
  chebi:inchikey "ZLGYVWRJIZPQMM-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.79390005E2;
  rdfs:label "1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine", "PE 12:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034904>;
  lipidmaps-o:abbrev "PE 24:0";
  lipidmaps-o:abbrevChains "PE 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP02010099> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1";
  chebi:inchikey "DVXMEPWDARXHCX-OTMQOFQLSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82839>, <https://swisslipids.org/rdf/SLM_000034750>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010100> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010101> a owl:Class;
  chebi:formula "C25H50NO8P";
  chebi:inchi "InChI=1S/C25H50NO8P/c1-3-5-7-9-11-13-15-17-24(27)31-21-23(22-33-35(29,30)32-20-19-26)34-25(28)18-16-14-12-10-8-6-4-2/h23H,3-22,26H2,1-2H3,(H,29,30)/t23-/m1/s1";
  chebi:inchikey "KKOSJVWUOHEQKA-HSZRJFAPSA-N";
  chebi:monoisotopicmass 5.23327405E2;
  rdfs:label "1,2-didecanoyl-sn-glycero-3-phosphoethanolamine", "PE 10:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137858>, <https://swisslipids.org/rdf/SLM_000034902>;
  lipidmaps-o:abbrev "PE 20:0";
  lipidmaps-o:abbrevChains "PE 10:0_10:0" .

<https://www.lipidmaps.org/rdf/LMGP02010102> a owl:Class;
  chebi:formula "C21H42NO8P";
  chebi:inchi "InChI=1S/C21H42NO8P/c1-3-5-7-9-11-13-20(23)27-17-19(18-29-31(25,26)28-16-15-22)30-21(24)14-12-10-8-6-4-2/h19H,3-18,22H2,1-2H3,(H,25,26)/t19-/m1/s1";
  chebi:inchikey "UNACBKDVIYEXSL-LJQANCHMSA-N";
  chebi:monoisotopicmass 4.67264805E2;
  rdfs:label "1,2-dioctanoyl-sn-glycero-3-phosphoethanolamine", "PE 8:0/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186312>, <https://swisslipids.org/rdf/SLM_000034914>;
  lipidmaps-o:abbrev "PE 16:0";
  lipidmaps-o:abbrevChains "PE 8:0_8:0" .

<https://www.lipidmaps.org/rdf/LMGP02010103> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010104> a owl:Class;
  chebi:formula "C17H34NO8P";
  chebi:inchi "InChI=1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/t15-/m1/s1";
  chebi:inchikey "PELYUHWUVHDSSU-OAHLLOKOSA-N";
  chebi:monoisotopicmass 4.11202205E2;
  rdfs:label "1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine", "PE 6:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138922>, <https://swisslipids.org/rdf/SLM_000034910>;
  lipidmaps-o:abbrev "PE 12:0";
  lipidmaps-o:abbrevChains "PE 6:0_6:0" .

<https://www.lipidmaps.org/rdf/LMGP02010105> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010106> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "SKVKIGSFTGVBOX-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1,2-dipentadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 15:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140928>, <https://swisslipids.org/rdf/SLM_000034915>;
  lipidmaps-o:abbrev "PE 30:0";
  lipidmaps-o:abbrevChains "PE 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02010107> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010108> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35H,3-12,17-34,38H2,1-2H3,(H,41,42)/b15-13-,16-14-/t35-/m1/s1";
  chebi:inchikey "PGPMCWZMPPZJML-NAFNZUQFSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138145>, <https://swisslipids.org/rdf/SLM_000034897>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010109> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23-26,39H,3-22,27-38,42H2,1-2H3,(H,45,46)/b25-23-,26-24-/t39-/m1/s1";
  chebi:inchikey "PFJVXUYPMJAMEJ-MLEXSCAZSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1,2-di-(6Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:1(6Z)/18:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84845>, <https://swisslipids.org/rdf/SLM_000034884>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010110> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010111> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39H,3-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "SSCDRSKJTAQNNB-DWEQTYCFSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84846>, <https://swisslipids.org/rdf/SLM_000034896>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010112> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,39H,3-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-,25-23-,26-24-/t39-/m1/s1";
  chebi:inchikey "UCFUYIHIAGCQOA-JINOUWTBSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:2(6Z,9Z)/18:2(6Z,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84848>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010113> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010114> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,41H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,21-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "NYRDUZVMRXFKRA-KCHFORSBSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170632>, <https://swisslipids.org/rdf/SLM_000035356>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010115> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,41H,3-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b19-17-,21-18-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "MQXKQCUGNLVKIN-CWEZSGEASA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170645>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010116> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41H,3-10,12,14-16,19,22-23,25,27-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,26-24-/t41-/m1/s1";
  chebi:inchikey "SQGZFCFLUVPOSZ-IVQYLSTHSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84549>, <https://swisslipids.org/rdf/SLM_000035676>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010117> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010118> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "ANRKEHNWXKCXDB-BHFWLYLHSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79110>, <https://swisslipids.org/rdf/SLM_000035981>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010119> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010120> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010121> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010122> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h22-23,27,29,41H,3-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "LHKJMNDRVSIZJY-OVFKHENBSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(5Z,8Z-eicosadienoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE 20:2(5Z,8Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010123> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010124> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-/t41-/m1/s1";
  chebi:inchikey "WYDGEVICLIVPEG-JMMITYAOSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137216>, <https://swisslipids.org/rdf/SLM_000035952>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010125> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,41H,3-11,13,15-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-/t41-/m1/s1";
  chebi:inchikey "CLPMAPXZURYSNH-CNBLIUODSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170675>, <https://swisslipids.org/rdf/SLM_000035371>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010126> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,41H,3-16,20,22-40,44H2,1-2H3,(H,47,48)/b19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "UITCASPZWUAJBW-HLHBCVTMSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170679>, <https://swisslipids.org/rdf/SLM_000034692>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010127> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010128> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010129> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11+,19-17+,24-22+,30-28+/t41-/m1/s1";
  chebi:inchikey "ANRKEHNWXKCXDB-GKGUFKCQSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-octadecanoyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/20:4(5E,8E,11E,14E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84837>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010130> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010131> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1";
  chebi:inchikey "BTLAVGLEJZTZIF-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035387>;
  lipidmaps-o:abbrev "PE 38:0";
  lipidmaps-o:abbrevChains "PE 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010132> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1";
  chebi:inchikey "WUOUBQYGDGGIKB-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE 16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035690>;
  lipidmaps-o:abbrev "PE 38:0";
  lipidmaps-o:abbrevChains "PE 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010133> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010134> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010135> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,41H,3-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b21-18-/t41-/m1/s1";
  chebi:inchikey "VDNXNFMAFDYQSI-JHWHEROUSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170246>, <https://swisslipids.org/rdf/SLM_000035373>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010136> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,41H,3-16,19-40,44H2,1-2H3,(H,47,48)/b18-17-/t41-/m1/s1";
  chebi:inchikey "XMJSNHMFTISTET-AFASEBMKSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 16:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73875>, <https://swisslipids.org/rdf/SLM_000035649>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010137> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,41H,3-9,11,13-40,44H2,1-2H3,(H,47,48)/b12-10-/t41-/m1/s1";
  chebi:inchikey "YYHUXUNVARRBKU-AFHWQMSISA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-eicosanoyl-2-(13Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:0/18:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010138> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40,44H2,1-2H3,(H,47,48)/b16-14-/t41-/m1/s1";
  chebi:inchikey "XYHIPPZFNNOMQL-MITQYPHISA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-eicosanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170248>, <https://swisslipids.org/rdf/SLM_000035326>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010139> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h24,26,41H,3-23,25,27-40,44H2,1-2H3,(H,47,48)/b26-24-/t41-/m1/s1";
  chebi:inchikey "YLLIICVJQOMFJW-BFQCJBDRSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-eicosanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010140> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43H,3-11,13,15-17,19,21-42,46H2,1-2H3,(H,49,50)/b14-12-,20-18-/t43-/m1/s1";
  chebi:inchikey "VFXVJLJURBJMAK-RNLCRUPCSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137192>, <https://swisslipids.org/rdf/SLM_000035324>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010141> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40,44H2,1-2H3,(H,47,48)/b19-17-/t41-/m1/s1";
  chebi:inchikey "DBYSGBYABPVNGO-HVLKLTLRSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170254>, <https://swisslipids.org/rdf/SLM_000035953>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010142> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010143> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,41H,3-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b21-18-/t41-/m1/s1";
  chebi:inchikey "VOSQJLVNDRUECW-JHWHEROUSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170250>, <https://swisslipids.org/rdf/SLM_000034746>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010144> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010145> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010146> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1";
  chebi:inchikey "SBFXSLRWWDOXBJ-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036006>;
  lipidmaps-o:abbrev "PE 40:0";
  lipidmaps-o:abbrevChains "PE 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010147> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010149> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010150> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010151> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42,46H2,1-2H3,(H,49,50)/b19-17-/t43-/m1/s1";
  chebi:inchikey "KVCSFWAPYZJNRB-RPBJOJELSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-octadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137217>, <https://swisslipids.org/rdf/SLM_000035961>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010152> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,43H,3-17,19,21-42,46H2,1-2H3,(H,49,50)/b20-18-/t43-/m1/s1";
  chebi:inchikey "QULOEXDJDJLZMT-KAKKGSANSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035325>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010153> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h10,12,43H,3-9,11,13-42,46H2,1-2H3,(H,49,50)/b12-10-/t43-/m1/s1";
  chebi:inchikey "GTMFLFVRNHDFDD-SAQFTAOISA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-docosanoyl-2-(13Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:0/18:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010154> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42,46H2,1-2H3,(H,49,50)/b16-14-/t43-/m1/s1";
  chebi:inchikey "ZWEBIKQMRUROJI-LKEIBTGGSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-docosanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035168>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010155> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,43H,3-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b23-18-/t43-/m1/s1";
  chebi:inchikey "FWHVZNCIAUKGET-UPLWMSSDSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-docosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035215>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010156> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h26,28,43H,3-25,27,29-42,46H2,1-2H3,(H,49,50)/b28-26-/t43-/m1/s1";
  chebi:inchikey "UNJKJMWOHKKQRF-WEEUGUCESA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-docosanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010157> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,43H,3-12,14,16-42,46H2,1-2H3,(H,49,50)/b15-13+/t43-/m1/s1";
  chebi:inchikey "DNXJUKUMSVLTIF-IRDPYGNZSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(13E-eicosenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 20:1(13E)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010158> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42,46H2,1-2H3,(H,49,50)/b16-14+/t43-/m1/s1";
  chebi:inchikey "JGMWJJBIUSDLBE-WZQKQYGWSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(11E-octadecenoyl)-2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:1(11E)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030478>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010159> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,43H,3-12,14,16-42,46H2,1-2H3,(H,49,50)/b15-13-/t43-/m1/s1";
  chebi:inchikey "DNXJUKUMSVLTIF-RSOWWTOTSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(13Z-eicosenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 20:1(13Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010160> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42,46H2,1-2H3,(H,49,50)/b16-14-/t43-/m1/s1";
  chebi:inchikey "JGMWJJBIUSDLBE-LKEIBTGGSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031031>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010161> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,43H,3-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b23-18-/t43-/m1/s1";
  chebi:inchikey "JEOYLNIOWTUTAE-UPLWMSSDSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034744>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010162> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010163> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010164> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010165> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010166> a owl:Class;
  chebi:formula "C47H74NO8P";
  chebi:inchi "InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,45H,3-4,9-10,15-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1";
  chebi:inchikey "BGBVXBUMMQDFIS-WFQOXMNWSA-N";
  chebi:monoisotopicmass 8.11515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033067>;
  lipidmaps-o:abbrev "PE 42:10";
  lipidmaps-o:abbrevChains "PE 20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGP02010167> a owl:Class;
  chebi:formula "C49H98NO8P";
  chebi:inchi "InChI=1S/C49H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h47H,3-46,50H2,1-2H3,(H,53,54)/t47-/m1/s1";
  chebi:inchikey "XHBLCCOKQORVAN-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.59703006E2;
  rdfs:label "1-tetracosanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 24:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036324>;
  lipidmaps-o:abbrev "PE 44:0";
  lipidmaps-o:abbrevChains "PE 20:0_24:0" .

<https://www.lipidmaps.org/rdf/LMGP02010168> a owl:Class;
  chebi:formula "C49H98NO8P";
  chebi:inchi "InChI=1S/C49H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h47H,3-46,50H2,1-2H3,(H,53,54)/t47-/m1/s1";
  chebi:inchikey "TZFNCLDMKUFURD-QZNUWAOFSA-N";
  chebi:monoisotopicmass 8.59703006E2;
  rdfs:label "1,2-didocosanoyl-sn-glycero-3-phosphoethanolamine", "PE 22:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034903>;
  lipidmaps-o:abbrev "PE 44:0";
  lipidmaps-o:abbrevChains "PE 22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010169> a owl:Class;
  chebi:formula "C57H106NO8P";
  chebi:inchi "InChI=1S/C57H106NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-56(59)63-53-55(54-65-67(61,62)64-52-51-58)66-57(60)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36,41-44,55H,3-32,37-40,45-54,58H2,1-2H3,(H,61,62)/b35-33+,36-34+,43-41-,44-42-/t55-/m1/s1";
  chebi:inchikey "MSXBNEACPYRHGK-CMTROFMZSA-N";
  chebi:monoisotopicmass 9.63765606E2;
  rdfs:label "1,2-di-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 26:2(5Z,9E)/26:2(5Z,9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 52:4";
  lipidmaps-o:abbrevChains "PE 26:2_26:2" .

<https://www.lipidmaps.org/rdf/LMGP02010170> a owl:Class;
  chebi:formula "C57H106NO8P";
  chebi:inchi "InChI=1S/C57H106NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-56(59)63-53-55(54-65-67(61,62)64-52-51-58)66-57(60)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36,41-44,55H,3-32,37-40,45-54,58H2,1-2H3,(H,61,62)/b35-33-,36-34-,43-41+,44-42+/t55-/m1/s1";
  chebi:inchikey "MSXBNEACPYRHGK-DCUNESBESA-N";
  chebi:monoisotopicmass 9.63765606E2;
  rdfs:label "1,2-di-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 26:2(5E,9Z)/26:2(5E,9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 52:4";
  lipidmaps-o:abbrevChains "PE 26:2_26:2" .

<https://www.lipidmaps.org/rdf/LMGP02010171> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "AKYJCWBDJJZURU-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 19:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035854>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010172> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010173> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "QJMXMRBKLSGHBU-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035697>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010174> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010175> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010176> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010177> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010178> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010179> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010180> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010181> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010182> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010183> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010184> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010185> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010186> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010187> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010188> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010189> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010190> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010191> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010192> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010193> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010194> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010195> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010196> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010197> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010198> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010199> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010200> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010201> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010202> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010203> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010204> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010205> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010206> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010207> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010208> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010209> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010210> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010211> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010212> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010213> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010214> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010215> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010216> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010217> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010218> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010219> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010220> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010221> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010222> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010223> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010224> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010225> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010226> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010227> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010228> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010229> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010230> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010231> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010232> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010233> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010234> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010235> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010236> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010237> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010238> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010239> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010240> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010241> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010242> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010243> a owl:Class;
  chebi:formula "C31H62NO8P";
  chebi:inchi "InChI=1S/C31H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28,32H2,1-2H3,(H,35,36)/t29-/m1/s1";
  chebi:inchikey "GLVKHGQULFMGAQ-GDLZYMKVSA-N";
  chebi:monoisotopicmass 6.07421305E2;
  rdfs:label "1,2-ditridecanoyl-sn-glycero-3-phosphoethanolamine", "PE 13:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034920>;
  lipidmaps-o:abbrev "PE 26:0";
  lipidmaps-o:abbrevChains "PE 13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP02010244> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010245> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010246> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010247> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010248> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010249> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010250> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010251> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010252> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010253> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010254> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010255> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010256> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010257> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010258> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010259> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010260> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010261> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010262> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010263> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010264> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010265> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010266> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010267> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010268> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010269> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010270> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "ZFCOGJGXPSVFIM-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134078>, <https://swisslipids.org/rdf/SLM_000035692>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010271> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010272> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010273> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010274> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010275> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010276> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010277> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010278> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010279> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010280> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010281> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010282> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010283> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010284> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010285> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010286> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010287> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44,48H2,1-2H3,(H,51,52)/b19-17-/t45-/m1/s1";
  chebi:inchikey "IPSFWKSHCKHCIT-XMGJQEBSSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-eicosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176995>, <https://swisslipids.org/rdf/SLM_000035333>;
  lipidmaps-o:abbrev "PE 42:1";
  lipidmaps-o:abbrevChains "PE 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010288> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,47H,3-16,18,20-46,50H2,1-2H3,(H,53,54)/b19-17-/t47-/m1/s1";
  chebi:inchikey "OSNXATCNDQLOEM-YMTWRDBNSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-eicosanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035338>;
  lipidmaps-o:abbrev "PE 44:1";
  lipidmaps-o:abbrevChains "PE 20:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP02010289> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010290> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,45H,3-17,19,21-44,48H2,1-2H3,(H,51,52)/b20-18-/t45-/m1/s1";
  chebi:inchikey "SWZZCSXPHGHGLP-XWGPWIMLSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-docosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035167>;
  lipidmaps-o:abbrev "PE 42:1";
  lipidmaps-o:abbrevChains "PE 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010291> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,47H,3-17,19,21-46,50H2,1-2H3,(H,53,54)/b20-18-/t47-/m1/s1";
  chebi:inchikey "GOJWYKURRHSWDJ-KDNXRFBZSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-docosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035175>;
  lipidmaps-o:abbrev "PE 44:1";
  lipidmaps-o:abbrevChains "PE 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010292> a owl:Class;
  chebi:formula "C51H100NO8P";
  chebi:inchi "InChI=1S/C51H100NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,49H,3-16,18,20-48,52H2,1-2H3,(H,55,56)/b19-17-/t49-/m1/s1";
  chebi:inchikey "QUJHXIPEMHFFPK-TZYIPVKFSA-N";
  chebi:monoisotopicmass 8.85718656E2;
  rdfs:label "1-docosanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 22:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035180>;
  lipidmaps-o:abbrev "PE 46:1";
  lipidmaps-o:abbrevChains "PE 22:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP02010293> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44,48H2,1-2H3,(H,51,52)/b19-17-/t45-/m1/s1";
  chebi:inchikey "UQKVVLICVTWZST-XMGJQEBSSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-octadecanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035966>;
  lipidmaps-o:abbrev "PE 42:1";
  lipidmaps-o:abbrevChains "PE 18:0_24:1" .

<https://www.lipidmaps.org/rdf/LMGP02010294> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h18,25,45H,3-17,19-24,26-44,48H2,1-2H3,(H,51,52)/b25-18-/t45-/m1/s1";
  chebi:inchikey "HZQGLAQCNUAUPN-NVUUEHDFSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-tetracosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 24:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036317>;
  lipidmaps-o:abbrev "PE 42:1";
  lipidmaps-o:abbrevChains "PE 18:1_24:0" .

<https://www.lipidmaps.org/rdf/LMGP02010295> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,47H,3-17,19,21-46,50H2,1-2H3,(H,53,54)/b20-18-/t47-/m1/s1";
  chebi:inchikey "GNOYNFDFCPWLJO-KDNXRFBZSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-tetracosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 24:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036269>;
  lipidmaps-o:abbrev "PE 44:1";
  lipidmaps-o:abbrevChains "PE 20:1_24:0" .

<https://www.lipidmaps.org/rdf/LMGP02010296> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010297> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "MMLCPRRXWWDUCM-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine", "PE 16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192342>, <https://swisslipids.org/rdf/SLM_000035704>;
  lipidmaps-o:abbrev "PE 30:0";
  lipidmaps-o:abbrevChains "PE 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010298> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010299> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010300> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010301> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,39H,3-21,23,25-38,42H2,1-2H3,(H,45,46)/b24-22-/t39-/m1/s1";
  chebi:inchikey "WSWNJUNALUVXPR-BKXBVWNCSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-octadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010302> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "FXNACVVCWBVCGD-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176774>, <https://swisslipids.org/rdf/SLM_000036407>;
  lipidmaps-o:abbrev "PE 30:0";
  lipidmaps-o:abbrevChains "PE 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010303> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010304> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010305> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010306> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010307> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010308> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-17-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1";
  chebi:inchikey "KKKFYQBNDBPRBN-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphoethanolamine", "PE 16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035691>;
  lipidmaps-o:abbrev "PE 28:0";
  lipidmaps-o:abbrevChains "PE 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010309> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010310> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010311> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h20,22,37H,3-19,21,23-36,40H2,1-2H3,(H,43,44)/b22-20-/t37-/m1/s1";
  chebi:inchikey "DJFPPOZEZQGHHJ-QGBSNROPSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-hexadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/18:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84835>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010312> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,39H,3-16,19-38,42H2,1-2H3,(H,45,46)/b18-17-/t39-/m1/s1";
  chebi:inchikey "CCIRMRKPMPEIFZ-WUOYJZDRSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170437>, <https://swisslipids.org/rdf/SLM_000035641>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010313> a owl:Class;
  chebi:formula "C31H62NO8P";
  chebi:inchi "InChI=1S/C31H62NO8P/c1-5-7-9-11-13-15-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32(3)4)40-31(34)24-22-20-18-16-14-12-10-8-6-2/h29H,5-28H2,1-4H3,(H,35,36)/t29-/m1/s1";
  chebi:inchikey "ROICEQCKKOCYBX-GDLZYMKVSA-N";
  chebi:monoisotopicmass 6.07421305E2;
  rdfs:label "1,2-didodecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine", "PE-NMe2(12:0/12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe2 24:0";
  lipidmaps-o:abbrevChains "PE-NMe2 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP02010315> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010316> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3)4)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h33H,5-32H2,1-4H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "ZYCQYQFZMFJHFN-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine", "PE-NMe2(14:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe2 28:0";
  lipidmaps-o:abbrevChains "PE-NMe2 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP02010317> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h41H,5-40H2,1-4H3,(H,47,48)/t41-/m1/s1";
  chebi:inchikey "MPARAOBCZMXIRB-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine", "PE-NMe2(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe2 36:0";
  lipidmaps-o:abbrevChains "PE-NMe2 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010318> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010319> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h45H,5-44H2,1-4H3,(H,51,52)/t45-/m1/s1";
  chebi:inchikey "VPUCPRSMACOXPB-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine", "PE-NMe2(20:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe2 40:0";
  lipidmaps-o:abbrevChains "PE-NMe2 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010320> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010321> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010322> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h19-20,39H,5-18,21-38H2,1-4H3,(H,45,46)/b20-19-/t39-/m1/s1";
  chebi:inchikey "ZSVMWQMKUKDZTH-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine",
    "PE-NMe2 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170427>;
  lipidmaps-o:abbrev "PE-NMe2 34:1";
  lipidmaps-o:abbrevChains "PE-NMe2 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010323> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010324> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010325> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37H,5-36H2,1-4H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "SKWDCOTXHWCSGS-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine", "PE-NMe2(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe2 32:0";
  lipidmaps-o:abbrevChains "PE-NMe2 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010326> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,41H,5-18,23-40H2,1-4H3,(H,47,48)/b21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "XHPZRQBHFOVLEJ-UNUIOPIBSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine",
    "PE-NMe2 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85963>, <https://swisslipids.org/rdf/SLM_000485334>;
  lipidmaps-o:abbrev "PE-NMe2 36:2";
  lipidmaps-o:abbrevChains "PE-NMe2 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010327> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010328> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010329> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,41H,5-18,23-40H2,1-4H3,(H,47,48)/b21-19+,22-20+/t41-/m1/s1";
  chebi:inchikey "XHPZRQBHFOVLEJ-KQWVWJROSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine",
    "PE-NMe2 18:1(9E)/18:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe2 36:2";
  lipidmaps-o:abbrevChains "PE-NMe2 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010330> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h19-20,39H,5-18,21-38H2,1-4H3,(H,45,46)/b20-19-/t39-/m1/s1";
  chebi:inchikey "WRONUQDTUOMQML-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine",
    "PE-NMe2(18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe2 34:1";
  lipidmaps-o:abbrevChains "PE-NMe2 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010331> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40,43H,4-17,22-39H2,1-3H3,(H,46,47)/b20-18+,21-19+/t40-/m1/s1";
  chebi:inchikey "LPXFOQGBESUDAX-KFVQOHGZSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine", "PE-NMe 18:1(9E)/18:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196823>;
  lipidmaps-o:abbrev "PE-NMe 36:2";
  lipidmaps-o:abbrevChains "PE-NMe 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010332> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010333> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010334> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010335> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010336> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010337> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h36,39H,4-35H2,1-3H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "QSBINWBNXWAVAK-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phospho-N-methylethanolamine", "PE-NMe(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171040>;
  lipidmaps-o:abbrev "PE-NMe 32:0";
  lipidmaps-o:abbrevChains "PE-NMe 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010338> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40,43H,4-17,22-39H2,1-3H3,(H,46,47)/b20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "LPXFOQGBESUDAX-NLEYBKGJSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine", "PE-NMe 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85962>, <https://swisslipids.org/rdf/SLM_000485333>;
  lipidmaps-o:abbrev "PE-NMe 36:2";
  lipidmaps-o:abbrevChains "PE-NMe 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010339> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h18-19,38,41H,4-17,20-37H2,1-3H3,(H,44,45)/b19-18-/t38-/m1/s1";
  chebi:inchikey "YAOJJIUXLIFZQN-YWTUKGCKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine",
    "PE-NMe 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170261>;
  lipidmaps-o:abbrev "PE-NMe 34:1";
  lipidmaps-o:abbrevChains "PE-NMe 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010340> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h18-19,38,41H,4-17,20-37H2,1-3H3,(H,44,45)/b19-18-/t38-/m1/s1";
  chebi:inchikey "WKYSALFADHRFOK-YWTUKGCKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-N-methylethanolamine",
    "PE-NMe(18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171075>;
  lipidmaps-o:abbrev "PE-NMe 34:1";
  lipidmaps-o:abbrevChains "PE-NMe 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010341> a owl:Class;
  chebi:formula "C30H60NO8P";
  chebi:inchi "InChI=1S/C30H60NO8P/c1-4-6-8-10-12-14-16-18-20-22-29(32)36-26-28(27-38-40(34,35)37-25-24-31-3)39-30(33)23-21-19-17-15-13-11-9-7-5-2/h28,31H,4-27H2,1-3H3,(H,34,35)/t28-/m1/s1";
  chebi:inchikey "MMJPFLKYGQKRFW-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.93405655E2;
  rdfs:label "1,2-didodecanoyl-sn-glycero-3-phospho-N-methylethanolamine", "PE-NMe(12:0/12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe 24:0";
  lipidmaps-o:abbrevChains "PE-NMe 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP02010342> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010343> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35-3)43-34(37)27-25-23-21-19-17-15-13-11-9-7-5-2/h32,35H,4-31H2,1-3H3,(H,38,39)/t32-/m1/s1";
  chebi:inchikey "JYWNCNMWXJZGME-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phospho-N-methylethanolamine", "PE-NMe(14:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe 28:0";
  lipidmaps-o:abbrevChains "PE-NMe 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP02010344> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h40,43H,4-39H2,1-3H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "YYNNALSPFZYOOO-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phospho-N-methylethanolamine", "PE-NMe(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe 36:0";
  lipidmaps-o:abbrevChains "PE-NMe 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010345> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h44,47H,4-43H2,1-3H3,(H,50,51)/t44-/m1/s1";
  chebi:inchikey "YDPUFXKSFURURG-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycero-3-phospho-N-methylethanolamine", "PE-NMe(20:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe 40:0";
  lipidmaps-o:abbrevChains "PE-NMe 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010346> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010347> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010348> a owl:Class;
  chebi:formula "C28H56NO8P";
  chebi:inchi "InChI=1S/C28H56NO8P/c1-4-6-8-10-12-14-16-18-20-27(30)34-24-26(25-36-38(32,33)35-23-22-29-3)37-28(31)21-19-17-15-13-11-9-7-5-2/h26,29H,4-25H2,1-3H3,(H,32,33)/t26-/m1/s1";
  chebi:inchikey "NDUYEVMUOMXUTP-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.65374355E2;
  rdfs:label "1,2-diundecanoyl-sn-glycero-3-phospho-N-methylethanolamine", "PE-NMe(11:0/11:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-NMe 22:0";
  lipidmaps-o:abbrevChains "PE-NMe 11:0_11:0" .

<https://www.lipidmaps.org/rdf/LMGP02010349> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010350> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010351> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02010352> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1";
  chebi:inchikey "NEZDNQCXEZDCBI-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine", "PE 14:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034918>;
  lipidmaps-o:abbrev "PE 28:0";
  lipidmaps-o:abbrevChains "PE 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP02010353> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,34H,3-8,10,12-33,37H2,1-2H3,(H,40,41)/b11-9-/t34-/m1/s1";
  chebi:inchikey "CXDXDDHWBHPLKU-VCRWGMHCSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(11Z-hexadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE 16:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178294>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010354> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,35H,3-8,13-34,38H2,1-2H3,(H,41,42)/b11-9-,12-10-/t35-/m1/s1";
  chebi:inchikey "COCOQZWETUGUQW-CHRMJTSKSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1,2-di-(11Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 16:1(11Z)/16:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010355> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h20,22,34H,3-19,21,23-33,37H2,1-2H3,(H,40,41)/b22-20-/t34-/m1/s1";
  chebi:inchikey "BDBWTXAMHDRPJP-QZXZDNAPSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(5Z-hexadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE 16:1(5Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178295>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010356> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21-24,35H,3-20,25-34,38H2,1-2H3,(H,41,42)/b23-21-,24-22-/t35-/m1/s1";
  chebi:inchikey "NGVKWRZKQTYOOR-HNDVSYGXSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1,2-di-(5Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 16:1(5Z)/16:1(5Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156123>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010357> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-4-6-8-10-12-13-14-15-16-17-18-24-28-32-40(43)49-38(36-48-50(44,45)47-34-33-41)35-46-39(42)31-27-23-20-19-22-26-30-37(3)29-25-21-11-9-7-5-2/h37-38H,4-36,41H2,1-3H3,(H,44,45)/t37-,38-/m1/s1";
  chebi:inchikey "DKXLAGNEXVNABN-XPSQVAKYSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-((R)-10-methyloctadecanoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE 18:0(10(R)Me)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010358> a owl:Class;
  chebi:formula "C57H108NO9P";
  chebi:inchi "InChI=1S/C57H108NO9P/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-55(59)58-50-51-65-68(62,63)66-53-54(67-57(61)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)52-64-56(60)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,54H,4-20,22-23,25,27,29-53H2,1-3H3,(H,58,59)(H,62,63)/b24-21-,28-26-/t54-/m1/s1";
  chebi:inchikey "JTXNDNVMWQVFPP-HRECHVGGSA-N";
  chebi:monoisotopicmass 9.81776171E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-N-stearoyl-ethanolamine",
    "NAPE(18:1(9Z)/16:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000674328>;
  lipidmaps-o:abbrev "NAPE 34:2" .

<https://www.lipidmaps.org/rdf/LMGP02010359> a owl:Class;
  chebi:formula "C31H60NO8P";
  chebi:inchi "InChI=1S/C31H60NO8P/c1-3-5-7-9-11-13-14-16-18-20-22-24-31(34)40-29(28-39-41(35,36)38-26-25-32)27-37-30(33)23-21-19-17-15-12-10-8-6-4-2/h9,11,29H,3-8,10,12-28,32H2,1-2H3,(H,35,36)/b11-9-/t29-/m1/s1";
  chebi:inchikey "YKTVMHWVXDZXEQ-HQGHLRICSA-N";
  chebi:monoisotopicmass 6.05405655E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 12:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186780>, <https://swisslipids.org/rdf/SLM_000035295>;
  lipidmaps-o:abbrev "PE 26:1";
  lipidmaps-o:abbrevChains "PE 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP02010360> a owl:Class;
  chebi:formula "C32H64NO8P";
  chebi:inchi "InChI=1S/C32H64NO8P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33)28-38-31(34)24-22-20-18-16-12-10-8-6-4-2/h30H,3-29,33H2,1-2H3,(H,36,37)/t30-/m1/s1";
  chebi:inchikey "VQODAHRZVQQNMX-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.21436955E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 12:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035310>;
  lipidmaps-o:abbrev "PE 27:0";
  lipidmaps-o:abbrevChains "PE 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02010361> a owl:Class;
  chebi:formula "C32H62NO8P";
  chebi:inchi "InChI=1S/C32H62NO8P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33)28-38-31(34)24-22-20-18-16-12-10-8-6-4-2/h11,13,30H,3-10,12,14-29,33H2,1-2H3,(H,36,37)/b13-11-/t30-/m1/s1";
  chebi:inchikey "WCPOOGLRLZREQT-LBFWNMTJSA-N";
  chebi:monoisotopicmass 6.19421305E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 12:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 27:1";
  lipidmaps-o:abbrevChains "PE 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010362> a owl:Class;
  chebi:formula "C33H64NO8P";
  chebi:inchi "InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-12-10-8-6-4-2/h13-14,31H,3-12,15-30,34H2,1-2H3,(H,37,38)/b14-13-/t31-/m1/s1";
  chebi:inchikey "NXYGWFGNBOVLJN-LLDSFBTISA-N";
  chebi:monoisotopicmass 6.33436955E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 12:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035293>;
  lipidmaps-o:abbrev "PE 28:1";
  lipidmaps-o:abbrevChains "PE 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010363> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1";
  chebi:inchikey "MDUJIPFQELYEQS-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 12:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035302>;
  lipidmaps-o:abbrev "PE 29:0";
  lipidmaps-o:abbrevChains "PE 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010364> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-12-10-8-6-4-2/h14-15,32H,3-13,16-31,35H2,1-2H3,(H,38,39)/b15-14-/t32-/m1/s1";
  chebi:inchikey "YVWZCCCSHPPZRL-OVHUZXDGSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 12:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196661>;
  lipidmaps-o:abbrev "PE 29:1";
  lipidmaps-o:abbrevChains "PE 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010365> a owl:Class;
  chebi:formula "C34H64NO8P";
  chebi:inchi "InChI=1S/C34H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,32H,3-8,10,12-13,16-31,35H2,1-2H3,(H,38,39)/b11-9-,15-14-/t32-/m1/s1";
  chebi:inchikey "XCNUEMUTAHFWAD-GWYTUMAFSA-N";
  chebi:monoisotopicmass 6.45436955E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 29:2";
  lipidmaps-o:abbrevChains "PE 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010366> a owl:Class;
  chebi:formula "C35H66NO8P";
  chebi:inchi "InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,33H,3-10,12,14,17-32,36H2,1-2H3,(H,39,40)/b13-11-,16-15-/t33-/m1/s1";
  chebi:inchikey "MYHYHVRRGVDLHH-FLUNPBKGSA-N";
  chebi:monoisotopicmass 6.59452605E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035292>;
  lipidmaps-o:abbrev "PE 30:2";
  lipidmaps-o:abbrevChains "PE 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010367> a owl:Class;
  chebi:formula "C35H64NO8P";
  chebi:inchi "InChI=1S/C35H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,18,20,33H,3-10,12,14,17,19,21-32,36H2,1-2H3,(H,39,40)/b13-11-,16-15-,20-18-/t33-/m1/s1";
  chebi:inchikey "QHMYCULCBPDQHX-RUOLEGLLSA-N";
  chebi:monoisotopicmass 6.57436955E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188320>, <https://swisslipids.org/rdf/SLM_000035278>;
  lipidmaps-o:abbrev "PE 30:3";
  lipidmaps-o:abbrevChains "PE 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010368> a owl:Class;
  chebi:formula "C35H64NO8P";
  chebi:inchi "InChI=1S/C35H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,33H,3-4,6,8-10,12,14,17-32,36H2,1-2H3,(H,39,40)/b7-5-,13-11-,16-15-/t33-/m1/s1";
  chebi:inchikey "MRGBMROKFAMEML-RPZYTNQHSA-N";
  chebi:monoisotopicmass 6.57436955E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035290>;
  lipidmaps-o:abbrev "PE 30:3";
  lipidmaps-o:abbrevChains "PE 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010369> a owl:Class;
  chebi:formula "C35H62NO8P";
  chebi:inchi "InChI=1S/C35H62NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,33H,3-4,6,8-10,12,14,17,19,21-32,36H2,1-2H3,(H,39,40)/b7-5-,13-11-,16-15-,20-18-/t33-/m1/s1";
  chebi:inchikey "RSYARUVIVSLYPS-JUISVHGMSA-N";
  chebi:monoisotopicmass 6.55421305E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035277>;
  lipidmaps-o:abbrev "PE 30:4";
  lipidmaps-o:abbrevChains "PE 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010370> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1";
  chebi:inchikey "YHQVGLZTFWUKKH-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 12:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035306>;
  lipidmaps-o:abbrev "PE 31:0";
  lipidmaps-o:abbrevChains "PE 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010371> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-12-10-8-6-4-2/h16-17,34H,3-15,18-33,37H2,1-2H3,(H,40,41)/b17-16-/t34-/m1/s1";
  chebi:inchikey "IBNVPQNXFDTSKS-ALNMSFLZSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-dodecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 12:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178296>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010372> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-12-10-8-6-4-2/h15-16,35H,3-14,17-34,38H2,1-2H3,(H,41,42)/b16-15-/t35-/m1/s1";
  chebi:inchikey "WZRIMDRLDYVSCD-PBYDCGJFSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE 12:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178373>, <https://swisslipids.org/rdf/SLM_000035246>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010373> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,35H,3-10,12,14,17-34,38H2,1-2H3,(H,41,42)/b13-11-,16-15-/t35-/m1/s1";
  chebi:inchikey "UYLZDMJSHIWILX-VRCDIROVSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035245>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010374> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,35H,3-10,12,14,17,20-34,38H2,1-2H3,(H,41,42)/b13-11-,16-15-,19-18-/t35-/m1/s1";
  chebi:inchikey "XJYJXGGJVCRAHA-HHJFGUBLSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179927>, <https://swisslipids.org/rdf/SLM_000035286>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010375> a owl:Class;
  chebi:formula "C37H66NO8P";
  chebi:inchi "InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,22,24,35H,3-10,12,14,17,20-21,23,25-34,38H2,1-2H3,(H,41,42)/b13-11-,16-15-,19-18-,24-22-/t35-/m1/s1";
  chebi:inchikey "JDESBZIUPOOXSE-ILJBFRRSSA-N";
  chebi:monoisotopicmass 6.83452605E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035274>;
  lipidmaps-o:abbrev "PE 32:4";
  lipidmaps-o:abbrevChains "PE 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010376> a owl:Class;
  chebi:formula "C37H64NO8P";
  chebi:inchi "InChI=1S/C37H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22,24,35H,3-4,6,8-10,12,14,17,20-21,23,25-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,16-15-,19-18-,24-22-/t35-/m1/s1";
  chebi:inchikey "ZGXMBNNSOJZZFB-WFRXKPIESA-N";
  chebi:monoisotopicmass 6.81436955E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187551>, <https://swisslipids.org/rdf/SLM_000035273>;
  lipidmaps-o:abbrev "PE 32:5";
  lipidmaps-o:abbrevChains "PE 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010377> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "QTCFWJBZECMFRA-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 12:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035301>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010378> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1";
  chebi:inchikey "VGJRGMNZXWWJBH-OTMQOFQLSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-dodecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 12:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196781>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010379> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,37H,3-10,12,14,17-36,40H2,1-2H3,(H,43,44)/b13-11-,16-15-/t37-/m1/s1";
  chebi:inchikey "RPFLIISVDLXAHU-KQVASOIBSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179094>, <https://swisslipids.org/rdf/SLM_000035253>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010380> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,37H,3-10,12,14,17,20,23-36,40H2,1-2H3,(H,43,44)/b13-11-,16-15-,19-18-,22-21-/t37-/m1/s1";
  chebi:inchikey "NMEDKQOSUIBTAE-AWZIVJJRSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035282>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010381> a owl:Class;
  chebi:formula "C30H60NO8P";
  chebi:inchi "InChI=1S/C30H60NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-29(32)36-26-28(27-38-40(34,35)37-25-24-31)39-30(33)23-21-19-17-14-12-10-8-6-4-2/h28H,3-27,31H2,1-2H3,(H,34,35)/t28-/m1/s1";
  chebi:inchikey "SJAHVXJYIFHZIZ-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.93405655E2;
  rdfs:label "1-tridecanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 13:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036560>;
  lipidmaps-o:abbrev "PE 25:0";
  lipidmaps-o:abbrevChains "PE 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP02010382> a owl:Class;
  chebi:formula "C32H64NO8P";
  chebi:inchi "InChI=1S/C32H64NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33)28-38-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h30H,3-29,33H2,1-2H3,(H,36,37)/t30-/m1/s1";
  chebi:inchikey "QGYIFUCREXHWMO-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.21436955E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 13:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036574>;
  lipidmaps-o:abbrev "PE 27:0";
  lipidmaps-o:abbrevChains "PE 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP02010383> a owl:Class;
  chebi:formula "C32H62NO8P";
  chebi:inchi "InChI=1S/C32H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33)28-38-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h9,11,30H,3-8,10,12-29,33H2,1-2H3,(H,36,37)/b11-9-/t30-/m1/s1";
  chebi:inchikey "SYVVHHLOEIRCQF-QDKVJEPWSA-N";
  chebi:monoisotopicmass 6.19421305E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 13:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036555>;
  lipidmaps-o:abbrev "PE 27:1";
  lipidmaps-o:abbrevChains "PE 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP02010384> a owl:Class;
  chebi:formula "C33H64NO8P";
  chebi:inchi "InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-14-12-10-8-6-4-2/h11,13,31H,3-10,12,14-30,34H2,1-2H3,(H,37,38)/b13-11-/t31-/m1/s1";
  chebi:inchikey "OVZPIMUZPHUIQT-OPIPOUMXSA-N";
  chebi:monoisotopicmass 6.33436955E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 13:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 28:1";
  lipidmaps-o:abbrevChains "PE 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010385> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1";
  chebi:inchikey "WNFMZXBGSIMPIS-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 13:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036565>;
  lipidmaps-o:abbrev "PE 29:0";
  lipidmaps-o:abbrevChains "PE 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010386> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31,35H2,1-2H3,(H,38,39)/b15-13-/t32-/m1/s1";
  chebi:inchikey "LMLDPKSZWHIVHJ-RGOCUGCRSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 13:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196662>, <https://swisslipids.org/rdf/SLM_000036553>;
  lipidmaps-o:abbrev "PE 29:1";
  lipidmaps-o:abbrevChains "PE 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010387> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-14-12-10-8-6-4-2/h15-16,33H,3-14,17-32,36H2,1-2H3,(H,39,40)/b16-15-/t33-/m1/s1";
  chebi:inchikey "FXPWHIAHOALOKI-ILGKRYBBSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 13:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010388> a owl:Class;
  chebi:formula "C35H66NO8P";
  chebi:inchi "InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,33H,3-8,10,12-14,17-32,36H2,1-2H3,(H,39,40)/b11-9-,16-15-/t33-/m1/s1";
  chebi:inchikey "JWRHKXZBXQJLGO-GLOYYYSISA-N";
  chebi:monoisotopicmass 6.59452605E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 30:2";
  lipidmaps-o:abbrevChains "PE 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010389> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-14-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1";
  chebi:inchikey "GHUNMROMRGQXEW-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 13:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036569>;
  lipidmaps-o:abbrev "PE 31:0";
  lipidmaps-o:abbrevChains "PE 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010390> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33,37H2,1-2H3,(H,40,41)/b17-16-/t34-/m1/s1";
  chebi:inchikey "OKGJZBWVHVRTLI-ALNMSFLZSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE 13:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178297>, <https://swisslipids.org/rdf/SLM_000036554>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010391> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,34H,3-10,12,14-15,18-33,37H2,1-2H3,(H,40,41)/b13-11-,17-16-/t34-/m1/s1";
  chebi:inchikey "KGELWHYJKFNWBU-VSSIUQMHSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036552>;
  lipidmaps-o:abbrev "PE 31:2";
  lipidmaps-o:abbrevChains "PE 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010392> a owl:Class;
  chebi:formula "C36H66NO8P";
  chebi:inchi "InChI=1S/C36H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,19,21,34H,3-10,12,14-15,18,20,22-33,37H2,1-2H3,(H,40,41)/b13-11-,17-16-,21-19-/t34-/m1/s1";
  chebi:inchikey "IMXXFTHEXDUWEB-MZTBMDAMSA-N";
  chebi:monoisotopicmass 6.71452605E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036538>;
  lipidmaps-o:abbrev "PE 31:3";
  lipidmaps-o:abbrevChains "PE 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010393> a owl:Class;
  chebi:formula "C36H66NO8P";
  chebi:inchi "InChI=1S/C36H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,34H,3-4,6,8-10,12,14-15,18-33,37H2,1-2H3,(H,40,41)/b7-5-,13-11-,17-16-/t34-/m1/s1";
  chebi:inchikey "AZFIEFPGSMQDJN-VMYMYOFASA-N";
  chebi:monoisotopicmass 6.71452605E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036550>;
  lipidmaps-o:abbrev "PE 31:3";
  lipidmaps-o:abbrevChains "PE 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010394> a owl:Class;
  chebi:formula "C36H64NO8P";
  chebi:inchi "InChI=1S/C36H64NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,34H,3-4,6,8-10,12,14-15,18,20,22-33,37H2,1-2H3,(H,40,41)/b7-5-,13-11-,17-16-,21-19-/t34-/m1/s1";
  chebi:inchikey "LJRKKSBIPGDNNM-FCDKFIKWSA-N";
  chebi:monoisotopicmass 6.69436955E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036537>;
  lipidmaps-o:abbrev "PE 31:4";
  lipidmaps-o:abbrevChains "PE 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010395> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34,38H2,1-2H3,(H,41,42)/b18-17-/t35-/m1/s1";
  chebi:inchikey "VRFLBKDYCLYNCT-QEJMHMKOSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-tridecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 13:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178374>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010396> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,36H,3-15,18-35,39H2,1-2H3,(H,42,43)/b17-16-/t36-/m1/s1";
  chebi:inchikey "GGFGIZMZBWSGOF-RDUIHUIXSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE 13:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196746>, <https://swisslipids.org/rdf/SLM_000036506>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010397> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,36H,3-10,12,14-15,18-35,39H2,1-2H3,(H,42,43)/b13-11-,17-16-/t36-/m1/s1";
  chebi:inchikey "IWXDLCLJKFWDAC-VYFWNOCGSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196673>, <https://swisslipids.org/rdf/SLM_000036505>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010398> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,36H,3-10,12,14-15,18,21-35,39H2,1-2H3,(H,42,43)/b13-11-,17-16-,20-19-/t36-/m1/s1";
  chebi:inchikey "FJGGKCIODUWCEV-IDSPQAJUSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036546>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010399> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,36H,3-10,12,14-15,18,21-22,24,26-35,39H2,1-2H3,(H,42,43)/b13-11-,17-16-,20-19-,25-23-/t36-/m1/s1";
  chebi:inchikey "SKMFDKCSJXGVRA-PLULCWLJSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036534>;
  lipidmaps-o:abbrev "PE 33:4";
  lipidmaps-o:abbrevChains "PE 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010400> a owl:Class;
  chebi:formula "C38H66NO8P";
  chebi:inchi "InChI=1S/C38H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,36H,3-4,6,8-10,12,14-15,18,21-22,24,26-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,17-16-,20-19-,25-23-/t36-/m1/s1";
  chebi:inchikey "CJFFJYJMPNXOJW-CBJJKDKWSA-N";
  chebi:monoisotopicmass 6.95452605E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036533>;
  lipidmaps-o:abbrev "PE 33:5";
  lipidmaps-o:abbrevChains "PE 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010401> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "LORCWCAFWLIZGE-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 13:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036559>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010402> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h18-19,38H,3-17,20-37,41H2,1-2H3,(H,44,45)/b19-18-/t38-/m1/s1";
  chebi:inchikey "NDZIIJNXYISRGX-YWTUKGCKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-tridecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 13:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196803>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010403> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,38H,3-10,12,14-15,18-37,41H2,1-2H3,(H,44,45)/b13-11-,17-16-/t38-/m1/s1";
  chebi:inchikey "UPHGQGQEXSZGMI-SLEUEIPZSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178522>, <https://swisslipids.org/rdf/SLM_000036513>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010404> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,38H,3-10,12,14-15,18,21,24-37,41H2,1-2H3,(H,44,45)/b13-11-,17-16-,20-19-,23-22-/t38-/m1/s1";
  chebi:inchikey "JOXUVDMFDBHBDB-AFAXPBNPSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036542>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010405> a owl:Class;
  chebi:formula "C40H68NO8P";
  chebi:inchi "InChI=1S/C40H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,27,29,38H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t38-/m1/s1";
  chebi:inchikey "LDMXPCTZIQUOTM-FHKNFDDZSA-N";
  chebi:monoisotopicmass 7.21468256E2;
  rdfs:label "1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187368>, <https://swisslipids.org/rdf/SLM_000036531>;
  lipidmaps-o:abbrev "PE 35:6";
  lipidmaps-o:abbrevChains "PE 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010406> a owl:Class;
  chebi:formula "C32H64NO8P";
  chebi:inchi "InChI=1S/C32H64NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33)41-32(35)25-23-21-19-16-14-12-10-8-6-4-2/h30H,3-29,33H2,1-2H3,(H,36,37)/t30-/m1/s1";
  chebi:inchikey "OEFLVPAGNOKBAV-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.21436955E2;
  rdfs:label "1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 14:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036417>;
  lipidmaps-o:abbrev "PE 27:0";
  lipidmaps-o:abbrevChains "PE 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP02010407> a owl:Class;
  chebi:formula "C33H64NO8P";
  chebi:inchi "InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30,34H2,1-2H3,(H,37,38)/b12-10-/t31-/m1/s1";
  chebi:inchikey "KKYHRRVXUVMRJB-QPLOXXCYSA-N";
  chebi:monoisotopicmass 6.33436955E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 14:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184463>, <https://swisslipids.org/rdf/SLM_000036397>;
  lipidmaps-o:abbrev "PE 28:1";
  lipidmaps-o:abbrevChains "PE 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP02010408> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,32H,3-10,12,14-31,35H2,1-2H3,(H,38,39)/b13-11-/t32-/m1/s1";
  chebi:inchikey "BFMYRWSSWUIGFH-OGHHLXJMSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 14:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196664>;
  lipidmaps-o:abbrev "PE 29:1";
  lipidmaps-o:abbrevChains "PE 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010409> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1";
  chebi:inchikey "VGJQYAJIUVLCGP-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 14:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036405>;
  lipidmaps-o:abbrev "PE 31:0";
  lipidmaps-o:abbrevChains "PE 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010410> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,34H,3-14,17-33,37H2,1-2H3,(H,40,41)/b16-15-/t34-/m1/s1";
  chebi:inchikey "CVEAMSIVRDDSIL-YFGVOLTDSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 14:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178303>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010411> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h9,11,15-16,34H,3-8,10,12-14,17-33,37H2,1-2H3,(H,40,41)/b11-9-,16-15-/t34-/m1/s1";
  chebi:inchikey "QAXOUBCWWPEBJI-RYVCSKRXSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:2";
  lipidmaps-o:abbrevChains "PE 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010412> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,35H,3-10,12,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-,22-20-/t35-/m1/s1";
  chebi:inchikey "UDYVHSUMHVZJIP-AKWMQZFTSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137286>, <https://swisslipids.org/rdf/SLM_000036380>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010413> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "OBFDDDRZTUFNNQ-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 14:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036409>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010414> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1";
  chebi:inchikey "YIWVGTDVUNWTBU-UVCQAILXSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 14:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196751>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010415> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,37H,3-15,18-36,40H2,1-2H3,(H,43,44)/b17-16-/t37-/m1/s1";
  chebi:inchikey "BPFXNETZQIVTNB-OBYUZFALSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE 14:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170239>, <https://swisslipids.org/rdf/SLM_000036348>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010416> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-/t37-/m1/s1";
  chebi:inchikey "RXKSKZZAOIRFLK-UQYDIMRYSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167595>, <https://swisslipids.org/rdf/SLM_000036347>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010417> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,37H,3-10,12,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-,20-19-/t37-/m1/s1";
  chebi:inchikey "RAYUXPPYGXZJRB-OWNGUKFPSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036388>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010418> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "MMLCXFDRAGZFJV-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 14:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036404>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010419> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19,39H,3-17,20-38,42H2,1-2H3,(H,45,46)/b19-18-/t39-/m1/s1";
  chebi:inchikey "LUWRLPMWDWDVAR-OZQCKNKTSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 14:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010420> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,39H,3-10,12,14-15,18-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-/t39-/m1/s1";
  chebi:inchikey "OUEUPCHAIFZTKH-LSWZYRHBSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170423>, <https://swisslipids.org/rdf/SLM_000036355>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010421> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,39H,3-10,12,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,24-22-/t39-/m1/s1";
  chebi:inchikey "KUPNWZACJRZMJD-SIOSMUJOSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170375>, <https://swisslipids.org/rdf/SLM_000036384>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010422> a owl:Class;
  chebi:formula "C31H60NO8P";
  chebi:inchi "InChI=1S/C31H60NO8P/c1-3-5-7-9-11-13-14-16-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-18-15-12-10-8-6-4-2/h9,11,29H,3-8,10,12-28,32H2,1-2H3,(H,35,36)/b11-9-/t29-/m1/s1";
  chebi:inchikey "LXOOXAZBAFTBOJ-HQGHLRICSA-N";
  chebi:monoisotopicmass 6.05405655E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034824>;
  lipidmaps-o:abbrev "PE 26:1";
  lipidmaps-o:abbrevChains "PE 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP02010423> a owl:Class;
  chebi:formula "C32H62NO8P";
  chebi:inchi "InChI=1S/C32H62NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33)41-32(35)25-23-21-19-16-14-12-10-8-6-4-2/h9,11,30H,3-8,10,12-29,33H2,1-2H3,(H,36,37)/b11-9-/t30-/m1/s1";
  chebi:inchikey "SQSTYOMQWKGVDX-QDKVJEPWSA-N";
  chebi:monoisotopicmass 6.19421305E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187399>, <https://swisslipids.org/rdf/SLM_000034840>;
  lipidmaps-o:abbrev "PE 27:1";
  lipidmaps-o:abbrevChains "PE 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP02010424> a owl:Class;
  chebi:formula "C33H64NO8P";
  chebi:inchi "InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,31H,3-8,10,12-30,34H2,1-2H3,(H,37,38)/b11-9-/t31-/m1/s1";
  chebi:inchikey "FGWIVUFUAVCXMN-HEDIVAJHSA-N";
  chebi:monoisotopicmass 6.33436955E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185100>, <https://swisslipids.org/rdf/SLM_000034838>;
  lipidmaps-o:abbrev "PE 28:1";
  lipidmaps-o:abbrevChains "PE 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP02010425> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31,35H2,1-2H3,(H,38,39)/b12-10-/t32-/m1/s1";
  chebi:inchikey "SUOCBQJZTPKWHX-PGKKXZESSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167599>, <https://swisslipids.org/rdf/SLM_000034835>;
  lipidmaps-o:abbrev "PE 29:1";
  lipidmaps-o:abbrevChains "PE 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02010426> a owl:Class;
  chebi:formula "C34H64NO8P";
  chebi:inchi "InChI=1S/C34H64NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,32H,3-9,14-31,35H2,1-2H3,(H,38,39)/b12-10-,13-11-/t32-/m1/s1";
  chebi:inchikey "WMEJXAXRPIUHBY-PMNXXRITSA-N";
  chebi:monoisotopicmass 6.45436955E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 29:2";
  lipidmaps-o:abbrevChains "PE 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010427> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32,36H2,1-2H3,(H,39,40)/b12-10-/t33-/m1/s1";
  chebi:inchikey "IXIBEFBSXYIWMP-ALMVXPMNSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034829>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010428> a owl:Class;
  chebi:formula "C35H66NO8P";
  chebi:inchi "InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32,36H2,1-2H3,(H,39,40)/b12-10-,15-13-/t33-/m1/s1";
  chebi:inchikey "ZXHZOZOKRSLOIE-HMDBOOPKSA-N";
  chebi:monoisotopicmass 6.59452605E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137290>, <https://swisslipids.org/rdf/SLM_000034818>;
  lipidmaps-o:abbrev "PE 30:2";
  lipidmaps-o:abbrevChains "PE 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010429> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33,37H2,1-2H3,(H,40,41)/b12-10-/t34-/m1/s1";
  chebi:inchikey "UYEQXFAWQWBGMR-PEDHGXIFSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178302>, <https://swisslipids.org/rdf/SLM_000034827>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010430> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,15-16,34H,3-9,11,13-14,17-33,37H2,1-2H3,(H,40,41)/b12-10-,16-15-/t34-/m1/s1";
  chebi:inchikey "RPCKGPXLQCPFSV-LLFSEEBSSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:2";
  lipidmaps-o:abbrevChains "PE 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010431> a owl:Class;
  chebi:formula "C36H66NO8P";
  chebi:inchi "InChI=1S/C36H66NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h9-12,15-16,34H,3-8,13-14,17-33,37H2,1-2H3,(H,40,41)/b11-9-,12-10-,16-15-/t34-/m1/s1";
  chebi:inchikey "VKQDSNQKZVEWKI-ONRPYFMUSA-N";
  chebi:monoisotopicmass 6.71452605E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:3";
  lipidmaps-o:abbrevChains "PE 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010432> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34,38H2,1-2H3,(H,41,42)/b12-10-/t35-/m1/s1";
  chebi:inchikey "HGOCPWTXRYWCLU-YPZHICNLSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178347>, <https://swisslipids.org/rdf/SLM_000034833>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010433> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,35H,3-9,11,13-15,18-34,38H2,1-2H3,(H,41,42)/b12-10-,17-16-/t35-/m1/s1";
  chebi:inchikey "LNSLMJAJCZTRJX-VCEJZXRASA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034819>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010434> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34,38H2,1-2H3,(H,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "XDSMOXQHORVVGK-CTBOXKONSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179925>, <https://swisslipids.org/rdf/SLM_000034817>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010435> a owl:Class;
  chebi:formula "C37H66NO8P";
  chebi:inchi "InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,20,22,35H,3-9,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b12-10-,13-11-,17-16-,22-20-/t35-/m1/s1";
  chebi:inchikey "GRLZPNRSNNMVHX-JFWNZQDJSA-N";
  chebi:monoisotopicmass 6.83452605E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168405>, <https://swisslipids.org/rdf/SLM_000034803>;
  lipidmaps-o:abbrev "PE 32:4";
  lipidmaps-o:abbrevChains "PE 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010436> a owl:Class;
  chebi:formula "C37H66NO8P";
  chebi:inchi "InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,35H,3-4,6,8-9,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,12-10-,13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "JSUYNJKAWQKHKU-YUOYCBLWSA-N";
  chebi:monoisotopicmass 6.83452605E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034815>;
  lipidmaps-o:abbrev "PE 32:4";
  lipidmaps-o:abbrevChains "PE 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010437> a owl:Class;
  chebi:formula "C37H64NO8P";
  chebi:inchi "InChI=1S/C37H64NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20,22,35H,3-4,6,8-9,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b7-5-,12-10-,13-11-,17-16-,22-20-/t35-/m1/s1";
  chebi:inchikey "KKYYCRKKXHZGCD-BBKKEFMFSA-N";
  chebi:monoisotopicmass 6.81436955E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187798>, <https://swisslipids.org/rdf/SLM_000034802>;
  lipidmaps-o:abbrev "PE 32:5";
  lipidmaps-o:abbrevChains "PE 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010438> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,36H,3-9,11,13-35,39H2,1-2H3,(H,42,43)/b12-10-/t36-/m1/s1";
  chebi:inchikey "AYNWMJDMGYKDKY-RENWGTOJSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196752>, <https://swisslipids.org/rdf/SLM_000034831>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010439> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,17-18,36H,3-9,11,13-16,19-35,39H2,1-2H3,(H,42,43)/b12-10-,18-17-/t36-/m1/s1";
  chebi:inchikey "KAXFTGHMFKKSLS-VSACUFDMSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196677>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010440> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36,40H2,1-2H3,(H,43,44)/b12-10-/t37-/m1/s1";
  chebi:inchikey "HLDSVLSCMIYWMM-CAPKZEEOSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170237>, <https://swisslipids.org/rdf/SLM_000034825>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010441> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,37H,3-9,11,13-15,18-36,40H2,1-2H3,(H,43,44)/b12-10-,17-16-/t37-/m1/s1";
  chebi:inchikey "UALNVYZBISOVQV-DFQIBMCCSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170221>, <https://swisslipids.org/rdf/SLM_000034771>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010442> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1";
  chebi:inchikey "QEPGPOLSCPMSDZ-RGWCGLOOSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034770>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010443> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,37H,3-9,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-/t37-/m1/s1";
  chebi:inchikey "WUDDUXUZWUAVKC-UGDGXCRESA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184920>, <https://swisslipids.org/rdf/SLM_000034811>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010444> a owl:Class;
  chebi:formula "C39H68NO8P";
  chebi:inchi "InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,37H,3-9,14-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-,26-24-/t37-/m1/s1";
  chebi:inchikey "PQVDMZGDVGFNOV-BAXWKAISSA-N";
  chebi:monoisotopicmass 7.09468256E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034799>;
  lipidmaps-o:abbrev "PE 34:5";
  lipidmaps-o:abbrevChains "PE 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010445> a owl:Class;
  chebi:formula "C39H66NO8P";
  chebi:inchi "InChI=1S/C39H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,37H,3-4,6,8-9,14-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t37-/m1/s1";
  chebi:inchikey "AWTJQBOUKQEACS-MXEPGKFPSA-N";
  chebi:monoisotopicmass 7.07452605E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034798>;
  lipidmaps-o:abbrev "PE 34:6";
  lipidmaps-o:abbrevChains "PE 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010446> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,38H,3-9,11,13-37,41H2,1-2H3,(H,44,45)/b12-10-/t38-/m1/s1";
  chebi:inchikey "NRMPRYGMIPIJER-UAQMVCKTSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196804>, <https://swisslipids.org/rdf/SLM_000034826>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010447> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38,42H2,1-2H3,(H,45,46)/b12-10-/t39-/m1/s1";
  chebi:inchikey "BSVQKPRGDPWRBO-IQEWKVFESA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170441>, <https://swisslipids.org/rdf/SLM_000034823>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010448> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,18-19,39H,3-9,11,13-17,20-38,42H2,1-2H3,(H,45,46)/b12-10-,19-18-/t39-/m1/s1";
  chebi:inchikey "PBGWDZYPGLKWSJ-FZJQUTTISA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178758>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010449> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,39H,3-9,14-15,18-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-/t39-/m1/s1";
  chebi:inchikey "XQEKQVXPNUSEMG-UUYHJMQVSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034778>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010450> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,39H,3-9,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-,24-22-/t39-/m1/s1";
  chebi:inchikey "YUJQBXOEHWTQIZ-GEQLDFBFSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034807>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010451> a owl:Class;
  chebi:formula "C41H68NO8P";
  chebi:inchi "InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,39H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-38,42H2,1-2H3,(H,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "OTZUTPFGNYUSNH-FVGNAHSGSA-N";
  chebi:monoisotopicmass 7.33468256E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034796>;
  lipidmaps-o:abbrev "PE 36:7";
  lipidmaps-o:abbrevChains "PE 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010452> a owl:Class;
  chebi:formula "C32H64NO8P";
  chebi:inchi "InChI=1S/C32H64NO8P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33)41-32(35)25-23-21-19-16-12-10-8-6-4-2/h30H,3-29,33H2,1-2H3,(H,36,37)/t30-/m1/s1";
  chebi:inchikey "ZNNBKAPBHPPFJO-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.21436955E2;
  rdfs:label "1-pentadecanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 15:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036165>;
  lipidmaps-o:abbrev "PE 27:0";
  lipidmaps-o:abbrevChains "PE 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02010453> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1";
  chebi:inchikey "VNPKEVZXIMYUIM-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-pentadecanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 15:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036178>;
  lipidmaps-o:abbrev "PE 29:0";
  lipidmaps-o:abbrevChains "PE 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02010454> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31,35H2,1-2H3,(H,38,39)/b12-10-/t32-/m1/s1";
  chebi:inchikey "OIERHHCSSSRIJH-PGKKXZESSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 15:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196649>, <https://swisslipids.org/rdf/SLM_000036160>;
  lipidmaps-o:abbrev "PE 29:1";
  lipidmaps-o:abbrevChains "PE 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02010455> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,33H,3-11,13,15-32,36H2,1-2H3,(H,39,40)/b14-12-/t33-/m1/s1";
  chebi:inchikey "YPNVQNZJSHZCNV-HUIXSENASA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 15:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010456> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,35H,3-14,16,18-34,38H2,1-2H3,(H,41,42)/b17-15-/t35-/m1/s1";
  chebi:inchikey "GVNQNKPKRJLYHA-SFENZSGWSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 15:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178377>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010457> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11,15,17,35H,3-8,10,12-14,16,18-34,38H2,1-2H3,(H,41,42)/b11-9-,17-15-/t35-/m1/s1";
  chebi:inchikey "JCOFRNMXHWYIPJ-OQCYZTJGSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010458> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1";
  chebi:inchikey "ADCNXGARWPJRBV-UVCQAILXSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE 15:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196719>, <https://swisslipids.org/rdf/SLM_000036159>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010459> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36H,3-10,12,14-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/b13-11-,18-17-,23-21-/t36-/m1/s1";
  chebi:inchikey "GWYYRAKVDNZTNO-XXMBNBOLSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191296>, <https://swisslipids.org/rdf/SLM_000036143>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010460> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36H,3-4,6,8-10,12,14-16,19-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-/t36-/m1/s1";
  chebi:inchikey "QYAFHHVSVPBLGQ-IUUYEROKSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036155>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010461> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,36H,3-4,6,8-10,12,14-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-,23-21-/t36-/m1/s1";
  chebi:inchikey "GVDFMUXASLGAJL-PQZRPTSLSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036142>;
  lipidmaps-o:abbrev "PE 33:4";
  lipidmaps-o:abbrevChains "PE 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010462> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,37H,3-17,20-36,40H2,1-2H3,(H,43,44)/b19-18-/t37-/m1/s1";
  chebi:inchikey "GGEXLBGNWKHKIX-OUJJLNDXSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 15:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196784>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010463> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "NJGIRBISCGPRPF-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 15:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131145>, <https://swisslipids.org/rdf/SLM_000036166>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010464> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1";
  chebi:inchikey "DAZYZDVAACSMFA-DYFSFZQGSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE 15:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138531>, <https://swisslipids.org/rdf/SLM_000036111>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010465> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-/t38-/m1/s1";
  chebi:inchikey "FXYFFYOQPWNFJZ-XGKJNDTMSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149576>, <https://swisslipids.org/rdf/SLM_000036110>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010466> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38H,3-10,12,14-16,19,22-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-,21-20-/t38-/m1/s1";
  chebi:inchikey "SZZCMHZXMWIKPE-IRHHTPKQSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171654>, <https://swisslipids.org/rdf/SLM_000036151>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010467> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,38H,3-10,12,14-16,19,22-24,26,28-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-,21-20-,27-25-/t38-/m1/s1";
  chebi:inchikey "MQYXRLOJMZSONC-RUFREIRGSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036139>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010468> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,38H,3-4,6,8-10,12,14-16,19,22-24,26,28-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,21-20-,27-25-/t38-/m1/s1";
  chebi:inchikey "RAJRALIPDBBWPS-ISMOQHFASA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036138>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010469> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "IXKGMCOCPZEZER-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 15:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134232>, <https://swisslipids.org/rdf/SLM_000036164>;
  lipidmaps-o:abbrev "PE 37:0";
  lipidmaps-o:abbrevChains "PE 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010470> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20,40H,3-18,21-39,43H2,1-2H3,(H,46,47)/b20-19-/t40-/m1/s1";
  chebi:inchikey "LMBSPTYSYNILBT-OIJJMQLXSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 15:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178457>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010471> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,40H,3-10,12,14-16,19-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-/t40-/m1/s1";
  chebi:inchikey "ZHZTYDTVUSPVLX-UQZFHPPLSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156122>, <https://swisslipids.org/rdf/SLM_000036118>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010472> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,40H,3-10,12,14-16,19,22,24,26-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-,25-23-/t40-/m1/s1";
  chebi:inchikey "ZUOSDGSPHKTWTC-VPKDSPBBSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036147>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010473> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t40-/m1/s1";
  chebi:inchikey "WIJRNOBSWIZHST-VBSWXDJFSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190212>, <https://swisslipids.org/rdf/SLM_000036136>;
  lipidmaps-o:abbrev "PE 37:6";
  lipidmaps-o:abbrevChains "PE 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010474> a owl:Class;
  chebi:formula "C32H62NO8P";
  chebi:inchi "InChI=1S/C32H62NO8P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33)41-32(35)25-23-21-19-16-12-10-8-6-4-2/h11,13,30H,3-10,12,14-29,33H2,1-2H3,(H,36,37)/b13-11-/t30-/m1/s1";
  chebi:inchikey "BBUIYGCTTGXRKH-LBFWNMTJSA-N";
  chebi:monoisotopicmass 6.19421305E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 27:1";
  lipidmaps-o:abbrevChains "PE 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010475> a owl:Class;
  chebi:formula "C33H64NO8P";
  chebi:inchi "InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-17-14-12-10-8-6-4-2/h11,13,31H,3-10,12,14-30,34H2,1-2H3,(H,37,38)/b13-11-/t31-/m1/s1";
  chebi:inchikey "ZLZNRKDNTMWJQB-OPIPOUMXSA-N";
  chebi:monoisotopicmass 6.33436955E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 28:1";
  lipidmaps-o:abbrevChains "PE 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010476> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,32H,3-10,12,14-31,35H2,1-2H3,(H,38,39)/b13-11-/t32-/m1/s1";
  chebi:inchikey "BCGWIDVBBOXIDK-OGHHLXJMSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196663>;
  lipidmaps-o:abbrev "PE 29:1";
  lipidmaps-o:abbrevChains "PE 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010477> a owl:Class;
  chebi:formula "C34H64NO8P";
  chebi:inchi "InChI=1S/C34H64NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h10-13,32H,3-9,14-31,35H2,1-2H3,(H,38,39)/b12-10-,13-11-/t32-/m1/s1";
  chebi:inchikey "HHJWIOLGCJGCEG-PMNXXRITSA-N";
  chebi:monoisotopicmass 6.45436955E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 29:2";
  lipidmaps-o:abbrevChains "PE 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010478> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,33H,3-10,12,14-32,36H2,1-2H3,(H,39,40)/b13-11-/t33-/m1/s1";
  chebi:inchikey "LTZKFFXZLODJDW-RFCLTPLBSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010479> a owl:Class;
  chebi:formula "C35H66NO8P";
  chebi:inchi "InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,33H,3-10,15-32,36H2,1-2H3,(H,39,40)/b13-11-,14-12-/t33-/m1/s1";
  chebi:inchikey "IDFPDDYONWABIH-CXCWZUHBSA-N";
  chebi:monoisotopicmass 6.59452605E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 30:2";
  lipidmaps-o:abbrevChains "PE 15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP02010480> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,34H,3-11,13,15-33,37H2,1-2H3,(H,40,41)/b14-12-/t34-/m1/s1";
  chebi:inchikey "JEWRKKPNWHQSHQ-XBEBLRSGSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178301>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010481> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,34H,3-11,16-33,37H2,1-2H3,(H,40,41)/b14-12-,15-13-/t34-/m1/s1";
  chebi:inchikey "VCNXPZGXTUODHE-JWLMTKEBSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:2";
  lipidmaps-o:abbrevChains "PE 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010482> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34,38H2,1-2H3,(H,41,42)/b14-12-/t35-/m1/s1";
  chebi:inchikey "DRQCZUGIWQEMDC-KAVVYCDUSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178376>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010483> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14-15,17,35H,3-11,13,16,18-34,38H2,1-2H3,(H,41,42)/b14-12-,17-15-/t35-/m1/s1";
  chebi:inchikey "AZPICDCJJOITIQ-RAUOLWIOSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010484> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,35H,3-8,10,13,16,18-34,38H2,1-2H3,(H,41,42)/b11-9-,14-12-,17-15-/t35-/m1/s1";
  chebi:inchikey "WSPJTGKOYNVEPC-QKXMIXIJSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179928>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010485> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,36H,3-11,13,15-35,39H2,1-2H3,(H,42,43)/b14-12-/t36-/m1/s1";
  chebi:inchikey "MFWZIRCFPKIVEX-PKAFBKPJSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196750>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010486> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,17-18,36H,3-11,13,15-16,19-35,39H2,1-2H3,(H,42,43)/b14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "FBSZIOXRAYBBGW-GDVOPVSPSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196676>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010487> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,36H,3-10,15-16,19-35,39H2,1-2H3,(H,42,43)/b13-11-,14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "AOTUFPLBAWWONP-VMZGMEGFSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010488> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,21,23,36H,3-10,15-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/b13-11-,14-12-,18-17-,23-21-/t36-/m1/s1";
  chebi:inchikey "BCQGVQKSJQEVMA-FQSPJEOGSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:4";
  lipidmaps-o:abbrevChains "PE 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010489> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,36H,3-4,6,8-10,15-16,19-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "GBXWBQZCOLRABT-LGUAADLVSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:4";
  lipidmaps-o:abbrevChains "PE 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010490> a owl:Class;
  chebi:formula "C38H66NO8P";
  chebi:inchi "InChI=1S/C38H66NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21,23,36H,3-4,6,8-10,15-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,14-12-,18-17-,23-21-/t36-/m1/s1";
  chebi:inchikey "DSHOXLIOZHUNCT-BJRNZPORSA-N";
  chebi:monoisotopicmass 6.95452605E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:5";
  lipidmaps-o:abbrevChains "PE 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010491> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,37H,3-11,13,15-36,40H2,1-2H3,(H,43,44)/b14-12-/t37-/m1/s1";
  chebi:inchikey "CUALUAJLUQEKSD-SVKAEJSDSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196783>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010492> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,18-19,37H,3-11,13,15-17,20-36,40H2,1-2H3,(H,43,44)/b14-12-,19-18-/t37-/m1/s1";
  chebi:inchikey "MCKGFHJXGTVTMX-WCCXBCNRSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179096>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010493> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,38H,3-11,13,15-37,41H2,1-2H3,(H,44,45)/b14-12-/t38-/m1/s1";
  chebi:inchikey "CKMSRZQDOZNQNS-PKANKXGDSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196802>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010494> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,17-18,38H,3-11,13,15-16,19-37,41H2,1-2H3,(H,44,45)/b14-12-,18-17-/t38-/m1/s1";
  chebi:inchikey "NTYJEMKAEOZSIT-GHGQKOEXSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178521>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010495> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,38H,3-10,15-16,19-37,41H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-/t38-/m1/s1";
  chebi:inchikey "ZMHRRYPGEPQAHC-OMEPHTSYSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010496> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,38H,3-10,15-16,19,22-37,41H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-,21-20-/t38-/m1/s1";
  chebi:inchikey "HVHDKNLGVLDLIN-PRDQEFNWSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010497> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,25,27,38H,3-10,15-16,19,22-24,26,28-37,41H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-,21-20-,27-25-/t38-/m1/s1";
  chebi:inchikey "VPTBZLKXKOXVJZ-XEZFABQNSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010498> a owl:Class;
  chebi:formula "C40H68NO8P";
  chebi:inchi "InChI=1S/C40H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,38H,3-4,6,8-10,15-16,19,22-24,26,28-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t38-/m1/s1";
  chebi:inchikey "SQWQAYMMJJXBGH-GBTHTAKPSA-N";
  chebi:monoisotopicmass 7.21468256E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:6";
  lipidmaps-o:abbrevChains "PE 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010499> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,39H,3-11,13,15-38,42H2,1-2H3,(H,45,46)/b14-12-/t39-/m1/s1";
  chebi:inchikey "ASSZIAIEMGZOPJ-PKUAZUFMSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137778>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010500> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,40H,3-11,13,15-39,43H2,1-2H3,(H,46,47)/b14-12-/t40-/m1/s1";
  chebi:inchikey "RCBMTRPVNBQCHE-ANCBZYMGSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178461>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010501> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,19-20,40H,3-11,13,15-18,21-39,43H2,1-2H3,(H,46,47)/b14-12-,20-19-/t40-/m1/s1";
  chebi:inchikey "SOJWAJHYKHSEMX-PEPNTOMSSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179039>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010502> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,40H,3-10,15-16,19-39,43H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-/t40-/m1/s1";
  chebi:inchikey "HTOFKTVHGABHLP-OKOUAWACSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010503> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,40H,3-10,15-16,19,22,24,26-39,43H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-,25-23-/t40-/m1/s1";
  chebi:inchikey "ZVBIUJFBRKXTNT-DUDWQIJOSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010504> a owl:Class;
  chebi:formula "C42H70NO8P";
  chebi:inchi "InChI=1S/C42H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,29,31,40H,3-4,6,8-10,15-16,19,22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,31-29-/t40-/m1/s1";
  chebi:inchikey "KTDSSCGZMOSIJB-XJNKOKDTSA-N";
  chebi:monoisotopicmass 7.47483906E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:7";
  lipidmaps-o:abbrevChains "PE 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010505> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-18-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1";
  chebi:inchikey "WUKUNJIVBYVPJY-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-hexadecanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035706>;
  lipidmaps-o:abbrev "PE 29:0";
  lipidmaps-o:abbrevChains "PE 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010506> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32,36H2,1-2H3,(H,39,40)/b12-10-/t33-/m1/s1";
  chebi:inchikey "NSRAJHJDVZNWFG-ALMVXPMNSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035686>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010507> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,34H,3-11,13,15-33,37H2,1-2H3,(H,40,41)/b14-12-/t34-/m1/s1";
  chebi:inchikey "HPXWVIQKCPQWAO-XBEBLRSGSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178305>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02010508> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,36H,3-8,10,12-14,16,18-35,39H2,1-2H3,(H,42,43)/b11-9-,17-15-/t36-/m1/s1";
  chebi:inchikey "PKSYKNQBTGEXDW-IHQGFMLUSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196681>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010509> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,38H,3-17,20-37,41H2,1-2H3,(H,44,45)/b19-18-/t38-/m1/s1";
  chebi:inchikey "JKNRVUASURIXEH-YWTUKGCKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196807>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010510> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,39H,3-10,12,14-16,19-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-/t39-/m1/s1";
  chebi:inchikey "UDBXKKKIEXMSEA-XKKGNKCGSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169829>, <https://swisslipids.org/rdf/SLM_000035640>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010511> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "ZMXBOBJEFLWONB-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035693>;
  lipidmaps-o:abbrev "PE 37:0";
  lipidmaps-o:abbrevChains "PE 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010512> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h19-20,41H,3-18,21-40,44H2,1-2H3,(H,47,48)/b20-19-/t41-/m1/s1";
  chebi:inchikey "INYNPLWPMOAPKE-DWNNZWKSSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010513> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,41H,3-10,12,14-16,19-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-/t41-/m1/s1";
  chebi:inchikey "OONVIPGPMOPRTM-PYPPRJKTSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170686>, <https://swisslipids.org/rdf/SLM_000035648>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010514> a owl:Class;
  chebi:formula "C33H64NO8P";
  chebi:inchi "InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-17-12-10-8-6-4-2/h13-14,31H,3-12,15-30,34H2,1-2H3,(H,37,38)/b14-13-/t31-/m1/s1";
  chebi:inchikey "FNGLJQNZSXEYIG-LLDSFBTISA-N";
  chebi:monoisotopicmass 6.33436955E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034666>;
  lipidmaps-o:abbrev "PE 28:1";
  lipidmaps-o:abbrevChains "PE 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010515> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-18-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31,35H2,1-2H3,(H,38,39)/b15-13-/t32-/m1/s1";
  chebi:inchikey "IZFADAPPGLBTEM-RGOCUGCRSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196665>, <https://swisslipids.org/rdf/SLM_000034682>;
  lipidmaps-o:abbrev "PE 29:1";
  lipidmaps-o:abbrevChains "PE 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010516> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32,36H2,1-2H3,(H,39,40)/b15-13-/t33-/m1/s1";
  chebi:inchikey "ADLQHCPAMORLQC-AVKQKRQHSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195407>, <https://swisslipids.org/rdf/SLM_000034680>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010517> a owl:Class;
  chebi:formula "C35H66NO8P";
  chebi:inchi "InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32,36H2,1-2H3,(H,39,40)/b12-10-,15-13-/t33-/m1/s1";
  chebi:inchikey "JGWOSDGVDXLUHY-HMDBOOPKSA-N";
  chebi:monoisotopicmass 6.59452605E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034661>;
  lipidmaps-o:abbrev "PE 30:2";
  lipidmaps-o:abbrevChains "PE 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010518> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,34H,3-12,14,16-33,37H2,1-2H3,(H,40,41)/b15-13-/t34-/m1/s1";
  chebi:inchikey "UOVVXDTWPXFSDP-NOLSVFIGSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178265>, <https://swisslipids.org/rdf/SLM_000034677>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010519> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12-15,34H,3-11,16-33,37H2,1-2H3,(H,40,41)/b14-12-,15-13-/t34-/m1/s1";
  chebi:inchikey "TYPGCEXMYTYQDE-JWLMTKEBSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:2";
  lipidmaps-o:abbrevChains "PE 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010520> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34,38H2,1-2H3,(H,41,42)/b15-13-/t35-/m1/s1";
  chebi:inchikey "QHNWICFFSBJICC-JUOLSMOWSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195410>, <https://swisslipids.org/rdf/SLM_000034671>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02010521> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,36H,3-13,15,17-35,39H2,1-2H3,(H,42,43)/b16-14-/t36-/m1/s1";
  chebi:inchikey "WSLONBAGRNPTKG-ZYODFBQNSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196753>, <https://swisslipids.org/rdf/SLM_000034669>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010522> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14-17,36H,3-13,18-35,39H2,1-2H3,(H,42,43)/b16-14-,17-15-/t36-/m1/s1";
  chebi:inchikey "WRAPIMBVEFZRSV-UYKOKAMASA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196679>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010523> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,14-17,36H,3-8,10,12-13,18-35,39H2,1-2H3,(H,42,43)/b11-9-,16-14-,17-15-/t36-/m1/s1";
  chebi:inchikey "QVDZIJIZNBYIMJ-GRXHMSOISA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010524> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36,40H2,1-2H3,(H,43,44)/b16-14-/t37-/m1/s1";
  chebi:inchikey "LUTADWBBHJXPTH-UHGNNPBBSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170233>, <https://swisslipids.org/rdf/SLM_000034675>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010525> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,37H,3-10,12,15,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-,24-22-/t37-/m1/s1";
  chebi:inchikey "CRCZSKWCCXJFQN-GNQAMOAJSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034645>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010526> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37H,3-4,6,8-10,12,15,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "BMBUWKNHXZNMFT-BVEGXQDJSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182029>, <https://swisslipids.org/rdf/SLM_000034657>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010527> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,38H,3-13,15,17-37,41H2,1-2H3,(H,44,45)/b16-14-/t38-/m1/s1";
  chebi:inchikey "XCZHCGOXFBCADO-GFPLNVHWSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196805>, <https://swisslipids.org/rdf/SLM_000034673>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010528> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,18-19,38H,3-13,15,17,20-37,41H2,1-2H3,(H,44,45)/b16-14-,19-18-/t38-/m1/s1";
  chebi:inchikey "WCYWDSBANAFPOJ-JSHIBXJCSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178523>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010529> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38,42H2,1-2H3,(H,45,46)/b16-14-/t39-/m1/s1";
  chebi:inchikey "DWDUPRRUGYDGQF-QRMPNUHKSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170435>, <https://swisslipids.org/rdf/SLM_000034667>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010530> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,39H,3-13,15,19-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-/t39-/m1/s1";
  chebi:inchikey "RPYIJSOTHVJLOR-HNNDRFCVSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170419>, <https://swisslipids.org/rdf/SLM_000034613>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010531> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,39H,3-10,12,15,19-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t39-/m1/s1";
  chebi:inchikey "FRZXKSQGAKPAPK-XKDWLADFSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034612>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010532> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,39H,3-10,12,15,19,21,23-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,22-20-/t39-/m1/s1";
  chebi:inchikey "MUVNPGYXOWHKRW-LEKKGRSHSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170651>, <https://swisslipids.org/rdf/SLM_000034653>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010533> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,39H,3-4,6,8-10,12,15,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t39-/m1/s1";
  chebi:inchikey "LEBOQMHVVYOZDX-AFHBIVKPSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034640>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010534> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,40H,3-13,15,17-39,43H2,1-2H3,(H,46,47)/b16-14-/t40-/m1/s1";
  chebi:inchikey "AMUNWYMATNLOAS-HDIMKZOVSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178458>, <https://swisslipids.org/rdf/SLM_000034668>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010535> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40,44H2,1-2H3,(H,47,48)/b16-14-/t41-/m1/s1";
  chebi:inchikey "XUUQFFVLEYTYES-MITQYPHISA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170256>, <https://swisslipids.org/rdf/SLM_000034665>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010536> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,19-20,41H,3-13,15,17-18,21-40,44H2,1-2H3,(H,47,48)/b16-14-,20-19-/t41-/m1/s1";
  chebi:inchikey "GVAQQTHOALBLLU-AEMPDOMJSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010537> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,41H,3-10,12,15,19-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t41-/m1/s1";
  chebi:inchikey "FHAATDMZDZZQNU-JKJMWZRXSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137293>, <https://swisslipids.org/rdf/SLM_000034620>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010538> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41H,3-10,12,15,19,22-23,25,27-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-/m1/s1";
  chebi:inchikey "RPHOMZKEMREJMO-FUFXABRCSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170583>, <https://swisslipids.org/rdf/SLM_000034649>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010539> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-18-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1";
  chebi:inchikey "YIIGGWPZRIXGNH-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-heptadecanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 17:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035537>;
  lipidmaps-o:abbrev "PE 29:0";
  lipidmaps-o:abbrevChains "PE 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010540> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1";
  chebi:inchikey "LDXXKNJVIYWBQC-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-heptadecanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 17:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035550>;
  lipidmaps-o:abbrev "PE 31:0";
  lipidmaps-o:abbrevChains "PE 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010541> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34,38H2,1-2H3,(H,41,42)/b14-12-/t35-/m1/s1";
  chebi:inchikey "XQGMVKXCPNCRIP-KAVVYCDUSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 17:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178378>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010542> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "NJDGPWHUUYATHR-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-heptadecanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 17:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035541>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010543> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,36H,3-13,15,17-35,39H2,1-2H3,(H,42,43)/b16-14-/t36-/m1/s1";
  chebi:inchikey "HPHKBIBKNIIZJX-ZYODFBQNSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196754>, <https://swisslipids.org/rdf/SLM_000035530>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02010544> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36,40H2,1-2H3,(H,43,44)/b18-16-/t37-/m1/s1";
  chebi:inchikey "HXGJWNNQYJNQDH-WTWBAFHPSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 17:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196785>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010545> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,37H,3-9,11,13-15,17,19-36,40H2,1-2H3,(H,43,44)/b12-10-,18-16-/t37-/m1/s1";
  chebi:inchikey "SDVNIEVKUKQDTR-FHJINMDNSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179098>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010546> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,38H,3-10,12,14-16,18,20-37,41H2,1-2H3,(H,44,45)/b13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "UJCJWIHZUHMDIT-YQIUVMGYSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178524>, <https://swisslipids.org/rdf/SLM_000035529>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010547> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,38H,3-10,12,14-16,18,20-22,24,26-37,41H2,1-2H3,(H,44,45)/b13-11-,19-17-,25-23-/t38-/m1/s1";
  chebi:inchikey "RGHGJBRSBNMAPN-CXXNIDJASA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035515>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010548> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,38H,3-4,6,8-10,12,14-16,18,20-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "RYZPJMBHFBHWCI-KDLFGSSSSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035527>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010549> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,38H,3-4,6,8-10,12,14-16,18,20-22,24,26-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,25-23-/t38-/m1/s1";
  chebi:inchikey "PIYORRBFTOWXJG-IATDKOBYSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035514>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010550> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "MHPJAAPARCASFP-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 17:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035543>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010551> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,39H,3-18,21-38,42H2,1-2H3,(H,45,46)/b20-19-/t39-/m1/s1";
  chebi:inchikey "JNZINHKNYKXFJX-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 17:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010552> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-39,43H2,1-2H3,(H,46,47)/b19-17-/t40-/m1/s1";
  chebi:inchikey "FJJABKKCKHMFRD-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE 17:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178459>, <https://swisslipids.org/rdf/SLM_000035483>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010553> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "QCYCLEPIRIFTQA-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179037>, <https://swisslipids.org/rdf/SLM_000035482>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010554> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,40H,3-10,12,14-16,18,20,22,24-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-/t40-/m1/s1";
  chebi:inchikey "CYSBUWPKLCTZPE-QQKBIDJDSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176771>, <https://swisslipids.org/rdf/SLM_000035523>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010555> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,27,29,40H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,23-21-,29-27-/t40-/m1/s1";
  chebi:inchikey "YRRQJTQXWQBPQK-NQLOODGKSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035510>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010556> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1";
  chebi:inchikey "PMCHQIQBLMJFCR-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 17:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035539>;
  lipidmaps-o:abbrev "PE 38:0";
  lipidmaps-o:abbrevChains "PE 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010557> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h42H,3-41,45H2,1-2H3,(H,48,49)/t42-/m1/s1";
  chebi:inchikey "LGCZKKMWEYDXEJ-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 17:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035536>;
  lipidmaps-o:abbrev "PE 39:0";
  lipidmaps-o:abbrevChains "PE 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010558> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21,42H,3-19,22-41,45H2,1-2H3,(H,48,49)/b21-20-/t42-/m1/s1";
  chebi:inchikey "BFSQUORFEZERPH-NYJULOOZSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 17:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010559> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "QZLCFKDKEIAKLH-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035490>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010560> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,42H,3-10,12,14-16,18,20,23-24,26,28-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,27-25-/t42-/m1/s1";
  chebi:inchikey "CECLOFYFVPZDIU-GXYHOHGQSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189605>, <https://swisslipids.org/rdf/SLM_000035519>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010561> a owl:Class;
  chebi:formula "C34H66NO8P";
  chebi:inchi "InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-18-12-10-8-6-4-2/h14-15,32H,3-13,16-31,35H2,1-2H3,(H,38,39)/b15-14-/t32-/m1/s1";
  chebi:inchikey "DLDCOKSQMRRKDO-OVHUZXDGSA-N";
  chebi:monoisotopicmass 6.47452605E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196666>;
  lipidmaps-o:abbrev "PE 29:1";
  lipidmaps-o:abbrevChains "PE 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010562> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-14-12-10-8-6-4-2/h15-16,33H,3-14,17-32,36H2,1-2H3,(H,39,40)/b16-15-/t33-/m1/s1";
  chebi:inchikey "JJJCPNSBOFTGOV-ILGKRYBBSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010563> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h15-16,34H,3-14,17-33,37H2,1-2H3,(H,40,41)/b16-15-/t34-/m1/s1";
  chebi:inchikey "JNEBPHGONWKBOC-YFGVOLTDSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178304>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010564> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,15-16,34H,3-9,11,13-14,17-33,37H2,1-2H3,(H,40,41)/b12-10-,16-15-/t34-/m1/s1";
  chebi:inchikey "ZECNDSUCEILSEQ-LLFSEEBSSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:2";
  lipidmaps-o:abbrevChains "PE 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010565> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h15,17,35H,3-14,16,18-34,38H2,1-2H3,(H,41,42)/b17-15-/t35-/m1/s1";
  chebi:inchikey "CKIMOCYRUBVLON-SFENZSGWSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178379>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010566> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14-15,17,35H,3-11,13,16,18-34,38H2,1-2H3,(H,41,42)/b14-12-,17-15-/t35-/m1/s1";
  chebi:inchikey "NXQPYYJITJHQIC-RAUOLWIOSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010567> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17,36H,3-14,16,18-35,39H2,1-2H3,(H,42,43)/b17-15-/t36-/m1/s1";
  chebi:inchikey "STZSQXAKBIOPFK-HZVSPZAISA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196755>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010568> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14-17,36H,3-13,18-35,39H2,1-2H3,(H,42,43)/b16-14-,17-15-/t36-/m1/s1";
  chebi:inchikey "YVZSBPKEFWMGRT-UYKOKAMASA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196680>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010569> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,37H,3-14,16,18-36,40H2,1-2H3,(H,43,44)/b17-15-/t37-/m1/s1";
  chebi:inchikey "ZYBAZEJGOIQCDM-HTWJHTIYSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196786>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02010570> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,15-18,37H,3-9,11,13-14,19-36,40H2,1-2H3,(H,43,44)/b12-10-,17-15-,18-16-/t37-/m1/s1";
  chebi:inchikey "BIYALMSYPPBYME-FAGMURKQSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010571> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,38H,3-15,17,19-37,41H2,1-2H3,(H,44,45)/b18-16-/t38-/m1/s1";
  chebi:inchikey "WINNYFKDQRNHNT-WYRBGLKBSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196806>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010572> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16-19,38H,3-15,20-37,41H2,1-2H3,(H,44,45)/b18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "MLYDZMPNTAJTBN-VHQDNGOZSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176748>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010573> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,38H,3-10,12,14-15,20-37,41H2,1-2H3,(H,44,45)/b13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "HAJJFLNUKSWRNU-IJFOMGINSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010574> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,23,25,38H,3-10,12,14-15,20-22,24,26-37,41H2,1-2H3,(H,44,45)/b13-11-,18-16-,19-17-,25-23-/t38-/m1/s1";
  chebi:inchikey "FHBGEAHDFKVQOS-YVMFURLGSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188091>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010575> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,38H,3-4,6,8-10,12,14-15,20-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "INULJJWWIZWSAV-NGYPLWBCSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010576> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,23,25,38H,3-4,6,8-10,12,14-15,20-22,24,26-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-16-,19-17-,25-23-/t38-/m1/s1";
  chebi:inchikey "WYVNRNLYBZBBMG-SNSLNVMNSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010577> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,39H,3-15,17,19-38,42H2,1-2H3,(H,45,46)/b18-16-/t39-/m1/s1";
  chebi:inchikey "CMKQGTPTBCILFO-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010578> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18-20,39H,3-15,17,21-38,42H2,1-2H3,(H,45,46)/b18-16-,20-19-/t39-/m1/s1";
  chebi:inchikey "GXBVDMVOYGKTIZ-MDSBFBGCSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178759>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010579> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18,40H,3-15,17,19-39,43H2,1-2H3,(H,46,47)/b18-16-/t40-/m1/s1";
  chebi:inchikey "KVDMFPJXXIBXIG-KWNHIAGJSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178460>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010580> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,40H,3-15,20-39,43H2,1-2H3,(H,46,47)/b18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "YJJGYWGJCVIYBD-JSLHZOBYSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179038>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010581> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,40H,3-10,12,14-15,20-39,43H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "KNXNUVFASKOXOW-SYGIZULESA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010582> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,40H,3-10,12,14-15,20,22,24-39,43H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-,23-21-/t40-/m1/s1";
  chebi:inchikey "NGHSFLDWZPDHOJ-LTIFDKGDSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010583> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,27,29,40H,3-10,12,14-15,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-,23-21-,29-27-/t40-/m1/s1";
  chebi:inchikey "FUGOLECXRSCTDY-CUXNRXKXSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010584> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,27,29,40H,3-4,6,8-10,12,14-15,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-16-,19-17-,23-21-,29-27-/t40-/m1/s1";
  chebi:inchikey "ZCCDICVUABCLQJ-RGAHZLDVSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:6";
  lipidmaps-o:abbrevChains "PE 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010585> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,41H,3-15,17,19-40,44H2,1-2H3,(H,47,48)/b18-16-/t41-/m1/s1";
  chebi:inchikey "YXUWZBSFMZSYOZ-SNKLRXETSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010586> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,42H,3-15,17,19-41,45H2,1-2H3,(H,48,49)/b18-16-/t42-/m1/s1";
  chebi:inchikey "YEPSZMQCJBYFFU-ASXRIEHBSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010587> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,42H,3-15,17,19,22-41,45H2,1-2H3,(H,48,49)/b18-16-,21-20-/t42-/m1/s1";
  chebi:inchikey "GJSJWFMFMWVUCV-ZPHZWGKESA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010588> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,42H,3-10,12,14-15,20-41,45H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-/t42-/m1/s1";
  chebi:inchikey "LEGIAVMPBNIGMW-RFYNFLRRSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010589> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25,27,42H,3-10,12,14-15,20,23-24,26,28-41,45H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-,22-21-,27-25-/t42-/m1/s1";
  chebi:inchikey "JDXBKBPBMNWGQB-YIMGPMKWSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:5";
  lipidmaps-o:abbrevChains "PE 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010590> a owl:Class;
  chebi:formula "C44H74NO8P";
  chebi:inchi "InChI=1S/C44H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25,27,31,33,42H,3-4,6,8-10,12,14-15,20,23-24,26,28-30,32,34-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "XOUDAZVFABMKEQ-LUKCOFAOSA-N";
  chebi:monoisotopicmass 7.75515206E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189608>;
  lipidmaps-o:abbrev "PE 39:7";
  lipidmaps-o:abbrevChains "PE 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010591> a owl:Class;
  chebi:formula "C34H64NO8P";
  chebi:inchi "InChI=1S/C34H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-18-12-10-8-6-4-2/h9,11,14-15,32H,3-8,10,12-13,16-31,35H2,1-2H3,(H,38,39)/b11-9-,15-14-/t32-/m1/s1";
  chebi:inchikey "CYBOSPWHXHLHKS-GWYTUMAFSA-N";
  chebi:monoisotopicmass 6.45436955E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 29:2";
  lipidmaps-o:abbrevChains "PE 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010592> a owl:Class;
  chebi:formula "C35H66NO8P";
  chebi:inchi "InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-14-12-10-8-6-4-2/h9,11,15-16,33H,3-8,10,12-14,17-32,36H2,1-2H3,(H,39,40)/b11-9-,16-15-/t33-/m1/s1";
  chebi:inchikey "YNTDYOHJTNVQOI-GLOYYYSISA-N";
  chebi:monoisotopicmass 6.59452605E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 30:2";
  lipidmaps-o:abbrevChains "PE 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010593> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h9,11,15-16,34H,3-8,10,12-14,17-33,37H2,1-2H3,(H,40,41)/b11-9-,16-15-/t34-/m1/s1";
  chebi:inchikey "SANZCTXYMRKBBO-RYVCSKRXSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:2";
  lipidmaps-o:abbrevChains "PE 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010594> a owl:Class;
  chebi:formula "C36H66NO8P";
  chebi:inchi "InChI=1S/C36H66NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h9-12,15-16,34H,3-8,13-14,17-33,37H2,1-2H3,(H,40,41)/b11-9-,12-10-,16-15-/t34-/m1/s1";
  chebi:inchikey "UMYBVCJPKTWXGM-ONRPYFMUSA-N";
  chebi:monoisotopicmass 6.71452605E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:3";
  lipidmaps-o:abbrevChains "PE 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010595> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11,15,17,35H,3-8,10,12-14,16,18-34,38H2,1-2H3,(H,41,42)/b11-9-,17-15-/t35-/m1/s1";
  chebi:inchikey "NFQJOEPGLWMMJR-OQCYZTJGSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010596> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,35H,3-8,10,13,16,18-34,38H2,1-2H3,(H,41,42)/b11-9-,14-12-,17-15-/t35-/m1/s1";
  chebi:inchikey "WJNMUWNNFJIMBG-QKXMIXIJSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179929>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010597> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,15,17,36H,3-8,10,12-14,16,18-35,39H2,1-2H3,(H,42,43)/b11-9-,17-15-/t36-/m1/s1";
  chebi:inchikey "HJSUKQQKHIYVGN-IHQGFMLUSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196678>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010598> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,14-17,36H,3-8,10,12-13,18-35,39H2,1-2H3,(H,42,43)/b11-9-,16-14-,17-15-/t36-/m1/s1";
  chebi:inchikey "UHCAQLVBVRBVBM-GRXHMSOISA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010599> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,37H,3-8,10,12-14,16,18-36,40H2,1-2H3,(H,43,44)/b11-9-,17-15-/t37-/m1/s1";
  chebi:inchikey "VIRFZZCEYTUSRJ-WFRZNGAASA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179097>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010600> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15-18,37H,3-8,10,12-14,19-36,40H2,1-2H3,(H,43,44)/b11-9-,17-15-,18-16-/t37-/m1/s1";
  chebi:inchikey "ZUQDTXLVESFSGP-KHHNNJQISA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02010601> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,38H,3-9,11,13-15,17,19-37,41H2,1-2H3,(H,44,45)/b12-10-,18-16-/t38-/m1/s1";
  chebi:inchikey "GZDICXOJOJMERQ-URBYTNCHSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178519>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010602> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,38H,3-9,11,13-15,20-37,41H2,1-2H3,(H,44,45)/b12-10-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "DEFPVERKZRHWLQ-MQIWRJBJSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010603> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,38H,3-9,14-15,20-37,41H2,1-2H3,(H,44,45)/b12-10-,13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "YBQARJPDODELRS-SUDOMLRGSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010604> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,23,25,38H,3-9,14-15,20-22,24,26-37,41H2,1-2H3,(H,44,45)/b12-10-,13-11-,18-16-,19-17-,25-23-/t38-/m1/s1";
  chebi:inchikey "DMFOFWQWVCURAO-UIQFWYIJSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010605> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,38H,3-4,6,8-9,14-15,20-37,41H2,1-2H3,(H,44,45)/b7-5-,12-10-,13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "NXYNUCRHAUKTRZ-NTIIFOSOSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010606> a owl:Class;
  chebi:formula "C40H68NO8P";
  chebi:inchi "InChI=1S/C40H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,23,25,38H,3-4,6,8-9,14-15,20-22,24,26-37,41H2,1-2H3,(H,44,45)/b7-5-,12-10-,13-11-,18-16-,19-17-,25-23-/t38-/m1/s1";
  chebi:inchikey "WVDZHUHVVDTGEJ-BSRBVYBNSA-N";
  chebi:monoisotopicmass 7.21468256E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:6";
  lipidmaps-o:abbrevChains "PE 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010607> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,39H,3-9,11,13-15,17,19-38,42H2,1-2H3,(H,45,46)/b12-10-,18-16-/t39-/m1/s1";
  chebi:inchikey "AFZXTEHTIGADNN-FXEHLHKKSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178756>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010608> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,39H,3-9,11,13-15,17,21-38,42H2,1-2H3,(H,45,46)/b12-10-,18-16-,20-19-/t39-/m1/s1";
  chebi:inchikey "ZNQCBKQTKUJCLJ-BKRJBHFCSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010609> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,40H,3-9,11,13-15,17,19-39,43H2,1-2H3,(H,46,47)/b12-10-,18-16-/t40-/m1/s1";
  chebi:inchikey "RQTQHKBDEPCSDD-WTUORFMBSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179036>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010610> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,40H,3-9,11,13-15,20-39,43H2,1-2H3,(H,46,47)/b12-10-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "WRFSCXFSXGAIOD-BYFSXFOESA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010611> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,40H,3-9,14-15,20-39,43H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "UKSYBPGWUDGDNL-IAIBYNRZSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010612> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,40H,3-9,14-15,20,22,24-39,43H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-,23-21-/t40-/m1/s1";
  chebi:inchikey "HXTSKMKMPCVBTN-QRQSTYMGSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010613> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,27,29,40H,3-9,14-15,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t40-/m1/s1";
  chebi:inchikey "LPLARCSDXCBHKT-ZAHZCPAJSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:6";
  lipidmaps-o:abbrevChains "PE 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010614> a owl:Class;
  chebi:formula "C42H70NO8P";
  chebi:inchi "InChI=1S/C42H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,27,29,40H,3-4,6,8-9,14-15,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t40-/m1/s1";
  chebi:inchikey "KFBAMNBCVQONFO-JPZFIERTSA-N";
  chebi:monoisotopicmass 7.47483906E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:7";
  lipidmaps-o:abbrevChains "PE 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010615> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41H,3-9,11,13-15,17,19-40,44H2,1-2H3,(H,47,48)/b12-10-,18-16-/t41-/m1/s1";
  chebi:inchikey "HCZNSOQYNXMRAA-WWQHLBDBSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010616> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,42H,3-9,11,13-15,17,19-41,45H2,1-2H3,(H,48,49)/b12-10-,18-16-/t42-/m1/s1";
  chebi:inchikey "VIKJGHSSVLQMFS-NVHHCKCESA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010617> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,42H,3-9,11,13-15,17,19,22-41,45H2,1-2H3,(H,48,49)/b12-10-,18-16-,21-20-/t42-/m1/s1";
  chebi:inchikey "VNZSXELWMQMYRK-UEAFZKFQSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010618> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,42H,3-9,14-15,20-41,45H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-/t42-/m1/s1";
  chebi:inchikey "AXIBOTRCHXDYPU-DSXPIDCCSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010619> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25,27,42H,3-9,14-15,20,23-24,26,28-41,45H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-,22-21-,27-25-/t42-/m1/s1";
  chebi:inchikey "XFUUHLAPWFSPOV-ZILDDRBBSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:6";
  lipidmaps-o:abbrevChains "PE 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010620> a owl:Class;
  chebi:formula "C44H72NO8P";
  chebi:inchi "InChI=1S/C44H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25,27,31,33,42H,3-4,6,8-9,14-15,20,23-24,26,28-30,32,34-41,45H2,1-2H3,(H,48,49)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "UQJRRXOEJKMGJQ-NIFAQFKRSA-N";
  chebi:monoisotopicmass 7.73499556E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:8";
  lipidmaps-o:abbrevChains "PE 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010621> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-20-14-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1";
  chebi:inchikey "NXKFDBCUJRQBRH-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-octadecanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036022>;
  lipidmaps-o:abbrev "PE 31:0";
  lipidmaps-o:abbrevChains "PE 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010622> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34,38H2,1-2H3,(H,41,42)/b12-10-/t35-/m1/s1";
  chebi:inchikey "XOIOXNRWNRHGSK-YPZHICNLSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-octadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178348>, <https://swisslipids.org/rdf/SLM_000036002>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010623> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "CBJZKZNOFISZSC-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-octadecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171041>, <https://swisslipids.org/rdf/SLM_000036017>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010624> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,36H,3-11,13,15-35,39H2,1-2H3,(H,42,43)/b14-12-/t36-/m1/s1";
  chebi:inchikey "CIFUVBKEQYKNMK-PKAFBKPJSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-octadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196747>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010625> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "GLKTZWLMPCVLAJ-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-octadecanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036010>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010626> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16,18,38H,3-15,17,19-37,41H2,1-2H3,(H,44,45)/b18-16-/t38-/m1/s1";
  chebi:inchikey "CSGIGSOZYMYFOM-WYRBGLKBSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-octadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196799>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010627> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,38H,3-9,11,13-15,17,19-37,41H2,1-2H3,(H,44,45)/b12-10-,18-16-/t38-/m1/s1";
  chebi:inchikey "UKFOWIKKFQJLCP-URBYTNCHSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178520>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02010628> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,39H,3-11,13,15-17,19,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b14-12-,20-18-,26-24-/t39-/m1/s1";
  chebi:inchikey "QTRPWCPOCGJHHW-QEVGDWJSSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035985>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010629> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,39H,3-5,7,9-11,13,15-17,19,21-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,20-18-/t39-/m1/s1";
  chebi:inchikey "DCPDPBCUPLKQNQ-HPSODUDCSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191314>, <https://swisslipids.org/rdf/SLM_000035997>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010630> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "KWGUHMMDCNHUCY-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036014>;
  lipidmaps-o:abbrev "PE 37:0";
  lipidmaps-o:abbrevChains "PE 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010631> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,40H,3-18,20,22-39,43H2,1-2H3,(H,46,47)/b21-19-/t40-/m1/s1";
  chebi:inchikey "AHZWSXIVPHUMBV-DFGWVCPLSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-octadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178455>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010632> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h42H,3-41,45H2,1-2H3,(H,48,49)/t42-/m1/s1";
  chebi:inchikey "IXDQWVZAYQYZDJ-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036009>;
  lipidmaps-o:abbrev "PE 39:0";
  lipidmaps-o:abbrevChains "PE 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010633> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h20-21,43H,3-19,22-42,46H2,1-2H3,(H,49,50)/b21-20-/t43-/m1/s1";
  chebi:inchikey "MSKYQIIXNNIUSC-MHBLLLATSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-octadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010634> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-/t43-/m1/s1";
  chebi:inchikey "JQVOEQRCENYJCX-MTFJKWJPSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035960>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010635> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-12-10-8-6-4-2/h15-16,33H,3-14,17-32,36H2,1-2H3,(H,39,40)/b16-15-/t33-/m1/s1";
  chebi:inchikey "XOYRKGQBJPUBCY-ILGKRYBBSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034745>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010636> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-20-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33,37H2,1-2H3,(H,40,41)/b17-16-/t34-/m1/s1";
  chebi:inchikey "BLUJRMMBPROKPG-ALNMSFLZSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178299>, <https://swisslipids.org/rdf/SLM_000034761>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010637> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,35H,3-9,11,13-15,18-34,38H2,1-2H3,(H,41,42)/b12-10-,17-16-/t35-/m1/s1";
  chebi:inchikey "RKKYFYMLDOBFPR-VCEJZXRASA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034740>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010638> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1";
  chebi:inchikey "WEFOBQMXZVVPCJ-UVCQAILXSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196717>, <https://swisslipids.org/rdf/SLM_000034756>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010639> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,17-18,36H,3-11,13,15-16,19-35,39H2,1-2H3,(H,42,43)/b14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "HZPQFFIXCQBTGI-GDVOPVSPSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196674>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010640> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37,41H2,1-2H3,(H,44,45)/b19-17-/t38-/m1/s1";
  chebi:inchikey "NXPWVJBMFDJBSO-NPBIGWJUSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196798>, <https://swisslipids.org/rdf/SLM_000034748>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010641> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16-19,38H,3-15,20-37,41H2,1-2H3,(H,44,45)/b18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "ONRWCJHQRGLPDZ-VHQDNGOZSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178517>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010642> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,38H,3-9,11,13-15,20-37,41H2,1-2H3,(H,44,45)/b12-10-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "XQZDEWOMVHUWNI-MQIWRJBJSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02010643> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,39H,3-11,13,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-,26-24-/t39-/m1/s1";
  chebi:inchikey "NUDNBLVZKRNECC-HBPDZYQMSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170366>, <https://swisslipids.org/rdf/SLM_000034724>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010644> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,39H,3-5,7,9-11,13,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1";
  chebi:inchikey "UMXDTECRBMWOSU-GPWDKVOISA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176741>, <https://swisslipids.org/rdf/SLM_000034723>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010645> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,40H,3-17,19,21-39,43H2,1-2H3,(H,46,47)/b20-18-/t40-/m1/s1";
  chebi:inchikey "NQPXPQCQPMEMBK-VDLQPGGRSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178454>, <https://swisslipids.org/rdf/SLM_000034752>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010646> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21,40H,3-17,22-39,43H2,1-2H3,(H,46,47)/b20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "VYGBMMLRWMCCRC-NLEYBKGJSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179034>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010647> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,41H,3-10,12,14-16,20,22-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "CMHAYOZHFZADHZ-SIZKBEQBSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171356>, <https://swisslipids.org/rdf/SLM_000034691>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010648> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,41H,3-10,12,14-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,24-22-/t41-/m1/s1";
  chebi:inchikey "RGWPWGGERDDMEL-LMERDAGQSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170643>, <https://swisslipids.org/rdf/SLM_000034732>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010649> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,42H,3-17,19-21,23-41,45H2,1-2H3,(H,48,49)/b22-18-/t42-/m1/s1";
  chebi:inchikey "QHOVGHQEPGYPBR-XTVGXQPOSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034747>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010650> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,43H,3-17,19,22,24-42,46H2,1-2H3,(H,49,50)/b21-20-,23-18-/t43-/m1/s1";
  chebi:inchikey "QQSMTXDYARGLSR-QDYSQKQESA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010651> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,43H,3-10,12,14-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,23-18-/t43-/m1/s1";
  chebi:inchikey "JCOVYOJDJNKLNY-NSEUMGHWSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034699>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010652> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,43H,3-10,12,14-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1";
  chebi:inchikey "IIWMKSHLSCQARO-DFVLQBLZSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170804>, <https://swisslipids.org/rdf/SLM_000034728>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010653> a owl:Class;
  chebi:formula "C35H66NO8P";
  chebi:inchi "InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-12-10-8-6-4-2/h11,13,15-16,33H,3-10,12,14,17-32,36H2,1-2H3,(H,39,40)/b13-11-,16-15-/t33-/m1/s1";
  chebi:inchikey "ZBXMPECKIUYWLS-FLUNPBKGSA-N";
  chebi:monoisotopicmass 6.59452605E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034587>;
  lipidmaps-o:abbrev "PE 30:2";
  lipidmaps-o:abbrevChains "PE 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010654> a owl:Class;
  chebi:formula "C36H68NO8P";
  chebi:inchi "InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-20-14-12-10-8-6-4-2/h11,13,16-17,34H,3-10,12,14-15,18-33,37H2,1-2H3,(H,40,41)/b13-11-,17-16-/t34-/m1/s1";
  chebi:inchikey "HKVWURVNSCAVRR-VSSIUQMHSA-N";
  chebi:monoisotopicmass 6.73468256E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034603>;
  lipidmaps-o:abbrev "PE 31:2";
  lipidmaps-o:abbrevChains "PE 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010655> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "SQDQUZAJRQWDMA-AOGVJQIJSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034601>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010656> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34,38H2,1-2H3,(H,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "KNKLCYXFITTYGQ-CTBOXKONSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179922>, <https://swisslipids.org/rdf/SLM_000034582>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010657> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,36H,3-10,12,14-16,19-35,39H2,1-2H3,(H,42,43)/b13-11-,18-17-/t36-/m1/s1";
  chebi:inchikey "PYJBSHSCZBTUBJ-QYTRANCOSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196667>, <https://swisslipids.org/rdf/SLM_000034598>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010658> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,36H,3-10,15-16,19-35,39H2,1-2H3,(H,42,43)/b13-11-,14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "ZTSMDMYZGCQISU-VMZGMEGFSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010659> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "LGHHSOARZMNIGJ-DFCPKGTFSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034580>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010660> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,38H,3-10,12,14-16,18,20-37,41H2,1-2H3,(H,44,45)/b13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "KKKVFUGDHLQAPM-YQIUVMGYSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178518>, <https://swisslipids.org/rdf/SLM_000034590>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010661> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,38H,3-10,12,14-15,20-37,41H2,1-2H3,(H,44,45)/b13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "KSLRBOPTPMPDCB-IJFOMGINSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010662> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,38H,3-9,14-15,20-37,41H2,1-2H3,(H,44,45)/b12-10-,13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "HJJLPGQXPKIAJZ-SUDOMLRGSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010663> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,39H,3-10,12,14-16,21-38,42H2,1-2H3,(H,45,46)/b13-11-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "DOILLFCKSSPXMF-ZKZIFNJMSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034581>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02010664> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,39H,3-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1";
  chebi:inchikey "ZKGZYXURTJFGJK-AVNRDTHESA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034566>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010665> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,39H,3-5,7,9-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b8-6-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "ZOXULAUECYWFFP-PDLBZXEASA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191319>, <https://swisslipids.org/rdf/SLM_000034578>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010666> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,39H,3-5,7,9-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1";
  chebi:inchikey "MSMKDOPUXDVLLC-NWBNQLOKSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034565>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010667> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40H,3-11,13,15-17,19,21-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-/t40-/m1/s1";
  chebi:inchikey "WCAYNWSRHMDUFR-ZWSUCZCESA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179035>, <https://swisslipids.org/rdf/SLM_000034594>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010668> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,40H,3-11,13,15-17,22-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "CDYXBDHAPUHFOT-RLSXRTNESA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010669> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,41H,3-11,13,15-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-/t41-/m1/s1";
  chebi:inchikey "DPTUTWFSXXDMEO-CNBLIUODSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170677>, <https://swisslipids.org/rdf/SLM_000034588>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010670> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41H,3-11,13,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "HTGZPJYPNOSQPJ-IHDWCTMISA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171362>, <https://swisslipids.org/rdf/SLM_000034534>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010671> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,41H,3-10,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "ZVMOCFAAUCJXQU-OOFVPZMUSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170641>, <https://swisslipids.org/rdf/SLM_000034533>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010672> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,41H,3-10,15-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,24-22-/t41-/m1/s1";
  chebi:inchikey "HDZVRBPBPCZCJG-XOSPZYHZSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170573>, <https://swisslipids.org/rdf/SLM_000034574>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010673> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,41H,3-4,6,8-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "AJTJVNKPLZTLHV-RJJHQZCFSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034561>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010674> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,42H,3-11,13,15-17,19-21,23-41,45H2,1-2H3,(H,48,49)/b14-12-,22-18-/t42-/m1/s1";
  chebi:inchikey "XGZKAHSMYBIVQK-VSMMPPDLSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034589>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010675> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,43H,3-11,13,15-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b14-12-,23-18-/t43-/m1/s1";
  chebi:inchikey "AWMPXEWRQPAWIZ-JGIACTMPSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034586>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010676> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,43H,3-11,13,15-17,19,22,24-42,46H2,1-2H3,(H,49,50)/b14-12-,21-20-,23-18-/t43-/m1/s1";
  chebi:inchikey "HHVPHRLVNOCRAB-RFGIDFPTSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010677> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,43H,3-10,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,23-18-/t43-/m1/s1";
  chebi:inchikey "ODKCSLGCTVUPMX-JNUKZNIKSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170848>, <https://swisslipids.org/rdf/SLM_000034541>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010678> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,43H,3-10,15-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1";
  chebi:inchikey "FEABWDMFZNBFCT-KUVQHVNNSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170755>, <https://swisslipids.org/rdf/SLM_000034570>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010679> a owl:Class;
  chebi:formula "C35H64NO8P";
  chebi:inchi "InChI=1S/C35H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-12-10-8-6-4-2/h11,13,15-16,18,20,33H,3-10,12,14,17,19,21-32,36H2,1-2H3,(H,39,40)/b13-11-,16-15-,20-18-/t33-/m1/s1";
  chebi:inchikey "ASHKDGLQVDOIGA-RUOLEGLLSA-N";
  chebi:monoisotopicmass 6.57436955E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033481>;
  lipidmaps-o:abbrev "PE 30:3";
  lipidmaps-o:abbrevChains "PE 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010680> a owl:Class;
  chebi:formula "C36H66NO8P";
  chebi:inchi "InChI=1S/C36H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-20-14-12-10-8-6-4-2/h11,13,16-17,19,21,34H,3-10,12,14-15,18,20,22-33,37H2,1-2H3,(H,40,41)/b13-11-,17-16-,21-19-/t34-/m1/s1";
  chebi:inchikey "DVGCWJWWRZDKCT-MZTBMDAMSA-N";
  chebi:monoisotopicmass 6.71452605E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033497>;
  lipidmaps-o:abbrev "PE 31:3";
  lipidmaps-o:abbrevChains "PE 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010681> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,20-21,35H,3-10,12,14-15,18-19,22-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-,21-20-/t35-/m1/s1";
  chebi:inchikey "AOEZPDXRJPPSMK-NBWIALERSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179924>, <https://swisslipids.org/rdf/SLM_000033495>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010682> a owl:Class;
  chebi:formula "C37H66NO8P";
  chebi:inchi "InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,20-21,35H,3-9,14-15,18-19,22-34,38H2,1-2H3,(H,41,42)/b12-10-,13-11-,17-16-,21-20-/t35-/m1/s1";
  chebi:inchikey "CSZFNWBJXZUOJL-AXZUTULOSA-N";
  chebi:monoisotopicmass 6.83452605E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033476>;
  lipidmaps-o:abbrev "PE 32:4";
  lipidmaps-o:abbrevChains "PE 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010683> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,36H,3-10,12,14-16,19-20,23-35,39H2,1-2H3,(H,42,43)/b13-11-,18-17-,22-21-/t36-/m1/s1";
  chebi:inchikey "FGSUWGIBFFVIBU-WXYHDSIISA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192318>, <https://swisslipids.org/rdf/SLM_000033492>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010684> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,21-22,36H,3-10,15-16,19-20,23-35,39H2,1-2H3,(H,42,43)/b13-11-,14-12-,18-17-,22-21-/t36-/m1/s1";
  chebi:inchikey "NFZKBEHYVRLMRV-JKPKFQOISA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:4";
  lipidmaps-o:abbrevChains "PE 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010685> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,37H,3-10,12,14-16,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-,23-21-/t37-/m1/s1";
  chebi:inchikey "NMJVZNKGBZMDMX-HXXLSKFOSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033486>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010686> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,37H,3-10,12,15,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-,23-21-/t37-/m1/s1";
  chebi:inchikey "UUDSZBMTMYSASM-YIJAONSRSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033474>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010687> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,38H,3-10,12,14-16,18,20-21,23,25-37,41H2,1-2H3,(H,44,45)/b13-11-,19-17-,24-22-/t38-/m1/s1";
  chebi:inchikey "HYWGZGQVYZSZIT-IVOLSJKTSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033484>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010688> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,38H,3-10,12,14-15,20-21,23,25-37,41H2,1-2H3,(H,44,45)/b13-11-,18-16-,19-17-,24-22-/t38-/m1/s1";
  chebi:inchikey "OPJOJJKQAJZJQT-ZKFZDHCISA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010689> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,22,24,38H,3-9,14-15,20-21,23,25-37,41H2,1-2H3,(H,44,45)/b12-10-,13-11-,18-16-,19-17-,24-22-/t38-/m1/s1";
  chebi:inchikey "FNNLLXKKEQKWLI-YNANSYLQSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010690> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,39H,3-10,12,14-16,18,20-22,24,26-38,42H2,1-2H3,(H,45,46)/b13-11-,19-17-,25-23-/t39-/m1/s1";
  chebi:inchikey "HVDYTORIBLUETE-AFCCUTSCSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180816>, <https://swisslipids.org/rdf/SLM_000033490>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010691> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,39H,3-10,12,14-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b13-11-,19-17-,20-18-,25-23-/t39-/m1/s1";
  chebi:inchikey "NKVWDIUBFNZDSM-RVFOXTAHSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170360>, <https://swisslipids.org/rdf/SLM_000033475>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010692> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,39H,3-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1";
  chebi:inchikey "BCFQSZJFFUKGGT-JAPIZEPDSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033473>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010693> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,39H,3-10,15-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-/m1/s1";
  chebi:inchikey "OSRIFQMEUWIQSG-UFVRSURISA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034882>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010694> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,39H,3-5,7,9-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1";
  chebi:inchikey "USOOWDOOXARSIY-ZARBVEBHSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033471>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010695> a owl:Class;
  chebi:formula "C41H68NO8P";
  chebi:inchi "InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,39H,3-5,7,9-10,15-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-/m1/s1";
  chebi:inchikey "LANJUVSPBFVKFF-WMODLPBSSA-N";
  chebi:monoisotopicmass 7.33468256E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033459>;
  lipidmaps-o:abbrev "PE 36:7";
  lipidmaps-o:abbrevChains "PE 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010696> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,40H,3-11,13,15-17,19,21-23,25,27-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-,26-24-/t40-/m1/s1";
  chebi:inchikey "HGWYNNCIXSKOCD-DDSUEHPFSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033488>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010697> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,24,26,40H,3-11,13,15-17,22-23,25,27-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-,21-19-,26-24-/t40-/m1/s1";
  chebi:inchikey "QTCKLYZUOCPZHW-VRRHDPIQSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189603>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010698> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,41H,3-11,13,15-17,19-20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "PCKHTZYYWAQHBJ-LNQXFAROSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171361>, <https://swisslipids.org/rdf/SLM_000033482>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010699> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,41H,3-11,13,15-16,20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "JDMYIRPBIXAKJM-HCEMQMAESA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170639>, <https://swisslipids.org/rdf/SLM_000033428>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010700> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,41H,3-10,15-16,20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "DKGGFNCTHDFZHW-ASALTCRTSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170571>, <https://swisslipids.org/rdf/SLM_000033427>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010701> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,41H,3-10,15-16,20,23,26,28-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-/m1/s1";
  chebi:inchikey "MJTXLOUNFZEVMD-WBDYGFGLSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033467>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010702> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,41H,3-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1";
  chebi:inchikey "RMCWBYVURJSZEU-WUWLLRFGSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187759>, <https://swisslipids.org/rdf/SLM_000033456>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010703> a owl:Class;
  chebi:formula "C43H70NO8P";
  chebi:inchi "InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,41H,3-4,6,8-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1";
  chebi:inchikey "LAXOJOQXUPOBND-HSHOEZBASA-N";
  chebi:monoisotopicmass 7.59483906E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033455>;
  lipidmaps-o:abbrev "PE 38:8";
  lipidmaps-o:abbrevChains "PE 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010704> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,42H,3-11,13,15-17,19-21,23-25,27,29-41,45H2,1-2H3,(H,48,49)/b14-12-,22-18-,28-26-/t42-/m1/s1";
  chebi:inchikey "WTVPIEBDXDLBLZ-XLZAQUBQSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033483>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010705> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,43H,3-11,13,15-17,19-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b14-12-,23-18-,29-27-/t43-/m1/s1";
  chebi:inchikey "BNZACXRQCJXJDD-SYMPELKQSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033480>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010706> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,27,29,43H,3-11,13,15-17,19,22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b14-12-,21-20-,23-18-,29-27-/t43-/m1/s1";
  chebi:inchikey "WQSODBVVYDMVLH-OGIPIBKISA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010707> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,43H,3-10,15-16,20-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,23-18-,29-27-/t43-/m1/s1";
  chebi:inchikey "GMXIUCLINHXQQD-VLLLCYRKSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170800>, <https://swisslipids.org/rdf/SLM_000033435>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010708> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,43H,3-10,15-16,20,24-25,30-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-/m1/s1";
  chebi:inchikey "CJBHVSFSJIZOSI-CCQVWZKGSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169166>, <https://swisslipids.org/rdf/SLM_000033463>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010709> a owl:Class;
  chebi:formula "C45H72NO8P";
  chebi:inchi "InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,43H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-/m1/s1";
  chebi:inchikey "ONSVAFNPEAEPSP-CPUBONDHSA-N";
  chebi:monoisotopicmass 7.85499556E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187042>, <https://swisslipids.org/rdf/SLM_000033453>;
  lipidmaps-o:abbrev "PE 40:9";
  lipidmaps-o:abbrevChains "PE 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010710> a owl:Class;
  chebi:formula "C35H64NO8P";
  chebi:inchi "InChI=1S/C35H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,33H,3-4,6,8-10,12,14,17-32,36H2,1-2H3,(H,39,40)/b7-5-,13-11-,16-15-/t33-/m1/s1";
  chebi:inchikey "SXVGTJQXDQVLNX-RPZYTNQHSA-N";
  chebi:monoisotopicmass 6.57436955E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034429>;
  lipidmaps-o:abbrev "PE 30:3";
  lipidmaps-o:abbrevChains "PE 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010711> a owl:Class;
  chebi:formula "C36H66NO8P";
  chebi:inchi "InChI=1S/C36H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,34H,3-4,6,8-10,12,14-15,18-33,37H2,1-2H3,(H,40,41)/b7-5-,13-11-,17-16-/t34-/m1/s1";
  chebi:inchikey "OMAZVDOUKKBIMW-VMYMYOFASA-N";
  chebi:monoisotopicmass 6.71452605E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034445>;
  lipidmaps-o:abbrev "PE 31:3";
  lipidmaps-o:abbrevChains "PE 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010712> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35H,3-4,6,8-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "SLZWJFKNMWXPQG-SPJWFKKYSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179923>, <https://swisslipids.org/rdf/SLM_000034443>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010713> a owl:Class;
  chebi:formula "C37H66NO8P";
  chebi:inchi "InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,35H,3-4,6,8-9,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,12-10-,13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "UTSAPYVEKHUVDK-YUOYCBLWSA-N";
  chebi:monoisotopicmass 6.83452605E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034424>;
  lipidmaps-o:abbrev "PE 32:4";
  lipidmaps-o:abbrevChains "PE 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010714> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36H,3-4,6,8-10,12,14-16,19-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-/t36-/m1/s1";
  chebi:inchikey "YDFWANIGEBFERL-IUUYEROKSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034440>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010715> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,36H,3-4,6,8-10,15-16,19-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "XSXFLUMCXCHVCL-LGUAADLVSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:4";
  lipidmaps-o:abbrevChains "PE 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010716> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37H,3-4,6,8-10,12,15,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "CRKRLIRLVPHMPG-BVEGXQDJSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190209>, <https://swisslipids.org/rdf/SLM_000034422>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010717> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,38H,3-4,6,8-10,12,14-16,18,20-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "DJDYSDWTEZKJAT-KDLFGSSSSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034432>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010718> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,38H,3-4,6,8-10,12,14-15,20-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "IVFQYWKQQOOPAP-NGYPLWBCSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010719> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,38H,3-4,6,8-9,14-15,20-37,41H2,1-2H3,(H,44,45)/b7-5-,12-10-,13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "BAVNOKQMLVXDTH-NTIIFOSOSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010720> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,39H,3-4,6,8-10,12,14-16,18,20-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-/t39-/m1/s1";
  chebi:inchikey "NTINXHSINBZQGH-OLWDQJIWSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184147>, <https://swisslipids.org/rdf/SLM_000034438>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010721> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,39H,3-4,6,8-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "VIVOIHQVZSMABQ-OWRFCLNLSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034421>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010722> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,39H,3-4,6,8-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1";
  chebi:inchikey "WRGUUSWAJYAYFO-NTPITJSKSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034408>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02010723> a owl:Class;
  chebi:formula "C41H68NO8P";
  chebi:inchi "InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,39H,3-4,9-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1";
  chebi:inchikey "NMQRXCUENBTULJ-ZOXHCELYSA-N";
  chebi:monoisotopicmass 7.33468256E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034407>;
  lipidmaps-o:abbrev "PE 36:7";
  lipidmaps-o:abbrevChains "PE 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010724> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,40H,3-5,7,9-11,13,15-17,19,21-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-/t40-/m1/s1";
  chebi:inchikey "QFVDVMMCZZTCHS-FBXROBATSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034436>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010725> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,40H,3-5,7,9-11,13,15-17,22-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "LLELUTRTWOSNAA-AGPMIZRHSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010726> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,41H,3-5,7,9-11,13,15-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,21-18-/t41-/m1/s1";
  chebi:inchikey "DTSBVGBBJCMGQC-QBXFUDBTSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171360>, <https://swisslipids.org/rdf/SLM_000034430>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010727> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,41H,3-5,7,9-11,13,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "PIRHRBPWHDUAHE-ZJCFFPDTSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170636>, <https://swisslipids.org/rdf/SLM_000034376>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010728> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,41H,3-5,7,9-10,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "FGAIGMYJGVYYEI-GYEARLHBSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170569>, <https://swisslipids.org/rdf/SLM_000034375>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010729> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,41H,3-5,7,9-10,15-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-/m1/s1";
  chebi:inchikey "RNNCXRLOUVGPBJ-FYUMQEHNSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034416>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010730> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,41H,3-5,7,9-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "XYEUCUFQLRMOJV-NGQNUNEHSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034404>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010731> a owl:Class;
  chebi:formula "C43H70NO8P";
  chebi:inchi "InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,41H,3-4,9-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "HFWHJOLEJCSBHZ-NGLFSTTGSA-N";
  chebi:monoisotopicmass 7.59483906E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034403>;
  lipidmaps-o:abbrev "PE 38:8";
  lipidmaps-o:abbrevChains "PE 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010732> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,42H,3-5,7,9-11,13,15-17,19-21,23-41,45H2,1-2H3,(H,48,49)/b8-6-,14-12-,22-18-/t42-/m1/s1";
  chebi:inchikey "LSOARDSVKKIZPU-BNSBBXAHSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034431>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010733> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,43H,3-5,7,9-11,13,15-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,23-18-/t43-/m1/s1";
  chebi:inchikey "UMWOQTVSVNCURP-VFTHXXHWSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034428>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010734> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,43H,3-5,7,9-11,13,15-17,19,22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,21-20-,23-18-/t43-/m1/s1";
  chebi:inchikey "CWLAJGCADDQMOV-SJOWMOKWSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010735> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,43H,3-5,7,9-10,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-/t43-/m1/s1";
  chebi:inchikey "JNMLRFRSKRFHKL-QPBWJCTOSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170798>, <https://swisslipids.org/rdf/SLM_000034383>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010736> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,43H,3-5,7,9-10,15-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1";
  chebi:inchikey "MVLZMUXUUBVMLJ-DCDOHNQYSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034412>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010737> a owl:Class;
  chebi:formula "C45H72NO8P";
  chebi:inchi "InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,43H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "UCWMHVFXQNTJNR-NQUDRLTBSA-N";
  chebi:monoisotopicmass 7.85499556E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034401>;
  lipidmaps-o:abbrev "PE 40:9";
  lipidmaps-o:abbrevChains "PE 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010738> a owl:Class;
  chebi:formula "C35H62NO8P";
  chebi:inchi "InChI=1S/C35H62NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,33H,3-4,6,8-10,12,14,17,19,21-32,36H2,1-2H3,(H,39,40)/b7-5-,13-11-,16-15-,20-18-/t33-/m1/s1";
  chebi:inchikey "BNVIFOMWNYAENH-JUISVHGMSA-N";
  chebi:monoisotopicmass 6.55421305E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033402>;
  lipidmaps-o:abbrev "PE 30:4";
  lipidmaps-o:abbrevChains "PE 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010739> a owl:Class;
  chebi:formula "C36H64NO8P";
  chebi:inchi "InChI=1S/C36H64NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,34H,3-4,6,8-10,12,14-15,18,20,22-33,37H2,1-2H3,(H,40,41)/b7-5-,13-11-,17-16-,21-19-/t34-/m1/s1";
  chebi:inchikey "FCRFLGDIBYZROC-FCDKFIKWSA-N";
  chebi:monoisotopicmass 6.69436955E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033418>;
  lipidmaps-o:abbrev "PE 31:4";
  lipidmaps-o:abbrevChains "PE 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010740> a owl:Class;
  chebi:formula "C37H66NO8P";
  chebi:inchi "InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-21,35H,3-4,6,8-10,12,14-15,18-19,22-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-,21-20-/t35-/m1/s1";
  chebi:inchikey "RHNPZYSPJNYCKQ-COAQNPCESA-N";
  chebi:monoisotopicmass 6.83452605E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171900>, <https://swisslipids.org/rdf/SLM_000033416>;
  lipidmaps-o:abbrev "PE 32:4";
  lipidmaps-o:abbrevChains "PE 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010741> a owl:Class;
  chebi:formula "C37H64NO8P";
  chebi:inchi "InChI=1S/C37H64NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,35H,3-4,6,8-9,14-15,18-19,22-34,38H2,1-2H3,(H,41,42)/b7-5-,12-10-,13-11-,17-16-,21-20-/t35-/m1/s1";
  chebi:inchikey "AUBOWNBLQGRZET-CGJCSFBASA-N";
  chebi:monoisotopicmass 6.81436955E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033397>;
  lipidmaps-o:abbrev "PE 32:5";
  lipidmaps-o:abbrevChains "PE 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010742> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21-22,36H,3-4,6,8-10,12,14-16,19-20,23-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-,22-21-/t36-/m1/s1";
  chebi:inchikey "PBOPVGIDQCTEPL-GMHWVZMWSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033413>;
  lipidmaps-o:abbrev "PE 33:4";
  lipidmaps-o:abbrevChains "PE 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010743> a owl:Class;
  chebi:formula "C38H66NO8P";
  chebi:inchi "InChI=1S/C38H66NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21-22,36H,3-4,6,8-10,15-16,19-20,23-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,14-12-,18-17-,22-21-/t36-/m1/s1";
  chebi:inchikey "FIMDABUOZHNOQB-LABWJTLHSA-N";
  chebi:monoisotopicmass 6.95452605E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137861>;
  lipidmaps-o:abbrev "PE 33:5";
  lipidmaps-o:abbrevChains "PE 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010744> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,37H,3-4,6,8-10,12,14-16,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-,23-21-/t37-/m1/s1";
  chebi:inchikey "NAFLWBAPXGJIEM-SCXJDJNESA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033407>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010745> a owl:Class;
  chebi:formula "C39H68NO8P";
  chebi:inchi "InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,37H,3-4,6,8-10,12,15,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-14-,18-17-,23-21-/t37-/m1/s1";
  chebi:inchikey "RJLKXIGLIOWPQJ-PMKWSVETSA-N";
  chebi:monoisotopicmass 7.09468256E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033395>;
  lipidmaps-o:abbrev "PE 34:5";
  lipidmaps-o:abbrevChains "PE 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010746> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,38H,3-4,6,8-10,12,14-16,18,20-21,23,25-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,24-22-/t38-/m1/s1";
  chebi:inchikey "ZULVBQONIGKSAR-HLDJSSOUSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033405>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010747> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22,24,38H,3-4,6,8-10,12,14-15,20-21,23,25-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-16-,19-17-,24-22-/t38-/m1/s1";
  chebi:inchikey "IHVJAYGLHCVTTN-BKPOPNNESA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010748> a owl:Class;
  chebi:formula "C40H68NO8P";
  chebi:inchi "InChI=1S/C40H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,22,24,38H,3-4,6,8-9,14-15,20-21,23,25-37,41H2,1-2H3,(H,44,45)/b7-5-,12-10-,13-11-,18-16-,19-17-,24-22-/t38-/m1/s1";
  chebi:inchikey "RLMUEWLYNRPLTM-MPGXSSCXSA-N";
  chebi:monoisotopicmass 7.21468256E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:6";
  lipidmaps-o:abbrevChains "PE 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010749> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,39H,3-4,6,8-10,12,14-16,18,20-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-,25-23-/t39-/m1/s1";
  chebi:inchikey "PAACCHRPIRMOCE-DZCHCCCASA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170354>, <https://swisslipids.org/rdf/SLM_000033411>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010750> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,39H,3-4,6,8-10,12,14-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-,20-18-,25-23-/t39-/m1/s1";
  chebi:inchikey "LOVKENPUWMFUJV-XVIXSHTPSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033396>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010751> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,39H,3-4,6,8-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1";
  chebi:inchikey "LNVPCCVEYQOPMO-JBSYTFRPSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033394>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010752> a owl:Class;
  chebi:formula "C41H68NO8P";
  chebi:inchi "InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,39H,3-4,6,8-10,15-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-/m1/s1";
  chebi:inchikey "BCAWHBQEZZFGOK-FGCAYDHWSA-N";
  chebi:monoisotopicmass 7.33468256E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033380>;
  lipidmaps-o:abbrev "PE 36:7";
  lipidmaps-o:abbrevChains "PE 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010753> a owl:Class;
  chebi:formula "C41H68NO8P";
  chebi:inchi "InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,39H,3-4,9-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1";
  chebi:inchikey "GSEMAEHMTNTKJO-FWHUNPCGSA-N";
  chebi:monoisotopicmass 7.33468256E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033392>;
  lipidmaps-o:abbrev "PE 36:7";
  lipidmaps-o:abbrevChains "PE 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010754> a owl:Class;
  chebi:formula "C41H66NO8P";
  chebi:inchi "InChI=1S/C41H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,39H,3-4,9-10,15-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-/m1/s1";
  chebi:inchikey "XPVPRBUMVPRRIJ-FWANEPEWSA-N";
  chebi:monoisotopicmass 7.31452605E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180637>, <https://swisslipids.org/rdf/SLM_000034881>;
  lipidmaps-o:abbrev "PE 36:8";
  lipidmaps-o:abbrevChains "PE 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02010755> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,40H,3-5,7,9-11,13,15-17,19,21-23,25,27-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,26-24-/t40-/m1/s1";
  chebi:inchikey "SHDBVNJQGWZGRL-JFLHTQDRSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033409>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010756> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,24,26,40H,3-5,7,9-11,13,15-17,22-23,25,27-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,21-19-,26-24-/t40-/m1/s1";
  chebi:inchikey "KBFCWQFXNVSFOD-NUGQXMORSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188198>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010757> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,41H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,21-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "HKJCCNCCESQWTM-OUJOQKIDSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170634>, <https://swisslipids.org/rdf/SLM_000033403>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010758> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,41H,3-5,7,9-11,13,15-16,20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "LQTOTSOXAWVBCE-ZZIDIMOESA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170567>, <https://swisslipids.org/rdf/SLM_000033349>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010759> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,41H,3-5,7,9-10,15-16,20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "LUYFBLCIIVMULN-CRWZBHAMSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033348>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010760> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,41H,3-5,7,9-10,15-16,20,23,26,28-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-/m1/s1";
  chebi:inchikey "AJSCMAKDRONKHY-SCXHJEMFSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033388>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010761> a owl:Class;
  chebi:formula "C43H70NO8P";
  chebi:inchi "InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,41H,3-5,7,9-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1";
  chebi:inchikey "FISBFMKQZVQJLZ-HHXMUPGSSA-N";
  chebi:monoisotopicmass 7.59483906E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033377>;
  lipidmaps-o:abbrev "PE 38:8";
  lipidmaps-o:abbrevChains "PE 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010762> a owl:Class;
  chebi:formula "C43H68NO8P";
  chebi:inchi "InChI=1S/C43H68NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,41H,3-4,9-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1";
  chebi:inchikey "OTNVNCFIFZWXQW-QRNFJZDVSA-N";
  chebi:monoisotopicmass 7.57468256E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189913>, <https://swisslipids.org/rdf/SLM_000033376>;
  lipidmaps-o:abbrev "PE 38:9";
  lipidmaps-o:abbrevChains "PE 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010763> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,42H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-41,45H2,1-2H3,(H,48,49)/b8-6-,14-12-,22-18-,28-26-/t42-/m1/s1";
  chebi:inchikey "SHHJSVZOYMGZRP-DIDHFJMASA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033404>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010764> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,43H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,23-18-,29-27-/t43-/m1/s1";
  chebi:inchikey "QCCKXFCODQEYIW-CEGLHCBSSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170837>, <https://swisslipids.org/rdf/SLM_000033401>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010765> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,27,29,43H,3-5,7,9-11,13,15-17,19,22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,21-20-,23-18-,29-27-/t43-/m1/s1";
  chebi:inchikey "GMDSIUOTFMDNGA-VWOROPLVSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010766> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,43H,3-5,7,9-10,15-16,20-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t43-/m1/s1";
  chebi:inchikey "UNDKZDVAIPPERF-HXFHHUPLSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170753>, <https://swisslipids.org/rdf/SLM_000033356>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010767> a owl:Class;
  chebi:formula "C45H74NO8P";
  chebi:inchi "InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,43H,3-5,7,9-10,15-16,20,24-25,30-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-/m1/s1";
  chebi:inchikey "HMUNESAIQZELST-AQPMPDAQSA-N";
  chebi:monoisotopicmass 7.87515206E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033384>;
  lipidmaps-o:abbrev "PE 40:8";
  lipidmaps-o:abbrevChains "PE 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010768> a owl:Class;
  chebi:formula "C45H70NO8P";
  chebi:inchi "InChI=1S/C45H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,43H,3-4,9-10,15-16,20,24-25,30-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-/m1/s1";
  chebi:inchikey "DQDAIXPCMNDLGF-SKXXZZILSA-N";
  chebi:monoisotopicmass 7.83483906E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184926>, <https://swisslipids.org/rdf/SLM_000033374>;
  lipidmaps-o:abbrev "PE 40:10";
  lipidmaps-o:abbrevChains "PE 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010769> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h10,12,36H,3-9,11,13-35,39H2,1-2H3,(H,42,43)/b12-10-/t36-/m1/s1";
  chebi:inchikey "HZHSCUDIKLJFPI-RENWGTOJSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 19:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196748>, <https://swisslipids.org/rdf/SLM_000035844>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010770> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,37H,3-11,13,15-36,40H2,1-2H3,(H,43,44)/b14-12-/t37-/m1/s1";
  chebi:inchikey "VMUZISCUNACNBU-SVKAEJSDSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 19:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196782>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010771> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,38H,3-13,15,17-37,41H2,1-2H3,(H,44,45)/b16-14-/t38-/m1/s1";
  chebi:inchikey "GLBMVRUCYQCKGC-GFPLNVHWSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196800>, <https://swisslipids.org/rdf/SLM_000035842>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010772> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "NTQDMSUPROZOEV-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-nonadecanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 19:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035852>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010773> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18,39H,3-15,17,19-38,42H2,1-2H3,(H,45,46)/b18-16-/t39-/m1/s1";
  chebi:inchikey "NXLDNMJDXYRMTM-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 19:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010774> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,39H,3-9,11,13-15,17,19-38,42H2,1-2H3,(H,45,46)/b12-10-,18-16-/t39-/m1/s1";
  chebi:inchikey "FABHSSZZTSGZGF-FXEHLHKKSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178757>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010775> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,40H,3-17,19,21-39,43H2,1-2H3,(H,46,47)/b20-18-/t40-/m1/s1";
  chebi:inchikey "IEXMVEPNTXOSEP-VDLQPGGRSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178456>, <https://swisslipids.org/rdf/SLM_000035843>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010776> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40H,3-11,13,15-17,19,21-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-/t40-/m1/s1";
  chebi:inchikey "SBVNTISGMCSXLX-ZWSUCZCESA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176745>, <https://swisslipids.org/rdf/SLM_000035841>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010777> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,40H,3-11,13,15-17,19,21-24,26,28-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-,27-25-/t40-/m1/s1";
  chebi:inchikey "PVFMGZFRWJMJMF-RZRJZHKDSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035827>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010778> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,40H,3-5,7,9-11,13,15-17,19,21-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-/t40-/m1/s1";
  chebi:inchikey "BLEQHPSOMLVRII-FBXROBATSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143718>, <https://swisslipids.org/rdf/SLM_000035839>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010779> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,40H,3-5,7,9-11,13,15-17,19,21-24,26,28-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,27-25-/t40-/m1/s1";
  chebi:inchikey "XXKDLCXSKPMJAH-WWMMRRNQSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035826>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02010780> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,41H,3-19,21,23-40,44H2,1-2H3,(H,47,48)/b22-20-/t41-/m1/s1";
  chebi:inchikey "UYBBSOPOJWJSFR-IYEJTHTFSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 19:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010781> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41,45H2,1-2H3,(H,48,49)/t42-/m1/s1";
  chebi:inchikey "NULXOHIDSIBURG-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 19:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035850>;
  lipidmaps-o:abbrev "PE 39:0";
  lipidmaps-o:abbrevChains "PE 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010782> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,42H,3-16,18,20-41,45H2,1-2H3,(H,48,49)/b19-17-/t42-/m1/s1";
  chebi:inchikey "BWERJWSATILQDA-HTDYWKJCSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE 19:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035795>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010783> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "FMNJZWZZZSFWAM-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035794>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010784> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,42H,3-10,12,14-16,18,20-22,24,26-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,25-23-/t42-/m1/s1";
  chebi:inchikey "PTJYTNXPOIIRGH-ZMPQRUMSSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184249>, <https://swisslipids.org/rdf/SLM_000035835>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010785> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,42H,3-10,12,14-16,18,20-22,24,26-28,30,32-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "DHBIVADINQRLKN-QYPKRWTPSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176758>, <https://swisslipids.org/rdf/SLM_000035823>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010786> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,42H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "WCXHKEDFXCKXIS-OHZKKAMASA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035822>;
  lipidmaps-o:abbrev "PE 39:5";
  lipidmaps-o:abbrevChains "PE 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010787> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1";
  chebi:inchikey "XKIBDTAGTXJDSQ-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 19:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035851>;
  lipidmaps-o:abbrev "PE 40:0";
  lipidmaps-o:abbrevChains "PE 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010788> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h44H,3-43,47H2,1-2H3,(H,50,51)/t44-/m1/s1";
  chebi:inchikey "MXMPUDCWSMXMHY-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 19:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035848>;
  lipidmaps-o:abbrev "PE 41:0";
  lipidmaps-o:abbrevChains "PE 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010789> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h21-22,44H,3-20,23-43,47H2,1-2H3,(H,50,51)/b22-21-/t44-/m1/s1";
  chebi:inchikey "ROSZLDBMLYIASL-DMKFJGBSSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 19:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:1";
  lipidmaps-o:abbrevChains "PE 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010790> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44H,3-10,12,14-16,18,20-43,47H2,1-2H3,(H,50,51)/b13-11-,19-17-/t44-/m1/s1";
  chebi:inchikey "JQIWPPNWEMLHKL-LFJRERBHSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035802>;
  lipidmaps-o:abbrev "PE 41:2";
  lipidmaps-o:abbrevChains "PE 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010791> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,44H,3-10,12,14-16,18,20-21,24-26,28,30-43,47H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,29-27-/t44-/m1/s1";
  chebi:inchikey "VITOSVGJMSZUDA-WRIQGYDKSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035831>;
  lipidmaps-o:abbrev "PE 41:4";
  lipidmaps-o:abbrevChains "PE 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010792> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,33,35,44H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-32,34,36-43,47H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,29-27-,35-33-/t44-/m1/s1";
  chebi:inchikey "PITVJCPCBXGCHJ-JEYZBBLHSA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-nonadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188185>, <https://swisslipids.org/rdf/SLM_000035820>;
  lipidmaps-o:abbrev "PE 41:6";
  lipidmaps-o:abbrevChains "PE 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010793> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-20-12-10-8-6-4-2/h16-17,34H,3-15,18-33,37H2,1-2H3,(H,40,41)/b17-16-/t34-/m1/s1";
  chebi:inchikey "XZOBZHDYQANGIV-ALNMSFLZSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178300>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010794> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34,38H2,1-2H3,(H,41,42)/b18-17-/t35-/m1/s1";
  chebi:inchikey "FRVMGRXJASHDMF-QEJMHMKOSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178375>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010795> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1";
  chebi:inchikey "VPSNWSSYLBDPGU-UVCQAILXSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196749>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010796> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h10,12,17-18,36H,3-9,11,13-16,19-35,39H2,1-2H3,(H,42,43)/b12-10-,18-17-/t36-/m1/s1";
  chebi:inchikey "INYHETRFUHJEAK-VSACUFDMSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196675>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010797> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h18-19,37H,3-17,20-36,40H2,1-2H3,(H,43,44)/b19-18-/t37-/m1/s1";
  chebi:inchikey "BAXWXJKCWVDYTO-OUJJLNDXSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137862>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010798> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,18-19,37H,3-11,13,15-17,20-36,40H2,1-2H3,(H,43,44)/b14-12-,19-18-/t37-/m1/s1";
  chebi:inchikey "BERWUBMUYXYSAS-WCCXBCNRSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179095>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010799> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h18-19,38H,3-17,20-37,41H2,1-2H3,(H,44,45)/b19-18-/t38-/m1/s1";
  chebi:inchikey "CZWJKQAZBOIYIG-YWTUKGCKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196801>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010800> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,18-19,38H,3-13,15,17,20-37,41H2,1-2H3,(H,44,45)/b16-14-,19-18-/t38-/m1/s1";
  chebi:inchikey "WXBXMATZIZEIQT-JSHIBXJCSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178525>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010801> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h19-20,39H,3-18,21-38,42H2,1-2H3,(H,45,46)/b20-19-/t39-/m1/s1";
  chebi:inchikey "DQGTUPYOAWOAEW-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010802> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18-20,39H,3-15,17,21-38,42H2,1-2H3,(H,45,46)/b18-16-,20-19-/t39-/m1/s1";
  chebi:inchikey "MTGFFNDHSLZRCG-MDSBFBGCSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178760>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010803> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,39H,3-9,11,13-15,17,21-38,42H2,1-2H3,(H,45,46)/b12-10-,18-16-,20-19-/t39-/m1/s1";
  chebi:inchikey "AXERZYQPNNLNDI-BKRJBHFCSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010804> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,40H,3-18,20,22-39,43H2,1-2H3,(H,46,47)/b21-19-/t40-/m1/s1";
  chebi:inchikey "UBFUSOOSEOXJSO-DFGWVCPLSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178464>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010805> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18-21,40H,3-17,22-39,43H2,1-2H3,(H,46,47)/b20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "NPKQGSCMJFNPKN-NLEYBKGJSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179042>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010806> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,40H,3-11,13,15-17,22-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "QXCGZZUAHLWWCF-RLSXRTNESA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010807> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,25,27,40H,3-11,13,15-17,22-24,26,28-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-,21-19-,27-25-/t40-/m1/s1";
  chebi:inchikey "OZNGCQNGESACPG-OFDNNOKESA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010808> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,40H,3-5,7,9-11,13,15-17,22-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,21-19-/t40-/m1/s1";
  chebi:inchikey "XHFMZZJMBWHHOZ-AGPMIZRHSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010809> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,25,27,40H,3-5,7,9-11,13,15-17,22-24,26,28-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,21-19-,27-25-/t40-/m1/s1";
  chebi:inchikey "LKWLLGLUFVWAKD-WYMMYDRQSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010810> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,41H,3-18,20,22-40,44H2,1-2H3,(H,47,48)/b21-19-/t41-/m1/s1";
  chebi:inchikey "KJECFTHDFFJPDP-SLHRHHANSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010811> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,41H,3-18,23-40,44H2,1-2H3,(H,47,48)/b21-19-,22-20-/t41-/m1/s1";
  chebi:inchikey "VTJZBDIFWFVBBP-UNUIOPIBSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1,2-di-(9Z-nonadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP02010812> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,42H,3-19,21,23-41,45H2,1-2H3,(H,48,49)/b22-20-/t42-/m1/s1";
  chebi:inchikey "RQMNSFJBXYLKGK-VHONOUADSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010813> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,42H,3-16,18,21,23-41,45H2,1-2H3,(H,48,49)/b19-17-,22-20-/t42-/m1/s1";
  chebi:inchikey "SEHASXPRKLRHPR-VZDDXLEPSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010814> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,42H,3-10,12,14-16,18,21,23-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-20-/t42-/m1/s1";
  chebi:inchikey "OIYBIJFUIKSIDH-XBZKQNOLSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176773>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010815> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,42H,3-10,12,14-16,18,21,24,26-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-20-,25-23-/t42-/m1/s1";
  chebi:inchikey "YYQUSVZFJYUVEJ-TZJWXRSUSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184126>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010816> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,29,31,42H,3-10,12,14-16,18,21,24,26-28,30,32-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-20-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "RGDYSRMAXMIKAU-KBHGYQQUSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:5";
  lipidmaps-o:abbrevChains "PE 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010817> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25,29,31,42H,3-4,6,8-10,12,14-16,18,21,24,26-28,30,32-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-20-,25-23-,31-29-/t42-/m1/s1";
  chebi:inchikey "FMDZIJDUWLXXRK-QNCXJEGYSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:6";
  lipidmaps-o:abbrevChains "PE 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010818> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,43H,3-19,21-22,24-42,46H2,1-2H3,(H,49,50)/b23-20-/t43-/m1/s1";
  chebi:inchikey "MGHQDHSFVCSGIP-XGUCXUHUSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010819> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20,24,44H,3-19,21-23,25-43,47H2,1-2H3,(H,50,51)/b24-20-/t44-/m1/s1";
  chebi:inchikey "BMFWUBXPBDAXRC-GEAVYTGGSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:1";
  lipidmaps-o:abbrevChains "PE 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010820> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,44H,3-19,23,25-43,47H2,1-2H3,(H,50,51)/b22-21-,24-20-/t44-/m1/s1";
  chebi:inchikey "WWVMAVMSNNNFNT-KRCOFGLNSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:2";
  lipidmaps-o:abbrevChains "PE 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010821> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,44H,3-10,12,14-16,18,21-23,25-43,47H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-20-/t44-/m1/s1";
  chebi:inchikey "CQZSLMKUHUBYCT-FPKLAGQKSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188174>;
  lipidmaps-o:abbrev "PE 41:3";
  lipidmaps-o:abbrevChains "PE 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010822> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,27,29,44H,3-10,12,14-16,18,21,25-26,28,30-43,47H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,24-20-,29-27-/t44-/m1/s1";
  chebi:inchikey "PHYWJRXDEZMMRE-ICKRTNNHSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176753>;
  lipidmaps-o:abbrev "PE 41:5";
  lipidmaps-o:abbrevChains "PE 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010823> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,27,29,33,35,44H,3-4,6,8-10,12,14-16,18,21,25-26,28,30-32,34,36-43,47H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,24-20-,29-27-,35-33-/t44-/m1/s1";
  chebi:inchikey "JOKOSRXDBBPDJA-FOMPCYGYSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:7";
  lipidmaps-o:abbrevChains "PE 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010824> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36,40H2,1-2H3,(H,43,44)/b12-10-/t37-/m1/s1";
  chebi:inchikey "ZWXQMZNUZLEFSD-CAPKZEEOSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-eicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170231>, <https://swisslipids.org/rdf/SLM_000035374>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010825> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "OUNAKUJUDICZMA-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-eicosanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134028>, <https://swisslipids.org/rdf/SLM_000035389>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010826> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,38H,3-11,13,15-37,41H2,1-2H3,(H,44,45)/b14-12-/t38-/m1/s1";
  chebi:inchikey "JKHQTZMKVBKZIT-PKANKXGDSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-eicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196809>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010827> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38,42H2,1-2H3,(H,45,46)/b16-14-/t39-/m1/s1";
  chebi:inchikey "KZMQZJZTKYKTJQ-QRMPNUHKSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170431>, <https://swisslipids.org/rdf/SLM_000035372>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010828> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "YXWBNPMHJUBORV-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-eicosanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035381>;
  lipidmaps-o:abbrev "PE 37:0";
  lipidmaps-o:abbrevChains "PE 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010829> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16,18,40H,3-15,17,19-39,43H2,1-2H3,(H,46,47)/b18-16-/t40-/m1/s1";
  chebi:inchikey "AVJSMYNVGSNMDL-KWNHIAGJSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-eicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176757>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010830> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,40H,3-9,11,13-15,17,19-39,43H2,1-2H3,(H,46,47)/b12-10-,18-16-/t40-/m1/s1";
  chebi:inchikey "LFRIEHLXHBLXAK-WTUORFMBSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179043>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010831> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,41H,3-11,13,15-17,19-20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "YNJVFWPRGKTZRJ-PEXXDJRISA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171355>, <https://swisslipids.org/rdf/SLM_000035357>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010832> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,41H,3-5,7,9-11,13,15-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,21-18-/t41-/m1/s1";
  chebi:inchikey "ORRMWFBUBWOGBF-QBXFUDBTSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171354>, <https://swisslipids.org/rdf/SLM_000035369>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010833> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41,45H2,1-2H3,(H,48,49)/t42-/m1/s1";
  chebi:inchikey "HCNAZSPQABEDPE-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-eicosanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035385>;
  lipidmaps-o:abbrev "PE 39:0";
  lipidmaps-o:abbrevChains "PE 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010834> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h20,22,42H,3-19,21,23-41,45H2,1-2H3,(H,48,49)/b22-20-/t42-/m1/s1";
  chebi:inchikey "VLRQBYYSLMPXSQ-VHONOUADSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-eicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02010835> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,43H,3-11,13,15-17,19,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b14-12-,20-18-,26-24-/t43-/m1/s1";
  chebi:inchikey "NRYVZJFQGUSOJJ-JARVCMLLSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035365>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010836> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,43H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,20-18-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "MWDRGYRNYDLFKA-QAYGZBPNSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170794>, <https://swisslipids.org/rdf/SLM_000035352>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010837> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44H,3-43,47H2,1-2H3,(H,50,51)/t44-/m1/s1";
  chebi:inchikey "LORHEOLZYKBWGG-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035380>;
  lipidmaps-o:abbrev "PE 41:0";
  lipidmaps-o:abbrevChains "PE 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010838> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h21-22,45H,3-20,23-44,48H2,1-2H3,(H,51,52)/b22-21-/t45-/m1/s1";
  chebi:inchikey "OCJGPEAHHLSAAY-LVWQDKDDSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:1";
  lipidmaps-o:abbrevChains "PE 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010839> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45H,3-10,12,14-16,18,20-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-/t45-/m1/s1";
  chebi:inchikey "HUYYUBMEVZULFJ-YPJAHOAKSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035332>;
  lipidmaps-o:abbrev "PE 42:2";
  lipidmaps-o:abbrevChains "PE 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010840> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,45H,3-10,12,14-16,18,20-21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,24-22-,30-28-/t45-/m1/s1";
  chebi:inchikey "CKFHBKOKIQZFQD-BDYBUHBBSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176755>, <https://swisslipids.org/rdf/SLM_000035361>;
  lipidmaps-o:abbrev "PE 42:4";
  lipidmaps-o:abbrevChains "PE 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010841> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-12-10-8-6-4-2/h15-16,35H,3-14,17-34,38H2,1-2H3,(H,41,42)/b16-15-/t35-/m1/s1";
  chebi:inchikey "NDOQSKDDPLVGGQ-PBYDCGJFSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178380>, <https://swisslipids.org/rdf/SLM_000030953>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010842> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-22-14-12-10-8-6-4-2/h16-17,36H,3-15,18-35,39H2,1-2H3,(H,42,43)/b17-16-/t36-/m1/s1";
  chebi:inchikey "AWKBVDCOSUUTPO-RDUIHUIXSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196756>, <https://swisslipids.org/rdf/SLM_000030969>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010843> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,37H,3-15,18-36,40H2,1-2H3,(H,43,44)/b17-16-/t37-/m1/s1";
  chebi:inchikey "MUMLMELRPRIEEL-OBYUZFALSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170235>, <https://swisslipids.org/rdf/SLM_000030967>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010844> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,37H,3-9,11,13-15,18-36,40H2,1-2H3,(H,43,44)/b12-10-,17-16-/t37-/m1/s1";
  chebi:inchikey "DWHRTOHTUJFITL-DFQIBMCCSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170219>, <https://swisslipids.org/rdf/SLM_000030948>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010845> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1";
  chebi:inchikey "NFNNYRWXNCCSSL-DYFSFZQGSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170263>, <https://swisslipids.org/rdf/SLM_000030964>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010846> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,17-18,38H,3-11,13,15-16,19-37,41H2,1-2H3,(H,44,45)/b14-12-,18-17-/t38-/m1/s1";
  chebi:inchikey "URCBWSVGNYCDCC-GHGQKOEXSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178526>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010847> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,39H,3-16,19-38,42H2,1-2H3,(H,45,46)/b18-17-/t39-/m1/s1";
  chebi:inchikey "APTOFTJOCNPNQP-WUOYJZDRSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170438>, <https://swisslipids.org/rdf/SLM_000030958>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010848> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,39H,3-13,15,19-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-/t39-/m1/s1";
  chebi:inchikey "UBTNBSZLGQJLPI-HNNDRFCVSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170421>, <https://swisslipids.org/rdf/SLM_000030946>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010849> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-39,43H2,1-2H3,(H,46,47)/b19-17-/t40-/m1/s1";
  chebi:inchikey "PLMXNBGLJJIEKV-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178465>, <https://swisslipids.org/rdf/SLM_000030956>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010850> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16-19,40H,3-15,20-39,43H2,1-2H3,(H,46,47)/b18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "AMLLLRMFFHKNLY-JSLHZOBYSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179044>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010851> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,40H,3-9,11,13-15,20-39,43H2,1-2H3,(H,46,47)/b12-10-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "SCBDNAJSFAQRLZ-BYFSXFOESA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010852> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40,44H2,1-2H3,(H,47,48)/b19-17-/t41-/m1/s1";
  chebi:inchikey "FMYXHSVUQFRMGW-HVLKLTLRSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170244>, <https://swisslipids.org/rdf/SLM_000030962>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010853> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,41H,3-16,20,22-40,44H2,1-2H3,(H,47,48)/b19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "BUCLJVJCFFPNPB-HLHBCVTMSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170688>, <https://swisslipids.org/rdf/SLM_000030947>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010854> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41H,3-11,13,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "MHGHFPQRNCAGQZ-IHDWCTMISA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171353>, <https://swisslipids.org/rdf/SLM_000030945>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010855> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,41H,3-11,13,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "BAORKIQZJCLKSH-JUUFPVJKSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170655>, <https://swisslipids.org/rdf/SLM_000030931>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010856> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,41H,3-5,7,9-11,13,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "YOMRACGWJSDOIN-ZJCFFPDTSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170653>, <https://swisslipids.org/rdf/SLM_000030943>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010857> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,41H,3-5,7,9-11,13,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "VWMUCYIDXCZVHN-WQQUXVBGSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170589>, <https://swisslipids.org/rdf/SLM_000030930>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010858> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,42H,3-16,18,20-41,45H2,1-2H3,(H,48,49)/b19-17-/t42-/m1/s1";
  chebi:inchikey "SAQOTRVVIVRBSA-HTDYWKJCSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030960>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010859> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,42H,3-16,18,21,23-41,45H2,1-2H3,(H,48,49)/b19-17-,22-20-/t42-/m1/s1";
  chebi:inchikey "WZANEWAHJDKVDU-VZDDXLEPSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010860> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42,46H2,1-2H3,(H,49,50)/b19-17-/t43-/m1/s1";
  chebi:inchikey "YYRZMNJERKHKLP-RPBJOJELSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030954>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02010861> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43H,3-11,13,15-16,21-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-/t43-/m1/s1";
  chebi:inchikey "DQPGARZMASLUJY-YJIJRROJSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030899>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010862> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,43H,3-11,13,15-16,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-,26-24-/t43-/m1/s1";
  chebi:inchikey "HHXLWNJDUZUKLO-RMVBIBMUSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170850>, <https://swisslipids.org/rdf/SLM_000030939>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010863> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,43H,3-11,13,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "VPDGQGZVNVFJGD-PCXMWBQASA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170811>, <https://swisslipids.org/rdf/SLM_000030927>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010864> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,43H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "IXYMAAOCUUSCAR-ZGKFMFKDSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170764>, <https://swisslipids.org/rdf/SLM_000030926>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010865> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,44H,3-17,19,21-43,47H2,1-2H3,(H,50,51)/b20-18-/t44-/m1/s1";
  chebi:inchikey "YPWAKYDZPLWFLR-AFJNMVAXSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030955>;
  lipidmaps-o:abbrev "PE 41:1";
  lipidmaps-o:abbrevChains "PE 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010866> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,45H,3-17,19,21-44,48H2,1-2H3,(H,51,52)/b20-18-/t45-/m1/s1";
  chebi:inchikey "RCHDNJFLEGWCOZ-XWGPWIMLSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030952>;
  lipidmaps-o:abbrev "PE 42:1";
  lipidmaps-o:abbrevChains "PE 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010867> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,45H,3-17,19,23-44,48H2,1-2H3,(H,51,52)/b20-18-,22-21-/t45-/m1/s1";
  chebi:inchikey "OEOKGZXVBZSGRW-QVBBXVTDSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:2";
  lipidmaps-o:abbrevChains "PE 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010868> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45H,3-10,12,14-16,21-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-/t45-/m1/s1";
  chebi:inchikey "XOOQPCRWQRXZSU-RLWNNFTMSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030906>;
  lipidmaps-o:abbrev "PE 42:3";
  lipidmaps-o:abbrevChains "PE 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010869> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,45H,3-10,12,14-16,21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,30-28-/t45-/m1/s1";
  chebi:inchikey "MFCJYEQAQYRBSZ-SFUSYOGVSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030935>;
  lipidmaps-o:abbrev "PE 42:5";
  lipidmaps-o:abbrevChains "PE 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010870> a owl:Class;
  chebi:formula "C47H80NO8P";
  chebi:inchi "InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,45H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1";
  chebi:inchikey "XRZUHOFZIRSWMJ-HYRAUDIFSA-N";
  chebi:monoisotopicmass 8.17562156E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137312>, <https://swisslipids.org/rdf/SLM_000030924>;
  lipidmaps-o:abbrev "PE 42:7";
  lipidmaps-o:abbrevChains "PE 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010871> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,35H,3-10,12,14,17-34,38H2,1-2H3,(H,41,42)/b13-11-,16-15-/t35-/m1/s1";
  chebi:inchikey "MZXBQSCKYOMQLY-VRCDIROVSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030874>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010872> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,36H,3-10,12,14-15,18-35,39H2,1-2H3,(H,42,43)/b13-11-,17-16-/t36-/m1/s1";
  chebi:inchikey "DJMBMVDNDGKMIH-VYFWNOCGSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196683>, <https://swisslipids.org/rdf/SLM_000030890>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010873> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-/t37-/m1/s1";
  chebi:inchikey "QVAHLHSHLMSNDW-UQYDIMRYSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170211>, <https://swisslipids.org/rdf/SLM_000030888>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010874> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1";
  chebi:inchikey "YBTRAPFDGISFSK-RGWCGLOOSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030869>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010875> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-/t38-/m1/s1";
  chebi:inchikey "OKBBWKDDDDZSJQ-XGKJNDTMSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171004>, <https://swisslipids.org/rdf/SLM_000030885>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010876> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,38H,3-10,15-16,19-37,41H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-/t38-/m1/s1";
  chebi:inchikey "XNFFNURBMYSUAG-OMEPHTSYSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010877> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,39H,3-10,12,14-16,19-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-/t39-/m1/s1";
  chebi:inchikey "NWJGEXWORFCRSI-XKKGNKCGSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170408>, <https://swisslipids.org/rdf/SLM_000030879>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010878> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,39H,3-10,12,15,19-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t39-/m1/s1";
  chebi:inchikey "CBFBPWNKOMZXKO-XKDWLADFSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030867>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010879> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "BYXDEQHYADBDHF-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179041>, <https://swisslipids.org/rdf/SLM_000030877>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010880> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,40H,3-10,12,14-15,20-39,43H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "GABASBSSRVAQNL-SYGIZULESA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010881> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,40H,3-9,14-15,20-39,43H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "MUJFBNQSILGJAC-IAIBYNRZSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010882> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-/t41-/m1/s1";
  chebi:inchikey "FRVWPWGGHGGKMD-JMMITYAOSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170673>, <https://swisslipids.org/rdf/SLM_000030883>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010883> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,41H,3-10,12,14-16,20,22-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "VFYOEYMEMUQWTK-SIZKBEQBSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030868>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010884> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,41H,3-10,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "WRUBGMUVEQZROH-OOFVPZMUSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170631>, <https://swisslipids.org/rdf/SLM_000030866>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010885> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,41H,3-10,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "KCJHLHNKOKSELI-QKGXHTGVSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137315>, <https://swisslipids.org/rdf/SLM_000030852>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010886> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,41H,3-5,7,9-10,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-/t41-/m1/s1";
  chebi:inchikey "AWJMEKMEOPNUNJ-GYEARLHBSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170565>, <https://swisslipids.org/rdf/SLM_000030864>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010887> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,41H,3-5,7,9-10,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "BXGABXGDBKOHDO-PNHOVDMKSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030851>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010888> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "FRXTXNIGHDSOLA-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030881>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010889> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,42H,3-10,12,14-16,18,21,23-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-20-/t42-/m1/s1";
  chebi:inchikey "MWSOAVMEVQCZKU-XBZKQNOLSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010890> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-/t43-/m1/s1";
  chebi:inchikey "LZGKJVBQJZESKW-MTFJKWJPSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030875>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010891> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43H,3-10,12,14-16,21-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-/t43-/m1/s1";
  chebi:inchikey "ASGFBLZNKOAEKB-JLPGKHPDSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030820>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010892> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43H,3-10,15-16,21-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-/t43-/m1/s1";
  chebi:inchikey "KSAJIJQUJUOZKJ-DHAKCBTASA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:2(11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170077>, <https://swisslipids.org/rdf/SLM_000034849>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP02010893> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,43H,3-10,15-16,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,26-24-/t43-/m1/s1";
  chebi:inchikey "JIEASZUPMDFVLW-WFGJNNQUSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170791>, <https://swisslipids.org/rdf/SLM_000030860>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010894> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,43H,3-10,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "HVIQRJQJMVZXSV-IXMIJUINSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137316>, <https://swisslipids.org/rdf/SLM_000030848>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010895> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,43H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "AQGATPGTIUISSG-IRLNBCNISA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030847>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010896> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44H,3-11,13,15-17,19,21-43,47H2,1-2H3,(H,50,51)/b14-12-,20-18-/t44-/m1/s1";
  chebi:inchikey "NJALZJOTCZGZSP-ODPTZCOESA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030876>;
  lipidmaps-o:abbrev "PE 41:2";
  lipidmaps-o:abbrevChains "PE 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010897> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45H,3-11,13,15-17,19,21-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-/t45-/m1/s1";
  chebi:inchikey "INLCXMVTXQHPDA-FSZLMONYSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030873>;
  lipidmaps-o:abbrev "PE 42:2";
  lipidmaps-o:abbrevChains "PE 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010898> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,45H,3-11,13,15-17,19,23-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,22-21-/t45-/m1/s1";
  chebi:inchikey "ORNZGBPVDFSNJE-PSHZAKSFSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:3";
  lipidmaps-o:abbrevChains "PE 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010899> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45H,3-10,15-16,21-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-/t45-/m1/s1";
  chebi:inchikey "MOJYGLYBQGNUAW-JVEFJGDOSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030827>;
  lipidmaps-o:abbrev "PE 42:4";
  lipidmaps-o:abbrevChains "PE 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010900> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,45H,3-10,15-16,21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t45-/m1/s1";
  chebi:inchikey "XVNNQZGTKGAXID-WKDKZCKYSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030856>;
  lipidmaps-o:abbrev "PE 42:6";
  lipidmaps-o:abbrevChains "PE 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010901> a owl:Class;
  chebi:formula "C47H78NO8P";
  chebi:inchi "InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,45H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1";
  chebi:inchikey "SGQIECCWAOPTNL-LEFPGAKQSA-N";
  chebi:monoisotopicmass 8.15546506E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176739>, <https://swisslipids.org/rdf/SLM_000030845>;
  lipidmaps-o:abbrev "PE 42:8";
  lipidmaps-o:abbrevChains "PE 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010902> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,18-19,35H,3-10,12,14,17,20-34,38H2,1-2H3,(H,41,42)/b13-11-,16-15-,19-18-/t35-/m1/s1";
  chebi:inchikey "XHZCVJOEDIGJKT-HHJFGUBLSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179930>, <https://swisslipids.org/rdf/SLM_000034113>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010903> a owl:Class;
  chebi:formula "C38H70NO8P";
  chebi:inchi "InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,36H,3-10,12,14-15,18,21-35,39H2,1-2H3,(H,42,43)/b13-11-,17-16-,20-19-/t36-/m1/s1";
  chebi:inchikey "HSBUPYVIOWSPHP-IDSPQAJUSA-N";
  chebi:monoisotopicmass 6.99483906E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034129>;
  lipidmaps-o:abbrev "PE 33:3";
  lipidmaps-o:abbrevChains "PE 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010904> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,37H,3-10,12,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-,20-19-/t37-/m1/s1";
  chebi:inchikey "IJNDSWKCGGAYCT-OWNGUKFPSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034127>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010905> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,37H,3-9,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-/t37-/m1/s1";
  chebi:inchikey "FLYPZXCWTTVHAK-UGDGXCRESA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190159>, <https://swisslipids.org/rdf/SLM_000034108>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010906> a owl:Class;
  chebi:formula "C40H74NO8P";
  chebi:inchi "InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38H,3-10,12,14-16,19,22-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-,21-20-/t38-/m1/s1";
  chebi:inchikey "POQSUCXVUTUHBZ-IRHHTPKQSA-N";
  chebi:monoisotopicmass 7.27515206E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171652>, <https://swisslipids.org/rdf/SLM_000034124>;
  lipidmaps-o:abbrev "PE 35:3";
  lipidmaps-o:abbrevChains "PE 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010907> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,38H,3-10,15-16,19,22-37,41H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-,21-20-/t38-/m1/s1";
  chebi:inchikey "CXPKVCFOLXCJLP-PRDQEFNWSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010908> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39H,3-10,12,14-16,19,21,23-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-/t39-/m1/s1";
  chebi:inchikey "UMJNPEIBPLXICQ-CISNCOODSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034118>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010909> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,39H,3-10,12,15,19,21,23-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,22-20-/t39-/m1/s1";
  chebi:inchikey "ONEYROPFKYWNFZ-LEKKGRSHSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170350>, <https://swisslipids.org/rdf/SLM_000034106>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010910> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,40H,3-10,12,14-16,18,20,22,24-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-/t40-/m1/s1";
  chebi:inchikey "IKJLXSGXUGVNIE-QQKBIDJDSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034116>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010911> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,40H,3-10,12,14-15,20,22,24-39,43H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-,23-21-/t40-/m1/s1";
  chebi:inchikey "HRZFEUROIFBWIT-LTIFDKGDSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010912> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,40H,3-9,14-15,20,22,24-39,43H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-,23-21-/t40-/m1/s1";
  chebi:inchikey "XYXCCGZMSZQXIP-QRQSTYMGSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010913> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,41H,3-10,12,14-16,18,20-21,24-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,23-22-/t41-/m1/s1";
  chebi:inchikey "AYXGHIQPMDYMJC-AHMBLZLYSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171350>, <https://swisslipids.org/rdf/SLM_000034122>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010914> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,41H,3-10,12,14-16,20,24-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,23-22-/t41-/m1/s1";
  chebi:inchikey "FAXNOMFRCOIDAY-UMHZRRRASA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170622>, <https://swisslipids.org/rdf/SLM_000034107>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010915> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41H,3-10,15-16,20,24-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,23-22-/t41-/m1/s1";
  chebi:inchikey "IFXHBQGHSNUBCV-DFYKYYSYSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170560>, <https://swisslipids.org/rdf/SLM_000034105>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010916> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,41H,3-10,15-16,20,24-25,27,29-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t41-/m1/s1";
  chebi:inchikey "ZQNFRTKEBTVTHP-RXYYQAQXSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184135>, <https://swisslipids.org/rdf/SLM_000034092>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010917> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,41H,3-5,7,9-10,15-16,20,24-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t41-/m1/s1";
  chebi:inchikey "HHFGUIMMEZWSMH-DBMNPRCESA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187351>, <https://swisslipids.org/rdf/SLM_000034103>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010918> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41H,3-5,7,9-10,15-16,20,24-25,27,29-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t41-/m1/s1";
  chebi:inchikey "CZBKTNZZAXGZJE-GGZDBCKASA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034091>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010919> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,42H,3-10,12,14-16,18,20-22,25-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,24-23-/t42-/m1/s1";
  chebi:inchikey "FTCXJRDEGPMAOT-BBHHZTHLSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034120>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010920> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,42H,3-10,12,14-16,18,21,25-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-20-,24-23-/t42-/m1/s1";
  chebi:inchikey "IWDHLFUMRWIRQI-ZQMGPOBSSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188030>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010921> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,43H,3-10,12,14-16,18,20-22,24,26-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,25-23-/t43-/m1/s1";
  chebi:inchikey "HICGVCOCXCUXIB-IQFBCVBPSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034114>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010922> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,43H,3-10,12,14-16,21-22,24,26-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-,25-23-/t43-/m1/s1";
  chebi:inchikey "CVPHRRKVQKYWSZ-TUMWYCLHSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170829>, <https://swisslipids.org/rdf/SLM_000034060>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010923> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,43H,3-10,15-16,21-22,24,26-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-/t43-/m1/s1";
  chebi:inchikey "BYVQCOREHGDXRD-WCABBIDISA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145849>, <https://swisslipids.org/rdf/SLM_000034059>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010924> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,43H,3-10,15-16,21-22,27-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-/m1/s1";
  chebi:inchikey "IITNAILJCRJNCB-HSHGBJLXSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145851>, <https://swisslipids.org/rdf/SLM_000034890>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02010925> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,43H,3-10,15-16,21-22,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "CPVZVPMWOUNPLY-RWYXZJOVSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034088>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010926> a owl:Class;
  chebi:formula "C45H74NO8P";
  chebi:inchi "InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,43H,3-5,7,9-10,15-16,21-22,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "LBHCPUQJFAPNQP-VTYCKMDNSA-N";
  chebi:monoisotopicmass 7.87515206E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149577>, <https://swisslipids.org/rdf/SLM_000034087>;
  lipidmaps-o:abbrev "PE 40:8";
  lipidmaps-o:abbrevChains "PE 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010927> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,44H,3-11,13,15-17,19,21-23,25,27-43,47H2,1-2H3,(H,50,51)/b14-12-,20-18-,26-24-/t44-/m1/s1";
  chebi:inchikey "JFZJUEPVEVQLTG-AUJQYDMUSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034115>;
  lipidmaps-o:abbrev "PE 41:3";
  lipidmaps-o:abbrevChains "PE 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010928> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,45H,3-11,13,15-17,19,21-24,26,28-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,27-25-/t45-/m1/s1";
  chebi:inchikey "PASUZHZNPJBOAG-RBORYVNRSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034112>;
  lipidmaps-o:abbrev "PE 42:3";
  lipidmaps-o:abbrevChains "PE 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010929> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,45H,3-11,13,15-17,19,23-24,26,28-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,22-21-,27-25-/t45-/m1/s1";
  chebi:inchikey "WFFAXVYCCVNPDV-UQMOWIJSSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:4";
  lipidmaps-o:abbrevChains "PE 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010930> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,45H,3-10,15-16,21-24,26,28-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,27-25-/t45-/m1/s1";
  chebi:inchikey "UIYAOYMNOHTIDX-JKIIUIJYSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176740>, <https://swisslipids.org/rdf/SLM_000034067>;
  lipidmaps-o:abbrev "PE 42:5";
  lipidmaps-o:abbrevChains "PE 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010931> a owl:Class;
  chebi:formula "C47H80NO8P";
  chebi:inchi "InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,45H,3-10,15-16,21,23,26,29,31-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t45-/m1/s1";
  chebi:inchikey "JZYZUKPXLKRFTJ-CAPKVPDHSA-N";
  chebi:monoisotopicmass 8.17562156E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034096>;
  lipidmaps-o:abbrev "PE 42:7";
  lipidmaps-o:abbrevChains "PE 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010932> a owl:Class;
  chebi:formula "C47H76NO8P";
  chebi:inchi "InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,45H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t45-/m1/s1";
  chebi:inchikey "LUTNXVFWQGNCPZ-IBWOFFDZSA-N";
  chebi:monoisotopicmass 8.13530856E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188393>, <https://swisslipids.org/rdf/SLM_000034085>;
  lipidmaps-o:abbrev "PE 42:9";
  lipidmaps-o:abbrevChains "PE 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010933> a owl:Class;
  chebi:formula "C37H66NO8P";
  chebi:inchi "InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,18-19,22-23,35H,3-10,12,14,17,20-21,24-34,38H2,1-2H3,(H,41,42)/b13-11-,16-15-,19-18-,23-22-/t35-/m1/s1";
  chebi:inchikey "WBRPYZVAYWBOLV-KJKIPWCPSA-N";
  chebi:monoisotopicmass 6.83452605E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033165>;
  lipidmaps-o:abbrev "PE 32:4";
  lipidmaps-o:abbrevChains "PE 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010934> a owl:Class;
  chebi:formula "C38H68NO8P";
  chebi:inchi "InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23-24,36H,3-10,12,14-15,18,21-22,25-35,39H2,1-2H3,(H,42,43)/b13-11-,17-16-,20-19-,24-23-/t36-/m1/s1";
  chebi:inchikey "QCSPJXWSPHMMHF-NCWLYCLKSA-N";
  chebi:monoisotopicmass 6.97468256E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033181>;
  lipidmaps-o:abbrev "PE 33:4";
  lipidmaps-o:abbrevChains "PE 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010935> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,37H,3-10,12,14-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-,20-19-,25-23-/t37-/m1/s1";
  chebi:inchikey "SMMLJVRDXGMNEE-DDQYBZRVSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033179>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010936> a owl:Class;
  chebi:formula "C39H68NO8P";
  chebi:inchi "InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,37H,3-9,14-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-,25-23-/t37-/m1/s1";
  chebi:inchikey "JHYALYPCRVUKLW-NARJJQTOSA-N";
  chebi:monoisotopicmass 7.09468256E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033160>;
  lipidmaps-o:abbrev "PE 34:5";
  lipidmaps-o:abbrevChains "PE 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010937> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,38H,3-10,12,14-16,19,22-23,25,27-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-,21-20-,26-24-/t38-/m1/s1";
  chebi:inchikey "ZCLVHBFNNXEQCL-UAAZYTQRSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190162>, <https://swisslipids.org/rdf/SLM_000033176>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010938> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,24,26,38H,3-10,15-16,19,22-23,25,27-37,41H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-,21-20-,26-24-/t38-/m1/s1";
  chebi:inchikey "SWGVBZMFWNYENT-SSCNEQKGSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010939> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,39H,3-10,12,15,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,22-20-,27-25-/t39-/m1/s1";
  chebi:inchikey "KRIQKSFNIOZHLE-WCBZMFJDSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033158>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010940> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,26,28,40H,3-10,12,14-16,18,20,22,24-25,27,29-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-,28-26-/t40-/m1/s1";
  chebi:inchikey "PCLCVQVWZUYFJS-GBPANANDSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033168>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010941> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,26,28,40H,3-10,12,14-15,20,22,24-25,27,29-39,43H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-,23-21-,28-26-/t40-/m1/s1";
  chebi:inchikey "QBVRYNRMVBDYSA-FAKPWOLPSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010942> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,26,28,40H,3-9,14-15,20,22,24-25,27,29-39,43H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t40-/m1/s1";
  chebi:inchikey "UWXLAKOYJQDSRD-ZJDBZRQYSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:6";
  lipidmaps-o:abbrevChains "PE 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010943> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,41H,3-10,12,14-16,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "FKCXXHSNNJJOHT-WKYUVXQZSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170620>, <https://swisslipids.org/rdf/SLM_000033174>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010944> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41H,3-10,12,14-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "VFUVYNGTMNUBMF-ZRVIQYDLSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170557>, <https://swisslipids.org/rdf/SLM_000033159>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010945> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,41H,3-10,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "VRBJSZDBPQLNEM-PFTGJCAASA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187642>, <https://swisslipids.org/rdf/SLM_000033157>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010946> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41H,3-10,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1";
  chebi:inchikey "AQDRRHLIQNDRRO-POCITVHKSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033143>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010947> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,41H,3-5,7,9-10,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "CBWHTIRQEJCNCV-QFBUELFXSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033155>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010948> a owl:Class;
  chebi:formula "C43H70NO8P";
  chebi:inchi "InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41H,3-5,7,9-10,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1";
  chebi:inchikey "IDNSQRFBYWFUII-APLPLYQJSA-N";
  chebi:monoisotopicmass 7.59483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033142>;
  lipidmaps-o:abbrev "PE 38:8";
  lipidmaps-o:abbrevChains "PE 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010949> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,42H,3-10,12,14-16,18,20-22,25-27,29,31-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,24-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "CKWNOWMKTBYVBM-UIKTVFIBSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033172>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010950> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,28,30,42H,3-10,12,14-16,18,21,25-27,29,31-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-20-,24-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "ZMYSNFNAXZUJEC-YKTMGWPJSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:5";
  lipidmaps-o:abbrevChains "PE 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010951> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,43H,3-10,12,14-16,18,20-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,25-23-,31-29-/t43-/m1/s1";
  chebi:inchikey "WLTBPSUTBXIPBI-YCFXMPIKSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170827>, <https://swisslipids.org/rdf/SLM_000033166>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010952> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,43H,3-10,12,14-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1";
  chebi:inchikey "BUIZMIHPZOBMLF-RXMGPZFASA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170788>, <https://swisslipids.org/rdf/SLM_000033112>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010953> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,43H,3-10,15-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1";
  chebi:inchikey "OKMXQZJAVDYGOT-ZOULMMDESA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170743>, <https://swisslipids.org/rdf/SLM_000033111>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010954> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,43H,3-10,15-16,21-22,27-28,30,32-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "DGSOSGWZWRIJEU-KUJSZIQWSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033151>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02010955> a owl:Class;
  chebi:formula "C45H72NO8P";
  chebi:inchi "InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,43H,3-5,7,9-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1";
  chebi:inchikey "XFOUDFBTMPRKPL-KXHFAWCQSA-N";
  chebi:monoisotopicmass 7.85499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033139>;
  lipidmaps-o:abbrev "PE 40:9";
  lipidmaps-o:abbrevChains "PE 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010956> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,44H,3-11,13,15-17,19,21-23,25,27-29,31,33-43,47H2,1-2H3,(H,50,51)/b14-12-,20-18-,26-24-,32-30-/t44-/m1/s1";
  chebi:inchikey "ICKAWVOMHYMWSA-NVLVQBONSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033167>;
  lipidmaps-o:abbrev "PE 41:4";
  lipidmaps-o:abbrevChains "PE 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010957> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,45H,3-11,13,15-17,19,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "ZYBQOFNROLAHHO-LKOPYLAKSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033164>;
  lipidmaps-o:abbrev "PE 42:4";
  lipidmaps-o:abbrevChains "PE 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010958> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,31,33,45H,3-11,13,15-17,19,23-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,22-21-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "LMMDAROFVOUBQF-NFINGVQJSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:5";
  lipidmaps-o:abbrevChains "PE 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010959> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,45H,3-10,15-16,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "AAISZNAPQHMCLT-UNCBVPCZSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149578>, <https://swisslipids.org/rdf/SLM_000033119>;
  lipidmaps-o:abbrev "PE 42:6";
  lipidmaps-o:abbrevChains "PE 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010960> a owl:Class;
  chebi:formula "C47H78NO8P";
  chebi:inchi "InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,45H,3-10,15-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1";
  chebi:inchikey "IAMDYOOTWAQMME-DVRHFKRZSA-N";
  chebi:monoisotopicmass 8.15546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033147>;
  lipidmaps-o:abbrev "PE 42:8";
  lipidmaps-o:abbrevChains "PE 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010961> a owl:Class;
  chebi:formula "C47H74NO8P";
  chebi:inchi "InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-/m1/s1";
  chebi:inchikey "KXAGMEXWNHUIQR-OOPACUNWSA-N";
  chebi:monoisotopicmass 8.11515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190208>, <https://swisslipids.org/rdf/SLM_000033137>;
  lipidmaps-o:abbrev "PE 42:10";
  lipidmaps-o:abbrevChains "PE 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02010962> a owl:Class;
  chebi:formula "C37H64NO8P";
  chebi:inchi "InChI=1S/C37H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22-23,35H,3-4,6,8-10,12,14,17,20-21,24-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,16-15-,19-18-,23-22-/t35-/m1/s1";
  chebi:inchikey "PBBCXBQKBLXGQS-XGGLCVCBSA-N";
  chebi:monoisotopicmass 6.81436955E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033086>;
  lipidmaps-o:abbrev "PE 32:5";
  lipidmaps-o:abbrevChains "PE 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010963> a owl:Class;
  chebi:formula "C38H66NO8P";
  chebi:inchi "InChI=1S/C38H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23-24,36H,3-4,6,8-10,12,14-15,18,21-22,25-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,17-16-,20-19-,24-23-/t36-/m1/s1";
  chebi:inchikey "PHWGHRCGVMNHNA-OQGQQPHRSA-N";
  chebi:monoisotopicmass 6.95452605E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033102>;
  lipidmaps-o:abbrev "PE 33:5";
  lipidmaps-o:abbrevChains "PE 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010964> a owl:Class;
  chebi:formula "C39H68NO8P";
  chebi:inchi "InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,37H,3-4,6,8-10,12,14-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-,20-19-,25-23-/t37-/m1/s1";
  chebi:inchikey "OQWZPIYVNUSNLG-KQKHHBPSSA-N";
  chebi:monoisotopicmass 7.09468256E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033100>;
  lipidmaps-o:abbrev "PE 34:5";
  lipidmaps-o:abbrevChains "PE 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010965> a owl:Class;
  chebi:formula "C39H66NO8P";
  chebi:inchi "InChI=1S/C39H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,37H,3-4,6,8-9,14-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t37-/m1/s1";
  chebi:inchikey "INZZDOPONVNLMI-UHROEHQESA-N";
  chebi:monoisotopicmass 7.07452605E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033081>;
  lipidmaps-o:abbrev "PE 34:6";
  lipidmaps-o:abbrevChains "PE 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010966> a owl:Class;
  chebi:formula "C40H70NO8P";
  chebi:inchi "InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,38H,3-4,6,8-10,12,14-16,19,22-23,25,27-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,21-20-,26-24-/t38-/m1/s1";
  chebi:inchikey "PTVLNAMVOQSVMI-HGOJVSOMSA-N";
  chebi:monoisotopicmass 7.23483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033097>;
  lipidmaps-o:abbrev "PE 35:5";
  lipidmaps-o:abbrevChains "PE 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010967> a owl:Class;
  chebi:formula "C40H68NO8P";
  chebi:inchi "InChI=1S/C40H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,24,26,38H,3-4,6,8-10,15-16,19,22-23,25,27-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,14-12-,18-17-,21-20-,26-24-/t38-/m1/s1";
  chebi:inchikey "RSGSFXSYXCEAKI-SFXLEAHPSA-N";
  chebi:monoisotopicmass 7.21468256E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:6";
  lipidmaps-o:abbrevChains "PE 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010968> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,39H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,22-20-,27-25-/t39-/m1/s1";
  chebi:inchikey "SXABHBMHYAUOIE-WNNBJKQXSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033091>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010969> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,39H,3-4,6,8-10,12,15,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t39-/m1/s1";
  chebi:inchikey "VYPWZQWJGOEURR-ZTPIRQMOSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033079>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010970> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,26,28,40H,3-4,6,8-10,12,14-16,18,20,22,24-25,27,29-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,23-21-,28-26-/t40-/m1/s1";
  chebi:inchikey "ARYYDBRIVTVIKR-PWZVZSKBSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185995>, <https://swisslipids.org/rdf/SLM_000033089>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010971> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,26,28,40H,3-4,6,8-10,12,14-15,20,22,24-25,27,29-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-16-,19-17-,23-21-,28-26-/t40-/m1/s1";
  chebi:inchikey "OMDNIKUKBBAHIP-RIRZFRMJSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137864>;
  lipidmaps-o:abbrev "PE 37:6";
  lipidmaps-o:abbrevChains "PE 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010972> a owl:Class;
  chebi:formula "C42H70NO8P";
  chebi:inchi "InChI=1S/C42H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,26,28,40H,3-4,6,8-9,14-15,20,22,24-25,27,29-39,43H2,1-2H3,(H,46,47)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t40-/m1/s1";
  chebi:inchikey "ADDDWTPRWMPUGS-AJCGXMAZSA-N";
  chebi:monoisotopicmass 7.47483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:7";
  lipidmaps-o:abbrevChains "PE 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010973> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,41H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "ZAVFAQIEEDHGRI-JVYSIHAYSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170550>, <https://swisslipids.org/rdf/SLM_000033095>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010974> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,41H,3-4,6,8-10,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "YILXSOHHSKWUKO-ATGPSWBZSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033078>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010975> a owl:Class;
  chebi:formula "C43H70NO8P";
  chebi:inchi "InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,41H,3-4,6,8-10,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1";
  chebi:inchikey "MBBQSNLOZALUSQ-TUYAJEPASA-N";
  chebi:monoisotopicmass 7.59483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033064>;
  lipidmaps-o:abbrev "PE 38:8";
  lipidmaps-o:abbrevChains "PE 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010976> a owl:Class;
  chebi:formula "C43H70NO8P";
  chebi:inchi "InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,41H,3-4,9-10,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "GMXQWLRTVQXKGZ-KTYLEUTMSA-N";
  chebi:monoisotopicmass 7.59483906E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033076>;
  lipidmaps-o:abbrev "PE 38:8";
  lipidmaps-o:abbrevChains "PE 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010977> a owl:Class;
  chebi:formula "C43H68NO8P";
  chebi:inchi "InChI=1S/C43H68NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,41H,3-4,9-10,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1";
  chebi:inchikey "YRGNAAUEWPZWPK-LFIDQIJHSA-N";
  chebi:monoisotopicmass 7.57468256E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187825>, <https://swisslipids.org/rdf/SLM_000033063>;
  lipidmaps-o:abbrev "PE 38:9";
  lipidmaps-o:abbrevChains "PE 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010978> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,42H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,24-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "VYFBQTQKRZKPMQ-NUTMRTBPSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033093>;
  lipidmaps-o:abbrev "PE 39:5";
  lipidmaps-o:abbrevChains "PE 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010979> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,28,30,42H,3-4,6,8-10,12,14-16,18,21,25-27,29,31-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-20-,24-23-,30-28-/t42-/m1/s1";
  chebi:inchikey "DYKBBAGYEWUJNS-MROTXZCHSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:6";
  lipidmaps-o:abbrevChains "PE 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010980> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,43H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,25-23-,31-29-/t43-/m1/s1";
  chebi:inchikey "HDCWJEDGPFQUKG-BUWHGKJASA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170784>, <https://swisslipids.org/rdf/SLM_000033087>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010981> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,43H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1";
  chebi:inchikey "GJTWCHYULIVCJN-PQKUWZMOSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170738>, <https://swisslipids.org/rdf/SLM_000033033>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010982> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,43H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1";
  chebi:inchikey "PJIPMLNJEVXIQT-GAHWLXSHSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033032>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010983> a owl:Class;
  chebi:formula "C45H74NO8P";
  chebi:inchi "InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,43H,3-4,6,8-10,15-16,21-22,27-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-/m1/s1";
  chebi:inchikey "KFOCZCMIYPPYOG-IYIXANGHSA-N";
  chebi:monoisotopicmass 7.87515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033072>;
  lipidmaps-o:abbrev "PE 40:8";
  lipidmaps-o:abbrevChains "PE 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010984> a owl:Class;
  chebi:formula "C45H72NO8P";
  chebi:inchi "InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,43H,3-4,6,8-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1";
  chebi:inchikey "YBLJOKQNMMQIEJ-VXRYDXQSSA-N";
  chebi:monoisotopicmass 7.85499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187318>, <https://swisslipids.org/rdf/SLM_000033060>;
  lipidmaps-o:abbrev "PE 40:9";
  lipidmaps-o:abbrevChains "PE 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010985> a owl:Class;
  chebi:formula "C45H70NO8P";
  chebi:inchi "InChI=1S/C45H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,43H,3-4,9-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1";
  chebi:inchikey "IHTIZXOEIOXSDI-WDNLGUKOSA-N";
  chebi:monoisotopicmass 7.83483906E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034877>;
  lipidmaps-o:abbrev "PE 40:10";
  lipidmaps-o:abbrevChains "PE 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02010986> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-43,47H2,1-2H3,(H,50,51)/b8-6-,14-12-,20-18-,26-24-,32-30-/t44-/m1/s1";
  chebi:inchikey "FAJWNIXXCUMDAS-JWXPWAJASA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033088>;
  lipidmaps-o:abbrev "PE 41:5";
  lipidmaps-o:abbrevChains "PE 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010987> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,45H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "SBARVQDSBBKXDT-KKVBARKYSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033085>;
  lipidmaps-o:abbrev "PE 42:5";
  lipidmaps-o:abbrevChains "PE 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02010988> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,25,27,31,33,45H,3-5,7,9-11,13,15-17,19,23-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,22-21-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "VFPWJEAJRMMPOK-SHHQREJASA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:6";
  lipidmaps-o:abbrevChains "PE 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02010989> a owl:Class;
  chebi:formula "C47H80NO8P";
  chebi:inchi "InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,45H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t45-/m1/s1";
  chebi:inchikey "HHWNPEABIOMSKP-DRTFIVBISA-N";
  chebi:monoisotopicmass 8.17562156E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033040>;
  lipidmaps-o:abbrev "PE 42:7";
  lipidmaps-o:abbrevChains "PE 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02010990> a owl:Class;
  chebi:formula "C47H76NO8P";
  chebi:inchi "InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,45H,3-5,7,9-10,15-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1";
  chebi:inchikey "RHMBSGJXCWTXLZ-RFJIFSDASA-N";
  chebi:monoisotopicmass 8.13530856E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188404>, <https://swisslipids.org/rdf/SLM_000033068>;
  lipidmaps-o:abbrev "PE 42:9";
  lipidmaps-o:abbrevChains "PE 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02010991> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-14-12-10-8-6-4-2/h10,12,38H,3-9,11,13-37,41H2,1-2H3,(H,44,45)/b12-10-/t38-/m1/s1";
  chebi:inchikey "RCMKIUKOJUTRGR-UAQMVCKTSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 21:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196810>, <https://swisslipids.org/rdf/SLM_000035453>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010992> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "AIAVDFQEJMLXID-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-heneicosanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 21:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035468>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010993> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h12,14,39H,3-11,13,15-38,42H2,1-2H3,(H,45,46)/b14-12-/t39-/m1/s1";
  chebi:inchikey "IYZIMYITZAMQPN-PKUAZUFMSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 21:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010994> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "KYIAGIFFCBWBEW-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-heneicosanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 21:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137779>, <https://swisslipids.org/rdf/SLM_000035462>;
  lipidmaps-o:abbrev "PE 37:0";
  lipidmaps-o:abbrevChains "PE 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010995> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h14,16,40H,3-13,15,17-39,43H2,1-2H3,(H,46,47)/b16-14-/t40-/m1/s1";
  chebi:inchikey "JKXFBHWSAMMVLH-HDIMKZOVSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 21:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178466>, <https://swisslipids.org/rdf/SLM_000035451>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010996> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1";
  chebi:inchikey "RFSMIGDPCDAXPO-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-heneicosanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 21:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035460>;
  lipidmaps-o:abbrev "PE 38:0";
  lipidmaps-o:abbrevChains "PE 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010997> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h16,18,41H,3-15,17,19-40,44H2,1-2H3,(H,47,48)/b18-16-/t41-/m1/s1";
  chebi:inchikey "LWJRCSXOEXKKGG-SNKLRXETSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 21:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010998> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41H,3-9,11,13-15,17,19-40,44H2,1-2H3,(H,47,48)/b12-10-,18-16-/t41-/m1/s1";
  chebi:inchikey "WRGSVVNBQUFAGU-WWQHLBDBSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02010999> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h18,22,42H,3-17,19-21,23-41,45H2,1-2H3,(H,48,49)/b22-18-/t42-/m1/s1";
  chebi:inchikey "WYPHFJFDOOPRTG-XTVGXQPOSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE 21:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035452>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011000> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,42H,3-11,13,15-17,19-21,23-41,45H2,1-2H3,(H,48,49)/b14-12-,22-18-/t42-/m1/s1";
  chebi:inchikey "UVVGDZJNYYRYNB-VSMMPPDLSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035450>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011001> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,27,29,42H,3-11,13,15-17,19-21,23-26,28,30-41,45H2,1-2H3,(H,48,49)/b14-12-,22-18-,29-27-/t42-/m1/s1";
  chebi:inchikey "SVLRBYYIFMHOQO-FFBYXQSNSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035436>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011002> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,42H,3-5,7,9-11,13,15-17,19-21,23-41,45H2,1-2H3,(H,48,49)/b8-6-,14-12-,22-18-/t42-/m1/s1";
  chebi:inchikey "ADHWANPCIRKWRZ-BNSBBXAHSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035448>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011003> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,27,29,42H,3-5,7,9-11,13,15-17,19-21,23-26,28,30-41,45H2,1-2H3,(H,48,49)/b8-6-,14-12-,22-18-,29-27-/t42-/m1/s1";
  chebi:inchikey "ZDFBLZQBQFYAJE-YOVULEJISA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035435>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011004> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1";
  chebi:inchikey "VGNPLFNPBBSEQR-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-heneicosanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 21:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035464>;
  lipidmaps-o:abbrev "PE 40:0";
  lipidmaps-o:abbrevChains "PE 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011005> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,43H,3-19,21-22,24-42,46H2,1-2H3,(H,49,50)/b23-20-/t43-/m1/s1";
  chebi:inchikey "UFIMEOCKJPPWAS-XGUCXUHUSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 21:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011006> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h44H,3-43,47H2,1-2H3,(H,50,51)/t44-/m1/s1";
  chebi:inchikey "AFXQTIGVOZXIDX-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-heneicosanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 21:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035459>;
  lipidmaps-o:abbrev "PE 41:0";
  lipidmaps-o:abbrevChains "PE 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011007> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,44H,3-17,19,21-43,47H2,1-2H3,(H,50,51)/b20-18-/t44-/m1/s1";
  chebi:inchikey "NAJGTHHHPQKKRE-AFJNMVAXSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE 21:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035404>;
  lipidmaps-o:abbrev "PE 41:1";
  lipidmaps-o:abbrevChains "PE 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011008> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44H,3-11,13,15-17,19,21-43,47H2,1-2H3,(H,50,51)/b14-12-,20-18-/t44-/m1/s1";
  chebi:inchikey "OEFBWJFTNYCCGC-ODPTZCOESA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-heneicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035403>;
  lipidmaps-o:abbrev "PE 41:2";
  lipidmaps-o:abbrevChains "PE 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011009> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,44H,3-11,13,15-17,19,21-24,26,28-43,47H2,1-2H3,(H,50,51)/b14-12-,20-18-,27-25-/t44-/m1/s1";
  chebi:inchikey "XKSHZWJZRHQSMS-DYQFQHHHSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-heneicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035444>;
  lipidmaps-o:abbrev "PE 41:3";
  lipidmaps-o:abbrevChains "PE 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011010> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,44H,3-11,13,15-17,19,21-24,26,28-30,32,34-43,47H2,1-2H3,(H,50,51)/b14-12-,20-18-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "JZCCECFSQJRLTE-SODYZYSGSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035432>;
  lipidmaps-o:abbrev "PE 41:4";
  lipidmaps-o:abbrevChains "PE 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011011> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,44H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-43,47H2,1-2H3,(H,50,51)/b8-6-,14-12-,20-18-,27-25-,33-31-/t44-/m1/s1";
  chebi:inchikey "TXAOUJMKZOPYGO-PIODZUKISA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035431>;
  lipidmaps-o:abbrev "PE 41:5";
  lipidmaps-o:abbrevChains "PE 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011012> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49)44-54-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h46H,3-45,49H2,1-2H3,(H,52,53)/t46-/m1/s1";
  chebi:inchikey "WOKLFKAJKJINLT-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 21:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035457>;
  lipidmaps-o:abbrev "PE 43:0";
  lipidmaps-o:abbrevChains "PE 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011013> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49)44-54-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,46H,3-20,22,24-45,49H2,1-2H3,(H,52,53)/b23-21-/t46-/m1/s1";
  chebi:inchikey "QWSQHFHEQDLSSR-CRPILRSJSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 21:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 43:1";
  lipidmaps-o:abbrevChains "PE 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011014> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49)44-54-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46H,3-10,12,14-16,18,20-45,49H2,1-2H3,(H,52,53)/b13-11-,19-17-/t46-/m1/s1";
  chebi:inchikey "UQGNWENSZRZLCY-FWRQAFGQSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035411>;
  lipidmaps-o:abbrev "PE 43:2";
  lipidmaps-o:abbrevChains "PE 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011015> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49)44-54-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,46H,3-10,12,14-16,18,20-22,24,26-28,30,32-45,49H2,1-2H3,(H,52,53)/b13-11-,19-17-,25-23-,31-29-/t46-/m1/s1";
  chebi:inchikey "OUIAJKUGJABQIP-XONUPICHSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 21:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035440>;
  lipidmaps-o:abbrev "PE 43:4";
  lipidmaps-o:abbrevChains "PE 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011016> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38,42H2,1-2H3,(H,45,46)/b12-10-/t39-/m1/s1";
  chebi:inchikey "QMQLZZVQOMZDCN-IQEWKVFESA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-docosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 22:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170429>, <https://swisslipids.org/rdf/SLM_000035216>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011017> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "OHUXILVCUSQMMW-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-docosanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 22:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134229>, <https://swisslipids.org/rdf/SLM_000035231>;
  lipidmaps-o:abbrev "PE 37:0";
  lipidmaps-o:abbrevChains "PE 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011018> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,40H,3-11,13,15-39,43H2,1-2H3,(H,46,47)/b14-12-/t40-/m1/s1";
  chebi:inchikey "KZFDHBCNLLEIAC-ANCBZYMGSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-docosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 22:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178445>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011019> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1";
  chebi:inchikey "ROHWNPKNKQZUFL-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1-docosanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 22:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035225>;
  lipidmaps-o:abbrev "PE 38:0";
  lipidmaps-o:abbrevChains "PE 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011020> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40,44H2,1-2H3,(H,47,48)/b16-14-/t41-/m1/s1";
  chebi:inchikey "ZNMZYHOEYPCVMP-MITQYPHISA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-docosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 22:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170236>, <https://swisslipids.org/rdf/SLM_000035214>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011021> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h42H,3-41,45H2,1-2H3,(H,48,49)/t42-/m1/s1";
  chebi:inchikey "FIAFZCLCCKIVTH-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-docosanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 22:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035223>;
  lipidmaps-o:abbrev "PE 39:0";
  lipidmaps-o:abbrevChains "PE 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011022> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,42H,3-15,17,19-41,45H2,1-2H3,(H,48,49)/b18-16-/t42-/m1/s1";
  chebi:inchikey "IMHKHEDSQIHRIV-ASXRIEHBSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-docosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 22:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011023> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,42H,3-9,11,13-15,17,19-41,45H2,1-2H3,(H,48,49)/b12-10-,18-16-/t42-/m1/s1";
  chebi:inchikey "UJMWZCQBRYQURT-NVHHCKCESA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011024> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,43H,3-11,13,15-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b14-12-,23-18-/t43-/m1/s1";
  chebi:inchikey "UKSDTIJAYBAFLE-JGIACTMPSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191344>, <https://swisslipids.org/rdf/SLM_000035213>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011025> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,43H,3-11,13,15-17,19-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b14-12-,23-18-,30-28-/t43-/m1/s1";
  chebi:inchikey "DYKFVFQROZKSSN-UUYOAURHSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035199>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011026> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,43H,3-5,7,9-11,13,15-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,23-18-/t43-/m1/s1";
  chebi:inchikey "YPNBTCGXMZRYQA-VFTHXXHWSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191343>, <https://swisslipids.org/rdf/SLM_000035211>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011027> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,43H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,23-18-,30-28-/t43-/m1/s1";
  chebi:inchikey "QCPNXDHEZUMTLB-OYRCKGISSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170846>, <https://swisslipids.org/rdf/SLM_000035198>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011028> a owl:Class;
  chebi:formula "C46H92NO8P";
  chebi:inchi "InChI=1S/C46H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h44H,3-43,47H2,1-2H3,(H,50,51)/t44-/m1/s1";
  chebi:inchikey "WGTCFQNDNIEKMH-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.17656056E2;
  rdfs:label "1-docosanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 22:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035227>;
  lipidmaps-o:abbrev "PE 41:0";
  lipidmaps-o:abbrevChains "PE 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011029> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20,24,44H,3-19,21-23,25-43,47H2,1-2H3,(H,50,51)/b24-20-/t44-/m1/s1";
  chebi:inchikey "WYNPVEJLPLOUJQ-GEAVYTGGSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-docosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 22:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:1";
  lipidmaps-o:abbrevChains "PE 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011030> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h45H,3-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1";
  chebi:inchikey "LZFSWTJTQZYTPD-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1-docosanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 22:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035221>;
  lipidmaps-o:abbrev "PE 42:0";
  lipidmaps-o:abbrevChains "PE 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011031> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45H,3-11,13,15-17,19,21-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-/t45-/m1/s1";
  chebi:inchikey "PCVJQWGBSIAATD-FSZLMONYSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-docosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035166>;
  lipidmaps-o:abbrev "PE 42:2";
  lipidmaps-o:abbrevChains "PE 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011032> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,45H,3-11,13,15-17,19,21-25,27,29-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,28-26-/t45-/m1/s1";
  chebi:inchikey "VUGMHOJTOVGQMC-DYLVGCMESA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-docosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035207>;
  lipidmaps-o:abbrev "PE 42:3";
  lipidmaps-o:abbrevChains "PE 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011033> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,45H,3-11,13,15-17,19,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "JYZHZUALHPGWFR-OPHMESFCSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035195>;
  lipidmaps-o:abbrev "PE 42:4";
  lipidmaps-o:abbrevChains "PE 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011034> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,45H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "UEKNYCBYQLCZRY-LBHCMWDFSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035194>;
  lipidmaps-o:abbrev "PE 42:5";
  lipidmaps-o:abbrevChains "PE 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011035> a owl:Class;
  chebi:formula "C48H96NO8P";
  chebi:inchi "InChI=1S/C48H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49)57-48(51)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h46H,3-45,49H2,1-2H3,(H,52,53)/t46-/m1/s1";
  chebi:inchikey "QABSUUYQOPEHSL-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.45687356E2;
  rdfs:label "1-docosanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 22:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035222>;
  lipidmaps-o:abbrev "PE 43:0";
  lipidmaps-o:abbrevChains "PE 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011036> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,47H,3-21,23,25-46,50H2,1-2H3,(H,53,54)/b24-22-/t47-/m1/s1";
  chebi:inchikey "YYWRGCKPQJEILU-BDUYNUQCSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-docosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 22:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 44:1";
  lipidmaps-o:abbrevChains "PE 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011037> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47H,3-11,13,15-17,19,21-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-/t47-/m1/s1";
  chebi:inchikey "DJXFZPJEVPJZDX-YVQAKMNISA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169589>, <https://swisslipids.org/rdf/SLM_000035174>;
  lipidmaps-o:abbrev "PE 44:2";
  lipidmaps-o:abbrevChains "PE 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011038> a owl:Class;
  chebi:formula "C49H90NO8P";
  chebi:inchi "InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,47H,3-11,13,15-17,19,21-23,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,26-24-,32-30-/t47-/m1/s1";
  chebi:inchikey "YVOGVSSSJHYLFJ-VOSZABOESA-N";
  chebi:monoisotopicmass 8.51640406E2;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190239>, <https://swisslipids.org/rdf/SLM_000035203>;
  lipidmaps-o:abbrev "PE 44:4";
  lipidmaps-o:abbrevChains "PE 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011039> a owl:Class;
  chebi:formula "C49H86NO8P";
  chebi:inchi "InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,47H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t47-/m1/s1";
  chebi:inchikey "GVEPBCYVPDPMLO-JRXWFAPSSA-N";
  chebi:monoisotopicmass 8.47609106E2;
  rdfs:label "1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035192>;
  lipidmaps-o:abbrev "PE 44:6";
  lipidmaps-o:abbrevChains "PE 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011040> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-23-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1";
  chebi:inchikey "BFMLZJKUWAMPKU-OTMQOFQLSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-(11Z-docosenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196773>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011041> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-24-14-12-10-8-6-4-2/h18-19,38H,3-17,20-37,41H2,1-2H3,(H,44,45)/b19-18-/t38-/m1/s1";
  chebi:inchikey "YLAZNENSBNZFIK-YWTUKGCKSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196792>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011042> a owl:Class;
  chebi:formula "C41H80NO8P";
  chebi:inchi "InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h18-19,39H,3-17,20-38,42H2,1-2H3,(H,45,46)/b19-18-/t39-/m1/s1";
  chebi:inchikey "TVKXVEOXPXSIGU-OZQCKNKTSA-N";
  chebi:monoisotopicmass 7.45562156E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:1";
  lipidmaps-o:abbrevChains "PE 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011043> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,18-19,39H,3-9,11,13-17,20-38,42H2,1-2H3,(H,45,46)/b12-10-,19-18-/t39-/m1/s1";
  chebi:inchikey "GVLUDNMRYVGIMH-FZJQUTTISA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178747>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011044> a owl:Class;
  chebi:formula "C42H82NO8P";
  chebi:inchi "InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h19-20,40H,3-18,21-39,43H2,1-2H3,(H,46,47)/b20-19-/t40-/m1/s1";
  chebi:inchikey "ZQEXJQRMXISGOI-OIJJMQLXSA-N";
  chebi:monoisotopicmass 7.59577806E2;
  rdfs:label "1-(11Z-docosenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178444>;
  lipidmaps-o:abbrev "PE 37:1";
  lipidmaps-o:abbrevChains "PE 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011045> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,19-20,40H,3-11,13,15-18,21-39,43H2,1-2H3,(H,46,47)/b14-12-,20-19-/t40-/m1/s1";
  chebi:inchikey "IBYUNMZYOCHXTH-PEPNTOMSSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179017>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011046> a owl:Class;
  chebi:formula "C43H84NO8P";
  chebi:inchi "InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h19-20,41H,3-18,21-40,44H2,1-2H3,(H,47,48)/b20-19-/t41-/m1/s1";
  chebi:inchikey "HWVGYXNXONQWRU-DWNNZWKSSA-N";
  chebi:monoisotopicmass 7.73593456E2;
  rdfs:label "1-(11Z-docosenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:1";
  lipidmaps-o:abbrevChains "PE 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011047> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,19-20,41H,3-13,15,17-18,21-40,44H2,1-2H3,(H,47,48)/b16-14-,20-19-/t41-/m1/s1";
  chebi:inchikey "BVLOTSLXTVRMNO-AEMPDOMJSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011048> a owl:Class;
  chebi:formula "C44H86NO8P";
  chebi:inchi "InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h20-21,42H,3-19,22-41,45H2,1-2H3,(H,48,49)/b21-20-/t42-/m1/s1";
  chebi:inchikey "WIMPKMZKJQJELG-NYJULOOZSA-N";
  chebi:monoisotopicmass 7.87609106E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:1";
  lipidmaps-o:abbrevChains "PE 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011049> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,42H,3-15,17,19,22-41,45H2,1-2H3,(H,48,49)/b18-16-,21-20-/t42-/m1/s1";
  chebi:inchikey "LBBJEWOHIGXFJE-ZPHZWGKESA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011050> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,42H,3-9,11,13-15,17,19,22-41,45H2,1-2H3,(H,48,49)/b12-10-,18-16-,21-20-/t42-/m1/s1";
  chebi:inchikey "COGDAURMCLOQLJ-UEAFZKFQSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011051> a owl:Class;
  chebi:formula "C45H88NO8P";
  chebi:inchi "InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h20-21,43H,3-19,22-42,46H2,1-2H3,(H,49,50)/b21-20-/t43-/m1/s1";
  chebi:inchikey "SWDGCWIPRHFBGY-MHBLLLATSA-N";
  chebi:monoisotopicmass 8.01624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:1";
  lipidmaps-o:abbrevChains "PE 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011052> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,43H,3-17,19,22,24-42,46H2,1-2H3,(H,49,50)/b21-20-,23-18-/t43-/m1/s1";
  chebi:inchikey "RSFMTOJHDTXQGU-QDYSQKQESA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011053> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,43H,3-11,13,15-17,19,22,24-42,46H2,1-2H3,(H,49,50)/b14-12-,21-20-,23-18-/t43-/m1/s1";
  chebi:inchikey "DSMBGLIBOYXGPN-RFGIDFPTSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011054> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,28,30,43H,3-11,13,15-17,19,22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b14-12-,21-20-,23-18-,30-28-/t43-/m1/s1";
  chebi:inchikey "JOHKAUGDPJZRBJ-JSVBHIKJSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011055> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,43H,3-5,7,9-11,13,15-17,19,22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,21-20-,23-18-/t43-/m1/s1";
  chebi:inchikey "RDYWZZQJGPOCLM-SJOWMOKWSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011056> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,28,30,43H,3-5,7,9-11,13,15-17,19,22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,21-20-,23-18-,30-28-/t43-/m1/s1";
  chebi:inchikey "FRBXICZNAZFNQQ-KFLDWUGRSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011057> a owl:Class;
  chebi:formula "C46H90NO8P";
  chebi:inchi "InChI=1S/C46H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h21-22,44H,3-20,23-43,47H2,1-2H3,(H,50,51)/b22-21-/t44-/m1/s1";
  chebi:inchikey "SYUQGSNFUSNBDA-DMKFJGBSSA-N";
  chebi:monoisotopicmass 8.15640406E2;
  rdfs:label "1-(11Z-docosenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:1";
  lipidmaps-o:abbrevChains "PE 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011058> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,44H,3-19,23,25-43,47H2,1-2H3,(H,50,51)/b22-21-,24-20-/t44-/m1/s1";
  chebi:inchikey "OXLYSNYHEDVJTI-KRCOFGLNSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:2";
  lipidmaps-o:abbrevChains "PE 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011059> a owl:Class;
  chebi:formula "C47H92NO8P";
  chebi:inchi "InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h21-22,45H,3-20,23-44,48H2,1-2H3,(H,51,52)/b22-21-/t45-/m1/s1";
  chebi:inchikey "FXIGABWTICXLPL-LVWQDKDDSA-N";
  chebi:monoisotopicmass 8.29656056E2;
  rdfs:label "1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:1";
  lipidmaps-o:abbrevChains "PE 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011060> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,45H,3-17,19,23-44,48H2,1-2H3,(H,51,52)/b20-18-,22-21-/t45-/m1/s1";
  chebi:inchikey "UYAJKDZBHSZIPO-QVBBXVTDSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:2";
  lipidmaps-o:abbrevChains "PE 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011061> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,45H,3-11,13,15-17,19,23-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,22-21-/t45-/m1/s1";
  chebi:inchikey "VABYASOMFKOJRF-PSHZAKSFSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:3";
  lipidmaps-o:abbrevChains "PE 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011062> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,45H,3-11,13,15-17,19,23-25,27,29-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,22-21-,28-26-/t45-/m1/s1";
  chebi:inchikey "LDZQHUZQAKXFEN-VNKNNFNCSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:4";
  lipidmaps-o:abbrevChains "PE 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011063> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,32,34,45H,3-11,13,15-17,19,23-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,22-21-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "ZQYFZUWQGYSHCD-RVJUMTHCSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:5";
  lipidmaps-o:abbrevChains "PE 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011064> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,26,28,32,34,45H,3-5,7,9-11,13,15-17,19,23-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,22-21-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "KVQBPJOHEFZCSQ-PCCNBRQTSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 42:6";
  lipidmaps-o:abbrevChains "PE 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011065> a owl:Class;
  chebi:formula "C48H94NO8P";
  chebi:inchi "InChI=1S/C48H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49)57-48(51)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,46H,3-20,22,24-45,49H2,1-2H3,(H,52,53)/b23-21-/t46-/m1/s1";
  chebi:inchikey "DATHXMUDTVYKTE-CRPILRSJSA-N";
  chebi:monoisotopicmass 8.43671706E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 43:1";
  lipidmaps-o:abbrevChains "PE 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011066> a owl:Class;
  chebi:formula "C49H96NO8P";
  chebi:inchi "InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,47H,3-20,22,24-46,50H2,1-2H3,(H,53,54)/b23-21-/t47-/m1/s1";
  chebi:inchikey "ILVGWGFKHJUGKS-FYAZAUILSA-N";
  chebi:monoisotopicmass 8.57687356E2;
  rdfs:label "1-(11Z-docosenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 44:1";
  lipidmaps-o:abbrevChains "PE 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011067> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21-24,47H,3-20,25-46,50H2,1-2H3,(H,53,54)/b23-21-,24-22-/t47-/m1/s1";
  chebi:inchikey "NQNWTRKBELURGG-YXPQMJNNSA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1,2-di-(11Z-docosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 44:2";
  lipidmaps-o:abbrevChains "PE 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP02011068> a owl:Class;
  chebi:formula "C49H92NO8P";
  chebi:inchi "InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,47H,3-11,13,15-17,19,22,24-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,23-21-/t47-/m1/s1";
  chebi:inchikey "HSLHUSQFIZRNHX-QCUNNFDRSA-N";
  chebi:monoisotopicmass 8.53656056E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 44:3";
  lipidmaps-o:abbrevChains "PE 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011069> a owl:Class;
  chebi:formula "C49H88NO8P";
  chebi:inchi "InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23-24,26,30,32,47H,3-11,13,15-17,19,22,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,23-21-,26-24-,32-30-/t47-/m1/s1";
  chebi:inchikey "DIABMDFLTMPBKW-IFCYSOGYSA-N";
  chebi:monoisotopicmass 8.49624756E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 44:5";
  lipidmaps-o:abbrevChains "PE 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011070> a owl:Class;
  chebi:formula "C49H84NO8P";
  chebi:inchi "InChI=1S/C49H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,47H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-/t47-/m1/s1";
  chebi:inchikey "DUYKPFAJHGJYBH-UUUAQNPYSA-N";
  chebi:monoisotopicmass 8.45593456E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185895>;
  lipidmaps-o:abbrev "PE 44:7";
  lipidmaps-o:abbrevChains "PE 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011071> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,37H,3-10,12,14,17-36,40H2,1-2H3,(H,43,44)/b13-11-,16-15-/t37-/m1/s1";
  chebi:inchikey "QTOKXCZIKCAIQA-KQVASOIBSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179086>, <https://swisslipids.org/rdf/SLM_000031506>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011072> a owl:Class;
  chebi:formula "C40H76NO8P";
  chebi:inchi "InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,38H,3-10,12,14-15,18-37,41H2,1-2H3,(H,44,45)/b13-11-,17-16-/t38-/m1/s1";
  chebi:inchikey "NCCNFYRWPZOXNO-SLEUEIPZSA-N";
  chebi:monoisotopicmass 7.29530856E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178510>, <https://swisslipids.org/rdf/SLM_000031522>;
  lipidmaps-o:abbrev "PE 35:2";
  lipidmaps-o:abbrevChains "PE 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011073> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,39H,3-10,12,14-15,18-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-/t39-/m1/s1";
  chebi:inchikey "XJLGATDALCZXFX-LSWZYRHBSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170406>, <https://swisslipids.org/rdf/SLM_000031520>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011074> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,39H,3-9,14-15,18-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-/t39-/m1/s1";
  chebi:inchikey "NDFYJHAUVLKSLS-UUYHJMQVSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190175>, <https://swisslipids.org/rdf/SLM_000031501>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011075> a owl:Class;
  chebi:formula "C42H80NO8P";
  chebi:inchi "InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,40H,3-10,12,14-16,19-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-/t40-/m1/s1";
  chebi:inchikey "KXVQBSORIXQSRP-UQZFHPPLSA-N";
  chebi:monoisotopicmass 7.57562156E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171094>, <https://swisslipids.org/rdf/SLM_000031517>;
  lipidmaps-o:abbrev "PE 37:2";
  lipidmaps-o:abbrevChains "PE 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011076> a owl:Class;
  chebi:formula "C42H78NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,40H,3-10,15-16,19-39,43H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-/t40-/m1/s1";
  chebi:inchikey "JWUBQMWANXMBDM-OKOUAWACSA-N";
  chebi:monoisotopicmass 7.55546506E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:3";
  lipidmaps-o:abbrevChains "PE 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011077> a owl:Class;
  chebi:formula "C43H82NO8P";
  chebi:inchi "InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,41H,3-10,12,14-16,19-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-/t41-/m1/s1";
  chebi:inchikey "XNZHFYSLNIZKJP-PYPPRJKTSA-N";
  chebi:monoisotopicmass 7.71577806E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170669>, <https://swisslipids.org/rdf/SLM_000031511>;
  lipidmaps-o:abbrev "PE 38:2";
  lipidmaps-o:abbrevChains "PE 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011078> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,41H,3-10,12,15,19-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t41-/m1/s1";
  chebi:inchikey "QVVFIWQYPHAMBR-JKJMWZRXSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171349>, <https://swisslipids.org/rdf/SLM_000031499>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011079> a owl:Class;
  chebi:formula "C44H84NO8P";
  chebi:inchi "InChI=1S/C44H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "UPVYAOJZFHDZEO-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.85593456E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031509>;
  lipidmaps-o:abbrev "PE 39:2";
  lipidmaps-o:abbrevChains "PE 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011080> a owl:Class;
  chebi:formula "C44H82NO8P";
  chebi:inchi "InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,42H,3-10,12,14-15,20-41,45H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-/t42-/m1/s1";
  chebi:inchikey "BWTIVIFQYIRRLQ-RFYNFLRRSA-N";
  chebi:monoisotopicmass 7.83577806E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:3";
  lipidmaps-o:abbrevChains "PE 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011081> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,42H,3-9,14-15,20-41,45H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-/t42-/m1/s1";
  chebi:inchikey "MRLOZURPBUCINT-DSXPIDCCSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011082> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-/t43-/m1/s1";
  chebi:inchikey "HOCJFXIPJUJEBT-MTFJKWJPSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169912>, <https://swisslipids.org/rdf/SLM_000031515>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011083> a owl:Class;
  chebi:formula "C45H84NO8P";
  chebi:inchi "InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,43H,3-10,12,14-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,23-18-/t43-/m1/s1";
  chebi:inchikey "IKMQQUMRTSMGFW-NSEUMGHWSA-N";
  chebi:monoisotopicmass 7.97593456E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031500>;
  lipidmaps-o:abbrev "PE 40:3";
  lipidmaps-o:abbrevChains "PE 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011084> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,43H,3-10,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,23-18-/t43-/m1/s1";
  chebi:inchikey "JCZXAXBRLLOCPM-JNUKZNIKSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170824>, <https://swisslipids.org/rdf/SLM_000031498>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011085> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,43H,3-10,15-16,20-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,23-18-,30-28-/t43-/m1/s1";
  chebi:inchikey "BRZHNCZGBULDIZ-XYHFPQPRSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170782>, <https://swisslipids.org/rdf/SLM_000031484>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011086> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,43H,3-5,7,9-10,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-/t43-/m1/s1";
  chebi:inchikey "QISXRGLAZUIPCG-QPBWJCTOSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170781>, <https://swisslipids.org/rdf/SLM_000031496>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011087> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,43H,3-5,7,9-10,15-16,20-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t43-/m1/s1";
  chebi:inchikey "WUBILTFDXIBJBG-FEFPCXJTSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145854>, <https://swisslipids.org/rdf/SLM_000031483>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011088> a owl:Class;
  chebi:formula "C46H88NO8P";
  chebi:inchi "InChI=1S/C46H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44H,3-10,12,14-16,18,20-43,47H2,1-2H3,(H,50,51)/b13-11-,19-17-/t44-/m1/s1";
  chebi:inchikey "VVHHIWXTTHURDO-LFJRERBHSA-N";
  chebi:monoisotopicmass 8.13624756E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031513>;
  lipidmaps-o:abbrev "PE 41:2";
  lipidmaps-o:abbrevChains "PE 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011089> a owl:Class;
  chebi:formula "C46H86NO8P";
  chebi:inchi "InChI=1S/C46H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,44H,3-10,12,14-16,18,21-23,25-43,47H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-20-/t44-/m1/s1";
  chebi:inchikey "ZEMUKPRFJINTMM-FPKLAGQKSA-N";
  chebi:monoisotopicmass 8.11609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:3";
  lipidmaps-o:abbrevChains "PE 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011090> a owl:Class;
  chebi:formula "C47H90NO8P";
  chebi:inchi "InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45H,3-10,12,14-16,18,20-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-/t45-/m1/s1";
  chebi:inchikey "DUNJFEOKELEISM-YPJAHOAKSA-N";
  chebi:monoisotopicmass 8.27640406E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031507>;
  lipidmaps-o:abbrev "PE 42:2";
  lipidmaps-o:abbrevChains "PE 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011091> a owl:Class;
  chebi:formula "C47H88NO8P";
  chebi:inchi "InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45H,3-10,12,14-16,21-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-/t45-/m1/s1";
  chebi:inchikey "FROXNOVGAGRVTN-RLWNNFTMSA-N";
  chebi:monoisotopicmass 8.25624756E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169874>, <https://swisslipids.org/rdf/SLM_000031453>;
  lipidmaps-o:abbrev "PE 42:3";
  lipidmaps-o:abbrevChains "PE 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011092> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45H,3-10,15-16,21-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-/t45-/m1/s1";
  chebi:inchikey "JDXYZKSGQIRNRJ-JVEFJGDOSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031452>;
  lipidmaps-o:abbrev "PE 42:4";
  lipidmaps-o:abbrevChains "PE 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011093> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,45H,3-10,15-16,21-25,27,29-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,28-26-/t45-/m1/s1";
  chebi:inchikey "INZAMRUTEGCNIK-OWHJLNLNSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031492>;
  lipidmaps-o:abbrev "PE 42:5";
  lipidmaps-o:abbrevChains "PE 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011094> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,45H,3-10,15-16,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "WNFAEGGVAPRNJT-LOICOWPRSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031480>;
  lipidmaps-o:abbrev "PE 42:6";
  lipidmaps-o:abbrevChains "PE 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011095> a owl:Class;
  chebi:formula "C47H80NO8P";
  chebi:inchi "InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,45H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t45-/m1/s1";
  chebi:inchikey "CLBSXMZJHNIQGE-ZZGXZYAFSA-N";
  chebi:monoisotopicmass 8.17562156E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031479>;
  lipidmaps-o:abbrev "PE 42:7";
  lipidmaps-o:abbrevChains "PE 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011096> a owl:Class;
  chebi:formula "C48H92NO8P";
  chebi:inchi "InChI=1S/C48H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49)57-48(51)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46H,3-10,12,14-16,18,20-45,49H2,1-2H3,(H,52,53)/b13-11-,19-17-/t46-/m1/s1";
  chebi:inchikey "WYJBPPFKOMTHAJ-FWRQAFGQSA-N";
  chebi:monoisotopicmass 8.41656056E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031508>;
  lipidmaps-o:abbrev "PE 43:2";
  lipidmaps-o:abbrevChains "PE 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011097> a owl:Class;
  chebi:formula "C49H94NO8P";
  chebi:inchi "InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,47H,3-10,12,14-16,18,20-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-/t47-/m1/s1";
  chebi:inchikey "INEGCSSQPPHJAY-GIBQJYIPSA-N";
  chebi:monoisotopicmass 8.55671706E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187458>, <https://swisslipids.org/rdf/SLM_000031505>;
  lipidmaps-o:abbrev "PE 44:2";
  lipidmaps-o:abbrevChains "PE 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011098> a owl:Class;
  chebi:formula "C49H92NO8P";
  chebi:inchi "InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,47H,3-10,12,14-16,18,20-21,23,25-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-,24-22-/t47-/m1/s1";
  chebi:inchikey "QRACKNYWIFHQSS-VJQAOJEZSA-N";
  chebi:monoisotopicmass 8.53656056E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 44:3";
  lipidmaps-o:abbrevChains "PE 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011099> a owl:Class;
  chebi:formula "C49H90NO8P";
  chebi:inchi "InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,47H,3-10,15-16,21-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t47-/m1/s1";
  chebi:inchikey "INYUHEZMPRZGOO-HLWJJLCISA-N";
  chebi:monoisotopicmass 8.51640406E2;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:2(13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034857>;
  lipidmaps-o:abbrev "PE 44:4";
  lipidmaps-o:abbrevChains "PE 22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP02011100> a owl:Class;
  chebi:formula "C49H86NO8P";
  chebi:inchi "InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,47H,3-10,15-16,21-23,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t47-/m1/s1";
  chebi:inchikey "NNAMTGGOGLHJAZ-CHWHTWQNSA-N";
  chebi:monoisotopicmass 8.47609106E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031488>;
  lipidmaps-o:abbrev "PE 44:6";
  lipidmaps-o:abbrevChains "PE 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011101> a owl:Class;
  chebi:formula "C49H82NO8P";
  chebi:inchi "InChI=1S/C49H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,47H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t47-/m1/s1";
  chebi:inchikey "PZOFJKJVUSUYLU-FQZMMQODSA-N";
  chebi:monoisotopicmass 8.43577806E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145857>, <https://swisslipids.org/rdf/SLM_000031477>;
  lipidmaps-o:abbrev "PE 44:8";
  lipidmaps-o:abbrevChains "PE 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011102> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,37H,3-10,12,14,17,20,23-36,40H2,1-2H3,(H,43,44)/b13-11-,16-15-,19-18-,22-21-/t37-/m1/s1";
  chebi:inchikey "DOJBYDGJJBLBNY-AWZIVJJRSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033797>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011103> a owl:Class;
  chebi:formula "C40H72NO8P";
  chebi:inchi "InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,38H,3-10,12,14-15,18,21,24-37,41H2,1-2H3,(H,44,45)/b13-11-,17-16-,20-19-,23-22-/t38-/m1/s1";
  chebi:inchikey "BSWANANHJFDIOK-AFAXPBNPSA-N";
  chebi:monoisotopicmass 7.25499556E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033813>;
  lipidmaps-o:abbrev "PE 35:4";
  lipidmaps-o:abbrevChains "PE 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011104> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,39H,3-10,12,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,24-22-/t39-/m1/s1";
  chebi:inchikey "NUMLYCXHYWPWFK-SIOSMUJOSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170344>, <https://swisslipids.org/rdf/SLM_000033811>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011105> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,39H,3-9,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-,24-22-/t39-/m1/s1";
  chebi:inchikey "YNQMXGZTBMDBCW-GEQLDFBFSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033792>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011106> a owl:Class;
  chebi:formula "C42H76NO8P";
  chebi:inchi "InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,40H,3-10,12,14-16,19,22,24,26-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-,25-23-/t40-/m1/s1";
  chebi:inchikey "FKTAVDBHNDETTB-VPKDSPBBSA-N";
  chebi:monoisotopicmass 7.53530856E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033808>;
  lipidmaps-o:abbrev "PE 37:4";
  lipidmaps-o:abbrevChains "PE 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011107> a owl:Class;
  chebi:formula "C42H74NO8P";
  chebi:inchi "InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,40H,3-10,15-16,19,22,24,26-39,43H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-,25-23-/t40-/m1/s1";
  chebi:inchikey "KNOOTSNCDVJBRP-DUDWQIJOSA-N";
  chebi:monoisotopicmass 7.51515206E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189610>;
  lipidmaps-o:abbrev "PE 37:5";
  lipidmaps-o:abbrevChains "PE 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011108> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,41H,3-10,12,14-16,19,22-23,26-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,25-24-/t41-/m1/s1";
  chebi:inchikey "JEVQFWZHFCWWMC-JAIMITBRSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170617>, <https://swisslipids.org/rdf/SLM_000033802>;
  lipidmaps-o:abbrev "PE 38:4";
  lipidmaps-o:abbrevChains "PE 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011109> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,41H,3-10,12,15,19,22-23,26-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,21-20-,25-24-/t41-/m1/s1";
  chebi:inchikey "RJMFDVKEPUPVJL-UYMMWNBHSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170549>, <https://swisslipids.org/rdf/SLM_000033790>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011110> a owl:Class;
  chebi:formula "C44H80NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25-26,42H,3-10,12,14-16,18,20,23-24,27-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,26-25-/t42-/m1/s1";
  chebi:inchikey "YBCALYDUTZDDBO-CLZFPQFBSA-N";
  chebi:monoisotopicmass 7.81562156E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184677>, <https://swisslipids.org/rdf/SLM_000033800>;
  lipidmaps-o:abbrev "PE 39:4";
  lipidmaps-o:abbrevChains "PE 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011111> a owl:Class;
  chebi:formula "C44H78NO8P";
  chebi:inchi "InChI=1S/C44H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25-26,42H,3-10,12,14-15,20,23-24,27-41,45H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-,22-21-,26-25-/t42-/m1/s1";
  chebi:inchikey "HPAXVMXRAJWGNR-JJLVHVCKSA-N";
  chebi:monoisotopicmass 7.79546506E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189607>;
  lipidmaps-o:abbrev "PE 39:5";
  lipidmaps-o:abbrevChains "PE 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011112> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25-26,42H,3-9,14-15,20,23-24,27-41,45H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-,22-21-,26-25-/t42-/m1/s1";
  chebi:inchikey "IPNKTQRFLOUGIP-WFILGYEUSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:6";
  lipidmaps-o:abbrevChains "PE 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011113> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,43H,3-10,12,14-16,18,20,23-24,26,28-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,27-25-/t43-/m1/s1";
  chebi:inchikey "WALILJXJZOCRCD-LFKCOKBZSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170822>, <https://swisslipids.org/rdf/SLM_000033806>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011114> a owl:Class;
  chebi:formula "C45H80NO8P";
  chebi:inchi "InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,43H,3-10,12,14-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1";
  chebi:inchikey "PQCDVFVOQBZXJA-BYQCZQGLSA-N";
  chebi:monoisotopicmass 7.93562156E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170777>, <https://swisslipids.org/rdf/SLM_000033791>;
  lipidmaps-o:abbrev "PE 40:5";
  lipidmaps-o:abbrevChains "PE 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011115> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,43H,3-10,15-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1";
  chebi:inchikey "FNRCOPKWZNIALY-SPCOIMRYSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170737>, <https://swisslipids.org/rdf/SLM_000033789>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011116> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,43H,3-10,15-16,20,24,26,29,31-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-/m1/s1";
  chebi:inchikey "NCTKZYKBKCVDQW-UZCIPYCGSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033776>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011117> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,43H,3-5,7,9-10,15-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1";
  chebi:inchikey "QJZJVMSZIOZEPO-HRZOGMLFSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033787>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011118> a owl:Class;
  chebi:formula "C45H74NO8P";
  chebi:inchi "InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,43H,3-5,7,9-10,15-16,20,24,26,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-/m1/s1";
  chebi:inchikey "GYNYSVQYMSSLOC-URPYSLDFSA-N";
  chebi:monoisotopicmass 7.87515206E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033775>;
  lipidmaps-o:abbrev "PE 40:8";
  lipidmaps-o:abbrevChains "PE 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011119> a owl:Class;
  chebi:formula "C46H84NO8P";
  chebi:inchi "InChI=1S/C46H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,44H,3-10,12,14-16,18,20-21,24-25,27,29-43,47H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,28-26-/t44-/m1/s1";
  chebi:inchikey "HZHBKGHWBNMKFH-WAGJKFIYSA-N";
  chebi:monoisotopicmass 8.09593456E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033804>;
  lipidmaps-o:abbrev "PE 41:4";
  lipidmaps-o:abbrevChains "PE 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011120> a owl:Class;
  chebi:formula "C46H82NO8P";
  chebi:inchi "InChI=1S/C46H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,26,28,44H,3-10,12,14-16,18,21,25,27,29-43,47H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,24-20-,28-26-/t44-/m1/s1";
  chebi:inchikey "STZKKTKTGKEDFV-AAHPVPOXSA-N";
  chebi:monoisotopicmass 8.07577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:5";
  lipidmaps-o:abbrevChains "PE 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011121> a owl:Class;
  chebi:formula "C47H86NO8P";
  chebi:inchi "InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,45H,3-10,12,14-16,18,20-21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,24-22-,29-27-/t45-/m1/s1";
  chebi:inchikey "DGHXIYUMNKIUPM-PPPPXIRXSA-N";
  chebi:monoisotopicmass 8.23609106E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033798>;
  lipidmaps-o:abbrev "PE 42:4";
  lipidmaps-o:abbrevChains "PE 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011122> a owl:Class;
  chebi:formula "C47H84NO8P";
  chebi:inchi "InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,45H,3-10,12,14-16,21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,29-27-/t45-/m1/s1";
  chebi:inchikey "IMOVORIFMVJBTL-QCFFNDEDSA-N";
  chebi:monoisotopicmass 8.21593456E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033744>;
  lipidmaps-o:abbrev "PE 42:5";
  lipidmaps-o:abbrevChains "PE 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011123> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,45H,3-10,15-16,21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t45-/m1/s1";
  chebi:inchikey "NGFAGEPDFMFIRE-JIGYNQCPSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033743>;
  lipidmaps-o:abbrev "PE 42:6";
  lipidmaps-o:abbrevChains "PE 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011124> a owl:Class;
  chebi:formula "C47H80NO8P";
  chebi:inchi "InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,45H,3-10,15-16,21,23,25,30-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t45-/m1/s1";
  chebi:inchikey "WFBRJPIZZIAWPB-QRLPBIBMSA-N";
  chebi:monoisotopicmass 8.17562156E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033783>;
  lipidmaps-o:abbrev "PE 42:7";
  lipidmaps-o:abbrevChains "PE 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011125> a owl:Class;
  chebi:formula "C47H78NO8P";
  chebi:inchi "InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,45H,3-10,15-16,21,23,25,30-31,33,35-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-/m1/s1";
  chebi:inchikey "UKPPRUZUZZHUEZ-VXKKETNGSA-N";
  chebi:monoisotopicmass 8.15546506E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033772>;
  lipidmaps-o:abbrev "PE 42:8";
  lipidmaps-o:abbrevChains "PE 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011126> a owl:Class;
  chebi:formula "C47H76NO8P";
  chebi:inchi "InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,45H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-/m1/s1";
  chebi:inchikey "DXEPHKZVHFZGBD-GTRATJNISA-N";
  chebi:monoisotopicmass 8.13530856E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033771>;
  lipidmaps-o:abbrev "PE 42:9";
  lipidmaps-o:abbrevChains "PE 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011127> a owl:Class;
  chebi:formula "C48H88NO8P";
  chebi:inchi "InChI=1S/C48H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49)57-48(51)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,46H,3-10,12,14-16,18,20-22,24,26-27,29,31-45,49H2,1-2H3,(H,52,53)/b13-11-,19-17-,25-23-,30-28-/t46-/m1/s1";
  chebi:inchikey "METYWKAHKJPRRA-APHCBCBLSA-N";
  chebi:monoisotopicmass 8.37624756E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137866>, <https://swisslipids.org/rdf/SLM_000033799>;
  lipidmaps-o:abbrev "PE 43:4";
  lipidmaps-o:abbrevChains "PE 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011128> a owl:Class;
  chebi:formula "C49H90NO8P";
  chebi:inchi "InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,47H,3-10,12,14-16,18,20-22,24,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-,25-23-,31-29-/t47-/m1/s1";
  chebi:inchikey "LBIMYYDMBRNWAU-COJIEWFMSA-N";
  chebi:monoisotopicmass 8.51640406E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033796>;
  lipidmaps-o:abbrev "PE 44:4";
  lipidmaps-o:abbrevChains "PE 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011129> a owl:Class;
  chebi:formula "C49H88NO8P";
  chebi:inchi "InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-25,29,31,47H,3-10,12,14-16,18,20-21,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-,24-22-,25-23-,31-29-/t47-/m1/s1";
  chebi:inchikey "HQMAYTJBJZXCDW-FCRCUBJVSA-N";
  chebi:monoisotopicmass 8.49624756E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 44:5";
  lipidmaps-o:abbrevChains "PE 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011130> a owl:Class;
  chebi:formula "C49H86NO8P";
  chebi:inchi "InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,47H,3-10,15-16,21-22,24,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t47-/m1/s1";
  chebi:inchikey "KYFVKASESHWBQG-DNNHNIDJSA-N";
  chebi:monoisotopicmass 8.47609106E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033751>;
  lipidmaps-o:abbrev "PE 44:6";
  lipidmaps-o:abbrevChains "PE 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011131> a owl:Class;
  chebi:formula "C49H82NO8P";
  chebi:inchi "InChI=1S/C49H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,47H,3-10,15-16,21-22,27-28,33-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-/m1/s1";
  chebi:inchikey "LTWUNPPGHIBYFN-FMCAZBRPSA-N";
  chebi:monoisotopicmass 8.43577806E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186280>, <https://swisslipids.org/rdf/SLM_000034886>;
  lipidmaps-o:abbrev "PE 44:8";
  lipidmaps-o:abbrevChains "PE 22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011132> a owl:Class;
  chebi:formula "C39H66NO8P";
  chebi:inchi "InChI=1S/C39H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,25,27,37H,3-4,6,8-10,12,14,17,20,23-24,26,28-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-15-,19-18-,22-21-,27-25-/t37-/m1/s1";
  chebi:inchikey "GXRJTIIFWXMCAD-FRYIZNKQSA-N";
  chebi:monoisotopicmass 7.07452605E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032928>;
  lipidmaps-o:abbrev "PE 34:6";
  lipidmaps-o:abbrevChains "PE 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011133> a owl:Class;
  chebi:formula "C40H68NO8P";
  chebi:inchi "InChI=1S/C40H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,26,28,38H,3-4,6,8-10,12,14-15,18,21,24-25,27,29-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,17-16-,20-19-,23-22-,28-26-/t38-/m1/s1";
  chebi:inchikey "XGZIKOOTGMDBBK-UFPUCFTJSA-N";
  chebi:monoisotopicmass 7.21468256E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032944>;
  lipidmaps-o:abbrev "PE 35:6";
  lipidmaps-o:abbrevChains "PE 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011134> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,39H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "SVDIITWOPWBNNU-OWIPZMKZSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032942>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011135> a owl:Class;
  chebi:formula "C41H68NO8P";
  chebi:inchi "InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,27,29,39H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-38,42H2,1-2H3,(H,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "QINFFYRWMCWIQU-HEPLYUHHSA-N";
  chebi:monoisotopicmass 7.33468256E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032923>;
  lipidmaps-o:abbrev "PE 36:7";
  lipidmaps-o:abbrevChains "PE 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011136> a owl:Class;
  chebi:formula "C42H72NO8P";
  chebi:inchi "InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,40H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t40-/m1/s1";
  chebi:inchikey "HQQLWXSWIVOBTJ-IAQNISDJSA-N";
  chebi:monoisotopicmass 7.49499556E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032939>;
  lipidmaps-o:abbrev "PE 37:6";
  lipidmaps-o:abbrevChains "PE 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011137> a owl:Class;
  chebi:formula "C42H70NO8P";
  chebi:inchi "InChI=1S/C42H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,28,30,40H,3-4,6,8-10,15-16,19,22,24,26-27,29,31-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,30-28-/t40-/m1/s1";
  chebi:inchikey "CRXBZLSYEGQDBC-ITCMCWBBSA-N";
  chebi:monoisotopicmass 7.47483906E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 37:7";
  lipidmaps-o:abbrevChains "PE 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011138> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,41H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t41-/m1/s1";
  chebi:inchikey "VVOMOCXMJSXXEL-ILCYWYHGSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032921>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011139> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25-26,30,32,42H,3-4,6,8-10,12,14-16,18,20,23-24,27-29,31,33-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-21-,26-25-,32-30-/t42-/m1/s1";
  chebi:inchikey "GZRUAXUKAMLJMQ-DTHWWHSHSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032931>;
  lipidmaps-o:abbrev "PE 39:6";
  lipidmaps-o:abbrevChains "PE 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011140> a owl:Class;
  chebi:formula "C44H74NO8P";
  chebi:inchi "InChI=1S/C44H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25-26,30,32,42H,3-4,6,8-10,12,14-15,20,23-24,27-29,31,33-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t42-/m1/s1";
  chebi:inchikey "QBDWINPSWKZGIR-PXMVNPLVSA-N";
  chebi:monoisotopicmass 7.75515206E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:7";
  lipidmaps-o:abbrevChains "PE 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011141> a owl:Class;
  chebi:formula "C44H72NO8P";
  chebi:inchi "InChI=1S/C44H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25-26,30,32,42H,3-4,6,8-9,14-15,20,23-24,27-29,31,33-41,45H2,1-2H3,(H,48,49)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t42-/m1/s1";
  chebi:inchikey "KMGKDNLCCGZPOR-OQPZFKCISA-N";
  chebi:monoisotopicmass 7.73499556E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 39:8";
  lipidmaps-o:abbrevChains "PE 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011142> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "BCQUMXPGAAJTET-MMDTYXNTSA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032937>;
  lipidmaps-o:abbrev "PE 40:6";
  lipidmaps-o:abbrevChains "PE 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011143> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,43H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "FXGOEHDEIHUMCP-XNGCGXPYSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032922>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011144> a owl:Class;
  chebi:formula "C45H74NO8P";
  chebi:inchi "InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,43H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "AULXINVNYCXEKZ-SJRRWGJHSA-N";
  chebi:monoisotopicmass 7.87515206E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032920>;
  lipidmaps-o:abbrev "PE 40:8";
  lipidmaps-o:abbrevChains "PE 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011145> a owl:Class;
  chebi:formula "C45H72NO8P";
  chebi:inchi "InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,43H,3-4,6,8-10,15-16,20,24,26,29,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t43-/m1/s1";
  chebi:inchikey "RHKUXMRRFDIFRN-XYSDHXCGSA-N";
  chebi:monoisotopicmass 7.85499556E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032906>;
  lipidmaps-o:abbrev "PE 40:9";
  lipidmaps-o:abbrevChains "PE 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011146> a owl:Class;
  chebi:formula "C45H72NO8P";
  chebi:inchi "InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,43H,3-4,9-10,15-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "ILBSQJFZZHCZMX-VCFXZHSHSA-N";
  chebi:monoisotopicmass 7.85499556E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032918>;
  lipidmaps-o:abbrev "PE 40:9";
  lipidmaps-o:abbrevChains "PE 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011147> a owl:Class;
  chebi:formula "C45H70NO8P";
  chebi:inchi "InChI=1S/C45H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,43H,3-4,9-10,15-16,20,24,26,29,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t43-/m1/s1";
  chebi:inchikey "HLNGYYBWBHYTDR-UUCTVTIYSA-N";
  chebi:monoisotopicmass 7.83483906E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032905>;
  lipidmaps-o:abbrev "PE 40:10";
  lipidmaps-o:abbrevChains "PE 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011148> a owl:Class;
  chebi:formula "C46H80NO8P";
  chebi:inchi "InChI=1S/C46H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-43,47H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t44-/m1/s1";
  chebi:inchikey "IMFPBXPIQWOCJJ-AOXDHDBISA-N";
  chebi:monoisotopicmass 8.05562156E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189606>, <https://swisslipids.org/rdf/SLM_000032935>;
  lipidmaps-o:abbrev "PE 41:6";
  lipidmaps-o:abbrevChains "PE 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011149> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,26,28,32,34,44H,3-4,6,8-10,12,14-16,18,21,25,27,29-31,33,35-43,47H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,24-20-,28-26-,34-32-/t44-/m1/s1";
  chebi:inchikey "RGVHPEHHUZEEBO-YHBKPQCSSA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 41:7";
  lipidmaps-o:abbrevChains "PE 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011150> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,45H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t45-/m1/s1";
  chebi:inchikey "IJBIDDAZNYQSCP-VEHBBKSSSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184167>, <https://swisslipids.org/rdf/SLM_000032929>;
  lipidmaps-o:abbrev "PE 42:6";
  lipidmaps-o:abbrevChains "PE 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011151> a owl:Class;
  chebi:formula "C47H80NO8P";
  chebi:inchi "InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,45H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-/m1/s1";
  chebi:inchikey "XDKADINFYVJPIG-ILWNYAITSA-N";
  chebi:monoisotopicmass 8.17562156E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032875>;
  lipidmaps-o:abbrev "PE 42:7";
  lipidmaps-o:abbrevChains "PE 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011152> a owl:Class;
  chebi:formula "C47H78NO8P";
  chebi:inchi "InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,45H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-/m1/s1";
  chebi:inchikey "PHQGPBKQGIRWNZ-NEDWBSIHSA-N";
  chebi:monoisotopicmass 8.15546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032874>;
  lipidmaps-o:abbrev "PE 42:8";
  lipidmaps-o:abbrevChains "PE 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011153> a owl:Class;
  chebi:formula "C47H76NO8P";
  chebi:inchi "InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,45H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-/m1/s1";
  chebi:inchikey "KBLHEEVLFLMHIJ-WBVVUXFISA-N";
  chebi:monoisotopicmass 8.13530856E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032914>;
  lipidmaps-o:abbrev "PE 42:9";
  lipidmaps-o:abbrevChains "PE 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011154> a owl:Class;
  chebi:formula "C47H74NO8P";
  chebi:inchi "InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,45H,3-4,6,8-10,15-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-/m1/s1";
  chebi:inchikey "ZEMOTHAYXPPBGC-MDRPQKQBSA-N";
  chebi:monoisotopicmass 8.11515206E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032902>;
  lipidmaps-o:abbrev "PE 42:10";
  lipidmaps-o:abbrevChains "PE 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011155> a owl:Class;
  chebi:formula "C47H72NO8P";
  chebi:inchi "InChI=1S/C47H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,45H,3-4,9-10,15-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-/m1/s1";
  chebi:inchikey "CTRNDOXRTRKMSK-WSJZVKEESA-N";
  chebi:monoisotopicmass 8.09499556E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032901>;
  lipidmaps-o:abbrev "PE 42:11";
  lipidmaps-o:abbrevChains "PE 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011156> a owl:Class;
  chebi:formula "C48H84NO8P";
  chebi:inchi "InChI=1S/C48H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49)57-48(51)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,46H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-45,49H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-/t46-/m1/s1";
  chebi:inchikey "PHVVYVMCBRVWPG-DCYADZLSSA-N";
  chebi:monoisotopicmass 8.33593456E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188209>, <https://swisslipids.org/rdf/SLM_000032930>;
  lipidmaps-o:abbrev "PE 43:6";
  lipidmaps-o:abbrevChains "PE 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011157> a owl:Class;
  chebi:formula "C49H86NO8P";
  chebi:inchi "InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t47-/m1/s1";
  chebi:inchikey "JCURVGAIPCJBGS-LJOFCPEJSA-N";
  chebi:monoisotopicmass 8.47609106E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000032927>;
  lipidmaps-o:abbrev "PE 44:6";
  lipidmaps-o:abbrevChains "PE 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011158> a owl:Class;
  chebi:formula "C49H84NO8P";
  chebi:inchi "InChI=1S/C49H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,29,31,35,37,47H,3-4,6,8-10,12,14-16,18,20-21,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,24-22-,25-23-,31-29-,37-35-/t47-/m1/s1";
  chebi:inchikey "YXBWCOQPSGGCRV-JBRZRLGXSA-N";
  chebi:monoisotopicmass 8.45593456E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 44:7";
  lipidmaps-o:abbrevChains "PE 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011159> a owl:Class;
  chebi:formula "C49H82NO8P";
  chebi:inchi "InChI=1S/C49H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,47H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t47-/m1/s1";
  chebi:inchikey "LQYABYBRAQVBEG-AMEHDMJMSA-N";
  chebi:monoisotopicmass 8.43577806E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145858>, <https://swisslipids.org/rdf/SLM_000032882>;
  lipidmaps-o:abbrev "PE 44:8";
  lipidmaps-o:abbrevChains "PE 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011160> a owl:Class;
  chebi:formula "C49H78NO8P";
  chebi:inchi "InChI=1S/C49H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,47H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-/m1/s1";
  chebi:inchikey "GLPWLQNNHOYOLQ-RCWXIRNASA-N";
  chebi:monoisotopicmass 8.39546506E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184162>, <https://swisslipids.org/rdf/SLM_000032910>;
  lipidmaps-o:abbrev "PE 44:10";
  lipidmaps-o:abbrevChains "PE 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011161> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,41H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t41-/m1/s1";
  chebi:inchikey "CNFOLWFURRWWGX-HHXXILGKSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190467>, <https://swisslipids.org/rdf/SLM_000032933>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011162> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1";
  chebi:inchikey "KKQBKDXCGPLXFR-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1-docosanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 22:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035229>;
  lipidmaps-o:abbrev "PE 40:0";
  lipidmaps-o:abbrevChains "PE 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011163> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "BKBDQKWNZFNSMN-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-docosanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 22:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134228>, <https://swisslipids.org/rdf/SLM_000035234>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011164> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-24-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "LVUDUEMKEAWDMA-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-docosanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 22:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035236>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011165> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-23-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "AHLUUFDSARFSAU-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-docosanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 22:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035220>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011166> a owl:Class;
  chebi:formula "C47H94NO8P";
  chebi:inchi "InChI=1S/C47H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45H,3-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1";
  chebi:inchikey "KDCITXXHABCTEC-WBVITSLISA-N";
  chebi:monoisotopicmass 8.31671706E2;
  rdfs:label "1,2-diheneicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 21:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034906>;
  lipidmaps-o:abbrev "PE 42:0";
  lipidmaps-o:abbrevChains "PE 21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011167> a owl:Class;
  chebi:formula "C44H88NO8P";
  chebi:inchi "InChI=1S/C44H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h42H,3-41,45H2,1-2H3,(H,48,49)/t42-/m1/s1";
  chebi:inchikey "FMEQFRXNGKEAMN-HUESYALOSA-N";
  chebi:monoisotopicmass 7.89624756E2;
  rdfs:label "1-heneicosanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 21:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035466>;
  lipidmaps-o:abbrev "PE 39:0";
  lipidmaps-o:abbrevChains "PE 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011168> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "TYZVZQVINBGBBC-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-heneicosanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 21:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035471>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011169> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-23-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "XVAAIKCUSQHYOC-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-heneicosanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 21:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035473>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011170> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-22-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "GLWARPIXOTUGKS-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-heneicosanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 21:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035458>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011171> a owl:Class;
  chebi:formula "C47H72NO8P";
  chebi:inchi "InChI=1S/C47H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45H,3-4,9-10,15-16,21,23,26,29,32,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-/m1/s1";
  chebi:inchikey "ZAJJKMUFMHJZRS-CQMCVGQOSA-N";
  chebi:monoisotopicmass 8.09499556E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033058>;
  lipidmaps-o:abbrev "PE 42:11";
  lipidmaps-o:abbrevChains "PE 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011172> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,41H,3-4,6,8-10,12,14-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1";
  chebi:inchikey "IFUXMIFACJBCIO-ASRSURRLSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000033080>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02011173> a owl:Class;
  chebi:formula "C45H74NO8P";
  chebi:inchi "InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,43H,3-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1";
  chebi:inchikey "JTERLNYVBOZRHI-PPBJBQABSA-N";
  chebi:monoisotopicmass 7.87515206E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034878>;
  lipidmaps-o:abbrev "PE 40:8";
  lipidmaps-o:abbrevChains "PE 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02011174> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,39H,3-10,12,14-16,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-,27-25-/t39-/m1/s1";
  chebi:inchikey "DUQDVNACTOXOJA-KTKXOIIHSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170348>, <https://swisslipids.org/rdf/SLM_000033170>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02011175> a owl:Class;
  chebi:formula "C45H86NO8P";
  chebi:inchi "InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43H,3-16,21-42,46H2,1-2H3,(H,49,50)/b19-17-,20-18-/t43-/m1/s1";
  chebi:inchikey "XKHVUVBUSFQMDX-OYJIOEIKSA-N";
  chebi:monoisotopicmass 7.99609106E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034850>;
  lipidmaps-o:abbrev "PE 40:2";
  lipidmaps-o:abbrevChains "PE 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP02011176> a owl:Class;
  chebi:formula "C47H82NO8P";
  chebi:inchi "InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,45H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t45-/m1/s1";
  chebi:inchikey "WIFLVHIKWGINAQ-OAVPECNCSA-N";
  chebi:monoisotopicmass 8.19577806E2;
  rdfs:label "1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184148>, <https://swisslipids.org/rdf/SLM_000035350>;
  lipidmaps-o:abbrev "PE 42:6";
  lipidmaps-o:abbrevChains "PE 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011177> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,43H,3-11,13,15-17,19,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b14-12-,20-18-,26-24-,32-30-/t43-/m1/s1";
  chebi:inchikey "CIXWKDHTFXYVTC-LYPBNKOOSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156125>, <https://swisslipids.org/rdf/SLM_000035353>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02011178> a owl:Class;
  chebi:formula "C45H90NO8P";
  chebi:inchi "InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1";
  chebi:inchikey "KPHQJKTZXVNUHH-VZUYHUTRSA-N";
  chebi:monoisotopicmass 8.03640406E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034905>;
  lipidmaps-o:abbrev "PE 40:0";
  lipidmaps-o:abbrevChains "PE 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02011179> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "UEDZCHGCEKMYMD-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-eicosanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134227>, <https://swisslipids.org/rdf/SLM_000035383>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02011180> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "VRXSSVHPKVWXGZ-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-eicosanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035392>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02011181> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-22-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "IQNGIYJZBOHIGW-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-eicosanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035394>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02011182> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "JYCKGAGSXNCQDZ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-eicosanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035379>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02011183> a owl:Class;
  chebi:formula "C43H86NO8P";
  chebi:inchi "InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1";
  chebi:inchikey "NPUNAOAZXGWGQU-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.75609106E2;
  rdfs:label "1,2-dinonadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 19:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034911>;
  lipidmaps-o:abbrev "PE 38:0";
  lipidmaps-o:abbrevChains "PE 19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02011184> a owl:Class;
  chebi:formula "C42H84NO8P";
  chebi:inchi "InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1";
  chebi:inchikey "ULPWFEYLOBWIGL-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.61593456E2;
  rdfs:label "1-nonadecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 19:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035857>;
  lipidmaps-o:abbrev "PE 37:0";
  lipidmaps-o:abbrevChains "PE 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02011185> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "KUESWSFGSKMEBK-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-nonadecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 19:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137739>, <https://swisslipids.org/rdf/SLM_000035859>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02011186> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "GCOXFZZNIIWDOA-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-nonadecanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 19:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035862>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02011187> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "AZBPFFLUMJMUOQ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-nonadecanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 19:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035864>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02011188> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-20-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1";
  chebi:inchikey "VPRDYMLNFZONOY-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-nonadecanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 19:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035849>;
  lipidmaps-o:abbrev "PE 31:0";
  lipidmaps-o:abbrevChains "PE 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02011189> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39H,3-4,9-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "WIHSZOXPODIZSW-KJIWEYRQSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189858>, <https://swisslipids.org/rdf/SLM_000034894>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02011190> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,39H,3-4,6,8-10,12,14-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "QLXOJXUXNJLYFV-REUDLEIBSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:3(9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170356>, <https://swisslipids.org/rdf/SLM_000034423>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02011191> a owl:Class;
  chebi:formula "C45H74NO8P";
  chebi:inchi "InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,43H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "HIZMZVSEIXACMP-JDWCRHTJSA-N";
  chebi:monoisotopicmass 7.87515206E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137303>, <https://swisslipids.org/rdf/SLM_000034559>;
  lipidmaps-o:abbrev "PE 40:8";
  lipidmaps-o:abbrevChains "PE 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011192> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,41H,3-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "LFGBKOUQHCWBQI-BZGLIJSBSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176743>, <https://swisslipids.org/rdf/SLM_000034562>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02011193> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39H,3-10,12,14-16,18,20-38,42H2,1-2H3,(H,45,46)/b13-11-,19-17-/t39-/m1/s1";
  chebi:inchikey "DXXUYBAISOHOLM-XRIXOMQFSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170412>, <https://swisslipids.org/rdf/SLM_000034596>;
  lipidmaps-o:abbrev "PE 36:2";
  lipidmaps-o:abbrevChains "PE 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02011194> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-/t37-/m1/s1";
  chebi:inchikey "XEPGAKWBGZDKCZ-NHCUFCNUSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine",
    "PE 18:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170213>, <https://swisslipids.org/rdf/SLM_000034592>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02011195> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,41H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "AMKOUQLHUASJMB-LKGUXPQCSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184276>, <https://swisslipids.org/rdf/SLM_000034719>;
  lipidmaps-o:abbrev "PE 38:6";
  lipidmaps-o:abbrevChains "PE 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02011196> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,41H,3-10,12,14-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "PECSWFQRRFRZPW-BHPGJWMBSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75169>, <https://swisslipids.org/rdf/SLM_000034720>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02011197> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,39H,3-5,7,9-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,19-17-,20-18-/t39-/m1/s1";
  chebi:inchikey "PCBVVHMKRNVSDR-YJNXUYHJSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170364>, <https://swisslipids.org/rdf/SLM_000034736>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02011198> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36,40H2,1-2H3,(H,43,44)/b16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "UIELPOKGTOHFNL-AVWHJSSGSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78810>, <https://swisslipids.org/rdf/SLM_000034739>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02011199> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1";
  chebi:inchikey "MFWTZMQSTYTELL-XHYHITGYSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78814>, <https://swisslipids.org/rdf/SLM_000034759>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02011200> a owl:Class;
  chebi:formula "C45H82NO8P";
  chebi:inchi "InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,43H,3-10,12,14-16,18,20,23-25,27,29-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,28-26-/t43-/m1/s1";
  chebi:inchikey "HNFSZKRUPTYBOQ-ZDYOIFAYSA-N";
  chebi:monoisotopicmass 7.95577806E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74484>, <https://swisslipids.org/rdf/SLM_000035989>;
  lipidmaps-o:abbrev "PE 40:4";
  lipidmaps-o:abbrevChains "PE 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP02011201> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,41H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,24-22-,30-28-/t41-/m1/s1";
  chebi:inchikey "MOJMRZJNAPRFBD-NGHJRSEQSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170591>, <https://swisslipids.org/rdf/SLM_000035980>;
  lipidmaps-o:abbrev "PE 38:5";
  lipidmaps-o:abbrevChains "PE 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02011202> a owl:Class;
  chebi:formula "C43H80NO8P";
  chebi:inchi "InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,41H,3-10,12,14-16,18,20-21,23,25-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-/t41-/m1/s1";
  chebi:inchikey "XJPVAWWHABLYPE-KPRICRNFSA-N";
  chebi:monoisotopicmass 7.69562156E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171358>, <https://swisslipids.org/rdf/SLM_000035993>;
  lipidmaps-o:abbrev "PE 38:3";
  lipidmaps-o:abbrevChains "PE 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02011203> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,39H,3-5,7,9-11,13,15-17,19,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,20-18-,26-24-/t39-/m1/s1";
  chebi:inchikey "KZLUVTCXBFEIFJ-XGLJQOENSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170379>, <https://swisslipids.org/rdf/SLM_000035984>;
  lipidmaps-o:abbrev "PE 36:4";
  lipidmaps-o:abbrevChains "PE 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02011204> a owl:Class;
  chebi:formula "C39H76NO8P";
  chebi:inchi "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36,40H2,1-2H3,(H,43,44)/b16-14-/t37-/m1/s1";
  chebi:inchikey "XQWOAWVAWAXMKM-UHGNNPBBSA-N";
  chebi:monoisotopicmass 7.17530856E2;
  rdfs:label "1-octadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170243>, <https://swisslipids.org/rdf/SLM_000036000>;
  lipidmaps-o:abbrev "PE 34:1";
  lipidmaps-o:abbrevChains "PE 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011205> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "JRTZGTYHEHCHTM-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-octadecanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190221>, <https://swisslipids.org/rdf/SLM_000036012>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011206> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "RFJQNULIDFTTLL-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-octadecanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE 18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170152>, <https://swisslipids.org/rdf/SLM_000036020>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011207> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "ZBKPRHNEDZPLBH-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-octadecanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036007>;
  lipidmaps-o:abbrev "PE 30:0";
  lipidmaps-o:abbrevChains "PE 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011208> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,15-18,37H,3-8,13-14,19-36,40H2,1-2H3,(H,43,44)/b11-9-,12-10-,17-15-,18-16-/t37-/m1/s1";
  chebi:inchikey "YMZSXNDSMIKBOB-CFOBGADMSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 17:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGP02011209> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,37H,3-14,19-36,40H2,1-2H3,(H,43,44)/b17-15-,18-16-/t37-/m1/s1";
  chebi:inchikey "OOKVUXFXZHUJGT-VFCAVACVSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179085>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02011210> a owl:Class;
  chebi:formula "C44H76NO8P";
  chebi:inchi "InChI=1S/C44H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,42H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-41,45H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "WVGREBRFGJNLSB-NGNCADKWSA-N";
  chebi:monoisotopicmass 7.77530856E2;
  rdfs:label "1-heptadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035508>;
  lipidmaps-o:abbrev "PE 39:6";
  lipidmaps-o:abbrevChains "PE 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011211> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37,41H2,1-2H3,(H,44,45)/b19-17-/t38-/m1/s1";
  chebi:inchikey "UAKUCJGIIYSFFK-NPBIGWJUSA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196791>, <https://swisslipids.org/rdf/SLM_000035531>;
  lipidmaps-o:abbrev "PE 35:1";
  lipidmaps-o:abbrevChains "PE 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02011212> a owl:Class;
  chebi:formula "C40H80NO8P";
  chebi:inchi "InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1";
  chebi:inchikey "AJNYYCRNVNEGMQ-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.33562156E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 17:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035545>;
  lipidmaps-o:abbrev "PE 35:0";
  lipidmaps-o:abbrevChains "PE 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011213> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "YSFFAUPDXKTJMR-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 17:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138926>, <https://swisslipids.org/rdf/SLM_000034907>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02011214> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "CBXHBPFRROVISA-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-heptadecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 17:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035547>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02011215> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-19-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "FBMIJDOWGMGABB-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-heptadecanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 17:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035552>;
  lipidmaps-o:abbrev "PE 30:0";
  lipidmaps-o:abbrevChains "PE 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02011216> a owl:Class;
  chebi:formula "C43H72NO8P";
  chebi:inchi "InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,41H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "PMUXXFUNXMXIFC-OOPCQFHCSA-N";
  chebi:monoisotopicmass 7.61499556E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170069>, <https://swisslipids.org/rdf/SLM_000034638>;
  lipidmaps-o:abbrev "PE 38:7";
  lipidmaps-o:abbrevChains "PE 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011217> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,39H,3-10,12,15,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,22-20-,28-26-/t39-/m1/s1";
  chebi:inchikey "SRMGFLRYVIOGEG-ZHOJSJNFSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034641>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02011218> a owl:Class;
  chebi:formula "C39H68NO8P";
  chebi:inchi "InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,37H,3-4,6,8-10,12,15,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-14-,18-17-,24-22-/t37-/m1/s1";
  chebi:inchikey "QMXVWGJDDOUIQP-CPWDNXNBSA-N";
  chebi:monoisotopicmass 7.09468256E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034644>;
  lipidmaps-o:abbrev "PE 34:5";
  lipidmaps-o:abbrevChains "PE 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02011219> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "SSRRIJSEUKHYFB-DFCPKGTFSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034659>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02011220> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36,40H2,1-2H3,(H,43,44)/b16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "RAMNOXDFBNFSFC-AVWHJSSGSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170215>, <https://swisslipids.org/rdf/SLM_000034660>;
  lipidmaps-o:abbrev "PE 34:2";
  lipidmaps-o:abbrevChains "PE 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02011221> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,39H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,22-20-,28-26-/t39-/m1/s1";
  chebi:inchikey "KHLRCNXJXSYNCK-ZIEHFRHMSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035668>;
  lipidmaps-o:abbrev "PE 36:5";
  lipidmaps-o:abbrevChains "PE 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02011222> a owl:Class;
  chebi:formula "C41H76NO8P";
  chebi:inchi "InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39H,3-10,12,14-16,19,21,23-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-/t39-/m1/s1";
  chebi:inchikey "LMWFNZUKABEGHS-CISNCOODSA-N";
  chebi:monoisotopicmass 7.41530856E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133656>, <https://swisslipids.org/rdf/SLM_000035680>;
  lipidmaps-o:abbrev "PE 36:3";
  lipidmaps-o:abbrevChains "PE 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP02011223> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,37H,3-4,6,8-10,12,14-16,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-,24-22-/t37-/m1/s1";
  chebi:inchikey "VEDXGCJMLWGROU-RBVMJMICSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035671>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02011224> a owl:Class;
  chebi:formula "C39H72NO8P";
  chebi:inchi "InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,37H,3-10,12,14-16,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-,24-22-/t37-/m1/s1";
  chebi:inchikey "LDZPTHJGVVQFQZ-QKHBFQRPSA-N";
  chebi:monoisotopicmass 7.13499556E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190847>, <https://swisslipids.org/rdf/SLM_000035672>;
  lipidmaps-o:abbrev "PE 34:3";
  lipidmaps-o:abbrevChains "PE 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02011225> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "RPJZYOHZALDGKI-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73126>, <https://swisslipids.org/rdf/SLM_000035699>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011226> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,36H,3-14,16,18-35,39H2,1-2H3,(H,42,43)/b17-15-/t36-/m1/s1";
  chebi:inchikey "CBDUTJYWWDMHBN-HZVSPZAISA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE 16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196740>;
  lipidmaps-o:abbrev "PE 33:1";
  lipidmaps-o:abbrevChains "PE 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP02011227> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "RIROVXBSDNZDBU-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035694>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02011228> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34,38H2,1-2H3,(H,41,42)/b16-14-/t35-/m1/s1";
  chebi:inchikey "CZOSTDZGCCEZTJ-WMHOIYFHSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73999>, <https://swisslipids.org/rdf/SLM_000000661>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02011229> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1";
  chebi:inchikey "JMDKMIIPLXAHQG-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-hexadecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035701>;
  lipidmaps-o:abbrev "PE 31:0";
  lipidmaps-o:abbrevChains "PE 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02011230> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "ZFLJLNBPMQYPNJ-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 15:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036167>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011231> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "NZLPBGWILFXOCA-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 15:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036172>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02011232> a owl:Class;
  chebi:formula "C38H72NO8P";
  chebi:inchi "InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,36H,3-10,12,14-16,19-35,39H2,1-2H3,(H,42,43)/b13-11-,18-17-/t36-/m1/s1";
  chebi:inchikey "QAXAIGXHZKFJPP-QYTRANCOSA-N";
  chebi:monoisotopicmass 7.01499556E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196668>, <https://swisslipids.org/rdf/SLM_000036157>;
  lipidmaps-o:abbrev "PE 33:2";
  lipidmaps-o:abbrevChains "PE 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02011233> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "OZKFXEPRCADVOK-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 15:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136139>, <https://swisslipids.org/rdf/SLM_000036174>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011234> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "KRXWIRXSPWSNBJ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 15:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036168>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02011235> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,34H,3-12,14,16-33,37H2,1-2H3,(H,40,41)/b15-13-/t34-/m1/s1";
  chebi:inchikey "YMEQXDCYZVOOFR-NOLSVFIGSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 15:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178264>, <https://swisslipids.org/rdf/SLM_000036158>;
  lipidmaps-o:abbrev "PE 31:1";
  lipidmaps-o:abbrevChains "PE 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02011236> a owl:Class;
  chebi:formula "C36H72NO8P";
  chebi:inchi "InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1";
  chebi:inchikey "DCIHLTIBNFDPMW-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.77499556E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 15:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192327>, <https://swisslipids.org/rdf/SLM_000036170>;
  lipidmaps-o:abbrev "PE 31:0";
  lipidmaps-o:abbrevChains "PE 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02011237> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-17-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1";
  chebi:inchikey "OQCQVKVTNLBGLS-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-pentadecanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE 15:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036180>;
  lipidmaps-o:abbrev "PE 28:0";
  lipidmaps-o:abbrevChains "PE 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02011238> a owl:Class;
  chebi:formula "C33H62NO8P";
  chebi:inchi "InChI=1S/C33H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,31H,3-8,13-30,34H2,1-2H3,(H,37,38)/b11-9-,12-10-/t31-/m1/s1";
  chebi:inchikey "NMAFIXDXWCNTFK-HFQSORNJSA-N";
  chebi:monoisotopicmass 6.31421305E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137289>, <https://swisslipids.org/rdf/SLM_000034899>;
  lipidmaps-o:abbrev "PE 28:2";
  lipidmaps-o:abbrevChains "PE 14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGP02011239> a owl:Class;
  chebi:formula "C41H70NO8P";
  chebi:inchi "InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,39H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "XQLJDXRKMXWECX-ZAVIFPEHSA-N";
  chebi:monoisotopicmass 7.35483906E2;
  rdfs:label "1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036373>;
  lipidmaps-o:abbrev "PE 36:6";
  lipidmaps-o:abbrevChains "PE 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011240> a owl:Class;
  chebi:formula "C41H82NO8P";
  chebi:inchi "InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1";
  chebi:inchikey "RUGZHLOPROZNNS-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.47577806E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 14:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134077>, <https://swisslipids.org/rdf/SLM_000036401>;
  lipidmaps-o:abbrev "PE 36:0";
  lipidmaps-o:abbrevChains "PE 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011241> a owl:Class;
  chebi:formula "C39H68NO8P";
  chebi:inchi "InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,37H,3-4,6,8-10,12,14-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-,20-19-,26-24-/t37-/m1/s1";
  chebi:inchikey "WXAADESEYPIPOB-GLRKTWBISA-N";
  chebi:monoisotopicmass 7.09468256E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036375>;
  lipidmaps-o:abbrev "PE 34:5";
  lipidmaps-o:abbrevChains "PE 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP02011242> a owl:Class;
  chebi:formula "C39H70NO8P";
  chebi:inchi "InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,37H,3-10,12,14-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-,20-19-,26-24-/t37-/m1/s1";
  chebi:inchikey "PCNMLNCECLPPIO-CIAQOEIVSA-N";
  chebi:monoisotopicmass 7.11483906E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187078>, <https://swisslipids.org/rdf/SLM_000036376>;
  lipidmaps-o:abbrev "PE 34:4";
  lipidmaps-o:abbrevChains "PE 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02011243> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "LCJFVEQXGBUSEF-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 14:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036403>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02011244> a owl:Class;
  chebi:formula "C37H66NO8P";
  chebi:inchi "InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,35H,3-4,6,8-10,12,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-,22-20-/t35-/m1/s1";
  chebi:inchikey "RFPZJGWROFRHBT-BRSQCVDYSA-N";
  chebi:monoisotopicmass 6.83452605E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184337>, <https://swisslipids.org/rdf/SLM_000036379>;
  lipidmaps-o:abbrev "PE 32:4";
  lipidmaps-o:abbrevChains "PE 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP02011245> a owl:Class;
  chebi:formula "C37H68NO8P";
  chebi:inchi "InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35H,3-4,6,8-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "UQHUDDVHEIGOTM-SPJWFKKYSA-N";
  chebi:monoisotopicmass 6.85468256E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179926>, <https://swisslipids.org/rdf/SLM_000036392>;
  lipidmaps-o:abbrev "PE 32:3";
  lipidmaps-o:abbrevChains "PE 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP02011246> a owl:Class;
  chebi:formula "C37H70NO8P";
  chebi:inchi "InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "HMARMWSETGYKDK-AOGVJQIJSA-N";
  chebi:monoisotopicmass 6.87483906E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE 14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191294>, <https://swisslipids.org/rdf/SLM_000036394>;
  lipidmaps-o:abbrev "PE 32:2";
  lipidmaps-o:abbrevChains "PE 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP02011247> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1";
  chebi:inchikey "QZGYPUQNTDWNBR-XHYHITGYSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE 14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85237>, <https://swisslipids.org/rdf/SLM_000036396>;
  lipidmaps-o:abbrev "PE 32:1";
  lipidmaps-o:abbrevChains "PE 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02011248> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "AUSLLMXXJBCZGL-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 14:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170150>, <https://swisslipids.org/rdf/SLM_000036411>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011249> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32,36H2,1-2H3,(H,39,40)/b15-13-/t33-/m1/s1";
  chebi:inchikey "AZKOMSGSPCBHKK-AVKQKRQHSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 14:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036395>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP02011250> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1";
  chebi:inchikey "VQQFJLCUEFKGHJ-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 14:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137225>, <https://swisslipids.org/rdf/SLM_000036413>;
  lipidmaps-o:abbrev "PE 29:0";
  lipidmaps-o:abbrevChains "PE 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02011251> a owl:Class;
  chebi:formula "C31H62NO8P";
  chebi:inchi "InChI=1S/C31H62NO8P/c1-3-5-7-9-11-13-14-16-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-18-15-12-10-8-6-4-2/h29H,3-28,32H2,1-2H3,(H,35,36)/t29-/m1/s1";
  chebi:inchikey "ZDKGMLQJMZNABM-GDLZYMKVSA-N";
  chebi:monoisotopicmass 6.07421305E2;
  rdfs:label "1-tetradecanoyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE 14:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036402>;
  lipidmaps-o:abbrev "PE 26:0";
  lipidmaps-o:abbrevChains "PE 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP02011252> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "JMQZNLUPZHXVEL-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 13:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036562>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP02011253> a owl:Class;
  chebi:formula "C38H76NO8P";
  chebi:inchi "InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1";
  chebi:inchikey "JUAXUCUSMVLFGE-PSXMRANNSA-N";
  chebi:monoisotopicmass 7.05530856E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 13:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036561>;
  lipidmaps-o:abbrev "PE 33:0";
  lipidmaps-o:abbrevChains "PE 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02011254> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "RANDOAVYFVCXAA-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 13:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036567>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP02011255> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "ISXLFHHOBUJKKM-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 13:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036563>;
  lipidmaps-o:abbrev "PE 30:0";
  lipidmaps-o:abbrevChains "PE 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP02011256> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1";
  chebi:inchikey "DNBKJWASQJHMJS-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 13:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036571>;
  lipidmaps-o:abbrev "PE 28:0";
  lipidmaps-o:abbrevChains "PE 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02011257> a owl:Class;
  chebi:formula "C39H66NO8P";
  chebi:inchi "InChI=1S/C39H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,26,28,37H,3-4,6,8-10,12,14,17,20,23-25,27,29-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-15-,19-18-,22-21-,28-26-/t37-/m1/s1";
  chebi:inchikey "VLGPATQSVYRXRL-QCZQZEMVSA-N";
  chebi:monoisotopicmass 7.07452605E2;
  rdfs:label "1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035271>;
  lipidmaps-o:abbrev "PE 34:6";
  lipidmaps-o:abbrevChains "PE 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011258> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "BARYPNRPDSRBSP-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine", "PE 12:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035299>;
  lipidmaps-o:abbrev "PE 34:0";
  lipidmaps-o:abbrevChains "PE 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP02011259> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "SUECAGASKWSPSA-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE 12:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035300>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP02011260> a owl:Class;
  chebi:formula "C35H68NO8P";
  chebi:inchi "InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h15-16,33H,3-14,17-32,36H2,1-2H3,(H,39,40)/b16-15-/t33-/m1/s1";
  chebi:inchikey "FUUNMZKPCMPCHT-ILGKRYBBSA-N";
  chebi:monoisotopicmass 6.61468256E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE 12:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035294>;
  lipidmaps-o:abbrev "PE 30:1";
  lipidmaps-o:abbrevChains "PE 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP02011261> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "VRAIAMCAVVEICN-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE 12:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035308>;
  lipidmaps-o:abbrev "PE 30:0";
  lipidmaps-o:abbrevChains "PE 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP02011262> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1";
  chebi:inchikey "YKDBGQOZWNUZGY-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE 12:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137448>, <https://swisslipids.org/rdf/SLM_000035304>;
  lipidmaps-o:abbrev "PE 28:0";
  lipidmaps-o:abbrevChains "PE 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02011263> a owl:Class;
  chebi:formula "C59H106NO9P";
  chebi:inchi "InChI=1S/C59H106NO9P/c1-4-7-10-13-16-19-22-25-27-28-30-32-34-37-40-43-46-49-57(61)60-52-53-67-70(64,65)68-55-56(54-66-58(62)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)69-59(63)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,37,40,56H,4-15,17-18,20-24,28,31,33-36,38-39,41-55H2,1-3H3,(H,60,61)(H,64,65)/b19-16-,27-25-,29-26-,32-30-,40-37-/t56-/m1/s1";
  chebi:inchikey "NAGMTBUTZNPNAF-OVUVQYNQSA-N";
  chebi:monoisotopicmass 1.003760521E3;
  rdfs:label "1-(hexadecanoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine",
    "NAPE(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196946>, <https://swisslipids.org/rdf/SLM_000608519>;
  lipidmaps-o:abbrev "NAPE 34:1";
  lipidmaps-o:abbrevChains "NAPE 16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP02011264> a owl:Class;
  chebi:formula "C45H76NO8P";
  chebi:inchi "InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,43H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "JZSZAGWWWKKXLO-RMEBTJIYSA-N";
  chebi:monoisotopicmass 7.89530856E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034717>;
  lipidmaps-o:abbrev "PE 40:7";
  lipidmaps-o:abbrevChains "PE 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011265> a owl:Class;
  chebi:formula "C40H78NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-10-11-12-13-14-15-18-21-25-29-39(42)46-34-38(35-48-50(44,45)47-32-31-41)49-40(43)30-26-22-19-16-17-20-24-28-37-33-36(37)27-23-8-6-4-2/h36-38H,3-35,41H2,1-2H3,(H,44,45)/t36-,37+,38+/m0/s1";
  chebi:inchikey "ONPGMNQDNUEGRF-YXWIYCFASA-N";
  chebi:monoisotopicmass 7.31546506E2;
  rdfs:label "1-hexadecanoyl-2-(11R, 12S-methylene-octadecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/18:0(11Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 35:1" .

<https://www.lipidmaps.org/rdf/LMGP02011266> a owl:Class;
  chebi:formula "C38H74NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-19-23-27-37(40)44-32-36(33-46-48(42,43)45-30-29-39)47-38(41)28-24-20-17-18-22-26-35-31-34(35)25-21-8-6-4-2/h34-36H,3-33,39H2,1-2H3,(H,42,43)/t34-,35+,36+/m0/s1";
  chebi:inchikey "XMJNEOHBOWKSJE-LIVOIKKVSA-N";
  chebi:monoisotopicmass 7.03515206E2;
  rdfs:label "1-hexadecanoyl-2-(9R, 10S-methylene-hexadecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/16:0(9Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 33:1" .

<https://www.lipidmaps.org/rdf/LMGP02011267> a owl:Class;
  chebi:formula "C36H70NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-10-11-12-13-14-17-21-25-35(38)42-30-34(31-44-46(40,41)43-28-27-37)45-36(39)26-22-18-15-16-20-24-33-29-32(33)23-19-8-6-4-2/h32-34H,3-31,37H2,1-2H3,(H,40,41)/t32-,33+,34+/m0/s1";
  chebi:inchikey "XZKIADFNBVEUKL-LBFZIJHGSA-N";
  chebi:monoisotopicmass 6.75483906E2;
  rdfs:label "1-tetradecanoyl-2-(9R, 10S-methylene-hexadecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 14:0/16:0(9Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 31:1" .

<https://www.lipidmaps.org/rdf/LMGP02011268> a owl:Class;
  chebi:formula "C37H72NO8P";
  chebi:inchi "InChI=1S/C37H72NO8P/c1-3-5-7-9-10-11-12-13-14-15-18-22-26-36(39)43-31-35(32-45-47(41,42)44-29-28-38)46-37(40)27-23-19-16-17-21-25-34-30-33(34)24-20-8-6-4-2/h33-35H,3-32,38H2,1-2H3,(H,41,42)/t33-,34+,35+/m0/s1";
  chebi:inchikey "OXMOEZMESDNNGK-BMPTZRATSA-N";
  chebi:monoisotopicmass 6.89499556E2;
  rdfs:label "1-pentadecanoyl-2-(9R, 10S-methylene-hexadecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 15:0/16:0(9Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 32:1" .

<https://www.lipidmaps.org/rdf/LMGP02011269> a owl:Class;
  chebi:formula "C39H74NO8P";
  chebi:inchi "InChI=1S/C39H74NO8P/c1-3-5-7-15-21-33-29-35(33)23-17-11-9-13-19-25-38(41)45-31-37(32-47-49(43,44)46-28-27-40)48-39(42)26-20-14-10-12-18-24-36-30-34(36)22-16-8-6-4-2/h33-37H,3-32,40H2,1-2H3,(H,43,44)/t33-,34-,35+,36+,37+/m0/s1";
  chebi:inchikey "FTCITDHJQWUTEF-QQVMGQLUSA-N";
  chebi:monoisotopicmass 7.15515206E2;
  rdfs:label "1,2-di-(9R, 10S-methylene-hexadecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0(9Cp)/16:0(9Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 34:2" .

<https://www.lipidmaps.org/rdf/LMGP02011270> a owl:Class;
  chebi:formula "C41H78NO8P";
  chebi:inchi "InChI=1S/C41H78NO8P/c1-3-5-7-17-23-35-31-37(35)25-19-13-10-9-11-15-21-27-40(43)47-33-39(34-49-51(45,46)48-30-29-42)50-41(44)28-22-16-12-14-20-26-38-32-36(38)24-18-8-6-4-2/h35-39H,3-34,42H2,1-2H3,(H,45,46)/t35-,36-,37+,38+,39+/m0/s1";
  chebi:inchikey "VRFDKJQRKGBUFM-VEJIKZNJSA-N";
  chebi:monoisotopicmass 7.43546506E2;
  rdfs:label "1-(11R, 12S-methylene-octadecanoyl)-2-(9R, 10S-methylene-hexadecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0(11Cp)/16:0(9Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 36:2" .

<https://www.lipidmaps.org/rdf/LMGP02011271> a owl:Class;
  chebi:formula "C33H66NO8P";
  chebi:inchi "InChI=1S/C33H66NO8P/c1-29(2)21-17-13-9-6-5-7-11-16-20-24-33(36)42-31(28-41-43(37,38)40-26-25-34)27-39-32(35)23-19-15-12-8-10-14-18-22-30(3)4/h29-31H,5-28,34H2,1-4H3,(H,37,38)/t31-/m1/s1";
  chebi:inchikey "DWHVDCTVHOMJGP-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.35452605E2;
  rdfs:label "1-(11-methyl-dodecanoyl)-2-(13-methyl-tetradecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 12:0(11Me)/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030508>;
  lipidmaps-o:abbrev "PE 28:0" .

<https://www.lipidmaps.org/rdf/LMGP02011272> a owl:Class;
  chebi:formula "C49H78NO8P";
  chebi:inchi "InChI=1S/C49H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,47H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-/m1/s1";
  chebi:inchikey "AKHBLRYFRJWEOC-JUIVBTPUSA-N";
  chebi:monoisotopicmass 8.39546506E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191362>, <https://swisslipids.org/rdf/SLM_000033769>;
  lipidmaps-o:abbrev "PE 44:10";
  lipidmaps-o:abbrevChains "PE 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP02011273> a owl:Class;
  chebi:formula "C31H62NO8P";
  chebi:inchi "InChI=1S/C31H62NO8P/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-17-10-8-6-4-2/h29H,3-28,32H2,1-2H3,(H,35,36)/t29-/m1/s1";
  chebi:inchikey "JQFHBMJNGAAXAT-GDLZYMKVSA-N";
  chebi:monoisotopicmass 6.07421305E2;
  rdfs:label "1-hexadecanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine", "PE 16:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000035689>;
  lipidmaps-o:abbrev "PE 26:0";
  lipidmaps-o:abbrevChains "PE 10:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP02011274> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-31(2)23-19-15-11-7-5-9-13-17-21-25-34(37)41-29-33(30-43-45(39,40)42-28-27-36)44-35(38)26-22-18-14-10-6-8-12-16-20-24-32(3)4/h31-33H,5-30,36H2,1-4H3,(H,39,40)/t33-/m1/s1";
  chebi:inchikey "RYFICKRNVXFLMN-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1,2-(13-methyl-tetradecanoyl)-sn-glycero-3-phosphoethanolamine", "PE 14:0(13Me)/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000034854>;
  lipidmaps-o:abbrev "PE 30:0" .

<https://www.lipidmaps.org/rdf/LMGP02011275> a owl:Class;
  chebi:formula "C34H68NO8P";
  chebi:inchi "InChI=1S/C34H68NO8P/c1-4-5-6-7-8-9-10-13-16-19-22-25-33(36)40-29-32(30-42-44(38,39)41-28-27-35)43-34(37)26-23-20-17-14-11-12-15-18-21-24-31(2)3/h31-32H,4-30,35H2,1-3H3,(H,38,39)/t32-/m1/s1";
  chebi:inchikey "QAPUCNYBXREWFD-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.49468256E2;
  rdfs:label "1-tetradecanoyl-2-(13-methyl-tetradecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 14:0/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036352>;
  lipidmaps-o:abbrev "PE 29:0";
  lipidmaps-o:abbrevChains "PE 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02011276> a owl:Class;
  chebi:formula "C37H74NO8P";
  chebi:inchi "InChI=1S/C37H74NO8P/c1-33(2)25-21-17-13-9-6-5-7-11-15-19-23-27-36(39)43-31-35(32-45-47(41,42)44-30-29-38)46-37(40)28-24-20-16-12-8-10-14-18-22-26-34(3)4/h33-35H,5-32,38H2,1-4H3,(H,41,42)/t35-/m1/s1";
  chebi:inchikey "NNATXIGMVFSCPM-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.91515206E2;
  rdfs:label "1-(15-methyl-hexadecanoyl_-2-(13-methyl-tetradecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0(15Me)/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000031694>;
  lipidmaps-o:abbrev "PE 32:0";
  lipidmaps-o:abbrevChains "PE 17:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02011277> a owl:Class;
  chebi:formula "C35H70NO8P";
  chebi:inchi "InChI=1S/C35H70NO8P/c1-5-32(4)24-20-16-12-9-10-13-17-21-25-34(37)41-29-33(30-43-45(39,40)42-28-27-36)44-35(38)26-22-18-14-8-6-7-11-15-19-23-31(2)3/h31-33H,5-30,36H2,1-4H3,(H,39,40)/t32-,33+/m0/s1";
  chebi:inchikey "LVZWYATVJUCCPG-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.63483906E2;
  rdfs:label "1-(12S-methyltetradecanoyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 14:0(12Me[S])/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE 30:0";
  lipidmaps-o:abbrevChains "PE 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP02011278> a owl:Class;
  chebi:formula "C63H108NO9P";
  chebi:inchi "InChI=1S/C63H108NO9P/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-61(65)64-56-57-71-74(68,69)72-59-60(58-70-62(66)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)73-63(67)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-35,37,41,43-44,46,60H,4-15,18,21-24,27,30-32,36,38-40,42,45,47-59H2,1-3H3,(H,64,65)(H,68,69)/b19-16-,20-17-,28-25-,29-26-,35-33-,37-34-,44-41-,46-43-/t60-/m1/s1";
  chebi:inchikey "STYXDWKMOIPLHK-ZHLZUSJRSA-N";
  chebi:monoisotopicmass 1.053776171E3;
  rdfs:label "1-(octadecanoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine",
    "PE-N[FA 20:4(5Z,8Z,11Z,14Z)] 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrev "PE-N[FA] 58:8" .

<https://www.lipidmaps.org/rdf/LMGP02011279> a owl:Class;
  chebi:formula "C44H75D5NO8P";
  chebi:inchi "InChI=1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,42H,3-10,12,14-16,18,20,23-24,26,28-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,27-25-/t42-/m1/s1/i40D2,41D2,42D";
  chebi:inchikey "CECLOFYFVPZDIU-ZOQRLARASA-N";
  chebi:monoisotopicmass 7.86593539E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine-1,1,2,3,3-d5",
    "PE 17:0/22:4(7Z,10Z,13Z,16Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02011280> a owl:Class;
  chebi:formula "C42H73D5NO8P";
  chebi:inchi "InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,40H,3-10,12,14-16,18,20,22,24-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-/t40-/m1/s1/i38D2,39D2,40D";
  chebi:inchikey "CYSBUWPKLCTZPE-MQXGINMPSA-N";
  chebi:monoisotopicmass 7.60577889E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-deicosatrienoyl)-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5",
    "PE 17:0/20:3(8Z,11Z,14Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02011281> a owl:Class;
  chebi:formula "C40H73D5NO8P";
  chebi:inchi "InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37,41H2,1-2H3,(H,44,45)/b19-17-/t38-/m1/s1/i36D2,37D2,38D";
  chebi:inchikey "UAKUCJGIIYSFFK-HWRCYQJDSA-N";
  chebi:monoisotopicmass 7.36577889E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5",
    "PE 17:0/18:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02011282> a owl:Class;
  chebi:formula "C38H69D5NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,36H,3-13,15,17-35,39H2,1-2H3,(H,42,43)/b16-14-/t36-/m1/s1/i34D2,35D2,36D";
  chebi:inchikey "HPHKBIBKNIIZJX-QTIFFFLQSA-N";
  chebi:monoisotopicmass 7.08546589E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5",
    "PE 17:0/16:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02011283> a owl:Class;
  chebi:formula "C36H65D5NO8P";
  chebi:inchi "InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33,37H2,1-2H3,(H,40,41)/b12-10-/t34-/m1/s1/i32D2,33D2,34D";
  chebi:inchikey "QWRIURIVRIHUFS-WQUZVJHDSA-N";
  chebi:monoisotopicmass 6.80515289E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5",
    "PE 17:0/14:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02011284> a owl:Class;
  chebi:formula "C38H69D5NO8P";
  chebi:inchi "InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1/i1D3,3D2,5D2";
  chebi:inchikey "ADCNXGARWPJRBV-MCFUPEGSSA-N";
  chebi:monoisotopicmass 7.10559143E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphoethanolamine",
    "PE 15:0/18:1(9Z)-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201> .

<https://www.lipidmaps.org/rdf/LMGP02011285> a owl:Class;
  chebi:formula "C39H78NO8P";
  chebi:inchi "InChI=1S/C39H78NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-25-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1";
  chebi:inchikey "HQJRCCRGMWUHOA-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.19546506E2;
  rdfs:label "1-tetracosanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine", "PE 24:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000036321>;
  lipidmaps-o:abbrev "PE 34:0" .

<https://www.lipidmaps.org/rdf/LMGP0201AA00> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine", "PE-NMe";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64596>;
  lipidmaps-o:abbrevChains "PE-NMe" .

<https://www.lipidmaps.org/rdf/LMGP0201AB00> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(N-dimethyl)-ethanolamine", "PE-NMe2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>;
  lipidmaps-o:abbrevChains "PE-NMe2" .

<https://www.lipidmaps.org/rdf/LMGP02020000> a owl:Class;
  rdfs:label "1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine", "PE-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36712> .

<https://www.lipidmaps.org/rdf/LMGP02020004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202> .

<https://www.lipidmaps.org/rdf/LMGP02020005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202> .

<https://www.lipidmaps.org/rdf/LMGP02020006> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,30,32,42H,3-10,12,14-16,18,20,23,25,27-29,31,33-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,26-24-,32-30-/t42-/m1/s1";
  chebi:inchikey "DHHREGPDDQTYPB-UNRGBGOYSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE O-16:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029577>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE O-16:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02020007> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-/t42-/m1/s1";
  chebi:inchikey "CFQRNKTWTBEFHB-WOEJZRCWSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-hexadecyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE O-16:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029586>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE O-16:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02020008> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-,30-28-/t42-/m1/s1";
  chebi:inchikey "FWURQWAWBUSJKV-WOKUJVQMSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029738>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE O-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02020009> a owl:Class;
  chebi:formula "C41H84NO7P";
  chebi:inchi "InChI=1S/C41H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40H,3-39,42H2,1-2H3,(H,44,45)/t40-/m1/s1";
  chebi:inchikey "HPGJUDXZGAWGNA-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.33598541E2;
  rdfs:label "1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE O-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029606>;
  lipidmaps-o:abbrev "PE O-36:0";
  lipidmaps-o:abbrevChains "PE O-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02020010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202> .

<https://www.lipidmaps.org/rdf/LMGP02020011> a owl:Class;
  chebi:formula "C41H84NO7P";
  chebi:inchi "InChI=1S/C41H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40H,3-39,42H2,1-2H3,(H,44,45)/t40-/m1/s1";
  chebi:inchikey "QCPADKHVNCTIOO-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.33598541E2;
  rdfs:label "1-octadecyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine", "PE O-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029774>;
  lipidmaps-o:abbrev "PE O-36:0";
  lipidmaps-o:abbrevChains "PE O-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02020012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202> .

<https://www.lipidmaps.org/rdf/LMGP02020013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202> .

<https://www.lipidmaps.org/rdf/LMGP02020014> a owl:Class;
  chebi:formula "C43H88NO7P";
  chebi:inchi "InChI=1S/C43H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h42H,3-41,44H2,1-2H3,(H,46,47)/t42-/m1/s1";
  chebi:inchikey "CBAHOKDELPGZAO-HUESYALOSA-N";
  chebi:monoisotopicmass 7.61629841E2;
  rdfs:label "1-octadecyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE O-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029766>;
  lipidmaps-o:abbrev "PE O-38:0";
  lipidmaps-o:abbrevChains "PE O-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02020015> a owl:Class;
  chebi:formula "C43H88NO7P";
  chebi:inchi "InChI=1S/C43H88NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h42H,3-41,44H2,1-2H3,(H,46,47)/t42-/m1/s1";
  chebi:inchikey "IDNDMOLBJWTMEL-HUESYALOSA-N";
  chebi:monoisotopicmass 7.61629841E2;
  rdfs:label "1-hexadecyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE O-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029604>;
  lipidmaps-o:abbrev "PE O-38:0";
  lipidmaps-o:abbrevChains "PE O-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP02020016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202> .

<https://www.lipidmaps.org/rdf/LMGP02020017> a owl:Class;
  chebi:formula "C45H92NO7P";
  chebi:inchi "InChI=1S/C45H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h44H,3-43,46H2,1-2H3,(H,48,49)/t44-/m1/s1";
  chebi:inchikey "LAZBGGGWTWUDPN-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.89661141E2;
  rdfs:label "1-octadecyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE O-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029764>;
  lipidmaps-o:abbrev "PE O-40:0";
  lipidmaps-o:abbrevChains "PE O-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP02020018> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37,40H2,1-2H3,(H,42,43)/b19-17-/t38-/m1/s1";
  chebi:inchikey "JJGMGPGKWYLISM-NPBIGWJUSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE O-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029599>;
  lipidmaps-o:abbrev "PE O-34:1";
  lipidmaps-o:abbrevChains "PE O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02020019> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,40H,3-10,12,14-16,18,20,23-25,27,29-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-/t40-/m1/s1";
  chebi:inchikey "YGQNJBFCFNPRKR-FHXSHDTFSA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE O-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029579>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE O-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02020020> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-/t42-/m1/s1";
  chebi:inchikey "JJMPYAHUHHQAJB-FYOCAXJLSA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179774>, <https://swisslipids.org/rdf/SLM_000029576>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE O-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02020021> a owl:Class;
  chebi:formula "C33H68NO7P";
  chebi:inchi "InChI=1S/C33H68NO7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-28-38-30-32(31-40-42(36,37)39-29-27-34)41-33(35)26-24-22-20-18-12-10-8-6-4-2/h32H,3-31,34H2,1-2H3,(H,36,37)/t32-/m1/s1";
  chebi:inchikey "TXHQKPCKZVOXPK-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.21473341E2;
  rdfs:label "1-hexadecyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029605>;
  lipidmaps-o:abbrev "PE O-28:0";
  lipidmaps-o:abbrevChains "PE O-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP02020022> a owl:Class;
  chebi:formula "C34H70NO7P";
  chebi:inchi "InChI=1S/C34H70NO7P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-29-39-31-33(32-41-43(37,38)40-30-28-35)42-34(36)27-25-23-21-19-14-12-10-8-6-4-2/h33H,3-32,35H2,1-2H3,(H,37,38)/t33-/m1/s1";
  chebi:inchikey "NDIULWDDKANRGE-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.35488991E2;
  rdfs:label "1-hexadecyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029621>;
  lipidmaps-o:abbrev "PE O-29:0";
  lipidmaps-o:abbrevChains "PE O-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP02020023> a owl:Class;
  chebi:formula "C35H72NO7P";
  chebi:inchi "InChI=1S/C35H72NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h34H,3-33,36H2,1-2H3,(H,38,39)/t34-/m1/s1";
  chebi:inchikey "KTGKQHOCNSDBAI-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.49504641E2;
  rdfs:label "1-hexadecyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186648>, <https://swisslipids.org/rdf/SLM_000029619>;
  lipidmaps-o:abbrev "PE O-30:0";
  lipidmaps-o:abbrevChains "PE O-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP02020024> a owl:Class;
  chebi:formula "C35H70NO7P";
  chebi:inchi "InChI=1S/C35H70NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33,36H2,1-2H3,(H,38,39)/b12-10-/t34-/m1/s1";
  chebi:inchikey "XHWWHASLXNUJAT-PEDHGXIFSA-N";
  chebi:monoisotopicmass 6.47488991E2;
  rdfs:label "1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE O-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029600>;
  lipidmaps-o:abbrev "PE O-30:1";
  lipidmaps-o:abbrevChains "PE O-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP02020025> a owl:Class;
  chebi:formula "C36H74NO7P";
  chebi:inchi "InChI=1S/C36H74NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35H,3-34,37H2,1-2H3,(H,39,40)/t35-/m1/s1";
  chebi:inchikey "XUXKVNJUTDUDAN-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.63520291E2;
  rdfs:label "1-hexadecyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187177>, <https://swisslipids.org/rdf/SLM_000029616>;
  lipidmaps-o:abbrev "PE O-31:0";
  lipidmaps-o:abbrevChains "PE O-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP02020026> a owl:Class;
  chebi:formula "C36H72NO7P";
  chebi:inchi "InChI=1S/C36H72NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34,37H2,1-2H3,(H,39,40)/b14-12-/t35-/m1/s1";
  chebi:inchikey "QJEHMYLAMHTGAL-KAVVYCDUSA-N";
  chebi:monoisotopicmass 6.61504641E2;
  rdfs:label "1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE O-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-31:1";
  lipidmaps-o:abbrevChains "PE O-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP02020027> a owl:Class;
  chebi:formula "C37H74NO7P";
  chebi:inchi "InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,36H,3-13,15,17-35,38H2,1-2H3,(H,40,41)/b16-14-/t36-/m1/s1";
  chebi:inchikey "IGUNMQBJZNKZNQ-ZYODFBQNSA-N";
  chebi:monoisotopicmass 6.75520291E2;
  rdfs:label "1-hexadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE O-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029598>;
  lipidmaps-o:abbrev "PE O-32:1";
  lipidmaps-o:abbrevChains "PE O-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02020028> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,37H,3-14,16,18-36,39H2,1-2H3,(H,41,42)/b17-15-/t37-/m1/s1";
  chebi:inchikey "LDSPELKUOUZSNN-HTWJHTIYSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE O-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-33:1";
  lipidmaps-o:abbrevChains "PE O-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP02020029> a owl:Class;
  chebi:formula "C38H74NO7P";
  chebi:inchi "InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,37H,3-8,10,12-14,16,18-36,39H2,1-2H3,(H,41,42)/b11-9-,17-15-/t37-/m1/s1";
  chebi:inchikey "FMOPHQOCOSIRDU-WFRZNGAASA-N";
  chebi:monoisotopicmass 6.87520291E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-33:2";
  lipidmaps-o:abbrevChains "PE O-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP02020030> a owl:Class;
  chebi:formula "C39H72NO7P";
  chebi:inchi "InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,38H,3-4,6,8-10,12,14-16,18,20-21,23,25-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,24-22-/t38-/m1/s1";
  chebi:inchikey "HWMCSPOCDOXKAG-HLDJSSOUSA-N";
  chebi:monoisotopicmass 6.97504641E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029582>;
  lipidmaps-o:abbrev "PE O-34:4";
  lipidmaps-o:abbrevChains "PE O-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP02020031> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,39H,3-18,21-38,41H2,1-2H3,(H,43,44)/b20-19-/t39-/m1/s1";
  chebi:inchikey "GTNDILMHTYDDEH-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE O-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-35:1";
  lipidmaps-o:abbrevChains "PE O-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP02020032> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-39,42H2,1-2H3,(H,44,45)/b19-17-/t40-/m1/s1";
  chebi:inchikey "YUSDMPKKAHTCEL-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE O-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029551>;
  lipidmaps-o:abbrev "PE O-36:1";
  lipidmaps-o:abbrevChains "PE O-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02020033> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "GFAYWXNEECEYKJ-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-hexadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029550>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE O-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02020034> a owl:Class;
  chebi:formula "C42H86NO7P";
  chebi:inchi "InChI=1S/C42H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h41H,3-40,43H2,1-2H3,(H,45,46)/t41-/m1/s1";
  chebi:inchikey "SMCIMIVDFKOLFQ-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.47614191E2;
  rdfs:label "1-hexadecyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029607>;
  lipidmaps-o:abbrev "PE O-37:0";
  lipidmaps-o:abbrevChains "PE O-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP02020035> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h20-21,42H,3-19,22-41,44H2,1-2H3,(H,46,47)/b21-20-/t42-/m1/s1";
  chebi:inchikey "LYNHEOGSPCQNPX-NYJULOOZSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE O-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-38:1";
  lipidmaps-o:abbrevChains "PE O-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02020036> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "SXZDGVJEDJEWGM-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-hexadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029558>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE O-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02020037> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,42H,3-10,12,14-16,18,20,23,25,27-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,26-24-/t42-/m1/s1";
  chebi:inchikey "YHSWSUHZIXJBHZ-OWTAGOBYSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029587>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE O-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02020038> a owl:Class;
  chebi:formula "C35H72NO7P";
  chebi:inchi "InChI=1S/C35H72NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-12-10-8-6-4-2/h34H,3-33,36H2,1-2H3,(H,38,39)/t34-/m1/s1";
  chebi:inchikey "DEEQSZILGNLMTF-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.49504641E2;
  rdfs:label "1-octadecyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE O-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029765>;
  lipidmaps-o:abbrev "PE O-30:0";
  lipidmaps-o:abbrevChains "PE O-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP02020039> a owl:Class;
  chebi:formula "C36H74NO7P";
  chebi:inchi "InChI=1S/C36H74NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-25-23-21-14-12-10-8-6-4-2/h35H,3-34,37H2,1-2H3,(H,39,40)/t35-/m1/s1";
  chebi:inchikey "UNVVBZCYZBRZSQ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.63520291E2;
  rdfs:label "1-octadecyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE O-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186835>, <https://swisslipids.org/rdf/SLM_000029781>;
  lipidmaps-o:abbrev "PE O-31:0";
  lipidmaps-o:abbrevChains "PE O-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP02020040> a owl:Class;
  chebi:formula "C37H76NO7P";
  chebi:inchi "InChI=1S/C37H76NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h36H,3-35,38H2,1-2H3,(H,40,41)/t36-/m1/s1";
  chebi:inchikey "GXOZSHVDUUVFCC-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.77535941E2;
  rdfs:label "1-octadecyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE O-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029779>;
  lipidmaps-o:abbrev "PE O-32:0";
  lipidmaps-o:abbrevChains "PE O-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP02020041> a owl:Class;
  chebi:formula "C37H74NO7P";
  chebi:inchi "InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,36H,3-9,11,13-35,38H2,1-2H3,(H,40,41)/b12-10-/t36-/m1/s1";
  chebi:inchikey "JFDKQJUAXSIZCX-RENWGTOJSA-N";
  chebi:monoisotopicmass 6.75520291E2;
  rdfs:label "1-octadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE O-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029760>;
  lipidmaps-o:abbrev "PE O-32:1";
  lipidmaps-o:abbrevChains "PE O-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP02020042> a owl:Class;
  chebi:formula "C38H78NO7P";
  chebi:inchi "InChI=1S/C38H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37H,3-36,39H2,1-2H3,(H,41,42)/t37-/m1/s1";
  chebi:inchikey "XHCMITRKZGEYCW-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.91551591E2;
  rdfs:label "1-octadecyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE O-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029776>;
  lipidmaps-o:abbrev "PE O-33:0";
  lipidmaps-o:abbrevChains "PE O-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP02020043> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,37H,3-11,13,15-36,39H2,1-2H3,(H,41,42)/b14-12-/t37-/m1/s1";
  chebi:inchikey "CLZWXQSLDHDQQJ-SVKAEJSDSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-octadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE O-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-33:1";
  lipidmaps-o:abbrevChains "PE O-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP02020044> a owl:Class;
  chebi:formula "C40H82NO7P";
  chebi:inchi "InChI=1S/C40H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39H,3-38,41H2,1-2H3,(H,43,44)/t39-/m1/s1";
  chebi:inchikey "NRZNLEPSUSYKFY-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.19582891E2;
  rdfs:label "1-octadecyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE O-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029768>;
  lipidmaps-o:abbrev "PE O-35:0";
  lipidmaps-o:abbrevChains "PE O-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP02020045> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,39H,3-15,17,19-38,41H2,1-2H3,(H,43,44)/b18-16-/t39-/m1/s1";
  chebi:inchikey "RJBHVWOPVMCDCE-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE O-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-35:1";
  lipidmaps-o:abbrevChains "PE O-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP02020046> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,39H,3-9,11,13-15,17,19-38,41H2,1-2H3,(H,43,44)/b12-10-,18-16-/t39-/m1/s1";
  chebi:inchikey "TVGFBZLCKWBOQC-FXEHLHKKSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-35:2";
  lipidmaps-o:abbrevChains "PE O-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP02020047> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,40H,3-17,19,21-39,42H2,1-2H3,(H,44,45)/b20-18-/t40-/m1/s1";
  chebi:inchikey "CEVVUBCHWNKKNN-VDLQPGGRSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE O-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145178>, <https://swisslipids.org/rdf/SLM_000029759>;
  lipidmaps-o:abbrev "PE O-36:1";
  lipidmaps-o:abbrevChains "PE O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02020048> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40H,3-11,13,15-17,19,21-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-/t40-/m1/s1";
  chebi:inchikey "WQEICMLVSDZVOZ-ZWSUCZCESA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029757>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE O-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02020049> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,40H,3-11,13,15-17,19,21-23,25,27-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-,26-24-/t40-/m1/s1";
  chebi:inchikey "SQQUREJUWZGOHU-DDSUEHPFSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187412>, <https://swisslipids.org/rdf/SLM_000029743>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02020050> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,40H,3-5,7,9-11,13,15-17,19,21-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,20-18-/t40-/m1/s1";
  chebi:inchikey "CQHMZFNQRVSRPW-FBXROBATSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029755>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02020051> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,40H,3-5,7,9-11,13,15-17,19,21-23,25,27-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,20-18-,26-24-/t40-/m1/s1";
  chebi:inchikey "GFOGAWWDEBLCLZ-JFLHTQDRSA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029742>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE O-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP02020052> a owl:Class;
  chebi:formula "C42H86NO7P";
  chebi:inchi "InChI=1S/C42H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41H,3-40,43H2,1-2H3,(H,45,46)/t41-/m1/s1";
  chebi:inchikey "MNYPOZLNDWMTBY-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.47614191E2;
  rdfs:label "1-octadecyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE O-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029772>;
  lipidmaps-o:abbrev "PE O-37:0";
  lipidmaps-o:abbrevChains "PE O-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP02020053> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,41H,3-18,20,22-40,43H2,1-2H3,(H,45,46)/b21-19-/t41-/m1/s1";
  chebi:inchikey "RNGJRWGXYOGDBW-SLHRHHANSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-octadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE O-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-37:1";
  lipidmaps-o:abbrevChains "PE O-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP02020054> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,42H,3-16,18,20-41,44H2,1-2H3,(H,46,47)/b19-17-/t42-/m1/s1";
  chebi:inchikey "WXYGZCLCGIRTNZ-HTDYWKJCSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE O-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029711>;
  lipidmaps-o:abbrev "PE O-38:1";
  lipidmaps-o:abbrevChains "PE O-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02020055> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "RGGRDRLKCMHWDY-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-octadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029710>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE O-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02020056> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,42H,3-10,12,14-16,18,20-21,23,25-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-/t42-/m1/s1";
  chebi:inchikey "LZGIKQZCPKHHMV-NANSGXCVSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-octadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029751>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE O-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02020057> a owl:Class;
  chebi:formula "C44H90NO7P";
  chebi:inchi "InChI=1S/C44H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h43H,3-42,45H2,1-2H3,(H,47,48)/t43-/m1/s1";
  chebi:inchikey "JSYKWBZKWYLRGF-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.75645491E2;
  rdfs:label "1-octadecyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE O-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029767>;
  lipidmaps-o:abbrev "PE O-39:0";
  lipidmaps-o:abbrevChains "PE O-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP02020058> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,44H,3-20,23-43,46H2,1-2H3,(H,48,49)/b22-21-/t44-/m1/s1";
  chebi:inchikey "NHGIPCUVRFGUOT-DMKFJGBSSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE O-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-40:1";
  lipidmaps-o:abbrevChains "PE O-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02020059> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44H,3-10,12,14-16,18,20-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-/t44-/m1/s1";
  chebi:inchikey "MRHHCCDHMZMTID-LFJRERBHSA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-octadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029718>;
  lipidmaps-o:abbrev "PE O-40:2";
  lipidmaps-o:abbrevChains "PE O-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02020060> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,44H,3-10,12,14-16,18,20-21,24-25,27,29-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-/t44-/m1/s1";
  chebi:inchikey "UGKVFIZNRNQIQL-WAGJKFIYSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-octadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029747>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE O-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02020061> a owl:Class;
  chebi:formula "C37H76NO7P";
  chebi:inchi "InChI=1S/C37H76NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-12-10-8-6-4-2/h36H,3-35,38H2,1-2H3,(H,40,41)/t36-/m1/s1";
  chebi:inchikey "WMSDVPFHOFGIJT-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.77535941E2;
  rdfs:label "1-eicosyl-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187769>, <https://swisslipids.org/rdf/SLM_000029445>;
  lipidmaps-o:abbrev "PE O-32:0";
  lipidmaps-o:abbrevChains "PE O-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP02020062> a owl:Class;
  chebi:formula "C38H78NO7P";
  chebi:inchi "InChI=1S/C38H78NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-14-12-10-8-6-4-2/h37H,3-36,39H2,1-2H3,(H,41,42)/t37-/m1/s1";
  chebi:inchikey "OHWPAQWILFPPLT-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.91551591E2;
  rdfs:label "1-eicosyl-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187342>, <https://swisslipids.org/rdf/SLM_000029461>;
  lipidmaps-o:abbrev "PE O-33:0";
  lipidmaps-o:abbrevChains "PE O-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP02020063> a owl:Class;
  chebi:formula "C39H80NO7P";
  chebi:inchi "InChI=1S/C39H80NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h38H,3-37,40H2,1-2H3,(H,42,43)/t38-/m1/s1";
  chebi:inchikey "HCPIJFQUDFIULL-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.05567241E2;
  rdfs:label "1-eicosyl-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029459>;
  lipidmaps-o:abbrev "PE O-34:0";
  lipidmaps-o:abbrevChains "PE O-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP02020064> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,38H,3-9,11,13-37,40H2,1-2H3,(H,42,43)/b12-10-/t38-/m1/s1";
  chebi:inchikey "WQOBUMFDPGDRIR-UAQMVCKTSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029440>;
  lipidmaps-o:abbrev "PE O-34:1";
  lipidmaps-o:abbrevChains "PE O-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP02020065> a owl:Class;
  chebi:formula "C40H82NO7P";
  chebi:inchi "InChI=1S/C40H82NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39H,3-38,41H2,1-2H3,(H,43,44)/t39-/m1/s1";
  chebi:inchikey "CKGVEHXGLCNBHM-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.19582891E2;
  rdfs:label "1-eicosyl-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029456>;
  lipidmaps-o:abbrev "PE O-35:0";
  lipidmaps-o:abbrevChains "PE O-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP02020066> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,39H,3-11,13,15-38,41H2,1-2H3,(H,43,44)/b14-12-/t39-/m1/s1";
  chebi:inchikey "FDUXXXMXTNXVHX-PKUAZUFMSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-35:1";
  lipidmaps-o:abbrevChains "PE O-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP02020067> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,40H,3-13,15,17-39,42H2,1-2H3,(H,44,45)/b16-14-/t40-/m1/s1";
  chebi:inchikey "LIYSHIWQFRFENY-HDIMKZOVSA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-eicosyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029438>;
  lipidmaps-o:abbrev "PE O-36:1";
  lipidmaps-o:abbrevChains "PE O-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02020068> a owl:Class;
  chebi:formula "C42H86NO7P";
  chebi:inchi "InChI=1S/C42H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41H,3-40,43H2,1-2H3,(H,45,46)/t41-/m1/s1";
  chebi:inchikey "WMJCFHRUTLQKLD-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.47614191E2;
  rdfs:label "1-eicosyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029448>;
  lipidmaps-o:abbrev "PE O-37:0";
  lipidmaps-o:abbrevChains "PE O-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP02020069> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,41H,3-15,17,19-40,43H2,1-2H3,(H,45,46)/b18-16-/t41-/m1/s1";
  chebi:inchikey "IPIHYNWBOUOKMF-SNKLRXETSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-eicosyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-37:1";
  lipidmaps-o:abbrevChains "PE O-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP02020070> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41H,3-9,11,13-15,17,19-40,43H2,1-2H3,(H,45,46)/b12-10-,18-16-/t41-/m1/s1";
  chebi:inchikey "WLWBRVFLJGERKI-WWQHLBDBSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138544>;
  lipidmaps-o:abbrev "PE O-37:2";
  lipidmaps-o:abbrevChains "PE O-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP02020071> a owl:Class;
  chebi:formula "C43H88NO7P";
  chebi:inchi "InChI=1S/C43H88NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h42H,3-41,44H2,1-2H3,(H,46,47)/t42-/m1/s1";
  chebi:inchikey "OUQOGWWWIWRQDT-HUESYALOSA-N";
  chebi:monoisotopicmass 7.61629841E2;
  rdfs:label "1-eicosyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029454>;
  lipidmaps-o:abbrev "PE O-38:0";
  lipidmaps-o:abbrevChains "PE O-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02020072> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,42H,3-17,19-21,23-41,44H2,1-2H3,(H,46,47)/b22-18-/t42-/m1/s1";
  chebi:inchikey "NQSSTNHCCAXMTJ-XTVGXQPOSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029439>;
  lipidmaps-o:abbrev "PE O-38:1";
  lipidmaps-o:abbrevChains "PE O-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02020073> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,42H,3-11,13,15-17,19-21,23-41,44H2,1-2H3,(H,46,47)/b14-12-,22-18-/t42-/m1/s1";
  chebi:inchikey "FUOWNRULQZKEKD-VSMMPPDLSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84535>, <https://swisslipids.org/rdf/SLM_000029437>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE O-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02020074> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,42H,3-11,13,15-17,19-21,23-25,27,29-41,44H2,1-2H3,(H,46,47)/b14-12-,22-18-,28-26-/t42-/m1/s1";
  chebi:inchikey "QWZSGIMCDJIYQN-XLZAQUBQSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029423>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02020075> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,42H,3-5,7,9-11,13,15-17,19-21,23-41,44H2,1-2H3,(H,46,47)/b8-6-,14-12-,22-18-/t42-/m1/s1";
  chebi:inchikey "OUGXSFKGNIGERL-BNSBBXAHSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029435>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02020076> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,42H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-41,44H2,1-2H3,(H,46,47)/b8-6-,14-12-,22-18-,28-26-/t42-/m1/s1";
  chebi:inchikey "JGNIJNIEPAOXLL-DIDHFJMASA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029422>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE O-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP02020077> a owl:Class;
  chebi:formula "C44H90NO7P";
  chebi:inchi "InChI=1S/C44H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45)52-44(46)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43H,3-42,45H2,1-2H3,(H,47,48)/t43-/m1/s1";
  chebi:inchikey "MCJOKLHUGODKBY-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.75645491E2;
  rdfs:label "1-eicosyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029452>;
  lipidmaps-o:abbrev "PE O-39:0";
  lipidmaps-o:abbrevChains "PE O-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP02020078> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45)52-44(46)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,43H,3-19,21-22,24-42,45H2,1-2H3,(H,47,48)/b23-20-/t43-/m1/s1";
  chebi:inchikey "QPIBQCRNYXSWDZ-XGUCXUHUSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-eicosyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-39:1";
  lipidmaps-o:abbrevChains "PE O-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP02020079> a owl:Class;
  chebi:formula "C45H92NO7P";
  chebi:inchi "InChI=1S/C45H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44H,3-43,46H2,1-2H3,(H,48,49)/t44-/m1/s1";
  chebi:inchikey "COMNHYOGHHBFPX-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.89661141E2;
  rdfs:label "1-eicosyl-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029446>;
  lipidmaps-o:abbrev "PE O-40:0";
  lipidmaps-o:abbrevChains "PE O-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02020080> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,44H,3-17,19,21-43,46H2,1-2H3,(H,48,49)/b20-18-/t44-/m1/s1";
  chebi:inchikey "DFWUSGLPUHKTNF-AFJNMVAXSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-eicosyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029391>;
  lipidmaps-o:abbrev "PE O-40:1";
  lipidmaps-o:abbrevChains "PE O-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02020081> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44H,3-11,13,15-17,19,21-43,46H2,1-2H3,(H,48,49)/b14-12-,20-18-/t44-/m1/s1";
  chebi:inchikey "BZHAEQZMPZMRHF-ODPTZCOESA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-eicosyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029390>;
  lipidmaps-o:abbrev "PE O-40:2";
  lipidmaps-o:abbrevChains "PE O-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02020082> a owl:Class;
  chebi:formula "C45H86NO7P";
  chebi:inchi "InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,44H,3-11,13,15-17,19,21-23,25,27-43,46H2,1-2H3,(H,48,49)/b14-12-,20-18-,26-24-/t44-/m1/s1";
  chebi:inchikey "VRLKAQVLDYFNRJ-AUJQYDMUSA-N";
  chebi:monoisotopicmass 7.83614191E2;
  rdfs:label "1-eicosyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029431>;
  lipidmaps-o:abbrev "PE O-40:3";
  lipidmaps-o:abbrevChains "PE O-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02020083> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,44H,3-11,13,15-17,19,21-23,25,27-29,31,33-43,46H2,1-2H3,(H,48,49)/b14-12-,20-18-,26-24-,32-30-/t44-/m1/s1";
  chebi:inchikey "ARKSAPSHAHLFMR-NVLVQBONSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029419>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE O-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02020084> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-43,46H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-,26-24-,32-30-/t44-/m1/s1";
  chebi:inchikey "AJTLGNXEKDSRHQ-JWXPWAJASA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029418>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE O-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02020085> a owl:Class;
  chebi:formula "C46H94NO7P";
  chebi:inchi "InChI=1S/C46H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45H,3-44,47H2,1-2H3,(H,49,50)/t45-/m1/s1";
  chebi:inchikey "ZPAHEHCWXXKQHB-WBVITSLISA-N";
  chebi:monoisotopicmass 8.03676791E2;
  rdfs:label "1-eicosyl-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029447>;
  lipidmaps-o:abbrev "PE O-41:0";
  lipidmaps-o:abbrevChains "PE O-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP02020086> a owl:Class;
  chebi:formula "C47H94NO7P";
  chebi:inchi "InChI=1S/C47H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,46H,3-20,22,24-45,48H2,1-2H3,(H,50,51)/b23-21-/t46-/m1/s1";
  chebi:inchikey "MTCSKKIYPTWSEX-CRPILRSJSA-N";
  chebi:monoisotopicmass 8.15676791E2;
  rdfs:label "1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  lipidmaps-o:abbrev "PE O-42:1";
  lipidmaps-o:abbrevChains "PE O-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02020087> a owl:Class;
  chebi:formula "C47H92NO7P";
  chebi:inchi "InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46H,3-10,12,14-16,18,20-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-/t46-/m1/s1";
  chebi:inchikey "JZQCMDCQRLUKGH-FWRQAFGQSA-N";
  chebi:monoisotopicmass 8.13661141E2;
  rdfs:label "1-eicosyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine", "PE O-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029398>;
  lipidmaps-o:abbrev "PE O-42:2";
  lipidmaps-o:abbrevChains "PE O-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02020088> a owl:Class;
  chebi:formula "C47H88NO7P";
  chebi:inchi "InChI=1S/C47H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,46H,3-10,12,14-16,18,20-22,25-27,29,31-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-23-,30-28-/t46-/m1/s1";
  chebi:inchikey "SGHUURAIAIGMKB-QIVKWKKTSA-N";
  chebi:monoisotopicmass 8.09629841E2;
  rdfs:label "1-eicosyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029427>;
  lipidmaps-o:abbrev "PE O-42:4";
  lipidmaps-o:abbrevChains "PE O-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02020089> a owl:Class;
  chebi:formula "C47H84NO7P";
  chebi:inchi "InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,46H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-/t46-/m1/s1";
  chebi:inchikey "CQIPPLYYEQYRAX-BAOVHJISSA-N";
  chebi:monoisotopicmass 8.05598541E2;
  rdfs:label "1-eicosyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183121>, <https://swisslipids.org/rdf/SLM_000029416>;
  lipidmaps-o:abbrev "PE O-42:6";
  lipidmaps-o:abbrevChains "PE O-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02020090> a owl:Class;
  chebi:formula "C47H96NO7P";
  chebi:inchi "InChI=1S/C47H96NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h46H,3-45,48H2,1-2H3,(H,50,51)/t46-/m1/s1";
  chebi:inchikey "ATESAYJSNZPXMJ-YACUFSJGSA-N";
  chebi:monoisotopicmass 8.17692441E2;
  rdfs:label "1-eicosyl-2-docosanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029444>;
  lipidmaps-o:abbrev "PE O-42:0";
  lipidmaps-o:abbrevChains "PE O-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP02020091> a owl:Class;
  chebi:formula "C41H84NO7P";
  chebi:inchi "InChI=1S/C41H84NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h40H,3-39,42H2,1-2H3,(H,44,45)/t40-/m1/s1";
  chebi:inchikey "DDRKKKOHVCZDII-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.33598541E2;
  rdfs:label "1-eicosyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE O-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029450>;
  lipidmaps-o:abbrev "PE O-36:0";
  lipidmaps-o:abbrevChains "PE O-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02020092> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-/t42-/m1/s1";
  chebi:inchikey "LRBBGQHIVCMVRY-PQNGYSQDSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE O-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029739>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02020093> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,38H,3-13,15,17-37,40H2,1-2H3,(H,42,43)/b16-14-/t38-/m1/s1";
  chebi:inchikey "RXOCXJHJEHMYBD-GFPLNVHWSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-octadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE O-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029758>;
  lipidmaps-o:abbrev "PE O-34:1";
  lipidmaps-o:abbrevChains "PE O-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02020094> a owl:Class;
  chebi:formula "C39H80NO7P";
  chebi:inchi "InChI=1S/C39H80NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38H,3-37,40H2,1-2H3,(H,42,43)/t38-/m1/s1";
  chebi:inchikey "FENSRZKRANTRCP-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.05567241E2;
  rdfs:label "1-octadecyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE O-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191323>, <https://swisslipids.org/rdf/SLM_000029770>;
  lipidmaps-o:abbrev "PE O-34:0";
  lipidmaps-o:abbrevChains "PE O-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02020095> a owl:Class;
  chebi:formula "C41H74NO7P";
  chebi:inchi "InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,22-21-,28-26-/t40-/m1/s1";
  chebi:inchikey "NTBDNAWCQLUDHG-CEGBOXLASA-N";
  chebi:monoisotopicmass 7.23520291E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188138>, <https://swisslipids.org/rdf/SLM_000029578>;
  lipidmaps-o:abbrev "PE O-36:5";
  lipidmaps-o:abbrevChains "PE O-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02020096> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,40H,3-10,12,14-16,18,20,23-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-/t40-/m1/s1";
  chebi:inchikey "RVYVWINSWQNZSR-YNJBXJGBSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029591>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE O-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02020097> a owl:Class;
  chebi:formula "C40H82NO7P";
  chebi:inchi "InChI=1S/C40H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h39H,3-38,41H2,1-2H3,(H,43,44)/t39-/m1/s1";
  chebi:inchikey "YIPUYZGDLOIUEC-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.19582891E2;
  rdfs:label "1-hexadecyl-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029612>;
  lipidmaps-o:abbrev "PE O-35:0";
  lipidmaps-o:abbrevChains "PE O-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP02020098> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,38H,3-4,6,8-10,12,14-16,18,20-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "ZBKNDTCIZSRRJR-KDLFGSSSSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029595>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02020099> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,38H,3-10,12,14-16,18,20-21,23,25-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,24-22-/t38-/m1/s1";
  chebi:inchikey "QEBHCVIPLWWLDY-IVOLSJKTSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029583>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02020100> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,38H,3-10,12,14-16,18,20-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "JHPMSVBZQKOREU-YQIUVMGYSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE O-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187030>, <https://swisslipids.org/rdf/SLM_000029597>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE O-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02020101> a owl:Class;
  chebi:formula "C39H80NO7P";
  chebi:inchi "InChI=1S/C39H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38H,3-37,40H2,1-2H3,(H,42,43)/t38-/m1/s1";
  chebi:inchikey "IAIVFYAUTATQNK-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.05567241E2;
  rdfs:label "1-hexadecyl-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029614>;
  lipidmaps-o:abbrev "PE O-34:0";
  lipidmaps-o:abbrevChains "PE O-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02020102> a owl:Class;
  chebi:formula "C38H78NO7P";
  chebi:inchi "InChI=1S/C38H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,39H2,1-2H3,(H,41,42)/t37-/m1/s1";
  chebi:inchikey "FKKQTPSAOKTRJE-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.91551591E2;
  rdfs:label "1-hexadecyl-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029608>;
  lipidmaps-o:abbrev "PE O-33:0";
  lipidmaps-o:abbrevChains "PE O-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP02020103> a owl:Class;
  chebi:formula "C37H76NO7P";
  chebi:inchi "InChI=1S/C37H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36H,3-35,38H2,1-2H3,(H,40,41)/t36-/m1/s1";
  chebi:inchikey "NRMPAIZEDWJYJB-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.77535941E2;
  rdfs:label "1-hexadecyl-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE O-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000029610>;
  lipidmaps-o:abbrev "PE O-32:0";
  lipidmaps-o:abbrevChains "PE O-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02020104> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t44-/m1/s1";
  chebi:inchikey "CFLIAMAPAOTPGM-AOXDHDBISA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-octadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176761>, <https://swisslipids.org/rdf/SLM_000029736>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE O-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02020105> a owl:Class;
  chebi:formula "C35H72NO7P";
  chebi:inchi "InChI=1S/C35H72NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h32-34H,5-31,36H2,1-4H3,(H,38,39)/t34-/m1/s1";
  chebi:inchikey "MVNNGAYHEUJLNG-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.49504641E2;
  rdfs:label "1-(13-methyl-tetradecanyl)-2-(13-methyl-tetradecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE O-14:0(13Me)/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145179>, <https://swisslipids.org/rdf/SLM_000028835>;
  lipidmaps-o:abbrev "PE O-30:0";
  lipidmaps-o:abbrevChains "PE O-15:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP02030000> a owl:Class;
  rdfs:label "1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine", "PE-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77290> .

<https://www.lipidmaps.org/rdf/LMGP02030001> a owl:Class;
  chebi:formula "C43H74NO7P";
  chebi:inchi "InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,38,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,38-35-/t42-/m1/s1";
  chebi:inchikey "WVGALBKSWOUIEZ-XNHMFJFDSA-N";
  chebi:monoisotopicmass 7.47520291E2;
  rdfs:label "1-O-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90479>, <https://swisslipids.org/rdf/SLM_000050360>;
  lipidmaps-o:abbrev "PE O-38:7";
  lipidmaps-o:abbrevChains "PE P-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02030003> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "URPXXNCTXCOATD-FXMFQVEGSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79207>, <https://swisslipids.org/rdf/SLM_000050523>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE P-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030004> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,36,40H,3-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "XVYPOHCSLJZFED-QZEVRULJSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79203>, <https://swisslipids.org/rdf/SLM_000050543>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030005> a owl:Class;
  chebi:formula "C45H78NO7P";
  chebi:inchi "InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1";
  chebi:inchikey "FIJFPUAJUDAZEY-MNDXXDKYSA-N";
  chebi:monoisotopicmass 7.75551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78263>, <https://swisslipids.org/rdf/SLM_000050520>;
  lipidmaps-o:abbrev "PE O-40:7";
  lipidmaps-o:abbrevChains "PE P-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02030006> a owl:Class;
  chebi:formula "C45H76NO7P";
  chebi:inchi "InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1";
  chebi:inchikey "UKPNUUDYLNCIOE-IZHHWLPXSA-N";
  chebi:monoisotopicmass 7.73535941E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90487>, <https://swisslipids.org/rdf/SLM_000050040>;
  lipidmaps-o:abbrev "PE O-40:8";
  lipidmaps-o:abbrevChains "PE P-18:1/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02030007> a owl:Class;
  chebi:formula "C33H66NO7P";
  chebi:inchi "InChI=1S/C33H66NO7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-28-38-30-32(31-40-42(36,37)39-29-27-34)41-33(35)26-24-22-20-18-12-10-8-6-4-2/h25,28,32H,3-24,26-27,29-31,34H2,1-2H3,(H,36,37)/b28-25-/t32-/m1/s1";
  chebi:inchikey "XVUVOVJNJMWWIF-PRKNVFMNSA-N";
  chebi:monoisotopicmass 6.1945769E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050389>;
  lipidmaps-o:abbrev "PE O-28:1";
  lipidmaps-o:abbrevChains "PE P-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP02030008> a owl:Class;
  chebi:formula "C34H68NO7P";
  chebi:inchi "InChI=1S/C34H68NO7P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-29-39-31-33(32-41-43(37,38)40-30-28-35)42-34(36)27-25-23-21-19-14-12-10-8-6-4-2/h26,29,33H,3-25,27-28,30-32,35H2,1-2H3,(H,37,38)/b29-26-/t33-/m1/s1";
  chebi:inchikey "COFIRUCLLZJTFG-RAQPATMFSA-N";
  chebi:monoisotopicmass 6.33473341E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050405>;
  lipidmaps-o:abbrev "PE O-29:1";
  lipidmaps-o:abbrevChains "PE P-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP02030009> a owl:Class;
  chebi:formula "C35H70NO7P";
  chebi:inchi "InChI=1S/C35H70NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h27,30,34H,3-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b30-27-/t34-/m1/s1";
  chebi:inchikey "RMKKROAVVNFRJY-CLCWMZMISA-N";
  chebi:monoisotopicmass 6.47488991E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192337>, <https://swisslipids.org/rdf/SLM_000050403>;
  lipidmaps-o:abbrev "PE O-30:1";
  lipidmaps-o:abbrevChains "PE P-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP02030010> a owl:Class;
  chebi:formula "C35H68NO7P";
  chebi:inchi "InChI=1S/C35H68NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,27,30,34H,3-9,11,13-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b12-10-,30-27-/t34-/m1/s1";
  chebi:inchikey "BEOOYKHWLKFXRC-IEGLPGIQSA-N";
  chebi:monoisotopicmass 6.45473341E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192341>, <https://swisslipids.org/rdf/SLM_000050384>;
  lipidmaps-o:abbrev "PE O-30:2";
  lipidmaps-o:abbrevChains "PE P-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP02030011> a owl:Class;
  chebi:formula "C36H72NO7P";
  chebi:inchi "InChI=1S/C36H72NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h28,31,35H,3-27,29-30,32-34,37H2,1-2H3,(H,39,40)/b31-28-/t35-/m1/s1";
  chebi:inchikey "AQXKZUUCJYGHMB-HWZZGRHZSA-N";
  chebi:monoisotopicmass 6.61504641E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192343>, <https://swisslipids.org/rdf/SLM_000050400>;
  lipidmaps-o:abbrev "PE O-31:1";
  lipidmaps-o:abbrevChains "PE P-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP02030012> a owl:Class;
  chebi:formula "C36H70NO7P";
  chebi:inchi "InChI=1S/C36H70NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,28,31,35H,3-11,13,15-27,29-30,32-34,37H2,1-2H3,(H,39,40)/b14-12-,31-28-/t35-/m1/s1";
  chebi:inchikey "YGXCGMXZNIDWDO-NKZBRUQTSA-N";
  chebi:monoisotopicmass 6.59488991E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187456>;
  lipidmaps-o:abbrev "PE O-31:2";
  lipidmaps-o:abbrevChains "PE P-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP02030013> a owl:Class;
  chebi:formula "C37H74NO7P";
  chebi:inchi "InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1";
  chebi:inchikey "FDULCEKAOVWBTQ-PXOIRPRXSA-N";
  chebi:monoisotopicmass 6.75520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72803>, <https://swisslipids.org/rdf/SLM_000050394>;
  lipidmaps-o:abbrev "PE O-32:1";
  lipidmaps-o:abbrevChains "PE P-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02030014> a owl:Class;
  chebi:formula "C37H72NO7P";
  chebi:inchi "InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,29,32,36H,3-13,15,17-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b16-14-,32-29-/t36-/m1/s1";
  chebi:inchikey "QXSTVVHZCWJIBU-LSHIAAAISA-N";
  chebi:monoisotopicmass 6.73504641E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050382>;
  lipidmaps-o:abbrev "PE O-32:2";
  lipidmaps-o:abbrevChains "PE P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030015> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,33,37H,3-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b33-30-/t37-/m1/s1";
  chebi:inchikey "YGRACTBCKJUYKM-APMJBGCSSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050392>;
  lipidmaps-o:abbrev "PE O-33:1";
  lipidmaps-o:abbrevChains "PE P-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP02030016> a owl:Class;
  chebi:formula "C38H74NO7P";
  chebi:inchi "InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,30,33,37H,3-14,16,18-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b17-15-,33-30-/t37-/m1/s1";
  chebi:inchikey "AUVOXOHIAIQYLU-ZSUOACHFSA-N";
  chebi:monoisotopicmass 6.87520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-33:2";
  lipidmaps-o:abbrevChains "PE P-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP02030017> a owl:Class;
  chebi:formula "C38H72NO7P";
  chebi:inchi "InChI=1S/C38H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,30,33,37H,3-8,10,12-14,16,18-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b11-9-,17-15-,33-30-/t37-/m1/s1";
  chebi:inchikey "AYUJKXIJCWGKJO-IDPOGNRSSA-N";
  chebi:monoisotopicmass 6.85504641E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168631>;
  lipidmaps-o:abbrev "PE O-33:3";
  lipidmaps-o:abbrevChains "PE P-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP02030018> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31-/t38-/m1/s1";
  chebi:inchikey "UQIDVGMGKVCWIS-WBXWDXDJSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050398>;
  lipidmaps-o:abbrev "PE O-34:1";
  lipidmaps-o:abbrevChains "PE P-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02030019> a owl:Class;
  chebi:formula "C39H72NO7P";
  chebi:inchi "InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,31,34,38H,3-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,24-22-,34-31-/t38-/m1/s1";
  chebi:inchikey "WRZDJXWVCWBDKR-KDBKAMDRSA-N";
  chebi:monoisotopicmass 6.97504641E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050367>;
  lipidmaps-o:abbrev "PE O-34:4";
  lipidmaps-o:abbrevChains "PE P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02030020> a owl:Class;
  chebi:formula "C39H72NO7P";
  chebi:inchi "InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,31,34,38H,3-4,6,8-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,34-31-/t38-/m1/s1";
  chebi:inchikey "JQPTULZAOQKFIC-PUYTUHGOSA-N";
  chebi:monoisotopicmass 6.97504641E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050379>;
  lipidmaps-o:abbrev "PE O-34:4";
  lipidmaps-o:abbrevChains "PE P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02030021> a owl:Class;
  chebi:formula "C39H70NO7P";
  chebi:inchi "InChI=1S/C39H70NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,34,38H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,24-22-,34-31-/t38-/m1/s1";
  chebi:inchikey "RPIOMMNBCCDDPN-AZQXHMFSSA-N";
  chebi:monoisotopicmass 6.95488991E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137868>, <https://swisslipids.org/rdf/SLM_000050366>;
  lipidmaps-o:abbrev "PE O-34:5";
  lipidmaps-o:abbrevChains "PE P-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP02030022> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h32,35,39H,3-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b35-32-/t39-/m1/s1";
  chebi:inchikey "NFQYHZPGMUNCBJ-MCBGMKGZSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050396>;
  lipidmaps-o:abbrev "PE O-35:1";
  lipidmaps-o:abbrevChains "PE P-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP02030023> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,32,35,39H,3-18,21-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b20-19-,35-32-/t39-/m1/s1";
  chebi:inchikey "LXMOHGCMLJBKMJ-KSQUMOCVSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:2";
  lipidmaps-o:abbrevChains "PE P-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP02030024> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h33,36,40H,3-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b36-33-/t40-/m1/s1";
  chebi:inchikey "LGFRBARRRZCSBV-DZGZMTAISA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050390>;
  lipidmaps-o:abbrev "PE O-36:1";
  lipidmaps-o:abbrevChains "PE P-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02030025> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,36,40H,3-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,36-33-/t40-/m1/s1";
  chebi:inchikey "MFRYWKSWYSTLOB-KHFVPPDWSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050335>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030026> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,33,36,40H,3-10,12,14-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,36-33-/t40-/m1/s1";
  chebi:inchikey "NRDJGXANLABPHN-YKKPZWMYSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180872>, <https://swisslipids.org/rdf/SLM_000050334>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030027> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,33,36,40H,3-10,12,14-16,18,20,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,36-33-/t40-/m1/s1";
  chebi:inchikey "OFLIDIBZDKQXPD-UKFMZXQISA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90474>, <https://swisslipids.org/rdf/SLM_000050375>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030028> a owl:Class;
  chebi:formula "C41H72NO7P";
  chebi:inchi "InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,36,40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1";
  chebi:inchikey "RLLOITCRNQRGJD-DFAKUSJGSA-N";
  chebi:monoisotopicmass 7.21504641E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050362>;
  lipidmaps-o:abbrev "PE O-36:6";
  lipidmaps-o:abbrevChains "PE P-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030029> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h34,37,41H,3-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b37-34-/t41-/m1/s1";
  chebi:inchikey "RHQLPOJVVIFVBZ-IIKIFWEUSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050391>;
  lipidmaps-o:abbrev "PE O-37:1";
  lipidmaps-o:abbrevChains "PE P-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP02030030> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h35,38,42H,3-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b38-35-/t42-/m1/s1";
  chebi:inchikey "INIDTPCUHFMQHT-PVPDQLFYSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE P-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187459>, <https://swisslipids.org/rdf/SLM_000050388>;
  lipidmaps-o:abbrev "PE O-38:1";
  lipidmaps-o:abbrevChains "PE P-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP02030031> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h20-21,35,38,42H,3-19,22-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b21-20-,38-35-/t42-/m1/s1";
  chebi:inchikey "WRBQEXBBOFVLFN-OYDUFMLBSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030032> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,38,42H,3-10,12,14-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,38-35-/t42-/m1/s1";
  chebi:inchikey "LYFMZJCIGLZMJF-IRSYNFPBSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050342>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030033> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,35,38,42H,3-10,12,14-16,18,20,23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,26-24-,38-35-/t42-/m1/s1";
  chebi:inchikey "KHJSJYFSBVDACH-LNCIMUPZSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170598>, <https://swisslipids.org/rdf/SLM_000050371>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE P-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030034> a owl:Class;
  chebi:formula "C35H70NO7P";
  chebi:inchi "InChI=1S/C35H70NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-12-10-8-6-4-2/h27,30,34H,3-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b30-27-/t34-/m1/s1";
  chebi:inchikey "ZUNBNXSBMHBNCF-CLCWMZMISA-N";
  chebi:monoisotopicmass 6.47488991E2;
  rdfs:label "1-(1Z-octadecenyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050549>;
  lipidmaps-o:abbrev "PE O-30:1";
  lipidmaps-o:abbrevChains "PE P-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP02030035> a owl:Class;
  chebi:formula "C36H72NO7P";
  chebi:inchi "InChI=1S/C36H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-25-23-21-14-12-10-8-6-4-2/h28,31,35H,3-27,29-30,32-34,37H2,1-2H3,(H,39,40)/b31-28-/t35-/m1/s1";
  chebi:inchikey "BETUQIMDJYLVJE-HWZZGRHZSA-N";
  chebi:monoisotopicmass 6.61504641E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050565>;
  lipidmaps-o:abbrev "PE O-31:1";
  lipidmaps-o:abbrevChains "PE P-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP02030036> a owl:Class;
  chebi:formula "C37H74NO7P";
  chebi:inchi "InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1";
  chebi:inchikey "ALQGHGHEYLXWFN-PXOIRPRXSA-N";
  chebi:monoisotopicmass 6.75520291E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185280>, <https://swisslipids.org/rdf/SLM_000050563>;
  lipidmaps-o:abbrev "PE O-32:1";
  lipidmaps-o:abbrevChains "PE P-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP02030037> a owl:Class;
  chebi:formula "C37H72NO7P";
  chebi:inchi "InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,29,32,36H,3-9,11,13-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,32-29-/t36-/m1/s1";
  chebi:inchikey "SDGASXMUFWBKKB-FHMJPHBHSA-N";
  chebi:monoisotopicmass 6.73504641E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050544>;
  lipidmaps-o:abbrev "PE O-32:2";
  lipidmaps-o:abbrevChains "PE P-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP02030038> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h30,33,37H,3-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b33-30-/t37-/m1/s1";
  chebi:inchikey "NSTZSTAULFBDON-APMJBGCSSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149560>, <https://swisslipids.org/rdf/SLM_000050560>;
  lipidmaps-o:abbrev "PE O-33:1";
  lipidmaps-o:abbrevChains "PE P-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP02030039> a owl:Class;
  chebi:formula "C38H74NO7P";
  chebi:inchi "InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,30,33,37H,3-11,13,15-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b14-12-,33-30-/t37-/m1/s1";
  chebi:inchikey "BNFYHUQRGBJYBF-UXYZDLGPSA-N";
  chebi:monoisotopicmass 6.87520291E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187778>;
  lipidmaps-o:abbrev "PE O-33:2";
  lipidmaps-o:abbrevChains "PE P-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP02030040> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31-/t38-/m1/s1";
  chebi:inchikey "HEASGCOZOMIKFU-WBXWDXDJSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90482>, <https://swisslipids.org/rdf/SLM_000050554>;
  lipidmaps-o:abbrev "PE O-34:1";
  lipidmaps-o:abbrevChains "PE P-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02030041> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,34,38H,3-13,15,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,34-31-/t38-/m1/s1";
  chebi:inchikey "NHHCZYWVBRHSSB-KHOLRTNESA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050542>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030042> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32,35,39H,3-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b35-32-/t39-/m1/s1";
  chebi:inchikey "DIYLRKJTKMCSHA-MCBGMKGZSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050552>;
  lipidmaps-o:abbrev "PE O-35:1";
  lipidmaps-o:abbrevChains "PE P-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP02030043> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,32,35,39H,3-15,17,19-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b18-16-,35-32-/t39-/m1/s1";
  chebi:inchikey "XDUXMPSJTSZASS-BCVQPGMVSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:2";
  lipidmaps-o:abbrevChains "PE P-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP02030044> a owl:Class;
  chebi:formula "C40H76NO7P";
  chebi:inchi "InChI=1S/C40H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,32,35,39H,3-9,11,13-15,17,19-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b12-10-,18-16-,35-32-/t39-/m1/s1";
  chebi:inchikey "KHEJHICSBLHKMM-IDRCJRPDSA-N";
  chebi:monoisotopicmass 7.13535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137871>;
  lipidmaps-o:abbrev "PE O-35:3";
  lipidmaps-o:abbrevChains "PE P-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP02030045> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36,40H,3-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b36-33-/t40-/m1/s1";
  chebi:inchikey "PUIDBOSHDUSBPJ-DZGZMTAISA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050558>;
  lipidmaps-o:abbrev "PE O-36:1";
  lipidmaps-o:abbrevChains "PE P-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02030046> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,36,40H,3-11,13,15-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "XVXISDREVDGQPX-PISDLAQISA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133675>, <https://swisslipids.org/rdf/SLM_000050541>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030047> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,33,36,40H,3-11,13,15-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-,26-24-,36-33-/t40-/m1/s1";
  chebi:inchikey "NTEKQOAMQWDARG-GMDHOFCPSA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050527>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02030048> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,36,40H,3-5,7,9-11,13,15-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "HPHHFTRFOIRIAI-AMYUOJRJSA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050539>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02030049> a owl:Class;
  chebi:formula "C41H74NO7P";
  chebi:inchi "InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,33,36,40H,3-5,7,9-11,13,15-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,20-18-,26-24-,36-33-/t40-/m1/s1";
  chebi:inchikey "DPYGCLWDLYJMIH-PEAVDLQLSA-N";
  chebi:monoisotopicmass 7.23520291E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170318>, <https://swisslipids.org/rdf/SLM_000050526>;
  lipidmaps-o:abbrev "PE O-36:5";
  lipidmaps-o:abbrevChains "PE P-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP02030050> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,37,41H,3-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b37-34-/t41-/m1/s1";
  chebi:inchikey "AYMVXQLDZCQSOF-IIKIFWEUSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050556>;
  lipidmaps-o:abbrev "PE O-37:1";
  lipidmaps-o:abbrevChains "PE P-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP02030051> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,34,37,41H,3-18,20,22-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b21-19-,37-34-/t41-/m1/s1";
  chebi:inchikey "UYQPANPYBMTDQO-SDYDXUMMSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196418>;
  lipidmaps-o:abbrev "PE O-37:2";
  lipidmaps-o:abbrevChains "PE P-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP02030052> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35,38,42H,3-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b38-35-/t42-/m1/s1";
  chebi:inchikey "ALJUYAAJNSNTHU-PVPDQLFYSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050550>;
  lipidmaps-o:abbrev "PE O-38:1";
  lipidmaps-o:abbrevChains "PE P-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02030053> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,38,42H,3-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,38-35-/t42-/m1/s1";
  chebi:inchikey "HXUHHWPZGOIBGO-HBHQMZOPSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050495>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030054> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,38,42H,3-10,12,14-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,38-35-/t42-/m1/s1";
  chebi:inchikey "HLSDKIUXCZPFLL-IRSYNFPBSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050494>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030055> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,35,38,42H,3-10,12,14-16,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "AFHNYJFSTNQXTK-MTROFRMRSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90484>, <https://swisslipids.org/rdf/SLM_000050535>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030056> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,35,38,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "KCNBSSYOJRUKOM-JALPNNRCSA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170521>, <https://swisslipids.org/rdf/SLM_000050522>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE P-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030057> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h36,39,43H,3-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b39-36-/t43-/m1/s1";
  chebi:inchikey "JWBLRJVAXYILHI-PHHYKNGOSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050551>;
  lipidmaps-o:abbrev "PE O-39:1";
  lipidmaps-o:abbrevChains "PE P-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP02030058> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h37,40,44H,3-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b40-37-/t44-/m1/s1";
  chebi:inchikey "BSHHCPATECINMP-AZRNAUBQSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-(1Z-octadecenyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE P-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050548>;
  lipidmaps-o:abbrev "PE O-40:1";
  lipidmaps-o:abbrevChains "PE P-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP02030059> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,37,40,44H,3-20,23-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b22-21-,40-37-/t44-/m1/s1";
  chebi:inchikey "ZNMCHEXQQUHNLF-JMSKRRQMSA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:2";
  lipidmaps-o:abbrevChains "PE P-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030060> a owl:Class;
  chebi:formula "C45H86NO7P";
  chebi:inchi "InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40,44H,3-10,12,14-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,40-37-/t44-/m1/s1";
  chebi:inchikey "WOSDZWBQBJHAMR-NOQLVGMBSA-N";
  chebi:monoisotopicmass 7.83614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050502>;
  lipidmaps-o:abbrev "PE O-40:3";
  lipidmaps-o:abbrevChains "PE P-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030061> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "TVTRPEJBOGUHBJ-IKHSQHJKSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190172>, <https://swisslipids.org/rdf/SLM_000050531>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030062> a owl:Class;
  chebi:formula "C37H74NO7P";
  chebi:inchi "InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1";
  chebi:inchikey "OERNJNSNBQQRMS-PXOIRPRXSA-N";
  chebi:monoisotopicmass 6.75520291E2;
  rdfs:label "1-(1Z-eicosenyl)-2-dodecanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050229>;
  lipidmaps-o:abbrev "PE O-32:1";
  lipidmaps-o:abbrevChains "PE P-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP02030063> a owl:Class;
  chebi:formula "C38H76NO7P";
  chebi:inchi "InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-14-12-10-8-6-4-2/h30,33,37H,3-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b33-30-/t37-/m1/s1";
  chebi:inchikey "ZEANAEAKLIXUMF-APMJBGCSSA-N";
  chebi:monoisotopicmass 6.89535941E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tridecanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050245>;
  lipidmaps-o:abbrev "PE O-33:1";
  lipidmaps-o:abbrevChains "PE P-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP02030064> a owl:Class;
  chebi:formula "C39H78NO7P";
  chebi:inchi "InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31-/t38-/m1/s1";
  chebi:inchikey "AJGPXAZEVXBGMX-WBXWDXDJSA-N";
  chebi:monoisotopicmass 7.03551591E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050243>;
  lipidmaps-o:abbrev "PE O-34:1";
  lipidmaps-o:abbrevChains "PE P-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP02030065> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,31,34,38H,3-9,11,13-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b12-10-,34-31-/t38-/m1/s1";
  chebi:inchikey "PBRXPTHFWMVMSR-DUBDGNHTSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050224>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP02030066> a owl:Class;
  chebi:formula "C40H80NO7P";
  chebi:inchi "InChI=1S/C40H80NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h32,35,39H,3-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b35-32-/t39-/m1/s1";
  chebi:inchikey "ZIVFNLDPMJRMKH-MCBGMKGZSA-N";
  chebi:monoisotopicmass 7.17567241E2;
  rdfs:label "1-(1Z-eicosenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050240>;
  lipidmaps-o:abbrev "PE O-35:1";
  lipidmaps-o:abbrevChains "PE P-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP02030067> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,32,35,39H,3-11,13,15-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b14-12-,35-32-/t39-/m1/s1";
  chebi:inchikey "ZEOWZHSDFBNFEO-UOXZRIBCSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:2";
  lipidmaps-o:abbrevChains "PE P-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP02030068> a owl:Class;
  chebi:formula "C41H82NO7P";
  chebi:inchi "InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h33,36,40H,3-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b36-33-/t40-/m1/s1";
  chebi:inchikey "BAGFQORAOBZWDG-DZGZMTAISA-N";
  chebi:monoisotopicmass 7.31582891E2;
  rdfs:label "1-(1Z-eicosenyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050234>;
  lipidmaps-o:abbrev "PE O-36:1";
  lipidmaps-o:abbrevChains "PE P-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02030069> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,33,36,40H,3-13,15,17-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,36-33-/t40-/m1/s1";
  chebi:inchikey "CXCRVCIDKTUFSB-SSTBVQCHSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE P-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050222>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030070> a owl:Class;
  chebi:formula "C42H84NO7P";
  chebi:inchi "InChI=1S/C42H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h34,37,41H,3-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b37-34-/t41-/m1/s1";
  chebi:inchikey "SPJXDADFBWHOQY-IIKIFWEUSA-N";
  chebi:monoisotopicmass 7.45598541E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050232>;
  lipidmaps-o:abbrev "PE O-37:1";
  lipidmaps-o:abbrevChains "PE P-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP02030071> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,34,37,41H,3-15,17,19-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b18-16-,37-34-/t41-/m1/s1";
  chebi:inchikey "XXBYYQLCFDQVJY-JEPFLRBFSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196417>;
  lipidmaps-o:abbrev "PE O-37:2";
  lipidmaps-o:abbrevChains "PE P-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP02030072> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,37,41H,3-9,11,13-15,17,19-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b12-10-,18-16-,37-34-/t41-/m1/s1";
  chebi:inchikey "FYHSGCCRVIBVHC-YBCJPVBUSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:3";
  lipidmaps-o:abbrevChains "PE P-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP02030073> a owl:Class;
  chebi:formula "C43H86NO7P";
  chebi:inchi "InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h35,38,42H,3-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b38-35-/t42-/m1/s1";
  chebi:inchikey "WVKCUYGYQFLMNY-PVPDQLFYSA-N";
  chebi:monoisotopicmass 7.59614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050238>;
  lipidmaps-o:abbrev "PE O-38:1";
  lipidmaps-o:abbrevChains "PE P-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02030074> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,35,38,42H,3-17,19-21,23-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b22-18-,38-35-/t42-/m1/s1";
  chebi:inchikey "JAFJRYZSUHZYCC-VKVHPLNTSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine", "PE P-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050223>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030075> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,38,42H,3-11,13,15-17,19-21,23-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b14-12-,22-18-,38-35-/t42-/m1/s1";
  chebi:inchikey "RNRKBPIUFPHDJL-PLTMXSDKSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050221>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030076> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,35,38,42H,3-11,13,15-17,19-21,23-25,27,29-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b14-12-,22-18-,28-26-,38-35-/t42-/m1/s1";
  chebi:inchikey "WMJJOKJAIAOFSG-LASNLDLZSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050207>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02030077> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,35,38,42H,3-5,7,9-11,13,15-17,19-21,23-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b8-6-,14-12-,22-18-,38-35-/t42-/m1/s1";
  chebi:inchikey "TYYJVFMKWNSGQJ-JKHOMXFUSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050219>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP02030078> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,35,38,42H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b8-6-,14-12-,22-18-,28-26-,38-35-/t42-/m1/s1";
  chebi:inchikey "FLZIYZWVAPHXIO-YJEAPJAKSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050206>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE P-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP02030079> a owl:Class;
  chebi:formula "C44H88NO7P";
  chebi:inchi "InChI=1S/C44H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45)52-44(46)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h36,39,43H,3-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b39-36-/t43-/m1/s1";
  chebi:inchikey "UQRYYNAEAAXFSI-PHHYKNGOSA-N";
  chebi:monoisotopicmass 7.73629841E2;
  rdfs:label "1-(1Z-eicosenyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050236>;
  lipidmaps-o:abbrev "PE O-39:1";
  lipidmaps-o:abbrevChains "PE P-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP02030080> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45)52-44(46)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,36,39,43H,3-19,21-22,24-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b23-20-,39-36-/t43-/m1/s1";
  chebi:inchikey "XNZQOYAFZKVKCP-KVMTUJEASA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE P-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:2";
  lipidmaps-o:abbrevChains "PE P-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP02030081> a owl:Class;
  chebi:formula "C45H90NO7P";
  chebi:inchi "InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40,44H,3-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b40-37-/t44-/m1/s1";
  chebi:inchikey "HSSCHWUUZKNROS-AZRNAUBQSA-N";
  chebi:monoisotopicmass 7.87645491E2;
  rdfs:label "1-(1Z-eicosenyl)-2-eicosanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050230>;
  lipidmaps-o:abbrev "PE O-40:1";
  lipidmaps-o:abbrevChains "PE P-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02030082> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37,40,44H,3-17,19,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b20-18-,40-37-/t44-/m1/s1";
  chebi:inchikey "KAPIUWDCZNOUTG-DUUARSBJSA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE P-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050175>;
  lipidmaps-o:abbrev "PE O-40:2";
  lipidmaps-o:abbrevChains "PE P-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030083> a owl:Class;
  chebi:formula "C45H86NO7P";
  chebi:inchi "InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,40,44H,3-11,13,15-17,19,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b14-12-,20-18-,40-37-/t44-/m1/s1";
  chebi:inchikey "PRVAHRVPZOXAPM-ZOHWEROTSA-N";
  chebi:monoisotopicmass 7.83614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050174>;
  lipidmaps-o:abbrev "PE O-40:3";
  lipidmaps-o:abbrevChains "PE P-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030084> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37,40,44H,3-11,13,15-17,19,21-23,25,27-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b14-12-,20-18-,26-24-,40-37-/t44-/m1/s1";
  chebi:inchikey "BAKDTVUHENQVRW-IXXGCMLPSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050215>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030085> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,40,44H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b14-12-,20-18-,26-24-,32-30-,40-37-/t44-/m1/s1";
  chebi:inchikey "OQKUDRFZPJFLJQ-KMUIXOOCSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050203>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030086> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,37,40,44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-,26-24-,32-30-,40-37-/t44-/m1/s1";
  chebi:inchikey "CVCZYWPCMUWTNS-IXKBFPPMSA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050202>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030087> a owl:Class;
  chebi:formula "C46H92NO7P";
  chebi:inchi "InChI=1S/C46H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,41,45H,3-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b41-38-/t45-/m1/s1";
  chebi:inchikey "DLHJJSHFSFAIEW-ZUELBQRLSA-N";
  chebi:monoisotopicmass 8.01661141E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050231>;
  lipidmaps-o:abbrev "PE O-41:1";
  lipidmaps-o:abbrevChains "PE P-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP02030088> a owl:Class;
  chebi:formula "C47H94NO7P";
  chebi:inchi "InChI=1S/C47H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h39,42,46H,3-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b42-39-/t46-/m1/s1";
  chebi:inchikey "ACAOTMNRYLSPDF-SUCXLRAGSA-N";
  chebi:monoisotopicmass 8.15676791E2;
  rdfs:label "1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phosphoethanolamine", "PE P-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050228>;
  lipidmaps-o:abbrev "PE O-42:1";
  lipidmaps-o:abbrevChains "PE P-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP02030089> a owl:Class;
  chebi:formula "C47H92NO7P";
  chebi:inchi "InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,39,42,46H,3-20,22,24-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b23-21-,42-39-/t46-/m1/s1";
  chebi:inchikey "HCGDUPKWHZXVHA-MTVMFFHPSA-N";
  chebi:monoisotopicmass 8.13661141E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE P-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:2";
  lipidmaps-o:abbrevChains "PE P-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030090> a owl:Class;
  chebi:formula "C47H90NO7P";
  chebi:inchi "InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42,46H,3-10,12,14-16,18,20-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,42-39-/t46-/m1/s1";
  chebi:inchikey "PJOSVTCVRHOYTB-BCTINRSXSA-N";
  chebi:monoisotopicmass 8.11645491E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050182>;
  lipidmaps-o:abbrev "PE O-42:3";
  lipidmaps-o:abbrevChains "PE P-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030091> a owl:Class;
  chebi:formula "C47H86NO7P";
  chebi:inchi "InChI=1S/C47H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,42,46H,3-10,12,14-16,18,20-22,25-27,29,31-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-23-,30-28-,42-39-/t46-/m1/s1";
  chebi:inchikey "BAZJUBJVELGOGH-TXQAUWGCSA-N";
  chebi:monoisotopicmass 8.07614191E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184263>, <https://swisslipids.org/rdf/SLM_000050211>;
  lipidmaps-o:abbrev "PE O-42:5";
  lipidmaps-o:abbrevChains "PE P-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030092> a owl:Class;
  chebi:formula "C47H82NO7P";
  chebi:inchi "InChI=1S/C47H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,39,42,46H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-,42-39-/t46-/m1/s1";
  chebi:inchikey "GWWKPJFGKBNJDJ-BMMRUKFOSA-N";
  chebi:monoisotopicmass 8.03582891E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050200>;
  lipidmaps-o:abbrev "PE O-42:7";
  lipidmaps-o:abbrevChains "PE P-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02030093> a owl:Class;
  chebi:formula "C41H74NO7P";
  chebi:inchi "InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1";
  chebi:inchikey "UUYSKERSKRMYME-MAIXUNBTSA-N";
  chebi:monoisotopicmass 7.23520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84527>, <https://swisslipids.org/rdf/SLM_000050363>;
  lipidmaps-o:abbrev "PE O-36:5";
  lipidmaps-o:abbrevChains "PE P-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030094> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38H,3-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,34-31-/t38-/m1/s1";
  chebi:inchikey "LJVXDBWIBQQKFU-CCJYEBHUSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133649>, <https://swisslipids.org/rdf/SLM_000050381>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030095> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,34,38H,3-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17-,34-31-/t38-/m1/s1";
  chebi:inchikey "ZVVYJAAMWXATNY-PRWZWGSOSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84533>, <https://swisslipids.org/rdf/SLM_000050383>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030096> a owl:Class;
  chebi:formula "C35H70NO7P";
  chebi:inchi "InChI=1S/C35H70NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h23,28,32-34H,5-22,24-27,29-31,36H2,1-4H3,(H,38,39)/b28-23-/t34-/m1/s1";
  chebi:inchikey "WFCKUURGYDSXHH-ILIIBKBHSA-N";
  chebi:monoisotopicmass 6.47488991E2;
  rdfs:label "1-(13-methyl-1Z-tetradecenyl)-2-(13-methyl-tetradecanonyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-14:0(13Me)/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145180>, <https://swisslipids.org/rdf/SLM_000049619>;
  lipidmaps-o:abbrev "PE O-30:1";
  lipidmaps-o:abbrevChains "PE P-15:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP02030097> a owl:Class;
  chebi:formula "C59H106NO8P";
  chebi:inchi "InChI=1S/C59H106NO8P/c1-4-7-10-13-16-19-22-25-28-29-31-32-35-38-41-44-47-50-58(61)60-52-54-66-69(63,64)67-56-57(55-65-53-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)68-59(62)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30-32,38,41,49,53,57H,4-15,17-18,20-24,27,29,33-37,39-40,42-48,50-52,54-56H2,1-3H3,(H,60,61)(H,63,64)/b19-16-,28-25-,30-26-,32-31-,41-38-,53-49-/t57-/m1/s1";
  chebi:inchikey "NTUQCXUYBBZXIM-GNUWWLOISA-N";
  chebi:monoisotopicmass 9.87765606E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine",
    "PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE-N[FA] 54:6" .

<https://www.lipidmaps.org/rdf/LMGP02030098> a owl:Class;
  chebi:formula "C61H110NO8P";
  chebi:inchi "InChI=1S/C61H110NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-60(63)62-54-56-68-71(65,66)69-58-59(57-67-55-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)70-61(64)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-32,34,40,43,51,55,59H,4-15,17-18,20-24,26,29-30,33,35-39,41-42,44-50,52-54,56-58H2,1-3H3,(H,62,63)(H,65,66)/b19-16-,28-25-,31-27-,34-32-,43-40-,55-51-/t59-/m1/s1";
  chebi:inchikey "HJOKRGRSYJFCBV-TVBQABSRSA-N";
  chebi:monoisotopicmass 1.015796906E3;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine",
    "PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE-N[FA] 56:6" .

<https://www.lipidmaps.org/rdf/LMGP02030099> a owl:Class;
  chebi:formula "C63H106NO8P";
  chebi:inchi "InChI=1S/C63H106NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-62(65)64-56-58-70-73(67,68)71-60-61(59-69-57-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)72-63(66)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,42-43,45-46,53,57,61H,4-15,18,21-24,31-32,35,38-41,44,47-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,57-53-/t61-/m1/s1";
  chebi:inchikey "FEIXOIIEARKTHU-JWBOAJSYSA-N";
  chebi:monoisotopicmass 1.035765606E3;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine",
    "PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE-N[FA] 58:10" .

<https://www.lipidmaps.org/rdf/LMGP02030100> a owl:Class;
  chebi:formula "C65H112NO8P";
  chebi:inchi "InChI=1S/C65H112NO8P/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-65(68)74-63(61-71-59-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,55,59,63H,4-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,59-55-/t63-/m1/s1";
  chebi:inchikey "LPKZQVPCPFZJGE-IRRBZYEZSA-N";
  chebi:monoisotopicmass 1.065812556E3;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine",
    "PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE-N[FA] 60:9" .

<https://www.lipidmaps.org/rdf/LMGP02030101> a owl:Class;
  chebi:formula "C63H108NO8P";
  chebi:inchi "InChI=1S/C63H108NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-37-40-43-46-49-52-55-63(66)72-61(59-69-57-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)60-71-73(67,68)70-58-56-64-62(65)54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33-34,36-37,40,42,45,53,57,61H,4-15,18,21-24,27,30,32,35,38-39,41,43-44,46-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/b19-16-,20-17-,28-25-,29-26-,33-31-,36-34-,40-37-,45-42-,57-53-/t61-/m1/s1";
  chebi:inchikey "DHVODABMHMNYEI-LHXLXSQASA-N";
  chebi:monoisotopicmass 1.037781256E3;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine",
    "PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE-N[FA] 58:9" .

<https://www.lipidmaps.org/rdf/LMGP02030102> a owl:Class;
  chebi:formula "C63H108NO8P";
  chebi:inchi "InChI=1S/C63H108NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-62(65)64-56-58-70-73(67,68)71-60-61(59-69-57-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)72-63(66)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,53,57,61H,4-15,18,21-24,27,30-32,35,38-41,44,47-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,57-53-/t61-/m1/s1";
  chebi:inchikey "ZUVHUSVKNLASMI-NDPONCHHSA-N";
  chebi:monoisotopicmass 1.037781256E3;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine",
    "PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE-N[FA] 58:9" .

<https://www.lipidmaps.org/rdf/LMGP02030103> a owl:Class;
  chebi:formula "C65H108NO8P";
  chebi:inchi "InChI=1S/C65H108NO8P/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-65(68)74-63(61-71-59-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,55,59,63H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-,59-55-/t63-/m1/s1";
  chebi:inchikey "QVJRXFBVFSKKBZ-JMIYRCTQSA-N";
  chebi:monoisotopicmass 1.061781256E3;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine",
    "PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE-N[FA] 60:11" .

<https://www.lipidmaps.org/rdf/LMGP02030104> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,35,38,42H,3-10,12,14-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "XWVCHGXTKMKQBL-OKBRKQIJSA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170528>, <https://swisslipids.org/rdf/SLM_000050043>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE P-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030105> a owl:Class;
  chebi:formula "C35H70NO7P";
  chebi:inchi "InChI=1S/C35H70NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-35(37)43-34(33-42-44(38,39)41-31-29-36)32-40-30-27-25-23-21-19-16-14-12-10-8-6-4-2/h27,30,34H,3-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b30-27-/t34-/m1/s1";
  chebi:inchikey "CQFPEFQFDRDXJK-CLCWMZMISA-N";
  chebi:monoisotopicmass 6.47488991E2;
  rdfs:label "1-(1Z-tetradecenyl)-2-(hexadecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050714>;
  lipidmaps-o:abbrev "PE O-30:1";
  lipidmaps-o:abbrevChains "PE P-14:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02030106> a owl:Class;
  chebi:formula "C36H72NO7P";
  chebi:inchi "InChI=1S/C36H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(38)44-35(34-43-45(39,40)42-32-30-37)33-41-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,31,35H,3-27,29-30,32-34,37H2,1-2H3,(H,39,40)/b31-28-/t35-/m1/s1";
  chebi:inchikey "BRTIUYDXNDUUBK-HWZZGRHZSA-N";
  chebi:monoisotopicmass 6.61504641E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(hexadecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-15:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-31:1";
  lipidmaps-o:abbrevChains "PE P-15:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02030107> a owl:Class;
  chebi:formula "C38H74NO7P";
  chebi:inchi "InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,30,33,37H,3-16,19-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b18-17-,33-30-/t37-/m1/s1";
  chebi:inchikey "QXNQMZUDBCHMFT-AKQNLXICSA-N";
  chebi:monoisotopicmass 6.87520291E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-15:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-33:2";
  lipidmaps-o:abbrevChains "PE P-15:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030108> a owl:Class;
  chebi:formula "C38H72NO7P";
  chebi:inchi "InChI=1S/C38H72NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,30,33,37H,3-10,12,14-16,19-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b13-11-,18-17-,33-30-/t37-/m1/s1";
  chebi:inchikey "ODWOSIBXGXXKQP-DVIYPWIDSA-N";
  chebi:monoisotopicmass 6.85504641E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-33:3";
  lipidmaps-o:abbrevChains "PE P-14:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030109> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,31,34,38H,3-18,21-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b20-19-,34-31-/t38-/m1/s1";
  chebi:inchikey "RQOKVODONZBMET-YRZMJNLVSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030110> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,31,34,38H,3-12,14,16-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,34-31-/t38-/m1/s1";
  chebi:inchikey "IMGJLLXZPUDFFN-NHGOJEJISA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-octadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050336>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030111> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,31,34,38H,3-17,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-18-,34-31-/t38-/m1/s1";
  chebi:inchikey "HJMYLKBDZOHQBC-YCGSIPIMSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-18:1(8Z)/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02030112> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,31,34,38H,3-12,14,16-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,34-31-/t38-/m1/s1";
  chebi:inchikey "MYXWLPFBAVVSPF-NHGOJEJISA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85019>, <https://swisslipids.org/rdf/SLM_000049594>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-18:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02030113> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,31,34,38H,3-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b24-22-,34-31-/t38-/m1/s1";
  chebi:inchikey "CPBZQPVESZYURR-MDSLWFFYSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050528>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030114> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h20,22,31,34,38H,3-19,21,23-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b22-20-,34-31-/t38-/m1/s1";
  chebi:inchikey "BLLAPWTVYFMNIH-RQAPAXBNSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030115> a owl:Class;
  chebi:formula "C39H72NO7P";
  chebi:inchi "InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,31,34,38H,3-10,12,14-16,20,22-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,21-18-,34-31-/t38-/m1/s1";
  chebi:inchikey "DHLVZHBBPAGPSC-KQZBAXMPSA-N";
  chebi:monoisotopicmass 6.97504641E2;
  rdfs:label "1-(1Z,7Z-hexadecadienyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:1(7Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:4";
  lipidmaps-o:abbrevChains "PE P-16:1/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030116> a owl:Class;
  chebi:formula "C40H76NO7P";
  chebi:inchi "InChI=1S/C40H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,32,35,39H,3-10,12,14-16,18,20-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b13-11-,19-17-,35-32-/t39-/m1/s1";
  chebi:inchikey "ISXPJSRNZVJVPZ-MVEJIASLSA-N";
  chebi:monoisotopicmass 7.13535941E2;
  rdfs:label "1-(1Z-heptadecadienyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:3";
  lipidmaps-o:abbrevChains "PE P-17:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030117> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,33,36,40H,3-18,20,22-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b21-19-,36-33-/t40-/m1/s1";
  chebi:inchikey "UFAJCWSSMFIDAW-RUEFMIBZSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-18:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02030118> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,33,36,40H,3-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,36-33-/t40-/m1/s1";
  chebi:inchikey "OBAAWAYLQLYWNN-KHFVPPDWSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050078>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-18:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02030119> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33,36,40H,3-12,14,16-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,36-33-/t40-/m1/s1";
  chebi:inchikey "WCSDULLQTPYJFU-CSASKLPHSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049598>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-18:1/18:0" .

<https://www.lipidmaps.org/rdf/LMGP02030120> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,33,36,40H,3-19,21,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b22-20-,36-33-/t40-/m1/s1";
  chebi:inchikey "RCZRMTCZXKYIEF-OAUKGKBJSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030121> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36,40H,3-13,15,17-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,36-33-/t40-/m1/s1";
  chebi:inchikey "HUHQLMQCUTXEIJ-SSTBVQCHSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050496>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030122> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,33,36,40H,3-18,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b21-19-,22-20-,36-33-/t40-/m1/s1";
  chebi:inchikey "SVEBVDCZSRPGOZ-SMFWPKACSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(8Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030123> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,33,36,40H,3-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "CFANDHZPOSNKNO-UDHSZFGOSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192344>, <https://swisslipids.org/rdf/SLM_000050063>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030124> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36,40H,3-12,17-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,16-14-,36-33-/t40-/m1/s1";
  chebi:inchikey "URRCZPXKAKNTHV-NZWMGPRYSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049536>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030125> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,33,36,40H,3-10,12,14-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "FFNJLTBTFVGDNP-WKAJOKOLSA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z,9Z,12Z-octadecatrienyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049983>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-18:2/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030126> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,33,36,40H,3-10,12,15,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,16-14-,19-17-,36-33-/t40-/m1/s1";
  chebi:inchikey "SFMXBLNRUSENOI-HIKQGFFISA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z,9Z,12Z-octadecatrienyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:2(9Z,12Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049936>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-18:2/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030127> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,33,36,40H,3-11,13,15-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,19-17-,20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "ULUBTSXVFBWWEF-MFTBTGPPSA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(9Z,12-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145862>, <https://swisslipids.org/rdf/SLM_000050061>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-18:1/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030128> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,33,36,40H,3-11,16-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,15-13-,20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "FAYPJOANJXGJTO-LIWWULAASA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z,1Z-octadecadienyl)-2-(9Z,12-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90486>, <https://swisslipids.org/rdf/SLM_000049581>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-18:1/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030129> a owl:Class;
  chebi:formula "C41H74NO7P";
  chebi:inchi "InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,33,36,40H,3-10,15-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,14-12-,19-17-,20-18-,36-33-/t40-/m1/s1";
  chebi:inchikey "FVNYHLYERGELGH-PCGCCIKCSA-N";
  chebi:monoisotopicmass 7.23520291E2;
  rdfs:label "1-(1Z,9Z,12Z-octadecatrienyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049981>;
  lipidmaps-o:abbrev "PE O-36:5";
  lipidmaps-o:abbrevChains "PE P-18:2/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030130> a owl:Class;
  chebi:formula "C41H72NO7P";
  chebi:inchi "InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,33,36,40H,3-10,12,14-16,20,24-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,23-18-,28-26-,36-33-/t40-/m1/s1";
  chebi:inchikey "JNWILCLKJNNPQS-NKPSRXDOSA-N";
  chebi:monoisotopicmass 7.21504641E2;
  rdfs:label "1-(1Z,7Z-hexadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:1(7Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:6";
  lipidmaps-o:abbrevChains "PE P-16:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030131> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,18,20,35,38,42H,3-10,12,14-17,19,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,20-18-,38-35-/t42-/m1/s1";
  chebi:inchikey "FATFYJRMZVTKCK-WSGUVGSASA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(14Z-eicosenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:1(14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-18:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030132> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,35,38,42H,3-10,12,14-16,18,20,23-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,38-35-/t42-/m1/s1";
  chebi:inchikey "BXLKXLUOQHXHNH-CECCOEPBSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(10Z,13Z,16Z-docosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:3(10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050328>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-16:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030133> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,35,38,42H,3-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "CPDVNQFVCLXOCQ-FTHMHTRFSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030134> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,35,38,42H,3-4,6,8-10,12,14-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,38-35-/t42-/m1/s1";
  chebi:inchikey "ADYILQKXUHGAJF-AVTXAUGNSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z,14Z,17Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050493>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030135> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,35,38,42H,3-10,12,14-16,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,20-18-,38-35-/t42-/m1/s1";
  chebi:inchikey "LNMUSWRRUGLGJT-ZTCNOODVSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050014>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-18:1/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030136> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,35,38,42H,3-10,12,14-16,21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,20-18-,24-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "HJWGTLMWYATSRS-ZTRSCIFDSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050055>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE P-18:1/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030137> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,35,38,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "ZTZQZGHJLWFLFQ-VZBWJDOASA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170597>, <https://swisslipids.org/rdf/SLM_000050534>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE P-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030138> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,35,38,42H,3-4,6,8-10,12,14-16,21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,20-18-,24-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "UIOPUEZHKHUYIV-ZAJUHDLGSA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170526>, <https://swisslipids.org/rdf/SLM_000050054>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE P-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030139> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,35,38,42H,3-4,6,8-10,12,15,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,16-14-,19-17-,24-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "QPIQFEOQVODTGV-CYPZFAGSSA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170516>, <https://swisslipids.org/rdf/SLM_000049574>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE P-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030140> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,35,38,42H,3-10,12,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "NQBYEBBBKQZTKT-SXDACRMGSA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170518>, <https://swisslipids.org/rdf/SLM_000049563>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE P-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030141> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,30,32,35,38,42H,3-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,26-24-,32-30-,38-35-/t42-/m1/s1";
  chebi:inchikey "IRRKKHCAJLHSJE-LTQGKFCESA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z-docosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170525>, <https://swisslipids.org/rdf/SLM_000050361>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE P-16:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030142> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,35,38,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,38-35-/t42-/m1/s1";
  chebi:inchikey "GZEZURLIXRQSDE-XZJBHEGYSA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosatrienoyl)-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170523>, <https://swisslipids.org/rdf/SLM_000050370>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE P-16:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030143> a owl:Class;
  chebi:formula "C43H74NO7P";
  chebi:inchi "InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,35,38,42H,3-4,6,8-10,15-16,21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "QXCZJYCCKCJFSD-DPXFFQDNSA-N";
  chebi:monoisotopicmass 7.47520291E2;
  rdfs:label "1-(1Z,9Z,12Z-octadecatrienyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:2(9Z,12)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049974>;
  lipidmaps-o:abbrev "PE O-38:7";
  lipidmaps-o:abbrevChains "PE P-18:2/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030144> a owl:Class;
  chebi:formula "C43H74NO7P";
  chebi:inchi "InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,35,38,42H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "VGXSEFHXUNWPHA-NUKAGXKOSA-N";
  chebi:monoisotopicmass 7.47520291E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:7";
  lipidmaps-o:abbrevChains "PE P-18:1/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030145> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,40-37-/t44-/m1/s1";
  chebi:inchikey "YARMYJKPPFMPIW-TVKYQQIFSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:4(10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030146> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "QIJJGYHBXLEBJV-MVCMTJSTSA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050530>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-18:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030147> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,32,34,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1";
  chebi:inchikey "HHQFKPJXVYWLLJ-ABYSKWQHSA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90485>, <https://swisslipids.org/rdf/SLM_000050521>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-18:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030148> a owl:Class;
  chebi:formula "C45H78NO7P";
  chebi:inchi "InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "MERDTQWSAMFCRO-GTTJCIGDSA-N";
  chebi:monoisotopicmass 7.75551591E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196834>, <https://swisslipids.org/rdf/SLM_000050050>;
  lipidmaps-o:abbrev "PE O-40:7";
  lipidmaps-o:abbrevChains "PE P-18:1/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030149> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,26,28,37,40,44H,3-10,12,14-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "PQEYJXRJLFZSPT-ZGMVDJDGSA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050051>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-18:1/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030150> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,31,34,38H,3-16,20,22-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17-,21-18-,34-31-/t38-/m1/s1";
  chebi:inchikey "HQTCDDYPQKPFDI-HVCAJTOESA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,7Z-hexadecadienyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:1(7Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-16:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030151> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16,31,34,38H,3-12,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,16-14-,34-31-/t38-/m1/s1";
  chebi:inchikey "ZUGZICIOMBXLFS-KTHSIHKKSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,9Z-hexadecadienyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:1(9Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-16:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030152> a owl:Class;
  chebi:formula "C47H84NO7P";
  chebi:inchi "InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,25-26,39,42,46H,3-10,12,15,18,20-21,24,27-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,16-14-,19-17-,23-22-,26-25-,42-39-/t46-/m1/s1";
  chebi:inchikey "DCSHTPUKFRACKZ-SQYJEZTKSA-N";
  chebi:monoisotopicmass 8.05598541E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/24:4(9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049578>;
  lipidmaps-o:abbrev "PE O-42:6";
  lipidmaps-o:abbrevChains "PE P-18:1/24:4" .

<https://www.lipidmaps.org/rdf/LMGP02030153> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,20,22,31,34,38H,3-16,19,21,23-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b18-17-,22-20-,34-31-/t38-/m1/s1";
  chebi:inchikey "LITUEZRJWAAQJY-NRVXQXDISA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/16:1(7Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030154> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13-16,31,34,38H,3-12,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,16-14-,34-31-/t38-/m1/s1";
  chebi:inchikey "VOXTUTPXXDMGBT-KTHSIHKKSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049582>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030155> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h19-20,33,36,40H,3-18,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b20-19-,36-33-/t40-/m1/s1";
  chebi:inchikey "PNYYIMRDDBQAEA-HRHBKIJOSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(10Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030156> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15,33,36,40H,3-12,14,16-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,36-33-/t40-/m1/s1";
  chebi:inchikey "PGGYHSXJPZORHG-CSASKLPHSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "P-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030157> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h13,15,35,38,42H,3-12,14,16-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,38-35-/t42-/m1/s1";
  chebi:inchikey "WFOJZBXSFJIYET-XILHNEJASA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(15Z-docosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "P-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030158> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,35,38,42H,3-17,19,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b20-18-,38-35-/t42-/m1/s1";
  chebi:inchikey "BOIHDLQLPRODPV-PFGXKIITSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050070>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-18:1/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02030159> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16,35,38,42H,3-13,15,17-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b16-14-,38-35-/t42-/m1/s1";
  chebi:inchikey "QEDROTQEMCQUNE-QSKLCZHJSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-eicosenoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049590>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-18:1/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02030160> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,35,38,42H,3-12,14,16-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,38-35-/t42-/m1/s1";
  chebi:inchikey "FXWIXMDEVMATRB-XILHNEJASA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030161> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,35,38,42H,3-16,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,20-18-,38-35-/t42-/m1/s1";
  chebi:inchikey "CJTMZOOUZQGAPV-WLKREVAWSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050015>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-18:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030162> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,21-22,24,26,35,38,42H,3-16,18,20,23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,22-21-,26-24-,38-35-/t42-/m1/s1";
  chebi:inchikey "KRQRTZVNFIIILV-IKHGOKRLSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-16:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030163> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,37,40,44H,3-10,12,14-16,18,20,23-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,40-37-/t44-/m1/s1";
  chebi:inchikey "ZKROYWHRVHRGMJ-CQWDYMSGSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(12Z,15Z,18Z-tetracosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/24:3(12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-16:0/24:3" .

<https://www.lipidmaps.org/rdf/LMGP02030164> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,37,40,44H,3-4,6,8-10,12,14-16,18,20,23,26-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-21-,25-24-,40-37-/t44-/m1/s1";
  chebi:inchikey "BROIMXQZXGUPQX-RDMPWBNMSA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/24:5(9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050377>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-16:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP02030165> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,37,40,44H,3-10,12,14-16,18,20-21,24-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,40-37-/t44-/m1/s1";
  chebi:inchikey "LUTFCONSQMQIBO-NXNJCTSLSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:3(10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050488>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-18:0/22:3(10Z,13Z,16Z))" .

<https://www.lipidmaps.org/rdf/LMGP02030166> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,37,40,44H,3-10,12,14-16,21,24-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,20-18-,23-22-,40-37-/t44-/m1/s1";
  chebi:inchikey "ZXESBKMPBZUFOL-LCLHNCQUSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/22:3(10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050008>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-18:1/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030167> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,37,40,44H,3-4,6,8-10,12,14-16,21,24-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,40-37-/t44-/m1/s1";
  chebi:inchikey "PDXZWDHUABEPOF-DJSNYIBBSA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/22:4(10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-18:1/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030168> a owl:Class;
  chebi:formula "C47H84NO7P";
  chebi:inchi "InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,25-26,39,42,46H,3-10,12,14-16,21,24,27-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,20-18-,23-22-,26-25-,42-39-/t46-/m1/s1";
  chebi:inchikey "JOAUWJSXWDMGSK-WDSJNHIASA-N";
  chebi:monoisotopicmass 8.05598541E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(9Z,12Z,15Z,18Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/22:4(9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050058>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-18:1/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030169> a owl:Class;
  chebi:formula "C45H76NO7P";
  chebi:inchi "InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,15,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,16-14-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1";
  chebi:inchikey "FWBRUXSXJSMIRC-VJIHGULMSA-N";
  chebi:monoisotopicmass 7.73535941E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049560>;
  lipidmaps-o:abbrev "PE O-40:8";
  lipidmaps-o:abbrevChains "PE P-18:1/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02030170> a owl:Class;
  chebi:formula "C41H71D9NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,36,40H,3-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b20-18-,36-33-/t40-/m1/s1/i2D3,4D2,6D2,8D2";
  chebi:inchikey "XVYPOHCSLJZFED-AKHGBUQKSA-N";
  chebi:monoisotopicmass 7.38623731E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl-15,15,16,16,17,17,18,18,18-d9)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:1(9Z)-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203> .

<https://www.lipidmaps.org/rdf/LMGP02030171> a owl:Class;
  chebi:formula "C39H70NO7P";
  chebi:inchi "InChI=1S/C39H70NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,31,34,38H,3-10,12,14-16,19,22-23,25,27-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,18-17-,21-20-,26-24-,34-31-/t38-/m1/s1";
  chebi:inchikey "NBPYXZKBXHQGDZ-ZTVRXRPQSA-N";
  chebi:monoisotopicmass 6.95488991E2;
  rdfs:label "1-(1Z-tetradecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050683>;
  lipidmaps-o:abbrev "PE O-34:5";
  lipidmaps-o:abbrevChains "PE P-14:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030172> a owl:Class;
  chebi:formula "C39H68NO7P";
  chebi:inchi "InChI=1S/C39H68NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,31,34,38H,3-4,6,8-10,12,14-16,19,22-23,25,27-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-,21-20-,26-24-,34-31-/t38-/m1/s1";
  chebi:inchikey "FTYCCIXJBJYTIN-NZSGYFMXSA-N";
  chebi:monoisotopicmass 6.93473341E2;
  rdfs:label "1-(1Z-tetradecenyl)-2-(5Z,8Z,11Z,14Zm17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-14:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050682>;
  lipidmaps-o:abbrev "PE O-34:6";
  lipidmaps-o:abbrevChains "PE P-14:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030173> a owl:Class;
  chebi:formula "C43H74NO7P";
  chebi:inchi "InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,28,30,35,38,42H,3-4,6,8-10,12,14-16,18,21,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,23-20-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "SLLPKQQSRJTFNF-IIGAIPBNSA-N";
  chebi:monoisotopicmass 7.47520291E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:7";
  lipidmaps-o:abbrevChains "PE P-18:1/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030174> a owl:Class;
  chebi:formula "C43H76NO7P";
  chebi:inchi "InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,28,30,35,38,42H,3-10,12,14-16,18,21,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-20-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "AJIHGKNKDVRASB-ZRCOYHTHSA-N";
  chebi:monoisotopicmass 7.49535941E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:6";
  lipidmaps-o:abbrevChains "PE P-18:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030175> a owl:Class;
  chebi:formula "C37H72NO7P";
  chebi:inchi "InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h17-18,29,32,36H,3-16,19-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b18-17-,32-29-/t36-/m1/s1";
  chebi:inchikey "FGAHXKMNFVQUPA-IDXMYEMPSA-N";
  chebi:monoisotopicmass 6.73504641E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(tetradecanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-32:2";
  lipidmaps-o:abbrevChains "PE P-18:1/14:0" .

<https://www.lipidmaps.org/rdf/LMGP02030176> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,35,38,42H,3-19,21-22,24-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b23-20-,38-35-/t42-/m1/s1";
  chebi:inchikey "VZNOFIREIPPHHR-HBMVYZMBSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(eicosanoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-18:1/20:0" .

<https://www.lipidmaps.org/rdf/LMGP02030177> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19-21,23,35,38,42H,3-18,22,24-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b21-19-,23-20-,38-35-/t42-/m1/s1";
  chebi:inchikey "WRACZRZCEQPWSA-CRRZCHNRSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(10Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/20:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-18:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030178> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19-21,23-24,26,35,38,42H,3-18,22,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b21-19-,23-20-,26-24-,38-35-/t42-/m1/s1";
  chebi:inchikey "YIUJDHGUAKPECO-AOUMYOAQSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(7Z,10Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/20:2(7Z,10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-18:1/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030179> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21,33,36,40H,3-17,22-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b20-18-,21-19-,36-33-/t40-/m1/s1";
  chebi:inchikey "HDOWIDNKZFTZJF-DUNPXAANSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030180> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,19,21,33,36,40H,3-13,15,17-18,20,22-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,21-19-,36-33-/t40-/m1/s1";
  chebi:inchikey "IISVUDFNRDWLMV-RKPCJHIWSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030181> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,22,24,31,34,38H,3-17,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-18-,24-22-,34-31-/t38-/m1/s1";
  chebi:inchikey "NCIWOXFNCRLMJT-MGVZICQQSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030182> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,18-19,31,34,38H,3-13,15,17,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,19-18-,34-31-/t38-/m1/s1";
  chebi:inchikey "SSRKXCGJJQKVMN-ADABNPECSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030183> a owl:Class;
  chebi:formula "C47H90NO7P";
  chebi:inchi "InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h19-21,27,39,42,46H,3-18,22-26,28-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b21-19-,27-20-,42-39-/t46-/m1/s1";
  chebi:inchikey "CKFYFYVYFREBSB-BUCXMSQFSA-N";
  chebi:monoisotopicmass 8.11645491E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(14Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/24:1(14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:3";
  lipidmaps-o:abbrevChains "PE P-18:1/24:1" .

<https://www.lipidmaps.org/rdf/LMGP02030184> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19-20,22-23,25,37,40,44H,3-16,18,21,24,26-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,23-22-,25-20-,40-37-/t44-/m1/s1";
  chebi:inchikey "ANGDGPBWBXQIMV-XUMGXHLZSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(10Z,13Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/22:2(10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-18:1/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030185> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h13,15,19-21,23-25,37,40,44H,3-12,14,16-18,22,26-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b15-13-,21-19-,24-23-,25-20-,40-37-/t44-/m1/s1";
  chebi:inchikey "ZVYXXAMVVBBISE-HRLSRKTDSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(9Z,12Z,15Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/22:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-18:1/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030186> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25-26,28,37,40,44H,3-10,12,14-16,18,21,24,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,25-20-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "NDTQQQBDKVKQIK-YBLWGTBDSA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-18:1/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030187> a owl:Class;
  chebi:formula "C45H78NO7P";
  chebi:inchi "InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25-26,28,37,40,44H,3-4,6,8-10,12,14-16,18,21,24,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,25-20-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "PJYDCLUUPVCQSH-PATJDUFBSA-N";
  chebi:monoisotopicmass 7.75551591E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:7";
  lipidmaps-o:abbrevChains "PE P-18:1/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030188> a owl:Class;
  chebi:formula "C47H82NO7P";
  chebi:inchi "InChI=1S/C47H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25-27,30,32,39,42,46H,3-10,12,14-16,18,21,24,28-29,31,33-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,26-25-,27-20-,32-30-,42-39-/t46-/m1/s1";
  chebi:inchikey "BYYYKVRTYMVTHO-FALUNAOESA-N";
  chebi:monoisotopicmass 8.03582891E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/24:5(6Z,9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:7";
  lipidmaps-o:abbrevChains "PE P-18:1/24:5" .

<https://www.lipidmaps.org/rdf/LMGP02030189> a owl:Class;
  chebi:formula "C47H84NO7P";
  chebi:inchi "InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25-27,39,42,46H,3-10,12,14-16,18,21,24,28-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,26-25-,27-20-,42-39-/t46-/m1/s1";
  chebi:inchikey "NEYABJRYOXMWDO-WXVSQVSPSA-N";
  chebi:monoisotopicmass 8.05598541E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/24:4(9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:6";
  lipidmaps-o:abbrevChains "PE P-18:1/24:4" .

<https://www.lipidmaps.org/rdf/LMGP02030190> a owl:Class;
  chebi:formula "C47H80NO7P";
  chebi:inchi "InChI=1S/C47H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25-27,30,32,39,42,46H,3-4,6,8-10,12,14-16,18,21,24,28-29,31,33-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,26-25-,27-20-,32-30-,42-39-/t46-/m1/s1";
  chebi:inchikey "PYWQELNVPAFFSM-OAQMKYQTSA-N";
  chebi:monoisotopicmass 8.01567241E2;
  rdfs:label "1-(1Z,8Z-octadecadienyl)-2-(6Z,9Z,12Z,15Z,18Z,21-tetracosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(8Z)/24:6(6Z,9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:8";
  lipidmaps-o:abbrevChains "PE P-18:1/24:6" .

<https://www.lipidmaps.org/rdf/LMGP02030191> a owl:Class;
  chebi:formula "C41H74NO7P";
  chebi:inchi "InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,33,36,40H,3-4,6,8-10,12,14-16,18,20,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,22-21-,36-33-/t40-/m1/s1";
  chebi:inchikey "YITZQGLIICATLN-BUODQXDTSA-N";
  chebi:monoisotopicmass 7.23520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170320>, <https://swisslipids.org/rdf/SLM_000050374>;
  lipidmaps-o:abbrev "PE O-36:5";
  lipidmaps-o:abbrevChains "PE P-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030192> a owl:Class;
  chebi:formula "C35H68NO7P";
  chebi:inchi "InChI=1S/C35H68NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h22,24,27,30,34H,3-21,23,25-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b24-22-,30-27-/t34-/m1/s1";
  chebi:inchikey "OOQNZMRCLSZSAP-UMYQKFLMSA-N";
  chebi:monoisotopicmass 6.45473341E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(4Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/14:1(4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-30:2";
  lipidmaps-o:abbrevChains "PE P-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP02030193> a owl:Class;
  chebi:formula "C37H72NO7P";
  chebi:inchi "InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,29,32,36H,3-19,21,23-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b22-20-,32-29-/t36-/m1/s1";
  chebi:inchikey "DSPZVFHARCEHBN-AKDKVBJISA-N";
  chebi:monoisotopicmass 6.73504641E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050368>;
  lipidmaps-o:abbrev "PE O-32:2";
  lipidmaps-o:abbrevChains "PE P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030194> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,24,26,31,34,38H,3-18,21-23,25,27-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b20-19-,26-24-,34-31-/t38-/m1/s1";
  chebi:inchikey "NLYKBTHFFXZTGS-YNATWICDSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:2(5Z,8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030195> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,19-20,31,34,38H,3-12,14,16-18,21-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,20-19-,34-31-/t38-/m1/s1";
  chebi:inchikey "JWHREIFBGADRNY-FJVNSFBYSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z,11Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030196> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h19-20,22,24,33,36,40H,3-18,21,23,25-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b20-19-,24-22-,36-33-/t40-/m1/s1";
  chebi:inchikey "FRIMNHIIROUDJW-XHRRQADFSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:2(7Z,10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030197> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15,19-20,33,36,40H,3-12,14,16-18,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,20-19-,36-33-/t40-/m1/s1";
  chebi:inchikey "TVEXFNRRZDOYGI-IOWFWWGSSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(10Z,13Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:2(10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030198> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15,19-20,22,24,33,36,40H,3-12,14,16-18,21,23,25-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,20-19-,24-22-,36-33-/t40-/m1/s1";
  chebi:inchikey "RJGDRPZGGVVRFU-BBDNKQSWSA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030199> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,33,36,40H,3-4,6,8-10,12,14-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,36-33-/t40-/m1/s1";
  chebi:inchikey "FUKISTPVIDDUQU-VCRMPHSISA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050333>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030200> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h19-20,35,38,42H,3-18,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b20-19-,38-35-/t42-/m1/s1";
  chebi:inchikey "KUMASASJCBTEHW-WUWVBFIUSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(12Z-docosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030201> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h19-20,22-23,35,38,42H,3-18,21,24-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b20-19-,23-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "LMEYYBUQUAHAAU-XFCBOBQISA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030202> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h13,15,19-20,35,38,42H,3-12,14,16-18,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,20-19-,38-35-/t42-/m1/s1";
  chebi:inchikey "QGHZFYFMAJSOFE-CTXLSCGQSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(12Z,15Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:2(12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030203> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h13,15,19-20,22-23,35,38,42H,3-12,14,16-18,21,24-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,20-19-,23-22-,38-35-/t42-/m1/s1";
  chebi:inchikey "INBVWHJYBBQFMX-MRIJDXQVSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-16:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030204> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,35,38,42H,3-4,6,8-10,12,14-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,38-35-/t42-/m1/s1";
  chebi:inchikey "PPNVEINTRWAFKK-AVTXAUGNSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(13Z,16Z,19Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:3(13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-16:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030205> a owl:Class;
  chebi:formula "C45H86NO7P";
  chebi:inchi "InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40,44H,3-10,12,14-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,40-37-/t44-/m1/s1";
  chebi:inchikey "DBZIYBPOLPNQJC-NOQLVGMBSA-N";
  chebi:monoisotopicmass 7.83614191E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(15Z,18Z-tetracosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/24:2(15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:3";
  lipidmaps-o:abbrevChains "PE P-16:0/24:2" .

<https://www.lipidmaps.org/rdf/LMGP02030206> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,37,40,44H,3-10,12,14-16,18,20,23,26-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,25-24-,40-37-/t44-/m1/s1";
  chebi:inchikey "JNWCGDWZAYYIKW-IEUBVCNCSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/24:4(9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050378>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-16:0/24:4" .

<https://www.lipidmaps.org/rdf/LMGP02030207> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h17,19,21-22,24-25,28,30,37,40,44H,3-16,18,20,23,26-27,29,31-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,22-21-,25-24-,30-28-,40-37-/t44-/m1/s1";
  chebi:inchikey "YODMCCRSPMTCHW-ZRAHSFOZSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/24:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-16:0/24:4" .

<https://www.lipidmaps.org/rdf/LMGP02030208> a owl:Class;
  chebi:formula "C45H86NO7P";
  chebi:inchi "InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h17,19,21-22,37,40,44H,3-16,18,20,23-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,22-21-,40-37-/t44-/m1/s1";
  chebi:inchikey "YBFFNDKPLNGXCD-FRRQWWCGSA-N";
  chebi:monoisotopicmass 7.83614191E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(12Z,15Z-tetracosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/24:2(12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:3";
  lipidmaps-o:abbrevChains "PE P-16:0/24:2" .

<https://www.lipidmaps.org/rdf/LMGP02030209> a owl:Class;
  chebi:formula "C45H78NO7P";
  chebi:inchi "InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,28,30,37,40,44H,3-4,6,8-10,12,14-16,18,20,23,26-27,29,31-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-21-,25-24-,30-28-,40-37-/t44-/m1/s1";
  chebi:inchikey "BFBBVRHPJHIXES-YVOPWLKDSA-N";
  chebi:monoisotopicmass 7.75551591E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050364>;
  lipidmaps-o:abbrev "PE O-40:7";
  lipidmaps-o:abbrevChains "PE P-16:0/24:6" .

<https://www.lipidmaps.org/rdf/LMGP02030210> a owl:Class;
  chebi:formula "C41H72NO7P";
  chebi:inchi "InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-23,25-26,28,33,36,40H,3-10,12,14-16,18,20,24,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,25-23-,28-26-,36-33-/t40-/m1/s1";
  chebi:inchikey "CFBXZAQFZWCZRI-QTTHOEDBSA-N";
  chebi:monoisotopicmass 7.21504641E2;
  rdfs:label "1-(1Z,6Z-hexadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:1(6Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:6";
  lipidmaps-o:abbrevChains "PE P-16:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030211> a owl:Class;
  chebi:formula "C41H72NO7P";
  chebi:inchi "InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,33,36,40H,3-10,12,15,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,16-14-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1";
  chebi:inchikey "DEFDWIMEAFIQQA-WOVJOLLISA-N";
  chebi:monoisotopicmass 7.21504641E2;
  rdfs:label "1-(1Z,9Z-hexadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:6";
  lipidmaps-o:abbrevChains "PE P-16:1/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030212> a owl:Class;
  chebi:formula "C37H72NO7P";
  chebi:inchi "InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h24,26,29,32,36H,3-23,25,27-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b26-24-,32-29-/t36-/m1/s1";
  chebi:inchikey "KFYQOIDYSURUKC-PENRHSTMSA-N";
  chebi:monoisotopicmass 6.73504641E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/14:1(4Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-32:2";
  lipidmaps-o:abbrevChains "PE P-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP02030213> a owl:Class;
  chebi:formula "C43H84NO7P";
  chebi:inchi "InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,35,38,42H,3-18,20,22-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b21-19-,38-35-/t42-/m1/s1";
  chebi:inchikey "MDZPHDBAYVUWDS-IGJYQBRWSA-N";
  chebi:monoisotopicmass 7.57598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(10Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:2";
  lipidmaps-o:abbrevChains "PE P-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030214> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,37,40,44H,3-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,40-37-/t44-/m1/s1";
  chebi:inchikey "RKRYLPRHFNWQBD-NAPHWOKNSA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050503>;
  lipidmaps-o:abbrev "PE O-40:2";
  lipidmaps-o:abbrevChains "PE P-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030215> a owl:Class;
  chebi:formula "C45H88NO7P";
  chebi:inchi "InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h13,15,37,40,44H,3-12,14,16-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b15-13-,40-37-/t44-/m1/s1";
  chebi:inchikey "BYAZUDRIWNFXIA-LONZFKNFSA-N";
  chebi:monoisotopicmass 7.85629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(15Z-docosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:2";
  lipidmaps-o:abbrevChains "PE P-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030216> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,33,36,40H,3-13,15,17-19,21,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,22-20-,36-33-/t40-/m1/s1";
  chebi:inchikey "STNYFLLYKLFIFN-YLTGGXNWSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z,11Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE 18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030217> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,24,26,35,38,42H,3-18,20,22-23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b21-19-,26-24-,38-35-/t42-/m1/s1";
  chebi:inchikey "SPZBDLDSAGSSTD-GNAHCXNHSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:2(7Z,10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030218> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,35,38,42H,3-12,14,16-18,20,22-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,21-19-,38-35-/t42-/m1/s1";
  chebi:inchikey "ZIHSXGNIHDKPON-FCQDNJPKSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(10Z,13Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:2(10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030219> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,24,26,35,38,42H,3-12,14,16-18,20,22-23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,21-19-,26-24-,38-35-/t42-/m1/s1";
  chebi:inchikey "HWTRQEWBPDVVRD-NXKMUFKLSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030220> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37,40,44H,3-4,6,8-10,12,14-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,40-37-/t44-/m1/s1";
  chebi:inchikey "HJKUIDPSSWEHRZ-FZJYYWBBSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z,16Z,19Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:3(13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-18:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030221> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,23-24,37,40,44H,3-12,14,16-18,20,22,25-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b15-13-,21-19-,24-23-,40-37-/t44-/m1/s1";
  chebi:inchikey "CDKIQFQQUIORGA-QCFZETOJSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-18:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030222> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,22-23,26,28,37,40,44H,3-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "VIJDJMATCGIDRL-JRUYJIEPSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-18:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030223> a owl:Class;
  chebi:formula "C45H86NO7P";
  chebi:inchi "InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h19,21,23-24,37,40,44H,3-18,20,22,25-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b21-19-,24-23-,40-37-/t44-/m1/s1";
  chebi:inchikey "HBMAKHSHKAIUFI-GDIMBFFHSA-N";
  chebi:monoisotopicmass 7.83614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:3";
  lipidmaps-o:abbrevChains "PE P-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030224> a owl:Class;
  chebi:formula "C47H92NO7P";
  chebi:inchi "InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h19,21,39,42,46H,3-18,20,22-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b21-19-,42-39-/t46-/m1/s1";
  chebi:inchikey "ADUYMFXJGFVBSR-WCCJPAQISA-N";
  chebi:monoisotopicmass 8.13661141E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(14Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:1(14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:2";
  lipidmaps-o:abbrevChains "PE P-18:0/24:1" .

<https://www.lipidmaps.org/rdf/LMGP02030225> a owl:Class;
  chebi:formula "C47H92NO7P";
  chebi:inchi "InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h13,15,39,42,46H,3-12,14,16-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b15-13-,42-39-/t46-/m1/s1";
  chebi:inchikey "RXOJPOHKHGQLMJ-QTILKQKZSA-N";
  chebi:monoisotopicmass 8.13661141E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(17Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:1(17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:2";
  lipidmaps-o:abbrevChains "PE P-18:0/24:1" .

<https://www.lipidmaps.org/rdf/LMGP02030226> a owl:Class;
  chebi:formula "C47H92NO7P";
  chebi:inchi "InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17,19,39,42,46H,3-16,18,20-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,42-39-/t46-/m1/s1";
  chebi:inchikey "VDOJHBVPBYNDPO-ROGYXVMDSA-N";
  chebi:monoisotopicmass 8.13661141E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050508>;
  lipidmaps-o:abbrev "PE O-42:2";
  lipidmaps-o:abbrevChains "PE P-18:0/24:1" .

<https://www.lipidmaps.org/rdf/LMGP02030227> a owl:Class;
  chebi:formula "C47H90NO7P";
  chebi:inchi "InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17,19,22-23,39,42,46H,3-16,18,20-21,24-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,23-22-,42-39-/t46-/m1/s1";
  chebi:inchikey "OLBHSQIFCCSOLE-LQYUIBHVSA-N";
  chebi:monoisotopicmass 8.11645491E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(12Z,15Z-tetracosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:2(12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:3";
  lipidmaps-o:abbrevChains "PE P-18:0/24:2" .

<https://www.lipidmaps.org/rdf/LMGP02030228> a owl:Class;
  chebi:formula "C47H90NO7P";
  chebi:inchi "InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42,46H,3-10,12,14-16,18,20-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,42-39-/t46-/m1/s1";
  chebi:inchikey "OUBHRWOGHRDDOL-BCTINRSXSA-N";
  chebi:monoisotopicmass 8.11645491E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(15Z,18Z-tetracosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:2(15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:3";
  lipidmaps-o:abbrevChains "PE P-18:0/24:2" .

<https://www.lipidmaps.org/rdf/LMGP02030229> a owl:Class;
  chebi:formula "C47H88NO7P";
  chebi:inchi "InChI=1S/C47H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17,19,22-23,25-26,39,42,46H,3-16,18,20-21,24,27-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,23-22-,26-25-,42-39-/t46-/m1/s1";
  chebi:inchikey "KMTNCENHRRTLBP-CWUXXUGASA-N";
  chebi:monoisotopicmass 8.09629841E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-tetracosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:4";
  lipidmaps-o:abbrevChains "PE P-18:0/24:3" .

<https://www.lipidmaps.org/rdf/LMGP02030230> a owl:Class;
  chebi:formula "C47H86NO7P";
  chebi:inchi "InChI=1S/C47H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,25-26,39,42,46H,3-10,12,14-16,18,20-21,24,27-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,26-25-,42-39-/t46-/m1/s1";
  chebi:inchikey "WHEAJTALZIAYIX-HVMNMCMSSA-N";
  chebi:monoisotopicmass 8.07614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:4(9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050538>;
  lipidmaps-o:abbrev "PE O-42:5";
  lipidmaps-o:abbrevChains "PE P-18:0/24:4" .

<https://www.lipidmaps.org/rdf/LMGP02030231> a owl:Class;
  chebi:formula "C47H86NO7P";
  chebi:inchi "InChI=1S/C47H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17,19,22-23,25-26,30,32,39,42,46H,3-16,18,20-21,24,27-29,31,33-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,23-22-,26-25-,32-30-,42-39-/t46-/m1/s1";
  chebi:inchikey "GZGYLODQYHJQBH-SHPPMAFPSA-N";
  chebi:monoisotopicmass 8.07614191E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:5";
  lipidmaps-o:abbrevChains "PE P-18:0/24:4" .

<https://www.lipidmaps.org/rdf/LMGP02030232> a owl:Class;
  chebi:formula "C47H84NO7P";
  chebi:inchi "InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,25-26,39,42,46H,3-4,6,8-10,12,14-16,18,20-21,24,27-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,26-25-,42-39-/t46-/m1/s1";
  chebi:inchikey "DNVYOODJHDAHRT-XAUKUIIGSA-N";
  chebi:monoisotopicmass 8.05598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z,18Z,21Z-pentacosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:5(9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050537>;
  lipidmaps-o:abbrev "PE O-42:6";
  lipidmaps-o:abbrevChains "PE P-18:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP02030233> a owl:Class;
  chebi:formula "C47H84NO7P";
  chebi:inchi "InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,25-26,30,32,39,42,46H,3-10,12,14-16,18,20-21,24,27-29,31,33-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,26-25-,32-30-,42-39-/t46-/m1/s1";
  chebi:inchikey "NVCXWJNFCGAELQ-KEXGEAKESA-N";
  chebi:monoisotopicmass 8.05598541E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z,18Z-pentacosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:5(6Z,9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050525>;
  lipidmaps-o:abbrev "PE O-42:6";
  lipidmaps-o:abbrevChains "PE P-18:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP02030234> a owl:Class;
  chebi:formula "C47H82NO7P";
  chebi:inchi "InChI=1S/C47H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,25-26,30,32,39,42,46H,3-4,6,8-10,12,14-16,18,20-21,24,27-29,31,33-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,26-25-,32-30-,42-39-/t46-/m1/s1";
  chebi:inchikey "MTZQQCRLXCQZBJ-DHEMENKUSA-N";
  chebi:monoisotopicmass 8.03582891E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-hexacosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050524>;
  lipidmaps-o:abbrev "PE O-42:7";
  lipidmaps-o:abbrevChains "PE P-18:0/24:6" .

<https://www.lipidmaps.org/rdf/LMGP02030235> a owl:Class;
  chebi:formula "C37H72NO7P";
  chebi:inchi "InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h13,15,29,32,36H,3-12,14,16-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b15-13-,32-29-/t36-/m1/s1";
  chebi:inchikey "GTGGXZYFNRKZJC-AOXBWRSQSA-N";
  chebi:monoisotopicmass 6.73504641E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049603>;
  lipidmaps-o:abbrev "PE O-32:2";
  lipidmaps-o:abbrevChains "PE P-18:1/14:0" .

<https://www.lipidmaps.org/rdf/LMGP02030236> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,22,24,31,34,38H,3-12,14,16-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,24-22-,34-31-/t38-/m1/s1";
  chebi:inchikey "HNFDQZUHZXDZRQ-SOUSSYMWSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049568>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030237> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,20,22,33,36,40H,3-12,14,16-19,21,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,22-20-,36-33-/t40-/m1/s1";
  chebi:inchikey "HZRGCCZCAHJWDX-NIJYKPLHSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(8Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE P-18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030238> a owl:Class;
  chebi:formula "C41H76NO7P";
  chebi:inchi "InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,20,22,33,36,40H,3-12,17-19,21,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,16-14-,22-20-,36-33-/t40-/m1/s1";
  chebi:inchikey "XOTHEWCITFNHGV-STPDPJCESA-N";
  chebi:monoisotopicmass 7.25535941E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(8Z,11Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-36:4";
  lipidmaps-o:abbrevChains "PE P-18:1/18:2" .

<https://www.lipidmaps.org/rdf/LMGP02030239> a owl:Class;
  chebi:formula "C43H82NO7P";
  chebi:inchi "InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13-16,35,38,42H,3-12,17-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,16-14-,38-35-/t42-/m1/s1";
  chebi:inchikey "BGLMETSHJYSWBJ-FVHHKOLGSA-N";
  chebi:monoisotopicmass 7.55582891E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(13Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/20:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:3";
  lipidmaps-o:abbrevChains "PE P-18:1/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030240> a owl:Class;
  chebi:formula "C43H80NO7P";
  chebi:inchi "InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13-16,19,21,35,38,42H,3-12,17-18,20,22-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,16-14-,21-19-,38-35-/t42-/m1/s1";
  chebi:inchikey "SOGVKLDLRXTAQR-ZOZSCASVSA-N";
  chebi:monoisotopicmass 7.53567241E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(10Z,13Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/20:2(10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:4";
  lipidmaps-o:abbrevChains "PE P-18:1/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030241> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13-16,19,21,24,26,35,38,42H,3-12,17-18,20,22-23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b15-13-,16-14-,21-19-,26-24-,38-35-/t42-/m1/s1";
  chebi:inchikey "SALYIZMVYZWVNU-UAEFDYQQSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(7Z,10Z,13Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/20:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE P-18:1/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030242> a owl:Class;
  chebi:formula "C43H78NO7P";
  chebi:inchi "InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,35,38,42H,3-13,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "YJEWECCYVUBXCZ-PWQUOMSQSA-N";
  chebi:monoisotopicmass 7.51551591E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170595>;
  lipidmaps-o:abbrev "PE O-38:5";
  lipidmaps-o:abbrevChains "PE P-18:1/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030243> a owl:Class;
  chebi:formula "C43H74NO7P";
  chebi:inchi "InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,35,38,42H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "RDLRIZLZWSNORN-FSOAWXQVSA-N";
  chebi:monoisotopicmass 7.47520291E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049562>;
  lipidmaps-o:abbrev "PE O-38:7";
  lipidmaps-o:abbrevChains "PE P-18:1/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030244> a owl:Class;
  chebi:formula "C45H86NO7P";
  chebi:inchi "InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h13-16,37,40,44H,3-12,17-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b15-13-,16-14-,40-37-/t44-/m1/s1";
  chebi:inchikey "XMKHLAIMAJKLRV-DUDLKJEDSA-N";
  chebi:monoisotopicmass 7.83614191E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(15Z-docosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/22:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:3";
  lipidmaps-o:abbrevChains "PE P-18:1/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030245> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h13-16,19,21,37,40,44H,3-12,17-18,20,22-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b15-13-,16-14-,21-19-,40-37-/t44-/m1/s1";
  chebi:inchikey "TZEOIFKXDUVQFO-SRMQFROSSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(12Z,15Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/22:2(12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-18:1/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030246> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h13-16,19,21,23-24,37,40,44H,3-12,17-18,20,22,25-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b15-13-,16-14-,21-19-,24-23-,40-37-/t44-/m1/s1";
  chebi:inchikey "PIQQFCCNPZGWMW-ZIDMGLLHSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(9Z,12Z,15Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/22:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-18:1/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030247> a owl:Class;
  chebi:formula "C45H82NO7P";
  chebi:inchi "InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,22-23,26,28,37,40,44H,3-13,15,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b16-14-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "YOHJKSGZBCIENX-UFVBEDSYSA-N";
  chebi:monoisotopicmass 7.79582891E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/22:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:5";
  lipidmaps-o:abbrevChains "PE P-18:1/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030248> a owl:Class;
  chebi:formula "C45H80NO7P";
  chebi:inchi "InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,26,28,37,40,44H,3-10,12,15,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,16-14-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "DZPHTQGGRSWHLG-USOCFQKQSA-N";
  chebi:monoisotopicmass 7.77567241E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190176>, <https://swisslipids.org/rdf/SLM_000049571>;
  lipidmaps-o:abbrev "PE O-40:6";
  lipidmaps-o:abbrevChains "PE P-18:1/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030249> a owl:Class;
  chebi:formula "C45H78NO7P";
  chebi:inchi "InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,26,28,37,40,44H,3-4,6,8-10,12,15,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,16-14-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "KDXMXWCPOUBKJJ-GUTIQBPVSA-N";
  chebi:monoisotopicmass 7.75551591E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196832>, <https://swisslipids.org/rdf/SLM_000049570>;
  lipidmaps-o:abbrev "PE O-40:7";
  lipidmaps-o:abbrevChains "PE P-18:1/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030250> a owl:Class;
  chebi:formula "C45H78NO7P";
  chebi:inchi "InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,26,28,32,34,37,40,44H,3-10,12,15,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,16-14-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1";
  chebi:inchikey "FTSKHGJWLNUZOB-RCWWZEBWSA-N";
  chebi:monoisotopicmass 7.75551591E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190163>, <https://swisslipids.org/rdf/SLM_000049561>;
  lipidmaps-o:abbrev "PE O-40:7";
  lipidmaps-o:abbrevChains "PE P-18:1/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030251> a owl:Class;
  chebi:formula "C47H82NO7P";
  chebi:inchi "InChI=1S/C47H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,25-26,30,32,39,42,46H,3-10,12,15,18,20-21,24,27-29,31,33-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,16-14-,19-17-,23-22-,26-25-,32-30-,42-39-/t46-/m1/s1";
  chebi:inchikey "DOEDYKWAQSQNLD-CMGCFKBWSA-N";
  chebi:monoisotopicmass 8.03582891E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/24:5(6Z,9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049565>;
  lipidmaps-o:abbrev "PE O-42:7";
  lipidmaps-o:abbrevChains "PE P-18:1/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030252> a owl:Class;
  chebi:formula "C47H80NO7P";
  chebi:inchi "InChI=1S/C47H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,25-26,30,32,39,42,46H,3-4,6,8-10,12,15,18,20-21,24,27-29,31,33-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,16-14-,19-17-,23-22-,26-25-,32-30-,42-39-/t46-/m1/s1";
  chebi:inchikey "XNKPHMFKMDCEKE-VVHPKPKESA-N";
  chebi:monoisotopicmass 8.01567241E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/24:6(6Z,9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049564>;
  lipidmaps-o:abbrev "PE O-42:8";
  lipidmaps-o:abbrevChains "PE O-18:1/24:6" .

<https://www.lipidmaps.org/rdf/LMGP02030253> a owl:Class;
  chebi:formula "C47H90NO7P";
  chebi:inchi "InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h13-16,39,42,46H,3-12,17-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b15-13-,16-14-,42-39-/t46-/m1/s1";
  chebi:inchikey "OFCDECFWXJODRB-ZCAMPEDHSA-N";
  chebi:monoisotopicmass 8.11645491E2;
  rdfs:label "1-(1Z,11Z-octadecadienyl)-2-(17Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(11Z)/24:1(17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-42:3";
  lipidmaps-o:abbrevChains "PE P-18:1/24:1" .

<https://www.lipidmaps.org/rdf/LMGP02030254> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,31,34,38H,3-16,19-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b18-17-,34-31-/t38-/m1/s1";
  chebi:inchikey "ZOSSFCIAXYNTHL-CSTBBDSDSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050074>;
  lipidmaps-o:abbrev "PE O-34:2";
  lipidmaps-o:abbrevChains "PE P-18:1/16:0" .

<https://www.lipidmaps.org/rdf/LMGP02030255> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,22,24,31,34,38H,3-16,19-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b18-17-,24-22-,34-31-/t38-/m1/s1";
  chebi:inchikey "XNUQPDIFZKOZRC-LWLMYQCLSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050048>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030256> a owl:Class;
  chebi:formula "C39H74NO7P";
  chebi:inchi "InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16-18,31,34,38H,3-13,15,19-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,18-17-,34-31-/t38-/m1/s1";
  chebi:inchikey "LALFTIIBOJSVNP-OBEJFMRTSA-N";
  chebi:monoisotopicmass 6.99520291E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185357>, <https://swisslipids.org/rdf/SLM_000050062>;
  lipidmaps-o:abbrev "PE O-34:3";
  lipidmaps-o:abbrevChains "PE P-18:1/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030257> a owl:Class;
  chebi:formula "C41H78NO7P";
  chebi:inchi "InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,33,36,40H,3-13,15,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,19-17-,36-33-/t40-/m1/s1";
  chebi:inchikey "CCSPRYPUMQZSKU-UJUPZVJJSA-N";
  chebi:monoisotopicmass 7.27551591E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050016>;
  lipidmaps-o:abbrev "PE O-36:3";
  lipidmaps-o:abbrevChains "PE 18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030258> a owl:Class;
  chebi:formula "C45H84NO7P";
  chebi:inchi "InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18-21,23-24,37,40,44H,3-17,22,25-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b20-18-,21-19-,24-23-,40-37-/t44-/m1/s1";
  chebi:inchikey "OOCZDDVIGDVMSH-FEFWLLDPSA-N";
  chebi:monoisotopicmass 7.81598541E2;
  rdfs:label "1-(1Z,9Z-octadecadienyl)-2-(9Z,12Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/22:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:4";
  lipidmaps-o:abbrevChains "PE P-18:1/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030259> a owl:Class;
  chebi:formula "C45H76NO7P";
  chebi:inchi "InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22-23,26,28,37,40,44H,3-4,6,8-10,15-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "FSSTYLSAGJOPTB-SHQIPBETSA-N";
  chebi:monoisotopicmass 7.73535941E2;
  rdfs:label "1-(1Z,9Z,12Z-octadecatrienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000049970>;
  lipidmaps-o:abbrev "PE O-40:8";
  lipidmaps-o:abbrevChains "PE P-18:2/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030260> a owl:Class;
  chebi:formula "C43H74NO7P";
  chebi:inchi "InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,22-24,28,30,35,38,42H,3-10,12,15,18,21,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,23-20-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "LBFOEMDTERSWEV-RRFDADFTSA-N";
  chebi:monoisotopicmass 7.47520291E2;
  rdfs:label "1-(1Z,8Z,11Z-octadecatrienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:2(8Z,11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:7";
  lipidmaps-o:abbrevChains "PE P-18:2/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030261> a owl:Class;
  chebi:formula "C45H76NO7P";
  chebi:inchi "InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28,37,40,44H,3-4,6,8-10,12,15,18,21,24,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,16-14-,19-17-,23-22-,25-20-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "JYFAFPDABIGNEM-YQJUGVGISA-N";
  chebi:monoisotopicmass 7.73535941E2;
  rdfs:label "1-(1Z,8Z,11Z-octadecatrienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:2(8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:8";
  lipidmaps-o:abbrevChains "PE P-18:2/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030262> a owl:Class;
  chebi:formula "C47H84NO7P";
  chebi:inchi "InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,39,42,46H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,24-23-,30-28-,42-39-/t46-/m1/s1";
  chebi:inchikey "VXEAUFKQCFHJHM-XCCSRCCUSA-N";
  chebi:monoisotopicmass 8.05598541E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050210>;
  lipidmaps-o:abbrev "PE O-42:6";
  lipidmaps-o:abbrevChains "PE P-20:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030263> a owl:Class;
  chebi:formula "C41H80NO7P";
  chebi:inchi "InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26,33,36,40H,3-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b26-24-,36-33-/t40-/m1/s1";
  chebi:inchikey "JSRYXNLKOLLWSK-KNNRNPCGSA-N";
  chebi:monoisotopicmass 7.29567241E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE P-20:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050208>;
  lipidmaps-o:abbrev "PE O-36:2";
  lipidmaps-o:abbrevChains "PE P-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02030264> a owl:Class;
  chebi:formula "C43H70NO7P";
  chebi:inchi "InChI=1S/C43H70NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,28,30,35,38,42H,3-4,9-10,15-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1";
  chebi:inchikey "IPSNHNBYZMBQEC-CNZGUWGDSA-N";
  chebi:monoisotopicmass 7.43488991E2;
  rdfs:label "1-(1Z,9Z,12Z,15Z-octadecatetraenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-38:9";
  lipidmaps-o:abbrevChains "PE P-18:3/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030265> a owl:Class;
  chebi:formula "C45H74NO7P";
  chebi:inchi "InChI=1S/C45H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,26,28,37,40,44H,3-4,9-10,15-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/m1/s1";
  chebi:inchikey "OVXMBKKJSUAYPG-JDQXIIMLSA-N";
  chebi:monoisotopicmass 7.71520291E2;
  rdfs:label "1-(1Z,9Z,12Z,15Z-octadecatetraenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:9";
  lipidmaps-o:abbrevChains "PE P-18:3/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030266> a owl:Class;
  chebi:formula "C47H78NO7P";
  chebi:inchi "InChI=1S/C47H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,28,30,39,42,46H,3-4,9-10,15-16,21-22,25-27,29,31-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-28-,42-39-/t46-/m1/s1";
  chebi:inchikey "YDXVHEWZABDROZ-IKZDLOJUSA-N";
  chebi:monoisotopicmass 7.99551591E2;
  rdfs:label "1-(1Z,11Z,14Z,17Z-eicosatetraenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:3(11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:9";
  lipidmaps-o:abbrevChains "PE P-20:3/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030267> a owl:Class;
  chebi:formula "C45H74NO7P";
  chebi:inchi "InChI=1S/C45H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,30,32,37,40,44H,3-4,9-10,15-16,21-23,25,27-29,31,33-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,40-37-/t44-/m1/s1";
  chebi:inchikey "SJNZJWXNIYMDIH-BJQKPMJNSA-N";
  chebi:monoisotopicmass 7.71520291E2;
  rdfs:label "1-(1Z,11Z,14Z,17Z-eicosatetraenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-20:3(11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-40:9";
  lipidmaps-o:abbrevChains "PE P-20:3/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030268> a owl:Class;
  chebi:formula "C47H84NO7P";
  chebi:inchi "InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-42-52-44-46(45-54-56(50,51)53-43-41-48)55-47(49)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,39,42,46H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b8-6-,14-12-,20-18-,28-26-,34-32-,42-39-/t46-/m1/s1";
  chebi:inchikey "WAIPTAMGGZNGRF-ACOZXJGTSA-N";
  chebi:monoisotopicmass 8.05598541E2;
  rdfs:label "1-(1Z-docosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-22:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050122>;
  lipidmaps-o:abbrev "PE O-42:6";
  lipidmaps-o:abbrevChains "PE P-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030269> a owl:Class;
  chebi:formula "C47H86NO7P";
  chebi:inchi "InChI=1S/C47H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-42-52-44-46(45-54-56(50,51)53-43-41-48)55-47(49)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,39,42,46H,3-11,13,15-17,19,21-25,27,29-31,33,35-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b14-12-,20-18-,28-26-,34-32-,42-39-/t46-/m1/s1";
  chebi:inchikey "FGJSBXQZKXDPIJ-WWVXUTKTSA-N";
  chebi:monoisotopicmass 8.07614191E2;
  rdfs:label "1-(1Z-docosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-22:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050123>;
  lipidmaps-o:abbrev "PE O-42:5";
  lipidmaps-o:abbrevChains "PE P-22:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030270> a owl:Class;
  chebi:formula "C49H88NO7P";
  chebi:inchi "InChI=1S/C49H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-44-54-46-48(47-56-58(52,53)55-45-43-50)57-49(51)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,41,44,48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-40,42-43,45-47,50H2,1-2H3,(H,52,53)/b8-6-,14-12-,20-18-,26-24-,32-30-,44-41-/t48-/m1/s1";
  chebi:inchikey "XDTSYSAHQIFMDQ-SBQFYKGHSA-N";
  chebi:monoisotopicmass 8.33629841E2;
  rdfs:label "1-(1Z-docosenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-22:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000050130>;
  lipidmaps-o:abbrev "PE O-44:6";
  lipidmaps-o:abbrevChains "PE P-22:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030271> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47)54-46(48)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,38,41,45H,3-11,13,15-17,19,21-24,26,28-30,32,34-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b14-12-,20-18-,27-25-,33-31-,41-38-/t45-/m1/s1";
  chebi:inchikey "WOUMWJYAAIHCOK-JDABVEAHSA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-(1Z-heneicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-21:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-41:5";
  lipidmaps-o:abbrevChains "PE P-21:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030272> a owl:Class;
  chebi:formula "C40H72NO7P";
  chebi:inchi "InChI=1S/C40H72NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,32,35,39H,3-10,12,14-16,19,22-24,26,28-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b13-11-,18-17-,21-20-,27-25-,35-32-/t39-/m1/s1";
  chebi:inchikey "DPCPYPIKCVFVBR-CNFDFQFFSA-N";
  chebi:monoisotopicmass 7.09504641E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine",
    "PE P-15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:5";
  lipidmaps-o:abbrevChains "PE P-15:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030273> a owl:Class;
  chebi:formula "C40H70NO7P";
  chebi:inchi "InChI=1S/C40H70NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,32,35,39H,3-4,6,8-10,12,14-16,19,22-24,26,28-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-,21-20-,27-25-,35-32-/t39-/m1/s1";
  chebi:inchikey "VPTGZSRFXWSVQV-GVQBFHFVSA-N";
  chebi:monoisotopicmass 7.07488991E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-15:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:6";
  lipidmaps-o:abbrevChains "PE P-15:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030274> a owl:Class;
  chebi:formula "C42H74NO7P";
  chebi:inchi "InChI=1S/C42H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,34,37,41H,3-4,6,8-10,12,14-16,19,22,24,26-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,21-20-,25-23-,37-34-/t41-/m1/s1";
  chebi:inchikey "FIVBUODCQGBRMF-DDOIVRCBSA-N";
  chebi:monoisotopicmass 7.35520291E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-15:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:6";
  lipidmaps-o:abbrevChains "PE P-15:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030275> a owl:Class;
  chebi:formula "C42H76NO7P";
  chebi:inchi "InChI=1S/C42H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,34,37,41H,3-10,12,14-16,19,22,24,26-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b13-11-,18-17-,21-20-,25-23-,37-34-/t41-/m1/s1";
  chebi:inchikey "FHGDVABADZDENH-IEUHBERDSA-N";
  chebi:monoisotopicmass 7.37535941E2;
  rdfs:label "1-(1Z-pentadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-15:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:5";
  lipidmaps-o:abbrevChains "PE 15:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030276> a owl:Class;
  chebi:formula "C44H80NO7P";
  chebi:inchi "InChI=1S/C44H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,36,39,43H,3-10,12,14-16,18,20-22,24,26-28,30,32-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b13-11-,19-17-,25-23-,31-29-,39-36-/t43-/m1/s1";
  chebi:inchikey "ZBHCCSXVGVQXLU-FXLZVCKCSA-N";
  chebi:monoisotopicmass 7.65567241E2;
  rdfs:label "1-(1Z-nonadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-19:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-41:5";
  lipidmaps-o:abbrevChains "PE P-19:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030277> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,38,41,45H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,23-22-,29-27-,41-38-/t45-/m1/s1";
  chebi:inchikey "AASSUKUMXVMBAN-XUNRWVDHSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(1Z-nonadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-19:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-41:6";
  lipidmaps-o:abbrevChains "PE P-19:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030278> a owl:Class;
  chebi:formula "C44H78NO7P";
  chebi:inchi "InChI=1S/C44H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,36,39,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,22-21-,27-25-,39-36-/t43-/m1/s1";
  chebi:inchikey "PYMLHWKEUVUNIM-GVYQAUOSSA-N";
  chebi:monoisotopicmass 7.63551591E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-17:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:6";
  lipidmaps-o:abbrevChains "PE P-17:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030279> a owl:Class;
  chebi:formula "C44H78NO7P";
  chebi:inchi "InChI=1S/C44H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,31,33,36,39,43H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b13-11-,19-17-,22-21-,27-25-,33-31-,39-36-/t43-/m1/s1";
  chebi:inchikey "JFNFSYDIGHBOJD-NMRUHSRHSA-N";
  chebi:monoisotopicmass 7.63551591E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-17:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:6";
  lipidmaps-o:abbrevChains "PE P-17:0/22:5" .

<https://www.lipidmaps.org/rdf/LMGP02030280> a owl:Class;
  chebi:formula "C46H80NO7P";
  chebi:inchi "InChI=1S/C46H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,29,31,38,41,45H,3-4,6,8-10,12,14-16,18,20,23,26-28,30,32-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,25-24-,31-29-,41-38-/t45-/m1/s1";
  chebi:inchikey "PBOJPDDILDNBAZ-GRJHXWRESA-N";
  chebi:monoisotopicmass 7.89567241E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-hexacosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-41:7";
  lipidmaps-o:abbrevChains "PE P-17:0/24:6" .

<https://www.lipidmaps.org/rdf/LMGP02030281> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,29,31,38,41,45H,3-10,12,14-16,18,20,23,26-28,30,32-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,25-24-,31-29-,41-38-/t45-/m1/s1";
  chebi:inchikey "GOILUWSVBHDSSD-YBFRGZLWSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(6Z,9Z,12Z,15Z,18Z-pentacosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/24:5(6Z,9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-41:6";
  lipidmaps-o:abbrevChains "PE P-17:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP02030282> a owl:Class;
  chebi:formula "C46H82NO7P";
  chebi:inchi "InChI=1S/C46H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,38,41,45H,3-4,6,8-10,12,14-16,18,20,23,26-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,25-24-,41-38-/t45-/m1/s1";
  chebi:inchikey "LLBNSGJYCVZZPV-GDIUSANMSA-N";
  chebi:monoisotopicmass 7.91582891E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(9Z,12Z,15Z,18Z,21Z-pentacosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/24:5(9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-41:6";
  lipidmaps-o:abbrevChains "PE P-17:0/24:5" .

<https://www.lipidmaps.org/rdf/LMGP02030283> a owl:Class;
  chebi:formula "C46H84NO7P";
  chebi:inchi "InChI=1S/C46H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,38,41,45H,3-10,12,14-16,18,20,23,26-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,25-24-,41-38-/t45-/m1/s1";
  chebi:inchikey "BBTPQQXCGRMLTN-WKUIMRARSA-N";
  chebi:monoisotopicmass 7.93598541E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/24:4(9Z,12Z,15Z,18Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-41:5";
  lipidmaps-o:abbrevChains "PE P-17:0/24:4" .

<https://www.lipidmaps.org/rdf/LMGP02030284> a owl:Class;
  chebi:formula "C44H76NO7P";
  chebi:inchi "InChI=1S/C44H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,36,39,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-,39-36-/t43-/m1/s1";
  chebi:inchikey "ZSLBASAVMDNZHV-KLDNVKJNSA-N";
  chebi:monoisotopicmass 7.61535941E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:7";
  lipidmaps-o:abbrevChains "PE P-17:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP02030285> a owl:Class;
  chebi:formula "C44H80NO7P";
  chebi:inchi "InChI=1S/C44H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,36,39,43H,3-10,12,14-16,18,20,23-24,26,28-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b13-11-,19-17-,22-21-,27-25-,39-36-/t43-/m1/s1";
  chebi:inchikey "NHQIQEAJXOTLGW-XLNQRZTRSA-N";
  chebi:monoisotopicmass 7.65567241E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:5";
  lipidmaps-o:abbrevChains "PE P-17:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP02030286> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h17,19,21-22,25,27,36,39,43H,3-16,18,20,23-24,26,28-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b19-17-,22-21-,27-25-,39-36-/t43-/m1/s1";
  chebi:inchikey "ZQGIDTRPJSSJGB-GFGFGAGTSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/22:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:4";
  lipidmaps-o:abbrevChains "PE P-17:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030287> a owl:Class;
  chebi:formula "C44H82NO7P";
  chebi:inchi "InChI=1S/C44H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h13,15,19-20,22-23,36,39,43H,3-12,14,16-18,21,24-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b15-13-,20-19-,23-22-,39-36-/t43-/m1/s1";
  chebi:inchikey "VSSMJOBYVMDHJK-JIKGZJPCSA-N";
  chebi:monoisotopicmass 7.67582891E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(9Z,12Z,15Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/22:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:4";
  lipidmaps-o:abbrevChains "PE P-17:0/22:3" .

<https://www.lipidmaps.org/rdf/LMGP02030288> a owl:Class;
  chebi:formula "C44H84NO7P";
  chebi:inchi "InChI=1S/C44H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h19-20,22-23,36,39,43H,3-18,21,24-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b20-19-,23-22-,39-36-/t43-/m1/s1";
  chebi:inchikey "JTANVZYTJSVHPN-SYENVBLISA-N";
  chebi:monoisotopicmass 7.69598541E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(9Z,12Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/22:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:3";
  lipidmaps-o:abbrevChains "PE P-17:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP02030289> a owl:Class;
  chebi:formula "C44H86NO7P";
  chebi:inchi "InChI=1S/C44H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h19-20,36,39,43H,3-18,21-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b20-19-,39-36-/t43-/m1/s1";
  chebi:inchikey "DTKCVAKBHRDPJI-XXTPTXJESA-N";
  chebi:monoisotopicmass 7.71614191E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(12Z-docosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/22:1(12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-39:2";
  lipidmaps-o:abbrevChains "PE P-17:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP02030290> a owl:Class;
  chebi:formula "C42H74NO7P";
  chebi:inchi "InChI=1S/C42H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,27,29,34,37,41H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-,23-21-,29-27-,37-34-/t41-/m1/s1";
  chebi:inchikey "IGBDUBDKFYMFHJ-KSWPLSAVSA-N";
  chebi:monoisotopicmass 7.35520291E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE P-17:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:6";
  lipidmaps-o:abbrevChains "PE P-17:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP02030291> a owl:Class;
  chebi:formula "C42H76NO7P";
  chebi:inchi "InChI=1S/C42H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,34,37,41H,3-10,12,14-16,18,20,22,24-26,28,30-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b13-11-,19-17-,23-21-,29-27-,37-34-/t41-/m1/s1";
  chebi:inchikey "HSYHGXXPYFZACG-SZEHLJDESA-N";
  chebi:monoisotopicmass 7.37535941E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:5";
  lipidmaps-o:abbrevChains "PE P-17:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP02030292> a owl:Class;
  chebi:formula "C42H78NO7P";
  chebi:inchi "InChI=1S/C42H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,21,23,27,29,34,37,41H,3-16,18,20,22,24-26,28,30-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b19-17-,23-21-,29-27-,37-34-/t41-/m1/s1";
  chebi:inchikey "RGHWBJLTSRDRJF-RKWYDBKXSA-N";
  chebi:monoisotopicmass 7.39551591E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:4";
  lipidmaps-o:abbrevChains "PE P-17:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP02030293> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,21,23,34,37,41H,3-16,18,20,22,24-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b19-17-,23-21-,37-34-/t41-/m1/s1";
  chebi:inchikey "HERUWPQQNCXXJX-KJSXOZQYSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(8Z,11Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/20:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:3";
  lipidmaps-o:abbrevChains "PE P-17:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030294> a owl:Class;
  chebi:formula "C42H80NO7P";
  chebi:inchi "InChI=1S/C42H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,23,25,34,37,41H,3-18,21-22,24,26-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b20-19-,25-23-,37-34-/t41-/m1/s1";
  chebi:inchikey "DXSCSTDGVPZCNY-XKWMMKHTSA-N";
  chebi:monoisotopicmass 7.41567241E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(7Z,10Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/20:2(7Z,10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:3";
  lipidmaps-o:abbrevChains "PE P-17:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP02030295> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,34,37,41H,3-16,18,20-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b19-17-,37-34-/t41-/m1/s1";
  chebi:inchikey "JWHNAYUIWHGUNM-RCINKDPXSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-37:2";
  lipidmaps-o:abbrevChains "PE P-17:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP02030296> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,32,35,39H,3-12,14,16-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b15-13-,35-32-/t39-/m1/s1";
  chebi:inchikey "SFQJGYUMXXKYAY-ZFHQVLSYSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:2";
  lipidmaps-o:abbrevChains "PE P-17:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030297> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,32,35,39H,3-16,18,20-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b19-17-,35-32-/t39-/m1/s1";
  chebi:inchikey "FDQGSTMMGFGRFB-QLSONYGBSA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:2";
  lipidmaps-o:abbrevChains "PE P-17:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030298> a owl:Class;
  chebi:formula "C40H78NO7P";
  chebi:inchi "InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,32,35,39H,3-18,20,22-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b21-19-,35-32-/t39-/m1/s1";
  chebi:inchikey "JLSQLWNTTSFJBH-GRCAZHKESA-N";
  chebi:monoisotopicmass 7.15551591E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(8Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-17:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-35:2";
  lipidmaps-o:abbrevChains "PE P-17:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP02030299> a owl:Class;
  chebi:formula "C38H74NO7P";
  chebi:inchi "InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,30,33,37H,3-13,15,17-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b16-14-,33-30-/t37-/m1/s1";
  chebi:inchikey "PVOOFLKSRQGOIT-RFKJMFKXSA-N";
  chebi:monoisotopicmass 6.87520291E2;
  rdfs:label "1-(1Z-heptadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine",
    "PE P-17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>;
  lipidmaps-o:abbrev "PE O-33:2";
  lipidmaps-o:abbrevChains "PE 17:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP02040002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204> .

<https://www.lipidmaps.org/rdf/LMGP02040013> a owl:Class;
  chebi:formula "C43H72NO6P";
  chebi:inchi "InChI=1S/C43H72NO6P/c44-19-22-49-51(45,46)50-26-29(25-47-20-9-6-4-8-12-28-24-36-37(28)43-41-33-18-17-32(33)40(41)42(36)43)48-21-10-5-2-1-3-7-11-27-13-14-34-35(23-27)39-31-16-15-30(31)38(34)39/h27-43H,1-26,44H2,(H,45,46)/t27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?/m1/s1";
  chebi:inchikey "GGASMILQPREIME-UCXMGVSVSA-N";
  chebi:monoisotopicmass 7.29509726E2;
  rdfs:label "1-(6-[5]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204>;
  lipidmaps-o:abbrev "PE dO-38:9" .

<https://www.lipidmaps.org/rdf/LMGP02040014> a owl:Class;
  chebi:formula "C45H76NO6P";
  chebi:inchi "InChI=1S/C45H76NO6P/c46-21-24-51-53(47,48)52-28-31(50-23-12-8-4-1-5-9-13-29-15-16-36-37(25-29)41-33-18-17-32(33)40(36)41)27-49-22-11-7-3-2-6-10-14-30-26-38-39(30)45-43-35-20-19-34(35)42(43)44(38)45/h29-45H,1-28,46H2,(H,47,48)/t29?,30?,31-,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?/m1/s1";
  chebi:inchikey "SOXDEQCQOKITCK-BLJLBUSSSA-N";
  chebi:monoisotopicmass 7.57541026E2;
  rdfs:label "1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183172>;
  lipidmaps-o:abbrev "PE dO-40:9" .

<https://www.lipidmaps.org/rdf/LMGP02040015> a owl:Class;
  chebi:formula "C39H74NO6P";
  chebi:inchi "InChI=1S/C39H74NO6P/c1-2-3-4-5-6-7-8-9-10-12-15-18-26-43-30-33(31-46-47(41,42)45-28-25-40)44-27-19-16-13-11-14-17-20-32-21-22-36-37(29-32)39-35-24-23-34(35)38(36)39/h32-39H,2-31,40H2,1H3,(H,41,42)/t32?,33-,34?,35?,36?,37?,38?,39?/m1/s1";
  chebi:inchikey "BRDHQOGGOROTRW-MXFUHDRJSA-N";
  chebi:monoisotopicmass 6.83525376E2;
  rdfs:label "1-tetradecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187277>;
  lipidmaps-o:abbrev "PE dO-34:4" .

<https://www.lipidmaps.org/rdf/LMGP02040016> a owl:Class;
  chebi:formula "C43H74NO6P";
  chebi:inchi "InChI=1S/C43H74NO6P/c44-21-24-49-51(45,46)50-28-31(27-47-22-9-6-4-8-12-30-14-16-37-39(26-30)43-35-20-18-33(35)41(37)43)48-23-10-5-2-1-3-7-11-29-13-15-36-38(25-29)42-34-19-17-32(34)40(36)42/h29-43H,1-28,44H2,(H,45,46)/t29?,30?,31-,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?/m1/s1";
  chebi:inchikey "AVARFDQWMABGGN-INUBLFLSSA-N";
  chebi:monoisotopicmass 7.31525376E2;
  rdfs:label "1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204>;
  lipidmaps-o:abbrev "PE dO-38:8" .

<https://www.lipidmaps.org/rdf/LMGP02040017> a owl:Class;
  chebi:formula "C45H78NO6P";
  chebi:inchi "InChI=1S/C45H78NO6P/c46-23-26-51-53(47,48)52-30-33(50-25-12-8-4-2-6-10-14-32-16-18-39-41(28-32)45-37-22-20-35(37)43(39)45)29-49-24-11-7-3-1-5-9-13-31-15-17-38-40(27-31)44-36-21-19-34(36)42(38)44/h31-45H,1-30,46H2,(H,47,48)/t31?,32?,33-,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?/m1/s1";
  chebi:inchikey "WUBRNXFHQNMRJJ-PBYKHCMPSA-N";
  chebi:monoisotopicmass 7.59556676E2;
  rdfs:label "1-(8-[3]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204>;
  lipidmaps-o:abbrev "PE dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGP02040018> a owl:Class;
  chebi:formula "C45H94NO7P";
  chebi:inchi "InChI=1S/C45H94NO7P/c1-37(2)17-11-19-39(5)21-13-23-41(7)24-15-26-43(9)28-32-50-35-44(36-53-54(48,49)52-34-31-46)51-33-30-45(10,47)29-16-27-42(8)25-14-22-40(6)20-12-18-38(3)4/h37-44,47H,11-36,46H2,1-10H3,(H,48,49)/t39-,40-,41-,42-,43-,44-,45?/m1/s1";
  chebi:inchikey "VUKYXYWCFFKPMX-FWCOPHCESA-N";
  chebi:monoisotopicmass 7.91676791E2;
  rdfs:label "1-(3-hydroxyphytanyl)-2-phytanyl-sn-glycero-3-phosphoethanolamine", "beta-hydroarchaetidylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30204>;
  lipidmaps-o:abbrev "PE dO-40:0" .

<https://www.lipidmaps.org/rdf/LMGP02050000> a owl:Class;
  rdfs:label "1-acyl-sn-glycero-3-phosphoethanolamine", "LPE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29017> .

<https://www.lipidmaps.org/rdf/LMGP02050001> a owl:Class;
  chebi:formula "C23H48NO7P";
  chebi:inchi "InChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1";
  chebi:inchikey "BBYWOYAFBUOUFP-JOCHJYFZSA-N";
  chebi:monoisotopicmass 4.8131684E2;
  rdfs:label "1-octadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75036>, <https://swisslipids.org/rdf/SLM_000030172>;
  lipidmaps-o:abbrev "LPE 18:0";
  lipidmaps-o:abbrevChains "LPE 18:0" .

<https://www.lipidmaps.org/rdf/LMGP02050002> a owl:Class;
  chebi:formula "C21H44NO7P";
  chebi:inchi "InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1";
  chebi:inchikey "YVYMBNSKXOXSKW-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.5328554E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73004>, <https://swisslipids.org/rdf/SLM_000000654>;
  lipidmaps-o:abbrev "LPE 16:0";
  lipidmaps-o:abbrevChains "LPE 16:0" .

<https://www.lipidmaps.org/rdf/LMGP02050003> a owl:Class;
  chebi:formula "C19H40NO7P";
  chebi:inchi "InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)/t18-/m1/s1";
  chebi:inchikey "RPXHXZNGZBHSMJ-GOSISDBHSA-N";
  chebi:monoisotopicmass 4.2525424E2;
  rdfs:label "1-tetradecanoyl-sn-glycero-3-phosphoethanolamine", "PE 14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84299>, <https://swisslipids.org/rdf/SLM_000030177>;
  lipidmaps-o:abbrev "LPE 14:0";
  lipidmaps-o:abbrevChains "LPE 14:0" .

<https://www.lipidmaps.org/rdf/LMGP02050004> a owl:Class;
  chebi:formula "C23H46NO7P";
  chebi:inchi "InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1";
  chebi:inchikey "PYVRVRFVLRNJLY-MZMPXXGTSA-N";
  chebi:monoisotopicmass 4.7930119E2;
  rdfs:label "1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74971>, <https://swisslipids.org/rdf/SLM_000030158>;
  lipidmaps-o:abbrev "LPE 18:1";
  lipidmaps-o:abbrevChains "LPE 18:1" .

<https://www.lipidmaps.org/rdf/LMGP02050005> a owl:Class;
  chebi:formula "C17H36NO7P";
  chebi:inchi "InChI=1S/C17H36NO7P/c1-2-3-4-5-6-7-8-9-10-11-17(20)23-14-16(19)15-25-26(21,22)24-13-12-18/h16,19H,2-15,18H2,1H3,(H,21,22)/t16-/m1/s1";
  chebi:inchikey "IZDRGPDUDLWAGR-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.9722294E2;
  rdfs:label "1-dodecanoyl-sn-glycero-3-phosphoethanolamine", "PE 12:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168574>, <https://swisslipids.org/rdf/SLM_000030164>;
  lipidmaps-o:abbrev "LPE 12:0";
  lipidmaps-o:abbrevChains "LPE 12:0" .

<https://www.lipidmaps.org/rdf/LMGP02050006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205> .

<https://www.lipidmaps.org/rdf/LMGP02050007> a owl:Class;
  chebi:formula "C18H38NO7P";
  chebi:inchi "InChI=1S/C18H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-18(21)24-15-17(20)16-26-27(22,23)25-14-13-19/h17,20H,2-16,19H2,1H3,(H,22,23)/t17-/m1/s1";
  chebi:inchikey "IJTWJFQIBBDJJI-QGZVFWFLSA-N";
  chebi:monoisotopicmass 4.1123859E2;
  rdfs:label "1-tridecanoyl-sn-glycero-3-phosphoethanolamine", "PE 13:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168242>, <https://swisslipids.org/rdf/SLM_000030179>;
  lipidmaps-o:abbrev "LPE 13:0";
  lipidmaps-o:abbrevChains "LPE 13:0" .

<https://www.lipidmaps.org/rdf/LMGP02050008> a owl:Class;
  chebi:formula "C22H44NO7P";
  chebi:inchi "InChI=1S/C22H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h8-9,21,24H,2-7,10-20,23H2,1H3,(H,26,27)/b9-8-/t21-/m1/s1";
  chebi:inchikey "LNJNONCNASQZOB-HEDKFQSOSA-N";
  chebi:monoisotopicmass 4.6528554E2;
  rdfs:label "1-(9Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 17:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182998>;
  lipidmaps-o:abbrev "LPE 17:1";
  lipidmaps-o:abbrevChains "LPE 17:1" .

<https://www.lipidmaps.org/rdf/LMGP02050009> a owl:Class;
  chebi:formula "C25H44NO7P";
  chebi:inchi "InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h6-7,9-10,12-13,15-16,24,27H,2-5,8,11,14,17-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1";
  chebi:inchikey "ROPRRXYVXLDXQO-XSQXPFHXSA-N";
  chebi:monoisotopicmass 5.0128554E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:4(5Z,8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64395>, <https://swisslipids.org/rdf/SLM_000030138>;
  lipidmaps-o:abbrev "LPE 20:4";
  lipidmaps-o:abbrevChains "LPE 20:4" .

<https://www.lipidmaps.org/rdf/LMGP02050010> a owl:Class;
  chebi:formula "C21H42NO7P";
  chebi:inchi "InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h7-8,20,23H,2-6,9-19,22H2,1H3,(H,25,26)/b8-7-/t20-/m1/s1";
  chebi:inchikey "DSOWUEHXZJUNID-WHXUGTBJSA-N";
  chebi:monoisotopicmass 4.5126989E2;
  rdfs:label "1-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine", "PE 16:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145277>, <https://swisslipids.org/rdf/SLM_000030157>;
  lipidmaps-o:abbrev "LPE 16:1";
  lipidmaps-o:abbrevChains "LPE 16:1" .

<https://www.lipidmaps.org/rdf/LMGP02050011> a owl:Class;
  chebi:formula "C23H44NO7P";
  chebi:inchi "InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1";
  chebi:inchikey "DBHKHNGBVGWQJE-USWSLJGRSA-N";
  chebi:monoisotopicmass 4.7728554E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine", "PE 18:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83058>, <https://swisslipids.org/rdf/SLM_000030156>;
  lipidmaps-o:abbrev "LPE 18:2";
  lipidmaps-o:abbrevChains "LPE 18:2" .

<https://www.lipidmaps.org/rdf/LMGP02050012> a owl:Class;
  chebi:formula "C25H52NO7P";
  chebi:inchi "InChI=1S/C25H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h24,27H,2-23,26H2,1H3,(H,29,30)/t24-/m1/s1";
  chebi:inchikey "HEQMDGOBDIGJOC-XMMPIXPASA-N";
  chebi:monoisotopicmass 5.0934814E2;
  rdfs:label "1-eicosanoyl-glycero-3-phosphoethanolamine", "PE 20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131690>, <https://swisslipids.org/rdf/SLM_000030165>;
  lipidmaps-o:abbrev "LPE 20:0";
  lipidmaps-o:abbrevChains "LPE 20:0" .

<https://www.lipidmaps.org/rdf/LMGP02050013> a owl:Class;
  chebi:formula "C27H44NO7P";
  chebi:inchi "InChI=1S/C27H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,29H,2,5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1";
  chebi:inchikey "XEVRBOQZSXWGQO-PAUXXPOVSA-N";
  chebi:monoisotopicmass 5.2528554E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine",
    "PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72747>, <https://swisslipids.org/rdf/SLM_000030135>;
  lipidmaps-o:abbrev "LPE 22:6";
  lipidmaps-o:abbrevChains "LPE 22:6" .

<https://www.lipidmaps.org/rdf/LMGP02050014> a owl:Class;
  chebi:formula "C27H48NO7P";
  chebi:inchi "InChI=1S/C27H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h6-7,9-10,12-13,15-16,26,29H,2-5,8,11,14,17-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-/t26-/m1/s1";
  chebi:inchikey "NJHKGJJIKOCCMZ-YMIVKDKMSA-N";
  chebi:monoisotopicmass 5.2931684E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine", "PE 22:4(7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145290>, <https://swisslipids.org/rdf/SLM_000030146>;
  lipidmaps-o:abbrev "LPE 22:4";
  lipidmaps-o:abbrevChains "LPE 22:4" .

<https://www.lipidmaps.org/rdf/LMGP02050015> a owl:Class;
  chebi:formula "C20H40NO7P";
  chebi:inchi "InChI=1S/C20H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21/h6-7,19,22H,2-5,8-18,21H2,1H3,(H,24,25)/b7-6-/t19-/m1/s1";
  chebi:inchikey "MTAKQPCXFDXVHS-LIXSYLKWSA-N";
  chebi:monoisotopicmass 4.3725424E2;
  rdfs:label "1-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine", "PE 15:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182988>;
  lipidmaps-o:abbrev "LPE 15:1";
  lipidmaps-o:abbrevChains "LPE 15:1" .

<https://www.lipidmaps.org/rdf/LMGP02050016> a owl:Class;
  chebi:formula "C22H42NO7P";
  chebi:inchi "InChI=1S/C22H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h5-6,8-9,21,24H,2-4,7,10-20,23H2,1H3,(H,26,27)/b6-5-,9-8-/t21-/m1/s1";
  chebi:inchikey "MTNRBVAOFPGYKP-AMKDCIQSSA-N";
  chebi:monoisotopicmass 4.6326989E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine", "PE 17:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185034>;
  lipidmaps-o:abbrev "LPE 17:2";
  lipidmaps-o:abbrevChains "LPE 17:2" .

<https://www.lipidmaps.org/rdf/LMGP02050017> a owl:Class;
  chebi:formula "C23H42NO7P";
  chebi:inchi "InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h6-7,9-10,12-13,22,25H,2-5,8,11,14-21,24H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1";
  chebi:inchikey "QULMFYLWLOKODU-CSLWLMPESA-N";
  chebi:monoisotopicmass 4.7526989E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine", "PE 18:3(6Z,9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145280>, <https://swisslipids.org/rdf/SLM_000030142>;
  lipidmaps-o:abbrev "LPE 18:3";
  lipidmaps-o:abbrevChains "LPE 18:3" .

<https://www.lipidmaps.org/rdf/LMGP02050018> a owl:Class;
  chebi:formula "C23H40NO7P";
  chebi:inchi "InChI=1S/C23H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h3-4,6-7,9-10,12-13,22,25H,2,5,8,11,14-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-/t22-/m1/s1";
  chebi:inchikey "WPGYUFCFBKWCSL-JVBHARQXSA-N";
  chebi:monoisotopicmass 4.7325424E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine", "PE 18:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185323>, <https://swisslipids.org/rdf/SLM_000030141>;
  lipidmaps-o:abbrev "LPE 18:4";
  lipidmaps-o:abbrevChains "LPE 18:4" .

<https://www.lipidmaps.org/rdf/LMGP02050019> a owl:Class;
  chebi:formula "C24H48NO7P";
  chebi:inchi "InChI=1S/C24H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25/h10-11,23,26H,2-9,12-22,25H2,1H3,(H,28,29)/b11-10-/t23-/m1/s1";
  chebi:inchikey "QXOXODCLNBXHKD-ZXEGGCGDSA-N";
  chebi:monoisotopicmass 4.9331684E2;
  rdfs:label "1-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine", "PE 19:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138539>;
  lipidmaps-o:abbrev "LPE 19:1";
  lipidmaps-o:abbrevChains "LPE 19:1" .

<https://www.lipidmaps.org/rdf/LMGP02050020> a owl:Class;
  chebi:formula "C25H50NO7P";
  chebi:inchi "InChI=1S/C25H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h9-10,24,27H,2-8,11-23,26H2,1H3,(H,29,30)/b10-9-/t24-/m1/s1";
  chebi:inchikey "JEAGLCKGAKACCE-OPSAWKISSA-N";
  chebi:monoisotopicmass 5.0733249E2;
  rdfs:label "1-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine", "PE 20:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145282>, <https://swisslipids.org/rdf/SLM_000030110>;
  lipidmaps-o:abbrev "LPE 20:1";
  lipidmaps-o:abbrevChains "LPE 20:1" .

<https://www.lipidmaps.org/rdf/LMGP02050021> a owl:Class;
  chebi:formula "C25H48NO7P";
  chebi:inchi "InChI=1S/C25H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h6-7,9-10,24,27H,2-5,8,11-23,26H2,1H3,(H,29,30)/b7-6-,10-9-/t24-/m1/s1";
  chebi:inchikey "QJHRNPQXCMXOOH-XBJNFHHOSA-N";
  chebi:monoisotopicmass 5.0531684E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine", "PE 20:2(11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145284>, <https://swisslipids.org/rdf/SLM_000030109>;
  lipidmaps-o:abbrev "LPE 20:2";
  lipidmaps-o:abbrevChains "LPE 20:2" .

<https://www.lipidmaps.org/rdf/LMGP02050022> a owl:Class;
  chebi:formula "C25H46NO7P";
  chebi:inchi "InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h6-7,9-10,12-13,24,27H,2-5,8,11,14-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-/t24-/m1/s1";
  chebi:inchikey "RNWSKZCVPICGIX-XQCPFYKGSA-N";
  chebi:monoisotopicmass 5.0330119E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine", "PE 20:3(8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145285>, <https://swisslipids.org/rdf/SLM_000030150>;
  lipidmaps-o:abbrev "LPE 20:3";
  lipidmaps-o:abbrevChains "LPE 20:3" .

<https://www.lipidmaps.org/rdf/LMGP02050023> a owl:Class;
  chebi:formula "C27H54NO7P";
  chebi:inchi "InChI=1S/C27H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h11-12,26,29H,2-10,13-25,28H2,1H3,(H,31,32)/b12-11-/t26-/m1/s1";
  chebi:inchikey "YIRCYBYHGSZKPX-XCMWCYMESA-N";
  chebi:monoisotopicmass 5.3536379E2;
  rdfs:label "1-(11Z-docosenoyl)-glycero-3-phosphoethanolamine", "PE 22:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188026>;
  lipidmaps-o:abbrev "LPE 22:1";
  lipidmaps-o:abbrevChains "LPE 22:1" .

<https://www.lipidmaps.org/rdf/LMGP02050024> a owl:Class;
  chebi:formula "C27H52NO7P";
  chebi:inchi "InChI=1S/C27H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h6-7,9-10,26,29H,2-5,8,11-25,28H2,1H3,(H,31,32)/b7-6-,10-9-/t26-/m1/s1";
  chebi:inchikey "XXZVISSNQKLBNF-IPQYAGCOSA-N";
  chebi:monoisotopicmass 5.3334814E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine", "PE 22:2(13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145289>, <https://swisslipids.org/rdf/SLM_000030117>;
  lipidmaps-o:abbrev "LPE 22:2";
  lipidmaps-o:abbrevChains "LPE 22:2" .

<https://www.lipidmaps.org/rdf/LMGP02050025> a owl:Class;
  chebi:formula "C27H56NO7P";
  chebi:inchi "InChI=1S/C27H56NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h26,29H,2-25,28H2,1H3,(H,31,32)/t26-/m1/s1";
  chebi:inchikey "NYSQCLMCGRAJJQ-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.3737944E2;
  rdfs:label "1-docosanoyl-glycero-3-phosphoethanolamine", "PE 22:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177099>, <https://swisslipids.org/rdf/SLM_000030163>;
  lipidmaps-o:abbrev "LPE 22:0";
  lipidmaps-o:abbrevChains "LPE 22:0" .

<https://www.lipidmaps.org/rdf/LMGP02050026> a owl:Class;
  chebi:formula "C26H54NO7P";
  chebi:inchi "InChI=1S/C26H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27/h25,28H,2-24,27H2,1H3,(H,30,31)/t25-/m1/s1";
  chebi:inchikey "JPTRRYQAYCFMLQ-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.2336379E2;
  rdfs:label "1-heneicosanoyl-glycero-3-phosphoethanolamine", "PE 21:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138536>, <https://swisslipids.org/rdf/SLM_000030166>;
  lipidmaps-o:abbrev "LPE 21:0";
  lipidmaps-o:abbrevChains "LPE 21:0" .

<https://www.lipidmaps.org/rdf/LMGP02050027> a owl:Class;
  chebi:formula "C25H42NO7P";
  chebi:inchi "InChI=1S/C25H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h3-4,6-7,9-10,12-13,15-16,24,27H,2,5,8,11,14,17-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-/t24-/m1/s1";
  chebi:inchikey "KCWGBXXAJHVZNN-KOYQJJOGSA-N";
  chebi:monoisotopicmass 4.9926989E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine",
    "PE 20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145287>, <https://swisslipids.org/rdf/SLM_000030137>;
  lipidmaps-o:abbrev "LPE 20:5";
  lipidmaps-o:abbrevChains "LPE 20:5" .

<https://www.lipidmaps.org/rdf/LMGP02050028> a owl:Class;
  chebi:formula "C24H50NO7P";
  chebi:inchi "InChI=1S/C24H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25/h23,26H,2-22,25H2,1H3,(H,28,29)/t23-/m1/s1";
  chebi:inchikey "GEWUBFCXNZWHKH-HSZRJFAPSA-N";
  chebi:monoisotopicmass 4.9533249E2;
  rdfs:label "1-nonadecanoyl-glycero-3-phosphoethanolamine", "PE 19:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138535>, <https://swisslipids.org/rdf/SLM_000030170>;
  lipidmaps-o:abbrev "LPE 19:0";
  lipidmaps-o:abbrevChains "LPE 19:0" .

<https://www.lipidmaps.org/rdf/LMGP02050029> a owl:Class;
  chebi:formula "C23H42NO7P";
  chebi:inchi "InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h3-4,6-7,9-10,22,25H,2,5,8,11-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-/t22-/m1/s1";
  chebi:inchikey "NTBBASCGALPTDC-WOBXFXBNSA-N";
  chebi:monoisotopicmass 4.7526989E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine", "PE 18:3(9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177929>, <https://swisslipids.org/rdf/SLM_000030154>;
  lipidmaps-o:abbrev "LPE 18:3";
  lipidmaps-o:abbrevChains "LPE 18:3" .

<https://www.lipidmaps.org/rdf/LMGP02050030> a owl:Class;
  chebi:formula "C22H46NO7P";
  chebi:inchi "InChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1";
  chebi:inchikey "RVNBVQKDPQVSOY-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.6730119E2;
  rdfs:label "1-heptadecanoyl-glycero-3-phosphoethanolamine", "PE 17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84490>, <https://swisslipids.org/rdf/SLM_000030167>;
  lipidmaps-o:abbrev "LPE 17:0";
  lipidmaps-o:abbrevChains "LPE 17:0" .

<https://www.lipidmaps.org/rdf/LMGP02050031> a owl:Class;
  chebi:formula "C20H42NO7P";
  chebi:inchi "InChI=1S/C20H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21/h19,22H,2-18,21H2,1H3,(H,24,25)/t19-/m1/s1";
  chebi:inchikey "FGHPDPYCRTXYNZ-LJQANCHMSA-N";
  chebi:monoisotopicmass 4.3926989E2;
  rdfs:label "1-pentadecanoyl-glycero-3-phosphoethanolamine", "PE 15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173130>, <https://swisslipids.org/rdf/SLM_000030174>;
  lipidmaps-o:abbrev "LPE 15:0";
  lipidmaps-o:abbrevChains "LPE 15:0" .

<https://www.lipidmaps.org/rdf/LMGP02050032> a owl:Class;
  chebi:formula "C19H38NO7P";
  chebi:inchi "InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h5-6,18,21H,2-4,7-17,20H2,1H3,(H,23,24)/b6-5-/t18-/m1/s1";
  chebi:inchikey "ADNZOMZMSANELY-OOFWQKGWSA-N";
  chebi:monoisotopicmass 4.2323859E2;
  rdfs:label "1-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine", "PE 14:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145272>, <https://swisslipids.org/rdf/SLM_000030159>;
  lipidmaps-o:abbrev "LPE 14:1";
  lipidmaps-o:abbrevChains "LPE 14:1" .

<https://www.lipidmaps.org/rdf/LMGP02050033> a owl:Class;
  chebi:formula "C19H40NO7P";
  chebi:inchi "InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23,24)25-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)/t18-/m1/s1";
  chebi:inchikey "DDUZNLUWXLYPCP-GOSISDBHSA-N";
  chebi:monoisotopicmass 4.2525424E2;
  rdfs:label "2-tetradecanoyl-sn-glycero-3-phosphoethanolamine", "PE 0:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145244>, <https://swisslipids.org/rdf/SLM_000043363>;
  lipidmaps-o:abbrev "LPE 14:0";
  lipidmaps-o:abbrevChains "LPE 14:0" .

<https://www.lipidmaps.org/rdf/LMGP02050034> a owl:Class;
  chebi:formula "C19H38NO7P";
  chebi:inchi "InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23,24)25-15-14-20/h5-6,18,21H,2-4,7-17,20H2,1H3,(H,23,24)/b6-5-/t18-/m1/s1";
  chebi:inchikey "OMFJMHRPSFBIAJ-OOFWQKGWSA-N";
  chebi:monoisotopicmass 4.2323859E2;
  rdfs:label "2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145246>, <https://swisslipids.org/rdf/SLM_000043344>;
  lipidmaps-o:abbrev "LPE 14:1";
  lipidmaps-o:abbrevChains "LPE 14:1" .

<https://www.lipidmaps.org/rdf/LMGP02050035> a owl:Class;
  chebi:formula "C20H42NO7P";
  chebi:inchi "InChI=1S/C20H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(23)28-19(17-22)18-27-29(24,25)26-16-15-21/h19,22H,2-18,21H2,1H3,(H,24,25)/t19-/m1/s1";
  chebi:inchikey "GIUNBNKDUHWVHI-LJQANCHMSA-N";
  chebi:monoisotopicmass 4.3926989E2;
  rdfs:label "2-pentadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 0:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168421>, <https://swisslipids.org/rdf/SLM_000043360>;
  lipidmaps-o:abbrev "LPE 15:0";
  lipidmaps-o:abbrevChains "LPE 15:0" .

<https://www.lipidmaps.org/rdf/LMGP02050036> a owl:Class;
  chebi:formula "C21H44NO7P";
  chebi:inchi "InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1";
  chebi:inchikey "CKPBBEOJHAPPBT-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.5328554E2;
  rdfs:label "2-hexadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 0:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131743>, <https://swisslipids.org/rdf/SLM_000043354>;
  lipidmaps-o:abbrev "LPE 16:0";
  lipidmaps-o:abbrevChains "LPE 16:0" .

<https://www.lipidmaps.org/rdf/LMGP02050037> a owl:Class;
  chebi:formula "C21H42NO7P";
  chebi:inchi "InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h7-8,20,23H,2-6,9-19,22H2,1H3,(H,25,26)/b8-7-/t20-/m1/s1";
  chebi:inchikey "MAFRHGZTIOAXEL-WHXUGTBJSA-N";
  chebi:monoisotopicmass 4.5126989E2;
  rdfs:label "2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145248>, <https://swisslipids.org/rdf/SLM_000043342>;
  lipidmaps-o:abbrev "LPE 16:1";
  lipidmaps-o:abbrevChains "LPE 16:1" .

<https://www.lipidmaps.org/rdf/LMGP02050038> a owl:Class;
  chebi:formula "C23H48NO7P";
  chebi:inchi "InChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1";
  chebi:inchikey "KIHAGWUUUHJRMS-JOCHJYFZSA-N";
  chebi:monoisotopicmass 4.8131684E2;
  rdfs:label "2-octadecanoyl-sn-glycero-3-phosphoethanolamine", "PE 0:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133144>, <https://swisslipids.org/rdf/SLM_000043358>;
  lipidmaps-o:abbrev "LPE 18:0";
  lipidmaps-o:abbrevChains "LPE 18:0" .

<https://www.lipidmaps.org/rdf/LMGP02050039> a owl:Class;
  chebi:formula "C23H46NO7P";
  chebi:inchi "InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28)/b8-7-/t22-/m1/s1";
  chebi:inchikey "CZYOFWNORPEFDG-KOIKXXGWSA-N";
  chebi:monoisotopicmass 4.7930119E2;
  rdfs:label "2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145254>, <https://swisslipids.org/rdf/SLM_000043296>;
  lipidmaps-o:abbrev "LPE 18:1";
  lipidmaps-o:abbrevChains "LPE 18:1" .

<https://www.lipidmaps.org/rdf/LMGP02050040> a owl:Class;
  chebi:formula "C23H46NO7P";
  chebi:inchi "InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1";
  chebi:inchikey "NOVZJYYJYIFXJC-MZMPXXGTSA-N";
  chebi:monoisotopicmass 4.7930119E2;
  rdfs:label "2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76088>, <https://swisslipids.org/rdf/SLM_000043343>;
  lipidmaps-o:abbrev "LPE 18:1";
  lipidmaps-o:abbrevChains "LPE 18:1" .

<https://www.lipidmaps.org/rdf/LMGP02050041> a owl:Class;
  chebi:formula "C23H44NO7P";
  chebi:inchi "InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1";
  chebi:inchikey "SVRBKLJIDJHADS-USWSLJGRSA-N";
  chebi:monoisotopicmass 4.7728554E2;
  rdfs:label "2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76090>, <https://swisslipids.org/rdf/SLM_000043341>;
  lipidmaps-o:abbrev "LPE 18:2";
  lipidmaps-o:abbrevChains "LPE 18:2" .

<https://www.lipidmaps.org/rdf/LMGP02050042> a owl:Class;
  chebi:formula "C23H42NO7P";
  chebi:inchi "InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,12-13,22,25H,2-5,8,11,14-21,24H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1";
  chebi:inchikey "QYXNIRQICOBIAE-CSLWLMPESA-N";
  chebi:monoisotopicmass 4.7526989E2;
  rdfs:label "2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145258>, <https://swisslipids.org/rdf/SLM_000043327>;
  lipidmaps-o:abbrev "LPE 18:3";
  lipidmaps-o:abbrevChains "LPE 18:3" .

<https://www.lipidmaps.org/rdf/LMGP02050043> a owl:Class;
  chebi:formula "C23H42NO7P";
  chebi:inchi "InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h3-4,6-7,9-10,22,25H,2,5,8,11-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-/t22-/m1/s1";
  chebi:inchikey "JGWWMNVPHKMUCV-WOBXFXBNSA-N";
  chebi:monoisotopicmass 4.7526989E2;
  rdfs:label "2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145259>, <https://swisslipids.org/rdf/SLM_000043339>;
  lipidmaps-o:abbrev "LPE 18:3";
  lipidmaps-o:abbrevChains "LPE 18:3" .

<https://www.lipidmaps.org/rdf/LMGP02050044> a owl:Class;
  chebi:formula "C23H40NO7P";
  chebi:inchi "InChI=1S/C23H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h3-4,6-7,9-10,12-13,22,25H,2,5,8,11,14-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-/t22-/m1/s1";
  chebi:inchikey "SYKRNJVTCMUCGF-JVBHARQXSA-N";
  chebi:monoisotopicmass 4.7325424E2;
  rdfs:label "2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180841>, <https://swisslipids.org/rdf/SLM_000043326>;
  lipidmaps-o:abbrev "LPE 18:4";
  lipidmaps-o:abbrevChains "LPE 18:4" .

<https://www.lipidmaps.org/rdf/LMGP02050045> a owl:Class;
  chebi:formula "C25H52NO7P";
  chebi:inchi "InChI=1S/C25H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h24,27H,2-23,26H2,1H3,(H,29,30)/t24-/m1/s1";
  chebi:inchikey "QEQAJJJSRGAOOG-XMMPIXPASA-N";
  chebi:monoisotopicmass 5.0934814E2;
  rdfs:label "2-eicosanoyl-sn-glycero-3-phosphoethanolamine", "PE 0:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131691>, <https://swisslipids.org/rdf/SLM_000043350>;
  lipidmaps-o:abbrev "LPE 20:0";
  lipidmaps-o:abbrevChains "LPE 20:0" .

<https://www.lipidmaps.org/rdf/LMGP02050046> a owl:Class;
  chebi:formula "C25H50NO7P";
  chebi:inchi "InChI=1S/C25H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h9-10,24,27H,2-8,11-23,26H2,1H3,(H,29,30)/b10-9-/t24-/m1/s1";
  chebi:inchikey "DGAUETYRWFLGRT-OPSAWKISSA-N";
  chebi:monoisotopicmass 5.0733249E2;
  rdfs:label "2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138517>, <https://swisslipids.org/rdf/SLM_000043295>;
  lipidmaps-o:abbrev "LPE 20:1";
  lipidmaps-o:abbrevChains "LPE 20:1" .

<https://www.lipidmaps.org/rdf/LMGP02050047> a owl:Class;
  chebi:formula "C25H48NO7P";
  chebi:inchi "InChI=1S/C25H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,24,27H,2-5,8,11-23,26H2,1H3,(H,29,30)/b7-6-,10-9-/t24-/m1/s1";
  chebi:inchikey "NHBRVTKHMMOYTG-XBJNFHHOSA-N";
  chebi:monoisotopicmass 5.0531684E2;
  rdfs:label "2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131692>, <https://swisslipids.org/rdf/SLM_000043294>;
  lipidmaps-o:abbrev "LPE 20:2";
  lipidmaps-o:abbrevChains "LPE 20:2" .

<https://www.lipidmaps.org/rdf/LMGP02050048> a owl:Class;
  chebi:formula "C25H46NO7P";
  chebi:inchi "InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,24,27H,2,5,8,11-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-/t24-/m1/s1";
  chebi:inchikey "OQKGGFIWKFEWBV-WCABUCBOSA-N";
  chebi:monoisotopicmass 5.0330119E2;
  rdfs:label "2-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183045>, <https://swisslipids.org/rdf/SLM_000043293>;
  lipidmaps-o:abbrev "LPE 20:3";
  lipidmaps-o:abbrevChains "LPE 20:3" .

<https://www.lipidmaps.org/rdf/LMGP02050049> a owl:Class;
  chebi:formula "C25H46NO7P";
  chebi:inchi "InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2,1H3,(H,29,30)/b10-9-,13-12-,16-15-/t24-/m1/s1";
  chebi:inchikey "FJDVENKXPUIXRG-WMTBOZPISA-N";
  chebi:monoisotopicmass 5.0330119E2;
  rdfs:label "2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90579>;
  lipidmaps-o:abbrev "LPE 20:3";
  lipidmaps-o:abbrevChains "LPE 20:3" .

<https://www.lipidmaps.org/rdf/LMGP02050050> a owl:Class;
  chebi:formula "C25H46NO7P";
  chebi:inchi "InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,12-13,24,27H,2-5,8,11,14-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-/t24-/m1/s1";
  chebi:inchikey "AKEOFNYGACQDRM-XQCPFYKGSA-N";
  chebi:monoisotopicmass 5.0330119E2;
  rdfs:label "2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145261>, <https://swisslipids.org/rdf/SLM_000043335>;
  lipidmaps-o:abbrev "LPE 20:3";
  lipidmaps-o:abbrevChains "LPE 20:3" .

<https://www.lipidmaps.org/rdf/LMGP02050051> a owl:Class;
  chebi:formula "C25H44NO7P";
  chebi:inchi "InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,12-13,15-16,24,27H,2-5,8,11,14,17-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1";
  chebi:inchikey "YWOCITMXHHTBAW-XSQXPFHXSA-N";
  chebi:monoisotopicmass 5.0128554E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76091>, <https://swisslipids.org/rdf/SLM_000043323>;
  lipidmaps-o:abbrev "LPE 20:4";
  lipidmaps-o:abbrevChains "LPE 20:4" .

<https://www.lipidmaps.org/rdf/LMGP02050052> a owl:Class;
  chebi:formula "C25H44NO7P";
  chebi:inchi "InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,12-13,24,27H,2,5,8,11,14-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-/t24-/m1/s1";
  chebi:inchikey "BAKUYTLDCVITBO-YSKCIPFOSA-N";
  chebi:monoisotopicmass 5.0128554E2;
  rdfs:label "2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72746>, <https://swisslipids.org/rdf/SLM_000043334>;
  lipidmaps-o:abbrev "LPE 20:4";
  lipidmaps-o:abbrevChains "LPE 20:4" .

<https://www.lipidmaps.org/rdf/LMGP02050053> a owl:Class;
  chebi:formula "C25H42NO7P";
  chebi:inchi "InChI=1S/C25H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,12-13,15-16,24,27H,2,5,8,11,14,17-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-/t24-/m1/s1";
  chebi:inchikey "MMHCCHGAKPRCIO-KOYQJJOGSA-N";
  chebi:monoisotopicmass 4.9926989E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145263>, <https://swisslipids.org/rdf/SLM_000043322>;
  lipidmaps-o:abbrev "LPE 20:5";
  lipidmaps-o:abbrevChains "LPE 20:5" .

<https://www.lipidmaps.org/rdf/LMGP02050054> a owl:Class;
  chebi:formula "C27H56NO7P";
  chebi:inchi "InChI=1S/C27H56NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h26,29H,2-25,28H2,1H3,(H,31,32)/t26-/m1/s1";
  chebi:inchikey "NVLXNEISHNIEBO-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.3737944E2;
  rdfs:label "2-docosanoyl-sn-glycero-3-phosphoethanolamine", "PE 0:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138520>, <https://swisslipids.org/rdf/SLM_000043348>;
  lipidmaps-o:abbrev "LPE 22:0";
  lipidmaps-o:abbrevChains "LPE 22:0" .

<https://www.lipidmaps.org/rdf/LMGP02050055> a owl:Class;
  chebi:formula "C27H54NO7P";
  chebi:inchi "InChI=1S/C27H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h9-10,26,29H,2-8,11-25,28H2,1H3,(H,31,32)/b10-9-/t26-/m1/s1";
  chebi:inchikey "LKQYAECRDPDYTP-RASRKNKNSA-N";
  chebi:monoisotopicmass 5.3536379E2;
  rdfs:label "2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/22:1(13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138522>, <https://swisslipids.org/rdf/SLM_000043303>;
  lipidmaps-o:abbrev "LPE 22:1";
  lipidmaps-o:abbrevChains "LPE 22:1" .

<https://www.lipidmaps.org/rdf/LMGP02050056> a owl:Class;
  chebi:formula "C27H52NO7P";
  chebi:inchi "InChI=1S/C27H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,26,29H,2-5,8,11-25,28H2,1H3,(H,31,32)/b7-6-,10-9-/t26-/m1/s1";
  chebi:inchikey "KZPDUKAMWGOSFG-IPQYAGCOSA-N";
  chebi:monoisotopicmass 5.3334814E2;
  rdfs:label "2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145266>, <https://swisslipids.org/rdf/SLM_000043302>;
  lipidmaps-o:abbrev "LPE 22:2";
  lipidmaps-o:abbrevChains "LPE 22:2" .

<https://www.lipidmaps.org/rdf/LMGP02050057> a owl:Class;
  chebi:formula "C27H48NO7P";
  chebi:inchi "InChI=1S/C27H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,12-13,15-16,26,29H,2-5,8,11,14,17-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-/t26-/m1/s1";
  chebi:inchikey "VLFJNHPNIOTOOA-YMIVKDKMSA-N";
  chebi:monoisotopicmass 5.2931684E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145268>, <https://swisslipids.org/rdf/SLM_000043331>;
  lipidmaps-o:abbrev "LPE 22:4";
  lipidmaps-o:abbrevChains "LPE 22:4" .

<https://www.lipidmaps.org/rdf/LMGP02050058> a owl:Class;
  chebi:formula "C27H46NO7P";
  chebi:inchi "InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,12-13,15-16,18-19,26,29H,2-5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1";
  chebi:inchikey "ZMHRXVSSWJALGN-GOGKNFEWSA-N";
  chebi:monoisotopicmass 5.2730119E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138523>, <https://swisslipids.org/rdf/SLM_000043321>;
  lipidmaps-o:abbrev "LPE 22:5";
  lipidmaps-o:abbrevChains "LPE 22:5" .

<https://www.lipidmaps.org/rdf/LMGP02050059> a owl:Class;
  chebi:formula "C27H46NO7P";
  chebi:inchi "InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h3-4,6-7,9-10,12-13,15-16,26,29H,2,5,8,11,14,17-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-/t26-/m1/s1";
  chebi:inchikey "KZXGPOLABXFBDK-SCFYABBUSA-N";
  chebi:monoisotopicmass 5.2730119E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145270>, <https://swisslipids.org/rdf/SLM_000043330>;
  lipidmaps-o:abbrev "LPE 22:5";
  lipidmaps-o:abbrevChains "LPE 22:5" .

<https://www.lipidmaps.org/rdf/LMGP02050060> a owl:Class;
  chebi:formula "C27H44NO7P";
  chebi:inchi "InChI=1S/C27H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,29H,2,5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1";
  chebi:inchikey "TWBVHOYVCUOMJY-PAUXXPOVSA-N";
  chebi:monoisotopicmass 5.2528554E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72749>, <https://swisslipids.org/rdf/SLM_000043320>;
  lipidmaps-o:abbrev "LPE 22:6";
  lipidmaps-o:abbrevChains "LPE 22:6" .

<https://www.lipidmaps.org/rdf/LMGP02050061> a owl:Class;
  chebi:formula "C29H60NO7P";
  chebi:inchi "InChI=1S/C29H60NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)37-28(26-31)27-36-38(33,34)35-25-24-30/h28,31H,2-27,30H2,1H3,(H,33,34)/t28-/m1/s1";
  chebi:inchikey "BVNCTQAYPBVJJU-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.6541074E2;
  rdfs:label "2-tetracosanoyl-sn-glycero-3-phosphoethanolamine", "PE 0:0/24:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185137>, <https://swisslipids.org/rdf/SLM_000043362>;
  lipidmaps-o:abbrev "LPE 24:0";
  lipidmaps-o:abbrevChains "LPE 24:0" .

<https://www.lipidmaps.org/rdf/LMGP02050062> a owl:Class;
  chebi:formula "C29H58NO7P";
  chebi:inchi "InChI=1S/C29H58NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)37-28(26-31)27-36-38(33,34)35-25-24-30/h9-10,28,31H,2-8,11-27,30H2,1H3,(H,33,34)/b10-9-/t28-/m1/s1";
  chebi:inchikey "URXBHXIAPOQMMQ-YLUWWHAYSA-N";
  chebi:monoisotopicmass 5.6339509E2;
  rdfs:label "2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 0:0/24:1(15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191476>, <https://swisslipids.org/rdf/SLM_000043308>;
  lipidmaps-o:abbrev "LPE 24:1";
  lipidmaps-o:abbrevChains "LPE 24:1" .

<https://www.lipidmaps.org/rdf/LMGP02050063> a owl:Class;
  chebi:formula "C29H48NO7P";
  chebi:inchi "InChI=1S/C29H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)37-28(26-31)27-36-38(33,34)35-25-24-30/h3-4,6-7,9-10,12-13,15-16,18-19,28,31H,2,5,8,11,14,17,20-27,30H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t28-/m1/s1";
  chebi:inchikey "FQPLXQPTXKRVQH-RGSQNDLGSA-N";
  chebi:monoisotopicmass 5.5331684E2;
  rdfs:label "2-(6Z,9Z,12Z,15Z,18Z,21Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171870>, <https://swisslipids.org/rdf/SLM_000043324>;
  lipidmaps-o:abbrev "LPE 24:6";
  lipidmaps-o:abbrevChains "LPE 24:6" .

<https://www.lipidmaps.org/rdf/LMGP02050064> a owl:Class;
  chebi:formula "C23H46NO7P";
  chebi:inchi "InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28)/b8-7-/t22-/m1/s1";
  chebi:inchikey "WAYKKNOEMJFLDI-KOIKXXGWSA-N";
  chebi:monoisotopicmass 4.7930119E2;
  rdfs:label "1-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine", "PE 18:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145278>, <https://swisslipids.org/rdf/SLM_000030111>;
  lipidmaps-o:abbrev "LPE 18:1";
  lipidmaps-o:abbrevChains "LPE 18:1" .

<https://www.lipidmaps.org/rdf/LMGP02050065> a owl:Class;
  chebi:formula "C25H46NO7P";
  chebi:inchi "InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h3-4,6-7,9-10,24,27H,2,5,8,11-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-/t24-/m1/s1";
  chebi:inchikey "UEONHLLDVDPRRN-WCABUCBOSA-N";
  chebi:monoisotopicmass 5.0330119E2;
  rdfs:label "1-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:3(11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176404>, <https://swisslipids.org/rdf/SLM_000030108>;
  lipidmaps-o:abbrev "LPE 20:3";
  lipidmaps-o:abbrevChains "LPE 20:3" .

<https://www.lipidmaps.org/rdf/LMGP02050066> a owl:Class;
  chebi:formula "C25H46NO7P";
  chebi:inchi "InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2,1H3,(H,29,30)/b10-9-,13-12-,16-15-/t24-/m1/s1";
  chebi:inchikey "YBDFPZJQBYCWBA-WMTBOZPISA-N";
  chebi:monoisotopicmass 5.0330119E2;
  rdfs:label "1-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine", "PE 20:3(5Z,8Z,11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184278>;
  lipidmaps-o:abbrev "LPE 20:3";
  lipidmaps-o:abbrevChains "LPE 20:3" .

<https://www.lipidmaps.org/rdf/LMGP02050067> a owl:Class;
  chebi:formula "C25H44NO7P";
  chebi:inchi "InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h3-4,6-7,9-10,12-13,24,27H,2,5,8,11,14-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-/t24-/m1/s1";
  chebi:inchikey "JPNPIRVRGLGTRE-YSKCIPFOSA-N";
  chebi:monoisotopicmass 5.0128554E2;
  rdfs:label "1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 20:4(8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72742>, <https://swisslipids.org/rdf/SLM_000030149>;
  lipidmaps-o:abbrev "LPE 20:4";
  lipidmaps-o:abbrevChains "LPE 20:4" .

<https://www.lipidmaps.org/rdf/LMGP02050068> a owl:Class;
  chebi:formula "C27H54NO7P";
  chebi:inchi "InChI=1S/C27H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h9-10,26,29H,2-8,11-25,28H2,1H3,(H,31,32)/b10-9-/t26-/m1/s1";
  chebi:inchikey "XHNHVLOJRORARF-RASRKNKNSA-N";
  chebi:monoisotopicmass 5.3536379E2;
  rdfs:label "1-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 22:1(13Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030118>;
  lipidmaps-o:abbrev "LPE 22:1";
  lipidmaps-o:abbrevChains "LPE 22:1" .

<https://www.lipidmaps.org/rdf/LMGP02050069> a owl:Class;
  chebi:formula "C27H46NO7P";
  chebi:inchi "InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h6-7,9-10,12-13,15-16,18-19,26,29H,2-5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1";
  chebi:inchikey "GUWNUQBHHWXHBE-GOGKNFEWSA-N";
  chebi:monoisotopicmass 5.2730119E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 22:5(4Z,7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170132>, <https://swisslipids.org/rdf/SLM_000030136>;
  lipidmaps-o:abbrev "LPE 22:5";
  lipidmaps-o:abbrevChains "LPE 22:5" .

<https://www.lipidmaps.org/rdf/LMGP02050070> a owl:Class;
  chebi:formula "C27H46NO7P";
  chebi:inchi "InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h3-4,6-7,9-10,12-13,15-16,26,29H,2,5,8,11,14,17-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-/t26-/m1/s1";
  chebi:inchikey "OSRWIBSZJTWIKA-SCFYABBUSA-N";
  chebi:monoisotopicmass 5.2730119E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 22:5(7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145292>, <https://swisslipids.org/rdf/SLM_000030145>;
  lipidmaps-o:abbrev "LPE 22:5";
  lipidmaps-o:abbrevChains "LPE 22:5" .

<https://www.lipidmaps.org/rdf/LMGP02050071> a owl:Class;
  chebi:formula "C29H60NO7P";
  chebi:inchi "InChI=1S/C29H60NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30/h28,31H,2-27,30H2,1H3,(H,33,34)/t28-/m1/s1";
  chebi:inchikey "OYIDIWMHAJCRKH-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.6541074E2;
  rdfs:label "1-tetracosanoyl-sn-glycero-3-phosphoethanolamine", "PE 24:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030176>;
  lipidmaps-o:abbrev "LPE 24:0";
  lipidmaps-o:abbrevChains "LPE 24:0" .

<https://www.lipidmaps.org/rdf/LMGP02050072> a owl:Class;
  chebi:formula "C29H58NO7P";
  chebi:inchi "InChI=1S/C29H58NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30/h9-10,28,31H,2-8,11-27,30H2,1H3,(H,33,34)/b10-9-/t28-/m1/s1";
  chebi:inchikey "NCPDMAXNVQCUIZ-YLUWWHAYSA-N";
  chebi:monoisotopicmass 5.6339509E2;
  rdfs:label "1-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine", "PE 24:1(15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030123>;
  lipidmaps-o:abbrev "LPE 24:1";
  lipidmaps-o:abbrevChains "LPE 24:1" .

<https://www.lipidmaps.org/rdf/LMGP02050073> a owl:Class;
  chebi:formula "C29H48NO7P";
  chebi:inchi "InChI=1S/C29H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30/h3-4,6-7,9-10,12-13,15-16,18-19,28,31H,2,5,8,11,14,17,20-27,30H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t28-/m1/s1";
  chebi:inchikey "UOCKWCJPKZTDEK-RGSQNDLGSA-N";
  chebi:monoisotopicmass 5.5331684E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z,18Z,21Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145295>, <https://swisslipids.org/rdf/SLM_000030139>;
  lipidmaps-o:abbrev "LPE 24:6";
  lipidmaps-o:abbrevChains "LPE 24:6" .

<https://www.lipidmaps.org/rdf/LMGP02050074> a owl:Class;
  chebi:formula "C20H42NO7P";
  chebi:inchi "InChI=1S/C20H42NO7P/c1-18(2)12-10-8-6-4-3-5-7-9-11-13-20(23)26-16-19(22)17-28-29(24,25)27-15-14-21/h18-19,22H,3-17,21H2,1-2H3,(H,24,25)/t19-/m1/s1";
  chebi:inchikey "OTLGIBROBHTAHD-LJQANCHMSA-N";
  chebi:monoisotopicmass 4.3926989E2;
  rdfs:label "1-(13-methyl-tetradecanoyl)-sn-glycero-3-phosphoethanolamine", "PE 14:0(13Me)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000030114>;
  lipidmaps-o:abbrev "LPE 15:0" .

<https://www.lipidmaps.org/rdf/LMGP02050075> a owl:Class;
  chebi:formula "C20H37D5NO7P";
  chebi:inchi "InChI=1S/C20H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21/h19,22H,2-18,21H2,1H3,(H,24,25)/t19-/m1/s1/i17D2,18D2,19D";
  chebi:inchikey "FGHPDPYCRTXYNZ-OZCXRYMJSA-N";
  chebi:monoisotopicmass 4.44301274E2;
  rdfs:label "1-pentadecanoyl-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5", "PE 15:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205> .

<https://www.lipidmaps.org/rdf/LMGP02050076> a owl:Class;
  chebi:formula "C22H41D5NO7P";
  chebi:inchi "InChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1/i19D2,20D2,21D";
  chebi:inchikey "RVNBVQKDPQVSOY-SFQZDBTHSA-N";
  chebi:monoisotopicmass 4.72332574E2;
  rdfs:label "1-heptadecanoyl-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5", "PE 17:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182799> .

<https://www.lipidmaps.org/rdf/LMGP02050077> a owl:Class;
  chebi:formula "C24H45D5NO7P";
  chebi:inchi "InChI=1S/C24H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25/h23,26H,2-22,25H2,1H3,(H,28,29)/t23-/m1/s1/i21D2,22D2,23D";
  chebi:inchikey "GEWUBFCXNZWHKH-GWRKHGKMSA-N";
  chebi:monoisotopicmass 5.00363874E2;
  rdfs:label "1-nonadecanoyl-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5", "PE 19:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205> .

<https://www.lipidmaps.org/rdf/LMGP02050078> a owl:Class;
  chebi:formula "C23H41D5NO7P";
  chebi:inchi "InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1/i1D3,2D2,3D2";
  chebi:inchikey "PYVRVRFVLRNJLY-CYJILQPHSA-N";
  chebi:monoisotopicmass 4.86345127E2;
  rdfs:label "1-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphoethanolamine",
    "PE 18:1(9Z)/0:0-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205> .

<https://www.lipidmaps.org/rdf/LMGP0205AA00> a owl:Class;
  rdfs:label "2-acyl-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28936> .

<https://www.lipidmaps.org/rdf/LMGP02060000> a owl:Class;
  rdfs:label "1-alkyl-sn-glycero-3-phosphoethanolamine", "LPE-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18244> .

<https://www.lipidmaps.org/rdf/LMGP02060001> a owl:Class;
  chebi:formula "C25H46NO6P";
  chebi:inchi "InChI=1S/C25H46NO6P/c26-12-14-31-33(28,29)32-17-19(16-27)30-13-6-4-2-1-3-5-7-18-8-9-22-23(15-18)25-21-11-10-20(21)24(22)25/h18-25,27H,1-17,26H2,(H,28,29)/t18?,19-,20?,21?,22?,23?,24?,25?/m1/s1";
  chebi:inchikey "MUJGIVXHPSNEKN-GVLGEWBVSA-N";
  chebi:monoisotopicmass 4.87306275E2;
  rdfs:label "2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-20:4" .

<https://www.lipidmaps.org/rdf/LMGP02060002> a owl:Class;
  chebi:formula "C21H46NO6P";
  chebi:inchi "InChI=1S/C21H46NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h21,23H,2-20,22H2,1H3,(H,24,25)/t21-/m1/s1";
  chebi:inchikey "OKXWJISJKQKUTN-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.39306275E2;
  rdfs:label "1-hexadecyl-sn-glycero-3-phosphoethanolamine", "PE O-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78390>, <https://swisslipids.org/rdf/SLM_000046340>;
  lipidmaps-o:abbrev "LPE O-16:0";
  lipidmaps-o:abbrevChains "LPE O-16:0" .

<https://www.lipidmaps.org/rdf/LMGP02060003> a owl:Class;
  chebi:formula "C23H50NO6P";
  chebi:inchi "InChI=1S/C23H50NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h23,25H,2-22,24H2,1H3,(H,26,27)/t23-/m1/s1";
  chebi:inchikey "JIJGULMDDZORPH-HSZRJFAPSA-N";
  chebi:monoisotopicmass 4.67337575E2;
  rdfs:label "1-octadecyl-sn-glycero-3-phosphoethanolamine", "PE O-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138426>, <https://swisslipids.org/rdf/SLM_000046342>;
  lipidmaps-o:abbrev "LPE O-18:0";
  lipidmaps-o:abbrevChains "LPE O-18:0" .

<https://www.lipidmaps.org/rdf/LMGP02060004> a owl:Class;
  chebi:formula "C23H48NO6P";
  chebi:inchi "InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h9-10,23,25H,2-8,11-22,24H2,1H3,(H,26,27)/b10-9-/t23-/m1/s1";
  chebi:inchikey "CDONWGCJDDHTLP-DJYGDJEFSA-N";
  chebi:monoisotopicmass 4.65321925E2;
  rdfs:label "1-(9Z-octadecenyl)-sn-glycero-3-phosphoethanolamine", "PE O-18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137157>, <https://swisslipids.org/rdf/SLM_000046336>;
  lipidmaps-o:abbrev "LPE O-18:1";
  lipidmaps-o:abbrevChains "LPE O-18:1" .

<https://www.lipidmaps.org/rdf/LMGP02060005> a owl:Class;
  chebi:formula "C25H54NO6P";
  chebi:inchi "InChI=1S/C25H54NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26/h25,27H,2-24,26H2,1H3,(H,28,29)/t25-/m1/s1";
  chebi:inchikey "PKPGKYPSMJMPGS-RUZDIDTESA-N";
  chebi:monoisotopicmass 4.95368875E2;
  rdfs:label "1-eicosyl-glycero-3-phosphoethanolamine", "PE O-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138541>, <https://swisslipids.org/rdf/SLM_000046338>;
  lipidmaps-o:abbrev "LPE O-20:0";
  lipidmaps-o:abbrevChains "PE O-20:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGP02060006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206> .

<https://www.lipidmaps.org/rdf/LMGP02060007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206> .

<https://www.lipidmaps.org/rdf/LMGP02060008> a owl:Class;
  chebi:formula "C20H42NO7P";
  chebi:inchi "InChI=1S/C20H42NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-20(25-2)18-26-16-19(22)17-28-29(23,24)27-15-14-21/h9-10,19-20,22H,3-8,11-18,21H2,1-2H3,(H,23,24)/b10-9-/t19-,20?/m1/s1";
  chebi:inchikey "AKCHPDUNFXDCGC-IYVXGCKASA-N";
  chebi:monoisotopicmass 4.3926989E2;
  rdfs:label "1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182990>;
  lipidmaps-o:abbrev "LPE O-15:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060009> a owl:Class;
  chebi:formula "C20H44NO7P";
  chebi:inchi "InChI=1S/C20H44NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-20(25-2)18-26-16-19(22)17-28-29(23,24)27-15-14-21/h19-20,22H,3-18,21H2,1-2H3,(H,23,24)/t19-,20?/m1/s1";
  chebi:inchikey "WWHPIBOGSHWKNL-FIWHBWSRSA-N";
  chebi:monoisotopicmass 4.4128554E2;
  rdfs:label "1-(2-methoxy-tetradecanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-15:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060010> a owl:Class;
  chebi:formula "C21H44NO7P";
  chebi:inchi "InChI=1S/C21H44NO7P/c1-19(2)12-10-8-6-4-5-7-9-11-13-21(26-3)18-27-16-20(23)17-29-30(24,25)28-15-14-22/h5,7,19-21,23H,4,6,8-18,22H2,1-3H3,(H,24,25)/b7-5-/t20-,21?/m1/s1";
  chebi:inchikey "QTRKEVCYNOOTGW-DLVKHCPNSA-N";
  chebi:monoisotopicmass 4.5328554E2;
  rdfs:label "1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183048>;
  lipidmaps-o:abbrev "LPE O-16:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060011> a owl:Class;
  chebi:formula "C21H46NO7P";
  chebi:inchi "InChI=1S/C21H46NO7P/c1-19(2)12-10-8-6-4-5-7-9-11-13-21(26-3)18-27-16-20(23)17-29-30(24,25)28-15-14-22/h19-21,23H,4-18,22H2,1-3H3,(H,24,25)/t20-,21?/m1/s1";
  chebi:inchikey "VVIJTQGRSFRVAZ-VQCQRNETSA-N";
  chebi:monoisotopicmass 4.5530119E2;
  rdfs:label "1-(2-methoxy-13-methyl-tetradecanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185080>;
  lipidmaps-o:abbrev "LPE O-16:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060012> a owl:Class;
  chebi:formula "C21H44NO7P";
  chebi:inchi "InChI=1S/C21H44NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(26-2)19-27-17-20(23)18-29-30(24,25)28-16-15-22/h10-11,20-21,23H,3-9,12-19,22H2,1-2H3,(H,24,25)/b11-10-/t20-,21?/m1/s1";
  chebi:inchikey "NODVTQAWFIGEPX-YYBKLMRYSA-N";
  chebi:monoisotopicmass 4.5328554E2;
  rdfs:label "1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189027>;
  lipidmaps-o:abbrev "LPE O-16:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060013> a owl:Class;
  chebi:formula "C21H46NO7P";
  chebi:inchi "InChI=1S/C21H46NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(26-2)19-27-17-20(23)18-29-30(24,25)28-16-15-22/h20-21,23H,3-19,22H2,1-2H3,(H,24,25)/t20-,21?/m1/s1";
  chebi:inchikey "CWYHNZNPBWWOGG-VQCQRNETSA-N";
  chebi:monoisotopicmass 4.5530119E2;
  rdfs:label "1-(2-methoxy-pentadecanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-16:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060014> a owl:Class;
  chebi:formula "C22H48NO7P";
  chebi:inchi "InChI=1S/C22H48NO7P/c1-20(2)13-11-9-7-5-4-6-8-10-12-14-22(27-3)19-28-17-21(24)18-30-31(25,26)29-16-15-23/h20-22,24H,4-19,23H2,1-3H3,(H,25,26)/t21-,22?/m1/s1";
  chebi:inchikey "JCYSKRLDWLPBNQ-ZMFCMNQTSA-N";
  chebi:monoisotopicmass 4.6931684E2;
  rdfs:label "1-(2-methoxy-14-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193380>;
  lipidmaps-o:abbrev "LPE O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060015> a owl:Class;
  chebi:formula "C22H48NO7P";
  chebi:inchi "InChI=1S/C22H48NO7P/c1-4-20(2)13-11-9-7-5-6-8-10-12-14-22(27-3)19-28-17-21(24)18-30-31(25,26)29-16-15-23/h20-22,24H,4-19,23H2,1-3H3,(H,25,26)/t20?,21-,22?/m1/s1";
  chebi:inchikey "VWJBLSDBQLCHGA-ATKRNPRHSA-N";
  chebi:monoisotopicmass 4.6931684E2;
  rdfs:label "1-(2-methoxy-13-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187236>;
  lipidmaps-o:abbrev "LPE O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060016> a owl:Class;
  chebi:formula "C22H48NO7P";
  chebi:inchi "InChI=1S/C22H48NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-2)20-28-18-21(24)19-30-31(25,26)29-17-16-23/h21-22,24H,3-20,23H2,1-2H3,(H,25,26)/t21-,22?/m1/s1";
  chebi:inchikey "ZYBKBZUFQBEKOR-ZMFCMNQTSA-N";
  chebi:monoisotopicmass 4.6931684E2;
  rdfs:label "1-(2-methoxy-hexadecanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187405>;
  lipidmaps-o:abbrev "LPE O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060017> a owl:Class;
  chebi:formula "C22H46NO7P";
  chebi:inchi "InChI=1S/C22H46NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-2)20-28-18-21(24)19-30-31(25,26)29-17-16-23/h11-12,21-22,24H,3-10,13-20,23H2,1-2H3,(H,25,26)/b12-11-/t21-,22?/m1/s1";
  chebi:inchikey "VSKPQTQVDMCUNG-LRAJJFKUSA-N";
  chebi:monoisotopicmass 4.6730119E2;
  rdfs:label "1-(2-methoxy-6Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183009>;
  lipidmaps-o:abbrev "LPE O-17:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060018> a owl:Class;
  chebi:formula "C22H46NO7P";
  chebi:inchi "InChI=1S/C22H46NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-2)20-28-18-21(24)19-30-31(25,26)29-17-16-23/h12-13,21-22,24H,3-11,14-20,23H2,1-2H3,(H,25,26)/b13-12-/t21-,22?/m1/s1";
  chebi:inchikey "GIYHJKMZJHZKIU-WWKOBSEMSA-N";
  chebi:monoisotopicmass 4.6730119E2;
  rdfs:label "1-(2-methoxy-5Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177095>;
  lipidmaps-o:abbrev "LPE O-17:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060019> a owl:Class;
  chebi:formula "C23H48NO7P";
  chebi:inchi "InChI=1S/C23H48NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(28-2)21-29-19-22(25)20-31-32(26,27)30-18-17-24/h12-13,22-23,25H,3-11,14-21,24H2,1-2H3,(H,26,27)/b13-12-/t22-,23?/m1/s1";
  chebi:inchikey "YYSFNFUXDNVHFT-FXNZLJTDSA-N";
  chebi:monoisotopicmass 4.8131684E2;
  rdfs:label "1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184201>;
  lipidmaps-o:abbrev "LPE O-18:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060020> a owl:Class;
  chebi:formula "C24H50NO7P";
  chebi:inchi "InChI=1S/C24H50NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29-2)22-30-20-23(26)21-32-33(27,28)31-19-18-25/h13-14,23-24,26H,3-12,15-22,25H2,1-2H3,(H,27,28)/b14-13-/t23-,24?/m1/s1";
  chebi:inchikey "UJJFIJULGLHVGP-SYODHRFQSA-N";
  chebi:monoisotopicmass 4.9533249E2;
  rdfs:label "1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177105>;
  lipidmaps-o:abbrev "LPE O-19:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060021> a owl:Class;
  chebi:formula "C24H52NO7P";
  chebi:inchi "InChI=1S/C24H52NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29-2)22-30-20-23(26)21-32-33(27,28)31-19-18-25/h23-24,26H,3-22,25H2,1-2H3,(H,27,28)/t23-,24?/m1/s1";
  chebi:inchikey "LJJCPBHNHZHLPK-MIHMCVIASA-N";
  chebi:monoisotopicmass 4.9734814E2;
  rdfs:label "1-(2-methoxy-octadecanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168638>;
  lipidmaps-o:abbrev "LPE O-19:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060022> a owl:Class;
  chebi:formula "C25H54NO7P";
  chebi:inchi "InChI=1S/C25H54NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(30-2)23-31-21-24(27)22-33-34(28,29)32-20-19-26/h24-25,27H,3-23,26H2,1-2H3,(H,28,29)/t24-,25?/m1/s1";
  chebi:inchikey "GTSHDNQMVASCON-IKOFQBKESA-N";
  chebi:monoisotopicmass 5.1136379E2;
  rdfs:label "1-(2-methoxy-nonadecanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-20:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060023> a owl:Class;
  chebi:formula "C26H56NO7P";
  chebi:inchi "InChI=1S/C26H56NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(31-2)24-32-22-25(28)23-34-35(29,30)33-21-20-27/h25-26,28H,3-24,27H2,1-2H3,(H,29,30)/t25-,26?/m1/s1";
  chebi:inchikey "QDZNJWXLLOYCQE-DCWQJPKNSA-N";
  chebi:monoisotopicmass 5.2537944E2;
  rdfs:label "1-(2-methoxy-eicosanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187349>;
  lipidmaps-o:abbrev "LPE O-21:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060024> a owl:Class;
  chebi:formula "C27H58NO7P";
  chebi:inchi "InChI=1S/C27H58NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(32-2)25-33-23-26(29)24-35-36(30,31)34-22-21-28/h26-27,29H,3-25,28H2,1-2H3,(H,30,31)/t26-,27?/m1/s1";
  chebi:inchikey "YTTBHCUFMOPGGV-AVJYQCBHSA-N";
  chebi:monoisotopicmass 5.3939509E2;
  rdfs:label "1-(2-methoxy-heneicosanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193253>;
  lipidmaps-o:abbrev "LPE O-22:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060025> a owl:Class;
  chebi:formula "C28H60NO7P";
  chebi:inchi "InChI=1S/C28H60NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(33-2)26-34-24-27(30)25-36-37(31,32)35-23-22-29/h27-28,30H,3-26,29H2,1-2H3,(H,31,32)/t27-,28?/m1/s1";
  chebi:inchikey "WVOZATQXSDPOKR-QXPUDEPPSA-N";
  chebi:monoisotopicmass 5.5341074E2;
  rdfs:label "1-(2-methoxy-docosanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187427>;
  lipidmaps-o:abbrev "LPE O-23:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060026> a owl:Class;
  chebi:formula "C29H60NO7P";
  chebi:inchi "InChI=1S/C29H60NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(34-2)27-35-25-28(31)26-37-38(32,33)36-24-23-30/h8-9,28-29,31H,3-7,10-27,30H2,1-2H3,(H,32,33)/b9-8-/t28-,29?/m1/s1";
  chebi:inchikey "PGVWCIIYGSVLDH-ZWZVMXJGSA-N";
  chebi:monoisotopicmass 5.6541074E2;
  rdfs:label "1-(2-methoxy-16Z-tricosenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-24:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060027> a owl:Class;
  chebi:formula "C29H62NO7P";
  chebi:inchi "InChI=1S/C29H62NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(34-2)27-35-25-28(31)26-37-38(32,33)36-24-23-30/h28-29,31H,3-27,30H2,1-2H3,(H,32,33)/t28-,29?/m1/s1";
  chebi:inchikey "ZICABLDJCUZOBG-FICMROCWSA-N";
  chebi:monoisotopicmass 5.6742639E2;
  rdfs:label "1-(2-methoxy-tricosanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187475>;
  lipidmaps-o:abbrev "LPE O-24:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060028> a owl:Class;
  chebi:formula "C30H64NO7P";
  chebi:inchi "InChI=1S/C30H64NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30(35-2)28-36-26-29(32)27-38-39(33,34)37-25-24-31/h29-30,32H,3-28,31H2,1-2H3,(H,33,34)/t29-,30?/m1/s1";
  chebi:inchikey "SJTIJLILHAXIGU-IDCGIGBZSA-N";
  chebi:monoisotopicmass 5.8144204E2;
  rdfs:label "1-(2-methoxy-tetracosanyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184246>;
  lipidmaps-o:abbrev "LPE O-25:0;O" .

<https://www.lipidmaps.org/rdf/LMGP02060029> a owl:Class;
  chebi:formula "C30H62NO7P";
  chebi:inchi "InChI=1S/C30H62NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30(35-2)28-36-26-29(32)27-38-39(33,34)37-25-24-31/h8-9,29-30,32H,3-7,10-28,31H2,1-2H3,(H,33,34)/b9-8-/t29-,30?/m1/s1";
  chebi:inchikey "UUJZEXPVLNQBJA-QYOUFUSSSA-N";
  chebi:monoisotopicmass 5.7942639E2;
  rdfs:label "1-(2-methoxy-17Z-tetracosenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-25:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060030> a owl:Class;
  chebi:formula "C31H64NO7P";
  chebi:inchi "InChI=1S/C31H64NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(36-2)29-37-27-30(33)28-39-40(34,35)38-26-25-32/h8-9,30-31,33H,3-7,10-29,32H2,1-2H3,(H,34,35)/b9-8-/t30-,31?/m1/s1";
  chebi:inchikey "MLKNDZMZPJUFPC-GXCYBOLESA-N";
  chebi:monoisotopicmass 5.9344204E2;
  rdfs:label "1-(2-methoxy-18Z-pentacosenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187138>;
  lipidmaps-o:abbrev "LPE O-26:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060031> a owl:Class;
  chebi:formula "C32H64NO7P";
  chebi:inchi "InChI=1S/C32H64NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-32(37-2)30-38-28-31(34)29-40-41(35,36)39-27-26-33/h18-19,22-23,31-32,34H,3-17,20-21,24-30,33H2,1-2H3,(H,35,36)/b19-18-,23-22-/t31-,32?/m1/s1";
  chebi:inchikey "JLRBRJPLNVJDGV-KICXUCCOSA-N";
  chebi:monoisotopicmass 6.0544204E2;
  rdfs:label "1-(2-methoxy-5Z,9Z-hexacosadienyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP02060032> a owl:Class;
  chebi:formula "C32H64NO7P";
  chebi:inchi "InChI=1S/C32H64NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-32(37-2)30-38-28-31(34)29-40-41(35,36)39-27-26-33/h8-9,22-23,31-32,34H,3-7,10-21,24-30,33H2,1-2H3,(H,35,36)/b9-8-,23-22-/t31-,32?/m1/s1";
  chebi:inchikey "HOWFOHSAKZNNGK-HXPUTSELSA-N";
  chebi:monoisotopicmass 6.0544204E2;
  rdfs:label "1-(2-methoxy-5Z,19Z-hexacosadienyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP02060033> a owl:Class;
  chebi:formula "C32H66NO7P";
  chebi:inchi "InChI=1S/C32H66NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-32(37-2)30-38-28-31(34)29-40-41(35,36)39-27-26-33/h8-9,31-32,34H,3-7,10-30,33H2,1-2H3,(H,35,36)/b9-8-/t31-,32?/m1/s1";
  chebi:inchikey "IMZFBZZCFDVQSC-QUBTWJPSSA-N";
  chebi:monoisotopicmass 6.0745769E2;
  rdfs:label "1-(2-methoxy-19Z-hexacosaenyl)-sn-glycero-3-phosphoethanolamine", "1-(2-methoxy-19Z-hexacosenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-27:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060034> a owl:Class;
  chebi:formula "C33H68NO7P";
  chebi:inchi "InChI=1S/C33H68NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33(38-2)31-39-29-32(35)30-41-42(36,37)40-28-27-34/h8-9,32-33,35H,3-7,10-31,34H2,1-2H3,(H,36,37)/b9-8-/t32-,33?/m1/s1";
  chebi:inchikey "WIKANZJYBXHIHC-BANPELPWSA-N";
  chebi:monoisotopicmass 6.21473341E2;
  rdfs:label "1-(2-methoxy-20Z-heptacosaenyl)-sn-glycero-3-phosphoethanolamine", "1-(2-methoxy-20Z-heptacosenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-28:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060035> a owl:Class;
  chebi:formula "C34H70NO7P";
  chebi:inchi "InChI=1S/C34H70NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34(39-2)32-40-30-33(36)31-42-43(37,38)41-29-28-35/h8-9,33-34,36H,3-7,10-32,35H2,1-2H3,(H,37,38)/b9-8-/t33-,34?/m1/s1";
  chebi:inchikey "AGSQYSOGGODQJI-WLIBRNLSSA-N";
  chebi:monoisotopicmass 6.35488991E2;
  rdfs:label "1-(2-methoxy-21Z-octacosaenyl)-sn-glycero-3-phosphoethanolamine", "1-(2-methoxy-21Z-octacosenyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186734>;
  lipidmaps-o:abbrev "LPE O-29:1;O" .

<https://www.lipidmaps.org/rdf/LMGP02060036> a owl:Class;
  chebi:formula "C34H68NO7P";
  chebi:inchi "InChI=1S/C34H68NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34(39-2)32-40-30-33(36)31-42-43(37,38)41-29-28-35/h8-9,22-23,33-34,36H,3-7,10-21,24-32,35H2,1-2H3,(H,37,38)/b9-8-,23-22-/t33-,34?/m1/s1";
  chebi:inchikey "OOHQPRZNPNQQAG-TUKYOVJDSA-N";
  chebi:monoisotopicmass 6.33473341E2;
  rdfs:label "1-(2-methoxy-7Z,21Z-octacosadienyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30206>;
  lipidmaps-o:abbrev "LPE O-29:2;O" .

<https://www.lipidmaps.org/rdf/LMGP02070000> a owl:Class;
  rdfs:label "1-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamine", "LPE-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72824> .

<https://www.lipidmaps.org/rdf/LMGP02070001> a owl:Class;
  chebi:formula "C21H44NO6P";
  chebi:inchi "InChI=1S/C21H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h15,17,21,23H,2-14,16,18-20,22H2,1H3,(H,24,25)/b17-15-/t21-/m1/s1";
  chebi:inchikey "QYTPGOPLNFESQC-NUTQULCTSA-N";
  chebi:monoisotopicmass 4.37290625E2;
  rdfs:label "1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine", "PE P-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138421>, <https://swisslipids.org/rdf/SLM_000049359>;
  lipidmaps-o:abbrev "LPE O-16:1";
  lipidmaps-o:abbrevChains "LPE P-16:0" .

<https://www.lipidmaps.org/rdf/LMGP02070002> a owl:Class;
  chebi:formula "C23H48NO6P";
  chebi:inchi "InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h17,19,23,25H,2-16,18,20-22,24H2,1H3,(H,26,27)/b19-17-/t23-/m1/s1";
  chebi:inchikey "KACDZDULGKPXHT-HIVNOOBXSA-N";
  chebi:monoisotopicmass 4.65321925E2;
  rdfs:label "1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine", "PE P-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87823>, <https://swisslipids.org/rdf/SLM_000049361>;
  lipidmaps-o:abbrev "LPE O-18:1";
  lipidmaps-o:abbrevChains "LPE P-18:0" .

<https://www.lipidmaps.org/rdf/LMGP02070003> a owl:Class;
  chebi:formula "C24H48NO6P";
  chebi:inchi "InChI=1S/C24H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25/h7-8,18,20,24,26H,2-6,9-17,19,21-23,25H2,1H3,(H,27,28)/b8-7-,20-18-/t24-/m1/s1";
  chebi:inchikey "QKXTUVCRMVYDML-IPCSYXIDSA-N";
  chebi:monoisotopicmass 4.77321925E2;
  rdfs:label "1-(1Z,12Z-nonadecadienyl)-sn-glycero-3-phosphoethanolamine", "PE P-19:1(12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188200>;
  lipidmaps-o:abbrev "LPE O-19:2";
  lipidmaps-o:abbrevChains "LPE P-19:1" .

<https://www.lipidmaps.org/rdf/LMGP02070004> a owl:Class;
  chebi:formula "C25H52NO6P";
  chebi:inchi "InChI=1S/C25H52NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26/h19,21,25,27H,2-18,20,22-24,26H2,1H3,(H,28,29)/b21-19-/t25-/m1/s1";
  chebi:inchikey "GBHFCJJMZAWCCH-HFQDTZRISA-N";
  chebi:monoisotopicmass 4.93353225E2;
  rdfs:label "1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine", "PE P-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138550>, <https://swisslipids.org/rdf/SLM_000049357>;
  lipidmaps-o:abbrev "LPE O-20:1";
  lipidmaps-o:abbrevChains "LPE P-20:0" .

<https://www.lipidmaps.org/rdf/LMGP02080001> a owl:Class;
  chebi:formula "C43H70NO7P";
  chebi:inchi "InChI=1S/C43H70NO7P/c44-19-21-50-52(46,47)51-25-28(48-20-9-4-2-1-3-6-10-26-13-14-33-34(22-26)39-30-16-15-29(30)38(33)39)24-49-36(45)12-8-5-7-11-27-23-35-37(27)43-41-32-18-17-31(32)40(41)42(35)43/h26-35,37-43H,1-25,44H2,(H,46,47)/t26?,27?,28-,29?,30?,31?,32?,33?,34?,35?,37?,38?,39?,40?,41?,42?,43?/m1/s1";
  chebi:inchikey "JNQDCGDHNLCWLZ-ZRBFVAEOSA-N";
  chebi:monoisotopicmass 7.43488991E2;
  rdfs:label "1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30208>;
  lipidmaps-o:abbrev "PE O-38:9" .

<https://www.lipidmaps.org/rdf/LMGP02080002> a owl:Class;
  chebi:formula "C45H74NO7P";
  chebi:inchi "InChI=1S/C45H74NO7P/c46-21-23-52-54(48,49)53-27-30(50-22-11-7-2-1-4-8-12-28-15-16-35-36(24-28)41-32-18-17-31(32)40(35)41)26-51-38(47)14-10-6-3-5-9-13-29-25-37-39(29)45-43-34-20-19-33(34)42(43)44(37)45/h28-37,39-45H,1-27,46H2,(H,48,49)/t28?,29?,30-,31?,32?,33?,34?,35?,36?,37?,39?,40?,41?,42?,43?,44?,45?/m1/s1";
  chebi:inchikey "MRHVMLZZGZNKID-PIAQRKNESA-N";
  chebi:monoisotopicmass 7.71520291E2;
  rdfs:label "1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187632>;
  lipidmaps-o:abbrev "PE O-40:9" .

<https://www.lipidmaps.org/rdf/LMGP02080003> a owl:Class;
  chebi:formula "C45H76NO7P";
  chebi:inchi "InChI=1S/C45H76NO7P/c46-23-25-52-54(48,49)53-29-32(50-24-11-7-2-1-4-8-12-30-15-17-37-39(26-30)44-35-21-19-33(35)42(37)44)28-51-41(47)14-10-6-3-5-9-13-31-16-18-38-40(27-31)45-36-22-20-34(36)43(38)45/h30-40,42-45H,1-29,46H2,(H,48,49)/t30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?,42?,43?,44?,45?/m1/s1";
  chebi:inchikey "KXCAVCBNVMAURC-XLXOSIANSA-N";
  chebi:monoisotopicmass 7.73535941E2;
  rdfs:label "1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137792>;
  lipidmaps-o:abbrev "PE O-40:8" .

<https://www.lipidmaps.org/rdf/LMGP02080004> a owl:Class;
  chebi:formula "C42H78NO7P";
  chebi:inchi "InChI=1S/C42H78NO7P/c1-3-4-5-14-19-33(2)20-15-10-6-7-12-17-22-40(44)48-31-35(32-50-51(45,46)49-29-27-43)47-28-18-13-9-8-11-16-21-34-23-24-38-39(30-34)42-37-26-25-36(37)41(38)42/h33-39,41-42H,3-32,43H2,1-2H3,(H,45,46)/t33?,34?,35-,36?,37?,38?,39?,41?,42?/m1/s1";
  chebi:inchikey "YJJPBYINJUEKTN-XTQDDKKMSA-N";
  chebi:monoisotopicmass 7.39551591E2;
  rdfs:label "1-(10-methyl-hexadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30208>;
  lipidmaps-o:abbrev "PE O-37:4" .

<https://www.lipidmaps.org/rdf/LMGP02080005> a owl:Class;
  chebi:formula "C39H72NO7P";
  chebi:inchi "InChI=1S/C39H72NO7P/c1-2-3-4-5-6-7-8-9-10-14-17-20-37(41)45-29-32(30-47-48(42,43)46-27-25-40)44-26-18-15-12-11-13-16-19-31-21-22-35-36(28-31)39-34-24-23-33(34)38(35)39/h31-36,38-39H,2-30,40H2,1H3,(H,42,43)/t31?,32-,33?,34?,35?,36?,38?,39?/m1/s1";
  chebi:inchikey "WQZGIANFDBDNPN-WJHPKSGMSA-N";
  chebi:monoisotopicmass 6.97504641E2;
  rdfs:label "1-tetrahexanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30208>;
  lipidmaps-o:abbrev "PE O-34:4" .

<https://www.lipidmaps.org/rdf/LMGP02080006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30208> .

<https://www.lipidmaps.org/rdf/LMGP02080007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30208> .

<https://www.lipidmaps.org/rdf/LMGP02080008> a owl:Class;
  chebi:formula "C43H72NO7P";
  chebi:inchi "InChI=1S/C43H72NO7P/c44-21-23-50-52(46,47)51-27-30(26-49-39(45)12-8-5-7-11-29-14-16-36-38(25-29)43-34-20-18-32(34)41(36)43)48-22-9-4-2-1-3-6-10-28-13-15-35-37(24-28)42-33-19-17-31(33)40(35)42/h28-38,40-43H,1-27,44H2,(H,46,47)/t28?,29?,30-,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,43?/m1/s1";
  chebi:inchikey "RNZKRCZDBYPIQC-NVWJBPRBSA-N";
  chebi:monoisotopicmass 7.45504641E2;
  rdfs:label "1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30208>;
  lipidmaps-o:abbrev "PE O-38:8" .

<https://www.lipidmaps.org/rdf/LMGP03010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phosphoserine", "PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_11750> .

<https://www.lipidmaps.org/rdf/LMGP03010001> a owl:Class;
  chebi:formula "C31H60NO10P";
  chebi:inchi "InChI=1S/C31H60NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-30(34)42-27(25-40-43(37,38)41-26-28(32)31(35)36)24-39-29(33)22-20-18-16-14-12-10-8-6-4-2/h27-28H,3-26,32H2,1-2H3,(H,35,36)(H,37,38)/t27-,28+/m1/s1";
  chebi:inchikey "QOJBRSNGFBBNKT-IZLXSDGUSA-N";
  chebi:monoisotopicmass 6.37395485E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-sn-glycero-3-phosphoserine", "PS 12:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188274>, <https://swisslipids.org/rdf/SLM_000007277>;
  lipidmaps-o:abbrev "PS 25:0";
  lipidmaps-o:abbrevChains "PS 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP03010002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010003> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,39-40H,3-10,12,14-16,18,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-,29-27-/t39-,40+/m1/s1";
  chebi:inchikey "OKKIXHFYXNFPCT-XPFGEJOWSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine",
    "PS 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85400>, <https://swisslipids.org/rdf/SLM_000007402>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010004> a owl:Class;
  chebi:formula "C49H84NO10P";
  chebi:inchi "InChI=1S/C49H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)60-45(43-58-61(55,56)59-44-46(50)49(53)54)42-57-47(51)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,45-46H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44,50H2,1-2H3,(H,53,54)(H,55,56)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t45-,46+/m1/s1";
  chebi:inchikey "AXNSCHNUPJRRCT-XAMIKVCJSA-N";
  chebi:monoisotopicmass 8.77583286E2;
  rdfs:label "1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine",
    "PS 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184139>, <https://swisslipids.org/rdf/SLM_000007320>;
  lipidmaps-o:abbrev "PS 43:6";
  lipidmaps-o:abbrevChains "PS 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010006> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,33-34H,3-9,11,13-32,38H2,1-2H3,(H,41,42)(H,43,44)/b12-10-/t33-,34+/m1/s1";
  chebi:inchikey "ALGRKSHPONJILC-HLNMDXRWSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoserine", "PS 17:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007423>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010007> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,36-37H,3-12,14,16-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-13-/t36-,37+/m1/s1";
  chebi:inchikey "DHTAMDRFOGPYHA-FXBTWRSESA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoserine", "PS 16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170253>, <https://swisslipids.org/rdf/SLM_000005915>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010020> a owl:Class;
  chebi:formula "C18H34NO10P";
  chebi:inchi "InChI=1S/C18H34NO10P/c1-3-5-7-9-16(20)26-11-14(29-17(21)10-8-6-4-2)12-27-30(24,25)28-13-15(19)18(22)23/h14-15H,3-13,19H2,1-2H3,(H,22,23)(H,24,25)/t14-,15+/m1/s1";
  chebi:inchikey "MIQYPPGTNIFAPO-CABCVRRESA-N";
  chebi:monoisotopicmass 4.55192035E2;
  rdfs:label "1,2-dihexanoyl-sn-glycero-3-phosphoserine", "PS 6:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191271>, <https://swisslipids.org/rdf/SLM_000005401>;
  lipidmaps-o:abbrev "PS 12:0";
  lipidmaps-o:abbrevChains "PS 6:0_6:0" .

<https://www.lipidmaps.org/rdf/LMGP03010021> a owl:Class;
  chebi:formula "C22H42NO10P";
  chebi:inchi "InChI=1S/C22H42NO10P/c1-3-5-7-9-11-13-20(24)30-15-18(33-21(25)14-12-10-8-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/t18-,19+/m1/s1";
  chebi:inchikey "TWOCGGYLNFTSJO-MOPGFXCFSA-N";
  chebi:monoisotopicmass 5.11254635E2;
  rdfs:label "1,2-dioctanoyl-sn-glycero-3-phosphoserine", "PS 8:0/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65246>, <https://swisslipids.org/rdf/SLM_000005404>;
  lipidmaps-o:abbrev "PS 16:0";
  lipidmaps-o:abbrevChains "PS 8:0_8:0" .

<https://www.lipidmaps.org/rdf/LMGP03010022> a owl:Class;
  chebi:formula "C26H50NO10P";
  chebi:inchi "InChI=1S/C26H50NO10P/c1-3-5-7-9-11-13-15-17-24(28)34-19-22(20-35-38(32,33)36-21-23(27)26(30)31)37-25(29)18-16-14-12-10-8-6-4-2/h22-23H,3-21,27H2,1-2H3,(H,30,31)(H,32,33)/t22-,23+/m1/s1";
  chebi:inchikey "LRIPXDCMGANCAE-PKTZIBPZSA-N";
  chebi:monoisotopicmass 5.67317235E2;
  rdfs:label "1,2-didecanoyl-sn-glycero-3-phosphoserine", "PS 10:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191884>, <https://swisslipids.org/rdf/SLM_000005395>;
  lipidmaps-o:abbrev "PS 20:0";
  lipidmaps-o:abbrevChains "PS 10:0_10:0" .

<https://www.lipidmaps.org/rdf/LMGP03010023> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,38-39H,3-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "ZTNFQEXYTMNFHG-SOFXVBFTSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88488>, <https://swisslipids.org/rdf/SLM_000005391>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010024> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1";
  chebi:inchikey "OIWCYIUQAVBPGV-DAQGAKHBSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine", "PS 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34086>, <https://swisslipids.org/rdf/SLM_000005961>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010025> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b20-18-/t38-,39+/m1/s1";
  chebi:inchikey "AJFWREUFUPEYII-PAHWMLEVSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine", "PS 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79096>, <https://swisslipids.org/rdf/SLM_000006174>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010026> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010027> a owl:Class;
  chebi:formula "C30H58NO10P";
  chebi:inchi "InChI=1S/C30H58NO10P/c1-3-5-7-9-11-13-15-17-19-21-28(32)38-23-26(24-39-42(36,37)40-25-27(31)30(34)35)41-29(33)22-20-18-16-14-12-10-8-6-4-2/h26-27H,3-25,31H2,1-2H3,(H,34,35)(H,36,37)/t26-,27+/m1/s1";
  chebi:inchikey "RHODCGQMKYNKED-SXOMAYOGSA-N";
  chebi:monoisotopicmass 6.23379835E2;
  rdfs:label "1,2-didodecanoyl-sn-glycero-3-phosphoserine", "PS 12:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65247>, <https://swisslipids.org/rdf/SLM_000005397>;
  lipidmaps-o:abbrev "PS 24:0";
  lipidmaps-o:abbrevChains "PS 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP03010028> a owl:Class;
  chebi:formula "C34H66NO10P";
  chebi:inchi "InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31+/m1/s1";
  chebi:inchikey "WKJDWDLHIOUPPL-JSOSNVBQSA-N";
  chebi:monoisotopicmass 6.79442436E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phosphoserine", "PS 14:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005407>;
  lipidmaps-o:abbrev "PS 28:0";
  lipidmaps-o:abbrevChains "PS 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP03010029> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "KLFKZIQAIPDJCW-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phosphoserine", "PS 16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84523>, <https://swisslipids.org/rdf/SLM_000005400>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010030> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "WTBFLCSPLLEDEM-JIDRGYQWSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine", "PS 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60568>, <https://swisslipids.org/rdf/SLM_000000658>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010031> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38-39H,3-11,13,15-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "AGTPCXBHIGMTEU-NREGDSCDSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine",
    "PS 18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84513>, <https://swisslipids.org/rdf/SLM_000006172>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010034> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38-39H,3-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-/t38-,39+/m1/s1";
  chebi:inchikey "VYDABBXFPODZIE-IAJQVIMPSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoserine", "PS 18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75103>, <https://swisslipids.org/rdf/SLM_000005332>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010035> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "GJYVTUCBLWPUAE-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoserine", "PS 16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178654>, <https://swisslipids.org/rdf/SLM_000005967>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010036> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "TZCPCKNHXULUIY-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phosphoserine", "PS 18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84519>, <https://swisslipids.org/rdf/SLM_000005403>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010038> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,38-39H,3-10,12,14-16,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-,28-26-/t38-,39+/m1/s1";
  chebi:inchikey "DKLQKRSJZISZKW-KNFJROLASA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine",
    "PS 16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90029>, <https://swisslipids.org/rdf/SLM_000005941>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010039> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40-41H,3-10,12,14-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,24-22-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "SVOUGFFDROZBJI-DNALCEECSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine",
    "PS 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79113>, <https://swisslipids.org/rdf/SLM_000006154>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010040> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,42-43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t42-,43+/m1/s1";
  chebi:inchikey "LYYHRRPTEXPVOR-SYEOQEKUSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine",
    "PS 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79098>, <https://swisslipids.org/rdf/SLM_000006151>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010041> a owl:Class;
  chebi:formula "C58H110NO11P";
  chebi:inchi "InChI=1S/C58H110NO11P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-56(61)67-50-53(70-57(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)51-68-71(65,66)69-52-54(58(63)64)59-55(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h26,28,53-54H,4-25,27,29-52H2,1-3H3,(H,59,60)(H,63,64)(H,65,66)/b28-26-/t53-,54+/m1/s1";
  chebi:inchikey "DMBATYOPPCIICJ-YWPJBLNKSA-N";
  chebi:monoisotopicmass 1.027781651E3;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-hexadecanoyl-L-serine",
    "PS-NAc(18:0/18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139397>;
  lipidmaps-o:abbrev "PS-NAc 36:1" .

<https://www.lipidmaps.org/rdf/LMGP03010042> a owl:Class;
  chebi:formula "C61H114NO11P";
  chebi:inchi "InChI=1S/C61H114NO11P/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-58(63)62-57(61(66)67)55-72-74(68,69)71-54-56(73-60(65)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-70-59(64)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,56-57H,4-25,28,31-55H2,1-3H3,(H,62,63)(H,66,67)(H,68,69)/b29-26-,30-27-/t56-,57+/m1/s1";
  chebi:inchikey "AGDQGBNVGMMQNG-MJBYPJHYSA-N";
  chebi:monoisotopicmass 1.067812951E3;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-nonadecanoyl-L-serine",
    "PS-NAc(18:1(9Z)/18:1(9Z)/19:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS-NAc 36:2" .

<https://www.lipidmaps.org/rdf/LMGP03010043> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,40-41H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t40-,41+/m1/s1";
  chebi:inchikey "PWBBJQOVCTWPIM-FAYDGCQZSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine",
    "PS 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79103>, <https://swisslipids.org/rdf/SLM_000005938>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010044> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,40-41H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t40-,41+/m1/s1";
  chebi:inchikey "JFVIHLIFBOBUBC-OZMWHMDYSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine",
    "PS 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005230>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010045> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,42-43H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1";
  chebi:inchikey "FZVOBDJBRIEKPS-SXFSXRSVSA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine",
    "PS 18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90025>, <https://swisslipids.org/rdf/SLM_000005301>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010046> a owl:Class;
  chebi:formula "C32H60NO10P";
  chebi:inchi "InChI=1S/C32H60NO10P/c1-3-5-7-9-11-13-14-16-18-20-22-24-31(35)43-28(26-41-44(38,39)42-27-29(33)32(36)37)25-40-30(34)23-21-19-17-15-12-10-8-6-4-2/h9,11,28-29H,3-8,10,12-27,33H2,1-2H3,(H,36,37)(H,38,39)/b11-9-/t28-,29+/m1/s1";
  chebi:inchikey "LYPFNCQPUGVQNR-OFPCIANHSA-N";
  chebi:monoisotopicmass 6.49395485E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 12:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185636>, <https://swisslipids.org/rdf/SLM_000007272>;
  lipidmaps-o:abbrev "PS 26:1";
  lipidmaps-o:abbrevChains "PS 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP03010047> a owl:Class;
  chebi:formula "C33H64NO10P";
  chebi:inchi "InChI=1S/C33H64NO10P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-32(36)44-29(27-42-45(39,40)43-28-30(34)33(37)38)26-41-31(35)24-22-20-18-16-12-10-8-6-4-2/h29-30H,3-28,34H2,1-2H3,(H,37,38)(H,39,40)/t29-,30+/m1/s1";
  chebi:inchikey "HUUOBADOKSJRRY-IHLOFXLRSA-N";
  chebi:monoisotopicmass 6.65426785E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 12:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007276>;
  lipidmaps-o:abbrev "PS 27:0";
  lipidmaps-o:abbrevChains "PS 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010048> a owl:Class;
  chebi:formula "C33H62NO10P";
  chebi:inchi "InChI=1S/C33H62NO10P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-32(36)44-29(27-42-45(39,40)43-28-30(34)33(37)38)26-41-31(35)24-22-20-18-16-12-10-8-6-4-2/h11,13,29-30H,3-10,12,14-28,34H2,1-2H3,(H,37,38)(H,39,40)/b13-11-/t29-,30+/m1/s1";
  chebi:inchikey "AYZDMTSBLFKJKV-SGLFAEFCSA-N";
  chebi:monoisotopicmass 6.63411135E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 12:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 27:1";
  lipidmaps-o:abbrevChains "PS 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010049> a owl:Class;
  chebi:formula "C34H64NO10P";
  chebi:inchi "InChI=1S/C34H64NO10P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-33(37)45-30(28-43-46(40,41)44-29-31(35)34(38)39)27-42-32(36)25-23-21-19-17-12-10-8-6-4-2/h13-14,30-31H,3-12,15-29,35H2,1-2H3,(H,38,39)(H,40,41)/b14-13-/t30-,31+/m1/s1";
  chebi:inchikey "QGJMKDSWQDYRRR-GIWIAANRSA-N";
  chebi:monoisotopicmass 6.77426785E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 12:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005747>;
  lipidmaps-o:abbrev "PS 28:1";
  lipidmaps-o:abbrevChains "PS 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010050> a owl:Class;
  chebi:formula "C35H68NO10P";
  chebi:inchi "InChI=1S/C35H68NO10P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-12-10-8-6-4-2/h31-32H,3-30,36H2,1-2H3,(H,39,40)(H,41,42)/t31-,32+/m1/s1";
  chebi:inchikey "DXYHDRAUYOBNGW-ZWXJPIIXSA-N";
  chebi:monoisotopicmass 6.93458086E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 12:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007274>;
  lipidmaps-o:abbrev "PS 29:0";
  lipidmaps-o:abbrevChains "PS 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010051> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-12-10-8-6-4-2/h14-15,31-32H,3-13,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b15-14-/t31-,32+/m1/s1";
  chebi:inchikey "AZRMVTACVQNFOG-UKODLXMQSA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 12:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 29:1";
  lipidmaps-o:abbrevChains "PS 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010052> a owl:Class;
  chebi:formula "C35H64NO10P";
  chebi:inchi "InChI=1S/C35H64NO10P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,31-32H,3-8,10,12-13,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b11-9-,15-14-/t31-,32+/m1/s1";
  chebi:inchikey "XJIDRPZAONMAGD-JKHFDAINSA-N";
  chebi:monoisotopicmass 6.89426785E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS 12:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 29:2";
  lipidmaps-o:abbrevChains "PS 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010053> a owl:Class;
  chebi:formula "C36H66NO10P";
  chebi:inchi "InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,32-33H,3-10,12,14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b13-11-,16-15-/t32-,33+/m1/s1";
  chebi:inchikey "OJJMLIRLKNMCSR-FIXHZNQISA-N";
  chebi:monoisotopicmass 7.03442436E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 12:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005746>;
  lipidmaps-o:abbrev "PS 30:2";
  lipidmaps-o:abbrevChains "PS 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010054> a owl:Class;
  chebi:formula "C36H64NO10P";
  chebi:inchi "InChI=1S/C36H64NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,18,20,32-33H,3-10,12,14,17,19,21-31,37H2,1-2H3,(H,40,41)(H,42,43)/b13-11-,16-15-,20-18-/t32-,33+/m1/s1";
  chebi:inchikey "RMEJTRIHZZFSJT-IZGIVRSVSA-N";
  chebi:monoisotopicmass 7.01426785E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 12:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005732>;
  lipidmaps-o:abbrev "PS 30:3";
  lipidmaps-o:abbrevChains "PS 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010055> a owl:Class;
  chebi:formula "C36H64NO10P";
  chebi:inchi "InChI=1S/C36H64NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,32-33H,3-4,6,8-10,12,14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b7-5-,13-11-,16-15-/t32-,33+/m1/s1";
  chebi:inchikey "JOLXDMIPCDTLSF-PVNISGDCSA-N";
  chebi:monoisotopicmass 7.01426785E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 12:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005744>;
  lipidmaps-o:abbrev "PS 30:3";
  lipidmaps-o:abbrevChains "PS 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010056> a owl:Class;
  chebi:formula "C36H62NO10P";
  chebi:inchi "InChI=1S/C36H62NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,32-33H,3-4,6,8-10,12,14,17,19,21-31,37H2,1-2H3,(H,40,41)(H,42,43)/b7-5-,13-11-,16-15-,20-18-/t32-,33+/m1/s1";
  chebi:inchikey "CSIWWWUMEQKZRR-QWMSTBEHSA-N";
  chebi:monoisotopicmass 6.99411135E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 12:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185086>, <https://swisslipids.org/rdf/SLM_000005731>;
  lipidmaps-o:abbrev "PS 30:4";
  lipidmaps-o:abbrevChains "PS 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010057> a owl:Class;
  chebi:formula "C37H72NO10P";
  chebi:inchi "InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1";
  chebi:inchikey "APMWMWZQTYERRE-NOCHOARKSA-N";
  chebi:monoisotopicmass 7.21489386E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 12:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007275>;
  lipidmaps-o:abbrev "PS 31:0";
  lipidmaps-o:abbrevChains "PS 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010058> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-12-10-8-6-4-2/h16-17,33-34H,3-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b17-16-/t33-,34+/m1/s1";
  chebi:inchikey "AZADIJZGWIHTMY-SCNWXNJQSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-dodecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 12:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010059> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-12-10-8-6-4-2/h15-16,34-35H,3-14,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b16-15-/t34-,35+/m1/s1";
  chebi:inchikey "KOSRSKGGOWVIRP-JYBBWUONSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 12:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005701>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010060> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,34-35H,3-10,12,14,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,16-15-/t34-,35+/m1/s1";
  chebi:inchikey "BGNGYWAIJCKLIJ-BVOJHTSZSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 12:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005700>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010061> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,34-35H,3-10,12,14,17,20-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,16-15-,19-18-/t34-,35+/m1/s1";
  chebi:inchikey "CLEIGQCDYVNWJO-RSFRHIPGSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine", "PS 12:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005740>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010062> a owl:Class;
  chebi:formula "C38H66NO10P";
  chebi:inchi "InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,22,24,34-35H,3-10,12,14,17,20-21,23,25-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,16-15-,19-18-,24-22-/t34-,35+/m1/s1";
  chebi:inchikey "CTCPSTNXUOYUBV-JDSAHEFZSA-N";
  chebi:monoisotopicmass 7.27442436E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 12:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005728>;
  lipidmaps-o:abbrev "PS 32:4";
  lipidmaps-o:abbrevChains "PS 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010063> a owl:Class;
  chebi:formula "C38H64NO10P";
  chebi:inchi "InChI=1S/C38H64NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22,24,34-35H,3-4,6,8-10,12,14,17,20-21,23,25-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,16-15-,19-18-,24-22-/t34-,35+/m1/s1";
  chebi:inchikey "CQYDNNORIADLEH-LSHFLDIJSA-N";
  chebi:monoisotopicmass 7.25426785E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 12:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186337>, <https://swisslipids.org/rdf/SLM_000005727>;
  lipidmaps-o:abbrev "PS 32:5";
  lipidmaps-o:abbrevChains "PS 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010064> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "MWMONPWRAIEZNI-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 12:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196421>, <https://swisslipids.org/rdf/SLM_000007273>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010065> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1";
  chebi:inchikey "GXIGWNRLOLWWHO-DAQGAKHBSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-dodecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 12:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010066> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,36-37H,3-10,12,14,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-15-/t36-,37+/m1/s1";
  chebi:inchikey "KJJKMBUGMWYXBB-KXVCYRQLSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 12:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179118>, <https://swisslipids.org/rdf/SLM_000007271>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010067> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,36-37H,3-10,12,14,17,20,23-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-15-,19-18-,22-21-/t36-,37+/m1/s1";
  chebi:inchikey "MHZBSKQJHNWMRH-LKTDVBJZSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 12:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005736>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010068> a owl:Class;
  chebi:formula "C31H60NO10P";
  chebi:inchi "InChI=1S/C31H60NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-29(33)39-24-27(25-40-43(37,38)41-26-28(32)31(35)36)42-30(34)23-21-19-17-14-12-10-8-6-4-2/h27-28H,3-26,32H2,1-2H3,(H,35,36)(H,37,38)/t27-,28+/m1/s1";
  chebi:inchikey "XOIRUWADSSLMFL-IZLXSDGUSA-N";
  chebi:monoisotopicmass 6.37395485E2;
  rdfs:label "1-tridecanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 13:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187293>, <https://swisslipids.org/rdf/SLM_000007745>;
  lipidmaps-o:abbrev "PS 25:0";
  lipidmaps-o:abbrevChains "PS 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP03010069> a owl:Class;
  chebi:formula "C33H64NO10P";
  chebi:inchi "InChI=1S/C33H64NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)44-29(27-42-45(39,40)43-28-30(34)33(37)38)26-41-31(35)24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28,34H2,1-2H3,(H,37,38)(H,39,40)/t29-,30+/m1/s1";
  chebi:inchikey "ACLVBBDZHMOKPS-IHLOFXLRSA-N";
  chebi:monoisotopicmass 6.65426785E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 13:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007759>;
  lipidmaps-o:abbrev "PS 27:0";
  lipidmaps-o:abbrevChains "PS 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP03010070> a owl:Class;
  chebi:formula "C33H62NO10P";
  chebi:inchi "InChI=1S/C33H62NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)44-29(27-42-45(39,40)43-28-30(34)33(37)38)26-41-31(35)24-22-20-18-16-14-12-10-8-6-4-2/h9,11,29-30H,3-8,10,12-28,34H2,1-2H3,(H,37,38)(H,39,40)/b11-9-/t29-,30+/m1/s1";
  chebi:inchikey "AFMVAKLCGPNMFB-GURFRJLFSA-N";
  chebi:monoisotopicmass 6.63411135E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 13:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007740>;
  lipidmaps-o:abbrev "PS 27:1";
  lipidmaps-o:abbrevChains "PS 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP03010071> a owl:Class;
  chebi:formula "C34H64NO10P";
  chebi:inchi "InChI=1S/C34H64NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(37)45-30(28-43-46(40,41)44-29-31(35)34(38)39)27-42-32(36)25-23-21-19-17-14-12-10-8-6-4-2/h11,13,30-31H,3-10,12,14-29,35H2,1-2H3,(H,38,39)(H,40,41)/b13-11-/t30-,31+/m1/s1";
  chebi:inchikey "SIKKCWCTYMZTOO-YPAXZETQSA-N";
  chebi:monoisotopicmass 6.77426785E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 13:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 28:1";
  lipidmaps-o:abbrevChains "PS 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010072> a owl:Class;
  chebi:formula "C35H68NO10P";
  chebi:inchi "InChI=1S/C35H68NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-14-12-10-8-6-4-2/h31-32H,3-30,36H2,1-2H3,(H,39,40)(H,41,42)/t31-,32+/m1/s1";
  chebi:inchikey "OPJBUZHXTHIVLL-ZWXJPIIXSA-N";
  chebi:monoisotopicmass 6.93458086E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 13:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007750>;
  lipidmaps-o:abbrev "PS 29:0";
  lipidmaps-o:abbrevChains "PS 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010073> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,31-32H,3-12,14,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b15-13-/t31-,32+/m1/s1";
  chebi:inchikey "LAQSUIMUYSFUNC-NMNPUPLUSA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 13:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007738>;
  lipidmaps-o:abbrev "PS 29:1";
  lipidmaps-o:abbrevChains "PS 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010074> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-14-12-10-8-6-4-2/h15-16,32-33H,3-14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b16-15-/t32-,33+/m1/s1";
  chebi:inchikey "PKMNPJWPCLRQLZ-XRQUXGQMSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 13:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010075> a owl:Class;
  chebi:formula "C36H66NO10P";
  chebi:inchi "InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,32-33H,3-8,10,12-14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b11-9-,16-15-/t32-,33+/m1/s1";
  chebi:inchikey "NOZQRVDZMFCXCJ-DADAASDESA-N";
  chebi:monoisotopicmass 7.03442436E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS 13:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 30:2";
  lipidmaps-o:abbrevChains "PS 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010076> a owl:Class;
  chebi:formula "C37H72NO10P";
  chebi:inchi "InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1";
  chebi:inchikey "XVTJNSLGRFCNTN-NOCHOARKSA-N";
  chebi:monoisotopicmass 7.21489386E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 13:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007754>;
  lipidmaps-o:abbrev "PS 31:0";
  lipidmaps-o:abbrevChains "PS 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010077> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,33-34H,3-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b17-16-/t33-,34+/m1/s1";
  chebi:inchikey "HMEZUCKTBOKIAW-SCNWXNJQSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 13:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007739>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010078> a owl:Class;
  chebi:formula "C37H68NO10P";
  chebi:inchi "InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,33-34H,3-10,12,14-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b13-11-,17-16-/t33-,34+/m1/s1";
  chebi:inchikey "HNEZWSVYJLINPH-XFGUBDCFSA-N";
  chebi:monoisotopicmass 7.17458086E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 13:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197148>, <https://swisslipids.org/rdf/SLM_000007737>;
  lipidmaps-o:abbrev "PS 31:2";
  lipidmaps-o:abbrevChains "PS 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010079> a owl:Class;
  chebi:formula "C37H66NO10P";
  chebi:inchi "InChI=1S/C37H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,19,21,33-34H,3-10,12,14-15,18,20,22-32,38H2,1-2H3,(H,41,42)(H,43,44)/b13-11-,17-16-,21-19-/t33-,34+/m1/s1";
  chebi:inchikey "LVGHJUOZJHTOMU-ZBJQKJIOSA-N";
  chebi:monoisotopicmass 7.15442436E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 13:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007723>;
  lipidmaps-o:abbrev "PS 31:3";
  lipidmaps-o:abbrevChains "PS 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010080> a owl:Class;
  chebi:formula "C37H66NO10P";
  chebi:inchi "InChI=1S/C37H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,33-34H,3-4,6,8-10,12,14-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b7-5-,13-11-,17-16-/t33-,34+/m1/s1";
  chebi:inchikey "MTFSVAVBGUEVLT-VQRYOSGXSA-N";
  chebi:monoisotopicmass 7.15442436E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 13:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187450>, <https://swisslipids.org/rdf/SLM_000007735>;
  lipidmaps-o:abbrev "PS 31:3";
  lipidmaps-o:abbrevChains "PS 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010081> a owl:Class;
  chebi:formula "C37H64NO10P";
  chebi:inchi "InChI=1S/C37H64NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,33-34H,3-4,6,8-10,12,14-15,18,20,22-32,38H2,1-2H3,(H,41,42)(H,43,44)/b7-5-,13-11-,17-16-,21-19-/t33-,34+/m1/s1";
  chebi:inchikey "OCNFGCPYQYUJSA-ZHGPMTGKSA-N";
  chebi:monoisotopicmass 7.13426785E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 13:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185484>, <https://swisslipids.org/rdf/SLM_000007722>;
  lipidmaps-o:abbrev "PS 31:4";
  lipidmaps-o:abbrevChains "PS 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010082> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-14-12-10-8-6-4-2/h17-18,34-35H,3-16,19-33,39H2,1-2H3,(H,42,43)(H,44,45)/b18-17-/t34-,35+/m1/s1";
  chebi:inchikey "KPBRREAXXGLLNW-AGIHVSFLSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-tridecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 13:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010083> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,35-36H,3-15,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b17-16-/t35-,36+/m1/s1";
  chebi:inchikey "ILLQRPFVGJBZHS-HDVOSZNZSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 13:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007691>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010084> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,35-36H,3-10,12,14-15,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,17-16-/t35-,36+/m1/s1";
  chebi:inchikey "HFSDJOJLMYDTLX-ARFHOGIESA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 13:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007690>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010085> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,35-36H,3-10,12,14-15,18,21-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,17-16-,20-19-/t35-,36+/m1/s1";
  chebi:inchikey "QWDGEIFQLNFNBV-OXNVZGIZSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 13:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007731>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010086> a owl:Class;
  chebi:formula "C39H68NO10P";
  chebi:inchi "InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,35-36H,3-10,12,14-15,18,21-22,24,26-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,17-16-,20-19-,25-23-/t35-,36+/m1/s1";
  chebi:inchikey "GBWZUAPCLGGDON-MFZWZOPMSA-N";
  chebi:monoisotopicmass 7.41458086E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 13:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007719>;
  lipidmaps-o:abbrev "PS 33:4";
  lipidmaps-o:abbrevChains "PS 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010087> a owl:Class;
  chebi:formula "C39H66NO10P";
  chebi:inchi "InChI=1S/C39H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,35-36H,3-4,6,8-10,12,14-15,18,21-22,24,26-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,17-16-,20-19-,25-23-/t35-,36+/m1/s1";
  chebi:inchikey "NNXQEFMUJDSFMB-PKYNKUBWSA-N";
  chebi:monoisotopicmass 7.39442436E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 13:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007718>;
  lipidmaps-o:abbrev "PS 33:5";
  lipidmaps-o:abbrevChains "PS 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010088> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "QLUPJNLQGGVQNZ-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 13:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007744>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010089> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-14-12-10-8-6-4-2/h18-19,37-38H,3-17,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b19-18-/t37-,38+/m1/s1";
  chebi:inchikey "RSPCCVKPCKASFS-XTAJRBJHSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-tridecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 13:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010090> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,37-38H,3-10,12,14-15,18-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,17-16-/t37-,38+/m1/s1";
  chebi:inchikey "LYBYWFVQACTXIP-HEXRUOOXSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 13:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007698>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010091> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,37-38H,3-10,12,14-15,18,21,24-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,17-16-,20-19-,23-22-/t37-,38+/m1/s1";
  chebi:inchikey "VHEAZXIIMKDCDO-AWGPPPELSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 13:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007727>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010092> a owl:Class;
  chebi:formula "C41H68NO10P";
  chebi:inchi "InChI=1S/C41H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,27,29,37-38H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t37-,38+/m1/s1";
  chebi:inchikey "HPULPAFRTNLKGO-BCIMJNHVSA-N";
  chebi:monoisotopicmass 7.65458086E2;
  rdfs:label "1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007716>;
  lipidmaps-o:abbrev "PS 35:6";
  lipidmaps-o:abbrevChains "PS 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010093> a owl:Class;
  chebi:formula "C33H64NO10P";
  chebi:inchi "InChI=1S/C33H64NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-31(35)41-26-29(27-42-45(39,40)43-28-30(34)33(37)38)44-32(36)25-23-21-19-16-14-12-10-8-6-4-2/h29-30H,3-28,34H2,1-2H3,(H,37,38)(H,39,40)/t29-,30+/m1/s1";
  chebi:inchikey "XPLSATPKIREHDR-IHLOFXLRSA-N";
  chebi:monoisotopicmass 6.65426785E2;
  rdfs:label "1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 14:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007673>;
  lipidmaps-o:abbrev "PS 27:0";
  lipidmaps-o:abbrevChains "PS 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP03010094> a owl:Class;
  chebi:formula "C34H64NO10P";
  chebi:inchi "InChI=1S/C34H64NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,30-31H,3-9,11,13-29,35H2,1-2H3,(H,38,39)(H,40,41)/b12-10-/t30-,31+/m1/s1";
  chebi:inchikey "UJDLXQDMWGXLFK-XJFGLLPISA-N";
  chebi:monoisotopicmass 6.77426785E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 14:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187638>, <https://swisslipids.org/rdf/SLM_000007668>;
  lipidmaps-o:abbrev "PS 28:1";
  lipidmaps-o:abbrevChains "PS 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP03010095> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,31-32H,3-10,12,14-30,36H2,1-2H3,(H,39,40)(H,41,42)/b13-11-/t31-,32+/m1/s1";
  chebi:inchikey "NBGNRRAATGNSKO-ODVVMHLWSA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 14:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 29:1";
  lipidmaps-o:abbrevChains "PS 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010096> a owl:Class;
  chebi:formula "C37H72NO10P";
  chebi:inchi "InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1";
  chebi:inchikey "PJCUMCRIZXYQCZ-NOCHOARKSA-N";
  chebi:monoisotopicmass 7.21489386E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 14:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176980>, <https://swisslipids.org/rdf/SLM_000007670>;
  lipidmaps-o:abbrev "PS 31:0";
  lipidmaps-o:abbrevChains "PS 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010097> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,33-34H,3-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b16-15-/t33-,34+/m1/s1";
  chebi:inchikey "WAKCKVHVNQRNCT-XTLYTWRUSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 14:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010098> a owl:Class;
  chebi:formula "C37H68NO10P";
  chebi:inchi "InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h9,11,15-16,33-34H,3-8,10,12-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b11-9-,16-15-/t33-,34+/m1/s1";
  chebi:inchikey "DGJXPYVOYUHZDP-ZGFAAJLESA-N";
  chebi:monoisotopicmass 7.17458086E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 14:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197170>;
  lipidmaps-o:abbrev "PS 31:2";
  lipidmaps-o:abbrevChains "PS 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010099> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,34-35H,3-10,12,14-15,18-19,21,23-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,17-16-,22-20-/t34-,35+/m1/s1";
  chebi:inchikey "YGWWNKKMVGARLK-UEIDYONWSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 14:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006442>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010100> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "FNNKZGLUHWEJFZ-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 14:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196422>, <https://swisslipids.org/rdf/SLM_000007671>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010101> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1";
  chebi:inchikey "DPACWRGRYUTTDT-ZKMUQLHUSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 14:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010102> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,36-37H,3-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-16-/t36-,37+/m1/s1";
  chebi:inchikey "UPWFQKNQARGNGL-TZLJZWBBSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 14:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170249>, <https://swisslipids.org/rdf/SLM_000006411>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010103> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,36-37H,3-10,12,14-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-/t36-,37+/m1/s1";
  chebi:inchikey "SVXKNNYDGVEJKV-MUCYIZALSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 14:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179119>, <https://swisslipids.org/rdf/SLM_000006410>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010104> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,36-37H,3-10,12,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-,20-19-/t36-,37+/m1/s1";
  chebi:inchikey "FGWZGYGIIUCSFO-HNOMVOJUSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 14:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006450>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010105> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "UWTHABSWRLHYGI-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 14:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007669>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010106> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19,38-39H,3-17,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-18-/t38-,39+/m1/s1";
  chebi:inchikey "SOLVNLCWINQLTO-PKLZGDRMSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 14:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179766>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010107> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,38-39H,3-10,12,14-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-/t38-,39+/m1/s1";
  chebi:inchikey "OWYTVUBFFJDDMX-OAWFJHOXSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 14:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178630>, <https://swisslipids.org/rdf/SLM_000007667>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010108> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,38-39H,3-10,12,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1";
  chebi:inchikey "URCOCTDRHRVRRT-VAUMCCOVSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 14:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187430>, <https://swisslipids.org/rdf/SLM_000006446>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010109> a owl:Class;
  chebi:formula "C32H60NO10P";
  chebi:inchi "InChI=1S/C32H60NO10P/c1-3-5-7-9-11-13-14-16-17-19-21-23-30(34)40-25-28(26-41-44(38,39)42-27-29(33)32(36)37)43-31(35)24-22-20-18-15-12-10-8-6-4-2/h9,11,28-29H,3-8,10,12-27,33H2,1-2H3,(H,36,37)(H,38,39)/b11-9-/t28-,29+/m1/s1";
  chebi:inchikey "BJLYAMRCULEYQU-OFPCIANHSA-N";
  chebi:monoisotopicmass 6.49395485E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007213>;
  lipidmaps-o:abbrev "PS 26:1";
  lipidmaps-o:abbrevChains "PS 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP03010110> a owl:Class;
  chebi:formula "C33H62NO10P";
  chebi:inchi "InChI=1S/C33H62NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-31(35)41-26-29(27-42-45(39,40)43-28-30(34)33(37)38)44-32(36)25-23-21-19-16-14-12-10-8-6-4-2/h9,11,29-30H,3-8,10,12-28,34H2,1-2H3,(H,37,38)(H,39,40)/b11-9-/t29-,30+/m1/s1";
  chebi:inchikey "QHMYFGAATCQBPS-GURFRJLFSA-N";
  chebi:monoisotopicmass 6.63411135E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007229>;
  lipidmaps-o:abbrev "PS 27:1";
  lipidmaps-o:abbrevChains "PS 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP03010111> a owl:Class;
  chebi:formula "C34H64NO10P";
  chebi:inchi "InChI=1S/C34H64NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,30-31H,3-8,10,12-29,35H2,1-2H3,(H,38,39)(H,40,41)/b11-9-/t30-,31+/m1/s1";
  chebi:inchikey "QJXRHFQUIQZPSZ-GWLAAXAASA-N";
  chebi:monoisotopicmass 6.77426785E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169814>, <https://swisslipids.org/rdf/SLM_000007227>;
  lipidmaps-o:abbrev "PS 28:1";
  lipidmaps-o:abbrevChains "PS 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP03010112> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,31-32H,3-9,11,13-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-10-/t31-,32+/m1/s1";
  chebi:inchikey "VIHNALDIKAZKPR-KYQUVBTASA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187444>, <https://swisslipids.org/rdf/SLM_000007224>;
  lipidmaps-o:abbrev "PS 29:1";
  lipidmaps-o:abbrevChains "PS 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010113> a owl:Class;
  chebi:formula "C35H64NO10P";
  chebi:inchi "InChI=1S/C35H64NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,31-32H,3-9,14-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-10-,13-11-/t31-,32+/m1/s1";
  chebi:inchikey "KBWBPWRHAVDUSA-LBNGHJBZSA-N";
  chebi:monoisotopicmass 6.89426785E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 14:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 29:2";
  lipidmaps-o:abbrevChains "PS 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010114> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,32-33H,3-9,11,13-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-10-/t32-,33+/m1/s1";
  chebi:inchikey "WZBGKKQULJHEDP-IFXDCNQFSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007218>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010115> a owl:Class;
  chebi:formula "C36H66NO10P";
  chebi:inchi "InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,32-33H,3-9,11,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-10-,15-13-/t32-,33+/m1/s1";
  chebi:inchikey "IJQBOHHFZKCJAZ-HRMWFDNFSA-N";
  chebi:monoisotopicmass 7.03442436E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 14:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172803>, <https://swisslipids.org/rdf/SLM_000007207>;
  lipidmaps-o:abbrev "PS 30:2";
  lipidmaps-o:abbrevChains "PS 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010116> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,33-34H,3-9,11,13-32,38H2,1-2H3,(H,41,42)(H,43,44)/b12-10-/t33-,34+/m1/s1";
  chebi:inchikey "CBPYGDUVSMZTPG-HLNMDXRWSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007216>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010117> a owl:Class;
  chebi:formula "C37H68NO10P";
  chebi:inchi "InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,15-16,33-34H,3-9,11,13-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b12-10-,16-15-/t33-,34+/m1/s1";
  chebi:inchikey "ZVHFNGGIQLEXJG-VLQCDWODSA-N";
  chebi:monoisotopicmass 7.17458086E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 14:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197203>;
  lipidmaps-o:abbrev "PS 31:2";
  lipidmaps-o:abbrevChains "PS 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010118> a owl:Class;
  chebi:formula "C37H66NO10P";
  chebi:inchi "InChI=1S/C37H66NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h9-12,15-16,33-34H,3-8,13-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b11-9-,12-10-,16-15-/t33-,34+/m1/s1";
  chebi:inchikey "ULUJKIYEZRJDOH-QDLFCJRKSA-N";
  chebi:monoisotopicmass 7.15442436E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:3";
  lipidmaps-o:abbrevChains "PS 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010119> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,34-35H,3-9,11,13-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-/t34-,35+/m1/s1";
  chebi:inchikey "OBOGXXKYNAYJGT-SAZJYFLDSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89829>, <https://swisslipids.org/rdf/SLM_000007222>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010120> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,34-35H,3-9,11,13-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "QBNCFMDNNPQYIL-NTEBNZJHSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 14:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191310>, <https://swisslipids.org/rdf/SLM_000007208>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010121> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,34-35H,3-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,13-11-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "JXRPVADGPKQFIA-FWMDGENOSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007206>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010122> a owl:Class;
  chebi:formula "C38H66NO10P";
  chebi:inchi "InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,20,22,34-35H,3-9,14-15,18-19,21,23-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,13-11-,17-16-,22-20-/t34-,35+/m1/s1";
  chebi:inchikey "XWVSTTUIIPMEPU-GOLNWGGYSA-N";
  chebi:monoisotopicmass 7.27442436E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007192>;
  lipidmaps-o:abbrev "PS 32:4";
  lipidmaps-o:abbrevChains "PS 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010123> a owl:Class;
  chebi:formula "C38H66NO10P";
  chebi:inchi "InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,34-35H,3-4,6,8-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,12-10-,13-11-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "QIAADLLILDGRCR-JHJZYHDZSA-N";
  chebi:monoisotopicmass 7.27442436E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007204>;
  lipidmaps-o:abbrev "PS 32:4";
  lipidmaps-o:abbrevChains "PS 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010124> a owl:Class;
  chebi:formula "C38H64NO10P";
  chebi:inchi "InChI=1S/C38H64NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20,22,34-35H,3-4,6,8-9,14-15,18-19,21,23-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,12-10-,13-11-,17-16-,22-20-/t34-,35+/m1/s1";
  chebi:inchikey "QWDOCUAIGXSZGT-XZWDOFBXSA-N";
  chebi:monoisotopicmass 7.25426785E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186890>, <https://swisslipids.org/rdf/SLM_000007191>;
  lipidmaps-o:abbrev "PS 32:5";
  lipidmaps-o:abbrevChains "PS 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010125> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,35-36H,3-9,11,13-34,40H2,1-2H3,(H,43,44)(H,45,46)/b12-10-/t35-,36+/m1/s1";
  chebi:inchikey "GACUWIXFYWORLQ-FAZSQYTOSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007220>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010126> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,17-18,35-36H,3-9,11,13-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b12-10-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "OVLSNUIYAOREFA-ZTWMSABLSA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 14:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010127> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,36-37H,3-9,11,13-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-/t36-,37+/m1/s1";
  chebi:inchikey "XYPIHUCDNHNKLP-BYPDXEAXSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170259>, <https://swisslipids.org/rdf/SLM_000007214>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010128> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,36-37H,3-9,11,13-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-16-/t36-,37+/m1/s1";
  chebi:inchikey "ROMDXKDZVCOGPM-AMADHPAWSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 14:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179120>, <https://swisslipids.org/rdf/SLM_000007160>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010129> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,36-37H,3-9,14-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-/t36-,37+/m1/s1";
  chebi:inchikey "FLIOXNVFIVGBEB-LKPSNUMLSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007159>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010130> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,36-37H,3-9,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-,20-19-/t36-,37+/m1/s1";
  chebi:inchikey "LQZASECHVYGMKA-LAZWMPESSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007200>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010131> a owl:Class;
  chebi:formula "C40H68NO10P";
  chebi:inchi "InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,36-37H,3-9,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-,20-19-,26-24-/t36-,37+/m1/s1";
  chebi:inchikey "ABIKEVIWOJTKQS-LQSVUOEBSA-N";
  chebi:monoisotopicmass 7.53458086E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187628>, <https://swisslipids.org/rdf/SLM_000007188>;
  lipidmaps-o:abbrev "PS 34:5";
  lipidmaps-o:abbrevChains "PS 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010132> a owl:Class;
  chebi:formula "C40H66NO10P";
  chebi:inchi "InChI=1S/C40H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,36-37H,3-4,6,8-9,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t36-,37+/m1/s1";
  chebi:inchikey "BVUOAALNLKQQKN-KZSDJCELSA-N";
  chebi:monoisotopicmass 7.51442436E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185578>, <https://swisslipids.org/rdf/SLM_000007187>;
  lipidmaps-o:abbrev "PS 34:6";
  lipidmaps-o:abbrevChains "PS 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010133> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,37-38H,3-9,11,13-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-/t37-,38+/m1/s1";
  chebi:inchikey "WMWNJBLHJFHIPH-MDHPHXKSSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007215>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010134> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,38-39H,3-9,11,13-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-/t38-,39+/m1/s1";
  chebi:inchikey "LJXFBEPGRCXHSF-ARXPHXHESA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 14:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170455>, <https://swisslipids.org/rdf/SLM_000007212>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010135> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,18-19,38-39H,3-9,11,13-17,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,19-18-/t38-,39+/m1/s1";
  chebi:inchikey "RDFGNKTYSGHVIH-MJZWZRNFSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 14:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178631>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010136> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,38-39H,3-9,14-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-/t38-,39+/m1/s1";
  chebi:inchikey "YOMGOESXNGVOHF-NDGUMJBHSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007167>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010137> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,38-39H,3-9,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1";
  chebi:inchikey "WDSKKFOIUDMXSE-PZSMRHIRSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007196>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010138> a owl:Class;
  chebi:formula "C42H68NO10P";
  chebi:inchi "InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,38-39H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t38-,39+/m1/s1";
  chebi:inchikey "YXCSDRIKCDJNEX-UHVZFBQRSA-N";
  chebi:monoisotopicmass 7.77458086E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187317>, <https://swisslipids.org/rdf/SLM_000007185>;
  lipidmaps-o:abbrev "PS 36:7";
  lipidmaps-o:abbrevChains "PS 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010139> a owl:Class;
  chebi:formula "C33H64NO10P";
  chebi:inchi "InChI=1S/C33H64NO10P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-31(35)41-26-29(27-42-45(39,40)43-28-30(34)33(37)38)44-32(36)25-23-21-19-16-12-10-8-6-4-2/h29-30H,3-28,34H2,1-2H3,(H,37,38)(H,39,40)/t29-,30+/m1/s1";
  chebi:inchikey "QRBSKVOHMSPHMP-IHLOFXLRSA-N";
  chebi:monoisotopicmass 6.65426785E2;
  rdfs:label "1-pentadecanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 15:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007634>;
  lipidmaps-o:abbrev "PS 27:0";
  lipidmaps-o:abbrevChains "PS 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010140> a owl:Class;
  chebi:formula "C35H68NO10P";
  chebi:inchi "InChI=1S/C35H68NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-19-16-14-12-10-8-6-4-2/h31-32H,3-30,36H2,1-2H3,(H,39,40)(H,41,42)/t31-,32+/m1/s1";
  chebi:inchikey "GWKQPGOYCJXXBO-ZWXJPIIXSA-N";
  chebi:monoisotopicmass 6.93458086E2;
  rdfs:label "1-pentadecanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 15:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007647>;
  lipidmaps-o:abbrev "PS 29:0";
  lipidmaps-o:abbrevChains "PS 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010141> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,31-32H,3-9,11,13-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-10-/t31-,32+/m1/s1";
  chebi:inchikey "ZLAACWMUSXUXBC-KYQUVBTASA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 15:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186888>, <https://swisslipids.org/rdf/SLM_000007629>;
  lipidmaps-o:abbrev "PS 29:1";
  lipidmaps-o:abbrevChains "PS 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010142> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,32-33H,3-11,13,15-31,37H2,1-2H3,(H,40,41)(H,42,43)/b14-12-/t32-,33+/m1/s1";
  chebi:inchikey "IJYIRIPEVZBRDQ-OHVCYHHGSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 15:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010143> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,34-35H,3-14,16,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b17-15-/t34-,35+/m1/s1";
  chebi:inchikey "SQIZIMZNVQPPQJ-WJIQJYEXSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 15:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010144> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11,15,17,34-35H,3-8,10,12-14,16,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b11-9-,17-15-/t34-,35+/m1/s1";
  chebi:inchikey "XVQMEDCHNWKAGP-WIKBMPJXSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 15:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010145> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1";
  chebi:inchikey "KVBAVKWITJZQEG-ZKMUQLHUSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 15:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007628>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010146> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,35-36H,3-10,12,14-16,19-20,22,24-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-,23-21-/t35-,36+/m1/s1";
  chebi:inchikey "QEUBZXVZQDRVCR-JYGYHFGKSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 15:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007612>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010147> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35-36H,3-4,6,8-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "QHAWDUIQYTYUEA-YCSVIJDCSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 15:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007624>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010148> a owl:Class;
  chebi:formula "C39H68NO10P";
  chebi:inchi "InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,35-36H,3-4,6,8-10,12,14-16,19-20,22,24-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,18-17-,23-21-/t35-,36+/m1/s1";
  chebi:inchikey "XIRGGDYIEVVMNG-HDNJQFLPSA-N";
  chebi:monoisotopicmass 7.41458086E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 15:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007611>;
  lipidmaps-o:abbrev "PS 33:4";
  lipidmaps-o:abbrevChains "PS 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010149> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,36-37H,3-17,20-35,41H2,1-2H3,(H,44,45)(H,46,47)/b19-18-/t36-,37+/m1/s1";
  chebi:inchikey "GFKGRAVXLNNUAB-HCTNJKKASA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 15:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010150> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "JJKYCKODCYTILJ-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 15:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187988>, <https://swisslipids.org/rdf/SLM_000007635>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010151> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,37-38H,3-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-17-/t37-,38+/m1/s1";
  chebi:inchikey "NKZWGEOQHLXNDU-CHMOTEOASA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 15:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191544>, <https://swisslipids.org/rdf/SLM_000007580>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010152> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,37-38H,3-10,12,14-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-/t37-,38+/m1/s1";
  chebi:inchikey "XPBBWSROBWCHFF-CAWRKHGTSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 15:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007579>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010153> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,37-38H,3-10,12,14-16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-,21-20-/t37-,38+/m1/s1";
  chebi:inchikey "FPIQJJMODDUBEC-MSCKPROOSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 15:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185479>, <https://swisslipids.org/rdf/SLM_000007620>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010154> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,37-38H,3-10,12,14-16,19,22-24,26,28-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-,21-20-,27-25-/t37-,38+/m1/s1";
  chebi:inchikey "IXMDYKULPJIRLN-CBWSLMRLSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007608>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010155> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,37-38H,3-4,6,8-10,12,14-16,19,22-24,26,28-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-17-,21-20-,27-25-/t37-,38+/m1/s1";
  chebi:inchikey "FPEKDDMJSAHMIU-OKZQMBNZSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 15:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007607>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010156> a owl:Class;
  chebi:formula "C43H84NO10P";
  chebi:inchi "InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1";
  chebi:inchikey "HCJXCECWFHKWJZ-PVXQIPPMSA-N";
  chebi:monoisotopicmass 8.05583286E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 15:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187257>, <https://swisslipids.org/rdf/SLM_000007633>;
  lipidmaps-o:abbrev "PS 37:0";
  lipidmaps-o:abbrevChains "PS 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010157> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20,39-40H,3-18,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b20-19-/t39-,40+/m1/s1";
  chebi:inchikey "HBOIGYILCFAKBY-PDZMGTJJSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 15:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010158> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,39-40H,3-10,12,14-16,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-/t39-,40+/m1/s1";
  chebi:inchikey "FWKQHNROWKCQAI-RAZLNGTHSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 15:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007587>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010159> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,39-40H,3-10,12,14-16,19,22,24,26-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-,21-20-,25-23-/t39-,40+/m1/s1";
  chebi:inchikey "BQPJICZGNQLKOT-ZOHXUKRYSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 15:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007616>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010160> a owl:Class;
  chebi:formula "C43H72NO10P";
  chebi:inchi "InChI=1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t39-,40+/m1/s1";
  chebi:inchikey "MFRBFQDOGPHKJC-MCYISNOQSA-N";
  chebi:monoisotopicmass 7.93489386E2;
  rdfs:label "1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192196>, <https://swisslipids.org/rdf/SLM_000007605>;
  lipidmaps-o:abbrev "PS 37:6";
  lipidmaps-o:abbrevChains "PS 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010161> a owl:Class;
  chebi:formula "C33H62NO10P";
  chebi:inchi "InChI=1S/C33H62NO10P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-31(35)41-26-29(27-42-45(39,40)43-28-30(34)33(37)38)44-32(36)25-23-21-19-16-12-10-8-6-4-2/h11,13,29-30H,3-10,12,14-28,34H2,1-2H3,(H,37,38)(H,39,40)/b13-11-/t29-,30+/m1/s1";
  chebi:inchikey "SHFDUEUCBVUBOB-SGLFAEFCSA-N";
  chebi:monoisotopicmass 6.63411135E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 27:1";
  lipidmaps-o:abbrevChains "PS 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010162> a owl:Class;
  chebi:formula "C34H64NO10P";
  chebi:inchi "InChI=1S/C34H64NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-17-14-12-10-8-6-4-2/h11,13,30-31H,3-10,12,14-29,35H2,1-2H3,(H,38,39)(H,40,41)/b13-11-/t30-,31+/m1/s1";
  chebi:inchikey "VSJQCDNLWMDTOD-YPAXZETQSA-N";
  chebi:monoisotopicmass 6.77426785E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 28:1";
  lipidmaps-o:abbrevChains "PS 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010163> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,31-32H,3-10,12,14-30,36H2,1-2H3,(H,39,40)(H,41,42)/b13-11-/t31-,32+/m1/s1";
  chebi:inchikey "JCRVPWQEVWGGDN-ODVVMHLWSA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 29:1";
  lipidmaps-o:abbrevChains "PS 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010164> a owl:Class;
  chebi:formula "C35H64NO10P";
  chebi:inchi "InChI=1S/C35H64NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-19-16-14-12-10-8-6-4-2/h10-13,31-32H,3-9,14-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-10-,13-11-/t31-,32+/m1/s1";
  chebi:inchikey "RAKHWTOGWHZWBN-LBNGHJBZSA-N";
  chebi:monoisotopicmass 6.89426785E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 15:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 29:2";
  lipidmaps-o:abbrevChains "PS 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010165> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,32-33H,3-10,12,14-31,37H2,1-2H3,(H,40,41)(H,42,43)/b13-11-/t32-,33+/m1/s1";
  chebi:inchikey "GMPDLPNVIBZLQI-KVPVKVLRSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010166> a owl:Class;
  chebi:formula "C36H66NO10P";
  chebi:inchi "InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,32-33H,3-10,15-31,37H2,1-2H3,(H,40,41)(H,42,43)/b13-11-,14-12-/t32-,33+/m1/s1";
  chebi:inchikey "FJWREFUWLRTVRG-WYUDEVIPSA-N";
  chebi:monoisotopicmass 7.03442436E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phosphoserine", "PS 15:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 30:2";
  lipidmaps-o:abbrevChains "PS 15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP03010167> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,33-34H,3-11,13,15-32,38H2,1-2H3,(H,41,42)(H,43,44)/b14-12-/t33-,34+/m1/s1";
  chebi:inchikey "HOVCLLNNPXUQDQ-XDARUZFOSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010168> a owl:Class;
  chebi:formula "C37H68NO10P";
  chebi:inchi "InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,33-34H,3-11,16-32,38H2,1-2H3,(H,41,42)(H,43,44)/b14-12-,15-13-/t33-,34+/m1/s1";
  chebi:inchikey "NUIKPQZRUFMTDV-GXOLVGFXSA-N";
  chebi:monoisotopicmass 7.17458086E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 15:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:2";
  lipidmaps-o:abbrevChains "PS 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010169> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,34-35H,3-11,13,15-33,39H2,1-2H3,(H,42,43)(H,44,45)/b14-12-/t34-,35+/m1/s1";
  chebi:inchikey "YWPJWPLHVUAJER-XAAXABFHSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010170> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14-15,17,34-35H,3-11,13,16,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b14-12-,17-15-/t34-,35+/m1/s1";
  chebi:inchikey "HKDPDTIFDZQMIB-ADPUINPOSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 15:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010171> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,34-35H,3-8,10,13,16,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b11-9-,14-12-,17-15-/t34-,35+/m1/s1";
  chebi:inchikey "XYZKAVHBHMRTDP-IZNSQVAGSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010172> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,35-36H,3-11,13,15-34,40H2,1-2H3,(H,43,44)(H,45,46)/b14-12-/t35-,36+/m1/s1";
  chebi:inchikey "FEVQXTPURWCBKG-AVZOHQNRSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010173> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,17-18,35-36H,3-11,13,15-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b14-12-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "YQDXJKZGVMKMKL-RKKRWDGXSA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 15:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010174> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,35-36H,3-10,15-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,14-12-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "AIWIBHBAGSYABQ-KGTTTWKDSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188093>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010175> a owl:Class;
  chebi:formula "C39H68NO10P";
  chebi:inchi "InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,21,23,35-36H,3-10,15-16,19-20,22,24-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,14-12-,18-17-,23-21-/t35-,36+/m1/s1";
  chebi:inchikey "JYEHAYIIXIPLBG-OLGLQNCTSA-N";
  chebi:monoisotopicmass 7.41458086E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:4";
  lipidmaps-o:abbrevChains "PS 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010176> a owl:Class;
  chebi:formula "C39H68NO10P";
  chebi:inchi "InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,35-36H,3-4,6,8-10,15-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,14-12-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "AHSPJFOTSRDSCB-LMZQPEHOSA-N";
  chebi:monoisotopicmass 7.41458086E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:4";
  lipidmaps-o:abbrevChains "PS 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010177> a owl:Class;
  chebi:formula "C39H66NO10P";
  chebi:inchi "InChI=1S/C39H66NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21,23,35-36H,3-4,6,8-10,15-16,19-20,22,24-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,14-12-,18-17-,23-21-/t35-,36+/m1/s1";
  chebi:inchikey "YCSHGIKWYRQBDL-GLTMFFGNSA-N";
  chebi:monoisotopicmass 7.39442436E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:5";
  lipidmaps-o:abbrevChains "PS 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010178> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,36-37H,3-11,13,15-35,41H2,1-2H3,(H,44,45)(H,46,47)/b14-12-/t36-,37+/m1/s1";
  chebi:inchikey "LKOZGPLCVNPBGD-FXFPHHKCSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010179> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,18-19,36-37H,3-11,13,15-17,20-35,41H2,1-2H3,(H,44,45)(H,46,47)/b14-12-,19-18-/t36-,37+/m1/s1";
  chebi:inchikey "CMUGURPPQBHSKY-RAXLQKJMSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 15:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179121>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010180> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,37-38H,3-11,13,15-36,42H2,1-2H3,(H,45,46)(H,47,48)/b14-12-/t37-,38+/m1/s1";
  chebi:inchikey "LPOYNKBDUDTNII-OFKRIQGTSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010181> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,17-18,37-38H,3-11,13,15-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b14-12-,18-17-/t37-,38+/m1/s1";
  chebi:inchikey "NBBMLTZUBVAGDV-DWYPQKTJSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 15:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010182> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,37-38H,3-10,15-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,14-12-,18-17-/t37-,38+/m1/s1";
  chebi:inchikey "QUIRQVUYIDUNGS-GTSXCBGDSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010183> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,37-38H,3-10,15-16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,14-12-,18-17-,21-20-/t37-,38+/m1/s1";
  chebi:inchikey "YTRDXXPMISGSKW-JGAKGTPJSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010184> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,25,27,37-38H,3-10,15-16,19,22-24,26,28-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,14-12-,18-17-,21-20-,27-25-/t37-,38+/m1/s1";
  chebi:inchikey "FKJAVTRBIHLDHZ-RELWOPOPSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010185> a owl:Class;
  chebi:formula "C41H68NO10P";
  chebi:inchi "InChI=1S/C41H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,37-38H,3-4,6,8-10,15-16,19,22-24,26,28-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t37-,38+/m1/s1";
  chebi:inchikey "JBHZUGSIBCGKLS-QRJZNXCTSA-N";
  chebi:monoisotopicmass 7.65458086E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:6";
  lipidmaps-o:abbrevChains "PS 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010186> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,38-39H,3-11,13,15-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-/t38-,39+/m1/s1";
  chebi:inchikey "UOQGYACPWSENOH-JMKDLZGBSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179767>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010187> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,39-40H,3-11,13,15-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-/t39-,40+/m1/s1";
  chebi:inchikey "CVCVLFFOVBBCGT-JFFFCQEWSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 15:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190191>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010188> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,19-20,39-40H,3-11,13,15-18,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-19-/t39-,40+/m1/s1";
  chebi:inchikey "ISFBZLORXZQINP-WVWNRWFBSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 15:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010189> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,39-40H,3-10,15-16,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,14-12-,18-17-/t39-,40+/m1/s1";
  chebi:inchikey "GTQLLUSBBJKGBX-HCSIEIRNSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010190> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,39-40H,3-10,15-16,19,22,24,26-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,14-12-,18-17-,21-20-,25-23-/t39-,40+/m1/s1";
  chebi:inchikey "RFOFBBVDTPFSGV-SNXYPVFASA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010191> a owl:Class;
  chebi:formula "C43H70NO10P";
  chebi:inchi "InChI=1S/C43H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,29,31,39-40H,3-4,6,8-10,15-16,19,22,24,26-28,30,32-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,31-29-/t39-,40+/m1/s1";
  chebi:inchikey "QMQNDBQDBDFQPX-QAMOFDFQSA-N";
  chebi:monoisotopicmass 7.91473736E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:7";
  lipidmaps-o:abbrevChains "PS 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010192> a owl:Class;
  chebi:formula "C35H68NO10P";
  chebi:inchi "InChI=1S/C35H68NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-18-14-12-10-8-6-4-2/h31-32H,3-30,36H2,1-2H3,(H,39,40)(H,41,42)/t31-,32+/m1/s1";
  chebi:inchikey "PPPXWZCGCKFSHB-ZWXJPIIXSA-N";
  chebi:monoisotopicmass 6.93458086E2;
  rdfs:label "1-hexadecanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007459>;
  lipidmaps-o:abbrev "PS 29:0";
  lipidmaps-o:abbrevChains "PS 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010193> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,32-33H,3-9,11,13-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-10-/t32-,33+/m1/s1";
  chebi:inchikey "KFCGUMOYEPTFQZ-IFXDCNQFSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185301>, <https://swisslipids.org/rdf/SLM_000007454>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010194> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,33-34H,3-11,13,15-32,38H2,1-2H3,(H,41,42)(H,43,44)/b14-12-/t33-,34+/m1/s1";
  chebi:inchikey "OBIBEQMCMMYMIP-XDARUZFOSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010195> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,35-36H,3-8,10,12-14,16,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b11-9-,17-15-/t35-,36+/m1/s1";
  chebi:inchikey "CJVWKMCHQAVGSE-AFPJAYEISA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS 16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010196> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,37-38H,3-17,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b19-18-/t37-,38+/m1/s1";
  chebi:inchikey "XQTUYGNTVLNSHF-XTAJRBJHSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010197> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-/t38-,39+/m1/s1";
  chebi:inchikey "ZMDDAYRIDQQDII-ITINARBPSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178632>, <https://swisslipids.org/rdf/SLM_000005913>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010198> a owl:Class;
  chebi:formula "C43H84NO10P";
  chebi:inchi "InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1";
  chebi:inchikey "FWFWCGXSQDWFGR-PVXQIPPMSA-N";
  chebi:monoisotopicmass 8.05583286E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196863>, <https://swisslipids.org/rdf/SLM_000007455>;
  lipidmaps-o:abbrev "PS 37:0";
  lipidmaps-o:abbrevChains "PS 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010199> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h19-20,40-41H,3-18,21-39,45H2,1-2H3,(H,48,49)(H,50,51)/b20-19-/t40-,41+/m1/s1";
  chebi:inchikey "JJVQNBMXGKRXMX-LEDBUAEDSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010200> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,40-41H,3-10,12,14-16,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-/t40-,41+/m1/s1";
  chebi:inchikey "YEKGDVVXEDFZAD-MSHCTOOZSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007453>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010201> a owl:Class;
  chebi:formula "C34H64NO10P";
  chebi:inchi "InChI=1S/C34H64NO10P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-17-12-10-8-6-4-2/h13-14,30-31H,3-12,15-29,35H2,1-2H3,(H,38,39)(H,40,41)/b14-13-/t30-,31+/m1/s1";
  chebi:inchikey "UNRGNUSVOLQKCM-GIWIAANRSA-N";
  chebi:monoisotopicmass 6.77426785E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005257>;
  lipidmaps-o:abbrev "PS 28:1";
  lipidmaps-o:abbrevChains "PS 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010202> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-18-14-12-10-8-6-4-2/h13,15,31-32H,3-12,14,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b15-13-/t31-,32+/m1/s1";
  chebi:inchikey "KTBMUMCPXYNZDC-NMNPUPLUSA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007142>;
  lipidmaps-o:abbrev "PS 29:1";
  lipidmaps-o:abbrevChains "PS 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010203> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,32-33H,3-12,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b15-13-/t32-,33+/m1/s1";
  chebi:inchikey "ZZTXSLYSBMQDFI-BKTZGLHTSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005267>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010204> a owl:Class;
  chebi:formula "C36H66NO10P";
  chebi:inchi "InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,32-33H,3-9,11,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-10-,15-13-/t32-,33+/m1/s1";
  chebi:inchikey "GDXFZPPCCHAPBH-HRMWFDNFSA-N";
  chebi:monoisotopicmass 7.03442436E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 16:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007137>;
  lipidmaps-o:abbrev "PS 30:2";
  lipidmaps-o:abbrevChains "PS 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010205> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,33-34H,3-12,14,16-32,38H2,1-2H3,(H,41,42)(H,43,44)/b15-13-/t33-,34+/m1/s1";
  chebi:inchikey "VAPVGURWXAVEKE-HUBWUFLTSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007141>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010206> a owl:Class;
  chebi:formula "C37H68NO10P";
  chebi:inchi "InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12-15,33-34H,3-11,16-32,38H2,1-2H3,(H,41,42)(H,43,44)/b14-12-,15-13-/t33-,34+/m1/s1";
  chebi:inchikey "CLVCQNWSJRFUES-GXOLVGFXSA-N";
  chebi:monoisotopicmass 7.17458086E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 16:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:2";
  lipidmaps-o:abbrevChains "PS 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010207> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,34-35H,3-12,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/b15-13-/t34-,35+/m1/s1";
  chebi:inchikey "YQBIRCWGTRXVEA-NUZFNMCPSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90028>, <https://swisslipids.org/rdf/SLM_000005260>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010208> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35-36H,3-13,15,17-34,40H2,1-2H3,(H,43,44)(H,45,46)/b16-14-/t35-,36+/m1/s1";
  chebi:inchikey "GWQLJJREXQKCKO-LGSBWPKCSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007139>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010209> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14-17,35-36H,3-13,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b16-14-,17-15-/t35-,36+/m1/s1";
  chebi:inchikey "UVYOHSXASRPXRA-OYFLIDIVSA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 16:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010210> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,14-17,35-36H,3-8,10,12-13,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b11-9-,16-14-,17-15-/t35-,36+/m1/s1";
  chebi:inchikey "HDFIRJFAXKCEIF-RHTGNEBZSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010211> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,36-37H,3-13,15,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-/t36-,37+/m1/s1";
  chebi:inchikey "QRWCPZZFGKGUHF-FQGNUJBYSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90033>, <https://swisslipids.org/rdf/SLM_000005263>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010212> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,36-37H,3-10,12,15,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-14-,18-17-,24-22-/t36-,37+/m1/s1";
  chebi:inchikey "KRZXFYSMASQACT-SZORGCJOSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005237>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010213> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,36-37H,3-4,6,8-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-14-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "URKRITHOCAKBEW-QUQIOBLVSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005249>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010214> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,37-38H,3-13,15,17-36,42H2,1-2H3,(H,45,46)(H,47,48)/b16-14-/t37-,38+/m1/s1";
  chebi:inchikey "BKTZBQLVKHCDPJ-ILIHRIDGSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007140>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010215> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,18-19,37-38H,3-13,15,17,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b16-14-,19-18-/t37-,38+/m1/s1";
  chebi:inchikey "DBFNDQZIEOOTTG-BILDVAMGSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 16:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010216> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,38-39H,3-13,15,17-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-/t38-,39+/m1/s1";
  chebi:inchikey "HRWGJAQJODJBJW-CGNMFZKDSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170460>, <https://swisslipids.org/rdf/SLM_000005258>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010217> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,38-39H,3-13,15,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-,18-17-/t38-,39+/m1/s1";
  chebi:inchikey "GYYDLTHVEBYZCP-FSTWZTIOSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 16:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178633>, <https://swisslipids.org/rdf/SLM_000005206>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010218> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,38-39H,3-10,12,15,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-/t38-,39+/m1/s1";
  chebi:inchikey "FANPNLJVFLLJLR-PSVZAMEISA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005205>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010219> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,38-39H,3-10,12,15,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-,22-20-/t38-,39+/m1/s1";
  chebi:inchikey "KDQCUZMSFTUKER-DTHZZQGCSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90037>, <https://swisslipids.org/rdf/SLM_000005245>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010220> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,38-39H,3-4,6,8-10,12,15,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t38-,39+/m1/s1";
  chebi:inchikey "XTSJXSPMIHDKBK-QNNVDHPZSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005232>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010221> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,39-40H,3-13,15,17-38,44H2,1-2H3,(H,47,48)(H,49,50)/b16-14-/t39-,40+/m1/s1";
  chebi:inchikey "QEGNYCWJWGQKEG-AQHBKVOKSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007138>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010222> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,40-41H,3-13,15,17-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-/t40-,41+/m1/s1";
  chebi:inchikey "SGXZEEXNPGEKSF-ZOMJBIPJSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 16:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005256>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010223> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,19-20,40-41H,3-13,15,17-18,21-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-,20-19-/t40-,41+/m1/s1";
  chebi:inchikey "QRAWZLKKGTXANC-VVJGNJPGSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 16:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010224> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,40-41H,3-10,12,15,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-/t40-,41+/m1/s1";
  chebi:inchikey "HLTSLFKLCKEHJR-FQQDVVKSSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007136>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010225> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,40-41H,3-10,12,15,19,22-23,25,27-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-,21-20-,26-24-/t40-,41+/m1/s1";
  chebi:inchikey "LCGRAODNQGUJBK-VVYJDQPESA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180054>, <https://swisslipids.org/rdf/SLM_000005241>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010226> a owl:Class;
  chebi:formula "C35H68NO10P";
  chebi:inchi "InChI=1S/C35H68NO10P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-18-12-10-8-6-4-2/h31-32H,3-30,36H2,1-2H3,(H,39,40)(H,41,42)/t31-,32+/m1/s1";
  chebi:inchikey "RSJVOQDJKGVTOI-ZWXJPIIXSA-N";
  chebi:monoisotopicmass 6.93458086E2;
  rdfs:label "1-heptadecanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 17:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007428>;
  lipidmaps-o:abbrev "PS 29:0";
  lipidmaps-o:abbrevChains "PS 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010227> a owl:Class;
  chebi:formula "C37H72NO10P";
  chebi:inchi "InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1";
  chebi:inchikey "XQGFIVOPIGEMSQ-NOCHOARKSA-N";
  chebi:monoisotopicmass 7.21489386E2;
  rdfs:label "1-heptadecanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 17:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007441>;
  lipidmaps-o:abbrev "PS 31:0";
  lipidmaps-o:abbrevChains "PS 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010228> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14,34-35H,3-11,13,15-33,39H2,1-2H3,(H,42,43)(H,44,45)/b14-12-/t34-,35+/m1/s1";
  chebi:inchikey "LEJUXQHYIYLVDD-XAAXABFHSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 17:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010229> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "BALXXJCQFSWSQR-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-heptadecanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 17:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196423>, <https://swisslipids.org/rdf/SLM_000007432>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010230> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,35-36H,3-13,15,17-34,40H2,1-2H3,(H,43,44)(H,45,46)/b16-14-/t35-,36+/m1/s1";
  chebi:inchikey "PCMKRSXMRCAADT-LGSBWPKCSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007421>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010231> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,36-37H,3-15,17,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-16-/t36-,37+/m1/s1";
  chebi:inchikey "KKHTYAHLOPUPTA-PNCQAGHBSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 17:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010232> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,36-37H,3-9,11,13-15,17,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,18-16-/t36-,37+/m1/s1";
  chebi:inchikey "WMHYXHCGCVISIK-RVTLCWJJSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 17:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179122>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010233> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37-38H,3-10,12,14-16,18,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "HLZQVZOGXVKYKN-BCWBHBCESA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007420>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010234> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37-38H,3-10,12,14-16,18,20-22,24,26-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-,25-23-/t37-,38+/m1/s1";
  chebi:inchikey "ISGARQXGADSPAS-ZQHBYXNFSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 17:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007406>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010235> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37-38H,3-4,6,8-10,12,14-16,18,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "GZERHBNURAOBIB-RUZPGRMOSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 17:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007418>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010236> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,37-38H,3-4,6,8-10,12,14-16,18,20-22,24,26-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,19-17-,25-23-/t37-,38+/m1/s1";
  chebi:inchikey "QVUMLRCXVXGFKH-JNSRNCGDSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 17:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007405>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010237> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "HGTZIENQZHVCBI-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 17:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178655>, <https://swisslipids.org/rdf/SLM_000007434>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010238> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,38-39H,3-18,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b20-19-/t38-,39+/m1/s1";
  chebi:inchikey "HWXNPKIRCFDUDE-XTAHAQMDSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 17:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179768>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010239> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,39-40H,3-16,18,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b19-17-/t39-,40+/m1/s1";
  chebi:inchikey "GYLWWNFYPXOOMA-BFCPHGQOSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 17:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007374>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010240> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40H,3-10,12,14-16,18,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "SSYMZPWBTTYAND-JYANRWDTSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 17:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007373>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010241> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,39-40H,3-10,12,14-16,18,20,22,24-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-/t39-,40+/m1/s1";
  chebi:inchikey "DAVDUCTYSBKYIT-RZROOTDKSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 17:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007414>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010242> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,27,29,39-40H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,19-17-,23-21-,29-27-/t39-,40+/m1/s1";
  chebi:inchikey "MJCBLARJMGSUKX-RIPYKBJGSA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 17:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007401>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010243> a owl:Class;
  chebi:formula "C44H86NO10P";
  chebi:inchi "InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1";
  chebi:inchikey "WPYONSYZJTUCJQ-ZFESHMOZSA-N";
  chebi:monoisotopicmass 8.19598936E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 17:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007430>;
  lipidmaps-o:abbrev "PS 38:0";
  lipidmaps-o:abbrevChains "PS 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010244> a owl:Class;
  chebi:formula "C45H88NO10P";
  chebi:inchi "InChI=1S/C45H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h41-42H,3-40,46H2,1-2H3,(H,49,50)(H,51,52)/t41-,42+/m1/s1";
  chebi:inchikey "FIWTXENELSWPBH-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.33614586E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 17:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007427>;
  lipidmaps-o:abbrev "PS 39:0";
  lipidmaps-o:abbrevChains "PS 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010245> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21,41-42H,3-19,22-40,46H2,1-2H3,(H,49,50)(H,51,52)/b21-20-/t41-,42+/m1/s1";
  chebi:inchikey "BMXHRUSIPVGTOE-MDNOYCIOSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 17:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010246> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42H,3-10,12,14-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "NGGBVCQLBMQNGN-KVIBDXDUSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 17:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183176>, <https://swisslipids.org/rdf/SLM_000007381>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010247> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,41-42H,3-10,12,14-16,18,20,23-24,26,28-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-21-,27-25-/t41-,42+/m1/s1";
  chebi:inchikey "HKVBMGDYFMSDES-JEJCSLMQSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 17:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188045>, <https://swisslipids.org/rdf/SLM_000007410>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010248> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-18-12-10-8-6-4-2/h14-15,31-32H,3-13,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b15-14-/t31-,32+/m1/s1";
  chebi:inchikey "ODAOIMAACFDKOX-UKODLXMQSA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 29:1";
  lipidmaps-o:abbrevChains "PS 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010249> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-14-12-10-8-6-4-2/h15-16,32-33H,3-14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b16-15-/t32-,33+/m1/s1";
  chebi:inchikey "HNCLEOPLOULAGW-XRQUXGQMSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010250> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h15-16,33-34H,3-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b16-15-/t33-,34+/m1/s1";
  chebi:inchikey "ZHESBVQGFXMGKH-XTLYTWRUSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010251> a owl:Class;
  chebi:formula "C37H68NO10P";
  chebi:inchi "InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,15-16,33-34H,3-9,11,13-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b12-10-,16-15-/t33-,34+/m1/s1";
  chebi:inchikey "VKFRVZYXAWSYBF-VLQCDWODSA-N";
  chebi:monoisotopicmass 7.17458086E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 17:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:2";
  lipidmaps-o:abbrevChains "PS 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010252> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h15,17,34-35H,3-14,16,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b17-15-/t34-,35+/m1/s1";
  chebi:inchikey "OLKFIQTWOJIWSI-WJIQJYEXSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010253> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14-15,17,34-35H,3-11,13,16,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b14-12-,17-15-/t34-,35+/m1/s1";
  chebi:inchikey "QHAKLNATCNECSH-ADPUINPOSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 17:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010254> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17,35-36H,3-14,16,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b17-15-/t35-,36+/m1/s1";
  chebi:inchikey "JUKHZUDVFNOVFM-MMYIGARHSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010255> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14-17,35-36H,3-13,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b16-14-,17-15-/t35-,36+/m1/s1";
  chebi:inchikey "XNVHMZFLSZPIHG-OYFLIDIVSA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 17:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010256> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,36-37H,3-14,16,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-15-/t36-,37+/m1/s1";
  chebi:inchikey "RPFPRNLGVGOGRT-KJXFBLGJSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010257> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,15-18,36-37H,3-9,11,13-14,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-15-,18-16-/t36-,37+/m1/s1";
  chebi:inchikey "LLRIQNNFWXSRCC-MUHNVGPXSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010258> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,37-38H,3-15,17,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-16-/t37-,38+/m1/s1";
  chebi:inchikey "HBNJTIKYQUCRNN-HWLCBUQASA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010259> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16-19,37-38H,3-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "BPCOZOSKDOGMMI-VAPGISNMSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 17:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010260> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,37-38H,3-10,12,14-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "MFXFSTGFKFCBNX-NTEVHKTCSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010261> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,23,25,37-38H,3-10,12,14-15,20-22,24,26-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-16-,19-17-,25-23-/t37-,38+/m1/s1";
  chebi:inchikey "KWKCYEPOVKMECZ-VHGHWJLNSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010262> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,37-38H,3-4,6,8-10,12,14-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "NYJATINZUSZUQS-VITOHREHSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010263> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,23,25,37-38H,3-4,6,8-10,12,14-15,20-22,24,26-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-16-,19-17-,25-23-/t37-,38+/m1/s1";
  chebi:inchikey "HFYFKZIASNBRBO-OAZFLUGDSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010264> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,38-39H,3-15,17,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-16-/t38-,39+/m1/s1";
  chebi:inchikey "VPZURWXHWJUSBH-KLGVPFMTSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179769>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010265> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18-20,38-39H,3-15,17,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-16-,20-19-/t38-,39+/m1/s1";
  chebi:inchikey "VHAXUYFZWRZCHI-OQDXFGNVSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 17:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178634>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010266> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18,39-40H,3-15,17,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b18-16-/t39-,40+/m1/s1";
  chebi:inchikey "UEYBQAVURJIJOF-AEGGJFQCSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187981>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010267> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,39-40H,3-15,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b18-16-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "ITLKAUPUYGJDON-NBWDJCFRSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 17:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010268> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,39-40H,3-10,12,14-15,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-16-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "BJNYAMVNZQVLIC-PDLKYQISSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010269> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,39-40H,3-10,12,14-15,20,22,24-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-16-,19-17-,23-21-/t39-,40+/m1/s1";
  chebi:inchikey "OLFWFSIEHMDULX-TUNUXBHUSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010270> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,27,29,39-40H,3-10,12,14-15,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-16-,19-17-,23-21-,29-27-/t39-,40+/m1/s1";
  chebi:inchikey "FNKDXTGDQKBZAF-ZWTABOCISA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010271> a owl:Class;
  chebi:formula "C43H72NO10P";
  chebi:inchi "InChI=1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,27,29,39-40H,3-4,6,8-10,12,14-15,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,18-16-,19-17-,23-21-,29-27-/t39-,40+/m1/s1";
  chebi:inchikey "NRTBOXCPTVLRIJ-ASOGCORQSA-N";
  chebi:monoisotopicmass 7.93489386E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:6";
  lipidmaps-o:abbrevChains "PS 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010272> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,40-41H,3-15,17,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b18-16-/t40-,41+/m1/s1";
  chebi:inchikey "KTCNMNZRMPDXMQ-JLECJNSQSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010273> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,41-42H,3-15,17,19-40,46H2,1-2H3,(H,49,50)(H,51,52)/b18-16-/t41-,42+/m1/s1";
  chebi:inchikey "FOEMJRKOKRQVFI-PVRHODQQSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 17:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010274> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,41-42H,3-15,17,19,22-40,46H2,1-2H3,(H,49,50)(H,51,52)/b18-16-,21-20-/t41-,42+/m1/s1";
  chebi:inchikey "PCINDBSEHFYUCD-BOJRZQGVSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 17:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010275> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,41-42H,3-10,12,14-15,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,18-16-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "GGMVGUQYULQYCQ-GWJUYMRHSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188028>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010276> a owl:Class;
  chebi:formula "C45H78NO10P";
  chebi:inchi "InChI=1S/C45H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25,27,41-42H,3-10,12,14-15,20,23-24,26,28-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,18-16-,19-17-,22-21-,27-25-/t41-,42+/m1/s1";
  chebi:inchikey "LJTCPYPNIIVXFM-NZWXUDKBSA-N";
  chebi:monoisotopicmass 8.23536336E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:5";
  lipidmaps-o:abbrevChains "PS 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010277> a owl:Class;
  chebi:formula "C45H74NO10P";
  chebi:inchi "InChI=1S/C45H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25,27,31,33,41-42H,3-4,6,8-10,12,14-15,20,23-24,26,28-30,32,34-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t41-,42+/m1/s1";
  chebi:inchikey "VTWZEYWXBMBMRP-VQCKQXSCSA-N";
  chebi:monoisotopicmass 8.19505036E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:7";
  lipidmaps-o:abbrevChains "PS 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010278> a owl:Class;
  chebi:formula "C35H64NO10P";
  chebi:inchi "InChI=1S/C35H64NO10P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-18-12-10-8-6-4-2/h9,11,14-15,31-32H,3-8,10,12-13,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b11-9-,15-14-/t31-,32+/m1/s1";
  chebi:inchikey "YZWDXSZQZCNQND-JKHFDAINSA-N";
  chebi:monoisotopicmass 6.89426785E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 29:2";
  lipidmaps-o:abbrevChains "PS 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010279> a owl:Class;
  chebi:formula "C36H66NO10P";
  chebi:inchi "InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-14-12-10-8-6-4-2/h9,11,15-16,32-33H,3-8,10,12-14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b11-9-,16-15-/t32-,33+/m1/s1";
  chebi:inchikey "CNSNIGUXIMWICW-DADAASDESA-N";
  chebi:monoisotopicmass 7.03442436E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 30:2";
  lipidmaps-o:abbrevChains "PS 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010280> a owl:Class;
  chebi:formula "C37H68NO10P";
  chebi:inchi "InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h9,11,15-16,33-34H,3-8,10,12-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b11-9-,16-15-/t33-,34+/m1/s1";
  chebi:inchikey "OCGKUUZSKPDQGJ-ZGFAAJLESA-N";
  chebi:monoisotopicmass 7.17458086E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:2";
  lipidmaps-o:abbrevChains "PS 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010281> a owl:Class;
  chebi:formula "C37H66NO10P";
  chebi:inchi "InChI=1S/C37H66NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h9-12,15-16,33-34H,3-8,13-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b11-9-,12-10-,16-15-/t33-,34+/m1/s1";
  chebi:inchikey "LQMKSFHGOKNGEN-QDLFCJRKSA-N";
  chebi:monoisotopicmass 7.15442436E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:3";
  lipidmaps-o:abbrevChains "PS 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010282> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11,15,17,34-35H,3-8,10,12-14,16,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b11-9-,17-15-/t34-,35+/m1/s1";
  chebi:inchikey "DBTOZHFBGMHQOG-WIKBMPJXSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184856>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010283> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,34-35H,3-8,10,13,16,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b11-9-,14-12-,17-15-/t34-,35+/m1/s1";
  chebi:inchikey "GKLZOHITMNVZGE-IZNSQVAGSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010284> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,15,17,35-36H,3-8,10,12-14,16,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b11-9-,17-15-/t35-,36+/m1/s1";
  chebi:inchikey "XMMPXNPULZTRPN-AFPJAYEISA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010285> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,14-17,35-36H,3-8,10,12-13,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b11-9-,16-14-,17-15-/t35-,36+/m1/s1";
  chebi:inchikey "CXLMRJXVZCUSBO-RHTGNEBZSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010286> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,36-37H,3-8,10,12-14,16,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b11-9-,17-15-/t36-,37+/m1/s1";
  chebi:inchikey "DMBFNMXEPYHXEG-CBIJSSGGSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179123>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010287> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15-18,36-37H,3-8,10,12-14,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b11-9-,17-15-,18-16-/t36-,37+/m1/s1";
  chebi:inchikey "LFBVLOLOLWYLRA-STWPMCCFSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010288> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,37-38H,3-9,11,13-15,17,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-,18-16-/t37-,38+/m1/s1";
  chebi:inchikey "BMGDMLSEDIGWON-ZYNDHFKASA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010289> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,37-38H,3-9,11,13-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "FKWNVBCTGASECM-JUWABIDKSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010290> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,37-38H,3-9,14-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-,13-11-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "QRNIWRNZQPCFSN-GISJQKDYSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010291> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,23,25,37-38H,3-9,14-15,20-22,24,26-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-,13-11-,18-16-,19-17-,25-23-/t37-,38+/m1/s1";
  chebi:inchikey "ZQJGECKMJRHJGV-MOJIPJCTSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010292> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,37-38H,3-4,6,8-9,14-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,12-10-,13-11-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "FZVURTREWLGDHJ-UEVHIMBRSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010293> a owl:Class;
  chebi:formula "C41H68NO10P";
  chebi:inchi "InChI=1S/C41H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,23,25,37-38H,3-4,6,8-9,14-15,20-22,24,26-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,12-10-,13-11-,18-16-,19-17-,25-23-/t37-,38+/m1/s1";
  chebi:inchikey "DDLOVYGWICOMEL-YJJZFTLCSA-N";
  chebi:monoisotopicmass 7.65458086E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:6";
  lipidmaps-o:abbrevChains "PS 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010294> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,38-39H,3-9,11,13-15,17,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,18-16-/t38-,39+/m1/s1";
  chebi:inchikey "OGFKDRNMLDZKNZ-VXMPBLKKSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178635>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010295> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,38-39H,3-9,11,13-15,17,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,18-16-,20-19-/t38-,39+/m1/s1";
  chebi:inchikey "WBAZXZVPOAEHBI-QFZJYOFLSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010296> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,39-40H,3-9,11,13-15,17,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,18-16-/t39-,40+/m1/s1";
  chebi:inchikey "LJSJCPXBJYMRMN-BDDFEBPUSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010297> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,39-40H,3-9,11,13-15,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,18-16-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "CKSSHXQACMCVEF-QTDDZJFCSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010298> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,39-40H,3-9,14-15,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,13-11-,18-16-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "KJAIOOVCZQKXQK-POAUZAPCSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010299> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,39-40H,3-9,14-15,20,22,24-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,13-11-,18-16-,19-17-,23-21-/t39-,40+/m1/s1";
  chebi:inchikey "MKGKWAZATYMXPN-JGYSJRAUSA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010300> a owl:Class;
  chebi:formula "C43H72NO10P";
  chebi:inchi "InChI=1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,27,29,39-40H,3-9,14-15,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t39-,40+/m1/s1";
  chebi:inchikey "CEDVHXOBTBNFIQ-KBLQPLLJSA-N";
  chebi:monoisotopicmass 7.93489386E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:6";
  lipidmaps-o:abbrevChains "PS 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010301> a owl:Class;
  chebi:formula "C43H70NO10P";
  chebi:inchi "InChI=1S/C43H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,27,29,39-40H,3-4,6,8-9,14-15,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t39-,40+/m1/s1";
  chebi:inchikey "YUJYLOOQZVROCE-AFJGANRMSA-N";
  chebi:monoisotopicmass 7.91473736E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187681>;
  lipidmaps-o:abbrev "PS 37:7";
  lipidmaps-o:abbrevChains "PS 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010302> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,40-41H,3-9,11,13-15,17,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b12-10-,18-16-/t40-,41+/m1/s1";
  chebi:inchikey "HHIZSGSSYMKENE-ZLOAVCHFSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010303> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,41-42H,3-9,11,13-15,17,19-40,46H2,1-2H3,(H,49,50)(H,51,52)/b12-10-,18-16-/t41-,42+/m1/s1";
  chebi:inchikey "YCDGHZYPAWMPIE-BDYFXHCYSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010304> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,41-42H,3-9,11,13-15,17,19,22-40,46H2,1-2H3,(H,49,50)(H,51,52)/b12-10-,18-16-,21-20-/t41-,42+/m1/s1";
  chebi:inchikey "NVDOAWZDRUPLSF-NMVZCMKVSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010305> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,41-42H,3-9,14-15,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b12-10-,13-11-,18-16-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "DAKJXROMNQWVFJ-JHUVLECBSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010306> a owl:Class;
  chebi:formula "C45H76NO10P";
  chebi:inchi "InChI=1S/C45H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25,27,41-42H,3-9,14-15,20,23-24,26,28-40,46H2,1-2H3,(H,49,50)(H,51,52)/b12-10-,13-11-,18-16-,19-17-,22-21-,27-25-/t41-,42+/m1/s1";
  chebi:inchikey "DGANQCSQTAVGDL-DVIJIACKSA-N";
  chebi:monoisotopicmass 8.21520686E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:6";
  lipidmaps-o:abbrevChains "PS 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010307> a owl:Class;
  chebi:formula "C45H72NO10P";
  chebi:inchi "InChI=1S/C45H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25,27,31,33,41-42H,3-4,6,8-9,14-15,20,23-24,26,28-30,32,34-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t41-,42+/m1/s1";
  chebi:inchikey "WKYWXHXOTWZNBY-ZGWCMKQHSA-N";
  chebi:monoisotopicmass 8.17489386E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187001>;
  lipidmaps-o:abbrev "PS 39:8";
  lipidmaps-o:abbrevChains "PS 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010308> a owl:Class;
  chebi:formula "C37H72NO10P";
  chebi:inchi "InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-20-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1";
  chebi:inchikey "AIUXOLAMQDJJMI-NOCHOARKSA-N";
  chebi:monoisotopicmass 7.21489386E2;
  rdfs:label "1-octadecanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007562>;
  lipidmaps-o:abbrev "PS 31:0";
  lipidmaps-o:abbrevChains "PS 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010309> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,34-35H,3-9,11,13-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-/t34-,35+/m1/s1";
  chebi:inchikey "JYBUCUGHACUTMC-SAZJYFLDSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-octadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90034>, <https://swisslipids.org/rdf/SLM_000007557>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010310> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "BURSBPUKIKFQEZ-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-octadecanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188263>, <https://swisslipids.org/rdf/SLM_000007561>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010311> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,35-36H,3-11,13,15-34,40H2,1-2H3,(H,43,44)(H,45,46)/b14-12-/t35-,36+/m1/s1";
  chebi:inchikey "ADLARZRWMKCXFA-AVZOHQNRSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-octadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010312> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "ZWEJKPNJCSNAKM-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-octadecanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187982>, <https://swisslipids.org/rdf/SLM_000007559>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010313> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16,18,37-38H,3-15,17,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-16-/t37-,38+/m1/s1";
  chebi:inchikey "IVFDQSWMLAYCDF-HWLCBUQASA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-octadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010314> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,37-38H,3-9,11,13-15,17,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-,18-16-/t37-,38+/m1/s1";
  chebi:inchikey "DXKJJEHYDMZRTD-ZYNDHFKASA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS 18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010315> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,38-39H,3-11,13,15-17,19,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,20-18-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "JQSCNHLIIHGXTQ-IVGLEMFESA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006158>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010316> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38-39H,3-5,7,9-11,13,15-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "FJJVJFAWOZTCBP-XCOFVSEPSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90017>, <https://swisslipids.org/rdf/SLM_000006170>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010317> a owl:Class;
  chebi:formula "C43H84NO10P";
  chebi:inchi "InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1";
  chebi:inchikey "XHYASAVUGBEIOU-PVXQIPPMSA-N";
  chebi:monoisotopicmass 8.05583286E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137222>, <https://swisslipids.org/rdf/SLM_000007560>;
  lipidmaps-o:abbrev "PS 37:0";
  lipidmaps-o:abbrevChains "PS 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010318> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,39-40H,3-18,20,22-38,44H2,1-2H3,(H,47,48)(H,49,50)/b21-19-/t39-,40+/m1/s1";
  chebi:inchikey "ZNSVOFATEJXAOQ-LIZGRMTQSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-octadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010319> a owl:Class;
  chebi:formula "C45H88NO10P";
  chebi:inchi "InChI=1S/C45H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h41-42H,3-40,46H2,1-2H3,(H,49,50)(H,51,52)/t41-,42+/m1/s1";
  chebi:inchikey "BIHSMOFTCJKNKM-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.33614586E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007558>;
  lipidmaps-o:abbrev "PS 39:0";
  lipidmaps-o:abbrevChains "PS 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010320> a owl:Class;
  chebi:formula "C46H88NO10P";
  chebi:inchi "InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h20-21,42-43H,3-19,22-41,47H2,1-2H3,(H,50,51)(H,52,53)/b21-20-/t42-,43+/m1/s1";
  chebi:inchikey "CINDYKHVKZDXKS-WYAZBJGBSA-N";
  chebi:monoisotopicmass 8.45614586E2;
  rdfs:label "1-octadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:1";
  lipidmaps-o:abbrevChains "PS 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010321> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43H,3-10,12,14-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-/t42-,43+/m1/s1";
  chebi:inchikey "OFOUJUYCJNLBMI-NMXFDWKQSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007556>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010322> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-12-10-8-6-4-2/h15-16,32-33H,3-14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b16-15-/t32-,33+/m1/s1";
  chebi:inchikey "FPOAXUHFEREKGJ-XRQUXGQMSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005326>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010323> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-20-14-12-10-8-6-4-2/h16-17,33-34H,3-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b17-16-/t33-,34+/m1/s1";
  chebi:inchikey "PLKZVKCBPQYZHB-SCNWXNJQSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007150>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010324> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,34-35H,3-9,11,13-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "GKXJCTQSLVKTAV-NTEBNZJHSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 18:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007145>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010325> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1";
  chebi:inchikey "GCMNKTPHCLHUNZ-ZKMUQLHUSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007149>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010326> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,17-18,35-36H,3-11,13,15-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b14-12-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "HNZAMPSCDRDNTB-RKKRWDGXSA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 18:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010327> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,37-38H,3-16,18,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b19-17-/t37-,38+/m1/s1";
  chebi:inchikey "JFVUEWLLCUCKNX-LWWJFRCZSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007147>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010328> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16-19,37-38H,3-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "XPEVHUSHYUPQFH-VAPGISNMSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 18:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010329> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,37-38H,3-9,11,13-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "NHKUDVDQKGMHOT-JUWABIDKSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010330> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,38-39H,3-11,13,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "ADNSYCXWAHUWTA-SYOMJGEJSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005307>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010331> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,38-39H,3-5,7,9-11,13,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "JLFPIWAZDZSCGV-PXZVLFBISA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005306>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010332> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39-40H,3-17,19,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b20-18-/t39-,40+/m1/s1";
  chebi:inchikey "JXWQLAIQPBNJDO-LYQCWXPHSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007148>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010333> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21,39-40H,3-17,22-38,44H2,1-2H3,(H,47,48)(H,49,50)/b20-18-,21-19-/t39-,40+/m1/s1";
  chebi:inchikey "PJCGMQPIQJRQAR-LRFDNYPESA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 18:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010334> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,40-41H,3-10,12,14-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "OAUIATRHRWHGPG-FWRYTQSPSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005276>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010335> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,40-41H,3-10,12,14-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,24-22-/t40-,41+/m1/s1";
  chebi:inchikey "HSAQFLIHNUSBEE-LIRCASFMSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90024>, <https://swisslipids.org/rdf/SLM_000005315>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010336> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,41-42H,3-17,19-21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b22-18-/t41-,42+/m1/s1";
  chebi:inchikey "CTYIFCAVXBXUBM-DGWJSABMSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007146>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010337> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,42-43H,3-17,19,22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b21-20-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "ATIJQICEVOBWRO-SXCMQPCVSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 18:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010338> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,42-43H,3-10,12,14-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "ZODBEZOLKCTFQD-MEDYRYPSSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007144>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010339> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,42-43H,3-10,12,14-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1";
  chebi:inchikey "OWSGWCJBVUILEM-RYOSHBBVSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005311>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010340> a owl:Class;
  chebi:formula "C36H66NO10P";
  chebi:inchi "InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-12-10-8-6-4-2/h11,13,15-16,32-33H,3-10,12,14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b13-11-,16-15-/t32-,33+/m1/s1";
  chebi:inchikey "WSOPFMVEGOHBFP-FIXHZNQISA-N";
  chebi:monoisotopicmass 7.03442436E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005186>;
  lipidmaps-o:abbrev "PS 30:2";
  lipidmaps-o:abbrevChains "PS 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010341> a owl:Class;
  chebi:formula "C37H68NO10P";
  chebi:inchi "InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-20-14-12-10-8-6-4-2/h11,13,16-17,33-34H,3-10,12,14-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b13-11-,17-16-/t33-,34+/m1/s1";
  chebi:inchikey "NBUFFFMKZYBICX-XFGUBDCFSA-N";
  chebi:monoisotopicmass 7.17458086E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007134>;
  lipidmaps-o:abbrev "PS 31:2";
  lipidmaps-o:abbrevChains "PS 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010342> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,34-35H,3-10,12,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "LZBAIACFBSMXFQ-OPLANILISA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005196>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010343> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,34-35H,3-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,13-11-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "XOQNXVJRHIRCSR-FWMDGENOSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007129>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010344> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,35-36H,3-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "CDZBPTADEGUMAS-QBXSHKFASA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007133>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010345> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,35-36H,3-10,15-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,14-12-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "UPRQCCUQLIHSPP-KGTTTWKDSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010346> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,36-37H,3-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-14-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "QFGBUBRLCJWGHL-FIAXNTQPSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005180>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010347> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37-38H,3-10,12,14-16,18,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "NBMBWIXWULYXHU-BCWBHBCESA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007131>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010348> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,37-38H,3-10,12,14-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "ASQCTASSIYKPFB-NTEVHKTCSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010349> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,37-38H,3-9,14-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-,13-11-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "FFVKAHXYZNQWPB-GISJQKDYSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010350> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,38-39H,3-10,12,14-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "HCMPQQOKSNDTHI-UTJDFHGQSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88486>, <https://swisslipids.org/rdf/SLM_000005181>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010351> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,38-39H,3-10,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "FVSOZFCTELTOAF-TUPGMFOLSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005166>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010352> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,38-39H,3-5,7,9-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "BUZGPRVYXXZJOM-LCWFRSHRSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005178>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010353> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,38-39H,3-5,7,9-10,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "JEYPLISKMHQLOJ-QOHGGKLCSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187011>, <https://swisslipids.org/rdf/SLM_000005165>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010354> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39-40H,3-11,13,15-17,19,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-18-/t39-,40+/m1/s1";
  chebi:inchikey "BOWXOWPWTSBMCD-XUJMPRFSSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187990>, <https://swisslipids.org/rdf/SLM_000007132>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010355> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,39-40H,3-11,13,15-17,22-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-18-,21-19-/t39-,40+/m1/s1";
  chebi:inchikey "IGFXPUBJJDRLRW-IOSGGNQTSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010356> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,40-41H,3-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "SHPVDAWYGBNNGE-NRHJZCGCSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156129>, <https://swisslipids.org/rdf/SLM_000005187>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010357> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,40-41H,3-11,13,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "VWHSHGFRVURWCT-UCOHOOIHSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005135>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010358> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,40-41H,3-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "IOUMQLRMQYUZJS-VVYHXBNCSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170713>, <https://swisslipids.org/rdf/SLM_000005134>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010359> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,40-41H,3-10,15-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-/t40-,41+/m1/s1";
  chebi:inchikey "MGPMTJBAWDIKQN-GIVBSXOZSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88491>, <https://swisslipids.org/rdf/SLM_000005174>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010360> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,40-41H,3-4,6,8-10,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "HJCSJRMDXVOAPF-JTTBUAGNSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005161>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010361> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,41-42H,3-11,13,15-17,19-21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,22-18-/t41-,42+/m1/s1";
  chebi:inchikey "ILHYROZGYZXGAH-SRTXAPAFSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007130>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010362> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,42-43H,3-11,13,15-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "GWAPUNYCUNDCGX-RLOSBBMUSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005185>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010363> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,42-43H,3-11,13,15-17,19,22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,21-20-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "KYEIEYVDQSMXAB-QLVFWUJJSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010364> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,42-43H,3-10,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "WRMIIYGKZNZHOI-ZAMPDNBRSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187409>, <https://swisslipids.org/rdf/SLM_000007128>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010365> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,42-43H,3-10,15-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1";
  chebi:inchikey "PASJKOOHTVWFHQ-RUHHSOJESA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005170>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010366> a owl:Class;
  chebi:formula "C36H64NO10P";
  chebi:inchi "InChI=1S/C36H64NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-12-10-8-6-4-2/h11,13,15-16,18,20,32-33H,3-10,12,14,17,19,21-31,37H2,1-2H3,(H,40,41)(H,42,43)/b13-11-,16-15-,20-18-/t32-,33+/m1/s1";
  chebi:inchikey "JYTKGUGADFVCIE-IZGIVRSVSA-N";
  chebi:monoisotopicmass 7.01426785E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004192>;
  lipidmaps-o:abbrev "PS 30:3";
  lipidmaps-o:abbrevChains "PS 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010367> a owl:Class;
  chebi:formula "C37H66NO10P";
  chebi:inchi "InChI=1S/C37H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-20-14-12-10-8-6-4-2/h11,13,16-17,19,21,33-34H,3-10,12,14-15,18,20,22-32,38H2,1-2H3,(H,41,42)(H,43,44)/b13-11-,17-16-,21-19-/t33-,34+/m1/s1";
  chebi:inchikey "RFDYMCQXNGTRBS-ZBJQKJIOSA-N";
  chebi:monoisotopicmass 7.15442436E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007022>;
  lipidmaps-o:abbrev "PS 31:3";
  lipidmaps-o:abbrevChains "PS 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010368> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,20-21,34-35H,3-10,12,14-15,18-19,22-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,17-16-,21-20-/t34-,35+/m1/s1";
  chebi:inchikey "FXOZSGONLOBGFP-UQJUZHEFSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004202>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010369> a owl:Class;
  chebi:formula "C38H66NO10P";
  chebi:inchi "InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,20-21,34-35H,3-9,14-15,18-19,22-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,13-11-,17-16-,21-20-/t34-,35+/m1/s1";
  chebi:inchikey "JPFYCYVASJVAFE-YAQWZIMWSA-N";
  chebi:monoisotopicmass 7.27442436E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007017>;
  lipidmaps-o:abbrev "PS 32:4";
  lipidmaps-o:abbrevChains "PS 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010370> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,35-36H,3-10,12,14-16,19-20,23-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-,22-21-/t35-,36+/m1/s1";
  chebi:inchikey "MTDBCCQUKRBDFW-IOTJEEIISA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007021>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010371> a owl:Class;
  chebi:formula "C39H68NO10P";
  chebi:inchi "InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,21-22,35-36H,3-10,15-16,19-20,23-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,14-12-,18-17-,22-21-/t35-,36+/m1/s1";
  chebi:inchikey "LMZYOCZYYJZZAH-ZQCOQKKXSA-N";
  chebi:monoisotopicmass 7.41458086E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:4";
  lipidmaps-o:abbrevChains "PS 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010372> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36-37H,3-10,12,14-16,19-20,22,24-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-,23-21-/t36-,37+/m1/s1";
  chebi:inchikey "UCCIPBUXJYBASQ-HWIDRRPMSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004195>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010373> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,36-37H,3-10,12,15,19-20,22,24-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-14-,18-17-,23-21-/t36-,37+/m1/s1";
  chebi:inchikey "IIKOPEGPWUIWBZ-NHMXFIFMSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004186>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010374> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,37-38H,3-10,12,14-16,18,20-21,23,25-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-,24-22-/t37-,38+/m1/s1";
  chebi:inchikey "MBZUTJZGLGNFSL-FXZHXITLSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007019>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010375> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,37-38H,3-10,12,14-15,20-21,23,25-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-16-,19-17-,24-22-/t37-,38+/m1/s1";
  chebi:inchikey "OGIUTJOKKAPYCI-FMPDMVCASA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010376> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,22,24,37-38H,3-9,14-15,20-21,23,25-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-,13-11-,18-16-,19-17-,24-22-/t37-,38+/m1/s1";
  chebi:inchikey "ASNJCBGNZBAQRX-RCBSPNRLSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010377> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,38-39H,3-10,12,14-16,18,20-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-,25-23-/t38-,39+/m1/s1";
  chebi:inchikey "DWAKZUOJAVMFAX-JLLCSNRXSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004198>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010378> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,38-39H,3-10,12,14-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-,20-18-,25-23-/t38-,39+/m1/s1";
  chebi:inchikey "RHUWKMRPLZTSCV-KHCPSHIFSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004187>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010379> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,38-39H,3-10,15-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,14-12-,19-17-,20-18-,25-23-/t38-,39+/m1/s1";
  chebi:inchikey "WNQHYSHZICQDMO-NRCBGWMYSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004185>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010380> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,38-39H,3-10,15-16,21-22,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "MLTFLOPBEDMCBC-WOMOPFCRSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoserine", "PS 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005377>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010381> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,38-39H,3-5,7,9-10,15-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t38-,39+/m1/s1";
  chebi:inchikey "LQOWVDWRTIKGSB-HDZLUEJVSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004183>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010382> a owl:Class;
  chebi:formula "C42H68NO10P";
  chebi:inchi "InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,38-39H,3-5,7,9-10,15-16,21-22,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "XOPHEHILBUMHIC-QAZYGHRXSA-N";
  chebi:monoisotopicmass 7.77458086E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004171>;
  lipidmaps-o:abbrev "PS 36:7";
  lipidmaps-o:abbrevChains "PS 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010383> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,39-40H,3-11,13,15-17,19,21-23,25,27-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-18-,26-24-/t39-,40+/m1/s1";
  chebi:inchikey "DDLHQOGXWZSWOY-XAHPBBGWSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007020>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010384> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,24,26,39-40H,3-11,13,15-17,22-23,25,27-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-18-,21-19-,26-24-/t39-,40+/m1/s1";
  chebi:inchikey "SJRFBSKTNXBXPM-AUMQYTJUSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010385> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,40-41H,3-11,13,15-17,19-20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-,27-25-/t40-,41+/m1/s1";
  chebi:inchikey "UWAHBZFLKDLJMW-ZPEODDJRSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004193>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010386> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,40-41H,3-11,13,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1";
  chebi:inchikey "ONAVEICYEBMEGM-HDPJWARNSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170712>, <https://swisslipids.org/rdf/SLM_000004141>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010387> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,40-41H,3-10,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1";
  chebi:inchikey "OJKSZGMJUWXKLY-BBPHDVNESA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180055>, <https://swisslipids.org/rdf/SLM_000004140>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010388> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,40-41H,3-10,15-16,20,23,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t40-,41+/m1/s1";
  chebi:inchikey "SLLYCZZDLFUSHQ-RXXXEGDISA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180083>, <https://swisslipids.org/rdf/SLM_000004179>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010389> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,40-41H,3-10,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "UOWDVCNOSGDDIA-XOVUGNEHSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004168>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010390> a owl:Class;
  chebi:formula "C44H70NO10P";
  chebi:inchi "InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,40-41H,3-4,6,8-10,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "QRFBEIJPNINICJ-AGTUSYMISA-N";
  chebi:monoisotopicmass 8.03473736E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004167>;
  lipidmaps-o:abbrev "PS 38:8";
  lipidmaps-o:abbrevChains "PS 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010391> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,41-42H,3-11,13,15-17,19-21,23-25,27,29-40,46H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,22-18-,28-26-/t41-,42+/m1/s1";
  chebi:inchikey "UJJQNCOPMQZBRE-ZEMQJROBSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007018>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010392> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,42-43H,3-11,13,15-17,19-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,23-18-,29-27-/t42-,43+/m1/s1";
  chebi:inchikey "BTIQFPURPAGQHS-HOSNKBABSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004191>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010393> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,27,29,42-43H,3-11,13,15-17,19,22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,21-20-,23-18-,29-27-/t42-,43+/m1/s1";
  chebi:inchikey "FMFHDWPKUOEZJJ-DPLZRVPVSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010394> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,42-43H,3-10,15-16,20-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,23-18-,29-27-/t42-,43+/m1/s1";
  chebi:inchikey "ZPXNXHSDRNSJAJ-CYFUKAPISA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007016>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010395> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,42-43H,3-10,15-16,20,24-25,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t42-,43+/m1/s1";
  chebi:inchikey "QKDLXAPYEVNGMA-JCDKYBQZSA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004175>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010396> a owl:Class;
  chebi:formula "C46H72NO10P";
  chebi:inchi "InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,42-43H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t42-,43+/m1/s1";
  chebi:inchikey "DWGZNFYMRBTUGO-HZEQEEQSSA-N";
  chebi:monoisotopicmass 8.29489386E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004165>;
  lipidmaps-o:abbrev "PS 40:9";
  lipidmaps-o:abbrevChains "PS 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010397> a owl:Class;
  chebi:formula "C36H64NO10P";
  chebi:inchi "InChI=1S/C36H64NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,32-33H,3-4,6,8-10,12,14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b7-5-,13-11-,16-15-/t32-,33+/m1/s1";
  chebi:inchikey "BGEXYDXACOPMRE-PVNISGDCSA-N";
  chebi:monoisotopicmass 7.01426785E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005044>;
  lipidmaps-o:abbrev "PS 30:3";
  lipidmaps-o:abbrevChains "PS 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010398> a owl:Class;
  chebi:formula "C37H66NO10P";
  chebi:inchi "InChI=1S/C37H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,33-34H,3-4,6,8-10,12,14-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b7-5-,13-11-,17-16-/t33-,34+/m1/s1";
  chebi:inchikey "VJUNBNPUVDHROG-VQRYOSGXSA-N";
  chebi:monoisotopicmass 7.15442436E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007118>;
  lipidmaps-o:abbrev "PS 31:3";
  lipidmaps-o:abbrevChains "PS 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010399> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,34-35H,3-4,6,8-10,12,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "AFHWQMHDUBIRGJ-LDEMPGCNSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005054>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010400> a owl:Class;
  chebi:formula "C38H66NO10P";
  chebi:inchi "InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,34-35H,3-4,6,8-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,12-10-,13-11-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "FMGPGIMIGMLEBQ-JHJZYHDZSA-N";
  chebi:monoisotopicmass 7.27442436E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007113>;
  lipidmaps-o:abbrev "PS 32:4";
  lipidmaps-o:abbrevChains "PS 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010401> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35-36H,3-4,6,8-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "SLKDAARPQVFOLS-YCSVIJDCSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007117>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010402> a owl:Class;
  chebi:formula "C39H68NO10P";
  chebi:inchi "InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,35-36H,3-4,6,8-10,15-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,14-12-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "HCBIWHZGVDJSBD-LMZQPEHOSA-N";
  chebi:monoisotopicmass 7.41458086E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:4";
  lipidmaps-o:abbrevChains "PS 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010403> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,36-37H,3-4,6,8-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-14-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "LHTUAQKPVMSBIN-QUQIOBLVSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005038>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010404> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37-38H,3-4,6,8-10,12,14-16,18,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "HQZKYTOTXBTMFA-RUZPGRMOSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007115>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010405> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,37-38H,3-4,6,8-10,12,14-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "GFEGQMCWQRVZEW-VITOHREHSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010406> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,37-38H,3-4,6,8-9,14-15,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,12-10-,13-11-,18-16-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "AOFIVWMQZUBSRB-UEVHIMBRSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010407> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,38-39H,3-4,6,8-10,12,14-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,19-17-/t38-,39+/m1/s1";
  chebi:inchikey "DBFYXFUOCIHCAH-YHTHSIKYSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88503>, <https://swisslipids.org/rdf/SLM_000005050>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010408> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,38-39H,3-4,6,8-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "AWEPSNSNLDEOBY-OXPNCLBLSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005037>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010409> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,38-39H,3-4,6,8-10,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "WUAZDFGBACLHLL-DMMQWSRCSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005024>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010410> a owl:Class;
  chebi:formula "C42H68NO10P";
  chebi:inchi "InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,38-39H,3-4,9-10,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "JBEYBPPTMJFTDB-RAUNXVJNSA-N";
  chebi:monoisotopicmass 7.77458086E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005023>;
  lipidmaps-o:abbrev "PS 36:7";
  lipidmaps-o:abbrevChains "PS 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010411> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,39-40H,3-5,7,9-11,13,15-17,19,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,20-18-/t39-,40+/m1/s1";
  chebi:inchikey "KDNNJQZLFWDXMG-YQCNTNRBSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187607>, <https://swisslipids.org/rdf/SLM_000007116>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010412> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,39-40H,3-5,7,9-11,13,15-17,22-38,44H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,20-18-,21-19-/t39-,40+/m1/s1";
  chebi:inchikey "AGUVRSUWLYDPCR-TYRWWVRUSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010413> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,40-41H,3-5,7,9-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "BQBTWCBZEKRLFP-BGFRNLFWSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005045>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010414> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,40-41H,3-5,7,9-11,13,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "OYTHOMOENICTLE-LTOHLDJJSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170710>, <https://swisslipids.org/rdf/SLM_000004993>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010415> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,40-41H,3-5,7,9-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "LNQQNAVBPIEUPX-SDOLKURPSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180056>, <https://swisslipids.org/rdf/SLM_000004992>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010416> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,40-41H,3-5,7,9-10,15-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t40-,41+/m1/s1";
  chebi:inchikey "BTLPXUBRNVYZGB-BOQOQJINSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88505>, <https://swisslipids.org/rdf/SLM_000005032>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010417> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,40-41H,3-5,7,9-10,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "ASUQQNMFKHYMOQ-NWRSTASVSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005020>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010418> a owl:Class;
  chebi:formula "C44H70NO10P";
  chebi:inchi "InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,40-41H,3-4,9-10,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "DGTYXDDQXQCXKJ-GWWQVMMWSA-N";
  chebi:monoisotopicmass 8.03473736E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005019>;
  lipidmaps-o:abbrev "PS 38:8";
  lipidmaps-o:abbrevChains "PS 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010419> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,41-42H,3-5,7,9-11,13,15-17,19-21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b8-6-,14-12-,22-18-/t41-,42+/m1/s1";
  chebi:inchikey "SFWTVMMRDDTVOA-PYSITTPQSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184149>, <https://swisslipids.org/rdf/SLM_000007114>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010420> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,42-43H,3-5,7,9-11,13,15-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "ZOGHEAVPMMLVEE-PFVLMJSVSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005043>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010421> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,42-43H,3-5,7,9-11,13,15-17,19,22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,21-20-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "MDGOJZSVKFSPFK-AUUDENRDSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010422> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,42-43H,3-5,7,9-10,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "OCPMFCURCYYHIH-WVMRLRFISA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007112>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010423> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,42-43H,3-5,7,9-10,15-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1";
  chebi:inchikey "SORMGYXXPNSKCD-JYFQRDDHSA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005028>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010424> a owl:Class;
  chebi:formula "C46H72NO10P";
  chebi:inchi "InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,42-43H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1";
  chebi:inchikey "YMQXVTUOIKUZOT-VANZJBBMSA-N";
  chebi:monoisotopicmass 8.29489386E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005017>;
  lipidmaps-o:abbrev "PS 40:9";
  lipidmaps-o:abbrevChains "PS 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010425> a owl:Class;
  chebi:formula "C36H62NO10P";
  chebi:inchi "InChI=1S/C36H62NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,32-33H,3-4,6,8-10,12,14,17,19,21-31,37H2,1-2H3,(H,40,41)(H,42,43)/b7-5-,13-11-,16-15-,20-18-/t32-,33+/m1/s1";
  chebi:inchikey "JYMTZXSHDGPIRC-QWMSTBEHSA-N";
  chebi:monoisotopicmass 6.99411135E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-dodecanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186014>, <https://swisslipids.org/rdf/SLM_000004121>;
  lipidmaps-o:abbrev "PS 30:4";
  lipidmaps-o:abbrevChains "PS 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010426> a owl:Class;
  chebi:formula "C37H64NO10P";
  chebi:inchi "InChI=1S/C37H64NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,33-34H,3-4,6,8-10,12,14-15,18,20,22-32,38H2,1-2H3,(H,41,42)(H,43,44)/b7-5-,13-11-,17-16-,21-19-/t33-,34+/m1/s1";
  chebi:inchikey "VSCJNGAMLXPROE-ZHGPMTGKSA-N";
  chebi:monoisotopicmass 7.13426785E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tridecanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007014>;
  lipidmaps-o:abbrev "PS 31:4";
  lipidmaps-o:abbrevChains "PS 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010427> a owl:Class;
  chebi:formula "C38H66NO10P";
  chebi:inchi "InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-21,34-35H,3-4,6,8-10,12,14-15,18-19,22-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,17-16-,21-20-/t34-,35+/m1/s1";
  chebi:inchikey "ORZOPTYYUZVYOL-MPHYHLQOSA-N";
  chebi:monoisotopicmass 7.27442436E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004131>;
  lipidmaps-o:abbrev "PS 32:4";
  lipidmaps-o:abbrevChains "PS 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010428> a owl:Class;
  chebi:formula "C38H64NO10P";
  chebi:inchi "InChI=1S/C38H64NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,34-35H,3-4,6,8-9,14-15,18-19,22-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,12-10-,13-11-,17-16-,21-20-/t34-,35+/m1/s1";
  chebi:inchikey "YUVCLPLTQJUHDO-OKVRORAUSA-N";
  chebi:monoisotopicmass 7.25426785E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187357>, <https://swisslipids.org/rdf/SLM_000007009>;
  lipidmaps-o:abbrev "PS 32:5";
  lipidmaps-o:abbrevChains "PS 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010429> a owl:Class;
  chebi:formula "C39H68NO10P";
  chebi:inchi "InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21-22,35-36H,3-4,6,8-10,12,14-16,19-20,23-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,18-17-,22-21-/t35-,36+/m1/s1";
  chebi:inchikey "YOCWJJMSKYCQIC-YAQOKZIDSA-N";
  chebi:monoisotopicmass 7.41458086E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007013>;
  lipidmaps-o:abbrev "PS 33:4";
  lipidmaps-o:abbrevChains "PS 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010430> a owl:Class;
  chebi:formula "C39H66NO10P";
  chebi:inchi "InChI=1S/C39H66NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21-22,35-36H,3-4,6,8-10,15-16,19-20,23-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,14-12-,18-17-,22-21-/t35-,36+/m1/s1";
  chebi:inchikey "OMMQMPXGSKDTKO-KKEYKPEESA-N";
  chebi:monoisotopicmass 7.39442436E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:5";
  lipidmaps-o:abbrevChains "PS 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010431> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,36-37H,3-4,6,8-10,12,14-16,19-20,22,24-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-,23-21-/t36-,37+/m1/s1";
  chebi:inchikey "YZOOMSNXEBTBOC-XZIHVUSRSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-hexadecanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180740>, <https://swisslipids.org/rdf/SLM_000004124>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010432> a owl:Class;
  chebi:formula "C40H68NO10P";
  chebi:inchi "InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,36-37H,3-4,6,8-10,12,15,19-20,22,24-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-14-,18-17-,23-21-/t36-,37+/m1/s1";
  chebi:inchikey "WBYGILQRISFSHS-ZGXAIBQYSA-N";
  chebi:monoisotopicmass 7.53458086E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004115>;
  lipidmaps-o:abbrev "PS 34:5";
  lipidmaps-o:abbrevChains "PS 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010433> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,37-38H,3-4,6,8-10,12,14-16,18,20-21,23,25-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,19-17-,24-22-/t37-,38+/m1/s1";
  chebi:inchikey "QOXKUGLROTWRCY-BCUVZCFTSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007011>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010434> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22,24,37-38H,3-4,6,8-10,12,14-15,20-21,23,25-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-16-,19-17-,24-22-/t37-,38+/m1/s1";
  chebi:inchikey "WIILDZMYLVZHBK-NFUZQQMISA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010435> a owl:Class;
  chebi:formula "C41H68NO10P";
  chebi:inchi "InChI=1S/C41H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,22,24,37-38H,3-4,6,8-9,14-15,20-21,23,25-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,12-10-,13-11-,18-16-,19-17-,24-22-/t37-,38+/m1/s1";
  chebi:inchikey "XGKHKLLLKCJDSM-NGIAHXDPSA-N";
  chebi:monoisotopicmass 7.65458086E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:6";
  lipidmaps-o:abbrevChains "PS 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010436> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,38-39H,3-4,6,8-10,12,14-16,18,20-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,19-17-,25-23-/t38-,39+/m1/s1";
  chebi:inchikey "QRWKNNIOPGIYJK-SVPTXSKGSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-octadecanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004127>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010437> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,38-39H,3-4,6,8-10,12,14-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,19-17-,20-18-,25-23-/t38-,39+/m1/s1";
  chebi:inchikey "AAMBJDWOOJEDIS-NEHCVLNQSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004116>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010438> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,38-39H,3-4,6,8-10,15-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t38-,39+/m1/s1";
  chebi:inchikey "MTZSGDVDICFMNR-IXQZZVFOSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004114>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010439> a owl:Class;
  chebi:formula "C42H68NO10P";
  chebi:inchi "InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,38-39H,3-4,6,8-10,15-16,21-22,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "QOFSPXWAHHGHPT-ALAHTBCBSA-N";
  chebi:monoisotopicmass 7.77458086E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004100>;
  lipidmaps-o:abbrev "PS 36:7";
  lipidmaps-o:abbrevChains "PS 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010440> a owl:Class;
  chebi:formula "C42H68NO10P";
  chebi:inchi "InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,38-39H,3-4,9-10,15-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t38-,39+/m1/s1";
  chebi:inchikey "DYHWSXLCZAEBIW-NBXGPWADSA-N";
  chebi:monoisotopicmass 7.77458086E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004112>;
  lipidmaps-o:abbrev "PS 36:7";
  lipidmaps-o:abbrevChains "PS 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010441> a owl:Class;
  chebi:formula "C42H66NO10P";
  chebi:inchi "InChI=1S/C42H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,38-39H,3-4,9-10,15-16,21-22,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "ZXODXOPHDVEYDE-LWFBHWIKSA-N";
  chebi:monoisotopicmass 7.75442436E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180855>, <https://swisslipids.org/rdf/SLM_000005376>;
  lipidmaps-o:abbrev "PS 36:8";
  lipidmaps-o:abbrevChains "PS 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010442> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,39-40H,3-5,7,9-11,13,15-17,19,21-23,25,27-38,44H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,20-18-,26-24-/t39-,40+/m1/s1";
  chebi:inchikey "MJNMITOESXIQCT-DCBFBIAFSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007012>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010443> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,24,26,39-40H,3-5,7,9-11,13,15-17,22-23,25,27-38,44H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,20-18-,21-19-,26-24-/t39-,40+/m1/s1";
  chebi:inchikey "UWTVCIXOXCAYKC-VGLHRDEFSA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010444> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,40-41H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,21-18-,27-25-/t40-,41+/m1/s1";
  chebi:inchikey "LGOBKITZIDNRKZ-QKWILQRMSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170708>, <https://swisslipids.org/rdf/SLM_000004122>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010445> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,40-41H,3-5,7,9-11,13,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1";
  chebi:inchikey "AWDKLRRIQBBDNB-SAIXJQKCSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180057>, <https://swisslipids.org/rdf/SLM_000004070>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010446> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,40-41H,3-5,7,9-10,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1";
  chebi:inchikey "XQDDYQSORMZAJS-FDZDWZKOSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180084>, <https://swisslipids.org/rdf/SLM_000004069>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010447> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,40-41H,3-5,7,9-10,15-16,20,23,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t40-,41+/m1/s1";
  chebi:inchikey "SJECYIXDOHXWGK-GJVKEPQUSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187591>, <https://swisslipids.org/rdf/SLM_000004108>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010448> a owl:Class;
  chebi:formula "C44H70NO10P";
  chebi:inchi "InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,40-41H,3-5,7,9-10,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "ZZXMIXHGPZSQRW-CUXFWNGPSA-N";
  chebi:monoisotopicmass 8.03473736E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189894>, <https://swisslipids.org/rdf/SLM_000004097>;
  lipidmaps-o:abbrev "PS 38:8";
  lipidmaps-o:abbrevChains "PS 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010449> a owl:Class;
  chebi:formula "C44H68NO10P";
  chebi:inchi "InChI=1S/C44H68NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,40-41H,3-4,9-10,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "KKMKLQVYCNFAQB-OCPULVADSA-N";
  chebi:monoisotopicmass 8.01458086E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004096>;
  lipidmaps-o:abbrev "PS 38:9";
  lipidmaps-o:abbrevChains "PS 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010450> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,41-42H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-40,46H2,1-2H3,(H,49,50)(H,51,52)/b8-6-,14-12-,22-18-,28-26-/t41-,42+/m1/s1";
  chebi:inchikey "TXZOUFPFLPHSKU-VUAATOSCSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184258>, <https://swisslipids.org/rdf/SLM_000007010>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010451> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,42-43H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-,29-27-/t42-,43+/m1/s1";
  chebi:inchikey "HHTJOLJNPHPWOM-MXOJCHFISA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004120>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010452> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,27,29,42-43H,3-5,7,9-11,13,15-17,19,22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,21-20-,23-18-,29-27-/t42-,43+/m1/s1";
  chebi:inchikey "HREHCPTXMJDOSK-XLCFWNAVSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010453> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,42-43H,3-5,7,9-10,15-16,20-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t42-,43+/m1/s1";
  chebi:inchikey "MPTOVJKTQUYNKX-PXQCMMGHSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007008>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010454> a owl:Class;
  chebi:formula "C46H74NO10P";
  chebi:inchi "InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,42-43H,3-5,7,9-10,15-16,20,24-25,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t42-,43+/m1/s1";
  chebi:inchikey "JMNUGZOCGHFAKL-QHQMBHQZSA-N";
  chebi:monoisotopicmass 8.31505036E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187462>, <https://swisslipids.org/rdf/SLM_000004104>;
  lipidmaps-o:abbrev "PS 40:8";
  lipidmaps-o:abbrevChains "PS 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010455> a owl:Class;
  chebi:formula "C46H70NO10P";
  chebi:inchi "InChI=1S/C46H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,42-43H,3-4,9-10,15-16,20,24-25,30-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t42-,43+/m1/s1";
  chebi:inchikey "FRTSBNHSXOMEMK-PFNDHQAYSA-N";
  chebi:monoisotopicmass 8.27473736E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004094>;
  lipidmaps-o:abbrev "PS 40:10";
  lipidmaps-o:abbrevChains "PS 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010456> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-14-12-10-8-6-4-2/h10,12,35-36H,3-9,11,13-34,40H2,1-2H3,(H,43,44)(H,45,46)/b12-10-/t35-,36+/m1/s1";
  chebi:inchikey "VLXMABAJMDJJCM-FAZSQYTOSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 19:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007526>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010457> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,36-37H,3-11,13,15-35,41H2,1-2H3,(H,44,45)(H,46,47)/b14-12-/t36-,37+/m1/s1";
  chebi:inchikey "AQHLFQJGBXIPCW-FXFPHHKCSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 19:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010458> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,37-38H,3-13,15,17-36,42H2,1-2H3,(H,45,46)(H,47,48)/b16-14-/t37-,38+/m1/s1";
  chebi:inchikey "XFQFHIIMHHWDDF-ILIHRIDGSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007524>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010459> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "ZEBPAELBSPEZJD-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1-nonadecanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 19:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178656>, <https://swisslipids.org/rdf/SLM_000007534>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010460> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18,38-39H,3-15,17,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-16-/t38-,39+/m1/s1";
  chebi:inchikey "NZMAXZVVWDIWGV-KLGVPFMTSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 19:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179770>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010461> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,38-39H,3-9,11,13-15,17,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,18-16-/t38-,39+/m1/s1";
  chebi:inchikey "MRPQLMZHJMSWRZ-VXMPBLKKSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS 19:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178636>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010462> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,39-40H,3-17,19,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b20-18-/t39-,40+/m1/s1";
  chebi:inchikey "VLEOZEWBPISGKI-LYQCWXPHSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007525>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010463> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39-40H,3-11,13,15-17,19,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-18-/t39-,40+/m1/s1";
  chebi:inchikey "FBKHRKBIWQLCSR-XUJMPRFSSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 19:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007523>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010464> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,39-40H,3-11,13,15-17,19,21-24,26,28-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-18-,27-25-/t39-,40+/m1/s1";
  chebi:inchikey "QGIRDOJSLIJDOU-HCGAFOIDSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 19:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007509>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010465> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,39-40H,3-5,7,9-11,13,15-17,19,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,20-18-/t39-,40+/m1/s1";
  chebi:inchikey "TUDRBRNMJFADST-YQCNTNRBSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 19:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007521>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010466> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,39-40H,3-5,7,9-11,13,15-17,19,21-24,26,28-38,44H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,20-18-,27-25-/t39-,40+/m1/s1";
  chebi:inchikey "FAFKTDSTUDSTFL-ORMYJURHSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 19:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007508>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010467> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,40-41H,3-19,21,23-39,45H2,1-2H3,(H,48,49)(H,50,51)/b22-20-/t40-,41+/m1/s1";
  chebi:inchikey "KUFMVVIFMHBEKK-BRXMJYTQSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 19:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010468> a owl:Class;
  chebi:formula "C45H88NO10P";
  chebi:inchi "InChI=1S/C45H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41-42H,3-40,46H2,1-2H3,(H,49,50)(H,51,52)/t41-,42+/m1/s1";
  chebi:inchikey "CDSYAESPVVHZMS-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.33614586E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 19:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007532>;
  lipidmaps-o:abbrev "PS 39:0";
  lipidmaps-o:abbrevChains "PS 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010469> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,41-42H,3-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b19-17-/t41-,42+/m1/s1";
  chebi:inchikey "ORRUWBYRJXPUFN-KVDKQALNSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 19:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007477>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010470> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42H,3-10,12,14-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "KHKHHMPWGAWJTE-KVIBDXDUSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 19:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007476>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010471> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,41-42H,3-10,12,14-16,18,20-22,24,26-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,25-23-/t41-,42+/m1/s1";
  chebi:inchikey "YKDCPXHSKQVKAN-NKTSORBJSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 19:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188052>, <https://swisslipids.org/rdf/SLM_000007517>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010472> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,41-42H,3-10,12,14-16,18,20-22,24,26-28,30,32-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,25-23-,31-29-/t41-,42+/m1/s1";
  chebi:inchikey "SUELXNBFBJDTLR-KRVIBIKLSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 19:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188097>, <https://swisslipids.org/rdf/SLM_000007505>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010473> a owl:Class;
  chebi:formula "C45H78NO10P";
  chebi:inchi "InChI=1S/C45H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,41-42H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,25-23-,31-29-/t41-,42+/m1/s1";
  chebi:inchikey "HLRABRJJJITYBU-BJTWLIRWSA-N";
  chebi:monoisotopicmass 8.23536336E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 19:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007504>;
  lipidmaps-o:abbrev "PS 39:5";
  lipidmaps-o:abbrevChains "PS 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010474> a owl:Class;
  chebi:formula "C46H90NO10P";
  chebi:inchi "InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1";
  chebi:inchikey "HRZCGHTVPMQICU-QAZBPYKKSA-N";
  chebi:monoisotopicmass 8.47630236E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 19:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007533>;
  lipidmaps-o:abbrev "PS 40:0";
  lipidmaps-o:abbrevChains "PS 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010475> a owl:Class;
  chebi:formula "C47H92NO10P";
  chebi:inchi "InChI=1S/C47H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h43-44H,3-42,48H2,1-2H3,(H,51,52)(H,53,54)/t43-,44+/m1/s1";
  chebi:inchikey "GKOZUBXLVBMOOP-GWRSVMHXSA-N";
  chebi:monoisotopicmass 8.61645886E2;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 19:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007530>;
  lipidmaps-o:abbrev "PS 41:0";
  lipidmaps-o:abbrevChains "PS 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010476> a owl:Class;
  chebi:formula "C47H90NO10P";
  chebi:inchi "InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h21-22,43-44H,3-20,23-42,48H2,1-2H3,(H,51,52)(H,53,54)/b22-21-/t43-,44+/m1/s1";
  chebi:inchikey "WBFCRXMYGVBKFR-XUSLBBQUSA-N";
  chebi:monoisotopicmass 8.59630236E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 19:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:1";
  lipidmaps-o:abbrevChains "PS 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010477> a owl:Class;
  chebi:formula "C47H88NO10P";
  chebi:inchi "InChI=1S/C47H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43-44H,3-10,12,14-16,18,20-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-/t43-,44+/m1/s1";
  chebi:inchikey "ZSUPLTOWQKAPAH-KTTOFWACSA-N";
  chebi:monoisotopicmass 8.57614586E2;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 19:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169865>, <https://swisslipids.org/rdf/SLM_000007484>;
  lipidmaps-o:abbrev "PS 41:2";
  lipidmaps-o:abbrevChains "PS 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010478> a owl:Class;
  chebi:formula "C47H84NO10P";
  chebi:inchi "InChI=1S/C47H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,43-44H,3-10,12,14-16,18,20-21,24-26,28,30-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,23-22-,29-27-/t43-,44+/m1/s1";
  chebi:inchikey "VQTWDUOUDJVBHP-MZVVFSQDSA-N";
  chebi:monoisotopicmass 8.53583286E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 19:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007513>;
  lipidmaps-o:abbrev "PS 41:4";
  lipidmaps-o:abbrevChains "PS 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010479> a owl:Class;
  chebi:formula "C47H80NO10P";
  chebi:inchi "InChI=1S/C47H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,33,35,43-44H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-32,34,36-42,48H2,1-2H3,(H,51,52)(H,53,54)/b7-5-,13-11-,19-17-,23-22-,29-27-,35-33-/t43-,44+/m1/s1";
  chebi:inchikey "KQUCBTRVYDUHMT-RKFXOYQJSA-N";
  chebi:monoisotopicmass 8.49551986E2;
  rdfs:label "1-nonadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184241>, <https://swisslipids.org/rdf/SLM_000007502>;
  lipidmaps-o:abbrev "PS 41:6";
  lipidmaps-o:abbrevChains "PS 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010480> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-20-12-10-8-6-4-2/h16-17,33-34H,3-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b17-16-/t33-,34+/m1/s1";
  chebi:inchikey "HEYHHCVBMZWSGR-SCNWXNJQSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010481> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-21-14-12-10-8-6-4-2/h17-18,34-35H,3-16,19-33,39H2,1-2H3,(H,42,43)(H,44,45)/b18-17-/t34-,35+/m1/s1";
  chebi:inchikey "QRCAICVDZODDFW-AGIHVSFLSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010482> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1";
  chebi:inchikey "CWVUHCCDQDINSN-ZKMUQLHUSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010483> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-14-12-10-8-6-4-2/h10,12,17-18,35-36H,3-9,11,13-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b12-10-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "ITLYVTWBALGISV-ZTWMSABLSA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 19:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010484> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h18-19,36-37H,3-17,20-35,41H2,1-2H3,(H,44,45)(H,46,47)/b19-18-/t36-,37+/m1/s1";
  chebi:inchikey "YAFUTDOUGCRROS-HCTNJKKASA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010485> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,18-19,36-37H,3-11,13,15-17,20-35,41H2,1-2H3,(H,44,45)(H,46,47)/b14-12-,19-18-/t36-,37+/m1/s1";
  chebi:inchikey "RVXBKQLEJNGVAA-RAXLQKJMSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 19:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179124>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010486> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h18-19,37-38H,3-17,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b19-18-/t37-,38+/m1/s1";
  chebi:inchikey "UJRYAPACNSWXCI-XTAJRBJHSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010487> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,18-19,37-38H,3-13,15,17,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b16-14-,19-18-/t37-,38+/m1/s1";
  chebi:inchikey "JPKMENBYEXXYOZ-BILDVAMGSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190220>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010488> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h19-20,38-39H,3-18,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b20-19-/t38-,39+/m1/s1";
  chebi:inchikey "RXGZUSVXVDISRK-XTAHAQMDSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179771>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010489> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18-20,38-39H,3-15,17,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-16-,20-19-/t38-,39+/m1/s1";
  chebi:inchikey "HCZCXUHSZDRJOP-OQDXFGNVSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 19:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178637>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010490> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,38-39H,3-9,11,13-15,17,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,18-16-,20-19-/t38-,39+/m1/s1";
  chebi:inchikey "YXWDESRNXGURNJ-QFZJYOFLSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010491> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,39-40H,3-18,20,22-38,44H2,1-2H3,(H,47,48)(H,49,50)/b21-19-/t39-,40+/m1/s1";
  chebi:inchikey "CGQPVMCZEFYEDC-LIZGRMTQSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010492> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18-21,39-40H,3-17,22-38,44H2,1-2H3,(H,47,48)(H,49,50)/b20-18-,21-19-/t39-,40+/m1/s1";
  chebi:inchikey "XARZXTMIZSDUPS-LRFDNYPESA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010493> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,39-40H,3-11,13,15-17,22-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-18-,21-19-/t39-,40+/m1/s1";
  chebi:inchikey "WBNSYDOTGOFNII-IOSGGNQTSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010494> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,25,27,39-40H,3-11,13,15-17,22-24,26,28-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-18-,21-19-,27-25-/t39-,40+/m1/s1";
  chebi:inchikey "ZLTHGRHTRSLKAN-QPWPGUEKSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010495> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,39-40H,3-5,7,9-11,13,15-17,22-38,44H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,20-18-,21-19-/t39-,40+/m1/s1";
  chebi:inchikey "OFBQFQZQLQWPNQ-TYRWWVRUSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010496> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,25,27,39-40H,3-5,7,9-11,13,15-17,22-24,26,28-38,44H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,20-18-,21-19-,27-25-/t39-,40+/m1/s1";
  chebi:inchikey "RUEMGAHQIIUHEI-NTCUGSHPSA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010497> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,40-41H,3-18,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b21-19-/t40-,41+/m1/s1";
  chebi:inchikey "XARODFJFBBGYQI-LQRBYYSHSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010498> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,40-41H,3-18,23-39,45H2,1-2H3,(H,48,49)(H,50,51)/b21-19-,22-20-/t40-,41+/m1/s1";
  chebi:inchikey "KGVGBZDHMRHXJU-NOTRBQRDSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1,2-di-(9Z-nonadecenoyl)-sn-glycero-3-phosphoserine", "PS 19:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP03010499> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,41-42H,3-19,21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b22-20-/t41-,42+/m1/s1";
  chebi:inchikey "TWTGLWVPEPLNET-QUBQTEGYSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010500> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,41-42H,3-16,18,21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b19-17-,22-20-/t41-,42+/m1/s1";
  chebi:inchikey "NHHFHUAAGVRILB-GOZVIDJKSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 19:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010501> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,41-42H,3-10,12,14-16,18,21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-20-/t41-,42+/m1/s1";
  chebi:inchikey "CNTBEMCGDNJWTO-LUXGOKQFSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010502> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,41-42H,3-10,12,14-16,18,21,24,26-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-20-,25-23-/t41-,42+/m1/s1";
  chebi:inchikey "PHPYTPYVDZBYSN-HFXPLSGYSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010503> a owl:Class;
  chebi:formula "C45H78NO10P";
  chebi:inchi "InChI=1S/C45H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,29,31,41-42H,3-10,12,14-16,18,21,24,26-28,30,32-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-20-,25-23-,31-29-/t41-,42+/m1/s1";
  chebi:inchikey "RPLIGUADJKNWQR-MBYQFZCISA-N";
  chebi:monoisotopicmass 8.23536336E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:5";
  lipidmaps-o:abbrevChains "PS 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010504> a owl:Class;
  chebi:formula "C45H76NO10P";
  chebi:inchi "InChI=1S/C45H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25,29,31,41-42H,3-4,6,8-10,12,14-16,18,21,24,26-28,30,32-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,22-20-,25-23-,31-29-/t41-,42+/m1/s1";
  chebi:inchikey "XJTJQIYYJAMMJK-DRKWNBCKSA-N";
  chebi:monoisotopicmass 8.21520686E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:6";
  lipidmaps-o:abbrevChains "PS 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010505> a owl:Class;
  chebi:formula "C46H88NO10P";
  chebi:inchi "InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,42-43H,3-19,21-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b23-20-/t42-,43+/m1/s1";
  chebi:inchikey "ZNHSNFNTWANMJP-GMAQKYMRSA-N";
  chebi:monoisotopicmass 8.45614586E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:1";
  lipidmaps-o:abbrevChains "PS 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010506> a owl:Class;
  chebi:formula "C47H90NO10P";
  chebi:inchi "InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20,24,43-44H,3-19,21-23,25-42,48H2,1-2H3,(H,51,52)(H,53,54)/b24-20-/t43-,44+/m1/s1";
  chebi:inchikey "KYXHNYHRWSVGNI-DZETVHDMSA-N";
  chebi:monoisotopicmass 8.59630236E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 19:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:1";
  lipidmaps-o:abbrevChains "PS 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010507> a owl:Class;
  chebi:formula "C47H88NO10P";
  chebi:inchi "InChI=1S/C47H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,43-44H,3-19,23,25-42,48H2,1-2H3,(H,51,52)(H,53,54)/b22-21-,24-20-/t43-,44+/m1/s1";
  chebi:inchikey "OGQKQXFNFWQXEM-CXVVRLCRSA-N";
  chebi:monoisotopicmass 8.57614586E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 19:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:2";
  lipidmaps-o:abbrevChains "PS 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010508> a owl:Class;
  chebi:formula "C47H86NO10P";
  chebi:inchi "InChI=1S/C47H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,43-44H,3-10,12,14-16,18,21-23,25-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,24-20-/t43-,44+/m1/s1";
  chebi:inchikey "CGTUIJJHROJXLG-ZZDVUJNNSA-N";
  chebi:monoisotopicmass 8.55598936E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196430>;
  lipidmaps-o:abbrev "PS 41:3";
  lipidmaps-o:abbrevChains "PS 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010509> a owl:Class;
  chebi:formula "C47H82NO10P";
  chebi:inchi "InChI=1S/C47H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,27,29,43-44H,3-10,12,14-16,18,21,25-26,28,30-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,23-22-,24-20-,29-27-/t43-,44+/m1/s1";
  chebi:inchikey "VMYAGZXOIAWHGG-CAHFVBGXSA-N";
  chebi:monoisotopicmass 8.51567636E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:5";
  lipidmaps-o:abbrevChains "PS 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010510> a owl:Class;
  chebi:formula "C47H78NO10P";
  chebi:inchi "InChI=1S/C47H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,27,29,33,35,43-44H,3-4,6,8-10,12,14-16,18,21,25-26,28,30-32,34,36-42,48H2,1-2H3,(H,51,52)(H,53,54)/b7-5-,13-11-,19-17-,23-22-,24-20-,29-27-,35-33-/t43-,44+/m1/s1";
  chebi:inchikey "NVXGQVRJRSRPBJ-LNZANBHBSA-N";
  chebi:monoisotopicmass 8.47536336E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188323>;
  lipidmaps-o:abbrev "PS 41:7";
  lipidmaps-o:abbrevChains "PS 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010511> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,36-37H,3-9,11,13-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-/t36-,37+/m1/s1";
  chebi:inchikey "BGUQDXLQQQGYGI-BYPDXEAXSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-eicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170257>, <https://swisslipids.org/rdf/SLM_000007280>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010512> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "VSHKFIDBJONMQJ-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-eicosanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007284>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010513> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,37-38H,3-11,13,15-36,42H2,1-2H3,(H,45,46)(H,47,48)/b14-12-/t37-,38+/m1/s1";
  chebi:inchikey "JKZDLBMKWUFKQX-OFKRIQGTSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-eicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010514> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,38-39H,3-13,15,17-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-/t38-,39+/m1/s1";
  chebi:inchikey "AKYGQDUFVKSOCY-CGNMFZKDSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170458>, <https://swisslipids.org/rdf/SLM_000005818>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010515> a owl:Class;
  chebi:formula "C43H84NO10P";
  chebi:inchi "InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1";
  chebi:inchikey "KAQULNTYJOFZRU-PVXQIPPMSA-N";
  chebi:monoisotopicmass 8.05583286E2;
  rdfs:label "1-eicosanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196864>, <https://swisslipids.org/rdf/SLM_000007282>;
  lipidmaps-o:abbrev "PS 37:0";
  lipidmaps-o:abbrevChains "PS 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010516> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16,18,39-40H,3-15,17,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b18-16-/t39-,40+/m1/s1";
  chebi:inchikey "JJDWLAKFQPRUCJ-AEGGJFQCSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-eicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010517> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,39-40H,3-9,11,13-15,17,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,18-16-/t39-,40+/m1/s1";
  chebi:inchikey "HZMGSEIMHKXSOL-BDDFEBPUSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS 20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010518> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,40-41H,3-11,13,15-17,19-20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-,28-26-/t40-,41+/m1/s1";
  chebi:inchikey "NHTMKGWJPRGNPO-BAUWVHFXSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005803>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010519> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,40-41H,3-5,7,9-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "YADPLOXKGSZJMY-BGFRNLFWSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005815>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010520> a owl:Class;
  chebi:formula "C45H88NO10P";
  chebi:inchi "InChI=1S/C45H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h41-42H,3-40,46H2,1-2H3,(H,49,50)(H,51,52)/t41-,42+/m1/s1";
  chebi:inchikey "ORVXWCCJWIPHDX-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.33614586E2;
  rdfs:label "1-eicosanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007283>;
  lipidmaps-o:abbrev "PS 39:0";
  lipidmaps-o:abbrevChains "PS 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010521> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h20,22,41-42H,3-19,21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b22-20-/t41-,42+/m1/s1";
  chebi:inchikey "OCHWTNMEAGXZLO-QUBQTEGYSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-eicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010522> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42-43H,3-11,13,15-17,19,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,20-18-,26-24-/t42-,43+/m1/s1";
  chebi:inchikey "VQGPTZGTAUTVCT-RYHUDNJFSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine", "PS 20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005811>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010523> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,42-43H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,20-18-,26-24-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "REKVAVZCIBWTIF-MSTCREDVSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005798>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010524> a owl:Class;
  chebi:formula "C47H92NO10P";
  chebi:inchi "InChI=1S/C47H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43-44H,3-42,48H2,1-2H3,(H,51,52)(H,53,54)/t43-,44+/m1/s1";
  chebi:inchikey "LJMNAGVDAVANLH-GWRSVMHXSA-N";
  chebi:monoisotopicmass 8.61645886E2;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007281>;
  lipidmaps-o:abbrev "PS 41:0";
  lipidmaps-o:abbrevChains "PS 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010525> a owl:Class;
  chebi:formula "C48H92NO10P";
  chebi:inchi "InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h21-22,44-45H,3-20,23-43,49H2,1-2H3,(H,52,53)(H,54,55)/b22-21-/t44-,45+/m1/s1";
  chebi:inchikey "SRJIADUPRCPELK-OYYGBHLJSA-N";
  chebi:monoisotopicmass 8.73645886E2;
  rdfs:label "1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:1";
  lipidmaps-o:abbrevChains "PS 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010526> a owl:Class;
  chebi:formula "C48H90NO10P";
  chebi:inchi "InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44-45H,3-10,12,14-16,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-/t44-,45+/m1/s1";
  chebi:inchikey "BLSWKKNULIDSEI-BWJAGKHMSA-N";
  chebi:monoisotopicmass 8.71630236E2;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007279>;
  lipidmaps-o:abbrev "PS 42:2";
  lipidmaps-o:abbrevChains "PS 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010527> a owl:Class;
  chebi:formula "C48H86NO10P";
  chebi:inchi "InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,44-45H,3-10,12,14-16,18,20-21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,24-22-,30-28-/t44-,45+/m1/s1";
  chebi:inchikey "PHBYEBHZTMLLLN-BYSCPRHXSA-N";
  chebi:monoisotopicmass 8.67598936E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005807>;
  lipidmaps-o:abbrev "PS 42:4";
  lipidmaps-o:abbrevChains "PS 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010528> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-21-12-10-8-6-4-2/h15-16,34-35H,3-14,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b16-15-/t34-,35+/m1/s1";
  chebi:inchikey "SCXFMEMRLVDWLC-JYBBWUONSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001991>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010529> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-22-14-12-10-8-6-4-2/h16-17,35-36H,3-15,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b17-16-/t35-,36+/m1/s1";
  chebi:inchikey "RLRAOZARPVBVDU-HDVOSZNZSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006695>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010530> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,36-37H,3-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-16-/t36-,37+/m1/s1";
  chebi:inchikey "AWVHZJCSPULFOQ-TZLJZWBBSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170255>, <https://swisslipids.org/rdf/SLM_000002001>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010531> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,36-37H,3-9,11,13-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-16-/t36-,37+/m1/s1";
  chebi:inchikey "NWNAUULKADHZTM-AMADHPAWSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 20:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179125>, <https://swisslipids.org/rdf/SLM_000006690>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010532> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,37-38H,3-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-17-/t37-,38+/m1/s1";
  chebi:inchikey "KNSQIOORSMFILM-CHMOTEOASA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006694>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010533> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,17-18,37-38H,3-11,13,15-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b14-12-,18-17-/t37-,38+/m1/s1";
  chebi:inchikey "FQLIIXPPAPDXNG-DWYPQKTJSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 20:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010534> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,38-39H,3-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-17-/t38-,39+/m1/s1";
  chebi:inchikey "GANPTWKUTLOPRG-ZDTPGCPQSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170457>, <https://swisslipids.org/rdf/SLM_000001994>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010535> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,38-39H,3-13,15,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-,18-17-/t38-,39+/m1/s1";
  chebi:inchikey "WLYBHKGWQZLRLH-FSTWZTIOSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 20:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178638>, <https://swisslipids.org/rdf/SLM_000001985>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010536> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h17,19,39-40H,3-16,18,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b19-17-/t39-,40+/m1/s1";
  chebi:inchikey "OWEKSXVKRHOLRR-BFCPHGQOSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006692>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010537> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16-19,39-40H,3-15,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b18-16-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "VXIGETTZNWMNGC-NBWDJCFRSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 20:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190193>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010538> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,39-40H,3-9,11,13-15,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,18-16-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "FUEUOZPLUKOTCG-QTDDZJFCSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010539> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,40-41H,3-16,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-/t40-,41+/m1/s1";
  chebi:inchikey "KUSAZPUSJKHVSA-ZJHXHYSUSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001997>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010540> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,40-41H,3-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "IOGTZSHHILXYSV-MSMNPEFHSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 20:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001986>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010541> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,40-41H,3-11,13,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "FCLNGSFLMPNUCH-UCOHOOIHSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001984>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010542> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,40-41H,3-11,13,15-16,20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-,28-26-/t40-,41+/m1/s1";
  chebi:inchikey "RBJNWMPHAOLWNW-QECRXGGVSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170704>, <https://swisslipids.org/rdf/SLM_000001970>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010543> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,40-41H,3-5,7,9-11,13,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "QREHMAHNWVVNGX-LTOHLDJJSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170702>, <https://swisslipids.org/rdf/SLM_000001982>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010544> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,40-41H,3-5,7,9-11,13,15-16,20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,28-26-/t40-,41+/m1/s1";
  chebi:inchikey "GJWGDPMTXXZERD-FNNGJEHTSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180058>, <https://swisslipids.org/rdf/SLM_000001969>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010545> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,41-42H,3-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b19-17-/t41-,42+/m1/s1";
  chebi:inchikey "AWUCZOSWQQDCDM-KVDKQALNSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006693>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010546> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,41-42H,3-16,18,21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b19-17-,22-20-/t41-,42+/m1/s1";
  chebi:inchikey "ANLHYCMSKMLCNG-GOZVIDJKSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 20:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010547> a owl:Class;
  chebi:formula "C46H88NO10P";
  chebi:inchi "InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,42-43H,3-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-/t42-,43+/m1/s1";
  chebi:inchikey "ZIEVTBRDLYQAEM-MXAADINQSA-N";
  chebi:monoisotopicmass 8.45614586E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001992>;
  lipidmaps-o:abbrev "PS 40:1";
  lipidmaps-o:abbrevChains "PS 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010548> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,42-43H,3-11,13,15-16,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-/t42-,43+/m1/s1";
  chebi:inchikey "BZLWSFSJVBOJHO-GRYXULOLSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001939>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010549> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,42-43H,3-11,13,15-16,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-,26-24-/t42-,43+/m1/s1";
  chebi:inchikey "ODPWORDVYGWBIQ-VROZZVLJSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001978>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010550> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,42-43H,3-11,13,15-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "MNNKFDDWOSVWJL-JAWFKQLMSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001966>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010551> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,42-43H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "XSEKIMYCBALMQV-SQMACRBFSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001965>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010552> a owl:Class;
  chebi:formula "C47H90NO10P";
  chebi:inchi "InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,43-44H,3-17,19,21-42,48H2,1-2H3,(H,51,52)(H,53,54)/b20-18-/t43-,44+/m1/s1";
  chebi:inchikey "GCGCASLSTSPPLO-ARQYALRPSA-N";
  chebi:monoisotopicmass 8.59630236E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006691>;
  lipidmaps-o:abbrev "PS 41:1";
  lipidmaps-o:abbrevChains "PS 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010553> a owl:Class;
  chebi:formula "C48H92NO10P";
  chebi:inchi "InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,44-45H,3-17,19,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b20-18-/t44-,45+/m1/s1";
  chebi:inchikey "BZUSIGPPVNJFQX-DPSJWEQOSA-N";
  chebi:monoisotopicmass 8.73645886E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 20:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169380>, <https://swisslipids.org/rdf/SLM_000001990>;
  lipidmaps-o:abbrev "PS 42:1";
  lipidmaps-o:abbrevChains "PS 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010554> a owl:Class;
  chebi:formula "C48H90NO10P";
  chebi:inchi "InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,44-45H,3-17,19,23-43,49H2,1-2H3,(H,52,53)(H,54,55)/b20-18-,22-21-/t44-,45+/m1/s1";
  chebi:inchikey "GSIDZAUQFLWJRY-VCDRVBDDSA-N";
  chebi:monoisotopicmass 8.71630236E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 20:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:2";
  lipidmaps-o:abbrevChains "PS 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010555> a owl:Class;
  chebi:formula "C48H88NO10P";
  chebi:inchi "InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,44-45H,3-10,12,14-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-/t44-,45+/m1/s1";
  chebi:inchikey "YIEKLBWTSRENHA-PKWMQSQPSA-N";
  chebi:monoisotopicmass 8.69614586E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006689>;
  lipidmaps-o:abbrev "PS 42:3";
  lipidmaps-o:abbrevChains "PS 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010556> a owl:Class;
  chebi:formula "C48H84NO10P";
  chebi:inchi "InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,44-45H,3-10,12,14-16,21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,30-28-/t44-,45+/m1/s1";
  chebi:inchikey "BKFFHGYRTQRAOC-UWVSRHAVSA-N";
  chebi:monoisotopicmass 8.65583286E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187334>, <https://swisslipids.org/rdf/SLM_000001974>;
  lipidmaps-o:abbrev "PS 42:5";
  lipidmaps-o:abbrevChains "PS 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010557> a owl:Class;
  chebi:formula "C48H80NO10P";
  chebi:inchi "InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,44-45H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t44-,45+/m1/s1";
  chebi:inchikey "MUZCZBHSMGVMMH-JIHIPKGJSA-N";
  chebi:monoisotopicmass 8.61551986E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001963>;
  lipidmaps-o:abbrev "PS 42:7";
  lipidmaps-o:abbrevChains "PS 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010558> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,34-35H,3-10,12,14,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,16-15-/t34-,35+/m1/s1";
  chebi:inchikey "XPVIVDXTFPMUHX-BVOJHTSZSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001920>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010559> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,35-36H,3-10,12,14-15,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,17-16-/t35-,36+/m1/s1";
  chebi:inchikey "UGMJDGYDGZCBSQ-ARFHOGIESA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006687>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010560> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,36-37H,3-10,12,14-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-/t36-,37+/m1/s1";
  chebi:inchikey "LNDXHOFZTXDALI-MUCYIZALSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179126>, <https://swisslipids.org/rdf/SLM_000001930>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010561> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,36-37H,3-9,14-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-/t36-,37+/m1/s1";
  chebi:inchikey "RBXHFNJVRUAEPQ-LKPSNUMLSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006682>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010562> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,37-38H,3-10,12,14-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-/t37-,38+/m1/s1";
  chebi:inchikey "PGAOGZNIDPJUJD-CAWRKHGTSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006686>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010563> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,37-38H,3-10,15-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,14-12-,18-17-/t37-,38+/m1/s1";
  chebi:inchikey "TWJMKIWUBJALQR-GTSXCBGDSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010564> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-/t38-,39+/m1/s1";
  chebi:inchikey "REOFMXHNUCDXCP-ITINARBPSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178639>, <https://swisslipids.org/rdf/SLM_000001923>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010565> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,38-39H,3-10,12,15,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-/t38-,39+/m1/s1";
  chebi:inchikey "AFMRJMRLNYJWHJ-PSVZAMEISA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001914>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010566> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40H,3-10,12,14-16,18,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "UBODNNXOWLESPP-JYANRWDTSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185266>, <https://swisslipids.org/rdf/SLM_000006684>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010567> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,39-40H,3-10,12,14-15,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-16-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "FMWNWKLYRFDVOT-PDLKYQISSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010568> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,39-40H,3-9,14-15,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,13-11-,18-16-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "UXGZCTOERRLXRR-POAUZAPCSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010569> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,40-41H,3-10,12,14-16,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-/t40-,41+/m1/s1";
  chebi:inchikey "KELGSHJXOKETBM-XNZLALOISA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001926>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010570> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,40-41H,3-10,12,14-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "SNOIVUPTLYIGOE-FWRYTQSPSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001915>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010571> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,40-41H,3-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "NNYPFOOHJLLINH-VVYHXBNCSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170700>, <https://swisslipids.org/rdf/SLM_000001913>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010572> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,40-41H,3-10,15-16,20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,28-26-/t40-,41+/m1/s1";
  chebi:inchikey "HYSJVOJQELGYMR-FXDZXMKYSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180060>, <https://swisslipids.org/rdf/SLM_000001899>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010573> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,40-41H,3-5,7,9-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "QVNDUFCXLAYJIL-SDOLKURPSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180059>, <https://swisslipids.org/rdf/SLM_000001911>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010574> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,40-41H,3-5,7,9-10,15-16,20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t40-,41+/m1/s1";
  chebi:inchikey "RFSJWPOPKMMYLB-ZOARXSKYSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180085>, <https://swisslipids.org/rdf/SLM_000001898>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010575> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42H,3-10,12,14-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "HCZJQMPKKDDUEI-KVIBDXDUSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006685>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010576> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,41-42H,3-10,12,14-16,18,21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-20-/t41-,42+/m1/s1";
  chebi:inchikey "MEBZNBZXHSWBMX-LUXGOKQFSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010577> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43H,3-10,12,14-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-/t42-,43+/m1/s1";
  chebi:inchikey "DHEPZAAMMMTQND-NMXFDWKQSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001921>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010578> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,42-43H,3-10,12,14-16,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-/t42-,43+/m1/s1";
  chebi:inchikey "QYMQNGVYDYIXOQ-BJNGJWMBSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001868>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010579> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,42-43H,3-10,15-16,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-/t42-,43+/m1/s1";
  chebi:inchikey "HOKYPGBUIVXWNM-SPUZHWODSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005345>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010580> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,42-43H,3-10,15-16,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,26-24-/t42-,43+/m1/s1";
  chebi:inchikey "OYXQDNDRGUVFLA-NGUFUEESSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001907>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010581> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,42-43H,3-10,15-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "RUGPPQWNMDVPMA-MNFPKFGBSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001895>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010582> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,42-43H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "HFIFFQXLEWUJII-DQXSVEDTSA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001894>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010583> a owl:Class;
  chebi:formula "C47H88NO10P";
  chebi:inchi "InChI=1S/C47H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43-44H,3-11,13,15-17,19,21-42,48H2,1-2H3,(H,51,52)(H,53,54)/b14-12-,20-18-/t43-,44+/m1/s1";
  chebi:inchikey "IOGWTLPXHBVKTN-MJPIINLISA-N";
  chebi:monoisotopicmass 8.57614586E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006683>;
  lipidmaps-o:abbrev "PS 41:2";
  lipidmaps-o:abbrevChains "PS 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010584> a owl:Class;
  chebi:formula "C48H90NO10P";
  chebi:inchi "InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44-45H,3-11,13,15-17,19,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-/t44-,45+/m1/s1";
  chebi:inchikey "PSHVXELINHKVSO-GEMCBRQDSA-N";
  chebi:monoisotopicmass 8.71630236E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001919>;
  lipidmaps-o:abbrev "PS 42:2";
  lipidmaps-o:abbrevChains "PS 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010585> a owl:Class;
  chebi:formula "C48H88NO10P";
  chebi:inchi "InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,44-45H,3-11,13,15-17,19,23-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,22-21-/t44-,45+/m1/s1";
  chebi:inchikey "TUJWVZVQIIJTLY-ZIJXFZPXSA-N";
  chebi:monoisotopicmass 8.69614586E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:3";
  lipidmaps-o:abbrevChains "PS 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010586> a owl:Class;
  chebi:formula "C48H86NO10P";
  chebi:inchi "InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,44-45H,3-10,15-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-/t44-,45+/m1/s1";
  chebi:inchikey "JGJPSALTXFGXKU-VHVBKTCSSA-N";
  chebi:monoisotopicmass 8.67598936E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006681>;
  lipidmaps-o:abbrev "PS 42:4";
  lipidmaps-o:abbrevChains "PS 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010587> a owl:Class;
  chebi:formula "C48H82NO10P";
  chebi:inchi "InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,44-45H,3-10,15-16,21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t44-,45+/m1/s1";
  chebi:inchikey "VNGCXISHFDFERV-YUXUWRGWSA-N";
  chebi:monoisotopicmass 8.63567636E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001903>;
  lipidmaps-o:abbrev "PS 42:6";
  lipidmaps-o:abbrevChains "PS 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010588> a owl:Class;
  chebi:formula "C48H78NO10P";
  chebi:inchi "InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,44-45H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t44-,45+/m1/s1";
  chebi:inchikey "WDVXEDLZZBGRSA-PHRGGRIPSA-N";
  chebi:monoisotopicmass 8.59536336E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000001892>;
  lipidmaps-o:abbrev "PS 42:8";
  lipidmaps-o:abbrevChains "PS 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010589> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,18-19,34-35H,3-10,12,14,17,20-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,16-15-,19-18-/t34-,35+/m1/s1";
  chebi:inchikey "PCEIMRVEZFLNRZ-RSFRHIPGSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 20:3(8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004760>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010590> a owl:Class;
  chebi:formula "C39H70NO10P";
  chebi:inchi "InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,35-36H,3-10,12,14-15,18,21-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,17-16-,20-19-/t35-,36+/m1/s1";
  chebi:inchikey "VLKCKIQZMHOQSS-OXNVZGIZSA-N";
  chebi:monoisotopicmass 7.43473736E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tridecanoyl-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007086>;
  lipidmaps-o:abbrev "PS 33:3";
  lipidmaps-o:abbrevChains "PS 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010591> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,36-37H,3-10,12,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-,20-19-/t36-,37+/m1/s1";
  chebi:inchikey "RGLIERIRKNERBJ-HNOMVOJUSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004770>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010592> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,36-37H,3-9,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-,20-19-/t36-,37+/m1/s1";
  chebi:inchikey "HXXMGAYGVAIPCD-LAZWMPESSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007081>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010593> a owl:Class;
  chebi:formula "C41H74NO10P";
  chebi:inchi "InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,37-38H,3-10,12,14-16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-,21-20-/t37-,38+/m1/s1";
  chebi:inchikey "HVTJPAVBQVQODQ-MSCKPROOSA-N";
  chebi:monoisotopicmass 7.71505036E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007085>;
  lipidmaps-o:abbrev "PS 35:3";
  lipidmaps-o:abbrevChains "PS 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010594> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,37-38H,3-10,15-16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,14-12-,18-17-,21-20-/t37-,38+/m1/s1";
  chebi:inchikey "XFDLSZVQZFVOAL-JGAKGTPJSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010595> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,38-39H,3-10,12,14-16,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-/t38-,39+/m1/s1";
  chebi:inchikey "KEDXPDZZNJECIF-BDVHGAHCSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-hexadecanoyl-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88507>, <https://swisslipids.org/rdf/SLM_000004763>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010596> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,38-39H,3-10,12,15,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-,22-20-/t38-,39+/m1/s1";
  chebi:inchikey "JOPLYMFHYSLQEE-DTHZZQGCSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88506>, <https://swisslipids.org/rdf/SLM_000004754>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010597> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,39-40H,3-10,12,14-16,18,20,22,24-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-/t39-,40+/m1/s1";
  chebi:inchikey "WOMJICFMGACXPF-RZROOTDKSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007083>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010598> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,39-40H,3-10,12,14-15,20,22,24-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-16-,19-17-,23-21-/t39-,40+/m1/s1";
  chebi:inchikey "XQIVIWUXZXUEGD-TUNUXBHUSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010599> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,39-40H,3-9,14-15,20,22,24-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,13-11-,18-16-,19-17-,23-21-/t39-,40+/m1/s1";
  chebi:inchikey "PJYPEUQYVORHGK-JGYSJRAUSA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010600> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,40-41H,3-10,12,14-16,18,20-21,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,23-22-/t40-,41+/m1/s1";
  chebi:inchikey "HSHHRUKTYXRZMP-FXYHNKMMSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-octadecanoyl-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88517>, <https://swisslipids.org/rdf/SLM_000004766>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010601> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,40-41H,3-10,12,14-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,23-22-/t40-,41+/m1/s1";
  chebi:inchikey "GXKSIBMRXCMFJL-HVMMZRTESA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88519>, <https://swisslipids.org/rdf/SLM_000004755>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010602> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,40-41H,3-10,15-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-/t40-,41+/m1/s1";
  chebi:inchikey "KUGZOCKMPSWEGI-CCWDTQCASA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88521>, <https://swisslipids.org/rdf/SLM_000004753>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010603> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,40-41H,3-10,15-16,20,24-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t40-,41+/m1/s1";
  chebi:inchikey "GWPIAXSNCFZTCV-SZPVNQKXSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180086>, <https://swisslipids.org/rdf/SLM_000004740>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010604> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,40-41H,3-5,7,9-10,15-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t40-,41+/m1/s1";
  chebi:inchikey "QRNALORMYKHPSS-AEVSLFGGSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88524>, <https://swisslipids.org/rdf/SLM_000004751>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010605> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,40-41H,3-5,7,9-10,15-16,20,24-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t40-,41+/m1/s1";
  chebi:inchikey "QUYYSCUWFIPHFD-FIJCJXKESA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004739>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010606> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,41-42H,3-10,12,14-16,18,20-22,25-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,24-23-/t41-,42+/m1/s1";
  chebi:inchikey "FOKQGHJZVAWTLF-ZONBVFBKSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-nonadecanoyl-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007084>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010607> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,41-42H,3-10,12,14-16,18,21,25-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-20-,24-23-/t41-,42+/m1/s1";
  chebi:inchikey "SQWVDKSCEGWEHI-CAWWIDELSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188025>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010608> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,42-43H,3-10,12,14-16,18,20-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,25-23-/t42-,43+/m1/s1";
  chebi:inchikey "CNEYOPXHXVZSDP-GFXYAZLQSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 20:3(8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004761>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010609> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,42-43H,3-10,12,14-16,21-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-,25-23-/t42-,43+/m1/s1";
  chebi:inchikey "NHAASRJCPDZSBS-NZHWDKOBSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004709>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010610> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,42-43H,3-10,15-16,21-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-/t42-,43+/m1/s1";
  chebi:inchikey "FHMIXLAAWKFWJU-QBGHEJBWSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004708>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010611> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,42-43H,3-10,15-16,21-22,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t42-,43+/m1/s1";
  chebi:inchikey "WRPSJPJIWZQQBY-OAQYUCESSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoserine", "PS 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88512>, <https://swisslipids.org/rdf/SLM_000005385>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010612> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,42-43H,3-10,15-16,21-22,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "QIELVOPMFCPTPX-RTYIZSBCSA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88513>, <https://swisslipids.org/rdf/SLM_000004736>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010613> a owl:Class;
  chebi:formula "C46H74NO10P";
  chebi:inchi "InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,42-43H,3-5,7,9-10,15-16,21-22,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "BFRMPMXNCIRWLN-SNIDHGALSA-N";
  chebi:monoisotopicmass 8.31505036E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185368>, <https://swisslipids.org/rdf/SLM_000004735>;
  lipidmaps-o:abbrev "PS 40:8";
  lipidmaps-o:abbrevChains "PS 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010614> a owl:Class;
  chebi:formula "C47H86NO10P";
  chebi:inchi "InChI=1S/C47H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,43-44H,3-11,13,15-17,19,21-23,25,27-42,48H2,1-2H3,(H,51,52)(H,53,54)/b14-12-,20-18-,26-24-/t43-,44+/m1/s1";
  chebi:inchikey "BSPGOYUANMUSAF-SAYSOBHESA-N";
  chebi:monoisotopicmass 8.55598936E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196431>, <https://swisslipids.org/rdf/SLM_000007082>;
  lipidmaps-o:abbrev "PS 41:3";
  lipidmaps-o:abbrevChains "PS 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010615> a owl:Class;
  chebi:formula "C48H88NO10P";
  chebi:inchi "InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,44-45H,3-11,13,15-17,19,21-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,27-25-/t44-,45+/m1/s1";
  chebi:inchikey "GRUFIZQDAPVBDA-FUJAGTTFSA-N";
  chebi:monoisotopicmass 8.69614586E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 20:3(8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004759>;
  lipidmaps-o:abbrev "PS 42:3";
  lipidmaps-o:abbrevChains "PS 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010616> a owl:Class;
  chebi:formula "C48H86NO10P";
  chebi:inchi "InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,44-45H,3-11,13,15-17,19,23-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,22-21-,27-25-/t44-,45+/m1/s1";
  chebi:inchikey "OVZQXALPWJOEMM-NAZBITQTSA-N";
  chebi:monoisotopicmass 8.67598936E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186838>;
  lipidmaps-o:abbrev "PS 42:4";
  lipidmaps-o:abbrevChains "PS 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010617> a owl:Class;
  chebi:formula "C48H84NO10P";
  chebi:inchi "InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,44-45H,3-10,15-16,21-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,27-25-/t44-,45+/m1/s1";
  chebi:inchikey "ZDYSFOCBZXDTIP-YLRMJCNOSA-N";
  chebi:monoisotopicmass 8.65583286E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185444>, <https://swisslipids.org/rdf/SLM_000007080>;
  lipidmaps-o:abbrev "PS 42:5";
  lipidmaps-o:abbrevChains "PS 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010618> a owl:Class;
  chebi:formula "C48H80NO10P";
  chebi:inchi "InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,44-45H,3-10,15-16,21,23,26,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t44-,45+/m1/s1";
  chebi:inchikey "ILDSWSIENQGGIV-SLBKJFRISA-N";
  chebi:monoisotopicmass 8.61551986E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185853>, <https://swisslipids.org/rdf/SLM_000004744>;
  lipidmaps-o:abbrev "PS 42:7";
  lipidmaps-o:abbrevChains "PS 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010619> a owl:Class;
  chebi:formula "C48H76NO10P";
  chebi:inchi "InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,44-45H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t44-,45+/m1/s1";
  chebi:inchikey "QPQIUVRFRMEHGI-KTIJQTJVSA-N";
  chebi:monoisotopicmass 8.57520686E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188070>, <https://swisslipids.org/rdf/SLM_000004733>;
  lipidmaps-o:abbrev "PS 42:9";
  lipidmaps-o:abbrevChains "PS 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010620> a owl:Class;
  chebi:formula "C38H66NO10P";
  chebi:inchi "InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,18-19,22-23,34-35H,3-10,12,14,17,20-21,24-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,16-15-,19-18-,23-22-/t34-,35+/m1/s1";
  chebi:inchikey "DPCOYAVXZKLDMF-WKYZEPCJSA-N";
  chebi:monoisotopicmass 7.27442436E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dodecanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003908>;
  lipidmaps-o:abbrev "PS 32:4";
  lipidmaps-o:abbrevChains "PS 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010621> a owl:Class;
  chebi:formula "C39H68NO10P";
  chebi:inchi "InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23-24,35-36H,3-10,12,14-15,18,21-22,25-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,17-16-,20-19-,24-23-/t35-,36+/m1/s1";
  chebi:inchikey "KIZRNTPNVJRDSQ-UPUOYBFOSA-N";
  chebi:monoisotopicmass 7.41458086E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tridecanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187834>, <https://swisslipids.org/rdf/SLM_000006990>;
  lipidmaps-o:abbrev "PS 33:4";
  lipidmaps-o:abbrevChains "PS 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010622> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,36-37H,3-10,12,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-,20-19-,25-23-/t36-,37+/m1/s1";
  chebi:inchikey "MREPAPYBBMQUGH-RXQCRTGQSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003918>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010623> a owl:Class;
  chebi:formula "C40H68NO10P";
  chebi:inchi "InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,36-37H,3-9,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-,20-19-,25-23-/t36-,37+/m1/s1";
  chebi:inchikey "GHAIZGVIVLPOCT-PFJWXCNISA-N";
  chebi:monoisotopicmass 7.53458086E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006985>;
  lipidmaps-o:abbrev "PS 34:5";
  lipidmaps-o:abbrevChains "PS 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010624> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,37-38H,3-10,12,14-16,19,22-23,25,27-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-,21-20-,26-24-/t37-,38+/m1/s1";
  chebi:inchikey "HOODNXJDZBOENE-NLNWHARYSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006989>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010625> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,24,26,37-38H,3-10,15-16,19,22-23,25,27-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,14-12-,18-17-,21-20-,26-24-/t37-,38+/m1/s1";
  chebi:inchikey "YUEQBDZISULIPZ-DDKAKPMWSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010626> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,38-39H,3-10,12,15,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-,22-20-,27-25-/t38-,39+/m1/s1";
  chebi:inchikey "NNEQNJVWFDXEJC-CEJZXFFHSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003902>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010627> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,26,28,39-40H,3-10,12,14-16,18,20,22,24-25,27,29-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-,28-26-/t39-,40+/m1/s1";
  chebi:inchikey "DTJIREZHDALODB-FGVYDQBZSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006987>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010628> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,26,28,39-40H,3-10,12,14-15,20,22,24-25,27,29-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-16-,19-17-,23-21-,28-26-/t39-,40+/m1/s1";
  chebi:inchikey "XUBKAHXOCNPTAZ-LQKQTWTQSA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010629> a owl:Class;
  chebi:formula "C43H72NO10P";
  chebi:inchi "InChI=1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,26,28,39-40H,3-9,14-15,20,22,24-25,27,29-38,44H2,1-2H3,(H,47,48)(H,49,50)/b12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t39-,40+/m1/s1";
  chebi:inchikey "IUCATIZAXKLEKO-LIXBGLLWSA-N";
  chebi:monoisotopicmass 7.93489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:6";
  lipidmaps-o:abbrevChains "PS 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010630> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,40-41H,3-10,12,14-16,18,20-21,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,23-22-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "UTSXKUOHAAGJOV-JLUUWOCLSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88535>, <https://swisslipids.org/rdf/SLM_000003914>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010631> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,40-41H,3-10,12,14-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "LGGPSGMSHAHERE-VIPJVEDPSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88537>, <https://swisslipids.org/rdf/SLM_000003903>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010632> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,40-41H,3-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "IMFXGMHNQVOQML-OWBKYCPESA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88533>, <https://swisslipids.org/rdf/SLM_000003901>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010633> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,40-41H,3-10,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "UBJNXKXJVOLKRG-AZVOFELTSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003887>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010634> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,40-41H,3-5,7,9-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "CGJCGZFZCCXDBN-HDFIUYKYSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003899>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010635> a owl:Class;
  chebi:formula "C44H70NO10P";
  chebi:inchi "InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,40-41H,3-5,7,9-10,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "GZEBQCYWAGKXBQ-FTDKRWSQSA-N";
  chebi:monoisotopicmass 8.03473736E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003886>;
  lipidmaps-o:abbrev "PS 38:8";
  lipidmaps-o:abbrevChains "PS 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010636> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,41-42H,3-10,12,14-16,18,20-22,25-27,29,31-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,24-23-,30-28-/t41-,42+/m1/s1";
  chebi:inchikey "BASMKJBLQDFJQY-ACCDYXMWSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188040>, <https://swisslipids.org/rdf/SLM_000006988>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010637> a owl:Class;
  chebi:formula "C45H78NO10P";
  chebi:inchi "InChI=1S/C45H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,28,30,41-42H,3-10,12,14-16,18,21,25-27,29,31-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-20-,24-23-,30-28-/t41-,42+/m1/s1";
  chebi:inchikey "POBYTVRCPBMQCO-VDHDJNAGSA-N";
  chebi:monoisotopicmass 8.23536336E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:5";
  lipidmaps-o:abbrevChains "PS 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010638> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,42-43H,3-10,12,14-16,18,20-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,25-23-,31-29-/t42-,43+/m1/s1";
  chebi:inchikey "GBBNRADSWUALEU-AEDAHVLISA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186199>, <https://swisslipids.org/rdf/SLM_000003909>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010639> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,42-43H,3-10,12,14-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1";
  chebi:inchikey "VZHLHPPHMMEWPB-YIYJTHGPSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003857>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010640> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,42-43H,3-10,15-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1";
  chebi:inchikey "QJSYKGXEQHVBIR-WNCWCRFXSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003856>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010641> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,42-43H,3-10,15-16,21-22,27-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t42-,43+/m1/s1";
  chebi:inchikey "IEHVRLNIHFLLMS-WUDDRQCASA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88531>, <https://swisslipids.org/rdf/SLM_000003895>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010642> a owl:Class;
  chebi:formula "C46H72NO10P";
  chebi:inchi "InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,42-43H,3-5,7,9-10,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "AYUFVSZPXWQIGL-DLOJBUAYSA-N";
  chebi:monoisotopicmass 8.29489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003883>;
  lipidmaps-o:abbrev "PS 40:9";
  lipidmaps-o:abbrevChains "PS 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010643> a owl:Class;
  chebi:formula "C47H84NO10P";
  chebi:inchi "InChI=1S/C47H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,43-44H,3-11,13,15-17,19,21-23,25,27-29,31,33-42,48H2,1-2H3,(H,51,52)(H,53,54)/b14-12-,20-18-,26-24-,32-30-/t43-,44+/m1/s1";
  chebi:inchikey "YACAHTGMGBCAQA-CQGPZNNBSA-N";
  chebi:monoisotopicmass 8.53583286E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187693>, <https://swisslipids.org/rdf/SLM_000006986>;
  lipidmaps-o:abbrev "PS 41:4";
  lipidmaps-o:abbrevChains "PS 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010644> a owl:Class;
  chebi:formula "C48H86NO10P";
  chebi:inchi "InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,44-45H,3-11,13,15-17,19,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,27-25-,33-31-/t44-,45+/m1/s1";
  chebi:inchikey "HZMPCVNMDNPMRF-IIMLAYGASA-N";
  chebi:monoisotopicmass 8.67598936E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003907>;
  lipidmaps-o:abbrev "PS 42:4";
  lipidmaps-o:abbrevChains "PS 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010645> a owl:Class;
  chebi:formula "C48H84NO10P";
  chebi:inchi "InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,31,33,44-45H,3-11,13,15-17,19,23-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,22-21-,27-25-,33-31-/t44-,45+/m1/s1";
  chebi:inchikey "VNQACVFLMLYTLE-WDLXSBMRSA-N";
  chebi:monoisotopicmass 8.65583286E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:5";
  lipidmaps-o:abbrevChains "PS 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010646> a owl:Class;
  chebi:formula "C48H82NO10P";
  chebi:inchi "InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,44-45H,3-10,15-16,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t44-,45+/m1/s1";
  chebi:inchikey "WOBFEYJLJCLDBR-NISVGTQTSA-N";
  chebi:monoisotopicmass 8.63567636E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006984>;
  lipidmaps-o:abbrev "PS 42:6";
  lipidmaps-o:abbrevChains "PS 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010647> a owl:Class;
  chebi:formula "C48H78NO10P";
  chebi:inchi "InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,44-45H,3-10,15-16,21,23,26,29,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t44-,45+/m1/s1";
  chebi:inchikey "ROCNHMAZFKRILY-PRDJOCNNSA-N";
  chebi:monoisotopicmass 8.59536336E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003891>;
  lipidmaps-o:abbrev "PS 42:8";
  lipidmaps-o:abbrevChains "PS 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010648> a owl:Class;
  chebi:formula "C38H64NO10P";
  chebi:inchi "InChI=1S/C38H64NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22-23,34-35H,3-4,6,8-10,12,14,17,20-21,24-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,16-15-,19-18-,23-22-/t34-,35+/m1/s1";
  chebi:inchikey "FBWAVIDBZKJEKS-FHPNQFJXSA-N";
  chebi:monoisotopicmass 7.25426785E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-dodecanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003837>;
  lipidmaps-o:abbrev "PS 32:5";
  lipidmaps-o:abbrevChains "PS 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010649> a owl:Class;
  chebi:formula "C39H66NO10P";
  chebi:inchi "InChI=1S/C39H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23-24,35-36H,3-4,6,8-10,12,14-15,18,21-22,25-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-23-/t35-,36+/m1/s1";
  chebi:inchikey "PEJPKACQOPLYIF-RGAFOGHESA-N";
  chebi:monoisotopicmass 7.39442436E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tridecanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006982>;
  lipidmaps-o:abbrev "PS 33:5";
  lipidmaps-o:abbrevChains "PS 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010650> a owl:Class;
  chebi:formula "C40H68NO10P";
  chebi:inchi "InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,36-37H,3-4,6,8-10,12,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,17-16-,20-19-,25-23-/t36-,37+/m1/s1";
  chebi:inchikey "WSAZFARAOHYZPA-DJNFSGNCSA-N";
  chebi:monoisotopicmass 7.53458086E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003847>;
  lipidmaps-o:abbrev "PS 34:5";
  lipidmaps-o:abbrevChains "PS 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010651> a owl:Class;
  chebi:formula "C40H66NO10P";
  chebi:inchi "InChI=1S/C40H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,36-37H,3-4,6,8-9,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t36-,37+/m1/s1";
  chebi:inchikey "ODPTYZUWFNKQBT-CNRZZVPBSA-N";
  chebi:monoisotopicmass 7.51442436E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006977>;
  lipidmaps-o:abbrev "PS 34:6";
  lipidmaps-o:abbrevChains "PS 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010652> a owl:Class;
  chebi:formula "C41H70NO10P";
  chebi:inchi "InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,37-38H,3-4,6,8-10,12,14-16,19,22-23,25,27-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-17-,21-20-,26-24-/t37-,38+/m1/s1";
  chebi:inchikey "QYONUGGIMJDNCK-HZBKYCBBSA-N";
  chebi:monoisotopicmass 7.67473736E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006981>;
  lipidmaps-o:abbrev "PS 35:5";
  lipidmaps-o:abbrevChains "PS 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010653> a owl:Class;
  chebi:formula "C41H68NO10P";
  chebi:inchi "InChI=1S/C41H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,24,26,37-38H,3-4,6,8-10,15-16,19,22-23,25,27-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,14-12-,18-17-,21-20-,26-24-/t37-,38+/m1/s1";
  chebi:inchikey "SVIPQICZCPWLLX-NZZAGRPPSA-N";
  chebi:monoisotopicmass 7.65458086E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:6";
  lipidmaps-o:abbrevChains "PS 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010654> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,38-39H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,18-17-,22-20-,27-25-/t38-,39+/m1/s1";
  chebi:inchikey "HETQFYIYMXMQBK-PZXCMIKXSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003840>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010655> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,38-39H,3-4,6,8-10,12,15,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t38-,39+/m1/s1";
  chebi:inchikey "OROQNQXNHKHHFZ-YQGJAOLESA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003831>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010656> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,26,28,39-40H,3-4,6,8-10,12,14-16,18,20,22,24-25,27,29-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,19-17-,23-21-,28-26-/t39-,40+/m1/s1";
  chebi:inchikey "BMUOPPXVPQIYQV-BYULPDFWSA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006979>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010657> a owl:Class;
  chebi:formula "C43H72NO10P";
  chebi:inchi "InChI=1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,26,28,39-40H,3-4,6,8-10,12,14-15,20,22,24-25,27,29-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,18-16-,19-17-,23-21-,28-26-/t39-,40+/m1/s1";
  chebi:inchikey "YYCMTTUDHDJUOX-NXWVOSERSA-N";
  chebi:monoisotopicmass 7.93489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:6";
  lipidmaps-o:abbrevChains "PS 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010658> a owl:Class;
  chebi:formula "C43H70NO10P";
  chebi:inchi "InChI=1S/C43H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,26,28,39-40H,3-4,6,8-9,14-15,20,22,24-25,27,29-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t39-,40+/m1/s1";
  chebi:inchikey "JLIRJFFDSSGBKR-SILMUPLWSA-N";
  chebi:monoisotopicmass 7.91473736E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:7";
  lipidmaps-o:abbrevChains "PS 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010659> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,40-41H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,23-22-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "GYYIXCYVBNJACH-ZJEAAALBSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-octadecanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180061>, <https://swisslipids.org/rdf/SLM_000003843>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010660> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,40-41H,3-4,6,8-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "RUMWXJZJQMOKAE-XOAKUQSMSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186813>, <https://swisslipids.org/rdf/SLM_000003830>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010661> a owl:Class;
  chebi:formula "C44H70NO10P";
  chebi:inchi "InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,40-41H,3-4,6,8-10,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "YNEOLADFAMAJRL-RVFUDIMOSA-N";
  chebi:monoisotopicmass 8.03473736E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190178>, <https://swisslipids.org/rdf/SLM_000003816>;
  lipidmaps-o:abbrev "PS 38:8";
  lipidmaps-o:abbrevChains "PS 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010662> a owl:Class;
  chebi:formula "C44H70NO10P";
  chebi:inchi "InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,40-41H,3-4,9-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "SROYBUJDYMEIOS-XRQFFWBCSA-N";
  chebi:monoisotopicmass 8.03473736E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169883>, <https://swisslipids.org/rdf/SLM_000003828>;
  lipidmaps-o:abbrev "PS 38:8";
  lipidmaps-o:abbrevChains "PS 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010663> a owl:Class;
  chebi:formula "C44H68NO10P";
  chebi:inchi "InChI=1S/C44H68NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,40-41H,3-4,9-10,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "MTOSIZNZORDCPU-RWVPSBCLSA-N";
  chebi:monoisotopicmass 8.01458086E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003815>;
  lipidmaps-o:abbrev "PS 38:9";
  lipidmaps-o:abbrevChains "PS 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010664> a owl:Class;
  chebi:formula "C45H78NO10P";
  chebi:inchi "InChI=1S/C45H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,41-42H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,24-23-,30-28-/t41-,42+/m1/s1";
  chebi:inchikey "LCPWNAXKIKGUCU-MXCALKMMSA-N";
  chebi:monoisotopicmass 8.23536336E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-nonadecanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006980>;
  lipidmaps-o:abbrev "PS 39:5";
  lipidmaps-o:abbrevChains "PS 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010665> a owl:Class;
  chebi:formula "C45H76NO10P";
  chebi:inchi "InChI=1S/C45H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,28,30,41-42H,3-4,6,8-10,12,14-16,18,21,25-27,29,31-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,22-20-,24-23-,30-28-/t41-,42+/m1/s1";
  chebi:inchikey "JZGVKBIGRJVKPX-YVVIBXTNSA-N";
  chebi:monoisotopicmass 8.21520686E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:6";
  lipidmaps-o:abbrevChains "PS 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010666> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,42-43H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,25-23-,31-29-/t42-,43+/m1/s1";
  chebi:inchikey "IHEIQVVAYQRRCC-BKJIRRBHSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-eicosanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003838>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010667> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,42-43H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1";
  chebi:inchikey "QQABPLHSYQKSCC-CGMOFTSLSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003786>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010668> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,42-43H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1";
  chebi:inchikey "MCHLYXVISFFFHB-CDROXEGASA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003785>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010669> a owl:Class;
  chebi:formula "C46H74NO10P";
  chebi:inchi "InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,42-43H,3-4,6,8-10,15-16,21-22,27-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t42-,43+/m1/s1";
  chebi:inchikey "UTWKNLLNAXNHQZ-XRTWLMOFSA-N";
  chebi:monoisotopicmass 8.31505036E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003824>;
  lipidmaps-o:abbrev "PS 40:8";
  lipidmaps-o:abbrevChains "PS 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010670> a owl:Class;
  chebi:formula "C46H72NO10P";
  chebi:inchi "InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,42-43H,3-4,6,8-10,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "ANWGRFDKOAZKPT-JMJRDLAHSA-N";
  chebi:monoisotopicmass 8.29489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003812>;
  lipidmaps-o:abbrev "PS 40:9";
  lipidmaps-o:abbrevChains "PS 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010671> a owl:Class;
  chebi:formula "C46H70NO10P";
  chebi:inchi "InChI=1S/C46H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,42-43H,3-4,9-10,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "PHEUTLICINKDEC-JQNWBSEYSA-N";
  chebi:monoisotopicmass 8.27473736E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005372>;
  lipidmaps-o:abbrev "PS 40:10";
  lipidmaps-o:abbrevChains "PS 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010672> a owl:Class;
  chebi:formula "C47H82NO10P";
  chebi:inchi "InChI=1S/C47H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,43-44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-42,48H2,1-2H3,(H,51,52)(H,53,54)/b8-6-,14-12-,20-18-,26-24-,32-30-/t43-,44+/m1/s1";
  chebi:inchikey "SNRDUJXYZXCJSU-BIMFOYNESA-N";
  chebi:monoisotopicmass 8.51567636E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188178>, <https://swisslipids.org/rdf/SLM_000006978>;
  lipidmaps-o:abbrev "PS 41:5";
  lipidmaps-o:abbrevChains "PS 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010673> a owl:Class;
  chebi:formula "C48H84NO10P";
  chebi:inchi "InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,44-45H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,20-18-,27-25-,33-31-/t44-,45+/m1/s1";
  chebi:inchikey "QJVRNLOKNFKQPK-XKMIUALWSA-N";
  chebi:monoisotopicmass 8.65583286E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003836>;
  lipidmaps-o:abbrev "PS 42:5";
  lipidmaps-o:abbrevChains "PS 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010674> a owl:Class;
  chebi:formula "C48H82NO10P";
  chebi:inchi "InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,25,27,31,33,44-45H,3-5,7,9-11,13,15-17,19,23-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,20-18-,22-21-,27-25-,33-31-/t44-,45+/m1/s1";
  chebi:inchikey "MYKAQVDVSUPGTN-OAYWOYKDSA-N";
  chebi:monoisotopicmass 8.63567636E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:6";
  lipidmaps-o:abbrevChains "PS 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010675> a owl:Class;
  chebi:formula "C48H80NO10P";
  chebi:inchi "InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,44-45H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t44-,45+/m1/s1";
  chebi:inchikey "USNXLEYCWOTTKD-UEMPKFEDSA-N";
  chebi:monoisotopicmass 8.61551986E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006976>;
  lipidmaps-o:abbrev "PS 42:7";
  lipidmaps-o:abbrevChains "PS 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010676> a owl:Class;
  chebi:formula "C48H76NO10P";
  chebi:inchi "InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,44-45H,3-5,7,9-10,15-16,21,23,26,29,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t44-,45+/m1/s1";
  chebi:inchikey "VISXXMLFJHGJHW-IWNYUZRQSA-N";
  chebi:monoisotopicmass 8.57520686E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003820>;
  lipidmaps-o:abbrev "PS 42:9";
  lipidmaps-o:abbrevChains "PS 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010677> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-14-12-10-8-6-4-2/h10,12,37-38H,3-9,11,13-36,42H2,1-2H3,(H,45,46)(H,47,48)/b12-10-/t37-,38+/m1/s1";
  chebi:inchikey "VIIDGQMZZIOSRE-MDHPHXKSSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 21:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007344>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010678> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "GAGHBLJXRGTJMT-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1-heneicosanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 21:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178657>, <https://swisslipids.org/rdf/SLM_000007359>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010679> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h12,14,38-39H,3-11,13,15-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-/t38-,39+/m1/s1";
  chebi:inchikey "LPXJZLWGLXJVDS-JMKDLZGBSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 21:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179772>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010680> a owl:Class;
  chebi:formula "C43H84NO10P";
  chebi:inchi "InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1";
  chebi:inchikey "DJJXMDILHODZLW-PVXQIPPMSA-N";
  chebi:monoisotopicmass 8.05583286E2;
  rdfs:label "1-heneicosanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 21:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196865>, <https://swisslipids.org/rdf/SLM_000007353>;
  lipidmaps-o:abbrev "PS 37:0";
  lipidmaps-o:abbrevChains "PS 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010681> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h14,16,39-40H,3-13,15,17-38,44H2,1-2H3,(H,47,48)(H,49,50)/b16-14-/t39-,40+/m1/s1";
  chebi:inchikey "SRVDDQLMNGJSEQ-AQHBKVOKSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 21:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007342>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010682> a owl:Class;
  chebi:formula "C44H86NO10P";
  chebi:inchi "InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1";
  chebi:inchikey "FXMAODXFCSDEMT-ZFESHMOZSA-N";
  chebi:monoisotopicmass 8.19598936E2;
  rdfs:label "1-heneicosanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 21:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007351>;
  lipidmaps-o:abbrev "PS 38:0";
  lipidmaps-o:abbrevChains "PS 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010683> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h16,18,40-41H,3-15,17,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b18-16-/t40-,41+/m1/s1";
  chebi:inchikey "APUARMLTGNBSQX-JLECJNSQSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 21:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010684> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,40-41H,3-9,11,13-15,17,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b12-10-,18-16-/t40-,41+/m1/s1";
  chebi:inchikey "JUGYAUJBADWLIY-ZLOAVCHFSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 21:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010685> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h18,22,41-42H,3-17,19-21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b22-18-/t41-,42+/m1/s1";
  chebi:inchikey "KWUAOTHQIJHRTP-DGWJSABMSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 21:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007343>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010686> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,41-42H,3-11,13,15-17,19-21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,22-18-/t41-,42+/m1/s1";
  chebi:inchikey "MUDSIYDKPHFBKP-SRTXAPAFSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 21:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007341>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010687> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,27,29,41-42H,3-11,13,15-17,19-21,23-26,28,30-40,46H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,22-18-,29-27-/t41-,42+/m1/s1";
  chebi:inchikey "LGTMLGIBJHGCKS-HZLJPGDRSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 21:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007327>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010688> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,41-42H,3-5,7,9-11,13,15-17,19-21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b8-6-,14-12-,22-18-/t41-,42+/m1/s1";
  chebi:inchikey "IJJOKXVFUJGTSW-PYSITTPQSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 21:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007339>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010689> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,27,29,41-42H,3-5,7,9-11,13,15-17,19-21,23-26,28,30-40,46H2,1-2H3,(H,49,50)(H,51,52)/b8-6-,14-12-,22-18-,29-27-/t41-,42+/m1/s1";
  chebi:inchikey "OWLAIZCGBDLVMT-JLWWJVPVSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 21:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007326>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010690> a owl:Class;
  chebi:formula "C46H90NO10P";
  chebi:inchi "InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1";
  chebi:inchikey "YQSJPJXVQDYRFC-QAZBPYKKSA-N";
  chebi:monoisotopicmass 8.47630236E2;
  rdfs:label "1-heneicosanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 21:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007355>;
  lipidmaps-o:abbrev "PS 40:0";
  lipidmaps-o:abbrevChains "PS 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010691> a owl:Class;
  chebi:formula "C46H88NO10P";
  chebi:inchi "InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,42-43H,3-19,21-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b23-20-/t42-,43+/m1/s1";
  chebi:inchikey "QJXAJUXVLMOHQZ-GMAQKYMRSA-N";
  chebi:monoisotopicmass 8.45614586E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 21:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:1";
  lipidmaps-o:abbrevChains "PS 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010692> a owl:Class;
  chebi:formula "C47H92NO10P";
  chebi:inchi "InChI=1S/C47H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h43-44H,3-42,48H2,1-2H3,(H,51,52)(H,53,54)/t43-,44+/m1/s1";
  chebi:inchikey "QJXKBVKCFDJGGS-GWRSVMHXSA-N";
  chebi:monoisotopicmass 8.61645886E2;
  rdfs:label "1-heneicosanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 21:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007350>;
  lipidmaps-o:abbrev "PS 41:0";
  lipidmaps-o:abbrevChains "PS 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010693> a owl:Class;
  chebi:formula "C47H90NO10P";
  chebi:inchi "InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,43-44H,3-17,19,21-42,48H2,1-2H3,(H,51,52)(H,53,54)/b20-18-/t43-,44+/m1/s1";
  chebi:inchikey "WRTGAAOAWGKQRW-ARQYALRPSA-N";
  chebi:monoisotopicmass 8.59630236E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 21:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007295>;
  lipidmaps-o:abbrev "PS 41:1";
  lipidmaps-o:abbrevChains "PS 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010694> a owl:Class;
  chebi:formula "C47H88NO10P";
  chebi:inchi "InChI=1S/C47H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43-44H,3-11,13,15-17,19,21-42,48H2,1-2H3,(H,51,52)(H,53,54)/b14-12-,20-18-/t43-,44+/m1/s1";
  chebi:inchikey "GODAJGROWBQFNC-MJPIINLISA-N";
  chebi:monoisotopicmass 8.57614586E2;
  rdfs:label "1-heneicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 21:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007294>;
  lipidmaps-o:abbrev "PS 41:2";
  lipidmaps-o:abbrevChains "PS 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010695> a owl:Class;
  chebi:formula "C47H86NO10P";
  chebi:inchi "InChI=1S/C47H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,43-44H,3-11,13,15-17,19,21-24,26,28-42,48H2,1-2H3,(H,51,52)(H,53,54)/b14-12-,20-18-,27-25-/t43-,44+/m1/s1";
  chebi:inchikey "ZVCHLEVHFZLUBI-RXZGSDMMSA-N";
  chebi:monoisotopicmass 8.55598936E2;
  rdfs:label "1-heneicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 21:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196432>, <https://swisslipids.org/rdf/SLM_000007335>;
  lipidmaps-o:abbrev "PS 41:3";
  lipidmaps-o:abbrevChains "PS 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010696> a owl:Class;
  chebi:formula "C47H84NO10P";
  chebi:inchi "InChI=1S/C47H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,43-44H,3-11,13,15-17,19,21-24,26,28-30,32,34-42,48H2,1-2H3,(H,51,52)(H,53,54)/b14-12-,20-18-,27-25-,33-31-/t43-,44+/m1/s1";
  chebi:inchikey "FBXZLQIWPVMBRQ-OKAUIUEPSA-N";
  chebi:monoisotopicmass 8.53583286E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 21:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007323>;
  lipidmaps-o:abbrev "PS 41:4";
  lipidmaps-o:abbrevChains "PS 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010697> a owl:Class;
  chebi:formula "C47H82NO10P";
  chebi:inchi "InChI=1S/C47H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,43-44H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-42,48H2,1-2H3,(H,51,52)(H,53,54)/b8-6-,14-12-,20-18-,27-25-,33-31-/t43-,44+/m1/s1";
  chebi:inchikey "BOLYRYZQGNEPGU-WOADNOAHSA-N";
  chebi:monoisotopicmass 8.51567636E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 21:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007322>;
  lipidmaps-o:abbrev "PS 41:5";
  lipidmaps-o:abbrevChains "PS 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010698> a owl:Class;
  chebi:formula "C49H96NO10P";
  chebi:inchi "InChI=1S/C49H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)60-45(43-58-61(55,56)59-44-46(50)49(53)54)42-57-47(51)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45-46H,3-44,50H2,1-2H3,(H,53,54)(H,55,56)/t45-,46+/m1/s1";
  chebi:inchikey "YBDJSWPLLZSOPB-LYINUXIMSA-N";
  chebi:monoisotopicmass 8.89677186E2;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 21:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007348>;
  lipidmaps-o:abbrev "PS 43:0";
  lipidmaps-o:abbrevChains "PS 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010699> a owl:Class;
  chebi:formula "C49H94NO10P";
  chebi:inchi "InChI=1S/C49H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)60-45(43-58-61(55,56)59-44-46(50)49(53)54)42-57-47(51)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,45-46H,3-20,22,24-44,50H2,1-2H3,(H,53,54)(H,55,56)/b23-21-/t45-,46+/m1/s1";
  chebi:inchikey "UACMRXAIQYPWPD-YDSXGUOBSA-N";
  chebi:monoisotopicmass 8.87661536E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 21:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 43:1";
  lipidmaps-o:abbrevChains "PS 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010700> a owl:Class;
  chebi:formula "C49H92NO10P";
  chebi:inchi "InChI=1S/C49H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)60-45(43-58-61(55,56)59-44-46(50)49(53)54)42-57-47(51)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45-46H,3-10,12,14-16,18,20-44,50H2,1-2H3,(H,53,54)(H,55,56)/b13-11-,19-17-/t45-,46+/m1/s1";
  chebi:inchikey "JRPDVGWHDZXYSM-QNWDUFECSA-N";
  chebi:monoisotopicmass 8.85645886E2;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 21:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007302>;
  lipidmaps-o:abbrev "PS 43:2";
  lipidmaps-o:abbrevChains "PS 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010701> a owl:Class;
  chebi:formula "C49H88NO10P";
  chebi:inchi "InChI=1S/C49H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)60-45(43-58-61(55,56)59-44-46(50)49(53)54)42-57-47(51)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,45-46H,3-10,12,14-16,18,20-22,24,26-28,30,32-44,50H2,1-2H3,(H,53,54)(H,55,56)/b13-11-,19-17-,25-23-,31-29-/t45-,46+/m1/s1";
  chebi:inchikey "UTCMEGMNGPKRPI-MXNMQRJXSA-N";
  chebi:monoisotopicmass 8.81614586E2;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 21:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007331>;
  lipidmaps-o:abbrev "PS 43:4";
  lipidmaps-o:abbrevChains "PS 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010702> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,38-39H,3-9,11,13-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-/t38-,39+/m1/s1";
  chebi:inchikey "ANTUFZYLJWQYBV-ARXPHXHESA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-docosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 22:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170453>, <https://swisslipids.org/rdf/SLM_000007264>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010703> a owl:Class;
  chebi:formula "C43H84NO10P";
  chebi:inchi "InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1";
  chebi:inchikey "YKSMEOYTADDTIC-PVXQIPPMSA-N";
  chebi:monoisotopicmass 8.05583286E2;
  rdfs:label "1-docosanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 22:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196866>, <https://swisslipids.org/rdf/SLM_000007268>;
  lipidmaps-o:abbrev "PS 37:0";
  lipidmaps-o:abbrevChains "PS 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010704> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,39-40H,3-11,13,15-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-/t39-,40+/m1/s1";
  chebi:inchikey "WDAYHIGUVDRSGN-JFFFCQEWSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-docosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 22:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010705> a owl:Class;
  chebi:formula "C44H86NO10P";
  chebi:inchi "InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1";
  chebi:inchikey "CYSHRQLRGGLPMZ-ZFESHMOZSA-N";
  chebi:monoisotopicmass 8.19598936E2;
  rdfs:label "1-docosanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 22:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005684>;
  lipidmaps-o:abbrev "PS 38:0";
  lipidmaps-o:abbrevChains "PS 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010706> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,40-41H,3-13,15,17-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-/t40-,41+/m1/s1";
  chebi:inchikey "BJXDRMVDKRLZFW-ZOMJBIPJSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-docosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 22:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184234>, <https://swisslipids.org/rdf/SLM_000005676>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010707> a owl:Class;
  chebi:formula "C45H88NO10P";
  chebi:inchi "InChI=1S/C45H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h41-42H,3-40,46H2,1-2H3,(H,49,50)(H,51,52)/t41-,42+/m1/s1";
  chebi:inchikey "HTLLNJILUNCZHS-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.33614586E2;
  rdfs:label "1-docosanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 22:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007266>;
  lipidmaps-o:abbrev "PS 39:0";
  lipidmaps-o:abbrevChains "PS 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010708> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,41-42H,3-15,17,19-40,46H2,1-2H3,(H,49,50)(H,51,52)/b18-16-/t41-,42+/m1/s1";
  chebi:inchikey "JJLMAWHVRFAKKD-PVRHODQQSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-docosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 22:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010709> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,41-42H,3-9,11,13-15,17,19-40,46H2,1-2H3,(H,49,50)(H,51,52)/b12-10-,18-16-/t41-,42+/m1/s1";
  chebi:inchikey "LRYGAXBFGWRDJK-BDYFXHCYSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS 22:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010710> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,42-43H,3-11,13,15-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "SQHCYMMQODRUKO-RLOSBBMUSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 22:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005675>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010711> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,42-43H,3-11,13,15-17,19-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,23-18-,30-28-/t42-,43+/m1/s1";
  chebi:inchikey "GVDABLCXRYFQPX-OFVANNGESA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005661>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010712> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,42-43H,3-5,7,9-11,13,15-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "QTDUQVOOXVVTTB-PFVLMJSVSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005673>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010713> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,42-43H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-,30-28-/t42-,43+/m1/s1";
  chebi:inchikey "SKPHEMHBXOSJTR-IDRMDFDMSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005660>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010714> a owl:Class;
  chebi:formula "C47H92NO10P";
  chebi:inchi "InChI=1S/C47H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h43-44H,3-42,48H2,1-2H3,(H,51,52)(H,53,54)/t43-,44+/m1/s1";
  chebi:inchikey "OBZRNAMHTBEZGA-GWRSVMHXSA-N";
  chebi:monoisotopicmass 8.61645886E2;
  rdfs:label "1-docosanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 22:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007267>;
  lipidmaps-o:abbrev "PS 41:0";
  lipidmaps-o:abbrevChains "PS 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010715> a owl:Class;
  chebi:formula "C47H90NO10P";
  chebi:inchi "InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20,24,43-44H,3-19,21-23,25-42,48H2,1-2H3,(H,51,52)(H,53,54)/b24-20-/t43-,44+/m1/s1";
  chebi:inchikey "GIEJIQUJJBLQEX-DZETVHDMSA-N";
  chebi:monoisotopicmass 8.59630236E2;
  rdfs:label "1-docosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 22:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:1";
  lipidmaps-o:abbrevChains "PS 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010716> a owl:Class;
  chebi:formula "C48H94NO10P";
  chebi:inchi "InChI=1S/C48H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h44-45H,3-43,49H2,1-2H3,(H,52,53)(H,54,55)/t44-,45+/m1/s1";
  chebi:inchikey "QZPUBZYXUURWHU-UVTBUIGASA-N";
  chebi:monoisotopicmass 8.75661536E2;
  rdfs:label "1-docosanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 22:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005682>;
  lipidmaps-o:abbrev "PS 42:0";
  lipidmaps-o:abbrevChains "PS 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010717> a owl:Class;
  chebi:formula "C48H90NO10P";
  chebi:inchi "InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44-45H,3-11,13,15-17,19,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-/t44-,45+/m1/s1";
  chebi:inchikey "XXQQVSNLNRNQAD-GEMCBRQDSA-N";
  chebi:monoisotopicmass 8.71630236E2;
  rdfs:label "1-docosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 22:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005629>;
  lipidmaps-o:abbrev "PS 42:2";
  lipidmaps-o:abbrevChains "PS 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010718> a owl:Class;
  chebi:formula "C48H88NO10P";
  chebi:inchi "InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,44-45H,3-11,13,15-17,19,21-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,28-26-/t44-,45+/m1/s1";
  chebi:inchikey "KPJMNJZUZNRDGX-QNUMIRHESA-N";
  chebi:monoisotopicmass 8.69614586E2;
  rdfs:label "1-docosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine", "PS 22:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005669>;
  lipidmaps-o:abbrev "PS 42:3";
  lipidmaps-o:abbrevChains "PS 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010719> a owl:Class;
  chebi:formula "C48H86NO10P";
  chebi:inchi "InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,44-45H,3-11,13,15-17,19,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,28-26-,34-32-/t44-,45+/m1/s1";
  chebi:inchikey "FAHSTLMEMGANQU-MWLOYQDWSA-N";
  chebi:monoisotopicmass 8.67598936E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005657>;
  lipidmaps-o:abbrev "PS 42:4";
  lipidmaps-o:abbrevChains "PS 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010720> a owl:Class;
  chebi:formula "C48H84NO10P";
  chebi:inchi "InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,44-45H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,20-18-,28-26-,34-32-/t44-,45+/m1/s1";
  chebi:inchikey "IVOLIRTZRBYDJB-ZYVVUONHSA-N";
  chebi:monoisotopicmass 8.65583286E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 22:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005656>;
  lipidmaps-o:abbrev "PS 42:5";
  lipidmaps-o:abbrevChains "PS 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010721> a owl:Class;
  chebi:formula "C49H96NO10P";
  chebi:inchi "InChI=1S/C49H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(51)57-42-45(43-58-61(55,56)59-44-46(50)49(53)54)60-48(52)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h45-46H,3-44,50H2,1-2H3,(H,53,54)(H,55,56)/t45-,46+/m1/s1";
  chebi:inchikey "HMCXLSZAQVSPSD-LYINUXIMSA-N";
  chebi:monoisotopicmass 8.89677186E2;
  rdfs:label "1-docosanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 22:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007265>;
  lipidmaps-o:abbrev "PS 43:0";
  lipidmaps-o:abbrevChains "PS 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010722> a owl:Class;
  chebi:formula "C50H96NO10P";
  chebi:inchi "InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,46-47H,3-21,23,25-45,51H2,1-2H3,(H,54,55)(H,56,57)/b24-22-/t46-,47+/m1/s1";
  chebi:inchikey "FNSWACBKCMTFIR-DZZJGUNKSA-N";
  chebi:monoisotopicmass 9.01677186E2;
  rdfs:label "1-docosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 22:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 44:1";
  lipidmaps-o:abbrevChains "PS 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010723> a owl:Class;
  chebi:formula "C50H94NO10P";
  chebi:inchi "InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,46-47H,3-11,13,15-17,19,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-/t46-,47+/m1/s1";
  chebi:inchikey "JDTGOJPKNZTILK-YGJJBUPOSA-N";
  chebi:monoisotopicmass 8.99661536E2;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 22:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007263>;
  lipidmaps-o:abbrev "PS 44:2";
  lipidmaps-o:abbrevChains "PS 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010724> a owl:Class;
  chebi:formula "C50H90NO10P";
  chebi:inchi "InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,46-47H,3-11,13,15-17,19,21-23,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,26-24-,32-30-/t46-,47+/m1/s1";
  chebi:inchikey "ROWSXIGDWMCREB-FFXBEOGSSA-N";
  chebi:monoisotopicmass 8.95630236E2;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005665>;
  lipidmaps-o:abbrev "PS 44:4";
  lipidmaps-o:abbrevChains "PS 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010725> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-23-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1";
  chebi:inchikey "JFLAYTFIAQTTPK-DAQGAKHBSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-(11Z-docosenoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010726> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-24-14-12-10-8-6-4-2/h18-19,37-38H,3-17,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b19-18-/t37-,38+/m1/s1";
  chebi:inchikey "FYARHQBMSPCTAX-XTAJRBJHSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010727> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h18-19,38-39H,3-17,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-18-/t38-,39+/m1/s1";
  chebi:inchikey "AWCITKTWGQBQMG-PKLZGDRMSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179773>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010728> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,18-19,38-39H,3-9,11,13-17,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,19-18-/t38-,39+/m1/s1";
  chebi:inchikey "KCSZZSQRNVRVNG-MJZWZRNFSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 22:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178640>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010729> a owl:Class;
  chebi:formula "C43H82NO10P";
  chebi:inchi "InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h19-20,39-40H,3-18,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b20-19-/t39-,40+/m1/s1";
  chebi:inchikey "UYDPFVMYBWZJHY-PDZMGTJJSA-N";
  chebi:monoisotopicmass 8.03567636E2;
  rdfs:label "1-(11Z-docosenoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:1";
  lipidmaps-o:abbrevChains "PS 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010730> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,19-20,39-40H,3-11,13,15-18,21-38,44H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,20-19-/t39-,40+/m1/s1";
  chebi:inchikey "AXIMLZSRFSNBJE-WVWNRWFBSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 22:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010731> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h19-20,40-41H,3-18,21-39,45H2,1-2H3,(H,48,49)(H,50,51)/b20-19-/t40-,41+/m1/s1";
  chebi:inchikey "XXTHPSHISFDDES-LEDBUAEDSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-(11Z-docosenoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010732> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,19-20,40-41H,3-13,15,17-18,21-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-,20-19-/t40-,41+/m1/s1";
  chebi:inchikey "VXXRGNXJIOZXCB-VVJGNJPGSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 22:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010733> a owl:Class;
  chebi:formula "C45H86NO10P";
  chebi:inchi "InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h20-21,41-42H,3-19,22-40,46H2,1-2H3,(H,49,50)(H,51,52)/b21-20-/t41-,42+/m1/s1";
  chebi:inchikey "RWJWNESEVADXNB-MDNOYCIOSA-N";
  chebi:monoisotopicmass 8.31598936E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:1";
  lipidmaps-o:abbrevChains "PS 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010734> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,41-42H,3-15,17,19,22-40,46H2,1-2H3,(H,49,50)(H,51,52)/b18-16-,21-20-/t41-,42+/m1/s1";
  chebi:inchikey "LAJMJRGVVYDDPS-BOJRZQGVSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 22:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010735> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,41-42H,3-9,11,13-15,17,19,22-40,46H2,1-2H3,(H,49,50)(H,51,52)/b12-10-,18-16-,21-20-/t41-,42+/m1/s1";
  chebi:inchikey "UYPMDSAKBYPFDY-NMVZCMKVSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010736> a owl:Class;
  chebi:formula "C46H88NO10P";
  chebi:inchi "InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h20-21,42-43H,3-19,22-41,47H2,1-2H3,(H,50,51)(H,52,53)/b21-20-/t42-,43+/m1/s1";
  chebi:inchikey "JBVLMBRPYYJJMT-WYAZBJGBSA-N";
  chebi:monoisotopicmass 8.45614586E2;
  rdfs:label "1-(11Z-docosenoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:1";
  lipidmaps-o:abbrevChains "PS 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010737> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,42-43H,3-17,19,22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b21-20-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "VGHJXWPQTYGIIB-SXCMQPCVSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 22:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010738> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,42-43H,3-11,13,15-17,19,22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,21-20-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "MJLHTIQLXFOSTA-QLVFWUJJSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010739> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,28,30,42-43H,3-11,13,15-17,19,22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,21-20-,23-18-,30-28-/t42-,43+/m1/s1";
  chebi:inchikey "ZIJSEZFUDAJWRW-HCMXCJRJSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010740> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,42-43H,3-5,7,9-11,13,15-17,19,22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,21-20-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "IWPRJSBTZVGNHZ-AUUDENRDSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010741> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,28,30,42-43H,3-5,7,9-11,13,15-17,19,22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,21-20-,23-18-,30-28-/t42-,43+/m1/s1";
  chebi:inchikey "SBDXAHYARZDJHD-ZRASDTIPSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010742> a owl:Class;
  chebi:formula "C47H90NO10P";
  chebi:inchi "InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h21-22,43-44H,3-20,23-42,48H2,1-2H3,(H,51,52)(H,53,54)/b22-21-/t43-,44+/m1/s1";
  chebi:inchikey "LWVMXYDQVMZCMZ-XUSLBBQUSA-N";
  chebi:monoisotopicmass 8.59630236E2;
  rdfs:label "1-(11Z-docosenoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:1";
  lipidmaps-o:abbrevChains "PS 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010743> a owl:Class;
  chebi:formula "C47H88NO10P";
  chebi:inchi "InChI=1S/C47H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,43-44H,3-19,23,25-42,48H2,1-2H3,(H,51,52)(H,53,54)/b22-21-,24-20-/t43-,44+/m1/s1";
  chebi:inchikey "MMJVZYNBKGGBHK-CXVVRLCRSA-N";
  chebi:monoisotopicmass 8.57614586E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 22:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:2";
  lipidmaps-o:abbrevChains "PS 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010744> a owl:Class;
  chebi:formula "C48H92NO10P";
  chebi:inchi "InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h21-22,44-45H,3-20,23-43,49H2,1-2H3,(H,52,53)(H,54,55)/b22-21-/t44-,45+/m1/s1";
  chebi:inchikey "YBAKTDBRTPDXEY-OYYGBHLJSA-N";
  chebi:monoisotopicmass 8.73645886E2;
  rdfs:label "1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:1";
  lipidmaps-o:abbrevChains "PS 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010745> a owl:Class;
  chebi:formula "C48H90NO10P";
  chebi:inchi "InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,44-45H,3-17,19,23-43,49H2,1-2H3,(H,52,53)(H,54,55)/b20-18-,22-21-/t44-,45+/m1/s1";
  chebi:inchikey "LIGOWMYKNFJBSJ-VCDRVBDDSA-N";
  chebi:monoisotopicmass 8.71630236E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 22:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:2";
  lipidmaps-o:abbrevChains "PS 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010746> a owl:Class;
  chebi:formula "C48H88NO10P";
  chebi:inchi "InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,44-45H,3-11,13,15-17,19,23-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,22-21-/t44-,45+/m1/s1";
  chebi:inchikey "OGZFTKQUULQGJV-ZIJXFZPXSA-N";
  chebi:monoisotopicmass 8.69614586E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:3";
  lipidmaps-o:abbrevChains "PS 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010747> a owl:Class;
  chebi:formula "C48H86NO10P";
  chebi:inchi "InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,44-45H,3-11,13,15-17,19,23-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,22-21-,28-26-/t44-,45+/m1/s1";
  chebi:inchikey "VRWHHIMFTHMQRS-CHCFCCGJSA-N";
  chebi:monoisotopicmass 8.67598936E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:4";
  lipidmaps-o:abbrevChains "PS 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010748> a owl:Class;
  chebi:formula "C48H84NO10P";
  chebi:inchi "InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,32,34,44-45H,3-11,13,15-17,19,23-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,22-21-,28-26-,34-32-/t44-,45+/m1/s1";
  chebi:inchikey "HXJBRJXTQQEAKK-KGFKYUIPSA-N";
  chebi:monoisotopicmass 8.65583286E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:5";
  lipidmaps-o:abbrevChains "PS 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010749> a owl:Class;
  chebi:formula "C48H82NO10P";
  chebi:inchi "InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,26,28,32,34,44-45H,3-5,7,9-11,13,15-17,19,23-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,20-18-,22-21-,28-26-,34-32-/t44-,45+/m1/s1";
  chebi:inchikey "PFSFDPSWWBJKSN-NHWCHVGESA-N";
  chebi:monoisotopicmass 8.63567636E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 42:6";
  lipidmaps-o:abbrevChains "PS 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010750> a owl:Class;
  chebi:formula "C49H94NO10P";
  chebi:inchi "InChI=1S/C49H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(51)57-42-45(43-58-61(55,56)59-44-46(50)49(53)54)60-48(52)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,45-46H,3-20,22,24-44,50H2,1-2H3,(H,53,54)(H,55,56)/b23-21-/t45-,46+/m1/s1";
  chebi:inchikey "UPGBNLBIHSBVRU-YDSXGUOBSA-N";
  chebi:monoisotopicmass 8.87661536E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 43:1";
  lipidmaps-o:abbrevChains "PS 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010751> a owl:Class;
  chebi:formula "C50H96NO10P";
  chebi:inchi "InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,46-47H,3-20,22,24-45,51H2,1-2H3,(H,54,55)(H,56,57)/b23-21-/t46-,47+/m1/s1";
  chebi:inchikey "WTQWCZQFSPKGQE-OTHILXSUSA-N";
  chebi:monoisotopicmass 9.01677186E2;
  rdfs:label "1-(11Z-docosenoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 22:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 44:1";
  lipidmaps-o:abbrevChains "PS 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010752> a owl:Class;
  chebi:formula "C50H94NO10P";
  chebi:inchi "InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21-24,46-47H,3-20,25-45,51H2,1-2H3,(H,54,55)(H,56,57)/b23-21-,24-22-/t46-,47+/m1/s1";
  chebi:inchikey "NSQLUVJLFRVMJK-IVWIVTEPSA-N";
  chebi:monoisotopicmass 8.99661536E2;
  rdfs:label "1,2-di-(11Z-docosenoyl)-sn-glycero-3-phosphoserine", "PS 22:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187727>;
  lipidmaps-o:abbrev "PS 44:2";
  lipidmaps-o:abbrevChains "PS 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP03010753> a owl:Class;
  chebi:formula "C50H92NO10P";
  chebi:inchi "InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,46-47H,3-11,13,15-17,19,22,24-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,23-21-/t46-,47+/m1/s1";
  chebi:inchikey "QCDBCXHTLSVKFR-WWJFGPSISA-N";
  chebi:monoisotopicmass 8.97645886E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 44:3";
  lipidmaps-o:abbrevChains "PS 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010754> a owl:Class;
  chebi:formula "C50H88NO10P";
  chebi:inchi "InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23-24,26,30,32,46-47H,3-11,13,15-17,19,22,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,23-21-,26-24-,32-30-/t46-,47+/m1/s1";
  chebi:inchikey "YTLXVGOFHPJCKE-XPSRJAHVSA-N";
  chebi:monoisotopicmass 8.93614586E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 44:5";
  lipidmaps-o:abbrevChains "PS 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010755> a owl:Class;
  chebi:formula "C50H84NO10P";
  chebi:inchi "InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,46-47H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-/t46-,47+/m1/s1";
  chebi:inchikey "MGUJXALTWPNQBN-DNYZFMCESA-N";
  chebi:monoisotopicmass 8.89583286E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 44:7";
  lipidmaps-o:abbrevChains "PS 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010756> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,36-37H,3-10,12,14,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-15-/t36-,37+/m1/s1";
  chebi:inchikey "NOXPDQGPUMVENL-KXVCYRQLSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179127>, <https://swisslipids.org/rdf/SLM_000006806>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010757> a owl:Class;
  chebi:formula "C41H76NO10P";
  chebi:inchi "InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,37-38H,3-10,12,14-15,18-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,17-16-/t37-,38+/m1/s1";
  chebi:inchikey "FIHCLDFXBRQIEL-HEXRUOOXSA-N";
  chebi:monoisotopicmass 7.73520686E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006822>;
  lipidmaps-o:abbrev "PS 35:2";
  lipidmaps-o:abbrevChains "PS 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010758> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,38-39H,3-10,12,14-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-/t38-,39+/m1/s1";
  chebi:inchikey "WUYWGUMWHYNCES-OAWFJHOXSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178641>, <https://swisslipids.org/rdf/SLM_000006820>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010759> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,38-39H,3-9,14-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-/t38-,39+/m1/s1";
  chebi:inchikey "RCOVLUWTNGIFSV-NDGUMJBHSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006801>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010760> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,39-40H,3-10,12,14-16,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-/t39-,40+/m1/s1";
  chebi:inchikey "FAXSNISPTMZBTQ-RAZLNGTHSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006817>;
  lipidmaps-o:abbrev "PS 37:2";
  lipidmaps-o:abbrevChains "PS 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010761> a owl:Class;
  chebi:formula "C43H78NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,39-40H,3-10,15-16,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,14-12-,18-17-/t39-,40+/m1/s1";
  chebi:inchikey "XPIDSNROHPQWNV-HCSIEIRNSA-N";
  chebi:monoisotopicmass 7.99536336E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:3";
  lipidmaps-o:abbrevChains "PS 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010762> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,40-41H,3-10,12,14-16,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-/t40-,41+/m1/s1";
  chebi:inchikey "DULYYYPVJPEIAL-MSHCTOOZSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006811>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010763> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,40-41H,3-10,12,15,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-/t40-,41+/m1/s1";
  chebi:inchikey "NEIWDKNMKGQQHO-FQQDVVKSSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006799>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010764> a owl:Class;
  chebi:formula "C45H84NO10P";
  chebi:inchi "InChI=1S/C45H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42H,3-10,12,14-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "LOHYCHKOANSSGU-KVIBDXDUSA-N";
  chebi:monoisotopicmass 8.29583286E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006809>;
  lipidmaps-o:abbrev "PS 39:2";
  lipidmaps-o:abbrevChains "PS 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010765> a owl:Class;
  chebi:formula "C45H82NO10P";
  chebi:inchi "InChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,41-42H,3-10,12,14-15,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,18-16-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "VAQPRMOLUFLMIF-GWJUYMRHSA-N";
  chebi:monoisotopicmass 8.27567636E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:3";
  lipidmaps-o:abbrevChains "PS 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010766> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,41-42H,3-9,14-15,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b12-10-,13-11-,18-16-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "CVEUEXBEPWPZSW-JHUVLECBSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188113>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010767> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43H,3-10,12,14-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-/t42-,43+/m1/s1";
  chebi:inchikey "DMKFOYNXJCXORK-NMXFDWKQSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006815>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010768> a owl:Class;
  chebi:formula "C46H84NO10P";
  chebi:inchi "InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,42-43H,3-10,12,14-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "LHWPUYKWUATBOK-MEDYRYPSSA-N";
  chebi:monoisotopicmass 8.41583286E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006800>;
  lipidmaps-o:abbrev "PS 40:3";
  lipidmaps-o:abbrevChains "PS 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010769> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,42-43H,3-10,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "BCRMWXKYZBYJMB-ZAMPDNBRSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006798>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010770> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,42-43H,3-10,15-16,20-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,23-18-,30-28-/t42-,43+/m1/s1";
  chebi:inchikey "YACBIPRSEFBVJQ-OZDJAAODSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006784>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010771> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,42-43H,3-5,7,9-10,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,23-18-/t42-,43+/m1/s1";
  chebi:inchikey "CIKNWJDLKVXMMN-WVMRLRFISA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006796>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010772> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,42-43H,3-5,7,9-10,15-16,20-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t42-,43+/m1/s1";
  chebi:inchikey "UHZFVQHQOAXQSU-ZNSWYVITSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006783>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010773> a owl:Class;
  chebi:formula "C47H88NO10P";
  chebi:inchi "InChI=1S/C47H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43-44H,3-10,12,14-16,18,20-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-/t43-,44+/m1/s1";
  chebi:inchikey "QNYBMSIMYDICNC-KTTOFWACSA-N";
  chebi:monoisotopicmass 8.57614586E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006813>;
  lipidmaps-o:abbrev "PS 41:2";
  lipidmaps-o:abbrevChains "PS 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010774> a owl:Class;
  chebi:formula "C47H86NO10P";
  chebi:inchi "InChI=1S/C47H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,43-44H,3-10,12,14-16,18,21-23,25-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,24-20-/t43-,44+/m1/s1";
  chebi:inchikey "WNZYRTGBJVZAMT-ZZDVUJNNSA-N";
  chebi:monoisotopicmass 8.55598936E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196433>;
  lipidmaps-o:abbrev "PS 41:3";
  lipidmaps-o:abbrevChains "PS 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010775> a owl:Class;
  chebi:formula "C48H90NO10P";
  chebi:inchi "InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44-45H,3-10,12,14-16,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-/t44-,45+/m1/s1";
  chebi:inchikey "GDWNLTGJVNCRIZ-BWJAGKHMSA-N";
  chebi:monoisotopicmass 8.71630236E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190181>, <https://swisslipids.org/rdf/SLM_000006807>;
  lipidmaps-o:abbrev "PS 42:2";
  lipidmaps-o:abbrevChains "PS 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010776> a owl:Class;
  chebi:formula "C48H88NO10P";
  chebi:inchi "InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,44-45H,3-10,12,14-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-/t44-,45+/m1/s1";
  chebi:inchikey "HJMZADNELVENNA-PKWMQSQPSA-N";
  chebi:monoisotopicmass 8.69614586E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006753>;
  lipidmaps-o:abbrev "PS 42:3";
  lipidmaps-o:abbrevChains "PS 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010777> a owl:Class;
  chebi:formula "C48H86NO10P";
  chebi:inchi "InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,44-45H,3-10,15-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-/t44-,45+/m1/s1";
  chebi:inchikey "JMDADPZGGBPQFX-VHVBKTCSSA-N";
  chebi:monoisotopicmass 8.67598936E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006752>;
  lipidmaps-o:abbrev "PS 42:4";
  lipidmaps-o:abbrevChains "PS 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010778> a owl:Class;
  chebi:formula "C48H84NO10P";
  chebi:inchi "InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,44-45H,3-10,15-16,21-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,28-26-/t44-,45+/m1/s1";
  chebi:inchikey "BECJXOYHXFMJCY-WLZNMUCWSA-N";
  chebi:monoisotopicmass 8.65583286E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006792>;
  lipidmaps-o:abbrev "PS 42:5";
  lipidmaps-o:abbrevChains "PS 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010779> a owl:Class;
  chebi:formula "C48H82NO10P";
  chebi:inchi "InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,44-45H,3-10,15-16,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t44-,45+/m1/s1";
  chebi:inchikey "KWTGTUHBRMSYKK-NFAOBICSSA-N";
  chebi:monoisotopicmass 8.63567636E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006780>;
  lipidmaps-o:abbrev "PS 42:6";
  lipidmaps-o:abbrevChains "PS 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010780> a owl:Class;
  chebi:formula "C48H80NO10P";
  chebi:inchi "InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,44-45H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t44-,45+/m1/s1";
  chebi:inchikey "MZJNUBJITJCUAE-UQFMLRITSA-N";
  chebi:monoisotopicmass 8.61551986E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006779>;
  lipidmaps-o:abbrev "PS 42:7";
  lipidmaps-o:abbrevChains "PS 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010781> a owl:Class;
  chebi:formula "C49H92NO10P";
  chebi:inchi "InChI=1S/C49H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(51)57-42-45(43-58-61(55,56)59-44-46(50)49(53)54)60-48(52)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45-46H,3-10,12,14-16,18,20-44,50H2,1-2H3,(H,53,54)(H,55,56)/b13-11-,19-17-/t45-,46+/m1/s1";
  chebi:inchikey "IPMSJEKAGKZSTA-QNWDUFECSA-N";
  chebi:monoisotopicmass 8.85645886E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006808>;
  lipidmaps-o:abbrev "PS 43:2";
  lipidmaps-o:abbrevChains "PS 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010782> a owl:Class;
  chebi:formula "C50H94NO10P";
  chebi:inchi "InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46-47H,3-10,12,14-16,18,20-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-/t46-,47+/m1/s1";
  chebi:inchikey "FVZDQBWTJRAYCL-OKVZDSLKSA-N";
  chebi:monoisotopicmass 8.99661536E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190171>, <https://swisslipids.org/rdf/SLM_000006805>;
  lipidmaps-o:abbrev "PS 44:2";
  lipidmaps-o:abbrevChains "PS 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010783> a owl:Class;
  chebi:formula "C50H92NO10P";
  chebi:inchi "InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,46-47H,3-10,12,14-16,18,20-21,23,25-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-,24-22-/t46-,47+/m1/s1";
  chebi:inchikey "ZKHNSFFTABVNPH-RPBKOFKMSA-N";
  chebi:monoisotopicmass 8.97645886E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 44:3";
  lipidmaps-o:abbrevChains "PS 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010784> a owl:Class;
  chebi:formula "C50H90NO10P";
  chebi:inchi "InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,46-47H,3-10,15-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-/t46-,47+/m1/s1";
  chebi:inchikey "XTKLHBSWGQVLTF-JUGOELLVSA-N";
  chebi:monoisotopicmass 8.95630236E2;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007231>;
  lipidmaps-o:abbrev "PS 44:4";
  lipidmaps-o:abbrevChains "PS 22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP03010785> a owl:Class;
  chebi:formula "C50H86NO10P";
  chebi:inchi "InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,46-47H,3-10,15-16,21-23,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t46-,47+/m1/s1";
  chebi:inchikey "QIWDDYCBOBWYHF-XMHWUKAXSA-N";
  chebi:monoisotopicmass 8.91598936E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006788>;
  lipidmaps-o:abbrev "PS 44:6";
  lipidmaps-o:abbrevChains "PS 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010786> a owl:Class;
  chebi:formula "C50H82NO10P";
  chebi:inchi "InChI=1S/C50H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,46-47H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t46-,47+/m1/s1";
  chebi:inchikey "AAEHIVYIVPNEDF-MKJHNSTASA-N";
  chebi:monoisotopicmass 8.87567636E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006777>;
  lipidmaps-o:abbrev "PS 44:8";
  lipidmaps-o:abbrevChains "PS 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010787> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,36-37H,3-10,12,14,17,20,23-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-15-,19-18-,22-21-/t36-,37+/m1/s1";
  chebi:inchikey "AXDJTZUUXHXBTD-LKTDVBJZSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-dodecanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004476>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010788> a owl:Class;
  chebi:formula "C41H72NO10P";
  chebi:inchi "InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,37-38H,3-10,12,14-15,18,21,24-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,17-16-,20-19-,23-22-/t37-,38+/m1/s1";
  chebi:inchikey "UNNMFXBJORYRPW-AWGPPPELSA-N";
  chebi:monoisotopicmass 7.69489386E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tridecanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007054>;
  lipidmaps-o:abbrev "PS 35:4";
  lipidmaps-o:abbrevChains "PS 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010789> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,38-39H,3-10,12,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1";
  chebi:inchikey "DTQODGBUCOBGCH-VAUMCCOVSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004486>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010790> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,38-39H,3-9,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1";
  chebi:inchikey "KRXCUVGZMROIJI-PZSMRHIRSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007049>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010791> a owl:Class;
  chebi:formula "C43H76NO10P";
  chebi:inchi "InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,39-40H,3-10,12,14-16,19,22,24,26-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-,21-20-,25-23-/t39-,40+/m1/s1";
  chebi:inchikey "CVGUYFZVGSMLAW-ZOHXUKRYSA-N";
  chebi:monoisotopicmass 7.97520686E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188288>, <https://swisslipids.org/rdf/SLM_000007053>;
  lipidmaps-o:abbrev "PS 37:4";
  lipidmaps-o:abbrevChains "PS 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010792> a owl:Class;
  chebi:formula "C43H74NO10P";
  chebi:inchi "InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,39-40H,3-10,15-16,19,22,24,26-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,14-12-,18-17-,21-20-,25-23-/t39-,40+/m1/s1";
  chebi:inchikey "NOLIMQWTMGWUFL-SNXYPVFASA-N";
  chebi:monoisotopicmass 7.95505036E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:5";
  lipidmaps-o:abbrevChains "PS 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010793> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,40-41H,3-10,12,14-16,19,22-23,26-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-,21-20-,25-24-/t40-,41+/m1/s1";
  chebi:inchikey "VMDJNNAJXBQVIM-VRKCKBIJSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-hexadecanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170698>, <https://swisslipids.org/rdf/SLM_000004479>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010794> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,40-41H,3-10,12,15,19,22-23,26-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-,21-20-,25-24-/t40-,41+/m1/s1";
  chebi:inchikey "QSBIVQFRJXNBTQ-NYWFMTFSSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180062>, <https://swisslipids.org/rdf/SLM_000004470>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010795> a owl:Class;
  chebi:formula "C45H80NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25-26,41-42H,3-10,12,14-16,18,20,23-24,27-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-21-,26-25-/t41-,42+/m1/s1";
  chebi:inchikey "ZYFWCOSKHQTDOX-LLXSHQODSA-N";
  chebi:monoisotopicmass 8.25551986E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007051>;
  lipidmaps-o:abbrev "PS 39:4";
  lipidmaps-o:abbrevChains "PS 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010796> a owl:Class;
  chebi:formula "C45H78NO10P";
  chebi:inchi "InChI=1S/C45H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25-26,41-42H,3-10,12,14-15,20,23-24,27-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,18-16-,19-17-,22-21-,26-25-/t41-,42+/m1/s1";
  chebi:inchikey "XQKWVYZBDSJQMQ-OJOHDAOBSA-N";
  chebi:monoisotopicmass 8.23536336E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:5";
  lipidmaps-o:abbrevChains "PS 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010797> a owl:Class;
  chebi:formula "C45H76NO10P";
  chebi:inchi "InChI=1S/C45H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25-26,41-42H,3-9,14-15,20,23-24,27-40,46H2,1-2H3,(H,49,50)(H,51,52)/b12-10-,13-11-,18-16-,19-17-,22-21-,26-25-/t41-,42+/m1/s1";
  chebi:inchikey "BRSIOWAFYFTOBM-WMVDSFBSSA-N";
  chebi:monoisotopicmass 8.21520686E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186345>;
  lipidmaps-o:abbrev "PS 39:6";
  lipidmaps-o:abbrevChains "PS 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010798> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,42-43H,3-10,12,14-16,18,20,23-24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,27-25-/t42-,43+/m1/s1";
  chebi:inchikey "YPAUEKKBHJNYGR-FJCMQPTCSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-octadecanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004482>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010799> a owl:Class;
  chebi:formula "C46H80NO10P";
  chebi:inchi "InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,42-43H,3-10,12,14-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1";
  chebi:inchikey "KMSOODRQVVQSHL-XYZHGJMBSA-N";
  chebi:monoisotopicmass 8.37551986E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004471>;
  lipidmaps-o:abbrev "PS 40:5";
  lipidmaps-o:abbrevChains "PS 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010800> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,42-43H,3-10,15-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1";
  chebi:inchikey "GXZFGTSPIUSYFN-CEGOLHIOSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004469>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010801> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,42-43H,3-10,15-16,20,24,26,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t42-,43+/m1/s1";
  chebi:inchikey "WZDNTMYMKLMNRC-SWEIOKDXSA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004456>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010802> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,42-43H,3-5,7,9-10,15-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1";
  chebi:inchikey "FPPCIHBYVYIVSN-WQCOOPGCSA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004467>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010803> a owl:Class;
  chebi:formula "C46H74NO10P";
  chebi:inchi "InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,42-43H,3-5,7,9-10,15-16,20,24,26,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t42-,43+/m1/s1";
  chebi:inchikey "AZDQMSOBBOSMAG-CUZBFJQDSA-N";
  chebi:monoisotopicmass 8.31505036E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004455>;
  lipidmaps-o:abbrev "PS 40:8";
  lipidmaps-o:abbrevChains "PS 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010804> a owl:Class;
  chebi:formula "C47H84NO10P";
  chebi:inchi "InChI=1S/C47H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,43-44H,3-10,12,14-16,18,20-21,24-25,27,29-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,23-22-,28-26-/t43-,44+/m1/s1";
  chebi:inchikey "VTBGAHYENJLCID-IBZPFYEISA-N";
  chebi:monoisotopicmass 8.53583286E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007052>;
  lipidmaps-o:abbrev "PS 41:4";
  lipidmaps-o:abbrevChains "PS 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010805> a owl:Class;
  chebi:formula "C47H82NO10P";
  chebi:inchi "InChI=1S/C47H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,26,28,43-44H,3-10,12,14-16,18,21,25,27,29-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,23-22-,24-20-,28-26-/t43-,44+/m1/s1";
  chebi:inchikey "RRKJKIMIEDSBLD-YHMPTPITSA-N";
  chebi:monoisotopicmass 8.51567636E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:5";
  lipidmaps-o:abbrevChains "PS 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010806> a owl:Class;
  chebi:formula "C48H86NO10P";
  chebi:inchi "InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,44-45H,3-10,12,14-16,18,20-21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,24-22-,29-27-/t44-,45+/m1/s1";
  chebi:inchikey "YGFDMEOTKHQHKP-BNLNDNLNSA-N";
  chebi:monoisotopicmass 8.67598936E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004477>;
  lipidmaps-o:abbrev "PS 42:4";
  lipidmaps-o:abbrevChains "PS 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010807> a owl:Class;
  chebi:formula "C48H84NO10P";
  chebi:inchi "InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,44-45H,3-10,12,14-16,21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,29-27-/t44-,45+/m1/s1";
  chebi:inchikey "HZHKJJFLCQEELZ-GVLGPKMTSA-N";
  chebi:monoisotopicmass 8.65583286E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004425>;
  lipidmaps-o:abbrev "PS 42:5";
  lipidmaps-o:abbrevChains "PS 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010808> a owl:Class;
  chebi:formula "C48H82NO10P";
  chebi:inchi "InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,44-45H,3-10,15-16,21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t44-,45+/m1/s1";
  chebi:inchikey "QEMXKWVLYQLFPG-NKBBIZLRSA-N";
  chebi:monoisotopicmass 8.63567636E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004424>;
  lipidmaps-o:abbrev "PS 42:6";
  lipidmaps-o:abbrevChains "PS 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010809> a owl:Class;
  chebi:formula "C48H80NO10P";
  chebi:inchi "InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,44-45H,3-10,15-16,21,23,25,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t44-,45+/m1/s1";
  chebi:inchikey "XURVVLJXKRLGNB-ZZUNLIRJSA-N";
  chebi:monoisotopicmass 8.61551986E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185732>, <https://swisslipids.org/rdf/SLM_000004463>;
  lipidmaps-o:abbrev "PS 42:7";
  lipidmaps-o:abbrevChains "PS 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010810> a owl:Class;
  chebi:formula "C48H78NO10P";
  chebi:inchi "InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,44-45H,3-10,15-16,21,23,25,30-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t44-,45+/m1/s1";
  chebi:inchikey "VYIWQQWAQYOOKU-WIVNPGDUSA-N";
  chebi:monoisotopicmass 8.59536336E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190216>, <https://swisslipids.org/rdf/SLM_000004452>;
  lipidmaps-o:abbrev "PS 42:8";
  lipidmaps-o:abbrevChains "PS 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010811> a owl:Class;
  chebi:formula "C48H76NO10P";
  chebi:inchi "InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,44-45H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t44-,45+/m1/s1";
  chebi:inchikey "BLVCYLFOBFRSDN-NYNDEQJMSA-N";
  chebi:monoisotopicmass 8.57520686E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004451>;
  lipidmaps-o:abbrev "PS 42:9";
  lipidmaps-o:abbrevChains "PS 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010812> a owl:Class;
  chebi:formula "C49H88NO10P";
  chebi:inchi "InChI=1S/C49H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(51)57-42-45(43-58-61(55,56)59-44-46(50)49(53)54)60-48(52)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,45-46H,3-10,12,14-16,18,20-22,24,26-27,29,31-44,50H2,1-2H3,(H,53,54)(H,55,56)/b13-11-,19-17-,25-23-,30-28-/t45-,46+/m1/s1";
  chebi:inchikey "QYVKYVNFTBDNJB-WHWMSIQTSA-N";
  chebi:monoisotopicmass 8.81614586E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188208>, <https://swisslipids.org/rdf/SLM_000007050>;
  lipidmaps-o:abbrev "PS 43:4";
  lipidmaps-o:abbrevChains "PS 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010813> a owl:Class;
  chebi:formula "C50H90NO10P";
  chebi:inchi "InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,46-47H,3-10,12,14-16,18,20-22,24,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-,25-23-,31-29-/t46-,47+/m1/s1";
  chebi:inchikey "FSHWBJFDEBMUAT-JRLJFDQYSA-N";
  chebi:monoisotopicmass 8.95630236E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-docosanoyl-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000004475>;
  lipidmaps-o:abbrev "PS 44:4";
  lipidmaps-o:abbrevChains "PS 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010814> a owl:Class;
  chebi:formula "C50H88NO10P";
  chebi:inchi "InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-25,29,31,46-47H,3-10,12,14-16,18,20-21,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-,24-22-,25-23-,31-29-/t46-,47+/m1/s1";
  chebi:inchikey "JIZLYRVHMUIEFV-LXXUXUMFSA-N";
  chebi:monoisotopicmass 8.93614586E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 44:5";
  lipidmaps-o:abbrevChains "PS 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010815> a owl:Class;
  chebi:formula "C50H86NO10P";
  chebi:inchi "InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,46-47H,3-10,15-16,21-22,24,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t46-,47+/m1/s1";
  chebi:inchikey "QZUKFUGRRCFONJ-DPRFBOGESA-N";
  chebi:monoisotopicmass 8.91598936E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007048>;
  lipidmaps-o:abbrev "PS 44:6";
  lipidmaps-o:abbrevChains "PS 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010816> a owl:Class;
  chebi:formula "C50H82NO10P";
  chebi:inchi "InChI=1S/C50H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,46-47H,3-10,15-16,21-22,27-28,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t46-,47+/m1/s1";
  chebi:inchikey "ZSNSYIKKJVPKSL-NEPPKNBOSA-N";
  chebi:monoisotopicmass 8.87567636E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005381>;
  lipidmaps-o:abbrev "PS 44:8";
  lipidmaps-o:abbrevChains "PS 22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010817> a owl:Class;
  chebi:formula "C40H66NO10P";
  chebi:inchi "InChI=1S/C40H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,25,27,36-37H,3-4,6,8-10,12,14,17,20,23-24,26,28-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-15-,19-18-,22-21-,27-25-/t36-,37+/m1/s1";
  chebi:inchikey "GVKKVRWNKYPOMH-RJIJTKEKSA-N";
  chebi:monoisotopicmass 7.51442436E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dodecanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003695>;
  lipidmaps-o:abbrev "PS 34:6";
  lipidmaps-o:abbrevChains "PS 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010818> a owl:Class;
  chebi:formula "C41H68NO10P";
  chebi:inchi "InChI=1S/C41H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,26,28,37-38H,3-4,6,8-10,12,14-15,18,21,24-25,27,29-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,17-16-,20-19-,23-22-,28-26-/t37-,38+/m1/s1";
  chebi:inchikey "GYRPKJJPJWIWMX-NUUOALBHSA-N";
  chebi:monoisotopicmass 7.65458086E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tridecanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006966>;
  lipidmaps-o:abbrev "PS 35:6";
  lipidmaps-o:abbrevChains "PS 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010819> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,38-39H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t38-,39+/m1/s1";
  chebi:inchikey "DABYYQOIKAUMAY-XUDFWVPRSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tetradecanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187742>, <https://swisslipids.org/rdf/SLM_000003705>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010820> a owl:Class;
  chebi:formula "C42H68NO10P";
  chebi:inchi "InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,27,29,38-39H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t38-,39+/m1/s1";
  chebi:inchikey "WNNNJZFLCHPEJJ-WRQJVKDISA-N";
  chebi:monoisotopicmass 7.77458086E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006961>;
  lipidmaps-o:abbrev "PS 36:7";
  lipidmaps-o:abbrevChains "PS 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010821> a owl:Class;
  chebi:formula "C43H72NO10P";
  chebi:inchi "InChI=1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t39-,40+/m1/s1";
  chebi:inchikey "DDWVHTTZVSJCOI-WFRUHPDCSA-N";
  chebi:monoisotopicmass 7.93489386E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-pentadecanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006965>;
  lipidmaps-o:abbrev "PS 37:6";
  lipidmaps-o:abbrevChains "PS 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010822> a owl:Class;
  chebi:formula "C43H70NO10P";
  chebi:inchi "InChI=1S/C43H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,28,30,39-40H,3-4,6,8-10,15-16,19,22,24,26-27,29,31-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,30-28-/t39-,40+/m1/s1";
  chebi:inchikey "IQZTYYSXXQWIBX-GDHXGMSRSA-N";
  chebi:monoisotopicmass 7.91473736E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 37:7";
  lipidmaps-o:abbrevChains "PS 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010823> a owl:Class;
  chebi:formula "C44H72NO10P";
  chebi:inchi "InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,40-41H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t40-,41+/m1/s1";
  chebi:inchikey "VHYFFLCGQMNZNB-GZFDAEJUSA-N";
  chebi:monoisotopicmass 8.05489386E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190183>, <https://swisslipids.org/rdf/SLM_000003689>;
  lipidmaps-o:abbrev "PS 38:7";
  lipidmaps-o:abbrevChains "PS 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010824> a owl:Class;
  chebi:formula "C45H76NO10P";
  chebi:inchi "InChI=1S/C45H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25-26,30,32,41-42H,3-4,6,8-10,12,14-16,18,20,23-24,27-29,31,33-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,22-21-,26-25-,32-30-/t41-,42+/m1/s1";
  chebi:inchikey "CYFPLDKNXHEOGM-VLPTWLNQSA-N";
  chebi:monoisotopicmass 8.21520686E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heptadecanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006963>;
  lipidmaps-o:abbrev "PS 39:6";
  lipidmaps-o:abbrevChains "PS 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010825> a owl:Class;
  chebi:formula "C45H74NO10P";
  chebi:inchi "InChI=1S/C45H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25-26,30,32,41-42H,3-4,6,8-10,12,14-15,20,23-24,27-29,31,33-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t41-,42+/m1/s1";
  chebi:inchikey "CDTYHPDYOLBXLV-SCBIOCLDSA-N";
  chebi:monoisotopicmass 8.19505036E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:7";
  lipidmaps-o:abbrevChains "PS 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010826> a owl:Class;
  chebi:formula "C45H72NO10P";
  chebi:inchi "InChI=1S/C45H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25-26,30,32,41-42H,3-4,6,8-9,14-15,20,23-24,27-29,31,33-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t41-,42+/m1/s1";
  chebi:inchikey "IOQBBSJPJOUDLE-UZTNWUNVSA-N";
  chebi:monoisotopicmass 8.17489386E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 39:8";
  lipidmaps-o:abbrevChains "PS 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010827> a owl:Class;
  chebi:formula "C46H78NO10P";
  chebi:inchi "InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,42-43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t42-,43+/m1/s1";
  chebi:inchikey "YZPDRIODLGOXPQ-VQXQEPRVSA-N";
  chebi:monoisotopicmass 8.35536336E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-octadecanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88445>, <https://swisslipids.org/rdf/SLM_000003701>;
  lipidmaps-o:abbrev "PS 40:6";
  lipidmaps-o:abbrevChains "PS 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010828> a owl:Class;
  chebi:formula "C46H76NO10P";
  chebi:inchi "InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,42-43H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1";
  chebi:inchikey "RLZWFRUSWOIHNV-ZPDXEMAHSA-N";
  chebi:monoisotopicmass 8.33520686E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88444>, <https://swisslipids.org/rdf/SLM_000003690>;
  lipidmaps-o:abbrev "PS 40:7";
  lipidmaps-o:abbrevChains "PS 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010829> a owl:Class;
  chebi:formula "C46H74NO10P";
  chebi:inchi "InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,42-43H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1";
  chebi:inchikey "VVERZAZYIVOOPX-JCXXYJEVSA-N";
  chebi:monoisotopicmass 8.31505036E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003688>;
  lipidmaps-o:abbrev "PS 40:8";
  lipidmaps-o:abbrevChains "PS 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010830> a owl:Class;
  chebi:formula "C46H72NO10P";
  chebi:inchi "InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,42-43H,3-4,6,8-10,15-16,20,24,26,29,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t42-,43+/m1/s1";
  chebi:inchikey "HMSHRTLKONAYSL-XROHVFKASA-N";
  chebi:monoisotopicmass 8.29489386E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003674>;
  lipidmaps-o:abbrev "PS 40:9";
  lipidmaps-o:abbrevChains "PS 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010831> a owl:Class;
  chebi:formula "C46H72NO10P";
  chebi:inchi "InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,42-43H,3-4,9-10,15-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1";
  chebi:inchikey "QWJIMQQYHINMQE-QJJGVXGTSA-N";
  chebi:monoisotopicmass 8.29489386E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003686>;
  lipidmaps-o:abbrev "PS 40:9";
  lipidmaps-o:abbrevChains "PS 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010832> a owl:Class;
  chebi:formula "C46H70NO10P";
  chebi:inchi "InChI=1S/C46H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,42-43H,3-4,9-10,15-16,20,24,26,29,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t42-,43+/m1/s1";
  chebi:inchikey "QDCHLYPCJVQPRW-DOKKAKHFSA-N";
  chebi:monoisotopicmass 8.27473736E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184959>, <https://swisslipids.org/rdf/SLM_000003673>;
  lipidmaps-o:abbrev "PS 40:10";
  lipidmaps-o:abbrevChains "PS 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010833> a owl:Class;
  chebi:formula "C47H80NO10P";
  chebi:inchi "InChI=1S/C47H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,43-44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-42,48H2,1-2H3,(H,51,52)(H,53,54)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t43-,44+/m1/s1";
  chebi:inchikey "JNNQVGBQCBFXRU-ZZTWLFPRSA-N";
  chebi:monoisotopicmass 8.49551986E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-nonadecanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184254>, <https://swisslipids.org/rdf/SLM_000006964>;
  lipidmaps-o:abbrev "PS 41:6";
  lipidmaps-o:abbrevChains "PS 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010834> a owl:Class;
  chebi:formula "C47H78NO10P";
  chebi:inchi "InChI=1S/C47H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,26,28,32,34,43-44H,3-4,6,8-10,12,14-16,18,21,25,27,29-31,33,35-42,48H2,1-2H3,(H,51,52)(H,53,54)/b7-5-,13-11-,19-17-,23-22-,24-20-,28-26-,34-32-/t43-,44+/m1/s1";
  chebi:inchikey "KEURAGAMFLQNJW-PGTUFZIOSA-N";
  chebi:monoisotopicmass 8.47536336E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 41:7";
  lipidmaps-o:abbrevChains "PS 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010835> a owl:Class;
  chebi:formula "C48H82NO10P";
  chebi:inchi "InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,44-45H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t44-,45+/m1/s1";
  chebi:inchikey "DHTGNEHJWGXBKW-WUSHPSIKSA-N";
  chebi:monoisotopicmass 8.63567636E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-eicosanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003696>;
  lipidmaps-o:abbrev "PS 42:6";
  lipidmaps-o:abbrevChains "PS 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010836> a owl:Class;
  chebi:formula "C48H80NO10P";
  chebi:inchi "InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,44-45H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t44-,45+/m1/s1";
  chebi:inchikey "QKWLKCVHJURHOR-KSIBUQRISA-N";
  chebi:monoisotopicmass 8.61551986E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003644>;
  lipidmaps-o:abbrev "PS 42:7";
  lipidmaps-o:abbrevChains "PS 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010837> a owl:Class;
  chebi:formula "C48H78NO10P";
  chebi:inchi "InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,44-45H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t44-,45+/m1/s1";
  chebi:inchikey "RAVBJRZYBYBZBC-IGJNYAKBSA-N";
  chebi:monoisotopicmass 8.59536336E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003643>;
  lipidmaps-o:abbrev "PS 42:8";
  lipidmaps-o:abbrevChains "PS 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010838> a owl:Class;
  chebi:formula "C48H76NO10P";
  chebi:inchi "InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,44-45H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t44-,45+/m1/s1";
  chebi:inchikey "IENWKZPCOMXACK-NGQBJKLHSA-N";
  chebi:monoisotopicmass 8.57520686E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003682>;
  lipidmaps-o:abbrev "PS 42:9";
  lipidmaps-o:abbrevChains "PS 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010839> a owl:Class;
  chebi:formula "C48H74NO10P";
  chebi:inchi "InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,44-45H,3-4,6,8-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1";
  chebi:inchikey "KOIAYCUGSWJEHX-DQKFIKIFSA-N";
  chebi:monoisotopicmass 8.55505036E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187730>, <https://swisslipids.org/rdf/SLM_000003670>;
  lipidmaps-o:abbrev "PS 42:10";
  lipidmaps-o:abbrevChains "PS 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010840> a owl:Class;
  chebi:formula "C48H72NO10P";
  chebi:inchi "InChI=1S/C48H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,44-45H,3-4,9-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1";
  chebi:inchikey "LFIFIMBWYLNJOD-ITTPXYJPSA-N";
  chebi:monoisotopicmass 8.53489386E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187653>, <https://swisslipids.org/rdf/SLM_000003669>;
  lipidmaps-o:abbrev "PS 42:11";
  lipidmaps-o:abbrevChains "PS 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010841> a owl:Class;
  chebi:formula "C49H84NO10P";
  chebi:inchi "InChI=1S/C49H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(51)57-42-45(43-58-61(55,56)59-44-46(50)49(53)54)60-48(52)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,45-46H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-44,50H2,1-2H3,(H,53,54)(H,55,56)/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-/t45-,46+/m1/s1";
  chebi:inchikey "BBTUBQHEQYTODF-IEXOCICWSA-N";
  chebi:monoisotopicmass 8.77583286E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heneicosanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184233>, <https://swisslipids.org/rdf/SLM_000006962>;
  lipidmaps-o:abbrev "PS 43:6";
  lipidmaps-o:abbrevChains "PS 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010842> a owl:Class;
  chebi:formula "C50H86NO10P";
  chebi:inchi "InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,46-47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t46-,47+/m1/s1";
  chebi:inchikey "ZMJWORUTJFXJEH-JNPAFPFHSA-N";
  chebi:monoisotopicmass 8.91598936E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-docosanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003694>;
  lipidmaps-o:abbrev "PS 44:6";
  lipidmaps-o:abbrevChains "PS 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010843> a owl:Class;
  chebi:formula "C50H84NO10P";
  chebi:inchi "InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,29,31,35,37,46-47H,3-4,6,8-10,12,14-16,18,20-21,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,24-22-,25-23-,31-29-,37-35-/t46-,47+/m1/s1";
  chebi:inchikey "YQOLHFOXTZMVLV-UVHOBNBTSA-N";
  chebi:monoisotopicmass 8.89583286E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 44:7";
  lipidmaps-o:abbrevChains "PS 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010844> a owl:Class;
  chebi:formula "C50H82NO10P";
  chebi:inchi "InChI=1S/C50H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,46-47H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t46-,47+/m1/s1";
  chebi:inchikey "BDAANRMMBQOFTB-OTVXVQBZSA-N";
  chebi:monoisotopicmass 8.87567636E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006960>;
  lipidmaps-o:abbrev "PS 44:8";
  lipidmaps-o:abbrevChains "PS 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010845> a owl:Class;
  chebi:formula "C50H78NO10P";
  chebi:inchi "InChI=1S/C50H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,46-47H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t46-,47+/m1/s1";
  chebi:inchikey "ZUSNMDMZVULEBC-QWGVEFEUSA-N";
  chebi:monoisotopicmass 8.83536336E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000003678>;
  lipidmaps-o:abbrev "PS 44:10";
  lipidmaps-o:abbrevChains "PS 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010846> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,40-41H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t40-,41+/m1/s1";
  chebi:inchikey "JXLHYMMCWFGINH-MUPPCIMWSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-hexadecanoyl-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88443>, <https://swisslipids.org/rdf/SLM_000003698>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010847> a owl:Class;
  chebi:formula "C46H90NO10P";
  chebi:inchi "InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1";
  chebi:inchikey "WUHVKCNUEPZSBC-QAZBPYKKSA-N";
  chebi:monoisotopicmass 8.47630236E2;
  rdfs:label "1-docosanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 22:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005687>;
  lipidmaps-o:abbrev "PS 40:0";
  lipidmaps-o:abbrevChains "PS 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010848> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "MKJXHEZRBYAXTM-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1-docosanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 22:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178658>, <https://swisslipids.org/rdf/SLM_000005691>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010849> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-24-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "ZFRBINIKZVCZQX-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-docosanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 22:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007269>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010850> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-23-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "NLCWBTJEPMILBI-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-docosanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 22:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005681>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010851> a owl:Class;
  chebi:formula "C48H94NO10P";
  chebi:inchi "InChI=1S/C48H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44-45H,3-43,49H2,1-2H3,(H,52,53)(H,54,55)/t44-,45+/m1/s1";
  chebi:inchikey "RDCLYYGRIQMUIL-UVTBUIGASA-N";
  chebi:monoisotopicmass 8.75661536E2;
  rdfs:label "1,2-diheneicosanoyl-sn-glycero-3-phosphoserine", "PS 21:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007233>;
  lipidmaps-o:abbrev "PS 42:0";
  lipidmaps-o:abbrevChains "PS 21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010852> a owl:Class;
  chebi:formula "C45H88NO10P";
  chebi:inchi "InChI=1S/C45H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h41-42H,3-40,46H2,1-2H3,(H,49,50)(H,51,52)/t41-,42+/m1/s1";
  chebi:inchikey "AWLOVRYKWYZEEW-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.33614586E2;
  rdfs:label "1-heneicosanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 21:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007357>;
  lipidmaps-o:abbrev "PS 39:0";
  lipidmaps-o:abbrevChains "PS 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010853> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "PWKYNJZBBFBWRW-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-heneicosanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 21:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007362>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010854> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-23-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "IVYGUUVJGFRRLV-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-heneicosanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 21:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007364>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010855> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-22-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "IBAMHIWMOGOUBF-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-heneicosanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 21:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196424>, <https://swisslipids.org/rdf/SLM_000007349>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010856> a owl:Class;
  chebi:formula "C48H72NO10P";
  chebi:inchi "InChI=1S/C48H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,44-45H,3-4,9-10,15-16,21,23,26,29,32,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t44-,45+/m1/s1";
  chebi:inchikey "FXAPNONAJBPVKA-XRPPDIEWSA-N";
  chebi:monoisotopicmass 8.53489386E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180889>, <https://swisslipids.org/rdf/SLM_000003810>;
  lipidmaps-o:abbrev "PS 42:11";
  lipidmaps-o:abbrevChains "PS 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010857> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,40-41H,3-4,6,8-10,12,14-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1";
  chebi:inchikey "IWPOMZUTHSVWMW-IWSXCEBMSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180087>, <https://swisslipids.org/rdf/SLM_000003832>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010858> a owl:Class;
  chebi:formula "C46H74NO10P";
  chebi:inchi "InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,42-43H,3-10,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "UCOKPDJELMQSGF-LVOHFYTISA-N";
  chebi:monoisotopicmass 8.31505036E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine", "PS 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005373>;
  lipidmaps-o:abbrev "PS 40:8";
  lipidmaps-o:abbrevChains "PS 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010859> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,38-39H,3-10,12,14-16,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-,27-25-/t38-,39+/m1/s1";
  chebi:inchikey "YGVOIKRHQZUTHL-UTORSVHMSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88525>, <https://swisslipids.org/rdf/SLM_000003911>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010860> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,42-43H,3-16,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-,20-18-/t42-,43+/m1/s1";
  chebi:inchikey "DSCLLSSZGNDUEK-RQIQMFDJSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphoserine", "PS 20:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005346>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010861> a owl:Class;
  chebi:formula "C48H82NO10P";
  chebi:inchi "InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,44-45H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t44-,45+/m1/s1";
  chebi:inchikey "JWQKOXDKNCWTDA-UAMIDQOBSA-N";
  chebi:monoisotopicmass 8.63567636E2;
  rdfs:label "1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005796>;
  lipidmaps-o:abbrev "PS 42:6";
  lipidmaps-o:abbrevChains "PS 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010862> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,42-43H,3-11,13,15-17,19,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,20-18-,26-24-,32-30-/t42-,43+/m1/s1";
  chebi:inchikey "UTFHWWAPLOSHBA-NNADGTLYSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005799>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010863> a owl:Class;
  chebi:formula "C46H90NO10P";
  chebi:inchi "InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1";
  chebi:inchikey "LWULKYWSUOIQRQ-QAZBPYKKSA-N";
  chebi:monoisotopicmass 8.47630236E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycero-3-phosphoserine", "PS 20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005398>;
  lipidmaps-o:abbrev "PS 40:0";
  lipidmaps-o:abbrevChains "PS 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010864> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "YPXDUVWMKVFZDW-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1-eicosanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178659>, <https://swisslipids.org/rdf/SLM_000005826>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010865> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "GODVJHJLVFROME-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-eicosanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005833>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010866> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-22-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "KOYGXQQCCCAYNE-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-eicosanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196425>, <https://swisslipids.org/rdf/SLM_000007285>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010867> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-21-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "HXSURKCJTBETAI-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1-eicosanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005824>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010868> a owl:Class;
  chebi:formula "C44H86NO10P";
  chebi:inchi "InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1";
  chebi:inchikey "OLTABEWGQORFEJ-ZFESHMOZSA-N";
  chebi:monoisotopicmass 8.19598936E2;
  rdfs:label "1,2-dinonadecanoyl-sn-glycero-3-phosphoserine", "PS 19:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007235>;
  lipidmaps-o:abbrev "PS 38:0";
  lipidmaps-o:abbrevChains "PS 19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010869> a owl:Class;
  chebi:formula "C43H84NO10P";
  chebi:inchi "InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1";
  chebi:inchikey "XNKJFCWEEYOWHE-PVXQIPPMSA-N";
  chebi:monoisotopicmass 8.05583286E2;
  rdfs:label "1-nonadecanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 19:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196867>, <https://swisslipids.org/rdf/SLM_000007539>;
  lipidmaps-o:abbrev "PS 37:0";
  lipidmaps-o:abbrevChains "PS 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010870> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "ZWXAYHYPPHTIPQ-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-nonadecanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 19:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007541>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010871> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "UHEHSYFKZGZQGV-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-nonadecanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 19:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196426>, <https://swisslipids.org/rdf/SLM_000007544>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010872> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-21-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "UJEJQTVMXMMALM-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1-nonadecanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 19:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007546>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010873> a owl:Class;
  chebi:formula "C37H72NO10P";
  chebi:inchi "InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-20-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1";
  chebi:inchikey "XPKMZVZURGUUEV-NOCHOARKSA-N";
  chebi:monoisotopicmass 7.21489386E2;
  rdfs:label "1-nonadecanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 19:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007531>;
  lipidmaps-o:abbrev "PS 31:0";
  lipidmaps-o:abbrevChains "PS 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010874> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,38-39H,3-4,6,8-10,12,14-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "FCMMQVCGAUYOQK-SRXFDEGJSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88504>, <https://swisslipids.org/rdf/SLM_000005039>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010875> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,40-41H,3-10,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "ZZEDYRNWLOBWRB-HJVRIYTDSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88492>, <https://swisslipids.org/rdf/SLM_000005162>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010876> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,38-39H,3-10,12,14-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-/t38-,39+/m1/s1";
  chebi:inchikey "NCKDTPGQKVQFRG-GRBMJLGZSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88485>, <https://swisslipids.org/rdf/SLM_000005192>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010877> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "DGTSDCHTRVSEKL-AOGDOVIASA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90026>, <https://swisslipids.org/rdf/SLM_000005189>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010878> a owl:Class;
  chebi:formula "C44H74NO10P";
  chebi:inchi "InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,40-41H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "SICLAUGYPNMTPU-ONQJUHODSA-N";
  chebi:monoisotopicmass 8.07505036E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180088>, <https://swisslipids.org/rdf/SLM_000005303>;
  lipidmaps-o:abbrev "PS 38:6";
  lipidmaps-o:abbrevChains "PS 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010879> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,40-41H,3-10,12,14-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "PVENTVZLUAWWEI-OXBTWZGPSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75099>, <https://swisslipids.org/rdf/SLM_000000797>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010880> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,38-39H,3-5,7,9-11,13,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "MUEUZLYKGCAEFG-ZENWUCLUSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90023>, <https://swisslipids.org/rdf/SLM_000005319>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010881> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,36-37H,3-13,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "JSCZUPSIMWRJHP-KQQJSZDRSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75101>, <https://swisslipids.org/rdf/SLM_000005321>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010882> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,34-35H,3-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b17-16-/t34-,35+/m1/s1";
  chebi:inchikey "HEKHACWHBXMEFM-ZZURSVERSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90021>, <https://swisslipids.org/rdf/SLM_000005336>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010883> a owl:Class;
  chebi:formula "C46H82NO10P";
  chebi:inchi "InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,42-43H,3-10,12,14-16,18,20,23-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,28-26-/t42-,43+/m1/s1";
  chebi:inchikey "UZBGQAUYCOMBMI-FBAMSMPZSA-N";
  chebi:monoisotopicmass 8.39567636E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84506>, <https://swisslipids.org/rdf/SLM_000006162>;
  lipidmaps-o:abbrev "PS 40:4";
  lipidmaps-o:abbrevChains "PS 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010884> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,40-41H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,24-22-,30-28-/t40-,41+/m1/s1";
  chebi:inchikey "DERBZMCOPJTRSZ-LRHWHBABSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180063>, <https://swisslipids.org/rdf/SLM_000006153>;
  lipidmaps-o:abbrev "PS 38:5";
  lipidmaps-o:abbrevChains "PS 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010885> a owl:Class;
  chebi:formula "C44H80NO10P";
  chebi:inchi "InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,40-41H,3-10,12,14-16,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,24-22-/t40-,41+/m1/s1";
  chebi:inchikey "LIBQKAKFGGIIDU-NVSSCHKGSA-N";
  chebi:monoisotopicmass 8.13551986E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84512>, <https://swisslipids.org/rdf/SLM_000006166>;
  lipidmaps-o:abbrev "PS 38:3";
  lipidmaps-o:abbrevChains "PS 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010886> a owl:Class;
  chebi:formula "C42H74NO10P";
  chebi:inchi "InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,38-39H,3-5,7,9-11,13,15-17,19,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,20-18-,26-24-/t38-,39+/m1/s1";
  chebi:inchikey "YSMVPTAJJOGNDW-XMNLBIBVSA-N";
  chebi:monoisotopicmass 7.83505036E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006157>;
  lipidmaps-o:abbrev "PS 36:4";
  lipidmaps-o:abbrevChains "PS 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010887> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,36-37H,3-13,15,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-/t36-,37+/m1/s1";
  chebi:inchikey "BWQAJZLCZFRDSD-FQGNUJBYSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-octadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90036>, <https://swisslipids.org/rdf/SLM_000006173>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010888> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "WZFUPCSEUKNOBF-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-octadecanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90035>, <https://swisslipids.org/rdf/SLM_000006182>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010889> a owl:Class;
  chebi:formula "C36H70NO10P";
  chebi:inchi "InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1";
  chebi:inchikey "LWQCWOLILNERIA-SAIUNTKASA-N";
  chebi:monoisotopicmass 7.07473736E2;
  rdfs:label "1-octadecanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006179>;
  lipidmaps-o:abbrev "PS 30:0";
  lipidmaps-o:abbrevChains "PS 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010890> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,15-18,36-37H,3-8,13-14,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b11-9-,12-10-,17-15-,18-16-/t36-,37+/m1/s1";
  chebi:inchikey "FSRDUWQTQHJKSH-UIXNSMNKSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGP03010891> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,36-37H,3-14,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-15-,18-16-/t36-,37+/m1/s1";
  chebi:inchikey "MTAXADWSPWLXHV-NKLYCAELSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phosphoserine", "PS 17:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179128>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010892> a owl:Class;
  chebi:formula "C45H76NO10P";
  chebi:inchi "InChI=1S/C45H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,41-42H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-40,46H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t41-,42+/m1/s1";
  chebi:inchikey "JDWLFPUFMDBHEL-CRZZTDAISA-N";
  chebi:monoisotopicmass 8.21520686E2;
  rdfs:label "1-heptadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007399>;
  lipidmaps-o:abbrev "PS 39:6";
  lipidmaps-o:abbrevChains "PS 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010893> a owl:Class;
  chebi:formula "C41H78NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37-38H,3-16,18,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b19-17-/t37-,38+/m1/s1";
  chebi:inchikey "UNBDIKFARPKNLC-LWWJFRCZSA-N";
  chebi:monoisotopicmass 7.75536336E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007422>;
  lipidmaps-o:abbrev "PS 35:1";
  lipidmaps-o:abbrevChains "PS 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010894> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "UVWYXCPCMPKZEC-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 17:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007436>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010895> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "SCWVNRVOGVIXNF-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1,2-diheptadecanoyl-sn-glycero-3-phosphoserine", "PS 17:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007234>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010896> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "OIXDXEPCJWGUSZ-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1-heptadecanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 17:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007438>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010897> a owl:Class;
  chebi:formula "C36H70NO10P";
  chebi:inchi "InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-19-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1";
  chebi:inchikey "YLHSFPZKQGMIMP-SAIUNTKASA-N";
  chebi:monoisotopicmass 7.07473736E2;
  rdfs:label "1-heptadecanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 17:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007443>;
  lipidmaps-o:abbrev "PS 30:0";
  lipidmaps-o:abbrevChains "PS 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010898> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,38-39H,3-10,12,15,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-,22-20-,28-26-/t38-,39+/m1/s1";
  chebi:inchikey "OBGBMULZGCDYRM-LEMSCFHESA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005233>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010899> a owl:Class;
  chebi:formula "C40H68NO10P";
  chebi:inchi "InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,36-37H,3-4,6,8-10,12,15,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-14-,18-17-,24-22-/t36-,37+/m1/s1";
  chebi:inchikey "AVGPWNWPLXGTIW-GDDYTWGQSA-N";
  chebi:monoisotopicmass 7.53458086E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005236>;
  lipidmaps-o:abbrev "PS 34:5";
  lipidmaps-o:abbrevChains "PS 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010900> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,36-37H,3-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-14-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "DWNFLQISNVMTDP-FIAXNTQPSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005251>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010901> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,36-37H,3-13,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "ISTSBKDAWNZURU-KQQJSZDRSA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 16:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90032>, <https://swisslipids.org/rdf/SLM_000005252>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010902> a owl:Class;
  chebi:formula "C42H72NO10P";
  chebi:inchi "InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,38-39H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,18-17-,22-20-,28-26-/t38-,39+/m1/s1";
  chebi:inchikey "VLPJTQXJVHPDIV-RZLZZYIUSA-N";
  chebi:monoisotopicmass 7.81489386E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005940>;
  lipidmaps-o:abbrev "PS 36:5";
  lipidmaps-o:abbrevChains "PS 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010903> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,38-39H,3-10,12,14-16,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-/t38-,39+/m1/s1";
  chebi:inchikey "AURXVWGKRCWXBT-BDVHGAHCSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS 16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90030>, <https://swisslipids.org/rdf/SLM_000005953>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP03010904> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,36-37H,3-4,6,8-10,12,14-16,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-,24-22-/t36-,37+/m1/s1";
  chebi:inchikey "GBTDOFPMHJZFDM-MYKBXWOPSA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187560>, <https://swisslipids.org/rdf/SLM_000005944>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010905> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,36-37H,3-10,12,14-16,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-,24-22-/t36-,37+/m1/s1";
  chebi:inchikey "VIASPPYRCKLWAZ-CQEKPDESSA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005945>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010906> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "UYGORIHCWHGAJE-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84520>, <https://swisslipids.org/rdf/SLM_000005971>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010907> a owl:Class;
  chebi:formula "C39H74NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,35-36H,3-14,16,18-34,40H2,1-2H3,(H,43,44)(H,45,46)/b17-15-/t35-,36+/m1/s1";
  chebi:inchikey "FKPVIHZCEKQRBR-MMYIGARHSA-N";
  chebi:monoisotopicmass 7.47505036E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 33:1";
  lipidmaps-o:abbrevChains "PS 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP03010908> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "FGTDKOJBXKZLFG-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196427>, <https://swisslipids.org/rdf/SLM_000007456>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010909> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34-35H,3-13,15,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b16-14-/t34-,35+/m1/s1";
  chebi:inchikey "SQYNOJCBJMSMAA-DPQCVDONSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89824>, <https://swisslipids.org/rdf/SLM_000005960>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010910> a owl:Class;
  chebi:formula "C37H72NO10P";
  chebi:inchi "InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1";
  chebi:inchikey "OSEFRZRPEBUZHM-NOCHOARKSA-N";
  chebi:monoisotopicmass 7.21489386E2;
  rdfs:label "1-hexadecanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187191>, <https://swisslipids.org/rdf/SLM_000007458>;
  lipidmaps-o:abbrev "PS 31:0";
  lipidmaps-o:abbrevChains "PS 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010911> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "ORJMYJYEWCZHER-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 15:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178660>, <https://swisslipids.org/rdf/SLM_000007636>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010912> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "IMQCLGYMWPINNL-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 15:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007641>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010913> a owl:Class;
  chebi:formula "C39H72NO10P";
  chebi:inchi "InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,35-36H,3-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-/t35-,36+/m1/s1";
  chebi:inchikey "PQNAZHVNKDOOFJ-QBXSHKFASA-N";
  chebi:monoisotopicmass 7.45489386E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192333>, <https://swisslipids.org/rdf/SLM_000007626>;
  lipidmaps-o:abbrev "PS 33:2";
  lipidmaps-o:abbrevChains "PS 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010914> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "BYEJBOPLDPFWCM-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 15:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196428>, <https://swisslipids.org/rdf/SLM_000007643>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010915> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "JIVROOCQAUGMSR-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 15:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007637>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010916> a owl:Class;
  chebi:formula "C37H70NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33-34H,3-12,14,16-32,38H2,1-2H3,(H,41,42)(H,43,44)/b15-13-/t33-,34+/m1/s1";
  chebi:inchikey "QZTHYYSOWFNDAK-HUBWUFLTSA-N";
  chebi:monoisotopicmass 7.19473736E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 15:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007627>;
  lipidmaps-o:abbrev "PS 31:1";
  lipidmaps-o:abbrevChains "PS 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010917> a owl:Class;
  chebi:formula "C37H72NO10P";
  chebi:inchi "InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1";
  chebi:inchikey "YMQHGFKMTUEJFL-NOCHOARKSA-N";
  chebi:monoisotopicmass 7.21489386E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 15:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007639>;
  lipidmaps-o:abbrev "PS 31:0";
  lipidmaps-o:abbrevChains "PS 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010918> a owl:Class;
  chebi:formula "C34H66NO10P";
  chebi:inchi "InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-17-14-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31+/m1/s1";
  chebi:inchikey "LYPZYQRYDZXGGZ-JSOSNVBQSA-N";
  chebi:monoisotopicmass 6.79442436E2;
  rdfs:label "1-pentadecanoyl-2-tridecanoyl-glycero-3-phosphoserine", "PS 15:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007649>;
  lipidmaps-o:abbrev "PS 28:0";
  lipidmaps-o:abbrevChains "PS 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010919> a owl:Class;
  chebi:formula "C34H62NO10P";
  chebi:inchi "InChI=1S/C34H62NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,30-31H,3-8,13-29,35H2,1-2H3,(H,38,39)(H,40,41)/b11-9-,12-10-/t30-,31+/m1/s1";
  chebi:inchikey "BPFJDFFAZFFCBH-QPBIGPORSA-N";
  chebi:monoisotopicmass 6.75411135E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphoserine", "PS 14:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007232>;
  lipidmaps-o:abbrev "PS 28:2";
  lipidmaps-o:abbrevChains "PS 14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGP03010920> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,38-39H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t38-,39+/m1/s1";
  chebi:inchikey "WBPARLYTDQZTKA-OOSZDBSFSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006435>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010921> a owl:Class;
  chebi:formula "C42H82NO10P";
  chebi:inchi "InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1";
  chebi:inchikey "MXERKOUIKYBOJD-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.91567636E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 14:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178661>, <https://swisslipids.org/rdf/SLM_000006462>;
  lipidmaps-o:abbrev "PS 36:0";
  lipidmaps-o:abbrevChains "PS 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010922> a owl:Class;
  chebi:formula "C40H68NO10P";
  chebi:inchi "InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,36-37H,3-4,6,8-10,12,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,17-16-,20-19-,26-24-/t36-,37+/m1/s1";
  chebi:inchikey "OCZWWQXDRMHZRF-RMWHIXKSSA-N";
  chebi:monoisotopicmass 7.53458086E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS 14:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006437>;
  lipidmaps-o:abbrev "PS 34:5";
  lipidmaps-o:abbrevChains "PS 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP03010923> a owl:Class;
  chebi:formula "C40H70NO10P";
  chebi:inchi "InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,36-37H,3-10,12,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-,20-19-,26-24-/t36-,37+/m1/s1";
  chebi:inchikey "WVTMWTSFRLILBN-BRIYTLMISA-N";
  chebi:monoisotopicmass 7.55473736E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS 14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006438>;
  lipidmaps-o:abbrev "PS 34:4";
  lipidmaps-o:abbrevChains "PS 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP03010924> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "GPYOTWLVJFRBPU-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 14:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006464>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010925> a owl:Class;
  chebi:formula "C38H66NO10P";
  chebi:inchi "InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,34-35H,3-4,6,8-10,12,14-15,18-19,21,23-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,17-16-,22-20-/t34-,35+/m1/s1";
  chebi:inchikey "ZBGNLOGGVFPDKN-DZWVQNSRSA-N";
  chebi:monoisotopicmass 7.27442436E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 14:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006441>;
  lipidmaps-o:abbrev "PS 32:4";
  lipidmaps-o:abbrevChains "PS 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP03010926> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,34-35H,3-4,6,8-10,12,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "QLJZCKICKVUGKY-LDEMPGCNSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 14:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191666>, <https://swisslipids.org/rdf/SLM_000006454>;
  lipidmaps-o:abbrev "PS 32:3";
  lipidmaps-o:abbrevChains "PS 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010927> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,34-35H,3-10,12,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,17-16-/t34-,35+/m1/s1";
  chebi:inchikey "QPLGPOYWQGNODB-OPLANILISA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191309>, <https://swisslipids.org/rdf/SLM_000006456>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010928> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "RVGPYZRIGMTXEE-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 14:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006469>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010929> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,32-33H,3-12,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b15-13-/t32-,33+/m1/s1";
  chebi:inchikey "DPYXPLKOAXFWHZ-BKTZGLHTSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 14:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184943>, <https://swisslipids.org/rdf/SLM_000006457>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010930> a owl:Class;
  chebi:formula "C35H68NO10P";
  chebi:inchi "InChI=1S/C35H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30,36H2,1-2H3,(H,39,40)(H,41,42)/t31-,32+/m1/s1";
  chebi:inchikey "RDGOWVQONPEGML-ZWXJPIIXSA-N";
  chebi:monoisotopicmass 6.93458086E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 14:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007672>;
  lipidmaps-o:abbrev "PS 29:0";
  lipidmaps-o:abbrevChains "PS 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010931> a owl:Class;
  chebi:formula "C32H62NO10P";
  chebi:inchi "InChI=1S/C32H62NO10P/c1-3-5-7-9-11-13-14-16-17-19-21-23-30(34)40-25-28(26-41-44(38,39)42-27-29(33)32(36)37)43-31(35)24-22-20-18-15-12-10-8-6-4-2/h28-29H,3-27,33H2,1-2H3,(H,36,37)(H,38,39)/t28-,29+/m1/s1";
  chebi:inchikey "IDOKDSPXZQQEDC-WDYNHAJCSA-N";
  chebi:monoisotopicmass 6.51411135E2;
  rdfs:label "1-tetradecanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 14:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168608>, <https://swisslipids.org/rdf/SLM_000006463>;
  lipidmaps-o:abbrev "PS 26:0";
  lipidmaps-o:abbrevChains "PS 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP03010932> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "CWEGLUHXDCIKIX-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS 13:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007747>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP03010933> a owl:Class;
  chebi:formula "C39H76NO10P";
  chebi:inchi "InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1";
  chebi:inchikey "GWCILUFBQVXMTK-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.49520686E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 13:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196429>, <https://swisslipids.org/rdf/SLM_000007746>;
  lipidmaps-o:abbrev "PS 33:0";
  lipidmaps-o:abbrevChains "PS 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010934> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "JEKUWMYZBKQRGH-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 13:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007752>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010935> a owl:Class;
  chebi:formula "C36H70NO10P";
  chebi:inchi "InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1";
  chebi:inchikey "HUCMEIJXXAHROV-SAIUNTKASA-N";
  chebi:monoisotopicmass 7.07473736E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS 13:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007748>;
  lipidmaps-o:abbrev "PS 30:0";
  lipidmaps-o:abbrevChains "PS 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP03010936> a owl:Class;
  chebi:formula "C34H66NO10P";
  chebi:inchi "InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(37)45-30(28-43-46(40,41)44-29-31(35)34(38)39)27-42-32(36)25-23-21-19-17-14-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31+/m1/s1";
  chebi:inchikey "NQMVSYFORCLWPW-JSOSNVBQSA-N";
  chebi:monoisotopicmass 6.79442436E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS 13:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007756>;
  lipidmaps-o:abbrev "PS 28:0";
  lipidmaps-o:abbrevChains "PS 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010937> a owl:Class;
  chebi:formula "C40H66NO10P";
  chebi:inchi "InChI=1S/C40H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,26,28,36-37H,3-4,6,8-10,12,14,17,20,23-25,27,29-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-15-,19-18-,22-21-,28-26-/t36-,37+/m1/s1";
  chebi:inchikey "FXWFFEUZEXTYPJ-ZVOBZCRSSA-N";
  chebi:monoisotopicmass 7.51442436E2;
  rdfs:label "1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187372>, <https://swisslipids.org/rdf/SLM_000005725>;
  lipidmaps-o:abbrev "PS 34:6";
  lipidmaps-o:abbrevChains "PS 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010938> a owl:Class;
  chebi:formula "C40H78NO10P";
  chebi:inchi "InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1";
  chebi:inchikey "WTCAPADZSNOQRY-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.63536336E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 12:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005752>;
  lipidmaps-o:abbrev "PS 34:0";
  lipidmaps-o:abbrevChains "PS 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010939> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "IJEBIXQNWHNFSW-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 12:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005753>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010940> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-12-10-8-6-4-2/h15-16,32-33H,3-14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b16-15-/t32-,33+/m1/s1";
  chebi:inchikey "YBVBAADKGSPXRD-XRQUXGQMSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 12:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005748>;
  lipidmaps-o:abbrev "PS 30:1";
  lipidmaps-o:abbrevChains "PS 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010941> a owl:Class;
  chebi:formula "C36H70NO10P";
  chebi:inchi "InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1";
  chebi:inchikey "FVTJXYCQZDKJDQ-SAIUNTKASA-N";
  chebi:monoisotopicmass 7.07473736E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 12:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005758>;
  lipidmaps-o:abbrev "PS 30:0";
  lipidmaps-o:abbrevChains "PS 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010942> a owl:Class;
  chebi:formula "C34H66NO10P";
  chebi:inchi "InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-33(37)45-30(28-43-46(40,41)44-29-31(35)34(38)39)27-42-32(36)25-23-21-19-17-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31+/m1/s1";
  chebi:inchikey "RASGSBWFARVWKN-JSOSNVBQSA-N";
  chebi:monoisotopicmass 6.79442436E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 12:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005755>;
  lipidmaps-o:abbrev "PS 28:0";
  lipidmaps-o:abbrevChains "PS 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010943> a owl:Class;
  chebi:formula "C50H98NO10P";
  chebi:inchi "InChI=1S/C50H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h46-47H,3-45,51H2,1-2H3,(H,54,55)(H,56,57)/t46-,47+/m1/s1";
  chebi:inchikey "BZUOFMNSSGKDLJ-ZYIRWWKFSA-N";
  chebi:monoisotopicmass 9.03692836E2;
  rdfs:label "1,2-didocosanoyl-sn-glycero-3-phosphoserine", "PS 22:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005396>;
  lipidmaps-o:abbrev "PS 44:0";
  lipidmaps-o:abbrevChains "PS 22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010944> a owl:Class;
  chebi:formula "C48H92NO10P";
  chebi:inchi "InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,44-45H,3-17,19,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b20-18-/t44-,45+/m1/s1";
  chebi:inchikey "MKOJFTQZFLRRNY-DPSJWEQOSA-N";
  chebi:monoisotopicmass 8.73645886E2;
  rdfs:label "1-docosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 22:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190180>, <https://swisslipids.org/rdf/SLM_000005630>;
  lipidmaps-o:abbrev "PS 42:1";
  lipidmaps-o:abbrevChains "PS 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010945> a owl:Class;
  chebi:formula "C46H88NO10P";
  chebi:inchi "InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,42-43H,3-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b23-18-/t42-,43+/m1/s1";
  chebi:inchikey "KFQGFVMICAOVBD-HOFUCYGESA-N";
  chebi:monoisotopicmass 8.45614586E2;
  rdfs:label "1-docosanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 22:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005677>;
  lipidmaps-o:abbrev "PS 40:1";
  lipidmaps-o:abbrevChains "PS 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010946> a owl:Class;
  chebi:formula "C48H94NO10P";
  chebi:inchi "InChI=1S/C48H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h44-45H,3-43,49H2,1-2H3,(H,52,53)(H,54,55)/t44-,45+/m1/s1";
  chebi:inchikey "OSVMNYKMFVEISZ-UVTBUIGASA-N";
  chebi:monoisotopicmass 8.75661536E2;
  rdfs:label "1-eicosanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005823>;
  lipidmaps-o:abbrev "PS 42:0";
  lipidmaps-o:abbrevChains "PS 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010947> a owl:Class;
  chebi:formula "C46H86NO10P";
  chebi:inchi "InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42-43H,3-11,13,15-17,19,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,20-18-/t42-,43+/m1/s1";
  chebi:inchikey "QANVTSPSJLXCEQ-NTXBHPAPSA-N";
  chebi:monoisotopicmass 8.43598936E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005771>;
  lipidmaps-o:abbrev "PS 40:2";
  lipidmaps-o:abbrevChains "PS 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010948> a owl:Class;
  chebi:formula "C46H88NO10P";
  chebi:inchi "InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,42-43H,3-17,19,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b20-18-/t42-,43+/m1/s1";
  chebi:inchikey "ULMDIFSOZFTRBD-PDXDKUIMSA-N";
  chebi:monoisotopicmass 8.45614586E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005772>;
  lipidmaps-o:abbrev "PS 40:1";
  lipidmaps-o:abbrevChains "PS 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010949> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,40-41H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,21-18-,28-26-/t40-,41+/m1/s1";
  chebi:inchikey "MHYFTRMBVMSJBK-TUFPPALTSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS 20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170706>, <https://swisslipids.org/rdf/SLM_000005802>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010950> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,40-41H,3-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "MBVNMGSYVTUTBM-NRHJZCGCSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005817>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010951> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,40-41H,3-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b21-18-/t40-,41+/m1/s1";
  chebi:inchikey "OBVIJGGEHHPAMK-KQAFZYEMSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-eicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184236>, <https://swisslipids.org/rdf/SLM_000005819>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010952> a owl:Class;
  chebi:formula "C44H86NO10P";
  chebi:inchi "InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1";
  chebi:inchikey "ALHYOYYGOVGUJA-ZFESHMOZSA-N";
  chebi:monoisotopicmass 8.19598936E2;
  rdfs:label "1-eicosanoyl-2-octadecanoyl-glycero-3-phosphoserine", "PS 20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005829>;
  lipidmaps-o:abbrev "PS 38:0";
  lipidmaps-o:abbrevChains "PS 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010953> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "SLDIIFWULQCIJJ-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-nonadecanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 19:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007536>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010954> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37H,3-4,6,8-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "MGXXGWZPTJJSOQ-HPYWTVDESA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphoserine",
    "PS 18:3(9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005047>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010955> a owl:Class;
  chebi:formula "C46H88NO10P";
  chebi:inchi "InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,42-43H,3-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b23-18-/t42-,43+/m1/s1";
  chebi:inchikey "KKIWTFIITJYWJK-HOFUCYGESA-N";
  chebi:monoisotopicmass 8.45614586E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005325>;
  lipidmaps-o:abbrev "PS 40:1";
  lipidmaps-o:abbrevChains "PS 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010956> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,40-41H,3-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-,21-18-/t40-,41+/m1/s1";
  chebi:inchikey "IIQYZGWQUHYURC-MSMNPEFHSA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 18:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005277>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010957> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,40-41H,3-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b21-18-/t40-,41+/m1/s1";
  chebi:inchikey "IYQCRTYEUIXHJJ-KQAFZYEMSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005327>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010958> a owl:Class;
  chebi:formula "C42H76NO10P";
  chebi:inchi "InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,38-39H,3-11,13,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "MWONMGIZXLAUBR-QUBHBNJHSA-N";
  chebi:monoisotopicmass 7.85520686E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS 18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75096>, <https://swisslipids.org/rdf/SLM_000000796>;
  lipidmaps-o:abbrev "PS 36:3";
  lipidmaps-o:abbrevChains "PS 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010959> a owl:Class;
  chebi:formula "C40H76NO10P";
  chebi:inchi "InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1";
  chebi:inchikey "ILJAXXNZNFOOQA-DAQGAKHBSA-N";
  chebi:monoisotopicmass 7.61520686E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS 18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75106>, <https://swisslipids.org/rdf/SLM_000005329>;
  lipidmaps-o:abbrev "PS 34:1";
  lipidmaps-o:abbrevChains "PS 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010960> a owl:Class;
  chebi:formula "C44H82NO10P";
  chebi:inchi "InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,40-41H,3-10,12,14-16,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-/t40-,41+/m1/s1";
  chebi:inchikey "VQBUNNLIFOLWSM-XNZLALOISA-N";
  chebi:monoisotopicmass 8.15567636E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006126>;
  lipidmaps-o:abbrev "PS 38:2";
  lipidmaps-o:abbrevChains "PS 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP03010961> a owl:Class;
  chebi:formula "C44H84NO10P";
  chebi:inchi "InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,40-41H,3-16,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-/t40-,41+/m1/s1";
  chebi:inchikey "KVMIIDXBXADXIM-ZJHXHYSUSA-N";
  chebi:monoisotopicmass 8.17583286E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006127>;
  lipidmaps-o:abbrev "PS 38:1";
  lipidmaps-o:abbrevChains "PS 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010962> a owl:Class;
  chebi:formula "C44H86NO10P";
  chebi:inchi "InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1";
  chebi:inchikey "NTHGOQRMMGSVMQ-ZFESHMOZSA-N";
  chebi:monoisotopicmass 8.19598936E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149569>, <https://swisslipids.org/rdf/SLM_000006180>;
  lipidmaps-o:abbrev "PS 38:0";
  lipidmaps-o:abbrevChains "PS 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010963> a owl:Class;
  chebi:formula "C43H84NO10P";
  chebi:inchi "InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1";
  chebi:inchikey "IWWIBOZEVMXFFD-PVXQIPPMSA-N";
  chebi:monoisotopicmass 8.05583286E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-glycero-3-phosphoserine", "PS 17:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196868>, <https://swisslipids.org/rdf/SLM_000007429>;
  lipidmaps-o:abbrev "PS 37:0";
  lipidmaps-o:abbrevChains "PS 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP03010964> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,34-35H,3-12,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b15-13-,16-14-/t34-,35+/m1/s1";
  chebi:inchikey "SYAYTZJXUCQTMJ-XOZMKWGESA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoserine", "PS 16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192325>, <https://swisslipids.org/rdf/SLM_000005392>;
  lipidmaps-o:abbrev "PS 32:2";
  lipidmaps-o:abbrevChains "PS 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP03010965> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,40-41H,3-10,12,14-16,19,22-23,25,27-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-,21-20-,26-24-/t40-,41+/m1/s1";
  chebi:inchikey "NUTCTCNLRQJENE-KALBKOSDSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS 16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170715>, <https://swisslipids.org/rdf/SLM_000005949>;
  lipidmaps-o:abbrev "PS 38:4";
  lipidmaps-o:abbrevChains "PS 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP03010966> a owl:Class;
  chebi:formula "C44H86NO10P";
  chebi:inchi "InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1";
  chebi:inchikey "UJFCDWBOVQFLEV-ZFESHMOZSA-N";
  chebi:monoisotopicmass 8.19598936E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005965>;
  lipidmaps-o:abbrev "PS 38:0";
  lipidmaps-o:abbrevChains "PS 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010967> a owl:Class;
  chebi:formula "C42H80NO10P";
  chebi:inchi "InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,38-39H,3-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-17-/t38-,39+/m1/s1";
  chebi:inchikey "OUMZAOJFRJQBOF-ZDTPGCPQSA-N";
  chebi:monoisotopicmass 7.89551986E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170462>, <https://swisslipids.org/rdf/SLM_000005914>;
  lipidmaps-o:abbrev "PS 36:1";
  lipidmaps-o:abbrevChains "PS 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP03010968> a owl:Class;
  chebi:formula "C41H80NO10P";
  chebi:inchi "InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1";
  chebi:inchikey "HKWOEGDFAHOQQO-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.77551986E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS 16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007457>;
  lipidmaps-o:abbrev "PS 35:0";
  lipidmaps-o:abbrevChains "PS 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP03010969> a owl:Class;
  chebi:formula "C40H72NO10P";
  chebi:inchi "InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37H,3-4,6,8-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "GRXQVLCZJYBDDD-HPYWTVDESA-N";
  chebi:monoisotopicmass 7.57489386E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS 16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005957>;
  lipidmaps-o:abbrev "PS 34:3";
  lipidmaps-o:abbrevChains "PS 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010970> a owl:Class;
  chebi:formula "C36H70NO10P";
  chebi:inchi "InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1";
  chebi:inchikey "IXMLPLRKGNKFMP-SAIUNTKASA-N";
  chebi:monoisotopicmass 7.07473736E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005975>;
  lipidmaps-o:abbrev "PS 30:0";
  lipidmaps-o:abbrevChains "PS 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010971> a owl:Class;
  chebi:formula "C32H62NO10P";
  chebi:inchi "InChI=1S/C32H62NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-30(34)40-25-28(26-41-44(38,39)42-27-29(33)32(36)37)43-31(35)24-22-20-18-16-14-12-10-8-6-4-2/h28-29H,3-27,33H2,1-2H3,(H,36,37)(H,38,39)/t28-,29+/m1/s1";
  chebi:inchikey "WARVLDUQGPRJFS-WDYNHAJCSA-N";
  chebi:monoisotopicmass 6.51411135E2;
  rdfs:label "1,2-ditridecanoyl-sn-glycero-3-phosphoserine", "PS 13:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007237>;
  lipidmaps-o:abbrev "PS 26:0";
  lipidmaps-o:abbrevChains "PS 13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP03010972> a owl:Class;
  chebi:formula "C32H62NO10P";
  chebi:inchi "InChI=1S/C32H62NO10P/c1-3-5-7-9-11-13-14-16-18-20-22-24-31(35)43-28(26-41-44(38,39)42-27-29(33)32(36)37)25-40-30(34)23-21-19-17-15-12-10-8-6-4-2/h28-29H,3-27,33H2,1-2H3,(H,36,37)(H,38,39)/t28-,29+/m1/s1";
  chebi:inchikey "GLMVRWSEXIQXQH-WDYNHAJCSA-N";
  chebi:monoisotopicmass 6.51411135E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 12:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005762>;
  lipidmaps-o:abbrev "PS 26:0";
  lipidmaps-o:abbrevChains "PS 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP03010973> a owl:Class;
  chebi:formula "C50H86NO10P";
  chebi:inchi "InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,46-47H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t46-,47+/m1/s1";
  chebi:inchikey "WERBFHUZGUOCEC-YBHCVJJRSA-N";
  chebi:monoisotopicmass 8.91598936E2;
  rdfs:label "1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005654>;
  lipidmaps-o:abbrev "PS 44:6";
  lipidmaps-o:abbrevChains "PS 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010974> a owl:Class;
  chebi:formula "C42H70NO10P";
  chebi:inchi "InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39H,3-4,9-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1";
  chebi:inchikey "MIZPDGHDRVZLTB-AIDFJJIJSA-N";
  chebi:monoisotopicmass 7.79473736E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoserine", "PS 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185459>, <https://swisslipids.org/rdf/SLM_000005389>;
  lipidmaps-o:abbrev "PS 36:6";
  lipidmaps-o:abbrevChains "PS 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP03010975> a owl:Class;
  chebi:formula "C46H90NO10P";
  chebi:inchi "InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1";
  chebi:inchikey "JGQGBGDIMHWYAX-QAZBPYKKSA-N";
  chebi:monoisotopicmass 8.47630236E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-glycero-3-phosphoserine", "PS 18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006178>;
  lipidmaps-o:abbrev "PS 40:0";
  lipidmaps-o:abbrevChains "PS 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP03010976> a owl:Class;
  chebi:formula "C40H74NO10P";
  chebi:inchi "InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-/t36-,37+/m1/s1";
  chebi:inchikey "ZGNVQERQNSXHHO-AOGDOVIASA-N";
  chebi:monoisotopicmass 7.59505036E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89823>, <https://swisslipids.org/rdf/SLM_000005959>;
  lipidmaps-o:abbrev "PS 34:2";
  lipidmaps-o:abbrevChains "PS 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP03010977> a owl:Class;
  chebi:formula "C38H72NO10P";
  chebi:inchi "InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,34-35H,3-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b17-16-/t34-,35+/m1/s1";
  chebi:inchikey "BICJOKCGLBSQJG-ZZURSVERSA-N";
  chebi:monoisotopicmass 7.33489386E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS 14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89837>, <https://swisslipids.org/rdf/SLM_000006458>;
  lipidmaps-o:abbrev "PS 32:1";
  lipidmaps-o:abbrevChains "PS 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP03010978> a owl:Class;
  chebi:formula "C48H74NO10P";
  chebi:inchi "InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,44-45H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t44-,45+/m1/s1";
  chebi:inchikey "KJECAXDORGQZQA-XRQJXPHHSA-N";
  chebi:monoisotopicmass 8.55505036E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185876>, <https://swisslipids.org/rdf/SLM_000003881>;
  lipidmaps-o:abbrev "PS 42:10";
  lipidmaps-o:abbrevChains "PS 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010979> a owl:Class;
  chebi:formula "C46H74NO10P";
  chebi:inchi "InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,42-43H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1";
  chebi:inchikey "UKKRKBLKOFZCGO-NJNSWFATSA-N";
  chebi:monoisotopicmass 8.31505036E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS 18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005159>;
  lipidmaps-o:abbrev "PS 40:8";
  lipidmaps-o:abbrevChains "PS 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010980> a owl:Class;
  chebi:formula "C38H74NO10P";
  chebi:inchi "InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1";
  chebi:inchikey "FMJXBRZFHKZLFQ-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.35505036E2;
  rdfs:label "1-octadecanoyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS 18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006188>;
  lipidmaps-o:abbrev "PS 32:0";
  lipidmaps-o:abbrevChains "PS 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP03010981> a owl:Class;
  chebi:formula "C34H66NO10P";
  chebi:inchi "InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-17-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31+/m1/s1";
  chebi:inchikey "KNOPYJGNXYXCKG-JSOSNVBQSA-N";
  chebi:monoisotopicmass 6.79442436E2;
  rdfs:label "1-hexadecanoyl-2-dodecanoyl-glycero-3-phosphoserine", "PS 16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000005966>;
  lipidmaps-o:abbrev "PS 28:0";
  lipidmaps-o:abbrevChains "PS 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010982> a owl:Class;
  chebi:formula "C36H70NO10P";
  chebi:inchi "InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1";
  chebi:inchikey "NRQQGYJXZDJFLL-SAIUNTKASA-N";
  chebi:monoisotopicmass 7.07473736E2;
  rdfs:label "1,2-dipentadecanoyl-sn-glycero-3-phosphoserine", "PS 15:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000007236>;
  lipidmaps-o:abbrev "PS 30:0";
  lipidmaps-o:abbrevChains "PS 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP03010983> a owl:Class;
  chebi:formula "C36H70NO10P";
  chebi:inchi "InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1";
  chebi:inchikey "CMEYODOSAQTQFO-SAIUNTKASA-N";
  chebi:monoisotopicmass 7.07473736E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS 14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000006466>;
  lipidmaps-o:abbrev "PS 30:0";
  lipidmaps-o:abbrevChains "PS 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP03010984> a owl:Class;
  chebi:formula "C50H78NO10P";
  chebi:inchi "InChI=1S/C50H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,46-47H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t46-,47+/m1/s1";
  chebi:inchikey "SWXTUPVWUZCBPV-BNIBVIFZSA-N";
  chebi:monoisotopicmass 8.83536336E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine",
    "PS 22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184898>, <https://swisslipids.org/rdf/SLM_000004449>;
  lipidmaps-o:abbrev "PS 44:10";
  lipidmaps-o:abbrevChains "PS 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010985> a owl:Class;
  chebi:formula "C50H74NO10P";
  chebi:inchi "InChI=1S/C50H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,46-47H,3-4,9-10,15-16,21-22,27-28,33-34,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t46-,47+/m1/s1";
  chebi:inchikey "RJCZACBLQGCNCW-MCEXTTDUSA-N";
  chebi:monoisotopicmass 8.79505036E2;
  rdfs:label "1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine",
    "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185218>, <https://swisslipids.org/rdf/SLM_000005370>;
  lipidmaps-o:abbrev "PS 44:12";
  lipidmaps-o:abbrevChains "PS 22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGP03010986> a owl:Class;
  chebi:formula "C39H67D7NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1/i1D3,3D2,5D2";
  chebi:inchikey "KVBAVKWITJZQEG-MGYVITQMSA-N";
  chebi:monoisotopicmass 7.54548973E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphoserine",
    "PS 15:0/18:1(9Z)-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010987> a owl:Class;
  chebi:formula "C45H75D5NO10P";
  chebi:inchi "InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,41-42H,3-10,12,14-16,18,20,23-24,26,28-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-21-,27-25-/t41-,42+/m1/s1/i38D2,39D2,41D";
  chebi:inchikey "HKVBMGDYFMSDES-LMUTYWNRSA-N";
  chebi:monoisotopicmass 8.30583369E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5",
    "PS 17:0/22:4(7Z,10Z,13Z,16Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010988> a owl:Class;
  chebi:formula "C43H73D5NO10P";
  chebi:inchi "InChI=1S/C43H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,39-40H,3-10,12,14-16,18,20,22,24-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-/t39-,40+/m1/s1/i36D2,37D2,39D";
  chebi:inchikey "DAVDUCTYSBKYIT-FOCMJNFHSA-N";
  chebi:monoisotopicmass 8.04567719E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5",
    "PS 17:0/20:3(8Z,11Z,14Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010989> a owl:Class;
  chebi:formula "C41H73D5NO10P";
  chebi:inchi "InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37-38H,3-16,18,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b19-17-/t37-,38+/m1/s1/i34D2,35D2,37D";
  chebi:inchikey "UNBDIKFARPKNLC-NOZLCFKKSA-N";
  chebi:monoisotopicmass 7.80567719E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5",
    "PS 17:0/18:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010990> a owl:Class;
  chebi:formula "C39H69D5NO10P";
  chebi:inchi "InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,35-36H,3-13,15,17-34,40H2,1-2H3,(H,43,44)(H,45,46)/b16-14-/t35-,36+/m1/s1/i32D2,33D2,35D";
  chebi:inchikey "PCMKRSXMRCAADT-VESQDWKOSA-N";
  chebi:monoisotopicmass 7.52536419E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5",
    "PS 17:0/16:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010991> a owl:Class;
  chebi:formula "C37H65D5NO10P";
  chebi:inchi "InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,33-34H,3-9,11,13-32,38H2,1-2H3,(H,41,42)(H,43,44)/b12-10-/t33-,34+/m1/s1/i30D2,31D2,33D";
  chebi:inchikey "ALGRKSHPONJILC-ARDUQAAMSA-N";
  chebi:monoisotopicmass 7.24505119E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5",
    "PS 17:0/14:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301> .

<https://www.lipidmaps.org/rdf/LMGP03010992> a owl:Class;
  chebi:formula "C42H78NO10P";
  chebi:inchi "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,38-39H,3-18,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b21-19-,22-20-/t38-,39+/m1/s1";
  chebi:inchikey "SWZDDENOZBHSHP-GAHFHHQHSA-N";
  chebi:monoisotopicmass 7.87536336E2;
  rdfs:label "1,2-di-(8Z-octadecenoyl)-sn-glycero-3-phosphoserine", "PS 18:1(8Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>;
  lipidmaps-o:abbrev "PS 36:2";
  lipidmaps-o:abbrevChains "PS 18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP03020000> a owl:Class;
  rdfs:label "1-alkyl-2-acyl-sn-glycero-3-phosphoserine", "PS-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65240> .

<https://www.lipidmaps.org/rdf/LMGP03020001> a owl:Class;
  chebi:formula "C34H68NO9P";
  chebi:inchi "InChI=1S/C34H68NO9P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-41-28-31(29-42-45(39,40)43-30-32(35)34(37)38)44-33(36)26-24-22-20-18-12-10-8-6-4-2/h31-32H,3-30,35H2,1-2H3,(H,37,38)(H,39,40)/t31-,32+/m1/s1";
  chebi:inchikey "QKISPFFHFYCBQG-ZWXJPIIXSA-N";
  chebi:monoisotopicmass 6.65463171E2;
  rdfs:label "1-hexadecyl-2-dodecanoyl-glycero-3-phosphoserine", "PS O-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189566>, <https://swisslipids.org/rdf/SLM_000044299>;
  lipidmaps-o:abbrev "PS O-28:0";
  lipidmaps-o:abbrevChains "PS O-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP03020002> a owl:Class;
  chebi:formula "C35H70NO9P";
  chebi:inchi "InChI=1S/C35H70NO9P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-42-29-32(30-43-46(40,41)44-31-33(36)35(38)39)45-34(37)27-25-23-21-19-14-12-10-8-6-4-2/h32-33H,3-31,36H2,1-2H3,(H,38,39)(H,40,41)/t32-,33+/m1/s1";
  chebi:inchikey "UJEVNPCKESBVQY-SAIUNTKASA-N";
  chebi:monoisotopicmass 6.79478821E2;
  rdfs:label "1-hexadecyl-2-tridecanoyl-glycero-3-phosphoserine", "PS O-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183188>, <https://swisslipids.org/rdf/SLM_000044846>;
  lipidmaps-o:abbrev "PS O-29:0";
  lipidmaps-o:abbrevChains "PS O-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP03020003> a owl:Class;
  chebi:formula "C36H72NO9P";
  chebi:inchi "InChI=1S/C36H72NO9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-43-30-33(31-44-47(41,42)45-32-34(37)36(39)40)46-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h33-34H,3-32,37H2,1-2H3,(H,39,40)(H,41,42)/t33-,34+/m1/s1";
  chebi:inchikey "RMTHMHXQMVNGRH-NOCHOARKSA-N";
  chebi:monoisotopicmass 6.93494471E2;
  rdfs:label "1-hexadecyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS O-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044309>;
  lipidmaps-o:abbrev "PS O-30:0";
  lipidmaps-o:abbrevChains "PS O-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP03020004> a owl:Class;
  chebi:formula "C36H70NO9P";
  chebi:inchi "InChI=1S/C36H70NO9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-43-30-33(31-44-47(41,42)45-32-34(37)36(39)40)46-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,33-34H,3-9,11,13-32,37H2,1-2H3,(H,39,40)(H,41,42)/b12-10-/t33-,34+/m1/s1";
  chebi:inchikey "KYVMYTILRAAPCK-HLNMDXRWSA-N";
  chebi:monoisotopicmass 6.91478821E2;
  rdfs:label "1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS O-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044841>;
  lipidmaps-o:abbrev "PS O-30:1";
  lipidmaps-o:abbrevChains "PS O-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP03020005> a owl:Class;
  chebi:formula "C37H74NO9P";
  chebi:inchi "InChI=1S/C37H74NO9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-44-31-34(32-45-48(42,43)46-33-35(38)37(40)41)47-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34-35H,3-33,38H2,1-2H3,(H,40,41)(H,42,43)/t34-,35+/m1/s1";
  chebi:inchikey "OHIPNGBMAJNIFN-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.07510121E2;
  rdfs:label "1-hexadecyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS O-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044845>;
  lipidmaps-o:abbrev "PS O-31:0";
  lipidmaps-o:abbrevChains "PS O-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP03020006> a owl:Class;
  chebi:formula "C37H72NO9P";
  chebi:inchi "InChI=1S/C37H72NO9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-44-31-34(32-45-48(42,43)46-33-35(38)37(40)41)47-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,34-35H,3-11,13,15-33,38H2,1-2H3,(H,40,41)(H,42,43)/b14-12-/t34-,35+/m1/s1";
  chebi:inchikey "XJDDGRCKBXCKLC-XAAXABFHSA-N";
  chebi:monoisotopicmass 7.05494471E2;
  rdfs:label "1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS O-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-31:1";
  lipidmaps-o:abbrevChains "PS O-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP03020007> a owl:Class;
  chebi:formula "C38H74NO9P";
  chebi:inchi "InChI=1S/C38H74NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35-36H,3-13,15,17-34,39H2,1-2H3,(H,41,42)(H,43,44)/b16-14-/t35-,36+/m1/s1";
  chebi:inchikey "NYDQUYLZZIXFSF-LGSBWPKCSA-N";
  chebi:monoisotopicmass 7.19510121E2;
  rdfs:label "1-hexadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS O-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044293>;
  lipidmaps-o:abbrev "PS O-32:1";
  lipidmaps-o:abbrevChains "PS O-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP03020008> a owl:Class;
  chebi:formula "C39H76NO9P";
  chebi:inchi "InChI=1S/C39H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)49-36(34-47-50(44,45)48-35-37(40)39(42)43)33-46-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,36-37H,3-14,16,18-35,40H2,1-2H3,(H,42,43)(H,44,45)/b17-15-/t36-,37+/m1/s1";
  chebi:inchikey "QVRPFWNZKSZHOY-KJXFBLGJSA-N";
  chebi:monoisotopicmass 7.33525771E2;
  rdfs:label "1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS O-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-33:1";
  lipidmaps-o:abbrevChains "PS O-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP03020009> a owl:Class;
  chebi:formula "C39H74NO9P";
  chebi:inchi "InChI=1S/C39H74NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)49-36(34-47-50(44,45)48-35-37(40)39(42)43)33-46-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,36-37H,3-8,10,12-14,16,18-35,40H2,1-2H3,(H,42,43)(H,44,45)/b11-9-,17-15-/t36-,37+/m1/s1";
  chebi:inchikey "PYBKSJHXTIWVGG-CBIJSSGGSA-N";
  chebi:monoisotopicmass 7.31510121E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS O-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-33:2";
  lipidmaps-o:abbrevChains "PS O-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP03020010> a owl:Class;
  chebi:formula "C40H72NO9P";
  chebi:inchi "InChI=1S/C40H72NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,37-38H,3-4,6,8-10,12,14-16,18,20-21,23,25-36,41H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,19-17-,24-22-/t37-,38+/m1/s1";
  chebi:inchikey "HTDYPLPGJSJKNL-BCUVZCFTSA-N";
  chebi:monoisotopicmass 7.41494471E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS O-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044277>;
  lipidmaps-o:abbrev "PS O-34:4";
  lipidmaps-o:abbrevChains "PS O-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP03020011> a owl:Class;
  chebi:formula "C41H80NO9P";
  chebi:inchi "InChI=1S/C41H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)51-38(36-49-52(46,47)50-37-39(42)41(44)45)35-48-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,38-39H,3-18,21-37,42H2,1-2H3,(H,44,45)(H,46,47)/b20-19-/t38-,39+/m1/s1";
  chebi:inchikey "WZPPDEWGGOSITK-XTAHAQMDSA-N";
  chebi:monoisotopicmass 7.61557071E2;
  rdfs:label "1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS O-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186539>;
  lipidmaps-o:abbrev "PS O-35:1";
  lipidmaps-o:abbrevChains "PS O-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP03020012> a owl:Class;
  chebi:formula "C42H82NO9P";
  chebi:inchi "InChI=1S/C42H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,39-40H,3-16,18,20-38,43H2,1-2H3,(H,45,46)(H,47,48)/b19-17-/t39-,40+/m1/s1";
  chebi:inchikey "NHFUOLYNPLVMLN-BFCPHGQOSA-N";
  chebi:monoisotopicmass 7.75572721E2;
  rdfs:label "1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS O-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044247>;
  lipidmaps-o:abbrev "PS O-36:1";
  lipidmaps-o:abbrevChains "PS O-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP03020013> a owl:Class;
  chebi:formula "C42H80NO9P";
  chebi:inchi "InChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40H,3-10,12,14-16,18,20-38,43H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-/t39-,40+/m1/s1";
  chebi:inchikey "BUDOPGQIGPTIKK-JYANRWDTSA-N";
  chebi:monoisotopicmass 7.73557071E2;
  rdfs:label "1-hexadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS O-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183155>, <https://swisslipids.org/rdf/SLM_000044246>;
  lipidmaps-o:abbrev "PS O-36:2";
  lipidmaps-o:abbrevChains "PS O-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP03020014> a owl:Class;
  chebi:formula "C43H86NO9P";
  chebi:inchi "InChI=1S/C43H86NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)53-40(38-51-54(48,49)52-39-41(44)43(46)47)37-50-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h40-41H,3-39,44H2,1-2H3,(H,46,47)(H,48,49)/t40-,41+/m1/s1";
  chebi:inchikey "AJOYHSFHWNENJT-ZFESHMOZSA-N";
  chebi:monoisotopicmass 7.91604021E2;
  rdfs:label "1-hexadecyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS O-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196879>, <https://swisslipids.org/rdf/SLM_000044842>;
  lipidmaps-o:abbrev "PS O-37:0";
  lipidmaps-o:abbrevChains "PS O-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP03020015> a owl:Class;
  chebi:formula "C44H86NO9P";
  chebi:inchi "InChI=1S/C44H86NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h20-21,41-42H,3-19,22-40,45H2,1-2H3,(H,47,48)(H,49,50)/b21-20-/t41-,42+/m1/s1";
  chebi:inchikey "VWPQWUOQBLUKGD-MDNOYCIOSA-N";
  chebi:monoisotopicmass 8.03604021E2;
  rdfs:label "1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS O-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-38:1";
  lipidmaps-o:abbrevChains "PS O-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP03020016> a owl:Class;
  chebi:formula "C44H84NO9P";
  chebi:inchi "InChI=1S/C44H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42H,3-10,12,14-16,18,20-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "YFUXUUHUZZVZFB-KVIBDXDUSA-N";
  chebi:monoisotopicmass 8.01588371E2;
  rdfs:label "1-hexadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS O-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183164>, <https://swisslipids.org/rdf/SLM_000044840>;
  lipidmaps-o:abbrev "PS O-38:2";
  lipidmaps-o:abbrevChains "PS O-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP03020017> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,41-42H,3-10,12,14-16,18,20,23,25,27-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,22-21-,26-24-/t41-,42+/m1/s1";
  chebi:inchikey "XUYUMDZIVXTUTR-WSGRAWOCSA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS O-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044282>;
  lipidmaps-o:abbrev "PS O-38:4";
  lipidmaps-o:abbrevChains "PS O-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP03020018> a owl:Class;
  chebi:formula "C36H72NO9P";
  chebi:inchi "InChI=1S/C36H72NO9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-43-30-33(31-44-47(41,42)45-32-34(37)36(39)40)46-35(38)28-26-24-22-20-12-10-8-6-4-2/h33-34H,3-32,37H2,1-2H3,(H,39,40)(H,41,42)/t33-,34+/m1/s1";
  chebi:inchikey "DLCOCSWFUKNXGG-NOCHOARKSA-N";
  chebi:monoisotopicmass 6.93494471E2;
  rdfs:label "1-octadecyl-2-dodecanoyl-glycero-3-phosphoserine", "PS O-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189565>, <https://swisslipids.org/rdf/SLM_000044443>;
  lipidmaps-o:abbrev "PS O-30:0";
  lipidmaps-o:abbrevChains "PS O-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP03020019> a owl:Class;
  chebi:formula "C37H74NO9P";
  chebi:inchi "InChI=1S/C37H74NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-44-31-34(32-45-48(42,43)46-33-35(38)37(40)41)47-36(39)29-27-25-23-21-14-12-10-8-6-4-2/h34-35H,3-33,38H2,1-2H3,(H,40,41)(H,42,43)/t34-,35+/m1/s1";
  chebi:inchikey "SRKPDRFCDRFIFT-GPOMZPHUSA-N";
  chebi:monoisotopicmass 7.07510121E2;
  rdfs:label "1-octadecyl-2-tridecanoyl-glycero-3-phosphoserine", "PS O-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183028>, <https://swisslipids.org/rdf/SLM_000044862>;
  lipidmaps-o:abbrev "PS O-31:0";
  lipidmaps-o:abbrevChains "PS O-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP03020020> a owl:Class;
  chebi:formula "C38H76NO9P";
  chebi:inchi "InChI=1S/C38H76NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h35-36H,3-34,39H2,1-2H3,(H,41,42)(H,43,44)/t35-,36+/m1/s1";
  chebi:inchikey "VOCXCSIAZYJCOV-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.21525771E2;
  rdfs:label "1-octadecyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS O-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044453>;
  lipidmaps-o:abbrev "PS O-32:0";
  lipidmaps-o:abbrevChains "PS O-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP03020021> a owl:Class;
  chebi:formula "C38H74NO9P";
  chebi:inchi "InChI=1S/C38H74NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,35-36H,3-9,11,13-34,39H2,1-2H3,(H,41,42)(H,43,44)/b12-10-/t35-,36+/m1/s1";
  chebi:inchikey "WPJUVLVFEGUEBW-FAZSQYTOSA-N";
  chebi:monoisotopicmass 7.19510121E2;
  rdfs:label "1-octadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS O-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044857>;
  lipidmaps-o:abbrev "PS O-32:1";
  lipidmaps-o:abbrevChains "PS O-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP03020022> a owl:Class;
  chebi:formula "C39H78NO9P";
  chebi:inchi "InChI=1S/C39H78NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-46-33-36(34-47-50(44,45)48-35-37(40)39(42)43)49-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37H,3-35,40H2,1-2H3,(H,42,43)(H,44,45)/t36-,37+/m1/s1";
  chebi:inchikey "YPNMTWJGJHUFTL-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.35541421E2;
  rdfs:label "1-octadecyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS O-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044861>;
  lipidmaps-o:abbrev "PS O-33:0";
  lipidmaps-o:abbrevChains "PS O-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP03020023> a owl:Class;
  chebi:formula "C39H76NO9P";
  chebi:inchi "InChI=1S/C39H76NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-46-33-36(34-47-50(44,45)48-35-37(40)39(42)43)49-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,36-37H,3-11,13,15-35,40H2,1-2H3,(H,42,43)(H,44,45)/b14-12-/t36-,37+/m1/s1";
  chebi:inchikey "CWWOGJUZNOPGFM-FXFPHHKCSA-N";
  chebi:monoisotopicmass 7.33525771E2;
  rdfs:label "1-octadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS O-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-33:1";
  lipidmaps-o:abbrevChains "PS O-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP03020024> a owl:Class;
  chebi:formula "C41H82NO9P";
  chebi:inchi "InChI=1S/C41H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38-39H,3-37,42H2,1-2H3,(H,44,45)(H,46,47)/t38-,39+/m1/s1";
  chebi:inchikey "CRNHCTGXEIEELY-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.63572721E2;
  rdfs:label "1-octadecyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS O-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044859>;
  lipidmaps-o:abbrev "PS O-35:0";
  lipidmaps-o:abbrevChains "PS O-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP03020025> a owl:Class;
  chebi:formula "C41H80NO9P";
  chebi:inchi "InChI=1S/C41H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,38-39H,3-15,17,19-37,42H2,1-2H3,(H,44,45)(H,46,47)/b18-16-/t38-,39+/m1/s1";
  chebi:inchikey "SYHXJKJCTYXYIF-KLGVPFMTSA-N";
  chebi:monoisotopicmass 7.61557071E2;
  rdfs:label "1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS O-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-35:1";
  lipidmaps-o:abbrevChains "PS O-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP03020026> a owl:Class;
  chebi:formula "C41H78NO9P";
  chebi:inchi "InChI=1S/C41H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,38-39H,3-9,11,13-15,17,19-37,42H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,18-16-/t38-,39+/m1/s1";
  chebi:inchikey "QNIOWDJBEDFQPG-VXMPBLKKSA-N";
  chebi:monoisotopicmass 7.59541421E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS O-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187220>;
  lipidmaps-o:abbrev "PS O-35:2";
  lipidmaps-o:abbrevChains "PS O-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP03020027> a owl:Class;
  chebi:formula "C42H82NO9P";
  chebi:inchi "InChI=1S/C42H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39-40H,3-17,19,21-38,43H2,1-2H3,(H,45,46)(H,47,48)/b20-18-/t39-,40+/m1/s1";
  chebi:inchikey "VUBVKHWJULWALI-LYQCWXPHSA-N";
  chebi:monoisotopicmass 7.75572721E2;
  rdfs:label "1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS O-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044438>;
  lipidmaps-o:abbrev "PS O-36:1";
  lipidmaps-o:abbrevChains "PS O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP03020028> a owl:Class;
  chebi:formula "C42H80NO9P";
  chebi:inchi "InChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39-40H,3-11,13,15-17,19,21-38,43H2,1-2H3,(H,45,46)(H,47,48)/b14-12-,20-18-/t39-,40+/m1/s1";
  chebi:inchikey "WXRCHXMWBCRFEC-XUJMPRFSSA-N";
  chebi:monoisotopicmass 7.73557071E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS O-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188111>, <https://swisslipids.org/rdf/SLM_000044436>;
  lipidmaps-o:abbrev "PS O-36:2";
  lipidmaps-o:abbrevChains "PS O-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP03020029> a owl:Class;
  chebi:formula "C42H78NO9P";
  chebi:inchi "InChI=1S/C42H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,39-40H,3-11,13,15-17,19,21-23,25,27-38,43H2,1-2H3,(H,45,46)(H,47,48)/b14-12-,20-18-,26-24-/t39-,40+/m1/s1";
  chebi:inchikey "BMPKLXCOXSLWJV-XAHPBBGWSA-N";
  chebi:monoisotopicmass 7.71541421E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine", "PS O-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183178>, <https://swisslipids.org/rdf/SLM_000044422>;
  lipidmaps-o:abbrev "PS O-36:3";
  lipidmaps-o:abbrevChains "PS O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03020030> a owl:Class;
  chebi:formula "C42H78NO9P";
  chebi:inchi "InChI=1S/C42H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,39-40H,3-5,7,9-11,13,15-17,19,21-38,43H2,1-2H3,(H,45,46)(H,47,48)/b8-6-,14-12-,20-18-/t39-,40+/m1/s1";
  chebi:inchikey "GTJROOJMUSPHPA-YQCNTNRBSA-N";
  chebi:monoisotopicmass 7.71541421E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS O-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044434>;
  lipidmaps-o:abbrev "PS O-36:3";
  lipidmaps-o:abbrevChains "PS O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03020031> a owl:Class;
  chebi:formula "C42H76NO9P";
  chebi:inchi "InChI=1S/C42H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,39-40H,3-5,7,9-11,13,15-17,19,21-23,25,27-38,43H2,1-2H3,(H,45,46)(H,47,48)/b8-6-,14-12-,20-18-,26-24-/t39-,40+/m1/s1";
  chebi:inchikey "MNRFNPBWEUNTNM-DCBFBIAFSA-N";
  chebi:monoisotopicmass 7.69525771E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS O-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044421>;
  lipidmaps-o:abbrev "PS O-36:4";
  lipidmaps-o:abbrevChains "PS O-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP03020032> a owl:Class;
  chebi:formula "C43H86NO9P";
  chebi:inchi "InChI=1S/C43H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)53-40(38-51-54(48,49)52-39-41(44)43(46)47)37-50-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40-41H,3-39,44H2,1-2H3,(H,46,47)(H,48,49)/t40-,41+/m1/s1";
  chebi:inchikey "XKHQXLJIJNWURU-ZFESHMOZSA-N";
  chebi:monoisotopicmass 7.91604021E2;
  rdfs:label "1-octadecyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS O-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196880>, <https://swisslipids.org/rdf/SLM_000044860>;
  lipidmaps-o:abbrev "PS O-37:0";
  lipidmaps-o:abbrevChains "PS O-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP03020033> a owl:Class;
  chebi:formula "C43H84NO9P";
  chebi:inchi "InChI=1S/C43H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)53-40(38-51-54(48,49)52-39-41(44)43(46)47)37-50-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,40-41H,3-18,20,22-39,44H2,1-2H3,(H,46,47)(H,48,49)/b21-19-/t40-,41+/m1/s1";
  chebi:inchikey "GNVQMWODSYHZEQ-LQRBYYSHSA-N";
  chebi:monoisotopicmass 7.89588371E2;
  rdfs:label "1-octadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS O-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-37:1";
  lipidmaps-o:abbrevChains "PS O-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP03020034> a owl:Class;
  chebi:formula "C44H86NO9P";
  chebi:inchi "InChI=1S/C44H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,41-42H,3-16,18,20-40,45H2,1-2H3,(H,47,48)(H,49,50)/b19-17-/t41-,42+/m1/s1";
  chebi:inchikey "YXHJUGVCZOPRFS-KVDKQALNSA-N";
  chebi:monoisotopicmass 8.03604021E2;
  rdfs:label "1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS O-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044391>;
  lipidmaps-o:abbrev "PS O-38:1";
  lipidmaps-o:abbrevChains "PS O-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP03020035> a owl:Class;
  chebi:formula "C44H84NO9P";
  chebi:inchi "InChI=1S/C44H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42H,3-10,12,14-16,18,20-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-/t41-,42+/m1/s1";
  chebi:inchikey "IYLRTDUPLKAOIS-KVIBDXDUSA-N";
  chebi:monoisotopicmass 8.01588371E2;
  rdfs:label "1-octadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS O-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044390>;
  lipidmaps-o:abbrev "PS O-38:2";
  lipidmaps-o:abbrevChains "PS O-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP03020036> a owl:Class;
  chebi:formula "C44H82NO9P";
  chebi:inchi "InChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,41-42H,3-10,12,14-16,18,20-21,23,25-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,24-22-/t41-,42+/m1/s1";
  chebi:inchikey "DNWVKXCEBAHYHS-FBIIYQLASA-N";
  chebi:monoisotopicmass 7.99572721E2;
  rdfs:label "1-octadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine", "PS O-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196852>, <https://swisslipids.org/rdf/SLM_000044430>;
  lipidmaps-o:abbrev "PS O-38:3";
  lipidmaps-o:abbrevChains "PS O-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP03020037> a owl:Class;
  chebi:formula "C45H90NO9P";
  chebi:inchi "InChI=1S/C45H90NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-44(47)55-42(40-53-56(50,51)54-41-43(46)45(48)49)39-52-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h42-43H,3-41,46H2,1-2H3,(H,48,49)(H,50,51)/t42-,43+/m1/s1";
  chebi:inchikey "SVYAEHHROLLGCM-QAZBPYKKSA-N";
  chebi:monoisotopicmass 8.19635321E2;
  rdfs:label "1-octadecyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS O-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044858>;
  lipidmaps-o:abbrev "PS O-39:0";
  lipidmaps-o:abbrevChains "PS O-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP03020038> a owl:Class;
  chebi:formula "C46H90NO9P";
  chebi:inchi "InChI=1S/C46H90NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,43-44H,3-20,23-42,47H2,1-2H3,(H,49,50)(H,51,52)/b22-21-/t43-,44+/m1/s1";
  chebi:inchikey "FBACXBFMAYDFJM-XUSLBBQUSA-N";
  chebi:monoisotopicmass 8.31635321E2;
  rdfs:label "1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS O-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-40:1";
  lipidmaps-o:abbrevChains "PS O-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP03020039> a owl:Class;
  chebi:formula "C46H88NO9P";
  chebi:inchi "InChI=1S/C46H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43-44H,3-10,12,14-16,18,20-42,47H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-/t43-,44+/m1/s1";
  chebi:inchikey "ZUFNHAFGUDYEPW-KTTOFWACSA-N";
  chebi:monoisotopicmass 8.29619671E2;
  rdfs:label "1-octadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS O-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188011>, <https://swisslipids.org/rdf/SLM_000044856>;
  lipidmaps-o:abbrev "PS O-40:2";
  lipidmaps-o:abbrevChains "PS O-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP03020040> a owl:Class;
  chebi:formula "C46H84NO9P";
  chebi:inchi "InChI=1S/C46H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,43-44H,3-10,12,14-16,18,20-21,24-25,27,29-42,47H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,23-22-,28-26-/t43-,44+/m1/s1";
  chebi:inchikey "XDGUHRYGXQJSSM-IBZPFYEISA-N";
  chebi:monoisotopicmass 8.25588371E2;
  rdfs:label "1-octadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS O-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044426>;
  lipidmaps-o:abbrev "PS O-40:4";
  lipidmaps-o:abbrevChains "PS O-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP03020041> a owl:Class;
  chebi:formula "C38H76NO9P";
  chebi:inchi "InChI=1S/C38H76NO9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-12-10-8-6-4-2/h35-36H,3-34,39H2,1-2H3,(H,41,42)(H,43,44)/t35-,36+/m1/s1";
  chebi:inchikey "GQZNJFPJFCELEF-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.21525771E2;
  rdfs:label "1-eicosyl-2-dodecanoyl-glycero-3-phosphoserine", "PS O-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044155>;
  lipidmaps-o:abbrev "PS O-32:0";
  lipidmaps-o:abbrevChains "PS O-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP03020042> a owl:Class;
  chebi:formula "C39H78NO9P";
  chebi:inchi "InChI=1S/C39H78NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-46-33-36(34-47-50(44,45)48-35-37(40)39(42)43)49-38(41)31-29-27-25-23-14-12-10-8-6-4-2/h36-37H,3-35,40H2,1-2H3,(H,42,43)(H,44,45)/t36-,37+/m1/s1";
  chebi:inchikey "BJYDKVDBVMSMSX-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.35541421E2;
  rdfs:label "1-eicosyl-2-tridecanoyl-glycero-3-phosphoserine", "PS O-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044830>;
  lipidmaps-o:abbrev "PS O-33:0";
  lipidmaps-o:abbrevChains "PS O-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP03020043> a owl:Class;
  chebi:formula "C40H80NO9P";
  chebi:inchi "InChI=1S/C40H80NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h37-38H,3-36,41H2,1-2H3,(H,43,44)(H,45,46)/t37-,38+/m1/s1";
  chebi:inchikey "FQGGGDDJZMNTTN-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.49557071E2;
  rdfs:label "1-eicosyl-2-tetradecanoyl-glycero-3-phosphoserine", "PS O-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188175>, <https://swisslipids.org/rdf/SLM_000044165>;
  lipidmaps-o:abbrev "PS O-34:0";
  lipidmaps-o:abbrevChains "PS O-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP03020044> a owl:Class;
  chebi:formula "C40H78NO9P";
  chebi:inchi "InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,37-38H,3-9,11,13-36,41H2,1-2H3,(H,43,44)(H,45,46)/b12-10-/t37-,38+/m1/s1";
  chebi:inchikey "MZYKHQWERRQINC-MDHPHXKSSA-N";
  chebi:monoisotopicmass 7.47541421E2;
  rdfs:label "1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS O-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044825>;
  lipidmaps-o:abbrev "PS O-34:1";
  lipidmaps-o:abbrevChains "PS O-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP03020045> a owl:Class;
  chebi:formula "C41H82NO9P";
  chebi:inchi "InChI=1S/C41H82NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39H,3-37,42H2,1-2H3,(H,44,45)(H,46,47)/t38-,39+/m1/s1";
  chebi:inchikey "BEJLHCGNAFBXJW-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.63572721E2;
  rdfs:label "1-eicosyl-2-pentadecanoyl-glycero-3-phosphoserine", "PS O-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044829>;
  lipidmaps-o:abbrev "PS O-35:0";
  lipidmaps-o:abbrevChains "PS O-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP03020046> a owl:Class;
  chebi:formula "C41H80NO9P";
  chebi:inchi "InChI=1S/C41H80NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,38-39H,3-11,13,15-37,42H2,1-2H3,(H,44,45)(H,46,47)/b14-12-/t38-,39+/m1/s1";
  chebi:inchikey "NTOQXEBMHDYVBL-JMKDLZGBSA-N";
  chebi:monoisotopicmass 7.61557071E2;
  rdfs:label "1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS O-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-35:1";
  lipidmaps-o:abbrevChains "PS O-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP03020047> a owl:Class;
  chebi:formula "C42H82NO9P";
  chebi:inchi "InChI=1S/C42H82NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,39-40H,3-13,15,17-38,43H2,1-2H3,(H,45,46)(H,47,48)/b16-14-/t39-,40+/m1/s1";
  chebi:inchikey "INBBCCFPQFNUHS-AQHBKVOKSA-N";
  chebi:monoisotopicmass 7.75572721E2;
  rdfs:label "1-eicosyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS O-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186100>, <https://swisslipids.org/rdf/SLM_000044149>;
  lipidmaps-o:abbrev "PS O-36:1";
  lipidmaps-o:abbrevChains "PS O-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP03020048> a owl:Class;
  chebi:formula "C43H86NO9P";
  chebi:inchi "InChI=1S/C43H86NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40-41H,3-39,44H2,1-2H3,(H,46,47)(H,48,49)/t40-,41+/m1/s1";
  chebi:inchikey "NKXLDMGVRMJVER-ZFESHMOZSA-N";
  chebi:monoisotopicmass 7.91604021E2;
  rdfs:label "1-eicosyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS O-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196881>, <https://swisslipids.org/rdf/SLM_000044827>;
  lipidmaps-o:abbrev "PS O-37:0";
  lipidmaps-o:abbrevChains "PS O-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP03020049> a owl:Class;
  chebi:formula "C43H84NO9P";
  chebi:inchi "InChI=1S/C43H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,40-41H,3-15,17,19-39,44H2,1-2H3,(H,46,47)(H,48,49)/b18-16-/t40-,41+/m1/s1";
  chebi:inchikey "ATQLZAZHNZQPGD-JLECJNSQSA-N";
  chebi:monoisotopicmass 7.89588371E2;
  rdfs:label "1-eicosyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS O-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-37:1";
  lipidmaps-o:abbrevChains "PS O-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP03020050> a owl:Class;
  chebi:formula "C43H82NO9P";
  chebi:inchi "InChI=1S/C43H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,40-41H,3-9,11,13-15,17,19-39,44H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,18-16-/t40-,41+/m1/s1";
  chebi:inchikey "HEFIDLBEXCAEKU-ZLOAVCHFSA-N";
  chebi:monoisotopicmass 7.87572721E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS O-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-37:2";
  lipidmaps-o:abbrevChains "PS O-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP03020051> a owl:Class;
  chebi:formula "C44H88NO9P";
  chebi:inchi "InChI=1S/C44H88NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h41-42H,3-40,45H2,1-2H3,(H,47,48)(H,49,50)/t41-,42+/m1/s1";
  chebi:inchikey "YEQKKLBVJZNCHI-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.05619671E2;
  rdfs:label "1-eicosyl-2-octadecanoyl-glycero-3-phosphoserine", "PS O-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044161>;
  lipidmaps-o:abbrev "PS O-38:0";
  lipidmaps-o:abbrevChains "PS O-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP03020052> a owl:Class;
  chebi:formula "C44H86NO9P";
  chebi:inchi "InChI=1S/C44H86NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,41-42H,3-17,19-21,23-40,45H2,1-2H3,(H,47,48)(H,49,50)/b22-18-/t41-,42+/m1/s1";
  chebi:inchikey "DHANIEPLFBHGPH-DGWJSABMSA-N";
  chebi:monoisotopicmass 8.03604021E2;
  rdfs:label "1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS O-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044150>;
  lipidmaps-o:abbrev "PS O-38:1";
  lipidmaps-o:abbrevChains "PS O-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP03020053> a owl:Class;
  chebi:formula "C44H84NO9P";
  chebi:inchi "InChI=1S/C44H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,41-42H,3-11,13,15-17,19-21,23-40,45H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,22-18-/t41-,42+/m1/s1";
  chebi:inchikey "IKVVCAQRZAETBW-SRTXAPAFSA-N";
  chebi:monoisotopicmass 8.01588371E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS O-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044148>;
  lipidmaps-o:abbrev "PS O-38:2";
  lipidmaps-o:abbrevChains "PS O-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP03020054> a owl:Class;
  chebi:formula "C44H82NO9P";
  chebi:inchi "InChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,41-42H,3-11,13,15-17,19-21,23-25,27,29-40,45H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,22-18-,28-26-/t41-,42+/m1/s1";
  chebi:inchikey "MNIQEYJJOYWJDE-ZEMQJROBSA-N";
  chebi:monoisotopicmass 7.99572721E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine", "PS O-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196854>, <https://swisslipids.org/rdf/SLM_000044134>;
  lipidmaps-o:abbrev "PS O-38:3";
  lipidmaps-o:abbrevChains "PS O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03020055> a owl:Class;
  chebi:formula "C44H82NO9P";
  chebi:inchi "InChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,41-42H,3-5,7,9-11,13,15-17,19-21,23-40,45H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,22-18-/t41-,42+/m1/s1";
  chebi:inchikey "HWGIUAZXUCWEPD-PYSITTPQSA-N";
  chebi:monoisotopicmass 7.99572721E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine", "PS O-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196853>, <https://swisslipids.org/rdf/SLM_000044146>;
  lipidmaps-o:abbrev "PS O-38:3";
  lipidmaps-o:abbrevChains "PS O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03020056> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,41-42H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-40,45H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,22-18-,28-26-/t41-,42+/m1/s1";
  chebi:inchikey "RTGRBWCZJSZFHC-VUAATOSCSA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS O-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044133>;
  lipidmaps-o:abbrev "PS O-38:4";
  lipidmaps-o:abbrevChains "PS O-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP03020057> a owl:Class;
  chebi:formula "C45H90NO9P";
  chebi:inchi "InChI=1S/C45H90NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-52-39-42(40-53-56(50,51)54-41-43(46)45(48)49)55-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h42-43H,3-41,46H2,1-2H3,(H,48,49)(H,50,51)/t42-,43+/m1/s1";
  chebi:inchikey "BWIRZGCRKJQVAS-QAZBPYKKSA-N";
  chebi:monoisotopicmass 8.19635321E2;
  rdfs:label "1-eicosyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS O-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044828>;
  lipidmaps-o:abbrev "PS O-39:0";
  lipidmaps-o:abbrevChains "PS O-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP03020058> a owl:Class;
  chebi:formula "C45H88NO9P";
  chebi:inchi "InChI=1S/C45H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-52-39-42(40-53-56(50,51)54-41-43(46)45(48)49)55-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,42-43H,3-19,21-22,24-41,46H2,1-2H3,(H,48,49)(H,50,51)/b23-20-/t42-,43+/m1/s1";
  chebi:inchikey "FTTXHVPJDSNJJK-GMAQKYMRSA-N";
  chebi:monoisotopicmass 8.17619671E2;
  rdfs:label "1-eicosyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS O-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-39:1";
  lipidmaps-o:abbrevChains "PS O-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP03020059> a owl:Class;
  chebi:formula "C46H92NO9P";
  chebi:inchi "InChI=1S/C46H92NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43-44H,3-42,47H2,1-2H3,(H,49,50)(H,51,52)/t43-,44+/m1/s1";
  chebi:inchikey "ODKJOJSLMBXNQO-GWRSVMHXSA-N";
  chebi:monoisotopicmass 8.33650971E2;
  rdfs:label "1-eicosyl-2-eicosanoyl-glycero-3-phosphoserine", "PS O-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044156>;
  lipidmaps-o:abbrev "PS O-40:0";
  lipidmaps-o:abbrevChains "PS O-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP03020060> a owl:Class;
  chebi:formula "C46H90NO9P";
  chebi:inchi "InChI=1S/C46H90NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,43-44H,3-17,19,21-42,47H2,1-2H3,(H,49,50)(H,51,52)/b20-18-/t43-,44+/m1/s1";
  chebi:inchikey "NVLHZGNFUFBYPY-ARQYALRPSA-N";
  chebi:monoisotopicmass 8.31635321E2;
  rdfs:label "1-eicosyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS O-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044103>;
  lipidmaps-o:abbrev "PS O-40:1";
  lipidmaps-o:abbrevChains "PS O-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP03020061> a owl:Class;
  chebi:formula "C46H88NO9P";
  chebi:inchi "InChI=1S/C46H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43-44H,3-11,13,15-17,19,21-42,47H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,20-18-/t43-,44+/m1/s1";
  chebi:inchikey "PWVUGXXQAYIAQE-MJPIINLISA-N";
  chebi:monoisotopicmass 8.29619671E2;
  rdfs:label "1-eicosyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS O-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184230>, <https://swisslipids.org/rdf/SLM_000044102>;
  lipidmaps-o:abbrev "PS O-40:2";
  lipidmaps-o:abbrevChains "PS O-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP03020062> a owl:Class;
  chebi:formula "C46H86NO9P";
  chebi:inchi "InChI=1S/C46H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,43-44H,3-11,13,15-17,19,21-23,25,27-42,47H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,20-18-,26-24-/t43-,44+/m1/s1";
  chebi:inchikey "XJILZZZLSTVSHQ-SAYSOBHESA-N";
  chebi:monoisotopicmass 8.27604021E2;
  rdfs:label "1-eicosyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine", "PS O-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044142>;
  lipidmaps-o:abbrev "PS O-40:3";
  lipidmaps-o:abbrevChains "PS O-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP03020063> a owl:Class;
  chebi:formula "C46H84NO9P";
  chebi:inchi "InChI=1S/C46H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,43-44H,3-11,13,15-17,19,21-23,25,27-29,31,33-42,47H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,20-18-,26-24-,32-30-/t43-,44+/m1/s1";
  chebi:inchikey "AOBCRVMACOIDIR-CQGPZNNBSA-N";
  chebi:monoisotopicmass 8.25588371E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS O-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186085>, <https://swisslipids.org/rdf/SLM_000044130>;
  lipidmaps-o:abbrev "PS O-40:4";
  lipidmaps-o:abbrevChains "PS O-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP03020064> a owl:Class;
  chebi:formula "C46H82NO9P";
  chebi:inchi "InChI=1S/C46H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,43-44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-42,47H2,1-2H3,(H,49,50)(H,51,52)/b8-6-,14-12-,20-18-,26-24-,32-30-/t43-,44+/m1/s1";
  chebi:inchikey "YBFMABSZZZJIMA-BIMFOYNESA-N";
  chebi:monoisotopicmass 8.23572721E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS O-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044129>;
  lipidmaps-o:abbrev "PS O-40:5";
  lipidmaps-o:abbrevChains "PS O-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP03020065> a owl:Class;
  chebi:formula "C47H94NO9P";
  chebi:inchi "InChI=1S/C47H94NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)57-44(42-55-58(52,53)56-43-45(48)47(50)51)41-54-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44-45H,3-43,48H2,1-2H3,(H,50,51)(H,52,53)/t44-,45+/m1/s1";
  chebi:inchikey "KAQCYJSOZNMPSF-UVTBUIGASA-N";
  chebi:monoisotopicmass 8.47666621E2;
  rdfs:label "1-eicosyl-2-heneicosanoyl-glycero-3-phosphoserine", "PS O-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044826>;
  lipidmaps-o:abbrev "PS O-41:0";
  lipidmaps-o:abbrevChains "PS O-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP03020066> a owl:Class;
  chebi:formula "C48H94NO9P";
  chebi:inchi "InChI=1S/C48H94NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,45-46H,3-20,22,24-44,49H2,1-2H3,(H,51,52)(H,53,54)/b23-21-/t45-,46+/m1/s1";
  chebi:inchikey "YTBBYJLQETZTFX-YDSXGUOBSA-N";
  chebi:monoisotopicmass 8.59666621E2;
  rdfs:label "1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS O-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  lipidmaps-o:abbrev "PS O-42:1";
  lipidmaps-o:abbrevChains "PS O-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP03020067> a owl:Class;
  chebi:formula "C48H92NO9P";
  chebi:inchi "InChI=1S/C48H92NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45-46H,3-10,12,14-16,18,20-44,49H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-/t45-,46+/m1/s1";
  chebi:inchikey "KVANMPGZGLCEPU-QNWDUFECSA-N";
  chebi:monoisotopicmass 8.57650971E2;
  rdfs:label "1-eicosyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS O-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044824>;
  lipidmaps-o:abbrev "PS O-42:2";
  lipidmaps-o:abbrevChains "PS O-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP03020068> a owl:Class;
  chebi:formula "C48H88NO9P";
  chebi:inchi "InChI=1S/C48H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,45-46H,3-10,12,14-16,18,20-22,25-27,29,31-44,49H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,24-23-,30-28-/t45-,46+/m1/s1";
  chebi:inchikey "QDCLIEMDHNMIGJ-NUZBEXIASA-N";
  chebi:monoisotopicmass 8.53619671E2;
  rdfs:label "1-eicosyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS O-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180636>, <https://swisslipids.org/rdf/SLM_000044138>;
  lipidmaps-o:abbrev "PS O-42:4";
  lipidmaps-o:abbrevChains "PS O-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP03020069> a owl:Class;
  chebi:formula "C48H96NO9P";
  chebi:inchi "InChI=1S/C48H96NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h45-46H,3-44,49H2,1-2H3,(H,51,52)(H,53,54)/t45-,46+/m1/s1";
  chebi:inchikey "NPOIIMNANXFHJY-LYINUXIMSA-N";
  chebi:monoisotopicmass 8.61682271E2;
  rdfs:label "1-eicosyl-2-docosanoyl-glycero-3-phosphoserine", "PS O-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044154>;
  lipidmaps-o:abbrev "PS O-42:0";
  lipidmaps-o:abbrevChains "PS O-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP03020070> a owl:Class;
  chebi:formula "C42H84NO9P";
  chebi:inchi "InChI=1S/C42H84NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h39-40H,3-38,43H2,1-2H3,(H,45,46)(H,47,48)/t39-,40+/m1/s1";
  chebi:inchikey "BSYSTFKERYSAHH-PVXQIPPMSA-N";
  chebi:monoisotopicmass 7.77588371E2;
  rdfs:label "1-eicosyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS O-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196855>, <https://swisslipids.org/rdf/SLM_000044158>;
  lipidmaps-o:abbrev "PS O-36:0";
  lipidmaps-o:abbrevChains "PS O-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP03020071> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41-42H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,24-22-,30-28-/t41-,42+/m1/s1";
  chebi:inchikey "XGNSPFNPPQLLIF-FATFKCPXSA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS O-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044418>;
  lipidmaps-o:abbrev "PS O-38:4";
  lipidmaps-o:abbrevChains "PS O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP03020072> a owl:Class;
  chebi:formula "C40H78NO9P";
  chebi:inchi "InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,37-38H,3-13,15,17-36,41H2,1-2H3,(H,43,44)(H,45,46)/b16-14-/t37-,38+/m1/s1";
  chebi:inchikey "OMFACVURXLYVNB-ILIHRIDGSA-N";
  chebi:monoisotopicmass 7.47541421E2;
  rdfs:label "1-octadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS O-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044437>;
  lipidmaps-o:abbrev "PS O-34:1";
  lipidmaps-o:abbrevChains "PS O-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP03020073> a owl:Class;
  chebi:formula "C40H80NO9P";
  chebi:inchi "InChI=1S/C40H80NO9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h37-38H,3-36,41H2,1-2H3,(H,43,44)(H,45,46)/t37-,38+/m1/s1";
  chebi:inchikey "WGQINUMYEINSSF-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.49557071E2;
  rdfs:label "1-octadecyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS O-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044446>;
  lipidmaps-o:abbrev "PS O-34:0";
  lipidmaps-o:abbrevChains "PS O-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP03020074> a owl:Class;
  chebi:formula "C42H74NO9P";
  chebi:inchi "InChI=1S/C42H74NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,39-40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-38,43H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,19-17-,22-21-,28-26-/t39-,40+/m1/s1";
  chebi:inchikey "VOLUUWQCHXPVTJ-NACUYRKYSA-N";
  chebi:monoisotopicmass 7.67510121E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS O-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044273>;
  lipidmaps-o:abbrev "PS O-36:5";
  lipidmaps-o:abbrevChains "PS O-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP03020075> a owl:Class;
  chebi:formula "C42H78NO9P";
  chebi:inchi "InChI=1S/C42H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,39-40H,3-10,12,14-16,18,20,23-38,43H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-,22-21-/t39-,40+/m1/s1";
  chebi:inchikey "FGNWXTSDDHWUIB-HEBRVESNSA-N";
  chebi:monoisotopicmass 7.71541421E2;
  rdfs:label "1-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine", "PS O-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044286>;
  lipidmaps-o:abbrev "PS O-36:3";
  lipidmaps-o:abbrevChains "PS O-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP03020076> a owl:Class;
  chebi:formula "C41H82NO9P";
  chebi:inchi "InChI=1S/C41H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)51-38(36-49-52(46,47)50-37-39(42)41(44)45)35-48-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h38-39H,3-37,42H2,1-2H3,(H,44,45)(H,46,47)/t38-,39+/m1/s1";
  chebi:inchikey "FAGPIQKLWDQIGZ-RGULYWFUSA-N";
  chebi:monoisotopicmass 7.63572721E2;
  rdfs:label "1-hexadecyl-2-nonadecanoyl-glycero-3-phosphoserine", "PS O-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044844>;
  lipidmaps-o:abbrev "PS O-35:0";
  lipidmaps-o:abbrevChains "PS O-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP03020077> a owl:Class;
  chebi:formula "C40H74NO9P";
  chebi:inchi "InChI=1S/C40H74NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37-38H,3-4,6,8-10,12,14-16,18,20-36,41H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "SARJSVQIDFPDEZ-RUZPGRMOSA-N";
  chebi:monoisotopicmass 7.43510121E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS O-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044290>;
  lipidmaps-o:abbrev "PS O-34:3";
  lipidmaps-o:abbrevChains "PS O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03020078> a owl:Class;
  chebi:formula "C40H74NO9P";
  chebi:inchi "InChI=1S/C40H74NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,37-38H,3-10,12,14-16,18,20-21,23,25-36,41H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,19-17-,24-22-/t37-,38+/m1/s1";
  chebi:inchikey "ADZCRTWSMKYGAT-FXZHXITLSA-N";
  chebi:monoisotopicmass 7.43510121E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine", "PS O-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044278>;
  lipidmaps-o:abbrev "PS O-34:3";
  lipidmaps-o:abbrevChains "PS O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03020079> a owl:Class;
  chebi:formula "C40H76NO9P";
  chebi:inchi "InChI=1S/C40H76NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,37-38H,3-10,12,14-16,18,20-36,41H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,19-17-/t37-,38+/m1/s1";
  chebi:inchikey "SPIGMOHFOCAURT-BCWBHBCESA-N";
  chebi:monoisotopicmass 7.45525771E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS O-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187601>, <https://swisslipids.org/rdf/SLM_000044292>;
  lipidmaps-o:abbrev "PS O-34:2";
  lipidmaps-o:abbrevChains "PS O-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP03020080> a owl:Class;
  chebi:formula "C40H80NO9P";
  chebi:inchi "InChI=1S/C40H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37-38H,3-36,41H2,1-2H3,(H,43,44)(H,45,46)/t37-,38+/m1/s1";
  chebi:inchikey "RIYHSEZNQJTWAJ-AMAPPZPBSA-N";
  chebi:monoisotopicmass 7.49557071E2;
  rdfs:label "1-hexadecyl-2-octadecanoyl-glycero-3-phosphoserine", "PS O-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044305>;
  lipidmaps-o:abbrev "PS O-34:0";
  lipidmaps-o:abbrevChains "PS O-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP03020081> a owl:Class;
  chebi:formula "C39H78NO9P";
  chebi:inchi "InChI=1S/C39H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)49-36(34-47-50(44,45)48-35-37(40)39(42)43)33-46-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37H,3-35,40H2,1-2H3,(H,42,43)(H,44,45)/t36-,37+/m1/s1";
  chebi:inchikey "DPYPMKYYOKABSS-AARKOHAPSA-N";
  chebi:monoisotopicmass 7.35541421E2;
  rdfs:label "1-hexadecyl-2-heptadecanoyl-glycero-3-phosphoserine", "PS O-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044843>;
  lipidmaps-o:abbrev "PS O-33:0";
  lipidmaps-o:abbrevChains "PS O-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP03020082> a owl:Class;
  chebi:formula "C38H76NO9P";
  chebi:inchi "InChI=1S/C38H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34,39H2,1-2H3,(H,41,42)(H,43,44)/t35-,36+/m1/s1";
  chebi:inchikey "KFFLJSDTDQAJPD-XDSPJLLDSA-N";
  chebi:monoisotopicmass 7.21525771E2;
  rdfs:label "1-hexadecyl-2-hexadecanoyl-glycero-3-phosphoserine", "PS O-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044302>;
  lipidmaps-o:abbrev "PS O-32:0";
  lipidmaps-o:abbrevChains "PS O-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP03020083> a owl:Class;
  chebi:formula "C46H80NO9P";
  chebi:inchi "InChI=1S/C46H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,43-44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-42,47H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t43-,44+/m1/s1";
  chebi:inchikey "ALTXAXVPSZVKDP-ZZTWLFPRSA-N";
  chebi:monoisotopicmass 8.21557071E2;
  rdfs:label "1-octadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186662>, <https://swisslipids.org/rdf/SLM_000044415>;
  lipidmaps-o:abbrev "PS O-40:6";
  lipidmaps-o:abbrevChains "PS O-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP03020084> a owl:Class;
  chebi:formula "C46H92NO9P";
  chebi:inchi "InChI=1S/C46H92NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h43-44H,3-42,47H2,1-2H3,(H,49,50)(H,51,52)/t43-,44+/m1/s1";
  chebi:inchikey "BULHEJSJJLBBON-GWRSVMHXSA-N";
  chebi:monoisotopicmass 8.33650971E2;
  rdfs:label "1-octadecyl-2-docosanoyl-glycero-3-phosphoserine", "PS O-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044442>;
  lipidmaps-o:abbrev "PS O-40:0";
  lipidmaps-o:abbrevChains "PS O-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP03020085> a owl:Class;
  chebi:formula "C44H78NO9P";
  chebi:inchi "InChI=1S/C44H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,41-42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-40,45H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,19-17-,24-22-,30-28-/t41-,42+/m1/s1";
  chebi:inchikey "CGTQQCNTFJBKEG-YGLMLSOOSA-N";
  chebi:monoisotopicmass 7.95541421E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044417>;
  lipidmaps-o:abbrev "PS O-38:5";
  lipidmaps-o:abbrevChains "PS O-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP03020086> a owl:Class;
  chebi:formula "C44H88NO9P";
  chebi:inchi "InChI=1S/C44H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41-42H,3-40,45H2,1-2H3,(H,47,48)(H,49,50)/t41-,42+/m1/s1";
  chebi:inchikey "AIMMXYVYQAUGRA-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.05619671E2;
  rdfs:label "1-octadecyl-2-eicosanoyl-glycero-3-phosphoserine", "PS O-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044444>;
  lipidmaps-o:abbrev "PS O-38:0";
  lipidmaps-o:abbrevChains "PS O-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP03020087> a owl:Class;
  chebi:formula "C42H84NO9P";
  chebi:inchi "InChI=1S/C42H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38,43H2,1-2H3,(H,45,46)(H,47,48)/t39-,40+/m1/s1";
  chebi:inchikey "IQICQBYOIPVODO-PVXQIPPMSA-N";
  chebi:monoisotopicmass 7.77588371E2;
  rdfs:label "1-octadecyl-2-octadecanoyl-glycero-3-phosphoserine", "PS O-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196856>, <https://swisslipids.org/rdf/SLM_000044449>;
  lipidmaps-o:abbrev "PS O-36:0";
  lipidmaps-o:abbrevChains "PS O-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP03020088> a owl:Class;
  chebi:formula "C44H76NO9P";
  chebi:inchi "InChI=1S/C44H76NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,41-42H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-40,45H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-/t41-,42+/m1/s1";
  chebi:inchikey "IYFFSZNOPSWCNI-GYSMWLSVSA-N";
  chebi:monoisotopicmass 7.93525771E2;
  rdfs:label "1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044271>;
  lipidmaps-o:abbrev "PS O-38:6";
  lipidmaps-o:abbrevChains "PS O-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP03020089> a owl:Class;
  chebi:formula "C44H88NO9P";
  chebi:inchi "InChI=1S/C44H88NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h41-42H,3-40,45H2,1-2H3,(H,47,48)(H,49,50)/t41-,42+/m1/s1";
  chebi:inchikey "JGHDDBCMNBCPBJ-HLFYWILQSA-N";
  chebi:monoisotopicmass 8.05619671E2;
  rdfs:label "1-hexadecyl-2-docosanoyl-glycero-3-phosphoserine", "PS O-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044298>;
  lipidmaps-o:abbrev "PS O-38:0";
  lipidmaps-o:abbrevChains "PS O-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP03020090> a owl:Class;
  chebi:formula "C42H76NO9P";
  chebi:inchi "InChI=1S/C42H76NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,39-40H,3-10,12,14-16,18,20,23-25,27,29-38,43H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-,22-21-,28-26-/t39-,40+/m1/s1";
  chebi:inchikey "VEGLCBUTGHTHRH-OXQGLNIISA-N";
  chebi:monoisotopicmass 7.69525771E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS O-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044274>;
  lipidmaps-o:abbrev "PS O-36:4";
  lipidmaps-o:abbrevChains "PS O-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP03020091> a owl:Class;
  chebi:formula "C42H84NO9P";
  chebi:inchi "InChI=1S/C42H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39-40H,3-38,43H2,1-2H3,(H,45,46)(H,47,48)/t39-,40+/m1/s1";
  chebi:inchikey "PDNKYSOBMKUPOM-PVXQIPPMSA-N";
  chebi:monoisotopicmass 7.77588371E2;
  rdfs:label "1-hexadecyl-2-eicosanoyl-glycero-3-phosphoserine", "PS O-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196857>, <https://swisslipids.org/rdf/SLM_000044300>;
  lipidmaps-o:abbrev "PS O-36:0";
  lipidmaps-o:abbrevChains "PS O-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP03020092> a owl:Class;
  chebi:formula "C40H78NO9P";
  chebi:inchi "InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,37-38H,3-16,18,20-36,41H2,1-2H3,(H,43,44)(H,45,46)/b19-17-/t37-,38+/m1/s1";
  chebi:inchikey "UDEJBAWRBBYBQH-LWWJFRCZSA-N";
  chebi:monoisotopicmass 7.47541421E2;
  rdfs:label "1-hexadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS O-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000044294>;
  lipidmaps-o:abbrev "PS O-34:1";
  lipidmaps-o:abbrevChains "PS O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP03020093> a owl:Class;
  chebi:formula "C48H84NO9P";
  chebi:inchi "InChI=1S/C48H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,45-46H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-44,49H2,1-2H3,(H,51,52)(H,53,54)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-/t45-,46+/m1/s1";
  chebi:inchikey "IMPNVTNIOWYGKT-GJYKSQESSA-N";
  chebi:monoisotopicmass 8.49588371E2;
  rdfs:label "1-eicosyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185095>, <https://swisslipids.org/rdf/SLM_000044127>;
  lipidmaps-o:abbrev "PS O-42:6";
  lipidmaps-o:abbrevChains "PS O-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP03030000> a owl:Class;
  rdfs:label "1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoserine", "PS-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78355> .

<https://www.lipidmaps.org/rdf/LMGP03030001> a owl:Class;
  chebi:formula "C34H66NO9P";
  chebi:inchi "InChI=1S/C34H66NO9P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-41-28-31(29-42-45(39,40)43-30-32(35)34(37)38)44-33(36)26-24-22-20-18-12-10-8-6-4-2/h25,27,31-32H,3-24,26,28-30,35H2,1-2H3,(H,37,38)(H,39,40)/b27-25-/t31-,32+/m1/s1";
  chebi:inchikey "IVTVTYQKHJKCQY-HRORMRJYSA-N";
  chebi:monoisotopicmass 6.6344752E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS P-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178560>, <https://swisslipids.org/rdf/SLM_000051829>;
  lipidmaps-o:abbrev "PS O-28:1";
  lipidmaps-o:abbrevChains "PS P-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP03030002> a owl:Class;
  chebi:formula "C35H68NO9P";
  chebi:inchi "InChI=1S/C35H68NO9P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-42-29-32(30-43-46(40,41)44-31-33(36)35(38)39)45-34(37)27-25-23-21-19-14-12-10-8-6-4-2/h26,28,32-33H,3-25,27,29-31,36H2,1-2H3,(H,38,39)(H,40,41)/b28-26-/t32-,33+/m1/s1";
  chebi:inchikey "OXGZETUPCROIDN-MGBAONRBSA-N";
  chebi:monoisotopicmass 6.77463171E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS P-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143230>, <https://swisslipids.org/rdf/SLM_000051845>;
  lipidmaps-o:abbrev "PS O-29:1";
  lipidmaps-o:abbrevChains "PS P-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP03030003> a owl:Class;
  chebi:formula "C36H70NO9P";
  chebi:inchi "InChI=1S/C36H70NO9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-43-30-33(31-44-47(41,42)45-32-34(37)36(39)40)46-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h27,29,33-34H,3-26,28,30-32,37H2,1-2H3,(H,39,40)(H,41,42)/b29-27-/t33-,34+/m1/s1";
  chebi:inchikey "FOHQWEJXPFMWEJ-MHBUEFIPSA-N";
  chebi:monoisotopicmass 6.91478821E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS P-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051843>;
  lipidmaps-o:abbrev "PS O-30:1";
  lipidmaps-o:abbrevChains "PS P-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP03030004> a owl:Class;
  chebi:formula "C36H68NO9P";
  chebi:inchi "InChI=1S/C36H68NO9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-43-30-33(31-44-47(41,42)45-32-34(37)36(39)40)46-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,27,29,33-34H,3-9,11,13-26,28,30-32,37H2,1-2H3,(H,39,40)(H,41,42)/b12-10-,29-27-/t33-,34+/m1/s1";
  chebi:inchikey "JDRPUQRDJJJMKZ-SESCVYHBSA-N";
  chebi:monoisotopicmass 6.89463171E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS P-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051824>;
  lipidmaps-o:abbrev "PS O-30:2";
  lipidmaps-o:abbrevChains "PS P-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP03030005> a owl:Class;
  chebi:formula "C37H72NO9P";
  chebi:inchi "InChI=1S/C37H72NO9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-44-31-34(32-45-48(42,43)46-33-35(38)37(40)41)47-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h28,30,34-35H,3-27,29,31-33,38H2,1-2H3,(H,40,41)(H,42,43)/b30-28-/t34-,35+/m1/s1";
  chebi:inchikey "SBZYKMWLWHGQDU-JZZOTRAMSA-N";
  chebi:monoisotopicmass 7.05494471E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS P-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051840>;
  lipidmaps-o:abbrev "PS O-31:1";
  lipidmaps-o:abbrevChains "PS P-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP03030006> a owl:Class;
  chebi:formula "C37H70NO9P";
  chebi:inchi "InChI=1S/C37H70NO9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-44-31-34(32-45-48(42,43)46-33-35(38)37(40)41)47-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,28,30,34-35H,3-11,13,15-27,29,31-33,38H2,1-2H3,(H,40,41)(H,42,43)/b14-12-,30-28-/t34-,35+/m1/s1";
  chebi:inchikey "HSCLFXODZOKNBN-KTLOCNBJSA-N";
  chebi:monoisotopicmass 7.03478821E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS P-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-31:2";
  lipidmaps-o:abbrevChains "PS P-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP03030007> a owl:Class;
  chebi:formula "C38H74NO9P";
  chebi:inchi "InChI=1S/C38H74NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,31,35-36H,3-28,30,32-34,39H2,1-2H3,(H,41,42)(H,43,44)/b31-29-/t35-,36+/m1/s1";
  chebi:inchikey "NSJRSOGSRMIPIT-BLNDPPDNSA-N";
  chebi:monoisotopicmass 7.19510121E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS P-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051834>;
  lipidmaps-o:abbrev "PS O-32:1";
  lipidmaps-o:abbrevChains "PS P-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP03030008> a owl:Class;
  chebi:formula "C38H72NO9P";
  chebi:inchi "InChI=1S/C38H72NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,29,31,35-36H,3-13,15,17-28,30,32-34,39H2,1-2H3,(H,41,42)(H,43,44)/b16-14-,31-29-/t35-,36+/m1/s1";
  chebi:inchikey "YOFHVFKXEMVJKH-ZEEBNHIGSA-N";
  chebi:monoisotopicmass 7.17494471E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS P-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051822>;
  lipidmaps-o:abbrev "PS O-32:2";
  lipidmaps-o:abbrevChains "PS P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP03030009> a owl:Class;
  chebi:formula "C39H76NO9P";
  chebi:inchi "InChI=1S/C39H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)49-36(34-47-50(44,45)48-35-37(40)39(42)43)33-46-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,32,36-37H,3-29,31,33-35,40H2,1-2H3,(H,42,43)(H,44,45)/b32-30-/t36-,37+/m1/s1";
  chebi:inchikey "INTDNIXRURQKTE-OCBVSMSVSA-N";
  chebi:monoisotopicmass 7.33525771E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS P-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051832>;
  lipidmaps-o:abbrev "PS O-33:1";
  lipidmaps-o:abbrevChains "PS P-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP03030010> a owl:Class;
  chebi:formula "C39H74NO9P";
  chebi:inchi "InChI=1S/C39H74NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)49-36(34-47-50(44,45)48-35-37(40)39(42)43)33-46-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,30,32,36-37H,3-14,16,18-29,31,33-35,40H2,1-2H3,(H,42,43)(H,44,45)/b17-15-,32-30-/t36-,37+/m1/s1";
  chebi:inchikey "QLCCRTVOTIGPJO-ZFZCUERGSA-N";
  chebi:monoisotopicmass 7.31510121E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS P-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-33:2";
  lipidmaps-o:abbrevChains "PS P-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP03030011> a owl:Class;
  chebi:formula "C39H72NO9P";
  chebi:inchi "InChI=1S/C39H72NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)49-36(34-47-50(44,45)48-35-37(40)39(42)43)33-46-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,30,32,36-37H,3-8,10,12-14,16,18-29,31,33-35,40H2,1-2H3,(H,42,43)(H,44,45)/b11-9-,17-15-,32-30-/t36-,37+/m1/s1";
  chebi:inchikey "YWVTZBUKNLTRRA-RENZNDBLSA-N";
  chebi:monoisotopicmass 7.29494471E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS P-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-33:3";
  lipidmaps-o:abbrevChains "PS P-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP03030012> a owl:Class;
  chebi:formula "C40H78NO9P";
  chebi:inchi "InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31,33,37-38H,3-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b33-31-/t37-,38+/m1/s1";
  chebi:inchikey "OHPHIZCKAAJKOG-PBSRCHRYSA-N";
  chebi:monoisotopicmass 7.47541421E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS P-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051838>;
  lipidmaps-o:abbrev "PS O-34:1";
  lipidmaps-o:abbrevChains "PS P-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP03030013> a owl:Class;
  chebi:formula "C40H72NO9P";
  chebi:inchi "InChI=1S/C40H72NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,31,33,37-38H,3-10,12,14-16,18,20-21,23,25-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,19-17-,24-22-,33-31-/t37-,38+/m1/s1";
  chebi:inchikey "MLNJGWSQMRTKFJ-YHYWVJSQSA-N";
  chebi:monoisotopicmass 7.41494471E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS P-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051807>;
  lipidmaps-o:abbrev "PS O-34:4";
  lipidmaps-o:abbrevChains "PS P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03030014> a owl:Class;
  chebi:formula "C40H72NO9P";
  chebi:inchi "InChI=1S/C40H72NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,31,33,37-38H,3-4,6,8-10,12,14-16,18,20-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,19-17-,33-31-/t37-,38+/m1/s1";
  chebi:inchikey "HIAPNMLQHCEDGR-UJWUCISSSA-N";
  chebi:monoisotopicmass 7.41494471E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS P-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051819>;
  lipidmaps-o:abbrev "PS O-34:4";
  lipidmaps-o:abbrevChains "PS P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03030015> a owl:Class;
  chebi:formula "C40H70NO9P";
  chebi:inchi "InChI=1S/C40H70NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,33,37-38H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,19-17-,24-22-,33-31-/t37-,38+/m1/s1";
  chebi:inchikey "OTHBGHPERSHFPH-MBPMUYRGSA-N";
  chebi:monoisotopicmass 7.39478821E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS P-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051806>;
  lipidmaps-o:abbrev "PS O-34:5";
  lipidmaps-o:abbrevChains "PS P-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP03030016> a owl:Class;
  chebi:formula "C41H80NO9P";
  chebi:inchi "InChI=1S/C41H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)51-38(36-49-52(46,47)50-37-39(42)41(44)45)35-48-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h32,34,38-39H,3-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b34-32-/t38-,39+/m1/s1";
  chebi:inchikey "ABIUNMKWKGIZDY-VHNNSRNBSA-N";
  chebi:monoisotopicmass 7.61557071E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS P-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137878>, <https://swisslipids.org/rdf/SLM_000051836>;
  lipidmaps-o:abbrev "PS O-35:1";
  lipidmaps-o:abbrevChains "PS P-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP03030017> a owl:Class;
  chebi:formula "C41H78NO9P";
  chebi:inchi "InChI=1S/C41H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)51-38(36-49-52(46,47)50-37-39(42)41(44)45)35-48-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,32,34,38-39H,3-18,21-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b20-19-,34-32-/t38-,39+/m1/s1";
  chebi:inchikey "WRJHFONZFGRUSU-YMYPMQQFSA-N";
  chebi:monoisotopicmass 7.59541421E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS P-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137744>;
  lipidmaps-o:abbrev "PS O-35:2";
  lipidmaps-o:abbrevChains "PS P-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP03030018> a owl:Class;
  chebi:formula "C42H82NO9P";
  chebi:inchi "InChI=1S/C42H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h33,35,39-40H,3-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b35-33-/t39-,40+/m1/s1";
  chebi:inchikey "GIONAPQXCTWOFO-AFPNGVDTSA-N";
  chebi:monoisotopicmass 7.75572721E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS P-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051830>;
  lipidmaps-o:abbrev "PS O-36:1";
  lipidmaps-o:abbrevChains "PS P-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP03030019> a owl:Class;
  chebi:formula "C42H80NO9P";
  chebi:inchi "InChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,35,39-40H,3-16,18,20-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b19-17-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "ILLKASFMICNPBY-SRFHENADSA-N";
  chebi:monoisotopicmass 7.73557071E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS P-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051775>;
  lipidmaps-o:abbrev "PS O-36:2";
  lipidmaps-o:abbrevChains "PS P-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP03030020> a owl:Class;
  chebi:formula "C42H78NO9P";
  chebi:inchi "InChI=1S/C42H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,33,35,39-40H,3-10,12,14-16,18,20-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "MMKNTYVQGOCYTR-TWSUCGMSSA-N";
  chebi:monoisotopicmass 7.71541421E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS P-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051774>;
  lipidmaps-o:abbrev "PS O-36:3";
  lipidmaps-o:abbrevChains "PS P-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP03030021> a owl:Class;
  chebi:formula "C42H76NO9P";
  chebi:inchi "InChI=1S/C42H76NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,33,35,39-40H,3-10,12,14-16,18,20,23-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-,22-21-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "HPUOKNHIPZBGRS-KWCIFIASSA-N";
  chebi:monoisotopicmass 7.69525771E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS P-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051815>;
  lipidmaps-o:abbrev "PS O-36:4";
  lipidmaps-o:abbrevChains "PS P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP03030022> a owl:Class;
  chebi:formula "C42H72NO9P";
  chebi:inchi "InChI=1S/C42H72NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,35,39-40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,19-17-,22-21-,28-26-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "RSBNBTAGNMMFRQ-SDKIDOJOSA-N";
  chebi:monoisotopicmass 7.65494471E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180641>, <https://swisslipids.org/rdf/SLM_000051802>;
  lipidmaps-o:abbrev "PS O-36:6";
  lipidmaps-o:abbrevChains "PS P-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP03030023> a owl:Class;
  chebi:formula "C43H84NO9P";
  chebi:inchi "InChI=1S/C43H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)53-40(38-51-54(48,49)52-39-41(44)43(46)47)37-50-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h34,36,40-41H,3-33,35,37-39,44H2,1-2H3,(H,46,47)(H,48,49)/b36-34-/t40-,41+/m1/s1";
  chebi:inchikey "WTSCSBGIKLYSQE-BXVFSVMNSA-N";
  chebi:monoisotopicmass 7.89588371E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS P-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051831>;
  lipidmaps-o:abbrev "PS O-37:1";
  lipidmaps-o:abbrevChains "PS P-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP03030024> a owl:Class;
  chebi:formula "C44H86NO9P";
  chebi:inchi "InChI=1S/C44H86NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h35,37,41-42H,3-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b37-35-/t41-,42+/m1/s1";
  chebi:inchikey "DRFZOBWAMDOPNO-VWDJJHQOSA-N";
  chebi:monoisotopicmass 8.03604021E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phosphoserine", "PS P-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051828>;
  lipidmaps-o:abbrev "PS O-38:1";
  lipidmaps-o:abbrevChains "PS P-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP03030025> a owl:Class;
  chebi:formula "C44H84NO9P";
  chebi:inchi "InChI=1S/C44H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h20-21,35,37,41-42H,3-19,22-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b21-20-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "SJMPCPIDZVEHCY-TVOYURPISA-N";
  chebi:monoisotopicmass 8.01588371E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS P-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-38:2";
  lipidmaps-o:abbrevChains "PS P-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP03030026> a owl:Class;
  chebi:formula "C44H82NO9P";
  chebi:inchi "InChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,41-42H,3-10,12,14-16,18,20-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "KZRSHVZSFLQTTN-XFVIXYEVSA-N";
  chebi:monoisotopicmass 7.99572721E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS P-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196858>, <https://swisslipids.org/rdf/SLM_000051782>;
  lipidmaps-o:abbrev "PS O-38:3";
  lipidmaps-o:abbrevChains "PS P-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP03030027> a owl:Class;
  chebi:formula "C44H78NO9P";
  chebi:inchi "InChI=1S/C44H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,35,37,41-42H,3-10,12,14-16,18,20,23,25,27-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,22-21-,26-24-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "QEDHBIJABLFWFT-ZDHOFTATSA-N";
  chebi:monoisotopicmass 7.95541421E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS P-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051811>;
  lipidmaps-o:abbrev "PS O-38:5";
  lipidmaps-o:abbrevChains "PS P-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP03030028> a owl:Class;
  chebi:formula "C36H70NO9P";
  chebi:inchi "InChI=1S/C36H70NO9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-43-30-33(31-44-47(41,42)45-32-34(37)36(39)40)46-35(38)28-26-24-22-20-12-10-8-6-4-2/h27,29,33-34H,3-26,28,30-32,37H2,1-2H3,(H,39,40)(H,41,42)/b29-27-/t33-,34+/m1/s1";
  chebi:inchikey "YHFQOJAJZJQFEQ-MHBUEFIPSA-N";
  chebi:monoisotopicmass 6.91478821E2;
  rdfs:label "1-(1Z-octadecenyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS P-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189564>, <https://swisslipids.org/rdf/SLM_000051989>;
  lipidmaps-o:abbrev "PS O-30:1";
  lipidmaps-o:abbrevChains "PS P-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP03030029> a owl:Class;
  chebi:formula "C37H72NO9P";
  chebi:inchi "InChI=1S/C37H72NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-44-31-34(32-45-48(42,43)46-33-35(38)37(40)41)47-36(39)29-27-25-23-21-14-12-10-8-6-4-2/h28,30,34-35H,3-27,29,31-33,38H2,1-2H3,(H,40,41)(H,42,43)/b30-28-/t34-,35+/m1/s1";
  chebi:inchikey "HBYGQNJDLHFZEB-JZZOTRAMSA-N";
  chebi:monoisotopicmass 7.05494471E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS P-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000052005>;
  lipidmaps-o:abbrev "PS O-31:1";
  lipidmaps-o:abbrevChains "PS P-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP03030030> a owl:Class;
  chebi:formula "C38H74NO9P";
  chebi:inchi "InChI=1S/C38H74NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h29,31,35-36H,3-28,30,32-34,39H2,1-2H3,(H,41,42)(H,43,44)/b31-29-/t35-,36+/m1/s1";
  chebi:inchikey "YORGPZAOODGUKY-BLNDPPDNSA-N";
  chebi:monoisotopicmass 7.19510121E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS P-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000052003>;
  lipidmaps-o:abbrev "PS O-32:1";
  lipidmaps-o:abbrevChains "PS P-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP03030031> a owl:Class;
  chebi:formula "C38H72NO9P";
  chebi:inchi "InChI=1S/C38H72NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,29,31,35-36H,3-9,11,13-28,30,32-34,39H2,1-2H3,(H,41,42)(H,43,44)/b12-10-,31-29-/t35-,36+/m1/s1";
  chebi:inchikey "YNBXSSOSCSLEHH-BAZVANJSSA-N";
  chebi:monoisotopicmass 7.17494471E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS P-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051984>;
  lipidmaps-o:abbrev "PS O-32:2";
  lipidmaps-o:abbrevChains "PS P-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP03030032> a owl:Class;
  chebi:formula "C39H76NO9P";
  chebi:inchi "InChI=1S/C39H76NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-46-33-36(34-47-50(44,45)48-35-37(40)39(42)43)49-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h30,32,36-37H,3-29,31,33-35,40H2,1-2H3,(H,42,43)(H,44,45)/b32-30-/t36-,37+/m1/s1";
  chebi:inchikey "INETUYRKQNCILQ-OCBVSMSVSA-N";
  chebi:monoisotopicmass 7.33525771E2;
  rdfs:label "1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS P-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000052000>;
  lipidmaps-o:abbrev "PS O-33:1";
  lipidmaps-o:abbrevChains "PS P-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP03030033> a owl:Class;
  chebi:formula "C39H74NO9P";
  chebi:inchi "InChI=1S/C39H74NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-46-33-36(34-47-50(44,45)48-35-37(40)39(42)43)49-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,30,32,36-37H,3-11,13,15-29,31,33-35,40H2,1-2H3,(H,42,43)(H,44,45)/b14-12-,32-30-/t36-,37+/m1/s1";
  chebi:inchikey "XDSQAWSCYUNWRX-YCEYHJOASA-N";
  chebi:monoisotopicmass 7.31510121E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS P-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-33:2";
  lipidmaps-o:abbrevChains "PS P-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP03030034> a owl:Class;
  chebi:formula "C40H78NO9P";
  chebi:inchi "InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,33,37-38H,3-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b33-31-/t37-,38+/m1/s1";
  chebi:inchikey "MXUPGMLITPRDAA-PBSRCHRYSA-N";
  chebi:monoisotopicmass 7.47541421E2;
  rdfs:label "1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS P-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051994>;
  lipidmaps-o:abbrev "PS O-34:1";
  lipidmaps-o:abbrevChains "PS P-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP03030035> a owl:Class;
  chebi:formula "C40H76NO9P";
  chebi:inchi "InChI=1S/C40H76NO9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,33,37-38H,3-13,15,17-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b16-14-,33-31-/t37-,38+/m1/s1";
  chebi:inchikey "IVVIRITURRTORR-YSPYGXPCSA-N";
  chebi:monoisotopicmass 7.45525771E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS P-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187648>, <https://swisslipids.org/rdf/SLM_000051982>;
  lipidmaps-o:abbrev "PS O-34:2";
  lipidmaps-o:abbrevChains "PS P-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP03030036> a owl:Class;
  chebi:formula "C41H80NO9P";
  chebi:inchi "InChI=1S/C41H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32,34,38-39H,3-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b34-32-/t38-,39+/m1/s1";
  chebi:inchikey "JSZBYUMSUZXCRU-VHNNSRNBSA-N";
  chebi:monoisotopicmass 7.61557071E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS P-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051992>;
  lipidmaps-o:abbrev "PS O-35:1";
  lipidmaps-o:abbrevChains "PS P-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP03030037> a owl:Class;
  chebi:formula "C41H78NO9P";
  chebi:inchi "InChI=1S/C41H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,32,34,38-39H,3-15,17,19-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b18-16-,34-32-/t38-,39+/m1/s1";
  chebi:inchikey "HENYYOOISBZJSF-ZXDUGIJDSA-N";
  chebi:monoisotopicmass 7.59541421E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS P-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196824>;
  lipidmaps-o:abbrev "PS O-35:2";
  lipidmaps-o:abbrevChains "PS P-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP03030038> a owl:Class;
  chebi:formula "C41H76NO9P";
  chebi:inchi "InChI=1S/C41H76NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,32,34,38-39H,3-9,11,13-15,17,19-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,18-16-,34-32-/t38-,39+/m1/s1";
  chebi:inchikey "CKAHCYHSTPHCJL-BCINCGEGSA-N";
  chebi:monoisotopicmass 7.57525771E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS P-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169850>;
  lipidmaps-o:abbrev "PS O-35:3";
  lipidmaps-o:abbrevChains "PS P-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP03030039> a owl:Class;
  chebi:formula "C42H82NO9P";
  chebi:inchi "InChI=1S/C42H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,35,39-40H,3-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b35-33-/t39-,40+/m1/s1";
  chebi:inchikey "LUACNSMEYWBEHO-AFPNGVDTSA-N";
  chebi:monoisotopicmass 7.75572721E2;
  rdfs:label "1-(1Z-octadecenyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS P-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051998>;
  lipidmaps-o:abbrev "PS O-36:1";
  lipidmaps-o:abbrevChains "PS P-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP03030040> a owl:Class;
  chebi:formula "C42H78NO9P";
  chebi:inchi "InChI=1S/C42H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,35,39-40H,3-11,13,15-17,19,21-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b14-12-,20-18-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "RZQIRJOYIAGVAY-BUENROCWSA-N";
  chebi:monoisotopicmass 7.71541421E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS P-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051981>;
  lipidmaps-o:abbrev "PS O-36:3";
  lipidmaps-o:abbrevChains "PS P-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP03030041> a owl:Class;
  chebi:formula "C42H76NO9P";
  chebi:inchi "InChI=1S/C42H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,33,35,39-40H,3-11,13,15-17,19,21-23,25,27-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b14-12-,20-18-,26-24-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "QESLPDRCHITMIM-ATNRKJKCSA-N";
  chebi:monoisotopicmass 7.69525771E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS P-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051967>;
  lipidmaps-o:abbrev "PS O-36:4";
  lipidmaps-o:abbrevChains "PS P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03030042> a owl:Class;
  chebi:formula "C42H76NO9P";
  chebi:inchi "InChI=1S/C42H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,35,39-40H,3-5,7,9-11,13,15-17,19,21-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b8-6-,14-12-,20-18-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "XTMREJZEKABMTB-RMGXBIFESA-N";
  chebi:monoisotopicmass 7.69525771E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS P-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051979>;
  lipidmaps-o:abbrev "PS O-36:4";
  lipidmaps-o:abbrevChains "PS P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03030043> a owl:Class;
  chebi:formula "C42H74NO9P";
  chebi:inchi "InChI=1S/C42H74NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,33,35,39-40H,3-5,7,9-11,13,15-17,19,21-23,25,27-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b8-6-,14-12-,20-18-,26-24-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "OAXXFXVAVZAIRI-NXADOSRFSA-N";
  chebi:monoisotopicmass 7.67510121E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS P-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051966>;
  lipidmaps-o:abbrev "PS O-36:5";
  lipidmaps-o:abbrevChains "PS P-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP03030044> a owl:Class;
  chebi:formula "C43H84NO9P";
  chebi:inchi "InChI=1S/C43H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)53-40(38-51-54(48,49)52-39-41(44)43(46)47)37-50-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,36,40-41H,3-33,35,37-39,44H2,1-2H3,(H,46,47)(H,48,49)/b36-34-/t40-,41+/m1/s1";
  chebi:inchikey "YJHXFOAUOFUMHT-BXVFSVMNSA-N";
  chebi:monoisotopicmass 7.89588371E2;
  rdfs:label "1-(1Z-octadecenyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS P-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051996>;
  lipidmaps-o:abbrev "PS O-37:1";
  lipidmaps-o:abbrevChains "PS P-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP03030045> a owl:Class;
  chebi:formula "C43H82NO9P";
  chebi:inchi "InChI=1S/C43H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)53-40(38-51-54(48,49)52-39-41(44)43(46)47)37-50-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,34,36,40-41H,3-18,20,22-33,35,37-39,44H2,1-2H3,(H,46,47)(H,48,49)/b21-19-,36-34-/t40-,41+/m1/s1";
  chebi:inchikey "LKKUTKGCRFISOZ-IOZNLBCKSA-N";
  chebi:monoisotopicmass 7.87572721E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS P-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-37:2";
  lipidmaps-o:abbrevChains "PS P-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP03030046> a owl:Class;
  chebi:formula "C44H86NO9P";
  chebi:inchi "InChI=1S/C44H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35,37,41-42H,3-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b37-35-/t41-,42+/m1/s1";
  chebi:inchikey "WVEQLSKQDIURRS-VWDJJHQOSA-N";
  chebi:monoisotopicmass 8.03604021E2;
  rdfs:label "1-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS P-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051990>;
  lipidmaps-o:abbrev "PS O-38:1";
  lipidmaps-o:abbrevChains "PS P-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP03030047> a owl:Class;
  chebi:formula "C44H84NO9P";
  chebi:inchi "InChI=1S/C44H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,37,41-42H,3-16,18,20-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b19-17-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "SYDJKVIRXFWJOF-HTKMYQCZSA-N";
  chebi:monoisotopicmass 8.01588371E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS P-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051935>;
  lipidmaps-o:abbrev "PS O-38:2";
  lipidmaps-o:abbrevChains "PS P-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP03030048> a owl:Class;
  chebi:formula "C44H82NO9P";
  chebi:inchi "InChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,41-42H,3-10,12,14-16,18,20-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "JGSPPYZHDUHAIA-XFVIXYEVSA-N";
  chebi:monoisotopicmass 7.99572721E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine",
    "PS P-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196859>, <https://swisslipids.org/rdf/SLM_000051934>;
  lipidmaps-o:abbrev "PS O-38:3";
  lipidmaps-o:abbrevChains "PS P-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP03030049> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,35,37,41-42H,3-10,12,14-16,18,20-21,23,25-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,24-22-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "ZJIKEFMIIGSZMQ-SZQULDESSA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS P-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051975>;
  lipidmaps-o:abbrev "PS O-38:4";
  lipidmaps-o:abbrevChains "PS P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP03030050> a owl:Class;
  chebi:formula "C44H76NO9P";
  chebi:inchi "InChI=1S/C44H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,35,37,41-42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,19-17-,24-22-,30-28-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "PQGZBZQIYNDVHR-NTGXPFKYSA-N";
  chebi:monoisotopicmass 7.93525771E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051962>;
  lipidmaps-o:abbrev "PS O-38:6";
  lipidmaps-o:abbrevChains "PS P-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP03030051> a owl:Class;
  chebi:formula "C45H88NO9P";
  chebi:inchi "InChI=1S/C45H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-44(47)55-42(40-53-56(50,51)54-41-43(46)45(48)49)39-52-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h36,38,42-43H,3-35,37,39-41,46H2,1-2H3,(H,48,49)(H,50,51)/b38-36-/t42-,43+/m1/s1";
  chebi:inchikey "DYXKWPLYJBIGIH-AXCWTPSXSA-N";
  chebi:monoisotopicmass 8.17619671E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS P-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051991>;
  lipidmaps-o:abbrev "PS O-39:1";
  lipidmaps-o:abbrevChains "PS P-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP03030052> a owl:Class;
  chebi:formula "C46H90NO9P";
  chebi:inchi "InChI=1S/C46H90NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h37,39,43-44H,3-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b39-37-/t43-,44+/m1/s1";
  chebi:inchikey "IQDGBOZPOYBNGJ-ZJLVNTSXSA-N";
  chebi:monoisotopicmass 8.31635321E2;
  rdfs:label "1-(1Z-octadecenyl)-2-docosanoyl-glycero-3-phosphoserine", "PS P-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184223>, <https://swisslipids.org/rdf/SLM_000051988>;
  lipidmaps-o:abbrev "PS O-40:1";
  lipidmaps-o:abbrevChains "PS P-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP03030053> a owl:Class;
  chebi:formula "C46H88NO9P";
  chebi:inchi "InChI=1S/C46H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,37,39,43-44H,3-20,23-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b22-21-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "ZWDIAENFBHZPOH-JZFYAPSOSA-N";
  chebi:monoisotopicmass 8.29619671E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS P-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-40:2";
  lipidmaps-o:abbrevChains "PS P-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP03030054> a owl:Class;
  chebi:formula "C46H86NO9P";
  chebi:inchi "InChI=1S/C46H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,39,43-44H,3-10,12,14-16,18,20-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "SJPGJRXTKZRWPH-DXEVVIGZSA-N";
  chebi:monoisotopicmass 8.27604021E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine",
    "PS P-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185717>, <https://swisslipids.org/rdf/SLM_000051942>;
  lipidmaps-o:abbrev "PS O-40:3";
  lipidmaps-o:abbrevChains "PS P-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP03030055> a owl:Class;
  chebi:formula "C46H82NO9P";
  chebi:inchi "InChI=1S/C46H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,39,43-44H,3-10,12,14-16,18,20-21,24-25,27,29-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,23-22-,28-26-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "CCJSDXICALDISE-UKYJSTQHSA-N";
  chebi:monoisotopicmass 8.23572721E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS P-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051971>;
  lipidmaps-o:abbrev "PS O-40:5";
  lipidmaps-o:abbrevChains "PS P-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP03030056> a owl:Class;
  chebi:formula "C38H74NO9P";
  chebi:inchi "InChI=1S/C38H74NO9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-45-32-35(33-46-49(43,44)47-34-36(39)38(41)42)48-37(40)30-28-26-24-22-12-10-8-6-4-2/h29,31,35-36H,3-28,30,32-34,39H2,1-2H3,(H,41,42)(H,43,44)/b31-29-/t35-,36+/m1/s1";
  chebi:inchikey "TWYZQURQGHNJAP-BLNDPPDNSA-N";
  chebi:monoisotopicmass 7.19510121E2;
  rdfs:label "1-(1Z-eicosenyl)-2-dodecanoyl-glycero-3-phosphoserine", "PS P-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051669>;
  lipidmaps-o:abbrev "PS O-32:1";
  lipidmaps-o:abbrevChains "PS P-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP03030057> a owl:Class;
  chebi:formula "C39H76NO9P";
  chebi:inchi "InChI=1S/C39H76NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-46-33-36(34-47-50(44,45)48-35-37(40)39(42)43)49-38(41)31-29-27-25-23-14-12-10-8-6-4-2/h30,32,36-37H,3-29,31,33-35,40H2,1-2H3,(H,42,43)(H,44,45)/b32-30-/t36-,37+/m1/s1";
  chebi:inchikey "MWKHXCHVJDVPKL-OCBVSMSVSA-N";
  chebi:monoisotopicmass 7.33525771E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tridecanoyl-glycero-3-phosphoserine", "PS P-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051685>;
  lipidmaps-o:abbrev "PS O-33:1";
  lipidmaps-o:abbrevChains "PS P-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP03030058> a owl:Class;
  chebi:formula "C40H78NO9P";
  chebi:inchi "InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h31,33,37-38H,3-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b33-31-/t37-,38+/m1/s1";
  chebi:inchikey "GXVYOBKMEXJUFR-PBSRCHRYSA-N";
  chebi:monoisotopicmass 7.47541421E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tetradecanoyl-glycero-3-phosphoserine", "PS P-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051683>;
  lipidmaps-o:abbrev "PS O-34:1";
  lipidmaps-o:abbrevChains "PS P-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP03030059> a owl:Class;
  chebi:formula "C40H76NO9P";
  chebi:inchi "InChI=1S/C40H76NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,31,33,37-38H,3-9,11,13-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b12-10-,33-31-/t37-,38+/m1/s1";
  chebi:inchikey "GXFCFPKSRFBMCJ-SKUOEUMTSA-N";
  chebi:monoisotopicmass 7.45525771E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS P-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051664>;
  lipidmaps-o:abbrev "PS O-34:2";
  lipidmaps-o:abbrevChains "PS P-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP03030060> a owl:Class;
  chebi:formula "C41H80NO9P";
  chebi:inchi "InChI=1S/C41H80NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h32,34,38-39H,3-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b34-32-/t38-,39+/m1/s1";
  chebi:inchikey "QFFKZNGLLXWJIK-VHNNSRNBSA-N";
  chebi:monoisotopicmass 7.61557071E2;
  rdfs:label "1-(1Z-eicosenyl)-2-pentadecanoyl-glycero-3-phosphoserine", "PS P-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051680>;
  lipidmaps-o:abbrev "PS O-35:1";
  lipidmaps-o:abbrevChains "PS P-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP03030061> a owl:Class;
  chebi:formula "C41H78NO9P";
  chebi:inchi "InChI=1S/C41H78NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,32,34,38-39H,3-11,13,15-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b14-12-,34-32-/t38-,39+/m1/s1";
  chebi:inchikey "ZLAPGOSZVHOXBP-RYDDBTFPSA-N";
  chebi:monoisotopicmass 7.59541421E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS P-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196825>;
  lipidmaps-o:abbrev "PS O-35:2";
  lipidmaps-o:abbrevChains "PS P-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP03030062> a owl:Class;
  chebi:formula "C42H82NO9P";
  chebi:inchi "InChI=1S/C42H82NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h33,35,39-40H,3-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b35-33-/t39-,40+/m1/s1";
  chebi:inchikey "DHWZFLPXTMDUKK-AFPNGVDTSA-N";
  chebi:monoisotopicmass 7.75572721E2;
  rdfs:label "1-(1Z-eicosenyl)-2-hexadecanoyl-glycero-3-phosphoserine", "PS P-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051674>;
  lipidmaps-o:abbrev "PS O-36:1";
  lipidmaps-o:abbrevChains "PS P-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP03030063> a owl:Class;
  chebi:formula "C42H80NO9P";
  chebi:inchi "InChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,33,35,39-40H,3-13,15,17-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b16-14-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "FOPOOQFGBUXRJI-KENLBXTASA-N";
  chebi:monoisotopicmass 7.73557071E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS P-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051662>;
  lipidmaps-o:abbrev "PS O-36:2";
  lipidmaps-o:abbrevChains "PS P-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP03030064> a owl:Class;
  chebi:formula "C43H84NO9P";
  chebi:inchi "InChI=1S/C43H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h34,36,40-41H,3-33,35,37-39,44H2,1-2H3,(H,46,47)(H,48,49)/b36-34-/t40-,41+/m1/s1";
  chebi:inchikey "ZPEKOQXRNCSBFR-BXVFSVMNSA-N";
  chebi:monoisotopicmass 7.89588371E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heptadecanoyl-glycero-3-phosphoserine", "PS P-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188169>, <https://swisslipids.org/rdf/SLM_000051672>;
  lipidmaps-o:abbrev "PS O-37:1";
  lipidmaps-o:abbrevChains "PS P-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP03030065> a owl:Class;
  chebi:formula "C43H82NO9P";
  chebi:inchi "InChI=1S/C43H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,34,36,40-41H,3-15,17,19-33,35,37-39,44H2,1-2H3,(H,46,47)(H,48,49)/b18-16-,36-34-/t40-,41+/m1/s1";
  chebi:inchikey "JIVCCWGJYHWJAU-NIKGOBDMSA-N";
  chebi:monoisotopicmass 7.87572721E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS P-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-37:2";
  lipidmaps-o:abbrevChains "PS P-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP03030066> a owl:Class;
  chebi:formula "C43H80NO9P";
  chebi:inchi "InChI=1S/C43H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,36,40-41H,3-9,11,13-15,17,19-33,35,37-39,44H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,18-16-,36-34-/t40-,41+/m1/s1";
  chebi:inchikey "QPGZOKDJJCDLTE-ZMQHXYENSA-N";
  chebi:monoisotopicmass 7.85557071E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine",
    "PS P-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183629>;
  lipidmaps-o:abbrev "PS O-37:3";
  lipidmaps-o:abbrevChains "PS P-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP03030067> a owl:Class;
  chebi:formula "C44H86NO9P";
  chebi:inchi "InChI=1S/C44H86NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h35,37,41-42H,3-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b37-35-/t41-,42+/m1/s1";
  chebi:inchikey "ULDHSMRFXZGGHZ-VWDJJHQOSA-N";
  chebi:monoisotopicmass 8.03604021E2;
  rdfs:label "1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phosphoserine", "PS P-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187377>, <https://swisslipids.org/rdf/SLM_000051678>;
  lipidmaps-o:abbrev "PS O-38:1";
  lipidmaps-o:abbrevChains "PS P-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP03030068> a owl:Class;
  chebi:formula "C44H84NO9P";
  chebi:inchi "InChI=1S/C44H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,35,37,41-42H,3-17,19-21,23-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b22-18-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "RGNLPONMVZHUON-LGWZPJDBSA-N";
  chebi:monoisotopicmass 8.01588371E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS P-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051663>;
  lipidmaps-o:abbrev "PS O-38:2";
  lipidmaps-o:abbrevChains "PS P-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP03030069> a owl:Class;
  chebi:formula "C44H82NO9P";
  chebi:inchi "InChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,37,41-42H,3-11,13,15-17,19-21,23-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,22-18-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "GLPPNBCGSQDSIX-SPFVKVCKSA-N";
  chebi:monoisotopicmass 7.99572721E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS P-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196860>, <https://swisslipids.org/rdf/SLM_000051661>;
  lipidmaps-o:abbrev "PS O-38:3";
  lipidmaps-o:abbrevChains "PS P-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP03030070> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,35,37,41-42H,3-11,13,15-17,19-21,23-25,27,29-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,22-18-,28-26-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "XWOAOAGQVFJKIY-OOUZQCBASA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS P-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051647>;
  lipidmaps-o:abbrev "PS O-38:4";
  lipidmaps-o:abbrevChains "PS P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03030071> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,35,37,41-42H,3-5,7,9-11,13,15-17,19-21,23-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,22-18-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "DGHHLBLNCPREPM-ONEORPAASA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine",
    "PS P-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051659>;
  lipidmaps-o:abbrev "PS O-38:4";
  lipidmaps-o:abbrevChains "PS P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP03030072> a owl:Class;
  chebi:formula "C44H78NO9P";
  chebi:inchi "InChI=1S/C44H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,35,37,41-42H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,22-18-,28-26-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "VWUICCZPDWHBKV-LJNVEGNXSA-N";
  chebi:monoisotopicmass 7.95541421E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine",
    "PS P-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051646>;
  lipidmaps-o:abbrev "PS O-38:5";
  lipidmaps-o:abbrevChains "PS P-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP03030073> a owl:Class;
  chebi:formula "C45H88NO9P";
  chebi:inchi "InChI=1S/C45H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-52-39-42(40-53-56(50,51)54-41-43(46)45(48)49)55-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h36,38,42-43H,3-35,37,39-41,46H2,1-2H3,(H,48,49)(H,50,51)/b38-36-/t42-,43+/m1/s1";
  chebi:inchikey "ZZTHAFWDWNVSSV-AXCWTPSXSA-N";
  chebi:monoisotopicmass 8.17619671E2;
  rdfs:label "1-(1Z-eicosenyl)-2-nonadecanoyl-glycero-3-phosphoserine", "PS P-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051676>;
  lipidmaps-o:abbrev "PS O-39:1";
  lipidmaps-o:abbrevChains "PS P-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP03030074> a owl:Class;
  chebi:formula "C45H86NO9P";
  chebi:inchi "InChI=1S/C45H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-52-39-42(40-53-56(50,51)54-41-43(46)45(48)49)55-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,36,38,42-43H,3-19,21-22,24-35,37,39-41,46H2,1-2H3,(H,48,49)(H,50,51)/b23-20-,38-36-/t42-,43+/m1/s1";
  chebi:inchikey "SGCUIMBPOUIRNM-JPBOENFQSA-N";
  chebi:monoisotopicmass 8.15604021E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS P-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-39:2";
  lipidmaps-o:abbrevChains "PS P-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP03030075> a owl:Class;
  chebi:formula "C46H90NO9P";
  chebi:inchi "InChI=1S/C46H90NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,39,43-44H,3-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b39-37-/t43-,44+/m1/s1";
  chebi:inchikey "YOPJKECVTUODGU-ZJLVNTSXSA-N";
  chebi:monoisotopicmass 8.31635321E2;
  rdfs:label "1-(1Z-eicosenyl)-2-eicosanoyl-glycero-3-phosphoserine", "PS P-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051670>;
  lipidmaps-o:abbrev "PS O-40:1";
  lipidmaps-o:abbrevChains "PS P-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP03030076> a owl:Class;
  chebi:formula "C46H88NO9P";
  chebi:inchi "InChI=1S/C46H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37,39,43-44H,3-17,19,21-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b20-18-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "DODWYQLKEVEMDG-XCZYPEPESA-N";
  chebi:monoisotopicmass 8.29619671E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS P-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051615>;
  lipidmaps-o:abbrev "PS O-40:2";
  lipidmaps-o:abbrevChains "PS P-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP03030077> a owl:Class;
  chebi:formula "C46H86NO9P";
  chebi:inchi "InChI=1S/C46H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,39,43-44H,3-11,13,15-17,19,21-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,20-18-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "INHHCUOWRJEQNZ-JBYWEOOXSA-N";
  chebi:monoisotopicmass 8.27604021E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS P-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051614>;
  lipidmaps-o:abbrev "PS O-40:3";
  lipidmaps-o:abbrevChains "PS P-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP03030078> a owl:Class;
  chebi:formula "C46H84NO9P";
  chebi:inchi "InChI=1S/C46H84NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37,39,43-44H,3-11,13,15-17,19,21-23,25,27-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,20-18-,26-24-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "ZGYOYAMSSOHSBN-UKPLKVBFSA-N";
  chebi:monoisotopicmass 8.25588371E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine",
    "PS P-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051655>;
  lipidmaps-o:abbrev "PS O-40:4";
  lipidmaps-o:abbrevChains "PS P-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP03030079> a owl:Class;
  chebi:formula "C46H82NO9P";
  chebi:inchi "InChI=1S/C46H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,39,43-44H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,20-18-,26-24-,32-30-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "HFOCBJBGJWHDRY-BKTKHYBUSA-N";
  chebi:monoisotopicmass 8.23572721E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS P-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051643>;
  lipidmaps-o:abbrev "PS O-40:5";
  lipidmaps-o:abbrevChains "PS P-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP03030080> a owl:Class;
  chebi:formula "C46H80NO9P";
  chebi:inchi "InChI=1S/C46H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,37,39,43-44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b8-6-,14-12-,20-18-,26-24-,32-30-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "SWRKTDFSFZYBCZ-NXBILZHASA-N";
  chebi:monoisotopicmass 8.21557071E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine",
    "PS P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187404>, <https://swisslipids.org/rdf/SLM_000051642>;
  lipidmaps-o:abbrev "PS O-40:6";
  lipidmaps-o:abbrevChains "PS P-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP03030081> a owl:Class;
  chebi:formula "C47H92NO9P";
  chebi:inchi "InChI=1S/C47H92NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)57-44(42-55-58(52,53)56-43-45(48)47(50)51)41-54-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,44-45H,3-37,39,41-43,48H2,1-2H3,(H,50,51)(H,52,53)/b40-38-/t44-,45+/m1/s1";
  chebi:inchikey "YFGQGGHUTZWZTK-XINCJXNQSA-N";
  chebi:monoisotopicmass 8.45650971E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phosphoserine", "PS P-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051671>;
  lipidmaps-o:abbrev "PS O-41:1";
  lipidmaps-o:abbrevChains "PS P-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP03030082> a owl:Class;
  chebi:formula "C48H94NO9P";
  chebi:inchi "InChI=1S/C48H94NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h39,41,45-46H,3-38,40,42-44,49H2,1-2H3,(H,51,52)(H,53,54)/b41-39-/t45-,46+/m1/s1";
  chebi:inchikey "OPHMPNWOSUCXDG-LTXWKCGFSA-N";
  chebi:monoisotopicmass 8.59666621E2;
  rdfs:label "1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phosphoserine", "PS P-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051668>;
  lipidmaps-o:abbrev "PS O-42:1";
  lipidmaps-o:abbrevChains "PS P-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP03030083> a owl:Class;
  chebi:formula "C48H92NO9P";
  chebi:inchi "InChI=1S/C48H92NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,39,41,45-46H,3-20,22,24-38,40,42-44,49H2,1-2H3,(H,51,52)(H,53,54)/b23-21-,41-39-/t45-,46+/m1/s1";
  chebi:inchikey "UQWBPJNTCWMZPO-CHHJLTLFSA-N";
  chebi:monoisotopicmass 8.57650971E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS P-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  lipidmaps-o:abbrev "PS O-42:2";
  lipidmaps-o:abbrevChains "PS P-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP03030084> a owl:Class;
  chebi:formula "C48H90NO9P";
  chebi:inchi "InChI=1S/C48H90NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,41,45-46H,3-10,12,14-16,18,20-38,40,42-44,49H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,41-39-/t45-,46+/m1/s1";
  chebi:inchikey "LLQQZSNCFXYOAP-XUDGWLFUSA-N";
  chebi:monoisotopicmass 8.55635321E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS P-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051622>;
  lipidmaps-o:abbrev "PS O-42:3";
  lipidmaps-o:abbrevChains "PS P-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP03030085> a owl:Class;
  chebi:formula "C48H86NO9P";
  chebi:inchi "InChI=1S/C48H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,41,45-46H,3-10,12,14-16,18,20-22,25-27,29,31-38,40,42-44,49H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,24-23-,30-28-,41-39-/t45-,46+/m1/s1";
  chebi:inchikey "MLVSZWFNAGJHGB-RPJOVQFHSA-N";
  chebi:monoisotopicmass 8.51604021E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine",
    "PS P-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192926>, <https://swisslipids.org/rdf/SLM_000051651>;
  lipidmaps-o:abbrev "PS O-42:5";
  lipidmaps-o:abbrevChains "PS P-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP03030086> a owl:Class;
  chebi:formula "C42H74NO9P";
  chebi:inchi "InChI=1S/C42H74NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,35,39-40H,3-10,12,14-16,18,20,23-25,27,29-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-,22-21-,28-26-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "UUMYUCJPIGBXQK-HYDFVGPPSA-N";
  chebi:monoisotopicmass 7.67510121E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS P-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051803>;
  lipidmaps-o:abbrev "PS O-36:5";
  lipidmaps-o:abbrevChains "PS P-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP03030087> a owl:Class;
  chebi:formula "C40H74NO9P";
  chebi:inchi "InChI=1S/C40H74NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,33,37-38H,3-10,12,14-16,18,20-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,19-17-,33-31-/t37-,38+/m1/s1";
  chebi:inchikey "RPKWDKFRMXMVIY-YDGTWFSDSA-N";
  chebi:monoisotopicmass 7.43510121E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine",
    "PS P-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051821>;
  lipidmaps-o:abbrev "PS O-34:3";
  lipidmaps-o:abbrevChains "PS P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP03030088> a owl:Class;
  chebi:formula "C40H76NO9P";
  chebi:inchi "InChI=1S/C40H76NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,33,37-38H,3-16,18,20-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b19-17-,33-31-/t37-,38+/m1/s1";
  chebi:inchikey "FHLVPQNAAUFYBS-XRKCHPOASA-N";
  chebi:monoisotopicmass 7.45525771E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS P-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051823>;
  lipidmaps-o:abbrev "PS O-34:2";
  lipidmaps-o:abbrevChains "PS P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP03030089> a owl:Class;
  chebi:formula "C46H78NO9P";
  chebi:inchi "InChI=1S/C46H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,37,39,43-44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38,40-42,47H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-,39-37-/t43-,44+/m1/s1";
  chebi:inchikey "PVBBVCZTXMHVIW-IJFXEMRPSA-N";
  chebi:monoisotopicmass 8.19541421E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79102>, <https://swisslipids.org/rdf/SLM_000051960>;
  lipidmaps-o:abbrev "PS O-40:7";
  lipidmaps-o:abbrevChains "PS P-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP03030090> a owl:Class;
  chebi:formula "C44H78NO9P";
  chebi:inchi "InChI=1S/C44H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,37,41-42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,24-22-,30-28-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "SLORVBLJZVLUCO-IRWABPSZSA-N";
  chebi:monoisotopicmass 7.95541421E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine",
    "PS P-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79211>, <https://swisslipids.org/rdf/SLM_000051963>;
  lipidmaps-o:abbrev "PS O-38:5";
  lipidmaps-o:abbrevChains "PS P-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP03030091> a owl:Class;
  chebi:formula "C42H80NO9P";
  chebi:inchi "InChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,39-40H,3-17,19,21-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b20-18-,35-33-/t39-,40+/m1/s1";
  chebi:inchikey "WBKLUOHQBQPPBN-SCHMGOCJSA-N";
  chebi:monoisotopicmass 7.73557071E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine", "PS P-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79206>, <https://swisslipids.org/rdf/SLM_000051983>;
  lipidmaps-o:abbrev "PS O-36:2";
  lipidmaps-o:abbrevChains "PS P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP03030092> a owl:Class;
  chebi:formula "C44H74NO9P";
  chebi:inchi "InChI=1S/C44H74NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,37,41-42H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,37-35-/t41-,42+/m1/s1";
  chebi:inchikey "GOVUBFPOGYDDRL-KRFNCUEWSA-N";
  chebi:monoisotopicmass 7.91510121E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051800>;
  lipidmaps-o:abbrev "PS O-38:7";
  lipidmaps-o:abbrevChains "PS P-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP03030093> a owl:Class;
  chebi:formula "C48H82NO9P";
  chebi:inchi "InChI=1S/C48H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,39,41,45-46H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-38,40,42-44,49H2,1-2H3,(H,51,52)(H,53,54)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-,41-39-/t45-,46+/m1/s1";
  chebi:inchikey "VVZRUZNDHOKQSD-YFBDMMIZSA-N";
  chebi:monoisotopicmass 8.47572721E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine",
    "PS P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000051640>;
  lipidmaps-o:abbrev "PS O-42:7";
  lipidmaps-o:abbrevChains "PS P-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP03040001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30304> .

<https://www.lipidmaps.org/rdf/LMGP03040002> a owl:Class;
  chebi:formula "C46H78NO8P";
  chebi:inchi "InChI=1S/C46H78NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h17-18,21-22,25-26,29-30,44-45H,11-16,19-20,23-24,27-28,31-35,47H2,1-10H3,(H,48,49)(H,50,51)/b38-21+,39-22+,40-25+,41-26+,42-29+,43-30+/t44-,45-/m0/s1";
  chebi:inchikey "UPNGZNGTSDAVMT-JAQDALRISA-N";
  chebi:monoisotopicmass 8.03546506E2;
  rdfs:label "2,3-bis-O-(geranylgeranyl)-sn-glycero-1-phospho-L-serine", "PS dO-16:4(3E,6E,10E,14E)(3Me,7Me,11Me,15Me)/16:4(3E,6E,10E,14E)(3Me,7Me,11Me,15Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71591>;
  lipidmaps-o:abbrev "PS dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGP03040003> a owl:Class;
  chebi:formula "C46H94NO8P";
  chebi:inchi "InChI=1S/C46H94NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h36-45H,11-35,47H2,1-10H3,(H,48,49)(H,50,51)/t38-,39-,40-,41-,42-,43-,44+,45+/m1/s1";
  chebi:inchikey "REWAKYJADCBFMU-BMCGWPBGSA-N";
  chebi:monoisotopicmass 8.19671706E2;
  rdfs:label "2,3-bis-O-phytanyl-sn-glycero-1-phospho-L-serine", "2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75075>;
  lipidmaps-o:abbrev "PS dO-40:0" .

<https://www.lipidmaps.org/rdf/LMGP03050000> a owl:Class;
  rdfs:label "1-acyl-sn-glycero-3-phosphoserine", "LPS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52603> .

<https://www.lipidmaps.org/rdf/LMGP03050001> a owl:Class;
  chebi:formula "C24H46NO9P";
  chebi:inchi "InChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b10-9-/t21-,22+/m1/s1";
  chebi:inchikey "JZWNYZVVZXZRRH-YFKVPUFHSA-N";
  chebi:monoisotopicmass 5.2329102E2;
  rdfs:label "1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine", "PS 18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52649>, <https://swisslipids.org/rdf/SLM_000000655>;
  lipidmaps-o:abbrev "LPS 18:1";
  lipidmaps-o:abbrevChains "LPS 18:1" .

<https://www.lipidmaps.org/rdf/LMGP03050002> a owl:Class;
  chebi:formula "C22H44NO9P";
  chebi:inchi "InChI=1S/C22H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(25)30-16-19(24)17-31-33(28,29)32-18-20(23)22(26)27/h19-20,24H,2-18,23H2,1H3,(H,26,27)(H,28,29)/t19-,20+/m1/s1";
  chebi:inchikey "XIVOBOJQPNEUSC-UXHICEINSA-N";
  chebi:monoisotopicmass 4.9727537E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-phosphoserine", "PS 16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184125>, <https://swisslipids.org/rdf/SLM_000030084>;
  lipidmaps-o:abbrev "LPS 16:0";
  lipidmaps-o:abbrevChains "LPS 16:0" .

<https://www.lipidmaps.org/rdf/LMGP03050003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305> .

<https://www.lipidmaps.org/rdf/LMGP03050004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305> .

<https://www.lipidmaps.org/rdf/LMGP03050005> a owl:Class;
  chebi:formula "C19H38NO9P";
  chebi:inchi "InChI=1S/C19H38NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-18(22)27-13-16(21)14-28-30(25,26)29-15-17(20)19(23)24/h16-17,21H,2-15,20H2,1H3,(H,23,24)(H,25,26)/t16-,17+/m1/s1";
  chebi:inchikey "JHFVXCSIKSVHNN-SJORKVTESA-N";
  chebi:monoisotopicmass 4.5522842E2;
  rdfs:label "1-tridecanoyl-sn-glycero-3-phosphoserine", "PS 13:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185989>, <https://swisslipids.org/rdf/SLM_000030100>;
  lipidmaps-o:abbrev "LPS 13:0";
  lipidmaps-o:abbrevChains "LPS 13:0" .

<https://www.lipidmaps.org/rdf/LMGP03050006> a owl:Class;
  chebi:formula "C24H48NO9P";
  chebi:inchi "InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)/t21-,22+/m1/s1";
  chebi:inchikey "ZPDQFUYPBVXUKS-YADHBBJMSA-N";
  chebi:monoisotopicmass 5.2530667E2;
  rdfs:label "1-octadecanoyl-sn-glycero-3-phosphoserine", "PS 18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85403>, <https://swisslipids.org/rdf/SLM_000030087>;
  lipidmaps-o:abbrev "LPS 18:0";
  lipidmaps-o:abbrevChains "LPS 18:0" .

<https://www.lipidmaps.org/rdf/LMGP03050007> a owl:Class;
  chebi:formula "C26H44NO9P";
  chebi:inchi "InChI=1S/C26H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h6-7,9-10,12-13,15-16,23-24,28H,2-5,8,11,14,17-22,27H2,1H3,(H,30,31)(H,32,33)/b7-6-,10-9-,13-12-,16-15-/t23-,24+/m1/s1";
  chebi:inchikey "XHWSRRGLFMDBOB-RRJHOXOUSA-N";
  chebi:monoisotopicmass 5.4527537E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine", "PS 20:4(5Z,8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85435>, <https://swisslipids.org/rdf/SLM_000030057>;
  lipidmaps-o:abbrev "LPS 20:4";
  lipidmaps-o:abbrevChains "LPS 20:4" .

<https://www.lipidmaps.org/rdf/LMGP03050008> a owl:Class;
  chebi:formula "C18H36NO9P";
  chebi:inchi "InChI=1S/C18H36NO9P/c1-2-3-4-5-6-7-8-9-10-11-17(21)26-12-15(20)13-27-29(24,25)28-14-16(19)18(22)23/h15-16,20H,2-14,19H2,1H3,(H,22,23)(H,24,25)/t15-,16+/m1/s1";
  chebi:inchikey "OBMNLLRGDUINGE-CVEARBPZSA-N";
  chebi:monoisotopicmass 4.4121277E2;
  rdfs:label "1-dodecanoyl-glycero-3-phosphoserine", "PS 12:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178473>, <https://swisslipids.org/rdf/SLM_000030081>;
  lipidmaps-o:abbrev "LPS 12:0";
  lipidmaps-o:abbrevChains "LPS 12:0" .

<https://www.lipidmaps.org/rdf/LMGP03050009> a owl:Class;
  chebi:formula "C20H40NO9P";
  chebi:inchi "InChI=1S/C20H40NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(23)28-14-17(22)15-29-31(26,27)30-16-18(21)20(24)25/h17-18,22H,2-16,21H2,1H3,(H,24,25)(H,26,27)/t17-,18+/m1/s1";
  chebi:inchikey "ZJMQYSXCPARLHG-MSOLQXFVSA-N";
  chebi:monoisotopicmass 4.6924407E2;
  rdfs:label "1-tetradecanoyl-glycero-3-phosphoserine", "PS 14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185663>, <https://swisslipids.org/rdf/SLM_000030091>;
  lipidmaps-o:abbrev "LPS 14:0";
  lipidmaps-o:abbrevChains "LPS 14:0" .

<https://www.lipidmaps.org/rdf/LMGP03050010> a owl:Class;
  chebi:formula "C22H42NO9P";
  chebi:inchi "InChI=1S/C22H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(25)30-16-19(24)17-31-33(28,29)32-18-20(23)22(26)27/h7-8,19-20,24H,2-6,9-18,23H2,1H3,(H,26,27)(H,28,29)/b8-7-/t19-,20+/m1/s1";
  chebi:inchikey "XSJRZJQMAINRKX-KGMDJONISA-N";
  chebi:monoisotopicmass 4.9525972E2;
  rdfs:label "1-(9Z-hexadecenoyl)-glycero-3-phosphoserine", "PS 16:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177112>, <https://swisslipids.org/rdf/SLM_000030076>;
  lipidmaps-o:abbrev "LPS 16:1";
  lipidmaps-o:abbrevChains "LPS 16:1" .

<https://www.lipidmaps.org/rdf/LMGP03050011> a owl:Class;
  chebi:formula "C24H44NO9P";
  chebi:inchi "InChI=1S/C24H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h6-7,9-10,21-22,26H,2-5,8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b7-6-,10-9-/t21-,22+/m1/s1";
  chebi:inchikey "HLISFLFEEBTXRV-FRZHUQNDSA-N";
  chebi:monoisotopicmass 5.2127537E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine", "PS 18:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183040>, <https://swisslipids.org/rdf/SLM_000030075>;
  lipidmaps-o:abbrev "LPS 18:2";
  lipidmaps-o:abbrevChains "LPS 18:2" .

<https://www.lipidmaps.org/rdf/LMGP03050012> a owl:Class;
  chebi:formula "C26H52NO9P";
  chebi:inchi "InChI=1S/C26H52NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h23-24,28H,2-22,27H2,1H3,(H,30,31)(H,32,33)/t23-,24+/m1/s1";
  chebi:inchikey "JRLGKCGUDLONSO-RPWUZVMVSA-N";
  chebi:monoisotopicmass 5.5333797E2;
  rdfs:label "1-eicosanoyl-glycero-3-phosphoserine", "PS 20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184210>, <https://swisslipids.org/rdf/SLM_000030082>;
  lipidmaps-o:abbrev "LPS 20:0";
  lipidmaps-o:abbrevChains "LPS 20:0" .

<https://www.lipidmaps.org/rdf/LMGP03050013> a owl:Class;
  chebi:formula "C28H44NO9P";
  chebi:inchi "InChI=1S/C28H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(31)36-22-25(30)23-37-39(34,35)38-24-26(29)28(32)33/h3-4,6-7,9-10,12-13,15-16,18-19,25-26,30H,2,5,8,11,14,17,20-24,29H2,1H3,(H,32,33)(H,34,35)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t25-,26+/m1/s1";
  chebi:inchikey "FZUFCKYWYUGORZ-SLSDLOGTSA-N";
  chebi:monoisotopicmass 5.6927537E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine", "PS 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169493>, <https://swisslipids.org/rdf/SLM_000030054>;
  lipidmaps-o:abbrev "LPS 22:6";
  lipidmaps-o:abbrevChains "LPS 22:6" .

<https://www.lipidmaps.org/rdf/LMGP03050014> a owl:Class;
  chebi:formula "C28H48NO9P";
  chebi:inchi "InChI=1S/C28H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(31)36-22-25(30)23-37-39(34,35)38-24-26(29)28(32)33/h6-7,9-10,12-13,15-16,25-26,30H,2-5,8,11,14,17-24,29H2,1H3,(H,32,33)(H,34,35)/b7-6-,10-9-,13-12-,16-15-/t25-,26+/m1/s1";
  chebi:inchikey "JTHCCKGEGXLBGO-BIVCQWAISA-N";
  chebi:monoisotopicmass 5.7330667E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoserine", "PS 22:4(7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184141>, <https://swisslipids.org/rdf/SLM_000030065>;
  lipidmaps-o:abbrev "LPS 22:4";
  lipidmaps-o:abbrevChains "LPS 22:4" .

<https://www.lipidmaps.org/rdf/LMGP03050015> a owl:Class;
  chebi:formula "C21H40NO9P";
  chebi:inchi "InChI=1S/C21H40NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h6-7,18-19,23H,2-5,8-17,22H2,1H3,(H,25,26)(H,27,28)/b7-6-/t18-,19+/m1/s1";
  chebi:inchikey "OOFVILSDFIYUCR-MGBKSAOESA-N";
  chebi:monoisotopicmass 4.8124407E2;
  rdfs:label "1-(9Z-pentadecenoyl)-glycero-3-phosphoserine", "PS 15:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187679>;
  lipidmaps-o:abbrev "LPS 15:1";
  lipidmaps-o:abbrevChains "LPS 15:1" .

<https://www.lipidmaps.org/rdf/LMGP03050016> a owl:Class;
  chebi:formula "C23H42NO9P";
  chebi:inchi "InChI=1S/C23H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h5-6,8-9,20-21,25H,2-4,7,10-19,24H2,1H3,(H,27,28)(H,29,30)/b6-5-,9-8-/t20-,21+/m1/s1";
  chebi:inchikey "MROAHXOXGSRKRS-KJETWVFCSA-N";
  chebi:monoisotopicmass 5.0725972E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine", "PS 17:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185877>;
  lipidmaps-o:abbrev "LPS 17:2";
  lipidmaps-o:abbrevChains "LPS 17:2" .

<https://www.lipidmaps.org/rdf/LMGP03050017> a owl:Class;
  chebi:formula "C24H42NO9P";
  chebi:inchi "InChI=1S/C24H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h6-7,9-10,12-13,21-22,26H,2-5,8,11,14-20,25H2,1H3,(H,28,29)(H,30,31)/b7-6-,10-9-,13-12-/t21-,22+/m1/s1";
  chebi:inchikey "NBUUZDKWUDLKIB-QYDRLJNVSA-N";
  chebi:monoisotopicmass 5.1925972E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine", "PS 18:3(6Z,9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177106>, <https://swisslipids.org/rdf/SLM_000030061>;
  lipidmaps-o:abbrev "LPS 18:3";
  lipidmaps-o:abbrevChains "LPS 18:3" .

<https://www.lipidmaps.org/rdf/LMGP03050018> a owl:Class;
  chebi:formula "C24H40NO9P";
  chebi:inchi "InChI=1S/C24H40NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h3-4,6-7,9-10,12-13,21-22,26H,2,5,8,11,14-20,25H2,1H3,(H,28,29)(H,30,31)/b4-3-,7-6-,10-9-,13-12-/t21-,22+/m1/s1";
  chebi:inchikey "AVZYBIVBKFHKKK-ZAFJSTQKSA-N";
  chebi:monoisotopicmass 5.1724407E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine", "PS 18:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185010>, <https://swisslipids.org/rdf/SLM_000030060>;
  lipidmaps-o:abbrev "LPS 18:4";
  lipidmaps-o:abbrevChains "LPS 18:4" .

<https://www.lipidmaps.org/rdf/LMGP03050019> a owl:Class;
  chebi:formula "C25H48NO9P";
  chebi:inchi "InChI=1S/C25H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)33-19-22(27)20-34-36(31,32)35-21-23(26)25(29)30/h10-11,22-23,27H,2-9,12-21,26H2,1H3,(H,29,30)(H,31,32)/b11-10-/t22-,23+/m1/s1";
  chebi:inchikey "KDKUPWGASYOIMK-MCNIBRDVSA-N";
  chebi:monoisotopicmass 5.3730667E2;
  rdfs:label "1-(9Z-nonadecenoyl)-glycero-3-phosphoserine", "PS 19:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188068>;
  lipidmaps-o:abbrev "LPS 19:1";
  lipidmaps-o:abbrevChains "LPS 19:1" .

<https://www.lipidmaps.org/rdf/LMGP03050020> a owl:Class;
  chebi:formula "C26H50NO9P";
  chebi:inchi "InChI=1S/C26H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h9-10,23-24,28H,2-8,11-22,27H2,1H3,(H,30,31)(H,32,33)/b10-9-/t23-,24+/m1/s1";
  chebi:inchikey "WQWSUENXYNSINA-KCVNTPOGSA-N";
  chebi:monoisotopicmass 5.5132232E2;
  rdfs:label "1-(11Z-eicosenoyl)-glycero-3-phosphoserine", "PS 20:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184277>, <https://swisslipids.org/rdf/SLM_000030030>;
  lipidmaps-o:abbrev "LPS 20:1";
  lipidmaps-o:abbrevChains "LPS 20:1" .

<https://www.lipidmaps.org/rdf/LMGP03050021> a owl:Class;
  chebi:formula "C26H48NO9P";
  chebi:inchi "InChI=1S/C26H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h6-7,9-10,23-24,28H,2-5,8,11-22,27H2,1H3,(H,30,31)(H,32,33)/b7-6-,10-9-/t23-,24+/m1/s1";
  chebi:inchikey "ZLBMVWNMXQYAGW-POMKQTDJSA-N";
  chebi:monoisotopicmass 5.4930667E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine", "PS 20:2(11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184706>, <https://swisslipids.org/rdf/SLM_000030029>;
  lipidmaps-o:abbrev "LPS 20:2";
  lipidmaps-o:abbrevChains "LPS 20:2" .

<https://www.lipidmaps.org/rdf/LMGP03050022> a owl:Class;
  chebi:formula "C26H46NO9P";
  chebi:inchi "InChI=1S/C26H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h6-7,9-10,12-13,23-24,28H,2-5,8,11,14-22,27H2,1H3,(H,30,31)(H,32,33)/b7-6-,10-9-,13-12-/t23-,24+/m1/s1";
  chebi:inchikey "FTZJCZOBXWCRPG-YLXGIGILSA-N";
  chebi:monoisotopicmass 5.4729102E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine", "PS 20:3(8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184158>, <https://swisslipids.org/rdf/SLM_000030069>;
  lipidmaps-o:abbrev "LPS 20:3";
  lipidmaps-o:abbrevChains "LPS 20:3" .

<https://www.lipidmaps.org/rdf/LMGP03050023> a owl:Class;
  chebi:formula "C28H54NO9P";
  chebi:inchi "InChI=1S/C28H54NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(31)36-22-25(30)23-37-39(34,35)38-24-26(29)28(32)33/h11-12,25-26,30H,2-10,13-24,29H2,1H3,(H,32,33)(H,34,35)/b12-11-/t25-,26+/m1/s1";
  chebi:inchikey "UVRWNZBXLMSZFS-IEACRGRWSA-N";
  chebi:monoisotopicmass 5.7935362E2;
  rdfs:label "1-(11Z-docosenoyl)-glycero-3-phosphoserine", "PS 22:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180642>;
  lipidmaps-o:abbrev "LPS 22:1";
  lipidmaps-o:abbrevChains "LPS 22:1" .

<https://www.lipidmaps.org/rdf/LMGP03050024> a owl:Class;
  chebi:formula "C28H52NO9P";
  chebi:inchi "InChI=1S/C28H52NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(31)36-22-25(30)23-37-39(34,35)38-24-26(29)28(32)33/h6-7,9-10,25-26,30H,2-5,8,11-24,29H2,1H3,(H,32,33)(H,34,35)/b7-6-,10-9-/t25-,26+/m1/s1";
  chebi:inchikey "DSUKBLPUEMZQIX-ARCRADLVSA-N";
  chebi:monoisotopicmass 5.7733797E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-glycero-3-phosphoserine", "PS 22:2(13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184165>, <https://swisslipids.org/rdf/SLM_000030094>;
  lipidmaps-o:abbrev "LPS 22:2";
  lipidmaps-o:abbrevChains "LPS 22:2" .

<https://www.lipidmaps.org/rdf/LMGP03050025> a owl:Class;
  chebi:formula "C28H56NO9P";
  chebi:inchi "InChI=1S/C28H56NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(31)36-22-25(30)23-37-39(34,35)38-24-26(29)28(32)33/h25-26,30H,2-24,29H2,1H3,(H,32,33)(H,34,35)/t25-,26+/m1/s1";
  chebi:inchikey "HRFWJAJQKOFYDE-FTJBHMTQSA-N";
  chebi:monoisotopicmass 5.8136927E2;
  rdfs:label "1-docosanoyl-glycero-3-phosphoserine", "PS 22:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183046>, <https://swisslipids.org/rdf/SLM_000030080>;
  lipidmaps-o:abbrev "LPS 22:0";
  lipidmaps-o:abbrevChains "LPS 22:0" .

<https://www.lipidmaps.org/rdf/LMGP03050026> a owl:Class;
  chebi:formula "C27H54NO9P";
  chebi:inchi "InChI=1S/C27H54NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(30)35-21-24(29)22-36-38(33,34)37-23-25(28)27(31)32/h24-25,29H,2-23,28H2,1H3,(H,31,32)(H,33,34)/t24-,25+/m1/s1";
  chebi:inchikey "IFZCAKDVWKLKEK-RPBOFIJWSA-N";
  chebi:monoisotopicmass 5.6735362E2;
  rdfs:label "1-heneicosanoyl-glycero-3-phosphoserine", "PS 21:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187993>, <https://swisslipids.org/rdf/SLM_000030096>;
  lipidmaps-o:abbrev "LPS 21:0";
  lipidmaps-o:abbrevChains "LPS 21:0" .

<https://www.lipidmaps.org/rdf/LMGP03050027> a owl:Class;
  chebi:formula "C26H42NO9P";
  chebi:inchi "InChI=1S/C26H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h3-4,6-7,9-10,12-13,15-16,23-24,28H,2,5,8,11,14,17-22,27H2,1H3,(H,30,31)(H,32,33)/b4-3-,7-6-,10-9-,13-12-,16-15-/t23-,24+/m1/s1";
  chebi:inchikey "GXWJRGLFYSTLKU-AQFYTDKMSA-N";
  chebi:monoisotopicmass 5.4325972E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine", "PS 20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169027>, <https://swisslipids.org/rdf/SLM_000030056>;
  lipidmaps-o:abbrev "LPS 20:5";
  lipidmaps-o:abbrevChains "LPS 20:5" .

<https://www.lipidmaps.org/rdf/LMGP03050028> a owl:Class;
  chebi:formula "C25H50NO9P";
  chebi:inchi "InChI=1S/C25H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)33-19-22(27)20-34-36(31,32)35-21-23(26)25(29)30/h22-23,27H,2-21,26H2,1H3,(H,29,30)(H,31,32)/t22-,23+/m1/s1";
  chebi:inchikey "QZTQWDNDCFZUCX-PKTZIBPZSA-N";
  chebi:monoisotopicmass 5.3932232E2;
  rdfs:label "1-nonadecanoyl-glycero-3-phosphoserine", "PS 19:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176855>, <https://swisslipids.org/rdf/SLM_000030098>;
  lipidmaps-o:abbrev "LPS 19:0";
  lipidmaps-o:abbrevChains "LPS 19:0" .

<https://www.lipidmaps.org/rdf/LMGP03050029> a owl:Class;
  chebi:formula "C24H42NO9P";
  chebi:inchi "InChI=1S/C24H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h3-4,6-7,9-10,21-22,26H,2,5,8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b4-3-,7-6-,10-9-/t21-,22+/m1/s1";
  chebi:inchikey "JHARNNCEHJWSFF-VWUOWRRBSA-N";
  chebi:monoisotopicmass 5.1925972E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine", "PS 18:3(9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183006>, <https://swisslipids.org/rdf/SLM_000030073>;
  lipidmaps-o:abbrev "LPS 18:3";
  lipidmaps-o:abbrevChains "LPS 18:3" .

<https://www.lipidmaps.org/rdf/LMGP03050030> a owl:Class;
  chebi:formula "C23H46NO9P";
  chebi:inchi "InChI=1S/C23H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h20-21,25H,2-19,24H2,1H3,(H,27,28)(H,29,30)/t20-,21+/m1/s1";
  chebi:inchikey "RBXXJOPBVLMRSZ-RTWAWAEBSA-N";
  chebi:monoisotopicmass 5.1129102E2;
  rdfs:label "1-heptadecanoyl-glycero-3-phosphoserine", "PS 17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85401>, <https://swisslipids.org/rdf/SLM_000030097>;
  lipidmaps-o:abbrev "LPS 17:0";
  lipidmaps-o:abbrevChains "LPS 17:0" .

<https://www.lipidmaps.org/rdf/LMGP03050031> a owl:Class;
  chebi:formula "C21H42NO9P";
  chebi:inchi "InChI=1S/C21H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-19,23H,2-17,22H2,1H3,(H,25,26)(H,27,28)/t18-,19+/m1/s1";
  chebi:inchikey "ZNJXHPANAYTCNZ-MOPGFXCFSA-N";
  chebi:monoisotopicmass 4.8325972E2;
  rdfs:label "1-pentadecanoyl-glycero-3-phosphoserine", "PS 15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183203>, <https://swisslipids.org/rdf/SLM_000030099>;
  lipidmaps-o:abbrev "LPS 15:0";
  lipidmaps-o:abbrevChains "LPS 15:0" .

<https://www.lipidmaps.org/rdf/LMGP03050032> a owl:Class;
  chebi:formula "C20H38NO9P";
  chebi:inchi "InChI=1S/C20H38NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(23)28-14-17(22)15-29-31(26,27)30-16-18(21)20(24)25/h5-6,17-18,22H,2-4,7-16,21H2,1H3,(H,24,25)(H,26,27)/b6-5-/t17-,18+/m1/s1";
  chebi:inchikey "NPKANCOBLRPFQN-WIJVFFIESA-N";
  chebi:monoisotopicmass 4.6722842E2;
  rdfs:label "1-(9Z-tetradecenoyl)-glycero-3-phosphoserine", "PS 14:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169318>, <https://swisslipids.org/rdf/SLM_000030095>;
  lipidmaps-o:abbrev "LPS 14:1";
  lipidmaps-o:abbrevChains "LPS 14:1" .

<https://www.lipidmaps.org/rdf/LMGP03050033> a owl:Class;
  chebi:formula "C23H44NO9P";
  chebi:inchi "InChI=1S/C23H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h8-9,20-21,25H,2-7,10-19,24H2,1H3,(H,27,28)(H,29,30)/b9-8-/t20-,21+/m1/s1";
  chebi:inchikey "HMEVUVNQDXCEJS-JLHSHEGMSA-N";
  chebi:monoisotopicmass 5.0927537E2;
  rdfs:label "1-(9Z-heptadecenoyl)-glycero-3-phosphoserine", "PS 17:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184659>;
  lipidmaps-o:abbrev "LPS 17:1";
  lipidmaps-o:abbrevChains "LPS 17:1" .

<https://www.lipidmaps.org/rdf/LMGP03050034> a owl:Class;
  chebi:formula "C23H41D5NO9P";
  chebi:inchi "InChI=1S/C23H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h20-21,25H,2-19,24H2,1H3,(H,27,28)(H,29,30)/t20-,21+/m1/s1/i17D2,18D2,20D";
  chebi:inchikey "RBXXJOPBVLMRSZ-QOGRQCMXSA-N";
  chebi:monoisotopicmass 5.16322404E2;
  rdfs:label "1-heptadecanoyl-sn-glycero-3-phosphoserine-1,1,2,3,3-d5", "PS 17:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305> .

<https://www.lipidmaps.org/rdf/LMGP03050035> a owl:Class;
  chebi:formula "C25H45D5NO9P";
  chebi:inchi "InChI=1S/C25H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)33-19-22(27)20-34-36(31,32)35-21-23(26)25(29)30/h22-23,27H,2-21,26H2,1H3,(H,29,30)(H,31,32)/t22-,23+/m1/s1/i19D2,20D2,22D";
  chebi:inchikey "QZTQWDNDCFZUCX-GRPQUADVSA-N";
  chebi:monoisotopicmass 5.44353704E2;
  rdfs:label "1-nonadecanoyl-sn-glycero-3-phosphoserine-1,1,2,3,3-d5", "PS 19:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305> .

<https://www.lipidmaps.org/rdf/LMGP03050036> a owl:Class;
  chebi:formula "C21H37D5NO9P";
  chebi:inchi "InChI=1S/C21H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-19,23H,2-17,22H2,1H3,(H,25,26)(H,27,28)/t18-,19+/m1/s1/i15D2,16D2,18D";
  chebi:inchikey "ZNJXHPANAYTCNZ-FJNLDXNYSA-N";
  chebi:monoisotopicmass 4.88291104E2;
  rdfs:label "1-pentadecanoyl-sn-glycero-3-phosphoserine-1,1,2,3,3-d5", "PS 15:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305> .

<https://www.lipidmaps.org/rdf/LMGP0305AA00> a owl:Class;
  rdfs:label "2-acyl-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30305> .

<https://www.lipidmaps.org/rdf/LMGP03060000> a owl:Class;
  rdfs:label "1-alkyl-sn-glycero-3-phosphoserine", "LPS-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146252> .

<https://www.lipidmaps.org/rdf/LMGP03060001> a owl:Class;
  chebi:formula "C26H54NO8P";
  chebi:inchi "InChI=1S/C26H54NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-33-21-24(28)22-34-36(31,32)35-23-25(27)26(29)30/h24-25,28H,2-23,27H2,1H3,(H,29,30)(H,31,32)/t24-,25+/m1/s1";
  chebi:inchikey "ZEPUSHULPSPFJG-RPBOFIJWSA-N";
  chebi:monoisotopicmass 5.39358705E2;
  rdfs:label "1-eicosyl-glycero-3-phosphoserine", "PS O-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168733>, <https://swisslipids.org/rdf/SLM_000052274>;
  lipidmaps-o:abbrev "LPS O-20:0";
  lipidmaps-o:abbrevChains "LPS O-20:0" .

<https://www.lipidmaps.org/rdf/LMGP03060002> a owl:Class;
  chebi:formula "C24H50NO8P";
  chebi:inchi "InChI=1S/C24H50NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-19-22(26)20-32-34(29,30)33-21-23(25)24(27)28/h22-23,26H,2-21,25H2,1H3,(H,27,28)(H,29,30)/t22-,23+/m1/s1";
  chebi:inchikey "LLZPQHOZAQNDCM-PKTZIBPZSA-N";
  chebi:monoisotopicmass 5.11327405E2;
  rdfs:label "1-octadecyl-glycero-3-phosphoserine", "PS O-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72738>, <https://swisslipids.org/rdf/SLM_000052278>;
  lipidmaps-o:abbrev "LPS O-18:0";
  lipidmaps-o:abbrevChains "LPS O-18:0" .

<https://www.lipidmaps.org/rdf/LMGP03060003> a owl:Class;
  chebi:formula "C22H46NO8P";
  chebi:inchi "InChI=1S/C22H46NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-17-20(24)18-30-32(27,28)31-19-21(23)22(25)26/h20-21,24H,2-19,23H2,1H3,(H,25,26)(H,27,28)/t20-,21+/m1/s1";
  chebi:inchikey "OKDHAHLLVBYLHA-RTWAWAEBSA-N";
  chebi:monoisotopicmass 4.83296105E2;
  rdfs:label "1-hexadecyl-glycero-3-phosphoserine", "PS O-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185162>, <https://swisslipids.org/rdf/SLM_000052276>;
  lipidmaps-o:abbrev "LPS O-16:0";
  lipidmaps-o:abbrevChains "LPS O-16:0" .

<https://www.lipidmaps.org/rdf/LMGP03060004> a owl:Class;
  chebi:formula "C21H44NO9P";
  chebi:inchi "InChI=1S/C21H44NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-19(28-2)16-29-14-18(23)15-30-32(26,27)31-17-20(22)21(24)25/h18-20,23H,3-17,22H2,1-2H3,(H,24,25)(H,26,27)/t18-,19?,20+/m1/s1";
  chebi:inchikey "IIMDTAKPHKFRFY-ITIDOPETSA-N";
  chebi:monoisotopicmass 4.8527537E2;
  rdfs:label "1-(2-methoxy-tetradecanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187429>;
  lipidmaps-o:abbrev "LPS O-15:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060005> a owl:Class;
  chebi:formula "C21H42NO9P";
  chebi:inchi "InChI=1S/C21H42NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-19(28-2)16-29-14-18(23)15-30-32(26,27)31-17-20(22)21(24)25/h9-10,18-20,23H,3-8,11-17,22H2,1-2H3,(H,24,25)(H,26,27)/b10-9-/t18-,19?,20+/m1/s1";
  chebi:inchikey "YIRHELOXVAEZRE-NHQGYUDSSA-N";
  chebi:monoisotopicmass 4.8325972E2;
  rdfs:label "1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187757>;
  lipidmaps-o:abbrev "LPS O-15:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060006> a owl:Class;
  chebi:formula "C22H44NO9P";
  chebi:inchi "InChI=1S/C22H44NO9P/c1-18(2)12-10-8-6-4-5-7-9-11-13-20(29-3)16-30-14-19(24)15-31-33(27,28)32-17-21(23)22(25)26/h5,7,18-21,24H,4,6,8-17,23H2,1-3H3,(H,25,26)(H,27,28)/b7-5-/t19-,20?,21+/m1/s1";
  chebi:inchikey "AXWYGPDPRXFRHF-NWJJIWMLSA-N";
  chebi:monoisotopicmass 4.9727537E2;
  rdfs:label "1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193341>;
  lipidmaps-o:abbrev "LPS O-16:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060007> a owl:Class;
  chebi:formula "C22H46NO9P";
  chebi:inchi "InChI=1S/C22H46NO9P/c1-18(2)12-10-8-6-4-5-7-9-11-13-20(29-3)16-30-14-19(24)15-31-33(27,28)32-17-21(23)22(25)26/h18-21,24H,4-17,23H2,1-3H3,(H,25,26)(H,27,28)/t19-,20?,21+/m1/s1";
  chebi:inchikey "WXIBAJRNOKRURD-TYVLQRECSA-N";
  chebi:monoisotopicmass 4.9929102E2;
  rdfs:label "1-(2-methoxy-13-methyl-tetradecanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186611>;
  lipidmaps-o:abbrev "LPS O-16:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060008> a owl:Class;
  chebi:formula "C22H46NO9P";
  chebi:inchi "InChI=1S/C22H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-20(29-2)17-30-15-19(24)16-31-33(27,28)32-18-21(23)22(25)26/h19-21,24H,3-18,23H2,1-2H3,(H,25,26)(H,27,28)/t19-,20?,21+/m1/s1";
  chebi:inchikey "ONWARSQATAXALA-TYVLQRECSA-N";
  chebi:monoisotopicmass 4.9929102E2;
  rdfs:label "1-(2-methoxy-pentadecanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185223>;
  lipidmaps-o:abbrev "LPS O-16:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060009> a owl:Class;
  chebi:formula "C23H48NO9P";
  chebi:inchi "InChI=1S/C23H48NO9P/c1-4-19(2)13-11-9-7-5-6-8-10-12-14-21(30-3)17-31-15-20(25)16-32-34(28,29)33-18-22(24)23(26)27/h19-22,25H,4-18,24H2,1-3H3,(H,26,27)(H,28,29)/t19?,20-,21?,22+/m1/s1";
  chebi:inchikey "WAUPVGWFMPGBFC-JRRMTSHWSA-N";
  chebi:monoisotopicmass 5.1330667E2;
  rdfs:label "1-(2-methoxy-13-methyl-pentadecanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060010> a owl:Class;
  chebi:formula "C23H48NO9P";
  chebi:inchi "InChI=1S/C23H48NO9P/c1-19(2)13-11-9-7-5-4-6-8-10-12-14-21(30-3)17-31-15-20(25)16-32-34(28,29)33-18-22(24)23(26)27/h19-22,25H,4-18,24H2,1-3H3,(H,26,27)(H,28,29)/t20-,21?,22+/m1/s1";
  chebi:inchikey "XUZBBCVOLRBWDH-QFMSAKRMSA-N";
  chebi:monoisotopicmass 5.1330667E2;
  rdfs:label "1-(2-methoxy-14-methyl-pentadecanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184966>;
  lipidmaps-o:abbrev "LPS O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060011> a owl:Class;
  chebi:formula "C22H44NO9P";
  chebi:inchi "InChI=1S/C22H44NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-20(29-2)17-30-15-19(24)16-31-33(27,28)32-18-21(23)22(25)26/h10-11,19-21,24H,3-9,12-18,23H2,1-2H3,(H,25,26)(H,27,28)/b11-10-/t19-,20?,21+/m1/s1";
  chebi:inchikey "POIRQEVHTJOJLK-CODVFYDWSA-N";
  chebi:monoisotopicmass 4.9727537E2;
  rdfs:label "1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186265>;
  lipidmaps-o:abbrev "LPS O-16:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060012> a owl:Class;
  chebi:formula "C23H46NO9P";
  chebi:inchi "InChI=1S/C23H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(30-2)18-31-16-20(25)17-32-34(28,29)33-19-22(24)23(26)27/h11-12,20-22,25H,3-10,13-19,24H2,1-2H3,(H,26,27)(H,28,29)/b12-11-/t20-,21?,22+/m1/s1";
  chebi:inchikey "XPHUKSCOPYVDNM-RHMRNEJVSA-N";
  chebi:monoisotopicmass 5.1129102E2;
  rdfs:label "1-(2-methoxy-6Z-hexadecenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186185>;
  lipidmaps-o:abbrev "LPS O-17:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060013> a owl:Class;
  chebi:formula "C23H46NO9P";
  chebi:inchi "InChI=1S/C23H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(30-2)18-31-16-20(25)17-32-34(28,29)33-19-22(24)23(26)27/h12-13,20-22,25H,3-11,14-19,24H2,1-2H3,(H,26,27)(H,28,29)/b13-12-/t20-,21?,22+/m1/s1";
  chebi:inchikey "LTLBGXGZOHFPSW-FDBZRYSYSA-N";
  chebi:monoisotopicmass 5.1129102E2;
  rdfs:label "1-(2-methoxy-5Z-hexadecenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186397>;
  lipidmaps-o:abbrev "LPS O-17:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060014> a owl:Class;
  chebi:formula "C23H48NO9P";
  chebi:inchi "InChI=1S/C23H48NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(30-2)18-31-16-20(25)17-32-34(28,29)33-19-22(24)23(26)27/h20-22,25H,3-19,24H2,1-2H3,(H,26,27)(H,28,29)/t20-,21?,22+/m1/s1";
  chebi:inchikey "BIHKFDAWQKZWQX-QFMSAKRMSA-N";
  chebi:monoisotopicmass 5.1330667E2;
  rdfs:label "1-(2-methoxy-hexadecanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184938>;
  lipidmaps-o:abbrev "LPS O-17:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060015> a owl:Class;
  chebi:formula "C24H48NO9P";
  chebi:inchi "InChI=1S/C24H48NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(31-2)19-32-17-21(26)18-33-35(29,30)34-20-23(25)24(27)28/h12-13,21-23,26H,3-11,14-20,25H2,1-2H3,(H,27,28)(H,29,30)/b13-12-/t21-,22?,23+/m1/s1";
  chebi:inchikey "VRCJKDPTMPAFIX-PFIUAXAOSA-N";
  chebi:monoisotopicmass 5.2530667E2;
  rdfs:label "1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186365>;
  lipidmaps-o:abbrev "LPS O-18:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060016> a owl:Class;
  chebi:formula "C25H50NO9P";
  chebi:inchi "InChI=1S/C25H50NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(32-2)20-33-18-22(27)19-34-36(30,31)35-21-24(26)25(28)29/h13-14,22-24,27H,3-12,15-21,26H2,1-2H3,(H,28,29)(H,30,31)/b14-13-/t22-,23?,24+/m1/s1";
  chebi:inchikey "ZBMOVTXRLZMVEF-WZVZHPRESA-N";
  chebi:monoisotopicmass 5.3932232E2;
  rdfs:label "1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-19:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060017> a owl:Class;
  chebi:formula "C25H52NO9P";
  chebi:inchi "InChI=1S/C25H52NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(32-2)20-33-18-22(27)19-34-36(30,31)35-21-24(26)25(28)29/h22-24,27H,3-21,26H2,1-2H3,(H,28,29)(H,30,31)/t22-,23?,24+/m1/s1";
  chebi:inchikey "DSQIMWJOWYOZRV-BGTNVORWSA-N";
  chebi:monoisotopicmass 5.4133797E2;
  rdfs:label "1-(2-methoxy-octadecanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-19:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060018> a owl:Class;
  chebi:formula "C26H54NO9P";
  chebi:inchi "InChI=1S/C26H54NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(33-2)21-34-19-23(28)20-35-37(31,32)36-22-25(27)26(29)30/h23-25,28H,3-22,27H2,1-2H3,(H,29,30)(H,31,32)/t23-,24?,25+/m1/s1";
  chebi:inchikey "PMNIPCXKCBLOJO-PPCJQXESSA-N";
  chebi:monoisotopicmass 5.5535362E2;
  rdfs:label "1-(2-methoxy-nonadecanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193227>;
  lipidmaps-o:abbrev "LPS O-20:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060019> a owl:Class;
  chebi:formula "C27H56NO9P";
  chebi:inchi "InChI=1S/C27H56NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(34-2)22-35-20-24(29)21-36-38(32,33)37-23-26(28)27(30)31/h24-26,29H,3-23,28H2,1-2H3,(H,30,31)(H,32,33)/t24-,25?,26+/m1/s1";
  chebi:inchikey "ATNQRUHZINXRNA-ITNFAHLUSA-N";
  chebi:monoisotopicmass 5.6936927E2;
  rdfs:label "1-(2-methoxy-eicosanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-21:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060020> a owl:Class;
  chebi:formula "C28H58NO9P";
  chebi:inchi "InChI=1S/C28H58NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(35-2)23-36-21-25(30)22-37-39(33,34)38-24-27(29)28(31)32/h25-27,30H,3-24,29H2,1-2H3,(H,31,32)(H,33,34)/t25-,26?,27+/m1/s1";
  chebi:inchikey "PREPKQNGWBKKSI-HXMJJLHYSA-N";
  chebi:monoisotopicmass 5.8338492E2;
  rdfs:label "1-(2-methoxy-heneicosanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187143>;
  lipidmaps-o:abbrev "LPS O-22:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060021> a owl:Class;
  chebi:formula "C29H60NO9P";
  chebi:inchi "InChI=1S/C29H60NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36-2)24-37-22-26(31)23-38-40(34,35)39-25-28(30)29(32)33/h26-28,31H,3-25,30H2,1-2H3,(H,32,33)(H,34,35)/t26-,27?,28+/m1/s1";
  chebi:inchikey "ZQVWBLVVLOMLJR-UNQNHFTRSA-N";
  chebi:monoisotopicmass 5.9740057E2;
  rdfs:label "1-(2-methoxy-docosanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-23:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060022> a owl:Class;
  chebi:formula "C30H62NO9P";
  chebi:inchi "InChI=1S/C30H62NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(37-2)25-38-23-27(32)24-39-41(35,36)40-26-29(31)30(33)34/h27-29,32H,3-26,31H2,1-2H3,(H,33,34)(H,35,36)/t27-,28?,29+/m1/s1";
  chebi:inchikey "IWVKOBKYUWXOOG-IZONQVJESA-N";
  chebi:monoisotopicmass 6.1141622E2;
  rdfs:label "1-(2-methoxy-tricosanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187611>;
  lipidmaps-o:abbrev "LPS O-24:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060023> a owl:Class;
  chebi:formula "C31H64NO9P";
  chebi:inchi "InChI=1S/C31H64NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(38-2)26-39-24-28(33)25-40-42(36,37)41-27-30(32)31(34)35/h28-30,33H,3-27,32H2,1-2H3,(H,34,35)(H,36,37)/t28-,29?,30+/m1/s1";
  chebi:inchikey "KPHVBANFYWEWRP-MILORHPOSA-N";
  chebi:monoisotopicmass 6.2543187E2;
  rdfs:label "1-(2-methoxy-tetracosanyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187369>;
  lipidmaps-o:abbrev "LPS O-25:0;O" .

<https://www.lipidmaps.org/rdf/LMGP03060024> a owl:Class;
  chebi:formula "C30H60NO9P";
  chebi:inchi "InChI=1S/C30H60NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(37-2)25-38-23-27(32)24-39-41(35,36)40-26-29(31)30(33)34/h8-9,27-29,32H,3-7,10-26,31H2,1-2H3,(H,33,34)(H,35,36)/b9-8-/t27-,28?,29+/m1/s1";
  chebi:inchikey "QBDJBTWFUFKIHA-MDELNOQBSA-N";
  chebi:monoisotopicmass 6.0940057E2;
  rdfs:label "1-(2-methoxy-16Z-tricosenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187285>;
  lipidmaps-o:abbrev "LPS O-24:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060025> a owl:Class;
  chebi:formula "C31H62NO9P";
  chebi:inchi "InChI=1S/C31H62NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(38-2)26-39-24-28(33)25-40-42(36,37)41-27-30(32)31(34)35/h8-9,28-30,33H,3-7,10-27,32H2,1-2H3,(H,34,35)(H,36,37)/b9-8-/t28-,29?,30+/m1/s1";
  chebi:inchikey "VIVNFGLHMPCCQU-SWJYBIKISA-N";
  chebi:monoisotopicmass 6.2341622E2;
  rdfs:label "1-(2-methoxy-17Z-tetracosenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-25:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060026> a owl:Class;
  chebi:formula "C32H64NO9P";
  chebi:inchi "InChI=1S/C32H64NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(39-2)27-40-25-29(34)26-41-43(37,38)42-28-31(33)32(35)36/h8-9,29-31,34H,3-7,10-28,33H2,1-2H3,(H,35,36)(H,37,38)/b9-8-/t29-,30?,31+/m1/s1";
  chebi:inchikey "SUBIKHBKIJMXBC-QCVFKNFASA-N";
  chebi:monoisotopicmass 6.3743187E2;
  rdfs:label "1-(2-methoxy-18Z-pentacosenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-26:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060027> a owl:Class;
  chebi:formula "C33H66NO9P";
  chebi:inchi "InChI=1S/C33H66NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(40-2)28-41-26-30(35)27-42-44(38,39)43-29-32(34)33(36)37/h8-9,30-32,35H,3-7,10-29,34H2,1-2H3,(H,36,37)(H,38,39)/b9-8-/t30-,31?,32+/m1/s1";
  chebi:inchikey "CIIRAICCVDPNMA-JXDZOHIWSA-N";
  chebi:monoisotopicmass 6.5144752E2;
  rdfs:label "1-(2-methoxy-19Z-hexacosenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-27:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060028> a owl:Class;
  chebi:formula "C34H68NO9P";
  chebi:inchi "InChI=1S/C34H68NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(41-2)29-42-27-31(36)28-43-45(39,40)44-30-33(35)34(37)38/h8-9,31-33,36H,3-7,10-30,35H2,1-2H3,(H,37,38)(H,39,40)/b9-8-/t31-,32?,33+/m1/s1";
  chebi:inchikey "ZVCKIOGMZVVENI-WOFJLRNASA-N";
  chebi:monoisotopicmass 6.65463171E2;
  rdfs:label "1-(2-methoxy-20Z-heptacosenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-28:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060029> a owl:Class;
  chebi:formula "C35H70NO9P";
  chebi:inchi "InChI=1S/C35H70NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-33(42-2)30-43-28-32(37)29-44-46(40,41)45-31-34(36)35(38)39/h8-9,32-34,37H,3-7,10-31,36H2,1-2H3,(H,38,39)(H,40,41)/b9-8-/t32-,33?,34+/m1/s1";
  chebi:inchikey "GOAOWDJRMQOLHJ-VUSWZEKASA-N";
  chebi:monoisotopicmass 6.79478821E2;
  rdfs:label "1-(2-methoxy-21Z-octacosenyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-29:1;O" .

<https://www.lipidmaps.org/rdf/LMGP03060030> a owl:Class;
  chebi:formula "C33H64NO9P";
  chebi:inchi "InChI=1S/C33H64NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(40-2)28-41-26-30(35)27-42-44(38,39)43-29-32(34)33(36)37/h18-19,22-23,30-32,35H,3-17,20-21,24-29,34H2,1-2H3,(H,36,37)(H,38,39)/b19-18-,23-22-/t30-,31?,32+/m1/s1";
  chebi:inchikey "GGQRNAKFRYQSRD-CBKLJTPTSA-N";
  chebi:monoisotopicmass 6.4943187E2;
  rdfs:label "1-(2-methoxy-5Z,9Z-hexacosadienyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP03060031> a owl:Class;
  chebi:formula "C33H64NO9P";
  chebi:inchi "InChI=1S/C33H64NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(40-2)28-41-26-30(35)27-42-44(38,39)43-29-32(34)33(36)37/h8-9,22-23,30-32,35H,3-7,10-21,24-29,34H2,1-2H3,(H,36,37)(H,38,39)/b9-8-,23-22-/t30-,31?,32+/m1/s1";
  chebi:inchikey "MKAGAKSAVIWSSJ-IHOWXNKPSA-N";
  chebi:monoisotopicmass 6.4943187E2;
  rdfs:label "1-(2-methoxy-5Z,19Z-hexacosadienyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183021>;
  lipidmaps-o:abbrev "LPS O-27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP03060032> a owl:Class;
  chebi:formula "C35H68NO9P";
  chebi:inchi "InChI=1S/C35H68NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-33(42-2)30-43-28-32(37)29-44-46(40,41)45-31-34(36)35(38)39/h8-9,22-23,32-34,37H,3-7,10-21,24-31,36H2,1-2H3,(H,38,39)(H,40,41)/b9-8-,23-22-/t32-,33?,34+/m1/s1";
  chebi:inchikey "FWRAAUHWXYZOJX-TUGBNXOJSA-N";
  chebi:monoisotopicmass 6.77463171E2;
  rdfs:label "1-(2-methoxy-7Z,21Z-octacosadienyl)-sn-glycero-3-phosphoserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30306>;
  lipidmaps-o:abbrev "LPS O-29:2;O" .

<https://www.lipidmaps.org/rdf/LMGP03070000> a owl:Class;
  rdfs:label "1-(1Z-alkenyl)-sn-glycero-3-phosphoserine", "LPS-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77298> .

<https://www.lipidmaps.org/rdf/LMGP03070001> a owl:Class;
  chebi:formula "C26H52NO8P";
  chebi:inchi "InChI=1S/C26H52NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-33-21-24(28)22-34-36(31,32)35-23-25(27)26(29)30/h19-20,24-25,28H,2-18,21-23,27H2,1H3,(H,29,30)(H,31,32)/b20-19-/t24-,25+/m1/s1";
  chebi:inchikey "OXOXTQYBMGPJGS-FNNPXFNLSA-N";
  chebi:monoisotopicmass 5.37343055E2;
  rdfs:label "1-(1Z-eicosenyl)-glycero-3-phosphoserine", "PS P-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185862>, <https://swisslipids.org/rdf/SLM_000052256>;
  lipidmaps-o:abbrev "LPS O-20:1";
  lipidmaps-o:abbrevChains "LPS P-20:0" .

<https://www.lipidmaps.org/rdf/LMGP03070002> a owl:Class;
  chebi:formula "C24H48NO8P";
  chebi:inchi "InChI=1S/C24H48NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-19-22(26)20-32-34(29,30)33-21-23(25)24(27)28/h17-18,22-23,26H,2-16,19-21,25H2,1H3,(H,27,28)(H,29,30)/b18-17-/t22-,23+/m1/s1";
  chebi:inchikey "HKSNQYPDFLKXEB-CMMNMCQRSA-N";
  chebi:monoisotopicmass 5.09311755E2;
  rdfs:label "1-(1Z-octadecenyl)-glycero-3-phosphoserine", "PS P-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184271>, <https://swisslipids.org/rdf/SLM_000052260>;
  lipidmaps-o:abbrev "LPS O-18:1";
  lipidmaps-o:abbrevChains "LPS P-18:0" .

<https://www.lipidmaps.org/rdf/LMGP03070003> a owl:Class;
  chebi:formula "C22H44NO8P";
  chebi:inchi "InChI=1S/C22H44NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-17-20(24)18-30-32(27,28)31-19-21(23)22(25)26/h15-16,20-21,24H,2-14,17-19,23H2,1H3,(H,25,26)(H,27,28)/b16-15-/t20-,21+/m1/s1";
  chebi:inchikey "NHHCXOCBELHLLQ-GOEKCXRKSA-N";
  chebi:monoisotopicmass 4.81280455E2;
  rdfs:label "1-(1Z-hexadecenyl)-glycero-3-phosphoserine", "PS P-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191889>, <https://swisslipids.org/rdf/SLM_000052258>;
  lipidmaps-o:abbrev "LPS O-16:1";
  lipidmaps-o:abbrevChains "LPS P-16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64961>;
  lipidmaps-o:abbrevChains "PG" .

<https://www.lipidmaps.org/rdf/LMGP04010001> a owl:Class;
  chebi:formula "C31H61O10P";
  chebi:inchi "InChI=1S/C31H61O10P/c1-3-5-7-9-11-13-15-17-19-21-23-31(35)41-29(27-40-42(36,37)39-25-28(33)24-32)26-38-30(34)22-20-18-16-14-12-10-8-6-4-2/h28-29,32-33H,3-27H2,1-2H3,(H,36,37)/t28?,29-/m1/s1";
  chebi:inchikey "CATKZNHUBTWOSQ-YPJJGMIRSA-N";
  chebi:monoisotopicmass 6.24400237E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol)", "PG 12:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 25:0";
  lipidmaps-o:abbrevChains "PG 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP04010002> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37?,38-/m1/s1";
  chebi:inchikey "PAZGBAOHGQRCBP-DDDNOICHSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)",
    "PG 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34080>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010004> a owl:Class;
  chebi:formula "C49H85O10P";
  chebi:inchi "InChI=1S/C49H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(45-58-60(54,55)57-43-46(51)42-50)44-56-48(52)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,46-47,50-51H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-45H2,1-2H3,(H,54,55)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t46?,47-/m1/s1";
  chebi:inchikey "KJYGVQSAXYKSFT-HZYPBSKJSA-N";
  chebi:monoisotopicmass 8.64588037E2;
  rdfs:label "1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)",
    "PG 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137196>;
  lipidmaps-o:abbrev "PG 43:6";
  lipidmaps-o:abbrevChains "PG 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010005> a owl:Class;
  chebi:formula "C34H67O10P";
  chebi:inchi "InChI=1S/C34H67O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/t31-,32+/m0/s1";
  chebi:inchikey "BPHQZTVXXXJVHI-AJQTZOPKSA-N";
  chebi:monoisotopicmass 6.66447187E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60723>, <https://swisslipids.org/rdf/SLM_000041313>;
  lipidmaps-o:abbrev "PG 28:0";
  lipidmaps-o:abbrevChains "PG 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP04010006> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,40-41,44-45H,3-10,12,14-16,18,20,22,24-26,28,30-39H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-21-,29-27-/t40?,41-/m1/s1";
  chebi:inchikey "XZNFCHBDPWUZBV-FOOVOVSXSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)",
    "PG 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137199>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010007> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,34-35,38-39H,3-9,11,13-33H2,1-2H3,(H,42,43)/b12-10-/t34?,35-/m1/s1";
  chebi:inchikey "CCMFBKQDCGRHJC-PFAJHSHOSA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)",
    "PG 17:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010008> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37-38,41-42H,3-12,14,16-36H2,1-2H3,(H,45,46)/b15-13-/t37-,38+/m0/s1";
  chebi:inchikey "ADYWCMPUNIVOEA-GPJPVTGXSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44946>, <https://swisslipids.org/rdf/SLM_000042037>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010022> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m0/s1";
  chebi:inchikey "ZAXBYLHGBBMAAY-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73208>, <https://swisslipids.org/rdf/SLM_000000845>;
  lipidmaps-o:abbrev "PG 30:0";
  lipidmaps-o:abbrevChains "PG 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010024> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m0/s1";
  chebi:inchikey "YWGQFCQRZHYWAU-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1,2-dipentadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041310>;
  lipidmaps-o:abbrev "PG 30:0";
  lipidmaps-o:abbrevChains "PG 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010025> a owl:Class;
  chebi:formula "C34H67O10P";
  chebi:inchi "InChI=1S/C34H67O10P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-17-12-10-8-6-4-2/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/t31-,32+/m0/s1";
  chebi:inchikey "JEFIPDXUAUIVAD-AJQTZOPKSA-N";
  chebi:monoisotopicmass 6.66447187E2;
  rdfs:label "1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77122>, <https://swisslipids.org/rdf/SLM_000042088>;
  lipidmaps-o:abbrev "PG 28:0";
  lipidmaps-o:abbrevChains "PG 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010026> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010027> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "KULKTYXEEICVKS-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176987>, <https://swisslipids.org/rdf/SLM_000042414>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010030> a owl:Class;
  chebi:formula "C18H35O10P";
  chebi:inchi "InChI=1S/C18H35O10P/c1-3-5-7-9-17(21)25-13-16(28-18(22)10-8-6-4-2)14-27-29(23,24)26-12-15(20)11-19/h15-16,19-20H,3-14H2,1-2H3,(H,23,24)/t15-,16+/m0/s1";
  chebi:inchikey "CNAHGDCINXNHER-JKSUJKDBSA-N";
  chebi:monoisotopicmass 4.42196786E2;
  rdfs:label "1,2-dihexanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 6:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73880>, <https://swisslipids.org/rdf/SLM_000041305>;
  lipidmaps-o:abbrev "PG 12:0";
  lipidmaps-o:abbrevChains "PG 6:0_6:0" .

<https://www.lipidmaps.org/rdf/LMGP04010031> a owl:Class;
  chebi:formula "C22H43O10P";
  chebi:inchi "InChI=1S/C22H43O10P/c1-3-5-7-9-11-13-21(25)29-17-20(32-22(26)14-12-10-8-6-4-2)18-31-33(27,28)30-16-19(24)15-23/h19-20,23-24H,3-18H2,1-2H3,(H,27,28)/t19-,20+/m0/s1";
  chebi:inchikey "BQEXNLVNNRZNEI-VQTJNVASSA-N";
  chebi:monoisotopicmass 4.98259386E2;
  rdfs:label "1,2-dioctanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 8:0/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180638>, <https://swisslipids.org/rdf/SLM_000041309>;
  lipidmaps-o:abbrev "PG 16:0";
  lipidmaps-o:abbrevChains "PG 8:0_8:0" .

<https://www.lipidmaps.org/rdf/LMGP04010032> a owl:Class;
  chebi:formula "C26H51O10P";
  chebi:inchi "InChI=1S/C26H51O10P/c1-3-5-7-9-11-13-15-17-25(29)33-21-24(22-35-37(31,32)34-20-23(28)19-27)36-26(30)18-16-14-12-10-8-6-4-2/h23-24,27-28H,3-22H2,1-2H3,(H,31,32)/t23-,24+/m0/s1";
  chebi:inchikey "IOLZSQRFJBMYSU-BJKOFHAPSA-N";
  chebi:monoisotopicmass 5.54321987E2;
  rdfs:label "1,2-didecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 10:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187695>, <https://swisslipids.org/rdf/SLM_000041297>;
  lipidmaps-o:abbrev "PG 20:0";
  lipidmaps-o:abbrevChains "PG 10:0_10:0" .

<https://www.lipidmaps.org/rdf/LMGP04010033> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/b19-17+,20-18+/t39-,40+/m0/s1";
  chebi:inchikey "DSNRWDQKZIEDDB-ZQXBMSQTSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:1(9E)/18:1(9E)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84525>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010035> a owl:Class;
  chebi:formula "C30H59O10P";
  chebi:inchi "InChI=1S/C30H59O10P/c1-3-5-7-9-11-13-15-17-19-21-29(33)37-25-28(26-39-41(35,36)38-24-27(32)23-31)40-30(34)22-20-18-16-14-12-10-8-6-4-2/h27-28,31-32H,3-26H2,1-2H3,(H,35,36)/t27-,28+/m0/s1";
  chebi:inchikey "LHCZDUCPSRJDJT-WUFINQPMSA-N";
  chebi:monoisotopicmass 6.10384587E2;
  rdfs:label "1,2-didodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183849>, <https://swisslipids.org/rdf/SLM_000041299>;
  lipidmaps-o:abbrev "PG 24:0";
  lipidmaps-o:abbrevChains "PG 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP04010036> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,39-40,43-44H,3-10,12,14-16,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-,28-26-/t39-,40+/m0/s1";
  chebi:inchikey "FBAPNCMXWMGHJY-NYWCEQGFSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84526>, <https://swisslipids.org/rdf/SLM_000042064>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010037> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39-40,43-44H,3-17,19,21-38H2,1-2H3,(H,47,48)/b20-18-/t39-,40+/m0/s1";
  chebi:inchikey "ZEFGRNLJASLRBZ-QIJYXWHJSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73242>, <https://swisslipids.org/rdf/SLM_000000690>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010038> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "FVJZSBGHRPJMMA-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191332>, <https://swisslipids.org/rdf/SLM_000041308>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010039> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41-42,45-46H,3-10,12,14-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,24-22-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "GGSONEYZZWVXFY-QPQYMHNXSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75646>, <https://swisslipids.org/rdf/SLM_000042377>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010040> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1";
  chebi:inchikey "CLQKBJHAUYGCOB-JBZBJAAJSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89279>, <https://swisslipids.org/rdf/SLM_000042374>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010041> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1";
  chebi:inchikey "HUFCXYMYEWLLHT-XNTJBMDASA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89088>, <https://swisslipids.org/rdf/SLM_000042061>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010043> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1";
  chebi:inchikey "FZJRPYWBMGYDIA-JJTNLPPNSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89352>, <https://swisslipids.org/rdf/SLM_000041113>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010044> a owl:Class;
  chebi:formula "C48H75O10P";
  chebi:inchi "InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46+/m0/s1";
  chebi:inchikey "OJQXZYUQNOHGMR-DTAASTIRSA-N";
  chebi:monoisotopicmass 8.42509787E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184625>, <https://swisslipids.org/rdf/SLM_000039533>;
  lipidmaps-o:abbrev "PG 42:10";
  lipidmaps-o:abbrevChains "PG 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010045> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1";
  chebi:inchikey "GMXYXYLCBAOPHA-KNVYJNGISA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89365>, <https://swisslipids.org/rdf/SLM_000040955>;
  lipidmaps-o:abbrev "PG 40:8";
  lipidmaps-o:abbrevChains "PG 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010046> a owl:Class;
  chebi:formula "C32H61O10P";
  chebi:inchi "InChI=1S/C32H61O10P/c1-3-5-7-9-11-13-14-16-18-20-22-24-32(36)42-30(28-41-43(37,38)40-26-29(34)25-33)27-39-31(35)23-21-19-17-15-12-10-8-6-4-2/h9,11,29-30,33-34H,3-8,10,12-28H2,1-2H3,(H,37,38)/b11-9-/t29-,30+/m0/s1";
  chebi:inchikey "WKSCFKDSVLQUGR-UJWMCUGQSA-N";
  chebi:monoisotopicmass 6.36400237E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168533>, <https://swisslipids.org/rdf/SLM_000041690>;
  lipidmaps-o:abbrev "PG 26:1";
  lipidmaps-o:abbrevChains "PG 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP04010047> a owl:Class;
  chebi:formula "C33H65O10P";
  chebi:inchi "InChI=1S/C33H65O10P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-33(37)43-31(29-42-44(38,39)41-27-30(35)26-34)28-40-32(36)24-22-20-18-16-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,38,39)/t30-,31+/m0/s1";
  chebi:inchikey "KFOZNWMRPHTVQI-IOWSJCHKSA-N";
  chebi:monoisotopicmass 6.52431537E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041705>;
  lipidmaps-o:abbrev "PG 27:0";
  lipidmaps-o:abbrevChains "PG 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010048> a owl:Class;
  chebi:formula "C33H63O10P";
  chebi:inchi "InChI=1S/C33H63O10P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-33(37)43-31(29-42-44(38,39)41-27-30(35)26-34)28-40-32(36)24-22-20-18-16-12-10-8-6-4-2/h11,13,30-31,34-35H,3-10,12,14-29H2,1-2H3,(H,38,39)/b13-11-/t30-,31+/m0/s1";
  chebi:inchikey "WSJHALNWVJOWBQ-YCBBFNCBSA-N";
  chebi:monoisotopicmass 6.50415887E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 27:1";
  lipidmaps-o:abbrevChains "PG 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010049> a owl:Class;
  chebi:formula "C34H65O10P";
  chebi:inchi "InChI=1S/C34H65O10P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-17-12-10-8-6-4-2/h13-14,31-32,35-36H,3-12,15-30H2,1-2H3,(H,39,40)/b14-13-/t31-,32+/m0/s1";
  chebi:inchikey "WXOIAUMPJKJVKS-BGCJVFQUSA-N";
  chebi:monoisotopicmass 6.64431537E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041688>;
  lipidmaps-o:abbrev "PG 28:1";
  lipidmaps-o:abbrevChains "PG 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010050> a owl:Class;
  chebi:formula "C35H69O10P";
  chebi:inchi "InChI=1S/C35H69O10P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/t32-,33+/m0/s1";
  chebi:inchikey "AQWCXOUDUSQQLB-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.80462837E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041697>;
  lipidmaps-o:abbrev "PG 29:0";
  lipidmaps-o:abbrevChains "PG 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010051> a owl:Class;
  chebi:formula "C35H67O10P";
  chebi:inchi "InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-12-10-8-6-4-2/h14-15,32-33,36-37H,3-13,16-31H2,1-2H3,(H,40,41)/b15-14-/t32-,33+/m0/s1";
  chebi:inchikey "XAYIQVVVDQWTIA-RLBUSSPDSA-N";
  chebi:monoisotopicmass 6.78447187E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191914>;
  lipidmaps-o:abbrev "PG 29:1";
  lipidmaps-o:abbrevChains "PG 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010052> a owl:Class;
  chebi:formula "C35H65O10P";
  chebi:inchi "InChI=1S/C35H65O10P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,32-33,36-37H,3-8,10,12-13,16-31H2,1-2H3,(H,40,41)/b11-9-,15-14-/t32-,33+/m0/s1";
  chebi:inchikey "IXTQNSDMUHGQRK-JWLQLNDYSA-N";
  chebi:monoisotopicmass 6.76431537E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186993>;
  lipidmaps-o:abbrev "PG 29:2";
  lipidmaps-o:abbrevChains "PG 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010053> a owl:Class;
  chebi:formula "C36H67O10P";
  chebi:inchi "InChI=1S/C36H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,33-34,37-38H,3-10,12,14,17-32H2,1-2H3,(H,41,42)/b13-11-,16-15-/t33-,34+/m0/s1";
  chebi:inchikey "HPIQAIPIDJMKFG-FPAGBUMKSA-N";
  chebi:monoisotopicmass 6.90447187E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041687>;
  lipidmaps-o:abbrev "PG 30:2";
  lipidmaps-o:abbrevChains "PG 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010054> a owl:Class;
  chebi:formula "C36H65O10P";
  chebi:inchi "InChI=1S/C36H65O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,18,20,33-34,37-38H,3-10,12,14,17,19,21-32H2,1-2H3,(H,41,42)/b13-11-,16-15-,20-18-/t33-,34+/m0/s1";
  chebi:inchikey "BNEUAVVSNJOFAP-LNCCQXMSSA-N";
  chebi:monoisotopicmass 6.88431537E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041673>;
  lipidmaps-o:abbrev "PG 30:3";
  lipidmaps-o:abbrevChains "PG 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010055> a owl:Class;
  chebi:formula "C36H65O10P";
  chebi:inchi "InChI=1S/C36H65O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,33-34,37-38H,3-4,6,8-10,12,14,17-32H2,1-2H3,(H,41,42)/b7-5-,13-11-,16-15-/t33-,34+/m0/s1";
  chebi:inchikey "JNPGPOUUYSKGFG-LEOPJKEOSA-N";
  chebi:monoisotopicmass 6.88431537E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197180>, <https://swisslipids.org/rdf/SLM_000041685>;
  lipidmaps-o:abbrev "PG 30:3";
  lipidmaps-o:abbrevChains "PG 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010056> a owl:Class;
  chebi:formula "C36H63O10P";
  chebi:inchi "InChI=1S/C36H63O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,33-34,37-38H,3-4,6,8-10,12,14,17,19,21-32H2,1-2H3,(H,41,42)/b7-5-,13-11-,16-15-,20-18-/t33-,34+/m0/s1";
  chebi:inchikey "NIHRVRVUHYNHLW-VCPGCBJVSA-N";
  chebi:monoisotopicmass 6.86415887E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185665>, <https://swisslipids.org/rdf/SLM_000041672>;
  lipidmaps-o:abbrev "PG 30:4";
  lipidmaps-o:abbrevChains "PG 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010057> a owl:Class;
  chebi:formula "C37H73O10P";
  chebi:inchi "InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1";
  chebi:inchikey "ISKGHSOAUJFSJZ-OIDHKYIRSA-N";
  chebi:monoisotopicmass 7.08494137E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196819>, <https://swisslipids.org/rdf/SLM_000041701>;
  lipidmaps-o:abbrev "PG 31:0";
  lipidmaps-o:abbrevChains "PG 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010058> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-12-10-8-6-4-2/h16-17,34-35,38-39H,3-15,18-33H2,1-2H3,(H,42,43)/b17-16-/t34-,35+/m0/s1";
  chebi:inchikey "JYDSICMKMSYKSO-ODLGQNLUSA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-dodecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010059> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-12-10-8-6-4-2/h15-16,35-36,39-40H,3-14,17-34H2,1-2H3,(H,43,44)/b16-15-/t35-,36+/m0/s1";
  chebi:inchikey "VZQSNWLCZJBTHV-XZPRYJARSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041641>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010060> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,35-36,39-40H,3-10,12,14,17-34H2,1-2H3,(H,43,44)/b13-11-,16-15-/t35-,36+/m0/s1";
  chebi:inchikey "PGPQSBCBZIIEQG-CTHZMDPNSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179138>, <https://swisslipids.org/rdf/SLM_000041640>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010061> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,35-36,39-40H,3-10,12,14,17,20-34H2,1-2H3,(H,43,44)/b13-11-,16-15-,19-18-/t35-,36+/m0/s1";
  chebi:inchikey "QBGFKZDVLYMWAB-IIYZHQPASA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041681>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010062> a owl:Class;
  chebi:formula "C38H67O10P";
  chebi:inchi "InChI=1S/C38H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,22,24,35-36,39-40H,3-10,12,14,17,20-21,23,25-34H2,1-2H3,(H,43,44)/b13-11-,16-15-,19-18-,24-22-/t35-,36+/m0/s1";
  chebi:inchikey "QGQOWOOBLHPICM-CBMUWKBTSA-N";
  chebi:monoisotopicmass 7.14447187E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041669>;
  lipidmaps-o:abbrev "PG 32:4";
  lipidmaps-o:abbrevChains "PG 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010063> a owl:Class;
  chebi:formula "C38H65O10P";
  chebi:inchi "InChI=1S/C38H65O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22,24,35-36,39-40H,3-4,6,8-10,12,14,17,20-21,23,25-34H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-15-,19-18-,24-22-/t35-,36+/m0/s1";
  chebi:inchikey "HGTBDFFXOLRIBK-WFOOSBKCSA-N";
  chebi:monoisotopicmass 7.12431537E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187388>, <https://swisslipids.org/rdf/SLM_000041668>;
  lipidmaps-o:abbrev "PG 32:5";
  lipidmaps-o:abbrevChains "PG 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010064> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "JVFIFHJGDMOOEX-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041696>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010065> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1";
  chebi:inchikey "IKESVRIFYPBHCG-HGWHEPCSSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-dodecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010066> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,37-38,41-42H,3-10,12,14,17-36H2,1-2H3,(H,45,46)/b13-11-,16-15-/t37-,38+/m0/s1";
  chebi:inchikey "VBYJZYPORIQRSX-LNRJLOBGSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178653>, <https://swisslipids.org/rdf/SLM_000041648>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010067> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,37-38,41-42H,3-10,12,14,17,20,23-36H2,1-2H3,(H,45,46)/b13-11-,16-15-,19-18-,22-21-/t37-,38+/m0/s1";
  chebi:inchikey "KZEZVQSNJGQMMM-YVCAPNKVSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041677>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010068> a owl:Class;
  chebi:formula "C31H61O10P";
  chebi:inchi "InChI=1S/C31H61O10P/c1-3-5-7-9-11-13-15-16-18-20-22-30(34)38-26-29(27-40-42(36,37)39-25-28(33)24-32)41-31(35)23-21-19-17-14-12-10-8-6-4-2/h28-29,32-33H,3-27H2,1-2H3,(H,36,37)/t28-,29+/m0/s1";
  chebi:inchikey "GQCKFOJNZDSUDB-URLMMPGGSA-N";
  chebi:monoisotopicmass 6.24400237E2;
  rdfs:label "1-tridecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042953>;
  lipidmaps-o:abbrev "PG 25:0";
  lipidmaps-o:abbrevChains "PG 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP04010069> a owl:Class;
  chebi:formula "C33H65O10P";
  chebi:inchi "InChI=1S/C33H65O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)43-31(29-42-44(38,39)41-27-30(35)26-34)28-40-32(36)24-22-20-18-16-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,38,39)/t30-,31+/m0/s1";
  chebi:inchikey "AAABYGXUNQSIIU-IOWSJCHKSA-N";
  chebi:monoisotopicmass 6.52431537E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042967>;
  lipidmaps-o:abbrev "PG 27:0";
  lipidmaps-o:abbrevChains "PG 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP04010070> a owl:Class;
  chebi:formula "C33H63O10P";
  chebi:inchi "InChI=1S/C33H63O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)43-31(29-42-44(38,39)41-27-30(35)26-34)28-40-32(36)24-22-20-18-16-14-12-10-8-6-4-2/h9,11,30-31,34-35H,3-8,10,12-29H2,1-2H3,(H,38,39)/b11-9-/t30-,31+/m0/s1";
  chebi:inchikey "KXGQVUOZHICTOQ-XXFKESNDSA-N";
  chebi:monoisotopicmass 6.50415887E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042948>;
  lipidmaps-o:abbrev "PG 27:1";
  lipidmaps-o:abbrevChains "PG 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP04010071> a owl:Class;
  chebi:formula "C34H65O10P";
  chebi:inchi "InChI=1S/C34H65O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-17-14-12-10-8-6-4-2/h11,13,31-32,35-36H,3-10,12,14-30H2,1-2H3,(H,39,40)/b13-11-/t31-,32+/m0/s1";
  chebi:inchikey "SCMGWXMOZISLAC-DQUJQRFXSA-N";
  chebi:monoisotopicmass 6.64431537E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 28:1";
  lipidmaps-o:abbrevChains "PG 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010072> a owl:Class;
  chebi:formula "C35H69O10P";
  chebi:inchi "InChI=1S/C35H69O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/t32-,33+/m0/s1";
  chebi:inchikey "QFAIUDGCZQNULH-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.80462837E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042958>;
  lipidmaps-o:abbrev "PG 29:0";
  lipidmaps-o:abbrevChains "PG 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010073> a owl:Class;
  chebi:formula "C35H67O10P";
  chebi:inchi "InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,32-33,36-37H,3-12,14,16-31H2,1-2H3,(H,40,41)/b15-13-/t32-,33+/m0/s1";
  chebi:inchikey "GNSBGXCBUXQYGG-HLTILMCNSA-N";
  chebi:monoisotopicmass 6.78447187E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042946>;
  lipidmaps-o:abbrev "PG 29:1";
  lipidmaps-o:abbrevChains "PG 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010074> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-14-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/b16-15-/t33-,34+/m0/s1";
  chebi:inchikey "SAOSMIOSYZAZNT-WYRVCTHCSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010075> a owl:Class;
  chebi:formula "C36H67O10P";
  chebi:inchi "InChI=1S/C36H67O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,33-34,37-38H,3-8,10,12-14,17-32H2,1-2H3,(H,41,42)/b11-9-,16-15-/t33-,34+/m0/s1";
  chebi:inchikey "UQTGCVGRHRTGCL-QFRSFYABSA-N";
  chebi:monoisotopicmass 6.90447187E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:2";
  lipidmaps-o:abbrevChains "PG 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010076> a owl:Class;
  chebi:formula "C37H73O10P";
  chebi:inchi "InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1";
  chebi:inchikey "PKNLMEZEMVTJDM-OIDHKYIRSA-N";
  chebi:monoisotopicmass 7.08494137E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196818>, <https://swisslipids.org/rdf/SLM_000042962>;
  lipidmaps-o:abbrev "PG 31:0";
  lipidmaps-o:abbrevChains "PG 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010077> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,34-35,38-39H,3-15,18-33H2,1-2H3,(H,42,43)/b17-16-/t34-,35+/m0/s1";
  chebi:inchikey "ASONYNUGORIMMA-ODLGQNLUSA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042947>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010078> a owl:Class;
  chebi:formula "C37H69O10P";
  chebi:inchi "InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,34-35,38-39H,3-10,12,14-15,18-33H2,1-2H3,(H,42,43)/b13-11-,17-16-/t34-,35+/m0/s1";
  chebi:inchikey "HJHSZAIWUCRQLR-JCXFCRQFSA-N";
  chebi:monoisotopicmass 7.04462837E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042945>;
  lipidmaps-o:abbrev "PG 31:2";
  lipidmaps-o:abbrevChains "PG 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010079> a owl:Class;
  chebi:formula "C37H67O10P";
  chebi:inchi "InChI=1S/C37H67O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,19,21,34-35,38-39H,3-10,12,14-15,18,20,22-33H2,1-2H3,(H,42,43)/b13-11-,17-16-,21-19-/t34-,35+/m0/s1";
  chebi:inchikey "MXZRKAQVAQGGMS-XFPHYQJKSA-N";
  chebi:monoisotopicmass 7.02447187E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042931>;
  lipidmaps-o:abbrev "PG 31:3";
  lipidmaps-o:abbrevChains "PG 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010080> a owl:Class;
  chebi:formula "C37H67O10P";
  chebi:inchi "InChI=1S/C37H67O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,34-35,38-39H,3-4,6,8-10,12,14-15,18-33H2,1-2H3,(H,42,43)/b7-5-,13-11-,17-16-/t34-,35+/m0/s1";
  chebi:inchikey "PGXYDNHFGCEACU-CWADQFKCSA-N";
  chebi:monoisotopicmass 7.02447187E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042943>;
  lipidmaps-o:abbrev "PG 31:3";
  lipidmaps-o:abbrevChains "PG 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010081> a owl:Class;
  chebi:formula "C37H65O10P";
  chebi:inchi "InChI=1S/C37H65O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,34-35,38-39H,3-4,6,8-10,12,14-15,18,20,22-33H2,1-2H3,(H,42,43)/b7-5-,13-11-,17-16-,21-19-/t34-,35+/m0/s1";
  chebi:inchikey "KZCBPJACARODPB-AZKJPFAFSA-N";
  chebi:monoisotopicmass 7.00431537E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187045>, <https://swisslipids.org/rdf/SLM_000042930>;
  lipidmaps-o:abbrev "PG 31:4";
  lipidmaps-o:abbrevChains "PG 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010082> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-14-12-10-8-6-4-2/h17-18,35-36,39-40H,3-16,19-34H2,1-2H3,(H,43,44)/b18-17-/t35-,36+/m0/s1";
  chebi:inchikey "IDAHVHUEHSBCFO-NCAZSXBNSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-tridecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010083> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,36-37,40-41H,3-15,18-35H2,1-2H3,(H,44,45)/b17-16-/t36-,37+/m0/s1";
  chebi:inchikey "IFVBZNWVWZLXTQ-WQQOROIJSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042899>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010084> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,36-37,40-41H,3-10,12,14-15,18-35H2,1-2H3,(H,44,45)/b13-11-,17-16-/t36-,37+/m0/s1";
  chebi:inchikey "LTNFFZGMPVCCIX-XAYWGOSVSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187068>, <https://swisslipids.org/rdf/SLM_000042898>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010085> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,36-37,40-41H,3-10,12,14-15,18,21-35H2,1-2H3,(H,44,45)/b13-11-,17-16-,20-19-/t36-,37+/m0/s1";
  chebi:inchikey "BRJDUVAQDSIYGY-MYZYGXEYSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042939>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010086> a owl:Class;
  chebi:formula "C39H69O10P";
  chebi:inchi "InChI=1S/C39H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,36-37,40-41H,3-10,12,14-15,18,21-22,24,26-35H2,1-2H3,(H,44,45)/b13-11-,17-16-,20-19-,25-23-/t36-,37+/m0/s1";
  chebi:inchikey "ZQRQFTCTZYKGQH-NARBDJLFSA-N";
  chebi:monoisotopicmass 7.28462837E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042927>;
  lipidmaps-o:abbrev "PG 33:4";
  lipidmaps-o:abbrevChains "PG 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010087> a owl:Class;
  chebi:formula "C39H67O10P";
  chebi:inchi "InChI=1S/C39H67O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,36-37,40-41H,3-4,6,8-10,12,14-15,18,21-22,24,26-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,17-16-,20-19-,25-23-/t36-,37+/m0/s1";
  chebi:inchikey "IRKCQDBZUYZTFC-QCNWHNERSA-N";
  chebi:monoisotopicmass 7.26447187E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187261>, <https://swisslipids.org/rdf/SLM_000042926>;
  lipidmaps-o:abbrev "PG 33:5";
  lipidmaps-o:abbrevChains "PG 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010088> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "JCSBQIAIVRILDE-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196878>, <https://swisslipids.org/rdf/SLM_000042952>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010089> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-14-12-10-8-6-4-2/h18-19,38-39,42-43H,3-17,20-37H2,1-2H3,(H,46,47)/b19-18-/t38-,39+/m0/s1";
  chebi:inchikey "CCRZCYYXZUHRHZ-GQXGIJAMSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-tridecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183156>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010090> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,38-39,42-43H,3-10,12,14-15,18-37H2,1-2H3,(H,46,47)/b13-11-,17-16-/t38-,39+/m0/s1";
  chebi:inchikey "ZXUUQRIRSQFWKA-JXWOVUMLSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042906>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010091> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,38-39,42-43H,3-10,12,14-15,18,21,24-37H2,1-2H3,(H,46,47)/b13-11-,17-16-,20-19-,23-22-/t38-,39+/m0/s1";
  chebi:inchikey "OYRUTYIUOJZYGW-CYUQVOCRSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042935>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010092> a owl:Class;
  chebi:formula "C41H69O10P";
  chebi:inchi "InChI=1S/C41H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,27,29,38-39,42-43H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t38-,39+/m0/s1";
  chebi:inchikey "MYWHHDPZIAJXOC-AYKLSAGYSA-N";
  chebi:monoisotopicmass 7.52462837E2;
  rdfs:label "1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042924>;
  lipidmaps-o:abbrev "PG 35:6";
  lipidmaps-o:abbrevChains "PG 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010093> a owl:Class;
  chebi:formula "C33H65O10P";
  chebi:inchi "InChI=1S/C33H65O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-32(36)40-28-31(29-42-44(38,39)41-27-30(35)26-34)43-33(37)25-23-21-19-16-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,38,39)/t30-,31+/m0/s1";
  chebi:inchikey "XSKSQLPIIDBXRV-IOWSJCHKSA-N";
  chebi:monoisotopicmass 6.52431537E2;
  rdfs:label "1-tetradecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042810>;
  lipidmaps-o:abbrev "PG 27:0";
  lipidmaps-o:abbrevChains "PG 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP04010094> a owl:Class;
  chebi:formula "C34H65O10P";
  chebi:inchi "InChI=1S/C34H65O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,31-32,35-36H,3-9,11,13-30H2,1-2H3,(H,39,40)/b12-10-/t31-,32+/m0/s1";
  chebi:inchikey "UVKRCQCBTFKRIM-UOUHZCOUSA-N";
  chebi:monoisotopicmass 6.64431537E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042791>;
  lipidmaps-o:abbrev "PG 28:1";
  lipidmaps-o:abbrevChains "PG 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP04010095> a owl:Class;
  chebi:formula "C35H67O10P";
  chebi:inchi "InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,32-33,36-37H,3-10,12,14-31H2,1-2H3,(H,40,41)/b13-11-/t32-,33+/m0/s1";
  chebi:inchikey "RYLVRODDDNMBCN-KIZVIQOHSA-N";
  chebi:monoisotopicmass 6.78447187E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 29:1";
  lipidmaps-o:abbrevChains "PG 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010096> a owl:Class;
  chebi:formula "C37H73O10P";
  chebi:inchi "InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1";
  chebi:inchikey "XEWGNFBGFJTIKP-OIDHKYIRSA-N";
  chebi:monoisotopicmass 7.08494137E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196817>, <https://swisslipids.org/rdf/SLM_000042799>;
  lipidmaps-o:abbrev "PG 31:0";
  lipidmaps-o:abbrevChains "PG 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010097> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,34-35,38-39H,3-14,17-33H2,1-2H3,(H,42,43)/b16-15-/t34-,35+/m0/s1";
  chebi:inchikey "IETCFZIJAVPVGG-CLEKZTMOSA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197192>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010098> a owl:Class;
  chebi:formula "C37H69O10P";
  chebi:inchi "InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-14-12-10-8-6-4-2/h9,11,15-16,34-35,38-39H,3-8,10,12-14,17-33H2,1-2H3,(H,42,43)/b11-9-,16-15-/t34-,35+/m0/s1";
  chebi:inchikey "NYMGDEPDTWSFCS-QHRNYHHVSA-N";
  chebi:monoisotopicmass 7.04462837E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:2";
  lipidmaps-o:abbrevChains "PG 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010099> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,35-36,39-40H,3-10,12,14-15,18-19,21,23-34H2,1-2H3,(H,43,44)/b13-11-,17-16-,22-20-/t35-,36+/m0/s1";
  chebi:inchikey "AMUJMEDGJKOAHU-OMYPGVNNSA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042774>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010100> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "BSNCOASFTOXTOE-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042802>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010101> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-14-12-10-8-6-4-2/h17-18,36-37,40-41H,3-16,19-35H2,1-2H3,(H,44,45)/b18-17-/t36-,37+/m0/s1";
  chebi:inchikey "NWKLMPYOMDACNH-FMECKOKGSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169556>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010102> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,37-38,41-42H,3-15,18-36H2,1-2H3,(H,45,46)/b17-16-/t37-,38+/m0/s1";
  chebi:inchikey "GPVIMJWVJZCTOV-MZANBATFSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042742>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010103> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,37-38,41-42H,3-10,12,14-15,18-36H2,1-2H3,(H,45,46)/b13-11-,17-16-/t37-,38+/m0/s1";
  chebi:inchikey "DVVACWWREVCFOC-IVGQNVEPSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178651>, <https://swisslipids.org/rdf/SLM_000042741>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010104> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,37-38,41-42H,3-10,12,14-15,18,21-36H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-/t37-,38+/m0/s1";
  chebi:inchikey "RSANXNXWHSIREH-WVAQXVMCSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042782>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010105> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "GLKFPORBNMRRRL-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196876>, <https://swisslipids.org/rdf/SLM_000042798>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010106> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19,39-40,43-44H,3-17,20-38H2,1-2H3,(H,47,48)/b19-18-/t39-,40+/m0/s1";
  chebi:inchikey "ZJTHUIJWDSSDOK-WVKSVTGJSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010107> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,39-40,43-44H,3-10,12,14-15,18-38H2,1-2H3,(H,47,48)/b13-11-,17-16-/t39-,40+/m0/s1";
  chebi:inchikey "NZOPAXSEGUBUAI-PILIGMBSSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042749>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010108> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,39-40,43-44H,3-10,12,14-15,18,21,23,25-38H2,1-2H3,(H,47,48)/b13-11-,17-16-,20-19-,24-22-/t39-,40+/m0/s1";
  chebi:inchikey "CWUQLNVSKMBJSJ-ILAGRHQVSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042778>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010109> a owl:Class;
  chebi:formula "C32H61O10P";
  chebi:inchi "InChI=1S/C32H61O10P/c1-3-5-7-9-11-13-14-16-17-19-21-23-31(35)39-27-30(28-41-43(37,38)40-26-29(34)25-33)42-32(36)24-22-20-18-15-12-10-8-6-4-2/h9,11,29-30,33-34H,3-8,10,12-28H2,1-2H3,(H,37,38)/b11-9-/t29-,30+/m0/s1";
  chebi:inchikey "JVBVSKMZAJDIHI-UJWMCUGQSA-N";
  chebi:monoisotopicmass 6.36400237E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041219>;
  lipidmaps-o:abbrev "PG 26:1";
  lipidmaps-o:abbrevChains "PG 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP04010110> a owl:Class;
  chebi:formula "C33H63O10P";
  chebi:inchi "InChI=1S/C33H63O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-32(36)40-28-31(29-42-44(38,39)41-27-30(35)26-34)43-33(37)25-23-21-19-16-14-12-10-8-6-4-2/h9,11,30-31,34-35H,3-8,10,12-29H2,1-2H3,(H,38,39)/b11-9-/t30-,31+/m0/s1";
  chebi:inchikey "LXJCMLHVLAKIGZ-XXFKESNDSA-N";
  chebi:monoisotopicmass 6.50415887E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041235>;
  lipidmaps-o:abbrev "PG 27:1";
  lipidmaps-o:abbrevChains "PG 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP04010111> a owl:Class;
  chebi:formula "C34H65O10P";
  chebi:inchi "InChI=1S/C34H65O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,31-32,35-36H,3-8,10,12-30H2,1-2H3,(H,39,40)/b11-9-/t31-,32+/m0/s1";
  chebi:inchikey "QVVGHZSFBWIYTR-NVAOOZJESA-N";
  chebi:monoisotopicmass 6.64431537E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041233>;
  lipidmaps-o:abbrev "PG 28:1";
  lipidmaps-o:abbrevChains "PG 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP04010112> a owl:Class;
  chebi:formula "C35H67O10P";
  chebi:inchi "InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,32-33,36-37H,3-9,11,13-31H2,1-2H3,(H,40,41)/b12-10-/t32-,33+/m0/s1";
  chebi:inchikey "HCGUBPSXFXCLIL-DIBQBJQOSA-N";
  chebi:monoisotopicmass 6.78447187E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041230>;
  lipidmaps-o:abbrev "PG 29:1";
  lipidmaps-o:abbrevChains "PG 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010113> a owl:Class;
  chebi:formula "C35H65O10P";
  chebi:inchi "InChI=1S/C35H65O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,32-33,36-37H,3-9,14-31H2,1-2H3,(H,40,41)/b12-10-,13-11-/t32-,33+/m0/s1";
  chebi:inchikey "BAWDIQRVSWNRPE-XHUFWTAKSA-N";
  chebi:monoisotopicmass 6.76431537E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 29:2";
  lipidmaps-o:abbrevChains "PG 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010114> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,33-34,37-38H,3-9,11,13-32H2,1-2H3,(H,41,42)/b12-10-/t33-,34+/m0/s1";
  chebi:inchikey "YHFQYVREPLFTRM-HRACJRRMSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041224>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010115> a owl:Class;
  chebi:formula "C36H67O10P";
  chebi:inchi "InChI=1S/C36H67O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,33-34,37-38H,3-9,11,14,16-32H2,1-2H3,(H,41,42)/b12-10-,15-13-/t33-,34+/m0/s1";
  chebi:inchikey "SYJSXEKJSHYZJU-FKGBCGSASA-N";
  chebi:monoisotopicmass 6.90447187E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041213>;
  lipidmaps-o:abbrev "PG 30:2";
  lipidmaps-o:abbrevChains "PG 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010116> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,34-35,38-39H,3-9,11,13-33H2,1-2H3,(H,42,43)/b12-10-/t34-,35+/m0/s1";
  chebi:inchikey "NFTRGGZARXCBNB-GQEPBNBKSA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041222>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010117> a owl:Class;
  chebi:formula "C37H69O10P";
  chebi:inchi "InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,15-16,34-35,38-39H,3-9,11,13-14,17-33H2,1-2H3,(H,42,43)/b12-10-,16-15-/t34-,35+/m0/s1";
  chebi:inchikey "JFVVULZUXQNFRC-HQTGMVPLSA-N";
  chebi:monoisotopicmass 7.04462837E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:2";
  lipidmaps-o:abbrevChains "PG 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010118> a owl:Class;
  chebi:formula "C37H67O10P";
  chebi:inchi "InChI=1S/C37H67O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-14-12-10-8-6-4-2/h9-12,15-16,34-35,38-39H,3-8,13-14,17-33H2,1-2H3,(H,42,43)/b11-9-,12-10-,16-15-/t34-,35+/m0/s1";
  chebi:inchikey "FCYZPKVHBLJTGU-ZTFYQZMNSA-N";
  chebi:monoisotopicmass 7.02447187E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:3";
  lipidmaps-o:abbrevChains "PG 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010119> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,35-36,39-40H,3-9,11,13-34H2,1-2H3,(H,43,44)/b12-10-/t35-,36+/m0/s1";
  chebi:inchikey "DREFFUXFZAQCCN-PTINEBJGSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041228>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010120> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,35-36,39-40H,3-9,11,13-15,18-34H2,1-2H3,(H,43,44)/b12-10-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "NODVTCMRKBHAQR-AGMUOFSNSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179136>, <https://swisslipids.org/rdf/SLM_000041214>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010121> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,35-36,39-40H,3-9,14-15,18-34H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "MBMMBSNJONCNBO-XVEJGIISSA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041212>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010122> a owl:Class;
  chebi:formula "C38H67O10P";
  chebi:inchi "InChI=1S/C38H67O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,20,22,35-36,39-40H,3-9,14-15,18-19,21,23-34H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,22-20-/t35-,36+/m0/s1";
  chebi:inchikey "JBJIKYSHIYHLHU-XXLHYZDHSA-N";
  chebi:monoisotopicmass 7.14447187E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041198>;
  lipidmaps-o:abbrev "PG 32:4";
  lipidmaps-o:abbrevChains "PG 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010123> a owl:Class;
  chebi:formula "C38H67O10P";
  chebi:inchi "InChI=1S/C38H67O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,35-36,39-40H,3-4,6,8-9,14-15,18-34H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "KXHFMVUHXOUNHN-VZDYQWRFSA-N";
  chebi:monoisotopicmass 7.14447187E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187558>, <https://swisslipids.org/rdf/SLM_000041210>;
  lipidmaps-o:abbrev "PG 32:4";
  lipidmaps-o:abbrevChains "PG 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010124> a owl:Class;
  chebi:formula "C38H65O10P";
  chebi:inchi "InChI=1S/C38H65O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20,22,35-36,39-40H,3-4,6,8-9,14-15,18-19,21,23-34H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-,22-20-/t35-,36+/m0/s1";
  chebi:inchikey "YZCLXZXQSRBJEN-UFVYDPKHSA-N";
  chebi:monoisotopicmass 7.12431537E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041197>;
  lipidmaps-o:abbrev "PG 32:5";
  lipidmaps-o:abbrevChains "PG 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010125> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,36-37,40-41H,3-9,11,13-35H2,1-2H3,(H,44,45)/b12-10-/t36-,37+/m0/s1";
  chebi:inchikey "SJDFQFCQZAQJNT-XLPMURTQSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041226>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010126> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,17-18,36-37,40-41H,3-9,11,13-16,19-35H2,1-2H3,(H,44,45)/b12-10-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "YROHUOOZNDUKBS-KOVRFOQHSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010127> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,37-38,41-42H,3-9,11,13-36H2,1-2H3,(H,45,46)/b12-10-/t37-,38+/m0/s1";
  chebi:inchikey "PXVCLRSPFRAZQR-DETHTZBZSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041220>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010128> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,37-38,41-42H,3-9,11,13-15,18-36H2,1-2H3,(H,45,46)/b12-10-,17-16-/t37-,38+/m0/s1";
  chebi:inchikey "YVEGOBJFJXCIIY-MIBJEXJCSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178650>, <https://swisslipids.org/rdf/SLM_000041166>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010129> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,37-38,41-42H,3-9,14-15,18-36H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-/t37-,38+/m0/s1";
  chebi:inchikey "MXXBXORMSDVEFW-UICYIPPFSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187106>, <https://swisslipids.org/rdf/SLM_000041165>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010130> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,37-38,41-42H,3-9,14-15,18,21-36H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-/t37-,38+/m0/s1";
  chebi:inchikey "KDDJQFSKBXJAOL-QPVVTJCESA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041206>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010131> a owl:Class;
  chebi:formula "C40H69O10P";
  chebi:inchi "InChI=1S/C40H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,37-38,41-42H,3-9,14-15,18,21-23,25,27-36H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-,26-24-/t37-,38+/m0/s1";
  chebi:inchikey "WQFRRTZYMJAZSQ-RJXATSBXSA-N";
  chebi:monoisotopicmass 7.40462837E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187294>, <https://swisslipids.org/rdf/SLM_000041194>;
  lipidmaps-o:abbrev "PG 34:5";
  lipidmaps-o:abbrevChains "PG 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010132> a owl:Class;
  chebi:formula "C40H67O10P";
  chebi:inchi "InChI=1S/C40H67O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,37-38,41-42H,3-4,6,8-9,14-15,18,21-23,25,27-36H2,1-2H3,(H,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t37-,38+/m0/s1";
  chebi:inchikey "BVUAKPOPQFYCJL-ODOZKLQJSA-N";
  chebi:monoisotopicmass 7.38447187E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041193>;
  lipidmaps-o:abbrev "PG 34:6";
  lipidmaps-o:abbrevChains "PG 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010133> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,38-39,42-43H,3-9,11,13-37H2,1-2H3,(H,46,47)/b12-10-/t38-,39+/m0/s1";
  chebi:inchikey "ILDWNJKEBWLREM-DCLNZNATSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041221>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010134> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,39-40,43-44H,3-9,11,13-38H2,1-2H3,(H,47,48)/b12-10-/t39-,40+/m0/s1";
  chebi:inchikey "OIKSPYZSOOWNLN-IQTDMNHTSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041218>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010135> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,18-19,39-40,43-44H,3-9,11,13-17,20-38H2,1-2H3,(H,47,48)/b12-10-,19-18-/t39-,40+/m0/s1";
  chebi:inchikey "CYYXTKQWVDFHKU-DZBISSLWSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010136> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,39-40,43-44H,3-9,14-15,18-38H2,1-2H3,(H,47,48)/b12-10-,13-11-,17-16-/t39-,40+/m0/s1";
  chebi:inchikey "ANONYDIPJOFTGS-OAXDXBKMSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041173>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010137> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,39-40,43-44H,3-9,14-15,18,21,23,25-38H2,1-2H3,(H,47,48)/b12-10-,13-11-,17-16-,20-19-,24-22-/t39-,40+/m0/s1";
  chebi:inchikey "KIKZMPYUVLGQJZ-DKAMBCLFSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041202>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010138> a owl:Class;
  chebi:formula "C42H69O10P";
  chebi:inchi "InChI=1S/C42H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,39-40,43-44H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-38H2,1-2H3,(H,47,48)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t39-,40+/m0/s1";
  chebi:inchikey "YHXZGXOZHZSOMU-HPEJQUBYSA-N";
  chebi:monoisotopicmass 7.64462837E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041191>;
  lipidmaps-o:abbrev "PG 36:7";
  lipidmaps-o:abbrevChains "PG 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010139> a owl:Class;
  chebi:formula "C33H65O10P";
  chebi:inchi "InChI=1S/C33H65O10P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-32(36)40-28-31(29-42-44(38,39)41-27-30(35)26-34)43-33(37)25-23-21-19-16-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,38,39)/t30-,31+/m0/s1";
  chebi:inchikey "PTPWSDSJXNKQIC-IOWSJCHKSA-N";
  chebi:monoisotopicmass 6.52431537E2;
  rdfs:label "1-pentadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042559>;
  lipidmaps-o:abbrev "PG 27:0";
  lipidmaps-o:abbrevChains "PG 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010140> a owl:Class;
  chebi:formula "C35H69O10P";
  chebi:inchi "InChI=1S/C35H69O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/t32-,33+/m0/s1";
  chebi:inchikey "ADZRPPHMYNWJJO-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.80462837E2;
  rdfs:label "1-pentadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042572>;
  lipidmaps-o:abbrev "PG 29:0";
  lipidmaps-o:abbrevChains "PG 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010141> a owl:Class;
  chebi:formula "C35H67O10P";
  chebi:inchi "InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,32-33,36-37H,3-9,11,13-31H2,1-2H3,(H,40,41)/b12-10-/t32-,33+/m0/s1";
  chebi:inchikey "UMFZNZVXBKWSMO-DIBQBJQOSA-N";
  chebi:monoisotopicmass 6.78447187E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042554>;
  lipidmaps-o:abbrev "PG 29:1";
  lipidmaps-o:abbrevChains "PG 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010142> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,33-34,37-38H,3-11,13,15-32H2,1-2H3,(H,41,42)/b14-12-/t33-,34+/m0/s1";
  chebi:inchikey "TUAGBEPKZNZUAG-MSUPWLJTSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010143> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,35-36,39-40H,3-14,16,18-34H2,1-2H3,(H,43,44)/b17-15-/t35-,36+/m0/s1";
  chebi:inchikey "MZTQTZHWHAZRCH-NBRWBSCISA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010144> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11,15,17,35-36,39-40H,3-8,10,12-14,16,18-34H2,1-2H3,(H,43,44)/b11-9-,17-15-/t35-,36+/m0/s1";
  chebi:inchikey "ASBLVQMJOKWONT-RETYVZARSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179135>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010145> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,36-37,40-41H,3-16,19-35H2,1-2H3,(H,44,45)/b18-17-/t36-,37+/m0/s1";
  chebi:inchikey "CAKDJPLPYOYWLK-FMECKOKGSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042553>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010146> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36-37,40-41H,3-10,12,14-16,19-20,22,24-35H2,1-2H3,(H,44,45)/b13-11-,18-17-,23-21-/t36-,37+/m0/s1";
  chebi:inchikey "YFDUUYFJXFUAIE-GRIMAIKSSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042537>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010147> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37,40-41H,3-4,6,8-10,12,14-16,19-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "CNGPNGGMXCBKQG-PZLOIPQWSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042549>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010148> a owl:Class;
  chebi:formula "C39H69O10P";
  chebi:inchi "InChI=1S/C39H69O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,36-37,40-41H,3-4,6,8-10,12,14-16,19-20,22,24-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,23-21-/t36-,37+/m0/s1";
  chebi:inchikey "WXUHYVJIFRMYKP-VASUMWCXSA-N";
  chebi:monoisotopicmass 7.28462837E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042536>;
  lipidmaps-o:abbrev "PG 33:4";
  lipidmaps-o:abbrevChains "PG 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010149> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,37-38,41-42H,3-17,20-36H2,1-2H3,(H,45,46)/b19-18-/t37-,38+/m0/s1";
  chebi:inchikey "ZBLSNHAXWRMYIA-GFZIUNDHSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010150> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "XSJKEOCUSUUVLE-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196877>, <https://swisslipids.org/rdf/SLM_000042560>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010151> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,38-39,42-43H,3-16,19-37H2,1-2H3,(H,46,47)/b18-17-/t38-,39+/m0/s1";
  chebi:inchikey "MLVVNGIXUNWBNH-RDUWXOKWSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042505>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010152> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,38-39,42-43H,3-10,12,14-16,19-37H2,1-2H3,(H,46,47)/b13-11-,18-17-/t38-,39+/m0/s1";
  chebi:inchikey "QCCFIGOPROAYMX-NHZJTUAKSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042504>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010153> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38-39,42-43H,3-10,12,14-16,19,22-37H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-/t38-,39+/m0/s1";
  chebi:inchikey "OJRIFOSFBHNDES-JCGFRRIZSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187129>, <https://swisslipids.org/rdf/SLM_000042545>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010154> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,38-39,42-43H,3-10,12,14-16,19,22-24,26,28-37H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-,27-25-/t38-,39+/m0/s1";
  chebi:inchikey "KJZNRMPZPGVRPX-BEHVNCKSSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042533>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010155> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,38-39,42-43H,3-4,6,8-10,12,14-16,19,22-24,26,28-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,27-25-/t38-,39+/m0/s1";
  chebi:inchikey "YBILTFVOSQIDLK-HEKMNMSHSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042532>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010156> a owl:Class;
  chebi:formula "C43H85O10P";
  chebi:inchi "InChI=1S/C43H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,48,49)/t40-,41+/m0/s1";
  chebi:inchikey "RSEAONLWAXFECH-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.92588037E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176998>, <https://swisslipids.org/rdf/SLM_000042558>;
  lipidmaps-o:abbrev "PG 37:0";
  lipidmaps-o:abbrevChains "PG 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010157> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20,40-41,44-45H,3-18,21-39H2,1-2H3,(H,48,49)/b20-19-/t40-,41+/m0/s1";
  chebi:inchikey "AIXJRLNGYXUSPJ-RJWRTZJSSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010158> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,40-41,44-45H,3-10,12,14-16,19-39H2,1-2H3,(H,48,49)/b13-11-,18-17-/t40-,41+/m0/s1";
  chebi:inchikey "LPQPHLDFHDAGBP-SIFNWRCISA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042512>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010159> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,40-41,44-45H,3-10,12,14-16,19,22,24,26-39H2,1-2H3,(H,48,49)/b13-11-,18-17-,21-20-,25-23-/t40-,41+/m0/s1";
  chebi:inchikey "IRZKPMNWJICESP-QQPUKUCNSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042541>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010160> a owl:Class;
  chebi:formula "C43H73O10P";
  chebi:inchi "InChI=1S/C43H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,40-41,44-45H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t40-,41+/m0/s1";
  chebi:inchikey "CTRNSVCYDUIICT-FFLBNGNKSA-N";
  chebi:monoisotopicmass 7.80494137E2;
  rdfs:label "1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169778>, <https://swisslipids.org/rdf/SLM_000042530>;
  lipidmaps-o:abbrev "PG 37:6";
  lipidmaps-o:abbrevChains "PG 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010161> a owl:Class;
  chebi:formula "C33H63O10P";
  chebi:inchi "InChI=1S/C33H63O10P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-32(36)40-28-31(29-42-44(38,39)41-27-30(35)26-34)43-33(37)25-23-21-19-16-12-10-8-6-4-2/h11,13,30-31,34-35H,3-10,12,14-29H2,1-2H3,(H,38,39)/b13-11-/t30-,31+/m0/s1";
  chebi:inchikey "PTDCHYUZNINITM-YCBBFNCBSA-N";
  chebi:monoisotopicmass 6.50415887E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 27:1";
  lipidmaps-o:abbrevChains "PG 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010162> a owl:Class;
  chebi:formula "C34H65O10P";
  chebi:inchi "InChI=1S/C34H65O10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-17-14-12-10-8-6-4-2/h11,13,31-32,35-36H,3-10,12,14-30H2,1-2H3,(H,39,40)/b13-11-/t31-,32+/m0/s1";
  chebi:inchikey "RJOFHSGFOSJBBO-DQUJQRFXSA-N";
  chebi:monoisotopicmass 6.64431537E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 28:1";
  lipidmaps-o:abbrevChains "PG 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010163> a owl:Class;
  chebi:formula "C35H67O10P";
  chebi:inchi "InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,32-33,36-37H,3-10,12,14-31H2,1-2H3,(H,40,41)/b13-11-/t32-,33+/m0/s1";
  chebi:inchikey "ACBQARUBGBUZAV-KIZVIQOHSA-N";
  chebi:monoisotopicmass 6.78447187E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 29:1";
  lipidmaps-o:abbrevChains "PG 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010164> a owl:Class;
  chebi:formula "C35H65O10P";
  chebi:inchi "InChI=1S/C35H65O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-19-16-14-12-10-8-6-4-2/h10-13,32-33,36-37H,3-9,14-31H2,1-2H3,(H,40,41)/b12-10-,13-11-/t32-,33+/m0/s1";
  chebi:inchikey "FCJNEWSMZORYJG-XHUFWTAKSA-N";
  chebi:monoisotopicmass 6.76431537E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 29:2";
  lipidmaps-o:abbrevChains "PG 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010165> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,33-34,37-38H,3-10,12,14-32H2,1-2H3,(H,41,42)/b13-11-/t33-,34+/m0/s1";
  chebi:inchikey "GSSLTNWNVUVINL-CYQCXGAESA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010166> a owl:Class;
  chebi:formula "C36H67O10P";
  chebi:inchi "InChI=1S/C36H67O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,33-34,37-38H,3-10,15-32H2,1-2H3,(H,41,42)/b13-11-,14-12-/t33-,34+/m0/s1";
  chebi:inchikey "JGKSWAMSUILMJZ-BNWGKQCTSA-N";
  chebi:monoisotopicmass 6.90447187E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:2";
  lipidmaps-o:abbrevChains "PG 15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP04010167> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,34-35,38-39H,3-11,13,15-33H2,1-2H3,(H,42,43)/b14-12-/t34-,35+/m0/s1";
  chebi:inchikey "CEPKVTPNPNIFJK-KKDSGJTASA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010168> a owl:Class;
  chebi:formula "C37H69O10P";
  chebi:inchi "InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,34-35,38-39H,3-11,16-33H2,1-2H3,(H,42,43)/b14-12-,15-13-/t34-,35+/m0/s1";
  chebi:inchikey "IBVRQZLNTYFXCQ-XCQZORMGSA-N";
  chebi:monoisotopicmass 7.04462837E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:2";
  lipidmaps-o:abbrevChains "PG 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010169> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,35-36,39-40H,3-11,13,15-34H2,1-2H3,(H,43,44)/b14-12-/t35-,36+/m0/s1";
  chebi:inchikey "KRSAVIDGHPUUIV-PETUGVCGSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010170> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14-15,17,35-36,39-40H,3-11,13,16,18-34H2,1-2H3,(H,43,44)/b14-12-,17-15-/t35-,36+/m0/s1";
  chebi:inchikey "VGIJNPMMIXDGAK-HRMOSXFRSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179137>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010171> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,35-36,39-40H,3-8,10,13,16,18-34H2,1-2H3,(H,43,44)/b11-9-,14-12-,17-15-/t35-,36+/m0/s1";
  chebi:inchikey "YEBPYTAGRXGOAS-KKDHLMPGSA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010172> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,36-37,40-41H,3-11,13,15-35H2,1-2H3,(H,44,45)/b14-12-/t36-,37+/m0/s1";
  chebi:inchikey "FTDKOHZRKAPYBF-WEBXSSISSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010173> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,17-18,36-37,40-41H,3-11,13,15-16,19-35H2,1-2H3,(H,44,45)/b14-12-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "YLQAAUNJEMBCEP-CWBVUZJSSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189601>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010174> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,36-37,40-41H,3-10,15-16,19-35H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "GGOQXGMLSWBHMX-UBUYEQFGSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010175> a owl:Class;
  chebi:formula "C39H69O10P";
  chebi:inchi "InChI=1S/C39H69O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,21,23,36-37,40-41H,3-10,15-16,19-20,22,24-35H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-,23-21-/t36-,37+/m0/s1";
  chebi:inchikey "XKVNPMKQVIVQEF-JWKHLBBNSA-N";
  chebi:monoisotopicmass 7.28462837E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:4";
  lipidmaps-o:abbrevChains "PG 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010176> a owl:Class;
  chebi:formula "C39H69O10P";
  chebi:inchi "InChI=1S/C39H69O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,36-37,40-41H,3-4,6,8-10,15-16,19-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,14-12-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "VTVMWHUNEARASS-XCSCYKDMSA-N";
  chebi:monoisotopicmass 7.28462837E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:4";
  lipidmaps-o:abbrevChains "PG 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010177> a owl:Class;
  chebi:formula "C39H67O10P";
  chebi:inchi "InChI=1S/C39H67O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21,23,36-37,40-41H,3-4,6,8-10,15-16,19-20,22,24-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,14-12-,18-17-,23-21-/t36-,37+/m0/s1";
  chebi:inchikey "YTHXXQXWASIONA-OQDKLRPXSA-N";
  chebi:monoisotopicmass 7.26447187E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:5";
  lipidmaps-o:abbrevChains "PG 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010178> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,37-38,41-42H,3-11,13,15-36H2,1-2H3,(H,45,46)/b14-12-/t37-,38+/m0/s1";
  chebi:inchikey "AMTTWOJOPVSORR-JYMHUOGFSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010179> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,18-19,37-38,41-42H,3-11,13,15-17,20-36H2,1-2H3,(H,45,46)/b14-12-,19-18-/t37-,38+/m0/s1";
  chebi:inchikey "APEPIKXUERKACI-OPIKARGUSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178652>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010180> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,38-39,42-43H,3-11,13,15-37H2,1-2H3,(H,46,47)/b14-12-/t38-,39+/m0/s1";
  chebi:inchikey "ORHZMILUBDVPNL-XZONFFRKSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010181> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,17-18,38-39,42-43H,3-11,13,15-16,19-37H2,1-2H3,(H,46,47)/b14-12-,18-17-/t38-,39+/m0/s1";
  chebi:inchikey "UXLKKCFBRRGSML-LXGRKYAUSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010182> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,38-39,42-43H,3-10,15-16,19-37H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-/t38-,39+/m0/s1";
  chebi:inchikey "MGZVPJWZFYKSPN-FYEORKCNSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189599>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010183> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,38-39,42-43H,3-10,15-16,19,22-37H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-/t38-,39+/m0/s1";
  chebi:inchikey "ZARDVUDZONHYSR-FXPXMINGSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010184> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,25,27,38-39,42-43H,3-10,15-16,19,22-24,26,28-37H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-,27-25-/t38-,39+/m0/s1";
  chebi:inchikey "ITNHPXKGHKCEMV-YVLBHWADSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010185> a owl:Class;
  chebi:formula "C41H69O10P";
  chebi:inchi "InChI=1S/C41H69O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,38-39,42-43H,3-4,6,8-10,15-16,19,22-24,26,28-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t38-,39+/m0/s1";
  chebi:inchikey "XYBHGMUVJOJTDZ-JKCCHUFSSA-N";
  chebi:monoisotopicmass 7.52462837E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:6";
  lipidmaps-o:abbrevChains "PG 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010186> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,39-40,43-44H,3-11,13,15-38H2,1-2H3,(H,47,48)/b14-12-/t39-,40+/m0/s1";
  chebi:inchikey "RXXCMEKYUODFLU-BQLILCRZSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010187> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,40-41,44-45H,3-11,13,15-39H2,1-2H3,(H,48,49)/b14-12-/t40-,41+/m0/s1";
  chebi:inchikey "JODSZKSWKMYMHT-WDYPWAQJSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010188> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,19-20,40-41,44-45H,3-11,13,15-18,21-39H2,1-2H3,(H,48,49)/b14-12-,20-19-/t40-,41+/m0/s1";
  chebi:inchikey "HVTXWUBMPUOTIL-KMLSDAMDSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010189> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,40-41,44-45H,3-10,15-16,19-39H2,1-2H3,(H,48,49)/b13-11-,14-12-,18-17-/t40-,41+/m0/s1";
  chebi:inchikey "XVUZFQFJSPZQMG-FRRKFKNYSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010190> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,40-41,44-45H,3-10,15-16,19,22,24,26-39H2,1-2H3,(H,48,49)/b13-11-,14-12-,18-17-,21-20-,25-23-/t40-,41+/m0/s1";
  chebi:inchikey "ZPLWCLUFBWIBFP-OVKFHTSCSA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010191> a owl:Class;
  chebi:formula "C43H71O10P";
  chebi:inchi "InChI=1S/C43H71O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,29,31,40-41,44-45H,3-4,6,8-10,15-16,19,22,24,26-28,30,32-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,31-29-/t40-,41+/m0/s1";
  chebi:inchikey "DFJNUNZGRMLCHD-ASEJQJEFSA-N";
  chebi:monoisotopicmass 7.78478487E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:7";
  lipidmaps-o:abbrevChains "PG 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010192> a owl:Class;
  chebi:formula "C35H69O10P";
  chebi:inchi "InChI=1S/C35H69O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-18-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/t32-,33+/m0/s1";
  chebi:inchikey "RYHJACYQTJIGMZ-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.80462837E2;
  rdfs:label "1-hexadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176992>, <https://swisslipids.org/rdf/SLM_000042102>;
  lipidmaps-o:abbrev "PG 29:0";
  lipidmaps-o:abbrevChains "PG 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010193> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,33-34,37-38H,3-9,11,13-32H2,1-2H3,(H,41,42)/b12-10-/t33-,34+/m0/s1";
  chebi:inchikey "YWPVMVABBPAXIS-HRACJRRMSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042083>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010194> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,34-35,38-39H,3-11,13,15-33H2,1-2H3,(H,42,43)/b14-12-/t34-,35+/m0/s1";
  chebi:inchikey "MPPDXKKWXKQNEA-KKDSGJTASA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010195> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,36-37,40-41H,3-8,10,12-14,16,18-35H2,1-2H3,(H,44,45)/b11-9-,17-15-/t36-,37+/m0/s1";
  chebi:inchikey "QSFMQHTYJXXCRH-KXPYAKHJSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010196> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,38-39,42-43H,3-17,20-37H2,1-2H3,(H,46,47)/b19-18-/t38-,39+/m0/s1";
  chebi:inchikey "VZDFTHUVSLNPEO-GQXGIJAMSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010197> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,39-40,43-44H,3-10,12,14-16,19-38H2,1-2H3,(H,47,48)/b13-11-,18-17-/t39-,40+/m0/s1";
  chebi:inchikey "KDFIYBDWNQKADP-ZIKXZADVSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042035>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010198> a owl:Class;
  chebi:formula "C43H85O10P";
  chebi:inchi "InChI=1S/C43H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,48,49)/t40-,41+/m0/s1";
  chebi:inchikey "WDVYZYOVRYCOCF-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.92588037E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186445>, <https://swisslipids.org/rdf/SLM_000042090>;
  lipidmaps-o:abbrev "PG 37:0";
  lipidmaps-o:abbrevChains "PG 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010199> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h19-20,41-42,45-46H,3-18,21-40H2,1-2H3,(H,49,50)/b20-19-/t41-,42+/m0/s1";
  chebi:inchikey "AUERNCRHCUXEIL-NQGRZYFCSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010200> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,41-42,45-46H,3-10,12,14-16,19-40H2,1-2H3,(H,49,50)/b13-11-,18-17-/t41-,42+/m0/s1";
  chebi:inchikey "OVMMTBXNUXFSAV-CIZULJBJSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186514>, <https://swisslipids.org/rdf/SLM_000042043>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010201> a owl:Class;
  chebi:formula "C34H65O10P";
  chebi:inchi "InChI=1S/C34H65O10P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-17-12-10-8-6-4-2/h13-14,31-32,35-36H,3-12,15-30H2,1-2H3,(H,39,40)/b14-13-/t31-,32+/m0/s1";
  chebi:inchikey "JJFSTAGYXORCOG-BGCJVFQUSA-N";
  chebi:monoisotopicmass 6.64431537E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041062>;
  lipidmaps-o:abbrev "PG 28:1";
  lipidmaps-o:abbrevChains "PG 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010202> a owl:Class;
  chebi:formula "C35H67O10P";
  chebi:inchi "InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-18-14-12-10-8-6-4-2/h13,15,32-33,36-37H,3-12,14,16-31H2,1-2H3,(H,40,41)/b15-13-/t32-,33+/m0/s1";
  chebi:inchikey "NIUAUCRTWOMHFN-HLTILMCNSA-N";
  chebi:monoisotopicmass 6.78447187E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041078>;
  lipidmaps-o:abbrev "PG 29:1";
  lipidmaps-o:abbrevChains "PG 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010203> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,33-34,37-38H,3-12,14,16-32H2,1-2H3,(H,41,42)/b15-13-/t33-,34+/m0/s1";
  chebi:inchikey "ZRLOULAYSOHIEF-RMXHKZMYSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041076>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010204> a owl:Class;
  chebi:formula "C36H67O10P";
  chebi:inchi "InChI=1S/C36H67O10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,33-34,37-38H,3-9,11,14,16-32H2,1-2H3,(H,41,42)/b12-10-,15-13-/t33-,34+/m0/s1";
  chebi:inchikey "BOZYCZJKWBGVAB-FKGBCGSASA-N";
  chebi:monoisotopicmass 6.90447187E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041057>;
  lipidmaps-o:abbrev "PG 30:2";
  lipidmaps-o:abbrevChains "PG 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010205> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,34-35,38-39H,3-12,14,16-33H2,1-2H3,(H,42,43)/b15-13-/t34-,35+/m0/s1";
  chebi:inchikey "AFSRLLDZMKGIBU-RLMMGFKESA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041073>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010206> a owl:Class;
  chebi:formula "C37H69O10P";
  chebi:inchi "InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12-15,34-35,38-39H,3-11,16-33H2,1-2H3,(H,42,43)/b14-12-,15-13-/t34-,35+/m0/s1";
  chebi:inchikey "AEEGJAXCEBZZRG-XCQZORMGSA-N";
  chebi:monoisotopicmass 7.04462837E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:2";
  lipidmaps-o:abbrevChains "PG 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010207> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35-36,39-40H,3-12,14,16-34H2,1-2H3,(H,43,44)/b15-13-/t35-,36+/m0/s1";
  chebi:inchikey "JZMVGKUGUWBISQ-BWTMDTOGSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145864>, <https://swisslipids.org/rdf/SLM_000041067>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010208> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,36-37,40-41H,3-13,15,17-35H2,1-2H3,(H,44,45)/b16-14-/t36-,37+/m0/s1";
  chebi:inchikey "NCKDJCYZMBDFNM-ILKHLXMCSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041065>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010209> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14-17,36-37,40-41H,3-13,18-35H2,1-2H3,(H,44,45)/b16-14-,17-15-/t36-,37+/m0/s1";
  chebi:inchikey "RXDPMCKQCCBDSO-MQBWKQMVSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010210> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,14-17,36-37,40-41H,3-8,10,12-13,18-35H2,1-2H3,(H,44,45)/b11-9-,16-14-,17-15-/t36-,37+/m0/s1";
  chebi:inchikey "QRCMJMWRUPTXIC-APSJYFHLSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010211> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37-38,41-42H,3-13,15,17-36H2,1-2H3,(H,45,46)/b16-14-/t37-,38+/m0/s1";
  chebi:inchikey "UTZFGBMGFFOIGB-QCMQKWBUSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85186>, <https://swisslipids.org/rdf/SLM_000041071>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010212> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,37-38,41-42H,3-10,12,15,19-21,23,25-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,24-22-/t37-,38+/m0/s1";
  chebi:inchikey "WAMGBQWEVHZHEA-OZTJURSHSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172816>, <https://swisslipids.org/rdf/SLM_000041041>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010213> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37-38,41-42H,3-4,6,8-10,12,15,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "BFIMUUYOALOYGB-NJXCWUJZSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041053>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010214> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,38-39,42-43H,3-13,15,17-37H2,1-2H3,(H,46,47)/b16-14-/t38-,39+/m0/s1";
  chebi:inchikey "NIORGITWJYXLNF-VIGWCXIXSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041069>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010215> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,18-19,38-39,42-43H,3-13,15,17,20-37H2,1-2H3,(H,46,47)/b16-14-,19-18-/t38-,39+/m0/s1";
  chebi:inchikey "DWIAHTSGFGBNNY-VNEGZISYSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010216> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,39-40,43-44H,3-13,15,17-38H2,1-2H3,(H,47,48)/b16-14-/t39-,40+/m0/s1";
  chebi:inchikey "UEFJRIMACPDCHB-KBTQSRGQSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041063>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010217> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,39-40,43-44H,3-13,15,19-38H2,1-2H3,(H,47,48)/b16-14-,18-17-/t39-,40+/m0/s1";
  chebi:inchikey "RGDBTGONENRCCN-IAMWQIMGSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041009>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010218> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,39-40,43-44H,3-10,12,15,19-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t39-,40+/m0/s1";
  chebi:inchikey "UCVLLMMGJLWDTH-MQMIVTRASA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041008>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010219> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,39-40,43-44H,3-10,12,15,19,21,23-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-/t39-,40+/m0/s1";
  chebi:inchikey "SSJULPPOBKUTHM-MXRJECHTSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89073>, <https://swisslipids.org/rdf/SLM_000041049>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010220> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,39-40,43-44H,3-4,6,8-10,12,15,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t39-,40+/m0/s1";
  chebi:inchikey "BUFDCOQRWVWTCJ-XDVAZKBQSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041036>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010221> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,40-41,44-45H,3-13,15,17-39H2,1-2H3,(H,48,49)/b16-14-/t40-,41+/m0/s1";
  chebi:inchikey "SHNACAMTUIQGAZ-HLEWSJEYSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041064>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010222> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,41-42,45-46H,3-13,15,17-40H2,1-2H3,(H,49,50)/b16-14-/t41-,42+/m0/s1";
  chebi:inchikey "POBONBHLDYGTCT-HKROHRCGSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041061>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010223> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,19-20,41-42,45-46H,3-13,15,17-18,21-40H2,1-2H3,(H,49,50)/b16-14-,20-19-/t41-,42+/m0/s1";
  chebi:inchikey "DNINWUYYAJTKCD-KVAIXNFWSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010224> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,41-42,45-46H,3-10,12,15,19-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-/t41-,42+/m0/s1";
  chebi:inchikey "JIAIEIUMOVSNBT-XPKSPGNXSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041016>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010225> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41-42,45-46H,3-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42+/m0/s1";
  chebi:inchikey "LVQOWSPRPQUBPY-MCQYTGMZSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89074>, <https://swisslipids.org/rdf/SLM_000041045>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010226> a owl:Class;
  chebi:formula "C35H69O10P";
  chebi:inchi "InChI=1S/C35H69O10P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-18-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/t32-,33+/m0/s1";
  chebi:inchikey "PXBYENWNDZYBPB-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.80462837E2;
  rdfs:label "1-heptadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041932>;
  lipidmaps-o:abbrev "PG 29:0";
  lipidmaps-o:abbrevChains "PG 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010227> a owl:Class;
  chebi:formula "C37H73O10P";
  chebi:inchi "InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1";
  chebi:inchikey "CGKGOCDDWJEIFC-OIDHKYIRSA-N";
  chebi:monoisotopicmass 7.08494137E2;
  rdfs:label "1-heptadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196815>, <https://swisslipids.org/rdf/SLM_000041945>;
  lipidmaps-o:abbrev "PG 31:0";
  lipidmaps-o:abbrevChains "PG 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010228> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14,35-36,39-40H,3-11,13,15-34H2,1-2H3,(H,43,44)/b14-12-/t35-,36+/m0/s1";
  chebi:inchikey "RTYYWFPVJKIIPB-PETUGVCGSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010229> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "ILTOCVUJZXMWRV-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-heptadecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041936>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010230> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,36-37,40-41H,3-13,15,17-35H2,1-2H3,(H,44,45)/b16-14-/t36-,37+/m0/s1";
  chebi:inchikey "MHNGEXBQDYOSOH-ILKHLXMCSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041925>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010231> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,37-38,41-42H,3-15,17,19-36H2,1-2H3,(H,45,46)/b18-16-/t37-,38+/m0/s1";
  chebi:inchikey "UJEANGZHUYFOQC-XCMZTCBNSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010232> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,37-38,41-42H,3-9,11,13-15,17,19-36H2,1-2H3,(H,45,46)/b12-10-,18-16-/t37-,38+/m0/s1";
  chebi:inchikey "BCTFKHZRUUSIBS-KVROIWGPSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178645>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010233> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,38-39,42-43H,3-10,12,14-16,18,20-37H2,1-2H3,(H,46,47)/b13-11-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "ACCMTWPZHHWOQK-HQYBLNJWSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041924>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010234> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,38-39,42-43H,3-10,12,14-16,18,20-22,24,26-37H2,1-2H3,(H,46,47)/b13-11-,19-17-,25-23-/t38-,39+/m0/s1";
  chebi:inchikey "UQANALKBSYYEHY-XBWAVRRASA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041910>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010235> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,38-39,42-43H,3-4,6,8-10,12,14-16,18,20-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "QYNVQJQRIXNZKW-RZUOFOGFSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041922>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010236> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,38-39,42-43H,3-4,6,8-10,12,14-16,18,20-22,24,26-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,25-23-/t38-,39+/m0/s1";
  chebi:inchikey "XNSNNULVIYTIIC-JBMUNEHNSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041909>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010237> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "VRXBINAFDUHENA-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041938>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010238> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,39-40,43-44H,3-18,21-38H2,1-2H3,(H,47,48)/b20-19-/t39-,40+/m0/s1";
  chebi:inchikey "HJDPCICAVUGTCF-YLYHLXCMSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010239> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,40-41,44-45H,3-16,18,20-39H2,1-2H3,(H,48,49)/b19-17-/t40-,41+/m0/s1";
  chebi:inchikey "UIVYBAIAUOFBDI-RJZKOBMTSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041878>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010240> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,40-41,44-45H,3-10,12,14-16,18,20-39H2,1-2H3,(H,48,49)/b13-11-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "XYDVPFDUWSJQDJ-TWOOBQCCSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041877>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010241> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,40-41,44-45H,3-10,12,14-16,18,20,22,24-39H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-21-/t40-,41+/m0/s1";
  chebi:inchikey "NTOZCCISHWUGMU-XNJMBEEBSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041918>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010242> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,27,29,40-41,44-45H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-21-,29-27-/t40-,41+/m0/s1";
  chebi:inchikey "IYRUQVNHUXGVDL-UFXPJFOESA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041905>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010243> a owl:Class;
  chebi:formula "C44H87O10P";
  chebi:inchi "InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)/t41-,42+/m0/s1";
  chebi:inchikey "HRIUOHXLFSYLLE-ACEXITHZSA-N";
  chebi:monoisotopicmass 8.06603687E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041934>;
  lipidmaps-o:abbrev "PG 38:0";
  lipidmaps-o:abbrevChains "PG 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010244> a owl:Class;
  chebi:formula "C45H89O10P";
  chebi:inchi "InChI=1S/C45H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,50,51)/t42-,43+/m0/s1";
  chebi:inchikey "IJIXTQFCTTZPPX-WZYYJWNZSA-N";
  chebi:monoisotopicmass 8.20619337E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185830>, <https://swisslipids.org/rdf/SLM_000041931>;
  lipidmaps-o:abbrev "PG 39:0";
  lipidmaps-o:abbrevChains "PG 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010245> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21,42-43,46-47H,3-19,22-41H2,1-2H3,(H,50,51)/b21-20-/t42-,43+/m0/s1";
  chebi:inchikey "GDNSPKYFJRPURD-VHQGHFKLSA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183158>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010246> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43,46-47H,3-10,12,14-16,18,20-41H2,1-2H3,(H,50,51)/b13-11-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "DSDPANGBFNZBFP-QKVMJMSWSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186030>, <https://swisslipids.org/rdf/SLM_000041885>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010247> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,42-43,46-47H,3-10,12,14-16,18,20,23-24,26,28-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-21-,27-25-/t42-,43+/m0/s1";
  chebi:inchikey "RNPXMQFFTHJOPA-AOSGTROJSA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187040>, <https://swisslipids.org/rdf/SLM_000041914>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010248> a owl:Class;
  chebi:formula "C35H67O10P";
  chebi:inchi "InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-18-12-10-8-6-4-2/h14-15,32-33,36-37H,3-13,16-31H2,1-2H3,(H,40,41)/b15-14-/t32-,33+/m0/s1";
  chebi:inchikey "SHRYRNCVQRNJPI-RLBUSSPDSA-N";
  chebi:monoisotopicmass 6.78447187E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 29:1";
  lipidmaps-o:abbrevChains "PG 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010249> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-14-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/b16-15-/t33-,34+/m0/s1";
  chebi:inchikey "VLXZKCUECOSGPY-WYRVCTHCSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010250> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h15-16,34-35,38-39H,3-14,17-33H2,1-2H3,(H,42,43)/b16-15-/t34-,35+/m0/s1";
  chebi:inchikey "OPNRBVBVJIOEJE-CLEKZTMOSA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010251> a owl:Class;
  chebi:formula "C37H69O10P";
  chebi:inchi "InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,15-16,34-35,38-39H,3-9,11,13-14,17-33H2,1-2H3,(H,42,43)/b12-10-,16-15-/t34-,35+/m0/s1";
  chebi:inchikey "ZSISRFYBUJGSHD-HQTGMVPLSA-N";
  chebi:monoisotopicmass 7.04462837E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:2";
  lipidmaps-o:abbrevChains "PG 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010252> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h15,17,35-36,39-40H,3-14,16,18-34H2,1-2H3,(H,43,44)/b17-15-/t35-,36+/m0/s1";
  chebi:inchikey "ADIMWUXUOUUGJD-NBRWBSCISA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010253> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14-15,17,35-36,39-40H,3-11,13,16,18-34H2,1-2H3,(H,43,44)/b14-12-,17-15-/t35-,36+/m0/s1";
  chebi:inchikey "FHKFOZICTLOGGM-HRMOSXFRSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179132>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010254> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17,36-37,40-41H,3-14,16,18-35H2,1-2H3,(H,44,45)/b17-15-/t36-,37+/m0/s1";
  chebi:inchikey "YBMBGCRCYPZPRW-NYMVISBMSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010255> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14-17,36-37,40-41H,3-13,18-35H2,1-2H3,(H,44,45)/b16-14-,17-15-/t36-,37+/m0/s1";
  chebi:inchikey "VHCFOXWHBIUJJP-MQBWKQMVSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010256> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,37-38,41-42H,3-14,16,18-36H2,1-2H3,(H,45,46)/b17-15-/t37-,38+/m0/s1";
  chebi:inchikey "NSHCOTXBKWHIRS-UXGDOFLHSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010257> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,15-18,37-38,41-42H,3-9,11,13-14,19-36H2,1-2H3,(H,45,46)/b12-10-,17-15-,18-16-/t37-,38+/m0/s1";
  chebi:inchikey "JRYQGDXDSGZUJK-SWQTZBCUSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187478>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010258> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,38-39,42-43H,3-15,17,19-37H2,1-2H3,(H,46,47)/b18-16-/t38-,39+/m0/s1";
  chebi:inchikey "QJOOTXMFUVRCDU-OMCDWIPVSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010259> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16-19,38-39,42-43H,3-15,20-37H2,1-2H3,(H,46,47)/b18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "XSAFRXKUAFDXEW-JVFMAPSFSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186401>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010260> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,38-39,42-43H,3-10,12,14-15,20-37H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "KRGBDQLFUKCQPF-KMPZTKSBSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176990>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010261> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,23,25,38-39,42-43H,3-10,12,14-15,20-22,24,26-37H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-,25-23-/t38-,39+/m0/s1";
  chebi:inchikey "HHOWDZWBYWIDJW-PTZNIXOCSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010262> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,38-39,42-43H,3-4,6,8-10,12,14-15,20-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "PQEYJCHVTWVVAP-NSVJKKFVSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010263> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,23,25,38-39,42-43H,3-4,6,8-10,12,14-15,20-22,24,26-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-16-,19-17-,25-23-/t38-,39+/m0/s1";
  chebi:inchikey "IEJRFWJHNGWRLU-JMGXWWQKSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185914>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010264> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,39-40,43-44H,3-15,17,19-38H2,1-2H3,(H,47,48)/b18-16-/t39-,40+/m0/s1";
  chebi:inchikey "HJXSNMJOHVOSFV-MMVRYLQTSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010265> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18-20,39-40,43-44H,3-15,17,21-38H2,1-2H3,(H,47,48)/b18-16-,20-19-/t39-,40+/m0/s1";
  chebi:inchikey "SQUPCGQJSPHUOV-LIIAZLHSSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010266> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18,40-41,44-45H,3-15,17,19-39H2,1-2H3,(H,48,49)/b18-16-/t40-,41+/m0/s1";
  chebi:inchikey "BHCGTFUCOIUIOF-YETNQAKMSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010267> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,40-41,44-45H,3-15,20-39H2,1-2H3,(H,48,49)/b18-16-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "NKYNQOIEELJHSP-BEFUGRHZSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010268> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,40-41,44-45H,3-10,12,14-15,20-39H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "NNDBCFNZVYMUMQ-VXNOEBJMSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010269> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,40-41,44-45H,3-10,12,14-15,20,22,24-39H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-,23-21-/t40-,41+/m0/s1";
  chebi:inchikey "ZWFQZEGVCQGUHB-RCLIYRJBSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010270> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,27,29,40-41,44-45H,3-10,12,14-15,20,22,24-26,28,30-39H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-,23-21-,29-27-/t40-,41+/m0/s1";
  chebi:inchikey "GGMBYLGLRILDSD-VQDLIKAASA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010271> a owl:Class;
  chebi:formula "C43H73O10P";
  chebi:inchi "InChI=1S/C43H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,27,29,40-41,44-45H,3-4,6,8-10,12,14-15,20,22,24-26,28,30-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,18-16-,19-17-,23-21-,29-27-/t40-,41+/m0/s1";
  chebi:inchikey "WSXPDGFXIPEFAL-KRTJINJGSA-N";
  chebi:monoisotopicmass 7.80494137E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179762>;
  lipidmaps-o:abbrev "PG 37:6";
  lipidmaps-o:abbrevChains "PG 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010272> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,41-42,45-46H,3-15,17,19-40H2,1-2H3,(H,49,50)/b18-16-/t41-,42+/m0/s1";
  chebi:inchikey "RLNLSCCBFTUNPI-MZTPGOTKSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010273> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,42-43,46-47H,3-15,17,19-41H2,1-2H3,(H,50,51)/b18-16-/t42-,43+/m0/s1";
  chebi:inchikey "HKCZKKZUTPWIGK-BKXQLYPZSA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185637>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010274> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,42-43,46-47H,3-15,17,19,22-41H2,1-2H3,(H,50,51)/b18-16-,21-20-/t42-,43+/m0/s1";
  chebi:inchikey "HMNQKJOEVOOAKR-QBTODZROSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186047>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010275> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,42-43,46-47H,3-10,12,14-15,20-41H2,1-2H3,(H,50,51)/b13-11-,18-16-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "PHGNVBDFBFBKJO-UYLZLZFZSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186363>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010276> a owl:Class;
  chebi:formula "C45H79O10P";
  chebi:inchi "InChI=1S/C45H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25,27,42-43,46-47H,3-10,12,14-15,20,23-24,26,28-41H2,1-2H3,(H,50,51)/b13-11-,18-16-,19-17-,22-21-,27-25-/t42-,43+/m0/s1";
  chebi:inchikey "HOBWQAISHKANEQ-RXKUTMKKSA-N";
  chebi:monoisotopicmass 8.10541087E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:5";
  lipidmaps-o:abbrevChains "PG 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010277> a owl:Class;
  chebi:formula "C45H75O10P";
  chebi:inchi "InChI=1S/C45H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25,27,31,33,42-43,46-47H,3-4,6,8-10,12,14-15,20,23-24,26,28-30,32,34-41H2,1-2H3,(H,50,51)/b7-5-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t42-,43+/m0/s1";
  chebi:inchikey "CKGWUUBZGUCGNO-SVFAVQHHSA-N";
  chebi:monoisotopicmass 8.06509787E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:7";
  lipidmaps-o:abbrevChains "PG 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010278> a owl:Class;
  chebi:formula "C35H65O10P";
  chebi:inchi "InChI=1S/C35H65O10P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-18-12-10-8-6-4-2/h9,11,14-15,32-33,36-37H,3-8,10,12-13,16-31H2,1-2H3,(H,40,41)/b11-9-,15-14-/t32-,33+/m0/s1";
  chebi:inchikey "YMSSOWQDOPQPJL-JWLQLNDYSA-N";
  chebi:monoisotopicmass 6.76431537E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185856>;
  lipidmaps-o:abbrev "PG 29:2";
  lipidmaps-o:abbrevChains "PG 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010279> a owl:Class;
  chebi:formula "C36H67O10P";
  chebi:inchi "InChI=1S/C36H67O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-14-12-10-8-6-4-2/h9,11,15-16,33-34,37-38H,3-8,10,12-14,17-32H2,1-2H3,(H,41,42)/b11-9-,16-15-/t33-,34+/m0/s1";
  chebi:inchikey "JQYRHUHAXKEJEA-QFRSFYABSA-N";
  chebi:monoisotopicmass 6.90447187E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:2";
  lipidmaps-o:abbrevChains "PG 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010280> a owl:Class;
  chebi:formula "C37H69O10P";
  chebi:inchi "InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h9,11,15-16,34-35,38-39H,3-8,10,12-14,17-33H2,1-2H3,(H,42,43)/b11-9-,16-15-/t34-,35+/m0/s1";
  chebi:inchikey "HXJCQOMULAUPMC-QHRNYHHVSA-N";
  chebi:monoisotopicmass 7.04462837E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:2";
  lipidmaps-o:abbrevChains "PG 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010281> a owl:Class;
  chebi:formula "C37H67O10P";
  chebi:inchi "InChI=1S/C37H67O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h9-12,15-16,34-35,38-39H,3-8,13-14,17-33H2,1-2H3,(H,42,43)/b11-9-,12-10-,16-15-/t34-,35+/m0/s1";
  chebi:inchikey "GZRRXZBVIOWPSK-ZTFYQZMNSA-N";
  chebi:monoisotopicmass 7.02447187E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:3";
  lipidmaps-o:abbrevChains "PG 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010282> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11,15,17,35-36,39-40H,3-8,10,12-14,16,18-34H2,1-2H3,(H,43,44)/b11-9-,17-15-/t35-,36+/m0/s1";
  chebi:inchikey "LWZDHXADQDESRN-RETYVZARSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179133>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010283> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,35-36,39-40H,3-8,10,13,16,18-34H2,1-2H3,(H,43,44)/b11-9-,14-12-,17-15-/t35-,36+/m0/s1";
  chebi:inchikey "PRKFKQVSMYCRHY-KKDHLMPGSA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010284> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,15,17,36-37,40-41H,3-8,10,12-14,16,18-35H2,1-2H3,(H,44,45)/b11-9-,17-15-/t36-,37+/m0/s1";
  chebi:inchikey "XORDNGITMCRKGR-KXPYAKHJSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010285> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,14-17,36-37,40-41H,3-8,10,12-13,18-35H2,1-2H3,(H,44,45)/b11-9-,16-14-,17-15-/t36-,37+/m0/s1";
  chebi:inchikey "VZOGPZMTZXDLOP-APSJYFHLSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010286> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,37-38,41-42H,3-8,10,12-14,16,18-36H2,1-2H3,(H,45,46)/b11-9-,17-15-/t37-,38+/m0/s1";
  chebi:inchikey "JTULAXYBNAJYCW-RZTQZAHISA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178646>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010287> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15-18,37-38,41-42H,3-8,10,12-14,19-36H2,1-2H3,(H,45,46)/b11-9-,17-15-,18-16-/t37-,38+/m0/s1";
  chebi:inchikey "APMLSHWTKXOHER-LAHHSGMSSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010288> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,38-39,42-43H,3-9,11,13-15,17,19-37H2,1-2H3,(H,46,47)/b12-10-,18-16-/t38-,39+/m0/s1";
  chebi:inchikey "SKOAOFSVEBWTOO-DCXNFYAISA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010289> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,38-39,42-43H,3-9,11,13-15,20-37H2,1-2H3,(H,46,47)/b12-10-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "HAIMKUSRKNDECB-RNKDRWLXSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010290> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,38-39,42-43H,3-9,14-15,20-37H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "CYYNZDOXUBTSQH-XUARNJQFSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010291> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,23,25,38-39,42-43H,3-9,14-15,20-22,24,26-37H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-,25-23-/t38-,39+/m0/s1";
  chebi:inchikey "CMKHMDVAVRRARP-YPRDTWENSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010292> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,38-39,42-43H,3-4,6,8-9,14-15,20-37H2,1-2H3,(H,46,47)/b7-5-,12-10-,13-11-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "PEIHYTUSPBCYCS-DKXKKFHBSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010293> a owl:Class;
  chebi:formula "C41H69O10P";
  chebi:inchi "InChI=1S/C41H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,23,25,38-39,42-43H,3-4,6,8-9,14-15,20-22,24,26-37H2,1-2H3,(H,46,47)/b7-5-,12-10-,13-11-,18-16-,19-17-,25-23-/t38-,39+/m0/s1";
  chebi:inchikey "IYTNBJGJEIMNNY-AMYRHQBASA-N";
  chebi:monoisotopicmass 7.52462837E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:6";
  lipidmaps-o:abbrevChains "PG 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010294> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,39-40,43-44H,3-9,11,13-15,17,19-38H2,1-2H3,(H,47,48)/b12-10-,18-16-/t39-,40+/m0/s1";
  chebi:inchikey "CHIPOLXFOVWEMS-XEPQIOIISA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010295> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,39-40,43-44H,3-9,11,13-15,17,21-38H2,1-2H3,(H,47,48)/b12-10-,18-16-,20-19-/t39-,40+/m0/s1";
  chebi:inchikey "XZCCBDCGTQPCDC-FRLSYQLESA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010296> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,40-41,44-45H,3-9,11,13-15,17,19-39H2,1-2H3,(H,48,49)/b12-10-,18-16-/t40-,41+/m0/s1";
  chebi:inchikey "ISGHWBWJCDGXJU-OEHFROSKSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010297> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,40-41,44-45H,3-9,11,13-15,20-39H2,1-2H3,(H,48,49)/b12-10-,18-16-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "RUSAHWCGRTXUEQ-ZQWUQZBSSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010298> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,40-41,44-45H,3-9,14-15,20-39H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "UCEZPZJWDWQOCT-LNIMATPBSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010299> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,40-41,44-45H,3-9,14-15,20,22,24-39H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-,23-21-/t40-,41+/m0/s1";
  chebi:inchikey "WOROICHJCAGTOC-FFBGDOLBSA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010300> a owl:Class;
  chebi:formula "C43H73O10P";
  chebi:inchi "InChI=1S/C43H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,27,29,40-41,44-45H,3-9,14-15,20,22,24-26,28,30-39H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t40-,41+/m0/s1";
  chebi:inchikey "VKGJBKWFGHBXMN-ITYCCWCBSA-N";
  chebi:monoisotopicmass 7.80494137E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179763>;
  lipidmaps-o:abbrev "PG 37:6";
  lipidmaps-o:abbrevChains "PG 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010301> a owl:Class;
  chebi:formula "C43H71O10P";
  chebi:inchi "InChI=1S/C43H71O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,27,29,40-41,44-45H,3-4,6,8-9,14-15,20,22,24-26,28,30-39H2,1-2H3,(H,48,49)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t40-,41+/m0/s1";
  chebi:inchikey "FHXDHPOKNORLFE-FIHUVZAASA-N";
  chebi:monoisotopicmass 7.78478487E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:7";
  lipidmaps-o:abbrevChains "PG 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010302> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41-42,45-46H,3-9,11,13-15,17,19-40H2,1-2H3,(H,49,50)/b12-10-,18-16-/t41-,42+/m0/s1";
  chebi:inchikey "NOXYJLJEBIBQMZ-RSCJZPNZSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010303> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,42-43,46-47H,3-9,11,13-15,17,19-41H2,1-2H3,(H,50,51)/b12-10-,18-16-/t42-,43+/m0/s1";
  chebi:inchikey "HTPRIWOSFUXUPS-CGFVQZOOSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187703>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010304> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,42-43,46-47H,3-9,11,13-15,17,19,22-41H2,1-2H3,(H,50,51)/b12-10-,18-16-,21-20-/t42-,43+/m0/s1";
  chebi:inchikey "HKLLZJQYBZJKMZ-NXEYTGDCSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010305> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,42-43,46-47H,3-9,14-15,20-41H2,1-2H3,(H,50,51)/b12-10-,13-11-,18-16-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "ZFLLWNFJOPJGBV-XCQJDGMPSA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010306> a owl:Class;
  chebi:formula "C45H77O10P";
  chebi:inchi "InChI=1S/C45H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25,27,42-43,46-47H,3-9,14-15,20,23-24,26,28-41H2,1-2H3,(H,50,51)/b12-10-,13-11-,18-16-,19-17-,22-21-,27-25-/t42-,43+/m0/s1";
  chebi:inchikey "YNCPKPGNDMIKKB-BIKYFZNHSA-N";
  chebi:monoisotopicmass 8.08525437E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:6";
  lipidmaps-o:abbrevChains "PG 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010307> a owl:Class;
  chebi:formula "C45H73O10P";
  chebi:inchi "InChI=1S/C45H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25,27,31,33,42-43,46-47H,3-4,6,8-9,14-15,20,23-24,26,28-30,32,34-41H2,1-2H3,(H,50,51)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t42-,43+/m0/s1";
  chebi:inchikey "MJLCCZPQHPZXBQ-YDVBBDQZSA-N";
  chebi:monoisotopicmass 8.04494137E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:8";
  lipidmaps-o:abbrevChains "PG 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010308> a owl:Class;
  chebi:formula "C37H73O10P";
  chebi:inchi "InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1";
  chebi:inchikey "XJUQIQOHBWZVLH-OIDHKYIRSA-N";
  chebi:monoisotopicmass 7.08494137E2;
  rdfs:label "1-octadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196816>, <https://swisslipids.org/rdf/SLM_000042416>;
  lipidmaps-o:abbrev "PG 31:0";
  lipidmaps-o:abbrevChains "PG 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010309> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,35-36,39-40H,3-9,11,13-34H2,1-2H3,(H,43,44)/b12-10-/t35-,36+/m0/s1";
  chebi:inchikey "ZZGDZPQJAMVOPC-PTINEBJGSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-octadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042397>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010310> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "ASYKAEHSXYLWIS-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-octadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042411>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010311> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,36-37,40-41H,3-11,13,15-35H2,1-2H3,(H,44,45)/b14-12-/t36-,37+/m0/s1";
  chebi:inchikey "ZKQDJDKWAQGPIX-WEBXSSISSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-octadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010312> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "MKMMWGCBZYLDOO-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-octadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196874>, <https://swisslipids.org/rdf/SLM_000042405>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010313> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16,18,38-39,42-43H,3-15,17,19-37H2,1-2H3,(H,46,47)/b18-16-/t38-,39+/m0/s1";
  chebi:inchikey "KXFYWXINPXYCCC-OMCDWIPVSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-octadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010314> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,38-39,42-43H,3-9,11,13-15,17,19-37H2,1-2H3,(H,46,47)/b12-10-,18-16-/t38-,39+/m0/s1";
  chebi:inchikey "VUQMWUFZWCTAEB-DCXNFYAISA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010315> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,39-40,43-44H,3-11,13,15-17,19,21-23,25,27-38H2,1-2H3,(H,47,48)/b14-12-,20-18-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "AQIAGGRCCDLKEY-MUJLYBRFSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89265>, <https://swisslipids.org/rdf/SLM_000042381>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010316> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,39-40,43-44H,3-5,7,9-11,13,15-17,19,21-38H2,1-2H3,(H,47,48)/b8-6-,14-12-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "NWLZWBTUOZAKQE-MWIPVWBPSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89264>, <https://swisslipids.org/rdf/SLM_000042393>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010317> a owl:Class;
  chebi:formula "C43H85O10P";
  chebi:inchi "InChI=1S/C43H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,48,49)/t40-,41+/m0/s1";
  chebi:inchikey "XQABIPXCSRJGET-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.92588037E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042408>;
  lipidmaps-o:abbrev "PG 37:0";
  lipidmaps-o:abbrevChains "PG 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010318> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,40-41,44-45H,3-18,20,22-39H2,1-2H3,(H,48,49)/b21-19-/t40-,41+/m0/s1";
  chebi:inchikey "SRTSEYFCMRQTIV-IEHAHOELSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-octadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010319> a owl:Class;
  chebi:formula "C45H89O10P";
  chebi:inchi "InChI=1S/C45H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,50,51)/t42-,43+/m0/s1";
  chebi:inchikey "KRMINZHEXGIGAW-WZYYJWNZSA-N";
  chebi:monoisotopicmass 8.20619337E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042404>;
  lipidmaps-o:abbrev "PG 39:0";
  lipidmaps-o:abbrevChains "PG 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010320> a owl:Class;
  chebi:formula "C46H89O10P";
  chebi:inchi "InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h20-21,43-44,47-48H,3-19,22-42H2,1-2H3,(H,51,52)/b21-20-/t43-,44+/m0/s1";
  chebi:inchikey "MUJNFKGMSFLZCU-KUMHYYHTSA-N";
  chebi:monoisotopicmass 8.32619337E2;
  rdfs:label "1-octadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176996>;
  lipidmaps-o:abbrev "PG 40:1";
  lipidmaps-o:abbrevChains "PG 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010321> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,43-44,47-48H,3-10,12,14-16,18,20-42H2,1-2H3,(H,51,52)/b13-11-,19-17-/t43-,44+/m0/s1";
  chebi:inchikey "TZNZKAATIVRSIT-SXPGKWTQSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185771>, <https://swisslipids.org/rdf/SLM_000042356>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010322> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/b16-15-/t33-,34+/m0/s1";
  chebi:inchikey "NJBICDZLLUNWQC-WYRVCTHCSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77121>, <https://swisslipids.org/rdf/SLM_000041141>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010323> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-14-12-10-8-6-4-2/h16-17,34-35,38-39H,3-15,18-33H2,1-2H3,(H,42,43)/b17-16-/t34-,35+/m0/s1";
  chebi:inchikey "DQTRJEOXISEDMC-ODLGQNLUSA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041156>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010324> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,35-36,39-40H,3-9,11,13-15,18-34H2,1-2H3,(H,43,44)/b12-10-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "NYCAKCMORRRVBT-AGMUOFSNSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179131>, <https://swisslipids.org/rdf/SLM_000041136>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010325> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,36-37,40-41H,3-16,19-35H2,1-2H3,(H,44,45)/b18-17-/t36-,37+/m0/s1";
  chebi:inchikey "NHOVCGWYDMSFMH-FMECKOKGSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041151>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010326> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,17-18,36-37,40-41H,3-11,13,15-16,19-35H2,1-2H3,(H,44,45)/b14-12-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "HGWKKQUPFVGOHM-CWBVUZJSSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010327> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,38-39,42-43H,3-16,18,20-37H2,1-2H3,(H,46,47)/b19-17-/t38-,39+/m0/s1";
  chebi:inchikey "WXNDWBCNJOAEJF-KOXHLKJNSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041144>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010328> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16-19,38-39,42-43H,3-15,20-37H2,1-2H3,(H,46,47)/b18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "FZQOLWZEKNXAGS-JVFMAPSFSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010329> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,38-39,42-43H,3-9,11,13-15,20-37H2,1-2H3,(H,46,47)/b12-10-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "WUICUUZYUCCOQJ-RNKDRWLXSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010330> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,39-40,43-44H,3-11,13,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "DZFSSBHYSJDYFN-MNHFJEBCSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89401>, <https://swisslipids.org/rdf/SLM_000041120>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010331> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,39-40,43-44H,3-5,7,9-11,13,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "YVZZIWWOKDNDMG-FGFVIOFVSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041119>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010332> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,40-41,44-45H,3-17,19,21-39H2,1-2H3,(H,48,49)/b20-18-/t40-,41+/m0/s1";
  chebi:inchikey "AQWQJIDCKUOKAY-RIZVLYKNSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041147>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010333> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21,40-41,44-45H,3-17,22-39H2,1-2H3,(H,48,49)/b20-18-,21-19-/t40-,41+/m0/s1";
  chebi:inchikey "MESQKFRYTBATBY-XABOAZGISA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010334> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,41-42,45-46H,3-10,12,14-16,20,22-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "QYNYDIBIMCZYDQ-JYKSGHRISA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041087>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010335> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,41-42,45-46H,3-10,12,14-16,20,23,25-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-,24-22-/t41-,42+/m0/s1";
  chebi:inchikey "FNRQBIMYMKUNDB-IAJJUIBGSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89394>, <https://swisslipids.org/rdf/SLM_000041128>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010336> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,42-43,46-47H,3-17,19-21,23-41H2,1-2H3,(H,50,51)/b22-18-/t42-,43+/m0/s1";
  chebi:inchikey "OUSXEXJQVSAIMM-ARANYICASA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185874>, <https://swisslipids.org/rdf/SLM_000041143>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010337> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,43-44,47-48H,3-17,19,22,24-42H2,1-2H3,(H,51,52)/b21-20-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "RNBWJNFPRDQWQJ-PIPVPDAXSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010338> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,43-44,47-48H,3-10,12,14-16,20-22,24-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "JCMCUKHBCGGBIL-YATGAEFBSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041095>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010339> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,43-44,47-48H,3-10,12,14-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1";
  chebi:inchikey "YOHOWLRHMIRGCZ-ZIOANPSSSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89355>, <https://swisslipids.org/rdf/SLM_000041124>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010340> a owl:Class;
  chebi:formula "C36H67O10P";
  chebi:inchi "InChI=1S/C36H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h11,13,15-16,33-34,37-38H,3-10,12,14,17-32H2,1-2H3,(H,41,42)/b13-11-,16-15-/t33-,34+/m0/s1";
  chebi:inchikey "DDNHVUFKYZDQGK-FPAGBUMKSA-N";
  chebi:monoisotopicmass 6.90447187E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040983>;
  lipidmaps-o:abbrev "PG 30:2";
  lipidmaps-o:abbrevChains "PG 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010341> a owl:Class;
  chebi:formula "C37H69O10P";
  chebi:inchi "InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-14-12-10-8-6-4-2/h11,13,16-17,34-35,38-39H,3-10,12,14-15,18-33H2,1-2H3,(H,42,43)/b13-11-,17-16-/t34-,35+/m0/s1";
  chebi:inchikey "LEQIXGBEZBNXGA-JCXFCRQFSA-N";
  chebi:monoisotopicmass 7.04462837E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040999>;
  lipidmaps-o:abbrev "PG 31:2";
  lipidmaps-o:abbrevChains "PG 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010342> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,35-36,39-40H,3-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b13-11-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "PEIQSUHWTOIFEN-OWCLLMORSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179130>, <https://swisslipids.org/rdf/SLM_000040997>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010343> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,35-36,39-40H,3-9,14-15,18-34H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "OMUNPGDIBCDSPB-XVEJGIISSA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040978>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010344> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,36-37,40-41H,3-10,12,14-16,19-35H2,1-2H3,(H,44,45)/b13-11-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "ZGSOBILXFPXOHZ-QNZMSYMZSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040994>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010345> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,36-37,40-41H,3-10,15-16,19-35H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "ANPXFISVQYALFL-UBUYEQFGSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010346> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37-38,41-42H,3-10,12,15,19-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "SZOXZKIJYLNJHR-IEVJMAIKSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040976>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010347> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,38-39,42-43H,3-10,12,14-16,18,20-37H2,1-2H3,(H,46,47)/b13-11-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "VCFIZOYOIHPLAY-HQYBLNJWSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040986>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010348> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,38-39,42-43H,3-10,12,14-15,20-37H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "GKUOBXNAKFCQRU-KMPZTKSBSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010349> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,38-39,42-43H,3-9,14-15,20-37H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "WQQVJHGQQSQMOR-XUARNJQFSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010350> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,39-40,43-44H,3-10,12,14-16,21-38H2,1-2H3,(H,47,48)/b13-11-,19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "KBDCFYFMQOAHAN-WUQMUQDBSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89348>, <https://swisslipids.org/rdf/SLM_000040977>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010351> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,39-40,43-44H,3-10,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "PMMMXQLSRSKYJN-MIIJJXBYSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89378>, <https://swisslipids.org/rdf/SLM_000040962>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010352> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,39-40,43-44H,3-5,7,9-10,15-16,21-38H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "VTAJEODPKJDTAS-LUEXABFISA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89376>, <https://swisslipids.org/rdf/SLM_000040974>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010353> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,39-40,43-44H,3-5,7,9-10,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "FMUCFHWUEVBSIA-YIRSFEKTSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040961>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010354> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40-41,44-45H,3-11,13,15-17,19,21-39H2,1-2H3,(H,48,49)/b14-12-,20-18-/t40-,41+/m0/s1";
  chebi:inchikey "OKDSHKOEMJBTSR-INQGLLKJSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040990>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010355> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,40-41,44-45H,3-11,13,15-17,22-39H2,1-2H3,(H,48,49)/b14-12-,20-18-,21-19-/t40-,41+/m0/s1";
  chebi:inchikey "ATTJBMWPIYHOQS-HSHOTAADSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010356> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,41-42,45-46H,3-11,13,15-17,19-20,22-40H2,1-2H3,(H,49,50)/b14-12-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "FVOMCRRUEOVCHO-GTYZSVKASA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040984>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010357> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41-42,45-46H,3-11,13,15-16,20,22-40H2,1-2H3,(H,49,50)/b14-12-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "SOTXGCXAJCDUSY-WTDVCLANSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040930>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010358> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,41-42,45-46H,3-10,15-16,20,22-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "IYOGNJOINLMMHG-QJECACJOSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040929>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010359> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,41-42,45-46H,3-10,15-16,20,23,25-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42+/m0/s1";
  chebi:inchikey "FYJGEHHLYUAEHD-BLNJBFDNSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89373>, <https://swisslipids.org/rdf/SLM_000040970>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010360> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,41-42,45-46H,3-4,6,8-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "DTYJSYMMNJFNCQ-OVDDOCTESA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040957>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010361> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,42-43,46-47H,3-11,13,15-17,19-21,23-41H2,1-2H3,(H,50,51)/b14-12-,22-18-/t42-,43+/m0/s1";
  chebi:inchikey "KUFPRCTVHWBJHF-DHSHJIJTSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186081>, <https://swisslipids.org/rdf/SLM_000040985>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010362> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,43-44,47-48H,3-11,13,15-17,19-22,24-42H2,1-2H3,(H,51,52)/b14-12-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "NXSQOEYMANDSQN-JDLVAHRYSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040982>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010363> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,43-44,47-48H,3-11,13,15-17,19,22,24-42H2,1-2H3,(H,51,52)/b14-12-,21-20-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "VLEQPHQNQRKLLX-UKEDJSMESA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010364> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,43-44,47-48H,3-10,15-16,20-22,24-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "XUCBELRZOBRLHE-MBZMYTLASA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040937>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010365> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,43-44,47-48H,3-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1";
  chebi:inchikey "YXFXRFOOFHHCFZ-XLLSETQMSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89370>, <https://swisslipids.org/rdf/SLM_000040966>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010366> a owl:Class;
  chebi:formula "C36H65O10P";
  chebi:inchi "InChI=1S/C36H65O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h11,13,15-16,18,20,33-34,37-38H,3-10,12,14,17,19,21-32H2,1-2H3,(H,41,42)/b13-11-,16-15-,20-18-/t33-,34+/m0/s1";
  chebi:inchikey "UCQBEMNGRMQIKX-LNCCQXMSSA-N";
  chebi:monoisotopicmass 6.88431537E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039877>;
  lipidmaps-o:abbrev "PG 30:3";
  lipidmaps-o:abbrevChains "PG 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010367> a owl:Class;
  chebi:formula "C37H67O10P";
  chebi:inchi "InChI=1S/C37H67O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-14-12-10-8-6-4-2/h11,13,16-17,19,21,34-35,38-39H,3-10,12,14-15,18,20,22-33H2,1-2H3,(H,42,43)/b13-11-,17-16-,21-19-/t34-,35+/m0/s1";
  chebi:inchikey "PNQJGJZKBMHGET-XFPHYQJKSA-N";
  chebi:monoisotopicmass 7.02447187E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186079>, <https://swisslipids.org/rdf/SLM_000039893>;
  lipidmaps-o:abbrev "PG 31:3";
  lipidmaps-o:abbrevChains "PG 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010368> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,20-21,35-36,39-40H,3-10,12,14-15,18-19,22-34H2,1-2H3,(H,43,44)/b13-11-,17-16-,21-20-/t35-,36+/m0/s1";
  chebi:inchikey "PZHKWBXQKOJTIF-GIJSESEMSA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039891>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010369> a owl:Class;
  chebi:formula "C38H67O10P";
  chebi:inchi "InChI=1S/C38H67O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,20-21,35-36,39-40H,3-9,14-15,18-19,22-34H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,21-20-/t35-,36+/m0/s1";
  chebi:inchikey "SILWJQMFANCRIG-HWQYNKDWSA-N";
  chebi:monoisotopicmass 7.14447187E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039872>;
  lipidmaps-o:abbrev "PG 32:4";
  lipidmaps-o:abbrevChains "PG 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010370> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,36-37,40-41H,3-10,12,14-16,19-20,23-35H2,1-2H3,(H,44,45)/b13-11-,18-17-,22-21-/t36-,37+/m0/s1";
  chebi:inchikey "BGACOMFOSIWHOI-ZWXPMBJISA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039888>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010371> a owl:Class;
  chebi:formula "C39H69O10P";
  chebi:inchi "InChI=1S/C39H69O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,21-22,36-37,40-41H,3-10,15-16,19-20,23-35H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-,22-21-/t36-,37+/m0/s1";
  chebi:inchikey "CUVNSUXOVCMIFP-MFDPSOGMSA-N";
  chebi:monoisotopicmass 7.28462837E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:4";
  lipidmaps-o:abbrevChains "PG 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010372> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,37-38,41-42H,3-10,12,14-16,19-20,22,24-36H2,1-2H3,(H,45,46)/b13-11-,18-17-,23-21-/t37-,38+/m0/s1";
  chebi:inchikey "HTKSHFXCKKXOLW-WJAPAJAMSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187231>, <https://swisslipids.org/rdf/SLM_000039882>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010373> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,37-38,41-42H,3-10,12,15,19-20,22,24-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,23-21-/t37-,38+/m0/s1";
  chebi:inchikey "MCXSKQWYNRNLGF-GQPHTWMHSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178177>, <https://swisslipids.org/rdf/SLM_000039870>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010374> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,38-39,42-43H,3-10,12,14-16,18,20-21,23,25-37H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-/t38-,39+/m0/s1";
  chebi:inchikey "JBTAAFALLGDSIA-UVOIFRNGSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039880>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010375> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,38-39,42-43H,3-10,12,14-15,20-21,23,25-37H2,1-2H3,(H,46,47)/b13-11-,18-16-,19-17-,24-22-/t38-,39+/m0/s1";
  chebi:inchikey "BVCAYNMTQRENAL-KUDWPPLOSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010376> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,22,24,38-39,42-43H,3-9,14-15,20-21,23,25-37H2,1-2H3,(H,46,47)/b12-10-,13-11-,18-16-,19-17-,24-22-/t38-,39+/m0/s1";
  chebi:inchikey "HUVOKTQNUWRSSK-SLMUTWMNSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010377> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,39-40,43-44H,3-10,12,14-16,18,20-22,24,26-38H2,1-2H3,(H,47,48)/b13-11-,19-17-,25-23-/t39-,40+/m0/s1";
  chebi:inchikey "ZQADGDHEOYNPBN-VLJMGXKQSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89329>, <https://swisslipids.org/rdf/SLM_000039886>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010378> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,39-40,43-44H,3-10,12,14-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b13-11-,19-17-,20-18-,25-23-/t39-,40+/m0/s1";
  chebi:inchikey "ABTXGGZXXIHNDW-QLADQEJGSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89331>, <https://swisslipids.org/rdf/SLM_000039871>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010379> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,39-40,43-44H,3-10,15-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1";
  chebi:inchikey "BEDYBJZBZOMKHV-YTOJJJGQSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89332>, <https://swisslipids.org/rdf/SLM_000039869>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010380> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,39-40,43-44H,3-10,15-16,21-22,27-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "CRMBDNVWTUGBMN-FQTJGYFUSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172821>, <https://swisslipids.org/rdf/SLM_000041277>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010381> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,39-40,43-44H,3-5,7,9-10,15-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1";
  chebi:inchikey "DNEIBWIGGRQBMO-RYYNODHJSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039867>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010382> a owl:Class;
  chebi:formula "C42H69O10P";
  chebi:inchi "InChI=1S/C42H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,39-40,43-44H,3-5,7,9-10,15-16,21-22,27-38H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "KQACSJMAYRUMKC-CQSPWIKMSA-N";
  chebi:monoisotopicmass 7.64462837E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039855>;
  lipidmaps-o:abbrev "PG 36:7";
  lipidmaps-o:abbrevChains "PG 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010383> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,40-41,44-45H,3-11,13,15-17,19,21-23,25,27-39H2,1-2H3,(H,48,49)/b14-12-,20-18-,26-24-/t40-,41+/m0/s1";
  chebi:inchikey "GUXNWMDSGKBRLM-HMKVOMNISA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039884>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010384> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,24,26,40-41,44-45H,3-11,13,15-17,22-23,25,27-39H2,1-2H3,(H,48,49)/b14-12-,20-18-,21-19-,26-24-/t40-,41+/m0/s1";
  chebi:inchikey "ZICMPZSCEMCHDK-QWWSJZNYSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010385> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,41-42,45-46H,3-11,13,15-17,19-20,22-24,26,28-40H2,1-2H3,(H,49,50)/b14-12-,21-18-,27-25-/t41-,42+/m0/s1";
  chebi:inchikey "PGGUPMNTOCMPKF-RCBRDGAASA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039878>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010386> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,41-42,45-46H,3-11,13,15-16,20,22-24,26,28-40H2,1-2H3,(H,49,50)/b14-12-,19-17-,21-18-,27-25-/t41-,42+/m0/s1";
  chebi:inchikey "HIDXCVGSSKZEMB-JLDMFRLUSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039824>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010387> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,41-42,45-46H,3-10,15-16,20,22-24,26,28-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,27-25-/t41-,42+/m0/s1";
  chebi:inchikey "GPFAOTYLRZFKPF-PCEWMGNLSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039823>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010388> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,41-42,45-46H,3-10,15-16,20,23,26,28-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-,42+/m0/s1";
  chebi:inchikey "PGUFYFFTFKQUSX-FHUCRLRLSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89334>, <https://swisslipids.org/rdf/SLM_000039863>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010389> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,41-42,45-46H,3-10,15-16,20,23,26,29,31-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "CJRKBEYZSOZNID-PSTRKZFMSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189597>, <https://swisslipids.org/rdf/SLM_000039852>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010390> a owl:Class;
  chebi:formula "C44H71O10P";
  chebi:inchi "InChI=1S/C44H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,41-42,45-46H,3-4,6,8-10,15-16,20,23,26,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "URTRMGALUFYRQE-ORRJXTCSSA-N";
  chebi:monoisotopicmass 7.90478487E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187739>, <https://swisslipids.org/rdf/SLM_000039851>;
  lipidmaps-o:abbrev "PG 38:8";
  lipidmaps-o:abbrevChains "PG 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010391> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,42-43,46-47H,3-11,13,15-17,19-21,23-25,27,29-41H2,1-2H3,(H,50,51)/b14-12-,22-18-,28-26-/t42-,43+/m0/s1";
  chebi:inchikey "IPCDIDJTISNOLB-VJSZKWLZSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186419>, <https://swisslipids.org/rdf/SLM_000039879>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010392> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,43-44,47-48H,3-11,13,15-17,19-22,24-26,28,30-42H2,1-2H3,(H,51,52)/b14-12-,23-18-,29-27-/t43-,44+/m0/s1";
  chebi:inchikey "MQSONAYAAKDHJA-FDBWVDNUSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039876>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010393> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,27,29,43-44,47-48H,3-11,13,15-17,19,22,24-26,28,30-42H2,1-2H3,(H,51,52)/b14-12-,21-20-,23-18-,29-27-/t43-,44+/m0/s1";
  chebi:inchikey "YVLCUEVUNSDJBX-UMZSFOIDSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010394> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,43-44,47-48H,3-10,15-16,20-22,24-26,28,30-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,23-18-,29-27-/t43-,44+/m0/s1";
  chebi:inchikey "LQYHWTQSXZDMFT-CAKXIDLISA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039831>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010395> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,43-44,47-48H,3-10,15-16,20,24-25,30-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-,44+/m0/s1";
  chebi:inchikey "FCDCKTDFYQEOAD-YQPREKOFSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89340>, <https://swisslipids.org/rdf/SLM_000039859>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010396> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-,44+/m0/s1";
  chebi:inchikey "WUYCEAZLRPFDAU-LUUFVBKHSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89343>, <https://swisslipids.org/rdf/SLM_000039849>;
  lipidmaps-o:abbrev "PG 40:9";
  lipidmaps-o:abbrevChains "PG 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010397> a owl:Class;
  chebi:formula "C36H65O10P";
  chebi:inchi "InChI=1S/C36H65O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,33-34,37-38H,3-4,6,8-10,12,14,17-32H2,1-2H3,(H,41,42)/b7-5-,13-11-,16-15-/t33-,34+/m0/s1";
  chebi:inchikey "DZIGMPJQHASNDA-LEOPJKEOSA-N";
  chebi:monoisotopicmass 6.88431537E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040825>;
  lipidmaps-o:abbrev "PG 30:3";
  lipidmaps-o:abbrevChains "PG 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010398> a owl:Class;
  chebi:formula "C37H67O10P";
  chebi:inchi "InChI=1S/C37H67O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,34-35,38-39H,3-4,6,8-10,12,14-15,18-33H2,1-2H3,(H,42,43)/b7-5-,13-11-,17-16-/t34-,35+/m0/s1";
  chebi:inchikey "VIHJAQYTAOUDBJ-CWADQFKCSA-N";
  chebi:monoisotopicmass 7.02447187E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040841>;
  lipidmaps-o:abbrev "PG 31:3";
  lipidmaps-o:abbrevChains "PG 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010399> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35-36,39-40H,3-4,6,8-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "NDNLTVYPCHMEQR-UVZRWLGFSA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040839>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010400> a owl:Class;
  chebi:formula "C38H67O10P";
  chebi:inchi "InChI=1S/C38H67O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,35-36,39-40H,3-4,6,8-9,14-15,18-34H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "ABSPOZQYTJZTDW-VZDYQWRFSA-N";
  chebi:monoisotopicmass 7.14447187E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040820>;
  lipidmaps-o:abbrev "PG 32:4";
  lipidmaps-o:abbrevChains "PG 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010401> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37,40-41H,3-4,6,8-10,12,14-16,19-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "LWWZIFWITIZGBC-PZLOIPQWSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040836>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010402> a owl:Class;
  chebi:formula "C39H69O10P";
  chebi:inchi "InChI=1S/C39H69O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,36-37,40-41H,3-4,6,8-10,15-16,19-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,14-12-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "QRPKXWQWIOMEFM-XCSCYKDMSA-N";
  chebi:monoisotopicmass 7.28462837E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:4";
  lipidmaps-o:abbrevChains "PG 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010403> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37-38,41-42H,3-4,6,8-10,12,15,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "BTZOBOVIQXYFAR-NJXCWUJZSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040818>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010404> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,38-39,42-43H,3-4,6,8-10,12,14-16,18,20-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "MKSZRYXUROVQGL-RZUOFOGFSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040828>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010405> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,38-39,42-43H,3-4,6,8-10,12,14-15,20-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "PJDVMSNFKJPOAX-NSVJKKFVSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010406> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,38-39,42-43H,3-4,6,8-9,14-15,20-37H2,1-2H3,(H,46,47)/b7-5-,12-10-,13-11-,18-16-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "NGBHMLYLXKLMKL-DKXKKFHBSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010407> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,39-40,43-44H,3-4,6,8-10,12,14-16,18,20-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-/t39-,40+/m0/s1";
  chebi:inchikey "VMDKDWGHMZQSLV-ZOIXFCGWSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89346>, <https://swisslipids.org/rdf/SLM_000040834>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010408> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,39-40,43-44H,3-4,6,8-10,15-16,21-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "XAUQEXCGLQPOMJ-MLMWWJLQSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89309>, <https://swisslipids.org/rdf/SLM_000040817>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010409> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,39-40,43-44H,3-4,6,8-10,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "NRMAAXFTMGOMBX-ZRQQEKEJSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040804>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010410> a owl:Class;
  chebi:formula "C42H69O10P";
  chebi:inchi "InChI=1S/C42H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,39-40,43-44H,3-4,9-10,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "ZYDPGBYSFGKLBG-RDIUJGEXSA-N";
  chebi:monoisotopicmass 7.64462837E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040803>;
  lipidmaps-o:abbrev "PG 36:7";
  lipidmaps-o:abbrevChains "PG 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010411> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,40-41,44-45H,3-5,7,9-11,13,15-17,19,21-39H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-/t40-,41+/m0/s1";
  chebi:inchikey "SCBGLKWFXQKWHA-ASCTXPRASA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040832>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010412> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,40-41,44-45H,3-5,7,9-11,13,15-17,22-39H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-,21-19-/t40-,41+/m0/s1";
  chebi:inchikey "JXTJFXDGYRMBCO-FKWMZLEJSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010413> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,41-42,45-46H,3-5,7,9-11,13,15-17,19-20,22-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "NTCHXGOCSXKGSD-OQVZLNQVSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190229>, <https://swisslipids.org/rdf/SLM_000040826>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010414> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,41-42,45-46H,3-5,7,9-11,13,15-16,20,22-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "ROAKRTPKIHBOGL-QRLGJTFZSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040772>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010415> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,41-42,45-46H,3-5,7,9-10,15-16,20,22-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "WOXOAKMBRCOWGF-YJQOCALRSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040771>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010416> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,41-42,45-46H,3-5,7,9-10,15-16,20,23,25-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42+/m0/s1";
  chebi:inchikey "JSMMFPYLXREROD-BSHSJOOASA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89316>, <https://swisslipids.org/rdf/SLM_000040812>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010417> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,41-42,45-46H,3-5,7,9-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "IKWXYRYXPYLGDI-VVJMSEJKSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040800>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010418> a owl:Class;
  chebi:formula "C44H71O10P";
  chebi:inchi "InChI=1S/C44H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,41-42,45-46H,3-4,9-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "AATLZNQHIYZANC-ILQOPNKWSA-N";
  chebi:monoisotopicmass 7.90478487E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040799>;
  lipidmaps-o:abbrev "PG 38:8";
  lipidmaps-o:abbrevChains "PG 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010419> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,42-43,46-47H,3-5,7,9-11,13,15-17,19-21,23-41H2,1-2H3,(H,50,51)/b8-6-,14-12-,22-18-/t42-,43+/m0/s1";
  chebi:inchikey "HLELJNHRLLBNLU-XAYDRSHUSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040827>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010420> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,43-44,47-48H,3-5,7,9-11,13,15-17,19-22,24-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "MAWGKHZKRMXGKE-LMGAJUDXSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040824>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010421> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,43-44,47-48H,3-5,7,9-11,13,15-17,19,22,24-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,21-20-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "MSUZLFTUJOFECH-CIPBDESRSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010422> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,43-44,47-48H,3-5,7,9-10,15-16,20-22,24-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "OTNFOGMPLMPWOU-BJOKVKRHSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040779>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010423> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,43-44,47-48H,3-5,7,9-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1";
  chebi:inchikey "ZACXWNLBOWEKJK-YDYSYWMXSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89317>, <https://swisslipids.org/rdf/SLM_000040808>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010424> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1";
  chebi:inchikey "CXLZYQKWZLBZEB-JRJQDFDNSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89314>, <https://swisslipids.org/rdf/SLM_000040797>;
  lipidmaps-o:abbrev "PG 40:9";
  lipidmaps-o:abbrevChains "PG 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010425> a owl:Class;
  chebi:formula "C36H63O10P";
  chebi:inchi "InChI=1S/C36H63O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,33-34,37-38H,3-4,6,8-10,12,14,17,19,21-32H2,1-2H3,(H,41,42)/b7-5-,13-11-,16-15-,20-18-/t33-,34+/m0/s1";
  chebi:inchikey "WKNBDLLOCPAUPD-VCPGCBJVSA-N";
  chebi:monoisotopicmass 6.86415887E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187251>, <https://swisslipids.org/rdf/SLM_000039798>;
  lipidmaps-o:abbrev "PG 30:4";
  lipidmaps-o:abbrevChains "PG 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010426> a owl:Class;
  chebi:formula "C37H65O10P";
  chebi:inchi "InChI=1S/C37H65O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,34-35,38-39H,3-4,6,8-10,12,14-15,18,20,22-33H2,1-2H3,(H,42,43)/b7-5-,13-11-,17-16-,21-19-/t34-,35+/m0/s1";
  chebi:inchikey "BAERUCGYVNDRJW-AZKJPFAFSA-N";
  chebi:monoisotopicmass 7.00431537E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039814>;
  lipidmaps-o:abbrev "PG 31:4";
  lipidmaps-o:abbrevChains "PG 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010427> a owl:Class;
  chebi:formula "C38H67O10P";
  chebi:inchi "InChI=1S/C38H67O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-21,35-36,39-40H,3-4,6,8-10,12,14-15,18-19,22-34H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-,21-20-/t35-,36+/m0/s1";
  chebi:inchikey "MXOHINUJJXYGMR-RRSBBRIRSA-N";
  chebi:monoisotopicmass 7.14447187E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039812>;
  lipidmaps-o:abbrev "PG 32:4";
  lipidmaps-o:abbrevChains "PG 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010428> a owl:Class;
  chebi:formula "C38H65O10P";
  chebi:inchi "InChI=1S/C38H65O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,35-36,39-40H,3-4,6,8-9,14-15,18-19,22-34H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-,21-20-/t35-,36+/m0/s1";
  chebi:inchikey "OIYGKNZWYCBZGJ-UCJHEFAVSA-N";
  chebi:monoisotopicmass 7.12431537E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039793>;
  lipidmaps-o:abbrev "PG 32:5";
  lipidmaps-o:abbrevChains "PG 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010429> a owl:Class;
  chebi:formula "C39H69O10P";
  chebi:inchi "InChI=1S/C39H69O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21-22,36-37,40-41H,3-4,6,8-10,12,14-16,19-20,23-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,22-21-/t36-,37+/m0/s1";
  chebi:inchikey "PQFJNJDRSWELPU-LGRJZJFFSA-N";
  chebi:monoisotopicmass 7.28462837E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039809>;
  lipidmaps-o:abbrev "PG 33:4";
  lipidmaps-o:abbrevChains "PG 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010430> a owl:Class;
  chebi:formula "C39H67O10P";
  chebi:inchi "InChI=1S/C39H67O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21-22,36-37,40-41H,3-4,6,8-10,15-16,19-20,23-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,14-12-,18-17-,22-21-/t36-,37+/m0/s1";
  chebi:inchikey "APIJXQIPZIJFGI-RBRHAEDKSA-N";
  chebi:monoisotopicmass 7.26447187E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:5";
  lipidmaps-o:abbrevChains "PG 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010431> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,37-38,41-42H,3-4,6,8-10,12,14-16,19-20,22,24-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,23-21-/t37-,38+/m0/s1";
  chebi:inchikey "OHFGPTPRMJDUKH-FHDIBYGZSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039803>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010432> a owl:Class;
  chebi:formula "C40H69O10P";
  chebi:inchi "InChI=1S/C40H69O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,37-38,41-42H,3-4,6,8-10,12,15,19-20,22,24-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-,23-21-/t37-,38+/m0/s1";
  chebi:inchikey "JHUBQWUVDIOQQV-TYLFEIDBSA-N";
  chebi:monoisotopicmass 7.40462837E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039791>;
  lipidmaps-o:abbrev "PG 34:5";
  lipidmaps-o:abbrevChains "PG 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010433> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,38-39,42-43H,3-4,6,8-10,12,14-16,18,20-21,23,25-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-/t38-,39+/m0/s1";
  chebi:inchikey "HKEXEIZMNREYLD-VOHGRDSWSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039801>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010434> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22,24,38-39,42-43H,3-4,6,8-10,12,14-15,20-21,23,25-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-16-,19-17-,24-22-/t38-,39+/m0/s1";
  chebi:inchikey "HWVIQOILFJUKSE-KVWUYUQKSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010435> a owl:Class;
  chebi:formula "C41H69O10P";
  chebi:inchi "InChI=1S/C41H69O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,22,24,38-39,42-43H,3-4,6,8-9,14-15,20-21,23,25-37H2,1-2H3,(H,46,47)/b7-5-,12-10-,13-11-,18-16-,19-17-,24-22-/t38-,39+/m0/s1";
  chebi:inchikey "UDZKTHIEQNBIRE-GVVRJFDHSA-N";
  chebi:monoisotopicmass 7.52462837E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:6";
  lipidmaps-o:abbrevChains "PG 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010436> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,39-40,43-44H,3-4,6,8-10,12,14-16,18,20-22,24,26-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,25-23-/t39-,40+/m0/s1";
  chebi:inchikey "MFKYPLSRTUVYGQ-IDROHZIQSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039807>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010437> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,39-40,43-44H,3-4,6,8-10,12,14-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,20-18-,25-23-/t39-,40+/m0/s1";
  chebi:inchikey "UFUMLNAHYBAUKI-IEROUHPHSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039792>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010438> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,39-40,43-44H,3-4,6,8-10,15-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1";
  chebi:inchikey "UXQKXLLYMNRLHN-XLIVNHJLSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039790>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010439> a owl:Class;
  chebi:formula "C42H69O10P";
  chebi:inchi "InChI=1S/C42H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,39-40,43-44H,3-4,6,8-10,15-16,21-22,27-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "ZGRHZQMDQQFMME-VRSMNSPCSA-N";
  chebi:monoisotopicmass 7.64462837E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039776>;
  lipidmaps-o:abbrev "PG 36:7";
  lipidmaps-o:abbrevChains "PG 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010440> a owl:Class;
  chebi:formula "C42H69O10P";
  chebi:inchi "InChI=1S/C42H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,39-40,43-44H,3-4,9-10,15-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1";
  chebi:inchikey "VVENQRSMZHUYQS-QVLOXFTCSA-N";
  chebi:monoisotopicmass 7.64462837E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039788>;
  lipidmaps-o:abbrev "PG 36:7";
  lipidmaps-o:abbrevChains "PG 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010441> a owl:Class;
  chebi:formula "C42H67O10P";
  chebi:inchi "InChI=1S/C42H67O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,39-40,43-44H,3-4,9-10,15-16,21-22,27-38H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "WHUYXDBKZOGVHD-HKAVRQNJSA-N";
  chebi:monoisotopicmass 7.62447187E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187259>, <https://swisslipids.org/rdf/SLM_000041276>;
  lipidmaps-o:abbrev "PG 36:8";
  lipidmaps-o:abbrevChains "PG 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010442> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,40-41,44-45H,3-5,7,9-11,13,15-17,19,21-23,25,27-39H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-,26-24-/t40-,41+/m0/s1";
  chebi:inchikey "SSDDNZCLHGLESR-VLNMDYFNSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039805>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010443> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,24,26,40-41,44-45H,3-5,7,9-11,13,15-17,22-23,25,27-39H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-,21-19-,26-24-/t40-,41+/m0/s1";
  chebi:inchikey "DJAUZMUFOTYMMI-QTSSGCEISA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010444> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,41-42,45-46H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,21-18-,27-25-/t41-,42+/m0/s1";
  chebi:inchikey "NFQCFOVFTCZAFK-RBJDGMOMSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039799>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010445> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,41-42,45-46H,3-5,7,9-11,13,15-16,20,22-24,26,28-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,21-18-,27-25-/t41-,42+/m0/s1";
  chebi:inchikey "XNPYDXUCKFZMGG-JYXIPZFISA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039745>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010446> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,41-42,45-46H,3-5,7,9-10,15-16,20,22-24,26,28-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t41-,42+/m0/s1";
  chebi:inchikey "YDGXTBXHWARBNI-WTKAMDENSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039744>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010447> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,41-42,45-46H,3-5,7,9-10,15-16,20,23,26,28-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-,42+/m0/s1";
  chebi:inchikey "OFCZEFXZEQJCDG-HHXGOGEVSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039784>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010448> a owl:Class;
  chebi:formula "C44H71O10P";
  chebi:inchi "InChI=1S/C44H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,41-42,45-46H,3-5,7,9-10,15-16,20,23,26,29,31-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "DWGPHTIICYADRO-AEVXOLMPSA-N";
  chebi:monoisotopicmass 7.90478487E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039773>;
  lipidmaps-o:abbrev "PG 38:8";
  lipidmaps-o:abbrevChains "PG 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010449> a owl:Class;
  chebi:formula "C44H69O10P";
  chebi:inchi "InChI=1S/C44H69O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,41-42,45-46H,3-4,9-10,15-16,20,23,26,29,31-40H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "FMCKRYLEGOKPJI-GHJGOLMDSA-N";
  chebi:monoisotopicmass 7.88462837E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039772>;
  lipidmaps-o:abbrev "PG 38:9";
  lipidmaps-o:abbrevChains "PG 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010450> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,42-43,46-47H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-41H2,1-2H3,(H,50,51)/b8-6-,14-12-,22-18-,28-26-/t42-,43+/m0/s1";
  chebi:inchikey "WQBVRVNOUCZMAW-MKULVAFASA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186328>, <https://swisslipids.org/rdf/SLM_000039800>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010451> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,43-44,47-48H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,23-18-,29-27-/t43-,44+/m0/s1";
  chebi:inchikey "OXBSEZVZDYIYLW-RFRRRKNSSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039797>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010452> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,27,29,43-44,47-48H,3-5,7,9-11,13,15-17,19,22,24-26,28,30-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,21-20-,23-18-,29-27-/t43-,44+/m0/s1";
  chebi:inchikey "AHOXDGYIKOCCII-CCDZVRGPSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197118>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010453> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,43-44,47-48H,3-5,7,9-10,15-16,20-22,24-26,28,30-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t43-,44+/m0/s1";
  chebi:inchikey "AWSPQKRMJYMJJN-JMTJMCRBSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039752>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010454> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,43-44,47-48H,3-5,7,9-10,15-16,20,24-25,30-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-,44+/m0/s1";
  chebi:inchikey "OQVHVNOTZDWZPU-OEKSRJKNSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039780>;
  lipidmaps-o:abbrev "PG 40:8";
  lipidmaps-o:abbrevChains "PG 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010455> a owl:Class;
  chebi:formula "C46H71O10P";
  chebi:inchi "InChI=1S/C46H71O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,43-44,47-48H,3-4,9-10,15-16,20,24-25,30-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-,44+/m0/s1";
  chebi:inchikey "BMKGVIWEXORLPR-NHCONJQASA-N";
  chebi:monoisotopicmass 8.14478487E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039770>;
  lipidmaps-o:abbrev "PG 40:10";
  lipidmaps-o:abbrevChains "PG 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010456> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-14-12-10-8-6-4-2/h10,12,36-37,40-41H,3-9,11,13-35H2,1-2H3,(H,44,45)/b12-10-/t36-,37+/m0/s1";
  chebi:inchikey "UYUZQMIXAVPNIZ-XLPMURTQSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042240>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010457> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,37-38,41-42H,3-11,13,15-36H2,1-2H3,(H,45,46)/b14-12-/t37-,38+/m0/s1";
  chebi:inchikey "YIQBSYSBVXVBAC-JYMHUOGFSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010458> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,38-39,42-43H,3-13,15,17-37H2,1-2H3,(H,46,47)/b16-14-/t38-,39+/m0/s1";
  chebi:inchikey "FUJINBUACNLJIK-VIGWCXIXSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042238>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010459> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "OBCQBHSYJXRZTI-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1-nonadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042248>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010460> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18,39-40,43-44H,3-15,17,19-38H2,1-2H3,(H,47,48)/b18-16-/t39-,40+/m0/s1";
  chebi:inchikey "XVYUJYVITUTKET-MMVRYLQTSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010461> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,39-40,43-44H,3-9,11,13-15,17,19-38H2,1-2H3,(H,47,48)/b12-10-,18-16-/t39-,40+/m0/s1";
  chebi:inchikey "DIGVZHFOQWDIAN-XEPQIOIISA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010462> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,40-41,44-45H,3-17,19,21-39H2,1-2H3,(H,48,49)/b20-18-/t40-,41+/m0/s1";
  chebi:inchikey "JZNIUPARRMLBCB-RIZVLYKNSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042239>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010463> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40-41,44-45H,3-11,13,15-17,19,21-39H2,1-2H3,(H,48,49)/b14-12-,20-18-/t40-,41+/m0/s1";
  chebi:inchikey "JHLDAXFMRQBGHY-INQGLLKJSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042237>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010464> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,40-41,44-45H,3-11,13,15-17,19,21-24,26,28-39H2,1-2H3,(H,48,49)/b14-12-,20-18-,27-25-/t40-,41+/m0/s1";
  chebi:inchikey "HVTLGULFKYWCHA-GGGIOLGLSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042223>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010465> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,40-41,44-45H,3-5,7,9-11,13,15-17,19,21-39H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-/t40-,41+/m0/s1";
  chebi:inchikey "JLFIVOYMTMBMEX-ASCTXPRASA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042235>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010466> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,40-41,44-45H,3-5,7,9-11,13,15-17,19,21-24,26,28-39H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-,27-25-/t40-,41+/m0/s1";
  chebi:inchikey "DKHXXFFSCGDFTO-FOETWMAZSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042222>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010467> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,41-42,45-46H,3-19,21,23-40H2,1-2H3,(H,49,50)/b22-20-/t41-,42+/m0/s1";
  chebi:inchikey "FTDWLFBORBUFNO-WIAXNDTPSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010468> a owl:Class;
  chebi:formula "C45H89O10P";
  chebi:inchi "InChI=1S/C45H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,50,51)/t42-,43+/m0/s1";
  chebi:inchikey "SXUJPTWHFARFAS-WZYYJWNZSA-N";
  chebi:monoisotopicmass 8.20619337E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042246>;
  lipidmaps-o:abbrev "PG 39:0";
  lipidmaps-o:abbrevChains "PG 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010469> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,42-43,46-47H,3-16,18,20-41H2,1-2H3,(H,50,51)/b19-17-/t42-,43+/m0/s1";
  chebi:inchikey "AJNGPVPUFIISCM-MUUUVZOISA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042191>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010470> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43,46-47H,3-10,12,14-16,18,20-41H2,1-2H3,(H,50,51)/b13-11-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "CELJHNIBLWLUFN-QKVMJMSWSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186329>, <https://swisslipids.org/rdf/SLM_000042190>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010471> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,42-43,46-47H,3-10,12,14-16,18,20-22,24,26-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,25-23-/t42-,43+/m0/s1";
  chebi:inchikey "ACRORHSOSQHWND-WRSKQTTFSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042231>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010472> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,42-43,46-47H,3-10,12,14-16,18,20-22,24,26-28,30,32-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,25-23-,31-29-/t42-,43+/m0/s1";
  chebi:inchikey "GCKOMEHKKCTWBD-QABDFTQZSA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042219>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010473> a owl:Class;
  chebi:formula "C45H79O10P";
  chebi:inchi "InChI=1S/C45H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,42-43,46-47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-41H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,25-23-,31-29-/t42-,43+/m0/s1";
  chebi:inchikey "SNPQQVVSUHRVAL-VDWNENOSSA-N";
  chebi:monoisotopicmass 8.10541087E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042218>;
  lipidmaps-o:abbrev "PG 39:5";
  lipidmaps-o:abbrevChains "PG 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010474> a owl:Class;
  chebi:formula "C46H91O10P";
  chebi:inchi "InChI=1S/C46H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43-44,47-48H,3-42H2,1-2H3,(H,51,52)/t43-,44+/m0/s1";
  chebi:inchikey "CNZYXRWOPYTPBE-JCGOJSMZSA-N";
  chebi:monoisotopicmass 8.34634987E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042247>;
  lipidmaps-o:abbrev "PG 40:0";
  lipidmaps-o:abbrevChains "PG 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010475> a owl:Class;
  chebi:formula "C47H93O10P";
  chebi:inchi "InChI=1S/C47H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,52,53)/t44-,45+/m0/s1";
  chebi:inchikey "PYKYWGGAFXYESU-YWPUXERESA-N";
  chebi:monoisotopicmass 8.48650637E2;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042244>;
  lipidmaps-o:abbrev "PG 41:0";
  lipidmaps-o:abbrevChains "PG 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010476> a owl:Class;
  chebi:formula "C47H91O10P";
  chebi:inchi "InChI=1S/C47H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h21-22,44-45,48-49H,3-20,23-43H2,1-2H3,(H,52,53)/b22-21-/t44-,45+/m0/s1";
  chebi:inchikey "DKUIIJAVTVMKQT-RZOPEFEBSA-N";
  chebi:monoisotopicmass 8.46634987E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 41:1";
  lipidmaps-o:abbrevChains "PG 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010477> a owl:Class;
  chebi:formula "C47H89O10P";
  chebi:inchi "InChI=1S/C47H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44-45,48-49H,3-10,12,14-16,18,20-43H2,1-2H3,(H,52,53)/b13-11-,19-17-/t44-,45+/m0/s1";
  chebi:inchikey "CNTGVCVFGPEWKQ-NQTRGSPBSA-N";
  chebi:monoisotopicmass 8.44619337E2;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188311>, <https://swisslipids.org/rdf/SLM_000042198>;
  lipidmaps-o:abbrev "PG 41:2";
  lipidmaps-o:abbrevChains "PG 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010478> a owl:Class;
  chebi:formula "C47H85O10P";
  chebi:inchi "InChI=1S/C47H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,44-45,48-49H,3-10,12,14-16,18,20-21,24-26,28,30-43H2,1-2H3,(H,52,53)/b13-11-,19-17-,23-22-,29-27-/t44-,45+/m0/s1";
  chebi:inchikey "KNMNKNMFZYWLCN-SHSUNWIFSA-N";
  chebi:monoisotopicmass 8.40588037E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186285>, <https://swisslipids.org/rdf/SLM_000042227>;
  lipidmaps-o:abbrev "PG 41:4";
  lipidmaps-o:abbrevChains "PG 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010479> a owl:Class;
  chebi:formula "C47H81O10P";
  chebi:inchi "InChI=1S/C47H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,33,35,44-45,48-49H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-32,34,36-43H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,23-22-,29-27-,35-33-/t44-,45+/m0/s1";
  chebi:inchikey "QAHNTDWPJYCSSH-KOUNHPINSA-N";
  chebi:monoisotopicmass 8.36556737E2;
  rdfs:label "1-nonadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042216>;
  lipidmaps-o:abbrev "PG 41:6";
  lipidmaps-o:abbrevChains "PG 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010480> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-12-10-8-6-4-2/h16-17,34-35,38-39H,3-15,18-33H2,1-2H3,(H,42,43)/b17-16-/t34-,35+/m0/s1";
  chebi:inchikey "GFOCIRMDQFACRT-ODLGQNLUSA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010481> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-21-14-12-10-8-6-4-2/h17-18,35-36,39-40H,3-16,19-34H2,1-2H3,(H,43,44)/b18-17-/t35-,36+/m0/s1";
  chebi:inchikey "WMRHVNPMUJEDMG-NCAZSXBNSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010482> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-14-12-10-8-6-4-2/h17-18,36-37,40-41H,3-16,19-35H2,1-2H3,(H,44,45)/b18-17-/t36-,37+/m0/s1";
  chebi:inchikey "ZYOXAUPVEYXPCO-FMECKOKGSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010483> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-14-12-10-8-6-4-2/h10,12,17-18,36-37,40-41H,3-9,11,13-16,19-35H2,1-2H3,(H,44,45)/b12-10-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "UGTLRZRRVSLPJB-KOVRFOQHSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010484> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h18-19,37-38,41-42H,3-17,20-36H2,1-2H3,(H,45,46)/b19-18-/t37-,38+/m0/s1";
  chebi:inchikey "SROIVZRPDDUUKE-GFZIUNDHSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010485> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,18-19,37-38,41-42H,3-11,13,15-17,20-36H2,1-2H3,(H,45,46)/b14-12-,19-18-/t37-,38+/m0/s1";
  chebi:inchikey "OKLFBFZTIAAQCG-OPIKARGUSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178648>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010486> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h18-19,38-39,42-43H,3-17,20-37H2,1-2H3,(H,46,47)/b19-18-/t38-,39+/m0/s1";
  chebi:inchikey "WKALGINGACATDH-GQXGIJAMSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010487> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,18-19,38-39,42-43H,3-13,15,17,20-37H2,1-2H3,(H,46,47)/b16-14-,19-18-/t38-,39+/m0/s1";
  chebi:inchikey "MIUNVNAFTBFYFB-VNEGZISYSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010488> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h19-20,39-40,43-44H,3-18,21-38H2,1-2H3,(H,47,48)/b20-19-/t39-,40+/m0/s1";
  chebi:inchikey "GOEUJYYWVYDXKG-YLYHLXCMSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010489> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18-20,39-40,43-44H,3-15,17,21-38H2,1-2H3,(H,47,48)/b18-16-,20-19-/t39-,40+/m0/s1";
  chebi:inchikey "DFPWWGPQYCCZEM-LIIAZLHSSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010490> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,39-40,43-44H,3-9,11,13-15,17,21-38H2,1-2H3,(H,47,48)/b12-10-,18-16-,20-19-/t39-,40+/m0/s1";
  chebi:inchikey "ZHRYLQRQJRPRQV-FRLSYQLESA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010491> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,40-41,44-45H,3-18,20,22-39H2,1-2H3,(H,48,49)/b21-19-/t40-,41+/m0/s1";
  chebi:inchikey "YZCFGWIVGCCHNO-IEHAHOELSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010492> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18-21,40-41,44-45H,3-17,22-39H2,1-2H3,(H,48,49)/b20-18-,21-19-/t40-,41+/m0/s1";
  chebi:inchikey "QRSHKROOJVNJFH-XABOAZGISA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010493> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,40-41,44-45H,3-11,13,15-17,22-39H2,1-2H3,(H,48,49)/b14-12-,20-18-,21-19-/t40-,41+/m0/s1";
  chebi:inchikey "XHDLVPBYYOZOTC-HSHOTAADSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010494> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,25,27,40-41,44-45H,3-11,13,15-17,22-24,26,28-39H2,1-2H3,(H,48,49)/b14-12-,20-18-,21-19-,27-25-/t40-,41+/m0/s1";
  chebi:inchikey "WKKWMYWJHQWAFW-GFSQTVQMSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010495> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,40-41,44-45H,3-5,7,9-11,13,15-17,22-39H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-,21-19-/t40-,41+/m0/s1";
  chebi:inchikey "BLJBKYUMFRTWIY-FKWMZLEJSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010496> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,25,27,40-41,44-45H,3-5,7,9-11,13,15-17,22-24,26,28-39H2,1-2H3,(H,48,49)/b8-6-,14-12-,20-18-,21-19-,27-25-/t40-,41+/m0/s1";
  chebi:inchikey "APGKHMOEFFMTEI-GAXSICHVSA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010497> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,41-42,45-46H,3-18,20,22-40H2,1-2H3,(H,49,50)/b21-19-/t41-,42+/m0/s1";
  chebi:inchikey "ZZTQZRBFXGNJPG-FVFOSDNBSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010498> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,41-42,45-46H,3-18,23-40H2,1-2H3,(H,49,50)/b21-19-,22-20-/t41-,42+/m0/s1";
  chebi:inchikey "DAORSOVQTZKARF-WRYALDMJSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1,2-di-(9Z-nonadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP04010499> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,42-43,46-47H,3-19,21,23-41H2,1-2H3,(H,50,51)/b22-20-/t42-,43+/m0/s1";
  chebi:inchikey "RSFRMUCVPCCCCH-IQWYXLONSA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186520>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010500> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,42-43,46-47H,3-16,18,21,23-41H2,1-2H3,(H,50,51)/b19-17-,22-20-/t42-,43+/m0/s1";
  chebi:inchikey "GATLYFXCUYCHPX-VMSLQIGHSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186082>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010501> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,42-43,46-47H,3-10,12,14-16,18,21,23-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-20-/t42-,43+/m0/s1";
  chebi:inchikey "PDGBCHSEUFZLEM-QQJLMFNFSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010502> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,42-43,46-47H,3-10,12,14-16,18,21,24,26-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-20-,25-23-/t42-,43+/m0/s1";
  chebi:inchikey "XWSXWAVCGHIYDR-MXZZGAQGSA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010503> a owl:Class;
  chebi:formula "C45H79O10P";
  chebi:inchi "InChI=1S/C45H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,29,31,42-43,46-47H,3-10,12,14-16,18,21,24,26-28,30,32-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-20-,25-23-,31-29-/t42-,43+/m0/s1";
  chebi:inchikey "BULPVWJAFKPDEP-CIYYCOHDSA-N";
  chebi:monoisotopicmass 8.10541087E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:5";
  lipidmaps-o:abbrevChains "PG 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010504> a owl:Class;
  chebi:formula "C45H77O10P";
  chebi:inchi "InChI=1S/C45H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25,29,31,42-43,46-47H,3-4,6,8-10,12,14-16,18,21,24,26-28,30,32-41H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,22-20-,25-23-,31-29-/t42-,43+/m0/s1";
  chebi:inchikey "UWKTWMRFFRQJLA-CSROWDCNSA-N";
  chebi:monoisotopicmass 8.08525437E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185824>;
  lipidmaps-o:abbrev "PG 39:6";
  lipidmaps-o:abbrevChains "PG 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010505> a owl:Class;
  chebi:formula "C46H89O10P";
  chebi:inchi "InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,43-44,47-48H,3-19,21-22,24-42H2,1-2H3,(H,51,52)/b23-20-/t43-,44+/m0/s1";
  chebi:inchikey "VULMKIJGYBLJCL-MSILKGAPSA-N";
  chebi:monoisotopicmass 8.32619337E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186284>;
  lipidmaps-o:abbrev "PG 40:1";
  lipidmaps-o:abbrevChains "PG 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010506> a owl:Class;
  chebi:formula "C47H91O10P";
  chebi:inchi "InChI=1S/C47H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20,24,44-45,48-49H,3-19,21-23,25-43H2,1-2H3,(H,52,53)/b24-20-/t44-,45+/m0/s1";
  chebi:inchikey "ALBBJQRTAADVGM-OOSNVOLTSA-N";
  chebi:monoisotopicmass 8.46634987E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 41:1";
  lipidmaps-o:abbrevChains "PG 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010507> a owl:Class;
  chebi:formula "C47H89O10P";
  chebi:inchi "InChI=1S/C47H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,44-45,48-49H,3-19,23,25-43H2,1-2H3,(H,52,53)/b22-21-,24-20-/t44-,45+/m0/s1";
  chebi:inchikey "RTGRIHKOZXBHBM-HLNHDSNGSA-N";
  chebi:monoisotopicmass 8.44619337E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 41:2";
  lipidmaps-o:abbrevChains "PG 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010508> a owl:Class;
  chebi:formula "C47H87O10P";
  chebi:inchi "InChI=1S/C47H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,44-45,48-49H,3-10,12,14-16,18,21-23,25-43H2,1-2H3,(H,52,53)/b13-11-,19-17-,24-20-/t44-,45+/m0/s1";
  chebi:inchikey "NAOIZFXQNWEONO-RLAFDCIISA-N";
  chebi:monoisotopicmass 8.42603687E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186527>;
  lipidmaps-o:abbrev "PG 41:3";
  lipidmaps-o:abbrevChains "PG 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010509> a owl:Class;
  chebi:formula "C47H83O10P";
  chebi:inchi "InChI=1S/C47H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,27,29,44-45,48-49H,3-10,12,14-16,18,21,25-26,28,30-43H2,1-2H3,(H,52,53)/b13-11-,19-17-,23-22-,24-20-,29-27-/t44-,45+/m0/s1";
  chebi:inchikey "ADQMPOKGRIRADO-IVEPSMRTSA-N";
  chebi:monoisotopicmass 8.38572387E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184889>;
  lipidmaps-o:abbrev "PG 41:5";
  lipidmaps-o:abbrevChains "PG 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010510> a owl:Class;
  chebi:formula "C47H79O10P";
  chebi:inchi "InChI=1S/C47H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,27,29,33,35,44-45,48-49H,3-4,6,8-10,12,14-16,18,21,25-26,28,30-32,34,36-43H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,23-22-,24-20-,29-27-,35-33-/t44-,45+/m0/s1";
  chebi:inchikey "LNPMRTGVHOWMKC-UGLGDMGDSA-N";
  chebi:monoisotopicmass 8.34541087E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183198>;
  lipidmaps-o:abbrev "PG 41:7";
  lipidmaps-o:abbrevChains "PG 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010511> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,37-38,41-42H,3-9,11,13-36H2,1-2H3,(H,45,46)/b12-10-/t37-,38+/m0/s1";
  chebi:inchikey "QXBQVVBNODKSEP-DETHTZBZSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-eicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041769>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010512> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "GWCRSAIXBFXOBE-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-eicosanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196875>, <https://swisslipids.org/rdf/SLM_000041784>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010513> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,38-39,42-43H,3-11,13,15-37H2,1-2H3,(H,46,47)/b14-12-/t38-,39+/m0/s1";
  chebi:inchikey "GVDXPQARMOQHHH-XZONFFRKSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-eicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010514> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,39-40,43-44H,3-13,15,17-38H2,1-2H3,(H,47,48)/b16-14-/t39-,40+/m0/s1";
  chebi:inchikey "YATZDOYJKVWNPD-KBTQSRGQSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041767>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010515> a owl:Class;
  chebi:formula "C43H85O10P";
  chebi:inchi "InChI=1S/C43H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,48,49)/t40-,41+/m0/s1";
  chebi:inchikey "GWQMIBXIYWLPGU-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.92588037E2;
  rdfs:label "1-eicosanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041776>;
  lipidmaps-o:abbrev "PG 37:0";
  lipidmaps-o:abbrevChains "PG 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010516> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16,18,40-41,44-45H,3-15,17,19-39H2,1-2H3,(H,48,49)/b18-16-/t40-,41+/m0/s1";
  chebi:inchikey "GOBQPNJGTFGUMT-YETNQAKMSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-eicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010517> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,40-41,44-45H,3-9,11,13-15,17,19-39H2,1-2H3,(H,48,49)/b12-10-,18-16-/t40-,41+/m0/s1";
  chebi:inchikey "SXRFWFPRLMIROD-OEHFROSKSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010518> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,41-42,45-46H,3-11,13,15-17,19-20,22-25,27,29-40H2,1-2H3,(H,49,50)/b14-12-,21-18-,28-26-/t41-,42+/m0/s1";
  chebi:inchikey "AFQUKDZZVBWTHS-BAMPMVBTSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041752>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010519> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,41-42,45-46H,3-5,7,9-11,13,15-17,19-20,22-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "ANZKFTMDTMATGE-OQVZLNQVSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041764>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010520> a owl:Class;
  chebi:formula "C45H89O10P";
  chebi:inchi "InChI=1S/C45H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,50,51)/t42-,43+/m0/s1";
  chebi:inchikey "LWRCUPACQBCALP-WZYYJWNZSA-N";
  chebi:monoisotopicmass 8.20619337E2;
  rdfs:label "1-eicosanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041780>;
  lipidmaps-o:abbrev "PG 39:0";
  lipidmaps-o:abbrevChains "PG 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010521> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h20,22,42-43,46-47H,3-19,21,23-41H2,1-2H3,(H,50,51)/b22-20-/t42-,43+/m0/s1";
  chebi:inchikey "JQPQVILMHWZXLL-IQWYXLONSA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-eicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010522> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,43-44,47-48H,3-11,13,15-17,19,21-23,25,27-42H2,1-2H3,(H,51,52)/b14-12-,20-18-,26-24-/t43-,44+/m0/s1";
  chebi:inchikey "GCNAJEDVTOLRPS-USDVISFYSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041760>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010523> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,43-44,47-48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,26-24-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "YKHKFRNFLPGLAM-HEPXAHTCSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041747>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010524> a owl:Class;
  chebi:formula "C47H93O10P";
  chebi:inchi "InChI=1S/C47H93O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,52,53)/t44-,45+/m0/s1";
  chebi:inchikey "XVNLTOYURBTNMA-YWPUXERESA-N";
  chebi:monoisotopicmass 8.48650637E2;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176994>, <https://swisslipids.org/rdf/SLM_000041775>;
  lipidmaps-o:abbrev "PG 41:0";
  lipidmaps-o:abbrevChains "PG 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010525> a owl:Class;
  chebi:formula "C48H93O10P";
  chebi:inchi "InChI=1S/C48H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h21-22,45-46,49-50H,3-20,23-44H2,1-2H3,(H,53,54)/b22-21-/t45-,46+/m0/s1";
  chebi:inchikey "DLQWHKKIBUCCLF-BSXVWLSVSA-N";
  chebi:monoisotopicmass 8.60650637E2;
  rdfs:label "1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186548>;
  lipidmaps-o:abbrev "PG 42:1";
  lipidmaps-o:abbrevChains "PG 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010526> a owl:Class;
  chebi:formula "C48H91O10P";
  chebi:inchi "InChI=1S/C48H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45-46,49-50H,3-10,12,14-16,18,20-44H2,1-2H3,(H,53,54)/b13-11-,19-17-/t45-,46+/m0/s1";
  chebi:inchikey "UYTVSHDKXNRZEM-GCAHJWCJSA-N";
  chebi:monoisotopicmass 8.58634987E2;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041727>;
  lipidmaps-o:abbrev "PG 42:2";
  lipidmaps-o:abbrevChains "PG 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010527> a owl:Class;
  chebi:formula "C48H87O10P";
  chebi:inchi "InChI=1S/C48H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,45-46,49-50H,3-10,12,14-16,18,20-21,23,25-27,29,31-44H2,1-2H3,(H,53,54)/b13-11-,19-17-,24-22-,30-28-/t45-,46+/m0/s1";
  chebi:inchikey "RQKDNRGXFTUFON-SKKUEKDSSA-N";
  chebi:monoisotopicmass 8.54603687E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041756>;
  lipidmaps-o:abbrev "PG 42:4";
  lipidmaps-o:abbrevChains "PG 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010528> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-21-12-10-8-6-4-2/h15-16,35-36,39-40H,3-14,17-34H2,1-2H3,(H,43,44)/b16-15-/t35-,36+/m0/s1";
  chebi:inchikey "DIFWJCKGQXYTLM-XZPRYJARSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037349>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010529> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-22-14-12-10-8-6-4-2/h16-17,36-37,40-41H,3-15,18-35H2,1-2H3,(H,44,45)/b17-16-/t36-,37+/m0/s1";
  chebi:inchikey "ABGCUVCNIIEEGW-WQQOROIJSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037365>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010530> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,37-38,41-42H,3-15,18-36H2,1-2H3,(H,45,46)/b17-16-/t37-,38+/m0/s1";
  chebi:inchikey "NBNVWFVIADYHST-MZANBATFSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037363>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010531> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,37-38,41-42H,3-9,11,13-15,18-36H2,1-2H3,(H,45,46)/b12-10-,17-16-/t37-,38+/m0/s1";
  chebi:inchikey "MMFRMTMQGBLYKC-MIBJEXJCSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178649>, <https://swisslipids.org/rdf/SLM_000037344>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010532> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,38-39,42-43H,3-16,19-37H2,1-2H3,(H,46,47)/b18-17-/t38-,39+/m0/s1";
  chebi:inchikey "WNGZGGQINRNVLB-RDUWXOKWSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037360>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010533> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,17-18,38-39,42-43H,3-11,13,15-16,19-37H2,1-2H3,(H,46,47)/b14-12-,18-17-/t38-,39+/m0/s1";
  chebi:inchikey "ZQMSICPZODDIDN-LXGRKYAUSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010534> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,39-40,43-44H,3-16,19-38H2,1-2H3,(H,47,48)/b18-17-/t39-,40+/m0/s1";
  chebi:inchikey "PUGMHJAVLIDYFL-QVEKJMDDSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037354>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010535> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,39-40,43-44H,3-13,15,19-38H2,1-2H3,(H,47,48)/b16-14-,18-17-/t39-,40+/m0/s1";
  chebi:inchikey "YGIWIMBMRVMGJW-IAMWQIMGSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037342>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010536> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h17,19,40-41,44-45H,3-16,18,20-39H2,1-2H3,(H,48,49)/b19-17-/t40-,41+/m0/s1";
  chebi:inchikey "GKESBZVXAYAVHA-RJZKOBMTSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037352>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010537> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16-19,40-41,44-45H,3-15,20-39H2,1-2H3,(H,48,49)/b18-16-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "KOJHCXVADRGTIR-BEFUGRHZSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010538> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,40-41,44-45H,3-9,11,13-15,20-39H2,1-2H3,(H,48,49)/b12-10-,18-16-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "IXNHVVSTOZLGKO-ZQWUQZBSSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010539> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,41-42,45-46H,3-16,18,20-40H2,1-2H3,(H,49,50)/b19-17-/t41-,42+/m0/s1";
  chebi:inchikey "HGPVHHJJKCHMPZ-RBNOWSNYSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037358>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010540> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,41-42,45-46H,3-16,20,22-40H2,1-2H3,(H,49,50)/b19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "CKRCBHNEFQMZHE-CJIQRTRDSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037343>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010541> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41-42,45-46H,3-11,13,15-16,20,22-40H2,1-2H3,(H,49,50)/b14-12-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "KJNNVQUIAXVMMQ-WTDVCLANSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037341>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010542> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,41-42,45-46H,3-11,13,15-16,20,22-25,27,29-40H2,1-2H3,(H,49,50)/b14-12-,19-17-,21-18-,28-26-/t41-,42+/m0/s1";
  chebi:inchikey "RIKAHURGFSEHJZ-BBXQWDSMSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037327>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010543> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,41-42,45-46H,3-5,7,9-11,13,15-16,20,22-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "WYVNEQZXCZILRC-QRLGJTFZSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037339>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010544> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,41-42,45-46H,3-5,7,9-11,13,15-16,20,22-25,27,29-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,21-18-,28-26-/t41-,42+/m0/s1";
  chebi:inchikey "RJPZVNPTKGRMAX-IGGACNQASA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037326>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010545> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,42-43,46-47H,3-16,18,20-41H2,1-2H3,(H,50,51)/b19-17-/t42-,43+/m0/s1";
  chebi:inchikey "YRKRZNKWEAMTII-MUUUVZOISA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037356>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010546> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,42-43,46-47H,3-16,18,21,23-41H2,1-2H3,(H,50,51)/b19-17-,22-20-/t42-,43+/m0/s1";
  chebi:inchikey "KKWNOJYNFAMEKT-VMSLQIGHSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186918>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010547> a owl:Class;
  chebi:formula "C46H89O10P";
  chebi:inchi "InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,43-44,47-48H,3-16,18,20-42H2,1-2H3,(H,51,52)/b19-17-/t43-,44+/m0/s1";
  chebi:inchikey "XXVQDLJCQPDGLF-XHZRVOHISA-N";
  chebi:monoisotopicmass 8.32619337E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037350>;
  lipidmaps-o:abbrev "PG 40:1";
  lipidmaps-o:abbrevChains "PG 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010548> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43-44,47-48H,3-11,13,15-16,21-42H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-/t43-,44+/m0/s1";
  chebi:inchikey "KJVKJPDBXFMPBT-VYIYZPSNSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037295>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010549> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,43-44,47-48H,3-11,13,15-16,21-23,25,27-42H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-,26-24-/t43-,44+/m0/s1";
  chebi:inchikey "KOORBGBAPSFVCK-YUTZSXGXSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037335>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010550> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,43-44,47-48H,3-11,13,15-16,21-23,25,27-29,31,33-42H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-,26-24-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "FZXHLSYNTSDCNW-MVZJZFHOSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037323>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010551> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,43-44,47-48H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "BMLXYGBCPZFGRC-AMDXMHONSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037322>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010552> a owl:Class;
  chebi:formula "C47H91O10P";
  chebi:inchi "InChI=1S/C47H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,44-45,48-49H,3-17,19,21-43H2,1-2H3,(H,52,53)/b20-18-/t44-,45+/m0/s1";
  chebi:inchikey "OVAXVMCROZDBQI-ZFHFVMHRSA-N";
  chebi:monoisotopicmass 8.46634987E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037351>;
  lipidmaps-o:abbrev "PG 41:1";
  lipidmaps-o:abbrevChains "PG 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010553> a owl:Class;
  chebi:formula "C48H93O10P";
  chebi:inchi "InChI=1S/C48H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,45-46,49-50H,3-17,19,21-44H2,1-2H3,(H,53,54)/b20-18-/t45-,46+/m0/s1";
  chebi:inchikey "ZJWALBTZOVFVFV-PVAJRTNESA-N";
  chebi:monoisotopicmass 8.60650637E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037348>;
  lipidmaps-o:abbrev "PG 42:1";
  lipidmaps-o:abbrevChains "PG 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010554> a owl:Class;
  chebi:formula "C48H91O10P";
  chebi:inchi "InChI=1S/C48H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,45-46,49-50H,3-17,19,23-44H2,1-2H3,(H,53,54)/b20-18-,22-21-/t45-,46+/m0/s1";
  chebi:inchikey "RETKWHIEDVYXCL-QQFWDXGKSA-N";
  chebi:monoisotopicmass 8.58634987E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185957>;
  lipidmaps-o:abbrev "PG 42:2";
  lipidmaps-o:abbrevChains "PG 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010555> a owl:Class;
  chebi:formula "C48H89O10P";
  chebi:inchi "InChI=1S/C48H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45-46,49-50H,3-10,12,14-16,21-44H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-/t45-,46+/m0/s1";
  chebi:inchikey "PBNJWYJAQQPWNC-YCWBYMFLSA-N";
  chebi:monoisotopicmass 8.56619337E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037302>;
  lipidmaps-o:abbrev "PG 42:3";
  lipidmaps-o:abbrevChains "PG 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010556> a owl:Class;
  chebi:formula "C48H85O10P";
  chebi:inchi "InChI=1S/C48H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,45-46,49-50H,3-10,12,14-16,21,23,25-27,29,31-44H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-,24-22-,30-28-/t45-,46+/m0/s1";
  chebi:inchikey "DXQZMHVWYRJVGA-ORUUNURBSA-N";
  chebi:monoisotopicmass 8.52588037E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037331>;
  lipidmaps-o:abbrev "PG 42:5";
  lipidmaps-o:abbrevChains "PG 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010557> a owl:Class;
  chebi:formula "C48H81O10P";
  chebi:inchi "InChI=1S/C48H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,45-46,49-50H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-,46+/m0/s1";
  chebi:inchikey "UTXXKYMLBDGHPQ-LRNWPYLNSA-N";
  chebi:monoisotopicmass 8.48556737E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185234>, <https://swisslipids.org/rdf/SLM_000037320>;
  lipidmaps-o:abbrev "PG 42:7";
  lipidmaps-o:abbrevChains "PG 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010558> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,35-36,39-40H,3-10,12,14,17-34H2,1-2H3,(H,43,44)/b13-11-,16-15-/t35-,36+/m0/s1";
  chebi:inchikey "FOABLTNFLFNMFL-CTHZMDPNSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179134>, <https://swisslipids.org/rdf/SLM_000037270>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010559> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,36-37,40-41H,3-10,12,14-15,18-35H2,1-2H3,(H,44,45)/b13-11-,17-16-/t36-,37+/m0/s1";
  chebi:inchikey "AOJHAGQGJDYMFW-XAYWGOSVSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037286>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010560> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,37-38,41-42H,3-10,12,14-15,18-36H2,1-2H3,(H,45,46)/b13-11-,17-16-/t37-,38+/m0/s1";
  chebi:inchikey "QCIOOOJSQZHOGG-IVGQNVEPSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178647>, <https://swisslipids.org/rdf/SLM_000037284>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010561> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,37-38,41-42H,3-9,14-15,18-36H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-/t37-,38+/m0/s1";
  chebi:inchikey "RHSJAPSZMCEBAY-UICYIPPFSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037265>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010562> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,38-39,42-43H,3-10,12,14-16,19-37H2,1-2H3,(H,46,47)/b13-11-,18-17-/t38-,39+/m0/s1";
  chebi:inchikey "OHBCMOWQMKGYMN-NHZJTUAKSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037281>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010563> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,38-39,42-43H,3-10,15-16,19-37H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-/t38-,39+/m0/s1";
  chebi:inchikey "BQHJUNAZLJLLPF-FYEORKCNSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010564> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,39-40,43-44H,3-10,12,14-16,19-38H2,1-2H3,(H,47,48)/b13-11-,18-17-/t39-,40+/m0/s1";
  chebi:inchikey "JXLYMIPTXXQFSW-ZIKXZADVSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037275>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010565> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,39-40,43-44H,3-10,12,15,19-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t39-,40+/m0/s1";
  chebi:inchikey "HMCBKSCPOOACOE-MQMIVTRASA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037263>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010566> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,40-41,44-45H,3-10,12,14-16,18,20-39H2,1-2H3,(H,48,49)/b13-11-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "ULZIGFZSFRICEI-TWOOBQCCSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037273>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010567> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,40-41,44-45H,3-10,12,14-15,20-39H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "FYNPSSNYHATNOH-VXNOEBJMSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010568> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,40-41,44-45H,3-9,14-15,20-39H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "FSNPDTRIYWLGAA-LNIMATPBSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010569> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42,45-46H,3-10,12,14-16,18,20-40H2,1-2H3,(H,49,50)/b13-11-,19-17-/t41-,42+/m0/s1";
  chebi:inchikey "XBZSOKMWVKPRTR-ZSULPWLMSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037279>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010570> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,41-42,45-46H,3-10,12,14-16,20,22-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "SMQXQPFDHAQAGJ-JYKSGHRISA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037264>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010571> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,41-42,45-46H,3-10,15-16,20,22-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "RFLWIJWAYRMGMD-QJECACJOSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037262>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010572> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,41-42,45-46H,3-10,15-16,20,22-25,27,29-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,28-26-/t41-,42+/m0/s1";
  chebi:inchikey "IKFQLEAXPYINSK-MNOQGELXSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037248>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010573> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,41-42,45-46H,3-5,7,9-10,15-16,20,22-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "WWTOSGSMLLKVQG-YJQOCALRSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037260>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010574> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,41-42,45-46H,3-5,7,9-10,15-16,20,22-25,27,29-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t41-,42+/m0/s1";
  chebi:inchikey "KEILJMQGPGMOPW-KLBWBNSRSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037247>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010575> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43,46-47H,3-10,12,14-16,18,20-41H2,1-2H3,(H,50,51)/b13-11-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "PIDAOWWGZMPYIB-QKVMJMSWSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187734>, <https://swisslipids.org/rdf/SLM_000037277>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010576> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,42-43,46-47H,3-10,12,14-16,18,21,23-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-20-/t42-,43+/m0/s1";
  chebi:inchikey "MCDQQACVFLQCSW-QQJLMFNFSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010577> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43-44,47-48H,3-10,12,14-16,18,20-42H2,1-2H3,(H,51,52)/b13-11-,19-17-/t43-,44+/m0/s1";
  chebi:inchikey "CLRKKXIADVVHLH-SXPGKWTQSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185797>, <https://swisslipids.org/rdf/SLM_000037271>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010578> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43-44,47-48H,3-10,12,14-16,21-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-/t43-,44+/m0/s1";
  chebi:inchikey "PNIFIZKKHTZXII-VYJCCLGQSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037216>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010579> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43-44,47-48H,3-10,15-16,21-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-/t43-,44+/m0/s1";
  chebi:inchikey "PWCFYJUWVTZWOJ-NKFPTJDVSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041244>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010580> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,43-44,47-48H,3-10,15-16,21-23,25,27-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,26-24-/t43-,44+/m0/s1";
  chebi:inchikey "VXWFGYTWNIJSPE-SBKTUMGCSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037256>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010581> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,43-44,47-48H,3-10,15-16,21-23,25,27-29,31,33-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "HNRFABHEBUSFHO-WAEZLANESA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037244>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010582> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,43-44,47-48H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "SBIMNCJKBKOTPB-UERDYBIYSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037243>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010583> a owl:Class;
  chebi:formula "C47H89O10P";
  chebi:inchi "InChI=1S/C47H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44-45,48-49H,3-11,13,15-17,19,21-43H2,1-2H3,(H,52,53)/b14-12-,20-18-/t44-,45+/m0/s1";
  chebi:inchikey "MRBYXOSBBIQJDK-NFUUTZFXSA-N";
  chebi:monoisotopicmass 8.44619337E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037272>;
  lipidmaps-o:abbrev "PG 41:2";
  lipidmaps-o:abbrevChains "PG 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010584> a owl:Class;
  chebi:formula "C48H91O10P";
  chebi:inchi "InChI=1S/C48H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45-46,49-50H,3-11,13,15-17,19,21-44H2,1-2H3,(H,53,54)/b14-12-,20-18-/t45-,46+/m0/s1";
  chebi:inchikey "LEILARIDJLBTQY-NAODUPFISA-N";
  chebi:monoisotopicmass 8.58634987E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037269>;
  lipidmaps-o:abbrev "PG 42:2";
  lipidmaps-o:abbrevChains "PG 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010585> a owl:Class;
  chebi:formula "C48H89O10P";
  chebi:inchi "InChI=1S/C48H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,45-46,49-50H,3-11,13,15-17,19,23-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,22-21-/t45-,46+/m0/s1";
  chebi:inchikey "SZLMJYQPEDYVGI-NTDBROERSA-N";
  chebi:monoisotopicmass 8.56619337E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:3";
  lipidmaps-o:abbrevChains "PG 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010586> a owl:Class;
  chebi:formula "C48H87O10P";
  chebi:inchi "InChI=1S/C48H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45-46,49-50H,3-10,15-16,21-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t45-,46+/m0/s1";
  chebi:inchikey "RYMXRZZZRVKJGY-FFUKOTJESA-N";
  chebi:monoisotopicmass 8.54603687E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037223>;
  lipidmaps-o:abbrev "PG 42:4";
  lipidmaps-o:abbrevChains "PG 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010587> a owl:Class;
  chebi:formula "C48H83O10P";
  chebi:inchi "InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,45-46,49-50H,3-10,15-16,21,23,25-27,29,31-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t45-,46+/m0/s1";
  chebi:inchikey "BUYINTFXWAUXIZ-SJBNQWNCSA-N";
  chebi:monoisotopicmass 8.50572387E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185666>, <https://swisslipids.org/rdf/SLM_000037252>;
  lipidmaps-o:abbrev "PG 42:6";
  lipidmaps-o:abbrevChains "PG 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010588> a owl:Class;
  chebi:formula "C48H79O10P";
  chebi:inchi "InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,45-46,49-50H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-,46+/m0/s1";
  chebi:inchikey "VQPCWRHABHPMPD-SHPFUTTASA-N";
  chebi:monoisotopicmass 8.46541087E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037241>;
  lipidmaps-o:abbrev "PG 42:8";
  lipidmaps-o:abbrevChains "PG 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010589> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,18-19,35-36,39-40H,3-10,12,14,17,20-34H2,1-2H3,(H,43,44)/b13-11-,16-15-,19-18-/t35-,36+/m0/s1";
  chebi:inchikey "XXHHZMJSMQBPNG-IIYZHQPASA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040509>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010590> a owl:Class;
  chebi:formula "C39H71O10P";
  chebi:inchi "InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,36-37,40-41H,3-10,12,14-15,18,21-35H2,1-2H3,(H,44,45)/b13-11-,17-16-,20-19-/t36-,37+/m0/s1";
  chebi:inchikey "HXMOBDSFPKUGLZ-MYZYGXEYSA-N";
  chebi:monoisotopicmass 7.30478487E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040525>;
  lipidmaps-o:abbrev "PG 33:3";
  lipidmaps-o:abbrevChains "PG 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010591> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,37-38,41-42H,3-10,12,14-15,18,21-36H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-/t37-,38+/m0/s1";
  chebi:inchikey "JDUWHYXMJHOKEC-WVAQXVMCSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040523>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010592> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,37-38,41-42H,3-9,14-15,18,21-36H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-/t37-,38+/m0/s1";
  chebi:inchikey "WNDNHWBZEMCYGR-QPVVTJCESA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040504>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010593> a owl:Class;
  chebi:formula "C41H75O10P";
  chebi:inchi "InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38-39,42-43H,3-10,12,14-16,19,22-37H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-/t38-,39+/m0/s1";
  chebi:inchikey "DRTJHSCNKQURLR-JCGFRRIZSA-N";
  chebi:monoisotopicmass 7.58509787E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040520>;
  lipidmaps-o:abbrev "PG 35:3";
  lipidmaps-o:abbrevChains "PG 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010594> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,38-39,42-43H,3-10,15-16,19,22-37H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-/t38-,39+/m0/s1";
  chebi:inchikey "CSZSTBNJGNCXNE-FXPXMINGSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010595> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39-40,43-44H,3-10,12,14-16,19,21,23-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-/t39-,40+/m0/s1";
  chebi:inchikey "JCHOAIKYBGMYIZ-WQQWEMLQSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040514>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010596> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,39-40,43-44H,3-10,12,15,19,21,23-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-/t39-,40+/m0/s1";
  chebi:inchikey "FDJNBEPSHVTNCW-MXRJECHTSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040502>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010597> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,40-41,44-45H,3-10,12,14-16,18,20,22,24-39H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-21-/t40-,41+/m0/s1";
  chebi:inchikey "VSXHBHWCHBSHCE-XNJMBEEBSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040512>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010598> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,40-41,44-45H,3-10,12,14-15,20,22,24-39H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-,23-21-/t40-,41+/m0/s1";
  chebi:inchikey "DECRUFWBKOLHCI-RCLIYRJBSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010599> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,40-41,44-45H,3-9,14-15,20,22,24-39H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-,23-21-/t40-,41+/m0/s1";
  chebi:inchikey "LEDVBHSKNOULNO-FFBGDOLBSA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010600> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,41-42,45-46H,3-10,12,14-16,18,20-21,24-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,23-22-/t41-,42+/m0/s1";
  chebi:inchikey "RKWSARJLVZRBKN-WLTMGGMBSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040518>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010601> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,41-42,45-46H,3-10,12,14-16,20,24-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-,23-22-/t41-,42+/m0/s1";
  chebi:inchikey "QHEGSIPQODAZEL-IHYQUPFCSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040503>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010602> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41-42,45-46H,3-10,15-16,20,24-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,23-22-/t41-,42+/m0/s1";
  chebi:inchikey "WATWQPIYNQFTJA-GTPDRRISSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040501>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010603> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,41-42,45-46H,3-10,15-16,20,24-25,27,29-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t41-,42+/m0/s1";
  chebi:inchikey "UPMGWWJUAOYGHS-KKVQZISCSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040488>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010604> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,41-42,45-46H,3-5,7,9-10,15-16,20,24-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t41-,42+/m0/s1";
  chebi:inchikey "VZBOIXWHYLKSNW-YPGCTOJNSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040499>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010605> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41-42,45-46H,3-5,7,9-10,15-16,20,24-25,27,29-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t41-,42+/m0/s1";
  chebi:inchikey "VXDSHLJOFVQAGV-AQNZSGPESA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040487>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010606> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,42-43,46-47H,3-10,12,14-16,18,20-22,25-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-23-/t42-,43+/m0/s1";
  chebi:inchikey "QLEGMQMKRVDHPI-RPXBBEGNSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040516>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010607> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,42-43,46-47H,3-10,12,14-16,18,21,25-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-20-,24-23-/t42-,43+/m0/s1";
  chebi:inchikey "VNZJRTVHOLBORX-KYEFCHRESA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010608> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,43-44,47-48H,3-10,12,14-16,18,20-22,24,26-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,25-23-/t43-,44+/m0/s1";
  chebi:inchikey "UWXBMZCLVPPRKE-DNISZHPCSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040510>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010609> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,43-44,47-48H,3-10,12,14-16,21-22,24,26-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,25-23-/t43-,44+/m0/s1";
  chebi:inchikey "HIYWYHKTRCEWAI-XIJJQHCXSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040456>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010610> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,43-44,47-48H,3-10,15-16,21-22,24,26-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-/t43-,44+/m0/s1";
  chebi:inchikey "QHUFFYNUKJAUQM-XIMTWWKXSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040455>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010611> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,43-44,47-48H,3-10,15-16,21-22,27-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-,44+/m0/s1";
  chebi:inchikey "NQNPZFSZEQUPMS-VFOKRNCESA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041285>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010612> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,43-44,47-48H,3-10,15-16,21-22,27-29,31,33-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "ARNRNGVTWQYINU-HWBATZSSSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040484>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010613> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,43-44,47-48H,3-5,7,9-10,15-16,21-22,27-29,31,33-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "ZVBGFCLGRSXLHR-KJHKOENFSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040483>;
  lipidmaps-o:abbrev "PG 40:8";
  lipidmaps-o:abbrevChains "PG 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010614> a owl:Class;
  chebi:formula "C47H87O10P";
  chebi:inchi "InChI=1S/C47H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,44-45,48-49H,3-11,13,15-17,19,21-23,25,27-43H2,1-2H3,(H,52,53)/b14-12-,20-18-,26-24-/t44-,45+/m0/s1";
  chebi:inchikey "FNCWSKGCDXNPEV-GULADZKMSA-N";
  chebi:monoisotopicmass 8.42603687E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197138>, <https://swisslipids.org/rdf/SLM_000040511>;
  lipidmaps-o:abbrev "PG 41:3";
  lipidmaps-o:abbrevChains "PG 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010615> a owl:Class;
  chebi:formula "C48H89O10P";
  chebi:inchi "InChI=1S/C48H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,45-46,49-50H,3-11,13,15-17,19,21-24,26,28-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,27-25-/t45-,46+/m0/s1";
  chebi:inchikey "IXEDIJXJHFDZOH-BDVMSEAASA-N";
  chebi:monoisotopicmass 8.56619337E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040508>;
  lipidmaps-o:abbrev "PG 42:3";
  lipidmaps-o:abbrevChains "PG 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010616> a owl:Class;
  chebi:formula "C48H87O10P";
  chebi:inchi "InChI=1S/C48H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,45-46,49-50H,3-11,13,15-17,19,23-24,26,28-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,22-21-,27-25-/t45-,46+/m0/s1";
  chebi:inchikey "MZOYLTJSIDNASW-YMTAGQFLSA-N";
  chebi:monoisotopicmass 8.54603687E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:4";
  lipidmaps-o:abbrevChains "PG 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010617> a owl:Class;
  chebi:formula "C48H85O10P";
  chebi:inchi "InChI=1S/C48H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,45-46,49-50H,3-10,15-16,21-24,26,28-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,27-25-/t45-,46+/m0/s1";
  chebi:inchikey "VGQZRBNUTOLEIY-PPSDSHRZSA-N";
  chebi:monoisotopicmass 8.52588037E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040463>;
  lipidmaps-o:abbrev "PG 42:5";
  lipidmaps-o:abbrevChains "PG 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010618> a owl:Class;
  chebi:formula "C48H81O10P";
  chebi:inchi "InChI=1S/C48H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,45-46,49-50H,3-10,15-16,21,23,26,29,31-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t45-,46+/m0/s1";
  chebi:inchikey "QYNAEAMBFDNXFM-HNQUZMHESA-N";
  chebi:monoisotopicmass 8.48556737E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040492>;
  lipidmaps-o:abbrev "PG 42:7";
  lipidmaps-o:abbrevChains "PG 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010619> a owl:Class;
  chebi:formula "C48H77O10P";
  chebi:inchi "InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,45-46,49-50H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t45-,46+/m0/s1";
  chebi:inchikey "ZTGBFTGSUCKBJS-VGWQRAHFSA-N";
  chebi:monoisotopicmass 8.44525437E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040481>;
  lipidmaps-o:abbrev "PG 42:9";
  lipidmaps-o:abbrevChains "PG 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010620> a owl:Class;
  chebi:formula "C38H67O10P";
  chebi:inchi "InChI=1S/C38H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,18-19,22-23,35-36,39-40H,3-10,12,14,17,20-21,24-34H2,1-2H3,(H,43,44)/b13-11-,16-15-,19-18-,23-22-/t35-,36+/m0/s1";
  chebi:inchikey "CKXHFYOKMLTYAT-ILIZPTHMSA-N";
  chebi:monoisotopicmass 7.14447187E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039561>;
  lipidmaps-o:abbrev "PG 32:4";
  lipidmaps-o:abbrevChains "PG 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010621> a owl:Class;
  chebi:formula "C39H69O10P";
  chebi:inchi "InChI=1S/C39H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23-24,36-37,40-41H,3-10,12,14-15,18,21-22,25-35H2,1-2H3,(H,44,45)/b13-11-,17-16-,20-19-,24-23-/t36-,37+/m0/s1";
  chebi:inchikey "FALKGJHUHZALLO-NTRJPBCHSA-N";
  chebi:monoisotopicmass 7.28462837E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039577>;
  lipidmaps-o:abbrev "PG 33:4";
  lipidmaps-o:abbrevChains "PG 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010622> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,37-38,41-42H,3-10,12,14-15,18,21-22,24,26-36H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,25-23-/t37-,38+/m0/s1";
  chebi:inchikey "WCWQPEBVARUWLM-MIABQSICSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039575>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010623> a owl:Class;
  chebi:formula "C40H69O10P";
  chebi:inchi "InChI=1S/C40H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,37-38,41-42H,3-9,14-15,18,21-22,24,26-36H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-,25-23-/t37-,38+/m0/s1";
  chebi:inchikey "VAYNNJRVXOCGNB-SDTACBALSA-N";
  chebi:monoisotopicmass 7.40462837E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039556>;
  lipidmaps-o:abbrev "PG 34:5";
  lipidmaps-o:abbrevChains "PG 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010624> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,38-39,42-43H,3-10,12,14-16,19,22-23,25,27-37H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-,26-24-/t38-,39+/m0/s1";
  chebi:inchikey "VHSYKXXEXFBBGL-GGONITGYSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039572>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010625> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,24,26,38-39,42-43H,3-10,15-16,19,22-23,25,27-37H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-,26-24-/t38-,39+/m0/s1";
  chebi:inchikey "AMCGLLAVHZDATP-NYKLJHNHSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010626> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,39-40,43-44H,3-10,12,15,19,21,23-24,26,28-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-,27-25-/t39-,40+/m0/s1";
  chebi:inchikey "FRADPEFLQYMYIF-ZVBUBADISA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039554>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010627> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,26,28,40-41,44-45H,3-10,12,14-16,18,20,22,24-25,27,29-39H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-21-,28-26-/t40-,41+/m0/s1";
  chebi:inchikey "FXJOLNCGYADJHZ-XGKGARQESA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039564>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010628> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,26,28,40-41,44-45H,3-10,12,14-15,20,22,24-25,27,29-39H2,1-2H3,(H,48,49)/b13-11-,18-16-,19-17-,23-21-,28-26-/t40-,41+/m0/s1";
  chebi:inchikey "PIOZBVRMTQORLH-JIHFMEPHSA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010629> a owl:Class;
  chebi:formula "C43H73O10P";
  chebi:inchi "InChI=1S/C43H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,26,28,40-41,44-45H,3-9,14-15,20,22,24-25,27,29-39H2,1-2H3,(H,48,49)/b12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t40-,41+/m0/s1";
  chebi:inchikey "LSMZHQKGKWMNRR-TWSQBWPKSA-N";
  chebi:monoisotopicmass 7.80494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179765>;
  lipidmaps-o:abbrev "PG 37:6";
  lipidmaps-o:abbrevChains "PG 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010630> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,41-42,45-46H,3-10,12,14-16,18,20-21,24-26,28,30-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,23-22-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "SFLDCCXGUXPHRG-VKXIRHRZSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039570>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010631> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41-42,45-46H,3-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "FIWBOGJEPUEWGH-CCGHMXMISA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039555>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010632> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,41-42,45-46H,3-10,15-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "OEXRCXMBSGRBLG-AQGDJTQGSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039553>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010633> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41-42,45-46H,3-10,15-16,20,24-25,30-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "KDZAUKQOJUYRNW-XYQQXCOXSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039539>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010634> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,41-42,45-46H,3-5,7,9-10,15-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "IUXZFNVTVMSXEB-OJWDFSNJSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039551>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010635> a owl:Class;
  chebi:formula "C44H71O10P";
  chebi:inchi "InChI=1S/C44H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41-42,45-46H,3-5,7,9-10,15-16,20,24-25,30-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "BRLMVJLLZBLTKL-UDWYMEBFSA-N";
  chebi:monoisotopicmass 7.90478487E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039538>;
  lipidmaps-o:abbrev "PG 38:8";
  lipidmaps-o:abbrevChains "PG 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010636> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,42-43,46-47H,3-10,12,14-16,18,20-22,25-27,29,31-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-23-,30-28-/t42-,43+/m0/s1";
  chebi:inchikey "WHQCPNUEGBSIEC-YAHSEVICSA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039568>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010637> a owl:Class;
  chebi:formula "C45H79O10P";
  chebi:inchi "InChI=1S/C45H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,28,30,42-43,46-47H,3-10,12,14-16,18,21,25-27,29,31-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-20-,24-23-,30-28-/t42-,43+/m0/s1";
  chebi:inchikey "PIIDYRYINNCRFL-MTWXUQMMSA-N";
  chebi:monoisotopicmass 8.10541087E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:5";
  lipidmaps-o:abbrevChains "PG 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010638> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,43-44,47-48H,3-10,12,14-16,18,20-22,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,25-23-,31-29-/t43-,44+/m0/s1";
  chebi:inchikey "YGCQCXXNUIPYGI-XVAVWLDASA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039562>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010639> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,43-44,47-48H,3-10,12,14-16,21-22,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,25-23-,31-29-/t43-,44+/m0/s1";
  chebi:inchikey "ZMIUVHCPEIEGDW-SYJGWUOYSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039508>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010640> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,43-44,47-48H,3-10,15-16,21-22,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t43-,44+/m0/s1";
  chebi:inchikey "MCVLPTXXQVLHFV-HRYSXHNLSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039507>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010641> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,43-44,47-48H,3-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1";
  chebi:inchikey "JAIZWFGSWDTVAQ-HRMXZIFRSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039547>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010642> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,43-44,47-48H,3-5,7,9-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "MVBLYQBIKZIJAK-KGDPHBHZSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039535>;
  lipidmaps-o:abbrev "PG 40:9";
  lipidmaps-o:abbrevChains "PG 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010643> a owl:Class;
  chebi:formula "C47H85O10P";
  chebi:inchi "InChI=1S/C47H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,44-45,48-49H,3-11,13,15-17,19,21-23,25,27-29,31,33-43H2,1-2H3,(H,52,53)/b14-12-,20-18-,26-24-,32-30-/t44-,45+/m0/s1";
  chebi:inchikey "WKFTUZZTBSVXHE-GPNOQSIOSA-N";
  chebi:monoisotopicmass 8.40588037E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039563>;
  lipidmaps-o:abbrev "PG 41:4";
  lipidmaps-o:abbrevChains "PG 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010644> a owl:Class;
  chebi:formula "C48H87O10P";
  chebi:inchi "InChI=1S/C48H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,45-46,49-50H,3-11,13,15-17,19,21-24,26,28-30,32,34-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,27-25-,33-31-/t45-,46+/m0/s1";
  chebi:inchikey "JQRJSWBOEZSABM-ZJRDSLLBSA-N";
  chebi:monoisotopicmass 8.54603687E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039560>;
  lipidmaps-o:abbrev "PG 42:4";
  lipidmaps-o:abbrevChains "PG 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010645> a owl:Class;
  chebi:formula "C48H85O10P";
  chebi:inchi "InChI=1S/C48H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,31,33,45-46,49-50H,3-11,13,15-17,19,23-24,26,28-30,32,34-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,22-21-,27-25-,33-31-/t45-,46+/m0/s1";
  chebi:inchikey "SIBRNXALDDYKLD-NEJXHKEQSA-N";
  chebi:monoisotopicmass 8.52588037E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:5";
  lipidmaps-o:abbrevChains "PG 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010646> a owl:Class;
  chebi:formula "C48H83O10P";
  chebi:inchi "InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,45-46,49-50H,3-10,15-16,21-24,26,28-30,32,34-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t45-,46+/m0/s1";
  chebi:inchikey "JLLQXJRQIKHTIK-ZFXZKECJSA-N";
  chebi:monoisotopicmass 8.50572387E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039515>;
  lipidmaps-o:abbrev "PG 42:6";
  lipidmaps-o:abbrevChains "PG 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010647> a owl:Class;
  chebi:formula "C48H79O10P";
  chebi:inchi "InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,45-46,49-50H,3-10,15-16,21,23,26,29,32,34-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-,46+/m0/s1";
  chebi:inchikey "MCWHILSRYHBFQW-USOSNDGBSA-N";
  chebi:monoisotopicmass 8.46541087E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039543>;
  lipidmaps-o:abbrev "PG 42:8";
  lipidmaps-o:abbrevChains "PG 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010648> a owl:Class;
  chebi:formula "C38H65O10P";
  chebi:inchi "InChI=1S/C38H65O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22-23,35-36,39-40H,3-4,6,8-10,12,14,17,20-21,24-34H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-15-,19-18-,23-22-/t35-,36+/m0/s1";
  chebi:inchikey "SQGFYWDYSYFHGE-JKTDFKJZSA-N";
  chebi:monoisotopicmass 7.12431537E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185744>, <https://swisslipids.org/rdf/SLM_000039482>;
  lipidmaps-o:abbrev "PG 32:5";
  lipidmaps-o:abbrevChains "PG 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010649> a owl:Class;
  chebi:formula "C39H67O10P";
  chebi:inchi "InChI=1S/C39H67O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23-24,36-37,40-41H,3-4,6,8-10,12,14-15,18,21-22,25-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,17-16-,20-19-,24-23-/t36-,37+/m0/s1";
  chebi:inchikey "BUCSGDDIEGDCSE-HLEZLOOUSA-N";
  chebi:monoisotopicmass 7.26447187E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186146>, <https://swisslipids.org/rdf/SLM_000039498>;
  lipidmaps-o:abbrev "PG 33:5";
  lipidmaps-o:abbrevChains "PG 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010650> a owl:Class;
  chebi:formula "C40H69O10P";
  chebi:inchi "InChI=1S/C40H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,37-38,41-42H,3-4,6,8-10,12,14-15,18,21-22,24,26-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,25-23-/t37-,38+/m0/s1";
  chebi:inchikey "ZNPDHAKMPPKFCH-PZVLGGISSA-N";
  chebi:monoisotopicmass 7.40462837E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039496>;
  lipidmaps-o:abbrev "PG 34:5";
  lipidmaps-o:abbrevChains "PG 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010651> a owl:Class;
  chebi:formula "C40H67O10P";
  chebi:inchi "InChI=1S/C40H67O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,37-38,41-42H,3-4,6,8-9,14-15,18,21-22,24,26-36H2,1-2H3,(H,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t37-,38+/m0/s1";
  chebi:inchikey "ZSJQWHVHSSHCPD-JQGYFOGZSA-N";
  chebi:monoisotopicmass 7.38447187E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039477>;
  lipidmaps-o:abbrev "PG 34:6";
  lipidmaps-o:abbrevChains "PG 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010652> a owl:Class;
  chebi:formula "C41H71O10P";
  chebi:inchi "InChI=1S/C41H71O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,38-39,42-43H,3-4,6,8-10,12,14-16,19,22-23,25,27-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,26-24-/t38-,39+/m0/s1";
  chebi:inchikey "MKADWCGCMQNDLG-FJBFSXGVSA-N";
  chebi:monoisotopicmass 7.54478487E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039493>;
  lipidmaps-o:abbrev "PG 35:5";
  lipidmaps-o:abbrevChains "PG 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010653> a owl:Class;
  chebi:formula "C41H69O10P";
  chebi:inchi "InChI=1S/C41H69O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,24,26,38-39,42-43H,3-4,6,8-10,15-16,19,22-23,25,27-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,14-12-,18-17-,21-20-,26-24-/t38-,39+/m0/s1";
  chebi:inchikey "CCIOZWPHHZMTNS-YQYUYSCKSA-N";
  chebi:monoisotopicmass 7.52462837E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:6";
  lipidmaps-o:abbrevChains "PG 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010654> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,39-40,43-44H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,22-20-,27-25-/t39-,40+/m0/s1";
  chebi:inchikey "NOGXUQOEUMYPEE-HDZLRNIASA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039487>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010655> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,39-40,43-44H,3-4,6,8-10,12,15,19,21,23-24,26,28-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t39-,40+/m0/s1";
  chebi:inchikey "IKHLYORZACJXCR-CARWQWIDSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039475>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010656> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,26,28,40-41,44-45H,3-4,6,8-10,12,14-16,18,20,22,24-25,27,29-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-21-,28-26-/t40-,41+/m0/s1";
  chebi:inchikey "LABXKQLZQVQXAK-YEQKDSTGSA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039485>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010657> a owl:Class;
  chebi:formula "C43H73O10P";
  chebi:inchi "InChI=1S/C43H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,26,28,40-41,44-45H,3-4,6,8-10,12,14-15,20,22,24-25,27,29-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,18-16-,19-17-,23-21-,28-26-/t40-,41+/m0/s1";
  chebi:inchikey "GHHCEXBJBUVAMW-XMMSBNOZSA-N";
  chebi:monoisotopicmass 7.80494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179764>;
  lipidmaps-o:abbrev "PG 37:6";
  lipidmaps-o:abbrevChains "PG 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010658> a owl:Class;
  chebi:formula "C43H71O10P";
  chebi:inchi "InChI=1S/C43H71O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,26,28,40-41,44-45H,3-4,6,8-9,14-15,20,22,24-25,27,29-39H2,1-2H3,(H,48,49)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t40-,41+/m0/s1";
  chebi:inchikey "SYUZKJGFHOPOGV-IPIKMSGESA-N";
  chebi:monoisotopicmass 7.78478487E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:7";
  lipidmaps-o:abbrevChains "PG 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010659> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,41-42,45-46H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,23-22-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "CZFHAPGLONGFCC-SKCYBECGSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039491>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010660> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,41-42,45-46H,3-4,6,8-10,15-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "YEAIPFFGULDBAZ-SEVDQDBBSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039474>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010661> a owl:Class;
  chebi:formula "C44H71O10P";
  chebi:inchi "InChI=1S/C44H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,41-42,45-46H,3-4,6,8-10,15-16,20,24-25,30-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "KSOLQBGTKJGGEN-KFWOASCISA-N";
  chebi:monoisotopicmass 7.90478487E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039460>;
  lipidmaps-o:abbrev "PG 38:8";
  lipidmaps-o:abbrevChains "PG 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010662> a owl:Class;
  chebi:formula "C44H71O10P";
  chebi:inchi "InChI=1S/C44H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,41-42,45-46H,3-4,9-10,15-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "OSQULVRXWGBQOE-IRIOEGLQSA-N";
  chebi:monoisotopicmass 7.90478487E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039472>;
  lipidmaps-o:abbrev "PG 38:8";
  lipidmaps-o:abbrevChains "PG 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010663> a owl:Class;
  chebi:formula "C44H69O10P";
  chebi:inchi "InChI=1S/C44H69O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,41-42,45-46H,3-4,9-10,15-16,20,24-25,30-40H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "AQHBMALCCHUPOI-YORUMBFOSA-N";
  chebi:monoisotopicmass 7.88462837E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039459>;
  lipidmaps-o:abbrev "PG 38:9";
  lipidmaps-o:abbrevChains "PG 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010664> a owl:Class;
  chebi:formula "C45H79O10P";
  chebi:inchi "InChI=1S/C45H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,42-43,46-47H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-41H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,24-23-,30-28-/t42-,43+/m0/s1";
  chebi:inchikey "OXDWYMKHCSSMQF-MPYWDVCQSA-N";
  chebi:monoisotopicmass 8.10541087E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039489>;
  lipidmaps-o:abbrev "PG 39:5";
  lipidmaps-o:abbrevChains "PG 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010665> a owl:Class;
  chebi:formula "C45H77O10P";
  chebi:inchi "InChI=1S/C45H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,28,30,42-43,46-47H,3-4,6,8-10,12,14-16,18,21,25-27,29,31-41H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,22-20-,24-23-,30-28-/t42-,43+/m0/s1";
  chebi:inchikey "SSOMOUUDTMTVNR-PWVPTTDWSA-N";
  chebi:monoisotopicmass 8.08525437E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:6";
  lipidmaps-o:abbrevChains "PG 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010666> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,43-44,47-48H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,25-23-,31-29-/t43-,44+/m0/s1";
  chebi:inchikey "DDHXKJURDPWVAB-JJKCWGSRSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039483>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010667> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,43-44,47-48H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t43-,44+/m0/s1";
  chebi:inchikey "ZZWGRQGVSYZJOF-ZRPSIMOCSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039429>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010668> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,43-44,47-48H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t43-,44+/m0/s1";
  chebi:inchikey "KQJBDKBRLMHMQF-VKYQXOEPSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039428>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010669> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,43-44,47-48H,3-4,6,8-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1";
  chebi:inchikey "OSVDFWPZEYYXJY-NNIBDSIZSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190206>, <https://swisslipids.org/rdf/SLM_000039468>;
  lipidmaps-o:abbrev "PG 40:8";
  lipidmaps-o:abbrevChains "PG 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010670> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,43-44,47-48H,3-4,6,8-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "RSZOJWKZSGJHLN-WWDLGWCZSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039456>;
  lipidmaps-o:abbrev "PG 40:9";
  lipidmaps-o:abbrevChains "PG 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010671> a owl:Class;
  chebi:formula "C46H71O10P";
  chebi:inchi "InChI=1S/C46H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,43-44,47-48H,3-4,9-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "RXVSKFCPZBGIDS-AVBADUNJSA-N";
  chebi:monoisotopicmass 8.14478487E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041272>;
  lipidmaps-o:abbrev "PG 40:10";
  lipidmaps-o:abbrevChains "PG 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010672> a owl:Class;
  chebi:formula "C47H83O10P";
  chebi:inchi "InChI=1S/C47H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,44-45,48-49H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-43H2,1-2H3,(H,52,53)/b8-6-,14-12-,20-18-,26-24-,32-30-/t44-,45+/m0/s1";
  chebi:inchikey "UUHBBRSKBPLZTD-MBMVDLMUSA-N";
  chebi:monoisotopicmass 8.38572387E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039484>;
  lipidmaps-o:abbrev "PG 41:5";
  lipidmaps-o:abbrevChains "PG 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010673> a owl:Class;
  chebi:formula "C48H85O10P";
  chebi:inchi "InChI=1S/C48H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,45-46,49-50H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-44H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,27-25-,33-31-/t45-,46+/m0/s1";
  chebi:inchikey "NESUYNYYOUYWBP-AACWCRJTSA-N";
  chebi:monoisotopicmass 8.52588037E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039481>;
  lipidmaps-o:abbrev "PG 42:5";
  lipidmaps-o:abbrevChains "PG 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010674> a owl:Class;
  chebi:formula "C48H83O10P";
  chebi:inchi "InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,25,27,31,33,45-46,49-50H,3-5,7,9-11,13,15-17,19,23-24,26,28-30,32,34-44H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,22-21-,27-25-,33-31-/t45-,46+/m0/s1";
  chebi:inchikey "VVXWIHLAQRZFDI-CPXWLSRASA-N";
  chebi:monoisotopicmass 8.50572387E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:6";
  lipidmaps-o:abbrevChains "PG 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010675> a owl:Class;
  chebi:formula "C48H81O10P";
  chebi:inchi "InChI=1S/C48H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,45-46,49-50H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-44H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t45-,46+/m0/s1";
  chebi:inchikey "DKSDNWZUXVDGLQ-UJOIJTRMSA-N";
  chebi:monoisotopicmass 8.48556737E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187773>, <https://swisslipids.org/rdf/SLM_000039436>;
  lipidmaps-o:abbrev "PG 42:7";
  lipidmaps-o:abbrevChains "PG 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010676> a owl:Class;
  chebi:formula "C48H77O10P";
  chebi:inchi "InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,45-46,49-50H,3-5,7,9-10,15-16,21,23,26,29,32,34-44H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-,46+/m0/s1";
  chebi:inchikey "OEHRRHPXAAJINO-MHZYQGKVSA-N";
  chebi:monoisotopicmass 8.44525437E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039464>;
  lipidmaps-o:abbrev "PG 42:9";
  lipidmaps-o:abbrevChains "PG 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010677> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-14-12-10-8-6-4-2/h10,12,38-39,42-43H,3-9,11,13-37H2,1-2H3,(H,46,47)/b12-10-/t38-,39+/m0/s1";
  chebi:inchikey "ACVKZIZAJGORPB-DCLNZNATSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041848>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010678> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "TTXBGARQDYJXOE-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1-heneicosanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041863>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010679> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h12,14,39-40,43-44H,3-11,13,15-38H2,1-2H3,(H,47,48)/b14-12-/t39-,40+/m0/s1";
  chebi:inchikey "VCNOYDZSBUVUPH-BQLILCRZSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010680> a owl:Class;
  chebi:formula "C43H85O10P";
  chebi:inchi "InChI=1S/C43H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,48,49)/t40-,41+/m0/s1";
  chebi:inchikey "GBXDORRYPKXLGB-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.92588037E2;
  rdfs:label "1-heneicosanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041857>;
  lipidmaps-o:abbrev "PG 37:0";
  lipidmaps-o:abbrevChains "PG 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010681> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h14,16,40-41,44-45H,3-13,15,17-39H2,1-2H3,(H,48,49)/b16-14-/t40-,41+/m0/s1";
  chebi:inchikey "UIBNWKRMQFBANY-HLEWSJEYSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041846>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010682> a owl:Class;
  chebi:formula "C44H87O10P";
  chebi:inchi "InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)/t41-,42+/m0/s1";
  chebi:inchikey "BDCQSBKXGUEMPI-ACEXITHZSA-N";
  chebi:monoisotopicmass 8.06603687E2;
  rdfs:label "1-heneicosanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041855>;
  lipidmaps-o:abbrev "PG 38:0";
  lipidmaps-o:abbrevChains "PG 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010683> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h16,18,41-42,45-46H,3-15,17,19-40H2,1-2H3,(H,49,50)/b18-16-/t41-,42+/m0/s1";
  chebi:inchikey "RPAOJSNPWWFEQL-MZTPGOTKSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010684> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41-42,45-46H,3-9,11,13-15,17,19-40H2,1-2H3,(H,49,50)/b12-10-,18-16-/t41-,42+/m0/s1";
  chebi:inchikey "UWOHEJVGXRQSNC-RSCJZPNZSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010685> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h18,22,42-43,46-47H,3-17,19-21,23-41H2,1-2H3,(H,50,51)/b22-18-/t42-,43+/m0/s1";
  chebi:inchikey "GRHZBYTUUIVQRP-ARANYICASA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041847>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010686> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,42-43,46-47H,3-11,13,15-17,19-21,23-41H2,1-2H3,(H,50,51)/b14-12-,22-18-/t42-,43+/m0/s1";
  chebi:inchikey "FMIYYYWLLDZBKK-DHSHJIJTSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186205>, <https://swisslipids.org/rdf/SLM_000041845>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010687> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,27,29,42-43,46-47H,3-11,13,15-17,19-21,23-26,28,30-41H2,1-2H3,(H,50,51)/b14-12-,22-18-,29-27-/t42-,43+/m0/s1";
  chebi:inchikey "IOJWAIFKJHZVMF-DSBGVJPBSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041831>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010688> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,42-43,46-47H,3-5,7,9-11,13,15-17,19-21,23-41H2,1-2H3,(H,50,51)/b8-6-,14-12-,22-18-/t42-,43+/m0/s1";
  chebi:inchikey "UILFHMYQOOBFJP-XAYDRSHUSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041843>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010689> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,27,29,42-43,46-47H,3-5,7,9-11,13,15-17,19-21,23-26,28,30-41H2,1-2H3,(H,50,51)/b8-6-,14-12-,22-18-,29-27-/t42-,43+/m0/s1";
  chebi:inchikey "MOGHPMXDEOOZIF-UADPPXQOSA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041830>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010690> a owl:Class;
  chebi:formula "C46H91O10P";
  chebi:inchi "InChI=1S/C46H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h43-44,47-48H,3-42H2,1-2H3,(H,51,52)/t43-,44+/m0/s1";
  chebi:inchikey "QPEDUSWKZWIQRG-JCGOJSMZSA-N";
  chebi:monoisotopicmass 8.34634987E2;
  rdfs:label "1-heneicosanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041859>;
  lipidmaps-o:abbrev "PG 40:0";
  lipidmaps-o:abbrevChains "PG 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010691> a owl:Class;
  chebi:formula "C46H89O10P";
  chebi:inchi "InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,43-44,47-48H,3-19,21-22,24-42H2,1-2H3,(H,51,52)/b23-20-/t43-,44+/m0/s1";
  chebi:inchikey "IXXOYTKWWURMAZ-MSILKGAPSA-N";
  chebi:monoisotopicmass 8.32619337E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:1";
  lipidmaps-o:abbrevChains "PG 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010692> a owl:Class;
  chebi:formula "C47H93O10P";
  chebi:inchi "InChI=1S/C47H93O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,52,53)/t44-,45+/m0/s1";
  chebi:inchikey "YYETXUYEKKVCBB-YWPUXERESA-N";
  chebi:monoisotopicmass 8.48650637E2;
  rdfs:label "1-heneicosanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041854>;
  lipidmaps-o:abbrev "PG 41:0";
  lipidmaps-o:abbrevChains "PG 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010693> a owl:Class;
  chebi:formula "C47H91O10P";
  chebi:inchi "InChI=1S/C47H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,44-45,48-49H,3-17,19,21-43H2,1-2H3,(H,52,53)/b20-18-/t44-,45+/m0/s1";
  chebi:inchikey "ABPKDINNULGTNI-ZFHFVMHRSA-N";
  chebi:monoisotopicmass 8.46634987E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041799>;
  lipidmaps-o:abbrev "PG 41:1";
  lipidmaps-o:abbrevChains "PG 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010694> a owl:Class;
  chebi:formula "C47H89O10P";
  chebi:inchi "InChI=1S/C47H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44-45,48-49H,3-11,13,15-17,19,21-43H2,1-2H3,(H,52,53)/b14-12-,20-18-/t44-,45+/m0/s1";
  chebi:inchikey "LSLJJORLBAWHNX-NFUUTZFXSA-N";
  chebi:monoisotopicmass 8.44619337E2;
  rdfs:label "1-heneicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041798>;
  lipidmaps-o:abbrev "PG 41:2";
  lipidmaps-o:abbrevChains "PG 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010695> a owl:Class;
  chebi:formula "C47H87O10P";
  chebi:inchi "InChI=1S/C47H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,44-45,48-49H,3-11,13,15-17,19,21-24,26,28-43H2,1-2H3,(H,52,53)/b14-12-,20-18-,27-25-/t44-,45+/m0/s1";
  chebi:inchikey "XOWGULJZJWHZRU-ZRYYLQTDSA-N";
  chebi:monoisotopicmass 8.42603687E2;
  rdfs:label "1-heneicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041839>;
  lipidmaps-o:abbrev "PG 41:3";
  lipidmaps-o:abbrevChains "PG 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010696> a owl:Class;
  chebi:formula "C47H85O10P";
  chebi:inchi "InChI=1S/C47H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,44-45,48-49H,3-11,13,15-17,19,21-24,26,28-30,32,34-43H2,1-2H3,(H,52,53)/b14-12-,20-18-,27-25-,33-31-/t44-,45+/m0/s1";
  chebi:inchikey "UPWPGWWJSJOFSU-YNOMKILISA-N";
  chebi:monoisotopicmass 8.40588037E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041827>;
  lipidmaps-o:abbrev "PG 41:4";
  lipidmaps-o:abbrevChains "PG 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010697> a owl:Class;
  chebi:formula "C47H83O10P";
  chebi:inchi "InChI=1S/C47H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,44-45,48-49H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-43H2,1-2H3,(H,52,53)/b8-6-,14-12-,20-18-,27-25-,33-31-/t44-,45+/m0/s1";
  chebi:inchikey "NMXJQPRPAWUORH-GHYJNOQJSA-N";
  chebi:monoisotopicmass 8.38572387E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041826>;
  lipidmaps-o:abbrev "PG 41:5";
  lipidmaps-o:abbrevChains "PG 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010698> a owl:Class;
  chebi:formula "C49H97O10P";
  chebi:inchi "InChI=1S/C49H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(45-58-60(54,55)57-43-46(51)42-50)44-56-48(52)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h46-47,50-51H,3-45H2,1-2H3,(H,54,55)/t46-,47+/m0/s1";
  chebi:inchikey "CPSBVSUBVRUZOJ-KBRGEABDSA-N";
  chebi:monoisotopicmass 8.76681937E2;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041852>;
  lipidmaps-o:abbrev "PG 43:0";
  lipidmaps-o:abbrevChains "PG 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010699> a owl:Class;
  chebi:formula "C49H95O10P";
  chebi:inchi "InChI=1S/C49H95O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(45-58-60(54,55)57-43-46(51)42-50)44-56-48(52)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,46-47,50-51H,3-20,22,24-45H2,1-2H3,(H,54,55)/b23-21-/t46-,47+/m0/s1";
  chebi:inchikey "RDFIGWSPHSBSEH-HYNBYXBDSA-N";
  chebi:monoisotopicmass 8.74666287E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187806>;
  lipidmaps-o:abbrev "PG 43:1";
  lipidmaps-o:abbrevChains "PG 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010700> a owl:Class;
  chebi:formula "C49H93O10P";
  chebi:inchi "InChI=1S/C49H93O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(45-58-60(54,55)57-43-46(51)42-50)44-56-48(52)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46-47,50-51H,3-10,12,14-16,18,20-45H2,1-2H3,(H,54,55)/b13-11-,19-17-/t46-,47+/m0/s1";
  chebi:inchikey "IXOAOKYOBNKYMG-HVVBRKFQSA-N";
  chebi:monoisotopicmass 8.72650637E2;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041806>;
  lipidmaps-o:abbrev "PG 43:2";
  lipidmaps-o:abbrevChains "PG 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010701> a owl:Class;
  chebi:formula "C49H89O10P";
  chebi:inchi "InChI=1S/C49H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(45-58-60(54,55)57-43-46(51)42-50)44-56-48(52)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,46-47,50-51H,3-10,12,14-16,18,20-22,24,26-28,30,32-45H2,1-2H3,(H,54,55)/b13-11-,19-17-,25-23-,31-29-/t46-,47+/m0/s1";
  chebi:inchikey "JBRZOSZWZBPDDU-QHVGSDKFSA-N";
  chebi:monoisotopicmass 8.68619337E2;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 21:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041835>;
  lipidmaps-o:abbrev "PG 43:4";
  lipidmaps-o:abbrevChains "PG 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010702> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,39-40,43-44H,3-9,11,13-38H2,1-2H3,(H,47,48)/b12-10-/t39-,40+/m0/s1";
  chebi:inchikey "PRCLYZKQWWNPNW-IQTDMNHTSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-docosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041611>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010703> a owl:Class;
  chebi:formula "C43H85O10P";
  chebi:inchi "InChI=1S/C43H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,48,49)/t40-,41+/m0/s1";
  chebi:inchikey "XBNDLGWTEBBMSJ-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.92588037E2;
  rdfs:label "1-docosanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041626>;
  lipidmaps-o:abbrev "PG 37:0";
  lipidmaps-o:abbrevChains "PG 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010704> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,40-41,44-45H,3-11,13,15-39H2,1-2H3,(H,48,49)/b14-12-/t40-,41+/m0/s1";
  chebi:inchikey "RQMNTNPTIBKKRS-WDYPWAQJSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-docosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010705> a owl:Class;
  chebi:formula "C44H87O10P";
  chebi:inchi "InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)/t41-,42+/m0/s1";
  chebi:inchikey "IJGNYRALFZQDBU-ACEXITHZSA-N";
  chebi:monoisotopicmass 8.06603687E2;
  rdfs:label "1-docosanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041620>;
  lipidmaps-o:abbrev "PG 38:0";
  lipidmaps-o:abbrevChains "PG 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010706> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,41-42,45-46H,3-13,15,17-40H2,1-2H3,(H,49,50)/b16-14-/t41-,42+/m0/s1";
  chebi:inchikey "LWLUVABTMYRAJN-HKROHRCGSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-docosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041609>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010707> a owl:Class;
  chebi:formula "C45H89O10P";
  chebi:inchi "InChI=1S/C45H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,50,51)/t42-,43+/m0/s1";
  chebi:inchikey "WOLNDOPEWLEQPA-WZYYJWNZSA-N";
  chebi:monoisotopicmass 8.20619337E2;
  rdfs:label "1-docosanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041618>;
  lipidmaps-o:abbrev "PG 39:0";
  lipidmaps-o:abbrevChains "PG 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010708> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,42-43,46-47H,3-15,17,19-41H2,1-2H3,(H,50,51)/b18-16-/t42-,43+/m0/s1";
  chebi:inchikey "AEKHDJYUSOPTLS-BKXQLYPZSA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-docosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010709> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,42-43,46-47H,3-9,11,13-15,17,19-41H2,1-2H3,(H,50,51)/b12-10-,18-16-/t42-,43+/m0/s1";
  chebi:inchikey "BMWNASROSNPYRT-CGFVQZOOSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010710> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,43-44,47-48H,3-11,13,15-17,19-22,24-42H2,1-2H3,(H,51,52)/b14-12-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "RMEATMUAZWUCKN-JDLVAHRYSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041608>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010711> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,43-44,47-48H,3-11,13,15-17,19-22,24-27,29,31-42H2,1-2H3,(H,51,52)/b14-12-,23-18-,30-28-/t43-,44+/m0/s1";
  chebi:inchikey "KVJDBERPHZZOTB-COIHJGSMSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041594>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010712> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,43-44,47-48H,3-5,7,9-11,13,15-17,19-22,24-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "SDOIPQSUVFAWAT-LMGAJUDXSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041606>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010713> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,43-44,47-48H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,23-18-,30-28-/t43-,44+/m0/s1";
  chebi:inchikey "VVXSLBWGGVKSCN-GGPAVPQGSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186831>, <https://swisslipids.org/rdf/SLM_000041593>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010714> a owl:Class;
  chebi:formula "C47H93O10P";
  chebi:inchi "InChI=1S/C47H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,52,53)/t44-,45+/m0/s1";
  chebi:inchikey "LXPGMLUUADAOEK-YWPUXERESA-N";
  chebi:monoisotopicmass 8.48650637E2;
  rdfs:label "1-docosanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041622>;
  lipidmaps-o:abbrev "PG 41:0";
  lipidmaps-o:abbrevChains "PG 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010715> a owl:Class;
  chebi:formula "C47H91O10P";
  chebi:inchi "InChI=1S/C47H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20,24,44-45,48-49H,3-19,21-23,25-43H2,1-2H3,(H,52,53)/b24-20-/t44-,45+/m0/s1";
  chebi:inchikey "FDYJKFKQVDTXRB-OOSNVOLTSA-N";
  chebi:monoisotopicmass 8.46634987E2;
  rdfs:label "1-docosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 41:1";
  lipidmaps-o:abbrevChains "PG 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010716> a owl:Class;
  chebi:formula "C48H95O10P";
  chebi:inchi "InChI=1S/C48H95O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h45-46,49-50H,3-44H2,1-2H3,(H,53,54)/t45-,46+/m0/s1";
  chebi:inchikey "WLEVDONOYHMNLE-CRCOQUFZSA-N";
  chebi:monoisotopicmass 8.62666287E2;
  rdfs:label "1-docosanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041616>;
  lipidmaps-o:abbrev "PG 42:0";
  lipidmaps-o:abbrevChains "PG 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010717> a owl:Class;
  chebi:formula "C48H91O10P";
  chebi:inchi "InChI=1S/C48H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45-46,49-50H,3-11,13,15-17,19,21-44H2,1-2H3,(H,53,54)/b14-12-,20-18-/t45-,46+/m0/s1";
  chebi:inchikey "SPAXIRXYXHVBMK-NAODUPFISA-N";
  chebi:monoisotopicmass 8.58634987E2;
  rdfs:label "1-docosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041561>;
  lipidmaps-o:abbrev "PG 42:2";
  lipidmaps-o:abbrevChains "PG 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010718> a owl:Class;
  chebi:formula "C48H89O10P";
  chebi:inchi "InChI=1S/C48H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,45-46,49-50H,3-11,13,15-17,19,21-25,27,29-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,28-26-/t45-,46+/m0/s1";
  chebi:inchikey "VDHGMWBUEKBWND-ZIVNIFFSSA-N";
  chebi:monoisotopicmass 8.56619337E2;
  rdfs:label "1-docosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041602>;
  lipidmaps-o:abbrev "PG 42:3";
  lipidmaps-o:abbrevChains "PG 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010719> a owl:Class;
  chebi:formula "C48H87O10P";
  chebi:inchi "InChI=1S/C48H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,45-46,49-50H,3-11,13,15-17,19,21-25,27,29-31,33,35-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,28-26-,34-32-/t45-,46+/m0/s1";
  chebi:inchikey "BUFZHLJURQXUTQ-LZOYRWQMSA-N";
  chebi:monoisotopicmass 8.54603687E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041590>;
  lipidmaps-o:abbrev "PG 42:4";
  lipidmaps-o:abbrevChains "PG 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010720> a owl:Class;
  chebi:formula "C48H85O10P";
  chebi:inchi "InChI=1S/C48H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,45-46,49-50H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-44H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,28-26-,34-32-/t45-,46+/m0/s1";
  chebi:inchikey "IRDNMLHKTTWPDX-LMOMLEHGSA-N";
  chebi:monoisotopicmass 8.52588037E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041589>;
  lipidmaps-o:abbrev "PG 42:5";
  lipidmaps-o:abbrevChains "PG 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010721> a owl:Class;
  chebi:formula "C49H97O10P";
  chebi:inchi "InChI=1S/C49H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-48(52)56-44-47(45-58-60(54,55)57-43-46(51)42-50)59-49(53)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h46-47,50-51H,3-45H2,1-2H3,(H,54,55)/t46-,47+/m0/s1";
  chebi:inchikey "GLZDECUQFZYGEZ-KBRGEABDSA-N";
  chebi:monoisotopicmass 8.76681937E2;
  rdfs:label "1-docosanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041617>;
  lipidmaps-o:abbrev "PG 43:0";
  lipidmaps-o:abbrevChains "PG 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010722> a owl:Class;
  chebi:formula "C50H97O10P";
  chebi:inchi "InChI=1S/C50H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,47-48,51-52H,3-21,23,25-46H2,1-2H3,(H,55,56)/b24-22-/t47-,48+/m0/s1";
  chebi:inchikey "ULPGCQLRNVBUIY-WXTHAUOQSA-N";
  chebi:monoisotopicmass 8.88681937E2;
  rdfs:label "1-docosanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 44:1";
  lipidmaps-o:abbrevChains "PG 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010723> a owl:Class;
  chebi:formula "C50H95O10P";
  chebi:inchi "InChI=1S/C50H95O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47-48,51-52H,3-11,13,15-17,19,21-46H2,1-2H3,(H,55,56)/b14-12-,20-18-/t47-,48+/m0/s1";
  chebi:inchikey "QRINNLYJZFPYIW-MELGAKKZSA-N";
  chebi:monoisotopicmass 8.86666287E2;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186395>, <https://swisslipids.org/rdf/SLM_000041569>;
  lipidmaps-o:abbrev "PG 44:2";
  lipidmaps-o:abbrevChains "PG 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010724> a owl:Class;
  chebi:formula "C50H91O10P";
  chebi:inchi "InChI=1S/C50H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,47-48,51-52H,3-11,13,15-17,19,21-23,25,27-29,31,33-46H2,1-2H3,(H,55,56)/b14-12-,20-18-,26-24-,32-30-/t47-,48+/m0/s1";
  chebi:inchikey "PLWPEEIYHVZVLN-XFKZTWDNSA-N";
  chebi:monoisotopicmass 8.82634987E2;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041598>;
  lipidmaps-o:abbrev "PG 44:4";
  lipidmaps-o:abbrevChains "PG 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010725> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1";
  chebi:inchikey "SANMGTAOBAGLHE-HGWHEPCSSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-(11Z-docosenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010726> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-24-14-12-10-8-6-4-2/h18-19,38-39,42-43H,3-17,20-37H2,1-2H3,(H,46,47)/b19-18-/t38-,39+/m0/s1";
  chebi:inchikey "WQQLYPAVFXXXSE-GQXGIJAMSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010727> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h18-19,39-40,43-44H,3-17,20-38H2,1-2H3,(H,47,48)/b19-18-/t39-,40+/m0/s1";
  chebi:inchikey "MDVDAAWUKAAWSR-WVKSVTGJSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010728> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,18-19,39-40,43-44H,3-9,11,13-17,20-38H2,1-2H3,(H,47,48)/b12-10-,19-18-/t39-,40+/m0/s1";
  chebi:inchikey "LIQQOBTYQXSUDK-DZBISSLWSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010729> a owl:Class;
  chebi:formula "C43H83O10P";
  chebi:inchi "InChI=1S/C43H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h19-20,40-41,44-45H,3-18,21-39H2,1-2H3,(H,48,49)/b20-19-/t40-,41+/m0/s1";
  chebi:inchikey "LIDIMAHQMZKKDZ-RJWRTZJSSA-N";
  chebi:monoisotopicmass 7.90572387E2;
  rdfs:label "1-(11Z-docosenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:1";
  lipidmaps-o:abbrevChains "PG 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010730> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,19-20,40-41,44-45H,3-11,13,15-18,21-39H2,1-2H3,(H,48,49)/b14-12-,20-19-/t40-,41+/m0/s1";
  chebi:inchikey "AXBNHEYTYCRIRV-KMLSDAMDSA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010731> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h19-20,41-42,45-46H,3-18,21-40H2,1-2H3,(H,49,50)/b20-19-/t41-,42+/m0/s1";
  chebi:inchikey "VTPCCADRWJFRLL-NQGRZYFCSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-(11Z-docosenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010732> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,19-20,41-42,45-46H,3-13,15,17-18,21-40H2,1-2H3,(H,49,50)/b16-14-,20-19-/t41-,42+/m0/s1";
  chebi:inchikey "XAJPBAXWYDACRF-KVAIXNFWSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010733> a owl:Class;
  chebi:formula "C45H87O10P";
  chebi:inchi "InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h20-21,42-43,46-47H,3-19,22-41H2,1-2H3,(H,50,51)/b21-20-/t42-,43+/m0/s1";
  chebi:inchikey "PFQGRRSCOGKYOG-VHQGHFKLSA-N";
  chebi:monoisotopicmass 8.18603687E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186352>;
  lipidmaps-o:abbrev "PG 39:1";
  lipidmaps-o:abbrevChains "PG 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010734> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,42-43,46-47H,3-15,17,19,22-41H2,1-2H3,(H,50,51)/b18-16-,21-20-/t42-,43+/m0/s1";
  chebi:inchikey "WTDNXOCITLGYEZ-QBTODZROSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187230>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010735> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,42-43,46-47H,3-9,11,13-15,17,19,22-41H2,1-2H3,(H,50,51)/b12-10-,18-16-,21-20-/t42-,43+/m0/s1";
  chebi:inchikey "KSOLMWAWMJCKIB-NXEYTGDCSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010736> a owl:Class;
  chebi:formula "C46H89O10P";
  chebi:inchi "InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h20-21,43-44,47-48H,3-19,22-42H2,1-2H3,(H,51,52)/b21-20-/t43-,44+/m0/s1";
  chebi:inchikey "NJQPBBDHRJQWHP-KUMHYYHTSA-N";
  chebi:monoisotopicmass 8.32619337E2;
  rdfs:label "1-(11Z-docosenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:1";
  lipidmaps-o:abbrevChains "PG 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010737> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,43-44,47-48H,3-17,19,22,24-42H2,1-2H3,(H,51,52)/b21-20-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "APBXOTZWACLNOF-PIPVPDAXSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010738> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,43-44,47-48H,3-11,13,15-17,19,22,24-42H2,1-2H3,(H,51,52)/b14-12-,21-20-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "TVCJZTZVNSSVMJ-UKEDJSMESA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010739> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,28,30,43-44,47-48H,3-11,13,15-17,19,22,24-27,29,31-42H2,1-2H3,(H,51,52)/b14-12-,21-20-,23-18-,30-28-/t43-,44+/m0/s1";
  chebi:inchikey "GVUMSKFWXGGIPS-RJACLIPXSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010740> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,43-44,47-48H,3-5,7,9-11,13,15-17,19,22,24-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,21-20-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "RPXYMUJEJGHLKW-CIPBDESRSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010741> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,28,30,43-44,47-48H,3-5,7,9-11,13,15-17,19,22,24-27,29,31-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,21-20-,23-18-,30-28-/t43-,44+/m0/s1";
  chebi:inchikey "IZNHKJPOEYVSAW-GJEXPWDHSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010742> a owl:Class;
  chebi:formula "C47H91O10P";
  chebi:inchi "InChI=1S/C47H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h21-22,44-45,48-49H,3-20,23-43H2,1-2H3,(H,52,53)/b22-21-/t44-,45+/m0/s1";
  chebi:inchikey "OZTBGZFIWWKWML-RZOPEFEBSA-N";
  chebi:monoisotopicmass 8.46634987E2;
  rdfs:label "1-(11Z-docosenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 41:1";
  lipidmaps-o:abbrevChains "PG 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010743> a owl:Class;
  chebi:formula "C47H89O10P";
  chebi:inchi "InChI=1S/C47H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,44-45,48-49H,3-19,23,25-43H2,1-2H3,(H,52,53)/b22-21-,24-20-/t44-,45+/m0/s1";
  chebi:inchikey "KTCCPWDJLLLISX-HLNHDSNGSA-N";
  chebi:monoisotopicmass 8.44619337E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 41:2";
  lipidmaps-o:abbrevChains "PG 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010744> a owl:Class;
  chebi:formula "C48H93O10P";
  chebi:inchi "InChI=1S/C48H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h21-22,45-46,49-50H,3-20,23-44H2,1-2H3,(H,53,54)/b22-21-/t45-,46+/m0/s1";
  chebi:inchikey "AUYIIERELKYRPN-BSXVWLSVSA-N";
  chebi:monoisotopicmass 8.60650637E2;
  rdfs:label "1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:1";
  lipidmaps-o:abbrevChains "PG 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010745> a owl:Class;
  chebi:formula "C48H91O10P";
  chebi:inchi "InChI=1S/C48H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,45-46,49-50H,3-17,19,23-44H2,1-2H3,(H,53,54)/b20-18-,22-21-/t45-,46+/m0/s1";
  chebi:inchikey "YBFGHEHGROAZAE-QQFWDXGKSA-N";
  chebi:monoisotopicmass 8.58634987E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:2";
  lipidmaps-o:abbrevChains "PG 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010746> a owl:Class;
  chebi:formula "C48H89O10P";
  chebi:inchi "InChI=1S/C48H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,45-46,49-50H,3-11,13,15-17,19,23-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,22-21-/t45-,46+/m0/s1";
  chebi:inchikey "USDNQOGFTNIYAJ-NTDBROERSA-N";
  chebi:monoisotopicmass 8.56619337E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:3";
  lipidmaps-o:abbrevChains "PG 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010747> a owl:Class;
  chebi:formula "C48H87O10P";
  chebi:inchi "InChI=1S/C48H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,45-46,49-50H,3-11,13,15-17,19,23-25,27,29-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,22-21-,28-26-/t45-,46+/m0/s1";
  chebi:inchikey "USJNPOLXUPYEBC-LCHSTSLESA-N";
  chebi:monoisotopicmass 8.54603687E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186628>;
  lipidmaps-o:abbrev "PG 42:4";
  lipidmaps-o:abbrevChains "PG 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010748> a owl:Class;
  chebi:formula "C48H85O10P";
  chebi:inchi "InChI=1S/C48H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,32,34,45-46,49-50H,3-11,13,15-17,19,23-25,27,29-31,33,35-44H2,1-2H3,(H,53,54)/b14-12-,20-18-,22-21-,28-26-,34-32-/t45-,46+/m0/s1";
  chebi:inchikey "MRAUSOLMJZDQFM-FNADPJNLSA-N";
  chebi:monoisotopicmass 8.52588037E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:5";
  lipidmaps-o:abbrevChains "PG 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010749> a owl:Class;
  chebi:formula "C48H83O10P";
  chebi:inchi "InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,26,28,32,34,45-46,49-50H,3-5,7,9-11,13,15-17,19,23-25,27,29-31,33,35-44H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,22-21-,28-26-,34-32-/t45-,46+/m0/s1";
  chebi:inchikey "KQYWFUKAXNMDMZ-BTJSAWQDSA-N";
  chebi:monoisotopicmass 8.50572387E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 42:6";
  lipidmaps-o:abbrevChains "PG 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010750> a owl:Class;
  chebi:formula "C49H95O10P";
  chebi:inchi "InChI=1S/C49H95O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-48(52)56-44-47(45-58-60(54,55)57-43-46(51)42-50)59-49(53)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,46-47,50-51H,3-20,22,24-45H2,1-2H3,(H,54,55)/b23-21-/t46-,47+/m0/s1";
  chebi:inchikey "WGHZASDSFRLBHJ-HYNBYXBDSA-N";
  chebi:monoisotopicmass 8.74666287E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 43:1";
  lipidmaps-o:abbrevChains "PG 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010751> a owl:Class;
  chebi:formula "C50H97O10P";
  chebi:inchi "InChI=1S/C50H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,47-48,51-52H,3-20,22,24-46H2,1-2H3,(H,55,56)/b23-21-/t47-,48+/m0/s1";
  chebi:inchikey "VGTGARSFVQZAQD-MYRVPEGRSA-N";
  chebi:monoisotopicmass 8.88681937E2;
  rdfs:label "1-(11Z-docosenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 44:1";
  lipidmaps-o:abbrevChains "PG 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010752> a owl:Class;
  chebi:formula "C50H95O10P";
  chebi:inchi "InChI=1S/C50H95O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21-24,47-48,51-52H,3-20,25-46H2,1-2H3,(H,55,56)/b23-21-,24-22-/t47-,48+/m0/s1";
  chebi:inchikey "BKNOOZZIRDYALV-LXWGLDRUSA-N";
  chebi:monoisotopicmass 8.86666287E2;
  rdfs:label "1,2-di-(11Z-docosenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 44:2";
  lipidmaps-o:abbrevChains "PG 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP04010753> a owl:Class;
  chebi:formula "C50H93O10P";
  chebi:inchi "InChI=1S/C50H93O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,47-48,51-52H,3-11,13,15-17,19,22,24-46H2,1-2H3,(H,55,56)/b14-12-,20-18-,23-21-/t47-,48+/m0/s1";
  chebi:inchikey "GNTYOBLFNOPBAD-FKTRGFNRSA-N";
  chebi:monoisotopicmass 8.84650637E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 44:3";
  lipidmaps-o:abbrevChains "PG 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010754> a owl:Class;
  chebi:formula "C50H89O10P";
  chebi:inchi "InChI=1S/C50H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23-24,26,30,32,47-48,51-52H,3-11,13,15-17,19,22,25,27-29,31,33-46H2,1-2H3,(H,55,56)/b14-12-,20-18-,23-21-,26-24-,32-30-/t47-,48+/m0/s1";
  chebi:inchikey "VJIDRCQUYVLMKD-RPSRHSCVSA-N";
  chebi:monoisotopicmass 8.80619337E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186268>;
  lipidmaps-o:abbrev "PG 44:5";
  lipidmaps-o:abbrevChains "PG 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010755> a owl:Class;
  chebi:formula "C50H85O10P";
  chebi:inchi "InChI=1S/C50H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,47-48,51-52H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-46H2,1-2H3,(H,55,56)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-/t47-,48+/m0/s1";
  chebi:inchikey "CHNWLKVDRKPRKY-ZGBDJZGZSA-N";
  chebi:monoisotopicmass 8.76588037E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186165>;
  lipidmaps-o:abbrev "PG 44:7";
  lipidmaps-o:abbrevChains "PG 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010756> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,37-38,41-42H,3-10,12,14,17-36H2,1-2H3,(H,45,46)/b13-11-,16-15-/t37-,38+/m0/s1";
  chebi:inchikey "QKANXKKNMPVBPB-LNRJLOBGSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178644>, <https://swisslipids.org/rdf/SLM_000037902>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010757> a owl:Class;
  chebi:formula "C41H77O10P";
  chebi:inchi "InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,38-39,42-43H,3-10,12,14-15,18-37H2,1-2H3,(H,46,47)/b13-11-,17-16-/t38-,39+/m0/s1";
  chebi:inchikey "IQBCKUDTEJMPAT-JXWOVUMLSA-N";
  chebi:monoisotopicmass 7.60525437E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037918>;
  lipidmaps-o:abbrev "PG 35:2";
  lipidmaps-o:abbrevChains "PG 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010758> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,39-40,43-44H,3-10,12,14-15,18-38H2,1-2H3,(H,47,48)/b13-11-,17-16-/t39-,40+/m0/s1";
  chebi:inchikey "XNHZKIWCQQQXFW-PILIGMBSSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037916>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010759> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,39-40,43-44H,3-9,14-15,18-38H2,1-2H3,(H,47,48)/b12-10-,13-11-,17-16-/t39-,40+/m0/s1";
  chebi:inchikey "FFBVDPVUHGAXJY-OAXDXBKMSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037897>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010760> a owl:Class;
  chebi:formula "C43H81O10P";
  chebi:inchi "InChI=1S/C43H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,40-41,44-45H,3-10,12,14-16,19-39H2,1-2H3,(H,48,49)/b13-11-,18-17-/t40-,41+/m0/s1";
  chebi:inchikey "CCTPNOPIADTKSN-SIFNWRCISA-N";
  chebi:monoisotopicmass 7.88556737E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037913>;
  lipidmaps-o:abbrev "PG 37:2";
  lipidmaps-o:abbrevChains "PG 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010761> a owl:Class;
  chebi:formula "C43H79O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,40-41,44-45H,3-10,15-16,19-39H2,1-2H3,(H,48,49)/b13-11-,14-12-,18-17-/t40-,41+/m0/s1";
  chebi:inchikey "ZXDYWWUUDSNQFZ-FRRKFKNYSA-N";
  chebi:monoisotopicmass 7.86541087E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:3";
  lipidmaps-o:abbrevChains "PG 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010762> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,41-42,45-46H,3-10,12,14-16,19-40H2,1-2H3,(H,49,50)/b13-11-,18-17-/t41-,42+/m0/s1";
  chebi:inchikey "JPADPMFFVRHEDU-CIZULJBJSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037907>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010763> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,41-42,45-46H,3-10,12,15,19-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-/t41-,42+/m0/s1";
  chebi:inchikey "QVHVKCWILSEEOF-XPKSPGNXSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037895>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010764> a owl:Class;
  chebi:formula "C45H85O10P";
  chebi:inchi "InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43,46-47H,3-10,12,14-16,18,20-41H2,1-2H3,(H,50,51)/b13-11-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "ODFRMKDUSFEEQZ-QKVMJMSWSA-N";
  chebi:monoisotopicmass 8.16588037E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037905>;
  lipidmaps-o:abbrev "PG 39:2";
  lipidmaps-o:abbrevChains "PG 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010765> a owl:Class;
  chebi:formula "C45H83O10P";
  chebi:inchi "InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,42-43,46-47H,3-10,12,14-15,20-41H2,1-2H3,(H,50,51)/b13-11-,18-16-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "MZEGQPKZEVRQPI-UYLZLZFZSA-N";
  chebi:monoisotopicmass 8.14572387E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:3";
  lipidmaps-o:abbrevChains "PG 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010766> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,42-43,46-47H,3-9,14-15,20-41H2,1-2H3,(H,50,51)/b12-10-,13-11-,18-16-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "YEJPRORHKLIJPR-XCQJDGMPSA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010767> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,43-44,47-48H,3-10,12,14-16,18,20-42H2,1-2H3,(H,51,52)/b13-11-,19-17-/t43-,44+/m0/s1";
  chebi:inchikey "QYSDDNGNDWINBR-SXPGKWTQSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037911>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010768> a owl:Class;
  chebi:formula "C46H85O10P";
  chebi:inchi "InChI=1S/C46H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,43-44,47-48H,3-10,12,14-16,20-22,24-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "OLPIYCDWIFQVAD-YATGAEFBSA-N";
  chebi:monoisotopicmass 8.28588037E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037896>;
  lipidmaps-o:abbrev "PG 40:3";
  lipidmaps-o:abbrevChains "PG 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010769> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,43-44,47-48H,3-10,15-16,20-22,24-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "AWJZCJJLBKDIJE-MBZMYTLASA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037894>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010770> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,43-44,47-48H,3-10,15-16,20-22,24-27,29,31-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,23-18-,30-28-/t43-,44+/m0/s1";
  chebi:inchikey "DQXLLMMLIFTATL-HCGXJRGQSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037880>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010771> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,43-44,47-48H,3-5,7,9-10,15-16,20-22,24-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,23-18-/t43-,44+/m0/s1";
  chebi:inchikey "HVORXBODAXMTTK-BJOKVKRHSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037892>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010772> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,43-44,47-48H,3-5,7,9-10,15-16,20-22,24-27,29,31-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t43-,44+/m0/s1";
  chebi:inchikey "WXAUKEITHRQHEZ-HFNDICQKSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037879>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010773> a owl:Class;
  chebi:formula "C47H89O10P";
  chebi:inchi "InChI=1S/C47H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44-45,48-49H,3-10,12,14-16,18,20-43H2,1-2H3,(H,52,53)/b13-11-,19-17-/t44-,45+/m0/s1";
  chebi:inchikey "OTONGCMNASIXBE-NQTRGSPBSA-N";
  chebi:monoisotopicmass 8.44619337E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037909>;
  lipidmaps-o:abbrev "PG 41:2";
  lipidmaps-o:abbrevChains "PG 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010774> a owl:Class;
  chebi:formula "C47H87O10P";
  chebi:inchi "InChI=1S/C47H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,44-45,48-49H,3-10,12,14-16,18,21-23,25-43H2,1-2H3,(H,52,53)/b13-11-,19-17-,24-20-/t44-,45+/m0/s1";
  chebi:inchikey "MEQRRRUMBIODQO-RLAFDCIISA-N";
  chebi:monoisotopicmass 8.42603687E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 41:3";
  lipidmaps-o:abbrevChains "PG 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010775> a owl:Class;
  chebi:formula "C48H91O10P";
  chebi:inchi "InChI=1S/C48H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45-46,49-50H,3-10,12,14-16,18,20-44H2,1-2H3,(H,53,54)/b13-11-,19-17-/t45-,46+/m0/s1";
  chebi:inchikey "KDHAVYAAMFYQNX-GCAHJWCJSA-N";
  chebi:monoisotopicmass 8.58634987E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037903>;
  lipidmaps-o:abbrev "PG 42:2";
  lipidmaps-o:abbrevChains "PG 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010776> a owl:Class;
  chebi:formula "C48H89O10P";
  chebi:inchi "InChI=1S/C48H89O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45-46,49-50H,3-10,12,14-16,21-44H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-/t45-,46+/m0/s1";
  chebi:inchikey "NIAJZENNOWQGJN-YCWBYMFLSA-N";
  chebi:monoisotopicmass 8.56619337E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037849>;
  lipidmaps-o:abbrev "PG 42:3";
  lipidmaps-o:abbrevChains "PG 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010777> a owl:Class;
  chebi:formula "C48H87O10P";
  chebi:inchi "InChI=1S/C48H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45-46,49-50H,3-10,15-16,21-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t45-,46+/m0/s1";
  chebi:inchikey "HWJWEXKRHBJBFW-FFUKOTJESA-N";
  chebi:monoisotopicmass 8.54603687E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037848>;
  lipidmaps-o:abbrev "PG 42:4";
  lipidmaps-o:abbrevChains "PG 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010778> a owl:Class;
  chebi:formula "C48H85O10P";
  chebi:inchi "InChI=1S/C48H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,45-46,49-50H,3-10,15-16,21-25,27,29-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,28-26-/t45-,46+/m0/s1";
  chebi:inchikey "LVGGCBDJFFCWBM-IZBKAVIJSA-N";
  chebi:monoisotopicmass 8.52588037E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037888>;
  lipidmaps-o:abbrev "PG 42:5";
  lipidmaps-o:abbrevChains "PG 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010779> a owl:Class;
  chebi:formula "C48H83O10P";
  chebi:inchi "InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,45-46,49-50H,3-10,15-16,21-25,27,29-31,33,35-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t45-,46+/m0/s1";
  chebi:inchikey "JTXRANGKOAOCJX-LZJZFRJCSA-N";
  chebi:monoisotopicmass 8.50572387E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037876>;
  lipidmaps-o:abbrev "PG 42:6";
  lipidmaps-o:abbrevChains "PG 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010780> a owl:Class;
  chebi:formula "C48H81O10P";
  chebi:inchi "InChI=1S/C48H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,45-46,49-50H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-44H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t45-,46+/m0/s1";
  chebi:inchikey "FTIVPPLXBZECHX-XQFNNNDESA-N";
  chebi:monoisotopicmass 8.48556737E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186224>, <https://swisslipids.org/rdf/SLM_000037875>;
  lipidmaps-o:abbrev "PG 42:7";
  lipidmaps-o:abbrevChains "PG 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010781> a owl:Class;
  chebi:formula "C49H93O10P";
  chebi:inchi "InChI=1S/C49H93O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-48(52)56-44-47(45-58-60(54,55)57-43-46(51)42-50)59-49(53)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46-47,50-51H,3-10,12,14-16,18,20-45H2,1-2H3,(H,54,55)/b13-11-,19-17-/t46-,47+/m0/s1";
  chebi:inchikey "GCUWLPKMTAECGB-HVVBRKFQSA-N";
  chebi:monoisotopicmass 8.72650637E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186786>, <https://swisslipids.org/rdf/SLM_000037904>;
  lipidmaps-o:abbrev "PG 43:2";
  lipidmaps-o:abbrevChains "PG 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010782> a owl:Class;
  chebi:formula "C50H95O10P";
  chebi:inchi "InChI=1S/C50H95O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,47-48,51-52H,3-10,12,14-16,18,20-46H2,1-2H3,(H,55,56)/b13-11-,19-17-/t47-,48+/m0/s1";
  chebi:inchikey "SFEXFKIHDDKLCV-FHDQIAFXSA-N";
  chebi:monoisotopicmass 8.86666287E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037901>;
  lipidmaps-o:abbrev "PG 44:2";
  lipidmaps-o:abbrevChains "PG 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010783> a owl:Class;
  chebi:formula "C50H93O10P";
  chebi:inchi "InChI=1S/C50H93O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,47-48,51-52H,3-10,12,14-16,18,20-21,23,25-46H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-/t47-,48+/m0/s1";
  chebi:inchikey "ZGYCEEAAROXNFP-PYVCFJDVSA-N";
  chebi:monoisotopicmass 8.84650637E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 44:3";
  lipidmaps-o:abbrevChains "PG 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010784> a owl:Class;
  chebi:formula "C50H91O10P";
  chebi:inchi "InChI=1S/C50H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,47-48,51-52H,3-10,15-16,21-46H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,20-18-/t47-,48+/m0/s1";
  chebi:inchikey "OVLAXUFEKOQBLA-AOOUNGSZSA-N";
  chebi:monoisotopicmass 8.82634987E2;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041252>;
  lipidmaps-o:abbrev "PG 44:4";
  lipidmaps-o:abbrevChains "PG 22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP04010785> a owl:Class;
  chebi:formula "C50H87O10P";
  chebi:inchi "InChI=1S/C50H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,47-48,51-52H,3-10,15-16,21-23,25,27-29,31,33-46H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t47-,48+/m0/s1";
  chebi:inchikey "UNWPKMFHEFGFSL-BYDJNBSSSA-N";
  chebi:monoisotopicmass 8.78603687E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000037884>;
  lipidmaps-o:abbrev "PG 44:6";
  lipidmaps-o:abbrevChains "PG 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010786> a owl:Class;
  chebi:formula "C50H83O10P";
  chebi:inchi "InChI=1S/C50H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,47-48,51-52H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-46H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t47-,48+/m0/s1";
  chebi:inchikey "KYOOAKGVODNWCS-QMFGGIPMSA-N";
  chebi:monoisotopicmass 8.74572387E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185898>, <https://swisslipids.org/rdf/SLM_000037873>;
  lipidmaps-o:abbrev "PG 44:8";
  lipidmaps-o:abbrevChains "PG 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010787> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,37-38,41-42H,3-10,12,14,17,20,23-36H2,1-2H3,(H,45,46)/b13-11-,16-15-,19-18-,22-21-/t37-,38+/m0/s1";
  chebi:inchikey "QPPJOLVIFWQWFD-YVCAPNKVSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040193>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010788> a owl:Class;
  chebi:formula "C41H73O10P";
  chebi:inchi "InChI=1S/C41H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,38-39,42-43H,3-10,12,14-15,18,21,24-37H2,1-2H3,(H,46,47)/b13-11-,17-16-,20-19-,23-22-/t38-,39+/m0/s1";
  chebi:inchikey "NKZDGNIWWBPHCU-CYUQVOCRSA-N";
  chebi:monoisotopicmass 7.56494137E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040209>;
  lipidmaps-o:abbrev "PG 35:4";
  lipidmaps-o:abbrevChains "PG 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010789> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,39-40,43-44H,3-10,12,14-15,18,21,23,25-38H2,1-2H3,(H,47,48)/b13-11-,17-16-,20-19-,24-22-/t39-,40+/m0/s1";
  chebi:inchikey "SSEQHDFEWZRFGQ-ILAGRHQVSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040207>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010790> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,39-40,43-44H,3-9,14-15,18,21,23,25-38H2,1-2H3,(H,47,48)/b12-10-,13-11-,17-16-,20-19-,24-22-/t39-,40+/m0/s1";
  chebi:inchikey "VXKVBLSEOLNLBQ-DKAMBCLFSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040188>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010791> a owl:Class;
  chebi:formula "C43H77O10P";
  chebi:inchi "InChI=1S/C43H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,40-41,44-45H,3-10,12,14-16,19,22,24,26-39H2,1-2H3,(H,48,49)/b13-11-,18-17-,21-20-,25-23-/t40-,41+/m0/s1";
  chebi:inchikey "PPJILOZKIJVGHN-QQPUKUCNSA-N";
  chebi:monoisotopicmass 7.84525437E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040204>;
  lipidmaps-o:abbrev "PG 37:4";
  lipidmaps-o:abbrevChains "PG 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010792> a owl:Class;
  chebi:formula "C43H75O10P";
  chebi:inchi "InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,40-41,44-45H,3-10,15-16,19,22,24,26-39H2,1-2H3,(H,48,49)/b13-11-,14-12-,18-17-,21-20-,25-23-/t40-,41+/m0/s1";
  chebi:inchikey "NHCCDXXKVSLRRJ-OVKFHTSCSA-N";
  chebi:monoisotopicmass 7.82509787E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:5";
  lipidmaps-o:abbrevChains "PG 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010793> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,41-42,45-46H,3-10,12,14-16,19,22-23,26-40H2,1-2H3,(H,49,50)/b13-11-,18-17-,21-20-,25-24-/t41-,42+/m0/s1";
  chebi:inchikey "DFDOGWJLMKSYHP-IEOVAZASSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187445>, <https://swisslipids.org/rdf/SLM_000040198>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010794> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,41-42,45-46H,3-10,12,15,19,22-23,26-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,25-24-/t41-,42+/m0/s1";
  chebi:inchikey "VQIIDGUQUIHKAA-GARQRFBTSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185061>, <https://swisslipids.org/rdf/SLM_000040186>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010795> a owl:Class;
  chebi:formula "C45H81O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25-26,42-43,46-47H,3-10,12,14-16,18,20,23-24,27-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-21-,26-25-/t42-,43+/m0/s1";
  chebi:inchikey "ZBGISDAWTGRREH-VVPFOULZSA-N";
  chebi:monoisotopicmass 8.12556737E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040196>;
  lipidmaps-o:abbrev "PG 39:4";
  lipidmaps-o:abbrevChains "PG 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010796> a owl:Class;
  chebi:formula "C45H79O10P";
  chebi:inchi "InChI=1S/C45H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25-26,42-43,46-47H,3-10,12,14-15,20,23-24,27-41H2,1-2H3,(H,50,51)/b13-11-,18-16-,19-17-,22-21-,26-25-/t42-,43+/m0/s1";
  chebi:inchikey "HCLCDAGXEKOJDN-WLQVKDSPSA-N";
  chebi:monoisotopicmass 8.10541087E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:5";
  lipidmaps-o:abbrevChains "PG 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010797> a owl:Class;
  chebi:formula "C45H77O10P";
  chebi:inchi "InChI=1S/C45H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25-26,42-43,46-47H,3-9,14-15,20,23-24,27-41H2,1-2H3,(H,50,51)/b12-10-,13-11-,18-16-,19-17-,22-21-,26-25-/t42-,43+/m0/s1";
  chebi:inchikey "RZJDDYKTBXFISQ-MEBNFXOHSA-N";
  chebi:monoisotopicmass 8.08525437E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186976>;
  lipidmaps-o:abbrev "PG 39:6";
  lipidmaps-o:abbrevChains "PG 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010798> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,43-44,47-48H,3-10,12,14-16,18,20,23-24,26,28-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,27-25-/t43-,44+/m0/s1";
  chebi:inchikey "VCZBWNWBWZAMKC-KLYGJADHSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040202>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010799> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,43-44,47-48H,3-10,12,14-16,20,24,26,28-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,23-18-,27-25-/t43-,44+/m0/s1";
  chebi:inchikey "ZZXJXFFVVKTCGM-XECQKVPMSA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040187>;
  lipidmaps-o:abbrev "PG 40:5";
  lipidmaps-o:abbrevChains "PG 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010800> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,43-44,47-48H,3-10,15-16,20,24,26,28-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-,44+/m0/s1";
  chebi:inchikey "RBHCPMMGFMHHJD-DIBPMLFESA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040185>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010801> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,43-44,47-48H,3-10,15-16,20,24,26,29,31-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-,44+/m0/s1";
  chebi:inchikey "IPVFESHXQKLWPY-MFQMPSKJSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040172>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010802> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,43-44,47-48H,3-5,7,9-10,15-16,20,24,26,28-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-,44+/m0/s1";
  chebi:inchikey "MZNZUHGJIKJCCN-DUQGECKRSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040183>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010803> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,43-44,47-48H,3-5,7,9-10,15-16,20,24,26,29,31-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-,44+/m0/s1";
  chebi:inchikey "FJRWROMQFSPSIH-GQWXTDLZSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040171>;
  lipidmaps-o:abbrev "PG 40:8";
  lipidmaps-o:abbrevChains "PG 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010804> a owl:Class;
  chebi:formula "C47H85O10P";
  chebi:inchi "InChI=1S/C47H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,44-45,48-49H,3-10,12,14-16,18,20-21,24-25,27,29-43H2,1-2H3,(H,52,53)/b13-11-,19-17-,23-22-,28-26-/t44-,45+/m0/s1";
  chebi:inchikey "VARADERUZXKELS-NPAFHZFMSA-N";
  chebi:monoisotopicmass 8.40588037E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040200>;
  lipidmaps-o:abbrev "PG 41:4";
  lipidmaps-o:abbrevChains "PG 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010805> a owl:Class;
  chebi:formula "C47H83O10P";
  chebi:inchi "InChI=1S/C47H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,26,28,44-45,48-49H,3-10,12,14-16,18,21,25,27,29-43H2,1-2H3,(H,52,53)/b13-11-,19-17-,23-22-,24-20-,28-26-/t44-,45+/m0/s1";
  chebi:inchikey "RWLOCVQIKSYXID-CWJQTHECSA-N";
  chebi:monoisotopicmass 8.38572387E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185285>;
  lipidmaps-o:abbrev "PG 41:5";
  lipidmaps-o:abbrevChains "PG 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010806> a owl:Class;
  chebi:formula "C48H87O10P";
  chebi:inchi "InChI=1S/C48H87O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,45-46,49-50H,3-10,12,14-16,18,20-21,23,25-26,28,30-44H2,1-2H3,(H,53,54)/b13-11-,19-17-,24-22-,29-27-/t45-,46+/m0/s1";
  chebi:inchikey "AXZKCZWIMUZMRR-PZWKTZRQSA-N";
  chebi:monoisotopicmass 8.54603687E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040194>;
  lipidmaps-o:abbrev "PG 42:4";
  lipidmaps-o:abbrevChains "PG 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010807> a owl:Class;
  chebi:formula "C48H85O10P";
  chebi:inchi "InChI=1S/C48H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,45-46,49-50H,3-10,12,14-16,21,23,25-26,28,30-44H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-,24-22-,29-27-/t45-,46+/m0/s1";
  chebi:inchikey "CYAOEZLMTYYLMT-IZXUTJIGSA-N";
  chebi:monoisotopicmass 8.52588037E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185605>, <https://swisslipids.org/rdf/SLM_000040140>;
  lipidmaps-o:abbrev "PG 42:5";
  lipidmaps-o:abbrevChains "PG 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010808> a owl:Class;
  chebi:formula "C48H83O10P";
  chebi:inchi "InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,45-46,49-50H,3-10,15-16,21,23,25-26,28,30-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t45-,46+/m0/s1";
  chebi:inchikey "CVRVCBAAXDIKBP-UMUBWFLRSA-N";
  chebi:monoisotopicmass 8.50572387E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186096>, <https://swisslipids.org/rdf/SLM_000040139>;
  lipidmaps-o:abbrev "PG 42:6";
  lipidmaps-o:abbrevChains "PG 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010809> a owl:Class;
  chebi:formula "C48H81O10P";
  chebi:inchi "InChI=1S/C48H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,45-46,49-50H,3-10,15-16,21,23,25,30-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t45-,46+/m0/s1";
  chebi:inchikey "NQMDTJJDDWNEKX-LYQBQTGTSA-N";
  chebi:monoisotopicmass 8.48556737E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040179>;
  lipidmaps-o:abbrev "PG 42:7";
  lipidmaps-o:abbrevChains "PG 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010810> a owl:Class;
  chebi:formula "C48H79O10P";
  chebi:inchi "InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,45-46,49-50H,3-10,15-16,21,23,25,30-31,33,35-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-,46+/m0/s1";
  chebi:inchikey "DVEBBHRIWHDRGW-QDGCJQSMSA-N";
  chebi:monoisotopicmass 8.46541087E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040168>;
  lipidmaps-o:abbrev "PG 42:8";
  lipidmaps-o:abbrevChains "PG 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010811> a owl:Class;
  chebi:formula "C48H77O10P";
  chebi:inchi "InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,45-46,49-50H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-44H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-,46+/m0/s1";
  chebi:inchikey "BYLGNJOKEAKJFO-CIHNGRDBSA-N";
  chebi:monoisotopicmass 8.44525437E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040167>;
  lipidmaps-o:abbrev "PG 42:9";
  lipidmaps-o:abbrevChains "PG 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010812> a owl:Class;
  chebi:formula "C49H89O10P";
  chebi:inchi "InChI=1S/C49H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-48(52)56-44-47(45-58-60(54,55)57-43-46(51)42-50)59-49(53)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,46-47,50-51H,3-10,12,14-16,18,20-22,24,26-27,29,31-45H2,1-2H3,(H,54,55)/b13-11-,19-17-,25-23-,30-28-/t46-,47+/m0/s1";
  chebi:inchikey "LPDULLXVKLZTKH-PIRQBZBUSA-N";
  chebi:monoisotopicmass 8.68619337E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040195>;
  lipidmaps-o:abbrev "PG 43:4";
  lipidmaps-o:abbrevChains "PG 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010813> a owl:Class;
  chebi:formula "C50H91O10P";
  chebi:inchi "InChI=1S/C50H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,47-48,51-52H,3-10,12,14-16,18,20-22,24,26-28,30,32-46H2,1-2H3,(H,55,56)/b13-11-,19-17-,25-23-,31-29-/t47-,48+/m0/s1";
  chebi:inchikey "HSAHORULDPXHHC-BPCHHQCNSA-N";
  chebi:monoisotopicmass 8.82634987E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187581>, <https://swisslipids.org/rdf/SLM_000040192>;
  lipidmaps-o:abbrev "PG 44:4";
  lipidmaps-o:abbrevChains "PG 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010814> a owl:Class;
  chebi:formula "C50H89O10P";
  chebi:inchi "InChI=1S/C50H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-25,29,31,47-48,51-52H,3-10,12,14-16,18,20-21,26-28,30,32-46H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-,25-23-,31-29-/t47-,48+/m0/s1";
  chebi:inchikey "LVFQIYGVYSJVOQ-KBHZQRGZSA-N";
  chebi:monoisotopicmass 8.80619337E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185468>;
  lipidmaps-o:abbrev "PG 44:5";
  lipidmaps-o:abbrevChains "PG 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010815> a owl:Class;
  chebi:formula "C50H87O10P";
  chebi:inchi "InChI=1S/C50H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,47-48,51-52H,3-10,15-16,21-22,24,26-28,30,32-46H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t47-,48+/m0/s1";
  chebi:inchikey "DXTJHMJDAAYKCM-HPPRMRIZSA-N";
  chebi:monoisotopicmass 8.78603687E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040147>;
  lipidmaps-o:abbrev "PG 44:6";
  lipidmaps-o:abbrevChains "PG 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010816> a owl:Class;
  chebi:formula "C50H83O10P";
  chebi:inchi "InChI=1S/C50H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,47-48,51-52H,3-10,15-16,21-22,27-28,33-46H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-,48+/m0/s1";
  chebi:inchikey "GQYCBLIJJQEKHZ-ZUQVIBGYSA-N";
  chebi:monoisotopicmass 8.74572387E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041281>;
  lipidmaps-o:abbrev "PG 44:8";
  lipidmaps-o:abbrevChains "PG 22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010817> a owl:Class;
  chebi:formula "C40H67O10P";
  chebi:inchi "InChI=1S/C40H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,25,27,37-38,41-42H,3-4,6,8-10,12,14,17,20,23-24,26,28-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-15-,19-18-,22-21-,27-25-/t37-,38+/m0/s1";
  chebi:inchikey "BTHABFDJGFMGDD-HLXMLSEHSA-N";
  chebi:monoisotopicmass 7.38447187E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039324>;
  lipidmaps-o:abbrev "PG 34:6";
  lipidmaps-o:abbrevChains "PG 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010818> a owl:Class;
  chebi:formula "C41H69O10P";
  chebi:inchi "InChI=1S/C41H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,26,28,38-39,42-43H,3-4,6,8-10,12,14-15,18,21,24-25,27,29-37H2,1-2H3,(H,46,47)/b7-5-,13-11-,17-16-,20-19-,23-22-,28-26-/t38-,39+/m0/s1";
  chebi:inchikey "RPFVZNKENQGCFM-YHZSSHCGSA-N";
  chebi:monoisotopicmass 7.52462837E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039340>;
  lipidmaps-o:abbrev "PG 35:6";
  lipidmaps-o:abbrevChains "PG 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010819> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,39-40,43-44H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-,40+/m0/s1";
  chebi:inchikey "MSICKLGYQNIFKU-WKVPHKPGSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039338>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010820> a owl:Class;
  chebi:formula "C42H69O10P";
  chebi:inchi "InChI=1S/C42H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,27,29,39-40,43-44H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-38H2,1-2H3,(H,47,48)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-,40+/m0/s1";
  chebi:inchikey "CUBBBYWUUPFVQI-AFPSGVGQSA-N";
  chebi:monoisotopicmass 7.64462837E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039319>;
  lipidmaps-o:abbrev "PG 36:7";
  lipidmaps-o:abbrevChains "PG 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010821> a owl:Class;
  chebi:formula "C43H73O10P";
  chebi:inchi "InChI=1S/C43H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,40-41,44-45H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t40-,41+/m0/s1";
  chebi:inchikey "RMNLEOBVQMZLCN-JHFOFQKASA-N";
  chebi:monoisotopicmass 7.80494137E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179761>, <https://swisslipids.org/rdf/SLM_000039335>;
  lipidmaps-o:abbrev "PG 37:6";
  lipidmaps-o:abbrevChains "PG 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010822> a owl:Class;
  chebi:formula "C43H71O10P";
  chebi:inchi "InChI=1S/C43H71O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,28,30,40-41,44-45H,3-4,6,8-10,15-16,19,22,24,26-27,29,31-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,30-28-/t40-,41+/m0/s1";
  chebi:inchikey "JVIQZQAZYPLCNR-KVKANVDASA-N";
  chebi:monoisotopicmass 7.78478487E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 37:7";
  lipidmaps-o:abbrevChains "PG 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010823> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,41-42,45-46H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1";
  chebi:inchikey "XDURMKGSYHXJNA-WHPMWQHLSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039317>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010824> a owl:Class;
  chebi:formula "C45H77O10P";
  chebi:inchi "InChI=1S/C45H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25-26,30,32,42-43,46-47H,3-4,6,8-10,12,14-16,18,20,23-24,27-29,31,33-41H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,22-21-,26-25-,32-30-/t42-,43+/m0/s1";
  chebi:inchikey "OVCAXQCKLCDLTM-DEMYAWBWSA-N";
  chebi:monoisotopicmass 8.08525437E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184944>, <https://swisslipids.org/rdf/SLM_000039327>;
  lipidmaps-o:abbrev "PG 39:6";
  lipidmaps-o:abbrevChains "PG 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010825> a owl:Class;
  chebi:formula "C45H75O10P";
  chebi:inchi "InChI=1S/C45H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25-26,30,32,42-43,46-47H,3-4,6,8-10,12,14-15,20,23-24,27-29,31,33-41H2,1-2H3,(H,50,51)/b7-5-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t42-,43+/m0/s1";
  chebi:inchikey "BMKXLCGUDCIJEP-SYUQSUJYSA-N";
  chebi:monoisotopicmass 8.06509787E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:7";
  lipidmaps-o:abbrevChains "PG 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010826> a owl:Class;
  chebi:formula "C45H73O10P";
  chebi:inchi "InChI=1S/C45H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25-26,30,32,42-43,46-47H,3-4,6,8-9,14-15,20,23-24,27-29,31,33-41H2,1-2H3,(H,50,51)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t42-,43+/m0/s1";
  chebi:inchikey "YNVRHJQTQGOZGP-DWRHGDHUSA-N";
  chebi:monoisotopicmass 8.04494137E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 39:8";
  lipidmaps-o:abbrevChains "PG 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010827> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1";
  chebi:inchikey "AXJTVHPULAEFHC-GWSBFGOHSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039333>;
  lipidmaps-o:abbrev "PG 40:6";
  lipidmaps-o:abbrevChains "PG 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010828> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,43-44,47-48H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1";
  chebi:inchikey "CAYNNAPUMJLPCS-JAHUGASZSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039318>;
  lipidmaps-o:abbrev "PG 40:7";
  lipidmaps-o:abbrevChains "PG 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010829> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,43-44,47-48H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1";
  chebi:inchikey "GONJDVVGLOQYJD-CFWJWXGNSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039316>;
  lipidmaps-o:abbrev "PG 40:8";
  lipidmaps-o:abbrevChains "PG 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010830> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,43-44,47-48H,3-4,6,8-10,15-16,20,24,26,29,32,34-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t43-,44+/m0/s1";
  chebi:inchikey "WBTXHASUWPXWJJ-MTCAVNOESA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039302>;
  lipidmaps-o:abbrev "PG 40:9";
  lipidmaps-o:abbrevChains "PG 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010831> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,43-44,47-48H,3-4,9-10,15-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1";
  chebi:inchikey "DIIBXLYKUBSNCW-SBTDQPINSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039314>;
  lipidmaps-o:abbrev "PG 40:9";
  lipidmaps-o:abbrevChains "PG 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010832> a owl:Class;
  chebi:formula "C46H71O10P";
  chebi:inchi "InChI=1S/C46H71O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,43-44,47-48H,3-4,9-10,15-16,20,24,26,29,32,34-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t43-,44+/m0/s1";
  chebi:inchikey "BEKPMYIGJGOFFE-MNRHZCKESA-N";
  chebi:monoisotopicmass 8.14478487E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039301>;
  lipidmaps-o:abbrev "PG 40:10";
  lipidmaps-o:abbrevChains "PG 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010833> a owl:Class;
  chebi:formula "C47H81O10P";
  chebi:inchi "InChI=1S/C47H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,44-45,48-49H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-43H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t44-,45+/m0/s1";
  chebi:inchikey "WPAVURSJTUCPEP-FEUXLCLISA-N";
  chebi:monoisotopicmass 8.36556737E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039331>;
  lipidmaps-o:abbrev "PG 41:6";
  lipidmaps-o:abbrevChains "PG 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010834> a owl:Class;
  chebi:formula "C47H79O10P";
  chebi:inchi "InChI=1S/C47H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,26,28,32,34,44-45,48-49H,3-4,6,8-10,12,14-16,18,21,25,27,29-31,33,35-43H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,23-22-,24-20-,28-26-,34-32-/t44-,45+/m0/s1";
  chebi:inchikey "CNZVYYRTSMWFMY-GCHBHLGGSA-N";
  chebi:monoisotopicmass 8.34541087E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 41:7";
  lipidmaps-o:abbrevChains "PG 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010835> a owl:Class;
  chebi:formula "C48H83O10P";
  chebi:inchi "InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,45-46,49-50H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t45-,46+/m0/s1";
  chebi:inchikey "TYGQMFGVTSKHJR-CVFKOGTRSA-N";
  chebi:monoisotopicmass 8.50572387E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039325>;
  lipidmaps-o:abbrev "PG 42:6";
  lipidmaps-o:abbrevChains "PG 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010836> a owl:Class;
  chebi:formula "C48H81O10P";
  chebi:inchi "InChI=1S/C48H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,45-46,49-50H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-,46+/m0/s1";
  chebi:inchikey "URNLHHJOWDGNKX-SQOMSMIJSA-N";
  chebi:monoisotopicmass 8.48556737E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186069>, <https://swisslipids.org/rdf/SLM_000039271>;
  lipidmaps-o:abbrev "PG 42:7";
  lipidmaps-o:abbrevChains "PG 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010837> a owl:Class;
  chebi:formula "C48H79O10P";
  chebi:inchi "InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,45-46,49-50H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-,46+/m0/s1";
  chebi:inchikey "GGZPAXKBGCGBSD-VTAPOZJKSA-N";
  chebi:monoisotopicmass 8.46541087E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039270>;
  lipidmaps-o:abbrev "PG 42:8";
  lipidmaps-o:abbrevChains "PG 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010838> a owl:Class;
  chebi:formula "C48H77O10P";
  chebi:inchi "InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,45-46,49-50H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-,46+/m0/s1";
  chebi:inchikey "FQAGNBJSYCGJTJ-KKGNRJEUSA-N";
  chebi:monoisotopicmass 8.44525437E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039310>;
  lipidmaps-o:abbrev "PG 42:9";
  lipidmaps-o:abbrevChains "PG 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010839> a owl:Class;
  chebi:formula "C48H75O10P";
  chebi:inchi "InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,45-46,49-50H,3-4,6,8-10,15-16,21,23,25,30-31,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-,46+/m0/s1";
  chebi:inchikey "KASXUKFVYHZZHV-BNCNEJQVSA-N";
  chebi:monoisotopicmass 8.42509787E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039298>;
  lipidmaps-o:abbrev "PG 42:10";
  lipidmaps-o:abbrevChains "PG 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010840> a owl:Class;
  chebi:formula "C48H73O10P";
  chebi:inchi "InChI=1S/C48H73O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,45-46,49-50H,3-4,9-10,15-16,21,23,25,30-31,36-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-,46+/m0/s1";
  chebi:inchikey "XQXWFFYAPKKNAR-BKEWECMISA-N";
  chebi:monoisotopicmass 8.40494137E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187842>, <https://swisslipids.org/rdf/SLM_000039297>;
  lipidmaps-o:abbrev "PG 42:11";
  lipidmaps-o:abbrevChains "PG 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010841> a owl:Class;
  chebi:formula "C49H85O10P";
  chebi:inchi "InChI=1S/C49H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-48(52)56-44-47(45-58-60(54,55)57-43-46(51)42-50)59-49(53)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,46-47,50-51H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-45H2,1-2H3,(H,54,55)/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-/t46-,47+/m0/s1";
  chebi:inchikey "YABRAUMPWWEKAJ-PZERPMSRSA-N";
  chebi:monoisotopicmass 8.64588037E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183147>, <https://swisslipids.org/rdf/SLM_000039326>;
  lipidmaps-o:abbrev "PG 43:6";
  lipidmaps-o:abbrevChains "PG 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010842> a owl:Class;
  chebi:formula "C50H87O10P";
  chebi:inchi "InChI=1S/C50H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,47-48,51-52H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t47-,48+/m0/s1";
  chebi:inchikey "WYEKWLMCIJBWIO-PGNBWSJMSA-N";
  chebi:monoisotopicmass 8.78603687E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039323>;
  lipidmaps-o:abbrev "PG 44:6";
  lipidmaps-o:abbrevChains "PG 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010843> a owl:Class;
  chebi:formula "C50H85O10P";
  chebi:inchi "InChI=1S/C50H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,29,31,35,37,47-48,51-52H,3-4,6,8-10,12,14-16,18,20-21,26-28,30,32-34,36,38-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,24-22-,25-23-,31-29-,37-35-/t47-,48+/m0/s1";
  chebi:inchikey "KWSMYIGRXLMRKS-VMENMTOESA-N";
  chebi:monoisotopicmass 8.76588037E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 44:7";
  lipidmaps-o:abbrevChains "PG 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010844> a owl:Class;
  chebi:formula "C50H83O10P";
  chebi:inchi "InChI=1S/C50H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,47-48,51-52H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t47-,48+/m0/s1";
  chebi:inchikey "DWIPARCOLVRXBL-OMBRLSJCSA-N";
  chebi:monoisotopicmass 8.74572387E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039278>;
  lipidmaps-o:abbrev "PG 44:8";
  lipidmaps-o:abbrevChains "PG 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010845> a owl:Class;
  chebi:formula "C50H79O10P";
  chebi:inchi "InChI=1S/C50H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,47-48,51-52H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-,48+/m0/s1";
  chebi:inchikey "LOPJVYQIGGCNOS-SMSPUKLYSA-N";
  chebi:monoisotopicmass 8.70541087E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189595>, <https://swisslipids.org/rdf/SLM_000039306>;
  lipidmaps-o:abbrev "PG 44:10";
  lipidmaps-o:abbrevChains "PG 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010846> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1";
  chebi:inchikey "YXDPOBBBWFMOCX-YNGVHRBASA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039329>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010847> a owl:Class;
  chebi:formula "C46H91O10P";
  chebi:inchi "InChI=1S/C46H91O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h43-44,47-48H,3-42H2,1-2H3,(H,51,52)/t43-,44+/m0/s1";
  chebi:inchikey "YDPNQQUUZUEUKO-JCGOJSMZSA-N";
  chebi:monoisotopicmass 8.34634987E2;
  rdfs:label "1-docosanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041624>;
  lipidmaps-o:abbrev "PG 40:0";
  lipidmaps-o:abbrevChains "PG 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010848> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-23-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "JRLPVMRLGYOFKW-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1-docosanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041629>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010849> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-24-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "DRHNOKWADYJMHK-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-docosanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196871>, <https://swisslipids.org/rdf/SLM_000041631>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010850> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "AWZREDVMSWQERJ-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-docosanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178666>, <https://swisslipids.org/rdf/SLM_000041615>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010851> a owl:Class;
  chebi:formula "C48H95O10P";
  chebi:inchi "InChI=1S/C48H95O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45-46,49-50H,3-44H2,1-2H3,(H,53,54)/t45-,46+/m0/s1";
  chebi:inchikey "YMSLZHPPNVEEIY-CRCOQUFZSA-N";
  chebi:monoisotopicmass 8.62666287E2;
  rdfs:label "1,2-diheneicosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041301>;
  lipidmaps-o:abbrev "PG 42:0";
  lipidmaps-o:abbrevChains "PG 21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010852> a owl:Class;
  chebi:formula "C45H89O10P";
  chebi:inchi "InChI=1S/C45H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,50,51)/t42-,43+/m0/s1";
  chebi:inchikey "CDZRFGOYGKOVBU-WZYYJWNZSA-N";
  chebi:monoisotopicmass 8.20619337E2;
  rdfs:label "1-heneicosanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041861>;
  lipidmaps-o:abbrev "PG 39:0";
  lipidmaps-o:abbrevChains "PG 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010853> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "SDJHHOTUPDCUPU-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-heneicosanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196870>, <https://swisslipids.org/rdf/SLM_000041866>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010854> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "UHTROENDJRCOSQ-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-heneicosanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178665>, <https://swisslipids.org/rdf/SLM_000041868>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010855> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-22-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "JLSXCZLXBSPMOU-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-heneicosanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041853>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010856> a owl:Class;
  chebi:formula "C48H73O10P";
  chebi:inchi "InChI=1S/C48H73O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46+/m0/s1";
  chebi:inchikey "YDODBXWAZBDOGC-RYBWPNLSSA-N";
  chebi:monoisotopicmass 8.40494137E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039454>;
  lipidmaps-o:abbrev "PG 42:11";
  lipidmaps-o:abbrevChains "PG 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010857> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,41-42,45-46H,3-4,6,8-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1";
  chebi:inchikey "HGNXHDXZPLMLSJ-WQRXQSQASA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039476>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010858> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,43-44,47-48H,3-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "GZEKYPFZVGUPJK-MKYVJXLQSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041273>;
  lipidmaps-o:abbrev "PG 40:8";
  lipidmaps-o:abbrevChains "PG 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010859> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,39-40,43-44H,3-10,12,14-16,19,21,23-24,26,28-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-,27-25-/t39-,40+/m0/s1";
  chebi:inchikey "LQEZCGWJEHFQLL-OZQUVFBZSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000039566>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010860> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-44,47-48H,3-16,21-42H2,1-2H3,(H,51,52)/b19-17-,20-18-/t43-,44+/m0/s1";
  chebi:inchikey "FJCKPOQEWGIRIH-IRBQAAIDSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041245>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010861> a owl:Class;
  chebi:formula "C48H83O10P";
  chebi:inchi "InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,45-46,49-50H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t45-,46+/m0/s1";
  chebi:inchikey "OHNXAEIYQKANNT-QPMORLFYSA-N";
  chebi:monoisotopicmass 8.50572387E2;
  rdfs:label "1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041745>;
  lipidmaps-o:abbrev "PG 42:6";
  lipidmaps-o:abbrevChains "PG 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010862> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,43-44,47-48H,3-11,13,15-17,19,21-23,25,27-29,31,33-42H2,1-2H3,(H,51,52)/b14-12-,20-18-,26-24-,32-30-/t43-,44+/m0/s1";
  chebi:inchikey "WUSBQYYXDPHNQA-WJWPOJQHSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041748>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010863> a owl:Class;
  chebi:formula "C46H91O10P";
  chebi:inchi "InChI=1S/C46H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43-44,47-48H,3-42H2,1-2H3,(H,51,52)/t43-,44+/m0/s1";
  chebi:inchikey "RRIFVJOWSBHACL-JCGOJSMZSA-N";
  chebi:monoisotopicmass 8.34634987E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041300>;
  lipidmaps-o:abbrev "PG 40:0";
  lipidmaps-o:abbrevChains "PG 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010864> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "XBLDYJNTBLDULM-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1-eicosanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041778>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010865> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "ARBUBMSULZWAHS-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-eicosanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178664>, <https://swisslipids.org/rdf/SLM_000041787>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010866> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-22-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "OLIZXERMUJCOCL-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-eicosanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041789>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010867> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-21-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "AFAVZKYGXFCBLW-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1-eicosanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041774>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010868> a owl:Class;
  chebi:formula "C44H87O10P";
  chebi:inchi "InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)/t41-,42+/m0/s1";
  chebi:inchikey "QQAUZBJYZARSDB-ACEXITHZSA-N";
  chebi:monoisotopicmass 8.06603687E2;
  rdfs:label "1,2-dinonadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041306>;
  lipidmaps-o:abbrev "PG 38:0";
  lipidmaps-o:abbrevChains "PG 19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010869> a owl:Class;
  chebi:formula "C43H85O10P";
  chebi:inchi "InChI=1S/C43H85O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,48,49)/t40-,41+/m0/s1";
  chebi:inchikey "ZQALHXMPRQEQHT-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.92588037E2;
  rdfs:label "1-nonadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042253>;
  lipidmaps-o:abbrev "PG 37:0";
  lipidmaps-o:abbrevChains "PG 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010870> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "ZZURIKFMKOVUIQ-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-nonadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178663>, <https://swisslipids.org/rdf/SLM_000042255>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010871> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-20-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "DTAKYBBKAGWHOP-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-nonadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042258>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010872> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-21-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "FBKGSVNNAGRXSN-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1-nonadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042260>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010873> a owl:Class;
  chebi:formula "C37H73O10P";
  chebi:inchi "InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1";
  chebi:inchikey "QKGLLZIQCSVVIS-OIDHKYIRSA-N";
  chebi:monoisotopicmass 7.08494137E2;
  rdfs:label "1-nonadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196812>, <https://swisslipids.org/rdf/SLM_000042245>;
  lipidmaps-o:abbrev "PG 31:0";
  lipidmaps-o:abbrevChains "PG 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010874> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,39-40,43-44H,3-4,6,8-10,12,14-16,21-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "JOAKZDPNBIREMY-ZKYOWWIASA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89345>, <https://swisslipids.org/rdf/SLM_000040819>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010875> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,41-42,45-46H,3-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "MMWTVDJVEFZVRA-KJNUSYEHSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89371>, <https://swisslipids.org/rdf/SLM_000040958>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010876> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40,43-44H,3-10,12,14-16,18,20-38H2,1-2H3,(H,47,48)/b13-11-,19-17-/t39-,40+/m0/s1";
  chebi:inchikey "CZVJBYZXTBYGJR-XAODMQRJSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89353>, <https://swisslipids.org/rdf/SLM_000040992>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010877> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,37-38,41-42H,3-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b13-11-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "IYKXCQWBMRYBPI-WLGRLVTESA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89351>, <https://swisslipids.org/rdf/SLM_000040988>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010878> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,41-42,45-46H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "TUIVTKFTFGQSLC-ZUQIQWGZSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041115>;
  lipidmaps-o:abbrev "PG 38:6";
  lipidmaps-o:abbrevChains "PG 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010879> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,41-42,45-46H,3-10,12,14-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "RSNKLQLBLVVDIF-XNUJTNQASA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89357>, <https://swisslipids.org/rdf/SLM_000041116>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010880> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,39-40,43-44H,3-5,7,9-11,13,15-16,21-38H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "SPLOPJJVMQWFIT-SILBTBCMSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89396>, <https://swisslipids.org/rdf/SLM_000041132>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010881> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "QGIXWNRQEFVVRM-GDNUZSQHSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89398>, <https://swisslipids.org/rdf/SLM_000041135>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010882> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,35-36,39-40H,3-15,18-34H2,1-2H3,(H,43,44)/b17-16-/t35-,36+/m0/s1";
  chebi:inchikey "FBARYMBEIJYCAX-XONOHRBRSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041154>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010883> a owl:Class;
  chebi:formula "C46H83O10P";
  chebi:inchi "InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,43-44,47-48H,3-10,12,14-16,18,20,23-25,27,29-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,28-26-/t43-,44+/m0/s1";
  chebi:inchikey "DDDVOYJWOXYXHJ-RKHXCIBKSA-N";
  chebi:monoisotopicmass 8.26572387E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89278>, <https://swisslipids.org/rdf/SLM_000042385>;
  lipidmaps-o:abbrev "PG 40:4";
  lipidmaps-o:abbrevChains "PG 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010884> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,41-42,45-46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,24-22-,30-28-/t41-,42+/m0/s1";
  chebi:inchikey "HHQOWXDSTYBIFL-HWEWTXTKSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042376>;
  lipidmaps-o:abbrev "PG 38:5";
  lipidmaps-o:abbrevChains "PG 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010885> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,41-42,45-46H,3-10,12,14-16,18,20-21,23,25-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,24-22-/t41-,42+/m0/s1";
  chebi:inchikey "YDMMRUHKIIMRLH-MNQIWUGTSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042389>;
  lipidmaps-o:abbrev "PG 38:3";
  lipidmaps-o:abbrevChains "PG 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010886> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,39-40,43-44H,3-5,7,9-11,13,15-17,19,21-23,25,27-38H2,1-2H3,(H,47,48)/b8-6-,14-12-,20-18-,26-24-/t39-,40+/m0/s1";
  chebi:inchikey "CMKZWBNDOQADRL-QDKIDDMYSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042380>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010887> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,37-38,41-42H,3-13,15,17-36H2,1-2H3,(H,45,46)/b16-14-/t37-,38+/m0/s1";
  chebi:inchikey "IPJKIWYVQGPZEW-QCMQKWBUSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-octadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89270>, <https://swisslipids.org/rdf/SLM_000042396>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010888> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "WYVBOKLMHDFYQD-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-octadecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73207>, <https://swisslipids.org/rdf/SLM_000000846>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010889> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m0/s1";
  chebi:inchikey "JEGMUNDQDSSICV-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1-octadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189604>, <https://swisslipids.org/rdf/SLM_000042402>;
  lipidmaps-o:abbrev "PG 30:0";
  lipidmaps-o:abbrevChains "PG 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010890> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,15-18,37-38,41-42H,3-8,13-14,19-36H2,1-2H3,(H,45,46)/b11-9-,12-10-,17-15-,18-16-/t37-,38+/m0/s1";
  chebi:inchikey "OXNHUWZWZLRJMU-OPYXVTNSSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGP04010891> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,37-38,41-42H,3-14,19-36H2,1-2H3,(H,45,46)/b17-15-,18-16-/t37-,38+/m0/s1";
  chebi:inchikey "IYMLOOVXYFLNGW-JKYOYOLCSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178643>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010892> a owl:Class;
  chebi:formula "C45H77O10P";
  chebi:inchi "InChI=1S/C45H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,42-43,46-47H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-41H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t42-,43+/m0/s1";
  chebi:inchikey "YYJWKMXIGOGAAU-FZJSTEQISA-N";
  chebi:monoisotopicmass 8.08525437E2;
  rdfs:label "1-heptadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041903>;
  lipidmaps-o:abbrev "PG 39:6";
  lipidmaps-o:abbrevChains "PG 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010893> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38-39,42-43H,3-16,18,20-37H2,1-2H3,(H,46,47)/b19-17-/t38-,39+/m0/s1";
  chebi:inchikey "STEDXSJDFPVFJC-KOXHLKJNSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041926>;
  lipidmaps-o:abbrev "PG 35:1";
  lipidmaps-o:abbrevChains "PG 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010894> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "ZZYYYXJLEUWJEX-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196869>, <https://swisslipids.org/rdf/SLM_000041940>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010895> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "ZBVHXVKEMAIWQQ-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1,2-diheptadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178662>, <https://swisslipids.org/rdf/SLM_000041302>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010896> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "UWDMCRRLCMNFAI-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1-heptadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041942>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010897> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-14-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m0/s1";
  chebi:inchikey "BOQHDGQNLSKBHU-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1-heptadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041947>;
  lipidmaps-o:abbrev "PG 30:0";
  lipidmaps-o:abbrevChains "PG 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010898> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,41-42,45-46H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1";
  chebi:inchikey "BRJYLBKRWAAAEC-BHJRESQJSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041034>;
  lipidmaps-o:abbrev "PG 38:7";
  lipidmaps-o:abbrevChains "PG 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010899> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,39-40,43-44H,3-10,12,15,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-,28-26-/t39-,40+/m0/s1";
  chebi:inchikey "JJRJXJATUPOSGC-JHDARNQCSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89072>, <https://swisslipids.org/rdf/SLM_000041037>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010900> a owl:Class;
  chebi:formula "C40H69O10P";
  chebi:inchi "InChI=1S/C40H69O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,37-38,41-42H,3-4,6,8-10,12,15,19-21,23,25-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-,24-22-/t37-,38+/m0/s1";
  chebi:inchikey "QTABXDSJUUVBBA-DWGFZESHSA-N";
  chebi:monoisotopicmass 7.40462837E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041040>;
  lipidmaps-o:abbrev "PG 34:5";
  lipidmaps-o:abbrevChains "PG 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010901> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37-38,41-42H,3-10,12,15,19-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "PTJBFPPEYDFAAQ-IEVJMAIKSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041055>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010902> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "VCYYBLIRAQBPTM-GDNUZSQHSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89093>, <https://swisslipids.org/rdf/SLM_000041056>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010903> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,39-40,43-44H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,22-20-,28-26-/t39-,40+/m0/s1";
  chebi:inchikey "GZBZSCNQFXTELT-QMALTIQFSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042063>;
  lipidmaps-o:abbrev "PG 36:5";
  lipidmaps-o:abbrevChains "PG 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010904> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39-40,43-44H,3-10,12,14-16,19,21,23-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-/t39-,40+/m0/s1";
  chebi:inchikey "YQISKVDQGRCZBE-WQQWEMLQSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89226>, <https://swisslipids.org/rdf/SLM_000042076>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04010905> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,37-38,41-42H,3-4,6,8-10,12,14-16,19-21,23,25-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,24-22-/t37-,38+/m0/s1";
  chebi:inchikey "DALXWKNPGNGPNX-GBCJUOCNSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042067>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010906> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,37-38,41-42H,3-10,12,14-16,19-21,23,25-36H2,1-2H3,(H,45,46)/b13-11-,18-17-,24-22-/t37-,38+/m0/s1";
  chebi:inchikey "MVHBCRUZHMRQHX-UIWSMAGISA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042068>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010907> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "KBPVYRBBONZJHF-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73241>, <https://swisslipids.org/rdf/SLM_000000687>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010908> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,36-37,40-41H,3-14,16,18-35H2,1-2H3,(H,44,45)/b17-15-/t36-,37+/m0/s1";
  chebi:inchikey "PKPZZNIIECIREJ-NYMVISBMSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:1";
  lipidmaps-o:abbrevChains "PG 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP04010909> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "MXWSMQMRZPPNRI-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042091>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010910> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35-36,39-40H,3-13,15,17-34H2,1-2H3,(H,43,44)/b16-14-/t35-,36+/m0/s1";
  chebi:inchikey "NOFOTAHTYLXZNV-DCQLZOMZSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197194>, <https://swisslipids.org/rdf/SLM_000042082>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010911> a owl:Class;
  chebi:formula "C37H73O10P";
  chebi:inchi "InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1";
  chebi:inchikey "BIHMHDBIFGEHNS-OIDHKYIRSA-N";
  chebi:monoisotopicmass 7.08494137E2;
  rdfs:label "1-hexadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196814>, <https://swisslipids.org/rdf/SLM_000042097>;
  lipidmaps-o:abbrev "PG 31:0";
  lipidmaps-o:abbrevChains "PG 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010912> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "YFZMFJQREBEDCU-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042561>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010913> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "COQWJWFHZUPHCO-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178670>, <https://swisslipids.org/rdf/SLM_000042566>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010914> a owl:Class;
  chebi:formula "C39H73O10P";
  chebi:inchi "InChI=1S/C39H73O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,36-37,40-41H,3-10,12,14-16,19-35H2,1-2H3,(H,44,45)/b13-11-,18-17-/t36-,37+/m0/s1";
  chebi:inchikey "QMKBWBSGJUWDHU-QNZMSYMZSA-N";
  chebi:monoisotopicmass 7.32494137E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190197>, <https://swisslipids.org/rdf/SLM_000042551>;
  lipidmaps-o:abbrev "PG 33:2";
  lipidmaps-o:abbrevChains "PG 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010915> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "UMBWADWRQBQDRD-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042568>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010916> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "MLMUQPVUWKHGQY-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042562>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010917> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,34-35,38-39H,3-12,14,16-33H2,1-2H3,(H,42,43)/b15-13-/t34-,35+/m0/s1";
  chebi:inchikey "XINYTKIWPKLZAT-RLMMGFKESA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042552>;
  lipidmaps-o:abbrev "PG 31:1";
  lipidmaps-o:abbrevChains "PG 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010918> a owl:Class;
  chebi:formula "C37H73O10P";
  chebi:inchi "InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1";
  chebi:inchikey "XJCOWHHMMBKIKB-OIDHKYIRSA-N";
  chebi:monoisotopicmass 7.08494137E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196813>, <https://swisslipids.org/rdf/SLM_000042564>;
  lipidmaps-o:abbrev "PG 31:0";
  lipidmaps-o:abbrevChains "PG 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010919> a owl:Class;
  chebi:formula "C34H67O10P";
  chebi:inchi "InChI=1S/C34H67O10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-17-14-12-10-8-6-4-2/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/t31-,32+/m0/s1";
  chebi:inchikey "WTBVYDSSPSMTDX-AJQTZOPKSA-N";
  chebi:monoisotopicmass 6.66447187E2;
  rdfs:label "1-pentadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042574>;
  lipidmaps-o:abbrev "PG 28:0";
  lipidmaps-o:abbrevChains "PG 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010920> a owl:Class;
  chebi:formula "C34H63O10P";
  chebi:inchi "InChI=1S/C34H63O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,31-32,35-36H,3-8,13-30H2,1-2H3,(H,39,40)/b11-9-,12-10-/t31-,32+/m0/s1";
  chebi:inchikey "MYVODODMUQABFT-COBUGYMBSA-N";
  chebi:monoisotopicmass 6.62415887E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184209>, <https://swisslipids.org/rdf/SLM_000041294>;
  lipidmaps-o:abbrev "PG 28:2";
  lipidmaps-o:abbrevChains "PG 14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGP04010921> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,39-40,43-44H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t39-,40+/m0/s1";
  chebi:inchikey "NTSQNCLJXZHLQA-OLHYMTKQSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042767>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010922> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "DEELMJVHNHKHJJ-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042795>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010923> a owl:Class;
  chebi:formula "C40H69O10P";
  chebi:inchi "InChI=1S/C40H69O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,37-38,41-42H,3-4,6,8-10,12,14-15,18,21-23,25,27-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,26-24-/t37-,38+/m0/s1";
  chebi:inchikey "RQMPJTUQVOWMHZ-BXNUJBFXSA-N";
  chebi:monoisotopicmass 7.40462837E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042769>;
  lipidmaps-o:abbrev "PG 34:5";
  lipidmaps-o:abbrevChains "PG 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04010924> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,37-38,41-42H,3-10,12,14-15,18,21-23,25,27-36H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,26-24-/t37-,38+/m0/s1";
  chebi:inchikey "WPCHKWWBCAJJCD-BGYIAGHGSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042770>;
  lipidmaps-o:abbrev "PG 34:4";
  lipidmaps-o:abbrevChains "PG 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04010925> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "RHKLEUQCQMMTHF-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178669>, <https://swisslipids.org/rdf/SLM_000042797>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010926> a owl:Class;
  chebi:formula "C38H67O10P";
  chebi:inchi "InChI=1S/C38H67O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,35-36,39-40H,3-4,6,8-10,12,14-15,18-19,21,23-34H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-,22-20-/t35-,36+/m0/s1";
  chebi:inchikey "SIWACIGUFJHWIB-AXPQMUIUSA-N";
  chebi:monoisotopicmass 7.14447187E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042773>;
  lipidmaps-o:abbrev "PG 32:4";
  lipidmaps-o:abbrevChains "PG 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP04010927> a owl:Class;
  chebi:formula "C38H69O10P";
  chebi:inchi "InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35-36,39-40H,3-4,6,8-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "RSCFPDKWNRETDJ-UVZRWLGFSA-N";
  chebi:monoisotopicmass 7.16462837E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042786>;
  lipidmaps-o:abbrev "PG 32:3";
  lipidmaps-o:abbrevChains "PG 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010928> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,35-36,39-40H,3-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b13-11-,17-16-/t35-,36+/m0/s1";
  chebi:inchikey "BCWWDWIJORDPRN-OWCLLMORSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179129>, <https://swisslipids.org/rdf/SLM_000042788>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010929> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "RZIRDOIKNAPAKQ-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042804>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010930> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,33-34,37-38H,3-12,14,16-32H2,1-2H3,(H,41,42)/b15-13-/t33-,34+/m0/s1";
  chebi:inchikey "XCTIWOKWRYGEOE-RMXHKZMYSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042789>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010931> a owl:Class;
  chebi:formula "C35H69O10P";
  chebi:inchi "InChI=1S/C35H69O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/t32-,33+/m0/s1";
  chebi:inchikey "GQSWZDXAZVYNPQ-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.80462837E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042806>;
  lipidmaps-o:abbrev "PG 29:0";
  lipidmaps-o:abbrevChains "PG 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010932> a owl:Class;
  chebi:formula "C32H63O10P";
  chebi:inchi "InChI=1S/C32H63O10P/c1-3-5-7-9-11-13-14-16-17-19-21-23-31(35)39-27-30(28-41-43(37,38)40-26-29(34)25-33)42-32(36)24-22-20-18-15-12-10-8-6-4-2/h29-30,33-34H,3-28H2,1-2H3,(H,37,38)/t29-,30+/m0/s1";
  chebi:inchikey "CHMQOCXZVLNFIE-XZWHSSHBSA-N";
  chebi:monoisotopicmass 6.38415887E2;
  rdfs:label "1-tetradecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042796>;
  lipidmaps-o:abbrev "PG 26:0";
  lipidmaps-o:abbrevChains "PG 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP04010933> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "FFWBVTHGHZROME-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178668>, <https://swisslipids.org/rdf/SLM_000042955>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP04010934> a owl:Class;
  chebi:formula "C39H77O10P";
  chebi:inchi "InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1";
  chebi:inchikey "RGQUZNYXKALIBB-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.36525437E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042954>;
  lipidmaps-o:abbrev "PG 33:0";
  lipidmaps-o:abbrevChains "PG 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010935> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "ZMGBVRPIWCJICI-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042960>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010936> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-14-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m0/s1";
  chebi:inchikey "XFLCMIQNOIKTSV-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042956>;
  lipidmaps-o:abbrev "PG 30:0";
  lipidmaps-o:abbrevChains "PG 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP04010937> a owl:Class;
  chebi:formula "C34H67O10P";
  chebi:inchi "InChI=1S/C34H67O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-17-14-12-10-8-6-4-2/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/t31-,32+/m0/s1";
  chebi:inchikey "CJVPKJNFWNXAJV-AJQTZOPKSA-N";
  chebi:monoisotopicmass 6.66447187E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042964>;
  lipidmaps-o:abbrev "PG 28:0";
  lipidmaps-o:abbrevChains "PG 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP04010938> a owl:Class;
  chebi:formula "C40H67O10P";
  chebi:inchi "InChI=1S/C40H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,26,28,37-38,41-42H,3-4,6,8-10,12,14,17,20,23-25,27,29-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-15-,19-18-,22-21-,28-26-/t37-,38+/m0/s1";
  chebi:inchikey "IAMKHVGUQGWJCL-BUVCRFNXSA-N";
  chebi:monoisotopicmass 7.38447187E2;
  rdfs:label "1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041666>;
  lipidmaps-o:abbrev "PG 34:6";
  lipidmaps-o:abbrevChains "PG 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010939> a owl:Class;
  chebi:formula "C40H79O10P";
  chebi:inchi "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1";
  chebi:inchikey "SPFRLTWPPAORML-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.50541087E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178667>, <https://swisslipids.org/rdf/SLM_000041694>;
  lipidmaps-o:abbrev "PG 34:0";
  lipidmaps-o:abbrevChains "PG 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010940> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "XGIRCYXBGOWWNV-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041695>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010941> a owl:Class;
  chebi:formula "C36H69O10P";
  chebi:inchi "InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/b16-15-/t33-,34+/m0/s1";
  chebi:inchikey "QNXFSDDYPGKBOX-WYRVCTHCSA-N";
  chebi:monoisotopicmass 6.92462837E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 12:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041689>;
  lipidmaps-o:abbrev "PG 30:1";
  lipidmaps-o:abbrevChains "PG 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010942> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m0/s1";
  chebi:inchikey "HLUNRBJVJBCPOS-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041703>;
  lipidmaps-o:abbrev "PG 30:0";
  lipidmaps-o:abbrevChains "PG 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04010943> a owl:Class;
  chebi:formula "C34H67O10P";
  chebi:inchi "InChI=1S/C34H67O10P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-17-12-10-8-6-4-2/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/t31-,32+/m0/s1";
  chebi:inchikey "JJJHMQOYSWPKDB-AJQTZOPKSA-N";
  chebi:monoisotopicmass 6.66447187E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041699>;
  lipidmaps-o:abbrev "PG 28:0";
  lipidmaps-o:abbrevChains "PG 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010944> a owl:Class;
  chebi:formula "C50H99O10P";
  chebi:inchi "InChI=1S/C50H99O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h47-48,51-52H,3-46H2,1-2H3,(H,55,56)/t47-,48+/m0/s1";
  chebi:inchikey "BRMRWYDGBOYSQF-JYHRMSDVSA-N";
  chebi:monoisotopicmass 8.90697587E2;
  rdfs:label "1,2-didocosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041298>;
  lipidmaps-o:abbrev "PG 44:0";
  lipidmaps-o:abbrevChains "PG 22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010945> a owl:Class;
  chebi:formula "C48H93O10P";
  chebi:inchi "InChI=1S/C48H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,45-46,49-50H,3-17,19,21-44H2,1-2H3,(H,53,54)/b20-18-/t45-,46+/m0/s1";
  chebi:inchikey "BHAFFWVEOULGON-PVAJRTNESA-N";
  chebi:monoisotopicmass 8.60650637E2;
  rdfs:label "1-docosanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041562>;
  lipidmaps-o:abbrev "PG 42:1";
  lipidmaps-o:abbrevChains "PG 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010946> a owl:Class;
  chebi:formula "C46H89O10P";
  chebi:inchi "InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,43-44,47-48H,3-17,19-22,24-42H2,1-2H3,(H,51,52)/b23-18-/t43-,44+/m0/s1";
  chebi:inchikey "PPNYWLBIVWLKFX-JJQWVWMESA-N";
  chebi:monoisotopicmass 8.32619337E2;
  rdfs:label "1-docosanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041610>;
  lipidmaps-o:abbrev "PG 40:1";
  lipidmaps-o:abbrevChains "PG 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010947> a owl:Class;
  chebi:formula "C48H95O10P";
  chebi:inchi "InChI=1S/C48H95O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h45-46,49-50H,3-44H2,1-2H3,(H,53,54)/t45-,46+/m0/s1";
  chebi:inchikey "DGZMFCXXQXIQKW-CRCOQUFZSA-N";
  chebi:monoisotopicmass 8.62666287E2;
  rdfs:label "1-eicosanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136386>, <https://swisslipids.org/rdf/SLM_000041773>;
  lipidmaps-o:abbrev "PG 42:0";
  lipidmaps-o:abbrevChains "PG 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010948> a owl:Class;
  chebi:formula "C46H87O10P";
  chebi:inchi "InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43-44,47-48H,3-11,13,15-17,19,21-42H2,1-2H3,(H,51,52)/b14-12-,20-18-/t43-,44+/m0/s1";
  chebi:inchikey "OPDGRZWWMCLCHE-BRLYJNCCSA-N";
  chebi:monoisotopicmass 8.30603687E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041719>;
  lipidmaps-o:abbrev "PG 40:2";
  lipidmaps-o:abbrevChains "PG 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010949> a owl:Class;
  chebi:formula "C46H89O10P";
  chebi:inchi "InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,43-44,47-48H,3-17,19,21-42H2,1-2H3,(H,51,52)/b20-18-/t43-,44+/m0/s1";
  chebi:inchikey "HUWBGYCLXDBBOD-JKACVENISA-N";
  chebi:monoisotopicmass 8.32619337E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041720>;
  lipidmaps-o:abbrev "PG 40:1";
  lipidmaps-o:abbrevChains "PG 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010950> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,41-42,45-46H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,21-18-,28-26-/t41-,42+/m0/s1";
  chebi:inchikey "ARCNSPUJXYNLRX-ZQFSEIFKSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041751>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010951> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,41-42,45-46H,3-11,13,15-17,19-20,22-40H2,1-2H3,(H,49,50)/b14-12-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "QBMDQMJQYSEATP-GTYZSVKASA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041766>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010952> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,41-42,45-46H,3-17,19-20,22-40H2,1-2H3,(H,49,50)/b21-18-/t41-,42+/m0/s1";
  chebi:inchikey "QIXQWVMGZWMDAQ-NGJZXVFSSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-eicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041768>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010953> a owl:Class;
  chebi:formula "C44H87O10P";
  chebi:inchi "InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)/t41-,42+/m0/s1";
  chebi:inchikey "GEIDVWGVYXUOJJ-ACEXITHZSA-N";
  chebi:monoisotopicmass 8.06603687E2;
  rdfs:label "1-eicosanoyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041782>;
  lipidmaps-o:abbrev "PG 38:0";
  lipidmaps-o:abbrevChains "PG 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010954> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "WXDNYCHHTCISSS-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-nonadecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196873>, <https://swisslipids.org/rdf/SLM_000042250>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010955> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37-38,41-42H,3-4,6,8-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "LZCSTAJDQULBAS-FTZNWAQRSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040830>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010956> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43-44H,3-10,15-16,21-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "AKWGRDPPGYFWIW-IYYSTRLISA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89361>, <https://swisslipids.org/rdf/SLM_000041291>;
  lipidmaps-o:abbrev "PG 36:4";
  lipidmaps-o:abbrevChains "PG 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010957> a owl:Class;
  chebi:formula "C46H89O10P";
  chebi:inchi "InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,43-44,47-48H,3-17,19-22,24-42H2,1-2H3,(H,51,52)/b23-18-/t43-,44+/m0/s1";
  chebi:inchikey "XVPQVGVTNPMAEW-JJQWVWMESA-N";
  chebi:monoisotopicmass 8.32619337E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041140>;
  lipidmaps-o:abbrev "PG 40:1";
  lipidmaps-o:abbrevChains "PG 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010958> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,41-42,45-46H,3-16,20,22-40H2,1-2H3,(H,49,50)/b19-17-,21-18-/t41-,42+/m0/s1";
  chebi:inchikey "IMCUMKCJDBGHKN-CJIQRTRDSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041088>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010959> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,41-42,45-46H,3-17,19-20,22-40H2,1-2H3,(H,49,50)/b21-18-/t41-,42+/m0/s1";
  chebi:inchikey "BWUBXTWUHNKXLR-NGJZXVFSSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041142>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010960> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,39-40,43-44H,3-11,13,15-16,21-38H2,1-2H3,(H,47,48)/b14-12-,19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "FSVTVWTVWNNIQX-MODZKLJDSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89404>, <https://swisslipids.org/rdf/SLM_000041134>;
  lipidmaps-o:abbrev "PG 36:3";
  lipidmaps-o:abbrevChains "PG 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010961> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39-40,43-44H,3-16,18,20-38H2,1-2H3,(H,47,48)/b19-17-/t39-,40+/m0/s1";
  chebi:inchikey "URDBSUCIYKJPCG-INSSKLQOSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89397>, <https://swisslipids.org/rdf/SLM_000041149>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010962> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1";
  chebi:inchikey "GTCKEWVHTGGUSN-HGWHEPCSSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73206>, <https://swisslipids.org/rdf/SLM_000000848>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010963> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42,45-46H,3-10,12,14-16,18,20-40H2,1-2H3,(H,49,50)/b13-11-,19-17-/t41-,42+/m0/s1";
  chebi:inchikey "GQARUSXHSSREAM-ZSULPWLMSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042348>;
  lipidmaps-o:abbrev "PG 38:2";
  lipidmaps-o:abbrevChains "PG 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04010964> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,41-42,45-46H,3-16,18,20-40H2,1-2H3,(H,49,50)/b19-17-/t41-,42+/m0/s1";
  chebi:inchikey "KFVUGBAJFLCPQJ-RBNOWSNYSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042349>;
  lipidmaps-o:abbrev "PG 38:1";
  lipidmaps-o:abbrevChains "PG 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010965> a owl:Class;
  chebi:formula "C44H87O10P";
  chebi:inchi "InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)/t41-,42+/m0/s1";
  chebi:inchikey "FPQWNUSDDZYJOS-ACEXITHZSA-N";
  chebi:monoisotopicmass 8.06603687E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042403>;
  lipidmaps-o:abbrev "PG 38:0";
  lipidmaps-o:abbrevChains "PG 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010966> a owl:Class;
  chebi:formula "C43H85O10P";
  chebi:inchi "InChI=1S/C43H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,48,49)/t40-,41+/m0/s1";
  chebi:inchikey "AVUIDHSRABKCCN-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.92588037E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041933>;
  lipidmaps-o:abbrev "PG 37:0";
  lipidmaps-o:abbrevChains "PG 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010967> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39-40H,3-12,17-34H2,1-2H3,(H,43,44)/b15-13-,16-14-/t35-,36+/m0/s1";
  chebi:inchikey "GHQNERCMPIDAAU-NWHZUZAFSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137325>, <https://swisslipids.org/rdf/SLM_000041292>;
  lipidmaps-o:abbrev "PG 32:2";
  lipidmaps-o:abbrevChains "PG 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04010968> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41-42,45-46H,3-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,18-17-,21-20-,26-24-/t41-,42+/m0/s1";
  chebi:inchikey "OJGRJXYPAAIUAW-YGUNRICGSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89091>, <https://swisslipids.org/rdf/SLM_000042072>;
  lipidmaps-o:abbrev "PG 38:4";
  lipidmaps-o:abbrevChains "PG 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04010969> a owl:Class;
  chebi:formula "C44H87O10P";
  chebi:inchi "InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)/t41-,42+/m0/s1";
  chebi:inchikey "AVYCPFCVUIQANK-ACEXITHZSA-N";
  chebi:monoisotopicmass 8.06603687E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042087>;
  lipidmaps-o:abbrev "PG 38:0";
  lipidmaps-o:abbrevChains "PG 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010970> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,39-40,43-44H,3-16,19-38H2,1-2H3,(H,47,48)/b18-17-/t39-,40+/m0/s1";
  chebi:inchikey "XHUUPRHHMXDUAE-QVEKJMDDSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042036>;
  lipidmaps-o:abbrev "PG 36:1";
  lipidmaps-o:abbrevChains "PG 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04010971> a owl:Class;
  chebi:formula "C42H83O10P";
  chebi:inchi "InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1";
  chebi:inchikey "KSRFHCUKUWGRGC-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.78572387E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042089>;
  lipidmaps-o:abbrev "PG 36:0";
  lipidmaps-o:abbrevChains "PG 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP04010972> a owl:Class;
  chebi:formula "C41H81O10P";
  chebi:inchi "InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1";
  chebi:inchikey "BAGOYPVIIVGLBF-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.64556737E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196872>, <https://swisslipids.org/rdf/SLM_000042094>;
  lipidmaps-o:abbrev "PG 35:0";
  lipidmaps-o:abbrevChains "PG 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP04010973> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37-38,41-42H,3-4,6,8-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "MLANVLMRGHBUJH-FTZNWAQRSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042080>;
  lipidmaps-o:abbrev "PG 34:3";
  lipidmaps-o:abbrevChains "PG 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010974> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-20-17-14-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m0/s1";
  chebi:inchikey "PSYBVECDCRLWFY-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190199>, <https://swisslipids.org/rdf/SLM_000042100>;
  lipidmaps-o:abbrev "PG 30:0";
  lipidmaps-o:abbrevChains "PG 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010975> a owl:Class;
  chebi:formula "C32H63O10P";
  chebi:inchi "InChI=1S/C32H63O10P/c1-3-5-7-9-11-13-15-17-19-21-23-31(35)39-27-30(28-41-43(37,38)40-26-29(34)25-33)42-32(36)24-22-20-18-16-14-12-10-8-6-4-2/h29-30,33-34H,3-28H2,1-2H3,(H,37,38)/t29-,30+/m0/s1";
  chebi:inchikey "WIBSMIBUMXYXSW-XZWHSSHBSA-N";
  chebi:monoisotopicmass 6.38415887E2;
  rdfs:label "1,2-ditridecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041315>;
  lipidmaps-o:abbrev "PG 26:0";
  lipidmaps-o:abbrevChains "PG 13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP04010976> a owl:Class;
  chebi:formula "C32H63O10P";
  chebi:inchi "InChI=1S/C32H63O10P/c1-3-5-7-9-11-13-14-16-18-20-22-24-32(36)42-30(28-41-43(37,38)40-26-29(34)25-33)27-39-31(35)23-21-19-17-15-12-10-8-6-4-2/h29-30,33-34H,3-28H2,1-2H3,(H,37,38)/t29-,30+/m0/s1";
  chebi:inchikey "LULDSPIIVCQYOL-XZWHSSHBSA-N";
  chebi:monoisotopicmass 6.38415887E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041708>;
  lipidmaps-o:abbrev "PG 26:0";
  lipidmaps-o:abbrevChains "PG 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP04010977> a owl:Class;
  chebi:formula "C50H75O10P";
  chebi:inchi "InChI=1S/C50H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1";
  chebi:inchikey "XACKZSRNTPEYBU-ZGXYWNPTSA-N";
  chebi:monoisotopicmass 8.66509787E2;
  rdfs:label "1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185302>, <https://swisslipids.org/rdf/SLM_000041270>;
  lipidmaps-o:abbrev "PG 44:12";
  lipidmaps-o:abbrevChains "PG 22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010978> a owl:Class;
  chebi:formula "C50H79O10P";
  chebi:inchi "InChI=1S/C50H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,47-48,51-52H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-46H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-,48+/m0/s1";
  chebi:inchikey "HXINGMLKRQSUDH-KZBITJBJSA-N";
  chebi:monoisotopicmass 8.70541087E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000040165>;
  lipidmaps-o:abbrev "PG 44:10";
  lipidmaps-o:abbrevChains "PG 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010979> a owl:Class;
  chebi:formula "C50H87O10P";
  chebi:inchi "InChI=1S/C50H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,47-48,51-52H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-46H2,1-2H3,(H,55,56)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t47-,48+/m0/s1";
  chebi:inchikey "LJBFIAYXROSUIG-KANQOGMWSA-N";
  chebi:monoisotopicmass 8.78603687E2;
  rdfs:label "1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186484>, <https://swisslipids.org/rdf/SLM_000041587>;
  lipidmaps-o:abbrev "PG 44:6";
  lipidmaps-o:abbrevChains "PG 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04010980> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39-40,43-44H,3-4,9-10,15-16,21-38H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "MPTSWFXLMIATGU-BIECOUIGSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000041289>;
  lipidmaps-o:abbrev "PG 36:6";
  lipidmaps-o:abbrevChains "PG 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04010981> a owl:Class;
  chebi:formula "C46H91O10P";
  chebi:inchi "InChI=1S/C46H91O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h43-44,47-48H,3-42H2,1-2H3,(H,51,52)/t43-,44+/m0/s1";
  chebi:inchikey "RSSZRVIHQOPTEL-JCGOJSMZSA-N";
  chebi:monoisotopicmass 8.34634987E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042401>;
  lipidmaps-o:abbrev "PG 40:0";
  lipidmaps-o:abbrevChains "PG 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP04010982> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39-40,43-44H,3-11,13,15-17,19,21-38H2,1-2H3,(H,47,48)/b14-12-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "JPRWHUSRRGNLOV-KKUBIFFLSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89266>, <https://swisslipids.org/rdf/SLM_000042395>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010983> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37-38,41-42H,3-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b13-11-,18-17-/t37-,38+/m0/s1";
  chebi:inchikey "ATBOMIWRCZXYSZ-WLGRLVTESA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73238>, <https://swisslipids.org/rdf/SLM_000000813>;
  lipidmaps-o:abbrev "PG 34:2";
  lipidmaps-o:abbrevChains "PG 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04010984> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35-36,39-40H,3-15,18-34H2,1-2H3,(H,43,44)/b17-16-/t35-,36+/m0/s1";
  chebi:inchikey "GKSUEOBCMJKHAW-XONOHRBRSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042790>;
  lipidmaps-o:abbrev "PG 32:1";
  lipidmaps-o:abbrevChains "PG 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010985> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/b19-17-,20-18-/t39-,40+/m0/s1";
  chebi:inchikey "DSNRWDQKZIEDDB-SQYFZQSCSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75385>, <https://swisslipids.org/rdf/SLM_000041293>;
  lipidmaps-o:abbrev "PG 36:2";
  lipidmaps-o:abbrevChains "PG 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010986> a owl:Class;
  chebi:formula "C38H75O10P";
  chebi:inchi "InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1";
  chebi:inchikey "BIABMEZBCHDPBV-MPQUPPDSSA-N";
  chebi:monoisotopicmass 7.22509787E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73205>, <https://swisslipids.org/rdf/SLM_000000812>;
  lipidmaps-o:abbrev "PG 32:0";
  lipidmaps-o:abbrevChains "PG 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP04010987> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1";
  chebi:inchikey "PAZGBAOHGQRCBP-HGWHEPCSSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73234>, <https://swisslipids.org/rdf/SLM_000000688>;
  lipidmaps-o:abbrev "PG 34:1";
  lipidmaps-o:abbrevChains "PG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04010989> a owl:Class;
  chebi:formula "C41H79O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-10-11-12-13-14-15-18-21-25-29-40(44)48-34-39(35-50-52(46,47)49-33-38(43)32-42)51-41(45)30-26-22-19-16-17-20-24-28-37-31-36(37)27-23-8-6-4-2/h36-39,42-43H,3-35H2,1-2H3,(H,46,47)/t36-,37+,38-,39+/m0/s1";
  chebi:inchikey "SVTCSHZHAPWHDA-FHEXXAODSA-N";
  chebi:monoisotopicmass 7.62541087E2;
  rdfs:label "1-hexadecanoyl-2-(11R, 12S-methylene-octadecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/18:0(11Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 35:1" .

<https://www.lipidmaps.org/rdf/LMGP04010990> a owl:Class;
  chebi:formula "C39H75O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-10-11-12-13-14-15-16-19-23-27-38(42)46-32-37(33-48-50(44,45)47-31-36(41)30-40)49-39(43)28-24-20-17-18-22-26-35-29-34(35)25-21-8-6-4-2/h34-37,40-41H,3-33H2,1-2H3,(H,44,45)/t34-,35+,36-,37+/m0/s1";
  chebi:inchikey "JWIOKCJPLNKYBQ-TWHRXLCVSA-N";
  chebi:monoisotopicmass 7.34509787E2;
  rdfs:label "1-hexadecanoyl-2-(9R, 11S-methylene-hexadecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 16:0/16:0(9Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 33:1" .

<https://www.lipidmaps.org/rdf/LMGP04010991> a owl:Class;
  chebi:formula "C37H71O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-10-11-12-13-14-17-21-25-36(40)44-30-35(31-46-48(42,43)45-29-34(39)28-38)47-37(41)26-22-18-15-16-20-24-33-27-32(33)23-19-8-6-4-2/h32-35,38-39H,3-31H2,1-2H3,(H,42,43)/t32-,33+,34-,35+/m0/s1";
  chebi:inchikey "GNWIBIDKLVNWES-OQIMXIDESA-N";
  chebi:monoisotopicmass 7.06478487E2;
  rdfs:label "1-tetradecanoyl-2-(9R, 11S-methylene-hexadecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0/16:0(9Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 31:1" .

<https://www.lipidmaps.org/rdf/LMGP04010992> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-10-11-12-13-14-15-18-22-26-37(41)45-31-36(32-47-49(43,44)46-30-35(40)29-39)48-38(42)27-23-19-16-17-21-25-34-28-33(34)24-20-8-6-4-2/h33-36,39-40H,3-32H2,1-2H3,(H,43,44)/t33-,34+,35-,36+/m0/s1";
  chebi:inchikey "ZWWDUAOHPJKNOB-IHUVGRGJSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "1-pentadecanoyl-2-(9R, 11S-methylene-hexadecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 15:0/16:0(9Cp)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 32:1" .

<https://www.lipidmaps.org/rdf/LMGP04010993> a owl:Class;
  chebi:formula "C30H59O10P";
  chebi:inchi "InChI=1S/C30H59O10P/c1-3-5-7-9-11-12-13-14-16-18-20-22-30(34)40-28(26-39-41(35,36)38-24-27(32)23-31)25-37-29(33)21-19-17-15-10-8-6-4-2/h27-28,31-32H,3-26H2,1-2H3,(H,35,36)/t27?,28-/m1/s1";
  chebi:inchikey "WRLVQUOKTFODIY-PLYLYKGUSA-N";
  chebi:monoisotopicmass 6.10384587E2;
  rdfs:label "1-decanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-rac-glycerol)", "PG 10:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 24:0";
  lipidmaps-o:abbrevChains "PG 10:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP04010994> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-31(2)23-19-15-11-7-5-9-13-17-21-25-35(39)43-29-34(30-45-47(41,42)44-28-33(38)27-37)46-36(40)26-22-18-14-10-6-8-12-16-20-24-32(3)4/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t33-,34+/m0/s1";
  chebi:inchikey "SELNTDYZWONENC-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1,2-(13-methyl-tetradecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0(13Me)/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167634>;
  lipidmaps-o:abbrev "PG 30:0" .

<https://www.lipidmaps.org/rdf/LMGP04010995> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-5-32(4)24-20-16-12-9-10-14-18-22-26-36(40)46-34(30-45-47(41,42)44-28-33(38)27-37)29-43-35(39)25-21-17-13-8-6-7-11-15-19-23-31(2)3/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t32?,33-,34+/m0/s1";
  chebi:inchikey "FVWGAMCRJAVZKW-PRIWKQAOSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1-(13-methyl-tetradecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0(13Me)/14:0(12Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:0" .

<https://www.lipidmaps.org/rdf/LMGP04010996> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-5-32(4)24-20-16-12-9-10-13-17-21-25-35(39)43-29-34(30-45-47(41,42)44-28-33(38)27-37)46-36(40)26-22-18-14-8-6-7-11-15-19-23-31(2)3/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t32?,33-,34+/m0/s1";
  chebi:inchikey "RYBHIWDNNCHFFC-PRIWKQAOSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1-(12-methyl-tetradecanoyl)-2-(13-methyl-tetradecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0(12Me)/14:0(13Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:0" .

<https://www.lipidmaps.org/rdf/LMGP04010997> a owl:Class;
  chebi:formula "C36H71O10P";
  chebi:inchi "InChI=1S/C36H71O10P/c1-5-31(3)23-19-15-11-7-9-13-17-21-25-35(39)43-29-34(30-45-47(41,42)44-28-33(38)27-37)46-36(40)26-22-18-14-10-8-12-16-20-24-32(4)6-2/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t31?,32?,33-,34+/m0/s1";
  chebi:inchikey "XUVZWPWBRSLQTN-HYHVZKPXSA-N";
  chebi:monoisotopicmass 6.94478487E2;
  rdfs:label "1,2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 14:0(12Me)/14:0(12Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  lipidmaps-o:abbrev "PG 30:0" .

<https://www.lipidmaps.org/rdf/LMGP04010998> a owl:Class;
  chebi:formula "C45H76D5O10P";
  chebi:inchi "InChI=1S/C45H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,42-43,46-47H,3-10,12,14-16,18,20,23-24,26,28-41H2,1-2H3,(H,50,51)/b13-11-,19-17-,22-21-,27-25-/t42?,43-/m1/s1/i40D2,41D2,43D";
  chebi:inchikey "RNPXMQFFTHJOPA-ZSRPGFMDSA-N";
  chebi:monoisotopicmass 8.17588121E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)-1,1,2,3,3-d5",
    "PG 17:0/22:4(7Z,10Z,13Z,16Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04010999> a owl:Class;
  chebi:formula "C43H74D5O10P";
  chebi:inchi "InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,40-41,44-45H,3-10,12,14-16,18,20,22,24-39H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-21-/t40?,41-/m1/s1/i38D2,39D2,41D";
  chebi:inchikey "NTOZCCISHWUGMU-ORJMKFPYSA-N";
  chebi:monoisotopicmass 7.91572471E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)-1,1,2,3,3-d5",
    "PG 17:0/20:3(8Z,11Z,14Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04011000> a owl:Class;
  chebi:formula "C41H74D5O10P";
  chebi:inchi "InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38-39,42-43H,3-16,18,20-37H2,1-2H3,(H,46,47)/b19-17-/t38?,39-/m1/s1/i36D2,37D2,39D";
  chebi:inchikey "STEDXSJDFPVFJC-LDQIZZEHSA-N";
  chebi:monoisotopicmass 7.67572471E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)-1,1,2,3,3-d5",
    "PG 17:0/18:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182015> .

<https://www.lipidmaps.org/rdf/LMGP04011001> a owl:Class;
  chebi:formula "C39H70D5O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,36-37,40-41H,3-13,15,17-35H2,1-2H3,(H,44,45)/b16-14-/t36?,37-/m1/s1/i34D2,35D2,37D";
  chebi:inchikey "MHNGEXBQDYOSOH-CTKPZJSYSA-N";
  chebi:monoisotopicmass 7.39541171E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)-1,1,2,3,3-d5",
    "PG 17:0/16:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181370> .

<https://www.lipidmaps.org/rdf/LMGP04011002> a owl:Class;
  chebi:formula "C37H66D5O10P";
  chebi:inchi "InChI=1S/C37H71O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,34-35,38-39H,3-9,11,13-33H2,1-2H3,(H,42,43)/b12-10-/t34?,35-/m1/s1/i32D2,33D2,35D";
  chebi:inchikey "CCMFBKQDCGRHJC-AQKBJVLOSA-N";
  chebi:monoisotopicmass 7.11509871E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)-1,1,2,3,3-d5",
    "PG 17:0/14:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04011003> a owl:Class;
  chebi:formula "C39H68D7O10P";
  chebi:inchi "InChI=1S/C39H75O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,36-37,40-41H,3-16,19-35H2,1-2H3,(H,44,45)/b18-17-/t36?,37-/m1/s1/i1D3,3D2,5D2";
  chebi:inchikey "CAKDJPLPYOYWLK-CMFOAKDRSA-N";
  chebi:monoisotopicmass 7.41553724E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-[phospho-rac-(1'-glycerol)]",
    "PG 15:0/18:1(9Z)-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401> .

<https://www.lipidmaps.org/rdf/LMGP04020000> a owl:Class;
  rdfs:label "1-alkyl-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132524> .

<https://www.lipidmaps.org/rdf/LMGP04020001> a owl:Class;
  chebi:formula "C34H69O9P";
  chebi:inchi "InChI=1S/C34H69O9P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-40-30-33(31-42-44(38,39)41-29-32(36)28-35)43-34(37)26-24-22-20-18-12-10-8-6-4-2/h32-33,35-36H,3-31H2,1-2H3,(H,38,39)/t32-,33+/m0/s1";
  chebi:inchikey "WVBWSEJGHVIHEP-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.52467922E2;
  rdfs:label "1-hexadecyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501538>;
  lipidmaps-o:abbrev "PG O-28:0";
  lipidmaps-o:abbrevChains "PG O-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP04020002> a owl:Class;
  chebi:formula "C35H71O9P";
  chebi:inchi "InChI=1S/C35H71O9P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-41-31-34(32-43-45(39,40)42-30-33(37)29-36)44-35(38)27-25-23-21-19-14-12-10-8-6-4-2/h33-34,36-37H,3-32H2,1-2H3,(H,39,40)/t33-,34+/m0/s1";
  chebi:inchikey "YMVYHWYNADAKFB-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.66483572E2;
  rdfs:label "1-hexadecyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501606>;
  lipidmaps-o:abbrev "PG O-29:0";
  lipidmaps-o:abbrevChains "PG O-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP04020003> a owl:Class;
  chebi:formula "C36H73O9P";
  chebi:inchi "InChI=1S/C36H73O9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-42-32-35(33-44-46(40,41)43-31-34(38)30-37)45-36(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h34-35,37-38H,3-33H2,1-2H3,(H,40,41)/t34-,35+/m0/s1";
  chebi:inchikey "WUSAXHSSNVVKMT-OIDHKYIRSA-N";
  chebi:monoisotopicmass 6.80499222E2;
  rdfs:label "1-hexadecyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180643>, <https://swisslipids.org/rdf/SLM_000501539>;
  lipidmaps-o:abbrev "PG O-30:0";
  lipidmaps-o:abbrevChains "PG O-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP04020004> a owl:Class;
  chebi:formula "C36H71O9P";
  chebi:inchi "InChI=1S/C36H71O9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-42-32-35(33-44-46(40,41)43-31-34(38)30-37)45-36(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,34-35,37-38H,3-9,11,13-33H2,1-2H3,(H,40,41)/b12-10-/t34-,35+/m0/s1";
  chebi:inchikey "UUORSEAQBARVDN-GQEPBNBKSA-N";
  chebi:monoisotopicmass 6.78483572E2;
  rdfs:label "1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186016>, <https://swisslipids.org/rdf/SLM_000501611>;
  lipidmaps-o:abbrev "PG O-30:1";
  lipidmaps-o:abbrevChains "PG O-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP04020005> a owl:Class;
  chebi:formula "C37H75O9P";
  chebi:inchi "InChI=1S/C37H75O9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-43-33-36(34-45-47(41,42)44-32-35(39)31-38)46-37(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35-36,38-39H,3-34H2,1-2H3,(H,41,42)/t35-,36+/m0/s1";
  chebi:inchikey "ADZHXEDQOONQHS-MPQUPPDSSA-N";
  chebi:monoisotopicmass 6.94514872E2;
  rdfs:label "1-hexadecyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501607>;
  lipidmaps-o:abbrev "PG O-31:0";
  lipidmaps-o:abbrevChains "PG O-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP04020006> a owl:Class;
  chebi:formula "C37H73O9P";
  chebi:inchi "InChI=1S/C37H73O9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-43-33-36(34-45-47(41,42)44-32-35(39)31-38)46-37(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,35-36,38-39H,3-11,13,15-34H2,1-2H3,(H,41,42)/b14-12-/t35-,36+/m0/s1";
  chebi:inchikey "MBGNYMGHTPTNMF-PETUGVCGSA-N";
  chebi:monoisotopicmass 6.92499222E2;
  rdfs:label "1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  lipidmaps-o:abbrev "PG O-31:1";
  lipidmaps-o:abbrevChains "PG O-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP04020007> a owl:Class;
  chebi:formula "C38H75O9P";
  chebi:inchi "InChI=1S/C38H75O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,36-37,39-40H,3-13,15,17-35H2,1-2H3,(H,42,43)/b16-14-/t36-,37+/m0/s1";
  chebi:inchikey "HWPCCXSEGIIOQB-ILKHLXMCSA-N";
  chebi:monoisotopicmass 7.06514872E2;
  rdfs:label "1-hexadecyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186169>, <https://swisslipids.org/rdf/SLM_000501593>;
  lipidmaps-o:abbrev "PG O-32:1";
  lipidmaps-o:abbrevChains "PG O-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP04020008> a owl:Class;
  chebi:formula "C39H77O9P";
  chebi:inchi "InChI=1S/C39H77O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(42)48-38(36-47-49(43,44)46-34-37(41)33-40)35-45-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,37-38,40-41H,3-14,16,18-36H2,1-2H3,(H,43,44)/b17-15-/t37-,38+/m0/s1";
  chebi:inchikey "DVODOMOUUPVTGG-UXGDOFLHSA-N";
  chebi:monoisotopicmass 7.20530522E2;
  rdfs:label "1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  lipidmaps-o:abbrev "PG O-33:1";
  lipidmaps-o:abbrevChains "PG O-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP04020009> a owl:Class;
  chebi:formula "C39H75O9P";
  chebi:inchi "InChI=1S/C39H75O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(42)48-38(36-47-49(43,44)46-34-37(41)33-40)35-45-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,37-38,40-41H,3-8,10,12-14,16,18-36H2,1-2H3,(H,43,44)/b11-9-,17-15-/t37-,38+/m0/s1";
  chebi:inchikey "LIBLKFXXSFBDCF-RZTQZAHISA-N";
  chebi:monoisotopicmass 7.18514872E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186449>;
  lipidmaps-o:abbrev "PG O-33:2";
  lipidmaps-o:abbrevChains "PG O-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP04020010> a owl:Class;
  chebi:formula "C40H73O9P";
  chebi:inchi "InChI=1S/C40H73O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,38-39,41-42H,3-4,6,8-10,12,14-16,18,20-21,23,25-37H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,24-22-/t38-,39+/m0/s1";
  chebi:inchikey "LMFCAVYWUPLBDC-VOHGRDSWSA-N";
  chebi:monoisotopicmass 7.28499222E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501550>;
  lipidmaps-o:abbrev "PG O-34:4";
  lipidmaps-o:abbrevChains "PG O-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP04020011> a owl:Class;
  chebi:formula "C41H81O9P";
  chebi:inchi "InChI=1S/C41H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-41(44)50-40(38-49-51(45,46)48-36-39(43)35-42)37-47-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,39-40,42-43H,3-18,21-38H2,1-2H3,(H,45,46)/b20-19-/t39-,40+/m0/s1";
  chebi:inchikey "MLHVSCPIOCBWEG-YLYHLXCMSA-N";
  chebi:monoisotopicmass 7.48561822E2;
  rdfs:label "1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187090>;
  lipidmaps-o:abbrev "PG O-35:1";
  lipidmaps-o:abbrevChains "PG O-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP04020012> a owl:Class;
  chebi:formula "C42H83O9P";
  chebi:inchi "InChI=1S/C42H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,40-41,43-44H,3-16,18,20-39H2,1-2H3,(H,46,47)/b19-17-/t40-,41+/m0/s1";
  chebi:inchikey "VTOPUALYYFGRMV-RJZKOBMTSA-N";
  chebi:monoisotopicmass 7.62577472E2;
  rdfs:label "1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501597>;
  lipidmaps-o:abbrev "PG O-36:1";
  lipidmaps-o:abbrevChains "PG O-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP04020013> a owl:Class;
  chebi:formula "C42H81O9P";
  chebi:inchi "InChI=1S/C42H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,40-41,43-44H,3-10,12,14-16,18,20-39H2,1-2H3,(H,46,47)/b13-11-,19-17-/t40-,41+/m0/s1";
  chebi:inchikey "XJRJYPGTSZMAIK-TWOOBQCCSA-N";
  chebi:monoisotopicmass 7.60561822E2;
  rdfs:label "1-hexadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501572>;
  lipidmaps-o:abbrev "PG O-36:2";
  lipidmaps-o:abbrevChains "PG O-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP04020014> a owl:Class;
  chebi:formula "C43H87O9P";
  chebi:inchi "InChI=1S/C43H87O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h41-42,44-45H,3-40H2,1-2H3,(H,47,48)/t41-,42+/m0/s1";
  chebi:inchikey "BNDVMJSCEJTFAQ-ACEXITHZSA-N";
  chebi:monoisotopicmass 7.78608772E2;
  rdfs:label "1-hexadecyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196835>, <https://swisslipids.org/rdf/SLM_000501610>;
  lipidmaps-o:abbrev "PG O-37:0";
  lipidmaps-o:abbrevChains "PG O-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP04020015> a owl:Class;
  chebi:formula "C44H87O9P";
  chebi:inchi "InChI=1S/C44H87O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h20-21,42-43,45-46H,3-19,22-41H2,1-2H3,(H,48,49)/b21-20-/t42-,43+/m0/s1";
  chebi:inchikey "LSWVTASWXFIXRS-VHQGHFKLSA-N";
  chebi:monoisotopicmass 7.90608772E2;
  rdfs:label "1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  lipidmaps-o:abbrev "PG O-38:1";
  lipidmaps-o:abbrevChains "PG O-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP04020016> a owl:Class;
  chebi:formula "C44H85O9P";
  chebi:inchi "InChI=1S/C44H85O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43,45-46H,3-10,12,14-16,18,20-41H2,1-2H3,(H,48,49)/b13-11-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "HIXXRZQWQANVNJ-QKVMJMSWSA-N";
  chebi:monoisotopicmass 7.88593122E2;
  rdfs:label "1-hexadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501573>;
  lipidmaps-o:abbrev "PG O-38:2";
  lipidmaps-o:abbrevChains "PG O-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP04020017> a owl:Class;
  chebi:formula "C44H81O9P";
  chebi:inchi "InChI=1S/C44H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,42-43,45-46H,3-10,12,14-16,18,20,23,25,27-41H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,26-24-/t42-,43+/m0/s1";
  chebi:inchikey "MGHLVJXBBBQZLA-PTQJDVFGSA-N";
  chebi:monoisotopicmass 7.84561822E2;
  rdfs:label "1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187605>, <https://swisslipids.org/rdf/SLM_000501578>;
  lipidmaps-o:abbrev "PG O-38:4";
  lipidmaps-o:abbrevChains "PG O-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP04020018> a owl:Class;
  chebi:formula "C36H73O9P";
  chebi:inchi "InChI=1S/C36H73O9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-42-32-35(33-44-46(40,41)43-31-34(38)30-37)45-36(39)28-26-24-22-20-12-10-8-6-4-2/h34-35,37-38H,3-33H2,1-2H3,(H,40,41)/t34-,35+/m0/s1";
  chebi:inchikey "DEGVBSGZWFUVPL-OIDHKYIRSA-N";
  chebi:monoisotopicmass 6.80499222E2;
  rdfs:label "1-octadecyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501958>;
  lipidmaps-o:abbrev "PG O-30:0";
  lipidmaps-o:abbrevChains "PG O-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP04020019> a owl:Class;
  chebi:formula "C37H75O9P";
  chebi:inchi "InChI=1S/C37H75O9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-43-33-36(34-45-47(41,42)44-32-35(39)31-38)46-37(40)29-27-25-23-21-14-12-10-8-6-4-2/h35-36,38-39H,3-34H2,1-2H3,(H,41,42)/t35-,36+/m0/s1";
  chebi:inchikey "NYVNAQTXWJNRQF-MPQUPPDSSA-N";
  chebi:monoisotopicmass 6.94514872E2;
  rdfs:label "1-octadecyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502026>;
  lipidmaps-o:abbrev "PG O-31:0";
  lipidmaps-o:abbrevChains "PG O-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP04020020> a owl:Class;
  chebi:formula "C38H77O9P";
  chebi:inchi "InChI=1S/C38H77O9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h36-37,39-40H,3-35H2,1-2H3,(H,42,43)/t36-,37+/m0/s1";
  chebi:inchikey "WQBRACRDCLBINP-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.08530522E2;
  rdfs:label "1-octadecyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194560>, <https://swisslipids.org/rdf/SLM_000501959>;
  lipidmaps-o:abbrev "PG O-32:0";
  lipidmaps-o:abbrevChains "PG O-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP04020021> a owl:Class;
  chebi:formula "C38H75O9P";
  chebi:inchi "InChI=1S/C38H75O9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,36-37,39-40H,3-9,11,13-35H2,1-2H3,(H,42,43)/b12-10-/t36-,37+/m0/s1";
  chebi:inchikey "JXSNUAWJVCVDCR-XLPMURTQSA-N";
  chebi:monoisotopicmass 7.06514872E2;
  rdfs:label "1-octadecyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502031>;
  lipidmaps-o:abbrev "PG O-32:1";
  lipidmaps-o:abbrevChains "PG O-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP04020022> a owl:Class;
  chebi:formula "C39H79O9P";
  chebi:inchi "InChI=1S/C39H79O9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-45-35-38(36-47-49(43,44)46-34-37(41)33-40)48-39(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37-38,40-41H,3-36H2,1-2H3,(H,43,44)/t37-,38+/m0/s1";
  chebi:inchikey "VKSBLBGVFCJTCP-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.22546172E2;
  rdfs:label "1-octadecyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502027>;
  lipidmaps-o:abbrev "PG O-33:0";
  lipidmaps-o:abbrevChains "PG O-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP04020023> a owl:Class;
  chebi:formula "C39H77O9P";
  chebi:inchi "InChI=1S/C39H77O9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-45-35-38(36-47-49(43,44)46-34-37(41)33-40)48-39(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,37-38,40-41H,3-11,13,15-36H2,1-2H3,(H,43,44)/b14-12-/t37-,38+/m0/s1";
  chebi:inchikey "VKMWVFGQLUPAQC-JYMHUOGFSA-N";
  chebi:monoisotopicmass 7.20530522E2;
  rdfs:label "1-octadecyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  lipidmaps-o:abbrev "PG O-33:1";
  lipidmaps-o:abbrevChains "PG O-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP04020024> a owl:Class;
  chebi:formula "C41H83O9P";
  chebi:inchi "InChI=1S/C41H83O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39-40,42-43H,3-38H2,1-2H3,(H,45,46)/t39-,40+/m0/s1";
  chebi:inchikey "QJABVEFPWVGZDY-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.50577472E2;
  rdfs:label "1-octadecyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196884>, <https://swisslipids.org/rdf/SLM_000502028>;
  lipidmaps-o:abbrev "PG O-35:0";
  lipidmaps-o:abbrevChains "PG O-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP04020025> a owl:Class;
  chebi:formula "C41H81O9P";
  chebi:inchi "InChI=1S/C41H81O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,39-40,42-43H,3-15,17,19-38H2,1-2H3,(H,45,46)/b18-16-/t39-,40+/m0/s1";
  chebi:inchikey "XOAHWSWXQZNTOM-MMVRYLQTSA-N";
  chebi:monoisotopicmass 7.48561822E2;
  rdfs:label "1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  lipidmaps-o:abbrev "PG O-35:1";
  lipidmaps-o:abbrevChains "PG O-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP04020026> a owl:Class;
  chebi:formula "C41H79O9P";
  chebi:inchi "InChI=1S/C41H79O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,39-40,42-43H,3-9,11,13-15,17,19-38H2,1-2H3,(H,45,46)/b12-10-,18-16-/t39-,40+/m0/s1";
  chebi:inchikey "KHCPTYBTXWCYAL-XEPQIOIISA-N";
  chebi:monoisotopicmass 7.46546172E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  lipidmaps-o:abbrev "PG O-35:2";
  lipidmaps-o:abbrevChains "PG O-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP04020027> a owl:Class;
  chebi:formula "C42H83O9P";
  chebi:inchi "InChI=1S/C42H83O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,40-41,43-44H,3-17,19,21-39H2,1-2H3,(H,46,47)/b20-18-/t40-,41+/m0/s1";
  chebi:inchikey "MUQJROBOIGSNLP-RIZVLYKNSA-N";
  chebi:monoisotopicmass 7.62577472E2;
  rdfs:label "1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502016>;
  lipidmaps-o:abbrev "PG O-36:1";
  lipidmaps-o:abbrevChains "PG O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP04020028> a owl:Class;
  chebi:formula "C42H81O9P";
  chebi:inchi "InChI=1S/C42H81O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40-41,43-44H,3-11,13,15-17,19,21-39H2,1-2H3,(H,46,47)/b14-12-,20-18-/t40-,41+/m0/s1";
  chebi:inchikey "RKXTXPMZRMNMLU-INQGLLKJSA-N";
  chebi:monoisotopicmass 7.60561822E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185832>, <https://swisslipids.org/rdf/SLM_000501991>;
  lipidmaps-o:abbrev "PG O-36:2";
  lipidmaps-o:abbrevChains "PG O-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP04020029> a owl:Class;
  chebi:formula "C42H79O9P";
  chebi:inchi "InChI=1S/C42H79O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,40-41,43-44H,3-11,13,15-17,19,21-23,25,27-39H2,1-2H3,(H,46,47)/b14-12-,20-18-,26-24-/t40-,41+/m0/s1";
  chebi:inchikey "HWYZNMFCCJVYIK-HMKVOMNISA-N";
  chebi:monoisotopicmass 7.58546172E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183181>, <https://swisslipids.org/rdf/SLM_000501994>;
  lipidmaps-o:abbrev "PG O-36:3";
  lipidmaps-o:abbrevChains "PG O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04020030> a owl:Class;
  chebi:formula "C42H79O9P";
  chebi:inchi "InChI=1S/C42H79O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,40-41,43-44H,3-5,7,9-11,13,15-17,19,21-39H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-/t40-,41+/m0/s1";
  chebi:inchikey "YYKNDZDGMAWYCS-ASCTXPRASA-N";
  chebi:monoisotopicmass 7.58546172E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186028>, <https://swisslipids.org/rdf/SLM_000501968>;
  lipidmaps-o:abbrev "PG O-36:3";
  lipidmaps-o:abbrevChains "PG O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04020031> a owl:Class;
  chebi:formula "C42H77O9P";
  chebi:inchi "InChI=1S/C42H77O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,40-41,43-44H,3-5,7,9-11,13,15-17,19,21-23,25,27-39H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,26-24-/t40-,41+/m0/s1";
  chebi:inchikey "LQDXIQWWVZGJBR-VLNMDYFNSA-N";
  chebi:monoisotopicmass 7.56530522E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185980>, <https://swisslipids.org/rdf/SLM_000501970>;
  lipidmaps-o:abbrev "PG O-36:4";
  lipidmaps-o:abbrevChains "PG O-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP04020032> a owl:Class;
  chebi:formula "C43H87O9P";
  chebi:inchi "InChI=1S/C43H87O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41-42,44-45H,3-40H2,1-2H3,(H,47,48)/t41-,42+/m0/s1";
  chebi:inchikey "FBTZZQFZRLARGT-ACEXITHZSA-N";
  chebi:monoisotopicmass 7.78608772E2;
  rdfs:label "1-octadecyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196836>, <https://swisslipids.org/rdf/SLM_000502029>;
  lipidmaps-o:abbrev "PG O-37:0";
  lipidmaps-o:abbrevChains "PG O-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP04020033> a owl:Class;
  chebi:formula "C43H85O9P";
  chebi:inchi "InChI=1S/C43H85O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,41-42,44-45H,3-18,20,22-40H2,1-2H3,(H,47,48)/b21-19-/t41-,42+/m0/s1";
  chebi:inchikey "BCEAOVWQHHWKIU-FVFOSDNBSA-N";
  chebi:monoisotopicmass 7.76593122E2;
  rdfs:label "1-octadecyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187347>;
  lipidmaps-o:abbrev "PG O-37:1";
  lipidmaps-o:abbrevChains "PG O-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP04020034> a owl:Class;
  chebi:formula "C44H87O9P";
  chebi:inchi "InChI=1S/C44H87O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,42-43,45-46H,3-16,18,20-41H2,1-2H3,(H,48,49)/b19-17-/t42-,43+/m0/s1";
  chebi:inchikey "XWFZOFRGJIUZCJ-MUUUVZOISA-N";
  chebi:monoisotopicmass 7.90608772E2;
  rdfs:label "1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502017>;
  lipidmaps-o:abbrev "PG O-38:1";
  lipidmaps-o:abbrevChains "PG O-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP04020035> a owl:Class;
  chebi:formula "C44H85O9P";
  chebi:inchi "InChI=1S/C44H85O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43,45-46H,3-10,12,14-16,18,20-41H2,1-2H3,(H,48,49)/b13-11-,19-17-/t42-,43+/m0/s1";
  chebi:inchikey "FELJKRWDNDURSP-QKVMJMSWSA-N";
  chebi:monoisotopicmass 7.88593122E2;
  rdfs:label "1-octadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186307>, <https://swisslipids.org/rdf/SLM_000501992>;
  lipidmaps-o:abbrev "PG O-38:2";
  lipidmaps-o:abbrevChains "PG O-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP04020036> a owl:Class;
  chebi:formula "C44H83O9P";
  chebi:inchi "InChI=1S/C44H83O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,42-43,45-46H,3-10,12,14-16,18,20-21,23,25-41H2,1-2H3,(H,48,49)/b13-11-,19-17-,24-22-/t42-,43+/m0/s1";
  chebi:inchikey "OAMSFHUURUXADA-DLURGJRASA-N";
  chebi:monoisotopicmass 7.86577472E2;
  rdfs:label "1-octadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501995>;
  lipidmaps-o:abbrev "PG O-38:3";
  lipidmaps-o:abbrevChains "PG O-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP04020037> a owl:Class;
  chebi:formula "C45H91O9P";
  chebi:inchi "InChI=1S/C45H91O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-45(48)54-44(42-53-55(49,50)52-40-43(47)39-46)41-51-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h43-44,46-47H,3-42H2,1-2H3,(H,49,50)/t43-,44+/m0/s1";
  chebi:inchikey "VXTCOWXCSQNRKM-JCGOJSMZSA-N";
  chebi:monoisotopicmass 8.06640072E2;
  rdfs:label "1-octadecyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502030>;
  lipidmaps-o:abbrev "PG O-39:0";
  lipidmaps-o:abbrevChains "PG O-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP04020038> a owl:Class;
  chebi:formula "C46H91O9P";
  chebi:inchi "InChI=1S/C46H91O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,44-45,47-48H,3-20,23-43H2,1-2H3,(H,50,51)/b22-21-/t44-,45+/m0/s1";
  chebi:inchikey "DIHFXJCHIQMDCM-RZOPEFEBSA-N";
  chebi:monoisotopicmass 8.18640072E2;
  rdfs:label "1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169786>;
  lipidmaps-o:abbrev "PG O-40:1";
  lipidmaps-o:abbrevChains "PG O-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP04020039> a owl:Class;
  chebi:formula "C46H89O9P";
  chebi:inchi "InChI=1S/C46H89O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44-45,47-48H,3-10,12,14-16,18,20-43H2,1-2H3,(H,50,51)/b13-11-,19-17-/t44-,45+/m0/s1";
  chebi:inchikey "DARNPNYXSDQRRF-NQTRGSPBSA-N";
  chebi:monoisotopicmass 8.16624422E2;
  rdfs:label "1-octadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501993>;
  lipidmaps-o:abbrev "PG O-40:2";
  lipidmaps-o:abbrevChains "PG O-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP04020040> a owl:Class;
  chebi:formula "C46H85O9P";
  chebi:inchi "InChI=1S/C46H85O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,44-45,47-48H,3-10,12,14-16,18,20-21,24-25,27,29-43H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,28-26-/t44-,45+/m0/s1";
  chebi:inchikey "XUXWKDONJPSPLN-NPAFHZFMSA-N";
  chebi:monoisotopicmass 8.12593122E2;
  rdfs:label "1-octadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501998>;
  lipidmaps-o:abbrev "PG O-40:4";
  lipidmaps-o:abbrevChains "PG O-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP04020041> a owl:Class;
  chebi:formula "C38H77O9P";
  chebi:inchi "InChI=1S/C38H77O9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-12-10-8-6-4-2/h36-37,39-40H,3-35H2,1-2H3,(H,42,43)/t36-,37+/m0/s1";
  chebi:inchikey "FJPRWZRNRZJULV-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.08530522E2;
  rdfs:label "1-eicosyl-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502294>;
  lipidmaps-o:abbrev "PG O-32:0";
  lipidmaps-o:abbrevChains "PG O-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP04020042> a owl:Class;
  chebi:formula "C39H79O9P";
  chebi:inchi "InChI=1S/C39H79O9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-45-35-38(36-47-49(43,44)46-34-37(41)33-40)48-39(42)31-29-27-25-23-14-12-10-8-6-4-2/h37-38,40-41H,3-36H2,1-2H3,(H,43,44)/t37-,38+/m0/s1";
  chebi:inchikey "SHCBTAJSTDYLRL-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.22546172E2;
  rdfs:label "1-eicosyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502362>;
  lipidmaps-o:abbrev "PG O-33:0";
  lipidmaps-o:abbrevChains "PG O-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP04020043> a owl:Class;
  chebi:formula "C40H81O9P";
  chebi:inchi "InChI=1S/C40H81O9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-46-36-39(37-48-50(44,45)47-35-38(42)34-41)49-40(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h38-39,41-42H,3-37H2,1-2H3,(H,44,45)/t38-,39+/m0/s1";
  chebi:inchikey "UNSWRXICOCXHFE-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.36561822E2;
  rdfs:label "1-eicosyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185999>, <https://swisslipids.org/rdf/SLM_000502295>;
  lipidmaps-o:abbrev "PG O-34:0";
  lipidmaps-o:abbrevChains "PG O-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP04020044> a owl:Class;
  chebi:formula "C40H79O9P";
  chebi:inchi "InChI=1S/C40H79O9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-46-36-39(37-48-50(44,45)47-35-38(42)34-41)49-40(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,38-39,41-42H,3-9,11,13-37H2,1-2H3,(H,44,45)/b12-10-/t38-,39+/m0/s1";
  chebi:inchikey "CFXKKFICTDBXLX-DCLNZNATSA-N";
  chebi:monoisotopicmass 7.34546172E2;
  rdfs:label "1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186183>, <https://swisslipids.org/rdf/SLM_000502367>;
  lipidmaps-o:abbrev "PG O-34:1";
  lipidmaps-o:abbrevChains "PG O-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP04020045> a owl:Class;
  chebi:formula "C41H83O9P";
  chebi:inchi "InChI=1S/C41H83O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39-40,42-43H,3-38H2,1-2H3,(H,45,46)/t39-,40+/m0/s1";
  chebi:inchikey "FJJFGNABTKRJCN-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.50577472E2;
  rdfs:label "1-eicosyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186115>, <https://swisslipids.org/rdf/SLM_000502363>;
  lipidmaps-o:abbrev "PG O-35:0";
  lipidmaps-o:abbrevChains "PG O-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP04020046> a owl:Class;
  chebi:formula "C41H81O9P";
  chebi:inchi "InChI=1S/C41H81O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,39-40,42-43H,3-11,13,15-38H2,1-2H3,(H,45,46)/b14-12-/t39-,40+/m0/s1";
  chebi:inchikey "WUOKDSYQLOYDJU-BQLILCRZSA-N";
  chebi:monoisotopicmass 7.48561822E2;
  rdfs:label "1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  lipidmaps-o:abbrev "PG O-35:1";
  lipidmaps-o:abbrevChains "PG O-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP04020047> a owl:Class;
  chebi:formula "C42H83O9P";
  chebi:inchi "InChI=1S/C42H83O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,40-41,43-44H,3-13,15,17-39H2,1-2H3,(H,46,47)/b16-14-/t40-,41+/m0/s1";
  chebi:inchikey "VUSRKVGIPZEPHV-HLEWSJEYSA-N";
  chebi:monoisotopicmass 7.62577472E2;
  rdfs:label "1-eicosyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502349>;
  lipidmaps-o:abbrev "PG O-36:1";
  lipidmaps-o:abbrevChains "PG O-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP04020048> a owl:Class;
  chebi:formula "C43H87O9P";
  chebi:inchi "InChI=1S/C43H87O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-49-39-42(40-51-53(47,48)50-38-41(45)37-44)52-43(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41-42,44-45H,3-40H2,1-2H3,(H,47,48)/t41-,42+/m0/s1";
  chebi:inchikey "QZNWAAQPWTZTDE-ACEXITHZSA-N";
  chebi:monoisotopicmass 7.78608772E2;
  rdfs:label "1-eicosyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196837>, <https://swisslipids.org/rdf/SLM_000502364>;
  lipidmaps-o:abbrev "PG O-37:0";
  lipidmaps-o:abbrevChains "PG O-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP04020049> a owl:Class;
  chebi:formula "C43H85O9P";
  chebi:inchi "InChI=1S/C43H85O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-49-39-42(40-51-53(47,48)50-38-41(45)37-44)52-43(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,41-42,44-45H,3-15,17,19-40H2,1-2H3,(H,47,48)/b18-16-/t41-,42+/m0/s1";
  chebi:inchikey "PDRNTCLSNXESKM-MZTPGOTKSA-N";
  chebi:monoisotopicmass 7.76593122E2;
  rdfs:label "1-eicosyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186913>;
  lipidmaps-o:abbrev "PG O-37:1";
  lipidmaps-o:abbrevChains "PG O-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP04020050> a owl:Class;
  chebi:formula "C43H83O9P";
  chebi:inchi "InChI=1S/C43H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-49-39-42(40-51-53(47,48)50-38-41(45)37-44)52-43(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41-42,44-45H,3-9,11,13-15,17,19-40H2,1-2H3,(H,47,48)/b12-10-,18-16-/t41-,42+/m0/s1";
  chebi:inchikey "BGYRQJDRPDOBJQ-RSCJZPNZSA-N";
  chebi:monoisotopicmass 7.74577472E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183186>;
  lipidmaps-o:abbrev "PG O-37:2";
  lipidmaps-o:abbrevChains "PG O-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP04020051> a owl:Class;
  chebi:formula "C44H89O9P";
  chebi:inchi "InChI=1S/C44H89O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h42-43,45-46H,3-41H2,1-2H3,(H,48,49)/t42-,43+/m0/s1";
  chebi:inchikey "OJMQPGQKRVCMSB-WZYYJWNZSA-N";
  chebi:monoisotopicmass 7.92624422E2;
  rdfs:label "1-eicosyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502297>;
  lipidmaps-o:abbrev "PG O-38:0";
  lipidmaps-o:abbrevChains "PG O-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP04020052> a owl:Class;
  chebi:formula "C44H87O9P";
  chebi:inchi "InChI=1S/C44H87O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,42-43,45-46H,3-17,19-21,23-41H2,1-2H3,(H,48,49)/b22-18-/t42-,43+/m0/s1";
  chebi:inchikey "RBHREVLRZHPXBP-ARANYICASA-N";
  chebi:monoisotopicmass 7.90608772E2;
  rdfs:label "1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502352>;
  lipidmaps-o:abbrev "PG O-38:1";
  lipidmaps-o:abbrevChains "PG O-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP04020053> a owl:Class;
  chebi:formula "C44H85O9P";
  chebi:inchi "InChI=1S/C44H85O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,42-43,45-46H,3-11,13,15-17,19-21,23-41H2,1-2H3,(H,48,49)/b14-12-,22-18-/t42-,43+/m0/s1";
  chebi:inchikey "KIESAKSBIFTUKZ-DHSHJIJTSA-N";
  chebi:monoisotopicmass 7.88593122E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502327>;
  lipidmaps-o:abbrev "PG O-38:2";
  lipidmaps-o:abbrevChains "PG O-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP04020054> a owl:Class;
  chebi:formula "C44H83O9P";
  chebi:inchi "InChI=1S/C44H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,42-43,45-46H,3-11,13,15-17,19-21,23-25,27,29-41H2,1-2H3,(H,48,49)/b14-12-,22-18-,28-26-/t42-,43+/m0/s1";
  chebi:inchikey "CMQOGXUGNVNDQN-VJSZKWLZSA-N";
  chebi:monoisotopicmass 7.86577472E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502330>;
  lipidmaps-o:abbrev "PG O-38:3";
  lipidmaps-o:abbrevChains "PG O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04020055> a owl:Class;
  chebi:formula "C44H83O9P";
  chebi:inchi "InChI=1S/C44H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,42-43,45-46H,3-5,7,9-11,13,15-17,19-21,23-41H2,1-2H3,(H,48,49)/b8-6-,14-12-,22-18-/t42-,43+/m0/s1";
  chebi:inchikey "ZXBLLQIPRVISQW-XAYDRSHUSA-N";
  chebi:monoisotopicmass 7.86577472E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502304>;
  lipidmaps-o:abbrev "PG O-38:3";
  lipidmaps-o:abbrevChains "PG O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04020056> a owl:Class;
  chebi:formula "C44H81O9P";
  chebi:inchi "InChI=1S/C44H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,42-43,45-46H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-41H2,1-2H3,(H,48,49)/b8-6-,14-12-,22-18-,28-26-/t42-,43+/m0/s1";
  chebi:inchikey "SFECMQWOFVWTKY-MKULVAFASA-N";
  chebi:monoisotopicmass 7.84561822E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187515>, <https://swisslipids.org/rdf/SLM_000502306>;
  lipidmaps-o:abbrev "PG O-38:4";
  lipidmaps-o:abbrevChains "PG O-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP04020057> a owl:Class;
  chebi:formula "C45H91O9P";
  chebi:inchi "InChI=1S/C45H91O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-51-41-44(42-53-55(49,50)52-40-43(47)39-46)54-45(48)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43-44,46-47H,3-42H2,1-2H3,(H,49,50)/t43-,44+/m0/s1";
  chebi:inchikey "BTFLBUBJSUJVRE-JCGOJSMZSA-N";
  chebi:monoisotopicmass 8.06640072E2;
  rdfs:label "1-eicosyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502365>;
  lipidmaps-o:abbrev "PG O-39:0";
  lipidmaps-o:abbrevChains "PG O-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP04020058> a owl:Class;
  chebi:formula "C45H89O9P";
  chebi:inchi "InChI=1S/C45H89O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-51-41-44(42-53-55(49,50)52-40-43(47)39-46)54-45(48)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,43-44,46-47H,3-19,21-22,24-42H2,1-2H3,(H,49,50)/b23-20-/t43-,44+/m0/s1";
  chebi:inchikey "ZOEFIQZUOBNODS-MSILKGAPSA-N";
  chebi:monoisotopicmass 8.04624422E2;
  rdfs:label "1-eicosyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185659>;
  lipidmaps-o:abbrev "PG O-39:1";
  lipidmaps-o:abbrevChains "PG O-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP04020059> a owl:Class;
  chebi:formula "C46H93O9P";
  chebi:inchi "InChI=1S/C46H93O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44-45,47-48H,3-43H2,1-2H3,(H,50,51)/t44-,45+/m0/s1";
  chebi:inchikey "QKNAYSVTMGWXHC-YWPUXERESA-N";
  chebi:monoisotopicmass 8.20655722E2;
  rdfs:label "1-eicosyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502298>;
  lipidmaps-o:abbrev "PG O-40:0";
  lipidmaps-o:abbrevChains "PG O-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP04020060> a owl:Class;
  chebi:formula "C46H91O9P";
  chebi:inchi "InChI=1S/C46H91O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,44-45,47-48H,3-17,19,21-43H2,1-2H3,(H,50,51)/b20-18-/t44-,45+/m0/s1";
  chebi:inchikey "NKXUHOOXHYYNMU-ZFHFVMHRSA-N";
  chebi:monoisotopicmass 8.18640072E2;
  rdfs:label "1-eicosyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502353>;
  lipidmaps-o:abbrev "PG O-40:1";
  lipidmaps-o:abbrevChains "PG O-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP04020061> a owl:Class;
  chebi:formula "C46H89O9P";
  chebi:inchi "InChI=1S/C46H89O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44-45,47-48H,3-11,13,15-17,19,21-43H2,1-2H3,(H,50,51)/b14-12-,20-18-/t44-,45+/m0/s1";
  chebi:inchikey "MZHOGSCKCUFIFO-NFUUTZFXSA-N";
  chebi:monoisotopicmass 8.16624422E2;
  rdfs:label "1-eicosyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502328>;
  lipidmaps-o:abbrev "PG O-40:2";
  lipidmaps-o:abbrevChains "PG O-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP04020062> a owl:Class;
  chebi:formula "C46H87O9P";
  chebi:inchi "InChI=1S/C46H87O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,44-45,47-48H,3-11,13,15-17,19,21-23,25,27-43H2,1-2H3,(H,50,51)/b14-12-,20-18-,26-24-/t44-,45+/m0/s1";
  chebi:inchikey "YSCSPSVIWKATQP-GULADZKMSA-N";
  chebi:monoisotopicmass 8.14608772E2;
  rdfs:label "1-eicosyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502331>;
  lipidmaps-o:abbrev "PG O-40:3";
  lipidmaps-o:abbrevChains "PG O-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP04020063> a owl:Class;
  chebi:formula "C46H85O9P";
  chebi:inchi "InChI=1S/C46H85O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,44-45,47-48H,3-11,13,15-17,19,21-23,25,27-29,31,33-43H2,1-2H3,(H,50,51)/b14-12-,20-18-,26-24-,32-30-/t44-,45+/m0/s1";
  chebi:inchikey "PFJFQHWTELMJLJ-GPNOQSIOSA-N";
  chebi:monoisotopicmass 8.12593122E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502333>;
  lipidmaps-o:abbrev "PG O-40:4";
  lipidmaps-o:abbrevChains "PG O-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP04020064> a owl:Class;
  chebi:formula "C46H83O9P";
  chebi:inchi "InChI=1S/C46H83O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,44-45,47-48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-43H2,1-2H3,(H,50,51)/b8-6-,14-12-,20-18-,26-24-,32-30-/t44-,45+/m0/s1";
  chebi:inchikey "VZDICXMLMQPNSH-MBMVDLMUSA-N";
  chebi:monoisotopicmass 8.10577472E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502308>;
  lipidmaps-o:abbrev "PG O-40:5";
  lipidmaps-o:abbrevChains "PG O-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP04020065> a owl:Class;
  chebi:formula "C47H95O9P";
  chebi:inchi "InChI=1S/C47H95O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(50)56-46(44-55-57(51,52)54-42-45(49)41-48)43-53-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45-46,48-49H,3-44H2,1-2H3,(H,51,52)/t45-,46+/m0/s1";
  chebi:inchikey "BOKHANCQPZPTIX-CRCOQUFZSA-N";
  chebi:monoisotopicmass 8.34671372E2;
  rdfs:label "1-eicosyl-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502366>;
  lipidmaps-o:abbrev "PG O-41:0";
  lipidmaps-o:abbrevChains "PG O-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP04020066> a owl:Class;
  chebi:formula "C48H95O9P";
  chebi:inchi "InChI=1S/C48H95O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,46-47,49-50H,3-20,22,24-45H2,1-2H3,(H,52,53)/b23-21-/t46-,47+/m0/s1";
  chebi:inchikey "ATJWZMCXFPKFNJ-HYNBYXBDSA-N";
  chebi:monoisotopicmass 8.46671372E2;
  rdfs:label "1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196936>;
  lipidmaps-o:abbrev "PG O-42:1";
  lipidmaps-o:abbrevChains "PG O-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP04020067> a owl:Class;
  chebi:formula "C48H93O9P";
  chebi:inchi "InChI=1S/C48H93O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46-47,49-50H,3-10,12,14-16,18,20-45H2,1-2H3,(H,52,53)/b13-11-,19-17-/t46-,47+/m0/s1";
  chebi:inchikey "XDQMTXWOZCSUDV-HVVBRKFQSA-N";
  chebi:monoisotopicmass 8.44655722E2;
  rdfs:label "1-eicosyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187363>, <https://swisslipids.org/rdf/SLM_000502329>;
  lipidmaps-o:abbrev "PG O-42:2";
  lipidmaps-o:abbrevChains "PG O-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP04020068> a owl:Class;
  chebi:formula "C48H89O9P";
  chebi:inchi "InChI=1S/C48H89O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,46-47,49-50H,3-10,12,14-16,18,20-22,25-27,29,31-45H2,1-2H3,(H,52,53)/b13-11-,19-17-,24-23-,30-28-/t46-,47+/m0/s1";
  chebi:inchikey "MBXHAPZJUQRVJY-XEAUEXCQSA-N";
  chebi:monoisotopicmass 8.40624422E2;
  rdfs:label "1-eicosyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502334>;
  lipidmaps-o:abbrev "PG O-42:4";
  lipidmaps-o:abbrevChains "PG O-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP04020069> a owl:Class;
  chebi:formula "C48H97O9P";
  chebi:inchi "InChI=1S/C48H97O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h46-47,49-50H,3-45H2,1-2H3,(H,52,53)/t46-,47+/m0/s1";
  chebi:inchikey "HEKYKUXTGUKOIP-KBRGEABDSA-N";
  chebi:monoisotopicmass 8.48687022E2;
  rdfs:label "1-eicosyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502299>;
  lipidmaps-o:abbrev "PG O-42:0";
  lipidmaps-o:abbrevChains "PG O-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP04020070> a owl:Class;
  chebi:formula "C42H85O9P";
  chebi:inchi "InChI=1S/C42H85O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h40-41,43-44H,3-39H2,1-2H3,(H,46,47)/t40-,41+/m0/s1";
  chebi:inchikey "GPWYVNVRESQONK-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.64593122E2;
  rdfs:label "1-eicosyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502296>;
  lipidmaps-o:abbrev "PG O-36:0";
  lipidmaps-o:abbrevChains "PG O-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP04020071> a owl:Class;
  chebi:formula "C44H81O9P";
  chebi:inchi "InChI=1S/C44H81O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,42-43,45-46H,3-10,12,14-16,18,20-21,23,25-27,29,31-41H2,1-2H3,(H,48,49)/b13-11-,19-17-,24-22-,30-28-/t42-,43+/m0/s1";
  chebi:inchikey "LEVMYIQXSPKFRM-YWKQESPKSA-N";
  chebi:monoisotopicmass 7.84561822E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187567>, <https://swisslipids.org/rdf/SLM_000501997>;
  lipidmaps-o:abbrev "PG O-38:4";
  lipidmaps-o:abbrevChains "PG O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP04020072> a owl:Class;
  chebi:formula "C40H79O9P";
  chebi:inchi "InChI=1S/C40H79O9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-46-36-39(37-48-50(44,45)47-35-38(42)34-41)49-40(43)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,38-39,41-42H,3-13,15,17-37H2,1-2H3,(H,44,45)/b16-14-/t38-,39+/m0/s1";
  chebi:inchikey "BVJKVBGCVIQQQI-VIGWCXIXSA-N";
  chebi:monoisotopicmass 7.34546172E2;
  rdfs:label "1-octadecyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185536>, <https://swisslipids.org/rdf/SLM_000502013>;
  lipidmaps-o:abbrev "PG O-34:1";
  lipidmaps-o:abbrevChains "PG O-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP04020073> a owl:Class;
  chebi:formula "C40H81O9P";
  chebi:inchi "InChI=1S/C40H81O9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-46-36-39(37-48-50(44,45)47-35-38(42)34-41)49-40(43)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38-39,41-42H,3-37H2,1-2H3,(H,44,45)/t38-,39+/m0/s1";
  chebi:inchikey "HDZCFIVNGXBXAA-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.36561822E2;
  rdfs:label "1-octadecyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185857>, <https://swisslipids.org/rdf/SLM_000501960>;
  lipidmaps-o:abbrev "PG O-34:0";
  lipidmaps-o:abbrevChains "PG O-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP04020074> a owl:Class;
  chebi:formula "C42H75O9P";
  chebi:inchi "InChI=1S/C42H75O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,40-41,43-44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-39H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,28-26-/t40-,41+/m0/s1";
  chebi:inchikey "ROTMOHCKYVIGOO-BYMRVMERSA-N";
  chebi:monoisotopicmass 7.54514872E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501552>;
  lipidmaps-o:abbrev "PG O-36:5";
  lipidmaps-o:abbrevChains "PG O-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP04020075> a owl:Class;
  chebi:formula "C42H79O9P";
  chebi:inchi "InChI=1S/C42H79O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,40-41,43-44H,3-10,12,14-16,18,20,23-39H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-/t40-,41+/m0/s1";
  chebi:inchikey "XBCUJZGDZGNJIG-AUIZQLEOSA-N";
  chebi:monoisotopicmass 7.58546172E2;
  rdfs:label "1-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186250>, <https://swisslipids.org/rdf/SLM_000501575>;
  lipidmaps-o:abbrev "PG O-36:3";
  lipidmaps-o:abbrevChains "PG O-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP04020076> a owl:Class;
  chebi:formula "C41H83O9P";
  chebi:inchi "InChI=1S/C41H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-41(44)50-40(38-49-51(45,46)48-36-39(43)35-42)37-47-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h39-40,42-43H,3-38H2,1-2H3,(H,45,46)/t39-,40+/m0/s1";
  chebi:inchikey "VTUCJDKYMMUFRL-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.50577472E2;
  rdfs:label "1-hexadecyl-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196883>, <https://swisslipids.org/rdf/SLM_000501609>;
  lipidmaps-o:abbrev "PG O-35:0";
  lipidmaps-o:abbrevChains "PG O-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP04020077> a owl:Class;
  chebi:formula "C40H75O9P";
  chebi:inchi "InChI=1S/C40H75O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,38-39,41-42H,3-4,6,8-10,12,14-16,18,20-37H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "IOAOWZOAVAJWNH-RZUOFOGFSA-N";
  chebi:monoisotopicmass 7.30514872E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187770>, <https://swisslipids.org/rdf/SLM_000501548>;
  lipidmaps-o:abbrev "PG O-34:3";
  lipidmaps-o:abbrevChains "PG O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04020078> a owl:Class;
  chebi:formula "C40H75O9P";
  chebi:inchi "InChI=1S/C40H75O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,38-39,41-42H,3-10,12,14-16,18,20-21,23,25-37H2,1-2H3,(H,44,45)/b13-11-,19-17-,24-22-/t38-,39+/m0/s1";
  chebi:inchikey "AXQSCFYZNUWTSE-UVOIFRNGSA-N";
  chebi:monoisotopicmass 7.30514872E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501574>;
  lipidmaps-o:abbrev "PG O-34:3";
  lipidmaps-o:abbrevChains "PG O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04020079> a owl:Class;
  chebi:formula "C40H77O9P";
  chebi:inchi "InChI=1S/C40H77O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,38-39,41-42H,3-10,12,14-16,18,20-37H2,1-2H3,(H,44,45)/b13-11-,19-17-/t38-,39+/m0/s1";
  chebi:inchikey "IJLKHYSMHSZGJX-HQYBLNJWSA-N";
  chebi:monoisotopicmass 7.32530522E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501571>;
  lipidmaps-o:abbrev "PG O-34:2";
  lipidmaps-o:abbrevChains "PG O-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP04020080> a owl:Class;
  chebi:formula "C40H81O9P";
  chebi:inchi "InChI=1S/C40H81O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38-39,41-42H,3-37H2,1-2H3,(H,44,45)/t38-,39+/m0/s1";
  chebi:inchikey "KXBXJJRTVIBULL-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.36561822E2;
  rdfs:label "1-hexadecyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185902>, <https://swisslipids.org/rdf/SLM_000501541>;
  lipidmaps-o:abbrev "PG O-34:0";
  lipidmaps-o:abbrevChains "PG O-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP04020081> a owl:Class;
  chebi:formula "C39H79O9P";
  chebi:inchi "InChI=1S/C39H79O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(42)48-38(36-47-49(43,44)46-34-37(41)33-40)35-45-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38,40-41H,3-36H2,1-2H3,(H,43,44)/t37-,38+/m0/s1";
  chebi:inchikey "CZCRLFARKLYMOY-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.22546172E2;
  rdfs:label "1-hexadecyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501608>;
  lipidmaps-o:abbrev "PG O-33:0";
  lipidmaps-o:abbrevChains "PG O-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP04020082> a owl:Class;
  chebi:formula "C38H77O9P";
  chebi:inchi "InChI=1S/C38H77O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37,39-40H,3-35H2,1-2H3,(H,42,43)/t36-,37+/m0/s1";
  chebi:inchikey "KSXKYVNUZUBFOB-PQQNNWGCSA-N";
  chebi:monoisotopicmass 7.08530522E2;
  rdfs:label "1-hexadecyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501540>;
  lipidmaps-o:abbrev "PG O-32:0";
  lipidmaps-o:abbrevChains "PG O-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP04020083> a owl:Class;
  chebi:formula "C46H81O9P";
  chebi:inchi "InChI=1S/C46H81O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,44-45,47-48H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-43H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t44-,45+/m0/s1";
  chebi:inchikey "SXOXECGKJGBUBU-FEUXLCLISA-N";
  chebi:monoisotopicmass 8.08561822E2;
  rdfs:label "1-octadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187443>, <https://swisslipids.org/rdf/SLM_000501982>;
  lipidmaps-o:abbrev "PG O-40:6";
  lipidmaps-o:abbrevChains "PG O-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP04020084> a owl:Class;
  chebi:formula "C46H93O9P";
  chebi:inchi "InChI=1S/C46H93O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h44-45,47-48H,3-43H2,1-2H3,(H,50,51)/t44-,45+/m0/s1";
  chebi:inchikey "PGNQKVXGUUIKQE-YWPUXERESA-N";
  chebi:monoisotopicmass 8.20655722E2;
  rdfs:label "1-octadecyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501963>;
  lipidmaps-o:abbrev "PG O-40:0";
  lipidmaps-o:abbrevChains "PG O-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP04020085> a owl:Class;
  chebi:formula "C44H79O9P";
  chebi:inchi "InChI=1S/C44H79O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,42-43,45-46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-41H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,24-22-,30-28-/t42-,43+/m0/s1";
  chebi:inchikey "CCBJWHSMFSXGFY-VHBBKETPSA-N";
  chebi:monoisotopicmass 7.82546172E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501972>;
  lipidmaps-o:abbrev "PG O-38:5";
  lipidmaps-o:abbrevChains "PG O-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP04020086> a owl:Class;
  chebi:formula "C44H89O9P";
  chebi:inchi "InChI=1S/C44H89O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h42-43,45-46H,3-41H2,1-2H3,(H,48,49)/t42-,43+/m0/s1";
  chebi:inchikey "MFOZZIJYPYMWHY-WZYYJWNZSA-N";
  chebi:monoisotopicmass 7.92624422E2;
  rdfs:label "1-octadecyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501962>;
  lipidmaps-o:abbrev "PG O-38:0";
  lipidmaps-o:abbrevChains "PG O-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP04020087> a owl:Class;
  chebi:formula "C42H85O9P";
  chebi:inchi "InChI=1S/C42H85O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40-41,43-44H,3-39H2,1-2H3,(H,46,47)/t40-,41+/m0/s1";
  chebi:inchikey "VBCKCBOEMZNCSJ-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.64593122E2;
  rdfs:label "1-octadecyl-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187597>, <https://swisslipids.org/rdf/SLM_000501961>;
  lipidmaps-o:abbrev "PG O-36:0";
  lipidmaps-o:abbrevChains "PG O-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP04020088> a owl:Class;
  chebi:formula "C44H77O9P";
  chebi:inchi "InChI=1S/C44H77O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,42-43,45-46H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-41H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-/t42-,43+/m0/s1";
  chebi:inchikey "WOIRZYODRIWXSE-PDMOIVGFSA-N";
  chebi:monoisotopicmass 7.80530522E2;
  rdfs:label "1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186281>, <https://swisslipids.org/rdf/SLM_000501562>;
  lipidmaps-o:abbrev "PG O-38:6";
  lipidmaps-o:abbrevChains "PG O-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP04020089> a owl:Class;
  chebi:formula "C44H89O9P";
  chebi:inchi "InChI=1S/C44H89O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h42-43,45-46H,3-41H2,1-2H3,(H,48,49)/t42-,43+/m0/s1";
  chebi:inchikey "ZADMKXCZGUSKEN-WZYYJWNZSA-N";
  chebi:monoisotopicmass 7.92624422E2;
  rdfs:label "1-hexadecyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501543>;
  lipidmaps-o:abbrev "PG O-38:0";
  lipidmaps-o:abbrevChains "PG O-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP04020090> a owl:Class;
  chebi:formula "C42H77O9P";
  chebi:inchi "InChI=1S/C42H77O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,40-41,43-44H,3-10,12,14-16,18,20,23-25,27,29-39H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,28-26-/t40-,41+/m0/s1";
  chebi:inchikey "FDTWAXVDPVXUJI-BRHHLFQVSA-N";
  chebi:monoisotopicmass 7.56530522E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186147>, <https://swisslipids.org/rdf/SLM_000501577>;
  lipidmaps-o:abbrev "PG O-36:4";
  lipidmaps-o:abbrevChains "PG O-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP04020091> a owl:Class;
  chebi:formula "C42H85O9P";
  chebi:inchi "InChI=1S/C42H85O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40-41,43-44H,3-39H2,1-2H3,(H,46,47)/t40-,41+/m0/s1";
  chebi:inchikey "JGJCJCQPDCXVFE-WVILEFPPSA-N";
  chebi:monoisotopicmass 7.64593122E2;
  rdfs:label "1-hexadecyl-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000501542>;
  lipidmaps-o:abbrev "PG O-36:0";
  lipidmaps-o:abbrevChains "PG O-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP04020092> a owl:Class;
  chebi:formula "C40H79O9P";
  chebi:inchi "InChI=1S/C40H79O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,38-39,41-42H,3-16,18,20-37H2,1-2H3,(H,44,45)/b19-17-/t38-,39+/m0/s1";
  chebi:inchikey "VODQFHVPFFGTIS-KOXHLKJNSA-N";
  chebi:monoisotopicmass 7.34546172E2;
  rdfs:label "1-hexadecyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185446>, <https://swisslipids.org/rdf/SLM_000501596>;
  lipidmaps-o:abbrev "PG O-34:1";
  lipidmaps-o:abbrevChains "PG O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP04020093> a owl:Class;
  chebi:formula "C48H85O9P";
  chebi:inchi "InChI=1S/C48H85O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,46-47,49-50H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-45H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-/t46-,47+/m0/s1";
  chebi:inchikey "LXVFVNZWGWIQKV-YFOUFXISSA-N";
  chebi:monoisotopicmass 8.36593122E2;
  rdfs:label "1-eicosyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30402>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000502318>;
  lipidmaps-o:abbrev "PG O-42:6";
  lipidmaps-o:abbrevChains "PG O-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP04030000> a owl:Class;
  rdfs:label "1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG-plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132526> .

<https://www.lipidmaps.org/rdf/LMGP04030001> a owl:Class;
  chebi:formula "C34H67O9P";
  chebi:inchi "InChI=1S/C34H67O9P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-40-30-33(31-42-44(38,39)41-29-32(36)28-35)43-34(37)26-24-22-20-18-12-10-8-6-4-2/h25,27,32-33,35-36H,3-24,26,28-31H2,1-2H3,(H,38,39)/b27-25-/t32-,33+/m0/s1";
  chebi:inchikey "LYMKAXUAYAJLFF-PFVTWMDXSA-N";
  chebi:monoisotopicmass 6.50452272E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503050>;
  lipidmaps-o:abbrev "PG O-28:1";
  lipidmaps-o:abbrevChains "PG P-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP04030002> a owl:Class;
  chebi:formula "C35H69O9P";
  chebi:inchi "InChI=1S/C35H69O9P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-41-31-34(32-43-45(39,40)42-30-33(37)29-36)44-35(38)27-25-23-21-19-14-12-10-8-6-4-2/h26,28,33-34,36-37H,3-25,27,29-32H2,1-2H3,(H,39,40)/b28-26-/t33-,34+/m0/s1";
  chebi:inchikey "ZRWUZLVSNTVIHD-BNNUBUKUSA-N";
  chebi:monoisotopicmass 6.64467922E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503118>;
  lipidmaps-o:abbrev "PG O-29:1";
  lipidmaps-o:abbrevChains "PG P-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP04030003> a owl:Class;
  chebi:formula "C36H71O9P";
  chebi:inchi "InChI=1S/C36H71O9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-42-32-35(33-44-46(40,41)43-31-34(38)30-37)45-36(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h27,29,34-35,37-38H,3-26,28,30-33H2,1-2H3,(H,40,41)/b29-27-/t34-,35+/m0/s1";
  chebi:inchikey "YNXPCAAIVIXLOL-KWDRQGPDSA-N";
  chebi:monoisotopicmass 6.78483572E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503051>;
  lipidmaps-o:abbrev "PG O-30:1";
  lipidmaps-o:abbrevChains "PG P-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP04030004> a owl:Class;
  chebi:formula "C36H69O9P";
  chebi:inchi "InChI=1S/C36H69O9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-42-32-35(33-44-46(40,41)43-31-34(38)30-37)45-36(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,27,29,34-35,37-38H,3-9,11,13-26,28,30-33H2,1-2H3,(H,40,41)/b12-10-,29-27-/t34-,35+/m0/s1";
  chebi:inchikey "UERLHGISINMPNT-ADWHDFFQSA-N";
  chebi:monoisotopicmass 6.76467922E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186204>, <https://swisslipids.org/rdf/SLM_000503123>;
  lipidmaps-o:abbrev "PG O-30:2";
  lipidmaps-o:abbrevChains "PG P-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP04030005> a owl:Class;
  chebi:formula "C37H73O9P";
  chebi:inchi "InChI=1S/C37H73O9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-43-33-36(34-45-47(41,42)44-32-35(39)31-38)46-37(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h28,30,35-36,38-39H,3-27,29,31-34H2,1-2H3,(H,41,42)/b30-28-/t35-,36+/m0/s1";
  chebi:inchikey "IZXVKNYZZOZRQF-CZTMWHFZSA-N";
  chebi:monoisotopicmass 6.92499222E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503119>;
  lipidmaps-o:abbrev "PG O-31:1";
  lipidmaps-o:abbrevChains "PG P-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP04030006> a owl:Class;
  chebi:formula "C37H71O9P";
  chebi:inchi "InChI=1S/C37H71O9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-43-33-36(34-45-47(41,42)44-32-35(39)31-38)46-37(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,28,30,35-36,38-39H,3-11,13,15-27,29,31-34H2,1-2H3,(H,41,42)/b14-12-,30-28-/t35-,36+/m0/s1";
  chebi:inchikey "SQWCOSHISYGGTQ-HJEHDMOGSA-N";
  chebi:monoisotopicmass 6.90483572E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-31:2";
  lipidmaps-o:abbrevChains "PG P-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP04030007> a owl:Class;
  chebi:formula "C38H75O9P";
  chebi:inchi "InChI=1S/C38H75O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,31,36-37,39-40H,3-28,30,32-35H2,1-2H3,(H,42,43)/b31-29-/t36-,37+/m0/s1";
  chebi:inchikey "MVXVHNQLZVGENJ-HEEHXVFUSA-N";
  chebi:monoisotopicmass 7.06514872E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503052>;
  lipidmaps-o:abbrev "PG O-32:1";
  lipidmaps-o:abbrevChains "PG P-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP04030008> a owl:Class;
  chebi:formula "C38H73O9P";
  chebi:inchi "InChI=1S/C38H73O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,29,31,36-37,39-40H,3-13,15,17-28,30,32-35H2,1-2H3,(H,42,43)/b16-14-,31-29-/t36-,37+/m0/s1";
  chebi:inchikey "CIQXNUVMZXADFV-IPHPUKPPSA-N";
  chebi:monoisotopicmass 7.04499222E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503105>;
  lipidmaps-o:abbrev "PG O-32:2";
  lipidmaps-o:abbrevChains "PG P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP04030009> a owl:Class;
  chebi:formula "C39H77O9P";
  chebi:inchi "InChI=1S/C39H77O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(42)48-38(36-47-49(43,44)46-34-37(41)33-40)35-45-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,32,37-38,40-41H,3-29,31,33-36H2,1-2H3,(H,43,44)/b32-30-/t37-,38+/m0/s1";
  chebi:inchikey "JEXSYFOOANIDJS-NUVXSZCSSA-N";
  chebi:monoisotopicmass 7.20530522E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503120>;
  lipidmaps-o:abbrev "PG O-33:1";
  lipidmaps-o:abbrevChains "PG P-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP04030010> a owl:Class;
  chebi:formula "C39H75O9P";
  chebi:inchi "InChI=1S/C39H75O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(42)48-38(36-47-49(43,44)46-34-37(41)33-40)35-45-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,30,32,37-38,40-41H,3-14,16,18-29,31,33-36H2,1-2H3,(H,43,44)/b17-15-,32-30-/t37-,38+/m0/s1";
  chebi:inchikey "HMNTVPZOWRQZKT-QZDQGYNTSA-N";
  chebi:monoisotopicmass 7.18514872E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196826>;
  lipidmaps-o:abbrev "PG O-33:2";
  lipidmaps-o:abbrevChains "PG P-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP04030011> a owl:Class;
  chebi:formula "C39H73O9P";
  chebi:inchi "InChI=1S/C39H73O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(42)48-38(36-47-49(43,44)46-34-37(41)33-40)35-45-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,30,32,37-38,40-41H,3-8,10,12-14,16,18-29,31,33-36H2,1-2H3,(H,43,44)/b11-9-,17-15-,32-30-/t37-,38+/m0/s1";
  chebi:inchikey "ZENQHNUGSYIXQN-YOBHXDRXSA-N";
  chebi:monoisotopicmass 7.16499222E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-33:3";
  lipidmaps-o:abbrevChains "PG P-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP04030012> a owl:Class;
  chebi:formula "C40H79O9P";
  chebi:inchi "InChI=1S/C40H79O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31,33,38-39,41-42H,3-30,32,34-37H2,1-2H3,(H,44,45)/b33-31-/t38-,39+/m0/s1";
  chebi:inchikey "YTODJAPYZLKVHN-UDZAHPOESA-N";
  chebi:monoisotopicmass 7.34546172E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185799>, <https://swisslipids.org/rdf/SLM_000503053>;
  lipidmaps-o:abbrev "PG O-34:1";
  lipidmaps-o:abbrevChains "PG P-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP04030013> a owl:Class;
  chebi:formula "C40H73O9P";
  chebi:inchi "InChI=1S/C40H73O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,31,33,38-39,41-42H,3-10,12,14-16,18,20-21,23,25-30,32,34-37H2,1-2H3,(H,44,45)/b13-11-,19-17-,24-22-,33-31-/t38-,39+/m0/s1";
  chebi:inchikey "AIHNIEBKLBQNAO-AJJSZXLRSA-N";
  chebi:monoisotopicmass 7.28499222E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503086>;
  lipidmaps-o:abbrev "PG O-34:4";
  lipidmaps-o:abbrevChains "PG P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04030014> a owl:Class;
  chebi:formula "C40H73O9P";
  chebi:inchi "InChI=1S/C40H73O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,31,33,38-39,41-42H,3-4,6,8-10,12,14-16,18,20-30,32,34-37H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,33-31-/t38-,39+/m0/s1";
  chebi:inchikey "CRBKJNRPUGKWES-AHQNGQGWSA-N";
  chebi:monoisotopicmass 7.28499222E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503060>;
  lipidmaps-o:abbrev "PG O-34:4";
  lipidmaps-o:abbrevChains "PG P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04030015> a owl:Class;
  chebi:formula "C40H71O9P";
  chebi:inchi "InChI=1S/C40H71O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,33,38-39,41-42H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32,34-37H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,24-22-,33-31-/t38-,39+/m0/s1";
  chebi:inchikey "ZKPNIRGWJODCCM-BLYQLMFZSA-N";
  chebi:monoisotopicmass 7.26483572E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503062>;
  lipidmaps-o:abbrev "PG O-34:5";
  lipidmaps-o:abbrevChains "PG P-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP04030016> a owl:Class;
  chebi:formula "C41H81O9P";
  chebi:inchi "InChI=1S/C41H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-41(44)50-40(38-49-51(45,46)48-36-39(43)35-42)37-47-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h32,34,39-40,42-43H,3-31,33,35-38H2,1-2H3,(H,45,46)/b34-32-/t39-,40+/m0/s1";
  chebi:inchikey "YODYWGRKBDVRMI-NNHSKLDRSA-N";
  chebi:monoisotopicmass 7.48561822E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503121>;
  lipidmaps-o:abbrev "PG O-35:1";
  lipidmaps-o:abbrevChains "PG P-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP04030017> a owl:Class;
  chebi:formula "C41H79O9P";
  chebi:inchi "InChI=1S/C41H79O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-41(44)50-40(38-49-51(45,46)48-36-39(43)35-42)37-47-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,32,34,39-40,42-43H,3-18,21-31,33,35-38H2,1-2H3,(H,45,46)/b20-19-,34-32-/t39-,40+/m0/s1";
  chebi:inchikey "HQFIXTOVIDWKPO-ULOOIWAESA-N";
  chebi:monoisotopicmass 7.46546172E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-35:2";
  lipidmaps-o:abbrevChains "PG P-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP04030018> a owl:Class;
  chebi:formula "C42H83O9P";
  chebi:inchi "InChI=1S/C42H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h33,35,40-41,43-44H,3-32,34,36-39H2,1-2H3,(H,46,47)/b35-33-/t40-,41+/m0/s1";
  chebi:inchikey "CFTXFVQMCGNQOA-KOUDNHGOSA-N";
  chebi:monoisotopicmass 7.62577472E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503054>;
  lipidmaps-o:abbrev "PG O-36:1";
  lipidmaps-o:abbrevChains "PG P-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP04030019> a owl:Class;
  chebi:formula "C42H81O9P";
  chebi:inchi "InChI=1S/C42H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,35,40-41,43-44H,3-16,18,20-32,34,36-39H2,1-2H3,(H,46,47)/b19-17-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "PQYJWCITWMPKDW-JWQGJBMOSA-N";
  chebi:monoisotopicmass 7.60561822E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503109>;
  lipidmaps-o:abbrev "PG O-36:2";
  lipidmaps-o:abbrevChains "PG P-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP04030020> a owl:Class;
  chebi:formula "C42H79O9P";
  chebi:inchi "InChI=1S/C42H79O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,33,35,40-41,43-44H,3-10,12,14-16,18,20-32,34,36-39H2,1-2H3,(H,46,47)/b13-11-,19-17-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "CEQSSLALZUCCLO-IVGMWLHBSA-N";
  chebi:monoisotopicmass 7.58546172E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196861>, <https://swisslipids.org/rdf/SLM_000503084>;
  lipidmaps-o:abbrev "PG O-36:3";
  lipidmaps-o:abbrevChains "PG P-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP04030021> a owl:Class;
  chebi:formula "C42H77O9P";
  chebi:inchi "InChI=1S/C42H77O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,33,35,40-41,43-44H,3-10,12,14-16,18,20,23-32,34,36-39H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "NMUBSPLMQBOPGV-SHOPDDFBSA-N";
  chebi:monoisotopicmass 7.56530522E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185718>, <https://swisslipids.org/rdf/SLM_000503087>;
  lipidmaps-o:abbrev "PG O-36:4";
  lipidmaps-o:abbrevChains "PG P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP04030022> a owl:Class;
  chebi:formula "C42H73O9P";
  chebi:inchi "InChI=1S/C42H73O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,35,40-41,43-44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34,36-39H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,28-26-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "UUQPRIWGUQRPEB-JRAKPLBISA-N";
  chebi:monoisotopicmass 7.52499222E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185679>, <https://swisslipids.org/rdf/SLM_000503064>;
  lipidmaps-o:abbrev "PG O-36:6";
  lipidmaps-o:abbrevChains "PG P-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP04030023> a owl:Class;
  chebi:formula "C43H85O9P";
  chebi:inchi "InChI=1S/C43H85O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h34,36,41-42,44-45H,3-33,35,37-40H2,1-2H3,(H,47,48)/b36-34-/t41-,42+/m0/s1";
  chebi:inchikey "ABOVPMQVKZLZMB-BNRCPQLSSA-N";
  chebi:monoisotopicmass 7.76593122E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503122>;
  lipidmaps-o:abbrev "PG O-37:1";
  lipidmaps-o:abbrevChains "PG P-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP04030024> a owl:Class;
  chebi:formula "C44H87O9P";
  chebi:inchi "InChI=1S/C44H87O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h35,37,42-43,45-46H,3-34,36,38-41H2,1-2H3,(H,48,49)/b37-35-/t42-,43+/m0/s1";
  chebi:inchikey "UXDBZKQISFLARD-GFGQAVJGSA-N";
  chebi:monoisotopicmass 7.90608772E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503055>;
  lipidmaps-o:abbrev "PG O-38:1";
  lipidmaps-o:abbrevChains "PG P-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP04030025> a owl:Class;
  chebi:formula "C44H85O9P";
  chebi:inchi "InChI=1S/C44H85O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h20-21,35,37,42-43,45-46H,3-19,22-34,36,38-41H2,1-2H3,(H,48,49)/b21-20-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "MECRTSZBJRMAOQ-RPOSSFMPSA-N";
  chebi:monoisotopicmass 7.88593122E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-38:2";
  lipidmaps-o:abbrevChains "PG P-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP04030026> a owl:Class;
  chebi:formula "C44H83O9P";
  chebi:inchi "InChI=1S/C44H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,42-43,45-46H,3-10,12,14-16,18,20-34,36,38-41H2,1-2H3,(H,48,49)/b13-11-,19-17-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "SYDUQZPCBOVYKF-ZECGSBIISA-N";
  chebi:monoisotopicmass 7.86577472E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503085>;
  lipidmaps-o:abbrev "PG O-38:3";
  lipidmaps-o:abbrevChains "PG P-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP04030027> a owl:Class;
  chebi:formula "C44H79O9P";
  chebi:inchi "InChI=1S/C44H79O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,35,37,42-43,45-46H,3-10,12,14-16,18,20,23,25,27-34,36,38-41H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,26-24-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "NSKHMQOAOIMAFI-NGYKTKONSA-N";
  chebi:monoisotopicmass 7.82546172E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503090>;
  lipidmaps-o:abbrev "PG O-38:5";
  lipidmaps-o:abbrevChains "PG P-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP04030028> a owl:Class;
  chebi:formula "C36H71O9P";
  chebi:inchi "InChI=1S/C36H71O9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-42-32-35(33-44-46(40,41)43-31-34(38)30-37)45-36(39)28-26-24-22-20-12-10-8-6-4-2/h27,29,34-35,37-38H,3-26,28,30-33H2,1-2H3,(H,40,41)/b29-27-/t34-,35+/m0/s1";
  chebi:inchikey "BYSMZGWQOHPOQW-KWDRQGPDSA-N";
  chebi:monoisotopicmass 6.78483572E2;
  rdfs:label "1-(1Z-octadecenyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503470>;
  lipidmaps-o:abbrev "PG O-30:1";
  lipidmaps-o:abbrevChains "PG P-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP04030029> a owl:Class;
  chebi:formula "C37H73O9P";
  chebi:inchi "InChI=1S/C37H73O9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-43-33-36(34-45-47(41,42)44-32-35(39)31-38)46-37(40)29-27-25-23-21-14-12-10-8-6-4-2/h28,30,35-36,38-39H,3-27,29,31-34H2,1-2H3,(H,41,42)/b30-28-/t35-,36+/m0/s1";
  chebi:inchikey "GMDJECWSGBJPKY-CZTMWHFZSA-N";
  chebi:monoisotopicmass 6.92499222E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503538>;
  lipidmaps-o:abbrev "PG O-31:1";
  lipidmaps-o:abbrevChains "PG P-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP04030030> a owl:Class;
  chebi:formula "C38H75O9P";
  chebi:inchi "InChI=1S/C38H75O9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h29,31,36-37,39-40H,3-28,30,32-35H2,1-2H3,(H,42,43)/b31-29-/t36-,37+/m0/s1";
  chebi:inchikey "XJDCUCMZLWHFEP-HEEHXVFUSA-N";
  chebi:monoisotopicmass 7.06514872E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503471>;
  lipidmaps-o:abbrev "PG O-32:1";
  lipidmaps-o:abbrevChains "PG P-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP04030031> a owl:Class;
  chebi:formula "C38H73O9P";
  chebi:inchi "InChI=1S/C38H73O9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,29,31,36-37,39-40H,3-9,11,13-28,30,32-35H2,1-2H3,(H,42,43)/b12-10-,31-29-/t36-,37+/m0/s1";
  chebi:inchikey "VTCSQJNWPPLONG-VENGZZBJSA-N";
  chebi:monoisotopicmass 7.04499222E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503543>;
  lipidmaps-o:abbrev "PG O-32:2";
  lipidmaps-o:abbrevChains "PG P-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP04030032> a owl:Class;
  chebi:formula "C39H77O9P";
  chebi:inchi "InChI=1S/C39H77O9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-45-35-38(36-47-49(43,44)46-34-37(41)33-40)48-39(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h30,32,37-38,40-41H,3-29,31,33-36H2,1-2H3,(H,43,44)/b32-30-/t37-,38+/m0/s1";
  chebi:inchikey "FBCNVWSQCCEZSR-NUVXSZCSSA-N";
  chebi:monoisotopicmass 7.20530522E2;
  rdfs:label "1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503539>;
  lipidmaps-o:abbrev "PG O-33:1";
  lipidmaps-o:abbrevChains "PG P-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP04030033> a owl:Class;
  chebi:formula "C39H75O9P";
  chebi:inchi "InChI=1S/C39H75O9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-45-35-38(36-47-49(43,44)46-34-37(41)33-40)48-39(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,30,32,37-38,40-41H,3-11,13,15-29,31,33-36H2,1-2H3,(H,43,44)/b14-12-,32-30-/t37-,38+/m0/s1";
  chebi:inchikey "OIBVJPAJJHNROI-PXTQWUIVSA-N";
  chebi:monoisotopicmass 7.18514872E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196827>;
  lipidmaps-o:abbrev "PG O-33:2";
  lipidmaps-o:abbrevChains "PG P-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP04030034> a owl:Class;
  chebi:formula "C40H79O9P";
  chebi:inchi "InChI=1S/C40H79O9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-46-36-39(37-48-50(44,45)47-35-38(42)34-41)49-40(43)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,33,38-39,41-42H,3-30,32,34-37H2,1-2H3,(H,44,45)/b33-31-/t38-,39+/m0/s1";
  chebi:inchikey "KZKFOQJVOABMOH-UDZAHPOESA-N";
  chebi:monoisotopicmass 7.34546172E2;
  rdfs:label "1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185934>, <https://swisslipids.org/rdf/SLM_000503472>;
  lipidmaps-o:abbrev "PG O-34:1";
  lipidmaps-o:abbrevChains "PG P-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP04030035> a owl:Class;
  chebi:formula "C40H77O9P";
  chebi:inchi "InChI=1S/C40H77O9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-46-36-39(37-48-50(44,45)47-35-38(42)34-41)49-40(43)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,33,38-39,41-42H,3-13,15,17-30,32,34-37H2,1-2H3,(H,44,45)/b16-14-,33-31-/t38-,39+/m0/s1";
  chebi:inchikey "NDCZJFXICGZLDW-UASHZNPKSA-N";
  chebi:monoisotopicmass 7.32530522E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503525>;
  lipidmaps-o:abbrev "PG O-34:2";
  lipidmaps-o:abbrevChains "PG P-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP04030036> a owl:Class;
  chebi:formula "C41H81O9P";
  chebi:inchi "InChI=1S/C41H81O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32,34,39-40,42-43H,3-31,33,35-38H2,1-2H3,(H,45,46)/b34-32-/t39-,40+/m0/s1";
  chebi:inchikey "BSDAOJREDHDCJH-NNHSKLDRSA-N";
  chebi:monoisotopicmass 7.48561822E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503540>;
  lipidmaps-o:abbrev "PG O-35:1";
  lipidmaps-o:abbrevChains "PG P-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP04030037> a owl:Class;
  chebi:formula "C41H79O9P";
  chebi:inchi "InChI=1S/C41H79O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,32,34,39-40,42-43H,3-15,17,19-31,33,35-38H2,1-2H3,(H,45,46)/b18-16-,34-32-/t39-,40+/m0/s1";
  chebi:inchikey "PBKYAJVOQNBMRB-FCFFUPMSSA-N";
  chebi:monoisotopicmass 7.46546172E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-35:2";
  lipidmaps-o:abbrevChains "PG P-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP04030038> a owl:Class;
  chebi:formula "C41H77O9P";
  chebi:inchi "InChI=1S/C41H77O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,32,34,39-40,42-43H,3-9,11,13-15,17,19-31,33,35-38H2,1-2H3,(H,45,46)/b12-10-,18-16-,34-32-/t39-,40+/m0/s1";
  chebi:inchikey "DTDYQXMNJDUXLI-AGMLBBSNSA-N";
  chebi:monoisotopicmass 7.44530522E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-35:3";
  lipidmaps-o:abbrevChains "PG P-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP04030039> a owl:Class;
  chebi:formula "C42H83O9P";
  chebi:inchi "InChI=1S/C42H83O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,35,40-41,43-44H,3-32,34,36-39H2,1-2H3,(H,46,47)/b35-33-/t40-,41+/m0/s1";
  chebi:inchikey "FNETUWMGMGHMQE-KOUDNHGOSA-N";
  chebi:monoisotopicmass 7.62577472E2;
  rdfs:label "1-(1Z-octadecenyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503473>;
  lipidmaps-o:abbrev "PG O-36:1";
  lipidmaps-o:abbrevChains "PG P-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP04030040> a owl:Class;
  chebi:formula "C42H79O9P";
  chebi:inchi "InChI=1S/C42H79O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,35,40-41,43-44H,3-11,13,15-17,19,21-32,34,36-39H2,1-2H3,(H,46,47)/b14-12-,20-18-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "MRRFEGZKELKFIC-BWPNDEEPSA-N";
  chebi:monoisotopicmass 7.58546172E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503503>;
  lipidmaps-o:abbrev "PG O-36:3";
  lipidmaps-o:abbrevChains "PG P-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP04030041> a owl:Class;
  chebi:formula "C42H77O9P";
  chebi:inchi "InChI=1S/C42H77O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,33,35,40-41,43-44H,3-11,13,15-17,19,21-23,25,27-32,34,36-39H2,1-2H3,(H,46,47)/b14-12-,20-18-,26-24-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "OOOJRSKTWRYOTQ-QLQBWXKOSA-N";
  chebi:monoisotopicmass 7.56530522E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186170>, <https://swisslipids.org/rdf/SLM_000503506>;
  lipidmaps-o:abbrev "PG O-36:4";
  lipidmaps-o:abbrevChains "PG P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04030042> a owl:Class;
  chebi:formula "C42H77O9P";
  chebi:inchi "InChI=1S/C42H77O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,35,40-41,43-44H,3-5,7,9-11,13,15-17,19,21-32,34,36-39H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "WCXHKLIIKMVVEM-NXHALOPLSA-N";
  chebi:monoisotopicmass 7.56530522E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503480>;
  lipidmaps-o:abbrev "PG O-36:4";
  lipidmaps-o:abbrevChains "PG P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04030043> a owl:Class;
  chebi:formula "C42H75O9P";
  chebi:inchi "InChI=1S/C42H75O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,33,35,40-41,43-44H,3-5,7,9-11,13,15-17,19,21-23,25,27-32,34,36-39H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-,26-24-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "HICRKSIGVUTFIZ-OWVBIEIUSA-N";
  chebi:monoisotopicmass 7.54514872E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503482>;
  lipidmaps-o:abbrev "PG O-36:5";
  lipidmaps-o:abbrevChains "PG P-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP04030044> a owl:Class;
  chebi:formula "C43H85O9P";
  chebi:inchi "InChI=1S/C43H85O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,36,41-42,44-45H,3-33,35,37-40H2,1-2H3,(H,47,48)/b36-34-/t41-,42+/m0/s1";
  chebi:inchikey "TUQBXNINSYCMSH-BNRCPQLSSA-N";
  chebi:monoisotopicmass 7.76593122E2;
  rdfs:label "1-(1Z-octadecenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187275>, <https://swisslipids.org/rdf/SLM_000503541>;
  lipidmaps-o:abbrev "PG O-37:1";
  lipidmaps-o:abbrevChains "PG P-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP04030045> a owl:Class;
  chebi:formula "C43H83O9P";
  chebi:inchi "InChI=1S/C43H83O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,34,36,41-42,44-45H,3-18,20,22-33,35,37-40H2,1-2H3,(H,47,48)/b21-19-,36-34-/t41-,42+/m0/s1";
  chebi:inchikey "IAWZOROBYUYAGL-YYMQKYTLSA-N";
  chebi:monoisotopicmass 7.74577472E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-37:2";
  lipidmaps-o:abbrevChains "PG P-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP04030046> a owl:Class;
  chebi:formula "C44H87O9P";
  chebi:inchi "InChI=1S/C44H87O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35,37,42-43,45-46H,3-34,36,38-41H2,1-2H3,(H,48,49)/b37-35-/t42-,43+/m0/s1";
  chebi:inchikey "GKBADCAQMZLZLF-GFGQAVJGSA-N";
  chebi:monoisotopicmass 7.90608772E2;
  rdfs:label "1-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503474>;
  lipidmaps-o:abbrev "PG O-38:1";
  lipidmaps-o:abbrevChains "PG P-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP04030047> a owl:Class;
  chebi:formula "C44H85O9P";
  chebi:inchi "InChI=1S/C44H85O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,37,42-43,45-46H,3-16,18,20-34,36,38-41H2,1-2H3,(H,48,49)/b19-17-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "CNANDEALNZICCM-FUNYBZMNSA-N";
  chebi:monoisotopicmass 7.88593122E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503529>;
  lipidmaps-o:abbrev "PG O-38:2";
  lipidmaps-o:abbrevChains "PG P-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP04030048> a owl:Class;
  chebi:formula "C44H83O9P";
  chebi:inchi "InChI=1S/C44H83O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,42-43,45-46H,3-10,12,14-16,18,20-34,36,38-41H2,1-2H3,(H,48,49)/b13-11-,19-17-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "NMIKDHIZVWUGNB-ZECGSBIISA-N";
  chebi:monoisotopicmass 7.86577472E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503504>;
  lipidmaps-o:abbrev "PG O-38:3";
  lipidmaps-o:abbrevChains "PG P-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP04030049> a owl:Class;
  chebi:formula "C44H81O9P";
  chebi:inchi "InChI=1S/C44H81O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,35,37,42-43,45-46H,3-10,12,14-16,18,20-21,23,25-34,36,38-41H2,1-2H3,(H,48,49)/b13-11-,19-17-,24-22-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "CNNMQLSCRBWOIB-FXSWDENOSA-N";
  chebi:monoisotopicmass 7.84561822E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503507>;
  lipidmaps-o:abbrev "PG O-38:4";
  lipidmaps-o:abbrevChains "PG P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP04030050> a owl:Class;
  chebi:formula "C44H77O9P";
  chebi:inchi "InChI=1S/C44H77O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,35,37,42-43,45-46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-41H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,24-22-,30-28-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "NXUCHLQPXYUADK-IEIHOVPZSA-N";
  chebi:monoisotopicmass 7.80530522E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187542>, <https://swisslipids.org/rdf/SLM_000503484>;
  lipidmaps-o:abbrev "PG O-38:6";
  lipidmaps-o:abbrevChains "PG P-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP04030051> a owl:Class;
  chebi:formula "C45H89O9P";
  chebi:inchi "InChI=1S/C45H89O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-45(48)54-44(42-53-55(49,50)52-40-43(47)39-46)41-51-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h36,38,43-44,46-47H,3-35,37,39-42H2,1-2H3,(H,49,50)/b38-36-/t43-,44+/m0/s1";
  chebi:inchikey "OJBXKOYRNJKNBV-CIMZCTSZSA-N";
  chebi:monoisotopicmass 8.04624422E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503542>;
  lipidmaps-o:abbrev "PG O-39:1";
  lipidmaps-o:abbrevChains "PG P-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP04030052> a owl:Class;
  chebi:formula "C46H91O9P";
  chebi:inchi "InChI=1S/C46H91O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h37,39,44-45,47-48H,3-36,38,40-43H2,1-2H3,(H,50,51)/b39-37-/t44-,45+/m0/s1";
  chebi:inchikey "SMKCZMXINAWYSW-QQUPLLMQSA-N";
  chebi:monoisotopicmass 8.18640072E2;
  rdfs:label "1-(1Z-octadecenyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503475>;
  lipidmaps-o:abbrev "PG O-40:1";
  lipidmaps-o:abbrevChains "PG P-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP04030053> a owl:Class;
  chebi:formula "C46H89O9P";
  chebi:inchi "InChI=1S/C46H89O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,37,39,44-45,47-48H,3-20,23-36,38,40-43H2,1-2H3,(H,50,51)/b22-21-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "SLZABIPRVQDLBG-SVJKRYQFSA-N";
  chebi:monoisotopicmass 8.16624422E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-40:2";
  lipidmaps-o:abbrevChains "PG P-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP04030054> a owl:Class;
  chebi:formula "C46H87O9P";
  chebi:inchi "InChI=1S/C46H87O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,39,44-45,47-48H,3-10,12,14-16,18,20-36,38,40-43H2,1-2H3,(H,50,51)/b13-11-,19-17-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "LTVMDBWQSREEPD-UXOKLVBLSA-N";
  chebi:monoisotopicmass 8.14608772E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503505>;
  lipidmaps-o:abbrev "PG O-40:3";
  lipidmaps-o:abbrevChains "PG P-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP04030055> a owl:Class;
  chebi:formula "C46H83O9P";
  chebi:inchi "InChI=1S/C46H83O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,39,44-45,47-48H,3-10,12,14-16,18,20-21,24-25,27,29-36,38,40-43H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,28-26-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "HIMPSALVGQOISE-VNWREHHXSA-N";
  chebi:monoisotopicmass 8.10577472E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503510>;
  lipidmaps-o:abbrev "PG O-40:5";
  lipidmaps-o:abbrevChains "PG P-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP04030056> a owl:Class;
  chebi:formula "C38H75O9P";
  chebi:inchi "InChI=1S/C38H75O9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-12-10-8-6-4-2/h29,31,36-37,39-40H,3-28,30,32-35H2,1-2H3,(H,42,43)/b31-29-/t36-,37+/m0/s1";
  chebi:inchikey "NQIHYZKUOJARMD-HEEHXVFUSA-N";
  chebi:monoisotopicmass 7.06514872E2;
  rdfs:label "1-(1Z-eicosenyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503806>;
  lipidmaps-o:abbrev "PG O-32:1";
  lipidmaps-o:abbrevChains "PG P-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP04030057> a owl:Class;
  chebi:formula "C39H77O9P";
  chebi:inchi "InChI=1S/C39H77O9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-45-35-38(36-47-49(43,44)46-34-37(41)33-40)48-39(42)31-29-27-25-23-14-12-10-8-6-4-2/h30,32,37-38,40-41H,3-29,31,33-36H2,1-2H3,(H,43,44)/b32-30-/t37-,38+/m0/s1";
  chebi:inchikey "YBPKBVKAKKGUAR-NUVXSZCSSA-N";
  chebi:monoisotopicmass 7.20530522E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503874>;
  lipidmaps-o:abbrev "PG O-33:1";
  lipidmaps-o:abbrevChains "PG P-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP04030058> a owl:Class;
  chebi:formula "C40H79O9P";
  chebi:inchi "InChI=1S/C40H79O9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-46-36-39(37-48-50(44,45)47-35-38(42)34-41)49-40(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h31,33,38-39,41-42H,3-30,32,34-37H2,1-2H3,(H,44,45)/b33-31-/t38-,39+/m0/s1";
  chebi:inchikey "LOVRXYUUCRKYHE-UDZAHPOESA-N";
  chebi:monoisotopicmass 7.34546172E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503807>;
  lipidmaps-o:abbrev "PG O-34:1";
  lipidmaps-o:abbrevChains "PG P-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP04030059> a owl:Class;
  chebi:formula "C40H77O9P";
  chebi:inchi "InChI=1S/C40H77O9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-46-36-39(37-48-50(44,45)47-35-38(42)34-41)49-40(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,31,33,38-39,41-42H,3-9,11,13-30,32,34-37H2,1-2H3,(H,44,45)/b12-10-,33-31-/t38-,39+/m0/s1";
  chebi:inchikey "WTDHHLMPZRCTGO-SXSRUWNYSA-N";
  chebi:monoisotopicmass 7.32530522E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503879>;
  lipidmaps-o:abbrev "PG O-34:2";
  lipidmaps-o:abbrevChains "PG P-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP04030060> a owl:Class;
  chebi:formula "C41H81O9P";
  chebi:inchi "InChI=1S/C41H81O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h32,34,39-40,42-43H,3-31,33,35-38H2,1-2H3,(H,45,46)/b34-32-/t39-,40+/m0/s1";
  chebi:inchikey "DPKVNWYKNHQQKQ-NNHSKLDRSA-N";
  chebi:monoisotopicmass 7.48561822E2;
  rdfs:label "1-(1Z-eicosenyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503875>;
  lipidmaps-o:abbrev "PG O-35:1";
  lipidmaps-o:abbrevChains "PG P-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP04030061> a owl:Class;
  chebi:formula "C41H79O9P";
  chebi:inchi "InChI=1S/C41H79O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,32,34,39-40,42-43H,3-11,13,15-31,33,35-38H2,1-2H3,(H,45,46)/b14-12-,34-32-/t39-,40+/m0/s1";
  chebi:inchikey "QUCCPBHCOAOGTB-CIVPIECBSA-N";
  chebi:monoisotopicmass 7.46546172E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-35:2";
  lipidmaps-o:abbrevChains "PG P-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP04030062> a owl:Class;
  chebi:formula "C42H83O9P";
  chebi:inchi "InChI=1S/C42H83O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h33,35,40-41,43-44H,3-32,34,36-39H2,1-2H3,(H,46,47)/b35-33-/t40-,41+/m0/s1";
  chebi:inchikey "JETKAPGUHXGOTK-KOUDNHGOSA-N";
  chebi:monoisotopicmass 7.62577472E2;
  rdfs:label "1-(1Z-eicosenyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503808>;
  lipidmaps-o:abbrev "PG O-36:1";
  lipidmaps-o:abbrevChains "PG P-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP04030063> a owl:Class;
  chebi:formula "C42H81O9P";
  chebi:inchi "InChI=1S/C42H81O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,33,35,40-41,43-44H,3-13,15,17-32,34,36-39H2,1-2H3,(H,46,47)/b16-14-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "LLOSTGDPDYEKHW-QWKUJBMHSA-N";
  chebi:monoisotopicmass 7.60561822E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185694>, <https://swisslipids.org/rdf/SLM_000503861>;
  lipidmaps-o:abbrev "PG O-36:2";
  lipidmaps-o:abbrevChains "PG P-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP04030064> a owl:Class;
  chebi:formula "C43H85O9P";
  chebi:inchi "InChI=1S/C43H85O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-49-39-42(40-51-53(47,48)50-38-41(45)37-44)52-43(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h34,36,41-42,44-45H,3-33,35,37-40H2,1-2H3,(H,47,48)/b36-34-/t41-,42+/m0/s1";
  chebi:inchikey "AWIDXMVCJUQMHB-BNRCPQLSSA-N";
  chebi:monoisotopicmass 7.76593122E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503876>;
  lipidmaps-o:abbrev "PG O-37:1";
  lipidmaps-o:abbrevChains "PG P-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP04030065> a owl:Class;
  chebi:formula "C43H83O9P";
  chebi:inchi "InChI=1S/C43H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-49-39-42(40-51-53(47,48)50-38-41(45)37-44)52-43(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,34,36,41-42,44-45H,3-15,17,19-33,35,37-40H2,1-2H3,(H,47,48)/b18-16-,36-34-/t41-,42+/m0/s1";
  chebi:inchikey "XIAHBLHNMYMFFR-AXHVEHKYSA-N";
  chebi:monoisotopicmass 7.74577472E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-37:2";
  lipidmaps-o:abbrevChains "PG P-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP04030066> a owl:Class;
  chebi:formula "C43H81O9P";
  chebi:inchi "InChI=1S/C43H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-49-39-42(40-51-53(47,48)50-38-41(45)37-44)52-43(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,36,41-42,44-45H,3-9,11,13-15,17,19-33,35,37-40H2,1-2H3,(H,47,48)/b12-10-,18-16-,36-34-/t41-,42+/m0/s1";
  chebi:inchikey "GYCVZIMYSFKKCY-IJUBAKIKSA-N";
  chebi:monoisotopicmass 7.72561822E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196882>;
  lipidmaps-o:abbrev "PG O-37:3";
  lipidmaps-o:abbrevChains "PG P-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP04030067> a owl:Class;
  chebi:formula "C44H87O9P";
  chebi:inchi "InChI=1S/C44H87O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h35,37,42-43,45-46H,3-34,36,38-41H2,1-2H3,(H,48,49)/b37-35-/t42-,43+/m0/s1";
  chebi:inchikey "ULVHPANURPYHKV-GFGQAVJGSA-N";
  chebi:monoisotopicmass 7.90608772E2;
  rdfs:label "1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503809>;
  lipidmaps-o:abbrev "PG O-38:1";
  lipidmaps-o:abbrevChains "PG P-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP04030068> a owl:Class;
  chebi:formula "C44H85O9P";
  chebi:inchi "InChI=1S/C44H85O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,35,37,42-43,45-46H,3-17,19-21,23-34,36,38-41H2,1-2H3,(H,48,49)/b22-18-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "UKUNEPFQRZIHCK-NEIVLSLYSA-N";
  chebi:monoisotopicmass 7.88593122E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503864>;
  lipidmaps-o:abbrev "PG O-38:2";
  lipidmaps-o:abbrevChains "PG P-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP04030069> a owl:Class;
  chebi:formula "C44H83O9P";
  chebi:inchi "InChI=1S/C44H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,37,42-43,45-46H,3-11,13,15-17,19-21,23-34,36,38-41H2,1-2H3,(H,48,49)/b14-12-,22-18-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "GICZNFCSAOWTEB-VSMHDEDYSA-N";
  chebi:monoisotopicmass 7.86577472E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503839>;
  lipidmaps-o:abbrev "PG O-38:3";
  lipidmaps-o:abbrevChains "PG P-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP04030070> a owl:Class;
  chebi:formula "C44H81O9P";
  chebi:inchi "InChI=1S/C44H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,35,37,42-43,45-46H,3-11,13,15-17,19-21,23-25,27,29-34,36,38-41H2,1-2H3,(H,48,49)/b14-12-,22-18-,28-26-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "ICPXHWPUQCTWAN-CSXLYZDSSA-N";
  chebi:monoisotopicmass 7.84561822E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503842>;
  lipidmaps-o:abbrev "PG O-38:4";
  lipidmaps-o:abbrevChains "PG P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04030071> a owl:Class;
  chebi:formula "C44H81O9P";
  chebi:inchi "InChI=1S/C44H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,35,37,42-43,45-46H,3-5,7,9-11,13,15-17,19-21,23-34,36,38-41H2,1-2H3,(H,48,49)/b8-6-,14-12-,22-18-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "YDUXHWFFOSIYFD-CEKMTVKUSA-N";
  chebi:monoisotopicmass 7.84561822E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503816>;
  lipidmaps-o:abbrev "PG O-38:4";
  lipidmaps-o:abbrevChains "PG P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP04030072> a owl:Class;
  chebi:formula "C44H79O9P";
  chebi:inchi "InChI=1S/C44H79O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-50-40-43(41-52-54(48,49)51-39-42(46)38-45)53-44(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,35,37,42-43,45-46H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-34,36,38-41H2,1-2H3,(H,48,49)/b8-6-,14-12-,22-18-,28-26-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "NQHLLWXNXIWCRX-CALPDJFQSA-N";
  chebi:monoisotopicmass 7.82546172E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503818>;
  lipidmaps-o:abbrev "PG O-38:5";
  lipidmaps-o:abbrevChains "PG P-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP04030073> a owl:Class;
  chebi:formula "C45H89O9P";
  chebi:inchi "InChI=1S/C45H89O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-51-41-44(42-53-55(49,50)52-40-43(47)39-46)54-45(48)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h36,38,43-44,46-47H,3-35,37,39-42H2,1-2H3,(H,49,50)/b38-36-/t43-,44+/m0/s1";
  chebi:inchikey "KQAZSBZYRYLABY-CIMZCTSZSA-N";
  chebi:monoisotopicmass 8.04624422E2;
  rdfs:label "1-(1Z-eicosenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503877>;
  lipidmaps-o:abbrev "PG O-39:1";
  lipidmaps-o:abbrevChains "PG P-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP04030074> a owl:Class;
  chebi:formula "C45H87O9P";
  chebi:inchi "InChI=1S/C45H87O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-51-41-44(42-53-55(49,50)52-40-43(47)39-46)54-45(48)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,36,38,43-44,46-47H,3-19,21-22,24-35,37,39-42H2,1-2H3,(H,49,50)/b23-20-,38-36-/t43-,44+/m0/s1";
  chebi:inchikey "INMOCSKXUAFDOI-IDUMTGHFSA-N";
  chebi:monoisotopicmass 8.02608772E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185773>;
  lipidmaps-o:abbrev "PG O-39:2";
  lipidmaps-o:abbrevChains "PG P-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP04030075> a owl:Class;
  chebi:formula "C46H91O9P";
  chebi:inchi "InChI=1S/C46H91O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,39,44-45,47-48H,3-36,38,40-43H2,1-2H3,(H,50,51)/b39-37-/t44-,45+/m0/s1";
  chebi:inchikey "GHHUZXPADWILSA-QQUPLLMQSA-N";
  chebi:monoisotopicmass 8.18640072E2;
  rdfs:label "1-(1Z-eicosenyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503810>;
  lipidmaps-o:abbrev "PG O-40:1";
  lipidmaps-o:abbrevChains "PG P-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP04030076> a owl:Class;
  chebi:formula "C46H89O9P";
  chebi:inchi "InChI=1S/C46H89O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37,39,44-45,47-48H,3-17,19,21-36,38,40-43H2,1-2H3,(H,50,51)/b20-18-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "SCTQJTPZOMDBJI-BHFAJJCISA-N";
  chebi:monoisotopicmass 8.16624422E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503865>;
  lipidmaps-o:abbrev "PG O-40:2";
  lipidmaps-o:abbrevChains "PG P-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP04030077> a owl:Class;
  chebi:formula "C46H87O9P";
  chebi:inchi "InChI=1S/C46H87O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,39,44-45,47-48H,3-11,13,15-17,19,21-36,38,40-43H2,1-2H3,(H,50,51)/b14-12-,20-18-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "FCHPRWOKRKDLIB-KTCAQHMQSA-N";
  chebi:monoisotopicmass 8.14608772E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503840>;
  lipidmaps-o:abbrev "PG O-40:3";
  lipidmaps-o:abbrevChains "PG P-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP04030078> a owl:Class;
  chebi:formula "C46H85O9P";
  chebi:inchi "InChI=1S/C46H85O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37,39,44-45,47-48H,3-11,13,15-17,19,21-23,25,27-36,38,40-43H2,1-2H3,(H,50,51)/b14-12-,20-18-,26-24-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "AAUKENNWMACBOZ-MWZDPJPLSA-N";
  chebi:monoisotopicmass 8.12593122E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503843>;
  lipidmaps-o:abbrev "PG O-40:4";
  lipidmaps-o:abbrevChains "PG P-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP04030079> a owl:Class;
  chebi:formula "C46H83O9P";
  chebi:inchi "InChI=1S/C46H83O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,39,44-45,47-48H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-43H2,1-2H3,(H,50,51)/b14-12-,20-18-,26-24-,32-30-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "AOCQVOSTEHMXRC-SZRCJWKPSA-N";
  chebi:monoisotopicmass 8.10577472E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503845>;
  lipidmaps-o:abbrev "PG O-40:5";
  lipidmaps-o:abbrevChains "PG P-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP04030080> a owl:Class;
  chebi:formula "C46H81O9P";
  chebi:inchi "InChI=1S/C46H81O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,37,39,44-45,47-48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-43H2,1-2H3,(H,50,51)/b8-6-,14-12-,20-18-,26-24-,32-30-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "RNMVPXGELHIBHO-AJFCZWQVSA-N";
  chebi:monoisotopicmass 8.08561822E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503820>;
  lipidmaps-o:abbrev "PG O-40:6";
  lipidmaps-o:abbrevChains "PG P-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP04030081> a owl:Class;
  chebi:formula "C47H93O9P";
  chebi:inchi "InChI=1S/C47H93O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-47(50)56-46(44-55-57(51,52)54-42-45(49)41-48)43-53-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,45-46,48-49H,3-37,39,41-44H2,1-2H3,(H,51,52)/b40-38-/t45-,46+/m0/s1";
  chebi:inchikey "WZEVYDQTXBOPBK-XRPCHRBASA-N";
  chebi:monoisotopicmass 8.32655722E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503878>;
  lipidmaps-o:abbrev "PG O-41:1";
  lipidmaps-o:abbrevChains "PG P-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP04030082> a owl:Class;
  chebi:formula "C48H95O9P";
  chebi:inchi "InChI=1S/C48H95O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h39,41,46-47,49-50H,3-38,40,42-45H2,1-2H3,(H,52,53)/b41-39-/t46-,47+/m0/s1";
  chebi:inchikey "LDRBKHBANFSQCA-HVEZUVJMSA-N";
  chebi:monoisotopicmass 8.46671372E2;
  rdfs:label "1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG P-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196935>, <https://swisslipids.org/rdf/SLM_000503811>;
  lipidmaps-o:abbrev "PG O-42:1";
  lipidmaps-o:abbrevChains "PG P-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP04030083> a owl:Class;
  chebi:formula "C48H93O9P";
  chebi:inchi "InChI=1S/C48H93O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,39,41,46-47,49-50H,3-20,22,24-38,40,42-45H2,1-2H3,(H,52,53)/b23-21-,41-39-/t46-,47+/m0/s1";
  chebi:inchikey "IUAZPKHJNOQCAJ-DMQBKYRBSA-N";
  chebi:monoisotopicmass 8.44655722E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  lipidmaps-o:abbrev "PG O-42:2";
  lipidmaps-o:abbrevChains "PG P-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP04030084> a owl:Class;
  chebi:formula "C48H91O9P";
  chebi:inchi "InChI=1S/C48H91O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,41,46-47,49-50H,3-10,12,14-16,18,20-38,40,42-45H2,1-2H3,(H,52,53)/b13-11-,19-17-,41-39-/t46-,47+/m0/s1";
  chebi:inchikey "QMQNELYYLPVINC-FJFKHDBWSA-N";
  chebi:monoisotopicmass 8.42640072E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186878>, <https://swisslipids.org/rdf/SLM_000503841>;
  lipidmaps-o:abbrev "PG O-42:3";
  lipidmaps-o:abbrevChains "PG P-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP04030085> a owl:Class;
  chebi:formula "C48H87O9P";
  chebi:inchi "InChI=1S/C48H87O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,41,46-47,49-50H,3-10,12,14-16,18,20-22,25-27,29,31-38,40,42-45H2,1-2H3,(H,52,53)/b13-11-,19-17-,24-23-,30-28-,41-39-/t46-,47+/m0/s1";
  chebi:inchikey "MCQSALBYUPCTCS-JKHRYGLTSA-N";
  chebi:monoisotopicmass 8.38608772E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503846>;
  lipidmaps-o:abbrev "PG O-42:5";
  lipidmaps-o:abbrevChains "PG P-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP04030086> a owl:Class;
  chebi:formula "C42H75O9P";
  chebi:inchi "InChI=1S/C42H75O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51-41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,35,40-41,43-44H,3-10,12,14-16,18,20,23-25,27,29-32,34,36-39H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,28-26-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "OUEPBRCMCNDMQM-SEONQHLSSA-N";
  chebi:monoisotopicmass 7.54514872E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186101>, <https://swisslipids.org/rdf/SLM_000503089>;
  lipidmaps-o:abbrev "PG O-36:5";
  lipidmaps-o:abbrevChains "PG P-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP04030087> a owl:Class;
  chebi:formula "C40H75O9P";
  chebi:inchi "InChI=1S/C40H75O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,33,38-39,41-42H,3-10,12,14-16,18,20-30,32,34-37H2,1-2H3,(H,44,45)/b13-11-,19-17-,33-31-/t38-,39+/m0/s1";
  chebi:inchikey "PAORHZIRNXNZFL-FSAAWKNQSA-N";
  chebi:monoisotopicmass 7.30514872E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503083>;
  lipidmaps-o:abbrev "PG O-34:3";
  lipidmaps-o:abbrevChains "PG P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP04030088> a owl:Class;
  chebi:formula "C40H77O9P";
  chebi:inchi "InChI=1S/C40H77O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,33,38-39,41-42H,3-16,18,20-30,32,34-37H2,1-2H3,(H,44,45)/b19-17-,33-31-/t38-,39+/m0/s1";
  chebi:inchikey "SKGXTCHFGKUWFB-UMSACAPBSA-N";
  chebi:monoisotopicmass 7.32530522E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503108>;
  lipidmaps-o:abbrev "PG O-34:2";
  lipidmaps-o:abbrevChains "PG P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP04030089> a owl:Class;
  chebi:formula "C46H79O9P";
  chebi:inchi "InChI=1S/C46H79O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-46(49)55-45(43-54-56(50,51)53-41-44(48)40-47)42-52-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,37,39,44-45,47-48H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38,40-43H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-,39-37-/t44-,45+/m0/s1";
  chebi:inchikey "WMXJADZUIXYHDH-XMVDOJJLSA-N";
  chebi:monoisotopicmass 8.06546172E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503494>;
  lipidmaps-o:abbrev "PG O-40:7";
  lipidmaps-o:abbrevChains "PG P-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP04030090> a owl:Class;
  chebi:formula "C44H79O9P";
  chebi:inchi "InChI=1S/C44H79O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,37,42-43,45-46H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-41H2,1-2H3,(H,48,49)/b13-11-,19-17-,24-22-,30-28-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "UQMCPGQOSDGYQM-CCLPEKEOSA-N";
  chebi:monoisotopicmass 7.82546172E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000503509>;
  lipidmaps-o:abbrev "PG O-38:5";
  lipidmaps-o:abbrevChains "PG P-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP04030091> a owl:Class;
  chebi:formula "C42H81O9P";
  chebi:inchi "InChI=1S/C42H81O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,40-41,43-44H,3-17,19,21-32,34,36-39H2,1-2H3,(H,46,47)/b20-18-,35-33-/t40-,41+/m0/s1";
  chebi:inchikey "UMJCOGCIZCTHJM-SIVQSFSRSA-N";
  chebi:monoisotopicmass 7.60561822E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185772>, <https://swisslipids.org/rdf/SLM_000503528>;
  lipidmaps-o:abbrev "PG O-36:2";
  lipidmaps-o:abbrevChains "PG P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP04030092> a owl:Class;
  chebi:formula "C44H75O9P";
  chebi:inchi "InChI=1S/C44H75O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,37,42-43,45-46H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36,38-41H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,37-35-/t42-,43+/m0/s1";
  chebi:inchikey "LDLBYIJBBUCSIH-XOLIUOILSA-N";
  chebi:monoisotopicmass 7.78514872E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186045>, <https://swisslipids.org/rdf/SLM_000503074>;
  lipidmaps-o:abbrev "PG O-38:7";
  lipidmaps-o:abbrevChains "PG P-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP04030093> a owl:Class;
  chebi:formula "C48H83O9P";
  chebi:inchi "InChI=1S/C48H83O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,39,41,46-47,49-50H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-38,40,42-45H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-,41-39-/t46-,47+/m0/s1";
  chebi:inchikey "MSIBTFACYQMLAF-ASAQPUDXSA-N";
  chebi:monoisotopicmass 8.34577472E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185851>, <https://swisslipids.org/rdf/SLM_000503830>;
  lipidmaps-o:abbrev "PG O-42:7";
  lipidmaps-o:abbrevChains "PG P-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP04040001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30404> .

<https://www.lipidmaps.org/rdf/LMGP04040002> a owl:Class;
  chebi:formula "C44H73O8P";
  chebi:inchi "InChI=1S/C44H73O8P/c45-23-29(46)24-51-53(47,48)52-26-30(25-49-19-9-6-4-8-12-28-22-37-38(28)44-42-34-18-17-33(34)41(42)43(37)44)50-20-10-5-2-1-3-7-11-27-13-14-35-36(21-27)40-32-16-15-31(32)39(35)40/h27-46H,1-26H2,(H,47,48)/t27?,28?,29-,30+,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?/m0/s1";
  chebi:inchikey "UMADEKBFSHQMRM-ODWHZCLLSA-N";
  chebi:monoisotopicmass 7.60504307E2;
  rdfs:label "1-(6-[5]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30404>;
  lipidmaps-o:abbrev "PG dO-38:9" .

<https://www.lipidmaps.org/rdf/LMGP04040003> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-2-3-4-5-6-7-8-9-10-12-15-18-25-45-30-34(31-48-49(43,44)47-29-33(42)28-41)46-26-19-16-13-11-14-17-20-32-21-22-37-38(27-32)40-36-24-23-35(36)39(37)40/h32-42H,2-31H2,1H3,(H,43,44)/t32?,33-,34+,35?,36?,37?,38?,39?,40?/m0/s1";
  chebi:inchikey "BMBXEUMZUCMMHB-XEJDWOIJSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-tetradecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191312>;
  lipidmaps-o:abbrev "PG dO-34:4" .

<https://www.lipidmaps.org/rdf/LMGP04040004> a owl:Class;
  chebi:formula "C46H77O8P";
  chebi:inchi "InChI=1S/C46H77O8P/c47-25-31(48)26-53-55(49,50)54-28-32(52-22-12-8-4-1-5-9-13-29-15-16-37-38(23-29)42-34-18-17-33(34)41(37)42)27-51-21-11-7-3-2-6-10-14-30-24-39-40(30)46-44-36-20-19-35(36)43(44)45(39)46/h29-48H,1-28H2,(H,49,50)/t29?,30?,31-,32+,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?/m0/s1";
  chebi:inchikey "KYOINKNHCGMCRF-SVSCMWPXSA-N";
  chebi:monoisotopicmass 7.88535607E2;
  rdfs:label "1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187189>;
  lipidmaps-o:abbrev "PG dO-40:9" .

<https://www.lipidmaps.org/rdf/LMGP04040005> a owl:Class;
  chebi:formula "C46H79O8P";
  chebi:inchi "InChI=1S/C46H79O8P/c47-27-33(48)28-53-55(49,50)54-30-34(52-24-12-8-4-2-6-10-14-32-16-18-40-42(26-32)46-38-22-20-36(38)44(40)46)29-51-23-11-7-3-1-5-9-13-31-15-17-39-41(25-31)45-37-21-19-35(37)43(39)45/h31-48H,1-30H2,(H,49,50)/t31?,32?,33-,34+,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?/m0/s1";
  chebi:inchikey "QIHVXBHEEVTVOD-GQSXMAELSA-N";
  chebi:monoisotopicmass 7.90551257E2;
  rdfs:label "1-(8-[3]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187687>;
  lipidmaps-o:abbrev "PG dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGP04040006> a owl:Class;
  chebi:formula "C46H75O9P";
  chebi:inchi "InChI=1S/C46H75O9P/c47-24-30(48)25-54-56(50,51)55-27-31(52-21-11-7-2-1-4-8-12-28-15-16-36-37(22-28)42-33-18-17-32(33)41(36)42)26-53-39(49)14-10-6-3-5-9-13-29-23-38-40(29)46-44-35-20-19-34(35)43(44)45(38)46/h28-38,40-48H,1-27H2,(H,50,51)/t28?,29?,30-,31+,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,43?,44?,45?,46?/m0/s1";
  chebi:inchikey "CNGMYZCFNFFBPY-JUUIFCSUSA-N";
  chebi:monoisotopicmass 8.02514872E2;
  rdfs:label "1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183189>;
  lipidmaps-o:abbrev "PG O-40:9" .

<https://www.lipidmaps.org/rdf/LMGP04040007> a owl:Class;
  chebi:formula "C46H95O9P";
  chebi:inchi "InChI=1S/C46H95O9P/c1-37(2)17-11-19-39(5)21-13-23-41(7)24-15-26-43(9)28-31-52-35-45(36-55-56(50,51)54-34-44(48)33-47)53-32-30-46(10,49)29-16-27-42(8)25-14-22-40(6)20-12-18-38(3)4/h37-45,47-49H,11-36H2,1-10H3,(H,50,51)/t39-,40-,41-,42-,43-,44+,45-,46?/m1/s1";
  chebi:inchikey "BIVFMXPCWMONSY-GUMWBJEQSA-N";
  chebi:monoisotopicmass 8.22671372E2;
  rdfs:label "1-(3-hydroxyphytanyl)-2-phytanyl-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "beta-hydroarchaetidylglycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30404>;
  lipidmaps-o:abbrev "PG dO-40:0;O" .

<https://www.lipidmaps.org/rdf/LMGP04040008> a owl:Class;
  chebi:formula "C46H95O8P";
  chebi:inchi "InChI=1S/C46H95O8P/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-51-35-46(36-54-55(49,50)53-34-45(48)33-47)52-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4/h37-48H,11-36H2,1-10H3,(H,49,50)/t39-,40-,41-,42-,43-,44-,45+,46+/m1/s1";
  chebi:inchikey "AFYVWQWWQKSZEV-ZSOYRCJWSA-N";
  chebi:monoisotopicmass 8.06676457E2;
  rdfs:label "2,3-diphytanyl-sn-glycero-1-phospho-(1'-sn-glycerol)", "PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30404>;
  lipidmaps-o:abbrev "PG dO-40:0";
  lipidmaps-o:abbrevChains "PG O-20:0_O-20:0" .

<https://www.lipidmaps.org/rdf/LMGP04050000> a owl:Class;
  rdfs:label "1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "LPG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64845> .

<https://www.lipidmaps.org/rdf/LMGP04050001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405> .

<https://www.lipidmaps.org/rdf/LMGP04050002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405> .

<https://www.lipidmaps.org/rdf/LMGP04050003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405> .

<https://www.lipidmaps.org/rdf/LMGP04050004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405> .

<https://www.lipidmaps.org/rdf/LMGP04050005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405> .

<https://www.lipidmaps.org/rdf/LMGP04050006> a owl:Class;
  chebi:formula "C24H47O9P";
  chebi:inchi "InChI=1S/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/b10-9-/t22-,23+/m0/s1";
  chebi:inchikey "FQQQKGAFQIIGLQ-SNZQZGEVSA-N";
  chebi:monoisotopicmass 5.10295771E2;
  rdfs:label "1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72952>, <https://swisslipids.org/rdf/SLM_000000847>;
  lipidmaps-o:abbrev "LPG 18:1";
  lipidmaps-o:abbrevChains "LPG 18:1" .

<https://www.lipidmaps.org/rdf/LMGP04050007> a owl:Class;
  chebi:formula "C19H39O9P";
  chebi:inchi "InChI=1S/C19H39O9P/c1-2-3-4-5-6-7-8-9-10-11-12-19(23)26-14-18(22)16-28-29(24,25)27-15-17(21)13-20/h17-18,20-22H,2-16H2,1H3,(H,24,25)/t17-,18+/m0/s1";
  chebi:inchikey "AEHBULVOYJOBBW-ZWKOTPCHSA-N";
  chebi:monoisotopicmass 4.42233171E2;
  rdfs:label "1-tridecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 13:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169613>, <https://swisslipids.org/rdf/SLM_000043123>;
  lipidmaps-o:abbrev "LPG 13:0";
  lipidmaps-o:abbrevChains "LPG 13:0" .

<https://www.lipidmaps.org/rdf/LMGP04050008> a owl:Class;
  chebi:formula "C22H45O9P";
  chebi:inchi "InChI=1S/C22H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h20-21,23-25H,2-19H2,1H3,(H,27,28)/t20-,21+/m0/s1";
  chebi:inchikey "BVJSKAUUFXBDOB-LEWJYISDSA-N";
  chebi:monoisotopicmass 4.84280121E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75376>, <https://swisslipids.org/rdf/SLM_000000686>;
  lipidmaps-o:abbrev "LPG 16:0";
  lipidmaps-o:abbrevChains "LPG 16:0" .

<https://www.lipidmaps.org/rdf/LMGP04050009> a owl:Class;
  chebi:formula "C24H49O9P";
  chebi:inchi "InChI=1S/C24H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h22-23,25-27H,2-21H2,1H3,(H,29,30)/t22-,23+/m0/s1";
  chebi:inchikey "HFJVKBVEKQHVTO-XZOQPEGZSA-N";
  chebi:monoisotopicmass 5.12311422E2;
  rdfs:label "1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73091>, <https://swisslipids.org/rdf/SLM_000000689>;
  lipidmaps-o:abbrev "LPG 18:0";
  lipidmaps-o:abbrevChains "LPG 18:0" .

<https://www.lipidmaps.org/rdf/LMGP04050010> a owl:Class;
  chebi:formula "C26H45O9P";
  chebi:inchi "InChI=1S/C26H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)33-21-25(29)23-35-36(31,32)34-22-24(28)20-27/h6-7,9-10,12-13,15-16,24-25,27-29H,2-5,8,11,14,17-23H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-/t24-,25+/m0/s1";
  chebi:inchikey "GXPOZJZFGYCEMT-VEKMRQFKSA-N";
  chebi:monoisotopicmass 5.32280121E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:4(5Z,8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187564>, <https://swisslipids.org/rdf/SLM_000043085>;
  lipidmaps-o:abbrev "LPG 20:4";
  lipidmaps-o:abbrevChains "LPG 20:4" .

<https://www.lipidmaps.org/rdf/LMGP04050011> a owl:Class;
  chebi:formula "C18H37O9P";
  chebi:inchi "InChI=1S/C18H37O9P/c1-2-3-4-5-6-7-8-9-10-11-18(22)25-13-17(21)15-27-28(23,24)26-14-16(20)12-19/h16-17,19-21H,2-15H2,1H3,(H,23,24)/t16-,17+/m0/s1";
  chebi:inchikey "IACXMECMZISNLR-DLBZAZTESA-N";
  chebi:monoisotopicmass 4.28217521E2;
  rdfs:label "1-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 12:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169515>, <https://swisslipids.org/rdf/SLM_000043110>;
  lipidmaps-o:abbrev "LPG 12:0";
  lipidmaps-o:abbrevChains "LPG 12:0" .

<https://www.lipidmaps.org/rdf/LMGP04050012> a owl:Class;
  chebi:formula "C20H41O9P";
  chebi:inchi "InChI=1S/C20H41O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(24)27-15-19(23)17-29-30(25,26)28-16-18(22)14-21/h18-19,21-23H,2-17H2,1H3,(H,25,26)/t18-,19+/m0/s1";
  chebi:inchikey "LUTDZDAPSDZVAL-RBUKOAKNSA-N";
  chebi:monoisotopicmass 4.56248821E2;
  rdfs:label "1-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73092>, <https://swisslipids.org/rdf/SLM_000000844>;
  lipidmaps-o:abbrev "LPG 14:0";
  lipidmaps-o:abbrevChains "LPG 14:0" .

<https://www.lipidmaps.org/rdf/LMGP04050013> a owl:Class;
  chebi:formula "C22H43O9P";
  chebi:inchi "InChI=1S/C22H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h7-8,20-21,23-25H,2-6,9-19H2,1H3,(H,27,28)/b8-7-/t20-,21+/m0/s1";
  chebi:inchikey "JSKJPUCKVIJTKI-PNHFMCTPSA-N";
  chebi:monoisotopicmass 4.82264471E2;
  rdfs:label "1-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 16:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138795>, <https://swisslipids.org/rdf/SLM_000043104>;
  lipidmaps-o:abbrev "LPG 16:1";
  lipidmaps-o:abbrevChains "LPG 16:1" .

<https://www.lipidmaps.org/rdf/LMGP04050014> a owl:Class;
  chebi:formula "C24H45O9P";
  chebi:inchi "InChI=1S/C24H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h6-7,9-10,22-23,25-27H,2-5,8,11-21H2,1H3,(H,29,30)/b7-6-,10-9-/t22-,23+/m0/s1";
  chebi:inchikey "VEEHTGYBVMTAAF-RFFZIGDUSA-N";
  chebi:monoisotopicmass 5.08280121E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156127>, <https://swisslipids.org/rdf/SLM_000043103>;
  lipidmaps-o:abbrev "LPG 18:2";
  lipidmaps-o:abbrevChains "LPG 18:2" .

<https://www.lipidmaps.org/rdf/LMGP04050015> a owl:Class;
  chebi:formula "C26H53O9P";
  chebi:inchi "InChI=1S/C26H53O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)33-21-25(29)23-35-36(31,32)34-22-24(28)20-27/h24-25,27-29H,2-23H2,1H3,(H,31,32)/t24-,25+/m0/s1";
  chebi:inchikey "YZDPOFSXUGXIOV-LOSJGSFVSA-N";
  chebi:monoisotopicmass 5.40342722E2;
  rdfs:label "1-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137873>, <https://swisslipids.org/rdf/SLM_000043111>;
  lipidmaps-o:abbrev "LPG 20:0";
  lipidmaps-o:abbrevChains "LPG 20:0" .

<https://www.lipidmaps.org/rdf/LMGP04050016> a owl:Class;
  chebi:formula "C28H45O9P";
  chebi:inchi "InChI=1S/C28H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)35-23-27(31)25-37-38(33,34)36-24-26(30)22-29/h3-4,6-7,9-10,12-13,15-16,18-19,26-27,29-31H,2,5,8,11,14,17,20-25H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-,27+/m0/s1";
  chebi:inchikey "MGCOSBZSSKOQOR-HBJUBMHUSA-N";
  chebi:monoisotopicmass 5.56280121E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183041>, <https://swisslipids.org/rdf/SLM_000043082>;
  lipidmaps-o:abbrev "LPG 22:6";
  lipidmaps-o:abbrevChains "LPG 22:6" .

<https://www.lipidmaps.org/rdf/LMGP04050017> a owl:Class;
  chebi:formula "C28H49O9P";
  chebi:inchi "InChI=1S/C28H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)35-23-27(31)25-37-38(33,34)36-24-26(30)22-29/h6-7,9-10,12-13,15-16,26-27,29-31H,2-5,8,11,14,17-25H2,1H3,(H,33,34)/b7-6-,10-9-,13-12-,16-15-/t26-,27+/m0/s1";
  chebi:inchikey "GTUVDMUYRYBFAU-INRKLGSDSA-N";
  chebi:monoisotopicmass 5.60311422E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 22:4(7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187183>, <https://swisslipids.org/rdf/SLM_000043093>;
  lipidmaps-o:abbrev "LPG 22:4";
  lipidmaps-o:abbrevChains "LPG 22:4" .

<https://www.lipidmaps.org/rdf/LMGP04050018> a owl:Class;
  chebi:formula "C21H41O9P";
  chebi:inchi "InChI=1S/C21H41O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21(25)28-16-20(24)18-30-31(26,27)29-17-19(23)15-22/h6-7,19-20,22-24H,2-5,8-18H2,1H3,(H,26,27)/b7-6-/t19-,20+/m0/s1";
  chebi:inchikey "WECFZWMCSXUKNW-SLVIYJBESA-N";
  chebi:monoisotopicmass 4.68248821E2;
  rdfs:label "1-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168206>;
  lipidmaps-o:abbrev "LPG 15:1";
  lipidmaps-o:abbrevChains "LPG 15:1" .

<https://www.lipidmaps.org/rdf/LMGP04050019> a owl:Class;
  chebi:formula "C23H43O9P";
  chebi:inchi "InChI=1S/C23H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)30-18-22(26)20-32-33(28,29)31-19-21(25)17-24/h5-6,8-9,21-22,24-26H,2-4,7,10-20H2,1H3,(H,28,29)/b6-5-,9-8-/t21-,22+/m0/s1";
  chebi:inchikey "OKVQRJRGNXWGCR-HCGKBNNYSA-N";
  chebi:monoisotopicmass 4.94264471E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186009>;
  lipidmaps-o:abbrev "LPG 17:2";
  lipidmaps-o:abbrevChains "LPG 17:2" .

<https://www.lipidmaps.org/rdf/LMGP04050020> a owl:Class;
  chebi:formula "C24H43O9P";
  chebi:inchi "InChI=1S/C24H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h6-7,9-10,12-13,22-23,25-27H,2-5,8,11,14-21H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-/t22-,23+/m0/s1";
  chebi:inchikey "CHLDMFKKCLAWKZ-CZWGOAJPSA-N";
  chebi:monoisotopicmass 5.06264471E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:3(6Z,9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197200>, <https://swisslipids.org/rdf/SLM_000043089>;
  lipidmaps-o:abbrev "LPG 18:3";
  lipidmaps-o:abbrevChains "LPG 18:3" .

<https://www.lipidmaps.org/rdf/LMGP04050021> a owl:Class;
  chebi:formula "C24H41O9P";
  chebi:inchi "InChI=1S/C24H41O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h3-4,6-7,9-10,12-13,22-23,25-27H,2,5,8,11,14-21H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-/t22-,23+/m0/s1";
  chebi:inchikey "OLFYINYQDQPMDM-KPKHVZAWSA-N";
  chebi:monoisotopicmass 5.04248821E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 18:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043088>;
  lipidmaps-o:abbrev "LPG 18:4";
  lipidmaps-o:abbrevChains "LPG 18:4" .

<https://www.lipidmaps.org/rdf/LMGP04050022> a owl:Class;
  chebi:formula "C25H49O9P";
  chebi:inchi "InChI=1S/C25H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)32-20-24(28)22-34-35(30,31)33-21-23(27)19-26/h10-11,23-24,26-28H,2-9,12-22H2,1H3,(H,30,31)/b11-10-/t23-,24+/m0/s1";
  chebi:inchikey "XEYMIBOUJRVPFY-GDAYGPEISA-N";
  chebi:monoisotopicmass 5.24311422E2;
  rdfs:label "1-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180640>;
  lipidmaps-o:abbrev "LPG 19:1";
  lipidmaps-o:abbrevChains "LPG 19:1" .

<https://www.lipidmaps.org/rdf/LMGP04050023> a owl:Class;
  chebi:formula "C26H51O9P";
  chebi:inchi "InChI=1S/C26H51O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)33-21-25(29)23-35-36(31,32)34-22-24(28)20-27/h9-10,24-25,27-29H,2-8,11-23H2,1H3,(H,31,32)/b10-9-/t24-,25+/m0/s1";
  chebi:inchikey "DSSLARKCOKEORS-BOGITLEOSA-N";
  chebi:monoisotopicmass 5.38327072E2;
  rdfs:label "1-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169047>, <https://swisslipids.org/rdf/SLM_000043057>;
  lipidmaps-o:abbrev "LPG 20:1";
  lipidmaps-o:abbrevChains "LPG 20:1" .

<https://www.lipidmaps.org/rdf/LMGP04050024> a owl:Class;
  chebi:formula "C26H49O9P";
  chebi:inchi "InChI=1S/C26H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)33-21-25(29)23-35-36(31,32)34-22-24(28)20-27/h6-7,9-10,24-25,27-29H,2-5,8,11-23H2,1H3,(H,31,32)/b7-6-,10-9-/t24-,25+/m0/s1";
  chebi:inchikey "ALJXGNMOATZBMV-XTYNSLPVSA-N";
  chebi:monoisotopicmass 5.36311422E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:2(11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186736>, <https://swisslipids.org/rdf/SLM_000043056>;
  lipidmaps-o:abbrev "LPG 20:2";
  lipidmaps-o:abbrevChains "LPG 20:2" .

<https://www.lipidmaps.org/rdf/LMGP04050025> a owl:Class;
  chebi:formula "C26H47O9P";
  chebi:inchi "InChI=1S/C26H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)33-21-25(29)23-35-36(31,32)34-22-24(28)20-27/h6-7,9-10,12-13,24-25,27-29H,2-5,8,11,14-23H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-/t24-,25+/m0/s1";
  chebi:inchikey "GFITYTHFAFYLIJ-NJVHEHRCSA-N";
  chebi:monoisotopicmass 5.34295771E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 20:3(8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169351>, <https://swisslipids.org/rdf/SLM_000043097>;
  lipidmaps-o:abbrev "LPG 20:3";
  lipidmaps-o:abbrevChains "LPG 20:3" .

<https://www.lipidmaps.org/rdf/LMGP04050026> a owl:Class;
  chebi:formula "C28H55O9P";
  chebi:inchi "InChI=1S/C28H55O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)35-23-27(31)25-37-38(33,34)36-24-26(30)22-29/h11-12,26-27,29-31H,2-10,13-25H2,1H3,(H,33,34)/b12-11-/t26-,27+/m0/s1";
  chebi:inchikey "OMWIYJUNDAHAGO-NFGIUOACSA-N";
  chebi:monoisotopicmass 5.66358372E2;
  rdfs:label "1-(11Z-docosenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186467>;
  lipidmaps-o:abbrev "LPG 22:1";
  lipidmaps-o:abbrevChains "LPG 22:1" .

<https://www.lipidmaps.org/rdf/LMGP04050027> a owl:Class;
  chebi:formula "C28H53O9P";
  chebi:inchi "InChI=1S/C28H53O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)35-23-27(31)25-37-38(33,34)36-24-26(30)22-29/h6-7,9-10,26-27,29-31H,2-5,8,11-25H2,1H3,(H,33,34)/b7-6-,10-9-/t26-,27+/m0/s1";
  chebi:inchikey "OVSIODCMSUUMOS-XFNLLIJISA-N";
  chebi:monoisotopicmass 5.64342722E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:2(13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187015>, <https://swisslipids.org/rdf/SLM_000043064>;
  lipidmaps-o:abbrev "LPG 22:2";
  lipidmaps-o:abbrevChains "LPG 22:2" .

<https://www.lipidmaps.org/rdf/LMGP04050028> a owl:Class;
  chebi:formula "C28H57O9P";
  chebi:inchi "InChI=1S/C28H57O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)35-23-27(31)25-37-38(33,34)36-24-26(30)22-29/h26-27,29-31H,2-25H2,1H3,(H,33,34)/t26-,27+/m0/s1";
  chebi:inchikey "SLMZPWURDILDNG-RRPNLBNLSA-N";
  chebi:monoisotopicmass 5.68374022E2;
  rdfs:label "1-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 22:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184769>, <https://swisslipids.org/rdf/SLM_000043109>;
  lipidmaps-o:abbrev "LPG 22:0";
  lipidmaps-o:abbrevChains "LPG 22:0" .

<https://www.lipidmaps.org/rdf/LMGP04050029> a owl:Class;
  chebi:formula "C27H55O9P";
  chebi:inchi "InChI=1S/C27H55O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(31)34-22-26(30)24-36-37(32,33)35-23-25(29)21-28/h25-26,28-30H,2-24H2,1H3,(H,32,33)/t25-,26+/m0/s1";
  chebi:inchikey "XEIBLFIFGABXTL-IZZNHLLZSA-N";
  chebi:monoisotopicmass 5.54358372E2;
  rdfs:label "1-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 21:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186730>, <https://swisslipids.org/rdf/SLM_000043112>;
  lipidmaps-o:abbrev "LPG 21:0";
  lipidmaps-o:abbrevChains "LPG 21:0" .

<https://www.lipidmaps.org/rdf/LMGP04050030> a owl:Class;
  chebi:formula "C26H43O9P";
  chebi:inchi "InChI=1S/C26H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)33-21-25(29)23-35-36(31,32)34-22-24(28)20-27/h3-4,6-7,9-10,12-13,15-16,24-25,27-29H,2,5,8,11,14,17-23H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-/t24-,25+/m0/s1";
  chebi:inchikey "UBJZUYNJJSKNCQ-MTVYBJJPSA-N";
  chebi:monoisotopicmass 5.30264471E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol)",
    "PG 20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186656>, <https://swisslipids.org/rdf/SLM_000043084>;
  lipidmaps-o:abbrev "LPG 20:5";
  lipidmaps-o:abbrevChains "LPG 20:5" .

<https://www.lipidmaps.org/rdf/LMGP04050031> a owl:Class;
  chebi:formula "C25H51O9P";
  chebi:inchi "InChI=1S/C25H51O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)32-20-24(28)22-34-35(30,31)33-21-23(27)19-26/h23-24,26-28H,2-22H2,1H3,(H,30,31)/t23-,24+/m0/s1";
  chebi:inchikey "KEMFFHNVIWFEJX-BJKOFHAPSA-N";
  chebi:monoisotopicmass 5.26327072E2;
  rdfs:label "1-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 19:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185827>, <https://swisslipids.org/rdf/SLM_000043116>;
  lipidmaps-o:abbrev "LPG 19:0";
  lipidmaps-o:abbrevChains "LPG 19:0" .

<https://www.lipidmaps.org/rdf/LMGP04050032> a owl:Class;
  chebi:formula "C24H43O9P";
  chebi:inchi "InChI=1S/C24H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h3-4,6-7,9-10,22-23,25-27H,2,5,8,11-21H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-/t22-,23+/m0/s1";
  chebi:inchikey "AZCURGXIIHFART-RDJXZBMQSA-N";
  chebi:monoisotopicmass 5.06264471E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 18:3(9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191413>, <https://swisslipids.org/rdf/SLM_000043101>;
  lipidmaps-o:abbrev "LPG 18:3";
  lipidmaps-o:abbrevChains "LPG 18:3" .

<https://www.lipidmaps.org/rdf/LMGP04050033> a owl:Class;
  chebi:formula "C23H47O9P";
  chebi:inchi "InChI=1S/C23H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)30-18-22(26)20-32-33(28,29)31-19-21(25)17-24/h21-22,24-26H,2-20H2,1H3,(H,28,29)/t21-,22+/m0/s1";
  chebi:inchikey "WVMGNTLVBBZPKS-FCHUYYIVSA-N";
  chebi:monoisotopicmass 4.98295771E2;
  rdfs:label "1-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168789>, <https://swisslipids.org/rdf/SLM_000043113>;
  lipidmaps-o:abbrev "LPG 17:0";
  lipidmaps-o:abbrevChains "LPG 17:0" .

<https://www.lipidmaps.org/rdf/LMGP04050034> a owl:Class;
  chebi:formula "C21H43O9P";
  chebi:inchi "InChI=1S/C21H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21(25)28-16-20(24)18-30-31(26,27)29-17-19(23)15-22/h19-20,22-24H,2-18H2,1H3,(H,26,27)/t19-,20+/m0/s1";
  chebi:inchikey "IQCRPCJDPOCRDZ-VQTJNVASSA-N";
  chebi:monoisotopicmass 4.70264471E2;
  rdfs:label "1-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)", "PG 15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156114>, <https://swisslipids.org/rdf/SLM_000043119>;
  lipidmaps-o:abbrev "LPG 15:0";
  lipidmaps-o:abbrevChains "LPG 15:0" .

<https://www.lipidmaps.org/rdf/LMGP04050035> a owl:Class;
  chebi:formula "C20H39O9P";
  chebi:inchi "InChI=1S/C20H39O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(24)27-15-19(23)17-29-30(25,26)28-16-18(22)14-21/h5-6,18-19,21-23H,2-4,7-17H2,1H3,(H,25,26)/b6-5-/t18-,19+/m0/s1";
  chebi:inchikey "JQYVZBJAEMGICC-ZYHOBAKYSA-N";
  chebi:monoisotopicmass 4.54233171E2;
  rdfs:label "1-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 14:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185925>, <https://swisslipids.org/rdf/SLM_000043105>;
  lipidmaps-o:abbrev "LPG 14:1";
  lipidmaps-o:abbrevChains "LPG 14:1" .

<https://www.lipidmaps.org/rdf/LMGP04050036> a owl:Class;
  chebi:formula "C23H45O9P";
  chebi:inchi "InChI=1S/C23H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)30-18-22(26)20-32-33(28,29)31-19-21(25)17-24/h8-9,21-22,24-26H,2-7,10-20H2,1H3,(H,28,29)/b9-8-/t21-,22+/m0/s1";
  chebi:inchikey "HSPWLAMZJUXRME-LAUSPLOCSA-N";
  chebi:monoisotopicmass 4.96280121E2;
  rdfs:label "1-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG 17:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187615>;
  lipidmaps-o:abbrev "LPG 17:1";
  lipidmaps-o:abbrevChains "LPG 17:1" .

<https://www.lipidmaps.org/rdf/LMGP04050037> a owl:Class;
  chebi:formula "C21H28D5O9P";
  chebi:inchi "InChI=1S/C21H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21(25)28-16-20(24)18-30-31(26,27)29-17-19(23)15-22/h19-20,22-24H,2-18H2,1H3,(H,26,27)/t19?,20-/m1/s1/i16D2,18D2,20D";
  chebi:inchikey "IQCRPCJDPOCRDZ-OYSHYRSBSA-N";
  chebi:monoisotopicmass 4.75295855E2;
  rdfs:label "1-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)-1,1,2,3,3-d5", "PG 15:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405> .

<https://www.lipidmaps.org/rdf/LMGP04050038> a owl:Class;
  chebi:formula "C23H42D5O9P";
  chebi:inchi "InChI=1S/C23H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)30-18-22(26)20-32-33(28,29)31-19-21(25)17-24/h21-22,24-26H,2-20H2,1H3,(H,28,29)/t21?,22-/m1/s1/i18D2,20D2,22D";
  chebi:inchikey "WVMGNTLVBBZPKS-YJLMRXLJSA-N";
  chebi:monoisotopicmass 5.03327155E2;
  rdfs:label "1-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)-1,1,2,3,3-d5", "PG 17:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405> .

<https://www.lipidmaps.org/rdf/LMGP04050039> a owl:Class;
  chebi:formula "C25H46D5O9P";
  chebi:inchi "InChI=1S/C25H51O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)32-20-24(28)22-34-35(30,31)33-21-23(27)19-26/h23-24,26-28H,2-22H2,1H3,(H,30,31)/t23?,24-/m1/s1/i20D2,22D2,24D";
  chebi:inchikey "KEMFFHNVIWFEJX-BTMOASGVSA-N";
  chebi:monoisotopicmass 5.31358455E2;
  rdfs:label "1-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)-1,1,2,3,3-d5", "PG 19:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30405> .

<https://www.lipidmaps.org/rdf/LMGP04060000> a owl:Class;
  rdfs:label "1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "LPG-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134006> .

<https://www.lipidmaps.org/rdf/LMGP04060001> a owl:Class;
  chebi:formula "C26H55O8P";
  chebi:inchi "InChI=1S/C26H55O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-22-26(29)24-34-35(30,31)33-23-25(28)21-27/h25-29H,2-24H2,1H3,(H,30,31)/t25-,26+/m0/s1";
  chebi:inchikey "HZOWMFFMQBPFBK-IZZNHLLZSA-N";
  chebi:monoisotopicmass 5.26363457E2;
  rdfs:label "1-eicosyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169572>, <https://swisslipids.org/rdf/SLM_000504565>;
  lipidmaps-o:abbrev "LPG O-20:0";
  lipidmaps-o:abbrevChains "LPG O-20:0" .

<https://www.lipidmaps.org/rdf/LMGP04060002> a owl:Class;
  chebi:formula "C24H51O8P";
  chebi:inchi "InChI=1S/C24H51O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30-20-24(27)22-32-33(28,29)31-21-23(26)19-25/h23-27H,2-22H2,1H3,(H,28,29)/t23-,24+/m0/s1";
  chebi:inchikey "TURMXXBJFWCGKW-BJKOFHAPSA-N";
  chebi:monoisotopicmass 4.98332157E2;
  rdfs:label "1-octadecyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187645>, <https://swisslipids.org/rdf/SLM_000504561>;
  lipidmaps-o:abbrev "LPG O-18:0";
  lipidmaps-o:abbrevChains "LPG O-18:0" .

<https://www.lipidmaps.org/rdf/LMGP04060003> a owl:Class;
  chebi:formula "C22H47O8P";
  chebi:inchi "InChI=1S/C22H47O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-18-22(25)20-30-31(26,27)29-19-21(24)17-23/h21-25H,2-20H2,1H3,(H,26,27)/t21-,22+/m0/s1";
  chebi:inchikey "NSJPSUNAUBAKMH-FCHUYYIVSA-N";
  chebi:monoisotopicmass 4.70300856E2;
  rdfs:label "1-hexadecyl-glycero-3-phospho-(1'-sn-glycerol)", "PG O-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168673>, <https://swisslipids.org/rdf/SLM_000504556>;
  lipidmaps-o:abbrev "LPG O-16:0";
  lipidmaps-o:abbrevChains "LPG O-16:0" .

<https://www.lipidmaps.org/rdf/LMGP04070000> a owl:Class;
  rdfs:label "1-(1Z-alkenyl)-sn-glycero-3-phospho-(1'-sn-glycerol)", "LPG-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134008> .

<https://www.lipidmaps.org/rdf/LMGP04070001> a owl:Class;
  chebi:formula "C26H53O8P";
  chebi:inchi "InChI=1S/C26H53O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-22-26(29)24-34-35(30,31)33-23-25(28)21-27/h19-20,25-29H,2-18,21-24H2,1H3,(H,30,31)/b20-19-/t25-,26+/m0/s1";
  chebi:inchikey "SWMIHWCPUTVGEX-JQDZGVMXSA-N";
  chebi:monoisotopicmass 5.24347807E2;
  rdfs:label "1-(1Z-eicosenyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG P-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169332>, <https://swisslipids.org/rdf/SLM_000504583>;
  lipidmaps-o:abbrev "LPG O-20:1";
  lipidmaps-o:abbrevChains "LPG P-20:0" .

<https://www.lipidmaps.org/rdf/LMGP04070002> a owl:Class;
  chebi:formula "C24H49O8P";
  chebi:inchi "InChI=1S/C24H49O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30-20-24(27)22-32-33(28,29)31-21-23(26)19-25/h17-18,23-27H,2-16,19-22H2,1H3,(H,28,29)/b18-17-/t23-,24+/m0/s1";
  chebi:inchikey "ZVJHBELSXHODKR-LWACLWBTSA-N";
  chebi:monoisotopicmass 4.96316507E2;
  rdfs:label "1-(1Z-octadecenyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG P-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168156>, <https://swisslipids.org/rdf/SLM_000504579>;
  lipidmaps-o:abbrev "LPG O-18:1";
  lipidmaps-o:abbrevChains "LPG P-18:0" .

<https://www.lipidmaps.org/rdf/LMGP04070003> a owl:Class;
  chebi:formula "C22H45O8P";
  chebi:inchi "InChI=1S/C22H45O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-18-22(25)20-30-31(26,27)29-19-21(24)17-23/h15-16,21-25H,2-14,17-20H2,1H3,(H,26,27)/b16-15-/t21-,22+/m0/s1";
  chebi:inchikey "JJEPXEYYUADMMO-UBUYBAOQSA-N";
  chebi:monoisotopicmass 4.68285206E2;
  rdfs:label "1-(1Z-hexadecenyl)-glycero-3-phospho-(1'-sn-glycerol)", "PG P-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168385>, <https://swisslipids.org/rdf/SLM_000504574>;
  lipidmaps-o:abbrev "LPG O-16:1";
  lipidmaps-o:abbrevChains "LPG P-16:0" .

<https://www.lipidmaps.org/rdf/LMGP04090001> a owl:Class;
  chebi:formula "C48H93O11P";
  chebi:inchi "InChI=1S/C48H93O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-46(50)55-40-44(49)41-57-60(53,54)58-43-45(59-48(52)39-36-33-30-27-24-21-18-15-12-9-6-3)42-56-47(51)38-35-32-29-26-23-20-17-14-11-8-5-2/h44-45,49H,4-43H2,1-3H3,(H,53,54)/t44-,45-/m0/s1";
  chebi:inchikey "HLSZVIULNVUBQI-GSVOJQHPSA-N";
  chebi:monoisotopicmass 8.76645552E2;
  rdfs:label "2,3-ditetradecanoyl-sn-glycero-1-phospho-(2'-lyso-3'-tetradecanoyl -1'-sn -glycerol)",
    "SLBPA(42:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30409>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188257>;
  lipidmaps-o:abbrev "SLBPA 42:0" .

<https://www.lipidmaps.org/rdf/LMGP04090002> a owl:Class;
  chebi:formula "C60H111O11P";
  chebi:inchi "InChI=1S/C60H111O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-58(62)67-52-56(61)53-69-72(65,66)70-55-57(71-60(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-68-59(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,56-57,61H,4-24,31-55H2,1-3H3,(H,65,66)/b28-25-,29-26-,30-27-/t56-,57-/m0/s1";
  chebi:inchikey "XSPRBQSEPSTTSF-KTMOCNTRSA-N";
  chebi:monoisotopicmass 1.038786403E3;
  rdfs:label "2,3-di-(9Z-octadecenoyl)-sn-glycero-1-phospho-(2'-lyso-3'-(9Z-octadecenoyl)-1'-sn-glycerol)",
    "SLBPA(54:3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30409>;
  lipidmaps-o:abbrev "SLBPA 54:3" .

<https://www.lipidmaps.org/rdf/LMGP04100001> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,43-44,47-48H,3-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44-/m0/s1";
  chebi:inchikey "NWJYJXGIDJPCOV-MOUZOFHSSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "Bis-[2-(5Z,8Z,11Z,14Z-eicosanoyl)-3-lyso-sn-glycero]-1-phosphate", "LBPA 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484681>;
  lipidmaps-o:abbrev "LBPA 40:8";
  lipidmaps-o:abbrevChains "LBPA 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100002> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38-/m0/s1";
  chebi:inchikey "SYTYABKFFXZOKX-GSXCXXIQSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482739>;
  lipidmaps-o:abbrev "LBPA 34:1";
  lipidmaps-o:abbrevChains "LBPA 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100003> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/b19-17-,20-18-/t39-,40-/m0/s1";
  chebi:inchikey "ZCXRIDHJRROVJY-JOZUOZHYSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "Bis-[2-(9Z-octadecenoyl)-3-lyso-sn-glycero]-1-phosphate", "LBPA 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139541>, <https://swisslipids.org/rdf/SLM_000485175>;
  lipidmaps-o:abbrev "LBPA 36:2";
  lipidmaps-o:abbrevChains "LBPA 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100004> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38-/m0/s1";
  chebi:inchikey "HFMNWSMOJFRNIN-SQEAXNQXSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178642>, <https://swisslipids.org/rdf/SLM_000485124>;
  lipidmaps-o:abbrev "LBPA 34:2";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100005> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,43-44,47-48H,3-4,6,8-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44-/m0/s1";
  chebi:inchikey "MWQGNRSWCYWPOJ-AFWYYTHBSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z,17Z-eicosapentenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483506>;
  lipidmaps-o:abbrev "LBPA 40:9";
  lipidmaps-o:abbrevChains "LBPA 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100006> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(32-40)34-46-49(43,44)45-33-35(31-39)47-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35-36,39-40H,3-15,18-34H2,1-2H3,(H,43,44)/b17-16-/t35-,36-/m0/s1";
  chebi:inchikey "YMOBTMIBRSEDRO-BRISSXQFSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482667>;
  lipidmaps-o:abbrev "LBPA 32:1";
  lipidmaps-o:abbrevChains "LBPA 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100007> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(32-40)34-46-49(43,44)45-33-35(31-39)47-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h17-18,35-36,39-40H,3-16,19-34H2,1-2H3,(H,43,44)/b18-17-/t35-,36-/m0/s1";
  chebi:inchikey "UCZHVTQBWSJMNW-FUPZKWLYSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 14:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 32:1";
  lipidmaps-o:abbrevChains "LBPA 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100008> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h18,20,37-38,41-42H,3-17,19,21-36H2,1-2H3,(H,45,46)/b20-18-/t37-,38-/m0/s1";
  chebi:inchikey "PICNCLXGWJIXHM-LPDCXJJQSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:1";
  lipidmaps-o:abbrevChains "LBPA 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100009> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37-38,41-42H,3-12,14,16-36H2,1-2H3,(H,45,46)/b15-13-/t37-,38-/m0/s1";
  chebi:inchikey "WGAXGPSPOSFZSR-AURIEPBDSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482737>;
  lipidmaps-o:abbrev "LBPA 34:1";
  lipidmaps-o:abbrevChains "LBPA 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100010> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(32-40)34-46-49(43,44)45-33-35(31-39)47-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,35-36,39-40H,3-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b13-11-,17-16-/t35-,36-/m0/s1";
  chebi:inchikey "LUNRAQKVNOVAPN-PMZHFLSISA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482642>;
  lipidmaps-o:abbrev "LBPA 32:2";
  lipidmaps-o:abbrevChains "LBPA 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100011> a owl:Class;
  chebi:formula "C40H71O10P";
  chebi:inchi "InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,37-38,41-42H,3-10,12,14-15,18,21-23,25,27-36H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,26-24-/t37-,38-/m0/s1";
  chebi:inchikey "BCOOMFPJECXSGB-LBBBRTKPSA-N";
  chebi:monoisotopicmass 7.42478487E2;
  rdfs:label "2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z)-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482648>;
  lipidmaps-o:abbrev "LBPA 34:4";
  lipidmaps-o:abbrevChains "LBPA 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100012> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,39-40,43-44H,3-10,12,14-16,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-,28-26-/t39-,40-/m0/s1";
  chebi:inchikey "BFMBOCZBWLMSFI-CCKPCVSNSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z)-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482720>;
  lipidmaps-o:abbrev "LBPA 36:4";
  lipidmaps-o:abbrevChains "LBPA 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100013> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41-42,45-46H,3-10,12,14-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,24-22-,30-28-/t41-,42-/m0/s1";
  chebi:inchikey "UEUWQKYEWCJLPV-HSFFUYRVSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z)-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482791>;
  lipidmaps-o:abbrev "LBPA 38:4";
  lipidmaps-o:abbrevChains "LBPA 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100014> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,39-40,43-44H,3-4,6,8-10,12,14-15,18,21,23,25-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,17-16-,20-19-,24-22-/t39-,40-/m0/s1";
  chebi:inchikey "OVDAGQBZHXBTCE-PBQPHOAXSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z)-docosapentenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 14:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482624>;
  lipidmaps-o:abbrev "LBPA 36:5";
  lipidmaps-o:abbrevChains "LBPA 14:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100015> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "XDVKPZKJNUJBLT-COLOAMGCSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z)-docosapentenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482696>;
  lipidmaps-o:abbrev "LBPA 38:5";
  lipidmaps-o:abbrevChains "LBPA 16:0_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100016> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,39-40,43-44H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,22-20-,28-26-/t39-,40-/m0/s1";
  chebi:inchikey "LRGWWMFBJBPCTL-YQACHHQGSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z,17Z)-eicosapentenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482695>;
  lipidmaps-o:abbrev "LBPA 36:5";
  lipidmaps-o:abbrevChains "LBPA 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100017> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37-38,41-42H,3-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b13-11-,18-17-/t37-,38-/m0/s1";
  chebi:inchikey "KBJIJBBTAVIAIO-DQBBSTMRSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482714>;
  lipidmaps-o:abbrev "LBPA 34:2";
  lipidmaps-o:abbrevChains "LBPA 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100018> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37-38,41-42H,3-4,6,8-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-/t37-,38-/m0/s1";
  chebi:inchikey "IVDNIKMBJRVZNV-ZZHOQYQWSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z,15Z-octadecatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482691>;
  lipidmaps-o:abbrev "LBPA 34:3";
  lipidmaps-o:abbrevChains "LBPA 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04100019> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(31-39)33-45-49(43,44)46-34-36(32-40)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,35-36,39-40H,3-18,20,22-34H2,1-2H3,(H,43,44)/b21-19-/t35-,36-/m0/s1";
  chebi:inchikey "PCLZXUFELOTJCG-RSUJJTMTSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(6Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/16:1(6Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482744>;
  lipidmaps-o:abbrev "LBPA 32:1";
  lipidmaps-o:abbrevChains "LBPA 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04100020> a owl:Class;
  chebi:formula "C38H73O10P";
  chebi:inchi "InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(31-39)33-45-49(43,44)46-34-36(32-40)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35-36,39-40H,3-12,14,16-34H2,1-2H3,(H,43,44)/b15-13-/t35-,36-/m0/s1";
  chebi:inchikey "ZGYJVOXLLGVZDW-LFDMCKJXSA-N";
  chebi:monoisotopicmass 7.20494137E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482736>;
  lipidmaps-o:abbrev "LBPA 32:1";
  lipidmaps-o:abbrevChains "LBPA 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04100021> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,18,20,24,26,37-38,41-42H,3-12,14,16-17,19,21-23,25,27-36H2,1-2H3,(H,45,46)/b15-13-,20-18-,26-24-/t37-,38-/m0/s1";
  chebi:inchikey "IKZXMGTUKLJDJT-CLCIYNPMSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z-octadecatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/18:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:3";
  lipidmaps-o:abbrevChains "LBPA 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04100022> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,39-40,43-44H,3-17,20-38H2,1-2H3,(H,47,48)/b19-18-/t39-,40-/m0/s1";
  chebi:inchikey "GFHNUSLYJOLGFP-FPOBBGDASA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(10Z-eicosenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/20:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:1";
  lipidmaps-o:abbrevChains "LBPA 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04100023> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,18-19,22,24,39-40,43-44H,3-12,14,16-17,20-21,23,25-38H2,1-2H3,(H,47,48)/b15-13-,19-18-,24-22-/t39-,40-/m0/s1";
  chebi:inchikey "RRPZNEGNFLYTCD-LIFBCIGHSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/20:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:3";
  lipidmaps-o:abbrevChains "LBPA 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100024> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41-42,45-46H,3-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,18-17-,21-20-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "ZJKFMNCKSFSWNZ-ZPQISFJLSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16)-docosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482721>;
  lipidmaps-o:abbrev "LBPA 38:4";
  lipidmaps-o:abbrevChains "LBPA 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04100025> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23,37-38,41-42H,3-20,22,24-36H2,1-2H3,(H,45,46)/b23-21-/t37-,38-/m0/s1";
  chebi:inchikey "JHKDUGRQLNGJIB-FHJSYEOMSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(10Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:0/16:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482815>;
  lipidmaps-o:abbrev "LBPA 34:1";
  lipidmaps-o:abbrevChains "LBPA 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100026> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h18,20-21,23,37-38,41-42H,3-17,19,22,24-36H2,1-2H3,(H,45,46)/b20-18-,23-21-/t37-,38-/m0/s1";
  chebi:inchikey "KMWWPUFZZMYCMF-OOEYUIERSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(10Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:2";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100027> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,21,23,37-38,41-42H,3-12,14,16-20,22,24-36H2,1-2H3,(H,45,46)/b15-13-,23-21-/t37-,38-/m0/s1";
  chebi:inchikey "HBNZRYVBRCVARF-OSMHYGBASA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(10Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485147>;
  lipidmaps-o:abbrev "LBPA 34:2";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100028> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,18,20-21,23,37-38,41-42H,3-12,14,16-17,19,22,24-36H2,1-2H3,(H,45,46)/b15-13-,20-18-,23-21-/t37-,38-/m0/s1";
  chebi:inchikey "VJKKDNYGKNEZLS-ZOIMICDTSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(10Z)/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:3";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100029> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,18-19,22-25,39-40,43-44H,3-12,14,16-17,20-21,26-38H2,1-2H3,(H,47,48)/b15-13-,19-18-,24-22-,25-23-/t39-,40-/m0/s1";
  chebi:inchikey "RPYOKFXLBLVCII-WBRZWYJFSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(10Z)/20:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:4";
  lipidmaps-o:abbrevChains "LBPA 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100030> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-27,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,28-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-,27-25-/t41-,42-/m0/s1";
  chebi:inchikey "WFSIMNQGUSDHKX-DVWJDIGGSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(10Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483589>;
  lipidmaps-o:abbrev "LBPA 38:6";
  lipidmaps-o:abbrevChains "LBPA 16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100031> a owl:Class;
  chebi:formula "C40H77O10P";
  chebi:inchi "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37-38,41-42H,3-13,15,17-36H2,1-2H3,(H,45,46)/b16-14-/t37-,38-/m0/s1";
  chebi:inchikey "XNWKITWJAJAJSQ-GVCMQGFHSA-N";
  chebi:monoisotopicmass 7.48525437E2;
  rdfs:label "2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:1";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP04100032> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39-40,43-44H,3-16,18,20-38H2,1-2H3,(H,47,48)/b19-17-/t39-,40-/m0/s1";
  chebi:inchikey "QCSVBTNYPBAULY-WYLPOELTSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482810>;
  lipidmaps-o:abbrev "LBPA 36:1";
  lipidmaps-o:abbrevChains "LBPA 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100033> a owl:Class;
  chebi:formula "C42H81O10P";
  chebi:inchi "InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,39-40,43-44H,3-18,20,22-38H2,1-2H3,(H,47,48)/b21-19-/t39-,40-/m0/s1";
  chebi:inchikey "MSPRSPCAFMUYMB-YXVDMMJZSA-N";
  chebi:monoisotopicmass 7.76556737E2;
  rdfs:label "2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:0/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:1";
  lipidmaps-o:abbrevChains "LBPA 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100034> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40,43-44H,3-10,12,14-16,18,20-38H2,1-2H3,(H,47,48)/b13-11-,19-17-/t39-,40-/m0/s1";
  chebi:inchikey "NPYZTGGWZNBYTB-FGTNFJSISA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadadiecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482785>;
  lipidmaps-o:abbrev "LBPA 36:2";
  lipidmaps-o:abbrevChains "LBPA 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100035> a owl:Class;
  chebi:formula "C44H85O10P";
  chebi:inchi "InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,41-42,45-46H,3-18,21-40H2,1-2H3,(H,49,50)/b20-19-/t41-,42-/m0/s1";
  chebi:inchikey "ZDEXPSKBEDUQHJ-CLFRVUAOSA-N";
  chebi:monoisotopicmass 8.04588037E2;
  rdfs:label "2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(10Z-eicosenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:0/20:1(10Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:1";
  lipidmaps-o:abbrevChains "LBPA 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04100036> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,41-42,45-46H,3-4,6,8-10,12,14-16,18,20-21,23,25-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,24-22-/t41-,42-/m0/s1";
  chebi:inchikey "DGUBCDUQFDBBTC-IIUKIYHTSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:0/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000482765>;
  lipidmaps-o:abbrev "LBPA 38:4";
  lipidmaps-o:abbrevChains "LBPA 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100037> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(31-39)33-45-49(43,44)46-34-36(32-40)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,20,22,35-36,39-40H,3-12,14,16-19,21,23-34H2,1-2H3,(H,43,44)/b15-13-,22-20-/t35-,36-/m0/s1";
  chebi:inchikey "KGMKECNEMBRQPC-SAGKRUOGSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(9Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(10Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485129>;
  lipidmaps-o:abbrev "LBPA 32:2";
  lipidmaps-o:abbrevChains "LBPA 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04100038> a owl:Class;
  chebi:formula "C38H71O10P";
  chebi:inchi "InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(31-39)33-45-49(43,44)46-34-36(32-40)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39-40H,3-12,17-34H2,1-2H3,(H,43,44)/b15-13-,16-14-/t35-,36-/m0/s1";
  chebi:inchikey "ZJCKYXBUVARXDB-RQTMCBQWSA-N";
  chebi:monoisotopicmass 7.18478487E2;
  rdfs:label "Bis-[2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phosphate", "LBPA 16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485121>;
  lipidmaps-o:abbrev "LBPA 32:2";
  lipidmaps-o:abbrevChains "LBPA 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP04100039> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,18,20,37-38,41-42H,3-13,15,17,19,21-36H2,1-2H3,(H,45,46)/b16-14-,20-18-/t37-,38-/m0/s1";
  chebi:inchikey "CVZURPXIJDQKJR-QJZLYETBSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "2-(8Z-octadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:1(8Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:2";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100040> a owl:Class;
  chebi:formula "C40H75O10P";
  chebi:inchi "InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,37-38,41-42H,3-12,17-36H2,1-2H3,(H,45,46)/b15-13-,16-14-/t37-,38-/m0/s1";
  chebi:inchikey "XAXGKNWZAAUULU-PLNWJTEHSA-N";
  chebi:monoisotopicmass 7.46509787E2;
  rdfs:label "2-(11Z-octadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485122>;
  lipidmaps-o:abbrev "LBPA 34:2";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100041> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,18,20,24,26,37-38,41-42H,3-13,15,17,19,21-23,25,27-36H2,1-2H3,(H,45,46)/b16-14-,20-18-,26-24-/t37-,38-/m0/s1";
  chebi:inchikey "JGKKJOCEASFKEH-PTQALOCGSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/18:2(5Z,8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:3";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100042> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37-38,41-42H,3-10,12,15,19-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t37-,38-/m0/s1";
  chebi:inchikey "DVARFMZHHVDPJO-RWNYLGIYSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484472>;
  lipidmaps-o:abbrev "LBPA 34:3";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100043> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,18,20,37-38,41-42H,3-12,17,19,21-36H2,1-2H3,(H,45,46)/b15-13-,16-14-,20-18-/t37-,38-/m0/s1";
  chebi:inchikey "YORPBQRREJUEKY-ZFBHLVMASA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:3";
  lipidmaps-o:abbrevChains "LBPA 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100044> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13-16,18-19,39-40,43-44H,3-12,17,20-38H2,1-2H3,(H,47,48)/b15-13-,16-14-,19-18-/t39-,40-/m0/s1";
  chebi:inchikey "MQHXISMISAZMDG-BQYJKANFSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(10Z,13Z-eicosadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/20:2(10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:3";
  lipidmaps-o:abbrevChains "LBPA 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04100045> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,39-40,43-44H,3-10,12,15,19,21,23-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-/t39-,40-/m0/s1";
  chebi:inchikey "OAXBXWFCPJKHLH-IQLLNYKNSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z,14Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484626>;
  lipidmaps-o:abbrev "LBPA 36:4";
  lipidmaps-o:abbrevChains "LBPA 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100046> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13-16,18-19,22,24,39-40,43-44H,3-12,17,20-21,23,25-38H2,1-2H3,(H,47,48)/b15-13-,16-14-,19-18-,24-22-/t39-,40-/m0/s1";
  chebi:inchikey "YTYYTJLOGJEJGB-LHPVSHOOSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/20:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:4";
  lipidmaps-o:abbrevChains "LBPA 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100047> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,39-40,43-44H,3-13,15,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b16-14-,18-17-,22-20-,28-26-/t39-,40-/m0/s1";
  chebi:inchikey "KLYALEFMHYZJJJ-GOVQCBOBSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/20:3(5Z,8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:4";
  lipidmaps-o:abbrevChains "LBPA 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100048> a owl:Class;
  chebi:formula "C42H73O10P";
  chebi:inchi "InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,39-40,43-44H,3-10,12,15,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-,28-26-/t39-,40-/m0/s1";
  chebi:inchikey "VVEULDGHACXDSO-UFXMKXEUSA-N";
  chebi:monoisotopicmass 7.68494137E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484697>;
  lipidmaps-o:abbrev "LBPA 36:5";
  lipidmaps-o:abbrevChains "LBPA 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100049> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41-42,45-46H,3-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "VJWRYVJWHZFSJI-PUFWPRPMSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484731>;
  lipidmaps-o:abbrev "LBPA 38:5";
  lipidmaps-o:abbrevChains "LBPA 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04100050> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,41-42,45-46H,3-4,6,8-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "HBHLQIYYHOBBJL-LDKBKIHPSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483581>;
  lipidmaps-o:abbrev "LBPA 38:6";
  lipidmaps-o:abbrevChains "LBPA 16:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100051> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,41-42,45-46H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-,42-/m0/s1";
  chebi:inchikey "PAKOTQFEELJDQT-QRRZBXDVSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484067>;
  lipidmaps-o:abbrev "LBPA 38:7";
  lipidmaps-o:abbrevChains "LBPA 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100052> a owl:Class;
  chebi:formula "C50H75O10P";
  chebi:inchi "InChI=1S/C50H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48-/m0/s1";
  chebi:inchikey "FMHFZIDTIQEZJJ-VNPMZRKCSA-N";
  chebi:monoisotopicmass 8.66509787E2;
  rdfs:label "Bis-[2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-lyso-sn-glycero]-1-phosphate",
    "LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484036>;
  lipidmaps-o:abbrev "LBPA 44:12";
  lipidmaps-o:abbrevChains "LBPA 22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100053> a owl:Class;
  chebi:formula "C50H79O10P";
  chebi:inchi "InChI=1S/C50H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-,48-/m0/s1";
  chebi:inchikey "XRCIYQWSKNMZES-TWXULVHPSA-N";
  chebi:monoisotopicmass 8.70541087E2;
  rdfs:label "Bis-[2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero]-1-phosphate",
    "LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483541>;
  lipidmaps-o:abbrev "LBPA 44:10";
  lipidmaps-o:abbrevChains "LBPA 22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100054> a owl:Class;
  chebi:formula "C50H77O10P";
  chebi:inchi "InChI=1S/C50H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-,48-/m0/s1";
  chebi:inchikey "KMKVIBWZOQACES-IUZXADRMSA-N";
  chebi:monoisotopicmass 8.68525437E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoy))-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483550>;
  lipidmaps-o:abbrev "LBPA 44:11";
  lipidmaps-o:abbrevChains "LBPA 22:6_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100055> a owl:Class;
  chebi:formula "C50H79O10P";
  chebi:inchi "InChI=1S/C50H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,36,38,47-48,51-52H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-,48-/m0/s1";
  chebi:inchikey "MYJODBVCQZRWPV-AHHWOQQKSA-N";
  chebi:monoisotopicmass 8.70541087E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoy))-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483575>;
  lipidmaps-o:abbrev "LBPA 44:10";
  lipidmaps-o:abbrevChains "LBPA 22:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100056> a owl:Class;
  chebi:formula "C40H73O10P";
  chebi:inchi "InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-19,21,25,27,37-38,41-42H,3-16,20,22-24,26,28-36H2,1-2H3,(H,45,46)/b18-17-,21-19-,27-25-/t37-,38-/m0/s1";
  chebi:inchikey "CZXDFNJYOZCRLS-ZJDBLJQYSA-N";
  chebi:monoisotopicmass 7.44494137E2;
  rdfs:label "2-(4Z,7Z-hexadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 16:2(4Z,7Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 34:3";
  lipidmaps-o:abbrevChains "LBPA 16:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100057> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,19-22,39-40,43-44H,3-12,14,16-18,23-38H2,1-2H3,(H,47,48)/b15-13-,21-19-,22-20-/t39-,40-/m0/s1";
  chebi:inchikey "ILKLKRJVYUCNEX-PZRJKZFNSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "2-(18Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:2(8Z,11Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:3";
  lipidmaps-o:abbrevChains "LBPA 18:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100058> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-21,23,41-42,45-46H,3-18,22,24-40H2,1-2H3,(H,49,50)/b20-19-,23-21-/t41-,42-/m0/s1";
  chebi:inchikey "RHPJGUDCHLZNPT-LKGUNCCVSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "2-(10Z-eicosenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:1(10Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:2";
  lipidmaps-o:abbrevChains "LBPA 20:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100059> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,19-21,23,41-42,45-46H,3-12,14,16-18,22,24-40H2,1-2H3,(H,49,50)/b15-13-,20-19-,23-21-/t41-,42-/m0/s1";
  chebi:inchikey "JCXBIAAAMXFFJS-GKWDZHLLSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:2(10Z,13Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:3";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04100060> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,19-21,23-24,26,41-42,45-46H,3-12,14,16-18,22,25,27-40H2,1-2H3,(H,49,50)/b15-13-,20-19-,23-21-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "LQVKEGKNEGJHKO-XJTIMITHSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(7Z,10Z,13Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:4";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100061> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-23,25-26,28,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,24,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,25-23-,28-26-/t43-,44-/m0/s1";
  chebi:inchikey "GNEXKINKIKVTCL-AYKOBXRRSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 40:6";
  lipidmaps-o:abbrevChains "LBPA 22:5_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100062> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-23,25-26,28,32,34,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,24,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,25-23-,28-26-,34-32-/t43-,44-/m0/s1";
  chebi:inchikey "ZHEOTHYVIUBYMQ-NZCZLDKCSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 40:7";
  lipidmaps-o:abbrevChains "LBPA 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100063> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,20,22,39-40,43-44H,3-12,14,16-19,21,23-38H2,1-2H3,(H,47,48)/b15-13-,22-20-/t39-,40-/m0/s1";
  chebi:inchikey "UWRYRJAPOPGXKQ-KPVGLYSJSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "2-(11Z-octadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:1(11Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:2";
  lipidmaps-o:abbrevChains "LBPA 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100064> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,39-40,43-44H,3-12,14,16-17,19,21-38H2,1-2H3,(H,47,48)/b15-13-,20-18-/t39-,40-/m0/s1";
  chebi:inchikey "VGXKQTTYLKCLFJ-ADRYHYIDSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "2-(9Z-octadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:1(9Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485142>;
  lipidmaps-o:abbrev "LBPA 36:2";
  lipidmaps-o:abbrevChains "LBPA 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100065> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,39-40,43-44H,3-12,17-38H2,1-2H3,(H,47,48)/b15-13-,16-14-/t39-,40-/m0/s1";
  chebi:inchikey "KQWTVSQUFLFYIX-PEJKZDIFSA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "Bis-[2-(11Z-octadecenoyl)-3-lyso-sn-glycero]-1-phosphate", "LBPA 18:1(11Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485140>;
  lipidmaps-o:abbrev "LBPA 36:2";
  lipidmaps-o:abbrevChains "LBPA 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100066> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39-40,43-44H,3-10,12,15,18,20-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-/t39-,40-/m0/s1";
  chebi:inchikey "XMNYKYIAHJMDGF-BAFVYFKHSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "2-(9Z,12Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:2(9Z,12Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484473>;
  lipidmaps-o:abbrev "LBPA 36:3";
  lipidmaps-o:abbrevChains "LBPA 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100067> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,19,21,39-40,43-44H,3-12,17-18,20,22-38H2,1-2H3,(H,47,48)/b15-13-,16-14-,21-19-/t39-,40-/m0/s1";
  chebi:inchikey "VJAXDCLWLDZKHL-SQDKLPIZSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "2-(8Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:2(8Z,11Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:3";
  lipidmaps-o:abbrevChains "LBPA 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100068> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16,19-20,41-42,45-46H,3-12,17-18,21-40H2,1-2H3,(H,49,50)/b15-13-,16-14-,20-19-/t41-,42-/m0/s1";
  chebi:inchikey "DYQAPMRYXLJYST-GQRCYALRSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:2(10Z,13Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:3";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04100069> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16,19-20,24,26,41-42,45-46H,3-12,17-18,21-23,25,27-40H2,1-2H3,(H,49,50)/b15-13-,16-14-,20-19-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "OLKTZUIUIWGCBG-QERMTXOMSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(7Z,10Z,13Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:4";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100070> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,41-42,45-46H,3-4,6,8-10,12,15,18,20-21,23,25-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,19-17-,24-22-/t41-,42-/m0/s1";
  chebi:inchikey "RRJXDILXRNOOLS-BPIAUIJRSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(8Z,11Z,14Z,17Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483463>;
  lipidmaps-o:abbrev "LBPA 38:5";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100071> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,41-42,45-46H,3-10,12,15,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-,24-22-,30-28-/t41-,42-/m0/s1";
  chebi:inchikey "PGYQSHRPEAVXOE-SVNPQLEWSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(5Z,8Z,11Z,14Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484698>;
  lipidmaps-o:abbrev "LBPA 38:5";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100072> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,41-42,45-46H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-/t41-,42-/m0/s1";
  chebi:inchikey "BTNCCFOIQQKKKJ-CVUQDXCWSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483523>;
  lipidmaps-o:abbrev "LBPA 38:6";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100073> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,43-44,47-48H,3-4,6,8-10,12,15,18,20,23-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t43-,44-/m0/s1";
  chebi:inchikey "UFIVSDXEBWRUFY-NWWAVZPESA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483582>;
  lipidmaps-o:abbrev "LBPA 40:6";
  lipidmaps-o:abbrevChains "LBPA 18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100074> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,32,34,43-44,47-48H,3-10,12,15,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-,44-/m0/s1";
  chebi:inchikey "ANQICUBEOAYZLC-HRVXHGJRSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484993>;
  lipidmaps-o:abbrev "LBPA 40:6";
  lipidmaps-o:abbrevChains "LBPA 18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100075> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,43-44,47-48H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-,44-/m0/s1";
  chebi:inchikey "GFUOYGQLUYYUIJ-AHWSMMRWSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484068>;
  lipidmaps-o:abbrev "LBPA 40:7";
  lipidmaps-o:abbrevChains "LBPA 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100076> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44-/m0/s1";
  chebi:inchikey "ZLQZKMCFSDQKCB-GHCQTRGTSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484070>;
  lipidmaps-o:abbrev "LBPA 40:7";
  lipidmaps-o:abbrevChains "LBPA 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100077> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,43-44,47-48H,3-4,6,8-10,12,14-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t43-,44-/m0/s1";
  chebi:inchikey "MNSVFDFUJVTMHW-DNJYHVFPSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483584>;
  lipidmaps-o:abbrev "LBPA 40:6";
  lipidmaps-o:abbrevChains "LBPA 18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100078> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,43-44,47-48H,3-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44-/m0/s1";
  chebi:inchikey "FBHZECYOLMMFSU-OCANSJGOSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484995>;
  lipidmaps-o:abbrev "LBPA 40:6";
  lipidmaps-o:abbrevChains "LBPA 18:1_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100079> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,41-42,45-46H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t41-,42-/m0/s1";
  chebi:inchikey "XNECRXWLELJOJJ-HDBVQJEZSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483525>;
  lipidmaps-o:abbrev "LBPA 38:6";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100080> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,41-42,45-46H,3-10,12,14-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-,24-22-,30-28-/t41-,42-/m0/s1";
  chebi:inchikey "KASIRIGZLAVDSP-GNWJCGHJSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(5Z,8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484700>;
  lipidmaps-o:abbrev "LBPA 38:5";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100081> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,18-21,24,26,41-42,45-46H,3-12,14,16-17,22-23,25,27-40H2,1-2H3,(H,49,50)/b15-13-,20-19-,21-18-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "MSPJHTUSWZTXMI-RHXJFHMBSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(7Z,10Z,13Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:4";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100082> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,41-42,45-46H,3-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b19-17-,21-18-,24-22-,30-28-/t41-,42-/m0/s1";
  chebi:inchikey "YDYOXGCGRQSFPU-GPWIGMFUSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "2-(5Z,8Z,11Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(5Z,8Z,11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:4";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100083> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,18-21,41-42,45-46H,3-12,14,16-17,22-40H2,1-2H3,(H,49,50)/b15-13-,20-19-,21-18-/t41-,42-/m0/s1";
  chebi:inchikey "FZIBGILSKBGTPC-ODBFTOCVSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:2(10Z,13Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:3";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04100084> a owl:Class;
  chebi:formula "C44H81O10P";
  chebi:inchi "InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,41-42,45-46H,3-16,20,23,25-40H2,1-2H3,(H,49,50)/b19-17-,21-18-,24-22-/t41-,42-/m0/s1";
  chebi:inchikey "GVIXANLUSGOUCJ-LRVCULSWSA-N";
  chebi:monoisotopicmass 8.00556737E2;
  rdfs:label "2-(8Z,11Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:2(8Z,11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:3";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04100085> a owl:Class;
  chebi:formula "C44H83O10P";
  chebi:inchi "InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,41-42,45-46H,3-16,20,22-40H2,1-2H3,(H,49,50)/b19-17-,21-18-/t41-,42-/m0/s1";
  chebi:inchikey "AKDCGBBGALDAOL-UZSFOYNYSA-N";
  chebi:monoisotopicmass 8.02572387E2;
  rdfs:label "2-(11Z-eicosenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485176>;
  lipidmaps-o:abbrev "LBPA 38:2";
  lipidmaps-o:abbrevChains "LBPA 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP04100086> a owl:Class;
  chebi:formula "C42H77O10P";
  chebi:inchi "InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18-21,39-40,43-44H,3-12,14,16-17,22-38H2,1-2H3,(H,47,48)/b15-13-,20-18-,21-19-/t39-,40-/m0/s1";
  chebi:inchikey "SDUYXGYNMPSLNI-YMTKHXBFSA-N";
  chebi:monoisotopicmass 7.72525437E2;
  rdfs:label "2-(18Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:2(8Z,11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:3";
  lipidmaps-o:abbrevChains "LBPA 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100087> a owl:Class;
  chebi:formula "C42H79O10P";
  chebi:inchi "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,39-40,43-44H,3-16,18,21,23-38H2,1-2H3,(H,47,48)/b19-17-,22-20-/t39-,40-/m0/s1";
  chebi:inchikey "BQOWOBQOXBPFLF-FLEXETMESA-N";
  chebi:monoisotopicmass 7.74541087E2;
  rdfs:label "2-(9Z-octadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:1(9Z)/18:1(8Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:2";
  lipidmaps-o:abbrevChains "LBPA 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP04100088> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43-44H,3-10,15-16,21-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-/t39-,40-/m0/s1";
  chebi:inchikey "PDZPSKRWTVEJHS-SZRFSCSGSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "Bis-[2-(9Z,12Z-octadecadienoyl)-3-lyso-sn-glycero]-1-phosphate", "LBPA 18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484450>;
  lipidmaps-o:abbrev "LBPA 36:4";
  lipidmaps-o:abbrevChains "LBPA 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100089> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,19-22,39-40,43-44H,3-12,17-18,23-38H2,1-2H3,(H,47,48)/b15-13-,16-14-,21-19-,22-20-/t39-,40-/m0/s1";
  chebi:inchikey "HBNZRORZZWQUHA-QEDXHPGKSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "Bis-[2-(8Z,11Z-octadecadienoyl)-3-lyso-sn-glycero]-1-phosphate", "LBPA 18:2(8Z,11Z)/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:4";
  lipidmaps-o:abbrevChains "LBPA 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100090> a owl:Class;
  chebi:formula "C42H71O10P";
  chebi:inchi "InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39-40,43-44H,3-4,9-10,15-16,21-38H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-/m0/s1";
  chebi:inchikey "KMVUVXHVMSGDTK-XZWWTNFLSA-N";
  chebi:monoisotopicmass 7.66478487E2;
  rdfs:label "Bis-[2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero]-1-phosphate",
    "LBPA 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483231>;
  lipidmaps-o:abbrev "LBPA 36:6";
  lipidmaps-o:abbrevChains "LBPA 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP04100091> a owl:Class;
  chebi:formula "C46H71O10P";
  chebi:inchi "InChI=1S/C46H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,43-44,47-48H,3-4,9-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44-/m0/s1";
  chebi:inchikey "FUXALLKWVNKMFY-HLRRXUDSSA-N";
  chebi:monoisotopicmass 8.14478487E2;
  rdfs:label "Bis-[2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-lyso-sn-glycero]-1-phosphate",
    "LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483481>;
  lipidmaps-o:abbrev "LBPA 40:10";
  lipidmaps-o:abbrevChains "LBPA 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100092> a owl:Class;
  chebi:formula "C42H75O10P";
  chebi:inchi "InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,22,39-40,43-44H,3-10,12,15,18,21,23-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-,22-20-/t39-,40-/m0/s1";
  chebi:inchikey "NUFKMNWCYSTCAZ-UITISRKBSA-N";
  chebi:monoisotopicmass 7.70509787E2;
  rdfs:label "2-(8Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:2(8Z,11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 36:4";
  lipidmaps-o:abbrevChains "LBPA 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP04100093> a owl:Class;
  chebi:formula "C44H79O10P";
  chebi:inchi "InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16,19-21,23,41-42,45-46H,3-12,17-18,22,24-40H2,1-2H3,(H,49,50)/b15-13-,16-14-,20-19-,23-21-/t41-,42-/m0/s1";
  chebi:inchikey "KLZNYMOICWGOKB-CISAVPJDSA-N";
  chebi:monoisotopicmass 7.98541087E2;
  rdfs:label "2-(18Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(10Z,13Z-eicosadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:2(8Z,11Z)/20:2(10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:4";
  lipidmaps-o:abbrevChains "LBPA 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP04100094> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12-15,18-21,24,26,41-42,45-46H,3-11,16-17,22-23,25,27-40H2,1-2H3,(H,49,50)/b14-12-,15-13-,20-19-,21-18-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "UVQCIMRDBMZSPL-PFDYUBCMSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(7Z,10Z,13Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:5";
  lipidmaps-o:abbrevChains "LBPA 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100095> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,41-42,45-46H,3-4,6,8-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42-/m0/s1";
  chebi:inchikey "CSVFOCREWHWVPP-AISYIBJDSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483500>;
  lipidmaps-o:abbrev "LBPA 38:7";
  lipidmaps-o:abbrevChains "LBPA 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100096> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,43-44,47-48H,3-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44-/m0/s1";
  chebi:inchikey "PHKQIXJRRDZCJQ-WLJMXETKSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484457>;
  lipidmaps-o:abbrev "LBPA 40:6";
  lipidmaps-o:abbrevChains "LBPA 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04100097> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44-/m0/s1";
  chebi:inchikey "LAZJKCIEKXXTKC-CNAHWXRJSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483559>;
  lipidmaps-o:abbrev "LBPA 40:7";
  lipidmaps-o:abbrevChains "LBPA 18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100098> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44-/m0/s1";
  chebi:inchikey "VZNVSSRNAYGTMV-YAWCRRSOSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484045>;
  lipidmaps-o:abbrev "LBPA 40:8";
  lipidmaps-o:abbrevChains "LBPA 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100099> a owl:Class;
  chebi:formula "C44H77O10P";
  chebi:inchi "InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16,19-21,23-24,26,41-42,45-46H,3-12,17-18,22,25,27-40H2,1-2H3,(H,49,50)/b15-13-,16-14-,20-19-,23-21-,26-24-/t41-,42-/m0/s1";
  chebi:inchikey "BCFNTLNAGLYQCO-QEQFCGLUSA-N";
  chebi:monoisotopicmass 7.96525437E2;
  rdfs:label "2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(7Z,10Z,13Z)/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 38:5";
  lipidmaps-o:abbrevChains "LBPA 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100100> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-23,25-26,28,43-44,47-48H,3-4,6,8-10,12,15,18,20,24,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,25-23-,28-26-/t43-,44-/m0/s1";
  chebi:inchikey "FSBFDEPLJSULQQ-GNPIYGSUSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:2(8Z,11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 40:7";
  lipidmaps-o:abbrevChains "LBPA 18:2_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100101> a owl:Class;
  chebi:formula "C44H75O10P";
  chebi:inchi "InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21,41-42,45-46H,3-4,9-10,15-16,20,22-40H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-/t41-,42-/m0/s1";
  chebi:inchikey "VEVURKRBBQUJKH-CZTBMYMDSA-N";
  chebi:monoisotopicmass 7.94509787E2;
  rdfs:label "2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z,14Z,17Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:3(9Z,12Z,15Z)/20:3(11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483232>;
  lipidmaps-o:abbrev "LBPA 38:6";
  lipidmaps-o:abbrevChains "LBPA 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100102> a owl:Class;
  chebi:formula "C44H73O10P";
  chebi:inchi "InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,41-42,45-46H,3-4,9-10,15-16,20,23,25-40H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42-/m0/s1";
  chebi:inchikey "JCXMHHCZECPLSX-BZAXZULCSA-N";
  chebi:monoisotopicmass 7.92494137E2;
  rdfs:label "2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483234>;
  lipidmaps-o:abbrev "LBPA 38:7";
  lipidmaps-o:abbrevChains "LBPA 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100103> a owl:Class;
  chebi:formula "C44H71O10P";
  chebi:inchi "InChI=1S/C44H71O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,41-42,45-46H,3-4,9-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42-/m0/s1";
  chebi:inchikey "UXHZOKJRFZCIPQ-HOPJBGFHSA-N";
  chebi:monoisotopicmass 7.90478487E2;
  rdfs:label "2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483235>;
  lipidmaps-o:abbrev "LBPA 38:8";
  lipidmaps-o:abbrevChains "LBPA 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100104> a owl:Class;
  chebi:formula "C46H77O10P";
  chebi:inchi "InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,43-44,47-48H,3-4,9-10,15-16,20,24-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-/t43-,44-/m0/s1";
  chebi:inchikey "FZYFUWXRVMMSNN-IVNRRBJTSA-N";
  chebi:monoisotopicmass 8.20525437E2;
  rdfs:label "2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(10Z,13Z,16Z,19Z-docosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:3(9Z,12Z,15Z)/22:4(10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 40:7";
  lipidmaps-o:abbrevChains "LBPA 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04100105> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,43-44,47-48H,3-4,9-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44-/m0/s1";
  chebi:inchikey "CGVURKRNSWWESS-KKYPYMFISA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483236>;
  lipidmaps-o:abbrev "LBPA 40:8";
  lipidmaps-o:abbrevChains "LBPA 18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100106> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44-/m0/s1";
  chebi:inchikey "DNCVQSUZUHSSHT-QWEMLUBRSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483245>;
  lipidmaps-o:abbrev "LBPA 40:9";
  lipidmaps-o:abbrevChains "LBPA 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100107> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-5,7,9-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44-/m0/s1";
  chebi:inchikey "FWSOXMZCJWOHMA-ABKLYRSFSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483270>;
  lipidmaps-o:abbrev "LBPA 40:8";
  lipidmaps-o:abbrevChains "LBPA 18:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100108> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,43-44,47-48H,3-4,9-10,15-16,20,24-25,30-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-,44-/m0/s1";
  chebi:inchikey "BBHBOXDYXBWFJA-RSGZAMMOSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483361>;
  lipidmaps-o:abbrev "LBPA 40:9";
  lipidmaps-o:abbrevChains "LBPA 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100109> a owl:Class;
  chebi:formula "C46H81O10P";
  chebi:inchi "InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,19-22,25,27,43-44,47-48H,3-12,17-18,23-24,26,28-42H2,1-2H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-/t43-,44-/m0/s1";
  chebi:inchikey "KZHKEPMLMLSQIK-HBZAWZNESA-N";
  chebi:monoisotopicmass 8.24556737E2;
  rdfs:label "2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:2(10Z,13Z)/20:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 40:5";
  lipidmaps-o:abbrevChains "LBPA 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100110> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,22-23,25,29,31,43-44,47-48H,3-10,12,15,18,21,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b13-11-,16-14-,19-17-,22-20-,25-23-,31-29-/t43-,44-/m0/s1";
  chebi:inchikey "NJBHWOBNSHNPPT-NSLRGZFKSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:2(10Z,13Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 40:6";
  lipidmaps-o:abbrevChains "LBPA 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP04100111> a owl:Class;
  chebi:formula "C46H79O10P";
  chebi:inchi "InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,19-22,25-28,43-44,47-48H,3-12,17-18,23-24,29-42H2,1-2H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-/t43-,44-/m0/s1";
  chebi:inchikey "XSLABZATWJSYCM-RKZTZULPSA-N";
  chebi:monoisotopicmass 8.22541087E2;
  rdfs:label "Bis-[2-(7Z,10Z,13Z)eicosatrienoyl)-3-lyso-sn-glycero]-1-phosphate", "LBPA 20:3(7Z,10Z,13Z)/20:3(7Z,10Z,13Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 40:6";
  lipidmaps-o:abbrevChains "LBPA 20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP04100112> a owl:Class;
  chebi:formula "C48H79O10P";
  chebi:inchi "InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,28,30,45-46,49-50H,3-4,9-10,15-16,21,23,25-27,29,31-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t45-,46-/m0/s1";
  chebi:inchikey "PKTZIJVOAMVJMC-UFAJOBQMSA-N";
  chebi:monoisotopicmass 8.46541087E2;
  rdfs:label "2-(11Z,14Z,17Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483299>;
  lipidmaps-o:abbrev "LBPA 42:8";
  lipidmaps-o:abbrevChains "LBPA 20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100113> a owl:Class;
  chebi:formula "C48H79O10P";
  chebi:inchi "InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,45-46,49-50H,3-4,6,8-10,15-16,21,23,26,29,31-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t45-,46-/m0/s1";
  chebi:inchikey "NWZVJFLBGOXYEF-IIWCSEHXSA-N";
  chebi:monoisotopicmass 8.46541087E2;
  rdfs:label "2-(8Z,11Z,14Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483563>;
  lipidmaps-o:abbrev "LBPA 42:8";
  lipidmaps-o:abbrevChains "LBPA 20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100114> a owl:Class;
  chebi:formula "C50H83O10P";
  chebi:inchi "InChI=1S/C50H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-50(54)60-48(44-52)46-58-61(55,56)57-45-47(43-51)59-49(53)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,26,28,47-48,51-52H,3-4,9-10,15-16,21,24-25,27,29-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,28-26-/t47-,48-/m0/s1";
  chebi:inchikey "CUITYFBTIBZRJE-WSXIMTMLSA-N";
  chebi:monoisotopicmass 8.74572387E2;
  rdfs:label "2-(11Z,14Z,17Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(11Z,14Z,17Z)/24:5(9Z,12Z,15Z,18Z,21Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483300>;
  lipidmaps-o:abbrev "LBPA 44:8";
  lipidmaps-o:abbrevChains "LBPA 20:3_24:5" .

<https://www.lipidmaps.org/rdf/LMGP04100115> a owl:Class;
  chebi:formula "C46H75O10P";
  chebi:inchi "InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28-29,31,43-44,47-48H,3-4,6,8-10,12,15,18,21,24,27,30,32-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-20-,25-23-,28-26-,31-29-/t43-,44-/m0/s1";
  chebi:inchikey "YDBZIEWIYQAWSY-HNUHOGDUSA-N";
  chebi:monoisotopicmass 8.18509787E2;
  rdfs:label "2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 40:8";
  lipidmaps-o:abbrevChains "LBPA 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100116> a owl:Class;
  chebi:formula "C48H79O10P";
  chebi:inchi "InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-24,27-30,45-46,49-50H,3-4,6,8-10,12,15,18,21,25-26,31-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,16-14-,19-17-,23-20-,24-22-,29-27-,30-28-/t45-,46-/m0/s1";
  chebi:inchikey "AMQNBMJVKDNDEP-IFBHGKGDSA-N";
  chebi:monoisotopicmass 8.46541087E2;
  rdfs:label "2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:3(7Z,10Z,13Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 42:8";
  lipidmaps-o:abbrevChains "LBPA 20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100117> a owl:Class;
  chebi:formula "C48H75O10P";
  chebi:inchi "InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,32,34-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-,46-/m0/s1";
  chebi:inchikey "YAKUCCKKTXVXKV-AKQFEQCCSA-N";
  chebi:monoisotopicmass 8.42509787E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483482>;
  lipidmaps-o:abbrev "LBPA 42:10";
  lipidmaps-o:abbrevChains "LBPA 20:5_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100118> a owl:Class;
  chebi:formula "C48H77O10P";
  chebi:inchi "InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27,31,33,45-46,49-50H,3-4,9-10,15-16,21,23,26,28-30,32,34-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,33-31-/t45-,46-/m0/s1";
  chebi:inchikey "UHBDDKKOUMHYDY-VJDSQXAUSA-N";
  chebi:monoisotopicmass 8.44525437E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(10Z,13Z,16Z,19Z-docosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 42:9";
  lipidmaps-o:abbrevChains "LBPA 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04100119> a owl:Class;
  chebi:formula "C48H75O10P";
  chebi:inchi "InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-5,7,9-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46-/m0/s1";
  chebi:inchikey "OUOOBBSGVMXNCJ-LLNKQEPWSA-N";
  chebi:monoisotopicmass 8.42509787E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483516>;
  lipidmaps-o:abbrev "LBPA 42:10";
  lipidmaps-o:abbrevChains "LBPA 20:3_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100120> a owl:Class;
  chebi:formula "C48H73O10P";
  chebi:inchi "InChI=1S/C48H73O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46-/m0/s1";
  chebi:inchikey "VQPRNVJXSHNUNU-BEEKGCJKSA-N";
  chebi:monoisotopicmass 8.40494137E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483491>;
  lipidmaps-o:abbrev "LBPA 42:11";
  lipidmaps-o:abbrevChains "LBPA 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100121> a owl:Class;
  chebi:formula "C50H81O10P";
  chebi:inchi "InChI=1S/C50H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,30,32-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t47-,48-/m0/s1";
  chebi:inchikey "SGEKLOTUSIAGTF-DUFSOHJASA-N";
  chebi:monoisotopicmass 8.72556737E2;
  rdfs:label "2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:4(10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  lipidmaps-o:abbrev "LBPA 44:9";
  lipidmaps-o:abbrevChains "LBPA 22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100122> a owl:Class;
  chebi:formula "C50H81O10P";
  chebi:inchi "InChI=1S/C50H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,47-48,51-52H,3-4,6,8-10,15-16,21-22,27-28,33-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-,48-/m0/s1";
  chebi:inchikey "QUAIUYUJWRDIDV-ZXWSIMTHSA-N";
  chebi:monoisotopicmass 8.72556737E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483566>;
  lipidmaps-o:abbrev "LBPA 44:9";
  lipidmaps-o:abbrevChains "LBPA 22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100123> a owl:Class;
  chebi:formula "C50H81O10P";
  chebi:inchi "InChI=1S/C50H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35,37,47-48,51-52H,3-10,15-16,21-22,27-28,33-34,36,38-46H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-,48-/m0/s1";
  chebi:inchikey "NWCPPAJMVRJWPV-CSCAESANSA-N";
  chebi:monoisotopicmass 8.72556737E2;
  rdfs:label "2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484725>;
  lipidmaps-o:abbrev "LBPA 44:9";
  lipidmaps-o:abbrevChains "LBPA 22:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100124> a owl:Class;
  chebi:formula "C46H73O10P";
  chebi:inchi "InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,43-44,47-48H,3-4,9-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44-/m0/s1";
  chebi:inchikey "BUTUIUDCRNSXBT-OYYVZEARSA-N";
  chebi:monoisotopicmass 8.16494137E2;
  rdfs:label "2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483421>;
  lipidmaps-o:abbrev "LBPA 40:9";
  lipidmaps-o:abbrevChains "LBPA 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP04100125> a owl:Class;
  chebi:formula "C48H77O10P";
  chebi:inchi "InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,31-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t45-,46-/m0/s1";
  chebi:inchikey "ZEUHVTNLATXNTF-IHGGYJFDSA-N";
  chebi:monoisotopicmass 8.44525437E2;
  rdfs:label "2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483422>;
  lipidmaps-o:abbrev "LBPA 42:9";
  lipidmaps-o:abbrevChains "LBPA 20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100126> a owl:Class;
  chebi:formula "C48H75O10P";
  chebi:inchi "InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t45-,46-/m0/s1";
  chebi:inchikey "AUTHWUWXNBGLGD-ZFDVYLIDSA-N";
  chebi:monoisotopicmass 8.42509787E2;
  rdfs:label "2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483431>;
  lipidmaps-o:abbrev "LBPA 42:10";
  lipidmaps-o:abbrevChains "LBPA 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04100127> a owl:Class;
  chebi:formula "C48H79O10P";
  chebi:inchi "InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,45-46,49-50H,3-10,15-16,21,23,26,29,32,34-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-,46-/m0/s1";
  chebi:inchikey "CGRDBGKFPFJMQT-QPCOOUHLSA-N";
  chebi:monoisotopicmass 8.46541087E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484682>;
  lipidmaps-o:abbrev "LBPA 42:8";
  lipidmaps-o:abbrevChains "LBPA 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP04100128> a owl:Class;
  chebi:formula "C48H77O10P";
  chebi:inchi "InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,45-46,49-50H,3-4,6,8-10,15-16,21,23,26,29,32,34-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-,46-/m0/s1";
  chebi:inchikey "LKABMHNNJHUPAP-WMZGQMIZSA-N";
  chebi:monoisotopicmass 8.44525437E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000483565>;
  lipidmaps-o:abbrev "LBPA 42:9";
  lipidmaps-o:abbrevChains "LBPA 20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100129> a owl:Class;
  chebi:formula "C48H77O10P";
  chebi:inchi "InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46-/m0/s1";
  chebi:inchikey "XYOULLKOGLEMMT-YWQJFDDPSA-N";
  chebi:monoisotopicmass 8.44525437E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484691>;
  lipidmaps-o:abbrev "LBPA 42:9";
  lipidmaps-o:abbrevChains "LBPA 20:4_22:5" .

<https://www.lipidmaps.org/rdf/LMGP04100130> a owl:Class;
  chebi:formula "C48H75O10P";
  chebi:inchi "InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46-/m0/s1";
  chebi:inchikey "QFCUWKJCEGIABW-VJBGMSPVSA-N";
  chebi:monoisotopicmass 8.42509787E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3'-lyso-1'-sn-glycerol)",
    "LBPA 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30410>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000484051>;
  lipidmaps-o:abbrev "LBPA 42:10";
  lipidmaps-o:abbrevChains "LBPA 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP04110001> a owl:Class;
  chebi:formula "C40H73O9P";
  chebi:inchi "InChI=1S/C40H73O9P/c1-2-3-4-5-6-7-8-9-10-14-17-20-38(43)47-29-33(30-49-50(44,45)48-28-32(42)27-41)46-25-18-15-12-11-13-16-19-31-21-22-36-37(26-31)40-35-24-23-34(35)39(36)40/h31-37,39-42H,2-30H2,1H3,(H,44,45)/t31?,32-,33+,34?,35?,36?,37?,39?,40?/m0/s1";
  chebi:inchikey "MWPDWUVBMJGEIM-QXIBXBCJSA-N";
  chebi:monoisotopicmass 7.28499222E2;
  rdfs:label "1-tetradecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30411>;
  lipidmaps-o:abbrev "PG O-34:4" .

<https://www.lipidmaps.org/rdf/LMGP04110002> a owl:Class;
  chebi:formula "C44H71O9P";
  chebi:inchi "InChI=1S/C44H71O9P/c45-22-28(46)23-52-54(48,49)53-25-29(50-19-9-4-2-1-3-6-10-26-13-14-34-35(20-26)40-31-16-15-30(31)39(34)40)24-51-37(47)12-8-5-7-11-27-21-36-38(27)44-42-33-18-17-32(33)41(42)43(36)44/h26-36,38-46H,1-25H2,(H,48,49)/t26?,27?,28-,29+,30?,31?,32?,33?,34?,35?,36?,38?,39?,40?,41?,42?,43?,44?/m0/s1";
  chebi:inchikey "UEMBUFLDEFJQDR-CHVWZDHSSA-N";
  chebi:monoisotopicmass 7.74483572E2;
  rdfs:label "1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30411>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186417>;
  lipidmaps-o:abbrev "PG O-38:9" .

<https://www.lipidmaps.org/rdf/LMGP04110003> a owl:Class;
  chebi:formula "C44H73O9P";
  chebi:inchi "InChI=1S/C44H73O9P/c45-24-30(46)25-52-54(48,49)53-27-31(26-51-40(47)12-8-5-7-11-29-14-16-37-39(23-29)44-35-20-18-33(35)42(37)44)50-21-9-4-2-1-3-6-10-28-13-15-36-38(22-28)43-34-19-17-32(34)41(36)43/h28-39,41-46H,1-27H2,(H,48,49)/t28?,29?,30-,31+,32?,33?,34?,35?,36?,37?,38?,39?,41?,42?,43?,44?/m0/s1";
  chebi:inchikey "JJLVYWJOBDTSOM-NHQYVWKGSA-N";
  chebi:monoisotopicmass 7.76499222E2;
  rdfs:label "1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30411>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186409>;
  lipidmaps-o:abbrev "PG O-38:8" .

<https://www.lipidmaps.org/rdf/LMGP04110004> a owl:Class;
  chebi:formula "C46H77O9P";
  chebi:inchi "InChI=1S/C46H77O9P/c47-26-32(48)27-54-56(50,51)55-29-33(52-23-11-7-2-1-4-8-12-30-15-17-38-40(24-30)45-36-21-19-34(36)43(38)45)28-53-42(49)14-10-6-3-5-9-13-31-16-18-39-41(25-31)46-37-22-20-35(37)44(39)46/h30-41,43-48H,1-29H2,(H,50,51)/t30?,31?,32-,33+,34?,35?,36?,37?,38?,39?,40?,41?,43?,44?,45?,46?/m0/s1";
  chebi:inchikey "LCKLZYLOGMDPPP-ZPKOZNJRSA-N";
  chebi:monoisotopicmass 8.04530522E2;
  rdfs:label "1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30411>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186420>;
  lipidmaps-o:abbrev "PG O-40:8" .

<https://www.lipidmaps.org/rdf/LMGP05010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)", "PGP";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37393>;
  lipidmaps-o:abbrevChains "PGP" .

<https://www.lipidmaps.org/rdf/LMGP05010001> a owl:Class;
  chebi:formula "C40H78O13P2";
  chebi:inchi "InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41H,3-16,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b18-17-/t37-,38+/m0/s1";
  chebi:inchikey "BKRKPWQBIFVASS-HGWHEPCSSA-N";
  chebi:monoisotopicmass 8.28491768E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)",
    "PGP 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186267>, <https://swisslipids.org/rdf/SLM_000470886>;
  lipidmaps-o:abbrev "PGP 34:1";
  lipidmaps-o:abbrevChains "PGP 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP05010002> a owl:Class;
  chebi:formula "C40H78O13P2";
  chebi:inchi "InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37-38,41H,3-12,14,16-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b15-13-/t37-,38+/m0/s1";
  chebi:inchikey "BMNRKKFJIDDAOJ-GPJPVTGXSA-N";
  chebi:monoisotopicmass 8.28491768E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)",
    "PGP 16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187772>, <https://swisslipids.org/rdf/SLM_000470887>;
  lipidmaps-o:abbrev "PGP 34:1";
  lipidmaps-o:abbrevChains "PGP 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP05040001> a owl:Class;
  chebi:formula "C47H98O11P2";
  chebi:inchi "InChI=1S/C47H98O11P2/c1-38(2)18-12-20-40(5)22-14-24-42(7)26-16-28-44(9)30-32-54-36-47(37-58-60(51,52)57-35-46(48)34-56-59(49,50)53-11)55-33-31-45(10)29-17-27-43(8)25-15-23-41(6)21-13-19-39(3)4/h38-48H,12-37H2,1-11H3,(H,49,50)(H,51,52)/t40-,41-,42-,43-,44-,45-,46-,47+/m1/s1";
  chebi:inchikey "ORVRQEXCVQTLMU-XPEHDBCOSA-N";
  chebi:monoisotopicmass 9.00658438E2;
  rdfs:label "2,3-di-O-phytanyl-sn-glycero-1-phospho-(3'-sn-glycerol-1'-methyl phosphate)",
    "PGP-Me";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30504> .

<https://www.lipidmaps.org/rdf/LMGP06010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16749>;
  lipidmaps-o:abbrevChains "PI" .

<https://www.lipidmaps.org/rdf/LMGP06010001> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "PDLAMJKMOKWLAJ-KTBSNPQYSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73215>, <https://swisslipids.org/rdf/SLM_000000685>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601> .

<https://www.lipidmaps.org/rdf/LMGP06010003> a owl:Class;
  chebi:formula "C34H65O13P";
  chebi:inchi "InChI=1S/C34H65O13P/c1-3-5-7-9-11-13-15-17-19-21-23-28(36)46-26(24-44-27(35)22-20-18-16-14-12-10-8-6-4-2)25-45-48(42,43)47-34-32(40)30(38)29(37)31(39)33(34)41/h26,29-34,37-41H,3-25H2,1-2H3,(H,42,43)/t26-,29-,30-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "JJJSCQBZLBNEIB-YMVZDVTASA-N";
  chebi:monoisotopicmass 7.12416282E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019354>;
  lipidmaps-o:abbrev "PI 25:0";
  lipidmaps-o:abbrevChains "PI 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP06010004> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,38,41-46,49-53H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,54,55)/b13-11-,19-17-,23-21-,29-27-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "IVKFRZJXXGDYJH-BYMORRAUSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019550>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010005> a owl:Class;
  chebi:formula "C52H89O13P";
  chebi:inchi "InChI=1S/C52H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)64-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)42-62-45(53)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,44,47-52,55-59H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-43H2,1-2H3,(H,60,61)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "SMJGVXNFFICYOY-FKNRRRLGSA-N";
  chebi:monoisotopicmass 9.52604082E2;
  rdfs:label "1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019468>;
  lipidmaps-o:abbrev "PI 43:6";
  lipidmaps-o:abbrevChains "PI 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010006> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h10,12,32,35-40,43-47H,3-9,11,13-31H2,1-2H3,(H,48,49)/b12-10-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "DCGHXGQTWWDGTQ-ZCGPSMTJSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019571>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010007> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "IBUKXRINTKQBRQ-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73229>, <https://swisslipids.org/rdf/SLM_000000809>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010008> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "FQZQXPXKJFOAGE-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018952>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601> .

<https://www.lipidmaps.org/rdf/LMGP06010010> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "KRTOMQDUKGRFDJ-ZAHDIIMDSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84153>, <https://swisslipids.org/rdf/SLM_000000498>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010011> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "FPHAZHKZJQOPBU-CHBQLONJSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019705>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010012> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "DJVOKHFQPGWUPK-SWXQTFNJSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020017>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010013> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,41,44-49,52-56H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "QHPDGSFYNQHVMI-QXINYNCASA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018757>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010014> a owl:Class;
  chebi:formula "C35H65O13P";
  chebi:inchi "InChI=1S/C35H65O13P/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)47-27(25-45-28(36)23-21-19-17-15-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h9,11,27,30-35,38-42H,3-8,10,12-26H2,1-2H3,(H,43,44)/b11-9-/t27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "NPNBTLIOMUVOAF-YHZGCCKDSA-N";
  chebi:monoisotopicmass 7.24416282E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019334>;
  lipidmaps-o:abbrev "PI 26:1";
  lipidmaps-o:abbrevChains "PI 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP06010015> a owl:Class;
  chebi:formula "C36H69O13P";
  chebi:inchi "InChI=1S/C36H69O13P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(38)48-28(26-46-29(37)24-22-20-18-16-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h28,31-36,39-43H,3-27H2,1-2H3,(H,44,45)/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "RTUDBSYQUKSJCE-XEKYZGLUSA-N";
  chebi:monoisotopicmass 7.40447582E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019349>;
  lipidmaps-o:abbrev "PI 27:0";
  lipidmaps-o:abbrevChains "PI 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010016> a owl:Class;
  chebi:formula "C36H67O13P";
  chebi:inchi "InChI=1S/C36H67O13P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(38)48-28(26-46-29(37)24-22-20-18-16-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h11,13,28,31-36,39-43H,3-10,12,14-27H2,1-2H3,(H,44,45)/b13-11-/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "RSJALIKBVQFDSK-LDBPXMJTSA-N";
  chebi:monoisotopicmass 7.38431932E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 27:1";
  lipidmaps-o:abbrevChains "PI 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010017> a owl:Class;
  chebi:formula "C37H69O13P";
  chebi:inchi "InChI=1S/C37H69O13P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(39)49-29(27-47-30(38)25-23-21-19-17-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h13-14,29,32-37,40-44H,3-12,15-28H2,1-2H3,(H,45,46)/b14-13-/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "YMFJLRFLJNTRQW-PIIIASCPSA-N";
  chebi:monoisotopicmass 7.52447582E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019332>;
  lipidmaps-o:abbrev "PI 28:1";
  lipidmaps-o:abbrevChains "PI 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010018> a owl:Class;
  chebi:formula "C38H73O13P";
  chebi:inchi "InChI=1S/C38H73O13P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h30,33-38,41-45H,3-29H2,1-2H3,(H,46,47)/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "QQRNSFRKZVPAEU-HWYPCZLXSA-N";
  chebi:monoisotopicmass 7.68478882E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019341>;
  lipidmaps-o:abbrev "PI 29:0";
  lipidmaps-o:abbrevChains "PI 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010019> a owl:Class;
  chebi:formula "C38H71O13P";
  chebi:inchi "InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h14-15,30,33-38,41-45H,3-13,16-29H2,1-2H3,(H,46,47)/b15-14-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "IHSZWYLLWRUETI-MCTJLMBQSA-N";
  chebi:monoisotopicmass 7.66463232E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 29:1";
  lipidmaps-o:abbrevChains "PI 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010020> a owl:Class;
  chebi:formula "C38H69O13P";
  chebi:inchi "InChI=1S/C38H69O13P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h9,11,14-15,30,33-38,41-45H,3-8,10,12-13,16-29H2,1-2H3,(H,46,47)/b11-9-,15-14-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "SOLDYOYSQMOETK-LKIGCXLISA-N";
  chebi:monoisotopicmass 7.64447582E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 29:2";
  lipidmaps-o:abbrevChains "PI 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010021> a owl:Class;
  chebi:formula "C39H71O13P";
  chebi:inchi "InChI=1S/C39H71O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h11,13,15-16,31,34-39,42-46H,3-10,12,14,17-30H2,1-2H3,(H,47,48)/b13-11-,16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "HZLKVGRNNQDKES-IQUFAMBESA-N";
  chebi:monoisotopicmass 7.78463232E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019331>;
  lipidmaps-o:abbrev "PI 30:2";
  lipidmaps-o:abbrevChains "PI 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010022> a owl:Class;
  chebi:formula "C39H69O13P";
  chebi:inchi "InChI=1S/C39H69O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h11,13,15-16,18,20,31,34-39,42-46H,3-10,12,14,17,19,21-30H2,1-2H3,(H,47,48)/b13-11-,16-15-,20-18-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "KIVUEQXRZBYYOU-YMRXHHLLSA-N";
  chebi:monoisotopicmass 7.76447582E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019317>;
  lipidmaps-o:abbrev "PI 30:3";
  lipidmaps-o:abbrevChains "PI 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010023> a owl:Class;
  chebi:formula "C39H69O13P";
  chebi:inchi "InChI=1S/C39H69O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h5,7,11,13,15-16,31,34-39,42-46H,3-4,6,8-10,12,14,17-30H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "NCRDPIJNVBXGRH-ZCXSPKQLSA-N";
  chebi:monoisotopicmass 7.76447582E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019329>;
  lipidmaps-o:abbrev "PI 30:3";
  lipidmaps-o:abbrevChains "PI 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010024> a owl:Class;
  chebi:formula "C39H67O13P";
  chebi:inchi "InChI=1S/C39H67O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h5,7,11,13,15-16,18,20,31,34-39,42-46H,3-4,6,8-10,12,14,17,19,21-30H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-15-,20-18-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "PHJJVBFSCNCFBJ-FGKHZUTCSA-N";
  chebi:monoisotopicmass 7.74431932E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019316>;
  lipidmaps-o:abbrev "PI 30:4";
  lipidmaps-o:abbrevChains "PI 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010025> a owl:Class;
  chebi:formula "C40H77O13P";
  chebi:inchi "InChI=1S/C40H77O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "FVGGSYQTVFUPBT-NOZVJROESA-N";
  chebi:monoisotopicmass 7.96510182E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019345>;
  lipidmaps-o:abbrev "PI 31:0";
  lipidmaps-o:abbrevChains "PI 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010026> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h16-17,32,35-40,43-47H,3-15,18-31H2,1-2H3,(H,48,49)/b17-16-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "IJWIPUDQELDDPC-AFIABGFJSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-dodecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010027> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h15-16,33,36-41,44-48H,3-14,17-32H2,1-2H3,(H,49,50)/b16-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "IQWCOIUQPOWEBD-LESFLCMJSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019285>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010028> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,15-16,33,36-41,44-48H,3-10,12,14,17-32H2,1-2H3,(H,49,50)/b13-11-,16-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "PPGCXZPORVYIMB-GBQIDMJVSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019284>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010029> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,15-16,18-19,33,36-41,44-48H,3-10,12,14,17,20-32H2,1-2H3,(H,49,50)/b13-11-,16-15-,19-18-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "KQODJQKCVNEMGN-CCNOGRDQSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019325>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010030> a owl:Class;
  chebi:formula "C41H71O13P";
  chebi:inchi "InChI=1S/C41H71O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,15-16,18-19,22,24,33,36-41,44-48H,3-10,12,14,17,20-21,23,25-32H2,1-2H3,(H,49,50)/b13-11-,16-15-,19-18-,24-22-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "CWCALGUMYCQMED-LMIZFHMYSA-N";
  chebi:monoisotopicmass 8.02463232E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019313>;
  lipidmaps-o:abbrev "PI 32:4";
  lipidmaps-o:abbrevChains "PI 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010031> a owl:Class;
  chebi:formula "C41H69O13P";
  chebi:inchi "InChI=1S/C41H69O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,11,13,15-16,18-19,22,24,33,36-41,44-48H,3-4,6,8-10,12,14,17,20-21,23,25-32H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-15-,19-18-,24-22-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "UVUQTECEUFIEKZ-JOEOXJEQSA-N";
  chebi:monoisotopicmass 8.00447582E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019312>;
  lipidmaps-o:abbrev "PI 32:5";
  lipidmaps-o:abbrevChains "PI 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010032> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "XASISADBKAQFMW-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019340>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010033> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "CLMYXZFLNPMCQI-KTBSNPQYSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-dodecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010034> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,15-16,35,38-43,46-50H,3-10,12,14,17-34H2,1-2H3,(H,51,52)/b13-11-,16-15-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "HMKLBPWYTVRPAU-DYDBKQMESA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019292>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010035> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,15-16,18-19,21-22,35,38-43,46-50H,3-10,12,14,17,20,23-34H2,1-2H3,(H,51,52)/b13-11-,16-15-,19-18-,22-21-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "NZIIDQYHHGJTIH-ROYKJKMPSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019321>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010036> a owl:Class;
  chebi:formula "C34H65O13P";
  chebi:inchi "InChI=1S/C34H65O13P/c1-3-5-7-9-11-13-15-16-18-20-22-27(35)44-24-26(46-28(36)23-21-19-17-14-12-10-8-6-4-2)25-45-48(42,43)47-34-32(40)30(38)29(37)31(39)33(34)41/h26,29-34,37-41H,3-25H2,1-2H3,(H,42,43)/t26-,29-,30-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "XKQUMYOGLKTHHB-YMVZDVTASA-N";
  chebi:monoisotopicmass 7.12416282E2;
  rdfs:label "1-tridecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020598>;
  lipidmaps-o:abbrev "PI 25:0";
  lipidmaps-o:abbrevChains "PI 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP06010037> a owl:Class;
  chebi:formula "C36H69O13P";
  chebi:inchi "InChI=1S/C36H69O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(38)48-28(26-46-29(37)24-22-20-18-16-14-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h28,31-36,39-43H,3-27H2,1-2H3,(H,44,45)/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "RYEDJXCQVLKAKY-XEKYZGLUSA-N";
  chebi:monoisotopicmass 7.40447582E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020612>;
  lipidmaps-o:abbrev "PI 27:0";
  lipidmaps-o:abbrevChains "PI 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP06010038> a owl:Class;
  chebi:formula "C36H67O13P";
  chebi:inchi "InChI=1S/C36H67O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(38)48-28(26-46-29(37)24-22-20-18-16-14-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h9,11,28,31-36,39-43H,3-8,10,12-27H2,1-2H3,(H,44,45)/b11-9-/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "MSPBRDPIUVTMOT-WFYKDQSWSA-N";
  chebi:monoisotopicmass 7.38431932E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020593>;
  lipidmaps-o:abbrev "PI 27:1";
  lipidmaps-o:abbrevChains "PI 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP06010039> a owl:Class;
  chebi:formula "C37H69O13P";
  chebi:inchi "InChI=1S/C37H69O13P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(39)49-29(27-47-30(38)25-23-21-19-17-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h11,13,29,32-37,40-44H,3-10,12,14-28H2,1-2H3,(H,45,46)/b13-11-/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "FGZZWUUJPGPZFC-LIRNGTIUSA-N";
  chebi:monoisotopicmass 7.52447582E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 28:1";
  lipidmaps-o:abbrevChains "PI 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010040> a owl:Class;
  chebi:formula "C38H73O13P";
  chebi:inchi "InChI=1S/C38H73O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h30,33-38,41-45H,3-29H2,1-2H3,(H,46,47)/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "QMWRYKQYYMHOPQ-HWYPCZLXSA-N";
  chebi:monoisotopicmass 7.68478882E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020603>;
  lipidmaps-o:abbrev "PI 29:0";
  lipidmaps-o:abbrevChains "PI 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010041> a owl:Class;
  chebi:formula "C38H71O13P";
  chebi:inchi "InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h13,15,30,33-38,41-45H,3-12,14,16-29H2,1-2H3,(H,46,47)/b15-13-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "WHYVWZDMJFMEHM-UUFULOSFSA-N";
  chebi:monoisotopicmass 7.66463232E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020591>;
  lipidmaps-o:abbrev "PI 29:1";
  lipidmaps-o:abbrevChains "PI 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010042> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h15-16,31,34-39,42-46H,3-14,17-30H2,1-2H3,(H,47,48)/b16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "HTTXYWVNVDJWAM-TXQNLUSUSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010043> a owl:Class;
  chebi:formula "C39H71O13P";
  chebi:inchi "InChI=1S/C39H71O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h9,11,15-16,31,34-39,42-46H,3-8,10,12-14,17-30H2,1-2H3,(H,47,48)/b11-9-,16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "YTOMMRCXXSVQDG-SWDNPBIXSA-N";
  chebi:monoisotopicmass 7.78463232E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 30:2";
  lipidmaps-o:abbrevChains "PI 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010044> a owl:Class;
  chebi:formula "C40H77O13P";
  chebi:inchi "InChI=1S/C40H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "CVTQHWHNBBYESP-NOZVJROESA-N";
  chebi:monoisotopicmass 7.96510182E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020607>;
  lipidmaps-o:abbrev "PI 31:0";
  lipidmaps-o:abbrevChains "PI 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010045> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h16-17,32,35-40,43-47H,3-15,18-31H2,1-2H3,(H,48,49)/b17-16-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "JRAIVIQBUZJJEM-AFIABGFJSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020592>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010046> a owl:Class;
  chebi:formula "C40H73O13P";
  chebi:inchi "InChI=1S/C40H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h11,13,16-17,32,35-40,43-47H,3-10,12,14-15,18-31H2,1-2H3,(H,48,49)/b13-11-,17-16-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "HXHUJOHENFZZAX-XLFILFLOSA-N";
  chebi:monoisotopicmass 7.92478882E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020590>;
  lipidmaps-o:abbrev "PI 31:2";
  lipidmaps-o:abbrevChains "PI 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010047> a owl:Class;
  chebi:formula "C40H71O13P";
  chebi:inchi "InChI=1S/C40H71O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h11,13,16-17,19,21,32,35-40,43-47H,3-10,12,14-15,18,20,22-31H2,1-2H3,(H,48,49)/b13-11-,17-16-,21-19-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "XSEQPAZHLYCSJD-GNELBLPBSA-N";
  chebi:monoisotopicmass 7.90463232E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020576>;
  lipidmaps-o:abbrev "PI 31:3";
  lipidmaps-o:abbrevChains "PI 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010048> a owl:Class;
  chebi:formula "C40H71O13P";
  chebi:inchi "InChI=1S/C40H71O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h5,7,11,13,16-17,32,35-40,43-47H,3-4,6,8-10,12,14-15,18-31H2,1-2H3,(H,48,49)/b7-5-,13-11-,17-16-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "QCJBJUASOQMXQD-OCFUGZGISA-N";
  chebi:monoisotopicmass 7.90463232E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020588>;
  lipidmaps-o:abbrev "PI 31:3";
  lipidmaps-o:abbrevChains "PI 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010049> a owl:Class;
  chebi:formula "C40H69O13P";
  chebi:inchi "InChI=1S/C40H69O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h5,7,11,13,16-17,19,21,32,35-40,43-47H,3-4,6,8-10,12,14-15,18,20,22-31H2,1-2H3,(H,48,49)/b7-5-,13-11-,17-16-,21-19-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "VZMQKTBHMFCQFB-PXKQQOOQSA-N";
  chebi:monoisotopicmass 7.88447582E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020575>;
  lipidmaps-o:abbrev "PI 31:4";
  lipidmaps-o:abbrevChains "PI 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010050> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h17-18,33,36-41,44-48H,3-16,19-32H2,1-2H3,(H,49,50)/b18-17-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "JLGOXIPEFGVEDZ-VEVLYBKLSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-tridecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010051> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h16-17,34,37-42,45-49H,3-15,18-33H2,1-2H3,(H,50,51)/b17-16-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "KPQRTKDKNPPIPW-TUZWLSEQSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020544>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010052> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,16-17,34,37-42,45-49H,3-10,12,14-15,18-33H2,1-2H3,(H,50,51)/b13-11-,17-16-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "AKKCUGPLIOSAKS-DFDYFUSESA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020543>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010053> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,16-17,19-20,34,37-42,45-49H,3-10,12,14-15,18,21-33H2,1-2H3,(H,50,51)/b13-11-,17-16-,20-19-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "NPKXXKSYHSILOZ-SJONBMKZSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020584>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010054> a owl:Class;
  chebi:formula "C42H73O13P";
  chebi:inchi "InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,16-17,19-20,23,25,34,37-42,45-49H,3-10,12,14-15,18,21-22,24,26-33H2,1-2H3,(H,50,51)/b13-11-,17-16-,20-19-,25-23-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "HOLCGPXDAVVNQK-MIPJIKIHSA-N";
  chebi:monoisotopicmass 8.16478882E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020572>;
  lipidmaps-o:abbrev "PI 33:4";
  lipidmaps-o:abbrevChains "PI 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010055> a owl:Class;
  chebi:formula "C42H71O13P";
  chebi:inchi "InChI=1S/C42H71O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11,13,16-17,19-20,23,25,34,37-42,45-49H,3-4,6,8-10,12,14-15,18,21-22,24,26-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,17-16-,20-19-,25-23-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "RSVOENKYQIXGDA-CVJUYBBDSA-N";
  chebi:monoisotopicmass 8.14463232E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020571>;
  lipidmaps-o:abbrev "PI 33:5";
  lipidmaps-o:abbrevChains "PI 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010056> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "DZIFMEWNGJECKO-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020597>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010057> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h18-19,36,39-44,47-51H,3-17,20-35H2,1-2H3,(H,52,53)/b19-18-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "IWPXVEMEORANHL-QAZSHTAASA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-tridecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010058> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,16-17,36,39-44,47-51H,3-10,12,14-15,18-35H2,1-2H3,(H,52,53)/b13-11-,17-16-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "VKOLGTZUJRSPMQ-IKZJPZNLSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020551>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010059> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,16-17,19-20,22-23,36,39-44,47-51H,3-10,12,14-15,18,21,24-35H2,1-2H3,(H,52,53)/b13-11-,17-16-,20-19-,23-22-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "DARLTEONYGBIFK-XLEOUSEFSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020580>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010060> a owl:Class;
  chebi:formula "C44H73O13P";
  chebi:inchi "InChI=1S/C44H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h5,7,11,13,16-17,19-20,22-23,27,29,36,39-44,47-51H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "VJGZFQVAXIUBQG-KKBBIGGNSA-N";
  chebi:monoisotopicmass 8.40478882E2;
  rdfs:label "1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020569>;
  lipidmaps-o:abbrev "PI 35:6";
  lipidmaps-o:abbrevChains "PI 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010061> a owl:Class;
  chebi:formula "C36H69O13P";
  chebi:inchi "InChI=1S/C36H69O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-29(37)46-26-28(48-30(38)25-23-21-19-16-14-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h28,31-36,39-43H,3-27H2,1-2H3,(H,44,45)/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "LBKXRWJRALMJHK-XEKYZGLUSA-N";
  chebi:monoisotopicmass 7.40447582E2;
  rdfs:label "1-tetradecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020455>;
  lipidmaps-o:abbrev "PI 27:0";
  lipidmaps-o:abbrevChains "PI 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP06010062> a owl:Class;
  chebi:formula "C37H69O13P";
  chebi:inchi "InChI=1S/C37H69O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h10,12,29,32-37,40-44H,3-9,11,13-28H2,1-2H3,(H,45,46)/b12-10-/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "HYAQQBFACIUEMU-LUJKASJESA-N";
  chebi:monoisotopicmass 7.52447582E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020435>;
  lipidmaps-o:abbrev "PI 28:1";
  lipidmaps-o:abbrevChains "PI 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP06010063> a owl:Class;
  chebi:formula "C38H71O13P";
  chebi:inchi "InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h11,13,30,33-38,41-45H,3-10,12,14-29H2,1-2H3,(H,46,47)/b13-11-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "JVFYDEWZYFYRHJ-CQRPVMFTSA-N";
  chebi:monoisotopicmass 7.66463232E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 29:1";
  lipidmaps-o:abbrevChains "PI 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010064> a owl:Class;
  chebi:formula "C40H77O13P";
  chebi:inchi "InChI=1S/C40H77O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "TYBZQGPKURCPGP-NOZVJROESA-N";
  chebi:monoisotopicmass 7.96510182E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020443>;
  lipidmaps-o:abbrev "PI 31:0";
  lipidmaps-o:abbrevChains "PI 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010065> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h15-16,32,35-40,43-47H,3-14,17-31H2,1-2H3,(H,48,49)/b16-15-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "AWSZEZSAQGDLSI-CEYUEQFTSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010066> a owl:Class;
  chebi:formula "C40H73O13P";
  chebi:inchi "InChI=1S/C40H73O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h9,11,15-16,32,35-40,43-47H,3-8,10,12-14,17-31H2,1-2H3,(H,48,49)/b11-9-,16-15-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "CMGRRIWOHGETEU-CDBSWZAPSA-N";
  chebi:monoisotopicmass 7.92478882E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:2";
  lipidmaps-o:abbrevChains "PI 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010067> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,16-17,20,22,33,36-41,44-48H,3-10,12,14-15,18-19,21,23-32H2,1-2H3,(H,49,50)/b13-11-,17-16-,22-20-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "ZUOOSGHUBIYXBC-CGDNSWDZSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020418>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010068> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "PWZITIVGTLLTNG-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020447>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010069> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h17-18,34,37-42,45-49H,3-16,19-33H2,1-2H3,(H,50,51)/b18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "PBKYJKDIXOCGOQ-BNMRGXIZSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010070> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h16-17,35,38-43,46-50H,3-15,18-34H2,1-2H3,(H,51,52)/b17-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "SCJRIWNYKOFCHJ-HHVMABOMSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020386>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010071> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,16-17,35,38-43,46-50H,3-10,12,14-15,18-34H2,1-2H3,(H,51,52)/b13-11-,17-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "NVXSVVHTRBZAIT-XKIFVAPGSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020385>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010072> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,16-17,19-20,35,38-43,46-50H,3-10,12,14-15,18,21-34H2,1-2H3,(H,51,52)/b13-11-,17-16-,20-19-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "AUINKJITOILUGW-QBISYZCESA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020426>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010073> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BCZOBEVTKCLVTA-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020442>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010074> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h18-19,37,40-45,48-52H,3-17,20-36H2,1-2H3,(H,53,54)/b19-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "PONHAMBNZIFEKT-IBHZRTIHSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010075> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h11,13,16-17,37,40-45,48-52H,3-10,12,14-15,18-36H2,1-2H3,(H,53,54)/b13-11-,17-16-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "VAGLDOJXBQJDIF-YNONCIBUSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020393>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010076> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h11,13,16-17,19-20,22,24,37,40-45,48-52H,3-10,12,14-15,18,21,23,25-36H2,1-2H3,(H,53,54)/b13-11-,17-16-,20-19-,24-22-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UFAXNZHJFZLMRS-NZOHSDDHSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020422>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010077> a owl:Class;
  chebi:formula "C35H65O13P";
  chebi:inchi "InChI=1S/C35H65O13P/c1-3-5-7-9-11-13-14-16-17-19-21-23-28(36)45-25-27(47-29(37)24-22-20-18-15-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h9,11,27,30-35,38-42H,3-8,10,12-26H2,1-2H3,(H,43,44)/b11-9-/t27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "VRKGYYGLEXMCBQ-YHZGCCKDSA-N";
  chebi:monoisotopicmass 7.24416282E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018864>;
  lipidmaps-o:abbrev "PI 26:1";
  lipidmaps-o:abbrevChains "PI 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP06010078> a owl:Class;
  chebi:formula "C36H67O13P";
  chebi:inchi "InChI=1S/C36H67O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-29(37)46-26-28(48-30(38)25-23-21-19-16-14-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h9,11,28,31-36,39-43H,3-8,10,12-27H2,1-2H3,(H,44,45)/b11-9-/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "CEZXTOJXRHPNGA-WFYKDQSWSA-N";
  chebi:monoisotopicmass 7.38431932E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018880>;
  lipidmaps-o:abbrev "PI 27:1";
  lipidmaps-o:abbrevChains "PI 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP06010079> a owl:Class;
  chebi:formula "C37H69O13P";
  chebi:inchi "InChI=1S/C37H69O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h9,11,29,32-37,40-44H,3-8,10,12-28H2,1-2H3,(H,45,46)/b11-9-/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "ZABBEEVCVZKMHZ-DYMUXARNSA-N";
  chebi:monoisotopicmass 7.52447582E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018878>;
  lipidmaps-o:abbrev "PI 28:1";
  lipidmaps-o:abbrevChains "PI 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP06010080> a owl:Class;
  chebi:formula "C38H71O13P";
  chebi:inchi "InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h10,12,30,33-38,41-45H,3-9,11,13-29H2,1-2H3,(H,46,47)/b12-10-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "NFEFXOXAYZDTDM-LWBHBXIVSA-N";
  chebi:monoisotopicmass 7.66463232E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018875>;
  lipidmaps-o:abbrev "PI 29:1";
  lipidmaps-o:abbrevChains "PI 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010081> a owl:Class;
  chebi:formula "C38H69O13P";
  chebi:inchi "InChI=1S/C38H69O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h10-13,30,33-38,41-45H,3-9,14-29H2,1-2H3,(H,46,47)/b12-10-,13-11-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "AUNRHFBRXYYCAZ-BEESELNESA-N";
  chebi:monoisotopicmass 7.64447582E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 29:2";
  lipidmaps-o:abbrevChains "PI 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010082> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h10,12,31,34-39,42-46H,3-9,11,13-30H2,1-2H3,(H,47,48)/b12-10-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "HVOKWNMEMDFKLP-ARQMVPQFSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018869>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010083> a owl:Class;
  chebi:formula "C39H71O13P";
  chebi:inchi "InChI=1S/C39H71O13P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h10,12-13,15,31,34-39,42-46H,3-9,11,14,16-30H2,1-2H3,(H,47,48)/b12-10-,15-13-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "MBPVESDJPICYKG-CREZTNJASA-N";
  chebi:monoisotopicmass 7.78463232E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018858>;
  lipidmaps-o:abbrev "PI 30:2";
  lipidmaps-o:abbrevChains "PI 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010084> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h10,12,32,35-40,43-47H,3-9,11,13-31H2,1-2H3,(H,48,49)/b12-10-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "ZYPWOICPSPBNTN-ZCGPSMTJSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018867>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010085> a owl:Class;
  chebi:formula "C40H73O13P";
  chebi:inchi "InChI=1S/C40H73O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h10,12,15-16,32,35-40,43-47H,3-9,11,13-14,17-31H2,1-2H3,(H,48,49)/b12-10-,16-15-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "QNIATYOOKCTFNX-WTFHWPETSA-N";
  chebi:monoisotopicmass 7.92478882E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:2";
  lipidmaps-o:abbrevChains "PI 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010086> a owl:Class;
  chebi:formula "C40H71O13P";
  chebi:inchi "InChI=1S/C40H71O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h9-12,15-16,32,35-40,43-47H,3-8,13-14,17-31H2,1-2H3,(H,48,49)/b11-9-,12-10-,16-15-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "ZBPHQYUAEKLIDI-YWQPSNNMSA-N";
  chebi:monoisotopicmass 7.90463232E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:3";
  lipidmaps-o:abbrevChains "PI 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010087> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10,12,33,36-41,44-48H,3-9,11,13-32H2,1-2H3,(H,49,50)/b12-10-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "KWRXKACRWRTHKA-PYPWMSBNSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018873>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010088> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10,12,16-17,33,36-41,44-48H,3-9,11,13-15,18-32H2,1-2H3,(H,49,50)/b12-10-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "UIIKZJUAIAJCMO-IJWHTFIESA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018859>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010089> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10-13,16-17,33,36-41,44-48H,3-9,14-15,18-32H2,1-2H3,(H,49,50)/b12-10-,13-11-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "UZGOWGGXZHBHAP-OMWOBEQQSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018857>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010090> a owl:Class;
  chebi:formula "C41H71O13P";
  chebi:inchi "InChI=1S/C41H71O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10-13,16-17,20,22,33,36-41,44-48H,3-9,14-15,18-19,21,23-32H2,1-2H3,(H,49,50)/b12-10-,13-11-,17-16-,22-20-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "CQGTXVMEIBPZJN-DXTRVUSKSA-N";
  chebi:monoisotopicmass 8.02463232E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018843>;
  lipidmaps-o:abbrev "PI 32:4";
  lipidmaps-o:abbrevChains "PI 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010091> a owl:Class;
  chebi:formula "C41H71O13P";
  chebi:inchi "InChI=1S/C41H71O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,10-13,16-17,33,36-41,44-48H,3-4,6,8-9,14-15,18-32H2,1-2H3,(H,49,50)/b7-5-,12-10-,13-11-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "FPDGKCDATUYFHZ-FZJFSFGOSA-N";
  chebi:monoisotopicmass 8.02463232E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018855>;
  lipidmaps-o:abbrev "PI 32:4";
  lipidmaps-o:abbrevChains "PI 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010092> a owl:Class;
  chebi:formula "C41H69O13P";
  chebi:inchi "InChI=1S/C41H69O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,10-13,16-17,20,22,33,36-41,44-48H,3-4,6,8-9,14-15,18-19,21,23-32H2,1-2H3,(H,49,50)/b7-5-,12-10-,13-11-,17-16-,22-20-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "DPLQUAVRWKZMIG-YASITNPPSA-N";
  chebi:monoisotopicmass 8.00447582E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018842>;
  lipidmaps-o:abbrev "PI 32:5";
  lipidmaps-o:abbrevChains "PI 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010093> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h10,12,34,37-42,45-49H,3-9,11,13-33H2,1-2H3,(H,50,51)/b12-10-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "DTWIQSARMCJAJG-CIGBPHAESA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018871>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010094> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h10,12,17-18,34,37-42,45-49H,3-9,11,13-16,19-33H2,1-2H3,(H,50,51)/b12-10-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "YNDHVPFJNDZZJO-XNUWVCJWSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010095> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10,12,35,38-43,46-50H,3-9,11,13-34H2,1-2H3,(H,51,52)/b12-10-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "QPNACLRESGKINO-RTFLJZTCSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018865>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010096> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10,12,16-17,35,38-43,46-50H,3-9,11,13-15,18-34H2,1-2H3,(H,51,52)/b12-10-,17-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "VJHUXXDOAGHRAV-IEJDLIPDSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018811>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010097> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10-13,16-17,35,38-43,46-50H,3-9,14-15,18-34H2,1-2H3,(H,51,52)/b12-10-,13-11-,17-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "WTMCEHJFIKEMMS-GUZMZPLKSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018810>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010098> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10-13,16-17,19-20,35,38-43,46-50H,3-9,14-15,18,21-34H2,1-2H3,(H,51,52)/b12-10-,13-11-,17-16-,20-19-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "HFYRBCJOJBCKNN-WPDNAFFYSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018851>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010099> a owl:Class;
  chebi:formula "C43H73O13P";
  chebi:inchi "InChI=1S/C43H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10-13,16-17,19-20,24,26,35,38-43,46-50H,3-9,14-15,18,21-23,25,27-34H2,1-2H3,(H,51,52)/b12-10-,13-11-,17-16-,20-19-,26-24-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "NJJLSBIALGHEHE-OZXVECSZSA-N";
  chebi:monoisotopicmass 8.28478882E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018839>;
  lipidmaps-o:abbrev "PI 34:5";
  lipidmaps-o:abbrevChains "PI 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010100> a owl:Class;
  chebi:formula "C43H71O13P";
  chebi:inchi "InChI=1S/C43H71O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h5,7,10-13,16-17,19-20,24,26,35,38-43,46-50H,3-4,6,8-9,14-15,18,21-23,25,27-34H2,1-2H3,(H,51,52)/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "YDEMSSFUIAVUDQ-RJJLTUMESA-N";
  chebi:monoisotopicmass 8.26463232E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018838>;
  lipidmaps-o:abbrev "PI 34:6";
  lipidmaps-o:abbrevChains "PI 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010101> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h10,12,36,39-44,47-51H,3-9,11,13-35H2,1-2H3,(H,52,53)/b12-10-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "ZDVYXLUHRGLRPN-QXLBFSKYSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018866>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010102> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h10,12,37,40-45,48-52H,3-9,11,13-36H2,1-2H3,(H,53,54)/b12-10-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "DLXFIYOHMOCXBX-BVTHBKNOSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018863>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010103> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h10,12,18-19,37,40-45,48-52H,3-9,11,13-17,20-36H2,1-2H3,(H,53,54)/b12-10-,19-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ZRFYLIZRKRPOQN-RLIWSZBMSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010104> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h10-13,16-17,37,40-45,48-52H,3-9,14-15,18-36H2,1-2H3,(H,53,54)/b12-10-,13-11-,17-16-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "HJLVYYUNPVRBLH-VASYPQIQSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018818>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010105> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h10-13,16-17,19-20,22,24,37,40-45,48-52H,3-9,14-15,18,21,23,25-36H2,1-2H3,(H,53,54)/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "FPDVMZWZEGBYSD-RESPDQKMSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018847>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010106> a owl:Class;
  chebi:formula "C45H73O13P";
  chebi:inchi "InChI=1S/C45H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h5,7,10-13,16-17,19-20,22,24,28,30,37,40-45,48-52H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H,53,54)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "VPPIWVGYSKYUHX-DAUYMOEPSA-N";
  chebi:monoisotopicmass 8.52478882E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018836>;
  lipidmaps-o:abbrev "PI 36:7";
  lipidmaps-o:abbrevChains "PI 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010107> a owl:Class;
  chebi:formula "C36H69O13P";
  chebi:inchi "InChI=1S/C36H69O13P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-29(37)46-26-28(48-30(38)25-23-21-19-16-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h28,31-36,39-43H,3-27H2,1-2H3,(H,44,45)/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "NZIXWKMTWJODNK-XEKYZGLUSA-N";
  chebi:monoisotopicmass 7.40447582E2;
  rdfs:label "1-pentadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020203>;
  lipidmaps-o:abbrev "PI 27:0";
  lipidmaps-o:abbrevChains "PI 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010108> a owl:Class;
  chebi:formula "C38H73O13P";
  chebi:inchi "InChI=1S/C38H73O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-19-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h30,33-38,41-45H,3-29H2,1-2H3,(H,46,47)/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "HPQPQRLHPCUFSF-HWYPCZLXSA-N";
  chebi:monoisotopicmass 7.68478882E2;
  rdfs:label "1-pentadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020216>;
  lipidmaps-o:abbrev "PI 29:0";
  lipidmaps-o:abbrevChains "PI 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010109> a owl:Class;
  chebi:formula "C38H71O13P";
  chebi:inchi "InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-19-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h10,12,30,33-38,41-45H,3-9,11,13-29H2,1-2H3,(H,46,47)/b12-10-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "XIIKQRIBLSUAMH-LWBHBXIVSA-N";
  chebi:monoisotopicmass 7.66463232E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020198>;
  lipidmaps-o:abbrev "PI 29:1";
  lipidmaps-o:abbrevChains "PI 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010110> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h12,14,31,34-39,42-46H,3-11,13,15-30H2,1-2H3,(H,47,48)/b14-12-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "CVZISCXTYVKHCH-OWUYBBOCSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010111> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h15,17,33,36-41,44-48H,3-14,16,18-32H2,1-2H3,(H,49,50)/b17-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "GBOLMXKIBIRCIT-WCXJDFHFSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010112> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h9,11,15,17,33,36-41,44-48H,3-8,10,12-14,16,18-32H2,1-2H3,(H,49,50)/b11-9-,17-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "RVYADSGBESIQDP-PQAMFGTHSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010113> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h17-18,34,37-42,45-49H,3-16,19-33H2,1-2H3,(H,50,51)/b18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "XCKYASHMOHAUQB-BNMRGXIZSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020197>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010114> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,17-18,21,23,34,37-42,45-49H,3-10,12,14-16,19-20,22,24-33H2,1-2H3,(H,50,51)/b13-11-,18-17-,23-21-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "VAXJJTLUQXIUOK-QPARDDCOSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020181>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010115> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11,13,17-18,34,37-42,45-49H,3-4,6,8-10,12,14-16,19-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "NUFLLKAUEQTFNN-LCPPYCCVSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020193>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010116> a owl:Class;
  chebi:formula "C42H73O13P";
  chebi:inchi "InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11,13,17-18,21,23,34,37-42,45-49H,3-4,6,8-10,12,14-16,19-20,22,24-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,18-17-,23-21-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "RWTYVTWCFJCFNJ-BEPXXQLRSA-N";
  chebi:monoisotopicmass 8.16478882E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020180>;
  lipidmaps-o:abbrev "PI 33:4";
  lipidmaps-o:abbrevChains "PI 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010117> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h18-19,35,38-43,46-50H,3-17,20-34H2,1-2H3,(H,51,52)/b19-18-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "PNOYKVQEGOSAFX-FVQYYCJGSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010118> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "IHSXFHGBUAZRPC-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020204>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010119> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h17-18,36,39-44,47-51H,3-16,19-35H2,1-2H3,(H,52,53)/b18-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "MFJIYOTYKUAUKN-UPUYXRKRSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020149>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010120> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,17-18,36,39-44,47-51H,3-10,12,14-16,19-35H2,1-2H3,(H,52,53)/b13-11-,18-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "KVIPQZYLYYFLDS-BEHKYQFHSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020148>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010121> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,17-18,20-21,36,39-44,47-51H,3-10,12,14-16,19,22-35H2,1-2H3,(H,52,53)/b13-11-,18-17-,21-20-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "OJLIYBPUOMVNPF-NSPALVFZSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020189>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010122> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,17-18,20-21,25,27,36,39-44,47-51H,3-10,12,14-16,19,22-24,26,28-35H2,1-2H3,(H,52,53)/b13-11-,18-17-,21-20-,27-25-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "WZFWBUGYDDYQDZ-NJCOMHIPSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020177>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010123> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h5,7,11,13,17-18,20-21,25,27,36,39-44,47-51H,3-4,6,8-10,12,14-16,19,22-24,26,28-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,18-17-,21-20-,27-25-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "ZXUXLWDNEVEFAO-UGFQHUFXSA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020176>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010124> a owl:Class;
  chebi:formula "C46H89O13P";
  chebi:inchi "InChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "TYKFLBDWLSCVSF-JEDPKISTSA-N";
  chebi:monoisotopicmass 8.80604082E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020202>;
  lipidmaps-o:abbrev "PI 37:0";
  lipidmaps-o:abbrevChains "PI 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010125> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h19-20,38,41-46,49-53H,3-18,21-37H2,1-2H3,(H,54,55)/b20-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "MNSQZCUZCDASJO-DURBPIQSSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010126> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11,13,17-18,38,41-46,49-53H,3-10,12,14-16,19-37H2,1-2H3,(H,54,55)/b13-11-,18-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "YYXMFWLPLXIEMS-OJSWOPKXSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020156>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010127> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11,13,17-18,20-21,23,25,38,41-46,49-53H,3-10,12,14-16,19,22,24,26-37H2,1-2H3,(H,54,55)/b13-11-,18-17-,21-20-,25-23-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "YGNIOTZXTWDPKM-LPTQMNQFSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020185>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010128> a owl:Class;
  chebi:formula "C46H77O13P";
  chebi:inchi "InChI=1S/C46H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h5,7,11,13,17-18,20-21,23,25,29,31,38,41-46,49-53H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3,(H,54,55)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "XVGSSIIVSMRLJD-FLIHUWAUSA-N";
  chebi:monoisotopicmass 8.68510182E2;
  rdfs:label "1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020174>;
  lipidmaps-o:abbrev "PI 37:6";
  lipidmaps-o:abbrevChains "PI 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010129> a owl:Class;
  chebi:formula "C36H67O13P";
  chebi:inchi "InChI=1S/C36H67O13P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-29(37)46-26-28(48-30(38)25-23-21-19-16-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h11,13,28,31-36,39-43H,3-10,12,14-27H2,1-2H3,(H,44,45)/b13-11-/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "QFPGRFLOJIHPTP-LDBPXMJTSA-N";
  chebi:monoisotopicmass 7.38431932E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 27:1";
  lipidmaps-o:abbrevChains "PI 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010130> a owl:Class;
  chebi:formula "C37H69O13P";
  chebi:inchi "InChI=1S/C37H69O13P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-17-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h11,13,29,32-37,40-44H,3-10,12,14-28H2,1-2H3,(H,45,46)/b13-11-/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "QIFXCZPQMWVEHL-LIRNGTIUSA-N";
  chebi:monoisotopicmass 7.52447582E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 28:1";
  lipidmaps-o:abbrevChains "PI 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010131> a owl:Class;
  chebi:formula "C38H71O13P";
  chebi:inchi "InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-19-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h11,13,30,33-38,41-45H,3-10,12,14-29H2,1-2H3,(H,46,47)/b13-11-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "BKOQLKILWPQXEP-CQRPVMFTSA-N";
  chebi:monoisotopicmass 7.66463232E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 29:1";
  lipidmaps-o:abbrevChains "PI 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010132> a owl:Class;
  chebi:formula "C38H69O13P";
  chebi:inchi "InChI=1S/C38H69O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-19-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h10-13,30,33-38,41-45H,3-9,14-29H2,1-2H3,(H,46,47)/b12-10-,13-11-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "OMVBXVLAUOUXFG-BEESELNESA-N";
  chebi:monoisotopicmass 7.64447582E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 29:2";
  lipidmaps-o:abbrevChains "PI 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010133> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h11,13,31,34-39,42-46H,3-10,12,14-30H2,1-2H3,(H,47,48)/b13-11-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "IKUVCZPUROXJFS-XIJMLLDWSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010134> a owl:Class;
  chebi:formula "C39H71O13P";
  chebi:inchi "InChI=1S/C39H71O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h11-14,31,34-39,42-46H,3-10,15-30H2,1-2H3,(H,47,48)/b13-11-,14-12-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "LQRNJFRWCIIHBH-IBONUNTMSA-N";
  chebi:monoisotopicmass 7.78463232E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 15:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 30:2";
  lipidmaps-o:abbrevChains "PI 15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP06010135> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h12,14,32,35-40,43-47H,3-11,13,15-31H2,1-2H3,(H,48,49)/b14-12-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "RPKRDCZKNHLIJY-PPNYSQOCSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010136> a owl:Class;
  chebi:formula "C40H73O13P";
  chebi:inchi "InChI=1S/C40H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h12-15,32,35-40,43-47H,3-11,16-31H2,1-2H3,(H,48,49)/b14-12-,15-13-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "PKFYEMZLIRCVKP-FMSNFASKSA-N";
  chebi:monoisotopicmass 7.92478882E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:2";
  lipidmaps-o:abbrevChains "PI 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010137> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h12,14,33,36-41,44-48H,3-11,13,15-32H2,1-2H3,(H,49,50)/b14-12-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "ZPOZUURNXVMKOD-JGZVLNRSSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010138> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h12,14-15,17,33,36-41,44-48H,3-11,13,16,18-32H2,1-2H3,(H,49,50)/b14-12-,17-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "HFGHIXJENQSKCQ-LDGHZXDTSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010139> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h9,11-12,14-15,17,33,36-41,44-48H,3-8,10,13,16,18-32H2,1-2H3,(H,49,50)/b11-9-,14-12-,17-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "CEOYNJMRKDCEHL-IECMCRJGSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010140> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h12,14,34,37-42,45-49H,3-11,13,15-33H2,1-2H3,(H,50,51)/b14-12-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "ZREBNLXIYCCJIB-OIRUELQOSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010141> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h12,14,17-18,34,37-42,45-49H,3-11,13,15-16,19-33H2,1-2H3,(H,50,51)/b14-12-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "UECXHSWNXMJGOI-QGZMNQIPSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010142> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11-14,17-18,34,37-42,45-49H,3-10,15-16,19-33H2,1-2H3,(H,50,51)/b13-11-,14-12-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "NMZZJJWVCGCQBH-JVOHNYAXSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010143> a owl:Class;
  chebi:formula "C42H73O13P";
  chebi:inchi "InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11-14,17-18,21,23,34,37-42,45-49H,3-10,15-16,19-20,22,24-33H2,1-2H3,(H,50,51)/b13-11-,14-12-,18-17-,23-21-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "KNZHREIPUHJERX-RLNACLDFSA-N";
  chebi:monoisotopicmass 8.16478882E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:4";
  lipidmaps-o:abbrevChains "PI 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010144> a owl:Class;
  chebi:formula "C42H73O13P";
  chebi:inchi "InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11-14,17-18,34,37-42,45-49H,3-4,6,8-10,15-16,19-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,14-12-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "BCZHNEMRVSYVMY-NMGPBLPQSA-N";
  chebi:monoisotopicmass 8.16478882E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:4";
  lipidmaps-o:abbrevChains "PI 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010145> a owl:Class;
  chebi:formula "C42H71O13P";
  chebi:inchi "InChI=1S/C42H71O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11-14,17-18,21,23,34,37-42,45-49H,3-4,6,8-10,15-16,19-20,22,24-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,14-12-,18-17-,23-21-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "GXIWORNCKMADET-NYIHKCJDSA-N";
  chebi:monoisotopicmass 8.14463232E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:5";
  lipidmaps-o:abbrevChains "PI 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010146> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h12,14,35,38-43,46-50H,3-11,13,15-34H2,1-2H3,(H,51,52)/b14-12-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "LMUIULYUEZGDTB-ZPPDQBLHSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010147> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h12,14,18-19,35,38-43,46-50H,3-11,13,15-17,20-34H2,1-2H3,(H,51,52)/b14-12-,19-18-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "OTEGTTFEUOKIBO-QOLCYKGWSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010148> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h12,14,36,39-44,47-51H,3-11,13,15-35H2,1-2H3,(H,52,53)/b14-12-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "POXRWSDFLGFQDZ-JPPBWHEHSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010149> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h12,14,17-18,36,39-44,47-51H,3-11,13,15-16,19-35H2,1-2H3,(H,52,53)/b14-12-,18-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "JYGGNVPFOCSFRE-BDGKGZPASA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010150> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11-14,17-18,36,39-44,47-51H,3-10,15-16,19-35H2,1-2H3,(H,52,53)/b13-11-,14-12-,18-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "IKJKTLBQUHUUQE-YKCNSZALSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010151> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11-14,17-18,20-21,36,39-44,47-51H,3-10,15-16,19,22-35H2,1-2H3,(H,52,53)/b13-11-,14-12-,18-17-,21-20-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "JGTGHSIBDKBTLH-YZEKXMCWSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010152> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11-14,17-18,20-21,25,27,36,39-44,47-51H,3-10,15-16,19,22-24,26,28-35H2,1-2H3,(H,52,53)/b13-11-,14-12-,18-17-,21-20-,27-25-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "UMJXLSUFCPPXKZ-NLTMGLQSSA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010153> a owl:Class;
  chebi:formula "C44H73O13P";
  chebi:inchi "InChI=1S/C44H73O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h5,7,11-14,17-18,20-21,25,27,36,39-44,47-51H,3-4,6,8-10,15-16,19,22-24,26,28-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "XJVHEXHUNXHZFD-QBYKEGKYSA-N";
  chebi:monoisotopicmass 8.40478882E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:6";
  lipidmaps-o:abbrevChains "PI 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010154> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h12,14,37,40-45,48-52H,3-11,13,15-36H2,1-2H3,(H,53,54)/b14-12-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "HWEJQNGCHORUEU-YFUVNVMRSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010155> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h12,14,38,41-46,49-53H,3-11,13,15-37H2,1-2H3,(H,54,55)/b14-12-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "BDWCSVFCAGOFQT-TZOSDWQUSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010156> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h12,14,19-20,38,41-46,49-53H,3-11,13,15-18,21-37H2,1-2H3,(H,54,55)/b14-12-,20-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "PGNIBTRNWYPTLC-GUAYRSHRSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010157> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11-14,17-18,38,41-46,49-53H,3-10,15-16,19-37H2,1-2H3,(H,54,55)/b13-11-,14-12-,18-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "YXNCFUSPDYZTGN-WRNKMRECSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010158> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11-14,17-18,20-21,23,25,38,41-46,49-53H,3-10,15-16,19,22,24,26-37H2,1-2H3,(H,54,55)/b13-11-,14-12-,18-17-,21-20-,25-23-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "ODAKFGJPSYRJPC-WQAUSODZSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010159> a owl:Class;
  chebi:formula "C46H75O13P";
  chebi:inchi "InChI=1S/C46H75O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h5,7,11-14,17-18,20-21,23,25,29,31,38,41-46,49-53H,3-4,6,8-10,15-16,19,22,24,26-28,30,32-37H2,1-2H3,(H,54,55)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,31-29-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "WMYDIWPMLIKXTB-KHYCVUOCSA-N";
  chebi:monoisotopicmass 8.66494532E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:7";
  lipidmaps-o:abbrevChains "PI 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010160> a owl:Class;
  chebi:formula "C38H73O13P";
  chebi:inchi "InChI=1S/C38H73O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-18-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h30,33-38,41-45H,3-29H2,1-2H3,(H,46,47)/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "XANYYTNVOHRIES-HWYPCZLXSA-N";
  chebi:monoisotopicmass 7.68478882E2;
  rdfs:label "1-hexadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019745>;
  lipidmaps-o:abbrev "PI 29:0";
  lipidmaps-o:abbrevChains "PI 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010161> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h10,12,31,34-39,42-46H,3-9,11,13-30H2,1-2H3,(H,47,48)/b12-10-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "OWZHSYUXZCOOOJ-ARQMVPQFSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019726>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010162> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-16-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h12,14,32,35-40,43-47H,3-11,13,15-31H2,1-2H3,(H,48,49)/b14-12-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "ZCZMXGLETRTEBB-PPNYSQOCSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010163> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,34,37-42,45-49H,3-8,10,12-14,16,18-33H2,1-2H3,(H,50,51)/b11-9-,17-15-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "NOEVTEKNPZANMY-YCJRYPARSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010164> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,36,39-44,47-51H,3-17,20-35H2,1-2H3,(H,52,53)/b19-18-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "PDGLZWPDSVMVGS-QAZSHTAASA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010165> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40-45,48-52H,3-10,12,14-16,19-36H2,1-2H3,(H,53,54)/b13-11-,18-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UJENRFPZRNBKKL-YHUNDULMSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019679>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010166> a owl:Class;
  chebi:formula "C46H89O13P";
  chebi:inchi "InChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "DMHCIHNLPQMIEE-JEDPKISTSA-N";
  chebi:monoisotopicmass 8.80604082E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019733>;
  lipidmaps-o:abbrev "PI 37:0";
  lipidmaps-o:abbrevChains "PI 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010167> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h19-20,39,42-47,50-54H,3-18,21-38H2,1-2H3,(H,55,56)/b20-19-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "IHFWVIPLEXWUCY-JHSAWQANSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010168> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42-47,50-54H,3-10,12,14-16,19-38H2,1-2H3,(H,55,56)/b13-11-,18-17-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "LVTHUJDMZSSKKX-GBCMBGDPSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019687>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010169> a owl:Class;
  chebi:formula "C37H69O13P";
  chebi:inchi "InChI=1S/C37H69O13P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-17-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h13-14,29,32-37,40-44H,3-12,15-28H2,1-2H3,(H,45,46)/b14-13-/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "BEOINMNLVJFCLU-PIIIASCPSA-N";
  chebi:monoisotopicmass 7.52447582E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018706>;
  lipidmaps-o:abbrev "PI 28:1";
  lipidmaps-o:abbrevChains "PI 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010170> a owl:Class;
  chebi:formula "C38H71O13P";
  chebi:inchi "InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-18-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h13,15,30,33-38,41-45H,3-12,14,16-29H2,1-2H3,(H,46,47)/b15-13-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "QXYKSWPPHSCZST-UUFULOSFSA-N";
  chebi:monoisotopicmass 7.66463232E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018722>;
  lipidmaps-o:abbrev "PI 29:1";
  lipidmaps-o:abbrevChains "PI 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010171> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h13,15,31,34-39,42-46H,3-12,14,16-30H2,1-2H3,(H,47,48)/b15-13-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "OGCHVQGIDUVSKE-MAMARRAMSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018720>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010172> a owl:Class;
  chebi:formula "C39H71O13P";
  chebi:inchi "InChI=1S/C39H71O13P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h10,12-13,15,31,34-39,42-46H,3-9,11,14,16-30H2,1-2H3,(H,47,48)/b12-10-,15-13-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "LJHKMKOHURJRKX-CREZTNJASA-N";
  chebi:monoisotopicmass 7.78463232E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018701>;
  lipidmaps-o:abbrev "PI 30:2";
  lipidmaps-o:abbrevChains "PI 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010173> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-16-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h13,15,32,35-40,43-47H,3-12,14,16-31H2,1-2H3,(H,48,49)/b15-13-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "ASHCXVPKZLWZFS-SESNNCAMSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018717>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010174> a owl:Class;
  chebi:formula "C40H73O13P";
  chebi:inchi "InChI=1S/C40H73O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-16-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h12-15,32,35-40,43-47H,3-11,16-31H2,1-2H3,(H,48,49)/b14-12-,15-13-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "PQNHWSSCJGTINZ-FMSNFASKSA-N";
  chebi:monoisotopicmass 7.92478882E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:2";
  lipidmaps-o:abbrevChains "PI 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010175> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33,36-41,44-48H,3-12,14,16-32H2,1-2H3,(H,49,50)/b15-13-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "RNXWIPLNUTUDRT-ANMFOQJGSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018711>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010176> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34,37-42,45-49H,3-13,15,17-33H2,1-2H3,(H,50,51)/b16-14-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "GOIPMIJHEBGDFL-IJWDXMTASA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018709>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010177> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14-17,34,37-42,45-49H,3-13,18-33H2,1-2H3,(H,50,51)/b16-14-,17-15-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "NJOYNYZMKBONBR-QFUDXKSHSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010178> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,14-17,34,37-42,45-49H,3-8,10,12-13,18-33H2,1-2H3,(H,50,51)/b11-9-,16-14-,17-15-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "QUEZLPMGEXVHTL-IRDDRURWSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010179> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35,38-43,46-50H,3-13,15,17-34H2,1-2H3,(H,51,52)/b16-14-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "TVDFSQJMXQJSTQ-YMSWWMEOSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018715>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010180> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,35,38-43,46-50H,3-10,12,15,19-21,23,25-34H2,1-2H3,(H,51,52)/b13-11-,16-14-,18-17-,24-22-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "FQCIWIJXIBDBCW-HDRBPBPASA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018685>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010181> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35,38-43,46-50H,3-4,6,8-10,12,15,19-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "UCRVYUGOFYNFFW-JKAMUUGMSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018697>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010182> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,36,39-44,47-51H,3-13,15,17-35H2,1-2H3,(H,52,53)/b16-14-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "RGNBNZIJTDHQFI-FNWBRKDVSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018713>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010183> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,18-19,36,39-44,47-51H,3-13,15,17,20-35H2,1-2H3,(H,52,53)/b16-14-,19-18-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "OHPAHPAEIBJREY-BDLONKOVSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010184> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,37,40-45,48-52H,3-13,15,17-36H2,1-2H3,(H,53,54)/b16-14-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "OGENMODCEDFVRG-KXZRPNPMSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018707>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010185> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,37,40-45,48-52H,3-13,15,19-36H2,1-2H3,(H,53,54)/b16-14-,18-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "DBPOROAOANZAOJ-SOCHVIIYSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018653>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010186> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37,40-45,48-52H,3-10,12,15,19-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,18-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "QZHZNZWNWGUIGP-CMCQEABZSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018652>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010187> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37,40-45,48-52H,3-10,12,15,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,18-17-,22-20-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "XXRBPEOKELFFRD-QKJPRYSUSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018693>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010188> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,37,40-45,48-52H,3-4,6,8-10,12,15,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "RAZOMFDOIQOENS-CKPUMNTQSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018680>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010189> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,38,41-46,49-53H,3-13,15,17-37H2,1-2H3,(H,54,55)/b16-14-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "GWBYIUMQHYKNST-QOFKSIGISA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018708>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010190> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,39,42-47,50-54H,3-13,15,17-38H2,1-2H3,(H,55,56)/b16-14-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PHSRMALLOQPDMU-UNACNNFRSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018705>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010191> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,19-20,39,42-47,50-54H,3-13,15,17-18,21-38H2,1-2H3,(H,55,56)/b16-14-,20-19-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "NHVQTUIFGWRVBG-WEBFEQPVSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010192> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39,42-47,50-54H,3-10,12,15,19-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,18-17-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PZRHVMVZJBHIOK-CUHDPNOXSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018660>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010193> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,39,42-47,50-54H,3-10,12,15,19,22-23,25,27-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,18-17-,21-20-,26-24-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "MKDJOEIWGGOVAR-APNLSXFUSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018689>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010194> a owl:Class;
  chebi:formula "C38H73O13P";
  chebi:inchi "InChI=1S/C38H73O13P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-18-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h30,33-38,41-45H,3-29H2,1-2H3,(H,46,47)/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "UGKURZRJRCHWFN-HWYPCZLXSA-N";
  chebi:monoisotopicmass 7.68478882E2;
  rdfs:label "1-heptadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019576>;
  lipidmaps-o:abbrev "PI 29:0";
  lipidmaps-o:abbrevChains "PI 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010195> a owl:Class;
  chebi:formula "C40H77O13P";
  chebi:inchi "InChI=1S/C40H77O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "LIVOBTVMRPZVLZ-NOZVJROESA-N";
  chebi:monoisotopicmass 7.96510182E2;
  rdfs:label "1-heptadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019589>;
  lipidmaps-o:abbrev "PI 31:0";
  lipidmaps-o:abbrevChains "PI 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010196> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h12,14,33,36-41,44-48H,3-11,13,15-32H2,1-2H3,(H,49,50)/b14-12-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "MPFAQJGPDDXGFP-JGZVLNRSSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010197> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(43)52-32-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)54-36(44)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "WKILVNOSAKZXDF-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-heptadecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019580>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010198> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(43)52-32-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)54-36(44)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,34,37-42,45-49H,3-13,15,17-33H2,1-2H3,(H,50,51)/b16-14-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "FXMHWWORVQATPB-IJWDXMTASA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019569>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010199> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,35,38-43,46-50H,3-15,17,19-34H2,1-2H3,(H,51,52)/b18-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "PZAXIPCSDVGVGP-ZZBHDGBISA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010200> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,35,38-43,46-50H,3-9,11,13-15,17,19-34H2,1-2H3,(H,51,52)/b12-10-,18-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "VQSAUXJDHADFHG-WEBRLYQUSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010201> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,36,39-44,47-51H,3-10,12,14-16,18,20-35H2,1-2H3,(H,52,53)/b13-11-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "AJAKJCJJRMUWFW-YEUUKTJXSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019568>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010202> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,36,39-44,47-51H,3-10,12,14-16,18,20-22,24,26-35H2,1-2H3,(H,52,53)/b13-11-,19-17-,25-23-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "CVKLHEPSDFCGNC-RYQOAKINSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019554>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010203> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36,39-44,47-51H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "YSSIHFSLTYNTPU-JQEIQHIYSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019566>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010204> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,36,39-44,47-51H,3-4,6,8-10,12,14-16,18,20-22,24,26-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,25-23-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "CUNCFGBGLSRAAE-JKIAFUIXSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019553>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010205> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "BQINPVSGDMCQCU-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019582>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010206> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,37,40-45,48-52H,3-18,21-36H2,1-2H3,(H,53,54)/b20-19-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "APRWNKCXRRIFMT-ZXHSZWJZSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010207> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,38,41-46,49-53H,3-16,18,20-37H2,1-2H3,(H,54,55)/b19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "QZDPMEUEAJMYBK-MCCMSYDWSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019522>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010208> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,38,41-46,49-53H,3-10,12,14-16,18,20-37H2,1-2H3,(H,54,55)/b13-11-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "FEPXVFMFODSPCG-BHVNZNAQSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019521>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010209> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38,41-46,49-53H,3-10,12,14-16,18,20,22,24-37H2,1-2H3,(H,54,55)/b13-11-,19-17-,23-21-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "LIXWYQRODFZVFD-CSURDHHMSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019562>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010210> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,27,29,38,41-46,49-53H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,54,55)/b7-5-,13-11-,19-17-,23-21-,29-27-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "DGRNZNZECRXZCS-RPDBQIGTSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019549>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010211> a owl:Class;
  chebi:formula "C47H91O13P";
  chebi:inchi "InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39,42-47,50-54H,3-38H2,1-2H3,(H,55,56)/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "ALFWUJLYFILPCW-FZXKEQBFSA-N";
  chebi:monoisotopicmass 8.94619732E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019578>;
  lipidmaps-o:abbrev "PI 38:0";
  lipidmaps-o:abbrevChains "PI 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010212> a owl:Class;
  chebi:formula "C48H93O13P";
  chebi:inchi "InChI=1S/C48H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h40,43-48,51-55H,3-39H2,1-2H3,(H,56,57)/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "ZAGQUQAMQKXWNG-ZEXAZPGRSA-N";
  chebi:monoisotopicmass 9.08635382E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019575>;
  lipidmaps-o:abbrev "PI 39:0";
  lipidmaps-o:abbrevChains "PI 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010213> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21,40,43-48,51-55H,3-19,22-39H2,1-2H3,(H,56,57)/b21-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "GHKSKXNJPNDZEN-DQPFICQVSA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010214> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,40,43-48,51-55H,3-10,12,14-16,18,20-39H2,1-2H3,(H,56,57)/b13-11-,19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "MTDHYSCYMRZACR-VHMVPDIASA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019529>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010215> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,40,43-48,51-55H,3-10,12,14-16,18,20,23-24,26,28-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-21-,27-25-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "CDNVKNUPIGYZAN-LBPHXJTPSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019558>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010216> a owl:Class;
  chebi:formula "C38H71O13P";
  chebi:inchi "InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-18-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h14-15,30,33-38,41-45H,3-13,16-29H2,1-2H3,(H,46,47)/b15-14-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "ABJJPWGRKUEJJK-MCTJLMBQSA-N";
  chebi:monoisotopicmass 7.66463232E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 29:1";
  lipidmaps-o:abbrevChains "PI 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010217> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h15-16,31,34-39,42-46H,3-14,17-30H2,1-2H3,(H,47,48)/b16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "BOJGRJWMAMKASM-TXQNLUSUSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010218> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h15-16,32,35-40,43-47H,3-14,17-31H2,1-2H3,(H,48,49)/b16-15-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "BXLDULUFMNAMOD-CEYUEQFTSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010219> a owl:Class;
  chebi:formula "C40H73O13P";
  chebi:inchi "InChI=1S/C40H73O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h10,12,15-16,32,35-40,43-47H,3-9,11,13-14,17-31H2,1-2H3,(H,48,49)/b12-10-,16-15-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "GTLDFIMOYARKIX-WTFHWPETSA-N";
  chebi:monoisotopicmass 7.92478882E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:2";
  lipidmaps-o:abbrevChains "PI 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010220> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h15,17,33,36-41,44-48H,3-14,16,18-32H2,1-2H3,(H,49,50)/b17-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "QEWZGDIOKYRNTH-WCXJDFHFSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010221> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h12,14-15,17,33,36-41,44-48H,3-11,13,16,18-32H2,1-2H3,(H,49,50)/b14-12-,17-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "XZACZBHRPAPCAB-LDGHZXDTSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010222> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(43)52-32-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)54-36(44)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17,34,37-42,45-49H,3-14,16,18-33H2,1-2H3,(H,50,51)/b17-15-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "NVSJINZWYKJPMB-MOIGKZNCSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010223> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(43)52-32-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)54-36(44)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14-17,34,37-42,45-49H,3-13,18-33H2,1-2H3,(H,50,51)/b16-14-,17-15-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "ZKBUIDXDILYSMK-QFUDXKSHSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010224> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,35,38-43,46-50H,3-14,16,18-34H2,1-2H3,(H,51,52)/b17-15-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "IAFXUSOUDMMXIZ-FTBBESHGSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010225> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,15-18,35,38-43,46-50H,3-9,11,13-14,19-34H2,1-2H3,(H,51,52)/b12-10-,17-15-,18-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "NBDSOXWOFBTEQK-QJUGFOKYSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010226> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,36,39-44,47-51H,3-15,17,19-35H2,1-2H3,(H,52,53)/b18-16-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BMKFTRKKUNDFNF-UCYMBQGFSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010227> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16-19,36,39-44,47-51H,3-15,20-35H2,1-2H3,(H,52,53)/b18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "MNJOHIMMKUCWHD-XAALTRNHSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010228> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,36,39-44,47-51H,3-10,12,14-15,20-35H2,1-2H3,(H,52,53)/b13-11-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "VBOQRGOOHMYXBE-BYAJFNPPSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010229> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,23,25,36,39-44,47-51H,3-10,12,14-15,20-22,24,26-35H2,1-2H3,(H,52,53)/b13-11-,18-16-,19-17-,25-23-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "KCLKWOHFBXGNEH-BODCFHAESA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010230> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,36,39-44,47-51H,3-4,6,8-10,12,14-15,20-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "JUZKAUYDXUUCFB-KOYVBPTDSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010231> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,23,25,36,39-44,47-51H,3-4,6,8-10,12,14-15,20-22,24,26-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,18-16-,19-17-,25-23-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BTPSPLATKKJRDW-MRNSLECYSA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010232> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,37,40-45,48-52H,3-15,17,19-36H2,1-2H3,(H,53,54)/b18-16-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "GOVDPARJWNDETL-DAPOQJOOSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010233> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18-20,37,40-45,48-52H,3-15,17,21-36H2,1-2H3,(H,53,54)/b18-16-,20-19-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "SHYYIEHOAQVTBX-LNSCVCBESA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010234> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18,38,41-46,49-53H,3-15,17,19-37H2,1-2H3,(H,54,55)/b18-16-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "QSEDDZNDOYIZGG-KAIYXWGLSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010235> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,38,41-46,49-53H,3-15,20-37H2,1-2H3,(H,54,55)/b18-16-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "CEDNJLDZJZMNSC-VELCFIAMSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010236> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,38,41-46,49-53H,3-10,12,14-15,20-37H2,1-2H3,(H,54,55)/b13-11-,18-16-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "AEPULSQZMAQVDB-ZSFJKPJVSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010237> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,38,41-46,49-53H,3-10,12,14-15,20,22,24-37H2,1-2H3,(H,54,55)/b13-11-,18-16-,19-17-,23-21-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "BKASIKGHTJLEGJ-PDCJJMGTSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010238> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,27,29,38,41-46,49-53H,3-10,12,14-15,20,22,24-26,28,30-37H2,1-2H3,(H,54,55)/b13-11-,18-16-,19-17-,23-21-,29-27-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "PQPOSAPPGCETJM-IKVSWSBDSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010239> a owl:Class;
  chebi:formula "C46H77O13P";
  chebi:inchi "InChI=1S/C46H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,27,29,38,41-46,49-53H,3-4,6,8-10,12,14-15,20,22,24-26,28,30-37H2,1-2H3,(H,54,55)/b7-5-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "VEVMKGAHUWKJAB-FBHYNRBGSA-N";
  chebi:monoisotopicmass 8.68510182E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:6";
  lipidmaps-o:abbrevChains "PI 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010240> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,39,42-47,50-54H,3-15,17,19-38H2,1-2H3,(H,55,56)/b18-16-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WLXKNMVTPXYJHZ-ZJXPMBGZSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010241> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,40,43-48,51-55H,3-15,17,19-39H2,1-2H3,(H,56,57)/b18-16-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "OLSZPABMWGNLFW-SRPSIAKZSA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010242> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,40,43-48,51-55H,3-15,17,19,22-39H2,1-2H3,(H,56,57)/b18-16-,21-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "MSCSKBFMKJNOMD-BSXRWMJCSA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010243> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,40,43-48,51-55H,3-10,12,14-15,20-39H2,1-2H3,(H,56,57)/b13-11-,18-16-,19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "RZFSWZBTCIMBGH-BEWQHIBUSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010244> a owl:Class;
  chebi:formula "C48H83O13P";
  chebi:inchi "InChI=1S/C48H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25,27,40,43-48,51-55H,3-10,12,14-15,20,23-24,26,28-39H2,1-2H3,(H,56,57)/b13-11-,18-16-,19-17-,22-21-,27-25-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "FQTYRSQSTFTQLP-SQZOVSCMSA-N";
  chebi:monoisotopicmass 8.98557132E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:5";
  lipidmaps-o:abbrevChains "PI 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010245> a owl:Class;
  chebi:formula "C48H79O13P";
  chebi:inchi "InChI=1S/C48H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25,27,31,33,40,43-48,51-55H,3-4,6,8-10,12,14-15,20,23-24,26,28-30,32,34-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "PNSPILYZNULWFJ-KMZGGEHZSA-N";
  chebi:monoisotopicmass 8.94525832E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:7";
  lipidmaps-o:abbrevChains "PI 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010246> a owl:Class;
  chebi:formula "C38H69O13P";
  chebi:inchi "InChI=1S/C38H69O13P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-18-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h9,11,14-15,30,33-38,41-45H,3-8,10,12-13,16-29H2,1-2H3,(H,46,47)/b11-9-,15-14-/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "QQEDLNJPBUPTSY-LKIGCXLISA-N";
  chebi:monoisotopicmass 7.64447582E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 29:2";
  lipidmaps-o:abbrevChains "PI 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010247> a owl:Class;
  chebi:formula "C39H71O13P";
  chebi:inchi "InChI=1S/C39H71O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h9,11,15-16,31,34-39,42-46H,3-8,10,12-14,17-30H2,1-2H3,(H,47,48)/b11-9-,16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "LZSASIMPPUOWRV-SWDNPBIXSA-N";
  chebi:monoisotopicmass 7.78463232E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 30:2";
  lipidmaps-o:abbrevChains "PI 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010248> a owl:Class;
  chebi:formula "C40H73O13P";
  chebi:inchi "InChI=1S/C40H73O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h9,11,15-16,32,35-40,43-47H,3-8,10,12-14,17-31H2,1-2H3,(H,48,49)/b11-9-,16-15-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "PMIOIUNLLCCLAR-CDBSWZAPSA-N";
  chebi:monoisotopicmass 7.92478882E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:2";
  lipidmaps-o:abbrevChains "PI 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010249> a owl:Class;
  chebi:formula "C40H71O13P";
  chebi:inchi "InChI=1S/C40H71O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h9-12,15-16,32,35-40,43-47H,3-8,13-14,17-31H2,1-2H3,(H,48,49)/b11-9-,12-10-,16-15-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "AVRQLZGTQZROFD-YWQPSNNMSA-N";
  chebi:monoisotopicmass 7.90463232E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:3";
  lipidmaps-o:abbrevChains "PI 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010250> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h9,11,15,17,33,36-41,44-48H,3-8,10,12-14,16,18-32H2,1-2H3,(H,49,50)/b11-9-,17-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "ZLGUCEKXZLVNRU-PQAMFGTHSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010251> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h9,11-12,14-15,17,33,36-41,44-48H,3-8,10,13,16,18-32H2,1-2H3,(H,49,50)/b11-9-,14-12-,17-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "YMCVWMMBANWXFR-IECMCRJGSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010252> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(43)52-32-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)54-36(44)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,15,17,34,37-42,45-49H,3-8,10,12-14,16,18-33H2,1-2H3,(H,50,51)/b11-9-,17-15-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "BWFZIXWLQLKZHS-YCJRYPARSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010253> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(43)52-32-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)54-36(44)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,14-17,34,37-42,45-49H,3-8,10,12-13,18-33H2,1-2H3,(H,50,51)/b11-9-,16-14-,17-15-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "SBGOSHNALRSDKA-IRDDRURWSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010254> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,35,38-43,46-50H,3-8,10,12-14,16,18-34H2,1-2H3,(H,51,52)/b11-9-,17-15-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "CVQVSVZABGYUNS-CFMOXTETSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010255> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15-18,35,38-43,46-50H,3-8,10,12-14,19-34H2,1-2H3,(H,51,52)/b11-9-,17-15-,18-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "DGGHTFZNZUODRI-NJRQDPINSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010256> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,36,39-44,47-51H,3-9,11,13-15,17,19-35H2,1-2H3,(H,52,53)/b12-10-,18-16-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "QNFSLWANOFKMNA-UGDGVMIVSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010257> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,36,39-44,47-51H,3-9,11,13-15,20-35H2,1-2H3,(H,52,53)/b12-10-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "KQPBSRRKJJXDJJ-ILVNENKHSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010258> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,36,39-44,47-51H,3-9,14-15,20-35H2,1-2H3,(H,52,53)/b12-10-,13-11-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BLPWEXZJRLMKTK-HFESKIOUSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010259> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,23,25,36,39-44,47-51H,3-9,14-15,20-22,24,26-35H2,1-2H3,(H,52,53)/b12-10-,13-11-,18-16-,19-17-,25-23-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "IXHJNENKODCUSV-SRWACWRBSA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010260> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,36,39-44,47-51H,3-4,6,8-9,14-15,20-35H2,1-2H3,(H,52,53)/b7-5-,12-10-,13-11-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "CYVJKXHXPZNWFW-DDAWXVJTSA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010261> a owl:Class;
  chebi:formula "C44H73O13P";
  chebi:inchi "InChI=1S/C44H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,23,25,36,39-44,47-51H,3-4,6,8-9,14-15,20-22,24,26-35H2,1-2H3,(H,52,53)/b7-5-,12-10-,13-11-,18-16-,19-17-,25-23-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "PPBJMJHNBHPOCM-TZIRXMPBSA-N";
  chebi:monoisotopicmass 8.40478882E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:6";
  lipidmaps-o:abbrevChains "PI 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010262> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,37,40-45,48-52H,3-9,11,13-15,17,19-36H2,1-2H3,(H,53,54)/b12-10-,18-16-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ZCNFWTQDZASUAH-OTWLLQFCSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010263> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,37,40-45,48-52H,3-9,11,13-15,17,21-36H2,1-2H3,(H,53,54)/b12-10-,18-16-,20-19-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ISTIZMXMXPNQES-OSNBFFQDSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010264> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,38,41-46,49-53H,3-9,11,13-15,17,19-37H2,1-2H3,(H,54,55)/b12-10-,18-16-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "URBJXOITJHPKNX-FYODDWMKSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010265> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,38,41-46,49-53H,3-9,11,13-15,20-37H2,1-2H3,(H,54,55)/b12-10-,18-16-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "LVLZMDWHMPJSQN-QEEIIGCUSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010266> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,38,41-46,49-53H,3-9,14-15,20-37H2,1-2H3,(H,54,55)/b12-10-,13-11-,18-16-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "RJVGCJUSNBLFCW-DKKURSMFSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010267> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,38,41-46,49-53H,3-9,14-15,20,22,24-37H2,1-2H3,(H,54,55)/b12-10-,13-11-,18-16-,19-17-,23-21-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "DZRCPGNFUDZLDC-WWZFMDKBSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010268> a owl:Class;
  chebi:formula "C46H77O13P";
  chebi:inchi "InChI=1S/C46H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,27,29,38,41-46,49-53H,3-9,14-15,20,22,24-26,28,30-37H2,1-2H3,(H,54,55)/b12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "CYSFXTAJGVDQCN-MGDVEDIYSA-N";
  chebi:monoisotopicmass 8.68510182E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:6";
  lipidmaps-o:abbrevChains "PI 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010269> a owl:Class;
  chebi:formula "C46H75O13P";
  chebi:inchi "InChI=1S/C46H75O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,27,29,38,41-46,49-53H,3-4,6,8-9,14-15,20,22,24-26,28,30-37H2,1-2H3,(H,54,55)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "GWPGHNOXVCNIHT-HNYURETFSA-N";
  chebi:monoisotopicmass 8.66494532E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:7";
  lipidmaps-o:abbrevChains "PI 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010270> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,39,42-47,50-54H,3-9,11,13-15,17,19-38H2,1-2H3,(H,55,56)/b12-10-,18-16-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "XPYJGPSAHSGDAV-QWWMSNHJSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010271> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,40,43-48,51-55H,3-9,11,13-15,17,19-39H2,1-2H3,(H,56,57)/b12-10-,18-16-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "UCOLUPRHCAFFNX-LZBGDURMSA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010272> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,40,43-48,51-55H,3-9,11,13-15,17,19,22-39H2,1-2H3,(H,56,57)/b12-10-,18-16-,21-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "ZPVGVOCOHSHNSJ-RQGWPPMBSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010273> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,40,43-48,51-55H,3-9,14-15,20-39H2,1-2H3,(H,56,57)/b12-10-,13-11-,18-16-,19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "QHJAFTLLJAVBFR-QCLHMRHQSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010274> a owl:Class;
  chebi:formula "C48H81O13P";
  chebi:inchi "InChI=1S/C48H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25,27,40,43-48,51-55H,3-9,14-15,20,23-24,26,28-39H2,1-2H3,(H,56,57)/b12-10-,13-11-,18-16-,19-17-,22-21-,27-25-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "INLNBZTYRLXXCU-MSDFFKRRSA-N";
  chebi:monoisotopicmass 8.96541482E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:6";
  lipidmaps-o:abbrevChains "PI 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010275> a owl:Class;
  chebi:formula "C48H77O13P";
  chebi:inchi "InChI=1S/C48H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25,27,31,33,40,43-48,51-55H,3-4,6,8-9,14-15,20,23-24,26,28-30,32,34-39H2,1-2H3,(H,56,57)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "AKHVXMKUPMSJRA-JTHOYPJBSA-N";
  chebi:monoisotopicmass 8.92510182E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:8";
  lipidmaps-o:abbrevChains "PI 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010276> a owl:Class;
  chebi:formula "C40H77O13P";
  chebi:inchi "InChI=1S/C40H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "WCFLEWWQASNTRJ-NOZVJROESA-N";
  chebi:monoisotopicmass 7.96510182E2;
  rdfs:label "1-octadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020060>;
  lipidmaps-o:abbrev "PI 31:0";
  lipidmaps-o:abbrevChains "PI 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010277> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10,12,33,36-41,44-48H,3-9,11,13-32H2,1-2H3,(H,49,50)/b12-10-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "BYMPXXIMCOADAJ-PYPWMSBNSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-octadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020040>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010278> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "NHSVDNDACBPGOW-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-octadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020055>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010279> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h12,14,34,37-42,45-49H,3-11,13,15-33H2,1-2H3,(H,50,51)/b14-12-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "PSTJXUQEKLDBEH-OIRUELQOSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-octadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010280> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "NZDNLKJETJOEEG-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-octadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020048>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010281> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16,18,36,39-44,47-51H,3-15,17,19-35H2,1-2H3,(H,52,53)/b18-16-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "GKUKGYFEUVIJLT-UCYMBQGFSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-octadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010282> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,36,39-44,47-51H,3-9,11,13-15,17,19-35H2,1-2H3,(H,52,53)/b12-10-,18-16-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "STFPRFGQWNAMDB-UGDGVMIVSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010283> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37,40-45,48-52H,3-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H,53,54)/b14-12-,20-18-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "WSWLAMCUBAIQKH-UMBURRSUSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020023>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010284> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,37,40-45,48-52H,3-5,7,9-11,13,15-17,19,21-36H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ULRXGRJFRFBBDW-CSTDANEYSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020035>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010285> a owl:Class;
  chebi:formula "C46H89O13P";
  chebi:inchi "InChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "LTQVRLDWXAUPNT-JEDPKISTSA-N";
  chebi:monoisotopicmass 8.80604082E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020052>;
  lipidmaps-o:abbrev "PI 37:0";
  lipidmaps-o:abbrevChains "PI 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010286> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,38,41-46,49-53H,3-18,20,22-37H2,1-2H3,(H,54,55)/b21-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "UFQFOAMSQZGEMM-KZTLEOALSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-octadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010287> a owl:Class;
  chebi:formula "C48H93O13P";
  chebi:inchi "InChI=1S/C48H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40,43-48,51-55H,3-39H2,1-2H3,(H,56,57)/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "JMOABHMOGGASIQ-ZEXAZPGRSA-N";
  chebi:monoisotopicmass 9.08635382E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020047>;
  lipidmaps-o:abbrev "PI 39:0";
  lipidmaps-o:abbrevChains "PI 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010288> a owl:Class;
  chebi:formula "C49H93O13P";
  chebi:inchi "InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h20-21,41,44-49,52-56H,3-19,22-40H2,1-2H3,(H,57,58)/b21-20-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "PUAXLUSFGJQSPI-MPNNTZBSSA-N";
  chebi:monoisotopicmass 9.20635382E2;
  rdfs:label "1-octadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:1";
  lipidmaps-o:abbrevChains "PI 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010289> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44-49,52-56H,3-10,12,14-16,18,20-40H2,1-2H3,(H,57,58)/b13-11-,19-17-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "VIFLBOZTTASJKF-JZWFHPDYSA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019999>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010290> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h15-16,31,34-39,42-46H,3-14,17-30H2,1-2H3,(H,47,48)/b16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "RSFYJLHUAWAPES-TXQNLUSUSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018785>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010291> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h16-17,32,35-40,43-47H,3-15,18-31H2,1-2H3,(H,48,49)/b17-16-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "GUXLJMNNSOYTJS-AFIABGFJSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018801>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010292> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10,12,16-17,33,36-41,44-48H,3-9,11,13-15,18-32H2,1-2H3,(H,49,50)/b12-10-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "SZYWDZMDSCRCRE-IJWHTFIESA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018780>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010293> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h17-18,34,37-42,45-49H,3-16,19-33H2,1-2H3,(H,50,51)/b18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "GOZVFORCZDSWRP-BNMRGXIZSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018796>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010294> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h12,14,17-18,34,37-42,45-49H,3-11,13,15-16,19-33H2,1-2H3,(H,50,51)/b14-12-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "QJARLVABPMDWPK-QGZMNQIPSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010295> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,36,39-44,47-51H,3-16,18,20-35H2,1-2H3,(H,52,53)/b19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "IWKZBESDWJWVPF-OHQRKGRSSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018788>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010296> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16-19,36,39-44,47-51H,3-15,20-35H2,1-2H3,(H,52,53)/b18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BOTNOGPOWASCNI-XAALTRNHSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010297> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,36,39-44,47-51H,3-9,11,13-15,20-35H2,1-2H3,(H,52,53)/b12-10-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "QWLZNZXUQIZPJV-ILVNENKHSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010298> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,37,40-45,48-52H,3-11,13,15-16,21-23,25,27-36H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "QQQIZZJWFPGZFU-ZNHJBDFOSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018764>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010299> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,37,40-45,48-52H,3-5,7,9-11,13,15-16,21-23,25,27-36H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "PXSICIWGXTVEKK-BKCKFSCBSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018763>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010300> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38,41-46,49-53H,3-17,19,21-37H2,1-2H3,(H,54,55)/b20-18-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "GZDTXQSVAYKAPA-YEWNPPOQSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018792>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010301> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21,38,41-46,49-53H,3-17,22-37H2,1-2H3,(H,54,55)/b20-18-,21-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "YBXIEGKKDOOBLU-UDCXBXCHSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010302> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39,42-47,50-54H,3-10,12,14-16,20,22-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "YDQKOXBNLGWHTC-OPKYRBQHSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018731>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010303> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,39,42-47,50-54H,3-10,12,14-16,20,23,25-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,24-22-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WTRAJKINRRDLTR-QHWJKRFQSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018772>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010304> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,40,43-48,51-55H,3-17,19-21,23-39H2,1-2H3,(H,56,57)/b22-18-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "XSZZSWUAFPHQBE-XJDLWQOGSA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018787>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010305> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,41,44-49,52-56H,3-17,19,22,24-40H2,1-2H3,(H,57,58)/b21-20-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "OECPCBUIHMPEDR-KXMPNOKNSA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010306> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41,44-49,52-56H,3-10,12,14-16,20-22,24-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "IWPRKEUZMKOLQC-LKMASNKPSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018739>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010307> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,41,44-49,52-56H,3-10,12,14-16,20,24-25,27,29-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,23-18-,28-26-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ICWMPBXGZXZGJR-IOJJEOAKSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018768>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010308> a owl:Class;
  chebi:formula "C39H71O13P";
  chebi:inchi "InChI=1S/C39H71O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h11,13,15-16,31,34-39,42-46H,3-10,12,14,17-30H2,1-2H3,(H,47,48)/b13-11-,16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "MDBDWDFGUOSZIC-IQUFAMBESA-N";
  chebi:monoisotopicmass 7.78463232E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018627>;
  lipidmaps-o:abbrev "PI 30:2";
  lipidmaps-o:abbrevChains "PI 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010309> a owl:Class;
  chebi:formula "C40H73O13P";
  chebi:inchi "InChI=1S/C40H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h11,13,16-17,32,35-40,43-47H,3-10,12,14-15,18-31H2,1-2H3,(H,48,49)/b13-11-,17-16-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "TVGHEWASHPCLGP-XLFILFLOSA-N";
  chebi:monoisotopicmass 7.92478882E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018643>;
  lipidmaps-o:abbrev "PI 31:2";
  lipidmaps-o:abbrevChains "PI 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010310> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,16-17,33,36-41,44-48H,3-10,12,14-15,18-32H2,1-2H3,(H,49,50)/b13-11-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "MNQSOWGIYPIQAC-BUWXFQBJSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018641>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010311> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10-13,16-17,33,36-41,44-48H,3-9,14-15,18-32H2,1-2H3,(H,49,50)/b12-10-,13-11-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "YTSAKPNRYATXSV-OMWOBEQQSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018622>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010312> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,17-18,34,37-42,45-49H,3-10,12,14-16,19-33H2,1-2H3,(H,50,51)/b13-11-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "SSBJZRJXJSVMRJ-NVEWUKBLSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018638>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010313> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11-14,17-18,34,37-42,45-49H,3-10,15-16,19-33H2,1-2H3,(H,50,51)/b13-11-,14-12-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "AVYZEAHGDFPETP-JVOHNYAXSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010314> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35,38-43,46-50H,3-10,12,15,19-34H2,1-2H3,(H,51,52)/b13-11-,16-14-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "LFELXYLZGXUBQU-LXPKWEDVSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018620>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010315> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,36,39-44,47-51H,3-10,12,14-16,18,20-35H2,1-2H3,(H,52,53)/b13-11-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "UBQUSIBCBNIMCL-YEUUKTJXSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018630>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010316> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,36,39-44,47-51H,3-10,12,14-15,20-35H2,1-2H3,(H,52,53)/b13-11-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "GTUCFVMPBZXUFJ-BYAJFNPPSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010317> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,36,39-44,47-51H,3-9,14-15,20-35H2,1-2H3,(H,52,53)/b12-10-,13-11-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "NDSOAEYJCADWEW-HFESKIOUSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010318> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37,40-45,48-52H,3-10,12,14-16,21-36H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "FZEAVXFBDFDVTA-JWCPSIBOSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018621>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010319> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,37,40-45,48-52H,3-10,15-16,21-23,25,27-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ZTZKUBXPUNRXEE-HLEPZTAJSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018606>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010320> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,37,40-45,48-52H,3-5,7,9-10,15-16,21-36H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "WMMFFYJKTYDOCO-NENLYGQWSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018618>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010321> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,37,40-45,48-52H,3-5,7,9-10,15-16,21-23,25,27-36H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "SSGPMKCSDDDBFU-YEJDDPNGSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018605>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010322> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38,41-46,49-53H,3-11,13,15-17,19,21-37H2,1-2H3,(H,54,55)/b14-12-,20-18-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "QUPOCMLDENEINZ-ADOZOBMNSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018634>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010323> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,38,41-46,49-53H,3-11,13,15-17,22-37H2,1-2H3,(H,54,55)/b14-12-,20-18-,21-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "ATDKXKCFCRUCOC-MFVRAVHESA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010324> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42-47,50-54H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,55,56)/b14-12-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QCAZKMDOOBRWLU-IZUAUNFZSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018628>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010325> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39,42-47,50-54H,3-11,13,15-16,20,22-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "VVADTISLHXZLIB-XABSXZOHSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018574>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010326> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39,42-47,50-54H,3-10,15-16,20,22-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "KWLSOMXGJQDEIE-DNSNFHQBSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018573>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010327> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,39,42-47,50-54H,3-10,15-16,20,23,25-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,24-22-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WMVAOBOFQHVKTL-RQBJVTGESA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018614>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010328> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,39,42-47,50-54H,3-4,6,8-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PJGBJPJEYMOHKG-WDVHQCISSA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018601>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010329> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40,43-48,51-55H,3-11,13,15-17,19-21,23-39H2,1-2H3,(H,56,57)/b14-12-,22-18-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "CIRHEODJVMSADM-VPJALTSBSA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018629>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010330> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41,44-49,52-56H,3-11,13,15-17,19-22,24-40H2,1-2H3,(H,57,58)/b14-12-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "XDBRLFVLQNCPKO-GDARKVONSA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018626>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010331> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,41,44-49,52-56H,3-11,13,15-17,19,22,24-40H2,1-2H3,(H,57,58)/b14-12-,21-20-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "SEYSLRAMUBERFV-JZBYPVEPSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010332> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41,44-49,52-56H,3-10,15-16,20-22,24-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "SUMPVXIOAXRBIM-RTEKGICGSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018581>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010333> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,41,44-49,52-56H,3-10,15-16,20,24-25,27,29-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "MIPIWBICWOGBBR-IFAWNEKJSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018610>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010334> a owl:Class;
  chebi:formula "C39H69O13P";
  chebi:inchi "InChI=1S/C39H69O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h11,13,15-16,18,20,31,34-39,42-46H,3-10,12,14,17,19,21-30H2,1-2H3,(H,47,48)/b13-11-,16-15-,20-18-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "YFHJAEYERNMBCN-YMRXHHLLSA-N";
  chebi:monoisotopicmass 7.76447582E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017521>;
  lipidmaps-o:abbrev "PI 30:3";
  lipidmaps-o:abbrevChains "PI 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010335> a owl:Class;
  chebi:formula "C40H71O13P";
  chebi:inchi "InChI=1S/C40H71O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h11,13,16-17,19,21,32,35-40,43-47H,3-10,12,14-15,18,20,22-31H2,1-2H3,(H,48,49)/b13-11-,17-16-,21-19-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "ZXUKQEMBSFEDOC-GNELBLPBSA-N";
  chebi:monoisotopicmass 7.90463232E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017537>;
  lipidmaps-o:abbrev "PI 31:3";
  lipidmaps-o:abbrevChains "PI 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010336> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,16-17,20-21,33,36-41,44-48H,3-10,12,14-15,18-19,22-32H2,1-2H3,(H,49,50)/b13-11-,17-16-,21-20-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "NKEIZZYQFIMWRK-CXBOZCSRSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017535>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010337> a owl:Class;
  chebi:formula "C41H71O13P";
  chebi:inchi "InChI=1S/C41H71O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10-13,16-17,20-21,33,36-41,44-48H,3-9,14-15,18-19,22-32H2,1-2H3,(H,49,50)/b12-10-,13-11-,17-16-,21-20-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "FCYXLGWXLIXAER-ROKODURNSA-N";
  chebi:monoisotopicmass 8.02463232E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017516>;
  lipidmaps-o:abbrev "PI 32:4";
  lipidmaps-o:abbrevChains "PI 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010338> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,17-18,21-22,34,37-42,45-49H,3-10,12,14-16,19-20,23-33H2,1-2H3,(H,50,51)/b13-11-,18-17-,22-21-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "ODJBSJJZUIOXGL-RODQZANESA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017532>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010339> a owl:Class;
  chebi:formula "C42H73O13P";
  chebi:inchi "InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11-14,17-18,21-22,34,37-42,45-49H,3-10,15-16,19-20,23-33H2,1-2H3,(H,50,51)/b13-11-,14-12-,18-17-,22-21-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "LUEZEOPVCKTLBG-LSRYMHGPSA-N";
  chebi:monoisotopicmass 8.16478882E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:4";
  lipidmaps-o:abbrevChains "PI 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010340> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,35,38-43,46-50H,3-10,12,14-16,19-20,22,24-34H2,1-2H3,(H,51,52)/b13-11-,18-17-,23-21-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "PYAOWRRAKXBBTO-ICGSKDPHSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017526>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010341> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,35,38-43,46-50H,3-10,12,15,19-20,22,24-34H2,1-2H3,(H,51,52)/b13-11-,16-14-,18-17-,23-21-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "VEWOKJCDRURGEX-HTWMNBQCSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017514>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010342> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,36,39-44,47-51H,3-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H,52,53)/b13-11-,19-17-,24-22-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "OZDNMUXNLFHISG-SSUKIBEISA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017524>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010343> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,36,39-44,47-51H,3-10,12,14-15,20-21,23,25-35H2,1-2H3,(H,52,53)/b13-11-,18-16-,19-17-,24-22-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "QBXYYLNIHYSZFB-YLQWDHNWSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010344> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,22,24,36,39-44,47-51H,3-9,14-15,20-21,23,25-35H2,1-2H3,(H,52,53)/b12-10-,13-11-,18-16-,19-17-,24-22-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BEQVKUJINYVPLJ-HDIIDBOASA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010345> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37,40-45,48-52H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H,53,54)/b13-11-,19-17-,25-23-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "VSINDPRRAFDFGR-QPEBEBOVSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017530>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010346> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37,40-45,48-52H,3-10,12,14-16,21-22,24,26-36H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-,25-23-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "XPAIWNCWEZBRLN-ZJMJKZBJSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017515>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010347> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,37,40-45,48-52H,3-10,15-16,21-22,24,26-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "SERGVNIRFCITRR-AZLAVFOOSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017513>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010348> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,37,40-45,48-52H,3-10,15-16,21-22,27-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "SPQXZZWHDFDCPP-MSILWGSMSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018922>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010349> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,37,40-45,48-52H,3-5,7,9-10,15-16,21-22,24,26-36H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "IAGINISWCJSVCM-OZNJNROXSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017511>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010350> a owl:Class;
  chebi:formula "C45H73O13P";
  chebi:inchi "InChI=1S/C45H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,37,40-45,48-52H,3-5,7,9-10,15-16,21-22,27-36H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "DDIIXJKZCKJBBP-CJYBJHGQSA-N";
  chebi:monoisotopicmass 8.52478882E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017499>;
  lipidmaps-o:abbrev "PI 36:7";
  lipidmaps-o:abbrevChains "PI 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010351> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,38,41-46,49-53H,3-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H,54,55)/b14-12-,20-18-,26-24-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "KRZCIMBQKOPNFV-GWRLYECLSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017528>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010352> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,24,26,38,41-46,49-53H,3-11,13,15-17,22-23,25,27-37H2,1-2H3,(H,54,55)/b14-12-,20-18-,21-19-,26-24-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "HZTBSGFKDUXWKT-WZAGSUIQSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010353> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,39,42-47,50-54H,3-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3,(H,55,56)/b14-12-,21-18-,27-25-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "NGBBPVGDVHNQDM-PJXGXTAHSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017522>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010354> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,39,42-47,50-54H,3-11,13,15-16,20,22-24,26,28-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-,27-25-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "AWHHSRDYAALUAR-VNFGMZKUSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017468>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010355> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,39,42-47,50-54H,3-10,15-16,20,22-24,26,28-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,27-25-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "BWTYDNNRTRUOCF-XWNYGYKMSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017467>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010356> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,39,42-47,50-54H,3-10,15-16,20,23,26,28-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QTUWTKIDCGFTAU-AYWQWVRISA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017507>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010357> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,39,42-47,50-54H,3-10,15-16,20,23,26,29,31-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "RCLVRJSULMPKNE-LSXYRWBUSA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017496>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010358> a owl:Class;
  chebi:formula "C47H75O13P";
  chebi:inchi "InChI=1S/C47H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,39,42-47,50-54H,3-4,6,8-10,15-16,20,23,26,29,31-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "SIPKDFIDCLQBFJ-JBAOSJGJSA-N";
  chebi:monoisotopicmass 8.78494532E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017495>;
  lipidmaps-o:abbrev "PI 38:8";
  lipidmaps-o:abbrevChains "PI 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010359> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,40,43-48,51-55H,3-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H,56,57)/b14-12-,22-18-,28-26-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "DAAUGPWJUPIOTN-JMGKJFGVSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017523>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010360> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,41,44-49,52-56H,3-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3,(H,57,58)/b14-12-,23-18-,29-27-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "SUUUMHPKRWSDQO-GZLSZORFSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017520>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010361> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,27,29,41,44-49,52-56H,3-11,13,15-17,19,22,24-26,28,30-40H2,1-2H3,(H,57,58)/b14-12-,21-20-,23-18-,29-27-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "XSCMXEAWUZDERF-QURQPVCOSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010362> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,41,44-49,52-56H,3-10,15-16,20-22,24-26,28,30-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,23-18-,29-27-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "JMAFKEBZSMGYAP-FRCSIBMTSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017475>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010363> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41,44-49,52-56H,3-10,15-16,20,24-25,30-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "TUWYKURFHKKWGL-QCVYLVFQSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017503>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010364> a owl:Class;
  chebi:formula "C49H77O13P";
  chebi:inchi "InChI=1S/C49H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,41,44-49,52-56H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "XKNCVEQQLWEFTM-YLXLIOGASA-N";
  chebi:monoisotopicmass 9.04510182E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017493>;
  lipidmaps-o:abbrev "PI 40:9";
  lipidmaps-o:abbrevChains "PI 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010365> a owl:Class;
  chebi:formula "C39H69O13P";
  chebi:inchi "InChI=1S/C39H69O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h5,7,11,13,15-16,31,34-39,42-46H,3-4,6,8-10,12,14,17-30H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "ZUOWMZXBFUFSBY-ZCXSPKQLSA-N";
  chebi:monoisotopicmass 7.76447582E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018469>;
  lipidmaps-o:abbrev "PI 30:3";
  lipidmaps-o:abbrevChains "PI 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010366> a owl:Class;
  chebi:formula "C40H71O13P";
  chebi:inchi "InChI=1S/C40H71O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h5,7,11,13,16-17,32,35-40,43-47H,3-4,6,8-10,12,14-15,18-31H2,1-2H3,(H,48,49)/b7-5-,13-11-,17-16-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "QVJVHKJRUOUQGG-OCFUGZGISA-N";
  chebi:monoisotopicmass 7.90463232E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018485>;
  lipidmaps-o:abbrev "PI 31:3";
  lipidmaps-o:abbrevChains "PI 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010367> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,11,13,16-17,33,36-41,44-48H,3-4,6,8-10,12,14-15,18-32H2,1-2H3,(H,49,50)/b7-5-,13-11-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "KKHSSBDXYWUTCD-ITVFOJQSSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018483>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010368> a owl:Class;
  chebi:formula "C41H71O13P";
  chebi:inchi "InChI=1S/C41H71O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,10-13,16-17,33,36-41,44-48H,3-4,6,8-9,14-15,18-32H2,1-2H3,(H,49,50)/b7-5-,12-10-,13-11-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "ZUTIQKQCLREIPA-FZJFSFGOSA-N";
  chebi:monoisotopicmass 8.02463232E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018464>;
  lipidmaps-o:abbrev "PI 32:4";
  lipidmaps-o:abbrevChains "PI 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010369> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11,13,17-18,34,37-42,45-49H,3-4,6,8-10,12,14-16,19-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "QLFQFSMHLFTTJM-LCPPYCCVSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018480>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010370> a owl:Class;
  chebi:formula "C42H73O13P";
  chebi:inchi "InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11-14,17-18,34,37-42,45-49H,3-4,6,8-10,15-16,19-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,14-12-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "CZWAOFQWEIRGLG-NMGPBLPQSA-N";
  chebi:monoisotopicmass 8.16478882E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:4";
  lipidmaps-o:abbrevChains "PI 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010371> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35,38-43,46-50H,3-4,6,8-10,12,15,19-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "YYLRDMBLQYPPBU-JKAMUUGMSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018462>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010372> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36,39-44,47-51H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "HMBRGJKGLVQUBJ-JQEIQHIYSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018472>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010373> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,36,39-44,47-51H,3-4,6,8-10,12,14-15,20-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "UOPYPPCJUMAXMB-KOYVBPTDSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010374> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,36,39-44,47-51H,3-4,6,8-9,14-15,20-35H2,1-2H3,(H,52,53)/b7-5-,12-10-,13-11-,18-16-,19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BHHGQMOQHZCZBP-DDAWXVJTSA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010375> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37,40-45,48-52H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "KOVWXPCCFIFZFJ-MRQMCUJOSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018478>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010376> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,37,40-45,48-52H,3-4,6,8-10,15-16,21-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "MOJOZGCBRWOPAA-FOENMZNDSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018461>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010377> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,37,40-45,48-52H,3-4,6,8-10,15-16,21-23,25,27-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "CIEJLMFQCDEGPI-PIDXPMBKSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018448>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010378> a owl:Class;
  chebi:formula "C45H73O13P";
  chebi:inchi "InChI=1S/C45H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,37,40-45,48-52H,3-4,9-10,15-16,21-23,25,27-36H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ATQSYVCKLRJNDA-BKYPFMBSSA-N";
  chebi:monoisotopicmass 8.52478882E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018447>;
  lipidmaps-o:abbrev "PI 36:7";
  lipidmaps-o:abbrevChains "PI 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010379> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38,41-46,49-53H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-18-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "SZSJLCKQMHEOML-LHWOVXSFSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018476>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010380> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,38,41-46,49-53H,3-5,7,9-11,13,15-17,22-37H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-18-,21-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "UDACXFQXFKSAAR-XSDUOKMCSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010381> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39,42-47,50-54H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3,(H,55,56)/b8-6-,14-12-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "NEYTWJXLPLOKTQ-OLFJHHMISA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018470>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010382> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39,42-47,50-54H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "JINJXVNECLOWQV-UJUUUMTQSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018416>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010383> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42-47,50-54H,3-5,7,9-10,15-16,20,22-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "VNHMEESYLWAHOD-KKXSIILCSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018415>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010384> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,39,42-47,50-54H,3-5,7,9-10,15-16,20,23,25-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "UFTWVYPIJFMXTK-UAQHSWMDSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018456>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010385> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,39,42-47,50-54H,3-5,7,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "RFWMVHQDOHQJEL-BXWYRKNVSA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018444>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010386> a owl:Class;
  chebi:formula "C47H75O13P";
  chebi:inchi "InChI=1S/C47H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,39,42-47,50-54H,3-4,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PHHHAJWYTORSPI-SBVUTXAMSA-N";
  chebi:monoisotopicmass 8.78494532E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018443>;
  lipidmaps-o:abbrev "PI 38:8";
  lipidmaps-o:abbrevChains "PI 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010387> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40,43-48,51-55H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3,(H,56,57)/b8-6-,14-12-,22-18-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "UTVFOTUHIFFWNZ-MIDTUFOZSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018471>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010388> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41,44-49,52-56H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "QFMXGKZFBBUCEB-XNXQLIIUSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018468>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010389> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,41,44-49,52-56H,3-5,7,9-11,13,15-17,19,22,24-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,21-20-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "VHJWKTXOYQVARK-ZVASJTBWSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010390> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41,44-49,52-56H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "JZWMNRRZDNWXKF-OGVPYJMHSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018423>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010391> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41,44-49,52-56H,3-5,7,9-10,15-16,20,24-25,27,29-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "MOOAXIMECUNBCP-NQFGSGDPSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018452>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010392> a owl:Class;
  chebi:formula "C49H77O13P";
  chebi:inchi "InChI=1S/C49H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,41,44-49,52-56H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H,57,58)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ILCJIKHWWAGUAS-BAPWGVLNSA-N";
  chebi:monoisotopicmass 9.04510182E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018441>;
  lipidmaps-o:abbrev "PI 40:9";
  lipidmaps-o:abbrevChains "PI 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010393> a owl:Class;
  chebi:formula "C39H67O13P";
  chebi:inchi "InChI=1S/C39H67O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h5,7,11,13,15-16,18,20,31,34-39,42-46H,3-4,6,8-10,12,14,17,19,21-30H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-15-,20-18-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "YPBOSZLSSPBFRO-FGKHZUTCSA-N";
  chebi:monoisotopicmass 7.74431932E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017442>;
  lipidmaps-o:abbrev "PI 30:4";
  lipidmaps-o:abbrevChains "PI 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010394> a owl:Class;
  chebi:formula "C40H69O13P";
  chebi:inchi "InChI=1S/C40H69O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-20-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h5,7,11,13,16-17,19,21,32,35-40,43-47H,3-4,6,8-10,12,14-15,18,20,22-31H2,1-2H3,(H,48,49)/b7-5-,13-11-,17-16-,21-19-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "MVRQPZGCHVIQMS-PXKQQOOQSA-N";
  chebi:monoisotopicmass 7.88447582E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017458>;
  lipidmaps-o:abbrev "PI 31:4";
  lipidmaps-o:abbrevChains "PI 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010395> a owl:Class;
  chebi:formula "C41H71O13P";
  chebi:inchi "InChI=1S/C41H71O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,11,13,16-17,20-21,33,36-41,44-48H,3-4,6,8-10,12,14-15,18-19,22-32H2,1-2H3,(H,49,50)/b7-5-,13-11-,17-16-,21-20-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "XGAOGPKLJCNNPI-MTKQSGMGSA-N";
  chebi:monoisotopicmass 8.02463232E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017456>;
  lipidmaps-o:abbrev "PI 32:4";
  lipidmaps-o:abbrevChains "PI 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010396> a owl:Class;
  chebi:formula "C41H69O13P";
  chebi:inchi "InChI=1S/C41H69O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,10-13,16-17,20-21,33,36-41,44-48H,3-4,6,8-9,14-15,18-19,22-32H2,1-2H3,(H,49,50)/b7-5-,12-10-,13-11-,17-16-,21-20-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "ORWMJZJXOYSQFR-LPSHOWTBSA-N";
  chebi:monoisotopicmass 8.00447582E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017437>;
  lipidmaps-o:abbrev "PI 32:5";
  lipidmaps-o:abbrevChains "PI 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010397> a owl:Class;
  chebi:formula "C42H73O13P";
  chebi:inchi "InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11,13,17-18,21-22,34,37-42,45-49H,3-4,6,8-10,12,14-16,19-20,23-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,18-17-,22-21-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "QERPEYOIDIRFHH-XRXUBVNYSA-N";
  chebi:monoisotopicmass 8.16478882E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017453>;
  lipidmaps-o:abbrev "PI 33:4";
  lipidmaps-o:abbrevChains "PI 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010398> a owl:Class;
  chebi:formula "C42H71O13P";
  chebi:inchi "InChI=1S/C42H71O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11-14,17-18,21-22,34,37-42,45-49H,3-4,6,8-10,15-16,19-20,23-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,14-12-,18-17-,22-21-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "RPISIJUAZBDXCZ-IDXKVGBHSA-N";
  chebi:monoisotopicmass 8.14463232E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:5";
  lipidmaps-o:abbrevChains "PI 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010399> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,35,38-43,46-50H,3-4,6,8-10,12,14-16,19-20,22,24-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,18-17-,23-21-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "DKUQKSUKCJKLRZ-GGVVZKIGSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017447>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010400> a owl:Class;
  chebi:formula "C43H73O13P";
  chebi:inchi "InChI=1S/C43H73O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,35,38-43,46-50H,3-4,6,8-10,12,15,19-20,22,24-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,18-17-,23-21-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "DEJCHOCUWIAMCD-YJLWQPSLSA-N";
  chebi:monoisotopicmass 8.28478882E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017435>;
  lipidmaps-o:abbrev "PI 34:5";
  lipidmaps-o:abbrevChains "PI 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010401> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,36,39-44,47-51H,3-4,6,8-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,24-22-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "LPOPHROIKSYASY-ZRRZIEJVSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017445>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010402> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22,24,36,39-44,47-51H,3-4,6,8-10,12,14-15,20-21,23,25-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,18-16-,19-17-,24-22-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "PWKIVMQRBSWYMC-KEHBFCRDSA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010403> a owl:Class;
  chebi:formula "C44H73O13P";
  chebi:inchi "InChI=1S/C44H73O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,22,24,36,39-44,47-51H,3-4,6,8-9,14-15,20-21,23,25-35H2,1-2H3,(H,52,53)/b7-5-,12-10-,13-11-,18-16-,19-17-,24-22-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "FJXSKVMFAOSRBU-SYPNLOBXSA-N";
  chebi:monoisotopicmass 8.40478882E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:6";
  lipidmaps-o:abbrevChains "PI 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010404> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,37,40-45,48-52H,3-4,6,8-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,25-23-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "GZVLULVIABQERH-ZQYDLARESA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017451>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010405> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,37,40-45,48-52H,3-4,6,8-10,12,14-16,21-22,24,26-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-,25-23-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "NRPXUYRMHLPEFZ-DVWKNEFQSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017436>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010406> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,37,40-45,48-52H,3-4,6,8-10,15-16,21-22,24,26-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UHSWLSVHCQBKQB-ZYDWQBPWSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017434>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010407> a owl:Class;
  chebi:formula "C45H73O13P";
  chebi:inchi "InChI=1S/C45H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,37,40-45,48-52H,3-4,6,8-10,15-16,21-22,27-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "RSSSIKHPVNBVMF-UTQQPQTISA-N";
  chebi:monoisotopicmass 8.52478882E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017420>;
  lipidmaps-o:abbrev "PI 36:7";
  lipidmaps-o:abbrevChains "PI 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010408> a owl:Class;
  chebi:formula "C45H73O13P";
  chebi:inchi "InChI=1S/C45H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,37,40-45,48-52H,3-4,9-10,15-16,21-22,24,26-36H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "TVJHJBOIBYKVNX-KVAGSZOOSA-N";
  chebi:monoisotopicmass 8.52478882E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017432>;
  lipidmaps-o:abbrev "PI 36:7";
  lipidmaps-o:abbrevChains "PI 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010409> a owl:Class;
  chebi:formula "C45H71O13P";
  chebi:inchi "InChI=1S/C45H71O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,37,40-45,48-52H,3-4,9-10,15-16,21-22,27-36H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "YLGUQWDRRWJHLL-NEFBNRMGSA-N";
  chebi:monoisotopicmass 8.50463232E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018921>;
  lipidmaps-o:abbrev "PI 36:8";
  lipidmaps-o:abbrevChains "PI 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010410> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,38,41-46,49-53H,3-5,7,9-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-18-,26-24-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "WOEGWXITVRCJFO-FCMNIZCISA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017449>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010411> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,24,26,38,41-46,49-53H,3-5,7,9-11,13,15-17,22-23,25,27-37H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-18-,21-19-,26-24-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "WOWLMLRUQHTRGV-ZJTMMFERSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010412> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,39,42-47,50-54H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3,(H,55,56)/b8-6-,14-12-,21-18-,27-25-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "BWWMGGIYOREONW-INISJERZSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017443>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010413> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,39,42-47,50-54H,3-5,7,9-11,13,15-16,20,22-24,26,28-38H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,21-18-,27-25-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "DCXCOFFLEASFCG-OMMGMTAUSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017389>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010414> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,39,42-47,50-54H,3-5,7,9-10,15-16,20,22-24,26,28-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "FEJSVSXWSCAAML-XTEQZKTASA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017388>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010415> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,39,42-47,50-54H,3-5,7,9-10,15-16,20,23,26,28-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "MUDQNCVGYLGPLW-CDXFUUBGSA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017428>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010416> a owl:Class;
  chebi:formula "C47H75O13P";
  chebi:inchi "InChI=1S/C47H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,39,42-47,50-54H,3-5,7,9-10,15-16,20,23,26,29,31-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "AEZKDRRCDUXZRX-CLCVOARNSA-N";
  chebi:monoisotopicmass 8.78494532E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017417>;
  lipidmaps-o:abbrev "PI 38:8";
  lipidmaps-o:abbrevChains "PI 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010417> a owl:Class;
  chebi:formula "C47H73O13P";
  chebi:inchi "InChI=1S/C47H73O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,39,42-47,50-54H,3-4,9-10,15-16,20,23,26,29,31-38H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "UHFWOAHFHSGTHM-AXPKRSSRSA-N";
  chebi:monoisotopicmass 8.76478882E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017416>;
  lipidmaps-o:abbrev "PI 38:9";
  lipidmaps-o:abbrevChains "PI 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010418> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,40,43-48,51-55H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H,56,57)/b8-6-,14-12-,22-18-,28-26-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "NOBMOOAIMDOAJE-CGXPBQKFSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017444>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010419> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,41,44-49,52-56H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,23-18-,29-27-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "RVHKQPZKQKGFOA-NONYLUNPSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017441>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010420> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,27,29,41,44-49,52-56H,3-5,7,9-11,13,15-17,19,22,24-26,28,30-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,21-20-,23-18-,29-27-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "GMEAPEOMXUTQES-CBZRMRJLSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010421> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,41,44-49,52-56H,3-5,7,9-10,15-16,20-22,24-26,28,30-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "TWLLUOFHDGSZJX-TZZUDCGYSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017396>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010422> a owl:Class;
  chebi:formula "C49H79O13P";
  chebi:inchi "InChI=1S/C49H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41,44-49,52-56H,3-5,7,9-10,15-16,20,24-25,30-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "GZAAJIYXCCRJLL-VENOAMIESA-N";
  chebi:monoisotopicmass 9.06525832E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017424>;
  lipidmaps-o:abbrev "PI 40:8";
  lipidmaps-o:abbrevChains "PI 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010423> a owl:Class;
  chebi:formula "C49H75O13P";
  chebi:inchi "InChI=1S/C49H75O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,41,44-49,52-56H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H,57,58)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "OQHHFSRKZNOOLQ-IOEAJPHMSA-N";
  chebi:monoisotopicmass 9.02494532E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017414>;
  lipidmaps-o:abbrev "PI 40:10";
  lipidmaps-o:abbrevChains "PI 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010424> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h10,12,34,37-42,45-49H,3-9,11,13-33H2,1-2H3,(H,50,51)/b12-10-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "LNMGZVXODTWCIA-CIGBPHAESA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019883>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010425> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h12,14,35,38-43,46-50H,3-11,13,15-34H2,1-2H3,(H,51,52)/b14-12-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "MLHFAQNWNDSKNM-ZPPDQBLHSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010426> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,36,39-44,47-51H,3-13,15,17-35H2,1-2H3,(H,52,53)/b16-14-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "VIMCTYSHLHCANV-FNWBRKDVSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019881>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010427> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "VWIICDLMPOBSLM-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1-nonadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019891>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010428> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18,37,40-45,48-52H,3-15,17,19-36H2,1-2H3,(H,53,54)/b18-16-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "QIWNBBCJGSZKEU-DAPOQJOOSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010429> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,37,40-45,48-52H,3-9,11,13-15,17,19-36H2,1-2H3,(H,53,54)/b12-10-,18-16-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "HMIPIAYJYFUFSY-OTWLLQFCSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010430> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,38,41-46,49-53H,3-17,19,21-37H2,1-2H3,(H,54,55)/b20-18-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "AKSTUMKXNGSODU-YEWNPPOQSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019882>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010431> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38,41-46,49-53H,3-11,13,15-17,19,21-37H2,1-2H3,(H,54,55)/b14-12-,20-18-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "NUMIHVUWHVIWMT-ADOZOBMNSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019880>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010432> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,38,41-46,49-53H,3-11,13,15-17,19,21-24,26,28-37H2,1-2H3,(H,54,55)/b14-12-,20-18-,27-25-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "LAUOTKJDKXOUIB-BUIFSFFFSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019866>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010433> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38,41-46,49-53H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-18-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "VRVLMMXZNREIPA-LHWOVXSFSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019878>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010434> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,38,41-46,49-53H,3-5,7,9-11,13,15-17,19,21-24,26,28-37H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-18-,27-25-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "FYVOLQVLSOLGFJ-URUAQPEISA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019865>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010435> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,39,42-47,50-54H,3-19,21,23-38H2,1-2H3,(H,55,56)/b22-20-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PYGQLIAXRZDKPB-ZEGBPUBSSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010436> a owl:Class;
  chebi:formula "C48H93O13P";
  chebi:inchi "InChI=1S/C48H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40,43-48,51-55H,3-39H2,1-2H3,(H,56,57)/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "DYOOVSNOVFKNOV-ZEXAZPGRSA-N";
  chebi:monoisotopicmass 9.08635382E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019889>;
  lipidmaps-o:abbrev "PI 39:0";
  lipidmaps-o:abbrevChains "PI 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010437> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,40,43-48,51-55H,3-16,18,20-39H2,1-2H3,(H,56,57)/b19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "FMXPSMMZFGUXJU-XXEFZXEWSA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019834>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010438> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,40,43-48,51-55H,3-10,12,14-16,18,20-39H2,1-2H3,(H,56,57)/b13-11-,19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "KEBBXVKTDBWBQR-VHMVPDIASA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019833>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010439> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,40,43-48,51-55H,3-10,12,14-16,18,20-22,24,26-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,25-23-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "LQIOHLXQMNZURD-KGTPLGBXSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019874>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010440> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,40,43-48,51-55H,3-10,12,14-16,18,20-22,24,26-28,30,32-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,25-23-,31-29-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "UNISCSAECSQMPE-ZSINDPROSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019862>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010441> a owl:Class;
  chebi:formula "C48H83O13P";
  chebi:inchi "InChI=1S/C48H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,40,43-48,51-55H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,25-23-,31-29-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "WJWXMXFHNFPVDA-CVBCOCQXSA-N";
  chebi:monoisotopicmass 8.98557132E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019861>;
  lipidmaps-o:abbrev "PI 39:5";
  lipidmaps-o:abbrevChains "PI 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010442> a owl:Class;
  chebi:formula "C49H95O13P";
  chebi:inchi "InChI=1S/C49H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41,44-49,52-56H,3-40H2,1-2H3,(H,57,58)/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ISJVOHVEPQEGBQ-DKDAWSFQSA-N";
  chebi:monoisotopicmass 9.22651032E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019890>;
  lipidmaps-o:abbrev "PI 40:0";
  lipidmaps-o:abbrevChains "PI 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010443> a owl:Class;
  chebi:formula "C50H97O13P";
  chebi:inchi "InChI=1S/C50H97O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h42,45-50,53-57H,3-41H2,1-2H3,(H,58,59)/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "OVPJSGUMDOBFRL-UGEQKCBOSA-N";
  chebi:monoisotopicmass 9.36666682E2;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019887>;
  lipidmaps-o:abbrev "PI 41:0";
  lipidmaps-o:abbrevChains "PI 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010444> a owl:Class;
  chebi:formula "C50H95O13P";
  chebi:inchi "InChI=1S/C50H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h21-22,42,45-50,53-57H,3-20,23-41H2,1-2H3,(H,58,59)/b22-21-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "UAQQVTJOMUVVMR-GPKFIBKYSA-N";
  chebi:monoisotopicmass 9.34651032E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:1";
  lipidmaps-o:abbrevChains "PI 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010445> a owl:Class;
  chebi:formula "C50H93O13P";
  chebi:inchi "InChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42,45-50,53-57H,3-10,12,14-16,18,20-41H2,1-2H3,(H,58,59)/b13-11-,19-17-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "VHDZEGDMFLRWLS-DVJAZNNLSA-N";
  chebi:monoisotopicmass 9.32635382E2;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019841>;
  lipidmaps-o:abbrev "PI 41:2";
  lipidmaps-o:abbrevChains "PI 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010446> a owl:Class;
  chebi:formula "C50H89O13P";
  chebi:inchi "InChI=1S/C50H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,42,45-50,53-57H,3-10,12,14-16,18,20-21,24-26,28,30-41H2,1-2H3,(H,58,59)/b13-11-,19-17-,23-22-,29-27-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "BRLBRAMTZAOXIK-WWNUTQGMSA-N";
  chebi:monoisotopicmass 9.28604082E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019870>;
  lipidmaps-o:abbrev "PI 41:4";
  lipidmaps-o:abbrevChains "PI 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010447> a owl:Class;
  chebi:formula "C50H85O13P";
  chebi:inchi "InChI=1S/C50H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,33,35,42,45-50,53-57H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-32,34,36-41H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,23-22-,29-27-,35-33-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "JAZKBHTXTGGCHH-RHDJVJPTSA-N";
  chebi:monoisotopicmass 9.24572782E2;
  rdfs:label "1-nonadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019859>;
  lipidmaps-o:abbrev "PI 41:6";
  lipidmaps-o:abbrevChains "PI 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010448> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-20-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h16-17,32,35-40,43-47H,3-15,18-31H2,1-2H3,(H,48,49)/b17-16-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "MGCKGRFWHQCOSS-AFIABGFJSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010449> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h17-18,33,36-41,44-48H,3-16,19-32H2,1-2H3,(H,49,50)/b18-17-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "SJVJQPXFIJCNAI-VEVLYBKLSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010450> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h17-18,34,37-42,45-49H,3-16,19-33H2,1-2H3,(H,50,51)/b18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "PMEQTWRLLBPPMA-BNMRGXIZSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010451> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h10,12,17-18,34,37-42,45-49H,3-9,11,13-16,19-33H2,1-2H3,(H,50,51)/b12-10-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "QRFQOYWKXJKHBO-XNUWVCJWSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010452> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h18-19,35,38-43,46-50H,3-17,20-34H2,1-2H3,(H,51,52)/b19-18-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "FTBASEKXAJJKCX-FVQYYCJGSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010453> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h12,14,18-19,35,38-43,46-50H,3-11,13,15-17,20-34H2,1-2H3,(H,51,52)/b14-12-,19-18-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "OFKKIPDTPYCEGR-QOLCYKGWSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010454> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h18-19,36,39-44,47-51H,3-17,20-35H2,1-2H3,(H,52,53)/b19-18-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "HGURSLXHOBDGRP-QAZSHTAASA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010455> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,18-19,36,39-44,47-51H,3-13,15,17,20-35H2,1-2H3,(H,52,53)/b16-14-,19-18-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "NYFFHMAHXDEWKK-BDLONKOVSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010456> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h19-20,37,40-45,48-52H,3-18,21-36H2,1-2H3,(H,53,54)/b20-19-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "BNEZIZGWUXKYBJ-ZXHSZWJZSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010457> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18-20,37,40-45,48-52H,3-15,17,21-36H2,1-2H3,(H,53,54)/b18-16-,20-19-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ASNYYALGIPYDGD-LNSCVCBESA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010458> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,37,40-45,48-52H,3-9,11,13-15,17,21-36H2,1-2H3,(H,53,54)/b12-10-,18-16-,20-19-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UMHDRWUVLJNFHJ-OSNBFFQDSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010459> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,38,41-46,49-53H,3-18,20,22-37H2,1-2H3,(H,54,55)/b21-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "SPEIGMZYUBLNKJ-KZTLEOALSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010460> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18-21,38,41-46,49-53H,3-17,22-37H2,1-2H3,(H,54,55)/b20-18-,21-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "ZCNABKMNRKYSQJ-UDCXBXCHSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010461> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,38,41-46,49-53H,3-11,13,15-17,22-37H2,1-2H3,(H,54,55)/b14-12-,20-18-,21-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "KHDHUQSKLIQNHH-MFVRAVHESA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010462> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,25,27,38,41-46,49-53H,3-11,13,15-17,22-24,26,28-37H2,1-2H3,(H,54,55)/b14-12-,20-18-,21-19-,27-25-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "ABHOKUTUVSADAY-YNTWGJPWSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010463> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,38,41-46,49-53H,3-5,7,9-11,13,15-17,22-37H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-18-,21-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "WATJQWWILNUJMY-XSDUOKMCSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010464> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,25,27,38,41-46,49-53H,3-5,7,9-11,13,15-17,22-24,26,28-37H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-18-,21-19-,27-25-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "YGRWPPOUJGJCEB-BVSJUKQGSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010465> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,39,42-47,50-54H,3-18,20,22-38H2,1-2H3,(H,55,56)/b21-19-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "JBJZUNCCBIWIMP-ZNYWXLBCSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010466> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,39,42-47,50-54H,3-18,23-38H2,1-2H3,(H,55,56)/b21-19-,22-20-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "YYTBTIYYOOGFDQ-FUMPPSCPSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1,2-di-(9Z-nonadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 19:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP06010467> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,40,43-48,51-55H,3-19,21,23-39H2,1-2H3,(H,56,57)/b22-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "YAGHJZXTBJVJEQ-MHNAUXBESA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010468> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,40,43-48,51-55H,3-16,18,21,23-39H2,1-2H3,(H,56,57)/b19-17-,22-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "MDVQWKNTMCZXEK-BSRZBPAMSA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010469> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,40,43-48,51-55H,3-10,12,14-16,18,21,23-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "CICLXDRDULSYGW-VIIXAWJFSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010470> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,40,43-48,51-55H,3-10,12,14-16,18,21,24,26-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-20-,25-23-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "GLUKHZOAVBWEMQ-UEBGEVMCSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010471> a owl:Class;
  chebi:formula "C48H83O13P";
  chebi:inchi "InChI=1S/C48H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,29,31,40,43-48,51-55H,3-10,12,14-16,18,21,24,26-28,30,32-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-20-,25-23-,31-29-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "BBZVWYHAQNKBRE-JDJFHJHESA-N";
  chebi:monoisotopicmass 8.98557132E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:5";
  lipidmaps-o:abbrevChains "PI 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010472> a owl:Class;
  chebi:formula "C48H81O13P";
  chebi:inchi "InChI=1S/C48H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25,29,31,40,43-48,51-55H,3-4,6,8-10,12,14-16,18,21,24,26-28,30,32-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,22-20-,25-23-,31-29-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "SIOGOZKHLVLGFK-SJSDZJGISA-N";
  chebi:monoisotopicmass 8.96541482E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:6";
  lipidmaps-o:abbrevChains "PI 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010473> a owl:Class;
  chebi:formula "C49H93O13P";
  chebi:inchi "InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,41,44-49,52-56H,3-19,21-22,24-40H2,1-2H3,(H,57,58)/b23-20-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "FBGDFUUGKIZSGC-VZYLEOCASA-N";
  chebi:monoisotopicmass 9.20635382E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:1";
  lipidmaps-o:abbrevChains "PI 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010474> a owl:Class;
  chebi:formula "C50H95O13P";
  chebi:inchi "InChI=1S/C50H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20,24,42,45-50,53-57H,3-19,21-23,25-41H2,1-2H3,(H,58,59)/b24-20-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "HCGMJIKEPJMAGG-UIMJLCCKSA-N";
  chebi:monoisotopicmass 9.34651032E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:1";
  lipidmaps-o:abbrevChains "PI 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010475> a owl:Class;
  chebi:formula "C50H93O13P";
  chebi:inchi "InChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,42,45-50,53-57H,3-19,23,25-41H2,1-2H3,(H,58,59)/b22-21-,24-20-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "IUGWAFYFKIYBNQ-DOPDJYQWSA-N";
  chebi:monoisotopicmass 9.32635382E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:2";
  lipidmaps-o:abbrevChains "PI 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010476> a owl:Class;
  chebi:formula "C50H91O13P";
  chebi:inchi "InChI=1S/C50H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,42,45-50,53-57H,3-10,12,14-16,18,21-23,25-41H2,1-2H3,(H,58,59)/b13-11-,19-17-,24-20-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "VZELYQZNJUDUFW-DBWBRLOQSA-N";
  chebi:monoisotopicmass 9.30619732E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:3";
  lipidmaps-o:abbrevChains "PI 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010477> a owl:Class;
  chebi:formula "C50H87O13P";
  chebi:inchi "InChI=1S/C50H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,27,29,42,45-50,53-57H,3-10,12,14-16,18,21,25-26,28,30-41H2,1-2H3,(H,58,59)/b13-11-,19-17-,23-22-,24-20-,29-27-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "WKPQKRMINOBSQD-QVPDRKBYSA-N";
  chebi:monoisotopicmass 9.26588432E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:5";
  lipidmaps-o:abbrevChains "PI 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010478> a owl:Class;
  chebi:formula "C50H83O13P";
  chebi:inchi "InChI=1S/C50H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,27,29,33,35,42,45-50,53-57H,3-4,6,8-10,12,14-16,18,21,25-26,28,30-32,34,36-41H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,23-22-,24-20-,29-27-,35-33-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "BJDJNURHMQQUAK-CYSBLGHOSA-N";
  chebi:monoisotopicmass 9.22557132E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:7";
  lipidmaps-o:abbrevChains "PI 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010479> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10,12,35,38-43,46-50H,3-9,11,13-34H2,1-2H3,(H,51,52)/b12-10-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "XLOHAYOUFMUALQ-RTFLJZTCSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-eicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019413>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010480> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "AEGCKINBMRFMRM-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-eicosanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019428>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010481> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h12,14,36,39-44,47-51H,3-11,13,15-35H2,1-2H3,(H,52,53)/b14-12-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "NUFBAIQZHNWWAZ-JPPBWHEHSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-eicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010482> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,37,40-45,48-52H,3-13,15,17-36H2,1-2H3,(H,53,54)/b16-14-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ZBKNOKVOQRLHDN-KXZRPNPMSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019411>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010483> a owl:Class;
  chebi:formula "C46H89O13P";
  chebi:inchi "InChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "TYPOSDRSGGJVEQ-JEDPKISTSA-N";
  chebi:monoisotopicmass 8.80604082E2;
  rdfs:label "1-eicosanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019420>;
  lipidmaps-o:abbrev "PI 37:0";
  lipidmaps-o:abbrevChains "PI 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010484> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16,18,38,41-46,49-53H,3-15,17,19-37H2,1-2H3,(H,54,55)/b18-16-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "GDUCQXZRGUKOGZ-KAIYXWGLSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-eicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010485> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,38,41-46,49-53H,3-9,11,13-15,17,19-37H2,1-2H3,(H,54,55)/b12-10-,18-16-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "ZQWLOAJUVQAHTJ-FYODDWMKSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010486> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,39,42-47,50-54H,3-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3,(H,55,56)/b14-12-,21-18-,28-26-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QOBRUGCPONJYPI-SCBLDBBMSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019396>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010487> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39,42-47,50-54H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3,(H,55,56)/b8-6-,14-12-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "GXLULSKYJKHJFV-OLFJHHMISA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019408>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010488> a owl:Class;
  chebi:formula "C48H93O13P";
  chebi:inchi "InChI=1S/C48H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h40,43-48,51-55H,3-39H2,1-2H3,(H,56,57)/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "MJQLTDUTSFDXQS-ZEXAZPGRSA-N";
  chebi:monoisotopicmass 9.08635382E2;
  rdfs:label "1-eicosanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019424>;
  lipidmaps-o:abbrev "PI 39:0";
  lipidmaps-o:abbrevChains "PI 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010489> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h20,22,40,43-48,51-55H,3-19,21,23-39H2,1-2H3,(H,56,57)/b22-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "DOPDYPNBQXKDSL-MHNAUXBESA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-eicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010490> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,41,44-49,52-56H,3-11,13,15-17,19,21-23,25,27-40H2,1-2H3,(H,57,58)/b14-12-,20-18-,26-24-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "MZOUUUMHDQUSRY-ZHEXIKLGSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019404>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010491> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,41,44-49,52-56H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,20-18-,26-24-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "UUPDVTBGDAXMSR-LGLCFENFSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019391>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010492> a owl:Class;
  chebi:formula "C50H97O13P";
  chebi:inchi "InChI=1S/C50H97O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42,45-50,53-57H,3-41H2,1-2H3,(H,58,59)/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "DQRTZDABQWWHCP-UGEQKCBOSA-N";
  chebi:monoisotopicmass 9.36666682E2;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019419>;
  lipidmaps-o:abbrev "PI 41:0";
  lipidmaps-o:abbrevChains "PI 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010493> a owl:Class;
  chebi:formula "C51H97O13P";
  chebi:inchi "InChI=1S/C51H97O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h21-22,43,46-51,54-58H,3-20,23-42H2,1-2H3,(H,59,60)/b22-21-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "RCSYQMCYWPZBCT-CYAGFBGRSA-N";
  chebi:monoisotopicmass 9.48666682E2;
  rdfs:label "1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:1";
  lipidmaps-o:abbrevChains "PI 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010494> a owl:Class;
  chebi:formula "C51H95O13P";
  chebi:inchi "InChI=1S/C51H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43,46-51,54-58H,3-10,12,14-16,18,20-42H2,1-2H3,(H,59,60)/b13-11-,19-17-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "KKWDQZCNUBGQCE-JWGPAZSJSA-N";
  chebi:monoisotopicmass 9.46651032E2;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019371>;
  lipidmaps-o:abbrev "PI 42:2";
  lipidmaps-o:abbrevChains "PI 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010495> a owl:Class;
  chebi:formula "C51H91O13P";
  chebi:inchi "InChI=1S/C51H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,43,46-51,54-58H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H,59,60)/b13-11-,19-17-,24-22-,30-28-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "XFMOABYRDVXEHP-LBCZRYNWSA-N";
  chebi:monoisotopicmass 9.42619732E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019400>;
  lipidmaps-o:abbrev "PI 42:4";
  lipidmaps-o:abbrevChains "PI 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010496> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h15-16,33,36-41,44-48H,3-14,17-32H2,1-2H3,(H,49,50)/b16-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "WSRJNFSPDLVMCK-LESFLCMJSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014993>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010497> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h16-17,34,37-42,45-49H,3-15,18-33H2,1-2H3,(H,50,51)/b17-16-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "QDFLOAYQVTXJQM-TUZWLSEQSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015009>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010498> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h16-17,35,38-43,46-50H,3-15,18-34H2,1-2H3,(H,51,52)/b17-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ZLLJXAPBLVIRFG-HHVMABOMSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015007>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010499> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10,12,16-17,35,38-43,46-50H,3-9,11,13-15,18-34H2,1-2H3,(H,51,52)/b12-10-,17-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "MKVRLRXNNCHYPP-IEJDLIPDSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014988>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010500> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h17-18,36,39-44,47-51H,3-16,19-35H2,1-2H3,(H,52,53)/b18-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "YJLMUJXTRHLMPJ-UPUYXRKRSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015004>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010501> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h12,14,17-18,36,39-44,47-51H,3-11,13,15-16,19-35H2,1-2H3,(H,52,53)/b14-12-,18-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "WNMDVZMHEGTHLZ-BDGKGZPASA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010502> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,37,40-45,48-52H,3-16,19-36H2,1-2H3,(H,53,54)/b18-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "FDILWKJFDMEVNH-OEWLMWLTSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014998>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010503> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,37,40-45,48-52H,3-13,15,19-36H2,1-2H3,(H,53,54)/b16-14-,18-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "QQVCJQCAYVBSLB-SOCHVIIYSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014986>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010504> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h17,19,38,41-46,49-53H,3-16,18,20-37H2,1-2H3,(H,54,55)/b19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "UUILJVCXKUBQHQ-MCCMSYDWSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014996>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010505> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16-19,38,41-46,49-53H,3-15,20-37H2,1-2H3,(H,54,55)/b18-16-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "PTEMBBIUEQESQL-VELCFIAMSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010506> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,38,41-46,49-53H,3-9,11,13-15,20-37H2,1-2H3,(H,54,55)/b12-10-,18-16-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "LAIIBRJHXPROEH-QEEIIGCUSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010507> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,39,42-47,50-54H,3-16,18,20-38H2,1-2H3,(H,55,56)/b19-17-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "UALWCCJOWUJXTF-ZOKALJMPSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015002>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010508> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42-47,50-54H,3-16,20,22-38H2,1-2H3,(H,55,56)/b19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PVFWIBBIGUXTRP-BVSUWEHMSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014987>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010509> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39,42-47,50-54H,3-11,13,15-16,20,22-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "SRBHCRWAHUOXQL-XABSXZOHSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014985>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010510> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,39,42-47,50-54H,3-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-,28-26-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "RLYNCNKRFISBJR-BIKJKNFMSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014971>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010511> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39,42-47,50-54H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "YUFADFRSKQJXCY-UJUUUMTQSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014983>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010512> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,39,42-47,50-54H,3-5,7,9-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,21-18-,28-26-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "FSYBAKBXFKCEOI-HAXQFEIISA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014970>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010513> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,40,43-48,51-55H,3-16,18,20-39H2,1-2H3,(H,56,57)/b19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "MNSUQZDGQSSLFW-XXEFZXEWSA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015000>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010514> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,40,43-48,51-55H,3-16,18,21,23-39H2,1-2H3,(H,56,57)/b19-17-,22-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "ODYSZPFHBIBRET-BSRZBPAMSA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010515> a owl:Class;
  chebi:formula "C49H93O13P";
  chebi:inchi "InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,41,44-49,52-56H,3-16,18,20-40H2,1-2H3,(H,57,58)/b19-17-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "FXYQACGEWVGXOI-RQVHJIOTSA-N";
  chebi:monoisotopicmass 9.20635382E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014994>;
  lipidmaps-o:abbrev "PI 40:1";
  lipidmaps-o:abbrevChains "PI 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010516> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,41,44-49,52-56H,3-11,13,15-16,21-40H2,1-2H3,(H,57,58)/b14-12-,19-17-,20-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "RLMYRRHZNVHKLO-TUNQYWOCSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014939>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010517> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,41,44-49,52-56H,3-11,13,15-16,21-23,25,27-40H2,1-2H3,(H,57,58)/b14-12-,19-17-,20-18-,26-24-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "WNDFHLGKLNCEMY-ATPOJIQRSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014979>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010518> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,41,44-49,52-56H,3-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b14-12-,19-17-,20-18-,26-24-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "OMVPUSOICJMUBL-VVNUSXKMSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014967>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010519> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,41,44-49,52-56H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "QDESPNDUKHRHIB-ZGMGGKMOSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014966>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010520> a owl:Class;
  chebi:formula "C50H95O13P";
  chebi:inchi "InChI=1S/C50H95O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,42,45-50,53-57H,3-17,19,21-41H2,1-2H3,(H,58,59)/b20-18-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "JKPDLZRRVRBWAW-OSIDSLADSA-N";
  chebi:monoisotopicmass 9.34651032E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014995>;
  lipidmaps-o:abbrev "PI 41:1";
  lipidmaps-o:abbrevChains "PI 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010521> a owl:Class;
  chebi:formula "C51H97O13P";
  chebi:inchi "InChI=1S/C51H97O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,43,46-51,54-58H,3-17,19,21-42H2,1-2H3,(H,59,60)/b20-18-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "UAHLAYZJOZEJKN-GNGUNBBCSA-N";
  chebi:monoisotopicmass 9.48666682E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014992>;
  lipidmaps-o:abbrev "PI 42:1";
  lipidmaps-o:abbrevChains "PI 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010522> a owl:Class;
  chebi:formula "C51H95O13P";
  chebi:inchi "InChI=1S/C51H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,43,46-51,54-58H,3-17,19,23-42H2,1-2H3,(H,59,60)/b20-18-,22-21-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "CKSHSFYMDRRMOS-YALPNVACSA-N";
  chebi:monoisotopicmass 9.46651032E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:2";
  lipidmaps-o:abbrevChains "PI 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010523> a owl:Class;
  chebi:formula "C51H93O13P";
  chebi:inchi "InChI=1S/C51H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43,46-51,54-58H,3-10,12,14-16,21-42H2,1-2H3,(H,59,60)/b13-11-,19-17-,20-18-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "OHQUOJUZQFHSOV-ZQAMEGTFSA-N";
  chebi:monoisotopicmass 9.44635382E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014946>;
  lipidmaps-o:abbrev "PI 42:3";
  lipidmaps-o:abbrevChains "PI 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010524> a owl:Class;
  chebi:formula "C51H89O13P";
  chebi:inchi "InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,43,46-51,54-58H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3,(H,59,60)/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "LZEXKCGXKXULRK-DMTASZSCSA-N";
  chebi:monoisotopicmass 9.40604082E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014975>;
  lipidmaps-o:abbrev "PI 42:5";
  lipidmaps-o:abbrevChains "PI 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010525> a owl:Class;
  chebi:formula "C51H85O13P";
  chebi:inchi "InChI=1S/C51H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,43,46-51,54-58H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "OQVHMSJESJFKSW-MWGCPXJKSA-N";
  chebi:monoisotopicmass 9.36572782E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014964>;
  lipidmaps-o:abbrev "PI 42:7";
  lipidmaps-o:abbrevChains "PI 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010526> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,15-16,33,36-41,44-48H,3-10,12,14,17-32H2,1-2H3,(H,49,50)/b13-11-,16-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "KIGNOTOJWLYVOQ-GBQIDMJVSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014914>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010527> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,16-17,34,37-42,45-49H,3-10,12,14-15,18-33H2,1-2H3,(H,50,51)/b13-11-,17-16-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "OOOQSRRXBPVRJQ-DFDYFUSESA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014930>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010528> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,16-17,35,38-43,46-50H,3-10,12,14-15,18-34H2,1-2H3,(H,51,52)/b13-11-,17-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "IUZXWVQKWWIKSM-XKIFVAPGSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014928>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010529> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10-13,16-17,35,38-43,46-50H,3-9,14-15,18-34H2,1-2H3,(H,51,52)/b12-10-,13-11-,17-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "QIHLNKBVFOWGHI-GUZMZPLKSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014909>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010530> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,17-18,36,39-44,47-51H,3-10,12,14-16,19-35H2,1-2H3,(H,52,53)/b13-11-,18-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "YKYHJQIRISCXHP-BEHKYQFHSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014925>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010531> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11-14,17-18,36,39-44,47-51H,3-10,15-16,19-35H2,1-2H3,(H,52,53)/b13-11-,14-12-,18-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "NEJQARFJTMWSHD-YKCNSZALSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010532> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40-45,48-52H,3-10,12,14-16,19-36H2,1-2H3,(H,53,54)/b13-11-,18-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UBIJOILSMSXSSU-YHUNDULMSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014919>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010533> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37,40-45,48-52H,3-10,12,15,19-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,18-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "SZOYPOCSVIENSE-CMCQEABZSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014907>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010534> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,38,41-46,49-53H,3-10,12,14-16,18,20-37H2,1-2H3,(H,54,55)/b13-11-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "IAHFQYDJKKFBDP-BHVNZNAQSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014917>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010535> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,38,41-46,49-53H,3-10,12,14-15,20-37H2,1-2H3,(H,54,55)/b13-11-,18-16-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "KBLFURHIVBHATN-ZSFJKPJVSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010536> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,38,41-46,49-53H,3-9,14-15,20-37H2,1-2H3,(H,54,55)/b12-10-,13-11-,18-16-,19-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "IEVSRSXMOVQIKL-DKKURSMFSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010537> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42-47,50-54H,3-10,12,14-16,18,20-38H2,1-2H3,(H,55,56)/b13-11-,19-17-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "OXJINVSPCXCGOJ-GWHVKERKSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014923>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010538> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39,42-47,50-54H,3-10,12,14-16,20,22-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PFXIINGCDCHOIJ-OPKYRBQHSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014908>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010539> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39,42-47,50-54H,3-10,15-16,20,22-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "DSTZBWQTOOOXEM-DNSNFHQBSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014906>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010540> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,39,42-47,50-54H,3-10,15-16,20,22-25,27,29-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,28-26-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PSPQZPIQLHRXPT-MYUHMQEXSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014892>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010541> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42-47,50-54H,3-5,7,9-10,15-16,20,22-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "YGEYCFCNWQCWQW-KKXSIILCSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014904>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010542> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,39,42-47,50-54H,3-5,7,9-10,15-16,20,22-25,27,29-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "AYYOHWGDYQRMHJ-VOTVLHTMSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014891>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010543> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,40,43-48,51-55H,3-10,12,14-16,18,20-39H2,1-2H3,(H,56,57)/b13-11-,19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "WGZJLTXPPWIJEM-VHMVPDIASA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014921>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010544> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,40,43-48,51-55H,3-10,12,14-16,18,21,23-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "DCMUIBISUSFPDZ-VIIXAWJFSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010545> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44-49,52-56H,3-10,12,14-16,18,20-40H2,1-2H3,(H,57,58)/b13-11-,19-17-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "XEJQBFNUHYTZRE-JZWFHPDYSA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014915>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010546> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,41,44-49,52-56H,3-10,12,14-16,21-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,20-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "GKHWUDBJVVLEOV-WZOAGVDSSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014860>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010547> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41,44-49,52-56H,3-10,15-16,21-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "FBAQYCRLNDMSDI-SQHLYZSNSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018889>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010548> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,41,44-49,52-56H,3-10,15-16,21-23,25,27-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,26-24-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "XIPIGWOPGNVNAS-MRGWMCDGSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014900>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010549> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,41,44-49,52-56H,3-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "WYPLOEZFFNUHBF-YMWJWDGZSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014888>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010550> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,41,44-49,52-56H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "PEYHUKJORLOXIY-KWLLKQBGSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014887>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010551> a owl:Class;
  chebi:formula "C50H93O13P";
  chebi:inchi "InChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42,45-50,53-57H,3-11,13,15-17,19,21-41H2,1-2H3,(H,58,59)/b14-12-,20-18-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "RENTVGPAFHFFOA-VFMRGRQMSA-N";
  chebi:monoisotopicmass 9.32635382E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014916>;
  lipidmaps-o:abbrev "PI 41:2";
  lipidmaps-o:abbrevChains "PI 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010552> a owl:Class;
  chebi:formula "C51H95O13P";
  chebi:inchi "InChI=1S/C51H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43,46-51,54-58H,3-11,13,15-17,19,21-42H2,1-2H3,(H,59,60)/b14-12-,20-18-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "MSLSBGGRECUHIL-QTOZSWEXSA-N";
  chebi:monoisotopicmass 9.46651032E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014913>;
  lipidmaps-o:abbrev "PI 42:2";
  lipidmaps-o:abbrevChains "PI 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010553> a owl:Class;
  chebi:formula "C51H93O13P";
  chebi:inchi "InChI=1S/C51H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,43,46-51,54-58H,3-11,13,15-17,19,23-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,22-21-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "QVCXQGOZUWVGGE-YNMRQFORSA-N";
  chebi:monoisotopicmass 9.44635382E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:3";
  lipidmaps-o:abbrevChains "PI 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010554> a owl:Class;
  chebi:formula "C51H91O13P";
  chebi:inchi "InChI=1S/C51H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43,46-51,54-58H,3-10,15-16,21-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "ZVOUVZSPDQVUFW-HEFHYOPESA-N";
  chebi:monoisotopicmass 9.42619732E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014867>;
  lipidmaps-o:abbrev "PI 42:4";
  lipidmaps-o:abbrevChains "PI 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010555> a owl:Class;
  chebi:formula "C51H87O13P";
  chebi:inchi "InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,43,46-51,54-58H,3-10,15-16,21,23,25-27,29,31-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "HZGFULHVQNOGCE-ZUGAOBJNSA-N";
  chebi:monoisotopicmass 9.38588432E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014896>;
  lipidmaps-o:abbrev "PI 42:6";
  lipidmaps-o:abbrevChains "PI 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010556> a owl:Class;
  chebi:formula "C51H83O13P";
  chebi:inchi "InChI=1S/C51H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,43,46-51,54-58H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "CXDPPLGLRJQZGP-SJMBOUACSA-N";
  chebi:monoisotopicmass 9.34557132E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000014885>;
  lipidmaps-o:abbrev "PI 42:8";
  lipidmaps-o:abbrevChains "PI 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010557> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,15-16,18-19,33,36-41,44-48H,3-10,12,14,17,20-32H2,1-2H3,(H,49,50)/b13-11-,16-15-,19-18-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "JUUOFPNUSPWUFD-CCNOGRDQSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018153>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010558> a owl:Class;
  chebi:formula "C42H75O13P";
  chebi:inchi "InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,16-17,19-20,34,37-42,45-49H,3-10,12,14-15,18,21-33H2,1-2H3,(H,50,51)/b13-11-,17-16-,20-19-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "BWMJMFVLLWJHFY-SJONBMKZSA-N";
  chebi:monoisotopicmass 8.18494532E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018169>;
  lipidmaps-o:abbrev "PI 33:3";
  lipidmaps-o:abbrevChains "PI 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010559> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,16-17,19-20,35,38-43,46-50H,3-10,12,14-15,18,21-34H2,1-2H3,(H,51,52)/b13-11-,17-16-,20-19-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "SPBFYRXCAWBFOT-QBISYZCESA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018167>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010560> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10-13,16-17,19-20,35,38-43,46-50H,3-9,14-15,18,21-34H2,1-2H3,(H,51,52)/b12-10-,13-11-,17-16-,20-19-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ZCCDCZRVPDFADC-WPDNAFFYSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018148>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010561> a owl:Class;
  chebi:formula "C44H79O13P";
  chebi:inchi "InChI=1S/C44H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,17-18,20-21,36,39-44,47-51H,3-10,12,14-16,19,22-35H2,1-2H3,(H,52,53)/b13-11-,18-17-,21-20-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "DZGJMJFBIWITAM-NSPALVFZSA-N";
  chebi:monoisotopicmass 8.46525832E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018164>;
  lipidmaps-o:abbrev "PI 35:3";
  lipidmaps-o:abbrevChains "PI 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010562> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11-14,17-18,20-21,36,39-44,47-51H,3-10,15-16,19,22-35H2,1-2H3,(H,52,53)/b13-11-,14-12-,18-17-,21-20-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "FOZZZJAXMQFTES-YZEKXMCWSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010563> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40-45,48-52H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UPMVFTFJRCVMKL-FJKCIVEJSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018158>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010564> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37,40-45,48-52H,3-10,12,15,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,18-17-,22-20-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "CYOVRKKXSLJCFK-QKJPRYSUSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018146>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010565> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38,41-46,49-53H,3-10,12,14-16,18,20,22,24-37H2,1-2H3,(H,54,55)/b13-11-,19-17-,23-21-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "YNQHPYUIGRIGEH-CSURDHHMSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018156>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010566> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,38,41-46,49-53H,3-10,12,14-15,20,22,24-37H2,1-2H3,(H,54,55)/b13-11-,18-16-,19-17-,23-21-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "FGSKHHDSGGTVCD-PDCJJMGTSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010567> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,38,41-46,49-53H,3-9,14-15,20,22,24-37H2,1-2H3,(H,54,55)/b12-10-,13-11-,18-16-,19-17-,23-21-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "LUSQADFLQFQOHG-WWZFMDKBSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010568> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,39,42-47,50-54H,3-10,12,14-16,18,20-21,24-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,23-22-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "CTHODJWPFIBECC-AFSPCWARSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018162>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010569> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,39,42-47,50-54H,3-10,12,14-16,20,24-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,23-22-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QBLBBWQEGJSIHQ-IUTOCQFISA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018147>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010570> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,39,42-47,50-54H,3-10,15-16,20,24-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,23-22-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QZQRJBQFCRWEDG-OZTJORKCSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018145>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010571> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,39,42-47,50-54H,3-10,15-16,20,24-25,27,29-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "FYWORSBYRPOBEM-QEQOEMRSSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018132>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010572> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,39,42-47,50-54H,3-5,7,9-10,15-16,20,24-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "LGAKJRNDBCRGAC-FBHCRFOLSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018143>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010573> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,39,42-47,50-54H,3-5,7,9-10,15-16,20,24-25,27,29-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "CSMKMKBABDBAJG-PBLRRDFASA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018131>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010574> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,40,43-48,51-55H,3-10,12,14-16,18,20-22,25-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,24-23-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "MFGHHUHFXUWUKN-HSEKFDTHSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018160>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010575> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,40,43-48,51-55H,3-10,12,14-16,18,21,25-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-20-,24-23-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "ZHVQTBWFGPWDHC-ANHAAYCQSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010576> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,41,44-49,52-56H,3-10,12,14-16,18,20-22,24,26-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,25-23-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "BOLQOVDYPKPXHX-OGIFZASSSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018154>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010577> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,41,44-49,52-56H,3-10,12,14-16,21-22,24,26-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,20-18-,25-23-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "GZBQSRWJSDXPRC-QCYIEHGKSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018100>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010578> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,41,44-49,52-56H,3-10,15-16,21-22,24,26-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,25-23-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "HIYCNDOSYFGCMZ-KZXMUMKVSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018099>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010579> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,41,44-49,52-56H,3-10,15-16,21-22,27-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "QHBRUOXPFCBKKZ-XCQBYSGUSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018930>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010580> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,41,44-49,52-56H,3-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ZYBHWSILGVOLQK-AQGAORAMSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018128>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010581> a owl:Class;
  chebi:formula "C49H79O13P";
  chebi:inchi "InChI=1S/C49H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,41,44-49,52-56H,3-5,7,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "IOCKXQVUUKOYTO-WBAAKQPTSA-N";
  chebi:monoisotopicmass 9.06525832E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018127>;
  lipidmaps-o:abbrev "PI 40:8";
  lipidmaps-o:abbrevChains "PI 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010582> a owl:Class;
  chebi:formula "C50H91O13P";
  chebi:inchi "InChI=1S/C50H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42,45-50,53-57H,3-11,13,15-17,19,21-23,25,27-41H2,1-2H3,(H,58,59)/b14-12-,20-18-,26-24-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "CUFSGLHINFHUNE-DNNJDHNLSA-N";
  chebi:monoisotopicmass 9.30619732E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018155>;
  lipidmaps-o:abbrev "PI 41:3";
  lipidmaps-o:abbrevChains "PI 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010583> a owl:Class;
  chebi:formula "C51H93O13P";
  chebi:inchi "InChI=1S/C51H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,43,46-51,54-58H,3-11,13,15-17,19,21-24,26,28-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,27-25-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "CQHOQMYGIPEKAL-YZXXTJCVSA-N";
  chebi:monoisotopicmass 9.44635382E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018152>;
  lipidmaps-o:abbrev "PI 42:3";
  lipidmaps-o:abbrevChains "PI 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010584> a owl:Class;
  chebi:formula "C51H91O13P";
  chebi:inchi "InChI=1S/C51H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,43,46-51,54-58H,3-11,13,15-17,19,23-24,26,28-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,22-21-,27-25-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "FBJXNPPFLUPDTI-LQQHTDEKSA-N";
  chebi:monoisotopicmass 9.42619732E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:4";
  lipidmaps-o:abbrevChains "PI 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010585> a owl:Class;
  chebi:formula "C51H89O13P";
  chebi:inchi "InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,43,46-51,54-58H,3-10,15-16,21-24,26,28-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,27-25-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "XFOWCOIVJYLKQO-GVSKIRATSA-N";
  chebi:monoisotopicmass 9.40604082E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018107>;
  lipidmaps-o:abbrev "PI 42:5";
  lipidmaps-o:abbrevChains "PI 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010586> a owl:Class;
  chebi:formula "C51H85O13P";
  chebi:inchi "InChI=1S/C51H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,43,46-51,54-58H,3-10,15-16,21,23,26,29,31-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "FDCPTJFIJVEWMV-FMGZDFPRSA-N";
  chebi:monoisotopicmass 9.36572782E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018136>;
  lipidmaps-o:abbrev "PI 42:7";
  lipidmaps-o:abbrevChains "PI 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010587> a owl:Class;
  chebi:formula "C51H81O13P";
  chebi:inchi "InChI=1S/C51H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,43,46-51,54-58H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "YCIMBWGZJIOWBI-CIXRGOTBSA-N";
  chebi:monoisotopicmass 9.32541482E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018125>;
  lipidmaps-o:abbrev "PI 42:9";
  lipidmaps-o:abbrevChains "PI 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010588> a owl:Class;
  chebi:formula "C41H71O13P";
  chebi:inchi "InChI=1S/C41H71O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,15-16,18-19,22-23,33,36-41,44-48H,3-10,12,14,17,20-21,24-32H2,1-2H3,(H,49,50)/b13-11-,16-15-,19-18-,23-22-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "URQAEMWOZVYULN-YDIJTHTLSA-N";
  chebi:monoisotopicmass 8.02463232E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017205>;
  lipidmaps-o:abbrev "PI 32:4";
  lipidmaps-o:abbrevChains "PI 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010589> a owl:Class;
  chebi:formula "C42H73O13P";
  chebi:inchi "InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,16-17,19-20,23-24,34,37-42,45-49H,3-10,12,14-15,18,21-22,25-33H2,1-2H3,(H,50,51)/b13-11-,17-16-,20-19-,24-23-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "PIWIJAFOKOOELH-PGGXTXTCSA-N";
  chebi:monoisotopicmass 8.16478882E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017221>;
  lipidmaps-o:abbrev "PI 33:4";
  lipidmaps-o:abbrevChains "PI 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010590> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,16-17,19-20,23,25,35,38-43,46-50H,3-10,12,14-15,18,21-22,24,26-34H2,1-2H3,(H,51,52)/b13-11-,17-16-,20-19-,25-23-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "PCXYGSFQCSELNT-OXBCXFFPSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017219>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010591> a owl:Class;
  chebi:formula "C43H73O13P";
  chebi:inchi "InChI=1S/C43H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h10-13,16-17,19-20,23,25,35,38-43,46-50H,3-9,14-15,18,21-22,24,26-34H2,1-2H3,(H,51,52)/b12-10-,13-11-,17-16-,20-19-,25-23-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "DIPGTMYSTDJJMZ-FWLAPHFISA-N";
  chebi:monoisotopicmass 8.28478882E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017200>;
  lipidmaps-o:abbrev "PI 34:5";
  lipidmaps-o:abbrevChains "PI 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010592> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,17-18,20-21,24,26,36,39-44,47-51H,3-10,12,14-16,19,22-23,25,27-35H2,1-2H3,(H,52,53)/b13-11-,18-17-,21-20-,26-24-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "YHOXFDPFZOZQIO-APCXNJLSSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017216>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010593> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11-14,17-18,20-21,24,26,36,39-44,47-51H,3-10,15-16,19,22-23,25,27-35H2,1-2H3,(H,52,53)/b13-11-,14-12-,18-17-,21-20-,26-24-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "QFEKGZYNSDGDHT-GBNITNDDSA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010594> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,37,40-45,48-52H,3-10,12,15,19,21,23-24,26,28-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,18-17-,22-20-,27-25-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ZCDFUQLPXHGFFW-KXOZPONKSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017198>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010595> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,26,28,38,41-46,49-53H,3-10,12,14-16,18,20,22,24-25,27,29-37H2,1-2H3,(H,54,55)/b13-11-,19-17-,23-21-,28-26-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "AOHOMAAEEWEQBG-OXBBQIEFSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017208>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010596> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,26,28,38,41-46,49-53H,3-10,12,14-15,20,22,24-25,27,29-37H2,1-2H3,(H,54,55)/b13-11-,18-16-,19-17-,23-21-,28-26-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "QVRBNXSOWHHZLW-GOLYWKGKSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010597> a owl:Class;
  chebi:formula "C46H77O13P";
  chebi:inchi "InChI=1S/C46H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,26,28,38,41-46,49-53H,3-9,14-15,20,22,24-25,27,29-37H2,1-2H3,(H,54,55)/b12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "FCRVEWXQHNAPOQ-CVAXMBKMSA-N";
  chebi:monoisotopicmass 8.68510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:6";
  lipidmaps-o:abbrevChains "PI 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010598> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,39,42-47,50-54H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,23-22-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "CBYJKEBKBMWPMN-DSTQNTBHSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017214>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010599> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,39,42-47,50-54H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WDEXQPPLSHRNLR-VHNIYGMISA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017199>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010600> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,39,42-47,50-54H,3-10,15-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "IJCXVYFTSOSDAQ-FNYZUTNHSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017197>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010601> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,39,42-47,50-54H,3-10,15-16,20,24-25,30-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "VLSHLZWIHVUOTB-FRWFSMCASA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017183>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010602> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,39,42-47,50-54H,3-5,7,9-10,15-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "PODSGZJKYAWUCF-CBABSZSSSA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017195>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010603> a owl:Class;
  chebi:formula "C47H75O13P";
  chebi:inchi "InChI=1S/C47H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,39,42-47,50-54H,3-5,7,9-10,15-16,20,24-25,30-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "XTDYMHJVACORQI-VZOVLALJSA-N";
  chebi:monoisotopicmass 8.78494532E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017182>;
  lipidmaps-o:abbrev "PI 38:8";
  lipidmaps-o:abbrevChains "PI 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010604> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,40,43-48,51-55H,3-10,12,14-16,18,20-22,25-27,29,31-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,24-23-,30-28-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "FKJUYDKJXZMKPH-HYUCEWMRSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017212>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010605> a owl:Class;
  chebi:formula "C48H83O13P";
  chebi:inchi "InChI=1S/C48H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,28,30,40,43-48,51-55H,3-10,12,14-16,18,21,25-27,29,31-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-20-,24-23-,30-28-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "NVCIXFFLXAVPKF-OTZRPKHOSA-N";
  chebi:monoisotopicmass 8.98557132E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:5";
  lipidmaps-o:abbrevChains "PI 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010606> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,41,44-49,52-56H,3-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,25-23-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "TZRSOYAXPAUCQM-OCXFICFTSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017206>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010607> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,41,44-49,52-56H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "RTWKIHCPJYUXKC-LPRJAROWSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017152>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010608> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,41,44-49,52-56H,3-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "DDMWLCSFSYASML-ZEALNHELSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017151>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010609> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,41,44-49,52-56H,3-10,15-16,21-22,27-28,30,32-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "XFHXRVIODBIWSL-DYYNOEGUSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017191>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010610> a owl:Class;
  chebi:formula "C49H77O13P";
  chebi:inchi "InChI=1S/C49H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,41,44-49,52-56H,3-5,7,9-10,15-16,21-22,27-28,33-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "YTGKZYDHQSQQPL-UMGQVJMXSA-N";
  chebi:monoisotopicmass 9.04510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017179>;
  lipidmaps-o:abbrev "PI 40:9";
  lipidmaps-o:abbrevChains "PI 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010611> a owl:Class;
  chebi:formula "C50H89O13P";
  chebi:inchi "InChI=1S/C50H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,42,45-50,53-57H,3-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H,58,59)/b14-12-,20-18-,26-24-,32-30-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "FNRBPBGLYQBSQO-MZHIEZAHSA-N";
  chebi:monoisotopicmass 9.28604082E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017207>;
  lipidmaps-o:abbrev "PI 41:4";
  lipidmaps-o:abbrevChains "PI 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010612> a owl:Class;
  chebi:formula "C51H91O13P";
  chebi:inchi "InChI=1S/C51H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,43,46-51,54-58H,3-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,27-25-,33-31-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "LKSFGKBPOLCKTF-PSNVERNHSA-N";
  chebi:monoisotopicmass 9.42619732E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017204>;
  lipidmaps-o:abbrev "PI 42:4";
  lipidmaps-o:abbrevChains "PI 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010613> a owl:Class;
  chebi:formula "C51H89O13P";
  chebi:inchi "InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,31,33,43,46-51,54-58H,3-11,13,15-17,19,23-24,26,28-30,32,34-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,22-21-,27-25-,33-31-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "NVBAFPNNTDKHCD-JPPUFLBNSA-N";
  chebi:monoisotopicmass 9.40604082E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:5";
  lipidmaps-o:abbrevChains "PI 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010614> a owl:Class;
  chebi:formula "C51H87O13P";
  chebi:inchi "InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,43,46-51,54-58H,3-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "VKWWPLLBSDPVCL-HVKZROSSSA-N";
  chebi:monoisotopicmass 9.38588432E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017159>;
  lipidmaps-o:abbrev "PI 42:6";
  lipidmaps-o:abbrevChains "PI 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010615> a owl:Class;
  chebi:formula "C51H83O13P";
  chebi:inchi "InChI=1S/C51H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,43,46-51,54-58H,3-10,15-16,21,23,26,29,32,34-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "IGDXDYLTCSOBPY-ZWZZYYDJSA-N";
  chebi:monoisotopicmass 9.34557132E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017187>;
  lipidmaps-o:abbrev "PI 42:8";
  lipidmaps-o:abbrevChains "PI 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010616> a owl:Class;
  chebi:formula "C51H79O13P";
  chebi:inchi "InChI=1S/C51H79O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46-51,54-58H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "QKVAANRECQSUPH-FEHKDIMKSA-N";
  chebi:monoisotopicmass 9.30525832E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017177>;
  lipidmaps-o:abbrev "PI 42:10";
  lipidmaps-o:abbrevChains "PI 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010617> a owl:Class;
  chebi:formula "C41H69O13P";
  chebi:inchi "InChI=1S/C41H69O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,11,13,15-16,18-19,22-23,33,36-41,44-48H,3-4,6,8-10,12,14,17,20-21,24-32H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-15-,19-18-,23-22-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "JMRBAKCBLUMYIC-HLCNXGSWSA-N";
  chebi:monoisotopicmass 8.00447582E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017126>;
  lipidmaps-o:abbrev "PI 32:5";
  lipidmaps-o:abbrevChains "PI 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010618> a owl:Class;
  chebi:formula "C42H71O13P";
  chebi:inchi "InChI=1S/C42H71O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h5,7,11,13,16-17,19-20,23-24,34,37-42,45-49H,3-4,6,8-10,12,14-15,18,21-22,25-33H2,1-2H3,(H,50,51)/b7-5-,13-11-,17-16-,20-19-,24-23-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "XCYVJNCVKGCPDE-IWLPHXFZSA-N";
  chebi:monoisotopicmass 8.14463232E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017142>;
  lipidmaps-o:abbrev "PI 33:5";
  lipidmaps-o:abbrevChains "PI 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010619> a owl:Class;
  chebi:formula "C43H73O13P";
  chebi:inchi "InChI=1S/C43H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h5,7,11,13,16-17,19-20,23,25,35,38-43,46-50H,3-4,6,8-10,12,14-15,18,21-22,24,26-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,17-16-,20-19-,25-23-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "DAERFIDFUQXJRM-GWOFUREZSA-N";
  chebi:monoisotopicmass 8.28478882E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017140>;
  lipidmaps-o:abbrev "PI 34:5";
  lipidmaps-o:abbrevChains "PI 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010620> a owl:Class;
  chebi:formula "C43H71O13P";
  chebi:inchi "InChI=1S/C43H71O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h5,7,10-13,16-17,19-20,23,25,35,38-43,46-50H,3-4,6,8-9,14-15,18,21-22,24,26-34H2,1-2H3,(H,51,52)/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "UEIHBUVTZHAVTN-ZOYBTTHBSA-N";
  chebi:monoisotopicmass 8.26463232E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017121>;
  lipidmaps-o:abbrev "PI 34:6";
  lipidmaps-o:abbrevChains "PI 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010621> a owl:Class;
  chebi:formula "C44H75O13P";
  chebi:inchi "InChI=1S/C44H75O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h5,7,11,13,17-18,20-21,24,26,36,39-44,47-51H,3-4,6,8-10,12,14-16,19,22-23,25,27-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,18-17-,21-20-,26-24-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "PLAVHBSLINVXOR-STXIQYRASA-N";
  chebi:monoisotopicmass 8.42494532E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017137>;
  lipidmaps-o:abbrev "PI 35:5";
  lipidmaps-o:abbrevChains "PI 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010622> a owl:Class;
  chebi:formula "C44H73O13P";
  chebi:inchi "InChI=1S/C44H73O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h5,7,11-14,17-18,20-21,24,26,36,39-44,47-51H,3-4,6,8-10,15-16,19,22-23,25,27-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,14-12-,18-17-,21-20-,26-24-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "VFTQBTWCOLVRFL-OEGGQNGLSA-N";
  chebi:monoisotopicmass 8.40478882E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:6";
  lipidmaps-o:abbrevChains "PI 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010623> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,37,40-45,48-52H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,18-17-,22-20-,27-25-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ROIPWKFIZNLTCZ-CPWFNFIXSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017131>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010624> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,37,40-45,48-52H,3-4,6,8-10,12,15,19,21,23-24,26,28-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UCTYUMYNOBFKEE-OGFIUVPCSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017119>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010625> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,26,28,38,41-46,49-53H,3-4,6,8-10,12,14-16,18,20,22,24-25,27,29-37H2,1-2H3,(H,54,55)/b7-5-,13-11-,19-17-,23-21-,28-26-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "AQQDTQUCYWHJGE-UFLBMBFGSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017129>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010626> a owl:Class;
  chebi:formula "C46H77O13P";
  chebi:inchi "InChI=1S/C46H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,26,28,38,41-46,49-53H,3-4,6,8-10,12,14-15,20,22,24-25,27,29-37H2,1-2H3,(H,54,55)/b7-5-,13-11-,18-16-,19-17-,23-21-,28-26-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "MQUDJSOLWKNPIA-IQDYDJOZSA-N";
  chebi:monoisotopicmass 8.68510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:6";
  lipidmaps-o:abbrevChains "PI 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010627> a owl:Class;
  chebi:formula "C46H75O13P";
  chebi:inchi "InChI=1S/C46H75O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,26,28,38,41-46,49-53H,3-4,6,8-9,14-15,20,22,24-25,27,29-37H2,1-2H3,(H,54,55)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "JYHHOHSJGRQIFV-XPKFLWCFSA-N";
  chebi:monoisotopicmass 8.66494532E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:7";
  lipidmaps-o:abbrevChains "PI 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010628> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,39,42-47,50-54H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,23-22-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "BVANPAAYQSMPMX-IZSICPIBSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017135>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010629> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,39,42-47,50-54H,3-4,6,8-10,15-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "YVFALFNXZYAGND-FTGBXXFYSA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017118>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010630> a owl:Class;
  chebi:formula "C47H75O13P";
  chebi:inchi "InChI=1S/C47H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,39,42-47,50-54H,3-4,6,8-10,15-16,20,24-25,30-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "HPZAVKHQJBKGQD-AXDMPQDRSA-N";
  chebi:monoisotopicmass 8.78494532E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017104>;
  lipidmaps-o:abbrev "PI 38:8";
  lipidmaps-o:abbrevChains "PI 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010631> a owl:Class;
  chebi:formula "C47H75O13P";
  chebi:inchi "InChI=1S/C47H75O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,39,42-47,50-54H,3-4,9-10,15-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "RNHVUKFOBUFRMH-LYURAQPMSA-N";
  chebi:monoisotopicmass 8.78494532E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017116>;
  lipidmaps-o:abbrev "PI 38:8";
  lipidmaps-o:abbrevChains "PI 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010632> a owl:Class;
  chebi:formula "C47H73O13P";
  chebi:inchi "InChI=1S/C47H73O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,39,42-47,50-54H,3-4,9-10,15-16,20,24-25,30-38H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "XNTQMXVSISOXMR-DKKCETFXSA-N";
  chebi:monoisotopicmass 8.76478882E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017103>;
  lipidmaps-o:abbrev "PI 38:9";
  lipidmaps-o:abbrevChains "PI 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010633> a owl:Class;
  chebi:formula "C48H83O13P";
  chebi:inchi "InChI=1S/C48H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,40,43-48,51-55H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,24-23-,30-28-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "GYLQHLMGFBFSBS-KMHWPDLASA-N";
  chebi:monoisotopicmass 8.98557132E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017133>;
  lipidmaps-o:abbrev "PI 39:5";
  lipidmaps-o:abbrevChains "PI 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010634> a owl:Class;
  chebi:formula "C48H81O13P";
  chebi:inchi "InChI=1S/C48H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,28,30,40,43-48,51-55H,3-4,6,8-10,12,14-16,18,21,25-27,29,31-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,22-20-,24-23-,30-28-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "FQWRPAGCZLCWOR-KJKYAQRCSA-N";
  chebi:monoisotopicmass 8.96541482E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:6";
  lipidmaps-o:abbrevChains "PI 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010635> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,25-23-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "DRZIDXPXVGVVMF-CLZGLBKASA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017127>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010636> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,41,44-49,52-56H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ZSAXWCWPWHISLW-OCTICLSGSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017073>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010637> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,41,44-49,52-56H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "NDOWYRCSBZDUTI-XKDKZITGSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017072>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010638> a owl:Class;
  chebi:formula "C49H79O13P";
  chebi:inchi "InChI=1S/C49H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,41,44-49,52-56H,3-4,6,8-10,15-16,21-22,27-28,30,32-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "DYTUHXQCMCKAHL-ZXMLHYFUSA-N";
  chebi:monoisotopicmass 9.06525832E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017112>;
  lipidmaps-o:abbrev "PI 40:8";
  lipidmaps-o:abbrevChains "PI 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010639> a owl:Class;
  chebi:formula "C49H77O13P";
  chebi:inchi "InChI=1S/C49H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,41,44-49,52-56H,3-4,6,8-10,15-16,21-22,27-28,33-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "XVMHMJXNWYMPHF-XPFKBLTFSA-N";
  chebi:monoisotopicmass 9.04510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017100>;
  lipidmaps-o:abbrev "PI 40:9";
  lipidmaps-o:abbrevChains "PI 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010640> a owl:Class;
  chebi:formula "C49H75O13P";
  chebi:inchi "InChI=1S/C49H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,41,44-49,52-56H,3-4,9-10,15-16,21-22,27-28,33-40H2,1-2H3,(H,57,58)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "LOXBFDFXXLHXHS-HGKBZMSHSA-N";
  chebi:monoisotopicmass 9.02494532E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018917>;
  lipidmaps-o:abbrev "PI 40:10";
  lipidmaps-o:abbrevChains "PI 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010641> a owl:Class;
  chebi:formula "C50H87O13P";
  chebi:inchi "InChI=1S/C50H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,42,45-50,53-57H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H,58,59)/b8-6-,14-12-,20-18-,26-24-,32-30-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "RCFBAEHPSKMUMK-KSGCITOASA-N";
  chebi:monoisotopicmass 9.26588432E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017128>;
  lipidmaps-o:abbrev "PI 41:5";
  lipidmaps-o:abbrevChains "PI 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010642> a owl:Class;
  chebi:formula "C51H89O13P";
  chebi:inchi "InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,43,46-51,54-58H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3,(H,59,60)/b8-6-,14-12-,20-18-,27-25-,33-31-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "ZFPPUDJNHWTSJO-CSGOSCSZSA-N";
  chebi:monoisotopicmass 9.40604082E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017125>;
  lipidmaps-o:abbrev "PI 42:5";
  lipidmaps-o:abbrevChains "PI 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010643> a owl:Class;
  chebi:formula "C51H87O13P";
  chebi:inchi "InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,25,27,31,33,43,46-51,54-58H,3-5,7,9-11,13,15-17,19,23-24,26,28-30,32,34-42H2,1-2H3,(H,59,60)/b8-6-,14-12-,20-18-,22-21-,27-25-,33-31-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "ZOKJTLSPOIGBNE-QLRCNWNESA-N";
  chebi:monoisotopicmass 9.38588432E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:6";
  lipidmaps-o:abbrevChains "PI 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010644> a owl:Class;
  chebi:formula "C51H85O13P";
  chebi:inchi "InChI=1S/C51H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,43,46-51,54-58H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3,(H,59,60)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "NGWSYZILFBWDDQ-SJADILJPSA-N";
  chebi:monoisotopicmass 9.36572782E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017080>;
  lipidmaps-o:abbrev "PI 42:7";
  lipidmaps-o:abbrevChains "PI 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010645> a owl:Class;
  chebi:formula "C51H81O13P";
  chebi:inchi "InChI=1S/C51H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,43,46-51,54-58H,3-5,7,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3,(H,59,60)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "UZDVTCKPBGLBSN-FMGPJRISSA-N";
  chebi:monoisotopicmass 9.32541482E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017108>;
  lipidmaps-o:abbrev "PI 42:9";
  lipidmaps-o:abbrevChains "PI 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010646> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h10,12,36,39-44,47-51H,3-9,11,13-35H2,1-2H3,(H,52,53)/b12-10-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "YOBVQVOUFSXWJZ-QXLBFSKYSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019492>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010647> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-16-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UELPCQIHGPGOQL-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1-heneicosanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019507>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010648> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-16-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h12,14,37,40-45,48-52H,3-11,13,15-36H2,1-2H3,(H,53,54)/b14-12-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "XNTHEDIUZGXXST-YFUVNVMRSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010649> a owl:Class;
  chebi:formula "C46H89O13P";
  chebi:inchi "InChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "VJHWRYFPXZLQDM-JEDPKISTSA-N";
  chebi:monoisotopicmass 8.80604082E2;
  rdfs:label "1-heneicosanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019501>;
  lipidmaps-o:abbrev "PI 37:0";
  lipidmaps-o:abbrevChains "PI 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010650> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h14,16,38,41-46,49-53H,3-13,15,17-37H2,1-2H3,(H,54,55)/b16-14-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "BBQVNPUZGQZSKN-QOFKSIGISA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019490>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010651> a owl:Class;
  chebi:formula "C47H91O13P";
  chebi:inchi "InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h39,42-47,50-54H,3-38H2,1-2H3,(H,55,56)/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "MSLGUQNQPIHPGJ-FZXKEQBFSA-N";
  chebi:monoisotopicmass 8.94619732E2;
  rdfs:label "1-heneicosanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019499>;
  lipidmaps-o:abbrev "PI 38:0";
  lipidmaps-o:abbrevChains "PI 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010652> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h16,18,39,42-47,50-54H,3-15,17,19-38H2,1-2H3,(H,55,56)/b18-16-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "BICDZNZKMIOBMU-ZJXPMBGZSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010653> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,39,42-47,50-54H,3-9,11,13-15,17,19-38H2,1-2H3,(H,55,56)/b12-10-,18-16-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "ZZYUGXHGFUTFRF-QWWMSNHJSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010654> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h18,22,40,43-48,51-55H,3-17,19-21,23-39H2,1-2H3,(H,56,57)/b22-18-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "CDRKRFNGTFDSRU-XJDLWQOGSA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019491>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010655> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40,43-48,51-55H,3-11,13,15-17,19-21,23-39H2,1-2H3,(H,56,57)/b14-12-,22-18-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "HDMAQSYTTGQDOK-VPJALTSBSA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019489>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010656> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,27,29,40,43-48,51-55H,3-11,13,15-17,19-21,23-26,28,30-39H2,1-2H3,(H,56,57)/b14-12-,22-18-,29-27-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "ZXBFYNXSYOLFQU-CQZPAQTLSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019475>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010657> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40,43-48,51-55H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3,(H,56,57)/b8-6-,14-12-,22-18-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "SJMBLQGMQXOASO-MIDTUFOZSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019487>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010658> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,27,29,40,43-48,51-55H,3-5,7,9-11,13,15-17,19-21,23-26,28,30-39H2,1-2H3,(H,56,57)/b8-6-,14-12-,22-18-,29-27-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "HUMWMLGOBRZWBW-ADRJJXATSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019474>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010659> a owl:Class;
  chebi:formula "C49H95O13P";
  chebi:inchi "InChI=1S/C49H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h41,44-49,52-56H,3-40H2,1-2H3,(H,57,58)/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "DSUMARIGFAPZKH-DKDAWSFQSA-N";
  chebi:monoisotopicmass 9.22651032E2;
  rdfs:label "1-heneicosanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019503>;
  lipidmaps-o:abbrev "PI 40:0";
  lipidmaps-o:abbrevChains "PI 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010660> a owl:Class;
  chebi:formula "C49H93O13P";
  chebi:inchi "InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,41,44-49,52-56H,3-19,21-22,24-40H2,1-2H3,(H,57,58)/b23-20-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "CVESJGHLIKGUEE-VZYLEOCASA-N";
  chebi:monoisotopicmass 9.20635382E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:1";
  lipidmaps-o:abbrevChains "PI 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010661> a owl:Class;
  chebi:formula "C50H97O13P";
  chebi:inchi "InChI=1S/C50H97O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h42,45-50,53-57H,3-41H2,1-2H3,(H,58,59)/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "FYBACFDKSRFMNQ-UGEQKCBOSA-N";
  chebi:monoisotopicmass 9.36666682E2;
  rdfs:label "1-heneicosanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019498>;
  lipidmaps-o:abbrev "PI 41:0";
  lipidmaps-o:abbrevChains "PI 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010662> a owl:Class;
  chebi:formula "C50H95O13P";
  chebi:inchi "InChI=1S/C50H95O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,42,45-50,53-57H,3-17,19,21-41H2,1-2H3,(H,58,59)/b20-18-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "OLECBWBJGHIYFU-OSIDSLADSA-N";
  chebi:monoisotopicmass 9.34651032E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019443>;
  lipidmaps-o:abbrev "PI 41:1";
  lipidmaps-o:abbrevChains "PI 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010663> a owl:Class;
  chebi:formula "C50H93O13P";
  chebi:inchi "InChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42,45-50,53-57H,3-11,13,15-17,19,21-41H2,1-2H3,(H,58,59)/b14-12-,20-18-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "XSLJINBDVFQRSL-VFMRGRQMSA-N";
  chebi:monoisotopicmass 9.32635382E2;
  rdfs:label "1-heneicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019442>;
  lipidmaps-o:abbrev "PI 41:2";
  lipidmaps-o:abbrevChains "PI 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010664> a owl:Class;
  chebi:formula "C50H91O13P";
  chebi:inchi "InChI=1S/C50H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,42,45-50,53-57H,3-11,13,15-17,19,21-24,26,28-41H2,1-2H3,(H,58,59)/b14-12-,20-18-,27-25-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "CIRRTKJOYYTACY-FXEPWUNUSA-N";
  chebi:monoisotopicmass 9.30619732E2;
  rdfs:label "1-heneicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019483>;
  lipidmaps-o:abbrev "PI 41:3";
  lipidmaps-o:abbrevChains "PI 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010665> a owl:Class;
  chebi:formula "C50H89O13P";
  chebi:inchi "InChI=1S/C50H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,42,45-50,53-57H,3-11,13,15-17,19,21-24,26,28-30,32,34-41H2,1-2H3,(H,58,59)/b14-12-,20-18-,27-25-,33-31-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "DURLQZOAVCZFSS-ORAZERHDSA-N";
  chebi:monoisotopicmass 9.28604082E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019471>;
  lipidmaps-o:abbrev "PI 41:4";
  lipidmaps-o:abbrevChains "PI 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010666> a owl:Class;
  chebi:formula "C50H87O13P";
  chebi:inchi "InChI=1S/C50H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,42,45-50,53-57H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-41H2,1-2H3,(H,58,59)/b8-6-,14-12-,20-18-,27-25-,33-31-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "WAHCMGWSABOQJV-AFRNMBAQSA-N";
  chebi:monoisotopicmass 9.26588432E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019470>;
  lipidmaps-o:abbrev "PI 41:5";
  lipidmaps-o:abbrevChains "PI 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010667> a owl:Class;
  chebi:formula "C52H101O13P";
  chebi:inchi "InChI=1S/C52H101O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)64-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)42-62-45(53)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44,47-52,55-59H,3-43H2,1-2H3,(H,60,61)/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "PLHFYLOAUOQUPY-IINWANFTSA-N";
  chebi:monoisotopicmass 9.64697982E2;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019496>;
  lipidmaps-o:abbrev "PI 43:0";
  lipidmaps-o:abbrevChains "PI 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010668> a owl:Class;
  chebi:formula "C52H99O13P";
  chebi:inchi "InChI=1S/C52H99O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)64-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)42-62-45(53)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,44,47-52,55-59H,3-20,22,24-43H2,1-2H3,(H,60,61)/b23-21-/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "PALNHLSNJDNTAR-ZRDCDSSISA-N";
  chebi:monoisotopicmass 9.62682332E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 43:1";
  lipidmaps-o:abbrevChains "PI 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010669> a owl:Class;
  chebi:formula "C52H97O13P";
  chebi:inchi "InChI=1S/C52H97O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)64-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)42-62-45(53)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44,47-52,55-59H,3-10,12,14-16,18,20-43H2,1-2H3,(H,60,61)/b13-11-,19-17-/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "GVLALQDYEXGKCB-KAAVVDIWSA-N";
  chebi:monoisotopicmass 9.60666682E2;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019450>;
  lipidmaps-o:abbrev "PI 43:2";
  lipidmaps-o:abbrevChains "PI 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010670> a owl:Class;
  chebi:formula "C52H93O13P";
  chebi:inchi "InChI=1S/C52H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)64-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)42-62-45(53)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,44,47-52,55-59H,3-10,12,14-16,18,20-22,24,26-28,30,32-43H2,1-2H3,(H,60,61)/b13-11-,19-17-,25-23-,31-29-/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "XPDFLEVFROWPRU-LDWBLKTQSA-N";
  chebi:monoisotopicmass 9.56635382E2;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019479>;
  lipidmaps-o:abbrev "PI 43:4";
  lipidmaps-o:abbrevChains "PI 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010671> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h10,12,37,40-45,48-52H,3-9,11,13-36H2,1-2H3,(H,53,54)/b12-10-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "BWIMYULWFZSYNY-BVTHBKNOSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-docosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019255>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010672> a owl:Class;
  chebi:formula "C46H89O13P";
  chebi:inchi "InChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "IKDXESVUGCNBRO-JEDPKISTSA-N";
  chebi:monoisotopicmass 8.80604082E2;
  rdfs:label "1-docosanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019270>;
  lipidmaps-o:abbrev "PI 37:0";
  lipidmaps-o:abbrevChains "PI 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010673> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h12,14,38,41-46,49-53H,3-11,13,15-37H2,1-2H3,(H,54,55)/b14-12-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "AWGZZQXVFFSHIQ-TZOSDWQUSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-docosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010674> a owl:Class;
  chebi:formula "C47H91O13P";
  chebi:inchi "InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h39,42-47,50-54H,3-38H2,1-2H3,(H,55,56)/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "MIDBFPXAIXUDHI-FZXKEQBFSA-N";
  chebi:monoisotopicmass 8.94619732E2;
  rdfs:label "1-docosanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019264>;
  lipidmaps-o:abbrev "PI 38:0";
  lipidmaps-o:abbrevChains "PI 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010675> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,39,42-47,50-54H,3-13,15,17-38H2,1-2H3,(H,55,56)/b16-14-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "JPTNINDRQPHJKF-UNACNNFRSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-docosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019253>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010676> a owl:Class;
  chebi:formula "C48H93O13P";
  chebi:inchi "InChI=1S/C48H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h40,43-48,51-55H,3-39H2,1-2H3,(H,56,57)/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "SCHAANNBVAWDLB-ZEXAZPGRSA-N";
  chebi:monoisotopicmass 9.08635382E2;
  rdfs:label "1-docosanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019262>;
  lipidmaps-o:abbrev "PI 39:0";
  lipidmaps-o:abbrevChains "PI 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010677> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,40,43-48,51-55H,3-15,17,19-39H2,1-2H3,(H,56,57)/b18-16-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "PNSRSIXPRICURK-SRPSIAKZSA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-docosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010678> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,40,43-48,51-55H,3-9,11,13-15,17,19-39H2,1-2H3,(H,56,57)/b12-10-,18-16-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "XCWRCJLKOSLVPG-LZBGDURMSA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010679> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41,44-49,52-56H,3-11,13,15-17,19-22,24-40H2,1-2H3,(H,57,58)/b14-12-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "PETZYRHUIUWIRP-GDARKVONSA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019252>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010680> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,41,44-49,52-56H,3-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3,(H,57,58)/b14-12-,23-18-,30-28-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "BKJHUJYEZGSWMG-DSWVTRLZSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019238>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010681> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41,44-49,52-56H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "PFTJDXATAMYJPG-XNXQLIIUSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019250>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010682> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,41,44-49,52-56H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,23-18-,30-28-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "WBHIZKYWCBTOBU-VUFZMYDBSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019237>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010683> a owl:Class;
  chebi:formula "C50H97O13P";
  chebi:inchi "InChI=1S/C50H97O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h42,45-50,53-57H,3-41H2,1-2H3,(H,58,59)/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "SPZKKAIBJVXRJN-UGEQKCBOSA-N";
  chebi:monoisotopicmass 9.36666682E2;
  rdfs:label "1-docosanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019266>;
  lipidmaps-o:abbrev "PI 41:0";
  lipidmaps-o:abbrevChains "PI 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010684> a owl:Class;
  chebi:formula "C50H95O13P";
  chebi:inchi "InChI=1S/C50H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20,24,42,45-50,53-57H,3-19,21-23,25-41H2,1-2H3,(H,58,59)/b24-20-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "DCOFHAUBEVGEFC-UIMJLCCKSA-N";
  chebi:monoisotopicmass 9.34651032E2;
  rdfs:label "1-docosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:1";
  lipidmaps-o:abbrevChains "PI 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010685> a owl:Class;
  chebi:formula "C51H99O13P";
  chebi:inchi "InChI=1S/C51H99O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h43,46-51,54-58H,3-42H2,1-2H3,(H,59,60)/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "AMGJMFGIJRCTHV-SUAZLKCSSA-N";
  chebi:monoisotopicmass 9.50682332E2;
  rdfs:label "1-docosanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019260>;
  lipidmaps-o:abbrev "PI 42:0";
  lipidmaps-o:abbrevChains "PI 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010686> a owl:Class;
  chebi:formula "C51H95O13P";
  chebi:inchi "InChI=1S/C51H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43,46-51,54-58H,3-11,13,15-17,19,21-42H2,1-2H3,(H,59,60)/b14-12-,20-18-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "YOWWTFPYBMFNHE-QTOZSWEXSA-N";
  chebi:monoisotopicmass 9.46651032E2;
  rdfs:label "1-docosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019205>;
  lipidmaps-o:abbrev "PI 42:2";
  lipidmaps-o:abbrevChains "PI 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010687> a owl:Class;
  chebi:formula "C51H93O13P";
  chebi:inchi "InChI=1S/C51H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,43,46-51,54-58H,3-11,13,15-17,19,21-25,27,29-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,28-26-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "CABDAOVLKAOQGE-HISIKKQRSA-N";
  chebi:monoisotopicmass 9.44635382E2;
  rdfs:label "1-docosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019246>;
  lipidmaps-o:abbrev "PI 42:3";
  lipidmaps-o:abbrevChains "PI 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010688> a owl:Class;
  chebi:formula "C51H91O13P";
  chebi:inchi "InChI=1S/C51H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,43,46-51,54-58H,3-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,28-26-,34-32-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "OILYISDPYNFGDU-WKMVGAGQSA-N";
  chebi:monoisotopicmass 9.42619732E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019234>;
  lipidmaps-o:abbrev "PI 42:4";
  lipidmaps-o:abbrevChains "PI 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010689> a owl:Class;
  chebi:formula "C51H89O13P";
  chebi:inchi "InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,43,46-51,54-58H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3,(H,59,60)/b8-6-,14-12-,20-18-,28-26-,34-32-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "GUJMLTHPMRFUEO-CGFFHKTJSA-N";
  chebi:monoisotopicmass 9.40604082E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019233>;
  lipidmaps-o:abbrev "PI 42:5";
  lipidmaps-o:abbrevChains "PI 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010690> a owl:Class;
  chebi:formula "C52H101O13P";
  chebi:inchi "InChI=1S/C52H101O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(53)62-42-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)64-46(54)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h44,47-52,55-59H,3-43H2,1-2H3,(H,60,61)/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "ZEKAJMXKYJZNQP-IINWANFTSA-N";
  chebi:monoisotopicmass 9.64697982E2;
  rdfs:label "1-docosanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019261>;
  lipidmaps-o:abbrev "PI 43:0";
  lipidmaps-o:abbrevChains "PI 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010691> a owl:Class;
  chebi:formula "C53H101O13P";
  chebi:inchi "InChI=1S/C53H101O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,45,48-53,56-60H,3-21,23,25-44H2,1-2H3,(H,61,62)/b24-22-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "ZENQYWOTRQAEQD-NKJCJTGNSA-N";
  chebi:monoisotopicmass 9.76697982E2;
  rdfs:label "1-docosanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:1";
  lipidmaps-o:abbrevChains "PI 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010692> a owl:Class;
  chebi:formula "C53H99O13P";
  chebi:inchi "InChI=1S/C53H99O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45,48-53,56-60H,3-11,13,15-17,19,21-44H2,1-2H3,(H,61,62)/b14-12-,20-18-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "HLHJUQVBOGLYGR-ZELAEYTHSA-N";
  chebi:monoisotopicmass 9.74682332E2;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019213>;
  lipidmaps-o:abbrev "PI 44:2";
  lipidmaps-o:abbrevChains "PI 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010693> a owl:Class;
  chebi:formula "C53H95O13P";
  chebi:inchi "InChI=1S/C53H95O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,45,48-53,56-60H,3-11,13,15-17,19,21-23,25,27-29,31,33-44H2,1-2H3,(H,61,62)/b14-12-,20-18-,26-24-,32-30-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "MEVATLFNBMLHFI-VFAUSUNDSA-N";
  chebi:monoisotopicmass 9.70651032E2;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019242>;
  lipidmaps-o:abbrev "PI 44:4";
  lipidmaps-o:abbrevChains "PI 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010694> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ZDIOEINHXDDBIH-KTBSNPQYSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-(11Z-docosenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010695> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h18-19,36,39-44,47-51H,3-17,20-35H2,1-2H3,(H,52,53)/b19-18-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "MBBDVGSLVGOXRO-QAZSHTAASA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010696> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h18-19,37,40-45,48-52H,3-17,20-36H2,1-2H3,(H,53,54)/b19-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "JIKRYCWSERNTLQ-IBHZRTIHSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010697> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h10,12,18-19,37,40-45,48-52H,3-9,11,13-17,20-36H2,1-2H3,(H,53,54)/b12-10-,19-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "WUGWLIMSKGWWRK-RLIWSZBMSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010698> a owl:Class;
  chebi:formula "C46H87O13P";
  chebi:inchi "InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h19-20,38,41-46,49-53H,3-18,21-37H2,1-2H3,(H,54,55)/b20-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "AISHAWSXXLQZJO-DURBPIQSSA-N";
  chebi:monoisotopicmass 8.78588432E2;
  rdfs:label "1-(11Z-docosenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:1";
  lipidmaps-o:abbrevChains "PI 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010699> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h12,14,19-20,38,41-46,49-53H,3-11,13,15-18,21-37H2,1-2H3,(H,54,55)/b14-12-,20-19-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "XYLGWNFJQYCFFA-GUAYRSHRSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010700> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h19-20,39,42-47,50-54H,3-18,21-38H2,1-2H3,(H,55,56)/b20-19-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "RGLLZQVDBISFIC-JHSAWQANSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-(11Z-docosenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010701> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,19-20,39,42-47,50-54H,3-13,15,17-18,21-38H2,1-2H3,(H,55,56)/b16-14-,20-19-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "VWHVTPWIGKIVNW-WEBFEQPVSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010702> a owl:Class;
  chebi:formula "C48H91O13P";
  chebi:inchi "InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h20-21,40,43-48,51-55H,3-19,22-39H2,1-2H3,(H,56,57)/b21-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "GDZWJLFMACROHE-DQPFICQVSA-N";
  chebi:monoisotopicmass 9.06619732E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:1";
  lipidmaps-o:abbrevChains "PI 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010703> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,40,43-48,51-55H,3-15,17,19,22-39H2,1-2H3,(H,56,57)/b18-16-,21-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "XVJJLBGDAGOFEO-BSXRWMJCSA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010704> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,40,43-48,51-55H,3-9,11,13-15,17,19,22-39H2,1-2H3,(H,56,57)/b12-10-,18-16-,21-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "QCMXKIBMZCGQNH-RQGWPPMBSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010705> a owl:Class;
  chebi:formula "C49H93O13P";
  chebi:inchi "InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h20-21,41,44-49,52-56H,3-19,22-40H2,1-2H3,(H,57,58)/b21-20-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "UJFPIPUNHRQDBL-MPNNTZBSSA-N";
  chebi:monoisotopicmass 9.20635382E2;
  rdfs:label "1-(11Z-docosenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:1";
  lipidmaps-o:abbrevChains "PI 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010706> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,41,44-49,52-56H,3-17,19,22,24-40H2,1-2H3,(H,57,58)/b21-20-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "QFXRANAYVZOPHD-KXMPNOKNSA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010707> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,41,44-49,52-56H,3-11,13,15-17,19,22,24-40H2,1-2H3,(H,57,58)/b14-12-,21-20-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "QGZDNFNMRKYBEK-JZBYPVEPSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010708> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,28,30,41,44-49,52-56H,3-11,13,15-17,19,22,24-27,29,31-40H2,1-2H3,(H,57,58)/b14-12-,21-20-,23-18-,30-28-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ZBTZENOSGBXOBT-LQSNCSQVSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010709> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,41,44-49,52-56H,3-5,7,9-11,13,15-17,19,22,24-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,21-20-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "VSBPNVJMJSHKRH-ZVASJTBWSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010710> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,28,30,41,44-49,52-56H,3-5,7,9-11,13,15-17,19,22,24-27,29,31-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,21-20-,23-18-,30-28-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "WAACMAMLFUAXDK-GWHKFRHPSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010711> a owl:Class;
  chebi:formula "C50H95O13P";
  chebi:inchi "InChI=1S/C50H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h21-22,42,45-50,53-57H,3-20,23-41H2,1-2H3,(H,58,59)/b22-21-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "QTSRHOULKACCOZ-GPKFIBKYSA-N";
  chebi:monoisotopicmass 9.34651032E2;
  rdfs:label "1-(11Z-docosenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:1";
  lipidmaps-o:abbrevChains "PI 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010712> a owl:Class;
  chebi:formula "C50H93O13P";
  chebi:inchi "InChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,42,45-50,53-57H,3-19,23,25-41H2,1-2H3,(H,58,59)/b22-21-,24-20-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "UXICCKITTRVMJX-DOPDJYQWSA-N";
  chebi:monoisotopicmass 9.32635382E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:2";
  lipidmaps-o:abbrevChains "PI 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010713> a owl:Class;
  chebi:formula "C51H97O13P";
  chebi:inchi "InChI=1S/C51H97O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h21-22,43,46-51,54-58H,3-20,23-42H2,1-2H3,(H,59,60)/b22-21-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "CBZBMHHZWYRJLN-CYAGFBGRSA-N";
  chebi:monoisotopicmass 9.48666682E2;
  rdfs:label "1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:1";
  lipidmaps-o:abbrevChains "PI 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010714> a owl:Class;
  chebi:formula "C51H95O13P";
  chebi:inchi "InChI=1S/C51H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,43,46-51,54-58H,3-17,19,23-42H2,1-2H3,(H,59,60)/b20-18-,22-21-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "MBCRQESGEYOMHJ-YALPNVACSA-N";
  chebi:monoisotopicmass 9.46651032E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:2";
  lipidmaps-o:abbrevChains "PI 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010715> a owl:Class;
  chebi:formula "C51H93O13P";
  chebi:inchi "InChI=1S/C51H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,43,46-51,54-58H,3-11,13,15-17,19,23-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,22-21-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "AZNORBAWHSDKEH-YNMRQFORSA-N";
  chebi:monoisotopicmass 9.44635382E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:3";
  lipidmaps-o:abbrevChains "PI 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010716> a owl:Class;
  chebi:formula "C51H91O13P";
  chebi:inchi "InChI=1S/C51H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,43,46-51,54-58H,3-11,13,15-17,19,23-25,27,29-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,22-21-,28-26-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "XLGLSGZLUMIJOB-ROSAKEIGSA-N";
  chebi:monoisotopicmass 9.42619732E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:4";
  lipidmaps-o:abbrevChains "PI 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010717> a owl:Class;
  chebi:formula "C51H89O13P";
  chebi:inchi "InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,32,34,43,46-51,54-58H,3-11,13,15-17,19,23-25,27,29-31,33,35-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,22-21-,28-26-,34-32-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "CZTZIMVZLCNEDA-IUGFJQOCSA-N";
  chebi:monoisotopicmass 9.40604082E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:5";
  lipidmaps-o:abbrevChains "PI 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010718> a owl:Class;
  chebi:formula "C51H87O13P";
  chebi:inchi "InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,26,28,32,34,43,46-51,54-58H,3-5,7,9-11,13,15-17,19,23-25,27,29-31,33,35-42H2,1-2H3,(H,59,60)/b8-6-,14-12-,20-18-,22-21-,28-26-,34-32-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "XSPGUITUYOVWLX-JGVLLGTMSA-N";
  chebi:monoisotopicmass 9.38588432E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 42:6";
  lipidmaps-o:abbrevChains "PI 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010719> a owl:Class;
  chebi:formula "C52H99O13P";
  chebi:inchi "InChI=1S/C52H99O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(53)62-42-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)64-46(54)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,44,47-52,55-59H,3-20,22,24-43H2,1-2H3,(H,60,61)/b23-21-/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "BVRMDTNFZITGFC-ZRDCDSSISA-N";
  chebi:monoisotopicmass 9.62682332E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 43:1";
  lipidmaps-o:abbrevChains "PI 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010720> a owl:Class;
  chebi:formula "C53H101O13P";
  chebi:inchi "InChI=1S/C53H101O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,45,48-53,56-60H,3-20,22,24-44H2,1-2H3,(H,61,62)/b23-21-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "RKGDJLCELSUPSL-AEPYMVETSA-N";
  chebi:monoisotopicmass 9.76697982E2;
  rdfs:label "1-(11Z-docosenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:1";
  lipidmaps-o:abbrevChains "PI 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010721> a owl:Class;
  chebi:formula "C53H99O13P";
  chebi:inchi "InChI=1S/C53H99O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21-24,45,48-53,56-60H,3-20,25-44H2,1-2H3,(H,61,62)/b23-21-,24-22-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "MEYJGWZGJNZHDK-BJYQJLGLSA-N";
  chebi:monoisotopicmass 9.74682332E2;
  rdfs:label "1,2-di-(11Z-docosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 22:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:2";
  lipidmaps-o:abbrevChains "PI 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP06010722> a owl:Class;
  chebi:formula "C53H97O13P";
  chebi:inchi "InChI=1S/C53H97O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,45,48-53,56-60H,3-11,13,15-17,19,22,24-44H2,1-2H3,(H,61,62)/b14-12-,20-18-,23-21-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "CKBLEXCBHXOKRN-QGQZRUQRSA-N";
  chebi:monoisotopicmass 9.72666682E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:3";
  lipidmaps-o:abbrevChains "PI 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010723> a owl:Class;
  chebi:formula "C53H93O13P";
  chebi:inchi "InChI=1S/C53H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23-24,26,30,32,45,48-53,56-60H,3-11,13,15-17,19,22,25,27-29,31,33-44H2,1-2H3,(H,61,62)/b14-12-,20-18-,23-21-,26-24-,32-30-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "WGFHEUNWRGQXQX-WWCLZCQVSA-N";
  chebi:monoisotopicmass 9.68635382E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:5";
  lipidmaps-o:abbrevChains "PI 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010724> a owl:Class;
  chebi:formula "C53H89O13P";
  chebi:inchi "InChI=1S/C53H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,45,48-53,56-60H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-44H2,1-2H3,(H,61,62)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "IFCXODPCRNYZJX-BRLWQEKYSA-N";
  chebi:monoisotopicmass 9.64604082E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:7";
  lipidmaps-o:abbrevChains "PI 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010725> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,15-16,35,38-43,46-50H,3-10,12,14,17-34H2,1-2H3,(H,51,52)/b13-11-,16-15-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "UHBADLKHMJIXSE-DYDBKQMESA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015546>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010726> a owl:Class;
  chebi:formula "C44H81O13P";
  chebi:inchi "InChI=1S/C44H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,16-17,36,39-44,47-51H,3-10,12,14-15,18-35H2,1-2H3,(H,52,53)/b13-11-,17-16-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "OVFXWJKZDHPIEK-IKZJPZNLSA-N";
  chebi:monoisotopicmass 8.48541482E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015562>;
  lipidmaps-o:abbrev "PI 35:2";
  lipidmaps-o:abbrevChains "PI 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010727> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h11,13,16-17,37,40-45,48-52H,3-10,12,14-15,18-36H2,1-2H3,(H,53,54)/b13-11-,17-16-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UQEQAHFXOFRJTA-YNONCIBUSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015560>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010728> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h10-13,16-17,37,40-45,48-52H,3-9,14-15,18-36H2,1-2H3,(H,53,54)/b12-10-,13-11-,17-16-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "YWYVLUQEERITSC-VASYPQIQSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015541>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010729> a owl:Class;
  chebi:formula "C46H85O13P";
  chebi:inchi "InChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11,13,17-18,38,41-46,49-53H,3-10,12,14-16,19-37H2,1-2H3,(H,54,55)/b13-11-,18-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "AKRLGJVPVJGRDH-OJSWOPKXSA-N";
  chebi:monoisotopicmass 8.76572782E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015557>;
  lipidmaps-o:abbrev "PI 37:2";
  lipidmaps-o:abbrevChains "PI 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010730> a owl:Class;
  chebi:formula "C46H83O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11-14,17-18,38,41-46,49-53H,3-10,15-16,19-37H2,1-2H3,(H,54,55)/b13-11-,14-12-,18-17-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "UCPYYHADHZTFOT-WRNKMRECSA-N";
  chebi:monoisotopicmass 8.74557132E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:3";
  lipidmaps-o:abbrevChains "PI 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010731> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42-47,50-54H,3-10,12,14-16,19-38H2,1-2H3,(H,55,56)/b13-11-,18-17-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WCMFLJINGZIEAR-GBCMBGDPSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89246>, <https://swisslipids.org/rdf/SLM_000015551>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010732> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39,42-47,50-54H,3-10,12,15,19-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,18-17-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QMCBYIVWUDBJGG-CUHDPNOXSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015539>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010733> a owl:Class;
  chebi:formula "C48H89O13P";
  chebi:inchi "InChI=1S/C48H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,40,43-48,51-55H,3-10,12,14-16,18,20-39H2,1-2H3,(H,56,57)/b13-11-,19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "JQAHXPLJSKLOMJ-VHMVPDIASA-N";
  chebi:monoisotopicmass 9.04604082E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015549>;
  lipidmaps-o:abbrev "PI 39:2";
  lipidmaps-o:abbrevChains "PI 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010734> a owl:Class;
  chebi:formula "C48H87O13P";
  chebi:inchi "InChI=1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,40,43-48,51-55H,3-10,12,14-15,20-39H2,1-2H3,(H,56,57)/b13-11-,18-16-,19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "DRJGVIYWDDUZNX-BEWQHIBUSA-N";
  chebi:monoisotopicmass 9.02588432E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:3";
  lipidmaps-o:abbrevChains "PI 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010735> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,40,43-48,51-55H,3-9,14-15,20-39H2,1-2H3,(H,56,57)/b12-10-,13-11-,18-16-,19-17-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "QEEIVUVFTGXLAH-QCLHMRHQSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010736> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44-49,52-56H,3-10,12,14-16,18,20-40H2,1-2H3,(H,57,58)/b13-11-,19-17-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "AGRIIGVRFSIIFE-JZWFHPDYSA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015555>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010737> a owl:Class;
  chebi:formula "C49H89O13P";
  chebi:inchi "InChI=1S/C49H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41,44-49,52-56H,3-10,12,14-16,20-22,24-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "SXTIRXWPEWHJCE-LKMASNKPSA-N";
  chebi:monoisotopicmass 9.16604082E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015540>;
  lipidmaps-o:abbrev "PI 40:3";
  lipidmaps-o:abbrevChains "PI 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010738> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41,44-49,52-56H,3-10,15-16,20-22,24-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "YMVJQMHRDDWISR-RTEKGICGSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89245>, <https://swisslipids.org/rdf/SLM_000015538>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010739> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,41,44-49,52-56H,3-10,15-16,20-22,24-27,29,31-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,23-18-,30-28-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "DMNZFTJUUJCZMJ-UIUAIOJZSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015524>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010740> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41,44-49,52-56H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "RDYKBPGJICEHAI-OGVPYJMHSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015536>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010741> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,41,44-49,52-56H,3-5,7,9-10,15-16,20-22,24-27,29,31-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "KJGXFTWRHCTIFO-IJWPCFLTSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015523>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010742> a owl:Class;
  chebi:formula "C50H93O13P";
  chebi:inchi "InChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42,45-50,53-57H,3-10,12,14-16,18,20-41H2,1-2H3,(H,58,59)/b13-11-,19-17-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "AORQVAYYHRBFSH-DVJAZNNLSA-N";
  chebi:monoisotopicmass 9.32635382E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015553>;
  lipidmaps-o:abbrev "PI 41:2";
  lipidmaps-o:abbrevChains "PI 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010743> a owl:Class;
  chebi:formula "C50H91O13P";
  chebi:inchi "InChI=1S/C50H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,42,45-50,53-57H,3-10,12,14-16,18,21-23,25-41H2,1-2H3,(H,58,59)/b13-11-,19-17-,24-20-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "YQMUFPPCDMCSCR-DBWBRLOQSA-N";
  chebi:monoisotopicmass 9.30619732E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:3";
  lipidmaps-o:abbrevChains "PI 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010744> a owl:Class;
  chebi:formula "C51H95O13P";
  chebi:inchi "InChI=1S/C51H95O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43,46-51,54-58H,3-10,12,14-16,18,20-42H2,1-2H3,(H,59,60)/b13-11-,19-17-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "NVVSUICHQIYWJT-JWGPAZSJSA-N";
  chebi:monoisotopicmass 9.46651032E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015547>;
  lipidmaps-o:abbrev "PI 42:2";
  lipidmaps-o:abbrevChains "PI 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010745> a owl:Class;
  chebi:formula "C51H93O13P";
  chebi:inchi "InChI=1S/C51H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43,46-51,54-58H,3-10,12,14-16,21-42H2,1-2H3,(H,59,60)/b13-11-,19-17-,20-18-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "GJXAJPZUDPHYFS-ZQAMEGTFSA-N";
  chebi:monoisotopicmass 9.44635382E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015493>;
  lipidmaps-o:abbrev "PI 42:3";
  lipidmaps-o:abbrevChains "PI 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010746> a owl:Class;
  chebi:formula "C51H91O13P";
  chebi:inchi "InChI=1S/C51H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43,46-51,54-58H,3-10,15-16,21-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "BWRBZOZGFPASCY-HEFHYOPESA-N";
  chebi:monoisotopicmass 9.42619732E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015492>;
  lipidmaps-o:abbrev "PI 42:4";
  lipidmaps-o:abbrevChains "PI 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010747> a owl:Class;
  chebi:formula "C51H89O13P";
  chebi:inchi "InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,43,46-51,54-58H,3-10,15-16,21-25,27,29-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,28-26-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "RKXHETTULGVXTJ-AJDKDNNLSA-N";
  chebi:monoisotopicmass 9.40604082E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015532>;
  lipidmaps-o:abbrev "PI 42:5";
  lipidmaps-o:abbrevChains "PI 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010748> a owl:Class;
  chebi:formula "C51H87O13P";
  chebi:inchi "InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,43,46-51,54-58H,3-10,15-16,21-25,27,29-31,33,35-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "JAZMFLIEFVAFMY-MLCWIRGASA-N";
  chebi:monoisotopicmass 9.38588432E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015520>;
  lipidmaps-o:abbrev "PI 42:6";
  lipidmaps-o:abbrevChains "PI 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010749> a owl:Class;
  chebi:formula "C51H85O13P";
  chebi:inchi "InChI=1S/C51H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,43,46-51,54-58H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-42H2,1-2H3,(H,59,60)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "WEEYUFWAKGGCII-NAEUIYOSSA-N";
  chebi:monoisotopicmass 9.36572782E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015519>;
  lipidmaps-o:abbrev "PI 42:7";
  lipidmaps-o:abbrevChains "PI 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010750> a owl:Class;
  chebi:formula "C52H97O13P";
  chebi:inchi "InChI=1S/C52H97O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(53)62-42-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)64-46(54)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44,47-52,55-59H,3-10,12,14-16,18,20-43H2,1-2H3,(H,60,61)/b13-11-,19-17-/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "MPJLFVHPZHZGRX-KAAVVDIWSA-N";
  chebi:monoisotopicmass 9.60666682E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015548>;
  lipidmaps-o:abbrev "PI 43:2";
  lipidmaps-o:abbrevChains "PI 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010751> a owl:Class;
  chebi:formula "C53H99O13P";
  chebi:inchi "InChI=1S/C53H99O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45,48-53,56-60H,3-10,12,14-16,18,20-44H2,1-2H3,(H,61,62)/b13-11-,19-17-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "BJZKUTUPRGRMQE-IJUSIZOHSA-N";
  chebi:monoisotopicmass 9.74682332E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015545>;
  lipidmaps-o:abbrev "PI 44:2";
  lipidmaps-o:abbrevChains "PI 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010752> a owl:Class;
  chebi:formula "C53H97O13P";
  chebi:inchi "InChI=1S/C53H97O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,45,48-53,56-60H,3-10,12,14-16,18,20-21,23,25-44H2,1-2H3,(H,61,62)/b13-11-,19-17-,24-22-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "VAVRMJZMOONQDV-PRQIXYFISA-N";
  chebi:monoisotopicmass 9.72666682E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:3";
  lipidmaps-o:abbrevChains "PI 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010753> a owl:Class;
  chebi:formula "C53H95O13P";
  chebi:inchi "InChI=1S/C53H95O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45,48-53,56-60H,3-10,15-16,21-44H2,1-2H3,(H,61,62)/b13-11-,14-12-,19-17-,20-18-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "RZHZMTQVERSHSA-ONHXTHEASA-N";
  chebi:monoisotopicmass 9.70651032E2;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018897>;
  lipidmaps-o:abbrev "PI 44:4";
  lipidmaps-o:abbrevChains "PI 22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP06010754> a owl:Class;
  chebi:formula "C53H91O13P";
  chebi:inchi "InChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,45,48-53,56-60H,3-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3,(H,61,62)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "LVWKCZYPHINAGK-MBRNAOSYSA-N";
  chebi:monoisotopicmass 9.66619732E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015528>;
  lipidmaps-o:abbrev "PI 44:6";
  lipidmaps-o:abbrevChains "PI 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010755> a owl:Class;
  chebi:formula "C53H87O13P";
  chebi:inchi "InChI=1S/C53H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,45,48-53,56-60H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H,61,62)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "XAWCNTAJLCHERP-KJXKTGCTSA-N";
  chebi:monoisotopicmass 9.62588432E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000015517>;
  lipidmaps-o:abbrev "PI 44:8";
  lipidmaps-o:abbrevChains "PI 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010756> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,15-16,18-19,21-22,35,38-43,46-50H,3-10,12,14,17,20,23-34H2,1-2H3,(H,51,52)/b13-11-,16-15-,19-18-,22-21-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "JKUOKMPQGDAYCE-ROYKJKMPSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017837>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010757> a owl:Class;
  chebi:formula "C44H77O13P";
  chebi:inchi "InChI=1S/C44H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h11,13,16-17,19-20,22-23,36,39-44,47-51H,3-10,12,14-15,18,21,24-35H2,1-2H3,(H,52,53)/b13-11-,17-16-,20-19-,23-22-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "XKIVETYPHQBNPY-XLEOUSEFSA-N";
  chebi:monoisotopicmass 8.44510182E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017853>;
  lipidmaps-o:abbrev "PI 35:4";
  lipidmaps-o:abbrevChains "PI 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010758> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h11,13,16-17,19-20,22,24,37,40-45,48-52H,3-10,12,14-15,18,21,23,25-36H2,1-2H3,(H,53,54)/b13-11-,17-16-,20-19-,24-22-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "QRPYRLQOFBLJSE-NZOHSDDHSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017851>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010759> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h10-13,16-17,19-20,22,24,37,40-45,48-52H,3-9,14-15,18,21,23,25-36H2,1-2H3,(H,53,54)/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "FKSXLKBNLDQFJA-RESPDQKMSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017832>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010760> a owl:Class;
  chebi:formula "C46H81O13P";
  chebi:inchi "InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11,13,17-18,20-21,23,25,38,41-46,49-53H,3-10,12,14-16,19,22,24,26-37H2,1-2H3,(H,54,55)/b13-11-,18-17-,21-20-,25-23-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "NZKZVJNTFQTOKN-LPTQMNQFSA-N";
  chebi:monoisotopicmass 8.72541482E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017848>;
  lipidmaps-o:abbrev "PI 37:4";
  lipidmaps-o:abbrevChains "PI 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010761> a owl:Class;
  chebi:formula "C46H79O13P";
  chebi:inchi "InChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11-14,17-18,20-21,23,25,38,41-46,49-53H,3-10,15-16,19,22,24,26-37H2,1-2H3,(H,54,55)/b13-11-,14-12-,18-17-,21-20-,25-23-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "PMESRRURUQAHRM-WQAUSODZSA-N";
  chebi:monoisotopicmass 8.70525832E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:5";
  lipidmaps-o:abbrevChains "PI 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010762> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,39,42-47,50-54H,3-10,12,14-16,19,22-23,26-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,25-24-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "BRQUDGADXJYXCW-CGBJEIDPSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017842>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010763> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,39,42-47,50-54H,3-10,12,15,19,22-23,26-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,18-17-,21-20-,25-24-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "IFASINXLHKIZCL-GJMRECNASA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017830>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010764> a owl:Class;
  chebi:formula "C48H85O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25-26,40,43-48,51-55H,3-10,12,14-16,18,20,23-24,27-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-21-,26-25-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "KTCGILPAENGMDC-GKMLDHEVSA-N";
  chebi:monoisotopicmass 9.00572782E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017840>;
  lipidmaps-o:abbrev "PI 39:4";
  lipidmaps-o:abbrevChains "PI 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010765> a owl:Class;
  chebi:formula "C48H83O13P";
  chebi:inchi "InChI=1S/C48H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25-26,40,43-48,51-55H,3-10,12,14-15,20,23-24,27-39H2,1-2H3,(H,56,57)/b13-11-,18-16-,19-17-,22-21-,26-25-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "KEBGRXYCJWBYQY-ITYZHMBDSA-N";
  chebi:monoisotopicmass 8.98557132E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:5";
  lipidmaps-o:abbrevChains "PI 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010766> a owl:Class;
  chebi:formula "C48H81O13P";
  chebi:inchi "InChI=1S/C48H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25-26,40,43-48,51-55H,3-9,14-15,20,23-24,27-39H2,1-2H3,(H,56,57)/b12-10-,13-11-,18-16-,19-17-,22-21-,26-25-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "YIHLQGYTJZVKJV-OKRDPYOTSA-N";
  chebi:monoisotopicmass 8.96541482E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:6";
  lipidmaps-o:abbrevChains "PI 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010767> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,41,44-49,52-56H,3-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,27-25-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "CRHVNDIIVMMHRQ-LSZLVEOASA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017846>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010768> a owl:Class;
  chebi:formula "C49H85O13P";
  chebi:inchi "InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,41,44-49,52-56H,3-10,12,14-16,20,24,26,28-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,23-18-,27-25-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "KWDVTCSKLSLEBH-GROLHEAVSA-N";
  chebi:monoisotopicmass 9.12572782E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017831>;
  lipidmaps-o:abbrev "PI 40:5";
  lipidmaps-o:abbrevChains "PI 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010769> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,41,44-49,52-56H,3-10,15-16,20,24,26,28-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "RWZSKXFSQLCLMU-TWCPDMLASA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017829>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010770> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,41,44-49,52-56H,3-10,15-16,20,24,26,29,31-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "DXBMBJQOAWHSKT-PMHIOHFDSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017816>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010771> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,41,44-49,52-56H,3-5,7,9-10,15-16,20,24,26,28-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "MCIKOEVRSQGFND-PUFFQUFQSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017827>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010772> a owl:Class;
  chebi:formula "C49H79O13P";
  chebi:inchi "InChI=1S/C49H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,41,44-49,52-56H,3-5,7,9-10,15-16,20,24,26,29,31-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "HFJZZGNQNSZIQX-RRXJANQISA-N";
  chebi:monoisotopicmass 9.06525832E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017815>;
  lipidmaps-o:abbrev "PI 40:8";
  lipidmaps-o:abbrevChains "PI 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010773> a owl:Class;
  chebi:formula "C50H89O13P";
  chebi:inchi "InChI=1S/C50H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,42,45-50,53-57H,3-10,12,14-16,18,20-21,24-25,27,29-41H2,1-2H3,(H,58,59)/b13-11-,19-17-,23-22-,28-26-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "UZSWMCXRKWQWMB-JKIWVPPCSA-N";
  chebi:monoisotopicmass 9.28604082E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017844>;
  lipidmaps-o:abbrev "PI 41:4";
  lipidmaps-o:abbrevChains "PI 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010774> a owl:Class;
  chebi:formula "C50H87O13P";
  chebi:inchi "InChI=1S/C50H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,26,28,42,45-50,53-57H,3-10,12,14-16,18,21,25,27,29-41H2,1-2H3,(H,58,59)/b13-11-,19-17-,23-22-,24-20-,28-26-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "SZYMRJBGDWMKJG-GQDSMRMHSA-N";
  chebi:monoisotopicmass 9.26588432E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:5";
  lipidmaps-o:abbrevChains "PI 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010775> a owl:Class;
  chebi:formula "C51H91O13P";
  chebi:inchi "InChI=1S/C51H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,43,46-51,54-58H,3-10,12,14-16,18,20-21,23,25-26,28,30-42H2,1-2H3,(H,59,60)/b13-11-,19-17-,24-22-,29-27-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "CKVBXQPQCZLCHI-KXKTZGDWSA-N";
  chebi:monoisotopicmass 9.42619732E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017838>;
  lipidmaps-o:abbrev "PI 42:4";
  lipidmaps-o:abbrevChains "PI 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010776> a owl:Class;
  chebi:formula "C51H89O13P";
  chebi:inchi "InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,43,46-51,54-58H,3-10,12,14-16,21,23,25-26,28,30-42H2,1-2H3,(H,59,60)/b13-11-,19-17-,20-18-,24-22-,29-27-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "BUUMXBCAHMERSC-JNQKGAHTSA-N";
  chebi:monoisotopicmass 9.40604082E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017784>;
  lipidmaps-o:abbrev "PI 42:5";
  lipidmaps-o:abbrevChains "PI 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010777> a owl:Class;
  chebi:formula "C51H87O13P";
  chebi:inchi "InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,43,46-51,54-58H,3-10,15-16,21,23,25-26,28,30-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "UWOWHIVUDUQASQ-SPBCIRAPSA-N";
  chebi:monoisotopicmass 9.38588432E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017783>;
  lipidmaps-o:abbrev "PI 42:6";
  lipidmaps-o:abbrevChains "PI 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010778> a owl:Class;
  chebi:formula "C51H85O13P";
  chebi:inchi "InChI=1S/C51H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,43,46-51,54-58H,3-10,15-16,21,23,25,30-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "XVHMZXJFADBCJG-GYZCBECRSA-N";
  chebi:monoisotopicmass 9.36572782E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017823>;
  lipidmaps-o:abbrev "PI 42:7";
  lipidmaps-o:abbrevChains "PI 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010779> a owl:Class;
  chebi:formula "C51H83O13P";
  chebi:inchi "InChI=1S/C51H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,43,46-51,54-58H,3-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "BNBKSENRDTYHHW-BKBGTLNCSA-N";
  chebi:monoisotopicmass 9.34557132E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017812>;
  lipidmaps-o:abbrev "PI 42:8";
  lipidmaps-o:abbrevChains "PI 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010780> a owl:Class;
  chebi:formula "C51H81O13P";
  chebi:inchi "InChI=1S/C51H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,43,46-51,54-58H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3,(H,59,60)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "JJWHFBXUJKFTHB-QLPWZQJRSA-N";
  chebi:monoisotopicmass 9.32541482E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017811>;
  lipidmaps-o:abbrev "PI 42:9";
  lipidmaps-o:abbrevChains "PI 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010781> a owl:Class;
  chebi:formula "C52H93O13P";
  chebi:inchi "InChI=1S/C52H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(53)62-42-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)64-46(54)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,44,47-52,55-59H,3-10,12,14-16,18,20-22,24,26-27,29,31-43H2,1-2H3,(H,60,61)/b13-11-,19-17-,25-23-,30-28-/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "FVAHSOYAOHMRAL-QDDLBKJASA-N";
  chebi:monoisotopicmass 9.56635382E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017839>;
  lipidmaps-o:abbrev "PI 43:4";
  lipidmaps-o:abbrevChains "PI 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010782> a owl:Class;
  chebi:formula "C53H95O13P";
  chebi:inchi "InChI=1S/C53H95O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,45,48-53,56-60H,3-10,12,14-16,18,20-22,24,26-28,30,32-44H2,1-2H3,(H,61,62)/b13-11-,19-17-,25-23-,31-29-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "UHOFOYDZSIBJRT-ZGCKMLFZSA-N";
  chebi:monoisotopicmass 9.70651032E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017836>;
  lipidmaps-o:abbrev "PI 44:4";
  lipidmaps-o:abbrevChains "PI 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010783> a owl:Class;
  chebi:formula "C53H93O13P";
  chebi:inchi "InChI=1S/C53H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-25,29,31,45,48-53,56-60H,3-10,12,14-16,18,20-21,26-28,30,32-44H2,1-2H3,(H,61,62)/b13-11-,19-17-,24-22-,25-23-,31-29-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "YTWZQQZMMUEGQX-AISNAYAOSA-N";
  chebi:monoisotopicmass 9.68635382E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:5";
  lipidmaps-o:abbrevChains "PI 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010784> a owl:Class;
  chebi:formula "C53H91O13P";
  chebi:inchi "InChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,45,48-53,56-60H,3-10,15-16,21-22,24,26-28,30,32-44H2,1-2H3,(H,61,62)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "HMSHCMUMEJPWNX-XUKCEITESA-N";
  chebi:monoisotopicmass 9.66619732E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017791>;
  lipidmaps-o:abbrev "PI 44:6";
  lipidmaps-o:abbrevChains "PI 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010785> a owl:Class;
  chebi:formula "C53H87O13P";
  chebi:inchi "InChI=1S/C53H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,45,48-53,56-60H,3-10,15-16,21-22,27-28,33-44H2,1-2H3,(H,61,62)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "KUIMCNHIFQPJAI-TUKJVGARSA-N";
  chebi:monoisotopicmass 9.62588432E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018926>;
  lipidmaps-o:abbrev "PI 44:8";
  lipidmaps-o:abbrevChains "PI 22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010786> a owl:Class;
  chebi:formula "C43H71O13P";
  chebi:inchi "InChI=1S/C43H71O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h5,7,11,13,15-16,18-19,21-22,25,27,35,38-43,46-50H,3-4,6,8-10,12,14,17,20,23-24,26,28-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-15-,19-18-,22-21-,27-25-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "VUVSZASIMILMOK-ZCWXDKQASA-N";
  chebi:monoisotopicmass 8.26463232E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016968>;
  lipidmaps-o:abbrev "PI 34:6";
  lipidmaps-o:abbrevChains "PI 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010787> a owl:Class;
  chebi:formula "C44H73O13P";
  chebi:inchi "InChI=1S/C44H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h5,7,11,13,16-17,19-20,22-23,26,28,36,39-44,47-51H,3-4,6,8-10,12,14-15,18,21,24-25,27,29-35H2,1-2H3,(H,52,53)/b7-5-,13-11-,17-16-,20-19-,23-22-,28-26-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "YTWTZNTWEOTARK-XOLNJQMRSA-N";
  chebi:monoisotopicmass 8.40478882E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016984>;
  lipidmaps-o:abbrev "PI 35:6";
  lipidmaps-o:abbrevChains "PI 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010788> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h5,7,11,13,16-17,19-20,22,24,27,29,37,40-45,48-52H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ZBVDDCPLGUQPFO-IUFCECFVSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016982>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010789> a owl:Class;
  chebi:formula "C45H73O13P";
  chebi:inchi "InChI=1S/C45H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h5,7,10-13,16-17,19-20,22,24,27,29,37,40-45,48-52H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-36H2,1-2H3,(H,53,54)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "BLDWBESZSJCJLK-AIHBXAGYSA-N";
  chebi:monoisotopicmass 8.52478882E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016963>;
  lipidmaps-o:abbrev "PI 36:7";
  lipidmaps-o:abbrevChains "PI 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010790> a owl:Class;
  chebi:formula "C46H77O13P";
  chebi:inchi "InChI=1S/C46H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h5,7,11,13,17-18,20-21,23,25,28,30,38,41-46,49-53H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-37H2,1-2H3,(H,54,55)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "YETZHQQNMMGMFJ-MQQRJFHCSA-N";
  chebi:monoisotopicmass 8.68510182E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016979>;
  lipidmaps-o:abbrev "PI 37:6";
  lipidmaps-o:abbrevChains "PI 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010791> a owl:Class;
  chebi:formula "C46H75O13P";
  chebi:inchi "InChI=1S/C46H75O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(47)56-36-38(58-40(48)35-33-31-29-27-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h5,7,11-14,17-18,20-21,23,25,28,30,38,41-46,49-53H,3-4,6,8-10,15-16,19,22,24,26-27,29,31-37H2,1-2H3,(H,54,55)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,30-28-/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "SDANLPDYGHHYMZ-CUUZQOMKSA-N";
  chebi:monoisotopicmass 8.66494532E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 37:7";
  lipidmaps-o:abbrevChains "PI 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010792> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,39,42-47,50-54H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "OFHYDVNSXRMNGI-BDFBHNEMSA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016961>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010793> a owl:Class;
  chebi:formula "C48H81O13P";
  chebi:inchi "InChI=1S/C48H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25-26,30,32,40,43-48,51-55H,3-4,6,8-10,12,14-16,18,20,23-24,27-29,31,33-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,22-21-,26-25-,32-30-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "PPXMXODNIZMGRC-GDIJRZNISA-N";
  chebi:monoisotopicmass 8.96541482E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016971>;
  lipidmaps-o:abbrev "PI 39:6";
  lipidmaps-o:abbrevChains "PI 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010794> a owl:Class;
  chebi:formula "C48H79O13P";
  chebi:inchi "InChI=1S/C48H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25-26,30,32,40,43-48,51-55H,3-4,6,8-10,12,14-15,20,23-24,27-29,31,33-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "WRUSHBQOAMZPJJ-LQHRCOETSA-N";
  chebi:monoisotopicmass 8.94525832E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:7";
  lipidmaps-o:abbrevChains "PI 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010795> a owl:Class;
  chebi:formula "C48H77O13P";
  chebi:inchi "InChI=1S/C48H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25-26,30,32,40,43-48,51-55H,3-4,6,8-9,14-15,20,23-24,27-29,31,33-39H2,1-2H3,(H,56,57)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "VYVWWFQHZUTTRI-XPZKMBNKSA-N";
  chebi:monoisotopicmass 8.92510182E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 39:8";
  lipidmaps-o:abbrevChains "PI 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010796> a owl:Class;
  chebi:formula "C49H83O13P";
  chebi:inchi "InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "QSUYYEJLNWCMIO-JOWFDBHXSA-N";
  chebi:monoisotopicmass 9.10557132E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016977>;
  lipidmaps-o:abbrev "PI 40:6";
  lipidmaps-o:abbrevChains "PI 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010797> a owl:Class;
  chebi:formula "C49H81O13P";
  chebi:inchi "InChI=1S/C49H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,41,44-49,52-56H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "KFOLHAWBMFLWPP-KKAWQDLFSA-N";
  chebi:monoisotopicmass 9.08541482E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016962>;
  lipidmaps-o:abbrev "PI 40:7";
  lipidmaps-o:abbrevChains "PI 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010798> a owl:Class;
  chebi:formula "C49H79O13P";
  chebi:inchi "InChI=1S/C49H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,41,44-49,52-56H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "WGKOTNASCWHGHS-ZCNNSYQISA-N";
  chebi:monoisotopicmass 9.06525832E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016960>;
  lipidmaps-o:abbrev "PI 40:8";
  lipidmaps-o:abbrevChains "PI 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010799> a owl:Class;
  chebi:formula "C49H77O13P";
  chebi:inchi "InChI=1S/C49H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,41,44-49,52-56H,3-4,6,8-10,15-16,20,24,26,29,32,34-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ZLKIBOMNTIPKOU-CCPDTVJJSA-N";
  chebi:monoisotopicmass 9.04510182E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016946>;
  lipidmaps-o:abbrev "PI 40:9";
  lipidmaps-o:abbrevChains "PI 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010800> a owl:Class;
  chebi:formula "C49H77O13P";
  chebi:inchi "InChI=1S/C49H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,41,44-49,52-56H,3-4,9-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3,(H,57,58)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "CYJITKLNIFLCLI-BUMVQDPOSA-N";
  chebi:monoisotopicmass 9.04510182E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016958>;
  lipidmaps-o:abbrev "PI 40:9";
  lipidmaps-o:abbrevChains "PI 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010801> a owl:Class;
  chebi:formula "C49H75O13P";
  chebi:inchi "InChI=1S/C49H75O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,41,44-49,52-56H,3-4,9-10,15-16,20,24,26,29,32,34-40H2,1-2H3,(H,57,58)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "BOIZYHIAPJMMRW-JADABPPYSA-N";
  chebi:monoisotopicmass 9.02494532E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016945>;
  lipidmaps-o:abbrev "PI 40:10";
  lipidmaps-o:abbrevChains "PI 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010802> a owl:Class;
  chebi:formula "C50H85O13P";
  chebi:inchi "InChI=1S/C50H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,42,45-50,53-57H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-41H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "JKJNQRGQJMQHSC-DQFKJSOUSA-N";
  chebi:monoisotopicmass 9.24572782E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016975>;
  lipidmaps-o:abbrev "PI 41:6";
  lipidmaps-o:abbrevChains "PI 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010803> a owl:Class;
  chebi:formula "C50H83O13P";
  chebi:inchi "InChI=1S/C50H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,26,28,32,34,42,45-50,53-57H,3-4,6,8-10,12,14-16,18,21,25,27,29-31,33,35-41H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,23-22-,24-20-,28-26-,34-32-/t42-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "FZTRVLMJAMJMNS-ICMSGRPRSA-N";
  chebi:monoisotopicmass 9.22557132E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 41:7";
  lipidmaps-o:abbrevChains "PI 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010804> a owl:Class;
  chebi:formula "C51H87O13P";
  chebi:inchi "InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,43,46-51,54-58H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "KUYMFCIIQRYGCH-RKEIZZSPSA-N";
  chebi:monoisotopicmass 9.38588432E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016969>;
  lipidmaps-o:abbrev "PI 42:6";
  lipidmaps-o:abbrevChains "PI 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010805> a owl:Class;
  chebi:formula "C51H85O13P";
  chebi:inchi "InChI=1S/C51H85O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,43,46-51,54-58H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "RUYGOHQGCYICTF-VBGXCXJHSA-N";
  chebi:monoisotopicmass 9.36572782E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016915>;
  lipidmaps-o:abbrev "PI 42:7";
  lipidmaps-o:abbrevChains "PI 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010806> a owl:Class;
  chebi:formula "C51H83O13P";
  chebi:inchi "InChI=1S/C51H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,43,46-51,54-58H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "PKNQGXLORPMTNS-HMQJJTTRSA-N";
  chebi:monoisotopicmass 9.34557132E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016914>;
  lipidmaps-o:abbrev "PI 42:8";
  lipidmaps-o:abbrevChains "PI 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010807> a owl:Class;
  chebi:formula "C51H81O13P";
  chebi:inchi "InChI=1S/C51H81O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,43,46-51,54-58H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "SWOAEWIJRDUCNQ-INEGQRNWSA-N";
  chebi:monoisotopicmass 9.32541482E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016954>;
  lipidmaps-o:abbrev "PI 42:9";
  lipidmaps-o:abbrevChains "PI 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010808> a owl:Class;
  chebi:formula "C51H79O13P";
  chebi:inchi "InChI=1S/C51H79O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,43,46-51,54-58H,3-4,6,8-10,15-16,21,23,25,30-31,36-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "ZOZQICLEBIXUGC-FZZBDJONSA-N";
  chebi:monoisotopicmass 9.30525832E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016942>;
  lipidmaps-o:abbrev "PI 42:10";
  lipidmaps-o:abbrevChains "PI 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010809> a owl:Class;
  chebi:formula "C51H77O13P";
  chebi:inchi "InChI=1S/C51H77O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,43,46-51,54-58H,3-4,9-10,15-16,21,23,25,30-31,36-42H2,1-2H3,(H,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "VCBVTZQBRVUKBP-QOCAJXTGSA-N";
  chebi:monoisotopicmass 9.28510182E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016941>;
  lipidmaps-o:abbrev "PI 42:11";
  lipidmaps-o:abbrevChains "PI 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010810> a owl:Class;
  chebi:formula "C52H89O13P";
  chebi:inchi "InChI=1S/C52H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(53)62-42-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)64-46(54)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,44,47-52,55-59H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-43H2,1-2H3,(H,60,61)/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-/t44-,47-,48-,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "BXJIJKIIZODUNX-VXLASIKNSA-N";
  chebi:monoisotopicmass 9.52604082E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016970>;
  lipidmaps-o:abbrev "PI 43:6";
  lipidmaps-o:abbrevChains "PI 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010811> a owl:Class;
  chebi:formula "C53H91O13P";
  chebi:inchi "InChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,45,48-53,56-60H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H,61,62)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "CXYLLPJIUVNSCO-ZRDRHUMFSA-N";
  chebi:monoisotopicmass 9.66619732E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016967>;
  lipidmaps-o:abbrev "PI 44:6";
  lipidmaps-o:abbrevChains "PI 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010812> a owl:Class;
  chebi:formula "C53H89O13P";
  chebi:inchi "InChI=1S/C53H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,29,31,35,37,45,48-53,56-60H,3-4,6,8-10,12,14-16,18,20-21,26-28,30,32-34,36,38-44H2,1-2H3,(H,61,62)/b7-5-,13-11-,19-17-,24-22-,25-23-,31-29-,37-35-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "ADRFIUVFTAPUOK-DBUZDAJGSA-N";
  chebi:monoisotopicmass 9.64604082E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 44:7";
  lipidmaps-o:abbrevChains "PI 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010813> a owl:Class;
  chebi:formula "C53H87O13P";
  chebi:inchi "InChI=1S/C53H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,45,48-53,56-60H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H,61,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "KJGPOCLOOXBOKG-MNTRKDPNSA-N";
  chebi:monoisotopicmass 9.62588432E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016922>;
  lipidmaps-o:abbrev "PI 44:8";
  lipidmaps-o:abbrevChains "PI 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010814> a owl:Class;
  chebi:formula "C53H83O13P";
  chebi:inchi "InChI=1S/C53H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,45,48-53,56-60H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3,(H,61,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "UOFYKQZMIOXVBT-WDJBKYPQSA-N";
  chebi:monoisotopicmass 9.58557132E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016950>;
  lipidmaps-o:abbrev "PI 44:10";
  lipidmaps-o:abbrevChains "PI 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010815> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "CRCOAJDIFXUUSC-AGDYSQTQSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000016973>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010816> a owl:Class;
  chebi:formula "C49H95O13P";
  chebi:inchi "InChI=1S/C49H95O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h41,44-49,52-56H,3-40H2,1-2H3,(H,57,58)/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "FXTPTMUSKJUULJ-DKDAWSFQSA-N";
  chebi:monoisotopicmass 9.22651032E2;
  rdfs:label "1-docosanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019268>;
  lipidmaps-o:abbrev "PI 40:0";
  lipidmaps-o:abbrevChains "PI 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010817> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(46)55-35-37(57-39(47)34-32-30-28-26-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "TZWXXCJBOPQJSK-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1-docosanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019273>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010818> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-24-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "XJBGXDASENWJNY-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-docosanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019275>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010819> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "PIKJEAYUZKASBD-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-docosanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019259>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010820> a owl:Class;
  chebi:formula "C51H99O13P";
  chebi:inchi "InChI=1S/C51H99O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43,46-51,54-58H,3-42H2,1-2H3,(H,59,60)/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "PFMDVMCPYQZWCP-SUAZLKCSSA-N";
  chebi:monoisotopicmass 9.50682332E2;
  rdfs:label "1,2-diheneicosanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018946>;
  lipidmaps-o:abbrev "PI 42:0";
  lipidmaps-o:abbrevChains "PI 21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010821> a owl:Class;
  chebi:formula "C48H93O13P";
  chebi:inchi "InChI=1S/C48H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h40,43-48,51-55H,3-39H2,1-2H3,(H,56,57)/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "GBRBCPBUWSQZGZ-ZEXAZPGRSA-N";
  chebi:monoisotopicmass 9.08635382E2;
  rdfs:label "1-heneicosanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019505>;
  lipidmaps-o:abbrev "PI 39:0";
  lipidmaps-o:abbrevChains "PI 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010822> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-37(45)54-34-36(56-38(46)33-31-29-27-25-22-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "GMGJXMDZFAQKTH-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-heneicosanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 21:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019510>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010823> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-23-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "VSLYCSDUPUEQIS-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-heneicosanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019512>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010824> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-22-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "GCXKEADXZBETMQ-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-heneicosanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019497>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010825> a owl:Class;
  chebi:formula "C51H77O13P";
  chebi:inchi "InChI=1S/C51H77O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46-51,54-58H,3-4,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3,(H,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "VVQLMUWRVMNTQP-VVGRDFQESA-N";
  chebi:monoisotopicmass 9.28510182E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017098>;
  lipidmaps-o:abbrev "PI 42:11";
  lipidmaps-o:abbrevChains "PI 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010826> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,39,42-47,50-54H,3-4,6,8-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "XMFTUDKORXVRCG-ROOGSKAOSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017120>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010827> a owl:Class;
  chebi:formula "C49H79O13P";
  chebi:inchi "InChI=1S/C49H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41,44-49,52-56H,3-10,15-16,21-22,27-28,33-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "LNIFOSYXONRIDT-DYAGJNPPSA-N";
  chebi:monoisotopicmass 9.06525832E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018918>;
  lipidmaps-o:abbrev "PI 40:8";
  lipidmaps-o:abbrevChains "PI 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010828> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,37,40-45,48-52H,3-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-,27-25-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "WPXXYOUAQYYXER-ADHJQAOUSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017210>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010829> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41,44-49,52-56H,3-16,21-40H2,1-2H3,(H,57,58)/b19-17-,20-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "AVUAQRAUYGMDSC-XVYBDPDMSA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 20:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018890>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010830> a owl:Class;
  chebi:formula "C51H87O13P";
  chebi:inchi "InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,43,46-51,54-58H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "SQRMMAQFAYUJEU-DRHNBEEDSA-N";
  chebi:monoisotopicmass 9.38588432E2;
  rdfs:label "1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019389>;
  lipidmaps-o:abbrev "PI 42:6";
  lipidmaps-o:abbrevChains "PI 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010831> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,41,44-49,52-56H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b14-12-,20-18-,26-24-,32-30-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "FPYBELXGPLJKPW-XVNQORPXSA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019392>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010832> a owl:Class;
  chebi:formula "C49H95O13P";
  chebi:inchi "InChI=1S/C49H95O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41,44-49,52-56H,3-40H2,1-2H3,(H,57,58)/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "GVKGCJKZKGYBQB-DKDAWSFQSA-N";
  chebi:monoisotopicmass 9.22651032E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018945>;
  lipidmaps-o:abbrev "PI 40:0";
  lipidmaps-o:abbrevChains "PI 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010833> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UMFZCISVEAONBN-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1-eicosanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019422>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010834> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "KOLWJXXXZJTAIZ-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-eicosanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019431>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010835> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "UCWBUTNWLYPYBC-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-eicosanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019433>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010836> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "CAROCKXXWFXBQM-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1-eicosanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019418>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010837> a owl:Class;
  chebi:formula "C47H91O13P";
  chebi:inchi "InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,42-47,50-54H,3-38H2,1-2H3,(H,55,56)/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "NCHYWNQLHIRIPV-FZXKEQBFSA-N";
  chebi:monoisotopicmass 8.94619732E2;
  rdfs:label "1,2-dinonadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018950>;
  lipidmaps-o:abbrev "PI 38:0";
  lipidmaps-o:abbrevChains "PI 19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010838> a owl:Class;
  chebi:formula "C46H89O13P";
  chebi:inchi "InChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "KWPCNXAOCVOWPA-JEDPKISTSA-N";
  chebi:monoisotopicmass 8.80604082E2;
  rdfs:label "1-nonadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019896>;
  lipidmaps-o:abbrev "PI 37:0";
  lipidmaps-o:abbrevChains "PI 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010839> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(44)53-33-35(55-37(45)32-30-28-26-24-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "VDJLODGBHHBOHV-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-nonadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019898>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010840> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "HSUYCHSBGOPODF-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-nonadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019901>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010841> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "GMLFHCCKBSSOTN-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1-nonadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019903>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010842> a owl:Class;
  chebi:formula "C40H77O13P";
  chebi:inchi "InChI=1S/C40H77O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-20-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "MTSYHLWZCUHCLD-NOZVJROESA-N";
  chebi:monoisotopicmass 7.96510182E2;
  rdfs:label "1-nonadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019888>;
  lipidmaps-o:abbrev "PI 31:0";
  lipidmaps-o:abbrevChains "PI 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010843> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,37,40-45,48-52H,3-4,6,8-10,12,14-16,21-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "CIBWCGFXPGNENM-YWTQNBCUSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018463>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010844> a owl:Class;
  chebi:formula "C49H79O13P";
  chebi:inchi "InChI=1S/C49H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,41,44-49,52-56H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "FGJIPINHJVAJIH-IADGQTNASA-N";
  chebi:monoisotopicmass 9.06525832E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018599>;
  lipidmaps-o:abbrev "PI 40:8";
  lipidmaps-o:abbrevChains "PI 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010845> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,39,42-47,50-54H,3-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "LKHLQFOBIKTEHB-MZTPQTCGSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018602>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010846> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40-45,48-52H,3-10,12,14-16,18,20-36H2,1-2H3,(H,53,54)/b13-11-,19-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "AXGVJUACAGEWGQ-QHTWSZFGSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018636>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010847> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38-43,46-50H,3-10,12,14-16,19-34H2,1-2H3,(H,51,52)/b13-11-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ZPUUVEHXYAPJAQ-CUKLWHKZSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018632>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010848> a owl:Class;
  chebi:formula "C47H79O13P";
  chebi:inchi "InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39,42-47,50-54H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "ZHEIBMBVWLKKJS-WLSYPNICSA-N";
  chebi:monoisotopicmass 8.82525832E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018759>;
  lipidmaps-o:abbrev "PI 38:6";
  lipidmaps-o:abbrevChains "PI 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010849> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39,42-47,50-54H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "SHIZRFSRTKXRQL-PJBFRWFCSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82762>, <https://swisslipids.org/rdf/SLM_000018760>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010850> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,37,40-45,48-52H,3-5,7,9-11,13,15-16,21-36H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "GOWNAKLKHNFBLL-WLDHIASMSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018776>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010851> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,35,38-43,46-50H,3-13,15,19-34H2,1-2H3,(H,51,52)/b16-14-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "BDRPKQLVISVUCU-KEGUTNJFSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018779>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010852> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h16-17,33,36-41,44-48H,3-15,18-32H2,1-2H3,(H,49,50)/b17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "LWOWTIZCDPDLNV-QCJJNNDHSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018799>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010853> a owl:Class;
  chebi:formula "C49H87O13P";
  chebi:inchi "InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41,44-49,52-56H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,28-26-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "YHRFCKNOQBDBPJ-MIRHJUFESA-N";
  chebi:monoisotopicmass 9.14588432E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020027>;
  lipidmaps-o:abbrev "PI 40:4";
  lipidmaps-o:abbrevChains "PI 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010854> a owl:Class;
  chebi:formula "C47H81O13P";
  chebi:inchi "InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,39,42-47,50-54H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "SUYDNPBYMBTSMM-LLZKZNPQSA-N";
  chebi:monoisotopicmass 8.84541482E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020019>;
  lipidmaps-o:abbrev "PI 38:5";
  lipidmaps-o:abbrevChains "PI 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010855> a owl:Class;
  chebi:formula "C47H85O13P";
  chebi:inchi "InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "ZUGLBBVIAIBIKG-KXPCXWIZSA-N";
  chebi:monoisotopicmass 8.88572782E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020031>;
  lipidmaps-o:abbrev "PI 38:3";
  lipidmaps-o:abbrevChains "PI 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010856> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,37,40-45,48-52H,3-5,7,9-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "KPTCPJPAIKNPAW-SZCPSBIZSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020022>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010857> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,35,38-43,46-50H,3-13,15,17-34H2,1-2H3,(H,51,52)/b16-14-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "QMAMEGDTQPWOEM-YMSWWMEOSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-octadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020038>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010858> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "AWOYEONIQYBDHZ-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-octadecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020050>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010859> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "XPPHKZJSMNHRDK-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1-octadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020058>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010860> a owl:Class;
  chebi:formula "C39H75O13P";
  chebi:inchi "InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "SPHVCISVWMZIFT-ZSZNKQOOSA-N";
  chebi:monoisotopicmass 7.82494532E2;
  rdfs:label "1-octadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020045>;
  lipidmaps-o:abbrev "PI 30:0";
  lipidmaps-o:abbrevChains "PI 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010861> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,15-18,35,38-43,46-50H,3-8,13-14,19-34H2,1-2H3,(H,51,52)/b11-9-,12-10-,17-15-,18-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "YKVITYYVKQBDAV-DXALMVKSSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGP06010862> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,35,38-43,46-50H,3-14,19-34H2,1-2H3,(H,51,52)/b17-15-,18-16-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "NBJSYDLFENEDRE-OQWSGULNSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 17:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010863> a owl:Class;
  chebi:formula "C48H81O13P";
  chebi:inchi "InChI=1S/C48H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,40,43-48,51-55H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t40-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "ZNTPMDYOOLWCIA-NZGMDHLOSA-N";
  chebi:monoisotopicmass 8.96541482E2;
  rdfs:label "1-heptadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019547>;
  lipidmaps-o:abbrev "PI 39:6";
  lipidmaps-o:abbrevChains "PI 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010864> a owl:Class;
  chebi:formula "C44H83O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,36,39-44,47-51H,3-16,18,20-35H2,1-2H3,(H,52,53)/b19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "NPAUVQALSMSELR-OHQRKGRSSA-N";
  chebi:monoisotopicmass 8.50557132E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019570>;
  lipidmaps-o:abbrev "PI 35:1";
  lipidmaps-o:abbrevChains "PI 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010865> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "PGZWGFKMHNIJGL-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019584>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010866> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "GRYRXZZDRGDRHB-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1,2-diheptadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018947>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010867> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "NTKYFOIGAXATDQ-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1-heptadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 17:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019586>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010868> a owl:Class;
  chebi:formula "C39H75O13P";
  chebi:inchi "InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-19-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "HMPNDYRUJRVXDG-ZSZNKQOOSA-N";
  chebi:monoisotopicmass 7.82494532E2;
  rdfs:label "1-heptadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019591>;
  lipidmaps-o:abbrev "PI 30:0";
  lipidmaps-o:abbrevChains "PI 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010869> a owl:Class;
  chebi:formula "C47H77O13P";
  chebi:inchi "InChI=1S/C47H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,39,42-47,50-54H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "GROKQQJYJNMCSC-LHJVNAOASA-N";
  chebi:monoisotopicmass 8.80510182E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018678>;
  lipidmaps-o:abbrev "PI 38:7";
  lipidmaps-o:abbrevChains "PI 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010870> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,37,40-45,48-52H,3-10,12,15,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,18-17-,22-20-,28-26-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "VGQJIUNOUPBOJW-BNZLBHQKSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018681>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010871> a owl:Class;
  chebi:formula "C43H73O13P";
  chebi:inchi "InChI=1S/C43H73O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,35,38-43,46-50H,3-4,6,8-10,12,15,19-21,23,25-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,18-17-,24-22-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "BMSYEMZCXQZZFZ-YSQBAUCQSA-N";
  chebi:monoisotopicmass 8.28478882E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018684>;
  lipidmaps-o:abbrev "PI 34:5";
  lipidmaps-o:abbrevChains "PI 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010872> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35,38-43,46-50H,3-10,12,15,19-34H2,1-2H3,(H,51,52)/b13-11-,16-14-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "OVRGKBVGFTUEIT-LXPKWEDVSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018699>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010873> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,35,38-43,46-50H,3-13,15,19-34H2,1-2H3,(H,51,52)/b16-14-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "GXAHXPDRXNWFIX-KEGUTNJFSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018700>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010874> a owl:Class;
  chebi:formula "C45H77O13P";
  chebi:inchi "InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,37,40-45,48-52H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,18-17-,22-20-,28-26-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "FQGSWQFJOVVRRB-NDLOYTGGSA-N";
  chebi:monoisotopicmass 8.56510182E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019707>;
  lipidmaps-o:abbrev "PI 36:5";
  lipidmaps-o:abbrevChains "PI 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010875> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40-45,48-52H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "VZEJFGXIOVVAES-FJKCIVEJSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019719>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP06010876> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,35,38-43,46-50H,3-4,6,8-10,12,14-16,19-21,23,25-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,18-17-,24-22-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "YRFQAEJSPQUPTH-AYQIZIARSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019710>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010877> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,35,38-43,46-50H,3-10,12,14-16,19-21,23,25-34H2,1-2H3,(H,51,52)/b13-11-,18-17-,24-22-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "MKDPIHMFTSLBHL-UINXIKLASA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019711>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010878> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "NEXFZIYXCPIHEF-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73223>, <https://swisslipids.org/rdf/SLM_000000684>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010879> a owl:Class;
  chebi:formula "C42H79O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,34,37-42,45-49H,3-14,16,18-33H2,1-2H3,(H,50,51)/b17-15-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "RAGNFBNEONMEQW-MOIGKZNCSA-N";
  chebi:monoisotopicmass 8.22525832E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  lipidmaps-o:abbrev "PI 33:1";
  lipidmaps-o:abbrevChains "PI 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP06010880> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "QVAGJHIIXLLVCI-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45120>, <https://swisslipids.org/rdf/SLM_000019734>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010881> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36-41,44-48H,3-13,15,17-32H2,1-2H3,(H,49,50)/b16-14-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "QAWXBJDYTIBLRK-FYDSTKLESA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019725>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010882> a owl:Class;
  chebi:formula "C40H77O13P";
  chebi:inchi "InChI=1S/C40H77O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-16-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "DEGZGOUPJVBZGJ-NOZVJROESA-N";
  chebi:monoisotopicmass 7.96510182E2;
  rdfs:label "1-hexadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019740>;
  lipidmaps-o:abbrev "PI 31:0";
  lipidmaps-o:abbrevChains "PI 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010883> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "VALPAECOJOKURD-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020205>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010884> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "PYLTUCMHZIRDMJ-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020210>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010885> a owl:Class;
  chebi:formula "C42H77O13P";
  chebi:inchi "InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,17-18,34,37-42,45-49H,3-10,12,14-16,19-33H2,1-2H3,(H,50,51)/b13-11-,18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "GEHKUZRSZWXVHJ-NVEWUKBLSA-N";
  chebi:monoisotopicmass 8.20510182E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020195>;
  lipidmaps-o:abbrev "PI 33:2";
  lipidmaps-o:abbrevChains "PI 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010886> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "GHOWBXQCFQZBNM-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020212>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010887> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "YQLFPOXPQXRCOP-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020206>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010888> a owl:Class;
  chebi:formula "C40H75O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h13,15,32,35-40,43-47H,3-12,14,16-31H2,1-2H3,(H,48,49)/b15-13-/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "ZZXTYUKEZGDLFI-SESNNCAMSA-N";
  chebi:monoisotopicmass 7.94494532E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 15:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020196>;
  lipidmaps-o:abbrev "PI 31:1";
  lipidmaps-o:abbrevChains "PI 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010889> a owl:Class;
  chebi:formula "C40H77O13P";
  chebi:inchi "InChI=1S/C40H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "JALDXLTZFMFDKA-NOZVJROESA-N";
  chebi:monoisotopicmass 7.96510182E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020208>;
  lipidmaps-o:abbrev "PI 31:0";
  lipidmaps-o:abbrevChains "PI 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010890> a owl:Class;
  chebi:formula "C37H71O13P";
  chebi:inchi "InChI=1S/C37H71O13P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-17-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "WHQNHEOKOJQYOY-AVVBPMCPSA-N";
  chebi:monoisotopicmass 7.54463232E2;
  rdfs:label "1-pentadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020218>;
  lipidmaps-o:abbrev "PI 28:0";
  lipidmaps-o:abbrevChains "PI 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010891> a owl:Class;
  chebi:formula "C37H67O13P";
  chebi:inchi "InChI=1S/C37H67O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h9-12,29,32-37,40-44H,3-8,13-28H2,1-2H3,(H,45,46)/b11-9-,12-10-/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "VDCYBVJOWDHWLI-NEQRGKRCSA-N";
  chebi:monoisotopicmass 7.50431932E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 14:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018939>;
  lipidmaps-o:abbrev "PI 28:2";
  lipidmaps-o:abbrevChains "PI 14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGP06010892> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h5,7,11,13,16-17,19-20,22,24,28,30,37,40-45,48-52H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "BTMHQNCYLMSWCU-BQAJYERESA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020411>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010893> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(47)57-37(35-55-38(46)33-31-29-27-25-23-14-12-10-8-6-4-2)36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "YMXPJFWZOUDOQH-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020439>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010894> a owl:Class;
  chebi:formula "C43H73O13P";
  chebi:inchi "InChI=1S/C43H73O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h5,7,11,13,16-17,19-20,24,26,35,38-43,46-50H,3-4,6,8-10,12,14-15,18,21-23,25,27-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,17-16-,20-19-,26-24-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "BYHYDEZHHPAOQD-URUIAJBCSA-N";
  chebi:monoisotopicmass 8.28478882E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020413>;
  lipidmaps-o:abbrev "PI 34:5";
  lipidmaps-o:abbrevChains "PI 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP06010895> a owl:Class;
  chebi:formula "C43H75O13P";
  chebi:inchi "InChI=1S/C43H75O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h11,13,16-17,19-20,24,26,35,38-43,46-50H,3-10,12,14-15,18,21-23,25,27-34H2,1-2H3,(H,51,52)/b13-11-,17-16-,20-19-,26-24-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "PZGARYCBDWUFHG-DVTJPWAPSA-N";
  chebi:monoisotopicmass 8.30494532E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020414>;
  lipidmaps-o:abbrev "PI 34:4";
  lipidmaps-o:abbrevChains "PI 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010896> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "GUSRSNYGKOXVFJ-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020441>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010897> a owl:Class;
  chebi:formula "C41H71O13P";
  chebi:inchi "InChI=1S/C41H71O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,11,13,16-17,20,22,33,36-41,44-48H,3-4,6,8-10,12,14-15,18-19,21,23-32H2,1-2H3,(H,49,50)/b7-5-,13-11-,17-16-,22-20-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "YAHGRHVDOWEGLT-JUQDDZPOSA-N";
  chebi:monoisotopicmass 8.02463232E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020417>;
  lipidmaps-o:abbrev "PI 32:4";
  lipidmaps-o:abbrevChains "PI 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP06010898> a owl:Class;
  chebi:formula "C41H73O13P";
  chebi:inchi "InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,11,13,16-17,33,36-41,44-48H,3-4,6,8-10,12,14-15,18-32H2,1-2H3,(H,49,50)/b7-5-,13-11-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "ZKFPSPLQAUKVLV-ITVFOJQSSA-N";
  chebi:monoisotopicmass 8.04478882E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020430>;
  lipidmaps-o:abbrev "PI 32:3";
  lipidmaps-o:abbrevChains "PI 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010899> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,16-17,33,36-41,44-48H,3-10,12,14-15,18-32H2,1-2H3,(H,49,50)/b13-11-,17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "HEHYVPSBIKENMC-BUWXFQBJSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020432>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010900> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "KWJHKZHKAHHGDU-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020449>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010901> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h13,15,31,34-39,42-46H,3-12,14,16-30H2,1-2H3,(H,47,48)/b15-13-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "GLKSORMBPFGTFS-MAMARRAMSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020433>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010902> a owl:Class;
  chebi:formula "C38H73O13P";
  chebi:inchi "InChI=1S/C38H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h30,33-38,41-45H,3-29H2,1-2H3,(H,46,47)/t30-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "UPSJWVBWFOIHNG-HWYPCZLXSA-N";
  chebi:monoisotopicmass 7.68478882E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020451>;
  lipidmaps-o:abbrev "PI 29:0";
  lipidmaps-o:abbrevChains "PI 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010903> a owl:Class;
  chebi:formula "C35H67O13P";
  chebi:inchi "InChI=1S/C35H67O13P/c1-3-5-7-9-11-13-14-16-17-19-21-23-28(36)45-25-27(47-29(37)24-22-20-18-15-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h27,30-35,38-42H,3-26H2,1-2H3,(H,43,44)/t27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "HVRAUXKZYGDVED-HWNDZZNLSA-N";
  chebi:monoisotopicmass 7.26431932E2;
  rdfs:label "1-tetradecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020440>;
  lipidmaps-o:abbrev "PI 26:0";
  lipidmaps-o:abbrevChains "PI 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP06010904> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ORMBQMQBFCQMGY-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020600>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP06010905> a owl:Class;
  chebi:formula "C42H81O13P";
  chebi:inchi "InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "RTMWCGFPOAUYDG-KSGPIMHQSA-N";
  chebi:monoisotopicmass 8.24541482E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020599>;
  lipidmaps-o:abbrev "PI 33:0";
  lipidmaps-o:abbrevChains "PI 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010906> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "NUGUSPXLSPKPRZ-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020605>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010907> a owl:Class;
  chebi:formula "C39H75O13P";
  chebi:inchi "InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "VOGPMOOIJIBDMK-ZSZNKQOOSA-N";
  chebi:monoisotopicmass 7.82494532E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020601>;
  lipidmaps-o:abbrev "PI 30:0";
  lipidmaps-o:abbrevChains "PI 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP06010908> a owl:Class;
  chebi:formula "C37H71O13P";
  chebi:inchi "InChI=1S/C37H71O13P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(39)49-29(27-47-30(38)25-23-21-19-17-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "HMGKELQHKUSNRY-AVVBPMCPSA-N";
  chebi:monoisotopicmass 7.54463232E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020609>;
  lipidmaps-o:abbrev "PI 28:0";
  lipidmaps-o:abbrevChains "PI 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010909> a owl:Class;
  chebi:formula "C43H71O13P";
  chebi:inchi "InChI=1S/C43H71O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h5,7,11,13,15-16,18-19,21-22,26,28,35,38-43,46-50H,3-4,6,8-10,12,14,17,20,23-25,27,29-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-15-,19-18-,22-21-,28-26-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "XYDHKUKGONUHSS-ANZHVQSDSA-N";
  chebi:monoisotopicmass 8.26463232E2;
  rdfs:label "1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019310>;
  lipidmaps-o:abbrev "PI 34:6";
  lipidmaps-o:abbrevChains "PI 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010910> a owl:Class;
  chebi:formula "C43H83O13P";
  chebi:inchi "InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "HWJUNZNVVGGBNS-BHIZUYRXSA-N";
  chebi:monoisotopicmass 8.38557132E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019338>;
  lipidmaps-o:abbrev "PI 34:0";
  lipidmaps-o:abbrevChains "PI 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010911> a owl:Class;
  chebi:formula "C41H79O13P";
  chebi:inchi "InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "QQKIHPFWUGGRSK-KCKFLZCVSA-N";
  chebi:monoisotopicmass 8.10525832E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019339>;
  lipidmaps-o:abbrev "PI 32:0";
  lipidmaps-o:abbrevChains "PI 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010912> a owl:Class;
  chebi:formula "C39H73O13P";
  chebi:inchi "InChI=1S/C39H73O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h15-16,31,34-39,42-46H,3-14,17-30H2,1-2H3,(H,47,48)/b16-15-/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "VVUULAXXEHIFTC-TXQNLUSUSA-N";
  chebi:monoisotopicmass 7.80478882E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 12:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019333>;
  lipidmaps-o:abbrev "PI 30:1";
  lipidmaps-o:abbrevChains "PI 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010913> a owl:Class;
  chebi:formula "C39H75O13P";
  chebi:inchi "InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "SPGUBYXSFBPPJV-ZSZNKQOOSA-N";
  chebi:monoisotopicmass 7.82494532E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019347>;
  lipidmaps-o:abbrev "PI 30:0";
  lipidmaps-o:abbrevChains "PI 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010914> a owl:Class;
  chebi:formula "C37H71O13P";
  chebi:inchi "InChI=1S/C37H71O13P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(39)49-29(27-47-30(38)25-23-21-19-17-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "BTDQSGMJPPIABF-AVVBPMCPSA-N";
  chebi:monoisotopicmass 7.54463232E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019343>;
  lipidmaps-o:abbrev "PI 28:0";
  lipidmaps-o:abbrevChains "PI 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010915> a owl:Class;
  chebi:formula "C53H103O13P";
  chebi:inchi "InChI=1S/C53H103O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45,48-53,56-60H,3-44H2,1-2H3,(H,61,62)/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "WTHMLPWOAYXTPP-WYAFHWAWSA-N";
  chebi:monoisotopicmass 9.78713632E2;
  rdfs:label "1,2-didocosanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018943>;
  lipidmaps-o:abbrev "PI 44:0";
  lipidmaps-o:abbrevChains "PI 22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010916> a owl:Class;
  chebi:formula "C51H97O13P";
  chebi:inchi "InChI=1S/C51H97O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,43,46-51,54-58H,3-17,19,21-42H2,1-2H3,(H,59,60)/b20-18-/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "MFGLWGHCKOPAAR-GNGUNBBCSA-N";
  chebi:monoisotopicmass 9.48666682E2;
  rdfs:label "1-docosanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019206>;
  lipidmaps-o:abbrev "PI 42:1";
  lipidmaps-o:abbrevChains "PI 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010917> a owl:Class;
  chebi:formula "C49H93O13P";
  chebi:inchi "InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,41,44-49,52-56H,3-17,19-22,24-40H2,1-2H3,(H,57,58)/b23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "MKUFPZNYNIAILJ-HMQNXTRPSA-N";
  chebi:monoisotopicmass 9.20635382E2;
  rdfs:label "1-docosanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019254>;
  lipidmaps-o:abbrev "PI 40:1";
  lipidmaps-o:abbrevChains "PI 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010918> a owl:Class;
  chebi:formula "C51H99O13P";
  chebi:inchi "InChI=1S/C51H99O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43,46-51,54-58H,3-42H2,1-2H3,(H,59,60)/t43-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "DZMITYDYXXWRPZ-SUAZLKCSSA-N";
  chebi:monoisotopicmass 9.50682332E2;
  rdfs:label "1-eicosanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019417>;
  lipidmaps-o:abbrev "PI 42:0";
  lipidmaps-o:abbrevChains "PI 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010919> a owl:Class;
  chebi:formula "C49H91O13P";
  chebi:inchi "InChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,41,44-49,52-56H,3-11,13,15-17,19,21-40H2,1-2H3,(H,57,58)/b14-12-,20-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "JKQWSYAPDMTLGX-VRPKAEAISA-N";
  chebi:monoisotopicmass 9.18619732E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019363>;
  lipidmaps-o:abbrev "PI 40:2";
  lipidmaps-o:abbrevChains "PI 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010920> a owl:Class;
  chebi:formula "C49H93O13P";
  chebi:inchi "InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,41,44-49,52-56H,3-17,19,21-40H2,1-2H3,(H,57,58)/b20-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "YHJDGPBDBAWUFU-JUPQYYIPSA-N";
  chebi:monoisotopicmass 9.20635382E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019364>;
  lipidmaps-o:abbrev "PI 40:1";
  lipidmaps-o:abbrevChains "PI 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010921> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,39,42-47,50-54H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3,(H,55,56)/b8-6-,14-12-,21-18-,28-26-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QJQVYYOQWSJYQP-YRYZUBOPSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019395>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010922> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42-47,50-54H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,55,56)/b14-12-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "IDCPFVSWORDTJS-IZUAUNFZSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019410>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010923> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,39,42-47,50-54H,3-17,19-20,22-38H2,1-2H3,(H,55,56)/b21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "MXUCIOPAYBFEMR-VSVWRYDPSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-eicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019412>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010924> a owl:Class;
  chebi:formula "C47H91O13P";
  chebi:inchi "InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h39,42-47,50-54H,3-38H2,1-2H3,(H,55,56)/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "GHULCOOIZOAAGU-FZXKEQBFSA-N";
  chebi:monoisotopicmass 8.94619732E2;
  rdfs:label "1-eicosanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019426>;
  lipidmaps-o:abbrev "PI 38:0";
  lipidmaps-o:abbrevChains "PI 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010925> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "OPEYOZHNBRHYKV-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-nonadecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019893>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010926> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35,38-43,46-50H,3-4,6,8-10,12,14-16,19-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "YJCAFXVXNSWMHV-ZGIJJHGGSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018474>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010927> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40-45,48-52H,3-10,15-16,21-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "JTPRPYYVVJBCFF-KCTNQGFXSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77348>, <https://swisslipids.org/rdf/SLM_000018936>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010928> a owl:Class;
  chebi:formula "C49H93O13P";
  chebi:inchi "InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,41,44-49,52-56H,3-17,19-22,24-40H2,1-2H3,(H,57,58)/b23-18-/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "FYPBYKGKWILHCB-HMQNXTRPSA-N";
  chebi:monoisotopicmass 9.20635382E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018784>;
  lipidmaps-o:abbrev "PI 40:1";
  lipidmaps-o:abbrevChains "PI 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010929> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42-47,50-54H,3-16,20,22-38H2,1-2H3,(H,55,56)/b19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "UUZAEHIJWDBCIA-BVSUWEHMSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018732>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010930> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,39,42-47,50-54H,3-17,19-20,22-38H2,1-2H3,(H,55,56)/b21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "KKBCRGWIWQZIHZ-VSVWRYDPSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018786>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010931> a owl:Class;
  chebi:formula "C45H81O13P";
  chebi:inchi "InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37,40-45,48-52H,3-11,13,15-16,21-36H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "MXJMOLQIXMJUEL-QBFAROQJSA-N";
  chebi:monoisotopicmass 8.60541482E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018778>;
  lipidmaps-o:abbrev "PI 36:3";
  lipidmaps-o:abbrevChains "PI 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010932> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37,40-45,48-52H,3-16,18,20-36H2,1-2H3,(H,53,54)/b19-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ITZOBBGQBIUNGA-JPUPVRDASA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018794>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010933> a owl:Class;
  chebi:formula "C43H81O13P";
  chebi:inchi "InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "OMXOIOYCKGNFST-KTBSNPQYSA-N";
  chebi:monoisotopicmass 8.36541482E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018790>;
  lipidmaps-o:abbrev "PI 34:1";
  lipidmaps-o:abbrevChains "PI 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010934> a owl:Class;
  chebi:formula "C47H87O13P";
  chebi:inchi "InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42-47,50-54H,3-10,12,14-16,18,20-38H2,1-2H3,(H,55,56)/b13-11-,19-17-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "RZFIPFIGUWXYNB-GWHVKERKSA-N";
  chebi:monoisotopicmass 8.90588432E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019991>;
  lipidmaps-o:abbrev "PI 38:2";
  lipidmaps-o:abbrevChains "PI 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP06010935> a owl:Class;
  chebi:formula "C47H89O13P";
  chebi:inchi "InChI=1S/C47H89O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39,42-47,50-54H,3-16,18,20-38H2,1-2H3,(H,55,56)/b19-17-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "LTAQEXVIISNEHI-ZOKALJMPSA-N";
  chebi:monoisotopicmass 8.92604082E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019992>;
  lipidmaps-o:abbrev "PI 38:1";
  lipidmaps-o:abbrevChains "PI 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010936> a owl:Class;
  chebi:formula "C47H91O13P";
  chebi:inchi "InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39,42-47,50-54H,3-38H2,1-2H3,(H,55,56)/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "VIFBFGYYEKLSJJ-FZXKEQBFSA-N";
  chebi:monoisotopicmass 8.94619732E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020046>;
  lipidmaps-o:abbrev "PI 38:0";
  lipidmaps-o:abbrevChains "PI 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010937> a owl:Class;
  chebi:formula "C46H89O13P";
  chebi:inchi "InChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "UQFBNYCSMYEKEY-JEDPKISTSA-N";
  chebi:monoisotopicmass 8.80604082E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019577>;
  lipidmaps-o:abbrev "PI 37:0";
  lipidmaps-o:abbrevChains "PI 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010938> a owl:Class;
  chebi:formula "C41H75O13P";
  chebi:inchi "InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36-41,44-48H,3-12,17-32H2,1-2H3,(H,49,50)/b15-13-,16-14-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "HBPXEBWVNAJRCA-BNNJTSBOSA-N";
  chebi:monoisotopicmass 8.06494532E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018937>;
  lipidmaps-o:abbrev "PI 32:2";
  lipidmaps-o:abbrevChains "PI 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010939> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39,42-47,50-54H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,26-24-/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QMHVKCZBZGFKNG-COBCCXBCSA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019715>;
  lipidmaps-o:abbrev "PI 38:4";
  lipidmaps-o:abbrevChains "PI 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP06010940> a owl:Class;
  chebi:formula "C47H91O13P";
  chebi:inchi "InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39,42-47,50-54H,3-38H2,1-2H3,(H,55,56)/t39-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "DCOGXMLYWSCIMM-FZXKEQBFSA-N";
  chebi:monoisotopicmass 8.94619732E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019730>;
  lipidmaps-o:abbrev "PI 38:0";
  lipidmaps-o:abbrevChains "PI 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010941> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,37,40-45,48-52H,3-16,19-36H2,1-2H3,(H,53,54)/b18-17-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "SNFDHIHVIUMZSD-OEWLMWLTSA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019680>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP06010942> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "RWZGSUKHWVGIAM-KQKURGKFSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019732>;
  lipidmaps-o:abbrev "PI 36:0";
  lipidmaps-o:abbrevChains "PI 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP06010943> a owl:Class;
  chebi:formula "C44H85O13P";
  chebi:inchi "InChI=1S/C44H85O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36,39-44,47-51H,3-35H2,1-2H3,(H,52,53)/t36-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "HZWVVNKAASHMBY-WHIZGCBSSA-N";
  chebi:monoisotopicmass 8.52572782E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019737>;
  lipidmaps-o:abbrev "PI 35:0";
  lipidmaps-o:abbrevChains "PI 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP06010944> a owl:Class;
  chebi:formula "C43H77O13P";
  chebi:inchi "InChI=1S/C43H77O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35,38-43,46-50H,3-4,6,8-10,12,14-16,19-34H2,1-2H3,(H,51,52)/b7-5-,13-11-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "UHAJRYVOXHROHT-ZGIJJHGGSA-N";
  chebi:monoisotopicmass 8.32510182E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019723>;
  lipidmaps-o:abbrev "PI 34:3";
  lipidmaps-o:abbrevChains "PI 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010945> a owl:Class;
  chebi:formula "C39H75O13P";
  chebi:inchi "InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "UMIAPNWODRNDTA-ZSZNKQOOSA-N";
  chebi:monoisotopicmass 7.82494532E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019743>;
  lipidmaps-o:abbrev "PI 30:0";
  lipidmaps-o:abbrevChains "PI 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010946> a owl:Class;
  chebi:formula "C37H71O13P";
  chebi:inchi "InChI=1S/C37H71O13P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-17-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "OOIYGIBLKJXABS-AVVBPMCPSA-N";
  chebi:monoisotopicmass 7.54463232E2;
  rdfs:label "1-hexadecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75378>, <https://swisslipids.org/rdf/SLM_000019731>;
  lipidmaps-o:abbrev "PI 28:0";
  lipidmaps-o:abbrevChains "PI 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010947> a owl:Class;
  chebi:formula "C39H75O13P";
  chebi:inchi "InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "OFVAIXJLDBACOV-ZSZNKQOOSA-N";
  chebi:monoisotopicmass 7.82494532E2;
  rdfs:label "1,2-dipentadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018954>;
  lipidmaps-o:abbrev "PI 30:0";
  lipidmaps-o:abbrevChains "PI 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP06010948> a owl:Class;
  chebi:formula "C39H75O13P";
  chebi:inchi "InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "UOPVDXWZFLMKIL-ZSZNKQOOSA-N";
  chebi:monoisotopicmass 7.82494532E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020445>;
  lipidmaps-o:abbrev "PI 30:0";
  lipidmaps-o:abbrevChains "PI 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010949> a owl:Class;
  chebi:formula "C35H67O13P";
  chebi:inchi "InChI=1S/C35H67O13P/c1-3-5-7-9-11-13-15-17-19-21-23-28(36)45-25-27(47-29(37)24-22-20-18-16-14-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h27,30-35,38-42H,3-26H2,1-2H3,(H,43,44)/t27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "DQOHNDIQNIVWFQ-HWNDZZNLSA-N";
  chebi:monoisotopicmass 7.26431932E2;
  rdfs:label "1,2-ditridecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018959>;
  lipidmaps-o:abbrev "PI 26:0";
  lipidmaps-o:abbrevChains "PI 13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP06010950> a owl:Class;
  chebi:formula "C35H67O13P";
  chebi:inchi "InChI=1S/C35H67O13P/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)47-27(25-45-28(36)23-21-19-17-15-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h27,30-35,38-42H,3-26H2,1-2H3,(H,43,44)/t27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "VFXCGTMCBWFMDF-HWNDZZNLSA-N";
  chebi:monoisotopicmass 7.26431932E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019352>;
  lipidmaps-o:abbrev "PI 26:0";
  lipidmaps-o:abbrevChains "PI 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP06010951> a owl:Class;
  chebi:formula "C53H79O13P";
  chebi:inchi "InChI=1S/C53H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,45,48-53,56-60H,3-4,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3,(H,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "REAZIIWHFNRZKZ-DNESAGLISA-N";
  chebi:monoisotopicmass 9.54525832E2;
  rdfs:label "1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018915>;
  lipidmaps-o:abbrev "PI 44:12";
  lipidmaps-o:abbrevChains "PI 22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010952> a owl:Class;
  chebi:formula "C53H83O13P";
  chebi:inchi "InChI=1S/C53H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,45,48-53,56-60H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3,(H,61,62)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "NZUUISQNFRRXCZ-RKQAIZTNSA-N";
  chebi:monoisotopicmass 9.58557132E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000017809>;
  lipidmaps-o:abbrev "PI 44:10";
  lipidmaps-o:abbrevChains "PI 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010953> a owl:Class;
  chebi:formula "C53H91O13P";
  chebi:inchi "InChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,45,48-53,56-60H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H,61,62)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t45-,48-,49-,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "ONUDWNIYAMGSFU-MPDRFIBUSA-N";
  chebi:monoisotopicmass 9.66619732E2;
  rdfs:label "1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019231>;
  lipidmaps-o:abbrev "PI 44:6";
  lipidmaps-o:abbrevChains "PI 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP06010954> a owl:Class;
  chebi:formula "C45H75O13P";
  chebi:inchi "InChI=1S/C45H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37,40-45,48-52H,3-4,9-10,15-16,21-36H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "JZZCDELPKAXQMT-SVVSVYSXSA-N";
  chebi:monoisotopicmass 8.54494532E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018934>;
  lipidmaps-o:abbrev "PI 36:6";
  lipidmaps-o:abbrevChains "PI 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP06010955> a owl:Class;
  chebi:formula "C49H95O13P";
  chebi:inchi "InChI=1S/C49H95O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41,44-49,52-56H,3-40H2,1-2H3,(H,57,58)/t41-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "NIAJJVKCWZRHFB-DKDAWSFQSA-N";
  chebi:monoisotopicmass 9.22651032E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020044>;
  lipidmaps-o:abbrev "PI 40:0";
  lipidmaps-o:abbrevChains "PI 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP06010956> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,40-45,48-52H,3-11,13,15-17,19,21-36H2,1-2H3,(H,53,54)/b14-12-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "KZVRAFHIKMDULK-HAVSRZFESA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77343>, <https://swisslipids.org/rdf/SLM_000020037>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010957> a owl:Class;
  chebi:formula "C45H85O13P";
  chebi:inchi "InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37,40-45,48-52H,3-17,19,21-36H2,1-2H3,(H,53,54)/b20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "YOBFISPJJWPPTK-BAAZTTAESA-N";
  chebi:monoisotopicmass 8.64572782E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77346>, <https://swisslipids.org/rdf/SLM_000020039>;
  lipidmaps-o:abbrev "PI 36:1";
  lipidmaps-o:abbrevChains "PI 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010958> a owl:Class;
  chebi:formula "C45H79O13P";
  chebi:inchi "InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37,40-45,48-52H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-,28-26-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "KIQYUSYSJTUGFZ-LSLODQAYSA-N";
  chebi:monoisotopicmass 8.58525832E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73209>, <https://swisslipids.org/rdf/SLM_000000811>;
  lipidmaps-o:abbrev "PI 36:4";
  lipidmaps-o:abbrevChains "PI 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP06010959> a owl:Class;
  chebi:formula "C43H79O13P";
  chebi:inchi "InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38-43,46-50H,3-10,12,14-16,19-34H2,1-2H3,(H,51,52)/b13-11-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "BSNJSZUDOMPYIR-CUKLWHKZSA-N";
  chebi:monoisotopicmass 8.34525832E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73212>, <https://swisslipids.org/rdf/SLM_000000810>;
  lipidmaps-o:abbrev "PI 34:2";
  lipidmaps-o:abbrevChains "PI 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP06010960> a owl:Class;
  chebi:formula "C41H77O13P";
  chebi:inchi "InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h16-17,33,36-41,44-48H,3-15,18-32H2,1-2H3,(H,49,50)/b17-16-/t33-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "SEWGNFSXDLWWSL-QCJJNNDHSA-N";
  chebi:monoisotopicmass 8.08510182E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020434>;
  lipidmaps-o:abbrev "PI 32:1";
  lipidmaps-o:abbrevChains "PI 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010961> a owl:Class;
  chebi:formula "C37H71O13P";
  chebi:inchi "InChI=1S/C37H71O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "LYBDVVBIMGTZMB-AVVBPMCPSA-N";
  chebi:monoisotopicmass 7.54463232E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018957>;
  lipidmaps-o:abbrev "PI 28:0";
  lipidmaps-o:abbrevChains "PI 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP06010962> a owl:Class;
  chebi:formula "C33H63O13P";
  chebi:inchi "InChI=1S/C33H63O13P/c1-3-5-7-9-11-13-15-17-19-21-26(34)43-23-25(45-27(35)22-20-18-16-14-12-10-8-6-4-2)24-44-47(41,42)46-33-31(39)29(37)28(36)30(38)32(33)40/h25,28-33,36-40H,3-24H2,1-2H3,(H,41,42)/t25-,28-,29-,30+,31-,32-,33-/m1/s1";
  chebi:inchikey "VMJRELYANFFHLC-VXBZPWQVSA-N";
  chebi:monoisotopicmass 6.98400632E2;
  rdfs:label "1,2-didodecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018944>;
  lipidmaps-o:abbrev "PI 24:0";
  lipidmaps-o:abbrevChains "PI 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP06010963> a owl:Class;
  chebi:formula "C35H67O13P";
  chebi:inchi "InChI=1S/C35H67O13P/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-29(37)47-27(25-45-28(36)23-21-19-17-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h27,30-35,38-42H,3-26H2,1-2H3,(H,43,44)/t27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "SMDPNBCCUXNOFT-HWNDZZNLSA-N";
  chebi:monoisotopicmass 7.26431932E2;
  rdfs:label "1-decanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 10:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019185>;
  lipidmaps-o:abbrev "PI 26:0";
  lipidmaps-o:abbrevChains "PI 10:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP06010964> a owl:Class;
  chebi:formula "C35H65O13P";
  chebi:inchi "InChI=1S/C35H65O13P/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-29(37)47-27(25-45-28(36)23-21-19-17-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h12-13,27,30-35,38-42H,3-11,14-26H2,1-2H3,(H,43,44)/b13-12-/t27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "YOFWHMBVUYEZQE-MSWSRWBDSA-N";
  chebi:monoisotopicmass 7.24416282E2;
  rdfs:label "1-decanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 10:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019174>;
  lipidmaps-o:abbrev "PI 26:1";
  lipidmaps-o:abbrevChains "PI 10:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP06010965> a owl:Class;
  chebi:formula "C37H71O13P";
  chebi:inchi "InChI=1S/C37H71O13P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(39)49-29(27-47-30(38)25-23-21-19-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "PZXRZATZKVPBGN-AVVBPMCPSA-N";
  chebi:monoisotopicmass 7.54463232E2;
  rdfs:label "1-decanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 10:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000019189>;
  lipidmaps-o:abbrev "PI 28:0";
  lipidmaps-o:abbrevChains "PI 10:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP06010966> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40-45,48-52H,3-16,21-36H2,1-2H3,(H,53,54)/b19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "LALGUHSIWLNTNW-ILFVSBPISA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88612>, <https://swisslipids.org/rdf/SLM_000018938>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06010967> a owl:Class;
  chebi:formula "C40H70D5O13P";
  chebi:inchi "InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h10,12,32,35-40,43-47H,3-9,11,13-31H2,1-2H3,(H,48,49)/b12-10-/t32-,35-,36-,37+,38-,39-,40-/m1/s1/i30D2,31D2,32D";
  chebi:inchikey "DCGHXGQTWWDGTQ-OWYJWCBDSA-N";
  chebi:monoisotopicmass 7.99525916E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5",
    "PI 17:0/14:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601> .

<https://www.lipidmaps.org/rdf/LMGP06010968> a owl:Class;
  chebi:formula "C42H74D5O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(43)52-32-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)54-36(44)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,34,37-42,45-49H,3-13,15,17-33H2,1-2H3,(H,50,51)/b16-14-/t34-,37-,38-,39+,40-,41-,42-/m1/s1/i32D2,33D2,34D";
  chebi:inchikey "FXMHWWORVQATPB-DAMOSMHTSA-N";
  chebi:monoisotopicmass 8.27557216E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5",
    "PI 17:0/16:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601> .

<https://www.lipidmaps.org/rdf/LMGP06010969> a owl:Class;
  chebi:formula "C44H78D5O13P";
  chebi:inchi "InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)56-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)34-54-37(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,36,39-44,47-51H,3-16,18,20-35H2,1-2H3,(H,52,53)/b19-17-/t36-,39-,40-,41+,42-,43-,44-/m1/s1/i34D2,35D2,36D";
  chebi:inchikey "NPAUVQALSMSELR-QFICJWAVSA-N";
  chebi:monoisotopicmass 8.55588516E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5",
    "PI 17:0/18:1(9Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601> .

<https://www.lipidmaps.org/rdf/LMGP06010970> a owl:Class;
  chebi:formula "C46H78D5O13P";
  chebi:inchi "InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38,41-46,49-53H,3-10,12,14-16,18,20,22,24-37H2,1-2H3,(H,54,55)/b13-11-,19-17-,23-21-/t38-,41-,42-,43+,44-,45-,46-/m1/s1/i36D2,37D2,38D";
  chebi:inchikey "LIXWYQRODFZVFD-OYFMJLRVSA-N";
  chebi:monoisotopicmass 8.79588516E2;
  rdfs:label "1-heptadecanoyl-2-((8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5",
    "PI 17:0/20:3(8Z,11Z,14Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601> .

<https://www.lipidmaps.org/rdf/LMGP06010971> a owl:Class;
  chebi:formula "C48H80D5O13P";
  chebi:inchi "InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,40,43-48,51-55H,3-10,12,14-16,18,20,23-24,26,28-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-21-,27-25-/t40-,43-,44-,45+,46-,47-,48-/m1/s1/i38D2,39D2,40D";
  chebi:inchikey "CDNVKNUPIGYZAN-ZAHXMLNDSA-N";
  chebi:monoisotopicmass 9.05604166E2;
  rdfs:label "1-heptadecanoyl-2-((7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5",
    "PI 17:0/22:4(7Z,10Z,13Z,16Z)-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601> .

<https://www.lipidmaps.org/rdf/LMGP06010972> a owl:Class;
  chebi:formula "C42H74D5O13P";
  chebi:inchi "InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h17-18,34,37-42,45-49H,3-16,19-33H2,1-2H3,(H,50,51)/b18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1/i1D3,3D2,5D2";
  chebi:inchikey "XCKYASHMOHAUQB-RQLUUQQWSA-N";
  chebi:monoisotopicmass 8.29569769E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphoinositol",
    "PI 15:0/18:1(9Z)-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601> .

<https://www.lipidmaps.org/rdf/LMGP06010973> a owl:Class;
  chebi:formula "C45H83O13P";
  chebi:inchi "InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37,40-45,48-52H,3-12,17-36H2,1-2H3,(H,53,54)/b15-13-,16-14-/t37-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "HJXLLSHIQZPQLZ-ZPSVZRBRSA-N";
  chebi:monoisotopicmass 8.62557132E2;
  rdfs:label "1,2-di-(11Z-octadecenoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 18:1(11Z)/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000018891>;
  lipidmaps-o:abbrev "PI 36:2";
  lipidmaps-o:abbrevChains "PI 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP06020000> a owl:Class;
  rdfs:label "1-alkyl-2-acyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65235> .

<https://www.lipidmaps.org/rdf/LMGP06020001> a owl:Class;
  chebi:formula "C51H89O12P";
  chebi:inchi "InChI=1S/C51H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,44,46-51,53-57H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-43H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "ZJRBDDRMYYFNPS-FVRGMLFVSA-N";
  chebi:monoisotopicmass 9.24609167E2;
  rdfs:label "1-eicosyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053116>;
  lipidmaps-o:abbrev "PI O-42:6";
  lipidmaps-o:abbrevChains "PI O-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP06020002> a owl:Class;
  chebi:formula "C37H73O12P";
  chebi:inchi "InChI=1S/C37H73O12P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-46-28-30(48-31(38)26-24-22-20-18-12-10-8-6-4-2)29-47-50(44,45)49-37-35(42)33(40)32(39)34(41)36(37)43/h30,32-37,39-43H,3-29H2,1-2H3,(H,44,45)/t30-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "ZETVJNVPEVTCFL-UVJGIRORSA-N";
  chebi:monoisotopicmass 7.40483967E2;
  rdfs:label "1-hexadecyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053305>;
  lipidmaps-o:abbrev "PI O-28:0";
  lipidmaps-o:abbrevChains "PI O-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP06020003> a owl:Class;
  chebi:formula "C38H75O12P";
  chebi:inchi "InChI=1S/C38H75O12P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-47-29-31(49-32(39)27-25-23-21-19-14-12-10-8-6-4-2)30-48-51(45,46)50-38-36(43)34(41)33(40)35(42)37(38)44/h31,33-38,40-44H,3-30H2,1-2H3,(H,45,46)/t31-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "WVUNFFREXHOCKE-HQTDDAJJSA-N";
  chebi:monoisotopicmass 7.54499617E2;
  rdfs:label "1-hexadecyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053321>;
  lipidmaps-o:abbrev "PI O-29:0";
  lipidmaps-o:abbrevChains "PI O-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP06020004> a owl:Class;
  chebi:formula "C39H77O12P";
  chebi:inchi "InChI=1S/C39H77O12P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-18-14-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h32,34-39,41-45H,3-31H2,1-2H3,(H,46,47)/t32-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "VNPGEOJIVOHKDV-SFGAOWFVSA-N";
  chebi:monoisotopicmass 7.68515267E2;
  rdfs:label "1-hexadecyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053319>;
  lipidmaps-o:abbrev "PI O-30:0";
  lipidmaps-o:abbrevChains "PI O-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP06020005> a owl:Class;
  chebi:formula "C39H75O12P";
  chebi:inchi "InChI=1S/C39H75O12P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-18-14-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h10,12,32,34-39,41-45H,3-9,11,13-31H2,1-2H3,(H,46,47)/b12-10-/t32-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "OTTCOSADOIDDFV-SDUSQTNVSA-N";
  chebi:monoisotopicmass 7.66499617E2;
  rdfs:label "1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053300>;
  lipidmaps-o:abbrev "PI O-30:1";
  lipidmaps-o:abbrevChains "PI O-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP06020006> a owl:Class;
  chebi:formula "C40H79O12P";
  chebi:inchi "InChI=1S/C40H79O12P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-49-31-33(51-34(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-50-53(47,48)52-40-38(45)36(43)35(42)37(44)39(40)46/h33,35-40,42-46H,3-32H2,1-2H3,(H,47,48)/t33-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "RSGVPLSRCVFJJZ-NIKXPFRHSA-N";
  chebi:monoisotopicmass 7.82530917E2;
  rdfs:label "1-hexadecyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053316>;
  lipidmaps-o:abbrev "PI O-31:0";
  lipidmaps-o:abbrevChains "PI O-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP06020007> a owl:Class;
  chebi:formula "C40H77O12P";
  chebi:inchi "InChI=1S/C40H77O12P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-49-31-33(51-34(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-50-53(47,48)52-40-38(45)36(43)35(42)37(44)39(40)46/h12,14,33,35-40,42-46H,3-11,13,15-32H2,1-2H3,(H,47,48)/b14-12-/t33-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "DLTLSYYLCZEPPY-RWCXDIDZSA-N";
  chebi:monoisotopicmass 7.80515267E2;
  rdfs:label "1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-31:1";
  lipidmaps-o:abbrevChains "PI O-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP06020008> a owl:Class;
  chebi:formula "C41H79O12P";
  chebi:inchi "InChI=1S/C41H79O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-50-32-34(33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47)52-35(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34,36-41,43-47H,3-13,15,17-33H2,1-2H3,(H,48,49)/b16-14-/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "MENUSFCLFRBPIK-DUHFWQDDSA-N";
  chebi:monoisotopicmass 7.94530917E2;
  rdfs:label "1-hexadecyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053298>;
  lipidmaps-o:abbrev "PI O-32:1";
  lipidmaps-o:abbrevChains "PI O-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP06020009> a owl:Class;
  chebi:formula "C42H81O12P";
  chebi:inchi "InChI=1S/C42H81O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(43)53-35(33-51-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h15,17,35,37-42,44-48H,3-14,16,18-34H2,1-2H3,(H,49,50)/b17-15-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "MBMAJGSTCFLZGL-AWIHPDKJSA-N";
  chebi:monoisotopicmass 8.08546567E2;
  rdfs:label "1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-33:1";
  lipidmaps-o:abbrevChains "PI O-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP06020010> a owl:Class;
  chebi:formula "C42H79O12P";
  chebi:inchi "InChI=1S/C42H79O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(43)53-35(33-51-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h9,11,15,17,35,37-42,44-48H,3-8,10,12-14,16,18-34H2,1-2H3,(H,49,50)/b11-9-,17-15-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "DACSDJMMIREUAI-MOBNFMOOSA-N";
  chebi:monoisotopicmass 8.06530917E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-33:2";
  lipidmaps-o:abbrevChains "PI O-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP06020011> a owl:Class;
  chebi:formula "C43H77O12P";
  chebi:inchi "InChI=1S/C43H77O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h5,7,11,13,17,19,22,24,36,38-43,45-49H,3-4,6,8-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,24-22-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ROHRDVFYPAKHLE-FMPBUWFGSA-N";
  chebi:monoisotopicmass 8.16515267E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053282>;
  lipidmaps-o:abbrev "PI O-34:4";
  lipidmaps-o:abbrevChains "PI O-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP06020012> a owl:Class;
  chebi:formula "C44H85O12P";
  chebi:inchi "InChI=1S/C44H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(45)55-37(35-53-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h19-20,37,39-44,46-50H,3-18,21-36H2,1-2H3,(H,51,52)/b20-19-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "PNJVFOVAAOMOTK-ZTQNAIESSA-N";
  chebi:monoisotopicmass 8.36577867E2;
  rdfs:label "1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-35:1";
  lipidmaps-o:abbrevChains "PI O-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP06020013> a owl:Class;
  chebi:formula "C45H87O12P";
  chebi:inchi "InChI=1S/C45H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h17,19,38,40-45,47-51H,3-16,18,20-37H2,1-2H3,(H,52,53)/b19-17-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UACQZUGMKBEHFZ-JEVBOFDASA-N";
  chebi:monoisotopicmass 8.50593517E2;
  rdfs:label "1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053251>;
  lipidmaps-o:abbrev "PI O-36:1";
  lipidmaps-o:abbrevChains "PI O-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP06020014> a owl:Class;
  chebi:formula "C45H85O12P";
  chebi:inchi "InChI=1S/C45H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h11,13,17,19,38,40-45,47-51H,3-10,12,14-16,18,20-37H2,1-2H3,(H,52,53)/b13-11-,19-17-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "CYYMXNPNJYWNSC-NURJELTKSA-N";
  chebi:monoisotopicmass 8.48577867E2;
  rdfs:label "1-hexadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053250>;
  lipidmaps-o:abbrev "PI O-36:2";
  lipidmaps-o:abbrevChains "PI O-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP06020015> a owl:Class;
  chebi:formula "C46H91O12P";
  chebi:inchi "InChI=1S/C46H91O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(47)57-39(37-55-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52/h39,41-46,48-52H,3-38H2,1-2H3,(H,53,54)/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "GXURWWZWEPNULU-IPDSZZOMSA-N";
  chebi:monoisotopicmass 8.66624817E2;
  rdfs:label "1-hexadecyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053307>;
  lipidmaps-o:abbrev "PI O-37:0";
  lipidmaps-o:abbrevChains "PI O-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP06020016> a owl:Class;
  chebi:formula "C47H91O12P";
  chebi:inchi "InChI=1S/C47H91O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h20-21,40,42-47,49-53H,3-19,22-39H2,1-2H3,(H,54,55)/b21-20-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "ACGBOWLRCITPSC-UGZZCXEISA-N";
  chebi:monoisotopicmass 8.78624817E2;
  rdfs:label "1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-38:1";
  lipidmaps-o:abbrevChains "PI O-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP06020017> a owl:Class;
  chebi:formula "C47H89O12P";
  chebi:inchi "InChI=1S/C47H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h11,13,17,19,40,42-47,49-53H,3-10,12,14-16,18,20-39H2,1-2H3,(H,54,55)/b13-11-,19-17-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "OKGIXRNOXJRDCL-MPGMCXQKSA-N";
  chebi:monoisotopicmass 8.76609167E2;
  rdfs:label "1-hexadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053258>;
  lipidmaps-o:abbrev "PI O-38:2";
  lipidmaps-o:abbrevChains "PI O-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP06020018> a owl:Class;
  chebi:formula "C47H85O12P";
  chebi:inchi "InChI=1S/C47H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h11,13,17,19,21-22,24,26,40,42-47,49-53H,3-10,12,14-16,18,20,23,25,27-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,22-21-,26-24-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "RZYWZBYGQRCQOR-QTOZNWGUSA-N";
  chebi:monoisotopicmass 8.72577867E2;
  rdfs:label "1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053287>;
  lipidmaps-o:abbrev "PI O-38:4";
  lipidmaps-o:abbrevChains "PI O-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP06020019> a owl:Class;
  chebi:formula "C39H77O12P";
  chebi:inchi "InChI=1S/C39H77O12P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h32,34-39,41-45H,3-31H2,1-2H3,(H,46,47)/t32-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "OONYYFUJSGUXAS-SFGAOWFVSA-N";
  chebi:monoisotopicmass 7.68515267E2;
  rdfs:label "1-octadecyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053465>;
  lipidmaps-o:abbrev "PI O-30:0";
  lipidmaps-o:abbrevChains "PI O-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP06020020> a owl:Class;
  chebi:formula "C40H79O12P";
  chebi:inchi "InChI=1S/C40H79O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-49-31-33(51-34(41)29-27-25-23-21-14-12-10-8-6-4-2)32-50-53(47,48)52-40-38(45)36(43)35(42)37(44)39(40)46/h33,35-40,42-46H,3-32H2,1-2H3,(H,47,48)/t33-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "QAOBYYLNEBGNNT-NIKXPFRHSA-N";
  chebi:monoisotopicmass 7.82530917E2;
  rdfs:label "1-octadecyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053481>;
  lipidmaps-o:abbrev "PI O-31:0";
  lipidmaps-o:abbrevChains "PI O-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP06020021> a owl:Class;
  chebi:formula "C41H81O12P";
  chebi:inchi "InChI=1S/C41H81O12P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-50-32-34(52-35(42)30-28-26-24-22-20-14-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47/h34,36-41,43-47H,3-33H2,1-2H3,(H,48,49)/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "DOGQBKYLTWBJHW-HPHOUEEWSA-N";
  chebi:monoisotopicmass 7.96546567E2;
  rdfs:label "1-octadecyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053479>;
  lipidmaps-o:abbrev "PI O-32:0";
  lipidmaps-o:abbrevChains "PI O-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP06020022> a owl:Class;
  chebi:formula "C41H79O12P";
  chebi:inchi "InChI=1S/C41H79O12P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-50-32-34(52-35(42)30-28-26-24-22-20-14-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47/h10,12,34,36-41,43-47H,3-9,11,13-33H2,1-2H3,(H,48,49)/b12-10-/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "QFBNWNKWSFWYAT-NLGUAQDJSA-N";
  chebi:monoisotopicmass 7.94530917E2;
  rdfs:label "1-octadecyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053460>;
  lipidmaps-o:abbrev "PI O-32:1";
  lipidmaps-o:abbrevChains "PI O-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP06020023> a owl:Class;
  chebi:formula "C42H83O12P";
  chebi:inchi "InChI=1S/C42H83O12P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-51-33-35(53-36(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h35,37-42,44-48H,3-34H2,1-2H3,(H,49,50)/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "KVIMWVSDPDLHQY-MCKNKPMHSA-N";
  chebi:monoisotopicmass 8.10562217E2;
  rdfs:label "1-octadecyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053476>;
  lipidmaps-o:abbrev "PI O-33:0";
  lipidmaps-o:abbrevChains "PI O-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP06020024> a owl:Class;
  chebi:formula "C42H81O12P";
  chebi:inchi "InChI=1S/C42H81O12P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-51-33-35(53-36(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h12,14,35,37-42,44-48H,3-11,13,15-34H2,1-2H3,(H,49,50)/b14-12-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "FBPWKPHNGNBSPP-BAXJRYITSA-N";
  chebi:monoisotopicmass 8.08546567E2;
  rdfs:label "1-octadecyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-33:1";
  lipidmaps-o:abbrevChains "PI O-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP06020025> a owl:Class;
  chebi:formula "C44H87O12P";
  chebi:inchi "InChI=1S/C44H87O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37,39-44,46-50H,3-36H2,1-2H3,(H,51,52)/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "HSGZSUBIZSPVHZ-FRYBKQPRSA-N";
  chebi:monoisotopicmass 8.38593517E2;
  rdfs:label "1-octadecyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053468>;
  lipidmaps-o:abbrev "PI O-35:0";
  lipidmaps-o:abbrevChains "PI O-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP06020026> a owl:Class;
  chebi:formula "C44H85O12P";
  chebi:inchi "InChI=1S/C44H85O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,37,39-44,46-50H,3-15,17,19-36H2,1-2H3,(H,51,52)/b18-16-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BRYWJFYMDMIHEO-DRHBPPGTSA-N";
  chebi:monoisotopicmass 8.36577867E2;
  rdfs:label "1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-35:1";
  lipidmaps-o:abbrevChains "PI O-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP06020027> a owl:Class;
  chebi:formula "C44H83O12P";
  chebi:inchi "InChI=1S/C44H83O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,37,39-44,46-50H,3-9,11,13-15,17,19-36H2,1-2H3,(H,51,52)/b12-10-,18-16-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "KFLAMZOHSOTVLP-WHPDIYBXSA-N";
  chebi:monoisotopicmass 8.34562217E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-35:2";
  lipidmaps-o:abbrevChains "PI O-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP06020028> a owl:Class;
  chebi:formula "C45H87O12P";
  chebi:inchi "InChI=1S/C45H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38,40-45,47-51H,3-17,19,21-37H2,1-2H3,(H,52,53)/b20-18-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "BHLBQLXWADDHIE-CBIMTLBNSA-N";
  chebi:monoisotopicmass 8.50593517E2;
  rdfs:label "1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053459>;
  lipidmaps-o:abbrev "PI O-36:1";
  lipidmaps-o:abbrevChains "PI O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP06020029> a owl:Class;
  chebi:formula "C45H85O12P";
  chebi:inchi "InChI=1S/C45H85O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38,40-45,47-51H,3-11,13,15-17,19,21-37H2,1-2H3,(H,52,53)/b14-12-,20-18-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "RATASPQZJDBKQH-HRGWWGGXSA-N";
  chebi:monoisotopicmass 8.48577867E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053457>;
  lipidmaps-o:abbrev "PI O-36:2";
  lipidmaps-o:abbrevChains "PI O-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP06020030> a owl:Class;
  chebi:formula "C45H83O12P";
  chebi:inchi "InChI=1S/C45H83O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,38,40-45,47-51H,3-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H,52,53)/b14-12-,20-18-,26-24-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "ZLULJPWGMXJGSF-DQLZCUBCSA-N";
  chebi:monoisotopicmass 8.46562217E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053443>;
  lipidmaps-o:abbrev "PI O-36:3";
  lipidmaps-o:abbrevChains "PI O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06020031> a owl:Class;
  chebi:formula "C45H83O12P";
  chebi:inchi "InChI=1S/C45H83O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38,40-45,47-51H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3,(H,52,53)/b8-6-,14-12-,20-18-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "UYVVGJZEKGMFFE-OEWKNWIOSA-N";
  chebi:monoisotopicmass 8.46562217E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053455>;
  lipidmaps-o:abbrev "PI O-36:3";
  lipidmaps-o:abbrevChains "PI O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06020032> a owl:Class;
  chebi:formula "C45H81O12P";
  chebi:inchi "InChI=1S/C45H81O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,38,40-45,47-51H,3-5,7,9-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H,52,53)/b8-6-,14-12-,20-18-,26-24-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "PWBJLOHCENODAT-QVYZPCROSA-N";
  chebi:monoisotopicmass 8.44546567E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053442>;
  lipidmaps-o:abbrev "PI O-36:4";
  lipidmaps-o:abbrevChains "PI O-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP06020033> a owl:Class;
  chebi:formula "C46H91O12P";
  chebi:inchi "InChI=1S/C46H91O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(47)57-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)37-55-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,41-46,48-52H,3-38H2,1-2H3,(H,53,54)/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "LUHVIYRUFPIKBI-IPDSZZOMSA-N";
  chebi:monoisotopicmass 8.66624817E2;
  rdfs:label "1-octadecyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053472>;
  lipidmaps-o:abbrev "PI O-37:0";
  lipidmaps-o:abbrevChains "PI O-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP06020034> a owl:Class;
  chebi:formula "C46H89O12P";
  chebi:inchi "InChI=1S/C46H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(47)57-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)37-55-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,39,41-46,48-52H,3-18,20,22-38H2,1-2H3,(H,53,54)/b21-19-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "WAQBBBWUGHHRNI-AFSRKQOXSA-N";
  chebi:monoisotopicmass 8.64609167E2;
  rdfs:label "1-octadecyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-37:1";
  lipidmaps-o:abbrevChains "PI O-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP06020035> a owl:Class;
  chebi:formula "C47H91O12P";
  chebi:inchi "InChI=1S/C47H91O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,40,42-47,49-53H,3-16,18,20-39H2,1-2H3,(H,54,55)/b19-17-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "DSVHEHXYUIWKPY-SYEOKJPUSA-N";
  chebi:monoisotopicmass 8.78624817E2;
  rdfs:label "1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053411>;
  lipidmaps-o:abbrev "PI O-38:1";
  lipidmaps-o:abbrevChains "PI O-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP06020036> a owl:Class;
  chebi:formula "C47H89O12P";
  chebi:inchi "InChI=1S/C47H89O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,40,42-47,49-53H,3-10,12,14-16,18,20-39H2,1-2H3,(H,54,55)/b13-11-,19-17-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "XWRYUMDUESSOSL-MPGMCXQKSA-N";
  chebi:monoisotopicmass 8.76609167E2;
  rdfs:label "1-octadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053410>;
  lipidmaps-o:abbrev "PI O-38:2";
  lipidmaps-o:abbrevChains "PI O-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP06020037> a owl:Class;
  chebi:formula "C47H87O12P";
  chebi:inchi "InChI=1S/C47H87O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,40,42-47,49-53H,3-10,12,14-16,18,20-21,23,25-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,24-22-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "SMSQFSFDDYTKNW-IHBMRNKDSA-N";
  chebi:monoisotopicmass 8.74593517E2;
  rdfs:label "1-octadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053451>;
  lipidmaps-o:abbrev "PI O-38:3";
  lipidmaps-o:abbrevChains "PI O-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP06020038> a owl:Class;
  chebi:formula "C48H95O12P";
  chebi:inchi "InChI=1S/C48H95O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-42(49)59-41(40-58-61(55,56)60-48-46(53)44(51)43(50)45(52)47(48)54)39-57-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h41,43-48,50-54H,3-40H2,1-2H3,(H,55,56)/t41-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "PSNVPYYBBIKNMS-OLBFTENQSA-N";
  chebi:monoisotopicmass 8.94656117E2;
  rdfs:label "1-octadecyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053467>;
  lipidmaps-o:abbrev "PI O-39:0";
  lipidmaps-o:abbrevChains "PI O-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP06020039> a owl:Class;
  chebi:formula "C49H95O12P";
  chebi:inchi "InChI=1S/C49H95O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,42,44-49,51-55H,3-20,23-41H2,1-2H3,(H,56,57)/b22-21-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "NJLZVTDWMOEIJL-IRYMXYJNSA-N";
  chebi:monoisotopicmass 9.06656117E2;
  rdfs:label "1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-40:1";
  lipidmaps-o:abbrevChains "PI O-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP06020040> a owl:Class;
  chebi:formula "C49H93O12P";
  chebi:inchi "InChI=1S/C49H93O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42,44-49,51-55H,3-10,12,14-16,18,20-41H2,1-2H3,(H,56,57)/b13-11-,19-17-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "DEASLDPYDLVOLW-CVFJZJBSSA-N";
  chebi:monoisotopicmass 9.04640467E2;
  rdfs:label "1-octadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053418>;
  lipidmaps-o:abbrev "PI O-40:2";
  lipidmaps-o:abbrevChains "PI O-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP06020041> a owl:Class;
  chebi:formula "C49H89O12P";
  chebi:inchi "InChI=1S/C49H89O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,42,44-49,51-55H,3-10,12,14-16,18,20-21,24-25,27,29-41H2,1-2H3,(H,56,57)/b13-11-,19-17-,23-22-,28-26-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "YMLQJOXFOFXYOS-YHEVLANBSA-N";
  chebi:monoisotopicmass 9.00609167E2;
  rdfs:label "1-octadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053447>;
  lipidmaps-o:abbrev "PI O-40:4";
  lipidmaps-o:abbrevChains "PI O-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP06020042> a owl:Class;
  chebi:formula "C41H81O12P";
  chebi:inchi "InChI=1S/C41H81O12P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-50-32-34(52-35(42)30-28-26-24-22-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47/h34,36-41,43-47H,3-33H2,1-2H3,(H,48,49)/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "LGYSUTXLUDSTDF-HPHOUEEWSA-N";
  chebi:monoisotopicmass 7.96546567E2;
  rdfs:label "1-eicosyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053145>;
  lipidmaps-o:abbrev "PI O-32:0";
  lipidmaps-o:abbrevChains "PI O-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP06020043> a owl:Class;
  chebi:formula "C42H83O12P";
  chebi:inchi "InChI=1S/C42H83O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-51-33-35(53-36(43)31-29-27-25-23-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h35,37-42,44-48H,3-34H2,1-2H3,(H,49,50)/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "OEILAZJVHWEPAJ-MCKNKPMHSA-N";
  chebi:monoisotopicmass 8.10562217E2;
  rdfs:label "1-eicosyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053161>;
  lipidmaps-o:abbrev "PI O-33:0";
  lipidmaps-o:abbrevChains "PI O-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP06020044> a owl:Class;
  chebi:formula "C43H85O12P";
  chebi:inchi "InChI=1S/C43H85O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-52-34-36(54-37(44)32-30-28-26-24-22-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h36,38-43,45-49H,3-35H2,1-2H3,(H,50,51)/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ALSFYLPROHQTRN-XQBAERKLSA-N";
  chebi:monoisotopicmass 8.24577867E2;
  rdfs:label "1-eicosyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053159>;
  lipidmaps-o:abbrev "PI O-34:0";
  lipidmaps-o:abbrevChains "PI O-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP06020045> a owl:Class;
  chebi:formula "C43H83O12P";
  chebi:inchi "InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-52-34-36(54-37(44)32-30-28-26-24-22-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h10,12,36,38-43,45-49H,3-9,11,13-35H2,1-2H3,(H,50,51)/b12-10-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "XHBAJQIENPOPDE-PXUGTIMSSA-N";
  chebi:monoisotopicmass 8.22562217E2;
  rdfs:label "1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053140>;
  lipidmaps-o:abbrev "PI O-34:1";
  lipidmaps-o:abbrevChains "PI O-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP06020046> a owl:Class;
  chebi:formula "C44H87O12P";
  chebi:inchi "InChI=1S/C44H87O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-53-35-37(55-38(45)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h37,39-44,46-50H,3-36H2,1-2H3,(H,51,52)/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "LUSMXISINDGXRA-FRYBKQPRSA-N";
  chebi:monoisotopicmass 8.38593517E2;
  rdfs:label "1-eicosyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053156>;
  lipidmaps-o:abbrev "PI O-35:0";
  lipidmaps-o:abbrevChains "PI O-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP06020047> a owl:Class;
  chebi:formula "C44H85O12P";
  chebi:inchi "InChI=1S/C44H85O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-53-35-37(55-38(45)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h12,14,37,39-44,46-50H,3-11,13,15-36H2,1-2H3,(H,51,52)/b14-12-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "MLRXECZYDUVZKR-JTOKGAPSSA-N";
  chebi:monoisotopicmass 8.36577867E2;
  rdfs:label "1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-35:1";
  lipidmaps-o:abbrevChains "PI O-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP06020048> a owl:Class;
  chebi:formula "C45H87O12P";
  chebi:inchi "InChI=1S/C45H87O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,38,40-45,47-51H,3-13,15,17-37H2,1-2H3,(H,52,53)/b16-14-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "XLQHGVVUOHUOBT-UTRJKTAISA-N";
  chebi:monoisotopicmass 8.50593517E2;
  rdfs:label "1-eicosyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053138>;
  lipidmaps-o:abbrev "PI O-36:1";
  lipidmaps-o:abbrevChains "PI O-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP06020049> a owl:Class;
  chebi:formula "C46H91O12P";
  chebi:inchi "InChI=1S/C46H91O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-55-37-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)57-40(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39,41-46,48-52H,3-38H2,1-2H3,(H,53,54)/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "HUTGXGYTSHBCJI-IPDSZZOMSA-N";
  chebi:monoisotopicmass 8.66624817E2;
  rdfs:label "1-eicosyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053148>;
  lipidmaps-o:abbrev "PI O-37:0";
  lipidmaps-o:abbrevChains "PI O-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP06020050> a owl:Class;
  chebi:formula "C46H89O12P";
  chebi:inchi "InChI=1S/C46H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-55-37-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)57-40(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,39,41-46,48-52H,3-15,17,19-38H2,1-2H3,(H,53,54)/b18-16-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "HOOHFBZUJLVRBI-UCIZXDBSSA-N";
  chebi:monoisotopicmass 8.64609167E2;
  rdfs:label "1-eicosyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-37:1";
  lipidmaps-o:abbrevChains "PI O-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP06020051> a owl:Class;
  chebi:formula "C46H87O12P";
  chebi:inchi "InChI=1S/C46H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-55-37-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)57-40(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,39,41-46,48-52H,3-9,11,13-15,17,19-38H2,1-2H3,(H,53,54)/b12-10-,18-16-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "NSEUJPRFGHBWSM-FYCDLBOMSA-N";
  chebi:monoisotopicmass 8.62593517E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-37:2";
  lipidmaps-o:abbrevChains "PI O-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP06020052> a owl:Class;
  chebi:formula "C47H93O12P";
  chebi:inchi "InChI=1S/C47H93O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40,42-47,49-53H,3-39H2,1-2H3,(H,54,55)/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "LGDJAWBZADHSDK-LBIOPQPCSA-N";
  chebi:monoisotopicmass 8.80640467E2;
  rdfs:label "1-eicosyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053154>;
  lipidmaps-o:abbrev "PI O-38:0";
  lipidmaps-o:abbrevChains "PI O-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP06020053> a owl:Class;
  chebi:formula "C47H91O12P";
  chebi:inchi "InChI=1S/C47H91O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,40,42-47,49-53H,3-17,19-21,23-39H2,1-2H3,(H,54,55)/b22-18-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "JGCMKVGWJYLOKT-XREFFHKWSA-N";
  chebi:monoisotopicmass 8.78624817E2;
  rdfs:label "1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053139>;
  lipidmaps-o:abbrev "PI O-38:1";
  lipidmaps-o:abbrevChains "PI O-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP06020054> a owl:Class;
  chebi:formula "C47H89O12P";
  chebi:inchi "InChI=1S/C47H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40,42-47,49-53H,3-11,13,15-17,19-21,23-39H2,1-2H3,(H,54,55)/b14-12-,22-18-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "BOAMAZLWHMLTKJ-ZCIUASAPSA-N";
  chebi:monoisotopicmass 8.76609167E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053137>;
  lipidmaps-o:abbrev "PI O-38:2";
  lipidmaps-o:abbrevChains "PI O-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP06020055> a owl:Class;
  chebi:formula "C47H87O12P";
  chebi:inchi "InChI=1S/C47H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,40,42-47,49-53H,3-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H,54,55)/b14-12-,22-18-,28-26-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "FXRAQOMKXMYCMF-PIQGLQEOSA-N";
  chebi:monoisotopicmass 8.74593517E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053123>;
  lipidmaps-o:abbrev "PI O-38:3";
  lipidmaps-o:abbrevChains "PI O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06020056> a owl:Class;
  chebi:formula "C47H87O12P";
  chebi:inchi "InChI=1S/C47H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40,42-47,49-53H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3,(H,54,55)/b8-6-,14-12-,22-18-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "OUACRSAPNULUNK-XHXCWTFNSA-N";
  chebi:monoisotopicmass 8.74593517E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053135>;
  lipidmaps-o:abbrev "PI O-38:3";
  lipidmaps-o:abbrevChains "PI O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06020057> a owl:Class;
  chebi:formula "C47H85O12P";
  chebi:inchi "InChI=1S/C47H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,40,42-47,49-53H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H,54,55)/b8-6-,14-12-,22-18-,28-26-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "ZVSCRSIIVHZKAG-PYAQJCBQSA-N";
  chebi:monoisotopicmass 8.72577867E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053122>;
  lipidmaps-o:abbrev "PI O-38:4";
  lipidmaps-o:abbrevChains "PI O-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP06020058> a owl:Class;
  chebi:formula "C48H95O12P";
  chebi:inchi "InChI=1S/C48H95O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-57-39-41(40-58-61(55,56)60-48-46(53)44(51)43(50)45(52)47(48)54)59-42(49)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41,43-48,50-54H,3-40H2,1-2H3,(H,55,56)/t41-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "DCWIHQAQGROTQN-OLBFTENQSA-N";
  chebi:monoisotopicmass 8.94656117E2;
  rdfs:label "1-eicosyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053152>;
  lipidmaps-o:abbrev "PI O-39:0";
  lipidmaps-o:abbrevChains "PI O-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP06020059> a owl:Class;
  chebi:formula "C48H93O12P";
  chebi:inchi "InChI=1S/C48H93O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-57-39-41(40-58-61(55,56)60-48-46(53)44(51)43(50)45(52)47(48)54)59-42(49)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,41,43-48,50-54H,3-19,21-22,24-40H2,1-2H3,(H,55,56)/b23-20-/t41-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "BIYPBWXPPASCPV-CWVPEQOPSA-N";
  chebi:monoisotopicmass 8.92640467E2;
  rdfs:label "1-eicosyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-39:1";
  lipidmaps-o:abbrevChains "PI O-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP06020060> a owl:Class;
  chebi:formula "C49H97O12P";
  chebi:inchi "InChI=1S/C49H97O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42,44-49,51-55H,3-41H2,1-2H3,(H,56,57)/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "PAXMBKMXWBAARE-FHOZMVOESA-N";
  chebi:monoisotopicmass 9.08671767E2;
  rdfs:label "1-eicosyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053146>;
  lipidmaps-o:abbrev "PI O-40:0";
  lipidmaps-o:abbrevChains "PI O-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP06020061> a owl:Class;
  chebi:formula "C49H95O12P";
  chebi:inchi "InChI=1S/C49H95O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,42,44-49,51-55H,3-17,19,21-41H2,1-2H3,(H,56,57)/b20-18-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "JMPPKWAFPWTTCR-ZKURWTAWSA-N";
  chebi:monoisotopicmass 9.06656117E2;
  rdfs:label "1-eicosyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053091>;
  lipidmaps-o:abbrev "PI O-40:1";
  lipidmaps-o:abbrevChains "PI O-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP06020062> a owl:Class;
  chebi:formula "C49H93O12P";
  chebi:inchi "InChI=1S/C49H93O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42,44-49,51-55H,3-11,13,15-17,19,21-41H2,1-2H3,(H,56,57)/b14-12-,20-18-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "KMRMINCNVBYGQM-XVASOGKPSA-N";
  chebi:monoisotopicmass 9.04640467E2;
  rdfs:label "1-eicosyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053090>;
  lipidmaps-o:abbrev "PI O-40:2";
  lipidmaps-o:abbrevChains "PI O-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP06020063> a owl:Class;
  chebi:formula "C49H91O12P";
  chebi:inchi "InChI=1S/C49H91O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42,44-49,51-55H,3-11,13,15-17,19,21-23,25,27-41H2,1-2H3,(H,56,57)/b14-12-,20-18-,26-24-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "PUCVCNNDSNSFET-FVKQMIGJSA-N";
  chebi:monoisotopicmass 9.02624817E2;
  rdfs:label "1-eicosyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053131>;
  lipidmaps-o:abbrev "PI O-40:3";
  lipidmaps-o:abbrevChains "PI O-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP06020064> a owl:Class;
  chebi:formula "C49H89O12P";
  chebi:inchi "InChI=1S/C49H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,42,44-49,51-55H,3-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H,56,57)/b14-12-,20-18-,26-24-,32-30-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "RKKWSGKQBLPJIX-PFIKWIEJSA-N";
  chebi:monoisotopicmass 9.00609167E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053119>;
  lipidmaps-o:abbrev "PI O-40:4";
  lipidmaps-o:abbrevChains "PI O-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP06020065> a owl:Class;
  chebi:formula "C49H87O12P";
  chebi:inchi "InChI=1S/C49H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,42,44-49,51-55H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H,56,57)/b8-6-,14-12-,20-18-,26-24-,32-30-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "SZZBTOFGCACGGA-DCWSVKSGSA-N";
  chebi:monoisotopicmass 8.98593517E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053118>;
  lipidmaps-o:abbrev "PI O-40:5";
  lipidmaps-o:abbrevChains "PI O-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP06020066> a owl:Class;
  chebi:formula "C50H99O12P";
  chebi:inchi "InChI=1S/C50H99O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(51)61-43(42-60-63(57,58)62-50-48(55)46(53)45(52)47(54)49(50)56)41-59-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43,45-50,52-56H,3-42H2,1-2H3,(H,57,58)/t43-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "DAJWPQITDOHFGF-LHQDCZRXSA-N";
  chebi:monoisotopicmass 9.22687417E2;
  rdfs:label "1-eicosyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053147>;
  lipidmaps-o:abbrev "PI O-41:0";
  lipidmaps-o:abbrevChains "PI O-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP06020067> a owl:Class;
  chebi:formula "C51H99O12P";
  chebi:inchi "InChI=1S/C51H99O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,44,46-51,53-57H,3-20,22,24-43H2,1-2H3,(H,58,59)/b23-21-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "QGOCQABJUXSBIN-CVIMXGANSA-N";
  chebi:monoisotopicmass 9.34687417E2;
  rdfs:label "1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  lipidmaps-o:abbrev "PI O-42:1";
  lipidmaps-o:abbrevChains "PI O-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP06020068> a owl:Class;
  chebi:formula "C51H97O12P";
  chebi:inchi "InChI=1S/C51H97O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44,46-51,53-57H,3-10,12,14-16,18,20-43H2,1-2H3,(H,58,59)/b13-11-,19-17-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "IZLPAHJPPOHXHJ-SEQZCENVSA-N";
  chebi:monoisotopicmass 9.32671767E2;
  rdfs:label "1-eicosyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053098>;
  lipidmaps-o:abbrev "PI O-42:2";
  lipidmaps-o:abbrevChains "PI O-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP06020069> a owl:Class;
  chebi:formula "C51H93O12P";
  chebi:inchi "InChI=1S/C51H93O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,44,46-51,53-57H,3-10,12,14-16,18,20-22,25-27,29,31-43H2,1-2H3,(H,58,59)/b13-11-,19-17-,24-23-,30-28-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "JQWOFOZTGKEHAX-UUCGSVKLSA-N";
  chebi:monoisotopicmass 9.28640467E2;
  rdfs:label "1-eicosyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053127>;
  lipidmaps-o:abbrev "PI O-42:4";
  lipidmaps-o:abbrevChains "PI O-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP06020070> a owl:Class;
  chebi:formula "C51H101O12P";
  chebi:inchi "InChI=1S/C51H101O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h44,46-51,53-57H,3-43H2,1-2H3,(H,58,59)/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "NDVSKYSVMXZWPO-DRQCLBSKSA-N";
  chebi:monoisotopicmass 9.36703067E2;
  rdfs:label "1-eicosyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053144>;
  lipidmaps-o:abbrev "PI O-42:0";
  lipidmaps-o:abbrevChains "PI O-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP06020071> a owl:Class;
  chebi:formula "C45H89O12P";
  chebi:inchi "InChI=1S/C45H89O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38,40-45,47-51H,3-37H2,1-2H3,(H,52,53)/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "OEKXAKPOBUYJNT-ZUOUNGDVSA-N";
  chebi:monoisotopicmass 8.52609167E2;
  rdfs:label "1-eicosyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053150>;
  lipidmaps-o:abbrev "PI O-36:0";
  lipidmaps-o:abbrevChains "PI O-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP06020072> a owl:Class;
  chebi:formula "C47H85O12P";
  chebi:inchi "InChI=1S/C47H85O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40,42-47,49-53H,3-10,12,14-16,18,20-21,23,25-27,29,31-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,24-22-,30-28-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WVZYOWMZDZYUMR-MCRWXTICSA-N";
  chebi:monoisotopicmass 8.72577867E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053439>;
  lipidmaps-o:abbrev "PI O-38:4";
  lipidmaps-o:abbrevChains "PI O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP06020073> a owl:Class;
  chebi:formula "C43H83O12P";
  chebi:inchi "InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-52-34-36(35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49)54-37(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,36,38-43,45-49H,3-13,15,17-35H2,1-2H3,(H,50,51)/b16-14-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "CSXYLBJXZWGCHI-DKZZSFHMSA-N";
  chebi:monoisotopicmass 8.22562217E2;
  rdfs:label "1-octadecyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053458>;
  lipidmaps-o:abbrev "PI O-34:1";
  lipidmaps-o:abbrevChains "PI O-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP06020074> a owl:Class;
  chebi:formula "C43H85O12P";
  chebi:inchi "InChI=1S/C43H85O12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-52-34-36(35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49)54-37(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36,38-43,45-49H,3-35H2,1-2H3,(H,50,51)/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "CUDWRMXPOSPWCB-XQBAERKLSA-N";
  chebi:monoisotopicmass 8.24577867E2;
  rdfs:label "1-octadecyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053470>;
  lipidmaps-o:abbrev "PI O-34:0";
  lipidmaps-o:abbrevChains "PI O-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP06020075> a owl:Class;
  chebi:formula "C45H79O12P";
  chebi:inchi "InChI=1S/C45H79O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h5,7,11,13,17,19,21-22,26,28,38,40-45,47-51H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-37H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,22-21-,28-26-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "RNQKOHOSTXZKMH-QUWBSSDVSA-N";
  chebi:monoisotopicmass 8.42530917E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053278>;
  lipidmaps-o:abbrev "PI O-36:5";
  lipidmaps-o:abbrevChains "PI O-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP06020076> a owl:Class;
  chebi:formula "C45H83O12P";
  chebi:inchi "InChI=1S/C45H83O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h11,13,17,19,21-22,38,40-45,47-51H,3-10,12,14-16,18,20,23-37H2,1-2H3,(H,52,53)/b13-11-,19-17-,22-21-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "OUXDWNINXCBJGI-UHNUGDCKSA-N";
  chebi:monoisotopicmass 8.46562217E2;
  rdfs:label "1-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053291>;
  lipidmaps-o:abbrev "PI O-36:3";
  lipidmaps-o:abbrevChains "PI O-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP06020077> a owl:Class;
  chebi:formula "C44H87O12P";
  chebi:inchi "InChI=1S/C44H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(45)55-37(35-53-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h37,39-44,46-50H,3-36H2,1-2H3,(H,51,52)/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "HBZWWUBLPYYGIR-FRYBKQPRSA-N";
  chebi:monoisotopicmass 8.38593517E2;
  rdfs:label "1-hexadecyl-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053312>;
  lipidmaps-o:abbrev "PI O-35:0";
  lipidmaps-o:abbrevChains "PI O-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP06020078> a owl:Class;
  chebi:formula "C43H79O12P";
  chebi:inchi "InChI=1S/C43H79O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h5,7,11,13,17,19,36,38-43,45-49H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ZRFBOJCBTKEFTB-SRVZNOHQSA-N";
  chebi:monoisotopicmass 8.18530917E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053295>;
  lipidmaps-o:abbrev "PI O-34:3";
  lipidmaps-o:abbrevChains "PI O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06020079> a owl:Class;
  chebi:formula "C43H79O12P";
  chebi:inchi "InChI=1S/C43H79O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h11,13,17,19,22,24,36,38-43,45-49H,3-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-22-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "WBJRARZEPHRDQI-GGCIULNNSA-N";
  chebi:monoisotopicmass 8.18530917E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053283>;
  lipidmaps-o:abbrev "PI O-34:3";
  lipidmaps-o:abbrevChains "PI O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06020080> a owl:Class;
  chebi:formula "C43H81O12P";
  chebi:inchi "InChI=1S/C43H81O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h11,13,17,19,36,38-43,45-49H,3-10,12,14-16,18,20-35H2,1-2H3,(H,50,51)/b13-11-,19-17-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "GYGWMZYZPZBMRR-UQCCJAJSSA-N";
  chebi:monoisotopicmass 8.20546567E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053297>;
  lipidmaps-o:abbrev "PI O-34:2";
  lipidmaps-o:abbrevChains "PI O-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP06020081> a owl:Class;
  chebi:formula "C43H85O12P";
  chebi:inchi "InChI=1S/C43H85O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h36,38-43,45-49H,3-35H2,1-2H3,(H,50,51)/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "DHGJBRFNOCFHGJ-XQBAERKLSA-N";
  chebi:monoisotopicmass 8.24577867E2;
  rdfs:label "1-hexadecyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053314>;
  lipidmaps-o:abbrev "PI O-34:0";
  lipidmaps-o:abbrevChains "PI O-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP06020082> a owl:Class;
  chebi:formula "C42H83O12P";
  chebi:inchi "InChI=1S/C42H83O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(43)53-35(33-51-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h35,37-42,44-48H,3-34H2,1-2H3,(H,49,50)/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "YCXSAJXOOUSOBK-MCKNKPMHSA-N";
  chebi:monoisotopicmass 8.10562217E2;
  rdfs:label "1-hexadecyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053308>;
  lipidmaps-o:abbrev "PI O-33:0";
  lipidmaps-o:abbrevChains "PI O-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP06020083> a owl:Class;
  chebi:formula "C41H81O12P";
  chebi:inchi "InChI=1S/C41H81O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-50-32-34(33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47)52-35(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,36-41,43-47H,3-33H2,1-2H3,(H,48,49)/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "GWYSAUQZMMEQIW-HPHOUEEWSA-N";
  chebi:monoisotopicmass 7.96546567E2;
  rdfs:label "1-hexadecyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053310>;
  lipidmaps-o:abbrev "PI O-32:0";
  lipidmaps-o:abbrevChains "PI O-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP06020084> a owl:Class;
  chebi:formula "C49H85O12P";
  chebi:inchi "InChI=1S/C49H85O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,42,44-49,51-55H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-41H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "CPWBMXQIYVQUOY-FHVNXMMOSA-N";
  chebi:monoisotopicmass 8.96577867E2;
  rdfs:label "1-octadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053436>;
  lipidmaps-o:abbrev "PI O-40:6";
  lipidmaps-o:abbrevChains "PI O-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP06020085> a owl:Class;
  chebi:formula "C49H97O12P";
  chebi:inchi "InChI=1S/C49H97O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h42,44-49,51-55H,3-41H2,1-2H3,(H,56,57)/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "WXMHMIMYDNBGKK-FHOZMVOESA-N";
  chebi:monoisotopicmass 9.08671767E2;
  rdfs:label "1-octadecyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053464>;
  lipidmaps-o:abbrev "PI O-40:0";
  lipidmaps-o:abbrevChains "PI O-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP06020086> a owl:Class;
  chebi:formula "C47H83O12P";
  chebi:inchi "InChI=1S/C47H83O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,40,42-47,49-53H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-39H2,1-2H3,(H,54,55)/b7-5-,13-11-,19-17-,24-22-,30-28-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WDNYDAZBTVXYCC-IQBINKPESA-N";
  chebi:monoisotopicmass 8.70562217E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053438>;
  lipidmaps-o:abbrev "PI O-38:5";
  lipidmaps-o:abbrevChains "PI O-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP06020087> a owl:Class;
  chebi:formula "C47H93O12P";
  chebi:inchi "InChI=1S/C47H93O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h40,42-47,49-53H,3-39H2,1-2H3,(H,54,55)/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "QGQXZDDBSBAZKA-LBIOPQPCSA-N";
  chebi:monoisotopicmass 8.80640467E2;
  rdfs:label "1-octadecyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053466>;
  lipidmaps-o:abbrev "PI O-38:0";
  lipidmaps-o:abbrevChains "PI O-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP06020088> a owl:Class;
  chebi:formula "C45H89O12P";
  chebi:inchi "InChI=1S/C45H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40-45,47-51H,3-37H2,1-2H3,(H,52,53)/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "DCGQAFILALMHKI-ZUOUNGDVSA-N";
  chebi:monoisotopicmass 8.52609167E2;
  rdfs:label "1-octadecyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053474>;
  lipidmaps-o:abbrev "PI O-36:0";
  lipidmaps-o:abbrevChains "PI O-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP06020089> a owl:Class;
  chebi:formula "C47H81O12P";
  chebi:inchi "InChI=1S/C47H81O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h5,7,11,13,17,19,21-22,24,26,30,32,40,42-47,49-53H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-39H2,1-2H3,(H,54,55)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "OAYKZSIIYSIOLL-JVJPSLBESA-N";
  chebi:monoisotopicmass 8.68546567E2;
  rdfs:label "1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053276>;
  lipidmaps-o:abbrev "PI O-38:6";
  lipidmaps-o:abbrevChains "PI O-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP06020090> a owl:Class;
  chebi:formula "C47H93O12P";
  chebi:inchi "InChI=1S/C47H93O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h40,42-47,49-53H,3-39H2,1-2H3,(H,54,55)/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "GAHTWPGNHRSRLN-LBIOPQPCSA-N";
  chebi:monoisotopicmass 8.80640467E2;
  rdfs:label "1-hexadecyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053304>;
  lipidmaps-o:abbrev "PI O-38:0";
  lipidmaps-o:abbrevChains "PI O-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP06020091> a owl:Class;
  chebi:formula "C45H81O12P";
  chebi:inchi "InChI=1S/C45H81O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h11,13,17,19,21-22,26,28,38,40-45,47-51H,3-10,12,14-16,18,20,23-25,27,29-37H2,1-2H3,(H,52,53)/b13-11-,19-17-,22-21-,28-26-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "MYNCWTDHCYRQSR-XBLDAKPESA-N";
  chebi:monoisotopicmass 8.44546567E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053279>;
  lipidmaps-o:abbrev "PI O-36:4";
  lipidmaps-o:abbrevChains "PI O-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP06020092> a owl:Class;
  chebi:formula "C45H89O12P";
  chebi:inchi "InChI=1S/C45H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h38,40-45,47-51H,3-37H2,1-2H3,(H,52,53)/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "LISYCMJLLOFEAL-ZUOUNGDVSA-N";
  chebi:monoisotopicmass 8.52609167E2;
  rdfs:label "1-hexadecyl-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053306>;
  lipidmaps-o:abbrev "PI O-36:0";
  lipidmaps-o:abbrevChains "PI O-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP06020093> a owl:Class;
  chebi:formula "C43H83O12P";
  chebi:inchi "InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h17,19,36,38-43,45-49H,3-16,18,20-35H2,1-2H3,(H,50,51)/b19-17-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "QXAIBJDDPUXXJM-LMNLVOKLSA-N";
  chebi:monoisotopicmass 8.22562217E2;
  rdfs:label "1-hexadecyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI O-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000053299>;
  lipidmaps-o:abbrev "PI O-34:1";
  lipidmaps-o:abbrevChains "PI O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP06030000> a owl:Class;
  rdfs:label "1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI-plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78792> .

<https://www.lipidmaps.org/rdf/LMGP06030001> a owl:Class;
  chebi:formula "C51H87O12P";
  chebi:inchi "InChI=1S/C51H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,39,41,44,46-51,53-57H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-38,40,42-43H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-,41-39-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "FAALIJRVOXTMQQ-BSTCEMPUSA-N";
  chebi:monoisotopicmass 9.22593517E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054556>;
  lipidmaps-o:abbrev "PI O-42:7";
  lipidmaps-o:abbrevChains "PI P-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP06030002> a owl:Class;
  chebi:formula "C37H71O12P";
  chebi:inchi "InChI=1S/C37H71O12P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-46-28-30(48-31(38)26-24-22-20-18-12-10-8-6-4-2)29-47-50(44,45)49-37-35(42)33(40)32(39)34(41)36(37)43/h25,27,30,32-37,39-43H,3-24,26,28-29H2,1-2H3,(H,44,45)/b27-25-/t30-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "LMCMPGQSOLBQRQ-RACLYSTASA-N";
  chebi:monoisotopicmass 7.38468317E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054745>;
  lipidmaps-o:abbrev "PI O-28:1";
  lipidmaps-o:abbrevChains "PI P-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP06030003> a owl:Class;
  chebi:formula "C38H73O12P";
  chebi:inchi "InChI=1S/C38H73O12P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-47-29-31(49-32(39)27-25-23-21-19-14-12-10-8-6-4-2)30-48-51(45,46)50-38-36(43)34(41)33(40)35(42)37(38)44/h26,28,31,33-38,40-44H,3-25,27,29-30H2,1-2H3,(H,45,46)/b28-26-/t31-,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "QZZCOUPLXWEJPV-NNLFAYBZSA-N";
  chebi:monoisotopicmass 7.52483967E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054761>;
  lipidmaps-o:abbrev "PI O-29:1";
  lipidmaps-o:abbrevChains "PI P-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP06030004> a owl:Class;
  chebi:formula "C39H75O12P";
  chebi:inchi "InChI=1S/C39H75O12P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-18-14-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h27,29,32,34-39,41-45H,3-26,28,30-31H2,1-2H3,(H,46,47)/b29-27-/t32-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "CAFTXOCGNOUVRZ-PRRHYWJUSA-N";
  chebi:monoisotopicmass 7.66499617E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054759>;
  lipidmaps-o:abbrev "PI O-30:1";
  lipidmaps-o:abbrevChains "PI P-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP06030005> a owl:Class;
  chebi:formula "C39H73O12P";
  chebi:inchi "InChI=1S/C39H73O12P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-18-14-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h10,12,27,29,32,34-39,41-45H,3-9,11,13-26,28,30-31H2,1-2H3,(H,46,47)/b12-10-,29-27-/t32-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "QPWCMVDWELFEFF-LIORSAOVSA-N";
  chebi:monoisotopicmass 7.64483967E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054740>;
  lipidmaps-o:abbrev "PI O-30:2";
  lipidmaps-o:abbrevChains "PI P-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP06030006> a owl:Class;
  chebi:formula "C40H77O12P";
  chebi:inchi "InChI=1S/C40H77O12P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-49-31-33(51-34(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-50-53(47,48)52-40-38(45)36(43)35(42)37(44)39(40)46/h28,30,33,35-40,42-46H,3-27,29,31-32H2,1-2H3,(H,47,48)/b30-28-/t33-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "YOIIFDSHSWSUFL-NFNSNIDYSA-N";
  chebi:monoisotopicmass 7.80515267E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054756>;
  lipidmaps-o:abbrev "PI O-31:1";
  lipidmaps-o:abbrevChains "PI P-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP06030007> a owl:Class;
  chebi:formula "C40H75O12P";
  chebi:inchi "InChI=1S/C40H75O12P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-49-31-33(51-34(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-50-53(47,48)52-40-38(45)36(43)35(42)37(44)39(40)46/h12,14,28,30,33,35-40,42-46H,3-11,13,15-27,29,31-32H2,1-2H3,(H,47,48)/b14-12-,30-28-/t33-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "TYYNYKICTPHYKL-GTJNDJGXSA-N";
  chebi:monoisotopicmass 7.78499617E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-31:2";
  lipidmaps-o:abbrevChains "PI P-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP06030008> a owl:Class;
  chebi:formula "C41H79O12P";
  chebi:inchi "InChI=1S/C41H79O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-50-32-34(33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47)52-35(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,31,34,36-41,43-47H,3-28,30,32-33H2,1-2H3,(H,48,49)/b31-29-/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "PWWUWHDGRQKXDW-SGLUSMNKSA-N";
  chebi:monoisotopicmass 7.94530917E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054750>;
  lipidmaps-o:abbrev "PI O-32:1";
  lipidmaps-o:abbrevChains "PI P-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP06030009> a owl:Class;
  chebi:formula "C41H77O12P";
  chebi:inchi "InChI=1S/C41H77O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-50-32-34(33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47)52-35(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,29,31,34,36-41,43-47H,3-13,15,17-28,30,32-33H2,1-2H3,(H,48,49)/b16-14-,31-29-/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "YFHCGWCCNIUWKQ-NLYBUVJESA-N";
  chebi:monoisotopicmass 7.92515267E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054738>;
  lipidmaps-o:abbrev "PI O-32:2";
  lipidmaps-o:abbrevChains "PI P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP06030010> a owl:Class;
  chebi:formula "C42H81O12P";
  chebi:inchi "InChI=1S/C42H81O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(43)53-35(33-51-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h30,32,35,37-42,44-48H,3-29,31,33-34H2,1-2H3,(H,49,50)/b32-30-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "POFQZQKJVXIUOZ-BNSRLFRUSA-N";
  chebi:monoisotopicmass 8.08546567E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054748>;
  lipidmaps-o:abbrev "PI O-33:1";
  lipidmaps-o:abbrevChains "PI P-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP06030011> a owl:Class;
  chebi:formula "C42H79O12P";
  chebi:inchi "InChI=1S/C42H79O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(43)53-35(33-51-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h15,17,30,32,35,37-42,44-48H,3-14,16,18-29,31,33-34H2,1-2H3,(H,49,50)/b17-15-,32-30-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "SRLWDHPOJMTMOT-LGVVXSJISA-N";
  chebi:monoisotopicmass 8.06530917E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-33:2";
  lipidmaps-o:abbrevChains "PI P-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP06030012> a owl:Class;
  chebi:formula "C42H77O12P";
  chebi:inchi "InChI=1S/C42H77O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(43)53-35(33-51-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h9,11,15,17,30,32,35,37-42,44-48H,3-8,10,12-14,16,18-29,31,33-34H2,1-2H3,(H,49,50)/b11-9-,17-15-,32-30-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "AQEIFQYSJZJGCS-WLPTVRIOSA-N";
  chebi:monoisotopicmass 8.04515267E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-33:3";
  lipidmaps-o:abbrevChains "PI P-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP06030013> a owl:Class;
  chebi:formula "C43H83O12P";
  chebi:inchi "InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h31,33,36,38-43,45-49H,3-30,32,34-35H2,1-2H3,(H,50,51)/b33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "STFKRHBCCCOTHI-ZEJJAFIFSA-N";
  chebi:monoisotopicmass 8.22562217E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054754>;
  lipidmaps-o:abbrev "PI O-34:1";
  lipidmaps-o:abbrevChains "PI P-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP06030014> a owl:Class;
  chebi:formula "C43H77O12P";
  chebi:inchi "InChI=1S/C43H77O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h11,13,17,19,22,24,31,33,36,38-43,45-49H,3-10,12,14-16,18,20-21,23,25-30,32,34-35H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-22-,33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "NMWSXQCKBOOOMH-IMUGVAOBSA-N";
  chebi:monoisotopicmass 8.16515267E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054723>;
  lipidmaps-o:abbrev "PI O-34:4";
  lipidmaps-o:abbrevChains "PI P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06030015> a owl:Class;
  chebi:formula "C43H77O12P";
  chebi:inchi "InChI=1S/C43H77O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h5,7,11,13,17,19,31,33,36,38-43,45-49H,3-4,6,8-10,12,14-16,18,20-30,32,34-35H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "IRVNRDWCTIUWPD-LKBSVJAOSA-N";
  chebi:monoisotopicmass 8.16515267E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054735>;
  lipidmaps-o:abbrev "PI O-34:4";
  lipidmaps-o:abbrevChains "PI P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06030016> a owl:Class;
  chebi:formula "C43H75O12P";
  chebi:inchi "InChI=1S/C43H75O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h5,7,11,13,17,19,22,24,31,33,36,38-43,45-49H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32,34-35H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,24-22-,33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "OKFMVIHDFQLDAQ-FUQBAYKMSA-N";
  chebi:monoisotopicmass 8.14499617E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054722>;
  lipidmaps-o:abbrev "PI O-34:5";
  lipidmaps-o:abbrevChains "PI P-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP06030017> a owl:Class;
  chebi:formula "C44H85O12P";
  chebi:inchi "InChI=1S/C44H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(45)55-37(35-53-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h32,34,37,39-44,46-50H,3-31,33,35-36H2,1-2H3,(H,51,52)/b34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "QDMFGVBAUWODMM-OMHPMTOUSA-N";
  chebi:monoisotopicmass 8.36577867E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054752>;
  lipidmaps-o:abbrev "PI O-35:1";
  lipidmaps-o:abbrevChains "PI P-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP06030018> a owl:Class;
  chebi:formula "C44H83O12P";
  chebi:inchi "InChI=1S/C44H83O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(45)55-37(35-53-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h19-20,32,34,37,39-44,46-50H,3-18,21-31,33,35-36H2,1-2H3,(H,51,52)/b20-19-,34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "KKFHTOJEZQZVSL-ODJUMNMMSA-N";
  chebi:monoisotopicmass 8.34562217E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-35:2";
  lipidmaps-o:abbrevChains "PI P-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP06030019> a owl:Class;
  chebi:formula "C45H87O12P";
  chebi:inchi "InChI=1S/C45H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h33,35,38,40-45,47-51H,3-32,34,36-37H2,1-2H3,(H,52,53)/b35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "OCFUWVMWLJOXTQ-JREANITLSA-N";
  chebi:monoisotopicmass 8.50593517E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054746>;
  lipidmaps-o:abbrev "PI O-36:1";
  lipidmaps-o:abbrevChains "PI P-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP06030020> a owl:Class;
  chebi:formula "C45H85O12P";
  chebi:inchi "InChI=1S/C45H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h17,19,33,35,38,40-45,47-51H,3-16,18,20-32,34,36-37H2,1-2H3,(H,52,53)/b19-17-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "JHBWWNQBBYSLKV-UVWYBHEKSA-N";
  chebi:monoisotopicmass 8.48577867E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054691>;
  lipidmaps-o:abbrev "PI O-36:2";
  lipidmaps-o:abbrevChains "PI P-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP06030021> a owl:Class;
  chebi:formula "C45H83O12P";
  chebi:inchi "InChI=1S/C45H83O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h11,13,17,19,33,35,38,40-45,47-51H,3-10,12,14-16,18,20-32,34,36-37H2,1-2H3,(H,52,53)/b13-11-,19-17-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "VBZMZOJOQGGTDZ-KXIVISGCSA-N";
  chebi:monoisotopicmass 8.46562217E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054690>;
  lipidmaps-o:abbrev "PI O-36:3";
  lipidmaps-o:abbrevChains "PI P-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP06030022> a owl:Class;
  chebi:formula "C45H81O12P";
  chebi:inchi "InChI=1S/C45H81O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h11,13,17,19,21-22,33,35,38,40-45,47-51H,3-10,12,14-16,18,20,23-32,34,36-37H2,1-2H3,(H,52,53)/b13-11-,19-17-,22-21-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "CSLHUZQUGIVGDG-LCDMHORJSA-N";
  chebi:monoisotopicmass 8.44546567E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054731>;
  lipidmaps-o:abbrev "PI O-36:4";
  lipidmaps-o:abbrevChains "PI P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP06030023> a owl:Class;
  chebi:formula "C45H77O12P";
  chebi:inchi "InChI=1S/C45H77O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h5,7,11,13,17,19,21-22,26,28,33,35,38,40-45,47-51H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34,36-37H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,22-21-,28-26-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "LFWNKCFMFUHBMY-WNEVAIKTSA-N";
  chebi:monoisotopicmass 8.40515267E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054718>;
  lipidmaps-o:abbrev "PI O-36:6";
  lipidmaps-o:abbrevChains "PI P-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP06030024> a owl:Class;
  chebi:formula "C46H89O12P";
  chebi:inchi "InChI=1S/C46H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(47)57-39(37-55-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52/h34,36,39,41-46,48-52H,3-33,35,37-38H2,1-2H3,(H,53,54)/b36-34-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "OQRKEEPJFJJXNJ-GUGKWFFFSA-N";
  chebi:monoisotopicmass 8.64609167E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054747>;
  lipidmaps-o:abbrev "PI O-37:1";
  lipidmaps-o:abbrevChains "PI P-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP06030025> a owl:Class;
  chebi:formula "C47H91O12P";
  chebi:inchi "InChI=1S/C47H91O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h35,37,40,42-47,49-53H,3-34,36,38-39H2,1-2H3,(H,54,55)/b37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "CECXENXTUAAAER-XQXTZXOGSA-N";
  chebi:monoisotopicmass 8.78624817E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054744>;
  lipidmaps-o:abbrev "PI O-38:1";
  lipidmaps-o:abbrevChains "PI P-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP06030026> a owl:Class;
  chebi:formula "C47H89O12P";
  chebi:inchi "InChI=1S/C47H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h20-21,35,37,40,42-47,49-53H,3-19,22-34,36,38-39H2,1-2H3,(H,54,55)/b21-20-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "OILFJISMZDYPRJ-IZVDHVPSSA-N";
  chebi:monoisotopicmass 8.76609167E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-38:2";
  lipidmaps-o:abbrevChains "PI P-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP06030027> a owl:Class;
  chebi:formula "C47H87O12P";
  chebi:inchi "InChI=1S/C47H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h11,13,17,19,35,37,40,42-47,49-53H,3-10,12,14-16,18,20-34,36,38-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "BDRJAVLTAMYXQY-UTVGTMTJSA-N";
  chebi:monoisotopicmass 8.74593517E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054698>;
  lipidmaps-o:abbrev "PI O-38:3";
  lipidmaps-o:abbrevChains "PI P-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP06030028> a owl:Class;
  chebi:formula "C47H83O12P";
  chebi:inchi "InChI=1S/C47H83O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h11,13,17,19,21-22,24,26,35,37,40,42-47,49-53H,3-10,12,14-16,18,20,23,25,27-34,36,38-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,22-21-,26-24-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "FEEOEIJSGFAZCE-IUNUDAFOSA-N";
  chebi:monoisotopicmass 8.70562217E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054727>;
  lipidmaps-o:abbrev "PI O-38:5";
  lipidmaps-o:abbrevChains "PI P-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP06030029> a owl:Class;
  chebi:formula "C39H75O12P";
  chebi:inchi "InChI=1S/C39H75O12P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h27,29,32,34-39,41-45H,3-26,28,30-31H2,1-2H3,(H,46,47)/b29-27-/t32-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "DEIWAINVCHVUNK-PRRHYWJUSA-N";
  chebi:monoisotopicmass 7.66499617E2;
  rdfs:label "1-(1Z-octadecenyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054905>;
  lipidmaps-o:abbrev "PI O-30:1";
  lipidmaps-o:abbrevChains "PI P-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP06030030> a owl:Class;
  chebi:formula "C40H77O12P";
  chebi:inchi "InChI=1S/C40H77O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-49-31-33(51-34(41)29-27-25-23-21-14-12-10-8-6-4-2)32-50-53(47,48)52-40-38(45)36(43)35(42)37(44)39(40)46/h28,30,33,35-40,42-46H,3-27,29,31-32H2,1-2H3,(H,47,48)/b30-28-/t33-,35-,36-,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "UDWSLFGYLGGKMC-NFNSNIDYSA-N";
  chebi:monoisotopicmass 7.80515267E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054921>;
  lipidmaps-o:abbrev "PI O-31:1";
  lipidmaps-o:abbrevChains "PI P-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP06030031> a owl:Class;
  chebi:formula "C41H79O12P";
  chebi:inchi "InChI=1S/C41H79O12P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-50-32-34(52-35(42)30-28-26-24-22-20-14-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47/h29,31,34,36-41,43-47H,3-28,30,32-33H2,1-2H3,(H,48,49)/b31-29-/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "HFCUDUWHNSTFHM-SGLUSMNKSA-N";
  chebi:monoisotopicmass 7.94530917E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054919>;
  lipidmaps-o:abbrev "PI O-32:1";
  lipidmaps-o:abbrevChains "PI P-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP06030032> a owl:Class;
  chebi:formula "C41H77O12P";
  chebi:inchi "InChI=1S/C41H77O12P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-50-32-34(52-35(42)30-28-26-24-22-20-14-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47/h10,12,29,31,34,36-41,43-47H,3-9,11,13-28,30,32-33H2,1-2H3,(H,48,49)/b12-10-,31-29-/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "XYGUOUDNGYJEDU-RLCDLMNGSA-N";
  chebi:monoisotopicmass 7.92515267E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054900>;
  lipidmaps-o:abbrev "PI O-32:2";
  lipidmaps-o:abbrevChains "PI P-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP06030033> a owl:Class;
  chebi:formula "C42H81O12P";
  chebi:inchi "InChI=1S/C42H81O12P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-51-33-35(53-36(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h30,32,35,37-42,44-48H,3-29,31,33-34H2,1-2H3,(H,49,50)/b32-30-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "JICJUSDKGQQOPA-BNSRLFRUSA-N";
  chebi:monoisotopicmass 8.08546567E2;
  rdfs:label "1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054916>;
  lipidmaps-o:abbrev "PI O-33:1";
  lipidmaps-o:abbrevChains "PI P-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP06030034> a owl:Class;
  chebi:formula "C42H79O12P";
  chebi:inchi "InChI=1S/C42H79O12P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-51-33-35(53-36(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h12,14,30,32,35,37-42,44-48H,3-11,13,15-29,31,33-34H2,1-2H3,(H,49,50)/b14-12-,32-30-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "QATUVPMWMIROTK-PXQUWAQLSA-N";
  chebi:monoisotopicmass 8.06530917E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-33:2";
  lipidmaps-o:abbrevChains "PI P-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP06030035> a owl:Class;
  chebi:formula "C43H83O12P";
  chebi:inchi "InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-52-34-36(35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49)54-37(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,33,36,38-43,45-49H,3-30,32,34-35H2,1-2H3,(H,50,51)/b33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "IOTJCZJGTYEDDM-ZEJJAFIFSA-N";
  chebi:monoisotopicmass 8.22562217E2;
  rdfs:label "1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054910>;
  lipidmaps-o:abbrev "PI O-34:1";
  lipidmaps-o:abbrevChains "PI P-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP06030036> a owl:Class;
  chebi:formula "C43H81O12P";
  chebi:inchi "InChI=1S/C43H81O12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-52-34-36(35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49)54-37(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,33,36,38-43,45-49H,3-13,15,17-30,32,34-35H2,1-2H3,(H,50,51)/b16-14-,33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "POMUAUBVTPTUJO-PWNQCVCHSA-N";
  chebi:monoisotopicmass 8.20546567E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054898>;
  lipidmaps-o:abbrev "PI O-34:2";
  lipidmaps-o:abbrevChains "PI P-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP06030037> a owl:Class;
  chebi:formula "C44H85O12P";
  chebi:inchi "InChI=1S/C44H85O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32,34,37,39-44,46-50H,3-31,33,35-36H2,1-2H3,(H,51,52)/b34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "NCTOSNLTJGLNQY-OMHPMTOUSA-N";
  chebi:monoisotopicmass 8.36577867E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054908>;
  lipidmaps-o:abbrev "PI O-35:1";
  lipidmaps-o:abbrevChains "PI P-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP06030038> a owl:Class;
  chebi:formula "C44H83O12P";
  chebi:inchi "InChI=1S/C44H83O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,32,34,37,39-44,46-50H,3-15,17,19-31,33,35-36H2,1-2H3,(H,51,52)/b18-16-,34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "SEEUDFKJJRGBKM-MJWWXYCLSA-N";
  chebi:monoisotopicmass 8.34562217E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-35:2";
  lipidmaps-o:abbrevChains "PI P-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP06030039> a owl:Class;
  chebi:formula "C44H81O12P";
  chebi:inchi "InChI=1S/C44H81O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,32,34,37,39-44,46-50H,3-9,11,13-15,17,19-31,33,35-36H2,1-2H3,(H,51,52)/b12-10-,18-16-,34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "NQUPTTUFHDCYTM-OUDVSUQESA-N";
  chebi:monoisotopicmass 8.32546567E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-35:3";
  lipidmaps-o:abbrevChains "PI P-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP06030040> a owl:Class;
  chebi:formula "C45H87O12P";
  chebi:inchi "InChI=1S/C45H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,35,38,40-45,47-51H,3-32,34,36-37H2,1-2H3,(H,52,53)/b35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "YKQZKKHRBZKGCM-JREANITLSA-N";
  chebi:monoisotopicmass 8.50593517E2;
  rdfs:label "1-(1Z-octadecenyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054914>;
  lipidmaps-o:abbrev "PI O-36:1";
  lipidmaps-o:abbrevChains "PI P-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP06030041> a owl:Class;
  chebi:formula "C45H83O12P";
  chebi:inchi "InChI=1S/C45H83O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,35,38,40-45,47-51H,3-11,13,15-17,19,21-32,34,36-37H2,1-2H3,(H,52,53)/b14-12-,20-18-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "RGYSXVOPFFEANB-VQEBTRLXSA-N";
  chebi:monoisotopicmass 8.46562217E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054897>;
  lipidmaps-o:abbrev "PI O-36:3";
  lipidmaps-o:abbrevChains "PI P-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP06030042> a owl:Class;
  chebi:formula "C45H81O12P";
  chebi:inchi "InChI=1S/C45H81O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,33,35,38,40-45,47-51H,3-11,13,15-17,19,21-23,25,27-32,34,36-37H2,1-2H3,(H,52,53)/b14-12-,20-18-,26-24-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "KTHVCBSQIUUBFT-UUHUAXLSSA-N";
  chebi:monoisotopicmass 8.44546567E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054883>;
  lipidmaps-o:abbrev "PI O-36:4";
  lipidmaps-o:abbrevChains "PI P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06030043> a owl:Class;
  chebi:formula "C45H81O12P";
  chebi:inchi "InChI=1S/C45H81O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,35,38,40-45,47-51H,3-5,7,9-11,13,15-17,19,21-32,34,36-37H2,1-2H3,(H,52,53)/b8-6-,14-12-,20-18-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "HYELZUHTJZXCJY-RTMJHYDMSA-N";
  chebi:monoisotopicmass 8.44546567E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054895>;
  lipidmaps-o:abbrev "PI O-36:4";
  lipidmaps-o:abbrevChains "PI P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06030044> a owl:Class;
  chebi:formula "C45H79O12P";
  chebi:inchi "InChI=1S/C45H79O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,33,35,38,40-45,47-51H,3-5,7,9-11,13,15-17,19,21-23,25,27-32,34,36-37H2,1-2H3,(H,52,53)/b8-6-,14-12-,20-18-,26-24-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "HSFNIJYGBMOFDM-JOUMTFCDSA-N";
  chebi:monoisotopicmass 8.42530917E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054882>;
  lipidmaps-o:abbrev "PI O-36:5";
  lipidmaps-o:abbrevChains "PI P-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP06030045> a owl:Class;
  chebi:formula "C46H89O12P";
  chebi:inchi "InChI=1S/C46H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(47)57-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)37-55-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,36,39,41-46,48-52H,3-33,35,37-38H2,1-2H3,(H,53,54)/b36-34-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "RLLAYBQNHCKUKY-GUGKWFFFSA-N";
  chebi:monoisotopicmass 8.64609167E2;
  rdfs:label "1-(1Z-octadecenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054912>;
  lipidmaps-o:abbrev "PI O-37:1";
  lipidmaps-o:abbrevChains "PI P-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP06030046> a owl:Class;
  chebi:formula "C46H87O12P";
  chebi:inchi "InChI=1S/C46H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(47)57-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)37-55-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,34,36,39,41-46,48-52H,3-18,20,22-33,35,37-38H2,1-2H3,(H,53,54)/b21-19-,36-34-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "ZUFDYOZRAVVUIE-UMTODBDASA-N";
  chebi:monoisotopicmass 8.62593517E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-37:2";
  lipidmaps-o:abbrevChains "PI P-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP06030047> a owl:Class;
  chebi:formula "C47H91O12P";
  chebi:inchi "InChI=1S/C47H91O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35,37,40,42-47,49-53H,3-34,36,38-39H2,1-2H3,(H,54,55)/b37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "IICNBSWOYHPBJM-XQXTZXOGSA-N";
  chebi:monoisotopicmass 8.78624817E2;
  rdfs:label "1-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054906>;
  lipidmaps-o:abbrev "PI O-38:1";
  lipidmaps-o:abbrevChains "PI P-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP06030048> a owl:Class;
  chebi:formula "C47H89O12P";
  chebi:inchi "InChI=1S/C47H89O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,37,40,42-47,49-53H,3-16,18,20-34,36,38-39H2,1-2H3,(H,54,55)/b19-17-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "SWWNGEBSRAWSCX-GYEMIKNJSA-N";
  chebi:monoisotopicmass 8.76609167E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054851>;
  lipidmaps-o:abbrev "PI O-38:2";
  lipidmaps-o:abbrevChains "PI P-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP06030049> a owl:Class;
  chebi:formula "C47H87O12P";
  chebi:inchi "InChI=1S/C47H87O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,40,42-47,49-53H,3-10,12,14-16,18,20-34,36,38-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "VNORBODRQREIMG-UTVGTMTJSA-N";
  chebi:monoisotopicmass 8.74593517E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054850>;
  lipidmaps-o:abbrev "PI O-38:3";
  lipidmaps-o:abbrevChains "PI P-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP06030050> a owl:Class;
  chebi:formula "C47H85O12P";
  chebi:inchi "InChI=1S/C47H85O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,35,37,40,42-47,49-53H,3-10,12,14-16,18,20-21,23,25-34,36,38-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,24-22-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "ITOXLVGGNXPBJO-LCYCQEMYSA-N";
  chebi:monoisotopicmass 8.72577867E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054891>;
  lipidmaps-o:abbrev "PI O-38:4";
  lipidmaps-o:abbrevChains "PI P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP06030051> a owl:Class;
  chebi:formula "C47H81O12P";
  chebi:inchi "InChI=1S/C47H81O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,35,37,40,42-47,49-53H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-39H2,1-2H3,(H,54,55)/b7-5-,13-11-,19-17-,24-22-,30-28-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "SGQPIYRUGZCUSN-BTCPMPBBSA-N";
  chebi:monoisotopicmass 8.68546567E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054878>;
  lipidmaps-o:abbrev "PI O-38:6";
  lipidmaps-o:abbrevChains "PI P-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP06030052> a owl:Class;
  chebi:formula "C48H93O12P";
  chebi:inchi "InChI=1S/C48H93O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-42(49)59-41(40-58-61(55,56)60-48-46(53)44(51)43(50)45(52)47(48)54)39-57-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h36,38,41,43-48,50-54H,3-35,37,39-40H2,1-2H3,(H,55,56)/b38-36-/t41-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "VOXPPOJVYDZZKO-QPQFTYGLSA-N";
  chebi:monoisotopicmass 8.92640467E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054907>;
  lipidmaps-o:abbrev "PI O-39:1";
  lipidmaps-o:abbrevChains "PI P-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP06030053> a owl:Class;
  chebi:formula "C49H95O12P";
  chebi:inchi "InChI=1S/C49H95O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h37,39,42,44-49,51-55H,3-36,38,40-41H2,1-2H3,(H,56,57)/b39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "KFSQHDIWEJRYAZ-RKUMYEIYSA-N";
  chebi:monoisotopicmass 9.06656117E2;
  rdfs:label "1-(1Z-octadecenyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054904>;
  lipidmaps-o:abbrev "PI O-40:1";
  lipidmaps-o:abbrevChains "PI P-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP06030054> a owl:Class;
  chebi:formula "C49H93O12P";
  chebi:inchi "InChI=1S/C49H93O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,37,39,42,44-49,51-55H,3-20,23-36,38,40-41H2,1-2H3,(H,56,57)/b22-21-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "NAFYIYAIQBAZCP-VMTGCHSUSA-N";
  chebi:monoisotopicmass 9.04640467E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-40:2";
  lipidmaps-o:abbrevChains "PI P-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP06030055> a owl:Class;
  chebi:formula "C49H91O12P";
  chebi:inchi "InChI=1S/C49H91O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,39,42,44-49,51-55H,3-10,12,14-16,18,20-36,38,40-41H2,1-2H3,(H,56,57)/b13-11-,19-17-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "OPYZPGOZMZRGDD-WKFPSACLSA-N";
  chebi:monoisotopicmass 9.02624817E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054858>;
  lipidmaps-o:abbrev "PI O-40:3";
  lipidmaps-o:abbrevChains "PI P-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP06030056> a owl:Class;
  chebi:formula "C49H87O12P";
  chebi:inchi "InChI=1S/C49H87O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,39,42,44-49,51-55H,3-10,12,14-16,18,20-21,24-25,27,29-36,38,40-41H2,1-2H3,(H,56,57)/b13-11-,19-17-,23-22-,28-26-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "CPDCJYTZEHCNHR-GASCSMRQSA-N";
  chebi:monoisotopicmass 8.98593517E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054887>;
  lipidmaps-o:abbrev "PI O-40:5";
  lipidmaps-o:abbrevChains "PI P-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP06030057> a owl:Class;
  chebi:formula "C41H79O12P";
  chebi:inchi "InChI=1S/C41H79O12P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-50-32-34(52-35(42)30-28-26-24-22-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47/h29,31,34,36-41,43-47H,3-28,30,32-33H2,1-2H3,(H,48,49)/b31-29-/t34-,36-,37-,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "BAGJEIBGNQBMGZ-SGLUSMNKSA-N";
  chebi:monoisotopicmass 7.94530917E2;
  rdfs:label "1-(1Z-eicosenyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI P-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054585>;
  lipidmaps-o:abbrev "PI O-32:1";
  lipidmaps-o:abbrevChains "PI P-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP06030058> a owl:Class;
  chebi:formula "C42H81O12P";
  chebi:inchi "InChI=1S/C42H81O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-51-33-35(53-36(43)31-29-27-25-23-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h30,32,35,37-42,44-48H,3-29,31,33-34H2,1-2H3,(H,49,50)/b32-30-/t35-,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "UFUWFEHUJWLULK-BNSRLFRUSA-N";
  chebi:monoisotopicmass 8.08546567E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI P-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054601>;
  lipidmaps-o:abbrev "PI O-33:1";
  lipidmaps-o:abbrevChains "PI P-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP06030059> a owl:Class;
  chebi:formula "C43H83O12P";
  chebi:inchi "InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-52-34-36(54-37(44)32-30-28-26-24-22-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h31,33,36,38-43,45-49H,3-30,32,34-35H2,1-2H3,(H,50,51)/b33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "MPRYOKGBNVYWCB-ZEJJAFIFSA-N";
  chebi:monoisotopicmass 8.22562217E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054599>;
  lipidmaps-o:abbrev "PI O-34:1";
  lipidmaps-o:abbrevChains "PI P-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP06030060> a owl:Class;
  chebi:formula "C43H81O12P";
  chebi:inchi "InChI=1S/C43H81O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-52-34-36(54-37(44)32-30-28-26-24-22-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h10,12,31,33,36,38-43,45-49H,3-9,11,13-30,32,34-35H2,1-2H3,(H,50,51)/b12-10-,33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "LPNZZBCVGFJDAH-CAHBPGFESA-N";
  chebi:monoisotopicmass 8.20546567E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054580>;
  lipidmaps-o:abbrev "PI O-34:2";
  lipidmaps-o:abbrevChains "PI P-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP06030061> a owl:Class;
  chebi:formula "C44H85O12P";
  chebi:inchi "InChI=1S/C44H85O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-53-35-37(55-38(45)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h32,34,37,39-44,46-50H,3-31,33,35-36H2,1-2H3,(H,51,52)/b34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "BWDWZVKBEQXGRO-OMHPMTOUSA-N";
  chebi:monoisotopicmass 8.36577867E2;
  rdfs:label "1-(1Z-eicosenyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054596>;
  lipidmaps-o:abbrev "PI O-35:1";
  lipidmaps-o:abbrevChains "PI P-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP06030062> a owl:Class;
  chebi:formula "C44H83O12P";
  chebi:inchi "InChI=1S/C44H83O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-53-35-37(55-38(45)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h12,14,32,34,37,39-44,46-50H,3-11,13,15-31,33,35-36H2,1-2H3,(H,51,52)/b14-12-,34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "CBPDRJROKMVQJS-OBZHWJRASA-N";
  chebi:monoisotopicmass 8.34562217E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-35:2";
  lipidmaps-o:abbrevChains "PI P-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP06030063> a owl:Class;
  chebi:formula "C45H87O12P";
  chebi:inchi "InChI=1S/C45H87O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h33,35,38,40-45,47-51H,3-32,34,36-37H2,1-2H3,(H,52,53)/b35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "CQYXHSNTTJYYCP-JREANITLSA-N";
  chebi:monoisotopicmass 8.50593517E2;
  rdfs:label "1-(1Z-eicosenyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054590>;
  lipidmaps-o:abbrev "PI O-36:1";
  lipidmaps-o:abbrevChains "PI P-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP06030064> a owl:Class;
  chebi:formula "C45H85O12P";
  chebi:inchi "InChI=1S/C45H85O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,33,35,38,40-45,47-51H,3-13,15,17-32,34,36-37H2,1-2H3,(H,52,53)/b16-14-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "QEGYUNNKYGRIEO-UEOITEKBSA-N";
  chebi:monoisotopicmass 8.48577867E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054578>;
  lipidmaps-o:abbrev "PI O-36:2";
  lipidmaps-o:abbrevChains "PI P-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP06030065> a owl:Class;
  chebi:formula "C46H89O12P";
  chebi:inchi "InChI=1S/C46H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-55-37-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)57-40(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h34,36,39,41-46,48-52H,3-33,35,37-38H2,1-2H3,(H,53,54)/b36-34-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "RCEAUUZUXJUNBT-GUGKWFFFSA-N";
  chebi:monoisotopicmass 8.64609167E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054588>;
  lipidmaps-o:abbrev "PI O-37:1";
  lipidmaps-o:abbrevChains "PI P-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP06030066> a owl:Class;
  chebi:formula "C46H87O12P";
  chebi:inchi "InChI=1S/C46H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-55-37-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)57-40(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,34,36,39,41-46,48-52H,3-15,17,19-33,35,37-38H2,1-2H3,(H,53,54)/b18-16-,36-34-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "WVCQPLPBXPPPBY-YDOFIIJESA-N";
  chebi:monoisotopicmass 8.62593517E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-37:2";
  lipidmaps-o:abbrevChains "PI P-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP06030067> a owl:Class;
  chebi:formula "C46H85O12P";
  chebi:inchi "InChI=1S/C46H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-55-37-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)57-40(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,36,39,41-46,48-52H,3-9,11,13-15,17,19-33,35,37-38H2,1-2H3,(H,53,54)/b12-10-,18-16-,36-34-/t39-,41-,42-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "KNQSKOYIVAQKTO-UZXOXUHPSA-N";
  chebi:monoisotopicmass 8.60577867E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-37:3";
  lipidmaps-o:abbrevChains "PI P-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP06030068> a owl:Class;
  chebi:formula "C47H91O12P";
  chebi:inchi "InChI=1S/C47H91O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h35,37,40,42-47,49-53H,3-34,36,38-39H2,1-2H3,(H,54,55)/b37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "RARUDGUVSBDNIJ-XQXTZXOGSA-N";
  chebi:monoisotopicmass 8.78624817E2;
  rdfs:label "1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054594>;
  lipidmaps-o:abbrev "PI O-38:1";
  lipidmaps-o:abbrevChains "PI P-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP06030069> a owl:Class;
  chebi:formula "C47H89O12P";
  chebi:inchi "InChI=1S/C47H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,35,37,40,42-47,49-53H,3-17,19-21,23-34,36,38-39H2,1-2H3,(H,54,55)/b22-18-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WNQWWSUENUUROG-OSNKUOOCSA-N";
  chebi:monoisotopicmass 8.76609167E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054579>;
  lipidmaps-o:abbrev "PI O-38:2";
  lipidmaps-o:abbrevChains "PI P-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP06030070> a owl:Class;
  chebi:formula "C47H87O12P";
  chebi:inchi "InChI=1S/C47H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,37,40,42-47,49-53H,3-11,13,15-17,19-21,23-34,36,38-39H2,1-2H3,(H,54,55)/b14-12-,22-18-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "XAQOHIWDRLVGDH-RPXNPIDCSA-N";
  chebi:monoisotopicmass 8.74593517E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054577>;
  lipidmaps-o:abbrev "PI O-38:3";
  lipidmaps-o:abbrevChains "PI P-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP06030071> a owl:Class;
  chebi:formula "C47H85O12P";
  chebi:inchi "InChI=1S/C47H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,35,37,40,42-47,49-53H,3-11,13,15-17,19-21,23-25,27,29-34,36,38-39H2,1-2H3,(H,54,55)/b14-12-,22-18-,28-26-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "WXEIPGYLTMWRMO-AMRBOXPVSA-N";
  chebi:monoisotopicmass 8.72577867E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054563>;
  lipidmaps-o:abbrev "PI O-38:4";
  lipidmaps-o:abbrevChains "PI P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06030072> a owl:Class;
  chebi:formula "C47H85O12P";
  chebi:inchi "InChI=1S/C47H85O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,35,37,40,42-47,49-53H,3-5,7,9-11,13,15-17,19-21,23-34,36,38-39H2,1-2H3,(H,54,55)/b8-6-,14-12-,22-18-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "XULAJTFSBFGMOH-CWGHOBOMSA-N";
  chebi:monoisotopicmass 8.72577867E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054575>;
  lipidmaps-o:abbrev "PI O-38:4";
  lipidmaps-o:abbrevChains "PI P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP06030073> a owl:Class;
  chebi:formula "C47H83O12P";
  chebi:inchi "InChI=1S/C47H83O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,35,37,40,42-47,49-53H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-34,36,38-39H2,1-2H3,(H,54,55)/b8-6-,14-12-,22-18-,28-26-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "KUSMYGFSWXJQFP-VYZYBEPTSA-N";
  chebi:monoisotopicmass 8.70562217E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054562>;
  lipidmaps-o:abbrev "PI O-38:5";
  lipidmaps-o:abbrevChains "PI P-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP06030074> a owl:Class;
  chebi:formula "C48H93O12P";
  chebi:inchi "InChI=1S/C48H93O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-57-39-41(40-58-61(55,56)60-48-46(53)44(51)43(50)45(52)47(48)54)59-42(49)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h36,38,41,43-48,50-54H,3-35,37,39-40H2,1-2H3,(H,55,56)/b38-36-/t41-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "RVYHNOAGWACILA-QPQFTYGLSA-N";
  chebi:monoisotopicmass 8.92640467E2;
  rdfs:label "1-(1Z-eicosenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054592>;
  lipidmaps-o:abbrev "PI O-39:1";
  lipidmaps-o:abbrevChains "PI P-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP06030075> a owl:Class;
  chebi:formula "C48H91O12P";
  chebi:inchi "InChI=1S/C48H91O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-57-39-41(40-58-61(55,56)60-48-46(53)44(51)43(50)45(52)47(48)54)59-42(49)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,36,38,41,43-48,50-54H,3-19,21-22,24-35,37,39-40H2,1-2H3,(H,55,56)/b23-20-,38-36-/t41-,43-,44-,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "IVNODSBMCTWFSC-GLANVPINSA-N";
  chebi:monoisotopicmass 8.90624817E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-39:2";
  lipidmaps-o:abbrevChains "PI P-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP06030076> a owl:Class;
  chebi:formula "C49H95O12P";
  chebi:inchi "InChI=1S/C49H95O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,39,42,44-49,51-55H,3-36,38,40-41H2,1-2H3,(H,56,57)/b39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ICVGRACFJBHZFV-RKUMYEIYSA-N";
  chebi:monoisotopicmass 9.06656117E2;
  rdfs:label "1-(1Z-eicosenyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI P-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054586>;
  lipidmaps-o:abbrev "PI O-40:1";
  lipidmaps-o:abbrevChains "PI P-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP06030077> a owl:Class;
  chebi:formula "C49H93O12P";
  chebi:inchi "InChI=1S/C49H93O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37,39,42,44-49,51-55H,3-17,19,21-36,38,40-41H2,1-2H3,(H,56,57)/b20-18-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "ZTKKKCCNGXEXMU-KXVYEHJWSA-N";
  chebi:monoisotopicmass 9.04640467E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054531>;
  lipidmaps-o:abbrev "PI O-40:2";
  lipidmaps-o:abbrevChains "PI P-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP06030078> a owl:Class;
  chebi:formula "C49H91O12P";
  chebi:inchi "InChI=1S/C49H91O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,39,42,44-49,51-55H,3-11,13,15-17,19,21-36,38,40-41H2,1-2H3,(H,56,57)/b14-12-,20-18-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "IVQDGDWHERQXOI-GFUCXQNJSA-N";
  chebi:monoisotopicmass 9.02624817E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054530>;
  lipidmaps-o:abbrev "PI O-40:3";
  lipidmaps-o:abbrevChains "PI P-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP06030079> a owl:Class;
  chebi:formula "C49H89O12P";
  chebi:inchi "InChI=1S/C49H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37,39,42,44-49,51-55H,3-11,13,15-17,19,21-23,25,27-36,38,40-41H2,1-2H3,(H,56,57)/b14-12-,20-18-,26-24-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "WHXMBUJFRUAVKF-UISKAQCHSA-N";
  chebi:monoisotopicmass 9.00609167E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054571>;
  lipidmaps-o:abbrev "PI O-40:4";
  lipidmaps-o:abbrevChains "PI P-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP06030080> a owl:Class;
  chebi:formula "C49H87O12P";
  chebi:inchi "InChI=1S/C49H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,39,42,44-49,51-55H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-41H2,1-2H3,(H,56,57)/b14-12-,20-18-,26-24-,32-30-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "OXXMUTYMUQEOSY-ADJQEACNSA-N";
  chebi:monoisotopicmass 8.98593517E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054559>;
  lipidmaps-o:abbrev "PI O-40:5";
  lipidmaps-o:abbrevChains "PI P-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP06030081> a owl:Class;
  chebi:formula "C49H85O12P";
  chebi:inchi "InChI=1S/C49H85O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,37,39,42,44-49,51-55H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-41H2,1-2H3,(H,56,57)/b8-6-,14-12-,20-18-,26-24-,32-30-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "HMSDTJDSSJFGRU-SPIQOSHNSA-N";
  chebi:monoisotopicmass 8.96577867E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054558>;
  lipidmaps-o:abbrev "PI O-40:6";
  lipidmaps-o:abbrevChains "PI P-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP06030082> a owl:Class;
  chebi:formula "C50H97O12P";
  chebi:inchi "InChI=1S/C50H97O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(51)61-43(42-60-63(57,58)62-50-48(55)46(53)45(52)47(54)49(50)56)41-59-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,43,45-50,52-56H,3-37,39,41-42H2,1-2H3,(H,57,58)/b40-38-/t43-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "LAXBKMAEOPUBQC-SMAFQWQESA-N";
  chebi:monoisotopicmass 9.20671767E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054587>;
  lipidmaps-o:abbrev "PI O-41:1";
  lipidmaps-o:abbrevChains "PI P-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP06030083> a owl:Class;
  chebi:formula "C51H99O12P";
  chebi:inchi "InChI=1S/C51H99O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h39,41,44,46-51,53-57H,3-38,40,42-43H2,1-2H3,(H,58,59)/b41-39-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "KDOUMQMOERGCQP-YIRDJIIZSA-N";
  chebi:monoisotopicmass 9.34687417E2;
  rdfs:label "1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI P-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054584>;
  lipidmaps-o:abbrev "PI O-42:1";
  lipidmaps-o:abbrevChains "PI P-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP06030084> a owl:Class;
  chebi:formula "C51H97O12P";
  chebi:inchi "InChI=1S/C51H97O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,39,41,44,46-51,53-57H,3-20,22,24-38,40,42-43H2,1-2H3,(H,58,59)/b23-21-,41-39-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "WDLMWZNIHUFVMV-DGNBHJHCSA-N";
  chebi:monoisotopicmass 9.32671767E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  lipidmaps-o:abbrev "PI O-42:2";
  lipidmaps-o:abbrevChains "PI P-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP06030085> a owl:Class;
  chebi:formula "C51H95O12P";
  chebi:inchi "InChI=1S/C51H95O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,41,44,46-51,53-57H,3-10,12,14-16,18,20-38,40,42-43H2,1-2H3,(H,58,59)/b13-11-,19-17-,41-39-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "XEZJGHVRHGVCSX-YYXTXGCKSA-N";
  chebi:monoisotopicmass 9.30656117E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054538>;
  lipidmaps-o:abbrev "PI O-42:3";
  lipidmaps-o:abbrevChains "PI P-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP06030086> a owl:Class;
  chebi:formula "C51H91O12P";
  chebi:inchi "InChI=1S/C51H91O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,41,44,46-51,53-57H,3-10,12,14-16,18,20-22,25-27,29,31-38,40,42-43H2,1-2H3,(H,58,59)/b13-11-,19-17-,24-23-,30-28-,41-39-/t44-,46-,47-,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "HOJJMQHFIWWEIZ-HLKCVYLDSA-N";
  chebi:monoisotopicmass 9.26624817E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054567>;
  lipidmaps-o:abbrev "PI O-42:5";
  lipidmaps-o:abbrevChains "PI P-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP06030087> a owl:Class;
  chebi:formula "C45H79O12P";
  chebi:inchi "InChI=1S/C45H79O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h11,13,17,19,21-22,26,28,33,35,38,40-45,47-51H,3-10,12,14-16,18,20,23-25,27,29-32,34,36-37H2,1-2H3,(H,52,53)/b13-11-,19-17-,22-21-,28-26-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "JCKGBSXXAZYDKN-OKFXBOLJSA-N";
  chebi:monoisotopicmass 8.42530917E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054719>;
  lipidmaps-o:abbrev "PI O-36:5";
  lipidmaps-o:abbrevChains "PI P-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP06030088> a owl:Class;
  chebi:formula "C43H79O12P";
  chebi:inchi "InChI=1S/C43H79O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h11,13,17,19,31,33,36,38-43,45-49H,3-10,12,14-16,18,20-30,32,34-35H2,1-2H3,(H,50,51)/b13-11-,19-17-,33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "UTIZBYCHXHPJLY-ULEOFMJUSA-N";
  chebi:monoisotopicmass 8.18530917E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054737>;
  lipidmaps-o:abbrev "PI O-34:3";
  lipidmaps-o:abbrevChains "PI P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP06030089> a owl:Class;
  chebi:formula "C43H81O12P";
  chebi:inchi "InChI=1S/C43H81O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h17,19,31,33,36,38-43,45-49H,3-16,18,20-30,32,34-35H2,1-2H3,(H,50,51)/b19-17-,33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "QBIKESULZCWOOX-SULXDROKSA-N";
  chebi:monoisotopicmass 8.20546567E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054739>;
  lipidmaps-o:abbrev "PI O-34:2";
  lipidmaps-o:abbrevChains "PI P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP06030090> a owl:Class;
  chebi:formula "C49H83O12P";
  chebi:inchi "InChI=1S/C49H83O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,37,39,42,44-49,51-55H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38,40-41H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "CKZKZNDLSLDXAK-WDZRTSFCSA-N";
  chebi:monoisotopicmass 8.94562217E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054876>;
  lipidmaps-o:abbrev "PI O-40:7";
  lipidmaps-o:abbrevChains "PI P-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP06030091> a owl:Class;
  chebi:formula "C47H83O12P";
  chebi:inchi "InChI=1S/C47H83O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,37,40,42-47,49-53H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,24-22-,30-28-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "FJJLBBBUAWIUDJ-PZGUFCIYSA-N";
  chebi:monoisotopicmass 8.70562217E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054879>;
  lipidmaps-o:abbrev "PI O-38:5";
  lipidmaps-o:abbrevChains "PI P-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP06030092> a owl:Class;
  chebi:formula "C45H85O12P";
  chebi:inchi "InChI=1S/C45H85O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,38,40-45,47-51H,3-17,19,21-32,34,36-37H2,1-2H3,(H,52,53)/b20-18-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1";
  chebi:inchikey "PNTIOSCUONORAO-HSJLEFFDSA-N";
  chebi:monoisotopicmass 8.48577867E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054899>;
  lipidmaps-o:abbrev "PI O-36:2";
  lipidmaps-o:abbrevChains "PI P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP06030093> a owl:Class;
  chebi:formula "C47H79O12P";
  chebi:inchi "InChI=1S/C47H79O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h5,7,11,13,17,19,21-22,24,26,30,32,35,37,40,42-47,49-53H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36,38-39H2,1-2H3,(H,54,55)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "ZDLYVRFNRCENSB-AQTITOSLSA-N";
  chebi:monoisotopicmass 8.66530917E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30603>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000054716>;
  lipidmaps-o:abbrev "PI O-38:7";
  lipidmaps-o:abbrevChains "PI P-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP06040001> a owl:Class;
  chebi:formula "C50H101O11P";
  chebi:inchi "InChI=1S/C50H101O11P/c1-11-37(4)19-13-21-39(6)23-15-25-41(8)27-17-29-43(10)31-33-59-44(35-60-62(56,57)61-50-48(54)46(52)45(51)47(53)49(50)55)34-58-32-30-42(9)28-16-26-40(7)24-14-22-38(5)20-12-18-36(2)3/h36-55H,11-35H2,1-10H3,(H,56,57)/t37?,38-,39-,40-,41-,42-,43-,44-,45-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "LCPNBBKHDCJGGO-RMAOHBAISA-N";
  chebi:monoisotopicmass 9.08708152E2;
  rdfs:label "1,2-diphytanyl-sn-glycero-3-phospho-(1'-myo-inositol)", "Archaetidylglycerol-myo-inositol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30604>;
  lipidmaps-o:abbrev "PI dO-41:0" .

<https://www.lipidmaps.org/rdf/LMGP06050000> a owl:Class;
  rdfs:label "1-acyl-sn-glycero-3-phospho-(1'-myo-inositol)", "LPI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28914> .

<https://www.lipidmaps.org/rdf/LMGP06050001> a owl:Class;
  chebi:formula "C22H43O12P";
  chebi:inchi "InChI=1S/C22H43O12P/c1-2-3-4-5-6-7-8-9-10-11-12-16(24)32-13-15(23)14-33-35(30,31)34-22-20(28)18(26)17(25)19(27)21(22)29/h15,17-23,25-29H,2-14H2,1H3,(H,30,31)/t15-,17-,18-,19+,20-,21-,22-/m1/s1";
  chebi:inchikey "QGSQXOJTKFYHRK-FBYKMOGESA-N";
  chebi:monoisotopicmass 5.30249216E2;
  rdfs:label "1-tridecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 13:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043047>;
  lipidmaps-o:abbrev "LPI 13:0";
  lipidmaps-o:abbrevChains "LPI 13:0" .

<https://www.lipidmaps.org/rdf/LMGP06050002> a owl:Class;
  chebi:formula "C25H49O12P";
  chebi:inchi "InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/t18-,20-,21-,22+,23-,24-,25-/m1/s1";
  chebi:inchikey "UOXRPRZMAROFPH-OAOCPRPWSA-N";
  chebi:monoisotopicmass 5.72296167E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73218>, <https://swisslipids.org/rdf/SLM_000000683>;
  lipidmaps-o:abbrev "LPI 16:0";
  lipidmaps-o:abbrevChains "LPI 16:0" .

<https://www.lipidmaps.org/rdf/LMGP06050003> a owl:Class;
  chebi:formula "C26H49O12P";
  chebi:inchi "InChI=1S/C26H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h7-8,19,21-27,29-33H,2-6,9-18H2,1H3,(H,34,35)/b8-7-/t19-,21-,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "IJYZXEQPMZTSQX-GFLOHTBCSA-N";
  chebi:monoisotopicmass 5.84296167E2;
  rdfs:label "1-(10Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 17:1(10Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75347>;
  lipidmaps-o:abbrev "LPI 17:1";
  lipidmaps-o:abbrevChains "LPI 17:1" .

<https://www.lipidmaps.org/rdf/LMGP06050004> a owl:Class;
  chebi:formula "C27H53O12P";
  chebi:inchi "InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h20,22-28,30-34H,2-19H2,1H3,(H,35,36)/t20-,22-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "MXAFDFDAIFZFET-CZDOQZASSA-N";
  chebi:monoisotopicmass 6.00327467E2;
  rdfs:label "1-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83054>, <https://swisslipids.org/rdf/SLM_000043040>;
  lipidmaps-o:abbrev "LPI 18:0";
  lipidmaps-o:abbrevChains "LPI 18:0" .

<https://www.lipidmaps.org/rdf/LMGP06050005> a owl:Class;
  chebi:formula "C27H51O12P";
  chebi:inchi "InChI=1S/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h9-10,20,22-28,30-34H,2-8,11-19H2,1H3,(H,35,36)/b10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "UGDOFRYHDCDVHD-FRWBGTIISA-N";
  chebi:monoisotopicmass 5.98311817E2;
  rdfs:label "1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "PI 18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82753>, <https://swisslipids.org/rdf/SLM_000043026>;
  lipidmaps-o:abbrev "LPI 18:1";
  lipidmaps-o:abbrevChains "LPI 18:1" .

<https://www.lipidmaps.org/rdf/LMGP06050006> a owl:Class;
  chebi:formula "C29H49O12P";
  chebi:inchi "InChI=1S/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-,16-15-/t22-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "LXUGKKVCSTYZFK-HYNUQJCBSA-N";
  chebi:monoisotopicmass 6.20296167E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:4(5Z,8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83053>;
  lipidmaps-o:abbrev "LPI 20:4";
  lipidmaps-o:abbrevChains "LPI 20:4" .

<https://www.lipidmaps.org/rdf/LMGP06050007> a owl:Class;
  chebi:formula "C21H41O12P";
  chebi:inchi "InChI=1S/C21H41O12P/c1-2-3-4-5-6-7-8-9-10-11-15(23)31-12-14(22)13-32-34(29,30)33-21-19(27)17(25)16(24)18(26)20(21)28/h14,16-22,24-28H,2-13H2,1H3,(H,29,30)/t14-,16-,17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "XRLCEWWZNPSDGB-PSZFZNCLSA-N";
  chebi:monoisotopicmass 5.16233566E2;
  rdfs:label "1-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 12:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043032>;
  lipidmaps-o:abbrev "LPI 12:0";
  lipidmaps-o:abbrevChains "LPI 12:0" .

<https://www.lipidmaps.org/rdf/LMGP06050008> a owl:Class;
  chebi:formula "C23H45O12P";
  chebi:inchi "InChI=1S/C23H45O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(25)33-14-16(24)15-34-36(31,32)35-23-21(29)19(27)18(26)20(28)22(23)30/h16,18-24,26-30H,2-15H2,1H3,(H,31,32)/t16-,18-,19-,20+,21-,22-,23-/m1/s1";
  chebi:inchikey "FEWCZOSQEKFJGK-LHZCVKNISA-N";
  chebi:monoisotopicmass 5.44264866E2;
  rdfs:label "1-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043045>;
  lipidmaps-o:abbrev "LPI 14:0";
  lipidmaps-o:abbrevChains "LPI 14:0" .

<https://www.lipidmaps.org/rdf/LMGP06050009> a owl:Class;
  chebi:formula "C25H47O12P";
  chebi:inchi "InChI=1S/C25H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h7-8,18,20-26,28-32H,2-6,9-17H2,1H3,(H,33,34)/b8-7-/t18-,20-,21-,22+,23-,24-,25-/m1/s1";
  chebi:inchikey "VPFGUPHJCAHVJV-YUCDOUPMSA-N";
  chebi:monoisotopicmass 5.70280517E2;
  rdfs:label "1-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 16:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043025>;
  lipidmaps-o:abbrev "LPI 16:1";
  lipidmaps-o:abbrevChains "LPI 16:1" .

<https://www.lipidmaps.org/rdf/LMGP06050010> a owl:Class;
  chebi:formula "C27H49O12P";
  chebi:inchi "InChI=1S/C27H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h6-7,9-10,20,22-28,30-34H,2-5,8,11-19H2,1H3,(H,35,36)/b7-6-,10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "SAHCQBPGXQFTRA-MUTGBQBKSA-N";
  chebi:monoisotopicmass 5.96296167E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 18:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133077>, <https://swisslipids.org/rdf/SLM_000043024>;
  lipidmaps-o:abbrev "LPI 18:2";
  lipidmaps-o:abbrevChains "LPI 18:2" .

<https://www.lipidmaps.org/rdf/LMGP06050011> a owl:Class;
  chebi:formula "C29H57O12P";
  chebi:inchi "InChI=1S/C29H57O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h22,24-30,32-36H,2-21H2,1H3,(H,37,38)/t22-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "PEXRQSSMRCDBAO-NWAGDNPJSA-N";
  chebi:monoisotopicmass 6.28358767E2;
  rdfs:label "1-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043033>;
  lipidmaps-o:abbrev "LPI 20:0";
  lipidmaps-o:abbrevChains "LPI 20:0" .

<https://www.lipidmaps.org/rdf/LMGP06050012> a owl:Class;
  chebi:formula "C31H49O12P";
  chebi:inchi "InChI=1S/C31H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h3-4,6-7,9-10,12-13,15-16,18-19,24,26-32,34-38H,2,5,8,11,14,17,20-23H2,1H3,(H,39,40)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t24-,26-,27-,28+,29-,30-,31-/m1/s1";
  chebi:inchikey "CAPHXUZAFHNJAV-ORVKQNAXSA-N";
  chebi:monoisotopicmass 6.44296167E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043003>;
  lipidmaps-o:abbrev "LPI 22:6";
  lipidmaps-o:abbrevChains "LPI 22:6" .

<https://www.lipidmaps.org/rdf/LMGP06050013> a owl:Class;
  chebi:formula "C31H53O12P";
  chebi:inchi "InChI=1S/C31H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h6-7,9-10,12-13,15-16,24,26-32,34-38H,2-5,8,11,14,17-23H2,1H3,(H,39,40)/b7-6-,10-9-,13-12-,16-15-/t24-,26-,27-,28+,29-,30-,31-/m1/s1";
  chebi:inchikey "GPSKQWIOURHOEX-SLQRFUTESA-N";
  chebi:monoisotopicmass 6.48327467E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 22:4(7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043014>;
  lipidmaps-o:abbrev "LPI 22:4";
  lipidmaps-o:abbrevChains "LPI 22:4" .

<https://www.lipidmaps.org/rdf/LMGP06050014> a owl:Class;
  chebi:formula "C24H45O12P";
  chebi:inchi "InChI=1S/C24H45O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)34-15-17(25)16-35-37(32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h6-7,17,19-25,27-31H,2-5,8-16H2,1H3,(H,32,33)/b7-6-/t17-,19-,20-,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "DLFXHPMRXIYGJD-BYJPVALRSA-N";
  chebi:monoisotopicmass 5.56264866E2;
  rdfs:label "1-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 15:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  lipidmaps-o:abbrev "LPI 15:1";
  lipidmaps-o:abbrevChains "LPI 15:1" .

<https://www.lipidmaps.org/rdf/LMGP06050015> a owl:Class;
  chebi:formula "C26H47O12P";
  chebi:inchi "InChI=1S/C26H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h5-6,8-9,19,21-27,29-33H,2-4,7,10-18H2,1H3,(H,34,35)/b6-5-,9-8-/t19-,21-,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "CXHDGZFLVMVIOQ-BMFSPUCHSA-N";
  chebi:monoisotopicmass 5.82280517E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 17:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  lipidmaps-o:abbrev "LPI 17:2";
  lipidmaps-o:abbrevChains "LPI 17:2" .

<https://www.lipidmaps.org/rdf/LMGP06050016> a owl:Class;
  chebi:formula "C27H47O12P";
  chebi:inchi "InChI=1S/C27H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h6-7,9-10,12-13,20,22-28,30-34H,2-5,8,11,14-19H2,1H3,(H,35,36)/b7-6-,10-9-,13-12-/t20-,22-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "LLHYFNVRZDNGJG-NXVSORQWSA-N";
  chebi:monoisotopicmass 5.94280517E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 18:3(6Z,9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043010>;
  lipidmaps-o:abbrev "LPI 18:3";
  lipidmaps-o:abbrevChains "LPI 18:3" .

<https://www.lipidmaps.org/rdf/LMGP06050017> a owl:Class;
  chebi:formula "C27H45O12P";
  chebi:inchi "InChI=1S/C27H45O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h3-4,6-7,9-10,12-13,20,22-28,30-34H,2,5,8,11,14-19H2,1H3,(H,35,36)/b4-3-,7-6-,10-9-,13-12-/t20-,22-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "RZLNVOWKGBDTLF-LQZFJLJHSA-N";
  chebi:monoisotopicmass 5.92264866E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043009>;
  lipidmaps-o:abbrev "LPI 18:4";
  lipidmaps-o:abbrevChains "LPI 18:4" .

<https://www.lipidmaps.org/rdf/LMGP06050018> a owl:Class;
  chebi:formula "C28H53O12P";
  chebi:inchi "InChI=1S/C28H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(30)38-19-21(29)20-39-41(36,37)40-28-26(34)24(32)23(31)25(33)27(28)35/h10-11,21,23-29,31-35H,2-9,12-20H2,1H3,(H,36,37)/b11-10-/t21-,23-,24-,25+,26-,27-,28-/m1/s1";
  chebi:inchikey "USRBSGCIOAIXMX-PVUGVYIOSA-N";
  chebi:monoisotopicmass 6.12327467E2;
  rdfs:label "1-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 19:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  lipidmaps-o:abbrev "LPI 19:1";
  lipidmaps-o:abbrevChains "LPI 19:1" .

<https://www.lipidmaps.org/rdf/LMGP06050019> a owl:Class;
  chebi:formula "C29H55O12P";
  chebi:inchi "InChI=1S/C29H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h9-10,22,24-30,32-36H,2-8,11-21H2,1H3,(H,37,38)/b10-9-/t22-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "ZKGGMMGBNKHRSC-PYLXUAFNSA-N";
  chebi:monoisotopicmass 6.26343117E2;
  rdfs:label "1-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 20:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042978>;
  lipidmaps-o:abbrev "LPI 20:1";
  lipidmaps-o:abbrevChains "LPI 20:1" .

<https://www.lipidmaps.org/rdf/LMGP06050020> a owl:Class;
  chebi:formula "C29H53O12P";
  chebi:inchi "InChI=1S/C29H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,22,24-30,32-36H,2-5,8,11-21H2,1H3,(H,37,38)/b7-6-,10-9-/t22-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "YXHJYKSYLCWEIZ-UCMCFWIYSA-N";
  chebi:monoisotopicmass 6.24327467E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 20:2(11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042977>;
  lipidmaps-o:abbrev "LPI 20:2";
  lipidmaps-o:abbrevChains "LPI 20:2" .

<https://www.lipidmaps.org/rdf/LMGP06050021> a owl:Class;
  chebi:formula "C29H51O12P";
  chebi:inchi "InChI=1S/C29H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,22,24-30,32-36H,2-5,8,11,14-21H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-/t22-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "LBUGPTQSMSJVAG-XPKIYXIUSA-N";
  chebi:monoisotopicmass 6.22311817E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 20:3(8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043018>;
  lipidmaps-o:abbrev "LPI 20:3";
  lipidmaps-o:abbrevChains "LPI 20:3" .

<https://www.lipidmaps.org/rdf/LMGP06050022> a owl:Class;
  chebi:formula "C31H59O12P";
  chebi:inchi "InChI=1S/C31H59O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h11-12,24,26-32,34-38H,2-10,13-23H2,1H3,(H,39,40)/b12-11-/t24-,26-,27-,28+,29-,30-,31-/m1/s1";
  chebi:inchikey "BDIUNBUZQYYDQG-LWVCMULMSA-N";
  chebi:monoisotopicmass 6.54374417E2;
  rdfs:label "1-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 22:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  lipidmaps-o:abbrev "LPI 22:1";
  lipidmaps-o:abbrevChains "LPI 22:1" .

<https://www.lipidmaps.org/rdf/LMGP06050023> a owl:Class;
  chebi:formula "C31H57O12P";
  chebi:inchi "InChI=1S/C31H57O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h6-7,9-10,24,26-32,34-38H,2-5,8,11-23H2,1H3,(H,39,40)/b7-6-,10-9-/t24-,26-,27-,28+,29-,30-,31-/m1/s1";
  chebi:inchikey "XZNBERHATFTSDO-GWHVNHEKSA-N";
  chebi:monoisotopicmass 6.52358767E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 22:2(13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000042985>;
  lipidmaps-o:abbrev "LPI 22:2";
  lipidmaps-o:abbrevChains "LPI 22:2" .

<https://www.lipidmaps.org/rdf/LMGP06050024> a owl:Class;
  chebi:formula "C31H61O12P";
  chebi:inchi "InChI=1S/C31H61O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h24,26-32,34-38H,2-23H2,1H3,(H,39,40)/t24-,26-,27-,28+,29-,30-,31-/m1/s1";
  chebi:inchikey "UBIJBCGVBZKHCX-BCENLSDLSA-N";
  chebi:monoisotopicmass 6.56390067E2;
  rdfs:label "1-docosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 22:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043031>;
  lipidmaps-o:abbrev "LPI 22:0";
  lipidmaps-o:abbrevChains "LPI 22:0" .

<https://www.lipidmaps.org/rdf/LMGP06050025> a owl:Class;
  chebi:formula "C30H59O12P";
  chebi:inchi "InChI=1S/C30H59O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(32)40-21-23(31)22-41-43(38,39)42-30-28(36)26(34)25(33)27(35)29(30)37/h23,25-31,33-37H,2-22H2,1H3,(H,38,39)/t23-,25-,26-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "LNYWGWKZLIMANB-KJMUQGDASA-N";
  chebi:monoisotopicmass 6.42374417E2;
  rdfs:label "1-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 21:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043034>;
  lipidmaps-o:abbrev "LPI 21:0";
  lipidmaps-o:abbrevChains "LPI 21:0" .

<https://www.lipidmaps.org/rdf/LMGP06050026> a owl:Class;
  chebi:formula "C29H47O12P";
  chebi:inchi "InChI=1S/C29H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h3-4,6-7,9-10,12-13,15-16,22,24-30,32-36H,2,5,8,11,14,17-21H2,1H3,(H,37,38)/b4-3-,7-6-,10-9-,13-12-,16-15-/t22-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "NAVULVNLGJVPQU-PZUWBNINSA-N";
  chebi:monoisotopicmass 6.18280517E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043005>;
  lipidmaps-o:abbrev "LPI 20:5";
  lipidmaps-o:abbrevChains "LPI 20:5" .

<https://www.lipidmaps.org/rdf/LMGP06050027> a owl:Class;
  chebi:formula "C28H55O12P";
  chebi:inchi "InChI=1S/C28H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(30)38-19-21(29)20-39-41(36,37)40-28-26(34)24(32)23(31)25(33)27(28)35/h21,23-29,31-35H,2-20H2,1H3,(H,36,37)/t21-,23-,24-,25+,26-,27-,28-/m1/s1";
  chebi:inchikey "DKQHHQKSUPFNHU-SJVXPKQBSA-N";
  chebi:monoisotopicmass 6.14343117E2;
  rdfs:label "1-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 19:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043038>;
  lipidmaps-o:abbrev "LPI 19:0";
  lipidmaps-o:abbrevChains "LPI 19:0" .

<https://www.lipidmaps.org/rdf/LMGP06050028> a owl:Class;
  chebi:formula "C27H47O12P";
  chebi:inchi "InChI=1S/C27H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h3-4,6-7,9-10,20,22-28,30-34H,2,5,8,11-19H2,1H3,(H,35,36)/b4-3-,7-6-,10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "MLBWOYIGPAJIRN-KJXYALEVSA-N";
  chebi:monoisotopicmass 5.94280517E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)",
    "PI 18:3(9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043022>;
  lipidmaps-o:abbrev "LPI 18:3";
  lipidmaps-o:abbrevChains "LPI 18:3" .

<https://www.lipidmaps.org/rdf/LMGP06050029> a owl:Class;
  chebi:formula "C26H51O12P";
  chebi:inchi "InChI=1S/C26H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h19,21-27,29-33H,2-18H2,1H3,(H,34,35)/t19-,21-,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "KNQQEDTUCAXLKN-DDPOLRDFSA-N";
  chebi:monoisotopicmass 5.86311817E2;
  rdfs:label "1-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043035>;
  lipidmaps-o:abbrev "LPI 17:0";
  lipidmaps-o:abbrevChains "LPI 17:0" .

<https://www.lipidmaps.org/rdf/LMGP06050030> a owl:Class;
  chebi:formula "C24H47O12P";
  chebi:inchi "InChI=1S/C24H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)34-15-17(25)16-35-37(32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h17,19-25,27-31H,2-16H2,1H3,(H,32,33)/t17-,19-,20-,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "YTPSPOLSRATOLZ-ZZVDUULKSA-N";
  chebi:monoisotopicmass 5.58280517E2;
  rdfs:label "1-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)", "PI 15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043042>;
  lipidmaps-o:abbrev "LPI 15:0";
  lipidmaps-o:abbrevChains "LPI 15:0" .

<https://www.lipidmaps.org/rdf/LMGP06050031> a owl:Class;
  chebi:formula "C23H43O12P";
  chebi:inchi "InChI=1S/C23H43O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(25)33-14-16(24)15-34-36(31,32)35-23-21(29)19(27)18(26)20(28)22(23)30/h5-6,16,18-24,26-30H,2-4,7-15H2,1H3,(H,31,32)/b6-5-/t16-,18-,19-,20+,21-,22-,23-/m1/s1";
  chebi:inchikey "YCAFKRZSALADNM-ZBUBWSFHSA-N";
  chebi:monoisotopicmass 5.42249216E2;
  rdfs:label "1-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 14:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000043027>;
  lipidmaps-o:abbrev "LPI 14:1";
  lipidmaps-o:abbrevChains "LPI 14:1" .

<https://www.lipidmaps.org/rdf/LMGP06050032> a owl:Class;
  chebi:formula "C26H49O12P";
  chebi:inchi "InChI=1S/C26H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h8-9,19,21-27,29-33H,2-7,10-18H2,1H3,(H,34,35)/b9-8-/t19-,21-,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "WVYBCWJZPKDINL-PNCUEFKZSA-N";
  chebi:monoisotopicmass 5.84296167E2;
  rdfs:label "1-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)", "PI 17:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605>;
  lipidmaps-o:abbrev "LPI 17:1";
  lipidmaps-o:abbrevChains "LPI 17:1" .

<https://www.lipidmaps.org/rdf/LMGP06050033> a owl:Class;
  chebi:formula "C28H50D5O12P";
  chebi:inchi "InChI=1S/C28H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(30)38-19-21(29)20-39-41(36,37)40-28-26(34)24(32)23(31)25(33)27(28)35/h21,23-29,31-35H,2-20H2,1H3,(H,36,37)/t21-,23-,24-,25+,26-,27-,28-/m1/s1/i19D2,20D2,21D";
  chebi:inchikey "DKQHHQKSUPFNHU-KEKIKINXSA-N";
  chebi:monoisotopicmass 6.193745E2;
  rdfs:label "1-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5", "PI 19:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605> .

<https://www.lipidmaps.org/rdf/LMGP06050034> a owl:Class;
  chebi:formula "C24H42D5O12P";
  chebi:inchi "InChI=1S/C24H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)34-15-17(25)16-35-37(32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h17,19-25,27-31H,2-16H2,1H3,(H,32,33)/t17-,19-,20-,21+,22-,23-,24-/m1/s1/i15D2,16D2,17D";
  chebi:inchikey "YTPSPOLSRATOLZ-RQPJOWQMSA-N";
  chebi:monoisotopicmass 5.633119E2;
  rdfs:label "1-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5", "PI 15:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605> .

<https://www.lipidmaps.org/rdf/LMGP06050035> a owl:Class;
  chebi:formula "C26H46D5O12P";
  chebi:inchi "InChI=1S/C26H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h19,21-27,29-33H,2-18H2,1H3,(H,34,35)/t19-,21-,22-,23+,24-,25-,26-/m1/s1/i17D2,18D2,19D";
  chebi:inchikey "KNQQEDTUCAXLKN-VVNILJDWSA-N";
  chebi:monoisotopicmass 5.913432E2;
  rdfs:label "1-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5", "PI 17:0/0:0-d5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30605> .

<https://www.lipidmaps.org/rdf/LMGP06060000> a owl:Class;
  rdfs:label "1-alkyl-sn-glycero-3-phospho-(1'-myo-inositol)", "LPI-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30606>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78793> .

<https://www.lipidmaps.org/rdf/LMGP06060001> a owl:Class;
  chebi:formula "C29H59O11P";
  chebi:inchi "InChI=1S/C29H59O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-38-21-23(30)22-39-41(36,37)40-29-27(34)25(32)24(31)26(33)28(29)35/h23-35H,2-22H2,1H3,(H,36,37)/t23-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "FHYCYULARSUKFT-FTXWSHJNSA-N";
  chebi:monoisotopicmass 6.14379502E2;
  rdfs:label "1-eicosyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30606>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000055172>;
  lipidmaps-o:abbrev "LPI O-20:0";
  lipidmaps-o:abbrevChains "LPI O-20:0" .

<https://www.lipidmaps.org/rdf/LMGP06060002> a owl:Class;
  chebi:formula "C27H55O11P";
  chebi:inchi "InChI=1S/C27H55O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36-19-21(28)20-37-39(34,35)38-27-25(32)23(30)22(29)24(31)26(27)33/h21-33H,2-20H2,1H3,(H,34,35)/t21-,22-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "BDLQBUDICUCZRI-UKODUZQGSA-N";
  chebi:monoisotopicmass 5.86348202E2;
  rdfs:label "1-octadecyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30606>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000055176>;
  lipidmaps-o:abbrev "LPI O-18:0";
  lipidmaps-o:abbrevChains "LPI O-18:0" .

<https://www.lipidmaps.org/rdf/LMGP06060003> a owl:Class;
  chebi:formula "C25H51O11P";
  chebi:inchi "InChI=1S/C25H51O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-34-17-19(26)18-35-37(32,33)36-25-23(30)21(28)20(27)22(29)24(25)31/h19-31H,2-18H2,1H3,(H,32,33)/t19-,20-,21-,22+,23-,24-,25-/m1/s1";
  chebi:inchikey "FFAHVVKFSPSLDR-NTFXODPMSA-N";
  chebi:monoisotopicmass 5.58316902E2;
  rdfs:label "1-hexadecyl-glycero-3-phospho-(1'-myo-inositol)", "PI O-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30606>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000055174>;
  lipidmaps-o:abbrev "LPI O-16:0";
  lipidmaps-o:abbrevChains "LPI O-16:0" .

<https://www.lipidmaps.org/rdf/LMGP06070000> a owl:Class;
  rdfs:label "1-(1Z-alkenyl)-sn-glycero-3-phospho-(1'-myo-inositol)", "LPI-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30607>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78794> .

<https://www.lipidmaps.org/rdf/LMGP06070001> a owl:Class;
  chebi:formula "C29H57O11P";
  chebi:inchi "InChI=1S/C29H57O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-38-21-23(30)22-39-41(36,37)40-29-27(34)25(32)24(31)26(33)28(29)35/h19-20,23-35H,2-18,21-22H2,1H3,(H,36,37)/b20-19-/t23-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "DVLZZDBTEFOZNX-XPYTYRRJSA-N";
  chebi:monoisotopicmass 6.12363852E2;
  rdfs:label "1-(1Z-eicosenyl)-glycero-3-phospho-(1'-myo-inositol)", "PI P-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30607>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000055190>;
  lipidmaps-o:abbrev "LPI O-20:1";
  lipidmaps-o:abbrevChains "LPI P-20:0" .

<https://www.lipidmaps.org/rdf/LMGP06070002> a owl:Class;
  chebi:formula "C27H53O11P";
  chebi:inchi "InChI=1S/C27H53O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36-19-21(28)20-37-39(34,35)38-27-25(32)23(30)22(29)24(31)26(27)33/h17-18,21-33H,2-16,19-20H2,1H3,(H,34,35)/b18-17-/t21-,22-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "VQWOKPHLVOSHNB-JXVUEMGPSA-N";
  chebi:monoisotopicmass 5.84332552E2;
  rdfs:label "1-(1Z-octadecenyl)-glycero-3-phospho-(1'-myo-inositol)", "PI P-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30607>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000055194>;
  lipidmaps-o:abbrev "LPI O-18:1";
  lipidmaps-o:abbrevChains "LPI P-18:0" .

<https://www.lipidmaps.org/rdf/LMGP06070003> a owl:Class;
  chebi:formula "C25H49O11P";
  chebi:inchi "InChI=1S/C25H49O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-34-17-19(26)18-35-37(32,33)36-25-23(30)21(28)20(27)22(29)24(25)31/h15-16,19-31H,2-14,17-18H2,1H3,(H,32,33)/b16-15-/t19-,20-,21-,22+,23-,24-,25-/m1/s1";
  chebi:inchikey "MTLRNAKDFBBVEQ-YZPJWIMXSA-N";
  chebi:monoisotopicmass 5.56301252E2;
  rdfs:label "1-(1Z-hexadecenyl)-glycero-3-phospho-(1'-myo-inositol)", "PI P-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30607>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000055192>;
  lipidmaps-o:abbrev "LPI O-16:1";
  lipidmaps-o:abbrevChains "LPI P-16:0" .

<https://www.lipidmaps.org/rdf/LMGP07010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate)", "PIP[3']";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17283> .

<https://www.lipidmaps.org/rdf/LMGP07010001> a owl:Class;
  chebi:formula "C43H82O16P2";
  chebi:inchi "InChI=1S/C43H82O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h17-18,35,38-43,46-49H,3-16,19-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b18-17-/t35-,38+,39+,40-,41-,42-,43+/m1/s1";
  chebi:inchikey "YCJUQKBIQUCHID-HPNSDQDNSA-N";
  chebi:monoisotopicmass 9.16507813E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate)",
    "PIP[3'] 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30701>;
  lipidmaps-o:abbrev "PIP 34:1";
  lipidmaps-o:abbrevChains "PIP 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP07010002> a owl:Class;
  chebi:formula "C46H82O16P2";
  chebi:inchi "InChI=1S/C46H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)60-38(36-58-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-59-64(56,57)62-46-43(51)41(49)42(50)45(44(46)52)61-63(53,54)55/h11,13,17,19,21,23,27,29,38,41-46,49-52H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,56,57)(H2,53,54,55)/b13-11-,19-17-,23-21-,29-27-/t38-,41+,42+,43-,44-,45-,46+/m1/s1";
  chebi:inchikey "UBXIJOJXUFYNRG-RARLUTHISA-N";
  chebi:monoisotopicmass 9.52507813E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate)",
    "PIP[3'] 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30701>;
  lipidmaps-o:abbrev "PIP 37:4";
  lipidmaps-o:abbrevChains "PIP 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP07010003> a owl:Class;
  chebi:formula "C46H82O16P2";
  chebi:inchi "InChI=1S/C46H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)60-38(36-58-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-59-64(56,57)62-46-43(51)41(49)45(42(50)44(46)52)61-63(53,54)55/h11,13,17,19,21,23,27,29,38,41-46,49-52H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,56,57)(H2,53,54,55)/b13-11-,19-17-,23-21-,29-27-/t38-,41-,42+,43-,44-,45+,46+/m1/s1";
  chebi:inchikey "WSLBJQQQZZTFBA-NPJVAJNNSA-N";
  chebi:monoisotopicmass 9.52507813E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate)",
    "PIP[4'] 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30701>;
  lipidmaps-o:abbrev "PIP 37:4";
  lipidmaps-o:abbrevChains "PIP 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP07010004> a owl:Class;
  chebi:formula "C46H82O16P2";
  chebi:inchi "InChI=1S/C46H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)60-38(36-58-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-59-64(56,57)62-46-43(51)41(49)42(50)45(44(46)52)61-63(53,54)55/h11,13,17,19,21,23,27,29,38,41-46,49-52H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,56,57)(H2,53,54,55)/b13-11-,19-17-,23-21-,29-27-/t38-,41-,42-,43-,44-,45+,46-/m1/s1";
  chebi:inchikey "UBXIJOJXUFYNRG-IUXGDTLNSA-N";
  chebi:monoisotopicmass 9.52507813E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)",
    "PIP[5'] 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30701>;
  lipidmaps-o:abbrev "PIP 37:4";
  lipidmaps-o:abbrevChains "PIP 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP070100A0> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate)", "PIP[4']";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17526> .

<https://www.lipidmaps.org/rdf/LMGP070100B0> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)", "PIP[5']";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30701>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16500> .

<https://www.lipidmaps.org/rdf/LMGP08010001> a owl:Class;
  chebi:formula "C46H83O19P3";
  chebi:inchi "InChI=1S/C46H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)62-38(36-60-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-61-68(58,59)65-44-41(49)42(50)45(63-66(52,53)54)46(43(44)51)64-67(55,56)57/h11,13,17,19,21,23,27,29,38,41-46,49-51H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,58,59)(H2,52,53,54)(H2,55,56,57)/b13-11-,19-17-,23-21-,29-27-/t38-,41-,42-,43+,44+,45+,46+/m1/s1";
  chebi:inchikey "WCRNOLFPASINGX-KLGWEOERSA-N";
  chebi:monoisotopicmass 1.032474143E3;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate)",
    "PIP2[3',4'] 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30801>;
  lipidmaps-o:abbrev "PIP2 37:4";
  lipidmaps-o:abbrevChains "PIP2 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP08010002> a owl:Class;
  chebi:formula "C46H83O19P3";
  chebi:inchi "InChI=1S/C46H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)62-38(36-60-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-61-68(58,59)65-46-42(50)44(63-66(52,53)54)41(49)45(43(46)51)64-67(55,56)57/h11,13,17,19,21,23,27,29,38,41-46,49-51H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,58,59)(H2,52,53,54)(H2,55,56,57)/b13-11-,19-17-,23-21-,29-27-/t38-,41-,42-,43-,44-,45+,46-/m1/s1";
  chebi:inchikey "VOUMMUMAGKHTTQ-IUXGDTLNSA-N";
  chebi:monoisotopicmass 1.032474143E3;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3',5'-bisphosphate)",
    "PIP2[3',5'] 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30801>;
  lipidmaps-o:abbrev "PIP2 37:4";
  lipidmaps-o:abbrevChains "PIP2 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP08010003> a owl:Class;
  chebi:formula "C46H83O19P3";
  chebi:inchi "InChI=1S/C46H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)62-38(36-60-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-61-68(58,59)65-44-41(49)42(50)45(63-66(52,53)54)46(43(44)51)64-67(55,56)57/h11,13,17,19,21,23,27,29,38,41-46,49-51H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,58,59)(H2,52,53,54)(H2,55,56,57)/b13-11-,19-17-,23-21-,29-27-/t38-,41-,42+,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "WCRNOLFPASINGX-OMCGEVJRSA-N";
  chebi:monoisotopicmass 1.032474143E3;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate)",
    "PIP2[4',5'] 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30801>;
  lipidmaps-o:abbrev "PIP2 37:4";
  lipidmaps-o:abbrevChains "PIP2 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP08010004> a owl:Class;
  chebi:formula "C25H49O19P3";
  chebi:inchi "InChI=1S/C25H49O19P3/c1-3-5-7-9-11-13-18(26)39-15-17(41-19(27)14-12-10-8-6-4-2)16-40-47(37,38)44-23-20(28)21(29)24(42-45(31,32)33)25(22(23)30)43-46(34,35)36/h17,20-25,28-30H,3-16H2,1-2H3,(H,37,38)(H2,31,32,33)(H2,34,35,36)/t17-,20-,21+,22+,23-,24-,25-/m1/s1";
  chebi:inchikey "XLNCEHRXXWQMPK-MJUMVPIBSA-N";
  chebi:monoisotopicmass 7.46208093E2;
  rdfs:label "1,2-(dioctanoyl)-sn-glycero-3-phospho-(1'- myo-inositol-4',5'-bisphosphate)",
    "PIP2[4',5'] 8:0/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84241>;
  lipidmaps-o:abbrev "PIP2 16:0";
  lipidmaps-o:abbrevChains "PIP2 8:0_8:0" .

<https://www.lipidmaps.org/rdf/LMGP08010005> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'- myo-inositol-4',5'-bisphosphate)",
    "PIP2[4',5']";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18348> .

<https://www.lipidmaps.org/rdf/LMGP08010006> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate)",
    "PIP2[3',4']";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16152> .

<https://www.lipidmaps.org/rdf/LMGP08010007> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',5'-bisphosphate)",
    "PIP2[3',5']";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16851> .

<https://www.lipidmaps.org/rdf/LMGP09010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4',5'-trisphosphate)",
    "PIP3[3',4',5']";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30901>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16618> .

<https://www.lipidmaps.org/rdf/LMGP09010001> a owl:Class;
  chebi:formula "C46H84O22P4";
  chebi:inchi "InChI=1S/C46H84O22P4/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)64-38(36-62-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-63-72(60,61)68-43-41(49)44(65-69(51,52)53)46(67-71(57,58)59)45(42(43)50)66-70(54,55)56/h11,13,17,19,21,23,27,29,38,41-46,49-50H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,60,61)(H2,51,52,53)(H2,54,55,56)(H2,57,58,59)/b13-11-,19-17-,23-21-,29-27-/t38-,41+,42+,43-,44+,45-,46-/m1/s1";
  chebi:inchikey "BKVMCHXQLWSEHU-TXXVHSBZSA-N";
  chebi:monoisotopicmass 1.112440474E3;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3',4',5'-trisphosphate)",
    "PIP3[3',4',5'] 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30901>;
  lipidmaps-o:abbrev "PIP3 37:4";
  lipidmaps-o:abbrevChains "PIP3 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phosphate", "PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29089> .

<https://www.lipidmaps.org/rdf/LMGP10010001> a owl:Class;
  chebi:formula "C28H55O8P";
  chebi:inchi "InChI=1S/C28H55O8P/c1-3-5-7-9-11-13-15-17-19-21-23-28(30)36-26(25-35-37(31,32)33)24-34-27(29)22-20-18-16-14-12-10-8-6-4-2/h26H,3-25H2,1-2H3,(H2,31,32,33)/t26-/m1/s1";
  chebi:inchikey "HSXSRFZJKUWGTG-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.50363457E2;
  rdfs:label "1-dodecanoyl-2-tridecanoyl-sn-glycero-3-phosphate", "PA 12:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025892>;
  lipidmaps-o:abbrev "PA 25:0";
  lipidmaps-o:abbrevChains "PA 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP10010002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010003> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,38H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,23-21-,29-27-/t38-/m1/s1";
  chebi:inchikey "SPYZTQDHIWEAMO-HGDFTCGVSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate",
    "PA 17:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82763>, <https://swisslipids.org/rdf/SLM_000026087>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010004> a owl:Class;
  chebi:formula "C46H79O8P";
  chebi:inchi "InChI=1S/C46H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51)42-52-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,44H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-43H2,1-2H3,(H2,49,50,51)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t44-/m1/s1";
  chebi:inchikey "YWVYDGGUSZHULL-OGGVJOGLSA-N";
  chebi:monoisotopicmass 7.90551257E2;
  rdfs:label "1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate",
    "PA 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026005>;
  lipidmaps-o:abbrev "PA 43:6";
  lipidmaps-o:abbrevChains "PA 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010006> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31H2,1-2H3,(H2,37,38,39)/b12-10-/t32-/m1/s1";
  chebi:inchikey "DJHNLGNMTIWMHE-PGKKXZESSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphate", "PA 17:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026107>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010007> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34H2,1-2H3,(H2,40,41,42)/b15-13-/t35-/m1/s1";
  chebi:inchikey "YDFKTEAAIYLUQP-JUOLSMOWSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphate", "PA 16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89530>, <https://swisslipids.org/rdf/SLM_000026217>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010012> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)";
  chebi:inchikey "PORPENFLTBBHSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phosphate", "PA 16:0/16:0[rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78105>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010016> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37H,3-4,9-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "SCTIGCPAHAZQNF-DHPXGRBXSA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025475>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010019> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,33H,3-15,18-32H2,1-2H3,(H2,38,39,40)/b17-16-/t33-/m1/s1";
  chebi:inchikey "IZDWXHIHOWRUTO-NTEJXHNLSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate", "PA 14:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74943>, <https://swisslipids.org/rdf/SLM_000000648>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010020> a owl:Class;
  chebi:formula "C15H29O8P";
  chebi:inchi "InChI=1S/C15H29O8P/c1-3-5-7-9-14(16)21-11-13(12-22-24(18,19)20)23-15(17)10-8-6-4-2/h13H,3-12H2,1-2H3,(H2,18,19,20)/t13-/m1/s1";
  chebi:inchikey "SFZZRGHNPILUOD-CYBMUJFWSA-N";
  chebi:monoisotopicmass 3.68160006E2;
  rdfs:label "1,2-dihexanoyl-sn-glycero-3-phosphate", "PA 6:0/6:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131508>, <https://swisslipids.org/rdf/SLM_000025489>;
  lipidmaps-o:abbrev "PA 12:0";
  lipidmaps-o:abbrevChains "PA 6:0_6:0" .

<https://www.lipidmaps.org/rdf/LMGP10010021> a owl:Class;
  chebi:formula "C19H37O8P";
  chebi:inchi "InChI=1S/C19H37O8P/c1-3-5-7-9-11-13-18(20)25-15-17(16-26-28(22,23)24)27-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/t17-/m1/s1";
  chebi:inchikey "XYSBQYUENLDGMI-QGZVFWFLSA-N";
  chebi:monoisotopicmass 4.24222606E2;
  rdfs:label "1,2-dioctanoyl-sn-glycero-3-phosphate", "PA 8:0/8:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79075>, <https://swisslipids.org/rdf/SLM_000025493>;
  lipidmaps-o:abbrev "PA 16:0";
  lipidmaps-o:abbrevChains "PA 8:0_8:0" .

<https://www.lipidmaps.org/rdf/LMGP10010022> a owl:Class;
  chebi:formula "C23H45O8P";
  chebi:inchi "InChI=1S/C23H45O8P/c1-3-5-7-9-11-13-15-17-22(24)29-19-21(20-30-32(26,27)28)31-23(25)18-16-14-12-10-8-6-4-2/h21H,3-20H2,1-2H3,(H2,26,27,28)/t21-/m1/s1";
  chebi:inchikey "PHQFPHNJHDEXLJ-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.80285206E2;
  rdfs:label "1,2-didecanoyl-sn-glycero-3-phosphate", "PA 10:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79074>, <https://swisslipids.org/rdf/SLM_000025482>;
  lipidmaps-o:abbrev "PA 20:0";
  lipidmaps-o:abbrevChains "PA 10:0_10:0" .

<https://www.lipidmaps.org/rdf/LMGP10010023> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35H,3-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-/t35-/m1/s1";
  chebi:inchikey "YQMUIZXKIKXZHD-UMKNCJEQSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate", "PA 16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73259>, <https://swisslipids.org/rdf/SLM_000000794>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010024> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "AXJKOPKPNZMCIN-GSEBOFAUSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate",
    "PA 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77239>, <https://swisslipids.org/rdf/SLM_000000872>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010025> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-,28-26-/t37-/m1/s1";
  chebi:inchikey "SPYWWYSOADUXOQ-YABMZCMSSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate",
    "PA 16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73262>, <https://swisslipids.org/rdf/SLM_000000801>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010026> a owl:Class;
  chebi:formula "C31H61O8P";
  chebi:inchi "InChI=1S/C31H61O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1";
  chebi:inchikey "OZSITQMWYBNPMW-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.92410407E2;
  rdfs:label "1,2-ditetradecanoyl-sn-glycero-3-phosphate", "PA 14:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84266>, <https://swisslipids.org/rdf/SLM_000025497>;
  lipidmaps-o:abbrev "PA 28:0";
  lipidmaps-o:abbrevChains "PA 14:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP10010027> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "PORPENFLTBBHSG-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phosphate", "PA 16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73246>, <https://swisslipids.org/rdf/SLM_000000808>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010028> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "YFWHNAWEOZTIPI-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phosphate", "PA 18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83774>, <https://swisslipids.org/rdf/SLM_000025492>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010030> a owl:Class;
  chebi:formula "C27H53O8P";
  chebi:inchi "InChI=1S/C27H53O8P/c1-3-5-7-9-11-13-15-17-19-21-26(28)33-23-25(24-34-36(30,31)32)35-27(29)22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3,(H2,30,31,32)/t25-/m1/s1";
  chebi:inchikey "OKLASJZQBDJAPH-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.36347807E2;
  rdfs:label "1,2-didodecanoyl-sn-glycero-3-phosphate", "PA 12:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45192>, <https://swisslipids.org/rdf/SLM_000025484>;
  lipidmaps-o:abbrev "PA 24:0";
  lipidmaps-o:abbrevChains "PA 12:0_12:0" .

<https://www.lipidmaps.org/rdf/LMGP10010031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010032> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1";
  chebi:inchikey "OPVZUEPSMJNLOM-QEJMHMKOSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate", "PA 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64844>, <https://swisslipids.org/rdf/SLM_000000422>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010033> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10010035> a owl:Class;
  chebi:formula "C43H85O8P";
  chebi:inchi "InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1";
  chebi:inchikey "VIZPWEUJMOZTNE-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.60598207E2;
  rdfs:label "1-octadecanoyl-2-docosanoyl-sn-glycero-3-phosphate", "PA 18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026577>;
  lipidmaps-o:abbrev "PA 40:0";
  lipidmaps-o:abbrevChains "PA 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010036> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37H,3-11,13,15-17,19,21-36H2,1-2H3,(H2,42,43,44)/b14-12-,20-18-/t37-/m1/s1";
  chebi:inchikey "QYYWMYCDFOLKKH-DAKWMOBOSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate", "PA 18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77248>, <https://swisslipids.org/rdf/SLM_000026571>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010037> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37H,3-17,19,21-36H2,1-2H3,(H2,42,43,44)/b20-18-/t37-/m1/s1";
  chebi:inchikey "HHMKVXGZZUOMHM-XZRWTQCASA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate", "PA 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74847>, <https://swisslipids.org/rdf/SLM_000000641>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010038> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,39H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m1/s1";
  chebi:inchikey "NXXSEGVRTTVEEI-QPKMWZFCSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate",
    "PA 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83785>, <https://swisslipids.org/rdf/SLM_000026241>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010039> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,41H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1";
  chebi:inchikey "SFHGEOGVGJYLEK-USQBYQOHSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate",
    "PA 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77258>, <https://swisslipids.org/rdf/SLM_000026551>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010040> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,41H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1";
  chebi:inchikey "VHSGASDFETVZBV-PYQLHGAXSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139413>, <https://swisslipids.org/rdf/SLM_000025309>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010041> a owl:Class;
  chebi:formula "C47H69O8P";
  chebi:inchi "InChI=1S/C47H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,45H,3-4,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3,(H2,50,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m1/s1";
  chebi:inchikey "YUDIFVLBAGUYSQ-LKFRDWELSA-N";
  chebi:monoisotopicmass 7.92473007E2;
  rdfs:label "1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83778>, <https://swisslipids.org/rdf/SLM_000025457>;
  lipidmaps-o:abbrev "PA 44:12";
  lipidmaps-o:abbrevChains "PA 22:6_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010042> a owl:Class;
  chebi:formula "C47H73O8P";
  chebi:inchi "InChI=1S/C47H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,45H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m1/s1";
  chebi:inchikey "RETIZNFPVWJMFA-JITJJUFXSA-N";
  chebi:monoisotopicmass 7.96504307E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024364>;
  lipidmaps-o:abbrev "PA 44:10";
  lipidmaps-o:abbrevChains "PA 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010043> a owl:Class;
  chebi:formula "C47H81O8P";
  chebi:inchi "InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,45H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1";
  chebi:inchikey "APVRUZYAJBXSFA-RWEKDQPZSA-N";
  chebi:monoisotopicmass 8.04566907E2;
  rdfs:label "1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187837>, <https://swisslipids.org/rdf/SLM_000025769>;
  lipidmaps-o:abbrev "PA 44:6";
  lipidmaps-o:abbrevChains "PA 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010044> a owl:Class;
  chebi:formula "C29H55O8P";
  chebi:inchi "InChI=1S/C29H55O8P/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(31)37-27(26-36-38(32,33)34)25-35-28(30)23-21-19-17-15-12-10-8-6-4-2/h9,11,27H,3-8,10,12-26H2,1-2H3,(H2,32,33,34)/b11-9-/t27-/m1/s1";
  chebi:inchikey "JIEKTNYKXHHALN-YLYQOIPRSA-N";
  chebi:monoisotopicmass 5.62363457E2;
  rdfs:label "1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 12:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194563>, <https://swisslipids.org/rdf/SLM_000025872>;
  lipidmaps-o:abbrev "PA 26:1";
  lipidmaps-o:abbrevChains "PA 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP10010045> a owl:Class;
  chebi:formula "C30H59O8P";
  chebi:inchi "InChI=1S/C30H59O8P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-18-16-12-10-8-6-4-2/h28H,3-27H2,1-2H3,(H2,33,34,35)/t28-/m1/s1";
  chebi:inchikey "LRPLRTYWTQDDLD-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.78394757E2;
  rdfs:label "1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 12:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186230>, <https://swisslipids.org/rdf/SLM_000025887>;
  lipidmaps-o:abbrev "PA 27:0";
  lipidmaps-o:abbrevChains "PA 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010046> a owl:Class;
  chebi:formula "C30H57O8P";
  chebi:inchi "InChI=1S/C30H57O8P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-18-16-12-10-8-6-4-2/h11,13,28H,3-10,12,14-27H2,1-2H3,(H2,33,34,35)/b13-11-/t28-/m1/s1";
  chebi:inchikey "HPCNOZLMAOCFKZ-ACWSPVJKSA-N";
  chebi:monoisotopicmass 5.76379107E2;
  rdfs:label "1-dodecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 12:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169770>;
  lipidmaps-o:abbrev "PA 27:1";
  lipidmaps-o:abbrevChains "PA 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010047> a owl:Class;
  chebi:formula "C31H59O8P";
  chebi:inchi "InChI=1S/C31H59O8P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-17-12-10-8-6-4-2/h13-14,29H,3-12,15-28H2,1-2H3,(H2,34,35,36)/b14-13-/t29-/m1/s1";
  chebi:inchikey "UARCTMUVJALMHM-FOIMXDHRSA-N";
  chebi:monoisotopicmass 5.90394757E2;
  rdfs:label "1-dodecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 12:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197196>, <https://swisslipids.org/rdf/SLM_000025870>;
  lipidmaps-o:abbrev "PA 28:1";
  lipidmaps-o:abbrevChains "PA 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010048> a owl:Class;
  chebi:formula "C32H63O8P";
  chebi:inchi "InChI=1S/C32H63O8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1";
  chebi:inchikey "YGGDERMVNQITHI-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.06426057E2;
  rdfs:label "1-dodecanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 12:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196652>, <https://swisslipids.org/rdf/SLM_000025879>;
  lipidmaps-o:abbrev "PA 29:0";
  lipidmaps-o:abbrevChains "PA 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010049> a owl:Class;
  chebi:formula "C32H61O8P";
  chebi:inchi "InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-12-10-8-6-4-2/h14-15,30H,3-13,16-29H2,1-2H3,(H2,35,36,37)/b15-14-/t30-/m1/s1";
  chebi:inchikey "KBORGMGCWLCUTO-QKLXQQGTSA-N";
  chebi:monoisotopicmass 6.04410407E2;
  rdfs:label "1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 12:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 29:1";
  lipidmaps-o:abbrevChains "PA 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010050> a owl:Class;
  chebi:formula "C32H59O8P";
  chebi:inchi "InChI=1S/C32H59O8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,30H,3-8,10,12-13,16-29H2,1-2H3,(H2,35,36,37)/b11-9-,15-14-/t30-/m1/s1";
  chebi:inchikey "YPZSTAAQNZFGRR-YRGPPRKWSA-N";
  chebi:monoisotopicmass 6.02394757E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 12:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187265>;
  lipidmaps-o:abbrev "PA 29:2";
  lipidmaps-o:abbrevChains "PA 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010051> a owl:Class;
  chebi:formula "C33H61O8P";
  chebi:inchi "InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,31H,3-10,12,14,17-30H2,1-2H3,(H2,36,37,38)/b13-11-,16-15-/t31-/m1/s1";
  chebi:inchikey "VETGGWYHDGBKJU-ONKYHFFOSA-N";
  chebi:monoisotopicmass 6.16410407E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 12:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025869>;
  lipidmaps-o:abbrev "PA 30:2";
  lipidmaps-o:abbrevChains "PA 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010052> a owl:Class;
  chebi:formula "C33H59O8P";
  chebi:inchi "InChI=1S/C33H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,18,20,31H,3-10,12,14,17,19,21-30H2,1-2H3,(H2,36,37,38)/b13-11-,16-15-,20-18-/t31-/m1/s1";
  chebi:inchikey "YABHEYPJDRWHLB-DXVQNWCJSA-N";
  chebi:monoisotopicmass 6.14394757E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 12:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025855>;
  lipidmaps-o:abbrev "PA 30:3";
  lipidmaps-o:abbrevChains "PA 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010053> a owl:Class;
  chebi:formula "C33H59O8P";
  chebi:inchi "InChI=1S/C33H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,31H,3-4,6,8-10,12,14,17-30H2,1-2H3,(H2,36,37,38)/b7-5-,13-11-,16-15-/t31-/m1/s1";
  chebi:inchikey "UIMQMJBZEPOHRY-IGUHGWAUSA-N";
  chebi:monoisotopicmass 6.14394757E2;
  rdfs:label "1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA 12:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025867>;
  lipidmaps-o:abbrev "PA 30:3";
  lipidmaps-o:abbrevChains "PA 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010054> a owl:Class;
  chebi:formula "C33H57O8P";
  chebi:inchi "InChI=1S/C33H57O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,31H,3-4,6,8-10,12,14,17,19,21-30H2,1-2H3,(H2,36,37,38)/b7-5-,13-11-,16-15-,20-18-/t31-/m1/s1";
  chebi:inchikey "VNWXBJSNPQXXQF-KBVAGPSZSA-N";
  chebi:monoisotopicmass 6.12379107E2;
  rdfs:label "1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 12:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025854>;
  lipidmaps-o:abbrev "PA 30:4";
  lipidmaps-o:abbrevChains "PA 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010055> a owl:Class;
  chebi:formula "C34H67O8P";
  chebi:inchi "InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1";
  chebi:inchikey "AOUMIKMPCOHWFQ-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.34457357E2;
  rdfs:label "1-dodecanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 12:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178283>, <https://swisslipids.org/rdf/SLM_000025883>;
  lipidmaps-o:abbrev "PA 31:0";
  lipidmaps-o:abbrevChains "PA 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010056> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-12-10-8-6-4-2/h16-17,32H,3-15,18-31H2,1-2H3,(H2,37,38,39)/b17-16-/t32-/m1/s1";
  chebi:inchikey "BQVWIAYHOGIKGL-PHIJBUCWSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-dodecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 12:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010057> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-12-10-8-6-4-2/h15-16,33H,3-14,17-32H2,1-2H3,(H2,38,39,40)/b16-15-/t33-/m1/s1";
  chebi:inchikey "JVKSCBFMLARUOY-ILGKRYBBSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 12:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025823>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010058> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,33H,3-10,12,14,17-32H2,1-2H3,(H2,38,39,40)/b13-11-,16-15-/t33-/m1/s1";
  chebi:inchikey "WZXIOJFUAGCOPM-FLUNPBKGSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 12:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025822>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010059> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,33H,3-10,12,14,17,20-32H2,1-2H3,(H2,38,39,40)/b13-11-,16-15-,19-18-/t33-/m1/s1";
  chebi:inchikey "WRKCZXKHSXKJFZ-UVXFUXOQSA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 12:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186347>, <https://swisslipids.org/rdf/SLM_000025863>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010060> a owl:Class;
  chebi:formula "C35H61O8P";
  chebi:inchi "InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,22,24,33H,3-10,12,14,17,20-21,23,25-32H2,1-2H3,(H2,38,39,40)/b13-11-,16-15-,19-18-,24-22-/t33-/m1/s1";
  chebi:inchikey "YWCNTUOGAOVKRY-NNGNVDISSA-N";
  chebi:monoisotopicmass 6.40410407E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 12:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186412>, <https://swisslipids.org/rdf/SLM_000025851>;
  lipidmaps-o:abbrev "PA 32:4";
  lipidmaps-o:abbrevChains "PA 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010061> a owl:Class;
  chebi:formula "C35H59O8P";
  chebi:inchi "InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22,24,33H,3-4,6,8-10,12,14,17,20-21,23,25-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,16-15-,19-18-,24-22-/t33-/m1/s1";
  chebi:inchikey "HKNJYRNOKPLZRP-WPONNBHBSA-N";
  chebi:monoisotopicmass 6.38394757E2;
  rdfs:label "1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 12:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137104>, <https://swisslipids.org/rdf/SLM_000025850>;
  lipidmaps-o:abbrev "PA 32:5";
  lipidmaps-o:abbrevChains "PA 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010062> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "OONYCSCEVCECOJ-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-dodecanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 12:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196731>, <https://swisslipids.org/rdf/SLM_000025878>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010063> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1";
  chebi:inchikey "AEWCCXLFEAJZDN-QEJMHMKOSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-dodecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 12:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179072>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010064> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,35H,3-10,12,14,17-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-15-/t35-/m1/s1";
  chebi:inchikey "XBZLOXATHDTYMN-VRCDIROVSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 12:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025830>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010065> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,35H,3-10,12,14,17,20,23-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-15-,19-18-,22-21-/t35-/m1/s1";
  chebi:inchikey "IQINXMZLMVMTKC-VDZZAIHWSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 12:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025859>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010066> a owl:Class;
  chebi:formula "C28H55O8P";
  chebi:inchi "InChI=1S/C28H55O8P/c1-3-5-7-9-11-13-15-16-18-20-22-27(29)34-24-26(25-35-37(31,32)33)36-28(30)23-21-19-17-14-12-10-8-6-4-2/h26H,3-25H2,1-2H3,(H2,31,32,33)/t26-/m1/s1";
  chebi:inchikey "AQEBZNMEACCIKE-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.50363457E2;
  rdfs:label "1-tridecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 13:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027130>;
  lipidmaps-o:abbrev "PA 25:0";
  lipidmaps-o:abbrevChains "PA 12:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP10010067> a owl:Class;
  chebi:formula "C30H59O8P";
  chebi:inchi "InChI=1S/C30H59O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-18-16-14-12-10-8-6-4-2/h28H,3-27H2,1-2H3,(H2,33,34,35)/t28-/m1/s1";
  chebi:inchikey "ZIJKBKFMAFGWJB-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.78394757E2;
  rdfs:label "1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 13:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186326>, <https://swisslipids.org/rdf/SLM_000027144>;
  lipidmaps-o:abbrev "PA 27:0";
  lipidmaps-o:abbrevChains "PA 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP10010068> a owl:Class;
  chebi:formula "C30H57O8P";
  chebi:inchi "InChI=1S/C30H57O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-18-16-14-12-10-8-6-4-2/h9,11,28H,3-8,10,12-27H2,1-2H3,(H2,33,34,35)/b11-9-/t28-/m1/s1";
  chebi:inchikey "BGDLDGHMICDLSJ-PTHGBANUSA-N";
  chebi:monoisotopicmass 5.76379107E2;
  rdfs:label "1-tridecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 13:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191923>, <https://swisslipids.org/rdf/SLM_000027125>;
  lipidmaps-o:abbrev "PA 27:1";
  lipidmaps-o:abbrevChains "PA 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP10010069> a owl:Class;
  chebi:formula "C31H59O8P";
  chebi:inchi "InChI=1S/C31H59O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-17-14-12-10-8-6-4-2/h11,13,29H,3-10,12,14-28H2,1-2H3,(H2,34,35,36)/b13-11-/t29-/m1/s1";
  chebi:inchikey "BSMBOTGNSBUMDB-WJAQNRITSA-N";
  chebi:monoisotopicmass 5.90394757E2;
  rdfs:label "1-tridecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 13:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 28:1";
  lipidmaps-o:abbrevChains "PA 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010070> a owl:Class;
  chebi:formula "C32H63O8P";
  chebi:inchi "InChI=1S/C32H63O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-14-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1";
  chebi:inchikey "WAFJVRDUUQSTLN-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.06426057E2;
  rdfs:label "1-tridecanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 13:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196653>, <https://swisslipids.org/rdf/SLM_000027135>;
  lipidmaps-o:abbrev "PA 29:0";
  lipidmaps-o:abbrevChains "PA 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010071> a owl:Class;
  chebi:formula "C32H61O8P";
  chebi:inchi "InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,30H,3-12,14,16-29H2,1-2H3,(H2,35,36,37)/b15-13-/t30-/m1/s1";
  chebi:inchikey "NEZOICDLVHETCL-NMAABBMBSA-N";
  chebi:monoisotopicmass 6.04410407E2;
  rdfs:label "1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 13:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027123>;
  lipidmaps-o:abbrev "PA 29:1";
  lipidmaps-o:abbrevChains "PA 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010072> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-14-12-10-8-6-4-2/h15-16,31H,3-14,17-30H2,1-2H3,(H2,36,37,38)/b16-15-/t31-/m1/s1";
  chebi:inchikey "IUGHITQXXGJGCD-AHVPQQLLSA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 13:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010073> a owl:Class;
  chebi:formula "C33H61O8P";
  chebi:inchi "InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,31H,3-8,10,12-14,17-30H2,1-2H3,(H2,36,37,38)/b11-9-,16-15-/t31-/m1/s1";
  chebi:inchikey "LHTOJXMPCBUZPO-IPPOZPMKSA-N";
  chebi:monoisotopicmass 6.16410407E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 13:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 30:2";
  lipidmaps-o:abbrevChains "PA 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010074> a owl:Class;
  chebi:formula "C34H67O8P";
  chebi:inchi "InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1";
  chebi:inchikey "OYQDQWPCYRCSAQ-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.34457357E2;
  rdfs:label "1-tridecanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 13:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178284>, <https://swisslipids.org/rdf/SLM_000027139>;
  lipidmaps-o:abbrev "PA 31:0";
  lipidmaps-o:abbrevChains "PA 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010075> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,32H,3-15,18-31H2,1-2H3,(H2,37,38,39)/b17-16-/t32-/m1/s1";
  chebi:inchikey "QVTNWQVWHPUKDN-PHIJBUCWSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 13:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027124>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010076> a owl:Class;
  chebi:formula "C34H63O8P";
  chebi:inchi "InChI=1S/C34H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,32H,3-10,12,14-15,18-31H2,1-2H3,(H2,37,38,39)/b13-11-,17-16-/t32-/m1/s1";
  chebi:inchikey "OFMOJPBZEDGABH-HZQBHUIPSA-N";
  chebi:monoisotopicmass 6.30426057E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 13:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186464>, <https://swisslipids.org/rdf/SLM_000027122>;
  lipidmaps-o:abbrev "PA 31:2";
  lipidmaps-o:abbrevChains "PA 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010077> a owl:Class;
  chebi:formula "C34H61O8P";
  chebi:inchi "InChI=1S/C34H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h11,13,16-17,19,21,32H,3-10,12,14-15,18,20,22-31H2,1-2H3,(H2,37,38,39)/b13-11-,17-16-,21-19-/t32-/m1/s1";
  chebi:inchikey "ZKYCKNGMHBRWHI-MHYDFLLVSA-N";
  chebi:monoisotopicmass 6.28410407E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 13:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027108>;
  lipidmaps-o:abbrev "PA 31:3";
  lipidmaps-o:abbrevChains "PA 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010078> a owl:Class;
  chebi:formula "C34H61O8P";
  chebi:inchi "InChI=1S/C34H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,32H,3-4,6,8-10,12,14-15,18-31H2,1-2H3,(H2,37,38,39)/b7-5-,13-11-,17-16-/t32-/m1/s1";
  chebi:inchikey "LLXNFGZXOJLTKH-INIZFWDDSA-N";
  chebi:monoisotopicmass 6.28410407E2;
  rdfs:label "1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA 13:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027120>;
  lipidmaps-o:abbrev "PA 31:3";
  lipidmaps-o:abbrevChains "PA 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010079> a owl:Class;
  chebi:formula "C34H59O8P";
  chebi:inchi "InChI=1S/C34H59O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,32H,3-4,6,8-10,12,14-15,18,20,22-31H2,1-2H3,(H2,37,38,39)/b7-5-,13-11-,17-16-,21-19-/t32-/m1/s1";
  chebi:inchikey "KAIZHIIHQHLSIR-WBBYUPRNSA-N";
  chebi:monoisotopicmass 6.26394757E2;
  rdfs:label "1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 13:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027107>;
  lipidmaps-o:abbrev "PA 31:4";
  lipidmaps-o:abbrevChains "PA 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010080> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-14-12-10-8-6-4-2/h17-18,33H,3-16,19-32H2,1-2H3,(H2,38,39,40)/b18-17-/t33-/m1/s1";
  chebi:inchikey "PGVVTQHDLUMBSW-UVMNSOCVSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-tridecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 13:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010081> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33H2,1-2H3,(H2,39,40,41)/b17-16-/t34-/m1/s1";
  chebi:inchikey "GARGCYNEKYCJGL-ALNMSFLZSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-tridecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 13:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196706>, <https://swisslipids.org/rdf/SLM_000027076>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010082> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,34H,3-10,12,14-15,18-33H2,1-2H3,(H2,39,40,41)/b13-11-,17-16-/t34-/m1/s1";
  chebi:inchikey "BOMIDPFTIBHNPH-VSSIUQMHSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 13:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027075>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010083> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,34H,3-10,12,14-15,18,21-33H2,1-2H3,(H2,39,40,41)/b13-11-,17-16-,20-19-/t34-/m1/s1";
  chebi:inchikey "CBCKJTVNCNLBNE-JOAMYVONSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 13:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027116>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010084> a owl:Class;
  chebi:formula "C36H63O8P";
  chebi:inchi "InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,34H,3-10,12,14-15,18,21-22,24,26-33H2,1-2H3,(H2,39,40,41)/b13-11-,17-16-,20-19-,25-23-/t34-/m1/s1";
  chebi:inchikey "SSJJEDCAOFKCQN-IEODJUACSA-N";
  chebi:monoisotopicmass 6.54426057E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 13:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027104>;
  lipidmaps-o:abbrev "PA 33:4";
  lipidmaps-o:abbrevChains "PA 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010085> a owl:Class;
  chebi:formula "C36H61O8P";
  chebi:inchi "InChI=1S/C36H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,34H,3-4,6,8-10,12,14-15,18,21-22,24,26-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,17-16-,20-19-,25-23-/t34-/m1/s1";
  chebi:inchikey "AVZTWFACYDFSAZ-MHEMRFEWSA-N";
  chebi:monoisotopicmass 6.52410407E2;
  rdfs:label "1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 13:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185633>, <https://swisslipids.org/rdf/SLM_000027103>;
  lipidmaps-o:abbrev "PA 33:5";
  lipidmaps-o:abbrevChains "PA 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010086> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "VCSUTPMDJQGQHO-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-tridecanoyl-2-docosanoyl-glycero-3-phosphate", "PA 13:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027129>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010087> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h18-19,36H,3-17,20-35H2,1-2H3,(H2,41,42,43)/b19-18-/t36-/m1/s1";
  chebi:inchikey "MPSAMXLBSXALAV-UAIAYBLDSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-tridecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 13:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178496>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010088> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,36H,3-10,12,14-15,18-35H2,1-2H3,(H2,41,42,43)/b13-11-,17-16-/t36-/m1/s1";
  chebi:inchikey "BXDQXZTYHZSYJG-VYFWNOCGSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 13:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027083>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010089> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,36H,3-10,12,14-15,18,21,24-35H2,1-2H3,(H2,41,42,43)/b13-11-,17-16-,20-19-,23-22-/t36-/m1/s1";
  chebi:inchikey "ZEYVQKGUONNJLX-JNEXIEIDSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 13:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027112>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010090> a owl:Class;
  chebi:formula "C38H63O8P";
  chebi:inchi "InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,27,29,36H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t36-/m1/s1";
  chebi:inchikey "PXAYRWQRVAJZIB-GCTGPZEFSA-N";
  chebi:monoisotopicmass 6.78426057E2;
  rdfs:label "1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185731>, <https://swisslipids.org/rdf/SLM_000027101>;
  lipidmaps-o:abbrev "PA 35:6";
  lipidmaps-o:abbrevChains "PA 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010091> a owl:Class;
  chebi:formula "C30H59O8P";
  chebi:inchi "InChI=1S/C30H59O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-29(31)36-26-28(27-37-39(33,34)35)38-30(32)25-23-21-19-16-14-12-10-8-6-4-2/h28H,3-27H2,1-2H3,(H2,33,34,35)/t28-/m1/s1";
  chebi:inchikey "LDFIVCOMMNPWSQ-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.78394757E2;
  rdfs:label "1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 14:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026987>;
  lipidmaps-o:abbrev "PA 27:0";
  lipidmaps-o:abbrevChains "PA 13:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP10010092> a owl:Class;
  chebi:formula "C31H59O8P";
  chebi:inchi "InChI=1S/C31H59O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,29H,3-9,11,13-28H2,1-2H3,(H2,34,35,36)/b12-10-/t29-/m1/s1";
  chebi:inchikey "BTHNPADFEAXVFZ-PTTAUQLNSA-N";
  chebi:monoisotopicmass 5.90394757E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 14:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026967>;
  lipidmaps-o:abbrev "PA 28:1";
  lipidmaps-o:abbrevChains "PA 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP10010093> a owl:Class;
  chebi:formula "C32H61O8P";
  chebi:inchi "InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,30H,3-10,12,14-29H2,1-2H3,(H2,35,36,37)/b13-11-/t30-/m1/s1";
  chebi:inchikey "DIBBCUHKWZFHFX-LBFWNMTJSA-N";
  chebi:monoisotopicmass 6.04410407E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 14:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 29:1";
  lipidmaps-o:abbrevChains "PA 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010094> a owl:Class;
  chebi:formula "C34H67O8P";
  chebi:inchi "InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1";
  chebi:inchikey "MGPPRWDDMSGNKY-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.34457357E2;
  rdfs:label "1-tetradecanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 14:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178285>, <https://swisslipids.org/rdf/SLM_000026975>;
  lipidmaps-o:abbrev "PA 31:0";
  lipidmaps-o:abbrevChains "PA 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010095> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1-2H3,(H2,37,38,39)/b16-15-/t32-/m1/s1";
  chebi:inchikey "AHPCVHWDUMCHAJ-RODWKEFJSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 14:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010096> a owl:Class;
  chebi:formula "C34H63O8P";
  chebi:inchi "InChI=1S/C34H63O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h9,11,15-16,32H,3-8,10,12-14,17-31H2,1-2H3,(H2,37,38,39)/b11-9-,16-15-/t32-/m1/s1";
  chebi:inchikey "IOPQXHCREAVPQA-KVLXOFBTSA-N";
  chebi:monoisotopicmass 6.30426057E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 14:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:2";
  lipidmaps-o:abbrevChains "PA 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010097> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,33H,3-10,12,14-15,18-19,21,23-32H2,1-2H3,(H2,38,39,40)/b13-11-,17-16-,22-20-/t33-/m1/s1";
  chebi:inchikey "QLVWNWHVOOSSFP-IVFLSWOASA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 14:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189951>, <https://swisslipids.org/rdf/SLM_000026951>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010098> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "YLPDQLRTTRZONZ-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-tetradecanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 14:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196732>, <https://swisslipids.org/rdf/SLM_000026979>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010099> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H2,39,40,41)/b18-17-/t34-/m1/s1";
  chebi:inchikey "XKRCPQMWYGZPSV-RZCWWDNZSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 14:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196705>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010100> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34H2,1-2H3,(H2,40,41,42)/b17-16-/t35-/m1/s1";
  chebi:inchikey "LCTKESRXOZSUCR-XHYHITGYSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 14:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179074>, <https://swisslipids.org/rdf/SLM_000026919>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010101> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "AYAUHYNWXLVSGM-AOGVJQIJSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 14:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170141>, <https://swisslipids.org/rdf/SLM_000026918>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010102> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,35H,3-10,12,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-,20-19-/t35-/m1/s1";
  chebi:inchikey "DXBFNSRTGBROPM-WAWAFNTHSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 14:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186999>, <https://swisslipids.org/rdf/SLM_000026959>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010103> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "ZYQZJKGWISKHLL-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-tetradecanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 14:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026974>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010104> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19,37H,3-17,20-36H2,1-2H3,(H2,42,43,44)/b19-18-/t37-/m1/s1";
  chebi:inchikey "CEZQNPFSTSOBJQ-OUJJLNDXSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-tetradecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 14:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178736>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010105> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-/t37-/m1/s1";
  chebi:inchikey "AMMWBKLRQSGIMI-UQYDIMRYSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 14:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170209>, <https://swisslipids.org/rdf/SLM_000026926>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010106> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,37H,3-10,12,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-,20-19-,24-22-/t37-/m1/s1";
  chebi:inchikey "IFFSRUXPTALKJN-KSWWOFDNSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 14:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170173>, <https://swisslipids.org/rdf/SLM_000026955>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010107> a owl:Class;
  chebi:formula "C29H55O8P";
  chebi:inchi "InChI=1S/C29H55O8P/c1-3-5-7-9-11-13-14-16-17-19-21-23-28(30)35-25-27(26-36-38(32,33)34)37-29(31)24-22-20-18-15-12-10-8-6-4-2/h9,11,27H,3-8,10,12-26H2,1-2H3,(H2,32,33,34)/b11-9-/t27-/m1/s1";
  chebi:inchikey "FCBXHNCHWNUZPZ-YLYQOIPRSA-N";
  chebi:monoisotopicmass 5.62363457E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 14:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025406>;
  lipidmaps-o:abbrev "PA 26:1";
  lipidmaps-o:abbrevChains "PA 12:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP10010108> a owl:Class;
  chebi:formula "C30H57O8P";
  chebi:inchi "InChI=1S/C30H57O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-29(31)36-26-28(27-37-39(33,34)35)38-30(32)25-23-21-19-16-14-12-10-8-6-4-2/h9,11,28H,3-8,10,12-27H2,1-2H3,(H2,33,34,35)/b11-9-/t28-/m1/s1";
  chebi:inchikey "MGEWJGUKRNVJLU-PTHGBANUSA-N";
  chebi:monoisotopicmass 5.76379107E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 14:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187497>, <https://swisslipids.org/rdf/SLM_000025422>;
  lipidmaps-o:abbrev "PA 27:1";
  lipidmaps-o:abbrevChains "PA 13:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP10010109> a owl:Class;
  chebi:formula "C31H59O8P";
  chebi:inchi "InChI=1S/C31H59O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,29H,3-8,10,12-28H2,1-2H3,(H2,34,35,36)/b11-9-/t29-/m1/s1";
  chebi:inchikey "GVANAVLIALOKCA-HQGHLRICSA-N";
  chebi:monoisotopicmass 5.90394757E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 14:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191920>, <https://swisslipids.org/rdf/SLM_000025420>;
  lipidmaps-o:abbrev "PA 28:1";
  lipidmaps-o:abbrevChains "PA 14:0_14:1" .

<https://www.lipidmaps.org/rdf/LMGP10010110> a owl:Class;
  chebi:formula "C32H61O8P";
  chebi:inchi "InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,30H,3-9,11,13-29H2,1-2H3,(H2,35,36,37)/b12-10-/t30-/m1/s1";
  chebi:inchikey "HNGDGADCYNGKOE-SPMUYJKHSA-N";
  chebi:monoisotopicmass 6.04410407E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 14:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025417>;
  lipidmaps-o:abbrev "PA 29:1";
  lipidmaps-o:abbrevChains "PA 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010111> a owl:Class;
  chebi:formula "C32H59O8P";
  chebi:inchi "InChI=1S/C32H59O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,30H,3-9,14-29H2,1-2H3,(H2,35,36,37)/b12-10-,13-11-/t30-/m1/s1";
  chebi:inchikey "TWEQLENCVWUKPW-OLFVASKPSA-N";
  chebi:monoisotopicmass 6.02394757E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 14:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 29:2";
  lipidmaps-o:abbrevChains "PA 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010112> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30H2,1-2H3,(H2,36,37,38)/b12-10-/t31-/m1/s1";
  chebi:inchikey "BTMXWXNTXRVMIM-QPLOXXCYSA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 14:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137450>, <https://swisslipids.org/rdf/SLM_000025411>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010113> a owl:Class;
  chebi:formula "C33H61O8P";
  chebi:inchi "InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,31H,3-9,11,14,16-30H2,1-2H3,(H2,36,37,38)/b12-10-,15-13-/t31-/m1/s1";
  chebi:inchikey "BLWZFAQEWKJMSQ-XCVQYDNVSA-N";
  chebi:monoisotopicmass 6.16410407E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 14:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025400>;
  lipidmaps-o:abbrev "PA 30:2";
  lipidmaps-o:abbrevChains "PA 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010114> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31H2,1-2H3,(H2,37,38,39)/b12-10-/t32-/m1/s1";
  chebi:inchikey "TWCPLZPUCIRUKL-PGKKXZESSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 14:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025409>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 14:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010115> a owl:Class;
  chebi:formula "C34H63O8P";
  chebi:inchi "InChI=1S/C34H63O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,15-16,32H,3-9,11,13-14,17-31H2,1-2H3,(H2,37,38,39)/b12-10-,16-15-/t32-/m1/s1";
  chebi:inchikey "DHMMMIMYPHJVBO-GTQQUJFDSA-N";
  chebi:monoisotopicmass 6.30426057E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 14:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:2";
  lipidmaps-o:abbrevChains "PA 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010116> a owl:Class;
  chebi:formula "C34H61O8P";
  chebi:inchi "InChI=1S/C34H61O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h9-12,15-16,32H,3-8,13-14,17-31H2,1-2H3,(H2,37,38,39)/b11-9-,12-10-,16-15-/t32-/m1/s1";
  chebi:inchikey "DMVKZAFZLSSVMS-FQJKUTRVSA-N";
  chebi:monoisotopicmass 6.28410407E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:3";
  lipidmaps-o:abbrevChains "PA 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010117> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32H2,1-2H3,(H2,38,39,40)/b12-10-/t33-/m1/s1";
  chebi:inchikey "OSEOGVIBNQVKPZ-ALMVXPMNSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 14:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025415>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010118> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,33H,3-9,11,13-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,17-16-/t33-/m1/s1";
  chebi:inchikey "KCQXZXXSLDXZKK-DBEXYCMZSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 14:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025401>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010119> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,33H,3-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-/t33-/m1/s1";
  chebi:inchikey "IMNOYYRGXCPRHO-HKAMARRISA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025399>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010120> a owl:Class;
  chebi:formula "C35H61O8P";
  chebi:inchi "InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,20,22,33H,3-9,14-15,18-19,21,23-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-,22-20-/t33-/m1/s1";
  chebi:inchikey "RDGYLJRHOUXXBC-NVHSXYQHSA-N";
  chebi:monoisotopicmass 6.40410407E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186052>, <https://swisslipids.org/rdf/SLM_000025385>;
  lipidmaps-o:abbrev "PA 32:4";
  lipidmaps-o:abbrevChains "PA 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010121> a owl:Class;
  chebi:formula "C35H61O8P";
  chebi:inchi "InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,33H,3-4,6,8-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-/t33-/m1/s1";
  chebi:inchikey "QNENEEPWXYIZTI-PGAHYINQSA-N";
  chebi:monoisotopicmass 6.40410407E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025397>;
  lipidmaps-o:abbrev "PA 32:4";
  lipidmaps-o:abbrevChains "PA 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010122> a owl:Class;
  chebi:formula "C35H59O8P";
  chebi:inchi "InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20,22,33H,3-4,6,8-9,14-15,18-19,21,23-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-,22-20-/t33-/m1/s1";
  chebi:inchikey "XXHSJEOGEHODTB-CAGNHHNHSA-N";
  chebi:monoisotopicmass 6.38394757E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025384>;
  lipidmaps-o:abbrev "PA 32:5";
  lipidmaps-o:abbrevChains "PA 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010123> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33H2,1-2H3,(H2,39,40,41)/b12-10-/t34-/m1/s1";
  chebi:inchikey "QNWLKTRSTRZACR-PEDHGXIFSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 14:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186049>, <https://swisslipids.org/rdf/SLM_000025413>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010124> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,17-18,34H,3-9,11,13-16,19-33H2,1-2H3,(H2,39,40,41)/b12-10-,18-17-/t34-/m1/s1";
  chebi:inchikey "IYUGQUOGCDPRBP-MDOQHJKRSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 14:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010125> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34H2,1-2H3,(H2,40,41,42)/b12-10-/t35-/m1/s1";
  chebi:inchikey "LZSPARBDOGPMLJ-YPZHICNLSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 14:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179075>, <https://swisslipids.org/rdf/SLM_000025407>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010126> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,35H,3-9,11,13-15,18-34H2,1-2H3,(H2,40,41,42)/b12-10-,17-16-/t35-/m1/s1";
  chebi:inchikey "BVUVPMXWNQLWSZ-VCEJZXRASA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 14:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025353>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010127> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "HAFLIWPOKKVYBN-CTBOXKONSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 14:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187346>, <https://swisslipids.org/rdf/SLM_000025352>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010128> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35H,3-9,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-,20-19-/t35-/m1/s1";
  chebi:inchikey "JZXCKCSWJJSWFS-PCJSUMBCSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025393>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010129> a owl:Class;
  chebi:formula "C37H63O8P";
  chebi:inchi "InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,35H,3-9,14-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1";
  chebi:inchikey "XPIBPMYYNWEMEL-RPJBTGDRSA-N";
  chebi:monoisotopicmass 6.66426057E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025381>;
  lipidmaps-o:abbrev "PA 34:5";
  lipidmaps-o:abbrevChains "PA 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010130> a owl:Class;
  chebi:formula "C37H61O8P";
  chebi:inchi "InChI=1S/C37H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,35H,3-4,6,8-9,14-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1";
  chebi:inchikey "AYORAHOXSINTAG-WNPHKXSUSA-N";
  chebi:monoisotopicmass 6.64410407E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025380>;
  lipidmaps-o:abbrev "PA 34:6";
  lipidmaps-o:abbrevChains "PA 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010131> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,36H,3-9,11,13-35H2,1-2H3,(H2,41,42,43)/b12-10-/t36-/m1/s1";
  chebi:inchikey "RSTAFAYIAUOSPF-RENWGTOJSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 14:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178499>, <https://swisslipids.org/rdf/SLM_000025408>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010132> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36H2,1-2H3,(H2,42,43,44)/b12-10-/t37-/m1/s1";
  chebi:inchikey "QWNJKTNPNHAYRH-CAPKZEEOSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-docosanoyl-glycero-3-phosphate", "PA 14:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178737>, <https://swisslipids.org/rdf/SLM_000025405>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010133> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,18-19,37H,3-9,11,13-17,20-36H2,1-2H3,(H2,42,43,44)/b12-10-,19-18-/t37-/m1/s1";
  chebi:inchikey "QKZWWMXVUYAHED-IGNYWGHXSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 14:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010134> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1";
  chebi:inchikey "URUVXHGRYHVJHP-RGWCGLOOSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 14:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170191>, <https://swisslipids.org/rdf/SLM_000025360>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010135> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,37H,3-9,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1";
  chebi:inchikey "NCPXVHNVQBVYJO-OTJQNDNRSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025389>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010136> a owl:Class;
  chebi:formula "C39H63O8P";
  chebi:inchi "InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,37H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H2,42,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m1/s1";
  chebi:inchikey "SUYPCOGPNUUSAG-BDDODSHHSA-N";
  chebi:monoisotopicmass 6.90426057E2;
  rdfs:label "1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186080>, <https://swisslipids.org/rdf/SLM_000025378>;
  lipidmaps-o:abbrev "PA 36:7";
  lipidmaps-o:abbrevChains "PA 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010137> a owl:Class;
  chebi:formula "C30H59O8P";
  chebi:inchi "InChI=1S/C30H59O8P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-29(31)36-26-28(27-37-39(33,34)35)38-30(32)25-23-21-19-16-12-10-8-6-4-2/h28H,3-27H2,1-2H3,(H2,33,34,35)/t28-/m1/s1";
  chebi:inchikey "QKCZSVMKNMIHGL-MUUNZHRXSA-N";
  chebi:monoisotopicmass 5.78394757E2;
  rdfs:label "1-pentadecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 15:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026736>;
  lipidmaps-o:abbrev "PA 27:0";
  lipidmaps-o:abbrevChains "PA 12:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010138> a owl:Class;
  chebi:formula "C32H63O8P";
  chebi:inchi "InChI=1S/C32H63O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-19-16-14-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1";
  chebi:inchikey "QPWHOFVGAIAVRC-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.06426057E2;
  rdfs:label "1-pentadecanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 15:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196655>, <https://swisslipids.org/rdf/SLM_000026749>;
  lipidmaps-o:abbrev "PA 29:0";
  lipidmaps-o:abbrevChains "PA 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010139> a owl:Class;
  chebi:formula "C32H61O8P";
  chebi:inchi "InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,30H,3-9,11,13-29H2,1-2H3,(H2,35,36,37)/b12-10-/t30-/m1/s1";
  chebi:inchikey "GNNABYLYJOBOID-SPMUYJKHSA-N";
  chebi:monoisotopicmass 6.04410407E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 15:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026731>;
  lipidmaps-o:abbrev "PA 29:1";
  lipidmaps-o:abbrevChains "PA 14:1_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010140> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,31H,3-11,13,15-30H2,1-2H3,(H2,36,37,38)/b14-12-/t31-/m1/s1";
  chebi:inchikey "JTXJBIIJUNQPHX-GAVWFOKVSA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 15:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010141> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,33H,3-14,16,18-32H2,1-2H3,(H2,38,39,40)/b17-15-/t33-/m1/s1";
  chebi:inchikey "KXHIVHFRUCFWJG-CSHSOKRWSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 15:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010142> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11,15,17,33H,3-8,10,12-14,16,18-32H2,1-2H3,(H2,38,39,40)/b11-9-,17-15-/t33-/m1/s1";
  chebi:inchikey "WUMOLKDGHHKXLV-VNSKSOGQSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 15:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010143> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H2,39,40,41)/b18-17-/t34-/m1/s1";
  chebi:inchikey "NKHIVFXDPYZIBK-RZCWWDNZSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 15:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196708>, <https://swisslipids.org/rdf/SLM_000026730>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010144> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,34H,3-10,12,14-16,19-20,22,24-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-,23-21-/t34-/m1/s1";
  chebi:inchikey "LTYYAYLMBQALJQ-RUJVDBHHSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 15:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186340>, <https://swisslipids.org/rdf/SLM_000026714>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010145> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,34H,3-4,6,8-10,12,14-16,19-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,18-17-/t34-/m1/s1";
  chebi:inchikey "HCOSDLNLUJDOLZ-YMVXKZTRSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 15:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026726>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010146> a owl:Class;
  chebi:formula "C36H63O8P";
  chebi:inchi "InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,34H,3-4,6,8-10,12,14-16,19-20,22,24-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,18-17-,23-21-/t34-/m1/s1";
  chebi:inchikey "ORLQGQPOJSMXSU-UZIPXBRASA-N";
  chebi:monoisotopicmass 6.54426057E2;
  rdfs:label "1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 15:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186853>, <https://swisslipids.org/rdf/SLM_000026713>;
  lipidmaps-o:abbrev "PA 33:4";
  lipidmaps-o:abbrevChains "PA 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010147> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,35H,3-17,20-34H2,1-2H3,(H2,40,41,42)/b19-18-/t35-/m1/s1";
  chebi:inchikey "NWZWIHULRZNYMC-MXRVBTIQSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 15:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179076>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010148> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "RLTVMKPFQGJWBS-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-pentadecanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 15:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026737>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010149> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35H2,1-2H3,(H2,41,42,43)/b18-17-/t36-/m1/s1";
  chebi:inchikey "IJXZIQUJWSODMQ-UVCQAILXSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 15:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178500>, <https://swisslipids.org/rdf/SLM_000026682>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010150> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,36H,3-10,12,14-16,19-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-/t36-/m1/s1";
  chebi:inchikey "XVQHUWDBHFCWBP-QYTRANCOSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-pentadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 15:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170157>, <https://swisslipids.org/rdf/SLM_000026681>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010151> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36H,3-10,12,14-16,19,22-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-/t36-/m1/s1";
  chebi:inchikey "GSNCUXWRQSJOGB-ILXKRTFMSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 15:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026722>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010152> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,36H,3-10,12,14-16,19,22-24,26,28-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-,27-25-/t36-/m1/s1";
  chebi:inchikey "BEPRYOCGOJPVSH-BMMUJZTPSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 15:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026710>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010153> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,36H,3-4,6,8-10,12,14-16,19,22-24,26,28-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-17-,21-20-,27-25-/t36-/m1/s1";
  chebi:inchikey "HDINUPBXNSESFZ-ULMKCGBXSA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 15:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026709>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010154> a owl:Class;
  chebi:formula "C40H79O8P";
  chebi:inchi "InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1";
  chebi:inchikey "FVIDVZHXGSCQSO-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.18551257E2;
  rdfs:label "1-pentadecanoyl-2-docosanoyl-glycero-3-phosphate", "PA 15:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178435>, <https://swisslipids.org/rdf/SLM_000026735>;
  lipidmaps-o:abbrev "PA 37:0";
  lipidmaps-o:abbrevChains "PA 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010155> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20,38H,3-18,21-37H2,1-2H3,(H2,43,44,45)/b20-19-/t38-/m1/s1";
  chebi:inchikey "OQJSVTZDBNFUQI-OQHNRNOKSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-pentadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 15:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179003>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010156> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-/t38-/m1/s1";
  chebi:inchikey "AUGHPTXZMAWCOH-XGKJNDTMSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 15:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185385>, <https://swisslipids.org/rdf/SLM_000026689>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010157> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38H,3-10,12,14-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-,21-20-,25-23-/t38-/m1/s1";
  chebi:inchikey "MGXAUARYKQYBLX-UXNHJCPVSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 15:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184877>, <https://swisslipids.org/rdf/SLM_000026718>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010158> a owl:Class;
  chebi:formula "C40H67O8P";
  chebi:inchi "InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m1/s1";
  chebi:inchikey "AUQJMTAYSKRMCC-FRGLPGJGSA-N";
  chebi:monoisotopicmass 7.06457357E2;
  rdfs:label "1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185392>, <https://swisslipids.org/rdf/SLM_000026707>;
  lipidmaps-o:abbrev "PA 37:6";
  lipidmaps-o:abbrevChains "PA 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010159> a owl:Class;
  chebi:formula "C30H57O8P";
  chebi:inchi "InChI=1S/C30H57O8P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-29(31)36-26-28(27-37-39(33,34)35)38-30(32)25-23-21-19-16-12-10-8-6-4-2/h11,13,28H,3-10,12,14-27H2,1-2H3,(H2,33,34,35)/b13-11-/t28-/m1/s1";
  chebi:inchikey "DJGBKTOHLASDJX-ACWSPVJKSA-N";
  chebi:monoisotopicmass 5.76379107E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 15:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196642>;
  lipidmaps-o:abbrev "PA 27:1";
  lipidmaps-o:abbrevChains "PA 12:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010160> a owl:Class;
  chebi:formula "C31H59O8P";
  chebi:inchi "InChI=1S/C31H59O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-17-14-12-10-8-6-4-2/h11,13,29H,3-10,12,14-28H2,1-2H3,(H2,34,35,36)/b13-11-/t29-/m1/s1";
  chebi:inchikey "ZZJJCQJDMDHPOO-WJAQNRITSA-N";
  chebi:monoisotopicmass 5.90394757E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 15:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 28:1";
  lipidmaps-o:abbrevChains "PA 13:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010161> a owl:Class;
  chebi:formula "C32H61O8P";
  chebi:inchi "InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,30H,3-10,12,14-29H2,1-2H3,(H2,35,36,37)/b13-11-/t30-/m1/s1";
  chebi:inchikey "XAODJVULIWXKOS-LBFWNMTJSA-N";
  chebi:monoisotopicmass 6.04410407E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 15:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 29:1";
  lipidmaps-o:abbrevChains "PA 14:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010162> a owl:Class;
  chebi:formula "C32H59O8P";
  chebi:inchi "InChI=1S/C32H59O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-19-16-14-12-10-8-6-4-2/h10-13,30H,3-9,14-29H2,1-2H3,(H2,35,36,37)/b12-10-,13-11-/t30-/m1/s1";
  chebi:inchikey "SNZJVUPGEOOWAQ-OLFVASKPSA-N";
  chebi:monoisotopicmass 6.02394757E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 15:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 29:2";
  lipidmaps-o:abbrevChains "PA 14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010163> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,31H,3-10,12,14-30H2,1-2H3,(H2,36,37,38)/b13-11-/t31-/m1/s1";
  chebi:inchikey "UWGXPQXYPIBRFV-OPIPOUMXSA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 15:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 15:0_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010164> a owl:Class;
  chebi:formula "C33H61O8P";
  chebi:inchi "InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,31H,3-10,15-30H2,1-2H3,(H2,36,37,38)/b13-11-,14-12-/t31-/m1/s1";
  chebi:inchikey "PQRKUIBFEUXHGA-AKAIPIGOSA-N";
  chebi:monoisotopicmass 6.16410407E2;
  rdfs:label "1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phosphate", "PA 15:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 30:2";
  lipidmaps-o:abbrevChains "PA 15:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP10010165> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,32H,3-11,13,15-31H2,1-2H3,(H2,37,38,39)/b14-12-/t32-/m1/s1";
  chebi:inchikey "QOGPIIYWSRTONC-AXLWDLOMSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 15:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010166> a owl:Class;
  chebi:formula "C34H63O8P";
  chebi:inchi "InChI=1S/C34H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,32H,3-11,16-31H2,1-2H3,(H2,37,38,39)/b14-12-,15-13-/t32-/m1/s1";
  chebi:inchikey "RIQPYWJOPTYVBI-NGKIIBJKSA-N";
  chebi:monoisotopicmass 6.30426057E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 15:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:2";
  lipidmaps-o:abbrevChains "PA 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010167> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,33H,3-11,13,15-32H2,1-2H3,(H2,38,39,40)/b14-12-/t33-/m1/s1";
  chebi:inchikey "LICULTQIPJGPTE-HUIXSENASA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 15:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010168> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14-15,17,33H,3-11,13,16,18-32H2,1-2H3,(H2,38,39,40)/b14-12-,17-15-/t33-/m1/s1";
  chebi:inchikey "GTMLBXCHWYHZGQ-KINPVUKXSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 15:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010169> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,33H,3-8,10,13,16,18-32H2,1-2H3,(H2,38,39,40)/b11-9-,14-12-,17-15-/t33-/m1/s1";
  chebi:inchikey "NLNSCHGSKWLQHP-OEEQQZRRSA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010170> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,34H,3-11,13,15-33H2,1-2H3,(H2,39,40,41)/b14-12-/t34-/m1/s1";
  chebi:inchikey "IPVXVURDWTVEEX-XBEBLRSGSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 15:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196707>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010171> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,17-18,34H,3-11,13,15-16,19-33H2,1-2H3,(H2,39,40,41)/b14-12-,18-17-/t34-/m1/s1";
  chebi:inchikey "QPGTXFXNTAGTGQ-GCQYLTBSSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 15:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010172> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,34H,3-10,15-16,19-33H2,1-2H3,(H2,39,40,41)/b13-11-,14-12-,18-17-/t34-/m1/s1";
  chebi:inchikey "XKAPJLUMAQDVQZ-JSKKZKBTSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010173> a owl:Class;
  chebi:formula "C36H63O8P";
  chebi:inchi "InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,21,23,34H,3-10,15-16,19-20,22,24-33H2,1-2H3,(H2,39,40,41)/b13-11-,14-12-,18-17-,23-21-/t34-/m1/s1";
  chebi:inchikey "SSHZMFKRBBBKHR-JHNVAYFCSA-N";
  chebi:monoisotopicmass 6.54426057E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:4";
  lipidmaps-o:abbrevChains "PA 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010174> a owl:Class;
  chebi:formula "C36H63O8P";
  chebi:inchi "InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,34H,3-4,6,8-10,15-16,19-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,14-12-,18-17-/t34-/m1/s1";
  chebi:inchikey "DVTMSCADTVTDJI-INFSDCEPSA-N";
  chebi:monoisotopicmass 6.54426057E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:4";
  lipidmaps-o:abbrevChains "PA 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010175> a owl:Class;
  chebi:formula "C36H61O8P";
  chebi:inchi "InChI=1S/C36H61O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21,23,34H,3-4,6,8-10,15-16,19-20,22,24-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,14-12-,18-17-,23-21-/t34-/m1/s1";
  chebi:inchikey "BBXRCOKKGJSOPR-XCBXEXRBSA-N";
  chebi:monoisotopicmass 6.52410407E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:5";
  lipidmaps-o:abbrevChains "PA 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010176> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34H2,1-2H3,(H2,40,41,42)/b14-12-/t35-/m1/s1";
  chebi:inchikey "OWVDUMREFWZYEQ-KAVVYCDUSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 15:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179073>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010177> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,18-19,35H,3-11,13,15-17,20-34H2,1-2H3,(H2,40,41,42)/b14-12-,19-18-/t35-/m1/s1";
  chebi:inchikey "GGVQMKLQPKYCQX-HHQOCIAHSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 15:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010178> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,36H,3-11,13,15-35H2,1-2H3,(H2,41,42,43)/b14-12-/t36-/m1/s1";
  chebi:inchikey "NZMGWGOXIRMPPL-PKAFBKPJSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 15:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178497>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010179> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,17-18,36H,3-11,13,15-16,19-35H2,1-2H3,(H2,41,42,43)/b14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "HDRUNJVTGGFRGL-GDVOPVSPSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 15:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010180> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,36H,3-10,15-16,19-35H2,1-2H3,(H2,41,42,43)/b13-11-,14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "RTHHPJNFLVVKMU-VMZGMEGFSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 15:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186811>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010181> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,36H,3-10,15-16,19,22-35H2,1-2H3,(H2,41,42,43)/b13-11-,14-12-,18-17-,21-20-/t36-/m1/s1";
  chebi:inchikey "WUVODYAXYZAYNG-SFZRZNJXSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010182> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,25,27,36H,3-10,15-16,19,22-24,26,28-35H2,1-2H3,(H2,41,42,43)/b13-11-,14-12-,18-17-,21-20-,27-25-/t36-/m1/s1";
  chebi:inchikey "ZCVZXXJINTZBOX-OFWIZQSGSA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010183> a owl:Class;
  chebi:formula "C38H63O8P";
  chebi:inchi "InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,36H,3-4,6,8-10,15-16,19,22-24,26,28-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t36-/m1/s1";
  chebi:inchikey "PZSXUCUWLNOTGE-JNLNPSKUSA-N";
  chebi:monoisotopicmass 6.78426057E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186279>;
  lipidmaps-o:abbrev "PA 35:6";
  lipidmaps-o:abbrevChains "PA 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010184> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,37H,3-11,13,15-36H2,1-2H3,(H2,42,43,44)/b14-12-/t37-/m1/s1";
  chebi:inchikey "JIUGFTVYDGGHIZ-SVKAEJSDSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 15:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178735>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010185> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,38H,3-11,13,15-37H2,1-2H3,(H2,43,44,45)/b14-12-/t38-/m1/s1";
  chebi:inchikey "YEVXMORGTGIKJA-PKANKXGDSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-docosanoyl-glycero-3-phosphate", "PA 15:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179002>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010186> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,19-20,38H,3-11,13,15-18,21-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-19-/t38-/m1/s1";
  chebi:inchikey "GCCODOITKGJDCQ-WYFVANIWSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 15:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010187> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,38H,3-10,15-16,19-37H2,1-2H3,(H2,43,44,45)/b13-11-,14-12-,18-17-/t38-/m1/s1";
  chebi:inchikey "XNTWVRYYVVWPKZ-OMEPHTSYSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 15:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010188> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,38H,3-10,15-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b13-11-,14-12-,18-17-,21-20-,25-23-/t38-/m1/s1";
  chebi:inchikey "LCWSMFJWMTZZDZ-GJQJGKRXSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010189> a owl:Class;
  chebi:formula "C40H65O8P";
  chebi:inchi "InChI=1S/C40H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,29,31,38H,3-4,6,8-10,15-16,19,22,24,26-28,30,32-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,31-29-/t38-/m1/s1";
  chebi:inchikey "VMPGNLWXHLTYJR-SZNSDXSRSA-N";
  chebi:monoisotopicmass 7.04441707E2;
  rdfs:label "1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:7";
  lipidmaps-o:abbrevChains "PA 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010190> a owl:Class;
  chebi:formula "C32H63O8P";
  chebi:inchi "InChI=1S/C32H63O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-18-14-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1";
  chebi:inchikey "JWYGBYLXWSHYQP-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.06426057E2;
  rdfs:label "1-hexadecanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196654>, <https://swisslipids.org/rdf/SLM_000026279>;
  lipidmaps-o:abbrev "PA 29:0";
  lipidmaps-o:abbrevChains "PA 13:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010191> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30H2,1-2H3,(H2,36,37,38)/b12-10-/t31-/m1/s1";
  chebi:inchikey "WWPWSEAZVHALEM-QPLOXXCYSA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186904>, <https://swisslipids.org/rdf/SLM_000026261>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 14:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010192> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,32H,3-11,13,15-31H2,1-2H3,(H2,37,38,39)/b14-12-/t32-/m1/s1";
  chebi:inchikey "FPBYDEWCXNEJPA-AXLWDLOMSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 15:1_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010193> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,34H,3-8,10,12-14,16,18-33H2,1-2H3,(H2,39,40,41)/b11-9-,17-15-/t34-/m1/s1";
  chebi:inchikey "HJNBJALJWQCCFJ-IWGVWHEFSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010194> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,36H,3-17,20-35H2,1-2H3,(H2,41,42,43)/b19-18-/t36-/m1/s1";
  chebi:inchikey "LSIXFUXLNCRJOF-UAIAYBLDSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178498>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010195> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-/t37-/m1/s1";
  chebi:inchikey "KHDXVACVOXQZSJ-NHCUFCNUSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170201>, <https://swisslipids.org/rdf/SLM_000026215>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010196> a owl:Class;
  chebi:formula "C40H79O8P";
  chebi:inchi "InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1";
  chebi:inchikey "ZMHBMKKDBPEQRU-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.18551257E2;
  rdfs:label "1-hexadecanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178434>, <https://swisslipids.org/rdf/SLM_000026268>;
  lipidmaps-o:abbrev "PA 37:0";
  lipidmaps-o:abbrevChains "PA 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010197> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h19-20,39H,3-18,21-38H2,1-2H3,(H2,44,45,46)/b20-19-/t39-/m1/s1";
  chebi:inchikey "FXCVTLNYTBDNSJ-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010198> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,39H,3-10,12,14-16,19-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-/t39-/m1/s1";
  chebi:inchikey "ILCYXWQTDSFKPB-XKKGNKCGSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026223>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010199> a owl:Class;
  chebi:formula "C31H59O8P";
  chebi:inchi "InChI=1S/C31H59O8P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-17-12-10-8-6-4-2/h13-14,29H,3-12,15-28H2,1-2H3,(H2,34,35,36)/b14-13-/t29-/m1/s1";
  chebi:inchikey "SKCPCGZGAOJJNG-FOIMXDHRSA-N";
  chebi:monoisotopicmass 5.90394757E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 16:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025259>;
  lipidmaps-o:abbrev "PA 28:1";
  lipidmaps-o:abbrevChains "PA 12:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010200> a owl:Class;
  chebi:formula "C32H61O8P";
  chebi:inchi "InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-18-14-12-10-8-6-4-2/h13,15,30H,3-12,14,16-29H2,1-2H3,(H2,35,36,37)/b15-13-/t30-/m1/s1";
  chebi:inchikey "NSFVUGSKVMIUOO-NMAABBMBSA-N";
  chebi:monoisotopicmass 6.04410407E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 16:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025275>;
  lipidmaps-o:abbrev "PA 29:1";
  lipidmaps-o:abbrevChains "PA 13:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010201> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,31H,3-12,14,16-30H2,1-2H3,(H2,36,37,38)/b15-13-/t31-/m1/s1";
  chebi:inchikey "OWISBOVYVBAGEO-UFOOELKISA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 16:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025273>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010202> a owl:Class;
  chebi:formula "C33H61O8P";
  chebi:inchi "InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,31H,3-9,11,14,16-30H2,1-2H3,(H2,36,37,38)/b12-10-,15-13-/t31-/m1/s1";
  chebi:inchikey "QKJBYEDABOQTKS-XCVQYDNVSA-N";
  chebi:monoisotopicmass 6.16410407E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 16:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187156>, <https://swisslipids.org/rdf/SLM_000025254>;
  lipidmaps-o:abbrev "PA 30:2";
  lipidmaps-o:abbrevChains "PA 14:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010203> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31H2,1-2H3,(H2,37,38,39)/b15-13-/t32-/m1/s1";
  chebi:inchikey "PZJMXCKMQSVXAG-RGOCUGCRSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 16:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025270>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010204> a owl:Class;
  chebi:formula "C34H63O8P";
  chebi:inchi "InChI=1S/C34H63O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12-15,32H,3-11,16-31H2,1-2H3,(H2,37,38,39)/b14-12-,15-13-/t32-/m1/s1";
  chebi:inchikey "GVAZEPXFSIVOEM-NGKIIBJKSA-N";
  chebi:monoisotopicmass 6.30426057E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 16:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:2";
  lipidmaps-o:abbrevChains "PA 15:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010205> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32H2,1-2H3,(H2,38,39,40)/b15-13-/t33-/m1/s1";
  chebi:inchikey "RCNDQKSBSIYZCH-AVKQKRQHSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 16:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170136>, <https://swisslipids.org/rdf/SLM_000025264>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010206> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34H,3-13,15,17-33H2,1-2H3,(H2,39,40,41)/b16-14-/t34-/m1/s1";
  chebi:inchikey "MXKZYCORQXUQCT-CVBYVTFXSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 16:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196712>, <https://swisslipids.org/rdf/SLM_000025262>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010207> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14-17,34H,3-13,18-33H2,1-2H3,(H2,39,40,41)/b16-14-,17-15-/t34-/m1/s1";
  chebi:inchikey "CVEPCACJGGTKFS-ZIAJIZSESA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 16:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010208> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,14-17,34H,3-8,10,12-13,18-33H2,1-2H3,(H2,39,40,41)/b11-9-,16-14-,17-15-/t34-/m1/s1";
  chebi:inchikey "ZJBLNGLAOCACBE-BCIGDFAOSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010209> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34H2,1-2H3,(H2,40,41,42)/b16-14-/t35-/m1/s1";
  chebi:inchikey "DIHLRRSJAKKZCG-WMHOIYFHSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 16:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179079>, <https://swisslipids.org/rdf/SLM_000025268>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010210> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,35H,3-10,12,15,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-14-,18-17-,24-22-/t35-/m1/s1";
  chebi:inchikey "JYOCUILAZUIHCV-ZKAVACCVSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025238>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010211> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35H,3-4,6,8-10,12,15,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-14-,18-17-/t35-/m1/s1";
  chebi:inchikey "RSPKLLUFTBQLDN-VUDIUUJVSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025250>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010212> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,36H,3-13,15,17-35H2,1-2H3,(H2,41,42,43)/b16-14-/t36-/m1/s1";
  chebi:inchikey "GZQRGQZTASYIJS-ZYODFBQNSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 16:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178506>, <https://swisslipids.org/rdf/SLM_000025266>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010213> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,18-19,36H,3-13,15,17,20-35H2,1-2H3,(H2,41,42,43)/b16-14-,19-18-/t36-/m1/s1";
  chebi:inchikey "VXZULXWBEHRVHP-QYZSMWKLSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 16:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010214> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36H2,1-2H3,(H2,42,43,44)/b16-14-/t37-/m1/s1";
  chebi:inchikey "IMWZXEQEWLZEPV-UHGNNPBBSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 16:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178742>, <https://swisslipids.org/rdf/SLM_000025260>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010215> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36H2,1-2H3,(H2,42,43,44)/b16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "RSNSJXSVMVCSHT-AVWHJSSGSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 16:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025206>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010216> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "PZDXLPCRKVXCRO-DFCPKGTFSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 16:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170181>, <https://swisslipids.org/rdf/SLM_000025205>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010217> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37H,3-10,12,15,19,21,23-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-,22-20-/t37-/m1/s1";
  chebi:inchikey "IFKZPKVGHVMJPM-HNYBRTIVSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170162>, <https://swisslipids.org/rdf/SLM_000025246>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010218> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,37H,3-4,6,8-10,12,15,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m1/s1";
  chebi:inchikey "JGLRQXWUEZWHGS-PNMXOUCHSA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025233>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010219> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,38H,3-13,15,17-37H2,1-2H3,(H2,43,44,45)/b16-14-/t38-/m1/s1";
  chebi:inchikey "TUKPWQYZDRMYAS-GFPLNVHWSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 16:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179008>, <https://swisslipids.org/rdf/SLM_000025261>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010220> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38H2,1-2H3,(H2,44,45,46)/b16-14-/t39-/m1/s1";
  chebi:inchikey "HCXDIQWRGBEVBD-QRMPNUHKSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-docosanoyl-glycero-3-phosphate", "PA 16:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186255>, <https://swisslipids.org/rdf/SLM_000025258>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010221> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,19-20,39H,3-13,15,17-18,21-38H2,1-2H3,(H2,44,45,46)/b16-14-,20-19-/t39-/m1/s1";
  chebi:inchikey "PYYWKIAXILRMBK-ZSIBMOKUSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 16:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010222> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39H,3-10,12,15,19-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-/t39-/m1/s1";
  chebi:inchikey "JSJLXZCSGITPLR-XKDWLADFSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 16:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170400>, <https://swisslipids.org/rdf/SLM_000025213>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010223> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,39H,3-10,12,15,19,22-23,25,27-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-,21-20-,26-24-/t39-/m1/s1";
  chebi:inchikey "QZKYQQZCWDOSMU-SFYMUWBZSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170283>, <https://swisslipids.org/rdf/SLM_000025242>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010224> a owl:Class;
  chebi:formula "C32H63O8P";
  chebi:inchi "InChI=1S/C32H63O8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-18-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1";
  chebi:inchikey "DFLKNYVXFOLAJS-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.06426057E2;
  rdfs:label "1-heptadecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 17:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85382>, <https://swisslipids.org/rdf/SLM_000026112>;
  lipidmaps-o:abbrev "PA 29:0";
  lipidmaps-o:abbrevChains "PA 12:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010225> a owl:Class;
  chebi:formula "C34H67O8P";
  chebi:inchi "InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1";
  chebi:inchikey "SILURWCVERGITL-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.34457357E2;
  rdfs:label "1-heptadecanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 17:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85383>, <https://swisslipids.org/rdf/SLM_000026125>;
  lipidmaps-o:abbrev "PA 31:0";
  lipidmaps-o:abbrevChains "PA 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010226> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14,33H,3-11,13,15-32H2,1-2H3,(H2,38,39,40)/b14-12-/t33-/m1/s1";
  chebi:inchikey "GQKVLCAZCCFFQU-HUIXSENASA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 17:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 15:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010227> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "RWBVHFWDPWKJJF-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-heptadecanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 17:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85386>, <https://swisslipids.org/rdf/SLM_000026116>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010228> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,34H,3-13,15,17-33H2,1-2H3,(H2,39,40,41)/b16-14-/t34-/m1/s1";
  chebi:inchikey "CSJIEBSKNZPSGE-CVBYVTFXSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196713>, <https://swisslipids.org/rdf/SLM_000026106>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010229> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,35H,3-15,17,19-34H2,1-2H3,(H2,40,41,42)/b18-16-/t35-/m1/s1";
  chebi:inchikey "QRCQILDOICNODH-AKTZZRFPSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 17:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179080>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010230> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,35H,3-9,11,13-15,17,19-34H2,1-2H3,(H2,40,41,42)/b12-10-,18-16-/t35-/m1/s1";
  chebi:inchikey "JYCBXLSECBYFDP-GWRFYALBSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 17:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010231> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,36H,3-10,12,14-16,18,20-35H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-/t36-/m1/s1";
  chebi:inchikey "FAKFGVATVCJIPF-JKPSPTFZSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 17:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026105>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010232> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,36H,3-10,12,14-16,18,20-22,24,26-35H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-,25-23-/t36-/m1/s1";
  chebi:inchikey "GCGPDKCJUKIDQZ-UHKVLTTFSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 17:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026091>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010233> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,19-17-/t36-/m1/s1";
  chebi:inchikey "TYEFMJXCZGKUKV-XRHQOUSUSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 17:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026103>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010234> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,36H,3-4,6,8-10,12,14-16,18,20-22,24,26-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,19-17-,25-23-/t36-/m1/s1";
  chebi:inchikey "ADMCCCCDEVNCKM-TUOJISFKSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 17:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026090>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010235> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "AJDBUNVAHYUYOQ-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1-heptadecanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 17:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026118>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010236> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,37H,3-18,21-36H2,1-2H3,(H2,42,43,44)/b20-19-/t37-/m1/s1";
  chebi:inchikey "QCPGRNNXNQNTNW-PLOGQBHYSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 17:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178743>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010237> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37H2,1-2H3,(H2,43,44,45)/b19-17-/t38-/m1/s1";
  chebi:inchikey "RDZCRLUUSQIADA-NPBIGWJUSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 17:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179009>, <https://swisslipids.org/rdf/SLM_000026059>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010238> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,38H,3-10,12,14-16,18,20-37H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "QTPXVCMFESVNOC-YQIUVMGYSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 17:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026058>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010239> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38H,3-10,12,14-16,18,20,22,24-37H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,23-21-/t38-/m1/s1";
  chebi:inchikey "HZTIIDPRKSPVSC-KAYJMLIJSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 17:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026099>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010240> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,27,29,38H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,19-17-,23-21-,29-27-/t38-/m1/s1";
  chebi:inchikey "FVPJIZQUKVAYDQ-LWVSGUKDSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 17:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026086>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010241> a owl:Class;
  chebi:formula "C41H81O8P";
  chebi:inchi "InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1";
  chebi:inchikey "RUJKFAPCNYKALU-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.32566907E2;
  rdfs:label "1-heptadecanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 17:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026114>;
  lipidmaps-o:abbrev "PA 38:0";
  lipidmaps-o:abbrevChains "PA 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010242> a owl:Class;
  chebi:formula "C42H83O8P";
  chebi:inchi "InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1";
  chebi:inchikey "UKIRLXYGMJXFDO-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.46582557E2;
  rdfs:label "1-heptadecanoyl-2-docosanoyl-glycero-3-phosphate", "PA 17:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177001>, <https://swisslipids.org/rdf/SLM_000026111>;
  lipidmaps-o:abbrev "PA 39:0";
  lipidmaps-o:abbrevChains "PA 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010243> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21,40H,3-19,22-39H2,1-2H3,(H2,45,46,47)/b21-20-/t40-/m1/s1";
  chebi:inchikey "AMEJXMCURRSDQK-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 17:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010244> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "CUVIYXNFRVWTBC-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 17:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186124>, <https://swisslipids.org/rdf/SLM_000026066>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010245> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,40H,3-10,12,14-16,18,20,23-24,26,28-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,22-21-,27-25-/t40-/m1/s1";
  chebi:inchikey "BRZIEURNVJIWIV-MFFNBKQQSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 17:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186060>, <https://swisslipids.org/rdf/SLM_000026095>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010246> a owl:Class;
  chebi:formula "C32H61O8P";
  chebi:inchi "InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-18-12-10-8-6-4-2/h14-15,30H,3-13,16-29H2,1-2H3,(H2,35,36,37)/b15-14-/t30-/m1/s1";
  chebi:inchikey "WYXFBJBEYQGYKQ-QKLXQQGTSA-N";
  chebi:monoisotopicmass 6.04410407E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 17:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 29:1";
  lipidmaps-o:abbrevChains "PA 12:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010247> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-14-12-10-8-6-4-2/h15-16,31H,3-14,17-30H2,1-2H3,(H2,36,37,38)/b16-15-/t31-/m1/s1";
  chebi:inchikey "FYJJWHZLJWCTQF-AHVPQQLLSA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 17:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 13:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010248> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-14-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1-2H3,(H2,37,38,39)/b16-15-/t32-/m1/s1";
  chebi:inchikey "CCUORNIQKXUFRW-RODWKEFJSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 17:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 14:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010249> a owl:Class;
  chebi:formula "C34H63O8P";
  chebi:inchi "InChI=1S/C34H63O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,15-16,32H,3-9,11,13-14,17-31H2,1-2H3,(H2,37,38,39)/b12-10-,16-15-/t32-/m1/s1";
  chebi:inchikey "QMHPTWPMNIYOFX-GTQQUJFDSA-N";
  chebi:monoisotopicmass 6.30426057E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 17:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:2";
  lipidmaps-o:abbrevChains "PA 14:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010250> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h15,17,33H,3-14,16,18-32H2,1-2H3,(H2,38,39,40)/b17-15-/t33-/m1/s1";
  chebi:inchikey "SEJHWTZRXCLGQD-CSHSOKRWSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 17:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 15:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010251> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14-15,17,33H,3-11,13,16,18-32H2,1-2H3,(H2,38,39,40)/b14-12-,17-15-/t33-/m1/s1";
  chebi:inchikey "VKIWYBUFFQQBCI-KINPVUKXSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 17:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 15:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010252> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17,34H,3-14,16,18-33H2,1-2H3,(H2,39,40,41)/b17-15-/t34-/m1/s1";
  chebi:inchikey "JGMXLNNUNVDCKU-SGBZAWJXSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 17:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196714>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010253> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14-17,34H,3-13,18-33H2,1-2H3,(H2,39,40,41)/b16-14-,17-15-/t34-/m1/s1";
  chebi:inchikey "JYPXQMPVEAQURG-ZIAJIZSESA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 17:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 16:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010254> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,35H,3-14,16,18-34H2,1-2H3,(H2,40,41,42)/b17-15-/t35-/m1/s1";
  chebi:inchikey "ACZAAQYGKSBJDM-SFENZSGWSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 17:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179081>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 17:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010255> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,15-18,35H,3-9,11,13-14,19-34H2,1-2H3,(H2,40,41,42)/b12-10-,17-15-,18-16-/t35-/m1/s1";
  chebi:inchikey "IWOGLFCZLHLGOU-MNIFNOTBSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010256> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,36H,3-15,17,19-35H2,1-2H3,(H2,41,42,43)/b18-16-/t36-/m1/s1";
  chebi:inchikey "PJCAZMMHTJGVNL-IZNHTBNISA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 17:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178507>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010257> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16-19,36H,3-15,20-35H2,1-2H3,(H2,41,42,43)/b18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "VULHAJVDKUTYJX-RVBXBWATSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 17:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010258> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,36H,3-10,12,14-15,20-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "ABRCHFUQHPPSAP-GXQKWNIISA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010259> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,23,25,36H,3-10,12,14-15,20-22,24,26-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-16-,19-17-,25-23-/t36-/m1/s1";
  chebi:inchikey "BDNIYYGJAUPJGS-PNASRNIASA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010260> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,36H,3-4,6,8-10,12,14-15,20-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "PGXVGFDKPXOIDG-JTNMTNAASA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010261> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,23,25,36H,3-4,6,8-10,12,14-15,20-22,24,26-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-16-,19-17-,25-23-/t36-/m1/s1";
  chebi:inchikey "OHKCKFCKHSTUBY-AFWIGHDTSA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010262> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36H2,1-2H3,(H2,42,43,44)/b18-16-/t37-/m1/s1";
  chebi:inchikey "NIFCEOINAAFGNA-WTWBAFHPSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 17:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178744>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010263> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18-20,37H,3-15,17,21-36H2,1-2H3,(H2,42,43,44)/b18-16-,20-19-/t37-/m1/s1";
  chebi:inchikey "YCUOSCFTTFSGPJ-FWQWGRFJSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 17:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010264> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18,38H,3-15,17,19-37H2,1-2H3,(H2,43,44,45)/b18-16-/t38-/m1/s1";
  chebi:inchikey "WBMZVEQUIFDFGI-WYRBGLKBSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 17:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179010>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010265> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,38H,3-15,20-37H2,1-2H3,(H2,43,44,45)/b18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "UDINNEPMJPGXTK-VHQDNGOZSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 17:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010266> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,38H,3-10,12,14-15,20-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "VQGGAMOSOJBJKX-IJFOMGINSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 17:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010267> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,38H,3-10,12,14-15,20,22,24-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-16-,19-17-,23-21-/t38-/m1/s1";
  chebi:inchikey "OWNMCKMWTMZWAM-CNYOGFCDSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010268> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,27,29,38H,3-10,12,14-15,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m1/s1";
  chebi:inchikey "MKQUDAHREQNJKB-ORIMTMQRSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010269> a owl:Class;
  chebi:formula "C40H67O8P";
  chebi:inchi "InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,27,29,38H,3-4,6,8-10,12,14-15,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m1/s1";
  chebi:inchikey "PZNLWCVSPPJRQJ-YBYCSRCESA-N";
  chebi:monoisotopicmass 7.06457357E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:6";
  lipidmaps-o:abbrevChains "PA 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010270> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,39H,3-15,17,19-38H2,1-2H3,(H2,44,45,46)/b18-16-/t39-/m1/s1";
  chebi:inchikey "FDLVZSJSEOECLX-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 17:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010271> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,40H,3-15,17,19-39H2,1-2H3,(H2,45,46,47)/b18-16-/t40-/m1/s1";
  chebi:inchikey "FHHXIHAIBGWNRS-KWNHIAGJSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-docosanoyl-glycero-3-phosphate", "PA 17:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010272> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,40H,3-15,17,19,22-39H2,1-2H3,(H2,45,46,47)/b18-16-,21-20-/t40-/m1/s1";
  chebi:inchikey "KMVWAJLBKVNELJ-BFYJMQLCSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 17:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010273> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,40H,3-10,12,14-15,20-39H2,1-2H3,(H2,45,46,47)/b13-11-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "LCSCBGYCNNFQBV-SYGIZULESA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 17:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010274> a owl:Class;
  chebi:formula "C42H73O8P";
  chebi:inchi "InChI=1S/C42H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25,27,40H,3-10,12,14-15,20,23-24,26,28-39H2,1-2H3,(H2,45,46,47)/b13-11-,18-16-,19-17-,22-21-,27-25-/t40-/m1/s1";
  chebi:inchikey "UXLCOIWYXOGTBC-UOIAUMHJSA-N";
  chebi:monoisotopicmass 7.36504307E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:5";
  lipidmaps-o:abbrevChains "PA 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010275> a owl:Class;
  chebi:formula "C42H69O8P";
  chebi:inchi "InChI=1S/C42H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25,27,31,33,40H,3-4,6,8-10,12,14-15,20,23-24,26,28-30,32,34-39H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t40-/m1/s1";
  chebi:inchikey "HQMLUZIQPAXMEU-FSIOWZAQSA-N";
  chebi:monoisotopicmass 7.32473007E2;
  rdfs:label "1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:7";
  lipidmaps-o:abbrevChains "PA 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010276> a owl:Class;
  chebi:formula "C32H59O8P";
  chebi:inchi "InChI=1S/C32H59O8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-18-12-10-8-6-4-2/h9,11,14-15,30H,3-8,10,12-13,16-29H2,1-2H3,(H2,35,36,37)/b11-9-,15-14-/t30-/m1/s1";
  chebi:inchikey "GDGBCNKSOZOFGI-YRGPPRKWSA-N";
  chebi:monoisotopicmass 6.02394757E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 29:2";
  lipidmaps-o:abbrevChains "PA 12:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010277> a owl:Class;
  chebi:formula "C33H61O8P";
  chebi:inchi "InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-14-12-10-8-6-4-2/h9,11,15-16,31H,3-8,10,12-14,17-30H2,1-2H3,(H2,36,37,38)/b11-9-,16-15-/t31-/m1/s1";
  chebi:inchikey "GNTDYFZGZCNTDJ-IPPOZPMKSA-N";
  chebi:monoisotopicmass 6.16410407E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 30:2";
  lipidmaps-o:abbrevChains "PA 13:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010278> a owl:Class;
  chebi:formula "C34H63O8P";
  chebi:inchi "InChI=1S/C34H63O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-14-12-10-8-6-4-2/h9,11,15-16,32H,3-8,10,12-14,17-31H2,1-2H3,(H2,37,38,39)/b11-9-,16-15-/t32-/m1/s1";
  chebi:inchikey "IXRINTDITGZKAE-KVLXOFBTSA-N";
  chebi:monoisotopicmass 6.30426057E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:2";
  lipidmaps-o:abbrevChains "PA 14:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010279> a owl:Class;
  chebi:formula "C34H61O8P";
  chebi:inchi "InChI=1S/C34H61O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-14-12-10-8-6-4-2/h9-12,15-16,32H,3-8,13-14,17-31H2,1-2H3,(H2,37,38,39)/b11-9-,12-10-,16-15-/t32-/m1/s1";
  chebi:inchikey "AYHYJIHEJKSEJH-FQJKUTRVSA-N";
  chebi:monoisotopicmass 6.28410407E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:3";
  lipidmaps-o:abbrevChains "PA 14:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010280> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11,15,17,33H,3-8,10,12-14,16,18-32H2,1-2H3,(H2,38,39,40)/b11-9-,17-15-/t33-/m1/s1";
  chebi:inchikey "GPNCTOXTEHDVTB-VNSKSOGQSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 15:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010281> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,33H,3-8,10,13,16,18-32H2,1-2H3,(H2,38,39,40)/b11-9-,14-12-,17-15-/t33-/m1/s1";
  chebi:inchikey "AAQIWYQFGXFNEJ-OEEQQZRRSA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 15:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010282> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,15,17,34H,3-8,10,12-14,16,18-33H2,1-2H3,(H2,39,40,41)/b11-9-,17-15-/t34-/m1/s1";
  chebi:inchikey "RPPOZDBWWXDCQB-IWGVWHEFSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 16:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010283> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,14-17,34H,3-8,10,12-13,18-33H2,1-2H3,(H2,39,40,41)/b11-9-,16-14-,17-15-/t34-/m1/s1";
  chebi:inchikey "PLMRWNREKRHSIS-BCIGDFAOSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 16:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010284> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,35H,3-8,10,12-14,16,18-34H2,1-2H3,(H2,40,41,42)/b11-9-,17-15-/t35-/m1/s1";
  chebi:inchikey "MXMBLICCJFLVHB-OQCYZTJGSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 17:0_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010285> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15-18,35H,3-8,10,12-14,19-34H2,1-2H3,(H2,40,41,42)/b11-9-,17-15-,18-16-/t35-/m1/s1";
  chebi:inchikey "UMYFOALCSZXDSC-OKXABOBTSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 17:1_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010286> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,36H,3-9,11,13-15,17,19-35H2,1-2H3,(H2,41,42,43)/b12-10-,18-16-/t36-/m1/s1";
  chebi:inchikey "KJZMIYYXZAQNBC-ZDPFNIERSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010287> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,36H,3-9,11,13-15,20-35H2,1-2H3,(H2,41,42,43)/b12-10-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "FOYAYLRXJVQLDE-UWVSKHLFSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010288> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,36H,3-9,14-15,20-35H2,1-2H3,(H2,41,42,43)/b12-10-,13-11-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "HOQFPIPDYIVNGG-VNZSDLKASA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010289> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,23,25,36H,3-9,14-15,20-22,24,26-35H2,1-2H3,(H2,41,42,43)/b12-10-,13-11-,18-16-,19-17-,25-23-/t36-/m1/s1";
  chebi:inchikey "WXSFKFUQBVPPAK-FGXFXTDVSA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010290> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,36H,3-4,6,8-9,14-15,20-35H2,1-2H3,(H2,41,42,43)/b7-5-,12-10-,13-11-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "OLLNEUQUSJNJOV-HAAAPQTISA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010291> a owl:Class;
  chebi:formula "C38H63O8P";
  chebi:inchi "InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,23,25,36H,3-4,6,8-9,14-15,20-22,24,26-35H2,1-2H3,(H2,41,42,43)/b7-5-,12-10-,13-11-,18-16-,19-17-,25-23-/t36-/m1/s1";
  chebi:inchikey "VVUSSIUHCSLXPJ-NNZSXENNSA-N";
  chebi:monoisotopicmass 6.78426057E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:6";
  lipidmaps-o:abbrevChains "PA 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010292> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,37H,3-9,11,13-15,17,19-36H2,1-2H3,(H2,42,43,44)/b12-10-,18-16-/t37-/m1/s1";
  chebi:inchikey "FFWDQPOOLWGNDF-FHJINMDNSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010293> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,37H,3-9,11,13-15,17,21-36H2,1-2H3,(H2,42,43,44)/b12-10-,18-16-,20-19-/t37-/m1/s1";
  chebi:inchikey "HNFPUQZSVMFIQI-ADWRDLNUSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010294> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,38H,3-9,11,13-15,17,19-37H2,1-2H3,(H2,43,44,45)/b12-10-,18-16-/t38-/m1/s1";
  chebi:inchikey "BAGVJFRMXBPYQH-URBYTNCHSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010295> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,38H,3-9,11,13-15,20-37H2,1-2H3,(H2,43,44,45)/b12-10-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "UVZLIPVCYFOVHG-MQIWRJBJSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 17:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010296> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,38H,3-9,14-15,20-37H2,1-2H3,(H2,43,44,45)/b12-10-,13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "LSIYBXPBHAKUHZ-SUDOMLRGSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010297> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,38H,3-9,14-15,20,22,24-37H2,1-2H3,(H2,43,44,45)/b12-10-,13-11-,18-16-,19-17-,23-21-/t38-/m1/s1";
  chebi:inchikey "CWTFSWULQXLVME-UQYNEALKSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010298> a owl:Class;
  chebi:formula "C40H67O8P";
  chebi:inchi "InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,27,29,38H,3-9,14-15,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m1/s1";
  chebi:inchikey "UZUVPZWJCGZJBF-MYHNUVQTSA-N";
  chebi:monoisotopicmass 7.06457357E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:6";
  lipidmaps-o:abbrevChains "PA 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010299> a owl:Class;
  chebi:formula "C40H65O8P";
  chebi:inchi "InChI=1S/C40H65O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,27,29,38H,3-4,6,8-9,14-15,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m1/s1";
  chebi:inchikey "HOLFBKHDOFJAJE-GXUINMNTSA-N";
  chebi:monoisotopicmass 7.04441707E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185601>;
  lipidmaps-o:abbrev "PA 37:7";
  lipidmaps-o:abbrevChains "PA 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010300> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,39H,3-9,11,13-15,17,19-38H2,1-2H3,(H2,44,45,46)/b12-10-,18-16-/t39-/m1/s1";
  chebi:inchikey "HHJOFNXBFXGGKJ-FXEHLHKKSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010301> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,40H,3-9,11,13-15,17,19-39H2,1-2H3,(H2,45,46,47)/b12-10-,18-16-/t40-/m1/s1";
  chebi:inchikey "ZNLYPEHVAWRQLX-WTUORFMBSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-glycero-3-phosphate", "PA 17:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010302> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,40H,3-9,11,13-15,17,19,22-39H2,1-2H3,(H2,45,46,47)/b12-10-,18-16-,21-20-/t40-/m1/s1";
  chebi:inchikey "XEQVIHHWSWNQHY-RBZBSKMOSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 17:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010303> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,40H,3-9,14-15,20-39H2,1-2H3,(H2,45,46,47)/b12-10-,13-11-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "OGEMHLQPTUDVGU-IAIBYNRZSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010304> a owl:Class;
  chebi:formula "C42H71O8P";
  chebi:inchi "InChI=1S/C42H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25,27,40H,3-9,14-15,20,23-24,26,28-39H2,1-2H3,(H2,45,46,47)/b12-10-,13-11-,18-16-,19-17-,22-21-,27-25-/t40-/m1/s1";
  chebi:inchikey "WGPJKQVKMKZAPU-ZDZAYSRMSA-N";
  chebi:monoisotopicmass 7.34488657E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186027>;
  lipidmaps-o:abbrev "PA 39:6";
  lipidmaps-o:abbrevChains "PA 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010305> a owl:Class;
  chebi:formula "C42H67O8P";
  chebi:inchi "InChI=1S/C42H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25,27,31,33,40H,3-4,6,8-9,14-15,20,23-24,26,28-30,32,34-39H2,1-2H3,(H2,45,46,47)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t40-/m1/s1";
  chebi:inchikey "QRMFTHHOABKWOT-QZBLFBDFSA-N";
  chebi:monoisotopicmass 7.30457357E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188271>;
  lipidmaps-o:abbrev "PA 39:8";
  lipidmaps-o:abbrevChains "PA 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010306> a owl:Class;
  chebi:formula "C34H67O8P";
  chebi:inchi "InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1";
  chebi:inchikey "FKWSVPVNNIZVDR-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.34457357E2;
  rdfs:label "1-octadecanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178286>, <https://swisslipids.org/rdf/SLM_000026593>;
  lipidmaps-o:abbrev "PA 31:0";
  lipidmaps-o:abbrevChains "PA 13:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010307> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32H2,1-2H3,(H2,38,39,40)/b12-10-/t33-/m1/s1";
  chebi:inchikey "RMBKFNCPLWFMRA-ALMVXPMNSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-octadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170135>, <https://swisslipids.org/rdf/SLM_000026573>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 14:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010308> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "FHWQDAWKQUCLPS-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-octadecanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196733>, <https://swisslipids.org/rdf/SLM_000026588>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010309> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,34H,3-11,13,15-33H2,1-2H3,(H2,39,40,41)/b14-12-/t34-/m1/s1";
  chebi:inchikey "ABNWOVPWHYIDRG-XBEBLRSGSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-octadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196715>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 15:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010310> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "QARUBQKSWASZMK-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-octadecanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026581>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010311> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16,18,36H,3-15,17,19-35H2,1-2H3,(H2,41,42,43)/b18-16-/t36-/m1/s1";
  chebi:inchikey "GZFIFIBAAUTLED-IZNHTBNISA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-octadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178508>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 17:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010312> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16,18,36H,3-9,11,13-15,17,19-35H2,1-2H3,(H2,41,42,43)/b12-10-,18-16-/t36-/m1/s1";
  chebi:inchikey "SDNYXUHIDDTNDB-ZDPFNIERSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 17:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010313> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37H,3-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b14-12-,20-18-,26-24-/t37-/m1/s1";
  chebi:inchikey "SUSLYXMZVULDQY-NSXWPADESA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170189>, <https://swisslipids.org/rdf/SLM_000026557>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010314> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,37H,3-5,7,9-11,13,15-17,19,21-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,20-18-/t37-/m1/s1";
  chebi:inchikey "WLAJOQDBQVGQMM-JTIFTRAISA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA 18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170187>, <https://swisslipids.org/rdf/SLM_000026569>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010315> a owl:Class;
  chebi:formula "C40H79O8P";
  chebi:inchi "InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1";
  chebi:inchikey "KRYGJEAZHMWQNJ-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.18551257E2;
  rdfs:label "1-octadecanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178438>, <https://swisslipids.org/rdf/SLM_000026585>;
  lipidmaps-o:abbrev "PA 37:0";
  lipidmaps-o:abbrevChains "PA 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010316> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,38H,3-18,20,22-37H2,1-2H3,(H2,43,44,45)/b21-19-/t38-/m1/s1";
  chebi:inchikey "DFMAHWOLVYAWKZ-IOSXAPFHSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-octadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179011>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010317> a owl:Class;
  chebi:formula "C42H83O8P";
  chebi:inchi "InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1";
  chebi:inchikey "XOOZXKKNCBZUPF-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.46582557E2;
  rdfs:label "1-octadecanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026580>;
  lipidmaps-o:abbrev "PA 39:0";
  lipidmaps-o:abbrevChains "PA 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010318> a owl:Class;
  chebi:formula "C43H83O8P";
  chebi:inchi "InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h20-21,41H,3-19,22-40H2,1-2H3,(H2,46,47,48)/b21-20-/t41-/m1/s1";
  chebi:inchikey "FLCNZDVMRBCGLV-HFWGUVFESA-N";
  chebi:monoisotopicmass 7.58582557E2;
  rdfs:label "1-octadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:1";
  lipidmaps-o:abbrevChains "PA 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010319> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-/t41-/m1/s1";
  chebi:inchikey "DUNDSZRUFUKRQH-JMMITYAOSA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1-octadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186666>, <https://swisslipids.org/rdf/SLM_000026533>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010320> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h15-16,31H,3-14,17-30H2,1-2H3,(H2,36,37,38)/b16-15-/t31-/m1/s1";
  chebi:inchikey "JKNXYEIOFCBSHD-AHVPQQLLSA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 18:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025334>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010321> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-14-12-10-8-6-4-2/h16-17,32H,3-15,18-31H2,1-2H3,(H2,37,38,39)/b17-16-/t32-/m1/s1";
  chebi:inchikey "JAAUATLYTKTFBQ-PHIJBUCWSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 18:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025343>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 13:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010322> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,33H,3-9,11,13-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,17-16-/t33-/m1/s1";
  chebi:inchikey "NAUWXCHWHRXPMR-DBEXYCMZSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 18:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025329>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 14:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010323> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H2,39,40,41)/b18-17-/t34-/m1/s1";
  chebi:inchikey "CTDPEXWSWAIKJE-RZCWWDNZSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 18:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74852>, <https://swisslipids.org/rdf/SLM_000000644>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 15:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010324> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,17-18,34H,3-11,13,15-16,19-33H2,1-2H3,(H2,39,40,41)/b14-12-,18-17-/t34-/m1/s1";
  chebi:inchikey "VTYMTVVGVWZCTN-GCQYLTBSSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 18:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 15:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010325> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,36H,3-16,18,20-35H2,1-2H3,(H2,41,42,43)/b19-17-/t36-/m1/s1";
  chebi:inchikey "PWVGZLUPKLWHNU-QJEXQQAGSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 18:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74845>, <https://swisslipids.org/rdf/SLM_000000642>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010326> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16-19,36H,3-15,20-35H2,1-2H3,(H2,41,42,43)/b18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "KFJXBKXMZTWOBB-RVBXBWATSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 18:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 17:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010327> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10,12,16-19,36H,3-9,11,13-15,20-35H2,1-2H3,(H2,41,42,43)/b12-10-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "IFWALFOBDPVFIG-UWVSKHLFSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 17:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010328> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,37H,3-11,13,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b14-12-,19-17-,20-18-,26-24-/t37-/m1/s1";
  chebi:inchikey "KHNGPLHSMOZXOH-XVQVCCCCSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170169>, <https://swisslipids.org/rdf/SLM_000025315>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010329> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,37H,3-5,7,9-11,13,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1";
  chebi:inchikey "OHXGETDYUXSSHK-DPKKBYTMSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025314>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010330> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38H,3-17,19,21-37H2,1-2H3,(H2,43,44,45)/b20-18-/t38-/m1/s1";
  chebi:inchikey "UNOREBDSQVPLRN-CFFKTVTHSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 18:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179012>, <https://swisslipids.org/rdf/SLM_000000675>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010331> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21,38H,3-17,22-37H2,1-2H3,(H2,43,44,45)/b20-18-,21-19-/t38-/m1/s1";
  chebi:inchikey "XPRWXYMPDVBCKK-FLHMKPLESA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 18:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010332> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39H,3-10,12,14-16,20,22-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "HVRCQQNKTIEQAY-DBHIXKHWSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 18:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170386>, <https://swisslipids.org/rdf/SLM_000025284>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010333> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,39H,3-10,12,14-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,24-22-/t39-/m1/s1";
  chebi:inchikey "ICQVCAGVOIZVMP-ORIVQYKASA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170290>, <https://swisslipids.org/rdf/SLM_000025322>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010334> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,40H,3-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/b22-18-/t40-/m1/s1";
  chebi:inchikey "IKUZCONIEHQBFU-ISMMORFJSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 18:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025335>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010335> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,41H,3-17,19,22,24-40H2,1-2H3,(H2,46,47,48)/b21-20-,23-18-/t41-/m1/s1";
  chebi:inchikey "PGFPMVAYIYVVNY-XKYLCDAFSA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 18:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010336> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41H,3-10,12,14-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,23-18-/t41-/m1/s1";
  chebi:inchikey "MZEJDHUPHMYRAO-PRSPJSKQSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 18:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025291>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010337> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,41H,3-10,12,14-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "ODEZIGAFYIFXOA-UAGIJASUSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170508>, <https://swisslipids.org/rdf/SLM_000025318>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010338> a owl:Class;
  chebi:formula "C33H61O8P";
  chebi:inchi "InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h11,13,15-16,31H,3-10,12,14,17-30H2,1-2H3,(H2,36,37,38)/b13-11-,16-15-/t31-/m1/s1";
  chebi:inchikey "NLNFXIMJPNLHJC-ONKYHFFOSA-N";
  chebi:monoisotopicmass 6.16410407E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025180>;
  lipidmaps-o:abbrev "PA 30:2";
  lipidmaps-o:abbrevChains "PA 12:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010339> a owl:Class;
  chebi:formula "C34H63O8P";
  chebi:inchi "InChI=1S/C34H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-14-12-10-8-6-4-2/h11,13,16-17,32H,3-10,12,14-15,18-31H2,1-2H3,(H2,37,38,39)/b13-11-,17-16-/t32-/m1/s1";
  chebi:inchikey "OBKUSVKMHRSBPR-HZQBHUIPSA-N";
  chebi:monoisotopicmass 6.30426057E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025196>;
  lipidmaps-o:abbrev "PA 31:2";
  lipidmaps-o:abbrevChains "PA 13:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010340> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,33H,3-10,12,14-15,18-32H2,1-2H3,(H2,38,39,40)/b13-11-,17-16-/t33-/m1/s1";
  chebi:inchikey "FOJQIERYVYLJMZ-PNMFJBQASA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186513>, <https://swisslipids.org/rdf/SLM_000025194>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010341> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,33H,3-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-/t33-/m1/s1";
  chebi:inchikey "NNJHSFFCZQOQTA-HKAMARRISA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025175>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 14:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010342> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,34H,3-10,12,14-16,19-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-/t34-/m1/s1";
  chebi:inchikey "FZAYDNUFXQMOCM-SSTSLOEUSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025191>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010343> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,34H,3-10,15-16,19-33H2,1-2H3,(H2,39,40,41)/b13-11-,14-12-,18-17-/t34-/m1/s1";
  chebi:inchikey "ALPVAPFVOLCJNL-JSKKZKBTSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 15:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010344> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35H,3-10,12,15,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-14-,18-17-/t35-/m1/s1";
  chebi:inchikey "NMJFHXZUKCNQMH-AXXPJHFTSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025174>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010345> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,36H,3-10,12,14-16,18,20-35H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-/t36-/m1/s1";
  chebi:inchikey "RDPADLAZHNIWBP-JKPSPTFZSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025183>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 17:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010346> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,36H,3-10,12,14-15,20-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "FVHNRYHHYXNQTK-GXQKWNIISA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 17:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010347> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,36H,3-9,14-15,20-35H2,1-2H3,(H2,41,42,43)/b12-10-,13-11-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "BUXXGJOMTSWLQD-VNZSDLKASA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 17:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010348> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37H,3-10,12,14-16,21-36H2,1-2H3,(H2,42,43,44)/b13-11-,19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "FIJDZRJJPLMKEQ-VCAYUJMESA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74830>, <https://swisslipids.org/rdf/SLM_000000786>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010349> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,37H,3-10,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1";
  chebi:inchikey "VKNJXYLLZUGTCV-ZVMKNGRMSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025160>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010350> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,37H,3-5,7,9-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b8-6-,13-11-,14-12-,19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "AQTVREATJUABJU-IOXPMDAXSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025172>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010351> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,37H,3-5,7,9-10,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1";
  chebi:inchikey "AHURZDVJJQPXFY-IQVSUBKWSA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025159>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010352> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38H,3-11,13,15-17,19,21-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-18-/t38-/m1/s1";
  chebi:inchikey "SPCQQZLEMNOYKF-LTIPFYSGSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025187>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010353> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,38H,3-11,13,15-17,22-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-18-,21-19-/t38-/m1/s1";
  chebi:inchikey "RFILNEABCJRTPL-WLOXLISPSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 18:2(9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010354> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b14-12-,21-18-/t39-/m1/s1";
  chebi:inchikey "RWRJNTNOUDDJGX-DAMGCGSSSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025181>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010355> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39H,3-11,13,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "LRNSPBJNIJPOHW-QPXOBBSISA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 18:2(9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170398>, <https://swisslipids.org/rdf/SLM_000025128>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010356> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39H,3-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "ZIUDWKUUWBPACJ-GHZFDIHUSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170289>, <https://swisslipids.org/rdf/SLM_000025127>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010357> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,39H,3-10,15-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m1/s1";
  chebi:inchikey "UAUWLTNBXLEFAY-PDPVKKCJSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170273>, <https://swisslipids.org/rdf/SLM_000025168>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010358> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,39H,3-4,6,8-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "XEYDOZHLCMLIGY-LEZIVEOKSA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025155>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010359> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40H,3-11,13,15-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/b14-12-,22-18-/t40-/m1/s1";
  chebi:inchikey "AKAPKYSQFGFOAZ-VXEVEGRYSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025182>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010360> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41H,3-11,13,15-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b14-12-,23-18-/t41-/m1/s1";
  chebi:inchikey "HMFSRCBVVSBNOC-DEPOTCCGSA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187255>, <https://swisslipids.org/rdf/SLM_000025179>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010361> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,41H,3-11,13,15-17,19,22,24-40H2,1-2H3,(H2,46,47,48)/b14-12-,21-20-,23-18-/t41-/m1/s1";
  chebi:inchikey "SWODXGITEUATTK-DMAUDVAASA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 18:2(9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010362> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41H,3-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,23-18-/t41-/m1/s1";
  chebi:inchikey "BYVBQJMZJNXGIF-YACFQLQNSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025135>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010363> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,41H,3-10,15-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "JWIQGHDWEINCGF-BKLJCNCKSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170488>, <https://swisslipids.org/rdf/SLM_000025164>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010364> a owl:Class;
  chebi:formula "C33H59O8P";
  chebi:inchi "InChI=1S/C33H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h11,13,15-16,18,20,31H,3-10,12,14,17,19,21-30H2,1-2H3,(H2,36,37,38)/b13-11-,16-15-,20-18-/t31-/m1/s1";
  chebi:inchikey "KAWYVSLLASSVMH-DXVQNWCJSA-N";
  chebi:monoisotopicmass 6.14394757E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024076>;
  lipidmaps-o:abbrev "PA 30:3";
  lipidmaps-o:abbrevChains "PA 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010365> a owl:Class;
  chebi:formula "C34H61O8P";
  chebi:inchi "InChI=1S/C34H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-14-12-10-8-6-4-2/h11,13,16-17,19,21,32H,3-10,12,14-15,18,20,22-31H2,1-2H3,(H2,37,38,39)/b13-11-,17-16-,21-19-/t32-/m1/s1";
  chebi:inchikey "PHWYPELCNKXYKN-MHYDFLLVSA-N";
  chebi:monoisotopicmass 6.28410407E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024092>;
  lipidmaps-o:abbrev "PA 31:3";
  lipidmaps-o:abbrevChains "PA 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010366> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,20-21,33H,3-10,12,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b13-11-,17-16-,21-20-/t33-/m1/s1";
  chebi:inchikey "AUQQKSKARNYUOX-PNAYIKQCSA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024090>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010367> a owl:Class;
  chebi:formula "C35H61O8P";
  chebi:inchi "InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,20-21,33H,3-9,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-,21-20-/t33-/m1/s1";
  chebi:inchikey "XJNQPVXNYBYHHQ-DLWNYMOSSA-N";
  chebi:monoisotopicmass 6.40410407E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024071>;
  lipidmaps-o:abbrev "PA 32:4";
  lipidmaps-o:abbrevChains "PA 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010368> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,34H,3-10,12,14-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-,22-21-/t34-/m1/s1";
  chebi:inchikey "AZYMFPHWDSNLQU-LVULGFRVSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024087>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010369> a owl:Class;
  chebi:formula "C36H63O8P";
  chebi:inchi "InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,21-22,34H,3-10,15-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b13-11-,14-12-,18-17-,22-21-/t34-/m1/s1";
  chebi:inchikey "RZNYYAXTDKIPHH-SGANXPRTSA-N";
  chebi:monoisotopicmass 6.54426057E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:4";
  lipidmaps-o:abbrevChains "PA 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010370> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,35H,3-10,12,14-16,19-20,22,24-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-,23-21-/t35-/m1/s1";
  chebi:inchikey "GMNDLIZNSCIYPM-WQWKIVPWSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024081>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010371> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,35H,3-10,12,15,19-20,22,24-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-14-,18-17-,23-21-/t35-/m1/s1";
  chebi:inchikey "XIJKAUAQYUVSMP-CRNSQQPJSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024070>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010372> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,36H,3-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-,24-22-/t36-/m1/s1";
  chebi:inchikey "IBJIXNVNGWKGRV-BQPRNTKWSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024079>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010373> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,36H,3-10,12,14-15,20-21,23,25-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-16-,19-17-,24-22-/t36-/m1/s1";
  chebi:inchikey "JIXCTCKTKBVOAK-XIIXKIQRSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010374> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,22,24,36H,3-9,14-15,20-21,23,25-35H2,1-2H3,(H2,41,42,43)/b12-10-,13-11-,18-16-,19-17-,24-22-/t36-/m1/s1";
  chebi:inchikey "MCEVLACXRNNURA-ILXPCRSVSA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010375> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H2,42,43,44)/b13-11-,19-17-,25-23-/t37-/m1/s1";
  chebi:inchikey "GHGLALAOUVMIGG-VWDIIEQPSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170197>, <https://swisslipids.org/rdf/SLM_000024085>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010376> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37H,3-10,12,14-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b13-11-,19-17-,20-18-,25-23-/t37-/m1/s1";
  chebi:inchikey "PMILXINPEBVJKS-FCFBPKLPSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74936>, <https://swisslipids.org/rdf/SLM_000000791>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010377> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,37H,3-10,15-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m1/s1";
  chebi:inchikey "HUWCUQOGVOJINR-GMHXJVKGSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024069>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010378> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,37H,3-10,15-16,21-22,27-36H2,1-2H3,(H2,42,43,44)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m1/s1";
  chebi:inchikey "VYIYBQLXSYEOOI-ZQNVRDKMSA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025463>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010379> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,37H,3-5,7,9-10,15-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m1/s1";
  chebi:inchikey "TWGHPDKJWDJGNI-UEJJDHNXSA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024067>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010380> a owl:Class;
  chebi:formula "C39H63O8P";
  chebi:inchi "InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,37H,3-5,7,9-10,15-16,21-22,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m1/s1";
  chebi:inchikey "SOMYGTNVZJTZTC-PBZCWGOKSA-N";
  chebi:monoisotopicmass 6.90426057E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024055>;
  lipidmaps-o:abbrev "PA 36:7";
  lipidmaps-o:abbrevChains "PA 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010381> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,38H,3-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-18-,26-24-/t38-/m1/s1";
  chebi:inchikey "IMXAZWROVTYEBX-NVPSEEHGSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024083>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010382> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,24,26,38H,3-11,13,15-17,22-23,25,27-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-18-,21-19-,26-24-/t38-/m1/s1";
  chebi:inchikey "AEWZRKMWCQEACS-KCGRTLOPSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010383> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,39H,3-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b14-12-,21-18-,27-25-/t39-/m1/s1";
  chebi:inchikey "RILMNXABALYYCC-JCGDRPAQSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170404>, <https://swisslipids.org/rdf/SLM_000024077>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010384> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,39H,3-11,13,15-16,20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,27-25-/t39-/m1/s1";
  chebi:inchikey "GEOHJZBAHSLPMG-KUCGYZDNSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170312>, <https://swisslipids.org/rdf/SLM_000024024>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010385> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,39H,3-10,15-16,20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m1/s1";
  chebi:inchikey "NWFSALXIBGUEHB-GOYAVCJLSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170271>, <https://swisslipids.org/rdf/SLM_000024023>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010386> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,39H,3-10,15-16,20,23,26,28-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1";
  chebi:inchikey "FATMLLZTTXRETO-HHDPSTOSSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024063>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010387> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,39H,3-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1";
  chebi:inchikey "MHFQXBRICBDGII-ZRIAIQHZSA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024052>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010388> a owl:Class;
  chebi:formula "C41H65O8P";
  chebi:inchi "InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,39H,3-4,6,8-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1";
  chebi:inchikey "ZIPIEDLWDARWQD-NXZDYZCBSA-N";
  chebi:monoisotopicmass 7.16441707E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024051>;
  lipidmaps-o:abbrev "PA 38:8";
  lipidmaps-o:abbrevChains "PA 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010389> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,40H,3-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H2,45,46,47)/b14-12-,22-18-,28-26-/t40-/m1/s1";
  chebi:inchikey "MNHQXWQBHIRTRL-CSVJBOEHSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187215>, <https://swisslipids.org/rdf/SLM_000024078>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010390> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,41H,3-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b14-12-,23-18-,29-27-/t41-/m1/s1";
  chebi:inchikey "JSDLJUHTHSRZTH-KSBWAUAKSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024075>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010391> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,27,29,41H,3-11,13,15-17,19,22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b14-12-,21-20-,23-18-,29-27-/t41-/m1/s1";
  chebi:inchikey "VMIZRGAFAXXFLD-VVDDXGLOSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010392> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,41H,3-10,15-16,20-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m1/s1";
  chebi:inchikey "PSNCZEWYRYOGFU-AFNSDXKHSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170514>, <https://swisslipids.org/rdf/SLM_000024031>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010393> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41H,3-10,15-16,20,24-25,30-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1";
  chebi:inchikey "FIEWEKDYDKGDBJ-DHOKBDEJSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024059>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010394> a owl:Class;
  chebi:formula "C43H67O8P";
  chebi:inchi "InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,41H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1";
  chebi:inchikey "PKUIWOWIYCEMQI-JHTCAQSYSA-N";
  chebi:monoisotopicmass 7.42457357E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024049>;
  lipidmaps-o:abbrev "PA 40:9";
  lipidmaps-o:abbrevChains "PA 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010395> a owl:Class;
  chebi:formula "C33H59O8P";
  chebi:inchi "InChI=1S/C33H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,31H,3-4,6,8-10,12,14,17-30H2,1-2H3,(H2,36,37,38)/b7-5-,13-11-,16-15-/t31-/m1/s1";
  chebi:inchikey "QWDZUQOOGDXZBT-IGUHGWAUSA-N";
  chebi:monoisotopicmass 6.14394757E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025023>;
  lipidmaps-o:abbrev "PA 30:3";
  lipidmaps-o:abbrevChains "PA 12:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010396> a owl:Class;
  chebi:formula "C34H61O8P";
  chebi:inchi "InChI=1S/C34H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,32H,3-4,6,8-10,12,14-15,18-31H2,1-2H3,(H2,37,38,39)/b7-5-,13-11-,17-16-/t32-/m1/s1";
  chebi:inchikey "WICIDMZKQCYMEC-INIZFWDDSA-N";
  chebi:monoisotopicmass 6.28410407E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025039>;
  lipidmaps-o:abbrev "PA 31:3";
  lipidmaps-o:abbrevChains "PA 13:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010397> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33H,3-4,6,8-10,12,14-15,18-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,17-16-/t33-/m1/s1";
  chebi:inchikey "SORHESCXNCMGIL-DKEKZCSRSA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025037>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010398> a owl:Class;
  chebi:formula "C35H61O8P";
  chebi:inchi "InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,33H,3-4,6,8-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-/t33-/m1/s1";
  chebi:inchikey "TYFGDPJEZQUOJC-PGAHYINQSA-N";
  chebi:monoisotopicmass 6.40410407E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025018>;
  lipidmaps-o:abbrev "PA 32:4";
  lipidmaps-o:abbrevChains "PA 14:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010399> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,34H,3-4,6,8-10,12,14-16,19-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,18-17-/t34-/m1/s1";
  chebi:inchikey "QZNBOAPPEYUDPI-YMVXKZTRSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025034>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 15:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010400> a owl:Class;
  chebi:formula "C36H63O8P";
  chebi:inchi "InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,34H,3-4,6,8-10,15-16,19-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,14-12-,18-17-/t34-/m1/s1";
  chebi:inchikey "JJTAAOVLMNSQRB-INFSDCEPSA-N";
  chebi:monoisotopicmass 6.54426057E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186278>;
  lipidmaps-o:abbrev "PA 33:4";
  lipidmaps-o:abbrevChains "PA 15:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010401> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35H,3-4,6,8-10,12,15,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-14-,18-17-/t35-/m1/s1";
  chebi:inchikey "FMVPOURZRALCEK-VUDIUUJVSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025017>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 16:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010402> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,19-17-/t36-/m1/s1";
  chebi:inchikey "YPQRNSRIDPPWMP-XRHQOUSUSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025026>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 17:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010403> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,36H,3-4,6,8-10,12,14-15,20-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "DFNLDUKPMBUJNQ-JTNMTNAASA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 17:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010404> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,36H,3-4,6,8-9,14-15,20-35H2,1-2H3,(H2,41,42,43)/b7-5-,12-10-,13-11-,18-16-,19-17-/t36-/m1/s1";
  chebi:inchikey "YHBCANFPLQDODD-HAAAPQTISA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 17:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010405> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-/t37-/m1/s1";
  chebi:inchikey "XRZJERJYZPMSBZ-SMTKHEEVSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170195>, <https://swisslipids.org/rdf/SLM_000025032>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 18:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010406> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,37H,3-4,6,8-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,14-12-,19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "CDLMDQGAAYMMEF-VTACRQKASA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025016>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 18:2_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010407> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,37H,3-4,6,8-10,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1";
  chebi:inchikey "IPFWNJRZFJOXDB-FNZXMQEBSA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025003>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 18:3_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010408> a owl:Class;
  chebi:formula "C39H63O8P";
  chebi:inchi "InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,37H,3-4,9-10,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1";
  chebi:inchikey "SJXSLJLQFOEZLQ-DCBJTNPPSA-N";
  chebi:monoisotopicmass 6.90426057E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025002>;
  lipidmaps-o:abbrev "PA 36:7";
  lipidmaps-o:abbrevChains "PA 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010409> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,20-18-/t38-/m1/s1";
  chebi:inchikey "KFUUFNCFVCOTMA-FXECBRQOSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025030>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010410> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,38H,3-5,7,9-11,13,15-17,22-37H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,20-18-,21-19-/t38-/m1/s1";
  chebi:inchikey "PDAXSXRUYKHUQL-RJVXMDHWSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010411> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-/t39-/m1/s1";
  chebi:inchikey "PCHVHQQZFGFEOP-PSCPWYGTSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169618>, <https://swisslipids.org/rdf/SLM_000025024>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010412> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "OPQIHVOQEYIOFW-HIVPAWMSSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170311>, <https://swisslipids.org/rdf/SLM_000024971>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010413> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39H,3-5,7,9-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "DBFMBAYAWYPZTI-NIEPMMMDSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170269>, <https://swisslipids.org/rdf/SLM_000024970>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010414> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,39H,3-5,7,9-10,15-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m1/s1";
  chebi:inchikey "RPXQURGPHHQRRD-SBQNAQPVSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187400>, <https://swisslipids.org/rdf/SLM_000025011>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010415> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,39H,3-5,7,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "GVQVDKGDLGPMSD-JMHUBDCOSA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184350>, <https://swisslipids.org/rdf/SLM_000024999>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010416> a owl:Class;
  chebi:formula "C41H65O8P";
  chebi:inchi "InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,39H,3-4,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "JRYUOXHVQSVURC-CBWGZERYSA-N";
  chebi:monoisotopicmass 7.16441707E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024998>;
  lipidmaps-o:abbrev "PA 38:8";
  lipidmaps-o:abbrevChains "PA 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010417> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/b8-6-,14-12-,22-18-/t40-/m1/s1";
  chebi:inchikey "BCEZNRXBJKHEFT-MHHMDNHHSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025025>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010418> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,23-18-/t41-/m1/s1";
  chebi:inchikey "SFRYFFAIUARNIM-LAPHBECMSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025022>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010419> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,41H,3-5,7,9-11,13,15-17,19,22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,21-20-,23-18-/t41-/m1/s1";
  chebi:inchikey "OWTZGMZKWBZOPK-UPTVPDTESA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010420> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-/m1/s1";
  chebi:inchikey "BJWQXVUDVRGFOB-FUYHFSMPSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170512>, <https://swisslipids.org/rdf/SLM_000024978>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010421> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41H,3-5,7,9-10,15-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1";
  chebi:inchikey "ZIJJXBMQSSWNOZ-KCAUMPOQSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025007>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010422> a owl:Class;
  chebi:formula "C43H67O8P";
  chebi:inchi "InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,41H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1";
  chebi:inchikey "MPZVTIXZUSXFGR-ZYQYIVQMSA-N";
  chebi:monoisotopicmass 7.42457357E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024996>;
  lipidmaps-o:abbrev "PA 40:9";
  lipidmaps-o:abbrevChains "PA 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010423> a owl:Class;
  chebi:formula "C33H57O8P";
  chebi:inchi "InChI=1S/C33H57O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,31H,3-4,6,8-10,12,14,17,19,21-30H2,1-2H3,(H2,36,37,38)/b7-5-,13-11-,16-15-,20-18-/t31-/m1/s1";
  chebi:inchikey "MEEDMYOUYKJYQE-KBVAGPSZSA-N";
  chebi:monoisotopicmass 6.12379107E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-dodecanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186064>, <https://swisslipids.org/rdf/SLM_000023998>;
  lipidmaps-o:abbrev "PA 30:4";
  lipidmaps-o:abbrevChains "PA 12:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010424> a owl:Class;
  chebi:formula "C34H59O8P";
  chebi:inchi "InChI=1S/C34H59O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,32H,3-4,6,8-10,12,14-15,18,20,22-31H2,1-2H3,(H2,37,38,39)/b7-5-,13-11-,17-16-,21-19-/t32-/m1/s1";
  chebi:inchikey "RQEPQIUBNBPVKP-WBBYUPRNSA-N";
  chebi:monoisotopicmass 6.26394757E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tridecanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024014>;
  lipidmaps-o:abbrev "PA 31:4";
  lipidmaps-o:abbrevChains "PA 13:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010425> a owl:Class;
  chebi:formula "C35H61O8P";
  chebi:inchi "InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-21,33H,3-4,6,8-10,12,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,17-16-,21-20-/t33-/m1/s1";
  chebi:inchikey "YSJHVOFMPPDUEP-MHFSTIMGSA-N";
  chebi:monoisotopicmass 6.40410407E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-tetradecanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024012>;
  lipidmaps-o:abbrev "PA 32:4";
  lipidmaps-o:abbrevChains "PA 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010426> a owl:Class;
  chebi:formula "C35H59O8P";
  chebi:inchi "InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,33H,3-4,6,8-9,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-,21-20-/t33-/m1/s1";
  chebi:inchikey "HESQBOWQNIULMY-XBJVZKNASA-N";
  chebi:monoisotopicmass 6.38394757E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023993>;
  lipidmaps-o:abbrev "PA 32:5";
  lipidmaps-o:abbrevChains "PA 14:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010427> a owl:Class;
  chebi:formula "C36H63O8P";
  chebi:inchi "InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21-22,34H,3-4,6,8-10,12,14-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,18-17-,22-21-/t34-/m1/s1";
  chebi:inchikey "WZOMMTPZEIFTDO-MMSDTQBRSA-N";
  chebi:monoisotopicmass 6.54426057E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-pentadecanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024009>;
  lipidmaps-o:abbrev "PA 33:4";
  lipidmaps-o:abbrevChains "PA 15:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010428> a owl:Class;
  chebi:formula "C36H61O8P";
  chebi:inchi "InChI=1S/C36H61O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21-22,34H,3-4,6,8-10,15-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,14-12-,18-17-,22-21-/t34-/m1/s1";
  chebi:inchikey "HHADSYOEMZNVPN-DPFWPJEBSA-N";
  chebi:monoisotopicmass 6.52410407E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:5";
  lipidmaps-o:abbrevChains "PA 15:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010429> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,35H,3-4,6,8-10,12,14-16,19-20,22,24-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-,23-21-/t35-/m1/s1";
  chebi:inchikey "RWELEDYRRPOKGE-BWRWSZGTSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-hexadecanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024003>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010430> a owl:Class;
  chebi:formula "C37H63O8P";
  chebi:inchi "InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,35H,3-4,6,8-10,12,15,19-20,22,24-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-14-,18-17-,23-21-/t35-/m1/s1";
  chebi:inchikey "ZKBQYMQQEAQCJI-VYPUJJCVSA-N";
  chebi:monoisotopicmass 6.66426057E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023991>;
  lipidmaps-o:abbrev "PA 34:5";
  lipidmaps-o:abbrevChains "PA 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010431> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,36H,3-4,6,8-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,19-17-,24-22-/t36-/m1/s1";
  chebi:inchikey "MWLHQUUVZMHUTO-NOSUWPJCSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 17:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010432> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22,24,36H,3-4,6,8-10,12,14-15,20-21,23,25-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-16-,19-17-,24-22-/t36-/m1/s1";
  chebi:inchikey "PBJYXSDMZJEXQY-XLQDQGNDSA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 17:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010433> a owl:Class;
  chebi:formula "C38H63O8P";
  chebi:inchi "InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,22,24,36H,3-4,6,8-9,14-15,20-21,23,25-35H2,1-2H3,(H2,41,42,43)/b7-5-,12-10-,13-11-,18-16-,19-17-,24-22-/t36-/m1/s1";
  chebi:inchikey "HCYXLIOCWZJJRY-YZXLQPJHSA-N";
  chebi:monoisotopicmass 6.78426057E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:6";
  lipidmaps-o:abbrevChains "PA 17:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010434> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,37H,3-4,6,8-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-,25-23-/t37-/m1/s1";
  chebi:inchikey "DCRMSCIXIMHBJM-QBFFAEATSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-octadecanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170177>, <https://swisslipids.org/rdf/SLM_000024007>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010435> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,37H,3-4,6,8-10,12,14-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-,20-18-,25-23-/t37-/m1/s1";
  chebi:inchikey "YGLYRUWDVHQLDV-KKYZVUIJSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023992>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 18:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010436> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,37H,3-4,6,8-10,15-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m1/s1";
  chebi:inchikey "RAYBMFOPMOLBIA-JAMQECCISA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023990>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 18:2_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010437> a owl:Class;
  chebi:formula "C39H63O8P";
  chebi:inchi "InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,37H,3-4,6,8-10,15-16,21-22,27-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m1/s1";
  chebi:inchikey "ALOGJFKHMXDEGC-LNKMRZDISA-N";
  chebi:monoisotopicmass 6.90426057E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023976>;
  lipidmaps-o:abbrev "PA 36:7";
  lipidmaps-o:abbrevChains "PA 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010438> a owl:Class;
  chebi:formula "C39H63O8P";
  chebi:inchi "InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,37H,3-4,9-10,15-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m1/s1";
  chebi:inchikey "AZTLRBCQBMAQAJ-ZFEKUQNFSA-N";
  chebi:monoisotopicmass 6.90426057E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023988>;
  lipidmaps-o:abbrev "PA 36:7";
  lipidmaps-o:abbrevChains "PA 18:3_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010439> a owl:Class;
  chebi:formula "C39H61O8P";
  chebi:inchi "InChI=1S/C39H61O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,37H,3-4,9-10,15-16,21-22,27-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m1/s1";
  chebi:inchikey "SXJYGMXFGUUCQI-LZWDUWJWSA-N";
  chebi:monoisotopicmass 6.88410407E2;
  rdfs:label "1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphate", "PA 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187764>, <https://swisslipids.org/rdf/SLM_000025462>;
  lipidmaps-o:abbrev "PA 36:8";
  lipidmaps-o:abbrevChains "PA 18:4_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010440> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,38H,3-5,7,9-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,20-18-,26-24-/t38-/m1/s1";
  chebi:inchikey "QDATZKRLWXIVBM-ZOHUUMKOSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024005>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010441> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,24,26,38H,3-5,7,9-11,13,15-17,22-23,25,27-37H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,20-18-,21-19-,26-24-/t38-/m1/s1";
  chebi:inchikey "HDUOCJYPVIYEON-URCICXATSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010442> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,39H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-,27-25-/t39-/m1/s1";
  chebi:inchikey "AYNHDSWURDCMRT-APWHBQGGSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170309>, <https://swisslipids.org/rdf/SLM_000023999>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010443> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,39H,3-5,7,9-11,13,15-16,20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-,27-25-/t39-/m1/s1";
  chebi:inchikey "BBOGBAYMEIBIGA-OZDPUJETSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170286>, <https://swisslipids.org/rdf/SLM_000023945>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010444> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,39H,3-5,7,9-10,15-16,20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m1/s1";
  chebi:inchikey "UWYUAGTZXZYKAQ-NEQUQPNKSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186809>, <https://swisslipids.org/rdf/SLM_000023944>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010445> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,39H,3-5,7,9-10,15-16,20,23,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1";
  chebi:inchikey "VAIFDUMBLVALCZ-QRLVDYCISA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023984>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010446> a owl:Class;
  chebi:formula "C41H65O8P";
  chebi:inchi "InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,39H,3-5,7,9-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1";
  chebi:inchikey "AHTHUSKIOHWRRD-NVDQORGJSA-N";
  chebi:monoisotopicmass 7.16441707E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186104>, <https://swisslipids.org/rdf/SLM_000023973>;
  lipidmaps-o:abbrev "PA 38:8";
  lipidmaps-o:abbrevChains "PA 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010447> a owl:Class;
  chebi:formula "C41H63O8P";
  chebi:inchi "InChI=1S/C41H63O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,39H,3-4,9-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1";
  chebi:inchikey "XTVSWMSVQCETKB-YPMBEWOFSA-N";
  chebi:monoisotopicmass 7.14426057E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023972>;
  lipidmaps-o:abbrev "PA 38:9";
  lipidmaps-o:abbrevChains "PA 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010448> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,40H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H2,45,46,47)/b8-6-,14-12-,22-18-,28-26-/t40-/m1/s1";
  chebi:inchikey "ZUPCRUMXGINVIG-BDFLFXOYSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024000>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010449> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,41H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,23-18-,29-27-/t41-/m1/s1";
  chebi:inchikey "HVDUDXHBWCWCLB-RRTZHKSYSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-docosanoyl-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023997>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010450> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,27,29,41H,3-5,7,9-11,13,15-17,19,22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,21-20-,23-18-,29-27-/t41-/m1/s1";
  chebi:inchikey "GWAVYHZNNLMJMQ-DTGAWKGHSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010451> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,41H,3-5,7,9-10,15-16,20-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m1/s1";
  chebi:inchikey "ATCLUEPEJCGHAJ-XZWWLZSZSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170490>, <https://swisslipids.org/rdf/SLM_000023952>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010452> a owl:Class;
  chebi:formula "C43H69O8P";
  chebi:inchi "InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41H,3-5,7,9-10,15-16,20,24-25,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1";
  chebi:inchikey "LZNAYIAOAIAUJH-CAEATIGQSA-N";
  chebi:monoisotopicmass 7.44473007E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187527>, <https://swisslipids.org/rdf/SLM_000023980>;
  lipidmaps-o:abbrev "PA 40:8";
  lipidmaps-o:abbrevChains "PA 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010453> a owl:Class;
  chebi:formula "C43H65O8P";
  chebi:inchi "InChI=1S/C43H65O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,41H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1";
  chebi:inchikey "LIQXHYZIOTUFEC-JSXMSGLJSA-N";
  chebi:monoisotopicmass 7.40441707E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185455>, <https://swisslipids.org/rdf/SLM_000023970>;
  lipidmaps-o:abbrev "PA 40:10";
  lipidmaps-o:abbrevChains "PA 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010454> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33H2,1-2H3,(H2,39,40,41)/b12-10-/t34-/m1/s1";
  chebi:inchikey "JYEJFIHGJWKSBC-PEDHGXIFSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 19:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196709>, <https://swisslipids.org/rdf/SLM_000026417>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 14:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010455> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34H2,1-2H3,(H2,40,41,42)/b14-12-/t35-/m1/s1";
  chebi:inchikey "OTPYEILKQDGTCI-KAVVYCDUSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 19:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179077>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 15:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010456> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,36H,3-13,15,17-35H2,1-2H3,(H2,41,42,43)/b16-14-/t36-/m1/s1";
  chebi:inchikey "BRKVGFWPVUZSOH-ZYODFBQNSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178501>, <https://swisslipids.org/rdf/SLM_000026415>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010457> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "FNLKTKPQGHHCIY-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1-nonadecanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 19:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026425>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 17:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010458> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36H2,1-2H3,(H2,42,43,44)/b18-16-/t37-/m1/s1";
  chebi:inchikey "UOQWZUWOPVOORI-WTWBAFHPSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 19:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178738>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 17:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010459> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,37H,3-9,11,13-15,17,19-36H2,1-2H3,(H2,42,43,44)/b12-10-,18-16-/t37-/m1/s1";
  chebi:inchikey "SBWKCRQKYBWDEB-FHJINMDNSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 19:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 17:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010460> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,38H,3-17,19,21-37H2,1-2H3,(H2,43,44,45)/b20-18-/t38-/m1/s1";
  chebi:inchikey "ZHTGIYSOMRWFSN-CFFKTVTHSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179004>, <https://swisslipids.org/rdf/SLM_000026416>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010461> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38H,3-11,13,15-17,19,21-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-18-/t38-/m1/s1";
  chebi:inchikey "MIFDATZJENASKM-LTIPFYSGSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 19:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026414>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 18:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010462> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,38H,3-11,13,15-17,19,21-24,26,28-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-18-,27-25-/t38-/m1/s1";
  chebi:inchikey "ZFOPOXAMXNSUAD-FAZFHGAYSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 19:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026400>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010463> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,20-18-/t38-/m1/s1";
  chebi:inchikey "WVGVUPCPBRKQHY-FXECBRQOSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-nonadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA 19:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026412>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 18:3_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010464> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,38H,3-5,7,9-11,13,15-17,19,21-24,26,28-37H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,20-18-,27-25-/t38-/m1/s1";
  chebi:inchikey "SAEDYFSNUFTOHL-IUGZEQHFSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-nonadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 19:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026399>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 18:4_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010465> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,39H,3-19,21,23-38H2,1-2H3,(H2,44,45,46)/b22-20-/t39-/m1/s1";
  chebi:inchikey "BFVGTISAGYBKLA-NTELOHIQSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-nonadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 19:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010466> a owl:Class;
  chebi:formula "C42H83O8P";
  chebi:inchi "InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1";
  chebi:inchikey "DEQWDWORTDIDNV-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.46582557E2;
  rdfs:label "1-nonadecanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 19:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026423>;
  lipidmaps-o:abbrev "PA 39:0";
  lipidmaps-o:abbrevChains "PA 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010467> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-39H2,1-2H3,(H2,45,46,47)/b19-17-/t40-/m1/s1";
  chebi:inchikey "MBALWVCVUWFCCN-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 19:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026368>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010468> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "NQUNYKDDLVIGDL-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 19:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026367>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010469> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,40H,3-10,12,14-16,18,20-22,24,26-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,25-23-/t40-/m1/s1";
  chebi:inchikey "ZWWATKBBSHGAMK-PDOLCJIWSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 19:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026408>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010470> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,40H,3-10,12,14-16,18,20-22,24,26-28,30,32-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,25-23-,31-29-/t40-/m1/s1";
  chebi:inchikey "QZPJYTXXWYOZRO-ITNFTORASA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 19:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026396>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010471> a owl:Class;
  chebi:formula "C42H73O8P";
  chebi:inchi "InChI=1S/C42H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,40H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-39H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,19-17-,25-23-,31-29-/t40-/m1/s1";
  chebi:inchikey "OVDWAEBSMFAKFM-NJVGXOBYSA-N";
  chebi:monoisotopicmass 7.36504307E2;
  rdfs:label "1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 19:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026395>;
  lipidmaps-o:abbrev "PA 39:5";
  lipidmaps-o:abbrevChains "PA 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010472> a owl:Class;
  chebi:formula "C43H85O8P";
  chebi:inchi "InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1";
  chebi:inchikey "NRFWSUQAVKCVSG-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.60598207E2;
  rdfs:label "1-nonadecanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 19:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187641>, <https://swisslipids.org/rdf/SLM_000026424>;
  lipidmaps-o:abbrev "PA 40:0";
  lipidmaps-o:abbrevChains "PA 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010473> a owl:Class;
  chebi:formula "C44H87O8P";
  chebi:inchi "InChI=1S/C44H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,47,48,49)/t42-/m1/s1";
  chebi:inchikey "YYDJROYRJGRRLQ-HUESYALOSA-N";
  chebi:monoisotopicmass 7.74613857E2;
  rdfs:label "1-nonadecanoyl-2-docosanoyl-glycero-3-phosphate", "PA 19:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026421>;
  lipidmaps-o:abbrev "PA 41:0";
  lipidmaps-o:abbrevChains "PA 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010474> a owl:Class;
  chebi:formula "C44H85O8P";
  chebi:inchi "InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h21-22,42H,3-20,23-41H2,1-2H3,(H2,47,48,49)/b22-21-/t42-/m1/s1";
  chebi:inchikey "MQZLYTGRVIRAPC-KNWKQHDPSA-N";
  chebi:monoisotopicmass 7.72598207E2;
  rdfs:label "1-nonadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 19:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185819>;
  lipidmaps-o:abbrev "PA 41:1";
  lipidmaps-o:abbrevChains "PA 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010475> a owl:Class;
  chebi:formula "C44H83O8P";
  chebi:inchi "InChI=1S/C44H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "POYAYNYTODJITB-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.70582557E2;
  rdfs:label "1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 19:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026375>;
  lipidmaps-o:abbrev "PA 41:2";
  lipidmaps-o:abbrevChains "PA 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010476> a owl:Class;
  chebi:formula "C44H79O8P";
  chebi:inchi "InChI=1S/C44H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,42H,3-10,12,14-16,18,20-21,24-26,28,30-41H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,23-22-,29-27-/t42-/m1/s1";
  chebi:inchikey "HGHZFVJKBVRZOK-HBHXBQSXSA-N";
  chebi:monoisotopicmass 7.66551257E2;
  rdfs:label "1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 19:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186506>, <https://swisslipids.org/rdf/SLM_000026404>;
  lipidmaps-o:abbrev "PA 41:4";
  lipidmaps-o:abbrevChains "PA 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010477> a owl:Class;
  chebi:formula "C44H75O8P";
  chebi:inchi "InChI=1S/C44H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,33,35,42H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-32,34,36-41H2,1-2H3,(H2,47,48,49)/b7-5-,13-11-,19-17-,23-22-,29-27-,35-33-/t42-/m1/s1";
  chebi:inchikey "CXTDICFQNIKKQM-TVGDCICTSA-N";
  chebi:monoisotopicmass 7.62519957E2;
  rdfs:label "1-nonadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186418>, <https://swisslipids.org/rdf/SLM_000026393>;
  lipidmaps-o:abbrev "PA 41:6";
  lipidmaps-o:abbrevChains "PA 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010478> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-12-10-8-6-4-2/h16-17,32H,3-15,18-31H2,1-2H3,(H2,37,38,39)/b17-16-/t32-/m1/s1";
  chebi:inchikey "DUDDKUVMAYONQO-PHIJBUCWSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 19:1(9Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 12:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010479> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-14-12-10-8-6-4-2/h17-18,33H,3-16,19-32H2,1-2H3,(H2,38,39,40)/b18-17-/t33-/m1/s1";
  chebi:inchikey "UJLHCEPRBDAEDU-UVMNSOCVSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 19:1(9Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 13:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010480> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H2,39,40,41)/b18-17-/t34-/m1/s1";
  chebi:inchikey "RAMRCDBVCGCCNT-RZCWWDNZSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 19:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196710>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010481> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-14-12-10-8-6-4-2/h10,12,17-18,34H,3-9,11,13-16,19-33H2,1-2H3,(H2,39,40,41)/b12-10-,18-17-/t34-/m1/s1";
  chebi:inchikey "OWTIVNLJSORCLF-MDOQHJKRSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 19:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 14:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010482> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h18-19,35H,3-17,20-34H2,1-2H3,(H2,40,41,42)/b19-18-/t35-/m1/s1";
  chebi:inchikey "CVVFISQWWIYWED-MXRVBTIQSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 19:1(9Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179078>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 15:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010483> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,18-19,35H,3-11,13,15-17,20-34H2,1-2H3,(H2,40,41,42)/b14-12-,19-18-/t35-/m1/s1";
  chebi:inchikey "KEYMWUMDSBWWJX-HHQOCIAHSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 19:1(9Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 15:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010484> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h18-19,36H,3-17,20-35H2,1-2H3,(H2,41,42,43)/b19-18-/t36-/m1/s1";
  chebi:inchikey "RHOGBXACDHNLCX-UAIAYBLDSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 19:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178502>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010485> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h14,16,18-19,36H,3-13,15,17,20-35H2,1-2H3,(H2,41,42,43)/b16-14-,19-18-/t36-/m1/s1";
  chebi:inchikey "KWZGQYMDRCXFRO-QYZSMWKLSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010486> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h19-20,37H,3-18,21-36H2,1-2H3,(H2,42,43,44)/b20-19-/t37-/m1/s1";
  chebi:inchikey "OTWBRCVHEBHDMX-PLOGQBHYSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 19:1(9Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178739>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 17:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010487> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18-20,37H,3-15,17,21-36H2,1-2H3,(H2,42,43,44)/b18-16-,20-19-/t37-/m1/s1";
  chebi:inchikey "SHQJITAQNUQNTQ-FWQWGRFJSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 19:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 17:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010488> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,37H,3-9,11,13-15,17,21-36H2,1-2H3,(H2,42,43,44)/b12-10-,18-16-,20-19-/t37-/m1/s1";
  chebi:inchikey "LTZBUUBMMMLULI-ADWRDLNUSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 17:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010489> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,38H,3-18,20,22-37H2,1-2H3,(H2,43,44,45)/b21-19-/t38-/m1/s1";
  chebi:inchikey "WQIYYIFGJGKWAR-IOSXAPFHSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 19:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179005>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010490> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18-21,38H,3-17,22-37H2,1-2H3,(H2,43,44,45)/b20-18-,21-19-/t38-/m1/s1";
  chebi:inchikey "TWSCIPTYUSHCBW-FLHMKPLESA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010491> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,38H,3-11,13,15-17,22-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-18-,21-19-/t38-/m1/s1";
  chebi:inchikey "QGUQNZLLNPZWPU-WLOXLISPSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 19:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 18:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010492> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,25,27,38H,3-11,13,15-17,22-24,26,28-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-18-,21-19-,27-25-/t38-/m1/s1";
  chebi:inchikey "HETHSLKYOYLJDW-WXDYCNPKSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010493> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,38H,3-5,7,9-11,13,15-17,22-37H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,20-18-,21-19-/t38-/m1/s1";
  chebi:inchikey "XOAMMDJZDSIWFZ-RJVXMDHWSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 18:3_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010494> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,25,27,38H,3-5,7,9-11,13,15-17,22-24,26,28-37H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,20-18-,21-19-,27-25-/t38-/m1/s1";
  chebi:inchikey "HUVDPVGINLCTOT-NKPNQNEJSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 18:4_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010495> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,39H,3-18,20,22-38H2,1-2H3,(H2,44,45,46)/b21-19-/t39-/m1/s1";
  chebi:inchikey "OXJVDAXKPYRWKZ-LTZKJVFGSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 19:1(9Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 19:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010496> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,39H,3-18,23-38H2,1-2H3,(H2,44,45,46)/b21-19-,22-20-/t39-/m1/s1";
  chebi:inchikey "HLUVWUMJGBASRN-JKUUOIIVSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1,2-di-(9Z-nonadecenoyl)-sn-glycero-3-phosphate", "PA 19:1(9Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 19:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP10010497> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,40H,3-19,21,23-39H2,1-2H3,(H2,45,46,47)/b22-20-/t40-/m1/s1";
  chebi:inchikey "JSFPWJVISQNXKU-LNAVCAJCSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 19:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010498> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,40H,3-16,18,21,23-39H2,1-2H3,(H2,45,46,47)/b19-17-,22-20-/t40-/m1/s1";
  chebi:inchikey "HNOCSDDDTSDSAG-UTOALYGKSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 19:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010499> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,40H,3-10,12,14-16,18,21,23-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,22-20-/t40-/m1/s1";
  chebi:inchikey "DFPDCLNWNWUBNF-ASFARBJBSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 19:1(9Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010500> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,40H,3-10,12,14-16,18,21,24,26-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,22-20-,25-23-/t40-/m1/s1";
  chebi:inchikey "WHWITFHQZSYOEB-QYFUUPPHSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010501> a owl:Class;
  chebi:formula "C42H73O8P";
  chebi:inchi "InChI=1S/C42H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,29,31,40H,3-10,12,14-16,18,21,24,26-28,30,32-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,22-20-,25-23-,31-29-/t40-/m1/s1";
  chebi:inchikey "HGDLOFVFMLNWCZ-AOURBWAVSA-N";
  chebi:monoisotopicmass 7.36504307E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:5";
  lipidmaps-o:abbrevChains "PA 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010502> a owl:Class;
  chebi:formula "C42H71O8P";
  chebi:inchi "InChI=1S/C42H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25,29,31,40H,3-4,6,8-10,12,14-16,18,21,24,26-28,30,32-39H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,19-17-,22-20-,25-23-,31-29-/t40-/m1/s1";
  chebi:inchikey "SRBPFASCRUZMBU-FTVOEBJCSA-N";
  chebi:monoisotopicmass 7.34488657E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:6";
  lipidmaps-o:abbrevChains "PA 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010503> a owl:Class;
  chebi:formula "C43H83O8P";
  chebi:inchi "InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,41H,3-19,21-22,24-40H2,1-2H3,(H2,46,47,48)/b23-20-/t41-/m1/s1";
  chebi:inchikey "FUSKNLCNDJLUIG-AUGFQVQNSA-N";
  chebi:monoisotopicmass 7.58582557E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 19:1(9Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:1";
  lipidmaps-o:abbrevChains "PA 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010504> a owl:Class;
  chebi:formula "C44H85O8P";
  chebi:inchi "InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20,24,42H,3-19,21-23,25-41H2,1-2H3,(H2,47,48,49)/b24-20-/t42-/m1/s1";
  chebi:inchikey "XGBVCVYQXLMFFH-MLIYJITJSA-N";
  chebi:monoisotopicmass 7.72598207E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-docosanoyl-glycero-3-phosphate", "PA 19:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196838>;
  lipidmaps-o:abbrev "PA 41:1";
  lipidmaps-o:abbrevChains "PA 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010505> a owl:Class;
  chebi:formula "C44H83O8P";
  chebi:inchi "InChI=1S/C44H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,42H,3-19,23,25-41H2,1-2H3,(H2,47,48,49)/b22-21-,24-20-/t42-/m1/s1";
  chebi:inchikey "SNFMQJFLTMSKCE-XCEALIJMSA-N";
  chebi:monoisotopicmass 7.70582557E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 19:1(9Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185452>;
  lipidmaps-o:abbrev "PA 41:2";
  lipidmaps-o:abbrevChains "PA 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010506> a owl:Class;
  chebi:formula "C44H81O8P";
  chebi:inchi "InChI=1S/C44H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,42H,3-10,12,14-16,18,21-23,25-41H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,24-20-/t42-/m1/s1";
  chebi:inchikey "XZVPNSBCQQBZLB-RNDHPGFTSA-N";
  chebi:monoisotopicmass 7.68566907E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 19:1(9Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186505>;
  lipidmaps-o:abbrev "PA 41:3";
  lipidmaps-o:abbrevChains "PA 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010507> a owl:Class;
  chebi:formula "C44H77O8P";
  chebi:inchi "InChI=1S/C44H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,27,29,42H,3-10,12,14-16,18,21,25-26,28,30-41H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,23-22-,24-20-,29-27-/t42-/m1/s1";
  chebi:inchikey "LZMMHVBORAFWAJ-BUMATNHDSA-N";
  chebi:monoisotopicmass 7.64535607E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 41:5";
  lipidmaps-o:abbrevChains "PA 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010508> a owl:Class;
  chebi:formula "C44H73O8P";
  chebi:inchi "InChI=1S/C44H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,27,29,33,35,42H,3-4,6,8-10,12,14-16,18,21,25-26,28,30-32,34,36-41H2,1-2H3,(H2,47,48,49)/b7-5-,13-11-,19-17-,23-22-,24-20-,29-27-,35-33-/t42-/m1/s1";
  chebi:inchikey "HBIJZTARMUVAGR-RUXHNYGVSA-N";
  chebi:monoisotopicmass 7.60504307E2;
  rdfs:label "1-(9Z-nonadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 41:7";
  lipidmaps-o:abbrevChains "PA 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010509> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34H2,1-2H3,(H2,40,41,42)/b12-10-/t35-/m1/s1";
  chebi:inchikey "YHKNHIDUXRRKSN-YPZHICNLSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-eicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170146>, <https://swisslipids.org/rdf/SLM_000025950>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 14:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010510> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "UNSQYTDAWUEPFW-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-eicosanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025965>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010511> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,36H,3-11,13,15-35H2,1-2H3,(H2,41,42,43)/b14-12-/t36-/m1/s1";
  chebi:inchikey "PQNSASNQIXNAJX-PKAFBKPJSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-eicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178503>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 15:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010512> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36H2,1-2H3,(H2,42,43,44)/b16-14-/t37-/m1/s1";
  chebi:inchikey "OYSUPXDYZKGLCB-UHGNNPBBSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170229>, <https://swisslipids.org/rdf/SLM_000025949>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 16:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010513> a owl:Class;
  chebi:formula "C40H79O8P";
  chebi:inchi "InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1";
  chebi:inchikey "MXXYVFQUPKTUEE-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.18551257E2;
  rdfs:label "1-eicosanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178436>, <https://swisslipids.org/rdf/SLM_000025957>;
  lipidmaps-o:abbrev "PA 37:0";
  lipidmaps-o:abbrevChains "PA 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010514> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16,18,38H,3-15,17,19-37H2,1-2H3,(H2,43,44,45)/b18-16-/t38-/m1/s1";
  chebi:inchikey "VCFKOTOYYWWGQN-WYRBGLKBSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-eicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179006>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 17:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010515> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,38H,3-9,11,13-15,17,19-37H2,1-2H3,(H2,43,44,45)/b12-10-,18-16-/t38-/m1/s1";
  chebi:inchikey "VJNIJHBVBZTJEH-URBYTNCHSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 17:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010516> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,39H,3-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b14-12-,21-18-,28-26-/t39-/m1/s1";
  chebi:inchikey "HQQDLTPBYLSTEU-HPHIXDAISA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170396>, <https://swisslipids.org/rdf/SLM_000025934>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010517> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-/t39-/m1/s1";
  chebi:inchikey "HQKLJUUDCZDOCE-PSCPWYGTSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA 20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170394>, <https://swisslipids.org/rdf/SLM_000025946>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:3_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010518> a owl:Class;
  chebi:formula "C42H83O8P";
  chebi:inchi "InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1";
  chebi:inchikey "LPEONVNXPBOMNE-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.46582557E2;
  rdfs:label "1-eicosanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025961>;
  lipidmaps-o:abbrev "PA 39:0";
  lipidmaps-o:abbrevChains "PA 19:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010519> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h20,22,40H,3-19,21,23-39H2,1-2H3,(H2,45,46,47)/b22-20-/t40-/m1/s1";
  chebi:inchikey "XRAYNTCOAKELIZ-LNAVCAJCSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-eicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 19:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010520> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,41H,3-11,13,15-17,19,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b14-12-,20-18-,26-24-/t41-/m1/s1";
  chebi:inchikey "OGZCXFGNZTZLAY-BOKWQNBYSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025942>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010521> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,41H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,20-18-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "HUNFDSQDIAOMEI-WDSRWJFCSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170506>, <https://swisslipids.org/rdf/SLM_000025929>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010522> a owl:Class;
  chebi:formula "C44H87O8P";
  chebi:inchi "InChI=1S/C44H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,47,48,49)/t42-/m1/s1";
  chebi:inchikey "UQIGILVYGZJVCI-HUESYALOSA-N";
  chebi:monoisotopicmass 7.74613857E2;
  rdfs:label "1-eicosanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025956>;
  lipidmaps-o:abbrev "PA 41:0";
  lipidmaps-o:abbrevChains "PA 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010523> a owl:Class;
  chebi:formula "C45H87O8P";
  chebi:inchi "InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h21-22,43H,3-20,23-42H2,1-2H3,(H2,48,49,50)/b22-21-/t43-/m1/s1";
  chebi:inchikey "HQTUXBNSGDLSFN-CHHOUSFJSA-N";
  chebi:monoisotopicmass 7.86613857E2;
  rdfs:label "1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:1";
  lipidmaps-o:abbrevChains "PA 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010524> a owl:Class;
  chebi:formula "C45H85O8P";
  chebi:inchi "InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-/t43-/m1/s1";
  chebi:inchikey "AVPZPEHDIWHRRN-MTFJKWJPSA-N";
  chebi:monoisotopicmass 7.84598207E2;
  rdfs:label "1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186133>, <https://swisslipids.org/rdf/SLM_000025909>;
  lipidmaps-o:abbrev "PA 42:2";
  lipidmaps-o:abbrevChains "PA 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010525> a owl:Class;
  chebi:formula "C45H81O8P";
  chebi:inchi "InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,43H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,24-22-,30-28-/t43-/m1/s1";
  chebi:inchikey "YFVWSPJEYXISJN-ZGEKSSNVSA-N";
  chebi:monoisotopicmass 7.80566907E2;
  rdfs:label "1-eicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187194>, <https://swisslipids.org/rdf/SLM_000025938>;
  lipidmaps-o:abbrev "PA 42:4";
  lipidmaps-o:abbrevChains "PA 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010526> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h15-16,33H,3-14,17-32H2,1-2H3,(H2,38,39,40)/b16-15-/t33-/m1/s1";
  chebi:inchikey "LDTSYNSFZIDARY-ILGKRYBBSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 20:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021550>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 12:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010527> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33H2,1-2H3,(H2,39,40,41)/b17-16-/t34-/m1/s1";
  chebi:inchikey "KNZIUNVNEGCMOO-ALNMSFLZSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 20:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196711>, <https://swisslipids.org/rdf/SLM_000021566>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 13:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010528> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34H2,1-2H3,(H2,40,41,42)/b17-16-/t35-/m1/s1";
  chebi:inchikey "WUBXLCAPDJXQTC-XHYHITGYSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 20:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170145>, <https://swisslipids.org/rdf/SLM_000021564>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 14:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010529> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,35H,3-9,11,13-15,18-34H2,1-2H3,(H2,40,41,42)/b12-10-,17-16-/t35-/m1/s1";
  chebi:inchikey "XGSDJYOCJLROET-VCEJZXRASA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 20:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170142>, <https://swisslipids.org/rdf/SLM_000021545>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 14:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010530> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35H2,1-2H3,(H2,41,42,43)/b18-17-/t36-/m1/s1";
  chebi:inchikey "LZQMNELCKSAETL-UVCQAILXSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 20:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170160>, <https://swisslipids.org/rdf/SLM_000021561>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 15:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010531> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,17-18,36H,3-11,13,15-16,19-35H2,1-2H3,(H2,41,42,43)/b14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "OSJLLXADDQYOQM-GDVOPVSPSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 20:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 15:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010532> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36H2,1-2H3,(H2,42,43,44)/b18-17-/t37-/m1/s1";
  chebi:inchikey "AZKOADKIQPZZLB-OTMQOFQLSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 20:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170227>, <https://swisslipids.org/rdf/SLM_000021555>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010533> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36H2,1-2H3,(H2,42,43,44)/b16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "MLVNPMMOWKNQBH-AVWHJSSGSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 20:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170205>, <https://swisslipids.org/rdf/SLM_000021543>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 16:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010534> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37H2,1-2H3,(H2,43,44,45)/b19-17-/t38-/m1/s1";
  chebi:inchikey "QXWDOFVFOLDPAM-NPBIGWJUSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 20:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179007>, <https://swisslipids.org/rdf/SLM_000021553>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 17:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010535> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16-19,38H,3-15,20-37H2,1-2H3,(H2,43,44,45)/b18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "XWWVQTWRPXGAOR-VHQDNGOZSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 20:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 17:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010536> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10,12,16-19,38H,3-9,11,13-15,20-37H2,1-2H3,(H2,43,44,45)/b12-10-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "CWTXEMGENOJUFN-MQIWRJBJSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 20:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 17:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010537> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-38H2,1-2H3,(H2,44,45,46)/b19-17-/t39-/m1/s1";
  chebi:inchikey "ZRQAFTBYEZLGPU-VEAYGOGPSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 20:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021559>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010538> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,39H,3-16,20,22-38H2,1-2H3,(H2,44,45,46)/b19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "NZEIAQPLOUBOHI-GSQBGSFVSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 20:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021544>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010539> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39H,3-11,13,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "NYVHLJLSIAUZBW-QPXOBBSISA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 20:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170392>, <https://swisslipids.org/rdf/SLM_000021542>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:2_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010540> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,39H,3-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,28-26-/t39-/m1/s1";
  chebi:inchikey "CTZIFPVLQHRRDD-AFIKDLIBSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170301>, <https://swisslipids.org/rdf/SLM_000021528>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010541> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "MSRZWKFXLZHWNF-HIVPAWMSSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170298>, <https://swisslipids.org/rdf/SLM_000021540>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:3_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010542> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,39H,3-5,7,9-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-,28-26-/t39-/m1/s1";
  chebi:inchikey "XYTAJFSUBTWFDN-NBYYDYQISA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 20:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170278>, <https://swisslipids.org/rdf/SLM_000021527>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:4_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010543> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-39H2,1-2H3,(H2,45,46,47)/b19-17-/t40-/m1/s1";
  chebi:inchikey "ODVCNAKUDMNVLA-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 20:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021557>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 19:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010544> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,40H,3-16,18,21,23-39H2,1-2H3,(H2,45,46,47)/b19-17-,22-20-/t40-/m1/s1";
  chebi:inchikey "HOSMMHYDEXTHLL-UTOALYGKSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 20:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 19:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010545> a owl:Class;
  chebi:formula "C43H83O8P";
  chebi:inchi "InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40H2,1-2H3,(H2,46,47,48)/b19-17-/t41-/m1/s1";
  chebi:inchikey "BEMWYSXNOFBJKZ-HVLKLTLRSA-N";
  chebi:monoisotopicmass 7.58582557E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 20:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021551>;
  lipidmaps-o:abbrev "PA 40:1";
  lipidmaps-o:abbrevChains "PA 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010546> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,41H,3-11,13,15-16,21-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-/t41-/m1/s1";
  chebi:inchikey "GFLIERSXNYIYPP-MSFUUBOLSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 20:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021496>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010547> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,41H,3-11,13,15-16,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-,26-24-/t41-/m1/s1";
  chebi:inchikey "GIJUUCBANUDQJH-ISSJACDNSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 20:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188142>, <https://swisslipids.org/rdf/SLM_000021536>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010548> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,41H,3-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "CBPXLXSPDFLFBL-NRYPLOERSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170504>, <https://swisslipids.org/rdf/SLM_000021524>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010549> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,41H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "ZTGAMWVXJMDPKM-QJJPOLRTSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170486>, <https://swisslipids.org/rdf/SLM_000021523>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010550> a owl:Class;
  chebi:formula "C44H85O8P";
  chebi:inchi "InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,42H,3-17,19,21-41H2,1-2H3,(H2,47,48,49)/b20-18-/t42-/m1/s1";
  chebi:inchikey "DCXRFEFUPNLDDG-PEBSJOBXSA-N";
  chebi:monoisotopicmass 7.72598207E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 20:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196839>, <https://swisslipids.org/rdf/SLM_000021552>;
  lipidmaps-o:abbrev "PA 41:1";
  lipidmaps-o:abbrevChains "PA 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010551> a owl:Class;
  chebi:formula "C45H87O8P";
  chebi:inchi "InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,43H,3-17,19,21-42H2,1-2H3,(H2,48,49,50)/b20-18-/t43-/m1/s1";
  chebi:inchikey "OGNZBFVTOLUAJI-KAKKGSANSA-N";
  chebi:monoisotopicmass 7.86613857E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-docosanoyl-glycero-3-phosphate", "PA 20:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021549>;
  lipidmaps-o:abbrev "PA 42:1";
  lipidmaps-o:abbrevChains "PA 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010552> a owl:Class;
  chebi:formula "C45H85O8P";
  chebi:inchi "InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,43H,3-17,19,23-42H2,1-2H3,(H2,48,49,50)/b20-18-,22-21-/t43-/m1/s1";
  chebi:inchikey "NMFLYULUKLHLNV-ROEQEVMCSA-N";
  chebi:monoisotopicmass 7.84598207E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 20:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186167>;
  lipidmaps-o:abbrev "PA 42:2";
  lipidmaps-o:abbrevChains "PA 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010553> a owl:Class;
  chebi:formula "C45H83O8P";
  chebi:inchi "InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43H,3-10,12,14-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-/t43-/m1/s1";
  chebi:inchikey "WYJZESSPYICDLV-JLPGKHPDSA-N";
  chebi:monoisotopicmass 7.82582557E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 20:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186861>, <https://swisslipids.org/rdf/SLM_000021503>;
  lipidmaps-o:abbrev "PA 42:3";
  lipidmaps-o:abbrevChains "PA 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010554> a owl:Class;
  chebi:formula "C45H79O8P";
  chebi:inchi "InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,43H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1";
  chebi:inchikey "HHMVHJAMGRFZSL-RIISSHOXSA-N";
  chebi:monoisotopicmass 7.78551257E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021532>;
  lipidmaps-o:abbrev "PA 42:5";
  lipidmaps-o:abbrevChains "PA 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010555> a owl:Class;
  chebi:formula "C45H75O8P";
  chebi:inchi "InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,43H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1";
  chebi:inchikey "SNRSEJZDZOUUJL-WOLQZHABSA-N";
  chebi:monoisotopicmass 7.74519957E2;
  rdfs:label "1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021521>;
  lipidmaps-o:abbrev "PA 42:7";
  lipidmaps-o:abbrevChains "PA 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010556> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,33H,3-10,12,14,17-32H2,1-2H3,(H2,38,39,40)/b13-11-,16-15-/t33-/m1/s1";
  chebi:inchikey "XQZNIMXKGDWIOO-FLUNPBKGSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021471>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 12:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010557> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,34H,3-10,12,14-15,18-33H2,1-2H3,(H2,39,40,41)/b13-11-,17-16-/t34-/m1/s1";
  chebi:inchikey "HOSODZJMDQPVQU-VSSIUQMHSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021487>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 13:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010558> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "MWGGMFYYZPGBDX-AOGVJQIJSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170140>, <https://swisslipids.org/rdf/SLM_000021485>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 14:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010559> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1";
  chebi:inchikey "WDBNVOFFDMJPRH-CTBOXKONSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021466>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 14:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010560> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,36H,3-10,12,14-16,19-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-/t36-/m1/s1";
  chebi:inchikey "QIGPFOYAHVDATP-QYTRANCOSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170156>, <https://swisslipids.org/rdf/SLM_000021482>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 15:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010561> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,36H,3-10,15-16,19-35H2,1-2H3,(H2,41,42,43)/b13-11-,14-12-,18-17-/t36-/m1/s1";
  chebi:inchikey "ZWPLVOTUTSGROQ-VMZGMEGFSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 15:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010562> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-/t37-/m1/s1";
  chebi:inchikey "NKUNNJSWNSVDFG-NHCUFCNUSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170199>, <https://swisslipids.org/rdf/SLM_000021476>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 16:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010563> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1";
  chebi:inchikey "BIYPJVJCTNDZJM-DFCPKGTFSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170179>, <https://swisslipids.org/rdf/SLM_000021464>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 16:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010564> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,38H,3-10,12,14-16,18,20-37H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "IAHGSOHZOCTTBZ-YQIUVMGYSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021474>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 17:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010565> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,38H,3-10,12,14-15,20-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "XWAAHTKORRQFKM-IJFOMGINSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 17:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010566> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,38H,3-9,14-15,20-37H2,1-2H3,(H2,43,44,45)/b12-10-,13-11-,18-16-,19-17-/t38-/m1/s1";
  chebi:inchikey "WNVYTMCMMLKEIS-SUDOMLRGSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180660>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 17:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010567> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39H,3-10,12,14-16,18,20-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-/t39-/m1/s1";
  chebi:inchikey "OTIUQQGNAJTATF-XRIXOMQFSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021480>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010568> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39H,3-10,12,14-16,20,22-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "LRTCKJJOUNZFDD-DBHIXKHWSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170385>, <https://swisslipids.org/rdf/SLM_000021465>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010569> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39H,3-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "KJGHWWNCSLEPKX-GHZFDIHUSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170293>, <https://swisslipids.org/rdf/SLM_000021463>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010570> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,39H,3-10,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,28-26-/t39-/m1/s1";
  chebi:inchikey "BYFIZWQZGLJNCC-BRWPVWSKSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170267>, <https://swisslipids.org/rdf/SLM_000021449>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010571> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39H,3-5,7,9-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "QUKUXCRNNYYJEK-NIEPMMMDSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170265>, <https://swisslipids.org/rdf/SLM_000021461>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:3_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010572> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,39H,3-5,7,9-10,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t39-/m1/s1";
  chebi:inchikey "HXQVWPOFEHYZOC-SQBIYZFASA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021448>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:4_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010573> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "NGQADVUNTLOEBB-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021478>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 19:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010574> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,40H,3-10,12,14-16,18,21,23-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,22-20-/t40-/m1/s1";
  chebi:inchikey "DZTMMTWKMXSDPQ-ASFARBJBSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 19:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010575> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-/t41-/m1/s1";
  chebi:inchikey "YLXONNODPKAFQW-JMMITYAOSA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021472>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010576> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,41H,3-10,12,14-16,21-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-/t41-/m1/s1";
  chebi:inchikey "RTVYRNMZZMMGAN-LGYIKAGVSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021417>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 20:1_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010577> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41H,3-10,15-16,21-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-/t41-/m1/s1";
  chebi:inchikey "FDYUWUBCXFQMCP-JJDZEPKFSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1,2-di-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphate", "PA 20:2(11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025431>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 20:2_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010578> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,41H,3-10,15-16,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,26-24-/t41-/m1/s1";
  chebi:inchikey "VJOUDZQDTXOKGX-JVLAKAHBSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170492>, <https://swisslipids.org/rdf/SLM_000021457>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010579> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,41H,3-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "HYIBQGMLYWBSKK-AFCCIHQDSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170472>, <https://swisslipids.org/rdf/SLM_000021445>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010580> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,41H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "WTYIUXJBZMJPGP-KXUXTPGCSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021444>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010581> a owl:Class;
  chebi:formula "C44H83O8P";
  chebi:inchi "InChI=1S/C44H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42H,3-11,13,15-17,19,21-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-/t42-/m1/s1";
  chebi:inchikey "RNCFXYYQHNYAGM-BYAYFGLHSA-N";
  chebi:monoisotopicmass 7.70582557E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021473>;
  lipidmaps-o:abbrev "PA 41:2";
  lipidmaps-o:abbrevChains "PA 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010582> a owl:Class;
  chebi:formula "C45H85O8P";
  chebi:inchi "InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43H,3-11,13,15-17,19,21-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-/t43-/m1/s1";
  chebi:inchikey "IYVWUDABTOAHMQ-RNLCRUPCSA-N";
  chebi:monoisotopicmass 7.84598207E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-glycero-3-phosphate", "PA 20:2(11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186370>, <https://swisslipids.org/rdf/SLM_000021470>;
  lipidmaps-o:abbrev "PA 42:2";
  lipidmaps-o:abbrevChains "PA 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010583> a owl:Class;
  chebi:formula "C45H83O8P";
  chebi:inchi "InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,43H,3-11,13,15-17,19,23-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,22-21-/t43-/m1/s1";
  chebi:inchikey "ZVEPQKJAVQATKQ-MEGKGTINSA-N";
  chebi:monoisotopicmass 7.82582557E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:3";
  lipidmaps-o:abbrevChains "PA 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010584> a owl:Class;
  chebi:formula "C45H81O8P";
  chebi:inchi "InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43H,3-10,15-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-/t43-/m1/s1";
  chebi:inchikey "YLKPNNXEUVYMQR-DHAKCBTASA-N";
  chebi:monoisotopicmass 7.80566907E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000021424>;
  lipidmaps-o:abbrev "PA 42:4";
  lipidmaps-o:abbrevChains "PA 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010585> a owl:Class;
  chebi:formula "C45H77O8P";
  chebi:inchi "InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,43H,3-10,15-16,21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1";
  chebi:inchikey "SEDWKTZJSXDENV-DRBQCQBHSA-N";
  chebi:monoisotopicmass 7.76535607E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187358>, <https://swisslipids.org/rdf/SLM_000021453>;
  lipidmaps-o:abbrev "PA 42:6";
  lipidmaps-o:abbrevChains "PA 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010586> a owl:Class;
  chebi:formula "C45H73O8P";
  chebi:inchi "InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,43H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1";
  chebi:inchikey "XLZZQVAHYWNCGB-QJWQWIMRSA-N";
  chebi:monoisotopicmass 7.72504307E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177015>, <https://swisslipids.org/rdf/SLM_000021442>;
  lipidmaps-o:abbrev "PA 42:8";
  lipidmaps-o:abbrevChains "PA 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010587> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,18-19,33H,3-10,12,14,17,20-32H2,1-2H3,(H2,38,39,40)/b13-11-,16-15-,19-18-/t33-/m1/s1";
  chebi:inchikey "GEGJMUBQFGTEDZ-UVXFUXOQSA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024708>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 12:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010588> a owl:Class;
  chebi:formula "C36H65O8P";
  chebi:inchi "InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,34H,3-10,12,14-15,18,21-33H2,1-2H3,(H2,39,40,41)/b13-11-,17-16-,20-19-/t34-/m1/s1";
  chebi:inchikey "DWNRUXATVVUWNB-JOAMYVONSA-N";
  chebi:monoisotopicmass 6.56441707E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024724>;
  lipidmaps-o:abbrev "PA 33:3";
  lipidmaps-o:abbrevChains "PA 13:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010589> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,35H,3-10,12,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-,20-19-/t35-/m1/s1";
  chebi:inchikey "BBENHAJMOIPPAF-WAWAFNTHSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024722>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 14:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010590> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35H,3-9,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-,20-19-/t35-/m1/s1";
  chebi:inchikey "QOVXUUNLFSBXCC-PCJSUMBCSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024703>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 14:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010591> a owl:Class;
  chebi:formula "C38H69O8P";
  chebi:inchi "InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36H,3-10,12,14-16,19,22-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-/t36-/m1/s1";
  chebi:inchikey "NIKRUQUZGKQIDG-ILXKRTFMSA-N";
  chebi:monoisotopicmass 6.84473007E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024719>;
  lipidmaps-o:abbrev "PA 35:3";
  lipidmaps-o:abbrevChains "PA 15:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010592> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,36H,3-10,15-16,19,22-35H2,1-2H3,(H2,41,42,43)/b13-11-,14-12-,18-17-,21-20-/t36-/m1/s1";
  chebi:inchikey "GAHBTJHWLRWURQ-SFZRZNJXSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 15:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010593> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-/t37-/m1/s1";
  chebi:inchikey "WKBCBYXYEJTYBY-QNKWBPIESA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170193>, <https://swisslipids.org/rdf/SLM_000024713>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010594> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37H,3-10,12,15,19,21,23-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-,22-20-/t37-/m1/s1";
  chebi:inchikey "NQJLGOAUOTZSQL-HNYBRTIVSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170175>, <https://swisslipids.org/rdf/SLM_000024701>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 16:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010595> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38H,3-10,12,14-16,18,20,22,24-37H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,23-21-/t38-/m1/s1";
  chebi:inchikey "ARGUAEUZDJUJOK-KAYJMLIJSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024711>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 17:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010596> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,38H,3-10,12,14-15,20,22,24-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-16-,19-17-,23-21-/t38-/m1/s1";
  chebi:inchikey "CKNWDJBAPJHCFC-CNYOGFCDSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 17:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010597> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,38H,3-9,14-15,20,22,24-37H2,1-2H3,(H2,43,44,45)/b12-10-,13-11-,18-16-,19-17-,23-21-/t38-/m1/s1";
  chebi:inchikey "ASGGMIJXHGHCQO-UQYNEALKSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 17:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010598> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,39H,3-10,12,14-16,18,20-21,24-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,23-22-/t39-/m1/s1";
  chebi:inchikey "KSYORYYOOCVCDZ-XYEKXZBYSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170402>, <https://swisslipids.org/rdf/SLM_000024717>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010599> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,39H,3-10,12,14-16,20,24-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,23-22-/t39-/m1/s1";
  chebi:inchikey "HVRGQYMSPCEPJR-CQVRJMADSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170306>, <https://swisslipids.org/rdf/SLM_000024702>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010600> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,39H,3-10,15-16,20,24-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m1/s1";
  chebi:inchikey "QUGWSTXSPNJMBE-YRMMAIRTSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170275>, <https://swisslipids.org/rdf/SLM_000024700>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010601> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,39H,3-10,15-16,20,24-25,27,29-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m1/s1";
  chebi:inchikey "DIYSKRVLPLFAQN-SIXIQDSKSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024687>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010602> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,39H,3-5,7,9-10,15-16,20,24-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m1/s1";
  chebi:inchikey "DIYWEAXLIQAXEX-YDPGOTGJSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024698>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010603> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,39H,3-5,7,9-10,15-16,20,24-25,27,29-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m1/s1";
  chebi:inchikey "PRSVIYAZMNRWSD-SMVAWORESA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024686>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 18:4_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010604> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,40H,3-10,12,14-16,18,20-22,25-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,24-23-/t40-/m1/s1";
  chebi:inchikey "DANRXRYXQDJXPS-RARZFCNBSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024715>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 19:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010605> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,40H,3-10,12,14-16,18,21,25-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,22-20-,24-23-/t40-/m1/s1";
  chebi:inchikey "WVLBDCVQPPVFSI-WNISEXJOSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 19:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010606> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,41H,3-10,12,14-16,18,20-22,24,26-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,25-23-/t41-/m1/s1";
  chebi:inchikey "DGPSWIXWMZPHRY-BSLAPZPZSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024709>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 20:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010607> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,41H,3-10,12,14-16,21-22,24,26-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-,25-23-/t41-/m1/s1";
  chebi:inchikey "UODGHUTWFJTWAH-NJKIQRKESA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024655>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 20:1_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010608> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,41H,3-10,15-16,21-22,24,26-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-/t41-/m1/s1";
  chebi:inchikey "ZGKPBUGIRCHRGR-PIMYSYFVSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170510>, <https://swisslipids.org/rdf/SLM_000024654>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 20:2_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010609> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,41H,3-10,15-16,21-22,27-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m1/s1";
  chebi:inchikey "LVBMEMRDAYDJBL-NMJXYPBASA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170476>, <https://swisslipids.org/rdf/SLM_000025471>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 20:3_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010610> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,41H,3-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "XLRSIQSQXNKMOV-ACUAIWSVSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024683>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010611> a owl:Class;
  chebi:formula "C43H69O8P";
  chebi:inchi "InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,41H,3-5,7,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "MSULJJILWFMNGH-LEMXCKRSSA-N";
  chebi:monoisotopicmass 7.44473007E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024682>;
  lipidmaps-o:abbrev "PA 40:8";
  lipidmaps-o:abbrevChains "PA 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010612> a owl:Class;
  chebi:formula "C44H81O8P";
  chebi:inchi "InChI=1S/C44H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42H,3-11,13,15-17,19,21-23,25,27-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-,26-24-/t42-/m1/s1";
  chebi:inchikey "SPMGTTAZBQWIGQ-NDLPAHADSA-N";
  chebi:monoisotopicmass 7.68566907E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176999>, <https://swisslipids.org/rdf/SLM_000024710>;
  lipidmaps-o:abbrev "PA 41:3";
  lipidmaps-o:abbrevChains "PA 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010613> a owl:Class;
  chebi:formula "C45H83O8P";
  chebi:inchi "InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,43H,3-11,13,15-17,19,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,27-25-/t43-/m1/s1";
  chebi:inchikey "UCDIWJBZCDKSJO-YBRHXTERSA-N";
  chebi:monoisotopicmass 7.82582557E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024707>;
  lipidmaps-o:abbrev "PA 42:3";
  lipidmaps-o:abbrevChains "PA 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010614> a owl:Class;
  chebi:formula "C45H81O8P";
  chebi:inchi "InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,43H,3-11,13,15-17,19,23-24,26,28-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,22-21-,27-25-/t43-/m1/s1";
  chebi:inchikey "CYGZJWYYMNUWCJ-FMZVSRQTSA-N";
  chebi:monoisotopicmass 7.80566907E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:4";
  lipidmaps-o:abbrevChains "PA 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010615> a owl:Class;
  chebi:formula "C45H79O8P";
  chebi:inchi "InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,43H,3-10,15-16,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,27-25-/t43-/m1/s1";
  chebi:inchikey "CYFSENQYUULRPM-QUPMYNEGSA-N";
  chebi:monoisotopicmass 7.78551257E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024662>;
  lipidmaps-o:abbrev "PA 42:5";
  lipidmaps-o:abbrevChains "PA 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010616> a owl:Class;
  chebi:formula "C45H75O8P";
  chebi:inchi "InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,43H,3-10,15-16,21,23,26,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m1/s1";
  chebi:inchikey "BZTRTLRALQTFBU-JYTWUVQDSA-N";
  chebi:monoisotopicmass 7.74519957E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024691>;
  lipidmaps-o:abbrev "PA 42:7";
  lipidmaps-o:abbrevChains "PA 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010617> a owl:Class;
  chebi:formula "C45H71O8P";
  chebi:inchi "InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,43H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m1/s1";
  chebi:inchikey "XJZHIKFUENATHK-DYINNSHSSA-N";
  chebi:monoisotopicmass 7.70488657E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024680>;
  lipidmaps-o:abbrev "PA 42:9";
  lipidmaps-o:abbrevChains "PA 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010618> a owl:Class;
  chebi:formula "C35H61O8P";
  chebi:inchi "InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h11,13,15-16,18-19,22-23,33H,3-10,12,14,17,20-21,24-32H2,1-2H3,(H2,38,39,40)/b13-11-,16-15-,19-18-,23-22-/t33-/m1/s1";
  chebi:inchikey "IAAACLJFKBOMJQ-FFYAXNJMSA-N";
  chebi:monoisotopicmass 6.40410407E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dodecanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023761>;
  lipidmaps-o:abbrev "PA 32:4";
  lipidmaps-o:abbrevChains "PA 12:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010619> a owl:Class;
  chebi:formula "C36H63O8P";
  chebi:inchi "InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23-24,34H,3-10,12,14-15,18,21-22,25-33H2,1-2H3,(H2,39,40,41)/b13-11-,17-16-,20-19-,24-23-/t34-/m1/s1";
  chebi:inchikey "PYVGBKPQMPJQJZ-YKQGVKHQSA-N";
  chebi:monoisotopicmass 6.54426057E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tridecanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023777>;
  lipidmaps-o:abbrev "PA 33:4";
  lipidmaps-o:abbrevChains "PA 13:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010620> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,35H,3-10,12,14-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-,20-19-,25-23-/t35-/m1/s1";
  chebi:inchikey "XGGYURPUARRBSA-QFQPQIPXSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tetradecanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023775>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010621> a owl:Class;
  chebi:formula "C37H63O8P";
  chebi:inchi "InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,35H,3-9,14-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-,20-19-,25-23-/t35-/m1/s1";
  chebi:inchikey "MBHSFSVGGNVWPB-LGIVAXJKSA-N";
  chebi:monoisotopicmass 6.66426057E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023756>;
  lipidmaps-o:abbrev "PA 34:5";
  lipidmaps-o:abbrevChains "PA 14:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010622> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,36H,3-10,12,14-16,19,22-23,25,27-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-,26-24-/t36-/m1/s1";
  chebi:inchikey "XULSQBOLCNYYOZ-BVCDQDBVSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-pentadecanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023772>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 15:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010623> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,24,26,36H,3-10,15-16,19,22-23,25,27-35H2,1-2H3,(H2,41,42,43)/b13-11-,14-12-,18-17-,21-20-,26-24-/t36-/m1/s1";
  chebi:inchikey "PRBSLOIQIOSHQH-LNSCBTDFSA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 15:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010624> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,37H,3-10,12,15,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-,22-20-,27-25-/t37-/m1/s1";
  chebi:inchikey "TZUXUCWGFBDAOF-XMQUFBQNSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023755>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010625> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,26,28,38H,3-10,12,14-16,18,20,22,24-25,27,29-37H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,23-21-,28-26-/t38-/m1/s1";
  chebi:inchikey "PKYPLYCMHWDZEO-VPTJOKJNSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heptadecanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023764>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 17:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010626> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,21,23,26,28,38H,3-10,12,14-15,20,22,24-25,27,29-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-16-,19-17-,23-21-,28-26-/t38-/m1/s1";
  chebi:inchikey "SXCVTVOXMNXRBE-DFCAJLNWSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 17:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010627> a owl:Class;
  chebi:formula "C40H67O8P";
  chebi:inchi "InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,26,28,38H,3-9,14-15,20,22,24-25,27,29-37H2,1-2H3,(H2,43,44,45)/b12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t38-/m1/s1";
  chebi:inchikey "OKZPDKKUDKLEDH-LOBJALBESA-N";
  chebi:monoisotopicmass 7.06457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:6";
  lipidmaps-o:abbrevChains "PA 17:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010628> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,39H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,23-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "IJHZLICWKJKFDU-OAAUCIMNSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170297>, <https://swisslipids.org/rdf/SLM_000023770>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010629> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,39H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "WPZWVFHOVBEOOI-RQOUDQJUSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75141>, <https://swisslipids.org/rdf/SLM_000000804>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010630> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,39H,3-10,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "XGGSYGDAYDABQJ-UVIMULPNSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023754>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010631> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,39H,3-10,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1";
  chebi:inchikey "RNHCEAMJGSBONI-MNBHVDADSA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023740>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010632> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,39H,3-5,7,9-10,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "KMUBGRCCCUUMTF-KDINJHCRSA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023752>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 18:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010633> a owl:Class;
  chebi:formula "C41H65O8P";
  chebi:inchi "InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,39H,3-5,7,9-10,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1";
  chebi:inchikey "RFLXEBPBDSVSDA-JPEVCZJFSA-N";
  chebi:monoisotopicmass 7.16441707E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023739>;
  lipidmaps-o:abbrev "PA 38:8";
  lipidmaps-o:abbrevChains "PA 18:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010634> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,40H,3-10,12,14-16,18,20-22,25-27,29,31-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,24-23-,30-28-/t40-/m1/s1";
  chebi:inchikey "NTONXEWSHITYQE-RZSPNBQZSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023768>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 19:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010635> a owl:Class;
  chebi:formula "C42H73O8P";
  chebi:inchi "InChI=1S/C42H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,28,30,40H,3-10,12,14-16,18,21,25-27,29,31-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,22-20-,24-23-,30-28-/t40-/m1/s1";
  chebi:inchikey "PHMUGQYUELBZQA-HJLZSEEDSA-N";
  chebi:monoisotopicmass 7.36504307E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:5";
  lipidmaps-o:abbrevChains "PA 19:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010636> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,41H,3-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,25-23-,31-29-/t41-/m1/s1";
  chebi:inchikey "VOBLSCYTHWRVNI-UXJKFGKFSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023762>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010637> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,41H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1";
  chebi:inchikey "PKEIEZADWNOVAN-MNTTZMHZSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170502>, <https://swisslipids.org/rdf/SLM_000023709>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 20:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010638> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,41H,3-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1";
  chebi:inchikey "JVAAWFMYHDIJOK-GYQBXGTHSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170474>, <https://swisslipids.org/rdf/SLM_000023708>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 20:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010639> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,41H,3-10,15-16,21-22,27-28,30,32-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m1/s1";
  chebi:inchikey "ZXGHGCCKGRMBMJ-PZGVQGCDSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023748>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 20:3_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010640> a owl:Class;
  chebi:formula "C43H67O8P";
  chebi:inchi "InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,41H,3-5,7,9-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1";
  chebi:inchikey "UPUYOXNICPQLOH-SEPYPVLFSA-N";
  chebi:monoisotopicmass 7.42457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023736>;
  lipidmaps-o:abbrev "PA 40:9";
  lipidmaps-o:abbrevChains "PA 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010641> a owl:Class;
  chebi:formula "C44H79O8P";
  chebi:inchi "InChI=1S/C44H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,42H,3-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-,26-24-,32-30-/t42-/m1/s1";
  chebi:inchikey "PCAGHLDCMFGIBQ-MMVIJXHXSA-N";
  chebi:monoisotopicmass 7.66551257E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186874>, <https://swisslipids.org/rdf/SLM_000023763>;
  lipidmaps-o:abbrev "PA 41:4";
  lipidmaps-o:abbrevChains "PA 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010642> a owl:Class;
  chebi:formula "C45H81O8P";
  chebi:inchi "InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,43H,3-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "HBVMTCTVYSYQHG-FKKIPMTRSA-N";
  chebi:monoisotopicmass 7.80566907E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184789>, <https://swisslipids.org/rdf/SLM_000023760>;
  lipidmaps-o:abbrev "PA 42:4";
  lipidmaps-o:abbrevChains "PA 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010643> a owl:Class;
  chebi:formula "C45H79O8P";
  chebi:inchi "InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,31,33,43H,3-11,13,15-17,19,23-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,22-21-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "JRHBULYZNDHPIW-KGECWTQBSA-N";
  chebi:monoisotopicmass 7.78551257E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:5";
  lipidmaps-o:abbrevChains "PA 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010644> a owl:Class;
  chebi:formula "C45H77O8P";
  chebi:inchi "InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,43H,3-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "WCXXXRPOKOMNCH-PLLPEKDTSA-N";
  chebi:monoisotopicmass 7.76535607E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023716>;
  lipidmaps-o:abbrev "PA 42:6";
  lipidmaps-o:abbrevChains "PA 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010645> a owl:Class;
  chebi:formula "C45H73O8P";
  chebi:inchi "InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,43H,3-10,15-16,21,23,26,29,32,34-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1";
  chebi:inchikey "SAFJHDHBMBWATL-XPDBVWEJSA-N";
  chebi:monoisotopicmass 7.72504307E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023744>;
  lipidmaps-o:abbrev "PA 42:8";
  lipidmaps-o:abbrevChains "PA 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010646> a owl:Class;
  chebi:formula "C45H69O8P";
  chebi:inchi "InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1";
  chebi:inchikey "XOGKOTULDJYWFR-YNWSTURMSA-N";
  chebi:monoisotopicmass 7.68473007E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023734>;
  lipidmaps-o:abbrev "PA 42:10";
  lipidmaps-o:abbrevChains "PA 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010647> a owl:Class;
  chebi:formula "C35H59O8P";
  chebi:inchi "InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22-23,33H,3-4,6,8-10,12,14,17,20-21,24-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,16-15-,19-18-,23-22-/t33-/m1/s1";
  chebi:inchikey "JTSWHFMHDQSCQE-DBEONHOUSA-N";
  chebi:monoisotopicmass 6.38394757E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-dodecanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137850>, <https://swisslipids.org/rdf/SLM_000023683>;
  lipidmaps-o:abbrev "PA 32:5";
  lipidmaps-o:abbrevChains "PA 12:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010648> a owl:Class;
  chebi:formula "C36H61O8P";
  chebi:inchi "InChI=1S/C36H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23-24,34H,3-4,6,8-10,12,14-15,18,21-22,25-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,17-16-,20-19-,24-23-/t34-/m1/s1";
  chebi:inchikey "KPGYNZHQRRFMOD-MZSCXKNLSA-N";
  chebi:monoisotopicmass 6.52410407E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tridecanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023699>;
  lipidmaps-o:abbrev "PA 33:5";
  lipidmaps-o:abbrevChains "PA 13:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010649> a owl:Class;
  chebi:formula "C37H63O8P";
  chebi:inchi "InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,35H,3-4,6,8-10,12,14-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,17-16-,20-19-,25-23-/t35-/m1/s1";
  chebi:inchikey "SIPWDQFROXVJEA-AUVDMNDGSA-N";
  chebi:monoisotopicmass 6.66426057E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tetradecanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023697>;
  lipidmaps-o:abbrev "PA 34:5";
  lipidmaps-o:abbrevChains "PA 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010650> a owl:Class;
  chebi:formula "C37H61O8P";
  chebi:inchi "InChI=1S/C37H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,35H,3-4,6,8-9,14-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t35-/m1/s1";
  chebi:inchikey "GYUFJFOEGVOZKR-FTHZEDMHSA-N";
  chebi:monoisotopicmass 6.64410407E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023678>;
  lipidmaps-o:abbrev "PA 34:6";
  lipidmaps-o:abbrevChains "PA 14:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010651> a owl:Class;
  chebi:formula "C38H65O8P";
  chebi:inchi "InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,36H,3-4,6,8-10,12,14-16,19,22-23,25,27-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-17-,21-20-,26-24-/t36-/m1/s1";
  chebi:inchikey "HOLNYFCCGXAREE-MLYWPOHCSA-N";
  chebi:monoisotopicmass 6.80441707E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-pentadecanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023694>;
  lipidmaps-o:abbrev "PA 35:5";
  lipidmaps-o:abbrevChains "PA 15:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010652> a owl:Class;
  chebi:formula "C38H63O8P";
  chebi:inchi "InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,24,26,36H,3-4,6,8-10,15-16,19,22-23,25,27-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,14-12-,18-17-,21-20-,26-24-/t36-/m1/s1";
  chebi:inchikey "PNPHLOQLJCMEFO-ZMYJJERISA-N";
  chebi:monoisotopicmass 6.78426057E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 35:6";
  lipidmaps-o:abbrevChains "PA 15:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010653> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,37H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,18-17-,22-20-,27-25-/t37-/m1/s1";
  chebi:inchikey "UUYRKQKIERQKOD-UVBHGHCKSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023688>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010654> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,37H,3-4,6,8-10,12,15,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t37-/m1/s1";
  chebi:inchikey "ASVVYGSYMOLRNW-LUXGAAOZSA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023676>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 16:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010655> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21,23,26,28,38H,3-4,6,8-10,12,14-16,18,20,22,24-25,27,29-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,19-17-,23-21-,28-26-/t38-/m1/s1";
  chebi:inchikey "NWFLEVIAZQQYTE-CZAKDWLTSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heptadecanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023686>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 17:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010656> a owl:Class;
  chebi:formula "C40H67O8P";
  chebi:inchi "InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,26,28,38H,3-4,6,8-10,12,14-15,20,22,24-25,27,29-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-16-,19-17-,23-21-,28-26-/t38-/m1/s1";
  chebi:inchikey "PBVXTVUIFOBPCD-KZYBKNKSSA-N";
  chebi:monoisotopicmass 7.06457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:6";
  lipidmaps-o:abbrevChains "PA 17:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010657> a owl:Class;
  chebi:formula "C40H65O8P";
  chebi:inchi "InChI=1S/C40H65O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,26,28,38H,3-4,6,8-9,14-15,20,22,24-25,27,29-37H2,1-2H3,(H2,43,44,45)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21-,28-26-/t38-/m1/s1";
  chebi:inchikey "YLQVWCPWOJIWGC-CGECEQSGSA-N";
  chebi:monoisotopicmass 7.04441707E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:7";
  lipidmaps-o:abbrevChains "PA 17:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010658> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,39H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,23-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "OMRXVRGTRTTZCM-XAIRRBMSSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-octadecanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170285>, <https://swisslipids.org/rdf/SLM_000023692>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010659> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,39H,3-4,6,8-10,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "QBNLXPKNQUAQSD-IACJDBCGSA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023675>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 18:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010660> a owl:Class;
  chebi:formula "C41H65O8P";
  chebi:inchi "InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,39H,3-4,6,8-10,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1";
  chebi:inchikey "DSWRRJIGSJJDAM-UNWLPLJFSA-N";
  chebi:monoisotopicmass 7.16441707E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023661>;
  lipidmaps-o:abbrev "PA 38:8";
  lipidmaps-o:abbrevChains "PA 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010661> a owl:Class;
  chebi:formula "C41H65O8P";
  chebi:inchi "InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,39H,3-4,9-10,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "YKNZGCQLOTYIPA-YKKWSVHWSA-N";
  chebi:monoisotopicmass 7.16441707E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023673>;
  lipidmaps-o:abbrev "PA 38:8";
  lipidmaps-o:abbrevChains "PA 18:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010662> a owl:Class;
  chebi:formula "C41H63O8P";
  chebi:inchi "InChI=1S/C41H63O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,39H,3-4,9-10,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1";
  chebi:inchikey "CUOHQKVAALRYAU-KPXMIDAKSA-N";
  chebi:monoisotopicmass 7.14426057E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023660>;
  lipidmaps-o:abbrev "PA 38:9";
  lipidmaps-o:abbrevChains "PA 18:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010663> a owl:Class;
  chebi:formula "C42H73O8P";
  chebi:inchi "InChI=1S/C42H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,40H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-39H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,19-17-,24-23-,30-28-/t40-/m1/s1";
  chebi:inchikey "HZVQJSOHLIXPSW-RBZZYFTDSA-N";
  chebi:monoisotopicmass 7.36504307E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-nonadecanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023690>;
  lipidmaps-o:abbrev "PA 39:5";
  lipidmaps-o:abbrevChains "PA 19:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010664> a owl:Class;
  chebi:formula "C42H71O8P";
  chebi:inchi "InChI=1S/C42H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,28,30,40H,3-4,6,8-10,12,14-16,18,21,25-27,29,31-39H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,19-17-,22-20-,24-23-,30-28-/t40-/m1/s1";
  chebi:inchikey "XBHNODHYCFJCCZ-CFFBKMHVSA-N";
  chebi:monoisotopicmass 7.34488657E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:6";
  lipidmaps-o:abbrevChains "PA 19:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010665> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,41H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,25-23-,31-29-/t41-/m1/s1";
  chebi:inchikey "QYQDPNZGFLRFHM-QTUKWGNHSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-eicosanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170500>, <https://swisslipids.org/rdf/SLM_000023684>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 20:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010666> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,41H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1";
  chebi:inchikey "KKPIAVMKESJBHE-VLPBTQSLSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170484>, <https://swisslipids.org/rdf/SLM_000023630>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 20:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010667> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,41H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1";
  chebi:inchikey "LMNYYYRYZRQCSB-XYOKTMPVSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023629>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 20:2_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010668> a owl:Class;
  chebi:formula "C43H69O8P";
  chebi:inchi "InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,41H,3-4,6,8-10,15-16,21-22,27-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m1/s1";
  chebi:inchikey "FTZHEZPYVFRHPZ-DVYZSIEGSA-N";
  chebi:monoisotopicmass 7.44473007E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023669>;
  lipidmaps-o:abbrev "PA 40:8";
  lipidmaps-o:abbrevChains "PA 20:3_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010669> a owl:Class;
  chebi:formula "C43H67O8P";
  chebi:inchi "InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,41H,3-4,6,8-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1";
  chebi:inchikey "LDGUOHGVVDLGMU-GDRVSXRHSA-N";
  chebi:monoisotopicmass 7.42457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023657>;
  lipidmaps-o:abbrev "PA 40:9";
  lipidmaps-o:abbrevChains "PA 20:4_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010670> a owl:Class;
  chebi:formula "C43H65O8P";
  chebi:inchi "InChI=1S/C43H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,41H,3-4,9-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1";
  chebi:inchikey "KNAGJLIFMQXEGB-DNWMFXOOSA-N";
  chebi:monoisotopicmass 7.40441707E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphate", "PA 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025459>;
  lipidmaps-o:abbrev "PA 40:10";
  lipidmaps-o:abbrevChains "PA 20:5_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010671> a owl:Class;
  chebi:formula "C44H77O8P";
  chebi:inchi "InChI=1S/C44H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,42H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H2,47,48,49)/b8-6-,14-12-,20-18-,26-24-,32-30-/t42-/m1/s1";
  chebi:inchikey "DVYQIECMDYVOMN-RECDXKKPSA-N";
  chebi:monoisotopicmass 7.64535607E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023685>;
  lipidmaps-o:abbrev "PA 41:5";
  lipidmaps-o:abbrevChains "PA 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010672> a owl:Class;
  chebi:formula "C45H79O8P";
  chebi:inchi "InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,43H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "BVZZHGPNJQYOIP-YNIAIZROSA-N";
  chebi:monoisotopicmass 7.78551257E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023682>;
  lipidmaps-o:abbrev "PA 42:5";
  lipidmaps-o:abbrevChains "PA 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010673> a owl:Class;
  chebi:formula "C45H77O8P";
  chebi:inchi "InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,25,27,31,33,43H,3-5,7,9-11,13,15-17,19,23-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,22-21-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "CBPWULUARCXRMY-GLXHKMJZSA-N";
  chebi:monoisotopicmass 7.76535607E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:6";
  lipidmaps-o:abbrevChains "PA 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010674> a owl:Class;
  chebi:formula "C45H75O8P";
  chebi:inchi "InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,43H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1";
  chebi:inchikey "XFFJRSAJSIOOGG-QAVKYJPISA-N";
  chebi:monoisotopicmass 7.74519957E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023637>;
  lipidmaps-o:abbrev "PA 42:7";
  lipidmaps-o:abbrevChains "PA 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010675> a owl:Class;
  chebi:formula "C45H71O8P";
  chebi:inchi "InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,43H,3-5,7,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1";
  chebi:inchikey "GTPWQZFQXQWPBX-TWLINLSFSA-N";
  chebi:monoisotopicmass 7.70488657E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023665>;
  lipidmaps-o:abbrev "PA 42:9";
  lipidmaps-o:abbrevChains "PA 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010676> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-14-12-10-8-6-4-2/h10,12,36H,3-9,11,13-35H2,1-2H3,(H2,41,42,43)/b12-10-/t36-/m1/s1";
  chebi:inchikey "GJGIDANDUCQSLL-RENWGTOJSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 21:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178505>, <https://swisslipids.org/rdf/SLM_000026029>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 14:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010677> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "WUVGRGSOQIXACD-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1-heneicosanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 21:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186206>, <https://swisslipids.org/rdf/SLM_000026044>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010678> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h12,14,37H,3-11,13,15-36H2,1-2H3,(H2,42,43,44)/b14-12-/t37-/m1/s1";
  chebi:inchikey "FMJRRWZKFYBGHC-SVKAEJSDSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 21:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178741>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 15:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010679> a owl:Class;
  chebi:formula "C40H79O8P";
  chebi:inchi "InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1";
  chebi:inchikey "TWDANRDMBSYVPM-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.18551257E2;
  rdfs:label "1-heneicosanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 21:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178437>, <https://swisslipids.org/rdf/SLM_000026038>;
  lipidmaps-o:abbrev "PA 37:0";
  lipidmaps-o:abbrevChains "PA 16:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010680> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h14,16,38H,3-13,15,17-37H2,1-2H3,(H2,43,44,45)/b16-14-/t38-/m1/s1";
  chebi:inchikey "ZIWHSJPRDCIEBG-GFPLNVHWSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 21:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179014>, <https://swisslipids.org/rdf/SLM_000026027>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 16:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010681> a owl:Class;
  chebi:formula "C41H81O8P";
  chebi:inchi "InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1";
  chebi:inchikey "UNSFJRRPWSPMGM-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.32566907E2;
  rdfs:label "1-heneicosanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 21:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026036>;
  lipidmaps-o:abbrev "PA 38:0";
  lipidmaps-o:abbrevChains "PA 17:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010682> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h16,18,39H,3-15,17,19-38H2,1-2H3,(H2,44,45,46)/b18-16-/t39-/m1/s1";
  chebi:inchikey "POORCYHYMQLQPD-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 21:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 17:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010683> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,39H,3-9,11,13-15,17,19-38H2,1-2H3,(H2,44,45,46)/b12-10-,18-16-/t39-/m1/s1";
  chebi:inchikey "VRCSEDBGLRMMPY-FXEHLHKKSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 21:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 17:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010684> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h18,22,40H,3-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/b22-18-/t40-/m1/s1";
  chebi:inchikey "ZRDLZJVKISHFDH-ISMMORFJSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 21:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026028>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 18:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010685> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40H,3-11,13,15-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/b14-12-,22-18-/t40-/m1/s1";
  chebi:inchikey "ZIUODAYZDJQNGR-VXEVEGRYSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 21:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026026>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 18:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010686> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,27,29,40H,3-11,13,15-17,19-21,23-26,28,30-39H2,1-2H3,(H2,45,46,47)/b14-12-,22-18-,29-27-/t40-/m1/s1";
  chebi:inchikey "NNCZHBFFXYPCNL-PTHJTFMXSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 21:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026012>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010687> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/b8-6-,14-12-,22-18-/t40-/m1/s1";
  chebi:inchikey "RQLFOCKBFFKGSJ-MHHMDNHHSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-heneicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 21:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026024>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 18:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010688> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,27,29,40H,3-5,7,9-11,13,15-17,19-21,23-26,28,30-39H2,1-2H3,(H2,45,46,47)/b8-6-,14-12-,22-18-,29-27-/t40-/m1/s1";
  chebi:inchikey "QIEWKRGCBFEKAE-LWBFPYMRSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-heneicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 21:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026011>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 18:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010689> a owl:Class;
  chebi:formula "C43H85O8P";
  chebi:inchi "InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1";
  chebi:inchikey "GUCJNHMCUYLQRU-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.60598207E2;
  rdfs:label "1-heneicosanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 21:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026040>;
  lipidmaps-o:abbrev "PA 40:0";
  lipidmaps-o:abbrevChains "PA 19:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010690> a owl:Class;
  chebi:formula "C43H83O8P";
  chebi:inchi "InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,41H,3-19,21-22,24-40H2,1-2H3,(H2,46,47,48)/b23-20-/t41-/m1/s1";
  chebi:inchikey "KKOAIMGHMNXYJJ-AUGFQVQNSA-N";
  chebi:monoisotopicmass 7.58582557E2;
  rdfs:label "1-heneicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 21:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:1";
  lipidmaps-o:abbrevChains "PA 19:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010691> a owl:Class;
  chebi:formula "C44H87O8P";
  chebi:inchi "InChI=1S/C44H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,47,48,49)/t42-/m1/s1";
  chebi:inchikey "HXZSBPMDJCJPRV-HUESYALOSA-N";
  chebi:monoisotopicmass 7.74613857E2;
  rdfs:label "1-heneicosanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 21:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026035>;
  lipidmaps-o:abbrev "PA 41:0";
  lipidmaps-o:abbrevChains "PA 20:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010692> a owl:Class;
  chebi:formula "C44H85O8P";
  chebi:inchi "InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,42H,3-17,19,21-41H2,1-2H3,(H2,47,48,49)/b20-18-/t42-/m1/s1";
  chebi:inchikey "VAWVNLILBNWIQR-PEBSJOBXSA-N";
  chebi:monoisotopicmass 7.72598207E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 21:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196840>, <https://swisslipids.org/rdf/SLM_000025980>;
  lipidmaps-o:abbrev "PA 41:1";
  lipidmaps-o:abbrevChains "PA 20:1_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010693> a owl:Class;
  chebi:formula "C44H83O8P";
  chebi:inchi "InChI=1S/C44H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42H,3-11,13,15-17,19,21-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-/t42-/m1/s1";
  chebi:inchikey "OAALHXAWLQXIHT-BYAYFGLHSA-N";
  chebi:monoisotopicmass 7.70582557E2;
  rdfs:label "1-heneicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 21:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025979>;
  lipidmaps-o:abbrev "PA 41:2";
  lipidmaps-o:abbrevChains "PA 20:2_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010694> a owl:Class;
  chebi:formula "C44H81O8P";
  chebi:inchi "InChI=1S/C44H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,42H,3-11,13,15-17,19,21-24,26,28-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-,27-25-/t42-/m1/s1";
  chebi:inchikey "LPWGLCRPDFMVOI-ZLPCTPNUSA-N";
  chebi:monoisotopicmass 7.68566907E2;
  rdfs:label "1-heneicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 21:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026020>;
  lipidmaps-o:abbrev "PA 41:3";
  lipidmaps-o:abbrevChains "PA 20:3_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010695> a owl:Class;
  chebi:formula "C44H79O8P";
  chebi:inchi "InChI=1S/C44H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,42H,3-11,13,15-17,19,21-24,26,28-30,32,34-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "FAOBIYCCYRCFHA-OVESWFIRSA-N";
  chebi:monoisotopicmass 7.66551257E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 21:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026008>;
  lipidmaps-o:abbrev "PA 41:4";
  lipidmaps-o:abbrevChains "PA 20:4_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010696> a owl:Class;
  chebi:formula "C44H77O8P";
  chebi:inchi "InChI=1S/C44H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,42H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-41H2,1-2H3,(H2,47,48,49)/b8-6-,14-12-,20-18-,27-25-,33-31-/t42-/m1/s1";
  chebi:inchikey "WBGWDRNHFPGJJJ-PCTWAXFVSA-N";
  chebi:monoisotopicmass 7.64535607E2;
  rdfs:label "1-heneicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 21:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026007>;
  lipidmaps-o:abbrev "PA 41:5";
  lipidmaps-o:abbrevChains "PA 20:5_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010697> a owl:Class;
  chebi:formula "C46H91O8P";
  chebi:inchi "InChI=1S/C46H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51)42-52-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44H,3-43H2,1-2H3,(H2,49,50,51)/t44-/m1/s1";
  chebi:inchikey "KRGWSOUULNOMCY-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.02645157E2;
  rdfs:label "1-heneicosanoyl-2-docosanoyl-glycero-3-phosphate", "PA 21:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026033>;
  lipidmaps-o:abbrev "PA 43:0";
  lipidmaps-o:abbrevChains "PA 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010698> a owl:Class;
  chebi:formula "C46H89O8P";
  chebi:inchi "InChI=1S/C46H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51)42-52-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,44H,3-20,22,24-43H2,1-2H3,(H2,49,50,51)/b23-21-/t44-/m1/s1";
  chebi:inchikey "HNBVPNKSTCPLRS-JBCPQQQMSA-N";
  chebi:monoisotopicmass 8.00629507E2;
  rdfs:label "1-heneicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 21:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 43:1";
  lipidmaps-o:abbrevChains "PA 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010699> a owl:Class;
  chebi:formula "C46H87O8P";
  chebi:inchi "InChI=1S/C46H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51)42-52-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44H,3-10,12,14-16,18,20-43H2,1-2H3,(H2,49,50,51)/b13-11-,19-17-/t44-/m1/s1";
  chebi:inchikey "DLHOGWXILOYZKL-LFJRERBHSA-N";
  chebi:monoisotopicmass 7.98613857E2;
  rdfs:label "1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 21:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025987>;
  lipidmaps-o:abbrev "PA 43:2";
  lipidmaps-o:abbrevChains "PA 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010700> a owl:Class;
  chebi:formula "C46H83O8P";
  chebi:inchi "InChI=1S/C46H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51)42-52-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,44H,3-10,12,14-16,18,20-22,24,26-28,30,32-43H2,1-2H3,(H2,49,50,51)/b13-11-,19-17-,25-23-,31-29-/t44-/m1/s1";
  chebi:inchikey "AUBBTFZUOFBNBB-SYFCMTJLSA-N";
  chebi:monoisotopicmass 7.94582557E2;
  rdfs:label "1-heneicosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 21:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196843>, <https://swisslipids.org/rdf/SLM_000026016>;
  lipidmaps-o:abbrev "PA 43:4";
  lipidmaps-o:abbrevChains "PA 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010701> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36H2,1-2H3,(H2,42,43,44)/b12-10-/t37-/m1/s1";
  chebi:inchikey "NXGJGXCLVPUPSE-CAPKZEEOSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-docosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 22:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170225>, <https://swisslipids.org/rdf/SLM_000025793>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 14:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010702> a owl:Class;
  chebi:formula "C40H79O8P";
  chebi:inchi "InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1";
  chebi:inchikey "FQEGOXUFKLSHIO-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.18551257E2;
  rdfs:label "1-docosanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 22:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178442>, <https://swisslipids.org/rdf/SLM_000025808>;
  lipidmaps-o:abbrev "PA 37:0";
  lipidmaps-o:abbrevChains "PA 15:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010703> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,38H,3-11,13,15-37H2,1-2H3,(H2,43,44,45)/b14-12-/t38-/m1/s1";
  chebi:inchikey "OPHBZUVUSLUUSP-PKANKXGDSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-docosanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 22:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179016>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 15:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010704> a owl:Class;
  chebi:formula "C41H81O8P";
  chebi:inchi "InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1";
  chebi:inchikey "LNOYRJDKRMJGCC-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.32566907E2;
  rdfs:label "1-docosanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 22:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025802>;
  lipidmaps-o:abbrev "PA 38:0";
  lipidmaps-o:abbrevChains "PA 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010705> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38H2,1-2H3,(H2,44,45,46)/b16-14-/t39-/m1/s1";
  chebi:inchikey "NTTOSVVIJQURJW-QRMPNUHKSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-docosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 22:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025791>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 16:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010706> a owl:Class;
  chebi:formula "C42H83O8P";
  chebi:inchi "InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1";
  chebi:inchikey "SZJMLWLVEYEDJA-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.46582557E2;
  rdfs:label "1-docosanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 22:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025800>;
  lipidmaps-o:abbrev "PA 39:0";
  lipidmaps-o:abbrevChains "PA 17:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010707> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,40H,3-15,17,19-39H2,1-2H3,(H2,45,46,47)/b18-16-/t40-/m1/s1";
  chebi:inchikey "LXGOEWIXSUKSHY-KWNHIAGJSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-docosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 22:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 17:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010708> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,40H,3-9,11,13-15,17,19-39H2,1-2H3,(H2,45,46,47)/b12-10-,18-16-/t40-/m1/s1";
  chebi:inchikey "JRUGJOVHEHWTDJ-WTUORFMBSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 22:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 17:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010709> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41H,3-11,13,15-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b14-12-,23-18-/t41-/m1/s1";
  chebi:inchikey "YUTXZCLVLLLZAN-DEPOTCCGSA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 22:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025790>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 18:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010710> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,41H,3-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b14-12-,23-18-,30-28-/t41-/m1/s1";
  chebi:inchikey "LECYLTMLYOFNEO-JOIWDJMZSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 22:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025776>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010711> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,23-18-/t41-/m1/s1";
  chebi:inchikey "PCDDZBCJWFSWOA-LAPHBECMSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-docosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA 22:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025788>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 18:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010712> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,41H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,23-18-,30-28-/t41-/m1/s1";
  chebi:inchikey "IFUCTSCIQLSEHL-NIKBAERLSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-docosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 22:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025775>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010713> a owl:Class;
  chebi:formula "C44H87O8P";
  chebi:inchi "InChI=1S/C44H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,47,48,49)/t42-/m1/s1";
  chebi:inchikey "NWEZNPVFOZPJCQ-HUESYALOSA-N";
  chebi:monoisotopicmass 7.74613857E2;
  rdfs:label "1-docosanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 22:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025804>;
  lipidmaps-o:abbrev "PA 41:0";
  lipidmaps-o:abbrevChains "PA 19:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010714> a owl:Class;
  chebi:formula "C44H85O8P";
  chebi:inchi "InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20,24,42H,3-19,21-23,25-41H2,1-2H3,(H2,47,48,49)/b24-20-/t42-/m1/s1";
  chebi:inchikey "LLKCIINSXVBRON-MLIYJITJSA-N";
  chebi:monoisotopicmass 7.72598207E2;
  rdfs:label "1-docosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 22:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196842>;
  lipidmaps-o:abbrev "PA 41:1";
  lipidmaps-o:abbrevChains "PA 19:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010715> a owl:Class;
  chebi:formula "C45H89O8P";
  chebi:inchi "InChI=1S/C45H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,48,49,50)/t43-/m1/s1";
  chebi:inchikey "MDOPFLDLGOKGFL-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.88629507E2;
  rdfs:label "1-docosanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 22:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025798>;
  lipidmaps-o:abbrev "PA 42:0";
  lipidmaps-o:abbrevChains "PA 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010716> a owl:Class;
  chebi:formula "C45H85O8P";
  chebi:inchi "InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43H,3-11,13,15-17,19,21-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-/t43-/m1/s1";
  chebi:inchikey "KTDMYJDOWSUGOT-RNLCRUPCSA-N";
  chebi:monoisotopicmass 7.84598207E2;
  rdfs:label "1-docosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 22:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186227>, <https://swisslipids.org/rdf/SLM_000025743>;
  lipidmaps-o:abbrev "PA 42:2";
  lipidmaps-o:abbrevChains "PA 20:2_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010717> a owl:Class;
  chebi:formula "C45H83O8P";
  chebi:inchi "InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,43H,3-11,13,15-17,19,21-25,27,29-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,28-26-/t43-/m1/s1";
  chebi:inchikey "UMFZPGVEGWSJFJ-FKISFJCZSA-N";
  chebi:monoisotopicmass 7.82582557E2;
  rdfs:label "1-docosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 22:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025784>;
  lipidmaps-o:abbrev "PA 42:3";
  lipidmaps-o:abbrevChains "PA 20:3_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010718> a owl:Class;
  chebi:formula "C45H81O8P";
  chebi:inchi "InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,43H,3-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "BXVJYAWRBDFXDY-MUJSVRRBSA-N";
  chebi:monoisotopicmass 7.80566907E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 22:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025772>;
  lipidmaps-o:abbrev "PA 42:4";
  lipidmaps-o:abbrevChains "PA 20:4_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010719> a owl:Class;
  chebi:formula "C45H79O8P";
  chebi:inchi "InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,43H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "DQKCMKNLSCBSRO-DDBPXEFQSA-N";
  chebi:monoisotopicmass 7.78551257E2;
  rdfs:label "1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 22:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025771>;
  lipidmaps-o:abbrev "PA 42:5";
  lipidmaps-o:abbrevChains "PA 20:5_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010720> a owl:Class;
  chebi:formula "C46H91O8P";
  chebi:inchi "InChI=1S/C46H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h44H,3-43H2,1-2H3,(H2,49,50,51)/t44-/m1/s1";
  chebi:inchikey "GBTXLWIEBYUAPO-USYZEHPZSA-N";
  chebi:monoisotopicmass 8.02645157E2;
  rdfs:label "1-docosanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 22:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187283>, <https://swisslipids.org/rdf/SLM_000025799>;
  lipidmaps-o:abbrev "PA 43:0";
  lipidmaps-o:abbrevChains "PA 21:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010721> a owl:Class;
  chebi:formula "C47H91O8P";
  chebi:inchi "InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,45H,3-21,23,25-44H2,1-2H3,(H2,50,51,52)/b24-22-/t45-/m1/s1";
  chebi:inchikey "WBYIWZXSBGRXDO-ZYNHVBFMSA-N";
  chebi:monoisotopicmass 8.14645157E2;
  rdfs:label "1-docosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 22:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 44:1";
  lipidmaps-o:abbrevChains "PA 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010722> a owl:Class;
  chebi:formula "C47H89O8P";
  chebi:inchi "InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45H,3-11,13,15-17,19,21-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-/t45-/m1/s1";
  chebi:inchikey "QNEQLPQRILTRGB-FSZLMONYSA-N";
  chebi:monoisotopicmass 8.12629507E2;
  rdfs:label "1-docosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 22:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025751>;
  lipidmaps-o:abbrev "PA 44:2";
  lipidmaps-o:abbrevChains "PA 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010723> a owl:Class;
  chebi:formula "C47H85O8P";
  chebi:inchi "InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,45H,3-11,13,15-17,19,21-23,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,26-24-,32-30-/t45-/m1/s1";
  chebi:inchikey "CAEQPKFDJRNAGN-BMJUURGTSA-N";
  chebi:monoisotopicmass 8.08598207E2;
  rdfs:label "1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 22:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025780>;
  lipidmaps-o:abbrev "PA 44:4";
  lipidmaps-o:abbrevChains "PA 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010724> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1";
  chebi:inchikey "WTZJEYIQLMYSBB-QEJMHMKOSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-(11Z-docosenoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 22:1(11Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179084>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 12:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010725> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-24-14-12-10-8-6-4-2/h18-19,36H,3-17,20-35H2,1-2H3,(H2,41,42,43)/b19-18-/t36-/m1/s1";
  chebi:inchikey "XUYSYZMHQAMPOY-UAIAYBLDSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 22:1(11Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178509>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 13:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010726> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h18-19,37H,3-17,20-36H2,1-2H3,(H2,42,43,44)/b19-18-/t37-/m1/s1";
  chebi:inchikey "MIPHZEWYUUSZAP-OUJJLNDXSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-(11Z-docosenoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 22:1(11Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178746>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 14:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010727> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,18-19,37H,3-9,11,13-17,20-36H2,1-2H3,(H2,42,43,44)/b12-10-,19-18-/t37-/m1/s1";
  chebi:inchikey "CJTHGBFTJIUVCT-IGNYWGHXSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 22:1(11Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 14:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010728> a owl:Class;
  chebi:formula "C40H77O8P";
  chebi:inchi "InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h19-20,38H,3-18,21-37H2,1-2H3,(H2,43,44,45)/b20-19-/t38-/m1/s1";
  chebi:inchikey "ORNXHXCALHNSSO-OQHNRNOKSA-N";
  chebi:monoisotopicmass 7.16535607E2;
  rdfs:label "1-(11Z-docosenoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 22:1(11Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179015>;
  lipidmaps-o:abbrev "PA 37:1";
  lipidmaps-o:abbrevChains "PA 15:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010729> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,19-20,38H,3-11,13,15-18,21-37H2,1-2H3,(H2,43,44,45)/b14-12-,20-19-/t38-/m1/s1";
  chebi:inchikey "BPGXNEMGIVVRQB-WYFVANIWSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 22:1(11Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 15:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010730> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h19-20,39H,3-18,21-38H2,1-2H3,(H2,44,45,46)/b20-19-/t39-/m1/s1";
  chebi:inchikey "BJKXFHGTURZLSW-DPTAKULKSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-(11Z-docosenoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 22:1(11Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 16:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010731> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,19-20,39H,3-13,15,17-18,21-38H2,1-2H3,(H2,44,45,46)/b16-14-,20-19-/t39-/m1/s1";
  chebi:inchikey "IUKBAYGKRSHBIB-ZSIBMOKUSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 22:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 16:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010732> a owl:Class;
  chebi:formula "C42H81O8P";
  chebi:inchi "InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h20-21,40H,3-19,22-39H2,1-2H3,(H2,45,46,47)/b21-20-/t40-/m1/s1";
  chebi:inchikey "DGUSTBKUXMONIH-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.44566907E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 22:1(11Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:1";
  lipidmaps-o:abbrevChains "PA 17:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010733> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,20-21,40H,3-15,17,19,22-39H2,1-2H3,(H2,45,46,47)/b18-16-,21-20-/t40-/m1/s1";
  chebi:inchikey "IRMZMTXXJSNFIU-BFYJMQLCSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 22:1(11Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 17:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010734> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,40H,3-9,11,13-15,17,19,22-39H2,1-2H3,(H2,45,46,47)/b12-10-,18-16-,21-20-/t40-/m1/s1";
  chebi:inchikey "WTZCRQYIFFEGIB-RBZBSKMOSA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 22:1(11Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 17:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010735> a owl:Class;
  chebi:formula "C43H83O8P";
  chebi:inchi "InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h20-21,41H,3-19,22-40H2,1-2H3,(H2,46,47,48)/b21-20-/t41-/m1/s1";
  chebi:inchikey "YPZYJXUACCUVEX-HFWGUVFESA-N";
  chebi:monoisotopicmass 7.58582557E2;
  rdfs:label "1-(11Z-docosenoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 22:1(11Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186916>;
  lipidmaps-o:abbrev "PA 40:1";
  lipidmaps-o:abbrevChains "PA 18:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010736> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,20-21,23,41H,3-17,19,22,24-40H2,1-2H3,(H2,46,47,48)/b21-20-,23-18-/t41-/m1/s1";
  chebi:inchikey "DXYDZQJERAJPRD-XKYLCDAFSA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 22:1(11Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 18:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010737> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,41H,3-11,13,15-17,19,22,24-40H2,1-2H3,(H2,46,47,48)/b14-12-,21-20-,23-18-/t41-/m1/s1";
  chebi:inchikey "VFDHSMFKVJBWTC-DMAUDVAASA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 22:1(11Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 18:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010738> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,28,30,41H,3-11,13,15-17,19,22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b14-12-,21-20-,23-18-,30-28-/t41-/m1/s1";
  chebi:inchikey "RUCHIFXVLCIVGM-IJMJSXOSSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 22:1(11Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010739> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,41H,3-5,7,9-11,13,15-17,19,22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,21-20-,23-18-/t41-/m1/s1";
  chebi:inchikey "FESNFJHJTJQKPI-UPTVPDTESA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 22:1(11Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010740> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,28,30,41H,3-5,7,9-11,13,15-17,19,22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,21-20-,23-18-,30-28-/t41-/m1/s1";
  chebi:inchikey "ZMKRXEGERPSHOQ-BMMNSSOQSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 22:1(11Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 18:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010741> a owl:Class;
  chebi:formula "C44H85O8P";
  chebi:inchi "InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h21-22,42H,3-20,23-41H2,1-2H3,(H2,47,48,49)/b22-21-/t42-/m1/s1";
  chebi:inchikey "ATLVWAKUOYRUNU-KNWKQHDPSA-N";
  chebi:monoisotopicmass 7.72598207E2;
  rdfs:label "1-(11Z-docosenoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 22:1(11Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196841>;
  lipidmaps-o:abbrev "PA 41:1";
  lipidmaps-o:abbrevChains "PA 19:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010742> a owl:Class;
  chebi:formula "C44H83O8P";
  chebi:inchi "InChI=1S/C44H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,42H,3-19,23,25-41H2,1-2H3,(H2,47,48,49)/b22-21-,24-20-/t42-/m1/s1";
  chebi:inchikey "XOVUBLFXBAEONB-XCEALIJMSA-N";
  chebi:monoisotopicmass 7.70582557E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 22:1(11Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 41:2";
  lipidmaps-o:abbrevChains "PA 19:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010743> a owl:Class;
  chebi:formula "C45H87O8P";
  chebi:inchi "InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h21-22,43H,3-20,23-42H2,1-2H3,(H2,48,49,50)/b22-21-/t43-/m1/s1";
  chebi:inchikey "PIAFNPGRMHWSKG-CHHOUSFJSA-N";
  chebi:monoisotopicmass 7.86613857E2;
  rdfs:label "1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 22:1(11Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:1";
  lipidmaps-o:abbrevChains "PA 20:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010744> a owl:Class;
  chebi:formula "C45H85O8P";
  chebi:inchi "InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20-22,43H,3-17,19,23-42H2,1-2H3,(H2,48,49,50)/b20-18-,22-21-/t43-/m1/s1";
  chebi:inchikey "RRQNNUTWFNRMGR-ROEQEVMCSA-N";
  chebi:monoisotopicmass 7.84598207E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 22:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186373>;
  lipidmaps-o:abbrev "PA 42:2";
  lipidmaps-o:abbrevChains "PA 20:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010745> a owl:Class;
  chebi:formula "C45H83O8P";
  chebi:inchi "InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,43H,3-11,13,15-17,19,23-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,22-21-/t43-/m1/s1";
  chebi:inchikey "GGKJUGUIODLCOM-MEGKGTINSA-N";
  chebi:monoisotopicmass 7.82582557E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 22:1(11Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187003>;
  lipidmaps-o:abbrev "PA 42:3";
  lipidmaps-o:abbrevChains "PA 20:2_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010746> a owl:Class;
  chebi:formula "C45H81O8P";
  chebi:inchi "InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,43H,3-11,13,15-17,19,23-25,27,29-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,22-21-,28-26-/t43-/m1/s1";
  chebi:inchikey "CYCIEWKMLMAYJU-CTPGGJKRSA-N";
  chebi:monoisotopicmass 7.80566907E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 22:1(11Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:4";
  lipidmaps-o:abbrevChains "PA 20:3_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010747> a owl:Class;
  chebi:formula "C45H79O8P";
  chebi:inchi "InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,26,28,32,34,43H,3-11,13,15-17,19,23-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,22-21-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "LFLKYHZQGVINSR-MVVCMHHNSA-N";
  chebi:monoisotopicmass 7.78551257E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 22:1(11Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:5";
  lipidmaps-o:abbrevChains "PA 20:4_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010748> a owl:Class;
  chebi:formula "C45H77O8P";
  chebi:inchi "InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,26,28,32,34,43H,3-5,7,9-11,13,15-17,19,23-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,22-21-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "UGJDRNDYFGMHAO-JKQPTICGSA-N";
  chebi:monoisotopicmass 7.76535607E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 42:6";
  lipidmaps-o:abbrevChains "PA 20:5_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010749> a owl:Class;
  chebi:formula "C46H89O8P";
  chebi:inchi "InChI=1S/C46H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,44H,3-20,22,24-43H2,1-2H3,(H2,49,50,51)/b23-21-/t44-/m1/s1";
  chebi:inchikey "IVYBVWSIFSTICB-JBCPQQQMSA-N";
  chebi:monoisotopicmass 8.00629507E2;
  rdfs:label "1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 22:1(11Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 43:1";
  lipidmaps-o:abbrevChains "PA 21:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010750> a owl:Class;
  chebi:formula "C47H91O8P";
  chebi:inchi "InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,45H,3-20,22,24-44H2,1-2H3,(H2,50,51,52)/b23-21-/t45-/m1/s1";
  chebi:inchikey "XDJUQWHKXQKYKH-MWGCQCNTSA-N";
  chebi:monoisotopicmass 8.14645157E2;
  rdfs:label "1-(11Z-docosenoyl)-2-docosanoyl-glycero-3-phosphate", "PA 22:1(11Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 44:1";
  lipidmaps-o:abbrevChains "PA 22:0_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010751> a owl:Class;
  chebi:formula "C47H89O8P";
  chebi:inchi "InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21-24,45H,3-20,25-44H2,1-2H3,(H2,50,51,52)/b23-21-,24-22-/t45-/m1/s1";
  chebi:inchikey "JEVFZJVQQUZSMY-JETGJAJJSA-N";
  chebi:monoisotopicmass 8.12629507E2;
  rdfs:label "1,2-di-(11Z-docosenoyl)-sn-glycero-3-phosphate", "PA 22:1(11Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 44:2";
  lipidmaps-o:abbrevChains "PA 22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP10010752> a owl:Class;
  chebi:formula "C47H87O8P";
  chebi:inchi "InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,45H,3-11,13,15-17,19,22,24-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,23-21-/t45-/m1/s1";
  chebi:inchikey "NVTMJZUBJMUXTG-OAPRTTEVSA-N";
  chebi:monoisotopicmass 8.10613857E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 22:1(11Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186299>;
  lipidmaps-o:abbrev "PA 44:3";
  lipidmaps-o:abbrevChains "PA 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010753> a owl:Class;
  chebi:formula "C47H83O8P";
  chebi:inchi "InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23-24,26,30,32,45H,3-11,13,15-17,19,22,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,23-21-,26-24-,32-30-/t45-/m1/s1";
  chebi:inchikey "QWJDEKYVOMFGBY-DPIYVFIGSA-N";
  chebi:monoisotopicmass 8.06582557E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 22:1(11Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 44:5";
  lipidmaps-o:abbrevChains "PA 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010754> a owl:Class;
  chebi:formula "C47H79O8P";
  chebi:inchi "InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,45H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-/t45-/m1/s1";
  chebi:inchikey "XRGNYSJCNUTXNP-CPHXDODASA-N";
  chebi:monoisotopicmass 8.02551257E2;
  rdfs:label "1-(11Z-docosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185780>;
  lipidmaps-o:abbrev "PA 44:7";
  lipidmaps-o:abbrevChains "PA 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010755> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,35H,3-10,12,14,17-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-15-/t35-/m1/s1";
  chebi:inchikey "WFGDICYMIYYOCH-VRCDIROVSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-dodecanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022103>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 12:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010756> a owl:Class;
  chebi:formula "C38H71O8P";
  chebi:inchi "InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,36H,3-10,12,14-15,18-35H2,1-2H3,(H2,41,42,43)/b13-11-,17-16-/t36-/m1/s1";
  chebi:inchikey "WUUBODAMQXYVCS-VYFWNOCGSA-N";
  chebi:monoisotopicmass 6.86488657E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tridecanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022119>;
  lipidmaps-o:abbrev "PA 35:2";
  lipidmaps-o:abbrevChains "PA 13:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010757> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-/t37-/m1/s1";
  chebi:inchikey "YMZMKPRVHQZZCB-UQYDIMRYSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170203>, <https://swisslipids.org/rdf/SLM_000022117>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 14:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010758> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1";
  chebi:inchikey "ZRLSMGWKJCNYDM-RGWCGLOOSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170185>, <https://swisslipids.org/rdf/SLM_000022098>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 14:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010759> a owl:Class;
  chebi:formula "C40H75O8P";
  chebi:inchi "InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-/t38-/m1/s1";
  chebi:inchikey "NRNLKXOYZYFYEY-XGKJNDTMSA-N";
  chebi:monoisotopicmass 7.14519957E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-pentadecanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187789>, <https://swisslipids.org/rdf/SLM_000022114>;
  lipidmaps-o:abbrev "PA 37:2";
  lipidmaps-o:abbrevChains "PA 15:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010760> a owl:Class;
  chebi:formula "C40H73O8P";
  chebi:inchi "InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,38H,3-10,15-16,19-37H2,1-2H3,(H2,43,44,45)/b13-11-,14-12-,18-17-/t38-/m1/s1";
  chebi:inchikey "RTZFLHNZLIXVPY-OMEPHTSYSA-N";
  chebi:monoisotopicmass 7.12504307E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:3";
  lipidmaps-o:abbrevChains "PA 15:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010761> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,39H,3-10,12,14-16,19-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-/t39-/m1/s1";
  chebi:inchikey "AYQTZHNWLKMPAX-XKKGNKCGSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186443>, <https://swisslipids.org/rdf/SLM_000022108>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 16:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010762> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39H,3-10,12,15,19-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-/t39-/m1/s1";
  chebi:inchikey "OGSRHQRUJDITGO-XKDWLADFSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170390>, <https://swisslipids.org/rdf/SLM_000022096>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 16:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010763> a owl:Class;
  chebi:formula "C42H79O8P";
  chebi:inchi "InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "FKASCVIVTHYAIW-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.42551257E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022106>;
  lipidmaps-o:abbrev "PA 39:2";
  lipidmaps-o:abbrevChains "PA 17:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010764> a owl:Class;
  chebi:formula "C42H77O8P";
  chebi:inchi "InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,40H,3-10,12,14-15,20-39H2,1-2H3,(H2,45,46,47)/b13-11-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "QAWMHBUXVFPCLZ-SYGIZULESA-N";
  chebi:monoisotopicmass 7.40535607E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:3";
  lipidmaps-o:abbrevChains "PA 17:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010765> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,40H,3-9,14-15,20-39H2,1-2H3,(H2,45,46,47)/b12-10-,13-11-,18-16-,19-17-/t40-/m1/s1";
  chebi:inchikey "CCMHAWYRLIOCJN-IAIBYNRZSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 17:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010766> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-/t41-/m1/s1";
  chebi:inchikey "CJJKZZHVEPXAAM-JMMITYAOSA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186894>, <https://swisslipids.org/rdf/SLM_000022112>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 18:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010767> a owl:Class;
  chebi:formula "C43H79O8P";
  chebi:inchi "InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41H,3-10,12,14-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,23-18-/t41-/m1/s1";
  chebi:inchikey "KLGGLZQPVHMNPL-PRSPJSKQSA-N";
  chebi:monoisotopicmass 7.54551257E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022097>;
  lipidmaps-o:abbrev "PA 40:3";
  lipidmaps-o:abbrevChains "PA 18:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010768> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41H,3-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,23-18-/t41-/m1/s1";
  chebi:inchikey "QICZKVPGOJZUCR-YACFQLQNSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022095>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010769> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,41H,3-10,15-16,20-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,23-18-,30-28-/t41-/m1/s1";
  chebi:inchikey "PLOMXLDTZMFQMC-ZXXQRWIISA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170498>, <https://swisslipids.org/rdf/SLM_000022081>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010770> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-/m1/s1";
  chebi:inchikey "PBWGRCLCYSTGPT-FUYHFSMPSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170496>, <https://swisslipids.org/rdf/SLM_000022093>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 18:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010771> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,41H,3-5,7,9-10,15-16,20-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t41-/m1/s1";
  chebi:inchikey "OMWHOEUMTCNMLI-GWCDUGDCSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170482>, <https://swisslipids.org/rdf/SLM_000022080>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 18:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010772> a owl:Class;
  chebi:formula "C44H83O8P";
  chebi:inchi "InChI=1S/C44H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "QCCMDBVHUHWCOG-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.70582557E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-nonadecanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022110>;
  lipidmaps-o:abbrev "PA 41:2";
  lipidmaps-o:abbrevChains "PA 19:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010773> a owl:Class;
  chebi:formula "C44H81O8P";
  chebi:inchi "InChI=1S/C44H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,42H,3-10,12,14-16,18,21-23,25-41H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,24-20-/t42-/m1/s1";
  chebi:inchikey "PUGGYRAEAMVNIT-RNDHPGFTSA-N";
  chebi:monoisotopicmass 7.68566907E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 41:3";
  lipidmaps-o:abbrevChains "PA 19:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010774> a owl:Class;
  chebi:formula "C45H85O8P";
  chebi:inchi "InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-/t43-/m1/s1";
  chebi:inchikey "XMFHGPUADDWLIC-MTFJKWJPSA-N";
  chebi:monoisotopicmass 7.84598207E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186364>, <https://swisslipids.org/rdf/SLM_000022104>;
  lipidmaps-o:abbrev "PA 42:2";
  lipidmaps-o:abbrevChains "PA 20:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010775> a owl:Class;
  chebi:formula "C45H83O8P";
  chebi:inchi "InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43H,3-10,12,14-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-/t43-/m1/s1";
  chebi:inchikey "KAXMNKWXMMONRW-JLPGKHPDSA-N";
  chebi:monoisotopicmass 7.82582557E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022050>;
  lipidmaps-o:abbrev "PA 42:3";
  lipidmaps-o:abbrevChains "PA 20:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010776> a owl:Class;
  chebi:formula "C45H81O8P";
  chebi:inchi "InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43H,3-10,15-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-/t43-/m1/s1";
  chebi:inchikey "KLYVZPICRSXPHP-DHAKCBTASA-N";
  chebi:monoisotopicmass 7.80566907E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022049>;
  lipidmaps-o:abbrev "PA 42:4";
  lipidmaps-o:abbrevChains "PA 20:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010777> a owl:Class;
  chebi:formula "C45H79O8P";
  chebi:inchi "InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,43H,3-10,15-16,21-25,27,29-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,28-26-/t43-/m1/s1";
  chebi:inchikey "OYAUKIMTZPASLI-IWDAKFGGSA-N";
  chebi:monoisotopicmass 7.78551257E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022089>;
  lipidmaps-o:abbrev "PA 42:5";
  lipidmaps-o:abbrevChains "PA 20:3_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010778> a owl:Class;
  chebi:formula "C45H77O8P";
  chebi:inchi "InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,43H,3-10,15-16,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "BEYASKWHXUYTCH-RVZSCSSXSA-N";
  chebi:monoisotopicmass 7.76535607E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022077>;
  lipidmaps-o:abbrev "PA 42:6";
  lipidmaps-o:abbrevChains "PA 20:4_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010779> a owl:Class;
  chebi:formula "C45H75O8P";
  chebi:inchi "InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,43H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m1/s1";
  chebi:inchikey "MXWJRUQBDNIPPT-XMZKONMASA-N";
  chebi:monoisotopicmass 7.74519957E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022076>;
  lipidmaps-o:abbrev "PA 42:7";
  lipidmaps-o:abbrevChains "PA 20:5_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010780> a owl:Class;
  chebi:formula "C46H87O8P";
  chebi:inchi "InChI=1S/C46H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44H,3-10,12,14-16,18,20-43H2,1-2H3,(H2,49,50,51)/b13-11-,19-17-/t44-/m1/s1";
  chebi:inchikey "COKREFAUXMJCJA-LFJRERBHSA-N";
  chebi:monoisotopicmass 7.98613857E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-heneicosanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022105>;
  lipidmaps-o:abbrev "PA 43:2";
  lipidmaps-o:abbrevChains "PA 21:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010781> a owl:Class;
  chebi:formula "C47H89O8P";
  chebi:inchi "InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45H,3-10,12,14-16,18,20-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-/t45-/m1/s1";
  chebi:inchikey "DEZRWCJGSULASM-YPJAHOAKSA-N";
  chebi:monoisotopicmass 8.12629507E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phosphate", "PA 22:2(13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022102>;
  lipidmaps-o:abbrev "PA 44:2";
  lipidmaps-o:abbrevChains "PA 22:0_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010782> a owl:Class;
  chebi:formula "C47H87O8P";
  chebi:inchi "InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,45H,3-10,12,14-16,18,20-21,23,25-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-,24-22-/t45-/m1/s1";
  chebi:inchikey "NRGCVSCRWMULTN-LZNWHDDCSA-N";
  chebi:monoisotopicmass 8.10613857E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 44:3";
  lipidmaps-o:abbrevChains "PA 22:1_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010783> a owl:Class;
  chebi:formula "C47H85O8P";
  chebi:inchi "InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45H,3-10,15-16,21-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-/t45-/m1/s1";
  chebi:inchikey "YRWMGKMASGBUMW-JVEFJGDOSA-N";
  chebi:monoisotopicmass 8.08598207E2;
  rdfs:label "1,2-di-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphate", "PA 22:2(13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025439>;
  lipidmaps-o:abbrev "PA 44:4";
  lipidmaps-o:abbrevChains "PA 22:2_22:2" .

<https://www.lipidmaps.org/rdf/LMGP10010784> a owl:Class;
  chebi:formula "C47H81O8P";
  chebi:inchi "InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,45H,3-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m1/s1";
  chebi:inchikey "ONLJGKPEGHPWKT-YZRPUQOKSA-N";
  chebi:monoisotopicmass 8.04566907E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022085>;
  lipidmaps-o:abbrev "PA 44:6";
  lipidmaps-o:abbrevChains "PA 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010785> a owl:Class;
  chebi:formula "C47H77O8P";
  chebi:inchi "InChI=1S/C47H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,45H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1";
  chebi:inchikey "JSBBBFSYULPXFC-XXXCZOBQSA-N";
  chebi:monoisotopicmass 8.00535607E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000022074>;
  lipidmaps-o:abbrev "PA 44:8";
  lipidmaps-o:abbrevChains "PA 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010786> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,35H,3-10,12,14,17,20,23-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-15-,19-18-,22-21-/t35-/m1/s1";
  chebi:inchikey "PHWZILYDQNXFPM-VDZZAIHWSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-dodecanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024392>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 12:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010787> a owl:Class;
  chebi:formula "C38H67O8P";
  chebi:inchi "InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,36H,3-10,12,14-15,18,21,24-35H2,1-2H3,(H2,41,42,43)/b13-11-,17-16-,20-19-,23-22-/t36-/m1/s1";
  chebi:inchikey "UIKOHTQNCHWODI-JNEXIEIDSA-N";
  chebi:monoisotopicmass 6.82457357E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tridecanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024408>;
  lipidmaps-o:abbrev "PA 35:4";
  lipidmaps-o:abbrevChains "PA 13:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010788> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,37H,3-10,12,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-,20-19-,24-22-/t37-/m1/s1";
  chebi:inchikey "MSEJJRQSBLASME-KSWWOFDNSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetradecanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170164>, <https://swisslipids.org/rdf/SLM_000024406>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 14:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010789> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,37H,3-9,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1";
  chebi:inchikey "WOFMMVHXNYUQCU-OTJQNDNRSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024387>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 14:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010790> a owl:Class;
  chebi:formula "C40H71O8P";
  chebi:inchi "InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38H,3-10,12,14-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-,21-20-,25-23-/t38-/m1/s1";
  chebi:inchikey "FZQMNEILCGEUNP-UXNHJCPVSA-N";
  chebi:monoisotopicmass 7.10488657E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-pentadecanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024403>;
  lipidmaps-o:abbrev "PA 37:4";
  lipidmaps-o:abbrevChains "PA 15:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010791> a owl:Class;
  chebi:formula "C40H69O8P";
  chebi:inchi "InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,38H,3-10,15-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b13-11-,14-12-,18-17-,21-20-,25-23-/t38-/m1/s1";
  chebi:inchikey "QWZVNEHYJDMFKD-GJQJGKRXSA-N";
  chebi:monoisotopicmass 7.08473007E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:5";
  lipidmaps-o:abbrevChains "PA 15:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010792> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,39H,3-10,12,14-16,19,22-23,26-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-,21-20-,25-24-/t39-/m1/s1";
  chebi:inchikey "LDYXBNUGLKWLSN-FUGBMDIYSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-hexadecanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170295>, <https://swisslipids.org/rdf/SLM_000024397>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010793> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,39H,3-10,12,15,19,22-23,26-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-,21-20-,25-24-/t39-/m1/s1";
  chebi:inchikey "NOZGDLQDQDAWCY-XHXTXOFGSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170277>, <https://swisslipids.org/rdf/SLM_000024385>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 16:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010794> a owl:Class;
  chebi:formula "C42H75O8P";
  chebi:inchi "InChI=1S/C42H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25-26,40H,3-10,12,14-16,18,20,23-24,27-39H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,22-21-,26-25-/t40-/m1/s1";
  chebi:inchikey "IUTLQQRTNMJKMJ-CFGGMTNXSA-N";
  chebi:monoisotopicmass 7.38519957E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heptadecanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186824>, <https://swisslipids.org/rdf/SLM_000024395>;
  lipidmaps-o:abbrev "PA 39:4";
  lipidmaps-o:abbrevChains "PA 17:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010795> a owl:Class;
  chebi:formula "C42H73O8P";
  chebi:inchi "InChI=1S/C42H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25-26,40H,3-10,12,14-15,20,23-24,27-39H2,1-2H3,(H2,45,46,47)/b13-11-,18-16-,19-17-,22-21-,26-25-/t40-/m1/s1";
  chebi:inchikey "ZRXIFENHUWRDPT-IBADYPKKSA-N";
  chebi:monoisotopicmass 7.36504307E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:5";
  lipidmaps-o:abbrevChains "PA 17:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010796> a owl:Class;
  chebi:formula "C42H71O8P";
  chebi:inchi "InChI=1S/C42H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25-26,40H,3-9,14-15,20,23-24,27-39H2,1-2H3,(H2,45,46,47)/b12-10-,13-11-,18-16-,19-17-,22-21-,26-25-/t40-/m1/s1";
  chebi:inchikey "GQPJBWONJQVHJD-RLMBVXKBSA-N";
  chebi:monoisotopicmass 7.34488657E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:6";
  lipidmaps-o:abbrevChains "PA 17:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010797> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,41H,3-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,27-25-/t41-/m1/s1";
  chebi:inchikey "LESRJKIJPINWSX-AWXOFYRDSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-octadecanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024401>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010798> a owl:Class;
  chebi:formula "C43H75O8P";
  chebi:inchi "InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,41H,3-10,12,14-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "VEUQWEMDCQYLLB-NHHDTOCPSA-N";
  chebi:monoisotopicmass 7.50519957E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170494>, <https://swisslipids.org/rdf/SLM_000024386>;
  lipidmaps-o:abbrev "PA 40:5";
  lipidmaps-o:abbrevChains "PA 18:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010799> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,41H,3-10,15-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "VEHGSXFFONVDQQ-LCCQIGBNSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170480>, <https://swisslipids.org/rdf/SLM_000024384>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 18:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010800> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,41H,3-10,15-16,20,24,26,29,31-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m1/s1";
  chebi:inchikey "WSKKGMZPUKLVLG-OVSUFQBDSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024371>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010801> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,41H,3-5,7,9-10,15-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1";
  chebi:inchikey "LTJLEMRBEPZOAZ-CNHHXBPQSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024382>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 18:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010802> a owl:Class;
  chebi:formula "C43H69O8P";
  chebi:inchi "InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,41H,3-5,7,9-10,15-16,20,24,26,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m1/s1";
  chebi:inchikey "WOPZQAZJGQWSDN-ZOEZDRFUSA-N";
  chebi:monoisotopicmass 7.44473007E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024370>;
  lipidmaps-o:abbrev "PA 40:8";
  lipidmaps-o:abbrevChains "PA 18:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010803> a owl:Class;
  chebi:formula "C44H79O8P";
  chebi:inchi "InChI=1S/C44H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,42H,3-10,12,14-16,18,20-21,24-25,27,29-41H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,23-22-,28-26-/t42-/m1/s1";
  chebi:inchikey "VXYKKKJBCITFIQ-PTMYNLRVSA-N";
  chebi:monoisotopicmass 7.66551257E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024399>;
  lipidmaps-o:abbrev "PA 41:4";
  lipidmaps-o:abbrevChains "PA 19:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010804> a owl:Class;
  chebi:formula "C44H77O8P";
  chebi:inchi "InChI=1S/C44H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,26,28,42H,3-10,12,14-16,18,21,25,27,29-41H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,23-22-,24-20-,28-26-/t42-/m1/s1";
  chebi:inchikey "KGNLLMZIPIQVPO-OXUIEVQWSA-N";
  chebi:monoisotopicmass 7.64535607E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 41:5";
  lipidmaps-o:abbrevChains "PA 19:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010805> a owl:Class;
  chebi:formula "C45H81O8P";
  chebi:inchi "InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,43H,3-10,12,14-16,18,20-21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,24-22-,29-27-/t43-/m1/s1";
  chebi:inchikey "MUEBDYWOXMBFEM-SIVGRLSKSA-N";
  chebi:monoisotopicmass 7.80566907E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185668>, <https://swisslipids.org/rdf/SLM_000024393>;
  lipidmaps-o:abbrev "PA 42:4";
  lipidmaps-o:abbrevChains "PA 20:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010806> a owl:Class;
  chebi:formula "C45H79O8P";
  chebi:inchi "InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,43H,3-10,12,14-16,21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,29-27-/t43-/m1/s1";
  chebi:inchikey "RVIDTHOOTIYLKK-LILIJHLWSA-N";
  chebi:monoisotopicmass 7.78551257E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024339>;
  lipidmaps-o:abbrev "PA 42:5";
  lipidmaps-o:abbrevChains "PA 20:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010807> a owl:Class;
  chebi:formula "C45H77O8P";
  chebi:inchi "InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,43H,3-10,15-16,21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t43-/m1/s1";
  chebi:inchikey "BGYXCLLBQRANJT-QIQDWKMHSA-N";
  chebi:monoisotopicmass 7.76535607E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024338>;
  lipidmaps-o:abbrev "PA 42:6";
  lipidmaps-o:abbrevChains "PA 20:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010808> a owl:Class;
  chebi:formula "C45H75O8P";
  chebi:inchi "InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,43H,3-10,15-16,21,23,25,30-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m1/s1";
  chebi:inchikey "SYVQKHOFBBRWQW-RPEDTPCMSA-N";
  chebi:monoisotopicmass 7.74519957E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024378>;
  lipidmaps-o:abbrev "PA 42:7";
  lipidmaps-o:abbrevChains "PA 20:3_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010809> a owl:Class;
  chebi:formula "C45H73O8P";
  chebi:inchi "InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,43H,3-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m1/s1";
  chebi:inchikey "JYDFDTYDAMZKRY-UHXCUHDRSA-N";
  chebi:monoisotopicmass 7.72504307E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024367>;
  lipidmaps-o:abbrev "PA 42:8";
  lipidmaps-o:abbrevChains "PA 20:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010810> a owl:Class;
  chebi:formula "C45H71O8P";
  chebi:inchi "InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,43H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m1/s1";
  chebi:inchikey "ZSMVRYXWNZSJLG-IVKOFSNYSA-N";
  chebi:monoisotopicmass 7.70488657E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024366>;
  lipidmaps-o:abbrev "PA 42:9";
  lipidmaps-o:abbrevChains "PA 20:5_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010811> a owl:Class;
  chebi:formula "C46H83O8P";
  chebi:inchi "InChI=1S/C46H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,44H,3-10,12,14-16,18,20-22,24,26-27,29,31-43H2,1-2H3,(H2,49,50,51)/b13-11-,19-17-,25-23-,30-28-/t44-/m1/s1";
  chebi:inchikey "VIHKLDQQEDQRCM-OZZDKLEZSA-N";
  chebi:monoisotopicmass 7.94582557E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186619>, <https://swisslipids.org/rdf/SLM_000024394>;
  lipidmaps-o:abbrev "PA 43:4";
  lipidmaps-o:abbrevChains "PA 21:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010812> a owl:Class;
  chebi:formula "C47H85O8P";
  chebi:inchi "InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,45H,3-10,12,14-16,18,20-22,24,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-,25-23-,31-29-/t45-/m1/s1";
  chebi:inchikey "IYFBIUFSECJBHX-ZJRNFNPPSA-N";
  chebi:monoisotopicmass 8.08598207E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-docosanoyl-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024391>;
  lipidmaps-o:abbrev "PA 44:4";
  lipidmaps-o:abbrevChains "PA 22:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010813> a owl:Class;
  chebi:formula "C47H83O8P";
  chebi:inchi "InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-25,29,31,45H,3-10,12,14-16,18,20-21,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-,24-22-,25-23-,31-29-/t45-/m1/s1";
  chebi:inchikey "NIGHCERLIJSOGB-MHDZORDASA-N";
  chebi:monoisotopicmass 8.06582557E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 44:5";
  lipidmaps-o:abbrevChains "PA 22:1_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010814> a owl:Class;
  chebi:formula "C47H81O8P";
  chebi:inchi "InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,45H,3-10,15-16,21-22,24,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t45-/m1/s1";
  chebi:inchikey "SJWUFSVOUDHLHF-XOKLAVJYSA-N";
  chebi:monoisotopicmass 8.04566907E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000024346>;
  lipidmaps-o:abbrev "PA 44:6";
  lipidmaps-o:abbrevChains "PA 22:2_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010815> a owl:Class;
  chebi:formula "C47H77O8P";
  chebi:inchi "InChI=1S/C47H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,45H,3-10,15-16,21-22,27-28,33-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m1/s1";
  chebi:inchikey "BBVULDWVNMCKIB-HKSQRESASA-N";
  chebi:monoisotopicmass 8.00535607E2;
  rdfs:label "1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphate", "PA 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025467>;
  lipidmaps-o:abbrev "PA 44:8";
  lipidmaps-o:abbrevChains "PA 22:4_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010816> a owl:Class;
  chebi:formula "C37H61O8P";
  chebi:inchi "InChI=1S/C37H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,25,27,35H,3-4,6,8-10,12,14,17,20,23-24,26,28-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-15-,19-18-,22-21-,27-25-/t35-/m1/s1";
  chebi:inchikey "GGJCZQMRISBFGO-CRRDHZNKSA-N";
  chebi:monoisotopicmass 6.64410407E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dodecanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023525>;
  lipidmaps-o:abbrev "PA 34:6";
  lipidmaps-o:abbrevChains "PA 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010817> a owl:Class;
  chebi:formula "C38H63O8P";
  chebi:inchi "InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,26,28,36H,3-4,6,8-10,12,14-15,18,21,24-25,27,29-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,17-16-,20-19-,23-22-,28-26-/t36-/m1/s1";
  chebi:inchikey "HQMSSWVSNKOKNQ-MYKAXPDRSA-N";
  chebi:monoisotopicmass 6.78426057E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tridecanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023541>;
  lipidmaps-o:abbrev "PA 35:6";
  lipidmaps-o:abbrevChains "PA 13:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010818> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,37H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m1/s1";
  chebi:inchikey "CIMIQXCARAKILG-NCRWANPLSA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tetradecanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023539>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010819> a owl:Class;
  chebi:formula "C39H63O8P";
  chebi:inchi "InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,27,29,37H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-36H2,1-2H3,(H2,42,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m1/s1";
  chebi:inchikey "RJONHCGGNQWDMU-BNLRYIPXSA-N";
  chebi:monoisotopicmass 6.90426057E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023520>;
  lipidmaps-o:abbrev "PA 36:7";
  lipidmaps-o:abbrevChains "PA 14:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010820> a owl:Class;
  chebi:formula "C40H67O8P";
  chebi:inchi "InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,38H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t38-/m1/s1";
  chebi:inchikey "GOYJXLDGNRHZFN-AMTUCATKSA-N";
  chebi:monoisotopicmass 7.06457357E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-pentadecanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023536>;
  lipidmaps-o:abbrev "PA 37:6";
  lipidmaps-o:abbrevChains "PA 15:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010821> a owl:Class;
  chebi:formula "C40H65O8P";
  chebi:inchi "InChI=1S/C40H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,28,30,38H,3-4,6,8-10,15-16,19,22,24,26-27,29,31-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,30-28-/t38-/m1/s1";
  chebi:inchikey "ABWJFWPNNHPFQC-ZDKCYFNUSA-N";
  chebi:monoisotopicmass 7.04441707E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 37:7";
  lipidmaps-o:abbrevChains "PA 15:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010822> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,39H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t39-/m1/s1";
  chebi:inchikey "RELOXVIBJGOZSR-FWAVHOIPSA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186111>, <https://swisslipids.org/rdf/SLM_000023518>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010823> a owl:Class;
  chebi:formula "C42H71O8P";
  chebi:inchi "InChI=1S/C42H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25-26,30,32,40H,3-4,6,8-10,12,14-16,18,20,23-24,27-29,31,33-39H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,19-17-,22-21-,26-25-,32-30-/t40-/m1/s1";
  chebi:inchikey "DAOYGHPUEZMQGK-GAIPFUORSA-N";
  chebi:monoisotopicmass 7.34488657E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heptadecanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187523>, <https://swisslipids.org/rdf/SLM_000023528>;
  lipidmaps-o:abbrev "PA 39:6";
  lipidmaps-o:abbrevChains "PA 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010824> a owl:Class;
  chebi:formula "C42H69O8P";
  chebi:inchi "InChI=1S/C42H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25-26,30,32,40H,3-4,6,8-10,12,14-15,20,23-24,27-29,31,33-39H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t40-/m1/s1";
  chebi:inchikey "FHOZNIJQJWKOPH-VFQZEPBMSA-N";
  chebi:monoisotopicmass 7.32473007E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185356>;
  lipidmaps-o:abbrev "PA 39:7";
  lipidmaps-o:abbrevChains "PA 17:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010825> a owl:Class;
  chebi:formula "C42H67O8P";
  chebi:inchi "InChI=1S/C42H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25-26,30,32,40H,3-4,6,8-9,14-15,20,23-24,27-29,31,33-39H2,1-2H3,(H2,45,46,47)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,26-25-,32-30-/t40-/m1/s1";
  chebi:inchikey "CDGFCKOZHJOQCK-DFDNPKMOSA-N";
  chebi:monoisotopicmass 7.30457357E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 39:8";
  lipidmaps-o:abbrevChains "PA 17:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010826> a owl:Class;
  chebi:formula "C43H73O8P";
  chebi:inchi "InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,41H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t41-/m1/s1";
  chebi:inchikey "JKFYKLLRXLKEED-QAINBYAMSA-N";
  chebi:monoisotopicmass 7.48504307E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-octadecanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170478>, <https://swisslipids.org/rdf/SLM_000023534>;
  lipidmaps-o:abbrev "PA 40:6";
  lipidmaps-o:abbrevChains "PA 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010827> a owl:Class;
  chebi:formula "C43H71O8P";
  chebi:inchi "InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,41H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1";
  chebi:inchikey "CCJOTWSAFYCUEB-KDYOSRPUSA-N";
  chebi:monoisotopicmass 7.46488657E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023519>;
  lipidmaps-o:abbrev "PA 40:7";
  lipidmaps-o:abbrevChains "PA 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010828> a owl:Class;
  chebi:formula "C43H69O8P";
  chebi:inchi "InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,41H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1";
  chebi:inchikey "XISCQHXZTGMLHU-YPZVNGFVSA-N";
  chebi:monoisotopicmass 7.44473007E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023517>;
  lipidmaps-o:abbrev "PA 40:8";
  lipidmaps-o:abbrevChains "PA 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010829> a owl:Class;
  chebi:formula "C43H67O8P";
  chebi:inchi "InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,41H,3-4,6,8-10,15-16,20,24,26,29,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m1/s1";
  chebi:inchikey "IPWRFPLEQAXPLY-BUKOANQHSA-N";
  chebi:monoisotopicmass 7.42457357E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023503>;
  lipidmaps-o:abbrev "PA 40:9";
  lipidmaps-o:abbrevChains "PA 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010830> a owl:Class;
  chebi:formula "C43H67O8P";
  chebi:inchi "InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,41H,3-4,9-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1";
  chebi:inchikey "QTPYMELLEAJHBV-JEAGEOIDSA-N";
  chebi:monoisotopicmass 7.42457357E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023515>;
  lipidmaps-o:abbrev "PA 40:9";
  lipidmaps-o:abbrevChains "PA 18:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010831> a owl:Class;
  chebi:formula "C43H65O8P";
  chebi:inchi "InChI=1S/C43H65O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,41H,3-4,9-10,15-16,20,24,26,29,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m1/s1";
  chebi:inchikey "YLFOGTHIWDVYDD-TYERMCGNSA-N";
  chebi:monoisotopicmass 7.40441707E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185543>, <https://swisslipids.org/rdf/SLM_000023502>;
  lipidmaps-o:abbrev "PA 40:10";
  lipidmaps-o:abbrevChains "PA 18:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010832> a owl:Class;
  chebi:formula "C44H75O8P";
  chebi:inchi "InChI=1S/C44H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,42H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-41H2,1-2H3,(H2,47,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t42-/m1/s1";
  chebi:inchikey "MHJJOSQKIGGEKN-KGWGELHYSA-N";
  chebi:monoisotopicmass 7.62519957E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-nonadecanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023532>;
  lipidmaps-o:abbrev "PA 41:6";
  lipidmaps-o:abbrevChains "PA 19:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010833> a owl:Class;
  chebi:formula "C44H73O8P";
  chebi:inchi "InChI=1S/C44H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,26,28,32,34,42H,3-4,6,8-10,12,14-16,18,21,25,27,29-31,33,35-41H2,1-2H3,(H2,47,48,49)/b7-5-,13-11-,19-17-,23-22-,24-20-,28-26-,34-32-/t42-/m1/s1";
  chebi:inchikey "JJLXRTKFBLKUQK-PTGCGOGASA-N";
  chebi:monoisotopicmass 7.60504307E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 41:7";
  lipidmaps-o:abbrevChains "PA 19:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010834> a owl:Class;
  chebi:formula "C45H77O8P";
  chebi:inchi "InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,43H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t43-/m1/s1";
  chebi:inchikey "FGZRLJSUEHBLKI-GCPIGRBMSA-N";
  chebi:monoisotopicmass 7.76535607E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-eicosanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023526>;
  lipidmaps-o:abbrev "PA 42:6";
  lipidmaps-o:abbrevChains "PA 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010835> a owl:Class;
  chebi:formula "C45H75O8P";
  chebi:inchi "InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,43H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m1/s1";
  chebi:inchikey "KVJZJYBWRMTTGD-YXUDPFDGSA-N";
  chebi:monoisotopicmass 7.74519957E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023472>;
  lipidmaps-o:abbrev "PA 42:7";
  lipidmaps-o:abbrevChains "PA 20:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010836> a owl:Class;
  chebi:formula "C45H73O8P";
  chebi:inchi "InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,43H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m1/s1";
  chebi:inchikey "BOVUXCBMKRBNTF-XLHUNIRHSA-N";
  chebi:monoisotopicmass 7.72504307E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023471>;
  lipidmaps-o:abbrev "PA 42:8";
  lipidmaps-o:abbrevChains "PA 20:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010837> a owl:Class;
  chebi:formula "C45H71O8P";
  chebi:inchi "InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,43H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m1/s1";
  chebi:inchikey "ULNHRQWUDHJATE-PTAQHBASSA-N";
  chebi:monoisotopicmass 7.70488657E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023511>;
  lipidmaps-o:abbrev "PA 42:9";
  lipidmaps-o:abbrevChains "PA 20:3_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010838> a owl:Class;
  chebi:formula "C45H69O8P";
  chebi:inchi "InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,43H,3-4,6,8-10,15-16,21,23,25,30-31,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m1/s1";
  chebi:inchikey "MWRXSGHMCFHIFI-ZQOGXRPTSA-N";
  chebi:monoisotopicmass 7.68473007E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023499>;
  lipidmaps-o:abbrev "PA 42:10";
  lipidmaps-o:abbrevChains "PA 20:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010839> a owl:Class;
  chebi:formula "C45H67O8P";
  chebi:inchi "InChI=1S/C45H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,43H,3-4,9-10,15-16,21,23,25,30-31,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m1/s1";
  chebi:inchikey "HJZMWAMKWAKZAR-NJSWGWQKSA-N";
  chebi:monoisotopicmass 7.66457357E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023498>;
  lipidmaps-o:abbrev "PA 42:11";
  lipidmaps-o:abbrevChains "PA 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010840> a owl:Class;
  chebi:formula "C46H79O8P";
  chebi:inchi "InChI=1S/C46H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,44H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-43H2,1-2H3,(H2,49,50,51)/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-/t44-/m1/s1";
  chebi:inchikey "HIFCMSUSRKERGZ-QPDRNLTCSA-N";
  chebi:monoisotopicmass 7.90551257E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heneicosanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186408>, <https://swisslipids.org/rdf/SLM_000023527>;
  lipidmaps-o:abbrev "PA 43:6";
  lipidmaps-o:abbrevChains "PA 21:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010841> a owl:Class;
  chebi:formula "C47H81O8P";
  chebi:inchi "InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,45H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t45-/m1/s1";
  chebi:inchikey "MOLMIQOPLCIYFZ-ZMJIKKQJSA-N";
  chebi:monoisotopicmass 8.04566907E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-docosanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023524>;
  lipidmaps-o:abbrev "PA 44:6";
  lipidmaps-o:abbrevChains "PA 22:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010842> a owl:Class;
  chebi:formula "C47H79O8P";
  chebi:inchi "InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,29,31,35,37,45H,3-4,6,8-10,12,14-16,18,20-21,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,19-17-,24-22-,25-23-,31-29-,37-35-/t45-/m1/s1";
  chebi:inchikey "STOWXHBCSKXNOR-KTUBCXNCSA-N";
  chebi:monoisotopicmass 8.02551257E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185910>;
  lipidmaps-o:abbrev "PA 44:7";
  lipidmaps-o:abbrevChains "PA 22:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010843> a owl:Class;
  chebi:formula "C47H77O8P";
  chebi:inchi "InChI=1S/C47H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,45H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m1/s1";
  chebi:inchikey "ZFXBSPLQXJHJLQ-BYPGIXKDSA-N";
  chebi:monoisotopicmass 8.00535607E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023479>;
  lipidmaps-o:abbrev "PA 44:8";
  lipidmaps-o:abbrevChains "PA 22:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010844> a owl:Class;
  chebi:formula "C47H73O8P";
  chebi:inchi "InChI=1S/C47H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,45H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m1/s1";
  chebi:inchikey "UDCNXFNANBYVSV-RFQQSIKJSA-N";
  chebi:monoisotopicmass 7.96504307E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023507>;
  lipidmaps-o:abbrev "PA 44:10";
  lipidmaps-o:abbrevChains "PA 22:4_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010845> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,39H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t39-/m1/s1";
  chebi:inchikey "GCSQIGKHFXAUNT-XQFVAPHASA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-hexadecanoyl-glycero-3-phosphate",
    "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023530>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010846> a owl:Class;
  chebi:formula "C43H85O8P";
  chebi:inchi "InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1";
  chebi:inchikey "PYIXCAHGBMMWPK-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.60598207E2;
  rdfs:label "1-docosanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 22:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187660>, <https://swisslipids.org/rdf/SLM_000025806>;
  lipidmaps-o:abbrev "PA 40:0";
  lipidmaps-o:abbrevChains "PA 18:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010847> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "KBKXLIADFMYZBQ-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1-docosanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 22:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025811>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010848> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-24-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "HXGXKXRJZIEPIN-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-docosanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 22:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025813>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 13:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010849> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "NYQHUMPAHRERGI-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-docosanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 22:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196769>, <https://swisslipids.org/rdf/SLM_000025797>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010850> a owl:Class;
  chebi:formula "C45H89O8P";
  chebi:inchi "InChI=1S/C45H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,48,49,50)/t43-/m1/s1";
  chebi:inchikey "LNBLSNHHUJXZAB-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.88629507E2;
  rdfs:label "1,2-diheneicosanoyl-sn-glycero-3-phosphate", "PA 21:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025486>;
  lipidmaps-o:abbrev "PA 42:0";
  lipidmaps-o:abbrevChains "PA 21:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010851> a owl:Class;
  chebi:formula "C42H83O8P";
  chebi:inchi "InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1";
  chebi:inchikey "ODEXYDIISKTNDQ-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.46582557E2;
  rdfs:label "1-heneicosanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 21:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026042>;
  lipidmaps-o:abbrev "PA 39:0";
  lipidmaps-o:abbrevChains "PA 18:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010852> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "BSBREEDNEWVFRF-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-heneicosanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 21:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026047>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 14:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010853> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "QXILPSOYYISSKP-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-heneicosanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 21:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196768>, <https://swisslipids.org/rdf/SLM_000026049>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010854> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "LZTPSZSRJRCNNO-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-heneicosanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 21:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196737>, <https://swisslipids.org/rdf/SLM_000026034>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 12:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010855> a owl:Class;
  chebi:formula "C45H67O8P";
  chebi:inchi "InChI=1S/C45H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43H,3-4,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1";
  chebi:inchikey "QBIOFUQCWQRPBK-VPKAUXFLSA-N";
  chebi:monoisotopicmass 7.66457357E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188330>, <https://swisslipids.org/rdf/SLM_000023655>;
  lipidmaps-o:abbrev "PA 42:11";
  lipidmaps-o:abbrevChains "PA 20:5_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010856> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,39H,3-4,6,8-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1";
  chebi:inchikey "XIXKHBDOQOFFTC-FVMVNACXSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000023677>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010857> a owl:Class;
  chebi:formula "C43H69O8P";
  chebi:inchi "InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41H,3-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1";
  chebi:inchikey "GDYHKPCXCBYUMI-UUSMYCRBSA-N";
  chebi:monoisotopicmass 7.44473007E2;
  rdfs:label "1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate", "PA 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77252>, <https://swisslipids.org/rdf/SLM_000000873>;
  lipidmaps-o:abbrev "PA 40:8";
  lipidmaps-o:abbrevChains "PA 20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010858> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,37H,3-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-,27-25-/t37-/m1/s1";
  chebi:inchikey "AICXPIWGUZBCTF-LAQBAJAOSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-glycero-3-phosphate",
    "PA 20:4(5Z,8Z,11Z,14Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170166>, <https://swisslipids.org/rdf/SLM_000023766>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010859> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41H,3-16,21-40H2,1-2H3,(H2,46,47,48)/b19-17-,20-18-/t41-/m1/s1";
  chebi:inchikey "LXBKVKOOCGRFME-NSUCVBPYSA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphate", "PA 20:1(11Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025432>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 20:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010860> a owl:Class;
  chebi:formula "C45H77O8P";
  chebi:inchi "InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,43H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t43-/m1/s1";
  chebi:inchikey "JLEPYSYTEBZQBW-BDYNJSAGSA-N";
  chebi:monoisotopicmass 7.76535607E2;
  rdfs:label "1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025927>;
  lipidmaps-o:abbrev "PA 42:6";
  lipidmaps-o:abbrevChains "PA 20:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010861> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,41H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b14-12-,20-18-,26-24-,32-30-/t41-/m1/s1";
  chebi:inchikey "BUASSZKGBZNMSS-GCHPDOOSSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77241>, <https://swisslipids.org/rdf/SLM_000025930>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010862> a owl:Class;
  chebi:formula "C43H85O8P";
  chebi:inchi "InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1";
  chebi:inchikey "AVCNPSVOTIQNBF-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.60598207E2;
  rdfs:label "1,2-dieicosanoyl-sn-glycero-3-phosphate", "PA 20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025485>;
  lipidmaps-o:abbrev "PA 40:0";
  lipidmaps-o:abbrevChains "PA 20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010863> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "ZZAZELNMLDEAIM-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1-eicosanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025959>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010864> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "BHILHRHZKCASBZ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-eicosanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196770>, <https://swisslipids.org/rdf/SLM_000025968>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010865> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "XRKXSZBCVMHRCU-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-eicosanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196739>, <https://swisslipids.org/rdf/SLM_000025970>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010866> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "BLXXAWCYTYMBIZ-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1-eicosanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170139>, <https://swisslipids.org/rdf/SLM_000025955>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010867> a owl:Class;
  chebi:formula "C41H81O8P";
  chebi:inchi "InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1";
  chebi:inchikey "SMKCHYSMGXTRHL-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.32566907E2;
  rdfs:label "1,2-dinonadecanoyl-sn-glycero-3-phosphate", "PA 19:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025490>;
  lipidmaps-o:abbrev "PA 38:0";
  lipidmaps-o:abbrevChains "PA 19:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010868> a owl:Class;
  chebi:formula "C40H79O8P";
  chebi:inchi "InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1";
  chebi:inchikey "LTXUZVSZFCIJSW-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.18551257E2;
  rdfs:label "1-nonadecanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 19:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178443>, <https://swisslipids.org/rdf/SLM_000026430>;
  lipidmaps-o:abbrev "PA 37:0";
  lipidmaps-o:abbrevChains "PA 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010869> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "YUXBJIXVYQTZJG-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-nonadecanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 19:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188940>, <https://swisslipids.org/rdf/SLM_000026432>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010870> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "LULMSUREYCMIQH-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-nonadecanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 19:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196738>, <https://swisslipids.org/rdf/SLM_000026435>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010871> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "OFFFZFKYZWBGIJ-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1-nonadecanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 19:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178364>, <https://swisslipids.org/rdf/SLM_000026437>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010872> a owl:Class;
  chebi:formula "C34H67O8P";
  chebi:inchi "InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1";
  chebi:inchikey "SMTIEPKFPFSXNH-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.34457357E2;
  rdfs:label "1-nonadecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 19:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178289>, <https://swisslipids.org/rdf/SLM_000026422>;
  lipidmaps-o:abbrev "PA 31:0";
  lipidmaps-o:abbrevChains "PA 12:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010873> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,37H,3-4,6,8-10,12,14-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "LXKCDRKFJMBKAN-DEXHSTLTSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate",
    "PA 18:3(9Z,12Z,15Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74833>, <https://swisslipids.org/rdf/SLM_000000788>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010874> a owl:Class;
  chebi:formula "C43H69O8P";
  chebi:inchi "InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,41H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1";
  chebi:inchikey "LMRGXWKSGCXJBV-CCMCUYBTSA-N";
  chebi:monoisotopicmass 7.44473007E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187296>, <https://swisslipids.org/rdf/SLM_000025153>;
  lipidmaps-o:abbrev "PA 40:8";
  lipidmaps-o:abbrevChains "PA 18:2_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010875> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,39H,3-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "MRRHUGIHSOIWQA-HPWXRCFJSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186161>, <https://swisslipids.org/rdf/SLM_000025156>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010876> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37H,3-10,12,14-16,18,20-36H2,1-2H3,(H2,42,43,44)/b13-11-,19-17-/t37-/m1/s1";
  chebi:inchikey "YGMXPHYUTOWOGL-KZCYAKLDSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170207>, <https://swisslipids.org/rdf/SLM_000025189>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010877> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,35H,3-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-/t35-/m1/s1";
  chebi:inchikey "ZAUVFSPJSDWLJN-UMKNCJEQSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 18:2(9Z,12Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170143>, <https://swisslipids.org/rdf/SLM_000025185>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010878> a owl:Class;
  chebi:formula "C41H69O8P";
  chebi:inchi "InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "TVXDYYMUYYQSKD-NNAOSHBTSA-N";
  chebi:monoisotopicmass 7.20473007E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025311>;
  lipidmaps-o:abbrev "PA 38:6";
  lipidmaps-o:abbrevChains "PA 18:1_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010879> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "LDECSGZEUCWTGS-XSMDNWERSA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75118>, <https://swisslipids.org/rdf/SLM_000000802>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010880> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,37H,3-5,7,9-11,13,15-16,21-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "ISQZDMYWHAMARJ-GXCBCVOFSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 18:1(9Z)/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170168>, <https://swisslipids.org/rdf/SLM_000025326>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 18:1_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010881> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,35H,3-13,15,19-34H2,1-2H3,(H2,40,41,42)/b16-14-,18-17-/t35-/m1/s1";
  chebi:inchikey "ABDVMXLJKAKVKI-YFFVWHPVSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75074>, <https://swisslipids.org/rdf/SLM_000025328>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010882> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,33H,3-15,18-32H2,1-2H3,(H2,38,39,40)/b17-16-/t33-/m1/s1";
  chebi:inchikey "SOEWBJRWWSGRKM-NTEJXHNLSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phosphate", "PA 18:1(9Z)/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74930>, <https://swisslipids.org/rdf/SLM_000000643>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010883> a owl:Class;
  chebi:formula "C43H77O8P";
  chebi:inchi "InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,28-26-/t41-/m1/s1";
  chebi:inchikey "SXZROCCJAXIELP-WPSMXKSOSA-N";
  chebi:monoisotopicmass 7.52535607E2;
  rdfs:label "1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026561>;
  lipidmaps-o:abbrev "PA 40:4";
  lipidmaps-o:abbrevChains "PA 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010884> a owl:Class;
  chebi:formula "C41H71O8P";
  chebi:inchi "InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,39H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "NNLLNSBQGHOKHE-DADXQDGISA-N";
  chebi:monoisotopicmass 7.22488657E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170281>, <https://swisslipids.org/rdf/SLM_000026553>;
  lipidmaps-o:abbrev "PA 38:5";
  lipidmaps-o:abbrevChains "PA 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010885> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,39H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,24-22-/t39-/m1/s1";
  chebi:inchikey "ZHYGTYSUJUQQBH-KHLJEIKVSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170388>, <https://swisslipids.org/rdf/SLM_000026565>;
  lipidmaps-o:abbrev "PA 38:3";
  lipidmaps-o:abbrevChains "PA 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010886> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,37H,3-5,7,9-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,20-18-,26-24-/t37-/m1/s1";
  chebi:inchikey "JQZQZNKKBCUAHJ-QKAWOXPJSA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170171>, <https://swisslipids.org/rdf/SLM_000026556>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 18:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010887> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34H2,1-2H3,(H2,40,41,42)/b16-14-/t35-/m1/s1";
  chebi:inchikey "NLVQCMNLQFFKPE-WMHOIYFHSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-octadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75073>, <https://swisslipids.org/rdf/SLM_000026572>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010888> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "USQMHZSVXZAKAI-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-octadecanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176708>, <https://swisslipids.org/rdf/SLM_000026583>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010889> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "DWGJHCMBFDOLHU-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1-octadecanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170138>, <https://swisslipids.org/rdf/SLM_000026591>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010890> a owl:Class;
  chebi:formula "C33H65O8P";
  chebi:inchi "InChI=1S/C33H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1";
  chebi:inchikey "IJPHGUJQUXEIPI-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.20441707E2;
  rdfs:label "1-octadecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026578>;
  lipidmaps-o:abbrev "PA 30:0";
  lipidmaps-o:abbrevChains "PA 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010891> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,15-18,35H,3-8,13-14,19-34H2,1-2H3,(H2,40,41,42)/b11-9-,12-10-,17-15-,18-16-/t35-/m1/s1";
  chebi:inchikey "YTFOMWAXYBUNBN-AZPBBXBGSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphate", "PA 17:2(9Z,12Z)/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 17:2_17:2" .

<https://www.lipidmaps.org/rdf/LMGP10010892> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,35H,3-14,19-34H2,1-2H3,(H2,40,41,42)/b17-15-,18-16-/t35-/m1/s1";
  chebi:inchikey "QMQJAUPVWBSPRD-KCFBCUQPSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phosphate", "PA 17:1(9Z)/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 17:1_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010893> a owl:Class;
  chebi:formula "C42H71O8P";
  chebi:inchi "InChI=1S/C42H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,40H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-39H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t40-/m1/s1";
  chebi:inchikey "HXYAYFNZETVUAI-JPGKIIGTSA-N";
  chebi:monoisotopicmass 7.34488657E2;
  rdfs:label "1-heptadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026084>;
  lipidmaps-o:abbrev "PA 39:6";
  lipidmaps-o:abbrevChains "PA 17:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010894> a owl:Class;
  chebi:formula "C38H73O8P";
  chebi:inchi "InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,36H,3-16,18,20-35H2,1-2H3,(H2,41,42,43)/b19-17-/t36-/m1/s1";
  chebi:inchikey "NSSGSPXMZNTFGQ-QJEXQQAGSA-N";
  chebi:monoisotopicmass 6.88504307E2;
  rdfs:label "1-heptadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74841>, <https://swisslipids.org/rdf/SLM_000000639>;
  lipidmaps-o:abbrev "PA 35:1";
  lipidmaps-o:abbrevChains "PA 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010895> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "VEIHRUNGGHIRIO-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-heptadecanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 17:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85385>, <https://swisslipids.org/rdf/SLM_000026120>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010896> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "DCTKYKGNFQBCHY-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1,2-diheptadecanoyl-sn-glycero-3-phosphate", "PA 17:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196771>, <https://swisslipids.org/rdf/SLM_000025487>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 17:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010897> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "YXJPEQFRIKWPKH-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1-heptadecanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 17:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178365>, <https://swisslipids.org/rdf/SLM_000026122>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010898> a owl:Class;
  chebi:formula "C33H65O8P";
  chebi:inchi "InChI=1S/C33H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1";
  chebi:inchikey "KOQPQVKANYGQEU-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.20441707E2;
  rdfs:label "1-heptadecanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 17:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026127>;
  lipidmaps-o:abbrev "PA 30:0";
  lipidmaps-o:abbrevChains "PA 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010899> a owl:Class;
  chebi:formula "C41H67O8P";
  chebi:inchi "InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,39H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m1/s1";
  chebi:inchikey "LQEOBXLCLFABAY-MDQBSYBXSA-N";
  chebi:monoisotopicmass 7.18457357E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025231>;
  lipidmaps-o:abbrev "PA 38:7";
  lipidmaps-o:abbrevChains "PA 16:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010900> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,37H,3-10,12,15,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m1/s1";
  chebi:inchikey "KIOZPTOVNVDIEQ-NKPUTKKASA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025234>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 16:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010901> a owl:Class;
  chebi:formula "C37H63O8P";
  chebi:inchi "InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,35H,3-4,6,8-10,12,15,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-14-,18-17-,24-22-/t35-/m1/s1";
  chebi:inchikey "BFIPEVOROCYTEM-FFFGOBCWSA-N";
  chebi:monoisotopicmass 6.66426057E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025237>;
  lipidmaps-o:abbrev "PA 34:5";
  lipidmaps-o:abbrevChains "PA 16:1_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010902> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35H,3-10,12,15,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-14-,18-17-/t35-/m1/s1";
  chebi:inchikey "ROISGXJHEWMJAP-AXXPJHFTSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 16:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025252>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010903> a owl:Class;
  chebi:formula "C37H69O8P";
  chebi:inchi "InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,35H,3-13,15,19-34H2,1-2H3,(H2,40,41,42)/b16-14-,18-17-/t35-/m1/s1";
  chebi:inchikey "HDXXGJAGUJYVES-YFFVWHPVSA-N";
  chebi:monoisotopicmass 6.72473007E2;
  rdfs:label "1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 16:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025253>;
  lipidmaps-o:abbrev "PA 34:2";
  lipidmaps-o:abbrevChains "PA 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010904> a owl:Class;
  chebi:formula "C39H67O8P";
  chebi:inchi "InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,37H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,18-17-,22-20-,28-26-/t37-/m1/s1";
  chebi:inchikey "HGFOMBKGOWMGHI-NNKYWXBCSA-N";
  chebi:monoisotopicmass 6.94457357E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026243>;
  lipidmaps-o:abbrev "PA 36:5";
  lipidmaps-o:abbrevChains "PA 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010905> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-/t37-/m1/s1";
  chebi:inchikey "CGADDCLTVOZDQQ-QNKWBPIESA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170183>, <https://swisslipids.org/rdf/SLM_000026255>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP10010906> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,35H,3-4,6,8-10,12,14-16,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-,24-22-/t35-/m1/s1";
  chebi:inchikey "JEAJTFKWJDZOJQ-XQDFJYCDSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026246>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 16:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010907> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,35H,3-10,12,14-16,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-,24-22-/t35-/m1/s1";
  chebi:inchikey "MIXAOIFLPJPSKQ-YUUQBSMXSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026247>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010908> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "GASPGIDKILJBMM-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-hexadecanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73254>, <https://swisslipids.org/rdf/SLM_000000672>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010909> a owl:Class;
  chebi:formula "C36H69O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,34H,3-14,16,18-33H2,1-2H3,(H2,39,40,41)/b17-15-/t34-/m1/s1";
  chebi:inchikey "ZTSPZXCCNTZUNO-SGBZAWJXSA-N";
  chebi:monoisotopicmass 6.60473007E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA 16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196716>;
  lipidmaps-o:abbrev "PA 33:1";
  lipidmaps-o:abbrevChains "PA 16:0_17:1" .

<https://www.lipidmaps.org/rdf/LMGP10010910> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "GJUPYXICQFJJGC-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-hexadecanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196735>, <https://swisslipids.org/rdf/SLM_000026269>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010911> a owl:Class;
  chebi:formula "C35H67O8P";
  chebi:inchi "InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33H,3-13,15,17-32H2,1-2H3,(H2,38,39,40)/b16-14-/t33-/m1/s1";
  chebi:inchikey "SCNLPRDASXIFJK-BSAOHMCWSA-N";
  chebi:monoisotopicmass 6.46457357E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000000653>;
  lipidmaps-o:abbrev "PA 32:1";
  lipidmaps-o:abbrevChains "PA 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010912> a owl:Class;
  chebi:formula "C34H67O8P";
  chebi:inchi "InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1";
  chebi:inchikey "CUTRUVAFYRBETA-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.34457357E2;
  rdfs:label "1-hexadecanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178288>, <https://swisslipids.org/rdf/SLM_000026275>;
  lipidmaps-o:abbrev "PA 31:0";
  lipidmaps-o:abbrevChains "PA 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010913> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "NBKVUVYFBXQREL-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1-pentadecanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 15:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026738>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 15:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010914> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "LXKOIXPEDGMXGO-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-pentadecanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 15:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196764>, <https://swisslipids.org/rdf/SLM_000026743>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 15:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010915> a owl:Class;
  chebi:formula "C36H67O8P";
  chebi:inchi "InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,34H,3-10,12,14-16,19-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-/t34-/m1/s1";
  chebi:inchikey "NJIRKJKFJLKBRS-SSTSLOEUSA-N";
  chebi:monoisotopicmass 6.58457357E2;
  rdfs:label "1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 15:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026728>;
  lipidmaps-o:abbrev "PA 33:2";
  lipidmaps-o:abbrevChains "PA 15:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010916> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "ZNXGHPXZYWJVCG-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-pentadecanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 15:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196734>, <https://swisslipids.org/rdf/SLM_000026745>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 15:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010917> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "UMXXJKHTIKKBMH-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1-pentadecanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 15:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178357>, <https://swisslipids.org/rdf/SLM_000026739>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 15:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010918> a owl:Class;
  chebi:formula "C34H65O8P";
  chebi:inchi "InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31H2,1-2H3,(H2,37,38,39)/b15-13-/t32-/m1/s1";
  chebi:inchikey "ZOJMQNUFURWYKS-RGOCUGCRSA-N";
  chebi:monoisotopicmass 6.32441707E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 15:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026729>;
  lipidmaps-o:abbrev "PA 31:1";
  lipidmaps-o:abbrevChains "PA 15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010919> a owl:Class;
  chebi:formula "C34H67O8P";
  chebi:inchi "InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1";
  chebi:inchikey "UNPVCVLEAVYZII-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.34457357E2;
  rdfs:label "1-pentadecanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 15:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178287>, <https://swisslipids.org/rdf/SLM_000026741>;
  lipidmaps-o:abbrev "PA 31:0";
  lipidmaps-o:abbrevChains "PA 15:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010920> a owl:Class;
  chebi:formula "C31H61O8P";
  chebi:inchi "InChI=1S/C31H61O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-17-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1";
  chebi:inchikey "SUKZJMJCYJEKOA-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.92410407E2;
  rdfs:label "1-pentadecanoyl-2-tridecanoyl-glycero-3-phosphate", "PA 15:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026751>;
  lipidmaps-o:abbrev "PA 28:0";
  lipidmaps-o:abbrevChains "PA 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010921> a owl:Class;
  chebi:formula "C31H57O8P";
  chebi:inchi "InChI=1S/C31H57O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,29H,3-8,13-28H2,1-2H3,(H2,34,35,36)/b11-9-,12-10-/t29-/m1/s1";
  chebi:inchikey "WAHAFKLDHYLSIB-DNUNUQSRSA-N";
  chebi:monoisotopicmass 5.88379107E2;
  rdfs:label "1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphate", "PA 14:1(9Z)/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025479>;
  lipidmaps-o:abbrev "PA 28:2";
  lipidmaps-o:abbrevChains "PA 14:1_14:1" .

<https://www.lipidmaps.org/rdf/LMGP10010922> a owl:Class;
  chebi:formula "C39H65O8P";
  chebi:inchi "InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,37H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m1/s1";
  chebi:inchikey "HRZDVIIWLMGGJI-CEKAUKHESA-N";
  chebi:monoisotopicmass 6.92441707E2;
  rdfs:label "1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026944>;
  lipidmaps-o:abbrev "PA 36:6";
  lipidmaps-o:abbrevChains "PA 14:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010923> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "RVRKTELVIZPMGA-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1-tetradecanoyl-2-docosanoyl-glycero-3-phosphate", "PA 14:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186978>, <https://swisslipids.org/rdf/SLM_000026971>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 14:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010924> a owl:Class;
  chebi:formula "C37H63O8P";
  chebi:inchi "InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,35H,3-4,6,8-10,12,14-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1";
  chebi:inchikey "RXDLLGCFRGILJN-JNSNDCRBSA-N";
  chebi:monoisotopicmass 6.66426057E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA 14:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026946>;
  lipidmaps-o:abbrev "PA 34:5";
  lipidmaps-o:abbrevChains "PA 14:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP10010925> a owl:Class;
  chebi:formula "C37H65O8P";
  chebi:inchi "InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,35H,3-10,12,14-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-,20-19-,26-24-/t35-/m1/s1";
  chebi:inchikey "FXDNJLAQUIAATP-MTRMCENXSA-N";
  chebi:monoisotopicmass 6.68441707E2;
  rdfs:label "1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA 14:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026947>;
  lipidmaps-o:abbrev "PA 34:4";
  lipidmaps-o:abbrevChains "PA 14:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP10010926> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "AHCLYDGUGVBHFG-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-tetradecanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 14:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196766>, <https://swisslipids.org/rdf/SLM_000026973>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 14:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010927> a owl:Class;
  chebi:formula "C35H61O8P";
  chebi:inchi "InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,33H,3-4,6,8-10,12,14-15,18-19,21,23-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,17-16-,22-20-/t33-/m1/s1";
  chebi:inchikey "CNTQTQQWDNRDJY-GSBCBEKWSA-N";
  chebi:monoisotopicmass 6.40410407E2;
  rdfs:label "1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 14:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026950>;
  lipidmaps-o:abbrev "PA 32:4";
  lipidmaps-o:abbrevChains "PA 14:0_18:4" .

<https://www.lipidmaps.org/rdf/LMGP10010928> a owl:Class;
  chebi:formula "C35H63O8P";
  chebi:inchi "InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33H,3-4,6,8-10,12,14-15,18-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,17-16-/t33-/m1/s1";
  chebi:inchikey "PWUDKZCTVRNPPI-DKEKZCSRSA-N";
  chebi:monoisotopicmass 6.42426057E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA 14:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186462>, <https://swisslipids.org/rdf/SLM_000026963>;
  lipidmaps-o:abbrev "PA 32:3";
  lipidmaps-o:abbrevChains "PA 14:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010929> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,33H,3-10,12,14-15,18-32H2,1-2H3,(H2,38,39,40)/b13-11-,17-16-/t33-/m1/s1";
  chebi:inchikey "NQZHRQXNHWSYQM-PNMFJBQASA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 14:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026965>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010930> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "OFTQLDAAJRJUBV-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1-tetradecanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 14:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178359>, <https://swisslipids.org/rdf/SLM_000026981>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010931> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,31H,3-12,14,16-30H2,1-2H3,(H2,36,37,38)/b15-13-/t31-/m1/s1";
  chebi:inchikey "ALDWDBNWDITVID-UFOOELKISA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 14:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137451>, <https://swisslipids.org/rdf/SLM_000026966>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 14:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010932> a owl:Class;
  chebi:formula "C32H63O8P";
  chebi:inchi "InChI=1S/C32H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1";
  chebi:inchikey "GAGOPJDBYKBMQW-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.06426057E2;
  rdfs:label "1-tetradecanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 14:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196657>, <https://swisslipids.org/rdf/SLM_000026983>;
  lipidmaps-o:abbrev "PA 29:0";
  lipidmaps-o:abbrevChains "PA 14:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010933> a owl:Class;
  chebi:formula "C29H57O8P";
  chebi:inchi "InChI=1S/C29H57O8P/c1-3-5-7-9-11-13-14-16-17-19-21-23-28(30)35-25-27(26-36-38(32,33)34)37-29(31)24-22-20-18-15-12-10-8-6-4-2/h27H,3-26H2,1-2H3,(H2,32,33,34)/t27-/m1/s1";
  chebi:inchikey "MRBKOOXHWBOHAE-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.64379107E2;
  rdfs:label "1-tetradecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 14:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187036>, <https://swisslipids.org/rdf/SLM_000026972>;
  lipidmaps-o:abbrev "PA 26:0";
  lipidmaps-o:abbrevChains "PA 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP10010934> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "SSCDMFSLJVPNPI-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-tridecanoyl-2-heneicosanoyl-glycero-3-phosphate", "PA 13:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196765>, <https://swisslipids.org/rdf/SLM_000027132>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 13:0_21:0" .

<https://www.lipidmaps.org/rdf/LMGP10010935> a owl:Class;
  chebi:formula "C36H71O8P";
  chebi:inchi "InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1";
  chebi:inchikey "YYUKRKRWMRWADO-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.62488657E2;
  rdfs:label "1-tridecanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 13:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196736>, <https://swisslipids.org/rdf/SLM_000027131>;
  lipidmaps-o:abbrev "PA 33:0";
  lipidmaps-o:abbrevChains "PA 13:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010936> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "VCPITZIBBDMDMY-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1-tridecanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 13:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178358>, <https://swisslipids.org/rdf/SLM_000027137>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 13:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010937> a owl:Class;
  chebi:formula "C33H65O8P";
  chebi:inchi "InChI=1S/C33H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1";
  chebi:inchikey "QQQWOTSVJYLPHH-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.20441707E2;
  rdfs:label "1-tridecanoyl-2-heptadecanoyl-glycero-3-phosphate", "PA 13:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027133>;
  lipidmaps-o:abbrev "PA 30:0";
  lipidmaps-o:abbrevChains "PA 13:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP10010938> a owl:Class;
  chebi:formula "C31H61O8P";
  chebi:inchi "InChI=1S/C31H61O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-17-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1";
  chebi:inchikey "UOOPRMYYAWVCCZ-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.92410407E2;
  rdfs:label "1-tridecanoyl-2-pentadecanoyl-glycero-3-phosphate", "PA 13:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000027141>;
  lipidmaps-o:abbrev "PA 28:0";
  lipidmaps-o:abbrevChains "PA 13:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010939> a owl:Class;
  chebi:formula "C37H61O8P";
  chebi:inchi "InChI=1S/C37H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,26,28,35H,3-4,6,8-10,12,14,17,20,23-25,27,29-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-15-,19-18-,22-21-,28-26-/t35-/m1/s1";
  chebi:inchikey "ZJYBRCIUCOSURU-BYYJVEJJSA-N";
  chebi:monoisotopicmass 6.64410407E2;
  rdfs:label "1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025848>;
  lipidmaps-o:abbrev "PA 34:6";
  lipidmaps-o:abbrevChains "PA 12:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP10010940> a owl:Class;
  chebi:formula "C37H73O8P";
  chebi:inchi "InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1";
  chebi:inchikey "XYOPBQBVTYEJAN-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.76504307E2;
  rdfs:label "1-dodecanoyl-2-docosanoyl-glycero-3-phosphate", "PA 12:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196767>, <https://swisslipids.org/rdf/SLM_000025876>;
  lipidmaps-o:abbrev "PA 34:0";
  lipidmaps-o:abbrevChains "PA 12:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010941> a owl:Class;
  chebi:formula "C35H69O8P";
  chebi:inchi "InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1";
  chebi:inchikey "WXLCBPDSPGGJPM-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.48473007E2;
  rdfs:label "1-dodecanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 12:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178360>, <https://swisslipids.org/rdf/SLM_000025877>;
  lipidmaps-o:abbrev "PA 32:0";
  lipidmaps-o:abbrevChains "PA 12:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010942> a owl:Class;
  chebi:formula "C33H63O8P";
  chebi:inchi "InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-12-10-8-6-4-2/h15-16,31H,3-14,17-30H2,1-2H3,(H2,36,37,38)/b16-15-/t31-/m1/s1";
  chebi:inchikey "USISMMHLWIDRBP-AHVPQQLLSA-N";
  chebi:monoisotopicmass 6.18426057E2;
  rdfs:label "1-dodecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 12:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025871>;
  lipidmaps-o:abbrev "PA 30:1";
  lipidmaps-o:abbrevChains "PA 12:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010943> a owl:Class;
  chebi:formula "C33H65O8P";
  chebi:inchi "InChI=1S/C33H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1";
  chebi:inchikey "BTCZKZLCOIKZIQ-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.20441707E2;
  rdfs:label "1-dodecanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 12:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025885>;
  lipidmaps-o:abbrev "PA 30:0";
  lipidmaps-o:abbrevChains "PA 12:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP10010944> a owl:Class;
  chebi:formula "C31H61O8P";
  chebi:inchi "InChI=1S/C31H61O8P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-17-12-10-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1";
  chebi:inchikey "NBPKRIQYNFLUFX-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.92410407E2;
  rdfs:label "1-dodecanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 12:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187507>, <https://swisslipids.org/rdf/SLM_000025881>;
  lipidmaps-o:abbrev "PA 28:0";
  lipidmaps-o:abbrevChains "PA 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010945> a owl:Class;
  chebi:formula "C47H93O8P";
  chebi:inchi "InChI=1S/C47H93O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45H,3-44H2,1-2H3,(H2,50,51,52)/t45-/m1/s1";
  chebi:inchikey "ZILYMGNMBYRGDM-WBVITSLISA-N";
  chebi:monoisotopicmass 8.16660807E2;
  rdfs:label "1,2-didocosanoyl-sn-glycero-3-phosphate", "PA 22:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025483>;
  lipidmaps-o:abbrev "PA 44:0";
  lipidmaps-o:abbrevChains "PA 22:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010946> a owl:Class;
  chebi:formula "C45H87O8P";
  chebi:inchi "InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,43H,3-17,19,21-42H2,1-2H3,(H2,48,49,50)/b20-18-/t43-/m1/s1";
  chebi:inchikey "BZLSVOUCCLEZFB-KAKKGSANSA-N";
  chebi:monoisotopicmass 7.86613857E2;
  rdfs:label "1-docosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 22:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025744>;
  lipidmaps-o:abbrev "PA 42:1";
  lipidmaps-o:abbrevChains "PA 20:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010947> a owl:Class;
  chebi:formula "C43H83O8P";
  chebi:inchi "InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,41H,3-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b23-18-/t41-/m1/s1";
  chebi:inchikey "WOEDHRNKXOLJOQ-GGQWYSFVSA-N";
  chebi:monoisotopicmass 7.58582557E2;
  rdfs:label "1-docosanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 22:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025792>;
  lipidmaps-o:abbrev "PA 40:1";
  lipidmaps-o:abbrevChains "PA 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010948> a owl:Class;
  chebi:formula "C45H89O8P";
  chebi:inchi "InChI=1S/C45H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,48,49,50)/t43-/m1/s1";
  chebi:inchikey "URIYDEYHGMHXGX-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.88629507E2;
  rdfs:label "1-eicosanoyl-2-docosanoyl-glycero-3-phosphate", "PA 20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185702>, <https://swisslipids.org/rdf/SLM_000025954>;
  lipidmaps-o:abbrev "PA 42:0";
  lipidmaps-o:abbrevChains "PA 20:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010949> a owl:Class;
  chebi:formula "C43H81O8P";
  chebi:inchi "InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,41H,3-11,13,15-17,19,21-40H2,1-2H3,(H2,46,47,48)/b14-12-,20-18-/t41-/m1/s1";
  chebi:inchikey "WWROLBFOUSDNCT-QTVNJEMASA-N";
  chebi:monoisotopicmass 7.56566907E2;
  rdfs:label "1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025901>;
  lipidmaps-o:abbrev "PA 40:2";
  lipidmaps-o:abbrevChains "PA 20:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010950> a owl:Class;
  chebi:formula "C43H83O8P";
  chebi:inchi "InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,41H,3-17,19,21-40H2,1-2H3,(H2,46,47,48)/b20-18-/t41-/m1/s1";
  chebi:inchikey "BYNXLLKAMUQABO-NKMJREGQSA-N";
  chebi:monoisotopicmass 7.58582557E2;
  rdfs:label "1-eicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025902>;
  lipidmaps-o:abbrev "PA 40:1";
  lipidmaps-o:abbrevChains "PA 20:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010951> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,39H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-,28-26-/t39-/m1/s1";
  chebi:inchikey "RTQVDIPNFOCCEM-JWWDZYROSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-eicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA 20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170303>, <https://swisslipids.org/rdf/SLM_000025933>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 18:4_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010952> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b14-12-,21-18-/t39-/m1/s1";
  chebi:inchikey "WCSMJQQPGRVEJU-DAMGCGSSSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025948>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010953> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,39H,3-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b21-18-/t39-/m1/s1";
  chebi:inchikey "CHEVROLFHYXCIJ-PIIKPTFNSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-eicosanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA 20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74942>, <https://swisslipids.org/rdf/SLM_000000646>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010954> a owl:Class;
  chebi:formula "C41H81O8P";
  chebi:inchi "InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1";
  chebi:inchikey "SJNHUVBWBHEKOG-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.32566907E2;
  rdfs:label "1-eicosanoyl-2-octadecanoyl-glycero-3-phosphate", "PA 20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025963>;
  lipidmaps-o:abbrev "PA 38:0";
  lipidmaps-o:abbrevChains "PA 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010955> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "WVAZYBSTFJOYFM-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-nonadecanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 19:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026427>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010956> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35H,3-4,6,8-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-/t35-/m1/s1";
  chebi:inchikey "VZBBQXRIBJJUEM-RGDIWOFYSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025028>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010957> a owl:Class;
  chebi:formula "C39H69O8P";
  chebi:inchi "InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37H,3-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b13-11-,14-12-,19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "OBXRDFNCKFWKNY-UCEXZFFASA-N";
  chebi:monoisotopicmass 6.96473007E2;
  rdfs:label "1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate", "PA 18:2(9Z,12Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77254>, <https://swisslipids.org/rdf/SLM_000025477>;
  lipidmaps-o:abbrev "PA 36:4";
  lipidmaps-o:abbrevChains "PA 18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010958> a owl:Class;
  chebi:formula "C43H83O8P";
  chebi:inchi "InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,41H,3-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b23-18-/t41-/m1/s1";
  chebi:inchikey "LWSFVQFSOYPNLL-GGQWYSFVSA-N";
  chebi:monoisotopicmass 7.58582557E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-docosanoyl-glycero-3-phosphate", "PA 18:1(9Z)/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025333>;
  lipidmaps-o:abbrev "PA 40:1";
  lipidmaps-o:abbrevChains "PA 18:1_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010959> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39H,3-16,20,22-38H2,1-2H3,(H2,44,45,46)/b19-17-,21-18-/t39-/m1/s1";
  chebi:inchikey "OMPOTTJARNULEB-GSQBGSFVSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 18:1(9Z)/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025285>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 18:1_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010960> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,39H,3-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b21-18-/t39-/m1/s1";
  chebi:inchikey "BQDYVNRXQDSZSP-PIIKPTFNSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-eicosanoyl-glycero-3-phosphate", "PA 18:1(9Z)/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75134>, <https://swisslipids.org/rdf/SLM_000000666>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010961> a owl:Class;
  chebi:formula "C39H71O8P";
  chebi:inchi "InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37H,3-11,13,15-16,21-36H2,1-2H3,(H2,42,43,44)/b14-12-,19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "MVSJLGUSXDKOAR-PKJIHPHSSA-N";
  chebi:monoisotopicmass 6.98488657E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74849>, <https://swisslipids.org/rdf/SLM_000000789>;
  lipidmaps-o:abbrev "PA 36:3";
  lipidmaps-o:abbrevChains "PA 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP10010962> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "MHUWZNTUIIFHAS-DSSVUWSHSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphate", "PA 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83775>, <https://swisslipids.org/rdf/SLM_000000784>;
  lipidmaps-o:abbrev "PA 36:2";
  lipidmaps-o:abbrevChains "PA 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010963> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37H,3-16,18,20-36H2,1-2H3,(H2,42,43,44)/b19-17-/t37-/m1/s1";
  chebi:inchikey "XIERONXOJKEALF-PXYGFXEISA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-octadecanoyl-glycero-3-phosphate", "PA 18:1(9Z)/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74839>, <https://swisslipids.org/rdf/SLM_000000637>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010964> a owl:Class;
  chebi:formula "C37H71O8P";
  chebi:inchi "InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1";
  chebi:inchikey "ZSXHMDPHNCOWSV-QEJMHMKOSA-N";
  chebi:monoisotopicmass 6.74488657E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phosphate", "PA 18:1(9Z)/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74836>, <https://swisslipids.org/rdf/SLM_000000636>;
  lipidmaps-o:abbrev "PA 34:1";
  lipidmaps-o:abbrevChains "PA 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP10010965> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39H,3-10,12,14-16,18,20-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-/t39-/m1/s1";
  chebi:inchikey "FEDBUKQAMRWAKH-XRIXOMQFSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026525>;
  lipidmaps-o:abbrev "PA 38:2";
  lipidmaps-o:abbrevChains "PA 18:0_20:2" .

<https://www.lipidmaps.org/rdf/LMGP10010966> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-38H2,1-2H3,(H2,44,45,46)/b19-17-/t39-/m1/s1";
  chebi:inchikey "OVIWGVWBGSAIEW-VEAYGOGPSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-octadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026526>;
  lipidmaps-o:abbrev "PA 38:1";
  lipidmaps-o:abbrevChains "PA 18:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010967> a owl:Class;
  chebi:formula "C41H81O8P";
  chebi:inchi "InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1";
  chebi:inchikey "WSHAXIXHAXRXGT-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.32566907E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026579>;
  lipidmaps-o:abbrev "PA 38:0";
  lipidmaps-o:abbrevChains "PA 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010968> a owl:Class;
  chebi:formula "C40H79O8P";
  chebi:inchi "InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1";
  chebi:inchikey "LOPZXNVFLVNMHM-KXQOOQHDSA-N";
  chebi:monoisotopicmass 7.18551257E2;
  rdfs:label "1-heptadecanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 17:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178439>, <https://swisslipids.org/rdf/SLM_000026113>;
  lipidmaps-o:abbrev "PA 37:0";
  lipidmaps-o:abbrevChains "PA 17:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010969> a owl:Class;
  chebi:formula "C35H65O8P";
  chebi:inchi "InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33H,3-12,17-32H2,1-2H3,(H2,38,39,40)/b15-13-,16-14-/t33-/m1/s1";
  chebi:inchikey "YLDMPBGXNLGSQO-BFEVMTRQSA-N";
  chebi:monoisotopicmass 6.44441707E2;
  rdfs:label "1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphate", "PA 16:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75071>, <https://swisslipids.org/rdf/SLM_000025478>;
  lipidmaps-o:abbrev "PA 32:2";
  lipidmaps-o:abbrevChains "PA 16:1_16:1" .

<https://www.lipidmaps.org/rdf/LMGP10010970> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-,21-20-,26-24-/t39-/m1/s1";
  chebi:inchikey "SHOGMOAASUZARG-PJFZBGSQSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA 16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170305>, <https://swisslipids.org/rdf/SLM_000026251>;
  lipidmaps-o:abbrev "PA 38:4";
  lipidmaps-o:abbrevChains "PA 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP10010971> a owl:Class;
  chebi:formula "C41H81O8P";
  chebi:inchi "InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1";
  chebi:inchikey "IKTMUTGHQRTXAH-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.32566907E2;
  rdfs:label "1-hexadecanoyl-2-docosanoyl-glycero-3-phosphate", "PA 16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026265>;
  lipidmaps-o:abbrev "PA 38:0";
  lipidmaps-o:abbrevChains "PA 16:0_22:0" .

<https://www.lipidmaps.org/rdf/LMGP10010972> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36H2,1-2H3,(H2,42,43,44)/b18-17-/t37-/m1/s1";
  chebi:inchikey "GYKMYGYVNHEGRY-OTMQOFQLSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178745>, <https://swisslipids.org/rdf/SLM_000026216>;
  lipidmaps-o:abbrev "PA 36:1";
  lipidmaps-o:abbrevChains "PA 16:0_20:1" .

<https://www.lipidmaps.org/rdf/LMGP10010973> a owl:Class;
  chebi:formula "C39H77O8P";
  chebi:inchi "InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1";
  chebi:inchikey "MNVMSCIWUXXDOR-DIPNUNPCSA-N";
  chebi:monoisotopicmass 7.04535607E2;
  rdfs:label "1-hexadecanoyl-2-eicosanoyl-glycero-3-phosphate", "PA 16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026267>;
  lipidmaps-o:abbrev "PA 36:0";
  lipidmaps-o:abbrevChains "PA 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP10010974> a owl:Class;
  chebi:formula "C38H75O8P";
  chebi:inchi "InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1";
  chebi:inchikey "WIDPOMFGDXFDII-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.90519957E2;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-glycero-3-phosphate", "PA 16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026272>;
  lipidmaps-o:abbrev "PA 35:0";
  lipidmaps-o:abbrevChains "PA 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP10010975> a owl:Class;
  chebi:formula "C37H67O8P";
  chebi:inchi "InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35H,3-4,6,8-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-/t35-/m1/s1";
  chebi:inchikey "IBNMUXZRFLNINV-RGDIWOFYSA-N";
  chebi:monoisotopicmass 6.70457357E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA 16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026259>;
  lipidmaps-o:abbrev "PA 34:3";
  lipidmaps-o:abbrevChains "PA 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP10010976> a owl:Class;
  chebi:formula "C33H65O8P";
  chebi:inchi "InChI=1S/C33H65O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1";
  chebi:inchikey "GLOXZZHEZYKXNV-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.20441707E2;
  rdfs:label "1-hexadecanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73264>, <https://swisslipids.org/rdf/SLM_000000673>;
  lipidmaps-o:abbrev "PA 30:0";
  lipidmaps-o:abbrevChains "PA 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010977> a owl:Class;
  chebi:formula "C31H61O8P";
  chebi:inchi "InChI=1S/C31H61O8P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-17-12-10-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1";
  chebi:inchikey "AJYOEPIKEFNKIO-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.92410407E2;
  rdfs:label "1-hexadecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026266>;
  lipidmaps-o:abbrev "PA 28:0";
  lipidmaps-o:abbrevChains "PA 12:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010978> a owl:Class;
  chebi:formula "C33H65O8P";
  chebi:inchi "InChI=1S/C33H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1";
  chebi:inchikey "OVLNVEPIDBCLGL-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.20441707E2;
  rdfs:label "1,2-dipentadecanoyl-sn-glycero-3-phosphate", "PA 15:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191284>, <https://swisslipids.org/rdf/SLM_000025494>;
  lipidmaps-o:abbrev "PA 30:0";
  lipidmaps-o:abbrevChains "PA 15:0_15:0" .

<https://www.lipidmaps.org/rdf/LMGP10010979> a owl:Class;
  chebi:formula "C33H65O8P";
  chebi:inchi "InChI=1S/C33H65O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1";
  chebi:inchikey "AELHWNFBBREZDX-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.20441707E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-glycero-3-phosphate", "PA 14:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000026977>;
  lipidmaps-o:abbrev "PA 30:0";
  lipidmaps-o:abbrevChains "PA 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010980> a owl:Class;
  chebi:formula "C29H57O8P";
  chebi:inchi "InChI=1S/C29H57O8P/c1-3-5-7-9-11-13-15-17-19-21-23-28(30)35-25-27(26-36-38(32,33)34)37-29(31)24-22-20-18-16-14-12-10-8-6-4-2/h27H,3-26H2,1-2H3,(H2,32,33,34)/t27-/m1/s1";
  chebi:inchikey "RNRNFAWLVVDHKJ-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.64379107E2;
  rdfs:label "1,2-ditridecanoyl-sn-glycero-3-phosphate", "PA 13:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000025499>;
  lipidmaps-o:abbrev "PA 26:0";
  lipidmaps-o:abbrevChains "PA 13:0_13:0" .

<https://www.lipidmaps.org/rdf/LMGP10010981> a owl:Class;
  chebi:formula "C29H57O8P";
  chebi:inchi "InChI=1S/C29H57O8P/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(31)37-27(26-36-38(32,33)34)25-35-28(30)23-21-19-17-15-12-10-8-6-4-2/h27H,3-26H2,1-2H3,(H2,32,33,34)/t27-/m1/s1";
  chebi:inchikey "UYOIGTVMJVHOSC-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.64379107E2;
  rdfs:label "1-dodecanoyl-2-tetradecanoyl-glycero-3-phosphate", "PA 12:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186950>, <https://swisslipids.org/rdf/SLM_000025890>;
  lipidmaps-o:abbrev "PA 26:0";
  lipidmaps-o:abbrevChains "PA 12:0_14:0" .

<https://www.lipidmaps.org/rdf/LMGP10010982> a owl:Class;
  chebi:formula "C29H57O8P";
  chebi:inchi "InChI=1S/C29H57O8P/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-28(30)35-25-27(26-36-38(32,33)34)37-29(31)24-22-20-17-10-8-6-4-2/h27H,3-26H2,1-2H3,(H2,32,33,34)/t27-/m1/s1";
  chebi:inchikey "HYEAEPOLVPWFPX-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.64379107E2;
  rdfs:label "1-hexadecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 16:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 26:0";
  lipidmaps-o:abbrevChains "PA 10:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP10010983> a owl:Class;
  chebi:formula "C31H61O8P";
  chebi:inchi "InChI=1S/C31H61O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-19-10-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1";
  chebi:inchikey "VVGAYJMXBWDQLX-GDLZYMKVSA-N";
  chebi:monoisotopicmass 5.92410407E2;
  rdfs:label "1-octadecanoyl-2-dodecanoyl-glycero-3-phosphate", "PA 18:0/10:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>;
  lipidmaps-o:abbrev "PA 28:0";
  lipidmaps-o:abbrevChains "PA 18:0_10:0" .

<https://www.lipidmaps.org/rdf/LMGP10010984> a owl:Class;
  chebi:formula "C36H64D5O8P";
  chebi:inchi "InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H2,39,40,41)/b18-17-/t34-/m1/s1/i1D3,3D2,5D2";
  chebi:inchikey "NKHIVFXDPYZIBK-WZQGNCBKSA-N";
  chebi:monoisotopicmass 6.67516944E2;
  rdfs:label "1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphate",
    "PA 15:0/18:1(9Z)-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001> .

<https://www.lipidmaps.org/rdf/LMGP10020000> a owl:Class;
  rdfs:label "1-alkyl-2-acyl-sn-glycero-3-phosphate", "PA-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37296> .

<https://www.lipidmaps.org/rdf/LMGP10020002> a owl:Class;
  chebi:formula "C31H63O7P";
  chebi:inchi "InChI=1S/C31H63O7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-36-28-30(29-37-39(33,34)35)38-31(32)26-24-22-20-18-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,33,34,35)/t30-/m1/s1";
  chebi:inchikey "XKILFGZWURXBMZ-SSEXGKCCSA-N";
  chebi:monoisotopicmass 5.78431142E2;
  rdfs:label "1-hexadecyl-2-dodecanoyl-glycero-3-phosphate", "PA O-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187557>, <https://swisslipids.org/rdf/SLM_000045910>;
  lipidmaps-o:abbrev "PA O-28:0";
  lipidmaps-o:abbrevChains "PA O-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP10020003> a owl:Class;
  chebi:formula "C32H65O7P";
  chebi:inchi "InChI=1S/C32H65O7P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-37-29-31(30-38-40(34,35)36)39-32(33)27-25-23-21-19-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,34,35,36)/t31-/m1/s1";
  chebi:inchikey "VAPCDOPCGBLBLS-WJOKGBTCSA-N";
  chebi:monoisotopicmass 5.92446792E2;
  rdfs:label "1-hexadecyl-2-tridecanoyl-glycero-3-phosphate", "PA O-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045926>;
  lipidmaps-o:abbrev "PA O-29:0";
  lipidmaps-o:abbrevChains "PA O-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP10020004> a owl:Class;
  chebi:formula "C33H67O7P";
  chebi:inchi "InChI=1S/C33H67O7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-38-30-32(31-39-41(35,36)37)40-33(34)28-26-24-22-20-18-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,35,36,37)/t32-/m1/s1";
  chebi:inchikey "AXTWIJRMOQPSLU-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.06462442E2;
  rdfs:label "1-hexadecyl-2-tetradecanoyl-glycero-3-phosphate", "PA O-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183165>, <https://swisslipids.org/rdf/SLM_000045924>;
  lipidmaps-o:abbrev "PA O-30:0";
  lipidmaps-o:abbrevChains "PA O-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP10020005> a owl:Class;
  chebi:formula "C33H65O7P";
  chebi:inchi "InChI=1S/C33H65O7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-38-30-32(31-39-41(35,36)37)40-33(34)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31H2,1-2H3,(H2,35,36,37)/b12-10-/t32-/m1/s1";
  chebi:inchikey "MAMOADSFOBOIEL-PGKKXZESSA-N";
  chebi:monoisotopicmass 6.04446792E2;
  rdfs:label "1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA O-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186349>, <https://swisslipids.org/rdf/SLM_000045905>;
  lipidmaps-o:abbrev "PA O-30:1";
  lipidmaps-o:abbrevChains "PA O-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP10020006> a owl:Class;
  chebi:formula "C34H69O7P";
  chebi:inchi "InChI=1S/C34H69O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-39-31-33(32-40-42(36,37)38)41-34(35)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,36,37,38)/t33-/m1/s1";
  chebi:inchikey "USFQGQAJIJRATN-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.20478092E2;
  rdfs:label "1-hexadecyl-2-pentadecanoyl-glycero-3-phosphate", "PA O-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188333>, <https://swisslipids.org/rdf/SLM_000045921>;
  lipidmaps-o:abbrev "PA O-31:0";
  lipidmaps-o:abbrevChains "PA O-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP10020007> a owl:Class;
  chebi:formula "C34H67O7P";
  chebi:inchi "InChI=1S/C34H67O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-39-31-33(32-40-42(36,37)38)41-34(35)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,33H,3-11,13,15-32H2,1-2H3,(H2,36,37,38)/b14-12-/t33-/m1/s1";
  chebi:inchikey "FZEFZDYBMCCQFR-HUIXSENASA-N";
  chebi:monoisotopicmass 6.18462442E2;
  rdfs:label "1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA O-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169796>;
  lipidmaps-o:abbrev "PA O-31:1";
  lipidmaps-o:abbrevChains "PA O-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP10020008> a owl:Class;
  chebi:formula "C35H69O7P";
  chebi:inchi "InChI=1S/C35H69O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34H,3-13,15,17-33H2,1-2H3,(H2,37,38,39)/b16-14-/t34-/m1/s1";
  chebi:inchikey "BTZXRXSZMLKIMZ-CVBYVTFXSA-N";
  chebi:monoisotopicmass 6.32478092E2;
  rdfs:label "1-hexadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA O-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045903>;
  lipidmaps-o:abbrev "PA O-32:1";
  lipidmaps-o:abbrevChains "PA O-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP10020009> a owl:Class;
  chebi:formula "C36H71O7P";
  chebi:inchi "InChI=1S/C36H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,35H,3-14,16,18-34H2,1-2H3,(H2,38,39,40)/b17-15-/t35-/m1/s1";
  chebi:inchikey "DCEXIYJETNPMSD-SFENZSGWSA-N";
  chebi:monoisotopicmass 6.46493742E2;
  rdfs:label "1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA O-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183218>;
  lipidmaps-o:abbrev "PA O-33:1";
  lipidmaps-o:abbrevChains "PA O-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP10020010> a owl:Class;
  chebi:formula "C36H69O7P";
  chebi:inchi "InChI=1S/C36H69O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,35H,3-8,10,12-14,16,18-34H2,1-2H3,(H2,38,39,40)/b11-9-,17-15-/t35-/m1/s1";
  chebi:inchikey "FDVISCFHFHHYFB-OQCYZTJGSA-N";
  chebi:monoisotopicmass 6.44478092E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA O-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-33:2";
  lipidmaps-o:abbrevChains "PA O-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP10020011> a owl:Class;
  chebi:formula "C37H67O7P";
  chebi:inchi "InChI=1S/C37H67O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,36H,3-4,6,8-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,19-17-,24-22-/t36-/m1/s1";
  chebi:inchikey "GKGGHNOWRYNQOT-NOSUWPJCSA-N";
  chebi:monoisotopicmass 6.54462442E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA O-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045887>;
  lipidmaps-o:abbrev "PA O-34:4";
  lipidmaps-o:abbrevChains "PA O-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP10020012> a owl:Class;
  chebi:formula "C38H75O7P";
  chebi:inchi "InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(39)45-37(36-44-46(40,41)42)35-43-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,37H,3-18,21-36H2,1-2H3,(H2,40,41,42)/b20-19-/t37-/m1/s1";
  chebi:inchikey "KQHODSWWHUKWAH-PLOGQBHYSA-N";
  chebi:monoisotopicmass 6.74525042E2;
  rdfs:label "1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA O-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-35:1";
  lipidmaps-o:abbrevChains "PA O-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP10020013> a owl:Class;
  chebi:formula "C39H77O7P";
  chebi:inchi "InChI=1S/C39H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37H2,1-2H3,(H2,41,42,43)/b19-17-/t38-/m1/s1";
  chebi:inchikey "NYRJVTSYSYBQAL-NPBIGWJUSA-N";
  chebi:monoisotopicmass 6.88540692E2;
  rdfs:label "1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA O-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183190>, <https://swisslipids.org/rdf/SLM_000045856>;
  lipidmaps-o:abbrev "PA O-36:1";
  lipidmaps-o:abbrevChains "PA O-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP10020014> a owl:Class;
  chebi:formula "C39H75O7P";
  chebi:inchi "InChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,38H,3-10,12,14-16,18,20-37H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-/t38-/m1/s1";
  chebi:inchikey "FLSNEUPBAQRCCI-YQIUVMGYSA-N";
  chebi:monoisotopicmass 6.86525042E2;
  rdfs:label "1-hexadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA O-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045855>;
  lipidmaps-o:abbrev "PA O-36:2";
  lipidmaps-o:abbrevChains "PA O-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP10020015> a owl:Class;
  chebi:formula "C40H81O7P";
  chebi:inchi "InChI=1S/C40H81O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,42,43,44)/t39-/m1/s1";
  chebi:inchikey "ZSYIWOLPCWFNTL-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.04571992E2;
  rdfs:label "1-hexadecyl-2-heneicosanoyl-glycero-3-phosphate", "PA O-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045912>;
  lipidmaps-o:abbrev "PA O-37:0";
  lipidmaps-o:abbrevChains "PA O-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP10020016> a owl:Class;
  chebi:formula "C41H81O7P";
  chebi:inchi "InChI=1S/C41H81O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h20-21,40H,3-19,22-39H2,1-2H3,(H2,43,44,45)/b21-20-/t40-/m1/s1";
  chebi:inchikey "HSBBWMPOVWPQIJ-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.16571992E2;
  rdfs:label "1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA O-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-38:1";
  lipidmaps-o:abbrevChains "PA O-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP10020017> a owl:Class;
  chebi:formula "C41H79O7P";
  chebi:inchi "InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "XIJOJRMCPOYNHG-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.14556342E2;
  rdfs:label "1-hexadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA O-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045863>;
  lipidmaps-o:abbrev "PA O-38:2";
  lipidmaps-o:abbrevChains "PA O-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP10020018> a owl:Class;
  chebi:formula "C41H75O7P";
  chebi:inchi "InChI=1S/C41H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,40H,3-10,12,14-16,18,20,23,25,27-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,22-21-,26-24-/t40-/m1/s1";
  chebi:inchikey "PYPRHXDPGZNBHQ-YCOWZBNSSA-N";
  chebi:monoisotopicmass 7.10525042E2;
  rdfs:label "1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA O-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045892>;
  lipidmaps-o:abbrev "PA O-38:4";
  lipidmaps-o:abbrevChains "PA O-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP10020019> a owl:Class;
  chebi:formula "C33H67O7P";
  chebi:inchi "InChI=1S/C33H67O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-38-30-32(31-39-41(35,36)37)40-33(34)28-26-24-22-20-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,35,36,37)/t32-/m1/s1";
  chebi:inchikey "DROPZFYLKZBLFH-JGCGQSQUSA-N";
  chebi:monoisotopicmass 6.06462442E2;
  rdfs:label "1-octadecyl-2-dodecanoyl-glycero-3-phosphate", "PA O-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046070>;
  lipidmaps-o:abbrev "PA O-30:0";
  lipidmaps-o:abbrevChains "PA O-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP10020020> a owl:Class;
  chebi:formula "C34H69O7P";
  chebi:inchi "InChI=1S/C34H69O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-39-31-33(32-40-42(36,37)38)41-34(35)29-27-25-23-21-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,36,37,38)/t33-/m1/s1";
  chebi:inchikey "WNRZGDZZPBUTHZ-MGBGTMOVSA-N";
  chebi:monoisotopicmass 6.20478092E2;
  rdfs:label "1-octadecyl-2-tridecanoyl-glycero-3-phosphate", "PA O-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046086>;
  lipidmaps-o:abbrev "PA O-31:0";
  lipidmaps-o:abbrevChains "PA O-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP10020021> a owl:Class;
  chebi:formula "C35H71O7P";
  chebi:inchi "InChI=1S/C35H71O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-20-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,37,38,39)/t34-/m1/s1";
  chebi:inchikey "DZIXRSNOOAHRPQ-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.34493742E2;
  rdfs:label "1-octadecyl-2-tetradecanoyl-glycero-3-phosphate", "PA O-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046084>;
  lipidmaps-o:abbrev "PA O-32:0";
  lipidmaps-o:abbrevChains "PA O-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP10020022> a owl:Class;
  chebi:formula "C35H69O7P";
  chebi:inchi "InChI=1S/C35H69O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33H2,1-2H3,(H2,37,38,39)/b12-10-/t34-/m1/s1";
  chebi:inchikey "MTJATXOGWVVUKM-PEDHGXIFSA-N";
  chebi:monoisotopicmass 6.32478092E2;
  rdfs:label "1-octadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA O-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046065>;
  lipidmaps-o:abbrev "PA O-32:1";
  lipidmaps-o:abbrevChains "PA O-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP10020023> a owl:Class;
  chebi:formula "C36H73O7P";
  chebi:inchi "InChI=1S/C36H73O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,38,39,40)/t35-/m1/s1";
  chebi:inchikey "OOOVMUWRONRMFM-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.48509392E2;
  rdfs:label "1-octadecyl-2-pentadecanoyl-glycero-3-phosphate", "PA O-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046081>;
  lipidmaps-o:abbrev "PA O-33:0";
  lipidmaps-o:abbrevChains "PA O-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP10020024> a owl:Class;
  chebi:formula "C36H71O7P";
  chebi:inchi "InChI=1S/C36H71O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34H2,1-2H3,(H2,38,39,40)/b14-12-/t35-/m1/s1";
  chebi:inchikey "SXFIVDWHIKOWQW-KAVVYCDUSA-N";
  chebi:monoisotopicmass 6.46493742E2;
  rdfs:label "1-octadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA O-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-33:1";
  lipidmaps-o:abbrevChains "PA O-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP10020025> a owl:Class;
  chebi:formula "C38H77O7P";
  chebi:inchi "InChI=1S/C38H77O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,40,41,42)/t37-/m1/s1";
  chebi:inchikey "XKUXTTUIDNEEAZ-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.76540692E2;
  rdfs:label "1-octadecyl-2-heptadecanoyl-glycero-3-phosphate", "PA O-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046073>;
  lipidmaps-o:abbrev "PA O-35:0";
  lipidmaps-o:abbrevChains "PA O-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP10020026> a owl:Class;
  chebi:formula "C38H75O7P";
  chebi:inchi "InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36H2,1-2H3,(H2,40,41,42)/b18-16-/t37-/m1/s1";
  chebi:inchikey "BDIIFISHDIZXNZ-WTWBAFHPSA-N";
  chebi:monoisotopicmass 6.74525042E2;
  rdfs:label "1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA O-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183206>;
  lipidmaps-o:abbrev "PA O-35:1";
  lipidmaps-o:abbrevChains "PA O-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP10020027> a owl:Class;
  chebi:formula "C38H73O7P";
  chebi:inchi "InChI=1S/C38H73O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,37H,3-9,11,13-15,17,19-36H2,1-2H3,(H2,40,41,42)/b12-10-,18-16-/t37-/m1/s1";
  chebi:inchikey "QSOQVBCFLROSHH-FHJINMDNSA-N";
  chebi:monoisotopicmass 6.72509392E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA O-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-35:2";
  lipidmaps-o:abbrevChains "PA O-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP10020028> a owl:Class;
  chebi:formula "C39H77O7P";
  chebi:inchi "InChI=1S/C39H77O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38H,3-17,19,21-37H2,1-2H3,(H2,41,42,43)/b20-18-/t38-/m1/s1";
  chebi:inchikey "UTAXRZHTMSMOBS-CFFKTVTHSA-N";
  chebi:monoisotopicmass 6.88540692E2;
  rdfs:label "1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA O-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046064>;
  lipidmaps-o:abbrev "PA O-36:1";
  lipidmaps-o:abbrevChains "PA O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP10020029> a owl:Class;
  chebi:formula "C39H75O7P";
  chebi:inchi "InChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38H,3-11,13,15-17,19,21-37H2,1-2H3,(H2,41,42,43)/b14-12-,20-18-/t38-/m1/s1";
  chebi:inchikey "KIMVNBHLNAUZFM-LTIPFYSGSA-N";
  chebi:monoisotopicmass 6.86525042E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA O-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046062>;
  lipidmaps-o:abbrev "PA O-36:2";
  lipidmaps-o:abbrevChains "PA O-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP10020030> a owl:Class;
  chebi:formula "C39H73O7P";
  chebi:inchi "InChI=1S/C39H73O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,38H,3-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H2,41,42,43)/b14-12-,20-18-,26-24-/t38-/m1/s1";
  chebi:inchikey "BMAXIMHASVHMKO-NVPSEEHGSA-N";
  chebi:monoisotopicmass 6.84509392E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA O-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183146>, <https://swisslipids.org/rdf/SLM_000046048>;
  lipidmaps-o:abbrev "PA O-36:3";
  lipidmaps-o:abbrevChains "PA O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10020031> a owl:Class;
  chebi:formula "C39H73O7P";
  chebi:inchi "InChI=1S/C39H73O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3,(H2,41,42,43)/b8-6-,14-12-,20-18-/t38-/m1/s1";
  chebi:inchikey "IJVFUABQZAMZQQ-FXECBRQOSA-N";
  chebi:monoisotopicmass 6.84509392E2;
  rdfs:label "1-octadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA O-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046060>;
  lipidmaps-o:abbrev "PA O-36:3";
  lipidmaps-o:abbrevChains "PA O-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10020032> a owl:Class;
  chebi:formula "C39H71O7P";
  chebi:inchi "InChI=1S/C39H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,38H,3-5,7,9-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H2,41,42,43)/b8-6-,14-12-,20-18-,26-24-/t38-/m1/s1";
  chebi:inchikey "DQXZJYZUIADGQO-ZOHUUMKOSA-N";
  chebi:monoisotopicmass 6.82493742E2;
  rdfs:label "1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA O-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046047>;
  lipidmaps-o:abbrev "PA O-36:4";
  lipidmaps-o:abbrevChains "PA O-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP10020033> a owl:Class;
  chebi:formula "C40H81O7P";
  chebi:inchi "InChI=1S/C40H81O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,42,43,44)/t39-/m1/s1";
  chebi:inchikey "CLXKZHWEDYXIRH-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.04571992E2;
  rdfs:label "1-octadecyl-2-nonadecanoyl-glycero-3-phosphate", "PA O-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046077>;
  lipidmaps-o:abbrev "PA O-37:0";
  lipidmaps-o:abbrevChains "PA O-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP10020034> a owl:Class;
  chebi:formula "C40H79O7P";
  chebi:inchi "InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,39H,3-18,20,22-38H2,1-2H3,(H2,42,43,44)/b21-19-/t39-/m1/s1";
  chebi:inchikey "YJCPDGXPVMAPDW-LTZKJVFGSA-N";
  chebi:monoisotopicmass 7.02556342E2;
  rdfs:label "1-octadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA O-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183131>;
  lipidmaps-o:abbrev "PA O-37:1";
  lipidmaps-o:abbrevChains "PA O-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP10020035> a owl:Class;
  chebi:formula "C41H81O7P";
  chebi:inchi "InChI=1S/C41H81O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-39H2,1-2H3,(H2,43,44,45)/b19-17-/t40-/m1/s1";
  chebi:inchikey "ICOZNRVLAYFOCU-QCFYSATCSA-N";
  chebi:monoisotopicmass 7.16571992E2;
  rdfs:label "1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA O-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183209>, <https://swisslipids.org/rdf/SLM_000046016>;
  lipidmaps-o:abbrev "PA O-38:1";
  lipidmaps-o:abbrevChains "PA O-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP10020036> a owl:Class;
  chebi:formula "C41H79O7P";
  chebi:inchi "InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-/t40-/m1/s1";
  chebi:inchikey "UUOHMMFXMBYEOS-YIHXYWFXSA-N";
  chebi:monoisotopicmass 7.14556342E2;
  rdfs:label "1-octadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA O-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046015>;
  lipidmaps-o:abbrev "PA O-38:2";
  lipidmaps-o:abbrevChains "PA O-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP10020037> a owl:Class;
  chebi:formula "C41H77O7P";
  chebi:inchi "InChI=1S/C41H77O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,40H,3-10,12,14-16,18,20-21,23,25-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,24-22-/t40-/m1/s1";
  chebi:inchikey "BRNNIAKTNFKUHP-AOAMHAGXSA-N";
  chebi:monoisotopicmass 7.12540692E2;
  rdfs:label "1-octadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA O-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046056>;
  lipidmaps-o:abbrev "PA O-38:3";
  lipidmaps-o:abbrevChains "PA O-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP10020038> a owl:Class;
  chebi:formula "C42H85O7P";
  chebi:inchi "InChI=1S/C42H85O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-42(43)49-41(40-48-50(44,45)46)39-47-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,44,45,46)/t41-/m1/s1";
  chebi:inchikey "IEGLRYBOSIRZDD-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.32603292E2;
  rdfs:label "1-octadecyl-2-heneicosanoyl-glycero-3-phosphate", "PA O-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046072>;
  lipidmaps-o:abbrev "PA O-39:0";
  lipidmaps-o:abbrevChains "PA O-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP10020039> a owl:Class;
  chebi:formula "C43H85O7P";
  chebi:inchi "InChI=1S/C43H85O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,42H,3-20,23-41H2,1-2H3,(H2,45,46,47)/b22-21-/t42-/m1/s1";
  chebi:inchikey "ZGSZGAIXTBZRTP-KNWKQHDPSA-N";
  chebi:monoisotopicmass 7.44603292E2;
  rdfs:label "1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA O-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185167>;
  lipidmaps-o:abbrev "PA O-40:1";
  lipidmaps-o:abbrevChains "PA O-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP10020040> a owl:Class;
  chebi:formula "C43H83O7P";
  chebi:inchi "InChI=1S/C43H83O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42H,3-10,12,14-16,18,20-41H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-/t42-/m1/s1";
  chebi:inchikey "RZQXPTWDEMDRAH-GZHHDXNOSA-N";
  chebi:monoisotopicmass 7.42587642E2;
  rdfs:label "1-octadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA O-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186709>, <https://swisslipids.org/rdf/SLM_000046023>;
  lipidmaps-o:abbrev "PA O-40:2";
  lipidmaps-o:abbrevChains "PA O-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP10020041> a owl:Class;
  chebi:formula "C43H79O7P";
  chebi:inchi "InChI=1S/C43H79O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,42H,3-10,12,14-16,18,20-21,24-25,27,29-41H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,23-22-,28-26-/t42-/m1/s1";
  chebi:inchikey "KEWJNGITRMVSAJ-PTMYNLRVSA-N";
  chebi:monoisotopicmass 7.38556342E2;
  rdfs:label "1-octadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA O-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186724>, <https://swisslipids.org/rdf/SLM_000046052>;
  lipidmaps-o:abbrev "PA O-40:4";
  lipidmaps-o:abbrevChains "PA O-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP10020042> a owl:Class;
  chebi:formula "C35H71O7P";
  chebi:inchi "InChI=1S/C35H71O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,37,38,39)/t34-/m1/s1";
  chebi:inchikey "WRJSLRMROBEPGL-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.34493742E2;
  rdfs:label "1-eicosyl-2-dodecanoyl-glycero-3-phosphate", "PA O-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045750>;
  lipidmaps-o:abbrev "PA O-32:0";
  lipidmaps-o:abbrevChains "PA O-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP10020043> a owl:Class;
  chebi:formula "C36H73O7P";
  chebi:inchi "InChI=1S/C36H73O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-23-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,38,39,40)/t35-/m1/s1";
  chebi:inchikey "LLVSYIBYMAKKSZ-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.48509392E2;
  rdfs:label "1-eicosyl-2-tridecanoyl-glycero-3-phosphate", "PA O-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045766>;
  lipidmaps-o:abbrev "PA O-33:0";
  lipidmaps-o:abbrevChains "PA O-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP10020044> a owl:Class;
  chebi:formula "C37H75O7P";
  chebi:inchi "InChI=1S/C37H75O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,39,40,41)/t36-/m1/s1";
  chebi:inchikey "VRPHWKNQUXYIKS-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.62525042E2;
  rdfs:label "1-eicosyl-2-tetradecanoyl-glycero-3-phosphate", "PA O-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045764>;
  lipidmaps-o:abbrev "PA O-34:0";
  lipidmaps-o:abbrevChains "PA O-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP10020045> a owl:Class;
  chebi:formula "C37H73O7P";
  chebi:inchi "InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,36H,3-9,11,13-35H2,1-2H3,(H2,39,40,41)/b12-10-/t36-/m1/s1";
  chebi:inchikey "AJKGDJQBXVJTJZ-RENWGTOJSA-N";
  chebi:monoisotopicmass 6.60509392E2;
  rdfs:label "1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA O-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045745>;
  lipidmaps-o:abbrev "PA O-34:1";
  lipidmaps-o:abbrevChains "PA O-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP10020046> a owl:Class;
  chebi:formula "C38H77O7P";
  chebi:inchi "InChI=1S/C38H77O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,40,41,42)/t37-/m1/s1";
  chebi:inchikey "SUEPNWINXOTSPK-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.76540692E2;
  rdfs:label "1-eicosyl-2-pentadecanoyl-glycero-3-phosphate", "PA O-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045761>;
  lipidmaps-o:abbrev "PA O-35:0";
  lipidmaps-o:abbrevChains "PA O-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP10020047> a owl:Class;
  chebi:formula "C38H75O7P";
  chebi:inchi "InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,37H,3-11,13,15-36H2,1-2H3,(H2,40,41,42)/b14-12-/t37-/m1/s1";
  chebi:inchikey "ZARKSGQLIRWNJO-SVKAEJSDSA-N";
  chebi:monoisotopicmass 6.74525042E2;
  rdfs:label "1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA O-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-35:1";
  lipidmaps-o:abbrevChains "PA O-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP10020048> a owl:Class;
  chebi:formula "C39H77O7P";
  chebi:inchi "InChI=1S/C39H77O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,38H,3-13,15,17-37H2,1-2H3,(H2,41,42,43)/b16-14-/t38-/m1/s1";
  chebi:inchikey "ZUNDKJZBOMCKAH-GFPLNVHWSA-N";
  chebi:monoisotopicmass 6.88540692E2;
  rdfs:label "1-eicosyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA O-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045743>;
  lipidmaps-o:abbrev "PA O-36:1";
  lipidmaps-o:abbrevChains "PA O-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP10020049> a owl:Class;
  chebi:formula "C40H81O7P";
  chebi:inchi "InChI=1S/C40H81O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-45-37-39(38-46-48(42,43)44)47-40(41)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,42,43,44)/t39-/m1/s1";
  chebi:inchikey "BZYKICTUTDYZQU-LDLOPFEMSA-N";
  chebi:monoisotopicmass 7.04571992E2;
  rdfs:label "1-eicosyl-2-heptadecanoyl-glycero-3-phosphate", "PA O-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045753>;
  lipidmaps-o:abbrev "PA O-37:0";
  lipidmaps-o:abbrevChains "PA O-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP10020050> a owl:Class;
  chebi:formula "C40H79O7P";
  chebi:inchi "InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-45-37-39(38-46-48(42,43)44)47-40(41)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,39H,3-15,17,19-38H2,1-2H3,(H2,42,43,44)/b18-16-/t39-/m1/s1";
  chebi:inchikey "HNBYWIHGTVSWNC-MGIDVFSBSA-N";
  chebi:monoisotopicmass 7.02556342E2;
  rdfs:label "1-eicosyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA O-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183200>;
  lipidmaps-o:abbrev "PA O-37:1";
  lipidmaps-o:abbrevChains "PA O-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP10020051> a owl:Class;
  chebi:formula "C40H77O7P";
  chebi:inchi "InChI=1S/C40H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-45-37-39(38-46-48(42,43)44)47-40(41)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,39H,3-9,11,13-15,17,19-38H2,1-2H3,(H2,42,43,44)/b12-10-,18-16-/t39-/m1/s1";
  chebi:inchikey "CMJBNZCHRVVALG-FXEHLHKKSA-N";
  chebi:monoisotopicmass 7.00540692E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA O-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-37:2";
  lipidmaps-o:abbrevChains "PA O-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP10020052> a owl:Class;
  chebi:formula "C41H83O7P";
  chebi:inchi "InChI=1S/C41H83O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,43,44,45)/t40-/m1/s1";
  chebi:inchikey "WUFSLYGREFHWBR-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.18587642E2;
  rdfs:label "1-eicosyl-2-octadecanoyl-glycero-3-phosphate", "PA O-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045759>;
  lipidmaps-o:abbrev "PA O-38:0";
  lipidmaps-o:abbrevChains "PA O-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP10020053> a owl:Class;
  chebi:formula "C41H81O7P";
  chebi:inchi "InChI=1S/C41H81O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,40H,3-17,19-21,23-39H2,1-2H3,(H2,43,44,45)/b22-18-/t40-/m1/s1";
  chebi:inchikey "DVQPTVZFINNRFA-ISMMORFJSA-N";
  chebi:monoisotopicmass 7.16571992E2;
  rdfs:label "1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA O-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045744>;
  lipidmaps-o:abbrev "PA O-38:1";
  lipidmaps-o:abbrevChains "PA O-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP10020054> a owl:Class;
  chebi:formula "C41H79O7P";
  chebi:inchi "InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40H,3-11,13,15-17,19-21,23-39H2,1-2H3,(H2,43,44,45)/b14-12-,22-18-/t40-/m1/s1";
  chebi:inchikey "FRBXMJICGWPYMN-VXEVEGRYSA-N";
  chebi:monoisotopicmass 7.14556342E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA O-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045742>;
  lipidmaps-o:abbrev "PA O-38:2";
  lipidmaps-o:abbrevChains "PA O-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP10020055> a owl:Class;
  chebi:formula "C41H77O7P";
  chebi:inchi "InChI=1S/C41H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,40H,3-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H2,43,44,45)/b14-12-,22-18-,28-26-/t40-/m1/s1";
  chebi:inchikey "GIANUNWONIQFSF-CSVJBOEHSA-N";
  chebi:monoisotopicmass 7.12540692E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA O-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045728>;
  lipidmaps-o:abbrev "PA O-38:3";
  lipidmaps-o:abbrevChains "PA O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10020056> a owl:Class;
  chebi:formula "C41H77O7P";
  chebi:inchi "InChI=1S/C41H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,22-18-/t40-/m1/s1";
  chebi:inchikey "QBJLTDAOGYFCRG-MHHMDNHHSA-N";
  chebi:monoisotopicmass 7.12540692E2;
  rdfs:label "1-eicosyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA O-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045740>;
  lipidmaps-o:abbrev "PA O-38:3";
  lipidmaps-o:abbrevChains "PA O-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10020057> a owl:Class;
  chebi:formula "C41H75O7P";
  chebi:inchi "InChI=1S/C41H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,40H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,22-18-,28-26-/t40-/m1/s1";
  chebi:inchikey "RSANNWBYOQSZMU-BDFLFXOYSA-N";
  chebi:monoisotopicmass 7.10525042E2;
  rdfs:label "1-eicosyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate", "PA O-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045727>;
  lipidmaps-o:abbrev "PA O-38:4";
  lipidmaps-o:abbrevChains "PA O-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP10020058> a owl:Class;
  chebi:formula "C42H85O7P";
  chebi:inchi "InChI=1S/C42H85O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-47-39-41(40-48-50(44,45)46)49-42(43)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,44,45,46)/t41-/m1/s1";
  chebi:inchikey "DTCIXJHYTWNWTF-VQJSHJPSSA-N";
  chebi:monoisotopicmass 7.32603292E2;
  rdfs:label "1-eicosyl-2-nonadecanoyl-glycero-3-phosphate", "PA O-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045757>;
  lipidmaps-o:abbrev "PA O-39:0";
  lipidmaps-o:abbrevChains "PA O-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP10020059> a owl:Class;
  chebi:formula "C42H83O7P";
  chebi:inchi "InChI=1S/C42H83O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-47-39-41(40-48-50(44,45)46)49-42(43)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,41H,3-19,21-22,24-40H2,1-2H3,(H2,44,45,46)/b23-20-/t41-/m1/s1";
  chebi:inchikey "WQHKVJJCGGQPJM-AUGFQVQNSA-N";
  chebi:monoisotopicmass 7.30587642E2;
  rdfs:label "1-eicosyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA O-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-39:1";
  lipidmaps-o:abbrevChains "PA O-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP10020060> a owl:Class;
  chebi:formula "C43H87O7P";
  chebi:inchi "InChI=1S/C43H87O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,45,46,47)/t42-/m1/s1";
  chebi:inchikey "GAOUGMCVWXDVNA-HUESYALOSA-N";
  chebi:monoisotopicmass 7.46618942E2;
  rdfs:label "1-eicosyl-2-eicosanoyl-glycero-3-phosphate", "PA O-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045751>;
  lipidmaps-o:abbrev "PA O-40:0";
  lipidmaps-o:abbrevChains "PA O-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP10020061> a owl:Class;
  chebi:formula "C43H85O7P";
  chebi:inchi "InChI=1S/C43H85O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,42H,3-17,19,21-41H2,1-2H3,(H2,45,46,47)/b20-18-/t42-/m1/s1";
  chebi:inchikey "ZWBYMIWKLVAESA-PEBSJOBXSA-N";
  chebi:monoisotopicmass 7.44603292E2;
  rdfs:label "1-eicosyl-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA O-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045696>;
  lipidmaps-o:abbrev "PA O-40:1";
  lipidmaps-o:abbrevChains "PA O-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP10020062> a owl:Class;
  chebi:formula "C43H83O7P";
  chebi:inchi "InChI=1S/C43H83O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42H,3-11,13,15-17,19,21-41H2,1-2H3,(H2,45,46,47)/b14-12-,20-18-/t42-/m1/s1";
  chebi:inchikey "IMFDZAJPMWAIED-BYAYFGLHSA-N";
  chebi:monoisotopicmass 7.42587642E2;
  rdfs:label "1-eicosyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA O-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045695>;
  lipidmaps-o:abbrev "PA O-40:2";
  lipidmaps-o:abbrevChains "PA O-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP10020063> a owl:Class;
  chebi:formula "C43H81O7P";
  chebi:inchi "InChI=1S/C43H81O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42H,3-11,13,15-17,19,21-23,25,27-41H2,1-2H3,(H2,45,46,47)/b14-12-,20-18-,26-24-/t42-/m1/s1";
  chebi:inchikey "RQMVCYKAOAFSRW-NDLPAHADSA-N";
  chebi:monoisotopicmass 7.40571992E2;
  rdfs:label "1-eicosyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA O-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045736>;
  lipidmaps-o:abbrev "PA O-40:3";
  lipidmaps-o:abbrevChains "PA O-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP10020064> a owl:Class;
  chebi:formula "C43H79O7P";
  chebi:inchi "InChI=1S/C43H79O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,42H,3-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H2,45,46,47)/b14-12-,20-18-,26-24-,32-30-/t42-/m1/s1";
  chebi:inchikey "NHEHHPCMGNYBKU-MMVIJXHXSA-N";
  chebi:monoisotopicmass 7.38556342E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate", "PA O-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045724>;
  lipidmaps-o:abbrev "PA O-40:4";
  lipidmaps-o:abbrevChains "PA O-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP10020065> a owl:Class;
  chebi:formula "C43H77O7P";
  chebi:inchi "InChI=1S/C43H77O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,42H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H2,45,46,47)/b8-6-,14-12-,20-18-,26-24-,32-30-/t42-/m1/s1";
  chebi:inchikey "ZEFXBOVEKWNXKV-RECDXKKPSA-N";
  chebi:monoisotopicmass 7.36540692E2;
  rdfs:label "1-eicosyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA O-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045723>;
  lipidmaps-o:abbrev "PA O-40:5";
  lipidmaps-o:abbrevChains "PA O-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP10020066> a owl:Class;
  chebi:formula "C44H89O7P";
  chebi:inchi "InChI=1S/C44H89O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(45)51-43(42-50-52(46,47)48)41-49-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,46,47,48)/t43-/m1/s1";
  chebi:inchikey "UZAGFNXIOZVIBB-VZUYHUTRSA-N";
  chebi:monoisotopicmass 7.60634592E2;
  rdfs:label "1-eicosyl-2-heneicosanoyl-glycero-3-phosphate", "PA O-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045752>;
  lipidmaps-o:abbrev "PA O-41:0";
  lipidmaps-o:abbrevChains "PA O-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP10020067> a owl:Class;
  chebi:formula "C45H89O7P";
  chebi:inchi "InChI=1S/C45H89O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,44H,3-20,22,24-43H2,1-2H3,(H2,47,48,49)/b23-21-/t44-/m1/s1";
  chebi:inchikey "GIUSLVKNSWVHQB-JBCPQQQMSA-N";
  chebi:monoisotopicmass 7.72634592E2;
  rdfs:label "1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA O-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  lipidmaps-o:abbrev "PA O-42:1";
  lipidmaps-o:abbrevChains "PA O-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP10020068> a owl:Class;
  chebi:formula "C45H87O7P";
  chebi:inchi "InChI=1S/C45H87O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44H,3-10,12,14-16,18,20-43H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-/t44-/m1/s1";
  chebi:inchikey "HIBIKEUDUKDPHC-LFJRERBHSA-N";
  chebi:monoisotopicmass 7.70618942E2;
  rdfs:label "1-eicosyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA O-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045703>;
  lipidmaps-o:abbrev "PA O-42:2";
  lipidmaps-o:abbrevChains "PA O-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP10020069> a owl:Class;
  chebi:formula "C45H83O7P";
  chebi:inchi "InChI=1S/C45H83O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,44H,3-10,12,14-16,18,20-22,25-27,29,31-43H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,24-23-,30-28-/t44-/m1/s1";
  chebi:inchikey "CQZWFFADRVQCKP-SANZOQRGSA-N";
  chebi:monoisotopicmass 7.66587642E2;
  rdfs:label "1-eicosyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate", "PA O-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045732>;
  lipidmaps-o:abbrev "PA O-42:4";
  lipidmaps-o:abbrevChains "PA O-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP10020070> a owl:Class;
  chebi:formula "C45H79O7P";
  chebi:inchi "InChI=1S/C45H79O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,44H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-43H2,1-2H3,(H2,47,48,49)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-/t44-/m1/s1";
  chebi:inchikey "NLKRKDZDKRZFRB-MACLQNLPSA-N";
  chebi:monoisotopicmass 7.62556342E2;
  rdfs:label "1-eicosyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183142>, <https://swisslipids.org/rdf/SLM_000045721>;
  lipidmaps-o:abbrev "PA O-42:6";
  lipidmaps-o:abbrevChains "PA O-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP10020071> a owl:Class;
  chebi:formula "C45H91O7P";
  chebi:inchi "InChI=1S/C45H91O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h44H,3-43H2,1-2H3,(H2,47,48,49)/t44-/m1/s1";
  chebi:inchikey "NPHAENRWUFYISQ-USYZEHPZSA-N";
  chebi:monoisotopicmass 7.74650242E2;
  rdfs:label "1-eicosyl-2-docosanoyl-glycero-3-phosphate", "PA O-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045749>;
  lipidmaps-o:abbrev "PA O-42:0";
  lipidmaps-o:abbrevChains "PA O-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP10020072> a owl:Class;
  chebi:formula "C39H79O7P";
  chebi:inchi "InChI=1S/C39H79O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,41,42,43)/t38-/m1/s1";
  chebi:inchikey "SKKHGNWTJNFNNC-KXQOOQHDSA-N";
  chebi:monoisotopicmass 6.90556342E2;
  rdfs:label "1-eicosyl-2-hexadecanoyl-glycero-3-phosphate", "PA O-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045755>;
  lipidmaps-o:abbrev "PA O-36:0";
  lipidmaps-o:abbrevChains "PA O-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP10020073> a owl:Class;
  chebi:formula "C41H75O7P";
  chebi:inchi "InChI=1S/C41H75O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40H,3-10,12,14-16,18,20-21,23,25-27,29,31-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,24-22-,30-28-/t40-/m1/s1";
  chebi:inchikey "VYWAINFTJJSWHG-JFUPFWTBSA-N";
  chebi:monoisotopicmass 7.10525042E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate", "PA O-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046044>;
  lipidmaps-o:abbrev "PA O-38:4";
  lipidmaps-o:abbrevChains "PA O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP10020074> a owl:Class;
  chebi:formula "C37H73O7P";
  chebi:inchi "InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,36H,3-13,15,17-35H2,1-2H3,(H2,39,40,41)/b16-14-/t36-/m1/s1";
  chebi:inchikey "FMBRDWRGRLAMFR-ZYODFBQNSA-N";
  chebi:monoisotopicmass 6.60509392E2;
  rdfs:label "1-octadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA O-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046063>;
  lipidmaps-o:abbrev "PA O-34:1";
  lipidmaps-o:abbrevChains "PA O-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP10020075> a owl:Class;
  chebi:formula "C37H75O7P";
  chebi:inchi "InChI=1S/C37H75O7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,39,40,41)/t36-/m1/s1";
  chebi:inchikey "OHMWCXDRHYCCRS-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.62525042E2;
  rdfs:label "1-octadecyl-2-hexadecanoyl-glycero-3-phosphate", "PA O-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046075>;
  lipidmaps-o:abbrev "PA O-34:0";
  lipidmaps-o:abbrevChains "PA O-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP10020076> a owl:Class;
  chebi:formula "C39H69O7P";
  chebi:inchi "InChI=1S/C39H69O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,38H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-37H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,19-17-,22-21-,28-26-/t38-/m1/s1";
  chebi:inchikey "RBERJNRMNNSTCE-YMCHRBLDSA-N";
  chebi:monoisotopicmass 6.80478092E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA O-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045883>;
  lipidmaps-o:abbrev "PA O-36:5";
  lipidmaps-o:abbrevChains "PA O-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP10020077> a owl:Class;
  chebi:formula "C39H73O7P";
  chebi:inchi "InChI=1S/C39H73O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,38H,3-10,12,14-16,18,20,23-37H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-,22-21-/t38-/m1/s1";
  chebi:inchikey "XAZWQDFVISZXQF-WCUDSYPDSA-N";
  chebi:monoisotopicmass 6.84509392E2;
  rdfs:label "1-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA O-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045896>;
  lipidmaps-o:abbrev "PA O-36:3";
  lipidmaps-o:abbrevChains "PA O-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP10020078> a owl:Class;
  chebi:formula "C38H77O7P";
  chebi:inchi "InChI=1S/C38H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(39)45-37(36-44-46(40,41)42)35-43-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,40,41,42)/t37-/m1/s1";
  chebi:inchikey "NLUAFMYCWYEMNU-DIPNUNPCSA-N";
  chebi:monoisotopicmass 6.76540692E2;
  rdfs:label "1-hexadecyl-2-nonadecanoyl-glycero-3-phosphate", "PA O-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045917>;
  lipidmaps-o:abbrev "PA O-35:0";
  lipidmaps-o:abbrevChains "PA O-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP10020079> a owl:Class;
  chebi:formula "C37H69O7P";
  chebi:inchi "InChI=1S/C37H69O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,19-17-/t36-/m1/s1";
  chebi:inchikey "BBPAGSRQUJSUKZ-XRHQOUSUSA-N";
  chebi:monoisotopicmass 6.56478092E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA O-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045900>;
  lipidmaps-o:abbrev "PA O-34:3";
  lipidmaps-o:abbrevChains "PA O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10020080> a owl:Class;
  chebi:formula "C37H69O7P";
  chebi:inchi "InChI=1S/C37H69O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,36H,3-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H2,39,40,41)/b13-11-,19-17-,24-22-/t36-/m1/s1";
  chebi:inchikey "MUCGPQPXRUCGRO-BQPRNTKWSA-N";
  chebi:monoisotopicmass 6.56478092E2;
  rdfs:label "1-hexadecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA O-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045888>;
  lipidmaps-o:abbrev "PA O-34:3";
  lipidmaps-o:abbrevChains "PA O-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10020081> a owl:Class;
  chebi:formula "C37H71O7P";
  chebi:inchi "InChI=1S/C37H71O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,36H,3-10,12,14-16,18,20-35H2,1-2H3,(H2,39,40,41)/b13-11-,19-17-/t36-/m1/s1";
  chebi:inchikey "GIDQSIIZZSMEPG-JKPSPTFZSA-N";
  chebi:monoisotopicmass 6.58493742E2;
  rdfs:label "1-hexadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA O-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183204>, <https://swisslipids.org/rdf/SLM_000045902>;
  lipidmaps-o:abbrev "PA O-34:2";
  lipidmaps-o:abbrevChains "PA O-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP10020082> a owl:Class;
  chebi:formula "C37H75O7P";
  chebi:inchi "InChI=1S/C37H75O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,39,40,41)/t36-/m1/s1";
  chebi:inchikey "BIMPCBJDAYKNLD-PSXMRANNSA-N";
  chebi:monoisotopicmass 6.62525042E2;
  rdfs:label "1-hexadecyl-2-octadecanoyl-glycero-3-phosphate", "PA O-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185571>, <https://swisslipids.org/rdf/SLM_000045919>;
  lipidmaps-o:abbrev "PA O-34:0";
  lipidmaps-o:abbrevChains "PA O-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP10020083> a owl:Class;
  chebi:formula "C36H73O7P";
  chebi:inchi "InChI=1S/C36H73O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,38,39,40)/t35-/m1/s1";
  chebi:inchikey "JFKLPUOPECOEDO-PGUFJCEWSA-N";
  chebi:monoisotopicmass 6.48509392E2;
  rdfs:label "1-hexadecyl-2-heptadecanoyl-glycero-3-phosphate", "PA O-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045913>;
  lipidmaps-o:abbrev "PA O-33:0";
  lipidmaps-o:abbrevChains "PA O-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP10020084> a owl:Class;
  chebi:formula "C35H71O7P";
  chebi:inchi "InChI=1S/C35H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,37,38,39)/t34-/m1/s1";
  chebi:inchikey "VHSFYIPCRZJPED-UUWRZZSWSA-N";
  chebi:monoisotopicmass 6.34493742E2;
  rdfs:label "1-hexadecyl-2-hexadecanoyl-glycero-3-phosphate", "PA O-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045915>;
  lipidmaps-o:abbrev "PA O-32:0";
  lipidmaps-o:abbrevChains "PA O-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP10020085> a owl:Class;
  chebi:formula "C43H75O7P";
  chebi:inchi "InChI=1S/C43H75O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,42H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-41H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t42-/m1/s1";
  chebi:inchikey "NRUHDHRBYNPIOP-KGWGELHYSA-N";
  chebi:monoisotopicmass 7.34525042E2;
  rdfs:label "1-octadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046041>;
  lipidmaps-o:abbrev "PA O-40:6";
  lipidmaps-o:abbrevChains "PA O-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP10020086> a owl:Class;
  chebi:formula "C43H87O7P";
  chebi:inchi "InChI=1S/C43H87O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,45,46,47)/t42-/m1/s1";
  chebi:inchikey "CURFQVPSGGTELP-HUESYALOSA-N";
  chebi:monoisotopicmass 7.46618942E2;
  rdfs:label "1-octadecyl-2-docosanoyl-glycero-3-phosphate", "PA O-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046069>;
  lipidmaps-o:abbrev "PA O-40:0";
  lipidmaps-o:abbrevChains "PA O-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP10020087> a owl:Class;
  chebi:formula "C41H73O7P";
  chebi:inchi "InChI=1S/C41H73O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,40H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-39H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,19-17-,24-22-,30-28-/t40-/m1/s1";
  chebi:inchikey "JAQLTHPCSVEQKJ-FIIISHEISA-N";
  chebi:monoisotopicmass 7.08509392E2;
  rdfs:label "1-octadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186413>, <https://swisslipids.org/rdf/SLM_000046043>;
  lipidmaps-o:abbrev "PA O-38:5";
  lipidmaps-o:abbrevChains "PA O-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP10020088> a owl:Class;
  chebi:formula "C41H83O7P";
  chebi:inchi "InChI=1S/C41H83O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,43,44,45)/t40-/m1/s1";
  chebi:inchikey "SZBRUCJQQUTQPB-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.18587642E2;
  rdfs:label "1-octadecyl-2-eicosanoyl-glycero-3-phosphate", "PA O-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046071>;
  lipidmaps-o:abbrev "PA O-38:0";
  lipidmaps-o:abbrevChains "PA O-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP10020089> a owl:Class;
  chebi:formula "C39H79O7P";
  chebi:inchi "InChI=1S/C39H79O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,41,42,43)/t38-/m1/s1";
  chebi:inchikey "NQHZLZRAMJZPSE-KXQOOQHDSA-N";
  chebi:monoisotopicmass 6.90556342E2;
  rdfs:label "1-octadecyl-2-octadecanoyl-glycero-3-phosphate", "PA O-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000046079>;
  lipidmaps-o:abbrev "PA O-36:0";
  lipidmaps-o:abbrevChains "PA O-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP10020090> a owl:Class;
  chebi:formula "C41H71O7P";
  chebi:inchi "InChI=1S/C41H71O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,40H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-39H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-/t40-/m1/s1";
  chebi:inchikey "GOJNPGDEWCZCHM-SDOLUDRHSA-N";
  chebi:monoisotopicmass 7.06493742E2;
  rdfs:label "1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045881>;
  lipidmaps-o:abbrev "PA O-38:6";
  lipidmaps-o:abbrevChains "PA O-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP10020091> a owl:Class;
  chebi:formula "C41H83O7P";
  chebi:inchi "InChI=1S/C41H83O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,43,44,45)/t40-/m1/s1";
  chebi:inchikey "QABLICFZEKWAJI-RRHRGVEJSA-N";
  chebi:monoisotopicmass 7.18587642E2;
  rdfs:label "1-hexadecyl-2-docosanoyl-glycero-3-phosphate", "PA O-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045909>;
  lipidmaps-o:abbrev "PA O-38:0";
  lipidmaps-o:abbrevChains "PA O-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP10020092> a owl:Class;
  chebi:formula "C39H71O7P";
  chebi:inchi "InChI=1S/C39H71O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,38H,3-10,12,14-16,18,20,23-25,27,29-37H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-,22-21-,28-26-/t38-/m1/s1";
  chebi:inchikey "AWCDTVVTUFGJRU-JVFFOJBASA-N";
  chebi:monoisotopicmass 6.82493742E2;
  rdfs:label "1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate", "PA O-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77355>, <https://swisslipids.org/rdf/SLM_000045884>;
  lipidmaps-o:abbrev "PA O-36:4";
  lipidmaps-o:abbrevChains "PA O-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP10020093> a owl:Class;
  chebi:formula "C39H79O7P";
  chebi:inchi "InChI=1S/C39H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,41,42,43)/t38-/m1/s1";
  chebi:inchikey "JZPGZQZDMURETI-KXQOOQHDSA-N";
  chebi:monoisotopicmass 6.90556342E2;
  rdfs:label "1-hexadecyl-2-eicosanoyl-glycero-3-phosphate", "PA O-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000045911>;
  lipidmaps-o:abbrev "PA O-36:0";
  lipidmaps-o:abbrevChains "PA O-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP10020094> a owl:Class;
  chebi:formula "C37H73O7P";
  chebi:inchi "InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,36H,3-16,18,20-35H2,1-2H3,(H2,39,40,41)/b19-17-/t36-/m1/s1";
  chebi:inchikey "ZZDYNTYJHKJVHN-QJEXQQAGSA-N";
  chebi:monoisotopicmass 6.60509392E2;
  rdfs:label "1-hexadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA O-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77357>, <https://swisslipids.org/rdf/SLM_000045904>;
  lipidmaps-o:abbrev "PA O-34:1";
  lipidmaps-o:abbrevChains "PA O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP10030000> a owl:Class;
  rdfs:label "1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate", "PA-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77284> .

<https://www.lipidmaps.org/rdf/LMGP10030001> a owl:Class;
  chebi:formula "C31H61O7P";
  chebi:inchi "InChI=1S/C31H61O7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-36-28-30(29-37-39(33,34)35)38-31(32)26-24-22-20-18-12-10-8-6-4-2/h25,27,30H,3-24,26,28-29H2,1-2H3,(H2,33,34,35)/b27-25-/t30-/m1/s1";
  chebi:inchikey "OJGJFNYIEMTDEB-IOTBMVGNSA-N";
  chebi:monoisotopicmass 5.76415492E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phosphate", "PA P-16:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047470>;
  lipidmaps-o:abbrev "PA O-28:1";
  lipidmaps-o:abbrevChains "PA P-16:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP10030002> a owl:Class;
  chebi:formula "C32H63O7P";
  chebi:inchi "InChI=1S/C32H63O7P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-37-29-31(30-38-40(34,35)36)39-32(33)27-25-23-21-19-14-12-10-8-6-4-2/h26,28,31H,3-25,27,29-30H2,1-2H3,(H2,34,35,36)/b28-26-/t31-/m1/s1";
  chebi:inchikey "MCCZZJYSWPILRB-SKETZCNGSA-N";
  chebi:monoisotopicmass 5.90431142E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phosphate", "PA P-16:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047486>;
  lipidmaps-o:abbrev "PA O-29:1";
  lipidmaps-o:abbrevChains "PA P-16:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP10030003> a owl:Class;
  chebi:formula "C33H65O7P";
  chebi:inchi "InChI=1S/C33H65O7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-38-30-32(31-39-41(35,36)37)40-33(34)28-26-24-22-20-18-14-12-10-8-6-4-2/h27,29,32H,3-26,28,30-31H2,1-2H3,(H2,35,36,37)/b29-27-/t32-/m1/s1";
  chebi:inchikey "YDCJLKGNYPHJRU-GFMKPRQQSA-N";
  chebi:monoisotopicmass 6.04446792E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phosphate", "PA P-16:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047484>;
  lipidmaps-o:abbrev "PA O-30:1";
  lipidmaps-o:abbrevChains "PA P-16:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP10030004> a owl:Class;
  chebi:formula "C33H63O7P";
  chebi:inchi "InChI=1S/C33H63O7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-38-30-32(31-39-41(35,36)37)40-33(34)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,27,29,32H,3-9,11,13-26,28,30-31H2,1-2H3,(H2,35,36,37)/b12-10-,29-27-/t32-/m1/s1";
  chebi:inchikey "SCKYVMUDCFXGAV-YRKBNYTQSA-N";
  chebi:monoisotopicmass 6.02431142E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA P-16:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047465>;
  lipidmaps-o:abbrev "PA O-30:2";
  lipidmaps-o:abbrevChains "PA P-16:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP10030005> a owl:Class;
  chebi:formula "C34H67O7P";
  chebi:inchi "InChI=1S/C34H67O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-39-31-33(32-40-42(36,37)38)41-34(35)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h28,30,33H,3-27,29,31-32H2,1-2H3,(H2,36,37,38)/b30-28-/t33-/m1/s1";
  chebi:inchikey "QLFNFPRJLGDKEH-OXNTXANNSA-N";
  chebi:monoisotopicmass 6.18462442E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphate", "PA P-16:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047481>;
  lipidmaps-o:abbrev "PA O-31:1";
  lipidmaps-o:abbrevChains "PA P-16:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP10030006> a owl:Class;
  chebi:formula "C34H65O7P";
  chebi:inchi "InChI=1S/C34H65O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-39-31-33(32-40-42(36,37)38)41-34(35)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,28,30,33H,3-11,13,15-27,29,31-32H2,1-2H3,(H2,36,37,38)/b14-12-,30-28-/t33-/m1/s1";
  chebi:inchikey "DBKOYURIRZUGJI-ICILOJFUSA-N";
  chebi:monoisotopicmass 6.16446792E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA P-16:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-31:2";
  lipidmaps-o:abbrevChains "PA P-16:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP10030007> a owl:Class;
  chebi:formula "C35H69O7P";
  chebi:inchi "InChI=1S/C35H69O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,31,34H,3-28,30,32-33H2,1-2H3,(H2,37,38,39)/b31-29-/t34-/m1/s1";
  chebi:inchikey "KPHXCNNCZYQGLV-JEHWVFPESA-N";
  chebi:monoisotopicmass 6.32478092E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phosphate", "PA P-16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047475>;
  lipidmaps-o:abbrev "PA O-32:1";
  lipidmaps-o:abbrevChains "PA P-16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP10030008> a owl:Class;
  chebi:formula "C35H67O7P";
  chebi:inchi "InChI=1S/C35H67O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,29,31,34H,3-13,15,17-28,30,32-33H2,1-2H3,(H2,37,38,39)/b16-14-,31-29-/t34-/m1/s1";
  chebi:inchikey "QXUJUCDNIZRFCB-DZRJQAFYSA-N";
  chebi:monoisotopicmass 6.30462442E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA P-16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047463>;
  lipidmaps-o:abbrev "PA O-32:2";
  lipidmaps-o:abbrevChains "PA P-16:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP10030009> a owl:Class;
  chebi:formula "C36H71O7P";
  chebi:inchi "InChI=1S/C36H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,32,35H,3-29,31,33-34H2,1-2H3,(H2,38,39,40)/b32-30-/t35-/m1/s1";
  chebi:inchikey "IQPPFDHSVKLRKE-UTLWLCATSA-N";
  chebi:monoisotopicmass 6.46493742E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phosphate", "PA P-16:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186938>, <https://swisslipids.org/rdf/SLM_000047473>;
  lipidmaps-o:abbrev "PA O-33:1";
  lipidmaps-o:abbrevChains "PA P-16:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP10030010> a owl:Class;
  chebi:formula "C36H69O7P";
  chebi:inchi "InChI=1S/C36H69O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,30,32,35H,3-14,16,18-29,31,33-34H2,1-2H3,(H2,38,39,40)/b17-15-,32-30-/t35-/m1/s1";
  chebi:inchikey "CIWIQKOTOJDYSP-YOBPBORLSA-N";
  chebi:monoisotopicmass 6.44478092E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA P-16:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-33:2";
  lipidmaps-o:abbrevChains "PA P-16:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP10030011> a owl:Class;
  chebi:formula "C36H67O7P";
  chebi:inchi "InChI=1S/C36H67O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,30,32,35H,3-8,10,12-14,16,18-29,31,33-34H2,1-2H3,(H2,38,39,40)/b11-9-,17-15-,32-30-/t35-/m1/s1";
  chebi:inchikey "SDJPJXUYYJHYFI-REFKTWKYSA-N";
  chebi:monoisotopicmass 6.42462442E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA P-16:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187326>;
  lipidmaps-o:abbrev "PA O-33:3";
  lipidmaps-o:abbrevChains "PA P-16:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP10030012> a owl:Class;
  chebi:formula "C37H73O7P";
  chebi:inchi "InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31,33,36H,3-30,32,34-35H2,1-2H3,(H2,39,40,41)/b33-31-/t36-/m1/s1";
  chebi:inchikey "IBLARTPXVRLQJO-CCNOWLMMSA-N";
  chebi:monoisotopicmass 6.60509392E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-octadecanoyl-glycero-3-phosphate", "PA P-16:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047479>;
  lipidmaps-o:abbrev "PA O-34:1";
  lipidmaps-o:abbrevChains "PA P-16:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP10030013> a owl:Class;
  chebi:formula "C37H67O7P";
  chebi:inchi "InChI=1S/C37H67O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,31,33,36H,3-10,12,14-16,18,20-21,23,25-30,32,34-35H2,1-2H3,(H2,39,40,41)/b13-11-,19-17-,24-22-,33-31-/t36-/m1/s1";
  chebi:inchikey "UKPDEGBSLCZSCQ-RMJWEJRTSA-N";
  chebi:monoisotopicmass 6.54462442E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA P-16:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187539>, <https://swisslipids.org/rdf/SLM_000047448>;
  lipidmaps-o:abbrev "PA O-34:4";
  lipidmaps-o:abbrevChains "PA P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10030014> a owl:Class;
  chebi:formula "C37H67O7P";
  chebi:inchi "InChI=1S/C37H67O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,31,33,36H,3-4,6,8-10,12,14-16,18,20-30,32,34-35H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,19-17-,33-31-/t36-/m1/s1";
  chebi:inchikey "HVMRXISGJIJCIF-YTGNGJBXSA-N";
  chebi:monoisotopicmass 6.54462442E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA P-16:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047460>;
  lipidmaps-o:abbrev "PA O-34:4";
  lipidmaps-o:abbrevChains "PA P-16:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10030015> a owl:Class;
  chebi:formula "C37H65O7P";
  chebi:inchi "InChI=1S/C37H65O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,33,36H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32,34-35H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,19-17-,24-22-,33-31-/t36-/m1/s1";
  chebi:inchikey "KFQZKRVSCCEOAQ-LVDJGFSASA-N";
  chebi:monoisotopicmass 6.52446792E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA P-16:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186669>, <https://swisslipids.org/rdf/SLM_000047447>;
  lipidmaps-o:abbrev "PA O-34:5";
  lipidmaps-o:abbrevChains "PA P-16:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP10030016> a owl:Class;
  chebi:formula "C38H75O7P";
  chebi:inchi "InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(39)45-37(36-44-46(40,41)42)35-43-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h32,34,37H,3-31,33,35-36H2,1-2H3,(H2,40,41,42)/b34-32-/t37-/m1/s1";
  chebi:inchikey "GDCPJXDBXPOCES-KEKAMVOHSA-N";
  chebi:monoisotopicmass 6.74525042E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phosphate", "PA P-16:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047477>;
  lipidmaps-o:abbrev "PA O-35:1";
  lipidmaps-o:abbrevChains "PA P-16:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP10030017> a owl:Class;
  chebi:formula "C38H73O7P";
  chebi:inchi "InChI=1S/C38H73O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(39)45-37(36-44-46(40,41)42)35-43-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,32,34,37H,3-18,21-31,33,35-36H2,1-2H3,(H2,40,41,42)/b20-19-,34-32-/t37-/m1/s1";
  chebi:inchikey "HQGGWMQSRVIRAU-LCWLJWMXSA-N";
  chebi:monoisotopicmass 6.72509392E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA P-16:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-35:2";
  lipidmaps-o:abbrevChains "PA P-16:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP10030018> a owl:Class;
  chebi:formula "C39H77O7P";
  chebi:inchi "InChI=1S/C39H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h33,35,38H,3-32,34,36-37H2,1-2H3,(H2,41,42,43)/b35-33-/t38-/m1/s1";
  chebi:inchikey "BWQILOFXBXTQFE-QBGGTIPBSA-N";
  chebi:monoisotopicmass 6.88540692E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-eicosanoyl-glycero-3-phosphate", "PA P-16:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047471>;
  lipidmaps-o:abbrev "PA O-36:1";
  lipidmaps-o:abbrevChains "PA P-16:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP10030019> a owl:Class;
  chebi:formula "C39H75O7P";
  chebi:inchi "InChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,35,38H,3-16,18,20-32,34,36-37H2,1-2H3,(H2,41,42,43)/b19-17-,35-33-/t38-/m1/s1";
  chebi:inchikey "OALTXVBIDLDKLI-DKEIGBEKSA-N";
  chebi:monoisotopicmass 6.86525042E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA P-16:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047416>;
  lipidmaps-o:abbrev "PA O-36:2";
  lipidmaps-o:abbrevChains "PA P-16:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP10030020> a owl:Class;
  chebi:formula "C39H73O7P";
  chebi:inchi "InChI=1S/C39H73O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,33,35,38H,3-10,12,14-16,18,20-32,34,36-37H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-,35-33-/t38-/m1/s1";
  chebi:inchikey "PSRNYDVWBPKQMG-BKJZZZLGSA-N";
  chebi:monoisotopicmass 6.84509392E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA P-16:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047415>;
  lipidmaps-o:abbrev "PA O-36:3";
  lipidmaps-o:abbrevChains "PA P-16:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP10030021> a owl:Class;
  chebi:formula "C39H71O7P";
  chebi:inchi "InChI=1S/C39H71O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,33,35,38H,3-10,12,14-16,18,20,23-32,34,36-37H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-,22-21-,35-33-/t38-/m1/s1";
  chebi:inchikey "YJKGDGWLHJYXSE-GWEYBPIBSA-N";
  chebi:monoisotopicmass 6.82493742E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA P-16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047456>;
  lipidmaps-o:abbrev "PA O-36:4";
  lipidmaps-o:abbrevChains "PA P-16:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP10030022> a owl:Class;
  chebi:formula "C39H67O7P";
  chebi:inchi "InChI=1S/C39H67O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,35,38H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34,36-37H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,19-17-,22-21-,28-26-,35-33-/t38-/m1/s1";
  chebi:inchikey "PDBDSXJREWDZKL-JDRUEVEXSA-N";
  chebi:monoisotopicmass 6.78462442E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047443>;
  lipidmaps-o:abbrev "PA O-36:6";
  lipidmaps-o:abbrevChains "PA P-16:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP10030023> a owl:Class;
  chebi:formula "C40H79O7P";
  chebi:inchi "InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h34,36,39H,3-33,35,37-38H2,1-2H3,(H2,42,43,44)/b36-34-/t39-/m1/s1";
  chebi:inchikey "YWDHGFFQZFDAQX-RVQZTHKRSA-N";
  chebi:monoisotopicmass 7.02556342E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-heneicosanoyl-glycero-3-phosphate", "PA P-16:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196416>, <https://swisslipids.org/rdf/SLM_000047472>;
  lipidmaps-o:abbrev "PA O-37:1";
  lipidmaps-o:abbrevChains "PA P-16:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP10030024> a owl:Class;
  chebi:formula "C41H81O7P";
  chebi:inchi "InChI=1S/C41H81O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h35,37,40H,3-34,36,38-39H2,1-2H3,(H2,43,44,45)/b37-35-/t40-/m1/s1";
  chebi:inchikey "WLADJJZQCOXGIZ-MLNKCZLHSA-N";
  chebi:monoisotopicmass 7.16571992E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phosphate", "PA P-16:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047469>;
  lipidmaps-o:abbrev "PA O-38:1";
  lipidmaps-o:abbrevChains "PA P-16:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP10030025> a owl:Class;
  chebi:formula "C41H79O7P";
  chebi:inchi "InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h20-21,35,37,40H,3-19,22-34,36,38-39H2,1-2H3,(H2,43,44,45)/b21-20-,37-35-/t40-/m1/s1";
  chebi:inchikey "LDGJRDWMDMCUGP-NEFGLTJMSA-N";
  chebi:monoisotopicmass 7.14556342E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA P-16:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-38:2";
  lipidmaps-o:abbrevChains "PA P-16:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP10030026> a owl:Class;
  chebi:formula "C41H77O7P";
  chebi:inchi "InChI=1S/C41H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,40H,3-10,12,14-16,18,20-34,36,38-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,37-35-/t40-/m1/s1";
  chebi:inchikey "BTHNORAPAILNCZ-HUYJEMJHSA-N";
  chebi:monoisotopicmass 7.12540692E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA P-16:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047423>;
  lipidmaps-o:abbrev "PA O-38:3";
  lipidmaps-o:abbrevChains "PA P-16:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP10030027> a owl:Class;
  chebi:formula "C41H73O7P";
  chebi:inchi "InChI=1S/C41H73O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,35,37,40H,3-10,12,14-16,18,20,23,25,27-34,36,38-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,22-21-,26-24-,37-35-/t40-/m1/s1";
  chebi:inchikey "NTPPEWHWKGHLLH-AONUQETFSA-N";
  chebi:monoisotopicmass 7.08509392E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA P-16:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047452>;
  lipidmaps-o:abbrev "PA O-38:5";
  lipidmaps-o:abbrevChains "PA P-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP10030028> a owl:Class;
  chebi:formula "C33H65O7P";
  chebi:inchi "InChI=1S/C33H65O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-38-30-32(31-39-41(35,36)37)40-33(34)28-26-24-22-20-12-10-8-6-4-2/h27,29,32H,3-26,28,30-31H2,1-2H3,(H2,35,36,37)/b29-27-/t32-/m1/s1";
  chebi:inchikey "YBXNNDCGMNUNQE-GFMKPRQQSA-N";
  chebi:monoisotopicmass 6.04446792E2;
  rdfs:label "1-(1Z-octadecenyl)-2-dodecanoyl-glycero-3-phosphate", "PA P-18:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187572>, <https://swisslipids.org/rdf/SLM_000047630>;
  lipidmaps-o:abbrev "PA O-30:1";
  lipidmaps-o:abbrevChains "PA P-18:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP10030029> a owl:Class;
  chebi:formula "C34H67O7P";
  chebi:inchi "InChI=1S/C34H67O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-39-31-33(32-40-42(36,37)38)41-34(35)29-27-25-23-21-14-12-10-8-6-4-2/h28,30,33H,3-27,29,31-32H2,1-2H3,(H2,36,37,38)/b30-28-/t33-/m1/s1";
  chebi:inchikey "NVNWNSYSVFMXBL-OXNTXANNSA-N";
  chebi:monoisotopicmass 6.18462442E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tridecanoyl-glycero-3-phosphate", "PA P-18:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047646>;
  lipidmaps-o:abbrev "PA O-31:1";
  lipidmaps-o:abbrevChains "PA P-18:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP10030030> a owl:Class;
  chebi:formula "C35H69O7P";
  chebi:inchi "InChI=1S/C35H69O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-20-14-12-10-8-6-4-2/h29,31,34H,3-28,30,32-33H2,1-2H3,(H2,37,38,39)/b31-29-/t34-/m1/s1";
  chebi:inchikey "WUSKAGOSAQMUJM-JEHWVFPESA-N";
  chebi:monoisotopicmass 6.32478092E2;
  rdfs:label "1-(1Z-octadecenyl)-2-tetradecanoyl-glycero-3-phosphate", "PA P-18:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047644>;
  lipidmaps-o:abbrev "PA O-32:1";
  lipidmaps-o:abbrevChains "PA P-18:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP10030031> a owl:Class;
  chebi:formula "C35H67O7P";
  chebi:inchi "InChI=1S/C35H67O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,29,31,34H,3-9,11,13-28,30,32-33H2,1-2H3,(H2,37,38,39)/b12-10-,31-29-/t34-/m1/s1";
  chebi:inchikey "QZQMQKONPVSXIJ-IVMIRWIMSA-N";
  chebi:monoisotopicmass 6.30462442E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA P-18:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047625>;
  lipidmaps-o:abbrev "PA O-32:2";
  lipidmaps-o:abbrevChains "PA P-18:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP10030032> a owl:Class;
  chebi:formula "C36H71O7P";
  chebi:inchi "InChI=1S/C36H71O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h30,32,35H,3-29,31,33-34H2,1-2H3,(H2,38,39,40)/b32-30-/t35-/m1/s1";
  chebi:inchikey "KJCUCGGVFBIZOY-UTLWLCATSA-N";
  chebi:monoisotopicmass 6.46493742E2;
  rdfs:label "1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phosphate", "PA P-18:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047641>;
  lipidmaps-o:abbrev "PA O-33:1";
  lipidmaps-o:abbrevChains "PA P-18:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP10030033> a owl:Class;
  chebi:formula "C36H69O7P";
  chebi:inchi "InChI=1S/C36H69O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,30,32,35H,3-11,13,15-29,31,33-34H2,1-2H3,(H2,38,39,40)/b14-12-,32-30-/t35-/m1/s1";
  chebi:inchikey "HNYZNNZMFMKPCF-AHQPSGEGSA-N";
  chebi:monoisotopicmass 6.44478092E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA P-18:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-33:2";
  lipidmaps-o:abbrevChains "PA P-18:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP10030034> a owl:Class;
  chebi:formula "C37H73O7P";
  chebi:inchi "InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,33,36H,3-30,32,34-35H2,1-2H3,(H2,39,40,41)/b33-31-/t36-/m1/s1";
  chebi:inchikey "OUDMCPBATXSPDQ-CCNOWLMMSA-N";
  chebi:monoisotopicmass 6.60509392E2;
  rdfs:label "1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phosphate", "PA P-18:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047635>;
  lipidmaps-o:abbrev "PA O-34:1";
  lipidmaps-o:abbrevChains "PA P-18:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP10030035> a owl:Class;
  chebi:formula "C37H71O7P";
  chebi:inchi "InChI=1S/C37H71O7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,33,36H,3-13,15,17-30,32,34-35H2,1-2H3,(H2,39,40,41)/b16-14-,33-31-/t36-/m1/s1";
  chebi:inchikey "ALWWTQBRYMGUAR-CPFPGZRNSA-N";
  chebi:monoisotopicmass 6.58493742E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA P-18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047623>;
  lipidmaps-o:abbrev "PA O-34:2";
  lipidmaps-o:abbrevChains "PA P-18:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP10030036> a owl:Class;
  chebi:formula "C38H75O7P";
  chebi:inchi "InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32,34,37H,3-31,33,35-36H2,1-2H3,(H2,40,41,42)/b34-32-/t37-/m1/s1";
  chebi:inchikey "NGQVKJKQYGDMBI-KEKAMVOHSA-N";
  chebi:monoisotopicmass 6.74525042E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phosphate", "PA P-18:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047633>;
  lipidmaps-o:abbrev "PA O-35:1";
  lipidmaps-o:abbrevChains "PA P-18:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP10030037> a owl:Class;
  chebi:formula "C38H73O7P";
  chebi:inchi "InChI=1S/C38H73O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,32,34,37H,3-15,17,19-31,33,35-36H2,1-2H3,(H2,40,41,42)/b18-16-,34-32-/t37-/m1/s1";
  chebi:inchikey "KGQVRFMMRCFCBX-PLURUEHPSA-N";
  chebi:monoisotopicmass 6.72509392E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA P-18:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-35:2";
  lipidmaps-o:abbrevChains "PA P-18:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP10030038> a owl:Class;
  chebi:formula "C38H71O7P";
  chebi:inchi "InChI=1S/C38H71O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,32,34,37H,3-9,11,13-15,17,19-31,33,35-36H2,1-2H3,(H2,40,41,42)/b12-10-,18-16-,34-32-/t37-/m1/s1";
  chebi:inchikey "DMUFRDZXBCOLIQ-HKUATHROSA-N";
  chebi:monoisotopicmass 6.70493742E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA P-18:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-35:3";
  lipidmaps-o:abbrevChains "PA P-18:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP10030039> a owl:Class;
  chebi:formula "C39H77O7P";
  chebi:inchi "InChI=1S/C39H77O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,35,38H,3-32,34,36-37H2,1-2H3,(H2,41,42,43)/b35-33-/t38-/m1/s1";
  chebi:inchikey "VNVURHNTMPESIG-QBGGTIPBSA-N";
  chebi:monoisotopicmass 6.88540692E2;
  rdfs:label "1-(1Z-octadecenyl)-2-octadecanoyl-glycero-3-phosphate", "PA P-18:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047639>;
  lipidmaps-o:abbrev "PA O-36:1";
  lipidmaps-o:abbrevChains "PA P-18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP10030040> a owl:Class;
  chebi:formula "C39H73O7P";
  chebi:inchi "InChI=1S/C39H73O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,35,38H,3-11,13,15-17,19,21-32,34,36-37H2,1-2H3,(H2,41,42,43)/b14-12-,20-18-,35-33-/t38-/m1/s1";
  chebi:inchikey "ZFMSLICFIMMLFN-WWZNNBHZSA-N";
  chebi:monoisotopicmass 6.84509392E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA P-18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047622>;
  lipidmaps-o:abbrev "PA O-36:3";
  lipidmaps-o:abbrevChains "PA P-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP10030041> a owl:Class;
  chebi:formula "C39H71O7P";
  chebi:inchi "InChI=1S/C39H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,33,35,38H,3-11,13,15-17,19,21-23,25,27-32,34,36-37H2,1-2H3,(H2,41,42,43)/b14-12-,20-18-,26-24-,35-33-/t38-/m1/s1";
  chebi:inchikey "ABXIRVQVSSZMPO-NZXHAICFSA-N";
  chebi:monoisotopicmass 6.82493742E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA P-18:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047608>;
  lipidmaps-o:abbrev "PA O-36:4";
  lipidmaps-o:abbrevChains "PA P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10030042> a owl:Class;
  chebi:formula "C39H71O7P";
  chebi:inchi "InChI=1S/C39H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,35,38H,3-5,7,9-11,13,15-17,19,21-32,34,36-37H2,1-2H3,(H2,41,42,43)/b8-6-,14-12-,20-18-,35-33-/t38-/m1/s1";
  chebi:inchikey "IDIHIQWKJRWSNL-WFJILFKUSA-N";
  chebi:monoisotopicmass 6.82493742E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA P-18:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047620>;
  lipidmaps-o:abbrev "PA O-36:4";
  lipidmaps-o:abbrevChains "PA P-18:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10030043> a owl:Class;
  chebi:formula "C39H69O7P";
  chebi:inchi "InChI=1S/C39H69O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,33,35,38H,3-5,7,9-11,13,15-17,19,21-23,25,27-32,34,36-37H2,1-2H3,(H2,41,42,43)/b8-6-,14-12-,20-18-,26-24-,35-33-/t38-/m1/s1";
  chebi:inchikey "ZSTZWQZCLBGVLG-JPYBCMMCSA-N";
  chebi:monoisotopicmass 6.80478092E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA P-18:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047607>;
  lipidmaps-o:abbrev "PA O-36:5";
  lipidmaps-o:abbrevChains "PA P-18:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP10030044> a owl:Class;
  chebi:formula "C40H79O7P";
  chebi:inchi "InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,36,39H,3-33,35,37-38H2,1-2H3,(H2,42,43,44)/b36-34-/t39-/m1/s1";
  chebi:inchikey "VAOCQYUPTYUXPB-RVQZTHKRSA-N";
  chebi:monoisotopicmass 7.02556342E2;
  rdfs:label "1-(1Z-octadecenyl)-2-nonadecanoyl-glycero-3-phosphate", "PA P-18:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196415>, <https://swisslipids.org/rdf/SLM_000047637>;
  lipidmaps-o:abbrev "PA O-37:1";
  lipidmaps-o:abbrevChains "PA P-18:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP10030045> a owl:Class;
  chebi:formula "C40H77O7P";
  chebi:inchi "InChI=1S/C40H77O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,34,36,39H,3-18,20,22-33,35,37-38H2,1-2H3,(H2,42,43,44)/b21-19-,36-34-/t39-/m1/s1";
  chebi:inchikey "GAGMWZBRMPWUOF-SXZNIGQSSA-N";
  chebi:monoisotopicmass 7.00540692E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA P-18:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-37:2";
  lipidmaps-o:abbrevChains "PA P-18:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP10030046> a owl:Class;
  chebi:formula "C41H81O7P";
  chebi:inchi "InChI=1S/C41H81O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35,37,40H,3-34,36,38-39H2,1-2H3,(H2,43,44,45)/b37-35-/t40-/m1/s1";
  chebi:inchikey "PIWZJKDYWHKJEL-MLNKCZLHSA-N";
  chebi:monoisotopicmass 7.16571992E2;
  rdfs:label "1-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phosphate", "PA P-18:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047631>;
  lipidmaps-o:abbrev "PA O-38:1";
  lipidmaps-o:abbrevChains "PA P-18:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP10030047> a owl:Class;
  chebi:formula "C41H79O7P";
  chebi:inchi "InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,37,40H,3-16,18,20-34,36,38-39H2,1-2H3,(H2,43,44,45)/b19-17-,37-35-/t40-/m1/s1";
  chebi:inchikey "GHKXOZAZILXNAO-FDKBMSRLSA-N";
  chebi:monoisotopicmass 7.14556342E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA P-18:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047576>;
  lipidmaps-o:abbrev "PA O-38:2";
  lipidmaps-o:abbrevChains "PA P-18:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP10030048> a owl:Class;
  chebi:formula "C41H77O7P";
  chebi:inchi "InChI=1S/C41H77O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,40H,3-10,12,14-16,18,20-34,36,38-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,37-35-/t40-/m1/s1";
  chebi:inchikey "NBNKFXBSSGSLCJ-HUYJEMJHSA-N";
  chebi:monoisotopicmass 7.12540692E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA P-18:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047575>;
  lipidmaps-o:abbrev "PA O-38:3";
  lipidmaps-o:abbrevChains "PA P-18:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP10030049> a owl:Class;
  chebi:formula "C41H75O7P";
  chebi:inchi "InChI=1S/C41H75O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,35,37,40H,3-10,12,14-16,18,20-21,23,25-34,36,38-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,24-22-,37-35-/t40-/m1/s1";
  chebi:inchikey "ULMCWXSKECNYKU-RLPKAINDSA-N";
  chebi:monoisotopicmass 7.10525042E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate",
    "PA P-18:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047616>;
  lipidmaps-o:abbrev "PA O-38:4";
  lipidmaps-o:abbrevChains "PA P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP10030050> a owl:Class;
  chebi:formula "C41H71O7P";
  chebi:inchi "InChI=1S/C41H71O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,35,37,40H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-39H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,19-17-,24-22-,30-28-,37-35-/t40-/m1/s1";
  chebi:inchikey "DLZIYGQSCLNDNH-YJTAEOFMSA-N";
  chebi:monoisotopicmass 7.06493742E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047603>;
  lipidmaps-o:abbrev "PA O-38:6";
  lipidmaps-o:abbrevChains "PA P-18:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP10030051> a owl:Class;
  chebi:formula "C42H83O7P";
  chebi:inchi "InChI=1S/C42H83O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-42(43)49-41(40-48-50(44,45)46)39-47-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h36,38,41H,3-35,37,39-40H2,1-2H3,(H2,44,45,46)/b38-36-/t41-/m1/s1";
  chebi:inchikey "DCOBTQHCEUWLJV-BUKQJAHZSA-N";
  chebi:monoisotopicmass 7.30587642E2;
  rdfs:label "1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phosphate", "PA P-18:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047632>;
  lipidmaps-o:abbrev "PA O-39:1";
  lipidmaps-o:abbrevChains "PA P-18:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP10030052> a owl:Class;
  chebi:formula "C43H85O7P";
  chebi:inchi "InChI=1S/C43H85O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h37,39,42H,3-36,38,40-41H2,1-2H3,(H2,45,46,47)/b39-37-/t42-/m1/s1";
  chebi:inchikey "SBSPRUUNBXNSSS-QBQOASDNSA-N";
  chebi:monoisotopicmass 7.44603292E2;
  rdfs:label "1-(1Z-octadecenyl)-2-docosanoyl-glycero-3-phosphate", "PA P-18:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047629>;
  lipidmaps-o:abbrev "PA O-40:1";
  lipidmaps-o:abbrevChains "PA P-18:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP10030053> a owl:Class;
  chebi:formula "C43H83O7P";
  chebi:inchi "InChI=1S/C43H83O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,37,39,42H,3-20,23-36,38,40-41H2,1-2H3,(H2,45,46,47)/b22-21-,39-37-/t42-/m1/s1";
  chebi:inchikey "CUSJYMQGUCLAQJ-QZYXHJOUSA-N";
  chebi:monoisotopicmass 7.42587642E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA P-18:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187803>;
  lipidmaps-o:abbrev "PA O-40:2";
  lipidmaps-o:abbrevChains "PA P-18:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP10030054> a owl:Class;
  chebi:formula "C43H81O7P";
  chebi:inchi "InChI=1S/C43H81O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,39,42H,3-10,12,14-16,18,20-36,38,40-41H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,39-37-/t42-/m1/s1";
  chebi:inchikey "HOUVJXCMFDRFQX-KZAJIWBKSA-N";
  chebi:monoisotopicmass 7.40571992E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA P-18:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185994>, <https://swisslipids.org/rdf/SLM_000047583>;
  lipidmaps-o:abbrev "PA O-40:3";
  lipidmaps-o:abbrevChains "PA P-18:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP10030055> a owl:Class;
  chebi:formula "C43H77O7P";
  chebi:inchi "InChI=1S/C43H77O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,39,42H,3-10,12,14-16,18,20-21,24-25,27,29-36,38,40-41H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,23-22-,28-26-,39-37-/t42-/m1/s1";
  chebi:inchikey "SWSRFKPHOGESGF-VEWVMPHFSA-N";
  chebi:monoisotopicmass 7.36540692E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA P-18:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047612>;
  lipidmaps-o:abbrev "PA O-40:5";
  lipidmaps-o:abbrevChains "PA P-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP10030056> a owl:Class;
  chebi:formula "C35H69O7P";
  chebi:inchi "InChI=1S/C35H69O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-12-10-8-6-4-2/h29,31,34H,3-28,30,32-33H2,1-2H3,(H2,37,38,39)/b31-29-/t34-/m1/s1";
  chebi:inchikey "XMBJQOUSKPXBNW-JEHWVFPESA-N";
  chebi:monoisotopicmass 6.32478092E2;
  rdfs:label "1-(1Z-eicosenyl)-2-dodecanoyl-glycero-3-phosphate", "PA P-20:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047310>;
  lipidmaps-o:abbrev "PA O-32:1";
  lipidmaps-o:abbrevChains "PA P-20:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP10030057> a owl:Class;
  chebi:formula "C36H71O7P";
  chebi:inchi "InChI=1S/C36H71O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-23-14-12-10-8-6-4-2/h30,32,35H,3-29,31,33-34H2,1-2H3,(H2,38,39,40)/b32-30-/t35-/m1/s1";
  chebi:inchikey "OKAZMNRBYMITJB-UTLWLCATSA-N";
  chebi:monoisotopicmass 6.46493742E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tridecanoyl-glycero-3-phosphate", "PA P-20:0/13:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047326>;
  lipidmaps-o:abbrev "PA O-33:1";
  lipidmaps-o:abbrevChains "PA P-20:0/13:0" .

<https://www.lipidmaps.org/rdf/LMGP10030058> a owl:Class;
  chebi:formula "C37H73O7P";
  chebi:inchi "InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-14-12-10-8-6-4-2/h31,33,36H,3-30,32,34-35H2,1-2H3,(H2,39,40,41)/b33-31-/t36-/m1/s1";
  chebi:inchikey "DBBDBZVYROKZER-CCNOWLMMSA-N";
  chebi:monoisotopicmass 6.60509392E2;
  rdfs:label "1-(1Z-eicosenyl)-2-tetradecanoyl-glycero-3-phosphate", "PA P-20:0/14:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047324>;
  lipidmaps-o:abbrev "PA O-34:1";
  lipidmaps-o:abbrevChains "PA P-20:0/14:0" .

<https://www.lipidmaps.org/rdf/LMGP10030059> a owl:Class;
  chebi:formula "C37H71O7P";
  chebi:inchi "InChI=1S/C37H71O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,31,33,36H,3-9,11,13-30,32,34-35H2,1-2H3,(H2,39,40,41)/b12-10-,33-31-/t36-/m1/s1";
  chebi:inchikey "QQSRHKYPRNWYGO-MMMOWTGRSA-N";
  chebi:monoisotopicmass 6.58493742E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA P-20:0/14:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047305>;
  lipidmaps-o:abbrev "PA O-34:2";
  lipidmaps-o:abbrevChains "PA P-20:0/14:1" .

<https://www.lipidmaps.org/rdf/LMGP10030060> a owl:Class;
  chebi:formula "C38H75O7P";
  chebi:inchi "InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h32,34,37H,3-31,33,35-36H2,1-2H3,(H2,40,41,42)/b34-32-/t37-/m1/s1";
  chebi:inchikey "LSBIGYDEQHHENN-KEKAMVOHSA-N";
  chebi:monoisotopicmass 6.74525042E2;
  rdfs:label "1-(1Z-eicosenyl)-2-pentadecanoyl-glycero-3-phosphate", "PA P-20:0/15:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047321>;
  lipidmaps-o:abbrev "PA O-35:1";
  lipidmaps-o:abbrevChains "PA P-20:0/15:0" .

<https://www.lipidmaps.org/rdf/LMGP10030061> a owl:Class;
  chebi:formula "C38H73O7P";
  chebi:inchi "InChI=1S/C38H73O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,32,34,37H,3-11,13,15-31,33,35-36H2,1-2H3,(H2,40,41,42)/b14-12-,34-32-/t37-/m1/s1";
  chebi:inchikey "WVAKQOZGBVNQMC-UMBHMOOCSA-N";
  chebi:monoisotopicmass 6.72509392E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA P-20:0/15:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-35:2";
  lipidmaps-o:abbrevChains "PA P-20:0/15:1" .

<https://www.lipidmaps.org/rdf/LMGP10030062> a owl:Class;
  chebi:formula "C39H77O7P";
  chebi:inchi "InChI=1S/C39H77O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h33,35,38H,3-32,34,36-37H2,1-2H3,(H2,41,42,43)/b35-33-/t38-/m1/s1";
  chebi:inchikey "QKMDSOZQUXAZOD-QBGGTIPBSA-N";
  chebi:monoisotopicmass 6.88540692E2;
  rdfs:label "1-(1Z-eicosenyl)-2-hexadecanoyl-glycero-3-phosphate", "PA P-20:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047315>;
  lipidmaps-o:abbrev "PA O-36:1";
  lipidmaps-o:abbrevChains "PA P-20:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP10030063> a owl:Class;
  chebi:formula "C39H75O7P";
  chebi:inchi "InChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,33,35,38H,3-13,15,17-32,34,36-37H2,1-2H3,(H2,41,42,43)/b16-14-,35-33-/t38-/m1/s1";
  chebi:inchikey "JRPUFEJDUOFLKJ-ZIRFGIFISA-N";
  chebi:monoisotopicmass 6.86525042E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA P-20:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047303>;
  lipidmaps-o:abbrev "PA O-36:2";
  lipidmaps-o:abbrevChains "PA P-20:0/16:1" .

<https://www.lipidmaps.org/rdf/LMGP10030064> a owl:Class;
  chebi:formula "C40H79O7P";
  chebi:inchi "InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-45-37-39(38-46-48(42,43)44)47-40(41)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h34,36,39H,3-33,35,37-38H2,1-2H3,(H2,42,43,44)/b36-34-/t39-/m1/s1";
  chebi:inchikey "KBVMEDQHQZZMCV-RVQZTHKRSA-N";
  chebi:monoisotopicmass 7.02556342E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heptadecanoyl-glycero-3-phosphate", "PA P-20:0/17:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196414>, <https://swisslipids.org/rdf/SLM_000047313>;
  lipidmaps-o:abbrev "PA O-37:1";
  lipidmaps-o:abbrevChains "PA P-20:0/17:0" .

<https://www.lipidmaps.org/rdf/LMGP10030065> a owl:Class;
  chebi:formula "C40H77O7P";
  chebi:inchi "InChI=1S/C40H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-45-37-39(38-46-48(42,43)44)47-40(41)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,34,36,39H,3-15,17,19-33,35,37-38H2,1-2H3,(H2,42,43,44)/b18-16-,36-34-/t39-/m1/s1";
  chebi:inchikey "OAHWMHWLTSBMSR-XDWFEHNWSA-N";
  chebi:monoisotopicmass 7.00540692E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate", "PA P-20:0/17:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-37:2";
  lipidmaps-o:abbrevChains "PA P-20:0/17:1" .

<https://www.lipidmaps.org/rdf/LMGP10030066> a owl:Class;
  chebi:formula "C40H75O7P";
  chebi:inchi "InChI=1S/C40H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-45-37-39(38-46-48(42,43)44)47-40(41)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,36,39H,3-9,11,13-15,17,19-33,35,37-38H2,1-2H3,(H2,42,43,44)/b12-10-,18-16-,36-34-/t39-/m1/s1";
  chebi:inchikey "IRJKKHONJMRBQL-GPLLUOSISA-N";
  chebi:monoisotopicmass 6.98525042E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA P-20:0/17:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-37:3";
  lipidmaps-o:abbrevChains "PA P-20:0/17:2" .

<https://www.lipidmaps.org/rdf/LMGP10030067> a owl:Class;
  chebi:formula "C41H81O7P";
  chebi:inchi "InChI=1S/C41H81O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h35,37,40H,3-34,36,38-39H2,1-2H3,(H2,43,44,45)/b37-35-/t40-/m1/s1";
  chebi:inchikey "LKBLNTVEFXGWMM-MLNKCZLHSA-N";
  chebi:monoisotopicmass 7.16571992E2;
  rdfs:label "1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phosphate", "PA P-20:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047319>;
  lipidmaps-o:abbrev "PA O-38:1";
  lipidmaps-o:abbrevChains "PA P-20:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP10030068> a owl:Class;
  chebi:formula "C41H79O7P";
  chebi:inchi "InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,35,37,40H,3-17,19-21,23-34,36,38-39H2,1-2H3,(H2,43,44,45)/b22-18-,37-35-/t40-/m1/s1";
  chebi:inchikey "HDHFSHFUGURWRD-ZJUSDDGTSA-N";
  chebi:monoisotopicmass 7.14556342E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA P-20:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047304>;
  lipidmaps-o:abbrev "PA O-38:2";
  lipidmaps-o:abbrevChains "PA P-20:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP10030069> a owl:Class;
  chebi:formula "C41H77O7P";
  chebi:inchi "InChI=1S/C41H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,37,40H,3-11,13,15-17,19-21,23-34,36,38-39H2,1-2H3,(H2,43,44,45)/b14-12-,22-18-,37-35-/t40-/m1/s1";
  chebi:inchikey "DJXXPWVISVVQJU-QGVUTNCOSA-N";
  chebi:monoisotopicmass 7.12540692E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA P-20:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047302>;
  lipidmaps-o:abbrev "PA O-38:3";
  lipidmaps-o:abbrevChains "PA P-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP10030070> a owl:Class;
  chebi:formula "C41H75O7P";
  chebi:inchi "InChI=1S/C41H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,35,37,40H,3-11,13,15-17,19-21,23-25,27,29-34,36,38-39H2,1-2H3,(H2,43,44,45)/b14-12-,22-18-,28-26-,37-35-/t40-/m1/s1";
  chebi:inchikey "CGCASZFYFWUFQB-LDPUUOPDSA-N";
  chebi:monoisotopicmass 7.10525042E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA P-20:0/18:3(6Z,9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047288>;
  lipidmaps-o:abbrev "PA O-38:4";
  lipidmaps-o:abbrevChains "PA P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10030071> a owl:Class;
  chebi:formula "C41H75O7P";
  chebi:inchi "InChI=1S/C41H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,35,37,40H,3-5,7,9-11,13,15-17,19-21,23-34,36,38-39H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,22-18-,37-35-/t40-/m1/s1";
  chebi:inchikey "VZVLDHIEHMEZOC-PEPVRQSYSA-N";
  chebi:monoisotopicmass 7.10525042E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate",
    "PA P-20:0/18:3(9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047300>;
  lipidmaps-o:abbrev "PA O-38:4";
  lipidmaps-o:abbrevChains "PA P-20:0/18:3" .

<https://www.lipidmaps.org/rdf/LMGP10030072> a owl:Class;
  chebi:formula "C41H73O7P";
  chebi:inchi "InChI=1S/C41H73O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,26,28,35,37,40H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-34,36,38-39H2,1-2H3,(H2,43,44,45)/b8-6-,14-12-,22-18-,28-26-,37-35-/t40-/m1/s1";
  chebi:inchikey "ZKNIFDPHOCNALQ-FZMIRGROSA-N";
  chebi:monoisotopicmass 7.08509392E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate",
    "PA P-20:0/18:4(6Z,9Z,12Z,15Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047287>;
  lipidmaps-o:abbrev "PA O-38:5";
  lipidmaps-o:abbrevChains "PA P-20:0/18:4" .

<https://www.lipidmaps.org/rdf/LMGP10030073> a owl:Class;
  chebi:formula "C42H83O7P";
  chebi:inchi "InChI=1S/C42H83O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-47-39-41(40-48-50(44,45)46)49-42(43)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h36,38,41H,3-35,37,39-40H2,1-2H3,(H2,44,45,46)/b38-36-/t41-/m1/s1";
  chebi:inchikey "JZASJXOKVXSAQK-BUKQJAHZSA-N";
  chebi:monoisotopicmass 7.30587642E2;
  rdfs:label "1-(1Z-eicosenyl)-2-nonadecanoyl-glycero-3-phosphate", "PA P-20:0/19:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047317>;
  lipidmaps-o:abbrev "PA O-39:1";
  lipidmaps-o:abbrevChains "PA P-20:0/19:0" .

<https://www.lipidmaps.org/rdf/LMGP10030074> a owl:Class;
  chebi:formula "C42H81O7P";
  chebi:inchi "InChI=1S/C42H81O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-47-39-41(40-48-50(44,45)46)49-42(43)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,36,38,41H,3-19,21-22,24-35,37,39-40H2,1-2H3,(H2,44,45,46)/b23-20-,38-36-/t41-/m1/s1";
  chebi:inchikey "UYVFVTMZSVJHHD-KOJXWNQLSA-N";
  chebi:monoisotopicmass 7.28571992E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA P-20:0/19:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-39:2";
  lipidmaps-o:abbrevChains "PA P-20:0/19:1" .

<https://www.lipidmaps.org/rdf/LMGP10030075> a owl:Class;
  chebi:formula "C43H85O7P";
  chebi:inchi "InChI=1S/C43H85O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,39,42H,3-36,38,40-41H2,1-2H3,(H2,45,46,47)/b39-37-/t42-/m1/s1";
  chebi:inchikey "ALOBECCBIWORBR-QBQOASDNSA-N";
  chebi:monoisotopicmass 7.44603292E2;
  rdfs:label "1-(1Z-eicosenyl)-2-eicosanoyl-glycero-3-phosphate", "PA P-20:0/20:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047311>;
  lipidmaps-o:abbrev "PA O-40:1";
  lipidmaps-o:abbrevChains "PA P-20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP10030076> a owl:Class;
  chebi:formula "C43H83O7P";
  chebi:inchi "InChI=1S/C43H83O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37,39,42H,3-17,19,21-36,38,40-41H2,1-2H3,(H2,45,46,47)/b20-18-,39-37-/t42-/m1/s1";
  chebi:inchikey "WSVYKEAAQCZCIM-OLQPOVPYSA-N";
  chebi:monoisotopicmass 7.42587642E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate", "PA P-20:0/20:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047256>;
  lipidmaps-o:abbrev "PA O-40:2";
  lipidmaps-o:abbrevChains "PA P-20:0/20:1" .

<https://www.lipidmaps.org/rdf/LMGP10030077> a owl:Class;
  chebi:formula "C43H81O7P";
  chebi:inchi "InChI=1S/C43H81O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,39,42H,3-11,13,15-17,19,21-36,38,40-41H2,1-2H3,(H2,45,46,47)/b14-12-,20-18-,39-37-/t42-/m1/s1";
  chebi:inchikey "PLXNNBDTZSZJJC-LSANEQIKSA-N";
  chebi:monoisotopicmass 7.40571992E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA P-20:0/20:2(11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047255>;
  lipidmaps-o:abbrev "PA O-40:3";
  lipidmaps-o:abbrevChains "PA P-20:0/20:2" .

<https://www.lipidmaps.org/rdf/LMGP10030078> a owl:Class;
  chebi:formula "C43H79O7P";
  chebi:inchi "InChI=1S/C43H79O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37,39,42H,3-11,13,15-17,19,21-23,25,27-36,38,40-41H2,1-2H3,(H2,45,46,47)/b14-12-,20-18-,26-24-,39-37-/t42-/m1/s1";
  chebi:inchikey "HAKHFFNYTRCRGX-FHHYHIFWSA-N";
  chebi:monoisotopicmass 7.38556342E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA P-20:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047296>;
  lipidmaps-o:abbrev "PA O-40:4";
  lipidmaps-o:abbrevChains "PA P-20:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP10030079> a owl:Class;
  chebi:formula "C43H77O7P";
  chebi:inchi "InChI=1S/C43H77O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,39,42H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-41H2,1-2H3,(H2,45,46,47)/b14-12-,20-18-,26-24-,32-30-,39-37-/t42-/m1/s1";
  chebi:inchikey "JDEKYENVYXSEFU-QQSXETGKSA-N";
  chebi:monoisotopicmass 7.36540692E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA P-20:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047284>;
  lipidmaps-o:abbrev "PA O-40:5";
  lipidmaps-o:abbrevChains "PA P-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP10030080> a owl:Class;
  chebi:formula "C43H75O7P";
  chebi:inchi "InChI=1S/C43H75O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,37,39,42H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-41H2,1-2H3,(H2,45,46,47)/b8-6-,14-12-,20-18-,26-24-,32-30-,39-37-/t42-/m1/s1";
  chebi:inchikey "BYNXMAASZCNSIH-DOJGJLTGSA-N";
  chebi:monoisotopicmass 7.34525042E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate",
    "PA P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047283>;
  lipidmaps-o:abbrev "PA O-40:6";
  lipidmaps-o:abbrevChains "PA P-20:0/20:5" .

<https://www.lipidmaps.org/rdf/LMGP10030081> a owl:Class;
  chebi:formula "C44H87O7P";
  chebi:inchi "InChI=1S/C44H87O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(45)51-43(42-50-52(46,47)48)41-49-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,43H,3-37,39,41-42H2,1-2H3,(H2,46,47,48)/b40-38-/t43-/m1/s1";
  chebi:inchikey "JLNSRZXUVUUTET-BDAKYBAVSA-N";
  chebi:monoisotopicmass 7.58618942E2;
  rdfs:label "1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phosphate", "PA P-20:0/21:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047312>;
  lipidmaps-o:abbrev "PA O-41:1";
  lipidmaps-o:abbrevChains "PA P-20:0/21:0" .

<https://www.lipidmaps.org/rdf/LMGP10030082> a owl:Class;
  chebi:formula "C45H89O7P";
  chebi:inchi "InChI=1S/C45H89O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h39,41,44H,3-38,40,42-43H2,1-2H3,(H2,47,48,49)/b41-39-/t44-/m1/s1";
  chebi:inchikey "RAHZTCSZRUPQGI-VAGBQZCZSA-N";
  chebi:monoisotopicmass 7.72634592E2;
  rdfs:label "1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phosphate", "PA P-20:0/22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047309>;
  lipidmaps-o:abbrev "PA O-42:1";
  lipidmaps-o:abbrevChains "PA P-20:0/22:0" .

<https://www.lipidmaps.org/rdf/LMGP10030083> a owl:Class;
  chebi:formula "C45H87O7P";
  chebi:inchi "InChI=1S/C45H87O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,39,41,44H,3-20,22,24-38,40,42-43H2,1-2H3,(H2,47,48,49)/b23-21-,41-39-/t44-/m1/s1";
  chebi:inchikey "XALKRJBJOZPEBN-MPVFTWOSSA-N";
  chebi:monoisotopicmass 7.70618942E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phosphate", "PA P-20:0/22:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  lipidmaps-o:abbrev "PA O-42:2";
  lipidmaps-o:abbrevChains "PA P-20:0/22:1" .

<https://www.lipidmaps.org/rdf/LMGP10030084> a owl:Class;
  chebi:formula "C45H85O7P";
  chebi:inchi "InChI=1S/C45H85O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,41,44H,3-10,12,14-16,18,20-38,40,42-43H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,41-39-/t44-/m1/s1";
  chebi:inchikey "BPQKJRVLHXEGQX-HRFNLXICSA-N";
  chebi:monoisotopicmass 7.68603292E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA P-20:0/22:2(13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047263>;
  lipidmaps-o:abbrev "PA O-42:3";
  lipidmaps-o:abbrevChains "PA P-20:0/22:2" .

<https://www.lipidmaps.org/rdf/LMGP10030085> a owl:Class;
  chebi:formula "C45H81O7P";
  chebi:inchi "InChI=1S/C45H81O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,41,44H,3-10,12,14-16,18,20-22,25-27,29,31-38,40,42-43H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,24-23-,30-28-,41-39-/t44-/m1/s1";
  chebi:inchikey "RLYSMZKMLSAVDA-YNURERCLSA-N";
  chebi:monoisotopicmass 7.64571992E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate",
    "PA P-20:0/22:4(7Z,10Z,13Z,16Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176859>, <https://swisslipids.org/rdf/SLM_000047292>;
  lipidmaps-o:abbrev "PA O-42:5";
  lipidmaps-o:abbrevChains "PA P-20:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP10030086> a owl:Class;
  chebi:formula "C45H77O7P";
  chebi:inchi "InChI=1S/C45H77O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,39,41,44H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-38,40,42-43H2,1-2H3,(H2,47,48,49)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-,41-39-/t44-/m1/s1";
  chebi:inchikey "SKCJJVCHSRSCLN-FLFKUHFJSA-N";
  chebi:monoisotopicmass 7.60540692E2;
  rdfs:label "1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047281>;
  lipidmaps-o:abbrev "PA O-42:7";
  lipidmaps-o:abbrevChains "PA P-20:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP10030087> a owl:Class;
  chebi:formula "C39H69O7P";
  chebi:inchi "InChI=1S/C39H69O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,35,38H,3-10,12,14-16,18,20,23-25,27,29-32,34,36-37H2,1-2H3,(H2,41,42,43)/b13-11-,19-17-,22-21-,28-26-,35-33-/t38-/m1/s1";
  chebi:inchikey "YUTFNBCUEMRJHI-BZLZWGFMSA-N";
  chebi:monoisotopicmass 6.80478092E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA P-16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047444>;
  lipidmaps-o:abbrev "PA O-36:5";
  lipidmaps-o:abbrevChains "PA P-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP10030088> a owl:Class;
  chebi:formula "C37H69O7P";
  chebi:inchi "InChI=1S/C37H69O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,33,36H,3-10,12,14-16,18,20-30,32,34-35H2,1-2H3,(H2,39,40,41)/b13-11-,19-17-,33-31-/t36-/m1/s1";
  chebi:inchikey "OLCTYLMZTXKGKH-BBNWHMLASA-N";
  chebi:monoisotopicmass 6.56478092E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA P-16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185429>, <https://swisslipids.org/rdf/SLM_000047462>;
  lipidmaps-o:abbrev "PA O-34:3";
  lipidmaps-o:abbrevChains "PA P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP10030089> a owl:Class;
  chebi:formula "C37H71O7P";
  chebi:inchi "InChI=1S/C37H71O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,33,36H,3-16,18,20-30,32,34-35H2,1-2H3,(H2,39,40,41)/b19-17-,33-31-/t36-/m1/s1";
  chebi:inchikey "KOHXPJXFLVIGIG-UCOBIXKMSA-N";
  chebi:monoisotopicmass 6.58493742E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA P-16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047464>;
  lipidmaps-o:abbrev "PA O-34:2";
  lipidmaps-o:abbrevChains "PA P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP10030090> a owl:Class;
  chebi:formula "C43H73O7P";
  chebi:inchi "InChI=1S/C43H73O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,37,39,42H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38,40-41H2,1-2H3,(H2,45,46,47)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-,39-37-/t42-/m1/s1";
  chebi:inchikey "RTHPACPSVPHLAN-FHCBXFGQSA-N";
  chebi:monoisotopicmass 7.32509392E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047601>;
  lipidmaps-o:abbrev "PA O-40:7";
  lipidmaps-o:abbrevChains "PA P-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP10030091> a owl:Class;
  chebi:formula "C41H73O7P";
  chebi:inchi "InChI=1S/C41H73O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,37,40H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,24-22-,30-28-,37-35-/t40-/m1/s1";
  chebi:inchikey "WNCZADHGEMOMDT-BWJHYKGVSA-N";
  chebi:monoisotopicmass 7.08509392E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate",
    "PA P-18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000047604>;
  lipidmaps-o:abbrev "PA O-38:5";
  lipidmaps-o:abbrevChains "PA P-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP10030092> a owl:Class;
  chebi:formula "C39H75O7P";
  chebi:inchi "InChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,38H,3-17,19,21-32,34,36-37H2,1-2H3,(H2,41,42,43)/b20-18-,35-33-/t38-/m1/s1";
  chebi:inchikey "ZJGMUQGWZOJOAO-VDWFBKDDSA-N";
  chebi:monoisotopicmass 6.86525042E2;
  rdfs:label "1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate", "PA P-18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140595>, <https://swisslipids.org/rdf/SLM_000047624>;
  lipidmaps-o:abbrev "PA O-36:2";
  lipidmaps-o:abbrevChains "PA P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP10030093> a owl:Class;
  chebi:formula "C41H69O7P";
  chebi:inchi "InChI=1S/C41H69O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,37,40H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36,38-39H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,37-35-/t40-/m1/s1";
  chebi:inchikey "KPEBIWBYDZHMKV-QTUSOVKZSA-N";
  chebi:monoisotopicmass 7.04478092E2;
  rdfs:label "1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate",
    "PA P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31003>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185998>, <https://swisslipids.org/rdf/SLM_000047441>;
  lipidmaps-o:abbrev "PA O-38:7";
  lipidmaps-o:abbrevChains "PA P-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP10040002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31004> .

<https://www.lipidmaps.org/rdf/LMGP10040003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31004> .

<https://www.lipidmaps.org/rdf/LMGP10040004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31004> .

<https://www.lipidmaps.org/rdf/LMGP10040005> a owl:Class;
  chebi:formula "C43H73O6P";
  chebi:inchi "InChI=1S/C43H73O6P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-47-33-43(34-49-50(44,45)46)48-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h17-18,21-22,25-26,29-30,43H,11-16,19-20,23-24,27-28,31-34H2,1-10H3,(H2,44,45,46)/b37-21+,38-22+,39-25+,40-26+,41-29+,42-30+/t43-/m0/s1";
  chebi:inchikey "WHMXLRRVANEOOG-MVFIEKMPSA-N";
  chebi:monoisotopicmass 7.16514477E2;
  rdfs:label "2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate", "PA dO-16:4(3E,6E,10E,14E)(3Me,7Me,11Me,15Me)/16:4(3E,6E,10E,14E)(3Me,7Me,11Me,15Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50725>;
  lipidmaps-o:abbrev "PA dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGP10050000> a owl:Class;
  rdfs:label "1-acyl-sn-glycero-3-phosphate", "LPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16975> .

<https://www.lipidmaps.org/rdf/LMGP10050001> a owl:Class;
  chebi:formula "C16H33O7P";
  chebi:inchi "InChI=1S/C16H33O7P/c1-2-3-4-5-6-7-8-9-10-11-12-16(18)22-13-15(17)14-23-24(19,20)21/h15,17H,2-14H2,1H3,(H2,19,20,21)/t15-/m1/s1";
  chebi:inchikey "XUCWFZYFDPBQGZ-OAHLLOKOSA-N";
  chebi:monoisotopicmass 3.68196391E2;
  rdfs:label "1-tridecanoyl-sn-glycero-3-phosphate", "PA 13:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185271>, <https://swisslipids.org/rdf/SLM_000020682>;
  lipidmaps-o:abbrev "LPA 13:0";
  lipidmaps-o:abbrevChains "LPA 13:0" .

<https://www.lipidmaps.org/rdf/LMGP10050002> a owl:Class;
  chebi:formula "C20H39O7P";
  chebi:inchi "InChI=1S/C20H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(22)26-17-19(21)18-27-28(23,24)25/h8-9,19,21H,2-7,10-18H2,1H3,(H2,23,24,25)/b9-8-/t19-/m1/s1";
  chebi:inchikey "PIVUMJCNAUHUPL-OLHLWXQYSA-N";
  chebi:monoisotopicmass 4.22243341E2;
  rdfs:label "1-(9Z-heptadecenoyl)-sn-glycero-3-phosphate", "PA 17:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188306>;
  lipidmaps-o:abbrev "LPA 17:1";
  lipidmaps-o:abbrevChains "LPA 17:1" .

<https://www.lipidmaps.org/rdf/LMGP10050003> a owl:Class;
  chebi:formula "C24H41O7P";
  chebi:inchi "InChI=1S/C24H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(26)30-21-23(25)22-31-32(27,28)29/h6-7,9-10,12-13,15-16,23,25H,2-5,8,11,14,17-22H2,1H3,(H2,27,28,29)/b7-6-,10-9-,13-12-,16-15-/t23-/m1/s1";
  chebi:inchikey "QGRGKKKASAUUCG-MDGVENSFSA-N";
  chebi:monoisotopicmass 4.72258991E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-heneicosatetraenoyl)-sn-glycero-3-phosphate", "PA 21:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187152>;
  lipidmaps-o:abbrev "LPA 21:4";
  lipidmaps-o:abbrevChains "LPA 21:4" .

<https://www.lipidmaps.org/rdf/LMGP10050004> a owl:Class;
  chebi:formula "C22H39O7P";
  chebi:inchi "InChI=1S/C22H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)28-19-21(23)20-29-30(25,26)27/h3-4,6-7,9-10,21,23H,2,5,8,11-20H2,1H3,(H2,25,26,27)/b4-3-,7-6-,10-9-/t21-/m1/s1";
  chebi:inchikey "BOUZMDJRRNOZRJ-CGJPJHFBSA-N";
  chebi:monoisotopicmass 4.46243341E2;
  rdfs:label "1-(10Z,13Z,16Z-nonadecatrienoyl)-sn-glycero-3-phosphate", "PA 19:3(10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187344>;
  lipidmaps-o:abbrev "LPA 19:3";
  lipidmaps-o:abbrevChains "LPA 19:3" .

<https://www.lipidmaps.org/rdf/LMGP10050005> a owl:Class;
  chebi:formula "C21H43O7P";
  chebi:inchi "InChI=1S/C21H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h20,22H,2-19H2,1H3,(H2,24,25,26)/t20-/m1/s1";
  chebi:inchikey "LAYXSTYJRSVXIH-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.38274641E2;
  rdfs:label "1-octadecanoyl-sn-glycero-3-phosphate", "PA 18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74850>, <https://swisslipids.org/rdf/SLM_000000640>;
  lipidmaps-o:abbrev "LPA 18:0";
  lipidmaps-o:abbrevChains "LPA 18:0" .

<https://www.lipidmaps.org/rdf/LMGP10050006> a owl:Class;
  chebi:formula "C19H39O7P";
  chebi:inchi "InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/t18-/m1/s1";
  chebi:inchikey "YNDYKPRNFWPPFU-GOSISDBHSA-N";
  chebi:monoisotopicmass 4.10243341E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-phosphate", "PA 16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15799>, <https://swisslipids.org/rdf/SLM_000000421>;
  lipidmaps-o:abbrev "LPA 16:0";
  lipidmaps-o:abbrevChains "LPA 16:0" .

<https://www.lipidmaps.org/rdf/LMGP10050007> a owl:Class;
  chebi:formula "C17H35O7P";
  chebi:inchi "InChI=1S/C17H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(19)23-14-16(18)15-24-25(20,21)22/h16,18H,2-15H2,1H3,(H2,20,21,22)/t16-/m1/s1";
  chebi:inchikey "FAZBDRGXCKPVJU-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.82212041E2;
  rdfs:label "1-tetradecanoyl-sn-glycero-3-phosphate", "PA 14:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62833>, <https://swisslipids.org/rdf/SLM_000000647>;
  lipidmaps-o:abbrev "LPA 14:0";
  lipidmaps-o:abbrevChains "LPA 14:0" .

<https://www.lipidmaps.org/rdf/LMGP10050008> a owl:Class;
  chebi:formula "C21H41O7P";
  chebi:inchi "InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-/t20-/m1/s1";
  chebi:inchikey "WRGQSWVCFNIUNZ-GDCKJWNLSA-N";
  chebi:monoisotopicmass 4.36258991E2;
  rdfs:label "1-(9Z-octadecenoyl)-sn-glycero-3-phosphate", "PA 18:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62837>, <https://swisslipids.org/rdf/SLM_000000635>;
  lipidmaps-o:abbrev "LPA 18:1";
  lipidmaps-o:abbrevChains "LPA 18:1" .

<https://www.lipidmaps.org/rdf/LMGP10050009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005> .

<https://www.lipidmaps.org/rdf/LMGP10050010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005> .

<https://www.lipidmaps.org/rdf/LMGP10050011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005> .

<https://www.lipidmaps.org/rdf/LMGP10050013> a owl:Class;
  chebi:formula "C23H39O7P";
  chebi:inchi "InChI=1S/C23H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,12-13,15-16,22,24H,2-5,8,11,14,17-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-,16-15-/t22-/m1/s1";
  chebi:inchikey "XBFQFMCUPHZKTI-NZRYSPDRSA-N";
  chebi:monoisotopicmass 4.58243341E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate", "PA 20:4(5Z,8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73792>, <https://swisslipids.org/rdf/SLM_000000803>;
  lipidmaps-o:abbrev "LPA 20:4";
  lipidmaps-o:abbrevChains "LPA 20:4" .

<https://www.lipidmaps.org/rdf/LMGP10050014> a owl:Class;
  chebi:formula "C21H41O7P";
  chebi:inchi "InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)28-20(18-22)19-27-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-/t20-/m1/s1";
  chebi:inchikey "ZOOLJLSXNRZLDH-GDCKJWNLSA-N";
  chebi:monoisotopicmass 4.36258991E2;
  rdfs:label "2-(9Z-octadecenoyl)-sn-glycero-3-phosphate", "PA 0:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78270>, <https://swisslipids.org/rdf/SLM_000043262>;
  lipidmaps-o:abbrev "LPA 18:1";
  lipidmaps-o:abbrevChains "LPA 18:1" .

<https://www.lipidmaps.org/rdf/LMGP10050015> a owl:Class;
  chebi:formula "C15H31O7P";
  chebi:inchi "InChI=1S/C15H31O7P/c1-2-3-4-5-6-7-8-9-10-11-15(17)21-12-14(16)13-22-23(18,19)20/h14,16H,2-13H2,1H3,(H2,18,19,20)/t14-/m1/s1";
  chebi:inchikey "STTKJLVEXMKLNA-CQSZACIVSA-N";
  chebi:monoisotopicmass 3.54180741E2;
  rdfs:label "1-dodecanoyl-glycero-3-phosphate", "PA 12:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62840>, <https://swisslipids.org/rdf/SLM_000000650>;
  lipidmaps-o:abbrev "LPA 12:0";
  lipidmaps-o:abbrevChains "LPA 12:0" .

<https://www.lipidmaps.org/rdf/LMGP10050016> a owl:Class;
  chebi:formula "C19H37O7P";
  chebi:inchi "InChI=1S/C19H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h7-8,18,20H,2-6,9-17H2,1H3,(H2,22,23,24)/b8-7-/t18-/m1/s1";
  chebi:inchikey "GLGQZYWTNAOWHT-JTHGQSKGSA-N";
  chebi:monoisotopicmass 4.08227691E2;
  rdfs:label "1-(9Z-hexadecenoyl)-glycero-3-phosphate", "PA 16:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75070>, <https://swisslipids.org/rdf/SLM_000020666>;
  lipidmaps-o:abbrev "LPA 16:1";
  lipidmaps-o:abbrevChains "LPA 16:1" .

<https://www.lipidmaps.org/rdf/LMGP10050017> a owl:Class;
  chebi:formula "C21H39O7P";
  chebi:inchi "InChI=1S/C21H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h6-7,9-10,20,22H,2-5,8,11-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-/t20-/m1/s1";
  chebi:inchikey "ZQTAMPRZFOOEEP-KKFOGOCZSA-N";
  chebi:monoisotopicmass 4.34243341E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate", "PA 18:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62834>, <https://swisslipids.org/rdf/SLM_000000785>;
  lipidmaps-o:abbrev "LPA 18:2";
  lipidmaps-o:abbrevChains "LPA 18:2" .

<https://www.lipidmaps.org/rdf/LMGP10050018> a owl:Class;
  chebi:formula "C23H47O7P";
  chebi:inchi "InChI=1S/C23H47O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h22,24H,2-21H2,1H3,(H2,26,27,28)/t22-/m1/s1";
  chebi:inchikey "NWCZIQDBEQKZSD-JOCHJYFZSA-N";
  chebi:monoisotopicmass 4.66305941E2;
  rdfs:label "1-eicosanoyl-glycero-3-phosphate", "PA 20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74939>, <https://swisslipids.org/rdf/SLM_000000645>;
  lipidmaps-o:abbrev "LPA 20:0";
  lipidmaps-o:abbrevChains "LPA 20:0" .

<https://www.lipidmaps.org/rdf/LMGP10050019> a owl:Class;
  chebi:formula "C25H39O7P";
  chebi:inchi "InChI=1S/C25H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h3-4,6-7,9-10,12-13,15-16,18-19,24,26H,2,5,8,11,14,17,20-23H2,1H3,(H2,28,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m1/s1";
  chebi:inchikey "UWHSPTWBPTXYMF-DOYOFOADSA-N";
  chebi:monoisotopicmass 4.82243341E2;
  rdfs:label "1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate", "PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168275>, <https://swisslipids.org/rdf/SLM_000020648>;
  lipidmaps-o:abbrev "LPA 22:6";
  lipidmaps-o:abbrevChains "LPA 22:6" .

<https://www.lipidmaps.org/rdf/LMGP10050020> a owl:Class;
  chebi:formula "C25H43O7P";
  chebi:inchi "InChI=1S/C25H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,12-13,15-16,24,26H,2-5,8,11,14,17-23H2,1H3,(H2,28,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1";
  chebi:inchikey "KSDVXYAHZXLGDS-XSQXPFHXSA-N";
  chebi:monoisotopicmass 4.86274641E2;
  rdfs:label "1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate", "PA 22:4(7Z,10Z,13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185818>, <https://swisslipids.org/rdf/SLM_000020657>;
  lipidmaps-o:abbrev "LPA 22:4";
  lipidmaps-o:abbrevChains "LPA 22:4" .

<https://www.lipidmaps.org/rdf/LMGP10050021> a owl:Class;
  chebi:formula "C18H35O7P";
  chebi:inchi "InChI=1S/C18H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(20)24-15-17(19)16-25-26(21,22)23/h6-7,17,19H,2-5,8-16H2,1H3,(H2,21,22,23)/b7-6-/t17-/m1/s1";
  chebi:inchikey "WMIBCBLHUXDTKT-JTGQJZMRSA-N";
  chebi:monoisotopicmass 3.94212041E2;
  rdfs:label "1-(9Z-pentadecenoyl)-glycero-3-phosphate", "PA 15:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185250>;
  lipidmaps-o:abbrev "LPA 15:1";
  lipidmaps-o:abbrevChains "LPA 15:1" .

<https://www.lipidmaps.org/rdf/LMGP10050022> a owl:Class;
  chebi:formula "C20H37O7P";
  chebi:inchi "InChI=1S/C20H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(22)26-17-19(21)18-27-28(23,24)25/h5-6,8-9,19,21H,2-4,7,10-18H2,1H3,(H2,23,24,25)/b6-5-,9-8-/t19-/m1/s1";
  chebi:inchikey "BZKPZZCBZNVVMB-REFGTHLASA-N";
  chebi:monoisotopicmass 4.20227691E2;
  rdfs:label "1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate", "PA 17:2(9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185317>;
  lipidmaps-o:abbrev "LPA 17:2";
  lipidmaps-o:abbrevChains "LPA 17:2" .

<https://www.lipidmaps.org/rdf/LMGP10050023> a owl:Class;
  chebi:formula "C21H37O7P";
  chebi:inchi "InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h6-7,9-10,12-13,20,22H,2-5,8,11,14-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-,13-12-/t20-/m1/s1";
  chebi:inchikey "KWFUSJZUJLGPTO-ZJVPVJIZSA-N";
  chebi:monoisotopicmass 4.32227691E2;
  rdfs:label "1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate", "PA 18:3(6Z,9Z,12Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74933>, <https://swisslipids.org/rdf/SLM_000000790>;
  lipidmaps-o:abbrev "LPA 18:3";
  lipidmaps-o:abbrevChains "LPA 18:3" .

<https://www.lipidmaps.org/rdf/LMGP10050024> a owl:Class;
  chebi:formula "C21H35O7P";
  chebi:inchi "InChI=1S/C21H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,12-13,20,22H,2,5,8,11,14-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-,13-12-/t20-/m1/s1";
  chebi:inchikey "AHLQLKDUCYXYLC-VAVNNBBDSA-N";
  chebi:monoisotopicmass 4.30212041E2;
  rdfs:label "1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate", "PA 18:4(6Z,9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176072>, <https://swisslipids.org/rdf/SLM_000020653>;
  lipidmaps-o:abbrev "LPA 18:4";
  lipidmaps-o:abbrevChains "LPA 18:4" .

<https://www.lipidmaps.org/rdf/LMGP10050025> a owl:Class;
  chebi:formula "C22H43O7P";
  chebi:inchi "InChI=1S/C22H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)28-19-21(23)20-29-30(25,26)27/h10-11,21,23H,2-9,12-20H2,1H3,(H2,25,26,27)/b11-10-/t21-/m1/s1";
  chebi:inchikey "PBTCGPITOGPANY-KUFMOJEASA-N";
  chebi:monoisotopicmass 4.50274641E2;
  rdfs:label "1-(9Z-nonadecenoyl)-glycero-3-phosphate", "PA 19:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187659>;
  lipidmaps-o:abbrev "LPA 19:1";
  lipidmaps-o:abbrevChains "LPA 19:1" .

<https://www.lipidmaps.org/rdf/LMGP10050026> a owl:Class;
  chebi:formula "C23H45O7P";
  chebi:inchi "InChI=1S/C23H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h9-10,22,24H,2-8,11-21H2,1H3,(H2,26,27,28)/b10-9-/t22-/m1/s1";
  chebi:inchikey "OAYFHKCHTMNTLM-MZMPXXGTSA-N";
  chebi:monoisotopicmass 4.64290291E2;
  rdfs:label "1-(11Z-eicosenoyl)-glycero-3-phosphate", "PA 20:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177388>, <https://swisslipids.org/rdf/SLM_000020623>;
  lipidmaps-o:abbrev "LPA 20:1";
  lipidmaps-o:abbrevChains "LPA 20:1" .

<https://www.lipidmaps.org/rdf/LMGP10050027> a owl:Class;
  chebi:formula "C23H43O7P";
  chebi:inchi "InChI=1S/C23H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,22,24H,2-5,8,11-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-/t22-/m1/s1";
  chebi:inchikey "PIWSAHYRIXOITD-USWSLJGRSA-N";
  chebi:monoisotopicmass 4.62274641E2;
  rdfs:label "1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate", "PA 20:2(11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170131>, <https://swisslipids.org/rdf/SLM_000020622>;
  lipidmaps-o:abbrev "LPA 20:2";
  lipidmaps-o:abbrevChains "LPA 20:2" .

<https://www.lipidmaps.org/rdf/LMGP10050028> a owl:Class;
  chebi:formula "C23H41O7P";
  chebi:inchi "InChI=1S/C23H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,12-13,22,24H,2-5,8,11,14-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1";
  chebi:inchikey "LZSKMXWVALYCLG-CSLWLMPESA-N";
  chebi:monoisotopicmass 4.60258991E2;
  rdfs:label "1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate", "PA 20:3(8Z,11Z,14Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175648>, <https://swisslipids.org/rdf/SLM_000020661>;
  lipidmaps-o:abbrev "LPA 20:3";
  lipidmaps-o:abbrevChains "LPA 20:3" .

<https://www.lipidmaps.org/rdf/LMGP10050029> a owl:Class;
  chebi:formula "C25H49O7P";
  chebi:inchi "InChI=1S/C25H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h11-12,24,26H,2-10,13-23H2,1H3,(H2,28,29,30)/b12-11-/t24-/m1/s1";
  chebi:inchikey "SNGZFCPKZNNZFT-FJIRUFBNSA-N";
  chebi:monoisotopicmass 4.92321591E2;
  rdfs:label "1-(11Z-docosenoyl)-glycero-3-phosphate", "PA 22:1(11Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169860>;
  lipidmaps-o:abbrev "LPA 22:1";
  lipidmaps-o:abbrevChains "LPA 22:1" .

<https://www.lipidmaps.org/rdf/LMGP10050030> a owl:Class;
  chebi:formula "C25H47O7P";
  chebi:inchi "InChI=1S/C25H47O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,24,26H,2-5,8,11-23H2,1H3,(H2,28,29,30)/b7-6-,10-9-/t24-/m1/s1";
  chebi:inchikey "GFXKNONHFFXXOL-XBJNFHHOSA-N";
  chebi:monoisotopicmass 4.90305941E2;
  rdfs:label "1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate", "PA 22:2(13Z,16Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169795>, <https://swisslipids.org/rdf/SLM_000020630>;
  lipidmaps-o:abbrev "LPA 22:2";
  lipidmaps-o:abbrevChains "LPA 22:2" .

<https://www.lipidmaps.org/rdf/LMGP10050031> a owl:Class;
  chebi:formula "C25H51O7P";
  chebi:inchi "InChI=1S/C25H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h24,26H,2-23H2,1H3,(H2,28,29,30)/t24-/m1/s1";
  chebi:inchikey "SQNPGTTUWWZACK-XMMPIXPASA-N";
  chebi:monoisotopicmass 4.94337242E2;
  rdfs:label "1-docosanoyl-glycero-3-phosphate", "PA 22:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175818>, <https://swisslipids.org/rdf/SLM_000020671>;
  lipidmaps-o:abbrev "LPA 22:0";
  lipidmaps-o:abbrevChains "LPA 22:0" .

<https://www.lipidmaps.org/rdf/LMGP10050032> a owl:Class;
  chebi:formula "C24H49O7P";
  chebi:inchi "InChI=1S/C24H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(26)30-21-23(25)22-31-32(27,28)29/h23,25H,2-22H2,1H3,(H2,27,28,29)/t23-/m1/s1";
  chebi:inchikey "SPXKINNONQHLLM-HSZRJFAPSA-N";
  chebi:monoisotopicmass 4.80321591E2;
  rdfs:label "1-heneicosanoyl-glycero-3-phosphate", "PA 21:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169712>, <https://swisslipids.org/rdf/SLM_000020672>;
  lipidmaps-o:abbrev "LPA 21:0";
  lipidmaps-o:abbrevChains "LPA 21:0" .

<https://www.lipidmaps.org/rdf/LMGP10050033> a owl:Class;
  chebi:formula "C23H37O7P";
  chebi:inchi "InChI=1S/C23H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h3-4,6-7,9-10,12-13,15-16,22,24H,2,5,8,11,14,17-21H2,1H3,(H2,26,27,28)/b4-3-,7-6-,10-9-,13-12-,16-15-/t22-/m1/s1";
  chebi:inchikey "DKFJPTBTSHHMCQ-MWRKSYAASA-N";
  chebi:monoisotopicmass 4.56227691E2;
  rdfs:label "1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate", "PA 20:5(5Z,8Z,11Z,14Z,17Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180768>, <https://swisslipids.org/rdf/SLM_000020650>;
  lipidmaps-o:abbrev "LPA 20:5";
  lipidmaps-o:abbrevChains "LPA 20:5" .

<https://www.lipidmaps.org/rdf/LMGP10050034> a owl:Class;
  chebi:formula "C22H45O7P";
  chebi:inchi "InChI=1S/C22H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)28-19-21(23)20-29-30(25,26)27/h21,23H,2-20H2,1H3,(H2,25,26,27)/t21-/m1/s1";
  chebi:inchikey "YAERNOYIELLICR-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.52290291E2;
  rdfs:label "1-nonadecanoyl-glycero-3-phosphate", "PA 19:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175616>, <https://swisslipids.org/rdf/SLM_000020675>;
  lipidmaps-o:abbrev "LPA 19:0";
  lipidmaps-o:abbrevChains "LPA 19:0" .

<https://www.lipidmaps.org/rdf/LMGP10050035> a owl:Class;
  chebi:formula "C21H37O7P";
  chebi:inchi "InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,20,22H,2,5,8,11-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-/t20-/m1/s1";
  chebi:inchikey "DVNZKWQUAXJYGB-LVTNFWOSSA-N";
  chebi:monoisotopicmass 4.32227691E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate", "PA 18:3(9Z,12Z,15Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74831>, <https://swisslipids.org/rdf/SLM_000000787>;
  lipidmaps-o:abbrev "LPA 18:3";
  lipidmaps-o:abbrevChains "LPA 18:3" .

<https://www.lipidmaps.org/rdf/LMGP10050036> a owl:Class;
  chebi:formula "C20H41O7P";
  chebi:inchi "InChI=1S/C20H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(22)26-17-19(21)18-27-28(23,24)25/h19,21H,2-18H2,1H3,(H2,23,24,25)/t19-/m1/s1";
  chebi:inchikey "AXKVUJMUBAXXKG-LJQANCHMSA-N";
  chebi:monoisotopicmass 4.24258991E2;
  rdfs:label "1-heptadecanoyl-glycero-3-phosphate", "PA 17:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74840>, <https://swisslipids.org/rdf/SLM_000000638>;
  lipidmaps-o:abbrev "LPA 17:0";
  lipidmaps-o:abbrevChains "LPA 17:0" .

<https://www.lipidmaps.org/rdf/LMGP10050037> a owl:Class;
  chebi:formula "C18H37O7P";
  chebi:inchi "InChI=1S/C18H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(20)24-15-17(19)16-25-26(21,22)23/h17,19H,2-16H2,1H3,(H2,21,22,23)/t17-/m1/s1";
  chebi:inchikey "RZDCKQARKXMIQI-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.96227691E2;
  rdfs:label "1-pentadecanoyl-glycero-3-phosphate", "PA 15:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185478>, <https://swisslipids.org/rdf/SLM_000020678>;
  lipidmaps-o:abbrev "LPA 15:0";
  lipidmaps-o:abbrevChains "LPA 15:0" .

<https://www.lipidmaps.org/rdf/LMGP10050038> a owl:Class;
  chebi:formula "C17H33O7P";
  chebi:inchi "InChI=1S/C17H33O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(19)23-14-16(18)15-24-25(20,21)22/h5-6,16,18H,2-4,7-15H2,1H3,(H2,20,21,22)/b6-5-/t16-/m1/s1";
  chebi:inchikey "IQSHJASKBUVXAG-OGZRUICASA-N";
  chebi:monoisotopicmass 3.80196391E2;
  rdfs:label "1-(9Z-tetradecenoyl)-glycero-3-phosphate", "PA 14:1(9Z)/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175027>, <https://swisslipids.org/rdf/SLM_000020667>;
  lipidmaps-o:abbrev "LPA 14:1";
  lipidmaps-o:abbrevChains "LPA 14:1" .

<https://www.lipidmaps.org/rdf/LMGP10050039> a owl:Class;
  chebi:formula "C23H39O7P";
  chebi:inchi "InChI=1S/C23H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)30-22(20-24)21-29-31(26,27)28/h6-7,9-10,12-13,15-16,22,24H,2-5,8,11,14,17-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-,16-15-/t22-/m1/s1";
  chebi:inchikey "BDCFJMBXZCIVRH-NZRYSPDRSA-N";
  chebi:monoisotopicmass 4.58243341E2;
  rdfs:label "2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate", "PA 0:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79059>, <https://swisslipids.org/rdf/SLM_000043242>;
  lipidmaps-o:abbrev "LPA 20:4" .

<https://www.lipidmaps.org/rdf/LMGP10050040> a owl:Class;
  chebi:formula "C21H43O7PS";
  chebi:inchi "InChI=1S/C21H43O7PS/c22-20(19-28-29(24,25)26)18-27-21(23)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-30/h20,22,30H,1-19H2,(H2,24,25,26)/t20-/m1/s1";
  chebi:inchikey "BHYDDPWHIAPIOG-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.70246712E2;
  rdfs:label "(2R)-2-hydroxy-3-(phosphonooxy)propyl 18-sulfanyloctadecanoate", "1-(18-mercaptooctadecanoyl)-sn-glycerol 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62835> .

<https://www.lipidmaps.org/rdf/LMGP10050041> a owl:Class;
  chebi:formula "C19H39O7P";
  chebi:inchi "InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)";
  chebi:inchikey "YNDYKPRNFWPPFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10243341E2;
  rdfs:label "1-palmitoylglycerol 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64023>;
  lipidmaps-o:abbrev "LPA 16:0" .

<https://www.lipidmaps.org/rdf/LMGP10050042> a owl:Class;
  chebi:formula "C19H39O7P";
  chebi:inchi "InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)26-18(16-20)17-25-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/t18-/m1/s1";
  chebi:inchikey "LPQBQFLKBCPNAV-GOSISDBHSA-N";
  chebi:monoisotopicmass 4.10243341E2;
  rdfs:label "2-hexadecanoyl-sn-glycero-3-phosphate", "PA 0:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172651>, <https://swisslipids.org/rdf/SLM_000043273>;
  lipidmaps-o:abbrev "LPA 16:0";
  lipidmaps-o:abbrevChains "LPA L16:0" .

<https://www.lipidmaps.org/rdf/LMGP10050043> a owl:Class;
  chebi:formula "C21H43O7P";
  chebi:inchi "InChI=1S/C21H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)28-20(18-22)19-27-29(24,25)26/h20,22H,2-19H2,1H3,(H2,24,25,26)/t20-/m1/s1";
  chebi:inchikey "RPAOEHFOGLEBTJ-HXUWFJFHSA-N";
  chebi:monoisotopicmass 4.38274641E2;
  rdfs:label "2-octadecanoyl-sn-glycero-3-phosphate", "PA 0:0/18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145242>, <https://swisslipids.org/rdf/SLM_000043277>;
  lipidmaps-o:abbrev "LPA 18:0";
  lipidmaps-o:abbrevChains "LPA L18:0" .

<https://www.lipidmaps.org/rdf/LMGP10050044> a owl:Class;
  chebi:formula "C21H39O7P";
  chebi:inchi "InChI=1S/C21H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)28-20(18-22)19-27-29(24,25)26/h6-7,9-10,20,22H,2-5,8,11-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-/t20-/m1/s1";
  chebi:inchikey "PALVOIADDFXQGT-KKFOGOCZSA-N";
  chebi:monoisotopicmass 4.34243341E2;
  rdfs:label "2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate", "PA 0:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74330>, <https://swisslipids.org/rdf/SLM_000043260>;
  lipidmaps-o:abbrev "LPA 18:2";
  lipidmaps-o:abbrevChains "LPA L18:2" .

<https://www.lipidmaps.org/rdf/LMGP10050045> a owl:Class;
  chebi:formula "C21H41O7P";
  chebi:inchi "InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)";
  chebi:inchikey "WRGQSWVCFNIUNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36258991E2;
  rdfs:label "2-hydroxy-3-(phosphonooxy)propyl octadec-9-enoate", "lysophosphatidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52288>;
  lipidmaps-o:abbrev "LPA 18:1" .

<https://www.lipidmaps.org/rdf/LMGP1005AA00> a owl:Class;
  rdfs:label "2-acyl-sn-glycero-3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31005> .

<https://www.lipidmaps.org/rdf/LMGP10060000> a owl:Class;
  rdfs:label "1-alkyl-sn-glycero-3-phosphate", "LPA-O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17106> .

<https://www.lipidmaps.org/rdf/LMGP10060002> a owl:Class;
  chebi:formula "C23H41O6P";
  chebi:inchi "InChI=1S/C23H41O6P/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-22(5)15-16-28-17-23(24)18-29-30(25,26)27/h9,11,13,15,23-24H,6-8,10,12,14,16-18H2,1-5H3,(H2,25,26,27)/b20-11+,21-13+,22-15+/t23-/m0/s1";
  chebi:inchikey "BJLPWUCPFAJINB-UAQSTNRTSA-N";
  chebi:monoisotopicmass 4.44264076E2;
  rdfs:label "(2S)-2-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl phosphate",
    "sn-3-O-(geranylgeranyl)glycerol 1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16206>;
  lipidmaps-o:abbrev "LPA O-20:4";
  lipidmaps-o:abbrevChains "PA O-20:4_0:0" .

<https://www.lipidmaps.org/rdf/LMGP10060003> a owl:Class;
  chebi:formula "C23H49O6P";
  chebi:inchi "InChI=1S/C23H49O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28-21-23(24)22-29-30(25,26)27/h23-24H,2-22H2,1H3,(H2,25,26,27)/t23-/m1/s1";
  chebi:inchikey "QJMMUVQGRUQFOP-HSZRJFAPSA-N";
  chebi:monoisotopicmass 4.52326676E2;
  rdfs:label "1-eicosyl-glycero-3-phosphate", "PA O-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31006>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000020693>;
  lipidmaps-o:abbrev "LPA O-20:0";
  lipidmaps-o:abbrevChains "PA O-20:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGP10060004> a owl:Class;
  chebi:formula "C21H45O6P";
  chebi:inchi "InChI=1S/C21H45O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h21-22H,2-20H2,1H3,(H2,23,24,25)/t21-/m1/s1";
  chebi:inchikey "HUUYDUFSUADEJQ-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.24295376E2;
  rdfs:label "1-octadecyl-glycero-3-phosphate", "PA O-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177563>, <https://swisslipids.org/rdf/SLM_000020697>;
  lipidmaps-o:abbrev "LPA O-18:0";
  lipidmaps-o:abbrevChains "PA O-18:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGP10060005> a owl:Class;
  chebi:formula "C19H41O6P";
  chebi:inchi "InChI=1S/C19H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h19-20H,2-18H2,1H3,(H2,21,22,23)/t19-/m1/s1";
  chebi:inchikey "XLVRFPVHQPHXAA-LJQANCHMSA-N";
  chebi:monoisotopicmass 3.96264076E2;
  rdfs:label "1-hexadecyl-glycero-3-phosphate", "PA O-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63818>, <https://swisslipids.org/rdf/SLM_000020695>;
  lipidmaps-o:abbrev "LPA O-16:0";
  lipidmaps-o:abbrevChains "PA O-16:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGP10060006> a owl:Class;
  chebi:formula "C21H43O6P";
  chebi:inchi "InChI=1S/C21H43O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h9-10,21-22H,2-8,11-20H2,1H3,(H2,23,24,25)/b10-9+/t21-/m1/s1";
  chebi:inchikey "SEMUMSNWRXJZTJ-LCCNJJIFSA-N";
  chebi:monoisotopicmass 4.22279726E2;
  rdfs:label "1-(9E-octadecyl)-sn-glycero-3-phosphate", "PA O-18:1/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185097>;
  lipidmaps-o:abbrev "LPA O-18:1";
  lipidmaps-o:abbrevChains "PA O-18:1_0:0" .

<https://www.lipidmaps.org/rdf/LMGP10070000> a owl:Class;
  rdfs:label "1-(1Z-alkenyl)-sn-glycero-3-phosphate", "LPA-Plasmalogen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77283> .

<https://www.lipidmaps.org/rdf/LMGP10070001> a owl:Class;
  chebi:formula "C23H47O6P";
  chebi:inchi "InChI=1S/C23H47O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28-21-23(24)22-29-30(25,26)27/h19-20,23-24H,2-18,21-22H2,1H3,(H2,25,26,27)/b20-19-/t23-/m1/s1";
  chebi:inchikey "SPWZKHQASBLBQR-LJSVLAKTSA-N";
  chebi:monoisotopicmass 4.50311026E2;
  rdfs:label "1-(1Z-eicosenyl)-glycero-3-phosphate", "PA P-20:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168780>, <https://swisslipids.org/rdf/SLM_000046438>;
  lipidmaps-o:abbrev "LPA O-20:1";
  lipidmaps-o:abbrevChains "PA P-20:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGP10070002> a owl:Class;
  chebi:formula "C21H43O6P";
  chebi:inchi "InChI=1S/C21H43O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h17-18,21-22H,2-16,19-20H2,1H3,(H2,23,24,25)/b18-17-/t21-/m1/s1";
  chebi:inchikey "OZJLEDRUBLSXFE-RPBSFSNWSA-N";
  chebi:monoisotopicmass 4.22279726E2;
  rdfs:label "1-(1Z-octadecenyl)-glycero-3-phosphate", "PA P-18:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138097>, <https://swisslipids.org/rdf/SLM_000046442>;
  lipidmaps-o:abbrev "LPA O-18:1";
  lipidmaps-o:abbrevChains "PA P-18:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGP10070003> a owl:Class;
  chebi:formula "C19H39O6P";
  chebi:inchi "InChI=1S/C19H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h15-16,19-20H,2-14,17-18H2,1H3,(H2,21,22,23)/b16-15-/t19-/m1/s1";
  chebi:inchikey "LBGSRVIXIVDRQM-OAXWQBPPSA-N";
  chebi:monoisotopicmass 3.94248426E2;
  rdfs:label "1-(1Z-hexadecenyl)-glycero-3-phosphate", "PA P-16:0/0:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177404>, <https://swisslipids.org/rdf/SLM_000046440>;
  lipidmaps-o:abbrev "LPA O-16:1";
  lipidmaps-o:abbrevChains "PA P-16:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGP11010001> a owl:Class;
  chebi:formula "C37H72O11P2";
  chebi:inchi "InChI=1S/C37H72O11P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)47-35(34-46-50(43,44)48-49(40,41)42)33-45-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H,43,44)(H2,40,41,42)/b18-17-/t35-/m1/s1";
  chebi:inchikey "KGPOTEGAEDLRDC-QEJMHMKOSA-N";
  chebi:monoisotopicmass 7.54454988E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate", "PPA 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34087>;
  lipidmaps-o:abbrev "PPA 34:1";
  lipidmaps-o:abbrevChains "PPA 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP11010002> a owl:Class;
  chebi:formula "C39H74O11P2";
  chebi:inchi "InChI=1S/C39H74O11P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)47-35-37(36-48-52(45,46)50-51(42,43)44)49-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H,45,46)(H2,42,43,44)/b19-17-,20-18-/t37-/m1/s1";
  chebi:inchikey "SKWFYHADBYFCMH-DSSVUWSHSA-N";
  chebi:monoisotopicmass 7.80470638E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate", "PPA 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187731>;
  lipidmaps-o:abbrev "PPA 36:2";
  lipidmaps-o:abbrevChains "PPA 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010000> a owl:Class;
  rdfs:label "1',3'-Bis-(1,2-diacyl-sn-glycero-3-phospho)-sn-glycerol", "Cardiolipin (CL)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28494> .

<https://www.lipidmaps.org/rdf/LMGP12010001> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,75-77,82H,5-20,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1";
  chebi:inchikey "LSHJMDWWJIYXEM-XGJIDDIWSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1',3'-Bis[1,2-Di-(9Z-12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84398>, <https://swisslipids.org/rdf/SLM_000389885>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010002> a owl:Class;
  chebi:formula "C95H178O17P2";
  chebi:inchi "InChI=1S/C95H178O17P2/c1-5-9-13-17-21-25-29-32-35-38-41-44-47-50-53-56-60-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-59-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-55-52-49-46-43-40-37-34-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-61-57-54-51-48-45-42-39-36-33-30-26-22-18-14-10-6-2/h20,24,32-37,89-91,96H,5-19,21-23,25-31,38-88H2,1-4H3,(H,101,102)(H,103,104)/b24-20-,35-32-,36-33-,37-34-/t89?,90-,91-/m1/s1";
  chebi:inchikey "OQWRPFVATVBERD-DJJTVFLOSA-N";
  chebi:monoisotopicmass 1.653253929E3;
  rdfs:label "1'-[1,2-di-(15Z-tetracosenoyl)-sn-glycero-3-phospho],3'-[1-(15Z-tetracosenoyl),2-(9Z-tetradecenoyl)-sn-glycero-3-phospho]-rac-glycerol",
    "CL(1'-[24:1(15Z)/24:1(15Z)],3'-[24:1(15Z)/14:1(9Z)])[rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 86:4";
  lipidmaps-o:abbrevChains "CL 14:1_24:1_24:1_24:1" .

<https://www.lipidmaps.org/rdf/LMGP12010003> a owl:Class;
  chebi:formula "C66H120O17P2";
  chebi:inchi "InChI=1S/C66H120O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-35-31-27-23-19-15-11-7-3)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-44-40-36-32-28-24-20-16-12-8-4)56-76-63(68)50-46-42-38-34-30-26-22-18-14-10-6-2/h17-24,60-62,67H,5-16,25-59H2,1-4H3,(H,72,73)(H,74,75)/b21-17-,22-18-,23-19-,24-20-/t60?,61-,62-/m1/s1";
  chebi:inchikey "OIEUMLIZWTVHPY-VDZALVTCSA-N";
  chebi:monoisotopicmass 1.246800078E3;
  rdfs:label "1'-[1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-tetradecenoyl),2-(10Z-pentadecenoyl)-sn-glycero-3-phospho]-rac-glycerol",
    "CL(1'-[14:1(9Z)/14:1(9Z)],3'-[14:1(9Z)/15:1(10Z)])[rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 57:4";
  lipidmaps-o:abbrevChains "CL 14:1_14:1_14:1_15:1" .

<https://www.lipidmaps.org/rdf/LMGP12010004> a owl:Class;
  chebi:formula "C70H134O17P2";
  chebi:inchi "InChI=1S/C70H134O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-39-35-31-27-23-19-15-11-7-3)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(86-69(74)56-52-48-44-40-36-32-28-24-20-16-12-8-4)60-80-67(72)54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,64-66,71H,5-24,26-28,30-63H2,1-4H3,(H,76,77)(H,78,79)/b29-25-/t64?,65-,66-/m1/s1";
  chebi:inchikey "QTELCXCAXKRKBX-IGVWBLRISA-N";
  chebi:monoisotopicmass 1.308909629E3;
  rdfs:label "1'-[1,2-dipentadecanoyl-sn-glycero-3-phospho],3'-[1-pentadecanoyl,2-(9Z-hexadecenoyl)-sn-glycero-3-phospho]-rac-glycerol",
    "CL(1'-[15:0/15:0],3'-[15:0/16:1(9Z)])[rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 61:1";
  lipidmaps-o:abbrevChains "CL 15:0_15:0_15:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP12010005> a owl:Class;
  chebi:formula "C89H166O17P2";
  chebi:inchi "InChI=1S/C89H166O17P2/c1-5-9-13-17-21-25-29-32-35-38-41-44-47-50-54-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-53-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-49-46-43-40-37-34-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-55-51-48-45-42-39-36-33-30-26-22-18-14-10-6-2/h20,24,32-37,83-85,90H,5-19,21-23,25-31,38-82H2,1-4H3,(H,95,96)(H,97,98)/b24-20-,35-32-,36-33-,37-34-/t83?,84-,85-/m1/s1";
  chebi:inchikey "GFRCOIQJEYHQID-VIPLGEKESA-N";
  chebi:monoisotopicmass 1.569160029E3;
  rdfs:label "1'-[1,2-di-(13Z-docosenoyl)-sn-glycero-3-phospho],3'-[1-(13Z-docosenoyl),2-(9Z-tetradecenoyl)-sn-glycero-3-phospho]-rac-glycerol",
    "CL(1'-[22:1(13Z)/22:1(13Z)],3'-[22:1(13Z)/14:1(9Z)])[rac]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 80:4";
  lipidmaps-o:abbrevChains "CL 14:1_22:1_22:1_22:1" .

<https://www.lipidmaps.org/rdf/LMGP12010006> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,29-30,71-73,78H,5-24,27-28,31-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-/t72-,73-/m1/s1";
  chebi:inchikey "JUCXSYKLUQLDIW-KGVAMPRLSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1',3'-Bis-[1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(11Z)],3'-[16:0/18:1(11Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137162>, <https://swisslipids.org/rdf/SLM_000509264>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010007> a owl:Class;
  chebi:formula "C73H142O17P2";
  chebi:inchi "InChI=1S/C73H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t68-,69-/m1/s1";
  chebi:inchikey "GRTNLBQYBYZCCM-ULKDXPJMSA-N";
  chebi:monoisotopicmass 1.352972229E3;
  rdfs:label "1',3'-Bis-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol", "CL(1'-[16:0/16:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_104586>, <https://swisslipids.org/rdf/SLM_000509174>;
  lipidmaps-o:abbrev "CL 64:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP12010008> a owl:Class;
  chebi:formula "C75H146O17P2";
  chebi:inchi "InChI=1S/C75H146O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1";
  chebi:inchikey "FJFNQADURXYENT-UMRXOVFLSA-N";
  chebi:monoisotopicmass 1.381003529E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509175>;
  lipidmaps-o:abbrev "CL 66:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010009> a owl:Class;
  chebi:formula "C75H144O17P2";
  chebi:inchi "InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h33-34,69-71,76H,5-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b34-33-/t69-,70-,71-/m1/s1";
  chebi:inchikey "FSGKQRBZDVRIQV-KWZTYPDZSA-N";
  chebi:monoisotopicmass 1.378987879E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509180>;
  lipidmaps-o:abbrev "CL 66:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010010> a owl:Class;
  chebi:formula "C75H142O17P2";
  chebi:inchi "InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,33-34,69-71,76H,5-20,22-24,26-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,34-33-/t69-,70-,71-/m1/s1";
  chebi:inchikey "UMGKKHKOBCUCDP-KTITVHPFSA-N";
  chebi:monoisotopicmass 1.376972229E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509187>;
  lipidmaps-o:abbrev "CL 66:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010011> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1";
  chebi:inchikey "JMKXDKYRMKCFRC-SQYJZSJHSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509176>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010012> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,33-34,36,40,48,52,71-73,78H,5-20,22-24,26-32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1";
  chebi:inchikey "LNSJIYLHWFSCHJ-KDTSCQECSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509191>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010013> a owl:Class;
  chebi:formula "C75H146O17P2";
  chebi:inchi "InChI=1S/C75H146O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1";
  chebi:inchikey "RRLSOHFXWLRDBR-UMRXOVFLSA-N";
  chebi:monoisotopicmass 1.381003529E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509384>;
  lipidmaps-o:abbrev "CL 66:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010014> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1";
  chebi:inchikey "UXFVBRRGQACDSO-SQYJZSJHSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509385>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010015> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h34,36,71-73,78H,5-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "HYFCNPYHPNEQPO-KHODPMNOSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509390>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010016> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,34,36,71-73,78H,5-21,23-25,27-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "XXLRJGMHMYYYJD-MGESFRPNSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509397>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010017> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1";
  chebi:inchikey "IUDFWBZUAYDMBQ-HLFOQYAOSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509386>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010018> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "OWYDZVIGMMFAIJ-OOOOKCHISA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509401>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010019> a owl:Class;
  chebi:formula "C75H144O17P2";
  chebi:inchi "InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h33-34,69-71,76H,5-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b34-33-/t69-,70-,71-/m1/s1";
  chebi:inchikey "NLIVPYVMHKSDIX-KWZTYPDZSA-N";
  chebi:monoisotopicmass 1.378987879E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511384>;
  lipidmaps-o:abbrev "CL 66:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010020> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72-,73-/m1/s1";
  chebi:inchikey "NVZYGDVXBWQJIL-IUIJLXLSSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511385>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010021> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "BEYMPTDFOUBIAH-GJBKHFFFSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511390>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010022> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,33-36,71-73,78H,5-21,23-25,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "WVDOHWYKALOKQE-IXMDCKDZSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511397>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010023> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "XHMJWTSBYHCPTR-VJVYKWLISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511386>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010024> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "BCXMSYGBUAYUHD-JTGOWTDRSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511401>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010025> a owl:Class;
  chebi:formula "C75H142O17P2";
  chebi:inchi "InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,33-34,69-71,76H,5-20,22-24,26-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,34-33-/t69-,70-,71-/m1/s1";
  chebi:inchikey "YGTROZKINQENJN-KTITVHPFSA-N";
  chebi:monoisotopicmass 1.376972229E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514184>;
  lipidmaps-o:abbrev "CL 66:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010026> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72-,73-/m1/s1";
  chebi:inchikey "HTZGAFONGBKRHY-VJOWCGEYSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514185>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010027> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "BVVLTQGBRRGUSO-UPEULKHSSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514190>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010028> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "PVVYGAWWSODRMD-AUQPNSDQSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514197>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010029> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "MHYXVYIXSQNYAB-SROLQZIESA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514186>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010030> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "JRAXTCVJHQQQFI-MIYSDGRQSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010031> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1";
  chebi:inchikey "ZAERJRCVOGRUTG-SQYJZSJHSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509784>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010032> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1";
  chebi:inchikey "FZTRGBDUYJPUMP-HLFOQYAOSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509785>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010033> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "ZPWRORASABBTDZ-VJVYKWLISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509790>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010034> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "UCNANHQXGCNEQG-SROLQZIESA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509797>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010035> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1";
  chebi:inchikey "BAAIOEJYQSNHKU-IVQDROGGSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509786>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010036> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h22,26,34,36,40,44,52,56,75-77,82H,5-21,23-25,27-33,35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,36-34-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PUTRROHYSHYRRH-OKWIMINFSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509801>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010037> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,33-34,36,40,46,50,71-73,78H,5-20,22-24,26-32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1";
  chebi:inchikey "ZEXMKVRSHXLZMD-JTDLGHPOSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515784>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010038> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33,35,38,41,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,41-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "UIWFIAVSCFCDJD-VJLFGQRYSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515785>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010039> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "QSSSMCXDGWQLTN-ZMLIYOKISA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515790>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010040> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,27-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "AWNIPQZPYCOURM-SEOPUDTCSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515797>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010041> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,33,35,39,43,50,54,75-77,82H,5-20,22-24,26-32,34,36-38,40-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,43-39-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "MNPANPIJXZGZDS-SMEVGCMDSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515786>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010042> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "UQILVZXAWQBYMW-GBLCAQMCSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515801>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010043> a owl:Class;
  chebi:formula "C75H146O17P2";
  chebi:inchi "InChI=1S/C75H146O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1";
  chebi:inchikey "FJFNQADURXYENT-NTQFVZKBSA-N";
  chebi:monoisotopicmass 1.381003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 66:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010044> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t72-,73-/m1/s1";
  chebi:inchikey "UEKVVFIHANATLU-FVROZTDHSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1',3'-Bis-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509194>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010045> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72+,73+/m0/s1";
  chebi:inchikey "BRPFYNAKWGGGDJ-BBJSQZNJSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509199>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010046> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72+,73+/m0/s1";
  chebi:inchikey "IJYQJXNVTVOMFZ-UNQSQVSWSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509206>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010047> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1";
  chebi:inchikey "NQSOVZLHEVOVSP-HLFOQYAOSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509195>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010048> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "FPNOEHIWWHPAII-OOOOKCHISA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509210>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010049> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1";
  chebi:inchikey "DXVRUQLDGFVVRO-DFXUENRWSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509404>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010050> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1";
  chebi:inchikey "OLHJPPJPLXBOIT-HLFOQYAOSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509405>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010051> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h35,38,73-75,80H,5-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "HYPRYGKPFAWVES-KTCURMSYSA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509410>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010052> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,73-75,80H,5-22,24-26,28-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "MHAQJVGWQGTVJR-RJFZYTPWSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509417>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010053> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1";
  chebi:inchikey "HFLMFTQFPTZWFQ-IVQDROGGSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509406>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010054> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "RWGVRYTVVLAUID-LITSJWNLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509421>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010055> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72+,73+/m0/s1";
  chebi:inchikey "NMZOQUQBALSXGU-BBJSQZNJSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511404>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010056> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33,36,73-75,80H,5-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-/t73-,74-,75-/m1/s1";
  chebi:inchikey "WJTUKGISIIKXSO-AGIDXYNMSA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511405>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010057> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33,35-36,38,73-75,80H,5-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "STQABLWKUFYLBO-QEOVERPQSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511410>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010058> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,33,35-36,38,73-75,80H,5-22,24-26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "VRCOLUBEARNJLG-OLEQJJKVSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511417>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010059> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PGKPYTKMPKEJOT-NPNQDSPYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511406>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010060> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "BVWZWXLHFDEAQX-RMASNYQRSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511421>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010061> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72+,73+/m0/s1";
  chebi:inchikey "JHMGQCQPDADEKM-UNQSQVSWSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514204>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010062> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,73-75,80H,5-20,22-24,26-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-/t73-,74-,75-/m1/s1";
  chebi:inchikey "RLEKMRCXLYIAFF-CJCXMYHHSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514205>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010063> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,38,73-75,80H,5-20,22-24,26-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "GRDUHQQYXHKCAH-CTUFLDJGSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514210>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010064> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,73-75,80H,5-20,22,24,26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "UOAMDLHONFQUPT-GDXZSKLFSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514217>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010065> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZZDVEVLXSSKEGY-LEFSYRSLSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514206>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010066> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36,38,40,44,52,56,75-77,82H,5-20,23-24,27-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ADVKLLKLSRQRFW-RUHZBPMPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514221>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010067> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1";
  chebi:inchikey "RPEVQQSURRZTOW-ARQKOWHBSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509804>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010068> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1";
  chebi:inchikey "FNQFQPIUANAWLC-IVQDROGGSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509805>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010069> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DMMHZSRBFQLRMJ-RBAQDIAKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509810>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010070> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "AGIRYZAZXXFDEX-SYFLFQITSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509817>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010071> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1";
  chebi:inchikey "KIVVJNSWEKFRSY-KICFKXOMSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509806>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010072> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "LPONAQPIODHLGK-BVEHSZMZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509821>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010073> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,41,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,41-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "LCBFOWXMSSDRLJ-HXJQJGSVSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515804>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010074> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,42,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "BQWWERNQVCBKLI-IHFMKGPASA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515805>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010075> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,42,50,54,75-77,82H,5-20,22-24,26-32,34,37-38,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "GEHUYGOLSWMGII-GXFHFEBMSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515810>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010076> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,42,50,54,75-77,82H,5-20,22,24,26,28-32,34,37-38,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "AEUDJCLGEKBCOM-BTQUIBFNSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515817>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010077> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21,25,33,36,41,44,52,56,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,44-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "NNZABCOMAWBETN-MZONCKCMSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515806>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010078> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "HRHBMYLZKFPKFL-IOSHXSAWSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515821>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010079> a owl:Class;
  chebi:formula "C75H144O17P2";
  chebi:inchi "InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h33-34,69-71,76H,5-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b34-33-/t69-,70+,71+/m0/s1";
  chebi:inchikey "FSGKQRBZDVRIQV-UTCPCMCDSA-N";
  chebi:monoisotopicmass 1.378987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 66:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010080> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72-,73-/m1/s1";
  chebi:inchikey "BRPFYNAKWGGGDJ-IUIJLXLSSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010081> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t72-,73-/m1/s1";
  chebi:inchikey "ZPHFETGCGQORSL-VENCYGLXSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1',3'-Bis-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509279>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010082> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "KGWFLVJITKGZPK-CERAXSNXSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509286>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010083> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "VZOALFDQOYJHJW-VJVYKWLISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509217>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010084> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "FUZQNIYCSTWCRK-JTGOWTDRSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509290>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010085> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h34,36,71-73,78H,5-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "SMSRAEVFQCDYGM-UTPTUZLBSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509504>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010086> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "RJLONBUWBZZSJY-VJVYKWLISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509505>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010087> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34-35,37-38,73-75,80H,5-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "YABXUGSGRSLWGV-OGLSUNSISA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509510>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010088> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,34-35,37-38,73-75,80H,5-22,24-26,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "BCEQMNFDXJYJQW-BPCLWMDUSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509517>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010089> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "SJIRQBCMEKAOPZ-RBAQDIAKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509506>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010090> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,26-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "XFVAQONGJAURQR-LRZPUGLMSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509521>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010091> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "HALIWWWEDTVFAZ-WXXPVVAPSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511504>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010092> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33-34,36-37,73-75,80H,5-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "SMSNRJNKGNYFPD-ATUXYMMGSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511505>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010093> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "LURKIRCDEFGGLO-IFIZMWIMSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511510>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010094> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,33-38,73-75,80H,5-22,24-26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "QIVMEVFLTSXDDT-BXAYDKQGSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511517>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010095> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "IYCJMIKVMQTTSU-YDJKHNAOSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511506>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010096> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZYTABVHXTHZVJU-RJZIJKBPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511521>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010097> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "VKTCIPSZDYDADI-CERAXSNXSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514304>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010098> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,73-75,80H,5-20,22-24,26-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "XHJCGFFSAFFBIN-NSNFMLGKSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514305>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010099> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-38,73-75,80H,5-20,22-24,26-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "HXMLVDCDWHIJHX-XVQSWLDASA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514310>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010100> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-38,73-75,80H,5-20,22,24,26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "RCNYCBNCZQEZLO-HMRIMOEUSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514317>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010101> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZESLMIMCTMCDJI-MFASVMLNSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514306>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010102> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "VACSRXDGVRADAR-YMFZLVCLSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514321>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010103> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "IKRRDIQDQMMTLY-SSPGZULISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509904>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010104> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "XPTIOGNUORNXIU-NPNQDSPYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509905>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010105> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "VDDRLKHOFIZPLF-YDJKHNAOSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509910>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010106> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "APQSVSPDOOARHP-TXXWRYSRSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509917>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010107> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DXZIPAGNBCGPCM-NFIHIGHOSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509906>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010108> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "NFTJIVXFIHIDFW-LSVGIOKYSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509921>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010109> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "KSDMJCCCAZMDQB-DPAFQIPISA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515904>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010110> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,42,50,54,75-77,82H,5-20,22-24,26-32,35,37,39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "WLKWYAONYWXLCD-ZBBQHFCJSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515905>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010111> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,26-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PALFENKTCWLMDZ-HUZMRGQRSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515910>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010112> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,42,50,54,75-77,82H,5-20,22,24,26,28-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "JHAZRLQRFFKKJT-WENBWJENSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515917>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010113> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21,25,33,35-36,40-41,44,52,56,77-79,84H,5-20,22-24,26-32,34,37-39,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,44-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZBYCILYYXUWDTO-BSYKVLCQSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515906>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010114> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MQRSYBVGJHVNCI-OLPQOAMBSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515921>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010115> a owl:Class;
  chebi:formula "C75H142O17P2";
  chebi:inchi "InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,33-34,69-71,76H,5-20,22-24,26-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,34-33-/t69-,70+,71+/m0/s1";
  chebi:inchikey "UMGKKHKOBCUCDP-JDVAIEAXSA-N";
  chebi:monoisotopicmass 1.376972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186586>;
  lipidmaps-o:abbrev "CL 66:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010116> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72-,73-/m1/s1";
  chebi:inchikey "IJYQJXNVTVOMFZ-VJOWCGEYSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010117> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "KGWFLVJITKGZPK-UPEULKHSSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186580>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010118> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t72-,73-/m1/s1";
  chebi:inchikey "YBUHXSOPQSREOE-QYJHZUEMSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1',3'-Bis-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186583>, <https://swisslipids.org/rdf/SLM_000509356>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010119> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "QCXJGCCOXXTYDD-SROLQZIESA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509224>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010120> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "LNWHOVVEZOLNGL-MIYSDGRQSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509360>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010121> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,34,36,71-73,78H,5-21,23-25,27-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "SVCMIDRBTFKQHA-OLRGSGOFSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509644>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010122> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "IDYMJGYPWNMDEM-SROLQZIESA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509645>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010123> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37-38,73-75,80H,5-21,23-25,27-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "MCUUVMMZJIDQIR-DFMJRYPOSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509650>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010124> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,73-75,80H,5-21,24-25,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "ABYSSSNXOREBEU-JMUJMRAYSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509657>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010125> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "XPLRPFGYRDWAPW-SYFLFQITSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509646>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010126> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35-36,39-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "MIXKWTANCIJFTR-WOLIAUBVSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509661>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010127> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,33-36,71-73,78H,5-21,23-25,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "UHINNAAEDUATOP-BTHJQLLNSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511644>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010128> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-34,36-37,73-75,80H,5-21,23-25,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "FUPZFAZPZKBTJH-CKBLQCNVSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511645>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010129> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-38,73-75,80H,5-21,23-25,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "MFDVAVHNNHDCJJ-YMVUXRJYSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511650>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010130> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "FVQCQPPFXBMZMP-HLUSNLDKSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511657>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010131> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZWLMXDSSBYJFBX-TXXWRYSRSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511646>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010132> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "RVBCMYASUXWARX-MNJGSETQSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511661>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010133> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "YWVIHZOVDVXYPV-JNKZWKOKSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514444>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010134> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,73-75,80H,5-20,23-24,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "KGNBNHDZMSZPGY-SUDFDVBQSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514445>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010135> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,73-75,80H,5-20,23-24,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "JGJBTBMJMGGXHP-CSNDORGWSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514450>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010136> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,73-75,80H,5-20,24,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "UVKQSZBEFXPLJG-ANRVGMDVSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514457>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010137> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "FWMITIQGUWGEQY-DLSDHOQLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514446>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010138> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "WFBIJXWUMDDSQE-GZDCWKGPSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514461>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010139> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "YYWWDCRPMZSIMG-TYGZTYOJSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186590>, <https://swisslipids.org/rdf/SLM_000510044>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010140> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "BEJFLNBDCWVIRG-LEFSYRSLSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510045>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010141> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "JGIMWKRVEHFZMA-MFASVMLNSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510050>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010142> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PLONMVDNVPUCFE-DLSDHOQLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510057>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010143> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MIRYDNHGJFAIAA-SXMKFZNESA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510046>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010144> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "NBEHROKQZJDUEV-PFWNMDRNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510061>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010145> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,27-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "CEHOTBVAVKIFDE-KFVJTPPQSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516044>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010146> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,42,50,54,75-77,82H,5-20,23-24,27-32,35,37,39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "LUPCJOOJTWXTRX-RMOBCYILSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516045>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010147> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,42,50,54,75-77,82H,5-20,23-24,27-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "GOQIACBXGNBELE-BUIGCRRISA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516050>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010148> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,42,50,54,75-77,82H,5-20,24,28-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "INEPDXXERDFHOG-JSAYNWJOSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516057>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010149> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35-36,40-41,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,44-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZOZQCYZBWUYTTA-RKBLQASKSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516046>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010150> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "CVHFEJMBOCIMNY-XIZGKTIBSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516061>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010151> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1";
  chebi:inchikey "JMKXDKYRMKCFRC-DFXUENRWSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010152> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1";
  chebi:inchikey "NQSOVZLHEVOVSP-ARQKOWHBSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010153> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "VZOALFDQOYJHJW-SSPGZULISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010154> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "QCXJGCCOXXTYDD-TYGZTYOJSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010155> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-47-51-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t76-,77-/m1/s1";
  chebi:inchikey "XZGQPODGULONEV-KZCWQMDCSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1',3'-Bis-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509213>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010156> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-47-51-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,39,43,51,55,75-77,82H,5-20,22-24,26-32,34,36-38,40-42,44-50,52-54,56-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,43-39-,55-51-/t75-,76+,77+/m0/s1";
  chebi:inchikey "LUIMFUMBLJAVHH-TWEBNTAMSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509228>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010157> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1";
  chebi:inchikey "MJPDFBFPXQUTEO-ARQKOWHBSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509424>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010158> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1";
  chebi:inchikey "KYBIUINAKNYBTR-IVQDROGGSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509425>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010159> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DLFDALDGJSHPRH-RBAQDIAKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509430>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010160> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DDCGTQJZWMEEEN-SYFLFQITSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509437>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010161> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1";
  chebi:inchikey "JORBHMMRBHRCJS-KICFKXOMSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509426>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010162> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "BTBXCRQAYILENW-BVEHSZMZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509441>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010163> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "IHSYBOSEQBOLHB-SSPGZULISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511424>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010164> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "KNCZIDMIUABYKG-NPNQDSPYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511425>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010165> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "VDYBQSWWAAGZLH-YDJKHNAOSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511430>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010166> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "GFQLTGZBLPSBHJ-TXXWRYSRSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511437>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010167> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "CUWMCGZODMUPEW-NFIHIGHOSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511426>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010168> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZRPHOJBLAHWPAB-LSVGIOKYSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511441>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010169> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "SHOZCSOAJPQBBT-TYGZTYOJSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514224>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010170> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZEXMULBUYOERKW-LEFSYRSLSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514225>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010171> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "NHOHQBVTDVWLBP-MFASVMLNSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514230>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010172> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "MLRICSFPDVVPNW-DLSDHOQLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514237>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010173> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "YPAOLVLARRWFKJ-SXMKFZNESA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514226>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010174> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "QCEZTDFGNRGNJG-PFWNMDRNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514241>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010175> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1";
  chebi:inchikey "PYWNXYGGAZHMRG-HRXLSSNSSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509824>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010176> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1";
  chebi:inchikey "HYHGESNQSAQVOG-KICFKXOMSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509825>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010177> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MRZMDRQGDNUQET-NFIHIGHOSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509830>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010178> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FKUKVBIKPMZVIP-SXMKFZNESA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509837>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010179> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1";
  chebi:inchikey "FVOWBXLTRAEWCV-DGUMJXIBSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509826>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010180> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,44,48,56,60,79-81,86H,5-22,24-26,28-34,36-37,39-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,38-35-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "VQUUSLNEXRCLAE-XTTMQFDNSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509841>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010181> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,39,43,50,54,75-77,82H,5-20,22-24,26-32,34,36-38,40-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,43-39-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HIBKPCBVOJGRNI-CJSFDGEPSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515824>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010182> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,41,44,52,56,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,44-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "YQVBUGGLAOMYOS-MZONCKCMSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515825>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010183> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,40-41,44,52,56,77-79,84H,5-20,22-24,26-32,34,37-39,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,44-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DVJPVDMWYWFMLM-BSYKVLCQSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515830>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010184> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,40-41,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,44-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "BTXCAURPBDNXKU-RKBLQASKSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515837>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010185> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,42,46,54,58,79-81,86H,5-20,22-24,26-32,34-35,37-41,43-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,36-33-,46-42-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "GFKWXAHJAZUIJI-VHTNGKTHSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515826>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010186> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,42,44,46,48,54,56,58,60,79-81,86H,5-20,22,24,26,28-32,34,37,39-41,43,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,36-33-,38-35-,46-42-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "GJCXROFTSNIDOY-HPUKZSKUSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000515841>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010187> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,33-34,36,40,48,52,71-73,78H,5-20,22-24,26-32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,34-33-,40-36-,52-48-/t71-,72+,73+/m0/s1";
  chebi:inchikey "LNSJIYLHWFSCHJ-UOCXOEGRSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010188> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "FPNOEHIWWHPAII-PANWHXGFSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010189> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "FUZQNIYCSTWCRK-CFXQYHFVSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010190> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "LNWHOVVEZOLNGL-AKOSXKCQSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010191> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-47-51-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,39,43,51,55,75-77,82H,5-20,22-24,26-32,34,36-38,40-42,44-50,52-54,56-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,43-39-,55-51-/t75-,76-,77-/m1/s1";
  chebi:inchikey "LUIMFUMBLJAVHH-UWXMYUDHSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010192> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-47-51-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-40,43-44,51-52,55-56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-50,53-54,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,55-51-,56-52-/t76-,77-/m1/s1";
  chebi:inchikey "CDZREDJCDSWYJA-RXBVTRGHSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1',3'-Bis-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509378>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010193> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "ONUAZUKFBWXEGY-PANWHXGFSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509724>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010194> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PCNORRXJAKSFTA-LITSJWNLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509725>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010195> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,26-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "FZZLIVSAGOSYGN-LRZPUGLMSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509730>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010196> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DRSPHYGRICTPAB-WOLIAUBVSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509737>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010197> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,41,45,53,57,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-44,46-52,54-56,58-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,45-41-,57-53-/t77-,78-,79-/m1/s1";
  chebi:inchikey "GYNHNKCVBIQYBN-DSZAIHBUSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509726>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010198> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "GWXRANXSWWUOKP-WGIMWSGRSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509741>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010199> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "OKRJMXZOJQEMLS-CFXQYHFVSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511724>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010200> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZLDWIEDOFXZSDD-RMASNYQRSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511725>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010201> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "XSZPSNVFNQOCCD-RJZIJKBPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511730>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010202> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ORUSVNDMRDEFAZ-MNJGSETQSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511737>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010203> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,40-41,45,53,57,77-79,84H,5-20,22-24,26-32,34,37-39,42-44,46-52,54-56,58-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,45-41-,57-53-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OMNWNAVBQRPQGG-ORPVZGITSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511726>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010204> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "YFTKDXJLWQIEGS-QAFIPZDZSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000511741>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010205> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "JTCXWHJHZSGEJX-AKOSXKCQSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514524>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010206> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,44,52,56,75-77,82H,5-20,23-24,27-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "OVHWDHCPYYZEKO-RUHZBPMPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514525>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010207> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "CNKGVKVCGMKYTR-YMFZLVCLSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514530>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010208> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HMVNMFFPTUIVFK-GZDCWKGPSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514537>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010209> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,40-41,45,53,57,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-44,46-52,54-56,58-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,45-41-,57-53-/t77-,78-,79-/m1/s1";
  chebi:inchikey "UDYACPAWNUZLAZ-MQHDNYDKSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514526>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010210> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,24,28-32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VJGKQOXGSGKXOT-NJDWCVODSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000514541>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010211> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h22,26,34,36,40,44,52,56,75-77,82H,5-21,23-25,27-33,35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,36-34-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "FDQNZMYLNUNFFH-RIOOCLAOSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510124>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010212> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "KABZLQUDYDZYPV-BVEHSZMZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510125>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010213> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZEBZNQZZWCSRBR-LSVGIOKYSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510130>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010214> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "UCDOHEHTYYRSFL-PFWNMDRNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510137>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010215> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,43,47,55,59,79-81,86H,5-21,23-25,27-33,35-36,38-42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,37-34-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "FPMZXLQFZPEGNH-GRZYJUHISA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510126>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010216> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,43-44,47-48,55-56,59-60,79-81,86H,5-21,24-25,28-33,36,39-42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,37-34-,38-35-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "IRQNGLSSHUWHNW-PBNXEMKSSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000510141>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010217> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "KUFRUDPVQQMGMD-MRKBWZQWSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516124>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010218> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "SQTSUJZVXCIOBQ-IOSHXSAWSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516125>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010219> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RPRBQFGZJCZRKP-OLPQOAMBSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516130>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010220> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FCZRRXJFBSULKW-XIZGKTIBSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516137>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010221> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,42-43,46-47,54-55,58-59,79-81,86H,5-20,23-24,27-32,35,38-41,44-45,48-53,56-57,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,36-33-,37-34-,46-42-,47-43-,58-54-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "CIFPJCBAKZRQOB-HSZYLCNHSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516126>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010222> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-44,46-48,54-56,58-60,79-81,86H,5-20,24,28-32,39-41,45,49-53,57,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,58-54-,59-55-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "GMAAZAIKLQVWKY-UPIWJBFLSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[16:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516141>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 16:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010223> a owl:Class;
  chebi:formula "C75H146O17P2";
  chebi:inchi "InChI=1S/C75H146O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1";
  chebi:inchikey "RRLSOHFXWLRDBR-NTQFVZKBSA-N";
  chebi:monoisotopicmass 1.381003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 66:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010224> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1";
  chebi:inchikey "DXVRUQLDGFVVRO-SQYJZSJHSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010225> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h34,36,71-73,78H,5-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "SMSRAEVFQCDYGM-KHODPMNOSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010226> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,34,36,71-73,78H,5-21,23-25,27-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "SVCMIDRBTFKQHA-MGESFRPNSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010227> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1";
  chebi:inchikey "MJPDFBFPXQUTEO-HLFOQYAOSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010228> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "ONUAZUKFBWXEGY-OOOOKCHISA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010229> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t72-,73-/m1/s1";
  chebi:inchikey "QYNCXXMASCKYSM-FVROZTDHSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1',3'-Bis-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516984>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010230> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1";
  chebi:inchikey "HIPHRGUIEMLVAI-HLFOQYAOSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516985>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010231> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h35,38,73-75,80H,5-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "VOVAXZFTMNPICU-KTCURMSYSA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516990>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010232> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,73-75,80H,5-22,24-26,28-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "RIEWAONWOIQGGJ-RJFZYTPWSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516997>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010233> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1";
  chebi:inchikey "AUFCMTYIWYWVJN-IVQDROGGSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000516986>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010234> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "NJLBSENOASXKNV-LITSJWNLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517001>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010235> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72+,73+/m0/s1";
  chebi:inchikey "YYGLTZAEHFRBIL-BBJSQZNJSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518794>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010236> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "BTYKYWFDFXJPRZ-VJVYKWLISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518795>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010237> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h34-35,37-38,73-75,80H,5-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "UEHOZMDRLXJQNA-OGLSUNSISA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518800>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010238> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,34-35,37-38,73-75,80H,5-22,24-26,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "ICSASFCDXYFLQT-BPCLWMDUSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518807>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010239> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "QDRQJQVQTNXZHY-RBAQDIAKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518796>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010240> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,26-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZVEGQHPAPLUQDP-LRZPUGLMSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518811>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010241> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72+,73+/m0/s1";
  chebi:inchikey "WKVJRYCDTOUHDJ-UNQSQVSWSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521594>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010242> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "SYAXPVZMPIDXOD-SROLQZIESA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521595>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010243> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37-38,73-75,80H,5-21,23-25,27-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "AGMUJHZIBOCJIA-DFMJRYPOSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521600>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010244> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,73-75,80H,5-21,24-25,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "XKIMNGVSKQFPEV-JMUJMRAYSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521607>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010245> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "BPONGLWPXXVDDK-SYFLFQITSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521596>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010246> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PTRHXWXDHBAAKH-WOLIAUBVSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521611>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010247> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1";
  chebi:inchikey "ZTSQRLBLUHISDK-HLFOQYAOSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517194>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010248> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1";
  chebi:inchikey "GEIOKNXEPCFTDH-IVQDROGGSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517195>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010249> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "GUGJFQKZPIDTBI-RBAQDIAKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517200>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010250> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "BWBXETNXABSGPW-SYFLFQITSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517207>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010251> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1";
  chebi:inchikey "RWGLSEBETPSMGL-KICFKXOMSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517196>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010252> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MSQASAWVVJQXAC-BVEHSZMZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517211>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010253> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "QYGHYAQBQVLBMF-MHNWUSTCSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523194>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010254> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,43,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "CXXSLONZENJICW-DCROWCRESA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523195>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010255> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,43,50,54,75-77,82H,5-20,22-24,26-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "OLAVGDFGXOQGOK-XLQVUVMESA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523200>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010256> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "YKWUBRPNWYONOE-UPIGKBJESA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523207>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010257> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21,25,33,36,41,45,52,56,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,45-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "LAKMTMSPIDVXHN-IQLJTGGZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523196>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010258> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "LMQGDOCXDXDCFT-APYLPIBHSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523211>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010259> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1";
  chebi:inchikey "UXFVBRRGQACDSO-DFXUENRWSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010260> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1";
  chebi:inchikey "OLHJPPJPLXBOIT-ARQKOWHBSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010261> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "RJLONBUWBZZSJY-SSPGZULISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010262> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "IDYMJGYPWNMDEM-TYGZTYOJSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010263> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1";
  chebi:inchikey "KYBIUINAKNYBTR-HRXLSSNSSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010264> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PCNORRXJAKSFTA-SUKLYNSKSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010265> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1";
  chebi:inchikey "HIPHRGUIEMLVAI-ARQKOWHBSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010266> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t76-,77-/m1/s1";
  chebi:inchikey "XVTUQDWPJJBEHJ-KZCWQMDCSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1',3'-Bis-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol", "CL(1'-[18:0/18:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62861>, <https://swisslipids.org/rdf/SLM_000517004>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP12010267> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZUFQQZQGIQRKQI-QNVABXLKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517009>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010268> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DBSVBEJTDNMFKN-LYIPOKJSSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517016>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010269> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1";
  chebi:inchikey "UKQSFWBAEPWROD-KICFKXOMSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517005>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010270> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,37,42,46,54,58,77-79,84H,5-20,22-24,26-32,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "JYPZHAWNPXTKGT-POQYJARGSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517020>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010271> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33,36,73-75,80H,5-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-/t73-,74+,75+/m0/s1";
  chebi:inchikey "PVNBLAUIPZLHIX-YLDOMIGHSA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518814>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010272> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,37,75-77,82H,5-32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-/t75-,76+,77+/m0/s1";
  chebi:inchikey "LEGFNXHHOZSZHQ-JNSLIZEDSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518815>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010273> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,35,37,39,75-77,82H,5-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ALLKRZIEOMTOPX-DPWSWNIQSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518820>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010274> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33,35,37,39,75-77,82H,5-22,24-26,28-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "GPAIEUVPLXKZML-IZPXXVRBSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518827>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010275> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "UOVVDFKOFHUAGB-NFIHIGHOSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518816>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010276> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,40,42,46,54,58,77-79,84H,5-20,22-24,26-32,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "XHEVWWGIAFSBJQ-JEIKKLHZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518831>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010277> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,73-75,80H,5-20,22-24,26-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-/t73-,74+,75+/m0/s1";
  chebi:inchikey "RQXHWYSSSCJYCY-UFGAZERTSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521614>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010278> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,75-77,82H,5-20,22-24,26-32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZRGGOYNXRGWEKW-LXNZCCBTSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521615>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010279> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,39,75-77,82H,5-20,22-24,26-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "VYDKTRGBFXWUJZ-JPXUVKIYSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521620>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010280> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,75-77,82H,5-20,22,24,26,28-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "SJMAYOLTOQTFJZ-HOMCVVHXSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521627>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010281> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "CPCRVNNVPDARMW-SXMKFZNESA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521616>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010282> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,40,42,46,54,58,77-79,84H,5-20,22,24,26,28-32,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "KNIIJLWYEHXILF-XBUFMWPESA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521631>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010283> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1";
  chebi:inchikey "ISRSKCDWSARRNV-HRXLSSNSSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517214>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010284> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1";
  chebi:inchikey "PQRMVPRUNWJWQB-KICFKXOMSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517215>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010285> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h36,41,77-79,84H,5-35,37-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ANHCHOBPXADMJF-ZDOGEGROSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517220>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010286> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,36,41,77-79,84H,5-23,25-27,29-35,37-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "COOYXWUOPWOULK-JZSTVSTCSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517227>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010287> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1";
  chebi:inchikey "LPOXXOHDVAQWLP-DGUMJXIBSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517216>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010288> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,34,38,44,48,56,60,79-81,86H,5-21,23-25,27-33,35-37,39-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "YNEBNSGNRGWPJL-UUNXCQEOSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517231>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010289> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,43,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PGVSPSFXTPYUJS-SKTVNUALSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523214>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010290> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,37,42,44,52,56,77-79,84H,5-20,22-24,26-32,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DJRJHSJYUGAXMR-LVNGKUKESA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523215>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010291> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-24,26-32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FPDCEMNSCAWZKL-UINPBPCTSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523220>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010292> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RSBXITISECYZTE-SNDLUKELSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523227>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010293> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,37,43,46,54,58,79-81,86H,5-20,22-24,26-32,34-36,38-42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "FIJQTIBDLWBBGN-ZCZNUXQMSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523216>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010294> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "NBUCOUBHCHXEHG-RTYPEGKMSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1,2-dioctadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523231>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010295> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h34,36,71-73,78H,5-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "HYFCNPYHPNEQPO-UTPTUZLBSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010296> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h35,38,73-75,80H,5-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "HYPRYGKPFAWVES-OHRUISCYSA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010297> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34-35,37-38,73-75,80H,5-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "YABXUGSGRSLWGV-UWASSTIXSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186592>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010298> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37-38,73-75,80H,5-21,23-25,27-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "MCUUVMMZJIDQIR-OQMCNPMOSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010299> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DLFDALDGJSHPRH-QNVABXLKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010300> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,26-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "FZZLIVSAGOSYGN-MGBQASBVSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010301> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h35,38,73-75,80H,5-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "VOVAXZFTMNPICU-OHRUISCYSA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010302> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZUFQQZQGIQRKQI-RBAQDIAKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010303> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h35-36,39-40,75-77,82H,5-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-,40-36-/t76-,77-/m1/s1";
  chebi:inchikey "REXKVAILCLQOGB-JDGSSEIPSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1',3'-Bis-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517089>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010304> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,39-40,75-77,82H,5-22,24-26,28-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "AWEQMHJFYYSQCN-XNNLYFDNSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517096>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010305> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h36,41,77-79,84H,5-35,37-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "JZOBNWMSPSNIMD-ZDOGEGROSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517027>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010306> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-24,26-32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "HCSPZZMFXGLHTF-ZCBRKHGTSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517100>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010307> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33,35-36,38,73-75,80H,5-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "UCOZIOPDYXJADS-CMMGXHCLSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518914>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010308> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,36-37,40,75-77,82H,5-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "GCVYKWJQCRUHHO-HLJAELGDSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518915>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010309> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,35-37,39-40,75-77,82H,5-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "MXJOJIXCZMAOLW-FHMYPFIKSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518920>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010310> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33,35-37,39-40,75-77,82H,5-22,24-26,28-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "YCJWWPVXGWPIJI-ZJGNQSBUSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518927>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010311> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h35-36,40-41,77-79,84H,5-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RQYHXWXRTOIOQI-NPZBACGNSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518916>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010312> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,40-42,46,54,58,77-79,84H,5-20,22-24,26-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RMNXQIUTQIPPMB-PKLXIFEXSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518931>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010313> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,38,73-75,80H,5-20,22-24,26-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "HCWCDBVLIBDXGN-JVIFSFFESA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521714>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010314> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,40,75-77,82H,5-20,22-24,26-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PNQZMVSNKHBVJZ-SIRBDOITSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521715>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010315> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,39-40,75-77,82H,5-20,22-24,26-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "GKHRLCKRJSQCGH-OQLDHGOASA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521720>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010316> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,39-40,75-77,82H,5-20,22,24,26,28-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ICYGVUSFFDRBAN-GMGNSVNHSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521727>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010317> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,35-36,40-41,77-79,84H,5-22,24-26,28-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VPXYOQVBHPSWGJ-QKCLYLGHSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521716>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010318> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,40-42,46,54,58,77-79,84H,5-20,22,24,26,28-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VMRYCQDIDYNMKE-QYQAOPANSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521731>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010319> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "LAMGECSGPKTKRM-QNVABXLKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517314>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010320> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "NTBDQDWKHOOFPU-NFIHIGHOSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517315>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010321> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h35-36,40-41,77-79,84H,5-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "HDYOUVGZWRDFSL-NPZBACGNSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517320>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010322> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,35-36,40-41,77-79,84H,5-23,25-27,29-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "CDFCLIXJWWSPJH-SQOJLNHVSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517327>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010323> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h36,42,79-81,86H,5-35,37-41,43-78H2,1-4H3,(H,91,92)(H,93,94)/b42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "IQRQCIJPYFGHFL-XYTBZCGESA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517316>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010324> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,34,36,38,42,44,48,56,60,79-81,86H,5-21,23-25,27-33,35,37,39-41,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UPHUTSLPRXFQJM-TYOKZFRUSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517331>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010325> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,43,50,54,75-77,82H,5-20,22-24,26-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "KWQAWVFQFNMAQC-QPNGIJSNSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523314>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010326> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,40,42,44,52,56,77-79,84H,5-20,22-24,26-32,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VANGXIIYNGTQFI-REHIPYLUSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523315>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010327> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,40-42,44,52,56,77-79,84H,5-20,22-24,26-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZLIMIFSZULCOTG-ZTSBVDQSSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523320>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010328> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,40-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZAFDCZWGSFBHLE-OEDILKHOSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523327>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010329> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,36-37,42-43,46,54,58,79-81,86H,5-20,22-24,26-32,34-35,38-41,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "ONYPHUADYSGMNU-SKIHBYFNSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523316>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010330> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "KKZIEGPXPWDPPN-CENNHKTHSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523331>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010331> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,34,36,71-73,78H,5-21,23-25,27-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "XXLRJGMHMYYYJD-OLRGSGOFSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010332> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,73-75,80H,5-22,24-26,28-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "MHAQJVGWQGTVJR-DMBBWUNWSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010333> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,34-35,37-38,73-75,80H,5-22,24-26,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "BCEQMNFDXJYJQW-PTINRAFOSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010334> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,73-75,80H,5-21,24-25,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "ABYSSSNXOREBEU-JICMQTMVSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010335> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DDCGTQJZWMEEEN-LYIPOKJSSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010336> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DRSPHYGRICTPAB-MSCSEJEPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010337> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,73-75,80H,5-22,24-26,28-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "RIEWAONWOIQGGJ-DMBBWUNWSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010338> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DBSVBEJTDNMFKN-SYFLFQITSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010339> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,39-40,75-77,82H,5-22,24-26,28-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "AWEQMHJFYYSQCN-REXYHFIISA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010340> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,39-40,75-77,82H,5-22,25-26,29-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,39-35-,40-36-/t76-,77-/m1/s1";
  chebi:inchikey "KKSIQRQROPFXHU-UKACAZDSSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1',3'-Bis-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517166>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010341> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,36,41,77-79,84H,5-23,25-27,29-35,37-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OWVGDPXBMIKDBW-JZSTVSTCSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517034>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010342> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "PJFQPSJBXIQNOT-SJHREPIJSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517170>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010343> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,33,35-36,38,73-75,80H,5-22,24-26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "QLLURQHOGBWUII-VUEBLWDTSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519054>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010344> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HRISVBMARIKRDK-TXXWRYSRSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519055>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010345> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-36,38-40,75-77,82H,5-22,24-26,28-33,37,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "JPGXQVNKYSNBDU-JWJDHIRBSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519060>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010346> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,33,35-37,39-40,75-77,82H,5-22,25-26,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,37-33-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "OZCXWTZILHFNMW-IPMOYKRFSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519067>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010347> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,35-36,40-41,77-79,84H,5-23,25-27,29-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "WJXDTFCCWUGZSZ-SQOJLNHVSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519056>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010348> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,40-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MCQJOQIDAPPREB-WFJPYQSUSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519071>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010349> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,73-75,80H,5-20,22,24,26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "JEUGEIPAPVTFJZ-QJCNJITASA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521854>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010350> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,40,75-77,82H,5-20,22-23,26-27,29-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "LCRLYEDSSCLYGG-NKVNVKLUSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521855>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010351> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,39-40,75-77,82H,5-20,22-23,26-27,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "LSVCWQOIARAZJD-HYBOPBOGSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521860>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010352> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39-40,75-77,82H,5-20,22,26,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,37-33-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "GYGVBDDPVVKFRF-RZWFFHHNSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521867>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010353> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,40-41,77-79,84H,5-22,25-26,29-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VZSDCZOSOLQNMD-AROSVHCOSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521856>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010354> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,40-42,46,54,58,77-79,84H,5-20,22,26,29-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FDUQSJBONINQHH-UHKNVVDBSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521871>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010355> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DDSVLLSMEPEWHA-LYIPOKJSSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186595>, <https://swisslipids.org/rdf/SLM_000517454>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010356> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "PYTGOHYJDZCLOS-SXMKFZNESA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517455>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010357> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,35-36,40-41,77-79,84H,5-22,24-26,28-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "LNHFDCVFZJJZDS-QKCLYLGHSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517460>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010358> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,40-41,77-79,84H,5-22,25-26,29-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "SJPOCMDZUCUSMH-AROSVHCOSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517467>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010359> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h24,28,36,42,79-81,86H,5-23,25-27,29-35,37-41,43-78H2,1-4H3,(H,91,92)(H,93,94)/b28-24-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "GDHGZOYGARHGFC-ZPAQSCRJSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517456>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010360> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,24,26,28,34,36,38,42,44,48,56,60,79-81,86H,5-21,23,25,27,29-33,35,37,39-41,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,28-24-,38-34-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "DAMIBEAFPSHGAN-QEOAUDQNSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517471>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010361> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "WRFDORCXOQGMPZ-WMKAXUMRSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523454>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010362> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,40,42,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "YQLYYCLTJYQVFH-IZOUXJHXSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523455>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010363> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,40-42,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "XJSKMGDXCGNIMJ-PCRJMEQHSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523460>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010364> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,40-42,44,52,56,77-79,84H,5-20,22,26,29-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FXRSADVXCRVVKW-NPBNGWRZSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523467>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010365> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,24-25,28,33,36-37,42-43,46,54,58,79-81,86H,5-20,22-23,26-27,29-32,34-35,38-41,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "JKSJBTAKLFLZHD-RORXFBEVSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523456>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010366> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "MDNFDMJLOMDWOP-OVQLAXNZSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523471>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010367> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1";
  chebi:inchikey "IUDFWBZUAYDMBQ-ARQKOWHBSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010368> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1";
  chebi:inchikey "HFLMFTQFPTZWFQ-HRXLSSNSSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010369> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "SJIRQBCMEKAOPZ-QNVABXLKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010370> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "XPLRPFGYRDWAPW-LYIPOKJSSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010371> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1";
  chebi:inchikey "JORBHMMRBHRCJS-NUEDVNQUSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010372> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,41,45,53,57,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-44,46-52,54-56,58-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,45-41-,57-53-/t77-,78+,79+/m0/s1";
  chebi:inchikey "GYNHNKCVBIQYBN-CMQXINHYSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010373> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1";
  chebi:inchikey "AUFCMTYIWYWVJN-HRXLSSNSSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010374> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1";
  chebi:inchikey "UKQSFWBAEPWROD-NUEDVNQUSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010375> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h36,41,77-79,84H,5-35,37-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "JZOBNWMSPSNIMD-RBPWENOPSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010376> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,36,41,77-79,84H,5-23,25-27,29-35,37-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OWVGDPXBMIKDBW-PIAWKAFUSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010377> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t80-,81-/m1/s1";
  chebi:inchikey "PQBIZZLSDCKOHT-DELZEKIRSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1',3'-Bis-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517023>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010378> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,43,47,55,59,79-81,86H,5-20,22-24,26-32,34-36,38-42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "PMCJWGKHQLNOJL-XWNPMLDMSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517038>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010379> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "OVBDUPOOHRDKDZ-OOPZLYHYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518834>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010380> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34,39,77-79,84H,5-33,35-38,40-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OCVQHXWOHWBWDW-SRUOSLMKSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518835>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010381> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34,36,39,41,77-79,84H,5-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "CZOCYWHEKGUQJR-HBTQDNJOSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518840>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010382> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,34,36,39,41,77-79,84H,5-23,25-27,29-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,39-34-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "NZKFZSKOCDFMJO-UEGPGSPUSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518847>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010383> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h35,41,79-81,86H,5-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UDIJGSKOKDIYFX-MJQZYMHRSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518836>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010384> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,41,43,47,55,59,79-81,86H,5-20,22-24,26-32,34,36,38-40,42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "ZTOLXFDVGBFNJA-BULNECKTSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000518851>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010385> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "AHDAUDXQAUZDBB-YVGCIYPGSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521634>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010386> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34,39,77-79,84H,5-21,23-25,27-33,35-38,40-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZUSNHXUPVKTXPX-UKMLIEJNSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521635>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010387> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34,36,39,41,77-79,84H,5-21,23-25,27-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "SBHQGXAGNQKJQW-QIQWKZPWSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521640>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010388> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,39,41,77-79,84H,5-21,23,25,27,29-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,39-34-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZDUJJBHUSZNMOO-UHZSLDBMSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521647>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010389> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35,41,79-81,86H,5-22,24-26,28-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-/t79-,80+,81+/m0/s1";
  chebi:inchikey "GHRAVXAIGILXAQ-QMYLPVAPSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521636>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010390> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,41,43,47,55,59,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "USOPAKQCZOLPFX-LJFSVLIASA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521651>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010391> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1";
  chebi:inchikey "SDYZREQLCVWVDJ-NUEDVNQUSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517234>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010392> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1";
  chebi:inchikey "NYYPWGTUJSNQOF-CVDIYTIKSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517235>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010393> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h36,42,79-81,86H,5-35,37-41,43-78H2,1-4H3,(H,91,92)(H,93,94)/b42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "NNVUKBAABSBJTI-JFOWMUBHSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517240>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010394> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h24,28,36,42,79-81,86H,5-23,25-27,29-35,37-41,43-78H2,1-4H3,(H,91,92)(H,93,94)/b28-24-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "VZFMRTOJINUBBV-KBVAUBQYSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517247>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010395> a owl:Class;
  chebi:formula "C87H170O17P2";
  chebi:inchi "InChI=1S/C87H170O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1";
  chebi:inchikey "UNHGDPVDURFRSY-QEZVSPINSA-N";
  chebi:monoisotopicmass 1.549191329E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517236>;
  lipidmaps-o:abbrev "CL 78:0";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010396> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,46,50,58,62,81-83,88H,5-22,24-26,28-34,36-38,40-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,39-35-,50-46-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "BXTINTODKWHLCP-YRODWFQTSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517251>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010397> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,41,45,52,56,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,45-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RWGDVOSOSPTZPC-JDJPQAHYSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523234>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010398> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,43,46,54,58,79-81,86H,5-20,22-24,26-32,34-36,38-42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "OUVMMVIGYCITHN-UQOXUFIPSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523235>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010399> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,42-43,46,54,58,79-81,86H,5-20,22-24,26-32,34-35,38-41,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "DQNYBGMMBVVUHL-ZYWUXPRNSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523240>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010400> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,42-43,46,54,58,79-81,86H,5-20,22-23,26-27,29-32,34-35,38-41,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "YGBQTMRAFMKLAW-YDMWVHGZSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523247>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010401> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,44,48,56,60,81-83,88H,5-20,22-24,26-32,34-36,38-43,45-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,37-33-,48-44-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "NGGDTFVVSVYLEL-FQRCJCIPSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523236>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010402> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,44,46,48,50,56,58,60,62,81-83,88H,5-20,22,24,26,28-32,34,36,38,40-43,45,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,48-44-,50-46-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "RHUVIAWZCBMTPM-ONGQQYIFSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523251>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010403> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "OWYDZVIGMMFAIJ-PANWHXGFSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010404> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "RWGVRYTVVLAUID-SUKLYNSKSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010405> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,26-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "XFVAQONGJAURQR-MGBQASBVSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010406> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35-36,39-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "MIXKWTANCIJFTR-MSCSEJEPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010407> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "BTBXCRQAYILENW-RURIDLPASA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010408> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "GWXRANXSWWUOKP-VWVICMKNSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010409> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "NJLBSENOASXKNV-SUKLYNSKSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010410> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,37,42,46,54,58,77-79,84H,5-20,22-24,26-32,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "JYPZHAWNPXTKGT-JDOZXMQMSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010411> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-24,26-32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "HCSPZZMFXGLHTF-JJWREKJTSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010412> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "PJFQPSJBXIQNOT-QGXYEESLSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010413> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,43,47,55,59,79-81,86H,5-20,22-24,26-32,34-36,38-42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "PMCJWGKHQLNOJL-QRRXDRCISA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010414> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,43-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,27-32,35-36,39-42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,47-43-,48-44-,59-55-,60-56-/t80-,81-/m1/s1";
  chebi:inchikey "KJCSTZHBLWNJQB-UTCQLPEXSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1',3'-Bis-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517188>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010415> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "UAGPRLSGGADANX-ZVBQEEGISA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519134>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010416> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,37,39,42,46,54,58,77-79,84H,5-20,22-24,26-32,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "SMAZAMGFOOJTGX-WVIPUCDSSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519135>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010417> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,22-24,26-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "KSDNZZRNWTYRSL-YYQIJKLNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519140>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010418> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "JTEIHLNKQNTWKI-BFJABVSOSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519147>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010419> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,42-43,47,55,59,79-81,86H,5-20,22-24,26-32,34-35,38-41,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,42-36-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "LTBIRUJXNAVYIO-GTKCZUGZSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519136>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010420> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,47-43-,48-44-,59-55-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "CFCMAGBQCMEIKH-XJPGBBAZSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000519151>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010421> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,44,52,56,75-77,82H,5-20,23-24,27-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "AXSPLGQEOFLPHP-UDSQUTDRSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521934>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010422> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37,39,42,46,54,58,77-79,84H,5-20,23-24,27-32,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "QALPUNLRJYLEHS-IOOWSCHGSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521935>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010423> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,23-24,27-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DXVYZPUWIRJIOM-UYNGQIGYSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521940>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010424> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,23,27,29-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ROUKESNFYHLIHW-FRZOFRRFSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521947>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010425> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,42-43,47,55,59,79-81,86H,5-20,22-23,26-27,29-32,34-35,38-41,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,42-36-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "QTCOITSNXDNTBZ-IQXZTCQVSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521936>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010426> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-44,47-48,55-56,59-60,79-81,86H,5-20,24,28-32,36,39-40,42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,47-43-,48-44-,59-55-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "XLWJYPLADLQKPB-SBKWRZCSSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000521951>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010427> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "QNHHLTXPRGDZNK-RURIDLPASA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517534>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010428> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,44,48,56,60,79-81,86H,5-21,23-25,27-33,35-37,39-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "OBSSEBPVMSKGQR-LDJSFPOKSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517535>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010429> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,26,34,36,38,42,44,48,56,60,79-81,86H,5-21,23-25,27-33,35,37,39-41,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "MUHJWIQNNUJTRY-VOQUVWLGSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517540>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010430> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,38,42,44,48,56,60,79-81,86H,5-21,23,25,27,29-33,35,37,39-41,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,28-24-,38-34-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "LOCPNFRIGHSXLW-FFNIMDBISA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517547>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010431> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,45,49,57,61,81-83,88H,5-21,23-25,27-33,35-37,39-44,46-48,50-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,49-45-,61-57-/t81-,82-,83-/m1/s1";
  chebi:inchikey "CLIIGLKBTYIYNT-YKILNNKLSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517536>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010432> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,45-46,49-50,57-58,61-62,81-83,88H,5-21,24-25,28-33,36-37,40-44,47-48,51-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,38-34-,39-35-,49-45-,50-46-,61-57-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "BFKZFLJWWNTXKF-KJTBXXNTSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000517551>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010433> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "JPGQRRGWEOJNLH-APHKPSJVSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523534>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010434> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "SPBTZELIRFESEX-HXYLFNSKSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523535>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010435> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "KTKOMTBIDOIXMH-LDXXXKLXSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523540>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010436> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "BIUSPWJGFCZQDO-PNRPFVAUSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523547>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010437> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,44-45,48-49,56-57,60-61,81-83,88H,5-20,23-24,27-32,35-36,39-43,46-47,50-55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,48-44-,49-45-,60-56-,61-57-/t81-,82-,83-/m1/s1";
  chebi:inchikey "QVMRQCRVTDZGEM-MIOKXRQTSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523536>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010438> a owl:Class;
  chebi:formula "C87H146O17P2";
  chebi:inchi "InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,44-46,48-50,56-58,60-62,81-83,88H,5-20,24,28-32,36,40-43,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "ODFISSRFBRWLNK-PBHRLRELSA-N";
  chebi:monoisotopicmass 1.525003529E3;
  rdfs:label "1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000523551>;
  lipidmaps-o:abbrev "CL 78:12";
  lipidmaps-o:abbrevChains "CL 18:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010439> a owl:Class;
  chebi:formula "C75H144O17P2";
  chebi:inchi "InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h33-34,69-71,76H,5-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b34-33-/t69-,70+,71+/m0/s1";
  chebi:inchikey "NLIVPYVMHKSDIX-UTCPCMCDSA-N";
  chebi:monoisotopicmass 1.378987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 66:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010440> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72-,73-/m1/s1";
  chebi:inchikey "NMZOQUQBALSXGU-IUIJLXLSSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010441> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "HALIWWWEDTVFAZ-GJBKHFFFSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010442> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,33-36,71-73,78H,5-21,23-25,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "UHINNAAEDUATOP-IXMDCKDZSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010443> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "IHSYBOSEQBOLHB-VJVYKWLISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010444> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "OKRJMXZOJQEMLS-JTGOWTDRSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010445> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72-,73-/m1/s1";
  chebi:inchikey "YYGLTZAEHFRBIL-IUIJLXLSSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010446> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33,36,73-75,80H,5-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-/t73-,74-,75-/m1/s1";
  chebi:inchikey "PVNBLAUIPZLHIX-AGIDXYNMSA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010447> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33,35-36,38,73-75,80H,5-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "UCOZIOPDYXJADS-QEOVERPQSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186591>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010448> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,33,35-36,38,73-75,80H,5-22,24-26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "QLLURQHOGBWUII-OLEQJJKVSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010449> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "OVBDUPOOHRDKDZ-NPNQDSPYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010450> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "UAGPRLSGGADANX-RMASNYQRSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010451> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t72-,73-/m1/s1";
  chebi:inchikey "YZWJSAMZESCYDC-VENCYGLXSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1',3'-Bis-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550034>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010452> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33-34,36-37,73-75,80H,5-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "NMHPAERRRLMVEP-ATUXYMMGSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550035>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010453> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "JUNMAHCDPSQWFI-IFIZMWIMSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550040>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010454> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,33-38,73-75,80H,5-22,24-26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "WDGCPULXCBQKAQ-BXAYDKQGSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550047>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010455> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "LDLIANZFYHLHIT-YDJKHNAOSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550036>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010456> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DDFRWVXKCFPPRH-RJZIJKBPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550051>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010457> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "GRWCTXPNAPRJFS-CERAXSNXSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552643>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010458> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-34,36-37,73-75,80H,5-21,23-25,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "XWKPSRFWDUSJKH-CKBLQCNVSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552644>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010459> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-38,73-75,80H,5-21,23-25,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "ANTTZFFJZZAXFT-YMVUXRJYSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552649>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010460> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "NRSNLZLGIJBZSA-HLUSNLDKSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552656>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010461> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HQCWPDWCJREOAU-TXXWRYSRSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552645>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010462> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "NCJPMPPEUZKGJF-MNJGSETQSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552660>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010463> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "IGQNRJHLJGPMJQ-VJVYKWLISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525804>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010464> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PDFJADBWZSSSAX-NPNQDSPYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525824>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010465> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "KXRUBYBCQHGVBC-YDJKHNAOSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525924>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010466> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "NGDVVOAACQKWTO-TXXWRYSRSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526064>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010467> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OZKBLXHRZSDBMQ-NFIHIGHOSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525844>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010468> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "IMTANGQQUWWYTM-LSVGIOKYSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526144>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010469> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,26-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "HTDBSRHIWRDPLA-BNFNVCSHSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554243>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010470> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,43,50,54,75-77,82H,5-20,22-24,26-32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "UWAXSSGZLLRSCJ-ITACBVOJSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554244>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010471> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "CCJKZGDMJMLEOG-JMDQZGFMSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554249>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010472> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "RAPRWIIVPWZZMC-CKJJEFRXSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554256>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010473> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21,25,33,35-36,40-41,45,52,56,77-79,84H,5-20,22-24,26-32,34,37-39,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,45-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "CTWADOCXLBPIOU-PXZZWVSUSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554245>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010474> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "PLOSTNANGBJEST-PGXVXNRSSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554260>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010475> a owl:Class;
  chebi:formula "C77H148O17P2";
  chebi:inchi "InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72+,73+/m0/s1";
  chebi:inchikey "NVZYGDVXBWQJIL-BBJSQZNJSA-N";
  chebi:monoisotopicmass 1.407019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010476> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33,36,73-75,80H,5-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-/t73-,74+,75+/m0/s1";
  chebi:inchikey "WJTUKGISIIKXSO-YLDOMIGHSA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010477> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33-34,36-37,73-75,80H,5-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "SMSNRJNKGNYFPD-CXGXMVLGSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010478> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-34,36-37,73-75,80H,5-21,23-25,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "FUPZFAZPZKBTJH-GEDRIKOVSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010479> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "KNCZIDMIUABYKG-OOPZLYHYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010480> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZLDWIEDOFXZSDD-ZVBQEEGISA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010481> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "BTYKYWFDFXJPRZ-SSPGZULISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010482> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,37,75-77,82H,5-32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-/t75-,76-,77-/m1/s1";
  chebi:inchikey "LEGFNXHHOZSZHQ-RIORDGHGSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010483> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,36-37,40,75-77,82H,5-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "GCVYKWJQCRUHHO-RIMRQQADSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010484> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HRISVBMARIKRDK-MGBVTLTGSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010485> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34,39,77-79,84H,5-33,35-38,40-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OCVQHXWOHWBWDW-QLZCLDGXSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010486> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,37,39,42,46,54,58,77-79,84H,5-20,22-24,26-32,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "SMAZAMGFOOJTGX-OMYMWXNTSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010487> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33-34,36-37,73-75,80H,5-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "NMHPAERRRLMVEP-CXGXMVLGSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010488> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-34,37-38,75-77,82H,5-32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,38-34-/t76-,77-/m1/s1";
  chebi:inchikey "QKQPNOBYWQEQHC-HHXAUJSYSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1',3'-Bis-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550054>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010489> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-35,37-39,75-77,82H,5-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HTMDSBGLDRTFDV-IKJRBRSGSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550059>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010490> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33-35,37-39,75-77,82H,5-22,24-26,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "TVTPTVYRUCPEEY-FYTJJDIFSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550066>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010491> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34-35,39-40,77-79,84H,5-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "PJXBBFKCHKEPFZ-MVSWNGBYSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550055>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010492> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,22-24,26-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "UKPUHRJSFIWQNA-PYFCEWIGSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550070>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010493> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,73-75,80H,5-20,22-24,26-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "YRWYAZXNVFJYLC-KDWLYQCESA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552663>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010494> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,37-38,75-77,82H,5-20,22-24,26-32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "BWJRNWKGMHDHNZ-NKXFQOPNSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552664>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010495> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-39,75-77,82H,5-20,22-24,26-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "KVJDNEQCZIYMQX-PRULERAZSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552669>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010496> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-35,37-39,75-77,82H,5-20,22,24,26,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "VTEDXJBAPBSRCQ-NRYIRORXSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552676>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010497> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,34-35,39-40,77-79,84H,5-22,24-26,28-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,39-34-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "XWDZKICOVFZZOG-DCOISUKMSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552665>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010498> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,22,24,26,28-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "HUNZHTDADKYGEB-NMGMRHTPSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552680>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010499> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "IMYWQEXPKGRYRF-OOPZLYHYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525805>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010500> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34,39,77-79,84H,5-33,35-38,40-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-/t77-,78-,79-/m1/s1";
  chebi:inchikey "BSFMBSLGAWIXDD-QLZCLDGXSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525825>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010501> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34,36,39,41,77-79,84H,5-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OVLINQYFRIDAKD-CIGJDBLMSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525925>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010502> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,34,36,39,41,77-79,84H,5-23,25-27,29-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,39-34-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FQAJNOOCKWZPSN-TYUIKVSMSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526065>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010503> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h35,41,79-81,86H,5-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-/t79-,80-,81-/m1/s1";
  chebi:inchikey "CMSYZPVWRQEHCR-JLONKFAOSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525845>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010504> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,34-35,38,41,44,48,56,60,79-81,86H,5-21,23-25,27-33,36-37,39-40,42-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,41-35-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "PPWTVMHXGZMZRL-UXNINNAWSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526145>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010505> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,43,50,54,75-77,82H,5-20,22-24,26-32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "OUPIXIQNMYMJIE-KZEYCZOYSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554263>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010506> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,37,39,42,44,52,56,77-79,84H,5-20,22-24,26-32,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "QNUPUTPVBKBYCG-NQZANNMXSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554264>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010507> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,22-24,26-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "KQDJIIXZOIUXLF-HJENZMSKSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554269>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010508> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "KSVLBPJFSNAULJ-SCEKDTRZSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554276>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010509> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,35,37,41,43,46,54,58,79-81,86H,5-20,22-24,26-32,34,36,38-40,42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "RFKZQNLLNXKUHB-SUAFNQPBSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554265>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010510> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "NKHIQVBNPXRTOG-BFXZBNBHSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554280>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010511> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "BEYMPTDFOUBIAH-WXXPVVAPSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010512> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33,35-36,38,73-75,80H,5-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "STQABLWKUFYLBO-CMMGXHCLSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010513> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "LURKIRCDEFGGLO-OUWPEZDYSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010514> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-38,73-75,80H,5-21,23-25,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "MFDVAVHNNHDCJJ-ROFYDYNQSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186588>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010515> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "VDYBQSWWAAGZLH-JWAGKHONSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010516> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "XSZPSNVFNQOCCD-YXZOEPBGSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010517> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h34-35,37-38,73-75,80H,5-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "UEHOZMDRLXJQNA-UWASSTIXSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010518> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,35,37,39,75-77,82H,5-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ALLKRZIEOMTOPX-CWXTWAMSSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010519> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,35-37,39-40,75-77,82H,5-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "MXJOJIXCZMAOLW-JFVJOSLJSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010520> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-36,38-40,75-77,82H,5-22,24-26,28-33,37,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "JPGXQVNKYSNBDU-HYQIRPQRSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010521> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34,36,39,41,77-79,84H,5-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "CZOCYWHEKGUQJR-CIGJDBLMSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010522> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,22-24,26-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "KSDNZZRNWTYRSL-IWHPRELNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010523> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "JUNMAHCDPSQWFI-OUWPEZDYSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010524> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-35,37-39,75-77,82H,5-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HTMDSBGLDRTFDV-MGKUQUBTSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186594>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010525> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-40,75-77,82H,5-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1";
  chebi:inchikey "TWHQNHQPSCPQNY-WVRHUKEESA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1',3'-Bis-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60356>, <https://swisslipids.org/rdf/SLM_000389835>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP12010526> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33-40,75-77,82H,5-22,24-26,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HGIKPGJCIWRORL-QIYJSARISA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550145>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010527> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34-36,39-41,77-79,84H,5-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VMXRRPJTKVNUKY-PXGAPUHMSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550077>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010528> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,26-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "XBLIBCZFQFHARH-GWXDCXFVSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550149>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010529> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-38,73-75,80H,5-20,22-24,26-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "UONHEOWHGDSLRD-CPWQSVOYSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552763>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010530> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-38,40,75-77,82H,5-20,22-24,26-32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ARWSZDNQTQWQRH-MLQFGEHJSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552764>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010531> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-40,75-77,82H,5-20,22-24,26-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HWEUSTZTLDFZJQ-YLCGHZPGSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552769>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010532> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-40,75-77,82H,5-20,22,24,26,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "QHFWYATUNQMMPP-ZONPHLMWSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552776>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010533> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,34-36,39-41,77-79,84H,5-22,24-26,28-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ABBYYPGQJRBTGA-VTANBYPHSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552765>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010534> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-42,46,54,58,77-79,84H,5-20,22,24,26,28-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "IYNFJCHVNILYIP-SFSMVKKBSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552780>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010535> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZFFPAKBBFPDTRB-JWAGKHONSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525810>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010536> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34-35,39-40,77-79,84H,5-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "QJSXLQIBFDHZTA-MVSWNGBYSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525830>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010537> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34-36,39-41,77-79,84H,5-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MOSVMDXQDCNKII-PXGAPUHMSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525930>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010538> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,34-36,39-41,77-79,84H,5-23,25-27,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OSKQXCSHDWXLBI-CCUPPUMFSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526070>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010539> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h35-36,41-42,79-81,86H,5-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "DYMURWXYLRSKOQ-FIEXUMNHSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525850>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010540> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,23-25,27-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "CTNPXHPHZFMWPC-RMRKVPEGSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526150>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010541> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "BANHFAFXVHQAPU-ZTDRPOAZSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554363>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010542> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,22-24,26-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "QPBPWRXHZQOFIP-LCJLODCNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554364>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010543> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,26-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DKJQHNDHFYECKZ-UFZKTLDOSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554369>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010544> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VPOAWXGKVXETKW-RSABDOGSSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554376>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010545> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,35-37,41-43,46,54,58,79-81,86H,5-20,22-24,26-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "JETXRCBIKFZBCT-IXVFEIGASA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554365>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010546> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "QEYMIZCIDIABFJ-IEZFVNPJSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554380>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010547> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,33-36,71-73,78H,5-21,23-25,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "WVDOHWYKALOKQE-BTHJQLLNSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010548> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,33,35-36,38,73-75,80H,5-22,24-26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "VRCOLUBEARNJLG-VUEBLWDTSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010549> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,33-38,73-75,80H,5-22,24-26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "QIVMEVFLTSXDDT-NKXAEFJRSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010550> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "FVQCQPPFXBMZMP-BIZBFLLSSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010551> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "GFQLTGZBLPSBHJ-MGBVTLTGSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010552> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ORUSVNDMRDEFAZ-JDWIJMCLSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010553> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,34-35,37-38,73-75,80H,5-22,24-26,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "ICSASFCDXYFLQT-PTINRAFOSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010554> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33,35,37,39,75-77,82H,5-22,24-26,28-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "GPAIEUVPLXKZML-BDMYKGIYSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010555> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33,35-37,39-40,75-77,82H,5-22,24-26,28-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "YCJWWPVXGWPIJI-SYDWLSOJSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010556> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,33,35-37,39-40,75-77,82H,5-22,25-26,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "OZCXWTZILHFNMW-PICMBLMOSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010557> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,34,36,39,41,77-79,84H,5-23,25-27,29-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,39-34-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "NZKFZSKOCDFMJO-TYUIKVSMSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010558> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "JTEIHLNKQNTWKI-ZYHQJDTJSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010559> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,33-38,73-75,80H,5-22,24-26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "WDGCPULXCBQKAQ-NKXAEFJRSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010560> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33-35,37-39,75-77,82H,5-22,24-26,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "TVTPTVYRUCPEEY-TWWLTOCISA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010561> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33-40,75-77,82H,5-22,24-26,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HGIKPGJCIWRORL-JYXOMHFHSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010562> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,33-40,75-77,82H,5-22,25-26,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1";
  chebi:inchikey "NMHPIOUFIYKKCA-RLEAFQNKSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1',3'-Bis-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550215>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010563> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,34-36,39-41,77-79,84H,5-23,25-27,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "IYBBIJYNOUGGSO-CCUPPUMFSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550084>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010564> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MMJSVDRGUHBMRV-JNCUAUHJSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550219>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010565> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-38,73-75,80H,5-20,22,24,26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "GZSCVOXYPMNOFG-KCSZOHDMSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552903>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010566> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-34,36-38,40,75-77,82H,5-20,22-23,26-27,29-32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,38-34-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "VBZUUWJJCBNJFG-DMWFPREUSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552904>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010567> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-40,75-77,82H,5-20,22-23,26-27,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZSHCJBUGXSAHFI-NMOWUQRLSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552909>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010568> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-40,75-77,82H,5-20,22,26,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "CJFIOCNNTPRDJE-LETCJJKXSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552916>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010569> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,34-36,39-41,77-79,84H,5-22,25-26,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "CVUWWAUNJXINFI-NDAABQKUSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552905>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010570> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-42,46,54,58,77-79,84H,5-20,22,26,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RDHUAAPOMINELO-YIFGKOSYSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552920>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010571> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "OXOPKBHPWQTCOO-MGBVTLTGSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525817>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010572> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,34-35,39-40,77-79,84H,5-22,24-26,28-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,39-34-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OOZFXDOXEMDBOV-DCOISUKMSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525837>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010573> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,34-36,39-41,77-79,84H,5-22,24-26,28-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "QQJRHKNZSPSDLM-VTANBYPHSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525937>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010574> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,34-36,39-41,77-79,84H,5-22,25-26,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DBLPPIIJISOOQU-NDAABQKUSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526077>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010575> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h24,28,35-36,41-42,79-81,86H,5-23,25-27,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b28-24-,41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UPUYQQFPSSGMSR-XBZWGHGESA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525857>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010576> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,24,26,28,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,23,25,27,29-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,28-24-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "NRNMBSZNQYLYRL-HCOGYTMHSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526157>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010577> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZUELKOGLPGQRAZ-XNXMNXRGSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554503>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010578> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,22,24,26,28-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DRNITNBBEBIYSG-OKLQMGEASA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554504>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010579> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-42,44,52,56,77-79,84H,5-20,22,24,26,28-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "YIUPIQFMLHGDEZ-WXZPNQRTSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554509>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010580> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-42,44,52,56,77-79,84H,5-20,22,26,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZXBGJJDHGIFGNW-YQQRZJEUSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554516>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010581> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,24-25,28,33,35-37,41-43,46,54,58,79-81,86H,5-20,22-23,26-27,29-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "KWTXRKPJQTVYML-FCVQOQGUSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554505>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010582> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "VDJNNINFIZGKAB-QNSPZQIRSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554520>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010583> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "XHMJWTSBYHCPTR-SSPGZULISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010584> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PGKPYTKMPKEJOT-OOPZLYHYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010585> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "IYCJMIKVMQTTSU-JWAGKHONSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010586> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZWLMXDSSBYJFBX-MGBVTLTGSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010587> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "CUWMCGZODMUPEW-DFMRUYDTSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010588> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,40-41,45,53,57,77-79,84H,5-20,22-24,26-32,34,37-39,42-44,46-52,54-56,58-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,45-41-,57-53-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OMNWNAVBQRPQGG-QYTCVACASA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010589> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "QDRQJQVQTNXZHY-QNVABXLKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010590> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "UOVVDFKOFHUAGB-DFMRUYDTSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010591> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h35-36,40-41,77-79,84H,5-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RQYHXWXRTOIOQI-AATLTCSISA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010592> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,35-36,40-41,77-79,84H,5-23,25-27,29-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "WJXDTFCCWUGZSZ-GQMWHAATSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010593> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h35,41,79-81,86H,5-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UDIJGSKOKDIYFX-JLONKFAOSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010594> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,42-43,47,55,59,79-81,86H,5-20,22-24,26-32,34-35,38-41,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,42-36-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "LTBIRUJXNAVYIO-WFNDUYBFSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010595> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "LDLIANZFYHLHIT-JWAGKHONSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010596> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34-35,39-40,77-79,84H,5-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "PJXBBFKCHKEPFZ-XERVPQPUSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010597> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34-36,39-41,77-79,84H,5-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VMXRRPJTKVNUKY-DYJUPARFSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010598> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,34-36,39-41,77-79,84H,5-23,25-27,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "IYBBIJYNOUGGSO-YMOJXQQOSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010599> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h35-36,41-42,79-81,86H,5-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-,42-36-/t80-,81-/m1/s1";
  chebi:inchikey "GAWKFKVRKBVZFB-ZHPKBRCASA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1',3'-Bis-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550073>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010600> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,41-43,47,55,59,79-81,86H,5-20,22-24,26-32,34,38-40,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,42-36-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "YPRZBCDOCVOEAW-FJFXNGHVSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550088>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010601> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "MDHLBIWLSVLURT-IUHKLWCSSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552683>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010602> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34-35,39-40,77-79,84H,5-21,23-25,27-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "BFFXUOYNIKGJCF-PBBKVRGRSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552684>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010603> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34-36,39-41,77-79,84H,5-21,23-25,27-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VFDVJDWTHPRMRG-JBCKUFQDSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552689>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010604> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,34-36,39-41,77-79,84H,5-21,23,25,27,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VRPJLDMXKHCPKN-KEEOIKRGSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552696>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010605> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,41-42,79-81,86H,5-22,24-26,28-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "LKNXLYPFIBDSIL-ASNITXISSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552685>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010606> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,41-43,47,55,59,79-81,86H,5-20,22,24,26,28-32,34,38-40,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,42-36-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "AXETURRCLGGXQR-MVCUUGJFSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552700>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010607> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FWQSSSSMNCTTQD-DFMRUYDTSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525806>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010608> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h35,41,79-81,86H,5-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-/t79-,80+,81+/m0/s1";
  chebi:inchikey "QUUJPVBTFRBOJI-MJQZYMHRSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525826>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010609> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h35-36,41-42,79-81,86H,5-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "BXPRXPYWIKSAOK-WUIHXQIISA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525926>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010610> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h24,28,35-36,41-42,79-81,86H,5-23,25-27,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b28-24-,41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "XDLSZGIKURSQEW-DCIGMIMZSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526066>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010611> a owl:Class;
  chebi:formula "C87H168O17P2";
  chebi:inchi "InChI=1S/C87H168O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h36,43,81-83,88H,5-35,37-42,44-80H2,1-4H3,(H,93,94)(H,95,96)/b43-36-/t81-,82-,83-/m1/s1";
  chebi:inchikey "NRFPGCCEFFKOBB-ZSKFMMGWSA-N";
  chebi:monoisotopicmass 1.547175679E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525846>;
  lipidmaps-o:abbrev "CL 78:1";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010612> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,39,43,46,50,58,62,81-83,88H,5-22,24-26,28-34,37-38,40-42,44-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,39-35-,43-36-,50-46-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "UZFIAJULKDLGNQ-OMNLXHGHSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526146>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010613> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,40-41,45,52,56,77-79,84H,5-20,22-24,26-32,34,37-39,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,45-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "WBFWPEKKNUWUHP-ONDVFPGNSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554283>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010614> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,41,43,46,54,58,79-81,86H,5-20,22-24,26-32,34,36,38-40,42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "ZLDBVEYNAUXYPZ-JUCLHOQMSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554284>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010615> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,41-43,46,54,58,79-81,86H,5-20,22-24,26-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "HRFAAVBMWWVQFO-FMQZQVBOSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554289>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010616> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,41-43,46,54,58,79-81,86H,5-20,22-23,26-27,29-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "PAOVPFISICNSEB-JDXKHXFFSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554296>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010617> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,43-44,48,56,60,81-83,88H,5-20,22-24,26-32,34-35,38-42,45-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,37-33-,43-36-,48-44-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "CFRQWRQBHPMOOZ-JWYASBJUSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554285>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010618> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,39,43-44,46,48,50,56,58,60,62,81-83,88H,5-20,22,24,26,28-32,34,38,40-42,45,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,43-36-,48-44-,50-46-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "HJEUQRAZCYJXKL-CHZHOVPESA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554300>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010619> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "BCXMSYGBUAYUHD-CFXQYHFVSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010620> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "BVWZWXLHFDEAQX-ZVBQEEGISA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010621> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZYTABVHXTHZVJU-YXZOEPBGSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010622> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "RVBCMYASUXWARX-JDWIJMCLSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010623> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZRPHOJBLAHWPAB-PBDZMDAZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010624> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "YFTKDXJLWQIEGS-BAOWNCOXSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010625> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,26-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZVEGQHPAPLUQDP-MGBQASBVSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010626> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,40,42,46,54,58,77-79,84H,5-20,22-24,26-32,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "XHEVWWGIAFSBJQ-ZRBDVXLHSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010627> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,40-42,46,54,58,77-79,84H,5-20,22-24,26-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RMNXQIUTQIPPMB-BKGADSECSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010628> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,40-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MCQJOQIDAPPREB-KIYUJDRISA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010629> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,41,43,47,55,59,79-81,86H,5-20,22-24,26-32,34,36,38-40,42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "ZTOLXFDVGBFNJA-NWKXUMIFSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010630> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "CFCMAGBQCMEIKH-LPNOPWDESA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010631> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DDFRWVXKCFPPRH-YXZOEPBGSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010632> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,22-24,26-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "UKPUHRJSFIWQNA-ZDPZUVHLSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010633> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,26-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "XBLIBCZFQFHARH-ITGKPZLWSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010634> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MMJSVDRGUHBMRV-ZORQDMNFSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010635> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,41-43,47,55,59,79-81,86H,5-20,22-24,26-32,34,38-40,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,42-36-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "YPRZBCDOCVOEAW-DYPURHPCSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010636> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,27-32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t80-,81-/m1/s1";
  chebi:inchikey "VYQHOSRSXVHMHA-YVURWKQWSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1',3'-Bis-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000550237>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010637> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "JRHPDAUZPCPNKK-ZAEUGSNFSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552983>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010638> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,23-24,27-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "UBGYVOJAJFOLGP-BKQOJSDASA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186587>, <https://swisslipids.org/rdf/SLM_000552984>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010639> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-42,46,54,58,77-79,84H,5-20,23-24,27-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FZYYCKSVVUMLSU-ZAHLUYGESA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552989>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010640> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-42,46,54,58,77-79,84H,5-20,23,27,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "IVJXXGUGILNZIP-JVDDQOSWSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552996>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010641> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,41-43,47,55,59,79-81,86H,5-20,22-23,26-27,29-32,34,38-40,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,41-35-,42-36-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "ZTMZUSQBYMPCOK-XUDFBKRWSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000552985>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010642> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,24,28-32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "FABOCBKZMMIWBQ-RBZMDZAVSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000553000>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010643> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RABTVZBZBMMUMT-PBDZMDAZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525821>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010644> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38,41,44,48,56,60,79-81,86H,5-21,23-25,27-33,36-37,39-40,42-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,41-35-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "YUYAWSNORQQSBX-FRXUKKIQSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525841>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010645> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,26,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,23-25,27-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "FSGAJYMMNJQGQR-OGVCKXMVSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525941>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010646> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,24,26,28,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,23,25,27,29-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,28-24-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "POIPMLXXTFLPHP-FNOPYGKCSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526081>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010647> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22,26,34,36,38,43,45,49,57,61,81-83,88H,5-21,23-25,27-33,35,37,39-42,44,46-48,50-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,43-36-,49-45-,61-57-/t81-,82-,83-/m1/s1";
  chebi:inchikey "MKWPIFRMFSQACP-VDOVDYAHSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000525861>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010648> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,38-39,43,45-46,49-50,57-58,61-62,81-83,88H,5-21,24-25,28-33,37,40-42,44,47-48,51-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,38-34-,39-35-,43-36-,49-45-,50-46-,61-57-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "PPKAHVSZBNYOIZ-KKOOPMGJSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000526161>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010649> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MYEPLSJVETWZKP-OWXYTXIYSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554583>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010650> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "NHPNTCPMCHFTIK-RJMHZUFISA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554584>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010651> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "ZQKTWXASGPGAET-UKRGBZBMSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554589>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010652> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "POXGXGVCECEANK-ROGOMTCBSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554596>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010653> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-38,43-45,48-49,56-57,60-61,81-83,88H,5-20,23-24,27-32,35,39-42,46-47,50-55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,43-36-,48-44-,49-45-,60-56-,61-57-/t81-,82-,83-/m1/s1";
  chebi:inchikey "BEOFKDJVBVKXSE-HYTDIKJKSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554585>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010654> a owl:Class;
  chebi:formula "C87H144O17P2";
  chebi:inchi "InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,24,28-32,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "JCWDLLHZGPDRRC-IVVGROBTSA-N";
  chebi:monoisotopicmass 1.522987879E3;
  rdfs:label "1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000554600>;
  lipidmaps-o:abbrev "CL 78:13";
  lipidmaps-o:abbrevChains "CL 18:1_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010655> a owl:Class;
  chebi:formula "C75H142O17P2";
  chebi:inchi "InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,33-34,69-71,76H,5-20,22-24,26-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,34-33-/t69-,70+,71+/m0/s1";
  chebi:inchikey "YGTROZKINQENJN-JDVAIEAXSA-N";
  chebi:monoisotopicmass 1.376972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 66:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010656> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72-,73-/m1/s1";
  chebi:inchikey "JHMGQCQPDADEKM-VJOWCGEYSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010657> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "VKTCIPSZDYDADI-UPEULKHSSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010658> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "YWVIHZOVDVXYPV-AUQPNSDQSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010659> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "SHOZCSOAJPQBBT-SROLQZIESA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010660> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1";
  chebi:inchikey "JTCXWHJHZSGEJX-MIYSDGRQSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010661> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72-,73-/m1/s1";
  chebi:inchikey "WKVJRYCDTOUHDJ-VJOWCGEYSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010662> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,73-75,80H,5-20,22-24,26-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-/t73-,74-,75-/m1/s1";
  chebi:inchikey "RQXHWYSSSCJYCY-CJCXMYHHSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010663> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,38,73-75,80H,5-20,22-24,26-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "HCWCDBVLIBDXGN-CTUFLDJGSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010664> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,73-75,80H,5-20,22,24,26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "JEUGEIPAPVTFJZ-GDXZSKLFSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010665> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "AHDAUDXQAUZDBB-LEFSYRSLSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010666> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,44,52,56,75-77,82H,5-20,23-24,27-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "AXSPLGQEOFLPHP-RUHZBPMPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010667> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72-,73-/m1/s1";
  chebi:inchikey "GRWCTXPNAPRJFS-UPEULKHSSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010668> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,73-75,80H,5-20,22-24,26-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "YRWYAZXNVFJYLC-NSNFMLGKSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010669> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-38,73-75,80H,5-20,22-24,26-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "UONHEOWHGDSLRD-XVQSWLDASA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010670> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-38,73-75,80H,5-20,22,24,26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "GZSCVOXYPMNOFG-HMRIMOEUSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010671> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "MDHLBIWLSVLURT-MFASVMLNSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010672> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "JRHPDAUZPCPNKK-YMFZLVCLSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010673> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t72-,73-/m1/s1";
  chebi:inchikey "PEJAESHNTNPOPM-QYJHZUEMSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1',3'-Bis-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579503>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010674> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,73-75,80H,5-20,23-24,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "TVGGHXKZEXGDCU-SUDFDVBQSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579504>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010675> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,73-75,80H,5-20,23-24,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "LRSGEGOMBAPEEA-CSNDORGWSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186576>, <https://swisslipids.org/rdf/SLM_000579509>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010676> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,73-75,80H,5-20,24,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1";
  chebi:inchikey "PPNASYWUDWBRIL-ANRVGMDVSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000389883>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010677> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZSPMLUYVFASVDG-DLSDHOQLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579505>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010678> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "RUKMWUQSQXCDQH-GZDCWKGPSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579519>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010679> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "CLGLQOQOULHFNE-SROLQZIESA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528604>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010680> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "XBKNBCATXNOJRL-LEFSYRSLSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528624>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010681> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HCQHYIQISQVZLS-MFASVMLNSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528724>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010682> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "CLYVIVQRXYBICO-DLSDHOQLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528864>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010683> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FVVFEBPPPONUAT-SXMKFZNESA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528644>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010684> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "KHJDORAQYASQEP-PFWNMDRNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528944>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010685> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,48,52,73-75,80H,5-20,23-24,27-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "HAJHLUNYMSXGMM-NYUZSJMCSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580910>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010686> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,43,50,54,75-77,82H,5-20,23-24,27-32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DVDBFCBTBMOAKX-WSYWNKOMSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580911>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010687> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,27-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "UGSIOCDFHZJOPS-WUJKCQROSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580916>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010688> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,43,50,54,75-77,82H,5-20,24,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "WYGFGBLHZIPORZ-AWCUKZKOSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580923>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010689> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35-36,40-41,45,52,56,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,45-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OZTJVLWOCPRKBD-RQOCYTBNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580912>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010690> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "KGLKYKXMXCEBBA-UGMDGXGOSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580927>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010691> a owl:Class;
  chebi:formula "C77H146O17P2";
  chebi:inchi "InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72+,73+/m0/s1";
  chebi:inchikey "HTZGAFONGBKRHY-UNQSQVSWSA-N";
  chebi:monoisotopicmass 1.405003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010692> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,73-75,80H,5-20,22-24,26-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-/t73-,74+,75+/m0/s1";
  chebi:inchikey "RLEKMRCXLYIAFF-UFGAZERTSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010693> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,73-75,80H,5-20,22-24,26-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "XHJCGFFSAFFBIN-KDWLYQCESA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010694> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,73-75,80H,5-20,23-24,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "KGNBNHDZMSZPGY-NVEPSALXSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010695> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZEXMULBUYOERKW-YVGCIYPGSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010696> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,44,52,56,75-77,82H,5-20,23-24,27-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "OVHWDHCPYYZEKO-UDSQUTDRSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010697> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "SYAXPVZMPIDXOD-TYGZTYOJSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010698> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,75-77,82H,5-20,22-24,26-32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZRGGOYNXRGWEKW-PKSOGEEISA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010699> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,40,75-77,82H,5-20,22-24,26-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PNQZMVSNKHBVJZ-RFIPXLLYSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010700> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,40,75-77,82H,5-20,22-23,26-27,29-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "LCRLYEDSSCLYGG-NUYSXIDMSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010701> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34,39,77-79,84H,5-21,23-25,27-33,35-38,40-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZUSNHXUPVKTXPX-LTULAXSGSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010702> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37,39,42,46,54,58,77-79,84H,5-20,23-24,27-32,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "QALPUNLRJYLEHS-GEDRZONYSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010703> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-34,36-37,73-75,80H,5-21,23-25,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "XWKPSRFWDUSJKH-GEDRIKOVSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186585>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010704> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,37-38,75-77,82H,5-20,22-24,26-32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "BWJRNWKGMHDHNZ-ALNIUPOISA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010705> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-38,40,75-77,82H,5-20,22-24,26-32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ARWSZDNQTQWQRH-YXUMWFGYSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010706> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-34,36-38,40,75-77,82H,5-20,22-23,26-27,29-32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,38-34-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "VBZUUWJJCBNJFG-WSCNRXSUSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010707> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34-35,39-40,77-79,84H,5-21,23-25,27-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "BFFXUOYNIKGJCF-TWSSQPOQSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010708> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,23-24,27-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "UBGYVOJAJFOLGP-GSMGKXSDSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010709> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,73-75,80H,5-20,23-24,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "TVGGHXKZEXGDCU-NVEPSALXSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010710> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,75-77,82H,5-20,23-24,27-32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,37-33-,38-34-/t76-,77-/m1/s1";
  chebi:inchikey "XKZDBGZBWQVAEF-VARZBMSPSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1',3'-Bis-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579522>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010711> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-39,75-77,82H,5-20,23-24,27-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,37-33-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HECMEHWGFYWDHZ-PUODPZFISA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579527>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010712> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,75-77,82H,5-20,24,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "JOMIEFTUWKXNST-APNGNAGESA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579534>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010713> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,39-40,77-79,84H,5-21,24-25,28-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,39-34-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "SIKMNHAEPCOJEA-YZPZVADRSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579523>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010714> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,24,28-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "UWLHFDNEDJLXJR-UXOWKTRUSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579538>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010715> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZABRMZQOXCELLI-YVGCIYPGSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528605>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010716> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34,39,77-79,84H,5-21,23-25,27-33,35-38,40-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-/t77-,78-,79-/m1/s1";
  chebi:inchikey "SOFJEIJUZZBSAY-LTULAXSGSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528625>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010717> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34,36,39,41,77-79,84H,5-21,23-25,27-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FDJYSIJHNCFSNQ-BFZLPJLNSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528725>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010718> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,39,41,77-79,84H,5-21,23,25,27,29-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,39-34-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ODJCAAUBAKSUGT-ITEYKFHFSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528865>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010719> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h23,27,35,41,79-81,86H,5-22,24-26,28-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-/t79-,80-,81-/m1/s1";
  chebi:inchikey "GMJOVJHYIPZFCE-NRXFQBLISA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528645>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010720> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-35,38,41,44,48,56,60,79-81,86H,5-21,24-25,28-33,36-37,39-40,42-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,38-34-,41-35-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "YBADJHOXHUURFG-PBGSFKBBSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528945>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010721> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,43,50,54,75-77,82H,5-20,23-24,27-32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "RXNRGMCZAFZGIP-OSIAXYMXSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580930>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010722> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37,39,42,44,52,56,77-79,84H,5-20,23-24,27-32,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FPZAELUCMQYZIA-KOAQJHOHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580931>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010723> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,23-24,27-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "PQHLOVBEKFMDSZ-DBGFQAENSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580936>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010724> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,23,27,29-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "JXMNYXBCOVHIBE-WPKBIBINSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580943>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010725> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35,37,41,43,46,54,58,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "PBWVITZPHIKBCK-LPMDLYDZSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580932>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010726> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "NZQWCMIFQNPFAQ-PIDYTPCLSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580947>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010727> a owl:Class;
  chebi:formula "C77H144O17P2";
  chebi:inchi "InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "BVVLTQGBRRGUSO-CERAXSNXSA-N";
  chebi:monoisotopicmass 1.402987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:3";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010728> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,38,73-75,80H,5-20,22-24,26-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "GRDUHQQYXHKCAH-JVIFSFFESA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010729> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-38,73-75,80H,5-20,22-24,26-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "HXMLVDCDWHIJHX-CPWQSVOYSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010730> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,73-75,80H,5-20,23-24,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "JGJBTBMJMGGXHP-ZDHIVPPGSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010731> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "NHOHQBVTDVWLBP-IUHKLWCSSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010732> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "CNKGVKVCGMKYTR-ZAEUGSNFSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010733> a owl:Class;
  chebi:formula "C79H148O17P2";
  chebi:inchi "InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37-38,73-75,80H,5-21,23-25,27-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "AGMUJHZIBOCJIA-OQMCNPMOSA-N";
  chebi:monoisotopicmass 1.431019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010734> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,39,75-77,82H,5-20,22-24,26-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "VYDKTRGBFXWUJZ-YSAIHBQVSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010735> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,39-40,75-77,82H,5-20,22-24,26-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "GKHRLCKRJSQCGH-MDNQBGGBSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010736> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,39-40,75-77,82H,5-20,22-23,26-27,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "LSVCWQOIARAZJD-ZXEPBKPJSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010737> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34,36,39,41,77-79,84H,5-21,23-25,27-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "SBHQGXAGNQKJQW-BFZLPJLNSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010738> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,23-24,27-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DXVYZPUWIRJIOM-OEVIDTRZSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010739> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-38,73-75,80H,5-21,23-25,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "ANTTZFFJZZAXFT-ROFYDYNQSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010740> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-39,75-77,82H,5-20,22-24,26-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "KVJDNEQCZIYMQX-ZQRUIDTCSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010741> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-40,75-77,82H,5-20,22-24,26-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HWEUSTZTLDFZJQ-ZYSBRFMMSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010742> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-40,75-77,82H,5-20,22-23,26-27,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZSHCJBUGXSAHFI-NGXMFSPMSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010743> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34-36,39-41,77-79,84H,5-21,23-25,27-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VFDVJDWTHPRMRG-FBOGPESUSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010744> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-42,46,54,58,77-79,84H,5-20,23-24,27-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FZYYCKSVVUMLSU-FVNBJNDFSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010745> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,73-75,80H,5-20,23-24,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "LRSGEGOMBAPEEA-ZDHIVPPGSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010746> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-39,75-77,82H,5-20,23-24,27-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HECMEHWGFYWDHZ-KSNQWPOTSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010747> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-40,75-77,82H,5-20,23-24,27-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1";
  chebi:inchikey "SUUFUECQWJPUFA-JISCGSKSSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1',3'-Bis-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579607>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010748> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-40,75-77,82H,5-20,24,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1";
  chebi:inchikey "WSEKMBMSQDAXBT-YPLWIPPYSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000389884>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010749> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,39-41,77-79,84H,5-21,24-25,28-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DDYGQOFHVKPEMG-JZVFNYCISA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579545>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010750> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-42,46,54,58,77-79,84H,5-20,24,28-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "AYVGVUVRZRLDCW-NWXXYGNASA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579617>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010751> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "IHQCVPONHWDEAH-IUHKLWCSSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528610>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010752> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34-35,39-40,77-79,84H,5-21,23-25,27-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RMZDMOSPZCUAKR-TWSSQPOQSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528630>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010753> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34-36,39-41,77-79,84H,5-21,23-25,27-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "JORJTQOTVJFPRG-FBOGPESUSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528730>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010754> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,34-36,39-41,77-79,84H,5-21,23,25,27,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RBAVOHXIAYCTMW-BQVHPEPBSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528870>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010755> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h23,27,35-36,41-42,79-81,86H,5-22,24-26,28-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "MWDSVEAZUIMRML-YCPXMTMOSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528650>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010756> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,24-25,28-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "AWCJGIFVGDDIEC-CTPQJHHYSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528950>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010757> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,27-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "NNYMQEIZIXQGNH-QXNHHJEKSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581030>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010758> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,23-24,27-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ULRUXFFVFXRVPB-MVZOCEHNSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581031>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010759> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-42,44,52,56,77-79,84H,5-20,23-24,27-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OJLMZNGUFDLTFR-HCWNGUGASA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581036>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010760> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-42,44,52,56,77-79,84H,5-20,23,27,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "LOMODQQYAWIDEN-QNRHURDZSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581043>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010761> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35-37,41-43,46,54,58,79-81,86H,5-20,22,24,26,28-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "GXEOEGQXONKRNP-PKPXOUKISA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581032>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010762> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "VIYBHEYIYBQAAL-VCHWRDFISA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581047>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010763> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t71-,72+,73+/m0/s1";
  chebi:inchikey "PVVYGAWWSODRMD-JNKZWKOKSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010764> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,73-75,80H,5-20,22,24,26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "UOAMDLHONFQUPT-QJCNJITASA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010765> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-38,73-75,80H,5-20,22,24,26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "RCNYCBNCZQEZLO-KCSZOHDMSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010766> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,73-75,80H,5-20,24,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "UVKQSZBEFXPLJG-QDFDZVSNSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010767> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "MLRICSFPDVVPNW-AXADBFFQSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010768> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HMVNMFFPTUIVFK-BEWXWBSBSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010769> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,73-75,80H,5-21,24-25,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "XKIMNGVSKQFPEV-JICMQTMVSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010770> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,75-77,82H,5-20,22,24,26,28-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "SJMAYOLTOQTFJZ-WUOKOVGKSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010771> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,39-40,75-77,82H,5-20,22,24,26,28-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ICYGVUSFFDRBAN-BEMFRGPASA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010772> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39-40,75-77,82H,5-20,22,26,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "GYGVBDDPVVKFRF-NGUWCYRSSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010773> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,39,41,77-79,84H,5-21,23,25,27,29-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,39-34-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ZDUJJBHUSZNMOO-ITEYKFHFSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010774> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,23,27,29-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ROUKESNFYHLIHW-HAFUNDNOSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010775> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "NRSNLZLGIJBZSA-BIZBFLLSSA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186584>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010776> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-35,37-39,75-77,82H,5-20,22,24,26,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "VTEDXJBAPBSRCQ-TVCGUPALSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010777> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-40,75-77,82H,5-20,22,24,26,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "QHFWYATUNQMMPP-CLVLULMWSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010778> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-40,75-77,82H,5-20,22,26,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "CJFIOCNNTPRDJE-WZRFAJGFSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010779> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,34-36,39-41,77-79,84H,5-21,23,25,27,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VRPJLDMXKHCPKN-BQVHPEPBSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010780> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-42,46,54,58,77-79,84H,5-20,23,27,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "IVJXXGUGILNZIP-QILOBTPFSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010781> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,73-75,80H,5-20,24,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1";
  chebi:inchikey "PPNASYWUDWBRIL-QDFDZVSNSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010782> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,75-77,82H,5-20,24,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "JOMIEFTUWKXNST-GYLLNFEFSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010783> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-40,75-77,82H,5-20,24,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1";
  chebi:inchikey "WSEKMBMSQDAXBT-IEFIZZDVSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12010785> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,39-41,77-79,84H,5-21,25,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "TZBVWJNZANGBKC-JEJPVHICSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579552>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010786> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,46,54,58,77-79,84H,5-20,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MPHJYCXQBOWGSN-BCTLCZNZSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579686>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010787> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "SOKUDEPKKQSKPL-AXADBFFQSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528617>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010788> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,39-40,77-79,84H,5-21,24-25,28-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,39-34-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "XOZTZTDYAUPRNX-YZPZVADRSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528637>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010789> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,39-41,77-79,84H,5-21,24-25,28-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "QZRYMZSZYZTLIB-JZVFNYCISA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528737>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010790> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,39-41,77-79,84H,5-21,25,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VUKJAOPCKYLLDC-JEJPVHICSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528877>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010791> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h23-24,27-28,35-36,41-42,79-81,86H,5-22,25-26,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,28-24-,41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "MXOWMLPMXDPQPW-FBDLNNNFSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528657>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010792> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22-24,26-28,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,25,29-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,28-24-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UUTZTJJSQVFSQY-SFNJOYKCSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528957>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010793> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,43,50,54,75-77,82H,5-20,24,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DXBFTNKEYMQAFW-SPEOTYMTSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581170>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010794> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,24,28-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RBVHWTGJRZZOQQ-MEMIGWGBSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581171>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010795> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-42,44,52,56,77-79,84H,5-20,24,28-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "NNHIOWUZMGYMAM-GZULPSNCSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581176>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010796> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,44,52,56,77-79,84H,5-20,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "SYNXSZYAORKNPA-ONLKWBODSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581183>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010797> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23-25,27-28,33,35-37,41-43,46,54,58,79-81,86H,5-20,22,26,29-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "QTCVCLBTCHVPCF-OYQGKHMISA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581172>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010798> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "PTDOATANDMXIIQ-BAVYKEIJSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581187>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010799> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "MHYXVYIXSQNYAB-TYGZTYOJSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010800> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZZDVEVLXSSKEGY-YVGCIYPGSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010801> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZESLMIMCTMCDJI-IUHKLWCSSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010802> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "FWMITIQGUWGEQY-AXADBFFQSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010803> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "YPAOLVLARRWFKJ-KDQPZGHASA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010804> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,40-41,45,53,57,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-44,46-52,54-56,58-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,45-41-,57-53-/t77-,78+,79+/m0/s1";
  chebi:inchikey "UDYACPAWNUZLAZ-LZEOVPKQSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010805> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "BPONGLWPXXVDDK-LYIPOKJSSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010806> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "CPCRVNNVPDARMW-KDQPZGHASA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010807> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,35-36,40-41,77-79,84H,5-22,24-26,28-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VPXYOQVBHPSWGJ-XIBKFMTCSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010808> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,40-41,77-79,84H,5-22,25-26,29-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VZSDCZOSOLQNMD-SSOQVUNSSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010809> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35,41,79-81,86H,5-22,24-26,28-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-/t79-,80-,81-/m1/s1";
  chebi:inchikey "GHRAVXAIGILXAQ-NRXFQBLISA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010810> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,42-43,47,55,59,79-81,86H,5-20,22-23,26-27,29-32,34-35,38-41,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,42-36-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "QTCOITSNXDNTBZ-PRICWREBSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010811> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HQCWPDWCJREOAU-MGBVTLTGSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010812> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,34-35,39-40,77-79,84H,5-22,24-26,28-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,39-34-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "XWDZKICOVFZZOG-LAUQLMHWSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010813> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,34-36,39-41,77-79,84H,5-22,24-26,28-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ABBYYPGQJRBTGA-NESBLOORSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010814> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,34-36,39-41,77-79,84H,5-22,25-26,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "CVUWWAUNJXINFI-RBIBIDGZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010815> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,41-42,79-81,86H,5-22,24-26,28-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "LKNXLYPFIBDSIL-YCPXMTMOSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010816> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,41-43,47,55,59,79-81,86H,5-20,22-23,26-27,29-32,34,38-40,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,41-35-,42-36-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "ZTMZUSQBYMPCOK-LPBUKVSRSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010817> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ZSPMLUYVFASVDG-AXADBFFQSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010818> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,39-40,77-79,84H,5-21,24-25,28-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,39-34-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "SIKMNHAEPCOJEA-KZISTAHPSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010819> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,39-41,77-79,84H,5-21,24-25,28-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DDYGQOFHVKPEMG-NRSULXCISA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010820> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,39-41,77-79,84H,5-21,25,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "TZBVWJNZANGBKC-XESJBDCUSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010821> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,41-42,79-81,86H,5-22,25-26,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,28-24-,41-35-,42-36-/t80-,81-/m1/s1";
  chebi:inchikey "JOOCKJGCXJHICF-JPOIDECYSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1',3'-Bis-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579541>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010822> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,41-43,47,55,59,79-81,86H,5-20,22,26,29-32,34,38-40,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,41-35-,42-36-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "PKAPDQWIWZVOHU-UJTPTQBTSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579556>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010823> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FWQMHMQFZSVXGB-KDQPZGHASA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528606>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010824> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35,41,79-81,86H,5-22,24-26,28-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-/t79-,80+,81+/m0/s1";
  chebi:inchikey "MCAZLYZNBZULQW-QMYLPVAPSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528626>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010825> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,41-42,79-81,86H,5-22,24-26,28-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UOEYXOXPXFGZRX-ASNITXISSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528726>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010826> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,41-42,79-81,86H,5-22,25-26,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,28-24-,41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "HUNNAZSBAZJWFI-PVLJJBDOSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528866>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010827> a owl:Class;
  chebi:formula "C87H166O17P2";
  chebi:inchi "InChI=1S/C87H166O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h24,28,36,43,81-83,88H,5-23,25-27,29-35,37-42,44-80H2,1-4H3,(H,93,94)(H,95,96)/b28-24-,43-36-/t81-,82-,83-/m1/s1";
  chebi:inchikey "MJOZBVKKYSIVFW-JYYXPXMKSA-N";
  chebi:monoisotopicmass 1.545160029E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528646>;
  lipidmaps-o:abbrev "CL 78:2";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010828> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,39,43,46,50,58,62,81-83,88H,5-22,25-26,29-34,37-38,40-42,44-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,28-24-,39-35-,43-36-,50-46-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "XSBPYZOAYNMMEL-YMXHZQLBSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528946>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010829> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,40-41,45,52,56,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,45-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VHBRAPQJCRXBES-UDPWTLIHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580950>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010830> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,41,43,46,54,58,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "LAQYEHKHIWVTHH-MXLPQHBMSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580951>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010831> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,41-43,46,54,58,79-81,86H,5-20,22,24,26,28-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "ZQEMOLUQMUBREW-FPGNIQBDSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580956>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010832> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,41-43,46,54,58,79-81,86H,5-20,22,26,29-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "AZSUPQAKEZDQLN-HTXPCKCDSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580963>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010833> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,43-44,48,56,60,81-83,88H,5-20,22-23,26-27,29-32,34-35,38-42,45-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,28-24-,37-33-,43-36-,48-44-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "MVXOZDLAOQTLIO-VTGHKKMASA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580952>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010834> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39,43-44,46,48,50,56,58,60,62,81-83,88H,5-20,22,26,29-32,34,38,40-42,45,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,28-24-,37-33-,39-35-,43-36-,48-44-,50-46-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "YEHKXAPPYKOXPU-UQUBKRQMSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000580967>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010835> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1";
  chebi:inchikey "JRAXTCVJHQQQFI-AKOSXKCQSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010836> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36,38,40,44,52,56,75-77,82H,5-20,23-24,27-32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "ADVKLLKLSRQRFW-UDSQUTDRSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010837> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "VACSRXDGVRADAR-ZAEUGSNFSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010838> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "WFBIJXWUMDDSQE-BEWXWBSBSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010839> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "QCEZTDFGNRGNJG-OQUOBYQHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010840> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,24,28-32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VJGKQOXGSGKXOT-DVWLLVQRSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010841> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PTRHXWXDHBAAKH-MSCSEJEPSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010842> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,40,42,46,54,58,77-79,84H,5-20,22,24,26,28-32,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "KNIIJLWYEHXILF-MGRPSTIWSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010843> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,40-42,46,54,58,77-79,84H,5-20,22,24,26,28-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VMRYCQDIDYNMKE-MSAWAXPHSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010844> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,40-42,46,54,58,77-79,84H,5-20,22,26,29-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FDUQSJBONINQHH-MNJKZUDRSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010845> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,41,43,47,55,59,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "USOPAKQCZOLPFX-AEHHPXRGSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010846> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-44,47-48,55-56,59-60,79-81,86H,5-20,24,28-32,36,39-40,42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "XLWJYPLADLQKPB-NFFPFLLNSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010847> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "NCJPMPPEUZKGJF-JDWIJMCLSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010848> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,22,24,26,28-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "HUNZHTDADKYGEB-PKVRETMBSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010849> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-42,46,54,58,77-79,84H,5-20,22,24,26,28-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "IYNFJCHVNILYIP-HECQGYLWSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010850> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-42,46,54,58,77-79,84H,5-20,22,26,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RDHUAAPOMINELO-VVLOXIAKSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010851> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,41-43,47,55,59,79-81,86H,5-20,22,24,26,28-32,34,38-40,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,42-36-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "AXETURRCLGGXQR-KCNHXIFRSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010852> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,24,28-32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "FABOCBKZMMIWBQ-BZZGOUKOSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010853> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "RUKMWUQSQXCDQH-BEWXWBSBSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010854> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,24,28-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "UWLHFDNEDJLXJR-FXOYNBBOSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010855> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-42,46,54,58,77-79,84H,5-20,24,28-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "AYVGVUVRZRLDCW-GNUCLQINSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010856> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,46,54,58,77-79,84H,5-20,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MPHJYCXQBOWGSN-AIOOXGOMSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010857> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,41-43,47,55,59,79-81,86H,5-20,22,26,29-32,34,38-40,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,41-35-,42-36-,47-43-,59-55-/t79-,80-,81-/m1/s1";
  chebi:inchikey "PKAPDQWIWZVOHU-BWLLCDBLSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010858> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,29-32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t80-,81-/m1/s1";
  chebi:inchikey "BVQZTPIRZOTKPS-RJILNBIWSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1',3'-Bis-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000579704>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010859> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FFESZMKPKDTXGI-OQUOBYQHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528621>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010860> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38,41,44,48,56,60,79-81,86H,5-21,24-25,28-33,36-37,39-40,42-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,38-34-,41-35-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "YDTQODSEPBFVHY-WRZRUUHHSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528641>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010861> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,24-25,28-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "IFCDJLRIKNOOCQ-IZYYCHLISA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528741>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010862> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,25,29-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,28-24-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "DWJKEROXHXYXLW-RBENCVMGSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528881>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010863> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,38,43,45,49,57,61,81-83,88H,5-21,23,25,27,29-33,35,37,39-42,44,46-48,50-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,28-24-,38-34-,43-36-,49-45-,61-57-/t81-,82-,83-/m1/s1";
  chebi:inchikey "MHDBPDGHUKEQEI-HIVLFZDQSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528661>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010864> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,38-39,43,45-46,49-50,57-58,61-62,81-83,88H,5-21,25,29-33,37,40-42,44,47-48,51-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,28-24-,38-34-,39-35-,43-36-,49-45-,50-46-,61-57-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "FMCSDQBGJPPRNR-JWNMRQFPSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000528961>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010865> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "LPZODBCFDCNKGC-ZOEJJGBQSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581250>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010866> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "HAKYARXQIRSSFN-CUWDOJPNSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581251>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010867> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UTFPCYFMSNTSMW-LRSUWMQXSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581256>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010868> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "LFAQBTPICLRWOR-HWTDHADRSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581263>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010869> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-38,43-45,48-49,56-57,60-61,81-83,88H,5-20,23,27,29-32,35,39-42,46-47,50-55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,28-24-,37-33-,38-34-,43-36-,48-44-,49-45-,60-56-,61-57-/t81-,82-,83-/m1/s1";
  chebi:inchikey "LIOPIZVWDILQHC-ZDUXPJAHSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581252>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010870> a owl:Class;
  chebi:formula "C87H142O17P2";
  chebi:inchi "InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,29-32,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "MEFSWTNMBRIQIW-NBVOEOQYSA-N";
  chebi:monoisotopicmass 1.520972229E3;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000581267>;
  lipidmaps-o:abbrev "CL 78:14";
  lipidmaps-o:abbrevChains "CL 18:2_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010871> a owl:Class;
  chebi:formula "C77H150O17P2";
  chebi:inchi "InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1";
  chebi:inchikey "ZAERJRCVOGRUTG-DFXUENRWSA-N";
  chebi:monoisotopicmass 1.409034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010872> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1";
  chebi:inchikey "RPEVQQSURRZTOW-HLFOQYAOSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010873> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "IKRRDIQDQMMTLY-VJVYKWLISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010874> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74-,75-/m1/s1";
  chebi:inchikey "YYWWDCRPMZSIMG-SROLQZIESA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010875> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1";
  chebi:inchikey "PYWNXYGGAZHMRG-IVQDROGGSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010876> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h22,26,34,36,40,44,52,56,75-77,82H,5-21,23-25,27-33,35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,36-34-,44-40-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "FDQNZMYLNUNFFH-OKWIMINFSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010877> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1";
  chebi:inchikey "ZTSQRLBLUHISDK-ARQKOWHBSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010878> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1";
  chebi:inchikey "ISRSKCDWSARRNV-IVQDROGGSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010879> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "LAMGECSGPKTKRM-RBAQDIAKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010880> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DDSVLLSMEPEWHA-SYFLFQITSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010881> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1";
  chebi:inchikey "SDYZREQLCVWVDJ-KICFKXOMSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010882> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "QNHHLTXPRGDZNK-BVEHSZMZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010883> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "IGQNRJHLJGPMJQ-SSPGZULISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010884> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "IMYWQEXPKGRYRF-NPNQDSPYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010885> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZFFPAKBBFPDTRB-YDJKHNAOSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010886> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "OXOPKBHPWQTCOO-TXXWRYSRSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010887> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FWQSSSSMNCTTQD-NFIHIGHOSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010888> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RABTVZBZBMMUMT-LSVGIOKYSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010889> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "CLGLQOQOULHFNE-TYGZTYOJSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010890> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZABRMZQOXCELLI-LEFSYRSLSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010891> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "IHQCVPONHWDEAH-MFASVMLNSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010892> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76-,77-/m1/s1";
  chebi:inchikey "SOKUDEPKKQSKPL-DLSDHOQLSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010893> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FWQMHMQFZSVXGB-SXMKFZNESA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010894> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "FFESZMKPKDTXGI-PFWNMDRNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010895> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t76-,77-/m1/s1";
  chebi:inchikey "CPWVDHUPJBMUQV-KZCWQMDCSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1',3'-Bis-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524394>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010896> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1";
  chebi:inchikey "PDQIDIORLPBNLH-KICFKXOMSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524395>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010897> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "BUWBHUZQVMCBBN-NFIHIGHOSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524400>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010898> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78-,79-/m1/s1";
  chebi:inchikey "OJEUSZPWYBTNMH-SXMKFZNESA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524407>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010899> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1";
  chebi:inchikey "ZOEFTYOJPVKNMZ-DGUMJXIBSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524396>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010900> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,44,48,56,60,79-81,86H,5-22,24-26,28-34,36-37,39-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,38-35-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "MXQJNPUXPSTWHV-XTTMQFDNSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524411>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010901> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,39,43,49,53,75-77,82H,5-20,22-24,26-32,34,36-38,40-42,44-48,50-52,54-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,43-39-,53-49-/t75-,76+,77+/m0/s1";
  chebi:inchikey "BVSUETUYTSUFOU-YWAARIPGSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530204>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010902> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,42,45,52,56,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,45-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "YPNWCPJKNUUIOI-LTNCWNOZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530205>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010903> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37,40,42,45,52,56,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,45-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "SBDYGOYGCZZPQG-XHHJCDQLSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530210>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010904> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37,40,42,45,52,56,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,45-42-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "UOSHLVKGNDKXAL-QPSRMKHHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530217>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010905> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,43,47,54,58,79-81,86H,5-21,23-25,27-33,35-36,38-42,44-46,48-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,37-34-,47-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "YNLOCAADXIJHGT-JSPGFSPXSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530206>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010906> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,43-44,47-48,54,56,58,60,79-81,86H,5-21,24-25,28-33,36,39-42,45-46,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,37-34-,38-35-,47-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "JSTCAZSMNQNLTI-JUIXBJEQSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530221>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010907> a owl:Class;
  chebi:formula "C79H154O17P2";
  chebi:inchi "InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1";
  chebi:inchikey "FZTRGBDUYJPUMP-ARQKOWHBSA-N";
  chebi:monoisotopicmass 1.437066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010908> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1";
  chebi:inchikey "FNQFQPIUANAWLC-HRXLSSNSSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010909> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "XPTIOGNUORNXIU-OOPZLYHYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010910> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "BEJFLNBDCWVIRG-YVGCIYPGSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010911> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1";
  chebi:inchikey "HYHGESNQSAQVOG-NUEDVNQUSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010912> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "KABZLQUDYDZYPV-RURIDLPASA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010913> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1";
  chebi:inchikey "GEIOKNXEPCFTDH-HRXLSSNSSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010914> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1";
  chebi:inchikey "PQRMVPRUNWJWQB-NUEDVNQUSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010915> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "NTBDQDWKHOOFPU-DFMRUYDTSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010916> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "PYTGOHYJDZCLOS-KDQPZGHASA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010917> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1";
  chebi:inchikey "NYYPWGTUJSNQOF-DGUMJXIBSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010918> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,44,48,56,60,79-81,86H,5-21,23-25,27-33,35-37,39-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "OBSSEBPVMSKGQR-UUNXCQEOSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010919> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PDFJADBWZSSSAX-OOPZLYHYSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010920> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34,39,77-79,84H,5-33,35-38,40-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-/t77-,78+,79+/m0/s1";
  chebi:inchikey "BSFMBSLGAWIXDD-SRUOSLMKSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010921> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34-35,39-40,77-79,84H,5-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "QJSXLQIBFDHZTA-XERVPQPUSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010922> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,34-35,39-40,77-79,84H,5-22,24-26,28-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,39-34-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OOZFXDOXEMDBOV-LAUQLMHWSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010923> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h35,41,79-81,86H,5-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-/t79-,80-,81-/m1/s1";
  chebi:inchikey "QUUJPVBTFRBOJI-JLONKFAOSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010924> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38,41,44,48,56,60,79-81,86H,5-21,23-25,27-33,36-37,39-40,42-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,41-35-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "YUYAWSNORQQSBX-UXNINNAWSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010925> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,75-77,82H,5-21,23-25,27-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-/t75-,76+,77+/m0/s1";
  chebi:inchikey "XBKNBCATXNOJRL-YVGCIYPGSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010926> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34,39,77-79,84H,5-21,23-25,27-33,35-38,40-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-/t77-,78+,79+/m0/s1";
  chebi:inchikey "SOFJEIJUZZBSAY-UKMLIEJNSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010927> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34-35,39-40,77-79,84H,5-21,23-25,27-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RMZDMOSPZCUAKR-PBBKVRGRSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010928> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,39-40,77-79,84H,5-21,24-25,28-33,36-38,41-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,39-34-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "XOZTZTDYAUPRNX-KZISTAHPSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010929> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35,41,79-81,86H,5-22,24-26,28-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-/t79-,80-,81-/m1/s1";
  chebi:inchikey "MCAZLYZNBZULQW-NRXFQBLISA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010930> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38,41,44,48,56,60,79-81,86H,5-21,24-25,28-33,36-37,39-40,42-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,38-34-,41-35-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "YDTQODSEPBFVHY-PBGSFKBBSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010931> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1";
  chebi:inchikey "PDQIDIORLPBNLH-NUEDVNQUSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010932> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t80-,81-/m1/s1";
  chebi:inchikey "HNYWWNNGSUJNPO-DELZEKIRSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1',3'-Bis-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524414>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010933> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h35,41,79-81,86H,5-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-/t79-,80+,81+/m0/s1";
  chebi:inchikey "MMOKUEBDPLJJAJ-MJQZYMHRSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524419>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010934> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35,41,79-81,86H,5-22,24-26,28-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-/t79-,80+,81+/m0/s1";
  chebi:inchikey "WSUMLEXDKBVJOB-QMYLPVAPSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524426>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010935> a owl:Class;
  chebi:formula "C87H170O17P2";
  chebi:inchi "InChI=1S/C87H170O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1";
  chebi:inchikey "JJTXHCSNMREYAY-QEZVSPINSA-N";
  chebi:monoisotopicmass 1.549191329E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524415>;
  lipidmaps-o:abbrev "CL 78:0";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010936> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,46,50,58,62,81-83,88H,5-22,24-26,28-34,36-38,40-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,39-35-,50-46-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "KEOBQJBWQQDJNG-YRODWFQTSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524430>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010937> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,41,44,51,55,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-43,45-50,52-54,56-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,44-41-,55-51-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ACAJRJNCAGIBLH-KDMOEUCZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530224>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010938> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,43,45,53,57,79-81,86H,5-20,22-24,26-32,34-36,38-42,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "PAEQMNWAITXKGE-FTAFPXOGSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530225>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010939> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,41,43,45,53,57,79-81,86H,5-20,22-24,26-32,34,36,38-40,42,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "NWNAQTKDOIKORV-AUCZTSMVSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530230>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010940> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,41,43,45,53,57,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "MYAFQTQZRNBTQN-CHJYMDOLSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530237>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010941> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,45,48,56,60,81-83,88H,5-21,23-25,27-33,35-37,39-44,46-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,48-45-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "OMSDSQSHZYTKCT-VUIRTJNTSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530226>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010942> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,45-46,48,50,56,58,60,62,81-83,88H,5-21,24-25,28-33,36-37,40-44,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,38-34-,39-35-,48-45-,50-46-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "ITXUPTNGNATMMY-SNJRGIPHSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530241>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010943> a owl:Class;
  chebi:formula "C79H152O17P2";
  chebi:inchi "InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "ZPWRORASABBTDZ-SSPGZULISA-N";
  chebi:monoisotopicmass 1.435050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:1";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010944> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DMMHZSRBFQLRMJ-QNVABXLKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010945> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "VDDRLKHOFIZPLF-JWAGKHONSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010946> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "JGIMWKRVEHFZMA-IUHKLWCSSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010947> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MRZMDRQGDNUQET-DFMRUYDTSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010948> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZEBZNQZZWCSRBR-PBDZMDAZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010949> a owl:Class;
  chebi:formula "C81H156O17P2";
  chebi:inchi "InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "GUGJFQKZPIDTBI-QNVABXLKSA-N";
  chebi:monoisotopicmass 1.463081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010950> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h36,41,77-79,84H,5-35,37-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ANHCHOBPXADMJF-RBPWENOPSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010951> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h35-36,40-41,77-79,84H,5-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "HDYOUVGZWRDFSL-AATLTCSISA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010952> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,35-36,40-41,77-79,84H,5-22,24-26,28-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "LNHFDCVFZJJZDS-XIBKFMTCSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010953> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h36,42,79-81,86H,5-35,37-41,43-78H2,1-4H3,(H,91,92)(H,93,94)/b42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "NNVUKBAABSBJTI-XYTBZCGESA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010954> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,26,34,36,38,42,44,48,56,60,79-81,86H,5-21,23-25,27-33,35,37,39-41,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "MUHJWIQNNUJTRY-TYOKZFRUSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010955> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h34-35,38-39,75-77,82H,5-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "KXRUBYBCQHGVBC-JWAGKHONSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010956> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34,36,39,41,77-79,84H,5-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OVLINQYFRIDAKD-HBTQDNJOSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010957> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h34-36,39-41,77-79,84H,5-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MOSVMDXQDCNKII-DYJUPARFSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010958> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23,27,34-36,39-41,77-79,84H,5-22,24-26,28-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "QQJRHKNZSPSDLM-NESBLOORSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010959> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h35-36,41-42,79-81,86H,5-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "BXPRXPYWIKSAOK-FIEXUMNHSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010960> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,26,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,23-25,27-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "FSGAJYMMNJQGQR-RMRKVPEGSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010961> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22,26,34-35,38-39,75-77,82H,5-21,23-25,27-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "HCQHYIQISQVZLS-IUHKLWCSSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010962> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34,36,39,41,77-79,84H,5-21,23-25,27-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FDJYSIJHNCFSNQ-QIQWKZPWSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010963> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,26,34-36,39-41,77-79,84H,5-21,23-25,27-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "JORJTQOTVJFPRG-JBCKUFQDSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010964> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,39-41,77-79,84H,5-21,24-25,28-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "QZRYMZSZYZTLIB-NRSULXCISA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010965> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,41-42,79-81,86H,5-22,24-26,28-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UOEYXOXPXFGZRX-YCPXMTMOSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010966> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,24-25,28-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "IFCDJLRIKNOOCQ-CTPQJHHYSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010967> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "BUWBHUZQVMCBBN-DFMRUYDTSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010968> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h35,41,79-81,86H,5-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-/t79-,80-,81-/m1/s1";
  chebi:inchikey "MMOKUEBDPLJJAJ-JLONKFAOSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010969> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h35-36,41-42,79-81,86H,5-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-,42-36-/t80-,81-/m1/s1";
  chebi:inchikey "HCXHTSUEYWHCAV-ZHPKBRCASA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1',3'-Bis-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524499>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010970> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,41-42,79-81,86H,5-22,24-26,28-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "JOLWMRMAZGEVBZ-ASNITXISSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524506>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010971> a owl:Class;
  chebi:formula "C87H168O17P2";
  chebi:inchi "InChI=1S/C87H168O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h36,43,81-83,88H,5-35,37-42,44-80H2,1-4H3,(H,93,94)(H,95,96)/b43-36-/t81-,82-,83-/m1/s1";
  chebi:inchikey "KURFLCYKYVYICI-ZSKFMMGWSA-N";
  chebi:monoisotopicmass 1.547175679E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524437>;
  lipidmaps-o:abbrev "CL 78:1";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010972> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,39,43,46,50,58,62,81-83,88H,5-22,24-26,28-34,37-38,40-42,44-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,39-35-,43-36-,50-46-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "HXUZLBQVHXSSFO-OMNLXHGHSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524510>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010973> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,40-41,44,51,55,77-79,84H,5-20,22-24,26-32,34,37-39,42-43,45-50,52-54,56-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,44-41-,55-51-/t77-,78+,79+/m0/s1";
  chebi:inchikey "JVWNFJQPKGJOFL-LZSQNHEZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530324>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010974> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,42-43,45,53,57,79-81,86H,5-20,22-24,26-32,34-35,38-41,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,42-36-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "DEMOFWYVRFBKGW-IDYXBCPPSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530325>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010975> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,41-43,45,53,57,79-81,86H,5-20,22-24,26-32,34,38-40,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,42-36-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "GNIDDURWXNGAGB-BWWXUDCDSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530330>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010976> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,41-43,45,53,57,79-81,86H,5-20,22,24,26,28-32,34,38-40,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,42-36-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "WZWDIRUIGMGODG-QRNWCYJYSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530337>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010977> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22,26,34,36,38,43,45,48,56,60,81-83,88H,5-21,23-25,27-33,35,37,39-42,44,46-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,43-36-,48-45-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "FLJRCLUAIHOVBR-MEIAJELBSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530326>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010978> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,38-39,43,45-46,48,50,56,58,60,62,81-83,88H,5-21,24-25,28-33,37,40-42,44,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,38-34-,39-35-,43-36-,48-45-,50-46-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "FPTQNIXVMGLGEJ-WSPIIVIHSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530341>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010979> a owl:Class;
  chebi:formula "C79H150O17P2";
  chebi:inchi "InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1";
  chebi:inchikey "UCNANHQXGCNEQG-TYGZTYOJSA-N";
  chebi:monoisotopicmass 1.433034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:2";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010980> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "AGIRYZAZXXFDEX-LYIPOKJSSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010981> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "APQSVSPDOOARHP-MGBVTLTGSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010982> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PLONMVDNVPUCFE-AXADBFFQSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010983> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FKUKVBIKPMZVIP-KDQPZGHASA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010984> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "UCDOHEHTYYRSFL-OQUOBYQHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010985> a owl:Class;
  chebi:formula "C81H154O17P2";
  chebi:inchi "InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "BWBXETNXABSGPW-LYIPOKJSSA-N";
  chebi:monoisotopicmass 1.461066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010986> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,36,41,77-79,84H,5-23,25-27,29-35,37-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "COOYXWUOPWOULK-PIAWKAFUSA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010987> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,35-36,40-41,77-79,84H,5-23,25-27,29-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "CDFCLIXJWWSPJH-GQMWHAATSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010988> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,40-41,77-79,84H,5-22,25-26,29-34,37-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "SJPOCMDZUCUSMH-SSOQVUNSSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010989> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h24,28,36,42,79-81,86H,5-23,25-27,29-35,37-41,43-78H2,1-4H3,(H,91,92)(H,93,94)/b28-24-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "VZFMRTOJINUBBV-ZPAQSCRJSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010990> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,38,42,44,48,56,60,79-81,86H,5-21,23,25,27,29-33,35,37,39-41,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,28-24-,38-34-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "LOCPNFRIGHSXLW-QEOAUDQNSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010991> a owl:Class;
  chebi:formula "C81H152O17P2";
  chebi:inchi "InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "NGDVVOAACQKWTO-MGBVTLTGSA-N";
  chebi:monoisotopicmass 1.459050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:3";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010992> a owl:Class;
  chebi:formula "C83H156O17P2";
  chebi:inchi "InChI=1S/C83H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,34,36,39,41,77-79,84H,5-23,25-27,29-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,39-34-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FQAJNOOCKWZPSN-UEGPGSPUSA-N";
  chebi:monoisotopicmass 1.487081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:3";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010993> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,34-36,39-41,77-79,84H,5-23,25-27,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OSKQXCSHDWXLBI-YMOJXQQOSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010994> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,34-36,39-41,77-79,84H,5-22,25-26,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DBLPPIIJISOOQU-RBIBIDGZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010995> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h24,28,35-36,41-42,79-81,86H,5-23,25-27,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b28-24-,41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "XDLSZGIKURSQEW-XBZWGHGESA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010996> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22,24,26,28,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,23,25,27,29-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,28-24-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "POIPMLXXTFLPHP-HCOGYTMHSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12010997> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,75-77,82H,5-21,24-25,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1";
  chebi:inchikey "CLYVIVQRXYBICO-AXADBFFQSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010998> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,39,41,77-79,84H,5-21,23,25,27,29-33,35,37-38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,39-34-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ODJCAAUBAKSUGT-UHZSLDBMSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12010999> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,34-36,39-41,77-79,84H,5-21,23,25,27,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RBAVOHXIAYCTMW-KEEOIKRGSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011000> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,39-41,77-79,84H,5-21,25,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VUKJAOPCKYLLDC-XESJBDCUSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011001> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,41-42,79-81,86H,5-22,25-26,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,28-24-,41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "HUNNAZSBAZJWFI-FBDLNNNFSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011002> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,25,29-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,28-24-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "DWJKEROXHXYXLW-SFNJOYKCSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011003> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OJEUSZPWYBTNMH-KDQPZGHASA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011004> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35,41,79-81,86H,5-22,24-26,28-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-/t79-,80-,81-/m1/s1";
  chebi:inchikey "WSUMLEXDKBVJOB-NRXFQBLISA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011005> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,41-42,79-81,86H,5-22,24-26,28-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-,42-36-/t79-,80-,81-/m1/s1";
  chebi:inchikey "JOLWMRMAZGEVBZ-YCPXMTMOSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011006> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,41-42,79-81,86H,5-22,25-26,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,28-24-,41-35-,42-36-/t80-,81-/m1/s1";
  chebi:inchikey "XZPBLGUCUGEBGU-JPOIDECYSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1',3'-Bis-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524576>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011007> a owl:Class;
  chebi:formula "C87H166O17P2";
  chebi:inchi "InChI=1S/C87H166O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h24,28,36,43,81-83,88H,5-23,25-27,29-35,37-42,44-80H2,1-4H3,(H,93,94)(H,95,96)/b28-24-,43-36-/t81-,82-,83-/m1/s1";
  chebi:inchikey "BXJKBFJKMSHDDC-JYYXPXMKSA-N";
  chebi:monoisotopicmass 1.545160029E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524444>;
  lipidmaps-o:abbrev "CL 78:2";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011008> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,39,43,46,50,58,62,81-83,88H,5-22,25-26,29-34,37-38,40-42,44-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,28-24-,39-35-,43-36-,50-46-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "TWXJPLNVRJNZGU-YMXHZQLBSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524580>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011009> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,40-41,44,51,55,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-43,45-50,52-54,56-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,44-41-,55-51-/t77-,78+,79+/m0/s1";
  chebi:inchikey "PNXNOPDKTGJWOF-GASMGYHPSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530464>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011010> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,42-43,45,53,57,79-81,86H,5-20,22-23,26-27,29-32,34-35,38-41,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,42-36-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "OOZUNRVLKMBTGK-CPVONUPVSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530465>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011011> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,41-43,45,53,57,79-81,86H,5-20,22-23,26-27,29-32,34,38-40,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,41-35-,42-36-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UCQKTDBPGAANCR-HTDFLYQFSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530470>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011012> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,41-43,45,53,57,79-81,86H,5-20,22,26,29-32,34,38-40,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,41-35-,42-36-,45-43-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "XECPYXCKOBSTKF-KUFFTNIUSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530477>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011013> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,38,43,45,48,56,60,81-83,88H,5-21,23,25,27,29-33,35,37,39-42,44,46-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,28-24-,38-34-,43-36-,48-45-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "VVYGXHUWVCEBPG-BKDWMMIESA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530466>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011014> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,38-39,43,45-46,48,50,56,58,60,62,81-83,88H,5-21,25,29-33,37,40-42,44,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,28-24-,38-34-,39-35-,43-36-,48-45-,50-46-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "MBGKXAKMIHNUFA-FQCGVWLSSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530481>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011015> a owl:Class;
  chebi:formula "C81H158O17P2";
  chebi:inchi "InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1";
  chebi:inchikey "BAAIOEJYQSNHKU-HRXLSSNSSA-N";
  chebi:monoisotopicmass 1.465097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:0";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011016> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1";
  chebi:inchikey "KIVVJNSWEKFRSY-NUEDVNQUSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011017> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DXZIPAGNBCGPCM-DFMRUYDTSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011018> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MIRYDNHGJFAIAA-KDQPZGHASA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011019> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1";
  chebi:inchikey "FVOWBXLTRAEWCV-CVDIYTIKSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011020> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,43,47,55,59,79-81,86H,5-21,23-25,27-33,35-36,38-42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,37-34-,47-43-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "FPMZXLQFZPEGNH-WGVVKZAUSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011021> a owl:Class;
  chebi:formula "C83H162O17P2";
  chebi:inchi "InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1";
  chebi:inchikey "RWGLSEBETPSMGL-NUEDVNQUSA-N";
  chebi:monoisotopicmass 1.493128729E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:0";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011022> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1";
  chebi:inchikey "LPOXXOHDVAQWLP-CVDIYTIKSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011023> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h36,42,79-81,86H,5-35,37-41,43-78H2,1-4H3,(H,91,92)(H,93,94)/b42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "IQRQCIJPYFGHFL-JFOWMUBHSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011024> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h24,28,36,42,79-81,86H,5-23,25-27,29-35,37-41,43-78H2,1-4H3,(H,91,92)(H,93,94)/b28-24-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "GDHGZOYGARHGFC-KBVAUBQYSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011025> a owl:Class;
  chebi:formula "C87H170O17P2";
  chebi:inchi "InChI=1S/C87H170O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1";
  chebi:inchikey "UNHGDPVDURFRSY-HOWXCCPUSA-N";
  chebi:monoisotopicmass 1.549191329E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:0";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011026> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,45,49,57,61,81-83,88H,5-21,23-25,27-33,35-37,39-44,46-48,50-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,49-45-,61-57-/t81-,82+,83+/m0/s1";
  chebi:inchikey "CLIIGLKBTYIYNT-ZALXOPRNSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011027> a owl:Class;
  chebi:formula "C83H160O17P2";
  chebi:inchi "InChI=1S/C83H160O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h35,40,77-79,84H,5-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OZKBLXHRZSDBMQ-DFMRUYDTSA-N";
  chebi:monoisotopicmass 1.491113079E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:1";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011028> a owl:Class;
  chebi:formula "C85H164O17P2";
  chebi:inchi "InChI=1S/C85H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h35,41,79-81,86H,5-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-/t79-,80+,81+/m0/s1";
  chebi:inchikey "CMSYZPVWRQEHCR-MJQZYMHRSA-N";
  chebi:monoisotopicmass 1.519144379E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:1";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011029> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h35-36,41-42,79-81,86H,5-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "DYMURWXYLRSKOQ-WUIHXQIISA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011030> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h24,28,35-36,41-42,79-81,86H,5-23,25-27,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b28-24-,41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UPUYQQFPSSGMSR-DCIGMIMZSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011031> a owl:Class;
  chebi:formula "C87H168O17P2";
  chebi:inchi "InChI=1S/C87H168O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h36,43,81-83,88H,5-35,37-42,44-80H2,1-4H3,(H,93,94)(H,95,96)/b43-36-/t81-,82+,83+/m0/s1";
  chebi:inchikey "NRFPGCCEFFKOBB-UXTKGNGOSA-N";
  chebi:monoisotopicmass 1.547175679E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:1";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011032> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22,26,34,36,38,43,45,49,57,61,81-83,88H,5-21,23-25,27-33,35,37,39-42,44,46-48,50-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,43-36-,49-45-,61-57-/t81-,82+,83+/m0/s1";
  chebi:inchikey "MKWPIFRMFSQACP-JIXRPUBNSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011033> a owl:Class;
  chebi:formula "C83H158O17P2";
  chebi:inchi "InChI=1S/C83H158O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h23,27,35,40,77-79,84H,5-22,24-26,28-34,36-39,41-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,40-35-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FVVFEBPPPONUAT-KDQPZGHASA-N";
  chebi:monoisotopicmass 1.489097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:2";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011034> a owl:Class;
  chebi:formula "C85H162O17P2";
  chebi:inchi "InChI=1S/C85H162O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h23,27,35,41,79-81,86H,5-22,24-26,28-34,36-40,42-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-/t79-,80+,81+/m0/s1";
  chebi:inchikey "GMJOVJHYIPZFCE-QMYLPVAPSA-N";
  chebi:monoisotopicmass 1.517128729E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:2";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011035> a owl:Class;
  chebi:formula "C85H160O17P2";
  chebi:inchi "InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h23,27,35-36,41-42,79-81,86H,5-22,24-26,28-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "MWDSVEAZUIMRML-ASNITXISSA-N";
  chebi:monoisotopicmass 1.515113079E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:3";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011036> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h23-24,27-28,35-36,41-42,79-81,86H,5-22,25-26,29-34,37-40,43-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,28-24-,41-35-,42-36-/t79-,80+,81+/m0/s1";
  chebi:inchikey "MXOWMLPMXDPQPW-PVLJJBDOSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011037> a owl:Class;
  chebi:formula "C87H166O17P2";
  chebi:inchi "InChI=1S/C87H166O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h24,28,36,43,81-83,88H,5-23,25-27,29-35,37-42,44-80H2,1-4H3,(H,93,94)(H,95,96)/b28-24-,43-36-/t81-,82+,83+/m0/s1";
  chebi:inchikey "MJOZBVKKYSIVFW-OJHVLGPISA-N";
  chebi:monoisotopicmass 1.545160029E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:2";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011038> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,38,43,45,49,57,61,81-83,88H,5-21,23,25,27,29-33,35,37,39-42,44,46-48,50-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,28-24-,38-34-,43-36-,49-45-,61-57-/t81-,82+,83+/m0/s1";
  chebi:inchikey "MHDBPDGHUKEQEI-IXEUBKPJSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011039> a owl:Class;
  chebi:formula "C85H166O17P2";
  chebi:inchi "InChI=1S/C85H166O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1";
  chebi:inchikey "ZOEFTYOJPVKNMZ-CVDIYTIKSA-N";
  chebi:monoisotopicmass 1.521160029E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:0";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011040> a owl:Class;
  chebi:formula "C87H170O17P2";
  chebi:inchi "InChI=1S/C87H170O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1";
  chebi:inchikey "JJTXHCSNMREYAY-HOWXCCPUSA-N";
  chebi:monoisotopicmass 1.549191329E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:0";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011041> a owl:Class;
  chebi:formula "C87H168O17P2";
  chebi:inchi "InChI=1S/C87H168O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h36,43,81-83,88H,5-35,37-42,44-80H2,1-4H3,(H,93,94)(H,95,96)/b43-36-/t81-,82+,83+/m0/s1";
  chebi:inchikey "KURFLCYKYVYICI-UXTKGNGOSA-N";
  chebi:monoisotopicmass 1.547175679E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:1";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011042> a owl:Class;
  chebi:formula "C87H166O17P2";
  chebi:inchi "InChI=1S/C87H166O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h24,28,36,43,81-83,88H,5-23,25-27,29-35,37-42,44-80H2,1-4H3,(H,93,94)(H,95,96)/b28-24-,43-36-/t81-,82+,83+/m0/s1";
  chebi:inchikey "BXJKBFJKMSHDDC-OJHVLGPISA-N";
  chebi:monoisotopicmass 1.545160029E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:2";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011043> a owl:Class;
  chebi:formula "C89H174O17P2";
  chebi:inchi "InChI=1S/C89H174O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h83-85,90H,5-82H2,1-4H3,(H,95,96)(H,97,98)/t84-,85-/m1/s1";
  chebi:inchikey "PSUORHOYUUZXKM-SLGWVBEESA-N";
  chebi:monoisotopicmass 1.577222629E3;
  rdfs:label "1',3'-Bis-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol", "CL(1'-[20:0/20:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524433>;
  lipidmaps-o:abbrev "CL 80:0";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP12011044> a owl:Class;
  chebi:formula "C89H166O17P2";
  chebi:inchi "InChI=1S/C89H166O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,47,51,59,63,83-85,90H,5-22,24-26,28-34,36-38,40-46,48-50,52-58,60-62,64-82H2,1-4H3,(H,95,96)(H,97,98)/b27-23-,39-35-,51-47-,63-59-/t83-,84+,85+/m0/s1";
  chebi:inchikey "IKTCVXNJZOACMG-MUEIIYIUSA-N";
  chebi:monoisotopicmass 1.569160029E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524448>;
  lipidmaps-o:abbrev "CL 80:4";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011045> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,42,46,53,57,79-81,86H,5-20,22-24,26-32,34-35,37-41,43-45,47-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,36-33-,46-42-,57-53-/t79-,80+,81+/m0/s1";
  chebi:inchikey "FTHRFAMCAOTFKK-YYWPPLBXSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530244>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011046> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,44,47,55,59,81-83,88H,5-20,22-24,26-32,34-36,38-43,45-46,48-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,37-33-,47-44-,59-55-/t81-,82+,83+/m0/s1";
  chebi:inchikey "UWYTXYOJNNQFBA-JQCRRHPMSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530245>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011047> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,43-44,47,55,59,81-83,88H,5-20,22-24,26-32,34-35,38-42,45-46,48-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,37-33-,43-36-,47-44-,59-55-/t81-,82+,83+/m0/s1";
  chebi:inchikey "KTJWASAQCVVTHC-PSTDYDGSSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530250>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011048> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,43-44,47,55,59,81-83,88H,5-20,22-23,26-27,29-32,34-35,38-42,45-46,48-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,28-24-,37-33-,43-36-,47-44-,59-55-/t81-,82+,83+/m0/s1";
  chebi:inchikey "QAVCUBATBYRFIR-PYJYWAEJSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530257>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011049> a owl:Class;
  chebi:formula "C89H166O17P2";
  chebi:inchi "InChI=1S/C89H166O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,45,49,57,61,83-85,90H,5-20,22-24,26-32,34-36,38-44,46-48,50-56,58-60,62-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,37-33-,49-45-,61-57-/t83-,84+,85+/m0/s1";
  chebi:inchikey "ZCJDLQGKZITXLQ-CSHIKFTRSA-N";
  chebi:monoisotopicmass 1.569160029E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530246>;
  lipidmaps-o:abbrev "CL 80:4";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011050> a owl:Class;
  chebi:formula "C89H158O17P2";
  chebi:inchi "InChI=1S/C89H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,45,47,49,51,57,59,61,63,83-85,90H,5-20,22,24,26,28-32,34,36,38,40-44,46,48,50,52-56,58,60,62,64-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,27-23-,37-33-,39-35-,49-45-,51-47-,61-57-,63-59-/t83-,84+,85+/m0/s1";
  chebi:inchikey "ZYFOYMVASHDYPN-DMKXLDLHSA-N";
  chebi:monoisotopicmass 1.561097429E3;
  rdfs:label "1'-[1,2-dieicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530261>;
  lipidmaps-o:abbrev "CL 80:8";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011051> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h22,26,34,36,40,44,52,56,75-77,82H,5-21,23-25,27-33,35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,36-34-,44-40-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PUTRROHYSHYRRH-RIOOCLAOSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011052> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "LPONAQPIODHLGK-RURIDLPASA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011053> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "NFTJIVXFIHIDFW-PBDZMDAZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011054> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "NBEHROKQZJDUEV-OQUOBYQHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011055> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,44,48,56,60,79-81,86H,5-22,24-26,28-34,36-37,39-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,38-35-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "VQUUSLNEXRCLAE-KCKPFVENSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011056> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,43-44,47-48,55-56,59-60,79-81,86H,5-21,24-25,28-33,36,39-42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,37-34-,38-35-,47-43-,48-44-,59-55-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "IRQNGLSSHUWHNW-UNYAHUIKSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011057> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h22,26,34,37,42,46,54,58,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MSQASAWVVJQXAC-RURIDLPASA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011058> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,34,38,44,48,56,60,79-81,86H,5-21,23-25,27-33,35-37,39-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "YNEBNSGNRGWPJL-LDJSFPOKSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011059> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,34,36,38,42,44,48,56,60,79-81,86H,5-21,23-25,27-33,35,37,39-41,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UPHUTSLPRXFQJM-VOQUVWLGSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011060> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,24,26,28,34,36,38,42,44,48,56,60,79-81,86H,5-21,23,25,27,29-33,35,37,39-41,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,28-24-,38-34-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "DAMIBEAFPSHGAN-FFNIMDBISA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011061> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,46,50,58,62,81-83,88H,5-22,24-26,28-34,36-38,40-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,39-35-,50-46-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "BXTINTODKWHLCP-FQHPGBLTSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011062> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,45-46,49-50,57-58,61-62,81-83,88H,5-21,24-25,28-33,36-37,40-44,47-48,51-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,38-34-,39-35-,49-45-,50-46-,61-57-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "BFKZFLJWWNTXKF-DFHNLAPNSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011063> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h22,26,34-35,37,40,42,46,54,58,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "IMTANGQQUWWYTM-PBDZMDAZSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011064> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,34-35,38,41,44,48,56,60,79-81,86H,5-21,23-25,27-33,36-37,39-40,42-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,41-35-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "PPWTVMHXGZMZRL-FRXUKKIQSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011065> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,23-25,27-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "CTNPXHPHZFMWPC-OGVCKXMVSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011066> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,24,26,28,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,23,25,27,29-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,28-24-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "NRNMBSZNQYLYRL-FNOPYGKCSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011067> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,39,43,46,50,58,62,81-83,88H,5-22,24-26,28-34,37-38,40-42,44-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,39-35-,43-36-,50-46-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "UZFIAJULKDLGNQ-HKFGIKMZSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011068> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,38-39,43,45-46,49-50,57-58,61-62,81-83,88H,5-21,24-25,28-33,37,40-42,44,47-48,51-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,38-34-,39-35-,43-36-,49-45-,50-46-,61-57-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "PPKAHVSZBNYOIZ-DWTLSQDZSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011069> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-35,37,40,42,46,54,58,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "KHJDORAQYASQEP-OQUOBYQHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011070> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-35,38,41,44,48,56,60,79-81,86H,5-21,24-25,28-33,36-37,39-40,42-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,38-34-,41-35-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "YBADJHOXHUURFG-WRZRUUHHSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011071> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22-23,26-27,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,24-25,28-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "AWCJGIFVGDDIEC-IZYYCHLISA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011072> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22-24,26-28,34-36,38,41-42,44,48,56,60,79-81,86H,5-21,25,29-33,37,39-40,43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,28-24-,38-34-,41-35-,42-36-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UUTZTJJSQVFSQY-RBENCVMGSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011073> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,39,43,46,50,58,62,81-83,88H,5-22,25-26,29-34,37-38,40-42,44-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,28-24-,39-35-,43-36-,50-46-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "XSBPYZOAYNMMEL-GFNQMURJSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011074> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,38-39,43,45-46,49-50,57-58,61-62,81-83,88H,5-21,25,29-33,37,40-42,44,47-48,51-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,28-24-,38-34-,39-35-,43-36-,49-45-,50-46-,61-57-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "FMCSDQBGJPPRNR-LGBDYSMESA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011075> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,44,48,56,60,79-81,86H,5-22,24-26,28-34,36-37,39-43,45-47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,38-35-,48-44-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "MXQJNPUXPSTWHV-KCKPFVENSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011076> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,46,50,58,62,81-83,88H,5-22,24-26,28-34,36-38,40-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,39-35-,50-46-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "KEOBQJBWQQDJNG-FQHPGBLTSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011077> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,39,43,46,50,58,62,81-83,88H,5-22,24-26,28-34,37-38,40-42,44-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,39-35-,43-36-,50-46-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "HXUZLBQVHXSSFO-HKFGIKMZSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011078> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,39,43,46,50,58,62,81-83,88H,5-22,25-26,29-34,37-38,40-42,44-45,47-49,51-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b27-23-,28-24-,39-35-,43-36-,50-46-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "TWXJPLNVRJNZGU-GFNQMURJSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011079> a owl:Class;
  chebi:formula "C89H166O17P2";
  chebi:inchi "InChI=1S/C89H166O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,47,51,59,63,83-85,90H,5-22,24-26,28-34,36-38,40-46,48-50,52-58,60-62,64-82H2,1-4H3,(H,95,96)(H,97,98)/b27-23-,39-35-,51-47-,63-59-/t83-,84-,85-/m1/s1";
  chebi:inchikey "IKTCVXNJZOACMG-YRYQHLRRSA-N";
  chebi:monoisotopicmass 1.569160029E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 80:4";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011080> a owl:Class;
  chebi:formula "C89H158O17P2";
  chebi:inchi "InChI=1S/C89H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,39-40,47-48,51-52,59-60,63-64,83-85,90H,5-22,25-26,29-34,37-38,41-46,49-50,53-58,61-62,65-82H2,1-4H3,(H,95,96)(H,97,98)/b27-23-,28-24-,39-35-,40-36-,51-47-,52-48-,63-59-,64-60-/t84-,85-/m1/s1";
  chebi:inchikey "DYPPGVACMPFNCK-SHHDATGCSA-N";
  chebi:monoisotopicmass 1.561097429E3;
  rdfs:label "1',3'-Bis-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000524598>;
  lipidmaps-o:abbrev "CL 80:8";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011081> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,42,44,46,48,53,56-57,60,79-81,86H,5-20,22,24,26,28-32,34,37,39-41,43,45,47,49-52,54-55,58-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,36-33-,38-35-,46-42-,48-44-,57-53-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "JHKVNGVWDVVVME-HXSHMDICSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530544>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011082> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,44,46-47,50,55,58-59,62,81-83,88H,5-20,22,24,26,28-32,34,36,38,40-43,45,48-49,51-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,47-44-,50-46-,59-55-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "GCUBJMXWAZHPAB-VWEANJKJSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530545>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011083> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,39,43-44,46-47,50,55,58-59,62,81-83,88H,5-20,22,24,26,28-32,34,38,40-42,45,48-49,51-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,43-36-,47-44-,50-46-,59-55-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "PUKVWPMCBVGOKX-UUWXUFTQSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530550>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011084> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39,43-44,46-47,50,55,58-59,62,81-83,88H,5-20,22,26,29-32,34,38,40-42,45,48-49,51-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,28-24-,37-33-,39-35-,43-36-,47-44-,50-46-,59-55-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "XFIFVJVZMUHVSH-CEUANOCMSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530557>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011085> a owl:Class;
  chebi:formula "C89H158O17P2";
  chebi:inchi "InChI=1S/C89H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,40,45,48-49,52,57,60-61,64,83-85,90H,5-20,22-23,26-27,29-32,34-35,38-39,41-44,46-47,50-51,53-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,28-24-,37-33-,40-36-,49-45-,52-48-,61-57-,64-60-/t83-,84+,85+/m0/s1";
  chebi:inchikey "VDKHVSQASDDINH-WZZKPRHRSA-N";
  chebi:monoisotopicmass 1.561097429E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530546>;
  lipidmaps-o:abbrev "CL 80:8";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011086> a owl:Class;
  chebi:formula "C89H150O17P2";
  chebi:inchi "InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39-40,45,47-49,51-52,57,59-61,63-64,83-85,90H,5-20,22,26,29-32,34,38,41-44,46,50,53-56,58,62,65-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,27-23-,28-24-,37-33-,39-35-,40-36-,49-45-,51-47-,52-48-,61-57-,63-59-,64-60-/t83-,84+,85+/m0/s1";
  chebi:inchikey "FLHMYGLXHHFZEJ-ZBXRBEHSSA-N";
  chebi:monoisotopicmass 1.553034829E3;
  rdfs:label "1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000530561>;
  lipidmaps-o:abbrev "CL 80:12";
  lipidmaps-o:abbrevChains "CL 20:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011087> a owl:Class;
  chebi:formula "C77H142O17P2";
  chebi:inchi "InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,33-34,36,40,46,50,71-73,78H,5-20,22-24,26-32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1";
  chebi:inchikey "ZEXMKVRSHXLZMD-OOIQWYTFSA-N";
  chebi:monoisotopicmass 1.400972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 68:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011088> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,41,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,41-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "LCBFOWXMSSDRLJ-VJLFGQRYSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011089> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "KSDMJCCCAZMDQB-ZMLIYOKISA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186578>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011090> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,27-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1";
  chebi:inchikey "CEHOTBVAVKIFDE-SEOPUDTCSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011091> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,39,43,50,54,75-77,82H,5-20,22-24,26-32,34,36-38,40-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,43-39-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "HIBKPCBVOJGRNI-SMEVGCMDSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011092> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1";
  chebi:inchikey "KUFRUDPVQQMGMD-GBLCAQMCSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011093> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "QYGHYAQBQVLBMF-VSCQWCMTSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011094> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,43,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "PGVSPSFXTPYUJS-DCROWCRESA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011095> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,43,50,54,75-77,82H,5-20,22-24,26-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "KWQAWVFQFNMAQC-XLQVUVMESA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011096> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "WRFDORCXOQGMPZ-UPIGKBJESA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011097> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,41,45,52,56,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,45-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "RWGDVOSOSPTZPC-IQLJTGGZSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011098> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "JPGQRRGWEOJNLH-APYLPIBHSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011099> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,26-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "HTDBSRHIWRDPLA-LHQXIWHASA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011100> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,43,50,54,75-77,82H,5-20,22-24,26-32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "OUPIXIQNMYMJIE-ITACBVOJSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011101> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "BANHFAFXVHQAPU-JMDQZGFMSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011102> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "ZUELKOGLPGQRAZ-CKJJEFRXSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011103> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,40-41,45,52,56,77-79,84H,5-20,22-24,26-32,34,37-39,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,45-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "WBFWPEKKNUWUHP-PXZZWVSUSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011104> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "MYEPLSJVETWZKP-PGXVXNRSSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011105> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,48,52,73-75,80H,5-20,23-24,27-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "HAJHLUNYMSXGMM-JPHITTSCSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011106> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,43,50,54,75-77,82H,5-20,23-24,27-32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "RXNRGMCZAFZGIP-WSYWNKOMSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011107> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,27-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "NNYMQEIZIXQGNH-WUJKCQROSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011108> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,43,50,54,75-77,82H,5-20,24,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1";
  chebi:inchikey "DXBFTNKEYMQAFW-AWCUKZKOSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011109> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,40-41,45,52,56,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,45-41-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VHBRAPQJCRXBES-RQOCYTBNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011110> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1";
  chebi:inchikey "LPZODBCFDCNKGC-UGMDGXGOSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011111> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,39,43,49,53,75-77,82H,5-20,22-24,26-32,34,36-38,40-42,44-48,50-52,54-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,43-39-,53-49-/t75-,76-,77-/m1/s1";
  chebi:inchikey "BVSUETUYTSUFOU-HNDJHNCNSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011112> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,41,44,51,55,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-43,45-50,52-54,56-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,44-41-,55-51-/t77-,78-,79-/m1/s1";
  chebi:inchikey "ACAJRJNCAGIBLH-TWAPUQBLSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011113> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,40-41,44,51,55,77-79,84H,5-20,22-24,26-32,34,37-39,42-43,45-50,52-54,56-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,44-41-,55-51-/t77-,78-,79-/m1/s1";
  chebi:inchikey "JVWNFJQPKGJOFL-XCWCMCEKSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011114> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,40-41,44,51,55,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-43,45-50,52-54,56-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,44-41-,55-51-/t77-,78-,79-/m1/s1";
  chebi:inchikey "PNXNOPDKTGJWOF-DDZFAWKZSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011115> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,42,46,53,57,79-81,86H,5-20,22-24,26-32,34-35,37-41,43-45,47-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,36-33-,46-42-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "FTHRFAMCAOTFKK-DPSSJJOYSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011116> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,42,44,46,48,53,56-57,60,79-81,86H,5-20,22,24,26,28-32,34,37,39-41,43,45,47,49-52,54-55,58-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,36-33-,38-35-,46-42-,48-44-,57-53-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "JHKVNGVWDVVVME-JVDVTLCKSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011117> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-40,43-44,49-50,53-54,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-48,51-52,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,53-49-,54-50-/t76-,77-/m1/s1";
  chebi:inchikey "KAHLDDMBFMDVSY-PMDZDPLKSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1',3'-Bis-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587540>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011118> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27-32,35,38-40,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "DXQKOLQHACRSOP-SJVLTJDDSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587541>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011119> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27-32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "WLKYWAKUVAIBIV-GPEHAXLYSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587546>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011120> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,24,28-32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1";
  chebi:inchikey "VSXHMVSMWNTVHK-IWBMBSLHSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587553>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011121> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,42-43,46-47,53-54,57-58,79-81,86H,5-20,23-24,27-32,35,38-41,44-45,48-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,36-33-,37-34-,46-42-,47-43-,57-53-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "CSKWGIKJYMDCGO-PJPZXAJQSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587542>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011122> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-44,46-48,53-54,56-58,60,79-81,86H,5-20,24,28-32,39-41,45,49-52,55,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,57-53-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "QWTKIBPORHHICW-XPZGAWKYSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587557>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 16:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011123> a owl:Class;
  chebi:formula "C79H146O17P2";
  chebi:inchi "InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33,35,38,41,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,41-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "UIWFIAVSCFCDJD-HXJQJGSVSA-N";
  chebi:monoisotopicmass 1.429003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011124> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,42,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "BQWWERNQVCBKLI-SAOXVXEGSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011125> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,42,50,54,75-77,82H,5-20,22-24,26-32,35,37,39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "WLKWYAONYWXLCD-NVASOATNSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011126> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,42,50,54,75-77,82H,5-20,23-24,27-32,35,37,39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "LUPCJOOJTWXTRX-XIZYXUBCSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011127> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,41,44,52,56,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,44-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "YQVBUGGLAOMYOS-DFXRAIOQSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011128> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "SQTSUJZVXCIOBQ-APRIJVPASA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011129> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,43,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "CXXSLONZENJICW-SKTVNUALSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011130> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,37,42,44,52,56,77-79,84H,5-20,22-24,26-32,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DJRJHSJYUGAXMR-FDNPCQLVSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011131> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,40,42,44,52,56,77-79,84H,5-20,22-24,26-32,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VANGXIIYNGTQFI-BVVHGUOYSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011132> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,40,42,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "YQLYYCLTJYQVFH-KHYHNFFLSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011133> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,43,46,54,58,79-81,86H,5-20,22-24,26-32,34-36,38-42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "OUVMMVIGYCITHN-ZCZNUXQMSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011134> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "SPBTZELIRFESEX-RTYPEGKMSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011135> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36,38,40,43,50,54,75-77,82H,5-20,22-24,26-32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "UWAXSSGZLLRSCJ-KZEYCZOYSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011136> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,37,39,42,44,52,56,77-79,84H,5-20,22-24,26-32,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "QNUPUTPVBKBYCG-OEMYQPNJSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011137> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,22-24,26-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "QPBPWRXHZQOFIP-GLEKOJQNSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186593>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011138> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,22,24,26,28-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DRNITNBBEBIYSG-VKUGBCIZSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011139> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,41,43,46,54,58,79-81,86H,5-20,22-24,26-32,34,36,38-40,42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "ZLDBVEYNAUXYPZ-SUAFNQPBSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011140> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "NHPNTCPMCHFTIK-BFXZBNBHSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011141> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36,38,40,43,50,54,75-77,82H,5-20,23-24,27-32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "DVDBFCBTBMOAKX-OSIAXYMXSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011142> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37,39,42,44,52,56,77-79,84H,5-20,23-24,27-32,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FPZAELUCMQYZIA-NXEQDTNSSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011143> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,23-24,27-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ULRUXFFVFXRVPB-WDEACIFRSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011144> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,24,28-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RBVHWTGJRZZOQQ-CEVNLRHVSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011145> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,41,43,46,54,58,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "LAQYEHKHIWVTHH-LPMDLYDZSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011146> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "HAKYARXQIRSSFN-PIDYTPCLSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011147> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,42,45,52,56,77-79,84H,5-21,23-25,27-33,35-36,38-41,43-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,45-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "YPNWCPJKNUUIOI-GQRXTVMMSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011148> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,43,45,53,57,79-81,86H,5-20,22-24,26-32,34-36,38-42,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "PAEQMNWAITXKGE-LTQMYZHPSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011149> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,42-43,45,53,57,79-81,86H,5-20,22-24,26-32,34-35,38-41,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,42-36-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "DEMOFWYVRFBKGW-QRGXYNRGSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011150> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,42-43,45,53,57,79-81,86H,5-20,22-23,26-27,29-32,34-35,38-41,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,42-36-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "OOZUNRVLKMBTGK-SXNLEJSTSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011151> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,44,47,55,59,81-83,88H,5-20,22-24,26-32,34-36,38-43,45-46,48-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,37-33-,47-44-,59-55-/t81-,82-,83-/m1/s1";
  chebi:inchikey "UWYTXYOJNNQFBA-LZFVRBOUSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011152> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,44,46-47,50,55,58-59,62,81-83,88H,5-20,22,24,26,28-32,34,36,38,40-43,45,48-49,51-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,47-44-,50-46-,59-55-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "GCUBJMXWAZHPAB-TZORLZCFSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011153> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27-32,35,38-40,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DXQKOLQHACRSOP-MTDGZCBGSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011154> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,43-46,53-54,57-58,79-81,86H,5-20,23-24,27-32,35-36,39-42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,45-43-,46-44-,57-53-,58-54-/t80-,81-/m1/s1";
  chebi:inchikey "PXXGADDPPMXMAH-QCOJLHJLSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1',3'-Bis-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587560>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011155> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-46,53-54,57-58,79-81,86H,5-20,23-24,27-32,36,39-40,42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,45-43-,46-44-,57-53-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UCGZBCYFUJQAQY-HBUGFDSWSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587565>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011156> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-46,53-54,57-58,79-81,86H,5-20,24,28-32,36,39-40,42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,45-43-,46-44-,57-53-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "UXINSKFVGCBJGB-CFKWFVRFSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587572>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011157> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,44-45,47-48,55-56,59-60,81-83,88H,5-20,23-24,27-32,35-36,39-43,46,49-54,57-58,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,47-44-,48-45-,59-55-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "UEQKXWCHZVQNJQ-PRKCCIMWSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587561>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011158> a owl:Class;
  chebi:formula "C87H146O17P2";
  chebi:inchi "InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,44-48,50,55-56,58-60,62,81-83,88H,5-20,24,28-32,36,40-43,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "FQMUCBXDBCMSLI-JMVVGYACSA-N";
  chebi:monoisotopicmass 1.525003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587576>;
  lipidmaps-o:abbrev "CL 78:12";
  lipidmaps-o:abbrevChains "CL 18:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011159> a owl:Class;
  chebi:formula "C79H144O17P2";
  chebi:inchi "InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "QSSSMCXDGWQLTN-DPAFQIPISA-N";
  chebi:monoisotopicmass 1.426987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:5";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011160> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,42,50,54,75-77,82H,5-20,22-24,26-32,34,37-38,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "GEHUYGOLSWMGII-GMNKBUNKSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011161> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,26-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "PALFENKTCWLMDZ-YRVNYLMQSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011162> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,42,50,54,75-77,82H,5-20,23-24,27-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "GOQIACBXGNBELE-NLQJJKLZSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011163> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,40-41,44,52,56,77-79,84H,5-20,22-24,26-32,34,37-39,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,44-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DVJPVDMWYWFMLM-DNOWGZLESA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011164> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RPRBQFGZJCZRKP-QQQAUJDSSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011165> a owl:Class;
  chebi:formula "C81H148O17P2";
  chebi:inchi "InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-36,39-40,43,50,54,75-77,82H,5-20,22-24,26-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "OLAVGDFGXOQGOK-QPNGIJSNSA-N";
  chebi:monoisotopicmass 1.455019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011166> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-24,26-32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FPDCEMNSCAWZKL-RCXVZPFVSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011167> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,40-42,44,52,56,77-79,84H,5-20,22-24,26-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZLIMIFSZULCOTG-LWJDVIFESA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011168> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,40-42,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "XJSKMGDXCGNIMJ-PUEMAAQESA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011169> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,42-43,46,54,58,79-81,86H,5-20,22-24,26-32,34-35,38-41,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "DQNYBGMMBVVUHL-SKIHBYFNSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011170> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "KTKOMTBIDOIXMH-CENNHKTHSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011171> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "CCJKZGDMJMLEOG-ZTDRPOAZSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011172> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,22-24,26-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "KQDJIIXZOIUXLF-VIVSWRNISA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011173> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,26-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "DKJQHNDHFYECKZ-ZONJCICBSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011174> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-42,44,52,56,77-79,84H,5-20,22,24,26,28-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "YIUPIQFMLHGDEZ-CNJCUTBQSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011175> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,41-43,46,54,58,79-81,86H,5-20,22-24,26-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "HRFAAVBMWWVQFO-IXVFEIGASA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011176> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "ZQKTWXASGPGAET-IEZFVNPJSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011177> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,27-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "UGSIOCDFHZJOPS-QXNHHJEKSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011178> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,23-24,27-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "PQHLOVBEKFMDSZ-JGKWWSGLSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011179> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-42,44,52,56,77-79,84H,5-20,23-24,27-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OJLMZNGUFDLTFR-LIYGXMDKSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011180> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-42,44,52,56,77-79,84H,5-20,24,28-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "NNHIOWUZMGYMAM-JAAZIVQYSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011181> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,41-43,46,54,58,79-81,86H,5-20,22,24,26,28-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "ZQEMOLUQMUBREW-PKPXOUKISA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011182> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UTFPCYFMSNTSMW-VCHWRDFISA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011183> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h22,26,34-35,37,40,42,45,52,56,77-79,84H,5-21,23-25,27-33,36,38-39,41,43-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,37-34-,40-35-,45-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "SBDYGOYGCZZPQG-PMXSBHAFSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011184> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,41,43,45,53,57,79-81,86H,5-20,22-24,26-32,34,36,38-40,42,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "NWNAQTKDOIKORV-ZHVFSLOCSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011185> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,41-43,45,53,57,79-81,86H,5-20,22-24,26-32,34,38-40,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,42-36-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "GNIDDURWXNGAGB-VCHXVHPGSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011186> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,41-43,45,53,57,79-81,86H,5-20,22-23,26-27,29-32,34,38-40,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,41-35-,42-36-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UCQKTDBPGAANCR-MQEOFRHESA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011187> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,43-44,47,55,59,81-83,88H,5-20,22-24,26-32,34-35,38-42,45-46,48-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,37-33-,43-36-,47-44-,59-55-/t81-,82-,83-/m1/s1";
  chebi:inchikey "KTJWASAQCVVTHC-NFVQZPLCSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011188> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,39,43-44,46-47,50,55,58-59,62,81-83,88H,5-20,22,24,26,28-32,34,38,40-42,45,48-49,51-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,43-36-,47-44-,50-46-,59-55-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "PUKVWPMCBVGOKX-HLDFZJTGSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011189> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27-32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "WLKYWAKUVAIBIV-ZGQGFQEDSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011190> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-46,53-54,57-58,79-81,86H,5-20,23-24,27-32,36,39-40,42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UCGZBCYFUJQAQY-JGADQJLNSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011191> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-46,53-54,57-58,79-81,86H,5-20,23-24,27-32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t80-,81-/m1/s1";
  chebi:inchikey "JTCPNZYKZVXHGQ-SAYZQJQSSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1',3'-Bis-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587645>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011192> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-46,53-54,57-58,79-81,86H,5-20,24,28-32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "AFKTYFKKTROYEQ-WKWMDIMFSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587652>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011193> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-38,43-45,47-48,55-56,59-60,81-83,88H,5-20,23-24,27-32,35,39-42,46,49-54,57-58,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,43-36-,47-44-,48-45-,59-55-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "QECSQNZRRLFXNU-GPGOLNQASA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587583>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011194> a owl:Class;
  chebi:formula "C87H144O17P2";
  chebi:inchi "InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,24,28-32,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "AUGMIDKOIBBBSP-FOTKWBAXSA-N";
  chebi:monoisotopicmass 1.522987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587656>;
  lipidmaps-o:abbrev "CL 78:13";
  lipidmaps-o:abbrevChains "CL 18:1_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011195> a owl:Class;
  chebi:formula "C79H142O17P2";
  chebi:inchi "InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,27-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1";
  chebi:inchikey "AWNIPQZPYCOURM-KFVJTPPQSA-N";
  chebi:monoisotopicmass 1.424972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 70:6";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011196> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,42,50,54,75-77,82H,5-20,22,24,26,28-32,34,37-38,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "AEUDJCLGEKBCOM-FKQVKFIVSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011197> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,42,50,54,75-77,82H,5-20,22,24,26,28-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "JHAZRLQRFFKKJT-WXGIDVJFSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011198> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,42,50,54,75-77,82H,5-20,24,28-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "INEPDXXERDFHOG-NUFZRNCMSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011199> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,40-41,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,44-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "BTXCAURPBDNXKU-MEDZAMBQSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011200> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FCZRRXJFBSULKW-SAKRRVPLSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011201> a owl:Class;
  chebi:formula "C81H146O17P2";
  chebi:inchi "InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,39-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "YKWUBRPNWYONOE-WMKAXUMRSA-N";
  chebi:monoisotopicmass 1.453003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011202> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "RSBXITISECYZTE-QXZCGDMSSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011203> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,40-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZAFDCZWGSFBHLE-RXSSYKIYSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011204> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,40-42,44,52,56,77-79,84H,5-20,22,26,29-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "FXRSADVXCRVVKW-HQYBBHELSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011205> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,42-43,46,54,58,79-81,86H,5-20,22-23,26-27,29-32,34-35,38-41,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "YGBQTMRAFMKLAW-RORXFBEVSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011206> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "BIUSPWJGFCZQDO-OVQLAXNZSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011207> a owl:Class;
  chebi:formula "C81H144O17P2";
  chebi:inchi "InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "RAPRWIIVPWZZMC-XNXMNXRGSA-N";
  chebi:monoisotopicmass 1.450987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:7";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011208> a owl:Class;
  chebi:formula "C83H148O17P2";
  chebi:inchi "InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "KSVLBPJFSNAULJ-BOCBJFTGSA-N";
  chebi:monoisotopicmass 1.479019179E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:7";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011209> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VPOAWXGKVXETKW-RITAIXFSSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011210> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-42,44,52,56,77-79,84H,5-20,22,26,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZXBGJJDHGIFGNW-UXWXUELQSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011211> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,41-43,46,54,58,79-81,86H,5-20,22-23,26-27,29-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "PAOVPFISICNSEB-FCVQOQGUSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011212> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "POXGXGVCECEANK-QNSPZQIRSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011213> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,43,50,54,75-77,82H,5-20,24,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "WYGFGBLHZIPORZ-SPEOTYMTSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011214> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,23,27,29-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "JXMNYXBCOVHIBE-XJSGXGCFSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011215> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-42,44,52,56,77-79,84H,5-20,23,27,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "LOMODQQYAWIDEN-VIJMYWBPSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011216> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,44,52,56,77-79,84H,5-20,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "SYNXSZYAORKNPA-VGVVZWSTSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011217> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,41-43,46,54,58,79-81,86H,5-20,22,26,29-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "AZSUPQAKEZDQLN-OYQGKHMISA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011218> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1";
  chebi:inchikey "LFAQBTPICLRWOR-BAVYKEIJSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011219> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37,40,42,45,52,56,77-79,84H,5-21,24-25,28-33,36,38-39,41,43-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,37-34-,40-35-,45-42-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "UOSHLVKGNDKXAL-LLKLPRHYSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011220> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,41,43,45,53,57,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "MYAFQTQZRNBTQN-GFZZGBRBSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011221> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,41-43,45,53,57,79-81,86H,5-20,22,24,26,28-32,34,38-40,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,42-36-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "WZWDIRUIGMGODG-UQTPMRIBSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011222> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,41-43,45,53,57,79-81,86H,5-20,22,26,29-32,34,38-40,44,46-52,54-56,58-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,41-35-,42-36-,45-43-,57-53-/t79-,80-,81-/m1/s1";
  chebi:inchikey "XECPYXCKOBSTKF-QBUFPFKISA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011223> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,43-44,47,55,59,81-83,88H,5-20,22-23,26-27,29-32,34-35,38-42,45-46,48-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,28-24-,37-33-,43-36-,47-44-,59-55-/t81-,82-,83-/m1/s1";
  chebi:inchikey "QAVCUBATBYRFIR-RHAYJRBLSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011224> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39,43-44,46-47,50,55,58-59,62,81-83,88H,5-20,22,26,29-32,34,38,40-42,45,48-49,51-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,28-24-,37-33-,39-35-,43-36-,47-44-,50-46-,59-55-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "XFIFVJVZMUHVSH-CTWWOCRBSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011225> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,24,28-32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "VSXHMVSMWNTVHK-YRKVGNDUSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011226> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-46,53-54,57-58,79-81,86H,5-20,24,28-32,36,39-40,42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "UXINSKFVGCBJGB-MNZLKGLWSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011227> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-46,53-54,57-58,79-81,86H,5-20,24,28-32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1";
  chebi:inchikey "AFKTYFKKTROYEQ-SRNHIEBASA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011228> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-46,53-54,57-58,79-81,86H,5-20,29-32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t80-,81-/m1/s1";
  chebi:inchikey "HXYQZZDCUXPMDH-XIPPBRPCSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1',3'-Bis-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587722>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011229> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-38,43-45,47-48,55-56,59-60,81-83,88H,5-20,23,27,29-32,35,39-42,46,49-54,57-58,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,28-24-,37-33-,38-34-,43-36-,47-44-,48-45-,59-55-,60-56-/t81-,82-,83-/m1/s1";
  chebi:inchikey "IKBMZRZREQRYPG-ABFNPMLMSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587590>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011230> a owl:Class;
  chebi:formula "C87H142O17P2";
  chebi:inchi "InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,29-32,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82-,83-/m1/s1";
  chebi:inchikey "WGOGPVLEAHWMPV-BFZZKSROSA-N";
  chebi:monoisotopicmass 1.520972229E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587726>;
  lipidmaps-o:abbrev "CL 78:14";
  lipidmaps-o:abbrevChains "CL 18:2_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011231> a owl:Class;
  chebi:formula "C81H150O17P2";
  chebi:inchi "InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,33,35,39,43,50,54,75-77,82H,5-20,22-24,26-32,34,36-38,40-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,43-39-,54-50-/t75-,76+,77+/m0/s1";
  chebi:inchikey "MNPANPIJXZGZDS-CJSFDGEPSA-N";
  chebi:monoisotopicmass 1.457034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:4";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011232> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21,25,33,36,41,44,52,56,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,44-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "NNZABCOMAWBETN-DFXRAIOQSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011233> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21,25,33,35-36,40-41,44,52,56,77-79,84H,5-20,22-24,26-32,34,37-39,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,44-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZBYCILYYXUWDTO-DNOWGZLESA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011234> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35-36,40-41,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,44-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "ZOZQCYZBWUYTTA-MEDZAMBQSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011235> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,42,46,54,58,79-81,86H,5-20,22-24,26-32,34-35,37-41,43-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,36-33-,46-42-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "GFKWXAHJAZUIJI-HZWLSVHCSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011236> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,42-43,46-47,54-55,58-59,79-81,86H,5-20,23-24,27-32,35,38-41,44-45,48-53,56-57,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,36-33-,37-34-,46-42-,47-43-,58-54-,59-55-/t79-,80+,81+/m0/s1";
  chebi:inchikey "CIFPJCBAKZRQOB-LQBXQUMOSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011237> a owl:Class;
  chebi:formula "C83H154O17P2";
  chebi:inchi "InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21,25,33,36,41,45,52,56,77-79,84H,5-20,22-24,26-32,34-35,37-40,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,45-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "LAKMTMSPIDVXHN-JDJPQAHYSA-N";
  chebi:monoisotopicmass 1.485066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186596>;
  lipidmaps-o:abbrev "CL 74:4";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011238> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,37,43,46,54,58,79-81,86H,5-20,22-24,26-32,34-36,38-42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "FIJQTIBDLWBBGN-UQOXUFIPSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011239> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,36-37,42-43,46,54,58,79-81,86H,5-20,22-24,26-32,34-35,38-41,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "ONYPHUADYSGMNU-ZYWUXPRNSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011240> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,24-25,28,33,36-37,42-43,46,54,58,79-81,86H,5-20,22-23,26-27,29-32,34-35,38-41,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "JKSJBTAKLFLZHD-YDMWVHGZSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011241> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,44,48,56,60,81-83,88H,5-20,22-24,26-32,34-36,38-43,45-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,37-33-,48-44-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "NGGDTFVVSVYLEL-LKOIFUOESA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011242> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,44-45,48-49,56-57,60-61,81-83,88H,5-20,23-24,27-32,35-36,39-43,46-47,50-55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,48-44-,49-45-,60-56-,61-57-/t81-,82+,83+/m0/s1";
  chebi:inchikey "QVMRQCRVTDZGEM-QWSUFIDPSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011243> a owl:Class;
  chebi:formula "C83H152O17P2";
  chebi:inchi "InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21,25,33,35-36,40-41,45,52,56,77-79,84H,5-20,22-24,26-32,34,37-39,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,40-35-,45-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "CTWADOCXLBPIOU-ONDVFPGNSA-N";
  chebi:monoisotopicmass 1.483050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:5";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011244> a owl:Class;
  chebi:formula "C85H156O17P2";
  chebi:inchi "InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,35,37,41,43,46,54,58,79-81,86H,5-20,22-24,26-32,34,36,38-40,42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "RFKZQNLLNXKUHB-JUCLHOQMSA-N";
  chebi:monoisotopicmass 1.511081779E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:5";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011245> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,35-37,41-43,46,54,58,79-81,86H,5-20,22-24,26-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "JETXRCBIKFZBCT-FMQZQVBOSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011246> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,24-25,28,33,35-37,41-43,46,54,58,79-81,86H,5-20,22-23,26-27,29-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "KWTXRKPJQTVYML-JDXKHXFFSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011247> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,43-44,48,56,60,81-83,88H,5-20,22-24,26-32,34-35,38-42,45-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,37-33-,43-36-,48-44-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "CFRQWRQBHPMOOZ-UHJASNCVSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011248> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-38,43-45,48-49,56-57,60-61,81-83,88H,5-20,23-24,27-32,35,39-42,46-47,50-55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,43-36-,48-44-,49-45-,60-56-,61-57-/t81-,82+,83+/m0/s1";
  chebi:inchikey "BEOFKDJVBVKXSE-FCULKWKMSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011249> a owl:Class;
  chebi:formula "C83H150O17P2";
  chebi:inchi "InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35-36,40-41,45,52,56,77-79,84H,5-20,22,24,26,28-32,34,37-39,42-44,46-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,36-33-,40-35-,45-41-,56-52-/t77-,78+,79+/m0/s1";
  chebi:inchikey "OZTJVLWOCPRKBD-UDPWTLIHSA-N";
  chebi:monoisotopicmass 1.481034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:6";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011250> a owl:Class;
  chebi:formula "C85H154O17P2";
  chebi:inchi "InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35,37,41,43,46,54,58,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "PBWVITZPHIKBCK-MXLPQHBMSA-N";
  chebi:monoisotopicmass 1.509066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:6";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011251> a owl:Class;
  chebi:formula "C85H152O17P2";
  chebi:inchi "InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23,25,27,33,35-37,41-43,46,54,58,79-81,86H,5-20,22,24,26,28-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "GXEOEGQXONKRNP-FPGNIQBDSA-N";
  chebi:monoisotopicmass 1.507050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:7";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011252> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23-25,27-28,33,35-37,41-43,46,54,58,79-81,86H,5-20,22,26,29-32,34,38-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,41-35-,42-36-,46-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "QTCVCLBTCHVPCF-HTXPCKCDSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011253> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,43-44,48,56,60,81-83,88H,5-20,22-23,26-27,29-32,34-35,38-42,45-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,28-24-,37-33-,43-36-,48-44-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "MVXOZDLAOQTLIO-VNAQVGGJSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011254> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-38,43-45,48-49,56-57,60-61,81-83,88H,5-20,23,27,29-32,35,39-42,46-47,50-55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,28-24-,37-33-,38-34-,43-36-,48-44-,49-45-,60-56-,61-57-/t81-,82+,83+/m0/s1";
  chebi:inchikey "LIOPIZVWDILQHC-YERPLKFLSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011255> a owl:Class;
  chebi:formula "C85H158O17P2";
  chebi:inchi "InChI=1S/C85H158O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,43,47,54,58,79-81,86H,5-21,23-25,27-33,35-36,38-42,44-46,48-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,37-34-,47-43-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "YNLOCAADXIJHGT-LXLFMSGDSA-N";
  chebi:monoisotopicmass 1.513097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:4";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011256> a owl:Class;
  chebi:formula "C87H162O17P2";
  chebi:inchi "InChI=1S/C87H162O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22,26,34,38,45,48,56,60,81-83,88H,5-21,23-25,27-33,35-37,39-44,46-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,48-45-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "OMSDSQSHZYTKCT-BENGZVPGSA-N";
  chebi:monoisotopicmass 1.541128729E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:4";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011257> a owl:Class;
  chebi:formula "C87H160O17P2";
  chebi:inchi "InChI=1S/C87H160O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22,26,34,36,38,43,45,48,56,60,81-83,88H,5-21,23-25,27-33,35,37,39-42,44,46-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,43-36-,48-45-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "FLJRCLUAIHOVBR-LHCAJLQYSA-N";
  chebi:monoisotopicmass 1.539113079E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:5";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011258> a owl:Class;
  chebi:formula "C87H158O17P2";
  chebi:inchi "InChI=1S/C87H158O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22,24,26,28,34,36,38,43,45,48,56,60,81-83,88H,5-21,23,25,27,29-33,35,37,39-42,44,46-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,28-24-,38-34-,43-36-,48-45-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "VVYGXHUWVCEBPG-RHODJHFNSA-N";
  chebi:monoisotopicmass 1.537097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:6";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011259> a owl:Class;
  chebi:formula "C89H166O17P2";
  chebi:inchi "InChI=1S/C89H166O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,45,49,57,61,83-85,90H,5-20,22-24,26-32,34-36,38-44,46-48,50-56,58-60,62-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,37-33-,49-45-,61-57-/t83-,84-,85-/m1/s1";
  chebi:inchikey "ZCJDLQGKZITXLQ-KUBHEEKOSA-N";
  chebi:monoisotopicmass 1.569160029E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-dieicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 80:4";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011260> a owl:Class;
  chebi:formula "C89H158O17P2";
  chebi:inchi "InChI=1S/C89H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,40,45,48-49,52,57,60-61,64,83-85,90H,5-20,22-23,26-27,29-32,34-35,38-39,41-44,46-47,50-51,53-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,28-24-,37-33-,40-36-,49-45-,52-48-,61-57-,64-60-/t83-,84-,85-/m1/s1";
  chebi:inchikey "VDKHVSQASDDINH-POAXDVNZSA-N";
  chebi:monoisotopicmass 1.561097429E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 80:8";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011261> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,42-43,46-47,53-54,57-58,79-81,86H,5-20,23-24,27-32,35,38-41,44-45,48-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,36-33-,37-34-,46-42-,47-43-,57-53-,58-54-/t79-,80+,81+/m0/s1";
  chebi:inchikey "CSKWGIKJYMDCGO-KMGLNLRUSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011262> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,44-45,47-48,55-56,59-60,81-83,88H,5-20,23-24,27-32,35-36,39-43,46,49-54,57-58,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,47-44-,48-45-,59-55-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "UEQKXWCHZVQNJQ-LQXUQJNLSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011263> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-38,43-45,47-48,55-56,59-60,81-83,88H,5-20,23-24,27-32,35,39-42,46,49-54,57-58,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,43-36-,47-44-,48-45-,59-55-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "QECSQNZRRLFXNU-WLJULPJTSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011264> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-38,43-45,47-48,55-56,59-60,81-83,88H,5-20,23,27,29-32,35,39-42,46,49-54,57-58,61-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,28-24-,37-33-,38-34-,43-36-,47-44-,48-45-,59-55-,60-56-/t81-,82+,83+/m0/s1";
  chebi:inchikey "IKBMZRZREQRYPG-HOPMWUKVSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011265> a owl:Class;
  chebi:formula "C89H158O17P2";
  chebi:inchi "InChI=1S/C89H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,45-46,49-50,57-58,61-62,83-85,90H,5-20,23-24,27-32,35-36,39-44,47-48,51-56,59-60,63-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,49-45-,50-46-,61-57-,62-58-/t84-,85-/m1/s1";
  chebi:inchikey "HAUVNVWRSHBXST-XMRFLNSGSA-N";
  chebi:monoisotopicmass 1.561097429E3;
  rdfs:label "1',3'-Bis-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587579>;
  lipidmaps-o:abbrev "CL 80:8";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011266> a owl:Class;
  chebi:formula "C89H150O17P2";
  chebi:inchi "InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,45-47,49-51,57-59,61-63,83-85,90H,5-20,24,28-32,36,40-44,48,52-56,60,64-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,49-45-,50-46-,51-47-,61-57-,62-58-,63-59-/t83-,84+,85+/m0/s1";
  chebi:inchikey "NXUSCSPRRVWBEC-MTSFJBGZSA-N";
  chebi:monoisotopicmass 1.553034829E3;
  rdfs:label "1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587594>;
  lipidmaps-o:abbrev "CL 80:12";
  lipidmaps-o:abbrevChains "CL 20:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011267> a owl:Class;
  chebi:formula "C81H142O17P2";
  chebi:inchi "InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1";
  chebi:inchikey "UQILVZXAWQBYMW-MRKBWZQWSA-N";
  chebi:monoisotopicmass 1.448972229E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 72:8";
  lipidmaps-o:abbrevChains "CL 16:0_16:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011268> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "HRHBMYLZKFPKFL-APRIJVPASA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011269> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "MQRSYBVGJHVNCI-QQQAUJDSSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011270> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "CVHFEJMBOCIMNY-SAKRRVPLSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011271> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,42,44,46,48,54,56,58,60,79-81,86H,5-20,22,24,26,28-32,34,37,39-41,43,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,36-33-,38-35-,46-42-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "GJCXROFTSNIDOY-MERZLXBUSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011272> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-44,46-48,54-56,58-60,79-81,86H,5-20,24,28-32,39-41,45,49-53,57,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,58-54-,59-55-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "GMAAZAIKLQVWKY-OXEPHOHHSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 16:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011273> a owl:Class;
  chebi:formula "C83H146O17P2";
  chebi:inchi "InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "LMQGDOCXDXDCFT-APHKPSJVSA-N";
  chebi:monoisotopicmass 1.477003529E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:8";
  lipidmaps-o:abbrevChains "CL 16:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011274> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "NBUCOUBHCHXEHG-HXYLFNSKSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 18:0_18:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011275> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "KKZIEGPXPWDPPN-LDXXXKLXSA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011276> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "MDNFDMJLOMDWOP-PNRPFVAUSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011277> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,44,46,48,50,56,58,60,62,81-83,88H,5-20,22,24,26,28-32,34,36,38,40-43,45,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,48-44-,50-46-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "RHUVIAWZCBMTPM-QUHFGUALSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011278> a owl:Class;
  chebi:formula "C87H146O17P2";
  chebi:inchi "InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,44-46,48-50,56-58,60-62,81-83,88H,5-20,24,28-32,36,40-43,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "ODFISSRFBRWLNK-BWWQUBGASA-N";
  chebi:monoisotopicmass 1.525003529E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:12";
  lipidmaps-o:abbrevChains "CL 18:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011279> a owl:Class;
  chebi:formula "C83H144O17P2";
  chebi:inchi "InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "PLOSTNANGBJEST-OWXYTXIYSA-N";
  chebi:monoisotopicmass 1.474987879E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:9";
  lipidmaps-o:abbrevChains "CL 16:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011280> a owl:Class;
  chebi:formula "C85H148O17P2";
  chebi:inchi "InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "NKHIQVBNPXRTOG-RJMHZUFISA-N";
  chebi:monoisotopicmass 1.503019179E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:9";
  lipidmaps-o:abbrevChains "CL 18:0_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011281> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "QEYMIZCIDIABFJ-UKRGBZBMSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:1_18:1_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011282> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "VDJNNINFIZGKAB-ROGOMTCBSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011283> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,39,43-44,46,48,50,56,58,60,62,81-83,88H,5-20,22,24,26,28-32,34,38,40-42,45,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,43-36-,48-44-,50-46-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "HJEUQRAZCYJXKL-VNIBRCHKSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011284> a owl:Class;
  chebi:formula "C87H144O17P2";
  chebi:inchi "InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,24,28-32,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "JCWDLLHZGPDRRC-SCWNSSRVSA-N";
  chebi:monoisotopicmass 1.522987879E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:13";
  lipidmaps-o:abbrevChains "CL 18:1_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011285> a owl:Class;
  chebi:formula "C83H142O17P2";
  chebi:inchi "InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1";
  chebi:inchikey "KGLKYKXMXCEBBA-ZOEJJGBQSA-N";
  chebi:monoisotopicmass 1.472972229E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 74:10";
  lipidmaps-o:abbrevChains "CL 16:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011286> a owl:Class;
  chebi:formula "C85H146O17P2";
  chebi:inchi "InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "NZQWCMIFQNPFAQ-CUWDOJPNSA-N";
  chebi:monoisotopicmass 1.501003529E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:10";
  lipidmaps-o:abbrevChains "CL 18:0_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011287> a owl:Class;
  chebi:formula "C85H144O17P2";
  chebi:inchi "InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "VIYBHEYIYBQAAL-LRSUWMQXSA-N";
  chebi:monoisotopicmass 1.498987879E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:11";
  lipidmaps-o:abbrevChains "CL 18:1_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011288> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "PTDOATANDMXIIQ-HWTDHADRSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 18:2_18:2_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011289> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39,43-44,46,48,50,56,58,60,62,81-83,88H,5-20,22,26,29-32,34,38,40-42,45,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,28-24-,37-33-,39-35-,43-36-,48-44-,50-46-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "YEHKXAPPYKOXPU-HOXWWOBISA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011290> a owl:Class;
  chebi:formula "C87H142O17P2";
  chebi:inchi "InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,29-32,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "MEFSWTNMBRIQIW-BQNLJZDPSA-N";
  chebi:monoisotopicmass 1.520972229E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:14";
  lipidmaps-o:abbrevChains "CL 18:2_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011291> a owl:Class;
  chebi:formula "C85H150O17P2";
  chebi:inchi "InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,43-44,47-48,54,56,58,60,79-81,86H,5-21,24-25,28-33,36,39-42,45-46,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,37-34-,38-35-,47-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "JSTCAZSMNQNLTI-FKEQLFPLSA-N";
  chebi:monoisotopicmass 1.505034829E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:8";
  lipidmaps-o:abbrevChains "CL 16:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011292> a owl:Class;
  chebi:formula "C87H154O17P2";
  chebi:inchi "InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,38-39,45-46,48,50,56,58,60,62,81-83,88H,5-21,24-25,28-33,36-37,40-44,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,38-34-,39-35-,48-45-,50-46-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "ITXUPTNGNATMMY-KSCWBDRRSA-N";
  chebi:monoisotopicmass 1.533066129E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:8";
  lipidmaps-o:abbrevChains "CL 18:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011293> a owl:Class;
  chebi:formula "C87H152O17P2";
  chebi:inchi "InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-36,38-39,43,45-46,48,50,56,58,60,62,81-83,88H,5-21,24-25,28-33,37,40-42,44,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,38-34-,39-35-,43-36-,48-45-,50-46-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "FPTQNIXVMGLGEJ-ZHTTWVIQSA-N";
  chebi:monoisotopicmass 1.531050479E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:9";
  lipidmaps-o:abbrevChains "CL 18:1_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011294> a owl:Class;
  chebi:formula "C87H150O17P2";
  chebi:inchi "InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h22-24,26-28,34-36,38-39,43,45-46,48,50,56,58,60,62,81-83,88H,5-21,25,29-33,37,40-42,44,47,49,51-55,57,59,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,27-23-,28-24-,38-34-,39-35-,43-36-,48-45-,50-46-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "MBGKXAKMIHNUFA-IYYMHSBUSA-N";
  chebi:monoisotopicmass 1.529034829E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:10";
  lipidmaps-o:abbrevChains "CL 18:2_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011295> a owl:Class;
  chebi:formula "C89H158O17P2";
  chebi:inchi "InChI=1S/C89H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,45,47,49,51,57,59,61,63,83-85,90H,5-20,22,24,26,28-32,34,36,38,40-44,46,48,50,52-56,58,60,62,64-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,27-23-,37-33-,39-35-,49-45-,51-47-,61-57-,63-59-/t83-,84-,85-/m1/s1";
  chebi:inchikey "ZYFOYMVASHDYPN-KJEKUXPDSA-N";
  chebi:monoisotopicmass 1.561097429E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 80:8";
  lipidmaps-o:abbrevChains "CL 20:0_20:0_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011296> a owl:Class;
  chebi:formula "C89H150O17P2";
  chebi:inchi "InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39-40,45,47-49,51-52,57,59-61,63-64,83-85,90H,5-20,22,26,29-32,34,38,41-44,46,50,53-56,58,62,65-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,27-23-,28-24-,37-33-,39-35-,40-36-,49-45-,51-47-,52-48-,61-57-,63-59-,64-60-/t83-,84-,85-/m1/s1";
  chebi:inchikey "FLHMYGLXHHFZEJ-PRSMCTSPSA-N";
  chebi:monoisotopicmass 1.553034829E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 80:12";
  lipidmaps-o:abbrevChains "CL 20:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011297> a owl:Class;
  chebi:formula "C85H142O17P2";
  chebi:inchi "InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-44,46-48,53-54,56-58,60,79-81,86H,5-20,24,28-32,39-41,45,49-52,55,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,57-53-,58-54-,60-56-/t79-,80+,81+/m0/s1";
  chebi:inchikey "QWTKIBPORHHICW-MJRRVQQSSA-N";
  chebi:monoisotopicmass 1.496972229E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/16:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 76:12";
  lipidmaps-o:abbrevChains "CL 16:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011298> a owl:Class;
  chebi:formula "C87H146O17P2";
  chebi:inchi "InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,44-48,50,55-56,58-60,62,81-83,88H,5-20,24,28-32,36,40-43,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "FQMUCBXDBCMSLI-KAVUNBTDSA-N";
  chebi:monoisotopicmass 1.525003529E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:12";
  lipidmaps-o:abbrevChains "CL 18:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011299> a owl:Class;
  chebi:formula "C87H144O17P2";
  chebi:inchi "InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,24,28-32,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "AUGMIDKOIBBBSP-CUPPRNKISA-N";
  chebi:monoisotopicmass 1.522987879E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:13";
  lipidmaps-o:abbrevChains "CL 18:1_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011300> a owl:Class;
  chebi:formula "C87H142O17P2";
  chebi:inchi "InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,29-32,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82+,83+/m0/s1";
  chebi:inchikey "WGOGPVLEAHWMPV-FLSMDLGBSA-N";
  chebi:monoisotopicmass 1.520972229E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 78:14";
  lipidmaps-o:abbrevChains "CL 18:2_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011301> a owl:Class;
  chebi:formula "C89H150O17P2";
  chebi:inchi "InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,45-47,49-51,57-59,61-63,83-85,90H,5-20,24,28-32,36,40-44,48,52-56,60,64-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,49-45-,50-46-,51-47-,61-57-,62-58-,63-59-/t83-,84-,85-/m1/s1";
  chebi:inchikey "NXUSCSPRRVWBEC-GYVSVMQDSA-N";
  chebi:monoisotopicmass 1.553034829E3;
  rdfs:label "1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  lipidmaps-o:abbrev "CL 80:12";
  lipidmaps-o:abbrevChains "CL 20:0_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12011302> a owl:Class;
  chebi:formula "C89H142O17P2";
  chebi:inchi "InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,45-52,57-64,83-85,90H,5-20,29-32,41-44,53-56,65-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-/t84-,85-/m1/s1";
  chebi:inchikey "HFABKMNKOMRZKV-MIPGDBIASA-N";
  chebi:monoisotopicmass 1.544972229E3;
  rdfs:label "1',3'-Bis-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000587744>;
  lipidmaps-o:abbrev "CL 80:16";
  lipidmaps-o:abbrevChains "CL 20:4_20:4_20:4_20:4" .

<https://www.lipidmaps.org/rdf/LMGP12020001> a owl:Class;
  chebi:formula "C63H112O16P2";
  chebi:inchi "InChI=1S/C63H112O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61(66)73-52-58(64)53-75-80(69,70)76-54-59(65)55-77-81(71,72)78-57-60(79-63(68)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-74-62(67)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,58-60,64-65H,4-15,22-24,31-57H2,1-3H3,(H,69,70)(H,71,72)/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t58-,59+,60-/m1/s1";
  chebi:inchikey "XGVZPSSAPUZKKQ-VKBUHLKPSA-N";
  chebi:monoisotopicmass 1.186742563E3;
  rdfs:label "1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/0:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000389882>;
  lipidmaps-o:abbrev "CL 54:6";
  lipidmaps-o:abbrevChains "CL 0:0_18:2_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12070001> a owl:Class;
  chebi:formula "C45H82O15P2";
  chebi:inchi "InChI=1S/C45H82O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(49)55-35-41(46)37-57-61(51,52)59-39-43(48)40-60-62(53,54)58-38-42(47)36-56-45(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41-43,46-48H,3-10,15-16,21-40H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t41-,42-/m1/s1";
  chebi:inchikey "LNDZCACUIYQVRO-XWAAZOOPSA-N";
  chebi:monoisotopicmass 9.24512898E2;
  rdfs:label "1'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,12Z)/0:0],3'-[18:2(9Z,12Z)/0:0])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62863>, <https://swisslipids.org/rdf/SLM_000597549>;
  lipidmaps-o:abbrev "CL 36:4";
  lipidmaps-o:abbrevChains "CL 0:0_0:0_18:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP12120001> a owl:Class;
  chebi:formula "C89H182O13P2";
  chebi:inchi "InChI=1S/C89H182O13P2/c1-71(2)33-21-37-75(9)41-25-45-79(13)49-29-53-83(17)57-61-95-67-88(97-63-59-85(19)55-31-51-81(15)47-27-43-77(11)39-23-35-73(5)6)69-101-103(91,92)99-65-87(90)66-100-104(93,94)102-70-89(98-64-60-86(20)56-32-52-82(16)48-28-44-78(12)40-24-36-74(7)8)68-96-62-58-84(18)54-30-50-80(14)46-26-42-76(10)38-22-34-72(3)4/h71-90H,21-70H2,1-20H3,(H,91,92)(H,93,94)/t75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,88+,89+/m1/s1";
  chebi:inchikey "SQGBWVNCNCINNV-BOBZZJPMSA-N";
  chebi:monoisotopicmass 1.521305569E3;
  rdfs:label "1',3'-Bis-(2,3-di-O-phytanyl-sn-glycero-1-phospho)-sn-glycerol", "BPG(C20,C20,C20,C20)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31212> .

<https://www.lipidmaps.org/rdf/LMGP12120002> a owl:Class;
  chebi:formula "C94H192O13P2";
  chebi:inchi "InChI=1S/C94H192O13P2/c1-75(2)35-22-39-79(9)43-26-47-83(13)51-30-52-87(17)56-34-60-91(21)64-68-103-94(72-101-66-62-89(19)58-32-54-85(15)49-28-45-81(11)41-24-37-77(5)6)74-107-109(98,99)105-70-92(95)69-104-108(96,97)106-73-93(102-67-63-90(20)59-33-55-86(16)50-29-46-82(12)42-25-38-78(7)8)71-100-65-61-88(18)57-31-53-84(14)48-27-44-80(10)40-23-36-76(3)4/h75-95H,22-74H2,1-21H3,(H,96,97)(H,98,99)/t79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "JZONCAFKEIZLCH-JFZDCUFRSA-N";
  chebi:monoisotopicmass 1.59138382E3;
  rdfs:label " BPG(C25,C20,C20,C20)", "1'-[2-O-sesterpanyl-3-O-phytanyl-sn-glycero-1-phospho],3'-[2,3-di-O-phytanyl-sn-glycero-1-phospho]-sn-glycerol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31212> .

<https://www.lipidmaps.org/rdf/LMGP12120003> a owl:Class;
  chebi:formula "C99H202O13P2";
  chebi:inchi "InChI=1S/C99H202O13P2/c1-79(2)37-23-41-83(9)45-27-49-87(13)53-31-55-91(17)59-35-63-95(21)67-71-107-98(75-105-69-65-93(19)61-33-57-89(15)51-29-47-85(11)43-25-39-81(5)6)77-111-113(101,102)109-73-97(100)74-110-114(103,104)112-78-99(76-106-70-66-94(20)62-34-58-90(16)52-30-48-86(12)44-26-40-82(7)8)108-72-68-96(22)64-36-60-92(18)56-32-54-88(14)50-28-46-84(10)42-24-38-80(3)4/h79-100H,23-78H2,1-22H3,(H,101,102)(H,103,104)/t83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,98+,99+/m1/s1";
  chebi:inchikey "YXFFGMHSFQVNJI-AFOVCRGFSA-N";
  chebi:monoisotopicmass 1.66146207E3;
  rdfs:label " BPG(C25,C20,C25,C20)", "1',3'-Bis-(2-O-sesterpanyl-3-O-phytanyl-sn-glycero-1-phospho)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31212> .

<https://www.lipidmaps.org/rdf/LMGP12130001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31213> .

<https://www.lipidmaps.org/rdf/LMGP13010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-cytidine-5'-diphosphate", "CDP-diacyl glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17962> .

<https://www.lipidmaps.org/rdf/LMGP13010001> a owl:Class;
  chebi:formula "C36H65N3O15P2";
  chebi:inchi "InChI=1S/C36H65N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-31(40)49-25-28(52-32(41)22-20-18-16-14-12-10-8-6-4-2)26-50-55(45,46)54-56(47,48)51-27-29-33(42)34(43)35(53-29)39-24-23-30(37)38-36(39)44/h23-24,28-29,33-35,42-43H,3-22,25-27H2,1-2H3,(H,45,46)(H,47,48)(H2,37,38,44)/t28-,29-,33-,34-,35-/m1/s1";
  chebi:inchikey "PTPPKXVNJJIECF-LSSKPTOFSA-N";
  chebi:monoisotopicmass 8.41389094E2;
  rdfs:label "1,2-Didodecanoyl-sn-glycero-3-cytidine-5'-diphosphate", "CDP-DG(12:0/12:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34046>;
  lipidmaps-o:abbrev "CDP-DG 24:0";
  lipidmaps-o:abbrevChains "CDP-DG 12:0/12:0" .

<https://www.lipidmaps.org/rdf/LMGP13010002> a owl:Class;
  chebi:formula "C46H83N3O15P2";
  chebi:inchi "InChI=1S/C46H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h13,15,33-34,38-39,43-45,52-53H,3-12,14,16-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b15-13-/t38-,39-,43-,44-,45-/m1/s1";
  chebi:inchikey "SUOOPPGQEZMSRO-YYYJYVQQSA-N";
  chebi:monoisotopicmass 9.79529944E2;
  rdfs:label "1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-cytidine-5'-diphosphate",
    "CDP-DG(16:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  lipidmaps-o:abbrev "CDP-DG 34:1";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010003> a owl:Class;
  chebi:formula "C44H81N3O15P2";
  chebi:inchi "InChI=1S/C44H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(48)57-33-36(60-40(49)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-58-63(53,54)62-64(55,56)59-35-37-41(50)42(51)43(61-37)47-32-31-38(45)46-44(47)52/h31-32,36-37,41-43,50-51H,3-30,33-35H2,1-2H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41-,42-,43-/m1/s1";
  chebi:inchikey "ITYHVANGBZMQML-BQUKFSKHSA-N";
  chebi:monoisotopicmass 9.53514294E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-cytidine-5'-diphosphate", "CDP-DG(16:0/16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77358>;
  lipidmaps-o:abbrev "CDP-DG 32:0";
  lipidmaps-o:abbrevChains "CDP-DG 16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP13010004> a owl:Class;
  chebi:formula "C48H85N3O15P2";
  chebi:inchi "InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13-16,35-36,40-41,45-47,54-55H,3-12,17-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b15-13-,16-14-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "KISJWPWNABZPGN-RUNXRXMXSA-N";
  chebi:monoisotopicmass 1.005545594E3;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-cytidine-5'-diphosphate", "CDP-DG(18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  lipidmaps-o:abbrev "CDP-DG 36:2";
  lipidmaps-o:abbrevChains "CDP-DG 18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010005> a owl:Class;
  chebi:formula "C46H85N3O15P2";
  chebi:inchi "InChI=1S/C46H85N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h33-34,38-39,43-45,52-53H,3-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43-,44-,45-/m1/s1";
  chebi:inchikey "YRTWPVQQBUGHEO-KMKOIHRNSA-N";
  chebi:monoisotopicmass 9.81545594E2;
  rdfs:label "CDP-DG(16:0/18:0", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  lipidmaps-o:abbrev "CDP-DG 34:0";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP13010006> a owl:Class;
  chebi:formula "C46H83N3O15P2";
  chebi:inchi "InChI=1S/C46H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h17-18,33-34,38-39,43-45,52-53H,3-16,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b18-17-/t38-,39-,43-,44-,45-/m1/s1";
  chebi:inchikey "FPQIENQTTUVFMM-UQDLJZPTSA-N";
  chebi:monoisotopicmass 9.79529944E2;
  rdfs:label "CDP-DG(16:0/18:1(9Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  lipidmaps-o:abbrev "CDP-DG 34:1";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010007> a owl:Class;
  chebi:formula "C46H81N3O15P2";
  chebi:inchi "InChI=1S/C46H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h11,13,17-18,33-34,38-39,43-45,52-53H,3-10,12,14-16,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b13-11-,18-17-/t38-,39-,43-,44-,45-/m1/s1";
  chebi:inchikey "SDCBTFIMVHXFSZ-BKTXWOQFSA-N";
  chebi:monoisotopicmass 9.77514294E2;
  rdfs:label "CDP-DG(16:0/18:2(9Z,12Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  lipidmaps-o:abbrev "CDP-DG 34:2";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP13010008> a owl:Class;
  chebi:formula "C48H81N3O15P2";
  chebi:inchi "InChI=1S/C48H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(53)64-40(37-61-43(52)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11,13,17-18,20,22,26,28,35-36,40-41,45-47,54-55H,3-10,12,14-16,19,21,23-25,27,29-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,18-17-,22-20-,28-26-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "GMBXECXXNMMIAN-BVUIXUOUSA-N";
  chebi:monoisotopicmass 1.001514294E3;
  rdfs:label "CDP-DG(16:0/20:4(5Z,8Z,11Z,14Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85830>;
  lipidmaps-o:abbrev "CDP-DG 36:4";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP13010009> a owl:Class;
  chebi:formula "C48H81N3O15P2";
  chebi:inchi "InChI=1S/C48H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(53)64-40(37-61-43(52)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h5,7,11,13,17-18,20,22,35-36,40-41,45-47,54-55H,3-4,6,8-10,12,14-16,19,21,23-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b7-5-,13-11-,18-17-,22-20-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "WXDFSIMOLKAYMA-MRIYIIILSA-N";
  chebi:monoisotopicmass 1.001514294E3;
  rdfs:label "CDP-DG(16:0/20:4(8Z,11Z,14Z,17Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-(hexadecanoyloxy)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  lipidmaps-o:abbrev "CDP-DG 36:4";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP13010010> a owl:Class;
  chebi:formula "C50H87N3O15P2";
  chebi:inchi "InChI=1S/C50H87N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17-18,20-21,37-38,42-43,47-49,56-57H,3-10,12,14-16,19,22-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,18-17-,21-20-/t42-,43-,47-,48-,49-/m1/s1";
  chebi:inchikey "PRJKJLIDAWKOGK-GKDJZMOYSA-N";
  chebi:monoisotopicmass 1.031561244E3;
  rdfs:label "CDP-DG(16:0/22:3(10Z,13Z,16Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-(hexadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000741529>;
  lipidmaps-o:abbrev "CDP-DG 38:3";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGP13010011> a owl:Class;
  chebi:formula "C50H81N3O15P2";
  chebi:inchi "InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17-18,20-21,24,26,30,32,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t42-,43-,47-,48-,49-/m1/s1";
  chebi:inchikey "QWIISELVPLOLJW-IZOHZGJVSA-N";
  chebi:monoisotopicmass 1.025514294E3;
  rdfs:label "CDP-DG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000741534>;
  lipidmaps-o:abbrev "CDP-DG 38:6";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP13010012> a owl:Class;
  chebi:formula "C46H85N3O15P2";
  chebi:inchi "InChI=1S/C46H85N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h33-34,38-39,43-45,52-53H,3-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43-,44-,45-/m1/s1";
  chebi:inchikey "IYHZDHRWSOSUSF-KMKOIHRNSA-N";
  chebi:monoisotopicmass 9.81545594E2;
  rdfs:label "CDP-DG(18:0/16:0", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-(hexadecanoyloxy)-3-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000741921>;
  lipidmaps-o:abbrev "CDP-DG 34:0";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP13010013> a owl:Class;
  chebi:formula "C48H89N3O15P2";
  chebi:inchi "InChI=1S/C48H89N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h35-36,40-41,45-47,54-55H,3-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "PDCWLWQTNQCGRI-IGIWICMZSA-N";
  chebi:monoisotopicmass 1.009576894E3;
  rdfs:label "CDP-DG(18:0/18:0", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_104121>, <https://swisslipids.org/rdf/SLM_000741926>;
  lipidmaps-o:abbrev "CDP-DG 36:0";
  lipidmaps-o:abbrevChains "CDP-DG 18:0/18:0" .

<https://www.lipidmaps.org/rdf/LMGP13010014> a owl:Class;
  chebi:formula "C48H87N3O15P2";
  chebi:inchi "InChI=1S/C48H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h14,16,35-36,40-41,45-47,54-55H,3-13,15,17-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b16-14-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "FBSLHTWQFOZAGL-NXZXOUQPSA-N";
  chebi:monoisotopicmass 1.007561244E3;
  rdfs:label "CDP-DG(18:0/18:1(11Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000741928>;
  lipidmaps-o:abbrev "CDP-DG 36:1";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010015> a owl:Class;
  chebi:formula "C48H87N3O15P2";
  chebi:inchi "InChI=1S/C48H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h18,20,35-36,40-41,45-47,54-55H,3-17,19,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b20-18-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "BZFPCBWCAKHOFP-ABELOIHJSA-N";
  chebi:monoisotopicmass 1.007561244E3;
  rdfs:label "CDP-DG(18:0/18:1(9Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85841>, <https://swisslipids.org/rdf/SLM_000390204>;
  lipidmaps-o:abbrev "CDP-DG 36:1";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010016> a owl:Class;
  chebi:formula "C48H85N3O15P2";
  chebi:inchi "InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h12,14,18,20,35-36,40-41,45-47,54-55H,3-11,13,15-17,19,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b14-12-,20-18-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "SNJNNEXFHIDAJU-MIHVACCRSA-N";
  chebi:monoisotopicmass 1.005545594E3;
  rdfs:label "CDP-DG(18:0/18:2(9Z,12Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85838>, <https://swisslipids.org/rdf/SLM_000390203>;
  lipidmaps-o:abbrev "CDP-DG 36:2";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP13010017> a owl:Class;
  chebi:formula "C50H85N3O15P2";
  chebi:inchi "InChI=1S/C50H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17,19,22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,14-16,18,20-21,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,19-17-,24-22-,30-28-/t42-,43-,47-,48-,49-/m1/s1";
  chebi:inchikey "MXWMCLVKMTUATQ-UMHKXKCNSA-N";
  chebi:monoisotopicmass 1.029545594E3;
  rdfs:label "CDP-DG(18:0/20:4(5Z,8Z,11Z,14Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85829>, <https://swisslipids.org/rdf/SLM_000390200>;
  lipidmaps-o:abbrev "CDP-DG 38:4";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP13010018> a owl:Class;
  chebi:formula "C50H85N3O15P2";
  chebi:inchi "InChI=1S/C50H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17,19,22,24,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,18,20-21,23,25-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,19-17-,24-22-/t42-,43-,47-,48-,49-/m1/s1";
  chebi:inchikey "DBLTVPIFKCEJPK-VXSFGARVSA-N";
  chebi:monoisotopicmass 1.029545594E3;
  rdfs:label "CDP-DG(18:0/20:4(8Z,11Z,14Z,17Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000741941>;
  lipidmaps-o:abbrev "CDP-DG 38:4";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP13010019> a owl:Class;
  chebi:formula "C52H91N3O15P2";
  chebi:inchi "InChI=1S/C52H91N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17,19,21-22,39-40,44-45,49-51,58-59H,3-10,12,14-16,18,20,23-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,22-21-/t44-,45-,49-,50-,51-/m1/s1";
  chebi:inchikey "PFGGIXKNVYJBDI-ALOTWHNZSA-N";
  chebi:monoisotopicmass 1.059592544E3;
  rdfs:label "CDP-DG(18:0/22:3(10Z,13Z,16Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000741946>;
  lipidmaps-o:abbrev "CDP-DG 40:3";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_22:3" .

<https://www.lipidmaps.org/rdf/LMGP13010020> a owl:Class;
  chebi:formula "C52H85N3O15P2";
  chebi:inchi "InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17,19,21-22,26,28,32,34,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t44-,45-,49-,50-,51-/m1/s1";
  chebi:inchikey "RNRRBCONAMXMKQ-KQXXVMTCSA-N";
  chebi:monoisotopicmass 1.053545594E3;
  rdfs:label "CDP-DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85846>, <https://swisslipids.org/rdf/SLM_000390205>;
  lipidmaps-o:abbrev "CDP-DG 40:6";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP13010021> a owl:Class;
  chebi:formula "C46H83N3O15P2";
  chebi:inchi "InChI=1S/C46H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h13,15,33-34,38-39,43-45,52-53H,3-12,14,16-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b15-13-/t38-,39-,43-,44-,45-/m1/s1";
  chebi:inchikey "JYZDWTGASQILGK-YYYJYVQQSA-N";
  chebi:monoisotopicmass 9.79529944E2;
  rdfs:label "CDP-DG(18:1(11Z)/16:0", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-(hexadecanoyloxy)-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742085>;
  lipidmaps-o:abbrev "CDP-DG 34:1";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010022> a owl:Class;
  chebi:formula "C48H87N3O15P2";
  chebi:inchi "InChI=1S/C48H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13,15,35-36,40-41,45-47,54-55H,3-12,14,16-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b15-13-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "DJBNZGPJCVNART-DBBLYNKLSA-N";
  chebi:monoisotopicmass 1.007561244E3;
  rdfs:label "CDP-DG(18:1(11Z)/18:0", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742090>;
  lipidmaps-o:abbrev "CDP-DG 36:1";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010023> a owl:Class;
  chebi:formula "C48H85N3O15P2";
  chebi:inchi "InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13,15,18,20,35-36,40-41,45-47,54-55H,3-12,14,16-17,19,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b15-13-,20-18-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "MJTZWNDRIHJESM-DWRTZSPXSA-N";
  chebi:monoisotopicmass 1.005545594E3;
  rdfs:label "CDP-DG(18:1(11Z)/18:1(9Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742094>;
  lipidmaps-o:abbrev "CDP-DG 36:2";
  lipidmaps-o:abbrevChains "CDP-DG 18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010024> a owl:Class;
  chebi:formula "C48H83N3O15P2";
  chebi:inchi "InChI=1S/C48H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h12-15,18,20,35-36,40-41,45-47,54-55H,3-11,16-17,19,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b14-12-,15-13-,20-18-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "YGZYGQXACNZDAJ-KALJTDKLSA-N";
  chebi:monoisotopicmass 1.003529944E3;
  rdfs:label "CDP-DG(18:1(11Z)/18:2(9Z,12Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742096>;
  lipidmaps-o:abbrev "CDP-DG 36:3";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP13010025> a owl:Class;
  chebi:formula "C50H83N3O15P2";
  chebi:inchi "InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13-14,16-17,19,22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,15,18,20-21,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,16-14-,19-17-,24-22-,30-28-/t42-,43-,47-,48-,49-/m1/s1";
  chebi:inchikey "VKSATYKCIFBIGQ-YWLHLLSXSA-N";
  chebi:monoisotopicmass 1.027529944E3;
  rdfs:label "CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742107>;
  lipidmaps-o:abbrev "CDP-DG 38:5";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP13010026> a owl:Class;
  chebi:formula "C50H83N3O15P2";
  chebi:inchi "InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13-14,16-17,19,22,24,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,15,18,20-21,23,25-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,16-14-,19-17-,24-22-/t42-,43-,47-,48-,49-/m1/s1";
  chebi:inchikey "POTUYISZWXOXIP-QELBJUCXSA-N";
  chebi:monoisotopicmass 1.027529944E3;
  rdfs:label "CDP-DG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742108>;
  lipidmaps-o:abbrev "CDP-DG 38:5";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP13010027> a owl:Class;
  chebi:formula "C52H89N3O15P2";
  chebi:inchi "InChI=1S/C52H89N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13-14,16-17,19,21-22,39-40,44-45,49-51,58-59H,3-10,12,15,18,20,23-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,16-14-,19-17-,22-21-/t44-,45-,49-,50-,51-/m1/s1";
  chebi:inchikey "YXFWEZRPMYWBJO-DDNFPGPASA-N";
  chebi:monoisotopicmass 1.057576894E3;
  rdfs:label "CDP-DG(18:1(11Z)/22:3(10Z,13Z,16Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742113>;
  lipidmaps-o:abbrev "CDP-DG 40:4";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGP13010028> a owl:Class;
  chebi:formula "C52H83N3O15P2";
  chebi:inchi "InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t44-,45-,49-,50-,51-/m1/s1";
  chebi:inchikey "DLHOGIVUAZAHPZ-YQTDJYKTSA-N";
  chebi:monoisotopicmass 1.051529944E3;
  rdfs:label "CDP-DG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742118>;
  lipidmaps-o:abbrev "CDP-DG 40:7";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP13010029> a owl:Class;
  chebi:formula "C46H83N3O15P2";
  chebi:inchi "InChI=1S/C46H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h17-18,33-34,38-39,43-45,52-53H,3-16,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b18-17-/t38-,39-,43-,44-,45-/m1/s1";
  chebi:inchikey "KHISIACUGVAERS-UQDLJZPTSA-N";
  chebi:monoisotopicmass 9.79529944E2;
  rdfs:label "CDP-DG(18:1(9Z)/16:0", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742253>;
  lipidmaps-o:abbrev "CDP-DG 34:1";
  lipidmaps-o:abbrevChains "CDP-DG 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010030> a owl:Class;
  chebi:formula "C48H87N3O15P2";
  chebi:inchi "InChI=1S/C48H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h17,19,35-36,40-41,45-47,54-55H,3-16,18,20-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b19-17-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "MLSXVHUEBZQJSW-KLNWCPIBSA-N";
  chebi:monoisotopicmass 1.007561244E3;
  rdfs:label "CDP-DG(18:1(9Z)/18:0", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742258>;
  lipidmaps-o:abbrev "CDP-DG 36:1";
  lipidmaps-o:abbrevChains "CDP-DG 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010031> a owl:Class;
  chebi:formula "C48H85N3O15P2";
  chebi:inchi "InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h14,16-17,19,35-36,40-41,45-47,54-55H,3-13,15,18,20-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b16-14-,19-17-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "OAHLYURAXDZWKU-AMUVRWBBSA-N";
  chebi:monoisotopicmass 1.005545594E3;
  rdfs:label "CDP-DG(18:1(9Z)/18:1(11Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742260>;
  lipidmaps-o:abbrev "CDP-DG 36:2";
  lipidmaps-o:abbrevChains "CDP-DG 18:1/18:1" .

<https://www.lipidmaps.org/rdf/LMGP13010032> a owl:Class;
  chebi:formula "C48H83N3O15P2";
  chebi:inchi "InChI=1S/C48H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h12,14,17-20,35-36,40-41,45-47,54-55H,3-11,13,15-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b14-12-,19-17-,20-18-/t40-,41-,45-,46-,47-/m1/s1";
  chebi:inchikey "UJQQGEDCLSFEMD-YFNRMPNYSA-N";
  chebi:monoisotopicmass 1.003529944E3;
  rdfs:label "CDP-DG(18:1(9Z)/18:2(9Z,12Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742263>;
  lipidmaps-o:abbrev "CDP-DG 36:3";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP13010033> a owl:Class;
  chebi:formula "C50H83N3O15P2";
  chebi:inchi "InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17-19,21-22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,14-16,20,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,19-17-,21-18-,24-22-,30-28-/t42-,43-,47-,48-,49-/m1/s1";
  chebi:inchikey "JHMUAQLWUZUICD-LYIWARIASA-N";
  chebi:monoisotopicmass 1.027529944E3;
  rdfs:label "CDP-DG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742274>;
  lipidmaps-o:abbrev "CDP-DG 38:5";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP13010034> a owl:Class;
  chebi:formula "C50H83N3O15P2";
  chebi:inchi "InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17-19,21-22,24,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,20,23,25-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,19-17-,21-18-,24-22-/t42-,43-,47-,48-,49-/m1/s1";
  chebi:inchikey "LIAVCDZTJPIMRK-DZGOTVAGSA-N";
  chebi:monoisotopicmass 1.027529944E3;
  rdfs:label "CDP-DG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742275>;
  lipidmaps-o:abbrev "CDP-DG 38:5";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_20:4" .

<https://www.lipidmaps.org/rdf/LMGP13010035> a owl:Class;
  chebi:formula "C52H89N3O15P2";
  chebi:inchi "InChI=1S/C52H89N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17-19,21-23,39-40,44-45,49-51,58-59H,3-10,12,14-16,20,24-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,22-21-,23-18-/t44-,45-,49-,50-,51-/m1/s1";
  chebi:inchikey "KTDSFHYGTNRDNM-ZEVMRYMRSA-N";
  chebi:monoisotopicmass 1.057576894E3;
  rdfs:label "CDP-DG(18:1(9Z)/22:3(10Z,13Z,16Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742280>;
  lipidmaps-o:abbrev "CDP-DG 40:4";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_22:3" .

<https://www.lipidmaps.org/rdf/LMGP13010036> a owl:Class;
  chebi:formula "C52H83N3O15P2";
  chebi:inchi "InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17-19,21-23,26,28,32,34,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t44-,45-,49-,50-,51-/m1/s1";
  chebi:inchikey "WBSOVHAXQXGTNF-CHBKZKAVSA-N";
  chebi:monoisotopicmass 1.051529944E3;
  rdfs:label "CDP-DG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000742285>;
  lipidmaps-o:abbrev "CDP-DG 40:7";
  lipidmaps-o:abbrevChains "CDP-DG 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP13040001> a owl:Class;
  chebi:formula "C52H85N3O13P2";
  chebi:inchi "InChI=1S/C52H85N3O13P2/c1-38(2)17-11-19-40(5)21-13-23-42(7)25-15-27-44(9)30-33-63-35-46(64-34-31-45(10)28-16-26-43(8)24-14-22-41(6)20-12-18-39(3)4)36-65-69(59,60)68-70(61,62)66-37-47-49(56)50(57)51(67-47)55-32-29-48(53)54-52(55)58/h17-18,21-22,25-26,29-32,46-47,49-51,56-57H,11-16,19-20,23-24,27-28,33-37H2,1-10H3,(H,59,60)(H,61,62)(H2,53,54,58)/b40-21+,41-22+,42-25+,43-26+,44-30+,45-31+/t46-,47+,49+,50+,51+/m0/s1";
  chebi:inchikey "DCAZOLWWPLSROK-DXHGDTBASA-N";
  chebi:monoisotopicmass 1.021555764E3;
  rdfs:label "2,3-digeranylgeranyl-sn-glycero-1-cytidine-5'-diphosphate", "CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50726>;
  lipidmaps-o:abbrev "CDP-DG dO-40:8" .

<https://www.lipidmaps.org/rdf/LMGP13050000> a owl:Class;
  rdfs:label "1-acyl-sn-glycero-3-cytidine-5'-diphosphate", "CDP-monacyl glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31305> .

<https://www.lipidmaps.org/rdf/LMGP14010001> a owl:Class;
  chebi:formula "C47H83O13P";
  chebi:inchi "InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(50)58-40(39-57-61(54,55)60-47-46(53)45(52)44(51)41(37-48)59-47)38-56-42(49)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40-41,44-48,51-53H,3-10,12,14-16,18,20-21,23,25-27,29,31-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,24-22-,30-28-/t40-,41-,44-,45+,46-,47+/m1/s1";
  chebi:inchikey "HWGNYTBXBPFQLI-MUZPYTAASA-N";
  chebi:monoisotopicmass 8.86557132E2;
  rdfs:label "1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-beta-D-glucose)",
    "Glc-GP 18:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "Glc-GP 38:4";
  lipidmaps-o:abbrevChains "Glc-GP 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP14010002> a owl:Class;
  chebi:formula "C47H91O13P";
  chebi:inchi "InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(50)58-40(39-57-61(54,55)60-47-46(53)45(52)44(51)41(37-48)59-47)38-56-42(49)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h40-41,44-48,51-53H,3-39H2,1-2H3,(H,54,55)/t40-,41-,44-,45+,46-,47+/m1/s1";
  chebi:inchikey "KJASAMXBZUZBTR-NUTCYAROSA-N";
  chebi:monoisotopicmass 8.94619732E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho-(1'-beta-D-glucose)",
    "Glc-GP(18:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "Glc-GP 38:0";
  lipidmaps-o:abbrevChains "Glc-GP 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP14010003> a owl:Class;
  chebi:formula "C45H87O13P";
  chebi:inchi "InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)54-36-38(37-55-59(52,53)58-45-44(51)43(50)42(49)39(35-46)57-45)56-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-46,49-51H,3-37H2,1-2H3,(H,52,53)/t38-,39-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "VYOXFELMLUEHPF-QOSRUJHKSA-N";
  chebi:monoisotopicmass 8.66588432E2;
  rdfs:label "1,2-dioctadecanoyl-sn-glycero-3-phospho-(1'-beta-D-glucose)", "Glc-GP(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "Glc-GP 36:0";
  lipidmaps-o:abbrevChains "Glc-GP 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP14010004> a owl:Class;
  chebi:formula "C49H93O14P";
  chebi:inchi "InChI=1S/C49H93O14P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-45(52)61-42(38-59-44(51)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2)39-60-64(56,57)63-49-48(55)47(54)46(53)43(62-49)40-58-41(3)50/h42-43,46-49,53-55H,4-40H2,1-3H3,(H,56,57)/t42-,43-,46-,47+,48-,49+/m1/s1";
  chebi:inchikey "DSHVCPCRTVONJU-BWFXXPIMSA-N";
  chebi:monoisotopicmass 9.36630297E2;
  rdfs:label "1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho-(1'-beta-D-6'-O-acetyl-glucose)",
    "6-Ac-Glc-GP(18:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401> .

<https://www.lipidmaps.org/rdf/LMGP14010005> a owl:Class;
  chebi:formula "C46H88NO14P";
  chebi:inchi "InChI=1S/C46H88NO14P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)56-35-39(59-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)37-58-62(54,55)57-36-38(33-48)60-46-43(47)45(53)44(52)40(34-49)61-46/h13,15,38-40,43-46,48-49,52-53H,3-12,14,16-37,47H2,1-2H3,(H,54,55)/b15-13-/t38-,39+,40+,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "DHTYGEHOEPWCHB-KKEAVNNNSA-N";
  chebi:monoisotopicmass 9.09594246E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(hexadecenoyl)-sn-glycero-3-phospho-2'-alpha-D-6-glucosaminyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401> .

<https://www.lipidmaps.org/rdf/LMGP14010006> a owl:Class;
  chebi:formula "C43H84O14PAs";
  chebi:inchi "InChI=1S/C43H84AsO14P/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-30-40(47)57-37(34-53-39(46)29-27-25-23-21-19-16-14-12-10-8-6-2)35-56-59(51,52)55-33-36(45)32-54-43-42(49)41(48)38(58-43)31-44(3,4)50/h36-38,41-43,45,48-49H,5-35H2,1-4H3,(H,51,52)/t36?,37-,38-,41-,42-,43-/m1/s1";
  chebi:inchikey "DXMXXIAQOFZINC-UCVOOVABSA-N";
  chebi:monoisotopicmass 9.30481465E2;
  rdfs:label "1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(14:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 30:0";
  lipidmaps-o:abbrevChains "As-PL 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP14010007> a owl:Class;
  chebi:formula "C45H88O14PAs";
  chebi:inchi "InChI=1S/C45H88AsO14P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(48)55-36-39(59-42(49)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-58-61(53,54)57-35-38(47)34-56-45-44(51)43(50)40(60-45)33-46(3,4)52/h38-40,43-45,47,50-51H,5-37H2,1-4H3,(H,53,54)/t38?,39-,40-,43-,44-,45-/m1/s1";
  chebi:inchikey "VVGRQANCYXBIHW-QOUJAONVSA-N";
  chebi:monoisotopicmass 9.58512765E2;
  rdfs:label "1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 32:0";
  lipidmaps-o:abbrevChains "As-PL 16:0/16:0" .

<https://www.lipidmaps.org/rdf/LMGP14010008> a owl:Class;
  chebi:formula "C46H90O14PAs";
  chebi:inchi "InChI=1S/C46H90AsO14P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-42(49)56-37-40(60-43(50)33-31-29-27-25-23-20-18-16-14-12-10-8-6-2)38-59-62(54,55)58-36-39(48)35-57-46-45(52)44(51)41(61-46)34-47(3,4)53/h39-41,44-46,48,51-52H,5-38H2,1-4H3,(H,54,55)/t39?,40-,41-,44-,45-,46-/m1/s1";
  chebi:inchikey "MIYRVEOURUEZSI-WMEUEQAASA-N";
  chebi:monoisotopicmass 9.72528415E2;
  rdfs:label "1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(17:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 33:0";
  lipidmaps-o:abbrevChains "As-PL 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP14010009> a owl:Class;
  chebi:formula "C47H92O14PAs";
  chebi:inchi "InChI=1S/C47H92AsO14P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-43(50)57-38-41(61-44(51)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2)39-60-63(55,56)59-37-40(49)36-58-47-46(53)45(52)42(62-47)35-48(3,4)54/h40-42,45-47,49,52-53H,5-39H2,1-4H3,(H,55,56)/t40?,41-,42-,45-,46-,47-/m1/s1";
  chebi:inchikey "RNIHRVOZFNFHKL-WRNIJXGTSA-N";
  chebi:monoisotopicmass 9.86544065E2;
  rdfs:label "1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 34:0";
  lipidmaps-o:abbrevChains "As-PL 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP14010010> a owl:Class;
  chebi:formula "C48H94O14PAs";
  chebi:inchi "InChI=1S/C48H94AsO14P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-44(51)58-39-42(62-45(52)35-33-31-29-27-24-18-16-14-12-10-8-6-2)40-61-64(56,57)60-38-41(50)37-59-48-47(54)46(53)43(63-48)36-49(3,4)55/h41-43,46-48,50,53-54H,5-40H2,1-4H3,(H,56,57)/t41?,42-,43-,46-,47-,48-/m1/s1";
  chebi:inchikey "UYVBEQOHCMEYGX-JIGYZZFZSA-N";
  chebi:monoisotopicmass 1.000559715E3;
  rdfs:label "1-eicosanoyl-2-pentadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(20:0/15:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 35:0";
  lipidmaps-o:abbrevChains "As-PL 15:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP14010011> a owl:Class;
  chebi:formula "C49H96O14PAs";
  chebi:inchi "InChI=1S/C49H96AsO14P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-45(52)59-40-43(63-46(53)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2)41-62-65(57,58)61-39-42(51)38-60-49-48(55)47(54)44(64-49)37-50(3,4)56/h42-44,47-49,51,54-55H,5-41H2,1-4H3,(H,57,58)/t42?,43-,44-,47-,48-,49-/m1/s1";
  chebi:inchikey "NKTCESCCQGOPCQ-LCPNTMEESA-N";
  chebi:monoisotopicmass 1.014575365E3;
  rdfs:label "1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(20:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 36:0";
  lipidmaps-o:abbrevChains "As-PL 16:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP14010012> a owl:Class;
  chebi:formula "C51H100O14PAs";
  chebi:inchi "InChI=1S/C51H100AsO14P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-47(54)61-42-45(65-48(55)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2)43-64-67(59,60)63-41-44(53)40-62-51-50(57)49(56)46(66-51)39-52(3,4)58/h44-46,49-51,53,56-57H,5-43H2,1-4H3,(H,59,60)/t44?,45-,46-,49-,50-,51-/m1/s1";
  chebi:inchikey "HHIDMRZKJSSPIC-XTUVEDISSA-N";
  chebi:monoisotopicmass 1.042606665E3;
  rdfs:label "1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(20:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 38:0";
  lipidmaps-o:abbrevChains "As-PL 18:0_20:0" .

<https://www.lipidmaps.org/rdf/LMGP14010013> a owl:Class;
  chebi:formula "C53H104O14PAs";
  chebi:inchi "InChI=1S/C53H104AsO14P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-49(56)63-44-47(67-50(57)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)45-66-69(61,62)65-43-46(55)42-64-53-52(59)51(58)48(68-53)41-54(3,4)60/h46-48,51-53,55,58-59H,5-45H2,1-4H3,(H,61,62)/t46?,47-,48-,51-,52-,53-/m1/s1";
  chebi:inchikey "JNWHMJHHJJKEES-OEJSWJHSSA-N";
  chebi:monoisotopicmass 1.070637965E3;
  rdfs:label "1,2-di-eicosanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(20:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 40:0";
  lipidmaps-o:abbrevChains "As-PL 20:0/20:0" .

<https://www.lipidmaps.org/rdf/LMGP14010014> a owl:Class;
  chebi:formula "C48H94O14PAs";
  chebi:inchi "InChI=1S/C48H94AsO14P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-45(52)62-42(39-58-44(51)34-32-30-28-26-24-22-18-16-14-12-10-8-6-2)40-61-64(56,57)60-38-41(50)37-59-48-47(54)46(53)43(63-48)36-49(3,4)55/h41-43,46-48,50,53-54H,5-40H2,1-4H3,(H,56,57)/t41?,42-,43-,46-,47-,48-/m1/s1";
  chebi:inchikey "XYIOLRZPHLYMQM-JIGYZZFZSA-N";
  chebi:monoisotopicmass 1.000559715E3;
  rdfs:label "1-hexadecanoyl-2-nonadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(16:0/19:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 35:0";
  lipidmaps-o:abbrevChains "As-PL 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP14010017> a owl:Class;
  chebi:formula "C45H86O14PAs";
  chebi:inchi "InChI=1S/C45H86AsO14P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(48)55-36-39(59-42(49)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-58-61(53,54)57-35-38(47)34-56-45-44(51)43(50)40(60-45)33-46(3,4)52/h16,18,38-40,43-45,47,50-51H,5-15,17,19-37H2,1-4H3,(H,53,54)/b18-16-/t38?,39-,40-,43-,44-,45-/m1/s1";
  chebi:inchikey "VZCODIPCYWKUBG-XGSSGIHHSA-N";
  chebi:monoisotopicmass 9.56497115E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 32:1";
  lipidmaps-o:abbrevChains "As-PL 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP14010018> a owl:Class;
  chebi:formula "C47H86O14PAs";
  chebi:inchi "InChI=1S/C47H86AsO14P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-43(50)57-38-41(61-44(51)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2)39-60-63(55,56)59-37-40(49)36-58-47-46(53)45(52)42(62-47)35-48(3,4)54/h7,9,13,15,19-20,40-42,45-47,49,52-53H,5-6,8,10-12,14,16-18,21-39H2,1-4H3,(H,55,56)/b9-7-,15-13-,20-19-/t40?,41-,42-,45-,46-,47-/m1/s1";
  chebi:inchikey "XAHMLLQNOAZQOT-CYMCSBJXSA-N";
  chebi:monoisotopicmass 9.80497115E2;
  rdfs:label "1-(9Z,12Z,15Z-octadecatrienoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(18:3(9Z,12Z,15Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "AS-PL 34:3";
  lipidmaps-o:abbrevChains "As-PL 16:0_18:3" .

<https://www.lipidmaps.org/rdf/LMGP14010019> a owl:Class;
  chebi:formula "C47H88O14PAs";
  chebi:inchi "InChI=1S/C47H88AsO14P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-43(50)57-38-41(61-44(51)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2)39-60-63(55,56)59-37-40(49)36-58-47-46(53)45(52)42(62-47)35-48(3,4)54/h15-18,40-42,45-47,49,52-53H,5-14,19-39H2,1-4H3,(H,55,56)/b17-15-,18-16-/t40?,41-,42-,45-,46-,47-/m1/s1";
  chebi:inchikey "FLEJTNUTLNWSOL-IZGDXRDNSA-N";
  chebi:monoisotopicmass 9.82512765E2;
  rdfs:label "1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL 18:1(11Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 34:2";
  lipidmaps-o:abbrevChains "As-PL 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP14010020> a owl:Class;
  chebi:formula "C47H88O14PAs";
  chebi:inchi "InChI=1S/C47H88AsO14P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-43(50)57-38-41(61-44(51)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2)39-60-63(55,56)59-37-40(49)36-58-47-46(53)45(52)42(62-47)35-48(3,4)54/h13,15,19-20,40-42,45-47,49,52-53H,5-12,14,16-18,21-39H2,1-4H3,(H,55,56)/b15-13-,20-19-/t40?,41-,42-,45-,46-,47-/m1/s1";
  chebi:inchikey "GUBYRMQAOKDBAS-JJNNWYSHSA-N";
  chebi:monoisotopicmass 9.82512765E2;
  rdfs:label "1-(9Z,12Z-octadecadienoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(18:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 34:2";
  lipidmaps-o:abbrevChains "As-PL 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP14010021> a owl:Class;
  chebi:formula "C47H90O14PAs";
  chebi:inchi "InChI=1S/C47H90AsO14P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-44(51)61-41(38-57-43(50)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-60-63(55,56)59-37-40(49)36-58-47-46(53)45(52)42(62-47)35-48(3,4)54/h19-20,40-42,45-47,49,52-53H,5-18,21-39H2,1-4H3,(H,55,56)/b20-19-/t40?,41-,42-,45-,46-,47-/m1/s1";
  chebi:inchikey "WSUOHGPJXQNWIY-FZUYDLKJSA-N";
  chebi:monoisotopicmass 9.84528415E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 34:1";
  lipidmaps-o:abbrevChains "As-PL 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP14010022> a owl:Class;
  chebi:formula "C48H92O14PAs";
  chebi:inchi "InChI=1S/C48H92AsO14P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45(52)62-42(39-58-44(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-61-64(56,57)60-38-41(50)37-59-48-47(54)46(53)43(63-48)36-49(3,4)55/h15,17,41-43,46-48,50,53-54H,5-14,16,18-40H2,1-4H3,(H,56,57)/b17-15-/t41?,42-,43-,46-,47-,48-/m1/s1";
  chebi:inchikey "LFTRRFNNBZDKFU-ZGNKXNEFSA-N";
  chebi:monoisotopicmass 9.98544065E2;
  rdfs:label "1-heptadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL 17:0/18:1(11Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 35:1";
  lipidmaps-o:abbrevChains "As-PL 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP14010023> a owl:Class;
  chebi:formula "C49H94O14PAs";
  chebi:inchi "InChI=1S/C49H94AsO14P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45(52)59-40-43(63-46(53)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)41-62-65(57,58)61-39-42(51)38-60-49-48(55)47(54)44(64-49)37-50(3,4)56/h20,22,42-44,47-49,51,54-55H,5-19,21,23-41H2,1-4H3,(H,57,58)/b22-20-/t42?,43-,44-,47-,48-,49-/m1/s1";
  chebi:inchikey "JWHKPHJOFQIDRG-UEPZXOCESA-N";
  chebi:monoisotopicmass 1.012559715E3;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>;
  lipidmaps-o:abbrev "As-PL 36:1";
  lipidmaps-o:abbrevChains "As-PL 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP1401AA00> a owl:Class;
  rdfs:label "1'-[1,2-diacyl-sn glycero-3 phospho]-2'-alpha-D-6-glucosaminyl-sn-glycerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401> .

<https://www.lipidmaps.org/rdf/LMGP1401AB00> a owl:Class;
  rdfs:label "2'-[1,2-diacyl-sn-glycero-3-phospho]-3'-alpha-galactosyl-N-glyceroyl-heptadecylamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401> .

<https://www.lipidmaps.org/rdf/LMGP14040001> a owl:Class;
  chebi:formula "C29H58O13PAs";
  chebi:inchi "InChI=1S/C29H58AsO13P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(33)39-19-23(31)21-41-44(37,38)42-22-24(32)20-40-29-28(35)27(34)25(43-29)18-30(2,3)36/h23-25,27-29,31-32,34-35H,4-22H2,1-3H3,(H,37,38)/t23-,24?,25-,27-,28-,29-/m1/s1";
  chebi:inchikey "PNEIVAYPPKIEGN-BUUFUZTBSA-N";
  chebi:monoisotopicmass 7.20283099E2;
  rdfs:label "1-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31404> .

<https://www.lipidmaps.org/rdf/LMGP14040002> a owl:Class;
  chebi:formula "C33H66O13PAs";
  chebi:inchi "InChI=1S/C33H66AsO13P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(37)43-23-27(35)25-45-48(41,42)46-26-28(36)24-44-33-32(39)31(38)29(47-33)22-34(2,3)40/h27-29,31-33,35-36,38-39H,4-26H2,1-3H3,(H,41,42)/t27-,28?,29-,31-,32-,33-/m1/s1";
  chebi:inchikey "YQQNRCDEVKUMKF-UHQOJOICSA-N";
  chebi:monoisotopicmass 7.763457E2;
  rdfs:label "1-eicosanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "As-PL(20:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31404> .

<https://www.lipidmaps.org/rdf/LMGP14040003> a owl:Class;
  chebi:formula "C27H53O12P";
  chebi:inchi "InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)36-19-21(29)20-37-40(34,35)39-27-26(33)25(32)24(31)22(18-28)38-27/h21-22,24-29,31-33H,2-20H2,1H3,(H,34,35)/t21-,22-,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "FSUPTCJORBQYEX-VZJUQIMDSA-N";
  chebi:monoisotopicmass 6.00327467E2;
  rdfs:label "1-octadecanoyl-sn-glycero-3-phospho-(1'-beta-D-glucose)", "Glc-GP(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31404>;
  lipidmaps-o:abbrev "Glc-GP 18:0";
  lipidmaps-o:abbrevChains "Glc-GP 18:0_0:0" .

<https://www.lipidmaps.org/rdf/LMGP15010001> a owl:Class;
  chebi:formula "C63H118N2O35P2";
  chebi:inchi "InChI=1S/C63H118N2O35P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-40(68)87-31-35(92-41(69)26-24-22-20-18-16-14-12-10-8-6-4-2)32-90-102(85,86)100-58-53(80)50(77)49(76)52(79)57(58)98-60-42(65)46(73)56(37(30-67)94-60)97-61-54(81)47(74)44(71)38(95-61)33-88-63-59(51(78)43(70)36(29-66)93-63)99-62-55(82)48(75)45(72)39(96-62)34-91-101(83,84)89-28-27-64/h35-39,42-63,66-67,70-82H,3-34,64-65H2,1-2H3,(H,83,84)(H,85,86)/t35-,36-,37-,38-,39-,42-,43-,44-,45-,46-,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57+,58-,59+,60-,61-,62-,63+/m1/s1";
  chebi:inchikey "AZDDEDJBYMXLTM-BKUKVUGQSA-N";
  chebi:monoisotopicmass 1.524699046E3;
  rdfs:label "EtN-P-6ManAlpha1-2ManAlpha1-6ManAlpha1-4GlcNAlpha1-6-PI(14:0/14:0)", "EtN-P-6Manalpha1-2Manalpha1-6Manalpha1-4GlcNalpha1-6-PI(14:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501> .

<https://www.lipidmaps.org/rdf/LMGP15010002> a owl:Class;
  chebi:formula "C45H85O18P";
  chebi:inchi "InChI=1S/C45H85O18P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(47)58-30-32(60-35(48)28-26-24-22-20-17-14-12-10-8-6-4-2)31-59-64(56,57)63-44-41(54)39(52)38(51)40(53)43(44)62-45-42(55)37(50)36(49)33(29-46)61-45/h32-33,36-46,49-55H,3-31H2,1-2H3,(H,56,57)/t32-,33-,36-,37+,38+,39+,40-,41+,42+,43+,44+,45-/m1/s1";
  chebi:inchikey "NXQOGLZNTKKQFE-ORYKURCGSA-N";
  chebi:monoisotopicmass 9.44547357E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 30:0";
  lipidmaps-o:abbrevChains "PIM1 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010003> a owl:Class;
  chebi:formula "C47H89O18P";
  chebi:inchi "InChI=1S/C47H89O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(49)60-32-34(62-37(50)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-61-66(58,59)65-46-43(56)41(54)40(53)42(55)45(46)64-47-44(57)39(52)38(51)35(31-48)63-47/h34-35,38-48,51-57H,3-33H2,1-2H3,(H,58,59)/t34-,35-,38-,39+,40+,41+,42-,43+,44+,45+,46+,47-/m1/s1";
  chebi:inchikey "XZHCYVDTQURGRG-VQEYXFJISA-N";
  chebi:monoisotopicmass 9.72578657E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 32:0";
  lipidmaps-o:abbrevChains "PIM1 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010004> a owl:Class;
  chebi:formula "C47H87O18P";
  chebi:inchi "InChI=1S/C47H87O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(49)60-32-34(62-37(50)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-61-66(58,59)65-46-43(56)41(54)40(53)42(55)45(46)64-47-44(57)39(52)38(51)35(31-48)63-47/h14,16,34-35,38-48,51-57H,3-13,15,17-33H2,1-2H3,(H,58,59)/b16-14-/t34-,35-,38-,39+,40+,41+,42-,43+,44+,45+,46+,47-/m1/s1";
  chebi:inchikey "KVWFSBCCKROSOV-BFDWGILXSA-N";
  chebi:monoisotopicmass 9.70563007E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 32:1";
  lipidmaps-o:abbrevChains "PIM1 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP15010005> a owl:Class;
  chebi:formula "C47H85O18P";
  chebi:inchi "InChI=1S/C47H85O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(49)60-32-34(62-37(50)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-61-66(58,59)65-46-43(56)41(54)40(53)42(55)45(46)64-47-44(57)39(52)38(51)35(31-48)63-47/h8,10,14,16,34-35,38-48,51-57H,3-7,9,11-13,15,17-33H2,1-2H3,(H,58,59)/b10-8-,16-14-/t34-,35-,38-,39+,40+,41+,42-,43+,44+,45+,46+,47-/m1/s1";
  chebi:inchikey "XPZOFVAZZMCCPN-PHFHLPAZSA-N";
  chebi:monoisotopicmass 9.68547357E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 16:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 32:2";
  lipidmaps-o:abbrevChains "PIM1 16:0_16:2" .

<https://www.lipidmaps.org/rdf/LMGP15010006> a owl:Class;
  chebi:formula "C49H93O18P";
  chebi:inchi "InChI=1S/C49H93O18P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(52)64-36(34-62-38(51)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h36-37,40-50,53-59H,3-35H2,1-2H3,(H,60,61)/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "ZLDHNTFDDIIDBA-UWFRNTEWSA-N";
  chebi:monoisotopicmass 1.000609957E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(16:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:0";
  lipidmaps-o:abbrevChains "PIM1 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010007> a owl:Class;
  chebi:formula "C49H91O18P";
  chebi:inchi "InChI=1S/C49H91O18P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(52)64-36(34-62-38(51)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h17-18,36-37,40-50,53-59H,3-16,19-35H2,1-2H3,(H,60,61)/b18-17-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "IXSVZSUSZURQOR-GRFNEBGKSA-N";
  chebi:monoisotopicmass 9.98594307E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:1";
  lipidmaps-o:abbrevChains "PIM1 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010008> a owl:Class;
  chebi:formula "C46H87O18P";
  chebi:inchi "InChI=1S/C46H87O18P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(48)59-31-33(61-36(49)29-27-25-23-21-18-14-12-10-8-6-4-2)32-60-65(57,58)64-45-42(55)40(53)39(52)41(54)44(45)63-46-43(56)38(51)37(50)34(30-47)62-46/h33-34,37-47,50-56H,3-32H2,1-2H3,(H,57,58)/t33-,34-,37-,38+,39+,40+,41-,42+,43+,44+,45+,46-/m1/s1";
  chebi:inchikey "XSZMSSKWMWOHKA-HNEFRBBPSA-N";
  chebi:monoisotopicmass 9.58563007E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(17:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 31:0";
  lipidmaps-o:abbrevChains "PIM1 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010009> a owl:Class;
  chebi:formula "C48H91O18P";
  chebi:inchi "InChI=1S/C48H91O18P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(50)61-33-35(63-38(51)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)34-62-67(59,60)66-47-44(57)42(55)41(54)43(56)46(47)65-48-45(58)40(53)39(52)36(32-49)64-48/h35-36,39-49,52-58H,3-34H2,1-2H3,(H,59,60)/t35-,36-,39-,40+,41+,42+,43-,44+,45+,46+,47+,48-/m1/s1";
  chebi:inchikey "HLGNFQXTFBHEBW-YYBSKHLHSA-N";
  chebi:monoisotopicmass 9.86594307E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(17:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 33:0";
  lipidmaps-o:abbrevChains "PIM1 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010010> a owl:Class;
  chebi:formula "C48H89O18P";
  chebi:inchi "InChI=1S/C48H89O18P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(50)61-33-35(63-38(51)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)34-62-67(59,60)66-47-44(57)42(55)41(54)43(56)46(47)65-48-45(58)40(53)39(52)36(32-49)64-48/h14,16,35-36,39-49,52-58H,3-13,15,17-34H2,1-2H3,(H,59,60)/b16-14-/t35-,36-,39-,40+,41+,42+,43-,44+,45+,46+,47+,48-/m1/s1";
  chebi:inchikey "VFWKEAFEAMXYAL-BAVXCZLJSA-N";
  chebi:monoisotopicmass 9.84578657E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 33:1";
  lipidmaps-o:abbrevChains "PIM1 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010011> a owl:Class;
  chebi:formula "C48H87O18P";
  chebi:inchi "InChI=1S/C48H87O18P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(50)61-33-35(63-38(51)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)34-62-67(59,60)66-47-44(57)42(55)41(54)43(56)46(47)65-48-45(58)40(53)39(52)36(32-49)64-48/h8,10,14,16,35-36,39-49,52-58H,3-7,9,11-13,15,17-34H2,1-2H3,(H,59,60)/b10-8-,16-14-/t35-,36-,39-,40+,41+,42+,43-,44+,45+,46+,47+,48-/m1/s1";
  chebi:inchikey "KOZUPJOVPCUMJF-CQTSEPRFSA-N";
  chebi:monoisotopicmass 9.82563007E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 17:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 33:2";
  lipidmaps-o:abbrevChains "PIM1 16:2_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010012> a owl:Class;
  chebi:formula "C50H95O18P";
  chebi:inchi "InChI=1S/C50H95O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(53)65-37(35-63-39(52)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h37-38,41-51,54-60H,3-36H2,1-2H3,(H,61,62)/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "XUQDIEDPDNHARO-FDQCILPESA-N";
  chebi:monoisotopicmass 1.014625607E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(17:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:0";
  lipidmaps-o:abbrevChains "PIM1 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010013> a owl:Class;
  chebi:formula "C50H93O18P";
  chebi:inchi "InChI=1S/C50H93O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(53)65-37(35-63-39(52)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h17,19,37-38,41-51,54-60H,3-16,18,20-36H2,1-2H3,(H,61,62)/b19-17-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "YBWZKQNCOYMCMO-HBRZTCRCSA-N";
  chebi:monoisotopicmass 1.012609957E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:1";
  lipidmaps-o:abbrevChains "PIM1 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010014> a owl:Class;
  chebi:formula "C47H89O18P";
  chebi:inchi "InChI=1S/C47H89O18P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(49)60-32-34(62-37(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-61-66(58,59)65-46-43(56)41(54)40(53)42(55)45(46)64-47-44(57)39(52)38(51)35(31-48)63-47/h34-35,38-48,51-57H,3-33H2,1-2H3,(H,58,59)/t34-,35-,38-,39+,40+,41+,42-,43+,44+,45+,46+,47-/m1/s1";
  chebi:inchikey "AFCMBLBKHHDUHK-VQEYXFJISA-N";
  chebi:monoisotopicmass 9.72578657E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 32:0";
  lipidmaps-o:abbrevChains "PIM1 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010015> a owl:Class;
  chebi:formula "C49H93O18P";
  chebi:inchi "InChI=1S/C49H93O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h36-37,40-50,53-59H,3-35H2,1-2H3,(H,60,61)/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "RGLDSWKEKWNBSL-UWFRNTEWSA-N";
  chebi:monoisotopicmass 1.000609957E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:0";
  lipidmaps-o:abbrevChains "PIM1 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010016> a owl:Class;
  chebi:formula "C49H91O18P";
  chebi:inchi "InChI=1S/C49H91O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h14,16,36-37,40-50,53-59H,3-13,15,17-35H2,1-2H3,(H,60,61)/b16-14-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "BEWOGUGVBXIOMM-UICDVBEPSA-N";
  chebi:monoisotopicmass 9.98594307E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:1";
  lipidmaps-o:abbrevChains "PIM1 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010017> a owl:Class;
  chebi:formula "C49H89O18P";
  chebi:inchi "InChI=1S/C49H89O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h8,10,14,16,36-37,40-50,53-59H,3-7,9,11-13,15,17-35H2,1-2H3,(H,60,61)/b10-8-,16-14-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "IDBFQDQXQJSREL-UAEXZRGVSA-N";
  chebi:monoisotopicmass 9.96578657E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-octadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:2";
  lipidmaps-o:abbrevChains "PIM1 16:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010018> a owl:Class;
  chebi:formula "C51H97O18P";
  chebi:inchi "InChI=1S/C51H97O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(53)64-36-38(66-41(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-65-70(62,63)69-50-47(60)45(58)44(57)46(59)49(50)68-51-48(61)43(56)42(55)39(35-52)67-51/h38-39,42-52,55-61H,3-37H2,1-2H3,(H,62,63)/t38-,39-,42-,43+,44+,45+,46-,47+,48+,49+,50+,51-/m1/s1";
  chebi:inchikey "DMUSQTIHTMIAEY-BMVZCXGGSA-N";
  chebi:monoisotopicmass 1.028641257E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 36:0";
  lipidmaps-o:abbrevChains "PIM1 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010019> a owl:Class;
  chebi:formula "C51H95O18P";
  chebi:inchi "InChI=1S/C51H95O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(53)64-36-38(66-41(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-65-70(62,63)69-50-47(60)45(58)44(57)46(59)49(50)68-51-48(61)43(56)42(55)39(35-52)67-51/h18,20,38-39,42-52,55-61H,3-17,19,21-37H2,1-2H3,(H,62,63)/b20-18-/t38-,39-,42-,43+,44+,45+,46-,47+,48+,49+,50+,51-/m1/s1";
  chebi:inchikey "OKVYFSNAJTVQBV-LHHPJBOHSA-N";
  chebi:monoisotopicmass 1.026625607E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 36:1";
  lipidmaps-o:abbrevChains "PIM1 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010020> a owl:Class;
  chebi:formula "C47H87O18P";
  chebi:inchi "InChI=1S/C47H87O18P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(49)60-32-34(62-37(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-61-66(58,59)65-46-43(56)41(54)40(53)42(55)45(46)64-47-44(57)39(52)38(51)35(31-48)63-47/h16-17,34-35,38-48,51-57H,3-15,18-33H2,1-2H3,(H,58,59)/b17-16-/t34-,35-,38-,39+,40+,41+,42-,43+,44+,45+,46+,47-/m1/s1";
  chebi:inchikey "AQWFUGWYCAZLAC-HCUFFLPSSA-N";
  chebi:monoisotopicmass 9.70563007E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 32:1";
  lipidmaps-o:abbrevChains "PIM1 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010021> a owl:Class;
  chebi:formula "C49H91O18P";
  chebi:inchi "InChI=1S/C49H91O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h17-18,36-37,40-50,53-59H,3-16,19-35H2,1-2H3,(H,60,61)/b18-17-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "HXSKZULWTXGMTR-GRFNEBGKSA-N";
  chebi:monoisotopicmass 9.98594307E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:1";
  lipidmaps-o:abbrevChains "PIM1 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010022> a owl:Class;
  chebi:formula "C49H89O18P";
  chebi:inchi "InChI=1S/C49H89O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h14,16-18,36-37,40-50,53-59H,3-13,15,19-35H2,1-2H3,(H,60,61)/b16-14-,18-17-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "QTPZBRNTZFDOLX-ZFYHWQTMSA-N";
  chebi:monoisotopicmass 9.96578657E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:2";
  lipidmaps-o:abbrevChains "PIM1 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010023> a owl:Class;
  chebi:formula "C49H87O18P";
  chebi:inchi "InChI=1S/C49H87O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h8,10,14,16-18,36-37,40-50,53-59H,3-7,9,11-13,15,19-35H2,1-2H3,(H,60,61)/b10-8-,16-14-,18-17-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "SJJOOTZDWZSHPD-MDGHOXPWSA-N";
  chebi:monoisotopicmass 9.94563007E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:3";
  lipidmaps-o:abbrevChains "PIM1 16:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010024> a owl:Class;
  chebi:formula "C51H95O18P";
  chebi:inchi "InChI=1S/C51H95O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(53)64-36-38(66-41(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-65-70(62,63)69-50-47(60)45(58)44(57)46(59)49(50)68-51-48(61)43(56)42(55)39(35-52)67-51/h17,19,38-39,42-52,55-61H,3-16,18,20-37H2,1-2H3,(H,62,63)/b19-17-/t38-,39-,42-,43+,44+,45+,46-,47+,48+,49+,50+,51-/m1/s1";
  chebi:inchikey "XAGHYYJWHRQORT-YMTPEOLGSA-N";
  chebi:monoisotopicmass 1.026625607E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 36:1";
  lipidmaps-o:abbrevChains "PIM1 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010025> a owl:Class;
  chebi:formula "C51H93O18P";
  chebi:inchi "InChI=1S/C51H93O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(53)64-36-38(66-41(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-65-70(62,63)69-50-47(60)45(58)44(57)46(59)49(50)68-51-48(61)43(56)42(55)39(35-52)67-51/h17-20,38-39,42-52,55-61H,3-16,21-37H2,1-2H3,(H,62,63)/b19-17-,20-18-/t38-,39-,42-,43+,44+,45+,46-,47+,48+,49+,50+,51-/m1/s1";
  chebi:inchikey "LXTIAXNEPNJVBP-KJDBFUSPSA-N";
  chebi:monoisotopicmass 1.024609957E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 36:2";
  lipidmaps-o:abbrevChains "PIM1 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010026> a owl:Class;
  chebi:formula "C47H85O18P";
  chebi:inchi "InChI=1S/C47H85O18P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(49)60-32-34(62-37(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-61-66(58,59)65-46-43(56)41(54)40(53)42(55)45(46)64-47-44(57)39(52)38(51)35(31-48)63-47/h11,13,16-17,34-35,38-48,51-57H,3-10,12,14-15,18-33H2,1-2H3,(H,58,59)/b13-11-,17-16-/t34-,35-,38-,39+,40+,41+,42-,43+,44+,45+,46+,47-/m1/s1";
  chebi:inchikey "KXWHTCAZLQIVKT-REKUAZBCSA-N";
  chebi:monoisotopicmass 9.68547357E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 32:2";
  lipidmaps-o:abbrevChains "PIM1 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010027> a owl:Class;
  chebi:formula "C49H89O18P";
  chebi:inchi "InChI=1S/C49H89O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h11,13,17-18,36-37,40-50,53-59H,3-10,12,14-16,19-35H2,1-2H3,(H,60,61)/b13-11-,18-17-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "GNCFNYCPQCRHJD-UAEMBSQJSA-N";
  chebi:monoisotopicmass 9.96578657E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:2";
  lipidmaps-o:abbrevChains "PIM1 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010028> a owl:Class;
  chebi:formula "C49H87O18P";
  chebi:inchi "InChI=1S/C49H87O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h11,13-14,16-18,36-37,40-50,53-59H,3-10,12,15,19-35H2,1-2H3,(H,60,61)/b13-11-,16-14-,18-17-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "NESWLWAVULDLEW-URRMNLHKSA-N";
  chebi:monoisotopicmass 9.94563007E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:3";
  lipidmaps-o:abbrevChains "PIM1 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010029> a owl:Class;
  chebi:formula "C49H85O18P";
  chebi:inchi "InChI=1S/C49H85O18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(51)62-34-36(64-39(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h8,10-11,13-14,16-18,36-37,40-50,53-59H,3-7,9,12,15,19-35H2,1-2H3,(H,60,61)/b10-8-,13-11-,16-14-,18-17-/t36-,37-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-/m1/s1";
  chebi:inchikey "NZFGLTZZMUEWBH-WHJURPCISA-N";
  chebi:monoisotopicmass 9.92547357E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 34:4";
  lipidmaps-o:abbrevChains "PIM1 16:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010030> a owl:Class;
  chebi:formula "C51H93O18P";
  chebi:inchi "InChI=1S/C51H93O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(53)64-36-38(66-41(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-65-70(62,63)69-50-47(60)45(58)44(57)46(59)49(50)68-51-48(61)43(56)42(55)39(35-52)67-51/h11,13,17,19,38-39,42-52,55-61H,3-10,12,14-16,18,20-37H2,1-2H3,(H,62,63)/b13-11-,19-17-/t38-,39-,42-,43+,44+,45+,46-,47+,48+,49+,50+,51-/m1/s1";
  chebi:inchikey "LYLVQAPUFFSJBJ-XOKLHWLHSA-N";
  chebi:monoisotopicmass 1.024609957E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(18:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 36:2";
  lipidmaps-o:abbrevChains "PIM1 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010031> a owl:Class;
  chebi:formula "C51H91O18P";
  chebi:inchi "InChI=1S/C51H91O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(53)64-36-38(66-41(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-65-70(62,63)69-50-47(60)45(58)44(57)46(59)49(50)68-51-48(61)43(56)42(55)39(35-52)67-51/h11,13,17-20,38-39,42-52,55-61H,3-10,12,14-16,21-37H2,1-2H3,(H,62,63)/b13-11-,19-17-,20-18-/t38-,39-,42-,43+,44+,45+,46-,47+,48+,49+,50+,51-/m1/s1";
  chebi:inchikey "GSNPRBBRNYSAQM-IKDNKZGISA-N";
  chebi:monoisotopicmass 1.022594307E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 36:3";
  lipidmaps-o:abbrevChains "PIM1 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010032> a owl:Class;
  chebi:formula "C48H91O18P";
  chebi:inchi "InChI=1S/C48H91O18P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(50)61-33-35(63-38(51)31-29-27-25-23-20-14-12-10-8-6-4-2)34-62-67(59,60)66-47-44(57)42(55)41(54)43(56)46(47)65-48-45(58)40(53)39(52)36(32-49)64-48/h35-36,39-49,52-58H,3-34H2,1-2H3,(H,59,60)/t35-,36-,39-,40+,41+,42+,43-,44+,45+,46+,47+,48-/m1/s1";
  chebi:inchikey "NWGGLULBPKGRDI-YYBSKHLHSA-N";
  chebi:monoisotopicmass 9.86594307E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 33:0";
  lipidmaps-o:abbrevChains "PIM1 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010033> a owl:Class;
  chebi:formula "C50H95O18P";
  chebi:inchi "InChI=1S/C50H95O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h37-38,41-51,54-60H,3-36H2,1-2H3,(H,61,62)/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "RLFWTEIVPFRSIC-FDQCILPESA-N";
  chebi:monoisotopicmass 1.014625607E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:0";
  lipidmaps-o:abbrevChains "PIM1 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010034> a owl:Class;
  chebi:formula "C50H93O18P";
  chebi:inchi "InChI=1S/C50H93O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h14,16,37-38,41-51,54-60H,3-13,15,17-36H2,1-2H3,(H,61,62)/b16-14-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "PXLQVNCONYIKHG-YWFGDETDSA-N";
  chebi:monoisotopicmass 1.012609957E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:1";
  lipidmaps-o:abbrevChains "PIM1 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010035> a owl:Class;
  chebi:formula "C50H91O18P";
  chebi:inchi "InChI=1S/C50H91O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h8,10,14,16,37-38,41-51,54-60H,3-7,9,11-13,15,17-36H2,1-2H3,(H,61,62)/b10-8-,16-14-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "SRVQMGYCZJMYIW-ALUPRLPASA-N";
  chebi:monoisotopicmass 1.010594307E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:2";
  lipidmaps-o:abbrevChains "PIM1 16:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010036> a owl:Class;
  chebi:formula "C52H99O18P";
  chebi:inchi "InChI=1S/C52H99O18P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(54)65-37-39(67-42(55)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)38-66-71(63,64)70-51-48(61)46(59)45(58)47(60)50(51)69-52-49(62)44(57)43(56)40(36-53)68-52/h39-40,43-53,56-62H,3-38H2,1-2H3,(H,63,64)/t39-,40-,43-,44+,45+,46+,47-,48+,49+,50+,51+,52-/m1/s1";
  chebi:inchikey "PRACSGWNERSNBF-WVABTCTPSA-N";
  chebi:monoisotopicmass 1.042656907E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 37:0";
  lipidmaps-o:abbrevChains "PIM1 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010037> a owl:Class;
  chebi:formula "C52H97O18P";
  chebi:inchi "InChI=1S/C52H97O18P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(54)65-37-39(67-42(55)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)38-66-71(63,64)70-51-48(61)46(59)45(58)47(60)50(51)69-52-49(62)44(57)43(56)40(36-53)68-52/h18,20,39-40,43-53,56-62H,3-17,19,21-38H2,1-2H3,(H,63,64)/b20-18-/t39-,40-,43-,44+,45+,46+,47-,48+,49+,50+,51+,52-/m1/s1";
  chebi:inchikey "WQQYVLNYMRVISY-STGTUBPHSA-N";
  chebi:monoisotopicmass 1.040641257E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 37:1";
  lipidmaps-o:abbrevChains "PIM1 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010038> a owl:Class;
  chebi:formula "C48H89O18P";
  chebi:inchi "InChI=1S/C48H89O18P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(50)61-33-35(63-38(51)31-29-27-25-23-20-14-12-10-8-6-4-2)34-62-67(59,60)66-47-44(57)42(55)41(54)43(56)46(47)65-48-45(58)40(53)39(52)36(32-49)64-48/h17-18,35-36,39-49,52-58H,3-16,19-34H2,1-2H3,(H,59,60)/b18-17-/t35-,36-,39-,40+,41+,42+,43-,44+,45+,46+,47+,48-/m1/s1";
  chebi:inchikey "GWFHNERATUGLEK-NMAZRJEFSA-N";
  chebi:monoisotopicmass 9.84578657E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 33:1";
  lipidmaps-o:abbrevChains "PIM1 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010039> a owl:Class;
  chebi:formula "C50H93O18P";
  chebi:inchi "InChI=1S/C50H93O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h18-19,37-38,41-51,54-60H,3-17,20-36H2,1-2H3,(H,61,62)/b19-18-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "KGKDIDHJWKUTCV-SFYHHDKRSA-N";
  chebi:monoisotopicmass 1.012609957E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:1";
  lipidmaps-o:abbrevChains "PIM1 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010040> a owl:Class;
  chebi:formula "C50H91O18P";
  chebi:inchi "InChI=1S/C50H91O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h14,16,18-19,37-38,41-51,54-60H,3-13,15,17,20-36H2,1-2H3,(H,61,62)/b16-14-,19-18-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "QYYMIWONMNAMPP-REGGNOCBSA-N";
  chebi:monoisotopicmass 1.010594307E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:2";
  lipidmaps-o:abbrevChains "PIM1 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010041> a owl:Class;
  chebi:formula "C50H89O18P";
  chebi:inchi "InChI=1S/C50H89O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h8,10,14,16,18-19,37-38,41-51,54-60H,3-7,9,11-13,15,17,20-36H2,1-2H3,(H,61,62)/b10-8-,16-14-,19-18-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "CQEWGFWPBGIEOV-CWYYFOJCSA-N";
  chebi:monoisotopicmass 1.008578657E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:3";
  lipidmaps-o:abbrevChains "PIM1 16:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010042> a owl:Class;
  chebi:formula "C52H97O18P";
  chebi:inchi "InChI=1S/C52H97O18P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(54)65-37-39(67-42(55)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)38-66-71(63,64)70-51-48(61)46(59)45(58)47(60)50(51)69-52-49(62)44(57)43(56)40(36-53)68-52/h19,21,39-40,43-53,56-62H,3-18,20,22-38H2,1-2H3,(H,63,64)/b21-19-/t39-,40-,43-,44+,45+,46+,47-,48+,49+,50+,51+,52-/m1/s1";
  chebi:inchikey "PYHVJPZQZJPRRV-MQHWITIYSA-N";
  chebi:monoisotopicmass 1.040641257E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 37:1";
  lipidmaps-o:abbrevChains "PIM1 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010043> a owl:Class;
  chebi:formula "C52H95O18P";
  chebi:inchi "InChI=1S/C52H95O18P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(54)65-37-39(67-42(55)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)38-66-71(63,64)70-51-48(61)46(59)45(58)47(60)50(51)69-52-49(62)44(57)43(56)40(36-53)68-52/h18-21,39-40,43-53,56-62H,3-17,22-38H2,1-2H3,(H,63,64)/b20-18-,21-19-/t39-,40-,43-,44+,45+,46+,47-,48+,49+,50+,51+,52-/m1/s1";
  chebi:inchikey "BAPVKEUOLUKMKL-YTBGWVBKSA-N";
  chebi:monoisotopicmass 1.038625607E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 37:2";
  lipidmaps-o:abbrevChains "PIM1 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010044> a owl:Class;
  chebi:formula "C48H87O18P";
  chebi:inchi "InChI=1S/C48H87O18P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(50)61-33-35(63-38(51)31-29-27-25-23-20-14-12-10-8-6-4-2)34-62-67(59,60)66-47-44(57)42(55)41(54)43(56)46(47)65-48-45(58)40(53)39(52)36(32-49)64-48/h13,15,17-18,35-36,39-49,52-58H,3-12,14,16,19-34H2,1-2H3,(H,59,60)/b15-13-,18-17-/t35-,36-,39-,40+,41+,42+,43-,44+,45+,46+,47+,48-/m1/s1";
  chebi:inchikey "LQDFFTCJRAAFNB-YWYCYSDCSA-N";
  chebi:monoisotopicmass 9.82563007E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 33:2";
  lipidmaps-o:abbrevChains "PIM1 14:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010045> a owl:Class;
  chebi:formula "C50H91O18P";
  chebi:inchi "InChI=1S/C50H91O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h13,15,18-19,37-38,41-51,54-60H,3-12,14,16-17,20-36H2,1-2H3,(H,61,62)/b15-13-,19-18-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "LPEBFFSRJOPDKR-SZXPDRFLSA-N";
  chebi:monoisotopicmass 1.010594307E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:2";
  lipidmaps-o:abbrevChains "PIM1 16:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010046> a owl:Class;
  chebi:formula "C50H89O18P";
  chebi:inchi "InChI=1S/C50H89O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h13-16,18-19,37-38,41-51,54-60H,3-12,17,20-36H2,1-2H3,(H,61,62)/b15-13-,16-14-,19-18-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "YAAAXTFVRBNUAN-FXCJOSRFSA-N";
  chebi:monoisotopicmass 1.008578657E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:3";
  lipidmaps-o:abbrevChains "PIM1 16:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010047> a owl:Class;
  chebi:formula "C50H87O18P";
  chebi:inchi "InChI=1S/C50H87O18P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(52)63-35-37(65-40(53)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)36-64-69(61,62)68-49-46(59)44(57)43(56)45(58)48(49)67-50-47(60)42(55)41(54)38(34-51)66-50/h8,10,13-16,18-19,37-38,41-51,54-60H,3-7,9,11-12,17,20-36H2,1-2H3,(H,61,62)/b10-8-,15-13-,16-14-,19-18-/t37-,38-,41-,42+,43+,44+,45-,46+,47+,48+,49+,50-/m1/s1";
  chebi:inchikey "ZNDDBIHPZLHEQH-JFRNZIEQSA-N";
  chebi:monoisotopicmass 1.006563007E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 35:4";
  lipidmaps-o:abbrevChains "PIM1 16:2_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010048> a owl:Class;
  chebi:formula "C52H95O18P";
  chebi:inchi "InChI=1S/C52H95O18P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(54)65-37-39(67-42(55)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)38-66-71(63,64)70-51-48(61)46(59)45(58)47(60)50(51)69-52-49(62)44(57)43(56)40(36-53)68-52/h13,15,19,21,39-40,43-53,56-62H,3-12,14,16-18,20,22-38H2,1-2H3,(H,63,64)/b15-13-,21-19-/t39-,40-,43-,44+,45+,46+,47-,48+,49+,50+,51+,52-/m1/s1";
  chebi:inchikey "HINDKEPRDLRXNX-GBXMAZJZSA-N";
  chebi:monoisotopicmass 1.038625607E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1(19:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 37:2";
  lipidmaps-o:abbrevChains "PIM1 18:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010049> a owl:Class;
  chebi:formula "C52H93O18P";
  chebi:inchi "InChI=1S/C52H93O18P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(54)65-37-39(67-42(55)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)38-66-71(63,64)70-51-48(61)46(59)45(58)47(60)50(51)69-52-49(62)44(57)43(56)40(36-53)68-52/h13,15,18-21,39-40,43-53,56-62H,3-12,14,16-17,22-38H2,1-2H3,(H,63,64)/b15-13-,20-18-,21-19-/t39-,40-,43-,44+,45+,46+,47-,48+,49+,50+,51+,52-/m1/s1";
  chebi:inchikey "KZWIUOIFOMXVNQ-SHBJMVIMSA-N";
  chebi:monoisotopicmass 1.036609957E3;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM1 19:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM1 37:3";
  lipidmaps-o:abbrevChains "PIM1 18:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010050> a owl:Class;
  chebi:formula "C51H95O23P";
  chebi:inchi "InChI=1S/C51H95O23P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-36(54)67-31-33(69-37(55)28-26-24-22-20-17-14-12-10-8-6-4-2)32-68-75(65,66)74-49-47(72-50-45(63)40(58)38(56)34(29-52)70-50)43(61)42(60)44(62)48(49)73-51-46(64)41(59)39(57)35(30-53)71-51/h33-35,38-53,56-64H,3-32H2,1-2H3,(H,65,66)/t33-,34-,35-,38-,39-,40+,41+,42-,43-,44+,45+,46+,47+,48+,49-,50-,51-/m1/s1";
  chebi:inchikey "JWXUMTZFOCCKNP-DOTVGIGVSA-N";
  chebi:monoisotopicmass 1.106600182E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 30:0";
  lipidmaps-o:abbrevChains "PIM2 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010051> a owl:Class;
  chebi:formula "C53H99O23P";
  chebi:inchi "InChI=1S/C53H99O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h35-37,40-55,58-66H,3-34H2,1-2H3,(H,67,68)/t35-,36-,37-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "XGAHMXUNNQXCDP-WUHNZCTOSA-N";
  chebi:monoisotopicmass 1.134631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 32:0";
  lipidmaps-o:abbrevChains "PIM2 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010052> a owl:Class;
  chebi:formula "C53H97O23P";
  chebi:inchi "InChI=1S/C53H97O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h14,16,35-37,40-55,58-66H,3-13,15,17-34H2,1-2H3,(H,67,68)/b16-14-/t35-,36-,37-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "RTNGMGVMZFMFNM-GOHSPOKUSA-N";
  chebi:monoisotopicmass 1.132615832E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 32:1";
  lipidmaps-o:abbrevChains "PIM2 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP15010053> a owl:Class;
  chebi:formula "C53H95O23P";
  chebi:inchi "InChI=1S/C53H95O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h8,10,14,16,35-37,40-55,58-66H,3-7,9,11-13,15,17-34H2,1-2H3,(H,67,68)/b10-8-,16-14-/t35-,36-,37-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "SHHNZXHPNDVGMC-WXAPKSHVSA-N";
  chebi:monoisotopicmass 1.130600182E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 16:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 32:2";
  lipidmaps-o:abbrevChains "PIM2 16:0_16:2" .

<https://www.lipidmaps.org/rdf/LMGP15010054> a owl:Class;
  chebi:formula "C55H103O23P";
  chebi:inchi "InChI=1S/C55H103O23P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-41(59)73-37(35-71-40(58)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h37-39,42-57,60-68H,3-36H2,1-2H3,(H,69,70)/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "JYEQLRNXAKKIDU-LNKZGFAYSA-N";
  chebi:monoisotopicmass 1.162662783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(16:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:0";
  lipidmaps-o:abbrevChains "PIM2 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010055> a owl:Class;
  chebi:formula "C55H101O23P";
  chebi:inchi "InChI=1S/C55H101O23P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-41(59)73-37(35-71-40(58)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h17-18,37-39,42-57,60-68H,3-16,19-36H2,1-2H3,(H,69,70)/b18-17-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "RSXZJKOLNXMMDR-HCGHFFBJSA-N";
  chebi:monoisotopicmass 1.160647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:1";
  lipidmaps-o:abbrevChains "PIM2 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010056> a owl:Class;
  chebi:formula "C52H97O23P";
  chebi:inchi "InChI=1S/C52H97O23P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-37(55)68-32-34(70-38(56)29-27-25-23-21-18-14-12-10-8-6-4-2)33-69-76(66,67)75-50-48(73-51-46(64)41(59)39(57)35(30-53)71-51)44(62)43(61)45(63)49(50)74-52-47(65)42(60)40(58)36(31-54)72-52/h34-36,39-54,57-65H,3-33H2,1-2H3,(H,66,67)/t34-,35-,36-,39-,40-,41+,42+,43-,44-,45+,46+,47+,48+,49+,50-,51-,52-/m1/s1";
  chebi:inchikey "XBOOJJIRFVDRJN-SVQIJXEWSA-N";
  chebi:monoisotopicmass 1.120615832E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(17:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 31:0";
  lipidmaps-o:abbrevChains "PIM2 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010057> a owl:Class;
  chebi:formula "C54H101O23P";
  chebi:inchi "InChI=1S/C54H101O23P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-39(57)70-34-36(72-40(58)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-71-78(68,69)77-52-50(75-53-48(66)43(61)41(59)37(32-55)73-53)46(64)45(63)47(65)51(52)76-54-49(67)44(62)42(60)38(33-56)74-54/h36-38,41-56,59-67H,3-35H2,1-2H3,(H,68,69)/t36-,37-,38-,41-,42-,43+,44+,45-,46-,47+,48+,49+,50+,51+,52-,53-,54-/m1/s1";
  chebi:inchikey "BQUZOFYWGMTHSM-IPTWTZHBSA-N";
  chebi:monoisotopicmass 1.148647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(17:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 33:0";
  lipidmaps-o:abbrevChains "PIM2 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010058> a owl:Class;
  chebi:formula "C54H99O23P";
  chebi:inchi "InChI=1S/C54H99O23P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-39(57)70-34-36(72-40(58)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-71-78(68,69)77-52-50(75-53-48(66)43(61)41(59)37(32-55)73-53)46(64)45(63)47(65)51(52)76-54-49(67)44(62)42(60)38(33-56)74-54/h14,16,36-38,41-56,59-67H,3-13,15,17-35H2,1-2H3,(H,68,69)/b16-14-/t36-,37-,38-,41-,42-,43+,44+,45-,46-,47+,48+,49+,50+,51+,52-,53-,54-/m1/s1";
  chebi:inchikey "AVIMRDRLVPYMDY-WUQOWSPPSA-N";
  chebi:monoisotopicmass 1.146631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 33:1";
  lipidmaps-o:abbrevChains "PIM2 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010059> a owl:Class;
  chebi:formula "C54H97O23P";
  chebi:inchi "InChI=1S/C54H97O23P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-39(57)70-34-36(72-40(58)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-71-78(68,69)77-52-50(75-53-48(66)43(61)41(59)37(32-55)73-53)46(64)45(63)47(65)51(52)76-54-49(67)44(62)42(60)38(33-56)74-54/h8,10,14,16,36-38,41-56,59-67H,3-7,9,11-13,15,17-35H2,1-2H3,(H,68,69)/b10-8-,16-14-/t36-,37-,38-,41-,42-,43+,44+,45-,46-,47+,48+,49+,50+,51+,52-,53-,54-/m1/s1";
  chebi:inchikey "UVMPKEQTBCNJIT-XKDXVLGJSA-N";
  chebi:monoisotopicmass 1.144615832E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 17:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 33:2";
  lipidmaps-o:abbrevChains "PIM2 16:2_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010060> a owl:Class;
  chebi:formula "C56H105O23P";
  chebi:inchi "InChI=1S/C56H105O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)74-38(36-72-41(59)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h38-40,43-58,61-69H,3-37H2,1-2H3,(H,70,71)/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "OAPLXIVHZHONPH-GCOWNALRSA-N";
  chebi:monoisotopicmass 1.176678433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(17:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:0";
  lipidmaps-o:abbrevChains "PIM2 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010061> a owl:Class;
  chebi:formula "C56H103O23P";
  chebi:inchi "InChI=1S/C56H103O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)74-38(36-72-41(59)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h17,19,38-40,43-58,61-69H,3-16,18,20-37H2,1-2H3,(H,70,71)/b19-17-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "UGHGDEYRQFTMPO-FNRAKDQQSA-N";
  chebi:monoisotopicmass 1.174662783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:1";
  lipidmaps-o:abbrevChains "PIM2 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010062> a owl:Class;
  chebi:formula "C53H99O23P";
  chebi:inchi "InChI=1S/C53H99O23P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-19-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h35-37,40-55,58-66H,3-34H2,1-2H3,(H,67,68)/t35-,36-,37-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "STPRXSXNIQMZDI-WUHNZCTOSA-N";
  chebi:monoisotopicmass 1.134631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 32:0";
  lipidmaps-o:abbrevChains "PIM2 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010063> a owl:Class;
  chebi:formula "C55H103O23P";
  chebi:inchi "InChI=1S/C55H103O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h37-39,42-57,60-68H,3-36H2,1-2H3,(H,69,70)/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "BLKQRFGEQKAEJD-LNKZGFAYSA-N";
  chebi:monoisotopicmass 1.162662783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:0";
  lipidmaps-o:abbrevChains "PIM2 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010064> a owl:Class;
  chebi:formula "C55H101O23P";
  chebi:inchi "InChI=1S/C55H101O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h14,16,37-39,42-57,60-68H,3-13,15,17-36H2,1-2H3,(H,69,70)/b16-14-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "PBWKVRMMCVRKNI-OPTWTISASA-N";
  chebi:monoisotopicmass 1.160647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:1";
  lipidmaps-o:abbrevChains "PIM2 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010065> a owl:Class;
  chebi:formula "C55H99O23P";
  chebi:inchi "InChI=1S/C55H99O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h8,10,14,16,37-39,42-57,60-68H,3-7,9,11-13,15,17-36H2,1-2H3,(H,69,70)/b10-8-,16-14-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "FEJHJZCBDBECBA-IVPSVCQKSA-N";
  chebi:monoisotopicmass 1.158631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:2";
  lipidmaps-o:abbrevChains "PIM2 16:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010066> a owl:Class;
  chebi:formula "C57H107O23P";
  chebi:inchi "InChI=1S/C57H107O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)73-37-39(75-43(61)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-74-81(71,72)80-55-53(78-56-51(69)46(64)44(62)40(35-58)76-56)49(67)48(66)50(68)54(55)79-57-52(70)47(65)45(63)41(36-59)77-57/h39-41,44-59,62-70H,3-38H2,1-2H3,(H,71,72)/t39-,40-,41-,44-,45-,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-/m1/s1";
  chebi:inchikey "PZVOCTCDZJRZJJ-TXTIWJJJSA-N";
  chebi:monoisotopicmass 1.190694083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 36:0";
  lipidmaps-o:abbrevChains "PIM2 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010067> a owl:Class;
  chebi:formula "C57H105O23P";
  chebi:inchi "InChI=1S/C57H105O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)73-37-39(75-43(61)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-74-81(71,72)80-55-53(78-56-51(69)46(64)44(62)40(35-58)76-56)49(67)48(66)50(68)54(55)79-57-52(70)47(65)45(63)41(36-59)77-57/h18,20,39-41,44-59,62-70H,3-17,19,21-38H2,1-2H3,(H,71,72)/b20-18-/t39-,40-,41-,44-,45-,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-/m1/s1";
  chebi:inchikey "ITAUQDWCZZSWKZ-HIMLQHETSA-N";
  chebi:monoisotopicmass 1.188678433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 36:1";
  lipidmaps-o:abbrevChains "PIM2 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010068> a owl:Class;
  chebi:formula "C53H97O23P";
  chebi:inchi "InChI=1S/C53H97O23P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-19-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h16-17,35-37,40-55,58-66H,3-15,18-34H2,1-2H3,(H,67,68)/b17-16-/t35-,36-,37-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "KTFJRRDPKFHOBF-MGQVCSQDSA-N";
  chebi:monoisotopicmass 1.132615832E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 32:1";
  lipidmaps-o:abbrevChains "PIM2 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010069> a owl:Class;
  chebi:formula "C55H101O23P";
  chebi:inchi "InChI=1S/C55H101O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h17-18,37-39,42-57,60-68H,3-16,19-36H2,1-2H3,(H,69,70)/b18-17-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "YSYULNSARJQTOT-HCGHFFBJSA-N";
  chebi:monoisotopicmass 1.160647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:1";
  lipidmaps-o:abbrevChains "PIM2 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010070> a owl:Class;
  chebi:formula "C55H99O23P";
  chebi:inchi "InChI=1S/C55H99O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h14,16-18,37-39,42-57,60-68H,3-13,15,19-36H2,1-2H3,(H,69,70)/b16-14-,18-17-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "QLLVXRQFVCRXNH-NSIXTSSBSA-N";
  chebi:monoisotopicmass 1.158631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:2";
  lipidmaps-o:abbrevChains "PIM2 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010071> a owl:Class;
  chebi:formula "C55H97O23P";
  chebi:inchi "InChI=1S/C55H97O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h8,10,14,16-18,37-39,42-57,60-68H,3-7,9,11-13,15,19-36H2,1-2H3,(H,69,70)/b10-8-,16-14-,18-17-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "YHZWIRLNWAVMPT-VNWZTQKASA-N";
  chebi:monoisotopicmass 1.156615832E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:3";
  lipidmaps-o:abbrevChains "PIM2 16:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010072> a owl:Class;
  chebi:formula "C57H105O23P";
  chebi:inchi "InChI=1S/C57H105O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)73-37-39(75-43(61)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-74-81(71,72)80-55-53(78-56-51(69)46(64)44(62)40(35-58)76-56)49(67)48(66)50(68)54(55)79-57-52(70)47(65)45(63)41(36-59)77-57/h17,19,39-41,44-59,62-70H,3-16,18,20-38H2,1-2H3,(H,71,72)/b19-17-/t39-,40-,41-,44-,45-,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-/m1/s1";
  chebi:inchikey "KZAFQPIXWLIFRC-ZPAQGLRTSA-N";
  chebi:monoisotopicmass 1.188678433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 36:1";
  lipidmaps-o:abbrevChains "PIM2 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010073> a owl:Class;
  chebi:formula "C57H103O23P";
  chebi:inchi "InChI=1S/C57H103O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)73-37-39(75-43(61)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-74-81(71,72)80-55-53(78-56-51(69)46(64)44(62)40(35-58)76-56)49(67)48(66)50(68)54(55)79-57-52(70)47(65)45(63)41(36-59)77-57/h17-20,39-41,44-59,62-70H,3-16,21-38H2,1-2H3,(H,71,72)/b19-17-,20-18-/t39-,40-,41-,44-,45-,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-/m1/s1";
  chebi:inchikey "AVLDFAUOULVSSR-CBKAFUEASA-N";
  chebi:monoisotopicmass 1.186662783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 36:2";
  lipidmaps-o:abbrevChains "PIM2 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010074> a owl:Class;
  chebi:formula "C53H95O23P";
  chebi:inchi "InChI=1S/C53H95O23P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-19-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h11,13,16-17,35-37,40-55,58-66H,3-10,12,14-15,18-34H2,1-2H3,(H,67,68)/b13-11-,17-16-/t35-,36-,37-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51-,52-,53-/m1/s1";
  chebi:inchikey "YRTZUCDLTQBNKJ-KRUANUTLSA-N";
  chebi:monoisotopicmass 1.130600182E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 32:2";
  lipidmaps-o:abbrevChains "PIM2 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010075> a owl:Class;
  chebi:formula "C55H99O23P";
  chebi:inchi "InChI=1S/C55H99O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h11,13,17-18,37-39,42-57,60-68H,3-10,12,14-16,19-36H2,1-2H3,(H,69,70)/b13-11-,18-17-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "XITIRGWKDREJFM-MSRUTSOESA-N";
  chebi:monoisotopicmass 1.158631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:2";
  lipidmaps-o:abbrevChains "PIM2 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010076> a owl:Class;
  chebi:formula "C55H97O23P";
  chebi:inchi "InChI=1S/C55H97O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h11,13-14,16-18,37-39,42-57,60-68H,3-10,12,15,19-36H2,1-2H3,(H,69,70)/b13-11-,16-14-,18-17-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "WRVMIVZPGMYTBE-IMSPKPGDSA-N";
  chebi:monoisotopicmass 1.156615832E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:3";
  lipidmaps-o:abbrevChains "PIM2 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010077> a owl:Class;
  chebi:formula "C55H95O23P";
  chebi:inchi "InChI=1S/C55H95O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h8,10-11,13-14,16-18,37-39,42-57,60-68H,3-7,9,12,15,19-36H2,1-2H3,(H,69,70)/b10-8-,13-11-,16-14-,18-17-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "XWZYGZRTECHHLR-QJWXXAPNSA-N";
  chebi:monoisotopicmass 1.154600182E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 34:4";
  lipidmaps-o:abbrevChains "PIM2 16:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010078> a owl:Class;
  chebi:formula "C57H103O23P";
  chebi:inchi "InChI=1S/C57H103O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)73-37-39(75-43(61)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-74-81(71,72)80-55-53(78-56-51(69)46(64)44(62)40(35-58)76-56)49(67)48(66)50(68)54(55)79-57-52(70)47(65)45(63)41(36-59)77-57/h11,13,17,19,39-41,44-59,62-70H,3-10,12,14-16,18,20-38H2,1-2H3,(H,71,72)/b13-11-,19-17-/t39-,40-,41-,44-,45-,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-/m1/s1";
  chebi:inchikey "GWKDVWICYBGGGF-PRRYGINESA-N";
  chebi:monoisotopicmass 1.186662783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(18:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 36:2";
  lipidmaps-o:abbrevChains "PIM2 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010079> a owl:Class;
  chebi:formula "C57H101O23P";
  chebi:inchi "InChI=1S/C57H101O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)73-37-39(75-43(61)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-74-81(71,72)80-55-53(78-56-51(69)46(64)44(62)40(35-58)76-56)49(67)48(66)50(68)54(55)79-57-52(70)47(65)45(63)41(36-59)77-57/h11,13,17-20,39-41,44-59,62-70H,3-10,12,14-16,21-38H2,1-2H3,(H,71,72)/b13-11-,19-17-,20-18-/t39-,40-,41-,44-,45-,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-/m1/s1";
  chebi:inchikey "LQYNCMPGCNQNJE-ZRBIRHINSA-N";
  chebi:monoisotopicmass 1.184647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 36:3";
  lipidmaps-o:abbrevChains "PIM2 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010080> a owl:Class;
  chebi:formula "C54H101O23P";
  chebi:inchi "InChI=1S/C54H101O23P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-39(57)70-34-36(72-40(58)31-29-27-25-23-20-14-12-10-8-6-4-2)35-71-78(68,69)77-52-50(75-53-48(66)43(61)41(59)37(32-55)73-53)46(64)45(63)47(65)51(52)76-54-49(67)44(62)42(60)38(33-56)74-54/h36-38,41-56,59-67H,3-35H2,1-2H3,(H,68,69)/t36-,37-,38-,41-,42-,43+,44+,45-,46-,47+,48+,49+,50+,51+,52-,53-,54-/m1/s1";
  chebi:inchikey "OTQDCQXPTFYKJZ-IPTWTZHBSA-N";
  chebi:monoisotopicmass 1.148647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 33:0";
  lipidmaps-o:abbrevChains "PIM2 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010081> a owl:Class;
  chebi:formula "C56H105O23P";
  chebi:inchi "InChI=1S/C56H105O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h38-40,43-58,61-69H,3-37H2,1-2H3,(H,70,71)/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "AOCSAPXRYSVJSK-GCOWNALRSA-N";
  chebi:monoisotopicmass 1.176678433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:0";
  lipidmaps-o:abbrevChains "PIM2 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010082> a owl:Class;
  chebi:formula "C56H103O23P";
  chebi:inchi "InChI=1S/C56H103O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h14,16,38-40,43-58,61-69H,3-13,15,17-37H2,1-2H3,(H,70,71)/b16-14-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "JWCZZUBDXDJLCE-XSIZMRDLSA-N";
  chebi:monoisotopicmass 1.174662783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:1";
  lipidmaps-o:abbrevChains "PIM2 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010083> a owl:Class;
  chebi:formula "C56H101O23P";
  chebi:inchi "InChI=1S/C56H101O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h8,10,14,16,38-40,43-58,61-69H,3-7,9,11-13,15,17-37H2,1-2H3,(H,70,71)/b10-8-,16-14-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "NJHWZDXJKVGHNN-YLUMZNEGSA-N";
  chebi:monoisotopicmass 1.172647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:2";
  lipidmaps-o:abbrevChains "PIM2 16:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010084> a owl:Class;
  chebi:formula "C58H109O23P";
  chebi:inchi "InChI=1S/C58H109O23P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-43(61)74-38-40(76-44(62)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-75-82(72,73)81-56-54(79-57-52(70)47(65)45(63)41(36-59)77-57)50(68)49(67)51(69)55(56)80-58-53(71)48(66)46(64)42(37-60)78-58/h40-42,45-60,63-71H,3-39H2,1-2H3,(H,72,73)/t40-,41-,42-,45-,46-,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57-,58-/m1/s1";
  chebi:inchikey "OCJSWTINNMJQKU-VCNMNPBRSA-N";
  chebi:monoisotopicmass 1.204709733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 37:0";
  lipidmaps-o:abbrevChains "PIM2 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010085> a owl:Class;
  chebi:formula "C58H107O23P";
  chebi:inchi "InChI=1S/C58H107O23P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-43(61)74-38-40(76-44(62)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-75-82(72,73)81-56-54(79-57-52(70)47(65)45(63)41(36-59)77-57)50(68)49(67)51(69)55(56)80-58-53(71)48(66)46(64)42(37-60)78-58/h18,20,40-42,45-60,63-71H,3-17,19,21-39H2,1-2H3,(H,72,73)/b20-18-/t40-,41-,42-,45-,46-,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57-,58-/m1/s1";
  chebi:inchikey "CEIZUUMSDKJVJD-VRKFECGYSA-N";
  chebi:monoisotopicmass 1.202694083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 37:1";
  lipidmaps-o:abbrevChains "PIM2 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010086> a owl:Class;
  chebi:formula "C54H99O23P";
  chebi:inchi "InChI=1S/C54H99O23P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-39(57)70-34-36(72-40(58)31-29-27-25-23-20-14-12-10-8-6-4-2)35-71-78(68,69)77-52-50(75-53-48(66)43(61)41(59)37(32-55)73-53)46(64)45(63)47(65)51(52)76-54-49(67)44(62)42(60)38(33-56)74-54/h17-18,36-38,41-56,59-67H,3-16,19-35H2,1-2H3,(H,68,69)/b18-17-/t36-,37-,38-,41-,42-,43+,44+,45-,46-,47+,48+,49+,50+,51+,52-,53-,54-/m1/s1";
  chebi:inchikey "IUKQOHBBZUEHAX-ZGRUUJHASA-N";
  chebi:monoisotopicmass 1.146631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 33:1";
  lipidmaps-o:abbrevChains "PIM2 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010087> a owl:Class;
  chebi:formula "C56H103O23P";
  chebi:inchi "InChI=1S/C56H103O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h18-19,38-40,43-58,61-69H,3-17,20-37H2,1-2H3,(H,70,71)/b19-18-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "YBJPHKVXJORBOS-RNGAKXFJSA-N";
  chebi:monoisotopicmass 1.174662783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:1";
  lipidmaps-o:abbrevChains "PIM2 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010088> a owl:Class;
  chebi:formula "C56H101O23P";
  chebi:inchi "InChI=1S/C56H101O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h14,16,18-19,38-40,43-58,61-69H,3-13,15,17,20-37H2,1-2H3,(H,70,71)/b16-14-,19-18-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "IDHYAGBBJPDSPL-KWBVPUQVSA-N";
  chebi:monoisotopicmass 1.172647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:2";
  lipidmaps-o:abbrevChains "PIM2 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010089> a owl:Class;
  chebi:formula "C56H99O23P";
  chebi:inchi "InChI=1S/C56H99O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h8,10,14,16,18-19,38-40,43-58,61-69H,3-7,9,11-13,15,17,20-37H2,1-2H3,(H,70,71)/b10-8-,16-14-,19-18-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "GJUALQQUHKGEPE-QDCGKCPGSA-N";
  chebi:monoisotopicmass 1.170631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:3";
  lipidmaps-o:abbrevChains "PIM2 16:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010090> a owl:Class;
  chebi:formula "C58H107O23P";
  chebi:inchi "InChI=1S/C58H107O23P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-43(61)74-38-40(76-44(62)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-75-82(72,73)81-56-54(79-57-52(70)47(65)45(63)41(36-59)77-57)50(68)49(67)51(69)55(56)80-58-53(71)48(66)46(64)42(37-60)78-58/h19,21,40-42,45-60,63-71H,3-18,20,22-39H2,1-2H3,(H,72,73)/b21-19-/t40-,41-,42-,45-,46-,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57-,58-/m1/s1";
  chebi:inchikey "YURNBUJPJRNDCW-SSKLNFSESA-N";
  chebi:monoisotopicmass 1.202694083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 37:1";
  lipidmaps-o:abbrevChains "PIM2 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010091> a owl:Class;
  chebi:formula "C58H105O23P";
  chebi:inchi "InChI=1S/C58H105O23P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-43(61)74-38-40(76-44(62)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-75-82(72,73)81-56-54(79-57-52(70)47(65)45(63)41(36-59)77-57)50(68)49(67)51(69)55(56)80-58-53(71)48(66)46(64)42(37-60)78-58/h18-21,40-42,45-60,63-71H,3-17,22-39H2,1-2H3,(H,72,73)/b20-18-,21-19-/t40-,41-,42-,45-,46-,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57-,58-/m1/s1";
  chebi:inchikey "AOENOLBKGOFZNG-YUSBTLCFSA-N";
  chebi:monoisotopicmass 1.200678433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 37:2";
  lipidmaps-o:abbrevChains "PIM2 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010092> a owl:Class;
  chebi:formula "C54H97O23P";
  chebi:inchi "InChI=1S/C54H97O23P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-39(57)70-34-36(72-40(58)31-29-27-25-23-20-14-12-10-8-6-4-2)35-71-78(68,69)77-52-50(75-53-48(66)43(61)41(59)37(32-55)73-53)46(64)45(63)47(65)51(52)76-54-49(67)44(62)42(60)38(33-56)74-54/h13,15,17-18,36-38,41-56,59-67H,3-12,14,16,19-35H2,1-2H3,(H,68,69)/b15-13-,18-17-/t36-,37-,38-,41-,42-,43+,44+,45-,46-,47+,48+,49+,50+,51+,52-,53-,54-/m1/s1";
  chebi:inchikey "SYHUOZMHQYTVPJ-AFNVHPLQSA-N";
  chebi:monoisotopicmass 1.144615832E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 33:2";
  lipidmaps-o:abbrevChains "PIM2 14:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010093> a owl:Class;
  chebi:formula "C56H101O23P";
  chebi:inchi "InChI=1S/C56H101O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h13,15,18-19,38-40,43-58,61-69H,3-12,14,16-17,20-37H2,1-2H3,(H,70,71)/b15-13-,19-18-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "XZWQQIKDPOVKSU-VZMNWJSHSA-N";
  chebi:monoisotopicmass 1.172647133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:2";
  lipidmaps-o:abbrevChains "PIM2 16:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010094> a owl:Class;
  chebi:formula "C56H99O23P";
  chebi:inchi "InChI=1S/C56H99O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h13-16,18-19,38-40,43-58,61-69H,3-12,17,20-37H2,1-2H3,(H,70,71)/b15-13-,16-14-,19-18-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "JHYFJSDSQNBBRK-FISIZTFDSA-N";
  chebi:monoisotopicmass 1.170631482E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:3";
  lipidmaps-o:abbrevChains "PIM2 16:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010095> a owl:Class;
  chebi:formula "C56H97O23P";
  chebi:inchi "InChI=1S/C56H97O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h8,10,13-16,18-19,38-40,43-58,61-69H,3-7,9,11-12,17,20-37H2,1-2H3,(H,70,71)/b10-8-,15-13-,16-14-,19-18-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/m1/s1";
  chebi:inchikey "XJSQJKHVYTZIAK-RMXZMBRSSA-N";
  chebi:monoisotopicmass 1.168615832E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 35:4";
  lipidmaps-o:abbrevChains "PIM2 16:2_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010096> a owl:Class;
  chebi:formula "C58H105O23P";
  chebi:inchi "InChI=1S/C58H105O23P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-43(61)74-38-40(76-44(62)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-75-82(72,73)81-56-54(79-57-52(70)47(65)45(63)41(36-59)77-57)50(68)49(67)51(69)55(56)80-58-53(71)48(66)46(64)42(37-60)78-58/h13,15,19,21,40-42,45-60,63-71H,3-12,14,16-18,20,22-39H2,1-2H3,(H,72,73)/b15-13-,21-19-/t40-,41-,42-,45-,46-,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57-,58-/m1/s1";
  chebi:inchikey "FUKMEEAEIDDZSA-RDOLKDTHSA-N";
  chebi:monoisotopicmass 1.200678433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2(19:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 37:2";
  lipidmaps-o:abbrevChains "PIM2 18:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010097> a owl:Class;
  chebi:formula "C58H103O23P";
  chebi:inchi "InChI=1S/C58H103O23P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-43(61)74-38-40(76-44(62)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-75-82(72,73)81-56-54(79-57-52(70)47(65)45(63)41(36-59)77-57)50(68)49(67)51(69)55(56)80-58-53(71)48(66)46(64)42(37-60)78-58/h13,15,18-21,40-42,45-60,63-71H,3-12,14,16-17,22-39H2,1-2H3,(H,72,73)/b15-13-,20-18-,21-19-/t40-,41-,42-,45-,46-,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57-,58-/m1/s1";
  chebi:inchikey "JIZMBAZIWSEFCB-PRJWMRPDSA-N";
  chebi:monoisotopicmass 1.198662783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM2 19:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM2 37:3";
  lipidmaps-o:abbrevChains "PIM2 18:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010098> a owl:Class;
  chebi:formula "C57H105O28P";
  chebi:inchi "InChI=1S/C57H105O28P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-38(60)76-31-34(79-39(61)28-26-24-22-20-17-14-12-10-8-6-4-2)32-78-86(74,75)85-54-52(83-56-50(72)44(66)41(63)36(30-59)81-56)47(69)46(68)48(70)53(54)84-57-51(73)45(67)42(64)37(82-57)33-77-55-49(71)43(65)40(62)35(29-58)80-55/h34-37,40-59,62-73H,3-33H2,1-2H3,(H,74,75)/t34-,35-,36-,37-,40-,41-,42-,43+,44+,45+,46-,47-,48+,49+,50+,51+,52+,53+,54-,55+,56-,57-/m1/s1";
  chebi:inchikey "LGOHCUDDBBUWJG-TWJGRFEGSA-N";
  chebi:monoisotopicmass 1.268653008E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 30:0";
  lipidmaps-o:abbrevChains "PIM3 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010099> a owl:Class;
  chebi:formula "C59H109O28P";
  chebi:inchi "InChI=1S/C59H109O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(62)78-33-36(81-41(63)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-80-88(76,77)87-56-54(85-58-52(74)46(68)43(65)38(32-61)83-58)49(71)48(70)50(72)55(56)86-59-53(75)47(69)44(66)39(84-59)35-79-57-51(73)45(67)42(64)37(31-60)82-57/h36-39,42-61,64-75H,3-35H2,1-2H3,(H,76,77)/t36-,37-,38-,39-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56-,57+,58-,59-/m1/s1";
  chebi:inchikey "XNXZGYYZGQWCJB-MBMNIARKSA-N";
  chebi:monoisotopicmass 1.296684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 32:0";
  lipidmaps-o:abbrevChains "PIM3 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010100> a owl:Class;
  chebi:formula "C59H107O28P";
  chebi:inchi "InChI=1S/C59H107O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(62)78-33-36(81-41(63)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-80-88(76,77)87-56-54(85-58-52(74)46(68)43(65)38(32-61)83-58)49(71)48(70)50(72)55(56)86-59-53(75)47(69)44(66)39(84-59)35-79-57-51(73)45(67)42(64)37(31-60)82-57/h14,16,36-39,42-61,64-75H,3-13,15,17-35H2,1-2H3,(H,76,77)/b16-14-/t36-,37-,38-,39-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56-,57+,58-,59-/m1/s1";
  chebi:inchikey "JMAPTVVRJXNRRZ-PCVSURLASA-N";
  chebi:monoisotopicmass 1.294668658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 32:1";
  lipidmaps-o:abbrevChains "PIM3 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP15010101> a owl:Class;
  chebi:formula "C59H105O28P";
  chebi:inchi "InChI=1S/C59H105O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(62)78-33-36(81-41(63)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-80-88(76,77)87-56-54(85-58-52(74)46(68)43(65)38(32-61)83-58)49(71)48(70)50(72)55(56)86-59-53(75)47(69)44(66)39(84-59)35-79-57-51(73)45(67)42(64)37(31-60)82-57/h8,10,14,16,36-39,42-61,64-75H,3-7,9,11-13,15,17-35H2,1-2H3,(H,76,77)/b10-8-,16-14-/t36-,37-,38-,39-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56-,57+,58-,59-/m1/s1";
  chebi:inchikey "YKWFQHKLSAOLJB-SXRLUMTESA-N";
  chebi:monoisotopicmass 1.292653008E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 16:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 32:2";
  lipidmaps-o:abbrevChains "PIM3 16:0_16:2" .

<https://www.lipidmaps.org/rdf/LMGP15010102> a owl:Class;
  chebi:formula "C61H113O28P";
  chebi:inchi "InChI=1S/C61H113O28P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-43(65)83-38(35-80-42(64)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h38-41,44-63,66-77H,3-37H2,1-2H3,(H,78,79)/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "FJVHVGJBISLIEW-GZNSUZHASA-N";
  chebi:monoisotopicmass 1.324715608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(16:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:0";
  lipidmaps-o:abbrevChains "PIM3 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010103> a owl:Class;
  chebi:formula "C61H111O28P";
  chebi:inchi "InChI=1S/C61H111O28P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-43(65)83-38(35-80-42(64)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h17-18,38-41,44-63,66-77H,3-16,19-37H2,1-2H3,(H,78,79)/b18-17-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "NWSNNSGXLXMNDK-XUFQAJEOSA-N";
  chebi:monoisotopicmass 1.322699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:1";
  lipidmaps-o:abbrevChains "PIM3 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010104> a owl:Class;
  chebi:formula "C58H107O28P";
  chebi:inchi "InChI=1S/C58H107O28P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-39(61)77-32-35(80-40(62)29-27-25-23-21-18-14-12-10-8-6-4-2)33-79-87(75,76)86-55-53(84-57-51(73)45(67)42(64)37(31-60)82-57)48(70)47(69)49(71)54(55)85-58-52(74)46(68)43(65)38(83-58)34-78-56-50(72)44(66)41(63)36(30-59)81-56/h35-38,41-60,63-74H,3-34H2,1-2H3,(H,75,76)/t35-,36-,37-,38-,41-,42-,43-,44+,45+,46+,47-,48-,49+,50+,51+,52+,53+,54+,55-,56+,57-,58-/m1/s1";
  chebi:inchikey "GWVCWALDSRAWDA-ATZYLTLZSA-N";
  chebi:monoisotopicmass 1.282668658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(17:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 31:0";
  lipidmaps-o:abbrevChains "PIM3 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010105> a owl:Class;
  chebi:formula "C60H111O28P";
  chebi:inchi "InChI=1S/C60H111O28P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-41(63)79-34-37(82-42(64)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-81-89(77,78)88-57-55(86-59-53(75)47(69)44(66)39(33-62)84-59)50(72)49(71)51(73)56(57)87-60-54(76)48(70)45(67)40(85-60)36-80-58-52(74)46(68)43(65)38(32-61)83-58/h37-40,43-62,65-76H,3-36H2,1-2H3,(H,77,78)/t37-,38-,39-,40-,43-,44-,45-,46+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58+,59-,60-/m1/s1";
  chebi:inchikey "ZHPZXFWGEFEBJY-VBKPVLNSSA-N";
  chebi:monoisotopicmass 1.310699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(17:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 33:0";
  lipidmaps-o:abbrevChains "PIM3 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010106> a owl:Class;
  chebi:formula "C60H109O28P";
  chebi:inchi "InChI=1S/C60H109O28P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-41(63)79-34-37(82-42(64)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-81-89(77,78)88-57-55(86-59-53(75)47(69)44(66)39(33-62)84-59)50(72)49(71)51(73)56(57)87-60-54(76)48(70)45(67)40(85-60)36-80-58-52(74)46(68)43(65)38(32-61)83-58/h14,16,37-40,43-62,65-76H,3-13,15,17-36H2,1-2H3,(H,77,78)/b16-14-/t37-,38-,39-,40-,43-,44-,45-,46+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58+,59-,60-/m1/s1";
  chebi:inchikey "VJJLGDOTEGKNCB-VYUSBMHXSA-N";
  chebi:monoisotopicmass 1.308684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 33:1";
  lipidmaps-o:abbrevChains "PIM3 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010107> a owl:Class;
  chebi:formula "C60H107O28P";
  chebi:inchi "InChI=1S/C60H107O28P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-41(63)79-34-37(82-42(64)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-81-89(77,78)88-57-55(86-59-53(75)47(69)44(66)39(33-62)84-59)50(72)49(71)51(73)56(57)87-60-54(76)48(70)45(67)40(85-60)36-80-58-52(74)46(68)43(65)38(32-61)83-58/h8,10,14,16,37-40,43-62,65-76H,3-7,9,11-13,15,17-36H2,1-2H3,(H,77,78)/b10-8-,16-14-/t37-,38-,39-,40-,43-,44-,45-,46+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58+,59-,60-/m1/s1";
  chebi:inchikey "XWURQEGIEMHMQB-MTCKKYRJSA-N";
  chebi:monoisotopicmass 1.306668658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 17:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 33:2";
  lipidmaps-o:abbrevChains "PIM3 16:2_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010108> a owl:Class;
  chebi:formula "C62H115O28P";
  chebi:inchi "InChI=1S/C62H115O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)84-39(36-81-43(65)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h39-42,45-64,67-78H,3-38H2,1-2H3,(H,79,80)/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "FDVSPEHVHPJIMB-BMNHWFRGSA-N";
  chebi:monoisotopicmass 1.338731258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(17:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:0";
  lipidmaps-o:abbrevChains "PIM3 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010109> a owl:Class;
  chebi:formula "C62H113O28P";
  chebi:inchi "InChI=1S/C62H113O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)84-39(36-81-43(65)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h17,19,39-42,45-64,67-78H,3-16,18,20-38H2,1-2H3,(H,79,80)/b19-17-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "XBKSFLDCXBYVIB-JGCXGNQESA-N";
  chebi:monoisotopicmass 1.336715608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:1";
  lipidmaps-o:abbrevChains "PIM3 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010110> a owl:Class;
  chebi:formula "C59H109O28P";
  chebi:inchi "InChI=1S/C59H109O28P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-40(62)78-33-36(81-41(63)30-28-26-24-22-19-14-12-10-8-6-4-2)34-80-88(76,77)87-56-54(85-58-52(74)46(68)43(65)38(32-61)83-58)49(71)48(70)50(72)55(56)86-59-53(75)47(69)44(66)39(84-59)35-79-57-51(73)45(67)42(64)37(31-60)82-57/h36-39,42-61,64-75H,3-35H2,1-2H3,(H,76,77)/t36-,37-,38-,39-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56-,57+,58-,59-/m1/s1";
  chebi:inchikey "NVTAATPOLFRYBG-MBMNIARKSA-N";
  chebi:monoisotopicmass 1.296684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 32:0";
  lipidmaps-o:abbrevChains "PIM3 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010111> a owl:Class;
  chebi:formula "C61H113O28P";
  chebi:inchi "InChI=1S/C61H113O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h38-41,44-63,66-77H,3-37H2,1-2H3,(H,78,79)/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "MRSLFBRMXBAKDE-GZNSUZHASA-N";
  chebi:monoisotopicmass 1.324715608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:0";
  lipidmaps-o:abbrevChains "PIM3 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010112> a owl:Class;
  chebi:formula "C61H111O28P";
  chebi:inchi "InChI=1S/C61H111O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h14,16,38-41,44-63,66-77H,3-13,15,17-37H2,1-2H3,(H,78,79)/b16-14-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "OGLZLVBJTDUSFD-DQBPHVCSSA-N";
  chebi:monoisotopicmass 1.322699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:1";
  lipidmaps-o:abbrevChains "PIM3 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010113> a owl:Class;
  chebi:formula "C61H109O28P";
  chebi:inchi "InChI=1S/C61H109O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h8,10,14,16,38-41,44-63,66-77H,3-7,9,11-13,15,17-37H2,1-2H3,(H,78,79)/b10-8-,16-14-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "HKJNZUXIHDPUOY-KHIGFDFASA-N";
  chebi:monoisotopicmass 1.320684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:2";
  lipidmaps-o:abbrevChains "PIM3 16:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010114> a owl:Class;
  chebi:formula "C63H117O28P";
  chebi:inchi "InChI=1S/C63H117O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)82-37-40(85-45(67)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-84-92(80,81)91-60-58(89-62-56(78)50(72)47(69)42(36-65)87-62)53(75)52(74)54(76)59(60)90-63-57(79)51(73)48(70)43(88-63)39-83-61-55(77)49(71)46(68)41(35-64)86-61/h40-43,46-65,68-79H,3-39H2,1-2H3,(H,80,81)/t40-,41-,42-,43-,46-,47-,48-,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62-,63-/m1/s1";
  chebi:inchikey "CHANEZQTBXBLOR-RADURIRFSA-N";
  chebi:monoisotopicmass 1.352746908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 36:0";
  lipidmaps-o:abbrevChains "PIM3 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010115> a owl:Class;
  chebi:formula "C63H115O28P";
  chebi:inchi "InChI=1S/C63H115O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)82-37-40(85-45(67)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-84-92(80,81)91-60-58(89-62-56(78)50(72)47(69)42(36-65)87-62)53(75)52(74)54(76)59(60)90-63-57(79)51(73)48(70)43(88-63)39-83-61-55(77)49(71)46(68)41(35-64)86-61/h18,20,40-43,46-65,68-79H,3-17,19,21-39H2,1-2H3,(H,80,81)/b20-18-/t40-,41-,42-,43-,46-,47-,48-,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62-,63-/m1/s1";
  chebi:inchikey "YBFYPTPAFQXNHN-QNGDCRCCSA-N";
  chebi:monoisotopicmass 1.350731258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 36:1";
  lipidmaps-o:abbrevChains "PIM3 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010116> a owl:Class;
  chebi:formula "C59H107O28P";
  chebi:inchi "InChI=1S/C59H107O28P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-40(62)78-33-36(81-41(63)30-28-26-24-22-19-14-12-10-8-6-4-2)34-80-88(76,77)87-56-54(85-58-52(74)46(68)43(65)38(32-61)83-58)49(71)48(70)50(72)55(56)86-59-53(75)47(69)44(66)39(84-59)35-79-57-51(73)45(67)42(64)37(31-60)82-57/h16-17,36-39,42-61,64-75H,3-15,18-35H2,1-2H3,(H,76,77)/b17-16-/t36-,37-,38-,39-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56-,57+,58-,59-/m1/s1";
  chebi:inchikey "DGEBOPJMBBKAET-POFURHMBSA-N";
  chebi:monoisotopicmass 1.294668658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 32:1";
  lipidmaps-o:abbrevChains "PIM3 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010117> a owl:Class;
  chebi:formula "C61H111O28P";
  chebi:inchi "InChI=1S/C61H111O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h17-18,38-41,44-63,66-77H,3-16,19-37H2,1-2H3,(H,78,79)/b18-17-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "HKUNLBWCOIPTIU-XUFQAJEOSA-N";
  chebi:monoisotopicmass 1.322699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:1";
  lipidmaps-o:abbrevChains "PIM3 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010118> a owl:Class;
  chebi:formula "C61H109O28P";
  chebi:inchi "InChI=1S/C61H109O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h14,16-18,38-41,44-63,66-77H,3-13,15,19-37H2,1-2H3,(H,78,79)/b16-14-,18-17-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "RZFVSPBZFUISSK-RXKNKTLGSA-N";
  chebi:monoisotopicmass 1.320684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:2";
  lipidmaps-o:abbrevChains "PIM3 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010119> a owl:Class;
  chebi:formula "C61H107O28P";
  chebi:inchi "InChI=1S/C61H107O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h8,10,14,16-18,38-41,44-63,66-77H,3-7,9,11-13,15,19-37H2,1-2H3,(H,78,79)/b10-8-,16-14-,18-17-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "RTWKEVAHIPYDLY-YFDZKQKASA-N";
  chebi:monoisotopicmass 1.318668658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:3";
  lipidmaps-o:abbrevChains "PIM3 16:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010120> a owl:Class;
  chebi:formula "C63H115O28P";
  chebi:inchi "InChI=1S/C63H115O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)82-37-40(85-45(67)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-84-92(80,81)91-60-58(89-62-56(78)50(72)47(69)42(36-65)87-62)53(75)52(74)54(76)59(60)90-63-57(79)51(73)48(70)43(88-63)39-83-61-55(77)49(71)46(68)41(35-64)86-61/h17,19,40-43,46-65,68-79H,3-16,18,20-39H2,1-2H3,(H,80,81)/b19-17-/t40-,41-,42-,43-,46-,47-,48-,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62-,63-/m1/s1";
  chebi:inchikey "QNMZXVOFPKFOIE-JUIRBIFKSA-N";
  chebi:monoisotopicmass 1.350731258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 36:1";
  lipidmaps-o:abbrevChains "PIM3 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010121> a owl:Class;
  chebi:formula "C63H113O28P";
  chebi:inchi "InChI=1S/C63H113O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)82-37-40(85-45(67)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-84-92(80,81)91-60-58(89-62-56(78)50(72)47(69)42(36-65)87-62)53(75)52(74)54(76)59(60)90-63-57(79)51(73)48(70)43(88-63)39-83-61-55(77)49(71)46(68)41(35-64)86-61/h17-20,40-43,46-65,68-79H,3-16,21-39H2,1-2H3,(H,80,81)/b19-17-,20-18-/t40-,41-,42-,43-,46-,47-,48-,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62-,63-/m1/s1";
  chebi:inchikey "DUDXFXUGXDNVLZ-QADLKHHQSA-N";
  chebi:monoisotopicmass 1.348715608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 36:2";
  lipidmaps-o:abbrevChains "PIM3 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010122> a owl:Class;
  chebi:formula "C59H105O28P";
  chebi:inchi "InChI=1S/C59H105O28P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-40(62)78-33-36(81-41(63)30-28-26-24-22-19-14-12-10-8-6-4-2)34-80-88(76,77)87-56-54(85-58-52(74)46(68)43(65)38(32-61)83-58)49(71)48(70)50(72)55(56)86-59-53(75)47(69)44(66)39(84-59)35-79-57-51(73)45(67)42(64)37(31-60)82-57/h11,13,16-17,36-39,42-61,64-75H,3-10,12,14-15,18-35H2,1-2H3,(H,76,77)/b13-11-,17-16-/t36-,37-,38-,39-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56-,57+,58-,59-/m1/s1";
  chebi:inchikey "BUBGXTPTUMDLIB-ZUKLJSIRSA-N";
  chebi:monoisotopicmass 1.292653008E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 32:2";
  lipidmaps-o:abbrevChains "PIM3 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010123> a owl:Class;
  chebi:formula "C61H109O28P";
  chebi:inchi "InChI=1S/C61H109O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h11,13,17-18,38-41,44-63,66-77H,3-10,12,14-16,19-37H2,1-2H3,(H,78,79)/b13-11-,18-17-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "ZBRYISMLMFZIHW-PTJUBTSJSA-N";
  chebi:monoisotopicmass 1.320684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:2";
  lipidmaps-o:abbrevChains "PIM3 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010124> a owl:Class;
  chebi:formula "C61H107O28P";
  chebi:inchi "InChI=1S/C61H107O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h11,13-14,16-18,38-41,44-63,66-77H,3-10,12,15,19-37H2,1-2H3,(H,78,79)/b13-11-,16-14-,18-17-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "FLFYDEHTEPPCKY-BTBYCFMUSA-N";
  chebi:monoisotopicmass 1.318668658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:3";
  lipidmaps-o:abbrevChains "PIM3 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010125> a owl:Class;
  chebi:formula "C61H105O28P";
  chebi:inchi "InChI=1S/C61H105O28P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-42(64)80-35-38(83-43(65)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-82-90(78,79)89-58-56(87-60-54(76)48(70)45(67)40(34-63)85-60)51(73)50(72)52(74)57(58)88-61-55(77)49(71)46(68)41(86-61)37-81-59-53(75)47(69)44(66)39(33-62)84-59/h8,10-11,13-14,16-18,38-41,44-63,66-77H,3-7,9,12,15,19-37H2,1-2H3,(H,78,79)/b10-8-,13-11-,16-14-,18-17-/t38-,39-,40-,41-,44-,45-,46-,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "NLRFTUVVJHMVFH-ZPSWSXKLSA-N";
  chebi:monoisotopicmass 1.316653008E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 34:4";
  lipidmaps-o:abbrevChains "PIM3 16:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010126> a owl:Class;
  chebi:formula "C63H113O28P";
  chebi:inchi "InChI=1S/C63H113O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)82-37-40(85-45(67)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-84-92(80,81)91-60-58(89-62-56(78)50(72)47(69)42(36-65)87-62)53(75)52(74)54(76)59(60)90-63-57(79)51(73)48(70)43(88-63)39-83-61-55(77)49(71)46(68)41(35-64)86-61/h11,13,17,19,40-43,46-65,68-79H,3-10,12,14-16,18,20-39H2,1-2H3,(H,80,81)/b13-11-,19-17-/t40-,41-,42-,43-,46-,47-,48-,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62-,63-/m1/s1";
  chebi:inchikey "OBSQZWDACBVZTK-SDMROSIJSA-N";
  chebi:monoisotopicmass 1.348715608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(18:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 36:2";
  lipidmaps-o:abbrevChains "PIM3 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010127> a owl:Class;
  chebi:formula "C63H111O28P";
  chebi:inchi "InChI=1S/C63H111O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)82-37-40(85-45(67)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-84-92(80,81)91-60-58(89-62-56(78)50(72)47(69)42(36-65)87-62)53(75)52(74)54(76)59(60)90-63-57(79)51(73)48(70)43(88-63)39-83-61-55(77)49(71)46(68)41(35-64)86-61/h11,13,17-20,40-43,46-65,68-79H,3-10,12,14-16,21-39H2,1-2H3,(H,80,81)/b13-11-,19-17-,20-18-/t40-,41-,42-,43-,46-,47-,48-,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62-,63-/m1/s1";
  chebi:inchikey "XGYSSFDMVXUALD-MNGKQIHSSA-N";
  chebi:monoisotopicmass 1.346699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 36:3";
  lipidmaps-o:abbrevChains "PIM3 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010128> a owl:Class;
  chebi:formula "C60H111O28P";
  chebi:inchi "InChI=1S/C60H111O28P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-41(63)79-34-37(82-42(64)31-29-27-25-23-20-14-12-10-8-6-4-2)35-81-89(77,78)88-57-55(86-59-53(75)47(69)44(66)39(33-62)84-59)50(72)49(71)51(73)56(57)87-60-54(76)48(70)45(67)40(85-60)36-80-58-52(74)46(68)43(65)38(32-61)83-58/h37-40,43-62,65-76H,3-36H2,1-2H3,(H,77,78)/t37-,38-,39-,40-,43-,44-,45-,46+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58+,59-,60-/m1/s1";
  chebi:inchikey "OXVGLAQJZSDYPS-VBKPVLNSSA-N";
  chebi:monoisotopicmass 1.310699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 33:0";
  lipidmaps-o:abbrevChains "PIM3 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010129> a owl:Class;
  chebi:formula "C62H115O28P";
  chebi:inchi "InChI=1S/C62H115O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h39-42,45-64,67-78H,3-38H2,1-2H3,(H,79,80)/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "RNRBABRYWDCCRX-BMNHWFRGSA-N";
  chebi:monoisotopicmass 1.338731258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:0";
  lipidmaps-o:abbrevChains "PIM3 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010130> a owl:Class;
  chebi:formula "C62H113O28P";
  chebi:inchi "InChI=1S/C62H113O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h14,16,39-42,45-64,67-78H,3-13,15,17-38H2,1-2H3,(H,79,80)/b16-14-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "HTKLNHSCYLBXIW-XVKOVHJASA-N";
  chebi:monoisotopicmass 1.336715608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:1";
  lipidmaps-o:abbrevChains "PIM3 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010131> a owl:Class;
  chebi:formula "C62H111O28P";
  chebi:inchi "InChI=1S/C62H111O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h8,10,14,16,39-42,45-64,67-78H,3-7,9,11-13,15,17-38H2,1-2H3,(H,79,80)/b10-8-,16-14-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "UDUYTHGMBLZJHZ-GQFGHOTNSA-N";
  chebi:monoisotopicmass 1.334699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:2";
  lipidmaps-o:abbrevChains "PIM3 16:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010132> a owl:Class;
  chebi:formula "C64H119O28P";
  chebi:inchi "InChI=1S/C64H119O28P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-45(67)83-38-41(86-46(68)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-85-93(81,82)92-61-59(90-63-57(79)51(73)48(70)43(37-66)88-63)54(76)53(75)55(77)60(61)91-64-58(80)52(74)49(71)44(89-64)40-84-62-56(78)50(72)47(69)42(36-65)87-62/h41-44,47-66,69-80H,3-40H2,1-2H3,(H,81,82)/t41-,42-,43-,44-,47-,48-,49-,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-/m1/s1";
  chebi:inchikey "AYLJSPJCGMDRBP-PWOQQSMYSA-N";
  chebi:monoisotopicmass 1.366762558E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 37:0";
  lipidmaps-o:abbrevChains "PIM3 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010133> a owl:Class;
  chebi:formula "C64H117O28P";
  chebi:inchi "InChI=1S/C64H117O28P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-45(67)83-38-41(86-46(68)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-85-93(81,82)92-61-59(90-63-57(79)51(73)48(70)43(37-66)88-63)54(76)53(75)55(77)60(61)91-64-58(80)52(74)49(71)44(89-64)40-84-62-56(78)50(72)47(69)42(36-65)87-62/h18,20,41-44,47-66,69-80H,3-17,19,21-40H2,1-2H3,(H,81,82)/b20-18-/t41-,42-,43-,44-,47-,48-,49-,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-/m1/s1";
  chebi:inchikey "KBRLRQXZAVKWBM-PFBRJZHWSA-N";
  chebi:monoisotopicmass 1.364746908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 37:1";
  lipidmaps-o:abbrevChains "PIM3 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010134> a owl:Class;
  chebi:formula "C60H109O28P";
  chebi:inchi "InChI=1S/C60H109O28P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-41(63)79-34-37(82-42(64)31-29-27-25-23-20-14-12-10-8-6-4-2)35-81-89(77,78)88-57-55(86-59-53(75)47(69)44(66)39(33-62)84-59)50(72)49(71)51(73)56(57)87-60-54(76)48(70)45(67)40(85-60)36-80-58-52(74)46(68)43(65)38(32-61)83-58/h17-18,37-40,43-62,65-76H,3-16,19-36H2,1-2H3,(H,77,78)/b18-17-/t37-,38-,39-,40-,43-,44-,45-,46+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58+,59-,60-/m1/s1";
  chebi:inchikey "AJGDYTQLMADQHE-RGERNEKLSA-N";
  chebi:monoisotopicmass 1.308684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 33:1";
  lipidmaps-o:abbrevChains "PIM3 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010135> a owl:Class;
  chebi:formula "C62H113O28P";
  chebi:inchi "InChI=1S/C62H113O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h18-19,39-42,45-64,67-78H,3-17,20-38H2,1-2H3,(H,79,80)/b19-18-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "ZGPDAKLDRQCHEP-HFRFJDDCSA-N";
  chebi:monoisotopicmass 1.336715608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:1";
  lipidmaps-o:abbrevChains "PIM3 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010136> a owl:Class;
  chebi:formula "C62H111O28P";
  chebi:inchi "InChI=1S/C62H111O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h14,16,18-19,39-42,45-64,67-78H,3-13,15,17,20-38H2,1-2H3,(H,79,80)/b16-14-,19-18-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "YBUVTKBDNRATLS-YICZMHFRSA-N";
  chebi:monoisotopicmass 1.334699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:2";
  lipidmaps-o:abbrevChains "PIM3 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010137> a owl:Class;
  chebi:formula "C62H109O28P";
  chebi:inchi "InChI=1S/C62H109O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h8,10,14,16,18-19,39-42,45-64,67-78H,3-7,9,11-13,15,17,20-38H2,1-2H3,(H,79,80)/b10-8-,16-14-,19-18-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "ORNRCWCQIYZQNH-IRMIKEDLSA-N";
  chebi:monoisotopicmass 1.332684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:3";
  lipidmaps-o:abbrevChains "PIM3 16:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010138> a owl:Class;
  chebi:formula "C64H117O28P";
  chebi:inchi "InChI=1S/C64H117O28P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-45(67)83-38-41(86-46(68)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-85-93(81,82)92-61-59(90-63-57(79)51(73)48(70)43(37-66)88-63)54(76)53(75)55(77)60(61)91-64-58(80)52(74)49(71)44(89-64)40-84-62-56(78)50(72)47(69)42(36-65)87-62/h19,21,41-44,47-66,69-80H,3-18,20,22-40H2,1-2H3,(H,81,82)/b21-19-/t41-,42-,43-,44-,47-,48-,49-,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-/m1/s1";
  chebi:inchikey "MYSWAVPZYWKBBL-NXDMAERNSA-N";
  chebi:monoisotopicmass 1.364746908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 37:1";
  lipidmaps-o:abbrevChains "PIM3 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010139> a owl:Class;
  chebi:formula "C64H115O28P";
  chebi:inchi "InChI=1S/C64H115O28P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-45(67)83-38-41(86-46(68)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-85-93(81,82)92-61-59(90-63-57(79)51(73)48(70)43(37-66)88-63)54(76)53(75)55(77)60(61)91-64-58(80)52(74)49(71)44(89-64)40-84-62-56(78)50(72)47(69)42(36-65)87-62/h18-21,41-44,47-66,69-80H,3-17,22-40H2,1-2H3,(H,81,82)/b20-18-,21-19-/t41-,42-,43-,44-,47-,48-,49-,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-/m1/s1";
  chebi:inchikey "CSRHFHRRDGTXAF-ARYNNSCESA-N";
  chebi:monoisotopicmass 1.362731258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 37:2";
  lipidmaps-o:abbrevChains "PIM3 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010140> a owl:Class;
  chebi:formula "C60H107O28P";
  chebi:inchi "InChI=1S/C60H107O28P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-41(63)79-34-37(82-42(64)31-29-27-25-23-20-14-12-10-8-6-4-2)35-81-89(77,78)88-57-55(86-59-53(75)47(69)44(66)39(33-62)84-59)50(72)49(71)51(73)56(57)87-60-54(76)48(70)45(67)40(85-60)36-80-58-52(74)46(68)43(65)38(32-61)83-58/h13,15,17-18,37-40,43-62,65-76H,3-12,14,16,19-36H2,1-2H3,(H,77,78)/b15-13-,18-17-/t37-,38-,39-,40-,43-,44-,45-,46+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58+,59-,60-/m1/s1";
  chebi:inchikey "DLYYGQJEEPSDQN-ZSYBAHNUSA-N";
  chebi:monoisotopicmass 1.306668658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 33:2";
  lipidmaps-o:abbrevChains "PIM3 14:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010141> a owl:Class;
  chebi:formula "C62H111O28P";
  chebi:inchi "InChI=1S/C62H111O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h13,15,18-19,39-42,45-64,67-78H,3-12,14,16-17,20-38H2,1-2H3,(H,79,80)/b15-13-,19-18-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "QAEFRWNZQRNHQH-XKRCRADUSA-N";
  chebi:monoisotopicmass 1.334699958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:2";
  lipidmaps-o:abbrevChains "PIM3 16:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010142> a owl:Class;
  chebi:formula "C62H109O28P";
  chebi:inchi "InChI=1S/C62H109O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h13-16,18-19,39-42,45-64,67-78H,3-12,17,20-38H2,1-2H3,(H,79,80)/b15-13-,16-14-,19-18-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "VELOWSICESQUMW-NBBTWQKFSA-N";
  chebi:monoisotopicmass 1.332684308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:3";
  lipidmaps-o:abbrevChains "PIM3 16:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010143> a owl:Class;
  chebi:formula "C62H107O28P";
  chebi:inchi "InChI=1S/C62H107O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h8,10,13-16,18-19,39-42,45-64,67-78H,3-7,9,11-12,17,20-38H2,1-2H3,(H,79,80)/b10-8-,15-13-,16-14-,19-18-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/m1/s1";
  chebi:inchikey "HMOQWIQPUFHEPP-CRZVIZFYSA-N";
  chebi:monoisotopicmass 1.330668658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 35:4";
  lipidmaps-o:abbrevChains "PIM3 16:2_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010144> a owl:Class;
  chebi:formula "C64H115O28P";
  chebi:inchi "InChI=1S/C64H115O28P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-45(67)83-38-41(86-46(68)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-85-93(81,82)92-61-59(90-63-57(79)51(73)48(70)43(37-66)88-63)54(76)53(75)55(77)60(61)91-64-58(80)52(74)49(71)44(89-64)40-84-62-56(78)50(72)47(69)42(36-65)87-62/h13,15,19,21,41-44,47-66,69-80H,3-12,14,16-18,20,22-40H2,1-2H3,(H,81,82)/b15-13-,21-19-/t41-,42-,43-,44-,47-,48-,49-,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-/m1/s1";
  chebi:inchikey "JLPPOLFBZXEYLI-CYQLAZCKSA-N";
  chebi:monoisotopicmass 1.362731258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3(19:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 37:2";
  lipidmaps-o:abbrevChains "PIM3 18:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010145> a owl:Class;
  chebi:formula "C64H113O28P";
  chebi:inchi "InChI=1S/C64H113O28P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-45(67)83-38-41(86-46(68)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-85-93(81,82)92-61-59(90-63-57(79)51(73)48(70)43(37-66)88-63)54(76)53(75)55(77)60(61)91-64-58(80)52(74)49(71)44(89-64)40-84-62-56(78)50(72)47(69)42(36-65)87-62/h13,15,18-21,41-44,47-66,69-80H,3-12,14,16-17,22-40H2,1-2H3,(H,81,82)/b15-13-,20-18-,21-19-/t41-,42-,43-,44-,47-,48-,49-,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-/m1/s1";
  chebi:inchikey "DCSVJAVGWCMKTC-ULZATSKISA-N";
  chebi:monoisotopicmass 1.360715608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM3 19:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM3 37:3";
  lipidmaps-o:abbrevChains "PIM3 18:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010146> a owl:Class;
  chebi:formula "C63H115O33P";
  chebi:inchi "InChI=1S/C63H115O33P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-40(66)85-31-35(89-41(67)28-26-24-22-20-17-14-12-10-8-6-4-2)32-88-97(83,84)96-59-57(94-62-55(81)47(73)43(69)37(30-65)91-62)51(77)50(76)52(78)58(59)95-63-56(82)49(75)45(71)39(93-63)34-87-61-54(80)48(74)44(70)38(92-61)33-86-60-53(79)46(72)42(68)36(29-64)90-60/h35-39,42-65,68-82H,3-34H2,1-2H3,(H,83,84)/t35-,36-,37-,38-,39-,42-,43-,44-,45-,46+,47+,48+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58+,59-,60+,61+,62-,63-/m1/s1";
  chebi:inchikey "PZCVKVKWOZYDNQ-ULEXNMOZSA-N";
  chebi:monoisotopicmass 1.430705833E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 30:0";
  lipidmaps-o:abbrevChains "PIM4 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010147> a owl:Class;
  chebi:formula "C65H119O33P";
  chebi:inchi "InChI=1S/C65H119O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-42(68)87-33-37(91-43(69)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-90-99(85,86)98-61-59(96-64-57(83)49(75)45(71)39(32-67)93-64)53(79)52(78)54(80)60(61)97-65-58(84)51(77)47(73)41(95-65)36-89-63-56(82)50(76)46(72)40(94-63)35-88-62-55(81)48(74)44(70)38(31-66)92-62/h37-41,44-67,70-84H,3-36H2,1-2H3,(H,85,86)/t37-,38-,39-,40-,41-,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63+,64-,65-/m1/s1";
  chebi:inchikey "LVAAVPZYIUEGPB-JNIOPTOESA-N";
  chebi:monoisotopicmass 1.458737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 32:0";
  lipidmaps-o:abbrevChains "PIM4 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010148> a owl:Class;
  chebi:formula "C65H117O33P";
  chebi:inchi "InChI=1S/C65H117O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-42(68)87-33-37(91-43(69)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-90-99(85,86)98-61-59(96-64-57(83)49(75)45(71)39(32-67)93-64)53(79)52(78)54(80)60(61)97-65-58(84)51(77)47(73)41(95-65)36-89-63-56(82)50(76)46(72)40(94-63)35-88-62-55(81)48(74)44(70)38(31-66)92-62/h14,16,37-41,44-67,70-84H,3-13,15,17-36H2,1-2H3,(H,85,86)/b16-14-/t37-,38-,39-,40-,41-,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63+,64-,65-/m1/s1";
  chebi:inchikey "SUTXZQAMXZIGQC-IBMSXCDZSA-N";
  chebi:monoisotopicmass 1.456721483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 32:1";
  lipidmaps-o:abbrevChains "PIM4 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP15010149> a owl:Class;
  chebi:formula "C65H115O33P";
  chebi:inchi "InChI=1S/C65H115O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-42(68)87-33-37(91-43(69)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-90-99(85,86)98-61-59(96-64-57(83)49(75)45(71)39(32-67)93-64)53(79)52(78)54(80)60(61)97-65-58(84)51(77)47(73)41(95-65)36-89-63-56(82)50(76)46(72)40(94-63)35-88-62-55(81)48(74)44(70)38(31-66)92-62/h8,10,14,16,37-41,44-67,70-84H,3-7,9,11-13,15,17-36H2,1-2H3,(H,85,86)/b10-8-,16-14-/t37-,38-,39-,40-,41-,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63+,64-,65-/m1/s1";
  chebi:inchikey "BSAJRQBTRABLLE-CGBDHINESA-N";
  chebi:monoisotopicmass 1.454705833E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 16:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 32:2";
  lipidmaps-o:abbrevChains "PIM4 16:0_16:2" .

<https://www.lipidmaps.org/rdf/LMGP15010150> a owl:Class;
  chebi:formula "C67H123O33P";
  chebi:inchi "InChI=1S/C67H123O33P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-45(71)93-39(35-89-44(70)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h39-43,46-69,72-86H,3-38H2,1-2H3,(H,87,88)/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "GGBWIAMUMINLEB-PIBWWZCXSA-N";
  chebi:monoisotopicmass 1.486768433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(16:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:0";
  lipidmaps-o:abbrevChains "PIM4 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010151> a owl:Class;
  chebi:formula "C67H121O33P";
  chebi:inchi "InChI=1S/C67H121O33P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-45(71)93-39(35-89-44(70)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h17-18,39-43,46-69,72-86H,3-16,19-38H2,1-2H3,(H,87,88)/b18-17-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "JGWNKLJIYIIYOU-XSKJRNOKSA-N";
  chebi:monoisotopicmass 1.484752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:1";
  lipidmaps-o:abbrevChains "PIM4 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010152> a owl:Class;
  chebi:formula "C64H117O33P";
  chebi:inchi "InChI=1S/C64H117O33P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-41(67)86-32-36(90-42(68)29-27-25-23-21-18-14-12-10-8-6-4-2)33-89-98(84,85)97-60-58(95-63-56(82)48(74)44(70)38(31-66)92-63)52(78)51(77)53(79)59(60)96-64-57(83)50(76)46(72)40(94-64)35-88-62-55(81)49(75)45(71)39(93-62)34-87-61-54(80)47(73)43(69)37(30-65)91-61/h36-40,43-66,69-83H,3-35H2,1-2H3,(H,84,85)/t36-,37-,38-,39-,40-,43-,44-,45-,46-,47+,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,60-,61+,62+,63-,64-/m1/s1";
  chebi:inchikey "RPXUASNGKDXKTL-TXMPESFQSA-N";
  chebi:monoisotopicmass 1.444721483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(17:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 31:0";
  lipidmaps-o:abbrevChains "PIM4 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010153> a owl:Class;
  chebi:formula "C66H121O33P";
  chebi:inchi "InChI=1S/C66H121O33P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-43(69)88-34-38(92-44(70)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-91-100(86,87)99-62-60(97-65-58(84)50(76)46(72)40(33-68)94-65)54(80)53(79)55(81)61(62)98-66-59(85)52(78)48(74)42(96-66)37-90-64-57(83)51(77)47(73)41(95-64)36-89-63-56(82)49(75)45(71)39(32-67)93-63/h38-42,45-68,71-85H,3-37H2,1-2H3,(H,86,87)/t38-,39-,40-,41-,42-,45-,46-,47-,48-,49+,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-/m1/s1";
  chebi:inchikey "KXBPFAHDTKPBJT-QUEWFTGFSA-N";
  chebi:monoisotopicmass 1.472752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(17:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 33:0";
  lipidmaps-o:abbrevChains "PIM4 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010154> a owl:Class;
  chebi:formula "C66H119O33P";
  chebi:inchi "InChI=1S/C66H119O33P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-43(69)88-34-38(92-44(70)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-91-100(86,87)99-62-60(97-65-58(84)50(76)46(72)40(33-68)94-65)54(80)53(79)55(81)61(62)98-66-59(85)52(78)48(74)42(96-66)37-90-64-57(83)51(77)47(73)41(95-64)36-89-63-56(82)49(75)45(71)39(32-67)93-63/h14,16,38-42,45-68,71-85H,3-13,15,17-37H2,1-2H3,(H,86,87)/b16-14-/t38-,39-,40-,41-,42-,45-,46-,47-,48-,49+,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-/m1/s1";
  chebi:inchikey "GKKAZBIDZORLIR-WYHDCWEHSA-N";
  chebi:monoisotopicmass 1.470737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 33:1";
  lipidmaps-o:abbrevChains "PIM4 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010155> a owl:Class;
  chebi:formula "C66H117O33P";
  chebi:inchi "InChI=1S/C66H117O33P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-43(69)88-34-38(92-44(70)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-91-100(86,87)99-62-60(97-65-58(84)50(76)46(72)40(33-68)94-65)54(80)53(79)55(81)61(62)98-66-59(85)52(78)48(74)42(96-66)37-90-64-57(83)51(77)47(73)41(95-64)36-89-63-56(82)49(75)45(71)39(32-67)93-63/h8,10,14,16,38-42,45-68,71-85H,3-7,9,11-13,15,17-37H2,1-2H3,(H,86,87)/b10-8-,16-14-/t38-,39-,40-,41-,42-,45-,46-,47-,48-,49+,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-/m1/s1";
  chebi:inchikey "CWWSEMGBKWGPGM-HUVCLPQUSA-N";
  chebi:monoisotopicmass 1.468721483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 17:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 33:2";
  lipidmaps-o:abbrevChains "PIM4 16:2_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010156> a owl:Class;
  chebi:formula "C68H125O33P";
  chebi:inchi "InChI=1S/C68H125O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)94-40(36-90-45(71)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h40-44,47-70,73-87H,3-39H2,1-2H3,(H,88,89)/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "LMLAGZCIHMZLGS-ZREJLORFSA-N";
  chebi:monoisotopicmass 1.500784083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(17:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:0";
  lipidmaps-o:abbrevChains "PIM4 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010157> a owl:Class;
  chebi:formula "C68H123O33P";
  chebi:inchi "InChI=1S/C68H123O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)94-40(36-90-45(71)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h17,19,40-44,47-70,73-87H,3-16,18,20-39H2,1-2H3,(H,88,89)/b19-17-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "ZSPHHDLBOBTMRM-CKDYBPMZSA-N";
  chebi:monoisotopicmass 1.498768433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:1";
  lipidmaps-o:abbrevChains "PIM4 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010158> a owl:Class;
  chebi:formula "C65H119O33P";
  chebi:inchi "InChI=1S/C65H119O33P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-42(68)87-33-37(91-43(69)30-28-26-24-22-19-14-12-10-8-6-4-2)34-90-99(85,86)98-61-59(96-64-57(83)49(75)45(71)39(32-67)93-64)53(79)52(78)54(80)60(61)97-65-58(84)51(77)47(73)41(95-65)36-89-63-56(82)50(76)46(72)40(94-63)35-88-62-55(81)48(74)44(70)38(31-66)92-62/h37-41,44-67,70-84H,3-36H2,1-2H3,(H,85,86)/t37-,38-,39-,40-,41-,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63+,64-,65-/m1/s1";
  chebi:inchikey "KPSAUYDRFVIHER-JNIOPTOESA-N";
  chebi:monoisotopicmass 1.458737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 32:0";
  lipidmaps-o:abbrevChains "PIM4 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010159> a owl:Class;
  chebi:formula "C67H123O33P";
  chebi:inchi "InChI=1S/C67H123O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h39-43,46-69,72-86H,3-38H2,1-2H3,(H,87,88)/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "FCGZWLLCVMYDQW-PIBWWZCXSA-N";
  chebi:monoisotopicmass 1.486768433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:0";
  lipidmaps-o:abbrevChains "PIM4 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010160> a owl:Class;
  chebi:formula "C67H121O33P";
  chebi:inchi "InChI=1S/C67H121O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h14,16,39-43,46-69,72-86H,3-13,15,17-38H2,1-2H3,(H,87,88)/b16-14-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "GFDGLOYQIAQCQP-JXWYUXIXSA-N";
  chebi:monoisotopicmass 1.484752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:1";
  lipidmaps-o:abbrevChains "PIM4 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010161> a owl:Class;
  chebi:formula "C67H119O33P";
  chebi:inchi "InChI=1S/C67H119O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h8,10,14,16,39-43,46-69,72-86H,3-7,9,11-13,15,17-38H2,1-2H3,(H,87,88)/b10-8-,16-14-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "SDUINVHCNKIFNF-PPGKPBICSA-N";
  chebi:monoisotopicmass 1.482737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:2";
  lipidmaps-o:abbrevChains "PIM4 16:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010162> a owl:Class;
  chebi:formula "C69H127O33P";
  chebi:inchi "InChI=1S/C69H127O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)91-37-41(95-47(73)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-94-103(89,90)102-65-63(100-68-61(87)53(79)49(75)43(36-71)97-68)57(83)56(82)58(84)64(65)101-69-62(88)55(81)51(77)45(99-69)40-93-67-60(86)54(80)50(76)44(98-67)39-92-66-59(85)52(78)48(74)42(35-70)96-66/h41-45,48-71,74-88H,3-40H2,1-2H3,(H,89,90)/t41-,42-,43-,44-,45-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69-/m1/s1";
  chebi:inchikey "WZRVQYKZXMPRBA-LYCDKADISA-N";
  chebi:monoisotopicmass 1.514799733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 36:0";
  lipidmaps-o:abbrevChains "PIM4 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010163> a owl:Class;
  chebi:formula "C69H125O33P";
  chebi:inchi "InChI=1S/C69H125O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)91-37-41(95-47(73)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-94-103(89,90)102-65-63(100-68-61(87)53(79)49(75)43(36-71)97-68)57(83)56(82)58(84)64(65)101-69-62(88)55(81)51(77)45(99-69)40-93-67-60(86)54(80)50(76)44(98-67)39-92-66-59(85)52(78)48(74)42(35-70)96-66/h18,20,41-45,48-71,74-88H,3-17,19,21-40H2,1-2H3,(H,89,90)/b20-18-/t41-,42-,43-,44-,45-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69-/m1/s1";
  chebi:inchikey "LELLMSMHFITQEM-RWVKXVAWSA-N";
  chebi:monoisotopicmass 1.512784083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 36:1";
  lipidmaps-o:abbrevChains "PIM4 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010164> a owl:Class;
  chebi:formula "C65H117O33P";
  chebi:inchi "InChI=1S/C65H117O33P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-42(68)87-33-37(91-43(69)30-28-26-24-22-19-14-12-10-8-6-4-2)34-90-99(85,86)98-61-59(96-64-57(83)49(75)45(71)39(32-67)93-64)53(79)52(78)54(80)60(61)97-65-58(84)51(77)47(73)41(95-65)36-89-63-56(82)50(76)46(72)40(94-63)35-88-62-55(81)48(74)44(70)38(31-66)92-62/h16-17,37-41,44-67,70-84H,3-15,18-36H2,1-2H3,(H,85,86)/b17-16-/t37-,38-,39-,40-,41-,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63+,64-,65-/m1/s1";
  chebi:inchikey "MENRSQMXLZVPNJ-RSGFVERTSA-N";
  chebi:monoisotopicmass 1.456721483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 32:1";
  lipidmaps-o:abbrevChains "PIM4 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010165> a owl:Class;
  chebi:formula "C67H121O33P";
  chebi:inchi "InChI=1S/C67H121O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h17-18,39-43,46-69,72-86H,3-16,19-38H2,1-2H3,(H,87,88)/b18-17-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "YAOLQMYEZVXLHX-XSKJRNOKSA-N";
  chebi:monoisotopicmass 1.484752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:1";
  lipidmaps-o:abbrevChains "PIM4 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010166> a owl:Class;
  chebi:formula "C67H119O33P";
  chebi:inchi "InChI=1S/C67H119O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h14,16-18,39-43,46-69,72-86H,3-13,15,19-38H2,1-2H3,(H,87,88)/b16-14-,18-17-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "RNDYBWIYDCQCEU-JXHCMZADSA-N";
  chebi:monoisotopicmass 1.482737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:2";
  lipidmaps-o:abbrevChains "PIM4 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010167> a owl:Class;
  chebi:formula "C67H117O33P";
  chebi:inchi "InChI=1S/C67H117O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h8,10,14,16-18,39-43,46-69,72-86H,3-7,9,11-13,15,19-38H2,1-2H3,(H,87,88)/b10-8-,16-14-,18-17-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "GOCFPUFIDNPYMT-CUSVQCCMSA-N";
  chebi:monoisotopicmass 1.480721483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:3";
  lipidmaps-o:abbrevChains "PIM4 16:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010168> a owl:Class;
  chebi:formula "C69H125O33P";
  chebi:inchi "InChI=1S/C69H125O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)91-37-41(95-47(73)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-94-103(89,90)102-65-63(100-68-61(87)53(79)49(75)43(36-71)97-68)57(83)56(82)58(84)64(65)101-69-62(88)55(81)51(77)45(99-69)40-93-67-60(86)54(80)50(76)44(98-67)39-92-66-59(85)52(78)48(74)42(35-70)96-66/h17,19,41-45,48-71,74-88H,3-16,18,20-40H2,1-2H3,(H,89,90)/b19-17-/t41-,42-,43-,44-,45-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69-/m1/s1";
  chebi:inchikey "IRTJGZHWKBNQCF-FYNXHMCYSA-N";
  chebi:monoisotopicmass 1.512784083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 36:1";
  lipidmaps-o:abbrevChains "PIM4 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010169> a owl:Class;
  chebi:formula "C69H123O33P";
  chebi:inchi "InChI=1S/C69H123O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)91-37-41(95-47(73)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-94-103(89,90)102-65-63(100-68-61(87)53(79)49(75)43(36-71)97-68)57(83)56(82)58(84)64(65)101-69-62(88)55(81)51(77)45(99-69)40-93-67-60(86)54(80)50(76)44(98-67)39-92-66-59(85)52(78)48(74)42(35-70)96-66/h17-20,41-45,48-71,74-88H,3-16,21-40H2,1-2H3,(H,89,90)/b19-17-,20-18-/t41-,42-,43-,44-,45-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69-/m1/s1";
  chebi:inchikey "VWXUOAFODRZPEF-FWNJLTRXSA-N";
  chebi:monoisotopicmass 1.510768433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 36:2";
  lipidmaps-o:abbrevChains "PIM4 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010170> a owl:Class;
  chebi:formula "C65H115O33P";
  chebi:inchi "InChI=1S/C65H115O33P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-42(68)87-33-37(91-43(69)30-28-26-24-22-19-14-12-10-8-6-4-2)34-90-99(85,86)98-61-59(96-64-57(83)49(75)45(71)39(32-67)93-64)53(79)52(78)54(80)60(61)97-65-58(84)51(77)47(73)41(95-65)36-89-63-56(82)50(76)46(72)40(94-63)35-88-62-55(81)48(74)44(70)38(31-66)92-62/h11,13,16-17,37-41,44-67,70-84H,3-10,12,14-15,18-36H2,1-2H3,(H,85,86)/b13-11-,17-16-/t37-,38-,39-,40-,41-,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63+,64-,65-/m1/s1";
  chebi:inchikey "SAFXJJGKDYREHB-SRKKSCRKSA-N";
  chebi:monoisotopicmass 1.454705833E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 32:2";
  lipidmaps-o:abbrevChains "PIM4 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010171> a owl:Class;
  chebi:formula "C67H119O33P";
  chebi:inchi "InChI=1S/C67H119O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h11,13,17-18,39-43,46-69,72-86H,3-10,12,14-16,19-38H2,1-2H3,(H,87,88)/b13-11-,18-17-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "AOFKEQDRWUPMAV-KYQGQYRXSA-N";
  chebi:monoisotopicmass 1.482737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:2";
  lipidmaps-o:abbrevChains "PIM4 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010172> a owl:Class;
  chebi:formula "C67H117O33P";
  chebi:inchi "InChI=1S/C67H117O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h11,13-14,16-18,39-43,46-69,72-86H,3-10,12,15,19-38H2,1-2H3,(H,87,88)/b13-11-,16-14-,18-17-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "YDNVPFSUAXHEDO-AQHFJBOJSA-N";
  chebi:monoisotopicmass 1.480721483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:3";
  lipidmaps-o:abbrevChains "PIM4 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010173> a owl:Class;
  chebi:formula "C67H115O33P";
  chebi:inchi "InChI=1S/C67H115O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h8,10-11,13-14,16-18,39-43,46-69,72-86H,3-7,9,12,15,19-38H2,1-2H3,(H,87,88)/b10-8-,13-11-,16-14-,18-17-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/m1/s1";
  chebi:inchikey "NFMDJTIPZPJAJO-KEVMNQOWSA-N";
  chebi:monoisotopicmass 1.478705833E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 34:4";
  lipidmaps-o:abbrevChains "PIM4 16:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010174> a owl:Class;
  chebi:formula "C69H123O33P";
  chebi:inchi "InChI=1S/C69H123O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)91-37-41(95-47(73)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-94-103(89,90)102-65-63(100-68-61(87)53(79)49(75)43(36-71)97-68)57(83)56(82)58(84)64(65)101-69-62(88)55(81)51(77)45(99-69)40-93-67-60(86)54(80)50(76)44(98-67)39-92-66-59(85)52(78)48(74)42(35-70)96-66/h11,13,17,19,41-45,48-71,74-88H,3-10,12,14-16,18,20-40H2,1-2H3,(H,89,90)/b13-11-,19-17-/t41-,42-,43-,44-,45-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69-/m1/s1";
  chebi:inchikey "BBHHBANAYZPLST-YARLHXJVSA-N";
  chebi:monoisotopicmass 1.510768433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(18:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 36:2";
  lipidmaps-o:abbrevChains "PIM4 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010175> a owl:Class;
  chebi:formula "C69H121O33P";
  chebi:inchi "InChI=1S/C69H121O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)91-37-41(95-47(73)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-94-103(89,90)102-65-63(100-68-61(87)53(79)49(75)43(36-71)97-68)57(83)56(82)58(84)64(65)101-69-62(88)55(81)51(77)45(99-69)40-93-67-60(86)54(80)50(76)44(98-67)39-92-66-59(85)52(78)48(74)42(35-70)96-66/h11,13,17-20,41-45,48-71,74-88H,3-10,12,14-16,21-40H2,1-2H3,(H,89,90)/b13-11-,19-17-,20-18-/t41-,42-,43-,44-,45-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69-/m1/s1";
  chebi:inchikey "RHNZFTCZSYWPEF-ZHIGTGHSSA-N";
  chebi:monoisotopicmass 1.508752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 36:3";
  lipidmaps-o:abbrevChains "PIM4 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010176> a owl:Class;
  chebi:formula "C66H121O33P";
  chebi:inchi "InChI=1S/C66H121O33P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-43(69)88-34-38(92-44(70)31-29-27-25-23-20-14-12-10-8-6-4-2)35-91-100(86,87)99-62-60(97-65-58(84)50(76)46(72)40(33-68)94-65)54(80)53(79)55(81)61(62)98-66-59(85)52(78)48(74)42(96-66)37-90-64-57(83)51(77)47(73)41(95-64)36-89-63-56(82)49(75)45(71)39(32-67)93-63/h38-42,45-68,71-85H,3-37H2,1-2H3,(H,86,87)/t38-,39-,40-,41-,42-,45-,46-,47-,48-,49+,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-/m1/s1";
  chebi:inchikey "UNORFBNMVSKNCP-QUEWFTGFSA-N";
  chebi:monoisotopicmass 1.472752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 33:0";
  lipidmaps-o:abbrevChains "PIM4 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010177> a owl:Class;
  chebi:formula "C68H125O33P";
  chebi:inchi "InChI=1S/C68H125O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h40-44,47-70,73-87H,3-39H2,1-2H3,(H,88,89)/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "MAJNDVKARWDFOF-ZREJLORFSA-N";
  chebi:monoisotopicmass 1.500784083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:0";
  lipidmaps-o:abbrevChains "PIM4 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010178> a owl:Class;
  chebi:formula "C68H123O33P";
  chebi:inchi "InChI=1S/C68H123O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h14,16,40-44,47-70,73-87H,3-13,15,17-39H2,1-2H3,(H,88,89)/b16-14-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "PFECAHPTAMPJGN-WOLVBDBMSA-N";
  chebi:monoisotopicmass 1.498768433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:1";
  lipidmaps-o:abbrevChains "PIM4 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010179> a owl:Class;
  chebi:formula "C68H121O33P";
  chebi:inchi "InChI=1S/C68H121O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h8,10,14,16,40-44,47-70,73-87H,3-7,9,11-13,15,17-39H2,1-2H3,(H,88,89)/b10-8-,16-14-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "GOHWFQLNBTXJRW-CIYMDKLPSA-N";
  chebi:monoisotopicmass 1.496752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:2";
  lipidmaps-o:abbrevChains "PIM4 16:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010180> a owl:Class;
  chebi:formula "C70H129O33P";
  chebi:inchi "InChI=1S/C70H129O33P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-47(73)92-38-42(96-48(74)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-95-104(90,91)103-66-64(101-69-62(88)54(80)50(76)44(37-72)98-69)58(84)57(83)59(85)65(66)102-70-63(89)56(82)52(78)46(100-70)41-94-68-61(87)55(81)51(77)45(99-68)40-93-67-60(86)53(79)49(75)43(36-71)97-67/h42-46,49-72,75-89H,3-41H2,1-2H3,(H,90,91)/t42-,43-,44-,45-,46-,49-,50-,51-,52-,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-/m1/s1";
  chebi:inchikey "LAOAZBCMUOPHSY-CLEZGEMNSA-N";
  chebi:monoisotopicmass 1.528815383E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 37:0";
  lipidmaps-o:abbrevChains "PIM4 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010181> a owl:Class;
  chebi:formula "C70H127O33P";
  chebi:inchi "InChI=1S/C70H127O33P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-47(73)92-38-42(96-48(74)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-95-104(90,91)103-66-64(101-69-62(88)54(80)50(76)44(37-72)98-69)58(84)57(83)59(85)65(66)102-70-63(89)56(82)52(78)46(100-70)41-94-68-61(87)55(81)51(77)45(99-68)40-93-67-60(86)53(79)49(75)43(36-71)97-67/h18,20,42-46,49-72,75-89H,3-17,19,21-41H2,1-2H3,(H,90,91)/b20-18-/t42-,43-,44-,45-,46-,49-,50-,51-,52-,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-/m1/s1";
  chebi:inchikey "CCYNWEHVOBIJMD-FHKGRFKQSA-N";
  chebi:monoisotopicmass 1.526799733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 37:1";
  lipidmaps-o:abbrevChains "PIM4 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010182> a owl:Class;
  chebi:formula "C66H119O33P";
  chebi:inchi "InChI=1S/C66H119O33P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-43(69)88-34-38(92-44(70)31-29-27-25-23-20-14-12-10-8-6-4-2)35-91-100(86,87)99-62-60(97-65-58(84)50(76)46(72)40(33-68)94-65)54(80)53(79)55(81)61(62)98-66-59(85)52(78)48(74)42(96-66)37-90-64-57(83)51(77)47(73)41(95-64)36-89-63-56(82)49(75)45(71)39(32-67)93-63/h17-18,38-42,45-68,71-85H,3-16,19-37H2,1-2H3,(H,86,87)/b18-17-/t38-,39-,40-,41-,42-,45-,46-,47-,48-,49+,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-/m1/s1";
  chebi:inchikey "KPSKLLYDKBQIQP-YQALRZFLSA-N";
  chebi:monoisotopicmass 1.470737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 33:1";
  lipidmaps-o:abbrevChains "PIM4 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010183> a owl:Class;
  chebi:formula "C68H123O33P";
  chebi:inchi "InChI=1S/C68H123O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h18-19,40-44,47-70,73-87H,3-17,20-39H2,1-2H3,(H,88,89)/b19-18-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "FIQSNQRNMJSRSY-KWTDAOMHSA-N";
  chebi:monoisotopicmass 1.498768433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:1";
  lipidmaps-o:abbrevChains "PIM4 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010184> a owl:Class;
  chebi:formula "C68H121O33P";
  chebi:inchi "InChI=1S/C68H121O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h14,16,18-19,40-44,47-70,73-87H,3-13,15,17,20-39H2,1-2H3,(H,88,89)/b16-14-,19-18-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "MMMBTPMZOUCTOQ-SSZNWUJXSA-N";
  chebi:monoisotopicmass 1.496752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:2";
  lipidmaps-o:abbrevChains "PIM4 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010185> a owl:Class;
  chebi:formula "C68H119O33P";
  chebi:inchi "InChI=1S/C68H119O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h8,10,14,16,18-19,40-44,47-70,73-87H,3-7,9,11-13,15,17,20-39H2,1-2H3,(H,88,89)/b10-8-,16-14-,19-18-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "CEHLXPDXADHKIP-BDNRAWBESA-N";
  chebi:monoisotopicmass 1.494737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:3";
  lipidmaps-o:abbrevChains "PIM4 16:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010186> a owl:Class;
  chebi:formula "C70H127O33P";
  chebi:inchi "InChI=1S/C70H127O33P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-47(73)92-38-42(96-48(74)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-95-104(90,91)103-66-64(101-69-62(88)54(80)50(76)44(37-72)98-69)58(84)57(83)59(85)65(66)102-70-63(89)56(82)52(78)46(100-70)41-94-68-61(87)55(81)51(77)45(99-68)40-93-67-60(86)53(79)49(75)43(36-71)97-67/h19,21,42-46,49-72,75-89H,3-18,20,22-41H2,1-2H3,(H,90,91)/b21-19-/t42-,43-,44-,45-,46-,49-,50-,51-,52-,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-/m1/s1";
  chebi:inchikey "OFLJIQACQVRTIF-KPTQPBFISA-N";
  chebi:monoisotopicmass 1.526799733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 37:1";
  lipidmaps-o:abbrevChains "PIM4 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010187> a owl:Class;
  chebi:formula "C70H125O33P";
  chebi:inchi "InChI=1S/C70H125O33P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-47(73)92-38-42(96-48(74)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-95-104(90,91)103-66-64(101-69-62(88)54(80)50(76)44(37-72)98-69)58(84)57(83)59(85)65(66)102-70-63(89)56(82)52(78)46(100-70)41-94-68-61(87)55(81)51(77)45(99-68)40-93-67-60(86)53(79)49(75)43(36-71)97-67/h18-21,42-46,49-72,75-89H,3-17,22-41H2,1-2H3,(H,90,91)/b20-18-,21-19-/t42-,43-,44-,45-,46-,49-,50-,51-,52-,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-/m1/s1";
  chebi:inchikey "WITUJGHOFDBAJT-USYGWNCGSA-N";
  chebi:monoisotopicmass 1.524784083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 37:2";
  lipidmaps-o:abbrevChains "PIM4 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010188> a owl:Class;
  chebi:formula "C66H117O33P";
  chebi:inchi "InChI=1S/C66H117O33P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-43(69)88-34-38(92-44(70)31-29-27-25-23-20-14-12-10-8-6-4-2)35-91-100(86,87)99-62-60(97-65-58(84)50(76)46(72)40(33-68)94-65)54(80)53(79)55(81)61(62)98-66-59(85)52(78)48(74)42(96-66)37-90-64-57(83)51(77)47(73)41(95-64)36-89-63-56(82)49(75)45(71)39(32-67)93-63/h13,15,17-18,38-42,45-68,71-85H,3-12,14,16,19-37H2,1-2H3,(H,86,87)/b15-13-,18-17-/t38-,39-,40-,41-,42-,45-,46-,47-,48-,49+,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-/m1/s1";
  chebi:inchikey "GHTHPEPKSHGPJS-QINZCWFHSA-N";
  chebi:monoisotopicmass 1.468721483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 33:2";
  lipidmaps-o:abbrevChains "PIM4 14:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010189> a owl:Class;
  chebi:formula "C68H121O33P";
  chebi:inchi "InChI=1S/C68H121O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h13,15,18-19,40-44,47-70,73-87H,3-12,14,16-17,20-39H2,1-2H3,(H,88,89)/b15-13-,19-18-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "ARQCFKFAJHFCBR-OOBQXZMRSA-N";
  chebi:monoisotopicmass 1.496752783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:2";
  lipidmaps-o:abbrevChains "PIM4 16:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010190> a owl:Class;
  chebi:formula "C68H119O33P";
  chebi:inchi "InChI=1S/C68H119O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h13-16,18-19,40-44,47-70,73-87H,3-12,17,20-39H2,1-2H3,(H,88,89)/b15-13-,16-14-,19-18-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "QAAVGIPJVCQJAW-FBHNZWKVSA-N";
  chebi:monoisotopicmass 1.494737133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:3";
  lipidmaps-o:abbrevChains "PIM4 16:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010191> a owl:Class;
  chebi:formula "C68H117O33P";
  chebi:inchi "InChI=1S/C68H117O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h8,10,13-16,18-19,40-44,47-70,73-87H,3-7,9,11-12,17,20-39H2,1-2H3,(H,88,89)/b10-8-,15-13-,16-14-,19-18-/t40-,41-,42-,43-,44-,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-/m1/s1";
  chebi:inchikey "RQUNLZDPUFFTHR-XWLBAKCASA-N";
  chebi:monoisotopicmass 1.492721483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 35:4";
  lipidmaps-o:abbrevChains "PIM4 16:2_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010192> a owl:Class;
  chebi:formula "C70H125O33P";
  chebi:inchi "InChI=1S/C70H125O33P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-47(73)92-38-42(96-48(74)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-95-104(90,91)103-66-64(101-69-62(88)54(80)50(76)44(37-72)98-69)58(84)57(83)59(85)65(66)102-70-63(89)56(82)52(78)46(100-70)41-94-68-61(87)55(81)51(77)45(99-68)40-93-67-60(86)53(79)49(75)43(36-71)97-67/h13,15,19,21,42-46,49-72,75-89H,3-12,14,16-18,20,22-41H2,1-2H3,(H,90,91)/b15-13-,21-19-/t42-,43-,44-,45-,46-,49-,50-,51-,52-,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-/m1/s1";
  chebi:inchikey "UQCKVPBSSJZCDV-GSESBCLLSA-N";
  chebi:monoisotopicmass 1.524784083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4(19:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 37:2";
  lipidmaps-o:abbrevChains "PIM4 18:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010193> a owl:Class;
  chebi:formula "C70H123O33P";
  chebi:inchi "InChI=1S/C70H123O33P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-47(73)92-38-42(96-48(74)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-95-104(90,91)103-66-64(101-69-62(88)54(80)50(76)44(37-72)98-69)58(84)57(83)59(85)65(66)102-70-63(89)56(82)52(78)46(100-70)41-94-68-61(87)55(81)51(77)45(99-68)40-93-67-60(86)53(79)49(75)43(36-71)97-67/h13,15,18-21,42-46,49-72,75-89H,3-12,14,16-17,22-41H2,1-2H3,(H,90,91)/b15-13-,20-18-,21-19-/t42-,43-,44-,45-,46-,49-,50-,51-,52-,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-/m1/s1";
  chebi:inchikey "UEEUUASGWWJQIF-NGNHBCPGSA-N";
  chebi:monoisotopicmass 1.522768433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM4 19:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM4 37:3";
  lipidmaps-o:abbrevChains "PIM4 18:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010194> a owl:Class;
  chebi:formula "C69H125O38P";
  chebi:inchi "InChI=1S/C69H125O38P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-42(72)94-31-36(99-43(73)28-26-24-22-20-17-14-12-10-8-6-4-2)32-98-108(92,93)107-64-62(105-68-60(90)50(80)45(75)38(30-71)101-68)55(85)54(84)56(86)63(64)106-69-61(91)53(83)48(78)41(104-69)35-97-67-59(89)52(82)47(77)40(103-67)34-96-66-58(88)51(81)46(76)39(102-66)33-95-65-57(87)49(79)44(74)37(29-70)100-65/h36-41,44-71,74-91H,3-35H2,1-2H3,(H,92,93)/t36-,37-,38-,39-,40-,41-,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69-/m1/s1";
  chebi:inchikey "MDOUFEPWYUCXJZ-CWWOTQSRSA-N";
  chebi:monoisotopicmass 1.592758658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 30:0";
  lipidmaps-o:abbrevChains "PIM5 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010195> a owl:Class;
  chebi:formula "C71H129O38P";
  chebi:inchi "InChI=1S/C71H129O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-44(74)96-33-38(101-45(75)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-100-110(94,95)109-66-64(107-70-62(92)52(82)47(77)40(32-73)103-70)57(87)56(86)58(88)65(66)108-71-63(93)55(85)50(80)43(106-71)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)53(83)48(78)41(104-68)35-97-67-59(89)51(81)46(76)39(31-72)102-67/h38-43,46-73,76-93H,3-37H2,1-2H3,(H,94,95)/t38-,39-,40-,41-,42-,43-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71-/m1/s1";
  chebi:inchikey "UXPUAGKNRAHWAS-ODZWAJIOSA-N";
  chebi:monoisotopicmass 1.620789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 32:0";
  lipidmaps-o:abbrevChains "PIM5 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010196> a owl:Class;
  chebi:formula "C71H127O38P";
  chebi:inchi "InChI=1S/C71H127O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-44(74)96-33-38(101-45(75)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-100-110(94,95)109-66-64(107-70-62(92)52(82)47(77)40(32-73)103-70)57(87)56(86)58(88)65(66)108-71-63(93)55(85)50(80)43(106-71)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)53(83)48(78)41(104-68)35-97-67-59(89)51(81)46(76)39(31-72)102-67/h14,16,38-43,46-73,76-93H,3-13,15,17-37H2,1-2H3,(H,94,95)/b16-14-/t38-,39-,40-,41-,42-,43-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71-/m1/s1";
  chebi:inchikey "GBBLDEDMBNJMTB-BAPMOJDGSA-N";
  chebi:monoisotopicmass 1.618774308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 32:1";
  lipidmaps-o:abbrevChains "PIM5 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP15010197> a owl:Class;
  chebi:formula "C71H125O38P";
  chebi:inchi "InChI=1S/C71H125O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-44(74)96-33-38(101-45(75)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-100-110(94,95)109-66-64(107-70-62(92)52(82)47(77)40(32-73)103-70)57(87)56(86)58(88)65(66)108-71-63(93)55(85)50(80)43(106-71)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)53(83)48(78)41(104-68)35-97-67-59(89)51(81)46(76)39(31-72)102-67/h8,10,14,16,38-43,46-73,76-93H,3-7,9,11-13,15,17-37H2,1-2H3,(H,94,95)/b10-8-,16-14-/t38-,39-,40-,41-,42-,43-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71-/m1/s1";
  chebi:inchikey "DDKSBKPXBHTPSQ-UQFVVKAFSA-N";
  chebi:monoisotopicmass 1.616758658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 16:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 32:2";
  lipidmaps-o:abbrevChains "PIM5 16:0_16:2" .

<https://www.lipidmaps.org/rdf/LMGP15010198> a owl:Class;
  chebi:formula "C73H133O38P";
  chebi:inchi "InChI=1S/C73H133O38P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-47(77)103-40(35-98-46(76)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h40-45,48-75,78-95H,3-39H2,1-2H3,(H,96,97)/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "NQPITPCLHQTROH-WRZAOIBGSA-N";
  chebi:monoisotopicmass 1.648821258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(16:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:0";
  lipidmaps-o:abbrevChains "PIM5 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010199> a owl:Class;
  chebi:formula "C73H131O38P";
  chebi:inchi "InChI=1S/C73H131O38P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-47(77)103-40(35-98-46(76)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h17-18,40-45,48-75,78-95H,3-16,19-39H2,1-2H3,(H,96,97)/b18-17-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "LLZMAMABRYSFJJ-JZWJAZNPSA-N";
  chebi:monoisotopicmass 1.646805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:1";
  lipidmaps-o:abbrevChains "PIM5 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010200> a owl:Class;
  chebi:formula "C70H127O38P";
  chebi:inchi "InChI=1S/C70H127O38P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-43(73)95-32-37(100-44(74)29-27-25-23-21-18-14-12-10-8-6-4-2)33-99-109(93,94)108-65-63(106-69-61(91)51(81)46(76)39(31-72)102-69)56(86)55(85)57(87)64(65)107-70-62(92)54(84)49(79)42(105-70)36-98-68-60(90)53(83)48(78)41(104-68)35-97-67-59(89)52(82)47(77)40(103-67)34-96-66-58(88)50(80)45(75)38(30-71)101-66/h37-42,45-72,75-92H,3-36H2,1-2H3,(H,93,94)/t37-,38-,39-,40-,41-,42-,45-,46-,47-,48-,49-,50+,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68+,69-,70-/m1/s1";
  chebi:inchikey "LREMSLSGMYGTQN-DNSLLMGSSA-N";
  chebi:monoisotopicmass 1.606774308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(17:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 31:0";
  lipidmaps-o:abbrevChains "PIM5 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010201> a owl:Class;
  chebi:formula "C72H131O38P";
  chebi:inchi "InChI=1S/C72H131O38P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-45(75)97-34-39(102-46(76)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-101-111(95,96)110-67-65(108-71-63(93)53(83)48(78)41(33-74)104-71)58(88)57(87)59(89)66(67)109-72-64(94)56(86)51(81)44(107-72)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)52(82)47(77)40(32-73)103-68/h39-44,47-74,77-94H,3-38H2,1-2H3,(H,95,96)/t39-,40-,41-,42-,43-,44-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-/m1/s1";
  chebi:inchikey "QMJTVLSPLUPJJB-FRURBJBBSA-N";
  chebi:monoisotopicmass 1.634805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(17:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 33:0";
  lipidmaps-o:abbrevChains "PIM5 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010202> a owl:Class;
  chebi:formula "C72H129O38P";
  chebi:inchi "InChI=1S/C72H129O38P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-45(75)97-34-39(102-46(76)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-101-111(95,96)110-67-65(108-71-63(93)53(83)48(78)41(33-74)104-71)58(88)57(87)59(89)66(67)109-72-64(94)56(86)51(81)44(107-72)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)52(82)47(77)40(32-73)103-68/h14,16,39-44,47-74,77-94H,3-13,15,17-38H2,1-2H3,(H,95,96)/b16-14-/t39-,40-,41-,42-,43-,44-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-/m1/s1";
  chebi:inchikey "IFOGFFJOAUQBGO-FVDBAKAYSA-N";
  chebi:monoisotopicmass 1.632789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 33:1";
  lipidmaps-o:abbrevChains "PIM5 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010203> a owl:Class;
  chebi:formula "C72H127O38P";
  chebi:inchi "InChI=1S/C72H127O38P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-45(75)97-34-39(102-46(76)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-101-111(95,96)110-67-65(108-71-63(93)53(83)48(78)41(33-74)104-71)58(88)57(87)59(89)66(67)109-72-64(94)56(86)51(81)44(107-72)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)52(82)47(77)40(32-73)103-68/h8,10,14,16,39-44,47-74,77-94H,3-7,9,11-13,15,17-38H2,1-2H3,(H,95,96)/b10-8-,16-14-/t39-,40-,41-,42-,43-,44-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-/m1/s1";
  chebi:inchikey "LWCFODJANIVJMR-HPBHWHQMSA-N";
  chebi:monoisotopicmass 1.630774308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 17:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 33:2";
  lipidmaps-o:abbrevChains "PIM5 16:2_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010204> a owl:Class;
  chebi:formula "C74H135O38P";
  chebi:inchi "InChI=1S/C74H135O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)104-41(36-99-47(77)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h41-46,49-76,79-96H,3-40H2,1-2H3,(H,97,98)/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "GYJZMTJNCLZSPF-YXUMVFGNSA-N";
  chebi:monoisotopicmass 1.662836908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(17:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:0";
  lipidmaps-o:abbrevChains "PIM5 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010205> a owl:Class;
  chebi:formula "C74H133O38P";
  chebi:inchi "InChI=1S/C74H133O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)104-41(36-99-47(77)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h17,19,41-46,49-76,79-96H,3-16,18,20-40H2,1-2H3,(H,97,98)/b19-17-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "SXFCPKKDUHVJQO-RKJPDWOFSA-N";
  chebi:monoisotopicmass 1.660821258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:1";
  lipidmaps-o:abbrevChains "PIM5 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010206> a owl:Class;
  chebi:formula "C71H129O38P";
  chebi:inchi "InChI=1S/C71H129O38P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-44(74)96-33-38(101-45(75)30-28-26-24-22-19-14-12-10-8-6-4-2)34-100-110(94,95)109-66-64(107-70-62(92)52(82)47(77)40(32-73)103-70)57(87)56(86)58(88)65(66)108-71-63(93)55(85)50(80)43(106-71)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)53(83)48(78)41(104-68)35-97-67-59(89)51(81)46(76)39(31-72)102-67/h38-43,46-73,76-93H,3-37H2,1-2H3,(H,94,95)/t38-,39-,40-,41-,42-,43-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71-/m1/s1";
  chebi:inchikey "MPAHTQQSMUKQLP-ODZWAJIOSA-N";
  chebi:monoisotopicmass 1.620789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 32:0";
  lipidmaps-o:abbrevChains "PIM5 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010207> a owl:Class;
  chebi:formula "C73H133O38P";
  chebi:inchi "InChI=1S/C73H133O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h40-45,48-75,78-95H,3-39H2,1-2H3,(H,96,97)/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "SMQZAJPPESVQSN-WRZAOIBGSA-N";
  chebi:monoisotopicmass 1.648821258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:0";
  lipidmaps-o:abbrevChains "PIM5 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010208> a owl:Class;
  chebi:formula "C73H131O38P";
  chebi:inchi "InChI=1S/C73H131O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h14,16,40-45,48-75,78-95H,3-13,15,17-39H2,1-2H3,(H,96,97)/b16-14-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "CFDSWYBWKCSJBM-OIBIGNTRSA-N";
  chebi:monoisotopicmass 1.646805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:1";
  lipidmaps-o:abbrevChains "PIM5 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010209> a owl:Class;
  chebi:formula "C73H129O38P";
  chebi:inchi "InChI=1S/C73H129O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h8,10,14,16,40-45,48-75,78-95H,3-7,9,11-13,15,17-39H2,1-2H3,(H,96,97)/b10-8-,16-14-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "AVQMSOYCMFGDRR-ZGFRRVMASA-N";
  chebi:monoisotopicmass 1.644789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:2";
  lipidmaps-o:abbrevChains "PIM5 16:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010210> a owl:Class;
  chebi:formula "C75H137O38P";
  chebi:inchi "InChI=1S/C75H137O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)100-37-42(105-49(79)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-104-114(98,99)113-70-68(111-74-66(96)56(86)51(81)44(36-77)107-74)61(91)60(90)62(92)69(70)112-75-67(97)59(89)54(84)47(110-75)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)55(85)50(80)43(35-76)106-71/h42-47,50-77,80-97H,3-41H2,1-2H3,(H,98,99)/t42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75-/m1/s1";
  chebi:inchikey "MOBMMXBCNUVUGP-RICLEKESSA-N";
  chebi:monoisotopicmass 1.676852558E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 36:0";
  lipidmaps-o:abbrevChains "PIM5 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010211> a owl:Class;
  chebi:formula "C75H135O38P";
  chebi:inchi "InChI=1S/C75H135O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)100-37-42(105-49(79)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-104-114(98,99)113-70-68(111-74-66(96)56(86)51(81)44(36-77)107-74)61(91)60(90)62(92)69(70)112-75-67(97)59(89)54(84)47(110-75)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)55(85)50(80)43(35-76)106-71/h18,20,42-47,50-77,80-97H,3-17,19,21-41H2,1-2H3,(H,98,99)/b20-18-/t42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75-/m1/s1";
  chebi:inchikey "ZXUDJFUSGZHEKE-UFZYGZKYSA-N";
  chebi:monoisotopicmass 1.674836908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 36:1";
  lipidmaps-o:abbrevChains "PIM5 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010212> a owl:Class;
  chebi:formula "C71H127O38P";
  chebi:inchi "InChI=1S/C71H127O38P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-44(74)96-33-38(101-45(75)30-28-26-24-22-19-14-12-10-8-6-4-2)34-100-110(94,95)109-66-64(107-70-62(92)52(82)47(77)40(32-73)103-70)57(87)56(86)58(88)65(66)108-71-63(93)55(85)50(80)43(106-71)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)53(83)48(78)41(104-68)35-97-67-59(89)51(81)46(76)39(31-72)102-67/h16-17,38-43,46-73,76-93H,3-15,18-37H2,1-2H3,(H,94,95)/b17-16-/t38-,39-,40-,41-,42-,43-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71-/m1/s1";
  chebi:inchikey "FEHFKNSFSYWIMN-KZGRIYDCSA-N";
  chebi:monoisotopicmass 1.618774308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 32:1";
  lipidmaps-o:abbrevChains "PIM5 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010213> a owl:Class;
  chebi:formula "C73H131O38P";
  chebi:inchi "InChI=1S/C73H131O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h17-18,40-45,48-75,78-95H,3-16,19-39H2,1-2H3,(H,96,97)/b18-17-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "YVJGIQWTSOBSBZ-JZWJAZNPSA-N";
  chebi:monoisotopicmass 1.646805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:1";
  lipidmaps-o:abbrevChains "PIM5 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010214> a owl:Class;
  chebi:formula "C73H129O38P";
  chebi:inchi "InChI=1S/C73H129O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h14,16-18,40-45,48-75,78-95H,3-13,15,19-39H2,1-2H3,(H,96,97)/b16-14-,18-17-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "ZNCZOXDFNQFZQN-KBFZUYHZSA-N";
  chebi:monoisotopicmass 1.644789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:2";
  lipidmaps-o:abbrevChains "PIM5 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010215> a owl:Class;
  chebi:formula "C73H127O38P";
  chebi:inchi "InChI=1S/C73H127O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h8,10,14,16-18,40-45,48-75,78-95H,3-7,9,11-13,15,19-39H2,1-2H3,(H,96,97)/b10-8-,16-14-,18-17-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "JSDHZGZBAYLVPG-UEBZENBBSA-N";
  chebi:monoisotopicmass 1.642774308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:3";
  lipidmaps-o:abbrevChains "PIM5 16:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010216> a owl:Class;
  chebi:formula "C75H135O38P";
  chebi:inchi "InChI=1S/C75H135O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)100-37-42(105-49(79)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-104-114(98,99)113-70-68(111-74-66(96)56(86)51(81)44(36-77)107-74)61(91)60(90)62(92)69(70)112-75-67(97)59(89)54(84)47(110-75)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)55(85)50(80)43(35-76)106-71/h17,19,42-47,50-77,80-97H,3-16,18,20-41H2,1-2H3,(H,98,99)/b19-17-/t42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75-/m1/s1";
  chebi:inchikey "GKAFXHWVSUIAAB-ILECXWGBSA-N";
  chebi:monoisotopicmass 1.674836908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 36:1";
  lipidmaps-o:abbrevChains "PIM5 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010217> a owl:Class;
  chebi:formula "C75H133O38P";
  chebi:inchi "InChI=1S/C75H133O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)100-37-42(105-49(79)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-104-114(98,99)113-70-68(111-74-66(96)56(86)51(81)44(36-77)107-74)61(91)60(90)62(92)69(70)112-75-67(97)59(89)54(84)47(110-75)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)55(85)50(80)43(35-76)106-71/h17-20,42-47,50-77,80-97H,3-16,21-41H2,1-2H3,(H,98,99)/b19-17-,20-18-/t42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75-/m1/s1";
  chebi:inchikey "NRDHHEKIOSVYPH-JKJYREMISA-N";
  chebi:monoisotopicmass 1.672821258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 36:2";
  lipidmaps-o:abbrevChains "PIM5 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010218> a owl:Class;
  chebi:formula "C71H125O38P";
  chebi:inchi "InChI=1S/C71H125O38P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-44(74)96-33-38(101-45(75)30-28-26-24-22-19-14-12-10-8-6-4-2)34-100-110(94,95)109-66-64(107-70-62(92)52(82)47(77)40(32-73)103-70)57(87)56(86)58(88)65(66)108-71-63(93)55(85)50(80)43(106-71)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)53(83)48(78)41(104-68)35-97-67-59(89)51(81)46(76)39(31-72)102-67/h11,13,16-17,38-43,46-73,76-93H,3-10,12,14-15,18-37H2,1-2H3,(H,94,95)/b13-11-,17-16-/t38-,39-,40-,41-,42-,43-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71-/m1/s1";
  chebi:inchikey "LQWFIGHBBQGEJB-LWXUZAMOSA-N";
  chebi:monoisotopicmass 1.616758658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 32:2";
  lipidmaps-o:abbrevChains "PIM5 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010219> a owl:Class;
  chebi:formula "C73H129O38P";
  chebi:inchi "InChI=1S/C73H129O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h11,13,17-18,40-45,48-75,78-95H,3-10,12,14-16,19-39H2,1-2H3,(H,96,97)/b13-11-,18-17-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "RABXOHLDOAUCDG-IPFQAZPXSA-N";
  chebi:monoisotopicmass 1.644789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:2";
  lipidmaps-o:abbrevChains "PIM5 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010220> a owl:Class;
  chebi:formula "C73H127O38P";
  chebi:inchi "InChI=1S/C73H127O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h11,13-14,16-18,40-45,48-75,78-95H,3-10,12,15,19-39H2,1-2H3,(H,96,97)/b13-11-,16-14-,18-17-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "INYQAYRGTVQHEU-JFZOJZRYSA-N";
  chebi:monoisotopicmass 1.642774308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:3";
  lipidmaps-o:abbrevChains "PIM5 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010221> a owl:Class;
  chebi:formula "C73H125O38P";
  chebi:inchi "InChI=1S/C73H125O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h8,10-11,13-14,16-18,40-45,48-75,78-95H,3-7,9,12,15,19-39H2,1-2H3,(H,96,97)/b10-8-,13-11-,16-14-,18-17-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/m1/s1";
  chebi:inchikey "QIMWCYGJYHUWRM-VBANVYTPSA-N";
  chebi:monoisotopicmass 1.640758658E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 34:4";
  lipidmaps-o:abbrevChains "PIM5 16:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010222> a owl:Class;
  chebi:formula "C75H133O38P";
  chebi:inchi "InChI=1S/C75H133O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)100-37-42(105-49(79)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-104-114(98,99)113-70-68(111-74-66(96)56(86)51(81)44(36-77)107-74)61(91)60(90)62(92)69(70)112-75-67(97)59(89)54(84)47(110-75)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)55(85)50(80)43(35-76)106-71/h11,13,17,19,42-47,50-77,80-97H,3-10,12,14-16,18,20-41H2,1-2H3,(H,98,99)/b13-11-,19-17-/t42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75-/m1/s1";
  chebi:inchikey "KWEZRMYPWZTUGB-VKUPZCKYSA-N";
  chebi:monoisotopicmass 1.672821258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(18:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 36:2";
  lipidmaps-o:abbrevChains "PIM5 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010223> a owl:Class;
  chebi:formula "C75H131O38P";
  chebi:inchi "InChI=1S/C75H131O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)100-37-42(105-49(79)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-104-114(98,99)113-70-68(111-74-66(96)56(86)51(81)44(36-77)107-74)61(91)60(90)62(92)69(70)112-75-67(97)59(89)54(84)47(110-75)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)55(85)50(80)43(35-76)106-71/h11,13,17-20,42-47,50-77,80-97H,3-10,12,14-16,21-41H2,1-2H3,(H,98,99)/b13-11-,19-17-,20-18-/t42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75-/m1/s1";
  chebi:inchikey "UETURXHTLHOLHL-GPMDKVQNSA-N";
  chebi:monoisotopicmass 1.670805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 36:3";
  lipidmaps-o:abbrevChains "PIM5 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010224> a owl:Class;
  chebi:formula "C72H131O38P";
  chebi:inchi "InChI=1S/C72H131O38P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-45(75)97-34-39(102-46(76)31-29-27-25-23-20-14-12-10-8-6-4-2)35-101-111(95,96)110-67-65(108-71-63(93)53(83)48(78)41(33-74)104-71)58(88)57(87)59(89)66(67)109-72-64(94)56(86)51(81)44(107-72)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)52(82)47(77)40(32-73)103-68/h39-44,47-74,77-94H,3-38H2,1-2H3,(H,95,96)/t39-,40-,41-,42-,43-,44-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-/m1/s1";
  chebi:inchikey "TYKUQPOFKZYMLY-FRURBJBBSA-N";
  chebi:monoisotopicmass 1.634805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 33:0";
  lipidmaps-o:abbrevChains "PIM5 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010225> a owl:Class;
  chebi:formula "C74H135O38P";
  chebi:inchi "InChI=1S/C74H135O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h41-46,49-76,79-96H,3-40H2,1-2H3,(H,97,98)/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "MZMOQKOMOQFMNH-YXUMVFGNSA-N";
  chebi:monoisotopicmass 1.662836908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:0";
  lipidmaps-o:abbrevChains "PIM5 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010226> a owl:Class;
  chebi:formula "C74H133O38P";
  chebi:inchi "InChI=1S/C74H133O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h14,16,41-46,49-76,79-96H,3-13,15,17-40H2,1-2H3,(H,97,98)/b16-14-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "GTYMKVLKHKDJGA-ARCSBCMDSA-N";
  chebi:monoisotopicmass 1.660821258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:1";
  lipidmaps-o:abbrevChains "PIM5 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010227> a owl:Class;
  chebi:formula "C74H131O38P";
  chebi:inchi "InChI=1S/C74H131O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h8,10,14,16,41-46,49-76,79-96H,3-7,9,11-13,15,17-40H2,1-2H3,(H,97,98)/b10-8-,16-14-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "UFRZVJJYUZXOAH-ZXLJTZHASA-N";
  chebi:monoisotopicmass 1.658805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:2";
  lipidmaps-o:abbrevChains "PIM5 16:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010228> a owl:Class;
  chebi:formula "C76H139O38P";
  chebi:inchi "InChI=1S/C76H139O38P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-49(79)101-38-43(106-50(80)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-105-115(99,100)114-71-69(112-75-67(97)57(87)52(82)45(37-78)108-75)62(92)61(91)63(93)70(71)113-76-68(98)60(90)55(85)48(111-76)42-104-74-66(96)59(89)54(84)47(110-74)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)56(86)51(81)44(36-77)107-72/h43-48,51-78,81-98H,3-42H2,1-2H3,(H,99,100)/t43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-/m1/s1";
  chebi:inchikey "DNIWLUFNGOVAST-XYDKCXRQSA-N";
  chebi:monoisotopicmass 1.690868208E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 37:0";
  lipidmaps-o:abbrevChains "PIM5 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010229> a owl:Class;
  chebi:formula "C76H137O38P";
  chebi:inchi "InChI=1S/C76H137O38P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-49(79)101-38-43(106-50(80)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-105-115(99,100)114-71-69(112-75-67(97)57(87)52(82)45(37-78)108-75)62(92)61(91)63(93)70(71)113-76-68(98)60(90)55(85)48(111-76)42-104-74-66(96)59(89)54(84)47(110-74)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)56(86)51(81)44(36-77)107-72/h18,20,43-48,51-78,81-98H,3-17,19,21-42H2,1-2H3,(H,99,100)/b20-18-/t43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-/m1/s1";
  chebi:inchikey "VAZMYZZMYLHIAQ-AXLKJRINSA-N";
  chebi:monoisotopicmass 1.688852558E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 37:1";
  lipidmaps-o:abbrevChains "PIM5 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010230> a owl:Class;
  chebi:formula "C72H129O38P";
  chebi:inchi "InChI=1S/C72H129O38P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-45(75)97-34-39(102-46(76)31-29-27-25-23-20-14-12-10-8-6-4-2)35-101-111(95,96)110-67-65(108-71-63(93)53(83)48(78)41(33-74)104-71)58(88)57(87)59(89)66(67)109-72-64(94)56(86)51(81)44(107-72)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)52(82)47(77)40(32-73)103-68/h17-18,39-44,47-74,77-94H,3-16,19-38H2,1-2H3,(H,95,96)/b18-17-/t39-,40-,41-,42-,43-,44-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-/m1/s1";
  chebi:inchikey "LQWFWRWSMBKDCK-XUZVNDKESA-N";
  chebi:monoisotopicmass 1.632789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 33:1";
  lipidmaps-o:abbrevChains "PIM5 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010231> a owl:Class;
  chebi:formula "C74H133O38P";
  chebi:inchi "InChI=1S/C74H133O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h18-19,41-46,49-76,79-96H,3-17,20-40H2,1-2H3,(H,97,98)/b19-18-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "XLVPWOSJYMZYSW-SPBKNTRWSA-N";
  chebi:monoisotopicmass 1.660821258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:1";
  lipidmaps-o:abbrevChains "PIM5 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010232> a owl:Class;
  chebi:formula "C74H131O38P";
  chebi:inchi "InChI=1S/C74H131O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h14,16,18-19,41-46,49-76,79-96H,3-13,15,17,20-40H2,1-2H3,(H,97,98)/b16-14-,19-18-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "CHLHVNXRHFCLCS-XEQQEHSXSA-N";
  chebi:monoisotopicmass 1.658805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:2";
  lipidmaps-o:abbrevChains "PIM5 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010233> a owl:Class;
  chebi:formula "C74H129O38P";
  chebi:inchi "InChI=1S/C74H129O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h8,10,14,16,18-19,41-46,49-76,79-96H,3-7,9,11-13,15,17,20-40H2,1-2H3,(H,97,98)/b10-8-,16-14-,19-18-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "DFIIXYVYIVOHNJ-YCNQYNGVSA-N";
  chebi:monoisotopicmass 1.656789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:3";
  lipidmaps-o:abbrevChains "PIM5 16:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010234> a owl:Class;
  chebi:formula "C76H137O38P";
  chebi:inchi "InChI=1S/C76H137O38P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-49(79)101-38-43(106-50(80)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-105-115(99,100)114-71-69(112-75-67(97)57(87)52(82)45(37-78)108-75)62(92)61(91)63(93)70(71)113-76-68(98)60(90)55(85)48(111-76)42-104-74-66(96)59(89)54(84)47(110-74)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)56(86)51(81)44(36-77)107-72/h19,21,43-48,51-78,81-98H,3-18,20,22-42H2,1-2H3,(H,99,100)/b21-19-/t43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-/m1/s1";
  chebi:inchikey "OIKVKFBDODMCPS-DTVAMDTBSA-N";
  chebi:monoisotopicmass 1.688852558E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 37:1";
  lipidmaps-o:abbrevChains "PIM5 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010235> a owl:Class;
  chebi:formula "C76H135O38P";
  chebi:inchi "InChI=1S/C76H135O38P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-49(79)101-38-43(106-50(80)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-105-115(99,100)114-71-69(112-75-67(97)57(87)52(82)45(37-78)108-75)62(92)61(91)63(93)70(71)113-76-68(98)60(90)55(85)48(111-76)42-104-74-66(96)59(89)54(84)47(110-74)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)56(86)51(81)44(36-77)107-72/h18-21,43-48,51-78,81-98H,3-17,22-42H2,1-2H3,(H,99,100)/b20-18-,21-19-/t43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-/m1/s1";
  chebi:inchikey "DGNRCBUFCIGVMH-RIIWUTLOSA-N";
  chebi:monoisotopicmass 1.686836908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 37:2";
  lipidmaps-o:abbrevChains "PIM5 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010236> a owl:Class;
  chebi:formula "C72H127O38P";
  chebi:inchi "InChI=1S/C72H127O38P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-45(75)97-34-39(102-46(76)31-29-27-25-23-20-14-12-10-8-6-4-2)35-101-111(95,96)110-67-65(108-71-63(93)53(83)48(78)41(33-74)104-71)58(88)57(87)59(89)66(67)109-72-64(94)56(86)51(81)44(107-72)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)54(84)49(79)42(105-69)36-98-68-60(90)52(82)47(77)40(32-73)103-68/h13,15,17-18,39-44,47-74,77-94H,3-12,14,16,19-38H2,1-2H3,(H,95,96)/b15-13-,18-17-/t39-,40-,41-,42-,43-,44-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-/m1/s1";
  chebi:inchikey "JOUIHWIYVVYUJG-GAZZDDFBSA-N";
  chebi:monoisotopicmass 1.630774308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 33:2";
  lipidmaps-o:abbrevChains "PIM5 14:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010237> a owl:Class;
  chebi:formula "C74H131O38P";
  chebi:inchi "InChI=1S/C74H131O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h13,15,18-19,41-46,49-76,79-96H,3-12,14,16-17,20-40H2,1-2H3,(H,97,98)/b15-13-,19-18-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "XKOFHEFBJKYDTA-XHXULGCISA-N";
  chebi:monoisotopicmass 1.658805608E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:2";
  lipidmaps-o:abbrevChains "PIM5 16:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010238> a owl:Class;
  chebi:formula "C74H129O38P";
  chebi:inchi "InChI=1S/C74H129O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h13-16,18-19,41-46,49-76,79-96H,3-12,17,20-40H2,1-2H3,(H,97,98)/b15-13-,16-14-,19-18-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "ONLOFZJZBXTHNB-MZTLIOSBSA-N";
  chebi:monoisotopicmass 1.656789958E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:3";
  lipidmaps-o:abbrevChains "PIM5 16:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010239> a owl:Class;
  chebi:formula "C74H127O38P";
  chebi:inchi "InChI=1S/C74H127O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h8,10,13-16,18-19,41-46,49-76,79-96H,3-7,9,11-12,17,20-40H2,1-2H3,(H,97,98)/b10-8-,15-13-,16-14-,19-18-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/m1/s1";
  chebi:inchikey "YMUKXOWZWXEYPF-PHERJJCGSA-N";
  chebi:monoisotopicmass 1.654774308E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 35:4";
  lipidmaps-o:abbrevChains "PIM5 16:2_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010240> a owl:Class;
  chebi:formula "C76H135O38P";
  chebi:inchi "InChI=1S/C76H135O38P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-49(79)101-38-43(106-50(80)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-105-115(99,100)114-71-69(112-75-67(97)57(87)52(82)45(37-78)108-75)62(92)61(91)63(93)70(71)113-76-68(98)60(90)55(85)48(111-76)42-104-74-66(96)59(89)54(84)47(110-74)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)56(86)51(81)44(36-77)107-72/h13,15,19,21,43-48,51-78,81-98H,3-12,14,16-18,20,22-42H2,1-2H3,(H,99,100)/b15-13-,21-19-/t43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-/m1/s1";
  chebi:inchikey "MQGVCBGMHPUTAC-VSZOUWGBSA-N";
  chebi:monoisotopicmass 1.686836908E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5(19:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 37:2";
  lipidmaps-o:abbrevChains "PIM5 18:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010241> a owl:Class;
  chebi:formula "C76H133O38P";
  chebi:inchi "InChI=1S/C76H133O38P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-49(79)101-38-43(106-50(80)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-105-115(99,100)114-71-69(112-75-67(97)57(87)52(82)45(37-78)108-75)62(92)61(91)63(93)70(71)113-76-68(98)60(90)55(85)48(111-76)42-104-74-66(96)59(89)54(84)47(110-74)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)56(86)51(81)44(36-77)107-72/h13,15,18-21,43-48,51-78,81-98H,3-12,14,16-17,22-42H2,1-2H3,(H,99,100)/b15-13-,20-18-,21-19-/t43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-/m1/s1";
  chebi:inchikey "DQOJYMKLRQMWJN-MHJDKFLOSA-N";
  chebi:monoisotopicmass 1.684821258E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM5 19:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM5 37:3";
  lipidmaps-o:abbrevChains "PIM5 18:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010242> a owl:Class;
  chebi:formula "C75H135O43P";
  chebi:inchi "InChI=1S/C75H135O43P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-44(78)103-31-37(109-45(79)28-26-24-22-20-17-14-12-10-8-6-4-2)32-108-119(101,102)118-69-67(116-74-65(99)53(87)47(81)39(30-77)111-74)59(93)58(92)60(94)68(69)117-75-66(100)57(91)51(85)43(115-75)36-107-73-64(98)56(90)50(84)42(114-73)35-106-72-63(97)55(89)49(83)41(113-72)34-105-71-62(96)54(88)48(82)40(112-71)33-104-70-61(95)52(86)46(80)38(29-76)110-70/h37-43,46-77,80-100H,3-36H2,1-2H3,(H,101,102)/t37-,38-,39-,40-,41-,42-,43-,46-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74-,75-/m1/s1";
  chebi:inchikey "NXKBDUDTFKXDTF-AESIKVCISA-N";
  chebi:monoisotopicmass 1.754811483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 30:0";
  lipidmaps-o:abbrevChains "PIM6 14:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010243> a owl:Class;
  chebi:formula "C77H139O43P";
  chebi:inchi "InChI=1S/C77H139O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-46(80)105-33-39(111-47(81)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-110-121(103,104)120-71-69(118-76-67(101)55(89)49(83)41(32-79)113-76)61(95)60(94)62(96)70(71)119-77-68(102)59(93)53(87)45(117-77)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)56(90)50(84)42(114-73)35-106-72-63(97)54(88)48(82)40(31-78)112-72/h39-45,48-79,82-102H,3-38H2,1-2H3,(H,103,104)/t39-,40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-/m1/s1";
  chebi:inchikey "PVTWYFWSIUZEJW-QGFDFQRNSA-N";
  chebi:monoisotopicmass 1.782842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 32:0";
  lipidmaps-o:abbrevChains "PIM6 16:0_16:0" .

<https://www.lipidmaps.org/rdf/LMGP15010244> a owl:Class;
  chebi:formula "C77H137O43P";
  chebi:inchi "InChI=1S/C77H137O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-46(80)105-33-39(111-47(81)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-110-121(103,104)120-71-69(118-76-67(101)55(89)49(83)41(32-79)113-76)61(95)60(94)62(96)70(71)119-77-68(102)59(93)53(87)45(117-77)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)56(90)50(84)42(114-73)35-106-72-63(97)54(88)48(82)40(31-78)112-72/h14,16,39-45,48-79,82-102H,3-13,15,17-38H2,1-2H3,(H,103,104)/b16-14-/t39-,40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-/m1/s1";
  chebi:inchikey "OJPDFLANVNYOAG-HYPBYDFVSA-N";
  chebi:monoisotopicmass 1.780827133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 16:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 32:1";
  lipidmaps-o:abbrevChains "PIM6 16:0_16:1" .

<https://www.lipidmaps.org/rdf/LMGP15010245> a owl:Class;
  chebi:formula "C77H135O43P";
  chebi:inchi "InChI=1S/C77H135O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-46(80)105-33-39(111-47(81)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-110-121(103,104)120-71-69(118-76-67(101)55(89)49(83)41(32-79)113-76)61(95)60(94)62(96)70(71)119-77-68(102)59(93)53(87)45(117-77)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)56(90)50(84)42(114-73)35-106-72-63(97)54(88)48(82)40(31-78)112-72/h8,10,14,16,39-45,48-79,82-102H,3-7,9,11-13,15,17-38H2,1-2H3,(H,103,104)/b10-8-,16-14-/t39-,40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-/m1/s1";
  chebi:inchikey "PVTCHBYFAKOGGS-FOKSNKOVSA-N";
  chebi:monoisotopicmass 1.778811483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 16:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 32:2";
  lipidmaps-o:abbrevChains "PIM6 16:0_16:2" .

<https://www.lipidmaps.org/rdf/LMGP15010246> a owl:Class;
  chebi:formula "C79H143O43P";
  chebi:inchi "InChI=1S/C79H143O43P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-49(83)113-41(35-107-48(82)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h41-47,50-81,84-104H,3-40H2,1-2H3,(H,105,106)/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "BVMDXPUZHLTAJZ-YHETXMOBSA-N";
  chebi:monoisotopicmass 1.810874083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(16:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:0";
  lipidmaps-o:abbrevChains "PIM6 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010247> a owl:Class;
  chebi:formula "C79H141O43P";
  chebi:inchi "InChI=1S/C79H141O43P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-49(83)113-41(35-107-48(82)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h17-18,41-47,50-81,84-104H,3-16,19-40H2,1-2H3,(H,105,106)/b18-17-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "SZWABSGMYBMONP-MYHLEWCCSA-N";
  chebi:monoisotopicmass 1.808858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:1";
  lipidmaps-o:abbrevChains "PIM6 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010248> a owl:Class;
  chebi:formula "C76H137O43P";
  chebi:inchi "InChI=1S/C76H137O43P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-45(79)104-32-38(110-46(80)29-27-25-23-21-18-14-12-10-8-6-4-2)33-109-120(102,103)119-70-68(117-75-66(100)54(88)48(82)40(31-78)112-75)60(94)59(93)61(95)69(70)118-76-67(101)58(92)52(86)44(116-76)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)56(90)50(84)42(114-73)35-106-72-63(97)55(89)49(83)41(113-72)34-105-71-62(96)53(87)47(81)39(30-77)111-71/h38-44,47-78,81-101H,3-37H2,1-2H3,(H,102,103)/t38-,39-,40-,41-,42-,43-,44-,47-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75-,76-/m1/s1";
  chebi:inchikey "UNUURWXFLLFGSB-LDANBPMVSA-N";
  chebi:monoisotopicmass 1.768827133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(17:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 31:0";
  lipidmaps-o:abbrevChains "PIM6 14:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010249> a owl:Class;
  chebi:formula "C78H141O43P";
  chebi:inchi "InChI=1S/C78H141O43P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-47(81)106-34-40(112-48(82)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-111-122(104,105)121-72-70(119-77-68(102)56(90)50(84)42(33-80)114-77)62(96)61(95)63(97)71(72)120-78-69(103)60(94)54(88)46(118-78)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)55(89)49(83)41(32-79)113-73/h40-46,49-80,83-103H,3-39H2,1-2H3,(H,104,105)/t40-,41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78-/m1/s1";
  chebi:inchikey "KNZLVFOUEWZXEL-WPOKXDDLSA-N";
  chebi:monoisotopicmass 1.796858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(17:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 33:0";
  lipidmaps-o:abbrevChains "PIM6 16:0_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010250> a owl:Class;
  chebi:formula "C78H139O43P";
  chebi:inchi "InChI=1S/C78H139O43P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-47(81)106-34-40(112-48(82)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-111-122(104,105)121-72-70(119-77-68(102)56(90)50(84)42(33-80)114-77)62(96)61(95)63(97)71(72)120-78-69(103)60(94)54(88)46(118-78)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)55(89)49(83)41(32-79)113-73/h14,16,40-46,49-80,83-103H,3-13,15,17-39H2,1-2H3,(H,104,105)/b16-14-/t40-,41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78-/m1/s1";
  chebi:inchikey "ZREZNCOJZHIHCF-UBMWNCSJSA-N";
  chebi:monoisotopicmass 1.794842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 17:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 33:1";
  lipidmaps-o:abbrevChains "PIM6 16:1_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010251> a owl:Class;
  chebi:formula "C78H137O43P";
  chebi:inchi "InChI=1S/C78H137O43P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-47(81)106-34-40(112-48(82)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-111-122(104,105)121-72-70(119-77-68(102)56(90)50(84)42(33-80)114-77)62(96)61(95)63(97)71(72)120-78-69(103)60(94)54(88)46(118-78)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)55(89)49(83)41(32-79)113-73/h8,10,14,16,40-46,49-80,83-103H,3-7,9,11-13,15,17-39H2,1-2H3,(H,104,105)/b10-8-,16-14-/t40-,41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78-/m1/s1";
  chebi:inchikey "ZKTODMICPNBRHG-ASCJKYBESA-N";
  chebi:monoisotopicmass 1.792827133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 17:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 33:2";
  lipidmaps-o:abbrevChains "PIM6 16:2_17:0" .

<https://www.lipidmaps.org/rdf/LMGP15010252> a owl:Class;
  chebi:formula "C80H145O43P";
  chebi:inchi "InChI=1S/C80H145O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(84)114-42(36-108-49(83)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h42-48,51-82,85-105H,3-41H2,1-2H3,(H,106,107)/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "LARHICGBEHJMFZ-CHIKVIGYSA-N";
  chebi:monoisotopicmass 1.824889733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(17:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:0";
  lipidmaps-o:abbrevChains "PIM6 17:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010253> a owl:Class;
  chebi:formula "C80H143O43P";
  chebi:inchi "InChI=1S/C80H143O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(84)114-42(36-108-49(83)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h17,19,42-48,51-82,85-105H,3-16,18,20-41H2,1-2H3,(H,106,107)/b19-17-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "QXHJWKALKSNGDX-GKGBQKNQSA-N";
  chebi:monoisotopicmass 1.822874083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 17:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:1";
  lipidmaps-o:abbrevChains "PIM6 17:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010254> a owl:Class;
  chebi:formula "C77H139O43P";
  chebi:inchi "InChI=1S/C77H139O43P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-46(80)105-33-39(111-47(81)30-28-26-24-22-19-14-12-10-8-6-4-2)34-110-121(103,104)120-71-69(118-76-67(101)55(89)49(83)41(32-79)113-76)61(95)60(94)62(96)70(71)119-77-68(102)59(93)53(87)45(117-77)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)56(90)50(84)42(114-73)35-106-72-63(97)54(88)48(82)40(31-78)112-72/h39-45,48-79,82-102H,3-38H2,1-2H3,(H,103,104)/t39-,40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-/m1/s1";
  chebi:inchikey "XFUBEBBIVBKHDE-QGFDFQRNSA-N";
  chebi:monoisotopicmass 1.782842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 32:0";
  lipidmaps-o:abbrevChains "PIM6 14:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010255> a owl:Class;
  chebi:formula "C79H143O43P";
  chebi:inchi "InChI=1S/C79H143O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h41-47,50-81,84-104H,3-40H2,1-2H3,(H,105,106)/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "HPPXIZXLFOWURP-YHETXMOBSA-N";
  chebi:monoisotopicmass 1.810874083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:0";
  lipidmaps-o:abbrevChains "PIM6 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010256> a owl:Class;
  chebi:formula "C79H141O43P";
  chebi:inchi "InChI=1S/C79H141O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h14,16,41-47,50-81,84-104H,3-13,15,17-40H2,1-2H3,(H,105,106)/b16-14-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "RZNOMSFFTYGDQD-XIKYPOGHSA-N";
  chebi:monoisotopicmass 1.808858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:1";
  lipidmaps-o:abbrevChains "PIM6 16:1_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010257> a owl:Class;
  chebi:formula "C79H139O43P";
  chebi:inchi "InChI=1S/C79H139O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h8,10,14,16,41-47,50-81,84-104H,3-7,9,11-13,15,17-40H2,1-2H3,(H,105,106)/b10-8-,16-14-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "MSIKDHLQVYZPIX-YJQJOKMOSA-N";
  chebi:monoisotopicmass 1.806842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:2";
  lipidmaps-o:abbrevChains "PIM6 16:2_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010258> a owl:Class;
  chebi:formula "C81H147O43P";
  chebi:inchi "InChI=1S/C81H147O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(84)109-37-43(115-51(85)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-114-125(107,108)124-75-73(122-80-71(105)59(93)53(87)45(36-83)117-80)65(99)64(98)66(100)74(75)123-81-72(106)63(97)57(91)49(121-81)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)58(92)52(86)44(35-82)116-76/h43-49,52-83,86-106H,3-42H2,1-2H3,(H,107,108)/t43-,44-,45-,46-,47-,48-,49-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-/m1/s1";
  chebi:inchikey "XSKZLNNEJSVNJB-AQFMXIMDSA-N";
  chebi:monoisotopicmass 1.838905383E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 36:0";
  lipidmaps-o:abbrevChains "PIM6 18:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP15010259> a owl:Class;
  chebi:formula "C81H145O43P";
  chebi:inchi "InChI=1S/C81H145O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(84)109-37-43(115-51(85)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-114-125(107,108)124-75-73(122-80-71(105)59(93)53(87)45(36-83)117-80)65(99)64(98)66(100)74(75)123-81-72(106)63(97)57(91)49(121-81)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)58(92)52(86)44(35-82)116-76/h18,20,43-49,52-83,86-106H,3-17,19,21-42H2,1-2H3,(H,107,108)/b20-18-/t43-,44-,45-,46-,47-,48-,49-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-/m1/s1";
  chebi:inchikey "WYOLSNNCTLPQHT-WWWHEOCTSA-N";
  chebi:monoisotopicmass 1.836889733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 36:1";
  lipidmaps-o:abbrevChains "PIM6 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010260> a owl:Class;
  chebi:formula "C77H137O43P";
  chebi:inchi "InChI=1S/C77H137O43P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-46(80)105-33-39(111-47(81)30-28-26-24-22-19-14-12-10-8-6-4-2)34-110-121(103,104)120-71-69(118-76-67(101)55(89)49(83)41(32-79)113-76)61(95)60(94)62(96)70(71)119-77-68(102)59(93)53(87)45(117-77)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)56(90)50(84)42(114-73)35-106-72-63(97)54(88)48(82)40(31-78)112-72/h16-17,39-45,48-79,82-102H,3-15,18-38H2,1-2H3,(H,103,104)/b17-16-/t39-,40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-/m1/s1";
  chebi:inchikey "DVBYYCVXLAJUBX-LNVZKCNNSA-N";
  chebi:monoisotopicmass 1.780827133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 32:1";
  lipidmaps-o:abbrevChains "PIM6 14:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010261> a owl:Class;
  chebi:formula "C79H141O43P";
  chebi:inchi "InChI=1S/C79H141O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h17-18,41-47,50-81,84-104H,3-16,19-40H2,1-2H3,(H,105,106)/b18-17-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "RSLKODWHVHPPMX-MYHLEWCCSA-N";
  chebi:monoisotopicmass 1.808858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:1";
  lipidmaps-o:abbrevChains "PIM6 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010262> a owl:Class;
  chebi:formula "C79H139O43P";
  chebi:inchi "InChI=1S/C79H139O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h14,16-18,41-47,50-81,84-104H,3-13,15,19-40H2,1-2H3,(H,105,106)/b16-14-,18-17-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "XKEVUCMAHJORBJ-JOIYKUFWSA-N";
  chebi:monoisotopicmass 1.806842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:2";
  lipidmaps-o:abbrevChains "PIM6 16:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010263> a owl:Class;
  chebi:formula "C79H137O43P";
  chebi:inchi "InChI=1S/C79H137O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h8,10,14,16-18,41-47,50-81,84-104H,3-7,9,11-13,15,19-40H2,1-2H3,(H,105,106)/b10-8-,16-14-,18-17-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "QAUFDZDNPHXCBK-JATNCLKJSA-N";
  chebi:monoisotopicmass 1.804827133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:3";
  lipidmaps-o:abbrevChains "PIM6 16:2_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010264> a owl:Class;
  chebi:formula "C81H145O43P";
  chebi:inchi "InChI=1S/C81H145O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(84)109-37-43(115-51(85)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-114-125(107,108)124-75-73(122-80-71(105)59(93)53(87)45(36-83)117-80)65(99)64(98)66(100)74(75)123-81-72(106)63(97)57(91)49(121-81)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)58(92)52(86)44(35-82)116-76/h17,19,43-49,52-83,86-106H,3-16,18,20-42H2,1-2H3,(H,107,108)/b19-17-/t43-,44-,45-,46-,47-,48-,49-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-/m1/s1";
  chebi:inchikey "SLNIPIVXGCDTGZ-JHGOFDNGSA-N";
  chebi:monoisotopicmass 1.836889733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 36:1";
  lipidmaps-o:abbrevChains "PIM6 18:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010265> a owl:Class;
  chebi:formula "C81H143O43P";
  chebi:inchi "InChI=1S/C81H143O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(84)109-37-43(115-51(85)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-114-125(107,108)124-75-73(122-80-71(105)59(93)53(87)45(36-83)117-80)65(99)64(98)66(100)74(75)123-81-72(106)63(97)57(91)49(121-81)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)58(92)52(86)44(35-82)116-76/h17-20,43-49,52-83,86-106H,3-16,21-42H2,1-2H3,(H,107,108)/b19-17-,20-18-/t43-,44-,45-,46-,47-,48-,49-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-/m1/s1";
  chebi:inchikey "VIIAAUDLIIJHRE-NZECVTQASA-N";
  chebi:monoisotopicmass 1.834874083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 36:2";
  lipidmaps-o:abbrevChains "PIM6 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP15010266> a owl:Class;
  chebi:formula "C77H135O43P";
  chebi:inchi "InChI=1S/C77H135O43P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-46(80)105-33-39(111-47(81)30-28-26-24-22-19-14-12-10-8-6-4-2)34-110-121(103,104)120-71-69(118-76-67(101)55(89)49(83)41(32-79)113-76)61(95)60(94)62(96)70(71)119-77-68(102)59(93)53(87)45(117-77)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)56(90)50(84)42(114-73)35-106-72-63(97)54(88)48(82)40(31-78)112-72/h11,13,16-17,39-45,48-79,82-102H,3-10,12,14-15,18-38H2,1-2H3,(H,103,104)/b13-11-,17-16-/t39-,40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-/m1/s1";
  chebi:inchikey "HZDPRHAGCWEWLL-QQGRJXEOSA-N";
  chebi:monoisotopicmass 1.778811483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 32:2";
  lipidmaps-o:abbrevChains "PIM6 14:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010267> a owl:Class;
  chebi:formula "C79H139O43P";
  chebi:inchi "InChI=1S/C79H139O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h11,13,17-18,41-47,50-81,84-104H,3-10,12,14-16,19-40H2,1-2H3,(H,105,106)/b13-11-,18-17-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "BEAJPQQNVJVSDY-SXFXZIETSA-N";
  chebi:monoisotopicmass 1.806842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:2";
  lipidmaps-o:abbrevChains "PIM6 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010268> a owl:Class;
  chebi:formula "C79H137O43P";
  chebi:inchi "InChI=1S/C79H137O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h11,13-14,16-18,41-47,50-81,84-104H,3-10,12,15,19-40H2,1-2H3,(H,105,106)/b13-11-,16-14-,18-17-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "OVMAWHZUCMRCMR-KNMFPXNQSA-N";
  chebi:monoisotopicmass 1.804827133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:3";
  lipidmaps-o:abbrevChains "PIM6 16:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010269> a owl:Class;
  chebi:formula "C79H135O43P";
  chebi:inchi "InChI=1S/C79H135O43P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-48(82)107-35-41(113-49(83)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-112-123(105,106)122-73-71(120-78-69(103)57(91)51(85)43(34-81)115-78)63(97)62(96)64(98)72(73)121-79-70(104)61(95)55(89)47(119-79)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)56(90)50(84)42(33-80)114-74/h8,10-11,13-14,16-18,41-47,50-81,84-104H,3-7,9,12,15,19-40H2,1-2H3,(H,105,106)/b10-8-,13-11-,16-14-,18-17-/t41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-/m1/s1";
  chebi:inchikey "REOOVSPCIUPIJO-QKBIYKDFSA-N";
  chebi:monoisotopicmass 1.802811483E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 34:4";
  lipidmaps-o:abbrevChains "PIM6 16:2_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010270> a owl:Class;
  chebi:formula "C81H143O43P";
  chebi:inchi "InChI=1S/C81H143O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(84)109-37-43(115-51(85)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-114-125(107,108)124-75-73(122-80-71(105)59(93)53(87)45(36-83)117-80)65(99)64(98)66(100)74(75)123-81-72(106)63(97)57(91)49(121-81)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)58(92)52(86)44(35-82)116-76/h11,13,17,19,43-49,52-83,86-106H,3-10,12,14-16,18,20-42H2,1-2H3,(H,107,108)/b13-11-,19-17-/t43-,44-,45-,46-,47-,48-,49-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-/m1/s1";
  chebi:inchikey "QTUBPECJOZRCEC-NKMDIGAYSA-N";
  chebi:monoisotopicmass 1.834874083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(18:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 36:2";
  lipidmaps-o:abbrevChains "PIM6 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010271> a owl:Class;
  chebi:formula "C81H141O43P";
  chebi:inchi "InChI=1S/C81H141O43P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(84)109-37-43(115-51(85)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-114-125(107,108)124-75-73(122-80-71(105)59(93)53(87)45(36-83)117-80)65(99)64(98)66(100)74(75)123-81-72(106)63(97)57(91)49(121-81)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)58(92)52(86)44(35-82)116-76/h11,13,17-20,43-49,52-83,86-106H,3-10,12,14-16,21-42H2,1-2H3,(H,107,108)/b13-11-,19-17-,20-18-/t43-,44-,45-,46-,47-,48-,49-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-/m1/s1";
  chebi:inchikey "MVMMEWPBWOMMMF-DQKAPEJWSA-N";
  chebi:monoisotopicmass 1.832858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 18:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 36:3";
  lipidmaps-o:abbrevChains "PIM6 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP15010272> a owl:Class;
  chebi:formula "C78H141O43P";
  chebi:inchi "InChI=1S/C78H141O43P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-47(81)106-34-40(112-48(82)31-29-27-25-23-20-14-12-10-8-6-4-2)35-111-122(104,105)121-72-70(119-77-68(102)56(90)50(84)42(33-80)114-77)62(96)61(95)63(97)71(72)120-78-69(103)60(94)54(88)46(118-78)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)55(89)49(83)41(32-79)113-73/h40-46,49-80,83-103H,3-39H2,1-2H3,(H,104,105)/t40-,41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78-/m1/s1";
  chebi:inchikey "SEFQLUHESVZSIX-WPOKXDDLSA-N";
  chebi:monoisotopicmass 1.796858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 33:0";
  lipidmaps-o:abbrevChains "PIM6 14:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010273> a owl:Class;
  chebi:formula "C80H145O43P";
  chebi:inchi "InChI=1S/C80H145O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h42-48,51-82,85-105H,3-41H2,1-2H3,(H,106,107)/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "ORMDDZOFDDRUIO-CHIKVIGYSA-N";
  chebi:monoisotopicmass 1.824889733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:0";
  lipidmaps-o:abbrevChains "PIM6 16:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010274> a owl:Class;
  chebi:formula "C80H143O43P";
  chebi:inchi "InChI=1S/C80H143O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h14,16,42-48,51-82,85-105H,3-13,15,17-41H2,1-2H3,(H,106,107)/b16-14-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "RTGLZYKEAATZMO-OFEBLNSHSA-N";
  chebi:monoisotopicmass 1.822874083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:0/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:1";
  lipidmaps-o:abbrevChains "PIM6 16:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010275> a owl:Class;
  chebi:formula "C80H141O43P";
  chebi:inchi "InChI=1S/C80H141O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h8,10,14,16,42-48,51-82,85-105H,3-7,9,11-13,15,17-41H2,1-2H3,(H,106,107)/b10-8-,16-14-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "NVFIJQPLWQMNIT-VQUPHCLXSA-N";
  chebi:monoisotopicmass 1.820858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:0/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:2";
  lipidmaps-o:abbrevChains "PIM6 16:2_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010276> a owl:Class;
  chebi:formula "C82H149O43P";
  chebi:inchi "InChI=1S/C82H149O43P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-51(85)110-38-44(116-52(86)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-115-126(108,109)125-76-74(123-81-72(106)60(94)54(88)46(37-84)118-81)66(100)65(99)67(101)75(76)124-82-73(107)64(98)58(92)50(122-82)43-114-80-71(105)63(97)57(91)49(121-80)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)59(93)53(87)45(36-83)117-77/h44-50,53-84,87-107H,3-43H2,1-2H3,(H,108,109)/t44-,45-,46-,47-,48-,49-,50-,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82-/m1/s1";
  chebi:inchikey "GPWVWXBRKSTXCC-CXCROYRTSA-N";
  chebi:monoisotopicmass 1.852921034E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 37:0";
  lipidmaps-o:abbrevChains "PIM6 18:0_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010277> a owl:Class;
  chebi:formula "C82H147O43P";
  chebi:inchi "InChI=1S/C82H147O43P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-51(85)110-38-44(116-52(86)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-115-126(108,109)125-76-74(123-81-72(106)60(94)54(88)46(37-84)118-81)66(100)65(99)67(101)75(76)124-82-73(107)64(98)58(92)50(122-82)43-114-80-71(105)63(97)57(91)49(121-80)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)59(93)53(87)45(36-83)117-77/h18,20,44-50,53-84,87-107H,3-17,19,21-43H2,1-2H3,(H,108,109)/b20-18-/t44-,45-,46-,47-,48-,49-,50-,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82-/m1/s1";
  chebi:inchikey "ABKVBCWCEYOOHO-DYRJWGGOSA-N";
  chebi:monoisotopicmass 1.850905383E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 37:1";
  lipidmaps-o:abbrevChains "PIM6 18:1_19:0" .

<https://www.lipidmaps.org/rdf/LMGP15010278> a owl:Class;
  chebi:formula "C78H139O43P";
  chebi:inchi "InChI=1S/C78H139O43P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-47(81)106-34-40(112-48(82)31-29-27-25-23-20-14-12-10-8-6-4-2)35-111-122(104,105)121-72-70(119-77-68(102)56(90)50(84)42(33-80)114-77)62(96)61(95)63(97)71(72)120-78-69(103)60(94)54(88)46(118-78)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)55(89)49(83)41(32-79)113-73/h17-18,40-46,49-80,83-103H,3-16,19-39H2,1-2H3,(H,104,105)/b18-17-/t40-,41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78-/m1/s1";
  chebi:inchikey "LTWXJHWIFGQVPS-KELMEGPJSA-N";
  chebi:monoisotopicmass 1.794842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:1(9Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 33:1";
  lipidmaps-o:abbrevChains "PIM6 14:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010279> a owl:Class;
  chebi:formula "C80H143O43P";
  chebi:inchi "InChI=1S/C80H143O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h18-19,42-48,51-82,85-105H,3-17,20-41H2,1-2H3,(H,106,107)/b19-18-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "WGUGZMAAPLSKBS-RPBQRNQUSA-N";
  chebi:monoisotopicmass 1.822874083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:1(9Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:1";
  lipidmaps-o:abbrevChains "PIM6 16:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010280> a owl:Class;
  chebi:formula "C80H141O43P";
  chebi:inchi "InChI=1S/C80H141O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h14,16,18-19,42-48,51-82,85-105H,3-13,15,17,20-41H2,1-2H3,(H,106,107)/b16-14-,19-18-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "PIGBHDHWVRSRGW-HDTCLAAFSA-N";
  chebi:monoisotopicmass 1.820858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:1(9Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:2";
  lipidmaps-o:abbrevChains "PIM6 16:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010281> a owl:Class;
  chebi:formula "C80H139O43P";
  chebi:inchi "InChI=1S/C80H139O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h8,10,14,16,18-19,42-48,51-82,85-105H,3-7,9,11-13,15,17,20-41H2,1-2H3,(H,106,107)/b10-8-,16-14-,19-18-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "QPIODRAYQIXRSN-GMEZZZGBSA-N";
  chebi:monoisotopicmass 1.818842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:1(9Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:3";
  lipidmaps-o:abbrevChains "PIM6 16:2_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010282> a owl:Class;
  chebi:formula "C82H147O43P";
  chebi:inchi "InChI=1S/C82H147O43P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-51(85)110-38-44(116-52(86)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-115-126(108,109)125-76-74(123-81-72(106)60(94)54(88)46(37-84)118-81)66(100)65(99)67(101)75(76)124-82-73(107)64(98)58(92)50(122-82)43-114-80-71(105)63(97)57(91)49(121-80)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)59(93)53(87)45(36-83)117-77/h19,21,44-50,53-84,87-107H,3-18,20,22-43H2,1-2H3,(H,108,109)/b21-19-/t44-,45-,46-,47-,48-,49-,50-,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82-/m1/s1";
  chebi:inchikey "KVEIGYNBXPNEMT-SUXOFCJRSA-N";
  chebi:monoisotopicmass 1.850905383E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:1(9Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 37:1";
  lipidmaps-o:abbrevChains "PIM6 18:0_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010283> a owl:Class;
  chebi:formula "C82H145O43P";
  chebi:inchi "InChI=1S/C82H145O43P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-51(85)110-38-44(116-52(86)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-115-126(108,109)125-76-74(123-81-72(106)60(94)54(88)46(37-84)118-81)66(100)65(99)67(101)75(76)124-82-73(107)64(98)58(92)50(122-82)43-114-80-71(105)63(97)57(91)49(121-80)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)59(93)53(87)45(36-83)117-77/h18-21,44-50,53-84,87-107H,3-17,22-43H2,1-2H3,(H,108,109)/b20-18-,21-19-/t44-,45-,46-,47-,48-,49-,50-,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82-/m1/s1";
  chebi:inchikey "JTWLTRZYQMQYSZ-JIRKBSCYSA-N";
  chebi:monoisotopicmass 1.848889733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 37:2";
  lipidmaps-o:abbrevChains "PIM6 18:1_19:1" .

<https://www.lipidmaps.org/rdf/LMGP15010284> a owl:Class;
  chebi:formula "C78H137O43P";
  chebi:inchi "InChI=1S/C78H137O43P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-47(81)106-34-40(112-48(82)31-29-27-25-23-20-14-12-10-8-6-4-2)35-111-122(104,105)121-72-70(119-77-68(102)56(90)50(84)42(33-80)114-77)62(96)61(95)63(97)71(72)120-78-69(103)60(94)54(88)46(118-78)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)55(89)49(83)41(32-79)113-73/h13,15,17-18,40-46,49-80,83-103H,3-12,14,16,19-39H2,1-2H3,(H,104,105)/b15-13-,18-17-/t40-,41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78-/m1/s1";
  chebi:inchikey "VMBUPQCEXZGNOX-BBNUKVJBSA-N";
  chebi:monoisotopicmass 1.792827133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:2(9Z,12Z)/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 33:2";
  lipidmaps-o:abbrevChains "PIM6 14:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010285> a owl:Class;
  chebi:formula "C80H141O43P";
  chebi:inchi "InChI=1S/C80H141O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h13,15,18-19,42-48,51-82,85-105H,3-12,14,16-17,20-41H2,1-2H3,(H,106,107)/b15-13-,19-18-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "WPDMTMXCUQRFNP-DZLDREHYSA-N";
  chebi:monoisotopicmass 1.820858433E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:2(9Z,12Z)/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:2";
  lipidmaps-o:abbrevChains "PIM6 16:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010286> a owl:Class;
  chebi:formula "C80H139O43P";
  chebi:inchi "InChI=1S/C80H139O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h13-16,18-19,42-48,51-82,85-105H,3-12,17,20-41H2,1-2H3,(H,106,107)/b15-13-,16-14-,19-18-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "FJAXYHTWJPTORW-REIBLHHLSA-N";
  chebi:monoisotopicmass 1.818842783E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:2(9Z,12Z)/16:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:3";
  lipidmaps-o:abbrevChains "PIM6 16:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010287> a owl:Class;
  chebi:formula "C80H137O43P";
  chebi:inchi "InChI=1S/C80H137O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h8,10,13-16,18-19,42-48,51-82,85-105H,3-7,9,11-12,17,20-41H2,1-2H3,(H,106,107)/b10-8-,15-13-,16-14-,19-18-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1";
  chebi:inchikey "ZJPSGFHFULYXQY-FECQVDGCSA-N";
  chebi:monoisotopicmass 1.816827133E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:2(9Z,12Z)/16:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 35:4";
  lipidmaps-o:abbrevChains "PIM6 16:2_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010288> a owl:Class;
  chebi:formula "C82H145O43P";
  chebi:inchi "InChI=1S/C82H145O43P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-51(85)110-38-44(116-52(86)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-115-126(108,109)125-76-74(123-81-72(106)60(94)54(88)46(37-84)118-81)66(100)65(99)67(101)75(76)124-82-73(107)64(98)58(92)50(122-82)43-114-80-71(105)63(97)57(91)49(121-80)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)59(93)53(87)45(36-83)117-77/h13,15,19,21,44-50,53-84,87-107H,3-12,14,16-18,20,22-43H2,1-2H3,(H,108,109)/b15-13-,21-19-/t44-,45-,46-,47-,48-,49-,50-,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82-/m1/s1";
  chebi:inchikey "GNRGUJPUPNCJPV-PSSJGOEVSA-N";
  chebi:monoisotopicmass 1.848889733E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6(19:2(9Z,12Z)/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 37:2";
  lipidmaps-o:abbrevChains "PIM6 18:0_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15010289> a owl:Class;
  chebi:formula "C82H143O43P";
  chebi:inchi "InChI=1S/C82H143O43P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-51(85)110-38-44(116-52(86)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-115-126(108,109)125-76-74(123-81-72(106)60(94)54(88)46(37-84)118-81)66(100)65(99)67(101)75(76)124-82-73(107)64(98)58(92)50(122-82)43-114-80-71(105)63(97)57(91)49(121-80)42-113-79-70(104)62(96)56(90)48(120-79)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)59(93)53(87)45(36-83)117-77/h13,15,18-21,44-50,53-84,87-107H,3-12,14,16-17,22-43H2,1-2H3,(H,108,109)/b15-13-,20-18-,21-19-/t44-,45-,46-,47-,48-,49-,50-,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82-/m1/s1";
  chebi:inchikey "MAWHYPXLXWSAJB-WIGAHRILSA-N";
  chebi:monoisotopicmass 1.846874083E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "PIM6 19:2(9Z,12Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>;
  lipidmaps-o:abbrev "PIM6 37:3";
  lipidmaps-o:abbrevChains "PIM6 18:1_19:2" .

<https://www.lipidmaps.org/rdf/LMGP15040001> a owl:Class;
  chebi:formula "C31H59O17P";
  chebi:inchi "InChI=1S/C31H59O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(34)44-17-19(33)18-45-49(42,43)48-30-27(40)25(38)24(37)26(39)29(30)47-31-28(41)23(36)22(35)20(16-32)46-31/h19-20,22-33,35-41H,2-18H2,1H3,(H,42,43)/t19-,20-,22-,23+,24+,25+,26-,27+,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "AEVWOKSHDQIAIR-MHQWINFDSA-N";
  chebi:monoisotopicmass 7.34348992E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM1(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM1 16:0";
  lipidmaps-o:abbrevChains "LPIM1 16:0" .

<https://www.lipidmaps.org/rdf/LMGP15040002> a owl:Class;
  chebi:formula "C32H61O17P";
  chebi:inchi "InChI=1S/C32H61O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(35)45-18-20(34)19-46-50(43,44)49-31-28(41)26(39)25(38)27(40)30(31)48-32-29(42)24(37)23(36)21(17-33)47-32/h20-21,23-34,36-42H,2-19H2,1H3,(H,43,44)/t20-,21-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32-/m1/s1";
  chebi:inchikey "CVGLJOAABQZSJH-AVUDYXIUSA-N";
  chebi:monoisotopicmass 7.48364642E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM1(17:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM1 17:0";
  lipidmaps-o:abbrevChains "LPIM1 17:0" .

<https://www.lipidmaps.org/rdf/LMGP15040003> a owl:Class;
  chebi:formula "C33H63O17P";
  chebi:inchi "InChI=1S/C33H63O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(36)46-19-21(35)20-47-51(44,45)50-32-29(42)27(40)26(39)28(41)31(32)49-33-30(43)25(38)24(37)22(18-34)48-33/h21-22,24-35,37-43H,2-20H2,1H3,(H,44,45)/t21-,22-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-/m1/s1";
  chebi:inchikey "HVOSTPTUGSYCPY-FGRRABDYSA-N";
  chebi:monoisotopicmass 7.62380292E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM1(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM1 18:0";
  lipidmaps-o:abbrevChains "LPIM1 18:0" .

<https://www.lipidmaps.org/rdf/LMGP15040004> a owl:Class;
  chebi:formula "C33H61O17P";
  chebi:inchi "InChI=1S/C33H61O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(36)46-19-21(35)20-47-51(44,45)50-32-29(42)27(40)26(39)28(41)31(32)49-33-30(43)25(38)24(37)22(18-34)48-33/h9-10,21-22,24-35,37-43H,2-8,11-20H2,1H3,(H,44,45)/b10-9-/t21-,22-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-/m1/s1";
  chebi:inchikey "DFYCEIOIGPPZRH-MKLNJMDGSA-N";
  chebi:monoisotopicmass 7.60364642E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM1(18:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM1 18:1";
  lipidmaps-o:abbrevChains "LPIM1 18:1" .

<https://www.lipidmaps.org/rdf/LMGP15040005> a owl:Class;
  chebi:formula "C33H59O17P";
  chebi:inchi "InChI=1S/C33H59O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(36)46-19-21(35)20-47-51(44,45)50-32-29(42)27(40)26(39)28(41)31(32)49-33-30(43)25(38)24(37)22(18-34)48-33/h6-7,9-10,21-22,24-35,37-43H,2-5,8,11-20H2,1H3,(H,44,45)/b7-6-,10-9-/t21-,22-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-/m1/s1";
  chebi:inchikey "PIBNAUWISYGQJI-LOKITQQCSA-N";
  chebi:monoisotopicmass 7.58348992E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM1(18:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM1 18:2";
  lipidmaps-o:abbrevChains "LPIM1 18:2" .

<https://www.lipidmaps.org/rdf/LMGP15040006> a owl:Class;
  chebi:formula "C34H65O17P";
  chebi:inchi "InChI=1S/C34H65O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(37)47-20-22(36)21-48-52(45,46)51-33-30(43)28(41)27(40)29(42)32(33)50-34-31(44)26(39)25(38)23(19-35)49-34/h22-23,25-36,38-44H,2-21H2,1H3,(H,45,46)/t22-,23-,25-,26+,27+,28+,29-,30+,31+,32+,33+,34-/m1/s1";
  chebi:inchikey "YQFBJYZEHWCSPG-MAKCWUSYSA-N";
  chebi:monoisotopicmass 7.76395942E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM1(19:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM1 19:0";
  lipidmaps-o:abbrevChains "LPIM1 19:0" .

<https://www.lipidmaps.org/rdf/LMGP15040007> a owl:Class;
  chebi:formula "C34H63O17P";
  chebi:inchi "InChI=1S/C34H63O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(37)47-20-22(36)21-48-52(45,46)51-33-30(43)28(41)27(40)29(42)32(33)50-34-31(44)26(39)25(38)23(19-35)49-34/h10-11,22-23,25-36,38-44H,2-9,12-21H2,1H3,(H,45,46)/b11-10-/t22-,23-,25-,26+,27+,28+,29-,30+,31+,32+,33+,34-/m1/s1";
  chebi:inchikey "ISVLWZPRQOSEMB-RYLGYFDXSA-N";
  chebi:monoisotopicmass 7.74380292E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM1(19:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM1 19:1";
  lipidmaps-o:abbrevChains "LPIM1 19:1" .

<https://www.lipidmaps.org/rdf/LMGP15040008> a owl:Class;
  chebi:formula "C34H61O17P";
  chebi:inchi "InChI=1S/C34H61O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(37)47-20-22(36)21-48-52(45,46)51-33-30(43)28(41)27(40)29(42)32(33)50-34-31(44)26(39)25(38)23(19-35)49-34/h7-8,10-11,22-23,25-36,38-44H,2-6,9,12-21H2,1H3,(H,45,46)/b8-7-,11-10-/t22-,23-,25-,26+,27+,28+,29-,30+,31+,32+,33+,34-/m1/s1";
  chebi:inchikey "HXGCSGLMNYMQSA-HZHQGSAPSA-N";
  chebi:monoisotopicmass 7.72364642E2;
  rdfs:label "2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM1(19:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM1 19:2";
  lipidmaps-o:abbrevChains "LPIM1 19:2" .

<https://www.lipidmaps.org/rdf/LMGP15040009> a owl:Class;
  chebi:formula "C37H69O22P";
  chebi:inchi "InChI=1S/C37H69O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(41)53-18-20(40)19-54-60(51,52)59-35-33(57-36-31(49)26(44)24(42)21(16-38)55-36)29(47)28(46)30(48)34(35)58-37-32(50)27(45)25(43)22(17-39)56-37/h20-22,24-40,42-50H,2-19H2,1H3,(H,51,52)/t20-,21-,22-,24-,25-,26+,27+,28-,29-,30+,31+,32+,33+,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "MOEKLGVOVLDLKN-ODWBJJNISA-N";
  chebi:monoisotopicmass 8.96401817E2;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM2(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM2 16:0";
  lipidmaps-o:abbrevChains "LPIM2 16:0" .

<https://www.lipidmaps.org/rdf/LMGP15040010> a owl:Class;
  chebi:formula "C38H71O22P";
  chebi:inchi "InChI=1S/C38H71O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(42)54-19-21(41)20-55-61(52,53)60-36-34(58-37-32(50)27(45)25(43)22(17-39)56-37)30(48)29(47)31(49)35(36)59-38-33(51)28(46)26(44)23(18-40)57-38/h21-23,25-41,43-51H,2-20H2,1H3,(H,52,53)/t21-,22-,23-,25-,26-,27+,28+,29-,30-,31+,32+,33+,34+,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "BFMMIYDBDSUBAV-OYBADETBSA-N";
  chebi:monoisotopicmass 9.10417467E2;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM2(17:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM2 17:0";
  lipidmaps-o:abbrevChains "LPIM2 17:0" .

<https://www.lipidmaps.org/rdf/LMGP15040011> a owl:Class;
  chebi:formula "C39H73O22P";
  chebi:inchi "InChI=1S/C39H73O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(43)55-20-22(42)21-56-62(53,54)61-37-35(59-38-33(51)28(46)26(44)23(18-40)57-38)31(49)30(48)32(50)36(37)60-39-34(52)29(47)27(45)24(19-41)58-39/h22-24,26-42,44-52H,2-21H2,1H3,(H,53,54)/t22-,23-,24-,26-,27-,28+,29+,30-,31-,32+,33+,34+,35+,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "ASWIKTVDUBXEQO-PTNUEEEISA-N";
  chebi:monoisotopicmass 9.24433117E2;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM2(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM2 18:0";
  lipidmaps-o:abbrevChains "LPIM2 18:0" .

<https://www.lipidmaps.org/rdf/LMGP15040012> a owl:Class;
  chebi:formula "C39H71O22P";
  chebi:inchi "InChI=1S/C39H71O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(43)55-20-22(42)21-56-62(53,54)61-37-35(59-38-33(51)28(46)26(44)23(18-40)57-38)31(49)30(48)32(50)36(37)60-39-34(52)29(47)27(45)24(19-41)58-39/h9-10,22-24,26-42,44-52H,2-8,11-21H2,1H3,(H,53,54)/b10-9-/t22-,23-,24-,26-,27-,28+,29+,30-,31-,32+,33+,34+,35+,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "IXUKOSLJFFQMEI-FQNRFCCYSA-N";
  chebi:monoisotopicmass 9.22417467E2;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM2(18:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM2 18:1";
  lipidmaps-o:abbrevChains "LPIM2 18:1" .

<https://www.lipidmaps.org/rdf/LMGP15040013> a owl:Class;
  chebi:formula "C39H69O22P";
  chebi:inchi "InChI=1S/C39H69O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(43)55-20-22(42)21-56-62(53,54)61-37-35(59-38-33(51)28(46)26(44)23(18-40)57-38)31(49)30(48)32(50)36(37)60-39-34(52)29(47)27(45)24(19-41)58-39/h6-7,9-10,22-24,26-42,44-52H,2-5,8,11-21H2,1H3,(H,53,54)/b7-6-,10-9-/t22-,23-,24-,26-,27-,28+,29+,30-,31-,32+,33+,34+,35+,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "GNOFFHNCVJXYAN-VJBXBAPKSA-N";
  chebi:monoisotopicmass 9.20401817E2;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM2(18:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM2 18:2";
  lipidmaps-o:abbrevChains "LPIM2 18:2" .

<https://www.lipidmaps.org/rdf/LMGP15040014> a owl:Class;
  chebi:formula "C40H75O22P";
  chebi:inchi "InChI=1S/C40H75O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(44)56-21-23(43)22-57-63(54,55)62-38-36(60-39-34(52)29(47)27(45)24(19-41)58-39)32(50)31(49)33(51)37(38)61-40-35(53)30(48)28(46)25(20-42)59-40/h23-25,27-43,45-53H,2-22H2,1H3,(H,54,55)/t23-,24-,25-,27-,28-,29+,30+,31-,32-,33+,34+,35+,36+,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "JFUWENYLPBPJLA-KQPLZZFOSA-N";
  chebi:monoisotopicmass 9.38448767E2;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM2(19:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM2 19:0";
  lipidmaps-o:abbrevChains "LPIM2 19:0" .

<https://www.lipidmaps.org/rdf/LMGP15040015> a owl:Class;
  chebi:formula "C40H73O22P";
  chebi:inchi "InChI=1S/C40H73O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(44)56-21-23(43)22-57-63(54,55)62-38-36(60-39-34(52)29(47)27(45)24(19-41)58-39)32(50)31(49)33(51)37(38)61-40-35(53)30(48)28(46)25(20-42)59-40/h10-11,23-25,27-43,45-53H,2-9,12-22H2,1H3,(H,54,55)/b11-10-/t23-,24-,25-,27-,28-,29+,30+,31-,32-,33+,34+,35+,36+,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "ULDVDQWQTMRKLI-XGILVCNGSA-N";
  chebi:monoisotopicmass 9.36433117E2;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM2(19:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM2 19:1";
  lipidmaps-o:abbrevChains "LPIM2 19:1" .

<https://www.lipidmaps.org/rdf/LMGP15040016> a owl:Class;
  chebi:formula "C40H71O22P";
  chebi:inchi "InChI=1S/C40H71O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(44)56-21-23(43)22-57-63(54,55)62-38-36(60-39-34(52)29(47)27(45)24(19-41)58-39)32(50)31(49)33(51)37(38)61-40-35(53)30(48)28(46)25(20-42)59-40/h7-8,10-11,23-25,27-43,45-53H,2-6,9,12-22H2,1H3,(H,54,55)/b8-7-,11-10-/t23-,24-,25-,27-,28-,29+,30+,31-,32-,33+,34+,35+,36+,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "WCRVWLVWDHDWND-KBSFNISYSA-N";
  chebi:monoisotopicmass 9.34417467E2;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM2(19:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM2 19:2";
  lipidmaps-o:abbrevChains "LPIM2 19:2" .

<https://www.lipidmaps.org/rdf/LMGP15040017> a owl:Class;
  chebi:formula "C43H79O27P";
  chebi:inchi "InChI=1S/C43H79O27P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(47)62-18-21(46)19-64-71(60,61)70-40-38(68-42-36(58)30(52)27(49)23(17-45)66-42)33(55)32(54)34(56)39(40)69-43-37(59)31(53)28(50)24(67-43)20-63-41-35(57)29(51)26(48)22(16-44)65-41/h21-24,26-46,48-59H,2-20H2,1H3,(H,60,61)/t21-,22-,23-,24-,26-,27-,28-,29+,30+,31+,32-,33-,34+,35+,36+,37+,38+,39+,40-,41+,42-,43-/m1/s1";
  chebi:inchikey "BPJFUCJWHOZRPP-MDSDSLAUSA-N";
  chebi:monoisotopicmass 1.058454642E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM3(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM3 16:0";
  lipidmaps-o:abbrevChains "LPIM3 16:0" .

<https://www.lipidmaps.org/rdf/LMGP15040018> a owl:Class;
  chebi:formula "C44H81O27P";
  chebi:inchi "InChI=1S/C44H81O27P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26(48)63-19-22(47)20-65-72(61,62)71-41-39(69-43-37(59)31(53)28(50)24(18-46)67-43)34(56)33(55)35(57)40(41)70-44-38(60)32(54)29(51)25(68-44)21-64-42-36(58)30(52)27(49)23(17-45)66-42/h22-25,27-47,49-60H,2-21H2,1H3,(H,61,62)/t22-,23-,24-,25-,27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37+,38+,39+,40+,41-,42+,43-,44-/m1/s1";
  chebi:inchikey "IAPRKMHJRHRJFG-XACUJULCSA-N";
  chebi:monoisotopicmass 1.072470292E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM3(17:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM3 17:0";
  lipidmaps-o:abbrevChains "LPIM3 17:0" .

<https://www.lipidmaps.org/rdf/LMGP15040019> a owl:Class;
  chebi:formula "C45H83O27P";
  chebi:inchi "InChI=1S/C45H83O27P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(49)64-20-23(48)21-66-73(62,63)72-42-40(70-44-38(60)32(54)29(51)25(19-47)68-44)35(57)34(56)36(58)41(42)71-45-39(61)33(55)30(52)26(69-45)22-65-43-37(59)31(53)28(50)24(18-46)67-43/h23-26,28-48,50-61H,2-22H2,1H3,(H,62,63)/t23-,24-,25-,26-,28-,29-,30-,31+,32+,33+,34-,35-,36+,37+,38+,39+,40+,41+,42-,43+,44-,45-/m1/s1";
  chebi:inchikey "RWRAVYNRCZGVMI-CGCXBHTDSA-N";
  chebi:monoisotopicmass 1.086485942E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM3(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM3 18:0";
  lipidmaps-o:abbrevChains "LPIM3 18:0" .

<https://www.lipidmaps.org/rdf/LMGP15040020> a owl:Class;
  chebi:formula "C45H81O27P";
  chebi:inchi "InChI=1S/C45H81O27P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(49)64-20-23(48)21-66-73(62,63)72-42-40(70-44-38(60)32(54)29(51)25(19-47)68-44)35(57)34(56)36(58)41(42)71-45-39(61)33(55)30(52)26(69-45)22-65-43-37(59)31(53)28(50)24(18-46)67-43/h9-10,23-26,28-48,50-61H,2-8,11-22H2,1H3,(H,62,63)/b10-9-/t23-,24-,25-,26-,28-,29-,30-,31+,32+,33+,34-,35-,36+,37+,38+,39+,40+,41+,42-,43+,44-,45-/m1/s1";
  chebi:inchikey "IVAFGHUECDKPJB-TYDWMGNRSA-N";
  chebi:monoisotopicmass 1.084470292E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM3(18:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM3 18:1";
  lipidmaps-o:abbrevChains "LPIM3 18:1" .

<https://www.lipidmaps.org/rdf/LMGP15040021> a owl:Class;
  chebi:formula "C45H79O27P";
  chebi:inchi "InChI=1S/C45H79O27P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(49)64-20-23(48)21-66-73(62,63)72-42-40(70-44-38(60)32(54)29(51)25(19-47)68-44)35(57)34(56)36(58)41(42)71-45-39(61)33(55)30(52)26(69-45)22-65-43-37(59)31(53)28(50)24(18-46)67-43/h6-7,9-10,23-26,28-48,50-61H,2-5,8,11-22H2,1H3,(H,62,63)/b7-6-,10-9-/t23-,24-,25-,26-,28-,29-,30-,31+,32+,33+,34-,35-,36+,37+,38+,39+,40+,41+,42-,43+,44-,45-/m1/s1";
  chebi:inchikey "BKQMXDDCCKOAQJ-WSOXTJLJSA-N";
  chebi:monoisotopicmass 1.082454642E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM3(18:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM3 18:2";
  lipidmaps-o:abbrevChains "LPIM3 18:2" .

<https://www.lipidmaps.org/rdf/LMGP15040022> a owl:Class;
  chebi:formula "C46H85O27P";
  chebi:inchi "InChI=1S/C46H85O27P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(50)65-21-24(49)22-67-74(63,64)73-43-41(71-45-39(61)33(55)30(52)26(20-48)69-45)36(58)35(57)37(59)42(43)72-46-40(62)34(56)31(53)27(70-46)23-66-44-38(60)32(54)29(51)25(19-47)68-44/h24-27,29-49,51-62H,2-23H2,1H3,(H,63,64)/t24-,25-,26-,27-,29-,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40+,41+,42+,43-,44+,45-,46-/m1/s1";
  chebi:inchikey "HLZGDGPYOBCEAJ-MZUHGVPASA-N";
  chebi:monoisotopicmass 1.100501592E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM3(19:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM3 19:0";
  lipidmaps-o:abbrevChains "LPIM3 19:0" .

<https://www.lipidmaps.org/rdf/LMGP15040023> a owl:Class;
  chebi:formula "C46H83O27P";
  chebi:inchi "InChI=1S/C46H83O27P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(50)65-21-24(49)22-67-74(63,64)73-43-41(71-45-39(61)33(55)30(52)26(20-48)69-45)36(58)35(57)37(59)42(43)72-46-40(62)34(56)31(53)27(70-46)23-66-44-38(60)32(54)29(51)25(19-47)68-44/h10-11,24-27,29-49,51-62H,2-9,12-23H2,1H3,(H,63,64)/b11-10-/t24-,25-,26-,27-,29-,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40+,41+,42+,43-,44+,45-,46-/m1/s1";
  chebi:inchikey "YPPMLUAFFKWYIY-FSLOUULGSA-N";
  chebi:monoisotopicmass 1.098485942E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM3(19:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM3 19:1";
  lipidmaps-o:abbrevChains "LPIM3 19:1" .

<https://www.lipidmaps.org/rdf/LMGP15040024> a owl:Class;
  chebi:formula "C46H81O27P";
  chebi:inchi "InChI=1S/C46H81O27P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(50)65-21-24(49)22-67-74(63,64)73-43-41(71-45-39(61)33(55)30(52)26(20-48)69-45)36(58)35(57)37(59)42(43)72-46-40(62)34(56)31(53)27(70-46)23-66-44-38(60)32(54)29(51)25(19-47)68-44/h7-8,10-11,24-27,29-49,51-62H,2-6,9,12-23H2,1H3,(H,63,64)/b8-7-,11-10-/t24-,25-,26-,27-,29-,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40+,41+,42+,43-,44+,45-,46-/m1/s1";
  chebi:inchikey "MOXLIUKDYREFAF-PQRKQIQHSA-N";
  chebi:monoisotopicmass 1.096470292E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM3(19:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM3 19:2";
  lipidmaps-o:abbrevChains "LPIM3 19:2" .

<https://www.lipidmaps.org/rdf/LMGP15040025> a owl:Class;
  chebi:formula "C49H89O32P";
  chebi:inchi "InChI=1S/C49H89O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-27(53)71-18-22(52)19-74-82(69,70)81-45-43(79-48-41(67)33(59)29(55)24(17-51)76-48)37(63)36(62)38(64)44(45)80-49-42(68)35(61)31(57)26(78-49)21-73-47-40(66)34(60)30(56)25(77-47)20-72-46-39(65)32(58)28(54)23(16-50)75-46/h22-26,28-52,54-68H,2-21H2,1H3,(H,69,70)/t22-,23-,24-,25-,26-,28-,29-,30-,31-,32+,33+,34+,35+,36-,37-,38+,39+,40+,41+,42+,43+,44+,45-,46+,47+,48-,49-/m1/s1";
  chebi:inchikey "VCJUKFAECQNGDG-DIEYJUNGSA-N";
  chebi:monoisotopicmass 1.220507467E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM4(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM4 16:0";
  lipidmaps-o:abbrevChains "LPIM4 16:0" .

<https://www.lipidmaps.org/rdf/LMGP15040026> a owl:Class;
  chebi:formula "C50H91O32P";
  chebi:inchi "InChI=1S/C50H91O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28(54)72-19-23(53)20-75-83(70,71)82-46-44(80-49-42(68)34(60)30(56)25(18-52)77-49)38(64)37(63)39(65)45(46)81-50-43(69)36(62)32(58)27(79-50)22-74-48-41(67)35(61)31(57)26(78-48)21-73-47-40(66)33(59)29(55)24(17-51)76-47/h23-27,29-53,55-69H,2-22H2,1H3,(H,70,71)/t23-,24-,25-,26-,27-,29-,30-,31-,32-,33+,34+,35+,36+,37-,38-,39+,40+,41+,42+,43+,44+,45+,46-,47+,48+,49-,50-/m1/s1";
  chebi:inchikey "PRPJOQAGDDLEOQ-QSEBFHDFSA-N";
  chebi:monoisotopicmass 1.234523117E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM4(17:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM4 17:0";
  lipidmaps-o:abbrevChains "LPIM4 17:0" .

<https://www.lipidmaps.org/rdf/LMGP15040027> a owl:Class;
  chebi:formula "C51H93O32P";
  chebi:inchi "InChI=1S/C51H93O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(55)73-20-24(54)21-76-84(71,72)83-47-45(81-50-43(69)35(61)31(57)26(19-53)78-50)39(65)38(64)40(66)46(47)82-51-44(70)37(63)33(59)28(80-51)23-75-49-42(68)36(62)32(58)27(79-49)22-74-48-41(67)34(60)30(56)25(18-52)77-48/h24-28,30-54,56-70H,2-23H2,1H3,(H,71,72)/t24-,25-,26-,27-,28-,30-,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41+,42+,43+,44+,45+,46+,47-,48+,49+,50-,51-/m1/s1";
  chebi:inchikey "ZJBUKJYDFRHJSG-GXRDZVIASA-N";
  chebi:monoisotopicmass 1.248538767E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM4(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM4 18:0";
  lipidmaps-o:abbrevChains "LPIM4 18:0" .

<https://www.lipidmaps.org/rdf/LMGP15040028> a owl:Class;
  chebi:formula "C51H91O32P";
  chebi:inchi "InChI=1S/C51H91O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(55)73-20-24(54)21-76-84(71,72)83-47-45(81-50-43(69)35(61)31(57)26(19-53)78-50)39(65)38(64)40(66)46(47)82-51-44(70)37(63)33(59)28(80-51)23-75-49-42(68)36(62)32(58)27(79-49)22-74-48-41(67)34(60)30(56)25(18-52)77-48/h9-10,24-28,30-54,56-70H,2-8,11-23H2,1H3,(H,71,72)/b10-9-/t24-,25-,26-,27-,28-,30-,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41+,42+,43+,44+,45+,46+,47-,48+,49+,50-,51-/m1/s1";
  chebi:inchikey "SAGFJOQSJYKAOH-UIWSKOFRSA-N";
  chebi:monoisotopicmass 1.246523117E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM4(18:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM4 18:1";
  lipidmaps-o:abbrevChains "LPIM4 18:1" .

<https://www.lipidmaps.org/rdf/LMGP15040029> a owl:Class;
  chebi:formula "C51H89O32P";
  chebi:inchi "InChI=1S/C51H89O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(55)73-20-24(54)21-76-84(71,72)83-47-45(81-50-43(69)35(61)31(57)26(19-53)78-50)39(65)38(64)40(66)46(47)82-51-44(70)37(63)33(59)28(80-51)23-75-49-42(68)36(62)32(58)27(79-49)22-74-48-41(67)34(60)30(56)25(18-52)77-48/h6-7,9-10,24-28,30-54,56-70H,2-5,8,11-23H2,1H3,(H,71,72)/b7-6-,10-9-/t24-,25-,26-,27-,28-,30-,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41+,42+,43+,44+,45+,46+,47-,48+,49+,50-,51-/m1/s1";
  chebi:inchikey "ZTFQINJECLKIFD-LXMPYZDSSA-N";
  chebi:monoisotopicmass 1.244507467E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM4(18:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM4 18:2";
  lipidmaps-o:abbrevChains "LPIM4 18:2" .

<https://www.lipidmaps.org/rdf/LMGP15040030> a owl:Class;
  chebi:formula "C52H95O32P";
  chebi:inchi "InChI=1S/C52H95O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(56)74-21-25(55)22-77-85(72,73)84-48-46(82-51-44(70)36(62)32(58)27(20-54)79-51)40(66)39(65)41(67)47(48)83-52-45(71)38(64)34(60)29(81-52)24-76-50-43(69)37(63)33(59)28(80-50)23-75-49-42(68)35(61)31(57)26(19-53)78-49/h25-29,31-55,57-71H,2-24H2,1H3,(H,72,73)/t25-,26-,27-,28-,29-,31-,32-,33-,34-,35+,36+,37+,38+,39-,40-,41+,42+,43+,44+,45+,46+,47+,48-,49+,50+,51-,52-/m1/s1";
  chebi:inchikey "NZCPASIISXLCFW-ASFBUQPNSA-N";
  chebi:monoisotopicmass 1.262554417E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM4(19:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM4 19:0";
  lipidmaps-o:abbrevChains "LPIM4 19:0" .

<https://www.lipidmaps.org/rdf/LMGP15040031> a owl:Class;
  chebi:formula "C52H93O32P";
  chebi:inchi "InChI=1S/C52H93O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(56)74-21-25(55)22-77-85(72,73)84-48-46(82-51-44(70)36(62)32(58)27(20-54)79-51)40(66)39(65)41(67)47(48)83-52-45(71)38(64)34(60)29(81-52)24-76-50-43(69)37(63)33(59)28(80-50)23-75-49-42(68)35(61)31(57)26(19-53)78-49/h10-11,25-29,31-55,57-71H,2-9,12-24H2,1H3,(H,72,73)/b11-10-/t25-,26-,27-,28-,29-,31-,32-,33-,34-,35+,36+,37+,38+,39-,40-,41+,42+,43+,44+,45+,46+,47+,48-,49+,50+,51-,52-/m1/s1";
  chebi:inchikey "LLIJOWJUXGCLEY-QPGDDZDKSA-N";
  chebi:monoisotopicmass 1.260538767E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM4(19:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM4 19:1";
  lipidmaps-o:abbrevChains "LPIM4 19:1" .

<https://www.lipidmaps.org/rdf/LMGP15040032> a owl:Class;
  chebi:formula "C52H91O32P";
  chebi:inchi "InChI=1S/C52H91O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(56)74-21-25(55)22-77-85(72,73)84-48-46(82-51-44(70)36(62)32(58)27(20-54)79-51)40(66)39(65)41(67)47(48)83-52-45(71)38(64)34(60)29(81-52)24-76-50-43(69)37(63)33(59)28(80-50)23-75-49-42(68)35(61)31(57)26(19-53)78-49/h7-8,10-11,25-29,31-55,57-71H,2-6,9,12-24H2,1H3,(H,72,73)/b8-7-,11-10-/t25-,26-,27-,28-,29-,31-,32-,33-,34-,35+,36+,37+,38+,39-,40-,41+,42+,43+,44+,45+,46+,47+,48-,49+,50+,51-,52-/m1/s1";
  chebi:inchikey "QUWDORFHORJWQL-FTQOGKKGSA-N";
  chebi:monoisotopicmass 1.258523117E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM4(19:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM4 19:2";
  lipidmaps-o:abbrevChains "LPIM4 19:2" .

<https://www.lipidmaps.org/rdf/LMGP15040033> a owl:Class;
  chebi:formula "C55H99O37P";
  chebi:inchi "InChI=1S/C55H99O37P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-29(59)80-18-23(58)19-84-93(78,79)92-50-48(90-54-46(76)36(66)31(61)25(17-57)86-54)41(71)40(70)42(72)49(50)91-55-47(77)39(69)34(64)28(89-55)22-83-53-45(75)38(68)33(63)27(88-53)21-82-52-44(74)37(67)32(62)26(87-52)20-81-51-43(73)35(65)30(60)24(16-56)85-51/h23-28,30-58,60-77H,2-22H2,1H3,(H,78,79)/t23-,24-,25-,26-,27-,28-,30-,31-,32-,33-,34-,35+,36+,37+,38+,39+,40-,41-,42+,43+,44+,45+,46+,47+,48+,49+,50-,51+,52+,53+,54-,55-/m1/s1";
  chebi:inchikey "HLSUQYPLOFLLKU-AONBUYHESA-N";
  chebi:monoisotopicmass 1.382560293E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM5(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM5 16:0";
  lipidmaps-o:abbrevChains "LPIM5 16:0" .

<https://www.lipidmaps.org/rdf/LMGP15040034> a owl:Class;
  chebi:formula "C56H101O37P";
  chebi:inchi "InChI=1S/C56H101O37P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-30(60)81-19-24(59)20-85-94(79,80)93-51-49(91-55-47(77)37(67)32(62)26(18-58)87-55)42(72)41(71)43(73)50(51)92-56-48(78)40(70)35(65)29(90-56)23-84-54-46(76)39(69)34(64)28(89-54)22-83-53-45(75)38(68)33(63)27(88-53)21-82-52-44(74)36(66)31(61)25(17-57)86-52/h24-29,31-59,61-78H,2-23H2,1H3,(H,79,80)/t24-,25-,26-,27-,28-,29-,31-,32-,33-,34-,35-,36+,37+,38+,39+,40+,41-,42-,43+,44+,45+,46+,47+,48+,49+,50+,51-,52+,53+,54+,55-,56-/m1/s1";
  chebi:inchikey "CEZDWEWZBBJTMM-OEVGKLNZSA-N";
  chebi:monoisotopicmass 1.396575943E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM5(17:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM5 17:0";
  lipidmaps-o:abbrevChains "LPIM5 17:0" .

<https://www.lipidmaps.org/rdf/LMGP15040035> a owl:Class;
  chebi:formula "C57H103O37P";
  chebi:inchi "InChI=1S/C57H103O37P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(61)82-20-25(60)21-86-95(80,81)94-52-50(92-56-48(78)38(68)33(63)27(19-59)88-56)43(73)42(72)44(74)51(52)93-57-49(79)41(71)36(66)30(91-57)24-85-55-47(77)40(70)35(65)29(90-55)23-84-54-46(76)39(69)34(64)28(89-54)22-83-53-45(75)37(67)32(62)26(18-58)87-53/h25-30,32-60,62-79H,2-24H2,1H3,(H,80,81)/t25-,26-,27-,28-,29-,30-,32-,33-,34-,35-,36-,37+,38+,39+,40+,41+,42-,43-,44+,45+,46+,47+,48+,49+,50+,51+,52-,53+,54+,55+,56-,57-/m1/s1";
  chebi:inchikey "ZBZRANJBZJNZCZ-OICWAQMKSA-N";
  chebi:monoisotopicmass 1.410591593E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM5(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM5 18:0";
  lipidmaps-o:abbrevChains "LPIM5 18:0" .

<https://www.lipidmaps.org/rdf/LMGP15040036> a owl:Class;
  chebi:formula "C57H101O37P";
  chebi:inchi "InChI=1S/C57H101O37P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(61)82-20-25(60)21-86-95(80,81)94-52-50(92-56-48(78)38(68)33(63)27(19-59)88-56)43(73)42(72)44(74)51(52)93-57-49(79)41(71)36(66)30(91-57)24-85-55-47(77)40(70)35(65)29(90-55)23-84-54-46(76)39(69)34(64)28(89-54)22-83-53-45(75)37(67)32(62)26(18-58)87-53/h9-10,25-30,32-60,62-79H,2-8,11-24H2,1H3,(H,80,81)/b10-9-/t25-,26-,27-,28-,29-,30-,32-,33-,34-,35-,36-,37+,38+,39+,40+,41+,42-,43-,44+,45+,46+,47+,48+,49+,50+,51+,52-,53+,54+,55+,56-,57-/m1/s1";
  chebi:inchikey "XLPFAQXMXGRZRU-GWLPXQCPSA-N";
  chebi:monoisotopicmass 1.408575943E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM5(18:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM5 18:1";
  lipidmaps-o:abbrevChains "LPIM5 18:1" .

<https://www.lipidmaps.org/rdf/LMGP15040037> a owl:Class;
  chebi:formula "C57H99O37P";
  chebi:inchi "InChI=1S/C57H99O37P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(61)82-20-25(60)21-86-95(80,81)94-52-50(92-56-48(78)38(68)33(63)27(19-59)88-56)43(73)42(72)44(74)51(52)93-57-49(79)41(71)36(66)30(91-57)24-85-55-47(77)40(70)35(65)29(90-55)23-84-54-46(76)39(69)34(64)28(89-54)22-83-53-45(75)37(67)32(62)26(18-58)87-53/h6-7,9-10,25-30,32-60,62-79H,2-5,8,11-24H2,1H3,(H,80,81)/b7-6-,10-9-/t25-,26-,27-,28-,29-,30-,32-,33-,34-,35-,36-,37+,38+,39+,40+,41+,42-,43-,44+,45+,46+,47+,48+,49+,50+,51+,52-,53+,54+,55+,56-,57-/m1/s1";
  chebi:inchikey "FLIBWDUFOWVOIE-MFZJRWSXSA-N";
  chebi:monoisotopicmass 1.406560293E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM5(18:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM5 18:2";
  lipidmaps-o:abbrevChains "LPIM5 18:2" .

<https://www.lipidmaps.org/rdf/LMGP15040038> a owl:Class;
  chebi:formula "C58H105O37P";
  chebi:inchi "InChI=1S/C58H105O37P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-32(62)83-21-26(61)22-87-96(81,82)95-53-51(93-57-49(79)39(69)34(64)28(20-60)89-57)44(74)43(73)45(75)52(53)94-58-50(80)42(72)37(67)31(92-58)25-86-56-48(78)41(71)36(66)30(91-56)24-85-55-47(77)40(70)35(65)29(90-55)23-84-54-46(76)38(68)33(63)27(19-59)88-54/h26-31,33-61,63-80H,2-25H2,1H3,(H,81,82)/t26-,27-,28-,29-,30-,31-,33-,34-,35-,36-,37-,38+,39+,40+,41+,42+,43-,44-,45+,46+,47+,48+,49+,50+,51+,52+,53-,54+,55+,56+,57-,58-/m1/s1";
  chebi:inchikey "NAXHUDJMRYUZLK-DMMIEOCCSA-N";
  chebi:monoisotopicmass 1.424607243E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM5(19:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM5 19:0";
  lipidmaps-o:abbrevChains "LPIM5 19:0" .

<https://www.lipidmaps.org/rdf/LMGP15040039> a owl:Class;
  chebi:formula "C58H103O37P";
  chebi:inchi "InChI=1S/C58H103O37P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-32(62)83-21-26(61)22-87-96(81,82)95-53-51(93-57-49(79)39(69)34(64)28(20-60)89-57)44(74)43(73)45(75)52(53)94-58-50(80)42(72)37(67)31(92-58)25-86-56-48(78)41(71)36(66)30(91-56)24-85-55-47(77)40(70)35(65)29(90-55)23-84-54-46(76)38(68)33(63)27(19-59)88-54/h10-11,26-31,33-61,63-80H,2-9,12-25H2,1H3,(H,81,82)/b11-10-/t26-,27-,28-,29-,30-,31-,33-,34-,35-,36-,37-,38+,39+,40+,41+,42+,43-,44-,45+,46+,47+,48+,49+,50+,51+,52+,53-,54+,55+,56+,57-,58-/m1/s1";
  chebi:inchikey "BPJKPEJJRVAYBI-LOOIBIDTSA-N";
  chebi:monoisotopicmass 1.422591593E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM5(19:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM5 19:1";
  lipidmaps-o:abbrevChains "LPIM5 19:1" .

<https://www.lipidmaps.org/rdf/LMGP15040040> a owl:Class;
  chebi:formula "C58H101O37P";
  chebi:inchi "InChI=1S/C58H101O37P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-32(62)83-21-26(61)22-87-96(81,82)95-53-51(93-57-49(79)39(69)34(64)28(20-60)89-57)44(74)43(73)45(75)52(53)94-58-50(80)42(72)37(67)31(92-58)25-86-56-48(78)41(71)36(66)30(91-56)24-85-55-47(77)40(70)35(65)29(90-55)23-84-54-46(76)38(68)33(63)27(19-59)88-54/h7-8,10-11,26-31,33-61,63-80H,2-6,9,12-25H2,1H3,(H,81,82)/b8-7-,11-10-/t26-,27-,28-,29-,30-,31-,33-,34-,35-,36-,37-,38+,39+,40+,41+,42+,43-,44-,45+,46+,47+,48+,49+,50+,51+,52+,53-,54+,55+,56+,57-,58-/m1/s1";
  chebi:inchikey "RQZOGFIPGWIQAG-FSJUOYRJSA-N";
  chebi:monoisotopicmass 1.420575943E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM5(19:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM5 19:2";
  lipidmaps-o:abbrevChains "LPIM5 19:2" .

<https://www.lipidmaps.org/rdf/LMGP15040041> a owl:Class;
  chebi:formula "C61H109O42P";
  chebi:inchi "InChI=1S/C61H109O42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-31(65)89-18-24(64)19-94-104(87,88)103-55-53(101-60-51(85)39(73)33(67)26(17-63)96-60)45(79)44(78)46(80)54(55)102-61-52(86)43(77)37(71)30(100-61)23-93-59-50(84)42(76)36(70)29(99-59)22-92-58-49(83)41(75)35(69)28(98-58)21-91-57-48(82)40(74)34(68)27(97-57)20-90-56-47(81)38(72)32(66)25(16-62)95-56/h24-30,32-64,66-86H,2-23H2,1H3,(H,87,88)/t24-,25-,26-,27-,28-,29-,30-,32-,33-,34-,35-,36-,37-,38+,39+,40+,41+,42+,43+,44-,45-,46+,47+,48+,49+,50+,51+,52+,53+,54+,55-,56+,57+,58+,59+,60-,61-/m1/s1";
  chebi:inchikey "HDJLQIVHQLHXJN-RUCHIJSCSA-N";
  chebi:monoisotopicmass 1.544613118E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM6(16:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM6 16:0";
  lipidmaps-o:abbrevChains "LPIM6 16:0" .

<https://www.lipidmaps.org/rdf/LMGP15040042> a owl:Class;
  chebi:formula "C62H111O42P";
  chebi:inchi "InChI=1S/C62H111O42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-32(66)90-19-25(65)20-95-105(88,89)104-56-54(102-61-52(86)40(74)34(68)27(18-64)97-61)46(80)45(79)47(81)55(56)103-62-53(87)44(78)38(72)31(101-62)24-94-60-51(85)43(77)37(71)30(100-60)23-93-59-50(84)42(76)36(70)29(99-59)22-92-58-49(83)41(75)35(69)28(98-58)21-91-57-48(82)39(73)33(67)26(17-63)96-57/h25-31,33-65,67-87H,2-24H2,1H3,(H,88,89)/t25-,26-,27-,28-,29-,30-,31-,33-,34-,35-,36-,37-,38-,39+,40+,41+,42+,43+,44+,45-,46-,47+,48+,49+,50+,51+,52+,53+,54+,55+,56-,57+,58+,59+,60+,61-,62-/m1/s1";
  chebi:inchikey "DEPWJBLEGWOFKO-NZQNUUEISA-N";
  chebi:monoisotopicmass 1.558628768E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM6(17:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM6 17:0";
  lipidmaps-o:abbrevChains "LPIM6 17:0" .

<https://www.lipidmaps.org/rdf/LMGP15040043> a owl:Class;
  chebi:formula "C63H113O42P";
  chebi:inchi "InChI=1S/C63H113O42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-33(67)91-20-26(66)21-96-106(89,90)105-57-55(103-62-53(87)41(75)35(69)28(19-65)98-62)47(81)46(80)48(82)56(57)104-63-54(88)45(79)39(73)32(102-63)25-95-61-52(86)44(78)38(72)31(101-61)24-94-60-51(85)43(77)37(71)30(100-60)23-93-59-50(84)42(76)36(70)29(99-59)22-92-58-49(83)40(74)34(68)27(18-64)97-58/h26-32,34-66,68-88H,2-25H2,1H3,(H,89,90)/t26-,27-,28-,29-,30-,31-,32-,34-,35-,36-,37-,38-,39-,40+,41+,42+,43+,44+,45+,46-,47-,48+,49+,50+,51+,52+,53+,54+,55+,56+,57-,58+,59+,60+,61+,62-,63-/m1/s1";
  chebi:inchikey "NXBOJJNICNTUFR-DLPWQZLESA-N";
  chebi:monoisotopicmass 1.572644418E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM6(18:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM6 18:0";
  lipidmaps-o:abbrevChains "LPIM6 18:0" .

<https://www.lipidmaps.org/rdf/LMGP15040044> a owl:Class;
  chebi:formula "C63H111O42P";
  chebi:inchi "InChI=1S/C63H111O42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-33(67)91-20-26(66)21-96-106(89,90)105-57-55(103-62-53(87)41(75)35(69)28(19-65)98-62)47(81)46(80)48(82)56(57)104-63-54(88)45(79)39(73)32(102-63)25-95-61-52(86)44(78)38(72)31(101-61)24-94-60-51(85)43(77)37(71)30(100-60)23-93-59-50(84)42(76)36(70)29(99-59)22-92-58-49(83)40(74)34(68)27(18-64)97-58/h9-10,26-32,34-66,68-88H,2-8,11-25H2,1H3,(H,89,90)/b10-9-/t26-,27-,28-,29-,30-,31-,32-,34-,35-,36-,37-,38-,39-,40+,41+,42+,43+,44+,45+,46-,47-,48+,49+,50+,51+,52+,53+,54+,55+,56+,57-,58+,59+,60+,61+,62-,63-/m1/s1";
  chebi:inchikey "QRIPIWQUPSQRSR-OQULVSNRSA-N";
  chebi:monoisotopicmass 1.570628768E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM6(18:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM6 18:1";
  lipidmaps-o:abbrevChains "LPIM6 18:1" .

<https://www.lipidmaps.org/rdf/LMGP15040045> a owl:Class;
  chebi:formula "C63H109O42P";
  chebi:inchi "InChI=1S/C63H109O42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-33(67)91-20-26(66)21-96-106(89,90)105-57-55(103-62-53(87)41(75)35(69)28(19-65)98-62)47(81)46(80)48(82)56(57)104-63-54(88)45(79)39(73)32(102-63)25-95-61-52(86)44(78)38(72)31(101-61)24-94-60-51(85)43(77)37(71)30(100-60)23-93-59-50(84)42(76)36(70)29(99-59)22-92-58-49(83)40(74)34(68)27(18-64)97-58/h6-7,9-10,26-32,34-66,68-88H,2-5,8,11-25H2,1H3,(H,89,90)/b7-6-,10-9-/t26-,27-,28-,29-,30-,31-,32-,34-,35-,36-,37-,38-,39-,40+,41+,42+,43+,44+,45+,46-,47-,48+,49+,50+,51+,52+,53+,54+,55+,56+,57-,58+,59+,60+,61+,62-,63-/m1/s1";
  chebi:inchikey "ZIHBXVAQOPDWBA-KEPMAGFESA-N";
  chebi:monoisotopicmass 1.568613118E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM6(18:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM6 18:2";
  lipidmaps-o:abbrevChains "LPIM6 18:2" .

<https://www.lipidmaps.org/rdf/LMGP15040046> a owl:Class;
  chebi:formula "C64H115O42P";
  chebi:inchi "InChI=1S/C64H115O42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-34(68)92-21-27(67)22-97-107(90,91)106-58-56(104-63-54(88)42(76)36(70)29(20-66)99-63)48(82)47(81)49(83)57(58)105-64-55(89)46(80)40(74)33(103-64)26-96-62-53(87)45(79)39(73)32(102-62)25-95-61-52(86)44(78)38(72)31(101-61)24-94-60-51(85)43(77)37(71)30(100-60)23-93-59-50(84)41(75)35(69)28(19-65)98-59/h27-33,35-67,69-89H,2-26H2,1H3,(H,90,91)/t27-,28-,29-,30-,31-,32-,33-,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58-,59+,60+,61+,62+,63-,64-/m1/s1";
  chebi:inchikey "XVQKGMOBJXESRT-AHKMOPJUSA-N";
  chebi:monoisotopicmass 1.586660068E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM6(19:0/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM6 19:0";
  lipidmaps-o:abbrevChains "LPIM6 19:0" .

<https://www.lipidmaps.org/rdf/LMGP15040047> a owl:Class;
  chebi:formula "C64H113O42P";
  chebi:inchi "InChI=1S/C64H113O42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-34(68)92-21-27(67)22-97-107(90,91)106-58-56(104-63-54(88)42(76)36(70)29(20-66)99-63)48(82)47(81)49(83)57(58)105-64-55(89)46(80)40(74)33(103-64)26-96-62-53(87)45(79)39(73)32(102-62)25-95-61-52(86)44(78)38(72)31(101-61)24-94-60-51(85)43(77)37(71)30(100-60)23-93-59-50(84)41(75)35(69)28(19-65)98-59/h10-11,27-33,35-67,69-89H,2-9,12-26H2,1H3,(H,90,91)/b11-10-/t27-,28-,29-,30-,31-,32-,33-,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58-,59+,60+,61+,62+,63-,64-/m1/s1";
  chebi:inchikey "NAFOUMFHLUCEOR-LTOGGHSUSA-N";
  chebi:monoisotopicmass 1.584644418E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM6(19:1(9Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM6 19:1";
  lipidmaps-o:abbrevChains "LPIM6 19:1" .

<https://www.lipidmaps.org/rdf/LMGP15040048> a owl:Class;
  chebi:formula "C64H111O42P";
  chebi:inchi "InChI=1S/C64H111O42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-34(68)92-21-27(67)22-97-107(90,91)106-58-56(104-63-54(88)42(76)36(70)29(20-66)99-63)48(82)47(81)49(83)57(58)105-64-55(89)46(80)40(74)33(103-64)26-96-62-53(87)45(79)39(73)32(102-62)25-95-61-52(86)44(78)38(72)31(101-61)24-94-60-51(85)43(77)37(71)30(100-60)23-93-59-50(84)41(75)35(69)28(19-65)98-59/h7-8,10-11,27-33,35-67,69-89H,2-6,9,12-26H2,1H3,(H,90,91)/b8-7-,11-10-/t27-,28-,29-,30-,31-,32-,33-,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58-,59+,60+,61+,62+,63-,64-/m1/s1";
  chebi:inchikey "DAQONRDYIGFACO-CNPLEQFLSA-N";
  chebi:monoisotopicmass 1.582628768E3;
  rdfs:label "2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)",
    "LPIM6(19:2(9Z,12Z)/0:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31504>;
  lipidmaps-o:abbrev "LPIM6 19:2";
  lipidmaps-o:abbrevChains "LPIM6 19:2" .

<https://www.lipidmaps.org/rdf/LMGP15070001> a owl:Class;
  chebi:formula "C55H109O16P";
  chebi:inchi "InChI=1S/C55H109O16P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-66-34-44(67-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4)35-68-72(64,65)71-54-51(62)49(60)48(59)50(61)53(54)70-55-52(63)47(58)46(57)45(33-56)69-55/h36-63H,11-35H2,1-10H3,(H,64,65)/t38-,39-,40-,41-,42-,43-,44-,45-,46-,47+,48+,49+,50-,51-,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "PYHOBIFYWFTQHK-FJFHMUESSA-N";
  chebi:monoisotopicmass 1.056745328E3;
  rdfs:label "1,2-diphytanyl-sn-glycero-3-phospho-(6'-(alpha-D-glucosyl)-1'-myo-inositol)",
    "Archaetidylglycerol-(glycosyl)-myo-inositol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31507> .

<https://www.lipidmaps.org/rdf/LMGP16010001> a owl:Class;
  chebi:formula "C42H82NO7P";
  chebi:inchi "InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)50-40(39-49-51(46,47)37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1";
  chebi:inchikey "FZBQJTJKBOUFOT-VYOBOKEXSA-N";
  chebi:monoisotopicmass 7.43582891E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonocholine", "PnC 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137214> .

<https://www.lipidmaps.org/rdf/LMGP17010001> a owl:Class;
  chebi:formula "C39H76NO7P";
  chebi:inchi "InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)47-37(36-46-48(43,44)34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1";
  chebi:inchikey "ITQDKQBSRNKQCX-OTMQOFQLSA-N";
  chebi:monoisotopicmass 7.01535941E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonoethanolamine",
    "PnE 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31701> .

<https://www.lipidmaps.org/rdf/LMGP18000001> a owl:Class;
  chebi:formula "C88H178NO9P";
  chebi:inchi "InChI=1S/C88H178NO9P/c1-71-29-17-33-75(5)41-25-49-83(13)57-62-93-68-87(67-90)95-64-59-85(15)51-27-43-77(7)35-19-31-73(3)39-23-47-81(11)55-53-80(10)46-22-38-72(2)30-18-34-76(6)42-26-50-84(14)58-63-94-69-88(70-98-99(91,92)97-66-61-89)96-65-60-86(16)52-28-44-78(8)36-20-32-74(4)40-24-48-82(12)56-54-79(9)45-21-37-71/h71-88,90H,17-70,89H2,1-16H3,(H,91,92)/t71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81-,82-,83+,84+,85+,86+,87+,88-/m0/s1";
  chebi:inchikey "ZJNYDPNHEYDDCA-DVAGFCAGSA-N";
  chebi:monoisotopicmass 1.424323922E3;
  rdfs:label "sn-caldarchaeo-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31800> .

<https://www.lipidmaps.org/rdf/LMGP19000001> a owl:Class;
  chebi:formula "C94H190NO15P";
  chebi:inchi "InChI=1S/C94H190NO15P/c1-72-29-17-33-76(5)41-25-49-84(13)57-62-105-68-88(69-110-111(103,104)109-66-61-95)107-64-59-86(15)51-27-43-78(7)35-19-31-74(3)39-23-47-82(11)55-53-81(10)46-22-38-73(2)30-18-34-77(6)42-26-50-85(14)58-63-106-70-90(92(100)94(102,71-97)93(101)91(99)89(98)67-96)108-65-60-87(16)52-28-44-79(8)36-20-32-75(4)40-24-48-83(12)56-54-80(9)45-21-37-72/h72-93,96-102H,17-71,95H2,1-16H3,(H,103,104)/t72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83-,84+,85+,86+,87+,88-,89?,90-,91?,92?,93?,94?/m0/s1";
  chebi:inchikey "ZRYNJPRVBZUGKC-ZMTQASRWSA-N";
  chebi:monoisotopicmass 1.604387313E3;
  rdfs:label "sn-caldito-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31900> .

<https://www.lipidmaps.org/rdf/LMGP20010001> a owl:Class;
  chebi:formula "C46H84NO9P";
  chebi:inchi "InChI=1S/C46H84NO9P/c1-6-8-10-12-14-15-16-17-18-19-20-21-25-29-33-37-45(49)53-41-44(42-55-57(51,52)54-40-39-47(3,4)5)56-46(50)38-34-30-26-23-22-24-28-32-36-43(48)35-31-27-13-11-9-7-2/h23-24,26-28,31-32,36,43-44,48H,6-22,25,29-30,33-35,37-42H2,1-5H3/b26-23-,28-24-,31-27-,36-32+/t43-,44+/m0/s1";
  chebi:inchikey "YETXCLLSHIMTGE-KDCNQZJWSA-N";
  chebi:monoisotopicmass 8.25588371E2;
  rdfs:label "1-octadecanoyl-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:4(5Z,8Z,10E,14Z)(12OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176405>;
  lipidmaps-o:abbrev "PC 38:4;O";
  lipidmaps-o:abbrevChains "PC 18:0_20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010002> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-6-8-10-12-14-15-16-17-18-19-23-27-31-35-43(47)51-39-42(40-53-55(49,50)52-38-37-45(3,4)5)54-44(48)36-32-28-24-21-20-22-26-30-34-41(46)33-29-25-13-11-9-7-2/h21-22,24-26,29-30,34,41-42,46H,6-20,23,27-28,31-33,35-40H2,1-5H3/b24-21-,26-22-,29-25-,34-30+/t41-,42+/m0/s1";
  chebi:inchikey "YQWFSBLEXGUMGO-GZXBEVTESA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-hexadecanoyl-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:4(5Z,8Z,10E,14Z)(12OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131654>;
  lipidmaps-o:abbrev "PC 36:4;O";
  lipidmaps-o:abbrevChains "PC 16:0_20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010003> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-33-41(46)34-32-36-44(48)54-42(40-53-55(49,50)52-38-37-45(3,4)5)39-51-43(47)35-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,30,33,41-42,46H,6-13,15,17-19,21,23-25,27,29,31-32,34-40H2,1-5H3/b16-14-,22-20-,28-26-,33-30+/t41-,42-/m1/s1";
  chebi:inchikey "IVTVKFZMSCWBFZ-NLLFLACQSA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-hexadecanoyl-2-(5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:4(6E,8Z,11Z,14Z)(5OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131655>;
  lipidmaps-o:abbrev "PC 36:4;O";
  lipidmaps-o:abbrevChains "PC 16:0_20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32001> .

<https://www.lipidmaps.org/rdf/LMGP20010005> a owl:Class;
  chebi:formula "C29H56NO9P";
  chebi:inchi "InChI=1S/C29H56NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28(32)36-25-27(39-29(33)21-18-19-23-31)26-38-40(34,35)37-24-22-30(2,3)4/h23,27H,5-22,24-26H2,1-4H3/t27-/m1/s1";
  chebi:inchikey "RKIDALSACBQVTN-HHHXNRCGSA-N";
  chebi:monoisotopicmass 5.9336927E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphocholine", "PC 16:0/5:0;5oxo";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77890>;
  lipidmaps-o:abbrev "PC 21:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20010006> a owl:Class;
  chebi:formula "C29H56NO10P";
  chebi:inchi "InChI=1S/C29H56NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28(33)37-24-26(40-29(34)21-18-19-27(31)32)25-39-41(35,36)38-23-22-30(2,3)4/h26H,5-25H2,1-4H3,(H-,31,32,35,36)/t26-/m1/s1";
  chebi:inchikey "CDZVJFRXJAUXPP-AREMUKBSSA-N";
  chebi:monoisotopicmass 6.09364185E2;
  rdfs:label "1-hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholine", "PC 16:0/5:0(COOH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61822>, <https://swisslipids.org/rdf/SLM_000389543>;
  lipidmaps-o:abbrev "PC 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010007> a owl:Class;
  chebi:formula "C33H64NO10P";
  chebi:inchi "InChI=1S/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/t30-/m1/s1";
  chebi:inchikey "GHQQYDSARXURNG-SSEXGKCCSA-N";
  chebi:monoisotopicmass 6.65426785E2;
  rdfs:label "1-hexadecanoyl-2-(9-carboxy-nonanoyl)-sn-glycero-3-phosphocholine", "PC 16:0/9:0(COOH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61817>;
  lipidmaps-o:abbrev "PC 25:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010008> a owl:Class;
  chebi:formula "C33H64NO9P";
  chebi:inchi "InChI=1S/C33H64NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(36)40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-16-17-20-23-27-35/h27,31H,5-26,28-30H2,1-4H3/t31-/m1/s1";
  chebi:inchikey "PPTNNIINSOQWCE-WJOKGBTCSA-N";
  chebi:monoisotopicmass 6.4943187E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphocholine", "PON-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61042>, <https://swisslipids.org/rdf/SLM_000389546>;
  lipidmaps-o:abbrev "PC 25:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20010009> a owl:Class;
  chebi:formula "C31H56NO11P";
  chebi:inchi "InChI=1S/C31H56NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(36)40-25-28(26-42-44(38,39)41-24-23-32(2,3)4)43-31(37)22-20-27(33)19-21-29(34)35/h19,21,28H,5-18,20,22-26H2,1-4H3,(H-,34,35,38,39)/b21-19+/t28-/m1/s1";
  chebi:inchikey "LIXQARDWJRUJFM-HFRCXCCNSA-N";
  chebi:monoisotopicmass 6.493591E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine",
    "PKHdiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010010> a owl:Class;
  chebi:formula "C31H58NO11P";
  chebi:inchi "InChI=1S/C31H58NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(36)40-25-28(26-42-44(38,39)41-24-23-32(2,3)4)43-31(37)22-20-27(33)19-21-29(34)35/h19,21,27-28,33H,5-18,20,22-26H2,1-4H3,(H-,34,35,38,39)/b21-19+/t27?,28-/m1/s1";
  chebi:inchikey "FDBODRZRPLXQIU-KQFWQPQWSA-N";
  chebi:monoisotopicmass 6.5137475E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine",
    "PHHdiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169159>;
  lipidmaps-o:abbrev "PC 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010011> a owl:Class;
  chebi:formula "C31H56NO10P";
  chebi:inchi "InChI=1S/C31H56NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-30(35)39-26-29(42-31(36)22-21-28(34)19-18-24-33)27-41-43(37,38)40-25-23-32(2,3)4/h18-19,24,29H,5-17,20-23,25-27H2,1-4H3/b19-18+/t29-/m1/s1";
  chebi:inchikey "ZGGBXYQJLGJOMR-NOVDBHPTSA-N";
  chebi:monoisotopicmass 6.33364185E2;
  rdfs:label "1-hexadecanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphocholine",
    "PKOHA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 23:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010012> a owl:Class;
  chebi:formula "C31H58NO10P";
  chebi:inchi "InChI=1S/C31H58NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-30(35)39-26-29(42-31(36)22-21-28(34)19-18-24-33)27-41-43(37,38)40-25-23-32(2,3)4/h18-19,24,28-29,34H,5-17,20-23,25-27H2,1-4H3/b19-18+/t28?,29-/m1/s1";
  chebi:inchikey "JZEIFJXAJNJJFB-MATOFXKTSA-N";
  chebi:monoisotopicmass 6.35379835E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphocholine",
    "PHOHA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168952>;
  lipidmaps-o:abbrev "PC 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010013> a owl:Class;
  chebi:formula "C32H58NO11P";
  chebi:inchi "InChI=1S/C32H58NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-31(37)41-26-29(27-43-45(39,40)42-25-24-33(2,3)4)44-32(38)21-18-19-28(34)22-23-30(35)36/h22-23,29H,5-21,24-27H2,1-4H3,(H-,35,36,39,40)/b23-22+/t29-/m1/s1";
  chebi:inchikey "PEZXEQJZQAVYCZ-NLMPBQEBSA-N";
  chebi:monoisotopicmass 6.6337475E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphocholine",
    "PKODiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186351>;
  lipidmaps-o:abbrev "PC 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010014> a owl:Class;
  chebi:formula "C32H60NO11P";
  chebi:inchi "InChI=1S/C32H60NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-31(37)41-26-29(27-43-45(39,40)42-25-24-33(2,3)4)44-32(38)21-18-19-28(34)22-23-30(35)36/h22-23,28-29,34H,5-21,24-27H2,1-4H3,(H-,35,36,39,40)/b23-22+/t28?,29-/m1/s1";
  chebi:inchikey "URBBRAZIPCKXJD-ILCIKFISSA-N";
  chebi:monoisotopicmass 6.653904E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphocholine",
    "PHODiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185500>;
  lipidmaps-o:abbrev "PC 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010015> a owl:Class;
  chebi:formula "C32H58NO10P";
  chebi:inchi "InChI=1S/C32H58NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31(36)40-27-30(28-42-44(38,39)41-26-24-33(2,3)4)43-32(37)23-18-20-29(35)21-19-25-34/h19,21,25,30H,5-18,20,22-24,26-28H2,1-4H3/b21-19+/t30-/m1/s1";
  chebi:inchikey "VZSPQCMFLSGTPO-UJOXVDDTSA-N";
  chebi:monoisotopicmass 6.47379835E2;
  rdfs:label "1-hexadecanoyl-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphocholine",
    "PKOOA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010016> a owl:Class;
  chebi:formula "C32H60NO10P";
  chebi:inchi "InChI=1S/C32H60NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31(36)40-27-30(28-42-44(38,39)41-26-24-33(2,3)4)43-32(37)23-18-20-29(35)21-19-25-34/h19,21,25,29-30,35H,5-18,20,22-24,26-28H2,1-4H3/b21-19+/t29?,30-/m1/s1";
  chebi:inchikey "LQATVQHXAXOSAU-IAPGDYFDSA-N";
  chebi:monoisotopicmass 6.49395485E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphocholine",
    "PHOOA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010017> a owl:Class;
  chebi:formula "C36H66NO11P";
  chebi:inchi "InChI=1S/C36H66NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-35(41)45-30-33(31-47-49(43,44)46-29-28-37(2,3)4)48-36(42)25-22-19-16-17-20-23-32(38)26-27-34(39)40/h26-27,33H,5-25,28-31H2,1-4H3,(H-,39,40,43,44)/b27-26+/t33-/m1/s1";
  chebi:inchikey "XWKBYMQTSGGZLW-PHSKOSPPSA-N";
  chebi:monoisotopicmass 7.19437351E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphocholine",
    "PKDdiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187082>;
  lipidmaps-o:abbrev "PC 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010018> a owl:Class;
  chebi:formula "C36H68NO11P";
  chebi:inchi "InChI=1S/C36H68NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-35(41)45-30-33(31-47-49(43,44)46-29-28-37(2,3)4)48-36(42)25-22-19-16-17-20-23-32(38)26-27-34(39)40/h26-27,32-33,38H,5-25,28-31H2,1-4H3,(H-,39,40,43,44)/b27-26+/t32?,33-/m1/s1";
  chebi:inchikey "ROXGEXKMHGJPKJ-RPBMCPQRSA-N";
  chebi:monoisotopicmass 7.21453001E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphocholine",
    "PHDdiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010019> a owl:Class;
  chebi:formula "C36H66NO10P";
  chebi:inchi "InChI=1S/C36H66NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-26-35(40)44-31-34(32-46-48(42,43)45-30-28-37(2,3)4)47-36(41)27-22-19-16-17-20-24-33(39)25-23-29-38/h23,25,29,34H,5-22,24,26-28,30-32H2,1-4H3/b25-23+/t34-/m1/s1";
  chebi:inchikey "ZGVGHCFHASBLEZ-NUMNUDHMSA-N";
  chebi:monoisotopicmass 7.03442436E2;
  rdfs:label "1-hexadecanoyl-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphocholine",
    "PKODA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010020> a owl:Class;
  chebi:formula "C36H68NO10P";
  chebi:inchi "InChI=1S/C36H68NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-26-35(40)44-31-34(32-46-48(42,43)45-30-28-37(2,3)4)47-36(41)27-22-19-16-17-20-24-33(39)25-23-29-38/h23,25,29,33-34,39H,5-22,24,26-28,30-32H2,1-4H3/b25-23+/t33?,34-/m1/s1";
  chebi:inchikey "NLLIYSQDIWHBBB-IKSFTUCDSA-N";
  chebi:monoisotopicmass 7.05458086E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phosphocholine",
    "PHODA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010021> a owl:Class;
  chebi:formula "C28H54NO9P";
  chebi:inchi "InChI=1S/C28H54NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-27(31)35-24-26(38-28(32)20-18-22-30)25-37-39(33,34)36-23-21-29(2,3)4/h22,26H,5-21,23-25H2,1-4H3/t26-/m1/s1";
  chebi:inchikey "BHSGUPRVLFLKQP-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.7935362E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxobutryl)-sn-glycero-phosphocholine", "POB-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 20:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20010022> a owl:Class;
  chebi:formula "C28H54NO10P";
  chebi:inchi "InChI=1S/C28H54NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(32)36-23-25(39-28(33)20-19-26(30)31)24-38-40(34,35)37-22-21-29(2,3)4/h25H,5-24H2,1-4H3,(H-,30,31,34,35)/t25-/m1/s1";
  chebi:inchikey "GEUVQGBCEQLWKK-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.95348535E2;
  rdfs:label "1-hexadecanoyl-2-succinyl-sn-glycero-phosphocholine", "PS-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32001> .

<https://www.lipidmaps.org/rdf/LMGP20010025> a owl:Class;
  chebi:formula "C30H56NO9P";
  chebi:inchi "InChI=1S/C30H56NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-29(33)37-26-28(40-30(34)22-20-24-32)27-39-41(35,36)38-25-23-31(2,3)4/h12-13,24,28H,5-11,14-23,25-27H2,1-4H3/b13-12-/t28-/m1/s1";
  chebi:inchikey "MJNUVNFSRSRQLY-FQGSIFQHSA-N";
  chebi:monoisotopicmass 6.0536927E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxobutryl)-sn-glycero-3-phosphocholine", "OOB-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 22:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20010026> a owl:Class;
  chebi:formula "C30H56NO10P";
  chebi:inchi "InChI=1S/C30H56NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-29(34)38-25-27(41-30(35)22-21-28(32)33)26-40-42(36,37)39-24-23-31(2,3)4/h12-13,27H,5-11,14-26H2,1-4H3,(H-,32,33,36,37)/b13-12-/t27-/m1/s1";
  chebi:inchikey "YTDJKPAWCJSLDU-MEOKJUQFSA-N";
  chebi:monoisotopicmass 6.21364185E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-succinyl-sn-glycero-3-phosphocholine", "OS-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 22:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010027> a owl:Class;
  chebi:formula "C31H58NO10P";
  chebi:inchi "InChI=1S/C31H58NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30(35)39-26-28(42-31(36)23-20-21-29(33)34)27-41-43(37,38)40-25-24-32(2,3)4/h12-13,28H,5-11,14-27H2,1-4H3,(H-,33,34,37,38)/b13-12-/t28-/m1/s1";
  chebi:inchikey "YCUCDGWRMUWTRU-FQGSIFQHSA-N";
  chebi:monoisotopicmass 6.35379835E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phosphocholine", "OG-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194565>;
  lipidmaps-o:abbrev "PC 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010028> a owl:Class;
  chebi:formula "C31H58NO9P";
  chebi:inchi "InChI=1S/C31H58NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30(34)38-27-29(41-31(35)23-20-21-25-33)28-40-42(36,37)39-26-24-32(2,3)4/h12-13,25,29H,5-11,14-24,26-28H2,1-4H3/b13-12-/t29-/m1/s1";
  chebi:inchikey "QIJHXUVSEDYOIU-BKAVPCLVSA-N";
  chebi:monoisotopicmass 6.1938492E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-valeroyl)-sn-glycero-3-phosphocholine", "OOV-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187366>;
  lipidmaps-o:abbrev "PC 23:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20010029> a owl:Class;
  chebi:formula "C35H66NO9P";
  chebi:inchi "InChI=1S/C35H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-34(38)42-31-33(32-44-46(40,41)43-30-28-36(2,3)4)45-35(39)27-24-21-18-19-22-25-29-37/h12-13,29,33H,5-11,14-28,30-32H2,1-4H3/b13-12-/t33-/m1/s1";
  chebi:inchikey "OIKHXQGBBKPTHX-XJFUVJCPSA-N";
  chebi:monoisotopicmass 6.7544752E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphocholine", "OON-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20010030> a owl:Class;
  chebi:formula "C35H66NO10P";
  chebi:inchi "InChI=1S/C35H66NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-34(39)43-30-32(31-45-47(41,42)44-29-28-36(2,3)4)46-35(40)27-24-21-18-19-22-25-33(37)38/h12-13,32H,5-11,14-31H2,1-4H3,(H-,37,38,41,42)/b13-12-/t32-/m1/s1";
  chebi:inchikey "BVQCPQPUIRRUOG-RJPFEDOUSA-N";
  chebi:monoisotopicmass 6.91442436E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-azeloyl-sn-glycero-3-phosphocholine", "OA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010031> a owl:Class;
  chebi:formula "C33H58NO10P";
  chebi:inchi "InChI=1S/C33H58NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-32(37)41-28-31(44-33(38)24-23-30(36)21-20-26-35)29-43-45(39,40)42-27-25-34(2,3)4/h12-13,20-21,26,31H,5-11,14-19,22-25,27-29H2,1-4H3/b13-12-,21-20+/t31-/m1/s1";
  chebi:inchikey "GDCLLOXIUNOPDF-VKBIKRCBSA-N";
  chebi:monoisotopicmass 6.59379835E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphocholine",
    "OKOHA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 25:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010032> a owl:Class;
  chebi:formula "C33H58NO11P";
  chebi:inchi "InChI=1S/C33H58NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32(38)42-27-30(28-44-46(40,41)43-26-25-34(2,3)4)45-33(39)24-22-29(35)21-23-31(36)37/h12-13,21,23,30H,5-11,14-20,22,24-28H2,1-4H3,(H-,36,37,40,41)/b13-12-,23-21+/t30-/m1/s1";
  chebi:inchikey "INURYFYRLCBFOH-UHIVKOTGSA-N";
  chebi:monoisotopicmass 6.7537475E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine",
    "OKHdiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 25:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010033> a owl:Class;
  chebi:formula "C33H60NO10P";
  chebi:inchi "InChI=1S/C33H60NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-32(37)41-28-31(44-33(38)24-23-30(36)21-20-26-35)29-43-45(39,40)42-27-25-34(2,3)4/h12-13,20-21,26,30-31,36H,5-11,14-19,22-25,27-29H2,1-4H3/b13-12-,21-20+/t30?,31-/m1/s1";
  chebi:inchikey "VIHIBPOYYZRFIB-VIRDTXNUSA-N";
  chebi:monoisotopicmass 6.61395485E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphocholine",
    "OHOHA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184190>;
  lipidmaps-o:abbrev "PC 25:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010034> a owl:Class;
  chebi:formula "C33H60NO11P";
  chebi:inchi "InChI=1S/C33H60NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32(38)42-27-30(28-44-46(40,41)43-26-25-34(2,3)4)45-33(39)24-22-29(35)21-23-31(36)37/h12-13,21,23,29-30,35H,5-11,14-20,22,24-28H2,1-4H3,(H-,36,37,40,41)/b13-12-,23-21+/t29?,30-/m1/s1";
  chebi:inchikey "AJRLDRTXACYEBL-ISTIVLDXSA-N";
  chebi:monoisotopicmass 6.773904E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine",
    "OHHdiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 25:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010035> a owl:Class;
  chebi:formula "C34H60NO10P";
  chebi:inchi "InChI=1S/C34H60NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-33(38)42-29-32(30-44-46(40,41)43-28-26-35(2,3)4)45-34(39)25-20-22-31(37)23-21-27-36/h12-13,21,23,27,32H,5-11,14-20,22,24-26,28-30H2,1-4H3/b13-12-,23-21+/t32-/m1/s1";
  chebi:inchikey "WNAATOSKONAYRZ-GWQQNOTJSA-N";
  chebi:monoisotopicmass 6.73395485E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphocholine",
    "OKOOA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186263>;
  lipidmaps-o:abbrev "PC 26:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010036> a owl:Class;
  chebi:formula "C34H60NO11P";
  chebi:inchi "InChI=1S/C34H60NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-33(39)43-28-31(29-45-47(41,42)44-27-26-35(2,3)4)46-34(40)23-20-21-30(36)24-25-32(37)38/h12-13,24-25,31H,5-11,14-23,26-29H2,1-4H3,(H-,37,38,41,42)/b13-12-,25-24+/t31-/m1/s1";
  chebi:inchikey "WBZDEIQBKMWQFC-PESZKXNGSA-N";
  chebi:monoisotopicmass 6.893904E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphocholine",
    "OKODiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185378>;
  lipidmaps-o:abbrev "PC 26:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010037> a owl:Class;
  chebi:formula "C34H62NO10P";
  chebi:inchi "InChI=1S/C34H62NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-33(38)42-29-32(30-44-46(40,41)43-28-26-35(2,3)4)45-34(39)25-20-22-31(37)23-21-27-36/h12-13,21,23,27,31-32,37H,5-11,14-20,22,24-26,28-30H2,1-4H3/b13-12-,23-21+/t31?,32-/m1/s1";
  chebi:inchikey "JTSKGIGYRKRXTE-QQIMVVNNSA-N";
  chebi:monoisotopicmass 6.75411135E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphocholine",
    "OHOOA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010038> a owl:Class;
  chebi:formula "C34H62NO11P";
  chebi:inchi "InChI=1S/C34H62NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-33(39)43-28-31(29-45-47(41,42)44-27-26-35(2,3)4)46-34(40)23-20-21-30(36)24-25-32(37)38/h12-13,24-25,30-31,36H,5-11,14-23,26-29H2,1-4H3,(H-,37,38,41,42)/b13-12-,25-24+/t30?,31-/m1/s1";
  chebi:inchikey "ORJJIZYMQMCWMN-KSWOFNOMSA-N";
  chebi:monoisotopicmass 6.9140605E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphocholine",
    "OHODiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186942>;
  lipidmaps-o:abbrev "PC 26:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010039> a owl:Class;
  chebi:formula "C38H68NO10P";
  chebi:inchi "InChI=1S/C38H68NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-37(42)46-33-36(34-48-50(44,45)47-32-30-39(2,3)4)49-38(43)29-24-21-18-19-22-26-35(41)27-25-31-40/h12-13,25,27,31,36H,5-11,14-24,26,28-30,32-34H2,1-4H3/b13-12-,27-25+/t36-/m1/s1";
  chebi:inchikey "PKYOWWJUKYEIFE-XBTPOCRTSA-N";
  chebi:monoisotopicmass 7.29458086E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphocholine",
    "OKODA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 30:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010040> a owl:Class;
  chebi:formula "C38H68NO11P";
  chebi:inchi "InChI=1S/C38H68NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-37(43)47-32-35(33-49-51(45,46)48-31-30-39(2,3)4)50-38(44)27-24-21-18-19-22-25-34(40)28-29-36(41)42/h12-13,28-29,35H,5-11,14-27,30-33H2,1-4H3,(H-,41,42,45,46)/b13-12-,29-28+/t35-/m1/s1";
  chebi:inchikey "IVFXVTYASSLHIU-IHTGOWRMSA-N";
  chebi:monoisotopicmass 7.45453001E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphocholine",
    "OKDdiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010041> a owl:Class;
  chebi:formula "C38H70NO10P";
  chebi:inchi "InChI=1S/C38H70NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-37(42)46-33-36(34-48-50(44,45)47-32-30-39(2,3)4)49-38(43)29-24-21-18-19-22-26-35(41)27-25-31-40/h12-13,25,27,31,35-36,41H,5-11,14-24,26,28-30,32-34H2,1-4H3/b13-12-,27-25+/t35?,36-/m1/s1";
  chebi:inchikey "NONJVOGUEJNZHR-PUVJFNDUSA-N";
  chebi:monoisotopicmass 7.31473736E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phosphocholine",
    "OHODA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010042> a owl:Class;
  chebi:formula "C38H70NO11P";
  chebi:inchi "InChI=1S/C38H70NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-37(43)47-32-35(33-49-51(45,46)48-31-30-39(2,3)4)50-38(44)27-24-21-18-19-22-25-34(40)28-29-36(41)42/h12-13,28-29,34-35,40H,5-11,14-27,30-33H2,1-4H3,(H-,41,42,45,46)/b13-12-,29-28+/t34?,35-/m1/s1";
  chebi:inchikey "DGDWIVFLCYBTSL-GNMLPVOKSA-N";
  chebi:monoisotopicmass 7.47468651E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphocholine",
    "OHDdiA-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010043> a owl:Class;
  chebi:formula "C44H80NO11P";
  chebi:inchi "InChI=1S/C44H80NO11P/c1-6-8-10-11-12-13-14-15-16-17-18-19-24-28-43(49)53-35-38(36-55-57(51,52)54-33-32-45(3,4)5)56-44(50)29-25-21-20-23-27-39-40(42(48)34-41(39)47)31-30-37(46)26-22-9-7-2/h20,23,30-31,37-40,42,46,48H,6-19,21-22,24-29,32-36H2,1-5H3/b23-20-,31-30+/t37?,38-,39?,40?,42?/m1/s1";
  chebi:inchikey "RBCIEFVODSDAEH-ZRLPZGMBSA-N";
  chebi:monoisotopicmass 8.29546901E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-11,15-dihydroxy-5Z,13E-prostadienoyl)-sn-glycero-phosphocholine",
    "P-IsoPGE2-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010044> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-6-8-10-11-12-13-14-15-16-17-18-19-24-28-43(48)52-36-40(37-54-56(50,51)53-35-34-45(3,4)5)55-44(49)29-25-21-20-23-26-38-30-33-42(47)41(38)32-31-39(46)27-22-9-7-2/h20,23,30-33,38-41,46H,6-19,21-22,24-29,34-37H2,1-5H3/b23-20-,32-31+/t38?,39?,40-,41?/m1/s1";
  chebi:inchikey "RIIMLTBQMOKAFK-HNKMUWAQSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-hexadecanoyl-2-(11-oxo-15-hydroxy-5Z,9,13E-prostatrienoyl)-sn-glycero-phosphocholine",
    "P-IsoPGJ2-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:5;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010045> a owl:Class;
  chebi:formula "C44H78NO10P";
  chebi:inchi "InChI=1S/C44H78NO10P/c1-6-8-10-11-12-13-14-15-16-17-18-19-24-28-43(48)52-36-40(37-54-56(50,51)53-35-34-45(3,4)5)55-44(49)29-25-21-20-23-27-41-38(31-33-42(41)47)30-32-39(46)26-22-9-7-2/h20,23,30-33,38-41,46H,6-19,21-22,24-29,34-37H2,1-5H3/b23-20-,32-30+/t38?,39?,40-,41?/m1/s1";
  chebi:inchikey "LZWBRRLOGAPWCI-VPEUXQEKSA-N";
  chebi:monoisotopicmass 8.11536336E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-15-hydroxy-5Z,10,13E-prostatrienoyl)-sn-glycero-phosphocholine",
    "P-IsoPGA2-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:5;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010046> a owl:Class;
  chebi:formula "C44H82NO11P";
  chebi:inchi "InChI=1S/C44H82NO11P/c1-6-8-10-11-12-13-14-15-16-17-18-19-24-28-43(49)53-35-38(36-55-57(51,52)54-33-32-45(3,4)5)56-44(50)29-25-21-20-23-27-39-40(42(48)34-41(39)47)31-30-37(46)26-22-9-7-2/h20,23,30-31,37-42,46-48H,6-19,21-22,24-29,32-36H2,1-5H3/b23-20-,31-30+/t37?,38-,39?,40?,41?,42?/m1/s1";
  chebi:inchikey "NJHGFFOICHJLQM-SMAMXKCCSA-N";
  chebi:monoisotopicmass 8.31562551E2;
  rdfs:label "1-hexadecanoyl-2-(9,11,15-trihydroxy-5Z,13E-prostadienoyl)-sn-glycero-phosphocholine",
    "P-IsoPGF2-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010047> a owl:Class;
  chebi:formula "C44H78NO11P";
  chebi:inchi "InChI=1S/C44H78NO11P/c1-6-8-10-12-14-15-16-17-18-19-20-22-24-28-43(48)52-34-36(35-54-57(50,51)53-31-30-45(3,4)5)55-44(49)29-25-27-41-42(56-41)32-38-37(39(46)33-40(38)47)26-23-21-13-11-9-7-2/h21,23,32,36-37,39,41-42,46H,6-20,22,24-31,33-35H2,1-5H3/b23-21-,38-32+/t36-,37?,39?,41?,42?/m1/s1";
  chebi:inchikey "JRFNLYFCYVJQMF-PTTMIBEUSA-N";
  chebi:monoisotopicmass 8.27531251E2;
  rdfs:label "1-hexadecanoyl-2-(5(6)-epoxy-9-oxo-11-hydroxy-7E,14Z-prostadienoyl)-sn-glycero-phosphocholine",
    "PEIPC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:5;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010048> a owl:Class;
  chebi:formula "C44H76NO10P";
  chebi:inchi "InChI=1S/C44H76NO10P/c1-6-8-10-12-14-15-16-17-18-19-20-22-24-28-43(47)51-35-38(36-53-56(49,50)52-33-32-45(3,4)5)54-44(48)29-25-27-41-42(55-41)34-39-37(30-31-40(39)46)26-23-21-13-11-9-7-2/h21,23,30-31,34,37-38,41-42H,6-20,22,24-29,32-33,35-36H2,1-5H3/b23-21-,39-34+/t37?,38-,41?,42?/m1/s1";
  chebi:inchikey "QLDAKUMQNLOERP-MIURTRDYSA-N";
  chebi:monoisotopicmass 8.09520686E2;
  rdfs:label "1-hexadecanoyl-2-(5(6)-epoxy-9-oxo-7E,10,14Z-prostatrienoyl)-sn-glycero-phosphocholine",
    "PECPC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:6;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010049> a owl:Class;
  chebi:formula "C44H80NO11P";
  chebi:inchi "InChI=1S/C44H80NO11P/c1-7-9-11-12-13-14-15-16-17-18-19-20-25-29-43(49)53-36-41(37-55-57(51,52)54-34-33-45(4,5)6)56-44(50)30-26-22-21-24-28-42(38(3)47)39(35-46)31-32-40(48)27-23-10-8-2/h21,24,31-32,35,39-42,48H,7-20,22-23,25-30,33-34,36-37H2,1-6H3/b24-21-,32-31+/t39?,40?,41-,42?/m1/s1";
  chebi:inchikey "HLBGOFOYJUPCNS-SVCIMYNVSA-N";
  chebi:monoisotopicmass 8.29546901E2;
  rdfs:label "1-hexadecanoyl-2-(10,11-seco-9,11-dioxo-15-hydroxy-5Z,13E-prostadienoyl)-sn-glycero-phosphocholine",
    "P-LGE2-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010050> a owl:Class;
  chebi:formula "C44H80NO11P";
  chebi:inchi "InChI=1S/C44H80NO11P/c1-7-9-11-12-13-14-15-16-17-18-19-20-25-29-43(49)53-36-41(37-55-57(51,52)54-34-33-45(4,5)6)56-44(50)30-26-22-21-24-27-39(35-46)42(38(3)47)32-31-40(48)28-23-10-8-2/h21,24,31-32,35,39-42,48H,7-20,22-23,25-30,33-34,36-37H2,1-6H3/b24-21-,32-31+/t39?,40?,41-,42?/m1/s1";
  chebi:inchikey "CIZJGRKAYDGGIP-SVCIMYNVSA-N";
  chebi:monoisotopicmass 8.29546901E2;
  rdfs:label "1-hexadecanoyl-2-(9,10-seco-9,11-dioxo-15-hydroxy-5Z,13E-prostadienoyl)-sn-glycero-phosphocholine",
    "P-LGD2-PC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010051> a owl:Class;
  chebi:formula "C28H50NO10P";
  chebi:inchi "InChI=1S/C28H50NO10P/c1-5-6-9-12-22(31)15-16-25-24(26(32)19-27(25)33)13-10-7-8-11-14-28(34)39-23(20-30)21-38-40(35,36)37-18-17-29(2,3)4/h7,10,15-16,22-25,27,30-31,33H,5-6,8-9,11-14,17-21H2,1-4H3/b10-7-,16-15+/t22-,23+,24+,25+,27+/m0/s1";
  chebi:inchikey "QFBMVHPGUOVSGP-QJRTVADPSA-N";
  chebi:monoisotopicmass 5.91317235E2;
  rdfs:label "2-(9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoyl)-sn-glycero-3-phosphocholine",
    "PC 0:0/PGE2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137585>;
  lipidmaps-o:abbrev "LPC 20:4;O3";
  lipidmaps-o:abbrevChains "LPC 0:0/20:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20010052> a owl:Class;
  chebi:formula "C28H50NO8P";
  chebi:inchi "InChI=1S/C28H50NO8P/c1-5-6-7-8-10-13-16-19-26(31)20-17-14-11-9-12-15-18-21-28(32)37-27(24-30)25-36-38(33,34)35-23-22-29(2,3)4/h9-10,12-14,16-17,19,26-27,30-31H,5-8,11,15,18,20-25H2,1-4H3/b12-9-,13-10-,17-14-,19-16+/t26-,27+/m0/s1";
  chebi:inchikey "LVIIPAXNGUJAAT-YLLKXINESA-N";
  chebi:monoisotopicmass 5.59327405E2;
  rdfs:label "2-(11R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 0:0/20:4;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137582>;
  lipidmaps-o:abbrev "LPC 20:4;O";
  lipidmaps-o:abbrevChains "LPC 0:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010053> a owl:Class;
  chebi:formula "C28H50NO8P";
  chebi:inchi "InChI=1S/C28H50NO8P/c1-5-6-16-19-26(31)20-17-14-12-10-8-7-9-11-13-15-18-21-28(32)37-27(24-30)25-36-38(33,34)35-23-22-29(2,3)4/h7-8,11-14,17,20,26-27,30-31H,5-6,9-10,15-16,18-19,21-25H2,1-4H3/b8-7-,13-11-,14-12-,20-17+/t26-,27-/m1/s1";
  chebi:inchikey "UGWAFZVUHJCWOQ-FWJSUUQISA-N";
  chebi:monoisotopicmass 5.59327405E2;
  rdfs:label "2-(15R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 0:0/20:4;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137583>;
  lipidmaps-o:abbrev "LPC 20:4;O";
  lipidmaps-o:abbrevChains "LPC 0:0_20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010054> a owl:Class;
  chebi:formula "C28H50NO8P";
  chebi:inchi "InChI=1S/C28H50NO8P/c1-5-6-16-19-26(31)20-17-14-12-10-8-7-9-11-13-15-18-21-28(32)37-27(24-30)25-36-38(33,34)35-23-22-29(2,3)4/h7-8,11-14,17,20,26-27,30-31H,5-6,9-10,15-16,18-19,21-25H2,1-4H3/b8-7-,13-11-,14-12-,20-17+/t26-,27+/m0/s1";
  chebi:inchikey "UGWAFZVUHJCWOQ-SUJBQGSKSA-N";
  chebi:monoisotopicmass 5.59327405E2;
  rdfs:label "2-(15S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 0:0/20:4;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>, <https://www.lipidmaps.org/rdf/category/32001>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137584>;
  lipidmaps-o:abbrev "LPC 20:4;O";
  lipidmaps-o:abbrevChains "LPC 0:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010055> a owl:Class;
  chebi:formula "C28H50NO8P";
  chebi:inchi "InChI=1S/C28H50NO8P/c1-5-6-7-8-13-16-19-26(31)20-17-14-11-9-10-12-15-18-21-28(32)37-27(24-30)25-36-38(33,34)35-23-22-29(2,3)4/h10-14,16-17,20,26-27,30-31H,5-9,15,18-19,21-25H2,1-4H3/b12-10-,14-11-,16-13-,20-17+/t26-,27+/m0/s1";
  chebi:inchikey "GLFHTTFIWUDUDD-LLQMCKOFSA-N";
  chebi:monoisotopicmass 5.59327405E2;
  rdfs:label "2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 0:0/20:4;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "LPC 20:4;O";
  lipidmaps-o:abbrevChains "LPC 0:0_20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010056> a owl:Class;
  chebi:formula "C28H50NO9P";
  chebi:inchi "InChI=1S/C28H50NO9P/c1-5-6-7-8-13-16-19-26(38-32)20-17-14-11-9-10-12-15-18-21-28(31)37-27(24-30)25-36-39(33,34)35-23-22-29(2,3)4/h10-14,16-17,20,26-27,30H,5-9,15,18-19,21-25H2,1-4H3,(H-,32,33,34)/b12-10-,14-11-,16-13-,20-17+/t26-,27+/m0/s1";
  chebi:inchikey "AOZZZHHDWMLKEX-LLQMCKOFSA-N";
  chebi:monoisotopicmass 5.7532232E2;
  rdfs:label "2-(12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 0:0/20:4;O2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30105>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "LPC 20:4;O2";
  lipidmaps-o:abbrevChains "LPC 0:0/20:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20010057> a owl:Class;
  chebi:formula "C46H84NO9P";
  chebi:inchi "InChI=1S/C46H84NO9P/c1-6-8-10-11-12-13-14-15-16-17-20-23-26-29-33-37-45(49)53-41-44(42-55-57(51,52)54-40-39-47(3,4)5)56-46(50)38-34-30-27-24-21-18-19-22-25-28-32-36-43(48)35-31-9-7-2/h18-19,24-25,27-28,32,36,43-44,48H,6-17,20-23,26,29-31,33-35,37-42H2,1-5H3/b19-18-,27-24-,28-25-,36-32+/t43?,44-/m1/s1";
  chebi:inchikey "UPSDJHICKHQRIC-XVQSNERZSA-N";
  chebi:monoisotopicmass 8.25588371E2;
  rdfs:label "1-octadecanoyl-2-(15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:4(5Z,8Z,11Z,13E)(15OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 38:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010058> a owl:Class;
  chebi:formula "C44H80NO9P";
  chebi:inchi "InChI=1S/C44H80NO9P/c1-6-8-10-11-12-13-14-15-18-21-24-27-31-35-43(47)51-39-42(40-53-55(49,50)52-38-37-45(3,4)5)54-44(48)36-32-28-25-22-19-16-17-20-23-26-30-34-41(46)33-29-9-7-2/h16-17,22-23,25-26,30,34,41-42,46H,6-15,18-21,24,27-29,31-33,35-40H2,1-5H3/b17-16-,25-22-,26-23-,34-30+/t41?,42-/m1/s1";
  chebi:inchikey "SJCASUIXKYTFID-CFMADKGTSA-N";
  chebi:monoisotopicmass 7.97557071E2;
  rdfs:label "1-hexadecanoyl-2-(15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/20:4(5Z,8Z,11Z,13E)(15OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 36:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20010059> a owl:Class;
  chebi:formula "C46H82NO9P";
  chebi:inchi "InChI=1S/C46H82NO9P/c1-6-8-10-11-12-13-14-15-16-17-20-23-26-29-33-37-45(49)53-41-44(42-55-57(51,52)54-40-39-47(3,4)5)56-46(50)38-34-30-27-24-21-18-19-22-25-28-32-36-43(48)35-31-9-7-2/h9,18-19,24-25,27-28,31-32,36,43-44,48H,6-8,10-17,20-23,26,29-30,33-35,37-42H2,1-5H3/b19-18-,27-24-,28-25-,31-9-,36-32+/t43?,44-/m1/s1";
  chebi:inchikey "CJWQZKCSCVTBGW-VYHNCPBOSA-N";
  chebi:monoisotopicmass 8.23572721E2;
  rdfs:label "1-octadecanoyl-2-(15-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/20:5(5Z,8Z,11Z,13E,17Z)(15OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 38:5;O" .

<https://www.lipidmaps.org/rdf/LMGP20010060> a owl:Class;
  chebi:formula "C48H84NO9P";
  chebi:inchi "InChI=1S/C48H84NO9P/c1-6-8-10-11-12-13-14-15-16-19-22-25-28-31-35-39-47(51)55-43-46(44-57-59(53,54)56-42-41-49(3,4)5)58-48(52)40-36-32-29-26-23-20-17-18-21-24-27-30-34-38-45(50)37-33-9-7-2/h9,18,20-21,23,27,29-30,32-34,38,45-46,50H,6-8,10-17,19,22,24-26,28,31,35-37,39-44H2,1-5H3/b21-18-,23-20-,30-27-,32-29-,33-9-,38-34+/t45?,46-/m1/s1";
  chebi:inchikey "SKVKYYZSUDDRPE-AGUUKRICSA-N";
  chebi:monoisotopicmass 8.49588371E2;
  rdfs:label "1-octadecanoyl-2-(17-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 18:0/22:6(4Z,7Z,10Z,13Z,15E,19Z)(17OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 40:6;O" .

<https://www.lipidmaps.org/rdf/LMGP20010061> a owl:Class;
  chebi:formula "C46H80NO9P";
  chebi:inchi "InChI=1S/C46H80NO9P/c1-6-8-10-11-12-13-14-16-20-23-26-29-33-37-45(49)53-41-44(42-55-57(51,52)54-40-39-47(3,4)5)56-46(50)38-34-30-27-24-21-18-15-17-19-22-25-28-32-36-43(48)35-31-9-7-2/h9,17-19,21,25,27-28,30-32,36,43-44,48H,6-8,10-16,20,22-24,26,29,33-35,37-42H2,1-5H3/b19-17-,21-18-,28-25-,30-27-,31-9-,36-32+/t43?,44-/m1/s1";
  chebi:inchikey "IGZIGAFXARKBJV-UYIMAWGQSA-N";
  chebi:monoisotopicmass 8.21557071E2;
  rdfs:label "1-hexadecanoyl-2-(17-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine",
    "PC 16:0/22:6(4Z,7Z,10Z,13Z,15E,19Z)(17OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30101>, <https://www.lipidmaps.org/rdf/category/32001>;
  lipidmaps-o:abbrev "PC 38:6;O" .

<https://www.lipidmaps.org/rdf/LMGP20020001> a owl:Class;
  chebi:formula "C43H78NO9P";
  chebi:inchi "InChI=1S/C43H78NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-22-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-23-20-19-21-25-29-33-40(45)32-28-24-10-8-6-4-2/h20-21,23-25,28-29,33,40-41,45H,3-19,22,26-27,30-32,34-39,44H2,1-2H3,(H,48,49)/b23-20-,25-21-,28-24-,33-29+/t40-,41+/m0/s1";
  chebi:inchikey "QFAWNLPDAMJEPH-ABBGXWPISA-N";
  chebi:monoisotopicmass 7.83541421E2;
  rdfs:label "1-octadecanoyl-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/20:4(5Z,8Z,10E,14Z)(12OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137859>;
  lipidmaps-o:abbrev "PE 38:4;O";
  lipidmaps-o:abbrevChains "PE 18:0_20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020002> a owl:Class;
  chebi:formula "C43H78NO9P";
  chebi:inchi "InChI=1S/C43H78NO9P/c1-3-5-7-8-9-10-11-12-13-14-17-20-23-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-24-21-18-15-16-19-22-25-29-33-40(45)32-28-6-4-2/h15-16,21-22,24-25,29,33,40-41,45H,3-14,17-20,23,26-28,30-32,34-39,44H2,1-2H3,(H,48,49)/b16-15-,24-21-,25-22-,33-29+/t40-,41+/m0/s1";
  chebi:inchikey "ICSHQSNRXGUFHT-AQLFUWFLSA-N";
  chebi:monoisotopicmass 7.83541421E2;
  rdfs:label "1-octadecanoyl-2-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/20:4(5Z,8Z,11Z,13E)(15OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 38:4;O";
  lipidmaps-o:abbrevChains "PE 18:0_20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020003> a owl:Class;
  chebi:formula "C43H74NO9P";
  chebi:inchi "InChI=1S/C43H74NO9P/c1-3-5-7-9-11-12-13-14-15-19-22-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-23-20-17-16-18-21-25-29-33-40(45)32-28-24-10-8-6-4-2/h6,8,16-17,21,23-25,27-29,33,40-41,45H,3-5,7,9-15,18-20,22,26,30-32,34-39,44H2,1-2H3,(H,48,49)/b8-6-,17-16-,25-21-,27-23-,28-24-,33-29+/t40?,41-/m1/s1";
  chebi:inchikey "HHJJTYMYHYKVOT-LPUIUFANSA-N";
  chebi:monoisotopicmass 7.79510121E2;
  rdfs:label "1-hexadecanoyl-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)(14OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 38:6;O";
  lipidmaps-o:abbrevChains "PE 16:0_22:6;O" .

<https://www.lipidmaps.org/rdf/LMGP20020004> a owl:Class;
  chebi:formula "C45H78NO9P";
  chebi:inchi "InChI=1S/C45H78NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-21-24-28-32-36-44(48)52-40-43(41-54-56(50,51)53-39-38-46)55-45(49)37-33-29-25-22-19-18-20-23-27-31-35-42(47)34-30-26-10-8-6-4-2/h6,8,18-19,23,25-27,29-31,35,42-43,47H,3-5,7,9-17,20-22,24,28,32-34,36-41,46H2,1-2H3,(H,50,51)/b8-6-,19-18-,27-23-,29-25-,30-26-,35-31+/t42?,43-/m1/s1";
  chebi:inchikey "WTJFOADFPCHAKT-BDGBNODMSA-N";
  chebi:monoisotopicmass 8.07541421E2;
  rdfs:label "1-octadecanoyl-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)(14OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184251>;
  lipidmaps-o:abbrev "PE 40:6;O";
  lipidmaps-o:abbrevChains "PE 18:0_22:6;O" .

<https://www.lipidmaps.org/rdf/LMGP20020005> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-19-22-26-30-35-47-37-40(38-49-51(45,46)48-36-34-42)50-41(44)33-29-25-21-18-17-20-24-28-32-39(43)31-27-23-10-8-6-4-2/h18,20-21,23-24,27-28,30,32,35,39-40,43H,3-17,19,22,25-26,29,31,33-34,36-38,42H2,1-2H3,(H,45,46)/b21-18-,24-20-,27-23-,32-28+,35-30-/t39-,40+/m0/s1";
  chebi:inchikey "MOFSRTWFULYXNI-UWLBFGBLSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-O-(1Z-hexadecenyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:4(5Z,8Z,10E,14Z)(12OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137869>;
  lipidmaps-o:abbrev "PE O-36:5;O";
  lipidmaps-o:abbrevChains "PE P-16:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020006> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-24-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-23-20-19-22-26-30-34-41(45)33-29-25-10-8-6-4-2/h14-15,20,22-23,25-26,29-30,32,34,37,41-42,45H,3-13,16-19,21,24,27-28,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b15-14-,23-20-,26-22-,29-25-,34-30+,37-32-/t41-,42+/m0/s1";
  chebi:inchikey "CCKPBQIDBAGJEM-YLQXPMJTSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-O-(1Z,9Z-octadecadienyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:4(5Z,8Z,10E,14Z)(12OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138548>;
  lipidmaps-o:abbrev "PE O-38:6;O";
  lipidmaps-o:abbrevChains "PE P-18:1/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020007> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-24-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-23-20-19-22-26-30-34-41(45)33-29-25-10-8-6-4-2/h20,22-23,25-26,29-30,32,34,37,41-42,45H,3-19,21,24,27-28,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b23-20-,26-22-,29-25-,34-30+,37-32-/t41-,42+/m0/s1";
  chebi:inchikey "MGODIQYTYGWFSP-RAMILIGYSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-O-(1Z-octadecenyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:4(5Z,8Z,10E,14Z)(12OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137872>;
  lipidmaps-o:abbrev "PE O-38:5;O";
  lipidmaps-o:abbrevChains "PE P-18:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020008> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-8-9-10-11-12-13-17-20-23-26-30-35-47-37-40(38-49-51(45,46)48-36-34-42)50-41(44)33-29-25-22-19-16-14-15-18-21-24-28-32-39(43)31-27-6-4-2/h14-15,19,21-22,24,28,30,32,35,39-40,43H,3-13,16-18,20,23,25-27,29,31,33-34,36-38,42H2,1-2H3,(H,45,46)/b15-14-,22-19-,24-21-,32-28+,35-30-/t39-,40+/m0/s1";
  chebi:inchikey "TVCKHWPNRMOVCP-VKWMHJJDSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-O-(1Z-hexadecenyl)-2-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:4(5Z,8Z,11Z,13E)(15OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-36:5;O";
  lipidmaps-o:abbrevChains "PE P-16:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020009> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-24-21-18-16-17-20-23-26-30-34-41(45)33-29-6-4-2/h12-13,16-17,21,23-24,26,30,32,34,37,41-42,45H,3-11,14-15,18-20,22,25,27-29,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b13-12-,17-16-,24-21-,26-23-,34-30+,37-32-/t41-,42+/m0/s1";
  chebi:inchikey "MXWJFWXOLRUGLD-MQRYPQPWSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-O-(1Z,9Z-octadecadienyl)-2-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:4(5Z,8Z,11Z,13E)(15OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-38:6;O";
  lipidmaps-o:abbrevChains "PE P-18:1/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020010> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-24-21-18-16-17-20-23-26-30-34-41(45)33-29-6-4-2/h16-17,21,23-24,26,30,32,34,37,41-42,45H,3-15,18-20,22,25,27-29,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b17-16-,24-21-,26-23-,34-30+,37-32-/t41-,42+/m0/s1";
  chebi:inchikey "QDGWOVQOWNWSKX-PGVAFJLHSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-O-(1Z-octadecenyl)-2-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:4(5Z,8Z,11Z,13E)(15OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-38:5;O";
  lipidmaps-o:abbrevChains "PE P-18:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020011> a owl:Class;
  chebi:formula "C41H74NO8P";
  chebi:inchi "InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35-47-37-40(38-49-51(45,46)48-36-34-42)50-41(44)33-30-32-39(43)31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,28-29,31,35,39-40,43H,3-11,13,15-17,19,21-23,25,27,30,32-34,36-38,42H2,1-2H3,(H,45,46)/b14-12-,20-18-,26-24-,31-28+,35-29-/t39-,40-/m1/s1";
  chebi:inchikey "UJUOJVKUPIFXHE-BMFLBSJVSA-N";
  chebi:monoisotopicmass 7.39515206E2;
  rdfs:label "1-O-(1Z-hexadecenyl)-2-(5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:4(6E,8Z,11Z,14Z)(5OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-36:5;O";
  lipidmaps-o:abbrevChains "PE P-16:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020012> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-32-34-41(45)33-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,17-18,20,22,26,28,30-31,33,37,41-42,45H,3-11,13,15-16,19,21,23-25,27,29,32,34-36,38-40,44H2,1-2H3,(H,47,48)/b14-12-,18-17-,22-20-,28-26-,33-30+,37-31-/t41-,42-/m1/s1";
  chebi:inchikey "JUWVQEWVGMXQAI-PSWJBFCMSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-O-(1Z,9Z-octadecadienyl)-2-(5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:4(6E,8Z,11Z,14Z)(5OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-38:6;O";
  lipidmaps-o:abbrevChains "PE P-18:1/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020013> a owl:Class;
  chebi:formula "C43H78NO8P";
  chebi:inchi "InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-32-34-41(45)33-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,20,22,26,28,30-31,33,37,41-42,45H,3-11,13,15-19,21,23-25,27,29,32,34-36,38-40,44H2,1-2H3,(H,47,48)/b14-12-,22-20-,28-26-,33-30+,37-31-/t41-,42-/m1/s1";
  chebi:inchikey "NZGVLVQVZFXVAT-JAFOANHRSA-N";
  chebi:monoisotopicmass 7.67546506E2;
  rdfs:label "1-O-(1Z-octadecenyl)-2-(5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:4(6E,8Z,11Z,14Z)(5OH[S])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-38:5;O";
  lipidmaps-o:abbrevChains "PE P-18:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020014> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-12-13-14-15-18-21-24-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-23-20-17-16-19-22-26-30-34-41(45)33-29-25-10-8-6-4-2/h6,8,16-17,22-23,25-27,29-30,32,34,37,41-42,45H,3-5,7,9-15,18-21,24,28,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b8-6-,17-16-,26-22-,27-23-,29-25-,34-30+,37-32-/t41?,42-/m1/s1";
  chebi:inchikey "QHFOWXSGAYXXMA-GBCDHVKLSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-O-(1Z-hexadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)(14OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138546>;
  lipidmaps-o:abbrev "PE O-38:7;O";
  lipidmaps-o:abbrevChains "PE 16:0_22:6;O" .

<https://www.lipidmaps.org/rdf/LMGP20020015> a owl:Class;
  chebi:formula "C45H78NO8P";
  chebi:inchi "InChI=1S/C45H78NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-20-23-26-30-34-39-51-41-44(42-53-55(49,50)52-40-38-46)54-45(48)37-33-29-25-22-19-18-21-24-28-32-36-43(47)35-31-27-10-8-6-4-2/h6,8,18-19,24-25,27-29,31-32,34,36,39,43-44,47H,3-5,7,9-17,20-23,26,30,33,35,37-38,40-42,46H2,1-2H3,(H,49,50)/b8-6-,19-18-,28-24-,29-25-,31-27-,36-32+,39-34-/t43?,44-/m1/s1";
  chebi:inchikey "JLRGEXVZRFPGSD-DZAZWCTESA-N";
  chebi:monoisotopicmass 7.91546506E2;
  rdfs:label "1-O-(1Z-octadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)(14OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138547>;
  lipidmaps-o:abbrev "PE O-40:7;O";
  lipidmaps-o:abbrevChains "PE 18:0_22:6;O" .

<https://www.lipidmaps.org/rdf/LMGP20020016> a owl:Class;
  chebi:formula "C28H50NO11P";
  chebi:inchi "InChI=1S/C28H50NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-27(33)37-22-25(23-39-41(35,36)38-21-20-29)40-28(34)19-17-24(30)16-18-26(31)32/h16,18,25H,2-15,17,19-23,29H2,1H3,(H,31,32)(H,35,36)/b18-16+/t25-/m1/s1";
  chebi:inchikey "UAQNHOYAWYONCV-QQDPUAARSA-N";
  chebi:monoisotopicmass 6.0731215E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine",
    "PKHdiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187117>;
  lipidmaps-o:abbrev "PE 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020017> a owl:Class;
  chebi:formula "C28H52NO11P";
  chebi:inchi "InChI=1S/C28H52NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-27(33)37-22-25(23-39-41(35,36)38-21-20-29)40-28(34)19-17-24(30)16-18-26(31)32/h16,18,24-25,30H,2-15,17,19-23,29H2,1H3,(H,31,32)(H,35,36)/b18-16+/t24?,25-/m1/s1";
  chebi:inchikey "WILWBFQMVWPUNV-IQBDFAPESA-N";
  chebi:monoisotopicmass 6.093278E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine",
    "PHHdiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187037>;
  lipidmaps-o:abbrev "PE 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020018> a owl:Class;
  chebi:formula "C28H50NO10P";
  chebi:inchi "InChI=1S/C28H50NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-27(32)36-23-26(24-38-40(34,35)37-22-20-29)39-28(33)19-18-25(31)16-15-21-30/h15-16,21,26H,2-14,17-20,22-24,29H2,1H3,(H,34,35)/b16-15+/t26-/m1/s1";
  chebi:inchikey "UWNIXJPJEINFAM-ZSNJSTEGSA-N";
  chebi:monoisotopicmass 5.91317235E2;
  rdfs:label "1-hexadecanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphoethanolamine",
    "PKOHA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186465>;
  lipidmaps-o:abbrev "PE 23:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020019> a owl:Class;
  chebi:formula "C28H52NO10P";
  chebi:inchi "InChI=1S/C28H52NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-27(32)36-23-26(24-38-40(34,35)37-22-20-29)39-28(33)19-18-25(31)16-15-21-30/h15-16,21,25-26,31H,2-14,17-20,22-24,29H2,1H3,(H,34,35)/b16-15+/t25?,26-/m1/s1";
  chebi:inchikey "UYWHOTHDXIKERB-ZTUGMGODSA-N";
  chebi:monoisotopicmass 5.93332885E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphoethanolamine",
    "PHOHA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186530>;
  lipidmaps-o:abbrev "PE 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020020> a owl:Class;
  chebi:formula "C29H52NO11P";
  chebi:inchi "InChI=1S/C29H52NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28(34)38-23-26(24-40-42(36,37)39-22-21-30)41-29(35)18-15-16-25(31)19-20-27(32)33/h19-20,26H,2-18,21-24,30H2,1H3,(H,32,33)(H,36,37)/b20-19+/t26-/m1/s1";
  chebi:inchikey "YAEFPRJOBSEOBA-MYXIRXPSSA-N";
  chebi:monoisotopicmass 6.213278E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoethanolamine",
    "PKODiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184631>;
  lipidmaps-o:abbrev "PE 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020021> a owl:Class;
  chebi:formula "C29H54NO11P";
  chebi:inchi "InChI=1S/C29H54NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28(34)38-23-26(24-40-42(36,37)39-22-21-30)41-29(35)18-15-16-25(31)19-20-27(32)33/h19-20,25-26,31H,2-18,21-24,30H2,1H3,(H,32,33)(H,36,37)/b20-19+/t25?,26-/m1/s1";
  chebi:inchikey "GHAGXTIPRXJPAN-MDRDBUOMSA-N";
  chebi:monoisotopicmass 6.2334345E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoethanolamine",
    "PHODiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187652>;
  lipidmaps-o:abbrev "PE 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020022> a owl:Class;
  chebi:formula "C29H52NO10P";
  chebi:inchi "InChI=1S/C29H52NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-28(33)37-24-27(25-39-41(35,36)38-23-21-30)40-29(34)20-15-17-26(32)18-16-22-31/h16,18,22,27H,2-15,17,19-21,23-25,30H2,1H3,(H,35,36)/b18-16+/t27-/m1/s1";
  chebi:inchikey "RFLSUNZNGCAQEJ-DRTHVRHMSA-N";
  chebi:monoisotopicmass 6.05332885E2;
  rdfs:label "1-hexadecanoyl-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphoethanolamine",
    "PKOOA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169407>;
  lipidmaps-o:abbrev "PE 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020023> a owl:Class;
  chebi:formula "C29H54NO10P";
  chebi:inchi "InChI=1S/C29H54NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-28(33)37-24-27(25-39-41(35,36)38-23-21-30)40-29(34)20-15-17-26(32)18-16-22-31/h16,18,22,26-27,32H,2-15,17,19-21,23-25,30H2,1H3,(H,35,36)/b18-16+/t26?,27-/m1/s1";
  chebi:inchikey "UUWGXMBMKVCUIX-OMCPJLQVSA-N";
  chebi:monoisotopicmass 6.07348535E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphoethanolamine",
    "PHOOA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020024> a owl:Class;
  chebi:formula "C33H60NO11P";
  chebi:inchi "InChI=1S/C33H60NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-32(38)42-27-30(28-44-46(40,41)43-26-25-34)45-33(39)22-19-16-13-14-17-20-29(35)23-24-31(36)37/h23-24,30H,2-22,25-28,34H2,1H3,(H,36,37)(H,40,41)/b24-23+/t30-/m1/s1";
  chebi:inchikey "LUFYXOSUBNMTAS-MDUYNNMQSA-N";
  chebi:monoisotopicmass 6.773904E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PKDdiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 29:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020025> a owl:Class;
  chebi:formula "C33H62NO11P";
  chebi:inchi "InChI=1S/C33H62NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-32(38)42-27-30(28-44-46(40,41)43-26-25-34)45-33(39)22-19-16-13-14-17-20-29(35)23-24-31(36)37/h23-24,29-30,35H,2-22,25-28,34H2,1H3,(H,36,37)(H,40,41)/b24-23+/t29?,30-/m1/s1";
  chebi:inchikey "REEUASONVFSMBC-VBGIYYPRSA-N";
  chebi:monoisotopicmass 6.7940605E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PHDdiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187329>;
  lipidmaps-o:abbrev "PE 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020026> a owl:Class;
  chebi:formula "C33H60NO10P";
  chebi:inchi "InChI=1S/C33H60NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-32(37)41-28-31(29-43-45(39,40)42-27-25-34)44-33(38)24-19-16-13-14-17-21-30(36)22-20-26-35/h20,22,26,31H,2-19,21,23-25,27-29,34H2,1H3,(H,39,40)/b22-20+/t31-/m1/s1";
  chebi:inchikey "LIFLBIUFYCRACE-VBTALOSXSA-N";
  chebi:monoisotopicmass 6.61395485E2;
  rdfs:label "1-hexadecanoyl-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PKODA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020027> a owl:Class;
  chebi:formula "C33H62NO10P";
  chebi:inchi "InChI=1S/C33H62NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-32(37)41-28-31(29-43-45(39,40)42-27-25-34)44-33(38)24-19-16-13-14-17-21-30(36)22-20-26-35/h20,22,26,30-31,36H,2-19,21,23-25,27-29,34H2,1H3,(H,39,40)/b22-20+/t30?,31-/m1/s1";
  chebi:inchikey "AJBFXKMMEYCXQI-WPDPZEAWSA-N";
  chebi:monoisotopicmass 6.63411135E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phosphoethanolamine",
    "PHODA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020028> a owl:Class;
  chebi:formula "C30H58NO9P";
  chebi:inchi "InChI=1S/C30H58NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-29(33)37-26-28(27-39-41(35,36)38-25-23-31)40-30(34)22-19-16-13-14-17-20-24-32/h24,28H,2-23,25-27,31H2,1H3,(H,35,36)/t28-/m1/s1";
  chebi:inchikey "MVAIWYVEWHAGGD-MUUNZHRXSA-N";
  chebi:monoisotopicmass 6.0738492E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-phosphoethanolamine", "PON-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186701>;
  lipidmaps-o:abbrev "PE 25:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20020029> a owl:Class;
  chebi:formula "C30H58NO10P";
  chebi:inchi "InChI=1S/C30H58NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-29(34)38-25-27(26-40-42(36,37)39-24-23-31)41-30(35)22-19-16-13-14-17-20-28(32)33/h27H,2-26,31H2,1H3,(H,32,33)(H,36,37)/t27-/m1/s1";
  chebi:inchikey "QDOXOJQNTFOXPO-HHHXNRCGSA-N";
  chebi:monoisotopicmass 6.23379835E2;
  rdfs:label "1-hexadecanoyl-2-azeloyl-sn-glycero-phosphoethanolamine", "PA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 25:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020030> a owl:Class;
  chebi:formula "C26H50NO9P";
  chebi:inchi "InChI=1S/C26H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(29)33-22-24(36-26(30)18-15-16-20-28)23-35-37(31,32)34-21-19-27/h20,24H,2-19,21-23,27H2,1H3,(H,31,32)/t24-/m1/s1";
  chebi:inchikey "NMWPZVLQFDIILH-XMMPIXPASA-N";
  chebi:monoisotopicmass 5.5132232E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-valeroyl)-sn-glycero-phosphoethanolamine", "POV-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142750>;
  lipidmaps-o:abbrev "PE 21:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20020031> a owl:Class;
  chebi:formula "C26H50NO10P";
  chebi:inchi "InChI=1S/C26H50NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(30)34-21-23(22-36-38(32,33)35-20-19-27)37-26(31)18-15-16-24(28)29/h23H,2-22,27H2,1H3,(H,28,29)(H,32,33)/t23-/m1/s1";
  chebi:inchikey "FKRARUNJJAIMOK-HSZRJFAPSA-N";
  chebi:monoisotopicmass 5.67317235E2;
  rdfs:label "1-hexadecanoyl-2-glutaryl-sn-glycero-phosphoethanolamine", "PG-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184632>;
  lipidmaps-o:abbrev "PE 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020032> a owl:Class;
  chebi:formula "C25H48NO9P";
  chebi:inchi "InChI=1S/C25H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-24(28)32-21-23(35-25(29)17-15-19-27)22-34-36(30,31)33-20-18-26/h19,23H,2-18,20-22,26H2,1H3,(H,30,31)/t23-/m1/s1";
  chebi:inchikey "QYVWBNOJLAKOKN-HSZRJFAPSA-N";
  chebi:monoisotopicmass 5.3730667E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxobutryl)-sn-glycero-phosphoethanolamine", "POB-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183012>;
  lipidmaps-o:abbrev "PE 20:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20020033> a owl:Class;
  chebi:formula "C25H48NO10P";
  chebi:inchi "InChI=1S/C25H48NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(29)33-20-22(36-25(30)17-16-23(27)28)21-35-37(31,32)34-19-18-26/h22H,2-21,26H2,1H3,(H,27,28)(H,31,32)/t22-/m1/s1";
  chebi:inchikey "HXZAJHUMFYFUBO-JOCHJYFZSA-N";
  chebi:monoisotopicmass 5.53301585E2;
  rdfs:label "1-hexadecanoyl-2-succinyl-sn-glycero-phosphoethanolamine", "PS-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188379>;
  lipidmaps-o:abbrev "PE 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020034> a owl:Class;
  chebi:formula "C27H50NO9P";
  chebi:inchi "InChI=1S/C27H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-26(30)34-23-25(37-27(31)19-17-21-29)24-36-38(32,33)35-22-20-28/h9-10,21,25H,2-8,11-20,22-24,28H2,1H3,(H,32,33)/b10-9-/t25-/m1/s1";
  chebi:inchikey "APSYPNRWQOKMHI-HAAQQRBASA-N";
  chebi:monoisotopicmass 5.6332232E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxobutryl)-sn-glycero-3-phosphoethanolamine",
    "OOB-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169472>;
  lipidmaps-o:abbrev "PE 22:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20020035> a owl:Class;
  chebi:formula "C27H50NO10P";
  chebi:inchi "InChI=1S/C27H50NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(31)35-22-24(38-27(32)19-18-25(29)30)23-37-39(33,34)36-21-20-28/h9-10,24H,2-8,11-23,28H2,1H3,(H,29,30)(H,33,34)/b10-9-/t24-/m1/s1";
  chebi:inchikey "HYIYHUUPCKOGSP-OPSAWKISSA-N";
  chebi:monoisotopicmass 5.79317235E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-succinyl-sn-glycero-3-phosphoethanolamine", "OS-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187035>;
  lipidmaps-o:abbrev "PE 22:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020036> a owl:Class;
  chebi:formula "C28H52NO10P";
  chebi:inchi "InChI=1S/C28H52NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(32)36-23-25(24-38-40(34,35)37-22-21-29)39-28(33)20-17-18-26(30)31/h9-10,25H,2-8,11-24,29H2,1H3,(H,30,31)(H,34,35)/b10-9-/t25-/m1/s1";
  chebi:inchikey "HNCJTFUKDGQMLS-HAAQQRBASA-N";
  chebi:monoisotopicmass 5.93332885E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phosphoethanolamine", "OG-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187669>;
  lipidmaps-o:abbrev "PE 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020037> a owl:Class;
  chebi:formula "C28H52NO9P";
  chebi:inchi "InChI=1S/C28H52NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(31)35-24-26(38-28(32)20-17-18-22-30)25-37-39(33,34)36-23-21-29/h9-10,22,26H,2-8,11-21,23-25,29H2,1H3,(H,33,34)/b10-9-/t26-/m1/s1";
  chebi:inchikey "IVBGFILLQAZJOY-RASRKNKNSA-N";
  chebi:monoisotopicmass 5.7733797E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-valeroyl)-sn-glycero-3-phosphoethanolamine",
    "OOV-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186804>;
  lipidmaps-o:abbrev "PE 23:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20020038> a owl:Class;
  chebi:formula "C32H60NO9P";
  chebi:inchi "InChI=1S/C32H60NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-31(35)39-28-30(29-41-43(37,38)40-27-25-33)42-32(36)24-21-18-15-16-19-22-26-34/h9-10,26,30H,2-8,11-25,27-29,33H2,1H3,(H,37,38)/b10-9-/t30-/m1/s1";
  chebi:inchikey "ZYICSGMYRNCLFZ-ASYYJWOLSA-N";
  chebi:monoisotopicmass 6.3340057E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphoethanolamine",
    "OON-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20020039> a owl:Class;
  chebi:formula "C32H60NO10P";
  chebi:inchi "InChI=1S/C32H60NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-31(36)40-27-29(28-42-44(38,39)41-26-25-33)43-32(37)24-21-18-15-16-19-22-30(34)35/h9-10,29H,2-8,11-28,33H2,1H3,(H,34,35)(H,38,39)/b10-9-/t29-/m1/s1";
  chebi:inchikey "KHCDOGCXPPEYDV-MQGJRLHQSA-N";
  chebi:monoisotopicmass 6.49395485E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-azeloyl-sn-glycero-3-phosphoethanolamine", "OA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183520>;
  lipidmaps-o:abbrev "PE 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020040> a owl:Class;
  chebi:formula "C30H52NO10P";
  chebi:inchi "InChI=1S/C30H52NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29(34)38-25-28(26-40-42(36,37)39-24-22-31)41-30(35)21-20-27(33)18-17-23-32/h9-10,17-18,23,28H,2-8,11-16,19-22,24-26,31H2,1H3,(H,36,37)/b10-9-,18-17+/t28-/m1/s1";
  chebi:inchikey "YKOVBCROVCVQHT-BJPYDILMSA-N";
  chebi:monoisotopicmass 6.17332885E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphoethanolamine",
    "OKOHA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 25:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020041> a owl:Class;
  chebi:formula "C30H52NO11P";
  chebi:inchi "InChI=1S/C30H52NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(35)39-24-27(25-41-43(37,38)40-23-22-31)42-30(36)21-19-26(32)18-20-28(33)34/h9-10,18,20,27H,2-8,11-17,19,21-25,31H2,1H3,(H,33,34)(H,37,38)/b10-9-,20-18+/t27-/m1/s1";
  chebi:inchikey "FGLLKVIPQTWJAK-FWLMWTQPSA-N";
  chebi:monoisotopicmass 6.333278E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine",
    "OKHdiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186717>;
  lipidmaps-o:abbrev "PE 25:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020042> a owl:Class;
  chebi:formula "C30H54NO10P";
  chebi:inchi "InChI=1S/C30H54NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29(34)38-25-28(26-40-42(36,37)39-24-22-31)41-30(35)21-20-27(33)18-17-23-32/h9-10,17-18,23,27-28,33H,2-8,11-16,19-22,24-26,31H2,1H3,(H,36,37)/b10-9-,18-17+/t27?,28-/m1/s1";
  chebi:inchikey "AKIIAWKLBFLQGS-ZLUMNJMASA-N";
  chebi:monoisotopicmass 6.19348535E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphoethanolamine",
    "OHOHA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187492>;
  lipidmaps-o:abbrev "PE 25:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020043> a owl:Class;
  chebi:formula "C30H54NO11P";
  chebi:inchi "InChI=1S/C30H54NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(35)39-24-27(25-41-43(37,38)40-23-22-31)42-30(36)21-19-26(32)18-20-28(33)34/h9-10,18,20,26-27,32H,2-8,11-17,19,21-25,31H2,1H3,(H,33,34)(H,37,38)/b10-9-,20-18+/t26?,27-/m1/s1";
  chebi:inchikey "HBDOLRKWTNOIOD-HPNFKZMPSA-N";
  chebi:monoisotopicmass 6.3534345E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine",
    "OHHdiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186922>;
  lipidmaps-o:abbrev "PE 25:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020044> a owl:Class;
  chebi:formula "C31H54NO10P";
  chebi:inchi "InChI=1S/C31H54NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30(35)39-26-29(27-41-43(37,38)40-25-23-32)42-31(36)22-17-19-28(34)20-18-24-33/h9-10,18,20,24,29H,2-8,11-17,19,21-23,25-27,32H2,1H3,(H,37,38)/b10-9-,20-18+/t29-/m1/s1";
  chebi:inchikey "AIJDATWGBVIZEN-ZEWFGLQISA-N";
  chebi:monoisotopicmass 6.31348535E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphoethanolamine",
    "OKOOA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185079>;
  lipidmaps-o:abbrev "PE 26:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020045> a owl:Class;
  chebi:formula "C31H54NO11P";
  chebi:inchi "InChI=1S/C31H54NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30(36)40-25-28(26-42-44(38,39)41-24-23-32)43-31(37)20-17-18-27(33)21-22-29(34)35/h9-10,21-22,28H,2-8,11-20,23-26,32H2,1H3,(H,34,35)(H,38,39)/b10-9-,22-21+/t28-/m1/s1";
  chebi:inchikey "URGRUSUUYQAEOW-SAWQOWPESA-N";
  chebi:monoisotopicmass 6.4734345E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoethanolamine",
    "OKODiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169667>;
  lipidmaps-o:abbrev "PE 26:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020046> a owl:Class;
  chebi:formula "C31H56NO10P";
  chebi:inchi "InChI=1S/C31H56NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30(35)39-26-29(27-41-43(37,38)40-25-23-32)42-31(36)22-17-19-28(34)20-18-24-33/h9-10,18,20,24,28-29,34H,2-8,11-17,19,21-23,25-27,32H2,1H3,(H,37,38)/b10-9-,20-18+/t28?,29-/m1/s1";
  chebi:inchikey "GFCRYWOYJDLNJO-UIUMVAMOSA-N";
  chebi:monoisotopicmass 6.33364185E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphoethanolamine",
    "OHOOA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186658>;
  lipidmaps-o:abbrev "PE 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020047> a owl:Class;
  chebi:formula "C31H56NO11P";
  chebi:inchi "InChI=1S/C31H56NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30(36)40-25-28(26-42-44(38,39)41-24-23-32)43-31(37)20-17-18-27(33)21-22-29(34)35/h9-10,21-22,27-28,33H,2-8,11-20,23-26,32H2,1H3,(H,34,35)(H,38,39)/b10-9-,22-21+/t27?,28-/m1/s1";
  chebi:inchikey "UEDDAHACYJGEFH-RQSJOKQISA-N";
  chebi:monoisotopicmass 6.493591E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoethanolamine",
    "OHODiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184909>;
  lipidmaps-o:abbrev "PE 26:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020048> a owl:Class;
  chebi:formula "C35H62NO10P";
  chebi:inchi "InChI=1S/C35H62NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-34(39)43-30-33(31-45-47(41,42)44-29-27-36)46-35(40)26-21-18-15-16-19-23-32(38)24-22-28-37/h9-10,22,24,28,33H,2-8,11-21,23,25-27,29-31,36H2,1H3,(H,41,42)/b10-9-,24-22+/t33-/m1/s1";
  chebi:inchikey "RLZMWCOCIJCFAA-VSHKKHLWSA-N";
  chebi:monoisotopicmass 6.87411135E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphoethanolamine",
    "OKODA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186032>;
  lipidmaps-o:abbrev "PE 30:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020049> a owl:Class;
  chebi:formula "C35H62NO11P";
  chebi:inchi "InChI=1S/C35H62NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-34(40)44-29-32(30-46-48(42,43)45-28-27-36)47-35(41)24-21-18-15-16-19-22-31(37)25-26-33(38)39/h9-10,25-26,32H,2-8,11-24,27-30,36H2,1H3,(H,38,39)(H,42,43)/b10-9-,26-25+/t32-/m1/s1";
  chebi:inchikey "RWAZOKCBLDTNCW-LPXPNQGYSA-N";
  chebi:monoisotopicmass 7.0340605E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoethanolamine",
    "OKDdiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187113>;
  lipidmaps-o:abbrev "PE 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020050> a owl:Class;
  chebi:formula "C35H64NO10P";
  chebi:inchi "InChI=1S/C35H64NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-34(39)43-30-33(31-45-47(41,42)44-29-27-36)46-35(40)26-21-18-15-16-19-23-32(38)24-22-28-37/h9-10,22,24,28,32-33,38H,2-8,11-21,23,25-27,29-31,36H2,1H3,(H,41,42)/b10-9-,24-22+/t32?,33-/m1/s1";
  chebi:inchikey "SMSZPFZNQHLLTD-QPZFSPNMSA-N";
  chebi:monoisotopicmass 6.89426785E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phosphoethanolamine",
    "OHODA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020051> a owl:Class;
  chebi:formula "C35H64NO11P";
  chebi:inchi "InChI=1S/C35H64NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-34(40)44-29-32(30-46-48(42,43)45-28-27-36)47-35(41)24-21-18-15-16-19-22-31(37)25-26-33(38)39/h9-10,25-26,31-32,37H,2-8,11-24,27-30,36H2,1H3,(H,38,39)(H,42,43)/b10-9-,26-25+/t31?,32-/m1/s1";
  chebi:inchikey "UTBCTKGYABIAGC-KLWWBXMVSA-N";
  chebi:monoisotopicmass 7.054217E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoethanolamine",
    "OHDdiA-PE";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187013>;
  lipidmaps-o:abbrev "PE 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020052> a owl:Class;
  chebi:formula "C43H76NO9P";
  chebi:inchi "InChI=1S/C43H76NO9P/c1-3-5-7-8-9-10-11-12-13-14-17-20-23-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-24-21-18-15-16-19-22-25-29-33-40(45)32-28-6-4-2/h15-16,21-22,24-25,29,33,41H,3-14,17-20,23,26-28,30-32,34-39,44H2,1-2H3,(H,48,49)/b16-15-,24-21-,25-22-,33-29+/t41-/m1/s1";
  chebi:inchikey "YPSYMUMQRVUERI-CVXAVEKGSA-N";
  chebi:monoisotopicmass 7.81525771E2;
  rdfs:label "1-octadecanoyl-2-(15-oxo-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3- phosphoethanolamine",
    "PE 18:0/20:4(5Z,8Z,11Z,13E)(15Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 38:5;O";
  lipidmaps-o:abbrevChains "PE 18:0_20:5;O" .

<https://www.lipidmaps.org/rdf/LMGP20020053> a owl:Class;
  chebi:formula "C25H44NO10P";
  chebi:inchi "InChI=1S/C25H44NO10P/c1-2-3-6-9-19(28)12-13-22-21(23(29)16-24(22)30)10-7-4-5-8-11-25(31)36-20(17-27)18-35-37(32,33)34-15-14-26/h4,7,12-13,19-22,24,27-28,30H,2-3,5-6,8-11,14-18,26H2,1H3,(H,32,33)/b7-4-,13-12+/t19-,20+,21+,22+,24+/m0/s1";
  chebi:inchikey "MDIBHDWHCLLWJU-FLOWIMSISA-N";
  chebi:monoisotopicmass 5.49270285E2;
  rdfs:label "2-(9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/PGE2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138361>;
  lipidmaps-o:abbrev "LPE 20:4;O3";
  lipidmaps-o:abbrevChains "LPE 0:0_20:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20020054> a owl:Class;
  chebi:formula "C25H44NO8P";
  chebi:inchi "InChI=1S/C25H44NO8P/c1-2-3-4-5-7-10-13-16-23(28)17-14-11-8-6-9-12-15-18-25(29)34-24(21-27)22-33-35(30,31)32-20-19-26/h6-7,9-11,13-14,16,23-24,27-28H,2-5,8,12,15,17-22,26H2,1H3,(H,30,31)/b9-6-,10-7-,14-11-,16-13+/t23-,24+/m0/s1";
  chebi:inchikey "YYNINOSNLIMLAJ-XQSHPIDZSA-N";
  chebi:monoisotopicmass 5.17280455E2;
  rdfs:label "2-(11R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/20:4;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137580>;
  lipidmaps-o:abbrev "LPE 20:4;O";
  lipidmaps-o:abbrevChains "LPE 0:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020055> a owl:Class;
  chebi:formula "C25H44NO8P";
  chebi:inchi "InChI=1S/C25H44NO8P/c1-2-3-13-16-23(28)17-14-11-9-7-5-4-6-8-10-12-15-18-25(29)34-24(21-27)22-33-35(30,31)32-20-19-26/h4-5,8-11,14,17,23-24,27-28H,2-3,6-7,12-13,15-16,18-22,26H2,1H3,(H,30,31)/b5-4-,10-8-,11-9-,17-14+/t23-,24+/m0/s1";
  chebi:inchikey "UNKGTCKGUVAXEP-OPPREMTDSA-N";
  chebi:monoisotopicmass 5.17280455E2;
  rdfs:label "2-(15S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/20:4;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "LPE 20:4;O";
  lipidmaps-o:abbrevChains "LPE 0:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020056> a owl:Class;
  chebi:formula "C25H44NO8P";
  chebi:inchi "InChI=1S/C25H44NO8P/c1-2-3-13-16-23(28)17-14-11-9-7-5-4-6-8-10-12-15-18-25(29)34-24(21-27)22-33-35(30,31)32-20-19-26/h4-5,8-11,14,17,23-24,27-28H,2-3,6-7,12-13,15-16,18-22,26H2,1H3,(H,30,31)/b5-4-,10-8-,11-9-,17-14+/t23-,24-/m1/s1";
  chebi:inchikey "UNKGTCKGUVAXEP-QXBHDIFNSA-N";
  chebi:monoisotopicmass 5.17280455E2;
  rdfs:label "2-(15R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/20:4;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "LPE 20:4;O";
  lipidmaps-o:abbrevChains "LPE 0:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020057> a owl:Class;
  chebi:formula "C25H44NO9P";
  chebi:inchi "InChI=1S/C25H44NO9P/c1-2-3-4-5-10-13-16-23(35-29)17-14-11-8-6-7-9-12-15-18-25(28)34-24(21-27)22-33-36(30,31)32-20-19-26/h7-11,13-14,17,23-24,27,29H,2-6,12,15-16,18-22,26H2,1H3,(H,30,31)/b9-7-,11-8-,13-10-,17-14+/t23-,24+/m0/s1";
  chebi:inchikey "ZGEKQEOYROFIFO-CNZMPJCYSA-N";
  chebi:monoisotopicmass 5.3327537E2;
  rdfs:label "2-(12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/20:4;O2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "LPE 20:4;O2";
  lipidmaps-o:abbrevChains "LPE 0:0/20:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20020058> a owl:Class;
  chebi:formula "C25H44NO8P";
  chebi:inchi "InChI=1S/C25H44NO8P/c1-2-3-4-5-10-13-16-23(28)17-14-11-8-6-7-9-12-15-18-25(29)34-24(21-27)22-33-35(30,31)32-20-19-26/h7-11,13-14,17,23-24,27-28H,2-6,12,15-16,18-22,26H2,1H3,(H,30,31)/b9-7-,11-8-,13-10-,17-14+/t23-,24+/m0/s1";
  chebi:inchikey "JKTUUJJZYBGXLH-CNZMPJCYSA-N";
  chebi:monoisotopicmass 5.17280455E2;
  rdfs:label "2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 0:0/20:4;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30205>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "LPE 20:4;O";
  lipidmaps-o:abbrevChains "LPE 0:0/20:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020059> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-24-21-18-16-17-20-23-26-30-34-41(45)33-29-6-4-2/h16-17,21,23-24,26,30,32,34,37,42H,3-15,18-20,22,25,27-29,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b17-16-,24-21-,26-23-,34-30+,37-32-/t42-/m1/s1";
  chebi:inchikey "DODOUISYYFXYOD-GINGSXFXSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-O-(1Z-octadecenyl)-2-(15-oxo-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:4(5Z,8Z,11Z,13E)(15Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-38:6;O";
  lipidmaps-o:abbrevChains "PE P-18:0_20:5;O" .

<https://www.lipidmaps.org/rdf/LMGP20020060> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-8-9-10-11-12-13-17-20-23-26-30-35-47-37-40(38-49-51(45,46)48-36-34-42)50-41(44)33-29-25-22-19-16-14-15-18-21-24-28-32-39(43)31-27-6-4-2/h14-15,19,21-22,24,28,30,32,35,40H,3-13,16-18,20,23,25-27,29,31,33-34,36-38,42H2,1-2H3,(H,45,46)/b15-14-,22-19-,24-21-,32-28+,35-30-/t40-/m1/s1";
  chebi:inchikey "QKGVVKAEBIXZFV-NTXZRXJISA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-O-(1Z-hexadecenyl)-2-(15-oxo-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:4(5Z,8Z,11Z,13E)(15Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-36:6;O" .

<https://www.lipidmaps.org/rdf/LMGP20020061> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-24-21-18-16-17-20-23-26-30-34-41(45)33-29-6-4-2/h12-13,16-17,21,23-24,26,30,32,34,37,42H,3-11,14-15,18-20,22,25,27-29,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b13-12-,17-16-,24-21-,26-23-,34-30+,37-32-/t42-/m1/s1";
  chebi:inchikey "HSQMMOJMWPPIHU-DNFORWTRSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-O-(1Z,9Z-octadecadienyl)-2-(15-oxo-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:4(5Z,8Z,11Z,13E)(15Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-38:7;O";
  lipidmaps-o:abbrevChains "PE P-18:1/20:5;O" .

<https://www.lipidmaps.org/rdf/LMGP20020062> a owl:Class;
  chebi:formula "C41H72NO8P";
  chebi:inchi "InChI=1S/C41H72NO8P/c1-3-5-7-9-11-12-13-14-15-16-19-22-26-30-35-47-37-40(38-49-51(45,46)48-36-34-42)50-41(44)33-29-25-21-18-17-20-24-28-32-39(43)31-27-23-10-8-6-4-2/h18,20-21,23-24,27-28,30,32,35,40H,3-17,19,22,25-26,29,31,33-34,36-38,42H2,1-2H3,(H,45,46)/b21-18-,24-20-,27-23-,32-28+,35-30-/t40-/m1/s1";
  chebi:inchikey "LEUCHPDWNXLOMS-MCTVNBDBSA-N";
  chebi:monoisotopicmass 7.37499556E2;
  rdfs:label "1-O-(1Z-hexadecenyl)-2-(12-oxo-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-16:0/20:4(5Z,8Z,10E,14Z)(12Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-36:6;O";
  lipidmaps-o:abbrevChains "PE P-16:0_20:5;O" .

<https://www.lipidmaps.org/rdf/LMGP20020063> a owl:Class;
  chebi:formula "C43H76NO8P";
  chebi:inchi "InChI=1S/C43H76NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-24-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-23-20-19-22-26-30-34-41(45)33-29-25-10-8-6-4-2/h20,22-23,25-26,29-30,32,34,37,42H,3-19,21,24,27-28,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b23-20-,26-22-,29-25-,34-30+,37-32-/t42-/m1/s1";
  chebi:inchikey "ZGLVPJKJRMUCEA-VRKJPHMYSA-N";
  chebi:monoisotopicmass 7.65530856E2;
  rdfs:label "1-O-(1Z-octadecenyl)-2-(12-oxo-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:0/20:4(5Z,8Z,10E,14Z)(12Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-38:6;O";
  lipidmaps-o:abbrevChains "PE P-18:0_20:5;O" .

<https://www.lipidmaps.org/rdf/LMGP20020064> a owl:Class;
  chebi:formula "C43H74NO8P";
  chebi:inchi "InChI=1S/C43H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-24-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-23-20-19-22-26-30-34-41(45)33-29-25-10-8-6-4-2/h14-15,20,22-23,25-26,29-30,32,34,37,42H,3-13,16-19,21,24,27-28,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b15-14-,23-20-,26-22-,29-25-,34-30+,37-32-/t42-/m1/s1";
  chebi:inchikey "RATHUEVZDWFWRD-VPRSWRCCSA-N";
  chebi:monoisotopicmass 7.63515206E2;
  rdfs:label "1-O-(1Z,9Z-octadecadienyl)-2-(12-oxo-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE P-18:1(9Z)/20:4(5Z,8Z,10E,14Z)(12Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30207>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE O-38:7;O";
  lipidmaps-o:abbrevChains "PE P-18:1_20:5;O" .

<https://www.lipidmaps.org/rdf/LMGP20020065> a owl:Class;
  chebi:formula "C43H76NO9P";
  chebi:inchi "InChI=1S/C43H76NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-22-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-23-20-19-21-25-29-33-40(45)32-28-24-10-8-6-4-2/h20-21,23-25,28-29,33,41H,3-19,22,26-27,30-32,34-39,44H2,1-2H3,(H,48,49)/b23-20-,25-21-,28-24-,33-29+/t41-/m1/s1";
  chebi:inchikey "VPCFQLHMLBMUIL-HEUKMSAXSA-N";
  chebi:monoisotopicmass 7.81525771E2;
  rdfs:label "1-octadecanoyl-2-(12-oxo-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/20:4(5Z,8Z,10E,14Z)(12Ke)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 38:5;O";
  lipidmaps-o:abbrevChains "PE 18:0_20:5;O" .

<https://www.lipidmaps.org/rdf/LMGP20020066> a owl:Class;
  chebi:formula "C43H78NO9P";
  chebi:inchi "InChI=1S/C43H78NO9P/c1-3-5-7-8-9-10-11-12-13-14-17-20-23-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-24-21-18-15-16-19-22-25-29-33-40(45)32-28-6-4-2/h15-16,21-22,24-25,29,33,40-41,45H,3-14,17-20,23,26-28,30-32,34-39,44H2,1-2H3,(H,48,49)/b16-15-,24-21-,25-22-,33-29+/t40?,41-/m1/s1";
  chebi:inchikey "ICSHQSNRXGUFHT-LWZJHDPASA-N";
  chebi:monoisotopicmass 7.83541421E2;
  rdfs:label "1-octadecanoyl-2-(15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 18:0/20:4(5Z,8Z,11Z,13E)(15OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146277>;
  lipidmaps-o:abbrev "PE 38:4;O" .

<https://www.lipidmaps.org/rdf/LMGP20020067> a owl:Class;
  chebi:formula "C43H74NO9P";
  chebi:inchi "InChI=1S/C43H74NO9P/c1-3-5-7-8-9-10-11-13-17-20-23-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-24-21-18-15-12-14-16-19-22-25-29-33-40(45)32-28-6-4-2/h6,14-16,18,22,24-25,27-29,33,40-41,45H,3-5,7-13,17,19-21,23,26,30-32,34-39,44H2,1-2H3,(H,48,49)/b16-14-,18-15-,25-22-,27-24-,28-6-,33-29+/t40?,41-/m1/s1";
  chebi:inchikey "ZGRTWBZMIRAYIK-JYSDDOHBSA-N";
  chebi:monoisotopicmass 7.79510121E2;
  rdfs:label "1-hexadecanoyl-2-(17-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine",
    "PE 16:0/22:6(4Z,7Z,10Z,13Z,15E,19Z)(17OH)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/32002>;
  lipidmaps-o:abbrev "PE 38:6;O" .

<https://www.lipidmaps.org/rdf/LMGP20030001> a owl:Class;
  chebi:formula "C81H142O19P2";
  chebi:inchi "InChI=1S/C81H142O19P2/c1-5-9-13-16-19-22-25-28-31-34-37-42-47-52-58-64-78(83)92-70-76(98-80(85)66-60-54-49-43-38-35-32-29-26-23-20-17-14-10-6-2)72-96-101(88,89)94-68-74(82)69-95-102(90,91)97-73-77(99-81(86)67-61-55-50-44-39-36-33-30-27-24-21-18-15-11-7-3)71-93-79(84)65-59-53-48-45-40-41-46-51-57-63-75(100-87)62-56-12-8-4/h19-24,28-33,46,51,57,63,74-77,82,87H,5-18,25-27,34-45,47-50,52-56,58-62,64-73H2,1-4H3,(H,88,89)(H,90,91)/b22-19-,23-20-,24-21-,31-28-,32-29-,33-30-,51-46-,63-57+/t74-,75?,76+,77+/m0/s1";
  chebi:inchikey "FXMDXAUMXVVVOP-BFMZYDRASA-N";
  chebi:monoisotopicmass 1.480962059E3;
  rdfs:label "1'-[1-(13-hydroperoxy-9Z,11E-octadienoyl),2-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,11E)(13OOH)/18:2(9Z,12Z)],3'- [18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>, <https://www.lipidmaps.org/rdf/category/32003>;
  lipidmaps-o:abbrev "CL 72:8;O2" .

<https://www.lipidmaps.org/rdf/LMGP20030002> a owl:Class;
  chebi:formula "C81H142O21P2";
  chebi:inchi "InChI=1S/C81H142O21P2/c1-5-9-13-15-17-19-21-23-25-27-29-35-41-47-55-63-78(83)93-69-76(99-80(85)65-57-49-43-36-30-28-26-24-22-20-18-16-14-10-6-2)71-97-103(89,90)95-67-73(82)68-96-104(91,92)98-72-77(100-81(86)66-58-50-44-38-32-34-40-46-54-62-75(102-88)60-52-12-8-4)70-94-79(84)64-56-48-42-37-31-33-39-45-53-61-74(101-87)59-51-11-7-3/h17-20,23-26,39-40,45-46,53-54,61-62,73-77,82,87-88H,5-16,21-22,27-38,41-44,47-52,55-60,63-72H2,1-4H3,(H,89,90)(H,91,92)/b19-17-,20-18-,25-23-,26-24-,45-39-,46-40-,61-53+,62-54+/t73-,74?,75?,76+,77+/m0/s1";
  chebi:inchikey "ZIHSFBWBYJWYGW-IFZFSJJHSA-N";
  chebi:monoisotopicmass 1.512951889E3;
  rdfs:label "1'-[1-(13-hydroperoxy-9Z,11E-octadienoyl),2-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(9Z,11E)(13OOH)/18:2(9Z,11E)(13OOH)],3'- [18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>, <https://www.lipidmaps.org/rdf/category/32003>;
  lipidmaps-o:abbrev "CL 72:8;O4" .

<https://www.lipidmaps.org/rdf/LMGP20030003> a owl:Class;
  chebi:formula "C81H142O21P2";
  chebi:inchi "InChI=1S/C81H142O21P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-50-56-62-78(83)93-69-76(99-80(85)64-58-52-45-42-39-36-33-30-27-24-21-18-14-10-6-2)71-97-103(89,90)95-67-73(82)68-96-104(91,92)98-72-77(100-81(86)65-59-53-46-43-40-37-34-31-28-25-22-19-15-11-7-3)70-94-79(84)63-57-51-48-47-49-55-61-75(102-88)66-74(101-87)60-54-16-12-8-4/h20-25,29-34,54-55,60-61,73-77,82,87-88H,5-19,26-28,35-53,56-59,62-72H2,1-4H3,(H,89,90)(H,91,92)/b23-20-,24-21-,25-22-,32-29-,33-30-,34-31-,60-54+,61-55+/t73-,74?,75?,76+,77+/m0/s1";
  chebi:inchikey "PUDIRAHAAMVVDQ-IBZOWKQCSA-N";
  chebi:monoisotopicmass 1.512951889E3;
  rdfs:label "1'-[1-(10,12-dihydroperoxy-8E,13E-octadienoyl),2-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho]-sn-glycerol",
    "CL(1'-[18:2(8E,13E)(10OOH,12OOH)/18:2(9Z,12Z)],3'- [18:2(9Z,12Z)/18:2(9Z,12Z)])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>, <https://www.lipidmaps.org/rdf/category/32003>;
  lipidmaps-o:abbrev "CL 72:8;O4" .

<https://www.lipidmaps.org/rdf/LMGP20040001> a owl:Class;
  chebi:formula "C34H62NO12P";
  chebi:inchi "InChI=1S/C34H62NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-32(38)44-26-30(27-45-48(42,43)46-28-31(35)34(40)41)47-33(39)24-19-16-13-14-17-21-29(37)22-20-25-36/h20,22,25,29-31,37H,2-19,21,23-24,26-28,35H2,1H3,(H,40,41)(H,42,43)/b22-20+/t29?,30-,31+/m1/s1";
  chebi:inchikey "VAEWMEWEXYIQLV-UJEDWZGGSA-N";
  chebi:monoisotopicmass 7.07400965E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phosphoserine",
    "PHODA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187195>;
  lipidmaps-o:abbrev "PS 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040002> a owl:Class;
  chebi:formula "C34H60NO12P";
  chebi:inchi "InChI=1S/C34H60NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-32(38)44-26-30(27-45-48(42,43)46-28-31(35)34(40)41)47-33(39)24-19-16-13-14-17-21-29(37)22-20-25-36/h20,22,25,30-31H,2-19,21,23-24,26-28,35H2,1H3,(H,40,41)(H,42,43)/b22-20+/t30-,31+/m1/s1";
  chebi:inchikey "OAWJRISMKSJRGX-HTDDROIZSA-N";
  chebi:monoisotopicmass 7.05385315E2;
  rdfs:label "1-hexadecanoyl-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphoserine",
    "PKODA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185134>;
  lipidmaps-o:abbrev "PS 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040003> a owl:Class;
  chebi:formula "C34H62NO13P";
  chebi:inchi "InChI=1S/C34H62NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-32(39)45-25-29(26-46-49(43,44)47-27-30(35)34(41)42)48-33(40)22-19-16-13-14-17-20-28(36)23-24-31(37)38/h23-24,28-30,36H,2-22,25-27,35H2,1H3,(H,37,38)(H,41,42)(H,43,44)/b24-23+/t28?,29-,30+/m1/s1";
  chebi:inchikey "WSMDTBDFTFYRKA-KEQCEODFSA-N";
  chebi:monoisotopicmass 7.2339588E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoserine",
    "PHDdiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  lipidmaps-o:abbrev "PS 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040004> a owl:Class;
  chebi:formula "C34H60NO13P";
  chebi:inchi "InChI=1S/C34H60NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-32(39)45-25-29(26-46-49(43,44)47-27-30(35)34(41)42)48-33(40)22-19-16-13-14-17-20-28(36)23-24-31(37)38/h23-24,29-30H,2-22,25-27,35H2,1H3,(H,37,38)(H,41,42)(H,43,44)/b24-23+/t29-,30+/m1/s1";
  chebi:inchikey "DKZIWZNHQKKQPC-ZSUVMSPYSA-N";
  chebi:monoisotopicmass 7.2138023E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoserine",
    "PKDdiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  lipidmaps-o:abbrev "PS 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040005> a owl:Class;
  chebi:formula "C30H54NO12P";
  chebi:inchi "InChI=1S/C30H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-28(34)40-22-26(23-41-44(38,39)42-24-27(31)30(36)37)43-29(35)20-15-17-25(33)18-16-21-32/h16,18,21,25-27,33H,2-15,17,19-20,22-24,31H2,1H3,(H,36,37)(H,38,39)/b18-16+/t25?,26-,27+/m1/s1";
  chebi:inchikey "YGJICKUNAISIDS-SBPHMWCGSA-N";
  chebi:monoisotopicmass 6.51338365E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphoserine",
    "PHOOA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187222>;
  lipidmaps-o:abbrev "PS 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040006> a owl:Class;
  chebi:formula "C30H52NO12P";
  chebi:inchi "InChI=1S/C30H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-28(34)40-22-26(23-41-44(38,39)42-24-27(31)30(36)37)43-29(35)20-15-17-25(33)18-16-21-32/h16,18,21,26-27H,2-15,17,19-20,22-24,31H2,1H3,(H,36,37)(H,38,39)/b18-16+/t26-,27+/m1/s1";
  chebi:inchikey "JPICCZKFIKMBKW-YKTDOQSASA-N";
  chebi:monoisotopicmass 6.49322715E2;
  rdfs:label "1-hexadecanoyl-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphoserine",
    "PKOOA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184629>;
  lipidmaps-o:abbrev "PS 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040007> a owl:Class;
  chebi:formula "C30H54NO13P";
  chebi:inchi "InChI=1S/C30H54NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28(35)41-21-25(22-42-45(39,40)43-23-26(31)30(37)38)44-29(36)18-15-16-24(32)19-20-27(33)34/h19-20,24-26,32H,2-18,21-23,31H2,1H3,(H,33,34)(H,37,38)(H,39,40)/b20-19+/t24?,25-,26+/m1/s1";
  chebi:inchikey "PBKDABDYVMIXNI-KIXKYUBSSA-N";
  chebi:monoisotopicmass 6.6733328E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoserine",
    "PHODiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187193>;
  lipidmaps-o:abbrev "PS 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040008> a owl:Class;
  chebi:formula "C30H52NO13P";
  chebi:inchi "InChI=1S/C30H52NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28(35)41-21-25(22-42-45(39,40)43-23-26(31)30(37)38)44-29(36)18-15-16-24(32)19-20-27(33)34/h19-20,25-26H,2-18,21-23,31H2,1H3,(H,33,34)(H,37,38)(H,39,40)/b20-19+/t25-,26+/m1/s1";
  chebi:inchikey "YTQPDFIMQDVQDS-BBFGVQDMSA-N";
  chebi:monoisotopicmass 6.6531763E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoserine",
    "PKODiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184554>;
  lipidmaps-o:abbrev "PS 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040009> a owl:Class;
  chebi:formula "C29H52NO12P";
  chebi:inchi "InChI=1S/C29H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-27(33)39-21-25(42-28(34)19-18-24(32)16-15-20-31)22-40-43(37,38)41-23-26(30)29(35)36/h15-16,20,24-26,32H,2-14,17-19,21-23,30H2,1H3,(H,35,36)(H,37,38)/b16-15+/t24?,25-,26+/m1/s1";
  chebi:inchikey "VIJFPBAJWYVKSQ-WQVBGXLGSA-N";
  chebi:monoisotopicmass 6.37322715E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphoserine",
    "PHOHA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185418>;
  lipidmaps-o:abbrev "PS 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040010> a owl:Class;
  chebi:formula "C29H50NO12P";
  chebi:inchi "InChI=1S/C29H50NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-27(33)39-21-25(42-28(34)19-18-24(32)16-15-20-31)22-40-43(37,38)41-23-26(30)29(35)36/h15-16,20,25-26H,2-14,17-19,21-23,30H2,1H3,(H,35,36)(H,37,38)/b16-15+/t25-,26+/m1/s1";
  chebi:inchikey "ANSQCCYWUSDLPO-QLRMLEDJSA-N";
  chebi:monoisotopicmass 6.35307065E2;
  rdfs:label "1-hexadecanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphoserine",
    "PKOHA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168739>;
  lipidmaps-o:abbrev "PS 23:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040011> a owl:Class;
  chebi:formula "C29H52NO13P";
  chebi:inchi "InChI=1S/C29H52NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-27(34)40-20-24(21-41-44(38,39)42-22-25(30)29(36)37)43-28(35)19-17-23(31)16-18-26(32)33/h16,18,23-25,31H,2-15,17,19-22,30H2,1H3,(H,32,33)(H,36,37)(H,38,39)/b18-16+/t23?,24-,25+/m1/s1";
  chebi:inchikey "FUOPZHJLSXQXNO-PSVGVCRCSA-N";
  chebi:monoisotopicmass 6.5331763E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoserine",
    "PHHdiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  lipidmaps-o:abbrev "PS 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040012> a owl:Class;
  chebi:formula "C29H50NO13P";
  chebi:inchi "InChI=1S/C29H50NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-27(34)40-20-24(21-41-44(38,39)42-22-25(30)29(36)37)43-28(35)19-17-23(31)16-18-26(32)33/h16,18,24-25H,2-15,17,19-22,30H2,1H3,(H,32,33)(H,36,37)(H,38,39)/b18-16+/t24-,25+/m1/s1";
  chebi:inchikey "JLIOQNFUGAUGHJ-ZIHYZGTESA-N";
  chebi:monoisotopicmass 6.5130198E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoserine",
    "PKHdiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167990>;
  lipidmaps-o:abbrev "PS 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040013> a owl:Class;
  chebi:formula "C31H58NO11P";
  chebi:inchi "InChI=1S/C31H58NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-29(34)40-24-27(25-41-44(38,39)42-26-28(32)31(36)37)43-30(35)22-19-16-13-14-17-20-23-33/h23,27-28H,2-22,24-26,32H2,1H3,(H,36,37)(H,38,39)/t27-,28+/m1/s1";
  chebi:inchikey "ILIOKFZPBZGAOL-IZLXSDGUSA-N";
  chebi:monoisotopicmass 6.5137475E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphoserine", "PON-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168241>;
  lipidmaps-o:abbrev "PS 25:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20040014> a owl:Class;
  chebi:formula "C31H58NO12P";
  chebi:inchi "InChI=1S/C31H58NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-29(35)41-23-26(24-42-45(39,40)43-25-27(32)31(37)38)44-30(36)22-19-16-13-14-17-20-28(33)34/h26-27H,2-25,32H2,1H3,(H,33,34)(H,37,38)(H,39,40)/t26-,27+/m1/s1";
  chebi:inchikey "RWDMOHBZJXRXIE-SXOMAYOGSA-N";
  chebi:monoisotopicmass 6.67369665E2;
  rdfs:label "1-hexadecanoyl-2-azeloyl-sn-glycero-3-phosphoserine", "PA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168165>;
  lipidmaps-o:abbrev "PS 25:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040015> a owl:Class;
  chebi:formula "C27H50NO11P";
  chebi:inchi "InChI=1S/C27H50NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(30)36-20-23(39-26(31)18-15-16-19-29)21-37-40(34,35)38-22-24(28)27(32)33/h19,23-24H,2-18,20-22,28H2,1H3,(H,32,33)(H,34,35)/t23-,24+/m1/s1";
  chebi:inchikey "WKTXKVFIBCEKJI-RPWUZVMVSA-N";
  chebi:monoisotopicmass 5.9531215E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-valeroyl)-sn-glycero-3-phosphoserine", "POV-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186953>;
  lipidmaps-o:abbrev "PS 21:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20040016> a owl:Class;
  chebi:formula "C27H50NO12P";
  chebi:inchi "InChI=1S/C27H50NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(31)37-19-22(40-26(32)18-15-16-24(29)30)20-38-41(35,36)39-21-23(28)27(33)34/h22-23H,2-21,28H2,1H3,(H,29,30)(H,33,34)(H,35,36)/t22-,23+/m1/s1";
  chebi:inchikey "GLCJANLAKISVBJ-PKTZIBPZSA-N";
  chebi:monoisotopicmass 6.11307065E2;
  rdfs:label "1-hexadecanoyl-2-glutaryl-sn-glycero-3-phosphoserine", "PG-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187788>;
  lipidmaps-o:abbrev "PS 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040017> a owl:Class;
  chebi:formula "C26H48NO11P";
  chebi:inchi "InChI=1S/C26H48NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-24(29)35-19-22(38-25(30)17-15-18-28)20-36-39(33,34)37-21-23(27)26(31)32/h18,22-23H,2-17,19-21,27H2,1H3,(H,31,32)(H,33,34)/t22-,23+/m1/s1";
  chebi:inchikey "IMHWZIBEXZSLHP-PKTZIBPZSA-N";
  chebi:monoisotopicmass 5.812965E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-butyryl)-sn-glycero-3-phosphoserine", "POB-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185470>;
  lipidmaps-o:abbrev "PS 20:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20040018> a owl:Class;
  chebi:formula "C26H48NO12P";
  chebi:inchi "InChI=1S/C26H48NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(30)36-18-21(39-25(31)17-16-23(28)29)19-37-40(34,35)38-20-22(27)26(32)33/h21-22H,2-20,27H2,1H3,(H,28,29)(H,32,33)(H,34,35)/t21-,22+/m1/s1";
  chebi:inchikey "NVHKBSKYGPFWOE-YADHBBJMSA-N";
  chebi:monoisotopicmass 5.97291415E2;
  rdfs:label "1-hexadecanoyl-2-succinyl-sn-glycero-3-phosphoserine", "PS-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185793>;
  lipidmaps-o:abbrev "PS 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040019> a owl:Class;
  chebi:formula "C28H50NO11P";
  chebi:inchi "InChI=1S/C28H50NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-26(31)37-21-24(40-27(32)19-17-20-30)22-38-41(35,36)39-23-25(29)28(33)34/h9-10,20,24-25H,2-8,11-19,21-23,29H2,1H3,(H,33,34)(H,35,36)/b10-9-/t24-,25+/m1/s1";
  chebi:inchikey "ANNYJABKBDHEJJ-MVKCUJKCSA-N";
  chebi:monoisotopicmass 6.0731215E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxobutryl)-sn-glycero-3-phosphoserine", "OOB-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  lipidmaps-o:abbrev "PS 22:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20040020> a owl:Class;
  chebi:formula "C28H50NO12P";
  chebi:inchi "InChI=1S/C28H50NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(32)38-20-23(41-27(33)19-18-25(30)31)21-39-42(36,37)40-22-24(29)28(34)35/h9-10,23-24H,2-8,11-22,29H2,1H3,(H,30,31)(H,34,35)(H,36,37)/b10-9-/t23-,24+/m1/s1";
  chebi:inchikey "SDZHYWXEWDZPMD-KCVNTPOGSA-N";
  chebi:monoisotopicmass 6.23307065E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-succinyl-sn-glycero-3-phosphoserine", "OS-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  lipidmaps-o:abbrev "PS 22:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040021> a owl:Class;
  chebi:formula "C29H52NO12P";
  chebi:inchi "InChI=1S/C29H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(33)39-21-24(42-28(34)20-17-18-26(31)32)22-40-43(37,38)41-23-25(30)29(35)36/h9-10,24-25H,2-8,11-23,30H2,1H3,(H,31,32)(H,35,36)(H,37,38)/b10-9-/t24-,25+/m1/s1";
  chebi:inchikey "IZVJSAQUVWOMJB-MVKCUJKCSA-N";
  chebi:monoisotopicmass 6.37322715E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phosphoserine", "OG-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187014>;
  lipidmaps-o:abbrev "PS 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040022> a owl:Class;
  chebi:formula "C29H52NO11P";
  chebi:inchi "InChI=1S/C29H52NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(32)38-22-25(41-28(33)20-17-18-21-31)23-39-42(36,37)40-24-26(30)29(34)35/h9-10,21,25-26H,2-8,11-20,22-24,30H2,1H3,(H,34,35)(H,36,37)/b10-9-/t25-,26+/m1/s1";
  chebi:inchikey "SVXSULYDOZLDRX-OCKDQWCZSA-N";
  chebi:monoisotopicmass 6.213278E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-valeroyl)-sn-glycero-3-phosphoserine", "OOV-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184646>;
  lipidmaps-o:abbrev "PS 23:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20040023> a owl:Class;
  chebi:formula "C33H60NO11P";
  chebi:inchi "InChI=1S/C33H60NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-31(36)42-26-29(27-43-46(40,41)44-28-30(34)33(38)39)45-32(37)24-21-18-15-16-19-22-25-35/h9-10,25,29-30H,2-8,11-24,26-28,34H2,1H3,(H,38,39)(H,40,41)/b10-9-/t29-,30+/m1/s1";
  chebi:inchikey "BRMVNDTUFZYRDW-LJIVWJGMSA-N";
  chebi:monoisotopicmass 6.773904E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphoserine", "OON-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186056>;
  lipidmaps-o:abbrev "PS 27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20040024> a owl:Class;
  chebi:formula "C33H60NO12P";
  chebi:inchi "InChI=1S/C33H60NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-31(37)43-25-28(26-44-47(41,42)45-27-29(34)33(39)40)46-32(38)24-21-18-15-16-19-22-30(35)36/h9-10,28-29H,2-8,11-27,34H2,1H3,(H,35,36)(H,39,40)(H,41,42)/b10-9-/t28-,29+/m1/s1";
  chebi:inchikey "JSPIZDHQQLEUMP-BDZCPYMJSA-N";
  chebi:monoisotopicmass 6.93385315E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-azeloyl-sn-glycero-3-phosphoserine", "OA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186508>;
  lipidmaps-o:abbrev "PS 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040025> a owl:Class;
  chebi:formula "C31H52NO12P";
  chebi:inchi "InChI=1S/C31H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29(35)41-23-27(44-30(36)21-20-26(34)18-17-22-33)24-42-45(39,40)43-25-28(32)31(37)38/h9-10,17-18,22,27-28H,2-8,11-16,19-21,23-25,32H2,1H3,(H,37,38)(H,39,40)/b10-9-,18-17+/t27-,28+/m1/s1";
  chebi:inchikey "RTHWNGXHFQYYOB-PTCKSKGOSA-N";
  chebi:monoisotopicmass 6.61322715E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphoserine",
    "OKOHA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185083>;
  lipidmaps-o:abbrev "PS 25:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040026> a owl:Class;
  chebi:formula "C31H52NO13P";
  chebi:inchi "InChI=1S/C31H52NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(36)42-22-26(23-43-46(40,41)44-24-27(32)31(38)39)45-30(37)21-19-25(33)18-20-28(34)35/h9-10,18,20,26-27H,2-8,11-17,19,21-24,32H2,1H3,(H,34,35)(H,38,39)(H,40,41)/b10-9-,20-18+/t26-,27+/m1/s1";
  chebi:inchikey "FTLKEFYXCKSGQK-AHDCADSYSA-N";
  chebi:monoisotopicmass 6.7731763E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoserine",
    "OKHdiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  lipidmaps-o:abbrev "PS 25:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040027> a owl:Class;
  chebi:formula "C31H54NO12P";
  chebi:inchi "InChI=1S/C31H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29(35)41-23-27(44-30(36)21-20-26(34)18-17-22-33)24-42-45(39,40)43-25-28(32)31(37)38/h9-10,17-18,22,26-28,34H,2-8,11-16,19-21,23-25,32H2,1H3,(H,37,38)(H,39,40)/b10-9-,18-17+/t26?,27-,28+/m1/s1";
  chebi:inchikey "AUTPHKIDHUHQAW-HVUHJFNISA-N";
  chebi:monoisotopicmass 6.63338365E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphoserine",
    "OHOHA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184265>;
  lipidmaps-o:abbrev "PS 25:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040028> a owl:Class;
  chebi:formula "C31H54NO13P";
  chebi:inchi "InChI=1S/C31H54NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(36)42-22-26(23-43-46(40,41)44-24-27(32)31(38)39)45-30(37)21-19-25(33)18-20-28(34)35/h9-10,18,20,25-27,33H,2-8,11-17,19,21-24,32H2,1H3,(H,34,35)(H,38,39)(H,40,41)/b10-9-,20-18+/t25?,26-,27+/m1/s1";
  chebi:inchikey "QIEJUDQZVLLPBX-FIGFAOPCSA-N";
  chebi:monoisotopicmass 6.7933328E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoserine",
    "OHHdiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187514>;
  lipidmaps-o:abbrev "PS 25:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040029> a owl:Class;
  chebi:formula "C32H54NO12P";
  chebi:inchi "InChI=1S/C32H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30(36)42-24-28(25-43-46(40,41)44-26-29(33)32(38)39)45-31(37)22-17-19-27(35)20-18-23-34/h9-10,18,20,23,28-29H,2-8,11-17,19,21-22,24-26,33H2,1H3,(H,38,39)(H,40,41)/b10-9-,20-18+/t28-,29+/m1/s1";
  chebi:inchikey "JWSLONXEOIUDBS-RUNYOZRHSA-N";
  chebi:monoisotopicmass 6.75338365E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphoserine",
    "OKOOA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187302>;
  lipidmaps-o:abbrev "PS 26:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040030> a owl:Class;
  chebi:formula "C32H54NO13P";
  chebi:inchi "InChI=1S/C32H54NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30(37)43-23-27(24-44-47(41,42)45-25-28(33)32(39)40)46-31(38)20-17-18-26(34)21-22-29(35)36/h9-10,21-22,27-28H,2-8,11-20,23-25,33H2,1H3,(H,35,36)(H,39,40)(H,41,42)/b10-9-,22-21+/t27-,28+/m1/s1";
  chebi:inchikey "ZDJCOBZGDSYWKZ-DUGOBJRESA-N";
  chebi:monoisotopicmass 6.9133328E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoserine",
    "OKODiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168102>;
  lipidmaps-o:abbrev "PS 26:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040031> a owl:Class;
  chebi:formula "C32H56NO12P";
  chebi:inchi "InChI=1S/C32H56NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30(36)42-24-28(25-43-46(40,41)44-26-29(33)32(38)39)45-31(37)22-17-19-27(35)20-18-23-34/h9-10,18,20,23,27-29,35H,2-8,11-17,19,21-22,24-26,33H2,1H3,(H,38,39)(H,40,41)/b10-9-,20-18+/t27?,28-,29+/m1/s1";
  chebi:inchikey "AWBZXBXHEFMVDG-DIPKSNSMSA-N";
  chebi:monoisotopicmass 6.77354015E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphoserine",
    "OHOOA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167943>;
  lipidmaps-o:abbrev "PS 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040032> a owl:Class;
  chebi:formula "C32H56NO13P";
  chebi:inchi "InChI=1S/C32H56NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30(37)43-23-27(24-44-47(41,42)45-25-28(33)32(39)40)46-31(38)20-17-18-26(34)21-22-29(35)36/h9-10,21-22,26-28,34H,2-8,11-20,23-25,33H2,1H3,(H,35,36)(H,39,40)(H,41,42)/b10-9-,22-21+/t26?,27-,28+/m1/s1";
  chebi:inchikey "JGZJCSRMYKNZFS-XRWGASBYSA-N";
  chebi:monoisotopicmass 6.9334893E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoserine",
    "OHODiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168584>;
  lipidmaps-o:abbrev "PS 26:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040033> a owl:Class;
  chebi:formula "C36H62NO12P";
  chebi:inchi "InChI=1S/C36H62NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-34(40)46-28-32(29-47-50(44,45)48-30-33(37)36(42)43)49-35(41)26-21-18-15-16-19-23-31(39)24-22-27-38/h9-10,22,24,27,32-33H,2-8,11-21,23,25-26,28-30,37H2,1H3,(H,42,43)(H,44,45)/b10-9-,24-22+/t32-,33+/m1/s1";
  chebi:inchikey "GAHCNNRURRLORZ-FIXOGRQRSA-N";
  chebi:monoisotopicmass 7.31400965E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphoserine",
    "OKODA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184741>;
  lipidmaps-o:abbrev "PS 30:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040034> a owl:Class;
  chebi:formula "C36H62NO13P";
  chebi:inchi "InChI=1S/C36H62NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-34(41)47-27-31(28-48-51(45,46)49-29-32(37)36(43)44)50-35(42)24-21-18-15-16-19-22-30(38)25-26-33(39)40/h9-10,25-26,31-32H,2-8,11-24,27-29,37H2,1H3,(H,39,40)(H,43,44)(H,45,46)/b10-9-,26-25+/t31-,32+/m1/s1";
  chebi:inchikey "WBWTWUZHYUOEGI-WUOSZTNESA-N";
  chebi:monoisotopicmass 7.4739588E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoserine",
    "OKDdiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187278>;
  lipidmaps-o:abbrev "PS 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20040035> a owl:Class;
  chebi:formula "C36H64NO12P";
  chebi:inchi "InChI=1S/C36H64NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-34(40)46-28-32(29-47-50(44,45)48-30-33(37)36(42)43)49-35(41)26-21-18-15-16-19-23-31(39)24-22-27-38/h9-10,22,24,27,31-33,39H,2-8,11-21,23,25-26,28-30,37H2,1H3,(H,42,43)(H,44,45)/b10-9-,24-22+/t31?,32-,33+/m1/s1";
  chebi:inchikey "PBMHUGLUIUDOQT-MWYLMXMSSA-N";
  chebi:monoisotopicmass 7.33416615E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phosphoserine",
    "OHODA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  lipidmaps-o:abbrev "PS 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20040036> a owl:Class;
  chebi:formula "C36H64NO13P";
  chebi:inchi "InChI=1S/C36H64NO13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-34(41)47-27-31(28-48-51(45,46)49-29-32(37)36(43)44)50-35(42)24-21-18-15-16-19-22-30(38)25-26-33(39)40/h9-10,25-26,30-32,38H,2-8,11-24,27-29,37H2,1H3,(H,39,40)(H,43,44)(H,45,46)/b10-9-,26-25+/t30?,31-,32+/m1/s1";
  chebi:inchikey "RHEJGLNFVNGIQI-SPKFXQIQSA-N";
  chebi:monoisotopicmass 7.4941153E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoserine",
    "OHDdiA-PS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/32004>;
  lipidmaps-o:abbrev "PS 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050001> a owl:Class;
  chebi:formula "C37H67O15P";
  chebi:inchi "InChI=1S/C37H67O15P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-30(40)49-26-29(51-31(41)24-19-16-13-14-17-21-28(39)22-20-25-38)27-50-53(47,48)52-37-35(45)33(43)32(42)34(44)36(37)46/h20,22,25,28-29,32-37,39,42-46H,2-19,21,23-24,26-27H2,1H3,(H,47,48)/b22-20+/t28?,29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "MDYCMISPNUGJNJ-QAXQHQCUSA-N";
  chebi:monoisotopicmass 7.82421762E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PHODA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050002> a owl:Class;
  chebi:formula "C37H65O15P";
  chebi:inchi "InChI=1S/C37H65O15P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-30(40)49-26-29(51-31(41)24-19-16-13-14-17-21-28(39)22-20-25-38)27-50-53(47,48)52-37-35(45)33(43)32(42)34(44)36(37)46/h20,22,25,29,32-37,42-46H,2-19,21,23-24,26-27H2,1H3,(H,47,48)/b22-20+/t29-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "BUFLHKYGIVZXQB-QVNQGFHCSA-N";
  chebi:monoisotopicmass 7.80406112E2;
  rdfs:label "1-hexadecanoyl-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PKODA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050003> a owl:Class;
  chebi:formula "C37H67O16P";
  chebi:inchi "InChI=1S/C37H67O16P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-30(41)50-25-28(52-31(42)22-19-16-13-14-17-20-27(38)23-24-29(39)40)26-51-54(48,49)53-37-35(46)33(44)32(43)34(45)36(37)47/h23-24,27-28,32-38,43-47H,2-22,25-26H2,1H3,(H,39,40)(H,48,49)/b24-23+/t27?,28-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "UWGBODQBJRZZTA-YFWQEGDXSA-N";
  chebi:monoisotopicmass 7.98416677E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PHDdiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050004> a owl:Class;
  chebi:formula "C37H65O16P";
  chebi:inchi "InChI=1S/C37H65O16P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-30(41)50-25-28(52-31(42)22-19-16-13-14-17-20-27(38)23-24-29(39)40)26-51-54(48,49)53-37-35(46)33(44)32(43)34(45)36(37)47/h23-24,28,32-37,43-47H,2-22,25-26H2,1H3,(H,39,40)(H,48,49)/b24-23+/t28-,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "IXBLZYJKJFGBJU-BODKNMEDSA-N";
  chebi:monoisotopicmass 7.96401027E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PKDdiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050005> a owl:Class;
  chebi:formula "C33H59O15P";
  chebi:inchi "InChI=1S/C33H59O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26(36)45-22-25(47-27(37)20-15-17-24(35)18-16-21-34)23-46-49(43,44)48-33-31(41)29(39)28(38)30(40)32(33)42/h16,18,21,24-25,28-33,35,38-42H,2-15,17,19-20,22-23H2,1H3,(H,43,44)/b18-16+/t24?,25-,28-,29-,30+,31-,32-,33-/m1/s1";
  chebi:inchikey "BZDATZLAQUIUSA-OMHCBSHKSA-N";
  chebi:monoisotopicmass 7.26359162E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PHOOA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050006> a owl:Class;
  chebi:formula "C33H57O15P";
  chebi:inchi "InChI=1S/C33H57O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26(36)45-22-25(47-27(37)20-15-17-24(35)18-16-21-34)23-46-49(43,44)48-33-31(41)29(39)28(38)30(40)32(33)42/h16,18,21,25,28-33,38-42H,2-15,17,19-20,22-23H2,1H3,(H,43,44)/b18-16+/t25-,28-,29-,30+,31-,32-,33-/m1/s1";
  chebi:inchikey "OOEQJODIXKTVGJ-YUAOBNCYSA-N";
  chebi:monoisotopicmass 7.24343512E2;
  rdfs:label "1-hexadecanoyl-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PKOOA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050007> a owl:Class;
  chebi:formula "C33H59O16P";
  chebi:inchi "InChI=1S/C33H59O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26(37)46-21-24(48-27(38)18-15-16-23(34)19-20-25(35)36)22-47-50(44,45)49-33-31(42)29(40)28(39)30(41)32(33)43/h19-20,23-24,28-34,39-43H,2-18,21-22H2,1H3,(H,35,36)(H,44,45)/b20-19+/t23?,24-,28-,29-,30+,31-,32-,33-/m1/s1";
  chebi:inchikey "CTIZRZRKYNSWAF-DEVRSIMPSA-N";
  chebi:monoisotopicmass 7.42354077E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PHODiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050008> a owl:Class;
  chebi:formula "C33H57O16P";
  chebi:inchi "InChI=1S/C33H57O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26(37)46-21-24(48-27(38)18-15-16-23(34)19-20-25(35)36)22-47-50(44,45)49-33-31(42)29(40)28(39)30(41)32(33)43/h19-20,24,28-33,39-43H,2-18,21-22H2,1H3,(H,35,36)(H,44,45)/b20-19+/t24-,28-,29-,30+,31-,32-,33-/m1/s1";
  chebi:inchikey "GXYNPAFQVDFTDK-LHONLTDBSA-N";
  chebi:monoisotopicmass 7.40338427E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PKODiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050009> a owl:Class;
  chebi:formula "C32H57O15P";
  chebi:inchi "InChI=1S/C32H57O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(35)44-21-24(46-26(36)19-18-23(34)16-15-20-33)22-45-48(42,43)47-32-30(40)28(38)27(37)29(39)31(32)41/h15-16,20,23-24,27-32,34,37-41H,2-14,17-19,21-22H2,1H3,(H,42,43)/b16-15+/t23?,24-,27-,28-,29+,30-,31-,32-/m1/s1";
  chebi:inchikey "CPLXWIGUHDXUPY-WEYUTQSASA-N";
  chebi:monoisotopicmass 7.12343512E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PHOHA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050010> a owl:Class;
  chebi:formula "C32H55O15P";
  chebi:inchi "InChI=1S/C32H55O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(35)44-21-24(46-26(36)19-18-23(34)16-15-20-33)22-45-48(42,43)47-32-30(40)28(38)27(37)29(39)31(32)41/h15-16,20,24,27-32,37-41H,2-14,17-19,21-22H2,1H3,(H,42,43)/b16-15+/t24-,27-,28-,29+,30-,31-,32-/m1/s1";
  chebi:inchikey "FZKZEOQHTJPIQC-KUZCNHHUSA-N";
  chebi:monoisotopicmass 7.10327862E2;
  rdfs:label "1-hexadecanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PKOHA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 23:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050011> a owl:Class;
  chebi:formula "C32H57O16P";
  chebi:inchi "InChI=1S/C32H57O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(36)45-20-23(47-26(37)19-17-22(33)16-18-24(34)35)21-46-49(43,44)48-32-30(41)28(39)27(38)29(40)31(32)42/h16,18,22-23,27-33,38-42H,2-15,17,19-21H2,1H3,(H,34,35)(H,43,44)/b18-16+/t22?,23-,27-,28-,29+,30-,31-,32-/m1/s1";
  chebi:inchikey "BTKFITNLZPJFIC-ZJTWPNDASA-N";
  chebi:monoisotopicmass 7.28338427E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PHHdiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050012> a owl:Class;
  chebi:formula "C32H55O16P";
  chebi:inchi "InChI=1S/C32H55O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(36)45-20-23(47-26(37)19-17-22(33)16-18-24(34)35)21-46-49(43,44)48-32-30(41)28(39)27(38)29(40)31(32)42/h16,18,23,27-32,38-42H,2-15,17,19-21H2,1H3,(H,34,35)(H,43,44)/b18-16+/t23-,27-,28-,29+,30-,31-,32-/m1/s1";
  chebi:inchikey "TTZZKCXTZNSTCZ-BXGDGLCQSA-N";
  chebi:monoisotopicmass 7.26322777E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PKHdiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050013> a owl:Class;
  chebi:formula "C34H63O15P";
  chebi:inchi "InChI=1S/C34H63O15P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-27(37)46-23-25(48-28(38)22-19-16-13-14-17-20-26(35)36)24-47-50(44,45)49-34-32(42)30(40)29(39)31(41)33(34)43/h25,29-34,39-43H,2-24H2,1H3,(H,35,36)(H,44,45)/t25-,29-,30-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "GASSMURBTFATAP-UURBAPLQSA-N";
  chebi:monoisotopicmass 7.42390462E2;
  rdfs:label "1-hexadecanoyl-2-azeloyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 25:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050014> a owl:Class;
  chebi:formula "C30H55O14P";
  chebi:inchi "InChI=1S/C30H55O14P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23(32)41-20-22(43-24(33)18-15-16-19-31)21-42-45(39,40)44-30-28(37)26(35)25(34)27(36)29(30)38/h19,22,25-30,34-38H,2-18,20-21H2,1H3,(H,39,40)/t22-,25-,26-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "VVEZLCRCCVQUQI-OMQJYZMNSA-N";
  chebi:monoisotopicmass 6.70332947E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-valeroyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "POV-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 22:1" .

<https://www.lipidmaps.org/rdf/LMGP20050015> a owl:Class;
  chebi:formula "C30H55O15P";
  chebi:inchi "InChI=1S/C30H55O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23(33)42-19-21(44-24(34)18-15-16-22(31)32)20-43-46(40,41)45-30-28(38)26(36)25(35)27(37)29(30)39/h21,25-30,35-39H,2-20H2,1H3,(H,31,32)(H,40,41)/t21-,25-,26-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "YOUHQNZTUOGGPJ-VJWWDYSNSA-N";
  chebi:monoisotopicmass 6.86327862E2;
  rdfs:label "1-hexadecanoyl-2-glutaryl-sn-glycero-3-phospho-(1'-myo-inositol)", "PG-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 22:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20050016> a owl:Class;
  chebi:formula "C29H53O14P";
  chebi:inchi "InChI=1S/C29H53O14P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22(31)40-19-21(42-23(32)17-15-18-30)20-41-44(38,39)43-29-27(36)25(34)24(33)26(35)28(29)37/h18,21,24-29,33-37H,2-17,19-20H2,1H3,(H,38,39)/t21-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "FMZKSNCOYOBYMQ-KQHDOJJOSA-N";
  chebi:monoisotopicmass 6.56317297E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-butyryl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "POB-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 21:1" .

<https://www.lipidmaps.org/rdf/LMGP20050017> a owl:Class;
  chebi:formula "C29H53O15P";
  chebi:inchi "InChI=1S/C29H53O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(32)41-18-20(43-23(33)17-16-21(30)31)19-42-45(39,40)44-29-27(37)25(35)24(34)26(36)28(29)38/h20,24-29,34-38H,2-19H2,1H3,(H,30,31)(H,39,40)/t20-,24-,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "BOWZRUSZAGWCCQ-UKTNQKFDSA-N";
  chebi:monoisotopicmass 6.72312212E2;
  rdfs:label "1-hexadecanoyl-2-succinyl-sn-glycero-3-phospho-(1'-myo-inositol)", "PS-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 21:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20050018> a owl:Class;
  chebi:formula "C34H63O14P";
  chebi:inchi "InChI=1S/C34H63O14P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-27(36)45-24-26(47-28(37)22-19-16-13-14-17-20-23-35)25-46-49(43,44)48-34-32(41)30(39)29(38)31(40)33(34)42/h23,26,29-34,38-42H,2-22,24-25H2,1H3,(H,43,44)/t26-,29-,30-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "JMGBOXZEBZUNQD-YMVZDVTASA-N";
  chebi:monoisotopicmass 7.26395547E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PON-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 25:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20050019> a owl:Class;
  chebi:formula "C31H55O14P";
  chebi:inchi "InChI=1S/C31H55O14P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-24(33)42-21-23(44-25(34)19-17-20-32)22-43-46(40,41)45-31-29(38)27(36)26(35)28(37)30(31)39/h9-10,20,23,26-31,35-39H,2-8,11-19,21-22H2,1H3,(H,40,41)/b10-9-/t23-,26-,27-,28+,29-,30-,31-/m1/s1";
  chebi:inchikey "MZTISQIAJVSDIJ-PRJGLTBLSA-N";
  chebi:monoisotopicmass 6.82332947E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxobutryl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OOB-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 22:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20050020> a owl:Class;
  chebi:formula "C31H55O15P";
  chebi:inchi "InChI=1S/C31H55O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(34)43-20-22(45-25(35)19-18-23(32)33)21-44-47(41,42)46-31-29(39)27(37)26(36)28(38)30(31)40/h9-10,22,26-31,36-40H,2-8,11-21H2,1H3,(H,32,33)(H,41,42)/b10-9-/t22-,26-,27-,28+,29-,30-,31-/m1/s1";
  chebi:inchikey "SHXMUPDENJSQDY-IOFYLYFFSA-N";
  chebi:monoisotopicmass 6.98327862E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-succinyl-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OS-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 22:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050021> a owl:Class;
  chebi:formula "C32H57O15P";
  chebi:inchi "InChI=1S/C32H57O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25(35)44-21-23(46-26(36)20-17-18-24(33)34)22-45-48(42,43)47-32-30(40)28(38)27(37)29(39)31(32)41/h9-10,23,27-32,37-41H,2-8,11-22H2,1H3,(H,33,34)(H,42,43)/b10-9-/t23-,27-,28-,29+,30-,31-,32-/m1/s1";
  chebi:inchikey "POWZJXZGEOXBOK-PZKJQEQYSA-N";
  chebi:monoisotopicmass 7.12343512E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OG-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050022> a owl:Class;
  chebi:formula "C32H57O14P";
  chebi:inchi "InChI=1S/C32H57O14P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25(34)43-22-24(45-26(35)20-17-18-21-33)23-44-47(41,42)46-32-30(39)28(37)27(36)29(38)31(32)40/h9-10,21,24,27-32,36-40H,2-8,11-20,22-23H2,1H3,(H,41,42)/b10-9-/t24-,27-,28-,29+,30-,31-,32-/m1/s1";
  chebi:inchikey "TVCNWNLUPBEENB-QWBNQPACSA-N";
  chebi:monoisotopicmass 6.96348597E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-valeroyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OOV-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 23:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20050023> a owl:Class;
  chebi:formula "C36H65O14P";
  chebi:inchi "InChI=1S/C36H65O14P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-29(38)47-26-28(49-30(39)24-21-18-15-16-19-22-25-37)27-48-51(45,46)50-36-34(43)32(41)31(40)33(42)35(36)44/h9-10,25,28,31-36,40-44H,2-8,11-24,26-27H2,1H3,(H,45,46)/b10-9-/t28-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "IIIKWBFXHKZLAL-KXFKWCHNSA-N";
  chebi:monoisotopicmass 7.52411197E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-nonanoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OON-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20050024> a owl:Class;
  chebi:formula "C36H65O15P";
  chebi:inchi "InChI=1S/C36H65O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-29(39)48-25-27(50-30(40)24-21-18-15-16-19-22-28(37)38)26-49-52(46,47)51-36-34(44)32(42)31(41)33(43)35(36)45/h9-10,27,31-36,41-45H,2-8,11-26H2,1H3,(H,37,38)(H,46,47)/b10-9-/t27-,31-,32-,33+,34-,35-,36-/m1/s1";
  chebi:inchikey "UBRZXZFCGCMZFT-WIUABMAMSA-N";
  chebi:monoisotopicmass 7.68406112E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-azeloyl-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050025> a owl:Class;
  chebi:formula "C34H57O15P";
  chebi:inchi "InChI=1S/C34H57O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(37)46-23-26(48-28(38)21-20-25(36)18-17-22-35)24-47-50(44,45)49-34-32(42)30(40)29(39)31(41)33(34)43/h9-10,17-18,22,26,29-34,39-43H,2-8,11-16,19-21,23-24H2,1H3,(H,44,45)/b10-9-,18-17+/t26-,29-,30-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "VKIRESWKTTXAND-QBWBRGFYSA-N";
  chebi:monoisotopicmass 7.36343512E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OKOHA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 25:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050026> a owl:Class;
  chebi:formula "C34H57O16P";
  chebi:inchi "InChI=1S/C34H57O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(38)47-22-25(49-28(39)21-19-24(35)18-20-26(36)37)23-48-51(45,46)50-34-32(43)30(41)29(40)31(42)33(34)44/h9-10,18,20,25,29-34,40-44H,2-8,11-17,19,21-23H2,1H3,(H,36,37)(H,45,46)/b10-9-,20-18+/t25-,29-,30-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "IGGUOOAQNZQWHM-LQTMXUJQSA-N";
  chebi:monoisotopicmass 7.52338427E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OKHdiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 25:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050027> a owl:Class;
  chebi:formula "C34H59O15P";
  chebi:inchi "InChI=1S/C34H59O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(37)46-23-26(48-28(38)21-20-25(36)18-17-22-35)24-47-50(44,45)49-34-32(42)30(40)29(39)31(41)33(34)43/h9-10,17-18,22,25-26,29-34,36,39-43H,2-8,11-16,19-21,23-24H2,1H3,(H,44,45)/b10-9-,18-17+/t25?,26-,29-,30-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "CGAIQONKZABOKA-YUHSSVNQSA-N";
  chebi:monoisotopicmass 7.38359162E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OHOHA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 25:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050028> a owl:Class;
  chebi:formula "C34H59O16P";
  chebi:inchi "InChI=1S/C34H59O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(38)47-22-25(49-28(39)21-19-24(35)18-20-26(36)37)23-48-51(45,46)50-34-32(43)30(41)29(40)31(42)33(34)44/h9-10,18,20,24-25,29-35,40-44H,2-8,11-17,19,21-23H2,1H3,(H,36,37)(H,45,46)/b10-9-,20-18+/t24?,25-,29-,30-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "GJKJHBUGZWEOHV-INDXHRAPSA-N";
  chebi:monoisotopicmass 7.54354077E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OHHdiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 25:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050029> a owl:Class;
  chebi:formula "C35H59O15P";
  chebi:inchi "InChI=1S/C35H59O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(38)47-24-27(49-29(39)22-17-19-26(37)20-18-23-36)25-48-51(45,46)50-35-33(43)31(41)30(40)32(42)34(35)44/h9-10,18,20,23,27,30-35,40-44H,2-8,11-17,19,21-22,24-25H2,1H3,(H,45,46)/b10-9-,20-18+/t27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "XZXMEOQHWDLJPU-HTHREFKGSA-N";
  chebi:monoisotopicmass 7.50359162E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OKOOA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 26:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050030> a owl:Class;
  chebi:formula "C35H59O16P";
  chebi:inchi "InChI=1S/C35H59O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28(39)48-23-26(50-29(40)20-17-18-25(36)21-22-27(37)38)24-49-52(46,47)51-35-33(44)31(42)30(41)32(43)34(35)45/h9-10,21-22,26,30-35,41-45H,2-8,11-20,23-24H2,1H3,(H,37,38)(H,46,47)/b10-9-,22-21+/t26-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "MSJPYBMUCWDKHV-BKOFICRDSA-N";
  chebi:monoisotopicmass 7.66354077E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OKODiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 26:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050031> a owl:Class;
  chebi:formula "C35H61O15P";
  chebi:inchi "InChI=1S/C35H61O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(38)47-24-27(49-29(39)22-17-19-26(37)20-18-23-36)25-48-51(45,46)50-35-33(43)31(41)30(40)32(42)34(35)44/h9-10,18,20,23,26-27,30-35,37,40-44H,2-8,11-17,19,21-22,24-25H2,1H3,(H,45,46)/b10-9-,20-18+/t26?,27-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "JEECOQISAZFYNQ-VAWFODACSA-N";
  chebi:monoisotopicmass 7.52374812E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OHOOA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050032> a owl:Class;
  chebi:formula "C35H61O16P";
  chebi:inchi "InChI=1S/C35H61O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28(39)48-23-26(50-29(40)20-17-18-25(36)21-22-27(37)38)24-49-52(46,47)51-35-33(44)31(42)30(41)32(43)34(35)45/h9-10,21-22,25-26,30-36,41-45H,2-8,11-20,23-24H2,1H3,(H,37,38)(H,46,47)/b10-9-,22-21+/t25?,26-,30-,31-,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "XPIBHMKPQNUICW-YOIMPFALSA-N";
  chebi:monoisotopicmass 7.68369727E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OHODiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 26:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050033> a owl:Class;
  chebi:formula "C39H67O15P";
  chebi:inchi "InChI=1S/C39H67O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-32(42)51-28-31(53-33(43)26-21-18-15-16-19-23-30(41)24-22-27-40)29-52-55(49,50)54-39-37(47)35(45)34(44)36(46)38(39)48/h9-10,22,24,27,31,34-39,44-48H,2-8,11-21,23,25-26,28-29H2,1H3,(H,49,50)/b10-9-,24-22+/t31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "RRBQZUDFMTXZPR-XXDJRPSRSA-N";
  chebi:monoisotopicmass 8.06421762E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OKODA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 30:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050034> a owl:Class;
  chebi:formula "C39H67O16P";
  chebi:inchi "InChI=1S/C39H67O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-32(43)52-27-30(54-33(44)24-21-18-15-16-19-22-29(40)25-26-31(41)42)28-53-56(50,51)55-39-37(48)35(46)34(45)36(47)38(39)49/h9-10,25-26,30,34-39,45-49H,2-8,11-24,27-28H2,1H3,(H,41,42)(H,50,51)/b10-9-,26-25+/t30-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "LQHRICVKSBEXHX-JQZAICAISA-N";
  chebi:monoisotopicmass 8.22416677E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OKDdiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050035> a owl:Class;
  chebi:formula "C39H69O15P";
  chebi:inchi "InChI=1S/C39H69O15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-32(42)51-28-31(53-33(43)26-21-18-15-16-19-23-30(41)24-22-27-40)29-52-55(49,50)54-39-37(47)35(45)34(44)36(46)38(39)48/h9-10,22,24,27,30-31,34-39,41,44-48H,2-8,11-21,23,25-26,28-29H2,1H3,(H,49,50)/b10-9-,24-22+/t30?,31-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "UKUQLUBVHWLZQO-ABGILCSLSA-N";
  chebi:monoisotopicmass 8.08437412E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OHODA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20050036> a owl:Class;
  chebi:formula "C39H69O16P";
  chebi:inchi "InChI=1S/C39H69O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-32(43)52-27-30(54-33(44)24-21-18-15-16-19-22-29(40)25-26-31(41)42)28-53-56(50,51)55-39-37(48)35(46)34(45)36(47)38(39)49/h9-10,25-26,29-30,34-40,45-49H,2-8,11-24,27-28H2,1H3,(H,41,42)(H,50,51)/b10-9-,26-25+/t29?,30-,34-,35-,36+,37-,38-,39-/m1/s1";
  chebi:inchikey "VXYKEFQDLPPXOJ-BQCCJSHBSA-N";
  chebi:monoisotopicmass 8.24432327E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "OHDdiA-PI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20050037> a owl:Class;
  chebi:formula "C43H77O14P";
  chebi:inchi "InChI=1S/C43H77O14P/c1-3-5-7-9-11-12-13-14-15-16-17-21-25-29-36(44)54-33-35(34-55-58(51,52)57-43-41(49)39(47)38(46)40(48)42(43)50)56-37(45)30-26-22-18-20-24-28-32-53-31-27-23-19-10-8-6-4-2/h19,23,27-28,31-32,35,38-43,46-50H,3-18,20-22,24-26,29-30,33-34H2,1-2H3,(H,51,52)/b23-19-,31-27+,32-28+/t35-,38-,39-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "ZMCQLOBWCOXULW-XLFUREKFSA-N";
  chebi:monoisotopicmass 8.48505097E2;
  rdfs:label "1-hexadecanoyl-2-(9-[1'E,3'Z-dien-1'-yloxy]-non-8E-enoyl)-sn-glycero-3-phospho-(1'-myo-inositol)",
    "PI 16:0/18:3;O)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/32005>;
  lipidmaps-o:abbrev "PI 34:3;O" .

<https://www.lipidmaps.org/rdf/LMGP20060001> a owl:Class;
  chebi:formula "C34H63O12P";
  chebi:inchi "InChI=1S/C34H63O12P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-33(39)43-28-32(29-45-47(41,42)44-27-31(38)26-36)46-34(40)24-19-16-13-14-17-21-30(37)22-20-25-35/h20,22,25,30-32,36-38H,2-19,21,23-24,26-29H2,1H3,(H,41,42)/b22-20+/t30?,31-,32+/m0/s1";
  chebi:inchikey "COLUWGFNUOBYCM-RSYDUVJZSA-N";
  chebi:monoisotopicmass 6.94405717E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PHODA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186931>;
  lipidmaps-o:abbrev "PG 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060002> a owl:Class;
  chebi:formula "C34H61O12P";
  chebi:inchi "InChI=1S/C34H61O12P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-33(39)43-28-32(29-45-47(41,42)44-27-31(38)26-36)46-34(40)24-19-16-13-14-17-21-30(37)22-20-25-35/h20,22,25,31-32,36,38H,2-19,21,23-24,26-29H2,1H3,(H,41,42)/b22-20+/t31-,32+/m0/s1";
  chebi:inchikey "RFBFIDYTYDLLIU-QGKLTKKDSA-N";
  chebi:monoisotopicmass 6.92390067E2;
  rdfs:label "1-hexadecanoyl-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PKODA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187291>;
  lipidmaps-o:abbrev "PG 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060003> a owl:Class;
  chebi:formula "C34H63O13P";
  chebi:inchi "InChI=1S/C34H63O13P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-33(40)44-27-31(28-46-48(42,43)45-26-30(37)25-35)47-34(41)22-19-16-13-14-17-20-29(36)23-24-32(38)39/h23-24,29-31,35-37H,2-22,25-28H2,1H3,(H,38,39)(H,42,43)/b24-23+/t29?,30-,31+/m0/s1";
  chebi:inchikey "HQEBYOQZMTXPOF-KBPUTTESSA-N";
  chebi:monoisotopicmass 7.10400632E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PHDdiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  lipidmaps-o:abbrev "PG 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060004> a owl:Class;
  chebi:formula "C34H61O13P";
  chebi:inchi "InChI=1S/C34H61O13P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-33(40)44-27-31(28-46-48(42,43)45-26-30(37)25-35)47-34(41)22-19-16-13-14-17-20-29(36)23-24-32(38)39/h23-24,30-31,35,37H,2-22,25-28H2,1H3,(H,38,39)(H,42,43)/b24-23+/t30-,31+/m0/s1";
  chebi:inchikey "KRELQGFNCRRAOK-HKBYNSHSSA-N";
  chebi:monoisotopicmass 7.08384982E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PKDdiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185690>;
  lipidmaps-o:abbrev "PG 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060005> a owl:Class;
  chebi:formula "C30H55O12P";
  chebi:inchi "InChI=1S/C30H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-29(35)39-24-28(25-41-43(37,38)40-23-27(34)22-32)42-30(36)20-15-17-26(33)18-16-21-31/h16,18,21,26-28,32-34H,2-15,17,19-20,22-25H2,1H3,(H,37,38)/b18-16+/t26?,27-,28+/m0/s1";
  chebi:inchikey "WTQFXOBYEPMAGR-TUSCFLICSA-N";
  chebi:monoisotopicmass 6.38343117E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PHOOA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184925>;
  lipidmaps-o:abbrev "PG 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060006> a owl:Class;
  chebi:formula "C30H53O12P";
  chebi:inchi "InChI=1S/C30H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-29(35)39-24-28(25-41-43(37,38)40-23-27(34)22-32)42-30(36)20-15-17-26(33)18-16-21-31/h16,18,21,27-28,32,34H,2-15,17,19-20,22-25H2,1H3,(H,37,38)/b18-16+/t27-,28+/m0/s1";
  chebi:inchikey "HBOKFSNIKIKNHB-WCAXJYTHSA-N";
  chebi:monoisotopicmass 6.36327467E2;
  rdfs:label "1-hexadecanoyl-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PKOOA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184648>;
  lipidmaps-o:abbrev "PG 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060007> a owl:Class;
  chebi:formula "C30H55O13P";
  chebi:inchi "InChI=1S/C30H55O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-29(36)40-23-27(24-42-44(38,39)41-22-26(33)21-31)43-30(37)18-15-16-25(32)19-20-28(34)35/h19-20,25-27,31-33H,2-18,21-24H2,1H3,(H,34,35)(H,38,39)/b20-19+/t25?,26-,27+/m0/s1";
  chebi:inchikey "IZAWODGMBPNPBY-DVYIRHKNSA-N";
  chebi:monoisotopicmass 6.54338032E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PHODiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184574>;
  lipidmaps-o:abbrev "PG 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060008> a owl:Class;
  chebi:formula "C30H53O13P";
  chebi:inchi "InChI=1S/C30H53O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-29(36)40-23-27(24-42-44(38,39)41-22-26(33)21-31)43-30(37)18-15-16-25(32)19-20-28(34)35/h19-20,26-27,31,33H,2-18,21-24H2,1H3,(H,34,35)(H,38,39)/b20-19+/t26-,27+/m0/s1";
  chebi:inchikey "JSEGYAMKCPURPF-LPTRFYTHSA-N";
  chebi:monoisotopicmass 6.52322382E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PKODiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184701>;
  lipidmaps-o:abbrev "PG 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060009> a owl:Class;
  chebi:formula "C29H53O12P";
  chebi:inchi "InChI=1S/C29H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28(34)38-23-27(24-40-42(36,37)39-22-26(33)21-31)41-29(35)19-18-25(32)16-15-20-30/h15-16,20,25-27,31-33H,2-14,17-19,21-24H2,1H3,(H,36,37)/b16-15+/t25?,26-,27+/m0/s1";
  chebi:inchikey "WXHHPKDJTPQIAB-KPJSMAMLSA-N";
  chebi:monoisotopicmass 6.24327467E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PHOHA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187084>;
  lipidmaps-o:abbrev "PG 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060010> a owl:Class;
  chebi:formula "C29H51O12P";
  chebi:inchi "InChI=1S/C29H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28(34)38-23-27(24-40-42(36,37)39-22-26(33)21-31)41-29(35)19-18-25(32)16-15-20-30/h15-16,20,26-27,31,33H,2-14,17-19,21-24H2,1H3,(H,36,37)/b16-15+/t26-,27+/m0/s1";
  chebi:inchikey "JOPYDPZCXIRCRB-LSZUOZHKSA-N";
  chebi:monoisotopicmass 6.22311817E2;
  rdfs:label "1-hexadecanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PKOHA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184284>;
  lipidmaps-o:abbrev "PG 23:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060011> a owl:Class;
  chebi:formula "C29H53O13P";
  chebi:inchi "InChI=1S/C29H53O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-28(35)39-22-26(23-41-43(37,38)40-21-25(32)20-30)42-29(36)19-17-24(31)16-18-27(33)34/h16,18,24-26,30-32H,2-15,17,19-23H2,1H3,(H,33,34)(H,37,38)/b18-16+/t24?,25-,26+/m0/s1";
  chebi:inchikey "JLAFXXUEEICKMN-NERPZCABSA-N";
  chebi:monoisotopicmass 6.40322382E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PHHdiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187319>;
  lipidmaps-o:abbrev "PG 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060012> a owl:Class;
  chebi:formula "C29H51O13P";
  chebi:inchi "InChI=1S/C29H51O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-28(35)39-22-26(23-41-43(37,38)40-21-25(32)20-30)42-29(36)19-17-24(31)16-18-27(33)34/h16,18,25-26,30,32H,2-15,17,19-23H2,1H3,(H,33,34)(H,37,38)/b18-16+/t25-,26+/m0/s1";
  chebi:inchikey "HFRLZWODHFDKDW-LNOZMOLCSA-N";
  chebi:monoisotopicmass 6.38306732E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PKHdiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184719>;
  lipidmaps-o:abbrev "PG 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060013> a owl:Class;
  chebi:formula "C31H59O11P";
  chebi:inchi "InChI=1S/C31H59O11P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-30(35)39-26-29(27-41-43(37,38)40-25-28(34)24-33)42-31(36)22-19-16-13-14-17-20-23-32/h23,28-29,33-34H,2-22,24-27H2,1H3,(H,37,38)/t28-,29+/m0/s1";
  chebi:inchikey "IBQCTUCZTNJJMG-URLMMPGGSA-N";
  chebi:monoisotopicmass 6.38379502E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "PON-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186986>;
  lipidmaps-o:abbrev "PG 25:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20060014> a owl:Class;
  chebi:formula "C31H59O12P";
  chebi:inchi "InChI=1S/C31H59O12P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-30(36)40-25-28(26-42-44(38,39)41-24-27(33)23-32)43-31(37)22-19-16-13-14-17-20-29(34)35/h27-28,32-33H,2-26H2,1H3,(H,34,35)(H,38,39)/t27-,28+/m0/s1";
  chebi:inchikey "GSUXAZSASWSNSU-WUFINQPMSA-N";
  chebi:monoisotopicmass 6.54374417E2;
  rdfs:label "1-hexadecanoyl-2-azeloyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185450>;
  lipidmaps-o:abbrev "PG 25:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060015> a owl:Class;
  chebi:formula "C27H51O11P";
  chebi:inchi "InChI=1S/C27H51O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26(31)35-22-25(38-27(32)18-15-16-19-28)23-37-39(33,34)36-21-24(30)20-29/h19,24-25,29-30H,2-18,20-23H2,1H3,(H,33,34)/t24-,25+/m0/s1";
  chebi:inchikey "QLZLSMOBIJWBNU-LOSJGSFVSA-N";
  chebi:monoisotopicmass 5.82316902E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-valeroyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "POV-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187172>;
  lipidmaps-o:abbrev "PG 21:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20060016> a owl:Class;
  chebi:formula "C27H51O12P";
  chebi:inchi "InChI=1S/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26(32)36-21-24(39-27(33)18-15-16-25(30)31)22-38-40(34,35)37-20-23(29)19-28/h23-24,28-29H,2-22H2,1H3,(H,30,31)(H,34,35)/t23-,24+/m0/s1";
  chebi:inchikey "ORHWXQWRFVXVMR-BJKOFHAPSA-N";
  chebi:monoisotopicmass 5.98311817E2;
  rdfs:label "1-hexadecanoyl-2-glutaryl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PG-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  lipidmaps-o:abbrev "PG 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060017> a owl:Class;
  chebi:formula "C26H49O11P";
  chebi:inchi "InChI=1S/C26H49O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-25(30)34-21-24(37-26(31)17-15-18-27)22-36-38(32,33)35-20-23(29)19-28/h18,23-24,28-29H,2-17,19-22H2,1H3,(H,32,33)/t23-,24+/m0/s1";
  chebi:inchikey "MBNLAPPJYIHHCH-BJKOFHAPSA-N";
  chebi:monoisotopicmass 5.68301252E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-butyryl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "POB-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185299>;
  lipidmaps-o:abbrev "PG 20:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20060018> a owl:Class;
  chebi:formula "C26H49O12P";
  chebi:inchi "InChI=1S/C26H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(31)35-20-23(38-26(32)17-16-24(29)30)21-37-39(33,34)36-19-22(28)18-27/h22-23,27-28H,2-21H2,1H3,(H,29,30)(H,33,34)/t22-,23+/m0/s1";
  chebi:inchikey "FQNQGYMALZXNFZ-XZOQPEGZSA-N";
  chebi:monoisotopicmass 5.84296167E2;
  rdfs:label "1-hexadecanoyl-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol)", "PS-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185252>;
  lipidmaps-o:abbrev "PG 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060019> a owl:Class;
  chebi:formula "C28H51O11P";
  chebi:inchi "InChI=1S/C28H51O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-27(32)36-23-26(39-28(33)19-17-20-29)24-38-40(34,35)37-22-25(31)21-30/h9-10,20,25-26,30-31H,2-8,11-19,21-24H2,1H3,(H,34,35)/b10-9-/t25-,26+/m0/s1";
  chebi:inchikey "IKVMRKHEECFSMS-SYCADYHESA-N";
  chebi:monoisotopicmass 5.94316902E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxobutryl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OOB-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187345>;
  lipidmaps-o:abbrev "PG 22:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20060020> a owl:Class;
  chebi:formula "C28H51O12P";
  chebi:inchi "InChI=1S/C28H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(33)37-22-25(40-28(34)19-18-26(31)32)23-39-41(35,36)38-21-24(30)20-29/h9-10,24-25,29-30H,2-8,11-23H2,1H3,(H,31,32)(H,35,36)/b10-9-/t24-,25+/m0/s1";
  chebi:inchikey "HWOWWZZJVFQKDA-BOGITLEOSA-N";
  chebi:monoisotopicmass 6.10311817E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OS-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169121>;
  lipidmaps-o:abbrev "PG 22:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060021> a owl:Class;
  chebi:formula "C29H53O12P";
  chebi:inchi "InChI=1S/C29H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28(34)38-23-26(41-29(35)20-17-18-27(32)33)24-40-42(36,37)39-22-25(31)21-30/h9-10,25-26,30-31H,2-8,11-24H2,1H3,(H,32,33)(H,36,37)/b10-9-/t25-,26+/m0/s1";
  chebi:inchikey "RDNYSWRFFINEKR-SYCADYHESA-N";
  chebi:monoisotopicmass 6.24327467E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OG-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185146>;
  lipidmaps-o:abbrev "PG 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060022> a owl:Class;
  chebi:formula "C29H53O11P";
  chebi:inchi "InChI=1S/C29H53O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28(33)37-24-27(40-29(34)20-17-18-21-30)25-39-41(35,36)38-23-26(32)22-31/h9-10,21,26-27,31-32H,2-8,11-20,22-25H2,1H3,(H,35,36)/b10-9-/t26-,27+/m0/s1";
  chebi:inchikey "FEMJGSQKGSXJBD-GCTAQDMASA-N";
  chebi:monoisotopicmass 6.08332552E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-valeroyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OOV-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186668>;
  lipidmaps-o:abbrev "PG 23:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20060023> a owl:Class;
  chebi:formula "C33H61O11P";
  chebi:inchi "InChI=1S/C33H61O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-32(37)41-28-31(29-43-45(39,40)42-27-30(36)26-35)44-33(38)24-21-18-15-16-19-22-25-34/h9-10,25,30-31,35-36H,2-8,11-24,26-29H2,1H3,(H,39,40)/b10-9-/t30-,31+/m0/s1";
  chebi:inchikey "ODIDLOHVXQFDGW-DGEKRMNSSA-N";
  chebi:monoisotopicmass 6.64395152E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-nonanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OON-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  lipidmaps-o:abbrev "PG 27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20060024> a owl:Class;
  chebi:formula "C33H61O12P";
  chebi:inchi "InChI=1S/C33H61O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-32(38)42-27-30(28-44-46(40,41)43-26-29(35)25-34)45-33(39)24-21-18-15-16-19-22-31(36)37/h9-10,29-30,34-35H,2-8,11-28H2,1H3,(H,36,37)(H,40,41)/b10-9-/t29-,30+/m0/s1";
  chebi:inchikey "PKJPVTRAHLLJGE-CBAPITDKSA-N";
  chebi:monoisotopicmass 6.80390067E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-azeloyl-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  lipidmaps-o:abbrev "PG 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060025> a owl:Class;
  chebi:formula "C31H53O12P";
  chebi:inchi "InChI=1S/C31H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30(36)40-25-29(26-42-44(38,39)41-24-28(35)23-33)43-31(37)21-20-27(34)18-17-22-32/h9-10,17-18,22,28-29,33,35H,2-8,11-16,19-21,23-26H2,1H3,(H,38,39)/b10-9-,18-17+/t28-,29+/m0/s1";
  chebi:inchikey "VVKHIYCJYDDCAO-RDBNESAMSA-N";
  chebi:monoisotopicmass 6.48327467E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OKOHA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  lipidmaps-o:abbrev "PG 25:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060026> a owl:Class;
  chebi:formula "C31H53O13P";
  chebi:inchi "InChI=1S/C31H53O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(37)41-24-28(25-43-45(39,40)42-23-27(34)22-32)44-31(38)21-19-26(33)18-20-29(35)36/h9-10,18,20,27-28,32,34H,2-8,11-17,19,21-25H2,1H3,(H,35,36)(H,39,40)/b10-9-,20-18+/t27-,28+/m0/s1";
  chebi:inchikey "HPNVNBKGCLPHHJ-OWOATLMESA-N";
  chebi:monoisotopicmass 6.64322382E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OKHdiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184684>;
  lipidmaps-o:abbrev "PG 25:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060027> a owl:Class;
  chebi:formula "C31H55O12P";
  chebi:inchi "InChI=1S/C31H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30(36)40-25-29(26-42-44(38,39)41-24-28(35)23-33)43-31(37)21-20-27(34)18-17-22-32/h9-10,17-18,22,27-29,33-35H,2-8,11-16,19-21,23-26H2,1H3,(H,38,39)/b10-9-,18-17+/t27?,28-,29+/m0/s1";
  chebi:inchikey "AHOPWIMCFHCTSM-HJEVCKDUSA-N";
  chebi:monoisotopicmass 6.50343117E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OHOHA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185036>;
  lipidmaps-o:abbrev "PG 25:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060028> a owl:Class;
  chebi:formula "C31H55O13P";
  chebi:inchi "InChI=1S/C31H55O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(37)41-24-28(25-43-45(39,40)42-23-27(34)22-32)44-31(38)21-19-26(33)18-20-29(35)36/h9-10,18,20,26-28,32-34H,2-8,11-17,19,21-25H2,1H3,(H,35,36)(H,39,40)/b10-9-,20-18+/t26?,27-,28+/m0/s1";
  chebi:inchikey "JFSKUXLZPMKDCE-SSCDBTRGSA-N";
  chebi:monoisotopicmass 6.66338032E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OHHdiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  lipidmaps-o:abbrev "PG 25:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060029> a owl:Class;
  chebi:formula "C32H55O12P";
  chebi:inchi "InChI=1S/C32H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-31(37)41-26-30(27-43-45(39,40)42-25-29(36)24-34)44-32(38)22-17-19-28(35)20-18-23-33/h9-10,18,20,23,29-30,34,36H,2-8,11-17,19,21-22,24-27H2,1H3,(H,39,40)/b10-9-,20-18+/t29-,30+/m0/s1";
  chebi:inchikey "YCEAAUANOREYMN-FHFRGTEHSA-N";
  chebi:monoisotopicmass 6.62343117E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OKOOA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187165>;
  lipidmaps-o:abbrev "PG 26:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060030> a owl:Class;
  chebi:formula "C32H55O13P";
  chebi:inchi "InChI=1S/C32H55O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-31(38)42-25-29(26-44-46(40,41)43-24-28(35)23-33)45-32(39)20-17-18-27(34)21-22-30(36)37/h9-10,21-22,28-29,33,35H,2-8,11-20,23-26H2,1H3,(H,36,37)(H,40,41)/b10-9-,22-21+/t28-,29+/m0/s1";
  chebi:inchikey "AZTJXFCWETZUFF-VHHHJJJWSA-N";
  chebi:monoisotopicmass 6.78338032E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OKODiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168176>;
  lipidmaps-o:abbrev "PG 26:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060031> a owl:Class;
  chebi:formula "C32H57O12P";
  chebi:inchi "InChI=1S/C32H57O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-31(37)41-26-30(27-43-45(39,40)42-25-29(36)24-34)44-32(38)22-17-19-28(35)20-18-23-33/h9-10,18,20,23,28-30,34-36H,2-8,11-17,19,21-22,24-27H2,1H3,(H,39,40)/b10-9-,20-18+/t28?,29-,30+/m0/s1";
  chebi:inchikey "NDWOMXPOTIYAAS-DYNLNKTBSA-N";
  chebi:monoisotopicmass 6.64358767E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OHOOA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185725>;
  lipidmaps-o:abbrev "PG 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060032> a owl:Class;
  chebi:formula "C32H57O13P";
  chebi:inchi "InChI=1S/C32H57O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-31(38)42-25-29(26-44-46(40,41)43-24-28(35)23-33)45-32(39)20-17-18-27(34)21-22-30(36)37/h9-10,21-22,27-29,33-35H,2-8,11-20,23-26H2,1H3,(H,36,37)(H,40,41)/b10-9-,22-21+/t27?,28-,29+/m0/s1";
  chebi:inchikey "HXVQWNFGBKQYSX-YRUVPJESSA-N";
  chebi:monoisotopicmass 6.80353682E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OHODiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185126>;
  lipidmaps-o:abbrev "PG 26:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060033> a owl:Class;
  chebi:formula "C36H63O12P";
  chebi:inchi "InChI=1S/C36H63O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-35(41)45-30-34(31-47-49(43,44)46-29-33(40)28-38)48-36(42)26-21-18-15-16-19-23-32(39)24-22-27-37/h9-10,22,24,27,33-34,38,40H,2-8,11-21,23,25-26,28-31H2,1H3,(H,43,44)/b10-9-,24-22+/t33-,34+/m0/s1";
  chebi:inchikey "XNLMBDDHOWGDJY-WUQGKXQPSA-N";
  chebi:monoisotopicmass 7.18405717E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OKODA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183621>;
  lipidmaps-o:abbrev "PG 30:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060034> a owl:Class;
  chebi:formula "C36H63O13P";
  chebi:inchi "InChI=1S/C36H63O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-35(42)46-29-33(30-48-50(44,45)47-28-32(39)27-37)49-36(43)24-21-18-15-16-19-22-31(38)25-26-34(40)41/h9-10,25-26,32-33,37,39H,2-8,11-24,27-30H2,1H3,(H,40,41)(H,44,45)/b10-9-,26-25+/t32-,33+/m0/s1";
  chebi:inchikey "CTRSRJFPINQMOA-SVKODHNMSA-N";
  chebi:monoisotopicmass 7.34400632E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OKDdiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  lipidmaps-o:abbrev "PG 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20060035> a owl:Class;
  chebi:formula "C36H65O12P";
  chebi:inchi "InChI=1S/C36H65O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-35(41)45-30-34(31-47-49(43,44)46-29-33(40)28-38)48-36(42)26-21-18-15-16-19-23-32(39)24-22-27-37/h9-10,22,24,27,32-34,38-40H,2-8,11-21,23,25-26,28-31H2,1H3,(H,43,44)/b10-9-,24-22+/t32?,33-,34+/m0/s1";
  chebi:inchikey "AAULHHPRBHMMFM-MMSSRWOLSA-N";
  chebi:monoisotopicmass 7.20421367E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OHODA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186160>;
  lipidmaps-o:abbrev "PG 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20060036> a owl:Class;
  chebi:formula "C36H65O13P";
  chebi:inchi "InChI=1S/C36H65O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-35(42)46-29-33(30-48-50(44,45)47-28-32(39)27-37)49-36(43)24-21-18-15-16-19-22-31(38)25-26-34(40)41/h9-10,25-26,31-33,37-39H,2-8,11-24,27-30H2,1H3,(H,40,41)(H,44,45)/b10-9-,26-25+/t31?,32-,33+/m0/s1";
  chebi:inchikey "KCJNSRSGGNELSK-YUUJKLKNSA-N";
  chebi:monoisotopicmass 7.36416282E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)",
    "OHDdiA-PG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/32006>;
  lipidmaps-o:abbrev "PG 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070001> a owl:Class;
  chebi:formula "C31H57O10P";
  chebi:inchi "InChI=1S/C31H57O10P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-30(34)39-26-29(27-40-42(36,37)38)41-31(35)24-19-16-13-14-17-21-28(33)22-20-25-32/h20,22,25,28-29,33H,2-19,21,23-24,26-27H2,1H3,(H2,36,37,38)/b22-20+/t28?,29-/m1/s1";
  chebi:inchikey "QVIJALCHDWNZAH-SROCVZBCSA-N";
  chebi:monoisotopicmass 6.20368937E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phosphate",
    "PHODA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187466>;
  lipidmaps-o:abbrev "PA 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070002> a owl:Class;
  chebi:formula "C31H55O10P";
  chebi:inchi "InChI=1S/C31H55O10P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-30(34)39-26-29(27-40-42(36,37)38)41-31(35)24-19-16-13-14-17-21-28(33)22-20-25-32/h20,22,25,29H,2-19,21,23-24,26-27H2,1H3,(H2,36,37,38)/b22-20+/t29-/m1/s1";
  chebi:inchikey "AJQOBMGMWBFKNV-BXKMJNKPSA-N";
  chebi:monoisotopicmass 6.18353287E2;
  rdfs:label "1-hexadecanoyl-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphate",
    "PKODA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  lipidmaps-o:abbrev "PA 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070003> a owl:Class;
  chebi:formula "C31H57O11P";
  chebi:inchi "InChI=1S/C31H57O11P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-30(35)40-25-28(26-41-43(37,38)39)42-31(36)22-19-16-13-14-17-20-27(32)23-24-29(33)34/h23-24,27-28,32H,2-22,25-26H2,1H3,(H,33,34)(H2,37,38,39)/b24-23+/t27?,28-/m1/s1";
  chebi:inchikey "PJPSNMGIUHJDAO-DGNXXYLPSA-N";
  chebi:monoisotopicmass 6.36363852E2;
  rdfs:label "1-hexadecanoyl-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphate",
    "PHDdiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187187>;
  lipidmaps-o:abbrev "PA 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070004> a owl:Class;
  chebi:formula "C31H55O11P";
  chebi:inchi "InChI=1S/C31H55O11P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-30(35)40-25-28(26-41-43(37,38)39)42-31(36)22-19-16-13-14-17-20-27(32)23-24-29(33)34/h23-24,28H,2-22,25-26H2,1H3,(H,33,34)(H2,37,38,39)/b24-23+/t28-/m1/s1";
  chebi:inchikey "PIFCSAFEWFFJCA-GQQYDREYSA-N";
  chebi:monoisotopicmass 6.34348202E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphate",
    "PKDdiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184603>;
  lipidmaps-o:abbrev "PA 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070005> a owl:Class;
  chebi:formula "C27H49O10P";
  chebi:inchi "InChI=1S/C27H49O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26(30)35-22-25(23-36-38(32,33)34)37-27(31)20-15-17-24(29)18-16-21-28/h16,18,21,24-25,29H,2-15,17,19-20,22-23H2,1H3,(H2,32,33,34)/b18-16+/t24?,25-/m1/s1";
  chebi:inchikey "CBAXRHWCQNAQGB-IQBDFAPESA-N";
  chebi:monoisotopicmass 5.64306337E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphate",
    "PHOOA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187376>;
  lipidmaps-o:abbrev "PA 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070006> a owl:Class;
  chebi:formula "C27H47O10P";
  chebi:inchi "InChI=1S/C27H47O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26(30)35-22-25(23-36-38(32,33)34)37-27(31)20-15-17-24(29)18-16-21-28/h16,18,21,25H,2-15,17,19-20,22-23H2,1H3,(H2,32,33,34)/b18-16+/t25-/m1/s1";
  chebi:inchikey "ILTIRVQFOVFJLY-QQDPUAARSA-N";
  chebi:monoisotopicmass 5.62290686E2;
  rdfs:label "1-hexadecanoyl-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphate", "PKOOA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169757>;
  lipidmaps-o:abbrev "PA 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070007> a owl:Class;
  chebi:formula "C27H49O11P";
  chebi:inchi "InChI=1S/C27H49O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26(31)36-21-24(22-37-39(33,34)35)38-27(32)18-15-16-23(28)19-20-25(29)30/h19-20,23-24,28H,2-18,21-22H2,1H3,(H,29,30)(H2,33,34,35)/b20-19+/t23?,24-/m1/s1";
  chebi:inchikey "ZSOUONDSOGQNCQ-IIDPGKIRSA-N";
  chebi:monoisotopicmass 5.80301252E2;
  rdfs:label "1-hexadecanoyl-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphate",
    "PHODiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186998>;
  lipidmaps-o:abbrev "PA 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070008> a owl:Class;
  chebi:formula "C27H47O11P";
  chebi:inchi "InChI=1S/C27H47O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26(31)36-21-24(22-37-39(33,34)35)38-27(32)18-15-16-23(28)19-20-25(29)30/h19-20,24H,2-18,21-22H2,1H3,(H,29,30)(H2,33,34,35)/b20-19+/t24-/m1/s1";
  chebi:inchikey "FRSACBBYZYDGRH-UPCAWOEVSA-N";
  chebi:monoisotopicmass 5.78285601E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphate",
    "PKODiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187814>;
  lipidmaps-o:abbrev "PA 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070009> a owl:Class;
  chebi:formula "C26H47O10P";
  chebi:inchi "InChI=1S/C26H47O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(29)34-21-24(22-35-37(31,32)33)36-26(30)19-18-23(28)16-15-20-27/h15-16,20,23-24,28H,2-14,17-19,21-22H2,1H3,(H2,31,32,33)/b16-15+/t23?,24-/m1/s1";
  chebi:inchikey "TVYCSESYZMYYMY-RRKCGBBISA-N";
  chebi:monoisotopicmass 5.50290686E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphate",
    "PHOHA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168317>;
  lipidmaps-o:abbrev "PA 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070010> a owl:Class;
  chebi:formula "C26H45O10P";
  chebi:inchi "InChI=1S/C26H45O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(29)34-21-24(22-35-37(31,32)33)36-26(30)19-18-23(28)16-15-20-27/h15-16,20,24H,2-14,17-19,21-22H2,1H3,(H2,31,32,33)/b16-15+/t24-/m1/s1";
  chebi:inchikey "UQYMHPQBZYKYNN-RFAWQRTRSA-N";
  chebi:monoisotopicmass 5.48275036E2;
  rdfs:label "1-hexadecanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphate", "PKOHA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186995>;
  lipidmaps-o:abbrev "PA 23:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070011> a owl:Class;
  chebi:formula "C26H47O11P";
  chebi:inchi "InChI=1S/C26H47O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(30)35-20-23(21-36-38(32,33)34)37-26(31)19-17-22(27)16-18-24(28)29/h16,18,22-23,27H,2-15,17,19-21H2,1H3,(H,28,29)(H2,32,33,34)/b18-16+/t22?,23-/m1/s1";
  chebi:inchikey "WGNYWUVFKBCERS-ABTZLANDSA-N";
  chebi:monoisotopicmass 5.66285601E2;
  rdfs:label "1-hexadecanoyl-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphate",
    "PHHdiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169051>;
  lipidmaps-o:abbrev "PA 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070012> a owl:Class;
  chebi:formula "C26H45O11P";
  chebi:inchi "InChI=1S/C26H45O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(30)35-20-23(21-36-38(32,33)34)37-26(31)19-17-22(27)16-18-24(28)29/h16,18,23H,2-15,17,19-21H2,1H3,(H,28,29)(H2,32,33,34)/b18-16+/t23-/m1/s1";
  chebi:inchikey "UPUOTNABCHAZDY-YJCCFKNTSA-N";
  chebi:monoisotopicmass 5.64269951E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphate",
    "PKHdiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185169>;
  lipidmaps-o:abbrev "PA 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070013> a owl:Class;
  chebi:formula "C28H53O9P";
  chebi:inchi "InChI=1S/C28H53O9P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-27(30)35-24-26(25-36-38(32,33)34)37-28(31)22-19-16-13-14-17-20-23-29/h23,26H,2-22,24-25H2,1H3,(H2,32,33,34)/t26-/m1/s1";
  chebi:inchikey "DQLZFJTVJNXVFN-AREMUKBSSA-N";
  chebi:monoisotopicmass 5.64342722E2;
  rdfs:label "1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphate", "PON-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187835>;
  lipidmaps-o:abbrev "PA 25:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20070014> a owl:Class;
  chebi:formula "C28H53O10P";
  chebi:inchi "InChI=1S/C28H53O10P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-27(31)36-23-25(24-37-39(33,34)35)38-28(32)22-19-16-13-14-17-20-26(29)30/h25H,2-24H2,1H3,(H,29,30)(H2,33,34,35)/t25-/m1/s1";
  chebi:inchikey "IIMQDXTUMBZCPT-RUZDIDTESA-N";
  chebi:monoisotopicmass 5.80337637E2;
  rdfs:label "1-hexadecanoyl-2-azeloyl-sn-glycero-3-phosphate", "PA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  lipidmaps-o:abbrev "PA 25:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070015> a owl:Class;
  chebi:formula "C24H45O9P";
  chebi:inchi "InChI=1S/C24H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23(26)31-20-22(21-32-34(28,29)30)33-24(27)18-15-16-19-25/h19,22H,2-18,20-21H2,1H3,(H2,28,29,30)/t22-/m1/s1";
  chebi:inchikey "VBHDGFSMWJQFFD-JOCHJYFZSA-N";
  chebi:monoisotopicmass 5.08280121E2;
  rdfs:label "1-hexadecanoyl-2-(5-oxo-valeroyl)-sn-glycero-3-phosphate", "POV-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183604>;
  lipidmaps-o:abbrev "PA 21:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20070016> a owl:Class;
  chebi:formula "C24H45O10P";
  chebi:inchi "InChI=1S/C24H45O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23(27)32-19-21(20-33-35(29,30)31)34-24(28)18-15-16-22(25)26/h21H,2-20H2,1H3,(H,25,26)(H2,29,30,31)/t21-/m1/s1";
  chebi:inchikey "VTNGUBNJWZUCLT-OAQYLSRUSA-N";
  chebi:monoisotopicmass 5.24275036E2;
  rdfs:label "1-hexadecanoyl-2-glutaryl-sn-glycero-3-phosphate", "PG-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  lipidmaps-o:abbrev "PA 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070017> a owl:Class;
  chebi:formula "C23H43O9P";
  chebi:inchi "InChI=1S/C23H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22(25)30-19-21(20-31-33(27,28)29)32-23(26)17-15-18-24/h18,21H,2-17,19-20H2,1H3,(H2,27,28,29)/t21-/m1/s1";
  chebi:inchikey "RBUXIXCVZBSQCO-OAQYLSRUSA-N";
  chebi:monoisotopicmass 4.94264471E2;
  rdfs:label "1-hexadecanoyl-2-(4-oxo-butyryl)-sn-glycero-3-phosphate", "POB-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  lipidmaps-o:abbrev "PA 20:1;O" .

<https://www.lipidmaps.org/rdf/LMGP20070018> a owl:Class;
  chebi:formula "C23H43O10P";
  chebi:inchi "InChI=1S/C23H43O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)31-18-20(19-32-34(28,29)30)33-23(27)17-16-21(24)25/h20H,2-19H2,1H3,(H,24,25)(H2,28,29,30)/t20-/m1/s1";
  chebi:inchikey "UFZFMSMBTZNKQT-HXUWFJFHSA-N";
  chebi:monoisotopicmass 5.10259386E2;
  rdfs:label "1-hexadecanoyl-2-succinyl-sn-glycero-3-phosphate", "PS-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168303>;
  lipidmaps-o:abbrev "PA 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070019> a owl:Class;
  chebi:formula "C25H45O9P";
  chebi:inchi "InChI=1S/C25H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-24(27)32-21-23(22-33-35(29,30)31)34-25(28)19-17-20-26/h9-10,20,23H,2-8,11-19,21-22H2,1H3,(H2,29,30,31)/b10-9-/t23-/m1/s1";
  chebi:inchikey "LRGUKMWMPRQYIR-DJYGDJEFSA-N";
  chebi:monoisotopicmass 5.20280121E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxobutryl)-sn-glycero-3-phosphate", "OOB-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186107>;
  lipidmaps-o:abbrev "PA 22:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20070020> a owl:Class;
  chebi:formula "C25H45O10P";
  chebi:inchi "InChI=1S/C25H45O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)33-20-22(21-34-36(30,31)32)35-25(29)19-18-23(26)27/h9-10,22H,2-8,11-21H2,1H3,(H,26,27)(H2,30,31,32)/b10-9-/t22-/m1/s1";
  chebi:inchikey "YXLMBHUIKSDLSM-MZMPXXGTSA-N";
  chebi:monoisotopicmass 5.36275036E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-succinyl-sn-glycero-3-phosphate", "OS-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193362>;
  lipidmaps-o:abbrev "PA 22:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070021> a owl:Class;
  chebi:formula "C26H47O10P";
  chebi:inchi "InChI=1S/C26H47O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25(29)34-21-23(22-35-37(31,32)33)36-26(30)20-17-18-24(27)28/h9-10,23H,2-8,11-22H2,1H3,(H,27,28)(H2,31,32,33)/b10-9-/t23-/m1/s1";
  chebi:inchikey "IQBMJPSNTGYKKD-DJYGDJEFSA-N";
  chebi:monoisotopicmass 5.50290686E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phosphate", "OG-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168781>;
  lipidmaps-o:abbrev "PA 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070022> a owl:Class;
  chebi:formula "C26H47O9P";
  chebi:inchi "InChI=1S/C26H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25(28)33-22-24(23-34-36(30,31)32)35-26(29)20-17-18-21-27/h9-10,21,24H,2-8,11-20,22-23H2,1H3,(H2,30,31,32)/b10-9-/t24-/m1/s1";
  chebi:inchikey "JHXBXWDXAHPHCM-OPSAWKISSA-N";
  chebi:monoisotopicmass 5.34295771E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-valeroyl)-sn-glycero-3-phosphate", "OOV-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184685>;
  lipidmaps-o:abbrev "PA 23:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20070023> a owl:Class;
  chebi:formula "C30H55O9P";
  chebi:inchi "InChI=1S/C30H55O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-29(32)37-26-28(27-38-40(34,35)36)39-30(33)24-21-18-15-16-19-22-25-31/h9-10,25,28H,2-8,11-24,26-27H2,1H3,(H2,34,35,36)/b10-9-/t28-/m1/s1";
  chebi:inchikey "SUPBGTZKXSWYCR-YLUWWHAYSA-N";
  chebi:monoisotopicmass 5.90358372E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphate", "OON-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186817>;
  lipidmaps-o:abbrev "PA 27:2;O" .

<https://www.lipidmaps.org/rdf/LMGP20070024> a owl:Class;
  chebi:formula "C30H55O10P";
  chebi:inchi "InChI=1S/C30H55O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-29(33)38-25-27(26-39-41(35,36)37)40-30(34)24-21-18-15-16-19-22-28(31)32/h9-10,27H,2-8,11-26H2,1H3,(H,31,32)(H2,35,36,37)/b10-9-/t27-/m1/s1";
  chebi:inchikey "IHHQFWLUVQSACE-RKVKURJASA-N";
  chebi:monoisotopicmass 6.06353287E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-azeloyl-sn-glycero-3-phosphate", "OA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  lipidmaps-o:abbrev "PA 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070025> a owl:Class;
  chebi:formula "C28H47O10P";
  chebi:inchi "InChI=1S/C28H47O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(31)36-23-26(24-37-39(33,34)35)38-28(32)21-20-25(30)18-17-22-29/h9-10,17-18,22,26H,2-8,11-16,19-21,23-24H2,1H3,(H2,33,34,35)/b10-9-,18-17+/t26-/m1/s1";
  chebi:inchikey "TVFXQYCFQUNKIM-AXBYXETNSA-N";
  chebi:monoisotopicmass 5.74290686E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphate",
    "OKOHA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185581>;
  lipidmaps-o:abbrev "PA 25:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070026> a owl:Class;
  chebi:formula "C28H47O11P";
  chebi:inchi "InChI=1S/C28H47O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(32)37-22-25(23-38-40(34,35)36)39-28(33)21-19-24(29)18-20-26(30)31/h9-10,18,20,25H,2-8,11-17,19,21-23H2,1H3,(H,30,31)(H2,34,35,36)/b10-9-,20-18+/t25-/m1/s1";
  chebi:inchikey "FRDPXMCLHQEKDB-PRKCMIBCSA-N";
  chebi:monoisotopicmass 5.90285601E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphate",
    "OKHdiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184931>;
  lipidmaps-o:abbrev "PA 25:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070027> a owl:Class;
  chebi:formula "C28H49O10P";
  chebi:inchi "InChI=1S/C28H49O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(31)36-23-26(24-37-39(33,34)35)38-28(32)21-20-25(30)18-17-22-29/h9-10,17-18,22,25-26,30H,2-8,11-16,19-21,23-24H2,1H3,(H2,33,34,35)/b10-9-,18-17+/t25?,26-/m1/s1";
  chebi:inchikey "YPUMXOJPZSOXNO-OFUPOGHISA-N";
  chebi:monoisotopicmass 5.76306337E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphate",
    "OHOHA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185953>;
  lipidmaps-o:abbrev "PA 25:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070028> a owl:Class;
  chebi:formula "C28H49O11P";
  chebi:inchi "InChI=1S/C28H49O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(32)37-22-25(23-38-40(34,35)36)39-28(33)21-19-24(29)18-20-26(30)31/h9-10,18,20,24-25,29H,2-8,11-17,19,21-23H2,1H3,(H,30,31)(H2,34,35,36)/b10-9-,20-18+/t24?,25-/m1/s1";
  chebi:inchikey "KJJLHODISVPYJS-ZQCKIKKESA-N";
  chebi:monoisotopicmass 5.92301252E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphate",
    "OHHdiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184869>;
  lipidmaps-o:abbrev "PA 25:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070029> a owl:Class;
  chebi:formula "C29H49O10P";
  chebi:inchi "InChI=1S/C29H49O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)37-24-27(25-38-40(34,35)36)39-29(33)22-17-19-26(31)20-18-23-30/h9-10,18,20,23,27H,2-8,11-17,19,21-22,24-25H2,1H3,(H2,34,35,36)/b10-9-,20-18+/t27-/m1/s1";
  chebi:inchikey "UVIYMCDHXVPFLM-FWLMWTQPSA-N";
  chebi:monoisotopicmass 5.88306337E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphate",
    "OKOOA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185352>;
  lipidmaps-o:abbrev "PA 26:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070030> a owl:Class;
  chebi:formula "C29H49O11P";
  chebi:inchi "InChI=1S/C29H49O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28(33)38-23-26(24-39-41(35,36)37)40-29(34)20-17-18-25(30)21-22-27(31)32/h9-10,21-22,26H,2-8,11-20,23-24H2,1H3,(H,31,32)(H2,35,36,37)/b10-9-,22-21+/t26-/m1/s1";
  chebi:inchikey "VXDWKQOMTIIWSK-UKDIVRNCSA-N";
  chebi:monoisotopicmass 6.04301252E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphate",
    "OKODiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186617>;
  lipidmaps-o:abbrev "PA 26:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070031> a owl:Class;
  chebi:formula "C29H51O10P";
  chebi:inchi "InChI=1S/C29H51O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)37-24-27(25-38-40(34,35)36)39-29(33)22-17-19-26(31)20-18-23-30/h9-10,18,20,23,26-27,31H,2-8,11-17,19,21-22,24-25H2,1H3,(H2,34,35,36)/b10-9-,20-18+/t26?,27-/m1/s1";
  chebi:inchikey "OABJQCLPCSATJL-HPNFKZMPSA-N";
  chebi:monoisotopicmass 5.90321987E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphate",
    "OHOOA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187312>;
  lipidmaps-o:abbrev "PA 26:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070032> a owl:Class;
  chebi:formula "C29H51O11P";
  chebi:inchi "InChI=1S/C29H51O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28(33)38-23-26(24-39-41(35,36)37)40-29(34)20-17-18-25(30)21-22-27(31)32/h9-10,21-22,25-26,30H,2-8,11-20,23-24H2,1H3,(H,31,32)(H2,35,36,37)/b10-9-,22-21+/t25?,26-/m1/s1";
  chebi:inchikey "PCXXXAFJPGXNHD-FXQWLORRSA-N";
  chebi:monoisotopicmass 6.06316902E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphate",
    "OHODiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185209>;
  lipidmaps-o:abbrev "PA 26:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070033> a owl:Class;
  chebi:formula "C33H57O10P";
  chebi:inchi "InChI=1S/C33H57O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-32(36)41-28-31(29-42-44(38,39)40)43-33(37)26-21-18-15-16-19-23-30(35)24-22-27-34/h9-10,22,24,27,31H,2-8,11-21,23,25-26,28-29H2,1H3,(H2,38,39,40)/b10-9-,24-22+/t31-/m1/s1";
  chebi:inchikey "ABQNJNYAIISVFZ-HVACQRAMSA-N";
  chebi:monoisotopicmass 6.44368937E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphate",
    "OKODA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187667>;
  lipidmaps-o:abbrev "PA 30:4;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070034> a owl:Class;
  chebi:formula "C33H57O11P";
  chebi:inchi "InChI=1S/C33H57O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-32(37)42-27-30(28-43-45(39,40)41)44-33(38)24-21-18-15-16-19-22-29(34)25-26-31(35)36/h9-10,25-26,30H,2-8,11-24,27-28H2,1H3,(H,35,36)(H2,39,40,41)/b10-9-,26-25+/t30-/m1/s1";
  chebi:inchikey "DSGSLCMHVQTQHF-KKXHEXHKSA-N";
  chebi:monoisotopicmass 6.60363852E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphate",
    "OKDdiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186652>;
  lipidmaps-o:abbrev "PA 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMGP20070035> a owl:Class;
  chebi:formula "C33H59O10P";
  chebi:inchi "InChI=1S/C33H59O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-32(36)41-28-31(29-42-44(38,39)40)43-33(37)26-21-18-15-16-19-23-30(35)24-22-27-34/h9-10,22,24,27,30-31,35H,2-8,11-21,23,25-26,28-29H2,1H3,(H2,38,39,40)/b10-9-,24-22+/t30?,31-/m1/s1";
  chebi:inchikey "JKUOYOSPPXSBJG-YTBWUKFBSA-N";
  chebi:monoisotopicmass 6.46384587E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phosphate",
    "OHODA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187782>;
  lipidmaps-o:abbrev "PA 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMGP20070036> a owl:Class;
  chebi:formula "C33H59O11P";
  chebi:inchi "InChI=1S/C33H59O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-32(37)42-27-30(28-43-45(39,40)41)44-33(38)24-21-18-15-16-19-22-29(34)25-26-31(35)36/h9-10,25-26,29-30,34H,2-8,11-24,27-28H2,1H3,(H,35,36)(H2,39,40,41)/b10-9-,26-25+/t29?,30-/m1/s1";
  chebi:inchikey "IQQUMXDOFAXFGE-KBHJCWFVSA-N";
  chebi:monoisotopicmass 6.62379502E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphate",
    "OHDdiA-PA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/32007>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185225>;
  lipidmaps-o:abbrev "PA 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMGP21010001> a owl:Class;
  chebi:formula "C49H84NO13P";
  chebi:inchi "InChI=1S/C49H84NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(53)63-43(39-59-45(52)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-62-64(57,58)61-38-37-50-42-49(56)48(55)47(54)44(51)41-60-49/h5,7,11,13,17-18,20-21,24,26,30,32,43-44,47-48,50-51,54-56H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-42H2,1-2H3,(H,57,58)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t43-,44-,47-,48+,49-/m1/s1";
  chebi:inchikey "OTJVQWRMKLJIKO-HGBDZSPUSA-N";
  chebi:monoisotopicmass 9.25568031E2;
  rdfs:label "Am-PE 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 38:6";
  lipidmaps-o:abbrevChains "Am-Hex-PE 16:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP21010002> a owl:Class;
  chebi:formula "C51H88NO13P";
  chebi:inchi "InChI=1S/C51H88NO13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(55)65-45(41-61-47(54)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-64-66(59,60)63-40-39-52-44-51(58)50(57)49(56)46(53)43-62-51/h5,7,11,13,17,19,21-22,26,28,32,34,45-46,49-50,52-53,56-58H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-44H2,1-2H3,(H,59,60)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t45-,46-,49-,50+,51-/m1/s1";
  chebi:inchikey "JTPRRNGYQSJAHH-VRANBYPDSA-N";
  chebi:monoisotopicmass 9.53599331E2;
  rdfs:label "Am-PE 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "N-(1-deoxyfructosyl)-1-(octadecanoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 40:6";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:0_22:6" .

<https://www.lipidmaps.org/rdf/LMGP21010003> a owl:Class;
  chebi:formula "C51H86NO13P";
  chebi:inchi "InChI=1S/C51H86NO13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(55)65-45(41-61-47(54)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-64-66(59,60)63-40-39-52-44-51(58)50(57)49(56)46(53)43-62-51/h5,7,11,13,17-19,21-23,26,28,32,34,45-46,49-50,52-53,56-58H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-44H2,1-2H3,(H,59,60)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t45-,46-,49-,50+,51-/m1/s1";
  chebi:inchikey "CNQVZTAVPQLFQU-DMIXPXPQSA-N";
  chebi:monoisotopicmass 9.51583681E2;
  rdfs:label "Am-PE 18:1/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "N-(1-deoxyfructosyl)-1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 40:7";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:1_22:6" .

<https://www.lipidmaps.org/rdf/LMGP21010004> a owl:Class;
  chebi:formula "C47H84NO13P";
  chebi:inchi "InChI=1S/C47H84NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(51)61-41(37-57-43(50)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-60-62(55,56)59-36-35-48-40-47(54)46(53)45(52)42(49)39-58-47/h11,13,17-18,20,22,26,28,41-42,45-46,48-49,52-54H,3-10,12,14-16,19,21,23-25,27,29-40H2,1-2H3,(H,55,56)/b13-11-,18-17-,22-20-,28-26-/t41-,42-,45-,46+,47-/m1/s1";
  chebi:inchikey "JIRUJTNDIWSPKJ-PYUAROTNSA-N";
  chebi:monoisotopicmass 9.01568031E2;
  rdfs:label "Am-PE 16:0/20:4(5Z,8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 36:4";
  lipidmaps-o:abbrevChains "Am-Hex-PE 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP21010005> a owl:Class;
  chebi:formula "C45H84NO13P";
  chebi:inchi "InChI=1S/C45H84NO13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(49)59-39(35-55-41(48)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-58-60(53,54)57-34-33-46-38-45(52)44(51)43(50)40(47)37-56-45/h11,13,17-18,39-40,43-44,46-47,50-52H,3-10,12,14-16,19-38H2,1-2H3,(H,53,54)/b13-11-,18-17-/t39-,40-,43-,44+,45-/m1/s1";
  chebi:inchikey "ZYSABONFUBXBEE-OTFFCPQOSA-N";
  chebi:monoisotopicmass 8.77568031E2;
  rdfs:label "Am-PE 16:0/18:2(9Z,12Z)", "N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 34:2";
  lipidmaps-o:abbrevChains "Am-Hex-PE 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP21010006> a owl:Class;
  chebi:formula "C47H82NO13P";
  chebi:inchi "InChI=1S/C47H82NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(51)61-41(37-57-43(50)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-60-62(55,56)59-36-35-48-40-47(54)46(53)45(52)42(49)39-58-47/h5,7,11,13,17-18,20,22,26,28,41-42,45-46,48-49,52-54H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-40H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,22-20-,28-26-/t41-,42-,45-,46+,47-/m1/s1";
  chebi:inchikey "WSKALEAISOBEOK-OXICAQHXSA-N";
  chebi:monoisotopicmass 8.99552381E2;
  rdfs:label "Am-PE 16:0/20:5(5Z,8Z,11Z,14Z,17Z)", "N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 36:5";
  lipidmaps-o:abbrevChains "Am-Hex-PE 16:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP21010007> a owl:Class;
  chebi:formula "C47H86NO13P";
  chebi:inchi "InChI=1S/C47H86NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(51)61-41(37-57-43(50)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-60-62(55,56)59-36-35-48-40-47(54)46(53)45(52)42(49)39-58-47/h11,13,17-18,20,22,41-42,45-46,48-49,52-54H,3-10,12,14-16,19,21,23-40H2,1-2H3,(H,55,56)/b13-11-,18-17-,22-20-/t41-,42-,45-,46+,47-/m1/s1";
  chebi:inchikey "SDLUJIOEARWQCM-PHGHCSLBSA-N";
  chebi:monoisotopicmass 9.03583681E2;
  rdfs:label "Am-PE 16:0/20:3(8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 36:3";
  lipidmaps-o:abbrevChains "Am-Hex-PE 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP21010008> a owl:Class;
  chebi:formula "C49H86NO13P";
  chebi:inchi "InChI=1S/C49H86NO13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(53)63-43(39-59-45(52)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-62-64(57,58)61-38-37-50-42-49(56)48(55)47(54)44(51)41-60-49/h5,7,11,13,17,19,22,24,28,30,43-44,47-48,50-51,54-56H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,24-22-,30-28-/t43-,44-,47-,48+,49-/m1/s1";
  chebi:inchikey "WHVKBXUAIDBANU-SRJSHLJESA-N";
  chebi:monoisotopicmass 9.27583681E2;
  rdfs:label "Am-PE 18:0/20:5(5Z,8Z,11Z,14Z,17Z)", "N-(1-deoxyfructosyl)-1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 38:5";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:0_20:5" .

<https://www.lipidmaps.org/rdf/LMGP21010009> a owl:Class;
  chebi:formula "C45H86NO13P";
  chebi:inchi "InChI=1S/C45H86NO13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(49)59-39(35-55-41(48)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-58-60(53,54)57-34-33-46-38-45(52)44(51)43(50)40(47)37-56-45/h17-18,39-40,43-44,46-47,50-52H,3-16,19-38H2,1-2H3,(H,53,54)/b18-17-/t39-,40-,43-,44+,45-/m1/s1";
  chebi:inchikey "CVQQCKWDDYLGBS-QWGOIFMVSA-N";
  chebi:monoisotopicmass 8.79583681E2;
  rdfs:label "Am-PE 16:0/18:1(9Z)", "N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 34:1";
  lipidmaps-o:abbrevChains "Am-Hex-PE 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP21010010> a owl:Class;
  chebi:formula "C47H88NO13P";
  chebi:inchi "InChI=1S/C47H88NO13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(50)57-37-41(61-44(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-60-62(55,56)59-36-35-48-40-47(54)46(53)45(52)42(49)39-58-47/h17-20,41-42,45-46,48-49,52-54H,3-16,21-40H2,1-2H3,(H,55,56)/b19-17-,20-18-/t41-,42-,45-,46+,47-/m1/s1";
  chebi:inchikey "VPDJFMOOUPPWQU-CCJLRHSGSA-N";
  chebi:monoisotopicmass 9.05599331E2;
  rdfs:label "Am-PE 18:1(9Z)/18:1(9Z)", "N-(1-deoxyfructosyl)- ,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 36:2";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP21010011> a owl:Class;
  chebi:formula "C49H88NO13P";
  chebi:inchi "InChI=1S/C49H88NO13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(53)63-43(39-59-45(52)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-62-64(57,58)61-38-37-50-42-49(56)48(55)47(54)44(51)41-60-49/h11,13,17,19,22,24,28,30,43-44,47-48,50-51,54-56H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H,57,58)/b13-11-,19-17-,24-22-,30-28-/t43-,44-,47-,48+,49-/m1/s1";
  chebi:inchikey "BQDSTWMMKRCHII-RHUAINPYSA-N";
  chebi:monoisotopicmass 9.29599331E2;
  rdfs:label "Am-PE 18:0/20:4(5Z,8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 38:4";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP21010012> a owl:Class;
  chebi:formula "C49H84NO13P";
  chebi:inchi "InChI=1S/C49H84NO13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(53)63-43(39-59-45(52)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-62-64(57,58)61-38-37-50-42-49(56)48(55)47(54)44(51)41-60-49/h11-14,17-19,21-22,24,28,30,43-44,47-48,50-51,54-56H,3-10,15-16,20,23,25-27,29,31-42H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t43-,44-,47-,48+,49-/m1/s1";
  chebi:inchikey "WLUAJGBQSBDHGL-KEOVZNOISA-N";
  chebi:monoisotopicmass 9.25568031E2;
  rdfs:label "Am-PE 18:2/20:4(5Z,8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 38:6";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:2_20:4" .

<https://www.lipidmaps.org/rdf/LMGP21010013> a owl:Class;
  chebi:formula "C45H88NO13P";
  chebi:inchi "InChI=1S/C45H88NO13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(49)59-39(35-55-41(48)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-58-60(53,54)57-34-33-46-38-45(52)44(51)43(50)40(47)37-56-45/h39-40,43-44,46-47,50-52H,3-38H2,1-2H3,(H,53,54)/t39-,40-,43-,44+,45-/m1/s1";
  chebi:inchikey "QLHGMDCRNBQTHK-AHJAKLPMSA-N";
  chebi:monoisotopicmass 8.81599331E2;
  rdfs:label "Am-PE 16:0/18:0", "N-(1-deoxyfructosyl)-1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 34:0";
  lipidmaps-o:abbrevChains "Am-Hex-PE 16:0_18:0" .

<https://www.lipidmaps.org/rdf/LMGP21010014> a owl:Class;
  chebi:formula "C51H92NO13P";
  chebi:inchi "InChI=1S/C51H92NO13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(55)65-45(41-61-47(54)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-64-66(59,60)63-40-39-52-44-51(58)50(57)49(56)46(53)43-62-51/h11,13,17,19,21-22,26,28,45-46,49-50,52-53,56-58H,3-10,12,14-16,18,20,23-25,27,29-44H2,1-2H3,(H,59,60)/b13-11-,19-17-,22-21-,28-26-/t45-,46-,49-,50+,51-/m1/s1";
  chebi:inchikey "KXOQYCYJJYCGCM-AAQISMGBSA-N";
  chebi:monoisotopicmass 9.57630631E2;
  rdfs:label "Am-PE 18:0/22:4(7Z,10Z,13Z,16Z)", "N-(1-deoxyfructosyl)-1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 40:4";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP21010015> a owl:Class;
  chebi:formula "C49H88NO13P";
  chebi:inchi "InChI=1S/C49H88NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(53)63-43(39-59-45(52)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-62-64(57,58)61-38-37-50-42-49(56)48(55)47(54)44(51)41-60-49/h11,13,17-18,20-21,24,26,43-44,47-48,50-51,54-56H,3-10,12,14-16,19,22-23,25,27-42H2,1-2H3,(H,57,58)/b13-11-,18-17-,21-20-,26-24-/t43-,44-,47-,48+,49-/m1/s1";
  chebi:inchikey "JLDJWCMTUWDFLE-DYNBVKMQSA-N";
  chebi:monoisotopicmass 9.29599331E2;
  rdfs:label "Am-PE 16:0/22:4(7Z,10Z,13Z,16Z)", "N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 38:4";
  lipidmaps-o:abbrevChains "Am-Hex-PE 16:0_22:4" .

<https://www.lipidmaps.org/rdf/LMGP21010016> a owl:Class;
  chebi:formula "C49H90NO13P";
  chebi:inchi "InChI=1S/C49H90NO13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(53)63-43(39-59-45(52)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-62-64(57,58)61-38-37-50-42-49(56)48(55)47(54)44(51)41-60-49/h11,13,17,19,22,24,43-44,47-48,50-51,54-56H,3-10,12,14-16,18,20-21,23,25-42H2,1-2H3,(H,57,58)/b13-11-,19-17-,24-22-/t43-,44-,47-,48+,49-/m1/s1";
  chebi:inchikey "NKEHCYWFNJEWDJ-YUYJJVKRSA-N";
  chebi:monoisotopicmass 9.31614981E2;
  rdfs:label "Am-PE 18:0/20:3(8Z,11Z,14Z)", "N-(1-deoxyfructosyl)- 1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 38:3";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP21010017> a owl:Class;
  chebi:formula "C47H88NO13P";
  chebi:inchi "InChI=1S/C47H88NO13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(50)57-37-41(61-44(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-60-62(55,56)59-36-35-48-40-47(54)46(53)45(52)42(49)39-58-47/h12,14,18,20,41-42,45-46,48-49,52-54H,3-11,13,15-17,19,21-40H2,1-2H3,(H,55,56)/b14-12-,20-18-/t41-,42-,45-,46+,47-/m1/s1";
  chebi:inchikey "PANKHCOMXNRFEY-ZTHPJUQHSA-N";
  chebi:monoisotopicmass 9.05599331E2;
  rdfs:label "Am-PE 18:0/18:2(9Z,12Z)", "N-(1-deoxyfructosyl)-1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>;
  lipidmaps-o:abbrev "Am-Hex-PE 36:2";
  lipidmaps-o:abbrevChains "Am-Hex-PE 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP21020001> a owl:Class;
  chebi:formula "C49H86NO12P";
  chebi:inchi "InChI=1S/C49H86NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-46(52)62-44(40-58-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)41-61-63(56,57)60-39-37-50-43-49(55)48(54)47(53)45(51)42-59-49/h5,7,11,13,17,19,21-22,24,26,30,32,44-45,47-48,50-51,53-55H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-43H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-/t44-,45-,47-,48+,49-/m1/s1";
  chebi:inchikey "IOLMZODTSUPCMY-LPHDMRQNSA-N";
  chebi:monoisotopicmass 9.11588766E2;
  rdfs:label "Am-PE O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "N-(1-deoxyfructosyl)-1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32102>;
  lipidmaps-o:abbrev "Am-Hex-PE O-38:6";
  lipidmaps-o:abbrevChains "Am-Hex-PE O-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP21020002> a owl:Class;
  chebi:formula "C51H94NO12P";
  chebi:inchi "InChI=1S/C51H94NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-60-42-46(43-63-65(58,59)62-41-39-52-45-51(57)50(56)49(55)47(53)44-61-51)64-48(54)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,46-47,49-50,52-53,55-57H,3-11,13,15-17,19,21-23,25,27-29,31,33-45H2,1-2H3,(H,58,59)/b14-12-,20-18-,26-24-,32-30-/t46-,47-,49-,50+,51-/m1/s1";
  chebi:inchikey "SJBFZMAGZLCIHG-AFKZUMDCSA-N";
  chebi:monoisotopicmass 9.43651366E2;
  rdfs:label "Am-PE O-20:0/20:4(5Z,8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-eicosanyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32102>;
  lipidmaps-o:abbrev "Am-Hex-PE O-40:4";
  lipidmaps-o:abbrevChains "Am-Hex-PE O-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP21020003> a owl:Class;
  chebi:formula "C47H92NO12P";
  chebi:inchi "InChI=1S/C47H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-56-38-42(60-44(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-59-61(54,55)58-37-35-48-41-47(53)46(52)45(51)43(49)40-57-47/h18,20,42-43,45-46,48-49,51-53H,3-17,19,21-41H2,1-2H3,(H,54,55)/b20-18-/t42-,43-,45-,46+,47-/m1/s1";
  chebi:inchikey "BDVZWHPJIKOCRI-ABROQLBZSA-N";
  chebi:monoisotopicmass 8.93635716E2;
  rdfs:label "Am-PE O-18:0/18:1(9Z)", "N-(1-deoxyfructosyl)-1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32102>;
  lipidmaps-o:abbrev "Am-Hex-PE O-36:1";
  lipidmaps-o:abbrevChains "Am-Hex-PE O-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP21020004> a owl:Class;
  chebi:formula "C47H90NO12P";
  chebi:inchi "InChI=1S/C47H90NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-56-38-42(60-44(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-59-61(54,55)58-37-35-48-41-47(53)46(52)45(51)43(49)40-57-47/h12,14,18,20,42-43,45-46,48-49,51-53H,3-11,13,15-17,19,21-41H2,1-2H3,(H,54,55)/b14-12-,20-18-/t42-,43-,45-,46+,47-/m1/s1";
  chebi:inchikey "VCJGCBRHYKZENW-FJLSSOIOSA-N";
  chebi:monoisotopicmass 8.91620066E2;
  rdfs:label "Am-PE O-18:0/18:2(9Z,12Z)", "N-(1-deoxyfructosyl)-1-octadecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32102>;
  lipidmaps-o:abbrev "Am-Hex-PE O-36:2";
  lipidmaps-o:abbrevChains "Am-Hex-PE O-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP21020005> a owl:Class;
  chebi:formula "C49H90NO12P";
  chebi:inchi "InChI=1S/C49H90NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-46(52)62-44(40-58-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)41-61-63(56,57)60-39-37-50-43-49(55)48(54)47(53)45(51)42-59-49/h11,13,17,19,21-22,24,26,44-45,47-48,50-51,53-55H,3-10,12,14-16,18,20,23,25,27-43H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-21-,26-24-/t44-,45-,47-,48+,49-/m1/s1";
  chebi:inchikey "BEGMBMNOCYBIRU-ZAOQXZHWSA-N";
  chebi:monoisotopicmass 9.15620066E2;
  rdfs:label "Am-PE O-16:0/22:4(7Z,10Z,13Z,16Z)", "N-(1-deoxyfructosyl)-1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32102>;
  lipidmaps-o:abbrev "Am-Hex-PE O-38:4";
  lipidmaps-o:abbrevChains "Am-Hex-PE O-16:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP21020006> a owl:Class;
  chebi:formula "C49H90NO12P";
  chebi:inchi "InChI=1S/C49H90NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-46(52)62-44(40-58-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)41-61-63(56,57)60-39-37-50-43-49(55)48(54)47(53)45(51)42-59-49/h11,13,17,19,22,24,28,30,44-45,47-48,50-51,53-55H,3-10,12,14-16,18,20-21,23,25-27,29,31-43H2,1-2H3,(H,56,57)/b13-11-,19-17-,24-22-,30-28-/t44-,45-,47-,48+,49-/m1/s1";
  chebi:inchikey "ZGUKCWJLQDFOMK-TUUHZILESA-N";
  chebi:monoisotopicmass 9.15620066E2;
  rdfs:label "Am-PE O-18:0/20:4(5Z,8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32102>;
  lipidmaps-o:abbrev "Am-Hex-PE O-38:4";
  lipidmaps-o:abbrevChains "Am-Hex-PE O-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP21020007> a owl:Class;
  chebi:formula "C51H90NO12P";
  chebi:inchi "InChI=1S/C51H90NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-48(54)64-46(42-60-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2)43-63-65(58,59)62-41-39-52-45-51(57)50(56)49(55)47(53)44-61-51/h5,7,11,13,17,19,22-23,26,28,32,34,46-47,49-50,52-53,55-57H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-45H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t46-,47-,49-,50+,51-/m1/s1";
  chebi:inchikey "LMLYFCNGIQPXIN-RMIWGIJWSA-N";
  chebi:monoisotopicmass 9.39620066E2;
  rdfs:label "Am-PE O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "N-(1-deoxyfructosyl)-1-(octadecyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32102>;
  lipidmaps-o:abbrev "Am-Hex-PE O-40:6";
  lipidmaps-o:abbrevChains "Am-Hex-PE O-18:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP21020008> a owl:Class;
  chebi:formula "C45H88NO12P";
  chebi:inchi "InChI=1S/C45H88NO12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-42(48)58-40(36-54-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)37-57-59(52,53)56-35-33-46-39-45(51)44(50)43(49)41(47)38-55-45/h17,19,40-41,43-44,46-47,49-51H,3-16,18,20-39H2,1-2H3,(H,52,53)/b19-17-/t40-,41-,43-,44+,45-/m1/s1";
  chebi:inchikey "IZWIHSPXTGMYGQ-VTAZLPOXSA-N";
  chebi:monoisotopicmass 8.65604416E2;
  rdfs:label "Am-PE O-16:0/18:1(9Z)", "N-(1-deoxyfructosyl)-1-hexadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32102>;
  lipidmaps-o:abbrev "Am-Hex-PE O-34:1";
  lipidmaps-o:abbrevChains "Am-Hex-PE O-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP21030001> a owl:Class;
  chebi:formula "C49H84NO12P";
  chebi:inchi "InChI=1S/C49H84NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-46(52)62-44(40-58-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)41-61-63(56,57)60-39-37-50-43-49(55)48(54)47(53)45(51)42-59-49/h5,7,11,13,17,19,21-22,24,26,30,32,35,38,44-45,47-48,50-51,53-55H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-43H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,38-35-/t44-,45-,47-,48+,49-/m1/s1";
  chebi:inchikey "QTYRXTVDJLXRAA-DKRVLOPBSA-N";
  chebi:monoisotopicmass 9.09573116E2;
  rdfs:label "Am-PE P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "N-(1-deoxyfructosyl)-1-O-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-38:7";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-16:0/22:6" .

<https://www.lipidmaps.org/rdf/LMGP21030002> a owl:Class;
  chebi:formula "C49H92NO12P";
  chebi:inchi "InChI=1S/C49H92NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-58-40-44(62-46(52)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)41-61-63(56,57)60-39-37-50-43-49(55)48(54)47(53)45(51)42-59-49/h12,14,18,22,35,38,44-45,47-48,50-51,53-55H,3-11,13,15-17,19-21,23-34,36-37,39-43H2,1-2H3,(H,56,57)/b14-12-,22-18-,38-35-/t44-,45-,47-,48+,49-/m1/s1";
  chebi:inchikey "JBSIYQTWAMHTOW-OCAWJHQXSA-N";
  chebi:monoisotopicmass 9.17635716E2;
  rdfs:label "Am-PE P-20:0/18:2(9Z,12Z)", "N-(1-deoxyfructosyl)-1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-38:3";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-20:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP21030003> a owl:Class;
  chebi:formula "C51H92NO12P";
  chebi:inchi "InChI=1S/C51H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-60-42-46(43-63-65(58,59)62-41-39-52-45-51(57)50(56)49(55)47(53)44-61-51)64-48(54)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,40,46-47,49-50,52-53,55-57H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38-39,41-45H2,1-2H3,(H,58,59)/b14-12-,20-18-,26-24-,32-30-,40-37-/t46-,47-,49-,50+,51-/m1/s1";
  chebi:inchikey "DQGLIPPKFNXFHB-WEZAJZRTSA-N";
  chebi:monoisotopicmass 9.41635716E2;
  rdfs:label "Am-PE P-20:0/20:4(5Z,8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-40:5";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-20:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP21030004> a owl:Class;
  chebi:formula "C47H92NO12P";
  chebi:inchi "InChI=1S/C47H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-56-38-42(60-44(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-59-61(54,55)58-37-35-48-41-47(53)46(52)45(51)43(49)40-57-47/h33,36,42-43,45-46,48-49,51-53H,3-32,34-35,37-41H2,1-2H3,(H,54,55)/b36-33-/t42-,43-,45-,46+,47-/m1/s1";
  chebi:inchikey "HONHPDSSWPCHBC-AMNXUCADSA-N";
  chebi:monoisotopicmass 8.93635716E2;
  rdfs:label "Am-PE P-18:0/18:1(9Z)", "N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-36:2";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-18:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP21030005> a owl:Class;
  chebi:formula "C51H92NO12P";
  chebi:inchi "InChI=1S/C51H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-48(54)64-46(42-60-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2)43-63-65(58,59)62-41-39-52-45-51(57)50(56)49(55)47(53)44-61-51/h11,13,17,19,22-23,26,28,37,40,46-47,49-50,52-53,55-57H,3-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-45H2,1-2H3,(H,58,59)/b13-11-,19-17-,23-22-,28-26-,40-37-/t46-,47-,49-,50+,51-/m1/s1";
  chebi:inchikey "VNMOTYYOORPEOB-YMYJBBIASA-N";
  chebi:monoisotopicmass 9.41635716E2;
  rdfs:label "Am-PE P-18:0/22:4(7Z,10Z,13Z,16Z)", "N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-40:5";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-18:0/22:4" .

<https://www.lipidmaps.org/rdf/LMGP21030006> a owl:Class;
  chebi:formula "C49H90NO12P";
  chebi:inchi "InChI=1S/C49H90NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-46(52)62-44(40-58-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)41-61-63(56,57)60-39-37-50-43-49(55)48(54)47(53)45(51)42-59-49/h11,13,17,19,22,24,35,38,44-45,47-48,50-51,53-55H,3-10,12,14-16,18,20-21,23,25-34,36-37,39-43H2,1-2H3,(H,56,57)/b13-11-,19-17-,24-22-,38-35-/t44-,45-,47-,48+,49-/m1/s1";
  chebi:inchikey "QNGMZYLIZCYYBV-VFQGOOSCSA-N";
  chebi:monoisotopicmass 9.15620066E2;
  rdfs:label "Am-PE P-18:0/20:3(8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-38:4";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-18:0/20:3" .

<https://www.lipidmaps.org/rdf/LMGP21030007> a owl:Class;
  chebi:formula "C49H88NO12P";
  chebi:inchi "InChI=1S/C49H88NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-46(52)62-44(40-58-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)41-61-63(56,57)60-39-37-50-43-49(55)48(54)47(53)45(51)42-59-49/h11,13,17,19,22,24,28,30,35,38,44-45,47-48,50-51,53-55H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-43H2,1-2H3,(H,56,57)/b13-11-,19-17-,24-22-,30-28-,38-35-/t44-,45-,47-,48+,49-/m1/s1";
  chebi:inchikey "VHJBLVUOXRKVDN-WGAZAAJHSA-N";
  chebi:monoisotopicmass 9.13604416E2;
  rdfs:label "Am-PE P-18:0/20:4(5Z,8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-38:5";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-18:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP21030008> a owl:Class;
  chebi:formula "C47H88NO12P";
  chebi:inchi "InChI=1S/C47H88NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-56-38-42(60-44(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-59-61(54,55)58-37-35-48-41-47(53)46(52)45(51)43(49)40-57-47/h12,14,18,20,33,36,42-43,45-46,48-49,51-53H,3-11,13,15-17,19,21-32,34-35,37-41H2,1-2H3,(H,54,55)/b14-12-,20-18-,36-33-/t42-,43-,45-,46+,47-/m1/s1";
  chebi:inchikey "JPIWFWWTVWFSMH-OWOVGBLNSA-N";
  chebi:monoisotopicmass 8.89604416E2;
  rdfs:label "Am-PE P-18:0/18:2(9Z,12Z)", "N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-36:3";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-18:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP21030009> a owl:Class;
  chebi:formula "C45H88NO12P";
  chebi:inchi "InChI=1S/C45H88NO12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-42(48)58-40(36-54-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)37-57-59(52,53)56-35-33-46-39-45(51)44(50)43(49)41(47)38-55-45/h31,34,40-41,43-44,46-47,49-51H,3-30,32-33,35-39H2,1-2H3,(H,52,53)/b34-31-/t40-,41-,43-,44+,45-/m1/s1";
  chebi:inchikey "RUZZKFDAHGGZCY-YBTKHZFVSA-N";
  chebi:monoisotopicmass 8.65604416E2;
  rdfs:label "Am-PE P-16:0/18:1(9Z)", "N-(1-deoxyfructosyl)-1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-34:2";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-16:0/18:1" .

<https://www.lipidmaps.org/rdf/LMGP21030010> a owl:Class;
  chebi:formula "C45H84NO12P";
  chebi:inchi "InChI=1S/C45H84NO12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-42(48)58-40(36-54-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)37-57-59(52,53)56-35-33-46-39-45(51)44(50)43(49)41(47)38-55-45/h11,13,17,19,31,34,40-41,43-44,46-47,49-51H,3-10,12,14-16,18,20-30,32-33,35-39H2,1-2H3,(H,52,53)/b13-11-,19-17-,34-31-/t40-,41-,43-,44+,45-/m1/s1";
  chebi:inchikey "ZNXKAKWNQCPZAU-FPFSVGHASA-N";
  chebi:monoisotopicmass 8.61573116E2;
  rdfs:label "Am-PE P-16:0/18:2(9Z,12Z)", "N-(1-deoxyfructosyl)-1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-34:3";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-16:0/18:2" .

<https://www.lipidmaps.org/rdf/LMGP21030011> a owl:Class;
  chebi:formula "C47H84NO12P";
  chebi:inchi "InChI=1S/C47H84NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-44(50)60-42(38-56-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)39-59-61(54,55)58-37-35-48-41-47(53)46(52)45(51)43(49)40-57-47/h11,13,17,19,21-22,26,28,33,36,42-43,45-46,48-49,51-53H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-41H2,1-2H3,(H,54,55)/b13-11-,19-17-,22-21-,28-26-,36-33-/t42-,43-,45-,46+,47-/m1/s1";
  chebi:inchikey "SWHRORDKRPTTGR-ZTTWDDROSA-N";
  chebi:monoisotopicmass 8.85573116E2;
  rdfs:label "Am-PE P-16:0/20:4(5Z,8Z,11Z,14Z)", "N-(1-deoxyfructosyl)-1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32103>;
  lipidmaps-o:abbrev "Am-Hex-PE O-36:5";
  lipidmaps-o:abbrevChains "Am-Hex-PE P-16:0/20:4" .

<https://www.lipidmaps.org/rdf/LMGP21050001> a owl:Class;
  chebi:formula "C29H58NO12P";
  chebi:inchi "InChI=1S/C29H58NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(33)39-20-24(31)21-42-43(37,38)41-19-18-30-23-29(36)28(35)27(34)25(32)22-40-29/h24-25,27-28,30-32,34-36H,2-23H2,1H3,(H,37,38)/t24-,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "CSDPYUQTNPMMNY-PMCIJNRMSA-N";
  chebi:monoisotopicmass 6.43369665E2;
  rdfs:label "Am-LPE(18:0/0:0)", "N-(1-deoxyfructosyl)-1-octadecanoyl-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32105>;
  lipidmaps-o:abbrev "Am-Hex-LPE 18:0";
  lipidmaps-o:abbrevChains "Am-Hex-LPE 18:0" .

<https://www.lipidmaps.org/rdf/LMGP21050002> a owl:Class;
  chebi:formula "C27H54NO12P";
  chebi:inchi "InChI=1S/C27H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(31)37-18-22(29)19-40-41(35,36)39-17-16-28-21-27(34)26(33)25(32)23(30)20-38-27/h22-23,25-26,28-30,32-34H,2-21H2,1H3,(H,35,36)/t22-,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "ICZRLYKHIUBMNK-ZNZBEBECSA-N";
  chebi:monoisotopicmass 6.15338365E2;
  rdfs:label "Am-LPE(16:0/0:0)", "N-(1-deoxyfructosyl)-1-hexadecanoyl-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32105>;
  lipidmaps-o:abbrev "Am-Hex-LPE 16:0";
  lipidmaps-o:abbrevChains "Am-Hex-LPE 16:0" .

<https://www.lipidmaps.org/rdf/LMGP21050003> a owl:Class;
  chebi:formula "C33H54NO12P";
  chebi:inchi "InChI=1S/C33H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(37)43-24-28(35)25-46-47(41,42)45-23-22-34-27-33(40)32(39)31(38)29(36)26-44-33/h3-4,6-7,9-10,12-13,15-16,18-19,28-29,31-32,34-36,38-40H,2,5,8,11,14,17,20-27H2,1H3,(H,41,42)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t28-,29-,31-,32+,33-/m1/s1";
  chebi:inchikey "AKXNPTXZQGVZOD-YCRCIVEVSA-N";
  chebi:monoisotopicmass 6.87338365E2;
  rdfs:label "Am-LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)", "N-(1-deoxyfructosyl)-1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32105>;
  lipidmaps-o:abbrev "Am-Hex-LPE 22:6";
  lipidmaps-o:abbrevChains "Am-Hex-LPE 22:6" .

<https://www.lipidmaps.org/rdf/LMGP21050004> a owl:Class;
  chebi:formula "C33H54NO12P";
  chebi:inchi "InChI=1S/C33H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(37)46-28(24-35)25-45-47(41,42)44-23-22-34-27-33(40)32(39)31(38)29(36)26-43-33/h3-4,6-7,9-10,12-13,15-16,18-19,28-29,31-32,34-36,38-40H,2,5,8,11,14,17,20-27H2,1H3,(H,41,42)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t28-,29-,31-,32+,33-/m1/s1";
  chebi:inchikey "DRIOGVFLUQHTNI-YCRCIVEVSA-N";
  chebi:monoisotopicmass 6.87338365E2;
  rdfs:label "Am-LPE 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)", "N-(1-deoxyfructosyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32105>;
  lipidmaps-o:abbrev "Am-Hex-LPE 22:6";
  lipidmaps-o:abbrevChains "Am-Hex-LPE 22:6" .

<https://www.lipidmaps.org/rdf/LMGP21050005> a owl:Class;
  chebi:formula "C29H54NO12P";
  chebi:inchi "InChI=1S/C29H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(33)42-24(20-31)21-41-43(37,38)40-19-18-30-23-29(36)28(35)27(34)25(32)22-39-29/h6-7,9-10,24-25,27-28,30-32,34-36H,2-5,8,11-23H2,1H3,(H,37,38)/b7-6-,10-9-/t24-,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "KNRFKFMOXXUORD-RWFLJOILSA-N";
  chebi:monoisotopicmass 6.39338365E2;
  rdfs:label "Am-LPE 0:0/18:2(9Z,12Z)", "N-(1-deoxyfructosyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32105>;
  lipidmaps-o:abbrev "Am-Hex-LPE 18:2";
  lipidmaps-o:abbrevChains "Am-Hex-LPE 18:2" .

<https://www.lipidmaps.org/rdf/LMGP21050006> a owl:Class;
  chebi:formula "C29H54NO12P";
  chebi:inchi "InChI=1S/C29H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(33)39-20-24(31)21-42-43(37,38)41-19-18-30-23-29(36)28(35)27(34)25(32)22-40-29/h6-7,9-10,24-25,27-28,30-32,34-36H,2-5,8,11-23H2,1H3,(H,37,38)/b7-6-,10-9-/t24-,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "UMEWWRLNFDGFKZ-RWFLJOILSA-N";
  chebi:monoisotopicmass 6.39338365E2;
  rdfs:label "Am-LPE(18:2(9Z,12Z)0:0)", "N-(1-deoxyfructosyl)-1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32105>;
  lipidmaps-o:abbrev "Am-Hex-LPE 18:2";
  lipidmaps-o:abbrevChains "Am-Hex-LPE 18:2" .

<https://www.lipidmaps.org/rdf/LMGP21050007> a owl:Class;
  chebi:formula "C27H54NO12P";
  chebi:inchi "InChI=1S/C27H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(31)40-22(18-29)19-39-41(35,36)38-17-16-28-21-27(34)26(33)25(32)23(30)20-37-27/h22-23,25-26,28-30,32-34H,2-21H2,1H3,(H,35,36)/t22-,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "GXOLQSIRTRGIMX-ZNZBEBECSA-N";
  chebi:monoisotopicmass 6.15338365E2;
  rdfs:label "Am-LPE(0:0/16:0)", "N-(1-deoxyfructosyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32105>;
  lipidmaps-o:abbrev "Am-Hex-LPE 32:0";
  lipidmaps-o:abbrevChains "Am-Hex-LPE 32:0" .

<https://www.lipidmaps.org/rdf/LMGP21050008> a owl:Class;
  chebi:formula "C29H58NO12P";
  chebi:inchi "InChI=1S/C29H58NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(33)42-24(20-31)21-41-43(37,38)40-19-18-30-23-29(36)28(35)27(34)25(32)22-39-29/h24-25,27-28,30-32,34-36H,2-23H2,1H3,(H,37,38)/t24-,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "XBQVYXKSZNUSMM-PMCIJNRMSA-N";
  chebi:monoisotopicmass 6.43369665E2;
  rdfs:label "Am-LPE(0:0/18:0)", "N-(1-deoxyfructosyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32105>;
  lipidmaps-o:abbrev "Am-Hex-LPE 36:0";
  lipidmaps-o:abbrevChains "Am-Hex-LPE 36:0" .

<https://www.lipidmaps.org/rdf/LMGP22010000> a owl:Class;
  rdfs:label "1-acylglycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15835> .

<https://www.lipidmaps.org/rdf/LMGP22020000> a owl:Class;
  rdfs:label "1-alkylglycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17197> .

<https://www.lipidmaps.org/rdf/LMGP22020002> a owl:Class;
  chebi:formula "C19H39O6P";
  chebi:inchi "InChI=1S/C19H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h2-18H2,1H3,(H2,21,22,23)";
  chebi:inchikey "KFZPNXQHABIFMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94248426E2;
  rdfs:label "1-hexadecyl-glycerone 3-phosphate", "1-palmitylglycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78098> .

<https://www.lipidmaps.org/rdf/LMGP22020003> a owl:Class;
  chebi:formula "C21H43O6P";
  chebi:inchi "InChI=1S/C21H43O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h2-20H2,1H3,(H2,23,24,25)";
  chebi:inchikey "DSLZSTBYLRGPIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22279726E2;
  rdfs:label "1-octadecyl-glycerone 3-phosphate", "1-stearylglycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78163> .

<https://www.lipidmaps.org/rdf/LMGP22020004> a owl:Class;
  chebi:formula "C23H47O6P";
  chebi:inchi "InChI=1S/C23H47O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28-21-23(24)22-29-30(25,26)27/h2-22H2,1H3,(H2,25,26,27)";
  chebi:inchikey "YDHNYICYCXIUDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50311026E2;
  rdfs:label "1-arachidylglycerone 3-phosphate", "1-eicosyl-glycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/LMGP22020005> a owl:Class;
  chebi:formula "C17H35O6P";
  chebi:inchi "InChI=1S/C17H35O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-15-17(18)16-23-24(19,20)21/h2-16H2,1H3,(H2,19,20,21)";
  chebi:inchikey "LDWCSWDPJMQCHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66217126E2;
  rdfs:label "1-myristylglycerone 3-phosphate", "1-tetradecyl-glycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78114> .

<https://www.lipidmaps.org/rdf/LMGP22020006> a owl:Class;
  chebi:formula "C21H41O6P";
  chebi:inchi "InChI=1S/C21H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h9-10H,2-8,11-20H2,1H3,(H2,23,24,25)/b10-9-";
  chebi:inchikey "DAFQBMXTGZLAQG-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.20264076E2;
  rdfs:label "1-(9Z-octadecenyl)-glycerone 3-phosphate", "1-oleyl glycerone-3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78111> .

<https://www.lipidmaps.org/rdf/LMGP22020007> a owl:Class;
  chebi:formula "C27H55O6P";
  chebi:inchi "InChI=1S/C27H55O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32-25-27(28)26-33-34(29,30)31/h2-26H2,1H3,(H2,29,30,31)";
  chebi:inchikey "KWYSZFWJBKCTPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06373627E2;
  rdfs:label "1- lignoceryl glycerone-3-phosphate", "1-tetracosyl-glycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/LMGP22020008> a owl:Class;
  chebi:formula "C19H37O6P";
  chebi:inchi "InChI=1S/C19H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h7-8H,2-6,9-18H2,1H3,(H2,21,22,23)/b8-7-";
  chebi:inchikey "AJDNTHSQYJKHKV-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.92232776E2;
  rdfs:label "1-(9Z-hexadecenyl)-glycerone 3-phosphate", "1-palmitoleyl glycerone-3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/LMGP22020009> a owl:Class;
  chebi:formula "C25H49O7P";
  chebi:inchi "InChI=1S/C25H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h2-23H2,1H3,(H2,28,29,30)";
  chebi:inchikey "MSQXXCQFMLAPGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92321591E2;
  rdfs:label "1-docosanyl glycerone-3-phosphate", "1-docosanyl-glycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/LMGP22020010> a owl:Class;
  chebi:formula "C21H39O6P";
  chebi:inchi "InChI=1S/C21H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h6-7,9-10H,2-5,8,11-20H2,1H3,(H2,23,24,25)/b7-6-,10-9-";
  chebi:inchikey "WIKTZNNDPBWNFJ-HZJYTTRNSA-N";
  chebi:monoisotopicmass 4.18248426E2;
  rdfs:label "1-(9Z,12Z-octadecadienyl)-glycerone 3-phosphate", "1-linoleyl glycerone-3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78164> .

<https://www.lipidmaps.org/rdf/LMGP22020011> a owl:Class;
  chebi:formula "C21H41O6P";
  chebi:inchi "InChI=1S/C21H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h7-8H,2-6,9-20H2,1H3,(H2,23,24,25)/b8-7-";
  chebi:inchikey "MTDXNCTXCHVACB-FPLPWBNLSA-N";
  chebi:monoisotopicmass 4.20264076E2;
  rdfs:label "1-(11Z-octadecenyl)-glycerone 3-phosphate", "1-vaccenyl glycerone-3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/LMGP22020012> a owl:Class;
  chebi:formula "C23H45O6P";
  chebi:inchi "InChI=1S/C23H45O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28-21-23(24)22-29-30(25,26)27/h9-10H,2-8,11-22H2,1H3,(H2,25,26,27)/b10-9-";
  chebi:inchikey "XJFDADASTBKBFC-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.48295376E2;
  rdfs:label "1-(11Z-eicosenyl)-glycerone 3-phosphate", "1-gondyl glycerone-3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/LMGP22020013> a owl:Class;
  chebi:formula "C25H47O6P";
  chebi:inchi "InChI=1S/C25H47O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30-23-25(26)24-31-32(27,28)29/h6-7,9-10H,2-5,8,11-24H2,1H3,(H2,27,28,29)/b7-6-,10-9-";
  chebi:inchikey "RBXRXEFPKNWXAZ-HZJYTTRNSA-N";
  chebi:monoisotopicmass 4.74311026E2;
  rdfs:label "1-(13Z,16Z)-docosadienyl glycerone-3-phosphate", "1-(13Z,16Z-docosadienyl)-glycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/LMGP22020014> a owl:Class;
  chebi:formula "C25H49O6P";
  chebi:inchi "InChI=1S/C25H49O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30-23-25(26)24-31-32(27,28)29/h9-10H,2-8,11-24H2,1H3,(H2,27,28,29)/b10-9-";
  chebi:inchikey "WGRFYZCOMNWPKZ-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.76326676E2;
  rdfs:label "1-(13Z)-docosenyl glycerone-3-phosphate", "1-(13Z-docosenyl)-glycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/LMGP22020015> a owl:Class;
  chebi:formula "C18H37O6P";
  chebi:inchi "InChI=1S/C18H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-16-18(19)17-24-25(20,21)22/h2-17H2,1H3,(H2,20,21,22)";
  chebi:inchikey "VWGZQKUCQYRXLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80232776E2;
  rdfs:label "1-pentadecyl glycerone-3-phosphate", "1-pentadecylglycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78135> .

<https://www.lipidmaps.org/rdf/LMGP22020016> a owl:Class;
  chebi:formula "C20H41O6P";
  chebi:inchi "InChI=1S/C20H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-18-20(21)19-26-27(22,23)24/h2-19H2,1H3,(H2,22,23,24)";
  chebi:inchikey "RSIYSAVOBAUEIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08264076E2;
  rdfs:label "1-heptadecyl glycerone-3-phosphate", "1-heptadecylglycerone 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78141> .

<https://www.lipidmaps.org/rdf/LMGP23010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phosphoethanol", "Phosphatidylethanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85429> .

<https://www.lipidmaps.org/rdf/LMGP23010001> a owl:Class;
  chebi:formula "C39H75O8P";
  chebi:inchi "InChI=1S/C39H75O8P/c1-4-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)45-6-3)35-44-38(40)33-31-29-27-25-23-21-18-16-14-12-10-8-5-2/h19-20,37H,4-18,21-36H2,1-3H3,(H,42,43)/b20-19-/t37-/m1/s1";
  chebi:inchikey "JCABVIFDXFFRMT-PLOGQBHYSA-N";
  chebi:monoisotopicmass 7.02519957E2;
  rdfs:label "1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanol", "PEth 16:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  lipidmaps-o:abbrev "PEth 34:1";
  lipidmaps-o:abbrevChains "PEth 16:0_18:1" .

<https://www.lipidmaps.org/rdf/LMGP23010002> a owl:Class;
  chebi:formula "C39H73O8P";
  chebi:inchi "InChI=1S/C39H73O8P/c1-4-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)45-6-3)35-44-38(40)33-31-29-27-25-23-21-18-16-14-12-10-8-5-2/h13,15,19-20,37H,4-12,14,16-18,21-36H2,1-3H3,(H,42,43)/b15-13-,20-19-/t37-/m1/s1";
  chebi:inchikey "PVQVBWDPYRLAQO-XROKZQRGSA-N";
  chebi:monoisotopicmass 7.00504307E2;
  rdfs:label "1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanol",
    "PEth 16:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  lipidmaps-o:abbrev "PEth 34:2";
  lipidmaps-o:abbrevChains "PEth 16:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP23010003> a owl:Class;
  chebi:formula "C41H73O8P";
  chebi:inchi "InChI=1S/C41H73O8P/c1-4-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)47-6-3)37-46-40(42)35-33-31-29-27-25-23-18-16-14-12-10-8-5-2/h13,15,19-20,22,24,28,30,39H,4-12,14,16-18,21,23,25-27,29,31-38H2,1-3H3,(H,44,45)/b15-13-,20-19-,24-22-,30-28-/t39-/m1/s1";
  chebi:inchikey "VNBSNSPZSPJKKN-JZVFWHLPSA-N";
  chebi:monoisotopicmass 7.24504307E2;
  rdfs:label "1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanol",
    "PEth 16:0/20:4(5Z,8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  lipidmaps-o:abbrev "PEth 36:4";
  lipidmaps-o:abbrevChains "PEth 16:0_20:4" .

<https://www.lipidmaps.org/rdf/LMGP23010004> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)46-37-39(38-48-50(44,45)47-6-3)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h19-22,39H,4-18,23-38H2,1-3H3,(H,44,45)/b21-19-,22-20-/t39-/m1/s1";
  chebi:inchikey "JSNRLDUOKDFFEU-JKUUOIIVSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)--sn-glycero-3-phosphoethanol", "PEth 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  lipidmaps-o:abbrev "PEth 36:2";
  lipidmaps-o:abbrevChains "PE 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP23010005> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-4-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)47-6-3)37-46-40(42)35-33-31-29-27-25-23-18-16-14-12-10-8-5-2/h13,15,19-20,22,24,39H,4-12,14,16-18,21,23,25-38H2,1-3H3,(H,44,45)/b15-13-,20-19-,24-22-/t39-/m1/s1";
  chebi:inchikey "ASRUXMOSMDYGGR-WHLVURPKSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanol",
    "PEth 16:0/20:3(8Z,11Z,14Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  lipidmaps-o:abbrev "PEth 36:3";
  lipidmaps-o:abbrevChains "PEth 16:0_20:3" .

<https://www.lipidmaps.org/rdf/LMGP23010006> a owl:Class;
  chebi:formula "C41H75O8P";
  chebi:inchi "InChI=1S/C41H75O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)46-37-39(38-48-50(44,45)47-6-3)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h14,16,19-22,39H,4-13,15,17-18,23-38H2,1-3H3,(H,44,45)/b16-14-,21-19-,22-20-/t39-/m1/s1";
  chebi:inchikey "IJPMOSXNOASREV-DAYFZIHBSA-N";
  chebi:monoisotopicmass 7.26519957E2;
  rdfs:label "1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanol",
    "PEth 18:1(9Z)/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  lipidmaps-o:abbrev "PEth 36:3";
  lipidmaps-o:abbrevChains "Peth 18:1_18:2" .

<https://www.lipidmaps.org/rdf/LMGP23010007> a owl:Class;
  chebi:formula "C41H77O8P";
  chebi:inchi "InChI=1S/C41H77O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)46-37-39(38-48-50(44,45)47-6-3)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h14,16,20,22,39H,4-13,15,17-19,21,23-38H2,1-3H3,(H,44,45)/b16-14-,22-20-/t39-/m1/s1";
  chebi:inchikey "GIHVNXHYAIKGGD-IOTPRBQLSA-N";
  chebi:monoisotopicmass 7.28535607E2;
  rdfs:label "1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanol",
    "PEth 18:0/18:2(9Z,12Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  lipidmaps-o:abbrev "PEth 36:2";
  lipidmaps-o:abbrevChains "PEth 18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP23010008> a owl:Class;
  chebi:formula "C41H79O8P";
  chebi:inchi "InChI=1S/C41H79O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)46-37-39(38-48-50(44,45)47-6-3)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h20,22,39H,4-19,21,23-38H2,1-3H3,(H,44,45)/b22-20-/t39-/m1/s1";
  chebi:inchikey "LFYQADSKGJQQJD-NTELOHIQSA-N";
  chebi:monoisotopicmass 7.30551257E2;
  rdfs:label "1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanol", "PEth 18:0/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301>;
  lipidmaps-o:abbrev "PEth 36:1";
  lipidmaps-o:abbrevChains "18:0_18:2" .

<https://www.lipidmaps.org/rdf/LMGP24010000> a owl:Class;
  rdfs:label "1,2-diacyl-sn-glycero-3-phosphothreonine", "PT";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32401> .

<https://www.lipidmaps.org/rdf/LMGP24010001> a owl:Class;
  chebi:formula "C43H80NO10P";
  chebi:inchi "InChI=1S/C43H80NO10P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(45)51-36-39(37-52-55(49,50)54-38(3)42(44)43(47)48)53-41(46)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,38-39,42H,4-17,22-37,44H2,1-3H3,(H,47,48)(H,49,50)/b20-18-,21-19-/t38-,39-,42+/m1/s1";
  chebi:inchikey "FSBXLQUQWAYZCL-SRKDJDIUSA-N";
  chebi:monoisotopicmass 8.01551986E2;
  rdfs:label "1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphothreonine", "PT 18:1(9Z)/18:1(9Z)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32401>;
  lipidmaps-o:abbrev "PT 36:2";
  lipidmaps-o:abbrevChains "PT 18:1_18:1" .

<https://www.lipidmaps.org/rdf/LMGP25010001> a owl:Class;
  rdfs:label "1-acyl cyclic phosphatidic acid", "1-acyl-sn-glycero-2,3-cyclic phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62839> .

<https://www.lipidmaps.org/rdf/LMPK00000001> a owl:Class;
  chebi:formula "C35H46O14";
  chebi:inchi "InChI=1S/C35H46O14/c1-7-19(2)17-20(3)13-14-25(37)47-28-27(38)33(48-29(30(39)40)34(45,31(41)42)35(28,49-33)32(43)44)16-15-21(4)26(46-23(6)36)22(5)18-24-11-9-8-10-12-24/h8-14,19-20,22,26-29,38,45H,4,7,15-18H2,1-3,5-6H3,(H,39,40)(H,41,42)(H,43,44)/b14-13+/t19-,20+,22+,26+,27+,28+,29+,33-,34+,35-/m0/s1";
  chebi:inchikey "DFKDOZMCHOGOBR-NCSQYGPNSA-N";
  chebi:monoisotopicmass 6.90288761E2;
  rdfs:label "1S-((4S-acetoxy-5R-methyl-3-methylene-6-phenylhexyl)-6-(E)-4S,6S-dimethyloct-2-enoyloxy)-4,7S-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3S,4S,5R-tricarboxylic acid ",
    "Zaragozic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/800>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75170> .

<https://www.lipidmaps.org/rdf/LMPK01000055> a owl:Class;
  chebi:formula "C17H22N2O3";
  chebi:inchi "InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1";
  chebi:inchikey "RTKIYFITIVXBLE-QEQCGCAPSA-N";
  chebi:monoisotopicmass 3.02163043E2;
  rdfs:label "Trichostatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46024> .

<https://www.lipidmaps.org/rdf/LMPK01000056> a owl:Class;
  chebi:formula "C33H50O10";
  chebi:inchi "InChI=1S/C33H50O10/c1-9-24(10-2)15-25(34)14-19(4)13-18(3)11-12-26(35)21(6)28(37)16-27(36)20(5)23(8)42-30(39)17-29(38)31-22(7)32(40)43-33(31)41/h9,15,18-21,23,26-27,29,35-36,38H,1,10-14,16-17H2,2-8H3/b24-15-/t18-,19+,20+,21-,23+,26-,27+,29+/m0/s1";
  chebi:inchikey "VAIBGAONSFVVKI-CIFLJJJCSA-N";
  chebi:monoisotopicmass 6.06340401E2;
  rdfs:label "Tautomycetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80100> .

<https://www.lipidmaps.org/rdf/LMPK01000057> a owl:Class;
  chebi:formula "C38H77O9P";
  chebi:inchi "InChI=1S/C38H77O9P/c1-7-8-9-10-11-17-29(2)18-12-19-30(3)20-13-21-31(4)22-14-23-32(5)24-15-25-33(6)26-16-27-45-48(43,44)47-38-37(42)36(41)35(40)34(28-39)46-38/h29-42H,7-28H2,1-6H3,(H,43,44)/t29-,30-,31-,32-,33-,34+,35+,36-,37-,38-/m0/s1";
  chebi:inchikey "BWDAWKXFHWFXEQ-RIEBCBCMSA-N";
  chebi:monoisotopicmass 7.08530522E2;
  rdfs:label "(4S,8S,12S,16S,20S-Pentamethylheptacosanyl)-beta-D-mannosyl phosphate",
    "Mannosyl-1beta-phosphomycoketide C32";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61808> .

<https://www.lipidmaps.org/rdf/LMPK01000058> a owl:Class;
  chebi:formula "C36H73O9P";
  chebi:inchi "InChI=1S/C36H73O9P/c1-7-8-9-15-27(2)16-10-17-28(3)18-11-19-29(4)20-12-21-30(5)22-13-23-31(6)24-14-25-43-46(41,42)45-36-35(40)34(39)33(38)32(26-37)44-36/h27-40H,7-26H2,1-6H3,(H,41,42)/t27-,28-,29-,30-,31-,32+,33+,34-,35-,36-/m0/s1";
  chebi:inchikey "VRRCSSDFDKJMMB-ONPHXUHOSA-N";
  chebi:monoisotopicmass 6.80499222E2;
  rdfs:label "(4S,8S,12S,16S,20S-Pentamethylpentacosanyl)-beta-D-mannosyl phosphate",
    "Mannosyl-1beta-phosphomycoketide C30";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801> .

<https://www.lipidmaps.org/rdf/LMPK01000059> a owl:Class;
  chebi:formula "C37H75O9P";
  chebi:inchi "InChI=1S/C37H75O9P/c1-7-8-9-10-16-28(2)17-11-18-29(3)19-12-20-30(4)21-13-22-31(5)23-14-24-32(6)25-15-26-44-47(42,43)46-37-36(41)35(40)34(39)33(27-38)45-37/h28-41H,7-27H2,1-6H3,(H,42,43)/t28-,29-,30-,31-,32-,33+,34+,35-,36-,37-/m0/s1";
  chebi:inchikey "UEKNJOPNIRUJDK-CGLSNJQRSA-N";
  chebi:monoisotopicmass 6.94514872E2;
  rdfs:label "(4S,8S,12S,16S,20S-Pentamethylhexacosanyl)-beta-D-mannosyl phosphate",
    "Mannosyl-1beta-phosphomycoketide C31";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801> .

<https://www.lipidmaps.org/rdf/LMPK01000060> a owl:Class;
  chebi:formula "C39H79O9P";
  chebi:inchi "InChI=1S/C39H79O9P/c1-7-8-9-10-11-12-18-30(2)19-13-20-31(3)21-14-22-32(4)23-15-24-33(5)25-16-26-34(6)27-17-28-46-49(44,45)48-39-38(43)37(42)36(41)35(29-40)47-39/h30-43H,7-29H2,1-6H3,(H,44,45)/t30-,31-,32-,33-,34-,35+,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "PAXRZAOQQDPEPJ-HNGHCDQFSA-N";
  chebi:monoisotopicmass 7.22546172E2;
  rdfs:label "(4S,8S,12S,16S,20S-Pentamethyloctacosanyl)-beta-D-mannosyl phosphate",
    "Mannosyl-1beta-phosphomycoketide C33";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801> .

<https://www.lipidmaps.org/rdf/LMPK01000061> a owl:Class;
  chebi:formula "C40H81O9P";
  chebi:inchi "InChI=1S/C40H81O9P/c1-7-8-9-10-11-12-13-19-31(2)20-14-21-32(3)22-15-23-33(4)24-16-25-34(5)26-17-27-35(6)28-18-29-47-50(45,46)49-40-39(44)38(43)37(42)36(30-41)48-40/h31-44H,7-30H2,1-6H3,(H,45,46)/t31-,32-,33-,34-,35-,36+,37+,38-,39-,40-/m0/s1";
  chebi:inchikey "LXDJRQFFCIMYRI-UUQWOKLMSA-N";
  chebi:monoisotopicmass 7.36561822E2;
  rdfs:label "(4S,8S,12S,16S,20S-Pentamethylnonacosanyl)-beta-D-mannosyl phosphate",
    "Mannosyl-1beta-phosphomycoketide C34";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801> .

<https://www.lipidmaps.org/rdf/LMPK01000062> a owl:Class;
  chebi:formula "C32H43N3O6";
  chebi:inchi "InChI=1S/C32H43N3O6/c1-16-10-17(16)6-7-19-12-21(19)23-14-25(23)24-13-22(24)20-11-18(20)4-2-3-5-27(36)33-15-26-29(38)30(39)31(41-26)35-9-8-28(37)34-32(35)40/h2-7,16-26,29-31,38-39H,8-15H2,1H3,(H,33,36)(H,34,37,40)/b4-2+,5-3+,7-6+/t16-,17-,18-,19-,20-,21-,22+,23+,24-,25-,26-,29-,30-,31-/m1/s1";
  chebi:inchikey "QOOORVUXEUQEKV-KNLYTHMISA-N";
  chebi:monoisotopicmass 5.65315187E2;
  rdfs:label "Jawsamycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156382> .

<https://www.lipidmaps.org/rdf/LMPK01000063> a owl:Class;
  chebi:formula "C28H41NO";
  chebi:inchi "InChI=1S/C28H41NO/c1-15(2)14-29-28(30)7-6-19-10-21(19)23-12-25(23)27-13-26(27)24-11-22(24)20-9-18(20)5-4-17-8-16(17)3/h4-7,15-27H,8-14H2,1-3H3,(H,29,30)/b5-4+,7-6+/t16-,17-,18-,19-,20-,21-,22+,23+,24-,25-,26+,27+/m1/s1";
  chebi:inchikey "SZYJBOHZBFNTMP-YPHXIUFTSA-N";
  chebi:monoisotopicmass 4.07318814E2;
  rdfs:label "(E)-N-Isobutyl-3-[2alpha-[2alpha-[2alpha-[2alpha-[2alpha-[(E)-2-(2alpha-methylcyclopropan-1beta-yl)vinyl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]propenamide",
    "U-106305";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801> .

<https://www.lipidmaps.org/rdf/LMPK01000064> a owl:Class;
  chebi:formula "C63H99N3O15";
  chebi:inchi "InChI=1S/C63H99N3O15/c1-45(27-19-15-11-7-5-8-12-16-20-28-46(2)62(80)81)61(79)48(4)59(77)37-22-18-14-10-6-9-13-17-21-36-58(76)47(3)60(78)44-57(75)43-56(74)41-53(71)34-25-33-52(70)40-55(73)42-54(72)39-51(69)32-24-31-49(67)29-23-30-50(68)35-26-38-66-63(64)65/h5-10,12-14,16-25,27-29,32,34,37,45,47-59,61,67-77,79H,11,15,26,30-31,33,35-36,38-44H2,1-4H3,(H,80,81)(H4,64,65,66)/b7-5+,10-6+,12-8+,13-9+,18-14+,20-16+,21-17+,27-19+,29-23+,32-24+,34-25+,37-22+,46-28+/t45-,47-,48-,49+,50-,51+,52+,53+,54-,55-,56+,57+,58-,59+,61-/m0/s1";
  chebi:inchikey "DPUZYHHRXSEMFC-AJGVJDAESA-N";
  chebi:monoisotopicmass 1.137707623E3;
  rdfs:label "Turonicin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/801> .

<https://www.lipidmaps.org/rdf/LMPK02000053> a owl:Class;
  chebi:formula "C15H18O2Br2";
  chebi:inchi "InChI=1S/C15H18Br2O2/c1-3-5-6-7-8-11-14(17)15-13(18-11)9-12(19-15)10(16)4-2/h1,5-6,8,10,12-15H,4,7,9H2,2H3/b6-5-,11-8+/t10?,12-,13+,14-,15-/m1/s1";
  chebi:inchikey "ZAKKSVIAKVSQCR-SXATZZDESA-N";
  chebi:monoisotopicmass 3.8796735E2;
  rdfs:label "Laurenenyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000054> a owl:Class;
  chebi:formula "C15H18O2Br2";
  chebi:inchi "InChI=1S/C15H18Br2O2/c1-3-5-6-7-8-11-14(17)15-13(18-11)9-12(19-15)10(16)4-2/h1,5-6,8,10,12-15H,4,7,9H2,2H3/b6-5-,11-8-/t10?,12-,13+,14-,15-/m1/s1";
  chebi:inchikey "ZAKKSVIAKVSQCR-LKQQYTGOSA-N";
  chebi:monoisotopicmass 3.8796735E2;
  rdfs:label "Laurenenyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000055> a owl:Class;
  chebi:formula "C15H18O2Br2";
  chebi:inchi "InChI=1S/C15H18Br2O2/c1-3-5-6-7-8-11-14(17)15-13(18-11)9-12(19-15)10(16)4-2/h1,5-6,8,10,12-15H,4,7,9H2,2H3/b6-5-,11-8+/t10-,12+,13+,14-,15-/m1/s1";
  chebi:inchikey "ZAKKSVIAKVSQCR-UNHDMXBBSA-N";
  chebi:monoisotopicmass 3.8796735E2;
  rdfs:label "Katsuurenyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000056> a owl:Class;
  chebi:formula "C15H17O2Br3";
  chebi:inchi "InChI=1S/C15H17Br3O2/c1-3-5-6-7-15(17,18)14-9-13-12(20-14)8-11(19-13)10(16)4-2/h1,5-6,9-13H,4,7-8H2,2H3/b6-5-/t10-,11+,12+,13+/m1/s1";
  chebi:inchikey "ITLCGHAZRMVNRW-XRCCKWKSSA-N";
  chebi:monoisotopicmass 4.6587786E2;
  rdfs:label "Katsuurenyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000057> a owl:Class;
  chebi:formula "C15H20O3Br2";
  chebi:inchi "InChI=1S/C15H20Br2O3/c1-2-11-10(17)7-13-15(19-11)8-14-12(20-14)6-9(18-13)4-3-5-16/h4-5,9-15H,2,6-8H2,1H3/t3-,9-,10+,11-,12-,13+,14+,15+/m0/s1";
  chebi:inchikey "SNQLUCRWXUPRSU-RPKPUMMBSA-N";
  chebi:monoisotopicmass 4.05977915E2;
  rdfs:label "Thuwalallene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000058> a owl:Class;
  chebi:formula "C15H20O3Br2";
  chebi:inchi "InChI=1S/C15H20Br2O3/c1-2-11-10(17)7-13-15(19-11)8-14-12(20-14)6-9(18-13)4-3-5-16/h4-5,9-15H,2,6-8H2,1H3/t3-,9-,10+,11-,12+,13+,14-,15+/m0/s1";
  chebi:inchikey "SNQLUCRWXUPRSU-MTFQOWNBSA-N";
  chebi:monoisotopicmass 4.05977915E2;
  rdfs:label "Thuwalallene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000059> a owl:Class;
  chebi:formula "C15H20O2Br2";
  chebi:inchi "InChI=1S/C15H20Br2O2/c1-2-13-12(17)10-15-14(19-13)8-4-3-6-11(18-15)7-5-9-16/h3-4,7,9,11-15H,2,6,8,10H2,1H3/b4-3-/t5-,11+,12+,13-,14+,15+/m0/s1";
  chebi:inchikey "IYISXRFGBKUBQG-OGQQVJNUSA-N";
  chebi:monoisotopicmass 3.89983E2;
  rdfs:label "Thuwalallene C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000060> a owl:Class;
  chebi:formula "C15H20O2Br2";
  chebi:inchi "InChI=1S/C15H20Br2O2/c1-2-12(17)14-10-15-13(19-14)8-4-3-6-11(18-15)7-5-9-16/h3-4,7,9,11-15H,2,6,8,10H2,1H3/b4-3-/t5-,11+,12?,13+,14+,15+/m0/s1";
  chebi:inchikey "NANCNAOQWKKHFD-UNBIJWLRSA-N";
  chebi:monoisotopicmass 3.89983E2;
  rdfs:label "Thuwalallene E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000061> a owl:Class;
  chebi:formula "C15H21O3ClBr2";
  chebi:inchi "InChI=1S/C15H21Br2ClO3/c1-2-12-10(17)7-14-15(20-12)8-13(21-14)11(19)6-9(18)4-3-5-16/h4-5,9-15,19H,2,6-8H2,1H3/t3-,9?,10+,11?,12-,13-,14+,15+/m0/s1";
  chebi:inchikey "VIMKZULNAXAQTR-XXBROKRBSA-N";
  chebi:monoisotopicmass 4.41954593E2;
  rdfs:label "Thuwalallene D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000062> a owl:Class;
  chebi:formula "C15H20O2Br2";
  chebi:inchi "InChI=1S/C15H20Br2O2/c1-3-5-6-7-13-11(17)9-14-15(19-13)8-10(16)12(4-2)18-14/h1,5-6,10-15H,4,7-9H2,2H3/b6-5-/t10-,11+,12+,13+,14-,15-/m1/s1";
  chebi:inchikey "ONEBNODSYJNGPV-PBKUKDDRSA-N";
  chebi:monoisotopicmass 3.89983E2;
  rdfs:label "thuwalenyne A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000063> a owl:Class;
  chebi:formula "C15H20O2Br2";
  chebi:inchi "InChI=1S/C15H20Br2O2/c1-3-5-6-7-10(16)13-9-15-14(19-13)8-11(17)12(4-2)18-15/h1,5-6,10-15H,4,7-9H2,2H3/b6-5-/t10?,11-,12+,13-,14-,15-/m1/s1";
  chebi:inchikey "GJRKLLLBUNEOJO-WWUNOODYSA-N";
  chebi:monoisotopicmass 3.89983E2;
  rdfs:label "thuwalenyne B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000064> a owl:Class;
  chebi:formula "C15H21O2Br";
  chebi:inchi "InChI=1S/C15H21BrO2/c1-3-5-6-7-8-9-10-15-13(17)11-12(16)14(4-2)18-15/h1,5-6,8-9,12-15,17H,4,7,10-11H2,2H3/b6-5-,9-8-/t12-,13-,14+,15-/m1/s1";
  chebi:inchikey "HYCVMFWDIHYUKV-JYLXRMKVSA-N";
  chebi:monoisotopicmass 3.1207249E2;
  rdfs:label "thuwalenyne C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000065> a owl:Class;
  chebi:formula "C15H20O3Br4";
  chebi:inchi "InChI=1S/C15H20Br4O3/c1-3-7(16)12-6-10(20)15(22-12)13(19)14-9(18)5-8(17)11(4-2)21-14/h1,7-15,20H,4-6H2,2H3/t7-,8+,9-,10-,11-,12-,13+,14-,15+/m1/s1";
  chebi:inchikey "VKCGWMHGGUSMKL-DPFSWFAKSA-N";
  chebi:monoisotopicmass 5.63814585E2;
  rdfs:label "Mycalin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000066> a owl:Class;
  chebi:formula "C15H19O3Br3";
  chebi:inchi "InChI=1S/C15H19Br3O3/c1-3-9-7(16)5-8(17)14(20-9)13(18)15-12-6-11(21-15)10(4-2)19-12/h2,7-15H,3,5-6H2,1H3/t7-,8+,9+,10-,11+,12+,13+,14+,15-/m0/s1";
  chebi:inchikey "OJPOYDBSPUFWBS-ACZVHZMKSA-N";
  chebi:monoisotopicmass 4.83888425E2;
  rdfs:label "Mycalin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK02000067> a owl:Class;
  chebi:formula "C15H16O5Br2";
  chebi:inchi "InChI=1S/C15H16Br2O5/c1-8-14(17)9-7-12(19)22-15(5-4-11(18)21-15)13(9)10(20-8)3-2-6-16/h3-6,8-10,12-14,19H,7H2,1H3/t2-,8-,9+,10+,12+,13-,14-,15+/m0/s1";
  chebi:inchikey "BVBKVDMYRRSSME-SKVHWLIPSA-N";
  chebi:monoisotopicmass 4.33936445E2;
  rdfs:label "Vagiallene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/LMPK03000010> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28?,30?,31-,32+,33?,34+,35-,36-/m0/s1";
  chebi:inchikey "MBABCNBNDNGODA-CHDRXMHHSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Rolliniastatin-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000011> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28-,30+,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "MBABCNBNDNGODA-LUVUIASKSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Rolliniastatin-2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68972> .

<https://www.lipidmaps.org/rdf/LMPK03000012> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28?,30-,31+,32-,33+,34+,35-,36+/m0/s1";
  chebi:inchikey "DAEFUOXKPZLQMM-KEOPWTRKSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Squamocin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000013> a owl:Class;
  chebi:formula "C39H68O7";
  chebi:inchi "InChI=1S/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33?,34?,35?,36?,37?,38?/m0/s1";
  chebi:inchikey "JQOYPOSGHDJFLI-NRKBUBGYSA-N";
  chebi:monoisotopicmass 6.48496506E2;
  rdfs:label "Uvaricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000014> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-7-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31?,32?,33?,34?,35?,36?/m0/s1";
  chebi:inchikey "URLVCROWVOSNPT-KNOBDPTQSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Desacetyluvaricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000015> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-10-16-21-31(39)33-23-25-35(43-33)36-26-24-34(44-36)32(40)22-17-12-11-15-20-30(38)19-14-9-7-8-13-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30?,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "ZRAMZGVSSDNJQY-OKFJYEHJSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Squamotin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000016> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "VQSNHQAJAVEYPH-HJPPHTJLSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Squamotin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000017> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31+,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "VQSNHQAJAVEYPH-XOTOMLERSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Squamotin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000018> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-12-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-7-8-10-13-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "PNDONKMZWGLOAY-HJPPHTJLSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Squamotin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000019> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-30(44-34)17-14-12-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27-,29?,30+,31+,32-,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "MJCVLDFXXAHQOH-SXEZBOEDSA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Annosquatin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000020> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-17-20-31(38)35-25-26-36(44-35)33(40)23-22-32(39)34-24-21-30(43-34)19-16-14-13-15-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30+,31-,32-,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "UMFQCPCQZZESRF-MAWJODLHSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Annosquatin V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000021> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-16-20-31(37)32(38)21-17-22-33(39)34-24-23-30(42-34)19-15-13-14-18-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30+,31?,32?,33-,34-/m0/s1";
  chebi:inchikey "LECRKHFORIAQJG-YUWPHSHGSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Muricin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000022> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-16-21-31(38)33-23-24-34(42-33)32(39)22-17-11-10-13-18-29(36)19-14-12-15-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30?,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "YLBMVFCFHJKMOZ-XRUDIVONSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Squamosten B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000023> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-30(44-34)17-14-12-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27-,29?,30+,31-,32-,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "MJCVLDFXXAHQOH-LORCHFPGSA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Gigantecin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000024> a owl:Class;
  chebi:formula "C34H60O6";
  chebi:inchi "InChI=1S/C34H60O6/c1-3-4-5-6-7-10-13-16-19-28(35)30-21-23-32(39-30)33-24-22-31(40-33)29(36)20-17-14-11-8-9-12-15-18-27-25-26(2)38-34(27)37/h25-26,28-33,35-36H,3-24H2,1-2H3/t26-,28-,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "MWFSJFHOMBEEHP-HGKAKCIOSA-N";
  chebi:monoisotopicmass 5.64438991E2;
  rdfs:label "Neoannonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000025> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-13-19-30(38)20-15-12-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-11-9-7-5-6-8-10-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30?,31+,32-,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "OSDWDMDHUGWQKW-SWWNTVRDSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Squamocin-III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000026> a owl:Class;
  chebi:formula "C35H62O7";
  chebi:inchi "InChI=1S/C35H62O7/c1-3-4-5-6-8-12-15-18-29(37)31-20-22-33(41-31)34-23-21-32(42-34)30(38)19-16-13-10-7-9-11-14-17-28(36)25-27-24-26(2)40-35(27)39/h24,26,28-34,36-38H,3-23,25H2,1-2H3/t26-,28+,29-,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "XCBIXTFBNHKFKM-XDBACSEOSA-N";
  chebi:monoisotopicmass 5.94449556E2;
  rdfs:label "Squamocin-I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000027> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-12-16-19-22-31(39)36(40)35-26-25-34(44-35)33-24-23-32(43-33)30(38)21-18-15-13-10-11-14-17-20-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30+,31+,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "ODKUTURPEZKXDD-UOCXRWNNSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Squamocin-II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000028> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h16-17,28,30,32-36,38-40H,3-15,18-27,29H2,1-2H3/b17-16+/t30-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "GOJQQOBYCXAKHM-PEANNUOLSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Squamoxinone-D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000029> a owl:Class;
  chebi:formula "C36H64O7";
  chebi:inchi "InChI=1S/C36H64O7/c1-3-4-5-6-8-13-16-19-30(37)34-24-25-35(43-34)32(39)22-21-31(38)33-23-20-29(42-33)18-15-12-10-7-9-11-14-17-28-26-27(2)41-36(28)40/h26-27,29-35,37-39H,3-25H2,1-2H3/t27-,29+,30+,31-,32-,33-,34-,35-/m0/s1";
  chebi:inchikey "WQZQTAFMUZJWFN-KCTXJUDOSA-N";
  chebi:monoisotopicmass 6.08465206E2;
  rdfs:label "Squamostatin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000030> a owl:Class;
  chebi:formula "C38H70O6";
  chebi:inchi "InChI=1S/C38H70O6/c1-3-4-5-6-7-8-9-13-16-19-22-25-34(40)36-27-28-37(44-36)35(41)26-23-20-17-14-11-10-12-15-18-21-24-33(39)30-32-29-31(2)43-38(32)42/h29,31,33-37,39-41H,3-28,30H2,1-2H3/t31-,33+,34+,35+,36+,37+/m0/s1";
  chebi:inchikey "JQPHDLRBUUEASB-SRNHZDMLSA-N";
  chebi:monoisotopicmass 6.22517241E2;
  rdfs:label "Squamocin-V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000031> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-21-31(39)33-23-25-35(43-33)36-26-24-34(44-36)32(40)22-17-16-20-30(38)19-15-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30?,31+,32+,33-,34+,35-,36+/m0/s1";
  chebi:inchikey "AIJZWALQDALSSX-AMLIZLLNSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Squamocin-IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000032> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-10-8-7-9-11-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28-,30+,31-,32-,33+,34-,35+,36-/m0/s1";
  chebi:inchikey "XSVRKBSHQUWDNL-SGPFABDMSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Squamoxinone-E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000033> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-12-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-10-11-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30?,31+,32-,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "GHKXYVAVEAMUNF-SWWNTVRDSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Annosquacin-I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68968> .

<https://www.lipidmaps.org/rdf/LMPK03000034> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-18-33(40)36(41)35-24-23-34(45-35)32(39)22-19-29(38)26-31-21-20-30(44-31)17-15-13-11-9-7-5-6-8-10-12-14-16-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27-,29-,30+,31-,32-,33?,34-,35-,36+/m0/s1";
  chebi:inchikey "NFCXOEJZINXWAG-RAZVFCEFSA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Annosquatin-I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000035> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-12-17-33(40)35-22-23-36(45-35)34(41)21-18-30(39)26-32-20-19-31(44-32)16-14-11-9-7-5-6-8-10-13-15-29(38)25-28-24-27(2)43-37(28)42/h24,27,29-36,38-41H,3-23,25-26H2,1-2H3/t27-,29?,30-,31+,32-,33+,34-,35-,36-/m0/s1";
  chebi:inchikey "MGIQKOFFBJBJLR-HDHYLNFSSA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Annosquatin-II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000036> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-17-30(38)19-12-14-22-33(40)34-25-26-36(44-34)35-24-23-32(43-35)21-13-11-18-31(39)20-15-16-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30-,31+,32+,33+,34+,35-,36-/m0/s1";
  chebi:inchikey "YMUJOYOJGIFJDL-WWGJDHMTSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Annopurpuricin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000037> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-11-14-17-30(38)20-21-32-22-23-35(43-32)36-25-24-34(44-36)33(40)19-16-13-10-12-15-18-31(39)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28-,30-,31+,32+,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "HVGXLTIZNHGPRU-DWYPGFRASA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Annopurpuricin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000038> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "JJWHQYSFBAOHHF-HJPPHTJLSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Annopurpuricin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000039> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28-,30+,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "KSAFARRKIZOQBH-LUVUIASKSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Annopurpuricin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000040> a owl:Class;
  chebi:formula "C37H64O4";
  chebi:inchi "InChI=1S/C37H64O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-33-35(40-33)36-34(41-36)29-26-23-20-17-18-21-24-27-32-30-31(2)39-37(32)38/h19,22,30-31,33-36H,3-18,20-21,23-29H2,1-2H3/b22-19-/t31-,33?,34?,35?,36?/m0/s1";
  chebi:inchikey "IOTCWZPGYLQJOV-FTVYQIFWSA-N";
  chebi:monoisotopicmass 5.72480461E2;
  rdfs:label "Annopurpuricin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000041> a owl:Class;
  chebi:formula "C37H64O7";
  chebi:inchi "InChI=1S/C37H64O7/c1-3-4-5-6-7-8-9-10-11-15-18-31(39)32-21-22-35(43-32)36-24-23-34(44-36)33-20-19-30(42-33)17-14-12-13-16-29(38)26-28-25-27(2)41-37(28)40/h25,27,29-36,38-39H,3-24,26H2,1-2H3/t27-,29+,30-,31+,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "QOHIAVFHDGKALR-UNIHDILDSA-N";
  chebi:monoisotopicmass 6.20465206E2;
  rdfs:label "Goniocin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000042> a owl:Class;
  chebi:formula "C37H64O3";
  chebi:inchi "InChI=1S/C37H64O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-28-31-36(38)32-29-26-23-24-27-30-35-33-34(2)40-37(35)39/h16-17,20-21,33-34H,3-15,18-19,22-32H2,1-2H3/b17-16-,21-20-/t34-/m0/s1";
  chebi:inchikey "LRCONVSTFBECAT-KBTULLHKSA-N";
  chebi:monoisotopicmass 5.56485546E2;
  rdfs:label "Xymarginatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000043> a owl:Class;
  chebi:formula "C35H62O6";
  chebi:inchi "InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-10-14-17-20-29(36)31-22-24-33(40-31)34-25-23-32(41-34)30(37)21-18-15-12-11-13-16-19-28-26-27(2)39-35(28)38/h26-27,29-34,36-37H,3-25H2,1-2H3/t27-,29-,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "IOOTXTULPVDGJN-LKSAKRJGSA-N";
  chebi:monoisotopicmass 5.78454641E2;
  rdfs:label "Annosquacin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000044> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-13-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "KUTVANUVEXPGGN-HJPPHTJLSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Annosquacin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000045> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-13-16-19-30(38)21-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)20-17-14-11-10-12-15-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30?,31+,32-,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "LYCJUZXESKUUAZ-SWWNTVRDSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Annosquacin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000046> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-10-12-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "SOAPDULPHQDKCM-HJPPHTJLSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Annosquacin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000047> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-10-11-12-15-18-29(38)33-22-24-35(44-33)31(40)20-21-32(41)36-25-23-34(45-36)30(39)19-16-13-14-17-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30+,31-,32-,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "NPLRTXLNXGIFSH-JKRVFUSESA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Annosquatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000048> a owl:Class;
  chebi:formula "C37H66O9";
  chebi:inchi "InChI=1S/C37H66O9/c1-3-4-9-15-28(38)16-11-6-5-7-12-17-29(39)33-21-23-35(45-33)31(41)19-20-32(42)36-24-22-34(46-36)30(40)18-13-8-10-14-27-25-26(2)44-37(27)43/h25-26,28-36,38-42H,3-24H2,1-2H3/t26-,28?,29+,30+,31-,32-,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "VJSMZPUJLVDXSO-JBUUXRNWSA-N";
  chebi:monoisotopicmass 6.54470686E2;
  rdfs:label "Annosquatin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000049> a owl:Class;
  chebi:formula "C37H68O7";
  chebi:inchi "InChI=1S/C37H68O7/c1-3-4-5-17-22-31(38)32(39)23-18-14-15-20-25-34(41)36-27-26-35(44-36)33(40)24-19-13-11-9-7-6-8-10-12-16-21-30-28-29(2)43-37(30)42/h28-29,31-36,38-41H,3-27H2,1-2H3/t29-,31?,32?,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "NNWVJTKJMJKOEU-CTBBGLRNSA-N";
  chebi:monoisotopicmass 6.24496506E2;
  rdfs:label "Squafosacin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000050> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-4-5-6-7-8-12-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-10-9-11-14-17-20-23-30-28-29(2)39-35(30)38/h28-29,31-34,36-37H,3-27H2,1-2H3/t29-,31+,32+,33+,34-/m0/s1";
  chebi:inchikey "RBSBTRALZZSVBA-DELMNNMYSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "Squafosacin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000051> a owl:Class;
  chebi:formula "C37H68O6";
  chebi:inchi "InChI=1S/C37H68O6/c1-3-4-5-6-7-8-9-10-15-20-25-33(39)35-27-28-36(43-35)34(40)26-21-16-19-24-32(38)23-18-14-12-11-13-17-22-31-29-30(2)42-37(31)41/h29-30,32-36,38-40H,3-28H2,1-2H3/t30-,32?,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "FFYADDYFFJTVSC-URCADZRVSA-N";
  chebi:monoisotopicmass 6.08501591E2;
  rdfs:label "Squafosacin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000052> a owl:Class;
  chebi:formula "C37H68O5";
  chebi:inchi "InChI=1S/C37H68O5/c1-3-4-5-6-7-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-13-11-9-8-10-12-14-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3/t31-,33-,34-,35+,36-/m0/s1";
  chebi:inchikey "GXSLYZATMZIZRT-WJYZGMOXSA-N";
  chebi:monoisotopicmass 5.92506676E2;
  rdfs:label "Squafosacin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000053> a owl:Class;
  chebi:formula "C35H64O8";
  chebi:inchi "InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-12-19-31(38)32(39)21-22-33(40)34-23-20-30(43-34)18-14-16-28(36)15-13-17-29(37)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3/t26-,28?,29-,30-,31-,32-,33+,34+/m0/s1";
  chebi:inchikey "SQDIWMIOUCHMEV-WAIQCWCTSA-N";
  chebi:monoisotopicmass 6.12460121E2;
  rdfs:label "Tucupentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000054> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-14-17-20-31(37)32(38)22-23-33(39)34-24-21-30(42-34)19-16-13-11-10-12-15-18-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29-,30-,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "WYJPPFWINWEEDB-PMHWKYHPSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Annonamuricin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000055> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-11-14-18-29(36)20-17-22-32(39)34-24-23-33(42-34)31(38)21-16-13-10-12-15-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30-,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "LGTCRWQCBIHGBP-DFXHZVIRSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Annonamuricin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000056> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-12-15-18-29(36)21-22-32(39)34-24-23-33(42-34)31(38)20-17-14-11-13-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30-,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "DSJVMNZRIGQVMM-DFXHZVIRSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Annonamuricin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000057> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-13-16-19-31(38)33-23-24-34(42-33)32(39)20-17-14-11-12-15-18-29(36)21-22-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30-,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "SZFHVTSTVQGVKY-DFXHZVIRSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Annonamuricin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000058> a owl:Class;
  chebi:formula "C35H62O4";
  chebi:inchi "InChI=1S/C35H62O4/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-31-33(38-31)26-27-34-32(39-34)25-22-19-16-13-12-14-17-20-23-30-28-29(2)37-35(30)36/h28-29,31-34H,3-27H2,1-2H3/t29-,31+,32+,33-,34-/m0/s1";
  chebi:inchikey "RFVHRHAPZUIQFM-KZBWDDFOSA-N";
  chebi:monoisotopicmass 5.46464811E2;
  rdfs:label "Dieposabadelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000059> a owl:Class;
  chebi:formula "C35H60O4";
  chebi:inchi "InChI=1S/C35H60O4/c1-3-4-5-6-7-8-12-15-18-21-24-31-33(38-31)26-27-34-32(39-34)25-22-19-16-13-10-9-11-14-17-20-23-30-28-29(2)37-35(30)36/h15,18,28-29,31-34H,3-14,16-17,19-27H2,1-2H3/b18-15-/t29-,31?,32?,33?,34?/m0/s1";
  chebi:inchikey "AXCHEQKQXURTDA-LRPTWTJHSA-N";
  chebi:monoisotopicmass 5.44449161E2;
  rdfs:label "Squamocenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000060> a owl:Class;
  chebi:formula "C35H62O5";
  chebi:inchi "InChI=1S/C35H62O5/c1-3-4-5-6-7-8-12-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-10-9-11-14-17-20-23-30-28-29(2)39-35(30)38/h15,18,28-29,31-34,36-37H,3-14,16-17,19-27H2,1-2H3/b18-15-/t29-,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "NFUCVCGYTFOYNA-WHFYHSCDSA-N";
  chebi:monoisotopicmass 5.62459726E2;
  rdfs:label "Lepirenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000061> a owl:Class;
  chebi:formula "C35H62O5";
  chebi:inchi "InChI=1S/C35H62O5/c1-3-4-5-6-7-8-12-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-10-9-11-14-17-20-23-30-28-29(2)39-35(30)38/h15,18,28-29,31-34,36-37H,3-14,16-17,19-27H2,1-2H3/b18-15-/t29-,31-,32+,33+,34+/m0/s1";
  chebi:inchikey "NFUCVCGYTFOYNA-MFWIPORVSA-N";
  chebi:monoisotopicmass 5.62459726E2;
  rdfs:label "Dotistenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000062> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-5-8-12-16-29(38)17-14-19-31(39)35-24-25-36(45-35)33(41)22-21-32(40)34-23-20-30(44-34)18-13-10-7-6-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30-,31-,32-,33+,34+,35-,36-/m0/s1";
  chebi:inchikey "RWQXMMPWGQDJFK-RPOUVYNESA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Squamostanin-A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000063> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-5-8-12-16-29(38)17-14-19-31(39)35-24-25-36(45-35)33(41)22-21-32(40)34-23-20-30(44-34)18-13-10-7-6-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30-,31+,32-,33+,34+,35-,36-/m0/s1";
  chebi:inchikey "RWQXMMPWGQDJFK-GOZNJUPHSA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Squamostanin-B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000064> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-14-17-20-31(38)35-25-26-36(44-35)33(40)23-22-32(39)34-24-21-30(43-34)19-16-13-11-10-12-15-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30-,31-,32-,33+,34+,35-,36-/m0/s1";
  chebi:inchikey "NOSUNLSYWJSDSJ-SZYNRMFWSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Squamostanin-D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000065> a owl:Class;
  chebi:formula "C37H68O7";
  chebi:inchi "InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-23-33(40)35-25-26-36(44-35)34(41)24-18-15-14-16-20-31(38)21-19-22-32(39)28-30-27-29(2)43-37(30)42/h12-13,29-36,38-41H,3-11,14-28H2,1-2H3/b13-12-/t29-,30?,31?,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "FLGJLHYPJANKIX-ZRIHOTOYSA-N";
  chebi:monoisotopicmass 6.24496506E2;
  rdfs:label "Xylopien";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000066> a owl:Class;
  chebi:formula "C37H68O7";
  chebi:inchi "InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-23-33(40)35-25-26-36(44-35)34(41)24-19-18-21-31(38)20-15-14-16-22-32(39)28-30-27-29(2)43-37(30)42/h12-13,29-36,38-41H,3-11,14-28H2,1-2H3/b13-12-/t29-,30?,31?,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "SHAKTEAAWDSPKZ-ZRIHOTOYSA-N";
  chebi:monoisotopicmass 6.24496506E2;
  rdfs:label "Xylomatenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000067> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-15-18-21-31(38)33-22-23-34(42-33)32(39)26-30(37)20-17-14-12-11-13-16-19-29(36)25-28-24-27(2)41-35(28)40/h24,27,29-34,36-39H,3-23,25-26H2,1-2H3/t27-,29-,30?,31-,32+,33+,34+/m0/s1";
  chebi:inchikey "ZDANXZCBHHUPJI-FQVBGTDNSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Muricin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000068> a owl:Class;
  chebi:formula "C35H64O8";
  chebi:inchi "InChI=1S/C35H64O8/c1-3-4-5-6-12-15-18-29(37)30(38)20-21-32(40)34-23-22-33(43-34)31(39)19-16-13-10-8-7-9-11-14-17-28(36)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3/t26-,28-,29+,30-,31+,32-,33-,34-/m0/s1";
  chebi:inchikey "AXEAARVPAHNXNN-KORKYYAHSA-N";
  chebi:monoisotopicmass 6.12460121E2;
  rdfs:label "Muricin L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000069> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-8-13-18-29(36)19-14-9-6-11-16-21-31(38)33-23-24-34(42-33)32(39)22-17-12-7-10-15-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30-,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "OGVXPARQSVANAX-BPCBDIFXSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Muricin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000070> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-12-15-18-21-31(37)32(38)26-33(39)34-23-22-30(42-34)20-17-14-11-9-8-10-13-16-19-29(36)25-28-24-27(2)41-35(28)40/h24,27,29-34,36-39H,3-23,25-26H2,1-2H3/t27-,29-,30+,31+,32-,33-,34-/m0/s1";
  chebi:inchikey "WPTLZHUDBNTZNB-BGXDYLHZSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Muricin M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000071> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-12-15-18-21-31(38)33-22-23-34(42-33)32(39)26-30(37)20-17-14-11-9-10-13-16-19-29(36)25-28-24-27(2)41-35(28)40/h24,27,29-34,36-39H,3-23,25-26H2,1-2H3/t27-,29-,30?,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "KTSYGCBXELOAAN-SZBWXFEDSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Muricin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000072> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33(40)35-25-26-36(44-35)34(41)24-23-31(38)20-17-16-18-21-32(39)28-30-27-29(2)43-37(30)42/h14-15,27,29,31-36,38-41H,3-13,16-26,28H2,1-2H3/b15-14+/t29-,31?,32-,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "DBOZPVVTYAUEJV-ZFLUTHKMSA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Muricenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000073> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-10-19-31(39)35-24-25-36(45-35)33(41)22-21-32(40)34-23-20-30(44-34)18-14-13-17-29(38)16-12-9-7-5-6-8-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29?,30+,31+,32-,33-,34-,35-,36-/m0/s1";
  chebi:inchikey "GDTRAXBWDZDZTJ-SXEZBOEDSA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Annosquatin-III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000074> a owl:Class;
  chebi:formula "C37H66O8";
  chebi:inchi "InChI=1S/C37H66O8/c1-3-4-5-6-8-12-15-18-29(38)25-31(40)33-20-22-35(44-33)36-23-21-34(45-36)32(41)26-30(39)19-16-13-10-7-9-11-14-17-28-24-27(2)43-37(28)42/h24,27,29-36,38-41H,3-23,25-26H2,1-2H3/t27-,29?,30?,31-,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "XGASQOZOKVWYPV-WDBKGIMISA-N";
  chebi:monoisotopicmass 6.38475771E2;
  rdfs:label "Squamocin-P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000075> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-20-31(38)33-24-25-34(42-33)32(39)21-16-15-18-29(36)17-13-14-19-30(37)23-22-28-26-27(2)41-35(28)40/h26-27,29-34,36-39H,3-25H2,1-2H3/t27-,29?,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "CXGJYQUHSPDSCC-NPYHMLDVSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Plagionicin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000076> a owl:Class;
  chebi:formula "C35H64O6";
  chebi:inchi "InChI=1S/C35H64O6/c1-3-4-5-12-17-22-31(36)32(37)23-18-19-24-33(38)34-26-25-30(41-34)21-16-14-11-9-7-6-8-10-13-15-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3/t28-,30-,31?,32?,33+,34+/m0/s1";
  chebi:inchikey "LZWAOCORLSBLAU-NNYZDBJVSA-N";
  chebi:monoisotopicmass 5.80470291E2;
  rdfs:label "Muricin-H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176140> .

<https://www.lipidmaps.org/rdf/LMPK03000077> a owl:Class;
  chebi:formula "C37H66O6";
  chebi:inchi "InChI=1S/C37H66O6/c1-3-4-5-6-11-16-19-24-33(38)34(39)25-20-21-26-35(40)36-28-27-32(43-36)23-18-15-13-10-8-7-9-12-14-17-22-31-29-30(2)42-37(31)41/h11,16,29-30,32-36,38-40H,3-10,12-15,17-28H2,1-2H3/b16-11-/t30-,32-,33?,34?,35+,36+/m0/s1";
  chebi:inchikey "SOGWLSYPOCAMCB-UXWXETMMSA-N";
  chebi:monoisotopicmass 6.06485941E2;
  rdfs:label "Muricin-I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000078> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-18-31(37)32(38)21-16-12-8-9-13-17-22-33(39)34-24-23-30(42-34)20-15-11-7-5-4-6-10-14-19-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29-,30-,31?,32?,33+,34+/m0/s1";
  chebi:inchikey "VMVVAKUSEGPLKU-WXSAUMOVSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Annocatalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000079> a owl:Class;
  chebi:formula "C35H62O6";
  chebi:inchi "InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)40-35(29)39/h27-28,31-34,37-38H,3-26H2,1-2H3/t28-,31+,32-,33+,34-/m0/s1";
  chebi:inchikey "RVFWPTBBKKTQCR-JMMDVVQWSA-N";
  chebi:monoisotopicmass 5.78454641E2;
  rdfs:label "cis-corossolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000080> a owl:Class;
  chebi:formula "C33H60O6";
  chebi:inchi "InChI=1S/C33H60O6/c1-3-4-5-6-7-8-9-10-14-17-20-29(35)31-22-23-32(39-31)30(36)21-18-15-12-11-13-16-19-28(34)25-27-24-26(2)38-33(27)37/h24,26,28-32,34-36H,3-23,25H2,1-2H3/t26-,28+,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "WODXWQIGOUMEHH-ONILFDQGSA-N";
  chebi:monoisotopicmass 5.52438991E2;
  rdfs:label "Montalicin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000081> a owl:Class;
  chebi:formula "C35H64O6";
  chebi:inchi "InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-31(37)33-24-25-34(41-33)32(38)23-20-17-14-13-15-18-21-30(36)27-29-26-28(2)40-35(29)39/h26,28,30-34,36-38H,3-25,27H2,1-2H3/t28-,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "CUSWJPKBSDURBG-YZDQYAEISA-N";
  chebi:monoisotopicmass 5.80470291E2;
  rdfs:label "Montalicin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000082> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-31(38)33-23-24-34(42-33)32(39)20-17-14-15-18-29(36)21-22-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "KXOFGJBPHHDQKU-NPYHMLDVSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Montalicin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000083> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-18-21-31(38)33-22-23-34(42-33)32(39)26-30(37)20-17-15-14-16-19-29(36)25-28-24-27(2)41-35(28)40/h24,27,29-34,36-39H,3-23,25-26H2,1-2H3/t27-,29+,30?,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "ZITPYEUDVHZZKT-YPZUGEDMSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Montalicin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000084> a owl:Class;
  chebi:formula "C37H66O7";
  chebi:inchi "InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-33(40)35-25-26-36(44-35)34(41)22-19-16-17-20-31(38)23-24-32(39)28-30-27-29(2)43-37(30)42/h14-15,27,29,31-36,38-41H,3-13,16-26,28H2,1-2H3/b15-14-/t29-,31?,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "ZXBUVBRADYBBEK-YOTNMGPASA-N";
  chebi:monoisotopicmass 6.22480856E2;
  rdfs:label "Montalicin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000085> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30+,31-,32+,33-,34+/m0/s1";
  chebi:inchikey "KMWNDWVUJGIBII-DKVYOEFWSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "cis-Annoreticuin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000086> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30+,31-,32+,33+,34+/m0/s1";
  chebi:inchikey "KMWNDWVUJGIBII-GPEIJKNQSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Montalicin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000087> a owl:Class;
  chebi:formula "C37H68O7";
  chebi:inchi "InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-33(40)35-25-26-36(44-35)34(41)24-17-14-15-20-31(38)21-18-19-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3/t29-,31?,32+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "JDPIBAFEJIGDFP-HJMUGZSYSA-N";
  chebi:monoisotopicmass 6.24496506E2;
  rdfs:label "Montalicin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000088> a owl:Class;
  chebi:formula "C37H68O7";
  chebi:inchi "InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-18-23-33(40)35-25-26-36(44-35)34(41)24-19-14-17-21-31(38)20-15-12-13-16-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3/t29-,31?,32+,33-,34+,35-,36+/m0/s1";
  chebi:inchikey "QQUFQQLGSAQSIA-PARVVYPZSA-N";
  chebi:monoisotopicmass 6.24496506E2;
  rdfs:label "Montalicin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000089> a owl:Class;
  chebi:formula "C35H64O8";
  chebi:inchi "InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-17-31(39)33-21-22-34(43-33)32(40)18-15-12-13-16-28(36)25-30(38)20-19-29(37)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3/t26-,28?,29+,30?,31-,32+,33-,34+/m0/s1";
  chebi:inchikey "ALDAFJSVJRYSMP-JEIOOLQYSA-N";
  chebi:monoisotopicmass 6.12460121E2;
  rdfs:label "Montalicin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000090> a owl:Class;
  chebi:formula "C35H64O8";
  chebi:inchi "InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-17-31(39)33-21-22-34(43-33)32(40)18-15-12-13-16-28(36)25-30(38)20-19-29(37)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3/t26-,28?,29+,30?,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "ALDAFJSVJRYSMP-HTZFCPBUSA-N";
  chebi:monoisotopicmass 6.12460121E2;
  rdfs:label "Montalicin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000091> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-33(39)34-24-22-30(42-34)18-15-14-17-19-31(37)32(38)23-21-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29+,30+,31+,32+,33+,34-/m0/s1";
  chebi:inchikey "RHCCRBHGFXGPHN-ORHBNBJWSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Monlicin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000092> a owl:Class;
  chebi:formula "C35H64O7";
  chebi:inchi "InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-33(39)34-24-22-30(42-34)18-15-14-17-19-31(37)32(38)23-21-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29+,30-,31-,32-,33+,34+/m0/s1";
  chebi:inchikey "RHCCRBHGFXGPHN-LRJCJXCVSA-N";
  chebi:monoisotopicmass 5.96465206E2;
  rdfs:label "Monlicin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000093> a owl:Class;
  chebi:formula "C35H66O8";
  chebi:inchi "InChI=1S/C35H66O8/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33(40)23-24-34(41)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)43-35(28)42/h25,27,29-34,36-41H,3-24,26H2,1-2H3/t27-,29?,30+,31?,32?,33?,34?/m0/s1";
  chebi:inchikey "AFONYQOWZJWHHG-MOZMCZEASA-N";
  chebi:monoisotopicmass 6.14475771E2;
  rdfs:label "(+/-)monhexocin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/LMPK03000094> a owl:Class;
  chebi:formula "C25H38O3";
  chebi:inchi "InChI=1S/C25H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24(26)22(2)28-25(23)27/h3,26H,1-2,4-9,12-21H2";
  chebi:inchikey "LXFGLBCGRKKMRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86282096E2;
  rdfs:label "3-hydroxy-4-methylene-2-(n-eicos-11'-yn-19'-enyl)but-2-enolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000095> a owl:Class;
  chebi:formula "C25H40O3";
  chebi:inchi "InChI=1S/C25H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24(26)22(2)28-25(23)27/h3,22,26H,1,4-9,12-21H2,2H3/t22-/m1/s1";
  chebi:inchikey "TUMIGHLOHBQEQM-JOCHJYFZSA-N";
  chebi:monoisotopicmass 3.88297746E2;
  rdfs:label "3-hydroxy-4R-methyl-2-(n-eicos-11'-yn-19'-enyl)but-2-enolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000096> a owl:Class;
  chebi:formula "C25H42O3";
  chebi:inchi "InChI=1S/C25H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24(26)22(2)28-25(23)27/h3,22-24,26H,1,4-9,12-21H2,2H3/t22-,23+,24+/m1/s1";
  chebi:inchikey "JFAPEZBOYBDCPU-SGNDLWITSA-N";
  chebi:monoisotopicmass 3.90313396E2;
  rdfs:label "3S-hydroxy-4R-methyl-2S-(n-eicos-11'-yn-19'-enyl)butanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000097> a owl:Class;
  chebi:formula "C25H48O3";
  chebi:inchi "InChI=1S/C25H48O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24(26)22(2)28-25(23)27/h22-24,26H,3-21H2,1-2H3/t22-,23+,24+/m1/s1";
  chebi:inchikey "UHXFUQMDLJEQAJ-SGNDLWITSA-N";
  chebi:monoisotopicmass 3.96360346E2;
  rdfs:label "3S-hydroxy-4R-methyl-2S-(n-eicosanyl)butanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000098> a owl:Class;
  chebi:formula "C35H60O2";
  chebi:inchi "InChI=1S/C35H60O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h12-13,16-17,20-21,32-33H,3-11,14-15,18-19,22-31H2,1-2H3/b13-12-,17-16-,21-20-/t33-/m0/s1";
  chebi:inchikey "BALJQQWVUSFUJC-LPNLFLNHSA-N";
  chebi:monoisotopicmass 5.12459331E2;
  rdfs:label "(2S)-2-methyl-4-[(11Z,15Z,19Z)-triaconta-11,15,19-trienyl]-2H-furan-5-one",
    "Chatenaytrienin-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188031> .

<https://www.lipidmaps.org/rdf/LMPK03000099> a owl:Class;
  chebi:formula "C35H60O2";
  chebi:inchi "InChI=1S/C35H60O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h14-15,18-19,22-23,32-33H,3-13,16-17,20-21,24-31H2,1-2H3/b15-14-,19-18-,23-22-/t33-/m0/s1";
  chebi:inchikey "GTXRLWWQVRDMLK-NTMIIVPOSA-N";
  chebi:monoisotopicmass 5.12459331E2;
  rdfs:label "(2S)-2-methyl-4-[(9Z,13Z,17Z)-triaconta-9,13,17-trienyl]-2H-furan-5-one",
    "Chatenaytrienin-2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188036> .

<https://www.lipidmaps.org/rdf/LMPK03000100> a owl:Class;
  chebi:formula "C37H64O2";
  chebi:inchi "InChI=1S/C37H64O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h14-15,18-19,22-23,34-35H,3-13,16-17,20-21,24-33H2,1-2H3/b15-14-,19-18-,23-22-/t35-/m0/s1";
  chebi:inchikey "GUVSPYLGMPIRFT-RBBHPQJLSA-N";
  chebi:monoisotopicmass 5.40490631E2;
  rdfs:label "(2S)-2-methyl-4-[(11Z,15Z,19Z)-dotriaconta-11,15,19-trienyl]-2H-furan-5-one",
    "Chatenaytrienin-3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000101> a owl:Class;
  chebi:formula "C37H64O2";
  chebi:inchi "InChI=1S/C37H64O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h12-13,16-17,20-21,34-35H,3-11,14-15,18-19,22-33H2,1-2H3/b13-12-,17-16-,21-20-/t35-/m0/s1";
  chebi:inchikey "BOWRZSGIKPRYCT-YYYDTODKSA-N";
  chebi:monoisotopicmass 5.40490631E2;
  rdfs:label "(2S)-4-[(13Z,17Z,21Z)-dotriaconta-13,17,21-trienyl]-2-methyl-2H-furan-5-one",
    "Chatenaytrienin-4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000102> a owl:Class;
  chebi:formula "C35H62O2";
  chebi:inchi "InChI=1S/C35H62O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h14-15,18-19,32-33H,3-13,16-17,20-31H2,1-2H3/b15-14-,19-18-/t33-/m0/s1";
  chebi:inchikey "ZZXWNKPYSIVFNM-YZKHSXCESA-N";
  chebi:monoisotopicmass 5.14474981E2;
  rdfs:label "(2S)-4-[(13Z,17Z)-triaconta-13,17-dienyl]-2-methyl-2H-furan-5-one", "Muricadienin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000103> a owl:Class;
  chebi:formula "C35H62O2";
  chebi:inchi "InChI=1S/C35H62O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h16-17,20-21,32-33H,3-15,18-19,22-31H2,1-2H3/b17-16-,21-20-/t33-/m0/s1";
  chebi:inchikey "SLIFFGRUNIQGDJ-ONCFVUMESA-N";
  chebi:monoisotopicmass 5.14474981E2;
  rdfs:label "(2S)-4-[(11Z,15Z)-triaconta-11,15-dienyl]-2-methyl-2H-furan-5-one", "Muridienin-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000104> a owl:Class;
  chebi:formula "C37H66O2";
  chebi:inchi "InChI=1S/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h18-19,22-23,34-35H,3-17,20-21,24-33H2,1-2H3/b19-18-,23-22-/t35-/m0/s1";
  chebi:inchikey "YNPRPJJXZAYRPA-MROWCJNISA-N";
  chebi:monoisotopicmass 5.42506281E2;
  rdfs:label "(2S)-4-[(11Z,15Z)-dotriaconta-11,15-dienyl]-2-methyl-2H-furan-5-one",
    "Muridienin-3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000105> a owl:Class;
  chebi:formula "C37H66O2";
  chebi:inchi "InChI=1S/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h16-17,20-21,34-35H,3-15,18-19,22-33H2,1-2H3/b17-16-,21-20-/t35-/m0/s1";
  chebi:inchikey "PGJOSPXBOBXUCT-GGJFXRFKSA-N";
  chebi:monoisotopicmass 5.42506281E2;
  rdfs:label "(2S)-4-[(13Z,17Z)-dotriaconta-13,17-dienyl]-2-methyl-2H-furan-5-one",
    "Muridienin-2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000106> a owl:Class;
  chebi:formula "C37H66O2";
  chebi:inchi "InChI=1S/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h14-15,18-19,34-35H,3-13,16-17,20-33H2,1-2H3/b15-14-,19-18-/t35-/m0/s1";
  chebi:inchikey "JMBHJZMDMSBICG-OLDJJYTRSA-N";
  chebi:monoisotopicmass 5.42506281E2;
  rdfs:label "(2S)-4-[(15Z,19Z)-dotriaconta-15,19-dienyl]-2-methyl-2H-furan-5-one",
    "Muridienin-4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000107> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-4-5-6-7-8-9-12-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-10-11-14-17-20-23-30-28-29(2)39-35(30)38/h28-29,31-34,36-37H,3-27H2,1-2H3/t29-,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "IXRKTMDVMZYYBE-JUZBSFEJSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "Annotemoyin L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000108> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-31(36)33-26-27-34(40-33)32(37)25-22-21-23-30-28-29(2)39-35(30)38/h28-29,31-34,36-37H,3-27H2,1-2H3/t29-,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "ISPWEJBYPREDKE-JUZBSFEJSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "Annotemoyin Y";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK03000109> a owl:Class;
  chebi:formula "C35H64O5";
  chebi:inchi "InChI=1S/C35H64O5/c1-3-4-5-6-7-11-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-10-8-9-12-14-17-20-23-30-28-29(2)39-35(30)38/h28-29,31-34,36-37H,3-27H2,1-2H3/t29-,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "HQVJAFZRYOXCTP-JUZBSFEJSA-N";
  chebi:monoisotopicmass 5.64475376E2;
  rdfs:label "Annotemoyin X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/803> .

<https://www.lipidmaps.org/rdf/LMPK04000001> a owl:Class;
  chebi:formula "C27H41NO5S";
  chebi:inchi "InChI=1S/C27H41NO5S/c1-16-9-8-10-17(2)25(31)19(4)26(32)27(6,7)23(29)14-24(30)33-22(12-11-16)18(3)13-21-15-34-20(5)28-21/h11,13,15,17,19,22-23,25,29,31H,8-10,12,14H2,1-7H3/b16-11-,18-13+/t17-,19+,22-,23-,25-/m0/s1";
  chebi:inchikey "XOZIUKBZLSUILX-GIQCAXHBSA-N";
  chebi:monoisotopicmass 4.91270545E2;
  rdfs:label "epothilone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29579> .

<https://www.lipidmaps.org/rdf/LMPK04000002> a owl:Class;
  chebi:formula "C21H38O6";
  chebi:inchi "InChI=1S/C21H38O6/c1-8-16-12(4)19(24)13(5)17(22)10(2)9-11(3)18(23)14(6)20(25)15(7)21(26)27-16/h10-16,18-20,23-25H,8-9H2,1-7H3/t10-,11+,12+,13+,14-,15-,16-,18+,19+,20+/m1/s1";
  chebi:inchikey "HQZOLNNEQAKEHT-IBBGRPSASA-N";
  chebi:monoisotopicmass 3.86266841E2;
  rdfs:label "6-deoxyerythronolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16089> .

<https://www.lipidmaps.org/rdf/LMPK04000003> a owl:Class;
  chebi:formula "C44H69NO12";
  chebi:inchi "InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1";
  chebi:inchikey "QJJXYPPXXYFBGM-LFZNUXCKSA-N";
  chebi:monoisotopicmass 8.0348198E2;
  rdfs:label "Tacrolimus";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61049> .

<https://www.lipidmaps.org/rdf/LMPK04000004> a owl:Class;
  chebi:formula "C46H77NO17";
  chebi:inchi "InChI=1S/C46H77NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3/b15-14+,23-18+/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-/m1/s1";
  chebi:inchikey "WBPYTXDJUQJLPQ-VMXQISHHSA-N";
  chebi:monoisotopicmass 9.15519155E2;
  rdfs:label "Tylosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17658> .

<https://www.lipidmaps.org/rdf/LMPK04000005> a owl:Class;
  chebi:formula "C43H74N2O14";
  chebi:inchi "InChI=1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25-,26-,27-,28+,29+,30+,31-,32+,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-/m1/s1";
  chebi:inchikey "ACTOXUHEUCPTEW-CEUOBAOPSA-N";
  chebi:monoisotopicmass 8.42514009E2;
  rdfs:label "Spiramycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804> .

<https://www.lipidmaps.org/rdf/LMPK04000006> a owl:Class;
  chebi:formula "C37H67NO13";
  chebi:inchi "InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "ULGZDMOVFRHVEP-RWJQBGPGSA-N";
  chebi:monoisotopicmass 7.33461245E2;
  rdfs:label "Erythromycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42355> .

<https://www.lipidmaps.org/rdf/LMPK04000007> a owl:Class;
  chebi:formula "C35H61NO12";
  chebi:inchi "InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1";
  chebi:inchikey "RZPAKFUAFGMUPI-QESOVKLGSA-N";
  chebi:monoisotopicmass 6.8741938E2;
  rdfs:label "Oleandomycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16869> .

<https://www.lipidmaps.org/rdf/LMPK04000009> a owl:Class;
  chebi:formula "C36H65NO13";
  chebi:inchi "InChI=1S/C36H65NO13/c1-13-24-36(10,45)29(40)19(4)26(38)17(2)15-35(9,44)31(50-33-27(39)23(37(11)12)14-18(3)46-33)20(5)28(21(6)32(42)48-24)49-25-16-34(8,43)30(41)22(7)47-25/h17-25,27-31,33,39-41,43-45H,13-16H2,1-12H3/t17-,18-,19+,20+,21-,22+,23+,24-,25?,27-,28+,29-,30+,31-,33?,34-,35-,36-/m1/s1";
  chebi:inchikey "MWFRKHPRXPSWNT-FAIBCODDSA-N";
  chebi:monoisotopicmass 7.19445595E2;
  rdfs:label "Erythromycin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400> .

<https://www.lipidmaps.org/rdf/LMPK04000010> a owl:Class;
  chebi:formula "C36H65NO12";
  chebi:inchi "InChI=1S/C36H65NO12/c1-13-25-19(4)28(39)20(5)27(38)17(2)15-36(10,44)32(49-34-29(40)24(37(11)12)14-18(3)45-34)21(6)30(22(7)33(42)47-25)48-26-16-35(9,43)31(41)23(8)46-26/h17-26,28-32,34,39-41,43-44H,13-16H2,1-12H3/t17-,18-,19+,20+,21+,22-,23+,24+,25-,26?,28+,29-,30+,31+,32-,34?,35-,36-/m1/s1";
  chebi:inchikey "CLQUUOKNEOQBSW-DGAFEIGRSA-N";
  chebi:monoisotopicmass 7.0345068E2;
  rdfs:label "Erythromycin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400> .

<https://www.lipidmaps.org/rdf/LMPK04000011> a owl:Class;
  chebi:formula "C37H65NO14";
  chebi:inchi "InChI=1S/C37H65NO14/c1-13-25-36(9,45)29(41)20(4)26(39)18(2)15-34(7,44)31(50-33-27(40)24(38(10)11)14-19(3)48-33)21(5)28-23(32(43)49-25)16-47-37(52-28)17-35(8,46-12)30(42)22(6)51-37/h18-25,27-31,33,40-42,44-45H,13-17H2,1-12H3/t18-,19-,20+,21+,22+,23-,24+,25-,27-,28+,29-,30+,31-,33?,34-,35-,36-,37?/m1/s1";
  chebi:inchikey "PRUSTPADOGZAML-PWCWPZNUSA-N";
  chebi:monoisotopicmass 7.4744051E2;
  rdfs:label "Erythromycin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400> .

<https://www.lipidmaps.org/rdf/LMPK04000012> a owl:Class;
  chebi:formula "C37H67NO12";
  chebi:inchi "InChI=1S/C37H67NO12/c1-14-26-20(4)29(40)21(5)28(39)18(2)16-36(9,44)33(50-35-30(41)25(38(11)12)15-19(3)46-35)22(6)31(23(7)34(43)48-26)49-27-17-37(10,45-13)32(42)24(8)47-27/h18-27,29-33,35,40-42,44H,14-17H2,1-13H3/t18-,19-,20+,21+,22+,23-,24+,25+,26-,27+,29+,30-,31+,32+,33-,35+,36-,37-/m1/s1";
  chebi:inchikey "IDRYSCOQVVUBIJ-PPGFLMPOSA-N";
  chebi:monoisotopicmass 7.1746633E2;
  rdfs:label "Erythromycin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28196> .

<https://www.lipidmaps.org/rdf/LMPK04000013> a owl:Class;
  chebi:formula "C38H72N2O12";
  chebi:inchi "InChI=1S/C38H72N2O12/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28/h20-33,35,41-43,45-46H,15-19H2,1-14H3/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "MQTOSJVFKKJCRP-BICOPXKESA-N";
  chebi:monoisotopicmass 7.48508529E2;
  rdfs:label "Azithromycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2955> .

<https://www.lipidmaps.org/rdf/LMPK04000014> a owl:Class;
  chebi:formula "C38H69NO13";
  chebi:inchi "InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "AGOYDEPGAOXOCK-KCBOHYOISA-N";
  chebi:monoisotopicmass 7.47476895E2;
  rdfs:label "Clarithromycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3732> .

<https://www.lipidmaps.org/rdf/LMPK04000015> a owl:Class;
  chebi:formula "C52H97NO18S";
  chebi:inchi "InChI=1S/C40H71NO14.C12H26O4S/c1-15-27-40(11,48)33(44)22(5)30(43)20(3)18-38(9,47)35(55-37-32(53-28(42)16-2)26(41(12)13)17-21(4)50-37)23(6)31(24(7)36(46)52-27)54-29-19-39(10,49-14)34(45)25(8)51-29;1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h20-27,29,31-35,37,44-45,47-48H,15-19H2,1-14H3;2-12H2,1H3,(H,13,14,15)/t20-,21-,22+,23+,24-,25+,26+,27-,29+,31+,32-,33-,34+,35-,37+,38-,39-,40-;/m1./s1";
  chebi:inchikey "AWMFUEJKWXESNL-JZBHMOKNSA-N";
  chebi:monoisotopicmass 1.055642641E3;
  rdfs:label "Erythromycin estolate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4846> .

<https://www.lipidmaps.org/rdf/LMPK04000016> a owl:Class;
  chebi:formula "C18H22O5";
  chebi:inchi "InChI=1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+/t12-/m0/s1";
  chebi:inchikey "MBMQEIFVQACCCH-QBODLPLBSA-N";
  chebi:monoisotopicmass 3.18146725E2;
  rdfs:label "(3S,11E)-14,16-Dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione",
    "Zearalenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10106> .

<https://www.lipidmaps.org/rdf/LMPK04000017> a owl:Class;
  chebi:formula "C34H46N3O10Cl";
  chebi:inchi "InChI=1S/C34H46ClN3O10/c1-18-11-10-12-26(45-9)34(43)17-25(46-32(42)36-34)19(2)30-33(5,48-30)27(47-31(41)20(3)37(6)21(4)39)16-28(40)38(7)23-14-22(13-18)15-24(44-8)29(23)35/h10-12,14-15,19-20,25-27,30,43H,13,16-17H2,1-9H3,(H,36,42)/b12-10+,18-11+/t19-,20+,25+,26-,27+,30+,33+,34+/m1/s1";
  chebi:inchikey "WKPWGQKGSOKKOO-RSFHAFMBSA-N";
  chebi:monoisotopicmass 6.91287175E2;
  rdfs:label "Maytansine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6701> .

<https://www.lipidmaps.org/rdf/LMPK04000018> a owl:Class;
  chebi:formula "C47H72O15";
  chebi:inchi "InChI=1S/C47H72O15/c1-23(2)41-27(6)34(48)21-46(62-41)20-32-17-31(61-46)15-14-25(4)42(24(3)12-11-13-30-22-55-44-39(49)26(5)16-33(45(51)58-32)47(30,44)52)59-38-19-36(54-10)43(29(8)57-38)60-37-18-35(53-9)40(50)28(7)56-37/h11-14,16,23-24,27-29,31-44,48-50,52H,15,17-22H2,1-10H3/b12-11+,25-14+,30-13+/t24-,27-,28-,29-,31+,32-,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46-,47+/m0/s1";
  chebi:inchikey "ZPAKHHSWIYDSBJ-YAGODIQJSA-N";
  chebi:monoisotopicmass 8.76487126E2;
  rdfs:label "Avermectin B2b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29543> .

<https://www.lipidmaps.org/rdf/LMPK04000019> a owl:Class;
  chebi:formula "C48H74O15";
  chebi:inchi "InChI=1S/C48H74O15/c1-24(2)41-28(6)35(49)22-47(63-41)21-33-18-32(62-47)16-15-26(4)42(60-39-20-37(54-10)44(30(8)58-39)61-38-19-36(53-9)40(50)29(7)57-38)25(3)13-12-14-31-23-56-45-43(55-11)27(5)17-34(46(51)59-33)48(31,45)52/h12-15,17,24-25,28-30,32-45,49-50,52H,16,18-23H2,1-11H3/b13-12+,26-15+,31-14+/t25-,28-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43+,44-,45+,47-,48+/m0/s1";
  chebi:inchikey "QUTFLJHOCPQPEW-WUSILSRKSA-N";
  chebi:monoisotopicmass 8.90502776E2;
  rdfs:label "Avermectin A2b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29531> .

<https://www.lipidmaps.org/rdf/LMPK04000020> a owl:Class;
  chebi:formula "C47H70O14";
  chebi:inchi "InChI=1S/C47H70O14/c1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3/b12-11+,26-14+,31-13+/t25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m0/s1";
  chebi:inchikey "ZFUKERYTFURFGA-PVVXTEPVSA-N";
  chebi:monoisotopicmass 8.58476561E2;
  rdfs:label "Avermectin B1b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29537> .

<https://www.lipidmaps.org/rdf/LMPK04000021> a owl:Class;
  chebi:formula "C48H72O14";
  chebi:inchi "InChI=1S/C48H72O14/c1-25(2)41-28(5)17-18-47(62-41)23-34-20-33(61-47)16-15-27(4)42(59-39-22-37(53-10)44(31(8)57-39)60-38-21-36(52-9)40(49)30(7)56-38)26(3)13-12-14-32-24-55-45-43(54-11)29(6)19-35(46(50)58-34)48(32,45)51/h12-15,17-19,25-26,28,30-31,33-45,49,51H,16,20-24H2,1-11H3/b13-12+,27-15+,32-14+/t26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40-,41+,42-,43+,44-,45+,47+,48+/m0/s1";
  chebi:inchikey "MNRHCELBXZARFX-OVBDMLLUSA-N";
  chebi:monoisotopicmass 8.72492211E2;
  rdfs:label "Avermectin A1b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29525> .

<https://www.lipidmaps.org/rdf/LMPK04000022> a owl:Class;
  chebi:formula "C48H74O15";
  chebi:inchi "InChI=1S/C48H74O15/c1-11-24(2)43-28(6)35(49)22-47(63-43)21-33-18-32(62-47)16-15-26(4)42(25(3)13-12-14-31-23-56-45-40(50)27(5)17-34(46(52)59-33)48(31,45)53)60-39-20-37(55-10)44(30(8)58-39)61-38-19-36(54-9)41(51)29(7)57-38/h12-15,17,24-25,28-30,32-45,49-51,53H,11,16,18-23H2,1-10H3/b13-12+,26-15+,31-14+/t24?,25-,28-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47-,48+/m0/s1";
  chebi:inchikey "CWGATOJEFAKFBK-QJDTYEMPSA-N";
  chebi:monoisotopicmass 8.90502776E2;
  rdfs:label "Avermectin B2a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29540> .

<https://www.lipidmaps.org/rdf/LMPK04000023> a owl:Class;
  chebi:formula "C49H76O15";
  chebi:inchi "InChI=1S/C49H76O15/c1-12-25(2)43-29(6)36(50)23-48(64-43)22-34-19-33(63-48)17-16-27(4)42(61-40-21-38(55-10)45(31(8)59-40)62-39-20-37(54-9)41(51)30(7)58-39)26(3)14-13-15-32-24-57-46-44(56-11)28(5)18-35(47(52)60-34)49(32,46)53/h13-16,18,25-26,29-31,33-46,50-51,53H,12,17,19-24H2,1-11H3/b14-13+,27-16+,32-15+/t25?,26-,29-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46+,48-,49+/m0/s1";
  chebi:inchikey "JVGWUGTWQIAGHJ-DFAYUBCLSA-N";
  chebi:monoisotopicmass 9.04518426E2;
  rdfs:label "Avermectin A2a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29528> .

<https://www.lipidmaps.org/rdf/LMPK04000024> a owl:Class;
  chebi:formula "C48H72O14";
  chebi:inchi "InChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25?,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1";
  chebi:inchikey "RRZXIRBKKLTSOM-VDYLCOMISA-N";
  chebi:monoisotopicmass 8.72492211E2;
  rdfs:label "Avermectin B1a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400> .

<https://www.lipidmaps.org/rdf/LMPK04000025> a owl:Class;
  chebi:formula "C49H74O14";
  chebi:inchi "InChI=1S/C49H74O14/c1-12-26(2)43-29(5)18-19-48(63-43)24-35-21-34(62-48)17-16-28(4)42(60-40-23-38(54-10)45(32(8)58-40)61-39-22-37(53-9)41(50)31(7)57-39)27(3)14-13-15-33-25-56-46-44(55-11)30(6)20-36(47(51)59-35)49(33,46)52/h13-16,18-20,26-27,29,31-32,34-46,50,52H,12,17,21-25H2,1-11H3/b14-13+,28-16+,33-15+/t26?,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46+,48+,49+/m0/s1";
  chebi:inchikey "AFSHKCWTGFDXJR-BWFQMGBFSA-N";
  chebi:monoisotopicmass 8.86507861E2;
  rdfs:label "Avermectin A1a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29522> .

<https://www.lipidmaps.org/rdf/LMPK04000026> a owl:Class;
  chebi:formula "C44H80N2O15";
  chebi:inchi "InChI=1S/C44H80N2O15/c1-16-30-44(11,54)37(50)23(4)33(47)21(2)19-43(10,61-31-18-29(46(14)15)34(48)26(7)56-31)39(60-41-35(49)28(45(12)13)17-22(3)55-41)24(5)36(25(6)40(52)58-30)59-32-20-42(9,53)38(51)27(8)57-32/h21-32,34-39,41,48-51,53-54H,16-20H2,1-15H3/t21-,22-,23+,24+,25-,26+,27+,28+,29-,30-,31+,32+,34+,35-,36+,37-,38+,39-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "LRWRQTMTYVZKQW-WWDNQWNISA-N";
  chebi:monoisotopicmass 8.76555874E2;
  rdfs:label "Megalomicin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29624> .

<https://www.lipidmaps.org/rdf/LMPK04000027> a owl:Class;
  chebi:formula "C46H82N2O16";
  chebi:inchi "InChI=1S/C46H82N2O16/c1-17-32-46(12,56)39(53)24(4)35(50)22(2)20-45(11,64-33-19-31(48(15)16)36(51)27(7)58-33)40(63-43-37(52)30(47(13)14)18-23(3)57-43)25(5)38(26(6)42(54)61-32)62-34-21-44(10,55)41(28(8)59-34)60-29(9)49/h22-28,30-34,36-41,43,51-53,55-56H,17-21H2,1-16H3/t22-,23-,24+,25+,26-,27+,28+,30+,31-,32-,33+,34+,36+,37-,38+,39-,40-,41+,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "WJOASKOPJZDBAH-WKBCHECCSA-N";
  chebi:monoisotopicmass 9.18566439E2;
  rdfs:label "Megalomicin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29625> .

<https://www.lipidmaps.org/rdf/LMPK04000028> a owl:Class;
  chebi:formula "C48H84N2O17";
  chebi:inchi "InChI=1S/C48H84N2O17/c1-18-34-48(13,58)41(56)25(4)37(53)23(2)21-46(11,67-35-20-33(50(16)17)38(54)28(7)60-35)42(65-45-39(55)32(49(14)15)19-24(3)59-45)26(5)40(27(6)44(57)63-34)64-36-22-47(12,66-31(10)52)43(29(8)61-36)62-30(9)51/h23-29,32-36,38-43,45,54-56,58H,18-22H2,1-17H3/t23-,24-,25+,26+,27-,28+,29+,32+,33-,34-,35+,36+,38+,39-,40+,41-,42-,43+,45+,46-,47-,48-/m1/s1";
  chebi:inchikey "NGOSGEYHKQYUTN-XIBKBKGSSA-N";
  chebi:monoisotopicmass 9.60577004E2;
  rdfs:label "Megalomicin C1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29626> .

<https://www.lipidmaps.org/rdf/LMPK04000029> a owl:Class;
  chebi:formula "C49H86N2O17";
  chebi:inchi "InChI=1S/C49H86N2O17/c1-18-34-49(13,59)42(57)26(5)38(54)24(3)22-47(11,68-36-21-33(51(16)17)39(55)29(8)61-36)43(66-46-40(56)32(50(14)15)20-25(4)60-46)27(6)41(28(7)45(58)63-34)65-37-23-48(12,67-31(10)52)44(30(9)62-37)64-35(53)19-2/h24-30,32-34,36-37,39-44,46,55-57,59H,18-23H2,1-17H3/t24-,25-,26+,27+,28-,29+,30+,32+,33-,34-,36+,37+,39+,40-,41+,42-,43-,44+,46+,47-,48-,49-/m1/s1";
  chebi:inchikey "UAXBWJGWBJFVPK-ADJRBOKUSA-N";
  chebi:monoisotopicmass 9.74592654E2;
  rdfs:label "Megalomicin C2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29627> .

<https://www.lipidmaps.org/rdf/LMPK04000030> a owl:Class;
  chebi:formula "C20H36O6";
  chebi:inchi "InChI=1S/C20H36O6/c1-9-8-10(2)17(22)13(5)19(24)14(6)20(25)26-15(7)11(3)18(23)12(4)16(9)21/h9-15,17-19,22-24H,8H2,1-7H3/t9-,10+,11+,12+,13-,14-,15-,17+,18+,19+/m1/s1";
  chebi:inchikey "OLPAVFVRSHWADO-KYEFFAPUSA-N";
  chebi:monoisotopicmass 3.72251191E2;
  rdfs:label "8,8a-Deoxyoleandolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29504> .

<https://www.lipidmaps.org/rdf/LMPK04000031> a owl:Class;
  chebi:formula "C20H34O7";
  chebi:inchi "InChI=1S/C20H34O7/c1-9-7-20(8-26-20)18(24)12(4)16(22)10(2)14(6)27-19(25)13(5)17(23)11(3)15(9)21/h9-17,21-23H,7-8H2,1-6H3/t9-,10-,11+,12+,13+,14+,15-,16-,17-,20+/m0/s1";
  chebi:inchikey "PFDLUBNRHMFBGI-HRVFELILSA-N";
  chebi:monoisotopicmass 3.86230456E2;
  rdfs:label "Oleandolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29658> .

<https://www.lipidmaps.org/rdf/LMPK04000032> a owl:Class;
  chebi:formula "C26H44O10";
  chebi:inchi "InChI=1S/C26H44O10/c1-11-9-26(10-33-26)24(31)14(4)21(29)12(2)16(6)35-25(32)15(5)23(13(3)20(11)28)36-19-8-18(27)22(30)17(7)34-19/h11-23,27-30H,8-10H2,1-7H3/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-,21-,22-,23-,26+/m0/s1";
  chebi:inchikey "SBBLTTCUMKGRJI-GYHYDPCPSA-N";
  chebi:monoisotopicmass 5.16293451E2;
  rdfs:label "L-Olivosyl-oleandolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29614> .

<https://www.lipidmaps.org/rdf/LMPK04000033> a owl:Class;
  chebi:formula "C27H46O10";
  chebi:inchi "InChI=1S/C27H46O10/c1-12-10-27(11-34-27)25(31)15(4)22(29)13(2)17(6)36-26(32)16(5)24(14(3)21(12)28)37-20-9-19(33-8)23(30)18(7)35-20/h12-24,28-30H,9-11H2,1-8H3/t12-,13-,14+,15+,16+,17+,18-,19-,20-,21-,22-,23-,24-,27+/m0/s1";
  chebi:inchikey "WBLQSDZLJBWRPL-WQMXQYMNSA-N";
  chebi:monoisotopicmass 5.30309101E2;
  rdfs:label "L-Oleandrosyl-oleandolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29613> .

<https://www.lipidmaps.org/rdf/LMPK04000034> a owl:Class;
  chebi:formula "C17H28O4";
  chebi:inchi "InChI=1S/C17H28O4/c1-6-15-10(2)7-8-14(18)11(3)9-12(4)16(19)13(5)17(20)21-15/h7-8,10-13,15-16,19H,6,9H2,1-5H3/b8-7+/t10-,11-,12+,13-,15-,16+/m1/s1";
  chebi:inchikey "NZUJVBSYQXETNF-PQWITYJESA-N";
  chebi:monoisotopicmass 2.96198761E2;
  rdfs:label "10-Deoxymethynolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29461> .

<https://www.lipidmaps.org/rdf/LMPK04000035> a owl:Class;
  chebi:formula "C25H43NO6";
  chebi:inchi "InChI=1S/C25H43NO6/c1-9-21-14(2)10-11-20(27)15(3)12-16(4)23(18(6)24(29)31-21)32-25-22(28)19(26(7)8)13-17(5)30-25/h10-11,14-19,21-23,25,28H,9,12-13H2,1-8H3/b11-10+/t14-,15-,16+,17-,18-,19+,21-,22-,23+,25+/m1/s1";
  chebi:inchikey "DZGHWPQKGWXOHD-NHLONWFASA-N";
  chebi:monoisotopicmass 4.53309039E2;
  rdfs:label "10-Deoxymethymycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29706> .

<https://www.lipidmaps.org/rdf/LMPK04000036> a owl:Class;
  chebi:formula "C25H43NO7";
  chebi:inchi "InChI=1S/C25H43NO7/c1-13-9-10-20(28)14(2)11-15(3)22(17(5)24(30)32-23(13)18(6)27)33-25-21(29)19(26(7)8)12-16(4)31-25/h9-10,13-19,21-23,25,27,29H,11-12H2,1-8H3/b10-9+/t13-,14-,15+,16-,17-,18-,19+,21-,22+,23+,25+/m1/s1";
  chebi:inchikey "UEIVQYHYALXCBD-OTUJEKPESA-N";
  chebi:monoisotopicmass 4.69303954E2;
  rdfs:label "Neomethymycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29656> .

<https://www.lipidmaps.org/rdf/LMPK04000037> a owl:Class;
  chebi:formula "C25H43NO7";
  chebi:inchi "InChI=1S/C25H43NO7/c1-9-20-25(6,30)11-10-19(27)14(2)12-15(3)22(17(5)23(29)32-20)33-24-21(28)18(26(7)8)13-16(4)31-24/h10-11,14-18,20-22,24,28,30H,9,12-13H2,1-8H3/b11-10+/t14-,15+,16-,17-,18+,20-,21-,22+,24+,25+/m1/s1";
  chebi:inchikey "HUKYPYXOBINMND-HYUJHOPRSA-N";
  chebi:monoisotopicmass 4.69303954E2;
  rdfs:label "Methymycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29630> .

<https://www.lipidmaps.org/rdf/LMPK04000038> a owl:Class;
  chebi:formula "C28H47NO8";
  chebi:inchi "InChI=1S/C28H47NO8/c1-10-22-28(7,34)12-11-21(30)15(2)13-16(3)25(18(5)23(31)19(6)26(33)36-22)37-27-24(32)20(29(8)9)14-17(4)35-27/h11-12,15-20,22,24-25,27,32,34H,10,13-14H2,1-9H3/b12-11+/t15-,16+,17-,18+,19-,20+,22-,24-,25+,27+,28+/m1/s1";
  chebi:inchikey "UZQBOFAUUTZOQE-VSLWXVDYSA-N";
  chebi:monoisotopicmass 5.2533017E2;
  rdfs:label "Pikromycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29665> .

<https://www.lipidmaps.org/rdf/LMPK04000039> a owl:Class;
  chebi:formula "C32H43N2O9Cl";
  chebi:inchi "InChI=1S/C32H43ClN2O9/c1-17(2)29(37)43-25-15-26(36)35(6)21-13-20(14-22(40-7)27(21)33)12-18(3)10-9-11-24(41-8)32(39)16-23(42-30(38)34-32)19(4)28-31(25,5)44-28/h9-11,13-14,17,19,23-25,28,39H,12,15-16H2,1-8H3,(H,34,38)/b11-9+,18-10+/t19-,23+,24-,25+,28+,31+,32+/m1/s1";
  chebi:inchikey "OPQNCARIZFLNLF-JBHFWYGFSA-N";
  chebi:monoisotopicmass 6.34265711E2;
  rdfs:label "Ansamitocin P3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29515> .

<https://www.lipidmaps.org/rdf/LMPK04000040> a owl:Class;
  chebi:formula "C26H39NO6S";
  chebi:inchi "InChI=1S/C26H39NO6S/c1-14-8-7-9-19-21(32-19)11-20(15(2)10-18-13-34-17(4)27-18)33-23(29)12-22(28)26(5,6)25(31)16(3)24(14)30/h10,13-14,16,19-22,24,28,30H,7-9,11-12H2,1-6H3/b15-10+/t14-,16+,19+,20-,21-,22-,24-/m0/s1";
  chebi:inchikey "HESCAJZNRMSMJG-KKQRBIROSA-N";
  chebi:monoisotopicmass 4.9324981E2;
  rdfs:label "Epothilone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31549> .

<https://www.lipidmaps.org/rdf/LMPK04000041> a owl:Class;
  chebi:formula "C27H41NO6S";
  chebi:inchi "InChI=1S/C27H41NO6S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)33-23(30)13-21(29)26(5,6)25(32)17(3)24(15)31/h11,14-15,17,20-22,24,29,31H,8-10,12-13H2,1-7H3/b16-11+/t15-,17+,20-,21-,22-,24-,27+/m0/s1";
  chebi:inchikey "QXRSDHAAWVKZLJ-PVYNADRNSA-N";
  chebi:monoisotopicmass 5.0726546E2;
  rdfs:label "Epothilone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31550> .

<https://www.lipidmaps.org/rdf/LMPK04000042> a owl:Class;
  chebi:formula "C41H67NO15";
  chebi:inchi "InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3/t19-,20+,21-,22+,23+,24+,25+,26-,30-,31-,32-,33-,34-,35-,36-,37+,40-,41+/m0/s1";
  chebi:inchikey "LQCLVBQBTUVCEQ-QTFUVMRISA-N";
  chebi:monoisotopicmass 8.13451075E2;
  rdfs:label "Troleandomycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45735> .

<https://www.lipidmaps.org/rdf/LMPK04000043> a owl:Class;
  chebi:formula "C33H48O8";
  chebi:inchi "InChI=1S/C33H48O8/c1-7-18-33(39)20-28(36)24(5)32(41-33)25(6)29-15-10-8-9-14-26(34)31(38)23(4)13-11-12-21(2)19-27(35)22(3)16-17-30(37)40-29/h8-14,16,19,24-29,32,34-36,39H,7,15,17-18,20H2,1-6H3/b10-8+,12-11+,14-9+,21-19+,22-16+,23-13+/t24-,25-,26+,27-,28+,29+,32-,33-/m1/s1";
  chebi:inchikey "VBMHBEBBOYSDHS-UCXQCCCXSA-N";
  chebi:monoisotopicmass 5.72334921E2;
  rdfs:label "Formicolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400> .

<https://www.lipidmaps.org/rdf/LMPK04000044> a owl:Class;
  chebi:formula "C33H48O7";
  chebi:inchi "InChI=1S/C33H48O7/c1-7-12-27(34)19-17-25(5)32(38)26(6)30-16-10-8-9-15-28(35)33(39)24(4)14-11-13-22(2)21-29(36)23(3)18-20-31(37)40-30/h7-15,18,21,25-30,32,34-36,38H,16-17,19-20H2,1-6H3/b10-8+,12-7-,13-11+,15-9+,22-21+,23-18+,24-14+/t25-,26-,27-,28+,29-,30+,32-/m1/s1";
  chebi:inchikey "AXOCJQRNBWAOMK-RGBILVFDSA-N";
  chebi:monoisotopicmass 5.56340006E2;
  rdfs:label "Formicolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400> .

<https://www.lipidmaps.org/rdf/LMPK04000045> a owl:Class;
  chebi:formula "C44H74O11";
  chebi:inchi "InChI=1S/C44H74O11/c1-30(17-12-8-7-9-14-19-35(45)25-31(2)23-24-43(51)52)26-39(48)34(5)42-27-36(46)20-16-22-37(54-6)21-15-11-10-13-18-32(3)38(47)28-40(49)33(4)41(50)29-44(53)55-42/h7-11,13-15,26,31-42,45-50H,12,16-25,27-29H2,1-6H3,(H,51,52)/b8-7+,13-10+,14-9+,15-11-,30-26+/t31?,32-,33-,34+,35?,36+,37+,38-,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "YDAASCQXIKRLNG-RYVJNYSNSA-N";
  chebi:monoisotopicmass 7.78523116E2;
  rdfs:label "Gladiolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804> .

<https://www.lipidmaps.org/rdf/LMPK04000046> a owl:Class;
  chebi:formula "C49H76O11";
  chebi:inchi "InChI=1S/C49H76O11/c1-34(22-17-13-11-9-8-10-12-14-19-24-40(50)30-35(2)28-29-46(54)55)31-43(52)37(4)45-32-41(51)25-21-27-42(59-7)26-20-16-15-18-23-36(3)48(57)39(6)49(58)38(5)44(53)33-47(56)60-45/h8-20,22,30-31,36-45,48-53,57-58H,21,23-29,32-33H2,1-7H3,(H,54,55)/b9-8+,12-10+,13-11+,18-15+,19-14+,20-16-,22-17+,34-31+,35-30+/t36-,37+,38+,39-,40-,41+,42+,43+,44+,45-,48+,49-/m0/s1";
  chebi:inchikey "VHPBIOVAVQXSJO-DLGDGFEOSA-N";
  chebi:monoisotopicmass 8.40538766E2;
  rdfs:label "Etnangien";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65868> .

<https://www.lipidmaps.org/rdf/LMPK04000047> a owl:Class;
  chebi:formula "C38H55NO15";
  chebi:inchi "InChI=1S/C38H55NO15/c1-6-18(3)30-19(4)12-9-11-17(2)10-7-8-13-22(50-37-29(43)28(42)26(39)20(5)49-37)15-23-25(35(45)46)27(41)34(44)38(48,54-23)16-21(40)14-24-31(51-24)32-33(52-32)36(47)53-30/h6-13,19-34,37,40-44,48H,14-16,39H2,1-5H3,(H,45,46)/b10-7+,12-9+,13-8+,17-11+,18-6+/t19-,20-,21-,22+,23-,24+,25-,26-,27+,28+,29+,30+,31-,32+,33-,34-,37-,38?/m0/s1";
  chebi:inchikey "SDFYGRPVFFYRKF-UAGQYMCFSA-N";
  chebi:monoisotopicmass 7.65357175E2;
  rdfs:label "Actinospene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/804> .

<https://www.lipidmaps.org/rdf/LMPK05000001> a owl:Class;
  chebi:formula "C43H75NO16";
  chebi:inchi "InChI=1S/C43H75NO16/c1-15-29-43(11,52)36(48)24(5)33(47)22(3)20-41(9,51)38(25(6)34(26(7)39(50)57-29)59-32-21-42(10,53-14)37(49)27(8)56-32)60-40-35(28(44(12)13)19-23(4)55-40)58-31(46)18-17-30(45)54-16-2/h22-29,32,34-38,40,48-49,51-52H,15-21H2,1-14H3/t22-,23-,24+,25+,26-,27+,28+,29-,32+,34+,35-,36-,37+,38-,40+,41-,42-,43-/m1/s1";
  chebi:inchikey "NSYZCCDSJNWWJL-YXOIYICCSA-N";
  chebi:monoisotopicmass 8.6150859E2;
  rdfs:label "Erythromycin ethylsuccinate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31555> .

<https://www.lipidmaps.org/rdf/LMPK05000002> a owl:Class;
  chebi:formula "C45H76N2O15";
  chebi:inchi "InChI=1S/C45H76N2O15/c1-25-22-31(20-21-48)41(62-44-39(51)38(47(10)11)40(28(4)58-44)61-37-24-45(7,53)43(52)29(5)57-37)42(54-12)34(59-30(6)49)23-35(50)55-26(2)16-14-13-15-17-33(25)60-36-19-18-32(46(8)9)27(3)56-36/h13-15,17,21,25-29,31-34,36-44,51-53H,16,18-20,22-24H2,1-12H3/b14-13+,17-15+/t25-,26-,27+,28-,29+,31+,32+,33+,34-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-/m1/s1";
  chebi:inchikey "ZPCCSZFPOXBNDL-RSMXASMKSA-N";
  chebi:monoisotopicmass 8.84524574E2;
  rdfs:label "Spiramycin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31168> .

<https://www.lipidmaps.org/rdf/LMPK05000003> a owl:Class;
  chebi:formula "C39H49NO14";
  chebi:inchi "InChI=1S/C39H49NO14/c1-17-11-10-12-18(2)38(49)40-24-15-26(51-16-27(42)43)28-29(34(24)47)33(46)22(6)36-30(28)37(48)39(8,54-36)52-14-13-25(50-9)19(3)35(53-23(7)41)21(5)32(45)20(4)31(17)44/h10-15,17,19-21,25,31-32,35,44-47H,16H2,1-9H3,(H,40,49)(H,42,43)/b11-10+,14-13+,18-12-/t17-,19+,20+,21+,25-,31-,32+,35+,39-/m0/s1";
  chebi:inchikey "SQTCRTQCPJICLD-KTQDUKAHSA-N";
  chebi:monoisotopicmass 7.5531531E2;
  rdfs:label "Rifamycin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17876> .

<https://www.lipidmaps.org/rdf/LMPK05000004> a owl:Class;
  chebi:formula "C39H47NO14";
  chebi:inchi "InChI=1S/C39H47NO14/c1-17-11-10-12-18(2)37(48)40-24-15-39(51-16-26(42)53-39)29-27(33(24)46)32(45)22(6)35-28(29)36(47)38(8,54-35)50-14-13-25(49-9)19(3)34(52-23(7)41)21(5)31(44)20(4)30(17)43/h10-15,17,19-21,25,30-31,34,43-45H,16H2,1-9H3,(H,40,48)/b11-10+,14-13+,18-12-/t17-,19+,20+,21+,25-,30-,31+,34+,38-,39?/m0/s1";
  chebi:inchikey "RAFHKEAPVIWLJC-KQOHHTLASA-N";
  chebi:monoisotopicmass 7.5329966E2;
  rdfs:label "Rifamycin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16324> .

<https://www.lipidmaps.org/rdf/LMPK05000005> a owl:Class;
  chebi:formula "C37H47NO12";
  chebi:inchi "InChI=1S/C37H47NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1";
  chebi:inchikey "HJYYPODYNSCCOU-ODRIEIDWSA-N";
  chebi:monoisotopicmass 6.9730983E2;
  rdfs:label "Rifamycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29673> .

<https://www.lipidmaps.org/rdf/LMPK05000006> a owl:Class;
  chebi:formula "C35H47NO10";
  chebi:inchi "InChI=1S/C35H47NO10/c1-14-10-9-11-15(2)35(46)36-22-13-23(37)24-25(32(43)21(8)33(44)26(24)34(22)45)29(40)17(4)12-16(3)28(39)19(6)31(42)20(7)30(41)18(5)27(14)38/h9-14,16,18-21,27-28,30-31,33,38-39,41-44H,1-8H3,(H,36,46)/b10-9+,15-11-,17-12-/t14-,16?,18+,19+,20+,21?,27-,28-,30+,31+,33?/m0/s1";
  chebi:inchikey "MHOUUNHTVCQAIF-UWYJGORHSA-N";
  chebi:monoisotopicmass 6.4132E2;
  rdfs:label "Proansamycin X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500> .

<https://www.lipidmaps.org/rdf/LMPK05000007> a owl:Class;
  chebi:formula "C35H45NO10";
  chebi:inchi "InChI=1S/C35H45NO10/c1-15-9-8-10-16(2)35(46)36-24-13-25(38)26-23(34(24)45)12-18(4)30(41)27(26)29(40)17(3)11-22(14-37)33(44)21(7)32(43)20(6)31(42)19(5)28(15)39/h8-13,15,19-22,28,31-33,37,39,41-44H,14H2,1-7H3,(H,36,46)/b9-8+,16-10-,17-11-/t15-,19+,20+,21-,22?,28-,31+,32-,33+/m0/s1";
  chebi:inchikey "DWSNNJANRGBGNU-WVBZPEKPSA-N";
  chebi:monoisotopicmass 6.3930435E2;
  rdfs:label "Protorifamycin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500> .

<https://www.lipidmaps.org/rdf/LMPK05000008> a owl:Class;
  chebi:formula "C35H45NO11";
  chebi:inchi "InChI=1S/C35H45NO11/c1-14-9-8-10-15(2)35(47)36-22-12-23(38)24-25(32(44)20(7)33(45)26(24)34(22)46)28(40)16(3)11-21(13-37)31(43)19(6)30(42)18(5)29(41)17(4)27(14)39/h8-12,14,17-19,21,27,29-31,37,39,41-45H,13H2,1-7H3,(H,36,47)/b9-8+,15-10-,16-11-/t14-,17+,18+,19-,21?,27-,29+,30-,31+/m0/s1";
  chebi:inchikey "PHKOJKSYBBXXED-QZNTXWAZSA-N";
  chebi:monoisotopicmass 6.55299265E2;
  rdfs:label "Rifamycin W";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500> .

<https://www.lipidmaps.org/rdf/LMPK06000001> a owl:Class;
  chebi:formula "C47H75NO17";
  chebi:inchi "InChI=1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-35(65-47-45(60)42(48)44(59)30(4)64-47)26-39(56)41(46(61)62)38(55)24-34(52)23-37(54)36(53)20-19-31(49)21-32(50)22-33(51)25-40(57)63-29(3)28(2)43(27)58/h5-6,8,10-18,27-33,35-39,41-45,47,49-51,53-56,58-60H,7,9,19-26,48H2,1-4H3,(H,61,62)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27?,28?,29?,30-,31?,32?,33?,35?,36?,37?,38?,39?,41?,42+,43?,44-,45+,47?/m1/s1";
  chebi:inchikey "ZDFDJJJGIRGMBE-AFARJNEBSA-N";
  chebi:monoisotopicmass 9.25503505E2;
  rdfs:label "Nystatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/806> .

<https://www.lipidmaps.org/rdf/LMPK06000002> a owl:Class;
  chebi:formula "C47H73NO17";
  chebi:inchi "InChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1";
  chebi:inchikey "APKFDSVGJQXUKY-INPOYWNPSA-N";
  chebi:monoisotopicmass 9.23487855E2;
  rdfs:label "Amphotericin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2682> .

<https://www.lipidmaps.org/rdf/LMPK06000003> a owl:Class;
  chebi:formula "C51H79NO13";
  chebi:inchi "InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1";
  chebi:inchikey "QFJCIRLUMZQUOT-HPLJOQBZSA-N";
  chebi:monoisotopicmass 9.13555145E2;
  rdfs:label "Sirolimus";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/806>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9168> .

<https://www.lipidmaps.org/rdf/LMPK06000004> a owl:Class;
  chebi:formula "C47H75NO17";
  chebi:inchi "InChI=1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1";
  chebi:inchikey "VQOXZBDYSJBXMA-NQTDYLQESA-N";
  chebi:monoisotopicmass 9.25503505E2;
  rdfs:label "Nystatin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_473992> .

<https://www.lipidmaps.org/rdf/LMPK06000005> a owl:Class;
  chebi:formula "C53H85NO20";
  chebi:inchi "InChI=1S/C53H85NO20/c1-29-18-16-14-12-10-8-6-7-9-11-13-15-17-19-37(72-52-49(65)46(54)48(64)33(5)71-52)25-42-45(51(66)67)41(61)28-53(68,74-42)27-40(60)38(58)21-20-34(55)22-35(56)23-36(57)24-43(62)69-31(3)30(2)50(29)73-44-26-39(59)47(63)32(4)70-44/h6-7,9,11-19,29-42,44-50,52,55-61,63-65,68H,8,10,20-28,54H2,1-5H3,(H,66,67)/b7-6+,11-9+,14-12+,15-13+,18-16+,19-17+/t29-,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40+,41-,42-,44?,45+,46-,47-,48+,49-,50+,52-,53+/m0/s1";
  chebi:inchikey "IKYMLQOHQLVORI-PLAPNZKPSA-N";
  chebi:monoisotopicmass 1.0555665E3;
  rdfs:label "Nystatin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31927> .

<https://www.lipidmaps.org/rdf/LMPK07000001> a owl:Class;
  chebi:formula "C22H24N2O8";
  chebi:inchi "InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31)/t7-,10+,14+,15-,17-,22-/m0/s1";
  chebi:inchikey "JBIWCJUYHHGXTC-AKNGSSGZSA-N";
  chebi:monoisotopicmass 4.44153268E2;
  rdfs:label "Doxycycline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50845> .

<https://www.lipidmaps.org/rdf/LMPK07000002> a owl:Class;
  chebi:formula "C23H27N3O7";
  chebi:inchi "InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17-,23-/m0/s1";
  chebi:inchikey "DYKFCLLONBREIL-KVUCHLLUSA-N";
  chebi:monoisotopicmass 4.57184902E2;
  rdfs:label "Minocycline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77906> .

<https://www.lipidmaps.org/rdf/LMPK07000004> a owl:Class;
  chebi:formula "C22H23N2O8Cl";
  chebi:inchi "InChI=1S/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31)/t7-,8-,15-,21-,22-/m0/s1";
  chebi:inchikey "CYDMQBQPVICBEU-XRNKAMNCSA-N";
  chebi:monoisotopicmass 4.78114296E2;
  rdfs:label "Chlortetracycline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/807>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27644> .

<https://www.lipidmaps.org/rdf/LMPK07000005> a owl:Class;
  chebi:formula "C22H24N2O9";
  chebi:inchi "InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31)/t12-,13-,14+,17+,21-,22+/m1/s1";
  chebi:inchikey "IWVCMVBTMGNXQD-PXOLEDIWSA-N";
  chebi:monoisotopicmass 4.60148183E2;
  rdfs:label "Oxytetracycline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133011> .

<https://www.lipidmaps.org/rdf/LMPK07000006> a owl:Class;
  chebi:formula "C20H14ClNO8";
  chebi:inchi "InChI=1S/C20H14ClNO8/c1-5-6-4-7-14(24)16(26)13(19(22)29)18(28)20(7,30)17(27)11(6)15(25)12-9(23)3-2-8(21)10(5)12/h2-3,7,23,25-26,30H,4H2,1H3,(H2,22,29)/t7?,20-/m0/s1";
  chebi:inchikey "QVXDDJGWOXLKSL-NKJPJYLMSA-N";
  chebi:monoisotopicmass 4.31040797E2;
  rdfs:label "4-Dedimethylamine-4-oxo-anhydro-7-Cl-tetracycline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700> .

<https://www.lipidmaps.org/rdf/LMPK07000007> a owl:Class;
  chebi:formula "C20H15NO8";
  chebi:inchi "InChI=1S/C20H15NO8/c1-6-7-3-2-4-10(22)11(7)15(24)12-8(6)5-9-14(23)16(25)13(19(21)28)18(27)20(9,29)17(12)26/h2-4,9,22,24-25,29H,5H2,1H3,(H2,21,28)/t9?,20-/m0/s1";
  chebi:inchikey "OJQSYBOSDDVFNO-REVXXAFSSA-N";
  chebi:monoisotopicmass 3.97079769E2;
  rdfs:label "4-Dedimethylamino-4-oxo-anhydrotetracycline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700> .

<https://www.lipidmaps.org/rdf/LMPK07000008> a owl:Class;
  chebi:formula "C20H18N2O7";
  chebi:inchi "InChI=1S/C20H18N2O7/c1-6-7-3-2-4-10(23)11(7)15(24)12-8(6)5-9-14(21)16(25)13(19(22)28)18(27)20(9,29)17(12)26/h2-4,9,14,23-25,29H,5,21H2,1H3,(H2,22,28)/t9?,14-,20-/m0/s1";
  chebi:inchikey "INUFQOJZVFLXMQ-RQHCSDSKSA-N";
  chebi:monoisotopicmass 3.98111403E2;
  rdfs:label "4-Dedimethyl-6-dehydro-anhydrotetracycline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700> .

<https://www.lipidmaps.org/rdf/LMPK07000009> a owl:Class;
  chebi:formula "C27H35N5O8";
  chebi:inchi "InChI=1S/C27H35N5O8/c1-30(2)10-16(33)29-14-9-15(31(3)4)12-7-11-8-13-20(32(5)6)23(36)19(26(28)39)25(38)27(13,40)24(37)17(11)22(35)18(12)21(14)34/h9,11,13,20,34,36-37,40H,7-8,10H2,1-6H3,(H2,28,39)(H,29,33)/t11-,13-,20-,27-/m0/s1";
  chebi:inchikey "CTFJMTPWQZXWGH-ISIOAQNYSA-N";
  chebi:monoisotopicmass 5.57248564E2;
  rdfs:label "9-(N,N-dimethylglycylamido)minocycline", "DMG-MINO";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29569> .

<https://www.lipidmaps.org/rdf/LMPK07000010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700> .

<https://www.lipidmaps.org/rdf/LMPK07000011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700> .

<https://www.lipidmaps.org/rdf/LMPK07000012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700> .

<https://www.lipidmaps.org/rdf/LMPK08000001> a owl:Class;
  chebi:formula "C19H14O6";
  chebi:inchi "InChI=1S/C19H14O6/c1-19(25)6-8-5-11(21)15-16(13(8)12(22)7-19)17(23)9-3-2-4-10(20)14(9)18(15)24/h2-5,20-21,25H,6-7H2,1H3";
  chebi:inchikey "JJOLHRYZQSDLSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3807904E2;
  rdfs:label "Rabelomycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80800> .

<https://www.lipidmaps.org/rdf/LMPK08000002> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-8-16(21)10-6-7-11-14(15(10)20(25)17(8)22)19(24)9-4-3-5-12(26-2)13(9)18(11)23/h3-8,16-17,21-22H,1-2H3/t8-,16+,17-/m0/s1";
  chebi:inchikey "DWIWLEGGRHIXAH-KDLNQGCSSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "(2S,3S,4R)-2,4-Dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione",
    "Rubiginone D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/808> .

<https://www.lipidmaps.org/rdf/LMPK08000003> a owl:Class;
  chebi:formula "C20H16O4";
  chebi:inchi "InChI=1S/C20H16O4/c1-10-8-11-6-7-13-18(16(11)14(21)9-10)20(23)12-4-3-5-15(24-2)17(12)19(13)22/h3-7,10H,8-9H2,1-2H3/t10-/m0/s1";
  chebi:inchikey "ZUCWNLVDTXGGSU-JTQLQIEISA-N";
  chebi:monoisotopicmass 3.2010486E2;
  rdfs:label "(3S)-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione",
    "Rubiginone B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/808> .

<https://www.lipidmaps.org/rdf/LMPK08000004> a owl:Class;
  chebi:formula "C22H18O7";
  chebi:inchi "InChI=1S/C22H18O7/c1-9-18(24)21(27)17-13(22(9)29-10(2)23)8-7-12-16(17)20(26)11-5-4-6-14(28-3)15(11)19(12)25/h4-9,18,22,24H,1-3H3/t9-,18+,22-/m1/s1";
  chebi:inchikey "DXRKISDBIVBBFG-WEYJGOAGSA-N";
  chebi:monoisotopicmass 3.94105255E2;
  rdfs:label "4-O-acetyl-rubiginone D2", "[(2S,3R,4R)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracen-4-yl] acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/808> .

<https://www.lipidmaps.org/rdf/LMPK09000001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80900> .

<https://www.lipidmaps.org/rdf/LMPK09000002> a owl:Class;
  chebi:formula "C34H54O8";
  chebi:inchi "InChI=1S/C34H54O8/c1-9-25(31-21(6)18-34(11-3,42-31)26-16-17-33(40,10-2)23(8)41-26)30(37)22(7)28(35)19(4)12-14-24-15-13-20(5)29(36)27(24)32(38)39/h13,15,19,21-23,25-26,28,31,35-36,40H,9-12,14,16-18H2,1-8H3,(H,38,39)/t19-,21+,22+,23+,25+,26-,28+,31+,33-,34+/m1/s1";
  chebi:inchikey "BBMULGJBVDDDNI-OWKLGTHSSA-N";
  chebi:monoisotopicmass 5.90381871E2;
  rdfs:label "Lasalocid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_92181> .

<https://www.lipidmaps.org/rdf/LMPK09000003> a owl:Class;
  chebi:formula "C8H14O2";
  chebi:inchi "InChI=1S/C8H14O2/c1-2-6-9-8(4-1)5-3-7-10-8/h1-7H2";
  chebi:inchikey "HZWQUQZFYLDNPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.4209938E2;
  rdfs:label "1,6-Dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180302> .

<https://www.lipidmaps.org/rdf/LMPK09000004> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-8-4-6-9(11-8)5-3-7-10-9/h8H,2-7H2,1H3/t8-,9+/m1/s1";
  chebi:inchikey "DCWKALWZHORJAO-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "(2S,5R)-2-Ethyl-1,6-dioxaspiro[4.4]nonane", "2S,5R-chalcogran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195754> .

<https://www.lipidmaps.org/rdf/LMPK09000005> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c10-8-3-5-9(12-7-8)4-1-2-6-11-9/h8,10H,1-7H2/t8-,9+/m1/s1";
  chebi:inchikey "PSXHJXYOZUWYQY-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "(3R,6S)-3-Hydroxy-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179512> .

<https://www.lipidmaps.org/rdf/LMPK09000006> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c10-8-3-5-9(12-7-8)4-1-2-6-11-9/h8,10H,1-7H2/t8-,9-/m0/s1";
  chebi:inchikey "PSXHJXYOZUWYQY-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "(3S,6S)-3-Hydroxy-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179511> .

<https://www.lipidmaps.org/rdf/LMPK09000007> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c10-8-3-6-12-9(7-8)4-1-2-5-11-9/h8,10H,1-7H2/t8-,9+/m1/s1";
  chebi:inchikey "ITVCIGAVUFJFJY-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "(4R,6S)-4-Hydroxy-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179510> .

<https://www.lipidmaps.org/rdf/LMPK09000008> a owl:Class;
  chebi:formula "C9H16O3";
  chebi:inchi "InChI=1S/C9H16O3/c10-8-3-6-12-9(7-8)4-1-2-5-11-9/h8,10H,1-7H2/t8-,9-/m0/s1";
  chebi:inchikey "ITVCIGAVUFJFJY-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.72109945E2;
  rdfs:label "(4S,6S)-4-Hydroxy-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179509> .

<https://www.lipidmaps.org/rdf/LMPK09000009> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-8-4-2-5-9(11-8)6-3-7-10-9/h8H,2-7H2,1H3/t8-,9+/m0/s1";
  chebi:inchikey "XNNASGSBOJGKAZ-DTWKUNHWSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "(5R,7S)-7-Methyl-1,6-dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195753> .

<https://www.lipidmaps.org/rdf/LMPK09000010> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-8-4-2-5-9(11-8)6-3-7-10-9/h8H,2-7H2,1H3/t8-,9-/m0/s1";
  chebi:inchikey "XNNASGSBOJGKAZ-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "(5S,7S)-7-Methyl-1,6-dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195751> .

<https://www.lipidmaps.org/rdf/LMPK09000011> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-8-4-6-9(11-8)5-2-3-7-10-9/h8H,2-7H2,1H3";
  chebi:inchikey "JQEFEBJVAHPKHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2-Methyl-1,6-dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195750> .

<https://www.lipidmaps.org/rdf/LMPK09000012> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H2";
  chebi:inchikey "GBBVHDGKDQAEOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "(R)-1,7-Dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80900>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195752> .

<https://www.lipidmaps.org/rdf/LMPK09000013> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H2";
  chebi:inchikey "GBBVHDGKDQAEOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "(S)-1,7-Dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80900>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195752> .

<https://www.lipidmaps.org/rdf/LMPK09000014> a owl:Class;
  chebi:formula "C9H16O2";
  chebi:inchi "InChI=1S/C9H16O2/c1-2-8-4-6-9(11-8)5-3-7-10-9/h8H,2-7H2,1H3";
  chebi:inchikey "DCWKALWZHORJAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.5611503E2;
  rdfs:label "2-Ethyl-1,6-dioxaspiro[4.4]nonane", "Chalcogran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186405> .

<https://www.lipidmaps.org/rdf/LMPK09000015> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-9-7-11(3)14-12(8-9)6-4-5-10(2)13-12/h9-11H,4-8H2,1-3H3/t9-,10+,11+,12-/m1/s1";
  chebi:inchikey "GQFXONDLLBLIDP-NOOOWODRSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(2S,4R,6R,8S)-2,4,8-Trimethyl-1,7-dioxaspiro-[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179193> .

<https://www.lipidmaps.org/rdf/LMPK09000016> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-9-5-4-7-10(12-9)6-2-3-8-11-10/h9H,2-8H2,1H3";
  chebi:inchikey "SXANEOXSBPWLFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2-Methyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180242> .

<https://www.lipidmaps.org/rdf/LMPK09000017> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-2-6-10(11-8-4-1)7-3-5-9-12-10/h1-9H2";
  chebi:inchikey "DSBZEBGTDAPRJV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "1,7-Dioxaspiro[5.6]dodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180241> .

<https://www.lipidmaps.org/rdf/LMPK09000018> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-9-5-3-7-11(12-9)8-4-6-10(2)13-11/h9-10H,3-8H2,1-2H3/t9-,10+,11-/m1/s1";
  chebi:inchikey "AHOKGTBIWXGZNE-OUAUKWLOSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(2S,6R,8S)-2,8-Dimethyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809> .

<https://www.lipidmaps.org/rdf/LMPK09000019> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-10-6-4-8-12(13-10)9-5-7-11(2,3)14-12/h10H,4-9H2,1-3H3/t10-,12+/m0/s1";
  chebi:inchikey "YYHUMKLNIINDOW-CMPLNLGQSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "(6R,8S)-2,2,8-Trimethyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179192> .

<https://www.lipidmaps.org/rdf/LMPK09000020> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-2-10-6-5-8-11(13-10)7-3-4-9-12-11/h10H,2-9H2,1H3";
  chebi:inchikey "XEIORBGGNNMWTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2-Ethyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196475> .

<https://www.lipidmaps.org/rdf/LMPK09000021> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-10-6-5-8-11(13-10)7-3-2-4-9-12-11/h10H,2-9H2,1H3";
  chebi:inchikey "WLQFFPNTGKKCAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2-Methyl-1,7-dioxaspiro[5.6]dodecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196472> .

<https://www.lipidmaps.org/rdf/LMPK09000022> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-10-6-8-11(13-10)7-4-5-9(2)12-11/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "QPZCAIDDTOIXQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2-Ethyl-7-methyl-1,6-dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196471> .

<https://www.lipidmaps.org/rdf/LMPK09000023> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-10-5-4-7-11(13-10)8-6-9(2)12-11/h9-10H,3-8H2,1-2H3/t9-,10?,11?/m1/s1";
  chebi:inchikey "CIYDGNLCXUMCGG-KPPDAEKUSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "7-Ethyl-2R-methyl-1,6-dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196474> .

<https://www.lipidmaps.org/rdf/LMPK09000024> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-9-5-7-11(12-9)8-6-10(4-2)13-11/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "SVWMDNXXRJCGOY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2,7-Diethyl-1,6-dioxaspiro[4.4]nonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196473> .

<https://www.lipidmaps.org/rdf/LMPK09000025> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-9-5-3-7-11(12-9)8-4-6-10(2)13-11/h9-10H,3-8H2,1-2H3/t9-,10-,11-/m0/s1";
  chebi:inchikey "AHOKGTBIWXGZNE-DCAQKATOSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "(2S,6S,8S)-2,8-Dimethyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809> .

<https://www.lipidmaps.org/rdf/LMPK09000026> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-10-6-8-11(13-10)7-4-5-9(2)12-11/h9-10H,3-8H2,1-2H3/t9?,10-,11?/m0/s1";
  chebi:inchikey "QPZCAIDDTOIXQQ-YVNMAJEFSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2S-Ethyl-7-methyl-1,6-dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196476> .

<https://www.lipidmaps.org/rdf/LMPK09000027> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-9-5-3-4-7-11(12-9)8-6-10(2)13-11/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "KVPPDUFKHOTABV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2,7-Dimethyl-1,6-dioxaspiro[4.6]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196479> .

<https://www.lipidmaps.org/rdf/LMPK09000028> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-3-4-10-6-8-11(13-10)7-5-9(2)12-11/h9-10H,3-8H2,1-2H3";
  chebi:inchikey "PUPIVPWLXXWZOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "2-Methyl-7-propyl-1,6-dioxaspiro[4.4]nonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196478> .

<https://www.lipidmaps.org/rdf/LMPK09000029> a owl:Class;
  chebi:formula "C11H20O3";
  chebi:inchi "InChI=1S/C11H20O3/c1-8-4-3-6-11(13-8)7-5-10(12)9(2)14-11/h8-10,12H,3-7H2,1-2H3";
  chebi:inchikey "FHLZKMYUVAGRFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.00141245E2;
  rdfs:label "3-Hydroxy-2,8-dimethyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168313> .

<https://www.lipidmaps.org/rdf/LMPK09000030> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-2-6-11-7-5-9-12(14-11)8-3-4-10-13-12/h11H,2-10H2,1H3";
  chebi:inchikey "YXQHYQQMZIVOTI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "2-Propyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179196> .

<https://www.lipidmaps.org/rdf/LMPK09000031> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-11-7-5-9-12(14-11)8-4-6-10(2)13-12/h10-11H,3-9H2,1-2H3";
  chebi:inchikey "ICQGEBLJYVWKBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "2-Ethyl-8-methyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179195> .

<https://www.lipidmaps.org/rdf/LMPK09000032> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-3-10-6-5-8-12(13-10)9-7-11(4-2)14-12/h10-11H,3-9H2,1-2H3";
  chebi:inchikey "IWEQWVHHNRXINS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "2,7-Diethyl-1,6-dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179194> .

<https://www.lipidmaps.org/rdf/LMPK09000033> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-5-11-7-9-13(14-11)10-8-12(15-13)6-4-2/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "LPKNCNDPYXUXOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "2,7-Dipropyl-1,6-dioxaspiro[4.4]nonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195953> .

<https://www.lipidmaps.org/rdf/LMPK09000034> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-4-6-12-7-5-9-13(15-12)10-8-11(2)14-13/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "YJXRBYWOYOXYFN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "7-Butyl-2-methyl-1,6-dioxaspiro[4.5]decane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184446> .

<https://www.lipidmaps.org/rdf/LMPK09000035> a owl:Class;
  chebi:formula "C13H24O2";
  chebi:inchi "InChI=1S/C13H24O2/c1-3-6-12-8-5-10-13(15-12)9-4-7-11(2)14-13/h11-12H,3-10H2,1-2H3";
  chebi:inchikey "QXUAOIHBLJZVTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1217763E2;
  rdfs:label "8-Methyl-2-propyl-1,7-dioxaspiro[5.5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195954> .

<https://www.lipidmaps.org/rdf/LMPK09000036> a owl:Class;
  chebi:formula "C22H23NO6";
  chebi:inchi "InChI=1S/C22H23NO6/c1-13(9-16-5-7-18(8-6-16)23(25)26)10-17-11-19(28-12-17)21-14(2)20(24)15(3)22(27-4)29-21/h5-10,19H,11-12H2,1-4H3/b13-9+,17-10-/t19-/m1/s1";
  chebi:inchikey "GQKXCBCSVYJUMI-WACKOAQBSA-N";
  chebi:monoisotopicmass 3.97152539E2;
  rdfs:label "Aureothin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80024> .

<https://www.lipidmaps.org/rdf/LMPK09000037> a owl:Class;
  chebi:formula "C28H31NO6";
  chebi:inchi "InChI=1S/C28H31NO6/c1-17(11-18(2)13-22-7-9-24(10-8-22)29(31)32)12-19(3)14-23-15-25(34-16-23)27-20(4)26(30)21(5)28(33-6)35-27/h7-14,25H,15-16H2,1-6H3/b17-11+,18-13+,19-12+,23-14-/t25-/m1/s1";
  chebi:inchikey "IZICQJAGBLBAMJ-QDYRYYKCSA-N";
  chebi:monoisotopicmass 4.77215139E2;
  rdfs:label "Neoaureothin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142841> .

<https://www.lipidmaps.org/rdf/LMPK09000038> a owl:Class;
  chebi:formula "C30H51O6Br";
  chebi:inchi "InChI=1S/C30H51BrO6/c1-25(2,32)20-12-16-29(7,34-20)24-14-18-28(6,36-24)23-10-9-21-27(5,35-23)17-13-22(33-21)30(8)15-11-19(31)26(3,4)37-30/h19-24,32H,9-18H2,1-8H3/t19-,20+,21-,22-,23-,24-,27+,28+,29+,30+/m1/s1";
  chebi:inchikey "HDXGHOIIDFPNSF-WJMDIBATSA-N";
  chebi:monoisotopicmass 5.86286901E2;
  rdfs:label "Saiyacenol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809> .

<https://www.lipidmaps.org/rdf/LMPK09000039> a owl:Class;
  chebi:formula "C30H50O6";
  chebi:inchi "InChI=1S/C30H50O6/c1-19(2)20-11-15-27(5,33-20)23-13-17-28(6)22(32-23)9-10-24(35-28)29(7)18-14-25(36-29)30(8)16-12-21(34-30)26(3,4)31/h20-25,31H,1,9-18H2,2-8H3/t20-,21-,22+,23+,24+,25+,27-,28-,29-,30-/m0/s1";
  chebi:inchikey "FGNLERWTWZCDIL-LHRQLGMFSA-N";
  chebi:monoisotopicmass 5.06360741E2;
  rdfs:label "Alfredensinol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809> .

<https://www.lipidmaps.org/rdf/LMPK09000040> a owl:Class;
  chebi:formula "C30H50O7";
  chebi:inchi "InChI=1S/C30H50O7/c1-19(18-31)20-10-14-27(4,34-20)23-12-16-28(5)22(33-23)8-9-24(36-28)29(6)17-13-25(37-29)30(7)15-11-21(35-30)26(2,3)32/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21-,22+,23+,24+,25+,27-,28-,29-,30-/m0/s1";
  chebi:inchikey "OATMREKGJIUZAU-LHRQLGMFSA-N";
  chebi:monoisotopicmass 5.22355656E2;
  rdfs:label "Alfredensinol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809> .

<https://www.lipidmaps.org/rdf/LMPK09000041> a owl:Class;
  chebi:formula "C30H50O6";
  chebi:inchi "InChI=1S/C30H50O6/c1-19(2)21-13-17-29(7,35-21)26-15-18-30(8)25(34-26)12-10-22(36-30)20(3)9-11-24-28(6,32)16-14-23(33-24)27(4,5)31/h9,21-26,31-32H,1,10-18H2,2-8H3/b20-9+/t21-,22+,23+,24+,25+,26+,28-,29-,30-/m0/s1";
  chebi:inchikey "YRZUSVWWYOBXCR-SNBIQRQSSA-N";
  chebi:monoisotopicmass 5.06360741E2;
  rdfs:label "Alfredensinol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809> .

<https://www.lipidmaps.org/rdf/LMPK09000042> a owl:Class;
  chebi:formula "C36H62O11";
  chebi:inchi "InChI=1S/C36H62O11/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40)/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28-,29+,30-,31+,33-,34-,35+,36-/m0/s1";
  chebi:inchikey "GAOZTHIDHYLHMS-KEOBGNEYSA-N";
  chebi:monoisotopicmass 6.70429216E2;
  rdfs:label "Monensin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/809>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27617> .

<https://www.lipidmaps.org/rdf/LMPK10000001> a owl:Class;
  chebi:formula "C18H12O6";
  chebi:inchi "InChI=1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3/t8-,18+/m0/s1";
  chebi:inchikey "UTSVPXMQSFGQTM-DCXZOGHSSA-N";
  chebi:monoisotopicmass 3.2406339E2;
  rdfs:label "(3aR,12cS)-8-Hydroxy-6-methoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one",
    "Sterigmatocystin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/810>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18227> .

<https://www.lipidmaps.org/rdf/LMPK10000002> a owl:Class;
  chebi:formula "C17H10O6";
  chebi:inchi "InChI=1S/C17H10O6/c18-8-2-1-3-10-13(8)15(20)14-9(19)6-11-12(16(14)22-10)7-4-5-21-17(7)23-11/h1-7,17-19H/t7-,17+/m0/s1";
  chebi:inchikey "RQQOEIJLJPCYJR-BWKAKNAASA-N";
  chebi:monoisotopicmass 3.1004774E2;
  rdfs:label "6-Demethylsterigmatocystin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18236> .

<https://www.lipidmaps.org/rdf/LMPK10000003> a owl:Class;
  chebi:formula "C19H14O6";
  chebi:inchi "InChI=1S/C19H14O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-9,19H,1-2H3/t9-,19+/m0/s1";
  chebi:inchikey "JKUJKKGMOZDDJV-ZRNGKTOUSA-N";
  chebi:monoisotopicmass 3.3807904E2;
  rdfs:label "7-O-Methylsterigmatocystin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18171> .

<https://www.lipidmaps.org/rdf/LMPK10000004> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-22-16-12-13(20)11-8(19)3-2-4-9(11)24-15(12)10-7-5-6-23-18(7)25-17(10)14(16)21/h2-4,7,18-19,21H,5-6H2,1H3/t7-,18+/m0/s1";
  chebi:inchikey "FAYWFTGEUVDVPA-ULCDLSAGSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "Dihydromethylsterigmatocystin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4572> .

<https://www.lipidmaps.org/rdf/LMPK10000005> a owl:Class;
  chebi:formula "C27H29N3O13S";
  chebi:inchi "InChI=1S/C27H29N3O13S/c1-40-13-6-14-19(22-18(13)9-2-4-12(31)17(9)25(39)42-22)20-21(35)27(43-26(20)41-14)44-8-11(23(36)29-7-16(33)34)30-15(32)5-3-10(28)24(37)38/h6,10-11,20-21,26-27,35H,2-5,7-8,28H2,1H3,(H,29,36)(H,30,32)(H,33,34)(H,37,38)/t10?,11?,20?,21-,26?,27+/m1/s1";
  chebi:inchikey "LYDBAPNRLUDIAS-NCQSKUNESA-N";
  chebi:monoisotopicmass 6.35142112E2;
  rdfs:label "Aflatoxin B1exo-8,9-epoxide-GSH";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81000> .

<https://www.lipidmaps.org/rdf/LMPK10000006> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3";
  chebi:inchikey "OQIQSTLJSLGHID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "Aflatoxin B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_125421> .

<https://www.lipidmaps.org/rdf/LMPK11000001> a owl:Class;
  chebi:formula "C29H35NO5";
  chebi:inchi "InChI=1S/C29H35NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,23-24,26-27,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+/t18-,19-,23+,24+,26+,27-,29-/m1/s1";
  chebi:inchikey "ZMAODHOXRBLOQO-TZVKRXPSSA-N";
  chebi:monoisotopicmass 4.77251524E2;
  rdfs:label "Cytochalasin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144392> .

<https://www.lipidmaps.org/rdf/LMPK11000002> a owl:Class;
  chebi:formula "C29H37NO5";
  chebi:inchi "InChI=1S/C29H37NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,22-24,26-27,31,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+/t18-,19-,22-,23+,24+,26+,27-,29-/m1/s1";
  chebi:inchikey "GBOGMAARMMDZGR-TYHYBEHESA-N";
  chebi:monoisotopicmass 4.79267174E2;
  rdfs:label "Cytochalasin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23527> .

<https://www.lipidmaps.org/rdf/LMPK11000003> a owl:Class;
  chebi:formula "C32H36N2O5";
  chebi:inchi "InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12+,18-14+/t17-,19-,22-,24-,27-,28+,29-,31+,32+/m0/s1";
  chebi:inchikey "OUMWCYMRLMEZJH-VOXRAUTJSA-N";
  chebi:monoisotopicmass 5.28262423E2;
  rdfs:label "Chaetoglobosin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68798> .

<https://www.lipidmaps.org/rdf/LMPK11000004> a owl:Class;
  chebi:formula "C28H33NO3";
  chebi:inchi "InChI=1S/C28H33NO3/c1-14-10-15(2)19-13-22(30)28-24(20(29-27(28)31)12-18-8-6-5-7-9-18)16(3)17(4)26-25(28)23(19)21(11-14)32-26/h5-10,14,16,19-21,23-26H,4,11-13H2,1-3H3,(H,29,31)/t14-,16-,19+,20+,21-,23?,24+,25+,26-,28-/m1/s1";
  chebi:inchikey "KQJMIGIIKJNGAI-WSLQEYCOSA-N";
  chebi:monoisotopicmass 4.31246044E2;
  rdfs:label "Longichalasin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000005> a owl:Class;
  chebi:formula "C28H35NO3";
  chebi:inchi "InChI=1S/C28H35NO3/c1-14-10-15(2)19-13-22(30)28-24(20(29-27(28)31)12-18-8-6-5-7-9-18)16(3)17(4)26-25(28)23(19)21(11-14)32-26/h5-10,14,16,19-26,30H,4,11-13H2,1-3H3,(H,29,31)/t14-,16-,19+,20+,21-,22+,23?,24+,25+,26-,28-/m1/s1";
  chebi:inchikey "WSPVFJOMQYINNH-ZTKWOVAKSA-N";
  chebi:monoisotopicmass 4.33261694E2;
  rdfs:label "Cytochalasin J3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000006> a owl:Class;
  chebi:formula "C30H37NO4";
  chebi:inchi "InChI=1S/C30H37NO4/c1-18-10-9-13-24-28(33)21(4)20(3)27-25(17-23-11-7-6-8-12-23)31-29(34)30(24,27)26(35-22(5)32)15-14-19(2)16-18/h6-9,11-16,18,20,24-28,33H,4,10,17H2,1-3,5H3,(H,31,34)/b13-9+,15-14+,19-16-/t18-,20+,24-,25-,26-,27-,28+,30+/m0/s1";
  chebi:inchikey "GGQJVEJLGIJFPD-AONOITRRSA-N";
  chebi:monoisotopicmass 4.75272259E2;
  rdfs:label "Longichalasin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000008> a owl:Class;
  chebi:formula "C29H39NO4";
  chebi:inchi "InChI=1S/C29H39NO4/c1-18-10-9-13-22-26(32)20(3)19(2)25-23(16-21-11-7-6-8-12-21)30-27(33)29(22,25)24(31)14-15-28(4,17-18)34-5/h6-9,11-15,18-19,22-26,31-32H,3,10,16-17H2,1-2,4-5H3,(H,30,33)/b13-9+,15-14+/t18-,19+,22-,23-,24+,25-,26+,28-,29+/m0/s1";
  chebi:inchikey "LIZLHKYMYYPMJW-DMFFLRLSSA-N";
  chebi:monoisotopicmass 4.65287909E2;
  rdfs:label "Cytochalasin J1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000009> a owl:Class;
  chebi:formula "C31H41NO5";
  chebi:inchi "InChI=1S/C31H41NO5/c1-19-11-10-14-24-28(34)21(3)20(2)27-25(17-23-12-8-7-9-13-23)32-29(35)31(24,27)26(37-22(4)33)15-16-30(5,18-19)36-6/h7-10,12-16,19-20,24-28,34H,3,11,17-18H2,1-2,4-6H3,(H,32,35)/b14-10+,16-15+/t19-,20+,24-,25-,26+,27-,28+,30-,31+/m0/s1";
  chebi:inchikey "WWRGSXNVSSJVGN-HGXVHBSISA-N";
  chebi:monoisotopicmass 5.07298474E2;
  rdfs:label "Cytochalasin H1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK11000010> a owl:Class;
  chebi:formula "C28H35NO3";
  chebi:inchi "InChI=1S/C28H35NO3/c1-17-9-8-12-22-26(31)20(4)19(3)25-23(16-21-10-6-5-7-11-21)29-27(32)28(22,25)24(30)14-13-18(2)15-17/h5-8,10-15,17,19,22-26,30-31H,4,9,16H2,1-3H3,(H,29,32)/b12-8+,14-13+,18-15-/t17-,19+,22-,23-,24+,25-,26+,28+/m0/s1";
  chebi:inchikey "CZABEFNJKKLRKT-ZCTQIHNESA-N";
  chebi:monoisotopicmass 4.33261694E2;
  rdfs:label "Cytochalasin J2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK11000011> a owl:Class;
  chebi:formula "C29H39NO4";
  chebi:inchi "InChI=1S/C29H39NO4/c1-15-11-16(2)13-22(34-5)23-20(12-15)27(32)29-24(17(3)18(4)26(31)25(23)29)21(30-28(29)33)14-19-9-7-6-8-10-19/h6-10,12,16-17,20-27,31-32H,4,11,13-14H2,1-3,5H3,(H,30,33)/b15-12-/t16-,17-,20+,21+,22-,23-,24+,25+,26-,27-,29-/m1/s1";
  chebi:inchikey "DUYYCMGEIIWSFW-LHQQDTEMSA-N";
  chebi:monoisotopicmass 4.65287909E2;
  rdfs:label "Cytochalasin H2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000012> a owl:Class;
  chebi:formula "C28H37NO4";
  chebi:inchi "InChI=1S/C28H37NO4/c1-17-9-8-12-21-25(31)19(3)18(2)24-22(15-20-10-6-5-7-11-20)29-26(32)28(21,24)23(30)13-14-27(4,33)16-17/h5-8,10-14,17-18,21-25,30-31,33H,3,9,15-16H2,1-2,4H3,(H,29,32)/b12-8+,14-13+/t17-,18+,21-,22-,23+,24-,25+,27-,28+/m0/s1";
  chebi:inchikey "UKQNIEMKORIOQM-RPSWBRMKSA-N";
  chebi:monoisotopicmass 4.51272259E2;
  rdfs:label "Cytochalasin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000013> a owl:Class;
  chebi:formula "C30H39NO5";
  chebi:inchi "InChI=1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18-19,23-27,33,35H,3,10,16-17H2,1-2,4-5H3,(H,31,34)/b13-9+,15-14+/t18-,19+,23-,24-,25+,26-,27+,29-,30+/m0/s1";
  chebi:inchikey "NAEWXXDGBKTIMN-OWTACEMYSA-N";
  chebi:monoisotopicmass 4.93282824E2;
  rdfs:label "Cytochalasin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK11000014> a owl:Class;
  chebi:formula "C28H37NO7";
  chebi:inchi "InChI=1S/C28H37NO7/c1-14-9-8-12-17-22(31)26(3,34)15(2)19-18(13-16-10-6-5-7-11-16)29-25(33)28(17,19)23(32)20-24(36-20)27(4,35)21(14)30/h5-8,10-12,14-15,17-20,22-24,31-32,34-35H,9,13H2,1-4H3,(H,29,33)/b12-8+/t14-,15-,17-,18-,19-,20+,22-,23+,24-,26+,27-,28-/m0/s1";
  chebi:inchikey "VONKVCPSJREWST-BGYXLGGQSA-N";
  chebi:monoisotopicmass 4.99257004E2;
  rdfs:label "Deacetyl-19-epi-cytochalasin P1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000015> a owl:Class;
  chebi:formula "C28H35NO6";
  chebi:inchi "InChI=1S/C28H35NO6/c1-14-9-8-12-18-21(30)16(3)15(2)20-19(13-17-10-6-5-7-11-17)29-26(33)28(18,20)24(32)22-25(35-22)27(4,34)23(14)31/h5-8,10-12,14-15,18-22,24-25,30,32,34H,3,9,13H2,1-2,4H3,(H,29,33)/b12-8+/t14-,15+,18-,19-,20-,21+,22+,24+,25-,27-,28-/m0/s1";
  chebi:inchikey "JRLNOGMACNHREC-MOFATFCHSA-N";
  chebi:monoisotopicmass 4.81246439E2;
  rdfs:label "Deacetyl-19,20-epoxycytochalasin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000016> a owl:Class;
  chebi:formula "C30H39NO8";
  chebi:inchi "InChI=1S/C30H39NO8/c1-15-10-9-13-19-24(34)28(4,36)16(2)21-20(14-18-11-7-6-8-12-18)31-27(35)30(19,21)26(38-17(3)32)22-25(39-22)29(5,37)23(15)33/h6-9,11-13,15-16,19-22,24-26,34,36-37H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,16-,19-,20-,21-,22-,24-,25-,26+,28+,29-,30-/m0/s1";
  chebi:inchikey "TUGYZQLJUCRIQE-FRHZYSCKSA-N";
  chebi:monoisotopicmass 5.41267569E2;
  rdfs:label "19-epi-cytochalasin P1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000017> a owl:Class;
  chebi:formula "C30H39NO8";
  chebi:inchi "InChI=1S/C30H39NO8/c1-15-10-9-13-19-24(34)28(4,36)16(2)21-20(14-18-11-7-6-8-12-18)31-27(35)30(19,21)26(38-17(3)32)22-25(39-22)29(5,37)23(15)33/h6-9,11-13,15-16,19-22,24-26,34,36-37H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,16-,19-,20-,21-,22-,24-,25-,26+,28-,29-,30-/m0/s1";
  chebi:inchikey "TUGYZQLJUCRIQE-LZHNXEHMSA-N";
  chebi:monoisotopicmass 5.41267569E2;
  rdfs:label "6-epi-19,20-epoxycytochalasin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000018> a owl:Class;
  chebi:formula "C32H41NO9";
  chebi:inchi "InChI=1S/C32H41NO9/c1-16-11-10-14-21-26(40-18(3)34)30(5,38)17(2)23-22(15-20-12-8-7-9-13-20)33-29(37)32(21,23)28(41-19(4)35)24-27(42-24)31(6,39)25(16)36/h7-10,12-14,16-17,21-24,26-28,38-39H,11,15H2,1-6H3,(H,33,37)/b14-10+/t16-,17-,21-,22-,23-,24-,26-,27-,28+,30-,31-,32-/m0/s1";
  chebi:inchikey "GNJAKHROYCBGQY-BLOALNRTSA-N";
  chebi:monoisotopicmass 5.83278134E2;
  rdfs:label "7-O-acetyl-6-epi-19,20-epoxycytochalasin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000019> a owl:Class;
  chebi:formula "C32H41NO9";
  chebi:inchi "InChI=1S/C32H41NO9/c1-16-11-10-14-21-26(40-18(3)34)30(5,38)17(2)23-22(15-20-12-8-7-9-13-20)33-29(37)32(21,23)28(41-19(4)35)24-27(42-24)31(6,39)25(16)36/h7-10,12-14,16-17,21-24,26-28,38-39H,11,15H2,1-6H3,(H,33,37)/b14-10+/t16-,17-,21-,22-,23-,24-,26-,27-,28+,30+,31-,32-/m0/s1";
  chebi:inchikey "GNJAKHROYCBGQY-MSEVSQDISA-N";
  chebi:monoisotopicmass 5.83278134E2;
  rdfs:label "7-O-acetyl-19-epi-cytochalasin P1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000020> a owl:Class;
  chebi:formula "C32H41NO9";
  chebi:inchi "InChI=1S/C32H41NO9/c1-16-11-10-14-21-26(37)31(6,42-19(4)35)17(2)23-22(15-20-12-8-7-9-13-20)33-29(38)32(21,23)28(40-18(3)34)24-27(41-24)30(5,39)25(16)36/h7-10,12-14,16-17,21-24,26-28,37,39H,11,15H2,1-6H3,(H,33,38)/b14-10+/t16-,17-,21-,22-,23-,24-,26-,27-,28+,30-,31-,32-/m0/s1";
  chebi:inchikey "RHRUZRRPAFYEFS-BLOALNRTSA-N";
  chebi:monoisotopicmass 5.83278134E2;
  rdfs:label "6-O-acetyl-6-epi-19,20-epoxycytochalasin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000021> a owl:Class;
  chebi:formula "C32H39NO8";
  chebi:inchi "InChI=1S/C32H39NO8/c1-16-11-10-14-22-25(39-19(4)34)18(3)17(2)24-23(15-21-12-8-7-9-13-21)33-30(37)32(22,24)29(40-20(5)35)26-28(41-26)31(6,38)27(16)36/h7-10,12-14,16,22-26,28-29,38H,11,15H2,1-6H3,(H,33,37)/b14-10+/t16-,22-,23-,24-,25+,26-,28-,29+,31-,32-/m0/s1";
  chebi:inchikey "SYQABGFBCTXKFW-CVDWFRDMSA-N";
  chebi:monoisotopicmass 5.65267569E2;
  rdfs:label "7-O-acetyl-19,20-epoxycytochalasin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000022> a owl:Class;
  chebi:formula "C30H37NO7";
  chebi:inchi "InChI=1S/C30H37NO7/c1-15-10-9-13-20-23(33)17(3)16(2)22-21(14-19-11-7-6-8-12-19)31-28(35)30(20,22)27(37-18(4)32)24-26(38-24)29(5,36)25(15)34/h6-9,11-13,15,20-24,26-27,33,36H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,20-,21-,22-,23+,24-,26-,27+,29-,30-/m0/s1";
  chebi:inchikey "ZOSGFLUFAVFHCM-JYZXCPCISA-N";
  chebi:monoisotopicmass 5.23257004E2;
  rdfs:label "19,20-epoxycytochalasin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000023> a owl:Class;
  chebi:formula "C30H37NO6";
  chebi:inchi "InChI=1S/C30H37NO6/c1-15-10-9-13-21-25(34)17(3)16(2)23-22(14-20-11-7-6-8-12-20)31-29(35)30(21,23)28(36-19(5)32)27-26(37-27)18(4)24(15)33/h6-9,11-13,15,18,21-23,25-28,34H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,18+,21-,22-,23-,25+,26+,27-,28+,30-/m0/s1";
  chebi:inchikey "ABSZCAQHXWKEEY-NILIJMHGSA-N";
  chebi:monoisotopicmass 5.07262089E2;
  rdfs:label "8-desoxy-19,20-epoxycytochalasin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000024> a owl:Class;
  chebi:formula "C32H39NO8";
  chebi:inchi "InChI=1S/C32H39NO8/c1-16-11-10-14-22-25(39-19(4)34)18(3)17(2)24-23(15-21-12-8-7-9-13-21)33-30(37)32(22,24)29(40-20(5)35)26-28(41-26)31(6,38)27(16)36/h7-10,12-14,16-17,22-26,28-29,38H,3,11,15H2,1-2,4-6H3,(H,33,37)/b14-10+/t16-,17+,22-,23-,24-,25+,26-,28-,29+,31-,32-/m0/s1";
  chebi:inchikey "YHZFHLRLOBSXDU-BVHWIQSUSA-N";
  chebi:monoisotopicmass 5.65267569E2;
  rdfs:label "7-O-acetyl-19,20-epoxycytochalasin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000025> a owl:Class;
  chebi:formula "C30H37NO7";
  chebi:inchi "InChI=1S/C30H37NO7/c1-15-10-9-13-20-23(33)17(3)16(2)22-21(14-19-11-7-6-8-12-19)31-28(35)30(20,22)27(37-18(4)32)24-26(38-24)29(5,36)25(15)34/h6-9,11-13,15-16,20-24,26-27,33,36H,3,10,14H2,1-2,4-5H3,(H,31,35)/b13-9+/t15-,16+,20-,21-,22-,23+,24-,26-,27+,29-,30-/m0/s1";
  chebi:inchikey "WHJRAYUHVRYTTH-HKAXZOPWSA-N";
  chebi:monoisotopicmass 5.23257004E2;
  rdfs:label "19,20-epoxycytochalasin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000026> a owl:Class;
  chebi:formula "C30H37NO6";
  chebi:inchi "InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)/b13-9+,15-14+/t17-,18+,22-,23-,24+,25-,26+,29+,30+/m0/s1";
  chebi:inchikey "SDZRWUKZFQQKKV-JHADDHBZSA-N";
  chebi:monoisotopicmass 5.07262089E2;
  rdfs:label "Cytochalasin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000027> a owl:Class;
  chebi:formula "C30H37NO7";
  chebi:inchi "InChI=1S/C30H37NO7/c1-15-10-9-13-20-23(33)17(3)16(2)22-21(14-19-11-7-6-8-12-19)31-28(35)30(20,22)27(37-18(4)32)24-26(38-24)29(5,36)25(15)34/h6-9,11-13,15-17,20-22,24,26-27,36H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,16+,17+,20-,21-,22-,24-,26-,27+,29-,30-/m0/s1";
  chebi:inchikey "PAWKTQMFPZJNQO-YATVVXOVSA-N";
  chebi:monoisotopicmass 5.23257004E2;
  rdfs:label "5,6-dihydro-7-oxo-19,20-epoxycytochalasin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000028> a owl:Class;
  chebi:formula "C28H35NO6";
  chebi:inchi "InChI=1S/C28H35NO6/c1-14-9-8-12-18-21(30)16(3)15(2)20-19(13-17-10-6-5-7-11-17)29-26(33)28(18,20)24(32)22-25(35-22)27(4,34)23(14)31/h5-8,10-12,14-16,18-20,22,24-25,32,34H,9,13H2,1-4H3,(H,29,33)/b12-8+/t14-,15+,16+,18-,19-,20-,22+,24+,25-,27-,28-/m0/s1";
  chebi:inchikey "OWYWTMZOLYVRDL-UWDKWHMCSA-N";
  chebi:monoisotopicmass 4.81246439E2;
  rdfs:label "deacetyl-5,6-dihydro-7-oxo-19,20-epoxycytochalasin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000029> a owl:Class;
  chebi:formula "C28H35NO6";
  chebi:inchi "InChI=1S/C28H35NO6/c1-14-9-8-12-17-23(31)27(4)26(3,35-27)22-18(13-16-10-6-5-7-11-16)29-25(33)28(17,22)24(32)21-20(34-21)15(2)19(14)30/h5-8,10-12,14-15,17-23,30-31H,9,13H2,1-4H3,(H,29,33)/b12-8+/t14-,15+,17-,18-,19+,20+,21-,22+,23-,26+,27-,28-/m0/s1";
  chebi:inchikey "OTCGMUXCJDAGIF-IIDIGJSOSA-N";
  chebi:monoisotopicmass 4.81246439E2;
  rdfs:label "18-deoxy-21-oxo-deacetyl-19,20-epoxycytochalasin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000030> a owl:Class;
  chebi:formula "C28H35NO6";
  chebi:inchi "InChI=1S/C28H35NO6/c1-14-9-8-12-18-21(30)16(3)15(2)20-19(13-17-10-6-5-7-11-17)29-26(33)28(18,20)24(32)22-25(35-22)27(4,34)23(14)31/h5-8,10-12,14,18-22,24-25,30,32,34H,9,13H2,1-4H3,(H,29,33)/b12-8+/t14-,18-,19-,20-,21+,22+,24+,25-,27-,28-/m0/s1";
  chebi:inchikey "PJQNNAWRTWTXKU-GCRHBUKQSA-N";
  chebi:monoisotopicmass 4.81246439E2;
  rdfs:label "deacetyl-19,20-epoxycytochalasin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000031> a owl:Class;
  chebi:formula "C32H38N2O6";
  chebi:inchi "InChI=1S/C32H38N2O6/c1-17-8-7-10-22-29(38)31(4,40)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(39)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33,38,40H,8,12-13,15H2,1-4H3,(H,34,39)/b10-7+,18-14+/t17-,19-,22-,24-,27-,29-,31+,32+/m0/s1";
  chebi:inchikey "NUUDIFNQOQIYAB-GNNSKLCBSA-N";
  chebi:monoisotopicmass 5.46272988E2;
  rdfs:label "Armochaetoglasin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000032> a owl:Class;
  chebi:formula "C32H40N2O6";
  chebi:inchi "InChI=1S/C32H40N2O6/c1-17-8-7-10-22-29(38)31(4,40)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(39)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24-25,27,29,33,35,38,40H,8,12-13,15H2,1-4H3,(H,34,39)/b10-7+,18-14+/t17-,19-,22-,24-,25+,27-,29-,31+,32+/m0/s1";
  chebi:inchikey "RDGPYVKATNNNKN-DNGZFULMSA-N";
  chebi:monoisotopicmass 5.48288638E2;
  rdfs:label "Armochaetoglasin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/LMPK11000033> a owl:Class;
  chebi:formula "C32H36N2O5";
  chebi:inchi "InChI=1S/C32H36N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-14,16-17,23,25,28-30,33,37-38H,8,15H2,1-4H3,(H,34,39)/b10-7+,13-12+,18-14+/t17-,23-,25-,28-,29+,30?,32+/m0/s1";
  chebi:inchikey "VUEFRYQBOMQOMV-BEQOWTTGSA-N";
  chebi:monoisotopicmass 5.28262423E2;
  rdfs:label "Chaetoglobosin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK11000034> a owl:Class;
  chebi:formula "C30H39NO5";
  chebi:inchi "InChI=1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18,23-27,33,35H,10,16-17H2,1-5H3,(H,31,34)/b13-9+,15-14+/t18-,23-,24-,25+,26-,27+,29-,30+/m0/s1";
  chebi:inchikey "WFSYATBEJTUDQA-WQNUPBJZSA-N";
  chebi:monoisotopicmass 4.93282824E2;
  rdfs:label "Cytochalasin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK11000035> a owl:Class;
  chebi:formula "C28H37NO4";
  chebi:inchi "InChI=1S/C28H37NO4/c1-17-9-8-12-21-25(31)19(3)18(2)24-22(15-20-10-6-5-7-11-20)29-26(32)28(21,24)23(30)13-14-27(4,33)16-17/h5-8,10-14,17,21-25,30-31,33H,9,15-16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,21-,22-,23+,24-,25+,27-,28+/m0/s1";
  chebi:inchikey "UMHVFKLUODBPSC-USMISTALSA-N";
  chebi:monoisotopicmass 4.51272259E2;
  rdfs:label "Cytochalasin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK11000036> a owl:Class;
  chebi:formula "C28H39NO5";
  chebi:inchi "InChI=1S/C28H39NO5/c1-17-9-8-12-20-24(31)27(4,34)18(2)23-21(15-19-10-6-5-7-11-19)29-25(32)28(20,23)22(30)13-14-26(3,33)16-17/h5-8,10-14,17-18,20-24,30-31,33-34H,9,15-16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20-,21-,22+,23-,24-,26-,27+,28+/m0/s1";
  chebi:inchikey "KPQRGEZMOJERCR-RWGJCPSUSA-N";
  chebi:monoisotopicmass 4.69282824E2;
  rdfs:label "Cytochalasin R";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK11000037> a owl:Class;
  chebi:formula "C28H39NO5";
  chebi:inchi "InChI=1S/C28H39NO5/c1-17-9-8-12-20-23(31)18(2)27(4,34)24-21(15-19-10-6-5-7-11-19)29-25(32)28(20,24)22(30)13-14-26(3,33)16-17/h5-8,10-14,17-18,20-24,30-31,33-34H,9,15-16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20-,21-,22+,23+,24+,26-,27+,28+/m0/s1";
  chebi:inchikey "IWNYMETYLRNJJP-RCKNNXTOSA-N";
  chebi:monoisotopicmass 4.69282824E2;
  rdfs:label "Cytochalasin S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK11000038> a owl:Class;
  chebi:formula "C30H41NO6";
  chebi:inchi "InChI=1S/C30H41NO6/c1-18-10-9-13-22-26(33)29(5,36)19(2)25-23(16-21-11-7-6-8-12-21)31-27(34)30(22,25)24(37-20(3)32)14-15-28(4,35)17-18/h6-9,11-15,18-19,22-26,33,35-36H,10,16-17H2,1-5H3,(H,31,34)/b13-9+,15-14+/t18-,19-,22-,23-,24+,25-,26-,28-,29-,30+/m0/s1";
  chebi:inchikey "AVASIWUXPVFFGK-WRERFMELSA-N";
  chebi:monoisotopicmass 5.11293389E2;
  rdfs:label "Cytochalasin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187651> .

<https://www.lipidmaps.org/rdf/LMPK11000039> a owl:Class;
  chebi:formula "C28H39NO5";
  chebi:inchi "InChI=1S/C28H39NO5/c1-17-9-8-12-20-24(31)27(4,34)18(2)23-21(15-19-10-6-5-7-11-19)29-25(32)28(20,23)22(30)13-14-26(3,33)16-17/h5-8,10-14,17-18,20-24,30-31,33-34H,9,15-16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20-,21-,22+,23-,24-,26-,27-,28+/m0/s1";
  chebi:inchikey "KPQRGEZMOJERCR-KEYAGYRUSA-N";
  chebi:monoisotopicmass 4.69282824E2;
  rdfs:label "Cytochalasin Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/811> .

<https://www.lipidmaps.org/rdf/LMPK12010001> a owl:Class;
  chebi:formula "C15H11O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-5H,(H5-,16,17,18,19,20,21)/p+1";
  chebi:inchikey "JKHRCGUTYDNCLE-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.0305048E2;
  rdfs:label "Delphinidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28436> .

<https://www.lipidmaps.org/rdf/LMPK12010002> a owl:Class;
  chebi:formula "C15H11O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1";
  chebi:inchikey "VEVZSMAEJFVWIL-UHFFFAOYSA-O";
  chebi:monoisotopicmass 2.87055565E2;
  rdfs:label "Cyanidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27843> .

<https://www.lipidmaps.org/rdf/LMPK12010003> a owl:Class;
  chebi:formula "C15H11O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-7H,(H3-,16,17,18,19)/p+1";
  chebi:inchikey "XVFMGWDSJLBXDZ-UHFFFAOYSA-O";
  chebi:monoisotopicmass 2.7106065E2;
  rdfs:label "Pelargonidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_25863> .

<https://www.lipidmaps.org/rdf/LMPK12010004> a owl:Class;
  chebi:formula "C17H15O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1";
  chebi:inchikey "KZMACGJDUUWFCH-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.3108178E2;
  rdfs:label "Malvidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6674> .

<https://www.lipidmaps.org/rdf/LMPK12010005> a owl:Class;
  chebi:formula "C16H13O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-14-3-7(2-11(19)15(14)21)16-12(20)6-9-10(18)4-8(17)5-13(9)23-16/h2-6H,1H3,(H4-,17,18,19,20,21)/p+1";
  chebi:inchikey "AFOLOMGWVXKIQL-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.1706613E2;
  rdfs:label "Petunidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75318> .

<https://www.lipidmaps.org/rdf/LMPK12010006> a owl:Class;
  chebi:formula "C16H13O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-7H,1H3,(H3-,17,18,19,20)/p+1";
  chebi:inchikey "XFDQJKDGGOEYPI-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.01071215E2;
  rdfs:label "Peonidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75314> .

<https://www.lipidmaps.org/rdf/LMPK12010007> a owl:Class;
  chebi:formula "C21H21O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-7-12-13(25)5-11(24)6-14(12)29-20(15)9-1-3-10(23)4-2-9/h1-7,16-19,21-22,26-28H,8H2,(H2-,23,24,25)/p+1/t16-,17+,18+,19-,21-/m1/s1";
  chebi:inchikey "ABVCUBUIXWJYSE-WVXKDWSHSA-O";
  chebi:monoisotopicmass 4.33113475E2;
  rdfs:label "Fragarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010008> a owl:Class;
  chebi:formula "C26H29O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-8-18-20(33)21(34)24(40-25-22(35)19(32)15(31)9-36-25)26(39-18)38-17-7-13-14(30)5-12(29)6-16(13)37-23(17)10-1-3-11(28)4-2-10/h1-7,15,18-22,24-27,31-35H,8-9H2,(H2-,28,29,30)/p+1/t15-,18?,19?,20+,21?,22-,24?,25+,26-/m1/s1";
  chebi:inchikey "NKUOSFBSKVBOJC-HVHHODJLSA-O";
  chebi:monoisotopicmass 5.65155735E2;
  rdfs:label "Pelargonidin 3-lathyroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187655> .

<https://www.lipidmaps.org/rdf/LMPK12010009> a owl:Class;
  chebi:formula "C27H31O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(31)21(33)23(35)26(38-10)37-9-18-20(32)22(34)24(36)27(41-18)40-17-8-14-15(30)6-13(29)7-16(14)39-25(17)11-2-4-12(28)5-3-11/h2-8,10,18-24,26-27,31-36H,9H2,1H3,(H2-,28,29,30)/p+1/t10-,18+,19-,20-,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "IFYOHQQBIKDHFT-SAWCTVIXSA-O";
  chebi:monoisotopicmass 5.79171386E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-galactoside", "Pelargonidin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010010> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-19(32)21(34)23(36)26(41-17)39-15-6-12(31)5-14-13(15)7-16(25(38-14)10-1-3-11(30)4-2-10)40-27-24(37)22(35)20(33)18(9-29)42-27/h1-7,17-24,26-29,32-37H,8-9H2,(H-,30,31)/p+1/t17-,18-,19-,20+,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "SLCKJKWFULXZBD-HGHVJJQGSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-galactoside-5-glucoside", "Pelargonidin 3-galactoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010011> a owl:Class;
  chebi:formula "C33H41O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-21(37)24(40)27(43)31(47-11)46-10-20-23(39)26(42)29(45)33(52-20)50-18-8-15-16(48-30(18)12-2-4-13(35)5-3-12)6-14(36)7-17(15)49-32-28(44)25(41)22(38)19(9-34)51-32/h2-8,11,19-29,31-34,37-45H,9-10H2,1H3,(H-,35,36)/p+1/t11-,19+,20+,21-,22+,23-,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "YTMOEUVNNYCFEO-HHCJKNQISA-O";
  chebi:monoisotopicmass 7.41224211E2;
  rdfs:label "Pelargonidin 3-robinobioside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010012> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-25-29(46)31(48)34(35(51-25)50-24-12-19-21(42)10-18(40)11-23(19)49-32(24)16-3-5-17(39)6-4-16)54-36-33(30(47)28(45)26(14-38)52-36)53-27(44)8-2-15-1-7-20(41)22(43)9-15/h1-12,25-26,28-31,33-38,45-48H,13-14H2,(H4-,39,40,41,42,43,44)/p+1/t25-,26-,28-,29+,30+,31+,33-,34-,35-,36+/m1/s1";
  chebi:inchikey "GYZHQYZFUONYNA-UKNAWFQASA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "Pelargonidin 3-[2''-(2'''-trans-caffeoyl-beta-D-glucopyranosyl)-beta-D-galactopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010013> a owl:Class;
  chebi:formula "C30H33O17";
  chebi:inchi "InChI=1S/C30H32O17/c1-41-21(35)9-22(36)42-11-20-24(38)25(39)28(47-29-26(40)23(37)17(34)10-43-29)30(46-20)45-19-8-15-16(33)6-14(32)7-18(15)44-27(19)12-2-4-13(31)5-3-12/h2-8,17,20,23-26,28-30,34,37-40H,9-11H2,1H3,(H2-,31,32,33)/p+1/t17-,20-,23+,24+,25+,26-,28-,29+,30-/m1/s1";
  chebi:inchikey "UESAMCVFZZGZKM-REAUTDMASA-O";
  chebi:monoisotopicmass 6.65171781E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(methyl-malonyl)-beta-D-galactopyranoside]",
    "Pelargonidin 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(methyl-malonyl)-beta-D-galactopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010014> a owl:Class;
  chebi:formula "C29H31O17";
  chebi:inchi "InChI=1S/C29H30O17/c30-12-3-1-11(2-4-12)26-18(7-14-15(32)5-13(31)6-17(14)43-26)44-29-27(46-28-25(40)22(37)16(33)9-42-28)24(39)23(38)19(45-29)10-41-21(36)8-20(34)35/h1-7,16,19,22-25,27-29,33,37-40H,8-10H2,(H3-,30,31,32,34,35)/p+1/t16-,19-,22+,23+,24+,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "OABKSQGALJKHFZ-XBTJVSBSSA-O";
  chebi:monoisotopicmass 6.51156131E2;
  rdfs:label "Pelargonidin 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(malonyl)-beta-D-galactopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010015> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-19(32)21(34)23(36)26(41-17)39-15-6-12(31)5-14-13(15)7-16(25(38-14)10-1-3-11(30)4-2-10)40-27-24(37)22(35)20(33)18(9-29)42-27/h1-7,17-24,26-29,32-37H,8-9H2,(H-,30,31)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "SLCKJKWFULXZBD-ZOTFFYTFSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium",
    "Pelargonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133365> .

<https://www.lipidmaps.org/rdf/LMPK12010016> a owl:Class;
  chebi:formula "C21H21O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-7-12-13(25)5-11(24)6-14(12)29-20(15)9-1-3-10(23)4-2-9/h1-7,16-19,21-22,26-28H,8H2,(H2-,23,24,25)/p+1/t16-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "ABVCUBUIXWJYSE-GQUPQBGVSA-O";
  chebi:monoisotopicmass 4.33113475E2;
  rdfs:label "3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium",
    "Callistephin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31967> .

<https://www.lipidmaps.org/rdf/LMPK12010017> a owl:Class;
  chebi:formula "C26H29O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-8-18-20(33)21(34)24(40-25-22(35)19(32)15(31)9-36-25)26(39-18)38-17-7-13-14(30)5-12(29)6-16(13)37-23(17)10-1-3-11(28)4-2-10/h1-7,15,18-22,24-27,31-35H,8-9H2,(H2-,28,29,30)/p+1/t15-,18-,19+,20-,21+,22-,24-,25+,26-/m1/s1";
  chebi:inchikey "NKUOSFBSKVBOJC-AOBOYTTNSA-O";
  chebi:monoisotopicmass 5.65155736E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-xylosyl-(1->2)-glucoside", "Pelargonidin 3-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74809> .

<https://www.lipidmaps.org/rdf/LMPK12010018> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-19(33)21(35)23(37)26(40-17)42-25-22(36)20(34)18(9-29)41-27(25)39-16-7-13-14(32)5-12(31)6-15(13)38-24(16)10-1-3-11(30)4-2-10/h1-7,17-23,25-29,33-37H,8-9H2,(H2-,30,31,32)/p+1/t17-,18-,19-,20-,21+,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "HASVPNDDKSXPGU-WGNLCONDSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "Pelargonidin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134007> .

<https://www.lipidmaps.org/rdf/LMPK12010019> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-19(32)21(34)23(36)26(41-17)38-9-18-20(33)22(35)24(37)27(42-18)40-16-7-13-14(31)5-12(30)6-15(13)39-25(16)10-1-3-11(29)4-2-10/h1-7,17-24,26-28,32-37H,8-9H2,(H2-,29,30,31)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "FFLWSYWCEZNCNG-ZOTFFYTFSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-gentiobioside", "Pelargonidin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010020> a owl:Class;
  chebi:formula "C27H31O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(32)21(34)23(36)26(37-10)41-25-22(35)20(33)18(9-28)40-27(25)39-17-8-14-15(31)6-13(30)7-16(14)38-24(17)11-2-4-12(29)5-3-11/h2-8,10,18-23,25-28,32-36H,9H2,1H3,(H2-,29,30,31)/p+1/t10-,18+,19-,20+,21+,22-,23+,25+,26-,27+/m0/s1";
  chebi:inchikey "LOTQYUGZMRODMN-VWCPXPPMSA-O";
  chebi:monoisotopicmass 5.79171386E2;
  rdfs:label "Pelargonidin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010021> a owl:Class;
  chebi:formula "C27H31O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(31)21(33)23(35)26(38-10)37-9-18-20(32)22(34)24(36)27(41-18)40-17-8-14-15(30)6-13(29)7-16(14)39-25(17)11-2-4-12(28)5-3-11/h2-8,10,18-24,26-27,31-36H,9H2,1H3,(H2-,28,29,30)/p+1/t10-,18+,19-,20+,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "IFYOHQQBIKDHFT-ASZXTAQUSA-O";
  chebi:monoisotopicmass 5.79171386E2;
  rdfs:label "2-(4-Hydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Pelargonidin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31968> .

<https://www.lipidmaps.org/rdf/LMPK12010022> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-8-18-21(38)24(41)27(44)31(51-18)47-9-19-22(39)25(42)28(45)32(52-19)48-10-20-23(40)26(43)29(46)33(53-20)50-17-7-14-15(37)5-13(36)6-16(14)49-30(17)11-1-3-12(35)4-2-11/h1-7,18-29,31-34,38-46H,8-10H2,(H2-,35,36,37)/p+1/t18-,19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29-,31-,32-,33-/m1/s1";
  chebi:inchikey "XNYIPTHIAOGMDO-PQFOCHFESA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "Pelargonidin 3-gentiotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010023> a owl:Class;
  chebi:formula "C32H39O18";
  chebi:inchi "InChI=1S/C32H38O18/c1-11-21(37)24(40)27(43)30(46-11)45-10-20-23(39)25(41)29(50-31-26(42)22(38)17(36)9-44-31)32(49-20)48-19-8-15-16(35)6-14(34)7-18(15)47-28(19)12-2-4-13(33)5-3-12/h2-8,11,17,20-27,29-32,36-43H,9-10H2,1H3,(H2-,33,34,35)/p+1/t11-,17+,20+,21-,22-,23+,24+,25-,26+,27+,29+,30+,31-,32+/m0/s1";
  chebi:inchikey "HIIZINPYIPHUJY-ZVQVQWPFSA-O";
  chebi:monoisotopicmass 7.11213646E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(2G-xylosylrutinoside)", "Pelargonidin 3-(2G-xylosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010024> a owl:Class;
  chebi:formula "C33H41O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-21(38)24(41)27(44)31(47-11)46-10-20-23(40)26(43)30(52-32-28(45)25(42)22(39)19(9-34)50-32)33(51-20)49-18-8-15-16(37)6-14(36)7-17(15)48-29(18)12-2-4-13(35)5-3-12/h2-8,11,19-28,30-34,38-45H,9-10H2,1H3,(H2-,35,36,37)/p+1/t11-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "YGSWCXGIDLPEGH-BDODLKNYSA-O";
  chebi:monoisotopicmass 7.41224211E2;
  rdfs:label "2-(4-Hydroxyphenyl)-3-[[2-O-(beta-D-glucopyranosyl)-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Pelargonidin 3-(2G-glucosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010025> a owl:Class;
  chebi:formula "C32H39O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-8-19-22(39)24(41)27(44)31(49-19)47-17-6-13(36)5-16-14(17)7-18(28(46-16)11-1-3-12(35)4-2-11)48-32-29(25(42)23(40)20(9-34)50-32)51-30-26(43)21(38)15(37)10-45-30/h1-7,15,19-27,29-34,37-44H,8-10H2,(H-,35,36)/p+1/t15-,19-,20-,21+,22-,23-,24+,25+,26-,27-,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "NNEATHLRLZWIRN-MRBLLYQQSA-O";
  chebi:monoisotopicmass 7.27208561E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-xylosyl-(1->2)-glucoside-5-glucoside",
    "Pelargonidin 3-sambubioside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010026> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-8-18-21(39)24(42)27(45)31(50-18)48-16-6-13(38)5-15-14(16)7-17(29(47-15)11-1-3-12(37)4-2-11)49-33-30(26(44)23(41)20(10-36)52-33)53-32-28(46)25(43)22(40)19(9-35)51-32/h1-7,18-28,30-36,39-46H,8-10H2,(H-,37,38)/p+1/t18-,19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "XPMFXZDODDEKIK-FEFFISETSA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "3-[[2-O-(beta-D-Glucopyranosyl)-alpha-D-glucopyranosyl]oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium",
    "Rubrobrassicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010027> a owl:Class;
  chebi:formula "C33H41O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-21(37)24(40)27(43)31(47-11)46-10-20-23(39)26(42)29(45)33(52-20)50-18-8-15-16(48-30(18)12-2-4-13(35)5-3-12)6-14(36)7-17(15)49-32-28(44)25(41)22(38)19(9-34)51-32/h2-8,11,19-29,31-34,37-45H,9-10H2,1H3,(H-,35,36)/p+1/t11-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "YTMOEUVNNYCFEO-WYHZMSGGSA-O";
  chebi:monoisotopicmass 7.41224211E2;
  rdfs:label "2-(4-Hydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5-[(beta-D-glucopyranosyl)oxy]-7-hydroxy-1-benzopyrylium",
    "Pelargonidin 3-rutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31969> .

<https://www.lipidmaps.org/rdf/LMPK12010028> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-8-18-21(39)24(42)27(45)31(50-18)47-13-5-15(38)14-7-17(29(48-16(14)6-13)11-1-3-12(37)4-2-11)49-33-30(26(44)23(41)20(10-36)52-33)53-32-28(46)25(43)22(40)19(9-35)51-32/h1-7,18-28,30-36,39-46H,8-10H2,(H-,37,38)/p+1/t18-,19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "BJOPHLFZGFZTLP-FEFFISETSA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-glucosyl-(1->2)-glucoside-7-glucoside",
    "Pelargonidin 3-sophoroside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010029> a owl:Class;
  chebi:formula "C23H23O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-10(24)31-9-18-19(28)20(29)21(30)23(34-18)33-17-8-14-15(27)6-13(26)7-16(14)32-22(17)11-2-4-12(25)5-3-11/h2-8,18-21,23,28-30H,9H2,1H3,(H2-,25,26,27)/p+1/t18-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "SYFJGOZRUVEOJC-ZFVIQDPVSA-O";
  chebi:monoisotopicmass 4.7512404E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6''-acetylglucoside)", "Pelargonidin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010030> a owl:Class;
  chebi:formula "C24H23O13";
  chebi:inchi "InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)23-16(7-13-14(27)5-12(26)6-15(13)35-23)36-24-22(33)21(32)20(31)17(37-24)9-34-19(30)8-18(28)29/h1-7,17,20-22,24,31-33H,8-9H2,(H3-,25,26,27,28,29)/p+1/t17-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "XLZUBCUKXQFBKB-JZWLZXDTSA-O";
  chebi:monoisotopicmass 5.19113871E2;
  rdfs:label "Pelargonidin 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31965> .

<https://www.lipidmaps.org/rdf/LMPK12010031> a owl:Class;
  chebi:formula "C30H27O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-26(36)27(37)28(38)30(42-24)41-23-13-20-21(34)11-19(33)12-22(20)40-29(23)16-4-8-18(32)9-5-16/h1-13,24,26-28,30,36-38H,14H2,(H3-,31,32,33,34,35)/p+1/t24-,26-,27+,28-,30-/m1/s1";
  chebi:inchikey "VZPBBOAZFCREMQ-SHPGVJHPSA-O";
  chebi:monoisotopicmass 5.79150256E2;
  rdfs:label "Pelargonidin 3-p-coumarylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80475> .

<https://www.lipidmaps.org/rdf/LMPK12010032> a owl:Class;
  chebi:formula "C30H27O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-5-3-15(4-6-16)29-23(12-18-20(34)10-17(32)11-22(18)41-29)42-30-28(39)27(38)26(37)24(43-30)13-40-25(36)8-2-14-1-7-19(33)21(35)9-14/h1-12,24,26-28,30,37-39H,13H2,(H4-,31,32,33,34,35,36)/p+1/t24-,26-,27+,28-,30-/m1/s1";
  chebi:inchikey "OUWGZZOPFVOIFO-SHPGVJHPSA-O";
  chebi:monoisotopicmass 5.95145171E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-caffeylglucoside)", "Pelargonidin 3-(6''-caffeylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80433> .

<https://www.lipidmaps.org/rdf/LMPK12010033> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)35(53-25)51-23-9-15(1-7-20(23)40)2-8-27(42)49-14-26-29(44)31(46)33(48)36(54-26)52-24-12-19-21(41)10-18(39)11-22(19)50-34(24)16-3-5-17(38)6-4-16/h1-12,25-26,28-33,35-37,43-48H,13-14H2,(H3-,38,39,40,41,42)/p+1/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "KFWADCOQNMESHV-AQAMAIGXSA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "2-(4-Hydroxyphenyl)-3-[ 6-O-[(E)-3-[4-hydroxy-3-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-5,7-dihydroxy-1-benzopyrylium",
    "Pelargonidin 3-[6-(3-glucosylcaffeyl) glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010034> a owl:Class;
  chebi:formula "C30H33O18";
  chebi:inchi "InChI=1S/C30H32O18/c31-9-18-22(38)24(40)26(42)29(46-18)48-28-25(41)23(39)19(10-43-21(37)8-20(35)36)47-30(28)45-17-7-14-15(34)5-13(33)6-16(14)44-27(17)11-1-3-12(32)4-2-11/h1-7,18-19,22-26,28-31,38-42H,8-10H2,(H3-,32,33,34,35,36)/p+1/t18-,19-,22-,23-,24+,25+,26-,28-,29+,30-/m1/s1";
  chebi:inchikey "XTJQZPLDJBNHHN-LSVVKEMMSA-O";
  chebi:monoisotopicmass 6.81166696E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-malonylsophoroside)", "Pelargonidin 3-(6''-malonylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010035> a owl:Class;
  chebi:formula "C36H37O16";
  chebi:inchi "InChI=1S/C36H36O16/c1-16-33(52-27(41)11-4-17-2-7-19(37)8-3-17)30(44)32(46)35(48-16)47-15-26-28(42)29(43)31(45)36(51-26)50-25-14-22-23(40)12-21(39)13-24(22)49-34(25)18-5-9-20(38)10-6-18/h2-14,16,26,28-33,35-36,42-46H,15H2,1H3,(H3-,37,38,39,40,41)/p+1/t16-,26+,28+,29-,30-,31+,32+,33-,35+,36+/m0/s1";
  chebi:inchikey "BEVROOARDCQOJW-KFRIPKJWSA-O";
  chebi:monoisotopicmass 7.25208166E2;
  rdfs:label "Pelargonidin 3-(4'''-p-coumarylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010036> a owl:Class;
  chebi:formula "C29H33O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-11(31)40-10-20-22(35)24(37)26(39)29(45-20)43-18-8-15-16(41-27(18)12-2-4-13(32)5-3-12)6-14(33)7-17(15)42-28-25(38)23(36)21(34)19(9-30)44-28/h2-8,19-26,28-30,34-39H,9-10H2,1H3,(H-,32,33)/p+1/t19-,20-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "MJVQNNAMTLJZPX-SOVXHDQISA-O";
  chebi:monoisotopicmass 6.37176866E2;
  rdfs:label "3-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium",
    "Pelargonidin 3-(6''-acetylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010037> a owl:Class;
  chebi:formula "C29H33O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-11(31)40-10-20-22(35)24(37)26(39)28(45-20)42-17-7-14(33)6-16-15(17)8-18(27(41-16)12-2-4-13(32)5-3-12)43-29-25(38)23(36)21(34)19(9-30)44-29/h2-8,19-26,28-30,34-39H,9-10H2,1H3,(H-,32,33)/p+1/t19-,20-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "WHGIHNHKFKWHED-SOVXHDQISA-O";
  chebi:monoisotopicmass 6.37176866E2;
  rdfs:label "5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-4',7-dihydroxyflavylium",
    "Pelargonidin 3-glucoside-5-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010038> a owl:Class;
  chebi:formula "C30H33O18";
  chebi:inchi "InChI=1S/C30H32O18/c31-9-18-22(37)24(39)26(41)29(47-18)45-16-6-13(33)5-15-14(16)7-17(28(44-15)11-1-3-12(32)4-2-11)46-30-27(42)25(40)23(38)19(48-30)10-43-21(36)8-20(34)35/h1-7,18-19,22-27,29-31,37-42H,8-10H2,(H2-,32,33,34,35)/p+1/t18-,19-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "BISLCTUMMICQQR-IEKHAQANSA-O";
  chebi:monoisotopicmass 6.81166696E2;
  rdfs:label "Pelargonidin 3-(6''-malonylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010039> a owl:Class;
  chebi:formula "C30H33O18";
  chebi:inchi "InChI=1S/C30H32O18/c31-9-18-22(37)24(39)26(41)30(47-18)46-17-7-14-15(44-28(17)11-1-3-12(32)4-2-11)5-13(33)6-16(14)45-29-27(42)25(40)23(38)19(48-29)10-43-21(36)8-20(34)35/h1-7,18-19,22-27,29-31,37-42H,8-10H2,(H2-,32,33,34,35)/p+1/t18-,19-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "XAUWJGQEHRUDEM-IEKHAQANSA-O";
  chebi:monoisotopicmass 6.81166696E2;
  rdfs:label "Pelargonidin 3-glucoside-5-(6'''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010040> a owl:Class;
  chebi:formula "C31H35O18";
  chebi:inchi "InChI=1S/C31H34O18/c32-10-19-23(38)25(40)27(42)30(48-19)46-17-8-14(34)7-16-15(17)9-18(29(45-16)12-1-3-13(33)4-2-12)47-31-28(43)26(41)24(39)20(49-31)11-44-22(37)6-5-21(35)36/h1-4,7-9,19-20,23-28,30-32,38-43H,5-6,10-11H2,(H2-,33,34,35,36)/p+1/t19-,20-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1";
  chebi:inchikey "WEDQIJAUFIWMNC-UPJXQTEWSA-O";
  chebi:monoisotopicmass 6.95182346E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-succinylglucoside)-5-glucoside",
    "Pelargonidin 3-(6''-succinylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010041> a owl:Class;
  chebi:formula "C36H37O17";
  chebi:inchi "InChI=1S/C36H36O17/c37-14-25-28(42)30(44)32(46)35(52-25)50-23-12-20(40)11-22-21(23)13-24(34(49-22)17-4-8-19(39)9-5-17)51-36-33(47)31(45)29(43)26(53-36)15-48-27(41)10-3-16-1-6-18(38)7-2-16/h1-13,25-26,28-33,35-37,42-47H,14-15H2,(H2-,38,39,40,41)/p+1/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "HFGYRTHYZMEEPZ-AQAMAIGXSA-O";
  chebi:monoisotopicmass 7.41203081E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-p-coumarylglucoside)-5-glucoside",
    "Bisdemalonylmonardaein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010042> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)35(53-25)51-23-11-18(39)10-22-19(23)12-24(34(50-22)16-3-5-17(38)6-4-16)52-36-33(48)31(46)29(44)26(54-36)14-49-27(42)8-2-15-1-7-20(40)21(41)9-15/h1-12,25-26,28-33,35-37,43-48H,13-14H2,(H3-,38,39,40,41,42)/p+1/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "MLLMLJXCGLXOIJ-AQAMAIGXSA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-p-caffeylglucoside)-5-glucoside",
    "Bisdemalonylsalvianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31966> .

<https://www.lipidmaps.org/rdf/LMPK12010043> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c43-13-26-30(49)33(52)36(55)40(63-26)60-23-11-19(46)10-22-20(23)12-25(39(59-22)17-3-5-18(45)6-4-17)62-42-38(57)35(54)32(51)28(65-42)15-58-29(48)8-2-16-1-7-21(47)24(9-16)61-41-37(56)34(53)31(50)27(14-44)64-41/h1-12,26-28,30-38,40-44,49-57H,13-15H2,(H2-,45,46,47,48)/p+1/t26-,27-,28-,30-,31-,32-,33+,34+,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "HTLUCIJWECOOTO-ZGHDLNAXSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "2-(4-Hydroxyphenyl)-3-[6-O-[(E)-3-[4-hydroxy-3-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium",
    "Pelargonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010044> a owl:Class;
  chebi:formula "C37H39O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-49-24-10-16(2-8-21(24)41)3-9-28(42)50-15-27-30(44)32(46)34(48)37(55-27)53-25-13-20-22(51-35(25)17-4-6-18(39)7-5-17)11-19(40)12-23(20)52-36-33(47)31(45)29(43)26(14-38)54-36/h2-13,26-27,29-34,36-38,43-48H,14-15H2,1H3,(H2-,39,40,41,42)/p+1/t26-,27-,29-,30-,31+,32+,33-,34-,36-,37-/m1/s1";
  chebi:inchikey "PXLHGVJUPQEPEJ-OTOOEMNYSA-O";
  chebi:monoisotopicmass 7.71213646E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-ferulylglucoside)-5-glucoside",
    "Pelargonidin 3-(6''-ferulylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010045> a owl:Class;
  chebi:formula "C31H35O17";
  chebi:inchi "InChI=1S/C31H34O17/c1-12(32)42-10-21-23(36)25(38)27(40)30(47-21)45-19-8-16(35)7-18-17(19)9-20(29(44-18)14-3-5-15(34)6-4-14)46-31-28(41)26(39)24(37)22(48-31)11-43-13(2)33/h3-9,21-28,30-31,36-41H,10-11H2,1-2H3,(H-,34,35)/p+1/t21-,22-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1";
  chebi:inchikey "MKERTHRUMOZXAQ-LWXMCBIJSA-O";
  chebi:monoisotopicmass 6.79187431E2;
  rdfs:label "Pelargonidin 3,5-di-(6-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010046> a owl:Class;
  chebi:formula "C32H35O19";
  chebi:inchi "InChI=1S/C32H34O19/c1-12(33)45-10-20-24(39)26(41)28(43)31(50-20)48-18-7-15(35)6-17-16(18)8-19(30(47-17)13-2-4-14(34)5-3-13)49-32-29(44)27(42)25(40)21(51-32)11-46-23(38)9-22(36)37/h2-8,20-21,24-29,31-32,39-44H,9-11H2,1H3,(H2-,34,35,36,37)/p+1/t20-,21-,24-,25-,26+,27+,28-,29-,31-,32-/m1/s1";
  chebi:inchikey "ZSWZCQVZLNDROK-HRJUDBHDSA-O";
  chebi:monoisotopicmass 7.23177261E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-malonylglucoside)-5-(6'''-acetylglucoside)",
    "Pelargonidin 3-(6''-malonylglucoside)-5-(6'''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010047> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010048> a owl:Class;
  chebi:formula "C39H39O20";
  chebi:inchi "InChI=1S/C39H38O20/c40-15-26-37(59-30(47)14-28(44)45)33(50)35(52)39(57-26)55-24-12-21(43)11-23-22(24)13-25(36(54-23)18-4-8-20(42)9-5-18)56-38-34(51)32(49)31(48)27(58-38)16-53-29(46)10-3-17-1-6-19(41)7-2-17/h1-13,26-27,31-35,37-40,48-52H,14-16H2,(H3-,41,42,43,44,45,46)/p+1/t26-,27-,31-,32+,33-,34-,35-,37-,38-,39-/m1/s1";
  chebi:inchikey "MDEOANVPTRUJEP-QUYWJHRBSA-O";
  chebi:monoisotopicmass 8.27203476E2;
  rdfs:label "Pelargonidin 3-(6''-p-coumarylglucoside)-5-(4'''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010049> a owl:Class;
  chebi:formula "C39H39O20";
  chebi:inchi "InChI=1S/C39H38O20/c40-19-6-1-17(2-7-19)3-10-29(45)53-15-26-31(47)34(50)36(52)39(59-26)57-25-13-22-23(55-37(25)18-4-8-20(41)9-5-18)11-21(42)12-24(22)56-38-35(51)33(49)32(48)27(58-38)16-54-30(46)14-28(43)44/h1-13,26-27,31-36,38-39,47-52H,14-16H2,(H3-,40,41,42,43,44,45)/p+1/t26-,27-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1";
  chebi:inchikey "SVWGZAOFZPHNJL-KMKFZPLVSA-O";
  chebi:monoisotopicmass 8.27203476E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-p-coumarylglucoside)-5-(6'''-malonylglucoside)",
    "Monodemalonylmonardaein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010050> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010051> a owl:Class;
  chebi:formula "C40H41O21";
  chebi:inchi "InChI=1S/C40H40O21/c1-54-25-10-17(2-8-22(25)43)3-9-30(46)55-15-27-32(48)35(51)37(53)40(61-27)59-26-13-21-23(57-38(26)18-4-6-19(41)7-5-18)11-20(42)12-24(21)58-39-36(52)34(50)33(49)28(60-39)16-56-31(47)14-29(44)45/h2-13,27-28,32-37,39-40,48-53H,14-16H2,1H3,(H3-,41,42,43,44,45,46)/p+1/t27-,28-,32-,33-,34+,35+,36-,37-,39-,40-/m1/s1";
  chebi:inchikey "ZWBURTPIYLFHIK-ZGFFMVSDSA-O";
  chebi:monoisotopicmass 8.57214041E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3- (6\"-ferulylglucoside) -5- (6\"'-malonylglucoside)",
    "Pelargonidin 3-(6''-ferulylglucoside)-5-(6'''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010052> a owl:Class;
  chebi:formula "C42H41O23";
  chebi:inchi "InChI=1S/C42H40O23/c43-20-6-1-18(2-7-20)3-10-31(50)58-16-27-34(53)35(54)37(56)41(63-27)62-26-13-23-24(60-39(26)19-4-8-21(44)9-5-19)11-22(45)12-25(23)61-42-38(57)36(55)40(65-33(52)15-30(48)49)28(64-42)17-59-32(51)14-29(46)47/h1-13,27-28,34-38,40-42,53-57H,14-17H2,(H4-,43,44,45,46,47,48,49,50)/p+1/t27-,28-,34-,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "HOQNHEQPPFYHLF-QBMVVDGVSA-O";
  chebi:monoisotopicmass 9.13203871E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-p-coumarylglucoside)-5-(4-O,6-O-bismalonyl)-glucoside",
    "Monardaein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6972> .

<https://www.lipidmaps.org/rdf/LMPK12010053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010054> a owl:Class;
  chebi:formula "C39H39O21";
  chebi:inchi "InChI=1S/C39H38O21/c40-18-5-3-17(4-6-18)37-25(58-39-36(53)34(51)32(49)27(60-39)15-55-30(47)13-28(44)45)12-20-22(42)10-19(11-24(20)57-37)56-38-35(52)33(50)31(48)26(59-38)14-54-29(46)8-2-16-1-7-21(41)23(43)9-16/h1-12,26-27,31-36,38-39,48-53H,13-15H2,(H4-,40,41,42,43,44,45,46)/p+1/t26-,27-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1";
  chebi:inchikey "ZBRYJKOIAMXBDN-KMKFZPLVSA-O";
  chebi:monoisotopicmass 8.43198391E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6\"-malonylglucoside)-7-(6\"'-caffeylglucoside)",
    "Pelargonidin 3-(6''-malonylglucoside)-7-(6'''-caffeylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010055> a owl:Class;
  chebi:formula "C44H47O24";
  chebi:inchi "InChI=1S/C44H46O24/c45-20-6-1-18(2-7-20)3-10-31(51)60-16-29-35(55)37(57)41(68-42-38(58)33(53)24(48)15-62-42)44(67-29)65-27-13-23-25(63-40(27)19-4-8-21(46)9-5-19)11-22(47)12-26(23)64-43-39(59)36(56)34(54)28(66-43)17-61-32(52)14-30(49)50/h1-13,24,28-29,33-39,41-44,48,53-59H,14-17H2,(H3-,45,46,47,49,50,51)/p+1/t24-,28-,29-,33+,34-,35-,36+,37+,38-,39-,41-,42+,43-,44-/m1/s1";
  chebi:inchikey "XAXWFBFMOAEBBT-XINMMMEUSA-O";
  chebi:monoisotopicmass 9.59245736E2;
  rdfs:label "Pelargonidin 3-(6''-p-coumarylsambubioside)-5-(6'''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010056> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010057> a owl:Class;
  chebi:formula "C52H55O25";
  chebi:inchi "InChI=1S/C52H54O25/c1-67-33-15-24(16-34(68-2)41(33)61)6-14-39(59)76-48-40(60)30(57)21-70-51(48)77-49-45(65)43(63)37(22-69-38(58)13-5-23-3-9-26(54)10-4-23)75-52(49)73-35-19-29-31(71-47(35)25-7-11-27(55)12-8-25)17-28(56)18-32(29)72-50-46(66)44(64)42(62)36(20-53)74-50/h3-19,30,36-37,40,42-46,48-53,57,60,62-66H,20-22H2,1-2H3,(H3-,54,55,56,58,59,61)/p+1/t30-,36-,37-,40+,42-,43-,44+,45+,46-,48-,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "ZKQFCYOZUXCXSM-JKXZSVHKSA-O";
  chebi:monoisotopicmass 1.079303251E3;
  rdfs:label "Pelargonidin 3-(6''-p-coumaryl-2'''-sinapylsambubioside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010058> a owl:Class;
  chebi:formula "C53H57O26";
  chebi:inchi "InChI=1S/C53H56O26/c1-68-33-14-23(4-11-29(33)57)5-12-39(59)71-22-38-44(64)46(66)50(79-52-49(41(61)30(58)21-72-52)78-40(60)13-6-24-15-34(69-2)42(62)35(16-24)70-3)53(77-38)75-36-19-28-31(73-48(36)25-7-9-26(55)10-8-25)17-27(56)18-32(28)74-51-47(67)45(65)43(63)37(20-54)76-51/h4-19,30,37-38,41,43-47,49-54,58,61,63-67H,20-22H2,1-3H3,(H3-,55,56,57,59,60,62)/p+1/t30-,37-,38-,41+,43-,44-,45+,46+,47-,49-,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "OWGCIVGOYHGPEY-IZZJVOEUSA-O";
  chebi:monoisotopicmass 1.109313816E3;
  rdfs:label "Pelargonidin 3-(6''-ferulyl-2'''-sinapylsambubioside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010059> a owl:Class;
  chebi:formula "C55H57O28";
  chebi:inchi "InChI=1S/C55H56O28/c1-72-34-15-25(16-35(73-2)44(34)66)6-14-41(63)82-51-43(65)31(59)21-76-54(51)83-52-48(70)46(68)38(22-74-40(62)13-5-24-3-9-27(56)10-4-24)81-55(52)79-36-19-30-32(77-50(36)26-7-11-28(57)12-8-26)17-29(58)18-33(30)78-53-49(71)47(69)45(67)37(80-53)23-75-42(64)20-39(60)61/h3-19,31,37-38,43,45-49,51-55,59,65,67-71H,20-23H2,1-2H3,(H4-,56,57,58,60,61,62,63,66)/p+1/t31-,37-,38-,43+,45-,46-,47+,48+,49-,51-,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "QUOBCHCSNDAZER-GWCBQTKKSA-O";
  chebi:monoisotopicmass 1.165303646E3;
  rdfs:label "Pelargonidin 3-(6''-p-coumaryl-2'''-sinapyl-sambubioside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010060> a owl:Class;
  chebi:formula "C55H57O28";
  chebi:inchi "InChI=1S/C55H56O28/c1-72-35-15-24(3-11-30(35)58)5-13-41(63)74-22-39-46(68)48(70)52(83-54-51(44(66)32(60)21-76-54)82-42(64)14-6-25-4-12-31(59)36(16-25)73-2)55(81-39)79-37-19-29-33(77-50(37)26-7-9-27(56)10-8-26)17-28(57)18-34(29)78-53-49(71)47(69)45(67)38(80-53)23-75-43(65)20-40(61)62/h3-19,32,38-39,44-49,51-55,60,66-71H,20-23H2,1-2H3,(H4-,56,57,58,59,61,62,63,64)/p+1/t32-,38-,39-,44+,45-,46-,47+,48+,49-,51-,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "BZIJPOUMDKYZSV-RAFMFIQRSA-O";
  chebi:monoisotopicmass 1.165303646E3;
  rdfs:label "Pelargonidin 3-(6'',2'''-diferulylsambubioside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010061> a owl:Class;
  chebi:formula "C56H59O29";
  chebi:inchi "InChI=1S/C56H58O29/c1-73-34-14-24(4-11-30(34)59)5-12-41(63)76-22-39-47(69)49(71)53(85-55-52(44(66)31(60)21-78-55)84-42(64)13-6-25-15-35(74-2)45(67)36(16-25)75-3)56(83-39)81-37-19-29-32(79-51(37)26-7-9-27(57)10-8-26)17-28(58)18-33(29)80-54-50(72)48(70)46(68)38(82-54)23-77-43(65)20-40(61)62/h4-19,31,38-39,44,46-50,52-56,60,66,68-72H,20-23H2,1-3H3,(H4-,57,58,59,61,62,63,64,67)/p+1/t31-,38-,39-,44+,46-,47-,48+,49+,50-,52-,53-,54-,55+,56-/m1/s1";
  chebi:inchikey "WSKHOVJTNDIIIP-KZUJSMBPSA-O";
  chebi:monoisotopicmass 1.195314211E3;
  rdfs:label "Pelargonidin 3-(6''-ferulyl-2'''-sinapylsambubioside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010062> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c43-13-26-30(50)33(53)36(56)40(62-26)60-24-11-19(46)10-23-20(24)12-25(38(59-23)17-3-5-18(45)6-4-17)61-42-39(65-41-37(57)34(54)31(51)27(14-44)63-41)35(55)32(52)28(64-42)15-58-29(49)8-2-16-1-7-21(47)22(48)9-16/h1-12,26-28,30-37,39-44,50-57H,13-15H2,(H3-,45,46,47,48,49)/p+1/t26-,27-,28-,30-,31-,32-,33+,34+,35+,36-,37-,39-,40-,41+,42-/m1/s1";
  chebi:inchikey "VYJJDFOUGLIVBC-GXKMNUNHSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "Pelargonidin 3-(6''-caffeylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010063> a owl:Class;
  chebi:formula "C48H57O28";
  chebi:inchi "InChI=1S/C48H56O28/c49-13-27-32(56)36(60)40(64)45(72-27)69-24-11-20(53)10-23-21(24)12-26(43(68-23)18-3-5-19(52)6-4-18)71-48-44(39(63)34(58)29(15-51)74-48)76-47-42(66)38(62)35(59)30(75-47)16-67-31(55)8-2-17-1-7-22(54)25(9-17)70-46-41(65)37(61)33(57)28(14-50)73-46/h1-12,27-30,32-42,44-51,56-66H,13-16H2,(H2-,52,53,54,55)/p+1/t27-,28-,29-,30-,32-,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-,44-,45-,46-,47+,48-/m1/s1";
  chebi:inchikey "HCSCLDNLPDSFBA-AUBHODAPSA-O";
  chebi:monoisotopicmass 1.081303646E3;
  rdfs:label "Pelargonidin 3-[6'''-(3-glucosylcaffeyl)sophoroside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010064> a owl:Class;
  chebi:formula "C42H47O21";
  chebi:inchi "InChI=1S/C42H46O21/c1-17-38(63-29(47)11-4-18-2-7-20(44)8-3-18)34(52)37(55)40(57-17)56-16-28-31(49)33(51)36(54)42(62-28)60-26-14-23-24(58-39(26)19-5-9-21(45)10-6-19)12-22(46)13-25(23)59-41-35(53)32(50)30(48)27(15-43)61-41/h2-14,17,27-28,30-38,40-43,48-55H,15-16H2,1H3,(H2-,44,45,46,47)/p+1/t17-,27+,28+,30+,31+,32-,33-,34-,35+,36+,37+,38-,40+,41+,42+/m0/s1";
  chebi:inchikey "YRIQSIPLGNEDOM-NBEDUYLFSA-O";
  chebi:monoisotopicmass 8.87260991E2;
  rdfs:label "Pelargonidin 3-(4'''-p-coumarylrutinoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010065> a owl:Class;
  chebi:formula "C57H63O31";
  chebi:inchi "InChI=1S/C57H62O31/c58-18-35-41(67)45(71)49(75)54(84-35)81-32-16-26(61)15-31-27(32)17-34(52(80-31)24-5-7-25(60)8-6-24)83-57-53(48(74)44(70)38(87-57)21-79-39(65)11-3-22-1-9-28(62)30(64)13-22)88-56-51(77)47(73)43(69)37(86-56)20-78-40(66)12-4-23-2-10-29(63)33(14-23)82-55-50(76)46(72)42(68)36(19-59)85-55/h1-17,35-38,41-51,53-59,67-77H,18-21H2,(H4-,60,61,62,63,64,65,66)/p+1/t35-,36-,37-,38-,41-,42-,43-,44-,45+,46+,47+,48+,49-,50-,51-,53-,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "DDFXCVSHCJQENK-JYHYGDQASA-O";
  chebi:monoisotopicmass 1.243335341E3;
  rdfs:label "Pelargonidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010066> a owl:Class;
  chebi:formula "C78H89O44";
  chebi:inchi "InChI=1S/C78H88O44/c79-23-45-54(90)60(96)66(102)74(116-45)112-41-21-34(83)20-40-35(41)22-44(71(110-40)32-7-9-33(82)10-8-32)115-78-72(122-77-70(106)64(100)58(94)49(120-77)27-108-53(89)16-6-31-2-12-37(85)43(19-31)114-76-68(104)62(98)56(92)47(25-81)118-76)65(101)59(95)50(121-78)28-109-51(87)14-4-29-3-13-39(38(86)17-29)111-73-69(105)63(99)57(93)48(119-73)26-107-52(88)15-5-30-1-11-36(84)42(18-30)113-75-67(103)61(97)55(91)46(24-80)117-75/h1-22,45-50,54-70,72-81,90-106H,23-28H2,(H4-,82,83,84,85,86,88,89)/p+1/b14-4+/t45-,46-,47-,48-,49-,50-,54-,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70-,72-,73-,74-,75-,76-,77+,78-/m1/s1";
  chebi:inchikey "FFELXYXBJVVYRJ-UKHBLKPKSA-O";
  chebi:monoisotopicmass 1.729472687E3;
  rdfs:label "Pelargonidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-4-O-(6-O-trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)caffeyl)-D-glucopyranoside]]-5-O-[beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010067> a owl:Class;
  chebi:formula "C31H33O18";
  chebi:inchi "InChI=1S/C31H32O18/c32-12-3-1-11(2-4-12)28-18-7-14-16(45-28)5-13(33)6-17(14)46-30-26(40)25(39)23(37)20(49-30)10-44-29(42)15(34)8-21(35)43-9-19-22(36)24(38)27(41)31(47-18)48-19/h1-7,15,19-20,22-27,30-31,34,36-41H,8-10H2,(H-,32,33)/p+1/t15?,19-,20-,22-,23-,24+,25+,26-,27-,30-,31-/m1/s1";
  chebi:inchikey "MDSZBCFPVUABGB-PVYCLFTASA-O";
  chebi:monoisotopicmass 6.93166696E2;
  rdfs:label "3,5-[2-Hydroxy-1,4-dioxo-1,4-butanediylbis(oxymethylene)bis[[(3R)-tetrahydro-3alpha,4beta,5alpha-trihydroxy-2H-pyran]-6beta,2beta-diyloxy]]-2-(4-hydroxyphenyl)-7-hydroxy-1-benzopyrylium",
    "3,5-di-O-(beta-Glucopyranosyl) pelargonidin 6''-O-4, 6'''-O-1-cyclic malate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010068> a owl:Class;
  chebi:formula "C54H55O29";
  chebi:inchi "InChI=1S/C54H54O29/c55-25-7-5-24(6-8-25)51-34(80-54-50(73)47(70)44(67)37(83-54)21-76-41(64)18-38(60)61)17-27-29(57)15-26(16-33(27)78-51)77-52-48(71)45(68)42(65)35(81-52)19-74-40(63)12-4-23-2-10-32(31(59)14-23)79-53-49(72)46(69)43(66)36(82-53)20-75-39(62)11-3-22-1-9-28(56)30(58)13-22/h1-17,35-37,42-50,52-54,65-73H,18-21H2,(H5-,55,56,57,58,59,60,61,62)/p+1/b12-4+/t35-,36-,37-,42-,43-,44-,45+,46+,47+,48-,49-,50-,52-,53-,54-/m1/s1";
  chebi:inchikey "BSASCOCSWDJREE-YWLJBDFGSA-O";
  chebi:monoisotopicmass 1.167282911E3;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-O-(6-O-malonyl-beta-D-glucopyranoside)-7-O-(6-O-(4-O-(trans-caffeyl)-beta-D-glucopyranosyl)-trans-caffeyl)-beta-D-glucopyranoside)",
    "Pelargonidin 3-O-(6-O-malonyl-beta-D-glucopyranoside)-7-O-(6-O-(4-O-(trans-caffeyl)-beta-D-glucopyranosyl)-trans-caffeyl)-beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010069> a owl:Class;
  chebi:formula "C53H57O26";
  chebi:inchi "InChI=1S/C53H56O26/c1-69-33-15-23(3-11-29(33)57)5-13-39(59)71-21-37-42(62)45(65)48(68)52(77-37)79-50-46(66)43(63)38(22-72-40(60)14-6-24-4-12-30(58)34(16-24)70-2)78-53(50)75-35-19-28-31(73-49(35)25-7-9-26(55)10-8-25)17-27(56)18-32(28)74-51-47(67)44(64)41(61)36(20-54)76-51/h3-19,36-38,41-48,50-54,61-68H,20-22H2,1-2H3,(H3-,55,56,57,58,59,60)/p+1/t36-,37-,38-,41-,42-,43-,44+,45+,46+,47-,48-,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "YXVFBAYOVYYXKW-PWISXLOQSA-O";
  chebi:monoisotopicmass 1.109313816E3;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-ferulylglucosyl)-6-ferulylglucoside)-5-glucoside",
    "Pelargonidin 3-(2-(6-ferulylglucosyl)-6-ferulylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010070> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-19(32)21(34)23(36)26(41-17)38-12-5-14(31)13-7-16(40-27-24(37)22(35)20(33)18(9-29)42-27)25(39-15(13)6-12)10-1-3-11(30)4-2-10/h1-7,17-24,26-29,32-37H,8-9H2,(H-,30,31)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "WPXSQNMAMZEQBN-ZOTFFYTFSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "Pelargonidin 3,7-di-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010071> a owl:Class;
  chebi:formula "C43H49O23";
  chebi:inchi "InChI=1S/C43H48O23/c1-58-25-10-17(2-8-22(25)48)3-9-30(49)59-16-29-33(52)35(54)38(57)42(65-29)66-40-36(55)32(51)28(15-45)64-43(40)62-26-13-21-23(60-39(26)18-4-6-19(46)7-5-18)11-20(47)12-24(21)61-41-37(56)34(53)31(50)27(14-44)63-41/h2-13,27-29,31-38,40-45,50-57H,14-16H2,1H3,(H2-,46,47,48,49)/p+1/t27-,28-,29-,31-,32-,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1";
  chebi:inchikey "UGTGIJBSJYTLCT-FRWPPZSRSA-O";
  chebi:monoisotopicmass 9.33266471E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-ferulylglucosyl) glucoside)-5-glucoside",
    "Pelargonidin 3-O-[2-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010072> a owl:Class;
  chebi:formula "C51H53O26";
  chebi:inchi "InChI=1S/C51H52O26/c52-18-34-39(61)42(64)45(67)49(74-34)72-32-16-25(54)15-31-26(32)17-33(47(71-31)23-5-7-24(53)8-6-23)73-51-48(44(66)41(63)36(76-51)20-70-38(60)12-4-22-2-10-28(56)30(58)14-22)77-50-46(68)43(65)40(62)35(75-50)19-69-37(59)11-3-21-1-9-27(55)29(57)13-21/h1-17,34-36,39-46,48-52,61-68H,18-20H2,(H5-,53,54,55,56,57,58,59,60)/p+1/t34-,35-,36-,39-,40-,41-,42+,43+,44+,45-,46-,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "VFGAHYZGQSWYGB-RPCOPJSUSA-O";
  chebi:monoisotopicmass 1.081282516E3;
  rdfs:label "Pelargonidin 3-(2-(6-caffeylglucosyl)-6-caffeylglucoside)-5-glucoside",
    "Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010073> a owl:Class;
  chebi:formula "C52H55O26";
  chebi:inchi "InChI=1S/C52H54O26/c1-69-33-15-23(3-11-29(33)57)5-13-39(60)70-20-36-41(62)44(65)47(68)51(76-36)78-49-45(66)42(63)37(21-71-38(59)12-4-22-2-10-28(56)30(58)14-22)77-52(49)74-34-18-27-31(72-48(34)24-6-8-25(54)9-7-24)16-26(55)17-32(27)73-50-46(67)43(64)40(61)35(19-53)75-50/h2-18,35-37,40-47,49-53,61-68H,19-21H2,1H3,(H4-,54,55,56,57,58,59,60)/p+1/t35-,36-,37-,40-,41-,42-,43+,44+,45+,46-,47-,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "RGYSDPXLNRDNJW-NELIWPSSSA-O";
  chebi:monoisotopicmass 1.095298166E3;
  rdfs:label "Pelargonidin 3-(2-(6-ferulylglucosyl)-6-caffeylglucoside)-5-glucoside",
    "Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010074> a owl:Class;
  chebi:formula "C42H47O22";
  chebi:inchi "InChI=1S/C42H46O22/c43-14-26-30(49)33(52)36(55)40(61-26)59-24-12-21(47)11-23-22(24)13-25(38(58-23)18-4-8-20(46)9-5-18)60-42-39(64-41-37(56)34(53)31(50)27(15-44)62-41)35(54)32(51)28(63-42)16-57-29(48)10-3-17-1-6-19(45)7-2-17/h1-13,26-28,30-37,39-44,49-56H,14-16H2,(H2-,45,46,47,48)/p+1/t26-,27-,28-,30-,31-,32-,33+,34+,35+,36-,37-,39-,40-,41+,42-/m1/s1";
  chebi:inchikey "ABHFLYVGOLPRKB-GXKMNUNHSA-O";
  chebi:monoisotopicmass 9.03255906E2;
  rdfs:label "Pelargonidin 3-O-[2-O-beta-D-glucopyranosyl-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010075> a owl:Class;
  chebi:formula "C51H53O25";
  chebi:inchi "InChI=1S/C51H52O25/c52-19-34-39(60)42(63)45(66)49(73-34)71-32-17-27(55)16-31-28(32)18-33(47(70-31)24-6-10-26(54)11-7-24)72-51-48(44(65)41(62)36(75-51)21-69-37(58)13-4-22-1-8-25(53)9-2-22)76-50-46(67)43(64)40(61)35(74-50)20-68-38(59)14-5-23-3-12-29(56)30(57)15-23/h1-18,34-36,39-46,48-52,60-67H,19-21H2,(H4-,53,54,55,56,57,58,59)/p+1/t34-,35-,36-,39-,40-,41-,42+,43+,44+,45-,46-,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "NXQRKXWUDSNQGA-RPCOPJSUSA-O";
  chebi:monoisotopicmass 1.065287601E3;
  rdfs:label "Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010076> a owl:Class;
  chebi:formula "C43H49O23";
  chebi:inchi "InChI=1S/C43H48O23/c1-58-25-10-17(2-8-22(25)48)3-9-30(49)59-16-29-33(52)36(55)40(66-42-38(57)35(54)32(51)28(15-45)64-42)43(65-29)62-26-13-21-23(60-39(26)18-4-6-19(46)7-5-18)11-20(47)12-24(21)61-41-37(56)34(53)31(50)27(14-44)63-41/h2-13,27-29,31-38,40-45,50-57H,14-16H2,1H3,(H2-,46,47,48,49)/p+1/t27-,28-,29-,31-,32-,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1";
  chebi:inchikey "IBQMSPNJNBDIEA-FRWPPZSRSA-O";
  chebi:monoisotopicmass 9.33266471E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6-ferulyl-2-glucosylglucoside)-5-glucoside",
    "Pelargonidin 3-O-[6-O-(E)-feruloyl-2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010077> a owl:Class;
  chebi:formula "C52H55O26";
  chebi:inchi "InChI=1S/C52H54O26/c1-69-33-15-23(3-11-29(33)57)5-13-39(60)71-21-37-42(63)45(66)49(78-51-47(68)44(65)41(62)36(76-51)20-70-38(59)12-4-22-2-10-28(56)30(58)14-22)52(77-37)74-34-18-27-31(72-48(34)24-6-8-25(54)9-7-24)16-26(55)17-32(27)73-50-46(67)43(64)40(61)35(19-53)75-50/h2-18,35-37,40-47,49-53,61-68H,19-21H2,1H3,(H4-,54,55,56,57,58,59,60)/p+1/t35-,36-,37-,40-,41-,42-,43+,44+,45+,46-,47-,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "GLVCXPXHQUEMAZ-NELIWPSSSA-O";
  chebi:monoisotopicmass 1.095298166E3;
  rdfs:label "Pelargonidin 3-(2-(6-caffeylglucosyl)-6-ferulylglucoside)-5-glucoside",
    "Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-feruloyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010078> a owl:Class;
  chebi:formula "C52H55O25";
  chebi:inchi "InChI=1S/C52H54O25/c1-68-33-16-24(4-13-30(33)57)6-15-39(59)69-21-36-41(61)44(64)47(67)51(75-36)77-49-45(65)42(62)37(22-70-38(58)14-5-23-2-9-26(54)10-3-23)76-52(49)73-34-19-29-31(71-48(34)25-7-11-27(55)12-8-25)17-28(56)18-32(29)72-50-46(66)43(63)40(60)35(20-53)74-50/h2-19,35-37,40-47,49-53,60-67H,20-22H2,1H3,(H3-,54,55,56,57,58,59)/p+1/t35-,36-,37-,40-,41-,42-,43+,44+,45+,46-,47-,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "XOXJWVANDYFNOK-NELIWPSSSA-O";
  chebi:monoisotopicmass 1.079303251E3;
  rdfs:label "Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010079> a owl:Class;
  chebi:formula "C53H57O26";
  chebi:inchi "InChI=1S/C53H56O26/c1-69-33-15-23(3-11-29(33)58)5-13-39(60)71-22-38-43(64)46(67)50(79-53-49(45(66)42(63)37(21-55)76-53)78-40(61)14-6-24-4-12-30(59)34(16-24)70-2)52(77-38)74-35-19-28-31(72-48(35)25-7-9-26(56)10-8-25)17-27(57)18-32(28)73-51-47(68)44(65)41(62)36(20-54)75-51/h3-19,36-38,41-47,49-55,62-68H,20-22H2,1-2H3,(H3-,56,57,58,59,60,61)/p+1/t36-,37-,38-,41-,42-,43-,44+,45+,46+,47-,49-,50-,51-,52-,53+/m1/s1";
  chebi:inchikey "LZPCMSSPGICVAG-RJPLGMEXSA-O";
  chebi:monoisotopicmass 1.109313816E3;
  rdfs:label "Pelargonidin 3-O-[2-O-(2-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-feruloyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010080> a owl:Class;
  chebi:formula "C29H33O15";
  chebi:inchi "InChI=1S/C29H32O15/c1-11-21(34)24(37)27(41-12(2)30)29(40-11)39-10-20-22(35)23(36)25(38)28(44-20)43-19-9-16-17(33)7-15(32)8-18(16)42-26(19)13-3-5-14(31)6-4-13/h3-9,11,20-25,27-29,34-38H,10H2,1-2H3,(H2-,31,32,33)/p+1/t11-,20+,21-,22+,23-,24+,25+,27+,28+,29+/m0/s1";
  chebi:inchikey "NCPSRVVXVGOYED-JUMXXYSXSA-O";
  chebi:monoisotopicmass 6.21181951E2;
  rdfs:label "Pelargonidin 3-(2'-acetylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010081> a owl:Class;
  chebi:formula "C33H41O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-21(37)24(40)27(43)31(47-11)46-10-20-23(39)26(42)29(45)33(52-20)50-18-8-15-16(36)6-14(48-32-28(44)25(41)22(38)19(9-34)51-32)7-17(15)49-30(18)12-2-4-13(35)5-3-12/h2-8,11,19-29,31-34,37-45H,9-10H2,1H3,(H-,35,36)/p+1/t11-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "YLDCMQANDYWCRU-WYHZMSGGSA-O";
  chebi:monoisotopicmass 7.41224211E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-glucoside",
    "Pelargonidin 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010082> a owl:Class;
  chebi:formula "C40H45O21";
  chebi:inchi "InChI=1S/C40H44O21/c1-15-27(44)30(47)33(50)38(56-15)55-14-26-29(46)32(49)35(52)40(61-26)59-24-12-21-22(43)10-20(11-23(21)58-36(24)16-2-6-18(41)7-3-16)57-39-34(51)31(48)28(45)25(60-39)13-54-37(53)17-4-8-19(42)9-5-17/h2-12,15,25-35,38-40,44-52H,13-14H2,1H3,(H2-,41,42,43,53)/p+1/t15-,25+,26+,27-,28+,29+,30+,31-,32-,33+,34+,35+,38+,39+,40+/m0/s1";
  chebi:inchikey "ITPPMHAGKJUWHT-SYWFRWIUSA-O";
  chebi:monoisotopicmass 8.61245341E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-(6-(p-hydroxybenzoyl) glucoside)",
    "Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010083> a owl:Class;
  chebi:formula "C46H55O26";
  chebi:inchi "InChI=1S/C46H54O26/c1-16-29(50)33(54)37(58)43(65-16)64-15-28-32(53)36(57)40(61)46(72-28)69-25-12-22-23(49)10-21(11-24(22)68-41(25)17-2-6-19(48)7-3-17)67-45-39(60)35(56)31(52)27(71-45)14-63-42(62)18-4-8-20(9-5-18)66-44-38(59)34(55)30(51)26(13-47)70-44/h2-12,16,26-40,43-47,50-61H,13-15H2,1H3,(H-,48,49)/p+1/t16-,26+,27+,28+,29-,30+,31+,32+,33+,34-,35-,36-,37+,38+,39+,40+,43+,44+,45+,46+/m0/s1";
  chebi:inchikey "MUTUBHBFJGODGK-LUTCTDBESA-O";
  chebi:monoisotopicmass 1.023298166E3;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-rutinoside-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside)",
    "Pelargonidin 3-rutinoside-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010084> a owl:Class;
  chebi:formula "C30H33O18";
  chebi:inchi "InChI=1S/C30H32O18/c31-9-18-22(37)24(39)26(41)29(47-18)44-13-5-15(33)14-7-17(28(45-16(14)6-13)11-1-3-12(32)4-2-11)46-30-27(42)25(40)23(38)19(48-30)10-43-21(36)8-20(34)35/h1-7,18-19,22-27,29-31,37-42H,8-10H2,(H2-,32,33,34,35)/p+1/t18-,19-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "FWXROQWVMFXBGG-IEKHAQANSA-O";
  chebi:monoisotopicmass 6.81166696E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6-malonylglucoside)-7-glucoside", "Pelargonidin 3-(6-malonylglucoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010085> a owl:Class;
  chebi:formula "C40H45O22";
  chebi:inchi "InChI=1S/C40H44O22/c41-12-24-27(45)30(48)33(51)38(60-24)56-18-7-3-16(4-8-18)37(54)55-14-26-29(47)32(50)34(52)39(62-26)57-19-9-21(44)20-11-23(59-40-35(53)31(49)28(46)25(13-42)61-40)36(58-22(20)10-19)15-1-5-17(43)6-2-15/h1-11,24-35,38-42,45-53H,12-14H2,(H-,43,44)/p+1/t24-,25-,26-,27-,28-,29-,30+,31+,32+,33-,34-,35-,38-,39-,40-/m1/s1";
  chebi:inchikey "LQFOAAUHSVQTNW-WCEUWYDISA-O";
  chebi:monoisotopicmass 8.77240256E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-glucoside-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside)",
    "Pelargonidin 3-glucoside-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010086> a owl:Class;
  chebi:formula "C43H47O25";
  chebi:inchi "InChI=1S/C43H46O25/c44-13-25-30(50)33(53)36(56)41(66-25)62-19-7-3-17(4-8-19)40(59)61-15-27-32(52)34(54)37(57)42(67-27)63-20-9-22(46)21-11-24(39(64-23(21)10-20)16-1-5-18(45)6-2-16)65-43-38(58)35(55)31(51)26(68-43)14-60-29(49)12-28(47)48/h1-11,25-27,30-38,41-44,50-58H,12-15H2,(H2-,45,46,47,48)/p+1/t25-,26-,27-,30-,31-,32-,33+,34+,35+,36-,37-,38-,41-,42-,43-/m1/s1";
  chebi:inchikey "BVWDUTYWOIINQI-FULPIZPKSA-O";
  chebi:monoisotopicmass 9.63240651E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3- (6- (malonyl) glucoside) -7- (6- (4- (glucosyl) -p-hydroxybenzoyl) glucoside)",
    "Pelargonidin 3-(6-(malonyl)glucoside)-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010087> a owl:Class;
  chebi:formula "C36H37O17";
  chebi:inchi "InChI=1S/C36H36O17/c37-14-25-28(42)30(44)32(46)35(52-25)50-23-12-20(40)11-22-21(23)13-24(34(49-22)17-4-8-19(39)9-5-17)51-36-33(47)31(45)29(43)26(53-36)15-48-27(41)10-3-16-1-6-18(38)7-2-16/h1-13,25-26,28-33,35-37,42-47H,14-15H2,(H2-,38,39,40,41)/p+1/t25?,26?,28-,29-,30+,31+,32?,33?,35-,36-/m1/s1";
  chebi:inchikey "HFGYRTHYZMEEPZ-KHAXSZHRSA-O";
  chebi:monoisotopicmass 7.41203081E2;
  rdfs:label "Pelargonidin 3-[6-((Z)-p-coumaroyl)glucoside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010088> a owl:Class;
  chebi:formula "C43H49O22";
  chebi:inchi "InChI=1S/C43H48O22/c1-17-39(65-30(48)10-4-18-3-9-23(47)26(11-18)57-2)35(53)38(56)41(59-17)58-16-29-32(50)34(52)37(55)43(64-29)62-27-14-22-24(60-40(27)19-5-7-20(45)8-6-19)12-21(46)13-25(22)61-42-36(54)33(51)31(49)28(15-44)63-42/h3-14,17,28-29,31-39,41-44,49-56H,15-16H2,1-2H3,(H2-,45,46,47,48)/p+1/t17-,28+,29+,31+,32+,33-,34-,35-,36+,37+,38+,39-,41+,42+,43+/m0/s1";
  chebi:inchikey "DLPFHSHPTWWBRJ-KFKDDKPBSA-O";
  chebi:monoisotopicmass 9.17271556E2;
  rdfs:label "Pelargonidin 3-(4'''-feruloylrutinoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010089> a owl:Class;
  chebi:formula "C20H19O9";
  chebi:inchi "InChI=1S/C20H18O9/c21-10-3-1-9(2-4-10)19-16(29-20-18(26)17(25)14(24)8-27-20)7-12-13(23)5-11(22)6-15(12)28-19/h1-7,14,17-18,20,24-26H,8H2,(H2-,21,22,23)/p+1/t14-,17-,18+,20-/m0/s1";
  chebi:inchikey "LEJPLPFWLUXHCB-DEYWJSPQSA-O";
  chebi:monoisotopicmass 4.0310291E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-arabinoside", "Pelargonidin 3-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010090> a owl:Class;
  chebi:formula "C20H19O9";
  chebi:inchi "InChI=1S/C20H18O9/c21-10-3-1-9(2-4-10)19-16(29-20-18(26)17(25)14(24)8-27-20)7-12-13(23)5-11(22)6-15(12)28-19/h1-7,14,17-18,20,24-26H,8H2,(H2-,21,22,23)/p+1/t14-,17+,18-,20+/m1/s1";
  chebi:inchikey "LEJPLPFWLUXHCB-GBYFWLHCSA-O";
  chebi:monoisotopicmass 4.0310291E2;
  rdfs:label "Taccalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010091> a owl:Class;
  chebi:formula "C21H21O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-9-17(25)18(26)19(27)21(28-9)30-16-8-13-14(24)6-12(23)7-15(13)29-20(16)10-2-4-11(22)5-3-10/h2-9,17-19,21,25-27H,1H3,(H2-,22,23,24)/p+1/t9-,17-,18+,19+,21-/m0/s1";
  chebi:inchikey "RFOBAKWGJRIIMU-DLQXMICZSA-O";
  chebi:monoisotopicmass 4.1711856E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-rhamnoside", "Pelargonidin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010092> a owl:Class;
  chebi:formula "C27H31O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(31)21(33)23(35)26(37-10)40-17-8-14-15(38-25(17)11-2-4-12(29)5-3-11)6-13(30)7-16(14)39-27-24(36)22(34)20(32)18(9-28)41-27/h2-8,10,18-24,26-28,31-36H,9H2,1H3,(H-,29,30)/p+1/t10-,18+,19-,20+,21+,22-,23+,24+,26-,27+/m0/s1";
  chebi:inchikey "MIRNSFCHJINZJP-GWMUBCIESA-O";
  chebi:monoisotopicmass 5.79171386E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-rhamnoside-5-glucoside", "Pelargonidin 3-rhamnoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010093> a owl:Class;
  chebi:formula "C21H21O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-6-11(24)5-14-12(15)7-13(25)20(29-14)9-1-3-10(23)4-2-9/h1-7,16-19,21-22,26-28H,8H2,(H2-,23,24,25)/p+1/t16-,17+,18+,19-,21-/m1/s1";
  chebi:inchikey "AFRWRFLTMADQHJ-WVXKDWSHSA-O";
  chebi:monoisotopicmass 4.33113475E2;
  rdfs:label "Pelargonidin 5-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010094> a owl:Class;
  chebi:formula "C21H21O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-17(26)18(27)19(28)21(31-16)29-11-5-13(24)12-7-14(25)20(30-15(12)6-11)9-1-3-10(23)4-2-9/h1-7,16-19,21-22,26-28H,8H2,(H2-,23,24,25)/p+1/t16-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "GERSXJCNRVUQDS-GQUPQBGVSA-O";
  chebi:monoisotopicmass 4.33113475E2;
  rdfs:label "Pelargonidin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010095> a owl:Class;
  chebi:formula "C21H21O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t16-,17+,18+,19-,21-/m1/s1";
  chebi:inchikey "RKWHWFONKJEUEF-WVXKDWSHSA-O";
  chebi:monoisotopicmass 4.4910839E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium",
    "Idaein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27475> .

<https://www.lipidmaps.org/rdf/LMPK12010096> a owl:Class;
  chebi:formula "C26H29O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31)/p+1/t15-,18-,19+,20+,21+,22-,24-,25+,26-/m1/s1";
  chebi:inchikey "ZPPQIOUITZSYAO-MNOAYJSQSA-O";
  chebi:monoisotopicmass 5.81150651E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-(2-O-beta-L-xylopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium",
    "Cyanidin 3-lathyroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71587> .

<https://www.lipidmaps.org/rdf/LMPK12010097> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-19(32)21(34)23(36)26(39-9)38-8-18-20(33)22(35)24(37)27(42-18)41-17-7-12-14(30)5-11(28)6-16(12)40-25(17)10-2-3-13(29)15(31)4-10/h2-7,9,18-24,26-27,32-37H,8H2,1H3,(H3-,28,29,30,31)/p+1/t9-,18+,19-,20-,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "USNPULRDBDVJAO-OYUKCYOPSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-robinobioside", "Cyanidin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010098> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-16(25(39-14)9-1-2-12(31)13(32)3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1/t17-,18-,19-,20+,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "RDFLLVCQYHQOBU-HGHVJJQGSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "Cyanidin 3-galactoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010099> a owl:Class;
  chebi:formula "C32H39O20";
  chebi:inchi "InChI=1S/C32H38O20/c33-7-19-22(40)24(42)27(45)30(50-19)47-9-20-23(41)25(43)29(52-31-26(44)21(39)16(38)8-46-31)32(51-20)49-18-6-12-14(36)4-11(34)5-17(12)48-28(18)10-1-2-13(35)15(37)3-10/h1-6,16,19-27,29-33,38-45H,7-9H2,(H3-,34,35,36,37)/p+1/t16-,19-,20-,21+,22-,23+,24+,25+,26-,27-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "RAHCBDLMLRVOBZ-KMLVFDMGSA-O";
  chebi:monoisotopicmass 7.43203476E2;
  rdfs:label "3-[(2-O-beta-D-Xylopyranosyl-6-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-1-benzopyrylium-5,7-diol",
    "Cyanidin 3-glucosyl-(1->6)-[xylosyl-(1->2)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27898> .

<https://www.lipidmaps.org/rdf/LMPK12010100> a owl:Class;
  chebi:formula "C28H25O15";
  chebi:inchi "InChI=1S/C28H24O15/c29-9-21-23(37)24(38)26(43-27(39)11-4-17(34)22(36)18(35)5-11)28(42-21)41-20-8-13-15(32)6-12(30)7-19(13)40-25(20)10-1-2-14(31)16(33)3-10/h1-8,21,23-24,26,28-29,37-38H,9H2,(H6-,30,31,32,33,34,35,36,39)/p+1/t21-,23+,24+,26-,28-/m1/s1";
  chebi:inchikey "WUJWGTHCPFBYPP-WZGYZDFVSA-O";
  chebi:monoisotopicmass 6.01119351E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-galloyl-beta-D-galactopyranosyl)oxy]-1-benzopyrylium",
    "Cyanidin 3-(2''-galloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85143> .

<https://www.lipidmaps.org/rdf/LMPK12010101> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)36(53-25)52-24-12-19-22(50-34(24)16-4-7-20(40)21(41)9-16)10-18(39)11-23(19)51-35-33(48)31(46)29(44)26(54-35)14-49-27(42)8-3-15-1-5-17(38)6-2-15/h1-12,25-26,28-33,35-37,43-48H,13-14H2,(H3-,38,39,40,41,42)/p+1/t25-,26-,28+,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "NHTJKRAGLGHCLR-GNJLESFCSA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-galactoside-5-(6-p-coumarylglucoside)",
    "Cyanidin 3-galactoside-5-(6-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010102> a owl:Class;
  chebi:formula "C39H43O22";
  chebi:inchi "InChI=1S/C39H42O22/c40-16-4-1-14(2-5-16)36(53)54-12-25-28(47)30(49)33(52)37(59-25)56-13-26-29(48)31(50)35(61-38-32(51)27(46)22(45)11-55-38)39(60-26)58-24-10-18-20(43)8-17(41)9-23(18)57-34(24)15-3-6-19(42)21(44)7-15/h1-10,22,25-33,35,37-39,45-52H,11-13H2,(H4-,40,41,42,43,44,53)/p+1/t22-,25-,26-,27+,28-,29+,30+,31+,32-,33-,35-,37-,38+,39-/m1/s1";
  chebi:inchikey "NKWMVPVTAGESHZ-AJOFZSTGSA-O";
  chebi:monoisotopicmass 8.63224606E2;
  rdfs:label "Cyanidin 3-[6-(6-p-hydroxybenzoylglucosyl)-2-xylosylgalactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010103> a owl:Class;
  chebi:formula "C41H45O22";
  chebi:inchi "InChI=1S/C41H44O22/c42-18-5-1-16(2-6-18)3-8-29(48)56-14-27-31(50)33(52)36(55)39(61-27)58-15-28-32(51)34(53)38(63-40-35(54)30(49)24(47)13-57-40)41(62-28)60-26-12-20-22(45)10-19(43)11-25(20)59-37(26)17-4-7-21(44)23(46)9-17/h1-12,24,27-28,30-36,38-41,47,49-55H,13-15H2,(H4-,42,43,44,45,46,48)/p+1/t24-,27-,28-,30+,31-,32+,33+,34+,35-,36-,38-,39-,40+,41-/m1/s1";
  chebi:inchikey "AVYXHYMPVRRQIG-AHMSEWCKSA-O";
  chebi:monoisotopicmass 8.89240256E2;
  rdfs:label "Cyanidin 3-[6-(6-p-coumarylglucosyl)-2-xylosylgalactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71499> .

<https://www.lipidmaps.org/rdf/LMPK12010104> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-57-26-8-16(2-5-21(26)45)3-7-30(49)58-14-28-32(51)34(53)37(56)40(63-28)60-15-29-33(52)35(54)39(65-41-36(55)31(50)24(48)13-59-41)42(64-29)62-27-12-19-22(46)10-18(43)11-25(19)61-38(27)17-4-6-20(44)23(47)9-17/h2-12,24,28-29,31-37,39-42,48,50-56H,13-15H2,1H3,(H4-,43,44,45,46,47,49)/p+1/t24-,28-,29-,31+,32-,33+,34+,35+,36-,37-,39-,40-,41+,42-/m1/s1";
  chebi:inchikey "MUQNMJSHMPEZCV-JHCRVGSQSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "Cyanidin 3-[6-(6-ferulylglucosyl)-2-xylosylgalactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010105> a owl:Class;
  chebi:formula "C43H49O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-58-25-7-16(8-26(59-2)32(25)51)3-6-30(49)60-14-28-33(52)35(54)38(57)41(65-28)62-15-29-34(53)36(55)40(67-42-37(56)31(50)23(48)13-61-42)43(66-29)64-27-12-19-21(46)10-18(44)11-24(19)63-39(27)17-4-5-20(45)22(47)9-17/h3-12,23,28-29,31,33-38,40-43,48,50,52-57H,13-15H2,1-2H3,(H4-,44,45,46,47,49,51)/p+1/t23-,28-,29-,31+,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1";
  chebi:inchikey "LWQKGKRDBZVYNE-DBWHLQOESA-O";
  chebi:monoisotopicmass 9.49261386E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside]",
    "Cyanidin 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010106> a owl:Class;
  chebi:formula "C42H47O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-30(48)33(51)36(54)40(59-16)58-15-28-32(50)35(53)38(56)42(64-28)62-26-13-21-24(60-39(26)18-5-8-22(45)23(46)10-18)11-20(44)12-25(21)61-41-37(55)34(52)31(49)27(63-41)14-57-29(47)9-4-17-2-6-19(43)7-3-17/h2-13,16,27-28,30-38,40-42,48-56H,14-15H2,1H3,(H3-,43,44,45,46,47)/p+1/t16-,27+,28+,30-,31+,32-,33+,34-,35-,36+,37+,38+,40+,41+,42+/m0/s1";
  chebi:inchikey "JWDVHMNSSIJCIB-QXPAGZHZSA-O";
  chebi:monoisotopicmass 9.03255906E2;
  rdfs:label "Cyanidin 3-robinobioside-5-(6-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010107> a owl:Class;
  chebi:formula "C34H35O19";
  chebi:inchi "InChI=1S/C34H34O19/c1-11-24(41)27(44)29(46)33(49-11)48-10-23-26(43)28(45)31(53-32(47)13-5-19(39)25(42)20(40)6-13)34(52-23)51-22-9-15-17(37)7-14(35)8-21(15)50-30(22)12-2-3-16(36)18(38)4-12/h2-9,11,23-24,26-29,31,33-34,41,43-46H,10H2,1H3,(H6-,35,36,37,38,39,40,42,47)/p+1/t11-,23+,24-,26-,27+,28-,29+,31+,33+,34+/m0/s1";
  chebi:inchikey "JXHSTLRCBJYSKK-IQOSSRBBSA-O";
  chebi:monoisotopicmass 7.47177261E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-[2-O-(3,4,5-trihydroxybenzoyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy]-5,7-dihydroxy-1-benzopyrylium",
    "Cyanidin 3-O-(2''-O-galloyl-6''-O-alpha-rhamnopyranosyl-beta-galactopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010108> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(34)21(36)23(38)26(41-17)43-25-22(37)20(35)18(8-29)42-27(25)40-16-6-11-13(32)4-10(30)5-15(11)39-24(16)9-1-2-12(31)14(33)3-9/h1-6,17-23,25-29,34-38H,7-8H2,(H3-,30,31,32,33)/p+1/t17-,18-,19+,20-,21+,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "SXYMMDGPXYVCER-BMMYDVPJSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(2-glucosylgalactoside)", "Cyanidin 3-(2-glucosylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010109> a owl:Class;
  chebi:formula "C23H23O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-9(24)32-8-18-19(29)20(30)21(31)23(35-18)34-17-7-12-14(27)5-11(25)6-16(12)33-22(17)10-2-3-13(26)15(28)4-10/h2-7,18-21,23,29-31H,8H2,1H3,(H3-,25,26,27,28)/p+1/t18-,19+,20+,21-,23-/m1/s1";
  chebi:inchikey "HBXXDBKJLPLXPR-DLBZZEGUSA-O";
  chebi:monoisotopicmass 4.91118955E2;
  rdfs:label "Cyanidin 3-(6-acetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168391> .

<https://www.lipidmaps.org/rdf/LMPK12010110> a owl:Class;
  chebi:formula "C21H21O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t16-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "RKWHWFONKJEUEF-GQUPQBGVSA-O";
  chebi:monoisotopicmass 4.4910839E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium",
    "Chrysanthemin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28426> .

<https://www.lipidmaps.org/rdf/LMPK12010111> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010112> a owl:Class;
  chebi:formula "C33H41O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-18-21(39)24(42)27(45)31(52-18)49-15-5-11(37)4-14-12(15)6-17(51-33-29(47)26(44)23(41)20(9-36)54-33)30(48-14)10-1-2-13(38)16(3-10)50-32-28(46)25(43)22(40)19(8-35)53-32/h1-6,18-29,31-36,39-47H,7-9H2,(H-,37,38)/p+1/t18-,19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29-,31-,32-,33-/m1/s1";
  chebi:inchikey "ZOEXTKFPTHFWDY-PQFOCHFESA-O";
  chebi:monoisotopicmass 7.73214041E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3,5,3'-triglucoside", "Cyanidin 3,5,3'-triglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28215> .

<https://www.lipidmaps.org/rdf/LMPK12010113> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-16(25(39-14)9-1-2-12(31)13(32)3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "RDFLLVCQYHQOBU-ZOTFFYTFSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium",
    "Cyanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3978> .

<https://www.lipidmaps.org/rdf/LMPK12010114> a owl:Class;
  chebi:formula "C26H29O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31)/p+1/t15-,18-,19+,20-,21+,22-,24-,25+,26-/m1/s1";
  chebi:inchikey "ZPPQIOUITZSYAO-AOBOYTTNSA-O";
  chebi:monoisotopicmass 5.81150651E2;
  rdfs:label "3-[2-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium",
    "Sambicyanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74811> .

<https://www.lipidmaps.org/rdf/LMPK12010115> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(34)21(36)23(38)26(41-17)43-25-22(37)20(35)18(8-29)42-27(25)40-16-6-11-13(32)4-10(30)5-15(11)39-24(16)9-1-2-12(31)14(33)3-9/h1-6,17-23,25-29,34-38H,7-8H2,(H3-,30,31,32,33)/p+1/t17-,18-,19-,20-,21+,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "SXYMMDGPXYVCER-WGNLCONDSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-[[2-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Cyanidin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80438> .

<https://www.lipidmaps.org/rdf/LMPK12010116> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(34)21(36)22(37)26(41-17)43-25-20(35)18(8-29)42-27(23(25)38)40-16-6-11-13(32)4-10(30)5-15(11)39-24(16)9-1-2-12(31)14(33)3-9/h1-6,17-23,25-29,34-38H,7-8H2,(H3-,30,31,32,33)/p+1/t17-,18-,19-,20-,21+,22-,23-,25+,26+,27-/m1/s1";
  chebi:inchikey "YXBNLEZVGITYGW-SQLAXTICSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside",
    "Cyanidin 3-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010117> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)39-8-18-20(34)22(36)24(38)27(43-18)41-16-6-11-13(31)4-10(29)5-15(11)40-25(16)9-1-2-12(30)14(32)3-9/h1-6,17-24,26-28,33-38H,7-8H2,(H3-,29,30,31,32)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "SOSQBIZNYUDNPG-ZOTFFYTFSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-gentiobioside", "Cyanidin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191499> .

<https://www.lipidmaps.org/rdf/LMPK12010118> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-19(33)21(35)23(37)26(38-9)42-25-22(36)20(34)18(8-28)41-27(25)40-17-7-12-14(31)5-11(29)6-16(12)39-24(17)10-2-3-13(30)15(32)4-10/h2-7,9,18-23,25-28,33-37H,8H2,1H3,(H3-,29,30,31,32)/p+1/t9-,18+,19-,20+,21+,22-,23+,25+,26-,27+/m0/s1";
  chebi:inchikey "MODDEUXQZZTKNN-ZJLVPQBBSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-rhamnosyl-(1->2)-glucoside", "Cyanidin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010119> a owl:Class;
  chebi:formula "C27H29O17";
  chebi:inchi "InChI=1S/C27H28O17/c28-7-16-17(33)19(35)24(44-26-21(37)18(34)20(36)23(43-26)25(38)39)27(42-16)41-15-6-10-12(31)4-9(29)5-14(10)40-22(15)8-1-2-11(30)13(32)3-8/h1-6,16-21,23-24,26-28,33-37H,7H2,(H4-,29,30,31,32,38,39)/p+1/t16-,17-,18+,19+,20+,21-,23+,24-,26+,27-/m1/s1";
  chebi:inchikey "QLKOQFLYESIQLL-ZJNQYPEASA-O";
  chebi:monoisotopicmass 6.25140481E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(2\"-glucuronosylglucoside)", "Cyanidin 3-(2''-glucuronosylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61505> .

<https://www.lipidmaps.org/rdf/LMPK12010120> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)39-10-4-13(31)11-6-16(41-27-24(38)22(36)20(34)18(8-29)43-27)25(40-15(11)5-10)9-1-2-12(30)14(32)3-9/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "ULXBEUBSYSSVTP-ZOTFFYTFSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "Cyanidin 3,7-di-O-beta-D-glucoside", "Seranin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71584> .

<https://www.lipidmaps.org/rdf/LMPK12010121> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-19(32)21(34)23(36)26(38-9)39-11-5-14(30)12-7-17(41-27-24(37)22(35)20(33)18(8-28)42-27)25(40-16(12)6-11)10-2-3-13(29)15(31)4-10/h2-7,9,18-24,26-28,32-37H,8H2,1H3,(H2-,29,30,31)/p+1/t9-,18+,19-,20+,21+,22-,23+,24+,26-,27+/m0/s1";
  chebi:inchikey "HSVSATCNPSDIIP-JZWVJSIWSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-glucoside-7-rhamnoside", "Cyanidin 3-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010122> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-3-9(1-2-12(15)31)25-16(6-11-13(32)4-10(30)5-14(11)39-25)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "MNKUMWVPHXPSLS-ZOTFFYTFSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3,3'-diglucoside", "Cyanidin 3,3'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010123> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-14-2-1-9(3-13(14)32)25-16(6-11-12(31)4-10(30)5-15(11)39-25)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "RNNDUDNKXCUQFJ-ZOTFFYTFSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "2-[3-Hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium",
    "Cyanidin 3,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010124> a owl:Class;
  chebi:formula "C32H39O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-10-21(38)24(41)27(44)30(47-10)46-9-20-23(40)25(42)29(51-31-26(43)22(39)17(37)8-45-31)32(50-20)49-19-7-13-15(35)5-12(33)6-18(13)48-28(19)11-2-3-14(34)16(36)4-11/h2-7,10,17,20-27,29-32,37-44H,8-9H2,1H3,(H3-,33,34,35,36)/p+1/t10-,17+,20+,21-,22-,23+,24+,25-,26+,27+,29+,30+,31-,32+/m0/s1";
  chebi:inchikey "ZSWXIMXLLJRVFT-FWYOKSRASA-O";
  chebi:monoisotopicmass 7.27208561E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(beta-D-xylopyranosyl)-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium",
    "Cyanidin 3-(2G-xylosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010125> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-21(39)24(42)27(45)31(48-10)47-9-20-23(41)26(44)30(53-32-28(46)25(43)22(40)19(8-34)51-32)33(52-20)50-18-7-13-15(37)5-12(35)6-17(13)49-29(18)11-2-3-14(36)16(38)4-11/h2-7,10,19-28,30-34,39-46H,8-9H2,1H3,(H3-,35,36,37,38)/p+1/t10-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "MSUVUDCULKNUJL-CSOLLQHSSA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "3-[2-O-beta-D-Glucopyranosyl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium",
    "Cyanidin 3-(2G-glucosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010126> a owl:Class;
  chebi:formula "C32H39O20";
  chebi:inchi "InChI=1S/C32H38O20/c33-7-19-22(40)24(42)27(45)31(50-19)48-17-5-11(35)4-16-12(17)6-18(28(47-16)10-1-2-13(36)14(37)3-10)49-32-29(25(43)23(41)20(8-34)51-32)52-30-26(44)21(39)15(38)9-46-30/h1-6,15,19-27,29-34,38-45H,7-9H2,(H2-,35,36,37)/p+1/t15-,19-,20-,21+,22-,23-,24+,25+,26-,27-,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "OLBLWNPOURNBCY-MRBLLYQQSA-O";
  chebi:monoisotopicmass 7.43203476E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-[2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium",
    "Cyanidin 3-sambubioside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138860> .

<https://www.lipidmaps.org/rdf/LMPK12010127> a owl:Class;
  chebi:formula "C33H41O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-18-21(40)24(43)27(46)31(51-18)49-16-5-11(37)4-15-12(16)6-17(29(48-15)10-1-2-13(38)14(39)3-10)50-33-30(26(45)23(42)20(9-36)53-33)54-32-28(47)25(44)22(41)19(8-35)52-32/h1-6,18-28,30-36,40-47H,7-9H2,(H2-,37,38,39)/p+1/t18-,19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "LOXRHOFBKUTJEZ-FEFFISETSA-O";
  chebi:monoisotopicmass 7.73214041E2;
  rdfs:label "5-(beta-D-Glucopyranosyloxy)-3-[2-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]-7-hydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium",
    "Cyanidin 3-sophoroside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010128> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-21(38)24(41)27(44)31(48-10)47-9-20-23(40)26(43)29(46)33(53-20)51-18-7-13-16(49-30(18)11-2-3-14(36)15(37)4-11)5-12(35)6-17(13)50-32-28(45)25(42)22(39)19(8-34)52-32/h2-7,10,19-29,31-34,38-46H,8-9H2,1H3,(H2-,35,36,37)/p+1/t10-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "DFJZNAHUOVEDQB-HWKLKBEVSA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "Cyanidin 3-rutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16596> .

<https://www.lipidmaps.org/rdf/LMPK12010129> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-21(38)24(41)27(44)31(48-10)47-9-20-23(40)26(43)29(46)33(53-20)51-18-7-13-15(37)5-12(35)6-16(13)49-30(18)11-2-3-14(36)17(4-11)50-32-28(45)25(42)22(39)19(8-34)52-32/h2-7,10,19-29,31-34,38-46H,8-9H2,1H3,(H2-,35,36,37)/p+1/t10-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "SPUXGEXEKQUUMW-HWKLKBEVSA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-rutinoside-3'-glucoside", "Cyanidin 3-rutinoside-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010130> a owl:Class;
  chebi:formula "C39H51O25";
  chebi:inchi "InChI=1S/C39H50O25/c1-11-23(44)27(48)31(52)36(57-11)56-10-22-26(47)30(51)34(55)39(64-22)61-19-7-14-16(5-13(42)6-17(14)59-37-32(53)28(49)24(45)20(8-40)62-37)58-35(19)12-2-3-15(43)18(4-12)60-38-33(54)29(50)25(46)21(9-41)63-38/h2-7,11,20-34,36-41,44-55H,8-10H2,1H3,(H-,42,43)/p+1/t11-,20+,21+,22+,23-,24+,25+,26+,27+,28-,29-,30-,31+,32+,33+,34+,36+,37+,38+,39+/m0/s1";
  chebi:inchikey "YQJZOOPKXKKTGM-HJGXDDCVSA-O";
  chebi:monoisotopicmass 9.19271951E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-rutinoside-5,3'-diglucoside", "Cyanidin 3-rutinoside-5,3'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010131> a owl:Class;
  chebi:formula "C23H23O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-9(25)32-22-18(8-24)35-23(20(31)19(22)30)34-17-7-12-14(28)5-11(26)6-16(12)33-21(17)10-2-3-13(27)15(29)4-10/h2-7,18-20,22-24,30-31H,8H2,1H3,(H3-,26,27,28,29)/p+1/t18-,19-,20-,22-,23-/m1/s1";
  chebi:inchikey "WCYSXTJZNKVDKY-SDHKCTLJSA-O";
  chebi:monoisotopicmass 4.91118955E2;
  rdfs:label "Cyanidin 3-(4''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010132> a owl:Class;
  chebi:formula "C23H23O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-9(24)32-8-18-19(29)20(30)21(31)23(35-18)34-17-7-12-14(27)5-11(25)6-16(12)33-22(17)10-2-3-13(26)15(28)4-10/h2-7,18-21,23,29-31H,8H2,1H3,(H3-,25,26,27,28)/p+1/t18-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "HBXXDBKJLPLXPR-ZFVIQDPVSA-O";
  chebi:monoisotopicmass 4.91118955E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6\"-acetylglucoside)", "Cyanidin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131449> .

<https://www.lipidmaps.org/rdf/LMPK12010133> a owl:Class;
  chebi:formula "C23H21O14";
  chebi:inchi "InChI=1S/C23H20O14/c24-9-4-12(26)10-6-15(20(35-14(10)5-9)8-1-2-11(25)13(27)3-8)36-23-19(30)18(29)17(28)16(37-23)7-34-22(33)21(31)32/h1-6,16-19,23,28-30H,7H2,(H4-,24,25,26,27,31,32)/p+1/t16-,17-,18+,19-,23-/m1/s1";
  chebi:inchikey "ADNURPZCKUPWPT-BYXWFHEMSA-O";
  chebi:monoisotopicmass 5.21093135E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6\"-oxalylglucoside)", "Ophrysanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010134> a owl:Class;
  chebi:formula "C24H23O14";
  chebi:inchi "InChI=1S/C24H22O14/c25-8-17-20(33)23(38-19(32)7-18(30)31)21(34)24(37-17)36-16-6-11-13(28)4-10(26)5-15(11)35-22(16)9-1-2-12(27)14(29)3-9/h1-6,17,20-21,23-25,33-34H,7-8H2,(H4-,26,27,28,29,30,31)/p+1/t17-,20-,21-,23+,24-/m1/s1";
  chebi:inchikey "AWPCCUSBXWEBBS-FYFHWUFJSA-O";
  chebi:monoisotopicmass 5.35108786E2;
  rdfs:label "Cyanidin 3-(3''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010135> a owl:Class;
  chebi:formula "C24H23O14";
  chebi:inchi "InChI=1S/C24H22O14/c25-10-4-13(27)11-6-16(23(36-15(11)5-10)9-1-2-12(26)14(28)3-9)37-24-22(34)21(33)20(32)17(38-24)8-35-19(31)7-18(29)30/h1-6,17,20-22,24,32-34H,7-8H2,(H4-,25,26,27,28,29,30)/p+1/t17-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "ROQLTZUOXIQBDO-JZWLZXDTSA-O";
  chebi:monoisotopicmass 5.35108786E2;
  rdfs:label "3',4',5,7-Tetrahydroxy-3-[[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]flavylium",
    "Cyanidin 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31442> .

<https://www.lipidmaps.org/rdf/LMPK12010136> a owl:Class;
  chebi:formula "C25H25O15";
  chebi:inchi "InChI=1S/C25H24O15/c26-10-4-13(28)11-6-17(23(38-16(11)5-10)9-1-2-12(27)14(29)3-9)39-25-22(35)21(34)20(33)18(40-25)8-37-24(36)15(30)7-19(31)32/h1-6,15,18,20-22,25,30,33-35H,7-8H2,(H4-,26,27,28,29,31,32)/p+1/t15?,18-,20-,21+,22-,25-/m1/s1";
  chebi:inchikey "PEDSOKDCCXLZPI-OFOGYDHUSA-O";
  chebi:monoisotopicmass 5.65119351E2;
  rdfs:label "Cyanidin 3-(6''-malylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010137> a owl:Class;
  chebi:formula "C28H25O15";
  chebi:inchi "InChI=1S/C28H24O15/c29-9-21-23(37)24(38)26(43-27(39)11-4-17(34)22(36)18(35)5-11)28(42-21)41-20-8-13-15(32)6-12(30)7-19(13)40-25(20)10-1-2-14(31)16(33)3-10/h1-8,21,23-24,26,28-29,37-38H,9H2,(H6-,30,31,32,33,34,35,36,39)/p+1/t21-,23-,24+,26-,28-/m1/s1";
  chebi:inchikey "WUJWGTHCPFBYPP-LIOZNDITSA-O";
  chebi:monoisotopicmass 6.01119351E2;
  rdfs:label "Cyanidin 3-(2''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010138> a owl:Class;
  chebi:formula "C27H25O17";
  chebi:inchi "InChI=1S/C27H24O17/c28-11-4-14(30)12-6-17(25(41-16(12)5-11)10-1-2-13(29)15(31)3-10)42-27-24(39)26(44-22(37)8-20(34)35)23(38)18(43-27)9-40-21(36)7-19(32)33/h1-6,18,23-24,26-27,38-39H,7-9H2,(H5-,28,29,30,31,32,33,34,35)/p+1/t18-,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "CXGHPQSURHQOBH-MQWSOPDOSA-O";
  chebi:monoisotopicmass 6.21109181E2;
  rdfs:label "Cyanidin 3-(3'',6''-dimalonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80425> .

<https://www.lipidmaps.org/rdf/LMPK12010139> a owl:Class;
  chebi:formula "C30H27O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-26(37)27(38)28(39)30(43-24)42-23-12-18-20(34)10-17(32)11-22(18)41-29(23)15-4-7-19(33)21(35)9-15/h1-12,24,26-28,30,37-39H,13H2,(H4-,31,32,33,34,35,36)/p+1/t24-,26-,27+,28-,30-/m1/s1";
  chebi:inchikey "QAOBEOXFSUJDJL-SHPGVJHPSA-O";
  chebi:monoisotopicmass 5.95145171E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Hyacinthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131451> .

<https://www.lipidmaps.org/rdf/LMPK12010140> a owl:Class;
  chebi:formula "C30H27O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-15-9-19(34)16-11-23(29(42-22(16)10-15)14-3-5-18(33)21(36)8-14)43-30-28(40)27(39)26(38)24(44-30)12-41-25(37)6-2-13-1-4-17(32)20(35)7-13/h1-11,24,26-28,30,38-40H,12H2,(H5-,31,32,33,34,35,36,37)/p+1/t24-,26-,27+,28-,30-/m1/s1";
  chebi:inchikey "RTVUMLBJQCCROY-SHPGVJHPSA-O";
  chebi:monoisotopicmass 6.11140086E2;
  rdfs:label "Cyanidin 3-(6''-caffeylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80476> .

<https://www.lipidmaps.org/rdf/LMPK12010141> a owl:Class;
  chebi:formula "C35H35O17";
  chebi:inchi "InChI=1S/C35H34O17/c36-17-5-1-15(2-6-17)3-8-27(42)47-14-26-29(44)30(45)33(52-34-31(46)28(43)23(41)13-48-34)35(51-26)50-25-12-19-21(39)10-18(37)11-24(19)49-32(25)16-4-7-20(38)22(40)9-16/h1-12,23,26,28-31,33-35,41,43-46H,13-14H2,(H4-,36,37,38,39,40,42)/p+1/t23-,26-,28+,29-,30+,31-,33-,34+,35-/m1/s1";
  chebi:inchikey "KMIJRKZNTFVLAI-YONICNLVSA-O";
  chebi:monoisotopicmass 7.27187431E2;
  rdfs:label "Cyanidin 3-(6''-p-coumarylsambubioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010142> a owl:Class;
  chebi:formula "C35H35O18";
  chebi:inchi "InChI=1S/C35H34O18/c36-16-9-20(39)17-11-25(32(50-24(17)10-16)15-3-5-19(38)22(41)8-15)51-35-33(53-34-31(47)28(44)23(42)12-49-34)30(46)29(45)26(52-35)13-48-27(43)6-2-14-1-4-18(37)21(40)7-14/h1-11,23,26,28-31,33-35,42,44-47H,12-13H2,(H5-,36,37,38,39,40,41,43)/p+1/t23-,26-,28+,29-,30+,31-,33-,34+,35-/m1/s1";
  chebi:inchikey "XGQPXBKBCOHIQI-YONICNLVSA-O";
  chebi:monoisotopicmass 7.43182346E2;
  rdfs:label "Cyanidin 3-(6''-(E)-caffeylsambubioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010143> a owl:Class;
  chebi:formula "C30H33O19";
  chebi:inchi "InChI=1S/C30H32O19/c31-8-18-22(39)24(41)25(42)29(47-18)49-28-23(40)19(9-44-21(38)7-20(36)37)48-30(26(28)43)46-17-6-12-14(34)4-11(32)5-16(12)45-27(17)10-1-2-13(33)15(35)3-10/h1-6,18-19,22-26,28-31,39-43H,7-9H2,(H4-,32,33,34,35,36,37)/p+1/t18-,19-,22-,23-,24+,25-,26-,28+,29+,30-/m1/s1";
  chebi:inchikey "RLENKWQMUNAYFI-OMGJKZNISA-O";
  chebi:monoisotopicmass 6.97161611E2;
  rdfs:label "Cyanidin 3-(6''-malonyllaminaribioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010144> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-25-28(44)30(46)32(48)35(52-25)54-34-31(47)29(45)26(14-49-27(43)8-3-15-1-5-17(38)6-2-15)53-36(34)51-24-12-19-21(41)10-18(39)11-23(19)50-33(24)16-4-7-20(40)22(42)9-16/h1-12,25-26,28-32,34-37,44-48H,13-14H2,(H4-,38,39,40,41,42,43)/p+1/t25-,26-,28-,29-,30+,31+,32-,34-,35+,36-/m1/s1";
  chebi:inchikey "DJXVKAPFACGRPO-GBRVJCKXSA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "Cyanidin 3-(6''-p-coumarylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010145> a owl:Class;
  chebi:formula "C38H41O20";
  chebi:inchi "InChI=1S/C38H40O20/c1-51-23-7-15(8-24(52-2)29(23)45)3-6-28(44)58-36-27(14-53-37-33(49)31(47)30(46)26(13-39)56-37)57-38(34(50)32(36)48)55-25-12-18-20(42)10-17(40)11-22(18)54-35(25)16-4-5-19(41)21(43)9-16/h3-12,26-27,30-34,36-39,46-50H,13-14H2,1-2H3,(H4-,40,41,42,43,44,45)/p+1/t26-,27-,30-,31+,32-,33-,34-,36-,37-,38-/m1/s1";
  chebi:inchikey "RAPZMNBUKQLWKN-QVAQBCLWSA-O";
  chebi:monoisotopicmass 8.17219126E2;
  rdfs:label "3-[[6-O-beta-D-Glucopyranosyl-4-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]anthocyanidin-3',4',7-triol",
    "Alatanin 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010146> a owl:Class;
  chebi:formula "C38H41O20";
  chebi:inchi "InChI=1S/C38H40O20/c1-51-23-7-15(8-24(52-2)29(23)44)3-6-28(43)53-13-26-30(45)32(47)34(49)37(57-26)54-14-27-31(46)33(48)35(50)38(58-27)56-25-12-18-20(41)10-17(39)11-22(18)55-36(25)16-4-5-19(40)21(42)9-16/h3-12,26-27,30-35,37-38,45-50H,13-14H2,1-2H3,(H4-,39,40,41,42,43,44)/p+1/t26-,27-,30-,31-,32+,33+,34-,35-,37-,38-/m1/s1";
  chebi:inchikey "UOEASSRAYLSNGX-GRFZEYSCSA-O";
  chebi:monoisotopicmass 8.17219126E2;
  rdfs:label "3-[[6-O-[6-O-(3,5-Dimethoxy-4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]-3',4',5,7-tetrahydroxyflavylium",
    "Alatanin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010147> a owl:Class;
  chebi:formula "C29H33O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-10-26(42-11(2)30)23(37)25(39)28(41-10)40-9-20-21(35)22(36)24(38)29(45-20)44-19-8-14-16(33)6-13(31)7-18(14)43-27(19)12-3-4-15(32)17(34)5-12/h3-8,10,20-26,28-29,35-39H,9H2,1-2H3,(H3-,31,32,33,34)/p+1/t10-,20+,21+,22-,23-,24+,25+,26-,28+,29+/m0/s1";
  chebi:inchikey "FXACWPMXXXRCMN-POXSBESQSA-O";
  chebi:monoisotopicmass 6.37176866E2;
  rdfs:label "Cyanidin 3-(4'''-acetylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010148> a owl:Class;
  chebi:formula "C34H35O19";
  chebi:inchi "InChI=1S/C34H34O19/c1-11-24(41)27(44)29(46)33(49-11)48-10-23-26(43)28(45)31(53-32(47)13-5-19(39)25(42)20(40)6-13)34(52-23)51-22-9-15-17(37)7-14(35)8-21(15)50-30(22)12-2-3-16(36)18(38)4-12/h2-9,11,23-24,26-29,31,33-34,41,43-46H,10H2,1H3,(H6-,35,36,37,38,39,40,42,47)/p+1/t11-,23+,24-,26+,27+,28-,29+,31+,33+,34+/m0/s1";
  chebi:inchikey "JXHSTLRCBJYSKK-YYTVKKAQSA-O";
  chebi:monoisotopicmass 7.47177261E2;
  rdfs:label "Cyanidin 3-(2G-galloylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010149> a owl:Class;
  chebi:formula "C30H31O20";
  chebi:inchi "InChI=1S/C30H30O20/c31-8-17-25(48-19(38)7-18(36)37)23(42)27(50-29-22(41)20(39)21(40)26(49-29)28(43)44)30(47-17)46-16-6-11-13(34)4-10(32)5-15(11)45-24(16)9-1-2-12(33)14(35)3-9/h1-6,17,20-23,25-27,29-31,39-42H,7-8H2,(H5-,32,33,34,35,36,37,43,44)/p+1/t17-,20+,21+,22-,23+,25-,26+,27-,29+,30-/m1/s1";
  chebi:inchikey "HGNJMFMOAOMZKL-XVBFHDPJSA-O";
  chebi:monoisotopicmass 7.11140876E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(4''-malonyl-2''-glucuronosylglucoside)",
    "Cyanidin 3-(4''-malonyl-2''-glucuronosylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010150> a owl:Class;
  chebi:formula "C30H31O20";
  chebi:inchi "InChI=1S/C30H30O20/c31-10-4-13(33)11-6-16(25(46-15(11)5-10)9-1-2-12(32)14(34)3-9)47-30-27(50-29-24(42)21(39)23(41)26(49-29)28(43)44)22(40)20(38)17(48-30)8-45-19(37)7-18(35)36/h1-6,17,20-24,26-27,29-30,38-42H,7-8H2,(H5-,31,32,33,34,35,36,43,44)/p+1/t17-,20-,21+,22+,23+,24-,26+,27-,29+,30-/m1/s1";
  chebi:inchikey "QOHDMYMGZLODBT-HMYIHKNWSA-O";
  chebi:monoisotopicmass 7.11140876E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6\"-malonyl-2\"-glucuronosylglucoside)",
    "Cyanidin 3-(6''-malonyl-2''-glucuronosylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80479> .

<https://www.lipidmaps.org/rdf/LMPK12010151> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c1-14-33(54-27(43)7-3-15-2-5-19(38)22(41)8-15)30(46)32(48)35(50-14)49-13-26-28(44)29(45)31(47)36(53-26)52-25-12-18-21(40)10-17(37)11-24(18)51-34(25)16-4-6-20(39)23(42)9-16/h2-12,14,26,28-33,35-36,44-48H,13H2,1H3,(H5-,37,38,39,40,41,42,43)/p+1/t14-,26+,28+,29-,30-,31+,32+,33-,35+,36+/m0/s1";
  chebi:inchikey "INHAKCMQWJLNHH-URIUJBJOSA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "Cyanidin 3-(4'''-caffeylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010152> a owl:Class;
  chebi:formula "C29H33O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-10(31)41-9-20-22(36)24(38)26(40)29(46-20)44-18-7-13-16(42-27(18)11-2-3-14(33)15(34)4-11)5-12(32)6-17(13)43-28-25(39)23(37)21(35)19(8-30)45-28/h2-7,19-26,28-30,35-40H,8-9H2,1H3,(H2-,32,33,34)/p+1/t19-,20-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "KNXOTRWWJGESBI-SOVXHDQISA-O";
  chebi:monoisotopicmass 6.53171781E2;
  rdfs:label "Cyanidin 3-(6''-acetylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010153> a owl:Class;
  chebi:formula "C30H33O19";
  chebi:inchi "InChI=1S/C30H32O19/c31-8-18-22(38)24(40)26(42)29(48-18)46-16-5-11(32)4-15-12(16)6-17(28(45-15)10-1-2-13(33)14(34)3-10)47-30-27(43)25(41)23(39)19(49-30)9-44-21(37)7-20(35)36/h1-6,18-19,22-27,29-31,38-43H,7-9H2,(H3-,32,33,34,35,36)/p+1/t18-,19-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "XBASGINDWROQJV-IEKHAQANSA-O";
  chebi:monoisotopicmass 6.97161611E2;
  rdfs:label "Cyanidin 3-(6''-malonylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010154> a owl:Class;
  chebi:formula "C31H35O18";
  chebi:inchi "InChI=1S/C31H34O18/c1-11(32)43-9-21-23(37)25(39)27(41)30(48-21)46-19-7-14(34)6-18-15(19)8-20(29(45-18)13-3-4-16(35)17(36)5-13)47-31-28(42)26(40)24(38)22(49-31)10-44-12(2)33/h3-8,21-28,30-31,37-42H,9-10H2,1-2H3,(H2-,34,35,36)/p+1/t21-,22-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1";
  chebi:inchikey "ZAYZHLHYKPKZGL-LWXMCBIJSA-O";
  chebi:monoisotopicmass 6.95182346E2;
  rdfs:label "Cyanidin 3,5-di-(6-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010155> a owl:Class;
  chebi:formula "C31H35O19";
  chebi:inchi "InChI=1S/C31H34O19/c32-9-19-23(39)25(41)27(43)30(49-19)47-17-7-12(33)6-16-13(17)8-18(29(46-16)11-1-2-14(34)15(35)5-11)48-31-28(44)26(42)24(40)20(50-31)10-45-22(38)4-3-21(36)37/h1-2,5-8,19-20,23-28,30-32,39-44H,3-4,9-10H2,(H3-,33,34,35,36,37)/p+1/t19-,20-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1";
  chebi:inchikey "YSQGNBNHWDRVMN-UPJXQTEWSA-O";
  chebi:monoisotopicmass 7.11177261E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6''-succinylglucoside)-5-glucoside",
    "Succinylcyanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010156> a owl:Class;
  chebi:formula "C33H35O22";
  chebi:inchi "InChI=1S/C33H34O22/c34-12-4-16-13(17(5-12)52-32-29(47)27(45)25(43)19(54-32)9-49-23(41)7-21(37)38)6-18(31(51-16)11-1-2-14(35)15(36)3-11)53-33-30(48)28(46)26(44)20(55-33)10-50-24(42)8-22(39)40/h1-6,19-20,25-30,32-33,43-48H,7-10H2,(H4-,34,35,36,37,38,39,40)/p+1/t19-,20-,25-,26-,27+,28+,29-,30-,32-,33-/m1/s1";
  chebi:inchikey "JFTFPQIIDDVGKK-SNQYDNFRSA-O";
  chebi:monoisotopicmass 7.83162006E2;
  rdfs:label "Cyanidin 3,5-di-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010157> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)35(53-25)51-23-11-18(39)10-22-19(23)12-24(34(50-22)16-4-7-20(40)21(41)9-16)52-36-33(48)31(46)29(44)26(54-36)14-49-27(42)8-3-15-1-5-17(38)6-2-15/h1-12,25-26,28-33,35-37,43-48H,13-14H2,(H3-,38,39,40,41,42)/p+1/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "YPXWWSJGANMFFQ-AQAMAIGXSA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "5-(beta-D-Glucopyranosyloxy) -7-hydroxy-2-(3,4-dihydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy ]-1-benzopyrylium",
    "Perillanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29561> .

<https://www.lipidmaps.org/rdf/LMPK12010158> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)36(53-25)52-24-12-19-22(50-34(24)16-4-7-20(40)21(41)9-16)10-18(39)11-23(19)51-35-33(48)31(46)29(44)26(54-35)14-49-27(42)8-3-15-1-5-17(38)6-2-15/h1-12,25-26,28-33,35-37,43-48H,13-14H2,(H3-,38,39,40,41,42)/p+1/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "NHTJKRAGLGHCLR-AQAMAIGXSA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "Cyanidin 3-glucoside-5-(6-p-coumaroylglucoside)", "Gentiocyanin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80467> .

<https://www.lipidmaps.org/rdf/LMPK12010159> a owl:Class;
  chebi:formula "C36H37O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-25-28(44)30(46)32(48)35(54-25)52-23-10-16(38)9-22-17(23)11-24(34(51-22)15-3-5-19(40)21(42)8-15)53-36-33(49)31(47)29(45)26(55-36)13-50-27(43)6-2-14-1-4-18(39)20(41)7-14/h1-11,25-26,28-33,35-37,44-49H,12-13H2,(H4-,38,39,40,41,42,43)/p+1/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "VPWIBNQGHJUEJI-AQAMAIGXSA-O";
  chebi:monoisotopicmass 7.73192911E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6\"-caffeylglucoside)-5-glucoside",
    "Cyanidin 3-(6''-caffeylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010160> a owl:Class;
  chebi:formula "C36H37O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-25-28(44)30(46)32(48)36(54-25)53-24-11-17-22(51-34(24)15-3-5-19(40)21(42)8-15)9-16(38)10-23(17)52-35-33(49)31(47)29(45)26(55-35)13-50-27(43)6-2-14-1-4-18(39)20(41)7-14/h1-11,25-26,28-33,35-37,44-49H,12-13H2,(H4-,38,39,40,41,42,43)/p+1/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "DBWNTBWELCRVQD-AQAMAIGXSA-O";
  chebi:monoisotopicmass 7.73192911E2;
  rdfs:label "Cyanidin 3-glucoside-5-(6-caffeoylglucoside)", "Gentiocyanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80478> .

<https://www.lipidmaps.org/rdf/LMPK12010161> a owl:Class;
  chebi:formula "C37H39O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-50-24-8-15(2-5-20(24)41)3-7-28(43)51-14-27-30(45)32(47)34(49)37(56-27)54-25-12-18-22(52-35(25)16-4-6-19(40)21(42)9-16)10-17(39)11-23(18)53-36-33(48)31(46)29(44)26(13-38)55-36/h2-12,26-27,29-34,36-38,44-49H,13-14H2,1H3,(H3-,39,40,41,42,43)/p+1/t26-,27-,29-,30-,31+,32+,33-,34-,36-,37-/m1/s1";
  chebi:inchikey "NDRLBVWGLKJENX-OTOOEMNYSA-O";
  chebi:monoisotopicmass 7.87208561E2;
  rdfs:label "Cyanidin 3-(6''-ferulylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010162> a owl:Class;
  chebi:formula "C39H39O21";
  chebi:inchi "InChI=1S/C39H38O21/c40-18-5-1-16(2-6-18)3-8-29(46)54-14-26-31(48)34(51)36(53)39(60-26)58-25-12-20-23(56-37(25)17-4-7-21(42)22(43)9-17)10-19(41)11-24(20)57-38-35(52)33(50)32(49)27(59-38)15-55-30(47)13-28(44)45/h1-12,26-27,31-36,38-39,48-53H,13-15H2,(H4-,40,41,42,43,44,45,46)/p+1/t26-,27-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1";
  chebi:inchikey "HCZDGTUAMVKZNE-KMKFZPLVSA-O";
  chebi:monoisotopicmass 8.43198391E2;
  rdfs:label "Malonylshisonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80435> .

<https://www.lipidmaps.org/rdf/LMPK12010163> a owl:Class;
  chebi:formula "C39H39O22";
  chebi:inchi "InChI=1S/C39H38O22/c40-17-9-23-18(24(10-17)58-38-35(53)33(51)32(50)27(60-38)14-56-30(48)12-28(45)46)11-25(37(57-23)16-3-5-20(42)22(44)8-16)59-39-36(54)34(52)31(49)26(61-39)13-55-29(47)6-2-15-1-4-19(41)21(43)7-15/h1-11,26-27,31-36,38-39,49-54H,12-14H2,(H5-,40,41,42,43,44,45,46,47)/p+1/t26-,27-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1";
  chebi:inchikey "GETJVNWBYXAIFC-KMKFZPLVSA-O";
  chebi:monoisotopicmass 8.59193306E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6''-caffeylglucoside)-5-(6'''-malonylglucoside)",
    "Cyanidin 3-(6''-caffeylglucoside)-5-(6'''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010164> a owl:Class;
  chebi:formula "C40H41O22";
  chebi:inchi "InChI=1S/C40H40O22/c1-55-25-8-16(2-5-21(25)43)3-7-30(47)56-14-27-32(49)35(52)37(54)40(62-27)60-26-12-19-23(58-38(26)17-4-6-20(42)22(44)9-17)10-18(41)11-24(19)59-39-36(53)34(51)33(50)28(61-39)15-57-31(48)13-29(45)46/h2-12,27-28,32-37,39-40,49-54H,13-15H2,1H3,(H4-,41,42,43,44,45,46,47)/p+1/t27-,28-,32-,33-,34+,35+,36-,37-,39-,40-/m1/s1";
  chebi:inchikey "MWFHUILXIXNBKO-ZGFFMVSDSA-O";
  chebi:monoisotopicmass 8.73208956E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6\"-ferulylglucoside)-5-(6\"'-malonylglucoside)",
    "Cyanidin 3-(6''-ferulylglucoside)-5-(6'''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010165> a owl:Class;
  chebi:formula "C42H41O24";
  chebi:inchi "InChI=1S/C42H40O24/c43-19-5-1-17(2-6-19)3-8-31(51)59-15-27-34(54)35(55)37(57)41(64-27)63-26-12-21-24(61-39(26)18-4-7-22(45)23(46)9-18)10-20(44)11-25(21)62-42-38(58)36(56)40(66-33(53)14-30(49)50)28(65-42)16-60-32(52)13-29(47)48/h1-12,27-28,34-38,40-42,54-58H,13-16H2,(H5-,43,44,45,46,47,48,49,50,51)/p+1/t27-,28-,34-,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "JJJMVXFRCMSVEA-QBMVVDGVSA-O";
  chebi:monoisotopicmass 9.29198786E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6''-p-coumarylglucoside) -5-4''',6'''-dimalonylglucoside)",
    "Cyanidin 3-(6''-p-coumarylglucoside)-5-4''',6'''-dimalonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010166> a owl:Class;
  chebi:formula "C42H47O24";
  chebi:inchi "InChI=1S/C42H46O24/c43-12-26-30(50)33(53)36(56)40(64-26)61-23-10-17(45)9-22-18(23)11-25(39(60-22)16-3-5-19(46)21(48)8-16)63-42-38(58)35(55)32(52)28(66-42)14-59-29(49)6-2-15-1-4-20(47)24(7-15)62-41-37(57)34(54)31(51)27(13-44)65-41/h1-11,26-28,30-38,40-44,50-58H,12-14H2,(H3-,45,46,47,48,49)/p+1/t26-,27-,28-,30-,31-,32-,33+,34+,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "QJCCYVIQLKHDMG-ZGHDLNAXSA-O";
  chebi:monoisotopicmass 9.35245736E2;
  rdfs:label "Cyanidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010167> a owl:Class;
  chebi:formula "C36H37O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-25-28(44)30(46)32(48)36(54-25)53-24-11-17-20(41)9-16(38)10-22(17)51-34(24)15-3-5-19(40)23(8-15)52-35-33(49)31(47)29(45)26(55-35)13-50-27(43)6-2-14-1-4-18(39)21(42)7-14/h1-11,25-26,28-33,35-37,44-49H,12-13H2,(H4-,38,39,40,41,42,43)/p+1/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "SZGVCMJTPZUJJY-AQAMAIGXSA-O";
  chebi:monoisotopicmass 7.73192911E2;
  rdfs:label "Cyanidin 3-glucoside-3'-(6''-caffeylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010168> a owl:Class;
  chebi:formula "C39H39O22";
  chebi:inchi "InChI=1S/C39H38O22/c40-17-9-21(43)18-11-25(59-39-36(54)34(52)32(50)27(61-39)14-56-30(48)12-28(45)46)37(57-23(18)10-17)16-3-5-20(42)24(8-16)58-38-35(53)33(51)31(49)26(60-38)13-55-29(47)6-2-15-1-4-19(41)22(44)7-15/h1-11,26-27,31-36,38-39,49-54H,12-14H2,(H5-,40,41,42,43,44,45,46,47)/p+1/t26-,27-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1";
  chebi:inchikey "NOZAHMDWJGWUDF-KMKFZPLVSA-O";
  chebi:monoisotopicmass 8.59193306E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6\"-malonylglucoside-3'-(6\"'-caffeylglucoside)",
    "Cyanidin 3-(6''-malonylglucoside-3'-(6'''-caffeylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010169> a owl:Class;
  chebi:formula "C41H45O22";
  chebi:inchi "InChI=1S/C41H44O22/c42-13-27-31(50)33(52)36(55)40(61-27)59-25-11-19(44)10-24-20(25)12-26(37(58-24)17-4-7-21(45)22(46)9-17)60-41-38(63-39-35(54)30(49)23(47)14-57-39)34(53)32(51)28(62-41)15-56-29(48)8-3-16-1-5-18(43)6-2-16/h1-12,23,27-28,30-36,38-42,47,49-55H,13-15H2,(H3-,43,44,45,46,48)/p+1/t23-,27-,28-,30+,31-,32-,33+,34+,35-,36-,38-,39+,40-,41-/m1/s1";
  chebi:inchikey "JSYDBTWJIIAZPU-NEVABJEQSA-O";
  chebi:monoisotopicmass 8.89240256E2;
  rdfs:label "Cyanidin 3-(6''-(E)-p-coumarylsambubioside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010170> a owl:Class;
  chebi:formula "C53H57O27";
  chebi:inchi "InChI=1S/C53H56O27/c1-69-33-12-22(4-8-28(33)57)5-10-39(60)72-21-38-44(65)46(67)50(80-52-49(41(62)30(59)20-73-52)79-40(61)11-6-23-13-34(70-2)42(63)35(14-23)71-3)53(78-38)76-36-18-26-31(74-48(36)24-7-9-27(56)29(58)15-24)16-25(55)17-32(26)75-51-47(68)45(66)43(64)37(19-54)77-51/h4-18,30,37-38,41,43-47,49-54,59,62,64-68H,19-21H2,1-3H3,(H4-,55,56,57,58,60,61,63)/p+1/t30-,37-,38-,41+,43-,44-,45+,46+,47-,49-,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "VYROXVUTZWOIEB-IZZJVOEUSA-O";
  chebi:monoisotopicmass 1.125308731E3;
  rdfs:label "Cyanidin 3-(6''-ferulyl-2'''-sinapylsambubioside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010171> a owl:Class;
  chebi:formula "C55H57O29";
  chebi:inchi "InChI=1S/C55H56O29/c1-73-34-13-24(14-35(74-2)44(34)67)6-12-41(64)83-51-43(66)31(60)20-77-54(51)84-52-48(71)46(69)38(21-75-40(63)11-5-23-3-8-26(56)9-4-23)82-55(52)80-36-18-28-32(78-50(36)25-7-10-29(58)30(59)15-25)16-27(57)17-33(28)79-53-49(72)47(70)45(68)37(81-53)22-76-42(65)19-39(61)62/h3-18,31,37-38,43,45-49,51-55,60,66,68-72H,19-22H2,1-2H3,(H5-,56,57,58,59,61,62,63,64,67)/p+1/t31-,37-,38-,43+,45-,46-,47+,48+,49-,51-,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "MAKMINQMKSULBY-GWCBQTKKSA-O";
  chebi:monoisotopicmass 1.181298561E3;
  rdfs:label "Cyanidin 3-(6''-p-coumaryl-2'''-sinapylsambubioside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010172> a owl:Class;
  chebi:formula "C55H57O30";
  chebi:inchi "InChI=1S/C55H56O30/c1-74-34-12-23(13-35(75-2)44(34)68)5-10-41(65)84-51-43(67)31(61)19-78-54(51)85-52-48(72)46(70)38(20-76-40(64)9-4-22-3-7-27(57)29(59)11-22)83-55(52)81-36-17-26-32(79-50(36)24-6-8-28(58)30(60)14-24)15-25(56)16-33(26)80-53-49(73)47(71)45(69)37(82-53)21-77-42(66)18-39(62)63/h3-17,31,37-38,43,45-49,51-55,61,67,69-73H,18-21H2,1-2H3,(H6-,56,57,58,59,60,62,63,64,65,68)/p+1/t31-,37-,38-,43+,45-,46-,47+,48+,49-,51-,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "UDNNIZSPJILZFJ-GWCBQTKKSA-O";
  chebi:monoisotopicmass 1.197293476E3;
  rdfs:label "Cyanidin 3-(6''-caffeyl-2'''-sinapylsambubioside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010173> a owl:Class;
  chebi:formula "C56H59O30";
  chebi:inchi "InChI=1S/C56H58O30/c1-74-34-12-23(4-8-29(34)59)5-10-41(64)77-21-39-47(70)49(72)53(86-55-52(44(67)31(61)20-79-55)85-42(65)11-6-24-13-35(75-2)45(68)36(14-24)76-3)56(84-39)82-37-18-27-32(80-51(37)25-7-9-28(58)30(60)15-25)16-26(57)17-33(27)81-54-50(73)48(71)46(69)38(83-54)22-78-43(66)19-40(62)63/h4-18,31,38-39,44,46-50,52-56,61,67,69-73H,19-22H2,1-3H3,(H5-,57,58,59,60,62,63,64,65,68)/p+1/t31-,38-,39-,44+,46-,47-,48+,49+,50-,52-,53-,54-,55+,56-/m1/s1";
  chebi:inchikey "CJGMMNTVAMNBRH-KZUJSMBPSA-O";
  chebi:monoisotopicmass 1.211309126E3;
  rdfs:label "Cyanidin 3-(6''-ferulyl-2'''-sinapylsambubioside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010174> a owl:Class;
  chebi:formula "C36H43O24";
  chebi:inchi "InChI=1S/C36H42O24/c37-8-19-24(45)27(48)30(51)34(57-19)55-17-5-12(39)4-16-13(17)6-18(32(54-16)11-1-2-14(40)15(41)3-11)56-36-33(60-35-31(52)28(49)25(46)20(9-38)58-35)29(50)26(47)21(59-36)10-53-23(44)7-22(42)43/h1-6,19-21,24-31,33-38,45-52H,7-10H2,(H3-,39,40,41,42,43)/p+1/t19-,20-,21-,24-,25-,26-,27+,28+,29+,30-,31-,33-,34-,35+,36-/m1/s1";
  chebi:inchikey "ASCBTZBIOSPIRQ-DTYOCLMRSA-O";
  chebi:monoisotopicmass 8.59214436E2;
  rdfs:label "Cyanidin 3-(6''-malonylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191595> .

<https://www.lipidmaps.org/rdf/LMPK12010175> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c43-13-26-30(50)33(53)36(56)40(62-26)60-24-11-19(46)10-23-20(24)12-25(38(59-23)17-4-7-21(47)22(48)9-17)61-42-39(65-41-37(57)34(54)31(51)27(14-44)63-41)35(55)32(52)28(64-42)15-58-29(49)8-3-16-1-5-18(45)6-2-16/h1-12,26-28,30-37,39-44,50-57H,13-15H2,(H3-,45,46,47,48,49)/p+1/t26-,27-,28-,30-,31-,32-,33+,34+,35+,36-,37-,39-,40-,41+,42-/m1/s1";
  chebi:inchikey "XOEXPZWQKSJHLH-GXKMNUNHSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "Cyanidin 3-(6''-p-coumarylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010176> a owl:Class;
  chebi:formula "C42H47O24";
  chebi:inchi "InChI=1S/C42H46O24/c43-12-26-30(51)33(54)36(57)40(63-26)61-24-10-17(45)9-23-18(24)11-25(38(60-23)16-3-5-20(47)22(49)8-16)62-42-39(66-41-37(58)34(55)31(52)27(13-44)64-41)35(56)32(53)28(65-42)14-59-29(50)6-2-15-1-4-19(46)21(48)7-15/h1-11,26-28,30-37,39-44,51-58H,12-14H2,(H4-,45,46,47,48,49,50)/p+1/t26-,27-,28-,30-,31-,32-,33+,34+,35+,36-,37-,39-,40-,41+,42-/m1/s1";
  chebi:inchikey "OUIUOTNTXCBQGM-GXKMNUNHSA-O";
  chebi:monoisotopicmass 9.35245736E2;
  rdfs:label "Cyanidin 3-(6''-caffeylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010177> a owl:Class;
  chebi:formula "C43H49O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-59-25-8-16(2-5-21(25)48)3-7-30(50)60-15-29-33(53)36(56)40(67-42-38(58)35(55)32(52)28(14-45)65-42)43(66-29)63-26-12-19-23(61-39(26)17-4-6-20(47)22(49)9-17)10-18(46)11-24(19)62-41-37(57)34(54)31(51)27(13-44)64-41/h2-12,27-29,31-38,40-45,51-58H,13-15H2,1H3,(H3-,46,47,48,49,50)/p+1/t27-,28-,29-,31-,32-,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1";
  chebi:inchikey "UOUACTHXODLWSX-FRWPPZSRSA-O";
  chebi:monoisotopicmass 9.49261386E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6\"-ferulylsophoroside)-5-glucoside",
    "Cyanidin 3-(6''-ferulylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010178> a owl:Class;
  chebi:formula "C44H51O25";
  chebi:inchi "InChI=1S/C44H50O25/c1-60-24-7-16(8-25(61-2)31(24)51)3-6-30(50)62-15-29-34(54)37(57)41(69-43-39(59)36(56)33(53)28(14-46)67-43)44(68-29)65-26-12-19-22(63-40(26)17-4-5-20(48)21(49)9-17)10-18(47)11-23(19)64-42-38(58)35(55)32(52)27(13-45)66-42/h3-12,27-29,32-39,41-46,52-59H,13-15H2,1-2H3,(H3-,47,48,49,50,51)/p+1/t27-,28-,29-,32-,33-,34-,35+,36+,37+,38-,39-,41-,42-,43+,44-/m1/s1";
  chebi:inchikey "UZRSWPNTHVIECF-YHDFJKEDSA-O";
  chebi:monoisotopicmass 9.79271951E2;
  rdfs:label "Cyanidin 3-(6''-sinapylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010179> a owl:Class;
  chebi:formula "C48H57O28";
  chebi:inchi "InChI=1S/C48H56O28/c49-13-27-32(56)36(60)40(64)45(72-27)68-20-5-1-17(2-6-20)3-8-31(55)67-16-30-35(59)39(63)44(76-47-42(66)38(62)34(58)29(15-51)74-47)48(75-30)71-26-12-21-24(69-43(26)18-4-7-22(53)23(54)9-18)10-19(52)11-25(21)70-46-41(65)37(61)33(57)28(14-50)73-46/h1-12,27-30,32-42,44-51,56-66H,13-16H2,(H2-,52,53,54)/p+1/b8-3+/t27-,28-,29-,30-,32-,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-,44-,45-,46-,47+,48-/m1/s1";
  chebi:inchikey "JSIMVXMJRFINRS-FMGDJROISA-O";
  chebi:monoisotopicmass 1.081303646E3;
  rdfs:label "Cyanidin 3-[6''-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010180> a owl:Class;
  chebi:formula "C48H57O29";
  chebi:inchi "InChI=1S/C48H56O29/c49-12-27-32(57)36(61)40(65)45(73-27)70-23-5-1-16(7-22(23)55)2-6-31(56)68-15-30-35(60)39(64)44(77-47-42(67)38(63)34(59)29(14-51)75-47)48(76-30)72-26-11-19-24(69-43(26)17-3-4-20(53)21(54)8-17)9-18(52)10-25(19)71-46-41(66)37(62)33(58)28(13-50)74-46/h1-11,27-30,32-42,44-51,57-67H,12-15H2,(H3-,52,53,54,55)/p+1/b6-2+/t27-,28-,29-,30-,32-,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-,44-,45-,46-,47+,48-/m1/s1";
  chebi:inchikey "IMBSEWKSUWYDQJ-CCELRAQFSA-O";
  chebi:monoisotopicmass 1.097298561E3;
  rdfs:label "Cyanidin 3-[6''-(4-glucosylcaffeyl)sophoroside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010181> a owl:Class;
  chebi:formula "C49H59O29";
  chebi:inchi "InChI=1S/C49H58O29/c1-68-26-8-17(2-6-23(26)71-46-41(65)37(61)33(57)28(13-50)74-46)3-7-32(56)69-16-31-36(60)40(64)45(78-48-43(67)39(63)35(59)30(15-52)76-48)49(77-31)73-27-12-20-24(70-44(27)18-4-5-21(54)22(55)9-18)10-19(53)11-25(20)72-47-42(66)38(62)34(58)29(14-51)75-47/h2-12,28-31,33-43,45-52,57-67H,13-16H2,1H3,(H2-,53,54,55)/p+1/b7-3+/t28-,29-,30-,31-,33-,34-,35-,36-,37+,38+,39+,40+,41-,42-,43-,45-,46-,47-,48+,49-/m1/s1";
  chebi:inchikey "DYGVXLHJKPMICV-PWGRQOAASA-O";
  chebi:monoisotopicmass 1.111314211E3;
  rdfs:label "Cyanidin 3-[6''-(4-glucosylferulyl)-sophoroside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010182> a owl:Class;
  chebi:formula "C51H53O27";
  chebi:inchi "InChI=1S/C51H52O27/c52-17-34-39(62)42(65)45(68)49(75-34)73-32-15-23(53)14-31-24(32)16-33(47(72-31)22-5-8-27(56)30(59)13-22)74-51-48(44(67)41(64)36(77-51)19-71-38(61)10-4-21-2-7-26(55)29(58)12-21)78-50-46(69)43(66)40(63)35(76-50)18-70-37(60)9-3-20-1-6-25(54)28(57)11-20/h1-16,34-36,39-46,48-52,62-69H,17-19H2,(H6-,53,54,55,56,57,58,59,60,61)/p+1/t34-,35-,36-,39-,40-,41-,42+,43+,44+,45-,46-,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "QROHSXUMSFREKB-RPCOPJSUSA-O";
  chebi:monoisotopicmass 1.097277431E3;
  rdfs:label "3',4',7-Trihydroxy-5-(beta-D-glucopyranosyloxy)-3-[6-O-[(E)-3-(3,4-dihydroxyphenyl)propenoyl]-2-O-[6-O-[(E)-3-(3,4-dihydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyloxy] anthocyanidin",
    "Cyanidin 3-(6'',6'''-dicaffeylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178044> .

<https://www.lipidmaps.org/rdf/LMPK12010183> a owl:Class;
  chebi:formula "C52H55O27";
  chebi:inchi "InChI=1S/C52H54O27/c1-70-33-13-22(3-8-28(33)57)5-11-39(61)71-19-36-41(63)44(66)47(69)51(77-36)79-49-45(67)42(64)37(20-72-38(60)10-4-21-2-7-26(55)29(58)12-21)78-52(49)75-34-17-25-31(73-48(34)23-6-9-27(56)30(59)14-23)15-24(54)16-32(25)74-50-46(68)43(65)40(62)35(18-53)76-50/h2-17,35-37,40-47,49-53,62-69H,18-20H2,1H3,(H5-,54,55,56,57,58,59,60,61)/p+1/t35-,36-,37-,40-,41-,42-,43+,44+,45+,46-,47-,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "CSWCMIODPBATKN-NELIWPSSSA-O";
  chebi:monoisotopicmass 1.111293081E3;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(6\"-caffeyl-6\"'-ferulylsophoroside)-5-glucoside",
    "Cyanidin 3-(6''-caffeyl-6'''-ferulylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178045> .

<https://www.lipidmaps.org/rdf/LMPK12010184> a owl:Class;
  chebi:formula "C53H57O27";
  chebi:inchi "InChI=1S/C53H56O27/c1-70-32-13-23(14-33(71-2)40(32)62)6-12-39(61)79-49-45(67)42(64)36(20-55)77-53(49)80-50-46(68)43(65)37(21-72-38(60)11-5-22-3-8-25(56)9-4-22)78-52(50)75-34-18-27-30(73-48(34)24-7-10-28(58)29(59)15-24)16-26(57)17-31(27)74-51-47(69)44(66)41(63)35(19-54)76-51/h3-18,35-37,41-47,49-55,63-69H,19-21H2,1-2H3,(H4-,56,57,58,59,60,61,62)/p+1/t35-,36-,37-,41-,42-,43-,44+,45+,46+,47-,49-,50-,51-,52-,53+/m1/s1";
  chebi:inchikey "ONNRUPQNEBXWOW-CNNCYWGXSA-O";
  chebi:monoisotopicmass 1.125308731E3;
  rdfs:label "Cyanidin 3-(6''-p-coumaryl-2''-sinapylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010185> a owl:Class;
  chebi:formula "C54H55O28";
  chebi:inchi "InChI=1S/C54H54O28/c55-26-8-1-23(2-9-26)5-13-39(62)73-20-35-42(65)46(69)49(72)53(80-35)82-51-47(70)44(67)37(21-74-40(63)14-6-24-3-10-27(56)11-4-24)81-54(51)78-34-18-29-32(76-50(34)25-7-12-30(58)31(59)15-25)16-28(57)17-33(29)77-52-48(71)45(68)43(66)36(79-52)22-75-41(64)19-38(60)61/h1-18,35-37,42-49,51-54,65-72H,19-22H2,(H5-,55,56,57,58,59,60,61,62,63)/p+1/t35-,36-,37-,42-,43-,44-,45+,46+,47+,48-,49-,51-,52-,53+,54-/m1/s1";
  chebi:inchikey "PCZHGSBVVNVEOC-JPIXLSLKSA-O";
  chebi:monoisotopicmass 1.151287996E3;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-5-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-7-hydroxy-1-benzopyrylium",
    "Cyanidin 3-(6'',6'''-di-p-coumarylsophoroside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010186> a owl:Class;
  chebi:formula "C54H59O28";
  chebi:inchi "InChI=1S/C54H58O28/c1-71-32-12-22(4-8-28(32)59)5-10-39(61)74-21-38-44(66)47(69)51(82-54-50(46(68)43(65)37(20-56)79-54)81-40(62)11-6-23-13-33(72-2)41(63)34(14-23)73-3)53(80-38)77-35-18-26-30(75-49(35)24-7-9-27(58)29(60)15-24)16-25(57)17-31(26)76-52-48(70)45(67)42(64)36(19-55)78-52/h4-18,36-38,42-48,50-56,64-70H,19-21H2,1-3H3,(H4-,57,58,59,60,61,62,63)/p+1/t36-,37-,38-,42-,43-,44-,45+,46+,47+,48-,50-,51-,52-,53-,54+/m1/s1";
  chebi:inchikey "YDZFANGJNKDDKY-YYRJZIKASA-O";
  chebi:monoisotopicmass 1.155319296E3;
  rdfs:label "Cyanidin 3-(6''-ferulyl-2'''-sinapylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010187> a owl:Class;
  chebi:formula "C55H61O29";
  chebi:inchi "InChI=1S/C55H60O29/c1-72-31-11-22(12-32(73-2)41(31)62)5-9-39(60)76-20-37-44(65)47(68)50(71)54(82-37)84-52-48(69)45(66)38(21-77-40(61)10-6-23-13-33(74-3)42(63)34(14-23)75-4)83-55(52)80-35-18-26-29(78-51(35)24-7-8-27(58)28(59)15-24)16-25(57)17-30(26)79-53-49(70)46(67)43(64)36(19-56)81-53/h5-18,36-38,43-50,52-56,64-71H,19-21H2,1-4H3,(H4-,57,58,59,60,61,62,63)/p+1/t36-,37-,38-,43-,44-,45-,46+,47+,48+,49-,50-,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "OMKHCRCKDGASQY-OHVXOXKGSA-O";
  chebi:monoisotopicmass 1.185329861E3;
  rdfs:label "3',4',7-Trihydroxy-5-(beta-D-glucopyranosyloxy)-3-[6-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)propenoyl]-2-O-[2-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyloxy]anthocyanidin",
    "Cyanidin 3-(6'',6'''-disinapylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010188> a owl:Class;
  chebi:formula "C42H47O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-38(64-29(48)9-4-17-2-6-19(44)7-3-17)34(53)37(56)40(58-16)57-15-28-31(50)33(52)36(55)42(63-28)61-26-13-21-24(59-39(26)18-5-8-22(46)23(47)10-18)11-20(45)12-25(21)60-41-35(54)32(51)30(49)27(14-43)62-41/h2-13,16,27-28,30-38,40-43,49-56H,14-15H2,1H3,(H3-,44,45,46,47,48)/p+1/t16-,27+,28+,30+,31+,32-,33-,34-,35+,36+,37+,38-,40+,41+,42+/m0/s1";
  chebi:inchikey "XSOXQXPLSCSJPY-DHHQULHESA-O";
  chebi:monoisotopicmass 9.03255906E2;
  rdfs:label "Cyananin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80428> .

<https://www.lipidmaps.org/rdf/LMPK12010189> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-38(65-29(49)7-3-16-2-5-20(45)22(47)8-16)34(54)37(57)40(59-15)58-14-28-31(51)33(53)36(56)42(64-28)62-26-12-19-24(60-39(26)17-4-6-21(46)23(48)9-17)10-18(44)11-25(19)61-41-35(55)32(52)30(50)27(13-43)63-41/h2-12,15,27-28,30-38,40-43,50-57H,13-14H2,1H3,(H4-,44,45,46,47,48,49)/p+1/t15-,27+,28+,30+,31+,32-,33-,34-,35+,36+,37+,38-,40+,41+,42+/m0/s1";
  chebi:inchikey "ZKKZXJHFKFTOPC-IWIRBNKGSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "Cyanidin 3-(4'''-caffeylrutinoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010190> a owl:Class;
  chebi:formula "C51H53O27";
  chebi:inchi "InChI=1S/C51H52O27/c52-17-34-39(61)42(64)45(67)51(76-34)75-33-16-24-30(14-23(53)15-31(24)73-49-46(68)43(65)40(62)35(77-49)18-70-37(59)9-3-20-1-6-25(54)28(57)11-20)72-48(33)22-5-8-27(56)32(13-22)74-50-47(69)44(66)41(63)36(78-50)19-71-38(60)10-4-21-2-7-26(55)29(58)12-21/h1-16,34-36,39-47,49-52,61-69H,17-19H2,(H5-,53,54,55,56,57,58,59,60)/p+1/t34-,35-,36-,39-,40-,41-,42+,43+,44+,45-,46-,47-,49-,50-,51-/m1/s1";
  chebi:inchikey "FRDGOYDIONPUGI-KNIPJBILSA-O";
  chebi:monoisotopicmass 1.097277431E3;
  rdfs:label "Cyanidin 3-glucoside-5,3'-di-(caffeoylglucoside)", "Gentiocyanin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010191> a owl:Class;
  chebi:formula "C62H71O38";
  chebi:inchi "InChI=1S/C62H70O38/c63-16-33-40(70)45(75)50(80)58(96-33)90-24-6-1-21(2-7-24)56(85)88-19-36-43(73)47(77)52(82)60(98-36)92-26-12-29(66)27-14-32(95-62-54(84)48(78)42(72)35(99-62)18-87-39(69)15-38(67)68)55(93-30(27)13-26)23-5-10-28(65)31(11-23)94-61-53(83)49(79)44(74)37(100-61)20-89-57(86)22-3-8-25(9-4-22)91-59-51(81)46(76)41(71)34(17-64)97-59/h1-14,33-37,40-54,58-64,70-84H,15-20H2,(H2-,65,66,67,68)/p+1/t33-,34-,35-,36-,37-,40-,41-,42-,43-,44-,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,58-,59-,60-,61-,62-/m1/s1";
  chebi:inchikey "ZBGSTPIYSSCTDM-OIGOEIAGSA-O";
  chebi:monoisotopicmass 1.423362347E3;
  rdfs:label "Cyanidin 3-(6-malonylglucoside)-7,3'-bis[6-(4-glucosyl-p-hydroxybenzoyl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010192> a owl:Class;
  chebi:formula "C29H31O18";
  chebi:inchi "InChI=1S/C29H30O18/c30-11-4-14(32)12-6-18(26(44-17(12)5-11)10-1-2-13(31)15(33)3-10)45-29-27(47-28-25(41)22(38)16(34)8-43-28)24(40)23(39)19(46-29)9-42-21(37)7-20(35)36/h1-6,16,19,22-25,27-29,34,38-41H,7-9H2,(H4-,30,31,32,33,35,36)/p+1/t16-,19-,22+,23-,24+,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "UHWGTKOMYAVSDE-SLZGZWHYSA-O";
  chebi:monoisotopicmass 6.67151046E2;
  rdfs:label "Cyanidin 3-(6''-malonylsambubioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010193> a owl:Class;
  chebi:formula "C61H67O34";
  chebi:inchi "InChI=1S/C61H66O34/c1-82-35-13-25(14-36(83-2)46(35)73)6-12-43(70)94-56-45(72)32(66)21-86-60(56)95-57-52(79)49(76)40(22-84-42(69)11-5-24-3-8-28(9-4-24)87-58-53(80)50(77)47(74)38(20-62)91-58)93-61(57)90-37-18-29-33(88-55(37)26-7-10-30(64)31(65)15-26)16-27(63)17-34(29)89-59-54(81)51(78)48(75)39(92-59)23-85-44(71)19-41(67)68/h3-18,32,38-40,45,47-54,56-62,66,72,74-81H,19-23H2,1-2H3,(H4-,63,64,65,67,68,70,73)/p+1/b11-5+/t32-,38-,39-,40-,45+,47-,48-,49-,50+,51+,52+,53-,54-,56-,57-,58-,59-,60+,61-/m1/s1";
  chebi:inchikey "QRNIDVBVORPNBX-YYZQHOFDSA-O";
  chebi:monoisotopicmass 1.343351386E3;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-O-[2-O-(2-O-(sinapoyl)-bata-D-xylopyranosyl) 6-O-(4-O-(beta-D-glucopyranosyl)-p-coumaroyl-bata-D-glucopyranoside] 5-O-[6-O-(malonyl) bata-D-glucopyranoside]",
    "Cyanidin 3-O-[2-O-(2-O-(sinapoyl)-bata-D-xylopyranosyl) 6-O-(4-O-(beta-D-glucopyranosyl)-p-coumaroyl-bata-D-glucopyranoside] 5-O-[6-O-(malonyl) bata-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72696> .

<https://www.lipidmaps.org/rdf/LMPK12010194> a owl:Class;
  chebi:formula "C35H41O23";
  chebi:inchi "InChI=1S/C35H40O23/c36-8-20-25(45)28(48)32(58-33-29(49)24(44)16(40)9-52-33)35(56-20)55-19-6-13-17(53-31(19)11-1-2-14(38)15(39)3-11)4-12(37)5-18(13)54-34-30(50)27(47)26(46)21(57-34)10-51-23(43)7-22(41)42/h1-6,16,20-21,24-30,32-36,40,44-50H,7-10H2,(H3-,37,38,39,41,42)/p+1/t16-,20-,21-,24+,25-,26-,27+,28+,29-,30-,32-,33+,34-,35-/m1/s1";
  chebi:inchikey "CVAUKYVPQCYVDV-SMXISLIOSA-O";
  chebi:monoisotopicmass 8.29203871E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-O-[2\"-O-(xylosyl)glucoside]5-O-(6\"'-O-malonyl)glucoside",
    "Cyanidin 3-O-[2''-O-(xylosyl) glucoside] 5-O-(6'''-O-malonyl) glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010195> a owl:Class;
  chebi:formula "C43H49O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-58-25-7-16(8-26(59-2)32(25)52)3-6-30(50)66-39-31(51)22(49)15-60-42(39)67-40-36(56)34(54)29(14-45)65-43(40)63-27-12-19-23(61-38(27)17-4-5-20(47)21(48)9-17)10-18(46)11-24(19)62-41-37(57)35(55)33(53)28(13-44)64-41/h3-12,22,28-29,31,33-37,39-45,49,51,53-57H,13-15H2,1-2H3,(H3-,46,47,48,50,52)/p+1/t22-,28-,29-,31+,33-,34-,35+,36+,37-,39-,40-,41-,42+,43-/m1/s1";
  chebi:inchikey "HKRACDHMWOGFKJ-SPTMARHOSA-O";
  chebi:monoisotopicmass 9.49261386E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-O-[2\"-O-(2\"'-O-(sinapoyl)xylosyl)glucoside] 5-O-glucoside",
    "Cyanidin 3-O-[2''-O-(2'''-O-(sinapoyl) xylosyl) glucoside] 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010196> a owl:Class;
  chebi:formula "C44H47O25";
  chebi:inchi "InChI=1S/C44H46O25/c45-19-5-1-17(2-6-19)3-8-31(52)61-15-29-35(56)37(58)41(69-42-38(59)33(54)24(49)14-63-42)44(68-29)66-27-12-21-25(64-40(27)18-4-7-22(47)23(48)9-18)10-20(46)11-26(21)65-43-39(60)36(57)34(55)28(67-43)16-62-32(53)13-30(50)51/h1-12,24,28-29,33-39,41-44,49,54-60H,13-16H2,(H4-,45,46,47,48,50,51,52)/p+1/t24-,28-,29-,33+,34-,35-,36+,37+,38-,39-,41-,42+,43-,44-/m1/s1";
  chebi:inchikey "JKGXHHXZZLNEGD-XINMMMEUSA-O";
  chebi:monoisotopicmass 9.75240651E2;
  rdfs:label "Cyanidin 3-O-[2''-O-(xylosyl)-6''-O-(p-coumaroyl) glucoside] 5-O-malonylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010197> a owl:Class;
  chebi:formula "C47H55O27";
  chebi:inchi "InChI=1S/C47H54O27/c48-13-28-33(56)36(59)40(63)45(71-28)67-20-5-1-17(2-6-20)3-8-31(54)65-16-30-35(58)38(61)43(74-44-39(62)32(55)24(53)15-66-44)47(73-30)70-27-12-21-25(68-42(27)18-4-7-22(51)23(52)9-18)10-19(50)11-26(21)69-46-41(64)37(60)34(57)29(14-49)72-46/h1-12,24,28-30,32-41,43-49,53,55-64H,13-16H2,(H2-,50,51,52)/p+1/b8-3+/t24-,28-,29-,30-,32+,33-,34-,35-,36+,37+,38+,39-,40-,41-,43-,44+,45-,46-,47-/m1/s1";
  chebi:inchikey "OPWPCWHMCUWCGG-ILBDJVNJSA-O";
  chebi:monoisotopicmass 1.051293081E3;
  rdfs:label "Cyanidin 3-O-[2''-O-(xylosyl)-6''-O-(p-O-(glucosyl)-p-coumaroyl) glucoside] 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010198> a owl:Class;
  chebi:formula "C50H57O30";
  chebi:inchi "InChI=1S/C50H56O30/c51-14-29-36(61)39(64)43(68)48(77-29)73-21-5-1-18(2-6-21)3-8-33(58)70-16-31-38(63)41(66)46(80-47-42(67)35(60)25(55)15-72-47)50(79-31)76-28-12-22-26(74-45(28)19-4-7-23(53)24(54)9-19)10-20(52)11-27(22)75-49-44(69)40(65)37(62)30(78-49)17-71-34(59)13-32(56)57/h1-12,25,29-31,35-44,46-51,55,60-69H,13-17H2,(H3-,52,53,54,56,57)/p+1/b8-3+/t25-,29-,30-,31-,35+,36-,37-,38-,39+,40+,41+,42-,43-,44-,46-,47+,48-,49-,50-/m1/s1";
  chebi:inchikey "NXTHTMNXJOEVLR-RBRVVFPSSA-O";
  chebi:monoisotopicmass 1.137293476E3;
  rdfs:label "Cyanidin 3-O-[2''-O-(xylosyl) 6''-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-[6'''-O-(malonyl) glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72705> .

<https://www.lipidmaps.org/rdf/LMPK12010199> a owl:Class;
  chebi:formula "C52H55O26";
  chebi:inchi "InChI=1S/C52H54O26/c1-68-33-13-23(14-34(69-2)41(33)62)6-12-39(60)77-48-40(61)30(58)20-71-51(48)78-49-45(66)43(64)37(21-70-38(59)11-5-22-3-8-25(54)9-4-22)76-52(49)74-35-18-27-31(72-47(35)24-7-10-28(56)29(57)15-24)16-26(55)17-32(27)73-50-46(67)44(65)42(63)36(19-53)75-50/h3-18,30,36-37,40,42-46,48-53,58,61,63-67H,19-21H2,1-2H3,(H4-,54,55,56,57,59,60,62)/p+1/t30-,36-,37-,40+,42-,43-,44+,45+,46-,48-,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "ABJDYMVXHLYTHZ-JKXZSVHKSA-O";
  chebi:monoisotopicmass 1.095298166E3;
  rdfs:label "Cyanidin 3-O-[2''-O-(2'''-O-(sinapoyl) xylosyl) 6''-O-(p-coumaroyl) glucoside] 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010200> a owl:Class;
  chebi:formula "C58H65O31";
  chebi:inchi "InChI=1S/C58H64O31/c1-77-34-13-24(14-35(78-2)43(34)68)6-12-41(66)88-53-42(67)31(64)21-80-57(53)89-54-49(74)46(71)39(22-79-40(65)11-5-23-3-8-27(9-4-23)81-55-50(75)47(72)44(69)37(19-59)85-55)87-58(54)84-36-18-28-32(82-52(36)25-7-10-29(62)30(63)15-25)16-26(61)17-33(28)83-56-51(76)48(73)45(70)38(20-60)86-56/h3-18,31,37-39,42,44-51,53-60,64,67,69-76H,19-22H2,1-2H3,(H3-,61,62,63,66,68)/p+1/b11-5+/t31-,37-,38-,39-,42+,44-,45-,46-,47+,48+,49+,50-,51-,53-,54-,55-,56-,57+,58-/m1/s1";
  chebi:inchikey "QPUCGPFRKWVURQ-LWSGIWERSA-O";
  chebi:monoisotopicmass 1.257350991E3;
  rdfs:label "Cyanidin 3-O-[2''-O-(2'''-O-(sinapoyl) xylosyl) 6''-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010201> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-21(38)24(41)27(44)31(48-10)47-9-20-23(40)26(43)29(46)33(53-20)51-18-7-13-15(36)5-12(49-32-28(45)25(42)22(39)19(8-34)52-32)6-17(13)50-30(18)11-2-3-14(35)16(37)4-11/h2-7,10,19-29,31-34,38-46H,8-9H2,1H3,(H2-,35,36,37)/p+1/t10-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "YSYVNABMYLOVHC-HWKLKBEVSA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-O-beta-rutinoside-7-O-beta-glucoside",
    "Cyanidin 3-O-beta-rutinoside-7-O-beta-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010202> a owl:Class;
  chebi:formula "C25H25O14";
  chebi:inchi "InChI=1S/C25H24O14/c26-11-6-14(28)12-8-17(24(37-16(12)7-11)10-1-2-13(27)15(29)5-10)38-25-23(35)22(34)21(33)18(39-25)9-36-20(32)4-3-19(30)31/h1-2,5-8,18,21-23,25,33-35H,3-4,9H2,(H4-,26,27,28,29,30,31)/p+1/t18-,21-,22+,23-,25-/m1/s1";
  chebi:inchikey "MIYGQTFETYBMKF-WVXUANQFSA-O";
  chebi:monoisotopicmass 5.49124436E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-O-(6\"-O-succinyl-beta-glucopyranoside)",
    "Cyanidin 3-O-(6''-O-succinyl-beta-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010203> a owl:Class;
  chebi:formula "C75H81O40";
  chebi:inchi "InChI=1S/C75H80O40/c76-26-45-55(86)60(91)65(96)71(111-45)105-36-13-3-32(4-14-36)8-19-52(83)101-27-46-56(87)61(92)66(97)72(112-46)106-37-15-5-33(6-16-37)9-20-53(84)103-29-48-58(89)63(94)68(99)74(114-48)109-43-21-34(10-17-40(43)78)70-44(110-75-69(100)64(95)59(90)49(115-75)30-104-54(85)25-50(80)81)24-39-41(79)22-38(23-42(39)108-70)107-73-67(98)62(93)57(88)47(113-73)28-102-51(82)18-7-31-1-11-35(77)12-2-31/h1-24,45-49,55-69,71-76,86-100H,25-30H2,(H3-,77,78,79,80,81,82)/p+1/b19-8+,20-9+/t45-,46-,47-,48-,49-,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-/m1/s1";
  chebi:inchikey "DIBOOPKUGMVTHI-UHFPORIQSA-O";
  chebi:monoisotopicmass 1.621430427E3;
  rdfs:label "Cyanidin 3-O-[6-O-(malonyl)-beta-D-glucopyranoside]-7-O-[6-O-(trans-p-coumaryl)-beta-D-glucopyranoside]-3'-O-[6-O-(trans-4-O-(6-O-(trans-4-O-(beta-D-glucopyranosyl)-p-coumaryl)-beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010204> a owl:Class;
  chebi:formula "C75H81O43";
  chebi:inchi "InChI=1S/C75H80O43/c76-23-45-55(89)60(94)66(100)72(114-45)110-40-10-2-29(16-38(40)81)5-13-52(86)105-25-47-57(91)62(96)67(101)73(116-47)111-41-11-3-30(17-39(41)82)6-14-53(87)106-26-48-58(92)63(97)68(102)74(117-48)112-43-18-31(7-9-35(43)78)70-44(113-75-69(103)64(98)59(93)49(118-75)27-107-54(88)22-50(83)84)21-33-36(79)19-32(20-42(33)109-70)108-71-65(99)61(95)56(90)46(115-71)24-104-51(85)12-4-28-1-8-34(77)37(80)15-28/h1-21,45-49,55-69,71-76,89-103H,22-27H2,(H6-,77,78,79,80,81,82,83,84,85)/p+1/b13-5+,14-6+/t45-,46-,47-,48-,49-,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-/m1/s1";
  chebi:inchikey "FJMKZFRWAZTBGW-FRBGVBGCSA-O";
  chebi:monoisotopicmass 1.669415172E3;
  rdfs:label "Cyanidin 3-O-[6-O-(malonyl)-beta-D-glucopyranoside]-7-O-[6-O-(trans-caffeyl)-beta-D-glucopyranoside]-3'-O-[6-O-(trans-4-O-(6-O-(trans-4-O-(beta-D-glucopyranosyl)-caffeyl)-beta-D-glucopyranosyl)-caffeyl)-beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010205> a owl:Class;
  chebi:formula "C55H61O29";
  chebi:inchi "InChI=1S/C55H60O29/c1-72-31-11-22(12-32(73-2)41(31)61)5-9-39(59)76-20-37-44(64)47(67)49(69)53(83-37)78-25-16-28(58)26-18-35(81-55-50(70)46(66)43(63)36(19-56)82-55)52(79-29(26)17-25)24-7-8-27(57)30(15-24)80-54-51(71)48(68)45(65)38(84-54)21-77-40(60)10-6-23-13-33(74-3)42(62)34(14-23)75-4/h5-18,36-38,43-51,53-56,63-71H,19-21H2,1-4H3,(H3-,57,58,59,60,61,62)/p+1/t36-,37-,38-,43-,44-,45-,46+,47+,48+,49-,50-,51-,53-,54-,55-/m1/s1";
  chebi:inchikey "XOYAXTMVHJXJIK-BKJIKSQOSA-O";
  chebi:monoisotopicmass 1.185329861E3;
  rdfs:label "Cyanidin 3-O-[beta-D-glucopyranoside]-7,3'-di-O-[6-O-(sinapyl)-beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010206> a owl:Class;
  chebi:formula "C58H63O32";
  chebi:inchi "InChI=1S/C58H62O32/c1-77-32-11-23(12-33(78-2)44(32)66)5-9-41(63)81-20-37-46(68)49(71)52(74)56(88-37)84-26-16-29(60)27-18-36(87-58-54(76)51(73)48(70)39(90-58)22-83-43(65)19-40(61)62)55(85-30(27)17-26)25-7-8-28(59)31(15-25)86-57-53(75)50(72)47(69)38(89-57)21-82-42(64)10-6-24-13-34(79-3)45(67)35(14-24)80-4/h5-18,37-39,46-54,56-58,68-76H,19-22H2,1-4H3,(H4-,59,60,61,62,63,64,66,67)/p+1/t37-,38-,39-,46-,47-,48-,49+,50+,51+,52-,53-,54-,56-,57-,58-/m1/s1";
  chebi:inchikey "FJMNHLRFAAHBAS-RMMTXYDMSA-O";
  chebi:monoisotopicmass 1.271330256E3;
  rdfs:label "Cyanidin 3-O-[6-O-(malonyl)-beta-D-glucopyranoside]-7,3'-di-O-[6-O-(sinapyl)-beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010207> a owl:Class;
  chebi:formula "C31H33O19";
  chebi:inchi "InChI=1S/C31H32O19/c32-11-4-16-12-6-18(28(46-16)10-1-2-13(33)14(34)3-10)48-31-27(42)24(39)22(37)19(49-31)8-44-21(36)7-15(35)29(43)45-9-20-23(38)25(40)26(41)30(50-20)47-17(12)5-11/h1-6,15,19-20,22-27,30-31,35,37-42H,7-9H2,(H2-,32,33,34)/p+1/t15?,19-,20-,22-,23-,24+,25+,26-,27-,30-,31-/m1/s1";
  chebi:inchikey "QFZHDMKCXNVVKG-PVYCLFTASA-O";
  chebi:monoisotopicmass 7.09161611E2;
  rdfs:label "Cyanidin 3,5-diglucoside (6'',6'''-malyl diester)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010208> a owl:Class;
  chebi:formula "C66H69O35";
  chebi:inchi "InChI=1S/C66H68O35/c67-22-43-50(79)54(83)58(87)64(97-43)95-41-20-32(70)19-40-33(41)21-42(61(93-40)29-6-8-35(72)37(74)17-29)96-66-62(101-65-60(89)56(85)52(81)45(99-65)24-90-47(76)10-3-26-1-7-34(71)36(73)15-26)57(86)53(82)46(100-66)25-92-48(77)11-4-27-2-9-39(38(75)16-27)94-63-59(88)55(84)51(80)44(98-63)23-91-49(78)12-5-28-13-30(68)18-31(69)14-28/h1-21,43-46,50-60,62-67,79-89H,22-25H2,(H7-,68,69,70,71,72,73,74,75,76)/p+1/b11-4+,12-5+/t43-,44-,45-,46-,50-,51-,52-,53-,54+,55+,56+,57+,58-,59-,60-,62-,63-,64-,65+,66-/m1/s1";
  chebi:inchikey "KSAPUZOIPBGBPL-JVSNCBASSA-O";
  chebi:monoisotopicmass 1.421361951E3;
  rdfs:label "Cyanidin 3-O-[2-O-(6-O-E-caffeoyl-beta-D-glucopyanosyl)]-{6-O-[4-O-(6-O-E-3,5-dihydroxycinnamoyl-beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl}-5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010209> a owl:Class;
  chebi:formula "C66H69O33";
  chebi:inchi "InChI=1S/C66H68O33/c67-24-43-50(77)54(81)58(85)64(95-43)93-41-22-34(70)21-40-35(41)23-42(61(91-40)31-9-14-36(71)37(72)20-31)94-66-62(99-65-60(87)56(83)52(79)45(97-65)26-89-48(75)17-7-29-3-12-33(69)13-4-29)57(84)53(80)46(98-66)27-90-49(76)18-8-30-5-15-39(38(73)19-30)92-63-59(86)55(82)51(78)44(96-63)25-88-47(74)16-6-28-1-10-32(68)11-2-28/h1-23,43-46,50-60,62-67,77-87H,24-27H2,(H5-,68,69,70,71,72,73,74,75)/p+1/b18-8+/t43-,44-,45-,46-,50-,51-,52-,53-,54+,55+,56+,57+,58-,59-,60-,62-,63-,64-,65+,66-/m1/s1";
  chebi:inchikey "DESIAOCLZCPBTI-GAFDKHKYSA-O";
  chebi:monoisotopicmass 1.389372121E3;
  rdfs:label "Cyanidin 3-O-[2-O-(6-O-E-coumaroyl-beta-D-glucopyanosyl)]-{6-O-[4-O-(6-O-E-coumaroyl-beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl}-5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010210> a owl:Class;
  chebi:formula "C72H79O40";
  chebi:inchi "InChI=1S/C72H78O40/c73-22-44-52(85)57(90)62(95)69(107-44)104-41-20-31(75)19-40-32(41)21-43(66(102-40)30-7-10-34(77)37(80)18-30)106-72-67(112-71-65(98)60(93)55(88)47(110-71)25-100-51(84)14-6-29-2-9-35(78)42(17-29)105-70-63(96)58(91)53(86)45(23-74)108-70)61(94)56(89)48(111-72)26-101-50(83)13-5-28-3-11-39(38(81)16-28)103-68-64(97)59(92)54(87)46(109-68)24-99-49(82)12-4-27-1-8-33(76)36(79)15-27/h1-21,44-48,52-65,67-74,85-98H,22-26H2,(H6-,75,76,77,78,79,80,81,82,84)/p+1/b13-5+/t44-,45-,46-,47-,48-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62-,63-,64-,65-,67-,68-,69-,70-,71+,72-/m1/s1";
  chebi:inchikey "GCCDPPQEZBMKPT-PNXRLUPQSA-O";
  chebi:monoisotopicmass 1.583414777E3;
  rdfs:label "Cyanidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-4-O-(6-O-(trans-caffeyl)-beta-D-glucopyranposyl)caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010211> a owl:Class;
  chebi:formula "C57H63O32";
  chebi:inchi "InChI=1S/C57H62O32/c58-17-35-41(68)45(72)49(76)54(85-35)82-32-15-24(60)14-31-25(32)16-34(52(81-31)23-5-8-27(62)30(65)13-23)84-57-53(48(75)44(71)38(88-57)20-80-39(66)9-3-21-1-6-26(61)29(64)11-21)89-56-51(78)47(74)43(70)37(87-56)19-79-40(67)10-4-22-2-7-28(63)33(12-22)83-55-50(77)46(73)42(69)36(18-59)86-55/h1-16,35-38,41-51,53-59,68-78H,17-20H2,(H5-,60,61,62,63,64,65,66,67)/p+1/t35-,36-,37-,38-,41-,42-,43-,44-,45+,46+,47+,48+,49-,50-,51-,53-,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "KRHKFNLZGHDXCP-JYHYGDQASA-O";
  chebi:monoisotopicmass 1.259330256E3;
  rdfs:label "3',4',5,7-Tetrahydroxy-3-[[2-O-[6-O-[4-[6-O-[4-hydroxy-3-(beta-D-glucopyranosyloxy)cinnamoyl]-beta-D-glucopyranosyloxy]-3-hydroxycinnamoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]anthocyanidin",
    "Cyanidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010212> a owl:Class;
  chebi:formula "C35H41O23";
  chebi:inchi "InChI=1S/C35H40O23/c36-8-20-25(45)27(47)30(50)34(56-20)53-12-4-15(38)13-6-19(31(54-18(13)5-12)11-1-2-14(37)16(39)3-11)55-35-32(58-33-29(49)24(44)17(40)9-52-33)28(48)26(46)21(57-35)10-51-23(43)7-22(41)42/h1-6,17,20-21,24-30,32-36,40,44-50H,7-10H2,(H3-,37,38,39,41,42)/p+1/t17-,20-,21-,24+,25-,26-,27+,28+,29-,30-,32-,33+,34-,35-/m1/s1";
  chebi:inchikey "LIHFAKVUZYFNPM-HYTDUMOMSA-O";
  chebi:monoisotopicmass 8.29203871E2;
  rdfs:label "Cyanidin 3-O-[(6-O-malonyl-2-O-beta-D-xylopyranosyl)-beta-D-glucopyranoside]-7-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010213> a owl:Class;
  chebi:formula "C36H37O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-25-28(45)30(47)32(49)35(53-25)55-34-31(48)29(46)26(13-50-27(44)6-2-14-1-4-18(39)21(42)7-14)54-36(34)52-24-11-17-20(41)9-16(38)10-23(17)51-33(24)15-3-5-19(40)22(43)8-15/h1-11,25-26,28-32,34-37,45-49H,12-13H2,(H5-,38,39,40,41,42,43,44)/p+1/t25-,26-,28-,29-,30+,31+,32-,34-,35+,36-/m1/s1";
  chebi:inchikey "CNLSZKFMPHWNAM-GBRVJCKXSA-O";
  chebi:monoisotopicmass 7.73192911E2;
  rdfs:label "3',4',5,7-Tetrahydroxy-3-[[6-O-(3,4-dihydroxycinnamoyl)-2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl]oxy]anthocyanidin",
    "Cyanidin 3-(2-glucosyl-6-caffeoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010214> a owl:Class;
  chebi:formula "C35H29O19";
  chebi:inchi "InChI=1S/C35H28O19/c36-11-26-29(47)31(53-33(48)13-4-20(41)27(45)21(42)5-13)32(54-34(49)14-6-22(43)28(46)23(44)7-14)35(52-26)51-25-10-16-18(39)8-15(37)9-24(16)50-30(25)12-1-2-17(38)19(40)3-12/h1-10,26,29,31-32,35-36,47H,11H2,(H9-,37,38,39,40,41,42,43,44,45,46,48,49)/p+1/t26-,29-,31+,32-,35-/m1/s1";
  chebi:inchikey "AQZBYUZKEFENRX-PGCPAECGSA-O";
  chebi:monoisotopicmass 7.53130311E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-(2,3-di-galloylglucoside)", "Cyanidin 3-(2,3-di-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010215> a owl:Class;
  chebi:formula "C35H35O18";
  chebi:inchi "InChI=1S/C35H34O18/c36-16-9-20(39)17-11-25(32(50-24(17)10-16)15-3-5-19(38)22(41)8-15)51-35-33(53-34-31(47)28(44)23(42)12-49-34)30(46)29(45)26(52-35)13-48-27(43)6-2-14-1-4-18(37)21(40)7-14/h1-11,23,26,28-31,33-35,42,44-47H,12-13H2,(H5-,36,37,38,39,40,41,43)/p+1/t23-,26-,28+,29-,30+,31-,33-,34+,35-/m1/s1";
  chebi:inchikey "XGQPXBKBCOHIQI-YONICNLVSA-O";
  chebi:monoisotopicmass 7.43182346E2;
  rdfs:label "Cyanidin 3-(6''-(Z)-caffeylsambubioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010216> a owl:Class;
  chebi:formula "C36H37O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-25-28(44)30(46)32(48)35(52-25)54-34-31(47)29(45)26(14-49-27(43)8-3-15-1-5-17(38)6-2-15)53-36(34)51-24-12-19-21(41)10-18(39)11-23(19)50-33(24)16-4-7-20(40)22(42)9-16/h1-12,25-26,28-32,34-37,44-48H,13-14H2,(H4-,38,39,40,41,42,43)/p+1/t25-,26-,28+,29+,30-,31-,32-,34-,35+,36-/m1/s1";
  chebi:inchikey "DJXVKAPFACGRPO-GFOBGFJGSA-O";
  chebi:monoisotopicmass 7.57197996E2;
  rdfs:label "Cyanidin 3-(6''-(Z)-p-coumarylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010217> a owl:Class;
  chebi:formula "C42H47O24";
  chebi:inchi "InChI=1S/C42H46O24/c43-12-26-30(50)33(53)37(57)41(64-26)62-24-8-16(3-5-20(24)46)39-25(63-42-38(58)34(54)31(51)27(13-44)65-42)11-18-21(47)9-17(10-23(18)61-39)60-40-36(56)35(55)32(52)28(66-40)14-59-29(49)6-2-15-1-4-19(45)22(48)7-15/h1-11,26-28,30-38,40-44,50-58H,12-14H2,(H3-,45,46,47,48,49)/p+1/t26-,27-,28-,30-,31-,32-,33+,34+,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "YVKLONZWAFCIAE-ZGHDLNAXSA-O";
  chebi:monoisotopicmass 9.35245736E2;
  rdfs:label "7-[[6-O-(3,4-Dihydroxycinnamoyl)-beta-D-glucopyranosyl]oxy]-3,3'-bis(beta-D-glucopyranosyloxy)-4',5-dihydroxyanthocyanidin",
    "Cyanidin 3,3'-di-glucoside-7-(6''-caffeoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010218> a owl:Class;
  chebi:formula "C51H53O25";
  chebi:inchi "InChI=1S/C51H52O25/c52-19-34-39(60)42(63)45(66)49(73-34)71-32-17-27(55)16-31-28(32)18-33(47(70-31)24-7-12-29(56)30(57)15-24)72-51-48(44(65)41(62)36(75-51)21-69-38(59)14-6-23-3-10-26(54)11-4-23)76-50-46(67)43(64)40(61)35(74-50)20-68-37(58)13-5-22-1-8-25(53)9-2-22/h1-18,34-36,39-46,48-52,60-67H,19-21H2,(H4-,53,54,55,56,57,58,59)/p+1/t34-,35-,36-,39-,40-,41-,42+,43+,44+,45-,46-,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "CPULWZNAIYMCRD-RPCOPJSUSA-O";
  chebi:monoisotopicmass 1.065287601E3;
  rdfs:label "Cyanidin 3-[2-(6-p-coumarylglucosyl)-6-p-coumarylglucoside)]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010219> a owl:Class;
  chebi:formula "C29H33O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-10-21(35)24(38)27(42-11(2)30)29(41-10)40-9-20-22(36)23(37)25(39)28(45-20)44-19-8-14-16(33)6-13(31)7-18(14)43-26(19)12-3-4-15(32)17(34)5-12/h3-8,10,20-25,27-29,35-39H,9H2,1-2H3,(H3-,31,32,33,34)/p+1/t10-,20+,21-,22+,23-,24+,25+,27+,28+,29+/m0/s1";
  chebi:inchikey "UWZBELLXMNIONJ-NXHILLTOSA-O";
  chebi:monoisotopicmass 6.37176866E2;
  rdfs:label "Cyanidin-3-(2'-acetylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010220> a owl:Class;
  chebi:formula "C51H53O26";
  chebi:inchi "InChI=1S/C51H52O26/c52-18-34-39(61)42(64)45(67)49(74-34)72-32-16-25(54)15-31-26(32)17-33(47(71-31)23-6-10-28(56)30(58)14-23)73-51-48(44(66)41(63)36(76-51)20-70-38(60)12-5-22-3-9-27(55)29(57)13-22)77-50-46(68)43(65)40(62)35(75-50)19-69-37(59)11-4-21-1-7-24(53)8-2-21/h1-17,34-36,39-46,48-52,61-68H,18-20H2,(H5-,53,54,55,56,57,58,59,60)/p+1/t34-,35-,36-,39-,40-,41-,42+,43+,44+,45-,46-,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "XOWPCENJGHKMBA-RPCOPJSUSA-O";
  chebi:monoisotopicmass 1.081282516E3;
  rdfs:label "3',4',7-Trihydroxy-5-(beta-D-glucopyranosyloxy)-3-[6-O-[(E)-3-(3,4-dihydroxyphenyl)propenoyl]-2-O-[6-O-[(E)-3- (4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyloxy] anthocyanidin",
    "Cyanidin 3-[2-(6-p-coumarylglucosyl)-6-caffeoylglucoside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010221> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-57-26-8-16(2-5-21(26)45)3-7-30(49)58-14-28-32(51)34(53)37(56)40(63-28)60-15-29-33(52)35(54)39(65-41-36(55)31(50)24(48)13-59-41)42(64-29)62-27-12-19-22(46)10-18(43)11-25(19)61-38(27)17-4-6-20(44)23(47)9-17/h2-12,24,28-29,31-37,39-42,48,50-56H,13-15H2,1H3,(H4-,43,44,45,46,47,49)/p+1/t24-,28-,29-,31+,32-,33-,34+,35+,36-,37-,39-,40-,41+,42-/m1/s1";
  chebi:inchikey "MUQNMJSHMPEZCV-WRXURUDDSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavylium 3-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside)",
    "Cyanidin 3-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010222> a owl:Class;
  chebi:formula "C36H43O24";
  chebi:inchi "InChI=1S/C36H42O24/c37-8-19-24(45)27(48)29(50)34(57-19)55-16-2-1-11(3-15(16)41)32-18(6-13-14(40)4-12(39)5-17(13)54-32)56-36-31(52)33(26(47)21(59-36)10-53-23(44)7-22(42)43)60-35-30(51)28(49)25(46)20(9-38)58-35/h1-6,19-21,24-31,33-38,45-52H,7-10H2,(H3-,39,40,41,42,43)/p+1/t19-,20-,21-,24-,25-,26-,27+,28+,29-,30-,31-,33+,34-,35+,36-/m1/s1";
  chebi:inchikey "XXFRPBJBDCHDPB-JALHFSQLSA-O";
  chebi:monoisotopicmass 8.59214436E2;
  rdfs:label "2-[3-Hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-3-[3-O-beta-D-glucopyranosyl-6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-1-benzopyrylium",
    "Cyanidin 3-(3-glucosyl-6-malonylglucoside)-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010223> a owl:Class;
  chebi:formula "C56H59O30";
  chebi:inchi "InChI=1S/C56H58O30/c1-75-33-13-23(3-8-28(33)57)5-11-41(63)77-20-37-44(66)47(69)50(72)54(84-37)80-26-16-31(60)27-18-36(83-56-52(74)49(71)46(68)39(86-56)22-79-43(65)19-40(61)62)53(81-32(27)17-26)25-7-10-30(59)35(15-25)82-55-51(73)48(70)45(67)38(85-55)21-78-42(64)12-6-24-4-9-29(58)34(14-24)76-2/h3-18,37-39,44-52,54-56,66-74H,19-22H2,1-2H3,(H4-,57,58,59,60,61,62,63,64)/p+1/t37-,38-,39-,44-,45-,46-,47+,48+,49+,50-,51-,52-,54-,55-,56-/m1/s1";
  chebi:inchikey "ANYMKWHMWQBQSY-LGWAIRDYSA-O";
  chebi:monoisotopicmass 1.211309126E3;
  rdfs:label "7-[6-O-[3-(4-Hydroxy-3-methoxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-5-hydroxy-3-[6-O-(carboxyacetyl)-beta-D-glucopyranosyloxy]-3'-[6-O-[3-(4-hydroxy-3-methoxyphenyl)acryloyl]-beta-D-glucopyranosyloxy ]-4'-hydroxyanthocyanidin",
    "Cyanidin 3-(6-malonylglucoside)-7,3'-di-(6-feruloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010224> a owl:Class;
  chebi:formula "C45H49O27";
  chebi:inchi "InChI=1S/C45H48O27/c46-13-27-33(55)36(58)40(62)44(70-27)68-25-8-17(3-5-21(25)48)42-26(69-45-41(63)38(60)35(57)29(72-45)15-65-32(54)12-30(51)52)11-19-22(49)9-18(10-24(19)67-42)66-43-39(61)37(59)34(56)28(71-43)14-64-31(53)6-2-16-1-4-20(47)23(50)7-16/h1-11,27-29,33-41,43-46,55-63H,12-15H2,(H4-,47,48,49,50,51,52,53)/p+1/t27-,28-,29-,33-,34-,35-,36+,37+,38+,39-,40-,41-,43-,44-,45-/m1/s1";
  chebi:inchikey "JGXXTVGRCOEWPD-XSBPAZFHSA-O";
  chebi:monoisotopicmass 1.021246131E3;
  rdfs:label "Cyanidin 3-(6-malonylglucoside)-7-(6-caffeoylglucoside)-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010225> a owl:Class;
  chebi:formula "C25H21O17";
  chebi:inchi "InChI=1S/C25H20O17/c26-9-4-12(28)10-6-15(20(39-14(10)5-9)8-1-2-11(27)13(29)3-8)40-25-19(32)18(31)17(30)16(41-25)7-38-23(36)24(37)42-22(35)21(33)34/h1-6,16-19,25,30-32H,7H2,(H4-,26,27,28,29,33,34,36,37)/p+1/t16-,17-,18+,19-,25-/m1/s1";
  chebi:inchikey "NVVPFBWPZCYUJK-SYEQPEDASA-O";
  chebi:monoisotopicmass 5.93077881E2;
  rdfs:label "Cyanidin 3-(6''-dioxalylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010226> a owl:Class;
  chebi:formula "C29H33O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-10(31)41-9-20-22(36)24(38)26(40)28(46-20)43-17-6-12(32)5-16-13(17)7-18(27(42-16)11-2-3-14(33)15(34)4-11)44-29-25(39)23(37)21(35)19(8-30)45-29/h2-7,19-26,28-30,35-40H,8-9H2,1H3,(H2-,32,33,34)/p+1/t19-,20-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "DZYZKZFTIGZUQP-SOVXHDQISA-O";
  chebi:monoisotopicmass 6.53171781E2;
  rdfs:label "5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium",
    "Cyanidin 3-glucoside-5-(6-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010227> a owl:Class;
  chebi:formula "C46H51O27";
  chebi:inchi "InChI=1S/C46H50O27/c1-64-25-8-17(2-5-21(25)48)3-7-32(53)65-15-29-35(56)38(59)40(61)44(72-29)67-19-10-23(50)20-12-27(70-46-42(63)39(60)36(57)30(73-46)16-66-33(54)13-31(51)52)43(68-24(20)11-19)18-4-6-22(49)26(9-18)69-45-41(62)37(58)34(55)28(14-47)71-45/h2-12,28-30,34-42,44-47,55-63H,13-16H2,1H3,(H3-,48,49,50,51,52,53)/p+1/t28-,29-,30-,34-,35-,36-,37+,38+,39+,40-,41-,42-,44-,45-,46-/m1/s1";
  chebi:inchikey "PNXAVCXVCDUMFM-CICRUTECSA-O";
  chebi:monoisotopicmass 1.035261781E3;
  rdfs:label "3-[[6-O-(3-Hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-7-[[6-O-(3-methoxy-4-hydroxycinnamoyl)-beta-D-glucopyranosyl]oxy]-3'- (beta-D-glucopyranosyloxy)-4',5-dihydroxyanthocyanidin",
    "Cyanidin 3-(6-malonylglucoside)-7-(6-feruloylglucoside)-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010228> a owl:Class;
  chebi:formula "C41H45O22";
  chebi:inchi "InChI=1S/C41H44O22/c42-13-27-31(50)33(52)36(55)40(61-27)59-25-11-19(44)10-24-20(25)12-26(37(58-24)17-4-7-21(45)22(46)9-17)60-41-38(63-39-35(54)30(49)23(47)14-57-39)34(53)32(51)28(62-41)15-56-29(48)8-3-16-1-5-18(43)6-2-16/h1-12,23,27-28,30-36,38-42,47,49-55H,13-15H2,(H3-,43,44,45,46,48)/p+1/t23-,27-,28-,30+,31-,32-,33+,34+,35-,36-,38-,39+,40-,41-/m1/s1";
  chebi:inchikey "JSYDBTWJIIAZPU-NEVABJEQSA-O";
  chebi:monoisotopicmass 8.89240256E2;
  rdfs:label "Cyanidin 3-(6''-(Z)-p-coumarylsambubioside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010229> a owl:Class;
  chebi:formula "C22H23O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18+,19+,20-,22-/m1/s1";
  chebi:inchikey "ZZWPMFROUHHAKY-VRRLNDPFSA-O";
  chebi:monoisotopicmass 4.6312404E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(beta-D-galactopyranosyloxy)-1-benzopyrylium",
    "Peonidin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010230> a owl:Class;
  chebi:formula "C28H33O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-16-4-10(2-3-13(16)32)26-17(42-28-25(38)23(36)21(34)19(9-30)44-28)7-12-14(40-26)5-11(31)6-15(12)41-27-24(37)22(35)20(33)18(8-29)43-27/h2-7,18-25,27-30,33-38H,8-9H2,1H3,(H-,31,32)/p+1/t18-,19-,20-,21+,22+,23+,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "IPVSUYLZIAYTOK-PXECCRJISA-O";
  chebi:monoisotopicmass 6.25176866E2;
  rdfs:label "Peonidin 3-galactoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010231> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-17-4-10(2-3-13(17)30)24-18(7-12-14(31)5-11(29)6-16(12)39-24)40-27-25(22(35)21(34)19(8-28)41-27)42-26-23(36)20(33)15(32)9-38-26/h2-7,15,19-23,25-28,32-36H,8-9H2,1H3,(H2-,29,30,31)/p+1/t15-,19-,20+,21+,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "PYUGATAPBPHGFK-CQDSMETHSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "Peonidin 3-[2-(xylosyl)galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010232> a owl:Class;
  chebi:formula "C79H91O45";
  chebi:inchi "InChI=1S/C79H90O45/c1-108-42-19-32(8-11-35(42)84)72-45(22-34-40(112-72)20-33(83)21-41(34)114-75-67(103)61(97)55(91)46(23-80)118-75)117-79-73(124-78-71(107)65(101)59(95)50(122-78)27-110-54(90)15-7-31-3-10-37(86)44(18-31)116-77-69(105)63(99)57(93)48(25-82)120-77)66(102)60(96)51(123-79)28-111-52(88)13-5-29-4-12-39(38(87)16-29)113-74-70(106)64(100)58(94)49(121-74)26-109-53(89)14-6-30-2-9-36(85)43(17-30)115-76-68(104)62(98)56(92)47(24-81)119-76/h2-22,46-51,55-71,73-82,91-107H,23-28H2,1H3,(H4-,83,84,85,86,87,89,90)/p+1/b13-5+/t46-,47-,48-,49-,50-,51-,55-,56-,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79-/m1/s1";
  chebi:inchikey "ISQXIVZPNCPLCO-JLYUAXMOSA-O";
  chebi:monoisotopicmass 1.759483252E3;
  rdfs:label "Heavenly blue anthocyanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010233> a owl:Class;
  chebi:formula "C22H23O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18-,19+,20-,22-/m1/s1";
  chebi:inchikey "ZZWPMFROUHHAKY-OUUKCGNVSA-O";
  chebi:monoisotopicmass 4.6312404E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(beta-D-glucopyranosyloxy)-1-benzopyrylium",
    "Oxycoccicyanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74793> .

<https://www.lipidmaps.org/rdf/LMPK12010234> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-17-4-10(2-3-13(17)30)24-18(7-12-14(31)5-11(29)6-16(12)39-24)40-27-25(22(35)21(34)19(8-28)41-27)42-26-23(36)20(33)15(32)9-38-26/h2-7,15,19-23,25-28,32-36H,8-9H2,1H3,(H2-,29,30,31)/p+1/t15-,19-,20+,21-,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "PYUGATAPBPHGFK-UVSNCIQKSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3?-methoxyflavylium 3-beta-D-xylosyl-(1->2)-beta-D-glucoside",
    "Peonidin 3-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010235> a owl:Class;
  chebi:formula "C28H33O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-16-4-10(2-3-13(16)32)25-17(7-12-14(33)5-11(31)6-15(12)40-25)41-28-26(23(37)21(35)19(9-30)43-28)44-27-24(38)22(36)20(34)18(8-29)42-27/h2-7,18-24,26-30,34-38H,8-9H2,1H3,(H2-,31,32,33)/p+1/t18-,19-,20-,21-,22+,23+,24-,26-,27+,28-/m1/s1";
  chebi:inchikey "GLKWRYCXULXFHP-RIQDYKARSA-O";
  chebi:monoisotopicmass 6.25176866E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-glucosyl-(1->2)-glucoside",
    "Peonidin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010236> a owl:Class;
  chebi:formula "C28H33O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-16-4-10(2-3-13(16)31)26-17(7-12-14(32)5-11(30)6-15(12)41-26)42-28-25(38)23(36)21(34)19(44-28)9-40-27-24(37)22(35)20(33)18(8-29)43-27/h2-7,18-25,27-29,33-38H,8-9H2,1H3,(H2-,30,31,32)/p+1/t18-,19-,20-,21-,22+,23+,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "DKVCDKCLHKKBNC-DPOJTEBASA-O";
  chebi:monoisotopicmass 6.25176866E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(beta-D-glucopyranosyl-beta-D-glucopyranosyl)-1-benzopyrylium",
    "Peonidin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010237> a owl:Class;
  chebi:formula "C28H33O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-20(32)22(34)24(36)27(40-10)39-9-19-21(33)23(35)25(37)28(43-19)42-18-8-13-15(31)6-12(29)7-16(13)41-26(18)11-3-4-14(30)17(5-11)38-2/h3-8,10,19-25,27-28,32-37H,9H2,1-2H3,(H2-,29,30,31)/p+1/t10-,19+,20-,21+,22+,23-,24+,25+,27+,28+/m0/s1";
  chebi:inchikey "ONQVTPMFYSRRLL-HUJUZFAXSA-O";
  chebi:monoisotopicmass 6.09181951E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-1-benzopyrylium",
    "Peonidin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010238> a owl:Class;
  chebi:formula "C28H33O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-16-4-10(2-3-13(16)32)26-17(42-28-25(38)23(36)21(34)19(9-30)44-28)7-12-14(40-26)5-11(31)6-15(12)41-27-24(37)22(35)20(33)18(8-29)43-27/h2-7,18-25,27-30,33-38H,8-9H2,1H3,(H-,31,32)/p+1/t18-,19-,20-,21-,22+,23+,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "IPVSUYLZIAYTOK-DPOJTEBASA-O";
  chebi:monoisotopicmass 6.25176866E2;
  rdfs:label "3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium",
    "Peonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177075> .

<https://www.lipidmaps.org/rdf/LMPK12010239> a owl:Class;
  chebi:formula "C34H43O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-48-17-4-11(2-3-14(17)37)31-18(7-13-15(38)5-12(36)6-16(13)51-31)52-34-30(47)27(44)24(41)21(55-34)10-50-33-29(46)26(43)23(40)20(54-33)9-49-32-28(45)25(42)22(39)19(8-35)53-32/h2-7,19-30,32-35,39-47H,8-10H2,1H3,(H2-,36,37,38)/p+1/t19-,20-,21-,22-,23-,24-,25+,26+,27+,28-,29-,30-,32-,33-,34-/m1/s1";
  chebi:inchikey "GIPOLQTYBBGBER-ZZEFOAGVSA-O";
  chebi:monoisotopicmass 7.87229691E2;
  rdfs:label "Peonidin 3-gentiotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010240> a owl:Class;
  chebi:formula "C34H43O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-48-17-4-11(2-3-14(17)39)30-18(7-13-15(49-30)5-12(38)6-16(13)50-32-28(46)25(43)22(40)19(8-35)52-32)51-34-31(27(45)24(42)21(10-37)54-34)55-33-29(47)26(44)23(41)20(9-36)53-33/h2-7,19-29,31-37,40-47H,8-10H2,1H3,(H-,38,39)/p+1/t19-,20-,21-,22-,23-,24-,25+,26+,27+,28-,29-,31-,32-,33+,34-/m1/s1";
  chebi:inchikey "JRZVFIAPPQXNCE-HRTNZEMOSA-O";
  chebi:monoisotopicmass 7.87229691E2;
  rdfs:label "Peonidin 3-sophoroside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178036> .

<https://www.lipidmaps.org/rdf/LMPK12010241> a owl:Class;
  chebi:formula "C34H43O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-11-22(38)25(41)28(44)32(49-11)48-10-21-24(40)27(43)30(46)34(54-21)52-19-8-14-16(50-31(19)12-3-4-15(37)18(5-12)47-2)6-13(36)7-17(14)51-33-29(45)26(42)23(39)20(9-35)53-33/h3-8,11,20-30,32-35,38-46H,9-10H2,1-2H3,(H-,36,37)/p+1/t11-,20+,21+,22-,23+,24+,25+,26-,27-,28+,29+,30+,32+,33+,34+/m0/s1";
  chebi:inchikey "ABORBIAHEXNJQM-UUVHQNCVSA-O";
  chebi:monoisotopicmass 7.71234776E2;
  rdfs:label "Peonidin 3-rutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010242> a owl:Class;
  chebi:formula "C24H25O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-10(25)33-9-19-20(29)21(30)22(31)24(36-19)35-18-8-13-15(28)6-12(26)7-16(13)34-23(18)11-3-4-14(27)17(5-11)32-2/h3-8,19-22,24,29-31H,9H2,1-2H3,(H2-,26,27,28)/p+1/t19-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "MBSKDCPWFSMEFD-WKKMNAASSA-O";
  chebi:monoisotopicmass 5.05134606E2;
  rdfs:label "2-(4-Hydroxy-3-methoxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Peonidin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75697> .

<https://www.lipidmaps.org/rdf/LMPK12010243> a owl:Class;
  chebi:formula "C25H25O14";
  chebi:inchi "InChI=1S/C25H24O14/c1-35-16-4-10(2-3-13(16)27)24-17(7-12-14(28)5-11(26)6-15(12)37-24)38-25-23(34)22(33)21(32)18(39-25)9-36-20(31)8-19(29)30/h2-7,18,21-23,25,32-34H,8-9H2,1H3,(H3-,26,27,28,29,30)/p+1/t18-,21-,22+,23-,25-/m1/s1";
  chebi:inchikey "CKJPGRXYFVEMFF-WVXUANQFSA-O";
  chebi:monoisotopicmass 5.49124436E2;
  rdfs:label "3-[[6-O-(1,3-Dioxo-3-hydroxypropyl)-beta-D-glucopyranosyl]oxy]-3'-methoxy-4',5,7-trihydroxyflavylium",
    "Peonidin 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010244> a owl:Class;
  chebi:formula "C31H29O13";
  chebi:inchi "InChI=1S/C31H28O13/c1-40-23-10-16(5-8-20(23)34)30-24(13-19-21(35)11-18(33)12-22(19)42-30)43-31-29(39)28(38)27(37)25(44-31)14-41-26(36)9-4-15-2-6-17(32)7-3-15/h2-13,25,27-29,31,37-39H,14H2,1H3,(H3-,32,33,34,35,36)/p+1/t25-,27-,28+,29-,31-/m1/s1";
  chebi:inchikey "MFHMTMFSFNMTFQ-GVFKUQRYSA-O";
  chebi:monoisotopicmass 6.09160821E2;
  rdfs:label "2-(4-Hydroxy-3-methoxyphenyl)-3-[[ 6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Peonidin 3-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75707> .

<https://www.lipidmaps.org/rdf/LMPK12010245> a owl:Class;
  chebi:formula "C31H29O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-41-23-9-15(4-6-19(23)34)30-24(12-17-20(35)10-16(32)11-22(17)43-30)44-31-29(40)28(39)27(38)25(45-31)13-42-26(37)7-3-14-2-5-18(33)21(36)8-14/h2-12,25,27-29,31,38-40H,13H2,1H3,(H4-,32,33,34,35,36,37)/p+1/t25-,27-,28+,29-,31-/m1/s1";
  chebi:inchikey "HAJIFDLIYRCSKS-GVFKUQRYSA-O";
  chebi:monoisotopicmass 6.25155736E2;
  rdfs:label "Peonidin 3-(6''-caffeylgucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010246> a owl:Class;
  chebi:formula "C37H39O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-50-23-9-16(4-6-19(23)40)35-25(12-18-21(42)10-17(39)11-22(18)52-35)54-37-34(49)32(47)30(45)27(56-37)14-51-28(43)7-3-15-2-5-20(41)24(8-15)53-36-33(48)31(46)29(44)26(13-38)55-36/h2-12,26-27,29-34,36-38,44-49H,13-14H2,1H3,(H3-,39,40,41,42,43)/p+1/t26-,27-,29-,30-,31+,32+,33-,34-,36-,37-/m1/s1";
  chebi:inchikey "JHIYKFHGLOTJLX-OTOOEMNYSA-O";
  chebi:monoisotopicmass 7.87208561E2;
  rdfs:label "Peonidin 3-[6-(3-glucosylcaffeyl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010247> a owl:Class;
  chebi:formula "C39H43O20";
  chebi:inchi "InChI=1S/C39H42O20/c1-51-23-10-17(5-6-20(23)42)36-26(13-19-21(43)11-18(41)12-22(19)55-36)56-39-35(50)33(48)37(28(58-39)15-54-38-34(49)32(47)31(46)27(14-40)57-38)59-29(44)7-4-16-8-24(52-2)30(45)25(9-16)53-3/h4-13,27-28,31-35,37-40,46-50H,14-15H2,1-3H3,(H3-,41,42,43,44,45)/p+1/t27-,28-,31-,32+,33-,34-,35-,37-,38-,39-/m1/s1";
  chebi:inchikey "GHSMFVLHRTWFOO-KLPWMTLUSA-O";
  chebi:monoisotopicmass 8.31234776E2;
  rdfs:label "3-[[6-O-beta-D-Glucopyranosyl-4-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-3'-methoxyanthocyanidin-4',7-diol",
    "Alatanin 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010248> a owl:Class;
  chebi:formula "C30H35O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-11(32)42-10-21-23(36)25(38)27(40)30(47-21)45-19-8-14-16(43-28(19)12-3-4-15(34)18(5-12)41-2)6-13(33)7-17(14)44-29-26(39)24(37)22(35)20(9-31)46-29/h3-8,20-27,29-31,35-40H,9-10H2,1-2H3,(H-,33,34)/p+1/t20-,21-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "KOJLDSZARRTMAS-FYBHVKCMSA-O";
  chebi:monoisotopicmass 6.67187431E2;
  rdfs:label "Peonidin acetyl 3,5-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010249> a owl:Class;
  chebi:formula "C31H35O19";
  chebi:inchi "InChI=1S/C31H34O19/c1-44-17-4-11(2-3-14(17)34)29-18(48-31-28(43)26(41)24(39)20(50-31)10-45-22(37)8-21(35)36)7-13-15(46-29)5-12(33)6-16(13)47-30-27(42)25(40)23(38)19(9-32)49-30/h2-7,19-20,23-28,30-32,38-43H,8-10H2,1H3,(H2-,33,34,35,36)/p+1/t19-,20-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1";
  chebi:inchikey "AEMHVTCADJQUIP-UPJXQTEWSA-O";
  chebi:monoisotopicmass 7.11177261E2;
  rdfs:label "2-(4-Hydroxy-3-methoxyphenyl)-3-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium",
    "Peonidin 3-(6'-malonylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010250> a owl:Class;
  chebi:formula "C37H39O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-49-24-10-17(5-8-21(24)41)35-25(13-20-22(51-35)11-19(40)12-23(20)52-36-33(47)31(45)29(43)26(14-38)54-36)53-37-34(48)32(46)30(44)27(55-37)15-50-28(42)9-4-16-2-6-18(39)7-3-16/h2-13,26-27,29-34,36-38,43-48H,14-15H2,1H3,(H2-,39,40,41,42)/p+1/t26-,27-,29-,30-,31+,32+,33-,34-,36-,37-/m1/s1";
  chebi:inchikey "YOBDYPINTRIHCR-OTOOEMNYSA-O";
  chebi:monoisotopicmass 7.71213646E2;
  rdfs:label "Peonidin 3-(6''-p-coumarylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010251> a owl:Class;
  chebi:formula "C43H49O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-59-24-9-17(4-6-20(24)47)40-26(12-19-22(61-40)10-18(46)11-23(19)62-41-37(56)34(53)31(50)27(13-44)65-41)64-43-39(58)36(55)33(52)29(67-43)15-60-30(49)7-3-16-2-5-21(48)25(8-16)63-42-38(57)35(54)32(51)28(14-45)66-42/h2-12,27-29,31-39,41-45,50-58H,13-15H2,1H3,(H2-,46,47,48,49)/p+1/t27-,28-,29-,31-,32-,33-,34+,35+,36+,37-,38-,39-,41-,42-,43-/m1/s1";
  chebi:inchikey "MRYLLGRTCPVXBO-CKUBBGCWSA-O";
  chebi:monoisotopicmass 9.49261386E2;
  rdfs:label "Peonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010252> a owl:Class;
  chebi:formula "C43H49O23";
  chebi:inchi "InChI=1S/C43H48O23/c1-58-25-10-18(5-8-22(25)48)39-26(13-21-23(60-39)11-20(47)12-24(21)61-41-37(56)34(53)31(50)27(14-44)63-41)62-43-40(66-42-38(57)35(54)32(51)28(15-45)64-42)36(55)33(52)29(65-43)16-59-30(49)9-4-17-2-6-19(46)7-3-17/h2-13,27-29,31-38,40-45,50-57H,14-16H2,1H3,(H2-,46,47,48,49)/p+1/t27-,28-,29-,31-,32-,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1";
  chebi:inchikey "BOTFATMRFBEIQT-FRWPPZSRSA-O";
  chebi:monoisotopicmass 9.33266471E2;
  rdfs:label "Peonidin 3-p-coumarylsophoroside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010253> a owl:Class;
  chebi:formula "C43H49O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-59-25-9-17(4-6-21(25)48)39-26(12-19-23(61-39)10-18(46)11-24(19)62-41-37(57)34(54)31(51)27(13-44)64-41)63-43-40(67-42-38(58)35(55)32(52)28(14-45)65-42)36(56)33(53)29(66-43)15-60-30(50)7-3-16-2-5-20(47)22(49)8-16/h2-12,27-29,31-38,40-45,51-58H,13-15H2,1H3,(H3-,46,47,48,49,50)/p+1/t27-,28-,29-,31-,32-,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1";
  chebi:inchikey "DGVPBUDMTNUREK-FRWPPZSRSA-O";
  chebi:monoisotopicmass 9.49261386E2;
  rdfs:label "Peonidin 3-(6''-caffeylsophoroside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010254> a owl:Class;
  chebi:formula "C44H51O24";
  chebi:inchi "InChI=1S/C44H50O24/c1-59-25-9-17(3-6-21(25)48)4-8-31(50)61-16-30-34(53)37(56)41(68-43-39(58)36(55)33(52)29(15-46)66-43)44(67-30)64-27-13-20-23(62-40(27)18-5-7-22(49)26(10-18)60-2)11-19(47)12-24(20)63-42-38(57)35(54)32(51)28(14-45)65-42/h3-13,28-30,32-39,41-46,51-58H,14-16H2,1-2H3,(H2-,47,48,49,50)/p+1/t28-,29-,30-,32-,33-,34-,35+,36+,37+,38-,39-,41-,42-,43+,44-/m1/s1";
  chebi:inchikey "YJBRZIKOXLESQY-PWXSKXFRSA-O";
  chebi:monoisotopicmass 9.63277036E2;
  rdfs:label "Peonidin 3-ferulyldiglucoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010255> a owl:Class;
  chebi:formula "C49H59O29";
  chebi:inchi "InChI=1S/C49H58O29/c1-68-26-9-18(4-5-21(26)54)44-27(12-20-24(70-44)10-19(53)11-25(20)72-47-42(66)38(62)34(58)29(14-51)75-47)73-49-45(78-48-43(67)39(63)35(59)30(15-52)76-48)40(64)36(60)31(77-49)16-69-32(56)7-3-17-2-6-23(22(55)8-17)71-46-41(65)37(61)33(57)28(13-50)74-46/h2-12,28-31,33-43,45-52,57-67H,13-16H2,1H3,(H2-,53,54,55)/p+1/b7-3+/t28-,29-,30-,31-,33-,34-,35-,36-,37+,38+,39+,40+,41-,42-,43-,45-,46-,47-,48+,49-/m1/s1";
  chebi:inchikey "VWOWUABVZPSWGQ-PWGRQOAASA-O";
  chebi:monoisotopicmass 1.111314211E3;
  rdfs:label "Peonidin 3-[6''-(4-glucosylcaffeyl)sophoroside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010256> a owl:Class;
  chebi:formula "C43H49O22";
  chebi:inchi "InChI=1S/C43H48O22/c1-17-39(65-30(48)10-5-18-3-7-20(45)8-4-18)35(53)38(56)41(59-17)58-16-29-32(50)34(52)37(55)43(64-29)62-27-14-22-24(60-40(27)19-6-9-23(47)26(11-19)57-2)12-21(46)13-25(22)61-42-36(54)33(51)31(49)28(15-44)63-42/h3-14,17,28-29,31-39,41-44,49-56H,15-16H2,1-2H3,(H2-,45,46,47,48)/p+1/t17-,28+,29+,31+,32+,33-,34-,35-,36+,37+,38+,39-,41+,42+,43+/m0/s1";
  chebi:inchikey "HSCDIYSCENTRGJ-KFKDDKPBSA-O";
  chebi:monoisotopicmass 9.17271556E2;
  rdfs:label "Peonanin", "Peonidin 3-O-[6-O-(4-O-(E)-p-coumaroyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80429> .

<https://www.lipidmaps.org/rdf/LMPK12010257> a owl:Class;
  chebi:formula "C43H49O23";
  chebi:inchi "InChI=1S/C43H48O23/c1-16-39(66-30(49)8-4-17-3-6-21(46)23(48)9-17)35(54)38(57)41(60-16)59-15-29-32(51)34(53)37(56)43(65-29)63-27-13-20-24(61-40(27)18-5-7-22(47)26(10-18)58-2)11-19(45)12-25(20)62-42-36(55)33(52)31(50)28(14-44)64-42/h3-13,16,28-29,31-39,41-44,50-57H,14-15H2,1-2H3,(H3-,45,46,47,48,49)/p+1/t16-,28+,29+,31+,32+,33-,34-,35-,36+,37+,38+,39-,41+,42+,43+/m0/s1";
  chebi:inchikey "SCVFLLBHUQLDKD-AYEZMILVSA-O";
  chebi:monoisotopicmass 9.33266471E2;
  rdfs:label "Peonidin 3-caffeylrutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010258> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-17-4-10(2-3-13(17)30)24-18(7-12-14(31)5-11(29)6-16(12)39-24)40-27-23(36)21(34)25(19(8-28)41-27)42-26-22(35)20(33)15(32)9-38-26/h2-7,15,19-23,25-28,32-36H,8-9H2,1H3,(H2-,29,30,31)/p+1/t15-,19+,20-,21+,22+,23+,25+,26-,27+/m0/s1";
  chebi:inchikey "FTIVSPBWRBIYQF-NKXZYTEESA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3'-methoxyflavylium-3-O-beta-L-arabinopyranosyl-O-beta-D-glucopyranoside",
    "Peonidin 3-(4'-arabinosylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010259> a owl:Class;
  chebi:formula "C33H41O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-22(38)25(41)28(44)31(48-11)47-10-21-24(40)26(42)30(52-32-27(43)23(39)17(37)9-46-32)33(51-21)50-20-8-14-16(36)6-13(34)7-18(14)49-29(20)12-3-4-15(35)19(5-12)45-2/h3-8,11,17,21-28,30-33,37-44H,9-10H2,1-2H3,(H2-,34,35,36)/p+1/t11-,17+,21+,22-,23-,24+,25+,26-,27+,28+,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "QPRUMSQUWSXDAQ-YLVMUWPDSA-O";
  chebi:monoisotopicmass 7.41224211E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-[6-(rhamnosyl)-2-(xylosyl)glucoside]",
    "Peonidin 3-[6-(rhamnosyl)-2-(xylosyl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010260> a owl:Class;
  chebi:formula "C30H35O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-11(32)42-10-21-23(36)25(38)27(40)29(47-21)44-17-7-13(33)6-16-14(17)8-19(28(43-16)12-3-4-15(34)18(5-12)41-2)45-30-26(39)24(37)22(35)20(9-31)46-30/h3-8,20-27,29-31,35-40H,9-10H2,1-2H3,(H-,33,34)/p+1/t20-,21-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "VVZKXWGDULSESF-FYBHVKCMSA-O";
  chebi:monoisotopicmass 6.67187431E2;
  rdfs:label "5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium",
    "Peonidin 3-glucoside-5-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010261> a owl:Class;
  chebi:formula "C26H29O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-17-20(35)21(36)24(42-25-22(37)19(34)14(32)7-38-25)26(41-17)40-16-5-10-11(29)3-9(28)4-15(10)39-23(16)8-1-12(30)18(33)13(31)2-8/h1-5,14,17,19-22,24-27,32,34-37H,6-7H2,(H4-,28,29,30,31,33)/p+1/t14-,17-,19+,20+,21+,22-,24-,25+,26-/m1/s1";
  chebi:inchikey "TWYYVOVDSNRIJM-KXPZGTFCSA-O";
  chebi:monoisotopicmass 5.97145566E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-xylosyl-(1->2)-galactoside", "Delphinidin 3-lathyroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184895> .

<https://www.lipidmaps.org/rdf/LMPK12010262> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-18(32)21(35)23(37)26(40-8)39-7-17-20(34)22(36)24(38)27(43-17)42-16-6-11-12(29)4-10(28)5-15(11)41-25(16)9-2-13(30)19(33)14(31)3-9/h2-6,8,17-18,20-24,26-27,32,34-38H,7H2,1H3,(H4-,28,29,30,31,33)/p+1/t8-,17+,18-,20-,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "PLKUTZNSKRWCCA-IWFRRVTPSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "Delphinidin 3-(6-rhamnosylgalactoside)", "Vincanin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010263> a owl:Class;
  chebi:formula "C33H41O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-20(38)24(42)27(45)31(49-9)48-8-19-23(41)26(44)29(47)33(54-19)52-17-6-12-15(50-30(17)10-2-13(36)21(39)14(37)3-10)4-11(35)5-16(12)51-32-28(46)25(43)22(40)18(7-34)53-32/h2-6,9,18-20,22-29,31-34,38,40-47H,7-8H2,1H3,(H3-,35,36,37,39)/p+1/t9-,18+,19+,20-,22+,23-,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "BMDKCVRDDZIEMR-IZLNJLFPSA-O";
  chebi:monoisotopicmass 7.73214041E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl- (1-6) -galactoside-5-glucoside",
    "Delphinidin 3-robinobioside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010264> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-20(37)24(41)27(44)31(48-9)47-8-19-23(40)26(43)29(46)33(53-19)52-18-7-13-16(50-30(18)11-3-14(35)22(39)15(36)4-11)5-12(34)6-17(13)51-32-28(45)25(42)21(38)10(2)49-32/h3-7,9-10,19-21,23-29,31-33,37-38,40-46H,8H2,1-2H3,(H3-,34,35,36,39)/p+1/t9-,10-,19+,20-,21-,23+,24+,25+,26-,27+,28+,29+,31+,32-,33+/m0/s1";
  chebi:inchikey "FKFABTFUSKHNFQ-WXXORRDSSA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "Vincanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010265> a owl:Class;
  chebi:formula "C28H25O16";
  chebi:inchi "InChI=1S/C28H24O16/c29-8-20-23(38)24(39)26(44-27(40)10-3-16(34)22(37)17(35)4-10)28(43-20)42-19-7-12-13(31)5-11(30)6-18(12)41-25(19)9-1-14(32)21(36)15(33)2-9/h1-7,20,23-24,26,28-29,38-39H,8H2,(H7-,30,31,32,33,34,35,36,37,40)/p+1/t20-,23+,24+,26-,28-/m1/s1";
  chebi:inchikey "DPASDXFUYSHIAA-JGSGXJSYSA-O";
  chebi:monoisotopicmass 6.17114266E2;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-galloyl-beta-D-glucopyranosyl)oxy]-1-benzopyrylium",
    "Delphinidin 3-(2''-galloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010266> a owl:Class;
  chebi:formula "C36H37O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-24-28(44)30(46)32(48)36(54-24)53-23-11-18-21(51-34(23)15-7-19(40)27(43)20(41)8-15)9-17(39)10-22(18)52-35-33(49)31(47)29(45)25(55-35)13-50-26(42)6-3-14-1-4-16(38)5-2-14/h1-11,24-25,28-33,35-37,44-49H,12-13H2,(H4-,38,39,40,41,42,43)/p+1/t24-,25-,28+,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "QBLJGCXJENARAY-YHSNWSAUSA-O";
  chebi:monoisotopicmass 7.73192911E2;
  rdfs:label "7-Hydroxy-2-(3,4,5-trihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5-[[6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium",
    "Delphinidn 3-galactoside-5-(6''-(E)-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010267> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-29(48)33(52)36(55)40(60-15)59-14-27-32(51)35(54)38(57)42(65-27)63-25-12-20-23(61-39(25)17-8-21(45)30(49)22(46)9-17)10-19(44)11-24(20)62-41-37(56)34(53)31(50)26(64-41)13-58-28(47)7-4-16-2-5-18(43)6-3-16/h2-12,15,26-27,29,31-38,40-42,48,50-57H,13-14H2,1H3,(H4-,43,44,45,46,47,49)/p+1/t15-,26+,27+,29-,31+,32-,33+,34-,35-,36+,37+,38+,40+,41+,42+/m0/s1";
  chebi:inchikey "XJYKTQOUFOKCDP-RQBCRNFFSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "7-Hydroxy-2-(3,4,5-trihydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl)oxy]-5-[[6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium",
    "Delphinidin 3-robinobioside-5-(6-(E)-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010268> a owl:Class;
  chebi:formula "C43H49O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-15-30(49)34(53)37(56)41(62-15)61-14-28-33(52)36(55)39(58)43(67-28)65-26-12-19-23(63-40(26)17-8-21(46)31(50)22(47)9-17)10-18(44)11-24(19)64-42-38(57)35(54)32(51)27(66-42)13-60-29(48)6-4-16-3-5-20(45)25(7-16)59-2/h3-12,15,27-28,30,32-39,41-43,49,51-58H,13-14H2,1-2H3,(H4-,44,45,46,47,48,50)/p+1/t15-,27+,28+,30-,32+,33-,34+,35-,36-,37+,38+,39+,41+,42+,43+/m0/s1";
  chebi:inchikey "XSHPSKFSSTZIJP-WJFGPNPMSA-O";
  chebi:monoisotopicmass 9.49261386E2;
  rdfs:label "7-Hydroxy-2-(3,4,5-trihydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl)oxy]-5-[[6-O-(4-hydroxy-3-methoxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium",
    "Delphinidin 3-robinobioside-5-(6-(E)-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010269> a owl:Class;
  chebi:formula "C30H27O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-15-4-1-13(2-5-15)3-6-24(36)41-12-23-26(38)27(39)28(40)30(44-23)43-22-11-17-18(33)9-16(32)10-21(17)42-29(22)14-7-19(34)25(37)20(35)8-14/h1-11,23,26-28,30,38-40H,12H2,(H5-,31,32,33,34,35,36,37)/p+1/t23-,26+,27+,28-,30-/m1/s1";
  chebi:inchikey "DHTPVCYNNWQRMN-SANVHKNKSA-O";
  chebi:monoisotopicmass 6.11140086E2;
  rdfs:label "Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010270> a owl:Class;
  chebi:formula "C58H59O36";
  chebi:inchi "InChI=1S/C58H58O36/c59-17-34-42(72)46(76)52(92-38(68)8-4-21-2-6-26(61)29(64)10-21)58(89-34)94-53-47(77)44(74)36(19-85-39(69)16-40(70)93-51(55(82)83)49(79)54(80)81)91-57(53)88-33-15-24-27(62)13-23(14-32(24)87-50(33)22-11-30(65)41(71)31(66)12-22)86-56-48(78)45(75)43(73)35(90-56)18-84-37(67)7-3-20-1-5-25(60)28(63)9-20/h1-15,34-36,42-49,51-53,56-59,72-79H,16-19H2,(H9-,60,61,62,63,64,65,66,67,68,71,80,81,82,83)/p+1/t34-,35-,36-,42-,43-,44+,45+,46+,47+,48-,49?,51?,52-,53-,56-,57-,58+/m1/s1";
  chebi:inchikey "QSILDJSBWRMWKU-HFDUDUOVSA-O";
  chebi:monoisotopicmass 1.331278616E3;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-[2-O-(2-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-6-O-(2-O-(tartaryl)malonyl)-beta-D-galactopyranoside]-7-O-[6-O-(trans-caffeoyl)-beta-D-glucopyranoside]",
    "Delphinidin 3-O-[2-O-(2-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-6-O-(2-O-(tartaryl)malonyl)-beta-D-galactopyranoside]-7-O-[6-O-(trans-caffeoyl)-beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31219> .

<https://www.lipidmaps.org/rdf/LMPK12010271> a owl:Class;
  chebi:formula "C57H61O34";
  chebi:inchi "InChI=1S/C57H60O34/c58-16-33-40(70)45(75)52(91-57-51(44(74)39(69)34(17-59)87-57)89-37(67)8-4-20-2-6-25(61)28(64)10-20)56(86-33)85-32-15-23-26(62)13-22(82-54-47(77)42(72)41(71)35(88-54)18-81-36(66)7-3-19-1-5-24(60)27(63)9-19)14-30(23)83-49(32)21-11-29(65)38(68)31(12-21)84-55-48(78)43(73)46(76)50(90-55)53(79)80/h1-15,33-35,39-48,50-52,54-59,69-78H,16-18H2,(H7-,60,61,62,63,64,65,66,67,68,79,80)/p+1/t33-,34-,35-,39-,40+,41-,42+,43+,44+,45+,46+,47-,48-,50+,51-,52-,54-,55-,56-,57+/m1/s1";
  chebi:inchikey "DMJFLJSLHRVCBA-YGQRQUBESA-O";
  chebi:monoisotopicmass 1.289304436E3;
  rdfs:label "Delphinidin 3-O-[2-O-(2-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-beta-D-galactopyranoside]-7-O-[6-O-(trans-caffeoyl)-beta-D-glucopyranoside]-3'-O-[beta-D-glucuronopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31216> .

<https://www.lipidmaps.org/rdf/LMPK12010272> a owl:Class;
  chebi:formula "C60H63O37";
  chebi:inchi "InChI=1S/C60H62O37/c61-17-34-42(74)47(79)54(95-39(71)8-4-21-2-6-26(63)29(66)10-21)60(92-34)97-55-48(80)44(76)36(19-87-40(72)16-37(68)69)94-59(55)91-33-15-24-27(64)13-23(88-57-50(82)45(77)43(75)35(93-57)18-86-38(70)7-3-20-1-5-25(62)28(65)9-20)14-31(24)89-52(33)22-11-30(67)41(73)32(12-22)90-58-51(83)46(78)49(81)53(96-58)56(84)85/h1-15,34-36,42-51,53-55,57-61,74-83H,16-19H2,(H8-,62,63,64,65,66,67,68,69,70,71,73,84,85)/p+1/t34-,35-,36-,42-,43-,44+,45+,46+,47+,48+,49+,50-,51-,53+,54-,55-,57-,58-,59-,60+/m1/s1";
  chebi:inchikey "RXADHNKAOTUHDK-ORUAOTANSA-O";
  chebi:monoisotopicmass 1.375304831E3;
  rdfs:label "Delphinidin 3-O-[2-O-(2-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-6-O-(malonyl)-beta-D-galactopyranoside]-7-O-[6-O-(trans-caffeoyl)-beta-D-glucopyranoside]-3'-O-[beta-D-glucuronopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31217> .

<https://www.lipidmaps.org/rdf/LMPK12010273> a owl:Class;
  chebi:formula "C30H27O17";
  chebi:inchi "InChI=1S/C30H26O17/c1-10(31)43-9-22-25(40)26(41)28(47-29(42)12-4-18(36)24(39)19(37)5-12)30(46-22)45-21-8-14-15(33)6-13(32)7-20(14)44-27(21)11-2-16(34)23(38)17(35)3-11/h2-8,22,25-26,28,30,40-41H,9H2,1H3,(H7-,32,33,34,35,36,37,38,39,42)/p+1/t22-,25+,26+,28-,30-/m1/s1";
  chebi:inchikey "QUZHAQRUXCOSEQ-AIHOECDBSA-O";
  chebi:monoisotopicmass 6.59124831E2;
  rdfs:label "Delphinidin 3-O-(2''-O-galloyl-6''-O-acetyl-beta-galactopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010274> a owl:Class;
  chebi:formula "C34H41O22";
  chebi:inchi "InChI=1S/C34H40O22/c1-10(36)49-9-21-25(44)26(45)29(48)33(55-21)52-18-5-12(37)4-17-13(18)6-19(30(51-17)11-2-14(38)22(41)15(39)3-11)53-34-31(27(46)24(43)20(7-35)54-34)56-32-28(47)23(42)16(40)8-50-32/h2-6,16,20-21,23-29,31-35,40,42-48H,7-9H2,1H3,(H3-,37,38,39,41)/p+1/t16-,20-,21-,23+,24+,25-,26+,27+,28-,29-,31-,32+,33-,34-/m1/s1";
  chebi:inchikey "BPKSCEYQFADAOR-IOIMWOOUSA-O";
  chebi:monoisotopicmass 8.01208956E2;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-3-(2-O-beta-D-xylopyranosyl-beta-D-galactopyranosyloxy)-5-(6-O-acetyl-beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium",
    "Delphinidin 3-(2-xylosylgalactoside)-5-(6-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010275> a owl:Class;
  chebi:formula "C32H39O21";
  chebi:inchi "InChI=1S/C32H38O21/c33-6-18-22(41)24(43)27(46)31(51-18)49-16-4-10(35)3-15-11(16)5-17(28(48-15)9-1-12(36)20(39)13(37)2-9)50-32-29(25(44)23(42)19(7-34)52-32)53-30-26(45)21(40)14(38)8-47-30/h1-5,14,18-19,21-27,29-34,38,40-46H,6-8H2,(H3-,35,36,37,39)/p+1/t14-,18-,19-,21+,22-,23+,24+,25+,26-,27-,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "SVKUZBZQDMYGEP-MXLAPUDVSA-O";
  chebi:monoisotopicmass 7.59198391E2;
  rdfs:label "Delphinidin 3-(2-xylosylgalactoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010276> a owl:Class;
  chebi:formula "C23H23O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-8(24)33-7-17-19(30)20(31)21(32)23(36-17)35-16-6-11-12(26)4-10(25)5-15(11)34-22(16)9-2-13(27)18(29)14(28)3-9/h2-6,17,19-21,23,30-32H,7H2,1H3,(H4-,25,26,27,28,29)/p+1/t17-,19+,20+,21-,23-/m1/s1";
  chebi:inchikey "QPXIWIXIRHZIMM-XSEKTIEYSA-O";
  chebi:monoisotopicmass 5.07113871E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6-O-acetylgalactoside)", "Delphinidin 3-(6-O-acetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010277> a owl:Class;
  chebi:formula "C51H53O28";
  chebi:inchi "InChI=1S/C51H52O28/c52-16-33-39(62)42(65)45(68)51(77-33)76-32-15-23-29(13-22(53)14-30(23)74-49-46(69)43(66)40(63)34(78-49)17-71-36(59)7-3-19-1-5-24(54)26(56)9-19)73-48(32)21-11-28(58)38(61)31(12-21)75-50-47(70)44(67)41(64)35(79-50)18-72-37(60)8-4-20-2-6-25(55)27(57)10-20/h1-15,33-35,39-47,49-52,62-70H,16-18H2,(H6-,53,54,55,56,57,58,59,60,61)/p+1/t33-,34-,35-,39-,40-,41-,42+,43+,44+,45-,46-,47-,49-,50-,51-/m1/s1";
  chebi:inchikey "CMHKKALEZOJWDP-JXKRDHHRSA-O";
  chebi:monoisotopicmass 1.113272346E3;
  rdfs:label "Delphinidin 3-glucoside-5,3'-di-(6-caffeoylglucoside)", "Gentiodelphin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5319> .

<https://www.lipidmaps.org/rdf/LMPK12010278> a owl:Class;
  chebi:formula "C21H21O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,23,24,25,26,27)/p+1/t15-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "XENHPQQLDPAYIJ-PEVLUNPASA-O";
  chebi:monoisotopicmass 4.65103305E2;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium",
    "Myrtillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31463> .

<https://www.lipidmaps.org/rdf/LMPK12010279> a owl:Class;
  chebi:formula "C26H29O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-17-20(35)21(36)24(42-25-22(37)19(34)14(32)7-38-25)26(41-17)40-16-5-10-11(29)3-9(28)4-15(10)39-23(16)8-1-12(30)18(33)13(31)2-8/h1-5,14,17,19-22,24-27,32,34-37H,6-7H2,(H4-,28,29,30,31,33)/p+1/t14-,17-,19+,20-,21+,22-,24-,25+,26-/m1/s1";
  chebi:inchikey "TWYYVOVDSNRIJM-AFAGGVQESA-O";
  chebi:monoisotopicmass 5.97145566E2;
  rdfs:label "5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium",
    "Delphinidin 3-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74810> .

<https://www.lipidmaps.org/rdf/LMPK12010280> a owl:Class;
  chebi:formula "C27H31O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-16-19(35)21(37)23(39)26(42-16)44-25-22(38)20(36)17(7-29)43-27(25)41-15-5-10-11(31)3-9(30)4-14(10)40-24(15)8-1-12(32)18(34)13(33)2-8/h1-5,16-17,19-23,25-29,35-39H,6-7H2,(H4-,30,31,32,33,34)/p+1/t16-,17-,19-,20-,21+,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "UYLDMCQVSGIZMI-ROOKUYIKSA-O";
  chebi:monoisotopicmass 6.27156131E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-glucosyl-(1->2)-glucoside", "Delphinidin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80439> .

<https://www.lipidmaps.org/rdf/LMPK12010281> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-18(33)21(36)23(38)26(39-8)43-25-22(37)20(35)17(7-28)42-27(25)41-16-6-11-12(30)4-10(29)5-15(11)40-24(16)9-2-13(31)19(34)14(32)3-9/h2-6,8,17-18,20-23,25-28,33,35-38H,7H2,1H3,(H4-,29,30,31,32,34)/p+1/t8-,17+,18-,20+,21+,22-,23+,25+,26-,27+/m0/s1";
  chebi:inchikey "YVVWRBPFRASKOD-MOEMVUQXSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-5,7-dihydroxy-3-(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-1-benzopyrylium",
    "Delhpinidin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010282> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-18(32)21(35)23(37)26(40-8)39-7-17-20(34)22(36)24(38)27(43-17)42-16-6-11-12(29)4-10(28)5-15(11)41-25(16)9-2-13(30)19(33)14(31)3-9/h2-6,8,17-18,20-24,26-27,32,34-38H,7H2,1H3,(H4-,28,29,30,31,33)/p+1/t8-,17+,18-,20+,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "PLKUTZNSKRWCCA-LTSKFBHWSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "Delphinidin 3-rutinoside", "Tulipanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80441> .

<https://www.lipidmaps.org/rdf/LMPK12010283> a owl:Class;
  chebi:formula "C27H31O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-16-19(34)21(36)23(38)26(43-16)41-14-4-9(30)3-13-10(14)5-15(25(40-13)8-1-11(31)18(33)12(32)2-8)42-27-24(39)22(37)20(35)17(7-29)44-27/h1-5,16-17,19-24,26-29,34-39H,6-7H2,(H3-,30,31,32,33)/p+1/t16-,17-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "XCTGXGVGJYACEI-LCENJUANSA-O";
  chebi:monoisotopicmass 6.27156131E2;
  rdfs:label "3,5-Bis (beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium",
    "Delphin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55455> .

<https://www.lipidmaps.org/rdf/LMPK12010284> a owl:Class;
  chebi:formula "C27H31O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-16-19(34)21(36)23(38)26(43-16)40-9-3-11(30)10-5-15(42-27-24(39)22(37)20(35)17(7-29)44-27)25(41-14(10)4-9)8-1-12(31)18(33)13(32)2-8/h1-5,16-17,19-24,26-29,34-39H,6-7H2,(H3-,30,31,32,33)/p+1/t16-,17-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "JVROXMCODLRLLV-LCENJUANSA-O";
  chebi:monoisotopicmass 6.27156131E2;
  rdfs:label "3,7-Bis(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium",
    "Delphinidin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138864> .

<https://www.lipidmaps.org/rdf/LMPK12010285> a owl:Class;
  chebi:formula "C32H39O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-9-20(38)24(42)27(45)30(48-9)47-8-19-23(41)25(43)29(52-31-26(44)22(40)16(37)7-46-31)32(51-19)50-18-6-12-13(34)4-11(33)5-17(12)49-28(18)10-2-14(35)21(39)15(36)3-10/h2-6,9,16,19-20,22-27,29-32,37-38,40-45H,7-8H2,1H3,(H4-,33,34,35,36,39)/p+1/t9-,16+,19+,20-,22-,23+,24+,25-,26+,27+,29+,30+,31-,32+/m0/s1";
  chebi:inchikey "WEXMBFDTPSZAAO-JMTFCGBESA-O";
  chebi:monoisotopicmass 7.43203476E2;
  rdfs:label "5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[2-O-(beta-D-xylopyranosyl)-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium",
    "Delphinidin 3-(2G-xylosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010286> a owl:Class;
  chebi:formula "C32H39O21";
  chebi:inchi "InChI=1S/C32H38O21/c33-6-18-22(41)24(43)27(46)31(51-18)49-16-4-10(35)3-15-11(16)5-17(28(48-15)9-1-12(36)20(39)13(37)2-9)50-32-29(25(44)23(42)19(7-34)52-32)53-30-26(45)21(40)14(38)8-47-30/h1-5,14,18-19,21-27,29-34,38,40-46H,6-8H2,(H3-,35,36,37,39)/p+1/t14-,18-,19-,21+,22-,23-,24+,25+,26-,27-,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "SVKUZBZQDMYGEP-AHKATGCTSA-O";
  chebi:monoisotopicmass 7.59198391E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-xylosyl-(1->2)-glucoside-5-glucoside",
    "Delphinidin 3-sambubioside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138820> .

<https://www.lipidmaps.org/rdf/LMPK12010287> a owl:Class;
  chebi:formula "C33H41O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-17-21(41)24(44)27(47)31(52-17)50-15-4-10(37)3-14-11(15)5-16(29(49-14)9-1-12(38)20(40)13(39)2-9)51-33-30(26(46)23(43)19(8-36)54-33)55-32-28(48)25(45)22(42)18(7-35)53-32/h1-5,17-19,21-28,30-36,41-48H,6-8H2,(H3-,37,38,39,40)/p+1/t17-,18-,19-,21-,22-,23-,24+,25+,26+,27-,28-,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "JKIDZSBNUJBLGC-HAXOOBDZSA-O";
  chebi:monoisotopicmass 7.89208956E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-glucosyl-(1->2)-glucoside-5-glucoside",
    "Delphinidin 3-sophoroside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010288> a owl:Class;
  chebi:formula "C33H41O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-20(38)24(42)27(45)31(49-9)48-8-19-23(41)26(44)29(47)33(54-19)52-17-6-12-15(50-30(17)10-2-13(36)21(39)14(37)3-10)4-11(35)5-16(12)51-32-28(46)25(43)22(40)18(7-34)53-32/h2-6,9,18-20,22-29,31-34,38,40-47H,7-8H2,1H3,(H3-,35,36,37,39)/p+1/t9-,18+,19+,20-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "BMDKCVRDDZIEMR-GNQVHQKOSA-O";
  chebi:monoisotopicmass 7.73214041E2;
  rdfs:label "3-(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy)-5-(beta-D-glucopyranosyloxy)-3',4',5',7-tetrahydroxyflavylium",
    "Delphinidin 3-rutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010289> a owl:Class;
  chebi:formula "C33H41O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-20(38)24(42)27(45)31(49-9)48-8-19-23(41)26(44)29(47)33(54-19)52-17-6-12-13(35)4-11(50-32-28(46)25(43)22(40)18(7-34)53-32)5-16(12)51-30(17)10-2-14(36)21(39)15(37)3-10/h2-6,9,18-20,22-29,31-34,38,40-47H,7-8H2,1H3,(H3-,35,36,37,39)/p+1/t9-,18+,19+,20-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "RNPFWTUNILZAAJ-GNQVHQKOSA-O";
  chebi:monoisotopicmass 7.73214041E2;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-3-[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-1-benzopyrylium",
    "Bisdeacylplatyconin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145693> .

<https://www.lipidmaps.org/rdf/LMPK12010290> a owl:Class;
  chebi:formula "C33H41O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-17-21(40)24(43)27(46)31(53-17)49-10-3-12(37)11-5-16(52-33-29(48)26(45)23(42)19(8-36)55-33)30(50-14(11)4-10)9-1-13(38)20(39)15(2-9)51-32-28(47)25(44)22(41)18(7-35)54-32/h1-5,17-19,21-29,31-36,40-48H,6-8H2,(H2-,37,38,39)/p+1/t17-,18-,19-,21-,22-,23-,24+,25+,26+,27-,28-,29-,31-,32-,33-/m1/s1";
  chebi:inchikey "VHSJCOIXEZIXCZ-KCRRSQHJSA-O";
  chebi:monoisotopicmass 7.89208956E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3,7,3'-triglucoside", "Delphinidin 3,7,3'-triglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010291> a owl:Class;
  chebi:formula "C23H23O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-8(24)33-7-17-19(30)20(31)21(32)23(36-17)35-16-6-11-12(26)4-10(25)5-15(11)34-22(16)9-2-13(27)18(29)14(28)3-9/h2-6,17,19-21,23,30-32H,7H2,1H3,(H4-,25,26,27,28,29)/p+1/t17-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "QPXIWIXIRHZIMM-OXUVVOBNSA-O";
  chebi:monoisotopicmass 5.07113871E2;
  rdfs:label "Delphinidin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75678> .

<https://www.lipidmaps.org/rdf/LMPK12010292> a owl:Class;
  chebi:formula "C24H23O15";
  chebi:inchi "InChI=1S/C24H22O15/c25-9-3-11(26)10-5-15(23(37-14(10)4-9)8-1-12(27)19(32)13(28)2-8)38-24-22(35)21(34)20(33)16(39-24)7-36-18(31)6-17(29)30/h1-5,16,20-22,24,33-35H,6-7H2,(H5-,25,26,27,28,29,30,32)/p+1/t16-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "FNFHDAUGLIPVPU-XQKZCQIMSA-O";
  chebi:monoisotopicmass 5.51103701E2;
  rdfs:label "3',4',5,5',7-Pentahydroxy-3-[[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]flavylium",
    "Delphinidin 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55334> .

<https://www.lipidmaps.org/rdf/LMPK12010293> a owl:Class;
  chebi:formula "C30H27O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-15-4-1-13(2-5-15)3-6-24(36)41-12-23-26(38)27(39)28(40)30(44-23)43-22-11-17-18(33)9-16(32)10-21(17)42-29(22)14-7-19(34)25(37)20(35)8-14/h1-11,23,26-28,30,38-40H,12H2,(H5-,31,32,33,34,35,36,37)/p+1/t23-,26-,27+,28-,30-/m1/s1";
  chebi:inchikey "DHTPVCYNNWQRMN-LHRGPQAGSA-O";
  chebi:monoisotopicmass 6.11140086E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6\"-p-coumarylglucoside)", "Delphinidin 3-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75677> .

<https://www.lipidmaps.org/rdf/LMPK12010294> a owl:Class;
  chebi:formula "C30H27O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-14-8-17(33)15-10-22(29(43-21(15)9-14)13-6-19(35)25(38)20(36)7-13)44-30-28(41)27(40)26(39)23(45-30)11-42-24(37)4-2-12-1-3-16(32)18(34)5-12/h1-10,23,26-28,30,39-41H,11H2,(H6-,31,32,33,34,35,36,37,38)/p+1/t23-,26-,27+,28-,30-/m1/s1";
  chebi:inchikey "CPESTIBYQUOXSA-LHRGPQAGSA-O";
  chebi:monoisotopicmass 6.27135001E2;
  rdfs:label "Delphinidin 3-caffeylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80474> .

<https://www.lipidmaps.org/rdf/LMPK12010295> a owl:Class;
  chebi:formula "C31H35O19";
  chebi:inchi "InChI=1S/C31H34O19/c1-10(32)44-8-20-23(38)25(40)27(42)30(49-20)47-18-6-13(34)5-17-14(18)7-19(29(46-17)12-3-15(35)22(37)16(36)4-12)48-31-28(43)26(41)24(39)21(50-31)9-45-11(2)33/h3-7,20-21,23-28,30-31,38-43H,8-9H2,1-2H3,(H3-,34,35,36,37)/p+1/t20-,21-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1";
  chebi:inchikey "KCSOXZNFQZDAHM-IOUFFHECSA-O";
  chebi:monoisotopicmass 7.11177261E2;
  rdfs:label "3,5-Bis[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium",
    "Delphinidin 3,5-di(6-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010296> a owl:Class;
  chebi:formula "C33H35O23";
  chebi:inchi "InChI=1S/C33H34O23/c34-11-3-15-12(16(4-11)53-32-29(48)27(46)25(44)18(55-32)8-50-22(41)6-20(37)38)5-17(31(52-15)10-1-13(35)24(43)14(36)2-10)54-33-30(49)28(47)26(45)19(56-33)9-51-23(42)7-21(39)40/h1-5,18-19,25-30,32-33,44-49H,6-9H2,(H5-,34,35,36,37,38,39,40,43)/p+1/t18-,19-,25-,26-,27+,28+,29-,30-,32-,33-/m1/s1";
  chebi:inchikey "YUUVWWMPUDXXPV-QVSLJVSESA-O";
  chebi:monoisotopicmass 7.99156921E2;
  rdfs:label "Delphinidin 3-(6''-malonylglucoside)-5-malonylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010297> a owl:Class;
  chebi:formula "C36H37O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-24-28(44)30(46)32(48)35(54-24)52-22-10-17(39)9-21-18(22)11-23(34(51-21)15-7-19(40)27(43)20(41)8-15)53-36-33(49)31(47)29(45)25(55-36)13-50-26(42)6-3-14-1-4-16(38)5-2-14/h1-11,24-25,28-33,35-37,44-49H,12-13H2,(H4-,38,39,40,41,42,43)/p+1/t24-,25-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "HXWHJZIJSNBCJX-QHVGLBQHSA-O";
  chebi:monoisotopicmass 7.73192911E2;
  rdfs:label "Awobanin", "Delphinidin-3-(6-O-p-coumarylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010298> a owl:Class;
  chebi:formula "C36H37O20";
  chebi:inchi "InChI=1S/C36H36O20/c37-11-24-28(45)30(47)32(49)35(55-24)53-22-9-15(38)8-21-16(22)10-23(34(52-21)14-6-19(41)27(44)20(42)7-14)54-36-33(50)31(48)29(46)25(56-36)12-51-26(43)4-2-13-1-3-17(39)18(40)5-13/h1-10,24-25,28-33,35-37,45-50H,11-12H2,(H5-,38,39,40,41,42,43,44)/p+1/t24-,25-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "ZTJRGVZWJAJAER-QHVGLBQHSA-O";
  chebi:monoisotopicmass 7.89187826E2;
  rdfs:label "Bisdemalonylsalviadelphin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010299> a owl:Class;
  chebi:formula "C39H39O22";
  chebi:inchi "InChI=1S/C39H38O22/c40-17-4-1-15(2-5-17)3-6-28(46)55-13-25-31(49)34(52)36(54)39(61-25)59-24-11-19-22(57-37(24)16-7-20(42)30(48)21(43)8-16)9-18(41)10-23(19)58-38-35(53)33(51)32(50)26(60-38)14-56-29(47)12-27(44)45/h1-11,25-26,31-36,38-39,49-54H,12-14H2,(H5-,40,41,42,43,44,45,46,48)/p+1/t25-,26-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1";
  chebi:inchikey "LXITVYYZHYMDFB-AWJFVBHYSA-O";
  chebi:monoisotopicmass 8.59193306E2;
  rdfs:label "5-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-3-[[6-O-[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(3,4,5-trihydroxyphenyl)-7-hydroxy-1-benzopyrylium",
    "Malonylawobanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6665> .

<https://www.lipidmaps.org/rdf/LMPK12010300> a owl:Class;
  chebi:formula "C39H39O23";
  chebi:inchi "InChI=1S/C39H38O23/c40-16-8-22-17(23(9-16)59-38-35(54)33(52)32(51)26(61-38)13-57-29(48)11-27(45)46)10-24(37(58-22)15-6-20(43)30(49)21(44)7-15)60-39-36(55)34(53)31(50)25(62-39)12-56-28(47)4-2-14-1-3-18(41)19(42)5-14/h1-10,25-26,31-36,38-39,50-55H,11-13H2,(H6-,40,41,42,43,44,45,46,47,49)/p+1/t25-,26-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1";
  chebi:inchikey "BRCDVDQOVIAQRF-AWJFVBHYSA-O";
  chebi:monoisotopicmass 8.75188221E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-[6-(caffeoylglucoside)]-5-[6-(malonylglucoside)]",
    "Monodemalonylsalviadelphin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010301> a owl:Class;
  chebi:formula "C42H41O25";
  chebi:inchi "InChI=1S/C42H40O25/c43-18-4-1-16(2-5-18)3-6-30(51)60-14-26-34(55)35(56)37(58)41(65-26)64-25-11-20-23(62-39(25)17-7-21(45)33(54)22(46)8-17)9-19(44)10-24(20)63-42-38(59)36(57)40(67-32(53)13-29(49)50)27(66-42)15-61-31(52)12-28(47)48/h1-11,26-27,34-38,40-42,55-59H,12-15H2,(H6-,43,44,45,46,47,48,49,50,51,54)/p+1/t26-,27-,34-,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "LVWQQRKFDAHVIR-KJEREKKNSA-O";
  chebi:monoisotopicmass 9.45193701E2;
  rdfs:label "Delphinidin-3-(6-p-coumaroylglucoside)-5-(4,6-dimalonylglucoside)", "Dimalonylawobanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010302> a owl:Class;
  chebi:formula "C42H41O26";
  chebi:inchi "InChI=1S/C42H40O26/c43-17-8-23-18(24(9-17)64-42-38(60)36(58)40(68-32(54)12-29(50)51)27(67-42)14-62-31(53)11-28(48)49)10-25(39(63-23)16-6-21(46)33(55)22(47)7-16)65-41-37(59)35(57)34(56)26(66-41)13-61-30(52)4-2-15-1-3-19(44)20(45)5-15/h1-10,26-27,34-38,40-42,56-60H,11-14H2,(H7-,43,44,45,46,47,48,49,50,51,52,55)/p+1/t26-,27-,34-,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "ISORUJJVGRWMCI-KJEREKKNSA-O";
  chebi:monoisotopicmass 9.61188616E2;
  rdfs:label "Salviadelphin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010303> a owl:Class;
  chebi:formula "C54H55O29";
  chebi:inchi "InChI=1S/C54H54O29/c55-25-7-1-22(2-8-25)5-11-38(62)74-19-34-42(66)46(70)49(73)53(81-34)83-51-47(71)44(68)36(20-75-39(63)12-6-23-3-9-26(56)10-4-23)82-54(51)79-33-17-28-31(77-50(33)24-13-29(58)41(65)30(59)14-24)15-27(57)16-32(28)78-52-48(72)45(69)43(67)35(80-52)21-76-40(64)18-37(60)61/h1-17,34-36,42-49,51-54,66-73H,18-21H2,(H6-,55,56,57,58,59,60,61,62,63,65)/p+1/t34-,35-,36-,42-,43-,44-,45+,46+,47+,48-,49-,51-,52-,53+,54-/m1/s1";
  chebi:inchikey "OAPIPBIVTBWOOF-ADWIULSRSA-O";
  chebi:monoisotopicmass 1.167282911E3;
  rdfs:label "Delphinidin 3-(6'',6'''-di-p-coumarylsophoroside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010304> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-38(65-28(48)7-4-16-2-5-18(44)6-3-16)34(54)37(57)40(59-15)58-14-27-31(51)33(53)36(56)42(64-27)62-25-12-20-23(60-39(25)17-8-21(46)29(49)22(47)9-17)10-19(45)11-24(20)61-41-35(55)32(52)30(50)26(13-43)63-41/h2-12,15,26-27,30-38,40-43,50-57H,13-14H2,1H3,(H4-,44,45,46,47,48,49)/p+1/t15-,26+,27+,30+,31+,32-,33-,34-,35+,36+,37+,38-,40+,41+,42+/m0/s1";
  chebi:inchikey "YLRJRFOZRJMCAN-HELXGBBCSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-[6-(4-(E)-p-coumarylrhamnosyl) glucoside]-5-glucoside",
    "Violanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80430> .

<https://www.lipidmaps.org/rdf/LMPK12010305> a owl:Class;
  chebi:formula "C29H31O19";
  chebi:inchi "InChI=1S/C29H30O19/c30-10-3-12(31)11-5-17(26(45-16(11)4-10)9-1-13(32)21(38)14(33)2-9)46-29-27(48-28-25(42)22(39)15(34)7-44-28)24(41)23(40)18(47-29)8-43-20(37)6-19(35)36/h1-5,15,18,22-25,27-29,34,39-42H,6-8H2,(H5-,30,31,32,33,35,36,38)/p+1/t15-,18-,22+,23-,24+,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "QYSFQBVCEXFFIK-PGEYPVAQSA-O";
  chebi:monoisotopicmass 6.83145961E2;
  rdfs:label "Delphinidin 3-(6''-malonylsambubioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010306> a owl:Class;
  chebi:formula "C41H41O23";
  chebi:inchi "InChI=1S/C41H40O23/c1-16(42)59-39-28(15-58-31(50)13-29(47)48)64-41(37(56)35(39)54)61-25-11-20(44)10-24-21(25)12-26(38(60-24)18-8-22(45)32(51)23(46)9-18)62-40-36(55)34(53)33(52)27(63-40)14-57-30(49)7-4-17-2-5-19(43)6-3-17/h2-12,27-28,33-37,39-41,52-56H,13-15H2,1H3,(H5-,43,44,45,46,47,48,49,51)/p+1/t27-,28-,33-,34+,35-,36-,37-,39-,40-,41-/m1/s1";
  chebi:inchikey "DBWMGCIKSXJMRD-DXTZFQQPSA-O";
  chebi:monoisotopicmass 9.01203871E2;
  rdfs:label "Acetylmalonylawobanin", "Delphinidin 3-O-[6-O-(p-coumaroyl)-beta-D-glucopyranoside]-5-O-[4-O-acetyl-6-O-malonyl-beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010307> a owl:Class;
  chebi:formula "C53H59O30";
  chebi:inchi "InChI=1S/C53H58O30/c1-18-34(58)39(63)43(67)50(76-18)75-17-33-38(62)42(66)46(70)53(83-33)80-30-14-25-26(55)12-24(13-29(25)79-47(30)21-10-27(56)35(59)28(57)11-21)78-52-45(69)41(65)37(61)32(82-52)16-74-49(72)20-4-8-23(9-5-20)77-51-44(68)40(64)36(60)31(81-51)15-73-48(71)19-2-6-22(54)7-3-19/h2-14,18,31-34,36-46,50-53,58,60-70H,15-17H2,1H3,(H4-,54,55,56,57,59,71)/p+1/t18-,31+,32+,33+,34-,36+,37+,38+,39+,40-,41-,42-,43+,44+,45+,46+,50+,51+,52+,53+/m0/s1";
  chebi:inchikey "YODABPUZPVYDEF-CIBWSIAMSA-O";
  chebi:monoisotopicmass 1.175309126E3;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-3-[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy] 5-hydroxy-7-[6-O-[4-[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyloxy]benzoyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium",
    "Violdelphin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010308> a owl:Class;
  chebi:formula "C57H63O31";
  chebi:inchi "InChI=1S/C57H62O31/c58-18-34-41(66)45(70)49(74)54(85-34)80-27-15-29(62)28-17-33(84-57-50(75)46(71)42(67)35(19-59)86-57)53(81-30(28)16-27)24-13-31(82-55-51(76)47(72)43(68)36(87-55)20-78-38(63)11-5-22-1-7-25(60)8-2-22)40(65)32(14-24)83-56-52(77)48(73)44(69)37(88-56)21-79-39(64)12-6-23-3-9-26(61)10-4-23/h1-17,34-37,41-52,54-59,66-77H,18-21H2,(H3-,60,61,62,63,64,65)/p+1/t34-,35-,36-,37-,41-,42-,43-,44-,45+,46+,47+,48+,49-,50-,51-,52-,54-,55-,56-,57-/m1/s1";
  chebi:inchikey "RRFVMPFCZKNXKT-LHKMMSPXSA-O";
  chebi:monoisotopicmass 1.243335341E3;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3,7-diglucoside-3',5'-di (6-O-p-coumaroyl-beta-glucoside)",
    "Delphinidin 3,7-diglucoside-3',5'-di(6-O-p-coumaroyl-beta-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010309> a owl:Class;
  chebi:formula "C66H69O33";
  chebi:inchi "InChI=1S/C66H68O33/c67-24-42-50(76)54(80)59(85)66(96-42)95-41-23-36-37(71)21-35(91-63-58(84)55(81)51(77)43(97-63)25-88-46(72)16-7-28-1-10-32(68)11-2-28)22-38(36)92-62(41)31-19-39(93-64-60(86)56(82)52(78)44(98-64)26-89-47(73)17-8-29-3-12-33(69)13-4-29)49(75)40(20-31)94-65-61(87)57(83)53(79)45(99-65)27-90-48(74)18-9-30-5-14-34(70)15-6-30/h1-23,42-45,50-61,63-67,76-87H,24-27H2,(H4-,68,69,70,71,72,73,74,75)/p+1/t42-,43-,44-,45-,50-,51-,52-,53-,54+,55+,56+,57+,58-,59-,60-,61-,63-,64-,65-,66-/m1/s1";
  chebi:inchikey "LZMJIHMTGPMNTM-CSCCHIKFSA-O";
  chebi:monoisotopicmass 1.389372121E3;
  rdfs:label "Delphinidin 3-glucoside-7,3',5'-tri(6-O-p-coumaroyl-beta-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010310> a owl:Class;
  chebi:formula "C75H75O35";
  chebi:inchi "InChI=1S/C75H74O35/c76-39-13-1-34(2-14-39)9-21-54(81)98-30-50-59(86)63(90)67(94)72(107-50)102-43-27-45(80)44-29-49(106-75-70(97)66(93)62(89)53(110-75)33-101-57(84)24-12-37-7-19-42(79)20-8-37)71(103-46(44)28-43)38-25-47(104-73-68(95)64(91)60(87)51(108-73)31-99-55(82)22-10-35-3-15-40(77)16-4-35)58(85)48(26-38)105-74-69(96)65(92)61(88)52(109-74)32-100-56(83)23-11-36-5-17-41(78)18-6-36/h1-29,50-53,59-70,72-75,86-97H,30-33H2,(H5-,76,77,78,79,80,81,82,83,84,85)/p+1/t50-,51-,52-,53-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70-,72-,73-,74-,75-/m1/s1";
  chebi:inchikey "JAJKWMTWUQEPJO-NCRYUWCTSA-O";
  chebi:monoisotopicmass 1.535408902E3;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3,7,3',5'-tetra(6-O-p-coumaroyl-beta-glucoside)",
    "Delphinidin 3,7,3',5'-tetra(6-O-p-coumaroyl-beta-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010311> a owl:Class;
  chebi:formula "C31H35O21";
  chebi:inchi "InChI=1S/C31H34O21/c32-7-18-22(39)24(41)26(43)30(51-18)49-16-4-10(33)3-15-11(16)5-17(28(48-15)9-1-12(34)21(38)13(35)2-9)50-31-27(44)25(42)23(40)19(52-31)8-47-20(37)6-14(36)29(45)46/h1-5,14,18-19,22-27,30-32,36,39-44H,6-8H2,(H4-,33,34,35,38,45,46)/p+1/t14?,18-,19-,22-,23-,24+,25+,26-,27-,30-,31-/m1/s1";
  chebi:inchikey "PHTJSTPAIIRNLP-QAGIGJJWSA-O";
  chebi:monoisotopicmass 7.43167091E2;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-3-[[6-O-(3,4-dihydroxy-1,4-dioxobutyl)-beta-D-glucopyranosyl]oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium",
    "Delphinidin 3-(6''-O-4-malyl-glucosyl)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010312> a owl:Class;
  chebi:formula "C31H33O20";
  chebi:inchi "InChI=1S/C31H32O20/c32-10-3-15-11-5-17(28(47-15)9-1-12(33)21(37)13(34)2-9)49-31-27(43)24(40)22(38)18(50-31)7-45-20(36)6-14(35)29(44)46-8-19-23(39)25(41)26(42)30(51-19)48-16(11)4-10/h1-5,14,18-19,22-27,30-31,35,38-43H,6-8H2,(H3-,32,33,34,37)/p+1/t14?,18-,19-,22-,23-,24+,25+,26-,27-,30-,31-/m1/s1";
  chebi:inchikey "LGNIUXIDANCKFR-QAGIGJJWSA-O";
  chebi:monoisotopicmass 7.25156526E2;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-3,5-[2-hydroxy-1,4-dioxobutane-1,4-diylbis(oxymethylene)bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxytetrahydro-2H-pyran]-6,2-diyloxy]]-7-hydroxy-1-benzopyrylium",
    "Delphinidin 3,5-diglucoside-6''-O-4, 6'''-O-1-cyclic-malyl diester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010313> a owl:Class;
  chebi:formula "C35H39O25";
  chebi:inchi "InChI=1S/C35H38O25/c36-11-3-17-12(18(4-11)57-34-29(49)28(48)26(46)21(60-34)9-55-33(53)16(40)6-22(41)42)5-19(31(56-17)10-1-13(37)24(44)14(38)2-10)58-35-30(50)27(47)25(45)20(59-35)8-54-23(43)7-15(39)32(51)52/h1-5,15-16,20-21,25-30,34-35,39-40,45-50H,6-9H2,(H5-,36,37,38,41,42,44,51,52)/p+1/t15?,16?,20-,21-,25-,26-,27+,28+,29-,30-,34-,35-/m1/s1";
  chebi:inchikey "VMWJQBKVQPUTLU-CBSAJVCUSA-O";
  chebi:monoisotopicmass 8.59178051E2;
  rdfs:label "2- (3,4,5-Trihydroxyphenyl[[6-O-(3,4-dihydroxy-1,4-dioxobutyl)-beta-D-glucopyranosyl]oxy]-5-[[6-O-(2,4-dihydroxy-1,4-dioxobutyl)-beta-D-glucopyranosyl]oxy]-7-hydroxy-1-benzopyrylium",
    "Delphinidin 3-(6''-O-4-malyl-glucoside)-5-(6'''-O-1-malyl-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010314> a owl:Class;
  chebi:formula "C27H31O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-16-19(34)21(36)23(38)26(43-16)40-7-17-20(35)22(37)24(39)27(44-17)42-15-5-10-11(30)3-9(29)4-14(10)41-25(15)8-1-12(31)18(33)13(32)2-8/h1-5,16-17,19-24,26-28,34-39H,6-7H2,(H4-,29,30,31,32,33)/p+1/t16-,17-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "WIIMVXRNTVGXEQ-LCENJUANSA-O";
  chebi:monoisotopicmass 6.27156131E2;
  rdfs:label "3-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',5,5',7-pentahydroxyflavylium",
    "Delphinidin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010315> a owl:Class;
  chebi:formula "C42H47O25";
  chebi:inchi "InChI=1S/C42H46O25/c43-11-25-30(51)33(54)36(57)41(65-25)63-23-7-15(6-20(48)29(23)50)39-24(64-42-37(58)34(55)31(52)26(12-44)66-42)10-17-21(61-39)8-16(45)9-22(17)62-40-38(59)35(56)32(53)27(67-40)13-60-28(49)4-2-14-1-3-18(46)19(47)5-14/h1-10,25-27,30-38,40-44,51-59H,11-13H2,(H4-,45,46,47,48,49,50)/p+1/t25-,26-,27-,30-,31-,32-,33+,34+,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "BIBNUKILYWNEFA-XQCSBWSISA-O";
  chebi:monoisotopicmass 9.51240651E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3,3'-di-glucoside-5-(6-caffeoylglucoside)",
    "Delphinidin 3,3'-di-glucoside-5-(6-caffeoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80469> .

<https://www.lipidmaps.org/rdf/LMPK12010316> a owl:Class;
  chebi:formula "C42H47O24";
  chebi:inchi "InChI=1S/C42H46O24/c43-12-25-30(50)33(53)36(56)41(64-25)62-23-8-16(7-20(47)29(23)49)39-24(63-42-37(57)34(54)31(51)26(13-44)65-42)11-19-21(60-39)9-18(46)10-22(19)61-40-38(58)35(55)32(52)27(66-40)14-59-28(48)6-3-15-1-4-17(45)5-2-15/h1-11,25-27,30-38,40-44,50-58H,12-14H2,(H3-,45,46,47,48,49)/p+1/t25-,26-,27-,30-,31-,32-,33+,34+,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "YOXRYZQVIQLZEH-XQCSBWSISA-O";
  chebi:monoisotopicmass 9.35245736E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3,3'-di-glucoside-5-(6-p-coumarylglucoside)",
    "Delphinidin 3,3'-di-glucoside-5-(6-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010317> a owl:Class;
  chebi:formula "C55H57O30";
  chebi:inchi "InChI=1S/C55H56O30/c1-75-33-12-23(4-9-28(33)58)6-11-40(64)76-19-35-43(67)47(71)50(74)54(83-35)85-52-48(72)45(69)37(20-77-39(63)10-5-22-2-7-25(56)8-3-22)84-55(52)81-34-17-27-31(79-51(34)24-13-29(59)42(66)30(60)14-24)15-26(57)16-32(27)80-53-49(73)46(70)44(68)36(82-53)21-78-41(65)18-38(61)62/h2-17,35-37,43-50,52-55,67-74H,18-21H2,1H3,(H6-,56,57,58,59,60,61,62,63,64,66)/p+1/t35-,36-,37-,43-,44-,45-,46+,47+,48+,49-,50-,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "GTFFIZJORYFPKL-UHZDDBHLSA-O";
  chebi:monoisotopicmass 1.197293476E3;
  rdfs:label "Delphinidin 3-[2-(6-feruloylglucoside)-6-p-coumaroylglucoside]-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010318> a owl:Class;
  chebi:formula "C56H59O31";
  chebi:inchi "InChI=1S/C56H58O31/c1-76-33-11-22(3-7-27(33)58)5-9-40(64)78-19-36-44(68)48(72)51(75)55(85-36)87-53-49(73)46(70)38(20-79-41(65)10-6-23-4-8-28(59)34(12-23)77-2)86-56(53)83-35-17-26-31(81-52(35)24-13-29(60)43(67)30(61)14-24)15-25(57)16-32(26)82-54-50(74)47(71)45(69)37(84-54)21-80-42(66)18-39(62)63/h3-17,36-38,44-51,53-56,68-75H,18-21H2,1-2H3,(H6-,57,58,59,60,61,62,63,64,65,67)/p+1/t36-,37-,38-,44-,45-,46-,47+,48+,49+,50-,51-,53-,54-,55+,56-/m1/s1";
  chebi:inchikey "LLPGJSHOOSZIFB-WFCHPJICSA-O";
  chebi:monoisotopicmass 1.227304041E3;
  rdfs:label "Delphinidin 3-[2-(6-(feruloylglucoside)-6-feruloylglucoside]-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010319> a owl:Class;
  chebi:formula "C30H33O19";
  chebi:inchi "InChI=1S/C30H32O19/c1-9-21(38)24(41)26(43)29(45-9)49-28-25(42)23(40)18(8-44-20(37)7-19(35)36)48-30(28)47-17-6-12-13(32)4-11(31)5-16(12)46-27(17)10-2-14(33)22(39)15(34)3-10/h2-6,9,18,21,23-26,28-30,38,40-43H,7-8H2,1H3,(H5-,31,32,33,34,35,36,39)/p+1/t9-,18+,21-,23+,24+,25-,26+,28+,29-,30+/m0/s1";
  chebi:inchikey "CABNHGLPEDRJTD-JBCSUJJOSA-O";
  chebi:monoisotopicmass 6.97161611E2;
  rdfs:label "Delphinidin 3-(2-rhamnosyl-6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010320> a owl:Class;
  chebi:formula "C36H43O24";
  chebi:inchi "InChI=1S/C36H42O24/c1-10-23(44)27(48)30(51)34(54-10)60-33-29(50)25(46)19(8-37)58-36(33)57-18-6-13-14(38)4-12(5-17(13)56-32(18)11-2-15(39)24(45)16(40)3-11)55-35-31(52)28(49)26(47)20(59-35)9-53-22(43)7-21(41)42/h2-6,10,19-20,23,25-31,33-37,44,46-52H,7-9H2,1H3,(H4-,38,39,40,41,42,45)/p+1/t10-,19+,20+,23-,25+,26+,27+,28-,29-,30+,31+,33+,34-,35+,36+/m0/s1";
  chebi:inchikey "WFTCKFPYAPNNAQ-KXGKYMRZSA-O";
  chebi:monoisotopicmass 8.59214436E2;
  rdfs:label "Delphinidin 3-neohesperidoside-7-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010321> a owl:Class;
  chebi:formula "C29H33O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-9-20(35)24(39)27(43-10(2)30)29(42-9)41-8-19-22(37)23(38)25(40)28(46-19)45-18-7-13-14(32)5-12(31)6-17(13)44-26(18)11-3-15(33)21(36)16(34)4-11/h3-7,9,19-20,22-25,27-29,35,37-40H,8H2,1-2H3,(H4-,31,32,33,34,36)/p+1/t9-,19+,20-,22+,23-,24+,25+,27+,28+,29+/m0/s1";
  chebi:inchikey "WXNROFMKDXAVGX-QAYIWRDMSA-O";
  chebi:monoisotopicmass 6.53171781E2;
  rdfs:label "Delphinidin 3-[6-(2-acetylrhamnosyl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010322> a owl:Class;
  chebi:formula "C29H33O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-9-20(35)27(43-10(2)30)25(40)28(42-9)41-8-19-22(37)23(38)24(39)29(46-19)45-18-7-13-14(32)5-12(31)6-17(13)44-26(18)11-3-15(33)21(36)16(34)4-11/h3-7,9,19-20,22-25,27-29,35,37-40H,8H2,1-2H3,(H4-,31,32,33,34,36)/p+1/t9-,19+,20-,22+,23-,24+,25+,27+,28+,29+/m0/s1";
  chebi:inchikey "JQJYVUBBOXZREC-QAYIWRDMSA-O";
  chebi:monoisotopicmass 6.53171781E2;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-3-[6-O-(3-O-acetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-1-benzopyrylium",
    "Delphinidin 3-[6-(3-acetylrhamnosyl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010323> a owl:Class;
  chebi:formula "C57H63O31";
  chebi:inchi "InChI=1S/C57H62O31/c1-21-52(88-39(65)11-5-22-2-7-26(8-3-22)81-55-48(74)45(71)42(68)36(86-55)19-78-38(64)10-6-23-4-9-28(60)29(61)12-23)47(73)51(77)54(80-21)79-20-37-43(69)46(72)50(76)57(87-37)84-34-17-27-32(82-53(34)24-13-30(62)40(66)31(63)14-24)15-25(59)16-33(27)83-56-49(75)44(70)41(67)35(18-58)85-56/h2-17,21,35-37,41-52,54-58,67-77H,18-20H2,1H3,(H5-,59,60,61,62,63,64,66)/p+1/b11-5+/t21-,35+,36+,37+,41+,42+,43+,44-,45-,46-,47-,48+,49+,50+,51+,52-,54+,55+,56+,57+/m0/s1";
  chebi:inchikey "IWJHPEHMLMMSNP-ZCTSPUCMSA-O";
  chebi:monoisotopicmass 1.243335341E3;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]",
    "Delphinidin 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010324> a owl:Class;
  chebi:formula "C48H57O28";
  chebi:inchi "InChI=1S/C48H56O28/c1-16-43(76-30(54)7-4-17-2-5-20(6-3-17)69-46-39(63)35(59)32(56)27(13-49)73-46)38(62)42(66)45(68-16)67-15-29-34(58)37(61)41(65)48(75-29)72-26-12-21-24(70-44(26)18-8-22(52)31(55)23(53)9-18)10-19(51)11-25(21)71-47-40(64)36(60)33(57)28(14-50)74-47/h2-12,16,27-29,32-43,45-50,56-66H,13-15H2,1H3,(H3-,51,52,53,55)/p+1/b7-4+/t16-,27+,28+,29+,32+,33+,34+,35-,36-,37-,38-,39+,40+,41+,42+,43-,45+,46+,47+,48+/m0/s1";
  chebi:inchikey "URORPNMKBBEYKK-JTQIRMHASA-O";
  chebi:monoisotopicmass 1.081303646E3;
  rdfs:label "Delphinidin 3-O-[6-O-(4-O-(4-O-(beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010325> a owl:Class;
  chebi:formula "C42H47O24";
  chebi:inchi "InChI=1S/C42H46O24/c1-14-38(66-28(49)5-3-15-2-4-19(45)20(46)6-15)34(55)37(58)40(60-14)59-13-27-31(52)33(54)36(57)42(65-27)63-25-11-18-23(61-39(25)16-7-21(47)29(50)22(48)8-16)9-17(44)10-24(18)62-41-35(56)32(53)30(51)26(12-43)64-41/h2-11,14,26-27,30-38,40-43,51-58H,12-13H2,1H3,(H5-,44,45,46,47,48,49,50)/p+1/t14-,26+,27+,30+,31+,32-,33-,34-,35+,36+,37+,38-,40+,41+,42+/m0/s1";
  chebi:inchikey "IKDOTTITLSOPAR-YFDFVPNPSA-O";
  chebi:monoisotopicmass 9.35245736E2;
  rdfs:label "Delphinidin 3-[6-(4-(caffeoylrhamnosyl)glucoside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010326> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-38(65-28(48)7-4-16-2-5-18(44)6-3-16)34(54)37(57)40(59-15)58-14-27-31(51)33(53)36(56)42(64-27)62-25-12-20-23(60-39(25)17-8-21(46)29(49)22(47)9-17)10-19(45)11-24(20)61-41-35(55)32(52)30(50)26(13-43)63-41/h2-12,15,26-27,30-38,40-43,50-57H,13-14H2,1H3,(H4-,44,45,46,47,48,49)/p+1/t15?,26?,27?,30-,31-,32+,33+,34?,35?,36?,37+,38+,40-,41-,42-/m1/s1";
  chebi:inchikey "YLRJRFOZRJMCAN-ASCVUZHTSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "Delphinidin 3-[6-(4-(Z)-p-coumarylrhamnosyl)glucoside]-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010327> a owl:Class;
  chebi:formula "C45H49O26";
  chebi:inchi "InChI=1S/C45H48O26/c1-16-32(54)35(57)38(60)43(65-16)71-42-28(15-64-31(53)13-29(50)51)70-45(40(62)37(42)59)67-25-11-20(47)10-24-21(25)12-26(41(66-24)18-8-22(48)33(55)23(49)9-18)68-44-39(61)36(58)34(56)27(69-44)14-63-30(52)7-4-17-2-5-19(46)6-3-17/h2-12,16,27-28,32,34-40,42-45,54,56-62H,13-15H2,1H3,(H5-,46,47,48,49,50,51,52,55)/p+1/t16-,27+,28+,32-,34+,35+,36-,37+,38+,39+,40+,42+,43-,44+,45+/m0/s1";
  chebi:inchikey "WIYOLNLUBXVUBR-BNRVXOAWSA-O";
  chebi:monoisotopicmass 1.005251216E3;
  rdfs:label "Delphinidin 3-(6-p-coumaroylglucoside)-5-[6-(malonyl)-4-(rhamnosyl)glucoside)]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010328> a owl:Class;
  chebi:formula "C54H55O29";
  chebi:inchi "InChI=1S/C54H54O29/c55-25-7-1-22(2-8-25)5-11-38(61)74-19-34-42(65)45(68)48(71)52(81-34)78-31-13-24(14-32(41(31)64)79-53-49(72)46(69)43(66)35(82-53)20-75-39(62)12-6-23-3-9-26(56)10-4-23)51-33(17-28-29(58)15-27(57)16-30(28)77-51)80-54-50(73)47(70)44(67)36(83-54)21-76-40(63)18-37(59)60/h1-17,34-36,42-50,52-54,65-73H,18-21H2,(H5-,55,56,57,58,59,60,61,62,64)/p+1/t34-,35-,36-,42-,43-,44-,45+,46+,47+,48-,49-,50-,52-,53-,54-/m1/s1";
  chebi:inchikey "KKECMUABAZRPGE-NPPCMCJMSA-O";
  chebi:monoisotopicmass 1.167282911E3;
  rdfs:label "Delphinidin 3-(6-malonylglucoside)-3',5'-di-(6-p-coumaroylglucoside)",
    "Ternatin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010329> a owl:Class;
  chebi:formula "C60H65O34";
  chebi:inchi "InChI=1S/C60H64O34/c61-19-35-44(71)48(75)53(80)58(91-35)88-32-13-25(56-34(17-29-30(64)15-27(63)16-31(29)87-56)90-60-55(82)51(78)47(74)38(94-60)22-85-42(69)18-39(65)66)14-33(43(32)70)89-59-54(81)50(77)46(73)37(93-59)21-84-41(68)12-6-24-3-9-28(10-4-24)86-57-52(79)49(76)45(72)36(92-57)20-83-40(67)11-5-23-1-7-26(62)8-2-23/h1-17,35-38,44-55,57-61,71-82H,18-22H2,(H4-,62,63,64,65,66,67,70)/p+1/b12-6+/t35-,36-,37-,38-,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54-,55-,57-,58-,59-,60-/m1/s1";
  chebi:inchikey "FXZMULPLRTXRTF-XSNITHBASA-O";
  chebi:monoisotopicmass 1.329335736E3;
  rdfs:label "3-[[6-O-(3-Hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-3'-[[6-O-[4-[[6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-trans-cinnamoyl]-beta-D-glucopyranosyl]oxy]-5'-[(beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxyflavylium",
    "Ternatin C1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010330> a owl:Class;
  chebi:formula "C66H75O39";
  chebi:inchi "InChI=1S/C66H74O39/c67-19-36-46(77)51(82)56(87)62(101-36)95-28-7-1-24(2-8-28)5-11-42(73)92-21-38-48(79)53(84)57(88)63(103-38)96-29-9-3-25(4-10-29)6-12-43(74)93-22-39-49(80)54(85)59(90)65(104-39)99-34-14-26(13-33(45(34)76)98-64-58(89)52(83)47(78)37(20-68)102-64)61-35(17-30-31(70)15-27(69)16-32(30)97-61)100-66-60(91)55(86)50(81)40(105-66)23-94-44(75)18-41(71)72/h1-17,36-40,46-60,62-68,77-91H,18-23H2,(H3-,69,70,71,72,76)/p+1/b11-5+,12-6+/t36-,37-,38-,39-,40-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57-,58-,59-,60-,62-,63-,64-,65-,66-/m1/s1";
  chebi:inchikey "WEOYCCAEGSCXSP-ICFZXNGXSA-O";
  chebi:monoisotopicmass 1.491388562E3;
  rdfs:label "Ternatin C2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010331> a owl:Class;
  chebi:formula "C45H49O27";
  chebi:inchi "InChI=1S/C45H48O27/c46-13-26-33(55)36(58)39(61)43(70-26)67-23-7-17(8-24(32(23)54)68-44-40(62)37(59)34(56)27(71-44)14-64-30(52)6-3-16-1-4-18(47)5-2-16)42-25(11-20-21(49)9-19(48)10-22(20)66-42)69-45-41(63)38(60)35(57)28(72-45)15-65-31(53)12-29(50)51/h1-11,26-28,33-41,43-46,55-63H,12-15H2,(H4-,47,48,49,50,51,52,54)/p+1/t26-,27-,28-,33-,34-,35-,36+,37+,38+,39-,40-,41-,43-,44-,45-/m1/s1";
  chebi:inchikey "HRUUEDKBMVPXJT-QSGSSDSJSA-O";
  chebi:monoisotopicmass 1.021246131E3;
  rdfs:label "3-[[6-O-(3-Hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-3'-[[6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-5'-[(beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxyflavylium",
    "Ternatin C3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010332> a owl:Class;
  chebi:formula "C51H59O32";
  chebi:inchi "InChI=1S/C51H58O32/c52-13-27-35(61)39(65)43(69)48(80-27)75-20-4-1-17(2-5-20)3-6-32(58)73-15-29-37(63)41(67)45(71)50(82-29)78-25-8-18(7-24(34(25)60)77-49-44(70)40(66)36(62)28(14-53)81-49)47-26(11-21-22(55)9-19(54)10-23(21)76-47)79-51-46(72)42(68)38(64)30(83-51)16-74-33(59)12-31(56)57/h1-11,27-30,35-46,48-53,61-72H,12-16H2,(H3-,54,55,56,57,60)/p+1/b6-3+/t27-,28-,29-,30-,35-,36-,37-,38-,39+,40+,41+,42+,43-,44-,45-,46-,48-,49-,50-,51-/m1/s1";
  chebi:inchikey "LLDMWHWRSUPHJJ-JVGMYVFSSA-O";
  chebi:monoisotopicmass 1.183298956E3;
  rdfs:label "3-[[6-O-(3-Hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-3'-[[6-O-[4-(beta-D-glucopyranosyloxy)-trans-cinnamoyl]-beta-D-glucopyranosyl]oxy]-5'-[(beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxyflavylium",
    "Ternatin C4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010333> a owl:Class;
  chebi:formula "C36H43O25";
  chebi:inchi "InChI=1S/C36H42O25/c37-7-18-24(45)27(48)30(51)34(59-18)56-15-1-10(2-16(23(15)44)57-35-31(52)28(49)25(46)19(8-38)60-35)33-17(5-12-13(40)3-11(39)4-14(12)55-33)58-36-32(53)29(50)26(47)20(61-36)9-54-22(43)6-21(41)42/h1-5,18-20,24-32,34-38,45-53H,6-9H2,(H3-,39,40,41,42,44)/p+1/t18-,19-,20-,24-,25-,26-,27+,28+,29+,30-,31-,32-,34-,35-,36-/m1/s1";
  chebi:inchikey "WTWWJFYJOBVFTF-KTEHMMPASA-O";
  chebi:monoisotopicmass 8.75209351E2;
  rdfs:label "3-[[6-O-(3-Hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-3',5'-bis[(beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxyflavylium",
    "Ternatin C5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55335> .

<https://www.lipidmaps.org/rdf/LMPK12010334> a owl:Class;
  chebi:formula "C63H73O36";
  chebi:inchi "InChI=1S/C63H72O36/c64-18-35-43(72)48(77)53(82)59(95-35)89-27-7-1-23(2-8-27)5-11-40(69)87-21-38-46(75)51(80)56(85)61(98-38)92-32-13-25(58-34(17-29-30(68)15-26(67)16-31(29)91-58)94-63-55(84)50(79)45(74)37(20-66)97-63)14-33(42(32)71)93-62-57(86)52(81)47(76)39(99-62)22-88-41(70)12-6-24-3-9-28(10-4-24)90-60-54(83)49(78)44(73)36(19-65)96-60/h1-17,35-39,43-57,59-66,72-86H,18-22H2,(H2-,67,68,71)/p+1/b11-5+,12-6+/t35-,36-,37-,38-,39-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-/m1/s1";
  chebi:inchikey "PMLYNVAVMSICSM-QXJFFVRLSA-O";
  chebi:monoisotopicmass 1.405388167E3;
  rdfs:label "3-[(beta-D-Glucopyranosyl)oxy]-3',5'-bis[[6-O-[4-(beta-D-glucopyranosyloxy)-trans-cinnamoyl]-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavylium",
    "Preternatin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010335> a owl:Class;
  chebi:formula "C48H57O29";
  chebi:inchi "InChI=1S/C48H56O29/c49-12-26-32(56)36(60)40(64)45(74-26)69-19-4-1-16(2-5-19)3-6-30(54)68-15-29-35(59)39(63)43(67)47(77-29)72-24-8-17(7-23(31(24)55)71-46-41(65)37(61)33(57)27(13-50)75-46)44-25(11-20-21(53)9-18(52)10-22(20)70-44)73-48-42(66)38(62)34(58)28(14-51)76-48/h1-11,26-29,32-43,45-51,56-67H,12-15H2,(H2-,52,53,55)/p+1/b6-3+/t26-,27-,28-,29-,32-,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-,43-,45-,46-,47-,48-/m1/s1";
  chebi:inchikey "HIBVZPSQZUBJTI-QVQVEVMJSA-O";
  chebi:monoisotopicmass 1.097298561E3;
  rdfs:label "Preternatin C4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010336> a owl:Class;
  chebi:formula "C30H33O20";
  chebi:inchi "InChI=1S/C30H32O20/c31-7-17-22(39)24(41)26(43)29(49-17)47-15-4-10(32)3-14-11(15)5-16(28(46-14)9-1-12(33)21(38)13(34)2-9)48-30-27(44)25(42)23(40)18(50-30)8-45-20(37)6-19(35)36/h1-5,17-18,22-27,29-31,39-44H,6-8H2,(H4-,32,33,34,35,36,38)/p+1/t17-,18-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "KKMPMQKPBOCHRG-YEQKKNNOSA-O";
  chebi:monoisotopicmass 7.13156526E2;
  rdfs:label "Delphinidin 3-(6-malonylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010337> a owl:Class;
  chebi:formula "C58H63O33";
  chebi:inchi "InChI=1S/C58H62O33/c1-78-30-9-22(10-31(79-2)44(30)67)5-7-40(63)82-19-36-46(69)49(72)52(75)56(89-36)85-25-15-27(59)26-17-35(88-58-54(77)51(74)48(71)38(91-58)21-84-42(65)18-39(61)62)55(86-29(26)16-25)24-13-28(60)43(66)34(14-24)87-57-53(76)50(73)47(70)37(90-57)20-83-41(64)8-6-23-11-32(80-3)45(68)33(12-23)81-4/h5-17,36-38,46-54,56-58,69-77H,18-21H2,1-4H3,(H5-,59,60,61,62,63,64,66,67,68)/p+1/t36-,37-,38-,46-,47-,48-,49+,50+,51+,52-,53-,54-,56-,57-,58-/m1/s1";
  chebi:inchikey "TUHQUCFOKRCXRT-XVXLMJRJSA-O";
  chebi:monoisotopicmass 1.287325171E3;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)",
    "Delphinidin 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010338> a owl:Class;
  chebi:formula "C42H47O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-29(48)33(52)36(55)40(60-15)59-14-27-32(51)35(54)38(57)42(65-27)63-25-12-20-23(61-39(25)17-8-21(45)30(49)22(46)9-17)10-19(44)11-24(20)62-41-37(56)34(53)31(50)26(64-41)13-58-28(47)7-4-16-2-5-18(43)6-3-16/h2-12,15,26-27,29,31-38,40-42,48,50-57H,13-14H2,1H3,(H4-,43,44,45,46,47,49)/p+1/t15-,26+,27+,29-,31+,32+,33+,34-,35-,36+,37+,38+,40+,41+,42+/m0/s1";
  chebi:inchikey "XJYKTQOUFOKCDP-YYYWGMDHSA-O";
  chebi:monoisotopicmass 9.19250821E2;
  rdfs:label "Delphinidin 3-rutinoside-5-(6-(Z)-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010339> a owl:Class;
  chebi:formula "C57H63O30";
  chebi:inchi "InChI=1S/C57H62O30/c1-22-40(64)45(69)49(73)54(80-22)79-21-37-44(68)48(72)52(76)57(87-37)84-34-18-29-30(60)16-28(81-55-50(74)46(70)42(66)35(85-55)19-77-38(62)12-6-23-2-8-26(58)9-3-23)17-32(29)82-53(34)25-14-31(61)41(65)33(15-25)83-56-51(75)47(71)43(67)36(86-56)20-78-39(63)13-7-24-4-10-27(59)11-5-24/h2-18,22,35-37,40,42-52,54-57,64,66-76H,19-21H2,1H3,(H4-,58,59,60,61,62,63,65)/p+1/t22-,35+,36+,37+,40-,42+,43+,44+,45+,46-,47-,48-,49+,50+,51+,52+,54+,55+,56+,57+/m0/s1";
  chebi:inchikey "LLCPVXQJTMFEPT-ZIEPDYRZSA-O";
  chebi:monoisotopicmass 1.227340426E3;
  rdfs:label "Delphinidin 3-O-rutinoside-7,3'-di-O-(6-O-p-coumaroyl-beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010340> a owl:Class;
  chebi:formula "C48H57O28";
  chebi:inchi "InChI=1S/C48H56O28/c1-16-31(54)36(59)40(63)45(69-16)68-15-29-35(58)39(62)43(66)48(76-29)73-26-12-21-22(51)10-20(70-46-41(64)38(61)34(57)28(75-46)14-67-30(53)7-4-17-2-5-19(50)6-3-17)11-24(21)71-44(26)18-8-23(52)32(55)25(9-18)72-47-42(65)37(60)33(56)27(13-49)74-47/h2-12,16,27-29,31,33-43,45-49,54,56-66H,13-15H2,1H3,(H3-,50,51,52,53,55)/p+1/t16-,27+,28+,29+,31-,33+,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,45+,46+,47+,48+/m0/s1";
  chebi:inchikey "KFBCGNAHMMZNFV-FZRYDCDDSA-O";
  chebi:monoisotopicmass 1.081303646E3;
  rdfs:label "2-(3,4,5-Trihydroxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-5-hydroxy-7-[3-O-[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium",
    "Delphinidin 3-rutinoside-7-(6-p-coumaroylglucoside)-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010341> a owl:Class;
  chebi:formula "C39H39O22";
  chebi:inchi "InChI=1S/C39H38O22/c40-17-4-1-15(2-5-17)3-6-28(46)55-13-25-31(49)34(52)36(54)39(61-25)59-24-11-19-22(57-37(24)16-7-20(42)30(48)21(43)8-16)9-18(41)10-23(19)58-38-35(53)33(51)32(50)26(60-38)14-56-29(47)12-27(44)45/h1-11,25-26,31-36,38-39,49-54H,12-14H2,(H5-,40,41,42,43,44,45,46,48)/p+1/t25?,26?,31-,32-,33+,34+,35?,36?,38-,39-/m1/s1";
  chebi:inchikey "LXITVYYZHYMDFB-UASJYCTDSA-O";
  chebi:monoisotopicmass 8.59193306E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6-(Z)-p-coumaroylglucoside)-5-(6-malonylglucoside)",
    "Delphinidin 3-(6-(Z)-p-coumaroylglucoside)-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010342> a owl:Class;
  chebi:formula "C53H57O28";
  chebi:inchi "InChI=1S/C53H56O28/c1-71-32-11-21(3-7-26(32)56)5-9-38(60)73-19-36-42(64)45(67)48(70)52(79-36)81-50-46(68)43(65)37(20-74-39(61)10-6-22-4-8-27(57)33(12-22)72-2)80-53(50)77-34-17-25-30(75-49(34)23-13-28(58)40(62)29(59)14-23)15-24(55)16-31(25)76-51-47(69)44(66)41(63)35(18-54)78-51/h3-17,35-37,41-48,50-54,63-70H,18-20H2,1-2H3,(H5-,55,56,57,58,59,60,61,62)/p+1/t35-,36-,37-,41-,42-,43-,44+,45+,46+,47-,48-,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "ODYACVLCHZXDNX-YTCQAVQSSA-O";
  chebi:monoisotopicmass 1.141303646E3;
  rdfs:label "Delphinidin 3-(diferuloyl)sophoroside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010343> a owl:Class;
  chebi:formula "C29H33O18";
  chebi:inchi "InChI=1S/C29H32O18/c1-9(31)42-8-19-22(37)24(39)26(41)28(47-19)44-16-5-11(32)4-15-12(16)6-17(27(43-15)10-2-13(33)20(35)14(34)3-10)45-29-25(40)23(38)21(36)18(7-30)46-29/h2-6,18-19,21-26,28-30,36-41H,7-8H2,1H3,(H3-,32,33,34,35)/p+1/t18-,19-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "RKQATBHJDHXYOM-BTXJZROQSA-O";
  chebi:monoisotopicmass 6.69166696E2;
  rdfs:label "5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium",
    "Delphinidin 3-glucoside-5-(6-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010344> a owl:Class;
  chebi:formula "C51H53O27";
  chebi:inchi "InChI=1S/C51H52O27/c52-17-33-39(61)42(64)45(67)51(76-33)75-32-16-25-29(14-24(54)15-30(25)73-49-46(68)43(65)40(62)34(77-49)18-71-37(59)10-5-21-3-8-26(55)27(56)11-21)72-48(32)22-12-28(57)38(60)31(13-22)74-50-47(69)44(66)41(63)35(78-50)19-70-36(58)9-4-20-1-6-23(53)7-2-20/h1-16,33-35,39-47,49-52,61-69H,17-19H2,(H5-,53,54,55,56,57,58,59,60)/p+1/t33-,34-,35-,39-,40-,41-,42+,43+,44+,45-,46-,47-,49-,50-,51-/m1/s1";
  chebi:inchikey "NGHBISJTUIJEBT-JXKRDHHRSA-O";
  chebi:monoisotopicmass 1.097277431E3;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-glucoside-5-(6-caffeoylglucoside)-3'-(6-(E)-p-coumaroylglucoside)",
    "Delphinidin 3-glucoside-5-(6-caffeoylglucoside)-3'-(6-(E)-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010345> a owl:Class;
  chebi:formula "C36H37O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-24-28(44)30(46)32(48)36(54-24)53-23-11-18-21(51-34(23)15-7-19(40)27(43)20(41)8-15)9-17(39)10-22(18)52-35-33(49)31(47)29(45)25(55-35)13-50-26(42)6-3-14-1-4-16(38)5-2-14/h1-11,24-25,28-33,35-37,44-49H,12-13H2,(H4-,38,39,40,41,42,43)/p+1/t24-,25-,28-,29-,30+,31+,32-,33-,35-,36-/m1/s1";
  chebi:inchikey "QBLJGCXJENARAY-QHVGLBQHSA-O";
  chebi:monoisotopicmass 7.73192911E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-glucoside-5-(6-(E)-p-coumaroylglucoside)",
    "Delphinidin 3-glucoside-5-(6-(E)-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80468> .

<https://www.lipidmaps.org/rdf/LMPK12010346> a owl:Class;
  chebi:formula "C30H33O20";
  chebi:inchi "InChI=1S/C30H32O20/c31-7-17-22(39)24(41)26(43)30(49-17)48-16-5-11-14(46-28(16)9-1-12(33)21(38)13(34)2-9)3-10(32)4-15(11)47-29-27(44)25(42)23(40)18(50-29)8-45-20(37)6-19(35)36/h1-5,17-18,22-27,29-31,39-44H,6-8H2,(H4-,32,33,34,35,36,38)/p+1/t17-,18-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "SQHCKWQREIIDPL-YEQKKNNOSA-O";
  chebi:monoisotopicmass 7.13156526E2;
  rdfs:label "3',4',5',7-Tetrahydroxy-5-[[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-3-(beta-D-glucopyranosyloxy)flavylium",
    "Delphinidin 3-glucoside-5-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010347> a owl:Class;
  chebi:formula "C55H61O30";
  chebi:inchi "InChI=1S/C55H60O30/c1-73-29-9-21(10-30(74-2)41(29)62)5-7-38(59)77-19-36-44(65)47(68)49(70)53(84-36)79-24-15-26(57)25-17-34(82-55-50(71)46(67)43(64)35(18-56)83-55)52(80-28(25)16-24)23-13-27(58)40(61)33(14-23)81-54-51(72)48(69)45(66)37(85-54)20-78-39(60)8-6-22-11-31(75-3)42(63)32(12-22)76-4/h5-17,35-37,43-51,53-56,64-72H,18-20H2,1-4H3,(H4-,57,58,59,60,61,62,63)/p+1/t35-,36-,37-,43-,44-,45-,46+,47+,48+,49-,50-,51-,53-,54-,55-/m1/s1";
  chebi:inchikey "SRALQJSERXBZGK-WHHDGUFZSA-O";
  chebi:monoisotopicmass 1.201324776E3;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavylium 3-glucoside-7,3'-di-(6-(E)-sinapoylglucoside)",
    "Delphinidin 3-glucoside-7,3'-di-(6-(E)-sinapoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010348> a owl:Class;
  chebi:formula "C22H23O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-20,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27)/p+1/t16-,18+,19+,20-,22-/m1/s1";
  chebi:inchikey "CCQDWIRWKWIUKK-XJESJRCUSA-O";
  chebi:monoisotopicmass 4.79118955E2;
  rdfs:label "2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-(beta-D-galactopyranosyloxy)-1-benzopyrylium",
    "Petunidin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010349> a owl:Class;
  chebi:formula "C22H23O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-20,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27)/p+1/t16-,18-,19+,20-,22-/m1/s1";
  chebi:inchikey "CCQDWIRWKWIUKK-QKYBYQKWSA-O";
  chebi:monoisotopicmass 4.79118955E2;
  rdfs:label "2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-(beta-D-glucopyranosyloxy)-1-benzopyrylium",
    "Petunidin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31985> .

<https://www.lipidmaps.org/rdf/LMPK12010350> a owl:Class;
  chebi:formula "C28H33O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-15-3-9(2-13(33)19(15)34)25-16(6-11-12(32)4-10(31)5-14(11)41-25)42-28-26(23(38)21(36)18(8-30)44-28)45-27-24(39)22(37)20(35)17(7-29)43-27/h2-6,17-18,20-24,26-30,35-39H,7-8H2,1H3,(H3-,31,32,33,34)/p+1/t17-,18-,20-,21-,22+,23+,24-,26-,27+,28-/m1/s1";
  chebi:inchikey "ITUYOPAKDJPQRC-KLKIQHKLSA-O";
  chebi:monoisotopicmass 6.41171781E2;
  rdfs:label "Petunidin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010351> a owl:Class;
  chebi:formula "C28H33O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-15-3-9(2-13(32)19(15)33)26-16(6-11-12(31)4-10(30)5-14(11)42-26)43-28-25(39)23(37)21(35)18(45-28)8-41-27-24(38)22(36)20(34)17(7-29)44-27/h2-6,17-18,20-25,27-29,34-39H,7-8H2,1H3,(H3-,30,31,32,33)/p+1/t17-,18-,20-,21-,22+,23+,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "DBJVUXSMCARDEQ-ZUUMSKAQSA-O";
  chebi:monoisotopicmass 6.41171781E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-gentiobioside", "Petunidin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010352> a owl:Class;
  chebi:formula "C28H33O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-19(32)22(35)24(37)27(41-9)40-8-18-21(34)23(36)25(38)28(44-18)43-17-7-12-13(30)5-11(29)6-15(12)42-26(17)10-3-14(31)20(33)16(4-10)39-2/h3-7,9,18-19,21-25,27-28,32,34-38H,8H2,1-2H3,(H3-,29,30,31,33)/p+1/t9-,18+,19-,21+,22+,23-,24+,25+,27+,28+/m0/s1";
  chebi:inchikey "IWTWNQZWPPSSQB-MTUZZJJTSA-O";
  chebi:monoisotopicmass 6.25176866E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-rhamnosyl-(1->6)-glucoside",
    "Petunidin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010353> a owl:Class;
  chebi:formula "C34H43O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-16-3-10(2-14(38)21(16)39)31-17(6-12-13(37)4-11(36)5-15(12)52-31)53-34-30(48)27(45)24(42)20(56-34)9-51-33-29(47)26(44)23(41)19(55-33)8-50-32-28(46)25(43)22(40)18(7-35)54-32/h2-6,18-20,22-30,32-35,40-48H,7-9H2,1H3,(H3-,36,37,38,39)/p+1/t18-,19-,20-,22-,23-,24-,25+,26+,27+,28-,29-,30-,32-,33-,34-/m1/s1";
  chebi:inchikey "KBVVCTUMEKXAJL-MISFFBJPSA-O";
  chebi:monoisotopicmass 8.03224606E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-gentiotrioside", "Petunidin 3-gentiotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010354> a owl:Class;
  chebi:formula "C40H53O26";
  chebi:inchi "InChI=1S/C40H52O26/c1-11-23(45)28(50)32(54)37(59-11)58-10-22-27(49)31(53)36(66-39-34(56)30(52)26(48)21(9-42)64-39)40(65-22)62-19-7-14-15(44)5-13(43)6-16(14)60-35(19)12-3-17(57-2)24(46)18(4-12)61-38-33(55)29(51)25(47)20(8-41)63-38/h3-7,11,20-23,25-34,36-42,45,47-56H,8-10H2,1-2H3,(H2-,43,44,46)/p+1/t11-,20+,21+,22+,23-,25+,26+,27+,28+,29-,30-,31-,32+,33+,34+,36+,37+,38+,39-,40+/m0/s1";
  chebi:inchikey "QHDCPPXCUWSBAX-PEGUXSOXSA-O";
  chebi:monoisotopicmass 9.49282516E2;
  rdfs:label "Ophionin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010355> a owl:Class;
  chebi:formula "C34H43O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-21(38)25(42)28(45)32(50-10)49-9-20-24(41)27(44)30(47)34(55-20)53-18-7-13-15(51-31(18)11-3-14(37)22(39)17(4-11)48-2)5-12(36)6-16(13)52-33-29(46)26(43)23(40)19(8-35)54-33/h3-7,10,19-21,23-30,32-35,38,40-47H,8-9H2,1-2H3,(H2-,36,37,39)/p+1/t10-,19+,20+,21-,23+,24+,25+,26-,27-,28+,29+,30+,32+,33+,34+/m0/s1";
  chebi:inchikey "MPTHMSBOMBFQPY-UUFGEYTLSA-O";
  chebi:monoisotopicmass 7.87229691E2;
  rdfs:label "Petunidin 3-rutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010356> a owl:Class;
  chebi:formula "C24H25O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-9(25)34-8-18-20(30)21(31)22(32)24(37-18)36-17-7-12-13(27)5-11(26)6-15(12)35-23(17)10-3-14(28)19(29)16(4-10)33-2/h3-7,18,20-22,24,30-32H,8H2,1-2H3,(H3-,26,27,28,29)/p+1/t18-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "GPUBWXUQPURXOQ-BKSKZGTRSA-O";
  chebi:monoisotopicmass 5.21129521E2;
  rdfs:label "Petunidin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010357> a owl:Class;
  chebi:formula "C25H25O15";
  chebi:inchi "InChI=1S/C25H24O15/c1-36-15-3-9(2-13(28)20(15)32)24-16(6-11-12(27)4-10(26)5-14(11)38-24)39-25-23(35)22(34)21(33)17(40-25)8-37-19(31)7-18(29)30/h2-6,17,21-23,25,33-35H,7-8H2,1H3,(H4-,26,27,28,29,30,32)/p+1/t17-,21-,22+,23-,25-/m1/s1";
  chebi:inchikey "IAXXCVQRJLGMLV-XIRKIXBGSA-O";
  chebi:monoisotopicmass 5.65119351E2;
  rdfs:label "3-[[6-O-(1,3-Dioxo-3-hydroxypropyl)-beta-D-glucopyranosyl]oxy]-5'-methoxy-3',4',5,7-tetrahydroxyflavylium",
    "Petunidin 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010358> a owl:Class;
  chebi:formula "C31H29O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-41-22-9-15(8-20(35)26(22)37)30-23(12-18-19(34)10-17(33)11-21(18)43-30)44-31-29(40)28(39)27(38)24(45-31)13-42-25(36)7-4-14-2-5-16(32)6-3-14/h2-12,24,27-29,31,38-40H,13H2,1H3,(H4-,32,33,34,35,36,37)/p+1/t24-,27+,28-,29-,31+/m1/s1";
  chebi:inchikey "KTFQEFWNLAUGAX-RVXWUFDPSA-O";
  chebi:monoisotopicmass 6.25155736E2;
  rdfs:label "Petunidin 3-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010359> a owl:Class;
  chebi:formula "C37H39O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-15-34(55-27(42)8-5-16-3-6-18(38)7-4-16)31(46)33(48)36(51-15)50-14-26-29(44)30(45)32(47)37(54-26)53-25-13-20-21(40)11-19(39)12-23(20)52-35(25)17-9-22(41)28(43)24(10-17)49-2/h3-13,15,26,29-34,36-37,44-48H,14H2,1-2H3,(H4-,38,39,40,41,42,43)/p+1/t15-,26+,29+,30-,31-,32+,33+,34-,36+,37+/m0/s1";
  chebi:inchikey "GGHKWVKYMAQQGH-WVVIIYODSA-O";
  chebi:monoisotopicmass 7.71213646E2;
  rdfs:label "Petunidin 3-(4'''-p-coumarylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010360> a owl:Class;
  chebi:formula "C37H39O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-50-23-9-16(8-20(41)28(23)43)35-24(12-19-21(52-35)10-18(40)11-22(19)53-36-33(48)31(46)29(44)25(13-38)55-36)54-37-34(49)32(47)30(45)26(56-37)14-51-27(42)7-4-15-2-5-17(39)6-3-15/h2-12,25-26,29-34,36-38,44-49H,13-14H2,1H3,(H3-,39,40,41,42,43)/p+1/t25-,26-,29-,30+,31+,32-,33-,34-,36-,37+/m1/s1";
  chebi:inchikey "ZGMRIMVMTYZQLM-TVCZZATHSA-O";
  chebi:monoisotopicmass 7.87208561E2;
  rdfs:label "Petunidin 3-(6''-p-coumarylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010361> a owl:Class;
  chebi:formula "C40H41O22";
  chebi:inchi "InChI=1S/C40H40O22/c1-55-24-9-17(8-21(43)31(24)48)38-25(60-40-37(54)35(52)32(49)26(62-40)14-56-29(46)7-4-16-2-5-18(41)6-3-16)12-20-22(58-38)10-19(42)11-23(20)59-39-36(53)34(51)33(50)27(61-39)15-57-30(47)13-28(44)45/h2-12,26-27,32-37,39-40,49-54H,13-15H2,1H3,(H4-,41,42,43,44,45,46,48)/p+1/t26-,27-,32+,33-,34+,35-,36-,37-,39-,40+/m1/s1";
  chebi:inchikey "ZCJAIHSCFUFLJV-JBLAEWIGSA-O";
  chebi:monoisotopicmass 8.73208956E2;
  rdfs:label "2-(3,4-Dihydroxy-5-methoxyphenyl)-5-[6-O-(2-carboxyacetyl)-beta-D-glucopyranosyloxy]-7-hydroxy-3-[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium",
    "Petunidin 3-(6''-p-coumarylglucoside)-5-(6'''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010362> a owl:Class;
  chebi:formula "C43H49O23";
  chebi:inchi "InChI=1S/C43H48O23/c1-16-39(66-29(48)8-5-17-3-6-19(45)7-4-17)35(54)38(57)41(60-16)59-15-28-32(51)34(53)37(56)43(65-28)63-26-13-21-23(61-40(26)18-9-22(47)30(49)25(10-18)58-2)11-20(46)12-24(21)62-42-36(55)33(52)31(50)27(14-44)64-42/h3-13,16,27-28,31-39,41-44,50-57H,14-15H2,1-2H3,(H3-,45,46,47,48,49)/p+1/t16-,27+,28+,31+,32+,33-,34-,35-,36+,37+,38+,39-,41+,42+,43+/m0/s1";
  chebi:inchikey "BXEZTCOKOLHMKY-PJUZUSDESA-O";
  chebi:monoisotopicmass 9.33266471E2;
  rdfs:label "Petanin", "Petunidin 3-O-[6-O-(4-O-(E)-p-coumaroyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80431> .

<https://www.lipidmaps.org/rdf/LMPK12010363> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-16-3-9(2-13(31)19(16)33)24-17(6-11-12(30)4-10(29)5-15(11)40-24)41-27-25(22(36)21(35)18(7-28)42-27)43-26-23(37)20(34)14(32)8-39-26/h2-6,14,18,20-23,25-28,32,34-37H,7-8H2,1H3,(H3-,29,30,31,33)/p+1/t14-,18-,20+,21-,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "GUVCTUQWASBOTK-SNQPDBAWSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-xylosyl-(1->2)-glucoside",
    "Petunidin 3-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010364> a owl:Class;
  chebi:formula "C58H65O31";
  chebi:inchi "InChI=1S/C58H64O31/c1-22-53(89-40(65)12-6-23-3-8-27(9-4-23)82-56-49(74)46(71)43(68)37(87-56)20-79-39(64)11-7-24-5-10-29(61)30(62)13-24)48(73)52(77)55(81-22)80-21-38-44(69)47(72)51(76)58(88-38)85-35-18-28-32(83-54(35)25-14-31(63)41(66)34(15-25)78-2)16-26(60)17-33(28)84-57-50(75)45(70)42(67)36(19-59)86-57/h3-18,22,36-38,42-53,55-59,67-77H,19-21H2,1-2H3,(H4-,60,61,62,63,64,66)/p+1/b12-6+/t22-,36+,37+,38+,42+,43+,44+,45-,46-,47-,48-,49+,50+,51+,52+,53-,55+,56+,57+,58+/m0/s1";
  chebi:inchikey "IPIBARRYAYFNQK-YXVDYGKOSA-O";
  chebi:monoisotopicmass 1.257350991E3;
  rdfs:label "Petunidin 3-O-(6-O-(4-O-(4-O-(6-O-caffeoyl-beta-D-glucopyranosyl)-E-p-coumaroyl)-alpha-rhamnosyl)-beta-D-glucopyranoside)-5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010365> a owl:Class;
  chebi:formula "C43H49O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-15-39(67-29(49)6-4-16-3-5-20(46)21(47)7-16)35(55)38(58)41(61-15)60-14-28-32(52)34(54)37(57)43(66-28)64-26-12-19-23(62-40(26)17-8-22(48)30(50)25(9-17)59-2)10-18(45)11-24(19)63-42-36(56)33(53)31(51)27(13-44)65-42/h3-12,15,27-28,31-39,41-44,51-58H,13-14H2,1-2H3,(H4-,45,46,47,48,49,50)/p+1/t15-,27+,28+,31+,32+,33-,34-,35-,36+,37+,38+,39-,41+,42+,43+/m0/s1";
  chebi:inchikey "JUOSIPJKJLUJCA-DYLJQAQRSA-O";
  chebi:monoisotopicmass 9.49261386E2;
  rdfs:label "Petunidin 3-O-[6-O-(4-O-(E)-caffeoyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010366> a owl:Class;
  chebi:formula "C30H35O18";
  chebi:inchi "InChI=1S/C30H34O18/c1-10(32)43-9-20-23(37)25(39)27(41)29(48-20)45-16-6-12(33)5-15-13(16)7-18(46-30-26(40)24(38)22(36)19(8-31)47-30)28(44-15)11-3-14(34)21(35)17(4-11)42-2/h3-7,19-20,22-27,29-31,36-41H,8-9H2,1-2H3,(H2-,33,34,35)/p+1/t19-,20-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "BPHSJTQXYOIEMV-PWZIMACXSA-O";
  chebi:monoisotopicmass 6.83182346E2;
  rdfs:label "Petunidin 3-glucoside-5-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010367> a owl:Class;
  chebi:formula "C34H37O23";
  chebi:inchi "InChI=1S/C34H36O23/c1-50-17-3-11(2-15(36)25(17)43)32-18(55-34-31(49)29(47)27(45)20(57-34)10-52-24(42)8-22(39)40)6-13-14(35)4-12(5-16(13)54-32)53-33-30(48)28(46)26(44)19(56-33)9-51-23(41)7-21(37)38/h2-6,19-20,26-31,33-34,44-49H,7-10H2,1H3,(H4-,35,36,37,38,39,40,43)/p+1/t19-,20-,26-,27-,28+,29+,30-,31-,33-,34-/m1/s1";
  chebi:inchikey "KFNIYQMLDQZODP-JAHVNIELSA-O";
  chebi:monoisotopicmass 8.13172571E2;
  rdfs:label "Petunidin 3,7-di-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010368> a owl:Class;
  chebi:formula "C28H33O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-15-3-9(2-13(32)19(15)33)26-16(43-28-25(39)23(37)21(35)18(8-30)45-28)6-11-12(31)4-10(5-14(11)42-26)41-27-24(38)22(36)20(34)17(7-29)44-27/h2-6,17-18,20-25,27-30,34-39H,7-8H2,1H3,(H2-,31,32,33)/p+1/t17-,18-,20-,21-,22+,23+,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "MNCKYQWHIPYWMI-ZUUMSKAQSA-O";
  chebi:monoisotopicmass 6.41171781E2;
  rdfs:label "Petunidin 3,7-di-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010369> a owl:Class;
  chebi:formula "C49H59O28";
  chebi:inchi "InChI=1S/C49H58O28/c1-17-44(77-31(54)8-5-18-3-6-21(7-4-18)70-47-40(63)36(59)33(56)28(14-50)74-47)39(62)43(66)46(69-17)68-16-30-35(58)38(61)42(65)49(76-30)73-27-13-22-24(71-45(27)19-9-23(53)32(55)26(10-19)67-2)11-20(52)12-25(22)72-48-41(64)37(60)34(57)29(15-51)75-48/h3-13,17,28-30,33-44,46-51,56-66H,14-16H2,1-2H3,(H2-,52,53,55)/p+1/b8-5-/t17-,28+,29+,30+,33+,34+,35+,36-,37-,38-,39-,40+,41+,42+,43+,44-,46+,47+,48+,49+/m0/s1";
  chebi:inchikey "KMAJOOLDJBGTOF-GGZOSRNBSA-O";
  chebi:monoisotopicmass 1.095319296E3;
  rdfs:label "Petunidin 3-O-[6-O-(4-O-(4-O-(beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]- 5-O-[beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010370> a owl:Class;
  chebi:formula "C44H51O24";
  chebi:inchi "InChI=1S/C44H50O24/c1-16-40(68-30(49)7-5-17-4-6-21(47)25(8-17)59-2)36(55)39(58)42(62-16)61-15-29-33(52)35(54)38(57)44(67-29)65-27-13-20-23(63-41(27)18-9-22(48)31(50)26(10-18)60-3)11-19(46)12-24(20)64-43-37(56)34(53)32(51)28(14-45)66-43/h4-13,16,28-29,32-40,42-45,51-58H,14-15H2,1-3H3,(H3-,46,47,48,49,50)/p+1/t16-,28+,29+,32+,33+,34-,35-,36-,37+,38+,39+,40-,42+,43+,44+/m0/s1";
  chebi:inchikey "DIZCGGRSLSQEOO-HSBAATGTSA-O";
  chebi:monoisotopicmass 9.63277036E2;
  rdfs:label "Petunidin 3-O-[6-O-(4-O-(4-O-(beta-D-glucopyranosyl)-feruloyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]- 5-O-[beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010371> a owl:Class;
  chebi:formula "C33H41O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-21(38)25(42)28(45)31(49-10)48-9-20-24(41)26(43)30(53-32-27(44)23(40)16(37)8-47-32)33(52-20)51-19-7-13-14(35)5-12(34)6-17(13)50-29(19)11-3-15(36)22(39)18(4-11)46-2/h3-7,10,16,20-21,23-28,30-33,37-38,40-45H,8-9H2,1-2H3,(H3-,34,35,36,39)/p+1/t10-,16+,20+,21-,23-,24+,25+,26-,27+,28+,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "WIRDGPKKXIGASY-DZHPYKGLSA-O";
  chebi:monoisotopicmass 7.57219126E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-[6-(rhamnosyl)-2-(xylosyl)glucoside]",
    "Petunidin 3-[6-(rhamnosyl)-2-(xylosyl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010372> a owl:Class;
  chebi:formula "C23H25O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-14-3-9(4-15(32-2)18(14)27)22-16(7-11-12(26)5-10(25)6-13(11)33-22)34-23-21(30)20(29)19(28)17(8-24)35-23/h3-7,17,19-21,23-24,28-30H,8H2,1-2H3,(H2-,25,26,27)/p+1/t17-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "PXUQTDZNOHRWLI-OXUVVOBNSA-O";
  chebi:monoisotopicmass 4.93134606E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(beta-D-glucopyranosyloxy)-1-benzopyrylium",
    "Oenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31799> .

<https://www.lipidmaps.org/rdf/LMPK12010373> a owl:Class;
  chebi:formula "C29H35O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-40-15-3-10(4-16(41-2)20(15)34)26-17(7-12-13(33)5-11(32)6-14(12)42-26)43-29-27(24(38)22(36)19(9-31)45-29)46-28-25(39)23(37)21(35)18(8-30)44-28/h3-7,18-19,21-25,27-31,35-39H,8-9H2,1-2H3,(H2-,32,33,34)/p+1/t18-,19-,21-,22-,23+,24+,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "OHMJOPXOJGZQLD-RPOIPXSASA-O";
  chebi:monoisotopicmass 6.55187431E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-diglucoside", "Malvidin 3-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010374> a owl:Class;
  chebi:formula "C29H35O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-40-15-3-10(4-16(41-2)20(15)34)26-17(7-12-13(33)5-11(32)6-14(12)42-26)43-29-25(39)27(22(36)19(9-31)45-29)46-28-24(38)23(37)21(35)18(8-30)44-28/h3-7,18-19,21-25,27-31,35-39H,8-9H2,1-2H3,(H2-,32,33,34)/p+1/t18-,19-,21-,22-,23+,24-,25-,27+,28+,29-/m1/s1";
  chebi:inchikey "JEUXKMNBLUZESY-RJEVYGNUSA-O";
  chebi:monoisotopicmass 6.55187431E2;
  rdfs:label "Malvidin 3-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010375> a owl:Class;
  chebi:formula "C29H35O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-40-15-3-10(4-16(41-2)20(15)33)27-17(7-12-13(32)5-11(31)6-14(12)43-27)44-29-26(39)24(37)22(35)19(46-29)9-42-28-25(38)23(36)21(34)18(8-30)45-28/h3-7,18-19,21-26,28-30,34-39H,8-9H2,1-2H3,(H2-,31,32,33)/p+1/t18-,19-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "MOXAYEOWSOYLFR-BTXJZROQSA-O";
  chebi:monoisotopicmass 6.55187431E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl-(1->6)-glucoside",
    "Malvidin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010376> a owl:Class;
  chebi:formula "C29H35O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-20(32)23(35)25(37)28(42-10)41-9-19-22(34)24(36)26(38)29(45-19)44-18-8-13-14(31)6-12(30)7-15(13)43-27(18)11-4-16(39-2)21(33)17(5-11)40-3/h4-8,10,19-20,22-26,28-29,32,34-38H,9H2,1-3H3,(H2-,30,31,33)/p+1/t10-,19+,20-,22+,23+,24-,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "YCDMGCUGMVVWAB-FCYARAGISA-O";
  chebi:monoisotopicmass 6.39192516E2;
  rdfs:label "2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Malvidin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010377> a owl:Class;
  chebi:formula "C29H35O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-40-15-3-10(4-16(41-2)20(15)33)27-17(44-29-26(39)24(37)22(35)19(9-31)46-29)7-12-13(32)5-11(6-14(12)43-27)42-28-25(38)23(36)21(34)18(8-30)45-28/h3-7,18-19,21-26,28-31,34-39H,8-9H2,1-2H3,(H-,32,33)/p+1/t18-,19-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "IUAKZUTTYXIABJ-BTXJZROQSA-O";
  chebi:monoisotopicmass 6.55187431E2;
  rdfs:label "Malvidin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010378> a owl:Class;
  chebi:formula "C35H45O22";
  chebi:inchi "InChI=1S/C35H44O22/c1-49-16-3-11(4-17(50-2)22(16)39)32-18(7-13-14(38)5-12(37)6-15(13)53-32)54-35-31(48)28(45)25(42)21(57-35)10-52-34-30(47)27(44)24(41)20(56-34)9-51-33-29(46)26(43)23(40)19(8-36)55-33/h3-7,19-21,23-31,33-36,40-48H,8-10H2,1-2H3,(H2-,37,38,39)/p+1/t19-,20-,21-,23-,24-,25-,26+,27+,28+,29-,30-,31-,33-,34-,35-/m1/s1";
  chebi:inchikey "YTQFIHOOVHFWQQ-ATOWCUMDSA-O";
  chebi:monoisotopicmass 8.17240256E2;
  rdfs:label "Malvidin 3-gentiotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010379> a owl:Class;
  chebi:formula "C35H45O22";
  chebi:inchi "InChI=1S/C35H44O22/c1-49-16-3-11(4-17(50-2)22(16)40)31-18(7-13-14(51-31)5-12(39)6-15(13)52-33-29(47)26(44)23(41)19(8-36)54-33)53-35-32(28(46)25(43)21(10-38)56-35)57-34-30(48)27(45)24(42)20(9-37)55-34/h3-7,19-21,23-30,32-38,41-48H,8-10H2,1-2H3,(H-,39,40)/p+1/t19-,20-,21-,23-,24-,25-,26+,27+,28+,29-,30-,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "MUOOTWYWWLJAQU-WBTCNRBWSA-O";
  chebi:monoisotopicmass 8.17240256E2;
  rdfs:label "Malvidin 3-sophoroside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010380> a owl:Class;
  chebi:formula "C35H45O21";
  chebi:inchi "InChI=1S/C35H44O21/c1-11-22(38)26(42)29(45)33(51-11)50-10-21-25(41)28(44)31(47)35(56-21)54-19-8-14-15(52-32(19)12-4-17(48-2)23(39)18(5-12)49-3)6-13(37)7-16(14)53-34-30(46)27(43)24(40)20(9-36)55-34/h4-8,11,20-22,24-31,33-36,38,40-47H,9-10H2,1-3H3,(H-,37,39)/p+1/t11-,20+,21+,22-,24+,25+,26+,27-,28-,29+,30+,31+,33+,34+,35+/m0/s1";
  chebi:inchikey "JCSRMPOVJLVJEB-GOVLGSBFSA-O";
  chebi:monoisotopicmass 8.01245341E2;
  rdfs:label "Malvidin 3-rutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010381> a owl:Class;
  chebi:formula "C25H27O13";
  chebi:inchi "InChI=1S/C25H26O13/c1-10(26)35-9-19-21(30)22(31)23(32)25(38-19)37-18-8-13-14(28)6-12(27)7-15(13)36-24(18)11-4-16(33-2)20(29)17(5-11)34-3/h4-8,19,21-23,25,30-32H,9H2,1-3H3,(H2-,27,28,29)/p+1/t19-,21-,22+,23-,25-/m1/s1";
  chebi:inchikey "WGYWEDJQQFKGID-FGBFUVBKSA-O";
  chebi:monoisotopicmass 5.35145171E2;
  rdfs:label "2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Malvidin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75689> .

<https://www.lipidmaps.org/rdf/LMPK12010382> a owl:Class;
  chebi:formula "C26H27O15";
  chebi:inchi "InChI=1S/C26H26O15/c1-36-15-3-10(4-16(37-2)21(15)32)25-17(7-12-13(28)5-11(27)6-14(12)39-25)40-26-24(35)23(34)22(33)18(41-26)9-38-20(31)8-19(29)30/h3-7,18,22-24,26,33-35H,8-9H2,1-2H3,(H3-,27,28,29,30,32)/p+1/t18-,22-,23+,24-,26-/m1/s1";
  chebi:inchikey "ORZQHBRJUMAOIF-UUGZZFCKSA-O";
  chebi:monoisotopicmass 5.79135001E2;
  rdfs:label "Malvidin 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010383> a owl:Class;
  chebi:formula "C32H31O14";
  chebi:inchi "InChI=1S/C32H30O14/c1-41-22-9-16(10-23(42-2)27(22)37)31-24(13-19-20(35)11-18(34)12-21(19)44-31)45-32-30(40)29(39)28(38)25(46-32)14-43-26(36)8-5-15-3-6-17(33)7-4-15/h3-13,25,28-30,32,38-40H,14H2,1-2H3,(H3-,33,34,35,36,37)/p+1/t25-,28-,29+,30-,32-/m1/s1";
  chebi:inchikey "HXQOVGDXCHFLOP-KWNZYCHBSA-O";
  chebi:monoisotopicmass 6.39171386E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6\"-p-coumarylglucoside)",
    "Malvidin 3-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75693> .

<https://www.lipidmaps.org/rdf/LMPK12010384> a owl:Class;
  chebi:formula "C32H31O15";
  chebi:inchi "InChI=1S/C32H30O15/c1-42-22-8-15(9-23(43-2)27(22)38)31-24(12-17-19(35)10-16(33)11-21(17)45-31)46-32-30(41)29(40)28(39)25(47-32)13-44-26(37)6-4-14-3-5-18(34)20(36)7-14/h3-12,25,28-30,32,39-41H,13H2,1-2H3,(H4-,33,34,35,36,37,38)/p+1/t25-,28-,29+,30-,32-/m1/s1";
  chebi:inchikey "LIEHUFTYLLDHTI-KWNZYCHBSA-O";
  chebi:monoisotopicmass 6.55166301E2;
  rdfs:label "Malvidin 3-(6''-p-caffeyglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131452> .

<https://www.lipidmaps.org/rdf/LMPK12010385> a owl:Class;
  chebi:formula "C38H41O18";
  chebi:inchi "InChI=1S/C38H40O18/c1-16-35(56-28(42)9-6-17-4-7-19(39)8-5-17)32(46)34(48)37(52-16)51-15-27-30(44)31(45)33(47)38(55-27)54-26-14-21-22(41)12-20(40)13-23(21)53-36(26)18-10-24(49-2)29(43)25(11-18)50-3/h4-14,16,27,30-35,37-38,44-48H,15H2,1-3H3,(H3-,39,40,41,42,43)/p+1/t16-,27+,30+,31-,32-,33+,34+,35-,37+,38+/m0/s1";
  chebi:inchikey "FAUFNPIYYOOODX-NPQJFRCUSA-O";
  chebi:monoisotopicmass 7.85229296E2;
  rdfs:label "Malvidin 3-p-coumarylrutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010386> a owl:Class;
  chebi:formula "C39H41O19";
  chebi:inchi "InChI=1S/C39H40O19/c1-17(40)54-37-31(45)23(43)15-53-39(37)56-25-13-21(42)12-24-22(25)14-28(36(55-24)19-10-26(50-2)32(46)27(11-19)51-3)57-38-35(49)34(48)33(47)29(58-38)16-52-30(44)9-6-18-4-7-20(41)8-5-18/h4-14,23,29,31,33-35,37-39,43,45,47-49H,15-16H2,1-3H3,(H2-,41,42,44,46)/p+1/t23-,29-,31+,33-,34+,35-,37-,38-,39+/m1/s1";
  chebi:inchikey "KVEPXARQPYSKAI-JIELMUMSSA-O";
  chebi:monoisotopicmass 8.13224211E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6''-p-coumarylglucoside)-5-(2'''-acetylxyloside)",
    "Malvidin 3- (6''-p-coumarylglucoside) -5- (2'''-acetylxyloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010387> a owl:Class;
  chebi:formula "C31H37O18";
  chebi:inchi "InChI=1S/C31H36O18/c1-11(33)44-10-21-24(37)26(39)28(41)31(49-21)47-19-8-14-15(45-29(19)12-4-17(42-2)22(35)18(5-12)43-3)6-13(34)7-16(14)46-30-27(40)25(38)23(36)20(9-32)48-30/h4-8,20-21,23-28,30-32,36-41H,9-10H2,1-3H3,(H-,34,35)/p+1/t20-,21-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1";
  chebi:inchikey "CXOWDWWWNNFRII-IOUFFHECSA-O";
  chebi:monoisotopicmass 6.97197996E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6\"-acetylglucoside)-5-glucoside",
    "Malvidin 3-(6''-acetylglucoside)-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010388> a owl:Class;
  chebi:formula "C32H37O20";
  chebi:inchi "InChI=1S/C32H36O20/c1-45-16-3-11(4-17(46-2)23(16)38)30-18(50-32-29(44)27(42)25(40)20(52-32)10-47-22(37)8-21(35)36)7-13-14(48-30)5-12(34)6-15(13)49-31-28(43)26(41)24(39)19(9-33)51-31/h3-7,19-20,24-29,31-33,39-44H,8-10H2,1-2H3,(H2-,34,35,36,38)/p+1/t19-,20-,24-,25-,26+,27+,28-,29-,31-,32-/m1/s1";
  chebi:inchikey "JVWKTROBNQKVEQ-IXGBFKKYSA-O";
  chebi:monoisotopicmass 7.41187826E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6\"-malonylglucoside)-5-glucoside",
    "Malonylmalvin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010389> a owl:Class;
  chebi:formula "C33H39O19";
  chebi:inchi "InChI=1S/C33H38O19/c1-12(35)4-23(37)47-11-22-26(40)28(42)30(44)32(52-22)49-17-8-14(36)7-16-15(17)9-20(50-33-29(43)27(41)25(39)21(10-34)51-33)31(48-16)13-5-18(45-2)24(38)19(6-13)46-3/h5-9,21-22,25-30,32-34,39-44H,4,10-11H2,1-3H3,(H-,36,38)/p+1/t21-,22-,25-,26-,27+,28+,29-,30-,32-,33-/m1/s1";
  chebi:inchikey "HZAKNKYJKHNQEI-DLZQJLDISA-O";
  chebi:monoisotopicmass 7.39208561E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6\"-malonylglucoside)",
    "Malvidin 3-glucoside-5-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010390> a owl:Class;
  chebi:formula "C38H41O19";
  chebi:inchi "InChI=1S/C38H40O19/c1-50-23-9-17(10-24(51-2)29(23)43)36-25(13-20-21(53-36)11-19(41)12-22(20)54-37-34(48)32(46)30(44)26(14-39)56-37)55-38-35(49)33(47)31(45)27(57-38)15-52-28(42)8-5-16-3-6-18(40)7-4-16/h3-13,26-27,30-35,37-39,44-49H,14-15H2,1-2H3,(H2-,40,41,42,43)/p+1/t26-,27-,30-,31-,32+,33+,34-,35-,37-,38-/m1/s1";
  chebi:inchikey "KGEHZUCHEKVXEU-GRFZEYSCSA-O";
  chebi:monoisotopicmass 8.01224211E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6-p-coumarylglucoside)-5-glucoside",
    "Tibouchinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010391> a owl:Class;
  chebi:formula "C42H45O21";
  chebi:inchi "InChI=1S/C42H44O21/c1-18(43)10-32(47)58-17-30-35(50)36(51)38(53)41(62-30)60-25-14-22(45)13-24-23(25)15-28(40(59-24)20-11-26(55-2)33(48)27(12-20)56-3)61-42-39(54)37(52)34(49)29(63-42)16-57-31(46)9-6-19-4-7-21(44)8-5-19/h4-9,11-15,29-30,34-39,41-42,49-54H,10,16-17H2,1-3H3,(H2-,44,45,46,48)/p+1/t29-,30-,34-,35-,36+,37+,38-,39-,41-,42-/m1/s1";
  chebi:inchikey "QNMMYAPDZHKBLE-WLMFONEZSA-O";
  chebi:monoisotopicmass 8.85245341E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6\"-p-coumarylglucoside)-5-(6'''-malonylglucoside)",
    "Salviamalvin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010392> a owl:Class;
  chebi:formula "C44H45O25";
  chebi:inchi "InChI=1S/C44H44O25/c1-60-25-9-19(10-26(61-2)35(25)54)41-27(66-43-39(58)37(56)36(55)28(67-43)16-62-32(51)8-5-18-3-6-20(45)7-4-18)13-22-23(64-41)11-21(46)12-24(22)65-44-40(59)38(57)42(69-34(53)15-31(49)50)29(68-44)17-63-33(52)14-30(47)48/h3-13,28-29,36-40,42-44,55-59H,14-17H2,1-2H3,(H4-,45,46,47,48,49,50,51,54)/p+1/t28-,29-,36-,37+,38-,39-,40-,42-,43-,44-/m1/s1";
  chebi:inchikey "WLRHEJRFVKWTOH-OUOHEMENSA-O";
  chebi:monoisotopicmass 9.73225001E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6\"-p-coumarylglucoside)-5-dimalonylglucoside",
    "Malvidin 3-(6''-p-coumarylglucoside)-5-dimalonylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010393> a owl:Class;
  chebi:formula "C44H51O23";
  chebi:inchi "InChI=1S/C44H50O23/c1-17-40(67-30(48)9-6-18-4-7-20(46)8-5-18)36(54)39(57)42(61-17)60-16-29-33(51)35(53)38(56)44(66-29)64-27-14-22-23(62-41(27)19-10-25(58-2)31(49)26(11-19)59-3)12-21(47)13-24(22)63-43-37(55)34(52)32(50)28(15-45)65-43/h4-14,17,28-29,32-40,42-45,50-57H,15-16H2,1-3H3,(H2-,46,47,48,49)/p+1/t17-,28+,29+,32+,33+,34-,35-,36-,37+,38+,39+,40-,42+,43+,44+/m0/s1";
  chebi:inchikey "DGGWHUCHBQNSNH-OQRRKOMRSA-O";
  chebi:monoisotopicmass 9.47282121E2;
  rdfs:label "Malvidin-3-(p-coumaroyl)-rutinoside-5-glucoside", "Negretein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80432> .

<https://www.lipidmaps.org/rdf/LMPK12010394> a owl:Class;
  chebi:formula "C44H51O24";
  chebi:inchi "InChI=1S/C44H50O24/c1-16-40(68-30(49)7-5-17-4-6-21(47)22(48)8-17)36(55)39(58)42(62-16)61-15-29-33(52)35(54)38(57)44(67-29)65-27-13-20-23(63-41(27)18-9-25(59-2)31(50)26(10-18)60-3)11-19(46)12-24(20)64-43-37(56)34(53)32(51)28(14-45)66-43/h4-13,16,28-29,32-40,42-45,51-58H,14-15H2,1-3H3,(H3-,46,47,48,49,50)/p+1/t16-,28+,29+,32+,33+,34-,35-,36-,37+,38+,39+,40-,42+,43+,44+/m0/s1";
  chebi:inchikey "PSBBHDWWCNQZTN-HSBAATGTSA-O";
  chebi:monoisotopicmass 9.63277036E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-caffeylrutinoside-5-glucoside",
    "Malvidin 3-caffeylrutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010395> a owl:Class;
  chebi:formula "C28H33O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-38-16-3-10(4-17(39-2)21(16)34)25-18(7-12-13(31)5-11(30)6-15(12)41-25)42-28-26(23(36)22(35)19(8-29)43-28)44-27-24(37)20(33)14(32)9-40-27/h3-7,14,19-20,22-24,26-29,32-33,35-37H,8-9H2,1-2H3,(H2-,30,31,34)/p+1/t14-,19-,20+,22-,23+,24-,26-,27+,28-/m1/s1";
  chebi:inchikey "HJGHEPQTASNXPM-OPIYWAHHSA-O";
  chebi:monoisotopicmass 6.25176866E2;
  rdfs:label "3-[2-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3,5-dimethoxy-4-hydroxyphenyl)-1-benzopyrylium",
    "Malvidin 3-O-beta-D-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010396> a owl:Class;
  chebi:formula "C59H67O31";
  chebi:inchi "InChI=1S/C59H66O31/c1-23-54(90-41(65)13-7-24-4-9-28(10-5-24)83-57-50(74)47(71)44(68)38(88-57)21-80-40(64)12-8-25-6-11-30(62)31(63)14-25)49(73)53(77)56(82-23)81-22-39-45(69)48(72)52(76)59(89-39)86-36-19-29-32(84-55(36)26-15-34(78-2)42(66)35(16-26)79-3)17-27(61)18-33(29)85-58-51(75)46(70)43(67)37(20-60)87-58/h4-19,23,37-39,43-54,56-60,67-77H,20-22H2,1-3H3,(H3-,61,62,63,64,66)/p+1/b13-7+/t23-,37-,38-,39-,43-,44-,45-,46+,47+,48+,49+,50-,51-,52-,53-,54+,56-,57-,58-,59-/m1/s1";
  chebi:inchikey "NSQMDSRNPIHQIW-XNLUBIFLSA-O";
  chebi:monoisotopicmass 1.271366641E3;
  rdfs:label "Malvidin 3-O-[6-O-[4-O-[4-O-(6-O-caffeoyl-beta-D-glucopyranosyl)-p-coumaroyl]-alpha-L-rhamnosyl]-beta-D-glucopyranoside]-5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010397> a owl:Class;
  chebi:formula "C59H67O32";
  chebi:inchi "InChI=1S/C59H66O32/c1-22-54(91-41(66)11-7-24-5-9-31(30(64)13-24)85-57-51(76)47(72)44(69)38(89-57)20-81-40(65)10-6-23-4-8-28(62)29(63)12-23)49(74)53(78)56(83-22)82-21-39-45(70)48(73)52(77)59(90-39)87-36-18-27-32(84-55(36)25-14-34(79-2)42(67)35(15-25)80-3)16-26(61)17-33(27)86-58-50(75)46(71)43(68)37(19-60)88-58/h4-18,22,37-39,43-54,56-60,68-78H,19-21H2,1-3H3,(H4-,61,62,63,64,65,67)/p+1/b11-7+/t22-,37+,38+,39+,43+,44+,45+,46-,47-,48-,49-,50+,51+,52+,53+,54-,56+,57+,58+,59+/m0/s1";
  chebi:inchikey "ABHQAJURQQRCCE-ROUNSZIUSA-O";
  chebi:monoisotopicmass 1.287361556E3;
  rdfs:label "Malvidin 3-O-[6-O-[4-O-[4-O-(6-O-caffeoyl-beta-D-glucopyranosyl)caffeoyl]-alpha-L-rhamnosyl]-beta-D-glucopyranoside]-5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010398> a owl:Class;
  chebi:formula "C38H47O24";
  chebi:inchi "InChI=1S/C38H46O24/c1-12-34(62-24(43)9-23(41)42)30(49)33(52)36(56-12)55-11-22-27(46)29(48)32(51)38(61-22)59-20-8-15-16(57-35(20)13-4-18(53-2)25(44)19(5-13)54-3)6-14(40)7-17(15)58-37-31(50)28(47)26(45)21(10-39)60-37/h4-8,12,21-22,26-34,36-39,45-52H,9-11H2,1-3H3,(H2-,40,41,42,44)/p+1/t12-,21+,22+,26+,27+,28-,29-,30-,31+,32+,33+,34-,36+,37+,38+/m0/s1";
  chebi:inchikey "HVQCUCVOZXRGOG-ZFCVOABISA-O";
  chebi:monoisotopicmass 8.87245736E2;
  rdfs:label "2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[[6-O-[ 4-O-(carboxyacetyl)-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyl]oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium",
    "Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)-5-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010399> a owl:Class;
  chebi:formula "C38H47O24";
  chebi:inchi "InChI=1S/C38H46O24/c1-12-25(43)29(47)32(50)36(57-12)56-11-22-28(46)31(49)34(52)38(62-22)60-20-8-15-16(58-35(20)13-4-18(53-2)26(44)19(5-13)54-3)6-14(39)7-17(15)59-37-33(51)30(48)27(45)21(61-37)10-55-24(42)9-23(40)41/h4-8,12,21-22,25,27-34,36-38,43,45-52H,9-11H2,1-3H3,(H2-,39,40,41,44)/p+1/t12-,21+,22+,25-,27+,28+,29+,30-,31-,32+,33+,34+,36+,37+,38+/m0/s1";
  chebi:inchikey "NQHOVUXXRSORBV-AASSCGIYSA-O";
  chebi:monoisotopicmass 8.87245736E2;
  rdfs:label "2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5-[[6-O-(carboxyacetyl)-beta-D-glucopyranosyl]oxy]-7-hydroxy-1-benzopyrylium",
    "Malvidin 3-O-(6-O-(4-O-alpha-rhamnopyranosyl-beta-glucopyranoside)-5-O-(6-O-malonyl-beta-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010400> a owl:Class;
  chebi:formula "C41H49O27";
  chebi:inchi "InChI=1S/C41H48O27/c1-13-37(68-27(48)10-25(45)46)33(54)36(57)39(62-13)61-12-23-30(51)32(53)35(56)41(67-23)65-21-8-16-17(63-38(21)14-4-19(58-2)28(49)20(5-14)59-3)6-15(42)7-18(16)64-40-34(55)31(52)29(50)22(66-40)11-60-26(47)9-24(43)44/h4-8,13,22-23,29-37,39-41,50-57H,9-12H2,1-3H3,(H3-,42,43,44,45,46,49)/p+1/t13-,22+,23+,29+,30+,31-,32-,33-,34+,35+,36+,37-,39+,40+,41+/m0/s1";
  chebi:inchikey "DKMCQLLKQIUMOU-UUVRUKEOSA-O";
  chebi:monoisotopicmass 9.73246131E2;
  rdfs:label "Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)-5-O-(6-O-malonyl-beta-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010401> a owl:Class;
  chebi:formula "C32H37O19";
  chebi:inchi "InChI=1S/C32H36O19/c1-11-29(51-22(37)9-21(35)36)26(41)28(43)31(47-11)46-10-20-24(39)25(40)27(42)32(50-20)49-19-8-14-15(34)6-13(33)7-16(14)48-30(19)12-4-17(44-2)23(38)18(5-12)45-3/h4-8,11,20,24-29,31-32,39-43H,9-10H2,1-3H3,(H3-,33,34,35,36,38)/p+1/t11-,20+,24+,25-,26-,27+,28+,29-,31+,32+/m0/s1";
  chebi:inchikey "SWOZHJRGJSGUJO-WHZCUQESSA-O";
  chebi:monoisotopicmass 7.25192911E2;
  rdfs:label "2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[[6-O-[4-O-(carboxyacetyl)-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium",
    "Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010402> a owl:Class;
  chebi:formula "C38H41O19";
  chebi:inchi "InChI=1S/C38H40O19/c1-50-23-9-17(10-24(51-2)29(23)43)36-25(13-20-21(53-36)11-19(41)12-22(20)54-37-34(48)32(46)30(44)26(14-39)56-37)55-38-35(49)33(47)31(45)27(57-38)15-52-28(42)8-5-16-3-6-18(40)7-4-16/h3-13,26-27,30-35,37-39,44-49H,14-15H2,1-2H3,(H2-,40,41,42,43)/p+1/t26?,27-,30-,31-,32+,33?,34?,35?,37-,38-/m1/s1";
  chebi:inchikey "KGEHZUCHEKVXEU-YGNBPFPGSA-O";
  chebi:monoisotopicmass 8.01224211E2;
  rdfs:label "Malvidin 3-O-(6-O-(Z)-p-coumalonyl-beta-glucopyranoside)-5-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010403> a owl:Class;
  chebi:formula "C60H69O31";
  chebi:inchi "InChI=1S/C60H68O31/c1-24-55(91-42(65)14-8-25-5-10-29(11-6-25)84-58-51(74)48(71)45(68)39(89-58)22-81-41(64)13-9-26-7-12-31(63)34(15-26)78-2)50(73)54(77)57(83-24)82-23-40-46(69)49(72)53(76)60(90-40)87-37-20-30-32(85-56(37)27-16-35(79-3)43(66)36(17-27)80-4)18-28(62)19-33(30)86-59-52(75)47(70)44(67)38(21-61)88-59/h5-20,24,38-40,44-55,57-61,67-77H,21-23H2,1-4H3,(H2-,62,63,64,66)/p+1/b14-8+/t24-,38+,39+,40+,44+,45+,46+,47-,48-,49-,50-,51+,52+,53+,54+,55-,57+,58+,59+,60+/m0/s1";
  chebi:inchikey "LSCQMHPBMUDNRC-GBFSMSGTSA-O";
  chebi:monoisotopicmass 1.285382291E3;
  rdfs:label "Malvidin 3-O-(6-O-(4-O-(4-O-(6-O-feruloyl-beta-D-glucopyranosyl)-E-p-coumaroyl)-alpha-rhamnosyl)-beta-D-glucopyranoside)-5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010404> a owl:Class;
  chebi:formula "C59H67O30";
  chebi:inchi "InChI=1S/C59H66O30/c1-24-54(89-41(64)15-9-26-6-12-30(13-7-26)82-57-50(73)47(70)44(67)38(87-57)22-79-40(63)14-8-25-4-10-28(61)11-5-25)49(72)53(76)56(81-24)80-23-39-45(68)48(71)52(75)59(88-39)85-36-20-31-32(83-55(36)27-16-34(77-2)42(65)35(17-27)78-3)18-29(62)19-33(31)84-58-51(74)46(69)43(66)37(21-60)86-58/h4-20,24,37-39,43-54,56-60,66-76H,21-23H2,1-3H3,(H2-,61,62,63,65)/p+1/b15-9+/t24-,37+,38+,39+,43+,44+,45+,46-,47-,48-,49-,50+,51+,52+,53+,54-,56+,57+,58+,59+/m0/s1";
  chebi:inchikey "OYEOLLSDEVGRBN-YWDMUGNASA-O";
  chebi:monoisotopicmass 1.255371726E3;
  rdfs:label "Malvidin 3-O-(6-O-(4-O-(4-O-(6-O-E-p-coumaroyl-beta-D-glucopyranosyl)-E-p-coumaroyl)-alpha-rhamnosyl)-beta-D-glucopyranoside)-5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010405> a owl:Class;
  chebi:formula "C44H51O23";
  chebi:inchi "InChI=1S/C44H50O23/c1-17-40(67-30(48)9-6-18-4-7-20(46)8-5-18)36(54)39(57)42(61-17)60-16-29-33(51)35(53)38(56)44(66-29)64-27-14-22-23(62-41(27)19-10-25(58-2)31(49)26(11-19)59-3)12-21(47)13-24(22)63-43-37(55)34(52)32(50)28(15-45)65-43/h4-14,17,28-29,32-40,42-45,50-57H,15-16H2,1-3H3,(H2-,46,47,48,49)/p+1/t17?,28?,29-,32-,33-,34+,35?,36?,37?,38?,39+,40+,42-,43-,44-/m1/s1";
  chebi:inchikey "DGGWHUCHBQNSNH-KBMFGZQSSA-O";
  chebi:monoisotopicmass 9.47282121E2;
  rdfs:label "Malvidin 3-O-[6-O-(4-O-Z-p-coumaroyl-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010406> a owl:Class;
  chebi:formula "C35H39O23";
  chebi:inchi "InChI=1S/C35H38O23/c1-50-17-3-12(4-18(51-2)26(17)43)33-19(56-35-32(49)30(47)28(45)21(58-35)11-53-25(42)9-23(39)40)7-14-15(36)5-13(6-16(14)55-33)54-34-31(48)29(46)27(44)20(57-34)10-52-24(41)8-22(37)38/h3-7,20-21,27-32,34-35,44-49H,8-11H2,1-2H3,(H3-,36,37,38,39,40,43)/p+1/t20-,21-,27-,28-,29+,30+,31-,32-,34-,35-/m1/s1";
  chebi:inchikey "MGXVJWFWNDVDSQ-CBPISELESA-O";
  chebi:monoisotopicmass 8.27188221E2;
  rdfs:label "Malvidin 3,7-di-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010407> a owl:Class;
  chebi:formula "C53H57O26";
  chebi:inchi "InChI=1S/C53H56O26/c1-22-49(79-39(59)13-7-23-4-9-27(10-5-23)74-52-46(66)43(63)41(61)36(77-52)20-71-38(58)12-8-24-6-11-29(55)31(57)14-24)45(65)48(68)51(73-22)72-21-37-42(62)44(64)47(67)53(78-37)76-35-19-28-30(56)17-26(54)18-32(28)75-50(35)25-15-33(69-2)40(60)34(16-25)70-3/h4-19,22,36-37,41-49,51-53,61-68H,20-21H2,1-3H3,(H4-,54,55,56,57,58,60)/p+1/b13-7+/t22-,36+,37+,41+,42+,43-,44-,45-,46+,47+,48+,49-,51+,52+,53+/m0/s1";
  chebi:inchikey "QEXIJXCCZOALAC-CNKOQMMISA-O";
  chebi:monoisotopicmass 1.109313816E3;
  rdfs:label "Malvidin 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010408> a owl:Class;
  chebi:formula "C38H41O19";
  chebi:inchi "InChI=1S/C38H40O19/c1-15-35(57-28(43)7-5-16-4-6-20(40)22(42)8-16)32(47)34(49)37(53-15)52-14-27-30(45)31(46)33(48)38(56-27)55-26-13-19-21(41)11-18(39)12-23(19)54-36(26)17-9-24(50-2)29(44)25(10-17)51-3/h4-13,15,27,30-35,37-38,45-49H,14H2,1-3H3,(H4-,39,40,41,42,43,44)/p+1/t15-,27+,30+,31-,32-,33+,34+,35-,37+,38+/m0/s1";
  chebi:inchikey "OTVHGFISQWNLDE-HVVLFMOCSA-O";
  chebi:monoisotopicmass 8.01224211E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(4-O-caffeoyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)",
    "Malvidin 3-O-(6-O-(4-O-caffeoyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010409> a owl:Class;
  chebi:formula "C45H53O24";
  chebi:inchi "InChI=1S/C45H52O24/c1-17-41(69-31(49)8-6-18-5-7-22(48)25(9-18)59-2)37(55)40(58)43(63-17)62-16-30-34(52)36(54)39(57)45(68-30)66-28-14-21-23(64-42(28)19-10-26(60-3)32(50)27(11-19)61-4)12-20(47)13-24(21)65-44-38(56)35(53)33(51)29(15-46)67-44/h5-14,17,29-30,33-41,43-46,51-58H,15-16H2,1-4H3,(H2-,47,48,49,50)/p+1/t17-,29+,30+,33+,34+,35-,36-,37-,38+,39+,40+,41-,43+,44+,45+/m0/s1";
  chebi:inchikey "VEUBIJCEGPLGKZ-WXIIDWJUSA-O";
  chebi:monoisotopicmass 9.77292686E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(4-O-feruloyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)-5-beta-glucopyranoside",
    "Malvidin 3-O-(6-O-(4-O-feruloyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)-5-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010410> a owl:Class;
  chebi:formula "C30H35O19";
  chebi:inchi "InChI=1S/C30H34O19/c1-42-15-3-10(4-16(43-2)20(15)33)27-17(47-29-25(38)23(36)21(34)18(8-31)48-29)7-12-13(45-27)5-11(32)6-14(12)46-28-26(39)24(37)22(35)19(49-28)9-44-30(40)41/h3-7,18-19,21-26,28-29,31,34-39H,8-9H2,1-2H3,(H2-,32,33,40,41)/p+1/t18-,19-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "JGLPYOOPDJNLDC-BTXJZROQSA-O";
  chebi:monoisotopicmass 6.99177261E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6-acetylglucoside)",
    "Malvidin 3-glucoside-5-(6-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010411> a owl:Class;
  chebi:formula "C29H35O20S";
  chebi:inchi "InChI=1S/C29H34O20S/c1-42-15-3-10(4-16(43-2)20(15)33)26-17(46-28-25(38)23(36)21(34)18(8-30)47-28)7-12-13(44-26)5-11(32)6-14(12)45-29-27(49-50(39,40)41)24(37)22(35)19(9-31)48-29/h3-7,18-19,21-25,27-31,34-38H,8-9H2,1-2H3,(H2-,32,33,39,40,41)/p+1/t18-,19-,21-,22-,23+,24+,25-,27-,28-,29-/m1/s1";
  chebi:inchikey "WIVYCQCHGSRGGN-ZWDNEDEWSA-O";
  chebi:monoisotopicmass 7.35144246E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5- (2\"-sulfatoglucoside)",
    "Malvidin 3-glucoside-5-(2''-sulfatoglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010412> a owl:Class;
  chebi:formula "C32H37O23S";
  chebi:inchi "InChI=1S/C32H36O23S/c1-47-16-3-11(4-17(48-2)23(16)38)29-18(52-31-28(43)26(41)24(39)19(9-33)53-31)7-13-14(50-29)5-12(34)6-15(13)51-32-30(55-56(44,45)46)27(42)25(40)20(54-32)10-49-22(37)8-21(35)36/h3-7,19-20,24-28,30-33,39-43H,8-10H2,1-2H3,(H3-,34,35,36,38,44,45,46)/p+1/t19-,20-,24-,25-,26+,27+,28-,30-,31-,32-/m1/s1";
  chebi:inchikey "MFGOCOAPGVWNGS-CBCMAXNRSA-O";
  chebi:monoisotopicmass 8.21144642E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6\"'-malonyl-2\"'-sulfatoglucoside)",
    "Malvidin 3-glucoside-5-(6'''-malonyl-2'''-sulfatoglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010413> a owl:Class;
  chebi:formula "C22H23O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-13-4-9(24)5-14-10(13)6-15(21(32-14)8-2-11(25)17(27)12(26)3-8)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-20,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27)/p+1/t16-,18-,19+,20-,22-/m1/s1";
  chebi:inchikey "AXHJFMYMJAQWDM-QKYBYQKWSA-O";
  chebi:monoisotopicmass 4.79118955E2;
  rdfs:label "Pulchellidin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010414> a owl:Class;
  chebi:formula "C23H25O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-5-10(25)6-14-11(13)7-16(34-23-21(30)20(29)19(28)17(8-24)35-23)22(33-14)9-3-12(26)18(27)15(4-9)32-2/h3-7,17,19-21,23-24,28-30H,8H2,1-2H3,(H2-,25,26,27)/p+1/t17-,19+,20+,21-,23-/m1/s1";
  chebi:inchikey "IMXDUPARSULLGK-XSEKTIEYSA-O";
  chebi:monoisotopicmass 4.93134606E2;
  rdfs:label "Europinidin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010415> a owl:Class;
  chebi:formula "C23H25O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-5-10(25)6-14-11(13)7-16(34-23-21(30)20(29)19(28)17(8-24)35-23)22(33-14)9-3-12(26)18(27)15(4-9)32-2/h3-7,17,19-21,23-24,28-30H,8H2,1-2H3,(H2-,25,26,27)/p+1/t17-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "IMXDUPARSULLGK-OXUVVOBNSA-O";
  chebi:monoisotopicmass 4.93134606E2;
  rdfs:label "3,7,3',4'-Tetrahydroxy-5,5'-dimethoxyflavylium 3-glucoside", "Europinidin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010416> a owl:Class;
  chebi:formula "C17H15O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-13-5-9(18)6-14-10(13)7-12(20)17(24-14)8-3-11(19)16(21)15(4-8)23-2/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1";
  chebi:inchikey "XJXMPIWHBIOJSH-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.3108178E2;
  rdfs:label "Europinidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010417> a owl:Class;
  chebi:formula "C17H15O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-6-13(19)11-8-14(20)17(23-15(11)7-10)9-3-4-12(18)16(5-9)22-2/h3-8H,1-2H3,(H2-,18,19,20)/p+1";
  chebi:inchikey "GNONHFYAESLOCB-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.15086865E2;
  rdfs:label "3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium", "Rosinidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8893> .

<https://www.lipidmaps.org/rdf/LMPK12010418> a owl:Class;
  chebi:formula "C30H37O17";
  chebi:inchi "InChI=1S/C30H36O17/c1-40-12-6-14-13(15(7-12)44-29-26(38)24(36)22(34)19(9-31)46-29)8-18(45-30-27(39)25(37)23(35)20(10-32)47-30)28(43-14)11-4-16(41-2)21(33)17(5-11)42-3/h4-8,19-20,22-27,29-32,34-39H,9-10H2,1-3H3/p+1/t19-,20-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1";
  chebi:inchikey "TVLYGBFZDPPZFR-PWZIMACXSA-O";
  chebi:monoisotopicmass 6.69203081E2;
  rdfs:label "3,5,4'-Trihydroxy-7,3',5'-trimethoxyflavylium 3,5-diglucoside", "Hirsutin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010419> a owl:Class;
  chebi:formula "C33H33O14";
  chebi:inchi "InChI=1S/C33H32O14/c1-41-19-12-21(35)20-14-25(32(45-22(20)13-19)17-10-23(42-2)28(37)24(11-17)43-3)46-33-31(40)30(39)29(38)26(47-33)15-44-27(36)9-6-16-4-7-18(34)8-5-16/h4-14,26,29-31,33,38-40H,15H2,1-3H3,(H2-,34,35,36,37)/p+1/t26-,29-,30+,31-,33-/m1/s1";
  chebi:inchikey "ANJACDQGGDOPEE-XAEVNMDXSA-O";
  chebi:monoisotopicmass 6.53187036E2;
  rdfs:label "3,5,4'-Trihydroxy-7,3',5'-trimethoxyflavylium 3-O-(6-O-p-coumaroyl) glucoside",
    "Hirsutidin 3-O-(6-O-p-coumaroyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010420> a owl:Class;
  chebi:formula "C24H27O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-11-6-13(26)12-8-17(35-24-22(30)21(29)20(28)18(9-25)36-24)23(34-14(12)7-11)10-4-15(32-2)19(27)16(5-10)33-3/h4-8,18,20-22,24-25,28-30H,9H2,1-3H3,(H-,26,27)/p+1/t18-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "HOQYXINLVDTZAR-BKSKZGTRSA-O";
  chebi:monoisotopicmass 5.07150256E2;
  rdfs:label "3,5,4'-Trihydroxy-7,3',5'-trimethoxyflavylium 3-glucoside", "Hirsutidin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010421> a owl:Class;
  chebi:formula "C18H17O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-12(19)11-8-13(20)18(25-14(11)7-10)9-4-15(23-2)17(21)16(5-9)24-3/h4-8H,1-3H3,(H2-,19,20,21)/p+1";
  chebi:inchikey "JGPCLGHKWGCWNO-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.4509743E2;
  rdfs:label "3,4',5-Trihydroxy-3',5',7-trimethoxyflavylium", "Hirsutidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5728> .

<https://www.lipidmaps.org/rdf/LMPK12010422> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(30)21(34)23(36)26(39-9)38-8-16-20(33)22(35)24(37)27(42-16)41-15-6-12-14(7-13(29)19(32)18(12)31)40-25(15)10-2-4-11(28)5-3-10/h2-7,9,16-17,20-24,26-27,30,33-37H,8H2,1H3,(H3-,28,29,31,32)/p+1/t9-,16+,17-,20+,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "XIDHXEBXMRVDTC-LQDBSNMASA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "6-Hydroxypelargonidin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010423> a owl:Class;
  chebi:formula "C21H21O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-17(27)18(28)19(29)21(32-14)31-13-5-10-12(6-11(24)16(26)15(10)25)30-20(13)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t14-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "XLFIHBGWQPLWMM-FKRBRYKNSA-O";
  chebi:monoisotopicmass 4.4910839E2;
  rdfs:label "6-Hydroxypelargonidin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010424> a owl:Class;
  chebi:formula "C15H11O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-11(18)5-9-12(21-15)6-10(17)14(20)13(9)19/h1-6H,(H4-,16,17,18,19,20)/p+1";
  chebi:inchikey "VGONRPRFJVEJKB-UHFFFAOYSA-O";
  chebi:monoisotopicmass 2.87055565E2;
  rdfs:label "6-Hydroxypelargonidin", "Aurantinidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2923> .

<https://www.lipidmaps.org/rdf/LMPK12010425> a owl:Class;
  chebi:formula "C21H21O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-17(28)18(29)19(30)21(33-14)32-13-4-8-12(5-11(25)16(27)15(8)26)31-20(13)7-1-2-9(23)10(24)3-7/h1-5,14,17-19,21-22,28-30H,6H2,(H4-,23,24,25,26,27)/p+1/t14-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "WCDLLXMXLHQESZ-FKRBRYKNSA-O";
  chebi:monoisotopicmass 4.65103305E2;
  rdfs:label "3,5,6,7,3',4'-Hexahydroxyflavylium 3-glucoside", "6-Hydroxycyanidin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010426> a owl:Class;
  chebi:formula "C27H31O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(31)21(35)23(37)26(40-8)39-7-16-20(34)22(36)24(38)27(43-16)42-15-5-10-14(6-13(30)19(33)18(10)32)41-25(15)9-2-3-11(28)12(29)4-9/h2-6,8,16-17,20-24,26-27,31,34-38H,7H2,1H3,(H4-,28,29,30,32,33)/p+1/t8-,16+,17-,20+,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "TZAVOGUPJPOVFA-DFGKSTMQSA-O";
  chebi:monoisotopicmass 6.11161216E2;
  rdfs:label "3',4',5,6,7-Pentahydroxy-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]flavylium",
    "6-Hydroxycyanidin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010427> a owl:Class;
  chebi:formula "C24H23O15";
  chebi:inchi "InChI=1S/C24H22O15/c25-10-2-1-8(3-11(10)26)23-14(4-9-13(37-23)5-12(27)19(32)18(9)31)38-24-22(35)21(34)20(33)15(39-24)7-36-17(30)6-16(28)29/h1-5,15,20-22,24,33-35H,6-7H2,(H5-,25,26,27,28,29,31,32)/p+1/t15-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "WFOUPMJWHMPTML-ZRYVYJFNSA-O";
  chebi:monoisotopicmass 5.51103701E2;
  rdfs:label "6-Hydroxycyanidin 3-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010428> a owl:Class;
  chebi:formula "C15H11O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1";
  chebi:inchikey "PWDAKBACEAGRSH-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.0305048E2;
  rdfs:label "3,5,6,7,3',4'-Hexahydroxyflavylium", "6-Hydroxycyanidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28090> .

<https://www.lipidmaps.org/rdf/LMPK12010429> a owl:Class;
  chebi:formula "C27H31O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-16(31)21(36)23(38)26(41-7)40-6-15-20(35)22(37)24(39)27(44-15)43-14-4-9-13(5-12(30)19(34)17(9)32)42-25(14)8-2-10(28)18(33)11(29)3-8/h2-5,7,15-16,20-24,26-27,31,35-39H,6H2,1H3,(H5-,28,29,30,32,33,34)/p+1/t7-,15+,16-,20+,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "ROXHSXZJNQVAKD-SFOXAOHTSA-O";
  chebi:monoisotopicmass 6.27156131E2;
  rdfs:label "3',4',5,5',6,7-Hexahydroxy-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]flavylium",
    "6-Hydroxydelphinidin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010430> a owl:Class;
  chebi:formula "C24H23O16";
  chebi:inchi "InChI=1S/C24H22O16/c25-9-1-7(2-10(26)18(9)32)23-13(3-8-12(38-23)4-11(27)19(33)17(8)31)39-24-22(36)21(35)20(34)14(40-24)6-37-16(30)5-15(28)29/h1-4,14,20-22,24,34-36H,5-6H2,(H6-,25,26,27,28,29,31,32,33)/p+1/t14-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "QXFOCULEMPJHGO-AGPMLJTRSA-O";
  chebi:monoisotopicmass 5.67098616E2;
  rdfs:label "6-Hydroxydelphinidin 3-(6-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010431> a owl:Class;
  chebi:formula "C21H21O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-13-17(29)18(30)19(31)21(34-13)33-12-3-7-11(4-10(25)16(28)14(7)26)32-20(12)6-1-8(23)15(27)9(24)2-6/h1-4,13,17-19,21-22,29-31H,5H2,(H5-,23,24,25,26,27,28)/p+1/t13-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "AHZRLDWIGPWRSX-WXPOUNOZSA-O";
  chebi:monoisotopicmass 4.8109822E2;
  rdfs:label "6-Hydroxydelphinidin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010432> a owl:Class;
  chebi:formula "C24H21O13";
  chebi:inchi "InChI=1S/C24H20O13/c25-7-16-18(29)19(30)20(31)24(36-16)37-22-10-6-15(23(32)33)34-13-4-9(26)5-14(17(10)13)35-21(22)8-1-2-11(27)12(28)3-8/h1-6,16,18-20,24-25,29-31H,7H2,(H3-,26,27,28,32,33)/p+1/t16-,18-,19+,20-,24+/m1/s1";
  chebi:inchikey "DTHNDBFHAFORNZ-KXJGTOPRSA-O";
  chebi:monoisotopicmass 5.1709822E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-7-hydroxy-10-carboxy-5,4-(epoxyetheno)-1-benzopyrylium",
    "5-Carboxypyranocyanidin 3-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010433> a owl:Class;
  chebi:formula "C27H23O16";
  chebi:inchi "InChI=1S/C27H22O16/c28-10-4-14-20-11(6-16(40-14)26(37)38)25(24(41-15(20)5-10)9-1-2-12(29)13(30)3-9)43-27-23(36)22(35)21(34)17(42-27)8-39-19(33)7-18(31)32/h1-6,17,21-23,27,34-36H,7-8H2,(H4-,28,29,30,31,32,37,38)/p+1/t17-,21-,22+,23-,27+/m1/s1";
  chebi:inchikey "QYGZGEVHEDPHDA-VFTFQOQOSA-O";
  chebi:monoisotopicmass 6.03098616E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-7-hydroxy-10-carboxy-5,4-(epoxyetheno)-1-benzopyrylium",
    "5-Carboxypyranocyanidin 3-O-(6''-O-malonyl-beta-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010434> a owl:Class;
  chebi:formula "C26H25O14";
  chebi:inchi "InChI=1S/C26H24O14/c1-35-14-3-9(4-15(36-2)19(14)29)23-24(40-26-22(32)21(31)20(30)17(8-27)39-26)11-7-16(25(33)34)37-12-5-10(28)6-13(38-23)18(11)12/h3-7,17,20-22,26-27,30-32H,8H2,1-2H3,(H2-,28,29,33,34)/p+1/t17-,20-,21+,22-,26+/m1/s1";
  chebi:inchikey "QVULQDHVHOUFCX-AQFMKAHKSA-O";
  chebi:monoisotopicmass 5.61124436E2;
  rdfs:label "Malvidin 3-glucoside-pyruvate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010435> a owl:Class;
  chebi:formula "C31H29O13";
  chebi:inchi "InChI=1S/C31H28O13/c1-39-21-7-14(8-22(40-2)25(21)35)29-30(44-31-28(38)27(37)26(36)23(12-32)43-31)17-11-18(13-3-5-15(33)6-4-13)41-19-9-16(34)10-20(42-29)24(17)19/h3-11,23,26-28,31-32,36-38H,12H2,1-2H3,(H2-,33,34,35)/p+1/t23-,26-,27+,28-,31+/m1/s1";
  chebi:inchikey "QVDUZUIZMDYJSK-BGXVWEPQSA-O";
  chebi:monoisotopicmass 6.09160821E2;
  rdfs:label "Malvidin 3-glucoside-4-vinylphenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010436> a owl:Class;
  chebi:formula "C31H29O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-40-21-6-13(7-22(41-2)25(21)36)29-30(45-31-28(39)27(38)26(37)23(11-32)44-31)15-10-18(12-3-4-16(34)17(35)5-12)42-19-8-14(33)9-20(43-29)24(15)19/h3-10,23,26-28,31-32,37-39H,11H2,1-2H3,(H3-,33,34,35,36)/p+1/t23-,26-,27+,28-,31+/m1/s1";
  chebi:inchikey "RFTHDRVOYDHSOC-BGXVWEPQSA-O";
  chebi:monoisotopicmass 6.25155736E2;
  rdfs:label "Malvidin 3-glucoside-4-vinylcatechol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010437> a owl:Class;
  chebi:formula "C32H31O14";
  chebi:inchi "InChI=1S/C32H30O14/c1-40-19-6-13(4-5-17(19)35)18-11-16-25-20(43-18)9-15(34)10-21(25)44-30(14-7-22(41-2)26(36)23(8-14)42-3)31(16)46-32-29(39)28(38)27(37)24(12-33)45-32/h4-11,24,27-29,32-33,37-39H,12H2,1-3H3,(H2-,34,35,36)/p+1/t24-,27-,28+,29-,32+/m1/s1";
  chebi:inchikey "QARRSDFIUQJIHX-QPZIMESWSA-O";
  chebi:monoisotopicmass 6.39171386E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-4-vinylguaiacol",
    "Malvidin 3-glucoside-4-vinylguaiacol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010438> a owl:Class;
  chebi:formula "C24H21O12";
  chebi:inchi "InChI=1S/C24H20O12/c25-8-16-18(28)19(29)20(30)24(35-16)36-22-12-7-15(23(31)32)33-13-5-11(27)6-14(17(12)13)34-21(22)9-1-3-10(26)4-2-9/h1-7,16,18-20,24-25,28-30H,8H2,(H2-,26,27,31,32)/p+1/t16-,18-,19+,20-,24+/m1/s1";
  chebi:inchikey "AXDSYHMPWOHFSW-KXJGTOPRSA-O";
  chebi:monoisotopicmass 5.01103305E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-5-carboxypyranoflavylium 3-O-beta-glucopyranoside",
    "5-Carboxypyranopelargonidin 3-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010439> a owl:Class;
  chebi:formula "C22H11O9";
  chebi:inchi "InChI=1S/C22H10O9/c23-8-4-13-16-14(5-8)30-20-15-9(6-12(26)18(20)27)22(28)31-21(17(15)16)19(29-13)7-1-2-10(24)11(25)3-7/h1-6H,(H4-,23,24,25,26,27,28)/p+1";
  chebi:inchikey "DKOQTUOFLKDZKY-UHFFFAOYSA-O";
  chebi:monoisotopicmass 4.1904031E2;
  rdfs:label "11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene",
    "Rosacyanin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010440> a owl:Class;
  chebi:formula "C15H11O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-5-10(17)9-1-2-13(21-14(9)6-8)7-3-11(18)15(20)12(19)4-7/h1-6H,(H4-,16,17,18,19,20)/p+1";
  chebi:inchikey "CMPNIWQMRYYTMK-UHFFFAOYSA-O";
  chebi:monoisotopicmass 2.87055565E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxyflavylium", "Tricetinidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179145> .

<https://www.lipidmaps.org/rdf/LMPK12010441> a owl:Class;
  chebi:formula "C17H17O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-11-5-3-10(4-6-11)14-8-7-12-15(22-14)9-13(18)16(19)17(12)21-2/h3-9,12-13,18H,1-2H3/p+1";
  chebi:inchikey "XPZAWRNPMRAKDD-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.011076E2;
  rdfs:label "6,7-Dihydroxy-5,4'-dimethoxy-flavylium", "Carajurin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186826> .

<https://www.lipidmaps.org/rdf/LMPK12010442> a owl:Class;
  chebi:formula "C16H15O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-16-11-6-7-13(9-2-4-10(17)5-3-9)21-14(11)8-12(18)15(16)19/h2-8,11-12,18H,1H3,(H-,17,19)/p+1";
  chebi:inchikey "ZQBQYJKZPOPIES-UHFFFAOYSA-O";
  chebi:monoisotopicmass 2.8709195E2;
  rdfs:label "6,7,4'-Trihydroxy-5-methoxy-flavylium", "Carajuron";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184499> .

<https://www.lipidmaps.org/rdf/LMPK12010443> a owl:Class;
  chebi:formula "C16H15O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-16-9-3-5-13(8-2-4-10(17)11(18)6-8)22-14(9)7-12(19)15(16)20/h2-7,9,12,19H,1H3,(H2-,17,18,20)/p+1";
  chebi:inchikey "BPBQZNORPLQIOS-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.03086865E2;
  rdfs:label "5-Methyl-6-hydroxyluteolinidin", "6,7,3',4'-Tetrahydroxy-5-methoxy-flavylium";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179670> .

<https://www.lipidmaps.org/rdf/LMPK12010444> a owl:Class;
  chebi:formula "C17H17O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-14-5-3-9(7-11(14)18)13-6-4-10-15(23-13)8-12(19)16(20)17(10)22-2/h3-8,10,12,19H,1-2H3,(H-,18,20)/p+1";
  chebi:inchikey "PAGRNMMUPDJJNK-UHFFFAOYSA-O";
  chebi:monoisotopicmass 3.17102515E2;
  rdfs:label "5,4'-Dimethyl-6-hydroxyluteolinidin", "6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197250> .

<https://www.lipidmaps.org/rdf/LMPK12010445> a owl:Class;
  chebi:formula "C15H9O6";
  chebi:inchi "InChI=1S/C15H8O6/c16-7-3-10(19)14-12(4-7)20-13-2-6-1-8(17)9(18)5-11(6)21-15(13)14/h1-5H,(H3-,16,17,18,19)/p+1";
  chebi:inchikey "MTJMCDKXNOATIZ-UHFFFAOYSA-O";
  chebi:monoisotopicmass 2.85039915E2;
  rdfs:label "Chromeno [3,2-b] [1] benzoxol-5-ium-2,3,6,8-tetrol", "Riccionidin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8851> .

<https://www.lipidmaps.org/rdf/LMPK12010446> a owl:Class;
  chebi:formula "C38H39O18";
  chebi:inchi "InChI=1S/C38H38O18/c1-17(39)50-15-27-30(44)32(46)34(48)37(55-27)53-25-13-22(42)12-24-23(25)14-26(36(52-24)19-5-9-21(41)10-6-19)54-38-35(49)33(47)31(45)28(56-38)16-51-29(43)11-4-18-2-7-20(40)8-3-18/h2-14,27-28,30-35,37-38,44-49H,15-16H2,1H3,(H2-,40,41,42,43)/p+1/t27-,28-,30-,31-,32+,33+,34-,35-,37-,38-/m1/s1";
  chebi:inchikey "NRMCGRZJALTCIN-UGSGSFAZSA-O";
  chebi:monoisotopicmass 7.83213646E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavylium 3-(6''-p-coumarylglucoside)-5- (6'''-acetylglucoside)",
    "Pelargonidin 3-(6''-p-coumarylglucoside)-5-(6'''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010447> a owl:Class;
  chebi:formula "C39H39O21";
  chebi:inchi "InChI=1S/C39H38O21/c40-18-5-3-17(4-6-18)37-25(58-39-36(53)34(51)31(48)26(60-39)14-54-29(46)8-2-16-1-7-21(42)22(43)9-16)12-20-23(56-37)10-19(41)11-24(20)57-38-35(52)33(50)32(49)27(59-38)15-55-30(47)13-28(44)45/h1-12,26-27,31-36,38-39,48-53H,13-15H2,(H4-,40,41,42,43,44,45,46)/p+1/t26-,27-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1";
  chebi:inchikey "HWGACSBPJIKSNP-KMKFZPLVSA-O";
  chebi:monoisotopicmass 8.43198391E2;
  rdfs:label "Monodemalonylsalvianin", "pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-(6-O-malonyl-beta-D-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31121> .

<https://www.lipidmaps.org/rdf/LMPK12010448> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010449> a owl:Class;
  chebi:formula "C42H41O24";
  chebi:inchi "InChI=1S/C42H40O24/c43-19-5-3-18(4-6-19)39-26(63-41-37(57)35(55)34(54)27(64-41)15-59-31(51)8-2-17-1-7-22(45)23(46)9-17)12-21-24(61-39)10-20(44)11-25(21)62-42-38(58)36(56)40(66-33(53)14-30(49)50)28(65-42)16-60-32(52)13-29(47)48/h1-12,27-28,34-38,40-42,54-58H,13-16H2,(H5-,43,44,45,46,47,48,49,50,51)/p+1/t27-,28-,34-,35+,36-,37-,38-,40-,41-,42-/m1/s1";
  chebi:inchikey "PJBHNEIXNNZROX-QBMVVDGVSA-O";
  chebi:monoisotopicmass 9.29198786E2;
  rdfs:label "Pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-(4-O,6-O-dimalonyl-beta-D-glucoside)",
    "Salvianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32115> .

<https://www.lipidmaps.org/rdf/LMPK12010450> a owl:Class;
  chebi:formula "C45H49O25";
  chebi:inchi "InChI=1S/C45H48O25/c1-61-27-10-18(2-8-23(27)48)3-9-32(52)62-16-30-36(56)38(58)42(70-43-39(59)34(54)24(49)15-64-43)45(69-30)67-28-13-22-25(65-41(28)19-4-6-20(46)7-5-19)11-21(47)12-26(22)66-44-40(60)37(57)35(55)29(68-44)17-63-33(53)14-31(50)51/h2-13,24,29-30,34-40,42-45,49,54-60H,14-17H2,1H3,(H3-,46,47,48,50,51,52)/p+1/t24-,29-,30-,34+,35-,36-,37+,38+,39-,40-,42-,43+,44-,45-/m1/s1";
  chebi:inchikey "VVTNDZIJGOAFJM-BABNTAEOSA-O";
  chebi:monoisotopicmass 9.89256301E2;
  rdfs:label "Pelargonidin 3-(6''-ferulylsambubioside)-5-(6'''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010451> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201> .

<https://www.lipidmaps.org/rdf/LMPK12010452> a owl:Class;
  chebi:formula "C27H31O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-19(32)21(34)23(36)26(39-9)38-8-18-20(33)22(35)24(37)27(42-18)41-17-7-12-14(30)5-11(28)6-16(12)40-25(17)10-2-3-13(29)15(31)4-10/h2-7,9,18-24,26-27,32-37H,8H2,1H3,(H3-,28,29,30,31)/p+1/t9-,18+,19-,20+,21+,22-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "USNPULRDBDVJAO-FXCAAIILSA-O";
  chebi:monoisotopicmass 5.95166301E2;
  rdfs:label "Cyanidin 3-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28064> .

<https://www.lipidmaps.org/rdf/LMPK12020000> a owl:Class;
  chebi:inchi "InChI=1S/C15H14O/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-9,15H,10-11H2/t15-/m0/s1";
  chebi:inchikey "QOLIPNRNLBQTAU-HNNXBMFYSA-N";
  rdfs:label "Flavan skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36103> .

<https://www.lipidmaps.org/rdf/LMPK12020001> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1";
  chebi:inchikey "PFTAWBLQPZVEMU-DZGCQCFKSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "(+)-Catechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15600> .

<https://www.lipidmaps.org/rdf/LMPK12020002> a owl:Class;
  chebi:formula "C15H14O7";
  chebi:inchi "InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1";
  chebi:inchikey "XMOCLSLCDHWDHP-SWLSCSKDSA-N";
  chebi:monoisotopicmass 3.06073955E2;
  rdfs:label "(+)-Gallocatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31018> .

<https://www.lipidmaps.org/rdf/LMPK12020003> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1";
  chebi:inchikey "PFTAWBLQPZVEMU-UKRRQHHQSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Epicatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90> .

<https://www.lipidmaps.org/rdf/LMPK12020004> a owl:Class;
  chebi:formula "C15H14O7";
  chebi:inchi "InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1";
  chebi:inchikey "XMOCLSLCDHWDHP-IUODEOHRSA-N";
  chebi:monoisotopicmass 3.06073955E2;
  rdfs:label "Epigallocatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42255> .

<https://www.lipidmaps.org/rdf/LMPK12020005> a owl:Class;
  chebi:formula "C20H22O4";
  chebi:inchi "InChI=1S/C20H22O4/c1-12(2)3-4-13-9-15(6-8-17(13)22)20-18(23)10-14-5-7-16(21)11-19(14)24-20/h3,5-9,11,18,20-23H,4,10H2,1-2H3/t18-,20+/m0/s1";
  chebi:inchikey "PTZNBCJWCJFLPQ-AZUAARDMSA-N";
  chebi:monoisotopicmass 3.2615181E2;
  rdfs:label "(2R,3S)-3,4-Dihydro-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-2H-1-benzopyran-3,7-diol",
    "Broussinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178216> .

<https://www.lipidmaps.org/rdf/LMPK12020006> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-10-15(20-2)8-5-12-9-14(19)17(21-16(10)12)11-3-6-13(18)7-4-11/h3-8,14,17-19H,9H2,1-2H3/t14-,17-/m1/s1";
  chebi:inchikey "PSCVPMJLJOIQKC-RHSMWYFYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-2H-1-benzopyran-3-ol",
    "Tupichinol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185008> .

<https://www.lipidmaps.org/rdf/LMPK12020007> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-6,8,13,15-18H,7H2/t13-,15+/m0/s1";
  chebi:inchikey "RHYGXRGFSFQNLC-DZGCQCFKSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "Guibourtinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020008> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-19-13-7-4-11-8-14(18)16(20-15(11)9-13)10-2-5-12(17)6-3-10/h2-7,9,14,16-18H,8H2,1H3/t14-,16+/m0/s1";
  chebi:inchikey "XPHACJZIOXWENC-GOEBONIOSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "(2R,3S)-4'-Hydroxy-7-methoxyflavan-3-ol", "Guibourtinidol-7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180151> .

<https://www.lipidmaps.org/rdf/LMPK12020009> a owl:Class;
  chebi:formula "C20H22O9";
  chebi:inchi "InChI=1S/C20H22O9/c21-11-3-1-9-6-16(29-20-18(26)17(25)14(24)8-27-20)19(28-15(9)7-11)10-2-4-12(22)13(23)5-10/h1-5,7,14,16-26H,6,8H2/t14-,16+,17+,18-,19-,20+/m1/s1";
  chebi:inchikey "AAXSQJZTSPDAGW-LKERMYKISA-N";
  chebi:monoisotopicmass 4.06126385E2;
  rdfs:label "(2R,3S) -3,7,3',4'-Tetrahydroxyflavan 3-beta-D-xylopyranoside", "Anadanthoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020010> a owl:Class;
  chebi:formula "C22H16O9";
  chebi:inchi "InChI=1S/C22H16O9/c23-9-2-3-10-15(6-9)30-20(8-1-4-12(24)13(25)5-8)21-17(10)16-11(22(29)31-21)7-14(26)18(27)19(16)28/h1-7,17,20-21,23-28H/t17-,20-,21+/m1/s1";
  chebi:inchikey "WEZKOSOKVUPYJW-UIFIKXQLSA-N";
  chebi:monoisotopicmass 4.24079435E2;
  rdfs:label "6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179156> .

<https://www.lipidmaps.org/rdf/LMPK12020011> a owl:Class;
  chebi:formula "C22H20O8";
  chebi:inchi "InChI=1S/C22H20O8/c1-29-22-15(25)7-5-13(19(22)27)18-12-4-3-11(23)9-17(12)30-21(20(18)28)10-2-6-14(24)16(26)8-10/h2-9,18,20-21,23-28H,1H3/t18-,20+,21-/m1/s1";
  chebi:inchikey "LJOUTPJWMNHIAA-HLAWJBBLSA-N";
  chebi:monoisotopicmass 4.1211582E2;
  rdfs:label "4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184471> .

<https://www.lipidmaps.org/rdf/LMPK12020012> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-29-22-10-14(4-8-19(22)27)25-20(28)11-18-17-6-3-13-9-15(26)5-7-16(13)24(17)23(30-2)12-21(18)31-25/h4-5,7-10,12,20,25-28H,3,6,11H2,1-2H3/t20-,25+/m0/s1";
  chebi:inchikey "KKBKTGYRMZXDKM-NBGIEHNGSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "Shanciol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178577> .

<https://www.lipidmaps.org/rdf/LMPK12020013> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m0/s1";
  chebi:inchikey "VFZYLYJWCROVLO-DZGCQCFKSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "(2R)-2alpha- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3beta,7-diol",
    "Fisetinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5066> .

<https://www.lipidmaps.org/rdf/LMPK12020014> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m1/s1";
  chebi:inchikey "VFZYLYJWCROVLO-HIFRSBDPSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "ent-Fisetinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020015> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15-/m0/s1";
  chebi:inchikey "VFZYLYJWCROVLO-ZFWWWQNUSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "(2S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta,7-diol",
    "ent-Epifisetinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020016> a owl:Class;
  chebi:formula "C22H16O10";
  chebi:inchi "InChI=1S/C22H16O10/c23-8-1-2-9-14(5-8)31-20(7-3-11(24)17(27)12(25)4-7)21-16(9)15-10(22(30)32-21)6-13(26)18(28)19(15)29/h1-6,16,20-21,23-29H/t16-,20-,21+/m1/s1";
  chebi:inchikey "FDVGUFRMRNGBAK-HBGVWJBISA-N";
  chebi:monoisotopicmass 4.4007435E2;
  rdfs:label "6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186321> .

<https://www.lipidmaps.org/rdf/LMPK12020017> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1";
  chebi:inchikey "GMPPKSLKMRADRM-SWLSCSKDSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Robinetinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68327> .

<https://www.lipidmaps.org/rdf/LMPK12020018> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m1/s1";
  chebi:inchikey "GMPPKSLKMRADRM-DOMZBBRYSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "ent-Robinetinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196280> .

<https://www.lipidmaps.org/rdf/LMPK12020019> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-12-2-1-9-7-18(32-22(30)11-5-15(26)20(29)16(27)6-11)21(31-17(9)8-12)10-3-13(24)19(28)14(25)4-10/h1-6,8,18,21,23-29H,7H2/t18-,21+/m0/s1";
  chebi:inchikey "WIEMUOLZHSVGFK-GHTZIAJQSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "(2R,3S)-3,7,3',4',5'-Pentahydroxyflavan 3-O-gallate", "Robinetinidol 3-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020020> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-12-2-1-9-7-18(32-22(30)11-5-15(26)20(29)16(27)6-11)21(31-17(9)8-12)10-3-13(24)19(28)14(25)4-10/h1-6,8,18,21,23-29H,7H2/t18-,21+/m1/s1";
  chebi:inchikey "WIEMUOLZHSVGFK-NQIIRXRSSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "ent-Robinetinidol 3-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020021> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-9-3-1-7(5-11(9)18)14-12(19)6-8-2-4-10(17)13(20)15(8)21-14/h1-5,12,14,16-20H,6H2/t12-,14+/m0/s1";
  chebi:inchikey "TXULLYMENMRLHL-GXTWGEPZSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Mesquitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196279> .

<https://www.lipidmaps.org/rdf/LMPK12020022> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-7-1-2-11(18)10(3-7)15-13(20)6-9-12(19)4-8(17)5-14(9)21-15/h1-5,13,15-20H,6H2/t13-,15-/m1/s1";
  chebi:inchikey "INFSVMACOKVKOV-UKRRQHHQSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "(2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193340> .

<https://www.lipidmaps.org/rdf/LMPK12020023> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c16-10-6-12(17)11-8-13(18)15(19-14(11)7-10)9-4-2-1-3-5-9/h1-7,13,15-18H,8H2/t13-,15-/m1/s1";
  chebi:inchikey "DGEMVQDNZRCAGP-UKRRQHHQSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "Epidistenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186676> .

<https://www.lipidmaps.org/rdf/LMPK12020024> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-1-7(2-9(17)3-8)15-13(20)6-11-12(19)4-10(18)5-14(11)21-15/h1-5,13,15-20H,6H2/t13-,15-/m1/s1";
  chebi:inchikey "MKXNQWPXEHIMRX-UKRRQHHQSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "(2R,3R)-3,5,7,3',5'-Pentahydroxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196281> .

<https://www.lipidmaps.org/rdf/LMPK12020025> a owl:Class;
  chebi:formula "C20H22O9";
  chebi:inchi "InChI=1S/C20H22O9/c21-10-3-1-9(2-4-10)19-16(29-20-18(26)17(25)14(24)8-27-20)7-12-13(23)5-11(22)6-15(12)28-19/h1-6,14,16-26H,7-8H2/t14-,16-,17+,18-,19+,20+/m1/s1";
  chebi:inchikey "PNKDYHXWXNUKQK-AZQPHWPRSA-N";
  chebi:monoisotopicmass 4.06126385E2;
  rdfs:label "Afzelechin-3-O-beta-D-xylopyranoside", "Arthromerin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020026> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-7-12-13(25)5-11(24)6-14(12)29-20(15)9-1-3-10(23)4-2-9/h1-6,15-28H,7-8H2/t15-,16-,17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "XWMNERHJDTUVJN-PUWMBYMRSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-3-yl]oxy-6-(hydroxymethyl) oxane-3,4,5-triol",
    "Epiafzelechin 3-O-beta-D-allopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020027> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-7-12-13(25)5-11(24)6-14(12)29-20(15)9-1-3-10(23)4-2-9/h1-6,15-28H,7-8H2/t15-,16-,17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "XWMNERHJDTUVJN-WSRGUFLPSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "Afzelechin-3-O-beta-D-glucopyranoside", "Arthromerin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020028> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-7-12-13(25)5-11(24)6-14(12)29-20(15)9-1-3-10(23)4-2-9/h1-6,15-28H,7-8H2/t15-,16-,17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "XWMNERHJDTUVJN-UGUVDVTISA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "(2R,3R)-3,5,7,4'-Tetrahydroxyflavan 3-O-beta-D-glucopyranoside", "Epiafzelechin 3-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020029> a owl:Class;
  chebi:formula "C21H24O9";
  chebi:inchi "InChI=1S/C21H24O9/c1-9-17(25)18(26)19(27)21(28-9)30-16-8-13-14(24)6-12(23)7-15(13)29-20(16)10-2-4-11(22)5-3-10/h2-7,9,16-27H,8H2,1H3/t9-,16-,17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "SQJLTDFIOMWZDE-QUYVSAIISA-N";
  chebi:monoisotopicmass 4.20142035E2;
  rdfs:label "(2R,3S)-3,5,7,4'-Tetrahydroxyflavan 3-O-alpha-L-rhamnopyranoside", "Afzelechin 3-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020030> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-6-11(24)5-14-12(15)7-13(25)20(29-14)9-1-3-10(23)4-2-9/h1-6,13,16-28H,7-8H2/t13-,16-,17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "FKEOHZPUDDAEDB-NJOLZHPTSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "(2R,3R)-3,5,7,4'-Tetrahydroxyflavan 5-O-beta-D-glucopyranoside", "Epiafzelechin 5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020031> a owl:Class;
  chebi:formula "C20H22O9";
  chebi:inchi "InChI=1S/C20H22O9/c21-8-20(26)9-27-19(18(20)25)28-12-5-14(23)13-7-15(24)17(29-16(13)6-12)10-1-3-11(22)4-2-10/h1-6,15,17-19,21-26H,7-9H2/t15-,17+,18-,19-,20+/m0/s1";
  chebi:inchikey "BJBAEYMVZJJUEM-AXDKOMKPSA-N";
  chebi:monoisotopicmass 4.06126385E2;
  rdfs:label "(2R,3S)-3,5,7,4'-Tetrahydroxyflavan 7-O-beta-D-apiofuranoside", "Afzelechin 7-O-beta-D-apiofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184546> .

<https://www.lipidmaps.org/rdf/LMPK12020032> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-16-17(26)18(27)19(28)21(31-16)29-11-3-1-9(2-4-11)20-14(25)7-12-13(24)5-10(23)6-15(12)30-20/h1-6,14,16-28H,7-8H2/t14-,16+,17+,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "IXZVCFYFCCLMQA-DPRDWZRASA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "(2R,3S)-2alpha-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol",
    "Afzelechin 4'-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020033> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-16-17(26)18(27)19(28)21(31-16)29-11-5-13(24)12-7-14(25)20(30-15(12)6-11)9-1-3-10(23)4-2-9/h1-6,14,16-28H,7-8H2/t14-,16-,17-,18+,19-,20+,21-/m1/s1";
  chebi:inchikey "BUZPALUBBJZNNV-ZZIZYRMTSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "Ent-afzelechin-7-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182269> .

<https://www.lipidmaps.org/rdf/LMPK12020034> a owl:Class;
  chebi:formula "C17H16O7";
  chebi:inchi "InChI=1S/C17H16O7/c18-9-3-1-8(2-4-9)17-16(23)11(7-14(21)22)15-12(20)5-10(19)6-13(15)24-17/h1-6,11,16-20,23H,7H2,(H,21,22)/t11-,16+,17+/m0/s1";
  chebi:inchikey "FCSOHSUDNFXNPU-YMRXKLBXSA-N";
  chebi:monoisotopicmass 3.32089605E2;
  rdfs:label "(2R,4S)-3,4-Dihydro-2alpha-(4-hydroxyphenyl)-3alpha,5,7-trihydroxy-2H-1-benzopyran-4-acetic acid",
    "3'-Deoxydryopteric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187235> .

<https://www.lipidmaps.org/rdf/LMPK12020035> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2/t13-,15+/m0/s1";
  chebi:inchikey "RSYUFYQTACJFML-DZGCQCFKSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "Afzelechin", "[2R,3S,(+)]-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2507> .

<https://www.lipidmaps.org/rdf/LMPK12020036> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2/t13-,15-/m1/s1";
  chebi:inchikey "RSYUFYQTACJFML-UKRRQHHQSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol",
    "Epiafzelechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31028> .

<https://www.lipidmaps.org/rdf/LMPK12020037> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2/t13-,15-/m0/s1";
  chebi:inchikey "RSYUFYQTACJFML-ZFWWWQNUSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "[2S,3S,(+)]-3,4-Dihydro-2beta-(4-hydroxyphenyl)-2H-1-benzopyran-3beta,5,7-triol",
    "ent-Epiafzelechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020038> a owl:Class;
  chebi:formula "C22H18O9";
  chebi:inchi "InChI=1S/C22H18O9/c23-12-3-1-10(2-4-12)21-19(9-14-15(25)7-13(24)8-18(14)30-21)31-22(29)11-5-16(26)20(28)17(27)6-11/h1-8,19,21,23-28H,9H2/t19-,21-/m1/s1";
  chebi:inchikey "SDZPYNMXGUHFMZ-TZIWHRDSSA-N";
  chebi:monoisotopicmass 4.26095085E2;
  rdfs:label "(2R,3R)-2-(4-Hydroxyphenyl)-3-(3,4,5-trihydroxybenzoyloxy)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran",
    "Epiafzelechin 3-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136552> .

<https://www.lipidmaps.org/rdf/LMPK12020039> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-6-14-17(28)18(29)19(30)21(32-14)15-11(25)5-13-8(16(15)27)4-12(26)20(31-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-30H,4,6H2/t12-,14-,17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "PWMSPKVTJLJDDS-OFMZUWIHSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "6-C-Glucopyranosylepicatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020040> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16-,17+,18-,19-,21+/m1/s1";
  chebi:inchikey "XWDHVYPMZCGHNM-SBNMIOBJSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 8-C-glucopyranoside", "8-C-Glucopyranosylepicatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020041> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-6-14-17(28)18(29)19(30)21(32-14)15-11(25)5-13-8(16(15)27)4-12(26)20(31-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-30H,4,6H2/t12-,14+,17+,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "PWMSPKVTJLJDDS-CPKJHJHWSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "6-C-Glucopyranosylcatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020042> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14+,16+,17-,18+,19+,21-/m0/s1";
  chebi:inchikey "XWDHVYPMZCGHNM-FZIGYJJCSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "8-C-Glucopyranosylcatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020043> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16+,17+,18-,19-,21+/m1/s1";
  chebi:inchikey "XWDHVYPMZCGHNM-FNJMPTQDSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R)-8-beta-D-Galactopyranosyl-2alpha-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol",
    "Epicatechin 8-C-beta-D-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020044> a owl:Class;
  chebi:formula "C25H29NO12";
  chebi:inchi "InChI=1S/C25H29NO12/c27-8-17-20(33)21(34)22(35)25(37-17)36-16-6-10-13(29)7-15(31)19(11-2-4-18(32)26-11)24(10)38-23(16)9-1-3-12(28)14(30)5-9/h1,3,5,7,11,16-17,20-23,25,27-31,33-35H,2,4,6,8H2,(H,26,32)/t11?,16-,17-,20-,21-,22-,23-,25-/m1/s1";
  chebi:inchikey "CJKRQCZVORIZCO-VWHNQVRASA-N";
  chebi:monoisotopicmass 5.35168979E2;
  rdfs:label "Davallioside A", "[(2R)-5,7-Dihydroxy-2alpha-(3,4-dihydroxyphenyl)-8-(2-pyrrolizinon-5-yl)chroman-3alpha-yl]beta-D-allopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020045> a owl:Class;
  chebi:formula "C30H32O12";
  chebi:inchi "InChI=1S/C30H32O12/c31-13-24-26(37)27(38)28(39)30(42-24)41-22-12-23-18(11-21(35)29(40-23)15-6-9-19(33)20(34)10-15)25(36)17(22)3-1-2-14-4-7-16(32)8-5-14/h1-2,4-10,12,21,24,26-39H,3,11,13H2/b2-1+/t21-,24+,26+,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "DUZQFCJYWSXVJS-HNQHAUQVSA-N";
  chebi:monoisotopicmass 5.84189381E2;
  rdfs:label "Sachaliside 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020046> a owl:Class;
  chebi:formula "C20H22O10";
  chebi:inchi "InChI=1S/C20H22O10/c21-11-2-1-8(3-13(11)23)19-14(24)6-10-12(22)4-9(5-16(10)30-19)29-20-18(27)17(26)15(25)7-28-20/h1-5,14-15,17-27H,6-7H2/t14-,15+,17-,18+,19+,20-/m0/s1";
  chebi:inchikey "UQKKDJWFQBNZBJ-MLYGIHNMSA-N";
  chebi:monoisotopicmass 4.221213E2;
  rdfs:label "(2S,3R,4S,5R)-2-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxychroman-7-yl]oxyoxane-3,4,5-triol",
    "Catechin 7-O-beta-D-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28117> .

<https://www.lipidmaps.org/rdf/LMPK12020047> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-5,15-29H,6-7H2/t15-,16-,17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "YOVYWMDLYSJYPO-PUWMBYMRSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3alpha-(beta-D-allopyranosyloxy)-2H-1-benzopyran-5,7-diol",
    "Epicatechin 3-O-beta-D-allopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020048> a owl:Class;
  chebi:formula "C30H30O12";
  chebi:inchi "InChI=1S/C30H30O12/c31-14-24-26(37)27(38)29(42-25(36)9-6-15-4-2-1-3-5-15)30(41-24)40-23-13-18-20(34)11-17(32)12-22(18)39-28(23)16-7-8-19(33)21(35)10-16/h1-12,23-24,26-35,37-38H,13-14H2/b9-6+/t23-,24+,26+,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "SKGHMIPXASYQPA-JIVSAWBRSA-N";
  chebi:monoisotopicmass 5.82173731E2;
  rdfs:label "Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020049> a owl:Class;
  chebi:formula "C30H30O12";
  chebi:inchi "InChI=1S/C30H30O12/c31-14-24-26(37)29(42-25(36)9-6-15-4-2-1-3-5-15)27(38)30(41-24)40-23-13-18-20(34)11-17(32)12-22(18)39-28(23)16-7-8-19(33)21(35)10-16/h1-12,23-24,26-35,37-38H,13-14H2/b9-6+/t23-,24-,26-,27-,28-,29-,30-/m1/s1";
  chebi:inchikey "ORJHJEKVEWBZOB-NKNLCXCISA-N";
  chebi:monoisotopicmass 5.82173731E2;
  rdfs:label "Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020050> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-5,15-29H,6-7H2/t15-,16+,17+,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "YOVYWMDLYSJYPO-ABFXUVFHSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R,3S)-2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol",
    "Catechin 3-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020051> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-5,15-29H,6-7H2/t15-,16-,17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "YOVYWMDLYSJYPO-UGUVDVTISA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-beta-D-glucopyranoside", "Epicatechin 3-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020052> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c1-8-17(26)18(27)19(28)21(29-8)31-16-7-11-13(24)5-10(22)6-15(11)30-20(16)9-2-3-12(23)14(25)4-9/h2-6,8,16-28H,7H2,1H3/t8-,16-,17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "KYLFHITXPCWYAL-HLBABLIESA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "Catechin 3-O-alpha-L-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020053> a owl:Class;
  chebi:formula "C27H34O15";
  chebi:inchi "InChI=1S/C27H34O15/c1-9-19(32)21(34)23(36)26(39-9)38-8-18-20(33)22(35)24(37)27(42-18)41-17-7-12-14(30)5-11(28)6-16(12)40-25(17)10-2-3-13(29)15(31)4-10/h2-6,9,17-37H,7-8H2,1H3/t9-,17-,18+,19-,20+,21+,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "PKKUTJOKYCMKKA-RPOZNQEGSA-N";
  chebi:monoisotopicmass 5.98189776E2;
  rdfs:label "(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 3-O-rhamnosyl-(1->6)-glucoside",
    "Catechin 3-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020054> a owl:Class;
  chebi:formula "C20H22O10";
  chebi:inchi "InChI=1S/C20H22O10/c21-7-20(27)8-28-19(18(20)26)30-16-5-10(22)4-15-11(16)6-14(25)17(29-15)9-1-2-12(23)13(24)3-9/h1-5,14,17-19,21-27H,6-8H2/t14-,17+,18-,19-,20+/m0/s1";
  chebi:inchikey "CQLVDGMTYYDVHM-YAVHWGEVSA-N";
  chebi:monoisotopicmass 4.221213E2;
  rdfs:label "(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 5-O-beta-D-apiofuranoside", "Catechin 5-O-beta-D-apiofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020055> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-5-9(23)4-14-10(15)6-13(26)20(30-14)8-1-2-11(24)12(25)3-8/h1-5,13,16-29H,6-7H2/t13-,16+,17+,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "ZESJTWVSXGZYTD-FBEISHDNSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R,3S)-5-(beta-D-Glucopyranosyloxy)-3,4-dihydro-2-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3,7-diol",
    "Catechin 5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020056> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-5-9(23)4-14-10(15)6-13(26)20(30-14)8-1-2-11(24)12(25)3-8/h1-5,13,16-29H,6-7H2/t13-,16-,17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "ZESJTWVSXGZYTD-NJOLZHPTSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R)-3,4-Dihydro-5-(beta-D-glucopyranosyloxy)-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,7-diol",
    "Epicatechin 5-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020057> a owl:Class;
  chebi:formula "C40H38O16";
  chebi:inchi "InChI=1S/C40H38O16/c1-51-32-14-21(4-10-27(32)44)6-13-35(48)56-39-37(50)36(49)33(19-52-34(47)12-5-20-2-8-23(41)9-3-20)55-40(39)54-31-17-24(42)16-30-25(31)18-29(46)38(53-30)22-7-11-26(43)28(45)15-22/h2-17,29,33,36-46,49-50H,18-19H2,1H3/b12-5+,13-6+/t29-,33+,36+,37-,38+,39+,40+/m0/s1";
  chebi:inchikey "DFZHDDNFAQXALN-DFJAHCHSSA-N";
  chebi:monoisotopicmass 7.74215991E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5-O-(2-feruloyl-6-p-coumaroyl-beta-D-glucopyranoside)",
    "Catechin 5-O-(2-feruloyl-6-p-coumaroyl-beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020058> a owl:Class;
  chebi:formula "C20H22O10";
  chebi:inchi "InChI=1S/C20H22O10/c21-7-20(27)8-28-19(18(20)26)29-10-4-13(23)11-6-15(25)17(30-16(11)5-10)9-1-2-12(22)14(24)3-9/h1-5,15,17-19,21-27H,6-8H2/t15-,17+,18-,19-,20+/m0/s1";
  chebi:inchikey "OZEIRJMOKXRLCR-AXDKOMKPSA-N";
  chebi:monoisotopicmass 4.221213E2;
  rdfs:label "Catechin 7-O-apiofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169092> .

<https://www.lipidmaps.org/rdf/LMPK12020059> a owl:Class;
  chebi:formula "C20H22O10";
  chebi:inchi "InChI=1S/C20H22O10/c21-11-2-1-8(3-13(11)23)19-14(24)6-10-12(22)4-9(5-16(10)30-19)29-20-18(27)17(26)15(25)7-28-20/h1-5,14-15,17-27H,6-7H2/t14-,15-,17-,18+,19+,20-/m0/s1";
  chebi:inchikey "UQKKDJWFQBNZBJ-UMBUOUCESA-N";
  chebi:monoisotopicmass 4.221213E2;
  rdfs:label "(2R,3S) -3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-arabinopyranoside", "Polydine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020060> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)30-9-4-12(24)10-6-14(26)20(31-15(10)5-9)8-1-2-11(23)13(25)3-8/h1-5,14,16-29H,6-7H2/t14-,16+,17+,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "VLFIBROLAXKPQK-DPRDWZRASA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2H-1-benzopyran-3beta,5-diol",
    "Catechin 7-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020061> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)30-9-4-12(24)10-6-14(26)20(31-15(10)5-9)8-1-2-11(23)13(25)3-8/h1-5,14,16-29H,6-7H2/t14-,16-,17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "VLFIBROLAXKPQK-PSZFZNCLSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "ent-Catechin 7-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020062> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c1-8-17(26)18(27)19(28)21(29-8)30-10-5-13(23)11-7-15(25)20(31-16(11)6-10)9-2-3-12(22)14(24)4-9/h2-6,8,15,17-28H,7H2,1H3/t8-,15-,17-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "WYWMUTCBNUXJFR-MYNGBTKESA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "Catechin 7-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020063> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-3-8(1-2-11(15)24)20-13(26)6-10-12(25)4-9(23)5-14(10)30-20/h1-5,13,16-29H,6-7H2/t13-,16+,17+,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "ZZTOVZGFHZQEAT-FBEISHDNSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 3'-O-beta-D-glucopyranoside", "Catechin 3'-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020064> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-14-2-1-8(3-12(14)25)20-13(26)6-10-11(24)4-9(23)5-15(10)30-20/h1-5,13,16-29H,6-7H2/t13-,16+,17+,18-,19+,20+,21+/m0/s1";
  chebi:inchikey "LTDLFQZRSXJVAN-FBEISHDNSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "2-Hydroxy-4-[(2R)-3beta,5,7-trihydroxychroman-2alpha-yl]phenyl alpha-D-glucopyranoside",
    "Catechin 4'-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020065> a owl:Class;
  chebi:formula "C27H34O16";
  chebi:inchi "InChI=1S/C27H34O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-13(32)25(39-14)9-1-2-12(31)16(3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-5,13,17-38H,6-8H2/t13-,17+,18+,19+,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "LCSWUKTXJWVVJX-NUWJVJKESA-N";
  chebi:monoisotopicmass 6.14184691E2;
  rdfs:label "2,3-Dihydro-2-[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-3,7-diol",
    "Catechin 5,3'-di-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020066> a owl:Class;
  chebi:formula "C27H34O16";
  chebi:inchi "InChI=1S/C27H34O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-14-2-1-9(3-12(14)31)25-13(32)6-11-15(39-25)4-10(30)5-16(11)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-5,13,17-38H,6-8H2/t13-,17+,18+,19+,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "GYIXFTSTDSKAJK-NUWJVJKESA-N";
  chebi:monoisotopicmass 6.14184691E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5,4'-di-O-beta-D-glucopyranoside",
    "Catechin 5,4'-di-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020067> a owl:Class;
  chebi:formula "C27H34O16";
  chebi:inchi "InChI=1S/C27H34O16/c28-7-17-19(33)21(35)23(37)26(42-17)39-10-4-13(31)11-6-14(32)25(40-15(11)5-10)9-1-2-12(30)16(3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-5,14,17-38H,6-8H2/t14-,17+,18+,19+,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "QTRNMQGMJVCPJM-SAEBQBNLSA-N";
  chebi:monoisotopicmass 6.14184691E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 7,3'-di-O-beta-D-glucopyranoside",
    "Catechin 7,3'-di-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020068> a owl:Class;
  chebi:formula "C27H34O16";
  chebi:inchi "InChI=1S/C27H34O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-14-2-1-9(25-13(32)6-11-12(31)4-10(30)5-15(11)39-25)3-16(14)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-5,13,17-38H,6-8H2/t13-,17+,18+,19+,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "WEXDMQBFSBEMLP-NUWJVJKESA-N";
  chebi:monoisotopicmass 6.14184691E2;
  rdfs:label "Catechin 3',4'-di-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020069> a owl:Class;
  chebi:formula "C28H28O12";
  chebi:inchi "InChI=1S/C28H28O12/c29-12-22-23(33)24(34)25(35)28(40-22)39-20-10-15(30)9-19-16(20)11-21(38-27(36)13-4-2-1-3-5-13)26(37-19)14-6-7-17(31)18(32)8-14/h1-10,21-26,28-35H,11-12H2/t21-,22-,23-,24+,25-,26-,28-/m1/s1";
  chebi:inchikey "BZAMUAIUOGNDPV-FITCNNEASA-N";
  chebi:monoisotopicmass 5.56158081E2;
  rdfs:label "(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside",
    "Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020070> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c19-11-3-1-8(5-13(11)21)17-14(22)6-10-12(20)7-15-9(18(10)25-17)2-4-16(23)24-15/h1-5,7,14,17,19-22H,6H2/t14-,17+/m0/s1";
  chebi:inchikey "JXVQELAURPRTFD-WMLDXEAASA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-pyrano(2,3-f)chromen-8-one",
    "Phyllocoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167944> .

<https://www.lipidmaps.org/rdf/LMPK12020071> a owl:Class;
  chebi:formula "C29H32O10";
  chebi:inchi "InChI=1S/C29H32O10/c1-5-12(2)24(35)23-26(37)17(25(36)13(3)27(23)38-4)9-15-19(31)11-20(32)16-10-22(34)28(39-29(15)16)14-6-7-18(30)21(33)8-14/h6-8,11-12,22,28,30-34,36-37H,5,9-10H2,1-4H3/t12?,22-,28+/m0/s1";
  chebi:inchikey "AXODAJZSINDBPB-WAUBUFGSSA-N";
  chebi:monoisotopicmass 5.40199551E2;
  rdfs:label "(1S)-1,2,3,4,4aalpha,5,6,8a-Octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8abeta-hydroxymethyl-3beta,4,8-trimethylnaphthalen-1beta-ol",
    "Pilosanol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185982> .

<https://www.lipidmaps.org/rdf/LMPK12020072> a owl:Class;
  chebi:formula "C28H30O10";
  chebi:inchi "InChI=1S/C28H30O10/c1-11(2)23(34)22-25(36)16(24(35)12(3)26(22)37-4)8-14-18(30)10-19(31)15-9-21(33)27(38-28(14)15)13-5-6-17(29)20(32)7-13/h5-7,10-11,21,27,29-33,35-36H,8-9H2,1-4H3/t21-,27+/m0/s1";
  chebi:inchikey "KAAFBPHWBXQTAW-KDYSTLNUSA-N";
  chebi:monoisotopicmass 5.26183901E2;
  rdfs:label "(1S)-1,2,3,4,4aalpha,5,6,8a-Octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8,8abeta-bis (hydroxymethyl)-3beta,4-dimethylnaphthalen-1beta-ol",
    "Pilosanol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187756> .

<https://www.lipidmaps.org/rdf/LMPK12020073> a owl:Class;
  chebi:formula "C28H30O10";
  chebi:inchi "InChI=1S/C28H30O10/c1-4-5-18(30)23-25(36)16(24(35)12(2)26(23)37-3)9-14-19(31)11-20(32)15-10-22(34)27(38-28(14)15)13-6-7-17(29)21(33)8-13/h6-8,11,22,27,29,31-36H,4-5,9-10H2,1-3H3/t22-,27+/m0/s1";
  chebi:inchikey "UYBMYSLWGHMDRE-WXVAWEFUSA-N";
  chebi:monoisotopicmass 5.26183901E2;
  rdfs:label "(1S)-8abeta-[(beta-D-Glucopyranosyloxy)methyl]-1,2,3,4,4aalpha,5,6,8a-octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-3beta,4,8-trimethylnaphthalen-1beta-ol",
    "Pilosanol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020074> a owl:Class;
  chebi:formula "C21H18O9";
  chebi:inchi "InChI=1S/C21H18O9/c22-9-4-13(26)17(14(27)5-9)19-18-15(28)6-10(23)7-16(18)30-21(20(19)29)8-1-2-11(24)12(25)3-8/h1-7,19-29H/t19-,20+,21+/m0/s1";
  chebi:inchikey "OKJJBTUOKCQSPH-PWRODBHTSA-N";
  chebi:monoisotopicmass 4.14095085E2;
  rdfs:label "Prodelphinidin B6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020075> a owl:Class;
  chebi:formula "C22H16O10";
  chebi:inchi "InChI=1S/C22H16O10/c23-8-3-12(24)9-5-15(27)20(31-16(9)4-8)7-1-10-17-11(6-13(25)18(28)19(17)29)22(30)32-21(10)14(26)2-7/h1-4,6,15,20,23-29H,5H2/t15-,20-/m1/s1";
  chebi:inchikey "MLLKYCCCVKMSMP-FOIQADDNSA-N";
  chebi:monoisotopicmass 4.4007435E2;
  rdfs:label "(-)-Amurensisin", "2-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-4,8,9,10-tetrahydroxy-6H-Dibenzo[b,d]pyran-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020076> a owl:Class;
  chebi:formula "C20H22O6";
  chebi:inchi "InChI=1S/C20H22O6/c1-10(2)3-5-12-15(22)9-18-13(19(12)25)8-17(24)20(26-18)11-4-6-14(21)16(23)7-11/h3-4,6-7,9,17,20-25H,5,8H2,1-2H3/t17-,20+/m0/s1";
  chebi:inchikey "IQDFKWMQHFUYNY-FXAWDEMLSA-N";
  chebi:monoisotopicmass 3.5814164E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxy-6-prenylflavan", "6-Prenylcatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185548> .

<https://www.lipidmaps.org/rdf/LMPK12020077> a owl:Class;
  chebi:formula "C20H22O6";
  chebi:inchi "InChI=1S/C20H22O6/c1-10(2)3-5-12-15(22)9-16(23)13-8-18(25)19(26-20(12)13)11-4-6-14(21)17(24)7-11/h3-4,6-7,9,18-19,21-25H,5,8H2,1-2H3/t18-,19+/m0/s1";
  chebi:inchikey "SOSNZGAHBIGOGO-RBUKOAKNSA-N";
  chebi:monoisotopicmass 3.5814164E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxy-8-prenylflavan", "8-Prenylcatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020078> a owl:Class;
  chebi:formula "C17H16O8";
  chebi:inchi "InChI=1S/C17H16O8/c18-8-4-12(21)15-9(6-14(22)23)16(24)17(25-13(15)5-8)7-1-2-10(19)11(20)3-7/h1-5,9,16-21,24H,6H2,(H,22,23)/t9-,16+,17+/m0/s1";
  chebi:inchikey "SBSHGFDVQPIUCS-SZQIBGDISA-N";
  chebi:monoisotopicmass 3.4808452E2;
  rdfs:label "Dryopteric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178336> .

<https://www.lipidmaps.org/rdf/LMPK12020079> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c18-8-4-12-15-9(6-14(21)23-12)16(22)17(24-13(15)5-8)7-1-2-10(19)11(20)3-7/h1-5,9,16-20,22H,6H2/t9-,16+,17+/m0/s1";
  chebi:inchikey "CWTCSQCPFXJPDL-SZQIBGDISA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Dryopterin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020080> a owl:Class;
  chebi:formula "C35H32O13";
  chebi:inchi "InChI=1S/C35H32O13/c36-19(5-1-16-2-6-22(37)25(40)9-16)12-31(44)46-30-13-21-29(47-34(30)18-4-8-24(39)27(42)11-18)15-28(43)33-20(14-32(45)48-35(21)33)17-3-7-23(38)26(41)10-17/h2-4,6-11,15,19-20,30,34,36-43H,1,5,12-14H2/t19-,20-,30-,34+/m0/s1";
  chebi:inchikey "KANDXLFAMPKTSR-WAVQYHQUSA-N";
  chebi:monoisotopicmass 6.60184296E2;
  rdfs:label "Isophylloflavanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187288> .

<https://www.lipidmaps.org/rdf/LMPK12020081> a owl:Class;
  chebi:formula "C35H32O13";
  chebi:inchi "InChI=1S/C35H32O13/c36-19(5-1-16-2-6-22(37)26(41)9-16)12-31(44)47-30-13-21-25(40)15-29-33(35(21)48-34(30)18-4-8-24(39)28(43)11-18)20(14-32(45)46-29)17-3-7-23(38)27(42)10-17/h2-4,6-11,15,19-20,30,34,36-43H,1,5,12-14H2/t19-,20+,30-,34+/m0/s1";
  chebi:inchikey "DMXDVZLRUVUDMI-HQBMUOBESA-N";
  chebi:monoisotopicmass 6.60184296E2;
  rdfs:label "Phylloflavanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187831> .

<https://www.lipidmaps.org/rdf/LMPK12020082> a owl:Class;
  chebi:formula "C24H20O8";
  chebi:inchi "InChI=1S/C24H20O8/c25-13-4-1-11(2-5-13)14-9-21(30)31-20-10-17(27)15-8-19(29)23(32-24(15)22(14)20)12-3-6-16(26)18(28)7-12/h1-7,10,14,19,23,25-29H,8-9H2/t14-,19+,23+/m0/s1";
  chebi:inchikey "NHAIWTJLRMSZKP-LEDSTXDGSA-N";
  chebi:monoisotopicmass 4.3611582E2;
  rdfs:label "9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168028> .

<https://www.lipidmaps.org/rdf/LMPK12020083> a owl:Class;
  chebi:formula "C24H20O9";
  chebi:inchi "InChI=1S/C24H20O9/c25-14-3-1-10(5-17(14)28)12-8-21(31)32-20-9-16(27)13-7-19(30)23(33-24(13)22(12)20)11-2-4-15(26)18(29)6-11/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19+,23-/m1/s1";
  chebi:inchikey "LKCOZWLUAKSRQM-MSVHQQNVSA-N";
  chebi:monoisotopicmass 4.52110735E2;
  rdfs:label "9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168500> .

<https://www.lipidmaps.org/rdf/LMPK12020084> a owl:Class;
  chebi:formula "C24H20O9";
  chebi:inchi "InChI=1S/C24H20O9/c25-14-3-1-10(5-17(14)28)12-8-21(31)32-20-9-16(27)13-7-19(30)23(33-24(13)22(12)20)11-2-4-15(26)18(29)6-11/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19-,23-/m1/s1";
  chebi:inchikey "LKCOZWLUAKSRQM-UMAWSMADSA-N";
  chebi:monoisotopicmass 4.52110735E2;
  rdfs:label "(2R)-2alpha,10beta-Bis (3,4-dihydroxyphenyl) -3alpha,5-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one",
    "Cinchonain Ib";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3702> .

<https://www.lipidmaps.org/rdf/LMPK12020085> a owl:Class;
  chebi:formula "C24H20O9";
  chebi:inchi "InChI=1S/C24H20O9/c25-14-3-1-10(5-16(14)27)12-8-21(31)33-24-13-7-19(30)23(11-2-4-15(26)17(28)6-11)32-20(13)9-18(29)22(12)24/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19-,23-/m1/s1";
  chebi:inchikey "AKZBEMDOKOHIFM-UMAWSMADSA-N";
  chebi:monoisotopicmass 4.52110735E2;
  rdfs:label "Cinchonain Ic";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020086> a owl:Class;
  chebi:formula "C24H20O9";
  chebi:inchi "InChI=1S/C24H20O9/c25-14-3-1-10(5-16(14)27)12-8-21(31)33-24-13-7-19(30)23(11-2-4-15(26)17(28)6-11)32-20(13)9-18(29)22(12)24/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19+,23+/m0/s1";
  chebi:inchikey "AKZBEMDOKOHIFM-IBUUURQNSA-N";
  chebi:monoisotopicmass 4.52110735E2;
  rdfs:label "Cinchonain Id";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020087> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-8-4-16(24)25-15-7-12(21)10-6-14(23)18(26-19(10)17(8)15)9-2-3-11(20)13(22)5-9/h2-3,5,7-8,14,16,18,20-24H,4,6H2,1H3/t8-,14-,16+,18-/m1/s1";
  chebi:inchikey "KLFQXCVGEVYPOF-FMSUVHIHSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020088> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-8-4-16(24)25-15-7-12(21)10-6-14(23)18(26-19(10)17(8)15)9-2-3-11(20)13(22)5-9/h2-3,5,7-8,14,16,18,20-24H,4,6H2,1H3/t8-,14+,16+,18+/m0/s1";
  chebi:inchikey "KLFQXCVGEVYPOF-PCPPRTPOSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "Pyranochromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193263> .

<https://www.lipidmaps.org/rdf/LMPK12020089> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21+/m0/s1";
  chebi:inchikey "LSHVYAFMTMFKBA-PZJWPPBQSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "(2R)-2alpha-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta,5,7-triol 3-(3,4,5-trihydroxybenzoate)",
    "Catechin 3-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76132> .

<https://www.lipidmaps.org/rdf/LMPK12020090> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1";
  chebi:inchikey "LSHVYAFMTMFKBA-TZIWHRDSSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "(-)-Epicatechin 3-O-gallate", "(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,5,7-triol 3-(3,4,5-trihydroxybenzoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70255> .

<https://www.lipidmaps.org/rdf/LMPK12020091> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21+/m1/s1";
  chebi:inchikey "LSHVYAFMTMFKBA-CTNGQTDRSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "ent-Catechin 3-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76131> .

<https://www.lipidmaps.org/rdf/LMPK12020092> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m0/s1";
  chebi:inchikey "LSHVYAFMTMFKBA-FPOVZHCZSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "ent-Epicatechin 3-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76126> .

<https://www.lipidmaps.org/rdf/LMPK12020093> a owl:Class;
  chebi:formula "C23H20O10";
  chebi:inchi "InChI=1S/C23H20O10/c1-31-19-6-11(5-17(28)21(19)29)23(30)33-20-9-13-15(26)7-12(24)8-18(13)32-22(20)10-2-3-14(25)16(27)4-10/h2-8,20,22,24-29H,9H2,1H3/t20-,22-/m1/s1";
  chebi:inchikey "XGTBMCGGGJLOPS-IFMALSPDSA-N";
  chebi:monoisotopicmass 4.5610565E2;
  rdfs:label "(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,5,7-triol 3- (3,4-dihydroxy-5-methoxybenzoate)",
    "Epicatechin 3-O-(3-O-methylgallate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136553> .

<https://www.lipidmaps.org/rdf/LMPK12020094> a owl:Class;
  chebi:formula "C23H20O10";
  chebi:inchi "InChI=1S/C23H20O10/c1-31-22-17(28)5-11(6-18(22)29)23(30)33-20-9-13-15(26)7-12(24)8-19(13)32-21(20)10-2-3-14(25)16(27)4-10/h2-8,20-21,24-29H,9H2,1H3/t20-,21-/m1/s1";
  chebi:inchikey "BXDRTHBTGNNTEW-NHCUHLMSSA-N";
  chebi:monoisotopicmass 4.5610565E2;
  rdfs:label "(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-(4-O-methylgallate)", "Epicatechin 3-O-(4-O-methylgallate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176148> .

<https://www.lipidmaps.org/rdf/LMPK12020095> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-11-6-18-12(8-17(28)21(31-18)9-1-2-13(24)14(25)3-9)19(7-11)32-22(30)10-4-15(26)20(29)16(27)5-10/h1-7,17,21,23-29H,8H2/t17-,21+/m0/s1";
  chebi:inchikey "LVJJFMLUMNSUFN-LAUBAEHRSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5-O-gallate", "Catechin 5-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020096> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-13-2-1-9(3-15(13)25)21-18(28)8-12-14(24)6-11(7-19(12)32-21)31-22(30)10-4-16(26)20(29)17(27)5-10/h1-7,18,21,23-29H,8H2/t18-,21+/m0/s1";
  chebi:inchikey "WKIHBIBUCQPPBY-GHTZIAJQSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 7-O-gallate", "Catechin 7-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020097> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-11-6-14(25)12-8-17(28)21(31-18(12)7-11)9-1-2-13(24)19(5-9)32-22(30)10-3-15(26)20(29)16(27)4-10/h1-7,17,21,23-29H,8H2/t17-,21+/m0/s1";
  chebi:inchikey "GNXIIYFUGQWDJG-LAUBAEHRSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 3'-O-gallate", "Catechin 3'-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020098> a owl:Class;
  chebi:formula "C22H18O10";
  chebi:inchi "InChI=1S/C22H18O10/c23-11-6-13(24)12-8-17(28)21(31-19(12)7-11)9-1-2-18(14(25)3-9)32-22(30)10-4-15(26)20(29)16(27)5-10/h1-7,17,21,23-29H,8H2/t17-,21+/m0/s1";
  chebi:inchikey "BGMKUBZMMGXFAE-LAUBAEHRSA-N";
  chebi:monoisotopicmass 4.4209E2;
  rdfs:label "Catechin 4'-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020099> a owl:Class;
  chebi:formula "C29H22O14";
  chebi:inchi "InChI=1S/C29H22O14/c30-14-8-22-15(23(9-14)42-28(39)12-4-18(33)25(37)19(34)5-12)10-24(27(41-22)11-1-2-16(31)17(32)3-11)43-29(40)13-6-20(35)26(38)21(36)7-13/h1-9,24,27,30-38H,10H2/t24-,27-/m1/s1";
  chebi:inchikey "RHDJFGKNTUPFEZ-SHQCIBLASA-N";
  chebi:monoisotopicmass 5.9410096E2;
  rdfs:label "(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3,5-di-O-gallate", "Epicatechin 3,5-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187544> .

<https://www.lipidmaps.org/rdf/LMPK12020100> a owl:Class;
  chebi:formula "C29H22O14";
  chebi:inchi "InChI=1S/C29H22O14/c30-16-2-1-11(3-18(16)32)27-24(43-29(40)13-6-21(35)26(38)22(36)7-13)10-15-17(31)8-14(9-23(15)42-27)41-28(39)12-4-19(33)25(37)20(34)5-12/h1-9,24,27,30-38H,10H2/t24-,27+/m0/s1";
  chebi:inchikey "CGOZIOXIWGDPED-RPLLCQBOSA-N";
  chebi:monoisotopicmass 5.9410096E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 3,7,-di-O-gallate", "Catechin 3,7,-di-O-galate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020101> a owl:Class;
  chebi:formula "C29H22O14";
  chebi:inchi "InChI=1S/C29H22O14/c30-16-2-1-11(3-17(16)31)27-22(36)10-15-23(42-27)8-14(41-28(39)12-4-18(32)25(37)19(33)5-12)9-24(15)43-29(40)13-6-20(34)26(38)21(35)7-13/h1-9,22,27,30-38H,10H2/t22-,27+/m0/s1";
  chebi:inchikey "MGDQRNRPBMGXIA-WXVAWEFUSA-N";
  chebi:monoisotopicmass 5.9410096E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5,7,-di-O-gallate", "Catechin 5,7,-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020102> a owl:Class;
  chebi:formula "C29H22O14";
  chebi:inchi "InChI=1S/C29H22O14/c30-14-8-22-15(23(9-14)42-28(39)12-3-17(32)25(37)18(33)4-12)10-21(36)27(41-22)11-1-2-16(31)24(7-11)43-29(40)13-5-19(34)26(38)20(35)6-13/h1-9,21,27,30-38H,10H2/t21-,27+/m0/s1";
  chebi:inchikey "OVHMMCMRYOPGQY-KDYSTLNUSA-N";
  chebi:monoisotopicmass 5.9410096E2;
  rdfs:label "Catechin 5,3'-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020103> a owl:Class;
  chebi:formula "C29H22O14";
  chebi:inchi "InChI=1S/C29H22O14/c30-14-8-23-15(24(9-14)43-29(40)13-6-19(34)26(38)20(35)7-13)10-21(36)27(41-23)11-1-2-22(16(31)3-11)42-28(39)12-4-17(32)25(37)18(33)5-12/h1-9,21,27,30-38H,10H2/t21-,27+/m0/s1";
  chebi:inchikey "VBGYQYGQTICWSM-KDYSTLNUSA-N";
  chebi:monoisotopicmass 5.9410096E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5,4'-di-O-gallate", "Catechin 5,4'-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020104> a owl:Class;
  chebi:formula "C29H22O14";
  chebi:inchi "InChI=1S/C29H22O14/c30-16-2-1-11(7-24(16)43-29(40)13-5-20(34)26(38)21(35)6-13)27-22(36)10-15-17(31)8-14(9-23(15)42-27)41-28(39)12-3-18(32)25(37)19(33)4-12/h1-9,22,27,30-38H,10H2/t22-,27+/m0/s1";
  chebi:inchikey "AZQKXOBXGHAQPH-WXVAWEFUSA-N";
  chebi:monoisotopicmass 5.9410096E2;
  rdfs:label "2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 7,3'-di-O-gallate", "Catechin 7,3'-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020105> a owl:Class;
  chebi:formula "C29H22O14";
  chebi:inchi "InChI=1S/C29H22O14/c30-16-8-14(41-28(39)12-4-18(32)25(37)19(33)5-12)9-24-15(16)10-22(36)27(42-24)11-1-2-23(17(31)3-11)43-29(40)13-6-20(34)26(38)21(35)7-13/h1-9,22,27,30-38H,10H2/t22-,27+/m0/s1";
  chebi:inchikey "DOWFCZXMYLDLMD-WXVAWEFUSA-N";
  chebi:monoisotopicmass 5.9410096E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 7,4'-di-O-gallate", "Catechin 7,4'-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020106> a owl:Class;
  chebi:formula "C22H18O8";
  chebi:inchi "InChI=1S/C22H18O8/c23-13-4-1-11(2-5-13)22(28)30-20-10-15-17(26)8-14(24)9-19(15)29-21(20)12-3-6-16(25)18(27)7-12/h1-9,20-21,23-27H,10H2/t20-,21-/m1/s1";
  chebi:inchikey "HRNWMQFQEGGZKA-NHCUHLMSSA-N";
  chebi:monoisotopicmass 4.1010017E2;
  rdfs:label "(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-p-hydroxybenzoate", "Epicatechin 3-O-p-hydroxybenzoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193176> .

<https://www.lipidmaps.org/rdf/LMPK12020107> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c23-12-8-15(25)13-10-18(31-21(28)22(29)6-2-1-3-19(22)27)20(30-17(13)9-12)11-4-5-14(24)16(26)7-11/h2,4-9,18-20,23-27,29H,1,3,10H2/t18-,19?,20+,22?/m0/s1";
  chebi:inchikey "HJZDCSVJQHSHLC-SFHMGJLPSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate)",
    "Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020108> a owl:Class;
  chebi:formula "C22H20O9";
  chebi:inchi "InChI=1S/C22H20O9/c23-12-8-15(25)13-10-18(31-21(28)22(29)6-2-1-3-19(22)27)20(30-17(13)9-12)11-4-5-14(24)16(26)7-11/h2,4-9,18,20,23-26,29H,1,3,10H2/t18-,20+,22?/m0/s1";
  chebi:inchikey "GDLNMYMKZGPSKH-RUYIAYPLSA-N";
  chebi:monoisotopicmass 4.28110735E2;
  rdfs:label "Catechin 3-O-(1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168681> .

<https://www.lipidmaps.org/rdf/LMPK12020109> a owl:Class;
  chebi:formula "C26H26O10";
  chebi:inchi "InChI=1S/C26H26O10/c27-15(4-1-13-2-5-18(29)21(32)7-13)11-25(34)35-24-12-17-20(31)9-16(28)10-23(17)36-26(24)14-3-6-19(30)22(33)8-14/h2-3,5-10,15,24,26-33H,1,4,11-12H2/t15-,24-,26+/m0/s1";
  chebi:inchikey "FKDRTLFRRHQTGU-TYFWRAIDSA-N";
  chebi:monoisotopicmass 4.98152601E2;
  rdfs:label "(-)-beta,3,4-Trihydroxybenzenepentanoic acid 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester",
    "Phylloflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179873> .

<https://www.lipidmaps.org/rdf/LMPK12020110> a owl:Class;
  chebi:formula "C22H26O11";
  chebi:inchi "InChI=1S/C22H26O11/c1-30-16-4-9(2-3-12(16)24)21-14(26)7-11-13(25)5-10(6-15(11)32-21)31-22-20(29)19(28)18(27)17(8-23)33-22/h2-6,14,17-29H,7-8H2,1H3/t14-,17-,18-,19+,20-,21-,22-/m1/s1";
  chebi:inchikey "NSWUFLQDWPOETD-UHGNYUERSA-N";
  chebi:monoisotopicmass 4.66147516E2;
  rdfs:label "(2R,3R)-3,5,7,4'-Tetrahydroxy-3'-methoxyflavan 7-O-glucoside", "Symplocoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020111> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16-/m1/s1";
  chebi:inchikey "NJHJXXLBWQXMRO-CZUORRHYSA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "(2R,3R)-3,5,7,4'-Tetrahydroxy-3'-methoxyflavan", "Symplocosidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70254> .

<https://www.lipidmaps.org/rdf/LMPK12020112> a owl:Class;
  chebi:formula "C22H26O11";
  chebi:inchi "InChI=1S/C22H26O11/c1-30-14-3-2-9(4-12(14)25)21-13(26)7-11-15(31-21)5-10(24)6-16(11)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-6,13,17-29H,7-8H2,1H3/t13-,17+,18+,19-,20+,21+,22+/m0/s1";
  chebi:inchikey "GPVCBKWGXPUYOQ-GNWPIFJVSA-N";
  chebi:monoisotopicmass 4.66147516E2;
  rdfs:label "Catechin 5-O-beta-D-glucopyranoside-4'-Me";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020113> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-21-14-3-2-8(4-12(14)19)16-13(20)7-10-11(18)5-9(17)6-15(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16+/m0/s1";
  chebi:inchikey "ZHDMPVIDHWJGTN-XJKSGUPXSA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "(2R)-2alpha-(3-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta,5,7-triol",
    "Catechin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174914> .

<https://www.lipidmaps.org/rdf/LMPK12020114> a owl:Class;
  chebi:formula "C17H18O6";
  chebi:inchi "InChI=1S/C17H18O6/c1-21-14-4-3-9(5-16(14)22-2)17-13(20)8-11-12(19)6-10(18)7-15(11)23-17/h3-7,13,17-20H,8H2,1-2H3/t13-,17-/m1/s1";
  chebi:inchikey "INGGXWWOTDZRPX-CXAGYDPISA-N";
  chebi:monoisotopicmass 3.1811034E2;
  rdfs:label "(2R,3R)-3,5,7-Trihydroxy-3',4'-dimethoxyflavan", "Epicatechin 3',4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197156> .

<https://www.lipidmaps.org/rdf/LMPK12020115> a owl:Class;
  chebi:formula "C48H40O27";
  chebi:inchi "InChI=1S/C48H40O27/c49-18-9-20(50)33(21(51)10-18)35-34-22(52)11-19(12-31(34)72-42(14-1-23(53)36(61)24(54)2-14)43(35)74-46(68)16-5-27(57)38(63)28(58)6-16)71-48-44(75-47(69)17-7-29(59)39(64)30(60)8-17)41(66)40(65)32(73-48)13-70-45(67)15-3-25(55)37(62)26(56)4-15/h1-12,32,35,40-44,48-66H,13H2/t32-,35-,40-,41+,42-,43+,44-,48-/m1/s1";
  chebi:inchikey "RYRNUMFSMGLTQX-KOIYDAQESA-N";
  chebi:monoisotopicmass 1.048175706E3;
  rdfs:label "3,4,5-Trihydroxybenzoic acid [2alpha-(3,4,5-trihydroxyphenyl)-4alpha-(2,4,6-trihydroxyphenyl)-5-hydroxy-7-(2-O,6-O-digalloyl-beta-D-glucopyranosyl)oxy-3,4-dihydro-2H-1-benzopyran]-3beta-yl ester",
    "Glochiin C1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020116> a owl:Class;
  chebi:formula "C24H20O8";
  chebi:inchi "InChI=1S/C24H20O8/c25-15-10-17(26)16-12-21(31-22(29)7-6-13-4-2-1-3-5-13)24(32-20(16)11-15)14-8-18(27)23(30)19(28)9-14/h1-11,21,24-28,30H,12H2/b7-6+/t21-,24-/m1/s1";
  chebi:inchikey "GQGIIUWXMCBYIJ-UMMIVNDFSA-N";
  chebi:monoisotopicmass 4.3611582E2;
  rdfs:label "(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3-O-cinnamate", "Epigallocatechin 3-O-cinnamate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175514> .

<https://www.lipidmaps.org/rdf/LMPK12020117> a owl:Class;
  chebi:formula "C24H20O9";
  chebi:inchi "InChI=1S/C24H20O9/c25-14-4-1-12(2-5-14)3-6-22(30)32-21-11-16-17(27)9-15(26)10-20(16)33-24(21)13-7-18(28)23(31)19(29)8-13/h1-10,21,24-29,31H,11H2/b6-3+/t21-,24-/m1/s1";
  chebi:inchikey "HKPGWUPXXPIOAN-XMTAIGAMSA-N";
  chebi:monoisotopicmass 4.52110735E2;
  rdfs:label "(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3-O-p-coumarate", "Epigallocatechin 3-O-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136601> .

<https://www.lipidmaps.org/rdf/LMPK12020118> a owl:Class;
  chebi:formula "C24H20O10";
  chebi:inchi "InChI=1S/C24H20O10/c25-13-8-16(27)14-10-21(33-22(31)4-2-11-1-3-15(26)17(28)5-11)24(34-20(14)9-13)12-6-18(29)23(32)19(30)7-12/h1-9,21,24-30,32H,10H2/b4-2+/t21-,24-/m1/s1";
  chebi:inchikey "BNLVODKLELGOBT-WEDYXYFPSA-N";
  chebi:monoisotopicmass 4.6810565E2;
  rdfs:label "(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3-O-caffeate", "Epigallocatechin 3-O-caffeate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020119> a owl:Class;
  chebi:formula "C24H20O10";
  chebi:inchi "InChI=1S/C24H20O10/c25-13-2-1-9(3-15(13)27)11-7-20(31)33-19-8-14(26)12-6-18(30)23(34-24(12)21(11)19)10-4-16(28)22(32)17(29)5-10/h1-5,8,11,18,23,25-30,32H,6-7H2/t11-,18+,23+/m0/s1";
  chebi:inchikey "WHASVNKXAVKAJA-GXOFAXAKSA-N";
  chebi:monoisotopicmass 4.6810565E2;
  rdfs:label "Apocynin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020120> a owl:Class;
  chebi:formula "C22H18O11";
  chebi:inchi "InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m0/s1";
  chebi:inchikey "WMBWREPUVVBILR-GHTZIAJQSA-N";
  chebi:monoisotopicmass 4.58084915E2;
  rdfs:label "Gallocatechin 3-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156284> .

<https://www.lipidmaps.org/rdf/LMPK12020121> a owl:Class;
  chebi:formula "C23H20O11";
  chebi:inchi "InChI=1S/C23H20O11/c1-32-18-5-10(4-16(28)21(18)30)23(31)34-19-8-12-13(25)6-11(24)7-17(12)33-22(19)9-2-14(26)20(29)15(27)3-9/h2-7,19,22,24-30H,8H2,1H3/t19-,22-/m1/s1";
  chebi:inchikey "WVRDOLPMKOCJRJ-DENIHFKCSA-N";
  chebi:monoisotopicmass 4.72100565E2;
  rdfs:label "(2R)-2alpha-(3,4-Dihydroxyphenyl)-3alpha-(3,4-dihydroxy-5-methoxybenzoyloxy)chroman-5,7-diol",
    "Epigallocatechin 3-O-(3-O-methylgallate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169839> .

<https://www.lipidmaps.org/rdf/LMPK12020122> a owl:Class;
  chebi:formula "C24H22O11";
  chebi:inchi "InChI=1S/C24H22O11/c1-32-18-5-11(6-19(33-2)22(18)30)24(31)35-20-9-13-14(26)7-12(25)8-17(13)34-23(20)10-3-15(27)21(29)16(28)4-10/h3-8,20,23,25-30H,9H2,1-2H3/t20-,23-/m1/s1";
  chebi:inchikey "QAXISZJBSORHRN-NFBKMPQASA-N";
  chebi:monoisotopicmass 4.86116215E2;
  rdfs:label "3,4-Dihydro-2alpha-(3,4,5-trihydroxyphenyl)-3alpha-(3,5-dimethoxy-4-hydroxybenzoyloxy)-2H-1-benzopyran-5,7-diol",
    "Epigallocatechin 3-O-(3,5-di-O-methylgallate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191928> .

<https://www.lipidmaps.org/rdf/LMPK12020123> a owl:Class;
  chebi:formula "C22H18O11";
  chebi:inchi "InChI=1S/C22H18O11/c23-12-5-10(32-22(31)9-3-15(26)20(30)16(27)4-9)6-18-11(12)7-17(28)21(33-18)8-1-13(24)19(29)14(25)2-8/h1-6,17,21,23-30H,7H2/t17-,21-/m1/s1";
  chebi:inchikey "YKMHMATZTMIDNU-DYESRHJHSA-N";
  chebi:monoisotopicmass 4.58084915E2;
  rdfs:label "(2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 7-O-gallate", "Epigallocatechin 7-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020124> a owl:Class;
  chebi:formula "C22H18O11";
  chebi:inchi "InChI=1S/C22H18O11/c23-10-5-12(24)11-7-16(28)21(32-17(11)6-10)8-1-15(27)20(30)18(4-8)33-22(31)9-2-13(25)19(29)14(26)3-9/h1-6,16,21,23-30H,7H2/t16-,21+/m0/s1";
  chebi:inchikey "CCCILYAHJRZUQN-HRAATJIYSA-N";
  chebi:monoisotopicmass 4.58084915E2;
  rdfs:label "(2R,3S)-3,5,7,3',4',5'-Hexahydroxyflavan 3'-O-gallate", "Gallocatechin 3'-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020125> a owl:Class;
  chebi:formula "C29H22O15";
  chebi:inchi "InChI=1S/C29H22O15/c30-13-7-21-14(22(8-13)43-28(40)11-3-17(33)25(38)18(34)4-11)9-23(27(42-21)10-1-15(31)24(37)16(32)2-10)44-29(41)12-5-19(35)26(39)20(36)6-12/h1-8,23,27,30-39H,9H2/t23-,27-/m1/s1";
  chebi:inchikey "RKUDRJTZBDEGNP-YIXXDRMTSA-N";
  chebi:monoisotopicmass 6.10095876E2;
  rdfs:label "(2R)-2alpha-(3,4,5-Trihydroxyphenyl)-3alpha,5-bis (3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-7-ol",
    "Epigallocatechin 3,5,-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136605> .

<https://www.lipidmaps.org/rdf/LMPK12020126> a owl:Class;
  chebi:formula "C29H22O15";
  chebi:inchi "InChI=1S/C29H22O15/c30-13-7-15(31)14-9-23(44-29(41)12-4-18(34)25(38)19(35)5-12)27(42-21(14)8-13)10-1-20(36)26(39)22(6-10)43-28(40)11-2-16(32)24(37)17(33)3-11/h1-8,23,27,30-39H,9H2/t23-,27-/m1/s1";
  chebi:inchikey "LGGSDHMXURUIDJ-YIXXDRMTSA-N";
  chebi:monoisotopicmass 6.10095876E2;
  rdfs:label "(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,3',-di-O-gallate", "Epigallocatechin 3,3',-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020127> a owl:Class;
  chebi:formula "C29H22O15";
  chebi:inchi "InChI=1S/C29H22O15/c30-13-7-15(31)14-9-23(43-28(40)11-3-16(32)24(38)17(33)4-11)26(42-22(14)8-13)10-1-20(36)27(21(37)2-10)44-29(41)12-5-18(34)25(39)19(35)6-12/h1-8,23,26,30-39H,9H2/t23-,26-/m1/s1";
  chebi:inchikey "LPOACLRSLAMIRP-ZEQKJWHPSA-N";
  chebi:monoisotopicmass 6.10095876E2;
  rdfs:label "(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,4',-di-O-gallate", "Epigallocatechin 3,4',-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020128> a owl:Class;
  chebi:formula "C29H22O15";
  chebi:inchi "InChI=1S/C29H22O15/c30-15-1-10(2-16(31)24(15)37)27-21(36)9-14-22(43-27)7-13(42-28(40)11-3-17(32)25(38)18(33)4-11)8-23(14)44-29(41)12-5-19(34)26(39)20(35)6-12/h1-8,21,27,30-39H,9H2/t21-,27-/m1/s1";
  chebi:inchikey "YEPUYRJJVLBSCO-JIPXPUAJSA-N";
  chebi:monoisotopicmass 6.10095876E2;
  rdfs:label "(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 5,7,-di-O-gallate", "Epigallocatechin 5,7,-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020129> a owl:Class;
  chebi:formula "C29H22O15";
  chebi:inchi "InChI=1S/C29H22O15/c30-15-7-13(42-28(40)11-2-16(31)24(37)17(32)3-11)8-22-14(15)9-21(36)27(43-22)10-1-20(35)26(39)23(6-10)44-29(41)12-4-18(33)25(38)19(34)5-12/h1-8,21,27,30-39H,9H2/t21-,27+/m0/s1";
  chebi:inchikey "KOBSSFMETRYISX-KDYSTLNUSA-N";
  chebi:monoisotopicmass 6.10095876E2;
  rdfs:label "(2R,3S)-3,5,7,3',4',5'-Hexahydroxyflavan 7,3'-di-O-gallate", "Gallocatechin 7,3'-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020130> a owl:Class;
  chebi:formula "C29H22O15";
  chebi:inchi "InChI=1S/C29H22O15/c30-15-7-13(42-28(40)11-3-16(31)24(38)17(32)4-11)8-23-14(15)9-22(37)26(43-23)10-1-20(35)27(21(36)2-10)44-29(41)12-5-18(33)25(39)19(34)6-12/h1-8,22,26,30-39H,9H2/t22-,26+/m0/s1";
  chebi:inchikey "DALCFFHLKBFKBK-BKMJKUGQSA-N";
  chebi:monoisotopicmass 6.10095876E2;
  rdfs:label "(2R,3S)-3,5,7,3',4',5'-Hexahydroxyflavan 7,4'-di-O-gallate", "Gallocatechin 7,4'-di-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020131> a owl:Class;
  chebi:formula "C22H18O9";
  chebi:inchi "InChI=1S/C22H18O9/c23-12-3-1-10(2-4-12)22(29)31-19-9-14-15(25)7-13(24)8-18(14)30-21(19)11-5-16(26)20(28)17(27)6-11/h1-8,19,21,23-28H,9H2/t19-,21-/m1/s1";
  chebi:inchikey "KRGDXHCBNLBSJP-TZIWHRDSSA-N";
  chebi:monoisotopicmass 4.26095085E2;
  rdfs:label "(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3-O-(4-hydroxybenzoate)", "Epigallocatechin 3-O-(4-hydroxybenzoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191609> .

<https://www.lipidmaps.org/rdf/LMPK12020132> a owl:Class;
  chebi:formula "C23H20O10";
  chebi:inchi "InChI=1S/C23H20O10/c1-31-19-6-10(2-3-14(19)25)23(30)33-20-9-13-15(26)7-12(24)8-18(13)32-22(20)11-4-16(27)21(29)17(28)5-11/h2-8,20,22,24-29H,9H2,1H3/t20-,22-/m1/s1";
  chebi:inchikey "ZQUCIEABYDEGHK-IFMALSPDSA-N";
  chebi:monoisotopicmass 4.5610565E2;
  rdfs:label "Epigallocatechin 3-O-vanillate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180380> .

<https://www.lipidmaps.org/rdf/LMPK12020133> a owl:Class;
  chebi:formula "C16H16O7";
  chebi:inchi "InChI=1S/C16H16O7/c1-22-16-11(19)2-7(3-12(16)20)15-13(21)6-9-10(18)4-8(17)5-14(9)23-15/h2-5,13,15,17-21H,6H2,1H3/t13-,15+/m0/s1";
  chebi:inchikey "ITDYPNOEEHONAH-DZGCQCFKSA-N";
  chebi:monoisotopicmass 3.20089605E2;
  rdfs:label "3,4-Dihydro-2alpha-(3,5-dihydroxy-4-methoxyphenyl)-2H-1-benzopyran-3beta,5,7-triol",
    "Gallocatechin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70252> .

<https://www.lipidmaps.org/rdf/LMPK12020134> a owl:Class;
  chebi:formula "C16H16O7";
  chebi:inchi "InChI=1S/C16H16O7/c1-22-16-11(19)2-7(3-12(16)20)15-13(21)6-9-10(18)4-8(17)5-14(9)23-15/h2-5,13,15,17-21H,6H2,1H3/t13-,15-/m1/s1";
  chebi:inchikey "ITDYPNOEEHONAH-UKRRQHHQSA-N";
  chebi:monoisotopicmass 3.20089605E2;
  rdfs:label "Ourateacatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70253> .

<https://www.lipidmaps.org/rdf/LMPK12020135> a owl:Class;
  chebi:formula "C16H16O7";
  chebi:inchi "InChI=1S/C16H16O7/c1-22-16-11(19)2-7(3-12(16)20)15-13(21)6-9-10(18)4-8(17)5-14(9)23-15/h2-5,13,15,17-21H,6H2,1H3/t13-,15+/m1/s1";
  chebi:inchikey "ITDYPNOEEHONAH-HIFRSBDPSA-N";
  chebi:monoisotopicmass 3.20089605E2;
  rdfs:label "(2S)-3,4-Dihydro-2beta-(3,5-dihydroxy-4-methoxyphenyl)-2H-1-benzopyran-3alpha,5,7-triol",
    "ent-Gallocatechin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020136> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-12(2)4-9-15-17(23)11-19(25-3)16-10-18(24)20(26-21(15)16)13-5-7-14(22)8-6-13/h4-8,11,18,20,22-24H,9-10H2,1-3H3/t18-,20+/m0/s1";
  chebi:inchikey "YRVPIFONAVRLMJ-AZUAARDMSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "8-Prenylafzelechin 5-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166615> .

<https://www.lipidmaps.org/rdf/LMPK12020137> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)9-8-14-18(26-21)11-17(24-3)15-10-16(23)19(25-20(14)15)12-4-6-13(22)7-5-12/h4-9,11,16,19,22-23H,10H2,1-3H3/t16-,19+/m0/s1";
  chebi:inchikey "LSOMOCKNPBFMAK-QFBILLFUSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "7,8-(2,2-Dimethylpyrano)-3,4'-dihydroxy-5-methoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190107> .

<https://www.lipidmaps.org/rdf/LMPK12020138> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-12-5-3-10(4-6-12)17-14(19)9-13-15(21-2)7-11(18)8-16(13)22-17/h3-8,14,17-19H,9H2,1-2H3/t14-,17+/m0/s1";
  chebi:inchikey "WKYDSIJBQQASGS-WMLDXEAASA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "Afzelechin 5,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197150> .

<https://www.lipidmaps.org/rdf/LMPK12020139> a owl:Class;
  chebi:formula "C17H18O6";
  chebi:inchi "InChI=1S/C17H18O6/c1-21-14-6-10(18)7-15-11(14)8-13(20)17(23-15)9-3-4-12(19)16(5-9)22-2/h3-7,13,17-20H,8H2,1-2H3/t13-,17-/m1/s1";
  chebi:inchikey "BVMRDMUAFYCABS-CXAGYDPISA-N";
  chebi:monoisotopicmass 3.1811034E2;
  rdfs:label "(2R,3R)-3,7,4'-Trihydroxy-5,3'-dimethoxyflavan", "Epicatechin 5,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020140> a owl:Class;
  chebi:formula "C25H24O11";
  chebi:inchi "InChI=1S/C25H24O11/c1-32-17-8-13(26)9-18-14(17)10-21(36-25(31)12-4-15(27)22(29)16(28)5-12)24(35-18)11-6-19(33-2)23(30)20(7-11)34-3/h4-9,21,24,26-30H,10H2,1-3H3/t21-,24-/m1/s1";
  chebi:inchikey "SMSODIBAMOCYJH-ZJSXRUAMSA-N";
  chebi:monoisotopicmass 5.00131866E2;
  rdfs:label "Epigallocatechin 5,3',5'-trimethyl ether 3-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020141> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-21-9-5-12(18)10-7-14(20)16(22-15(10)6-9)8-2-3-11(17)13(19)4-8/h2-6,14,16-20H,7H2,1H3/t14-,16+/m0/s1";
  chebi:inchikey "WMPOOTQFJUXIMO-GOEBONIOSA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "Catechin-7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020142> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16+/m0/s1";
  chebi:inchikey "NJHJXXLBWQXMRO-XJKSGUPXSA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "(2R)-3,4-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-2H-1-benzopyran-3beta,5,7-triol",
    "Catechin-3'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149610> .

<https://www.lipidmaps.org/rdf/LMPK12020143> a owl:Class;
  chebi:formula "C17H18O6";
  chebi:inchi "InChI=1S/C17H18O6/c1-21-10-6-12(18)11-8-14(20)17(23-16(11)7-10)9-3-4-15(22-2)13(19)5-9/h3-7,14,17-20H,8H2,1-2H3/t14-,17+/m0/s1";
  chebi:inchikey "MWTVZZZJXLZCEN-WMLDXEAASA-N";
  chebi:monoisotopicmass 3.1811034E2;
  rdfs:label "(2R,3S)-3,5,3'-Trihydroxy-7,4'-dimethoxyflavan", "Catechin 7,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143047> .

<https://www.lipidmaps.org/rdf/LMPK12020144> a owl:Class;
  chebi:formula "C24H30O12";
  chebi:inchi "InChI=1S/C24H30O12/c1-31-11-6-14-12(15(7-11)35-24-22(30)21(29)20(28)18(9-25)36-24)8-13(26)23(34-14)10-4-16(32-2)19(27)17(5-10)33-3/h4-7,13,18,20-30H,8-9H2,1-3H3/t13-,18+,20+,21-,22+,23+,24+/m0/s1";
  chebi:inchikey "IBKHAIJVZGYPDV-MTGIANMYSA-N";
  chebi:monoisotopicmass 5.10173731E2;
  rdfs:label "(2R)-5-(beta-D-Glucopyranosyloxy)-7-methoxy-2alpha-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta-ol",
    "Plumerubroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020145> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-20-11-6-15(21-2)12-8-13(19)18(24-16(12)7-11)10-3-4-14-17(5-10)23-9-22-14/h3-7,13,18-19H,8-9H2,1-2H3/t13-,18-/m1/s1";
  chebi:inchikey "MMKQEVQTCAAXTI-FZKQIMNGSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190115> .

<https://www.lipidmaps.org/rdf/LMPK12020146> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-21-11-7-15(22-2)12-9-14(20)18(24-16(12)8-11)10-4-5-13(19)17(6-10)23-3/h4-8,14,18-20H,9H2,1-3H3/t14-,18+/m0/s1";
  chebi:inchikey "IJCWCJRLHJAVFD-KBXCAEBGSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "(2R,3S)-3,4'-Dihydroxy-5,7,3'-trimethoxyflavan", "Catechin 5,7,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193389> .

<https://www.lipidmaps.org/rdf/LMPK12020147> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-21-11-7-15(22-2)12-9-14(20)18(24-16(12)8-11)10-4-5-13(19)17(6-10)23-3/h4-8,14,18-20H,9H2,1-3H3/t14-,18-/m1/s1";
  chebi:inchikey "IJCWCJRLHJAVFD-RDTXWAMCSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "(2R,3R)-3,4'-Dihydroxy-5,7,3'-trimethoxyflavan", "Epicatechin 5,7,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186007> .

<https://www.lipidmaps.org/rdf/LMPK12020148> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-21-11-7-16(23-3)12-9-14(20)18(24-17(12)8-11)10-4-5-15(22-2)13(19)6-10/h4-8,14,18-20H,9H2,1-3H3/t14-,18+/m0/s1";
  chebi:inchikey "WCBCDLSKTYUDDL-KBXCAEBGSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "(2R,3S) -3,3'-Dihydroxy-5,7,4'-trimethoxyflavan", "Catechin 5,7,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193310> .

<https://www.lipidmaps.org/rdf/LMPK12020149> a owl:Class;
  chebi:formula "C27H34O16";
  chebi:inchi "InChI=1S/C27H34O16/c1-38-25-13(31)6-14-10(18(25)32)5-15(24(40-14)9-2-3-11(29)12(30)4-9)41-26-22(36)20(34)17(8-39-26)43-27-23(37)21(35)19(33)16(7-28)42-27/h2-4,6,15-17,19-24,26-37H,5,7-8H2,1H3/t15?,16-,17-,19-,20+,21+,22-,23-,24?,26+,27+/m1/s1";
  chebi:inchikey "UATBGOUAROWWQR-XFIONHDUSA-N";
  chebi:monoisotopicmass 6.14184691E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-6-methoxyflavan 3-O-[glucopyranosyl-(4->1)-alpha-D-xylopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020150> a owl:Class;
  chebi:formula "C24H28O13";
  chebi:inchi "InChI=1S/C24H28O13/c1-9(26)34-16-6-11-15(33-2)7-14(29)23(37-24-20(32)19(31)18(30)17(8-25)35-24)22(11)36-21(16)10-3-4-12(27)13(28)5-10/h3-5,7,16-21,24-25,27-32H,6,8H2,1-2H3/t16-,17-,18-,19+,20-,21-,24+/m1/s1";
  chebi:inchikey "GWCKEYBXVJCUKX-FJABZEENSA-N";
  chebi:monoisotopicmass 5.24152996E2;
  rdfs:label "Barbatoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020151> a owl:Class;
  chebi:formula "C15H14O8";
  chebi:inchi "InChI=1S/C15H14O8/c16-7-2-1-5(3-8(7)17)14-9(18)4-6-10(19)11(20)12(21)13(22)15(6)23-14/h1-3,9,14,16-22H,4H2/t9-,14+/m0/s1";
  chebi:inchikey "PONGJRZSHJPTOF-LKFCYVNXSA-N";
  chebi:monoisotopicmass 3.2206887E2;
  rdfs:label "(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol",
    "Elephantorrhizol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186350> .

<https://www.lipidmaps.org/rdf/LMPK12020152> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-18(2)11-7-14(22)13(21)5-9(11)17-16(24-18)6-10-12(20)3-8(19)4-15(10)23-17/h3-5,7,16-17,19-22H,6H2,1-2H3/t16-,17+/m0/s1";
  chebi:inchikey "QEJAXMORBPLKCL-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "(+)-8-Hydroxy-5,5-dimethylpeltogynan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186177> .

<https://www.lipidmaps.org/rdf/LMPK12020153> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-19(2)15-10(6-12(22)18(24-3)16(15)23)17-14(26-19)7-9-11(21)4-8(20)5-13(9)25-17/h4-6,14,17,20-23H,7H2,1-3H3/t14-,17+/m0/s1";
  chebi:inchikey "UEYVPAAGIXRIKF-WMLDXEAASA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "(6aR)-5,6abeta,7,12abeta-Tetrahydro-5,5-dimethyl-3-methoxy[2]benzopyrano[4,3-b][1]benzopyran-2,4,8,10-tetrol",
    "Elaeocyanidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020154> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c17-10-2-1-8-4-15-16(21-14(8)5-10)11-6-13(19)12(18)3-9(11)7-20-15/h1-3,5-6,15-19H,4,7H2/t15-,16+/m0/s1";
  chebi:inchikey "RKLUSMDAKQQQRH-JKSUJKDBSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Peltogynan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178316> .

<https://www.lipidmaps.org/rdf/LMPK12020155> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-6-1-2-8-10(4-6)20-15-12-9(18)3-7(17)5-11(12)21-14(8)13(15)19/h1-5,13-19H";
  chebi:inchikey "WOXYXFWUFXHROX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "Cyanomaclurin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020156> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-6-1-2-7-11(3-6)20-15-8-4-9(17)10(18)5-12(8)21-14(7)13(15)19/h1-5,13-19H";
  chebi:inchikey "NREPOMIEDIKIAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "6,12-Methano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020157> a owl:Class;
  chebi:formula "C29H38O15";
  chebi:inchi "InChI=1S/C29H38O15/c1-11-25(43-28-23(38)21(36)19(34)16(9-31)41-28)13(8-30)27(44-29-24(39)22(37)20(35)17(10-32)42-29)18-14(33)7-15(40-26(11)18)12-5-3-2-4-6-12/h2-6,14-17,19-24,28-39H,7-10H2,1H3/t14-,15+,16-,17-,19-,20-,21+,22+,23-,24-,28+,29+/m1/s1";
  chebi:inchikey "ADJGLONWRMEELF-NEEZJNSISA-N";
  chebi:monoisotopicmass 6.26221076E2;
  rdfs:label "Pneumatopterin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020158> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-12(2)16-9-14-18(24-16)11-19(23-3)20-15(22)10-17(25-21(14)20)13-7-5-4-6-8-13/h4-8,11,15-17,22H,1,9-10H2,2-3H3/t15-,16?,17+/m1/s1";
  chebi:inchikey "YSSBMAXDHVQWJV-SKQWJGTPSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "Hildgardtol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020159> a owl:Class;
  chebi:formula "C22H24O4";
  chebi:inchi "InChI=1S/C22H24O4/c1-13(2)16-10-15-18(25-16)12-20(24-4)21-19(23-3)11-17(26-22(15)21)14-8-6-5-7-9-14/h5-9,12,16-17,19H,1,10-11H2,2-4H3/t16?,17-,19+/m0/s1";
  chebi:inchikey "KCRBILJKGXMJLI-WFTITGEASA-N";
  chebi:monoisotopicmass 3.5216746E2;
  rdfs:label "8,9-Dihydro-4,5-dihydroxy-8-isopropenylfurano[2,3-h]flavan", "Methylhildgardtol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020160> a owl:Class;
  chebi:formula "C22H26O4";
  chebi:inchi "InChI=1S/C22H26O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-10,13,17-18,23H,11-12H2,1-4H3/t17-,18+/m1/s1";
  chebi:inchikey "ADIMMCHZVYYGPW-MSOLQXFVSA-N";
  chebi:monoisotopicmass 3.5418311E2;
  rdfs:label "4-Hydroxy-5,7-dimethoxy-8-prenylflavan", "Tephrowatsin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9443> .

<https://www.lipidmaps.org/rdf/LMPK12020161> a owl:Class;
  chebi:formula "C23H28O4";
  chebi:inchi "InChI=1S/C23H28O4/c1-15(2)11-12-17-19(24-3)14-21(26-5)22-20(25-4)13-18(27-23(17)22)16-9-7-6-8-10-16/h6-11,14,18,20H,12-13H2,1-5H3/t18-,20+/m0/s1";
  chebi:inchikey "QYAYIWOQUZDATC-AZUAARDMSA-N";
  chebi:monoisotopicmass 3.68198761E2;
  rdfs:label "4,5,7-Trihydroxy-8-prenylflavan", "Quercetol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185730> .

<https://www.lipidmaps.org/rdf/LMPK12020162> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-21(2)10-9-14-17(25-21)12-18(23-3)19-15(22)11-16(24-20(14)19)13-7-5-4-6-8-13/h4-10,12,15-16,22H,11H2,1-3H3/t15-,16+/m1/s1";
  chebi:inchikey "REBMVOUERBNGPI-CVEARBPZSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "4-Hydroxy-5-methoxy-8,8-dimethyl-8H-pyrano[2,3-h]flavan", "Hildgardtol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020163> a owl:Class;
  chebi:formula "C22H24O4";
  chebi:inchi "InChI=1S/C22H24O4/c1-22(2)11-10-15-17(26-22)13-19(24-4)20-18(23-3)12-16(25-21(15)20)14-8-6-5-7-9-14/h5-11,13,16,18H,12H2,1-4H3/t16-,18+/m0/s1";
  chebi:inchikey "DCNIJWYZTHCFLC-FUHWJXTLSA-N";
  chebi:monoisotopicmass 3.5216746E2;
  rdfs:label "4,5-Dimethoxy-8,8-dimethyl-8H-pyrano[2,3-h]flavan", "Methylhildgardtol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020164> a owl:Class;
  chebi:formula "C22H24O4";
  chebi:inchi "InChI=1S/C22H24O4/c1-22(2)11-10-15-17(26-22)13-19-20(21(15)24-4)18(23-3)12-16(25-19)14-8-6-5-7-9-14/h5-11,13,16,18H,12H2,1-4H3/t16-,18?/m0/s1";
  chebi:inchikey "GFVVFOVUYZBZJA-ATNAJCNCSA-N";
  chebi:monoisotopicmass 3.5216746E2;
  rdfs:label "2H, (6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b']dipyran",
    "Xuulanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020165> a owl:Class;
  chebi:formula "C29H38O16";
  chebi:inchi "InChI=1S/C29H38O16/c1-10-25(44-28-23(39)21(37)19(35)16(8-31)42-28)13(7-30)27(45-29-24(40)22(38)20(36)17(9-32)43-29)18-14(34)6-15(41-26(10)18)11-2-4-12(33)5-3-11/h2-5,14-17,19-24,28-40H,6-9H2,1H3/t14-,15+,16+,17+,19+,20+,21-,22-,23+,24+,28-,29-/m0/s1";
  chebi:inchikey "WZGAICRUQPMGRL-UVFNWLARSA-N";
  chebi:monoisotopicmass 6.42215991E2;
  rdfs:label "Triphyllin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020166> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2";
  chebi:inchikey "RPKUCYSGAXIESU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol", "Apiferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020167> a owl:Class;
  chebi:formula "C24H28O9";
  chebi:inchi "InChI=1S/C24H28O9/c1-10-18(26)11(2)22-17-15(31-23-20(28)19(27)16(9-25)32-24(23)33-22)8-14(30-21(10)17)12-4-6-13(29-3)7-5-12/h4-7,14-16,19-20,23-28H,8-9H2,1-3H3/t14-,15?,16-,19-,20+,23-,24+/m1/s1";
  chebi:inchikey "BVWNFYIRLQDZHV-AGPJMPNYSA-N";
  chebi:monoisotopicmass 4.60173336E2;
  rdfs:label "Eruberin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020168> a owl:Class;
  chebi:formula "C30H40O15";
  chebi:inchi "InChI=1S/C30H40O15/c1-11-26(44-29-24(38)22(36)20(34)17(9-31)42-29)12(2)28(45-30-25(39)23(37)21(35)18(10-32)43-30)19-15(33)8-16(41-27(11)19)13-4-6-14(40-3)7-5-13/h4-7,15-18,20-25,29-39H,8-10H2,1-3H3/t15-,16+,17+,18+,20+,21+,22-,23-,24+,25+,29-,30-/m0/s1";
  chebi:inchikey "WZHCAAJIMBUYAS-KXKATYLASA-N";
  chebi:monoisotopicmass 6.40236726E2;
  rdfs:label "4,5,7-Trihydroxy-4'-methoxy-6,8-dimethylflavan 5,7-di-O-beta-D-glucopyranoside",
    "Eruberin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020169> a owl:Class;
  chebi:formula "C30H40O16";
  chebi:inchi "InChI=1S/C30H40O16/c1-11-26(45-29-24(39)22(37)20(35)17(9-32)43-29)14(8-31)28(46-30-25(40)23(38)21(36)18(10-33)44-30)19-15(34)7-16(42-27(11)19)12-3-5-13(41-2)6-4-12/h3-6,15-18,20-25,29-40H,7-10H2,1-2H3/t15-,16+,17+,18+,20+,21+,22-,23-,24+,25+,29-,30-/m0/s1";
  chebi:inchikey "KIOGDCNEFKPDDB-KXKATYLASA-N";
  chebi:monoisotopicmass 6.56231641E2;
  rdfs:label "(2S,4R)-2alpha-(4-Methoxyphenyl)-5,7-bis(beta-D-glucopyranosyloxy)-6-(hydroxymethyl)-8-methyl-2,3-dihydro-4H-1-benzopyran-4beta-ol",
    "Triphyllin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020170> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2/t12?,13-/m0/s1";
  chebi:inchikey "FSYDWKPCKNCRDI-ABLWVSNPSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "(2S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol",
    "Luteoforol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27686> .

<https://www.lipidmaps.org/rdf/LMPK12020171> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-12(2)4-9-15-19(25-3)11-17(24)20-16(23)10-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,11,16,18,22-24H,9-10H2,1-3H3/t16-,18+/m1/s1";
  chebi:inchikey "VLWJOYMOYMWONM-AEFFLSMTSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186270> .

<https://www.lipidmaps.org/rdf/LMPK12020172> a owl:Class;
  chebi:formula "C31H42O15";
  chebi:inchi "InChI=1S/C31H42O15/c1-12-27(45-30-25(38)23(36)21(34)18(10-32)43-30)13(2)29(46-31-26(39)24(37)22(35)19(11-33)44-31)20-17(41-4)9-16(42-28(12)20)14-5-7-15(40-3)8-6-14/h5-8,16-19,21-26,30-39H,9-11H2,1-4H3/t16-,17+,18-,19-,21-,22-,23+,24+,25-,26-,30+,31+/m1/s1";
  chebi:inchikey "MQPDBDMSPVPGHL-PURGIIITSA-N";
  chebi:monoisotopicmass 6.54252376E2;
  rdfs:label "Eruberin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020173> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-9,14-15,19H,10H2,1-3H3";
  chebi:inchikey "XCMICCXLNOOUBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "4-Hydroxy-5,7,4'-trimethoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187260> .

<https://www.lipidmaps.org/rdf/LMPK12020174> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14(2)9-10-15-22-16(11-12-25(3,4)32-22)23(29-5)21-24(15)30-19-13-26(21,28)31-18-8-6-7-17(27)20(18)19/h6-9,11-12,19,27-28H,10,13H2,1-5H3/t19?,26-/m0/s1";
  chebi:inchikey "OHXCIEXSFNBDTK-SYCQMTRVSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "4,6'-Epoxyorotiniflavan-4-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020175> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,13-19H/t13-,14+,15-/m1/s1";
  chebi:inchikey "NTLUSUFJOUMRLA-QLFBSQMISA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "3,4,7,4'-Tetrahydroxyflavan", "Guibourtinidol-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020176> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,13-19H/t13-,14-,15-/m1/s1";
  chebi:inchikey "NTLUSUFJOUMRLA-RBSFLKMASA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "Epiguibourtinidol-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020177> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,13-19H/t13-,14+,15+/m0/s1";
  chebi:inchikey "NTLUSUFJOUMRLA-RRFJBIMHSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "Epiguibourtinidol-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020178> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14-,15+/m0/s1";
  chebi:inchikey "OFZBQQUVMQGHDJ-SOUVJXGZSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Fisetinidol-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5067> .

<https://www.lipidmaps.org/rdf/LMPK12020179> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14+,15-/m1/s1";
  chebi:inchikey "OFZBQQUVMQGHDJ-QLFBSQMISA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Fisetinidol-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196286> .

<https://www.lipidmaps.org/rdf/LMPK12020180> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14-,15-/m1/s1";
  chebi:inchikey "OFZBQQUVMQGHDJ-RBSFLKMASA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Epifisetinidol-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196285> .

<https://www.lipidmaps.org/rdf/LMPK12020181> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14+,15-/m0/s1";
  chebi:inchikey "OFZBQQUVMQGHDJ-ZNMIVQPWSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "ent-Fisetinidol-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196284> .

<https://www.lipidmaps.org/rdf/LMPK12020182> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14-,15-/m0/s1";
  chebi:inchikey "OFZBQQUVMQGHDJ-KKUMJFAQSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "ent-Epifisetinidol-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196283> .

<https://www.lipidmaps.org/rdf/LMPK12020183> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-21-11-5-6-12-14(9-11)24-18(17(20)16(12)19)10-4-7-13(22-2)15(8-10)23-3/h4-9,16-20H,1-3H3/t16-,17-,18+/m0/s1";
  chebi:inchikey "QCFSYZYQJLPYCO-OKZBNKHCSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "Fisetinidol-4beta-ol 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186066> .

<https://www.lipidmaps.org/rdf/LMPK12020184> a owl:Class;
  chebi:formula "C20H24O6";
  chebi:inchi "InChI=1S/C20H24O6/c1-21-13-7-8-14-16(11-13)26-18(20(25-5)19(14)24-4)12-6-9-15(22-2)17(10-12)23-3/h6-11,18-20H,1-5H3/t18-,19+,20-/m1/s1";
  chebi:inchikey "RCABCWRSNHSFDC-HSALFYBXSA-N";
  chebi:monoisotopicmass 3.6015729E2;
  rdfs:label "Fisetinidol-4beta-ol 3,4,7,3',4'-pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187633> .

<https://www.lipidmaps.org/rdf/LMPK12020185> a owl:Class;
  chebi:formula "C15H14O7";
  chebi:inchi "InChI=1S/C15H14O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,12,14-21H/t12-,14+,15-/m1/s1";
  chebi:inchikey "OIDNVHGBTSUBEW-VHDGCEQUSA-N";
  chebi:monoisotopicmass 3.06073955E2;
  rdfs:label "Robinetinidol-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186119> .

<https://www.lipidmaps.org/rdf/LMPK12020186> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13-,14+/m0/s1";
  chebi:inchikey "JSZRJOLRIBESNT-FPMFFAJLSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Oritin-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193178> .

<https://www.lipidmaps.org/rdf/LMPK12020187> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13-,14-/m1/s1";
  chebi:inchikey "JSZRJOLRIBESNT-MRVWCRGKSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Epioritin-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196282> .

<https://www.lipidmaps.org/rdf/LMPK12020188> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13+,14+/m0/s1";
  chebi:inchikey "JSZRJOLRIBESNT-IACUBPJLSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Epioritin-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196287> .

<https://www.lipidmaps.org/rdf/LMPK12020189> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-21-16-11(18)7-6-10-12(19)13(20)14(22-15(10)16)8-2-4-9(17)5-3-8/h2-7,12-14,17-20H,1H3/t12-,13+,14-/m1/s1";
  chebi:inchikey "GTCSLCFHBRXPGV-HZSPNIEDSA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "Ortin-4alpha-ol 8-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193444> .

<https://www.lipidmaps.org/rdf/LMPK12020190> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-21-16-11(18)7-6-10-12(19)13(20)14(22-15(10)16)8-2-4-9(17)5-3-8/h2-7,12-14,17-20H,1H3/t12-,13-,14-/m1/s1";
  chebi:inchikey "GTCSLCFHBRXPGV-MGPQQGTHSA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "Epioritin-4alpha-ol 8-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020191> a owl:Class;
  chebi:formula "C15H14O7";
  chebi:inchi "InChI=1S/C15H14O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,11,13-14,16-21H/t11-,13-,14+/m0/s1";
  chebi:inchikey "JEUXGAUBSWADEA-FPMFFAJLSA-N";
  chebi:monoisotopicmass 3.06073955E2;
  rdfs:label "Mesquitol-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020192> a owl:Class;
  chebi:formula "C15H14O7";
  chebi:inchi "InChI=1S/C15H14O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,11,13-14,16-21H/t11-,13-,14-/m1/s1";
  chebi:inchikey "JEUXGAUBSWADEA-MRVWCRGKSA-N";
  chebi:monoisotopicmass 3.06073955E2;
  rdfs:label "Epimesquitol-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020193> a owl:Class;
  chebi:formula "C15H14O7";
  chebi:inchi "InChI=1S/C15H14O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,11,13-14,16-21H/t11-,13+,14+/m0/s1";
  chebi:inchikey "JEUXGAUBSWADEA-IACUBPJLSA-N";
  chebi:monoisotopicmass 3.06073955E2;
  rdfs:label "Epimesquitol-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020194> a owl:Class;
  chebi:formula "C16H16O7";
  chebi:inchi "InChI=1S/C16H16O7/c1-22-16-10(18)5-3-8-12(20)13(21)14(23-15(8)16)7-2-4-9(17)11(19)6-7/h2-6,12-14,17-21H,1H3/t12-,13+,14-/m1/s1";
  chebi:inchikey "ILQKGSIPOHRREM-HZSPNIEDSA-N";
  chebi:monoisotopicmass 3.20089605E2;
  rdfs:label "(2R,3S,4R)-3,4,7,3',4'-Pentahydroxy-8-methoxyflavan", "Mesquitol-4alpha-ol 8-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193311> .

<https://www.lipidmaps.org/rdf/LMPK12020195> a owl:Class;
  chebi:formula "C17H18O7";
  chebi:inchi "InChI=1S/C17H18O7/c1-22-16-11(19)6-4-9-13(21)17(23-2)14(24-15(9)16)8-3-5-10(18)12(20)7-8/h3-7,13-14,17-21H,1-2H3/t13-,14+,17-/m0/s1";
  chebi:inchikey "SWCSSABAWPGWAQ-VBQJREDUSA-N";
  chebi:monoisotopicmass 3.34105255E2;
  rdfs:label "(2R,3S,4S)-4,7,3',4'-Tetrahydroxy-3,8-dimethoxyflavan", "Mesquitol-4beta-ol 3,8-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166618> .

<https://www.lipidmaps.org/rdf/LMPK12020196> a owl:Class;
  chebi:formula "C17H18O7";
  chebi:inchi "InChI=1S/C17H18O7/c1-2-23-16-9-4-6-11(19)13(21)17(9)24-15(14(16)22)8-3-5-10(18)12(20)7-8/h3-7,14-16,18-22H,2H2,1H3/t14-,15+,16+/m0/s1";
  chebi:inchikey "NQOFTXRHCNWFGZ-ARFHVFGLSA-N";
  chebi:monoisotopicmass 3.34105255E2;
  rdfs:label "(2R,3R,4R)-3,4,7,8,3',4'-Hexahydroxyflavan 4-ethyl ether", "Epimesquitol-4alpha-ol 4-ethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184550> .

<https://www.lipidmaps.org/rdf/LMPK12020197> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)10-9-13-14(26-21)11-15(24-3)16-17(22)18(23)19(25-20(13)16)12-7-5-4-6-8-12/h4-11,17-19,22-23H,1-3H3/t17-,18-,19+/m0/s1";
  chebi:inchikey "APXKYALORJTRLL-GBESFXJTSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "3,4-Dihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano[2,3-h]flavan", "Quercetol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020198> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15-29H,7H2/t13-,15-,16?,17+,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "PNALTUDNWNFWBW-OLIINTSTSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "Leucopelargonidin 3-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020199> a owl:Class;
  chebi:formula "C21H24O12";
  chebi:inchi "InChI=1S/C21H24O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15-30H,6H2/t13-,15+,16?,17+,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "XVCDTACMJMYHGB-TWQXNTKDSA-N";
  chebi:monoisotopicmass 4.68126781E2;
  rdfs:label "Catechin-4-ol 3-O-beta-D-galactopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020200> a owl:Class;
  chebi:formula "C21H24O12";
  chebi:inchi "InChI=1S/C21H24O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15-30H,6H2/t13-,15-,16?,17+,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "XVCDTACMJMYHGB-OLIINTSTSA-N";
  chebi:monoisotopicmass 4.68126781E2;
  rdfs:label "Catechin-4-ol 3-O-beta-D-glycopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020201> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15-29H,1H3/t7-,15-,16?,17+,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "LMLPGLGFMZTXHQ-QZPWPSCLSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "Catechin-4-ol 3-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020202> a owl:Class;
  chebi:formula "C15H14O7";
  chebi:inchi "InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H";
  chebi:inchikey "SBZWTSHAFILOTE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06073955E2;
  rdfs:label "3,4,5,7,3',4'-Hexahydroxyflavan", "Leucocyanidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15758> .

<https://www.lipidmaps.org/rdf/LMPK12020203> a owl:Class;
  chebi:formula "C15H14O7";
  chebi:inchi "InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H/t13-,14-,15+/m0/s1";
  chebi:inchikey "SBZWTSHAFILOTE-SOUVJXGZSA-N";
  chebi:monoisotopicmass 3.06073955E2;
  rdfs:label "Catechin-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_11412> .

<https://www.lipidmaps.org/rdf/LMPK12020204> a owl:Class;
  chebi:formula "C22H26O11";
  chebi:inchi "InChI=1S/C22H26O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-12(25)6-10(23)7-14(15)32-20(21)9-3-4-11(24)13(5-9)30-2/h3-8,16-29H,1-2H3/t8-,16-,17?,18+,19+,20+,21-,22-/m0/s1";
  chebi:inchikey "ZFWAXVCCSNTZKA-YERQWELYSA-N";
  chebi:monoisotopicmass 4.66147516E2;
  rdfs:label "Catechin-4-ol 3'-methyl ether 3-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020205> a owl:Class;
  chebi:formula "C21H24O13";
  chebi:inchi "InChI=1S/C21H24O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15-31H,5H2/t12-,15-,16?,17+,18-,19?,20?,21+/m1/s1";
  chebi:inchikey "XCZZWPJIGBONJX-GZCCFOTLSA-N";
  chebi:monoisotopicmass 4.84121696E2;
  rdfs:label "Diospyrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020206> a owl:Class;
  chebi:formula "C21H24O12";
  chebi:inchi "InChI=1S/C21H24O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,16-30H,1H3/t6-,14-,16?,17+,18+,19?,20?,21-/m0/s1";
  chebi:inchikey "FSGNSYZESMMQHF-WWNVCBLISA-N";
  chebi:monoisotopicmass 4.68126781E2;
  rdfs:label "Leucodelphinidin 3-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020207> a owl:Class;
  chebi:formula "C27H34O17";
  chebi:inchi "InChI=1S/C27H34O17/c1-7-23(43-27-21(38)19(36)17(34)14(6-28)42-27)20(37)22(39)26(40-7)44-25-18(35)15-10(30)4-9(29)5-13(15)41-24(25)8-2-11(31)16(33)12(32)3-8/h2-5,7,14,17-39H,6H2,1H3/t7-,14+,17+,18?,19-,20-,21+,22+,23-,24?,25?,26-,27-/m0/s1";
  chebi:inchikey "LTQCWUJVAPKOBF-FBMUITDMSA-N";
  chebi:monoisotopicmass 6.30179606E2;
  rdfs:label "Leucodelphinidin 3-O-(beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020208> a owl:Class;
  chebi:formula "C49H40O29";
  chebi:inchi "InChI=1S/C49H40O29/c50-19-11-20(51)33-30(12-19)73-41(14-1-21(52)34(61)22(53)2-14)39(66)43(33)78-49-44(77-48(71)17-7-27(58)37(64)28(59)8-17)40(67)42(76-47(70)16-5-25(56)36(63)26(57)6-16)32(75-49)13-72-45(68)18-9-29(60)38(65)31(10-18)74-46(69)15-3-23(54)35(62)24(55)4-15/h1-12,32,39-44,49-67H,13H2/t32-,39?,40+,41?,42-,43?,44-,49+/m1/s1";
  chebi:inchikey "ZLWKLFDDRCSZNM-OHKDKQOLSA-N";
  chebi:monoisotopicmass 1.092165536E3;
  rdfs:label "Leucodelphinidin 4-O-[2,4-bisgalloyl-6-(3-galloylgalloyl)-beta-D-glucopyranoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020209> a owl:Class;
  chebi:formula "C15H14O8";
  chebi:inchi "InChI=1S/C15H14O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,13-22H/t13-,14-,15+/m0/s1";
  chebi:inchikey "ZEACOKJOQLAYTD-SOUVJXGZSA-N";
  chebi:monoisotopicmass 3.2206887E2;
  rdfs:label "3,4,5,7,3',4',5'-Heptahydroxyflavan", "Gallocatechin-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6417> .

<https://www.lipidmaps.org/rdf/LMPK12020210> a owl:Class;
  chebi:formula "C27H34O11";
  chebi:inchi "InChI=1S/C27H34O11/c1-12(2)4-9-15-16(36-27-24(34)22(32)20(30)18(11-28)37-27)10-17(35-3)19-21(31)23(33)25(38-26(15)19)13-5-7-14(29)8-6-13/h4-8,10,18,20-25,27-34H,9,11H2,1-3H3/t18-,20-,21+,22+,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "PGDJCLDVQNXSOE-VIXPXWHPSA-N";
  chebi:monoisotopicmass 5.34210116E2;
  rdfs:label "3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 7-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020211> a owl:Class;
  chebi:formula "C32H42O15";
  chebi:inchi "InChI=1S/C32H42O15/c1-13(2)4-9-16-17(34)10-19(42-3)21-29(16)46-28(14-5-7-15(33)8-6-14)27(41)30(21)47-32-26(40)24(38)23(37)20(45-32)12-44-31-25(39)22(36)18(35)11-43-31/h4-8,10,18,20,22-28,30-41H,9,11-12H2,1-3H3/t18-,20-,22+,23-,24+,25-,26-,27-,28-,30+,31+,32+/m1/s1";
  chebi:inchikey "SGQQCSHVXAXBTJ-ZVQKGNERSA-N";
  chebi:monoisotopicmass 6.66252376E2;
  rdfs:label "3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 4-O-(beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020212> a owl:Class;
  chebi:formula "C21H24O6";
  chebi:inchi "InChI=1S/C21H24O6/c1-11(2)4-9-14-15(23)10-16(26-3)17-18(24)19(25)20(27-21(14)17)12-5-7-13(22)8-6-12/h4-8,10,18-20,22-25H,9H2,1-3H3/t18-,19-,20+/m0/s1";
  chebi:inchikey "UZKPAEYMUOTYEF-SLFFLAALSA-N";
  chebi:monoisotopicmass 3.7215729E2;
  rdfs:label "5-O-Methyl-8-prenylafzelechin-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185758> .

<https://www.lipidmaps.org/rdf/LMPK12020213> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-21(2)9-8-13-14(27-21)10-15(25-3)16-17(23)18(24)19(26-20(13)16)11-4-6-12(22)7-5-11/h4-10,17-19,22-24H,1-3H3/t17-,18-,19+/m0/s1";
  chebi:inchikey "GUGLXICOVCCFRU-GBESFXJTSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "4beta-Hydroxyobovatachromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020214> a owl:Class;
  chebi:formula "C19H22O6";
  chebi:inchi "InChI=1S/C19H22O6/c1-9-14(20)10(2)18-13(17(9)24-4)15(21)16(22)19(25-18)11-5-7-12(23-3)8-6-11/h5-8,15-16,19-22H,1-4H3/t15-,16-,19+/m0/s1";
  chebi:inchikey "JPKVJHFTLRHPOD-TXPKVOOTSA-N";
  chebi:monoisotopicmass 3.4614164E2;
  rdfs:label "3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178405> .

<https://www.lipidmaps.org/rdf/LMPK12020215> a owl:Class;
  chebi:formula "C28H36O11";
  chebi:inchi "InChI=1S/C28H36O11/c1-13(2)5-10-16-17(37-28-23(33)22(32)21(31)19(12-29)38-28)11-18(35-3)20-26(16)39-25(24(34)27(20)36-4)14-6-8-15(30)9-7-14/h5-9,11,19,21-25,27-34H,10,12H2,1-4H3/t19-,21-,22+,23-,24-,25-,27+,28-/m1/s1";
  chebi:inchikey "XNNDZBMILDKUOB-DPKALAFNSA-N";
  chebi:monoisotopicmass 5.48225766E2;
  rdfs:label "3,7-Dihydroxy-4,5-dimethoxy-8-prenylflavan 7-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020216> a owl:Class;
  chebi:formula "C22H26O6";
  chebi:inchi "InChI=1S/C22H26O6/c1-12(2)5-10-15-16(24)11-17(26-3)18-19(25)22(27-4)20(28-21(15)18)13-6-8-14(23)9-7-13/h5-9,11,19-20,22-25H,10H2,1-4H3/t19-,20+,22-/m0/s1";
  chebi:inchikey "AKUNVGUOSVISDJ-VWPQPMDRSA-N";
  chebi:monoisotopicmass 3.8617294E2;
  rdfs:label "3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185685> .

<https://www.lipidmaps.org/rdf/LMPK12020217> a owl:Class;
  chebi:formula "C22H26O6";
  chebi:inchi "InChI=1S/C22H26O6/c1-12(2)5-10-15-16(24)11-17(26-3)18-21(15)28-20(19(25)22(18)27-4)13-6-8-14(23)9-7-13/h5-9,11,19-20,22-25H,10H2,1-4H3/t19-,20-,22+/m1/s1";
  chebi:inchikey "MNZXVIWLGZEPEU-SJBKTWHCSA-N";
  chebi:monoisotopicmass 3.8617294E2;
  rdfs:label "4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187269> .

<https://www.lipidmaps.org/rdf/LMPK12020218> a owl:Class;
  chebi:formula "C23H26O6";
  chebi:inchi "InChI=1S/C23H26O6/c1-23(2)11-10-15-16(29-23)12-17-18(20(15)25-3)21(26-4)22(27-5)19(28-17)13-6-8-14(24)9-7-13/h6-12,19,21-22,24H,1-5H3/t19-,21+,22-/m1/s1";
  chebi:inchikey "KAMSUIMVPLJLGA-BAGYTPMASA-N";
  chebi:monoisotopicmass 3.9817294E2;
  rdfs:label "3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7)-2,2-dimethylpyranoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020219> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-22-18-14-16(13-10-11-26-17(13)21(25-4)19(14)23-2)27-15(20(18)24-3)12-8-6-5-7-9-12/h5-11,15,18,20H,1-4H3";
  chebi:inchikey "CJDWWGLVOLCWPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "3,4,5,6-Tetramethoxyfurano[2,3-h]flavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020220> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-22-16-13-10-11-26-17(13)21(25-4)19-14(16)18(23-2)20(24-3)15(27-19)12-8-6-5-7-9-12/h5-11,15,18,20H,1-4H3/t15-,18-,20-/m1/s1";
  chebi:inchikey "DUBHYVXCUVFSJU-XFQXTVEOSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "Diplotropin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020221> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c17-8-1-2-9-13(4-8)22-15-10-5-12(19)11(18)3-7(10)6-21-16(15)14(9)20/h1-5,14-20H,6H2/t14-,15-,16+/m1/s1";
  chebi:inchikey "OPWUVOPHCMWWGJ-OAGGEKHMSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "Peltogynan-4-alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020222> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c17-8-1-2-9-13(4-8)22-15-10-5-12(19)11(18)3-7(10)6-21-16(15)14(9)20/h1-5,14-20H,6H2/t14-,15+,16+/m1/s1";
  chebi:inchikey "OPWUVOPHCMWWGJ-PMPSAXMXSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "ent-Epipeltogynan-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020223> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-9-2-3-10-14(5-9)23-16-11-6-13(19)12(18)4-8(11)7-22-17(16)15(10)20/h2-6,15-20H,7H2,1H3/t15-,16-,17+/m1/s1";
  chebi:inchikey "ITTMSOHPADBFBP-ZACQAIPSSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7-O-Methylpeltogynol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190117> .

<https://www.lipidmaps.org/rdf/LMPK12020224> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c17-7-1-2-9-12(5-7)22-15-8-3-4-11(18)13(19)10(8)6-21-16(15)14(9)20/h1-5,14-20H,6H2/t14-,15-,16+/m1/s1";
  chebi:inchikey "AQPFFYOIRKEBDI-OAGGEKHMSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "(6aS,7R,12aR)-5,6a,7,12a-tetrahydroisochromeno(4,3-b)chromene-3,4,7,10-tetrol",
    "Mopanan-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020225> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c17-7-1-2-9-12(5-7)22-15-8-3-4-11(18)13(19)10(8)6-21-16(15)14(9)20/h1-5,14-20H,6H2/t14-,15-,16-/m1/s1";
  chebi:inchikey "AQPFFYOIRKEBDI-BZUAXINKSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "Epimopanan-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020226> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-16-11-3-2-9(19)6-14(11)24-17-10-4-5-13-15(23-8-22-13)12(10)7-21-18(16)17/h2-6,16-19H,7-8H2,1H3/t16-,17-,18+/m1/s1";
  chebi:inchikey "UCGKJWSJSJGUBQ-KURKYZTESA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "4-O-Methyl-3',4'-methylenedioxymopanan-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020227> a owl:Class;
  chebi:formula "C15H14O2";
  chebi:inchi "InChI=1S/C15H14O2/c16-13-8-6-12-7-9-14(17-15(12)10-13)11-4-2-1-3-5-11/h1-6,8,10,14,16H,7,9H2/t14-/m0/s1";
  chebi:inchikey "KFUMHIDDQQILEL-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.2609938E2;
  rdfs:label "7-Hydroxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2267> .

<https://www.lipidmaps.org/rdf/LMPK12020228> a owl:Class;
  chebi:formula "C24H22O4";
  chebi:inchi "InChI=1S/C24H22O4/c1-27-21-12-13-22-18(5-2-16-3-8-19(25)9-4-16)14-23(28-24(22)15-21)17-6-10-20(26)11-7-17/h2-13,15,18,23,25-26H,14H2,1H3/b5-2+/t18-,23+/m0/s1";
  chebi:inchikey "RDUYMQQGTUMXQZ-FBHACNSLSA-N";
  chebi:monoisotopicmass 3.7415181E2;
  rdfs:label "4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179638> .

<https://www.lipidmaps.org/rdf/LMPK12020229> a owl:Class;
  chebi:formula "C33H40O7";
  chebi:inchi "InChI=1S/C33H40O7/c1-2-3-4-5-6-7-8-9-10-11-26(36)32-28(38)20-27(37)31(33(32)39)25-19-29(21-12-14-22(34)15-13-21)40-30-18-23(35)16-17-24(25)30/h12-18,20,25,29,34-35,37-39H,2-11,19H2,1H3/t25-,29+/m1/s1";
  chebi:inchikey "JGXZVDAPLSTBGZ-IRPSRAIASA-N";
  chebi:monoisotopicmass 5.48277406E2;
  rdfs:label "(+)-Myristinin A", "trans-(+)-1-[3-[3,4-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]-2,4,6-trihydroxyphenyl]-1-dodecanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169347> .

<https://www.lipidmaps.org/rdf/LMPK12020230> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-10-14(18)8-4-12-5-9-15(19-16(10)12)11-2-6-13(17)7-3-11/h2-4,6-8,15,17-18H,5,9H2,1H3/t15-/m0/s1";
  chebi:inchikey "GDHZZZRERDPSTA-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "7,4'-Dihydroxy-8-methylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2245> .

<https://www.lipidmaps.org/rdf/LMPK12020231> a owl:Class;
  chebi:formula "C17H18O3";
  chebi:inchi "InChI=1S/C17H18O3/c1-11-15(19-2)9-5-13-6-10-16(20-17(11)13)12-3-7-14(18)8-4-12/h3-5,7-9,16,18H,6,10H2,1-2H3/t16-/m0/s1";
  chebi:inchikey "JMZFKVHPHJWAFE-INIZCTEOSA-N";
  chebi:monoisotopicmass 2.70125595E2;
  rdfs:label "4'-Hydroxy-7-methoxy-8-methylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185058> .

<https://www.lipidmaps.org/rdf/LMPK12020232> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-18-14-7-3-11(4-8-14)15-9-5-12-2-6-13(17)10-16(12)19-15/h2-4,6-8,10,15,17H,5,9H2,1H3/t15-/m0/s1";
  chebi:inchikey "JTPMXGZHRQYFTB-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "7-Hydroxy-4'-methoxyflavan", "Broussin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3185> .

<https://www.lipidmaps.org/rdf/LMPK12020233> a owl:Class;
  chebi:formula "C15H14O3";
  chebi:inchi "InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m0/s1";
  chebi:inchikey "YXMLGIGHGPSEKA-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.42094295E2;
  rdfs:label "7,4'-Dihydroxyflavan", "Cassiaflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2246> .

<https://www.lipidmaps.org/rdf/LMPK12020234> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-18-14-8-4-12-5-9-15(19-16(12)10-14)11-2-6-13(17)7-3-11/h2-4,6-8,10,15,17H,5,9H2,1H3/t15-/m0/s1";
  chebi:inchikey "HQIYVJDLRVEGDX-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "4'-Hydroxy-7-methoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020235> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c23-9-18-19(24)20(25)21(26)22(31-18)29-13-4-1-11-2-5-14(30-16(11)8-13)12-3-6-15-17(7-12)28-10-27-15/h1,3-4,6-8,14,18-26H,2,5,9-10H2/t14-,18+,19+,20-,21+,22+/m0/s1";
  chebi:inchikey "DAAHQQTYFSSUOU-AUSUTTJNSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "7-Hydroxy-3',4'-methylenedioxyflavan 7-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020236> a owl:Class;
  chebi:formula "C25H30O4";
  chebi:inchi "InChI=1S/C25H30O4/c1-15(2)5-7-18-13-21(20(11-6-16(3)4)25(28)24(18)27)22-12-9-17-8-10-19(26)14-23(17)29-22/h5-6,8,10,13-14,22,26-28H,7,9,11-12H2,1-4H3/t22-/m0/s1";
  chebi:inchikey "QXHVECWDOBLWPW-QFIPXVFZSA-N";
  chebi:monoisotopicmass 3.94214411E2;
  rdfs:label "Kazinol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6118> .

<https://www.lipidmaps.org/rdf/LMPK12020237> a owl:Class;
  chebi:formula "C30H38O4";
  chebi:inchi "InChI=1S/C30H38O4/c1-8-30(6,7)24-15-20-11-14-27(34-28(20)17-25(24)31)23-16-26(32)29(33)22(13-10-19(4)5)21(23)12-9-18(2)3/h8-10,15-17,27,31-33H,1,11-14H2,2-7H3/t27-/m0/s1";
  chebi:inchikey "RPBKTSQYNACKIG-MHZLTWQESA-N";
  chebi:monoisotopicmass 4.62277011E2;
  rdfs:label "Kazinol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186800> .

<https://www.lipidmaps.org/rdf/LMPK12020238> a owl:Class;
  chebi:formula "C30H38O4";
  chebi:inchi "InChI=1S/C30H38O4/c1-8-30(6,7)24-16-20-12-14-26(34-27(20)17-25(24)31)23-15-21(11-9-18(2)3)28(32)29(33)22(23)13-10-19(4)5/h8-10,15-17,26,31-33H,1,11-14H2,2-7H3";
  chebi:inchikey "QYAYOTREGBICCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.62277011E2;
  rdfs:label "Kazinol Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020239> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-10-13(18)6-3-11-4-7-15(21-17(10)11)12-5-8-16(20-2)14(19)9-12/h3,5-6,8-9,15,18-19H,4,7H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "XVHKLOFEZNFSRF-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "7,3'-Dihydroxy-4'-methoxy-8-methylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2244> .

<https://www.lipidmaps.org/rdf/LMPK12020240> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-10-13(18)6-3-11-5-8-15(21-17(10)11)12-4-7-14(19)16(9-12)20-2/h3-4,6-7,9,15,18-19H,5,8H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "ATVCDSNHSGVQSG-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "7,4'-Dihydroxy-3'-methoxy-8-methylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020241> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)5-9-19-20(13-17-11-12-25(3,4)29-24(17)23(19)27)21-10-7-16-6-8-18(26)14-22(16)28-21/h5-6,8,11-14,21,26-27H,7,9-10H2,1-4H3/t21-/m0/s1";
  chebi:inchikey "QSCBHDIGHKHWKC-NRFANRHFSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Kazinol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020242> a owl:Class;
  chebi:formula "C30H36O4";
  chebi:inchi "InChI=1S/C30H36O4/c1-8-29(4,5)23-15-19-10-12-26(33-27(19)17-24(23)31)22-16-25(32)28-21(13-14-30(6,7)34-28)20(22)11-9-18(2)3/h8-9,13-17,26,31-32H,1,10-12H2,2-7H3/t26-/m0/s1";
  chebi:inchikey "QRZIJQZCIHKOHL-SANMLTNESA-N";
  chebi:monoisotopicmass 4.60261361E2;
  rdfs:label "7,5'-Dihydroxy-6-(1,1-dimethylprop-2-en-1-yl)-2'-prenyl-(6,6-dimethylpyrano)[2,3:4',3']flavan",
    "Kazinol H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020243> a owl:Class;
  chebi:formula "C25H30O6";
  chebi:inchi "InChI=1S/C25H30O6/c1-13(2)5-9-16-17(19-10-7-14-6-8-15(26)11-20(14)30-19)12-18-22(28)24(29)25(3,4)31-23(18)21(16)27/h5-6,8,11-12,19,22,24,26-29H,7,9-10H2,1-4H3/t19-,22?,24?/m0/s1";
  chebi:inchikey "YJRPYTOREHMPPM-HRRASNIPSA-N";
  chebi:monoisotopicmass 4.26204241E2;
  rdfs:label "(2S)-3,3',4,4'-Tetrahydro-2',2'-dimethyl-7'-(3-methyl-2-butenyl)-2,6'-bi [2H-1-benzopyran]-3',4',7,8'-tetrol",
    "Broussoflavan A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193255> .

<https://www.lipidmaps.org/rdf/LMPK12020244> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-19-12-5-2-10-4-7-15(20-16(10)9-12)11-3-6-13(17)14(18)8-11/h2-3,5-6,8-9,15,17-18H,4,7H2,1H3/t15-/m0/s1";
  chebi:inchikey "RFPAIRSYRWTZLD-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "3',4'-Dihydroxy-7-methoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180155> .

<https://www.lipidmaps.org/rdf/LMPK12020245> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-19-16-8-11(3-6-13(16)18)14-7-4-10-2-5-12(17)9-15(10)20-14/h2-3,5-6,8-9,14,17-18H,4,7H2,1H3/t14-/m0/s1";
  chebi:inchikey "GJBQOEWAEONRFS-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "7,4'-Dihydroxy-3'-methoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180154> .

<https://www.lipidmaps.org/rdf/LMPK12020246> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-19-15-7-4-11(8-13(15)18)14-6-3-10-2-5-12(17)9-16(10)20-14/h2,4-5,7-9,14,17-18H,3,6H2,1H3/t14-/m0/s1";
  chebi:inchikey "KGTOSQKIOMIICT-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "7,3'-Dihydroxy-4'-methoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020247> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-19-13-6-3-11-5-8-15(21-16(11)10-13)12-4-7-14(18)17(9-12)20-2/h3-4,6-7,9-10,15,18H,5,8H2,1-2H3";
  chebi:inchikey "TVAVOTKWLPPGTE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "4'-Hydroxy-7,3'-dimethoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020248> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c17-12-4-1-10-2-5-13(20-15(10)8-12)11-3-6-14-16(7-11)19-9-18-14/h1,3-4,6-8,13,17H,2,5,9H2/t13-/m0/s1";
  chebi:inchikey "DGOAORIWKTZFLK-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "7-Hydroxy-3',4'-methylenedioxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020249> a owl:Class;
  chebi:formula "C22H26O10";
  chebi:inchi "InChI=1S/C22H26O10/c1-29-21-13(25)6-11(14-5-3-10-2-4-12(24)8-15(10)30-14)7-16(21)31-22-20(28)19(27)18(26)17(9-23)32-22/h2,4,6-8,14,17-20,22-28H,3,5,9H2,1H3/t14?,17-,18-,19+,20-,22-/m1/s1";
  chebi:inchikey "IJMWYFHXJWRHQH-NMXOTBGBSA-N";
  chebi:monoisotopicmass 4.50152601E2;
  rdfs:label "7,3',5'-Trihydroxy-4'-methoxyflavan 3'-O-glucoside", "Auriculoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020250> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-9-5-11-3-4-14(23-18(11)10(2)17(9)20)12-6-15-16(7-13(12)19)22-8-21-15/h5-7,14,19-20H,3-4,8H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "BXJVXSUYCLJDOQ-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "7,2'-Dihydroxy-6,8-dimethyl-4',5'-methylenedioxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187161> .

<https://www.lipidmaps.org/rdf/LMPK12020251> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-9-5-13(19)10(2)18-11(9)3-4-15(23-18)12-6-16-17(7-14(12)20)22-8-21-16/h5-7,15,19-20H,3-4,8H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "QWXFFEQWLWBPNQ-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186735> .

<https://www.lipidmaps.org/rdf/LMPK12020252> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-11-4-2-10-3-5-14(22-15(10)6-11)12-7-16-17(8-13(12)18)21-9-20-16/h2,4,6-8,14,18H,3,5,9H2,1H3/t14-/m0/s1";
  chebi:inchikey "SEXFFYIXMCVNNG-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2'-Hydroxy-7-methoxy-4',5'-methylenedioxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193442> .

<https://www.lipidmaps.org/rdf/LMPK12020253> a owl:Class;
  chebi:formula "C21H24O8";
  chebi:inchi "InChI=1S/C21H24O8/c22-10-17-18(24)19(25)20(26)21(29-17)27-12-8-14(23)13-6-7-15(28-16(13)9-12)11-4-2-1-3-5-11/h1-5,8-9,15,17-26H,6-7,10H2/t15?,17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "AAHNTCWRJBNODQ-UZQFATADSA-N";
  chebi:monoisotopicmass 4.0414712E2;
  rdfs:label "Koaburanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020254> a owl:Class;
  chebi:formula "C33H30O7";
  chebi:inchi "InChI=1S/C33H30O7/c1-20-26(34)18-30(40-33(36)22-12-8-5-9-13-22)25(31(20)38-3)15-14-23-27(35)19-29(37-2)24-16-17-28(39-32(23)24)21-10-6-4-7-11-21/h4-15,18-19,28,34-35H,16-17H2,1-3H3/b15-14+/t28-/m0/s1";
  chebi:inchikey "YKHFNHVQGRPOOZ-ZJYVBTJHSA-N";
  chebi:monoisotopicmass 5.38199156E2;
  rdfs:label "8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140132> .

<https://www.lipidmaps.org/rdf/LMPK12020255> a owl:Class;
  chebi:formula "C22H26O3";
  chebi:inchi "InChI=1S/C22H26O3/c1-15(2)10-11-17-20(23-3)14-21(24-4)18-12-13-19(25-22(17)18)16-8-6-5-7-9-16/h5-10,14,19H,11-13H2,1-4H3/t19-/m0/s1";
  chebi:inchikey "RPTCPOYESVSHEY-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.38188195E2;
  rdfs:label "(2S)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromene",
    "5,7-Dimethoxy-8-prenylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186123> .

<https://www.lipidmaps.org/rdf/LMPK12020256> a owl:Class;
  chebi:formula "C22H28O4";
  chebi:inchi "InChI=1S/C22H28O4/c1-22(2,23)13-12-17-20(25-4)14-19(24-3)16-10-11-18(26-21(16)17)15-8-6-5-7-9-15/h5-9,14,18,23H,10-13H2,1-4H3/t18-/m0/s1";
  chebi:inchikey "LUGSEMDQUBBXEJ-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.56198761E2;
  rdfs:label "Nitenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178223> .

<https://www.lipidmaps.org/rdf/LMPK12020257> a owl:Class;
  chebi:formula "C17H18O3";
  chebi:inchi "InChI=1S/C17H18O3/c1-11-14(18)10-16-13(17(11)19-2)8-9-15(20-16)12-6-4-3-5-7-12/h3-7,10,15,18H,8-9H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "PZRKAAPKQGONFG-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.70125595E2;
  rdfs:label "7-Hydroxy-5-methoxy-6-methylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168558> .

<https://www.lipidmaps.org/rdf/LMPK12020258> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-18-15-9-12(17)10-16-13(15)7-8-14(19-16)11-5-3-2-4-6-11/h2-6,9-10,14,17H,7-8H2,1H3/t14-/m0/s1";
  chebi:inchikey "UNCVBXFEZHBZKN-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "7-Hydroxy-5-methoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020259> a owl:Class;
  chebi:formula "C17H18O3";
  chebi:inchi "InChI=1S/C17H18O3/c1-18-13-10-16(19-2)14-8-9-15(20-17(14)11-13)12-6-4-3-5-7-12/h3-7,10-11,15H,8-9H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "ZNGGVZOKUFXTRL-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.70125595E2;
  rdfs:label "(2S)-2alpha-Phenyl-5,7-dimethoxychroman", "Tephrowatsin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137745> .

<https://www.lipidmaps.org/rdf/LMPK12020260> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-20-12-6-11(7-13(8-12)21-2)17-5-4-15-16(19)9-14(22-3)10-18(15)23-17/h6-10,17,19H,4-5H2,1-3H3";
  chebi:inchikey "RZUPNNLCPKZXDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184847> .

<https://www.lipidmaps.org/rdf/LMPK12020261> a owl:Class;
  chebi:formula "C20H22O8";
  chebi:inchi "InChI=1S/C20H22O8/c21-11-3-1-10(2-4-11)15-6-5-13-16(27-15)7-12(22)8-17(13)28-20-19(25)18(24)14(23)9-26-20/h1-4,7-8,14-15,18-25H,5-6,9H2/t14-,15+,18+,19-,20+/m1/s1";
  chebi:inchikey "VPEUIUGPXMAUGW-OPTDIUSFSA-N";
  chebi:monoisotopicmass 3.9013147E2;
  rdfs:label "5,7,4'-Trihydroxyflavan 5-O-xyloside", "Apigeniflavan 5-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020262> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c16-10-3-1-9(2-4-10)14-6-5-12-13(18)7-11(17)8-15(12)19-14/h1-4,7-8,14,16-18H,5-6H2/t14-/m0/s1";
  chebi:inchikey "MDDPZOZWEZNMTK-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "5,7,4'-Trihydroxyflavan", "Apigeniflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186643> .

<https://www.lipidmaps.org/rdf/LMPK12020263> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-19-12-4-2-10(3-5-12)15-7-6-13-14(18)8-11(17)9-16(13)20-15/h2-5,8-9,15,17-18H,6-7H2,1H3";
  chebi:inchikey "TZKJYXVKIZDLJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180152> .

<https://www.lipidmaps.org/rdf/LMPK12020264> a owl:Class;
  chebi:formula "C20H22O9";
  chebi:inchi "InChI=1S/C20H22O9/c21-10-6-16-11(2-4-15(28-16)9-1-3-12(22)13(23)5-9)17(7-10)29-20-19(26)18(25)14(24)8-27-20/h1,3,5-7,14-15,18-26H,2,4,8H2/t14-,15+,18+,19-,20+/m1/s1";
  chebi:inchikey "PZVKVKGBUIREFM-OPTDIUSFSA-N";
  chebi:monoisotopicmass 4.06126385E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavan 5-O-beta-xylopyranoside", "Viscutin 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020265> a owl:Class;
  chebi:formula "C27H26O11";
  chebi:inchi "InChI=1S/C27H26O11/c28-15-4-1-13(2-5-15)26(34)38-25-24(33)20(32)12-35-27(25)37-23-11-16(29)10-22-17(23)6-8-21(36-22)14-3-7-18(30)19(31)9-14/h1-5,7,9-11,20-21,24-25,27-33H,6,8,12H2/t20-,21+,24+,25-,27+/m1/s1";
  chebi:inchikey "TXPZFODNQVHXLF-HSTGGJSISA-N";
  chebi:monoisotopicmass 5.26147516E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavan 5-O- (2-p-hydroxybenzoyl-beta-D-xylopyranoside)",
    "Viscutin 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020266> a owl:Class;
  chebi:formula "C29H28O12";
  chebi:inchi "InChI=1S/C29H28O12/c30-16-11-24-17(4-7-23(39-24)15-3-6-19(32)21(34)10-15)25(12-16)40-29-28(27(37)22(35)13-38-29)41-26(36)8-2-14-1-5-18(31)20(33)9-14/h1-3,5-6,8-12,22-23,27-35,37H,4,7,13H2/b8-2+/t22-,23+,27+,28-,29+/m1/s1";
  chebi:inchikey "QTZATSRJHQIPRH-MSWXGZRYSA-N";
  chebi:monoisotopicmass 5.68158081E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavan 5-O- (2-caffeoyl-beta-D-xylopyranoside)",
    "Viscutin 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020267> a owl:Class;
  chebi:formula "C23H28O10";
  chebi:inchi "InChI=1S/C23H28O10/c1-29-15-5-3-11(7-18(15)30-2)14-6-4-13-16(31-14)8-12(25)9-17(13)32-23-22(28)21(27)20(26)19(10-24)33-23/h3,5,7-9,14,19-28H,4,6,10H2,1-2H3/t14-,19+,20+,21-,22+,23+/m0/s1";
  chebi:inchikey "ZNWIOJJMPZWSQO-YRDUZITASA-N";
  chebi:monoisotopicmass 4.64168251E2;
  rdfs:label "Diffutin", "[(S)-2-(3,4-Dimethoxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl] beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4536> .

<https://www.lipidmaps.org/rdf/LMPK12020268> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-15-5-3-10(7-17(15)21-2)14-6-4-12-13(19)8-11(18)9-16(12)22-14/h3,5,7-9,14,18-19H,4,6H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "NMMYBAVYBMEWOL-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "Diffutidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185728> .

<https://www.lipidmaps.org/rdf/LMPK12020269> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-9-17(21)11-4-5-14(25-19(11)10(2)18(9)22-3)12-6-15-16(7-13(12)20)24-8-23-15/h6-7,14,20-21H,4-5,8H2,1-3H3";
  chebi:inchikey "OOZKPSALBMDMMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "5,2'-Dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193219> .

<https://www.lipidmaps.org/rdf/LMPK12020270> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-19-13-5-3-11(4-6-13)15-8-7-14-16(20-2)9-12(18)10-17(14)21-15/h3-6,9-10,15,18H,7-8H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "PVKZZNPKFFWKRA-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "7-Hydroxy-5,4'-dimethoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020271> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-10-16(20-2)9-14(19)13-7-8-15(21-17(10)13)11-3-5-12(18)6-4-11/h3-6,9,15,18-19H,7-8H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "FAZHAXUNXPANOK-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "5,4'-Dihydroxy-7'-methoxy-8-methylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020272> a owl:Class;
  chebi:formula "C23H28O9";
  chebi:inchi "InChI=1S/C23H28O9/c1-28-13-5-3-12(4-6-13)16-8-7-15-17(30-16)9-14(29-2)10-18(15)31-23-22(27)21(26)20(25)19(11-24)32-23/h3-6,9-10,16,19-27H,7-8,11H2,1-2H3/t16-,19+,20+,21-,22+,23+/m0/s1";
  chebi:inchikey "MPDDNOZYQCUCDA-MYFLWUJOSA-N";
  chebi:monoisotopicmass 4.48173336E2;
  rdfs:label "5-Hydroxy-7,4'-dimethoxyflavan 5-O-glucoside", "Dichotosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020273> a owl:Class;
  chebi:formula "C24H30O10";
  chebi:inchi "InChI=1S/C24H30O10/c1-29-13-9-17-14(5-7-15(32-17)12-4-6-16(30-2)19(8-12)31-3)18(10-13)33-24-23(28)22(27)21(26)20(11-25)34-24/h4,6,8-10,15,20-28H,5,7,11H2,1-3H3/t15?,20-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "UQVHQQQKJXHPAP-JYYYJSNHSA-N";
  chebi:monoisotopicmass 4.78183901E2;
  rdfs:label "5-Hydroxy-7,3',4'-trimethoxyflavan 5-O-beta-glucoside", "Dichotosinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020274> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-28-21-14-23(29-2)25-18(6-3-16-4-9-19(26)10-5-16)13-22(30-24(25)15-21)17-7-11-20(27)12-8-17/h3-12,14-15,18,22,26-27H,13H2,1-2H3/b6-3+/t18-,22+/m0/s1";
  chebi:inchikey "PEFRTDSZTRQEAJ-YSDILOFCSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020275> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c1-11-16(20-2)10-17(21-3)14-8-9-15(22-18(11)14)12-4-6-13(19)7-5-12/h4-7,10,15,19H,8-9H2,1-3H3/t15-/m0/s1";
  chebi:inchikey "QLOCJYGIPSLTMH-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "4'-Hydroxy-5,7-dimethoxy-8-methylflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178249> .

<https://www.lipidmaps.org/rdf/LMPK12020276> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-19-13-9-16(20-2)14-7-8-15(21-17(14)10-13)11-3-5-12(18)6-4-11/h3-6,9-10,15,18H,7-8H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "AVMGPGZQJKDABF-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "4'-Hydroxy-5,7-dimethoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020277> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c1-19-13-6-4-12(5-7-13)16-9-8-15-17(21-3)10-14(20-2)11-18(15)22-16/h4-7,10-11,16H,8-9H2,1-3H3";
  chebi:inchikey "NODOVAFZWHOGIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "5,7,4'-Trimethoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178250> .

<https://www.lipidmaps.org/rdf/LMPK12020278> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-11-8-16(21-2)12-4-6-15(22-17(12)9-11)10-3-5-13(18)14(19)7-10/h3,5,7-9,15,18-19H,4,6H2,1-2H3";
  chebi:inchikey "OQHDHVCMAOKOKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "3',4'-Dihydroxy-5,7-dimethoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197232> .

<https://www.lipidmaps.org/rdf/LMPK12020279> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-20-12-9-16(21-2)13-5-7-15(23-17(13)10-12)11-4-6-14(19)18(8-11)22-3/h4,6,8-10,15,19H,5,7H2,1-3H3/t15-/m0/s1";
  chebi:inchikey "XFWQJKIQUYCNBC-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "(2S)-4'-Hydroxy-5,7,3'-trimethoxyflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186507> .

<https://www.lipidmaps.org/rdf/LMPK12020280> a owl:Class;
  chebi:formula "C23H28O4";
  chebi:inchi "InChI=1S/C23H28O4/c1-16(2)11-12-18-20(24-3)15-21(25-4)19-13-14-23(26-5,27-22(18)19)17-9-7-6-8-10-17/h6-11,15H,12-14H2,1-5H3";
  chebi:inchikey "FNZKAXPXZXWCFJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68198761E2;
  rdfs:label "2,5,7-Trimethoxy-8-prenylflavan", "Tephrowatsin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186259> .

<https://www.lipidmaps.org/rdf/LMPK12020281> a owl:Class;
  chebi:formula "C20H22O4";
  chebi:inchi "InChI=1S/C20H22O4/c1-13(2)7-12-20-16(14-3-5-15(21)6-4-14)8-10-19(24,18(20)23)11-9-17(20)22/h3-7,9,11,16,21,24H,8,10,12H2,1-2H3/t16-,19-,20-/m0/s1";
  chebi:inchikey "LDQGHYBYTNQNFR-VDGAXYAQSA-N";
  chebi:monoisotopicmass 3.2615181E2;
  rdfs:label "(+)-Acutifolin A", "(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178217> .

<https://www.lipidmaps.org/rdf/LMPK12020282> a owl:Class;
  chebi:formula "C21H20O3";
  chebi:inchi "InChI=1S/C21H20O3/c1-13(2)18-11-16-20(23-18)12-19(22-3)15-9-10-17(24-21(15)16)14-7-5-4-6-8-14/h4-10,12,17-18H,1,11H2,2-3H3/t17-,18?/m0/s1";
  chebi:inchikey "VVPMOJMAMXGTAR-ZENAZSQFSA-N";
  chebi:monoisotopicmass 3.20141245E2;
  rdfs:label "Hildgardtene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179642> .

<https://www.lipidmaps.org/rdf/LMPK12020283> a owl:Class;
  chebi:formula "C22H24O3";
  chebi:inchi "InChI=1S/C22H24O3/c1-15(2)10-11-17-20(23-3)14-21(24-4)18-12-13-19(25-22(17)18)16-8-6-5-7-9-16/h5-10,12-14,19H,11H2,1-4H3/t19-/m0/s1";
  chebi:inchikey "GTWNOIJIMUFLGQ-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.36172545E2;
  rdfs:label "5,7-Dimethoxy-8-prenylflav-3-ene", "Tephrowatsin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187526> .

<https://www.lipidmaps.org/rdf/LMPK12020285> a owl:Class;
  chebi:formula "C21H24O7";
  chebi:inchi "InChI=1S/C21H24O7/c1-2-3-4-5-20(26)27-19-11-14-16(24)9-13(22)10-18(14)28-21(19)12-6-7-15(23)17(25)8-12/h6-10,19,21-25H,2-5,11H2,1H3/t19-,21+/m0/s1";
  chebi:inchikey "BUJKDCHBKBKPGU-PZJWPPBQSA-N";
  chebi:monoisotopicmass 3.88152205E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)-3-hexanoyl-chromane-5,7-diol", "catechin 3-hexanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020286> a owl:Class;
  chebi:formula "C23H28O7";
  chebi:inchi "InChI=1S/C23H28O7/c1-2-3-4-5-6-7-22(28)29-21-13-16-18(26)11-15(24)12-20(16)30-23(21)14-8-9-17(25)19(27)10-14/h8-12,21,23-27H,2-7,13H2,1H3/t21-,23+/m0/s1";
  chebi:inchikey "FQKHCXJBKHKDGT-JTHBVZDNSA-N";
  chebi:monoisotopicmass 4.16183506E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)-3-octanoyl-chromane-5,7-diol", "catechin 3-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020287> a owl:Class;
  chebi:formula "C25H32O7";
  chebi:inchi "InChI=1S/C25H32O7/c1-2-3-4-5-6-7-8-9-24(30)31-23-15-18-20(28)13-17(26)14-22(18)32-25(23)16-10-11-19(27)21(29)12-16/h10-14,23,25-29H,2-9,15H2,1H3/t23-,25+/m0/s1";
  chebi:inchikey "MIEAEXDOVNYXAR-UKILVPOCSA-N";
  chebi:monoisotopicmass 4.44214806E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)-3-decanoyl-chromane-5,7-diol", "catechin 3-decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020288> a owl:Class;
  chebi:formula "C27H36O7";
  chebi:inchi "InChI=1S/C27H36O7/c1-2-3-4-5-6-7-8-9-10-11-26(32)33-25-17-20-22(30)15-19(28)16-24(20)34-27(25)18-12-13-21(29)23(31)14-18/h12-16,25,27-31H,2-11,17H2,1H3/t25-,27+/m0/s1";
  chebi:inchikey "KOSUCDKDCCNEII-AHKZPQOWSA-N";
  chebi:monoisotopicmass 4.72246106E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)-3-dodecanoyl-chromane-5,7-diol", "catechin 3-dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020289> a owl:Class;
  chebi:formula "C29H40O7";
  chebi:inchi "InChI=1S/C29H40O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-28(34)35-27-19-22-24(32)17-21(30)18-26(22)36-29(27)20-14-15-23(31)25(33)16-20/h14-18,27,29-33H,2-13,19H2,1H3/t27-,29+/m0/s1";
  chebi:inchikey "FGYDANFBUIXEML-LMSSTIIKSA-N";
  chebi:monoisotopicmass 5.00277406E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)-3-tetradecanoyl-chromane-5,7-diol", "catechin 3-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020290> a owl:Class;
  chebi:formula "C33H48O7";
  chebi:inchi "InChI=1S/C33H48O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-32(38)39-31-23-26-28(36)21-25(34)22-30(26)40-33(31)24-18-19-27(35)29(37)20-24/h18-22,31,33-37H,2-17,23H2,1H3/t31-,33+/m0/s1";
  chebi:inchikey "PTVAIUHIJOPCNO-CQTOTRCISA-N";
  chebi:monoisotopicmass 5.56340006E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)-3-octadecanoyl-chromane-5,7-diol", "catechin 3-octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020291> a owl:Class;
  chebi:formula "C35H52O7";
  chebi:inchi "InChI=1S/C35H52O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(40)41-33-25-28-30(38)23-27(36)24-32(28)42-35(33)26-20-21-29(37)31(39)22-26/h20-24,33,35-39H,2-19,25H2,1H3/t33-,35+/m0/s1";
  chebi:inchikey "JXWUDTVQNAKDFQ-QWOOXDRHSA-N";
  chebi:monoisotopicmass 5.84371306E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)-3-eicosanoyl-chromane-5,7-diol", "catechin 3-eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020292> a owl:Class;
  chebi:formula "C35H44O11";
  chebi:inchi "InChI=1S/C35H44O11/c1-6-7-8-9-10-11-12-13-14-15-34(40)45-33-21-28-30(43-24(4)38)19-27(41-22(2)36)20-31(28)46-35(33)26-16-17-29(42-23(3)37)32(18-26)44-25(5)39/h16-20,33,35H,6-15,21H2,1-5H3/t33-,35+/m0/s1";
  chebi:inchikey "SFKWOJKATULLSM-QWOOXDRHSA-N";
  chebi:monoisotopicmass 6.40288366E2;
  rdfs:label "2-(3,4-diacetatephenyl)-3-dodecanoyl-chromane-5,7-diacetate", "catechin(3',4',5,7-tetraacetate)-3-dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020293> a owl:Class;
  chebi:formula "C22H26O3";
  chebi:inchi "InChI=1S/C22H26O3/c1-15(2)5-12-19-21(24-4)14-9-17-8-13-20(25-22(17)19)16-6-10-18(23-3)11-7-16/h5-7,9-11,14,20H,8,12-13H2,1-4H3";
  chebi:inchikey "YVUIGWVIBZIHEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38188195E2;
  rdfs:label "7-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene",
    "Acutifolin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020294> a owl:Class;
  chebi:formula "C21H22O3";
  chebi:inchi "InChI=1S/C21H22O3/c1-21(2)13-12-17-19(24-21)11-7-15-6-10-18(23-20(15)17)14-4-8-16(22-3)9-5-14/h4-5,7-9,11-13,18H,6,10H2,1-3H3";
  chebi:inchikey "JVXCNINFCRFDNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22156895E2;
  rdfs:label "2-(4-methoxyphenyl)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromene",
    "Acutifolin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12020295> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c18-10-9-14-15(20)7-3-12-4-8-16(21-17(12)14)11-1-5-13(19)6-2-11/h1-3,5-7,16,18-20H,4,8-10H2";
  chebi:inchikey "IYBCLDNCTNLTDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "8-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol", "Acutifolin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81202> .

<https://www.lipidmaps.org/rdf/LMPK12030001> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "XFZJEEAOWLFHDH-UKWJTHFESA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Procyanidin B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75633> .

<https://www.lipidmaps.org/rdf/LMPK12030002> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "XFZJEEAOWLFHDH-NFJBMHMQSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Procyanidin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75632> .

<https://www.lipidmaps.org/rdf/LMPK12030003> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28+,29+/m0/s1";
  chebi:inchikey "XFZJEEAOWLFHDH-AVFWISQGSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Procyanidin B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75630> .

<https://www.lipidmaps.org/rdf/LMPK12030004> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26+,27+,28-,29-/m1/s1";
  chebi:inchikey "XFZJEEAOWLFHDH-VUGKQVTMSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Procyanidin B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27589> .

<https://www.lipidmaps.org/rdf/LMPK12030005> a owl:Class;
  chebi:formula "C22H18O11";
  chebi:inchi "InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1";
  chebi:inchikey "WMBWREPUVVBILR-WIYYLYMNSA-N";
  chebi:monoisotopicmass 4.58084915E2;
  rdfs:label "Epigallocatechin 3-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4806> .

<https://www.lipidmaps.org/rdf/LMPK12030006> a owl:Class;
  chebi:formula "C44H34O22";
  chebi:inchi "InChI=1S/C44H34O22/c45-15-5-21(47)17-11-31(65-43(61)13-1-23(49)35(55)24(50)2-13)41(63-29(17)7-15)19-9-27(53)37(57)39(59)33(19)34-20(10-28(54)38(58)40(34)60)42-32(12-18-22(48)6-16(46)8-30(18)64-42)66-44(62)14-3-25(51)36(56)26(52)4-14/h1-10,31-32,41-42,45-60H,11-12H2/t31-,32-,41-,42-/m1/s1";
  chebi:inchikey "YUULFXAQUWEYNP-GXAWFILRSA-N";
  chebi:monoisotopicmass 9.14154181E2;
  rdfs:label "Theasinensin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9518> .

<https://www.lipidmaps.org/rdf/LMPK12030007> a owl:Class;
  chebi:formula "C90H74O36";
  chebi:inchi "InChI=1S/C90H74O36/c91-33-19-48(105)60-59(20-33)121-81(28-2-8-36(93)43(100)14-28)75(116)70(60)62-50(107)23-52(109)64-72(77(118)83(123-87(62)64)30-4-10-38(95)45(102)16-30)66-54(111)25-56(113)68-74(79(120)85(125-89(66)68)32-6-12-40(97)47(104)18-32)69-57(114)26-55(112)67-73(78(119)84(126-90(67)69)31-5-11-39(96)46(103)17-31)65-53(110)24-51(108)63-71(76(117)82(124-88(63)65)29-3-9-37(94)44(101)15-29)61-49(106)22-41(98)34-21-58(115)80(122-86(34)61)27-1-7-35(92)42(99)13-27/h1-20,22-26,58,70-85,91-120H,21H2/t58-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-/m1/s1";
  chebi:inchikey "UUOWTYGESRVWCF-WKWFDMPLSA-N";
  chebi:monoisotopicmass 1.730395992E3;
  rdfs:label "[Epicatechin-(4beta->8)]5-epicatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81230> .

<https://www.lipidmaps.org/rdf/LMPK12030008> a owl:Class;
  chebi:formula "C37H30O17";
  chebi:inchi "InChI=1S/C37H30O17/c38-15-8-20(42)28-26(9-15)52-35(13-4-22(44)31(48)23(45)5-13)33(50)30(28)29-21(43)11-18(40)16-10-27(53-37(51)14-6-24(46)32(49)25(47)7-14)34(54-36(16)29)12-1-2-17(39)19(41)3-12/h1-9,11,27,30,33-35,38-50H,10H2/t27-,30-,33-,34-,35-/m1/s1";
  chebi:inchikey "LQQNPVZIFKLQPE-RGOYVLDUSA-N";
  chebi:monoisotopicmass 7.46148306E2;
  rdfs:label "Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4807> .

<https://www.lipidmaps.org/rdf/LMPK12030009> a owl:Class;
  chebi:formula "C45H38O17";
  chebi:inchi "InChI=1S/C45H38O17/c46-19-3-5-21-31(13-19)60-43(17-2-8-25(49)27(51)10-17)40(58)33(21)35-37(55)23-15-30(54)42(16-1-7-24(48)26(50)9-16)62-45(23)36(39(35)57)34-22-6-4-20(47)14-32(22)61-44(41(34)59)18-11-28(52)38(56)29(53)12-18/h1-14,30,33-34,40-44,46-59H,15H2/t30-,33+,34+,40+,41+,42+,43+,44+/m0/s1";
  chebi:inchikey "NXSVKTOYEPMJFS-FDCCCNSCSA-N";
  chebi:monoisotopicmass 8.50210906E2;
  rdfs:label "ent-Fisetinidol-(4beta->8)-catechin-(6->4beta)-ent-fisetinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203> .

<https://www.lipidmaps.org/rdf/LMPK12030010> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-11-5-14(33)22-21(6-11)43-29(10-3-18(37)26(41)19(38)4-10)27(42)24(22)23-15(34)8-13(32)12-7-20(39)28(44-30(12)23)9-1-16(35)25(40)17(36)2-9/h1-6,8,20,24,27-29,31-42H,7H2/t20-,24+,27+,28-,29-/m1/s1";
  chebi:inchikey "RTEDIEITOBJPNI-MMKMIGCXSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "Gallocatechin-(4alpha->8)-epigallocatechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5270> .

<https://www.lipidmaps.org/rdf/LMPK12030011> a owl:Class;
  chebi:formula "C30H26O11";
  chebi:inchi "InChI=1S/C30H26O11/c31-14-4-1-12(2-5-14)29-27(39)26(24-20(36)8-15(32)9-23(24)40-29)25-21(37)11-18(34)16-10-22(38)28(41-30(16)25)13-3-6-17(33)19(35)7-13/h1-9,11,22,26-29,31-39H,10H2/t22-,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "KUODBSWFMJMVJV-UKWJTHFESA-N";
  chebi:monoisotopicmass 5.62147516E2;
  rdfs:label "Gambiriin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5271> .

<https://www.lipidmaps.org/rdf/LMPK12030012> a owl:Class;
  chebi:formula "C30H26O10";
  chebi:inchi "InChI=1S/C30H26O10/c31-15-4-1-13(2-5-15)30-28(38)25(17-7-6-16(32)10-23(17)40-30)26-21(35)12-24-18(27(26)37)11-22(36)29(39-24)14-3-8-19(33)20(34)9-14/h1-10,12,22,25,28-38H,11H2/t22-,25+,28-,29+,30+/m0/s1";
  chebi:inchikey "KTNXYFUXAOFFIX-ITWKGUDMSA-N";
  chebi:monoisotopicmass 5.46152601E2;
  rdfs:label "Guibourtinidol-(4alpha->6)-catechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5570> .

<https://www.lipidmaps.org/rdf/LMPK12030013> a owl:Class;
  chebi:formula "C39H32O15";
  chebi:inchi "InChI=1S/C39H32O15/c40-19-4-1-14(7-23(19)44)17-11-30(50)52-29-13-27(48)33-34(35(51)37(54-39(33)31(17)29)16-3-6-21(42)25(46)9-16)32-26(47)12-22(43)18-10-28(49)36(53-38(18)32)15-2-5-20(41)24(45)8-15/h1-9,12-13,17,28,34-37,40-49,51H,10-11H2/t17-,28+,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "NWZBNZUABGSPSN-ZBBQFUFDSA-N";
  chebi:monoisotopicmass 7.40174126E2;
  rdfs:label "Kandelin A-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6110> .

<https://www.lipidmaps.org/rdf/LMPK12030014> a owl:Class;
  chebi:formula "C30H24O9";
  chebi:inchi "InChI=1S/C30H24O9/c31-16-5-1-14(2-6-16)28-23(36)11-19-21(34)12-25-27(29(19)37-28)20-13-30(39-25,15-3-7-17(32)8-4-15)38-24-10-18(33)9-22(35)26(20)24/h1-10,12,20,23,28,31-36H,11,13H2/t20?,23-,28-,30+/m1/s1";
  chebi:inchikey "BHGCRZWUKWPRDM-TZVIJXGFSA-N";
  chebi:monoisotopicmass 5.28142035E2;
  rdfs:label "Mahuannin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6647> .

<https://www.lipidmaps.org/rdf/LMPK12030015> a owl:Class;
  chebi:formula "C45H38O18";
  chebi:inchi "InChI=1S/C45H38O18/c46-18-2-4-20-30(12-18)61-43(16-8-25(50)37(56)26(51)9-16)40(59)32(20)34-36(55)22-14-29(54)42(15-1-6-23(48)24(49)7-15)63-45(22)35(39(34)58)33-21-5-3-19(47)13-31(21)62-44(41(33)60)17-10-27(52)38(57)28(53)11-17/h1-13,29,32-33,40-44,46-60H,14H2/t29-,32-,33-,40-,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "QZNRDKYJASOYMZ-BLBVDZAISA-N";
  chebi:monoisotopicmass 8.66205821E2;
  rdfs:label "Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8877> .

<https://www.lipidmaps.org/rdf/LMPK12030016> a owl:Class;
  chebi:formula "C30H24O9";
  chebi:inchi "InChI=1S/C30H24O9/c31-16-5-1-14(2-6-16)28-23(36)11-19-21(34)12-25-27(29(19)37-28)20-13-30(39-25,15-3-7-17(32)8-4-15)38-24-10-18(33)9-22(35)26(20)24/h1-10,12,20,23,28,31-36H,11,13H2/t20-,23-,28-,30-/m1/s1";
  chebi:inchikey "BHGCRZWUKWPRDM-NKDQTGOISA-N";
  chebi:monoisotopicmass 5.28142035E2;
  rdfs:label "Mahuannin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203> .

<https://www.lipidmaps.org/rdf/LMPK12030017> a owl:Class;
  chebi:formula "C30H20O11";
  chebi:inchi "InChI=1S/C30H20O11/c31-14-5-1-12(2-6-14)27-26(37)25(36)22-18(35)11-20-23(28(22)39-27)24-21-17(34)9-16(33)10-19(21)40-30(41-20,29(24)38)13-3-7-15(32)8-4-13/h1-11,24,29,31-35,37-38H/t24-,29-,30+/m0/s1";
  chebi:inchikey "GPBSBBVDERLESN-QZFRTWIZSA-N";
  chebi:monoisotopicmass 5.56100565E2;
  rdfs:label "3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavone",
    "Ephedrannin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178150> .

<https://www.lipidmaps.org/rdf/LMPK12030018> a owl:Class;
  chebi:formula "C30H20O10";
  chebi:inchi "InChI=1S/C30H20O10/c31-15-5-1-13(2-6-15)28-27(37)26(36)25-20(35)11-22-24(29(25)38-28)18-12-30(40-22,14-3-7-16(32)8-4-14)39-21-10-17(33)9-19(34)23(18)21/h1-11,18,31-35,37H,12H2/t18-,30-/m0/s1";
  chebi:inchikey "PILGQGCHRRYASY-PBYQXAPXSA-N";
  chebi:monoisotopicmass 5.4010565E2;
  rdfs:label "Ephedrannin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81203> .

<https://www.lipidmaps.org/rdf/LMPK12040001> a owl:Class;
  chebi:formula "C30H22O10";
  chebi:inchi "InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)29-25(27(37)23-19(35)9-17(33)11-21(23)39-29)26-28(38)24-20(36)10-18(34)12-22(24)40-30(26)14-3-7-16(32)8-4-14/h1-12,25-26,29-36H/t25-,26+,29+,30-";
  chebi:inchikey "RNQBLQALVMHBKH-SQYWJIFTSA-N";
  chebi:monoisotopicmass 5.421213E2;
  rdfs:label "Isochamaejasmin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5994> .

<https://www.lipidmaps.org/rdf/LMPK12040002> a owl:Class;
  chebi:formula "C31H24O12";
  chebi:inchi "InChI=1S/C31H24O12/c1-41-20-7-4-13(8-16(20)34)30-28(40)27(39)24-19(37)11-18(36)23(31(24)43-30)25-26(38)22-17(35)9-15(33)10-21(22)42-29(25)12-2-5-14(32)6-3-12/h2-11,25,28-30,32-37,40H,1H3/t25-,28-,29+,30+/m0/s1";
  chebi:inchikey "GJWXCPDVDRIBKP-CNTBMXMRSA-N";
  chebi:monoisotopicmass 5.88126781E2;
  rdfs:label "Kolaflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28521> .

<https://www.lipidmaps.org/rdf/LMPK12040003> a owl:Class;
  chebi:formula "C32H22O10";
  chebi:inchi "InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3";
  chebi:inchikey "AIFCFBUSLAEIBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.661213E2;
  rdfs:label "Ginkgetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5353> .

<https://www.lipidmaps.org/rdf/LMPK12040004> a owl:Class;
  chebi:formula "C30H18O10";
  chebi:inchi "InChI=1S/C30H18O10/c31-16-5-1-14(2-6-16)24-12-21(35)28-22(36)13-26(29(37)30(28)40-24)38-18-7-3-15(4-8-18)23-11-20(34)27-19(33)9-17(32)10-25(27)39-23/h1-13,31-33,36-37H";
  chebi:inchikey "DFAXUEHGJFANJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.3809E2;
  rdfs:label "Hinokiflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204> .

<https://www.lipidmaps.org/rdf/LMPK12040005> a owl:Class;
  chebi:formula "C30H18O10";
  chebi:inchi "InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)23-11-22(37)29-26(39-23)12-20(35)27(30(29)38)17-7-14(3-6-18(17)33)24-10-21(36)28-19(34)8-16(32)9-25(28)40-24/h1-12,31-35,38H";
  chebi:inchikey "BORWSEZUWHQTOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.3809E2;
  rdfs:label "Robustaflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8881> .

<https://www.lipidmaps.org/rdf/LMPK12040006> a owl:Class;
  chebi:formula "C33H24O10";
  chebi:inchi "InChI=1S/C33H24O10/c1-39-18-7-4-16(5-8-18)27-15-25(38)32-23(36)13-22(35)30(33(32)43-27)20-10-17(6-9-26(20)41-3)28-14-24(37)31-21(34)11-19(40-2)12-29(31)42-28/h4-15,34-36H,1-3H3";
  chebi:inchikey "YCXRBCHEOFVYEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.8013695E2;
  rdfs:label "Sciadopitysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9050> .

<https://www.lipidmaps.org/rdf/LMPK12040007> a owl:Class;
  chebi:formula "C30H22O13";
  chebi:inchi "InChI=1S/C30H22O13/c31-12-7-17(36)21-20(8-12)42-28(10-1-3-13(32)15(34)5-10)24(25(21)39)22-18(37)9-19(38)23-26(40)27(41)29(43-30(22)23)11-2-4-14(33)16(35)6-11/h1-9,24,27-29,31-38,41H/t24-,27-,28+,29+/m0/s1";
  chebi:inchikey "UKRJEVDCOVVSAB-BENTYHEHSA-N";
  chebi:monoisotopicmass 5.90106045E2;
  rdfs:label "Manniflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204> .

<https://www.lipidmaps.org/rdf/LMPK12040008> a owl:Class;
  chebi:formula "C30H18O10";
  chebi:inchi "InChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)22-11-20(36)26-24(39-22)12-21(37)27(29(26)38)28-18(34)9-17(33)25-19(35)10-23(40-30(25)28)14-3-7-16(32)8-4-14/h1-12,31-34,37-38H";
  chebi:inchikey "BACLASYRJRZXMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.3809E2;
  rdfs:label "Agathisflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2512> .

<https://www.lipidmaps.org/rdf/LMPK12040009> a owl:Class;
  chebi:formula "C30H18O10";
  chebi:inchi "InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H";
  chebi:inchikey "YUSWMAULDXZHPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.3809E2;
  rdfs:label "(4',5,7-Trihydroxyflavone)-(3'-8)-(4',5,7-trihydroxyflavone)", "Amentoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2631> .

<https://www.lipidmaps.org/rdf/LMPK12040010> a owl:Class;
  chebi:formula "C30H18O10";
  chebi:inchi "InChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)23-11-21(37)25-17(33)9-19(35)27(29(25)39-23)28-20(36)10-18(34)26-22(38)12-24(40-30(26)28)14-3-7-16(32)8-4-14/h1-12,31-36H";
  chebi:inchikey "LADPNODMUXOPRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.3809E2;
  rdfs:label "Cupressuflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3960> .

<https://www.lipidmaps.org/rdf/LMPK12040011> a owl:Class;
  chebi:formula "C32H26O10";
  chebi:inchi "InChI=1S/C32H26O10/c1-39-19-9-5-16(6-10-19)32-28(30(38)26-22(36)13-20(40-2)14-24(26)42-32)27-29(37)25-21(35)11-18(34)12-23(25)41-31(27)15-3-7-17(33)8-4-15/h3-14,27-28,31-36H,1-2H3/t27-,28-,31+,32+/m1/s1";
  chebi:inchikey "BFPJOJFVZXWMSM-CKROWEISSA-N";
  chebi:monoisotopicmass 5.70152601E2;
  rdfs:label "Chamaeflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204> .

<https://www.lipidmaps.org/rdf/LMPK12040012> a owl:Class;
  chebi:formula "C32H22O10";
  chebi:inchi "InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-14,33-36H,1-2H3";
  chebi:inchikey "HUOOMAOYXQFIDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.661213E2;
  rdfs:label "8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Isoginkgetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79087> .

<https://www.lipidmaps.org/rdf/LMPK12040013> a owl:Class;
  chebi:formula "C31H20O10";
  chebi:inchi "InChI=1S/C31H20O10/c1-39-24-7-4-15(26-12-22(37)29-19(34)9-17(33)10-27(29)40-26)8-18(24)28-20(35)11-21(36)30-23(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-13,32-36H,1H3";
  chebi:inchikey "IWEIJEPIYMAGTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.5210565E2;
  rdfs:label "Bilobetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192880> .

<https://www.lipidmaps.org/rdf/LMPK12050000> a owl:Class;
  chebi:inchi "InChI=1S/C15H10O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H";
  chebi:inchikey "GOMNOOKGLZYEJT-UHFFFAOYSA-N";
  rdfs:label "Isoflavone skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18220> .

<https://www.lipidmaps.org/rdf/LMPK12050001> a owl:Class;
  chebi:formula "C16H12O3";
  chebi:inchi "InChI=1S/C16H12O3/c1-10-15(11-5-3-2-4-6-11)16(18)13-8-7-12(17)9-14(13)19-10/h2-9,17H,1H3";
  chebi:inchikey "BBCDTCKKROIGAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52078645E2;
  rdfs:label "7-Hydroxy-2-methylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174321> .

<https://www.lipidmaps.org/rdf/LMPK12050002> a owl:Class;
  chebi:formula "C17H14O3";
  chebi:inchi "InChI=1S/C17H14O3/c1-11-16(12-6-4-3-5-7-12)17(18)14-9-8-13(19-2)10-15(14)20-11/h3-10H,1-2H3";
  chebi:inchikey "XRGWZIGGCNSFRY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.66094295E2;
  rdfs:label "7-Methoxy-2-methylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172507> .

<https://www.lipidmaps.org/rdf/LMPK12050003> a owl:Class;
  chebi:formula "C18H14O4";
  chebi:inchi "InChI=1S/C18H14O4/c1-11-17(13-6-4-3-5-7-13)18(20)15-9-8-14(22-12(2)19)10-16(15)21-11/h3-10H,1-2H3";
  chebi:inchikey "DPIAJERHFDBLPT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9408921E2;
  rdfs:label "7-Acetyloxy-2-methylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174783> .

<https://www.lipidmaps.org/rdf/LMPK12050004> a owl:Class;
  chebi:formula "C18H14O4";
  chebi:inchi "InChI=1S/C18H14O4/c1-10(19)15-14(20)9-8-13-17(21)16(11(2)22-18(13)15)12-6-4-3-5-7-12/h3-9,20H,1-2H3";
  chebi:inchikey "KTCOGEGNUCOCON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9408921E2;
  rdfs:label "8-Acetyloxy-7-hydroxy-2-methylisoflavone", "Glyzarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174784> .

<https://www.lipidmaps.org/rdf/LMPK12050005> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "HKEAFJYKMMKDOR-VPRICQMDSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "8-beta-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Puerarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8633> .

<https://www.lipidmaps.org/rdf/LMPK12050006> a owl:Class;
  chebi:formula "C23H22O10";
  chebi:inchi "InChI=1S/C23H22O10/c1-10(24)31-9-16-19(28)20(29)21(30)23(33-16)17-15(26)7-6-13-18(27)14(8-32-22(13)17)11-2-4-12(25)5-3-11/h2-8,16,19-21,23,25-26,28-30H,9H2,1H3/t16-,19-,20+,21-,23+/m1/s1";
  chebi:inchikey "WXJZLIXXIFBNNP-CKSGFJDPSA-N";
  chebi:monoisotopicmass 4.581213E2;
  rdfs:label "7,4'-Dihydroxyisoflavone8-C-(6\"-acetylglucoside)", "Puerarin 6''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050007> a owl:Class;
  chebi:formula "C25H24O11";
  chebi:inchi "InChI=1S/C25H24O11/c1-11(26)33-10-18-21(30)22(31)23(32)25(36-18)19-17(28)8-7-15-20(29)16(9-34-24(15)19)13-3-5-14(6-4-13)35-12(2)27/h3-9,18,21-23,25,28,30-32H,10H2,1-2H3/t18-,21-,22+,23-,25+/m1/s1";
  chebi:inchikey "ZYCMROZQHVXPBT-FLYQRFDZSA-N";
  chebi:monoisotopicmass 5.00131866E2;
  rdfs:label "Puerarin 4',6''-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050008> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c27-9-26(35)10-38-25(24(26)34)37-8-16-19(31)20(32)21(33)23(39-16)17-15(29)6-5-13-18(30)14(7-36-22(13)17)11-1-3-12(28)4-2-11/h1-7,16,19-21,23-25,27-29,31-35H,8-10H2/t16-,19-,20+,21-,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "ZBXWGKPUSLRPHX-QOIVFALESA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "4',7-Dihydroxy-8-(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) flavone",
    "Mirificin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85168> .

<https://www.lipidmaps.org/rdf/LMPK12050009> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c27-11-3-1-10(2-4-11)13-7-36-24-12(18(13)30)5-6-14(28)17(24)25-22(34)21(33)20(32)16(39-25)9-38-26-23(35)19(31)15(29)8-37-26/h1-7,15-16,19-23,25-29,31-35H,8-9H2/t15-,16-,19+,20-,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "YCFQXQCEEPCZMO-KATYHMCLSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Pueraria glycoside 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050010> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-29-11-4-2-10(3-5-11)13-9-30-21-12(17(13)25)6-7-14(24)16(21)22-20(28)19(27)18(26)15(8-23)31-22/h2-7,9,15,18-20,22-24,26-28H,8H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "UWRLUNPRLSNXRR-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "Puerarin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050011> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c28-7-15-19(32)21(34)23(36)26(40-15)17-14(30)6-5-12-18(31)13(9-38-25(12)17)10-1-3-11(4-2-10)39-27-24(37)22(35)20(33)16(8-29)41-27/h1-6,9,15-16,19-24,26-30,32-37H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "GZFMKWZQYRIRBD-WIQAIWCDSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "3-[4-(beta-D-Glucopyranosyloxy)phenyl]-7-hydroxy-8-(beta-D-glucopyranosyl)-4H-1-benzopyran-4-one",
    "Puerarin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050012> a owl:Class;
  chebi:formula "C36H36O11";
  chebi:inchi "InChI=1S/C36H36O11/c1-20(2)4-8-23-16-22(9-14-28(23)43-3)27-19-44-29-17-25(12-13-26(29)32(27)40)45-36-35(34(42)33(41)30(18-37)46-36)47-31(39)15-7-21-5-10-24(38)11-6-21/h4-7,9-17,19,30,33-38,41-42H,8,18H2,1-3H3/b15-7+/t30-,33-,34+,35-,36-/m1/s1";
  chebi:inchikey "ZJTGUFCATXASHE-XLTJWZCXSA-N";
  chebi:monoisotopicmass 6.44225766E2;
  rdfs:label "4'-O-Methylneobavaisoflavone 7-O-(2''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050013> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "KYQZWONCHDNPDP-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Daidzin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42202> .

<https://www.lipidmaps.org/rdf/LMPK12050014> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "MGJLSBDCWOSMHL-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "Ononin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7775> .

<https://www.lipidmaps.org/rdf/LMPK12050015> a owl:Class;
  chebi:formula "C23H22O10";
  chebi:inchi "InChI=1S/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)32-14-6-7-15-17(8-14)31-9-16(19(15)26)12-2-4-13(25)5-3-12/h2-9,18,20-23,25,27-29H,10H2,1H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "ZMOZJTDOTOZVRT-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.581213E2;
  rdfs:label "7-(6-O-Acetyl-beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Daidzein 6''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133395> .

<https://www.lipidmaps.org/rdf/LMPK12050016> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-4-1-10(2-5-12)14-9-28-15-7-11(23)3-6-13(15)17(14)24/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "FIENOOOOPYEDMI-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "7,4'-Dihydroxyisoflavone 4'-O-glucoside", "Daidzein 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050017> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c28-8-17-20(31)22(33)24(35)26(40-17)38-12-3-1-11(2-4-12)15-10-37-16-7-13(5-6-14(16)19(15)30)39-27-25(36)23(34)21(32)18(9-29)41-27/h1-7,10,17-18,20-29,31-36H,8-9H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "VWEWSCDQMVNOJP-IPOZFMEPSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "7,4'-Dihydroxyisoflavone 7,4'-di-O-glucoside", "Daidzein 7,4'-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050018> a owl:Class;
  chebi:formula "C28H32O13";
  chebi:inchi "InChI=1S/C28H32O13/c1-12-20(29)23(32)25(34)27(39-12)38-11-19-22(31)24(33)26(35)28(41-19)40-15-7-8-16-18(9-15)37-10-17(21(16)30)13-3-5-14(36-2)6-4-13/h3-10,12,19-20,22-29,31-35H,11H2,1-2H3/t12-,19+,20-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "ZSCRYAYQFLBRDF-ZUTPBCDKSA-N";
  chebi:monoisotopicmass 5.76184296E2;
  rdfs:label "Formononetin 7-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85135> .

<https://www.lipidmaps.org/rdf/LMPK12050019> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-37-13-4-2-12(3-5-13)16-11-38-17-8-14(6-7-15(17)20(16)31)39-28-25(36)26(22(33)19(10-30)41-28)42-27-24(35)23(34)21(32)18(9-29)40-27/h2-8,11,18-19,21-30,32-36H,9-10H2,1H3/t18-,19-,21-,22-,23+,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "FIIYLNUSFHWRAF-WITZSWEQSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Formononetin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050020> a owl:Class;
  chebi:formula "C25H24O12";
  chebi:inchi "InChI=1S/C25H24O12/c1-33-13-4-2-12(3-5-13)16-10-34-17-8-14(6-7-15(17)21(16)29)36-25-24(32)23(31)22(30)18(37-25)11-35-20(28)9-19(26)27/h2-8,10,18,22-25,30-32H,9,11H2,1H3,(H,26,27)/t18-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "RDTAGQKYPGLCBK-GOZZSVHWSA-N";
  chebi:monoisotopicmass 5.16126781E2;
  rdfs:label "3-(4-Methoxyphenyl)-7-[6-O-(1-oxo-2-carboxyethyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one",
    "Formononetin 7-O-glucoside-6''-malonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80389> .

<https://www.lipidmaps.org/rdf/LMPK12050021> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c27-8-18-20(30)21(31)22(32)24(39-18)38-14-5-6-15-17(7-14)35-9-16(19(15)29)12-1-3-13(4-2-12)37-25-23(33)26(34,10-28)11-36-25/h1-7,9,18,20-25,27-28,30-34H,8,10-11H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1";
  chebi:inchikey "CLSSVAPYJUYEAY-YRCFQSNFSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "7,4'-Dihydroxyisoflavone 7-O-glucoside-4'-O-apioside", "Daidzein 7-O-glucoside-4'-O-apioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050022> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c27-10-26(34)11-37-25(23(26)33)36-9-18-20(30)21(31)22(32)24(39-18)38-14-5-6-15-17(7-14)35-8-16(19(15)29)12-1-3-13(28)4-2-12/h1-8,18,20-25,27-28,30-34H,9-11H2/t18-,20-,21+,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "VXFVOLUPWBOJSY-WJIQGHJMSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Daidzein 7-O-apiosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187075> .

<https://www.lipidmaps.org/rdf/LMPK12050023> a owl:Class;
  chebi:formula "C24H24O10";
  chebi:inchi "InChI=1S/C24H24O10/c1-12(25)31-11-19-21(27)22(28)23(29)24(34-19)33-15-7-8-16-18(9-15)32-10-17(20(16)26)13-3-5-14(30-2)6-4-13/h3-10,19,21-24,27-29H,11H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "HZJBDSMAAFNHHL-PFKOEMKTSA-N";
  chebi:monoisotopicmass 4.7213695E2;
  rdfs:label "Formononetin 7-O-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050024> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-35-14-4-2-13(3-5-14)17-10-36-18-8-15(6-7-16(18)20(17)30)38-25-23(22(32)21(31)19(9-28)39-25)40-26-24(33)27(34,11-29)12-37-26/h2-8,10,19,21-26,28-29,31-34H,9,11-12H2,1H3/t19-,21-,22+,23-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "TUUBGLDJKKCMRH-LDSFXQROSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "4'-Methoxy-7-[(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]isoflavone",
    "Formononetin 7-O-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197048> .

<https://www.lipidmaps.org/rdf/LMPK12050025> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-35-13-4-2-12(3-5-13)16-9-36-18-8-14(6-7-15(18)20(16)29)39-27-25(34)23(32)22(31)19(40-27)11-38-26-24(33)21(30)17(28)10-37-26/h2-9,17,19,21-28,30-34H,10-11H2,1H3/t17-,19-,21+,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "YKLQOTMQENGJJX-CNJCLPMASA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "Formononetin 7-O-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050026> a owl:Class;
  chebi:formula "C29H26O11";
  chebi:inchi "InChI=1S/C29H26O11/c1-36-18-8-4-15(5-9-18)21-14-37-22-12-19(10-11-20(22)24(21)32)38-29-27(26(34)25(33)23(13-30)39-29)40-28(35)16-2-6-17(31)7-3-16/h2-12,14,23,25-27,29-31,33-34H,13H2,1H3/t23-,25-,26+,27-,29-/m1/s1";
  chebi:inchikey "PDHVVKASGTXJHE-IOLXHVLYSA-N";
  chebi:monoisotopicmass 5.50147516E2;
  rdfs:label "Formononetin 7-O-(2''-p-hydroxybenzoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050027> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-12(2)3-4-14-9-13(5-8-18(14)22)17-11-24-19-10-15(21)6-7-16(19)20(17)23/h3,5-11,21-22H,4H2,1-2H3";
  chebi:inchikey "OBGPEBYHGIUFBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "7-Hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one", "Neobavaisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66614> .

<https://www.lipidmaps.org/rdf/LMPK12050028> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-14(2)10-11-24-16-6-4-15(5-7-16)19-13-25-20-12-17(23-3)8-9-18(20)21(19)22/h4-10,12-13H,11H2,1-3H3";
  chebi:inchikey "HVGQBDGAJOAKIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "7-Methoxy-4'-(3-methyl-2-butenyloxy)isoflavone", "Durlettone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166643> .

<https://www.lipidmaps.org/rdf/LMPK12050029> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-14(2)10-11-24-17-8-9-18-20(12-17)25-13-19(21(18)22)15-4-6-16(23-3)7-5-15/h4-10,12-13H,11H2,1-3H3";
  chebi:inchikey "XZMVXCSKRYOMID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "7-Prenyloxy-4'-methoxyisoflavone", "Maximaisoflavone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180253> .

<https://www.lipidmaps.org/rdf/LMPK12050030> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-13(2)9-10-23-16-6-3-14(4-7-16)18-12-24-19-11-15(21)5-8-17(19)20(18)22/h3-9,11-12,21H,10H2,1-2H3";
  chebi:inchikey "MGGDNAFTNJHURM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "7-Hydroxy-4'-prenyloxyisoflavone", "Nordurlettone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050031> a owl:Class;
  chebi:formula "C26H28O4";
  chebi:inchi "InChI=1S/C26H28O4/c1-18(2)6-5-7-19(3)14-15-29-22-12-13-23-25(16-22)30-17-24(26(23)27)20-8-10-21(28-4)11-9-20/h6,8-14,16-17H,5,7,15H2,1-4H3/b19-14+";
  chebi:inchikey "NIHAJZITTDENLE-XMHGGMMESA-N";
  chebi:monoisotopicmass 4.04198761E2;
  rdfs:label "4'-Methoxy-7-geranyloxyisoflavone", "7-Geranylformononetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187685> .

<https://www.lipidmaps.org/rdf/LMPK12050032> a owl:Class;
  chebi:formula "C16H10O5";
  chebi:inchi "InChI=1S/C16H10O5/c17-7-10-5-9(1-4-14(10)19)13-8-21-15-6-11(18)2-3-12(15)16(13)20/h1-8,18-19H";
  chebi:inchikey "RSDJURKESRJBKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82052825E2;
  rdfs:label "3'-Formyl-7,4'-dihydroxyisoflavone", "Corylinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196272> .

<https://www.lipidmaps.org/rdf/LMPK12050033> a owl:Class;
  chebi:formula "C20H16O4";
  chebi:inchi "InChI=1S/C20H16O4/c1-20(2)8-7-13-9-12(3-6-17(13)24-20)16-11-23-18-10-14(21)4-5-15(18)19(16)22/h3-11,21H,1-2H3";
  chebi:inchikey "PWAACAMQKVIVPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2010486E2;
  rdfs:label "3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one",
    "Corylin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050034> a owl:Class;
  chebi:formula "C20H16O4";
  chebi:inchi "InChI=1S/C20H16O4/c1-20(2)8-7-13-9-15-18(10-17(13)24-20)23-11-16(19(15)22)12-3-5-14(21)6-4-12/h3-11,21H,1-2H3";
  chebi:inchikey "GGGQCONNJCHXIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2010486E2;
  rdfs:label "Erythrinin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050035> a owl:Class;
  chebi:formula "C21H18O4";
  chebi:inchi "InChI=1S/C21H18O4/c1-21(2)11-10-15-18(25-21)9-8-16-19(22)17(12-24-20(15)16)13-4-6-14(23-3)7-5-13/h4-12H,1-3H3";
  chebi:inchikey "QLPJSBWLIFSIMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3412051E2;
  rdfs:label "Calopogoniumisoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185774> .

<https://www.lipidmaps.org/rdf/LMPK12050036> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-20(2)18(22)8-12-7-11(3-6-16(12)25-20)15-10-24-17-9-13(21)4-5-14(17)19(15)23/h3-7,9-10,18,21-22H,8H2,1-2H3";
  chebi:inchikey "IPXXMSXJVCGTCG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one",
    "Psoralenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185891> .

<https://www.lipidmaps.org/rdf/LMPK12050037> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3";
  chebi:inchikey "HKQYGTCOTHHOMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "7-Hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one", "Formononetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18088> .

<https://www.lipidmaps.org/rdf/LMPK12050038> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H";
  chebi:inchikey "ZQSIJRDFPHDXIC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "4',7-Dihydroxyisoflavone", "Daidzein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28197> .

<https://www.lipidmaps.org/rdf/LMPK12050039> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-12-6-7-13-15(8-12)20-9-14(16(13)18)10-2-4-11(17)5-3-10/h2-9,17H,1H3";
  chebi:inchikey "LNIQZRIHAMVRJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "3-(4-Hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one", "Isoformononetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29608> .

<https://www.lipidmaps.org/rdf/LMPK12050040> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)15-10-21-16-9-13(20-2)7-8-14(16)17(15)18/h3-10H,1-2H3";
  chebi:inchikey "LPNBCGIVZXHHHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "7,4'-Di-O-methyldaidzein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196309> .

<https://www.lipidmaps.org/rdf/LMPK12050041> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-6-14-17(27)18(28)19(29)21(31-14)15-12(24)4-2-9-16(26)10(7-30-20(9)15)8-1-3-11(23)13(25)5-8/h1-5,7,14,17-19,21-25,27-29H,6H2/t14-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "GARZMRVWLORUSR-VPRICQMDSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "8-(beta-D-Glucopyranosyloxy)-3',4',7-trihydroxyisoflavone", "Pueraria glycoside 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050042> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-30-14-6-9(2-4-12(14)24)11-8-31-21-10(17(11)26)3-5-13(25)16(21)22-20(29)19(28)18(27)15(7-23)32-22/h2-6,8,15,18-20,22-25,27-29H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "HQQUZVFMUSCUJS-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "8-(beta-D-Glucopyranosyloxy)-3',7-dihydroxy-4'-methoxyisoflavone", "Pueraria glycoside 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050043> a owl:Class;
  chebi:formula "C22H20O10";
  chebi:inchi "InChI=1S/C22H20O10/c23-7-17-19(25)20(26)21(27)22(32-17)31-11-2-3-12-15(6-11)28-8-13(18(12)24)10-1-4-14-16(5-10)30-9-29-14/h1-6,8,17,19-23,25-27H,7,9H2/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "GWACEFYEIOPAJV-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.4410565E2;
  rdfs:label "Pseudobaptigenin 7-O-glucoside", "Rothindin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169282> .

<https://www.lipidmaps.org/rdf/LMPK12050044> a owl:Class;
  chebi:formula "C28H30O15";
  chebi:inchi "InChI=1S/C28H30O15/c29-7-18-21(32)23(34)24(35)27(41-18)43-26-22(33)19(8-30)42-28(25(26)36)40-12-2-3-13-16(6-12)37-9-14(20(13)31)11-1-4-15-17(5-11)39-10-38-15/h1-6,9,18-19,21-30,32-36H,7-8,10H2/t18-,19-,21-,22-,23+,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "MVXVJUZTOCOJJR-WITZSWEQSA-N";
  chebi:monoisotopicmass 6.06158476E2;
  rdfs:label "Pseudobaptigenin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050045> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-15-5-2-10(6-14(15)24)13-9-30-16-7-11(3-4-12(16)18(13)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "WACBUPFEGWUGPB-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "7-(beta-D-Glucopyranosyloxy)-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Calycosin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86512> .

<https://www.lipidmaps.org/rdf/LMPK12050046> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-29-15-6-3-11(7-17(15)30-2)14-10-31-16-8-12(4-5-13(16)19(14)25)32-23-22(28)21(27)20(26)18(9-24)33-23/h3-8,10,18,20-24,26-28H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "YTBPZTCMIQMEMA-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "Cladrin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050047> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-38-16-6-3-12(7-18(16)39-2)15-11-40-17-8-13(4-5-14(17)21(15)32)41-29-26(37)27(23(34)20(10-31)43-29)44-28-25(36)24(35)22(33)19(9-30)42-28/h3-8,11,19-20,22-31,33-37H,9-10H2,1-2H3/t19-,20-,22-,23-,24+,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "QNYSUNAGSZLWQE-NCGRWFEPSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "Cladrin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050048> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-15-5-2-10(6-14(15)24)13-9-30-16-7-11(3-4-12(16)18(13)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "WACBUPFEGWUGPB-WHCFWRGISA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Calycosin 7-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050049> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-13(2)7-8-23-15-4-5-16-19(10-15)24-11-17(21(16)22)14-3-6-18-20(9-14)26-12-25-18/h3-7,9-11H,8,12H2,1-2H3";
  chebi:inchikey "FNMKZDDKPDBYJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "3',4'-Methylenedioxy-7-prenyloxyisoflavone", "Maximaisoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050050> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-13(2)8-9-25-15-5-6-16-20(11-15)26-12-17(21(16)23)14-4-7-19(24-3)18(22)10-14/h4-8,10-12,22H,9H2,1-3H3";
  chebi:inchikey "BGBPWPNAHAYZRE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "7-Prenyloxy-3'-hydroxy-4'-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050051> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-14(2)9-10-26-16-6-7-17-20(12-16)27-13-18(22(17)23)15-5-8-19(24-3)21(11-15)25-4/h5-9,11-13H,10H2,1-4H3";
  chebi:inchikey "HSZOZDPOYZAYTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "7-Prenyloxy-3',4'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050052> a owl:Class;
  chebi:formula "C21H16O5";
  chebi:inchi "InChI=1S/C21H16O5/c1-21(2)8-7-13-16(26-21)6-4-14-19(22)15(10-23-20(13)14)12-3-5-17-18(9-12)25-11-24-17/h3-10H,11H2,1-2H3";
  chebi:inchikey "WVHJQUXAKZCXEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48099775E2;
  rdfs:label "6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]isoflavone", "Calopogoniumisoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187552> .

<https://www.lipidmaps.org/rdf/LMPK12050053> a owl:Class;
  chebi:formula "C16H10O5";
  chebi:inchi "InChI=1S/C16H10O5/c17-10-2-3-11-14(6-10)19-7-12(16(11)18)9-1-4-13-15(5-9)21-8-20-13/h1-7,17H,8H2";
  chebi:inchikey "KNJNBKINYHZUGC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82052825E2;
  rdfs:label "3-(1,3-Benzodioxol-5-yl)-7-hydroxy-4H-1-benzopyran-4-one", "Pseudobaptigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8602> .

<https://www.lipidmaps.org/rdf/LMPK12050054> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-11-4-5-12-15(8-11)22-9-13(17(12)19)10-3-6-14(18)16(7-10)21-2/h3-9,18H,1-2H3";
  chebi:inchikey "JSDXTLJPMLRQOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "4'-Hydroxy-3',7-dimethoxyisoflavone", "Sayanedine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9045> .

<https://www.lipidmaps.org/rdf/LMPK12050055> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H";
  chebi:inchikey "DDKGKOOLFLYZDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "3'-Hydroxydaidzein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50399> .

<https://www.lipidmaps.org/rdf/LMPK12050056> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-14-5-2-9(6-13(14)18)12-8-21-15-7-10(17)3-4-11(15)16(12)19/h2-8,17-18H,1H3";
  chebi:inchikey "ZZAJQOPSWWVMBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one", "Calycosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17793> .

<https://www.lipidmaps.org/rdf/LMPK12050057> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-15-6-9(2-5-13(15)18)12-8-21-14-7-10(17)3-4-11(14)16(12)19/h2-8,17-18H,1H3";
  chebi:inchikey "MUYAUELJBWQNDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "3'-Methoxydaidzein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65780> .

<https://www.lipidmaps.org/rdf/LMPK12050058> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-19-11-3-4-12-15(7-11)20-8-13(17(12)18)10-2-5-14-16(6-10)22-9-21-14/h2-8H,9H2,1H3";
  chebi:inchikey "PCCZMNIBWCKFBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "7-Methoxy-3',4'-methylenedioxyisoflavone", "Pseudobaptigenin methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050059> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-14-6-3-10(7-16(14)21-2)13-9-22-15-8-11(18)4-5-12(15)17(13)19/h3-9,18H,1-2H3";
  chebi:inchikey "VFZIJLPRJAQGFO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "7-Hydroxy-3',4'-dimethoxyisoflavone", "Cladrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050060> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-12-5-6-13-16(9-12)23-10-14(18(13)19)11-4-7-15(21-2)17(8-11)22-3/h4-10H,1-3H3";
  chebi:inchikey "UKWLNMIPRJLYGH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "7,3',4'-Trimethoxyisoflavone", "Cabreuvin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174979> .

<https://www.lipidmaps.org/rdf/LMPK12050061> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-22(2)7-6-13-16(28-22)5-4-14-19(23)15(10-25-20(13)14)12-8-17(24-3)21-18(9-12)26-11-27-21/h4-10H,11H2,1-3H3";
  chebi:inchikey "FIJFZZZLQKGDMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone",
    "Isojamaicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050062> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-1-2-9-13(5-8)21-6-10(14(9)19)7-3-11(17)15(20)12(18)4-7/h1-6,16-18,20H";
  chebi:inchikey "YFVNYAXYZNDLIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "7,3',4',5'-Tetrahydroxyisoflavone", "Baptigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050063> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-12(18)4-8(5-13(16)19)11-7-22-14-6-9(17)2-3-10(14)15(11)20/h2-7,17-19H,1H3";
  chebi:inchikey "YPSHOHKAIYYZFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3-(3,5-Dihydroxy-4-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one", "Gliricidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050064> a owl:Class;
  chebi:formula "C24H26O11";
  chebi:inchi "InChI=1S/C24H26O11/c1-30-15-8-18(32-3)17(31-2)7-13(15)14-10-33-16-6-11(4-5-12(16)20(14)26)34-24-23(29)22(28)21(27)19(9-25)35-24/h4-8,10,19,21-25,27-29H,9H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "UWRBYNRWXBTIBN-PFKOEMKTSA-N";
  chebi:monoisotopicmass 4.90147516E2;
  rdfs:label "7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050065> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-17-20(32)22(34)24(36)26(41-17)39-10-1-3-12(15(30)5-10)14-9-38-16-6-11(2-4-13(16)19(14)31)40-27-25(37)23(35)21(33)18(8-29)42-27/h1-6,9,17-18,20-30,32-37H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "DNPGZHRLHFUCNR-IPOZFMEPSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "2'-Hydroxydaidzein 7,4'-di-O-glucoside", "7,2',4'-Trihydroxyisoflavone 7,4'-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050066> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-14-6-5-11(18(26)22(14)31-2)13-9-32-15-7-10(3-4-12(15)17(13)25)33-23-21(29)20(28)19(27)16(8-24)34-23/h3-7,9,16,19-21,23-24,26-29H,8H2,1-2H3/t16-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "LQEMSOXERJRDFG-JTLUYSSBSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "7,2'-Dihydroxy-3',4'-dimethoxyisoflavone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050067> a owl:Class;
  chebi:formula "C19H12O6";
  chebi:inchi "InChI=1S/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3";
  chebi:inchikey "HTTTWVGBBAOUEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3606339E2;
  rdfs:label "Dehydroneotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174527> .

<https://www.lipidmaps.org/rdf/LMPK12050068> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-13(2)6-7-25-14-4-5-15-19(8-14)26-11-17(22(15)23)16-9-20-21(28-12-27-20)10-18(16)24-3/h4-6,8-11H,7,12H2,1-3H3";
  chebi:inchikey "HIMSTRVEHVBQCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "2'-Methoxy-4',5'-methylenedioxy-7-prenyloxyisoflavone", "Maximaisoflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050069> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-12(2)5-7-15-18(26-3)10-17(24)20(22(15)27-4)16-11-28-19-9-13(23)6-8-14(19)21(16)25/h5-6,8-11,23-24H,7H2,1-4H3";
  chebi:inchikey "GGWMNTNDTRKETA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one",
    "Licoricone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69094> .

<https://www.lipidmaps.org/rdf/LMPK12050070> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c1-21(2,26)7-6-13-18(15(23)9-16(24)20(13)27-3)14-10-28-17-8-11(22)4-5-12(17)19(14)25/h4-5,8-10,22-24,26H,6-7H2,1-3H3";
  chebi:inchikey "DZZKNTCXUSMJIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "7,4',6'-Trihydroxy-3'-methoxy-2'-(3-hydroxy-3-methylbutyl)isoflavone",
    "Kwakhurin hydrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050071> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-6-14-19(16(23)9-17(24)21(14)26-3)15-10-27-18-8-12(22)5-7-13(18)20(15)25/h4-5,7-10,22-24H,6H2,1-3H3";
  chebi:inchikey "CFMMELZRMVWLJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "7,4',6'-Trihydroxy-3'-methoxy-2'-prenylisoflavone", "Kwakhurin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193153> .

<https://www.lipidmaps.org/rdf/LMPK12050072> a owl:Class;
  chebi:formula "C24H26O6";
  chebi:inchi "InChI=1S/C24H26O6/c1-14(2)7-8-15-19(26-3)10-9-16-23(25)18(13-30-24(15)16)17-11-21(28-5)22(29-6)12-20(17)27-4/h7,9-13H,8H2,1-6H3";
  chebi:inchikey "RJNWIKZTUCDSTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1017294E2;
  rdfs:label "7,2',4',5'-Tetramethoxy-8-prenylisoflavone", "Prebarbigerone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050073> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-12(2)5-6-13-17(24)8-7-14-19(25)16(10-28-20(13)14)15-9-18(26-3)22-23(21(15)27-4)30-11-29-22/h5,7-10,24H,6,11H2,1-4H3";
  chebi:inchikey "MPXZANSYFFXBJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone", "Preferrugone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050074> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)8-7-14-16(25-20)6-5-12(18(14)22)15-10-24-17-9-11(21)3-4-13(17)19(15)23/h3-10,21-22H,1-2H3";
  chebi:inchikey "COLMVFWKLOZOOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "7-Hydroxy-3-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one",
    "Glabrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175272> .

<https://www.lipidmaps.org/rdf/LMPK12050075> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-22(2)7-6-12-16(28-22)5-4-13-20(23)15(10-25-21(12)13)14-8-18-19(27-11-26-18)9-17(14)24-3/h4-10H,11H2,1-3H3";
  chebi:inchikey "WITLAWYGGVAFLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "3-(6-Methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Jamaicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050076> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-23(2)9-8-13-17(29-23)7-6-14-21(24)16(12-28-22(13)14)15-10-19(26-4)20(27-5)11-18(15)25-3/h6-12H,1-5H3";
  chebi:inchikey "OBIUGMGQVQMVSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "3-(2,4,5-Trimethoxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Barbigerone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050077> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-23(2)8-7-12-16(30-23)6-5-13-18(24)15(10-27-19(12)13)14-9-17(25-3)21-22(20(14)26-4)29-11-28-21/h5-10H,11H2,1-4H3";
  chebi:inchikey "RSVWXUPJBWWEJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "3-(2,5-Dimethoxy-3,4-methylenedioxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Ferrugone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050078> a owl:Class;
  chebi:formula "C26H24O5";
  chebi:inchi "InChI=1S/C26H24O5/c1-25(2)10-8-15-12-18-22(13-21(15)31-25)29-14-19(23(18)27)16-6-7-20-17(24(16)28-5)9-11-26(3,4)30-20/h6-14H,1-5H3";
  chebi:inchikey "JANOATQYNVFIDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.16162375E2;
  rdfs:label "8,8-Dimethyl-3-(2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl)-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one",
    "Munetone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185843> .

<https://www.lipidmaps.org/rdf/LMPK12050079> a owl:Class;
  chebi:formula "C26H26O6";
  chebi:inchi "InChI=1S/C26H26O6/c1-25(2)9-8-16-19(31-25)7-6-15(24(16)29-5)18-13-30-21-12-20-14(10-17(21)23(18)28)11-22(27)26(3,4)32-20/h6-10,12-13,22,27H,11H2,1-5H3";
  chebi:inchikey "KJTDZAHLWHEULN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3417294E2;
  rdfs:label "Mundulone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185207> .

<https://www.lipidmaps.org/rdf/LMPK12050080> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)6-5-11-7-14(16(22)9-17(11)25-20)15-10-24-18-8-12(21)3-4-13(18)19(15)23/h3-10,21-22H,1-2H3";
  chebi:inchikey "FVHSNXLHIGTMBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "7,2'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone", "Puerarone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196361> .

<https://www.lipidmaps.org/rdf/LMPK12050081> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-8,17-18H,1H3";
  chebi:inchikey "XKHHKXCBFHUOHM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "2'-Hydroxyformononetin", "Xenognosin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17678> .

<https://www.lipidmaps.org/rdf/LMPK12050082> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-8-1-2-9-13(3-8)20-6-11(16(9)19)10-4-14-15(5-12(10)18)22-7-21-14/h1-6,17-18H,7H2";
  chebi:inchikey "WMDDXGLVVGBJSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "2-Hydroxypseudobaptigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80393> .

<https://www.lipidmaps.org/rdf/LMPK12050083> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H";
  chebi:inchikey "ZCTNPCRBEWXCGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "2'-Hydroxydaidzein", "7,2',4'-Trihydroxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27479> .

<https://www.lipidmaps.org/rdf/LMPK12050084> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-14-6-9(17)2-4-11(14)13-8-21-15-7-10(18)3-5-12(15)16(13)19/h2-8,17-18H,1H3";
  chebi:inchikey "MXDNXMXAOOHCKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Teralin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050085> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-8-1-2-10-13(5-8)20-6-11(14(10)18)9-3-4-12-16(15(9)19)22-7-21-12/h1-6,17,19H,7H2";
  chebi:inchikey "GRMSSCUVELGNHC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "7,2'-Dihydroxy-3',4'-methylenedioxyisoflavone", "Glyzaglabrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174835> .

<https://www.lipidmaps.org/rdf/LMPK12050086> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-12-5-4-9(15(19)16(12)20)11-7-22-13-6-8(17)2-3-10(13)14(11)18/h2-7,17,19-20H,1H3";
  chebi:inchikey "SMOFGXHPWCTYQD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3-(2,3-Dihydroxy-4-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one", "Koparin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197023> .

<https://www.lipidmaps.org/rdf/LMPK12050087> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-13-6-16-15(22-8-23-16)5-11(13)12-7-21-14-4-9(18)2-3-10(14)17(12)19/h2-7,18H,8H2,1H3";
  chebi:inchikey "BHIIMRBCELSOFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "7-Hydroxy-3-(6-methoxy-1,3-benzodioxole-5-yl)-4H-1-benzopyran-4-one",
    "Cuneatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050088> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-10-3-4-11-15(5-10)22-8-13(18(11)19)12-6-16-17(24-9-23-16)7-14(12)21-2/h3-8H,9H2,1-2H3";
  chebi:inchikey "MSPWKPQQHHCXLR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "7,2'-Dimethoxy-4',5'-methylenedioxyisoflavone", "Cuneatin methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_93558> .

<https://www.lipidmaps.org/rdf/LMPK12050089> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-14-8-17(23-3)16(22-2)7-12(14)13-9-24-15-6-10(19)4-5-11(15)18(13)20/h4-9,19H,1-3H3";
  chebi:inchikey "IXZYJZHCXHSCDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "7-Hydroxy-2',4',5'-trimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80369> .

<https://www.lipidmaps.org/rdf/LMPK12050090> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-10-4-5-12-15(8-10)24-9-13(16(12)19)11-6-7-14(22-2)18(23-3)17(11)20/h4-9,20H,1-3H3";
  chebi:inchikey "KVFOZJPYRDSYGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "2'-Hydroxy-7,3',4'-trimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050091> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-11-5-6-12-16(7-11)25-10-14(19(12)20)13-8-17(23-3)18(24-4)9-15(13)22-2/h5-10H,1-4H3";
  chebi:inchikey "LMCHYXAZXISBOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "7,2',4',5'-Tetramethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050092> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-12(18)5-4-9(15(16)20)11-7-22-13-6-8(17)2-3-10(13)14(11)19/h2-7,17-18,20H,1H3";
  chebi:inchikey "IELIPFOSZBGSTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "7,2',4'-Trihydroxy-3'-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050093> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-15-6-10-14(7-13(15)18)21-8-11(16(10)19)9-4-2-3-5-12(9)17/h2-8,17-18H,1H3";
  chebi:inchikey "NZKZXXZIAHQNLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "7,2'-Dihydroxy-6-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050094> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-16-18(26)19(27)20(28)21(31-16)30-10-3-1-9(2-4-10)12-8-29-15-6-14(24)13(23)5-11(15)17(12)25/h1-6,8,16,18-24,26-28H,7H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "ZWSNUPOSLDAWJS-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "6,7,4'-Trihydroxyisoflavone 4'-O-glucoside", "Demethyltexasin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050095> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-16(14(24)6-12(15)18(13)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "LEPIDOXLUUYARR-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "6,7-Dihydroxy-4'-methoxyisoflavone 7-O-glucoside", "Texasin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050096> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "OZBAVEKZGSOMOJ-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Glycitein 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80373> .

<https://www.lipidmaps.org/rdf/LMPK12050097> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-29-12-5-3-11(4-6-12)14-10-31-15-8-17(16(30-2)7-13(15)19(14)25)32-23-22(28)21(27)20(26)18(9-24)33-23/h3-8,10,18,20-24,26-28H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "YLYJXNTZVUEFJZ-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-glucoside", "Afrormosin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191449> .

<https://www.lipidmaps.org/rdf/LMPK12050098> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-38-13-5-3-12(4-6-13)15-11-40-16-8-18(17(39-2)7-14(16)21(15)32)41-29-26(37)27(23(34)20(10-31)43-29)44-28-25(36)24(35)22(33)19(9-30)42-28/h3-8,11,19-20,22-31,33-37H,9-10H2,1-2H3/t19-,20-,22-,23-,24+,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "UDMHKKGJWICHGZ-NCGRWFEPSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "Afrormosin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050099> a owl:Class;
  chebi:formula "C26H26O13";
  chebi:inchi "InChI=1S/C26H26O13/c1-34-13-5-3-12(4-6-13)15-10-36-16-8-18(17(35-2)7-14(16)22(15)30)38-26-25(33)24(32)23(31)19(39-26)11-37-21(29)9-20(27)28/h3-8,10,19,23-26,31-33H,9,11H2,1-2H3,(H,27,28)/t19-,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "HOWDEROVXAADRI-OMJUENHASA-N";
  chebi:monoisotopicmass 5.46137346E2;
  rdfs:label "7-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-4',6-dimethoxyisoflavone",
    "Afrormosin 7-O-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050100> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-9,18H,1-2H3";
  chebi:inchikey "KJGPBYUQZLUKLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "7-Hydroxy-6-methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one", "Afrormosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2506> .

<https://www.lipidmaps.org/rdf/LMPK12050101> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-15-7-14(18)13(17)6-11(15)16(12)19/h2-8,17-18H,1H3";
  chebi:inchikey "GCWOYVFHJDNKIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "6,7-Dihydroxy-4'-methoxyisoflavone", "Texasin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9507> .

<https://www.lipidmaps.org/rdf/LMPK12050102> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-7,16-18H";
  chebi:inchikey "GYLUFQJZYAJQDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "6,7,4'-Trihydroxyisoflavone", "Demethyltexasin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74957> .

<https://www.lipidmaps.org/rdf/LMPK12050103> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-15-7-14-11(6-13(15)18)16(19)12(8-21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3";
  chebi:inchikey "UXQHNHMMYMGPAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "6,4'-Dihydroxy-7-methoxyisoflavone", "Kakkatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050104> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-15-6-11-14(7-13(15)18)21-8-12(16(11)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3";
  chebi:inchikey "DXYUAIFZCFRPTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "7,4'-Dihydroxy-6-methoxyisoflavone", "Glycitein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34778> .

<https://www.lipidmaps.org/rdf/LMPK12050105> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-16(21-2)14(18)7-12(15)17(13)19/h3-9,18H,1-2H3";
  chebi:inchikey "CQULNEWSZBPFNL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "6-Hydroxy-7,4'-dimethoxyisoflavone", "Alfalone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174838> .

<https://www.lipidmaps.org/rdf/LMPK12050106> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-29-15-5-11-14(6-17(15)33-23-22(28)21(27)20(26)18(7-24)34-23)30-8-12(19(11)25)10-2-3-13-16(4-10)32-9-31-13/h2-6,8,18,20-24,26-28H,7,9H2,1H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "CJHLOIVYCZZNBR-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Fujikinetin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050107> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-38-16-5-12-15(39-9-13(21(12)32)11-2-3-14-17(4-11)41-10-40-14)6-18(16)42-29-26(37)27(23(34)20(8-31)44-29)45-28-25(36)24(35)22(33)19(7-30)43-28/h2-6,9,19-20,22-31,33-37H,7-8,10H2,1H3/t19-,20-,22-,23-,24+,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "SPYSWCKQXSPVLD-NCGRWFEPSA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "Fujikinetin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050108> a owl:Class;
  chebi:formula "C24H26O11";
  chebi:inchi "InChI=1S/C24H26O11/c1-30-14-5-4-11(6-16(14)31-2)13-10-33-15-8-18(17(32-3)7-12(15)20(13)26)34-24-23(29)22(28)21(27)19(9-25)35-24/h4-8,10,19,21-25,27-29H,9H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "PMHWEGVKSVMZAG-PFKOEMKTSA-N";
  chebi:monoisotopicmass 4.90147516E2;
  rdfs:label "7-Hydroxy-6,3',4'-trimethoxyisoflavone 7-O-glucoside", "Cladrastin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050109> a owl:Class;
  chebi:formula "C30H36O16";
  chebi:inchi "InChI=1S/C30H36O16/c1-39-15-5-4-12(6-17(15)40-2)14-11-42-16-8-19(18(41-3)7-13(16)22(14)33)43-30-27(38)28(24(35)21(10-32)45-30)46-29-26(37)25(36)23(34)20(9-31)44-29/h4-8,11,20-21,23-32,34-38H,9-10H2,1-3H3/t20-,21-,23-,24-,25+,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "XXSWXJGGMRMITA-AKCNTYKUSA-N";
  chebi:monoisotopicmass 6.52200341E2;
  rdfs:label "Cladrastin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050110> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-12(2)4-6-14-21(24)19(25-3)9-15-20(23)16(10-26-22(14)15)13-5-7-17-18(8-13)28-11-27-17/h4-5,7-10,24H,6,11H2,1-3H3";
  chebi:inchikey "KICUOVOMFAGNLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "7-Hydroxy-6-methoxy-3',4'-methylenedioxy-8-prenylisoflavone", "Predurmillone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050111> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-22(2)7-6-13-20-14(9-18(24-3)21(13)28-22)19(23)15(10-25-20)12-4-5-16-17(8-12)27-11-26-16/h4-10H,11H2,1-3H3";
  chebi:inchikey "SQBVRNCDBATODN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "3-(1,3-Benzodioxol-5-yl)-6-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Durmillone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050112> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-15-5-10-14(6-12(15)18)21-7-11(17(10)19)9-2-3-13-16(4-9)23-8-22-13/h2-7,18H,8H2,1H3";
  chebi:inchikey "QMDVDQRHFDCVKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "Fujikinetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050113> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-4-3-9(5-12(14)18)11-8-23-15-7-13(19)16(22-2)6-10(15)17(11)20/h3-8,18-19H,1-2H3";
  chebi:inchikey "BYNYZQQDQIQLSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one",
    "Odoratin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050114> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-15-6-11-14(7-16(15)21-2)22-8-12(18(11)19)10-3-4-13-17(5-10)24-9-23-13/h3-8H,9H2,1-2H3";
  chebi:inchikey "ABOSSEFROBUJKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "6,7-Dimethoxy-3',4'-methylenedioxyisoflavone", "Fujikinetin methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196326> .

<https://www.lipidmaps.org/rdf/LMPK12050115> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-13-4-3-10(5-15(13)21-2)12-8-22-14-7-17-16(23-9-24-17)6-11(14)18(12)19/h3-8H,9H2,1-2H3";
  chebi:inchikey "CDJXBUDOGYLTOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "3',4'-Dimethoxy-6,7-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196325> .

<https://www.lipidmaps.org/rdf/LMPK12050116> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-14-5-4-10(6-17(14)23-3)12-9-24-15-8-13(19)16(22-2)7-11(15)18(12)20/h4-9,19H,1-3H3";
  chebi:inchikey "GLSQLYMTPJESIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "7-Hydroxy-6,3',4'-trimethoxyisoflavone", "Cladrastin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050117> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-14-6-5-11(7-16(14)22-2)13-10-25-15-9-18(24-4)17(23-3)8-12(15)19(13)20/h5-10H,1-4H3";
  chebi:inchikey "OYSKBZHHLYECLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "6,7,3',4'-Tetramethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050118> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-14-6-11-13(7-15(14)22-2)24-8-12(18(11)20)10-4-16(23-3)19-17(5-10)25-9-26-19/h4-8H,9H2,1-3H3";
  chebi:inchikey "BEWUEWUDIYSCEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050119> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-14-7-6-11(19(25-4)20(14)26-5)13-10-27-15-9-17(24-3)16(23-2)8-12(15)18(13)21/h6-10H,1-5H3";
  chebi:inchikey "PQBJXCFVHIZLIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "6,7,2',3',4'-Pentamethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050120> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-14-8-18(25-4)16(23-2)6-11(14)13-10-27-15-9-19(26-5)17(24-3)7-12(15)20(13)21/h6-10H,1-5H3";
  chebi:inchikey "ADVSBKKAOLGTQF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "6,7,2',4',5'-Pentamethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050121> a owl:Class;
  chebi:formula "C24H24O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-30-13-5-17-16(33-9-34-17)3-10(13)12-8-32-14-6-18(15(31-2)4-11(14)20(12)26)35-24-23(29)22(28)21(27)19(7-25)36-24/h3-6,8,19,21-25,27-29H,7,9H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "SSMIVTVDYTUWPJ-PFKOEMKTSA-N";
  chebi:monoisotopicmass 5.04126781E2;
  rdfs:label "7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone 7-O-glucoside",
    "Dalpatein 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050122> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-23(2)6-5-12-21-14(8-19(26-4)22(12)30-23)20(24)15(10-27-21)13-7-17-18(29-11-28-17)9-16(13)25-3/h5-10H,11H2,1-4H3";
  chebi:inchikey "NPYOKEDYJXYSTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "6-Methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Ichthynone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_92492> .

<https://www.lipidmaps.org/rdf/LMPK12050123> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-13-5-17-16(24-8-25-17)4-9(13)11-7-23-14-6-15(22-2)12(19)3-10(14)18(11)20/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "XYFYMIVHOFOGRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050124> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-13-6-17-16(24-8-25-17)3-9(13)11-7-23-14-5-12(19)15(22-2)4-10(14)18(11)20/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "GYUPEJCNVAKZSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone", "Dalpatein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55549> .

<https://www.lipidmaps.org/rdf/LMPK12050125> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-13-6-18-17(25-9-26-18)4-10(13)12-8-24-14-7-16(23-3)15(22-2)5-11(14)19(12)20/h4-8H,9H2,1-3H3";
  chebi:inchikey "INHRJYBOMHQVBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "6,7-Dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one",
    "Milldurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050126> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-14-8-18(25-4)17(24-3)5-10(14)12-9-26-15-7-13(20)16(23-2)6-11(15)19(12)21/h5-9,20H,1-4H3";
  chebi:inchikey "HCBHUSZRPOFQMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "7-Hydroxy-6,2',4',5'-tetramethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_55551> .

<https://www.lipidmaps.org/rdf/LMPK12050127> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-15-8-12-14(9-16(15)23-2)27-10-13(19(12)21)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3";
  chebi:inchikey "HLOABGSBRIDRHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "6,7,3',4',5'-Pentamethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050128> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-9-3-4-10(13(18)5-9)12-8-23-15-7-14(19)16(22-2)6-11(15)17(12)20/h3-8,18-19H,1-2H3";
  chebi:inchikey "RHNVSRHYVGNPEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7,2'-Dihydroxy-6,4'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050129> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-11-18(30)22(34)24(36)27(39-11)42-26-23(35)20(32)17(9-29)41-28(26)40-16-8-7-14-19(31)15(10-38-25(14)21(16)33)12-3-5-13(37-2)6-4-12/h3-8,10-11,17-18,20,22-24,26-30,32-36H,9H2,1-2H3/t11-,17+,18-,20+,22+,23-,24+,26+,27-,28+/m0/s1";
  chebi:inchikey "BLCSJLFCYHDNBE-UDQXXLSGSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "7,8-Dihydroxy-4'-methoxyisoflavone7-O-rhamnosyl-(1->2)-glucoside", "Retusin 7-O-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050130> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-29-12-5-3-11(4-6-12)14-10-31-21-13(17(14)25)7-8-15(22(21)30-2)32-23-20(28)19(27)18(26)16(9-24)33-23/h3-8,10,16,18-20,23-24,26-28H,9H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "WTXMHYXTGODDJX-PUIBNRJISA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "8-O-Methylretusin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050131> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-38-13-5-3-12(4-6-13)15-11-40-25-14(19(15)32)7-8-16(26(25)39-2)41-29-24(37)27(21(34)18(10-31)43-29)44-28-23(36)22(35)20(33)17(9-30)42-28/h3-8,11,17-18,20-24,27-31,33-37H,9-10H2,1-2H3/t17-,18-,20-,21-,22+,23-,24-,27+,28+,29-/m1/s1";
  chebi:inchikey "DTIUCLLKPFNSSV-IRYFRARZSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "8-O-Methylretusin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050132> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-21-12(16(13)24)6-7-14(18(21)26)31-22-20(28)19(27)17(25)15(8-23)32-22/h2-7,9,15,17,19-20,22-23,25-28H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "CJPPXZWWEOEKFP-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "7,8-Dihydroxy-4'-methoxyisoflavone 7-O-glucoside", "Retusin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050133> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-27-11-4-2-10(3-5-11)13-8-28-19-12(16(13)24)6-7-14(22)20(19)30-21-18(26)17(25)15(23)9-29-21/h2-8,15,17-18,21-23,25-26H,9H2,1H3/t15-,17-,18+,21+/m1/s1";
  chebi:inchikey "VBASZMXRNTWFQI-OCQZMCQHSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "7,8-Dihydroxy-4'-methoxyisoflavone 8-O-arabinoside", "Retusin 8-O-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184810> .

<https://www.lipidmaps.org/rdf/LMPK12050134> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-16-11(14(12)18)6-7-13(17)15(16)19/h2-8,17,19H,1H3";
  chebi:inchikey "DLXIJJURUIXRFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "7,8-Dihydroxy-4'-methoxyisoflavone", "Retusin(Dalbergia)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050135> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-16-12(15(13)19)7-8-14(18)17(16)21-2/h3-9,18H,1-2H3";
  chebi:inchikey "SELGEUSJRWRBQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "7-hydroxy-8,4'-dimethoxyisoflavone", "8-O-Methylretusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_108582> .

<https://www.lipidmaps.org/rdf/LMPK12050136> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-19-11-4-2-10(3-5-11)13-8-20-16-12(15(13)18)6-7-14-17(16)22-9-21-14/h2-8H,9H2,1H3";
  chebi:inchikey "ODNPGUYDUGIBPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "4'-Methoxy-7,8-methylenedioxyisoflavone", "Maximaisoflavone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050137> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-7,16-17,19H";
  chebi:inchikey "BMZFZTMWBCFKSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "7,8,4'-Trihydroxyisoflavone", "8-Hydroxydaidzein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174540> .

<https://www.lipidmaps.org/rdf/LMPK12050138> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-13(2)8-9-25-18-7-5-15-20(23)16(11-26-21(15)22(18)24-3)14-4-6-17-19(10-14)28-12-27-17/h4-8,10-11H,9,12H2,1-3H3";
  chebi:inchikey "ALIAPFPESXJZKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "7-Prenyloxy-8-methoxy-3',4'-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050139> a owl:Class;
  chebi:formula "C17H10O6";
  chebi:inchi "InChI=1S/C17H10O6/c18-15-10-2-4-13-17(23-8-21-13)16(10)19-6-11(15)9-1-3-12-14(5-9)22-7-20-12/h1-6H,7-8H2";
  chebi:inchikey "HDEHMKSXXSBSHM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1004774E2;
  rdfs:label "6-C-Prenyl-6\",6\"-dimethylpyrano[2\",3\":7,8]isoflavone", "Maximaisoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196312> .

<https://www.lipidmaps.org/rdf/LMPK12050140> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-6-3-9(7-13(14)19)11-8-23-16-10(15(11)20)4-5-12(18)17(16)22-2/h3-8,18-19H,1-2H3";
  chebi:inchikey "YYWSNCLFZSMGCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3'-Hydroxy-8-O-methylretusin", "7,3'-Dihydroxy-8,4'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175021> .

<https://www.lipidmaps.org/rdf/LMPK12050141> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-14-7-4-10(8-15(14)22-2)12-9-24-17-11(16(12)20)5-6-13(19)18(17)23-3/h4-9,19H,1-3H3";
  chebi:inchikey "VYUBGGKHELMRLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "7-Hydroxy-8,3',4'-trimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050142> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-17-12(18)4-3-10-15(19)11(7-21-16(10)17)9-2-5-13-14(6-9)23-8-22-13/h2-7,18H,8H2,1H3";
  chebi:inchikey "JNTVQHNRKNXQPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "7-Hydroxy-8-methoxy-3',4'-methylenedioxyisoflavone", "Maximaisoflavone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050144> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-13-5-3-10(7-15(13)21-2)12-8-22-17-11(16(12)19)4-6-14-18(17)24-9-23-14/h3-8H,9H2,1-2H3";
  chebi:inchikey "BURSEYYMJTXRQK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "7,8-Methylenedioxy-3',4'-dimethoxyisoflavone", "Maximaisoflavone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196327> .

<https://www.lipidmaps.org/rdf/LMPK12050145> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-5-2-8(6-12(13)18)10-7-22-16-9(14(10)19)3-4-11(17)15(16)20/h2-7,17-18,20H,1H3";
  chebi:inchikey "YANXJXVKFOHHOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "7,8,3'-Trihydroxy-4'-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050146> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-14-6-4-11-16(19)12(8-22-17(11)18(14)21-2)10-3-5-13-15(7-10)24-9-23-13/h3-8H,9H2,1-2H3";
  chebi:inchikey "CWWOTSCQLMYLDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "7,8-Dimethoxy-3',4'-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196328> .

<https://www.lipidmaps.org/rdf/LMPK12050147> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-13-5-4-10-17(20)12(8-24-18(10)19(13)23-3)11-6-15-16(26-9-25-15)7-14(11)22-2/h4-8H,9H2,1-3H3";
  chebi:inchikey "XSXRMXFZPXUKJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "7,8,2'-Trimethoxy-4',5'-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050148> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-13-6-15-14(24-8-25-15)5-10(13)11-7-23-17-9(16(11)20)3-4-12(19)18(17)22-2/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "MPLGRIORGZXXTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "7-Hydroxy-8,2'-dimethoxy-4',5'-methylenedioxyisoflavonel", "Maximaisoflavone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050149> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-7-1-2-8(12(18)5-7)10-6-21-15-9(13(10)19)3-4-11(17)14(15)20/h1-6,16-18,20H";
  chebi:inchikey "MMEMQPVSEZVECO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "7,8,2',4'-Tetrahydroxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050150> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)12-8-23-17-11(14(12)18)7-13(22-2)15(19)16(17)20/h3-8,19-20H,1-2H3";
  chebi:inchikey "BSXFDHHTXOAUGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7,8-Dihydroxy-6,4'-dimethoxyisoflavone", "Dipteryxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050151> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-12-6-10-13(18)11(8-2-4-9(17)5-3-8)7-22-16(10)15(20)14(12)19/h2-7,17,19-20H,1H3";
  chebi:inchikey "PONYLIYJEDIVMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "7,8,4'-Trihydroxy-6-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050152> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-15-7-11-16(20)12(8-24-17(11)19(23-3)18(15)22-2)10-4-5-13-14(6-10)26-9-25-13/h4-8H,9H2,1-3H3";
  chebi:inchikey "XTQARNACNLDAEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "6,7,8-Trimethoxy-3',4'-methylenedioxyisoflavone", "Petalostetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050153> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-13-5-4-10(6-14(13)22-2)12-8-24-17-11(16(12)20)7-15-18(19(17)23-3)26-9-25-15/h4-8H,9H2,1-3H3";
  chebi:inchikey "FQXYFOBPAVOMQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050154> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-11-7-5-10(6-8-11)12-9-20-14-4-2-3-13(17)15(14)16(12)18/h2-9,17H,1H3";
  chebi:inchikey "YCUNGEJJOMKCGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "5-Hydroxy-4'-methoxyisoflavone", "Pallidiflorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050155> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-6-4-9(5-7-10)12-8-19-15-11(14(12)18)2-1-3-13(15)17/h1-8,16-17H";
  chebi:inchikey "GHZIEKMHELHOCL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "8,4'-Dihydroxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187314> .

<https://www.lipidmaps.org/rdf/LMPK12050156> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-9-5-13(24)16-14(6-9)29-8-11(17(16)25)10-3-1-2-4-12(10)23/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "VEEIDCZENCXYKD-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,2'-Trihydroxyisoflavone 7-O-glucoside", "Isogenistein 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050157> a owl:Class;
  chebi:formula "C26H29NO6";
  chebi:inchi "InChI=1S/C26H29NO6/c1-13(2)6-8-16-21(17(9-7-14(3)4)26(32-5)23(27)25(16)31)18-12-33-20-11-15(28)10-19(29)22(20)24(18)30/h6-7,10-12,28-29,31H,8-9,27H2,1-5H3";
  chebi:inchikey "FZVQFYVMVHEMPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.51199489E2;
  rdfs:label "4'-Amino-5,7,3'-trihydroxy-5'-methoxy-2',6'-diprenylisoflavone", "Piscerythramine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8251> .

<https://www.lipidmaps.org/rdf/LMPK12050158> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-11-7-13(17)15-14(8-11)20-9-12(16(15)18)10-5-3-2-4-6-10/h2-9,17H,1H3";
  chebi:inchikey "OENYLOITAIRUMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "5-Hydroxy-7-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050159> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-19-12-8-14(20-2)16-15(9-12)21-10-13(17(16)18)11-6-4-3-5-7-11/h3-10H,1-2H3";
  chebi:inchikey "CDSSYLTXYXEANW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "5,7-Dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174686> .

<https://www.lipidmaps.org/rdf/LMPK12050160> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-6-12(17)14-13(7-10)19-8-11(15(14)18)9-4-2-1-3-5-9/h1-8,16-17H";
  chebi:inchikey "PJJGZPJJTHBVMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "5,7-Dihydroxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174348> .

<https://www.lipidmaps.org/rdf/LMPK12050161> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-3-1-2-8(4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H";
  chebi:inchikey "QZKOCYLFGKLBDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "5,7,3'-Trihydroxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196249> .

<https://www.lipidmaps.org/rdf/LMPK12050162> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-5-11-17(32)21(36)23(38)26(41-11)14-19(34)13-16(31)10(8-1-3-9(30)4-2-8)7-40-25(13)15(20(14)35)27-24(39)22(37)18(33)12(6-29)42-27/h1-4,7,11-12,17-18,21-24,26-30,32-39H,5-6H2/t11-,12-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "ISNRVVKKHPECQN-BOLWDHOCSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "6,8-Bis(beta-D-glucopyranosyl)-5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Paniculatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7910> .

<https://www.lipidmaps.org/rdf/LMPK12050163> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-6-13-17(27)18(28)19(29)21(31-13)15-12(25)5-11(24)14-16(26)10(7-30-20(14)15)8-1-3-9(23)4-2-8/h1-5,7,13,17-19,21-25,27-29H,6H2/t13-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "HIWJJOYYZFELEZ-FFYOZGDPSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,4'-Trihydroxyisoflavone 8-C-glucoside", "Genistein 8-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5304> .

<https://www.lipidmaps.org/rdf/LMPK12050164> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-8-26(36)9-39-25(24(26)35)38-7-15-19(32)20(33)21(34)23(40-15)17-14(30)5-13(29)16-18(31)12(6-37-22(16)17)10-1-3-11(28)4-2-10/h1-6,15,19-21,23-25,27-30,32-36H,7-9H2/t15-,19-,20+,21-,23+,24+,25-,26+/m1/s1";
  chebi:inchikey "HLCONXCNZYLRRC-ZPEAZOOVSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,4'-Trihydroxyisoflavone 8-C-[apiosyl-(1->6)-glucoside]", "8-C-Glucopyranosylgenistein 6''-O-apioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186741> .

<https://www.lipidmaps.org/rdf/LMPK12050165> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-6-14-19(33)21(35)23(37)26(41-14)17-13(31)5-12(30)16-18(32)11(8-39-25(16)17)9-1-3-10(4-2-9)40-27-24(38)22(36)20(34)15(7-29)42-27/h1-5,8,14-15,19-24,26-31,33-38H,6-7H2/t14-,15-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "JFZPDGIBHZMFEB-HXMQERHASA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,4'-Trihydroxyisoflavone 8-C-glucoside-4'-O-glucoside", "8-C-Glucopyranosylgenistein 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050166> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "ZCOLJUOHXJRHDI-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "4',5,7-Trihydroxyisoflavone 7-glucoside", "Genistein 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27514> .

<https://www.lipidmaps.org/rdf/LMPK12050167> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-10(24)31-9-17-20(28)21(29)22(30)23(34-17)33-13-6-15(26)18-16(7-13)32-8-14(19(18)27)11-2-4-12(25)5-3-11/h2-8,17,20-23,25-26,28-30H,9H2,1H3/t17-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "DXWGBJJLEDQBKS-LDBVRRDLSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "7-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Genistin 6''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050168> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-3-1-9(2-4-11)12-8-29-14-6-10(23)5-13(24)16(14)17(12)25/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "ISQRJFLLIDGZEP-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "3-[4-(beta-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Genistein 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188772> .

<https://www.lipidmaps.org/rdf/LMPK12050169> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-16-20(32)22(34)24(36)26(41-16)39-11-3-1-10(2-4-11)13-9-38-15-6-12(5-14(30)18(15)19(13)31)40-27-25(37)23(35)21(33)17(8-29)42-27/h1-6,9,16-17,20-30,32-37H,7-8H2/t16-,17-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "OUJDQONJYHNTDX-UMUUNPGWSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "3-[4-(beta-D-Glucopyranosyloxy)phenyl]-5-hydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one",
    "Genistein 7,4'-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050170> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(30)22(33)24(35)26(39-10)38-9-17-21(32)23(34)25(36)27(41-17)40-13-6-15(29)18-16(7-13)37-8-14(20(18)31)11-2-4-12(28)5-3-11/h2-8,10,17,19,21-30,32-36H,9H2,1H3/t10-,17+,19-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "XIQCIPHUIZGDLB-SEPMLUPWSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Genistein 7-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050171> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(31)22(34)24(36)26(38-10)41-25-23(35)21(33)17(8-28)40-27(25)39-13-4-2-11(3-5-13)14-9-37-16-7-12(29)6-15(30)18(16)20(14)32/h2-7,9-10,17,19,21-31,33-36H,8H2,1H3/t10-,17+,19-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "SNJVNAXLTOIYQN-XQCQZFFBSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "5,7,4'-Trihydroxyisoflavone 4'-O-rhamnosyl-(1->2)-glucoside", "Genistein 4'-O-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050172> a owl:Class;
  chebi:formula "C37H46O23";
  chebi:inchi "InChI=1S/C37H46O23/c38-7-20-24(42)26(44)28(46)32(59-20)53-10-36(50)12-55-34(30(36)48)57-15-3-1-14(2-4-15)17-9-52-19-6-16(5-18(40)22(19)23(17)41)58-35-31(49)37(51,13-56-35)11-54-33-29(47)27(45)25(43)21(8-39)60-33/h1-6,9,20-21,24-35,38-40,42-51H,7-8,10-13H2/t20-,21-,24-,25-,26+,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-/m1/s1";
  chebi:inchikey "LOSLKNDENQPHQW-PRQVDKMXSA-N";
  chebi:monoisotopicmass 8.58242996E2;
  rdfs:label "5,7,4'-Trihydroxyisoflavone 7,4'-bis (O-glucosylapioside)", "Genistein 7,4'-bis(O-glucosylapioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050173> a owl:Class;
  chebi:formula "C24H22O13";
  chebi:inchi "InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)13-8-34-15-6-12(5-14(26)19(15)20(13)30)36-24-23(33)22(32)21(31)16(37-24)9-35-18(29)7-17(27)28/h1-6,8,16,21-26,31-33H,7,9H2,(H,27,28)/t16-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "FRAUJUKWSKMNJY-RSEYPYQYSA-N";
  chebi:monoisotopicmass 5.18106045E2;
  rdfs:label "Genistein 7-O-glucoside-6''-malonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80372> .

<https://www.lipidmaps.org/rdf/LMPK12050174> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-14-6-11(24)5-13-16(14)17(25)12(8-29-13)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "TXLQONQJSWSJJX-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,4'-Trihydroxyisoflavone 5-O-glucoside", "Genistein 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050175> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-9-26(35)10-38-25(23(26)34)37-8-17-20(31)21(32)22(33)24(40-17)39-13-5-15(29)18-16(6-13)36-7-14(19(18)30)11-1-3-12(28)4-2-11/h1-7,17,20-25,27-29,31-35H,8-10H2/t17-,20-,21+,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "UXJMURXRQMFKJC-JEQMPJCPSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Genistein 7-O-apiosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184588> .

<https://www.lipidmaps.org/rdf/LMPK12050176> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-13-23-27(37)28(38)29(42-24(35)10-3-15-1-6-17(32)7-2-15)30(41-23)40-19-11-21(34)25-22(12-19)39-14-20(26(25)36)16-4-8-18(33)9-5-16/h1-12,14,23,27-34,37-38H,13H2/b10-3+/t23-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "NRJJZSQAAJJXTJ-DBOOEYPSSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "5,7,4'-Trihydroxyisoflavone 7-O-(2\"-p-coumaroylglucoside)", "Genistein 7-O-(2''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050177> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-17-20(31)21(32)22(33)24(40-17)39-13-5-15(29)18-16(6-13)36-8-14(19(18)30)11-1-3-12(4-2-11)38-25-23(34)26(35,9-28)10-37-25/h1-6,8,17,20-25,27-29,31-35H,7,9-10H2/t17-,20-,21+,22-,23+,24-,25+,26-/m1/s1";
  chebi:inchikey "MYYACPYOKARWKL-SZBHCROASA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "3-[4-[ 3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxyphenyl]-5-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one",
    "Genistein 7-O-glucoside-4'-O-apioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190384> .

<https://www.lipidmaps.org/rdf/LMPK12050178> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-24(2)8-7-14-9-13(5-6-18(14)31-24)16-12-29-23-15-10-20(25(3,4)28)30-19(15)11-17(26)21(23)22(16)27/h5-9,11-12,20,26,28H,10H2,1-4H3";
  chebi:inchikey "RHNKNAQMIBBEOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5-Hydroxy-8-(2-hydroxypropan-2-yl)-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one",
    "Ulexone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178571> .

<https://www.lipidmaps.org/rdf/LMPK12050179> a owl:Class;
  chebi:formula "C25H22O6";
  chebi:inchi "InChI=1S/C25H22O6/c1-24(2)8-7-14-9-13(5-6-17(14)31-24)16-12-29-19-11-18-15(22(26)21(19)23(16)27)10-20(30-18)25(3,4)28/h5-12,26,28H,1-4H3";
  chebi:inchikey "ZCPMFYOKWFXSAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1814164E2;
  rdfs:label "2-(1-Hydroxy-1-methylethyl)-4-hydroxy-6-(2,2-dimethyl-2H-1-benzopyran-6-yl)-5H-furo[3,2-g][1]benzopyran-5-one",
    "Ulexin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050180> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-24(2)8-7-14-9-13(5-6-17(14)31-24)16-12-29-19-11-18-15(22(26)21(19)23(16)27)10-20(30-18)25(3,4)28/h5-9,11-12,20,26,28H,10H2,1-4H3";
  chebi:inchikey "CVRIJAMWTQXHRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "2-(1-Hydroxy-1-methylethyl)-4-hydroxy-6-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one",
    "Ulexin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178572> .

<https://www.lipidmaps.org/rdf/LMPK12050181> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-20(2,24)16-7-12-14(26-16)8-15-17(18(12)22)19(23)13(9-25-15)10-3-5-11(21)6-4-10/h3-6,8-9,16,21-22,24H,7H2,1-2H3";
  chebi:inchikey "NNBVKGDFOQADTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Erythrinin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050182> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-20(2,24)17-6-11-5-10(3-4-15(11)26-17)13-9-25-16-8-12(21)7-14(22)18(16)19(13)23/h3-5,7-9,17,21-22,24H,6H2,1-2H3";
  chebi:inchikey "ASFWAKDAUOGISP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Lupinisoflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050183> a owl:Class;
  chebi:formula "C25H28O8";
  chebi:inchi "InChI=1S/C25H28O8/c1-24(2,30)19(27)9-14-16(26)10-18-21(22(14)28)23(29)15(11-32-18)12-5-6-17-13(7-12)8-20(33-17)25(3,4)31/h5-7,10-11,19-20,26-28,30-31H,8-9H2,1-4H3";
  chebi:inchikey "IXEGNYHOJYAEHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.56178421E2;
  rdfs:label "Lupinisoflavone M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185611> .

<https://www.lipidmaps.org/rdf/LMPK12050184> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-15-9-14(7-8-18(15)26)17-12-30-20-11-19-16(23(27)22(20)24(17)28)10-21(31-19)25(3,4)29/h5,7-9,11-12,21,26-27,29H,6,10H2,1-4H3";
  chebi:inchikey "STWKZOLIYPDQRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "6,7-Dihydro-3-(3-prenyl-4-hydroxyphenyl)-5-hydroxy-7-(1-methyl-1-hydroxyethyl)-4H-furo[3,2-g][1]benzopyran-4-one",
    "Lupinisoflavone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186346> .

<https://www.lipidmaps.org/rdf/LMPK12050185> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-10-16-23-17(11-19(31-23)25(3,4)29)21(27)20-22(28)18(12-30-24(16)20)14-6-8-15(26)9-7-14/h5-9,12,19,26-27,29H,10-11H2,1-4H3";
  chebi:inchikey "LKFQSODZCVNSSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2-(1-Hydroxy-1-methylethyl)-4-hydroxy-6-(4-hydroxyphenyl)-9-(3-methyl-2-butenyl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one",
    "Senegalensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050186> a owl:Class;
  chebi:formula "C27H30O7";
  chebi:inchi "InChI=1S/C27H30O7/c1-15(2)5-10-18-25-19(13-21(34-25)27(3,4)33-12-11-28)23(30)22-24(31)20(14-32-26(18)22)16-6-8-17(29)9-7-16/h5-9,14,21,28-30H,10-13H2,1-4H3";
  chebi:inchikey "GOCBWVPDSGUSDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66199156E2;
  rdfs:label "4-hydroxy-2-[2-(2-hydroxyethoxy)propan-2-yl]-6-(4-hydroxyphenyl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one",
    "Eriotriochin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184828> .

<https://www.lipidmaps.org/rdf/LMPK12050187> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-10-16-21(27)20-22(28)18(14-6-8-15(26)9-7-14)12-30-24(20)17-11-19(25(3,4)29)31-23(16)17/h5-9,12,19,26-27,29H,10-11H2,1-4H3";
  chebi:inchikey "KQLMUJOKBRYEHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "3-(4-Hydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8-(2-hydroxypropan-2-yl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one",
    "Euchrenone b10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050188> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3";
  chebi:inchikey "KIMDVVKVNNSHGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "5,7,4'-Trihydroxy-6-prenylisoflavone", "Wighteone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10038> .

<https://www.lipidmaps.org/rdf/LMPK12050189> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-4-20(2,3)17-14(22)9-15-16(19(17)24)18(23)13(10-25-15)11-5-7-12(21)8-6-11/h4-10,21-22,24H,1H2,2-3H3";
  chebi:inchikey "QHOGIWOAXCXNES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "5,7,4'-Trihydroxy-6-(1,1-dimethyl-2-propenyl)isoflavone", "6-(1,1-Dimethylallyl)genistein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050190> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-7-17-11-16(8-10-20(17)26)19-13-30-22-12-21(27)18(9-6-15(3)4)24(28)23(22)25(19)29/h5-6,8,10-13,26-28H,7,9H2,1-4H3";
  chebi:inchikey "HTAZIHDXIUPDQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,7,4'-Trihydroxy-6,3'-diprenylisoflavone", "Lupalbigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188898> .

<https://www.lipidmaps.org/rdf/LMPK12050191> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-11-18-22(27)19(12-6-15(3)4)25-21(23(18)28)24(29)20(13-30-25)16-7-9-17(26)10-8-16/h5-10,13,26-28H,11-12H2,1-4H3";
  chebi:inchikey "UCHYSPNEUSDFQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "6,8-Diprenylgenistein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66263> .

<https://www.lipidmaps.org/rdf/LMPK12050192> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-11(2)3-4-13-7-12(5-6-16(13)22)15-10-25-18-9-14(21)8-17(23)19(18)20(15)24/h3,5-10,21-23H,4H2,1-2H3";
  chebi:inchikey "SWDSVBNAMCDHTF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-prenylisoflavone", "Isowighteone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69749> .

<https://www.lipidmaps.org/rdf/LMPK12050193> a owl:Class;
  chebi:formula "C30H34O5";
  chebi:inchi "InChI=1S/C30H34O5/c1-17(2)7-10-20-13-22(14-21(28(20)33)11-8-18(3)4)24-16-35-30-23(12-9-19(5)6)25(31)15-26(32)27(30)29(24)34/h7-9,13-16,31-33H,10-12H2,1-6H3";
  chebi:inchikey "FKQMIMOLIFCHFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.74240626E2;
  rdfs:label "5,7,4'-Trihydroxy-8,3',5'-triprenylisoflavone", "Flemiphyllin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050194> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-7-16-9-18(10-17(24(16)28)8-6-15(3)4)20-13-30-22-12-19(26)11-21(27)23(22)25(20)29/h5-6,9-13,26-28H,7-8H2,1-4H3";
  chebi:inchikey "BGFLPCCZHOCCKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "3',5'-Diprenylgenistein", "5,7,4'-Trihydroxy-3',5'-diprenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050195> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-11(9-21)2-7-14-16(23)8-17-18(19(14)24)20(25)15(10-26-17)12-3-5-13(22)6-4-12/h2-6,8,10,21-24H,7,9H2,1H3/b11-2+";
  chebi:inchikey "AROTXIUFXQZGLT-BIIKFXOESA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "5,7,4'-Trihydroxy-6-(3-hydroxymethyl-2-butenyl)isoflavone", "Hydroxywighteone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050196> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17(23)18-19(24)15(10-25-20(14)18)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3";
  chebi:inchikey "YGCCASGFIOIXIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "5,7,4'-Trihydroxy-8-prenylisoflavone", "Lupiwighteone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185842> .

<https://www.lipidmaps.org/rdf/LMPK12050197> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-11(9-21)2-7-14-16(23)8-17(24)18-19(25)15(10-26-20(14)18)12-3-5-13(22)6-4-12/h2-6,8,10,21-24H,7,9H2,1H3/b11-2+";
  chebi:inchikey "MEADLGUPYQNUNF-BIIKFXOESA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "5,7,4'-Trihydroxy-8-(4-hydroxyprenyl)isoflavone", "Gancaonin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175546> .

<https://www.lipidmaps.org/rdf/LMPK12050198> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-16-9-15(7-8-19(16)26)18-12-31-22-11-21(28)17(10-20(27)14(3)4)24(29)23(22)25(18)30/h5,7-9,11-12,20,26-29H,3,6,10H2,1-2,4H3";
  chebi:inchikey "ALEUBOFIDHNMTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "4',5,7-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-3'-prenylisoflavone",
    "Lupinisol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050199> a owl:Class;
  chebi:formula "C30H34O5";
  chebi:inchi "InChI=1S/C30H34O5/c1-17(2)7-10-21-15-20(11-14-25(21)31)24-16-35-30-23(13-9-19(5)6)27(32)22(12-8-18(3)4)28(33)26(30)29(24)34/h7-9,11,14-16,31-33H,10,12-13H2,1-6H3";
  chebi:inchikey "GBANFZMBHZDAOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.74240626E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone", "Euchrenone b1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050200> a owl:Class;
  chebi:formula "C26H28O5";
  chebi:inchi "InChI=1S/C26H28O5/c1-15(2)6-8-18-12-17(9-11-21(18)27)20-14-31-26-19(10-7-16(3)4)23(30-5)13-22(28)24(26)25(20)29/h6-7,9,11-14,27-28H,8,10H2,1-5H3";
  chebi:inchikey "XOEJOZMFBLQRCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.20193676E2;
  rdfs:label "7-Methyl-5,4'-hydroxy-8,3'-diprenylisoflavone", "7-O-Methylisolupalbigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187064> .

<https://www.lipidmaps.org/rdf/LMPK12050201> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)5-10-17-21(27)20-22(28)19(15-6-8-16(26)9-7-15)13-29-24(20)18-11-12-25(3,4)30-23(17)18/h5-9,11-13,26-27H,10H2,1-4H3";
  chebi:inchikey "DCTLJGWMHPGCOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "Osajin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7797> .

<https://www.lipidmaps.org/rdf/LMPK12050202> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)8-7-13-15(25-20)9-16-17(18(13)22)19(23)14(10-24-16)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H3";
  chebi:inchikey "RQAMSFTXEFSBPK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Alpinumisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69746> .

<https://www.lipidmaps.org/rdf/LMPK12050203> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)8-7-13-16(25-20)9-15(22)17-18(23)14(10-24-19(13)17)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H3";
  chebi:inchikey "ZSYPWSSGRVZENH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "3-(4-Hydroxyphenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Derrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196362> .

<https://www.lipidmaps.org/rdf/LMPK12050204> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)5-6-16-11-15(7-8-19(16)26)18-13-29-21-12-20-17(9-10-25(3,4)30-20)23(27)22(21)24(18)28/h5,7-13,26-27H,6H2,1-4H3";
  chebi:inchikey "MSKODIWLGXEVTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5-Hydroxy-7-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Chandalone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050205> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)5-10-18-23-17(11-12-25(3,4)30-23)21(27)20-22(28)19(13-29-24(18)20)15-6-8-16(26)9-7-15/h5-9,11-13,26-27H,10H2,1-4H3";
  chebi:inchikey "HGHOPAZIUPORIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Warangalone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050206> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-15(2)10-12-28-17-7-5-16(6-8-17)19-14-29-21-13-20-18(9-11-25(3,4)30-20)23(26)22(21)24(19)27/h5-11,13-14,26H,12H2,1-4H3";
  chebi:inchikey "OHVOXMFXCZKNPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "4'-O-Prenylalpinumisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050207> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)6-5-12-7-11(3-4-16(12)25-20)14-10-24-17-9-13(21)8-15(22)18(17)19(14)23/h3-10,21-22H,1-2H3";
  chebi:inchikey "WTNXJYOYGPGIJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "5,7-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone", "Isoderrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69748> .

<https://www.lipidmaps.org/rdf/LMPK12050208> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-20(2)8-7-13-16(25-20)9-15(22)17-18(23)14(10-24-19(13)17)11-3-5-12(21)6-4-11/h3-6,9-10,21-22H,7-8H2,1-2H3";
  chebi:inchikey "XIQJWMALSPXBMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "Crotalarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187371> .

<https://www.lipidmaps.org/rdf/LMPK12050209> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)5-7-17-19(26)12-21-22(23(17)27)24(28)18(13-29-21)15-6-8-20-16(11-15)9-10-25(3,4)30-20/h5-6,8-13,26-27H,7H2,1-4H3";
  chebi:inchikey "CUDNUXBRPAPDBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5,7-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone",
    "Isochandalone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050210> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-15-9-14(7-8-18(15)26)17-12-30-20-11-19-16(23(28)22(20)24(17)29)10-21(27)25(3,4)31-19/h5,7-9,11-12,21,26-28H,6,10H2,1-4H3";
  chebi:inchikey "CDLIAMHAUSAXIS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Lupinisolone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050211> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)5-7-17-19(26)12-20(27)22-23(28)18(13-29-24(17)22)15-6-8-21-16(11-15)9-10-25(3,4)30-21/h5-6,8-13,26-27H,7H2,1-4H3";
  chebi:inchikey "ZPJWXFWZRLIDMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5,7-Dihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone",
    "Ulexone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050212> a owl:Class;
  chebi:formula "C25H22O5";
  chebi:inchi "InChI=1S/C25H22O5/c1-24(2)9-7-15-11-14(5-6-19(15)29-24)17-13-28-23-16-8-10-25(3,4)30-20(16)12-18(26)21(23)22(17)27/h5-13,26H,1-4H3";
  chebi:inchikey "ACNNVOPYPNMOSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02146725E2;
  rdfs:label "9-Hydroxy-2,2-dimethyl-2,8-dihydro-7-(2,2-dimethyl-2H-1-benzopyran-6-yl)-1,5-dioxaphenanthren-8-one",
    "Ulexone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185909> .

<https://www.lipidmaps.org/rdf/LMPK12050213> a owl:Class;
  chebi:formula "C25H22O6";
  chebi:inchi "InChI=1S/C25H22O6/c1-24(2)8-6-15-10-14(4-5-19(15)30-24)17-12-29-23-16-7-9-25(3,13-26)31-20(16)11-18(27)21(23)22(17)28/h4-12,26-27H,13H2,1-3H3";
  chebi:inchikey "FECHDMKKULRSDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1814164E2;
  rdfs:label "9-Hydroxy-2-methyl-2-(hydroxymethyl)-7-(2,2-dimethyl-2H-1-benzopyran-6-yl)-1,5-dioxaphenanthren-8(2H)-one",
    "Ulexone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050214> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)19(27)11-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)14-5-7-15(26)8-6-14/h5-10,12,19,26-28H,1,11H2,2-4H3";
  chebi:inchikey "KWRHIVVLDZCPHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "3-(4-Hydroxyphenyl)-5-hydroxy-10-(2-hydroxy-3-methyl-3-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one",
    "Euchrenone b8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178573> .

<https://www.lipidmaps.org/rdf/LMPK12050215> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-24(2,29)11-9-17-22-16(10-12-25(3,4)31-22)20(27)19-21(28)18(13-30-23(17)19)14-5-7-15(26)8-6-14/h5-8,10,12-13,26-27,29H,9,11H2,1-4H3";
  chebi:inchikey "JIXABEPUKFUVOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "3-(4-Hydroxyphenyl)-8,8-dimethyl-5-hydroxy-10-(3-hydroxy-3-methylbutyl)-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one",
    "Euchrenone b6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050216> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)19(27)11-17-21(28)20-22(29)18(14-5-7-15(26)8-6-14)12-30-24(20)16-9-10-25(3,4)31-23(16)17/h5-10,12,19,26-28H,1,11H2,2-4H3";
  chebi:inchikey "KOYTWDRAYNCQMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "3-(4-Hydroxyphenyl)-5-hydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Euchrenone b9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178574> .

<https://www.lipidmaps.org/rdf/LMPK12050217> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-24(2,29)11-9-16-20(27)19-21(28)18(14-5-7-15(26)8-6-14)13-30-23(19)17-10-12-25(3,4)31-22(16)17/h5-8,10,12-13,26-27,29H,9,11H2,1-4H3";
  chebi:inchikey "BPXHIAACGCIWGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "3-(4-Hydroxyphenyl)-5-hydroxy-6-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Euchrenone b7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050218> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H";
  chebi:inchikey "TZBJGXHYKVUXJN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one", "Genistein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28088> .

<https://www.lipidmaps.org/rdf/LMPK12050219> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-12(6-14(24)17(15)18(13)25)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "LFEUICHQZGNOHD-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "7-(beta-D-Glucopyranosyloxy)-5-hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Biochanin A 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28751> .

<https://www.lipidmaps.org/rdf/LMPK12050220> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-11-20(30)23(33)25(35)27(40-11)39-10-18-22(32)24(34)26(36)28(42-18)41-14-7-16(29)19-17(8-14)38-9-15(21(19)31)12-3-5-13(37-2)6-4-12/h3-9,11,18,20,22-30,32-36H,10H2,1-2H3/t11-,18+,20-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "WWSNSDWQADMAJB-BCECXGKMSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyisoflavone 7-O-rhamnosyl-(1->6)-glucoside", "Biochanin A 7-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050221> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-38-12-4-2-11(3-5-12)14-9-39-16-7-13(6-15(30)19(16)20(14)31)41-28-26(37)24(35)22(33)18(43-28)10-40-27-25(36)23(34)21(32)17(8-29)42-27/h2-7,9,17-18,21-30,32-37H,8,10H2,1H3/t17-,18-,21-,22-,23+,24+,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "BZTCEZPKCUXMNG-APRWHZIJSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Biochanin A 7-O-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050222> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-36-12-4-2-11(3-5-12)14-8-37-17-7-13(6-15(28)19(17)20(14)30)40-27-25(35)23(33)22(32)18(41-27)10-39-26-24(34)21(31)16(29)9-38-26/h2-8,16,18,21-29,31-35H,9-10H2,1H3/t16-,18-,21+,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "ODHKRSFJWQEWGG-HWGSVKNTSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyisoflavone 7-O-xylosyl-(1->6)-glucoside", "Biochanin A 7-O-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050223> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)15-8-37-17-7-14(6-16(29)19(17)20(15)30)40-25-23(33)22(32)21(31)18(41-25)9-38-26-24(34)27(35,10-28)11-39-26/h2-8,18,21-26,28-29,31-35H,9-11H2,1H3/t18-,21-,22+,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "VGKGODYADVWBQB-NRIIMPDMSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "7-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Biochanin A 7-O-apiosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050224> a owl:Class;
  chebi:formula "C25H24O13";
  chebi:inchi "InChI=1S/C25H24O13/c1-34-12-4-2-11(3-5-12)14-9-35-16-7-13(6-15(26)20(16)21(14)30)37-25-24(33)23(32)22(31)17(38-25)10-36-19(29)8-18(27)28/h2-7,9,17,22-26,31-33H,8,10H2,1H3,(H,27,28)/t17-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "VRCBYTZZZFFKEN-RBZNUJCTSA-N";
  chebi:monoisotopicmass 5.32121696E2;
  rdfs:label "3-(4-Methoxyphenyl)-5-hydroxy-7-[6-O-(1-oxo-2-carboxyethyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one",
    "Bichanin A 7-O-glucoside-6''-malonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28556> .

<https://www.lipidmaps.org/rdf/LMPK12050225> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-12(2)4-9-15-17(22)10-18-19(20(15)23)21(24)16(11-26-18)13-5-7-14(25-3)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3";
  chebi:inchikey "JQNSUDIGIIGIOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-6-prenylisoflavone", "Gancaonin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175515> .

<https://www.lipidmaps.org/rdf/LMPK12050226> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-12(2)4-9-15-17(22)10-18(23)19-20(24)16(11-26-21(15)19)13-5-7-14(25-3)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3";
  chebi:inchikey "DDLPIQXHEKZHQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "5,7,-Dihydroxy-4'-methoxy-8-prenylisoflavone", "Gancanin M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175516> .

<https://www.lipidmaps.org/rdf/LMPK12050227> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-21(2)9-8-14-16(26-21)10-17-18(19(14)22)20(23)15(11-25-17)12-4-6-13(24-3)7-5-12/h4-11,22H,1-3H3";
  chebi:inchikey "QJSPPBAASCPSJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "4'-O-methylalpinumisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050228> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-21(2)9-8-14-17(26-21)10-16(22)18-19(23)15(11-25-20(14)18)12-4-6-13(24-3)7-5-12/h4-11,22H,1-3H3";
  chebi:inchikey "TYGQXJXSHGOEKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "4'-O-Methylderrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050229> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3";
  chebi:inchikey "WUADCCWRTIWANL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyisoflavone", "Biochanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17574> .

<https://www.lipidmaps.org/rdf/LMPK12050230> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-5-13-17(28)18(29)19(30)21(32-13)15-12(26)4-11(25)14-16(27)8(6-31-20(14)15)7-1-2-9(23)10(24)3-7/h1-4,6,13,17-19,21-26,28-30H,5H2/t13-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "FONGWVNORDOJFQ-FFYOZGDPSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyisoflavone 8-C-glucoside", "8-C-Glucosylorobol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050231> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-5-13-17(27)19(29)20(30)21(32-13)14-11(25)4-12-15(18(14)28)16(26)8(6-31-12)7-1-2-9(23)10(24)3-7/h1-4,6,13,17,19-25,27-30H,5H2/t13-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "PLNWXFMMLGXLNL-RDZBXBSQSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyisoflavone 6-C-glucoside", "6-C-Glucosylorobol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050232> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8(24)33-7-15-19(30)20(31)21(32)23(35-15)17-14(28)5-13(27)16-18(29)10(6-34-22(16)17)9-2-3-11(25)12(26)4-9/h2-6,15,19-21,23,25-28,30-32H,7H2,1H3/t15-,19-,20+,21-,23+/m1/s1";
  chebi:inchikey "PPCJHDPUVJLYLC-ZIXMXCCESA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Orobol 8-C-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050233> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8(24)33-7-15-19(29)21(31)22(32)23(35-15)16-13(27)5-14-17(20(16)30)18(28)10(6-34-14)9-2-3-11(25)12(26)4-9/h2-6,15,19,21-23,25-27,29-32H,7H2,1H3/t15-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "ZIKWNNIZDCRJGO-IBUWVLCJSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyisoflavone 6-C-(6\"-acetylglucoside)", "Orobol 6-C-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050234> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-4-11-17(33)21(37)23(39)26(42-11)14-19(35)13-16(32)8(7-1-2-9(30)10(31)3-7)6-41-25(13)15(20(14)36)27-24(40)22(38)18(34)12(5-29)43-27/h1-3,6,11-12,17-18,21-24,26-31,33-40H,4-5H2/t11-,12-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "RPKHTKXJJJHYOC-BOLWDHOCSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Orobol 6,8-di-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050235> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-15-18(27)19(28)20(29)21(32-15)31-9-4-13(25)16-14(5-9)30-7-10(17(16)26)8-1-2-11(23)12(24)3-8/h1-5,7,15,18-25,27-29H,6H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "WJHSRFQBVYHKKL-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "3',4',5-Trihydroxy-7-(beta-D-glucopyranosyloxy)isoflavone", "Orobol 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050236> a owl:Class;
  chebi:formula "C22H20O11";
  chebi:inchi "InChI=1S/C22H20O11/c23-6-16-19(26)20(27)21(28)22(33-16)32-10-4-12(24)17-15(5-10)29-7-11(18(17)25)9-1-2-13-14(3-9)31-8-30-13/h1-5,7,16,19-24,26-28H,6,8H2/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "MWQQQDCTBFECSA-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.60100565E2;
  rdfs:label "5-Hydroxypseudobaptigenin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050237> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c25-12-2-1-9(3-13(12)26)11-7-35-15-5-10(4-14(27)19(15)20(11)31)37-24-23(34)22(33)21(32)16(38-24)8-36-18(30)6-17(28)29/h1-5,7,16,21-27,32-34H,6,8H2,(H,28,29)/t16-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "YMKBDPAXCTWFFC-RSEYPYQYSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyisoflavone 7-O-(6\"-malonylglucoside)", "Orobol 7-O-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050238> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-16-20(34)22(36)24(38)26(41-16)43-25-23(37)21(35)17(7-29)42-27(25)40-10-4-14(32)18-15(5-10)39-8-11(19(18)33)9-1-2-12(30)13(31)3-9/h1-5,8,16-17,20-32,34-38H,6-7H2/t16-,17-,20-,21-,22+,23+,24-,25-,26+,27+/m1/s1";
  chebi:inchikey "VGMFHMLQOYWYHN-XHYOFSJDSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyisoflavone 7-O-sophoroside", "Orobol 7-O-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050239> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-11(2)3-5-13-15(22)8-18-19(20(13)23)21(24)14(9-25-18)12-4-6-16-17(7-12)27-10-26-16/h3-4,6-9,22-23H,5,10H2,1-2H3";
  chebi:inchikey "FTBGFGQPUMCUSC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone", "Derrubone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_107656> .

<https://www.lipidmaps.org/rdf/LMPK12050240> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-8-16-22(28)17(9-6-14(3)4)25-21(23(16)29)24(30)18(12-31-25)15-7-10-19(26)20(27)11-15/h5-7,10-12,26-29H,8-9H2,1-4H3";
  chebi:inchikey "OAUIRSVJXOFAOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone", "6,8-Diprenylorobol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050241> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-5-12-15(22)8-17-18(19(12)24)20(25)13(9-26-17)11-4-6-14(21)16(23)7-11/h3-4,6-9,21-24H,5H2,1-2H3";
  chebi:inchikey "URGGLJWRKAXLOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6-prenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050242> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-5-12-15(22)8-17(24)18-19(25)13(9-26-20(12)18)11-4-6-14(21)16(23)7-11/h3-4,6-9,21-24H,5H2,1-2H3";
  chebi:inchikey "WSOHPJFMARQRFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-8-prenylisoflavone", "Gancaonin L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175550> .

<https://www.lipidmaps.org/rdf/LMPK12050243> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-15-9-16(10-20(27)23(15)28)18-12-31-21-11-19(26)17(8-6-14(3)4)24(29)22(21)25(18)30/h5-6,9-12,26-29H,7-8H2,1-4H3";
  chebi:inchikey "QNLGNISMYMFVHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6,5'-diprenylisoflavone", "Isoangustone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175387> .

<https://www.lipidmaps.org/rdf/LMPK12050244> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-7-15-21(28)20-22(29)17(14-6-8-18(26)19(27)11-14)12-30-24(20)16-9-10-25(3,4)31-23(15)16/h5-6,8-12,26-28H,7H2,1-4H3";
  chebi:inchikey "GHCZYXUOYFOXIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "3-(3,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Pomiferin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8329> .

<https://www.lipidmaps.org/rdf/LMPK12050245> a owl:Class;
  chebi:formula "C21H16O6";
  chebi:inchi "InChI=1S/C21H16O6/c1-21(2)6-5-12-15(27-21)8-17-18(19(12)22)20(23)13(9-24-17)11-3-4-14-16(7-11)26-10-25-14/h3-9,22H,10H2,1-2H3";
  chebi:inchikey "KGSSUTVUTPLSQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6409469E2;
  rdfs:label "7-(1,3-Benzodioxol-5-yl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Robustone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188957> .

<https://www.lipidmaps.org/rdf/LMPK12050246> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-14(2)8-10-29-19-6-5-15(11-18(19)26)17-13-30-21-12-20-16(7-9-25(3,4)31-20)23(27)22(21)24(17)28/h5-9,11-13,26-27H,10H2,1-4H3";
  chebi:inchikey "NOETZZITHRSTGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5-Hydroxy-7-[3-hydroxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Isoauriculasin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178565> .

<https://www.lipidmaps.org/rdf/LMPK12050247> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-7-16-23-15(9-10-25(3,4)31-23)21(28)20-22(29)17(12-30-24(16)20)14-6-8-18(26)19(27)11-14/h5-6,8-12,26-28H,7H2,1-4H3";
  chebi:inchikey "PSEBCAMYGWGJMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "7-(3,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Auriculasin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178564> .

<https://www.lipidmaps.org/rdf/LMPK12050248> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)4-3-10-5-11(6-15(23)19(10)26-20)13-9-25-16-8-12(21)7-14(22)17(16)18(13)24/h3-9,21-23H,1-2H3";
  chebi:inchikey "LWZACZCRAUQSLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "3-(2,2-Dimethyl-8-hydroxy-2H-1-benzopyran-6-yl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Semilicoisoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69093> .

<https://www.lipidmaps.org/rdf/LMPK12050249> a owl:Class;
  chebi:formula "C21H16O6";
  chebi:inchi "InChI=1S/C21H16O6/c1-21(2)6-5-12-16(27-21)8-14(22)18-19(23)13(9-24-20(12)18)11-3-4-15-17(7-11)26-10-25-15/h3-9,22H,10H2,1-2H3";
  chebi:inchikey "XLRBYZGRJYOZSC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6409469E2;
  rdfs:label "5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050250> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-6-16-18(26)11-20-21(22(16)28)23(29)17(12-30-20)15-9-14-7-8-25(3,4)31-24(14)19(27)10-15/h5,7-12,26-28H,6H2,1-4H3";
  chebi:inchikey "CCUZOQMNQONIMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5,7,3'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone",
    "Gancaonin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178566> .

<https://www.lipidmaps.org/rdf/LMPK12050251> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-4-12(19)14-13(5-8)21-6-9(15(14)20)7-1-2-10(17)11(18)3-7/h1-6,16-19H";
  chebi:inchikey "IOYHCQBYQJQBSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyisoflavone", "Orobol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69437> .

<https://www.lipidmaps.org/rdf/LMPK12050252> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-9-4-11(18)15-14(5-9)20-6-10(16(15)19)8-1-2-12-13(3-8)22-7-21-12/h1-6,17-18H,7H2";
  chebi:inchikey "BNFXYMBRFDJYCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "5-Hydroxypseudobaptigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61312> .

<https://www.lipidmaps.org/rdf/LMPK12050253> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-13-4-8(2-3-10(13)24)9-7-32-21-15(17(9)27)11(25)5-12(26)16(21)22-20(30)19(29)18(28)14(6-23)33-22/h2-5,7,14,18-20,22-26,28-30H,6H2,1H3/t14-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "GSFDOOHGKOHDEL-LWMOOPSISA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "8-beta-D-Glucopyranosyl-5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Dalpanitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050254> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-14-4-9(2-3-12(14)24)11-8-31-15-6-10(5-13(25)17(15)18(11)26)32-22-21(29)20(28)19(27)16(7-23)33-22/h2-6,8,16,19-25,27-29H,7H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "APCIHDWWOMFADS-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "3'-O-Methylorobol 7-O-glucoside", "5,7,4'-Trihydroxy-3'-methoxyisoflavone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050255> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-5-12-6-13(7-18(26-3)20(12)24)15-10-27-17-9-14(22)8-16(23)19(17)21(15)25/h4,6-10,22-24H,5H2,1-3H3";
  chebi:inchikey "SWPGCQOSUJNESS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "2'-Deoxypiscerythrone", "5,7,4'-Trihydroxy-3'-methoxy-5'-prenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050256> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-6-13-16(23)9-17(24)19-20(25)14(10-27-21(13)19)12-5-7-15(22)18(8-12)26-3/h4-5,7-10,22-24H,6H2,1-3H3";
  chebi:inchikey "OZVILOLUKCJYAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxy-8-prenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050257> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-25(2)10-8-15-22(31-25)16-9-11-26(3,4)32-24(16)20-21(28)17(13-30-23(15)20)14-6-7-18(27)19(12-14)29-5/h6-7,12-13,27H,8-11H2,1-5H3";
  chebi:inchikey "RMFBGIVQEFNLAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "1'',2''-Dihydro-O-methylcyclopomiferin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185600> .

<https://www.lipidmaps.org/rdf/LMPK12050258> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-4-8(2-3-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3";
  chebi:inchikey "ZMFBGWWGXBNJAC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3'-O-Methylorobol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70032> .

<https://www.lipidmaps.org/rdf/LMPK12050259> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-14-3-2-9(4-12(14)24)11-8-31-15-6-10(5-13(25)17(15)18(11)26)32-22-21(29)20(28)19(27)16(7-23)33-22/h2-6,8,16,19-25,27-29H,7H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "FGAAKLDKKBMYCB-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyisoflavone 7-O-glucoside", "Pratensein 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050260> a owl:Class;
  chebi:formula "C25H24O14";
  chebi:inchi "InChI=1S/C25H24O14/c1-35-15-3-2-10(4-13(15)26)12-8-36-16-6-11(5-14(27)20(16)21(12)31)38-25-24(34)23(33)22(32)17(39-25)9-37-19(30)7-18(28)29/h2-6,8,17,22-27,32-34H,7,9H2,1H3,(H,28,29)/t17-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "PCJAYYSRZUYRCY-RBZNUJCTSA-N";
  chebi:monoisotopicmass 5.48116611E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyisoflavone 7-O- (6\"-malonylglucoside)", "Pratensein 7-O-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050261> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14(2)6-9-17-23(28)18(10-7-15(3)4)26-22(24(17)29)25(30)19(13-32-26)16-8-11-21(31-5)20(27)12-16/h6-8,11-13,27-29H,9-10H2,1-5H3";
  chebi:inchikey "RVGWAFYRNOYXPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone", "6,8-Diprenylpratensein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050262> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-6-13-15(22)9-18-19(20(13)24)21(25)14(10-27-18)12-5-7-17(26-3)16(23)8-12/h4-5,7-10,22-24H,6H2,1-3H3";
  chebi:inchikey "YQEPOQVRUDADPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxy-6-prenylisoflavone", "Gancaonin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175730> .

<https://www.lipidmaps.org/rdf/LMPK12050263> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-11(9-22)3-5-13-15(23)8-17(25)19-20(26)14(10-28-21(13)19)12-4-6-18(27-2)16(24)7-12/h3-4,6-8,10,22-25H,5,9H2,1-2H3/b11-3+";
  chebi:inchikey "UCKSAYIMWMIZQJ-QDEBKDIKSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "3',5,7-Trihydroxy-4'-methoxy-8-[(E)-3-(hydroxymethyl)-2-butenyl]isoflavone",
    "Gancaonin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168847> .

<https://www.lipidmaps.org/rdf/LMPK12050264> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-21(2)7-6-12-16(27-21)9-17-18(19(12)23)20(24)13(10-26-17)11-4-5-15(25-3)14(22)8-11/h4-10,22-23H,1-3H3";
  chebi:inchikey "XEOFUBPZBRENSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "3'-Hydroxyalpinumisoflavone 4'-methyl ether", "5,3'-Dihydroxy-4'-methoxy-6\",6\"-dimethylpyrano[2\",3\":7,6]isoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050265> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3";
  chebi:inchikey "FPIOBTBNRZPWJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyisoflavone", "Pratensein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8359> .

<https://www.lipidmaps.org/rdf/LMPK12050266> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-12(2)5-6-13-7-14(8-19(26-3)22(13)27-4)16-11-28-18-10-15(23)9-17(24)20(18)21(16)25/h5,7-11,23-24H,6H2,1-4H3";
  chebi:inchikey "RQIDYCZAYSCRKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylisoflavone", "Piscerythrinetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050267> a owl:Class;
  chebi:formula "C27H32O7";
  chebi:inchi "InChI=1S/C27H32O7/c1-26(2,30)11-9-17-24-16(10-12-27(3,4)34-24)22(28)21-23(29)18(14-33-25(17)21)15-7-8-19(31-5)20(13-15)32-6/h7-8,13-14,28,30H,9-12H2,1-6H3";
  chebi:inchikey "OHRZKULNMHVVEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.68214806E2;
  rdfs:label "1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168888> .

<https://www.lipidmaps.org/rdf/LMPK12050268> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-4-3-9(5-14(13)22-2)11-8-23-15-7-10(18)6-12(19)16(15)17(11)20/h3-8,18-19H,1-2H3";
  chebi:inchikey "KRJPWSDKKBLTLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7-Dihydroxy-3',4'-dimethoxyisoflavone", "Pratensein 3'-O-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050269> a owl:Class;
  chebi:formula "C27H28O7";
  chebi:inchi "InChI=1S/C27H28O7/c1-8-27(4,5)34-26-21(30-6)9-15(10-22(26)31-7)17-13-32-20-12-19-16(11-18(33-19)14(2)3)24(28)23(20)25(17)29/h8-10,12-13,18,28H,1-2,11H2,3-7H3";
  chebi:inchikey "XUNJCHOQUWRGCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64183506E2;
  rdfs:label "5-Hydroxy-3',5'-dimethoxy-4'-(1\"',1\"'-dimethylallyloxy)-5\"-isopropenyl-4\",5\"-dihydrofuro[2\",3\":7,6]isoflavone",
    "Pumilaisoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169813> .

<https://www.lipidmaps.org/rdf/LMPK12050270> a owl:Class;
  chebi:formula "C27H30O7";
  chebi:inchi "InChI=1S/C27H30O7/c1-14(2)7-9-16-18(11-22(32-5)26(31)27(16)33-6)19-13-34-21-12-20(28)17(10-8-15(3)4)24(29)23(21)25(19)30/h7-8,11-13,28-29,31H,9-10H2,1-6H3";
  chebi:inchikey "ZFUYAROWFZXDIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.66199156E2;
  rdfs:label "5,7,4'-Trihydroxy-3',5'-dimethoxy-6,2'-diprenylisoflavone", "Pumilaisoflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186003> .

<https://www.lipidmaps.org/rdf/LMPK12050271> a owl:Class;
  chebi:formula "C22H20O7";
  chebi:inchi "InChI=1S/C22H20O7/c1-22(2)6-5-12-14(29-22)9-15-18(19(12)23)20(24)13(10-28-15)11-7-16(26-3)21(25)17(8-11)27-4/h5-10,23,25H,1-4H3";
  chebi:inchikey "GLSGFPDIXHVCDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96120905E2;
  rdfs:label "5,4'-Dihydroxy-3',5'-dimethoxy-6\",6\"-dimethylpyrano[ 2\",3\":7,6 ]isoflavone",
    "Pumilaisoflavone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050272> a owl:Class;
  chebi:formula "C27H28O7";
  chebi:inchi "InChI=1S/C27H28O7/c1-8-26(2,3)34-25-20(30-6)11-15(12-21(25)31-7)17-14-32-19-13-18-16(9-10-27(4,5)33-18)23(28)22(19)24(17)29/h8-14,28H,1H2,2-7H3";
  chebi:inchikey "KUMFNGIFCQBBKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64183506E2;
  rdfs:label "5-Hydroxy-3',5'-dimethoxy-4'-(1\"',1\"'-dimethylallyloxy)-6\",6\"-dimethylpyrano[2\",3\":7,6]isoflavo",
    "Pumilaisoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185881> .

<https://www.lipidmaps.org/rdf/LMPK12050273> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-11(19)2-7(3-12(16)20)9-6-23-13-5-8(17)4-10(18)14(13)15(9)21/h2-6,17-20H,1H3";
  chebi:inchikey "NZVLHOXXOSELRF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-4'-methoxyisoflavone", "Junipegenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050274> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-14-4-9(5-15(23-2)18(14)24-3)11-8-25-13-7-10(19)6-12(20)16(13)17(11)21/h4-8,19-20H,1-3H3";
  chebi:inchikey "YFLADGILWZIDNJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-3',4',5'-trimethoxyisoflavone", "Panchovillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050275> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-24(2)8-7-13-17(32-24)10-18-20(22(13)27)23(28)15(11-30-18)12-5-6-16-14(21(12)26)9-19(31-16)25(3,4)29/h5-8,10-11,19,26-27,29H,9H2,1-4H3";
  chebi:inchikey "KEWUZAKGUIPPDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "Lupinisoflavone L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050276> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-24(2)8-7-13-16(32-24)6-5-12(21(13)26)15-11-30-18-10-17-14(22(27)20(18)23(15)28)9-19(31-17)25(3,4)29/h5-8,10-11,19,26-27,29H,9H2,1-4H3";
  chebi:inchikey "SSGWBHWZUDKMNN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "Lupinisoflavone K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050277> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-20(2,25)16-7-11-14(27-16)4-3-10(18(11)23)12-8-26-15-6-9(21)5-13(22)17(15)19(12)24/h3-6,8,16,21-23,25H,7H2,1-2H3";
  chebi:inchikey "FEZXFNWSKGIOKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "5,7-dihydroxy-3-[4-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]chromen-4-one",
    "Lupinisoflavone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186546> .

<https://www.lipidmaps.org/rdf/LMPK12050278> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-9(2)15-6-12-16(26-15)7-17-18(19(12)23)20(24)13(8-25-17)11-4-3-10(21)5-14(11)22/h3-5,7-8,15,21-23H,1,6H2,2H3";
  chebi:inchikey "DOGAHANJPKBCGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "(+)-6-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one",
    "Lupinisoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175503> .

<https://www.lipidmaps.org/rdf/LMPK12050279> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-20(2,25)16-6-11-14(27-16)7-15-17(18(11)23)19(24)12(8-26-15)10-4-3-9(21)5-13(10)22/h3-5,7-8,16,21-23,25H,6H2,1-2H3";
  chebi:inchikey "MPYLJLHMKWTFTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "(2R)-6-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-5H-fur[3,2-g][1]benzopyran-5-one",
    "Lupinisoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050280> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-9(2)16-7-12-14(22)4-3-11(20(12)26-16)13-8-25-17-6-10(21)5-15(23)18(17)19(13)24/h3-6,8,16,21-23H,1,7H2,2H3";
  chebi:inchikey "YAWLWHBWDHQRRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "Crotarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050281> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-20(2,25)16-6-11-15(27-16)7-14(23)17-18(24)12(8-26-19(11)17)10-4-3-9(21)5-13(10)22/h3-5,7-8,16,21-23,25H,6H2,1-2H3";
  chebi:inchikey "UQLCEZCBCSBXKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "Lunatone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050282> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-6-14-18(27)10-19-21(22(14)28)23(29)16(11-31-19)13-7-8-17(26)15-9-20(25(3,4)30)32-24(13)15/h5,7-8,10-11,20,26-28,30H,6,9H2,1-4H3";
  chebi:inchikey "AVOHHZOBQWRXGN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "Lupinisoflavone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050283> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-6-14-17(26)10-19-21(23(14)28)24(29)16(11-31-19)13-7-8-18-15(22(13)27)9-20(32-18)25(3,4)30/h5,7-8,10-11,20,26-28,30H,6,9H2,1-4H3";
  chebi:inchikey "SJURKDVGGXRZLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "Lupinisoflavone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050284> a owl:Class;
  chebi:formula "C25H28O9";
  chebi:inchi "InChI=1S/C25H28O9/c1-24(2,31)18(27)7-12-15(26)9-17-20(22(12)29)23(30)14(10-33-17)11-5-6-16-13(21(11)28)8-19(34-16)25(3,4)32/h5-6,9-10,18-19,26-29,31-32H,7-8H2,1-4H3";
  chebi:inchikey "VWJDUNSQXRTRSD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.72173336E2;
  rdfs:label "Lupinisoflavone N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050285> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-6-14-17(26)8-7-13(22(14)27)16-11-31-19-10-18-15(23(28)21(19)24(16)29)9-20(32-18)25(3,4)30/h5,7-8,10-11,20,26-28,30H,6,9H2,1-4H3";
  chebi:inchikey "BBJBSCHGUMCQQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "Lupinisoflavone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050286> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-4-13-15(22)6-5-12(19(13)24)14-9-26-17-8-11(21)7-16(23)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3";
  chebi:inchikey "KCUZCRLRQVRBBV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Licoisoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28620> .

<https://www.lipidmaps.org/rdf/LMPK12050287> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17-18(19(13)24)20(25)14(9-26-17)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3";
  chebi:inchikey "MMPVAPMCVABQPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Luteone (isoflavone)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27917> .

<https://www.lipidmaps.org/rdf/LMPK12050288> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3";
  chebi:inchikey "RWDSADRZXTYPMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "2,3-Dehydrokievitone", "5,7,2',4'-Tetrahydroxy-8-prenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175549> .

<https://www.lipidmaps.org/rdf/LMPK12050289> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-10(2)4-5-12-19(24)13(8-17(27-3)20(12)25)14-9-28-16-7-11(22)6-15(23)18(16)21(14)26/h4,6-9,22-25H,5H2,1-3H3";
  chebi:inchikey "LNKQZQNXQQZHHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-5'-methoxy-3'-prenylisoflavone", "Piscerythrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050290> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-10(2)4-5-12-18(16(27-3)8-15(24)20(12)25)13-9-28-17-7-11(22)6-14(23)19(17)21(13)26/h4,6-9,22-25H,5H2,1-3H3";
  chebi:inchikey "SEUWRLQJBMWXPD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6'-methoxy-2'-prenylisoflavone", "Piscidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050291> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)28)18-12-31-21-11-20(27)17(8-6-14(3)4)24(29)22(21)25(18)30/h5-6,9-12,26-29H,7-8H2,1-4H3";
  chebi:inchikey "KKFAKKIIFUFASS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-6,3'-diprenylisoflavone", "Angustone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050292> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-6-12-15(23)8-19-20(21(12)25)22(26)14(10-29-19)13-7-18(28-4)16(24)9-17(13)27-3/h5,7-10,23-25H,6H2,1-4H3";
  chebi:inchikey "LOFJXYSYEDFQAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone", "Viridiflorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178239> .

<https://www.lipidmaps.org/rdf/LMPK12050293> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14(2)6-8-17-21(28)12-22-23(24(17)29)25(30)19(13-32-22)16-10-11-20(27)18(26(16)31-5)9-7-15(3)4/h6-7,10-13,27-29H,8-9H2,1-5H3";
  chebi:inchikey "QAVJDDXEMMJOSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "2'-Methoxylupalbigenin", "5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050294> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-4-20(2,3)13-7-11(14(22)8-15(13)23)12-9-26-17-6-10(21)5-16(24)18(17)19(12)25/h4-9,21-24H,1H2,2-3H3";
  chebi:inchikey "XWUWFNSZQDCXCD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-5'-(1''',1'''-dimethylallyl)isoflavone", "Fremontin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050295> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-6-13-20(25)14(9-18(27-3)22(13)28-4)15-10-29-17-8-12(23)7-16(24)19(17)21(15)26/h5,7-10,23-25H,6H2,1-4H3";
  chebi:inchikey "VLMKVYMUJPHEQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "2'-Hydroxypiscerythrinetin", "5,7,2'-Trihydroxy-4',5'-dimethoxy-3'-prenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178240> .

<https://www.lipidmaps.org/rdf/LMPK12050296> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-6-25(4,5)18-11-16(22(28)15(23(18)29)8-7-13(2)3)17-12-31-20-10-14(26)9-19(27)21(20)24(17)30/h6-7,9-12,26-29H,1,8H2,2-5H3";
  chebi:inchikey "DKOOBSCWJFTXKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-3'-prenyl-5'-(1''',1'''-dimethylallyl)isoflavone",
    "Fremontone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050297> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-10,22-24H,6H2,1-3H3";
  chebi:inchikey "STFVTZQCNYBLNE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "5,7,2'-Trihydroxy-4'-methoxy-6-prenylisoflavone", "Gancaonin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175732> .

<https://www.lipidmaps.org/rdf/LMPK12050298> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-6-14-17(24)9-18(26-3)19-20(25)15(10-27-21(14)19)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3";
  chebi:inchikey "RAGHIRZNTGDCED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "7,2',4'-Trihydroxy-5-methoxy-8-prenylisoflavone", "Barpisoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050299> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h2-3,5-7,9,21-25H,4,8H2,1H3/b10-2+";
  chebi:inchikey "UFCGXNZEVGKUQA-WTDSWWLTSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "2,3-Dehydrokievitol", "5,7,2',4'-Tetrahydroxy-8-prenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175756> .

<https://www.lipidmaps.org/rdf/LMPK12050300> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-20(2,26)6-5-12-15(23)8-16(24)17-18(25)13(9-27-19(12)17)11-4-3-10(21)7-14(11)22/h3-4,7-9,21-24,26H,5-6H2,1-2H3";
  chebi:inchikey "YPJVZUCLYTYXEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "2,3-Dehydrokievitone hydrate", "5,7,2',4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)isoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050301> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-6-15-20(28)10-21-22(24(15)30)25(31)17(11-32-21)14-7-8-18(26)16(23(14)29)9-19(27)13(3)4/h5,7-8,10-11,19,26-30H,3,6,9H2,1-2,4H3";
  chebi:inchikey "YGIMNZIIYOGVNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "3-[2,4-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Lupinisol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050302> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-6-15-18(26)8-7-14(23(15)29)17-11-32-21-10-20(28)16(9-19(27)13(3)4)24(30)22(21)25(17)31/h5,7-8,10-11,19,26-30H,3,6,9H2,1-2,4H3";
  chebi:inchikey "OFSUVJPCIYIGKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one",
    "Lupinisol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187043> .

<https://www.lipidmaps.org/rdf/LMPK12050303> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)29)18-12-31-25-17(8-6-14(3)4)20(27)11-21(28)22(25)24(18)30/h5-6,9-12,26-29H,7-8H2,1-4H3";
  chebi:inchikey "VHWHNZUORPFYQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2'-Hydroxyisolupalbigenin", "5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050304> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-8-17-22(28)18(9-6-14(3)4)25-21(23(17)29)24(30)19(12-31-25)16-10-7-15(26)11-20(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3";
  chebi:inchikey "VYELCIXMHUBNAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone", "8-Prenylluteone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050305> a owl:Class;
  chebi:formula "C26H26O7";
  chebi:inchi "InChI=1S/C26H26O7/c1-13(2)5-7-15-23(28)16(8-6-14(3)4)26-22(24(15)29)25(30)18(11-31-26)17-9-20-21(10-19(17)27)33-12-32-20/h5-6,9-11,27-29H,7-8,12H2,1-4H3";
  chebi:inchikey "BMFWISRQQUCVKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50167856E2;
  rdfs:label "5,7,2'-Trihydroxy-4',5'-methylenedioxy-6,8-diprenylisoflavone", "Euchrenone b5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050306> a owl:Class;
  chebi:formula "C27H28O7";
  chebi:inchi "InChI=1S/C27H28O7/c1-14(2)6-8-16-24(28)17(9-7-15(3)4)27-23(25(16)29)26(30)19(12-32-27)18-10-21-22(34-13-33-21)11-20(18)31-5/h6-7,10-12,28-29H,8-9,13H2,1-5H3";
  chebi:inchikey "HEWXGYZXVVKVLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64183506E2;
  rdfs:label "5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxy-6,8-diprenylisoflavone",
    "Euchrenone b4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186291> .

<https://www.lipidmaps.org/rdf/LMPK12050307> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-16(2)7-10-20-24(31)14-13-19(26(20)32)23-15-36-30-22(12-9-18(5)6)27(33)21(11-8-17(3)4)28(34)25(30)29(23)35/h7-9,13-15,31-34H,10-12H2,1-6H3";
  chebi:inchikey "COPNKTGNDJCFIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-6,8,3'-triprenylisoflavone", "Euchrenone b2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050308> a owl:Class;
  chebi:formula "C26H26O7";
  chebi:inchi "InChI=1S/C26H26O7/c1-13(2)6-7-14-17(27)10-19(31-5)21(23(14)28)16-12-32-20-11-18-15(8-9-26(3,4)33-18)24(29)22(20)25(16)30/h6,8-12,27-29H,7H2,1-5H3";
  chebi:inchikey "ZCGBVHBPKBFGFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50167856E2;
  rdfs:label "Cajaisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176138> .

<https://www.lipidmaps.org/rdf/LMPK12050309> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)6-5-12-15(26-20)4-3-11(18(12)23)13-9-25-16-8-10(21)7-14(22)17(16)19(13)24/h3-9,21-23H,1-2H3";
  chebi:inchikey "KIZPADOTOCPASX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "5,7-Dihydroxy-3-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one",
    "Licoisoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050310> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)6-5-12-15(26-20)8-16-17(18(12)23)19(24)13(9-25-16)11-4-3-10(21)7-14(11)22/h3-9,21-23H,1-2H3";
  chebi:inchikey "YKYNYMQDXOWMDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "Parvisoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050311> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)8-15(23)17-18(24)13(9-25-19(12)17)11-4-3-10(21)7-14(11)22/h3-9,21-23H,1-2H3";
  chebi:inchikey "FNSFANUGPIQSTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Parvisoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175498> .

<https://www.lipidmaps.org/rdf/LMPK12050312> a owl:Class;
  chebi:formula "C22H20O7";
  chebi:inchi "InChI=1S/C22H20O7/c1-22(2)6-5-11-16(29-22)9-18-19(20(11)24)21(25)13(10-28-18)12-7-17(27-4)14(23)8-15(12)26-3/h5-10,23-24H,1-4H3";
  chebi:inchikey "SHCMKWXVHLOSIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96120905E2;
  rdfs:label "5-Hydroxy-7-(4-hydroxy-2,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b' ]dipyran-6-one",
    "Elongatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050313> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-23(2)7-6-12-17(30-23)9-15(24)20-21(25)14(11-29-22(12)20)13-8-18(27-4)19(28-5)10-16(13)26-3/h6-11,24H,1-5H3";
  chebi:inchikey "WNIRAQXHOVJVDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "5-hydroxy-8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-h]chromen-4-one",
    "Toxicarolisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050314> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-14(2)8-10-29-15-5-6-16(19(26)11-15)18-13-30-21-12-20-17(7-9-25(3,4)31-20)23(27)22(21)24(18)28/h5-9,11-13,26-27H,10H2,1-4H3";
  chebi:inchikey "JVMXBCHVJJXDDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5-Hydroxy-7-[2-hydroxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Isoauriculatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178568> .

<https://www.lipidmaps.org/rdf/LMPK12050315> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-12,26-28H,7H2,1-4H3";
  chebi:inchikey "IEKQCBVQJGWJRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "7-(2,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Auriculatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178567> .

<https://www.lipidmaps.org/rdf/LMPK12050316> a owl:Class;
  chebi:formula "C26H26O6";
  chebi:inchi "InChI=1S/C26H26O6/c1-14(2)6-8-18-24-17(10-11-26(3,4)32-24)22(28)21-23(29)19(13-31-25(18)21)16-9-7-15(30-5)12-20(16)27/h6-7,9-13,27-28H,8H2,1-5H3";
  chebi:inchikey "VQGWUEFARIAFPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3417294E2;
  rdfs:label "5-Hydroxy-3-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one",
    "Auriculin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050317> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-25(2)10-8-16-22(31-25)17-9-11-26(3,4)32-24(17)20-21(28)18(13-30-23(16)20)15-7-6-14(29-5)12-19(15)27/h6-7,12-13,27H,8-11H2,1-5H3";
  chebi:inchikey "YQYFCFXLBNIBOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "1'',2''-Dihydro-2'-hydroxycycloosajin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050318> a owl:Class;
  chebi:formula "C27H32O7";
  chebi:inchi "InChI=1S/C27H32O7/c1-26(2,30)11-9-18-24-17(10-12-27(3,4)34-24)22(28)21-23(29)19(14-33-25(18)21)16-8-7-15(31-5)13-20(16)32-6/h7-8,13-14,28,30H,9-12H2,1-6H3";
  chebi:inchikey "CHAULRSTDYIXBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.68214806E2;
  rdfs:label "1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169195> .

<https://www.lipidmaps.org/rdf/LMPK12050319> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)6-5-12-14(22)4-3-11(19(12)26-20)13-9-25-16-8-10(21)7-15(23)17(16)18(13)24/h3-9,21-23H,1-2H3";
  chebi:inchikey "RIDRQWKYWXHAOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "3-(2,2-Dimethyl-5-hydroxy-2H-1-benzopyran-8-yl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Sophoraisoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050320> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-21(2)7-6-13-16(27-21)9-17(25-3)18-19(24)14(10-26-20(13)18)12-5-4-11(22)8-15(12)23/h4-10,22-23H,1-3H3";
  chebi:inchikey "MBCXSBCMGKGGJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "2',4'-Dihydroxy-5-methoxy-6\",6\"-dimethylpyrano[2\",3\":7,8]isoflavone",
    "Barpisoflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050321> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-6-14-18(27)10-19-21(22(14)29)23(30)16(11-31-19)13-7-8-17(26)15-9-20(28)25(3,4)32-24(13)15/h5,7-8,10-11,20,26-29H,6,9H2,1-4H3";
  chebi:inchikey "MSUIWRTZOBLKNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "Lupinisolone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187637> .

<https://www.lipidmaps.org/rdf/LMPK12050322> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-6-15-18(26)11-20-21(23(15)28)24(29)17(12-30-20)14-7-8-19-16(22(14)27)9-10-25(3,4)31-19/h5,7-12,26-28H,6H2,1-4H3";
  chebi:inchikey "QQUXNFZAFOMGTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5,7,2'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone",
    "Angustone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178569> .

<https://www.lipidmaps.org/rdf/LMPK12050323> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-6-14-17(26)10-19-21(23(14)29)24(30)16(11-31-19)13-7-8-18-15(22(13)28)9-20(27)25(3,4)32-18/h5,7-8,10-11,20,26-29H,6,9H2,1-4H3";
  chebi:inchikey "KOEOXESSOFRMKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "Lupinisolone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050324> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-6-15-18(26)8-7-14(22(15)27)17-12-30-20-11-19-16(9-10-25(3,4)31-19)23(28)21(20)24(17)29/h5,7-12,26-28H,6H2,1-4H3";
  chebi:inchikey "BUYJDESZDWGXRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5,2',4'-Trihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone",
    "Angustone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178570> .

<https://www.lipidmaps.org/rdf/LMPK12050325> a owl:Class;
  chebi:formula "C27H26O7";
  chebi:inchi "InChI=1S/C27H26O7/c1-14(2)6-7-15-23(28)22-24(29)18(17-10-20-21(33-13-32-20)11-19(17)30-5)12-31-26(22)16-8-9-27(3,4)34-25(15)16/h6,8-12,28H,7,13H2,1-5H3";
  chebi:inchikey "AOFNFHUUIWLAAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.62167856E2;
  rdfs:label "5-Hydroxy-2'-methoxy-4',5'-methylenedioxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone",
    "Euchrenone b3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185840> .

<https://www.lipidmaps.org/rdf/LMPK12050326> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-9-5-13(19)15-14(6-9)22-7-11(16(15)20)10-3-2-8(17)4-12(10)18/h2-7,17-19H,1H3";
  chebi:inchikey "ALFNTRJPGFNJQV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,2',4'-Trihydroxy-7-methoxyisoflavone", "Cajanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70036> .

<https://www.lipidmaps.org/rdf/LMPK12050327> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H";
  chebi:inchikey "GSSOWCUOWLMMRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "2'-Hydroxygenistein", "3-[2,4-Dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70031> .

<https://www.lipidmaps.org/rdf/LMPK12050328> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-7,17-19H,1H3";
  chebi:inchikey "OZEVXMDBOINMTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "2'-Hydroxybiochanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31064> .

<https://www.lipidmaps.org/rdf/LMPK12050329> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-3-4-11(14(7-10)22-2)12-8-23-15-6-9(18)5-13(19)16(15)17(12)20/h3-8,18-19H,1-2H3";
  chebi:inchikey "PBUHDEMRGWYORH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "2'-Methoxybiochanin A", "5,7-Dihydroxy-2',4'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050330> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-9-4-13(20)17-16(5-9)25-8-11(18(17)21)10-6-15(24-3)12(19)7-14(10)23-2/h4-8,19-20H,1-3H3";
  chebi:inchikey "BVMYGPIULRZQPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,4'-Dihydroxy-7,2',5'-trimethoxyisoflavone", "Derrugenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050331> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-10-5-13(20)18-17(6-10)26-9-12(19(18)21)11-7-15(24-3)16(25-4)8-14(11)23-2/h5-9,20H,1-4H3";
  chebi:inchikey "KCWRISNCTMEKEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-7,2',4',5'-tetramethoxyisoflavone", "Robustigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050332> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-11-6-17(26-5)19-18(7-11)27-10-13(20(19)21)12-8-15(24-3)16(25-4)9-14(12)23-2/h6-10H,1-5H3";
  chebi:inchikey "HFVMJNIERAKWKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,7,2',4',5'-Pentamethoxyisoflavone", "Robustigenin methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050333> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-6-14(22-2)16-15(7-10)23-8-12(17(16)20)11-4-3-9(18)5-13(11)19/h3-8,18-19H,1-2H3";
  chebi:inchikey "SKVDVYIZINFQQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "2',4'-Dihydroxy-5,7-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050334> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-13-5-9(11(19)6-14(13)23-2)10-7-24-15-4-8(18)3-12(20)16(15)17(10)21/h3-7,18-20H,1-2H3";
  chebi:inchikey "XTQFIPOLABHASM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "2'-Hydroxy-5'-methoxybiochanin A", "5,7,2'-Trihydroxy-4',5'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050335> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-14-6-12(31-22-21(28)20(27)19(26)16(8-23)32-22)7-15-17(14)18(25)13(9-30-15)10-2-4-11(24)5-3-10/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "KSVVGBSBNPMXJF-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5-O-Methylgenistein 7-O-glucoside", "7,4'-Dihydroxy-5-methoxyisoflavone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050336> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-12(2)4-9-15-17(23)10-18(25-3)19-20(24)16(11-26-21(15)19)13-5-7-14(22)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3";
  chebi:inchikey "YYJKPTFNQQMOBK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "5-O-Methyllupiwighteone", "7,4'-Dihydroxy-5-methoxy-8-prenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050337> a owl:Class;
  chebi:formula "C26H26O5";
  chebi:inchi "InChI=1S/C26H26O5/c1-15(2)6-11-18-23-19(12-13-26(3,4)31-23)25-21(24(18)29-5)22(28)20(14-30-25)16-7-9-17(27)10-8-16/h6-10,12-14,27H,11H2,1-5H3";
  chebi:inchikey "OUZCFMSJGDEXRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18178025E2;
  rdfs:label "3-(4-Hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Scandinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169372> .

<https://www.lipidmaps.org/rdf/LMPK12050338> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-13-6-11(18)7-14-15(13)16(19)12(8-21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3";
  chebi:inchikey "YSINCDVRUMTOPK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5-O-Methylgenistein", "7,4'-Dihydroxy-5-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050339> a owl:Class;
  chebi:formula "C24H26O9";
  chebi:inchi "InChI=1S/C24H26O9/c1-11-16(33-24-22(28)21(27)19(25)12(2)32-24)9-17(30-4)18-20(26)15(10-31-23(11)18)13-5-7-14(29-3)8-6-13/h5-10,12,19,21-22,24-25,27-28H,1-4H3/t12-,19-,21+,22+,24-/m0/s1";
  chebi:inchikey "FBUPXHQDNXCVLC-AISPUCENSA-N";
  chebi:monoisotopicmass 4.58157686E2;
  rdfs:label "7-Hydroxy-5,4'-dimethoxy-8-methylisoflavone 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050340> a owl:Class;
  chebi:formula "C22H20O5";
  chebi:inchi "InChI=1S/C22H20O5/c1-22(2)10-9-15-17(27-22)11-18-19(21(15)25-4)20(23)16(12-26-18)13-5-7-14(24-3)8-6-13/h5-12H,1-4H3";
  chebi:inchikey "WRINUBCCCQLTPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64131075E2;
  rdfs:label "3-(4-Methoxyphenyl)-5-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one",
    "Alpinumisoflavone dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187104> .

<https://www.lipidmaps.org/rdf/LMPK12050341> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-12-5-3-10(4-6-12)13-9-22-15-8-11(18)7-14(21-2)16(15)17(13)19/h3-9,18H,1-2H3";
  chebi:inchikey "JQQULYXWXRNRAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "5-O-Methylbiochanin A", "7-Hydroxy-5,4'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050342> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-11(2)16-7-13-17(28-16)8-19-20(22(13)24-3)21(23)14(9-25-19)12-4-5-15-18(6-12)27-10-26-15/h4-6,8-9,16H,1,7,10H2,2-3H3";
  chebi:inchikey "HTXILQWAWXIRPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "Glabrescione A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050343> a owl:Class;
  chebi:formula "C19H12O6";
  chebi:inchi "InChI=1S/C19H12O6/c1-21-16-7-14-11(4-5-22-14)19-17(16)18(20)12(8-23-19)10-2-3-13-15(6-10)25-9-24-13/h2-8H,9H2,1H3";
  chebi:inchikey "HEOAJOAZVYRLMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3606339E2;
  rdfs:label "Garhwalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050344> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-5-12-6-13(7-16(23)20(12)24)15-10-27-18-9-14(22)8-17(26-3)19(18)21(15)25/h4,6-10,22-24H,5H2,1-3H3";
  chebi:inchikey "PYVPKOSKOWDDSV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "7,3',4'-Trihydroxy-5-methoxy-5'-prenylisoflavone", "Glisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050345> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-22(2)7-6-13-16(28-22)9-18-19(21(13)24-3)20(23)14(10-25-18)12-4-5-15-17(8-12)27-11-26-15/h4-10H,11H2,1-3H3";
  chebi:inchikey "OKBNMQXBQLZQEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "Robustone methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_109548> .

<https://www.lipidmaps.org/rdf/LMPK12050346> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-9-5-13(19)15-14(6-9)22-7-10(16(15)20)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3";
  chebi:inchikey "OEYQBKYISMRWQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxyisoflavone", "Santal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174860> .

<https://www.lipidmaps.org/rdf/LMPK12050347> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-12(2)5-6-13-7-14(8-17(24)22(13)27-4)16-11-28-19-10-15(23)9-18(26-3)20(19)21(16)25/h5,7-11,23-24H,6H2,1-4H3";
  chebi:inchikey "UWXYUEZCGLSJLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "7,3'-Dihydroxy-5,4'-dimethoxy-5'-prenylisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050348> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-30-13-6-12(25)15-17(26)11(9-2-4-10(24)5-3-9)8-31-21(15)16(13)22-20(29)19(28)18(27)14(7-23)32-22/h2-6,8,14,18-20,22-25,27-29H,7H2,1H3/t14-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "FKERMUTWRDCMCE-LWMOOPSISA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyisoflavone 8-C-glucoside", "Prunetin 8-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050349> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-12-6-14(24)17-15(7-12)30-9-13(18(17)25)10-2-4-11(5-3-10)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "OFUWGCQDMVDLIR-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Prunetin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78742> .

<https://www.lipidmaps.org/rdf/LMPK12050350> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-12-6-14-17(18(25)13(9-30-14)10-2-4-11(24)5-3-10)15(7-12)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "AJAGLPDYKVWJQE-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyisoflavone 5-O-glucoside", "Prunetin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050351> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-12-6-14(24)17-15(7-12)30-9-13(18(17)25)10-2-4-11(5-3-10)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "OFUWGCQDMVDLIR-WIXLDOGYSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyisoflavone 4'-O-galactoside", "Prunetin 4'-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050352> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-12(2)4-9-15-17(25-3)10-18-19(20(15)23)21(24)16(11-26-18)13-5-7-14(22)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3";
  chebi:inchikey "WLPHLDLTTPUDSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxy-6-prenylisoflavone", "Gancaonin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175513> .

<https://www.lipidmaps.org/rdf/LMPK12050353> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3";
  chebi:inchikey "KQMVAGISDHMXJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyisoflavone", "Prunetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8600> .

<https://www.lipidmaps.org/rdf/LMPK12050354> a owl:Class;
  chebi:formula "C23H24O9";
  chebi:inchi "InChI=1S/C23H24O9/c1-10-18(24)21(27)22(28)23(32-10)17-14(30-3)8-15-16(20(17)26)19(25)13(9-31-15)11-4-6-12(29-2)7-5-11/h4-10,18,21-24,26-28H,1-3H3/t10-,18-,21+,22+,23-/m0/s1";
  chebi:inchikey "MUVXOBQROCNFJU-UGTZYOLZSA-N";
  chebi:monoisotopicmass 4.44142035E2;
  rdfs:label "Isovolubilin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050355> a owl:Class;
  chebi:formula "C23H24O9";
  chebi:inchi "InChI=1S/C23H24O9/c1-10-18(25)20(27)21(28)23(32-10)17-15(30-3)8-14(24)16-19(26)13(9-31-22(16)17)11-4-6-12(29-2)7-5-11/h4-10,18,20-21,23-25,27-28H,1-3H3/t10-,18-,20+,21+,23-/m0/s1";
  chebi:inchikey "DXJQWYBXEGXWSW-GRMHDWRHSA-N";
  chebi:monoisotopicmass 4.44142035E2;
  rdfs:label "8-(6-Deoxy-alpha-L-mannopyranosyl)-5-hydroxy-7-methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Volubilin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050356> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-6-13(19)16-15(7-10)23-8-11(17(16)20)9-3-4-12(18)14(5-9)22-2/h3-8,18-19H,1-2H3";
  chebi:inchikey "NMQZMHHAWZDJOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,4'-Dihydroxy-7,3'-dimethoxyisoflavone", "7,3'-Dimethylorobol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175017> .

<https://www.lipidmaps.org/rdf/LMPK12050357> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-6-13(19)16-15(7-10)23-8-11(17(16)20)9-3-4-14(22-2)12(18)5-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "RWRYIBYHFCNKHK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,3'-Dihydroxy-7,4'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050358> a owl:Class;
  chebi:formula "C31H38O15";
  chebi:inchi "InChI=1S/C31H38O15/c1-12-17(40-4)9-19(21-23(34)15(11-42-28(12)21)14-6-7-16(39-3)18(8-14)41-5)44-31-29(26(37)24(35)20(10-32)45-31)46-30-27(38)25(36)22(33)13(2)43-30/h6-9,11,13,20,22,24-27,29-33,35-38H,10H2,1-5H3/t13-,20+,22-,24+,25+,26-,27+,29+,30-,31+/m0/s1";
  chebi:inchikey "HBIBVIWVUMZFQY-ZUEUIZSRSA-N";
  chebi:monoisotopicmass 6.50221076E2;
  rdfs:label "5-Hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-O-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050359> a owl:Class;
  chebi:formula "C27H30O6";
  chebi:inchi "InChI=1S/C27H30O6/c1-17(2)9-11-31-22-8-7-19(13-23(22)32-12-10-18(3)4)21-16-33-25-15-20(29-5)14-24(30-6)26(25)27(21)28/h7-10,13-16H,11-12H2,1-6H3";
  chebi:inchikey "RHXDATRKLOYVTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50204241E2;
  rdfs:label "5,7-Dimethoxy-3',4'-diprenyloxyisoflavone", "Glabrescione B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186122> .

<https://www.lipidmaps.org/rdf/LMPK12050360> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-11-6-15(21-2)17-16(7-11)22-8-12(18(17)19)10-3-4-13-14(5-10)24-9-23-13/h3-8H,9H2,1-2H3";
  chebi:inchikey "IMPPSJRGMZYGJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "5,7-Dimethoxy-3',4'-methylenedioxyisoflavone", "Derrustone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_114196> .

<https://www.lipidmaps.org/rdf/LMPK12050361> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-17-14-12(6-13-16(17)23-8-22-13)21-7-10(15(14)19)9-4-2-3-5-11(9)18/h2-7,18H,8H2,1H3";
  chebi:inchikey "NDVRQFZUJRMKKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "2'-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone", "Betavulgarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3081> .

<https://www.lipidmaps.org/rdf/LMPK12050362> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-12-6-4-3-5-10(12)11-8-22-13-7-14-17(24-9-23-14)18(21-2)15(13)16(11)19/h3-8H,9H2,1-2H3";
  chebi:inchikey "WJYNIPMSQPXGGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "5,2-Dimethoxy-6,7-methylenedioxyisoflavone", "Tlatlancuayin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196329> .

<https://www.lipidmaps.org/rdf/LMPK12050363> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-8-3-4-11(18)9(5-8)10-7-24-13-6-12(19)17(23-2)16(21)14(13)15(10)20/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "OJZJQMVCYJGFGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,2'-Trihydroxy-6,5'-dimethoxyisoflavone", "Podospicatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050364> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-10-4-5-13(22-2)11(6-10)12-8-24-14-7-15-18(26-9-25-15)19(23-3)16(14)17(12)20/h4-8H,9H2,1-3H3";
  chebi:inchikey "PNFTWBIQHXIJCX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "5,2',5'-Trimethoxy-6,7-methylenedioxyisoflavone", "Hemerocallone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050365> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-12-6-4-3-5-9(12)10-8-23-13-7-11(18)17(22-2)16(20)14(13)15(10)19/h3-8,18,20H,1-2H3";
  chebi:inchikey "AELVNGRVQZQCDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7-Dihydroxy-6,2'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050366> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-10-4-2-1-3-8(10)9-6-20-11-5-12-16(22-7-21-12)15(19)13(11)14(9)18/h1-6,17,19H,7H2";
  chebi:inchikey "ITRQVDOUFMSYII-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "5,2'-Dihydroxy-6,7-methylenedioxyisoflavone", "Irisone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050367> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-11-5-3-2-4-9(11)10-7-21-12-6-13-17(23-8-22-13)16(19)14(12)15(10)18/h2-7,19H,8H2,1H3";
  chebi:inchikey "DWGZUNVIWVMPBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "5-Hydroxy-2'-methoxy-6,7-methylenedioxyisoflavone", "Irisone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187583> .

<https://www.lipidmaps.org/rdf/LMPK12050368> a owl:Class;
  chebi:formula "C17H12O7";
  chebi:inchi "InChI=1S/C17H12O7/c1-21-16-8(3-2-4-10(16)18)9-6-22-11-5-12-17(24-7-23-12)15(20)13(11)14(9)19/h2-6,18,20H,7H2,1H3";
  chebi:inchikey "OAYKQFMUHNRKTM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28058305E2;
  rdfs:label "5,3'-Dihydroxy-2'-methoxy-6,7-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050369> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-10-16(23)19(26)20(27)22(30-10)31-14-8-13-15(18(25)21(14)28-2)17(24)12(9-29-13)11-6-4-3-5-7-11/h3-10,16,19-20,22-23,25-27H,1-2H3/t10-,16-,19+,20+,22-/m0/s1";
  chebi:inchikey "DAPATAKSYUBCLS-HSUOWHDTSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050370> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-11-4-9(3-10(19)5-11)12-7-23-13-6-14-17(25-8-24-14)18(22-2)15(13)16(12)20/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "DLVQIIYSDXYGEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "3'-Hydroxy-5,5'-dimethoxy-6,7-methylenedioxyisoflavone", "Isoiriskashmirianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050371> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-31-10-5-3-9(4-6-10)11-8-33-21-13(15(11)25)17(27)23(32-2)18(28)14(21)22-20(30)19(29)16(26)12(7-24)34-22/h3-6,8,12,16,19-20,22,24,26-30H,7H2,1-2H3/t12-,16-,19+,20-,22+/m1/s1";
  chebi:inchikey "BLIRHCSFBFMKSD-VLUWIMCESA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Volubilinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050372> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-21-13(32-22-20(29)19(28)17(26)14(7-23)33-22)6-12-15(18(21)27)16(25)11(8-31-12)9-2-4-10(24)5-3-9/h2-6,8,14,17,19-20,22-24,26-29H,7H2,1H3/t14-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "CNOURESJATUGPN-UDEBZQQRSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "3-(4-Hydroxyphenyl)-5-hydroxy-7-[(beta-D-glucopyranosyl)oxy]-6-methoxy-4H-1-benzopyran-4-one",
    "Tectoridin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9428> .

<https://www.lipidmaps.org/rdf/LMPK12050373> a owl:Class;
  chebi:formula "C22H20O11";
  chebi:inchi "InChI=1S/C22H20O11/c23-6-14-17(25)19(27)20(28)22(33-14)32-10-3-1-9(2-4-10)11-7-29-12-5-13-21(31-8-30-13)18(26)15(12)16(11)24/h1-5,7,14,17,19-20,22-23,25-28H,6,8H2/t14-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "SWSLNGRJTHYWLO-UDEBZQQRSA-N";
  chebi:monoisotopicmass 4.60100565E2;
  rdfs:label "5,4'-Dihydroxy-6,7-methylenedioxyisoflavone 4'-O-glucoside", "Irilone 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050374> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-26-14(6-13-17(21(26)34)18(31)12(8-40-13)10-2-4-11(30)5-3-10)42-28-25(38)23(36)20(33)16(44-28)9-41-27-24(37)22(35)19(32)15(7-29)43-27/h2-6,8,15-16,19-20,22-25,27-30,32-38H,7,9H2,1H3/t15-,16-,19-,20-,22+,23+,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "DEAGIDFEDRILTP-SKLZQIAYSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "5,7,4'-Trihydroxy-6-methoxyisoflavone 7-O-glucosyl-(1->6)-glucoside",
    "Tectorigenin 7-O-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050375> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-5-3-10(4-6-11)12-9-32-13-7-14(22(31-2)19(27)16(13)17(12)25)33-23-21(29)20(28)18(26)15(8-24)34-23/h3-7,9,15,18,20-21,23-24,26-29H,8H2,1-2H3/t15-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "XKNZYDKRYPYTHS-ZTATXHNCSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "3-(4-Methoxyphenyl)-5-hydroxy-7-[(beta-D-glucopyranosyl)oxy]-6-methoxy-4H-1-benzopyran-4-one",
    "Irisolidone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050376> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-14-7-13-16(19(27)22(14)31-2)17(25)12(9-32-13)10-3-5-11(6-4-10)33-23-21(29)20(28)18(26)15(8-24)34-23/h3-7,9,15,18,20-21,23-24,26-29H,8H2,1-2H3/t15-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "YIOGKKRAFIMIAE-ZTATXHNCSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "7-O-Methyltectorigenin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050377> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-39-15-7-14-18(22(34)27(15)40-2)19(31)13(9-41-14)11-3-5-12(6-4-11)43-29-26(38)24(36)21(33)17(45-29)10-42-28-25(37)23(35)20(32)16(8-30)44-28/h3-7,9,16-17,20-21,23-26,28-30,32-38H,8,10H2,1-2H3/t16-,17-,20-,21-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "GEVYZCAPWHGAOB-SFMJQTNTSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "7-O-Methyltectorigenin 4'-O-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050378> a owl:Class;
  chebi:formula "C24H26O11";
  chebi:inchi "InChI=1S/C24H26O11/c1-30-12-6-4-11(5-7-12)13-10-33-14-8-15(22(31-2)23(32-3)17(14)18(13)26)34-24-21(29)20(28)19(27)16(9-25)35-24/h4-8,10,16,19-21,24-25,27-29H,9H2,1-3H3/t16-,19-,20+,21-,24-/m1/s1";
  chebi:inchikey "FRFBGBYUVWFVRG-OREFEKLXSA-N";
  chebi:monoisotopicmass 4.90147516E2;
  rdfs:label "5-Methoxyafrormosin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050379> a owl:Class;
  chebi:formula "C30H36O16";
  chebi:inchi "InChI=1S/C30H36O16/c1-39-13-6-4-12(5-7-13)14-11-42-15-8-16(26(40-2)27(41-3)19(15)20(14)33)43-30-25(38)28(22(35)18(10-32)45-30)46-29-24(37)23(36)21(34)17(9-31)44-29/h4-8,11,17-18,21-25,28-32,34-38H,9-10H2,1-3H3/t17-,18-,21-,22-,23+,24-,25-,28+,29+,30-/m1/s1";
  chebi:inchikey "VNYUFHOFVFSLGN-PGNIFTOHSA-N";
  chebi:monoisotopicmass 6.52200341E2;
  rdfs:label "5-Methoxyafrormosin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050380> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-10-17(24)20(27)21(28)23(32-10)33-15-8-14-16(19(26)22(15)30-3)18(25)13(9-31-14)11-4-6-12(29-2)7-5-11/h4-10,17,20-21,23-24,26-28H,1-3H3/t10-,17-,20+,21+,23-/m0/s1";
  chebi:inchikey "QIVQYZQSCDDJSH-AYJIAUCWSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "5,7-Dihydroxy-6,4'-dimethoxyisoflavone7-O-rhamnoside", "Irisolidone 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050381> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-14-7-13-16(19(27)22(14)31-2)17(25)12(9-32-13)10-3-5-11(6-4-10)33-23-21(29)20(28)18(26)15(8-24)34-23/h3-7,9,15,18,20-21,23-24,26-29H,8H2,1-2H3/t15-,18+,20+,21-,23-/m1/s1";
  chebi:inchikey "YIOGKKRAFIMIAE-SCOKAQRDSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "5,4'-Dihydroxy-6,7-dimethoxyisoflavone 4'-O-galactoside", "7-O-Methyltectorigenin 4'-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050382> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-12(2)8-9-26-14-6-4-13(5-7-14)15-11-27-17-10-16(22)21(25-3)20(24)18(17)19(15)23/h4-8,10-11,22,24H,9H2,1-3H3";
  chebi:inchikey "LWYWLXANIDATEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "5,7-Dihydroxy-6-methoxy-4'-prenyloxyisoflavone", "Isoaurmillone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196980> .

<https://www.lipidmaps.org/rdf/LMPK12050383> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-9-3-1-8(2-4-9)10-6-20-11-5-12-16(22-7-21-12)15(19)13(11)14(10)18/h1-6,17,19H,7H2";
  chebi:inchikey "NUGRQNBDTZWXTP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "5,4'-Dihydroxy-6,7-methylenedioxyisoflavone", "Irilone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5970> .

<https://www.lipidmaps.org/rdf/LMPK12050384> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)11-8-23-13-7-12(18)17(22-2)16(20)14(13)15(11)19/h3-8,18,20H,1-2H3";
  chebi:inchikey "VOOFPOMXNLNEOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7-Dihydroxy-6,4'-dimethoxyisoflavone", "Irisolidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5972> .

<https://www.lipidmaps.org/rdf/LMPK12050385> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-11(18)6-12-13(15(16)20)14(19)10(7-22-12)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3";
  chebi:inchikey "OBBCRPUNCUPUOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,4'-Trihydroxy-6-methoxyisoflavone", "Tectorigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9429> .

<https://www.lipidmaps.org/rdf/LMPK12050386> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)9-6-21-11-5-10(17)14(19)15(20)12(11)13(9)18/h1-6,16-17,19-20H";
  chebi:inchikey "HDXSEWOOSVMREY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "5,6,7,4'-Tetrahydroxyisoflavone", "6-Hydroxygenistein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174718> .

<https://www.lipidmaps.org/rdf/LMPK12050387> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-17-14-12(6-13-16(17)23-8-22-13)21-7-11(15(14)19)9-2-4-10(18)5-3-9/h2-7,18H,8H2,1H3";
  chebi:inchikey "RSSZOUXCQUJNKL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "4'-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone", "Irisolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050388> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-7-12-14(16(20)17(13)22-2)15(19)11(8-23-12)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3";
  chebi:inchikey "JDKYUORVNMYEIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,4'-Dihydroxy-6,7-dimethoxyisoflavone", "7-O-Methyltectorigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70033> .

<https://www.lipidmaps.org/rdf/LMPK12050389> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-7-12-14(17(22-2)16(13)20)15(19)11(8-23-12)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3";
  chebi:inchikey "KVSCSPAYYVSPTI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "6,4'-Dihydroxy-5,7-dimethoxyisoflavone", "Muningin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050390> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-11-5-3-10(4-6-11)12-8-22-13-7-14-17(24-9-23-14)18(21-2)15(13)16(12)19/h3-8H,9H2,1-2H3";
  chebi:inchikey "LCIXCHCKTZRXMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "5,4'-Dimethoxy-6,7-methylenedioxyisoflavone", "Irisolone methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196330> .

<https://www.lipidmaps.org/rdf/LMPK12050391> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)12-9-24-13-8-14(22-2)18(23-3)17(20)15(13)16(12)19/h4-9,20H,1-3H3";
  chebi:inchikey "WPAFRCVVAONVFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-6,7,4'-trimethoxyisoflavone", "7,4'-Di-O-methyltectorigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050392> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)12-9-24-14-8-13(19)17(22-2)18(23-3)15(14)16(12)20/h4-9,19H,1-3H3";
  chebi:inchikey "CHDLFAIVPUPGAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Methoxyafrormosin", "7-Hydroxy-5,6,4'-trimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050393> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-30-12-4-9(2-3-11(12)34-23-21(29)20(28)18(26)15(6-24)35-23)10-7-31-13-5-14-22(33-8-32-14)19(27)16(13)17(10)25/h2-5,7,15,18,20-21,23-24,26-29H,6,8H2,1H3/t15-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "ZYXMBDJAUWLBQW-ZTATXHNCSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "7-[4-(beta-D-Glucopyranosyloxy)-3-methoxyphenyl]-9-hydroxy-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one",
    "Iriflogenin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050394> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-12-4-3-9(5-11(12)25)10-8-33-13-6-14(22(32-2)19(28)16(13)17(10)26)34-23-21(30)20(29)18(27)15(7-24)35-23/h3-6,8,15,18,20-21,23-25,27-30H,7H2,1-2H3/t15-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "HFODKTZIQVSGJO-ZTATXHNCSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "3-(3-Hydroxy-4-methoxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one",
    "Iristectorigenin A 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050395> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-12-5-9(3-4-11(12)25)10-8-33-13-6-14(22(32-2)19(28)16(13)17(10)26)34-23-21(30)20(29)18(27)15(7-24)35-23/h3-6,8,15,18,20-21,23-25,27-30H,7H2,1-2H3/t15-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "XVNKSNSGLVWSFS-ZTATXHNCSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Iristectorigenin B 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050396> a owl:Class;
  chebi:formula "C24H24O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-30-22-15(35-24-21(29)20(28)19(27)16(7-25)36-24)6-14-17(23(22)31-2)18(26)11(8-32-14)10-3-4-12-13(5-10)34-9-33-12/h3-6,8,16,19-21,24-25,27-29H,7,9H2,1-2H3/t16-,19-,20+,21-,24-/m1/s1";
  chebi:inchikey "FMNRJNMSGJNZNH-OREFEKLXSA-N";
  chebi:monoisotopicmass 5.04126781E2;
  rdfs:label "Isoplatycarpanetin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050397> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-40-13-4-3-10(5-12(13)31)11-8-42-14-6-15(27(41-2)22(35)18(14)19(11)32)44-29-26(39)24(37)21(34)17(46-29)9-43-28-25(38)23(36)20(33)16(7-30)45-28/h3-6,8,16-17,20-21,23-26,28-31,33-39H,7,9H2,1-2H3/t16-,17-,20-,21-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "DARREVOKIDQGOV-SFMJQTNTSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "5,7,3'-Trihydroxy-6,4'-dimethoxyisoflavone 7-O-glucosyl-(1->6)-glucoside",
    "Iristectorigenin A 7-O-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050398> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-12-5-4-10(6-13(12)32-2)11-9-34-14-7-15(23(33-3)20(28)17(14)18(11)26)35-24-22(30)21(29)19(27)16(8-25)36-24/h4-7,9,16,19,21-22,24-25,27-30H,8H2,1-3H3/t16-,19-,21+,22-,24-/m1/s1";
  chebi:inchikey "YBTHHPIEZVFXLZ-YDKVSCPQSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "5,7-Dihydroxy-6,3',4'-trimethoxyisoflavone 7-O-glucoside", "Junipegenin B 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050399> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-30-22-14(34-23-21(29)20(28)18(26)15(6-24)35-23)5-13-16(19(22)27)17(25)10(7-31-13)9-2-3-11-12(4-9)33-8-32-11/h2-5,7,15,18,20-21,23-24,26-29H,6,8H2,1H3/t15-,18+,20+,21-,23-/m1/s1";
  chebi:inchikey "BTJRGZAHDXFZLW-SCOKAQRDSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Dalspinin 7-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050400> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-12(2)5-7-14-20(25)23(27-4)22(26-3)18-19(24)15(10-28-21(14)18)13-6-8-16-17(9-13)30-11-29-16/h5-6,8-10,25H,7,11H2,1-4H3";
  chebi:inchikey "DVGPZIMBJLTERM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone", "Pre-5-methoxydurmillone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050401> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-23(2)8-7-13-19-17(21(25-3)22(26-4)20(13)30-23)18(24)14(10-27-19)12-5-6-15-16(9-12)29-11-28-15/h5-10H,11H2,1-4H3";
  chebi:inchikey "MYVZRARGAOPFGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone",
    "5-Methoxydurmillone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169536> .

<https://www.lipidmaps.org/rdf/LMPK12050402> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)18)9-7-24-13-6-11(19)17(23-2)16(21)14(13)15(9)20/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "WRZOUWHPDDOJNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,3'-Trihydroxy-6,4'-dimethoxyisoflavone", "Iristectorigenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050403> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-5-8(3-4-10(12)18)9-7-24-13-6-11(19)17(23-2)16(21)14(13)15(9)20/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "CCRPIWFQMLICCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,4'-Trihydroxy-6,3'-dimethoxyisoflavone", "Iristectorigenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050404> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-17-11(19)6-14-15(18(17)22-2)16(20)10(7-23-14)9-3-4-12-13(5-9)25-8-24-12/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "MJQUWACFHNKSDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxyisoflavone", "Dipteryxine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050405> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-12-4-3-9(5-11(12)19)10-7-23-13-6-14-17(25-8-24-14)18(22-2)15(13)16(10)20/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "MIBAZEBIDCWHGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "3'-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyisoflavone", "Iriskumaonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050406> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-5-4-9(6-13(12)23-2)10-8-25-14-7-11(19)18(24-3)17(21)15(14)16(10)20/h4-8,19,21H,1-3H3";
  chebi:inchikey "MZERYTHMEZCPQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-6,3',4'-trimethoxyisoflavone", "Junipegenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050407> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-15-7-14-16(19(23-3)18(15)22-2)17(20)11(8-24-14)10-4-5-12-13(6-10)26-9-25-12/h4-8H,9H2,1-3H3";
  chebi:inchikey "FXRYTZLSNFFEHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone", "Odoratine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050408> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-12-5-4-10(6-13(12)22-2)11-8-24-14-7-15-18(26-9-25-15)19(23-3)16(14)17(11)20/h4-8H,9H2,1-3H3";
  chebi:inchikey "QXGISKPRHNUTQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "5,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone", "Iriskumaonin methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050409> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)17)8-6-23-12-5-10(18)15(20)16(21)13(12)14(8)19/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "FOYZEKURDCJBSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "5,6,7,4'-Tetrahydroxy-3'-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050410> a owl:Class;
  chebi:formula "C17H12O7";
  chebi:inchi "InChI=1S/C17H12O7/c1-21-17-10(18)5-13-14(16(17)20)15(19)9(6-22-13)8-2-3-11-12(4-8)24-7-23-11/h2-6,18,20H,7H2,1H3";
  chebi:inchikey "JPTHUHXDIAJESU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28058305E2;
  rdfs:label "5,7-Dihydroxy-6-methoxy-3',4'-methylenedioxyisoflavone", "Dalspinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050411> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-13-6-12-14(16(21)17(13)23-2)15(20)9(7-24-12)8-3-4-10(18)11(19)5-8/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "YYEWFJTXAQPADA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,3',4'-Trihydroxy-6,7-dimethoxyisoflavone", "6-Methoxyorobol 7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050412> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-12-6-5-10(7-13(12)23-2)11-9-26-14-8-15(24-3)19(25-4)18(21)16(14)17(11)20/h5-9,21H,1-4H3";
  chebi:inchikey "CCZHKEJGAJVDRC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-6,7,3',4'-tetramethoxyisoflavone", "Belamcandin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050413> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-11-4-3-9(5-12(11)22-2)10-7-23-13-6-14-18(25-8-24-14)17(20)15(13)16(10)19/h3-7,20H,8H2,1-2H3";
  chebi:inchikey "ZXWGLCIRUZGYPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "5-Hydroxy-3',4'-dimethoxy-6,7-methylenedioxyisoflavone", "Squarrosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050414> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-12-5-9(3-4-11(12)19)10-7-23-13-6-14-17(25-8-24-14)18(22-2)15(13)16(10)20/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "NENMWHDSDRXUKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "4'-Hydroxy-5,3'-dimethoxy-6,7-methylenedioxyisoflavone", "Iriskashmirianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050415> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-13-5-9(4-11(26)22(13)33-2)10-8-35-12-6-14(23(34-3)19(29)16(12)17(10)27)36-24-21(31)20(30)18(28)15(7-25)37-24/h4-6,8,15,18,20-21,24-26,28-31H,7H2,1-3H3/t15-,18-,20+,21-,24-/m1/s1";
  chebi:inchikey "LNQCUTNLHUQZLR-OZJWLQQPSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "7-(beta-D-Glucopyranosyloxy)-5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one",
    "Irigenin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5963> .

<https://www.lipidmaps.org/rdf/LMPK12050416> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-12-4-9(5-13(33-2)18(12)27)10-8-35-11-6-14(23(34-3)20(29)16(11)17(10)26)36-24-22(31)21(30)19(28)15(7-25)37-24/h4-6,8,15,19,21-22,24-25,27-31H,7H2,1-3H3/t15-,19-,21+,22-,24-/m1/s1";
  chebi:inchikey "IQTVXXFPZRQDQT-DBPUZLCNSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "5,7,4'-Trihydroxy-6,3',5'-trimethoxyisoflavone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050417> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-13-5-8(4-10(19)17(13)24-2)9-7-26-12-6-11(20)18(25-3)16(22)14(12)15(9)21/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "TUGWPJJTQNLKCL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,3'-Trimethoxy-6,4',5'-trimethoxyisoflavone", "Irigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81409> .

<https://www.lipidmaps.org/rdf/LMPK12050418> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)19(13)26-4)10-8-27-12-7-11(20)18(25-3)17(22)15(12)16(10)21/h5-8,20,22H,1-4H3";
  chebi:inchikey "GNGPPTXVHWEWBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-6,3',4',5'-tetramethoxyisoflavone", "Junipegenin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050419> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-22-13-5-10(6-14(23-2)18(13)24-3)11-8-26-12-7-15-19(28-9-27-15)20(25-4)16(12)17(11)21/h5-8H,9H2,1-4H3";
  chebi:inchikey "RISXUTCDCPHJFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "5,3',4',5'-Tetramethoxy-6,7-methylenedioxyisoflavone", "Irisflorentin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81410> .

<https://www.lipidmaps.org/rdf/LMPK12050420> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-22-12-4-8(3-10(19)17(12)23-2)9-6-24-11-5-13-18(26-7-25-13)16(21)14(11)15(9)20/h3-6,19,21H,7H2,1-2H3";
  chebi:inchikey "PFFOGGCBLWTCPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188245> .

<https://www.lipidmaps.org/rdf/LMPK12050421> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-33-11-6-13(35-3)12(34-2)5-9(11)10-8-37-23-15(17(10)27)19(29)25(36-4)20(30)16(23)24-22(32)21(31)18(28)14(7-26)38-24/h5-6,8,14,18,21-22,24,26,28-32H,7H2,1-4H3/t14-,18-,21+,22-,24+/m1/s1";
  chebi:inchikey "WEXHTLNFLWZFMD-XRUSOFQVSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "Dalpaniculin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050422> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-32-12-6-14(34-3)13(33-2)5-10(12)11-9-36-15-7-16(24(35-4)21(29)18(15)19(11)27)37-25-23(31)22(30)20(28)17(8-26)38-25/h5-7,9,17,20,22-23,25-26,28-31H,8H2,1-4H3/t17-,20-,22+,23-,25-/m1/s1";
  chebi:inchikey "AMUAOTIJXYEFIP-VIUVDTKASA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "Caviunin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050423> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-7-14(25-3)13(24-2)5-9(12)10-8-27-15-6-11(20)19(26-4)18(22)16(15)17(10)21/h5-8,20,22H,1-4H3";
  chebi:inchikey "SHONUJDWRZAHCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone", "Caviunin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050424> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-22-11-5-13-12(25-7-26-13)3-8(11)9-6-24-14-4-10(19)18(23-2)17(21)15(14)16(9)20/h3-6,19,21H,7H2,1-2H3";
  chebi:inchikey "ZQPQGJMTUGTCFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "Dalpalatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050425> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-7-12(19)14-15(20)10(8-23-17(14)16(13)22-2)9-5-3-4-6-11(9)18/h3-8,18-19H,1-2H3";
  chebi:inchikey "ZVZYZFDFFCRAPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,2'-Dihydroxy-7,8-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050426> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-13-7-12(20)14-15(21)10(8-25-18(14)17(13)24-3)9-5-4-6-11(19)16(9)23-2/h4-8,19-20H,1-3H3";
  chebi:inchikey "HTEIWRHFLLWBPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,3'-Dihydroxy-7,8,2'-trimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050427> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-20-13(32-22-19(29)18(28)17(27)14(7-23)33-22)6-12(25)15-16(26)11(8-31-21(15)20)9-2-4-10(24)5-3-9/h2-6,8,14,17-19,22-25,27-29H,7H2,1H3/t14-,17-,18+,19-,22-/m1/s1";
  chebi:inchikey "YJBZWKGFYVMPDY-MAEOEUOPSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,7,4'-Trihydroxy-8-methoxyisoflavone 7-O-glucoside", "Isotectorigenin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050428> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-12(2)8-9-26-14-6-4-13(5-7-14)15-11-27-21-18(19(15)24)16(22)10-17(23)20(21)25-3/h4-8,10-11,22-23H,9H2,1-3H3";
  chebi:inchikey "TVYVWMVAJHMVLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "5,7-Dihydroxy-8-methoxy-4'-prenyloxyisoflavone", "Aurmillone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050429> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-15-12(19)6-11(18)13-14(20)10(7-22-16(13)15)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3";
  chebi:inchikey "UYLQOGTYNFVQQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,4'-Trihydroxy-8-methoxyisoflavone", "Isotectorigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050430> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)12-9-24-18-15(16(12)20)14(22-2)8-13(19)17(18)23-3/h4-9,19H,1-3H3";
  chebi:inchikey "SPFCWKMWALEWEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "7-Hydroxy-5,8,4'-trimethoxyisoflavone", "Iso-5-methoxyafrormosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050431> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-5-9(3-4-11(13)25)10-8-33-22-16(17(10)27)12(26)6-14(21(22)32-2)34-23-20(30)19(29)18(28)15(7-24)35-23/h3-6,8,15,18-20,23-26,28-30H,7H2,1-2H3/t15-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "LACQUZXTVNKQKI-BSTKLLGTSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "5,7,4'-Trihydroxy-8,3'-dimethoxyisoflavone 7-O-glucoside", "Homotectorigenin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050432> a owl:Class;
  chebi:formula "C24H24O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-30-14-6-15(35-24-21(29)20(28)19(27)16(7-25)36-24)22(31-2)23-17(14)18(26)11(8-32-23)10-3-4-12-13(5-10)34-9-33-12/h3-6,8,16,19-21,24-25,27-29H,7,9H2,1-2H3/t16-,19-,20+,21-,24-/m1/s1";
  chebi:inchikey "QYEZUQKEIYQZPU-OREFEKLXSA-N";
  chebi:monoisotopicmass 5.04126781E2;
  rdfs:label "Platycarpanetin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050433> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-39-15-6-16(26(40-2)27-19(15)20(33)12(9-41-27)11-3-4-13-14(5-11)43-10-42-13)44-30-25(38)28(22(35)18(8-32)46-30)47-29-24(37)23(36)21(34)17(7-31)45-29/h3-6,9,17-18,21-25,28-32,34-38H,7-8,10H2,1-2H3/t17-,18-,21-,22-,23+,24-,25-,28+,29+,30-/m1/s1";
  chebi:inchikey "UZMUXJILTAIJOS-PGNIFTOHSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "Platycarpanetin 7-O-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050434> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-13-4-3-8(5-10(13)18)9-7-24-17-14(15(9)21)11(19)6-12(20)16(17)23-2/h3-7,18-20H,1-2H3";
  chebi:inchikey "GWHLXSNSYSNMEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,3'-Trihydroxy-8,4'-dimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050435> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-14-6-11(19)17(22-2)18-15(14)16(20)10(7-23-18)9-3-4-12-13(5-9)25-8-24-12/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "TUUUCKKLTDTANU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "7-Hydroxy-5,8-dimethoxy-3',4'-methylenedioxyisoflavone", "Platycarpanetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050436> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-13-5-4-9(6-14(13)23-2)10-8-25-18-15(16(10)21)11(19)7-12(20)17(18)24-3/h4-8,19-20H,1-3H3";
  chebi:inchikey "ZSTDUKYETPSCHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-8,3',4'-trimethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050437> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-32-13-7-15(34-3)14(33-2)5-10(13)11-9-36-24-18(19(11)28)12(27)6-16(23(24)35-4)37-25-22(31)21(30)20(29)17(8-26)38-25/h5-7,9,17,20-22,25-27,29-31H,8H2,1-4H3/t17-,20-,21+,22-,25-/m1/s1";
  chebi:inchikey "VDIAQGCUYKTVQT-KNGJJONBSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "Isocaviunin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050438> a owl:Class;
  chebi:formula "C31H38O18";
  chebi:inchi "InChI=1S/C31H38O18/c1-41-14-7-16(43-3)15(42-2)5-11(14)12-9-45-29-20(21(12)34)13(33)6-17(28(29)44-4)47-31-27(40)25(38)23(36)19(49-31)10-46-30-26(39)24(37)22(35)18(8-32)48-30/h5-7,9,18-19,22-27,30-33,35-40H,8,10H2,1-4H3/t18-,19-,22-,23-,24+,25+,26-,27-,30-,31-/m1/s1";
  chebi:inchikey "GDKJKYQGMIFYJT-FGJBEURYSA-N";
  chebi:monoisotopicmass 6.98205821E2;
  rdfs:label "5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone 7-O-glucosyl-(1->6)-glucoside",
    "Isocaviunin 7-O-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050439> a owl:Class;
  chebi:formula "C24H26O8";
  chebi:inchi "InChI=1S/C24H26O8/c1-12(2)7-8-13-20(25)19-21(26)15(11-32-23(19)24(31-6)22(13)27)14-9-17(29-4)18(30-5)10-16(14)28-3/h7,9-11,25,27H,8H2,1-6H3";
  chebi:inchikey "PIYOXJNPMRGPBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.42162771E2;
  rdfs:label "5,7-Dihydroxy-8,2',4',5'-tetramethoxy-6-prenylisoflavone", "6-Prenylisocaviunin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050440> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-13-7-15(25-3)14(24-2)5-9(13)10-8-27-19-16(17(10)22)11(20)6-12(21)18(19)26-4/h5-8,20-21H,1-4H3";
  chebi:inchikey "FOPJFQPWIUNSAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone", "Isocaviunin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050441> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-6-1-2-7(9(17)3-6)8-5-22-15-12(13(8)20)10(18)4-11(19)14(15)21/h1-5,16-19,21H";
  chebi:inchikey "LOLNVJIGYUJCIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "5,7,8,2',4'-Pentahydroxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174879> .

<https://www.lipidmaps.org/rdf/LMPK12050442> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-15-9(6-5-7-11(15)20)10-8-27-16-12(13(10)21)14(22)17(24-2)19(26-4)18(16)25-3/h5-8,20,22H,1-4H3";
  chebi:inchikey "VEFTVFGQXJPQTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,3'-Dihydroxy-6,7,8,2'-tetramethoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050443> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-14(21)13(20)12(19)10-11(18)9(6-23-15(10)16)7-2-4-8(17)5-3-7/h2-6,17,19-21H,1H3";
  chebi:inchikey "NHKRWDZHHWTCAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "5,6,7,4'-Tetrahydroxy-8-methoxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050444> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-22-16-14-15(21)11(10-5-6-12-13(7-10)28-9-27-12)8-26-17(14)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3";
  chebi:inchikey "HWBCSFORKNCICS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "5,6,7,8-Tetramethoxy-3',4'-methylenedioxyisoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85126> .

<https://www.lipidmaps.org/rdf/LMPK12050445> a owl:Class;
  chebi:formula "C16H10O7";
  chebi:inchi "InChI=1S/C16H10O7/c1-22-13-5-10(18)8(4-11(13)19)9-6-23-14-3-7(17)2-12(20)15(14)16(9)21/h2-6,17,20H,1H3";
  chebi:inchikey "XTAGXYXCZYACHC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14042655E2;
  rdfs:label "2-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl)-5-methoxy-2,5-cyclohexadiene-1,4-dione",
    "5-Hydroxybowdichione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050446> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,15,17,19-23,25-27H,9-10H2,1H3/t15?,17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "HFGKWDADYLJTEW-KTTVMXGCSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "7-Hydroxy-4'-methoxyisoflavanone 7-O-glucoside", "Dihydroformononetin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050447> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2";
  chebi:inchikey "JHYXBPPMXZIHKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "7,4'-Dihydroxyisoflavanone", "Dihydrodaidzein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75842> .

<https://www.lipidmaps.org/rdf/LMPK12050448> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-8,14,17H,9H2,1H3";
  chebi:inchikey "INYISIYHXQDCPK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "7-Hydroxy-4'-methoxyisoflavanone", "Dihydroformononetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174556> .

<https://www.lipidmaps.org/rdf/LMPK12050449> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-14-5-2-9(6-13(14)18)12-8-21-15-7-10(17)3-4-11(15)16(12)19/h2-7,12,17-18H,8H2,1H3";
  chebi:inchikey "YGHJHKYZTVTYQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "3'-Hydroxydihydroformononetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174721> .

<https://www.lipidmaps.org/rdf/LMPK12050450> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-14-6-3-10(7-16(14)21-2)13-9-22-15-8-11(18)4-5-12(15)17(13)19/h3-8,13,18H,9H2,1-2H3";
  chebi:inchikey "SDVPVQSRXRGBGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "3'-Methoxydihydroformononetin", "7-Hydroxy-3',4'-dimethoxyisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050451> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-14-5-9(6-15(22-2)17(14)20)12-8-23-13-7-10(18)3-4-11(13)16(12)19/h3-7,12,18,20H,8H2,1-2H3";
  chebi:inchikey "ARALMKJBKZDUMB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7,4'-Dihydroxy-3',5'-dimethoxyisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050452> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-29-14-6-17-16(31-9-32-17)5-12(14)13-8-30-15-4-10(2-3-11(15)19(13)25)33-23-22(28)21(27)20(26)18(7-24)34-23/h2-6,13,18,20-24,26-28H,7-9H2,1H3/t13?,18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "MUMZCCFWSDSRJP-UMTYBONSSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "7-Hydroxy-2'-methoxy-4',5'-methylenedioxyisoflavanone 7-O-glucoside",
    "Onogenin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050453> a owl:Class;
  chebi:formula "C19H16O5";
  chebi:inchi "InChI=1S/C19H16O5/c1-21-12-3-4-13(17(8-12)22-2)15-10-24-18-9-16-11(5-6-23-16)7-14(18)19(15)20/h3-9,15H,10H2,1-2H3";
  chebi:inchikey "GYRNIBZHZCUTTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24099775E2;
  rdfs:label "Neoraunone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185110> .

<https://www.lipidmaps.org/rdf/LMPK12050454> a owl:Class;
  chebi:formula "C19H14O6";
  chebi:inchi "InChI=1S/C19H14O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3";
  chebi:inchikey "JZNIBAUSQWDFGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3807904E2;
  rdfs:label "6,7-Dihydro-6-(2-methoxy-4,5-methylenedioxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one",
    "Neotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050455> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-22-15-5-4-12(19(23-2)20(15)24-3)14-10-26-17-9-16-11(6-7-25-16)8-13(17)18(14)21/h4-9,14H,10H2,1-3H3";
  chebi:inchikey "PWEWBHDLPRFGPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "6,7-Dihydro-6-(2,3,4-trimethoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one",
    "Nepseudin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050456> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-22-16-9-19(24-3)18(23-2)7-12(16)14-10-26-17-8-15-11(4-5-25-15)6-13(17)20(14)21/h4-9,14H,10H2,1-3H3";
  chebi:inchikey "JEBAYRCLJJUGFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Ambonone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050457> a owl:Class;
  chebi:formula "C19H14O7";
  chebi:inchi "InChI=1S/C19H14O7/c1-22-14-6-15-19(26-8-25-15)18(21)16(14)11-7-24-13-5-12-9(2-3-23-12)4-10(13)17(11)20/h2-6,11,21H,7-8H2,1H3";
  chebi:inchikey "VTWYRBBCPYEEJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54073955E2;
  rdfs:label "Erosenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050458> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-5-14-17(22)8-7-15-19(24)16(10-25-20(14)15)13-6-4-12(21)9-18(13)23/h3-4,6-9,16,21-23H,5,10H2,1-2H3";
  chebi:inchikey "JIJYZALGIIQXKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "(+-)-5-Deoxykievitone", "3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-enyl)chroman-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63> .

<https://www.lipidmaps.org/rdf/LMPK12050459> a owl:Class;
  chebi:formula "C20H22O6";
  chebi:inchi "InChI=1S/C20H22O6/c1-20(2,25)8-7-13-16(22)6-5-14-18(24)15(10-26-19(13)14)12-4-3-11(21)9-17(12)23/h3-6,9,15,21-23,25H,7-8,10H2,1-2H3";
  chebi:inchikey "BYQKGWSQMLLYGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5814164E2;
  rdfs:label "5-Deoxykievitone hydrate", "7,2',4'-Trihydroxy-8-(3-hydroxy-3-methylbutyl)isoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175606> .

<https://www.lipidmaps.org/rdf/LMPK12050460> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-11(9-21)2-4-14-17(23)7-6-15-19(25)16(10-26-20(14)15)13-5-3-12(22)8-18(13)24/h2-3,5-8,16,21-24H,4,9-10H2,1H3/b11-2+";
  chebi:inchikey "VPCRIHAWNUNORJ-BIIKFXOESA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-8-(4-hydroxy-3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "5-Deoxykievitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169315> .

<https://www.lipidmaps.org/rdf/LMPK12050461> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c17-8-1-2-9-13(3-8)20-6-11(16(9)19)10-4-14-15(5-12(10)18)22-7-21-14/h1-5,11,17-18H,6-7H2/t11-/m0/s1";
  chebi:inchikey "FAPWSAQOVOBPCP-NSHDSACASA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "(3R)-Sophorol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80395> .

<https://www.lipidmaps.org/rdf/LMPK12050462> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-7,13,17-18H,8H2,1H3";
  chebi:inchikey "WQCJOKYOIJVEFN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "7,2'-Dihydroxy-4'-methoxyisoflavanone", "Vestitone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050463> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-6,12,16-18H,7H2";
  chebi:inchikey "WBOWBLGZAXVREM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "2'-Hydroxydihydrodaidzein", "7,2',4'-Trihydroxyisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16035> .

<https://www.lipidmaps.org/rdf/LMPK12050464> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-11-4-6-12(15(8-11)21-2)14-9-22-16-7-10(18)3-5-13(16)17(14)19/h3-8,14,18H,9H2,1-2H3";
  chebi:inchikey "JOVYBWHPTQRVNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "7-Hydroxy-2',4'-dimethoxyisoflavanone", "Sativanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174867> .

<https://www.lipidmaps.org/rdf/LMPK12050465> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-10-3-5-12(15(18)7-10)14-9-22-16-8-11(21-2)4-6-13(16)17(14)19/h3-8,14,18H,9H2,1-2H3";
  chebi:inchikey "DGASCIUHCLOTGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2'-Hydroxy-7,4'-dimethoxyisoflavanone", "Isosativanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050466> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-20-13-6-16-15(22-8-23-16)5-11(13)12-7-21-14-4-9(18)2-3-10(14)17(12)19/h2-6,12,18H,7-8H2,1H3";
  chebi:inchikey "DZXJXYRRENIUNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7-Hydroxy-2'-methoxy-4',5'-methylenedioxyisoflavanone", "Onogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050467> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-13-6-5-10(17(22-2)16(13)20)12-8-23-14-7-9(18)3-4-11(14)15(12)19/h3-7,12,18,20H,8H2,1-2H3";
  chebi:inchikey "ILOKNKKFXJKHMB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7,3'-Dihydroxy-2',4'-dimethoxyisoflavanone", "Violanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175064> .

<https://www.lipidmaps.org/rdf/LMPK12050468> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-16-10(5-6-13(19)17(16)22-2)12-8-23-14-7-9(18)3-4-11(14)15(12)20/h3-7,12,18-19H,8H2,1-2H3";
  chebi:inchikey "ZDQFBBITMZMGIV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7,4'-Dihydroxy-2',3'-dimethoxyisoflavanone", "Lespedeol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187188> .

<https://www.lipidmaps.org/rdf/LMPK12050469> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-14-7-6-11(17(22-2)18(14)23-3)13-9-24-15-8-10(19)4-5-12(15)16(13)20/h4-8,13,19H,9H2,1-3H3";
  chebi:inchikey "IFIRIIBDWLSFFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "3'-O-Methylviolanone", "7-Hydroxy-2',3',4'-trimethoxyisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050470> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-10-4-5-12-15(8-10)24-9-13(16(12)19)11-6-7-14(22-2)18(23-3)17(11)20/h4-8,13,20H,9H2,1-3H3";
  chebi:inchikey "ZBQLNLXUUBOEOZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "3'-Methoxyisosativanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050471> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-12-5-4-9(15(19)16(12)20)11-7-22-13-6-8(17)2-3-10(13)14(11)18/h2-6,11,17,19-20H,7H2,1H3/t11-/m0/s1";
  chebi:inchikey "DIBYNSQDXNQPSM-NSHDSACASA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "(3R)-7,2',3'-Trihydroxy-4'-methoxyisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197254> .

<https://www.lipidmaps.org/rdf/LMPK12050472> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-15-6-11-14(7-16(15)21-2)22-8-12(18(11)19)10-3-4-13-17(5-10)24-9-23-13/h3-7,12H,8-9H2,1-2H3";
  chebi:inchikey "QPCUKMJMYZFGRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050473> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9,15,21-23H,8,10H2,1-2H3";
  chebi:inchikey "UYDQKAKPHFFLDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "(+)-5,7,4'-Trihydroxy-6-prenylisoflavanone", "(+)-Dihydrowighteone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186073> .

<https://www.lipidmaps.org/rdf/LMPK12050474> a owl:Class;
  chebi:formula "C30H36O5";
  chebi:inchi "InChI=1S/C30H36O5/c1-18(2)7-6-8-20(5)10-11-22-15-21(12-14-25(22)31)24-17-35-27-16-26(32)23(13-9-19(3)4)29(33)28(27)30(24)34/h7,9-10,12,14-16,24,31-33H,6,8,11,13,17H2,1-5H3/b20-10+";
  chebi:inchikey "GWXRDVXVNDTQKV-KEBDBYFISA-N";
  chebi:monoisotopicmass 4.76256276E2;
  rdfs:label "2,3-Dihydro-5,7-dihydroxy-3-[4-hydroxy-3-[(2E)-3,7-dimethyl-2,6-octadienyl]phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Sophoraisoflavanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050475> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-7,12,17-18H,8H2,1H3";
  chebi:inchikey "XPZQBSCTDLGDBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "(3S)-3alpha-(4-Methoxyphenyl)-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one",
    "Dihydrobiochanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15712> .

<https://www.lipidmaps.org/rdf/LMPK12050476> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-5-12-6-13(7-17(24)21(12)26-3)15-10-27-18-9-14(22)8-16(23)19(18)20(15)25/h4,6-9,15,22-24H,5,10H2,1-3H3/t15-/m1/s1";
  chebi:inchikey "GYRNAYOOXNCAQM-OAHLLOKOSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "3S-5,7,3'-Trihydroxy-4'-methoxy-5'-prenylisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050477> a owl:Class;
  chebi:formula "C26H30O12";
  chebi:inchi "InChI=1S/C26H30O12/c1-26(2,35)17-4-9-3-10(12(28)6-15(9)37-17)11-8-36-24-18(20(11)31)13(29)5-14(30)19(24)25-23(34)22(33)21(32)16(7-27)38-25/h3,5-6,11,16-17,21-23,25,27-30,32-35H,4,7-8H2,1-2H3/t11?,16-,17?,21-,22+,23-,25+/m1/s1";
  chebi:inchikey "FBAPMDCZDDOJRF-VEWMLLAHSA-N";
  chebi:monoisotopicmass 5.34173731E2;
  rdfs:label "3-[ 2,3-Dihydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)benzofuran-5-yl]-8-(beta-D-glucopyranosyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Dalpanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4310> .

<https://www.lipidmaps.org/rdf/LMPK12050478> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-5-13-17(27)19(29)20(30)21(32-13)14-11(25)4-12-15(18(14)28)16(26)9(6-31-12)8-2-1-7(23)3-10(8)24/h1-4,9,13,17,19-25,27-30H,5-6H2/t9?,13-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "CGRZFWSCUINYCK-FSXLRKKZSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "Macrocarposide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050479> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3";
  chebi:inchikey "MERHMOCEIBOOMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Kievitone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16832> .

<https://www.lipidmaps.org/rdf/LMPK12050480> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-5-14-16(23)7-6-13(21(14)26-3)15-10-27-18-9-12(22)8-17(24)19(18)20(15)25/h4,6-9,15,22-24H,5,10H2,1-3H3";
  chebi:inchikey "AALISTBXLBQUEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "2,3-Dihydro-5,7-dihydroxy-3-[4-hydroxy-2-methoxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one",
    "Sophoraisoflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27494> .

<https://www.lipidmaps.org/rdf/LMPK12050481> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-9-18-21(28)12-22-23(24(18)29)25(30)19(13-31-22)17-10-8-16(26)11-20(17)27/h5,7-8,10-12,19,26-29H,4,6,9,13H2,1-3H3/b15-7+";
  chebi:inchikey "FXULBICJYGBORJ-VIZOYTHASA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-6-(3,7-dimethyl-2,6-octadienyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Lespedeol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050482> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-8-17-21(28)12-22-23(24(17)29)25(30)19(13-32-22)16-10-11-20(27)18(26(16)31-5)9-7-15(3)4/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3";
  chebi:inchikey "ARNVYCOTFWJTBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "2,3-Dihydro-5,7-dihydroxy-3-[4-hydroxy-3-(3-methyl-2-butenyl)-2-methoxyphenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Isosophoranone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050483> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-8-16-10-18(21(28)11-22(16)31-5)19-13-32-23-12-20(27)17(9-7-15(3)4)25(29)24(23)26(19)30/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3";
  chebi:inchikey "MRDKKAPKIDYPSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "2,3-Dihydro-5,7-dihydroxy-3-[2-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Sophoraisoflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140095> .

<https://www.lipidmaps.org/rdf/LMPK12050484> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)3-5-13-16(23)8-17-18(19(13)24)20(25)14(9-26-17)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3";
  chebi:inchikey "AMCPULFLJZMXJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-6-prenylisoflavanone", "Diphysolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050485> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-9,15,22-24H,6,10H2,1-3H3";
  chebi:inchikey "OLQBBSLOQUEHDZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "5,7,2'-Trihydroxy-4'-methoxy-6-prenylisoflavanone", "Diphysolidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050486> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-6-14-17(23)9-18(24)19-20(25)15(10-27-21(14)19)13-7-5-12(26-3)8-16(13)22/h4-5,7-9,15,22-24H,6,10H2,1-3H3";
  chebi:inchikey "UWWHTKLNJDNLDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "4'-O-Methylkievitone", "5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175762> .

<https://www.lipidmaps.org/rdf/LMPK12050487> a owl:Class;
  chebi:formula "C22H24O6";
  chebi:inchi "InChI=1S/C22H24O6/c1-6-22(2,3)15-9-13(18(27-5)10-16(15)23)14-11-28-19-8-12(26-4)7-17(24)20(19)21(14)25/h6-10,14,23-24H,1,11H2,2-5H3";
  chebi:inchikey "IVDADZLYWFNWFZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8415729E2;
  rdfs:label "5,4'-Dihydroxy-7,2'-dimethoxy-5'-(1''',1'''-dimethylallyl)isoflavanone",
    "Echinoisosophoranone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186145> .

<https://www.lipidmaps.org/rdf/LMPK12050488> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h2-3,5-7,14,21-25H,4,8-9H2,1H3/b10-2+";
  chebi:inchikey "VNIOZYSNZVSDPU-WTDSWWLTSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(4-hydroxy-3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Kievitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175807> .

<https://www.lipidmaps.org/rdf/LMPK12050489> a owl:Class;
  chebi:formula "C30H36O6";
  chebi:inchi "InChI=1S/C30H36O6/c1-17(2)7-6-8-19(5)10-11-20-13-22(25(32)14-24(20)31)23-16-36-27-15-26(33)21(12-9-18(3)4)29(34)28(27)30(23)35/h7,9-10,13-15,23,31-34H,6,8,11-12,16H2,1-5H3/b19-10+";
  chebi:inchikey "GQCCUSBZODHQHO-VXLYETTFSA-N";
  chebi:monoisotopicmass 4.92251191E2;
  rdfs:label "2,3-Dihydro-5,7-dihydroxy-3-[2,4-dihydroxy-5-[(2E)-3,7-dimethyl-2,6-octadienyl]phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Sophoraisoflavanone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169504> .

<https://www.lipidmaps.org/rdf/LMPK12050490> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)29)18-12-31-25-17(8-6-14(3)4)20(27)11-21(28)22(25)24(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3";
  chebi:inchikey "FSHPJPOJLGCQOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "3'-Dimethylallylkievitone", "5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173269> .

<https://www.lipidmaps.org/rdf/LMPK12050491> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-8-13(22-2)6-14-15(16(8)20)17(21)11(7-23-14)10-4-3-9(18)5-12(10)19/h3-6,11,18-20H,7H2,1-2H3";
  chebi:inchikey "PGEJLQOKKPXIBE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,2',4'-Trihydroxy-7-methoxy-6-methylisoflavanone", "Ougenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050492> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-20(2)6-5-12-15(26-20)4-3-11(18(12)23)13-9-25-16-8-10(21)7-14(22)17(16)19(13)24/h3-8,13,21-23H,9H2,1-2H3";
  chebi:inchikey "JNDPLDZUOFZXIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "5,5',7-Trihydroxy-2',2'-dimethyl-[3,6'-bi-2H-1-benzopyran]-4 (3H)-one",
    "Licoisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050493> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-20(2)6-5-12-16(26-20)8-15(23)17-18(24)13(9-25-19(12)17)11-4-3-10(21)7-14(11)22/h3-8,13,21-23H,9H2,1-2H3";
  chebi:inchikey "AWLFGFDTGPLHKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Cyclokievitone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4019> .

<https://www.lipidmaps.org/rdf/LMPK12050494> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)7-6-13-16(27-21)5-4-12(20(13)25-3)14-10-26-17-9-11(22)8-15(23)18(17)19(14)24/h4-9,14,22-23H,10H2,1-3H3";
  chebi:inchikey "OZWAYRPZCFAHRV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Isosophoronol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050495> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-14-9-16(19(27)10-18(14)26)17-12-30-21-11-20-15(7-8-25(3,4)31-20)23(28)22(21)24(17)29/h5,7-11,17,26-28H,6,12H2,1-4H3";
  chebi:inchikey "BAKSOIVZFARRJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "7-[2,4-Dihydroxy-5- (3-methyl-2-butenyl)phenyl]-7,8-dihydro-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Cajanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175382> .

<https://www.lipidmaps.org/rdf/LMPK12050496> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-20(31-25)12-21-22(23(17)28)24(29)18(13-30-21)16-7-6-15(26)11-19(16)27/h5-8,10-12,18,26-28H,4,9,13H2,1-3H3";
  chebi:inchikey "CSZKAJDXUNNJKV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "7-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Lespedeol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187664> .

<https://www.lipidmaps.org/rdf/LMPK12050497> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14(2)6-7-15-10-17(20(30-5)11-19(15)27)18-13-31-22-12-21-16(8-9-26(3,4)32-21)24(28)23(22)25(18)29/h6,8-12,18,27-28H,7,13H2,1-5H3";
  chebi:inchikey "REBVXJPVOISSEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "2'-O-Methylcajanone", "7,8-Dihydro-5-hydroxy-7-[4-hydroxy-2-methoxy-5-(3-methyl-2-butenyl)phenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175518> .

<https://www.lipidmaps.org/rdf/LMPK12050498> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-11,18,26-28H,7,12H2,1-4H3";
  chebi:inchikey "QIUJXSRLJRBVHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2,3-Dihydroauriculatin", "5,2',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050499> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-10-6-13(19)16-15(7-10)23-8-12(17(16)20)11-4-3-9(18)5-14(11)22-2/h3-7,12,18-19H,8H2,1-2H3";
  chebi:inchikey "RYYWWFXWFMYKJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "2,3-Dihydro-5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Cajanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050500> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-5,10,16-19H,6H2";
  chebi:inchikey "WNHXBLZBOWXNQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "(+-)-Dalbergioidin", "2,3-Dihydro-5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65> .

<https://www.lipidmaps.org/rdf/LMPK12050501> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-6,11,17-19H,7H2,1H3";
  chebi:inchikey "CBEPNYOFLRIAGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "2,3-Dihydro-5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Ferreirin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5018> .

<https://www.lipidmaps.org/rdf/LMPK12050502> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-10-3-4-11(14(7-10)22-2)12-8-23-15-6-9(18)5-13(19)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3";
  chebi:inchikey "LMLDNMHDNFCNCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "2,3-Dihydro-5,7-dihydroxy-2',4'-dimethoxyisoflavone", "Homoferreirin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5754> .

<https://www.lipidmaps.org/rdf/LMPK12050503> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-13-5-8(17)2-3-10(13)11-7-22-14-6-9(18)4-12(19)15(14)16(11)20/h2-6,11,17-19H,7H2,1H3";
  chebi:inchikey "VODZWHSRITUHNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "5,7,4'-Trihydroxy-2'-methoxyisoflavanone", "Isoferreirin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174882> .

<https://www.lipidmaps.org/rdf/LMPK12050504> a owl:Class;
  chebi:formula "C17H16O7";
  chebi:inchi "InChI=1S/C17H16O7/c1-22-16-9(3-4-11(19)17(16)23-2)10-7-24-13-6-8(18)5-12(20)14(13)15(10)21/h3-6,10,18-20H,7H2,1-2H3";
  chebi:inchikey "KPBUWUOWFRHOIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32089605E2;
  rdfs:label "5,7,4'-Trihydroxy-2',3'-dimethoxyisoflavanone", "Parvisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140137> .

<https://www.lipidmaps.org/rdf/LMPK12050505> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-13-5-9(18)3-4-11(13)12-8-23-15-7-10(19)6-14(22-2)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3";
  chebi:inchikey "VXWBAOPTFLXYTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175061> .

<https://www.lipidmaps.org/rdf/LMPK12050506> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)5-4-11-6-12(7-15(23)20(11)27-21)14-10-26-17-9-13(22)8-16(25-3)18(17)19(14)24/h4-9,14,22-23H,10H2,1-3H3";
  chebi:inchikey "OTJMSWBNEUNNEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "(S)-5-Methoxy-2,3-dihydro-3alpha-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one",
    "Glycyrrhisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050507> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c1-5-20(2,3)14-9-13(16(23)17(24)18(14)27-4)21(26)10-28-15-8-11(22)6-7-12(15)19(21)25/h5-9,22-24,26H,1,10H2,2-4H3";
  chebi:inchikey "AMFGHCXXVTVGNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "3-[5-(1,1-Dimethyl-2-propen-1-yl)-2,3-dihydroxy-4-methoxyphenyl]-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one",
    "Secundifloran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050508> a owl:Class;
  chebi:formula "C22H24O7";
  chebi:inchi "InChI=1S/C22H24O7/c1-12(2)5-6-14-17(27-3)8-7-15(20(14)28-4)22(26)11-29-18-10-13(23)9-16(24)19(18)21(22)25/h5,7-10,23-24,26H,6,11H2,1-4H3";
  chebi:inchikey "BNNYBQXTFXFCME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.00152205E2;
  rdfs:label "(+)-Echinoisoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050509> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-20(2)7-6-12-15(28-20)5-4-13(18(12)26-3)21(25)10-27-16-9-11(22)8-14(23)17(16)19(21)24/h4-9,22-23,25H,10H2,1-3H3";
  chebi:inchikey "SYJLLCMGTNPNAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "3,5,7-Trihydroxy-2'-methoxy-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavanone",
    "Sophoronol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050510> a owl:Class;
  chebi:formula "C16H14O7";
  chebi:inchi "InChI=1S/C16H14O7/c1-22-12-3-2-8(4-10(12)18)16(21)7-23-13-6-9(17)5-11(19)14(13)15(16)20/h2-6,17-19,21H,7H2,1H3";
  chebi:inchikey "XCIMIGGTZKYBOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18073955E2;
  rdfs:label "3,5,7,3'-Tetrahydroxy-4'-methoxyisoflavone", "Bolusanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187979> .

<https://www.lipidmaps.org/rdf/LMPK12050511> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(10-21)7-6-13-15(26-20)8-16-17(18(13)23)19(24)14(9-25-16)11-2-4-12(22)5-3-11/h2-9,21-23H,10H2,1H3";
  chebi:inchikey "OVLQTBOVUNAVGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "3'-Hydroxyalpinumisoflavone 4'-methyl ether", "4‘,5-dihydroxy-2‘‘-methyl-2‘‘-hydroxymethylpyrano(5‘‘,6‘‘:6,7)isoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12050512> a owl:Class;
  chebi:formula "C26H28O10";
  chebi:inchi "InChI=1S/C26H28O10/c1-12(2)3-8-15-17(35-26-25(33)24(32)23(31)19(10-27)36-26)9-18-20(21(15)29)22(30)16(11-34-18)13-4-6-14(28)7-5-13/h3-7,9,11,19,23-29,31-33H,8,10H2,1-2H3/t19-,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "GOUJYQCSCPQKDS-OMJUENHASA-N";
  chebi:monoisotopicmass 5.00168251E2;
  rdfs:label "7-beta-D-glycopyranosyl-5,4'-dihydroxy-6-prenylisoflavone", "Genisteone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81205> .

<https://www.lipidmaps.org/rdf/LMPK12060001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060002> a owl:Class;
  chebi:formula "C29H32O12";
  chebi:inchi "InChI=1S/C29H32O12/c1-12(10-38-29-27(34)26(33)25(32)21(9-30)41-29)17-7-15-16(39-17)5-4-13-24(31)23-14-6-19(35-2)20(36-3)8-18(14)37-11-22(23)40-28(13)15/h4-6,8,17,21-23,25-27,29-30,32-34H,1,7,9-11H2,2-3H3/t17?,21-,22?,23?,25-,26+,27-,29-/m1/s1";
  chebi:inchikey "CCBXLSSQLOKUNL-MDNCYFHMSA-N";
  chebi:monoisotopicmass 5.72189381E2;
  rdfs:label "8'-Hydroxyrotenone O-glucoside", "Amorphigenin O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169360> .

<https://www.lipidmaps.org/rdf/LMPK12060003> a owl:Class;
  chebi:formula "C34H40O16";
  chebi:inchi "InChI=1S/C34H40O16/c1-13(9-45-34-31(41)29(39)28(38)24(50-34)12-47-33-30(40)27(37)17(35)10-46-33)19-7-16-18(48-19)5-4-14-26(36)25-15-6-21(42-2)22(43-3)8-20(15)44-11-23(25)49-32(14)16/h4-6,8,17,19,23-25,27-31,33-35,37-41H,1,7,9-12H2,2-3H3/t17-,19+,23+,24+,25-,27-,28+,29-,30+,31+,33-,34+/m0/s1";
  chebi:inchikey "CMQOKNQYLSMKJC-ABEMJNOASA-N";
  chebi:monoisotopicmass 7.04231641E2;
  rdfs:label "Amorphigenin O-vicianoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060004> a owl:Class;
  chebi:formula "C29H34O12";
  chebi:inchi "InChI=1S/C29H34O12/c1-29(2,41-28-26(34)25(33)24(32)19(10-30)40-28)21-8-14-15(38-21)6-5-12-23(31)22-13-7-17(35-3)18(36-4)9-16(13)37-11-20(22)39-27(12)14/h5-7,9,19-22,24-26,28,30,32-34H,8,10-11H2,1-4H3/t19-,20?,21?,22?,24-,25+,26-,28+/m1/s1";
  chebi:inchikey "XLAVQLXQQIQYSX-MLYWVXOTSA-N";
  chebi:monoisotopicmass 5.74205031E2;
  rdfs:label "Dalpanol O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168304> .

<https://www.lipidmaps.org/rdf/LMPK12060005> a owl:Class;
  chebi:formula "C29H34O13";
  chebi:inchi "InChI=1S/C29H34O13/c1-29(11-31,42-28-26(35)25(34)24(33)19(9-30)41-28)21-7-14-15(39-21)5-4-12-23(32)22-13-6-17(36-2)18(37-3)8-16(13)38-10-20(22)40-27(12)14/h4-6,8,19-22,24-26,28,30-31,33-35H,7,9-11H2,1-3H3/t19-,20-,21-,22+,24-,25+,26-,28+,29?/m1/s1";
  chebi:inchikey "LRSAWVIIJXAORQ-AVAFNCKQSA-N";
  chebi:monoisotopicmass 5.90199946E2;
  rdfs:label "2-Hydroxy-2-(1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H-[1]benzopyrano[4,3-b]furo[3,2-f][1,4]benzodioxin-2-yl)propyl-O-beta-D-glucopyranoside",
    "Amorphigenol O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060006> a owl:Class;
  chebi:formula "C34H42O17";
  chebi:inchi "InChI=1S/C34H42O17/c1-34(12-35,51-33-30(42)28(40)27(39)22(50-33)11-47-32-29(41)26(38)16(36)9-46-32)23-7-15-17(48-23)5-4-13-25(37)24-14-6-19(43-2)20(44-3)8-18(14)45-10-21(24)49-31(13)15/h4-6,8,16,21-24,26-30,32-33,35-36,38-42H,7,9-12H2,1-3H3/t16-,21+,22+,23+,24-,26-,27+,28-,29+,30+,32-,33-,34?/m0/s1";
  chebi:inchikey "KGNQFVOROXFGAU-NMRFADIGSA-N";
  chebi:monoisotopicmass 7.22242206E2;
  rdfs:label "2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside",
    "Amorphigenol O-vicianoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060007> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1";
  chebi:inchikey "JUVIOZPCNVVQFO-HBGVWJBISA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "(2R,6aS,12aS)-1,2,6,6a,12,12a- hexahydro-2-isopropenyl-8,9- dimethoxychromeno[3,4-b]furo(2,3-h)chromen-6-one",
    "Rotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28201> .

<https://www.lipidmaps.org/rdf/LMPK12060008> a owl:Class;
  chebi:formula "C19H12O6";
  chebi:inchi "InChI=1S/C19H12O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6,17-18H,7-8H2";
  chebi:inchikey "RAJDDCCSNZAPCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3606339E2;
  rdfs:label "(6aS,13aS)-6a,13a-Dihydro-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one",
    "Dolineone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174526> .

<https://www.lipidmaps.org/rdf/LMPK12060009> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-22-15-7-12-14(8-16(15)23-2)25-9-17-18(12)19(21)11-3-4-13-10(5-6-24-13)20(11)26-17/h3-8,17-18H,9H2,1-2H3";
  chebi:inchikey "KPSZGBRARBOMHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "12,12a-Dihydro-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one",
    "Elliptone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060010> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-22-16-6-11-14(8-17(16)23-2)25-9-18-19(11)20(21)12-5-10-3-4-24-13(10)7-15(12)26-18/h3-8,18-19H,9H2,1-2H3";
  chebi:inchikey "QDVCTVPRLKNDMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "Erosone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060011> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-10(2)15-6-13-14(27-15)4-3-11-21(23)20-12-5-17-18(26-9-25-17)7-16(12)24-8-19(20)28-22(11)13/h3-5,7,15,19-20H,1,6,8-9H2,2H3";
  chebi:inchikey "GMPWOFIFBQYNHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "2,3,4abeta,11bbeta-Tetrahydro-2-(1-methylethenyl)[1,3]dioxolo[6,7][1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-12 (5H)-one",
    "Isomillettone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060012> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-11(9-24)16-7-14-15(29-16)5-4-12-22(25)21-13-6-18(26-2)19(27-3)8-17(13)28-10-20(21)30-23(12)14/h4-6,8,16,20-21,24H,1,7,9-10H2,2-3H3/t16-,20-,21+/m1/s1";
  chebi:inchikey "ZJMLELXRQUXRIU-HBGVWJBISA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "8'-Hydroxyrotenone", "Amorphigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183897> .

<https://www.lipidmaps.org/rdf/LMPK12060013> a owl:Class;
  chebi:formula "C23H24O7";
  chebi:inchi "InChI=1S/C23H24O7/c1-11(9-24)16-7-14-15(29-16)5-4-12-22(25)21-13-6-18(26-2)19(27-3)8-17(13)28-10-20(21)30-23(12)14/h4-6,8,11,16,20-21,24H,7,9-10H2,1-3H3";
  chebi:inchikey "UXVPFQNHKHDTRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12152205E2;
  rdfs:label "22,23-Dihydro-24-hydroxyrotenone", "Dihydroamorphigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186058> .

<https://www.lipidmaps.org/rdf/LMPK12060014> a owl:Class;
  chebi:formula "C23H24O7";
  chebi:inchi "InChI=1S/C23H24O7/c1-23(2,25)19-8-13-14(29-19)6-5-11-21(24)20-12-7-16(26-3)17(27-4)9-15(12)28-10-18(20)30-22(11)13/h5-7,9,18-20,25H,8,10H2,1-4H3";
  chebi:inchikey "UJRXJHPYROZVGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12152205E2;
  rdfs:label "6',7'-Dihydro-6'-hydroxyrotenone", "Dalpanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060015> a owl:Class;
  chebi:formula "C23H24O8";
  chebi:inchi "InChI=1S/C23H24O8/c1-23(26,10-24)19-7-13-14(30-19)5-4-11-21(25)20-12-6-16(27-2)17(28-3)8-15(12)29-9-18(20)31-22(11)13/h4-6,8,18-20,24,26H,7,9-10H2,1-3H3";
  chebi:inchikey "HCVCUIIDODCONY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2814712E2;
  rdfs:label "Amorphigenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187689> .

<https://www.lipidmaps.org/rdf/LMPK12060016> a owl:Class;
  chebi:formula "C22H20O7";
  chebi:inchi "InChI=1S/C22H20O7/c1-10(8-23)16-6-13-15(28-16)4-3-11-21(25)20-12-5-18(26-2)14(24)7-17(12)27-9-19(20)29-22(11)13/h3-5,7,16,19-20,23-24H,1,6,8-9H2,2H3";
  chebi:inchikey "ABUBWVZSQKAKIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96120905E2;
  rdfs:label "3-O-Demethylamorphigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166649> .

<https://www.lipidmaps.org/rdf/LMPK12060017> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-4-5-6-7-13-8-15-18(10-16(13)24)29-21-12-28-17-11-20(27-3)19(26-2)9-14(17)22(21)23(15)25/h4,6-11,21-22,24H,1,5,12H2,2-3H3/b7-6+";
  chebi:inchikey "IWBCQVBHUFYGAK-VOTSOKGWSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "Myriconol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060018> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-12(2)5-6-13-16(24)8-7-14-22(25)21-15-9-18(26-3)19(27-4)10-17(15)28-11-20(21)29-23(13)14/h5,7-10,20-21,24H,6,11H2,1-4H3";
  chebi:inchikey "GBVCHRDRVDOMQV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "Rotenonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060019> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1";
  chebi:inchikey "ORDAZKGHSNRHTD-UXHICEINSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "(-)-cis-Deguelin", "(7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7 (7aH)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4357> .

<https://www.lipidmaps.org/rdf/LMPK12060020> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-22(2)6-5-11-14(28-22)4-3-12-20(23)19-13-7-16-17(26-10-25-16)8-15(13)24-9-18(19)27-21(11)12/h3-8,18-19H,9-10H2,1-2H3/t18-,19+/m1/s1";
  chebi:inchikey "TXNSUHKZCOMFPN-MOPGFXCFSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "Millettone", "[5aS,12bS,(-)]-5a,12b-Dihydro-2,2-dimethyl-2H-[1,3]dioxolo[4,5-g]pyrano[2,3-c:6,5-f']bis[1]benzopyran-13(6H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6937> .

<https://www.lipidmaps.org/rdf/LMPK12060021> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-10-4-5-11-14(6-10)25-17-9-24-13-8-16(23-3)15(22-2)7-12(13)18(17)19(11)20/h4-8,17-18H,9H2,1-3H3";
  chebi:inchikey "PYRZRPSTTNKOCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "Munduserone", "[6aS,(+)]-6a,12aalpha-Dihydro-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060022> a owl:Class;
  chebi:formula "C24H24O7";
  chebi:inchi "InChI=1S/C24H24O7/c1-24(2)7-6-12-22-14(9-18(28-5)23(12)31-24)21(25)20-13-8-16(26-3)17(27-4)10-15(13)29-11-19(20)30-22/h6-10,19-20H,11H2,1-5H3";
  chebi:inchikey "MFTMKRIDUBXOMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24152205E2;
  rdfs:label "(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone", "Erythynone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060023> a owl:Class;
  chebi:formula "C20H14O7";
  chebi:inchi "InChI=1S/C20H14O7/c1-22-20-18-9(2-3-23-18)4-11-17(21)16-10-5-13-14(26-8-25-13)6-12(10)24-7-15(16)27-19(11)20/h2-6,15-16H,7-8H2,1H3/t15-,16+/m1/s1";
  chebi:inchikey "RZZBXVGBWLOHHV-CVEARBPZSA-N";
  chebi:monoisotopicmass 3.66073955E2;
  rdfs:label "(6aS)-6a,13aalpha-Dihydro-8-methoxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one",
    "Pachyrrhizone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7886> .

<https://www.lipidmaps.org/rdf/LMPK12060024> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1";
  chebi:inchikey "ZPEHYKMRUBEPSQ-XMCHAPAWSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "(2R)-1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one",
    "Sumatrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9358> .

<https://www.lipidmaps.org/rdf/LMPK12060025> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-23-14-5-10-13(7-15(14)24-2)26-8-16-17(10)19(22)18-11(21)6-12-9(3-4-25-12)20(18)27-16/h3-7,16-17,21H,8H2,1-2H3";
  chebi:inchikey "WEMVDFMZCALBHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "Malaccol", "[6aS,(+)]-12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[3,2-h][1]benzopyran-6(6aalphaH)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060026> a owl:Class;
  chebi:formula "C23H22O8";
  chebi:inchi "InChI=1S/C23H22O8/c1-9(2)13-6-11-14(29-13)7-12(24)19-20(25)18-10-5-16(27-3)17(28-4)8-15(10)30-23(26)22(18)31-21(11)19/h5,7-8,13,18,22-24,26H,1,6H2,2-4H3";
  chebi:inchikey "RMAYNNFCPNGTQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2613147E2;
  rdfs:label "(2R,6aalpha)-1,2,12,12aalpha-Tetrahydro-5,12alpha-dihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one",
    "Villosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060027> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,18-19,24H,10H2,1-4H3/t18-,19+/m1/s1";
  chebi:inchikey "JLTNCZQNGBLBGO-MOPGFXCFSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "(7aS,13aS)-13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one",
    "Toxicarol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9643> .

<https://www.lipidmaps.org/rdf/LMPK12060028> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-9-4-11(20)18-15(5-9)26-16-8-25-12-7-14(24-3)13(23-2)6-10(12)17(16)19(18)21/h4-7,16-17,20H,8H2,1-3H3";
  chebi:inchikey "BCRQIJDETOPQBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "Sermundone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060029> a owl:Class;
  chebi:formula "C23H18O8";
  chebi:inchi "InChI=1S/C23H18O8/c1-9(2)13-6-11-14(29-13)7-12(24)19-20(25)18-10-5-16(27-3)17(28-4)8-15(10)30-23(26)22(18)31-21(11)19/h5,7-8,13,24H,1,6H2,2-4H3";
  chebi:inchikey "NNRGXPSSXAAPIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2210017E2;
  rdfs:label "(R)-1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione",
    "Villosone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060030> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15,19,22-23,25H,1,8H2,2-4H3";
  chebi:inchikey "OFLJOIFZMITSOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "6-Hydroxyrotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060031> a owl:Class;
  chebi:formula "C29H32O13";
  chebi:inchi "InChI=1S/C29H32O13/c1-12(10-39-28-25(33)24(32)23(31)21(9-30)41-28)17-6-14-16(40-17)5-4-13-26(14)42-22-11-38-18-8-20(37-3)19(36-2)7-15(18)29(22,35)27(13)34/h4-5,7-8,17,21-25,28,30-33,35H,1,6,9-11H2,2-3H3/t17?,21-,22?,23-,24+,25-,28-,29?/m1/s1";
  chebi:inchikey "MLGRWAZPBZFAGL-NHPGOWOXSA-N";
  chebi:monoisotopicmass 5.88184296E2;
  rdfs:label "Dalbinol O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060032> a owl:Class;
  chebi:formula "C29H34O13";
  chebi:inchi "InChI=1S/C29H34O13/c1-12(10-39-28-25(33)24(32)23(31)21(9-30)41-28)17-6-14-16(40-17)5-4-13-26(14)42-22-11-38-18-8-20(37-3)19(36-2)7-15(18)29(22,35)27(13)34/h4-5,7-8,17,21-25,27-28,30-35H,1,6,9-11H2,2-3H3/t17-,21-,22-,23-,24+,25-,27+,28-,29-/m1/s1";
  chebi:inchikey "SFNXYXPFXFEMOK-JEYDOWSWSA-N";
  chebi:monoisotopicmass 5.90199946E2;
  rdfs:label "12-Dihydrodalbinol O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060033> a owl:Class;
  chebi:formula "C19H12O7";
  chebi:inchi "InChI=1S/C19H12O7/c20-18-10-3-9-1-2-22-12(9)5-13(10)26-17-7-23-14-6-16-15(24-8-25-16)4-11(14)19(17,18)21/h1-6,17,21H,7-8H2";
  chebi:inchikey "HLEAVDSSZUIWQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52058305E2;
  rdfs:label "(6aR -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one",
    "12a-Hydroxydolineone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174717> .

<https://www.lipidmaps.org/rdf/LMPK12060034> a owl:Class;
  chebi:formula "C20H14O7";
  chebi:inchi "InChI=1S/C20H14O7/c1-22-20-12-5-16-17(26-9-25-16)7-15(12)24-8-18(20)27-14-6-13-10(2-3-23-13)4-11(14)19(20)21/h2-7,18H,8-9H2,1H3";
  chebi:inchikey "NUYYOLGSNQWSLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66073955E2;
  rdfs:label "12a-Methoxydolineone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060035> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-23-16-6-12-15(8-17(16)24-2)26-9-18-20(12,22)19(21)11-5-10-3-4-25-13(10)7-14(11)27-18/h3-8,18,22H,9H2,1-2H3";
  chebi:inchikey "SXKFYDWIBCRCRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "12a-Hydroxyerosone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175713> .

<https://www.lipidmaps.org/rdf/LMPK12060036> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-23-17-7-13-16(9-18(17)24-2)27-10-19-21(13,25-3)20(22)12-6-11-4-5-26-14(11)8-15(12)28-19/h4-9,19H,10H2,1-3H3";
  chebi:inchikey "DGLSPEHHYIIOPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "(6aS)-6abeta,13a-Dihydro-2,3,13abeta-trimethoxy[1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one",
    "Neobanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166651> .

<https://www.lipidmaps.org/rdf/LMPK12060037> a owl:Class;
  chebi:formula "C20H14O8";
  chebi:inchi "InChI=1S/C20H14O8/c1-23-18-16-9(2-3-24-16)4-10-17(18)28-15-7-25-12-6-14-13(26-8-27-14)5-11(12)20(15,22)19(10)21/h2-6,15,22H,7-8H2,1H3";
  chebi:inchikey "DDGYXSWHWAQNRQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8206887E2;
  rdfs:label "12a-Hydroxypachyrrhizone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191831> .

<https://www.lipidmaps.org/rdf/LMPK12060038> a owl:Class;
  chebi:formula "C22H18O7";
  chebi:inchi "InChI=1S/C22H18O7/c1-10(2)15-5-12-14(28-15)4-3-11-20(12)29-19-8-25-16-7-18-17(26-9-27-18)6-13(16)22(19,24)21(11)23/h3-4,6-7,15,19,24H,1,5,8-9H2,2H3";
  chebi:inchikey "ZHVWUSXXZNSTGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94105255E2;
  rdfs:label "12a-Hydroxyisomillettone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060039> a owl:Class;
  chebi:formula "C24H24O7";
  chebi:inchi "InChI=1S/C24H24O7/c1-12(2)17-8-14-16(30-17)7-6-13-22(14)31-21-11-29-18-10-20(27-4)19(26-3)9-15(18)24(21,28-5)23(13)25/h6-7,9-10,17,21H,1,8,11H2,2-5H3";
  chebi:inchikey "KHDBBFYQRTYKSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24152205E2;
  rdfs:label "12a-Methoxyrotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060040> a owl:Class;
  chebi:formula "C23H22O8";
  chebi:inchi "InChI=1S/C23H22O8/c1-11(9-24)16-6-13-15(30-16)5-4-12-21(13)31-20-10-29-17-8-19(28-3)18(27-2)7-14(17)23(20,26)22(12)25/h4-5,7-8,16,20,24,26H,1,6,9-10H2,2-3H3";
  chebi:inchikey "MYQAATJJIDGOMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2613147E2;
  rdfs:label "(2R,6aR,12aR)-1,2,12,12a-Tetrahydro-6a-hydroxy-2-[1-(hydroxymethyl)ethenyl]-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6 (6aH)-one",
    "Dalbinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060041> a owl:Class;
  chebi:formula "C23H22O8";
  chebi:inchi "InChI=1S/C23H22O8/c1-10(2)14-5-11-15(30-14)7-13(24)20-21(11)31-19-9-29-16-8-18(28-4)17(27-3)6-12(16)23(19,26)22(20)25/h6-8,14,19,24,26H,1,5,9H2,2-4H3";
  chebi:inchikey "JCJPVNDLAAXNEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2613147E2;
  rdfs:label "12a-Hydroxysumatrol", "Villosinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060042> a owl:Class;
  chebi:formula "C23H24O8";
  chebi:inchi "InChI=1S/C23H24O8/c1-11(9-24)16-6-13-15(30-16)5-4-12-21(13)31-20-10-29-17-8-19(28-3)18(27-2)7-14(17)23(20,26)22(12)25/h4-5,7-8,16,20,22,24-26H,1,6,9-10H2,2-3H3/t16-,20-,22+,23-/m1/s1";
  chebi:inchikey "NCYYYSSAGZJHHG-UCMODRJZSA-N";
  chebi:monoisotopicmass 4.2814712E2;
  rdfs:label "12-Dihydrodalbinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060043> a owl:Class;
  chebi:formula "C23H22O9";
  chebi:inchi "InChI=1S/C23H22O9/c1-9(2)13-5-10-14(30-13)7-12(24)18-19(10)32-21-22(26)31-15-8-17(29-4)16(28-3)6-11(15)23(21,27)20(18)25/h6-8,13,21-22,24,26-27H,1,5H2,2-4H3";
  chebi:inchikey "CDZUQIFWCXAIFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.42126385E2;
  rdfs:label "(2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one",
    "Villol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060044> a owl:Class;
  chebi:formula "C22H22O8";
  chebi:inchi "InChI=1S/C22H22O8/c1-10(8-23)16-5-12-15(29-16)4-3-11-20(12)30-19-9-28-17-7-14(24)18(27-2)6-13(17)22(19,26)21(11)25/h3-4,6-7,10,16,19,23-24,26H,5,8-9H2,1-2H3";
  chebi:inchikey "DPDXNBBSGYDSMO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1413147E2;
  rdfs:label "Volubinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179272> .

<https://www.lipidmaps.org/rdf/LMPK12060045> a owl:Class;
  chebi:formula "C23H24O7";
  chebi:inchi "InChI=1S/C23H24O7/c1-12(2)5-6-13-16(24)8-7-14-21(13)30-20-11-29-17-10-19(28-4)18(27-3)9-15(17)23(20,26)22(14)25/h5,7-10,20,24,26H,6,11H2,1-4H3";
  chebi:inchikey "GHBZHAWROFXWAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12152205E2;
  rdfs:label "(6aR,12aR)-6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8-(3-methyl-2-buten-1-yl)-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184485> .

<https://www.lipidmaps.org/rdf/LMPK12060046> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-8-11(23-2)6-12-14(15(8)20)17(21)18(22)9-4-3-5-10(19)16(9)24-7-13(18)25-12/h3-6,13,19-20,22H,7H2,1-2H3";
  chebi:inchikey "ZVSXALWTWGTZSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone", "Boeravinone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060047> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1";
  chebi:inchikey "AQBZCCQCDWNNJQ-AUSIDOKSSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "13,13a-Dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one",
    "Tephrosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9442> .

<https://www.lipidmaps.org/rdf/LMPK12060048> a owl:Class;
  chebi:formula "C22H18O7";
  chebi:inchi "InChI=1S/C22H18O7/c1-21(2)6-5-11-14(29-21)4-3-12-19(11)28-18-9-25-15-8-17-16(26-10-27-17)7-13(15)22(18,24)20(12)23/h3-8,18,24H,9-10H2,1-2H3";
  chebi:inchikey "UMORYJJPSIXKBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94105255E2;
  rdfs:label "(5aR,12bR)-5a,12b-Dihydro-12b-hydroxy-2,2-dimethyl-2H-[1,3]dioxolo[4,5-g]pyrano[2,3-c:6,5-f']bis[1]benzopyran-13(6H)-one",
    "Millettosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166650> .

<https://www.lipidmaps.org/rdf/LMPK12060049> a owl:Class;
  chebi:formula "C23H22O8";
  chebi:inchi "InChI=1S/C23H22O8/c1-22(2)6-5-11-14(31-22)8-13(24)19-20(11)30-18-10-29-15-9-17(28-4)16(27-3)7-12(15)23(18,26)21(19)25/h5-9,18,24,26H,10H2,1-4H3";
  chebi:inchikey "OFLCPNIRDVOOEZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2613147E2;
  rdfs:label "11-Hydroxytephrosin", "13,13a-Dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060050> a owl:Class;
  chebi:formula "C24H24O8";
  chebi:inchi "InChI=1S/C24H24O8/c1-23(2)7-6-12-20-13(8-18(29-5)21(12)32-23)22(25)24(26)14-9-16(27-3)17(28-4)10-15(14)30-11-19(24)31-20/h6-10,19,26H,11H2,1-5H3";
  chebi:inchikey "VSSFKDAMVNYAEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4014712E2;
  rdfs:label "(+)-12a-Hydroxy-2,3,10-trimethoxy-6\",6\"-dimethylpyrano[2\",3\":9,8]rotenone",
    "(+)-12a-Hydroxyerythynone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166648> .

<https://www.lipidmaps.org/rdf/LMPK12060051> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-10-4-5-11-13(6-10)26-17-9-25-14-8-16(24-3)15(23-2)7-12(14)19(17,21)18(11)20/h4-8,17,21H,9H2,1-3H3";
  chebi:inchikey "APAWOEBSLLGWDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "(6aR)-2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro[1]benzopyrano[3,4-b][1]benzopyran-12-one",
    "12a-Hydroxymunduserone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175596> .

<https://www.lipidmaps.org/rdf/LMPK12060052> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-8-4-10(20)15-14(5-8)27-17-18(22)28-11-7-13(26-3)12(25-2)6-9(11)19(17,23)16(15)21/h4-7,17-18,20,22-23H,1-3H3";
  chebi:inchikey "CJIMGNHPOXRALG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "6a,12a-Dihydro-6,11,12a-trihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one",
    "Clitoriacetal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196369> .

<https://www.lipidmaps.org/rdf/LMPK12060053> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-8-4-10(20)16-14(5-8)26-18-15(17(16)21)9-6-12(24-2)13(25-3)7-11(9)27-19(18)22/h4-7,15,18-20,22H,1-3H3";
  chebi:inchikey "LTXHCBITZGNQCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "6,11-Dihydroxy-2,3,9-trimethoxyrotenone", "Dihydrostemonal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060054> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-9(22)28-21-20-17(11-7-14(26-3)15(27-4)8-13(11)30-21)19(24)18-12(23)5-10(25-2)6-16(18)29-20/h5-8,17,20-21,23H,1-4H3";
  chebi:inchikey "ZJUMLMKXRQIPRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone", "6-Acetyldihydrostemonal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060055> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c17-7-4-10(19)13-11(5-7)23-12-6-22-14-8(2-1-3-9(14)18)16(12,21)15(13)20/h1-5,12,17-19,21H,6H2";
  chebi:inchikey "TVQJMSRBMUCDHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "(-)-4,9,11,12a-Tetrahydroxyrotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060056> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-8-5-11(19)14-12(6-8)24-13-7-23-15-9(3-2-4-10(15)18)17(13,21)16(14)20/h2-6,13,18-19,21H,7H2,1H3";
  chebi:inchikey "ZXZFBFOIMQWFPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "(-)-4,11,12a-Trihydroxy-9-methoxyrotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060057> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-22-15-7-12-14(8-16(15)23-2)25-9-17-18(12)19(21)11-3-4-13-10(5-6-24-13)20(11)26-17/h3-8,17-19,21H,9H2,1-2H3";
  chebi:inchikey "ZVEDKPGZOXEGTK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "6,6aalpha,12,12aalpha-Tetrahydro-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6beta-ol",
    "Elliptinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190820> .

<https://www.lipidmaps.org/rdf/LMPK12060058> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-23(2)9-7-14-17(29-23)6-5-15(22(14)25)21(24)13-8-10-28-18-12-20(27-4)19(26-3)11-16(13)18/h5-7,9,11-13,25H,8,10H2,1-4H3";
  chebi:inchikey "SYOGFYMIPOYTIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "(6,7-Dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)(2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl)ketone",
    "7a-O-Methyldeguelol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060059> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-12(2)18-10-16-17(29-18)6-5-14(23(16)25)22(24)13-7-8-28-19-11-21(27-4)20(26-3)9-15(13)19/h5-6,9,11,13,18,25H,1,7-8,10H2,2-4H3/t13?,18-/m1/s1";
  chebi:inchikey "PNGWMVLNWUQYJN-PQJIZZRHSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "Rotenol", "[[(R)-3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran]4-yl][[(R)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)benzofuran]-5-yl]methanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060060> a owl:Class;
  chebi:formula "C19H10O6";
  chebi:inchi "InChI=1S/C19H10O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6H,7-8H2";
  chebi:inchikey "PAFJAGXRIBRIIB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3404774E2;
  rdfs:label "(6aS,13aS)-6a,13a-Didehydro-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one",
    "Dehydrodolineone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196313> .

<https://www.lipidmaps.org/rdf/LMPK12060061> a owl:Class;
  chebi:formula "C20H12O7";
  chebi:inchi "InChI=1S/C20H12O7/c1-22-20-18-9(2-3-23-18)4-11-17(21)16-10-5-13-14(26-8-25-13)6-12(10)24-7-15(16)27-19(11)20/h2-6H,7-8H2,1H3";
  chebi:inchikey "MSXPSNDSSMJJME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64058305E2;
  rdfs:label "Dehydropachyrrhizone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178335> .

<https://www.lipidmaps.org/rdf/LMPK12060062> a owl:Class;
  chebi:formula "C23H20O6";
  chebi:inchi "InChI=1S/C23H20O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16H,1,8,10H2,2-4H3";
  chebi:inchikey "GFERNZCCTZEIET-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9212599E2;
  rdfs:label "(R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one",
    "Dehydrorotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_110163> .

<https://www.lipidmaps.org/rdf/LMPK12060063> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-11(9-24)16-7-14-15(29-16)5-4-12-22(25)21-13-6-18(26-2)19(27-3)8-17(13)28-10-20(21)30-23(12)14/h4-6,8,16,24H,1,7,9-10H2,2-3H3";
  chebi:inchikey "ZHDJHNSKUYZDCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "(2R -6a,12a-Didehydro-8,9-Dimethoxy-2alpha-[1-(hydroxymethyl)ethenyl]-1,2,12,12aalpha-tetrahydro[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one",
    "Dehydroamorphigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060064> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,24H,1,6,9H2,2-4H3";
  chebi:inchikey "STFNGWNFASVBRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "Villosol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060065> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-23(2,25)19-8-13-14(29-19)6-5-11-21(24)20-12-7-16(26-3)17(27-4)9-15(12)28-10-18(20)30-22(11)13/h5-7,9,19,25H,8,10H2,1-4H3";
  chebi:inchikey "XEYKGWOEWOJOKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "Dehydrodalpanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060066> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16H,8,10H2,1-4H3";
  chebi:inchikey "BHCBWJBSVOKHRJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "(2R)-1,2,12,12aalpha-Tetrahydro-2alpha-isopropyl-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one",
    "Dehydrodihydrorotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_93848> .

<https://www.lipidmaps.org/rdf/LMPK12060067> a owl:Class;
  chebi:formula "C22H16O6";
  chebi:inchi "InChI=1S/C22H16O6/c1-22(2)6-5-11-14(28-22)4-3-12-20(23)19-13-7-16-17(26-10-25-16)8-15(13)24-9-18(19)27-21(11)12/h3-8H,9-10H2,1-2H3";
  chebi:inchikey "JOEPOINDECTPQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7609469E2;
  rdfs:label "Dehydromillettone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060068> a owl:Class;
  chebi:formula "C23H20O6";
  chebi:inchi "InChI=1S/C23H20O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10H,11H2,1-4H3";
  chebi:inchikey "NGQVFILFHVPLFE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9212599E2;
  rdfs:label "9,10-Dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one",
    "Dehydrodeguelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186773> .

<https://www.lipidmaps.org/rdf/LMPK12060069> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,24H,10H2,1-4H3";
  chebi:inchikey "HDDUSYQWBVKRGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "7,13-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7-one",
    "Dehydrotoxicarol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060070> a owl:Class;
  chebi:formula "C23H18O7";
  chebi:inchi "InChI=1S/C23H18O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15H,1,8H2,2-4H3/t15-/m1/s1";
  chebi:inchikey "CWZIPBGXMLRVIC-OAHLLOKOSA-N";
  chebi:monoisotopicmass 4.06105255E2;
  rdfs:label "(R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione",
    "Rotenonone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8898> .

<https://www.lipidmaps.org/rdf/LMPK12060071> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15,23,25H,1,8H2,2-4H3";
  chebi:inchikey "FQWPFJMIQXANSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "1,2-Dihydro-12-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one",
    "Amorpholone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060072> a owl:Class;
  chebi:formula "C24H22O8";
  chebi:inchi "InChI=1S/C24H22O8/c1-10(2)14-7-12-15(30-14)8-13(25)20-21(26)19-11-6-17(27-3)18(28-4)9-16(11)31-24(29-5)23(19)32-22(12)20/h6,8-9,14,24-25H,1,7H2,2-5H3";
  chebi:inchikey "GMVHFTVCPPCMGW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3813147E2;
  rdfs:label "(2R,12S)-1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one",
    "Villinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169142> .

<https://www.lipidmaps.org/rdf/LMPK12060073> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-7-9(18)6-11-13(14(7)19)15(20)12-8-4-2-3-5-10(8)23-17(21)16(12)22-11/h2-6,17-19,21H,1H3";
  chebi:inchikey "YVVDYYFGAWQOGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "6a,12a-Dehydro-6,9,11-trihydroxy-10-methylrotenone", "Boeravinone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060074> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-8-10(19)7-12-14(15(8)20)16(21)13-9-5-3-4-6-11(9)24-18(22-2)17(13)23-12/h3-7,18-20H,1-2H3";
  chebi:inchikey "TXTGITRXQUOAJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "6a,12a-Dehydro-9,11-dihydroxy-6-methoxy-10-methylrotenone", "Boeravinone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185205> .

<https://www.lipidmaps.org/rdf/LMPK12060075> a owl:Class;
  chebi:formula "C23H20O8";
  chebi:inchi "InChI=1S/C23H20O8/c1-23(2)6-5-10-14(31-23)8-12(24)18-19(25)17-11-7-15(27-3)16(28-4)9-13(11)29-22(26)21(17)30-20(10)18/h5-9,22,24,26H,1-4H3";
  chebi:inchikey "NVIZHSSHHRHDLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2411582E2;
  rdfs:label "6-Hydroxy-6a,12a-dehydro-alpha-toxicarol", "6a,12a-Dehydro-6,11-dihydroxy-2,3-dimethoxy-6\",6\"-dimethylpyrano[2\",3\":9,8]rotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060076> a owl:Class;
  chebi:formula "C19H14O8";
  chebi:inchi "InChI=1S/C19H14O8/c1-23-8-4-10(20)16-14(5-8)26-18-15(17(16)21)9-6-12(24-2)13(25-3)7-11(9)27-19(18)22/h4-7,20H,1-3H3";
  chebi:inchikey "WLTWCXGDUGNOON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7006887E2;
  rdfs:label "Stemonone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186355> .

<https://www.lipidmaps.org/rdf/LMPK12060077> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-23-8-4-10(20)16-14(5-8)26-18-15(17(16)21)9-6-12(24-2)13(25-3)7-11(9)27-19(18)22/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "INRSYSTZYGIZOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "6,11-Dihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one",
    "Stemonal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060078> a owl:Class;
  chebi:formula "C21H20O8";
  chebi:inchi "InChI=1S/C21H20O8/c1-5-27-21-20-17(11-8-14(25-3)15(26-4)9-13(11)29-21)19(23)18-12(22)6-10(24-2)7-16(18)28-20/h6-9,21-22H,5H2,1-4H3";
  chebi:inchikey "KLMKGDIYOORAED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0011582E2;
  rdfs:label "6-Ethoxy-11-hydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one",
    "Stemonacetal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060079> a owl:Class;
  chebi:formula "C18H12O9";
  chebi:inchi "InChI=1S/C18H12O9/c1-24-18(23)27-17-16-11(7-4-2-3-5-9(7)26-17)14(21)12-10(25-16)6-8(19)13(20)15(12)22/h2-6,17,19-20,22H,1H3";
  chebi:inchikey "JHFAKPWBUSBCCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72048135E2;
  rdfs:label "6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone", "Repenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060080> a owl:Class;
  chebi:formula "C18H12O10";
  chebi:inchi "InChI=1S/C18H12O10/c1-25-18(24)28-17-16-11(7-3-2-6(19)4-9(7)27-17)14(22)12-10(26-16)5-8(20)13(21)15(12)23/h2-5,17,19-21,23H,1H3";
  chebi:inchikey "MQAHKRVNVQQRHE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8804305E2;
  rdfs:label "6a,12a-Dehydro-3,9,10,11-tetrahydroxy-6-acetoxyrotenone", "Repenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060081> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-9-12(22-2)7-13-15(16(9)19)17(20)18(21)10-5-3-4-6-11(10)23-8-14(18)24-13/h3-7,14,19,21H,8H2,1-2H3/t14?,18-/m1/s1";
  chebi:inchikey "LHODSVNVYKDYSJ-XPKAQORNSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Abronione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060082> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-8-14(21)13-16(9(2)15(8)24-3)26-12-7-25-17-10(5-4-6-11(17)20)19(12,23)18(13)22/h4-6,12,20-21,23H,7H2,1-3H3/t12?,19-/m1/s1";
  chebi:inchikey "QJXFVFPOYZLTLU-FKWGRNQDSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "Mirabijalone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060083> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-8-5-11(19)14-12(6-8)24-13-7-23-15-9(3-2-4-10(15)18)17(13,21)16(14)20/h2-6,13,18-19,21H,7H2,1H3/t13?,17-/m1/s1";
  chebi:inchikey "ZXZFBFOIMQWFPM-LRHAYUFXSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "10-demethyl boeravinone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060084> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-9-12(22-2)8-13-15(16(9)20)17(21)14-10-6-4-5-7-11(10)25-19(23-3)18(14)24-13/h4-8,14,18-20H,1-3H3";
  chebi:inchikey "VVZRLSBUBGUTQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "Boeravinone A methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060085> a owl:Class;
  chebi:formula "C29H34O13";
  chebi:inchi "InChI=1S/C29H34O13/c1-12(10-39-28-25(33)24(32)23(31)21(9-30)41-28)17-6-14-16(40-17)5-4-13-26(14)42-22-11-38-18-8-20(37-3)19(36-2)7-15(18)29(22,35)27(13)34/h4-5,7-8,17,21-25,27-28,30-35H,1,6,9-11H2,2-3H3/t17-,21+,22-,23+,24-,25+,27-,28+,29+/m0/s1";
  chebi:inchikey "SFNXYXPFXFEMOK-RYPGCSBRSA-N";
  chebi:monoisotopicmass 5.90199946E2;
  rdfs:label "Derieliptoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060086> a owl:Class;
  chebi:formula "C29H34O13";
  chebi:inchi "InChI=1S/C29H34O13/c1-12(10-39-28-25(33)24(32)23(31)21(9-30)41-28)17-6-14-16(40-17)5-4-13-26(14)42-22-11-38-18-8-20(37-3)19(36-2)7-15(18)29(22,35)27(13)34/h4-5,7-8,17,21-25,27-28,30-35H,1,6,9-11H2,2-3H3/t17-,21+,22+,23+,24-,25+,27-,28+,29+/m0/s1";
  chebi:inchikey "SFNXYXPFXFEMOK-PSYHZIRGSA-N";
  chebi:monoisotopicmass 5.90199946E2;
  rdfs:label "Derieliptoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12060087> a owl:Class;
  chebi:formula "C30H36O13";
  chebi:inchi "InChI=1S/C30H36O13/c1-13(11-40-29-26(34)25(33)24(32)22(10-31)42-29)18-7-15-17(41-18)6-5-14-27(15)43-23-12-39-19-9-21(37-3)20(36-2)8-16(19)30(23,35)28(14)38-4/h5-6,8-9,18,22-26,28-29,31-35H,1,7,10-12H2,2-4H3/t18-,22+,23+,24+,25-,26+,28-,29+,30+/m0/s1";
  chebi:inchikey "CRZDVLTYGYHJTG-NVPANKJRSA-N";
  chebi:monoisotopicmass 6.04215596E2;
  rdfs:label "Derieliptoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81206> .

<https://www.lipidmaps.org/rdf/LMPK12070001> a owl:Class;
  chebi:formula "C21H24O8";
  chebi:inchi "InChI=1S/C21H24O8/c1-19(2,24)17(23)9-12-15(27-3)7-6-14-18(12)29-21(26)13-5-4-11(22)8-16(13)28-10-20(14,21)25/h4-8,17,22-26H,9-10H2,1-3H3/t17-,20+,21-/m0/s1";
  chebi:inchikey "VYSUFMKSPDVDIS-WMQCIHAUSA-N";
  chebi:monoisotopicmass 4.0414712E2;
  rdfs:label "Orientanol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070002> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-12(2)4-5-13-8-16-18(10-17(13)25-3)26-11-20(23)15-7-6-14(22)9-19(15)27-21(16,20)24/h4,6-10,22-24H,5,11H2,1-3H3/t20-,21+/m1/s1";
  chebi:inchikey "ISOLZQOIKIVKTK-RTWAWAEBSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "Orientanol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070003> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-6-16-19(26)8-7-17-22(16)31-25(28)18-11-15-9-10-23(3,4)30-20(15)12-21(18)29-13-24(17,25)27/h5,7-12,26-28H,6,13H2,1-4H3/t24-,25+/m1/s1";
  chebi:inchikey "MWXSRUJUWMLCJD-RPBOFIJWSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Orientanol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070004> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-4-12-7-14-17(9-16(12)22)24-10-20(23)15-6-5-13(21)8-18(15)25-19(14)20/h3,5-9,19,21-23H,4,10H2,1-2H3/t19-,20+/m0/s1";
  chebi:inchikey "TUXXPRXOVFCNPC-VQTJNVASSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "(6aS,11aS)-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromene-3,6a,9(11aH)-triol",
    "(6aS,11aS)-2-dimethylallyl-3,6a,9-trihydroxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50118> .

<https://www.lipidmaps.org/rdf/LMPK12070005> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-27-10-2-4-12-14-9-28-15-7-11(3-5-13(15)21(14)30-16(12)6-10)29-22-20(26)19(25)18(24)17(8-23)31-22/h2-7,14,17-26H,8-9H2,1H3/t14-,17+,18+,19-,20+,21-,22+/m0/s1";
  chebi:inchikey "PVEMGMOWXQUWRD-NJAOXFEXSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "Medicarpin 3-O-glucoside", "[[(6aR)-6aalpha,11aalpha-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran]-3-yl] beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80390> .

<https://www.lipidmaps.org/rdf/LMPK12070006> a owl:Class;
  chebi:formula "C25H26O12";
  chebi:inchi "InChI=1S/C25H26O12/c1-32-11-2-4-13-15-9-33-16-7-12(3-5-14(16)24(15)36-17(13)6-11)35-25-23(31)22(30)21(29)18(37-25)10-34-20(28)8-19(26)27/h2-7,15,18,21-25,29-31H,8-10H2,1H3,(H,26,27)/t15-,18+,21+,22-,23+,24-,25+/m0/s1";
  chebi:inchikey "BQAJKXKYTQTBDK-PCHDOLKHSA-N";
  chebi:monoisotopicmass 5.18142431E2;
  rdfs:label "3-Hydroxy-9-methoxypterocarpan 3-O-(6'-malonylglucoside)", "Medicarpin 3-O-(6'-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184506> .

<https://www.lipidmaps.org/rdf/LMPK12070007> a owl:Class;
  chebi:formula "C17H12O4";
  chebi:inchi "InChI=1S/C17H12O4/c18-10-1-2-11-13-8-20-15-7-14-9(3-4-19-14)5-12(15)17(13)21-16(11)6-10/h1-7,13,17-18H,8H2";
  chebi:inchikey "UUDOMPYHVUEXEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8007356E2;
  rdfs:label "Neodunol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174666> .

<https://www.lipidmaps.org/rdf/LMPK12070008> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-11(2)3-4-12-7-15-16-10-23-18-8-13(21)5-6-14(18)20(16)24-19(15)9-17(12)22/h3,5-9,16,20-22H,4,10H2,1-2H3/t16-,20-/m0/s1";
  chebi:inchikey "AZLNYSCXKUKIRV-JXFKEZNVSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "3,9-Dihydroxy-8-prenylpterocarpan", "Sophorapterocarpan A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070009> a owl:Class;
  chebi:formula "C18H14O4";
  chebi:inchi "InChI=1S/C18H14O4/c1-19-11-2-3-12-14-9-21-16-8-15-10(4-5-20-15)6-13(16)18(14)22-17(12)7-11/h2-8,14,18H,9H2,1H3";
  chebi:inchikey "ULQNMSRMOWJVNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9408921E2;
  rdfs:label "9-O-Methylneodunol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070010> a owl:Class;
  chebi:formula "C22H20O4";
  chebi:inchi "InChI=1S/C22H20O4/c1-12(2)3-4-15-18(23)6-5-14-17-11-25-20-10-19-13(7-8-24-19)9-16(20)22(17)26-21(14)15/h3,5-10,17,22-23H,4,11H2,1-2H3";
  chebi:inchikey "VAVHXRDWDOYXSV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4813616E2;
  rdfs:label "6a,11a-Dihydro-10-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c]furo[3,2-g][1]benzopyran-9-ol",
    "Erybraedin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070011> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-11(2)3-5-14-17(22)8-7-13-16-10-23-18-9-12(21)4-6-15(18)20(16)24-19(13)14/h3-4,6-9,16,20-22H,5,10H2,1-2H3/t16-,20-/m0/s1";
  chebi:inchikey "OFWYIUYVHYPQNX-JXFKEZNVSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "(-)-Phaseollidin", "(6aR)-6aalpha,11aalpha-Dihydro-10-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17556> .

<https://www.lipidmaps.org/rdf/LMPK12070012> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-11(2)3-4-12-7-15-18(9-17(12)22)23-10-16-14-6-5-13(21)8-19(14)24-20(15)16/h3,5-9,16,20-22H,4,10H2,1-2H3";
  chebi:inchikey "CYXCYFYWIZXENQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "3,9-Dihydroxy-2-prenylpterocarpan", "Calocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189494> .

<https://www.lipidmaps.org/rdf/LMPK12070013> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-12(2)4-6-15-18(23-3)9-8-14-17-11-24-19-10-13(22)5-7-16(19)21(17)25-20(14)15/h4-5,7-10,17,21-22H,6,11H2,1-3H3";
  chebi:inchikey "ZFUZIYGRFSXEIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "3-Hydroxy-9-methoxy-10-prenylpterocarpan", "Sandwicensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070014> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-10(2)17(23)8-14-16(22)6-5-12-15-9-24-18-7-11(21)3-4-13(18)20(15)25-19(12)14/h3-7,15,17,20-23H,1,8-9H2,2H3/t15-,17+,20-/m0/s1";
  chebi:inchikey "LRCYZCCKRIVTHN-VPWXQRGCSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Dolichin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070015> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-10(2)17(23)8-14-16(22)6-5-12-15-9-24-18-7-11(21)3-4-13(18)20(15)25-19(12)14/h3-7,15,17,20-23H,1,8-9H2,2H3/t15-,17-,20-/m0/s1";
  chebi:inchikey "LRCYZCCKRIVTHN-KNBMTAEXSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Dolichin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070016> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)5-7-18-21(27)10-9-20-23(18)29-24-19-8-6-17(26)13-22(19)28-14-25(20,24)12-11-16(3)4/h5-6,8-11,13,24,26-27H,7,12,14H2,1-4H3/t24-,25-/m0/s1";
  chebi:inchikey "FGNQSOKFJXFNBK-DQEYMECFSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "3,9-Dihydroxy-6a,10-diprenylpterocarpan", "Lespein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070017> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)5-4-6-16(3)7-9-19-22(27)12-11-18-21-14-28-23-13-17(26)8-10-20(23)25(21)29-24(18)19/h5,7-8,10-13,21,25-27H,4,6,9,14H2,1-3H3/b16-7+";
  chebi:inchikey "UYJNAIAJIBWJFS-FRKPEAEDSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "10-Geranyl-3,9-dihydroxypterocarpan", "Lespedezin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070018> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-14(2)5-7-16-9-18-20-13-28-23-11-21(26)17(8-6-15(3)4)10-19(23)25(20)29-24(18)12-22(16)27/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3";
  chebi:inchikey "CQWRVMIIOALJMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "3,9-Dihydroxy-2,8-diprenylpterocarpan", "Ficifolinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070019> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-14(2)5-7-16-11-19-23(12-22(16)27)28-13-20-17-9-10-21(26)18(8-6-15(3)4)24(17)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3";
  chebi:inchikey "LDKAMVCGTURXMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "3,9-Dihydroxy-2,10-diprenylpterocarpan", "Erythrabyssin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175138> .

<https://www.lipidmaps.org/rdf/LMPK12070020> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)8-7-14-16(24-20)6-5-12-15-10-22-17-9-11(21)3-4-13(17)19(15)23-18(12)14/h3-9,15,19,21H,10H2,1-2H3/t15-,19-/m0/s1";
  chebi:inchikey "LWTDZKXXJRRKDG-KXBFYZLASA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "(-)-Phaseollin", "(6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070021> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)6-5-11-7-14-17(9-16(11)24-20)22-10-15-13-4-3-12(21)8-18(13)23-19(14)15/h3-9,15,19,21H,10H2,1-2H3";
  chebi:inchikey "OGFFMQWYZCTXCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "Neorautenol", "[7aR,(-)]-7a,12aalpha-Dihydro-3,3-dimethyl-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070022> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)9-8-14-17(25-21)7-6-15-19(14)23-11-16-13-5-4-12(22-3)10-18(13)24-20(15)16/h4-10,16,20H,11H2,1-3H3/t16-,20-/m1/s1";
  chebi:inchikey "LQTXWAQTXRQFQG-OXQOHEQNSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "(6aR,11aR)-6a,11a-Dihydro-9-methoxy-2,2-dimethyl-2H,6H-benzofuro[3,2-c]pyrano[2,3-h][1]benzopyran",
    "Hemileiocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070023> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-14(2)5-6-15-11-18-22(12-20(15)26)27-13-19-16-7-8-21-17(23(16)28-24(18)19)9-10-25(3,4)29-21/h5,7-12,19,24,26H,6,13H2,1-4H3";
  chebi:inchikey "XERSCIKBWOLVNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "(6bR,12bR)-6bbeta,12bbeta-Dihydro-3,3-dimethyl-11-(3-methyl-2-butenyl)-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol",
    "Folitenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070024> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-24(2)9-7-14-11-17-21(12-20(14)29-24)26-13-18-15-5-6-19-16(22(15)27-23(17)18)8-10-25(3,4)28-19/h5-6,8,10-12,18,23H,7,9,13H2,1-4H3";
  chebi:inchikey "GIJCKIAEOVPFOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "Folinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070025> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)6-5-11-7-14-15-10-22-17-8-12(21)3-4-13(17)19(15)23-18(14)9-16(11)24-20/h3-9,15,19,21H,10H2,1-2H3/t15-,19-/m0/s1";
  chebi:inchikey "WTKJOOHYNMPGLE-KXBFYZLASA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "3-Hydroxy-6'',6''-dimethylpyrano[2'',3'':9,8]pterocarpan", "Isoneorautenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070026> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-14(2)5-6-16-20(26)8-7-17-23(16)27-13-19-18-11-15-9-10-25(3,4)29-21(15)12-22(18)28-24(17)19/h5,7-12,19,24,26H,6,13H2,1-4H3";
  chebi:inchikey "ZWEQONVPSDWALR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "3-Hydroxy-4-prenyl-6'',6''-dimethylpyrano[2'',3'':9,8]pterocarpan", "Erybraedin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070027> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-14(2)5-6-16-20(26)9-7-18-22(16)27-13-19-15-8-10-21-17(23(15)28-24(18)19)11-12-25(3,4)29-21/h5,7-12,19,24,26H,6,13H2,1-4H3/t19-,24-/m0/s1";
  chebi:inchikey "XDRMVDDOBVPELW-CYFREDJKSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "(6aR,11aR)-3-Hydroxy-4-prenyl-6'',6''-dimethylpyrano[2'',3'':9,10]pterocarpan",
    "Erybraedin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070028> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1";
  chebi:inchikey "NSRJSISNDPOJOP-BBRMVZONSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "(-)-Medicarpin", "[6aR,11aR,(-)]-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_100> .

<https://www.lipidmaps.org/rdf/LMPK12070029> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-8-2-4-11-13(5-8)18-7-12-10-3-1-9(17)6-14(10)19-15(11)12/h1-6,12,15-17H,7H2";
  chebi:inchikey "ODMIEGVTNZNSLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "3,9-Dihydroxypterocarpan", "Demethylmedicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070030> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-18-10-3-5-12-14(7-10)19-8-13-11-4-2-9(17)6-15(11)20-16(12)13/h2-7,13,16-17H,8H2,1H3";
  chebi:inchikey "YHZDBBUEVZEOIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "9-Hydroxy-3-methoxypterocarpan", "Isomedicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070031> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-8,14,17H,9H2,1-2H3";
  chebi:inchikey "VPGIGLKLCFOWDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "(-)-Homopterocarpin", "3,9-Dimethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070032> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17-,18-,19+,20-,21-,22-/m1/s1";
  chebi:inchikey "VGSYCWGXBYZLLE-WFFYVNQPSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "(+)-Maackiain 3-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070033> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17+,18+,19-,20+,21-,22+/m0/s1";
  chebi:inchikey "VGSYCWGXBYZLLE-QEEQPWONSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "(-)-Maackiain 3-O-glucoside", "6aR,12aR-Dihydro-6H-[1,3 ]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl]beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9714> .

<https://www.lipidmaps.org/rdf/LMPK12070034> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17+,18-,19-,20+,21-,22+/m0/s1";
  chebi:inchikey "VGSYCWGXBYZLLE-JOCCAYSWSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Maackiain 3-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070035> a owl:Class;
  chebi:formula "C24H24O11";
  chebi:inchi "InChI=1S/C24H24O11/c1-10(25)29-8-19-20(26)21(27)22(28)24(35-19)33-11-2-3-12-15(4-11)30-7-14-13-5-17-18(32-9-31-17)6-16(13)34-23(12)14/h2-6,14,19-24,26-28H,7-9H2,1H3/t14-,19+,20+,21-,22+,23-,24+/m0/s1";
  chebi:inchikey "VSTCVIKTKRJCOT-WSQBDOHUSA-N";
  chebi:monoisotopicmass 4.88131866E2;
  rdfs:label "Trifolirhizin 6'-monoacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070036> a owl:Class;
  chebi:formula "C23H26O10";
  chebi:inchi "InChI=1S/C23H26O10/c1-28-14-6-5-11-13-9-30-15-7-10(3-4-12(15)20(13)33-21(11)22(14)29-2)31-23-19(27)18(26)17(25)16(8-24)32-23/h3-7,13,16-20,23-27H,8-9H2,1-2H3/t13?,16-,17-,18+,19-,20?,23-/m1/s1";
  chebi:inchikey "PCIXSTFFMHVOMF-NFOIBEGASA-N";
  chebi:monoisotopicmass 4.62152601E2;
  rdfs:label "Methylnissolin 3-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91009> .

<https://www.lipidmaps.org/rdf/LMPK12070037> a owl:Class;
  chebi:formula "C18H12O5";
  chebi:inchi "InChI=1S/C18H12O5/c1-2-19-13-5-14-11(3-9(1)13)18-12(7-20-14)10-4-16-17(22-8-21-16)6-15(10)23-18/h1-6,12,18H,7-8H2";
  chebi:inchikey "VZDPNKZCXYBWLM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08068475E2;
  rdfs:label "6a,12aDihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran",
    "Neodulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187274> .

<https://www.lipidmaps.org/rdf/LMPK12070038> a owl:Class;
  chebi:formula "C19H16O5";
  chebi:inchi "InChI=1S/C19H16O5/c1-20-14-4-3-11-13-9-23-16-8-15-10(5-6-22-15)7-12(16)17(13)24-18(11)19(14)21-2/h3-8,13,17H,9H2,1-2H3/t13-,17-/m1/s1";
  chebi:inchikey "HHWQSUBEFRHIGU-CXAGYDPISA-N";
  chebi:monoisotopicmass 3.24099775E2;
  rdfs:label "6aS,11aS-Dihydro-9,10methoxy-6H-benzofuro[3,2-c]furo[3,2-g][1]benzopyran",
    "Ambonane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185939> .

<https://www.lipidmaps.org/rdf/LMPK12070039> a owl:Class;
  chebi:formula "C19H14O6";
  chebi:inchi "InChI=1S/C19H14O6/c1-20-19-16-9(2-3-21-16)4-11-17-12(7-22-18(11)19)10-5-14-15(24-8-23-14)6-13(10)25-17/h2-6,12,17H,7-8H2,1H3";
  chebi:inchikey "HWVHWRJPBZQEMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3807904E2;
  rdfs:label "Ficinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070040> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-11(2)3-4-12-5-14-17(7-16(12)22)23-9-15-13-6-19-20(25-10-24-19)8-18(13)26-21(14)15/h3,5-8,15,21-22H,4,9-10H2,1-2H3";
  chebi:inchikey "UFBHHWPUVXVFRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "3-Hydroxy-8,9-methylenedioxy-2-prenylpterocarpan", "Edunol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070041> a owl:Class;
  chebi:formula "C26H28O5";
  chebi:inchi "InChI=1S/C26H28O5/c1-15(2)5-4-6-16(3)7-8-17-21(27)10-9-18-25(17)28-13-20-19-11-23-24(30-14-29-23)12-22(19)31-26(18)20/h5,7,9-12,20,26-27H,4,6,8,13-14H2,1-3H3/b16-7+/t20-,26-/m1/s1";
  chebi:inchikey "MNVKKIZBXXYHDP-MWZUCSFSSA-N";
  chebi:monoisotopicmass 4.20193676E2;
  rdfs:label "4-Geranyl-3-hydroxy-8,9-methylenedioxypterocarpan", "Nitiducol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070042> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-15(2)6-8-17-12-20-24(13-22(17)27)29-14-21-18-10-11-23(28-5)19(9-7-16(3)4)25(18)30-26(20)21/h6-7,10-13,21,26-27H,8-9,14H2,1-5H3/t21-,26-/m0/s1";
  chebi:inchikey "OFTVQUQKDYNGED-LVXARBLLSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "(6aR,11aR)-3-Hydroxy-9-methoxy-2,10-diprenylpterocarpan", "Erycristin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186157> .

<https://www.lipidmaps.org/rdf/LMPK12070043> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-14(2)5-7-16-11-19-20-13-28-24-17(8-6-15(3)4)21(26)10-9-18(24)25(20)29-23(19)12-22(16)27/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3/t20-,25-/m0/s1";
  chebi:inchikey "SAXBNTXROWQAKX-CPJSRVTESA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "(6aR,11aR)-3,9-Dihydroxy-4,8-diprenylpterocarpan", "Erybraedin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070044> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-14(2)5-7-17-21(26)12-10-19-23(17)28-13-20-16-9-11-22(27)18(8-6-15(3)4)24(16)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3/t20-,25-/m0/s1";
  chebi:inchikey "HOGHBEDTLGAJAS-CPJSRVTESA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "(6aR,11aR)-3,9-Dihydroxy-4,10-diprenylpterocarpan", "Erybraedin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65862> .

<https://www.lipidmaps.org/rdf/LMPK12070045> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-21(2)4-3-11-5-13-16(7-15(11)26-21)22-9-14-12-6-18-19(24-10-23-18)8-17(12)25-20(13)14/h3-8,14,20H,9-10H2,1-2H3";
  chebi:inchikey "OYJSNPOSPVUTQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "Neorautenane", "rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070046> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-21(2)6-5-11-15(26-21)4-3-12-19(11)22-9-14-13-7-17-18(24-10-23-17)8-16(13)25-20(12)14/h3-8,14,20H,9-10H2,1-2H3";
  chebi:inchikey "PAAJONLTKBLVPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "(6aS)-6abeta,12abeta-Dihydro-2,2-dimethyl-2H,6H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[2,3-h][1]benzopyran",
    "Leiocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070047> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)4-3-11-5-13-16(7-15(11)26-21)22-9-14-12-6-18-19(24-10-23-18)8-17(12)25-20(13)14/h5-8,14,20H,3-4,9-10H2,1-2H3";
  chebi:inchikey "BGWFJLDAZBGWOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "(7aR)-2,3,7a,13aalpha-Tetrahydro-3,3-dimethyl-1H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran",
    "Neorautane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070048> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)19(22)4-10-3-12-15(6-14(10)27-21)23-8-13-11-5-17-18(25-9-24-17)7-16(11)26-20(12)13/h3,5-7,13,19-20,22H,4,8-9H2,1-2H3";
  chebi:inchikey "CWGQQELECQFCDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Neorautanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070049> a owl:Class;
  chebi:formula "C26H26O5";
  chebi:inchi "InChI=1S/C26H26O5/c1-15(2)5-4-9-26(3)10-8-16-20(31-26)7-6-17-24(16)27-13-19-18-11-22-23(29-14-28-22)12-21(18)30-25(17)19/h5-8,10-12,19,25H,4,9,13-14H2,1-3H3/t19-,25-,26?/m1/s1";
  chebi:inchikey "BRJDSJJWJLKHSZ-HTELFFGGSA-N";
  chebi:monoisotopicmass 4.18178025E2;
  rdfs:label "6a,12a-Dihydro-2-methyl-2-(4-methyl-3-pentenyl)-2H,6H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[2,3-h][1]benzopyran",
    "Nitiducarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070050> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1";
  chebi:inchikey "HUKSJTUUSUGIDC-ZBEGNZNMSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "(-)-Maackiain", "3-Hydroxy-8,9-methylenedioxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_99> .

<https://www.lipidmaps.org/rdf/LMPK12070051> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-16-12(18)5-4-9-11-7-20-13-6-8(17)2-3-10(13)14(11)21-15(9)16/h2-6,11,14,17-18H,7H2,1H3/t11-,14-/m0/s1";
  chebi:inchikey "FPRVFTCYJRERLF-FZMZJTMJSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "(-)-Nissolin", "3,9-Dihydroxy-10-methoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_105> .

<https://www.lipidmaps.org/rdf/LMPK12070052> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-12-5-4-9-11-7-20-13-6-8(17)2-3-10(13)15(11)21-16(9)14(12)18/h2-6,11,15,17-18H,7H2,1H3/t11-,15-/m0/s1";
  chebi:inchikey "JAAWOQQDCOFLRV-NHYWBVRUSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "(6aS,11aS)-3,10-Dihydroxy-9-methoxypterocarpan", "Vesticarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178311> .

<https://www.lipidmaps.org/rdf/LMPK12070053> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-18-9-2-3-10-13(4-9)19-7-12-11-5-15-16(21-8-20-15)6-14(11)22-17(10)12/h2-6,12,17H,7-8H2,1H3";
  chebi:inchikey "YLZYAUCOYZKLMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "3-Methoxy-8,9-methylenedioxypterocarpan", "Pterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070054> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-13-6-5-10-12-8-21-14-7-9(18)3-4-11(14)15(12)22-16(10)17(13)20-2/h3-7,12,15,18H,8H2,1-2H3";
  chebi:inchikey "UOVGCLXUTLXAEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "3-Hydroxy-9,10-dimethoxypterocarpan", "Methylnissolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174866> .

<https://www.lipidmaps.org/rdf/LMPK12070055> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-15-5-10-11-7-20-13-4-8(17)2-3-9(13)16(11)21-14(10)6-12(15)18/h2-6,11,16-18H,7H2,1H3";
  chebi:inchikey "NYGZYUAVZPIKBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "3,9-Dihydroxy-8-methoxypterocarpan", "Kushenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070056> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-15-6-14-10(5-12(15)18)11-7-20-13-4-8(17)2-3-9(13)16(11)21-14/h2-6,11,16-18H,7H2,1H3/t11-,16-/m0/s1";
  chebi:inchikey "FPPWIEZFMZZUPL-ZBEGNZNMSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "(6aR,11aR)-3,8-Dihydroxy-9-methoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174726> .

<https://www.lipidmaps.org/rdf/LMPK12070057> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-9-3-4-10-14(5-9)21-8-12-11-6-13(18)16(20-2)7-15(11)22-17(10)12/h3-7,12,17-18H,8H2,1-2H3/t12-,17-/m0/s1";
  chebi:inchikey "KIKDCPYSYOMXEJ-SJCJKPOMSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(6aR,11aR)-8-Hydroxy-3,9-dimethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174863> .

<https://www.lipidmaps.org/rdf/LMPK12070058> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-20-13-6-11(19)16(21-2)17-14(13)10-7-22-12-5-8(18)3-4-9(12)15(10)23-17/h3-6,10,15,18-19H,7H2,1-2H3/t10-,15-/m0/s1";
  chebi:inchikey "ANISVKAXQQBELV-BONVTDFDSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "(6aR,11aR)-3,9-Dihydroxy-7,10-dimethoxypterocarpan", "Philenopteran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070059> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-20-13-7-14(21-2)17(22-3)18-15(13)11-8-23-12-6-9(19)4-5-10(12)16(11)24-18/h4-7,11,16,19H,8H2,1-3H3/t11-,16-/m0/s1";
  chebi:inchikey "BNSUUSMDEZNFQE-ZBEGNZNMSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "(6aR,11aR)-3-Hydroxy-7,9,10-trimethoxypterocarpan", "9-O-Methylphilenopteran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070060> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-9-5-12(18)15-11-7-20-13-4-8(17)2-3-10(13)16(11)21-14(15)6-9/h2-6,11,16-18H,7H2,1H3";
  chebi:inchikey "RUSDVGLVSNJFOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "3,7-Dihydroxy-9-methoxypterocarpan", "Nissicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178310> .

<https://www.lipidmaps.org/rdf/LMPK12070061> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-9-3-4-11-14(6-9)21-8-12-16-13(18)5-10(20-2)7-15(16)22-17(11)12/h3-7,12,17-18H,8H2,1-2H3";
  chebi:inchikey "DJXCJBFCXJKLIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "7-Hydroxy-3,9-dimethoxypterocarpan", "Fruticarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070062> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-15-6-11-13(7-16(15)20-2)21-8-12-10-4-3-9(18)5-14(10)22-17(11)12/h3-7,12,17-18H,8H2,1-2H3/t12-,17-/m0/s1";
  chebi:inchikey "QXSOYBBYHNOUSH-SJCJKPOMSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(-)-Sparticarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_118> .

<https://www.lipidmaps.org/rdf/LMPK12070063> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-14-7-13(18)16(20-2)6-11(14)17(12)22-15(10)5-9/h3-7,12,17-18H,8H2,1-2H3/t12-,17-/m0/s1";
  chebi:inchikey "YVBGQNQUTOVRER-SJCJKPOMSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2-Methoxymedicarpin", "3-Hydroxy-2,9-dimethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174864> .

<https://www.lipidmaps.org/rdf/LMPK12070064> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-19-10-4-5-11-13-9-22-14-8-17(21-3)16(20-2)7-12(14)18(13)23-15(11)6-10/h4-8,13,18H,9H2,1-3H3/t13-,18-/m0/s1";
  chebi:inchikey "XCRBPIBUMBLGCZ-UGSOOPFHSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "2,3,9-Trimethoxypterocarpan", "2-Methoxyhomopterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175030> .

<https://www.lipidmaps.org/rdf/LMPK12070065> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-19-14-4-12-9(2-11(14)18)17-10(6-20-12)8-3-15-16(22-7-21-15)5-13(8)23-17/h2-5,10,17-18H,6-7H2,1H3/t10-,17-/m0/s1";
  chebi:inchikey "GDUBLLYLIZLLNX-BTDLBPIBSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "2-Hydroxyhomopterocarpin", "6aR,11aR-2-hydroxy-3-methoxy-8,9-methylenedioxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070066> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-20-15-5-13-9(4-12(15)19)17-10(7-22-13)8-3-11(18)16(21-2)6-14(8)23-17/h3-6,10,17-19H,7H2,1-2H3/t10-,17-/m0/s1";
  chebi:inchikey "RIVCVLWKSXZCKZ-BTDLBPIBSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "2,8-Dihydroxy-3,9-dimethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070067> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-20-12-4-3-8-10-7-22-13-6-14(21-2)11(18)5-9(13)16(10)23-17(8)15(12)19/h3-6,10,16,18-19H,7H2,1-2H3";
  chebi:inchikey "VAQJBUHMKPFSRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "2,10-Dihydroxy-3,9-dimethoxypterocarpan", "Mucronucarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070068> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-19-14-4-10-12(5-15(14)20-2)21-7-11-9-3-16-17(23-8-22-16)6-13(9)24-18(10)11/h3-6,11,18H,7-8H2,1-2H3";
  chebi:inchikey "HPRCMYHWQYUZKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "2,3-Dimethoxy-8,9-methylenedioxypterocarpan", "2-Methoxypterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070069> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c17-10-1-8-12(3-11(10)18)19-5-9-7-2-14-15(21-6-20-14)4-13(7)22-16(8)9/h1-4,9,16-18H,5-6H2/t9-,16-/m0/s1";
  chebi:inchikey "QNMYAYDPWHAXCP-FVMDXXJSSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "2,3-Dihydroxy-8,9-methylenedioxypterocarpan", "2-Hydroxymaackiain";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070070> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-21-14-6-13-9(5-11(14)19)15-10(7-24-13)8-4-12(20)17(22-2)18(23-3)16(8)25-15/h4-6,10,15,19-20H,7H2,1-3H3";
  chebi:inchikey "RJKDCHOJONROOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "2,8-Dihydroxy-3,9,10-trimethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185835> .

<https://www.lipidmaps.org/rdf/LMPK12070071> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-20-8-3-12(19)16-10-7-22-13-6-11(18)14(21-2)5-9(13)17(10)23-15(16)4-8/h3-6,10,17-19H,7H2,1-2H3";
  chebi:inchikey "AUNLBMBIPNNEDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "3,7-Dihydroxy-2,9-dimethoxypterocarpan", "Nissolicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070072> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-17-11(16(12)22-14(10)7-9)5-6-13(20-2)15(17)18/h3-7,12,16,18H,8H2,1-2H3/t12-,16-/m0/s1";
  chebi:inchikey "YHSXPHNOIMTWTH-LRDDRELGSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "4-Hydroxyhomopterocarpin", "[6aR,11aR,(-)]-6a,11a-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-4-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1867> .

<https://www.lipidmaps.org/rdf/LMPK12070073> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-7-1-2-8-10-6-19-15-9(3-4-11(17)13(15)18)14(10)20-12(8)5-7/h1-5,10,14,16-18H,6H2";
  chebi:inchikey "CLHTZHIBHTWFEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "3,4,9-Trihydroxypterocarpan", "4-Hydroxydemethylmedicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174575> .

<https://www.lipidmaps.org/rdf/LMPK12070074> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-8-2-3-9-11-7-20-16-10(4-5-12(17)14(16)18)15(11)21-13(9)6-8/h2-6,11,15,17-18H,7H2,1H3";
  chebi:inchikey "YRFDJOAWSXSLMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "3,4-Dihydroxy-9-methoxypterocarpan", "4-Hydroxymedicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174729> .

<https://www.lipidmaps.org/rdf/LMPK12070075> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-16-11(15(12)22-14(10)7-9)5-6-13(18)17(16)20-2/h3-7,12,15,18H,8H2,1-2H3";
  chebi:inchikey "IPDALSAPRYQWGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "3-Hydroxy-4,9-dimethoxypterocarpan", "4-Methoxymedicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174865> .

<https://www.lipidmaps.org/rdf/LMPK12070076> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-19-10-4-5-11-13-9-22-17-12(16(13)23-15(11)8-10)6-7-14(20-2)18(17)21-3/h4-8,13,16H,9H2,1-3H3/t13-,16-/m0/s1";
  chebi:inchikey "XLPOISABZDNFQM-BBRMVZONSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "3,4,9-Trimethoxypterocarpan", "4-Methoxyhomopterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175028> .

<https://www.lipidmaps.org/rdf/LMPK12070077> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-12-5-4-10-15-11(7-20-16(10)14(12)18)9-3-2-8(17)6-13(9)21-15/h2-6,11,15,17-18H,7H2,1H3";
  chebi:inchikey "QDFJNOVWEADTGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "(6aR)-6aalpha,11aalpha-Dihydro-3-methoxy-6H-benzofuro [3,2-c][1]benzopyran-4,9-diol",
    "Melilotocarpan B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172519> .

<https://www.lipidmaps.org/rdf/LMPK12070078> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-11(2)4-5-12-6-14-20-15(9-25-21(14)22(24-3)19(12)23)13-7-17-18(27-10-26-17)8-16(13)28-20/h4,6-8,15,20,23H,5,9-10H2,1-3H3/t15-,20-/m0/s1";
  chebi:inchikey "DFYMDQGSLUSMGL-YWZLYKJASA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "3-Hydroxy-4-methoxy-8,9-methylenedioxy-2-prenylpterocarpan", "Neoraucarpanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070079> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-12(2)5-6-13-7-15-21-16(10-26-22(15)23(25-4)20(13)24-3)14-8-18-19(28-11-27-18)9-17(14)29-21/h5,7-9,16,21H,6,10-11H2,1-4H3/t16-,21-/m0/s1";
  chebi:inchikey "XWPFSIAQJJWHLN-KKSFZXQISA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "3,4-Dimethoxy-8,9-methylenedioxy-2-prenylpterocarpan", "Neoraucarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070080> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c17-10-2-1-7-15-9(5-19-16(7)14(10)18)8-3-12-13(21-6-20-12)4-11(8)22-15/h1-4,9,15,17-18H,5-6H2";
  chebi:inchikey "GGIPOZCJJKKBBV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3,4-Dihydroxy-8,9-methylenedioxypterocarpan", "4-Hydroxymaackiain";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070081> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-19-17-11(18)3-2-8-15-10(6-20-16(8)17)9-4-13-14(22-7-21-13)5-12(9)23-15/h2-5,10,15,18H,6-7H2,1H3";
  chebi:inchikey "UXAJJVDCDOFKCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpan", "4-Methoxymaackiain";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070082> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-19-11-3-2-8-16-10(6-20-17(8)15(11)18)9-4-13-14(22-7-21-13)5-12(9)23-16/h2-5,10,16,18H,6-7H2,1H3/t10-,16-/m0/s1";
  chebi:inchikey "ZMNZBIACDAJCIU-QFYYESIMSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "4-Hydroxy-3-methoxy-8,9-methylenedioxypterocarpan", "4-Hydroxypterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070083> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-19-12-4-3-9-16-11(7-21-17(9)18(12)20-2)10-5-14-15(23-8-22-14)6-13(10)24-16/h3-6,11,16H,7-8H2,1-2H3";
  chebi:inchikey "FNOOADLKGGWRGC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "3,4-Dimethoxy-8,9-methylenedioxypterocarpan", "4-Methoxypterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070084> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-20-11-6-4-9-15-10(7-22-16(9)13(11)18)8-3-5-12(21-2)14(19)17(8)23-15/h3-6,10,15,18-19H,7H2,1-2H3";
  chebi:inchikey "TYCXZCXHNKDQCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "4,10-Dihydroxy-3,9-dimethoxypterocarpan", "Melilotocarpan D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175055> .

<https://www.lipidmaps.org/rdf/LMPK12070085> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-20-12-6-4-9-14-10(7-22-15(9)13(12)19)8-3-5-11(18)17(21-2)16(8)23-14/h3-6,10,14,18-19H,7H2,1-2H3";
  chebi:inchikey "AHWUIMDBTDTTRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "4,9-Dihydroxy-3,10-dimethoxypterocarpan", "Melilotocarpan E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175054> .

<https://www.lipidmaps.org/rdf/LMPK12070086> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-20-12-6-5-10-15-11(8-23-16(10)14(12)19)9-4-7-13(21-2)18(22-3)17(9)24-15/h4-7,11,15,19H,8H2,1-3H3";
  chebi:inchikey "ITMVICNONDPRSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "4-Hydroxy-3,9,10-trimethoxypterocarpan", "Melilotocarpan C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175207> .

<https://www.lipidmaps.org/rdf/LMPK12070087> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-20-12-6-4-9-11-8-23-17-10(15(11)24-16(9)14(12)19)5-7-13(21-2)18(17)22-3/h4-7,11,15,19H,8H2,1-3H3/t11-,15-/m0/s1";
  chebi:inchikey "YVRAOSSDJCUVDM-NHYWBVRUSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "10-Hydroxy-3,4,9-trimethoxypterocarpan", "Odoricarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070088> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-21-13-6-5-9-14-11(8-25-15(9)18(13)23-3)10-7-12(20)17(22-2)19(24-4)16(10)26-14/h5-7,11,14,20H,8H2,1-4H3";
  chebi:inchikey "AAAQSJHHXMDZCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "8-Hydroxy-3,4,9,10-tetramethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070089> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-20-9-4-5-10-12-8-23-17-11(16(12)24-13(10)6-9)7-14(21-2)18(22-3)15(17)19/h4-7,12,16,19H,8H2,1-3H3/t12-,16-/m0/s1";
  chebi:inchikey "APDOGYRSSCEXNB-LRDDRELGSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "4-Hydroxy-2,3,9-trimethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175208> .

<https://www.lipidmaps.org/rdf/LMPK12070090> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-20-17-11(19)3-9-15-10(6-22-16(9)18(17)21-2)8-4-13-14(24-7-23-13)5-12(8)25-15/h3-5,10,15,19H,6-7H2,1-2H3/t10-,15-/m0/s1";
  chebi:inchikey "GPFUEUABGPAZKE-BONVTDFDSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "2-Hydroxy-3,4-dimethoxy-8,9-methylenedioxypterocarpan", "2-Hydroxy-4-methoxypterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070091> a owl:Class;
  chebi:formula "C19H20O8";
  chebi:inchi "InChI=1S/C19H20O8/c1-22-16-12(21)6-9-13-10(7-26-14(9)18(16)24-3)8-5-11(20)17(23-2)19(25-4)15(8)27-13/h5-6,10,13,20-21H,7H2,1-4H3";
  chebi:inchikey "OADZLSQNPZPBEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7611582E2;
  rdfs:label "2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186511> .

<https://www.lipidmaps.org/rdf/LMPK12070092> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-9(2)15-6-12-17(24-15)7-14(22)18-19(12)23-8-13-11-4-3-10(21)5-16(11)25-20(13)18/h3-5,7,13,15,20-22H,1,6,8H2,2H3/t13-,15-,20+/m0/s1";
  chebi:inchikey "CCQYTBSOADZYAG-ZQGRQUNCSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "Apiocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070093> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-21(2)4-3-10-14(27-21)7-17-18(19(10)22)20-12(8-23-17)11-5-15-16(25-9-24-15)6-13(11)26-20/h3-7,12,20,22H,8-9H2,1-2H3/t12-,20+/m1/s1";
  chebi:inchikey "NMOUYFFKLRGDSS-ODXCJYRJSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "Neorautenanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070094> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-11(2)4-5-14-16(23)7-6-13-15-10-25-18-9-12(22)8-17(24-3)19(18)21(15)26-20(13)14/h4,6-9,15,21-23H,5,10H2,1-3H3";
  chebi:inchikey "YKTZRMXYANFKQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "1-Methoxyphaseollidin", "3,9-Dihydroxy-1-methoxy-10-prenylpterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070095> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-11(2)4-6-14-16(23)9-18-19(20(14)24-3)21-15(10-25-18)13-7-5-12(22)8-17(13)26-21/h4-5,7-9,15,21-23H,6,10H2,1-3H3/t15-,21+/m0/s1";
  chebi:inchikey "HCBAFFVITJAXJE-YCRPNKLZSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "3,9-Dihydroxy-1-methoxy-2-prenylpterocarpan", "Edudiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69095> .

<https://www.lipidmaps.org/rdf/LMPK12070096> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-14(2)6-8-16-10-18-19-13-30-23-12-21(28)17(9-7-15(3)4)25(29-5)24(23)26(19)31-22(18)11-20(16)27/h6-7,10-12,19,26-28H,8-9,13H2,1-5H3";
  chebi:inchikey "WIEKYGJSRGBBTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "1-Methoxyficifolinol", "3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070097> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)7-6-13-16(26-21)9-17-18(19(13)23-3)20-14(10-24-17)12-5-4-11(22)8-15(12)25-20/h4-9,14,20,22H,10H2,1-3H3/t14-,20+/m1/s1";
  chebi:inchikey "OHJQLSXZAOJGEK-VLIAUNLRSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "Edulenanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070098> a owl:Class;
  chebi:formula "C26H26O5";
  chebi:inchi "InChI=1S/C26H26O5/c1-25(2)10-8-15-18(30-25)7-6-14-17-13-28-20-12-19-16(9-11-26(3,4)31-19)23(27-5)21(20)24(17)29-22(14)15/h6-12,17,24H,13H2,1-5H3/t17-,24+/m0/s1";
  chebi:inchikey "GYTBWEWXRFODTH-BXKMTCNYSA-N";
  chebi:monoisotopicmass 4.18178025E2;
  rdfs:label "Gangetinin", "[ 6bR,(-)]-6bbeta,14bbeta-Dihydro-14-methoxy-3,3,11,11-tetramethyl-3H,7H,11H-[1]benzopyrano[6',5':4,5]furo[3,2-c]pyrano[3,2-g][1]benzopyran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185634> .

<https://www.lipidmaps.org/rdf/LMPK12070099> a owl:Class;
  chebi:formula "C26H28O5";
  chebi:inchi "InChI=1S/C26H28O5/c1-14(2)6-7-16-19(27)9-8-15-18-13-29-21-12-20-17(10-11-26(3,4)31-20)24(28-5)22(21)25(18)30-23(15)16/h6,8-12,18,25,27H,7,13H2,1-5H3/t18-,25+/m0/s1";
  chebi:inchikey "FUNJPZFUOULIEZ-AVRWGWEMSA-N";
  chebi:monoisotopicmass 4.20193676E2;
  rdfs:label "(7aR)-7aalpha,12aalpha-Dihydro-13-methoxy-3,3-dimethyl-11-(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol",
    "Gangetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185464> .

<https://www.lipidmaps.org/rdf/LMPK12070100> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-12(2)5-7-15-17(23)10-19-20(21(15)25-4)22-16(11-26-19)14-8-6-13(24-3)9-18(14)27-22/h5-6,8-10,16,22-23H,7,11H2,1-4H3";
  chebi:inchikey "XJMQUTIYKFBASW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "3-Hydroxy-1,9-dimethoxy-2-prenylpterocarpan", "Edulenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070101> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2)8-7-14-17(27-22)10-18-19(20(14)24-4)21-15(11-25-18)13-6-5-12(23-3)9-16(13)26-21/h5-10,15,21H,11H2,1-4H3";
  chebi:inchikey "NURXAZUGLCCIRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "Edulenane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070102> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-22(2)8-7-14-17(27-22)10-18-19(20(14)24-4)21-15(11-25-18)13-6-5-12(23-3)9-16(13)26-21/h5-6,9-10,15,21H,7-8,11H2,1-4H3/t15-,21+/m0/s1";
  chebi:inchikey "QWZQKTKRYJMEKY-YCRPNKLZSA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "(7aR)-2,3,7aalpha,12aalpha-Tetrahydro-10,13-dimethoxy-3,3-dimethyl-1H,7H-benzofuro[3,2-c]pyrano[ 3,2-g][1]benzopyran",
    "Edulane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070103> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-22(2)5-4-11-15(28-22)8-18-19(20(11)23-3)21-13(9-24-18)12-6-16-17(26-10-25-16)7-14(12)27-21/h6-8,13,21H,4-5,9-10H2,1-3H3";
  chebi:inchikey "QQYQFSONAPRYKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "Neorautanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070104> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-22(2)6-5-11-16(28-22)9-18-19(20(11)25-4)21-13(10-26-18)12-7-17(24-3)14(23)8-15(12)27-21/h5-9,13,21,23H,10H2,1-4H3/t13-,21+/m0/s1";
  chebi:inchikey "CEAWIMABVSITMV-YEJXKQKISA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "(7aR,12aalpha)-7a,12a-Dihydro-9,13-dimethoxy-3,3-dimethyl-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol",
    "Desmodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140150> .

<https://www.lipidmaps.org/rdf/LMPK12070105> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-9-5-12(18)15-14(6-9)20-7-11-10-3-2-8(17)4-13(10)21-16(11)15/h2-6,11,16-18H,7H2,1H3/t11-,16+/m0/s1";
  chebi:inchikey "WEVPCLOHVKGGEZ-MEDUHNTESA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "(6aR,11aR)-1,9-Dihydroxy-3-methoxypterocarpan", "Desmocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178309> .

<https://www.lipidmaps.org/rdf/LMPK12070106> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-20-17-9(18)3-13-14(15(17)19)16-8(5-21-13)7-2-11-12(23-6-22-11)4-10(7)24-16/h2-4,8,16,18-19H,5-6H2,1H3";
  chebi:inchikey "PCVFSIAOIHIYNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "1,3-Dihydroxy-2-methoxy-8,9-methylenedioxypterocarpan", "Trifolian";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174454> .

<https://www.lipidmaps.org/rdf/LMPK12070107> a owl:Class;
  chebi:formula "C18H12O6";
  chebi:inchi "InChI=1S/C18H12O6/c19-18-7-21-13-5-12-9(1-2-20-12)3-10(13)17(18)24-14-6-16-15(4-11(14)18)22-8-23-16/h1-6,17,19H,7-8H2";
  chebi:inchikey "QVTNCCTYKIEOIS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2406339E2;
  rdfs:label "(6aR)-6H-[1,3]Dioxolo[5,6]benzofuro[ 3,2-c]furo[3,2-g][1]benzopyran-6abeta(12abetaH)-ol",
    "Neobanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196332> .

<https://www.lipidmaps.org/rdf/LMPK12070108> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-10(2)16-8-13-15(24-16)6-4-12-18(13)23-9-20(22)14-5-3-11(21)7-17(14)25-19(12)20/h3-8,19,21-22H,1,9H2,2H3";
  chebi:inchikey "JHGGFHPIFBPWNE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "Clandestacarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187428> .

<https://www.lipidmaps.org/rdf/LMPK12070109> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-10(2)15-6-11-5-13-17(8-16(11)24-15)23-9-20(22)14-4-3-12(21)7-18(14)25-19(13)20/h3-5,7-8,15,19,21-22H,1,6,9H2,2H3/t15-,19-,20+/m0/s1";
  chebi:inchikey "MIYTVBARXCVVHZ-RYGJVYDSSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "Glyceollin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52086> .

<https://www.lipidmaps.org/rdf/LMPK12070110> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-10(2)15-6-11-5-13-17(8-16(11)24-15)23-9-20(22)14-4-3-12(21)7-18(14)25-19(13)20/h3-5,7-8,15,19,21-22H,1,6,9H2,2H3/t15-,19+,20-/m1/s1";
  chebi:inchikey "MIYTVBARXCVVHZ-UIAACRFSSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "Canescacarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070111> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-19(2,22)17-6-10-5-12-15(8-14(10)25-17)24-9-20(23)13-4-3-11(21)7-16(13)26-18(12)20/h3-8,18,21-23H,9H2,1-2H3/t18-,20+/m0/s1";
  chebi:inchikey "FLURXOFTUKXKQN-AZUAARDMSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "(6aS)-2-(1-Hydroxy-1-methylethyl)-6H-benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6aalpha,9(11aalphaH)-diol",
    "Glyceofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175543> .

<https://www.lipidmaps.org/rdf/LMPK12070112> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-20(2,22)18-7-11-6-13-16(9-15(11)26-18)25-10-21(23)14-5-4-12(24-3)8-17(14)27-19(13)21/h4-9,19,22-23H,10H2,1-3H3";
  chebi:inchikey "XRYDGCQYNMEJEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "9-O-Methylglyceofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175725> .

<https://www.lipidmaps.org/rdf/LMPK12070113> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-10(7-22)14-3-11-2-12-16(5-15(11)27-14)24-8-21(23)13-4-18-19(26-9-25-18)6-17(13)28-20(12)21/h2,4-6,14,20,22-23H,1,3,7-9H2/t14?,20-,21+/m0/s1";
  chebi:inchikey "DJHQWCYVXKGRAS-WCWOBGJUSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "(6aS,11aS)-4',5'-Dihydroxy-6a-hydroxy-5'-(3-hydroxyprop-1-en-2-yl)-8,9-methylenedioxy-furano[2',3':3,2]pterocarpan",
    "Hildecarpidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070114> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)4-6-14-17(24-3)9-8-16-19(14)26-20-15-7-5-13(22)10-18(15)25-11-21(16,20)23/h4-5,7-10,20,22-23H,6,11H2,1-3H3/t20-,21+/m0/s1";
  chebi:inchikey "ZHPYEBFYLDGZKF-LEWJYISDSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "(6aS)-10-(3-Methyl-2-butenyl)-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3,6aalpha(11aalphaH)-diol",
    "Cristacarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3917> .

<https://www.lipidmaps.org/rdf/LMPK12070115> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-5-13-16(22)8-7-15-18(13)25-19-14-6-4-12(21)9-17(14)24-10-20(15,19)23/h3-4,6-9,19,21-23H,5,10H2,1-2H3";
  chebi:inchikey "KCPOABHOARKIRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Sandwicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070116> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-5-13-16(22)8-6-14-18(13)24-10-20(23)15-7-4-12(21)9-17(15)25-19(14)20/h3-4,6-9,19,21-23H,5,10H2,1-2H3";
  chebi:inchikey "NLHMQOCIFRDSNU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "3,6a,9-Trihydroxy-4-prenylpterocarpan", "Glyceollidin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174569> .

<https://www.lipidmaps.org/rdf/LMPK12070117> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)4-5-13-8-15-18(10-17(13)24-3)25-11-21(23)16-7-6-14(22)9-19(16)26-20(15)21/h4,6-10,20,22-23H,5,11H2,1-3H3/t20-,21+/m0/s1";
  chebi:inchikey "WOKIXZBYDPTMJD-LEWJYISDSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "6a,9-Dihydroxy-3-methoxy-2-prenylpterocarpan", "Glyceollin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133347> .

<https://www.lipidmaps.org/rdf/LMPK12070118> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-6-14-18-15(9-16(23)19(14)25-3)21(24)10-26-17-8-12(22)5-7-13(17)20(21)27-18/h4-5,7-9,20,22-24H,6,10H2,1-3H3/t20-,21+/m0/s1";
  chebi:inchikey "VNKBPGVSBWRHTG-LEWJYISDSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "(6aS,11aS)-3,6a,8-Trihydroxy-9-methoxy-10-prenylpterocarpan", "Sphenostylin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070119> a owl:Class;
  chebi:formula "C23H26O6";
  chebi:inchi "InChI=1S/C23H26O6/c1-13(2)6-8-16-20-17(11-19(26-4)21(16)27-5)23(24)12-28-18-10-14(25-3)7-9-15(18)22(23)29-20/h6-7,9-11,22,24H,8,12H2,1-5H3/t22-,23+/m0/s1";
  chebi:inchikey "BXBXADHYISQJMC-XZOQPEGZSA-N";
  chebi:monoisotopicmass 3.9817294E2;
  rdfs:label "(6aS,11aS)-6a-Hydroxy-3,8,9-trimethoxy-10-prenylpterocarpan", "Sphenostylin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070120> a owl:Class;
  chebi:formula "C21H24O7";
  chebi:inchi "InChI=1S/C21H24O7/c1-20(2,24)7-6-13-17-14(9-15(23)18(13)26-3)21(25)10-27-16-8-11(22)4-5-12(16)19(21)28-17/h4-5,8-9,19,22-25H,6-7,10H2,1-3H3/t19-,21+/m0/s1";
  chebi:inchikey "GOAAFLGCSWDGQK-PZJWPPBQSA-N";
  chebi:monoisotopicmass 3.88152205E2;
  rdfs:label "(6aS,11aS)-3,6a,8-Trihydroxy-9-methoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan",
    "Sphenostylin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186151> .

<https://www.lipidmaps.org/rdf/LMPK12070121> a owl:Class;
  chebi:formula "C22H26O7";
  chebi:inchi "InChI=1S/C22H26O7/c1-21(2,24)8-7-14-18-15(10-17(26-3)19(14)27-4)22(25)11-28-16-9-12(23)5-6-13(16)20(22)29-18/h5-6,9-10,20,23-25H,7-8,11H2,1-4H3/t20-,22+/m0/s1";
  chebi:inchikey "WBVOLBHXLNDIRL-RBBKRZOGSA-N";
  chebi:monoisotopicmass 4.02167856E2;
  rdfs:label "(6aS,11aS)-3,6a-Dihydroxy-8,9-dimethoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan",
    "Sphenostylin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070122> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-7-16-11-18-22(12-21(16)27)29-13-25(28)19-9-10-20(26)17(8-6-15(3)4)23(19)30-24(18)25/h5-6,9-12,24,26-28H,7-8,13H2,1-4H3";
  chebi:inchikey "ZAAKSBRPXNODLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "2-Prenyl-6a-hydroxyphaseollidin", "3,6a,9-Trihydroxy-2,10-diprenylpterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070123> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-19(2)8-7-12-15(25-19)6-4-13-17(12)23-10-20(22)14-5-3-11(21)9-16(14)24-18(13)20/h3-9,18,21-22H,10H2,1-2H3/t18-,20+/m0/s1";
  chebi:inchikey "YIFYYPKWOQSCRI-AZUAARDMSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "(-)-Glyceollin I", "(6aS,11aS)-2,2-Dimethyl-2H,6H-benzofuro[3,2-c]pyrano[2,3-h][1]benzopyran-6a,9(11aH)-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16470> .

<https://www.lipidmaps.org/rdf/LMPK12070124> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-19(2)6-5-11-7-13-16(9-15(11)25-19)23-10-20(22)14-4-3-12(21)8-17(14)24-18(13)20/h3-9,18,21-22H,10H2,1-2H3/t18-,20+/m0/s1";
  chebi:inchikey "DDJVLBCETGUEBO-AZUAARDMSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "(-)-Glyceollin II", "(7aS,12aS)-3,3-Dimethyl-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7a,10(12aH)-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52127> .

<https://www.lipidmaps.org/rdf/LMPK12070125> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-19(2)6-5-11-7-14-17(9-15(11)25-19)24-18-13-4-3-12(21)8-16(13)23-10-20(14,18)22/h3-9,18,21-22H,10H2,1-2H3/t18-,20+/m1/s1";
  chebi:inchikey "ZBTYHECJEINCMD-QUCCMNQESA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "(6aR,13aR)-10,10-Dimethyl-6H,10H-furo[3,2-c:4,5-g']bis[1]benzopyran-3,6a(13aH)-diol",
    "Tuberosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070126> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-19-9-2-3-10-12(4-9)20-7-17(18)11-5-14-15(22-8-21-14)6-13(11)23-16(10)17/h2-6,16,18H,7-8H2,1H3/t16-,17+/m1/s1";
  chebi:inchikey "LZMRDTLRSDRUSU-SJORKVTESA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "(+)-Pisatin", "6a-Hydroxy-3-methoxy-8,9-methylenedioxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67347> .

<https://www.lipidmaps.org/rdf/LMPK12070127> a owl:Class;
  chebi:formula "C17H12O7";
  chebi:inchi "InChI=1S/C17H12O7/c18-17-5-19-14-8(1-2-10-15(14)23-7-20-10)16(17)24-11-4-13-12(3-9(11)17)21-6-22-13/h1-4,16,18H,5-7H2/t16-,17+/m0/s1";
  chebi:inchikey "OOCFJEXFOZXGCV-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.28058305E2;
  rdfs:label "(-)-Acanthocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73> .

<https://www.lipidmaps.org/rdf/LMPK12070128> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-8-1-3-10-12(5-8)19-7-15(18)11-4-2-9(17)6-13(11)20-14(10)15/h1-6,14,16-18H,7H2/t14-,15+/m0/s1";
  chebi:inchikey "QMXOFBXZEKTJIK-LSDHHAIUSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "(-)-Glycinol", "3,6a,9-Trihydroxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15649> .

<https://www.lipidmaps.org/rdf/LMPK12070129> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-20-13-2-8-11(4-10(13)18)21-6-17(19)9-3-14-15(23-7-22-14)5-12(9)24-16(8)17/h2-5,16,18-19H,6-7H2,1H3/t16-,17+/m0/s1";
  chebi:inchikey "DQXBSJMCLQLJKV-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,6a-Dihydroxy-2-methoxy-8,9-methylenedioxypterocarpan", "Hildecarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5718> .

<https://www.lipidmaps.org/rdf/LMPK12070130> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-10-3-5-12-14(7-10)21-9-17(18)13-6-4-11(20-2)8-15(13)22-16(12)17/h3-8,16,18H,9H2,1-2H3/t16-,17+/m1/s1";
  chebi:inchikey "VVPGAJNPGZZNBM-SJORKVTESA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(-)-Variabilin", "6a-Hydroxy-3,9-dimethoxypterocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_123> .

<https://www.lipidmaps.org/rdf/LMPK12070131> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-10-3-5-12-14(7-10)21-15-11-4-2-9(17)6-13(11)20-8-16(12,15)18/h2-7,15,17-18H,8H2,1H3";
  chebi:inchikey "SXKBOSYKWYQHMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "3,6a-Dihydroxy-9-methoxypterocarpan", "6a-Hydroxymedicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174731> .

<https://www.lipidmaps.org/rdf/LMPK12070132> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-10-3-4-11-13(7-10)20-8-16(18)12-5-2-9(17)6-14(12)21-15(11)16/h2-7,15,17-18H,8H2,1H3";
  chebi:inchikey "MENGTHFLVHDIFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "6a,9-Dihydroxy-3-methoxypterocarpan", "6a-Hydroxyisomedicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174730> .

<https://www.lipidmaps.org/rdf/LMPK12070133> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c17-8-1-2-9-11(3-8)19-6-16(18)10-4-13-14(21-7-20-13)5-12(10)22-15(9)16/h1-5,15,17-18H,6-7H2/t15-,16+/m0/s1";
  chebi:inchikey "GLMPLZUBQDAZEN-JKSUJKDBSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3,6alpha-Dihydroxy-8,9-methylenedioxypterocarpan", "6alpha-Hydroxymaackiain";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070134> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-20-9-5-11(18)14-13(6-9)22-15-10-3-2-8(17)4-12(10)21-7-16(14,15)19/h2-6,15,17-19H,7H2,1H3";
  chebi:inchikey "ABLLSLSHQGLOPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "3,6a,7-Trihydroxy-9-methoxypterocarpan", "6a,7-Dihydroxymedicarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070135> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c17-7-1-2-8-9(3-7)20-5-16(19)12-10(23-15(8)16)4-11-14(13(12)18)22-6-21-11/h1-4,15,17-19H,5-6H2";
  chebi:inchikey "KVZNRXOMVOCEBF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,6a,7-Trihydroxy-8,9-methylenedioxypterocarpan", "6a,7-Dihydroxymaackiain";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070136> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-20-15-10(18)3-2-8-14(15)21-6-17(19)9-4-12-13(23-7-22-12)5-11(9)24-16(8)17/h2-5,16,18-19H,6-7H2,1H3";
  chebi:inchikey "MWQPAELXDZZOEN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,6a-Dihydroxy-4-methoxy-8,9-methylenedioxypterocarpan", "Tephrocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070137> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-20-13-3-9-11(5-14(13)21-2)22-7-18(19)10-4-15-16(24-8-23-15)6-12(10)25-17(9)18/h3-6,17,19H,7-8H2,1-2H3/t17-,18+/m1/s1";
  chebi:inchikey "OPUNZSMLSXSMJN-MSOLQXFVSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "(6aR,11aR)-2,3-dimethoxy-6a-Hydroxy-8,9-methylenedioxypterocarpan", "Lathycarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186287> .

<https://www.lipidmaps.org/rdf/LMPK12070138> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-19-10-4-6-12-14(8-10)22-17-13-7-5-11(20-2)9-15(13)23-18(21-3)16(12)17/h4-9,16-18H,1-3H3/t16-,17-,18-/m0/s1";
  chebi:inchikey "KGZXHPWOBPVKDK-BZSNNMDCSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "(6S,6aS,11aR)-3,6,9-Trimethoxypterocarpan", "6alpha-Methoxyhomopterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070139> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-19-9-3-4-10-12(5-9)24-18(20-2)16-11-6-14-15(22-8-21-14)7-13(11)23-17(10)16/h3-7,16-18H,8H2,1-2H3/t16-,17-,18-/m0/s1";
  chebi:inchikey "DBTYNEYODANUIL-BZSNNMDCSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "(6S,6aS,11aR)-3,6-Dimethoxy-8,9-methylenedioxypterocarpan", "6-Methoxypterocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070140> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-10-4-6-11-14(8-10)21-16-12-5-3-9(18)7-13(12)22-17(20-2)15(11)16/h3-8,15-18H,1-2H3/t15-,16-,17+/m0/s1";
  chebi:inchikey "VDHFFCPQILOKFG-YESZJQIVSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(6R,6aS,11aR)-3-Hydroxy-6,9-dimethoxypterocarpan", "Sophoracarpan A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070141> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-19-17-15-10-5-13-14(21-7-20-13)6-12(10)22-16(15)9-3-2-8(18)4-11(9)23-17/h2-6,15-18H,7H2,1H3/t15-,16-,17+/m0/s1";
  chebi:inchikey "BARRXUGKUYTIQH-YESZJQIVSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "(6R,6aS,11aR)-3-Hydroxy-6-methoxy-8,9-methylenedioxypterocarpan", "Sophoracarpan B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070142> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-8-3-4-9-12(5-8)22-7-10-14-13(21-2)6-11(18)15(19)17(14)23-16(9)10/h3-6H,7H2,1-2H3";
  chebi:inchikey "BHZXRJHCYGESDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "4-Deoxy-3,7-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-9,10-dione", "4-Deoxybryaquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070143> a owl:Class;
  chebi:formula "C17H12O7";
  chebi:inchi "InChI=1S/C17H12O7/c1-21-10-4-3-7-15-8(6-23-16(7)14(10)20)12-11(22-2)5-9(18)13(19)17(12)24-15/h3-5,20H,6H2,1-2H3";
  chebi:inchikey "GRCODZNXJRUTGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28058305E2;
  rdfs:label "4-Hydroxy-3,7-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-9,10-dione",
    "Bryaquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070144> a owl:Class;
  chebi:formula "C17H10O4";
  chebi:inchi "InChI=1S/C17H10O4/c18-10-1-2-11-13-8-20-15-7-14-9(3-4-19-14)5-12(15)17(13)21-16(11)6-10/h1-7,18H,8H2";
  chebi:inchikey "KCCUSAGBTAEBAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7805791E2;
  rdfs:label "Neorauteen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070145> a owl:Class;
  chebi:formula "C18H10O5";
  chebi:inchi "InChI=1S/C18H10O5/c1-2-19-13-5-14-11(3-9(1)13)18-12(7-20-14)10-4-16-17(22-8-21-16)6-15(10)23-18/h1-6H,7-8H2";
  chebi:inchikey "YHDQXDYABIYVHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06052825E2;
  rdfs:label "6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran", "Neoduleen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196243> .

<https://www.lipidmaps.org/rdf/LMPK12070146> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-14(2)5-7-16-11-19-23(12-22(16)27)28-13-20-17-9-10-21(26)18(8-6-15(3)4)24(17)29-25(19)20/h5-6,9-12,26-27H,7-8,13H2,1-4H3";
  chebi:inchikey "VNTSSLCFFUCTNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "3,9-Dihydroxy-2,10-diprenylpterocarpene", "Erycristagallin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070147> a owl:Class;
  chebi:formula "C20H16O4";
  chebi:inchi "InChI=1S/C20H16O4/c1-20(2)6-5-11-7-14-15-10-22-17-8-12(21)3-4-13(17)19(15)23-18(14)9-16(11)24-20/h3-9,21H,10H2,1-2H3";
  chebi:inchikey "JKBQWLWECJXFBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2010486E2;
  rdfs:label "3-Hydroxy-6'',6''-dimethylpyrano[2'',3'':9,8]pterocarpene", "Anhydrotuberosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070148> a owl:Class;
  chebi:formula "C21H18O4";
  chebi:inchi "InChI=1S/C21H18O4/c1-21(2)7-6-12-8-15-16-11-23-18-9-13(22-3)4-5-14(18)20(16)24-19(15)10-17(12)25-21/h4-10H,11H2,1-3H3";
  chebi:inchikey "SZUPCOMPPYQJSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3412051E2;
  rdfs:label "3-Methoxy-6'',6''-dimethylpyrano[2'',3'':9,8]pterocarpene", "3-O-Methylanhydrotuberosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166647> .

<https://www.lipidmaps.org/rdf/LMPK12070149> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-8-2-4-11-13(5-8)18-7-12-10-3-1-9(17)6-14(10)19-15(11)12/h1-6,16-17H,7H2";
  chebi:inchikey "WYIDBNAGSMCMET-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "3,9-Dihydroxypterocarpene", "Anhydroglycinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2727> .

<https://www.lipidmaps.org/rdf/LMPK12070150> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-8H,9H2,1-2H3";
  chebi:inchikey "FLEXCYTURSFUNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "3,9-Dimethoxypterocarpene", "Anhydrovariabilin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193182> .

<https://www.lipidmaps.org/rdf/LMPK12070151> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-18-9-2-3-10-13(4-9)19-7-12-11-5-15-16(21-8-20-15)6-14(11)22-17(10)12/h2-6H,7-8H2,1H3";
  chebi:inchikey "XWTCRKNSJARUIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "6a,11a-Dehydropterocarpin", "Anhydropisatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070152> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-19-10-4-5-12-15(8-10)22-9-13-11-6-7-14(20-2)18(21-3)17(11)23-16(12)13/h4-8H,9H2,1-3H3";
  chebi:inchikey "NQKNGQMKVPLTTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "3,9,10-Trimethoxypterocarpene", "Bryacarpene 5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070153> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-19-17-11(18)3-2-8-15-10(6-20-16(8)17)9-4-13-14(22-7-21-13)5-12(9)23-15/h2-5,18H,6-7H2,1H3";
  chebi:inchikey "GCMNUBMUFAKPBL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070154> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-9-4-5-10-13(6-9)23-8-12-11-7-14(21-2)18(22-3)15(19)17(11)24-16(10)12/h4-7,19H,8H2,1-3H3";
  chebi:inchikey "WAKKZAYCWOUZJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "10-Hydroxy-3,8,9-trimethoxypterocarpene", "Bryacarpene 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070155> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-12-6-5-10-15-11(8-23-16(10)14(12)19)9-4-7-13(21-2)18(22-3)17(9)24-15/h4-7,19H,8H2,1-3H3";
  chebi:inchikey "VXLPCXJIKXLNSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "4-Hydroxy-3,9,10-trimethoxypterocarpene", "Bryacarpene 4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070156> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-20-10-5-6-11-14(7-10)24-9-13-12-8-15(21-2)18(22-3)19(23-4)17(12)25-16(11)13/h5-8H,9H2,1-4H3";
  chebi:inchikey "POIDJPZIKAENEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "3,8,9,10-Tetramethoxypterocarpene", "Bryacarpene 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070157> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-20-14-5-13-15(18(21-2)16(14)19)17-9(6-22-13)8-3-11-12(24-7-23-11)4-10(8)25-17/h3-5,19H,6-7H2,1-2H3";
  chebi:inchikey "QBUHOSURLPCJPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxypterocarpene", "Leiocalycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070158> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-21-11-5-4-8-15-10(7-24-16(8)13(11)19)9-6-12(22-2)18(23-3)14(20)17(9)25-15/h4-6,19-20H,7H2,1-3H3";
  chebi:inchikey "MICWLBUZXFKDEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "4,10-Dihydroxy-3,8,9-trimethoxypterocarpene", "Bryacarpene 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12070159> a owl:Class;
  chebi:formula "C16H10O5";
  chebi:inchi "InChI=1S/C16H10O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,17H,6-7H2";
  chebi:inchikey "XCDMHEXDCIXKLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82052825E2;
  rdfs:label "3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196271> .

<https://www.lipidmaps.org/rdf/LMPK12070160> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)9-8-14-17(25-21)7-6-15-19(14)23-11-16-13-5-4-12(22-3)10-18(13)24-20(15)16/h4-10,16,20H,11H2,1-3H3/t16-,20-/m0/s1";
  chebi:inchikey "LQTXWAQTXRQFQG-JXFKEZNVSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "(6aR,11aR)-6a,11a-Dihydro-9-methoxy-2,2-dimethyl-2H,6H-benzofuro[3,2-c]pyrano[2,3-h][1]benzopyran",
    "ent-(-)-Hemileiocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81207> .

<https://www.lipidmaps.org/rdf/LMPK12080001> a owl:Class;
  chebi:formula "C20H24O7";
  chebi:inchi "InChI=1S/C20H24O7/c1-22-15-9-13(17(23-2)20(26-5)19(15)25-4)12-8-11-6-7-14(21)18(24-3)16(11)27-10-12/h6-7,9,12,21H,8,10H2,1-5H3/t12-/m1/s1";
  chebi:inchikey "HXMFOQRLTFPKOD-GFCCVEGCSA-N";
  chebi:monoisotopicmass 3.76152205E2;
  rdfs:label "(3S)-7-hydroxy-2',3',4',5',8-pentamethoxyisoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166923> .

<https://www.lipidmaps.org/rdf/LMPK12080002> a owl:Class;
  chebi:formula "C19H22O7";
  chebi:inchi "InChI=1S/C19H22O7/c1-22-14-8-12(17(23-2)15(21)19(14)25-4)11-7-10-5-6-13(20)18(24-3)16(10)26-9-11/h5-6,8,11,20-21H,7,9H2,1-4H3/t11-/m1/s1";
  chebi:inchikey "WLBRDEZXTKMHFM-LLVKDONJSA-N";
  chebi:monoisotopicmass 3.62136555E2;
  rdfs:label "(3S)-3',7-dihydroxy-2',4',5',8-tetramethoxyisoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193390> .

<https://www.lipidmaps.org/rdf/LMPK12080003> a owl:Class;
  chebi:formula "C15H14O3";
  chebi:inchi "InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2";
  chebi:inchikey "ADFCQWZHKCXPAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42094295E2;
  rdfs:label "7,4'-Dihydroxyisoflavan", "Equol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181441> .

<https://www.lipidmaps.org/rdf/LMPK12080004> a owl:Class;
  chebi:formula "C23H28O10";
  chebi:inchi "InChI=1S/C23H28O10/c1-29-15-6-5-14(18(25)22(15)30-2)12-7-11-3-4-13(8-16(11)31-10-12)32-23-21(28)20(27)19(26)17(9-24)33-23/h3-6,8,12,17,19-21,23-28H,7,9-10H2,1-2H3/t12?,17-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "SXHOGLPTLQBGDO-ZPHFBNLKSA-N";
  chebi:monoisotopicmass 4.64168251E2;
  rdfs:label "Isomucronulator 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080005> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-11(2)18-7-13-6-16(17(22)9-20(13)24-18)14-5-12-3-4-15(21)8-19(12)23-10-14/h3-4,6,8-9,14,18,21-22H,1,5,7,10H2,2H3";
  chebi:inchikey "QSBNBPUPUBDYQE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "3-(6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)chroman-7-ol",
    "Crotmarine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080006> a owl:Class;
  chebi:formula "C20H22O4";
  chebi:inchi "InChI=1S/C20H22O4/c1-11-20(2,3)16-7-12-6-13(10-23-18(12)9-19(16)24-11)15-5-4-14(21)8-17(15)22/h4-5,7-9,11,13,21-22H,6,10H2,1-3H3/t11?,13-/m0/s1";
  chebi:inchikey "ANHPMZQXTAKLGG-YUZLPWPTSA-N";
  chebi:monoisotopicmass 3.2615181E2;
  rdfs:label "(3R)-2'',3''-Dihydro-2'',3'',3''-trimethyl-2',4'-dihydroxyfurano[4'',5'':6,7]isoflavan",
    "Cyclomillinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178215> .

<https://www.lipidmaps.org/rdf/LMPK12080007> a owl:Class;
  chebi:formula "C21H24O4";
  chebi:inchi "InChI=1S/C21H24O4/c1-13(2)4-7-18-19(23)9-8-17(21(18)24-3)15-10-14-5-6-16(22)11-20(14)25-12-15/h4-6,8-9,11,15,22-23H,7,10,12H2,1-3H3";
  chebi:inchikey "ZEJRFMCOSHZBRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4016746E2;
  rdfs:label "2'-O-Methylphaseollidinisoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175318> .

<https://www.lipidmaps.org/rdf/LMPK12080008> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-5-21(2,3)16-10-15(20(25-4)19(24)18(16)23)13-8-12-6-7-14(22)9-17(12)26-11-13/h5-7,9-10,13,22-24H,1,8,11H2,2-4H3";
  chebi:inchikey "MJNMCRGAYOIQTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "alpha,alpha-dimethylallylcyclolobin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196316> .

<https://www.lipidmaps.org/rdf/LMPK12080009> a owl:Class;
  chebi:formula "C22H26O5";
  chebi:inchi "InChI=1S/C22H26O5/c1-6-22(2,3)17-11-16(20(25-4)19(24)21(17)26-5)14-9-13-7-8-15(23)10-18(13)27-12-14/h6-8,10-11,14,23-24H,1,9,12H2,2-5H3";
  chebi:inchikey "VNLILVLACYXYJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70178025E2;
  rdfs:label "3-[5-(1,1-Dimethyl-2-propenyl)-3-hydroxy-2,4-dimethoxyphenyl]-3,4-dihydro-2H-1-benzopyran-7-ol",
    "Unanisoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186260> .

<https://www.lipidmaps.org/rdf/LMPK12080010> a owl:Class;
  chebi:formula "C21H24O4";
  chebi:inchi "InChI=1S/C21H24O4/c1-5-21(2,3)17-9-13-8-14(12-25-19(13)11-18(17)23)16-7-6-15(22)10-20(16)24-4/h5-7,9-11,14,22-23H,1,8,12H2,2-4H3/t14-/m0/s1";
  chebi:inchikey "DKDWZBOVVLDHPS-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.4016746E2;
  rdfs:label "(3R)-7,4'-Dihydroxy-2'-methoxy-6-(1,1-dimethylallyl)isoflavan", "Millinol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179320> .

<https://www.lipidmaps.org/rdf/LMPK12080011> a owl:Class;
  chebi:formula "C21H24O4";
  chebi:inchi "InChI=1S/C21H24O4/c1-13(2)4-7-18-19(22)9-5-14-10-15(12-25-21(14)18)17-8-6-16(24-3)11-20(17)23/h4-6,8-9,11,15,22-23H,7,10,12H2,1-3H3/t15-/m1/s1";
  chebi:inchikey "CFIGHBKJMKQTBW-OAHLLOKOSA-N";
  chebi:monoisotopicmass 3.4016746E2;
  rdfs:label "(3S)-7,2'-Dihydroxy-4'-methoxy-8-prenylisoflavan", "4'-O-Methylpreglabridin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179321> .

<https://www.lipidmaps.org/rdf/LMPK12080012> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1";
  chebi:inchikey "LBQIJVLKGVZRIW-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "4-[[(R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran]-3beta-yl]-1,3-benzenediol",
    "Glabridin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5369> .

<https://www.lipidmaps.org/rdf/LMPK12080013> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)5-7-19-21(26)9-8-18(23(19)27)17-13-16-6-10-22-20(24(16)28-14-17)11-12-25(3,4)29-22/h5-6,8-12,17,26-27H,7,13-14H2,1-4H3/t17-/m0/s1";
  chebi:inchikey "HZHXMXSXYQCAIG-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "2-Prenyl-4-[[(R)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran]-3beta-yl]-1,3-benzenediol",
    "Hispaglabridin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5730> .

<https://www.lipidmaps.org/rdf/LMPK12080014> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-20(2)8-7-16-17(24-20)6-5-15(19(16)22)13-9-12-3-4-14(21)10-18(12)23-11-13/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1";
  chebi:inchikey "UUJBHSNXZMGYBT-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "(-)-Phaseollinisoflavan", "3,4-Dihydro-2',2'-dimethyl-3,6'-bi[2H-1-benzopyran]-5',7-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_109> .

<https://www.lipidmaps.org/rdf/LMPK12080015> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-21(2)9-8-17-18(25-21)7-6-16(20(17)23-3)14-10-13-4-5-15(22)11-19(13)24-12-14/h4-9,11,14,22H,10,12H2,1-3H3";
  chebi:inchikey "CSEWDTXNCZLZIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "2'-O-Methylphaseollinisoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080016> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-21(2)9-8-17-19(25-21)7-4-13-10-14(12-24-20(13)17)16-6-5-15(23-3)11-18(16)22/h4-9,11,14,22H,10,12H2,1-3H3/t14-/m0/s1";
  chebi:inchikey "ZZAIPFIGEGQNHP-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "2-[[(R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran]-3beta-yl]-5-methoxyphenol",
    "4'-O-Methylglabridin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169807> .

<https://www.lipidmaps.org/rdf/LMPK12080017> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)6-5-14-17(26-21)4-3-12-7-13(10-23-20(12)14)15-8-18-19(9-16(15)22)25-11-24-18/h3-6,8-9,13,22H,7,10-11H2,1-2H3/t13-/m1/s1";
  chebi:inchikey "ADVVUFYZTDQZLS-CYBMUJFWSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "6-[(S)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol",
    "Leiocin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080018> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)9-8-15-17(26-21)7-4-12-10-13(11-25-19(12)15)14-5-6-16(22)20(24-3)18(14)23/h4-9,13,22-23H,10-11H2,1-3H3/t13-/m0/s1";
  chebi:inchikey "SBQBKTSYEKPBJF-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "3'-Methoxyglabridin", "4-[(3R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-ba(2)]dipyran-3-yl]-2-methoxy-1,3-benzenediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080019> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-22(2)8-7-13-9-14-10-15(12-26-18(14)11-19(13)27-22)16-5-6-17(23)21(25-4)20(16)24-3/h5-9,11,15,23H,10,12H2,1-4H3";
  chebi:inchikey "DVQGSNPWOLEDRV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "(+)-4-[7,8-Dihydro-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl]-2,3-dimethoxyphenol",
    "Sphaerosinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080020> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-24(2)11-9-18-20(28-24)8-6-17(22(18)26)16-13-15-5-7-21-19(23(15)27-14-16)10-12-25(3,4)29-21/h5-12,16,26H,13-14H2,1-4H3/t16-/m0/s1";
  chebi:inchikey "CJUFYKORDZSOLF-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "2,2-Dimethyl-6-[[(R)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran]-3beta-yl]-2H-1-benzopyran-5-ol",
    "Hispaglabridin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080021> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-17(2)6-5-12-26(3)13-11-22-24(30-26)10-7-18-14-19(16-29-25(18)22)21-9-8-20(28-4)15-23(21)27/h6-11,13,15,19,27H,5,12,14,16H2,1-4H3";
  chebi:inchikey "RUYCHAPZLGACHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "2-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b' ]dipyran-3-yl]-5-methoxyphenol",
    "Heminitidulan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080022> a owl:Class;
  chebi:formula "C26H28O5";
  chebi:inchi "InChI=1S/C26H28O5/c1-16(2)5-4-9-26(3)10-8-19-22(31-26)7-6-17-11-18(14-28-25(17)19)20-12-23-24(13-21(20)27)30-15-29-23/h5-8,10,12-13,18,27H,4,9,11,14-15H2,1-3H3/t18-,26?/m1/s1";
  chebi:inchikey "CBOJKMZBEYAWFP-QOBPCVTDSA-N";
  chebi:monoisotopicmass 4.20193676E2;
  rdfs:label "6-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol",
    "Nitidulan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080023> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-16(2)6-5-12-26(3)13-11-20-21(31-26)9-7-17-14-18(15-30-25(17)20)19-8-10-22(29-4)24(28)23(19)27/h6-11,13,18,27-28H,5,12,14-15H2,1-4H3/t18-,26?/m1/s1";
  chebi:inchikey "GRHKVSQNMXZXME-QOBPCVTDSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "3S-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-6-methoxy-1,2-benzenediol",
    "Nitidulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080024> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-14-6-5-13(17(21-2)16(14)19)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3/t11-/m1/s1";
  chebi:inchikey "NUNFZNIXYWTZMW-LLVKDONJSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "(-)-Mucronulatol", "[S,(-)]-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7014> .

<https://www.lipidmaps.org/rdf/LMPK12080025> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-19-14-5-6-15(17(9-14)20-2)12-7-11-3-4-13(18)8-16(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3/t12-/m0/s1";
  chebi:inchikey "TUXCLJQCYVCGDW-LBPRGKRZSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "(-)-Sativan", "(R)-3,4-Dihydro-3beta-(2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_115> .

<https://www.lipidmaps.org/rdf/LMPK12080026> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-19-13-4-5-14(15(18)8-13)11-6-10-2-3-12(17)7-16(10)20-9-11/h2-5,7-8,11,17-18H,6,9H2,1H3/t11-/m1/s1";
  chebi:inchikey "XRVFNNUXNVWYTI-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "(+)-Vestitol", "(3S)-3,4-Dihydro-3-(2-hydroxy-4-methoxyphenyl)-2H-1-benzopyran-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9971> .

<https://www.lipidmaps.org/rdf/LMPK12080027> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c16-11-3-4-13(14(18)6-11)10-5-9-1-2-12(17)7-15(9)19-8-10/h1-4,6-7,10,16-18H,5,8H2";
  chebi:inchikey "CJZBXHPHEBCWLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "7,2',4'-Trihydroxyisoflavan", "Demethylvestitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174377> .

<https://www.lipidmaps.org/rdf/LMPK12080028> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-19-16-8-13(18)4-5-14(16)11-6-10-2-3-12(17)7-15(10)20-9-11/h2-5,7-8,11,17-18H,6,9H2,1H3";
  chebi:inchikey "FFDNYMAHNWBKCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "7,4'-Dihydroxy-2'-methoxyisoflavan", "Isovestitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174582> .

<https://www.lipidmaps.org/rdf/LMPK12080029> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-19-13-4-2-10-6-11(9-20-16(10)8-13)14-5-3-12(17)7-15(14)18/h2-5,7-8,11,17-18H,6,9H2,1H3";
  chebi:inchikey "IAYVKGXLPAEGDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "2',4'-Dihydroxy-7-methoxyisoflavan", "Neovestitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180149> .

<https://www.lipidmaps.org/rdf/LMPK12080030> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-19-13-5-6-15(16(18)8-13)12-7-11-3-4-14(20-2)9-17(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3";
  chebi:inchikey "FWAWTPASGRNXTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "2'-Hydroxy-7,4'-dimethoxyisoflavan", "Isosativan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174740> .

<https://www.lipidmaps.org/rdf/LMPK12080031> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-19-14-5-3-11-7-12(10-21-16(11)9-14)15-6-4-13(18)8-17(15)20-2/h3-6,8-9,12,18H,7,10H2,1-2H3";
  chebi:inchikey "RQPCHUUIUGRXGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "4'-Hydroxy-7,2'-dimethoxyisoflavan", "Arvensan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080032> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-15-7-17-16(21-9-22-17)6-13(15)11-4-10-2-3-12(18)5-14(10)20-8-11/h2-3,5-7,11,18H,4,8-9H2,1H3";
  chebi:inchikey "PYIXHKGTJKCVBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "7-Hydroxy-2'-methoxy-4',5'-methylenedioxyisoflavan", "Astraciceran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080033> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-14-6-5-13(16(19)17(14)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3";
  chebi:inchikey "NQRBAPDEZYMKFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "7,2'-Dihydroxy-3',4'-dimethoxyisoflavan", "Isomucronulatol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169277> .

<https://www.lipidmaps.org/rdf/LMPK12080034> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-16-13(5-6-14(19)17(16)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3";
  chebi:inchikey "HHNUTZFOMIAQMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "7,4'-Dihydroxy-2',3'-dimethoxyisoflavan", "Sphaerosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173259> .

<https://www.lipidmaps.org/rdf/LMPK12080035> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-21-15-8-13(20)17(22-2)18(23-3)16(15)11-6-10-4-5-12(19)7-14(10)24-9-11/h4-5,7-8,11,19-20H,6,9H2,1-3H3";
  chebi:inchikey "PBWGVJJXWOVHFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "7,4'-Dihydroxy-2',3',6'-trimethoxyisoflavan", "Lonchocarpan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187786> .

<https://www.lipidmaps.org/rdf/LMPK12080036> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-16-7-13(14(19)8-17(16)21-2)11-5-10-3-4-12(18)6-15(10)22-9-11/h3-4,6-8,11,18-19H,5,9H2,1-2H3";
  chebi:inchikey "URROMFHEVDBJIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "(3R)-7,2'-Dihydroxy-4',5'-dimethoxyisoflavan", "Methoxyvestitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080037> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)4-3-13-19-11(6-16(23)20(13)27-21)5-12(9-24-19)14-7-17-18(8-15(14)22)26-10-25-17/h3-4,6-8,12,22-23H,5,9-10H2,1-2H3/t12-/m1/s1";
  chebi:inchikey "HBYGTSDXCJSMRY-GFCCVEGCSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "(S)-3,4-Dihydro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-ol",
    "Leiocinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080038> a owl:Class;
  chebi:formula "C17H18O6";
  chebi:inchi "InChI=1S/C17H18O6/c1-21-14-4-3-11(17(22-2)16(14)20)10-5-9-6-12(18)13(19)7-15(9)23-8-10/h3-4,6-7,10,18-20H,5,8H2,1-2H3";
  chebi:inchikey "UGMLMXOTFZEATD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1811034E2;
  rdfs:label "6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavan", "Bryaflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080039> a owl:Class;
  chebi:formula "C17H18O6";
  chebi:inchi "InChI=1S/C17H18O6/c1-21-13-6-4-11(17(22-2)15(13)20)10-7-9-3-5-12(18)14(19)16(9)23-8-10/h3-6,10,18-20H,7-8H2,1-2H3/t10-/m0/s1";
  chebi:inchikey "FKSLFBLGVHYQCL-JTQLQIEISA-N";
  chebi:monoisotopicmass 3.1811034E2;
  rdfs:label "7,8,3'-Trihydroxy-2',4'-dimethoxyisoflavan", "8-Demethylduartin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080040> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-21-14-7-5-12(17(22-2)15(14)20)11-8-10-4-6-13(19)18(23-3)16(10)24-9-11/h4-7,11,19-20H,8-9H2,1-3H3/t11-/m1/s1";
  chebi:inchikey "QVVPJFBYFYYVDM-LLVKDONJSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "(3S)-7,3'-Dihydroxy-8,2',4'-trimethoxyisoflavan", "Duartin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_107650> .

<https://www.lipidmaps.org/rdf/LMPK12080041> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-21-14-7-5-12(15(20)18(14)23-3)11-8-10-4-6-13(19)17(22-2)16(10)24-9-11/h4-7,11,19-20H,8-9H2,1-3H3";
  chebi:inchikey "BHZCUYWXAHPWFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "(+-)-7,2'-Dihydroxy-8,3',4'-trimethoxyisoflavan", "Isoduartin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080042> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-21-12-5-3-10(13(18)15(12)20)9-6-8-2-4-11(17)14(19)16(8)22-7-9/h2-5,9,17-20H,6-7H2,1H3/t9-/m0/s1";
  chebi:inchikey "BPAJYCPZCVWTTL-VIFPVBQESA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "(3R)-3',8-Dihydroxyvestitol", "(3R)-7,8,2',3'-Tetrahydroxy-4'-methoxyisoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080043> a owl:Class;
  chebi:formula "C18H20O7";
  chebi:inchi "InChI=1S/C18H20O7/c1-22-13-5-4-11(14(20)18(13)24-3)10-6-9-7-12(19)17(23-2)15(21)16(9)25-8-10/h4-5,7,10,19-21H,6,8H2,1-3H3";
  chebi:inchikey "MPMBSINUBZFOIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48120905E2;
  rdfs:label "6,8,2'-Trihydroxy-7,3',4'-trimethoxyisoflavan", "Machaerol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169389> .

<https://www.lipidmaps.org/rdf/LMPK12080044> a owl:Class;
  chebi:formula "C19H22O7";
  chebi:inchi "InChI=1S/C19H22O7/c1-22-14-6-5-12(15(21)18(14)24-3)11-7-10-8-13(20)17(23-2)19(25-4)16(10)26-9-11/h5-6,8,11,20-21H,7,9H2,1-4H3";
  chebi:inchikey "BYLATFGKENNWEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62136555E2;
  rdfs:label "6,2'-Dihydroxy-7,8,3',4'-tetramethoxyisoflavan", "Machaerol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080045> a owl:Class;
  chebi:formula "C26H32O5";
  chebi:inchi "InChI=1S/C26H32O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)28)17-12-21-24(31-14-17)13-23(30-5)20(26(21)29)9-7-16(3)4/h6-8,10-11,13,15,17,27-29H,9,12,14H2,1-5H3/b8-6+";
  chebi:inchikey "HWJXKLRHGKKFBY-SOFGYWHQSA-N";
  chebi:monoisotopicmass 4.24224976E2;
  rdfs:label "5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavan", "Licoricidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080046> a owl:Class;
  chebi:formula "C27H34O5";
  chebi:inchi "InChI=1S/C27H34O5/c1-16(2)7-9-20-23(28)12-11-19(26(20)29)18-13-22-25(32-15-18)14-24(30-5)21(27(22)31-6)10-8-17(3)4/h7-8,11-12,14,18,28-29H,9-10,13,15H2,1-6H3";
  chebi:inchikey "GDAAEAXMNLVRCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38240626E2;
  rdfs:label "(+)-2',4'-Dihydroxy-5,7-dimethoxy-6,3'-diprenylisoflavan", "7-O-Methyllicoricidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080047> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)7-6-15-19(26-21)10-18-16(20(15)24-3)8-12(11-25-18)14-5-4-13(22)9-17(14)23/h4-7,9-10,12,22-23H,8,11H2,1-3H3/t12-/m0/s1";
  chebi:inchikey "FLKVRTIAGSMQLN-LBPRGKRZSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "4-[(R)-4,8-Dihydro-5-methoxy-8,8-dimethyl-2H,3H-benzo[1,2-b:5,4-b']dipyran-3-yl]-1,3-benzenediol",
    "Neorauflavane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080048> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-12-7-16(21-2)14-5-10(9-22-17(14)8-12)13-4-3-11(18)6-15(13)19/h3-4,6-8,10,18-19H,5,9H2,1-2H3";
  chebi:inchikey "ITRZCICEVGLQFO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "2',4'-Dihydroxy-5,7-dimethoxyisoflavan", "Lotisoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6543> .

<https://www.lipidmaps.org/rdf/LMPK12080049> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-20-12-3-4-13(15(19)8-12)10-5-14-16(21-2)6-11(18)7-17(14)22-9-10/h3-4,6-8,10,18-19H,5,9H2,1-2H3";
  chebi:inchikey "IIGJRKXUKWYUHK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "5-Methoxyvestitol", "7,2'-Dihydroxy-5,4'-dimethoxyisoflavan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080050> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c1-21-15-6-12(18)10(5-13(15)19)11-7-22-14-4-8(17)2-3-9(14)16(11)20/h2-7,17H,1H3";
  chebi:inchikey "GCAIEHBYLQNGAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "2-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)-5-methoxy-2,5-cyclohexadiene-1,4-dione",
    "Bowdichione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3162> .

<https://www.lipidmaps.org/rdf/LMPK12080051> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-16-7-13(18)12(6-14(16)19)10-4-9-2-3-11(17)5-15(9)21-8-10/h2-3,5-7,10,17H,4,8H2,1H3/t10-/m0/s1";
  chebi:inchikey "PDAKXMIQFUHWQC-JTQLQIEISA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "(3R)-7-Hydroxy-4'-methoxyisoflavanquinone", "(3R)-Claussequinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177044> .

<https://www.lipidmaps.org/rdf/LMPK12080052> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-16-13(19)7-12(15(20)17(16)22-2)10-5-9-3-4-11(18)6-14(9)23-8-10/h3-4,6-7,10,18H,5,8H2,1-2H3";
  chebi:inchikey "SHZOHJDZQPQBSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7-Hydroxy-3',4'-dimethoxyisoflavanquinone", "Pendulone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193416> .

<https://www.lipidmaps.org/rdf/LMPK12080053> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-15-7-13(19)11(6-14(15)20)10-5-9-3-4-12(18)17(22-2)16(9)23-8-10/h3-4,6-7,10,18H,5,8H2,1-2H3/t10-/m0/s1";
  chebi:inchikey "BCRMQBPKTAFKBY-JTQLQIEISA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7-Hydroxy-8,4'-dimethoxyisoflavanquinone", "Mucroquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186186> .

<https://www.lipidmaps.org/rdf/LMPK12080054> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-16-12(19)5-4-9-6-10(8-25-15(9)16)11-7-13(20)17(23-2)18(24-3)14(11)21/h4-5,7,10,19H,6,8H2,1-3H3";
  chebi:inchikey "PMGNYGMMSWPZPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "7-Hydroxy-8,3',4'-trimethoxyisoflavanquinone", "Amorphaquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168219> .

<https://www.lipidmaps.org/rdf/LMPK12080055> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-22-15-6-10-5-11(9-26-14(10)8-16(15)23-2)12-7-13(20)18(24-3)19(25-4)17(12)21/h6-8,11H,5,9H2,1-4H3";
  chebi:inchikey "ILLAZKQERSVUDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "6,7,3',4'-Tetramethoxy-2',5'-isoflavanquinone", "Abruquinone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080056> a owl:Class;
  chebi:formula "C19H20O8";
  chebi:inchi "InChI=1S/C19H20O8/c1-23-16-13(21)7-11(14(22)18(16)25-3)10-5-9-6-12(20)17(24-2)19(26-4)15(9)27-8-10/h6-7,10,20H,5,8H2,1-4H3";
  chebi:inchikey "JUJPNIDLVJQYEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7611582E2;
  rdfs:label "6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone", "Abruquinone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169313> .

<https://www.lipidmaps.org/rdf/LMPK12080057> a owl:Class;
  chebi:formula "C20H22O8";
  chebi:inchi "InChI=1S/C20H22O8/c1-23-14-7-10-6-11(9-28-16(10)20(27-5)18(14)25-3)12-8-13(21)17(24-2)19(26-4)15(12)22/h7-8,11H,6,9H2,1-5H3";
  chebi:inchikey "TZOHVRDKXUMVIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9013147E2;
  rdfs:label "6,7,8,3',4'-Pentamethoxyisoflavanquinone", "Abruquinone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181021> .

<https://www.lipidmaps.org/rdf/LMPK12080058> a owl:Class;
  chebi:formula "C19H16O6";
  chebi:inchi "InChI=1S/C19H16O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13,19-20H,8-9H2,1H3";
  chebi:inchikey "DORQFPCYGCVJIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4009469E2;
  rdfs:label "6,7-Dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-ol",
    "Ambanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184929> .

<https://www.lipidmaps.org/rdf/LMPK12080059> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-20-16-14-11(13(19)15-17(16)23-8-22-15)12(18)10(7-21-14)9-5-3-2-4-6-9/h2-6,10,12,18-19H,7-8H2,1H3";
  chebi:inchikey "ZMBBHXKABSUVRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5-Hydroxy-8-methoxy-6,7-methylenedioxyisoflavan-4-ol", "Lapathinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080060> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)8-7-16-17(24-20)6-5-15(19(16)22)13-9-12-3-4-14(21)10-18(12)23-11-13/h3-10,21-22H,11H2,1-2H3";
  chebi:inchikey "KKLOCFOZPFGVBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "8-(7-Hydroxy-2H-chromen-3-yl)-2,2-dimethylchromen-5-ol", "Glabrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080061> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)7-6-15-19(26-21)10-18-16(20(15)24-3)8-12(11-25-18)14-5-4-13(22)9-17(14)23/h4-10,22-23H,11H2,1-3H3";
  chebi:inchikey "LDZFETFUTCHVSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "4-(5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b'] dipyran-3-yl)-1,3-benzenediol",
    "Neorauflavene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080062> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-11-3-4-13(14(18)6-11)10-5-9-1-2-12(17)7-15(9)19-8-10/h1-7,16-18H,8H2";
  chebi:inchikey "IHOXLUDKLLDPHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "7,2',4'-Trihydroxyisoflavene", "Haginin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080063> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-19-16-8-13(18)4-5-14(16)11-6-10-2-3-12(17)7-15(10)20-9-11/h2-8,17-18H,9H2,1H3";
  chebi:inchikey "RMENXIMFGIVCHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "7,4'-Dihydroxy-2'-methoxyisoflavene", "Haginin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080064> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-13-5-4-12(15(18)16(13)19)10-6-9-2-3-11(17)7-14(9)21-8-10/h2-7,17-19H,8H2,1H3";
  chebi:inchikey "XUHWJLMOAFPKEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "7,2',3'-Trihydroxy-4'-methoxyisoflavene", "Sepiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178308> .

<https://www.lipidmaps.org/rdf/LMPK12080065> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-16-13(18)5-4-12(15(16)19)10-6-9-2-3-11(17)7-14(9)21-8-10/h2-7,17-19H,8H2,1H3";
  chebi:inchikey "NKZJSYQCTOOYEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "7,2',4'-Trihydroxy-3'-methoxyisoflavene", "Haginin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178307> .

<https://www.lipidmaps.org/rdf/LMPK12080066> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-14-6-5-13(17(21-2)16(14)19)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-8,18-19H,9H2,1-2H3";
  chebi:inchikey "PYXRJDSEUPSUBK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2'-O-Methylsepiol", "7,3'-Dihydroxy-2',4'-dimethoxyisoflavene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080067> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-16-13(5-6-14(19)17(16)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-8,18-19H,9H2,1-2H3";
  chebi:inchikey "JGINXZCTOGQYKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "7,4'-Dihydroxy-2',3'-dimethoxyisoflavene", "Haginin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185662> .

<https://www.lipidmaps.org/rdf/LMPK12080068> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-14-4-3-11(17(22-2)16(14)20)10-5-9-6-12(18)13(19)7-15(9)23-8-10/h3-7,18-20H,8H2,1-2H3";
  chebi:inchikey "SSQZVXWYVVNXKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080069> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-14-6-5-13(16(19)17(14)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-8,18-19H,9H2,1-2H3";
  chebi:inchikey "SZZKTMJLZNFNGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "7,2'-Dihydroxy-3',4'-dimethoxyisoflav-3-ene", "Odoriflavene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080070> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-12-4-5-13(15(19)8-12)11-7-10-3-6-14(18)17(21-2)16(10)22-9-11/h3-8,18-19H,9H2,1-2H3";
  chebi:inchikey "BEHFIWGOMWQJQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "7,2'-Dihydroxy-8,4'-dimethoxyisoflav-3-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12080071> a owl:Class;
  chebi:formula "C20H22O4";
  chebi:inchi "InChI=1S/C20H22O4/c1-4-20(2,3)16-8-12-7-13(11-24-19(12)10-18(16)23)15-6-5-14(21)9-17(15)22/h4-6,8-10,13,21-23H,1,7,11H2,2-3H3/t13-/m0/s1";
  chebi:inchikey "WZKRLNSIPVUZHV-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.2615181E2;
  rdfs:label "(3R)-7,2',4'-Trihydroxy-6-(1,1-dimethylallyl)isoflavan", "Millinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81208> .

<https://www.lipidmaps.org/rdf/LMPK12090001> a owl:Class;
  chebi:formula "C21H14O6";
  chebi:inchi "InChI=1S/C21H14O6/c1-9(2)13-4-10-3-12-16(6-14(10)25-13)27-21(22)19-11-5-17-18(24-8-23-17)7-15(11)26-20(12)19/h3,5-7,13H,1,4,8H2,2H3";
  chebi:inchikey "KKHJPBHZHXWSPP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6207904E2;
  rdfs:label "Tephcalostan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090002> a owl:Class;
  chebi:formula "C20H12O6";
  chebi:inchi "InChI=1S/C20H12O6/c1-2-10-3-9-4-12-15(6-13(9)24-10)26-20(21)18-11-5-16-17(23-8-22-16)7-14(11)25-19(12)18/h2,4-7,10H,1,3,8H2";
  chebi:inchikey "XRNDFPSMTRXUIT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4806339E2;
  rdfs:label "Tephcalostan B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169223> .

<https://www.lipidmaps.org/rdf/LMPK12090003> a owl:Class;
  chebi:formula "C21H16O7";
  chebi:inchi "InChI=1S/C21H16O7/c1-21(2)4-3-9-13(28-21)6-11-18-16(20(23)27-19(11)17(9)22)10-5-14-15(25-8-24-14)7-12(10)26-18/h5-7,22H,3-4,8H2,1-2H3";
  chebi:inchikey "CRYRNGYGSBBFAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80089605E2;
  rdfs:label "Tephcalostan C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169418> .

<https://www.lipidmaps.org/rdf/LMPK12090004> a owl:Class;
  chebi:formula "C21H14O7";
  chebi:inchi "InChI=1S/C21H14O7/c1-21(2)4-3-9-13(28-21)6-11-18-16(20(23)27-19(11)17(9)22)10-5-14-15(25-8-24-14)7-12(10)26-18/h3-7,22H,8H2,1-2H3";
  chebi:inchikey "SBENEJBTTBZVRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78073955E2;
  rdfs:label "Tephcalostan C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090005> a owl:Class;
  chebi:formula "C21H18O10";
  chebi:inchi "InChI=1S/C21H18O10/c22-7-14-16(24)17(25)18(26)21(31-14)28-9-2-4-11-13(6-9)30-20(27)15-10-3-1-8(23)5-12(10)29-19(11)15/h1-6,14,16-18,21-26H,7H2/t14-,16-,17+,18-,21-/m1/s1";
  chebi:inchikey "JSKGNHCHUPJTOQ-YUZRNDJPSA-N";
  chebi:monoisotopicmass 4.3009E2;
  rdfs:label "Coumestrol 3-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090006> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2,23)16-6-9-5-12-15(8-13(9)24-16)25-18-11-4-3-10(21)7-14(11)26-19(22)17(12)18/h3-5,7-8,16,21,23H,6H2,1-2H3";
  chebi:inchikey "PUGPPUXRVZRDGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "Bavacoumestan B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090007> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-10(2)3-4-11-7-14-17(9-15(11)22)25-20(23)18-13-6-5-12(21)8-16(13)24-19(14)18/h3,5-9,21-22H,4H2,1-2H3";
  chebi:inchikey "YABIJLLNNFURIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "3,9-dihydroxy-2-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-6-one",
    "Psoralidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8616> .

<https://www.lipidmaps.org/rdf/LMPK12090008> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)16(26-20)6-9-5-12-15(8-13(9)22)25-19(23)17-11-4-3-10(21)7-14(11)24-18(12)17/h3-5,7-8,16,21-22H,6H2,1-2H3";
  chebi:inchikey "DDNQJNCZXTTZFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "Psoralidin oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090009> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-10(2)3-5-12-15(22)8-7-14-17-19(25-18(12)14)13-6-4-11(21)9-16(13)24-20(17)23/h3-4,6-9,21-22H,5H2,1-2H3";
  chebi:inchikey "MQKLGUOASGICKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "3,9-dihydroxy-10-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one",
    "Isosojagol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142265> .

<https://www.lipidmaps.org/rdf/LMPK12090010> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-10(2)3-5-12-15(22)8-7-14-18(12)25-20(23)17-13-6-4-11(21)9-16(13)24-19(14)17/h3-4,6-9,21-22H,5H2,1-2H3";
  chebi:inchikey "FRXPSBUCIWPZMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "3,9-Dihydroxy-4-prenylcoumestan", "Phaseol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175277> .

<https://www.lipidmaps.org/rdf/LMPK12090011> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)5-4-6-15(3)7-8-16-11-19-22(13-20(16)27)30-25(28)23-18-10-9-17(26)12-21(18)29-24(19)23/h5,7,9-13,26-27H,4,6,8H2,1-3H3/b15-7+";
  chebi:inchikey "CGMGCGYLRFAMQF-VIZOYTHASA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "3,9-Dihydroxy-2-geranylcoumestan", "Puerarol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090012> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)8-7-12-14(25-20)6-5-13-16-18(24-17(12)13)11-4-3-10(21)9-15(11)23-19(16)22/h3-6,9,21H,7-8H2,1-2H3";
  chebi:inchikey "GSAVLDZAGYKJSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "Sojagol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9183> .

<https://www.lipidmaps.org/rdf/LMPK12090013> a owl:Class;
  chebi:formula "C20H14O5";
  chebi:inchi "InChI=1S/C20H14O5/c1-20(2)6-5-10-7-13-16(9-14(10)25-20)23-18-12-4-3-11(21)8-15(12)24-19(22)17(13)18/h3-9,21H,1-2H3";
  chebi:inchikey "JOMJKDWBAPDZIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34084125E2;
  rdfs:label "Sophoracoumestan A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166609> .

<https://www.lipidmaps.org/rdf/LMPK12090014> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)6-5-10-7-13-16(9-14(10)25-20)24-19(22)17-12-4-3-11(21)8-15(12)23-18(13)17/h3-4,7-9,21H,5-6H2,1-2H3";
  chebi:inchikey "JWCDJOWFOVBBCP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "Isopsoralidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196360> .

<https://www.lipidmaps.org/rdf/LMPK12090015> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-20(2)18(23)16(22)10-6-11-13(7-14(10)27-20)26-19(24)15-9-4-3-8(21)5-12(9)25-17(11)15/h3-7,16,18,21-23H,1-2H3";
  chebi:inchikey "QYJUEWQOEZPDIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "Corylidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185720> .

<https://www.lipidmaps.org/rdf/LMPK12090016> a owl:Class;
  chebi:formula "C21H16O5";
  chebi:inchi "InChI=1S/C21H16O5/c1-21(2)7-6-11-8-14-17(10-15(11)26-21)24-19-13-5-4-12(23-3)9-16(13)25-20(22)18(14)19/h4-10H,1-3H3";
  chebi:inchikey "KIFXUUIGSBVTCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48099775E2;
  rdfs:label "Tuberostan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090017> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)16(22)6-9-5-12-15(8-13(9)26-20)24-18-11-4-3-10(21)7-14(11)25-19(23)17(12)18/h3-5,7-8,16,21-22H,6H2,1-2H3";
  chebi:inchikey "RPMMXKVPBSLSDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "Bavacoumestan A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185422> .

<https://www.lipidmaps.org/rdf/LMPK12090018> a owl:Class;
  chebi:formula "C15H8O5";
  chebi:inchi "InChI=1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H";
  chebi:inchikey "ZZIALNLLNHEQPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.68037175E2;
  rdfs:label "3,9-Dihydroxycoumestan", "Coumestrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3908> .

<https://www.lipidmaps.org/rdf/LMPK12090019> a owl:Class;
  chebi:formula "C16H10O5";
  chebi:inchi "InChI=1S/C16H10O5/c1-19-9-3-5-10-13(7-9)20-15-11-4-2-8(17)6-12(11)21-16(18)14(10)15/h2-7,17H,1H3";
  chebi:inchikey "HHEZPZWGHDOWCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82052825E2;
  rdfs:label "3-Hydroxy-9-methoxycoumestan", "9-O-Methylcoumestrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174679> .

<https://www.lipidmaps.org/rdf/LMPK12090020> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-19-9-3-5-11-13(7-9)21-16-12-6-4-10(20-2)8-14(12)22-17(18)15(11)16/h3-8H,1-2H3";
  chebi:inchikey "PXHLPCBBXPHBHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "3,9-Dimethylcoumestan", "Coumestrol dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090021> a owl:Class;
  chebi:formula "C18H8O6";
  chebi:inchi "InChI=1S/C18H8O6/c19-18-16-9-4-14-15(22-7-21-14)6-12(9)23-17(16)10-3-8-1-2-20-11(8)5-13(10)24-18/h1-6H,7H2";
  chebi:inchikey "YQXNKHVPEJJBTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2003209E2;
  rdfs:label "6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6-one", "Erosnin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169158> .

<https://www.lipidmaps.org/rdf/LMPK12090022> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-10(2)4-6-13-17-16(9-14(23)19(13)25-3)26-20-12-7-5-11(22)8-15(12)27-21(24)18(17)20/h4-5,7-9,22-23H,6H2,1-3H3";
  chebi:inchikey "DLPHHYMGBGKBCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "3,9-Dihydroxy-8-methoxy-7-prenylcoumestan", "Mirificoumestan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090023> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-21(2,25)7-6-12-16-15(9-13(23)18(12)26-3)27-19-11-5-4-10(22)8-14(11)28-20(24)17(16)19/h4-5,8-9,22-23,25H,6-7H2,1-3H3";
  chebi:inchikey "TUTUMQZQMWKQLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "3,9-Dihydroxy-8-methoxy-7-(3-hydroxy-3-methylbutyl)coumestan", "Mirificoumestan hydrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090024> a owl:Class;
  chebi:formula "C21H20O8";
  chebi:inchi "InChI=1S/C21H20O8/c1-21(2,26)15(24)7-11-16-14(8-12(23)18(11)27-3)28-19-10-5-4-9(22)6-13(10)29-20(25)17(16)19/h4-6,8,15,22-24,26H,7H2,1-3H3";
  chebi:inchikey "FDDICYCDJLNBGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0011582E2;
  rdfs:label "Mirificoumestan glycol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090025> a owl:Class;
  chebi:formula "C16H8O6";
  chebi:inchi "InChI=1S/C16H8O6/c17-7-1-2-8-10(3-7)22-16(18)14-9-4-12-13(20-6-19-12)5-11(9)21-15(8)14/h1-5,17H,6H2";
  chebi:inchikey "URMVEUAWRUQHON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9603209E2;
  rdfs:label "3-Hydroxy-8,9-methylenedioxycoumestan", "Medicagol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166608> .

<https://www.lipidmaps.org/rdf/LMPK12090026> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c1-20-13-5-9-12(6-10(13)18)21-15-8-3-2-7(17)4-11(8)22-16(19)14(9)15/h2-6,17-18H,1H3";
  chebi:inchikey "MQORJFLPGOCLDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "7,12-Dihydroxy-11-methoxycoumestan", "8-Methoxycoumestrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174832> .

<https://www.lipidmaps.org/rdf/LMPK12090027> a owl:Class;
  chebi:formula "C17H10O6";
  chebi:inchi "InChI=1S/C17H10O6/c1-19-8-2-3-9-11(4-8)23-17(18)15-10-5-13-14(21-7-20-13)6-12(10)22-16(9)15/h2-6H,7H2,1H3";
  chebi:inchikey "ZIZYKBRERUNPAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1004774E2;
  rdfs:label "3-Methoxy-8,9-methylenedioxycoumestan", "Flemichapparin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196311> .

<https://www.lipidmaps.org/rdf/LMPK12090028> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-13-6-10-12(7-14(13)21-2)22-16-9-4-3-8(18)5-11(9)23-17(19)15(10)16/h3-7,18H,1-2H3";
  chebi:inchikey "PKLPURDVDNBFCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "3-Hydroxy-8,9-dimethoxycoumestan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174243> .

<https://www.lipidmaps.org/rdf/LMPK12090029> a owl:Class;
  chebi:formula "C15H8O6";
  chebi:inchi "InChI=1S/C15H8O6/c16-6-1-2-8-10(4-6)21-15(19)13-12-9(18)3-7(17)5-11(12)20-14(8)13/h1-5,16-18H";
  chebi:inchikey "CFUAZBGEKBTCSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8403209E2;
  rdfs:label "7,10,12-Trihydroxycoumestan", "Repensol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171700> .

<https://www.lipidmaps.org/rdf/LMPK12090030> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c1-20-8-5-10(18)13-12(6-8)21-15-9-3-2-7(17)4-11(9)22-16(19)14(13)15/h2-6,17-18H,1H3";
  chebi:inchikey "YFVNQUXNYCREJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "3,7-Dihydroxy-9-methoxycoumestan", "Trifoliol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174836> .

<https://www.lipidmaps.org/rdf/LMPK12090031> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-9-6-12(21-2)14-13(7-9)22-16-10-4-3-8(18)5-11(10)23-17(19)15(14)16/h3-7,18H,1-2H3";
  chebi:inchikey "GYNHMEBOILXPQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "3-Hydroxy-7,9-dimethoxycoumestan", "Wairol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174247> .

<https://www.lipidmaps.org/rdf/LMPK12090032> a owl:Class;
  chebi:formula "C15H8O6";
  chebi:inchi "InChI=1S/C15H8O6/c16-6-1-2-7-11(3-6)20-14-8-4-9(17)10(18)5-12(8)21-15(19)13(7)14/h1-5,16-18H";
  chebi:inchikey "CJPXZAMCIOOMNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8403209E2;
  rdfs:label "2,3,9-Trihydroxycoumestan", "Lucernol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171702> .

<https://www.lipidmaps.org/rdf/LMPK12090033> a owl:Class;
  chebi:formula "C17H10O7";
  chebi:inchi "InChI=1S/C17H10O7/c1-20-12-4-11-8(2-9(12)18)16-15(17(19)24-11)7-3-13-14(22-6-21-13)5-10(7)23-16/h2-5,18H,6H2,1H3";
  chebi:inchikey "QKIMKWTXCITOEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26042655E2;
  rdfs:label "2-Hydroxy-3-methoxy-8,9-methylenedioxycoumestan", "2-Hydroxyflemichapparin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196334> .

<https://www.lipidmaps.org/rdf/LMPK12090034> a owl:Class;
  chebi:formula "C17H10O7";
  chebi:inchi "InChI=1S/C17H10O7/c1-20-12-3-8-10(4-9(12)18)24-17(19)15-7-2-13-14(22-6-21-13)5-11(7)23-16(8)15/h2-5,18H,6H2,1H3";
  chebi:inchikey "BNMBLJAZXHNNMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26042655E2;
  rdfs:label "3-Hydroxy-2-methoxy-8,9-methylenedioxycoumestan", "Tephrosol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196335> .

<https://www.lipidmaps.org/rdf/LMPK12090035> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-10(2)4-5-11-8-13-16(9-15(11)23)26-18-12-6-7-14(22)20(25-3)19(12)27-21(24)17(13)18/h4,6-9,22-23H,5H2,1-3H3";
  chebi:inchikey "HTBLUBGREJMDMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "3,9-Dihydroxy-4-methoxy-8-prenylcoumestan", "Puerarostan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090036> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c1-20-10-5-4-9-14-12(16(19)22-15(9)13(10)18)8-3-2-7(17)6-11(8)21-14/h2-6,17-18H,1H3";
  chebi:inchikey "YLRNDYZYIUVEDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "4,9-Dihydroxy-3-methoxycoumestan", "Sativol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174834> .

<https://www.lipidmaps.org/rdf/LMPK12090037> a owl:Class;
  chebi:formula "C17H10O7";
  chebi:inchi "InChI=1S/C17H10O7/c1-20-16-9(18)3-2-7-14-13(17(19)24-15(7)16)8-4-11-12(22-6-21-11)5-10(8)23-14/h2-5,18H,6H2,1H3";
  chebi:inchikey "WFBFYJLFWIJBFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26042655E2;
  rdfs:label "3-Hydroxy-4-methoxy-8,9-methylenedioxycoumestan", "Sophoracoumestan B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196333> .

<https://www.lipidmaps.org/rdf/LMPK12090038> a owl:Class;
  chebi:formula "C16H10O5";
  chebi:inchi "InChI=1S/C16H10O5/c1-7-3-2-4-11-13(7)15-14(16(19)21-11)8-5-9(17)10(18)6-12(8)20-15/h2-6,17-18H,1H3";
  chebi:inchikey "BAEPLXZETIZHEU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82052825E2;
  rdfs:label "8,9-Dihydroxy-1-methylcoumestan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196270> .

<https://www.lipidmaps.org/rdf/LMPK12090039> a owl:Class;
  chebi:formula "C15H8O6";
  chebi:inchi "InChI=1S/C15H8O6/c16-6-1-2-8-10(4-6)20-14-12(8)15(19)21-11-5-7(17)3-9(18)13(11)14/h1-5,16-18H";
  chebi:inchikey "WIRRQLQRDSREEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8403209E2;
  rdfs:label "1,3,9-Trihydroxycoumestan", "Aureol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169763> .

<https://www.lipidmaps.org/rdf/LMPK12090040> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-5-13-16(26)17(27)18(28)21(33-13)30-6-1-10(25)15-12(2-6)32-20(29)14-7-3-8(23)9(24)4-11(7)31-19(14)15/h1-4,13,16-18,21-28H,5H2/t13-,16-,17+,18-,21-/m1/s1";
  chebi:inchikey "HKFFFIWYFPSUML-GUFUGUNKSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "Demethylwedelolactone 3-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090041> a owl:Class;
  chebi:formula "C15H8O7";
  chebi:inchi "InChI=1S/C15H8O7/c16-5-1-9(19)13-11(2-5)22-15(20)12-6-3-7(17)8(18)4-10(6)21-14(12)13/h1-4,16-19H";
  chebi:inchikey "LUTYTNLPIUCKBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00027005E2;
  rdfs:label "Demethylwedelolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191036> .

<https://www.lipidmaps.org/rdf/LMPK12090042> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-10(2)4-5-11-6-13-15(9-14(11)23)26-20-18(13)21(24)27-17-8-12(22)7-16(25-3)19(17)20/h4,6-9,22-23H,5H2,1-3H3";
  chebi:inchikey "NPVAVSPMDJQPRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "3,9-Dihydroxy-1-methoxy-8-prenylcoumestan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090043> a owl:Class;
  chebi:formula "C21H16O6";
  chebi:inchi "InChI=1S/C21H16O6/c1-21(2)7-6-12-14(27-21)9-15-17(18(12)24-3)19-16(20(23)26-15)11-5-4-10(22)8-13(11)25-19/h4-9,22H,1-3H3";
  chebi:inchikey "YURHIASRSSMERJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6409469E2;
  rdfs:label "10-Hydroxy-13-methoxy-3,3-dimethyl-3H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromen-7-one",
    "Gancaonin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186695> .

<https://www.lipidmaps.org/rdf/LMPK12090044> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-10(2)4-6-13-14(25-3)9-16-18(19(13)23)20-17(21(24)27-16)12-7-5-11(22)8-15(12)26-20/h4-5,7-9,22-23H,6H2,1-3H3";
  chebi:inchikey "PVKQULHHWVQXLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "1,9-Dihydroxy-3-methoxy-2-prenylcoumestan", "Glycyrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090045> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-21(2)7-6-12-13(24-3)9-15-17(18(12)27-21)19-16(20(23)26-15)11-5-4-10(22)8-14(11)25-19/h4-5,8-9,22H,6-7H2,1-3H3";
  chebi:inchikey "OJFZQSUOBVJAIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "3,4-Dihydro-2,2-dimethyl-11-hydroxy-5-methoxy-2H,8H-benzofuro[3,2-c]pyrano[2,3-f][1]benzopyran-8-one",
    "Isoglycyrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090046> a owl:Class;
  chebi:formula "C16H10O7";
  chebi:inchi "InChI=1S/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3";
  chebi:inchikey "XQDCKJKKMFWXGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14042655E2;
  rdfs:label "1,8,9-Trihydroxy-3-methoxycoumestan", "Wedelolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10037> .

<https://www.lipidmaps.org/rdf/LMPK12090047> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-11(2)5-7-14-15(25-3)10-17-19(20(14)26-4)21-18(22(24)28-17)13-8-6-12(23)9-16(13)27-21/h5-6,8-10,23H,7H2,1-4H3";
  chebi:inchikey "ACDSUMGMZHXCRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "1-O-Methylglycyrol", "9-Hydroxy-1,3-dimethoxy-2-prenylcoumestan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191717> .

<https://www.lipidmaps.org/rdf/LMPK12090048> a owl:Class;
  chebi:formula "C18H12O8";
  chebi:inchi "InChI=1S/C18H12O8/c1-21-12-5-11-14(17(22-2)15(12)19)16-13(18(20)26-11)7-3-9-10(24-6-23-9)4-8(7)25-16/h3-5,19H,6H2,1-2H3";
  chebi:inchikey "POCRQIUFZUZJBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5605322E2;
  rdfs:label "2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166607> .

<https://www.lipidmaps.org/rdf/LMPK12090049> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-10(2)5-6-11-15(26-3)9-17-19(20(11)27-4)21-18(22(25)29-17)12-7-13(23)14(24)8-16(12)28-21/h5,7-9,18,21,23-24H,6H2,1-4H3";
  chebi:inchikey "NFEHRHUXLKSMJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "1,3-dimethoxy-8,9-dihydroxy-2-prenylcoumestan", "Campylohirtin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090050> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-9(2)4-5-10-12(22)7-16-18(19(10)26-3)20-17(21(25)28-16)11-6-13(23)14(24)8-15(11)27-20/h4,6-8,17,20,22-24H,5H2,1-3H3";
  chebi:inchikey "JVQDLOVCTKOTJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "1-methoxy-3,8,9-trihydroxy-2-prenylcoumestan", "7,4',5'-trihydroxy-5-methoxy-2-[3-methyl-2-butenyl]-coumestan";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12090051> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-21(2)5-4-9-14(28-21)8-15-17(18(9)25-3)19-16(20(24)27-15)10-6-11(22)12(23)7-13(10)26-19/h4-8,16,19,22-23H,1-3H3";
  chebi:inchikey "DQXFLGKANYULOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "1-methoxy-8,9-dihydroxy-6'',6''-dimethylpyrano-[2'',3'':2,3]-coumestan",
    "Hirtellanine B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81209> .

<https://www.lipidmaps.org/rdf/LMPK12100001> a owl:Class;
  chebi:formula "C26H24O5";
  chebi:inchi "InChI=1S/C26H24O5/c1-6-15(2)22(28)21-23(29-5)17-12-13-26(3,4)31-24(17)20-18(14-19(27)30-25(20)21)16-10-8-7-9-11-16/h6-14H,1-5H3/b15-6+";
  chebi:inchikey "PMBLOLOJQZPEND-GIDUJCDVSA-N";
  chebi:monoisotopicmass 4.16162375E2;
  rdfs:label "Calophyllolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3328> .

<https://www.lipidmaps.org/rdf/LMPK12100002> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)22(19(26)12-15(3)4)24(29)21-18(13-20(27)30-25(17)21)16-8-6-5-7-9-16/h5-10,13,15,28-29H,11-12H2,1-4H3";
  chebi:inchikey "JIFOADIANOIMSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Mammeisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69990> .

<https://www.lipidmaps.org/rdf/LMPK12100003> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-15-9-14-12(7-13(15)17)11(8-16(18)20-14)10-5-3-2-4-6-10/h2-9,17H,1H3";
  chebi:inchikey "AZELSOYQOIUPBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "Dalbergin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4308> .

<https://www.lipidmaps.org/rdf/LMPK12100004> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3";
  chebi:inchikey "HUGUGFBIYQBLCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Melannin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6728> .

<https://www.lipidmaps.org/rdf/LMPK12100005> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-14-5-2-9(6-13(14)18)12-8-16(19)21-15-7-10(17)3-4-11(12)15/h2-8,17-18H,1H3";
  chebi:inchikey "XJDROYOXULNAIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "7,3'-Dihydroxy-4'-methoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197136> .

<https://www.lipidmaps.org/rdf/LMPK12100006> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-19-15-8-13-12(11-6-4-3-5-7-11)9-17(18)21-14(13)10-16(15)20-2/h3-10H,1-2H3";
  chebi:inchikey "BUZZVHCRHOIKOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "6,7-Dimethoxy-4-phenylcoumarin", "Methyldalbergin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193257> .

<https://www.lipidmaps.org/rdf/LMPK12100007> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-15-7-12-11(10-5-3-2-4-6-10)8-16(18)20-14(12)9-13(15)17/h2-9,17H,1H3";
  chebi:inchikey "JHRWCFFXJIFILI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "7-Hydroxy-6-methoxy-4-phenylcoumarin", "Isodalbergin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100008> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,16-17H";
  chebi:inchikey "TZRNJQYCOSMOJS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "6,7-Dihydroxy-4-phenylcoumarin", "Nordalbergin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183558> .

<https://www.lipidmaps.org/rdf/LMPK12100009> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-3-2-4-10(17)5-9/h2-8,17-18H,1H3";
  chebi:inchikey "MYVNFPJTNYAPDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "6-Hydroxy-4-(3-hydroxyphenyl)-7-methoxy-2H-1-benzopyran-2-one", "Stevenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174712> .

<https://www.lipidmaps.org/rdf/LMPK12100010> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-4-3-9(5-12(14)18)10-7-17(20)23-15-8-16(22-2)13(19)6-11(10)15/h3-8,18-19H,1-2H3";
  chebi:inchikey "XZOXEPMJIGHPMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "6,3'-Dihydroxy-7,4'-dimethoxy-4-phenylcoumarin", "Melannein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67395> .

<https://www.lipidmaps.org/rdf/LMPK12100011> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-16-13(18)8-12-11(10-6-4-3-5-7-10)9-14(19)22-15(12)17(16)21-2/h3-9,18H,1-2H3";
  chebi:inchikey "ABUBCBFUQXIEAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "6-Hydroxy-7,8-dimethoxy-4-phenylcoumarin", "Kuhlmannin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_108605> .

<https://www.lipidmaps.org/rdf/LMPK12100012> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-15-18(25)19(26)20(27)21(30-15)28-11-6-13(23)17-12(10-4-2-1-3-5-10)8-16(24)29-14(17)7-11/h1-8,15,18-23,25-27H,9H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "KEEXAAKXZAAECE-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "5,7-Dihydroxy-4-phenylcoumarin 7-O-glucoside", "Serratin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100013> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)10-17(26)21-22(28)20-15(14-8-6-5-7-9-14)12-19(27)31-23(20)16-11-18(25(3,4)29)30-24(16)21/h5-9,12-13,18,28-29H,10-11H2,1-4H3";
  chebi:inchikey "PTQKDRQFGLKODH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175373> .

<https://www.lipidmaps.org/rdf/LMPK12100014> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-5-13(2)21(27)20-22(28)19-15(14-9-7-6-8-10-14)12-18(26)31-23(19)16-11-17(25(3,4)29)30-24(16)20/h6-10,12-13,17,28-29H,5,11H2,1-4H3";
  chebi:inchikey "AVIZABGQXBMRCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(2-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one",
    "MAB3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175375> .

<https://www.lipidmaps.org/rdf/LMPK12100015> a owl:Class;
  chebi:formula "C24H24O6";
  chebi:inchi "InChI=1S/C24H24O6/c1-12(2)20(26)19-21(27)18-14(13-8-6-5-7-9-13)11-17(25)30-22(18)15-10-16(24(3,4)28)29-23(15)19/h5-9,11-12,16,27-28H,10H2,1-4H3";
  chebi:inchikey "KYQBNYMPQRSMLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0815729E2;
  rdfs:label "1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(isobutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187580> .

<https://www.lipidmaps.org/rdf/LMPK12100016> a owl:Class;
  chebi:formula "C24H24O6";
  chebi:inchi "InChI=1S/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3";
  chebi:inchikey "OBYOQQBVJXSKIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0815729E2;
  rdfs:label "1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191780> .

<https://www.lipidmaps.org/rdf/LMPK12100017> a owl:Class;
  chebi:formula "C24H24O5";
  chebi:inchi "InChI=1S/C24H24O5/c1-4-8-18(25)21-22(27)16(12-11-14(2)3)24-20(23(21)28)17(13-19(26)29-24)15-9-6-5-7-10-15/h5-7,9-14,27-28H,4,8H2,1-3H3/b12-11+";
  chebi:inchikey "KWRJWFYBGIXCHJ-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.92162375E2;
  rdfs:label "6-Butyryl-5,7-dihydroxy-8-(3',3'-dimethylallyl)-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185883> .

<https://www.lipidmaps.org/rdf/LMPK12100018> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-5-15(4)22(27)21-23(28)17(12-11-14(2)3)25-20(24(21)29)18(13-19(26)30-25)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3";
  chebi:inchikey "YALRCXHVQYBSJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylbutyryl)-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175251> .

<https://www.lipidmaps.org/rdf/LMPK12100019> a owl:Class;
  chebi:formula "C24H24O5";
  chebi:inchi "InChI=1S/C24H24O5/c1-13(2)10-11-16-22(27)20(21(26)14(3)4)23(28)19-17(12-18(25)29-24(16)19)15-8-6-5-7-9-15/h5-10,12,14,27-28H,11H2,1-4H3";
  chebi:inchikey "IWUNXYBEJCJQHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92162375E2;
  rdfs:label "5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin", "Mesuol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188086> .

<https://www.lipidmaps.org/rdf/LMPK12100020> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)21-18(16-8-6-5-7-9-16)13-20(27)30-25(21)22(24(17)29)19(26)12-15(3)4/h5-10,13,15,28-29H,11-12H2,1-4H3";
  chebi:inchikey "SBHOAZQBEGVQLJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutyryl)-4-phenylcoumarin",
    "Mammea A/BA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69992> .

<https://www.lipidmaps.org/rdf/LMPK12100021> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-5-15(4)22(27)21-24(29)17(12-11-14(2)3)23(28)20-18(13-19(26)30-25(20)21)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3";
  chebi:inchikey "ZZRRSYITGMMRPP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methylbutyryl)-4-phenylcoumarin",
    "Mammea A/BB";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175252> .

<https://www.lipidmaps.org/rdf/LMPK12100022> a owl:Class;
  chebi:formula "C24H22O5";
  chebi:inchi "InChI=1S/C24H22O5/c1-4-8-17(25)20-21(27)19-16(14-9-6-5-7-10-14)13-18(26)28-22(19)15-11-12-24(2,3)29-23(15)20/h5-7,9-13,27H,4,8H2,1-3H3";
  chebi:inchikey "HTYHJXFUSAYYEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90146725E2;
  rdfs:label "6-Butyryl-5-hydroxy-4-phenylseselin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186404> .

<https://www.lipidmaps.org/rdf/LMPK12100023> a owl:Class;
  chebi:formula "C25H22O5";
  chebi:inchi "InChI=1S/C25H22O5/c1-13-14(2)28-22-16-10-11-25(3,4)30-23(16)19-17(15-8-6-5-7-9-15)12-18(26)29-24(19)20(22)21(13)27/h5-14H,1-4H3";
  chebi:inchikey "YRHQANFINIANSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02146725E2;
  rdfs:label "Inophyllum E", "rel-(10R*,11S*)-10,11-Dihydro-6,6,10,11-tetramethyl-4-phenyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b\"]tripyran-2,12-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188173> .

<https://www.lipidmaps.org/rdf/LMPK12100024> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-13-14(2)28-22-16-10-11-25(3,4)30-23(16)19-17(15-8-6-5-7-9-15)12-18(26)29-24(19)20(22)21(13)27/h5-14,21,27H,1-4H3";
  chebi:inchikey "BXENDTPSKAICGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "Inophyllolide chromanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140119> .

<https://www.lipidmaps.org/rdf/LMPK12100025> a owl:Class;
  chebi:formula "C26H24O5";
  chebi:inchi "InChI=1S/C26H24O5/c1-6-15(2)22(28)21-24-17(12-13-26(3,4)31-24)23-20(25(21)29-5)18(14-19(27)30-23)16-10-8-7-9-11-16/h6-14H,1-5H3/b15-6+";
  chebi:inchikey "IGOQXOXLHZFPHW-GIDUJCDVSA-N";
  chebi:monoisotopicmass 4.16162375E2;
  rdfs:label "5-Methoxy-8,8-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one",
    "Apetalolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100026> a owl:Class;
  chebi:formula "C25H22O5";
  chebi:inchi "InChI=1S/C25H22O5/c1-13-14(2)28-24-19-17(15-8-6-5-7-9-15)12-18(26)29-22(19)16-10-11-25(3,4)30-23(16)20(24)21(13)27/h5-14H,1-4H3/t13-,14+/m1/s1";
  chebi:inchikey "JCKXVEVCXNXGQW-KGLIPLIRSA-N";
  chebi:monoisotopicmass 4.02146725E2;
  rdfs:label "10,11-Dihydro-2,2,10,11-tetramethyl-8-phenyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b\"]tripyran-6,12-dione",
    "Tomentolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188089> .

<https://www.lipidmaps.org/rdf/LMPK12100027> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-13(2)10-11-17-24-20(18(12-19(26)30-24)16-8-6-5-7-9-16)23(28)21-22(27)14(3)15(4)29-25(17)21/h5-10,12,14-15,28H,11H2,1-4H3/t14-,15-/m0/s1";
  chebi:inchikey "LCHRCBXGRPWRBG-GJZGRUSLSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100028> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)12-18(26)21-22(28)20-17(15-8-6-5-7-9-15)13-19(27)29-23(20)16-10-11-25(3,4)30-24(16)21/h5-11,13-14,28H,12H2,1-4H3";
  chebi:inchikey "VSDJRZADBKXDHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5-Hydroxy-6'',6''-dimethyl-6-(3-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin",
    "Mammeigin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171865> .

<https://www.lipidmaps.org/rdf/LMPK12100029> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-5-14(2)21(27)20-22(28)19-17(15-9-7-6-8-10-15)13-18(26)29-23(19)16-11-12-25(3,4)30-24(16)20/h6-14,28H,5H2,1-4H3";
  chebi:inchikey "YJSXHUXXMDAOCE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5-Hydroxy-6'',6''-dimethyl-6-(2-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin",
    "MAB5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100030> a owl:Class;
  chebi:formula "C24H22O5";
  chebi:inchi "InChI=1S/C24H22O5/c1-13(2)20(26)19-21(27)18-16(14-8-6-5-7-9-14)12-17(25)28-22(18)15-10-11-24(3,4)29-23(15)19/h5-13,27H,1-4H3";
  chebi:inchikey "SVCPILBFQWTZFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90146725E2;
  rdfs:label "5-Hydroxy-6'',6''-dimethyl-6-isobutyryl-4-phenylpyrano[2'',3'':7,8]coumarin",
    "Mesuagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166644> .

<https://www.lipidmaps.org/rdf/LMPK12100031> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-6-12(17)15-11(9-4-2-1-3-5-9)8-14(18)19-13(15)7-10/h1-8,16-17H";
  chebi:inchikey "HUQKUJNSVHEHIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "5,7-Dihydroxy-4-phenylcoumarin", "Serratin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197005> .

<https://www.lipidmaps.org/rdf/LMPK12100032> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-15(19)21-14-7-10(17)6-13(18)16(12)14/h2-8,17-18H,1H3";
  chebi:inchikey "RVVQWGLEXIDBKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-4-phenylcoumarin", "Nivetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100033> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-15-18(27)19(28)20(29)21(32-15)31-14-5-9(23)4-13-17(14)10(6-16(26)30-13)8-1-2-11(24)12(25)3-8/h1-6,15,18-25,27-29H,7H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "VAPVFWUBNBLVMB-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-4-phenylcoumarin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100034> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-8-26(36)9-38-25(23(26)35)37-7-17-20(32)21(33)22(34)24(41-17)40-16-5-11(28)4-15-19(16)12(6-18(31)39-15)10-1-2-13(29)14(30)3-10/h1-6,17,20-25,27-30,32-36H,7-9H2/t17-,20-,21+,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "URQNORFSMLKGLE-JEQMPJCPSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-4-phenylcoumarin 5-O-apiosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100035> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-8-2-14-18(10(5-17(27)32-14)9-4-12(25)13(26)6-11(9)24)15(3-8)33-22-21(30)20(29)19(28)16(7-23)34-22/h2-6,16,19-26,28-30H,7H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "LKCRMORFQZVSHE-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "5,2',4',5'-Tetrahydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100036> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-23-13-5-9(20)3-4-10(13)11-6-16(21)25-15-7-14(24-2)12(8-19)18(22)17(11)15/h3-8,20,22H,1-2H3";
  chebi:inchikey "ZXKVXOALVPANGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "5,4'-Dihydroxy-7,2'-dimethoxy-6-formyl-4-phenylcoumarin", "Sisafolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100037> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-23-14-4-3-9(5-13(14)21)10-6-16(22)25-15-7-12(20)11(8-19)18(24-2)17(10)15/h3-8,20-21H,1-2H3";
  chebi:inchikey "FCLXJEVYUOSEMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "7,3'-Dihydroxy-5,4'-dimethoxy-6-formyl-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100038> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-4-3-9(5-12(13)19)11-8-16(20)23-15-7-10(18)6-14(22-2)17(11)15/h3-8,18-19H,1-2H3";
  chebi:inchikey "XPCAYUFAARQBKK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7,3'-Dihydroxy-5,4'-dimethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177999> .

<https://www.lipidmaps.org/rdf/LMPK12100039> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-12-6-14-18(13(8-17(25)30-14)10-2-4-11(24)5-3-10)15(7-12)31-22-21(28)20(27)19(26)16(9-23)32-22/h2-8,16,19-24,26-28H,9H2,1H3/t16-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "RHQMMFRZBGVKSM-WIXLDOGYSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100040> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-29-12-5-3-11(4-6-12)14-9-18(25)31-15-7-13(30-2)8-16(19(14)15)32-23-22(28)21(27)20(26)17(10-24)33-23/h3-9,17,20-24,26-28H,10H2,1-2H3/t17-,20+,21+,22-,23-/m1/s1";
  chebi:inchikey "LQWQTQBLAULEDT-SUHOFRIBSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100041> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-10-5-14-18(11(7-17(26)31-14)9-2-3-12(24)13(25)4-9)15(6-10)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "JZBHUVGJBWDUSA-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100042> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-10-5-14-18(11(7-17(26)31-14)9-2-3-12(24)13(25)4-9)15(6-10)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "JZBHUVGJBWDUSA-WIXLDOGYSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100043> a owl:Class;
  chebi:formula "C24H24O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-10(25)33-9-18-21(29)22(30)23(31)24(36-18)35-17-7-12(32-2)6-16-20(17)13(8-19(28)34-16)11-3-4-14(26)15(27)5-11/h3-8,18,21-24,26-27,29-31H,9H2,1-2H3/t18-,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "IHKNBCYHNGYRCB-VLZGJKPMSA-N";
  chebi:monoisotopicmass 5.04126781E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-(6''-acetyl)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100044> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-11-5-16-20(12(7-19(31)40-16)10-2-3-13(28)14(29)4-10)17(6-11)41-27-25(36)23(34)22(33)18(42-27)9-39-26-24(35)21(32)15(30)8-38-26/h2-7,15,18,21-30,32-36H,8-9H2,1H3/t15-,18-,21+,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "GXDJGKMWLJOJFR-WUSKNVGPSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100045> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-9-5-13(19)16-10(7-15(20)22-14(16)6-9)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3";
  chebi:inchikey "DEVKCCHIUHLHCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183610> .

<https://www.lipidmaps.org/rdf/LMPK12100046> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-6-13(19)17-11(8-16(20)23-15(17)7-10)9-3-4-14(22-2)12(18)5-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "XFJIBWUKHVUGHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,3'-Dihydroxy-7,4'-dimethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100047> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-12-7-14(21-2)17-13(9-16(19)22-15(17)8-12)10-3-5-11(18)6-4-10/h3-9,18H,1-2H3";
  chebi:inchikey "ZCQHGWFKCJPSTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "4'-Hydroxy-5,7-dimethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184222> .

<https://www.lipidmaps.org/rdf/LMPK12100048> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)14-10-17(19)23-16-9-13(21-2)8-15(22-3)18(14)16/h4-10H,1-3H3";
  chebi:inchikey "LUAQJOITTQBGCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "5,7,4'-Trimethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100049> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-6-14(22-2)17-11(8-16(20)23-15(17)7-10)9-3-4-12(18)13(19)5-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "WRWXEWJZGBTCEB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3',4'-Dihydroxy-5,7-dimethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100050> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-11-6-15(21-2)18-12(8-17(19)24-16(18)7-11)10-3-4-13-14(5-10)23-9-22-13/h3-8H,9H2,1-2H3";
  chebi:inchikey "BYQLWMWVXPFENQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "5,7-Dimethoxy-3',4'-methylenedioxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196324> .

<https://www.lipidmaps.org/rdf/LMPK12100051> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-7-15(23-3)18-12(9-17(20)24-16(18)8-11)10-4-5-14(22-2)13(19)6-10/h4-9,19H,1-3H3";
  chebi:inchikey "KOAAZLIOOBKJEK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "3'-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193339> .

<https://www.lipidmaps.org/rdf/LMPK12100052> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)12-8-15(19)24-18-16(12)13(22-2)9-14(23-3)17(18)20/h4-9,20H,1-3H3";
  chebi:inchikey "NBXASEHAOQMXCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "8-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin", "Exostemin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100053> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-5-4-9(6-11(12)19)10-7-15(20)25-18-16(10)13(23-2)8-14(24-3)17(18)21/h4-8,19,21H,1-3H3";
  chebi:inchikey "BZCWUSCPRCGNBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100054> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-7-13(23-2)16(21)17-15(12)9(6-14(20)24-17)8-3-4-10(18)11(19)5-8/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "PAGBIWRSIJRQBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "8,3',4'-Trihydroxy-5,7-dimethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100055> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-12-6-5-10(7-13(12)23-2)11-8-16(20)26-19-17(11)14(24-3)9-15(25-4)18(19)21/h5-9,21H,1-4H3";
  chebi:inchikey "NESSWJRYPSQBRF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "8-Hydroxy-5,7,3',4'-tetramethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185738> .

<https://www.lipidmaps.org/rdf/LMPK12100056> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-13-6-5-10(7-12(13)20)11-8-16(21)26-19-17(11)14(23-2)9-15(24-3)18(19)25-4/h5-9,20H,1-4H3";
  chebi:inchikey "SLFKJURBMBVJDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "3'-Hydroxy-5,7,8,4'-tetramethoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193270> .

<https://www.lipidmaps.org/rdf/LMPK12100057> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-5-9(17)6-14-16(13)10(7-15(20)22-14)8-2-3-11(18)12(19)4-8/h2-7,17-19H,1H3";
  chebi:inchikey "XHSQEMRVWPSWDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "7',3',4'-Trihydroxy-5-methoxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183619> .

<https://www.lipidmaps.org/rdf/LMPK12100058> a owl:Class;
  chebi:formula "C30H36O5";
  chebi:inchi "InChI=1S/C30H36O5/c1-7-20(6)26(32)25-27(33)24-22(21-11-9-8-10-12-21)17-23(31)35-29(24)30(28(25)34,15-13-18(2)3)16-14-19(4)5/h8-14,20,22,33H,7,15-17H2,1-6H3";
  chebi:inchikey "YRAJBIXUJCADOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.76256276E2;
  rdfs:label "4,8-Dihydro-5-hydroxy-8,8-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxobutyl)-4-phenyl-2H-1-benzopyran-2,7(3H)-dione",
    "Calofloride";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197125> .

<https://www.lipidmaps.org/rdf/LMPK12100059> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c1-20-7-2-13-16-9(5-15(19)22-14(16)3-7)8-4-10(17)11(18)6-12(8)21-13/h2-6,17-18H,1H3";
  chebi:inchikey "KOCNWAKMXCTCIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "4',5'-Dihydroxy-7-methoxy-5,2'-oxido-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100060> a owl:Class;
  chebi:formula "C15H8O6";
  chebi:inchi "InChI=1S/C15H8O6/c16-6-1-12-15-8(4-14(19)21-13(15)2-6)7-3-9(17)10(18)5-11(7)20-12/h1-5,16-18H";
  chebi:inchikey "MNLTYYVVVMDEEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8403209E2;
  rdfs:label "7,4',5'-Trihydroxy-5,2'-oxido-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100061> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-8-3-14-17-10(6-16(19)23-15(17)4-8)9-5-11(18)13(21-2)7-12(9)22-14/h3-7,18H,1-2H3";
  chebi:inchikey "ZXZGQGQLKDSDFC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "5'-Hydroxy-7,4'-dimethoxy-5,2'-oxido-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188042> .

<https://www.lipidmaps.org/rdf/LMPK12100062> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2";
  chebi:inchikey "UWHUTZOCTZJUKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Brazilin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91908> .

<https://www.lipidmaps.org/rdf/LMPK12100063> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m0/s1";
  chebi:inchikey "WZUVPPKBWHMQCE-XJKSGUPXSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "Haematoxylin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5601> .

<https://www.lipidmaps.org/rdf/LMPK12100064> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-4-11(12-7-5-6-8-14(12)18)13-9-15(19)17(21-3)10-16(13)20-2/h4-11,18-19H,1H2,2-3H3/t11-/m1/s1";
  chebi:inchikey "OJVQOGDGFIJYPN-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "Latifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100065> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c1-5-12(13-8-6-7-9-15(13)19)14-10-17(21-3)18(22-4)11-16(14)20-2/h5-12,19H,1H2,2-4H3/t12-/m1/s1";
  chebi:inchikey "NKFNPUQSPATHPN-GFCCVEGCSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "5-O-Methyllatifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178248> .

<https://www.lipidmaps.org/rdf/LMPK12100066> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-4-13(11-6-5-7-12(18)8-11)14-9-15(19)17(21-3)10-16(14)20-2/h4-10,13,18-19H,1H2,2-3H3/t13-/m0/s1";
  chebi:inchikey "QPMNRZAZYQAWCN-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "(S)-5,3'-Dihydroxy-2,4-dimethoxydalbergiquinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100067> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-10,12,17-18H,1H2,2H3";
  chebi:inchikey "OUERCVVUXKKXCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "Obtusaquinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100068> a owl:Class;
  chebi:formula "C17H18O3";
  chebi:inchi "InChI=1S/C17H18O3/c1-4-13(12-8-6-5-7-9-12)14-10-15(18)17(20-3)11-16(14)19-2/h4-11,13,18H,1H2,2-3H3/t13-/m1/s1";
  chebi:inchikey "SLLCQEPKLKMZKP-CYBMUJFWSA-N";
  chebi:monoisotopicmass 2.70125595E2;
  rdfs:label "(R)-5-Hydroxy-2,4-dimethoxydalbergiquinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197083> .

<https://www.lipidmaps.org/rdf/LMPK12100069> a owl:Class;
  chebi:formula "C18H20O3";
  chebi:inchi "InChI=1S/C18H20O3/c1-5-14(13-9-7-6-8-10-13)15-11-17(20-3)18(21-4)12-16(15)19-2/h5-12,14H,1H2,2-4H3/t14-/m1/s1";
  chebi:inchikey "IUHZDNVFBOTZHT-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.84141245E2;
  rdfs:label "(R)-2,4,5-Trimethoxydalbergiquinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100070> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-4-12(11-8-6-5-7-9-11)13-10-14(18)16(20-2)17(21-3)15(13)19/h4-10,12,18-19H,1H2,2-3H3/t12-/m1/s1";
  chebi:inchikey "SGTZMKGDJCXTBM-GFCCVEGCSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100071> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-5-13(11-6-8-12(19)9-7-11)14-10-15(20)17(22-3)18(23-4)16(14)21-2/h5-10,13,19-20H,1H2,2-4H3/t13-/m1/s1";
  chebi:inchikey "YMGWJOIJYYZHCV-CYBMUJFWSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "Kuhlmanniquinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100072> a owl:Class;
  chebi:formula "C16H14O3";
  chebi:inchi "InChI=1S/C16H14O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-10,12H,1H2,2H3/t12-/m1/s1";
  chebi:inchikey "RGSUZUQISVAJJF-GFCCVEGCSA-N";
  chebi:monoisotopicmass 2.54094295E2;
  rdfs:label "(R)-4-Methoxydalbergione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66703> .

<https://www.lipidmaps.org/rdf/LMPK12100073> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-3-12(10-4-6-11(17)7-5-10)13-8-15(19)16(20-2)9-14(13)18/h3-9,12,17H,1H2,2H3/t12-/m0/s1";
  chebi:inchikey "DLCVFIMWFKVRTM-LBPRGKRZSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "(S)-4'-Hydroxy-4-methoxydalbergione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186818> .

<https://www.lipidmaps.org/rdf/LMPK12100074> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-4-13(11-5-7-12(20-2)8-6-11)14-9-16(19)17(21-3)10-15(14)18/h4-10,13H,1H2,2-3H3/t13-/m0/s1";
  chebi:inchikey "FSNITHOUQGJHTR-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "(S)-4,4'-Dimethoxydalbergione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100075> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-4-11(10-5-6-16(21-2)14(19)7-10)12-8-15(20)17(22-3)9-13(12)18/h4-9,11,19H,1H2,2-3H3/t11-/m0/s1";
  chebi:inchikey "BJJFYNLYABNPSS-NSHDSACASA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(S)-3'-Hydroxy-4,4'-dimethoxydalbergione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67394> .

<https://www.lipidmaps.org/rdf/LMPK12100076> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-4-12(11-8-6-5-7-9-11)13-10-14(18)16(20-2)17(21-3)15(13)19/h4-10,12H,1H2,2-3H3/t12-/m1/s1";
  chebi:inchikey "LJEJBLOFFDLRIH-GFCCVEGCSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "(R)-3,4-Dimethoxydalbergione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185140> .

<https://www.lipidmaps.org/rdf/LMPK12100077> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-4-12(10-5-7-11(18)8-6-10)13-9-14(19)16(21-2)17(22-3)15(13)20/h4-9,12,18H,1H2,2-3H3/t12-/m1/s1";
  chebi:inchikey "XQFOJEJSFFKOCN-GFCCVEGCSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(R)-4'-Hydroxy-3,4-dimethoxydalbergione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184460> .

<https://www.lipidmaps.org/rdf/LMPK12100078> a owl:Class;
  chebi:formula "C16H14O3";
  chebi:inchi "InChI=1S/C16H14O3/c1-18-16-10-15-13(9-14(16)17)12(7-8-19-15)11-5-3-2-4-6-11/h2-7,9-10,17H,8H2,1H3";
  chebi:inchikey "WZIKSEWGSSYQHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54094295E2;
  rdfs:label "6-Hydroxy-7-methoxyneoflavene", "Dalbergichromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100079> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-19-16-14(18)10-13-12(11-6-4-3-5-7-11)8-9-21-15(13)17(16)20-2/h3-8,10,18H,9H2,1-2H3";
  chebi:inchikey "QXQLVOYXUUJJNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "6-Hydroxy-7,8-dimethoxyneoflavene", "Kuhlmannene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197086> .

<https://www.lipidmaps.org/rdf/LMPK12100080> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14-15(2)31-25-20(18(13-19(27)30-5)16-9-7-6-8-10-16)24-17(11-12-26(3,4)32-24)23(29)21(25)22(14)28/h6-12,14-15,18,29H,13H2,1-5H3/t14-,15+,18?/m0/s1";
  chebi:inchikey "RAHPEWVPJAMHRZ-DYNVDGSKSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "Isochapelieric acid methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185729> .

<https://www.lipidmaps.org/rdf/LMPK12100081> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14-15(2)31-25-20(18(13-19(27)30-5)16-9-7-6-8-10-16)24-17(11-12-26(3,4)32-24)23(29)21(25)22(14)28/h6-12,14-15,18,29H,13H2,1-5H3/t14-,15-,18?/m0/s1";
  chebi:inchikey "RAHPEWVPJAMHRZ-INHRHCAVSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "Chapelieric acid methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210> .

<https://www.lipidmaps.org/rdf/LMPK12100082> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13-14(2)30-23-16-10-11-25(3,4)31-24(16)19(22(29)20(23)21(13)28)17(12-18(26)27)15-8-6-5-7-9-15/h5-14,29H,1-4H3,(H,26,27)/b17-12-";
  chebi:inchikey "SSJOJPHKKKSPGS-ATVHPVEESA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "Calophyllic acid", "[Z,(-)]-3-(3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)-3-phenylpropenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178562> .

<https://www.lipidmaps.org/rdf/LMPK12110001> a owl:Class;
  chebi:formula "C15H10O8";
  chebi:inchi "InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H";
  chebi:inchikey "IKMDFBPHZNJCSN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1803757E2;
  rdfs:label "3,3',4',5,5',7-Hexahydroxyflavone", "Myricetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18152> .

<https://www.lipidmaps.org/rdf/LMPK12110002> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3";
  chebi:inchikey "IZQSVPBOUDKVDZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3'-methoxyflavone", "Isorhamnetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6052> .

<https://www.lipidmaps.org/rdf/LMPK12110003> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H";
  chebi:inchikey "IYRMWMYZSQPJKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "3,4',5,7-tetrahydroxyflavone", "Kaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28499> .

<https://www.lipidmaps.org/rdf/LMPK12110004> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H";
  chebi:inchikey "REFJWTPEDVJJIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "Quercetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16243> .

<https://www.lipidmaps.org/rdf/LMPK12110005> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H";
  chebi:inchikey "KZNIFHPLKGYRTM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "Apigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18388> .

<https://www.lipidmaps.org/rdf/LMPK12110006> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H";
  chebi:inchikey "IQPNAANSBPBGFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "3',4',5,7-Tetrahydroxyflavone", "Luteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15864> .

<https://www.lipidmaps.org/rdf/LMPK12110007> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-10-5-6-12-14(24)8-16(29-15(12)7-10)11-3-1-2-4-13(11)23/h1-8,17-23,25-27H,9H2/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "XKKIRVNUMZENAQ-YMQHIKHWSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "7,2'-Dihydroxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110008> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-15-5-3-2-4-12(15)17-10-14(19)11-6-7-16-13(8-9-21-16)18(11)22-17/h2-10H,1H3";
  chebi:inchikey "SRJVFLYFBJZISE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186935> .

<https://www.lipidmaps.org/rdf/LMPK12110009> a owl:Class;
  chebi:formula "C19H14O5";
  chebi:inchi "InChI=1S/C19H14O5/c1-21-11-3-5-16(22-2)14(9-11)18-10-15(20)12-4-6-17-13(7-8-23-17)19(12)24-18/h3-10H,1-2H3";
  chebi:inchikey "DLYWGMBSOSDGOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22084125E2;
  rdfs:label "2-(2,5-Dimethoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one", "Millettocalyxin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186937> .

<https://www.lipidmaps.org/rdf/LMPK12110010> a owl:Class;
  chebi:formula "C23H20O9";
  chebi:inchi "InChI=1S/C23H20O9/c24-10-18-19(26)20(27)21(28)23(32-18)30-12-3-1-2-11(8-12)17-9-15(25)13-4-5-16-14(6-7-29-16)22(13)31-17/h1-9,18-21,23-24,26-28H,10H2/t18-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "DJCDSGSDGQRCIB-ZFVIQDPVSA-N";
  chebi:monoisotopicmass 4.40110735E2;
  rdfs:label "Pongamoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110011> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-13-4-2-3-11(7-13)17-9-15(19)14-8-12-5-6-21-16(12)10-18(14)22-17/h2-10H,1H3";
  chebi:inchikey "URNICEODGHJCAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one", "Pongone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196229> .

<https://www.lipidmaps.org/rdf/LMPK12110012> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-12-4-2-3-11(9-12)17-10-15(19)13-5-6-16-14(7-8-21-16)18(13)22-17/h2-10H,1H3";
  chebi:inchikey "OHKLPDQPGIVELF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "2-(3-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one", "Cauliflorin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196228> .

<https://www.lipidmaps.org/rdf/LMPK12110013> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-21(2)19(24)22(20(25)28-21)11-26-15-9-8-13-14(23)10-16(27-18(13)17(15)22)12-6-4-3-5-7-12/h3-10,19,24H,11H2,1-2H3/t19-,22-/m0/s1";
  chebi:inchikey "GSGHBAQDHGCTPP-UGKGYDQZSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "(3R,4R)-rel-(+)-4,5-Dihydro-4-hydroxy-5,5-dimethyl-2'-phenyl-spiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran ]-2,4'-dione",
    "Glabratephrinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110014> a owl:Class;
  chebi:formula "C24H20O7";
  chebi:inchi "InChI=1S/C24H20O7/c1-13(25)29-21-23(2,3)31-22(27)24(21)12-28-17-10-9-15-16(26)11-18(30-20(15)19(17)24)14-7-5-4-6-8-14/h4-11,21H,12H2,1-3H3/t21-,24+/m1/s1";
  chebi:inchikey "QSNBHLXYLHVCLT-QPPBQGQZSA-N";
  chebi:monoisotopicmass 4.20120905E2;
  rdfs:label "Glabratephrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110015> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-21(2)19(23)17-16-14(25-20(17)26-21)9-8-12-13(22)10-15(24-18(12)16)11-6-4-3-5-7-11/h3-10,17,19-20,23H,1-2H3/t17-,19-,20+/m1/s1";
  chebi:inchikey "XBKLVCYSINXGAW-RLLQIKCJSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "(7aS,10R,10aR) -7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one",
    "Semiglabrinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188973> .

<https://www.lipidmaps.org/rdf/LMPK12110016> a owl:Class;
  chebi:formula "C23H20O6";
  chebi:inchi "InChI=1S/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3";
  chebi:inchikey "XTIQPKJOGKMOSY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9212599E2;
  rdfs:label "(7aS,10R,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one",
    "Semiglabrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110017> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-21(2)19(23)17-16-14(25-20(17)26-21)9-8-12-13(22)10-15(24-18(12)16)11-6-4-3-5-7-11/h3-10,17,19-20,23H,1-2H3/t17-,19+,20+/m1/s1";
  chebi:inchikey "XBKLVCYSINXGAW-HOJAQTOUSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "Pseudosemiglabrinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110018> a owl:Class;
  chebi:formula "C23H20O6";
  chebi:inchi "InChI=1S/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3/t19-,21+,22+/m1/s1";
  chebi:inchikey "XTIQPKJOGKMOSY-HJNYFJLDSA-N";
  chebi:monoisotopicmass 3.9212599E2;
  rdfs:label "Pseudosemiglabrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110019> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2,23)12-11-16-18(24-3)10-9-15-17(22)13-19(25-20(15)16)14-7-5-4-6-8-14/h4-13,23H,1-3H3/b12-11+";
  chebi:inchikey "GWHQUBFEZSVTKH-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-7-methoxy-2-phenyl-4H-1-benzopyran-4-one",
    "Lanceolatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180250> .

<https://www.lipidmaps.org/rdf/LMPK12110020> a owl:Class;
  chebi:formula "C20H16O3";
  chebi:inchi "InChI=1S/C20H16O3/c1-20(2)11-10-15-17(23-20)9-8-14-16(21)12-18(22-19(14)15)13-6-4-3-5-7-13/h3-12H,1-2H3";
  chebi:inchikey "RBKWJAHRWPDNPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04109945E2;
  rdfs:label "8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183747> .

<https://www.lipidmaps.org/rdf/LMPK12110021> a owl:Class;
  chebi:formula "C16H12O3";
  chebi:inchi "InChI=1S/C16H12O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-10H,1H3";
  chebi:inchikey "QKNDCRMJDZLFEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52078645E2;
  rdfs:label "7-Methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192603> .

<https://www.lipidmaps.org/rdf/LMPK12110022> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-8-15-17(26)18(27)19(28)21(30-15)16-12(24)6-5-11-13(25)7-14(29-20(11)16)9-1-3-10(23)4-2-9/h1-7,15,17-19,21-24,26-28H,8H2/t15-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "IAEWGSIPWPKEFT-UVPIGPOJSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone", "Bayin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110023> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-10-19(32)21(34)23(36)27(37-10)40-26-22(35)20(33)17(9-28)39-25(26)18-14(30)7-6-13-15(31)8-16(38-24(13)18)11-2-4-12(29)5-3-11/h2-8,10,17,19-23,25-30,32-36H,9H2,1H3/t10-,17+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1";
  chebi:inchikey "QWQINSCQRIBWBV-VEWXVMPQSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "7,4'-Dihydroxyflavone 8-C-[rhamnosyl-(1->2)-glucoside]", "Sophoraflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110024> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-5-6-13-14(24)8-15(29-16(13)7-12)10-1-3-11(23)4-2-10/h1-8,17-23,25-27H,9H2/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "QUUXGUXWWVHPPP-YMQHIKHWSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "7,4'-Dihydroxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110025> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-4-1-10(2-5-12)15-8-14(24)13-6-3-11(23)7-16(13)29-15/h1-8,17-23,25-27H,9H2/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "GSZUGBAEBARHAW-YMQHIKHWSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "7,4'-Dihydroxyflavone 4'-glucoside", "Sophoraflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110026> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-11-20(30)22(32)24(34)26(37-11)36-10-19-21(31)23(33)25(35)27(40-19)38-14-6-7-15-16(29)9-17(39-18(15)8-14)12-2-4-13(28)5-3-12/h2-9,11,19-28,30-35H,10H2,1H3/t11-,19+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "VKIXHBBLGJKSAO-APKVZHONSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "7,4'-Dihydroxyflavone 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110027> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-13-4-2-11(3-5-13)17-9-15(19)14-8-12-6-7-21-16(12)10-18(14)22-17/h2-10H,1H3";
  chebi:inchikey "WXBAKLJXQYICHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "Glabone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196226> .

<https://www.lipidmaps.org/rdf/LMPK12110028> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-12-4-2-11(3-5-12)17-10-15(19)13-6-7-16-14(8-9-21-16)18(13)22-17/h2-10H,1H3";
  chebi:inchikey "TVQDAUGFXODUEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196227> .

<https://www.lipidmaps.org/rdf/LMPK12110029> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-15(2)5-7-17-11-19(9-10-21(17)26)24-14-23(28)20-12-18(8-6-16(3)4)22(27)13-25(20)29-24/h5-6,9-14,26-27H,7-8H2,1-4H3";
  chebi:inchikey "GLDVIKFETPAZNV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Licoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186362> .

<https://www.lipidmaps.org/rdf/LMPK12110030> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-12(2)3-4-13-9-14(5-8-17(13)22)19-11-18(23)16-7-6-15(21)10-20(16)24-19/h3,5-11,21-22H,4H2,1-2H3";
  chebi:inchikey "NRUOYYDQBWDRKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one",
    "Kanzonol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186924> .

<https://www.lipidmaps.org/rdf/LMPK12110031> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,10,18,21-22,24-25H,9H2,1-2H3";
  chebi:inchikey "ANTDQLWDPMSOHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "8-(2,3-Dihydroxy-3-methylbutyl)-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Brosimacutin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187391> .

<https://www.lipidmaps.org/rdf/LMPK12110032> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-11,21-22H,4H2,1-2H3";
  chebi:inchikey "HJGURBGBPIKRER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "Licoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184981> .

<https://www.lipidmaps.org/rdf/LMPK12110033> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-12(2)3-8-15-17(22)10-9-16-18(23)11-19(24-20(15)16)13-4-6-14(21)7-5-13/h3-7,9-11,21-22H,8H2,1-2H3";
  chebi:inchikey "AJHGAKMPOPDVRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "7,4'-Dihydroxy-8-prenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110034> a owl:Class;
  chebi:formula "C25H24O4";
  chebi:inchi "InChI=1S/C25H24O4/c1-15(2)5-6-16-12-19-21(27)14-23(28-24(19)13-20(16)26)17-7-8-22-18(11-17)9-10-25(3,4)29-22/h5,7-14,26H,6H2,1-4H3";
  chebi:inchikey "YQCBVKUBTQVHOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8816746E2;
  rdfs:label "2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Kanzonol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168765> .

<https://www.lipidmaps.org/rdf/LMPK12110035> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H";
  chebi:inchikey "LCAWNFIFMLXZPQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "7,4'-Dihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29503> .

<https://www.lipidmaps.org/rdf/LMPK12110036> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-12-6-7-13-14(18)9-15(20-16(13)8-12)10-2-4-11(17)5-3-10/h2-9,17H,1H3";
  chebi:inchikey "DZUKXCCSULKRJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "4'-Hydroxy-7-methoxyflavone", "Isopratol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110037> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-17-18(26)19(27)20(28)21(31-17)29-10-2-3-11-13(24)7-15(30-16(11)6-10)9-1-4-12(23)14(25)5-9/h1-7,17-23,25-28H,8H2/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "IVCZEZUJCMWBBR-YMQHIKHWSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "7,3',4'-Trihydroxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110038> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-17-18(26)19(27)20(28)21(31-17)29-10-2-3-11-13(24)7-15(30-16(11)6-10)9-1-4-12(23)14(25)5-9/h1-7,17-23,25-28H,8H2/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "IVCZEZUJCMWBBR-XDWAVFMPSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "7,3',4'-Trihydroxyflavone 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110039> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-19-21(32)23(34)25(36)27(41-19)39-12-3-4-13-15(29)8-17(40-18(13)7-12)11-2-5-14(28)16(30)6-11/h2-8,10,19-28,30-36H,9H2,1H3/t10-,19+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "XEGFGSKULOVWMZ-GPAYOWEBSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "7,3',4'-Trihydroxyflavone 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110040> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-17-6-10(2-5-13(17)24)15-8-14(25)12-4-3-11(7-16(12)31-15)30-22-21(28)20(27)19(26)18(9-23)32-22/h2-8,18-24,26-28H,9H2,1H3/t18-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "NLYFZLIBHUQEEA-QMCAAQAGSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "7,4'-Dihydroxy-3'-methoxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110041> a owl:Class;
  chebi:formula "C21H16O5";
  chebi:inchi "InChI=1S/C21H16O5/c1-21(2)8-7-14-16(26-21)6-4-13-15(22)10-18(25-20(13)14)12-3-5-17-19(9-12)24-11-23-17/h3-10H,11H2,1-2H3";
  chebi:inchikey "VTEDSEHLMNTMAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48099775E2;
  rdfs:label "6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186845> .

<https://www.lipidmaps.org/rdf/LMPK12110042> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H";
  chebi:inchikey "PVFGJHYLIHMCQD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "7,3',4'-Trihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196247> .

<https://www.lipidmaps.org/rdf/LMPK12110043> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-16-6-9(2-5-12(16)18)14-8-13(19)11-4-3-10(17)7-15(11)21-14/h2-8,17-18H,1H3";
  chebi:inchikey "OUMMPAFEQHTYIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "7,4'-Dihydroxy-3'-methoxyflavone", "Geraldone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5326> .

<https://www.lipidmaps.org/rdf/LMPK12110044> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-11-4-5-12-13(18)9-16(22-17(12)8-11)10-3-6-15(21-2)14(19)7-10/h3-9,19H,1-2H3";
  chebi:inchikey "QPWBUKXPEDEBQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "3'-Hydroxy-7,4'-dimethoxyflavone", "Tithonine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110045> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-12-5-6-13-14(19)10-16(23-17(13)9-12)11-4-7-15(21-2)18(8-11)22-3/h4-10H,1-3H3";
  chebi:inchikey "VSFZYCDPDWSYSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "7,3',4'-Trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110046> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-19-11-3-4-12-13(18)8-15(22-16(12)7-11)10-2-5-14-17(6-10)21-9-20-14/h2-8H,9H2,1H3";
  chebi:inchikey "IXKYKSQHLUAYFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "7-Methoxy-3',4'-methylenedioxyflavone", "Milleyanaflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110047> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3";
  chebi:inchikey "QAGGICSUEVNSGH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "3',7-Dihydroxy-4'-methoxyflavone", "Farnisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174709> .

<https://www.lipidmaps.org/rdf/LMPK12110048> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-14-6-3-10(7-17(14)21-2)15-9-13(19)12-5-4-11(18)8-16(12)22-15/h3-9,18H,1-2H3";
  chebi:inchikey "MEDOAKSPIIOKFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "7-Hydroxy-3',4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110049> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-17(25)19(27)20(28)21(29-8)30-10-2-3-11-12(22)7-15(31-16(11)6-10)9-4-13(23)18(26)14(24)5-9/h2-8,17,19-21,23-28H,1H3/t8-,17-,19+,20+,21-/m0/s1";
  chebi:inchikey "HERGIJJZSPGDKP-ZOOKWPDTSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "7,3',4',5'-Tetrahydroxyflavone 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110050> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-1-2-10-11(23)6-14(31-15(10)5-9)8-3-12(24)17(26)13(25)4-8/h1-6,16,18-22,24-29H,7H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "GOOORDFPBKMNLH-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "7,3',4',5'-Tetrahydroxyflavone 7-glucoside", "evolvuside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110051> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-1-2-9-10(17)6-13(21-14(9)5-8)7-3-11(18)15(20)12(19)4-7/h1-6,16,18-20H";
  chebi:inchikey "CCCIGFPBADVTFE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "7,3',4',5'-Tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110052> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-4-6-16(3)7-10-21-24(29)20-12-9-18(27)14-23(20)30-25(21)19-11-8-17(26)13-22(19)28/h5,7-9,11-14,26-28H,4,6,10H2,1-3H3/b16-7+";
  chebi:inchikey "VEQHJLTWOODSMA-FRKPEAEDSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Rubraflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175249> .

<https://www.lipidmaps.org/rdf/LMPK12110053> a owl:Class;
  chebi:formula "C30H34O5";
  chebi:inchi "InChI=1S/C30H34O5/c1-18(2)7-6-8-20(5)10-13-24-28(34)25-15-16-26(32)22(12-9-19(3)4)29(25)35-30(24)23-14-11-21(31)17-27(23)33/h7,9-11,14-17,31-33H,6,8,12-13H2,1-5H3/b20-10+";
  chebi:inchikey "HCSUUBNHCMBDJW-KEBDBYFISA-N";
  chebi:monoisotopicmass 4.74240626E2;
  rdfs:label "Rubraflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175738> .

<https://www.lipidmaps.org/rdf/LMPK12110054> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-11-5-6-12-14(20)9-17(25-16(12)7-11)13-8-18(23-3)19(24-4)10-15(13)22-2/h5-10H,1-4H3";
  chebi:inchikey "WNAGNQBPWYEERY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "7,2',4',5'-Tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110055> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-11-5-7-14(16(8-11)22-3)18-10-15(19)13-6-4-12(21-2)9-17(13)23-18/h4-10H,1-3H3";
  chebi:inchikey "YPQZGQIOLDZFBE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "7,2',4'-Trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110056> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-10-3-4-11-13(19)8-16(24-15(11)7-10)12-5-6-14-18(17(12)21-2)23-9-22-14/h3-8H,9H2,1-2H3";
  chebi:inchikey "WTLDVCUMPOWRCG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "7-Methoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one", "Millettocalyxin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196322> .

<https://www.lipidmaps.org/rdf/LMPK12110057> a owl:Class;
  chebi:formula "C24H22O10";
  chebi:inchi "InChI=1S/C24H22O10/c1-30-17-8-14-15(26)9-16(33-22(14)13-5-6-31-23(13)17)11-3-2-4-12(7-11)32-24-21(29)20(28)19(27)18(10-25)34-24/h2-9,18-21,24-25,27-29H,10H2,1H3/t18-,19-,20+,21-,24-/m1/s1";
  chebi:inchikey "BCMOCRMQUUKQHC-XQWURTRYSA-N";
  chebi:monoisotopicmass 4.701213E2;
  rdfs:label "Pongamoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110058> a owl:Class;
  chebi:formula "C22H16O4";
  chebi:inchi "InChI=1S/C22H16O4/c1-22(2)10-8-14-18-16(23)12-17(13-6-4-3-5-7-13)25-19(18)15-9-11-24-20(15)21(14)26-22/h3-12H,1-2H3";
  chebi:inchikey "FVPDHIHSSUEMOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4410486E2;
  rdfs:label "10,10-Dimethyl-5-phenyl-furo[2',3':5,6]benzo[1,2-b:4,3-b']dipyran-7(10H)-one",
    "Sanaganone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186436> .

<https://www.lipidmaps.org/rdf/LMPK12110059> a owl:Class;
  chebi:formula "C22H18O4";
  chebi:inchi "InChI=1S/C22H18O4/c1-14(2)8-10-24-20-12-17-18(23)13-19(15-6-4-3-5-7-15)26-21(17)16-9-11-25-22(16)20/h3-9,11-13H,10H2,1-2H3";
  chebi:inchikey "VZSKLDHXYLNZMO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4612051E2;
  rdfs:label "Ovalifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110060> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-16-9-13-14(19)10-15(11-5-3-2-4-6-11)22-17(13)12-7-8-21-18(12)16/h2-10H,1H3";
  chebi:inchikey "OVAZJVLXWGEKHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "Kanjone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196225> .

<https://www.lipidmaps.org/rdf/LMPK12110061> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-4-10(5-12(6-11)22-2)16-8-14(19)13-7-18(23-3)15(20)9-17(13)24-16/h4-9,20H,1-3H3";
  chebi:inchikey "XEVXJBGZWXMMBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "7-hydroxy-6,3',5'-trimethoxyflavone", "Grantionin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110062> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-16-7-11-12(17)8-14(10-5-3-2-4-6-10)20-15(11)9-13(16)18/h2-9,18H,1H3";
  chebi:inchikey "BJBKXYIIWYIZCX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "7-Hydroxy-6-methoxyflavone", "Trigraecum";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174529> .

<https://www.lipidmaps.org/rdf/LMPK12110063> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-21(31)23(33)25(35)27(38-10)41-20-8-17-12(6-19(20)36-2)14(29)7-16(39-17)11-3-4-13(28)18(5-11)40-26-24(34)22(32)15(30)9-37-26/h3-8,10,15,21-28,30-35H,9H2,1-2H3/t10-,15+,21-,22-,23+,24+,25+,26-,27-/m0/s1";
  chebi:inchikey "PLNUUODLQOOCGG-JKFSHNBWSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "7,3',4'-Trihydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110064> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-13(2)6-7-25-22-9-15-16(23)10-18(28-19(15)11-20(22)24-3)14-4-5-17-21(8-14)27-12-26-17/h4-6,8-11H,7,12H2,1-3H3";
  chebi:inchikey "SGQVUQLRURNBCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "2-(1,3-Benzodioxol-5-yl)-7-methoxy-6-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one",
    "Millettocalyxin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110065> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-22(2)7-6-13-20-14(9-19(24-3)21(13)28-22)15(23)10-17(27-20)12-4-5-16-18(8-12)26-11-25-16/h4-10H,11H2,1-3H3";
  chebi:inchikey "CKTFYXPCWPPHAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "Isopongachromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110066> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-4-3-9(5-12(14)19)15-7-11(18)10-6-17(22-2)13(20)8-16(10)23-15/h3-8,19-20H,1-2H3";
  chebi:inchikey "VEBYYFUMPFKKJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one",
    "Abrectorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110067> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-16-6-11-12(19)7-14(24-15(11)8-17(16)21-2)10-3-4-13-18(5-10)23-9-22-13/h3-8H,9H2,1-2H3";
  chebi:inchikey "HCZZPIBXVSKNNL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "6,7-Dimethoxy-3',4'-methylenedioxyflavone", "Milletenin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196321> .

<https://www.lipidmaps.org/rdf/LMPK12110068> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-16-5-10-11(18)6-14(23-15(10)7-12(16)19)9-2-3-13-17(4-9)22-8-21-13/h2-7,19H,8H2,1H3";
  chebi:inchikey "MAKXJHCYKKCQQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "5,6,7,8-Tetramethoxy-3',4'-methylenedioxyflavone", "Prosogerin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110069> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-16-4-9(5-17(23-2)18(16)24-3)14-7-11(19)10-6-12(20)13(21)8-15(10)25-14/h4-8,20-21H,1-3H3";
  chebi:inchikey "COJGTOWPKOSQSC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Prosogerin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110070> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-16-7-11-12(20)8-14(26-15(11)9-13(16)21)10-5-17(23-2)19(25-4)18(6-10)24-3/h5-9,21H,1-4H3";
  chebi:inchikey "PCRJTYUZBUQMQK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "Prosogerin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110071> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-16-8-12-13(21)9-14(27-15(12)10-17(16)23-2)11-6-18(24-3)20(26-5)19(7-11)25-4/h6-10H,1-5H3";
  chebi:inchikey "PKNYLIKZEGFYRC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "Prosogerin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110072> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-15-3-8(4-16(23-2)17(15)21)13-6-10(18)9-5-11(19)12(20)7-14(9)24-13/h3-7,19-21H,1-2H3";
  chebi:inchikey "MREYMOHETAHVAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "6,7,4'-Trihydroxy-3',5'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110073> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-18-16-12(7-8-21-16)9-13-14(19)10-15(22-17(13)18)11-5-3-2-4-6-11/h2-10H,1H3";
  chebi:inchikey "GXSJXEFHFQTQND-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196224> .

<https://www.lipidmaps.org/rdf/LMPK12110074> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-19-14-9-8-12-13(18)10-15(11-6-4-3-5-7-11)21-16(12)17(14)20-2/h3-10H,1-2H3";
  chebi:inchikey "KJRQQECDVUXBCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "7,8-Dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192767> .

<https://www.lipidmaps.org/rdf/LMPK12110075> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-14-6-4-11-12(19)8-15(24-17(11)18(14)21-2)10-3-5-13-16(7-10)23-9-22-13/h3-8H,9H2,1-2H3";
  chebi:inchikey "TWGGDOYBQYZGQL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "7,8-Dimethoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196320> .

<https://www.lipidmaps.org/rdf/LMPK12110076> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-13-5-4-10-11(19)8-14(25-17(10)16(13)21)9-6-12(20)18(24-3)15(7-9)23-2/h4-8,20-21H,1-3H3";
  chebi:inchikey "RHXKHTYRDAJUEZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "8,3'-Dihydroxy-7,4',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110077> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3";
  chebi:inchikey "LCFAQXHDTREUOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "3'-Hydroxy-7,8,4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175601> .

<https://www.lipidmaps.org/rdf/LMPK12110078> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3";
  chebi:inchikey "IQXUAKMLDBLFJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "7,8,3',4',5'-Pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175783> .

<https://www.lipidmaps.org/rdf/LMPK12110079> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-11-19(31)21(33)23(35)28(41-11)40-10-18-20(32)22(34)24(36)29(44-18)43-17-8-14-15(30)9-16(12-4-6-13(38-2)7-5-12)42-26(14)25(37)27(17)39-3/h4-9,11,18-24,28-29,31-37H,10H2,1-3H3/t11-,18+,19-,20+,21+,22-,23+,24+,28+,29+/m0/s1";
  chebi:inchikey "MBRCWLXDYZVRRR-PZBAPHHGSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "6,8-Dihydroxy-7,4'-dimethoxyflavone 6-rutinoside", "Dicliripariside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110080> a owl:Class;
  chebi:formula "C15H10O3";
  chebi:inchi "InChI=1S/C15H10O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-9,16H";
  chebi:inchikey "ZZLQHXCRRMUGQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.38062995E2;
  rdfs:label "2'-Hydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179319> .

<https://www.lipidmaps.org/rdf/LMPK12110081> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-5-2-1-4-9(10)14-8-12(18)15-11(17)6-3-7-13(15)19-14/h1-8,16-17H";
  chebi:inchikey "QAGGRDVXPIXVDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "5,2'-Dihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110082> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-13-7-3-2-5-10(13)15-9-12(18)16-11(17)6-4-8-14(16)20-15/h2-9,17H,1H3";
  chebi:inchikey "OHYPQURAHPKQEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "5-Hydroxy-2'-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110083> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-11-6-2-1-4-9(11)14-8-13(18)10-5-3-7-12(17)15(10)19-14/h1-8,16-17H";
  chebi:inchikey "JDYIVENBODOXQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "8,2'-Dihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110084> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-9-5-6-12(17)11(7-9)15-8-13(18)10-3-1-2-4-14(10)19-15/h1-8,16-17H";
  chebi:inchikey "QOULGRDJCDSRNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "2',5'-Dihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187128> .

<https://www.lipidmaps.org/rdf/LMPK12110085> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-12-6-4-3-5-10(12)15-9-11(18)16-13(22-15)7-8-14(21-2)17(16)19/h3-9,19H,1-2H3";
  chebi:inchikey "KTMCMVHTHBYQQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "5-Hydroxy-6,2'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110086> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-13-7-5-4-6-11(13)16-10-12(19)17-14(23-16)8-9-15(21-2)18(17)22-3/h4-10H,1-3H3";
  chebi:inchikey "IQWXFMQSQNSHKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "5,6,2'-Trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174991> .

<https://www.lipidmaps.org/rdf/LMPK12110087> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-4-2-1-3-8(9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-7,16-18H";
  chebi:inchikey "PNLMQENISKSSNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "5,8,2'-Trihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196245> .

<https://www.lipidmaps.org/rdf/LMPK12110088> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-8-4-5-10(17)9(6-8)14-7-12(19)15-11(18)2-1-3-13(15)20-14/h1-7,16-18H";
  chebi:inchikey "NAEHVPAKHDOTSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "5,2',5'-Trihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196246> .

<https://www.lipidmaps.org/rdf/LMPK12110089> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-11-7-8-15-13(9-11)14(19)10-17(23-15)12-5-4-6-16(21-2)18(12)22-3/h4-10H,1-3H3";
  chebi:inchikey "JAJRYQVSBTWNTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "6,2',3'-Trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110090> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-5-4-6-12(22-2)17(11)15-9-10(19)16-13(24-15)7-8-14(23-3)18(16)20/h4-9,20H,1-3H3";
  chebi:inchikey "BFXYIQRRGIMMSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Zapotinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174393> .

<https://www.lipidmaps.org/rdf/LMPK12110091> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3";
  chebi:inchikey "PBQMALAAFQMDSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "Zapotin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175322> .

<https://www.lipidmaps.org/rdf/LMPK12110092> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-10(18)21-11-6-7-14(19)13(8-11)17-9-15(20)12-4-2-3-5-16(12)22-17/h2-9,19H,1H3";
  chebi:inchikey "MUJHEVWVPDGOKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "2',5'-Dihydroxyflavone 5'-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193236> .

<https://www.lipidmaps.org/rdf/LMPK12110093> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-12-6-8-15(24-3)20(26-5)18(12)16-10-11(21)17-13(27-16)7-9-14(23-2)19(17)25-4/h6-10H,1-5H3";
  chebi:inchikey "KHAJXTXUCWNYAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,6,2',3',6'-Pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110094> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-13-4-3-12-16(17(13)21)11(20)7-15(24-12)8-5-9(18)10(19)6-14(8)23-2/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "PXWFRHRMFAGWHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,4',5'-Trihydroxy-6,2'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110095> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-13-8-7-12-17(19(13)26-4)11(22)9-14(29-12)18-20(27-5)15(24-2)10-16(25-3)21(18)28-6/h7-10H,1-6H3";
  chebi:inchikey "NCXFRNCNVLBXSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "5,6,2',3',5',6'-Hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110096> a owl:Class;
  chebi:formula "C26H28O3";
  chebi:inchi "InChI=1S/C26H28O3/c1-17(2)11-13-20-15-24(28-5)25-22(27)16-23(19-9-7-6-8-10-19)29-26(25)21(20)14-12-18(3)4/h6-12,15-16H,13-14H2,1-5H3";
  chebi:inchikey "MIFWJGYYWFGFJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.88203846E2;
  rdfs:label "5-Methoxy-7,8-diprenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110097> a owl:Class;
  chebi:formula "C15H10O2";
  chebi:inchi "InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H";
  chebi:inchikey "VHBFFQKBGNRLFZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2206808E2;
  rdfs:label "2-Phenyl-4H-1-benzopyran-4-one", "Flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42491> .

<https://www.lipidmaps.org/rdf/LMPK12110098> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-6-7-11(17)15-14(10)12(18)8-13(19-15)9-4-2-1-3-5-9/h1-8,16-17H";
  chebi:inchikey "KYLWJAUHHPTDDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "Primetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8410> .

<https://www.lipidmaps.org/rdf/LMPK12110099> a owl:Class;
  chebi:formula "C15H10O3";
  chebi:inchi "InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H";
  chebi:inchikey "IYBLVRRCNVHZQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.38062995E2;
  rdfs:label "Primuletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172638> .

<https://www.lipidmaps.org/rdf/LMPK12110100> a owl:Class;
  chebi:formula "C16H12O3";
  chebi:inchi "InChI=1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3";
  chebi:inchikey "XZQLSABETMKIGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52078645E2;
  rdfs:label "6-Methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193017> .

<https://www.lipidmaps.org/rdf/LMPK12110101> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-13-8-7-12-15(16(13)18)11(17)9-14(20-12)10-5-3-2-4-6-10/h2-9,18H,1H3";
  chebi:inchikey "KQFFAKXFTDOCIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "5-Hydroxy-6-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110102> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-19-14-9-8-13-16(17(14)20-2)12(18)10-15(21-13)11-6-4-3-5-7-11/h3-10H,1-2H3";
  chebi:inchikey "GHLJEZSMMHWXTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "5,6-Dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174687> .

<https://www.lipidmaps.org/rdf/LMPK12110103> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-19-12-5-3-4-11(8-12)17-10-15(18)14-9-13(20-2)6-7-16(14)21-17/h3-10H,1-2H3";
  chebi:inchikey "LLLIKVGWTVPYAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "6,3'-Dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_107657> .

<https://www.lipidmaps.org/rdf/LMPK12110104> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-12-6-4-5-11(9-12)16-10-13(19)17-14(23-16)7-8-15(21-2)18(17)22-3/h4-10H,1-3H3";
  chebi:inchikey "XRARMLJTDKCRRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "5,6,3'-Trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174989> .

<https://www.lipidmaps.org/rdf/LMPK12110105> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-7-11(8-13(9-12)22-2)17-10-14(20)18-15(25-17)5-6-16(23-3)19(18)24-4/h5-10H,1-4H3";
  chebi:inchikey "OVNSWJOCOLCOSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "5,6,3',5'-tetramethoxyflavone", "Cerrosillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110106> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-10-7-13(18)17-14(19)9-15(21-16(17)8-10)11-3-5-12(20-2)6-4-11/h3-9,18H,1-2H3";
  chebi:inchikey "BSEYWXDBSOCPQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "Saltillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185111> .

<https://www.lipidmaps.org/rdf/LMPK12110107> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)16-9-14(18)13-8-11(17)4-7-15(13)20-16/h2-9,17H,1H3";
  chebi:inchikey "RMPRESDCJMOAHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "6-Hydroxy-4'-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110108> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-17-18(25)19(26)20(27)21(30-17)29-15-6-5-10(7-13(15)24)16-8-12(23)11-3-1-2-4-14(11)28-16/h1-8,17-22,24-27H,9H2/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "MFAATNHOXKDGNK-YMQHIKHWSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "3',4'-Dihydroxyflavone 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110109> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-14-7-15(22-2)18-16(17(14)20)10(19)6-12(25-18)9-3-4-11-13(5-9)24-8-23-11/h3-7,20H,8H2,1-2H3";
  chebi:inchikey "HZWMSRDLIKHCIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "2-(1,3-Benzodioxol-5-yl)-5-hydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110110> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-14-7-6-13-18(20(14)26-5)12(21)10-15(27-13)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3";
  chebi:inchikey "UIYFWULCBWYNDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "Cerosilin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110111> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-14-7-11(8-15(24-2)19(14)27-5)13-9-12(22)18-20(28-6)16(25-3)10-17(26-4)21(18)29-13/h7-10H,1-6H3";
  chebi:inchikey "YSFDTCPVUDPZGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "5,6,8,3',4',5'-Hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110112> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-16-8-11(9-17(21-2)18(16)22-3)15-10-13(19)12-6-4-5-7-14(12)23-15/h4-10H,1-3H3";
  chebi:inchikey "QCXAJQVDUHKDEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "3',4',5'-Trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174984> .

<https://www.lipidmaps.org/rdf/LMPK12110113> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-13-5-4-10(19)16-11(20)8-14(25-18(13)16)9-6-12(21)17(24-3)15(7-9)23-2/h4-8,19,21H,1-3H3";
  chebi:inchikey "DCZQQTLXWHRFDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,5'-Dihydroxy-8,3',4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110114> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-13-8-7-12-17(19(13)26-4)11(22)9-15(29-12)18-14(24-2)10-16(25-3)20(27-5)21(18)28-6/h7-10H,1-6H3";
  chebi:inchikey "WRSCDVAVPNHFPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "5,6,2',3',4',6'-Hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110115> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-14-9-8-13-17(19(14)25-4)12(21)10-16(27-13)11-6-7-15(23-2)20(26-5)18(11)24-3/h6-10H,1-5H3";
  chebi:inchikey "RXRZZDZJENMNEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,6,2',3',4'-Pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110116> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-4-11-17(29)19(31)20(32)21(34-11)13-6(24)3-9-12(18(13)30)5(23)2-10(33-9)14-15(27)7(25)1-8(26)16(14)28/h1-3,11,17,19-22,24-32H,4H2/t11-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "OAIHXYJZSSASMS-QBNVJHRZSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "6-C-beta-D-glucopyranosyl-5,7,2',3',5',6'-hexahydroxyflavone", "Telephioidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110117> a owl:Class;
  chebi:formula "C21H18O11";
  chebi:inchi "InChI=1S/C21H18O11/c22-10-4-2-1-3-9(10)13-7-12(24)15-11(23)5-8(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "ZUWLOUKBEQEHEC-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.46084915E2;
  rdfs:label "5,7,2'-Trihydroxyflavone 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110118> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-10-6-12(24)18-13(25)8-15(30-16(18)7-10)11-4-2-3-5-14(11)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "NCWUWWMZUSHZKJ-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "2-[2-(beta-D-Glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one",
    "Echioidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110119> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-9-5-12(24)17-13(25)7-14(30-15(17)6-9)10-3-1-2-4-11(10)23/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "LNUNSWVNHKOUNQ-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,2'-Trihydroxy 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110120> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-10-6-15-18(13(25)8-14(30-15)11-4-2-3-5-12(11)24)16(7-10)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "KDNHFIDMSOTHOV-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,2'-Dihydroxy-7-methoxyflavone 5-glucoside", "Echioidinin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110121> a owl:Class;
  chebi:formula "C24H24O11";
  chebi:inchi "InChI=1S/C24H24O11/c1-11(25)32-10-19-21(28)22(29)23(30)24(35-19)34-16-6-4-3-5-13(16)17-9-15(27)20-14(26)7-12(31-2)8-18(20)33-17/h3-9,19,21-24,26,28-30H,10H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "NYESETAMVRXBOD-PFKOEMKTSA-N";
  chebi:monoisotopicmass 4.88131866E2;
  rdfs:label "5,2'-Dihydroxy-7-methoxyflavone 2'-(6''-acetylglucoside)", "Echioidinin 2'-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110122> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-15-18(27)19(28)20(29)21(32-15)31-12-3-1-2-9(24)17(12)14-6-11(26)16-10(25)4-8(23)5-13(16)30-14/h1-6,15,18-25,27-29H,7H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "YLCGMXKVTQXMCZ-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5,7,2',6'-Tetrahydroxyflavone 2'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110123> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-9-5-11(25)17-12(26)7-15(31-14(17)6-9)18-10(24)3-2-4-13(18)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "OPGQTTVBIMRHFD-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,2',6'-Trihydroxy-7-methoxyflavone 2'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110124> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-9-16(21)15-13(20)8-14(11-6-4-5-7-12(11)19)23-18(15)10(2)17(9)22-3/h4-8,19,21H,1-3H3";
  chebi:inchikey "FXMUJVDVKKTZCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "5,2'-Dihydroxy-7-methoxy- 6,8-dimethylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187587> .

<https://www.lipidmaps.org/rdf/LMPK12110125> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-7,16-18H";
  chebi:inchikey "OFYPDAKTVZXXPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "5,7,2'-Trihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196248> .

<https://www.lipidmaps.org/rdf/LMPK12110126> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-9-6-12(18)16-13(19)8-14(21-15(16)7-9)10-4-2-3-5-11(10)17/h2-8,17-18H,1H3";
  chebi:inchikey "PXFLNHWWYOVFDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5,2'-dihydroxy-7-methoxyflavone", "Echioidinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110127> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-12-4-2-3-9(18)16(12)14-7-11(20)15-10(19)5-8(17)6-13(15)22-14/h2-7,17-19H,1H3";
  chebi:inchikey "DXCJDOXICXPVHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,2'-Trihydroxy-6'-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110128> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-14-6-9(17)7-15-16(14)12(19)8-13(21-15)10-4-2-3-5-11(10)18/h2-8,17-18H,1H3";
  chebi:inchikey "UIVFQXAYYFLAGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "7,2'-Dihydroxy-5-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110129> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-10-7-12(18)17-13(19)9-15(22-16(17)8-10)11-5-3-4-6-14(11)21-2/h3-9,18H,1-2H3";
  chebi:inchikey "AYJUELGFLABMLR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "5-Hydroxy-7,2'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110130> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-11-8-16(22-3)18-13(19)10-15(23-17(18)9-11)12-6-4-5-7-14(12)21-2/h4-10H,1-3H3";
  chebi:inchikey "IAVDTHSFRQVKKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "5,7,2'-Trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110131> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-7-1-2-10(18)9(3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-6,16-19H";
  chebi:inchikey "CFICGXRYLHEUQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "5,7,2',5'-Tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110132> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-10-4-5-15(23-3)12(6-10)16-9-14(20)18-13(19)7-11(22-2)8-17(18)24-16/h4-9,19H,1-3H3";
  chebi:inchikey "NDJRQOXSFHAYMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-7,2',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193397> .

<https://www.lipidmaps.org/rdf/LMPK12110133> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-11-5-6-15(23-3)13(7-11)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-10H,1-4H3";
  chebi:inchikey "LIOJFJYPMYGQFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "2-(2,5-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one", "5,7,2',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110134> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-6,16-19H";
  chebi:inchikey "WJXXUIYFPVIHDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "5,7,2',6'-Tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110135> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-8-5-11(19)16-12(20)7-14(22-13(16)6-8)15-9(17)3-2-4-10(15)18/h2-7,17-19H,1H3";
  chebi:inchikey "UAAZSBRHWYSPEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,2',6'-Trihydroxy-7-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110136> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-10-7-11(19)17-12(20)9-16(24-15(17)8-10)18-13(22-2)5-4-6-14(18)23-3/h4-9,19H,1-3H3";
  chebi:inchikey "SYNMHBLAWSMSHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-7,2',6'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110137> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-7-4-10(18)14-11(19)6-12(21-13(14)5-7)8-2-1-3-9(17)15(8)20/h1-6,16-18,20H";
  chebi:inchikey "STAGATUVRDVEAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "5,7,2',3'-Tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110138> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c27-7-13-18(31)21(34)23(36)26(39-13)15-19(32)14-10(28)6-12(9-4-2-1-3-5-9)38-24(14)16(20(15)33)25-22(35)17(30)11(29)8-37-25/h1-6,11,13,17-18,21-23,25-27,29-36H,7-8H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "ZGVGUTOTMNVHSX-VYUBKLCTSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Chrysin 6-C-glucoside-8-C-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110139> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c27-7-13-18(31)21(34)23(36)26(39-13)16-20(33)15(25-22(35)17(30)11(29)8-37-25)19(32)14-10(28)6-12(38-24(14)16)9-4-2-1-3-5-9/h1-6,11,13,17-18,21-23,25-27,29-36H,7-8H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "NZZNHGSHLAHPCG-VYUBKLCTSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "6-alpha-L-Arabinofuranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxyflavone",
    "Chrysin 6-C-alpha-L-arabinopyranoside-8-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110140> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11-21(25)14(24)9-17(28-11)20-16(27-2)10-18-19(22(20)26)13(23)8-15(29-18)12-6-4-3-5-7-12/h3-8,10-11,14,17,21,24-26H,9H2,1-2H3/t11-,14+,17-,21-/m1/s1";
  chebi:inchikey "URTJMLCOGKHVDK-PVYVRIBNSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "Hoslunddiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110141> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-8-14-17(26)18(27)19(28)21(30-14)16-11(24)6-10(23)15-12(25)7-13(29-20(15)16)9-4-2-1-3-5-9/h1-7,14,17-19,21-24,26-28H,8H2/t14-,17-,18+,19-,21?/m1/s1";
  chebi:inchikey "PFJBHVURUOQVHW-YWFAZRBLSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Chrysin 8-C-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110142> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-8-14-17(25)19(27)20(28)21(30-14)16-11(24)7-13-15(18(16)26)10(23)6-12(29-13)9-4-2-1-3-5-9/h1-7,14,17,19-22,24-28H,8H2/t14-,17-,19+,20-,21?/m1/s1";
  chebi:inchikey "KLLCDVSOGLKTDV-JWFOYSBNSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Chrysin 6-C-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110143> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-29-14-8-12(25)16-11(24)7-13(10-5-3-2-4-6-10)30-21(16)17(14)22-20(28)19(27)18(26)15(9-23)31-22/h2-8,15,18-20,22-23,25-28H,9H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "IOLBEAHZOMGAMR-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "Kaplanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110144> a owl:Class;
  chebi:formula "C26H28O12";
  chebi:inchi "InChI=1S/C26H28O12/c1-11-16(8-18-19(20(11)30)13(27)7-17(36-18)12-5-3-2-4-6-12)37-26-23(33)24(15(29)10-35-26)38-25-22(32)21(31)14(28)9-34-25/h2-8,14-15,21-26,28-33H,9-10H2,1H3/t14-,15-,21+,22-,23-,24+,25+,26+/m1/s1";
  chebi:inchikey "ASWUBIWKIIGACS-SGGCPGADSA-N";
  chebi:monoisotopicmass 5.32158081E2;
  rdfs:label "5,7-Dihydroxy-6-C-methylflavone 7-xylosyl-(1->3)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110145> a owl:Class;
  chebi:formula "C29H32O13";
  chebi:inchi "InChI=1S/C29H32O13/c1-13-22(34)21-16(30)9-17(15-7-5-4-6-8-15)40-27(21)14(2)26(13)42-28-25(37)24(36)23(35)18(41-28)12-39-20(33)11-29(3,38)10-19(31)32/h4-9,18,23-25,28,34-38H,10-12H2,1-3H3,(H,31,32)/t18-,23-,24+,25-,28+,29?/m1/s1";
  chebi:inchikey "KMYUBNLNPRIIHP-BFMJGJGLSA-N";
  chebi:monoisotopicmass 5.88184296E2;
  rdfs:label "5,7-Dihydroxy-6,8-di-C-methylflavone 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]",
    "Matteuorienate C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110146> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-16-18(25)19(26)20(27)21(30-16)29-15-7-11(23)6-14-17(15)12(24)8-13(28-14)10-4-2-1-3-5-10/h1-8,16,18-23,25-27H,9H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "IRHAYEHCEVRWSB-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Toringin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197121> .

<https://www.lipidmaps.org/rdf/LMPK12110147> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-11-6-12(23)17-13(24)8-14(29-15(17)7-11)10-4-2-1-3-5-10/h1-8,16,18-23,25-27H,9H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "PIJHQWMTZXDYER-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Aequinetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110148> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-11-6-12(23)17-13(24)8-14(29-15(17)7-11)10-4-2-1-3-5-10/h1-8,16,18-23,25-27H,9H2/t16-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "PIJHQWMTZXDYER-OBJCFNGXSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Chrysin 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110149> a owl:Class;
  chebi:formula "C21H18O10";
  chebi:inchi "InChI=1S/C21H18O10/c22-11-6-10(29-21-18(26)16(24)17(25)19(31-21)20(27)28)7-14-15(11)12(23)8-13(30-14)9-4-2-1-3-5-9/h1-8,16-19,21-22,24-26H,(H,27,28)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "IDRSJGHHZXBATQ-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.3009E2;
  rdfs:label "Chrysin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181485> .

<https://www.lipidmaps.org/rdf/LMPK12110150> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-11-20(30)22(32)24(34)26(37-11)36-10-18-21(31)23(33)25(35)27(40-18)38-13-7-14(28)19-15(29)9-16(39-17(19)8-13)12-5-3-2-4-6-12/h2-9,11,18,20-28,30-35H,10H2,1H3/t11-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "QNFMEZGAYVOUCH-FMRDSFNFSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "Chrysin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110151> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c28-9-17-20(31)22(33)24(35)26(40-17)37-10-18-21(32)23(34)25(36)27(41-18)38-12-6-13(29)19-14(30)8-15(39-16(19)7-12)11-4-2-1-3-5-11/h1-8,17-18,20-29,31-36H,9-10H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "XGMGGAPZYUWNMO-IPOZFMEPSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Chrysin 7-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110152> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c21-11-6-15-17(12(22)8-14(27-15)10-4-2-1-3-5-10)16(7-11)28-20-19(25)18(24)13(23)9-26-20/h1-8,13,18-21,23-25H,9H2/t13-,18+,19-,20+/m1/s1";
  chebi:inchikey "MMVMGMHYSQJGLO-RHMWYWNKSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "Chrysin 5-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110153> a owl:Class;
  chebi:formula "C23H22O10";
  chebi:inchi "InChI=1S/C23H22O10/c1-11(25)30-22-18(10-24)33-23(21(29)20(22)28)31-13-7-14(26)19-15(27)9-16(32-17(19)8-13)12-5-3-2-4-6-12/h2-9,18,20-24,26,28-29H,10H2,1H3/t18-,20-,21-,22-,23-/m1/s1";
  chebi:inchikey "DRNKLAZUHQQSNP-OKKOYFSCSA-N";
  chebi:monoisotopicmass 4.581213E2;
  rdfs:label "Chrysin 7-(4''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110154> a owl:Class;
  chebi:formula "C24H20O7";
  chebi:inchi "InChI=1S/C24H20O7/c1-13-23(28-3)22(26)15(12-30-13)20-18(27-2)11-19-21(24(20)29-4)16(25)10-17(31-19)14-8-6-5-7-9-14/h5-12H,1-4H3";
  chebi:inchikey "YZMKUGIAIUCXMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.20120905E2;
  rdfs:label "5-O-Methylhoslundin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185658> .

<https://www.lipidmaps.org/rdf/LMPK12110155> a owl:Class;
  chebi:formula "C23H18O7";
  chebi:inchi "InChI=1S/C23H18O7/c1-12-23(28-3)21(25)14(11-29-12)19-17(27-2)10-18-20(22(19)26)15(24)9-16(30-18)13-7-5-4-6-8-13/h4-11,26H,1-3H3";
  chebi:inchikey "FMCPZMXUDWPSID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06105255E2;
  rdfs:label "5-Hydroxy-7-methoxy-6-ketopyranoflavone", "Hoslundin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110156> a owl:Class;
  chebi:formula "C24H22O7";
  chebi:inchi "InChI=1S/C24H22O7/c1-12(25)28-22-20-19-17(30-23(20)31-24(22,2)3)11-16(27-4)18-14(26)10-15(29-21(18)19)13-8-6-5-7-9-13/h5-11,20,22-23H,1-4H3/t20-,22?,23+/m0/s1";
  chebi:inchikey "XMJHOTVIJNLONQ-XLSWHLDHSA-N";
  chebi:monoisotopicmass 4.22136555E2;
  rdfs:label "(7aR,10S,10aS)-rel-(-)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one",
    "Enantiomultijugin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186555> .

<https://www.lipidmaps.org/rdf/LMPK12110157> a owl:Class;
  chebi:formula "C24H20O7";
  chebi:inchi "InChI=1S/C24H20O7/c1-13-23(28-3)16(26)11-19(30-13)22-18(27-2)12-20-21(24(22)29-4)15(25)10-17(31-20)14-8-6-5-7-9-14/h5-12H,1-4H3";
  chebi:inchikey "GVWXIXXSXKCKKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.20120905E2;
  rdfs:label "Oppositin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110158> a owl:Class;
  chebi:formula "C20H19NO4";
  chebi:inchi "InChI=1S/C20H19NO4/c1-21-9-5-8-13(21)18-14(22)10-15(23)19-16(24)11-17(25-20(18)19)12-6-3-2-4-7-12/h2-4,6-7,10-11,13,22-23H,5,8-9H2,1H3";
  chebi:inchikey "YTRPTVLTUWVLKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.37131409E2;
  rdfs:label "(-)-5,7-Dihydroxy-8-(1-methyl-2-pyrrolidinyl)flavone", "Ficine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5059> .

<https://www.lipidmaps.org/rdf/LMPK12110159> a owl:Class;
  chebi:formula "C20H19NO4";
  chebi:inchi "InChI=1S/C20H19NO4/c1-21-9-5-8-13(21)18-14(22)11-17-19(20(18)24)15(23)10-16(25-17)12-6-3-2-4-7-12/h2-4,6-7,10-11,13,22,24H,5,8-9H2,1H3";
  chebi:inchikey "OTHGANFGYSWHJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.37131409E2;
  rdfs:label "5,7-Dihydroxy-6-(1-methyl-2-pyrrolidinyl)flavone", "Isoficine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6011> .

<https://www.lipidmaps.org/rdf/LMPK12110160> a owl:Class;
  chebi:formula "C23H20O6";
  chebi:inchi "InChI=1S/C23H20O6/c1-23(2)22(25)20-17(29-23)11-27-16-10-15(26-3)18-13(24)9-14(28-21(18)19(16)20)12-7-5-4-6-8-12/h4-10,17,20H,11H2,1-3H3/t17-,20-/m1/s1";
  chebi:inchikey "IBYJDRSNJZQSAQ-YLJYHZDGSA-N";
  chebi:monoisotopicmass 3.9212599E2;
  rdfs:label "(8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione",
    "Stachyoidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110161> a owl:Class;
  chebi:formula "C25H22O8";
  chebi:inchi "InChI=1S/C25H22O8/c1-13(26)32-25-19(33-24(2,3)23(25)28)12-30-18-11-17(29-4)20-15(27)10-16(31-22(20)21(18)25)14-8-6-5-7-9-14/h5-11,19H,12H2,1-4H3/t19-,25+/m0/s1";
  chebi:inchikey "WIYBTPVLDULURO-UQBPGWFLSA-N";
  chebi:monoisotopicmass 4.5013147E2;
  rdfs:label "Tephrodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179351> .

<https://www.lipidmaps.org/rdf/LMPK12110162> a owl:Class;
  chebi:formula "C17H10O4";
  chebi:inchi "InChI=1S/C17H10O4/c18-12-8-14(10-4-2-1-3-5-10)21-17-11-6-7-20-15(11)9-13(19)16(12)17/h1-9,19H";
  chebi:inchikey "USQMGTCZKGEZKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7805791E2;
  rdfs:label "Pongaglabol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110163> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-18-12-7-8-21-15(12)10-16-17(18)13(19)9-14(22-16)11-5-3-2-4-6-11/h2-10H,1H3";
  chebi:inchikey "QNWOJWLIFBMWKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "4-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one", "Pinnatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196230> .

<https://www.lipidmaps.org/rdf/LMPK12110164> a owl:Class;
  chebi:formula "C24H22O7";
  chebi:inchi "InChI=1S/C24H22O7/c1-12(25)28-22-20-19-17(30-23(20)31-24(22,2)3)11-16(27-4)18-14(26)10-15(29-21(18)19)13-8-6-5-7-9-13/h5-11,20,22-23H,1-4H3/t20-,22-,23+/m0/s1";
  chebi:inchikey "XMJHOTVIJNLONQ-ACIOBRDBSA-N";
  chebi:monoisotopicmass 4.22136555E2;
  rdfs:label "Multijugin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110165> a owl:Class;
  chebi:formula "C24H20O7";
  chebi:inchi "InChI=1S/C24H20O7/c1-13(25)31-24(2,3)12-15-20-19(30-23(15)27)11-18(28-4)21-16(26)10-17(29-22(20)21)14-8-6-5-7-9-14/h5-12H,1-4H3/b15-12-";
  chebi:inchikey "SEEMOEHWVXEBAV-QINSGFPZSA-N";
  chebi:monoisotopicmass 4.20120905E2;
  rdfs:label "Tephrorianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110166> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10-11,21-22H,9H2,1-2H3";
  chebi:inchikey "WVBTWALEDCJRKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "5,7-Dihydroxy-8-prenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2305> .

<https://www.lipidmaps.org/rdf/LMPK12110167> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2,24)11-10-15-18(25-3)13-19(26-4)20-16(23)12-17(27-21(15)20)14-8-6-5-7-9-14/h5-13,24H,1-4H3/b11-10-";
  chebi:inchikey "CYPXFTCVCNFZNY-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "cis-Tephrostachin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110168> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2,24)11-10-15-18(25-3)13-19(26-4)20-16(23)12-17(27-21(15)20)14-8-6-5-7-9-14/h5-13,24H,1-4H3/b11-10+";
  chebi:inchikey "CYPXFTCVCNFZNY-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-5,7-dimethoxyflavone", "trans-Tephrostachin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110169> a owl:Class;
  chebi:formula "C22H20O4";
  chebi:inchi "InChI=1S/C22H20O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-13H,1H2,2-4H3/b11-10+";
  chebi:inchikey "HEORSHPDPZGZCN-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.4813616E2;
  rdfs:label "5,7-Dimethoxy-8-(3-methyl-1,3-butadienyl) flavone", "trans-Anhydrotephrostachin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110170> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-9-11(17)7-14-15(16(9)19)12(18)8-13(20-14)10-5-3-2-4-6-10/h2-8,17,19H,1H3";
  chebi:inchikey "XRJWLVUOUWIPHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "5,7-Dihydroxy-6-methylflavone", "Strobochrysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193244> .

<https://www.lipidmaps.org/rdf/LMPK12110171> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-10-13(20-2)9-15-16(17(10)19)12(18)8-14(21-15)11-6-4-3-5-7-11/h3-9,19H,1-2H3";
  chebi:inchikey "QXJMWAGIFVRLTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "5-Hydroxy-7-methoxy-6-methylflavone", "6-Methyltectochrysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174688> .

<https://www.lipidmaps.org/rdf/LMPK12110172> a owl:Class;
  chebi:formula "C18H14O5";
  chebi:inchi "InChI=1S/C18H14O5/c1-22-15-10-16-17(18(21)12(15)7-8-19)13(20)9-14(23-16)11-5-3-2-4-6-11/h2-6,8-10,21H,7H2,1H3";
  chebi:inchikey "XGCZMWGDBJLFPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10084125E2;
  rdfs:label "2-(5-hydroxy-7-methoxy-4-oxo-2-phenylchromen-6-yl)acetaldehyde", "Hoslundal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189229> .

<https://www.lipidmaps.org/rdf/LMPK12110173> a owl:Class;
  chebi:formula "C18H16O4";
  chebi:inchi "InChI=1S/C18H16O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-10H,1-3H3";
  chebi:inchikey "LDGCKWYSZUGWHS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9610486E2;
  rdfs:label "5,7-Dimethoxy-6-C-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174812> .

<https://www.lipidmaps.org/rdf/LMPK12110174> a owl:Class;
  chebi:formula "C18H16O4";
  chebi:inchi "InChI=1S/C18H16O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-9,20H,1-3H3";
  chebi:inchikey "PQZXFPBMXPGZMO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9610486E2;
  rdfs:label "5-Hydroxy-7-methoxy-6,8-di-C-methylflavone", "Desmosflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137835> .

<https://www.lipidmaps.org/rdf/LMPK12110175> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-8,19-20H,1-2H3";
  chebi:inchikey "IHCSYRDYLHMMRU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "Matteuorien";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193290> .

<https://www.lipidmaps.org/rdf/LMPK12110176> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-9-15(20)11(8-18)16(21)14-12(19)7-13(22-17(9)14)10-5-3-2-4-6-10/h2-8,20-21H,1H3";
  chebi:inchikey "IGNBNJUVMNCTNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "Unonal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187471> .

<https://www.lipidmaps.org/rdf/LMPK12110177> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-9-15(20)11(8-18)17-14(16(9)21)12(19)7-13(22-17)10-5-3-2-4-6-10/h2-8,20-21H,1H3";
  chebi:inchikey "TXZFBUWNWNHMCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "8-Formyl-5,7-dihydroxy-6-methylflavone", "Isounonal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187812> .

<https://www.lipidmaps.org/rdf/LMPK12110178> a owl:Class;
  chebi:formula "C20H16O4";
  chebi:inchi "InChI=1S/C20H16O4/c1-20(2)9-8-13-17(24-20)11-15(22)18-14(21)10-16(23-19(13)18)12-6-4-3-5-7-12/h3-11,22H,1-2H3";
  chebi:inchikey "VCUYDJLATCCAGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2010486E2;
  rdfs:label "5-Hydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110179> a owl:Class;
  chebi:formula "C25H22O4";
  chebi:inchi "InChI=1S/C25H22O4/c1-15(2)10-11-17-22(27)21-19(26)14-20(16-8-6-5-7-9-16)28-24(21)18-12-13-25(3,4)29-23(17)18/h5-14,27H,1H2,2-4H3/b11-10+";
  chebi:inchikey "JJVHZBYZKZAVDJ-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.8615181E2;
  rdfs:label "Fulvinervin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110180> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-24(2,28)12-10-16-21(27)20-18(26)14-19(15-8-6-5-7-9-15)29-23(20)17-11-13-25(3,4)30-22(16)17/h5-14,27-28H,1-4H3/b12-10+";
  chebi:inchikey "BXQGCKPPJCXQCL-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "Fulvinervin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110181> a owl:Class;
  chebi:formula "C21H18O4";
  chebi:inchi "InChI=1S/C21H18O4/c1-21(2)10-9-14-17(25-21)12-18(23-3)19-15(22)11-16(24-20(14)19)13-7-5-4-6-8-13/h4-12H,1-3H3";
  chebi:inchikey "DPAGRPSAFDXQDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3412051E2;
  rdfs:label "Isopongaflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183715> .

<https://www.lipidmaps.org/rdf/LMPK12110182> a owl:Class;
  chebi:formula "C21H18O4";
  chebi:inchi "InChI=1S/C21H18O4/c1-21(2)10-9-14-17(25-21)12-18-19(20(14)23-3)15(22)11-16(24-18)13-7-5-4-6-8-13/h4-12H,1-3H3";
  chebi:inchikey "QIWUOCVLZSWRLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3412051E2;
  rdfs:label "5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110183> a owl:Class;
  chebi:formula "C25H24O8";
  chebi:inchi "InChI=1S/C25H24O8/c1-13(26)30-23-21-19(33-25(3,4)24(23)31-14(2)27)12-18(29-5)20-16(28)11-17(32-22(20)21)15-9-7-6-8-10-15/h6-12,23-24H,1-5H3/t23-,24+/m0/s1";
  chebi:inchikey "WFAOFDKMYNXISN-BJKOFHAPSA-N";
  chebi:monoisotopicmass 4.5214712E2;
  rdfs:label "(9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188112> .

<https://www.lipidmaps.org/rdf/LMPK12110184> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-22(2)20(24)18-17-15(27-21(18)28-22)10-14(25-3)16-12(23)9-13(26-19(16)17)11-7-5-4-6-8-11/h4-10,18,20-21,24H,1-3H3/t18-,20-,21+/m1/s1";
  chebi:inchikey "LWPLUSZMJGIFAR-NRSPTQNISA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "Multijuginol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184897> .

<https://www.lipidmaps.org/rdf/LMPK12110185> a owl:Class;
  chebi:formula "C26H26O8";
  chebi:inchi "InChI=1S/C26H26O8/c1-14(27)32-25(26(3,4)34-15(2)28)17-13-31-21-12-20(30-5)23-18(29)11-19(33-24(23)22(17)21)16-9-7-6-8-10-16/h6-12,17,25H,13H2,1-5H3/t17-,25?/m1/s1";
  chebi:inchikey "IOELSRBWPWTRTK-SMFUYQKNSA-N";
  chebi:monoisotopicmass 4.66162771E2;
  rdfs:label "(9S)-9-[(1R)-1,2-bis(Acetyloxy)-2-methylpropyl]-8,9-dihydro-5-methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one",
    "Polystachin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110186> a owl:Class;
  chebi:formula "C22H16O7";
  chebi:inchi "InChI=1S/C22H16O7/c1-11-20(24)21(25)13(10-28-11)18-16(27-2)9-17-19(22(18)26)14(23)8-15(29-17)12-6-4-3-5-7-12/h3-10,24,26H,1-2H3";
  chebi:inchikey "HYUWNBOIDCNLJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92089605E2;
  rdfs:label "Hosloppin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110187> a owl:Class;
  chebi:formula "C23H20O6";
  chebi:inchi "InChI=1S/C23H20O6/c1-23(2)12-14(22(25)29-23)19-17(26-3)11-18(27-4)20-15(24)10-16(28-21(19)20)13-8-6-5-7-9-13/h5-12H,1-4H3";
  chebi:inchikey "NVGQZFJWDWMWMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9212599E2;
  rdfs:label "8-(2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl)-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one",
    "Hookerianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193367> .

<https://www.lipidmaps.org/rdf/LMPK12110188> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3";
  chebi:inchikey "JRFZSUMZAUHNSL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "5,7-Dimethoxyflavone", "chrysin 5,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3684> .

<https://www.lipidmaps.org/rdf/LMPK12110189> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H";
  chebi:inchikey "RTIXKCRFFJGDFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "5,7-Dihydroxyflavone", "Chrysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75095> .

<https://www.lipidmaps.org/rdf/LMPK12110190> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3";
  chebi:inchikey "IRZVHDLBAYNPCT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "5-hydroxy-7-methoxyflavone", "Tectochrysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9426> .

<https://www.lipidmaps.org/rdf/LMPK12110191> a owl:Class;
  chebi:formula "C22H14O5";
  chebi:inchi "InChI=1S/C22H14O5/c23-17-11-16(26-22(25)15-9-5-2-6-10-15)12-20-21(17)18(24)13-19(27-20)14-7-3-1-4-8-14/h1-13,23H";
  chebi:inchikey "JVKHRSMNVBDUPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58084125E2;
  rdfs:label "5,7-Dihydroxyflavone 7-benzoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178225> .

<https://www.lipidmaps.org/rdf/LMPK12110192> a owl:Class;
  chebi:formula "C29H28O11";
  chebi:inchi "InChI=1S/C29H28O11/c1-12(13-2-6-15(31)7-3-13)20-24(35)22(29-27(38)26(37)23(34)19(11-30)40-29)25(36)21-17(33)10-18(39-28(20)21)14-4-8-16(32)9-5-14/h2-10,12,19,23,26-27,29-32,34-38H,11H2,1H3/t12?,19-,23-,26+,27-,29+/m1/s1";
  chebi:inchikey "AEQPLRPDNSGKQU-YHDBAIQYSA-N";
  chebi:monoisotopicmass 5.52163166E2;
  rdfs:label "2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(beta-D-glucopyranosyl)-8-[1-(4-hydroxyphenyl)ethyl]-4H-1-benzopyran-4-one",
    "Cucumerin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110193> a owl:Class;
  chebi:formula "C29H28O11";
  chebi:inchi "InChI=1S/C29H28O11/c1-12(13-2-6-15(31)7-3-13)20-24(35)21-17(33)10-18(14-4-8-16(32)9-5-14)39-28(21)22(25(20)36)29-27(38)26(37)23(34)19(11-30)40-29/h2-10,12,19,23,26-27,29-32,34-38H,11H2,1H3/t12?,19-,23-,26+,27-,29+/m1/s1";
  chebi:inchikey "VAVVYQGVFZBLHB-YHDBAIQYSA-N";
  chebi:monoisotopicmass 5.52163166E2;
  rdfs:label "Cucumerin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110194> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "SGEWCQFRYRRZDC-VPRICQMDSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "8-D-Glucosyl-4',5,7-trihydroxyflavone", "Vitexin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16954> .

<https://www.lipidmaps.org/rdf/LMPK12110195> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c21-9-3-1-8(2-4-9)13-5-10(22)15-14(29-13)6-11(23)16(18(15)26)20-19(27)17(25)12(24)7-28-20/h1-6,12,17,19-21,23-27H,7H2/t12-,17+,19-,20+/m1/s1";
  chebi:inchikey "IWAWDKXYERYUIS-BFYTVJRJSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "5,7-Dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one",
    "Cerarvensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110196> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c21-9-3-1-8(2-4-9)13-5-10(22)15-14(29-13)6-11(23)16(18(15)26)20-19(27)17(25)12(24)7-28-20/h1-6,12,17,19-21,23-27H,7H2/t12-,17-,19+,20-/m0/s1";
  chebi:inchikey "IWAWDKXYERYUIS-NQIVQMERSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "Isomollupentin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110197> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c21-9-3-1-8(2-4-9)14-6-12(24)15-10(22)5-11(23)16(19(15)29-14)20-18(27)17(26)13(25)7-28-20/h1-6,13,17-18,20-23,25-27H,7H2/t13-,17-,18+,20+/m0/s1";
  chebi:inchikey "YCCJEBDPVUMZGE-RDOJZNBBSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "Mollupentin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110198> a owl:Class;
  chebi:formula "C21H18O9";
  chebi:inchi "InChI=1S/C21H18O9/c1-8-17(25)19(27)20(28)21(29-8)16-12(24)7-14-15(18(16)26)11(23)6-13(30-14)9-2-4-10(22)5-3-9/h2-8,19-22,24,26-28H,1H3/t8-,19+,20-,21+/m0/s1";
  chebi:inchikey "FBACKRBXYOUJQQ-WLKBDKSKSA-N";
  chebi:monoisotopicmass 4.14095085E2;
  rdfs:label "3'-Deoxyderhamnosylmaysin", "5,7,4'-Trihydroxy-6-(6-deoxy-xylo-hexose-4-urosyl)flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110199> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17+,18+,19-,21+/m1/s1";
  chebi:inchikey "SGEWCQFRYRRZDC-UBLYIXNCSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 8-C-beta-D-galactopyranoside", "8-C-beta-D-Galactopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110200> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-8-17(25)19(27)20(28)21(29-8)16-12(24)7-14-15(18(16)26)11(23)6-13(30-14)9-2-4-10(22)5-3-9/h2-8,17,19-22,24-28H,1H3/t8-,17-,19+,20+,21-/m0/s1";
  chebi:inchikey "XKRPUONZPKPBNX-ZOOKWPDTSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Isofurcatain";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110201> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17+,19+,20-,21+/m1/s1";
  chebi:inchikey "MYXNWGACZJSMBT-LHBNDYAWSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "6-C-beta-D-Galactosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110202> a owl:Class;
  chebi:formula "C21H20O8";
  chebi:inchi "InChI=1S/C21H20O8/c1-9-20(26)14(25)8-16(28-9)18-13(24)7-17-19(21(18)27)12(23)6-15(29-17)10-2-4-11(22)5-3-10/h2-7,9,14,16,20,22,24-27H,8H2,1H3/t9-,14-,16-,20+/m1/s1";
  chebi:inchikey "NORMTIXLPBZOKX-WGDDEHRHSA-N";
  chebi:monoisotopicmass 4.0011582E2;
  rdfs:label "6-(2,6-Dideoxy-beta-D-lyxo-hexopyranosyl)-5,7-dihydroxy-2- (4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Torosaflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110203> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9(24)32-8-16-19(29)20(30)21(31)23(34-16)18-13(27)6-12(26)17-14(28)7-15(33-22(17)18)10-2-4-11(25)5-3-10/h2-7,16,19-21,23,25-27,29-31H,8H2,1H3/t16-,19+,20+,21-,23+/m1/s1";
  chebi:inchikey "PKDCJXSRTGTJRC-YNIWLMFPSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 8-C-(6\"-acetylgalactoside)", "Apigenin 8-C-(6''-acetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110204> a owl:Class;
  chebi:formula "C25H26O13";
  chebi:inchi "InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12+,17+,18+,21-,22-,24+,25+/m1/s1";
  chebi:inchikey "LDVNKZYMYPZDAI-MMIBADOTSA-N";
  chebi:monoisotopicmass 5.34137346E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-xylopyranoside-8-C-arabinopyranoside", "6-C-beta-D-Xylopyranosyl-8-C-alpha-L-arabinopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110205> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-10-3-1-9(2-4-10)15-6-13(30)17-11(28)5-12(29)18(24(17)39-15)25-22(35)21(34)20(33)16(40-25)8-38-26-23(36)19(32)14(31)7-37-26/h1-6,14,16,19-23,25-29,31-36H,7-8H2/t14-,16-,19+,20-,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "DLIIIVWLAGTXTQ-DVWWQNIHSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-[xylosyl-(1->6)-glucoside]", "Kachimoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110206> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13-,17+,18-,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "OVMFOVNOXASTPA-MCIQUCDDSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Vicenin 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110207> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "MMDUKUSNQNWVET-VYUBKLCTSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Schaftoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9047> .

<https://www.lipidmaps.org/rdf/LMPK12110208> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18-,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "MMDUKUSNQNWVET-RDMDIROFSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Isocorymboside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110209> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18-,21-,22+,23+,25+,26-/m0/s1";
  chebi:inchikey "OVMFOVNOXASTPA-FRFPWGEBSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-beta-L-arabinofuranoside-8-C-galactoside",
    "Neocorymboside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110210> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-15-19(33)21(35)25(40-26-22(36)20(34)16(8-28)39-26)24(38-15)18-12(31)5-11(30)17-13(32)6-14(37-23(17)18)9-1-3-10(29)4-2-9/h1-6,15-16,19-22,24-31,33-36H,7-8H2/t15-,16-,19-,20-,21+,22-,24+,25-,26-/m1/s1";
  chebi:inchikey "BBUDILRMCLBZGM-UFHVVHIFSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 8-C-[alpha-D-arabinofuranosyl-(1->2)-glucoside]",
    "Vitexin 2''-O-alpha-D-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110211> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13-,17+,18+,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "OVMFOVNOXASTPA-PCQUSWMVSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "6-C-Xylopyranosyl-8-C-galactopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110212> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13-,17+,18+,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "MMDUKUSNQNWVET-PCQUSWMVSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "6-C-Galactopyranosyl-8-C-xylopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110213> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1";
  chebi:inchikey "LYGPBZVKGHHTIE-HUBYJIGHSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Vitexin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32298> .

<https://www.lipidmaps.org/rdf/LMPK12110214> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-19(32)21(34)24(37)27(39-9)38-8-16-20(33)22(35)23(36)26(41-16)18-13(30)6-12(29)17-14(31)7-15(40-25(17)18)10-2-4-11(28)5-3-10/h2-7,9,16,19-24,26-30,32-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,24+,26-,27+/m0/s1";
  chebi:inchikey "QALDGQNNUSKYRM-TYLQWMPKSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "8-(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)-4',5,7-trihydroxyflavone",
    "Abietin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110215> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-20(34)23(37)26(42-27-24(38)22(36)19(33)16(8-29)41-27)25(40-15)18-12(32)6-14-17(21(18)35)11(31)5-13(39-14)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16-,19+,20-,22+,23+,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "RQTTXGQDIROLTQ-WYGSNOTESA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Isovitexin 2''-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110216> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m0/s1";
  chebi:inchikey "BGPMMCPSTAYIEL-UTKQBPCESA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "6-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Isovitexin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110217> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-20(34)23(37)26(42-27-24(38)22(36)19(33)16(8-29)41-27)25(40-15)18-12(32)6-14-17(21(18)35)11(31)5-13(39-14)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16-,19-,20-,22+,23+,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "RQTTXGQDIROLTQ-FASGCTRLSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Meloside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75432> .

<https://www.lipidmaps.org/rdf/LMPK12110218> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "FIAAVMJLAGNUKW-VQVVXJKKSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Vicenin 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69814> .

<https://www.lipidmaps.org/rdf/LMPK12110219> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-8-17(31)21(35)23(37)27(39-8)16-20(34)15(26-24(38)22(36)18(32)13(7-28)41-26)19(33)14-11(30)6-12(40-25(14)16)9-2-4-10(29)5-3-9/h2-6,8,13,17-18,21-24,26-29,31-38H,7H2,1H3/t8-,13+,17-,18+,21+,22-,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "MVOUGOXRXQDXDC-RSPRXDBDSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Violanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9992> .

<https://www.lipidmaps.org/rdf/LMPK12110220> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)14-10(31)5-11-15(19(14)34)20(35)16(25(40-11)8-1-3-9(30)4-2-8)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-34,36-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "LXJLIJWTKFLSRJ-VQVVXJKKSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "3,6-Di-C-glucosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110221> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-6-12-17(33)20(36)22(38)26(40-12)15-11(32)5-10(31)14-19(35)16(27-23(39)21(37)18(34)13(7-29)41-27)24(42-25(14)15)8-1-3-9(30)4-2-8/h1-5,12-13,17-18,20-23,26-34,36-39H,6-7H2/t12-,13-,17-,18-,20+,21+,22-,23-,26+,27+/m1/s1";
  chebi:inchikey "BQTKHKROBXTYBZ-OSJYNNEYSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "3,8-Di-C-glucopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110222> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17+,18+,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "FIAAVMJLAGNUKW-GSVBVEKMSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "6,8-Di-C-galactopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110223> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18+,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "FIAAVMJLAGNUKW-KZBKGRIKSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "6-C-Glucopyranosyl-8-C-galactopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110224> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-8-17(31)21(35)23(37)26(39-8)15-19(33)14-11(30)6-12(9-2-4-10(29)5-3-9)40-25(14)16(20(15)34)27-24(38)22(36)18(32)13(7-28)41-27/h2-6,8,13,17-18,21-24,26-29,31-38H,7H2,1H3/t8-,13+,17-,18+,21+,22-,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "TWBWSPDILHVKEV-RSPRXDBDSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Isoviolanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110225> a owl:Class;
  chebi:formula "C28H24O12";
  chebi:inchi "InChI=1S/C28H24O12/c29-11-20-23(35)24(36)27(40-28(37)13-3-7-15(31)8-4-13)26(39-20)22-17(33)9-16(32)21-18(34)10-19(38-25(21)22)12-1-5-14(30)6-2-12/h1-10,20,23-24,26-27,29-33,35-36H,11H2/t20-,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "UTRUFHLVSJSJBC-MNSCYGPMSA-N";
  chebi:monoisotopicmass 5.52126781E2;
  rdfs:label "Vitexin 2''-p-hydroxybenzoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110226> a owl:Class;
  chebi:formula "C29H32O15";
  chebi:inchi "InChI=1S/C29H32O15/c1-10-25(41-11(2)31)23(38)24(39)29(40-10)44-28-22(37)21(36)18(9-30)43-27(28)20-15(34)7-14(33)19-16(35)8-17(42-26(19)20)12-3-5-13(32)6-4-12/h3-8,10,18,21-25,27-30,32-34,36-39H,9H2,1-2H3/t10-,18+,21+,22-,23-,24+,25-,27-,28+,29-/m0/s1";
  chebi:inchikey "RJQUXMJLUPJNPG-XRPNDKIMSA-N";
  chebi:monoisotopicmass 6.20174126E2;
  rdfs:label "Vitexin 2''-O-rhamnoside-4'''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110227> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-13-22-26(38)27(39)30(42-23(37)10-3-14-1-6-16(32)7-2-14)29(41-22)25-19(35)11-18(34)24-20(36)12-21(40-28(24)25)15-4-8-17(33)9-5-15/h1-12,22,26-27,29-35,38-39H,13H2/b10-3+/t22-,26-,27+,29+,30-/m1/s1";
  chebi:inchikey "FJGOEBQRHWKKJH-HORBVDEJSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 8-C-(2\"-p-coumarylglucoside)", "Vitexin 2''-O-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110228> a owl:Class;
  chebi:formula "C31H28O13";
  chebi:inchi "InChI=1S/C31H28O13/c1-41-21-10-14(2-8-17(21)34)3-9-24(37)44-31-29(40)27(38)23(13-32)43-30(31)26-19(36)12-22-25(28(26)39)18(35)11-20(42-22)15-4-6-16(33)7-5-15/h2-12,23,27,29-34,36,38-40H,13H2,1H3/b9-3+/t23-,27-,29+,30+,31-/m1/s1";
  chebi:inchikey "BWMUGBQOGNGHRB-IOUSBIGLSA-N";
  chebi:monoisotopicmass 6.08152996E2;
  rdfs:label "Vitexin 2''-O-(E)-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110229> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-6-14-20(38)25(43)28(46)32(51-14)48-8-15-21(39)24(42)27(45)31(50-15)17-22(40)16-11(35)5-13(9-1-3-10(34)4-2-9)49-29(16)18(23(17)41)30-26(44)19(37)12(36)7-47-30/h1-5,12,14-15,19-21,24-28,30-34,36-46H,6-8H2/t12-,14+,15+,19-,20+,21+,24-,25-,26+,27+,28+,30-,31-,32+/m0/s1";
  chebi:inchikey "ARMXZLWESJKVKR-VSZHVMBZSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Schaftoside 6''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110230> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-7-16-21(39)25(43)28(46)32(52-16)49-9-18-23(41)26(44)29(47)33(53-18)48-8-17-22(40)24(42)27(45)31(51-17)20-13(37)5-12(36)19-14(38)6-15(50-30(19)20)10-1-3-11(35)4-2-10/h1-6,16-18,21-29,31-37,39-47H,7-9H2/t16-,17-,18-,21-,22-,23-,24+,25+,26+,27-,28-,29-,31+,32-,33-/m1/s1";
  chebi:inchikey "SENLEPNWTIXIKP-TUSKIBHFSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "6-O-beta-gentiobiosyl vitexin", "Marginatoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110231> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(34)21(35)25(40-26-22(36)19(33)14(32)8-37-26)24(39-16)18-12(30)5-11(29)17-13(31)6-15(38-23(17)18)9-1-3-10(28)4-2-9/h1-6,14,16,19-22,24-30,32-36H,7-8H2/t14-,16-,19+,20+,21+,22-,24+,25-,26+/m1/s1";
  chebi:inchikey "MPUWFKYDUGBWJT-ONOJYESZSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Apigenin 8-C-[xylosyl-(1->2)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110232> a owl:Class;
  chebi:formula "C33H38O18";
  chebi:inchi "InChI=1S/C33H38O18/c1-11-22(39)26(43)28(45)31(49-11)20-24(41)19-14(35)7-15(12-3-5-13(34)6-4-12)50-30(19)21(25(20)42)32-29(46)27(44)23(40)16(51-32)10-48-18(38)9-33(2,47)8-17(36)37/h3-7,11,16,22-23,26-29,31-32,34,39-47H,8-10H2,1-2H3,(H,36,37)/t11-,16+,22-,23+,26+,27-,28+,29+,31-,32-,33?/m0/s1";
  chebi:inchikey "HJERPRJJPPOOLZ-IUVMVBMLSA-N";
  chebi:monoisotopicmass 7.22205821E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-rhamnoside-8-C-[6\"'-(3-hydroxy-3-methylglutaroyl)glucoside]",
    "6'''-(3-Hydroxy-3-methylglutaroyl)isoviolanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110233> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c31-9-3-1-8(2-4-9)26-15(29-24(42)18(36)11(33)6-45-29)21(39)13-20(38)14(28-23(41)17(35)10(32)5-44-28)22(40)16(27(13)47-26)30-25(43)19(37)12(34)7-46-30/h1-4,10-12,17-19,23-25,28-38,40-43H,5-7H2/t10-,11-,12-,17+,18+,19+,23-,24-,25-,28+,29+,30+/m1/s1";
  chebi:inchikey "KVNPEARIEDGOLI-MQXVTXSVSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "3,6,8-Tri-C-xylosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110234> a owl:Class;
  chebi:formula "C27H28O14";
  chebi:inchi "InChI=1S/C27H28O14/c1-27(38,8-18(32)33)9-19(34)39-10-17-22(35)23(36)24(37)26(41-17)21-14(30)6-13(29)20-15(31)7-16(40-25(20)21)11-2-4-12(28)5-3-11/h2-7,17,22-24,26,28-30,35-38H,8-10H2,1H3,(H,32,33)/t17-,22-,23+,24-,26+,27?/m1/s1";
  chebi:inchikey "FUKCNWJCRSRWIJ-YRNYRATLSA-N";
  chebi:monoisotopicmass 5.76147911E2;
  rdfs:label "Vitexin 6''-(3-hydroxy-3-methylglutarate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110235> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c1-9-19(32)21(34)22(35)26(37-9)39-25-20(33)15(31)8-36-24(25)18-13(29)6-12(28)17-14(30)7-16(38-23(17)18)10-2-4-11(27)5-3-10/h2-7,9,15,19-22,24-29,31-35H,8H2,1H3/t9-,15-,19-,20-,21+,22+,24-,25+,26-/m0/s1";
  chebi:inchikey "LLZRWOGJPVYDHM-CZCDDCDDSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Mollupentin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110236> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "SGEWCQFRYRRZDC-FKRBRYKNSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Neovitexin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110237> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9(25)32-23-20(31)19(30)16(8-24)34-22(23)18-13(28)6-12(27)17-14(29)7-15(33-21(17)18)10-2-4-11(26)5-3-10/h2-7,16,19-20,22-24,26-28,30-31H,8H2,1H3/t16-,19-,20+,22+,23-/m1/s1";
  chebi:inchikey "VTAJPRWLLGFCBK-MMAASCIUSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Vitexin 2''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110238> a owl:Class;
  chebi:formula "C25H26O13";
  chebi:inchi "InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12-,17-,18-,21+,22+,24-,25-/m0/s1";
  chebi:inchikey "LDVNKZYMYPZDAI-LTZKYNCBSA-N";
  chebi:monoisotopicmass 5.34137346E2;
  rdfs:label "6,8-Di-C-alpha-L-arabinopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110239> a owl:Class;
  chebi:formula "C25H26O13";
  chebi:inchi "InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12-,17-,18-,21+,22+,24-,25-/m1/s1";
  chebi:inchikey "LDVNKZYMYPZDAI-IGRLPIEPSA-N";
  chebi:monoisotopicmass 5.34137346E2;
  rdfs:label "6,8-Di-C-beta-D-arabinopyranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110240> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(34)21(35)25(40-26-22(36)19(33)14(32)8-37-26)24(39-16)18-12(30)5-11(29)17-13(31)6-15(38-23(17)18)9-1-3-10(28)4-2-9/h1-6,14,16,19-22,24-30,32-36H,7-8H2/t14-,16-,19+,20-,21+,22-,24+,25-,26+/m1/s1";
  chebi:inchikey "MPUWFKYDUGBWJT-HFSMFUKASA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Vitexin 2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110241> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(33)22(35)25(40-26-23(36)19(32)13(31)8-37-26)24(39-16)18-12(30)6-15-17(21(18)34)11(29)5-14(38-15)9-1-3-10(28)4-2-9/h1-6,13,16,19-20,22-28,30-36H,7-8H2/t13-,16-,19+,20-,22+,23-,24+,25-,26+/m1/s1";
  chebi:inchikey "ACRIYYKEWCXQOS-XLUFPDOKSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Isovitexin 2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110242> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13-,17+,18-,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "MMDUKUSNQNWVET-MCIQUCDDSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-glucoside-8-C-xyloside", "Vicenin 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142905> .

<https://www.lipidmaps.org/rdf/LMPK12110243> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "OVMFOVNOXASTPA-VYUBKLCTSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "6-(alpha-L-Arabinopyranosyl)-8-(beta-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Isoschaftoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75589> .

<https://www.lipidmaps.org/rdf/LMPK12110244> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25+,26-/m0/s1";
  chebi:inchikey "MMDUKUSNQNWVET-LQYCTPBQSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Neoschaftoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7513> .

<https://www.lipidmaps.org/rdf/LMPK12110245> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25+,26-/m0/s1";
  chebi:inchikey "OVMFOVNOXASTPA-LQYCTPBQSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Neoisoschaftoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110246> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(33)22(35)23(36)26(39-16)40-25-19(32)13(31)8-37-24(25)18-12(30)6-15-17(21(18)34)11(29)5-14(38-15)9-1-3-10(28)4-2-9/h1-6,13,16,19-20,22-28,30-36H,7-8H2/t13-,16+,19-,20+,22-,23+,24-,25+,26-/m0/s1";
  chebi:inchikey "LOCBOCXGFMHGIJ-XAYOXWHSSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Isomollupentin 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110247> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c1-9-19(31)22(34)23(35)26(37-9)39-25-20(32)14(30)8-36-24(25)18-13(29)7-16-17(21(18)33)12(28)6-15(38-16)10-2-4-11(27)5-3-10/h2-7,9,14,19-20,22-27,29-35H,8H2,1H3/t9-,14+,19-,20-,22+,23+,24-,25+,26-/m0/s1";
  chebi:inchikey "VAVQNLQUQMOVEY-ULLRLSHTSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Cerarvensin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110248> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-20(35)22(37)26(42-27-23(38)21(36)19(34)16(8-29)41-27)25(40-15)18-12(32)5-11(31)17-13(33)6-14(39-24(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-23,25-32,34-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "FYTOTHFWELWOCG-OAFKVUNRSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "8-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-4',5,7-trihydroxyflavone",
    "Flavosativaside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16631> .

<https://www.lipidmaps.org/rdf/LMPK12110249> a owl:Class;
  chebi:formula "C27H28O13";
  chebi:inchi "InChI=1S/C27H28O13/c1-9-20(32)23(35)26(40-27-24(36)22(34)19(31)10(2)38-27)25(37-9)18-14(30)8-16-17(21(18)33)13(29)7-15(39-16)11-3-5-12(28)6-4-11/h3-10,19,22-28,30-31,33-36H,1-2H3/t9-,10-,19-,22+,23+,24+,25-,26+,27-/m0/s1";
  chebi:inchikey "LCQVQAZLYBJMGJ-ACOPLIMISA-N";
  chebi:monoisotopicmass 5.60152996E2;
  rdfs:label "3'-Deoxymaysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110250> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-19(33)20(34)23(37)27(38-9)41-24-16(8-28)40-26(22(36)21(24)35)18-13(31)6-12(30)17-14(32)7-15(39-25(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-24,26-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22+,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "LUZRSTVVUSDPJJ-AJBLTQJGSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Vitexin 4''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110251> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-8-17(30)21(34)23(36)26(38-8)15-19(32)14-12(29)7-13(10-3-5-11(28)6-4-10)40-25(14)16(20(15)33)27-24(37)22(35)18(31)9(2)39-27/h3-9,17-18,21-24,26-28,30-37H,1-2H3/t8-,9-,17-,18-,21+,22+,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "KBUZXDWTJJMXMB-JTOZQIAHSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6,8-di-C-rhamnoside", "6,8-Di-C-rhamnosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110252> a owl:Class;
  chebi:formula "C29H32O15";
  chebi:inchi "InChI=1S/C29H32O15/c1-10-21(35)22(36)25(39)29(41-10)44-26-18(9-40-11(2)30)43-28(24(38)23(26)37)20-15(33)7-14(32)19-16(34)8-17(42-27(19)20)12-3-5-13(31)6-4-12/h3-8,10,18,21-26,28-29,31-33,35-39H,9H2,1-2H3/t10-,18+,21-,22+,23+,24+,25+,26+,28-,29-/m0/s1";
  chebi:inchikey "HMBGJEJYEHGZIP-MGSFYKLHSA-N";
  chebi:monoisotopicmass 6.20174126E2;
  rdfs:label "6''-Acetyl-4''-O-alpha-L-rhamnopyranosylvitexin", "Cratenacin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110253> a owl:Class;
  chebi:formula "C29H32O15";
  chebi:inchi "InChI=1S/C29H32O15/c1-10-21(35)23(37)25(39)29(41-10)44-28-24(38)22(36)18(9-40-11(2)30)43-27(28)20-15(33)7-14(32)19-16(34)8-17(42-26(19)20)12-3-5-13(31)6-4-12/h3-8,10,18,21-25,27-29,31-33,35-39H,9H2,1-2H3/t10-,18+,21-,22+,23+,24-,25+,27-,28+,29-/m0/s1";
  chebi:inchikey "LYJOXDXHRNOBBV-LSXNSHQXSA-N";
  chebi:monoisotopicmass 6.20174126E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 8-C-[rhamnosyl-(1->2)(6\"-acetylglucoside)]",
    "Vitexin 2''-O-rhamnoside 6''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110254> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-7-16-22(42)25(45)30(52-33-31(26(46)23(43)18(9-36)51-33)53-32-27(47)24(44)21(41)17(8-35)50-32)29(49-16)20-13(39)5-12(38)19-14(40)6-15(48-28(19)20)10-1-3-11(37)4-2-10/h1-6,16-18,21-27,29-39,41-47H,7-9H2/t16-,17-,18-,21-,22-,23-,24+,25+,26+,27-,29+,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "CRMYONWTUPGSBF-XAVGTCPSSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Polygonatiin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110255> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-6-13-19(38)24(43)28(47)32(51-13)18-23(42)17(22(41)16-11(37)5-12(50-30(16)18)9-1-3-10(36)4-2-9)31-27(46)25(44)21(40)15(52-31)8-49-33-29(48)26(45)20(39)14(7-35)53-33/h1-5,13-15,19-21,24-29,31-36,38-48H,6-8H2/t13-,14-,15-,19-,20-,21-,24+,25+,26+,27-,28-,29-,31+,32+,33-/m1/s1";
  chebi:inchikey "FPFNLDJEHQMVJM-YVTPDNDBSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Vicenin-2,6''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110256> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c1-49-21-10-14(2-8-17(21)39)3-9-23(42)53-36-32(48)28(44)22(12-37)52-35(36)26-30(46)25(34-31(47)27(43)19(41)13-50-34)29(45)24-18(40)11-20(51-33(24)26)15-4-6-16(38)7-5-15/h2-11,19,22,27-28,31-32,34-39,41,43-48H,12-13H2,1H3/b9-3+/t19-,22+,27-,28+,31+,32-,34-,35-,36+/m0/s1";
  chebi:inchikey "MBGNCPLGMURTMM-LXLNSSKASA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-arabinoside-8-C-(2\"'-ferulylglucoside)",
    "Isoschaftoside 2'''-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110257> a owl:Class;
  chebi:formula "C29H26O13";
  chebi:inchi "InChI=1S/C29H26O13/c1-39-20-8-13(4-7-15(20)32)29(38)42-28-25(37)24(36)21(11-30)41-27(28)23-17(34)9-16(33)22-18(35)10-19(40-26(22)23)12-2-5-14(31)6-3-12/h2-10,21,24-25,27-28,30-34,36-37H,11H2,1H3/t21-,24+,25-,27+,28-/m1/s1";
  chebi:inchikey "QMQSMTIVSXVODH-AHKXSMEFSA-N";
  chebi:monoisotopicmass 5.82137346E2;
  rdfs:label "2''-O-Vanilloylvitexin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110258> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-20(35)22(37)26(42-27-23(38)21(36)19(34)16(8-29)41-27)25(40-15)18-12(32)5-11(31)17-13(33)6-14(39-24(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-23,25-32,34-38H,7-8H2/t15-,16-,19+,20-,21+,22+,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "FYTOTHFWELWOCG-AMBXKRCHSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "2''-O-beta-L-galactopyranosylvitexin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110259> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-17(31)20(34)21(35)23(40-13)15-18(32)14-11(30)5-12(9-1-3-10(29)4-2-9)39-22(14)16(19(15)33)24-25(36)26(37,7-28)8-38-24/h1-5,13,17,20-21,23-25,27-29,31-37H,6-8H2/t13-,17-,20+,21-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "VZBJDZWPLLGMPG-BAMFSNAZSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110260> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18-,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "OVMFOVNOXASTPA-RDMDIROFSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "6-alpha-L-Arabinopyranosyl-8-beta-D-galactopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Corymboside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110261> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-8-17(31)21(35)23(37)27(39-8)16-20(34)15(26-24(38)22(36)18(32)13(7-28)41-26)19(33)14-11(30)6-12(40-25(14)16)9-2-4-10(29)5-3-9/h2-6,8,13,17-18,21-24,26-29,31-38H,7H2,1H3/t8-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "MVOUGOXRXQDXDC-YNTQHATPSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Violarvensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110262> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(32)23(36)25(38)27(42-15)39-8-16-20(33)22(35)24(37)26(41-16)18-12(31)6-14-17(21(18)34)11(30)5-13(40-14)9-1-3-10(29)4-2-9/h1-6,15-16,19-20,22-29,31-38H,7-8H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "QBRPMUNMCISYMM-KETMJRJWSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Isovitexin 6''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110263> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-19(31)22(34)25(37)27(39-9)38-8-16-20(32)23(35)24(36)26(41-16)18-13(30)7-15-17(21(18)33)12(29)6-14(40-15)10-2-4-11(28)5-3-10/h2-7,9,16,19-20,22-28,30-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "FESGFDALJOTSAP-JQSIJGRPSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Dulcinoside", "Isovitexin 6''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110264> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(33)22(36)24(38)27(42-15)39-8-16-20(34)21(35)23(37)26(41-16)18-12(31)5-11(30)17-13(32)6-14(40-25(17)18)9-1-3-10(29)4-2-9/h1-6,15-16,19-24,26-31,33-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "QHYZEVPULSDUSA-WIQAIWCDSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "8-(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Vitexin 6''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110265> a owl:Class;
  chebi:formula "C39H50O24";
  chebi:inchi "InChI=1S/C39H50O24/c1-11-33(62-37-30(53)27(50)23(46)18(8-40)60-37)32(55)36(63-38-31(54)28(51)24(47)19(9-41)61-38)39(57-11)56-10-20-25(48)26(49)29(52)35(59-20)22-15(44)6-14(43)21-16(45)7-17(58-34(21)22)12-2-4-13(42)5-3-12/h2-7,11,18-20,23-33,35-44,46-55H,8-10H2,1H3/t11-,18+,19+,20+,23+,24-,25+,26-,27-,28-,29+,30+,31+,32+,33-,35-,36+,37-,38-,39+/m0/s1";
  chebi:inchikey "DJPJFBBMCXFLON-QNQFITGKSA-N";
  chebi:monoisotopicmass 9.02269211E2;
  rdfs:label "Panzhihuacycaside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110266> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c1-9-19(30)22(33)24(35)26(37-9)39-16-8-36-25(23(34)20(16)31)18-13(29)7-15-17(21(18)32)12(28)6-14(38-15)10-2-4-11(27)5-3-10/h2-7,9,16,19-20,22-27,29-35H,8H2,1H3/t9-,16-,19-,20-,22+,23+,24+,25-,26-/m0/s1";
  chebi:inchikey "GCKNVFKQNYXTNU-HGQADDBOSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Hemsleyanoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110267> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(32)23(36)25(38)27(42-15)39-8-16-20(33)22(35)24(37)26(41-16)18-12(31)6-14-17(21(18)34)11(30)5-13(40-14)9-1-3-10(29)4-2-9/h1-6,15-16,19-20,22-29,31-38H,7-8H2/t15-,16-,19+,20+,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "QBRPMUNMCISYMM-IBKJKEJHSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "6-C-Galactosylapigenin 6''-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110268> a owl:Class;
  chebi:formula "C27H28O13";
  chebi:inchi "InChI=1S/C27H28O13/c1-9-20(32)23(35)26(40-27-24(36)22(34)19(31)10(2)38-27)25(37-9)18-14(30)8-16-17(21(18)33)13(29)7-15(39-16)11-3-5-12(28)6-4-11/h3-10,19-20,22,24-28,30-34,36H,1-2H3/t9-,10+,19+,20-,22-,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "KCQFNIYRJNSNLG-DNKXFODESA-N";
  chebi:monoisotopicmass 5.60152996E2;
  rdfs:label "Cassiaoccidentalin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110269> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c1-9-19(31)21(33)23(35)26(37-9)39-16-8-36-25(22(34)20(16)32)18-13(29)6-12(28)17-14(30)7-15(38-24(17)18)10-2-4-11(27)5-3-10/h2-7,9,16,19-23,25-29,31-35H,8H2,1H3/t9-,16-,19-,20-,21+,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "JEOBVEQBMPYHAJ-KWYRVQHRSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Isohemsleyanoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110270> a owl:Class;
  chebi:formula "C25H24O12";
  chebi:inchi "InChI=1S/C25H24O12/c1-10(26)34-9-18-21(31)23(33)25(35-11(2)27)24(37-18)20-15(30)8-17-19(22(20)32)14(29)7-16(36-17)12-3-5-13(28)6-4-12/h3-8,18,21,23-25,28,30-33H,9H2,1-2H3/t18-,21-,23+,24+,25-/m1/s1";
  chebi:inchikey "KMFYISKCEINRIB-WIOLZNRFSA-N";
  chebi:monoisotopicmass 5.16126781E2;
  rdfs:label "2'',6''-Di-O-Acetyl isovitexin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110271> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c37-13-23-28(43)32(47)35(53-36-33(48)31(46)29(44)24(52-36)14-49-25(42)10-3-15-1-6-17(38)7-2-15)34(51-23)27-20(41)12-22-26(30(27)45)19(40)11-21(50-22)16-4-8-18(39)9-5-16/h1-12,23-24,28-29,31-39,41,43-48H,13-14H2/b10-3+/t23-,24-,28-,29-,31+,32+,33-,34+,35-,36+/m1/s1";
  chebi:inchikey "RECLDAGWBWVMCW-FLVHHGMVSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one",
    "Isovitexin 2''-O-(6'''-(E)-p-coumaroyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110272> a owl:Class;
  chebi:formula "C37H38O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-50-22-10-15(2-8-18(22)40)3-9-26(43)51-14-25-30(45)32(47)34(49)37(54-25)55-36-33(48)29(44)24(13-38)53-35(36)28-20(42)12-23-27(31(28)46)19(41)11-21(52-23)16-4-6-17(39)7-5-16/h2-12,24-25,29-30,32-40,42,44-49H,13-14H2,1H3/b9-3+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37+/m1/s1";
  chebi:inchikey "VJSPPRJRRDZQLT-OZOZPFFLSA-N";
  chebi:monoisotopicmass 7.70205821E2;
  rdfs:label "Isovitexin 2''-O-(6'''-feruloyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110273> a owl:Class;
  chebi:formula "C28H24O14";
  chebi:inchi "InChI=1S/C28H24O14/c29-12-3-1-10(2-4-12)17-7-13(30)20-18(41-17)8-14(31)21(24(20)36)27-26(38)25(37)23(35)19(42-27)9-40-28(39)11-5-15(32)22(34)16(33)6-11/h1-8,19,23,25-27,29,31-38H,9H2/t19-,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "VHHCLIKWPGQXHO-YSPTVXTASA-N";
  chebi:monoisotopicmass 5.84116611E2;
  rdfs:label "2''-O-Galloylisovitexin", "2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110274> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9(24)32-8-16-19(28)21(30)22(31)23(34-16)18-13(27)7-15-17(20(18)29)12(26)6-14(33-15)10-2-4-11(25)5-3-10/h2-7,16,19,21-23,25,27-31H,8H2,1H3/t16-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "FNDIFZKJJZQTQL-QJLVSEQISA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Isovitexin 6''-O-acetyl";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110275> a owl:Class;
  chebi:formula "C29H32O15";
  chebi:inchi "InChI=1S/C29H32O15/c1-10-21(36)22(37)23(38)29(40-10)44-25-18(9-30)43-27(28(24(25)39)41-11(2)31)20-15(34)7-14(33)19-16(35)8-17(42-26(19)20)12-3-5-13(32)6-4-12/h3-8,10,18,21-25,27-30,32-34,36-39H,9H2,1-2H3/t10-,18+,21-,22+,23+,24-,25+,27-,28+,29-/m0/s1";
  chebi:inchikey "YQZCWVJLTIJRST-LSXNSHQXSA-N";
  chebi:monoisotopicmass 6.20174126E2;
  rdfs:label "Vitexin 2''-O-acetyl 4''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110276> a owl:Class;
  chebi:formula "C26H28O11";
  chebi:inchi "InChI=1S/C26H28O11/c1-3-11(2)26(34)37-25-22(33)21(32)18(10-27)36-24(25)20-15(30)8-14(29)19-16(31)9-17(35-23(19)20)12-4-6-13(28)7-5-12/h4-9,11,18,21-22,24-25,27-30,32-33H,3,10H2,1-2H3/t11?,18-,21-,22+,24+,25-/m1/s1";
  chebi:inchikey "WEAUPFXXCUHVAE-CEQOHUSQSA-N";
  chebi:monoisotopicmass 5.16163166E2;
  rdfs:label "2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-[2-O-(2-methylbutyryl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one",
    "Vitexin 2''-O-(2'''-methylbutyryl)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110277> a owl:Class;
  chebi:formula "C28H24O14";
  chebi:inchi "InChI=1S/C28H24O14/c29-9-19-23(37)24(38)27(42-28(39)11-5-16(34)22(36)17(35)6-11)26(41-19)21-14(32)7-13(31)20-15(33)8-18(40-25(20)21)10-1-3-12(30)4-2-10/h1-8,19,23-24,26-27,29-32,34-38H,9H2/t19-,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "JIWNHMGTDGWOEF-OQHNQDISSA-N";
  chebi:monoisotopicmass 5.84116611E2;
  rdfs:label "2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one",
    "Vitexin 2''-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110278> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9(25)32-23-19(30)16(8-24)34-22(20(23)31)18-13(28)6-12(27)17-14(29)7-15(33-21(17)18)10-2-4-11(26)5-3-10/h2-7,16,19-20,22-24,26-28,30-31H,8H2,1H3/t16-,19-,20+,22+,23+/m1/s1";
  chebi:inchikey "DCZCJNOGCQKNNV-XVHCQHLZSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Vitexin 3''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110279> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9(24)32-8-16-19(29)20(30)21(31)23(34-16)18-13(27)6-12(26)17-14(28)7-15(33-22(17)18)10-2-4-11(25)5-3-10/h2-7,16,19-21,23,25-27,29-31H,8H2,1H3/t16-,19-,20+,21-,23+/m1/s1";
  chebi:inchikey "PKDCJXSRTGTJRC-CKSGFJDPSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Vitexin 6''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110280> a owl:Class;
  chebi:formula "C29H30O17";
  chebi:inchi "InChI=1S/C29H30O17/c30-11-3-1-10(2-4-11)16-6-14(33)20-12(31)5-13(32)21(26(20)44-16)27-28(46-29-25(41)22(38)15(34)8-43-29)24(40)23(39)17(45-27)9-42-19(37)7-18(35)36/h1-6,15,17,22-25,27-32,34,38-41H,7-9H2,(H,35,36)/t15-,17-,22+,23-,24+,25-,27+,28-,29+/m1/s1";
  chebi:inchikey "QCKLWMZDBAKXMG-YLTLDQLXSA-N";
  chebi:monoisotopicmass 6.50148306E2;
  rdfs:label "Vitexin 6''-O-malonyl 2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110281> a owl:Class;
  chebi:formula "C31H34O16";
  chebi:inchi "InChI=1S/C31H34O16/c1-11-26(43-12(2)33)30(44-13(3)34)25(41)31(42-11)47-29-24(40)23(39)20(10-32)46-28(29)22-17(37)8-16(36)21-18(38)9-19(45-27(21)22)14-4-6-15(35)7-5-14/h4-9,11,20,23-26,28-32,35-37,39-41H,10H2,1-3H3/t11-,20+,23+,24-,25+,26-,28-,29+,30-,31-/m0/s1";
  chebi:inchikey "YSGRAAYVNSIFGD-LPSKBFPWSA-N";
  chebi:monoisotopicmass 6.62184691E2;
  rdfs:label "8-[2-O-(3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]-4',5,7-trihydroxyflavone",
    "Vitexin 3''',4'''-Di-O-acetyl 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110282> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9(25)32-23-19(31)20(15(30)8-24)34-22(23)18-13(28)6-12(27)17-14(29)7-16(33-21(17)18)10-2-4-11(26)5-3-10/h2-7,15,19-20,22-24,26-28,30-31H,8H2,1H3/t15-,19+,20-,22+,23-/m1/s1";
  chebi:inchikey "MOUVVAJSRUZRJN-LFGRVDMKSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "8-C-beta-D-Glucofuranosylapigenin 2''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110283> a owl:Class;
  chebi:formula "C28H30O15";
  chebi:inchi "InChI=1S/C28H30O15/c1-9(29)40-8-15-20(34)23(37)25(39)28(43-15)18-22(36)17(27-24(38)19(33)13(32)7-41-27)21(35)16-12(31)6-14(42-26(16)18)10-2-4-11(30)5-3-10/h2-6,13,15,19-20,23-25,27-28,30,32-39H,7-8H2,1H3/t13-,15-,19+,20-,23+,24-,25-,27+,28+/m1/s1";
  chebi:inchikey "AIQCDEJOKQHKMO-OTJYDHCESA-N";
  chebi:monoisotopicmass 6.06158476E2;
  rdfs:label "Vicenin-1 6''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110284> a owl:Class;
  chebi:formula "C21H20O13S";
  chebi:inchi "InChI=1S/C21H20O13S/c22-7-14-17(26)18(27)19(28)21(33-14)16-13(34-35(29,30)31)6-11(25)15-10(24)5-12(32-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-23,25-28H,7H2,(H,29,30,31)/t14-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "MXMSFDUOWABTRB-VPRICQMDSA-N";
  chebi:monoisotopicmass 5.12062466E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 8-C-glucoside 7-O-sulfate", "Vitexin 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110285> a owl:Class;
  chebi:formula "C21H20O13S";
  chebi:inchi "InChI=1S/C21H20O13S/c22-7-14-17(25)19(27)20(28)21(33-14)16-13(34-35(29,30)31)6-12-15(18(16)26)10(24)5-11(32-12)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-28H,7H2,(H,29,30,31)/t14-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "UAKAGPYTKCXGGC-VJXVFPJBSA-N";
  chebi:monoisotopicmass 5.12062466E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-glucoside 7-O-sulfate", "Isovitexin 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110286> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(32)22(34)23(35)25(39-16)18-15(40-26-24(36)19(31)12(30)8-37-26)6-14-17(21(18)33)11(29)5-13(38-14)9-1-3-10(28)4-2-9/h1-6,12,16,19-20,22-28,30-36H,7-8H2/t12-,16-,19+,20-,22+,23-,24-,25+,26+/m1/s1";
  chebi:inchikey "YWTMOKNFGZQLRN-XKDPPCGASA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Isovitexin 7-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110287> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(33)21(35)23(37)26(41-15)18-12(31)5-11(30)17-13(32)6-14(40-25(17)18)9-1-3-10(4-2-9)39-27-24(38)22(36)20(34)16(8-29)42-27/h1-6,15-16,19-24,26-31,33-38H,7-8H2/t15-,16-,19-,20+,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "CQJPSSJEHVNDFL-ZETBPSLLSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Vitexin 4'-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110288> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(33)21(35)23(37)26(40-15)18-14(41-27-24(38)22(36)20(34)16(8-29)42-27)6-12(32)17-11(31)5-13(39-25(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-24,26-30,32-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "HHRPSKAYQPDDGQ-WIQAIWCDSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "2-(4-Hydroxyphenyl)-8-(beta-D-glucopyranosyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one",
    "Vitexin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110289> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(33)21(35)23(37)26(41-15)18-12(31)5-11(30)17-13(32)6-14(40-25(17)18)9-1-3-10(4-2-9)39-27-24(38)22(36)20(34)16(8-29)42-27/h1-6,15-16,19-24,26-31,33-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "CQJPSSJEHVNDFL-WIQAIWCDSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "8-beta-D-Glucopyranosyl-4'-(beta-D-glucopyranosyloxy)-5,7-dihydroxyflavone",
    "Vitexin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189450> .

<https://www.lipidmaps.org/rdf/LMPK12110290> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16-,19-,20+,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "HGUVPEBGCAVWID-PDPLLYSVSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Neosaponarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110291> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-19(31)22(34)25(37)27(38-9)41-15-7-14-17(12(30)6-13(39-14)10-2-4-11(29)5-3-10)21(33)18(15)26-24(36)23(35)20(32)16(8-28)40-26/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25+,26-,27-/m0/s1";
  chebi:inchikey "HFRLBDIWPZBNMK-GGROOLPBSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Isovitexin 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110292> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "HGUVPEBGCAVWID-KETMJRJWSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Saponarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75439> .

<https://www.lipidmaps.org/rdf/LMPK12110293> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-19(31)22(34)24(36)26(38-9)18-15(40-27-25(37)23(35)20(32)16(8-28)41-27)7-14-17(21(18)33)12(30)6-13(39-14)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "APWMDTDHMWULDZ-JQSIJGRPSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Isofurcatain 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110294> a owl:Class;
  chebi:formula "C31H36O18";
  chebi:inchi "InChI=1S/C31H36O18/c32-7-18-23(39)25(41)27(43)31(48-18)47-17-6-16-19(12(34)5-15(46-16)10-1-3-11(33)4-2-10)24(40)20(17)28-29(22(38)14(36)8-44-28)49-30-26(42)21(37)13(35)9-45-30/h1-6,13-14,18,21-23,25-33,35-43H,7-9H2/t13-,14+,18-,21+,22+,23-,25+,26-,27-,28+,29-,30+,31-/m1/s1";
  chebi:inchikey "KRNULZZOBAWHRO-ASRMMKQASA-N";
  chebi:monoisotopicmass 6.96190171E2;
  rdfs:label "Isomollupentin 7-O-glucoside-2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110295> a owl:Class;
  chebi:formula "C31H36O18";
  chebi:inchi "InChI=1S/C31H36O18/c32-7-18-23(39)25(41)27(43)31(48-18)47-17-6-16-19(12(34)5-15(46-16)10-1-3-11(33)4-2-10)24(40)20(17)28-29(22(38)14(36)8-44-28)49-30-26(42)21(37)13(35)9-45-30/h1-6,13-14,18,21-23,25-33,35-43H,7-9H2/t13-,14-,18+,21-,22-,23+,25-,26+,27+,28-,29+,30-,31+/m0/s1";
  chebi:inchikey "KRNULZZOBAWHRO-NTLWHERGSA-N";
  chebi:monoisotopicmass 6.96190171E2;
  rdfs:label "Isomollupentin 7-O-glucoside-2''-O-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110296> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-7-17-23(40)26(43)30(51-32-28(45)25(42)22(39)18(8-34)50-32)29(48-17)20-16(49-31-27(44)21(38)13(37)9-46-31)6-15-19(24(20)41)12(36)5-14(47-15)10-1-3-11(35)4-2-10/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2/t13-,17-,18-,21+,22-,23-,25+,26+,27-,28-,29+,30-,31+,32+/m1/s1";
  chebi:inchikey "BICGASJNMVSQHP-ZSVNUCJESA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->2) -glucoside ]-7-O-xyloside",
    "Isovitexin 7-O-xyloside-2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110297> a owl:Class;
  chebi:formula "C32H38O18";
  chebi:inchi "InChI=1S/C32H38O18/c1-10-21(37)25(41)28(44)32(46-10)50-30-26(42)23(39)18(8-33)48-29(30)20-17(49-31-27(43)22(38)14(36)9-45-31)7-16-19(24(20)40)13(35)6-15(47-16)11-2-4-12(34)5-3-11/h2-7,10,14,18,21-23,25-34,36-44H,8-9H2,1H3/t10-,14+,18+,21-,22-,23+,25+,26-,27+,28+,29-,30+,31-,32-/m0/s1";
  chebi:inchikey "HUOGAKLQMJJITJ-LJTJUHOOSA-N";
  chebi:monoisotopicmass 7.10205821E2;
  rdfs:label "Isovitexin 7-O-xyloside-2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110298> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-7-17-22(39)25(42)27(44)31(49-17)48-16-6-15-19(12(36)5-14(47-15)10-1-3-11(35)4-2-10)24(41)20(16)29-30(21(38)13(37)9-46-29)51-32-28(45)26(43)23(40)18(8-34)50-32/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2/t13-,17+,18+,21-,22+,23+,25-,26-,27+,28+,29-,30+,31+,32-/m0/s1";
  chebi:inchikey "DPFQJHLYLAZADP-QORVNJLHSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Isomollupentin 7,2''-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110299> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-21(39)24(42)27(45)32(47-10)52-31-26(44)23(41)17(8-34)50-30(31)20-14(37)6-13(36)19-15(38)7-16(49-29(19)20)11-2-4-12(5-3-11)48-33-28(46)25(43)22(40)18(9-35)51-33/h2-7,10,17-18,21-28,30-37,39-46H,8-9H2,1H3/t10-,17+,18+,21-,22+,23+,24+,25-,26-,27+,28+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "LJDOSKINEPZMJE-LYEPPQFFSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Vitexin 4'-O-glucoside-2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110300> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-21(38)25(42)28(45)32(47-10)52-31-27(44)23(40)17(8-34)49-30(31)20-16(50-33-29(46)26(43)22(39)18(9-35)51-33)7-15-19(24(20)41)13(37)6-14(48-15)11-2-4-12(36)5-3-11/h2-7,10,17-18,21-23,25-36,38-46H,8-9H2,1H3/t10-,17+,18+,21-,22+,23+,25+,26-,27-,28+,29+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "VSBVKAXEWZFVPV-XHBXXROCSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-[ rhamnosyl-(1->2)-glucoside]-7-O-glucoside]",
    "Isovitexin 7-O-glucoside-2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110301> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-7-16-23(41)27(45)31(53-33-29(47)26(44)22(40)18(9-36)52-33)30(49-16)20-15(50-32-28(46)25(43)21(39)17(8-35)51-32)6-14-19(24(20)42)12(38)5-13(48-14)10-1-3-11(37)4-2-10/h1-6,16-18,21-23,25-37,39-47H,7-9H2/t16-,17-,18-,21+,22-,23-,25+,26+,27+,28-,29-,30+,31-,32-,33+/m1/s1";
  chebi:inchikey "HCMCYDZSIBHFMM-IMQSZPLDSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Isovitexin 7-O-galactoside-2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110302> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-7-16-23(41)27(45)31(53-33-29(47)26(44)22(40)18(9-36)52-33)30(49-16)20-15(50-32-28(46)25(43)21(39)17(8-35)51-32)6-14-19(24(20)42)12(38)5-13(48-14)10-1-3-11(37)4-2-10/h1-6,16-18,21-23,25-37,39-47H,7-9H2/t16-,17-,18-,21-,22-,23-,25+,26+,27+,28-,29-,30+,31-,32-,33+/m1/s1";
  chebi:inchikey "HCMCYDZSIBHFMM-QPCXLFDESA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Isovitexin 7,2''-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110303> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c37-13-23-29(45)31(47)35(53-25(43)10-3-15-1-6-17(39)7-2-15)34(50-23)27-22(51-36-32(48)30(46)28(44)24(14-38)52-36)12-20(42)26-19(41)11-21(49-33(26)27)16-4-8-18(40)9-5-16/h1-12,23-24,28-32,34-40,42,44-48H,13-14H2/b10-3+/t23-,24-,28-,29-,30+,31+,32-,34+,35-,36-/m1/s1";
  chebi:inchikey "PXNSTKATGVBLJY-CFJGZJDKSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "Vitexin 7-O-glucoside 2''-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110304> a owl:Class;
  chebi:formula "C37H38O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-50-22-10-15(2-8-18(22)40)3-9-26(43)55-36-33(48)30(45)24(13-38)53-35(36)28-20(42)12-23-27(31(28)46)19(41)11-21(52-23)16-4-6-17(7-5-16)51-37-34(49)32(47)29(44)25(14-39)54-37/h2-12,24-25,29-30,32-40,42,44-49H,13-14H2,1H3/b9-3+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37-/m1/s1";
  chebi:inchikey "RCKBGYPJUBEDCP-ZPQKFVBASA-N";
  chebi:monoisotopicmass 7.70205821E2;
  rdfs:label "Isovitexin 4'-O-glucoside 2''-O-(E)-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110305> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-6-14-20(38)24(42)27(45)31(50-14)18-23(41)17(30-26(44)19(37)12(36)8-47-30)22(40)16-11(35)5-13(49-29(16)18)9-1-3-10(4-2-9)48-32-28(46)25(43)21(39)15(7-34)51-32/h1-5,12,14-15,19-21,24-28,30-34,36-46H,6-8H2/t12-,14+,15+,19-,20+,21+,24-,25-,26+,27+,28+,30-,31-,32+/m0/s1";
  chebi:inchikey "JUJNPKAGUBZERG-VSZHVMBZSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Isoschaftoside 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110306> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-6-14-20(38)24(42)27(45)31(50-14)17-22(40)16-11(35)5-13(49-29(16)18(23(17)41)30-26(44)19(37)12(36)8-47-30)9-1-3-10(4-2-9)48-32-28(46)25(43)21(39)15(7-34)51-32/h1-5,12,14-15,19-21,24-28,30-34,36-46H,6-8H2/t12-,14+,15+,19-,20+,21+,24-,25-,26+,27+,28+,30-,31-,32+/m0/s1";
  chebi:inchikey "RQNICSULQVIVER-VSZHVMBZSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Schaftoside 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110307> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(33)21(34)22(35)25(40-16)18-12(29)5-11(28)17-13(30)6-15(39-24(17)18)9-1-3-10(4-2-9)38-26-23(36)19(32)14(31)8-37-26/h1-6,14,16,19-23,25-29,31-36H,7-8H2/t14-,16-,19+,20-,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "QOHHHKYTTMTIHI-DVWWQNIHSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Vitexin 4'-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110308> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(32)22(34)24(36)26(40-16)39-15-6-14-17(11(29)5-13(38-14)9-1-3-10(28)4-2-9)21(33)18(15)25-23(35)19(31)12(30)8-37-25/h1-6,12,16,19-20,22-28,30-36H,7-8H2/t12-,16+,19-,20+,22-,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "QIJVNJMIZPPIAT-WNKUJWPOSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Isomollupentin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110309> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(32)22(34)24(36)26(40-16)38-10-3-1-9(2-4-10)14-5-11(28)17-15(39-14)6-12(29)18(21(17)33)25-23(35)19(31)13(30)8-37-25/h1-6,13,16,19-20,22-27,29-36H,7-8H2/t13-,16+,19-,20+,22-,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "RTCCQGYJNSZWSM-BZKDNJNFSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-alpha-L-arabinopyranoside-4'-O-glucoside",
    "Isomollupentin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110310> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-7-16-20(32)22(34)24(36)26(40-16)39-15-6-14-17(11(29)5-13(38-14)9-1-3-10(28)4-2-9)21(33)18(15)25-23(35)19(31)12(30)8-37-25/h1-6,12,16,19-20,22-28,30-36H,7-8H2/t12-,16-,19+,20-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "QIJVNJMIZPPIAT-VQYFGJQOSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Cerarvensin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110311> a owl:Class;
  chebi:formula "C27H28O17";
  chebi:inchi "InChI=1S/C27H28O17/c28-6-14-17(32)19(34)21(36)24(42-14)16-10(31)5-13-15(18(16)33)9(30)4-11(41-13)7-1-2-8(29)12(3-7)43-27-23(38)20(35)22(37)25(44-27)26(39)40/h1-5,14,17,19-25,27-29,31-38H,6H2,(H,39,40)/t14-,17-,19+,20+,21-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "OPUUZMZQZDANRJ-OXXNOPHCSA-N";
  chebi:monoisotopicmass 6.24132656E2;
  rdfs:label "Isoorientin 3'-O-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110312> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(41-15)18-12(31)6-14-17(21(18)34)11(30)5-13(40-14)9-1-3-10(4-2-9)39-27-25(38)23(36)20(33)16(8-29)42-27/h1-6,15-16,19-20,22-29,31-38H,7-8H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "SFNFQCXADNWOCI-KETMJRJWSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Isosaponarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110313> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-21(38)24(41)28(45)32(48-10)47-9-18-23(40)26(43)29(46)33(52-18)51-16-7-14(37)19-13(36)6-15(11-2-4-12(35)5-3-11)49-30(19)20(16)31-27(44)25(42)22(39)17(8-34)50-31/h2-7,10,17-18,21-29,31-35,37-46H,8-9H2,1H3/t10-,17+,18+,21-,22+,23+,24+,25-,26-,27+,28+,29+,31-,32+,33+/m0/s1";
  chebi:inchikey "HGBXMQQIDYBMQP-KGEGJHQOSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Vitexin 7-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110314> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-21(38)25(42)28(45)32(47-10)52-31-27(44)23(40)17(8-34)49-30(31)20-16(50-33-29(46)26(43)22(39)18(9-35)51-33)7-15-19(24(20)41)13(37)6-14(48-15)11-2-4-12(36)5-3-11/h2-7,10,17-18,21-23,25-36,38-46H,8-9H2,1H3/t10-,17+,18+,21-,22-,23+,25+,26-,27-,28+,29+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "VSBVKAXEWZFVPV-JRHGLUKOSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Isovitexin 7-O-galactoside-2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110315> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-7-16-23(41)27(45)31(53-33-29(47)26(44)22(40)18(9-36)52-33)30(50-16)20-13(38)6-15-19(24(20)42)12(37)5-14(49-15)10-1-3-11(4-2-10)48-32-28(46)25(43)21(39)17(8-35)51-32/h1-6,16-18,21-23,25-36,38-47H,7-9H2/t16-,17-,18-,21-,22-,23-,25+,26+,27+,28-,29-,30+,31-,32-,33+/m1/s1";
  chebi:inchikey "ZMKFRCAKYUJGFQ-QPCXLFDESA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->2)-glucoside]-4'-glucoside",
    "Isovitexin 4',2''-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110316> a owl:Class;
  chebi:formula "C31H34O19";
  chebi:inchi "InChI=1S/C31H34O19/c32-8-17-22(37)25(40)27(42)29(48-17)21-16(7-15-20(24(21)39)12(34)5-14(47-15)10-1-3-11(33)4-2-10)49-31-28(43)26(41)23(38)18(50-31)9-46-19(36)6-13(35)30(44)45/h1-5,7,13,17-18,22-23,25-29,31-33,35,37-43H,6,8-9H2,(H,44,45)/t13?,17-,18-,22-,23-,25+,26+,27-,28-,29+,31-/m1/s1";
  chebi:inchikey "DQHONSTZNOARKJ-QNGLSYSOSA-N";
  chebi:monoisotopicmass 7.10169436E2;
  rdfs:label "Apigenin 6-C-glucosyl-7-O-(6-malyl-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110317> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-7-16-23(41)27(45)31(53-33-29(47)26(44)22(40)18(9-36)52-33)30(49-16)20-15(50-32-28(46)25(43)21(39)17(8-35)51-32)6-14-19(24(20)42)12(38)5-13(48-14)10-1-3-11(37)4-2-10/h1-6,16-18,21-23,25-37,39-47H,7-9H2/t16-,17-,18-,21+,22+,23-,25+,26+,27+,28-,29-,30+,31-,32-,33+/m1/s1";
  chebi:inchikey "HCMCYDZSIBHFMM-AWNMNAGHSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Isovitexin 7,2''-Di-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110318> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-7-17-23(40)26(43)30(51-31-27(44)21(38)13(37)9-46-31)29(48-17)20-16(49-32-28(45)25(42)22(39)18(8-34)50-32)6-15-19(24(20)41)12(36)5-14(47-15)10-1-3-11(35)4-2-10/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2/t13-,17+,18+,21-,22+,23+,25-,26-,27+,28+,29-,30+,31-,32+/m0/s1";
  chebi:inchikey "XGYOBHDFARGUCG-CKCIIKEHSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Isovitexin 7-O-glucoside 2''-O-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110319> a owl:Class;
  chebi:formula "C31H36O18";
  chebi:inchi "InChI=1S/C31H36O18/c32-7-18-23(39)25(41)29(49-31-27(43)22(38)14(36)9-45-31)28(47-18)20-17(48-30-26(42)21(37)13(35)8-44-30)6-16-19(24(20)40)12(34)5-15(46-16)10-1-3-11(33)4-2-10/h1-6,13-14,18,21-23,25-33,35-43H,7-9H2/t13-,14+,18-,21+,22+,23-,25+,26-,27-,28+,29-,30+,31+/m1/s1";
  chebi:inchikey "HCYGJWWAIIJCRR-PJUFZTLOSA-N";
  chebi:monoisotopicmass 6.96190171E2;
  rdfs:label "Isovitexin 7-O-xyloside 2''-O-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110320> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-7-17-23(40)26(43)30(51-32-28(45)25(42)22(39)18(8-34)50-32)29(48-17)20-16(49-31-27(44)21(38)13(37)9-46-31)6-15-19(24(20)41)12(36)5-14(47-15)10-1-3-11(35)4-2-10/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2/t13-,17+,18+,21-,22+,23+,25-,26-,27+,28+,29-,30+,31-,32-/m0/s1";
  chebi:inchikey "BICGASJNMVSQHP-XBTFOXLGSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Isovitexin 7-O-arabinoside 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110321> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c33-7-17-23(40)26(43)30(51-31-27(44)21(38)14(37)9-46-31)29(49-17)20-13(36)6-16-19(24(20)41)12(35)5-15(48-16)10-1-3-11(4-2-10)47-32-28(45)25(42)22(39)18(8-34)50-32/h1-6,14,17-18,21-23,25-34,36-45H,7-9H2/t14-,17+,18+,21-,22+,23+,25-,26-,27+,28+,29-,30+,31-,32+/m0/s1";
  chebi:inchikey "GYIKGLVKALOGDP-HLEFUGOVSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Isovitexin 4'-O-glucoside 2''-O-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189449> .

<https://www.lipidmaps.org/rdf/LMPK12110322> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-19(31)22(34)25(37)27(38-9)39-11-4-2-10(3-5-11)14-6-12(29)17-15(40-14)7-13(30)18(21(17)33)26-24(36)23(35)20(32)16(8-28)41-26/h2-7,9,16,19-20,22-28,30-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25+,26-,27-/m0/s1";
  chebi:inchikey "UFCHOCZWIFBBIS-GGROOLPBSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Isovitexin 4'-O-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110323> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-10-22(32)15(31)8-17(37-10)20-14(30)7-18-21(24(20)34)13(29)6-16(39-18)11-2-4-12(5-3-11)38-27-26(36)25(35)23(33)19(9-28)40-27/h2-7,10,15,17,19,22-23,25-28,30-36H,8-9H2,1H3/t10-,15-,17+,19+,22-,23+,25-,26+,27+/m0/s1";
  chebi:inchikey "SJJKJSJCDCJFNW-XILXWKAMSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "Rhamnellaflavoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110324> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-10-22(32)15(31)8-17(37-10)20-14(30)7-18-21(24(20)34)13(29)6-16(39-18)11-2-4-12(5-3-11)38-27-26(36)25(35)23(33)19(9-28)40-27/h2-7,10,15,17,19,22-23,25-28,30-36H,8-9H2,1H3/t10-,15-,17-,19-,22-,23-,25+,26-,27-/m1/s1";
  chebi:inchikey "SJJKJSJCDCJFNW-HLDRAWRKSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "Rhamnellaflavoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110325> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-12-16(32)20(36)22(38)25(41-12)14-10(31)5-11-15(18(14)34)19(35)26(24(40-11)8-1-3-9(30)4-2-8)43-27-23(39)21(37)17(33)13(7-29)42-27/h1-5,12-13,16-17,20-23,25,27-34,36-39H,6-7H2/t12-,13-,16-,17-,20+,21+,22-,23-,25+,27+/m1/s1";
  chebi:inchikey "VHTOMBVVQFERBF-BOYIJROHSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "6-C-Glucosylkaempferol 3-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110326> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-12-23-28(43)31(46)33(48)35(52-23)27-22(11-21-26(30(27)45)19(41)10-20(51-21)15-3-5-16(38)6-4-15)53-36-34(49)32(47)29(44)24(54-36)13-50-25(42)8-2-14-1-7-17(39)18(40)9-14/h1-11,23-24,28-29,31-40,43-49H,12-13H2/b8-2+/t23-,24-,28-,29-,31+,32+,33-,34-,35+,36-/m1/s1";
  chebi:inchikey "DPXQMYRXAMWBGO-AMVARPIISA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Isovitexin 7-O-(6'''-caffeoyl)-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110327> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c37-13-23-28(42)31(45)33(47)35(51-23)27-22(12-21-26(30(27)44)19(40)11-20(50-21)16-4-8-18(39)9-5-16)52-36-34(48)32(46)29(43)24(53-36)14-49-25(41)10-3-15-1-6-17(38)7-2-15/h1-12,23-24,28-29,31-39,42-48H,13-14H2/b10-3+/t23-,24-,28-,29-,31+,32+,33-,34-,35+,36-/m1/s1";
  chebi:inchikey "NUFCZKSATPHTRO-RPWCKPLOSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "Isovitexin 7-O-(6'''-O-E-p-coumaroyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110328> a owl:Class;
  chebi:formula "C37H38O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-50-21-10-15(2-8-18(21)40)3-9-26(42)51-14-25-30(44)33(47)35(49)37(55-25)54-23-12-22-27(19(41)11-20(52-22)16-4-6-17(39)7-5-16)31(45)28(23)36-34(48)32(46)29(43)24(13-38)53-36/h2-12,24-25,29-30,32-40,43-49H,13-14H2,1H3/b9-3+/t24-,25-,29-,30-,32+,33+,34-,35-,36+,37-/m1/s1";
  chebi:inchikey "QPRAHMMZLWQOGS-NHAACEIVSA-N";
  chebi:monoisotopicmass 7.70205821E2;
  rdfs:label "4',5-Dihydroxy-7-[6-O-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-6-beta-D-glucopyranosylflavone",
    "Isovitexin 7-O-beta-[6'''-O-(E)-p-feruloyl]glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110329> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c43-13-24-31(50)36(55)40(64-42-38(57)35(54)32(51)26(63-42)15-58-27(48)10-3-16-1-6-18(45)7-2-16)39(61-24)29-21(47)12-23-28(33(29)52)20(46)11-22(60-23)17-4-8-19(9-5-17)59-41-37(56)34(53)30(49)25(14-44)62-41/h1-12,24-26,30-32,34-45,47,49-57H,13-15H2/b10-3+/t24-,25-,26-,30-,31-,32-,34+,35+,36+,37-,38-,39+,40-,41-,42+/m1/s1";
  chebi:inchikey "QYVCMCHTBHFWCZ-RGXJHXSYSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "Isovitexin 2''-O-(6'''-(E)-p-coumaroyl)glucoside 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110330> a owl:Class;
  chebi:formula "C43H48O23";
  chebi:inchi "InChI=1S/C43H48O23/c1-59-23-10-16(2-8-19(23)46)3-9-28(49)60-15-27-33(52)36(55)39(58)43(65-27)66-41-37(56)32(51)25(13-44)63-40(41)30-21(48)12-24-29(34(30)53)20(47)11-22(62-24)17-4-6-18(7-5-17)61-42-38(57)35(54)31(50)26(14-45)64-42/h2-12,25-27,31-33,35-46,48,50-58H,13-15H2,1H3/b9-3+/t25-,26-,27-,31-,32-,33-,35+,36+,37+,38-,39-,40+,41-,42-,43+/m1/s1";
  chebi:inchikey "NKQNBGQKLCZRCJ-DWUJRBQCSA-N";
  chebi:monoisotopicmass 9.32258646E2;
  rdfs:label "Isovitexin 2''-O-(6'''-(E)-feruloyl)glucoside 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110331> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-9-17(25)16-14(30-21(9)11-3-5-12(23)6-4-11)7-13(24)8-15(16)31-22-20(28)19(27)18(26)10(2)29-22/h3-8,10,18-20,22-24,26-28H,1-2H3/t10-,18-,19+,20+,22-/m0/s1";
  chebi:inchikey "YKPKNHFJZZQJQU-RZRDPCBDSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "3-C-Methylapigenin 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110332> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-9-5-11(16-8-14(25)18-13(24)6-12(23)7-17(18)30-16)3-4-15(9)31-22-21(28)20(27)19(26)10(2)29-22/h3-8,10,19-24,26-28H,1-2H3/t10-,19-,20+,21+,22-/m0/s1";
  chebi:inchikey "HODFNPWFPIJZLC-VOIWBUMZSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110333> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(9-5-16)39-25(35)10-3-15-1-6-17(32)7-2-15/h1-13,24,27-33,36-38H,14H2/b10-3+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "YSLYFGRPDKRMIR-ZZSHFKPLSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Apigenin 7-glucoside-4'-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110334> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-13-24-27(37)28(38)29(39)30(43-24)41-17-10-20(34)26-21(35)12-22(42-23(26)11-17)15-3-5-16(6-4-15)40-25(36)8-2-14-1-7-18(32)19(33)9-14/h1-12,24,27-34,37-39H,13H2/b8-2+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "XOUIVGIMRZSXJE-AESNYCIYSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Apigenin 7-glucoside-4'-trans-caffeate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110335> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c1-15-29(42)31(44)33(46)35(49-15)48-14-26-30(43)32(45)34(47)36(53-26)51-19-11-22(39)28-23(40)13-24(52-25(28)12-19)17-4-6-18(7-5-17)50-27(41)9-3-16-2-8-20(37)21(38)10-16/h2-13,15,26,29-39,42-47H,14H2,1H3/b9-3+/t15-,26+,29-,30+,31+,32-,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "VFFCBWDFYBEZAX-RGWXQZLTSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "Apigenin 7-rutinoside-4'-trans-caffeate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110336> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "KMOUJOKENFFTPU-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Apigenin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16778> .

<https://www.lipidmaps.org/rdf/LMPK12110337> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-8-18-20(32)21(33)22(40-25-23(34)26(35,9-28)10-36-25)24(39-18)37-13-5-14(30)19-15(31)7-16(38-17(19)6-13)11-1-3-12(29)4-2-11/h1-7,18,20-25,27-30,32-35H,8-10H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1";
  chebi:inchikey "NTDLXWMIWOECHG-YRCFQSNFSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Apigenin-7-apioglucoside", "Apiin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15932> .

<https://www.lipidmaps.org/rdf/LMPK12110338> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "MYXNWGACZJSMBT-VJXVFPJBSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "6-beta-D-Glucopyranosyl-4',5,7-trihydroxyflavone", "Isovitexin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18330> .

<https://www.lipidmaps.org/rdf/LMPK12110339> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)30-15-6-11(24)5-14-17(15)12(25)7-13(29-14)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "ZFPMFULXUJZHFG-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Apigenin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110340> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)30-15-6-11(24)5-14-17(15)12(25)7-13(29-14)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "ZFPMFULXUJZHFG-OBJCFNGXSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Apigenin 5-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110341> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c21-10-3-1-9(2-4-10)15-7-13(23)17-12(22)5-11(6-16(17)29-15)28-20-19(26)18(25)14(24)8-27-20/h1-7,14,18-22,24-26H,8H2/t14-,18+,19-,20+/m1/s1";
  chebi:inchikey "ASMYXLDPYBVDFS-YGBSJELFSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "Apigenin 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110342> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-9-18(25)19(26)20(27)21(28-9)29-12-6-13(23)17-14(24)8-15(30-16(17)7-12)10-2-4-11(22)5-3-10/h2-9,18-23,25-27H,1H3/t9-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "DCURCHSUQXPCGS-NNTGZONMSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-rhamnoside", "Apigenin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110343> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "KMOUJOKENFFTPU-OBJCFNGXSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Apigenin 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110344> a owl:Class;
  chebi:formula "C21H18O11";
  chebi:inchi "InChI=1S/C21H18O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "JBFOLLJCGUCDQP-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.46084915E2;
  rdfs:label "Apigenin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181620> .

<https://www.lipidmaps.org/rdf/LMPK12110345> a owl:Class;
  chebi:formula "C21H18O11";
  chebi:inchi "InChI=1S/C21H18O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17+,18+,19-,21+/m0/s1";
  chebi:inchikey "JBFOLLJCGUCDQP-KWLWEVDOSA-N";
  chebi:monoisotopicmass 4.46084915E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-galacturonide", "Apigenin 7-galacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110346> a owl:Class;
  chebi:formula "C22H20O11";
  chebi:inchi "InChI=1S/C22H20O11/c1-30-21(29)20-18(27)17(26)19(28)22(33-20)31-11-6-12(24)16-13(25)8-14(32-15(16)7-11)9-2-4-10(23)5-3-9/h2-8,17-20,22-24,26-28H,1H3/t17-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "XXKIWCKZQFBXIR-SXFAUFNYSA-N";
  chebi:monoisotopicmass 4.60100565E2;
  rdfs:label "Apigenin 7-(6''-methylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110347> a owl:Class;
  chebi:formula "C22H20O11";
  chebi:inchi "InChI=1S/C22H20O11/c1-30-21(29)20-18(27)17(26)19(28)22(33-20)31-11-6-12(24)16-13(25)8-14(32-15(16)7-11)9-2-4-10(23)5-3-9/h2-8,17-20,22-24,26-28H,1H3/t17-,18+,19+,20-,22+/m0/s1";
  chebi:inchikey "XXKIWCKZQFBXIR-GXQSQTKBSA-N";
  chebi:monoisotopicmass 4.60100565E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7- (6\"-methylgalacturonide)", "Apigenin 7-(6''-methylgalacturonide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110348> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-2-31-22(30)21-19(28)18(27)20(29)23(34-21)32-12-7-13(25)17-14(26)9-15(33-16(17)8-12)10-3-5-11(24)6-4-10/h3-9,18-21,23-25,27-29H,2H2,1H3/t18-,19-,20+,21-,23+/m0/s1";
  chebi:inchikey "ZPLSXLOSDYMYJW-KHYDEXNFSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Apigenin 7-(6''-ethylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110349> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "ICLVCWSZHUZEFT-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Apigenin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176093> .

<https://www.lipidmaps.org/rdf/LMPK12110350> a owl:Class;
  chebi:formula "C21H18O11";
  chebi:inchi "InChI=1S/C21H18O11/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-1-3-10(4-2-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "NKRGFKAFZUDVES-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.46084915E2;
  rdfs:label "Apigenin 4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110351> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-8-17-20(31)23(34)25(39-17)36-9-18-21(32)22(33)24(35)26(40-18)37-12-5-13(29)19-14(30)7-15(38-16(19)6-12)10-1-3-11(28)4-2-10/h1-7,17-18,20-29,31-35H,8-9H2/t17-,18+,20-,21+,22-,23+,24+,25+,26+/m0/s1";
  chebi:inchikey "KLRQLDUULGSFDW-IHSBPELTSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110352> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-11-3-1-10(2-4-11)16-7-14(29)19-13(28)5-12(6-17(19)39-16)38-26-24(35)22(33)21(32)18(40-26)9-37-25-23(34)20(31)15(30)8-36-25/h1-7,15,18,20-28,30-35H,8-9H2/t15-,18+,20-,21+,22-,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "FKLICTGYYKTNMS-DTDZTTCYSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Apigenin 7-alpha-L-arabinopyranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110353> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-8-18-21(33)22(34)24(40-25-23(35)20(32)15(31)9-36-25)26(39-18)37-12-5-13(29)19-14(30)7-16(38-17(19)6-12)10-1-3-11(28)4-2-10/h1-7,15,18,20-29,31-35H,8-9H2/t15-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "SPOURJSTJFHIPF-AZQDDYIYSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Apigenin 7-xylosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110354> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-11-3-1-10(2-4-11)16-7-14(29)19-13(28)5-12(6-17(19)39-16)38-26-24(35)22(33)21(32)18(40-26)9-37-25-23(34)20(31)15(30)8-36-25/h1-7,15,18,20-28,30-35H,8-9H2/t15-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "FKLICTGYYKTNMS-AZQDDYIYSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Apigenin 7-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110355> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "FKIYLTVJPDLUDL-SLNHTJRHSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Apigenin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110356> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-8,10,18,20-30,32-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "RPMNUQRUHXIGHK-PYXJVEIZSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Apigenin 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31227> .

<https://www.lipidmaps.org/rdf/LMPK12110357> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-20(33)22(35)24(37)26(40-17)42-25-23(36)21(34)18(9-29)41-27(25)38-12-5-13(31)19-14(32)7-15(39-16(19)6-12)10-1-3-11(30)4-2-10/h1-7,17-18,20-31,33-37H,8-9H2/t17-,18-,20-,21-,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "QMAISBPLGVOOOA-WYSVEINVSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Apigenin 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110358> a owl:Class;
  chebi:formula "C27H28O15";
  chebi:inchi "InChI=1S/C27H28O15/c1-9-18(31)19(32)22(35)26(38-9)42-24-21(34)20(33)23(25(36)37)41-27(24)39-12-6-13(29)17-14(30)8-15(40-16(17)7-12)10-2-4-11(28)5-3-10/h2-9,18-24,26-29,31-35H,1H3,(H,36,37)/t9-,18-,19+,20+,21-,22+,23-,24+,26-,27+/m0/s1";
  chebi:inchikey "ONIIEJMYZDRHKM-JHUFFODMSA-N";
  chebi:monoisotopicmass 5.92142826E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->2)-galacturonide", "Apigenin 7-rhamnosyl-(1->2)-galacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110359> a owl:Class;
  chebi:formula "C27H26O17";
  chebi:inchi "InChI=1S/C27H26O17/c28-9-3-1-8(2-4-9)13-7-12(30)15-11(29)5-10(6-14(15)41-13)40-27-23(19(34)18(33)22(43-27)25(38)39)44-26-20(35)16(31)17(32)21(42-26)24(36)37/h1-7,16-23,26-29,31-35H,(H,36,37)(H,38,39)/t16-,17-,18-,19-,20+,21-,22-,23+,26-,27+/m0/s1";
  chebi:inchikey "SJFTVAAHLRFBST-DBFWEQBMSA-N";
  chebi:monoisotopicmass 6.22117006E2;
  rdfs:label "Apigenin 7-glucuronosyl-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110360> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-11-3-1-10(2-4-11)15-7-14(31)19-13(30)5-12(6-16(19)40-15)39-27-25(37)23(35)21(33)18(9-29)42-27/h1-7,17-18,20-30,32-37H,8-9H2/t17-,18-,20-,21-,22-,23-,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "LBSOMIGNTZVUQN-GSNUFAOISA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7,4'-dialloside", "Apigenin 7,4'-dialloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110361> a owl:Class;
  chebi:formula "C27H26O17";
  chebi:inchi "InChI=1S/C27H26O17/c28-11-5-10(41-27-21(35)17(31)19(33)23(44-27)25(38)39)6-14-15(11)12(29)7-13(42-14)8-1-3-9(4-2-8)40-26-20(34)16(30)18(32)22(43-26)24(36)37/h1-7,16-23,26-28,30-35H,(H,36,37)(H,38,39)/t16-,17-,18-,19-,20+,21+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "QBUOTXXACHDTNW-MWBUVXCNSA-N";
  chebi:monoisotopicmass 6.22117006E2;
  rdfs:label "Apigenin 7,4'-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110362> a owl:Class;
  chebi:formula "C27H28O15";
  chebi:inchi "InChI=1S/C27H28O15/c1-9-18(30)19(31)22(34)26(38-9)39-11-4-2-10(3-5-11)15-8-14(29)17-13(28)6-12(7-16(17)41-15)40-27-23(35)20(32)21(33)24(42-27)25(36)37/h2-9,18-24,26-28,30-35H,1H3,(H,36,37)/t9-,18-,19+,20-,21-,22+,23+,24-,26-,27+/m0/s1";
  chebi:inchikey "IYSVAHHNEAGSMC-ZRKUUPMMSA-N";
  chebi:monoisotopicmass 5.92142826E2;
  rdfs:label "Apigenin 7-glucuronide-4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110363> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-11-3-1-10(2-4-11)15-7-14(31)19-13(30)5-12(6-16(19)40-15)39-27-25(37)23(35)21(33)18(9-29)42-27/h1-7,17-18,20-30,32-37H,8-9H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "LBSOMIGNTZVUQN-IPOZFMEPSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "7-(beta-D-glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one",
    "Apigenin 7,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110364> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-22(37)25(40)28(43)31(47-11)46-10-20-24(39)27(42)30(45)33(52-20)49-14-6-15(35)21-16(36)8-17(50-18(21)7-14)12-2-4-13(5-3-12)48-32-29(44)26(41)23(38)19(9-34)51-32/h2-8,11,19-20,22-35,37-45H,9-10H2,1H3/t11-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "LBYRFTLMNPBSBD-BCRVAMIHSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Apigenin 7-rutinoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110365> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-22(38)25(41)28(44)31(46-11)52-30-27(43)24(40)20(10-35)51-33(30)48-14-6-15(36)21-16(37)8-17(49-18(21)7-14)12-2-4-13(5-3-12)47-32-29(45)26(42)23(39)19(9-34)50-32/h2-8,11,19-20,22-36,38-45H,9-10H2,1H3/t11-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31-,32+,33+/m0/s1";
  chebi:inchikey "PTKZEWKSNFRXLZ-OOEWGVHSSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Apigenin 7-neohesperidoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110366> a owl:Class;
  chebi:formula "C39H50O24";
  chebi:inchi "InChI=1S/C39H50O24/c1-12-24(45)28(49)32(53)36(55-12)62-35-31(52)27(48)22(11-42)61-39(35)57-15-6-16(43)23-17(44)8-18(58-19(23)7-15)13-2-4-14(5-3-13)56-38-34(30(51)26(47)21(10-41)60-38)63-37-33(54)29(50)25(46)20(9-40)59-37/h2-8,12,20-22,24-43,45-54H,9-11H2,1H3/t12-,20+,21+,22+,24-,25+,26+,27+,28+,29-,30-,31-,32+,33+,34+,35+,36-,37-,38+,39+/m0/s1";
  chebi:inchikey "OUHHAZOMFYTDDU-HWRMAZNUSA-N";
  chebi:monoisotopicmass 9.02269211E2;
  rdfs:label "Apigenin 7-neohesperidoside-4'-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110367> a owl:Class;
  chebi:formula "C33H40O18";
  chebi:inchi "InChI=1S/C33H40O18/c1-11-22(36)25(39)28(42)31(46-11)45-10-20-24(38)27(41)30(44)33(51-20)48-14-5-3-13(4-6-14)18-9-17(35)21-16(34)7-15(8-19(21)50-18)49-32-29(43)26(40)23(37)12(2)47-32/h3-9,11-12,20,22-34,36-44H,10H2,1-2H3/t11-,12-,20+,22-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "NFAJQBFPJPNCER-ZBCCAYPVSA-N";
  chebi:monoisotopicmass 7.24221471E2;
  rdfs:label "Apigenin 7-rhamnoside-4'-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110368> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-14-24-29(42-25(36)10-3-15-1-6-17(32)7-2-15)27(37)28(38)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-13,24,27-34,37-38H,14H2/b10-3-/t24-,27-,28-,29-,30-/m1/s1";
  chebi:inchikey "UTUISHMYVAZILQ-NBJODKRESA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Apigenin 7-(4''-Z-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110369> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-14-24-29(42-25(36)10-3-15-1-6-17(32)7-2-15)27(37)28(38)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-13,24,27-34,37-38H,14H2/b10-3+/t24-,27-,28-,29-,30-/m1/s1";
  chebi:inchikey "UTUISHMYVAZILQ-BYJCKKJLSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Apigenin 7-(4''-E-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110370> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-13,24,27-33,36-38H,14H2/b10-3+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "WPQRDUGBKUNFJW-ZZSHFKPLSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Apigenin 7-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110371> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-5-3-15(4-6-16)22-12-21(35)26-20(34)10-17(11-23(26)42-22)41-30-29(39)28(38)27(37)24(43-30)13-40-25(36)8-2-14-1-7-18(32)19(33)9-14/h1-12,24,27-34,37-39H,13H2/b8-2+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "MBMFVVJRZMJLSK-AESNYCIYSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Apigenin 7-(6''-E-Caffeoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110372> a owl:Class;
  chebi:formula "C24H22O13";
  chebi:inchi "InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)14-7-13(27)20-15(35-14)5-12(26)6-16(20)36-24-23(33)22(32)21(31)17(37-24)9-34-19(30)8-18(28)29/h1-7,17,21-26,31-33H,8-9H2,(H,28,29)/t17-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "HAEMQOGVHIZSOW-ASDZUOGYSA-N";
  chebi:monoisotopicmass 5.18106045E2;
  rdfs:label "Apigenin 5-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110373> a owl:Class;
  chebi:formula "C24H22O13";
  chebi:inchi "InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)15-7-14(27)20-13(26)5-12(6-16(20)36-15)35-24-23(33)22(32)21(31)17(37-24)9-34-19(30)8-18(28)29/h1-7,17,21-26,31-33H,8-9H2,(H,28,29)/t17-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "JXWAQRJFONLTSI-ASDZUOGYSA-N";
  chebi:monoisotopicmass 5.18106045E2;
  rdfs:label "2-(4-Hydroxyphenyl)-5-hydroxy-7-[6-O-(carboxyacetyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one",
    "Apigenin 7-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166640> .

<https://www.lipidmaps.org/rdf/LMPK12110374> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-10(25)31-22-21(30)20(29)18(9-24)34-23(22)32-13-6-14(27)19-15(28)8-16(33-17(19)7-13)11-2-4-12(26)5-3-11/h2-8,18,20-24,26-27,29-30H,9H2,1H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "LGPATLKJAZAUNQ-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "7-[(2-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Apigenin 7-(2''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110375> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-10(24)31-9-18-20(28)21(29)22(30)23(34-18)32-13-6-14(26)19-15(27)8-16(33-17(19)7-13)11-2-4-12(25)5-3-11/h2-8,18,20-23,25-26,28-30H,9H2,1H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "LYFXRHUNCZZUTQ-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Apigenin 7-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110376> a owl:Class;
  chebi:formula "C24H22O12";
  chebi:inchi "InChI=1S/C24H22O12/c1-10(25)33-22-20(30)19(29)21(23(31)32-2)36-24(22)34-13-7-14(27)18-15(28)9-16(35-17(18)8-13)11-3-5-12(26)6-4-11/h3-9,19-22,24,26-27,29-30H,1-2H3/t19-,20-,21-,22+,24+/m0/s1";
  chebi:inchikey "UIAVWDXUPQFAJB-VZGLXOSZSA-N";
  chebi:monoisotopicmass 5.0211113E2;
  rdfs:label "Apigenin 7-(2''-acetyl-6''-methylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110377> a owl:Class;
  chebi:formula "C24H24O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-10(33-24-22(31)21(30)20(29)18(9-25)36-24)23(32)34-13-6-14(27)19-15(28)8-16(35-17(19)7-13)11-2-4-12(26)5-3-11/h2-8,10,18,20-22,24-27,29-31H,9H2,1H3/t10?,18-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "FOVBAKMOOZZENK-SSZRMYRISA-N";
  chebi:monoisotopicmass 5.04126781E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7- (2''-glucosyllactate)", "Apigenin 7-(2''-glucosyllactate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110378> a owl:Class;
  chebi:formula "C24H22O13";
  chebi:inchi "InChI=1S/C24H22O13/c1-9(34-24-20(30)18(28)19(29)21(37-24)22(31)32)23(33)35-12-6-13(26)17-14(27)8-15(36-16(17)7-12)10-2-4-11(25)5-3-10/h2-9,18-21,24-26,28-30H,1H3,(H,31,32)/t9?,18-,19-,20+,21-,24+/m0/s1";
  chebi:inchikey "RIEOGMJFSBPALR-DQEXIFFZSA-N";
  chebi:monoisotopicmass 5.18106045E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-(2''-glucuronosyllactate)", "Apigenin 7-(2''-glucuronosyllactate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185747> .

<https://www.lipidmaps.org/rdf/LMPK12110379> a owl:Class;
  chebi:formula "C39H32O14";
  chebi:inchi "InChI=1S/C39H32O14/c40-24-9-1-21(2-10-24)5-15-33(45)49-20-32-36(47)37(48)38(53-34(46)16-6-22-3-11-25(41)12-4-22)39(52-32)50-27-17-28(43)35-29(44)19-30(51-31(35)18-27)23-7-13-26(42)14-8-23/h1-19,32,36-43,47-48H,20H2/b15-5+,16-6+/t32-,36-,37+,38-,39-/m1/s1";
  chebi:inchikey "GBBLNEWSFXZKJC-IGNRUKHTSA-N";
  chebi:monoisotopicmass 7.24179211E2;
  rdfs:label "Apigenin 7-(2'',6''-di-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110380> a owl:Class;
  chebi:formula "C39H32O14";
  chebi:inchi "InChI=1S/C39H32O14/c40-24-9-1-21(2-10-24)5-15-33(45)49-20-32-36(47)38(53-34(46)16-6-22-3-11-25(41)12-4-22)37(48)39(52-32)50-27-17-28(43)35-29(44)19-30(51-31(35)18-27)23-7-13-26(42)14-8-23/h1-19,32,36-43,47-48H,20H2/b15-5+,16-6+/t32-,36-,37-,38+,39-/m1/s1";
  chebi:inchikey "LHMKSPOTCLVAKR-AVMIHGAISA-N";
  chebi:monoisotopicmass 7.24179211E2;
  rdfs:label "Apigenin 7-(3'',6''-di-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110381> a owl:Class;
  chebi:formula "C39H32O14";
  chebi:inchi "InChI=1S/C39H32O14/c40-24-9-1-21(2-10-24)5-15-33(45)49-20-32-38(53-34(46)16-6-22-3-11-25(41)12-4-22)36(47)37(48)39(52-32)50-27-17-28(43)35-29(44)19-30(51-31(35)18-27)23-7-13-26(42)14-8-23/h1-19,32,36-43,47-48H,20H2/b15-5+,16-6+/t32-,36-,37-,38-,39-/m1/s1";
  chebi:inchikey "DMAQFLQMQDZICP-AFINLADWSA-N";
  chebi:monoisotopicmass 7.24179211E2;
  rdfs:label "Apigenin 7-(4'',6''-di-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110382> a owl:Class;
  chebi:formula "C25H24O12";
  chebi:inchi "InChI=1S/C25H24O12/c1-11(27)33-23-22(32)20(10-26)37-25(24(23)34-12(2)28)35-15-7-16(30)21-17(31)9-18(36-19(21)8-15)13-3-5-14(29)6-4-13/h3-9,20,22-26,29-30,32H,10H2,1-2H3/t20-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "RLRNEHZJFFGOEN-PRDVQWLOSA-N";
  chebi:monoisotopicmass 5.16126781E2;
  rdfs:label "Apigenin 7-(2'',3''-diacetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110383> a owl:Class;
  chebi:formula "C25H24O12";
  chebi:inchi "InChI=1S/C25H24O12/c1-11(27)33-23-20(10-26)37-25(22(32)24(23)34-12(2)28)35-15-7-16(30)21-17(31)9-18(36-19(21)8-15)13-3-5-14(29)6-4-13/h3-9,20,22-26,29-30,32H,10H2,1-2H3/t20-,22-,23-,24-,25-/m1/s1";
  chebi:inchikey "CMWPZWGBXSNJLC-KUEHFBCJSA-N";
  chebi:monoisotopicmass 5.16126781E2;
  rdfs:label "7-[(3-O,4-O-Diacetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Apigenin 7-(3'',4''-diacetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110384> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-11(31)40-10-20-23(36)24(37)26(39)28(44-20)45-27-25(38)22(35)19(9-30)43-29(27)41-14-6-15(33)21-16(34)8-17(42-18(21)7-14)12-2-4-13(32)5-3-12/h2-8,19-20,22-30,32-33,35-39H,9-10H2,1H3/t19-,20-,22-,23-,24-,25+,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "CFIGQZRNNIVKKQ-FBBDFSIJSA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "Apigenin 7-(6'''-acetylallosyl-(1->2)glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110385> a owl:Class;
  chebi:formula "C29H32O15";
  chebi:inchi "InChI=1S/C29H32O15/c1-11-22(34)24(36)26(38)28(40-11)44-27-25(37)23(35)20(10-39-12(2)30)43-29(27)42-19-8-15(32)7-18-21(19)16(33)9-17(41-18)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3/t11-,20+,22-,23+,24+,25-,26+,27+,28-,29+/m0/s1";
  chebi:inchikey "XWKQNYZOJMXAQE-LUPQTMGSSA-N";
  chebi:monoisotopicmass 6.20174126E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 5-rhamnosyl-(1->2)-(6''-acetylglucoside)", "Euryanoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110386> a owl:Class;
  chebi:formula "C30H32O17";
  chebi:inchi "InChI=1S/C30H32O17/c1-11-23(37)25(39)27(41)29(43-11)47-28-26(40)24(38)19(10-42-21(36)9-20(34)35)46-30(28)44-14-6-15(32)22-16(33)8-17(45-18(22)7-14)12-2-4-13(31)5-3-12/h2-8,11,19,23-32,37-41H,9-10H2,1H3,(H,34,35)/t11-,19+,23-,24+,25+,26-,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "FZDRRQITRWLLCV-XUVHGVEMSA-N";
  chebi:monoisotopicmass 6.64163956E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-glucuronide-4'-[6\"-malonylrhamnosyl-(1->2)-glucoside]",
    "Apigenin 7-(6''-malonylneohesperidoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110387> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-11(31)40-10-20-23(35)25(37)27(39)29(45-20)42-14-6-15(32)21-16(33)8-17(43-18(21)7-14)12-2-4-13(5-3-12)41-28-26(38)24(36)22(34)19(9-30)44-28/h2-8,19-20,22-30,32,34-39H,9-10H2,1H3/t19-,20-,22-,23-,24-,25-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "RVQHAYGFBOZFPZ-LSHVOLAESA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "Apigenin 7-(6''-acetylalloside)-4'-alloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110388> a owl:Class;
  chebi:formula "C31H34O17";
  chebi:inchi "InChI=1S/C31H34O17/c1-12(33)42-11-22-29(43-13(2)34)26(39)28(41)31(48-22)45-16-7-17(35)23-18(36)9-19(46-20(23)8-16)14-3-5-15(6-4-14)44-30-27(40)25(38)24(37)21(10-32)47-30/h3-9,21-22,24-32,35,37-41H,10-11H2,1-2H3/t21-,22-,24-,25-,26+,27-,28-,29-,30-,31-/m1/s1";
  chebi:inchikey "JBQUODZYFWCFIH-MOFAGTPGSA-N";
  chebi:monoisotopicmass 6.78179606E2;
  rdfs:label "7-(4-O,6-O-Diacetyl-beta-D-allopyranosyloxy)-4'-(beta-D-allopyranosyloxy)-5-hydroxyflavone",
    "Apigenin 7-(4'',6''-diacetylalloside)-4'-alloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110389> a owl:Class;
  chebi:formula "C30H30O19";
  chebi:inchi "InChI=1S/C30H30O19/c31-13-5-12(46-30-26(41)23(38)24(39)27(49-30)28(42)43)6-16-20(13)14(32)7-15(47-16)10-1-3-11(4-2-10)45-29-25(40)22(37)21(36)17(48-29)9-44-19(35)8-18(33)34/h1-7,17,21-27,29-31,36-41H,8-9H2,(H,33,34)(H,42,43)/t17-,21-,22+,23+,24+,25-,26-,27+,29-,30-/m1/s1";
  chebi:inchikey "KWPZKEPPMDOLFK-QWPFMXMHSA-N";
  chebi:monoisotopicmass 6.94138136E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-glucuronide-4'-(6\"-malonylglucoside)", "Apigenin 7-glucuronide-4'-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110390> a owl:Class;
  chebi:formula "C25H24O11";
  chebi:inchi "InChI=1S/C25H24O11/c1-2-3-20(29)33-11-19-22(30)23(31)24(32)25(36-19)34-14-8-15(27)21-16(28)10-17(35-18(21)9-14)12-4-6-13(26)7-5-12/h2-10,19,22-27,30-32H,11H2,1H3/b3-2+/t19-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "CWIZJGIOHRXGPF-WSUCEEDKSA-N";
  chebi:monoisotopicmass 5.00131866E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-(6\"-crotonylglucoside)", "Apigenin 7-(6''-crotonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110391> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c27-9-26(35)10-37-25(23(26)34)36-8-18-20(31)21(32)22(33)24(40-18)38-13-5-14(29)19-15(30)7-16(39-17(19)6-13)11-1-3-12(28)4-2-11/h1-7,18,20-25,27-29,31-35H,8-10H2/t18-,20-,21+,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "OMWBSQBBFSNJKL-WJIQGHJMSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-apiofuranosyl-(1->6)-glucoside", "Apigenin 7-apiofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110392> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-20(33)21(34)23(36)27(40-17)42-25-18(9-29)41-26(24(37)22(25)35)38-12-5-13(31)19-14(32)7-15(39-16(19)6-12)10-1-3-11(30)4-2-10/h1-7,17-18,20-31,33-37H,8-9H2/t17-,18-,20-,21+,22-,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "YONLJLRPNAUKHY-UZAFNIHYSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-cellobioside", "Apigenin 7-cellobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110393> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-8-18-22(40)25(43)28(46)31(49-18)52-30-27(45)24(42)20(10-36)51-33(30)53-29-26(44)23(41)19(9-35)50-32(29)47-13-5-14(38)21-15(39)7-16(48-17(21)6-13)11-1-3-12(37)4-2-11/h1-7,18-20,22-38,40-46H,8-10H2/t18-,19-,20-,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32-,33+/m1/s1";
  chebi:inchikey "BBASQFOHFSQHNF-QCYUAZGFSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-sophorotrioside", "Apigenin 7-sophorotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110394> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-22(38)25(41)29(45)32(47-11)52-30-27(43)24(40)20(10-46-31-28(44)26(42)23(39)19(9-34)50-31)51-33(30)48-14-6-15(36)21-16(37)8-17(49-18(21)7-14)12-2-4-13(35)5-3-12/h2-8,11,19-20,22-36,38-45H,9-10H2,1H3/t11-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "LXOPDILLGIDKLW-KDGNLIIISA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Apigenin 7-O-(2G-rhamnosyl)gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110395> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c34-8-18-22(39)24(41)27(44)31(50-18)47-12-3-1-11(2-4-12)16-7-15(38)21-14(37)5-13(6-17(21)49-16)48-32-29(46)26(43)30(20(10-36)52-32)53-33-28(45)25(42)23(40)19(9-35)51-33/h1-7,18-20,22-37,39-46H,8-10H2/t18-,19-,20-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31-,32-,33+/m1/s1";
  chebi:inchikey "NVYCRSROJRTVQP-TZFWSYDESA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-cellobioside-4'-glucoside", "Apigenin 7-cellobioside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110396> a owl:Class;
  chebi:formula "C33H36O22";
  chebi:inchi "InChI=1S/C33H36O22/c34-8-16-18(37)19(38)24(43)32(52-16)55-28-23(42)22(41)27(30(47)48)54-33(28)50-11-5-12(35)17-13(36)7-14(51-15(17)6-11)9-1-3-10(4-2-9)49-31-25(44)20(39)21(40)26(53-31)29(45)46/h1-7,16,18-28,31-35,37-44H,8H2,(H,45,46)(H,47,48)/t16-,18-,19+,20+,21+,22+,23+,24-,25-,26+,27+,28-,31-,32+,33-/m1/s1";
  chebi:inchikey "QHUYAVQUOQPHFT-MSCVPOETSA-N";
  chebi:monoisotopicmass 7.84169831E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-glucosyl-(1->2)-glucuronide-4'-glucuronide",
    "Apigenin 7-Glucosyl-(1->2)-glucuronide-4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110397> a owl:Class;
  chebi:formula "C21H18O9";
  chebi:inchi "InChI=1S/C21H18O9/c22-7-15-18(26)20(27)21(30-15)8-28-14-6-12(25)16-11(24)5-13(29-19(16)17(14)21)9-1-3-10(23)4-2-9/h1-6,15,18,20,22-23,25-27H,7-8H2/t15-,18-,20+,21-/m0/s1";
  chebi:inchikey "FOVMHAAPEQFGFL-MEGFKASBSA-N";
  chebi:monoisotopicmass 4.14095085E2;
  rdfs:label "Pinnatifinoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176391> .

<https://www.lipidmaps.org/rdf/LMPK12110398> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-14-24-27(37)28(38)29(42-25(36)10-3-15-1-6-17(32)7-2-15)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-13,24,27-34,37-38H,14H2/b10-3+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "XDGSYLNVWAOCRH-ZZSHFKPLSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Apigenin 7-(2''-E-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110399> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-14-24-27(37)29(42-25(36)10-3-15-1-6-17(32)7-2-15)28(38)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-13,24,27-34,37-38H,14H2/b10-3+/t24-,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "JEOJQDYZOZKMAG-GWCBZLGZSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Apigenin 7-(3''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110400> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-13,24,27-33,36-38H,14H2/b10-3+/t24-,27+,28+,29-,30-/m1/s1";
  chebi:inchikey "WPQRDUGBKUNFJW-ONCFFBMUSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Apigenin 7-(6''-E-p-coumaroylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110401> a owl:Class;
  chebi:formula "C27H28O14";
  chebi:inchi "InChI=1S/C27H28O14/c1-27(37,9-20(31)32)10-21(33)38-11-19-23(34)24(35)25(36)26(41-19)39-14-6-15(29)22-16(30)8-17(40-18(22)7-14)12-2-4-13(28)5-3-12/h2-8,19,23-26,28-29,34-37H,9-11H2,1H3,(H,31,32)/t19-,23-,24+,25-,26-,27?/m1/s1";
  chebi:inchikey "WWGLAVUKYJELNJ-KJTOLNCNSA-N";
  chebi:monoisotopicmass 5.76147911E2;
  rdfs:label "Apigenin 7-[6''-(3-Hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110402> a owl:Class;
  chebi:formula "C39H32O14";
  chebi:inchi "InChI=1S/C39H32O14/c40-24-9-1-21(2-10-24)5-15-33(45)49-20-32-36(47)38(53-34(46)16-6-22-3-11-25(41)12-4-22)37(48)39(52-32)50-27-17-28(43)35-29(44)19-30(51-31(35)18-27)23-7-13-26(42)14-8-23/h1-19,32,36-43,47-48H,20H2/b15-5+,16-6+/t32-,36+,37-,38+,39-/m1/s1";
  chebi:inchikey "LHMKSPOTCLVAKR-OEKGKOTCSA-N";
  chebi:monoisotopicmass 7.24179211E2;
  rdfs:label "Apigenin 7-(3'',6''-Di-E-p-coumaroylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110403> a owl:Class;
  chebi:formula "C32H28O13";
  chebi:inchi "InChI=1S/C32H28O13/c1-16(33)42-31-29(39)26(15-41-27(38)11-4-17-2-7-19(34)8-3-17)45-32(30(31)40)43-21-12-22(36)28-23(37)14-24(44-25(28)13-21)18-5-9-20(35)10-6-18/h2-14,26,29-32,34-36,39-40H,15H2,1H3/b11-4+/t26-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "PDUDZEVWHZXBNE-RTMDKLGPSA-N";
  chebi:monoisotopicmass 6.20152996E2;
  rdfs:label "Apigenin 7-(3''-acetyl-6''-E-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110404> a owl:Class;
  chebi:formula "C37H38O16";
  chebi:inchi "InChI=1S/C37H38O16/c1-17-30(42)31(43)33(45)36(49-17)48-16-27-35(53-28(41)12-5-18-3-10-21(47-2)11-4-18)32(44)34(46)37(52-27)50-22-13-23(39)29-24(40)15-25(51-26(29)14-22)19-6-8-20(38)9-7-19/h3-15,17,27,30-39,42-46H,16H2,1-2H3/b12-5+/t17-,27+,30-,31+,32+,33+,34+,35+,36+,37+/m0/s1";
  chebi:inchikey "JOQVXRRIIZHPMR-AOWSKXLJSA-N";
  chebi:monoisotopicmass 7.38215991E2;
  rdfs:label "Apigenin 7-rhamnosyl-(1->6)-(4''-E-p-methoxycinnamoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110405> a owl:Class;
  chebi:formula "C37H34O20";
  chebi:inchi "InChI=1S/C37H34O20/c1-51-22-10-14(2-8-18(22)39)3-9-24(42)54-32-28(45)26(43)31(35(49)50)56-37(32)57-33-29(46)27(44)30(34(47)48)55-36(33)52-17-6-4-15(5-7-17)21-13-20(41)25-19(40)11-16(38)12-23(25)53-21/h2-13,26-33,36-40,43-46H,1H3,(H,47,48)(H,49,50)/b9-3+/t26-,27-,28-,29-,30-,31-,32+,33+,36+,37-/m0/s1";
  chebi:inchikey "LNCLTICCQWMCNS-OJBICJBZSA-N";
  chebi:monoisotopicmass 7.98164351E2;
  rdfs:label "Apigenin 4'-(2''-feruloylglucuronosyl)-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110406> a owl:Class;
  chebi:formula "C42H40O25";
  chebi:inchi "InChI=1S/C42H40O25/c43-16-6-1-14(2-7-16)3-10-23(47)62-35-28(51)27(50)33(38(56)57)65-41(35)67-36-31(63-40-29(52)25(48)26(49)32(64-40)37(54)55)30(53)34(39(58)59)66-42(36)60-18-11-19(45)24-20(46)13-21(61-22(24)12-18)15-4-8-17(44)9-5-15/h1-13,25-36,40-45,48-53H,(H,54,55)(H,56,57)(H,58,59)/b10-3+/t25-,26-,27-,28-,29+,30-,31-,32-,33-,34-,35+,36+,40+,41-,42+/m0/s1";
  chebi:inchikey "VEZCNUXSJSUNJZ-RFVMUXMQSA-N";
  chebi:monoisotopicmass 9.44185876E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-glucuronosyl-(1->3)-[2\"-p-coumaroylglucuronosyl)-(1->2)-glucuronide]",
    "Apigenin 7-Glucuronosyl-(1->3)-[2''-p-coumaroylglucuronosyl)-(1->2)-glucuronide]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110407> a owl:Class;
  chebi:formula "C42H40O25";
  chebi:inchi "InChI=1S/C42H40O25/c43-16-6-1-14(2-7-16)3-10-23(46)63-35-29(51)27(49)34(39(58)59)66-42(35)67-36-30(52)28(50)33(38(56)57)65-41(36)60-17-8-4-15(5-9-17)21-13-20(45)24-19(44)11-18(12-22(24)62-21)61-40-31(53)25(47)26(48)32(64-40)37(54)55/h1-13,25-36,40-44,47-53H,(H,54,55)(H,56,57)(H,58,59)/b10-3+/t25-,26-,27-,28-,29-,30-,31+,32-,33-,34-,35+,36+,40+,41+,42-/m0/s1";
  chebi:inchikey "KZBJNNPIVYBZOA-LCIITMGDSA-N";
  chebi:monoisotopicmass 9.44185876E2;
  rdfs:label "4-[7-(beta-D-Glucopyranuronosyloxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]phenyl 2-O-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranuronosyl]-beta-D-glucopyranosiduronic acid",
    "Apigenin 7-glucuronide-4'-(2'''-E-p-coumaroylglucuronosyl)-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110408> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-10(2)15-7-13-17(24-15)9-18-19(20(13)23)14(22)8-16(25-18)11-3-5-12(21)6-4-11/h3-6,8-9,15,21,23H,1,7H2,2H3";
  chebi:inchikey "OEXDXBQIIVHRPG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "Ciliatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196357> .

<https://www.lipidmaps.org/rdf/LMPK12110409> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)22-13-21(28)24-23(30-22)12-20(27)18(25(24)29)9-6-15(3)4/h5-6,8,10-13,26-27,29H,7,9H2,1-4H3";
  chebi:inchikey "WGNIVAMNAWBYRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "4',5,7-Trihydroxy-3',6-bis(3-methyl-2-butenyl)flavone", "Gancaonin Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175260> .

<https://www.lipidmaps.org/rdf/LMPK12110410> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-13,26-27,29H,7-8H2,1-4H3";
  chebi:inchikey "DOFKPAVSYGZVQD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,7,4'-Trihydroxy-3',5'-diprenylflavone", "Honyucitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175255> .

<https://www.lipidmaps.org/rdf/LMPK12110411> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-4-6-16(3)7-8-17-11-18(9-10-20(17)27)23-14-22(29)25-21(28)12-19(26)13-24(25)30-23/h5,7,9-14,26-28H,4,6,8H2,1-3H3/b16-7+";
  chebi:inchikey "UXXAQCSTQAIKEM-FRKPEAEDSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "2-[3-(3,7-Dimethyl-2,6-octadienyl)-4-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Kuwanone S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110412> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9-10,21-22,24H,8H2,1-2H3";
  chebi:inchikey "VJDRSTHNWHVTNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "5,7,4'-Trihydroxy-6-prenylflavone", "6-C-Prenylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110413> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)14(22)7-13-15(23)8-18-19(20(13)25)16(24)9-17(26-18)11-3-5-12(21)6-4-11/h3-6,8-9,14,21-23,25H,1,7H2,2H3";
  chebi:inchikey "PDONMPUBRSPUSC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Dinklagin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110414> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)14(22)7-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)11-3-5-12(21)6-4-11/h3-6,8-9,14,21-24H,1,7H2,2H3";
  chebi:inchikey "IMRKJXQBGHPNGG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "(+) -5,7-Dihydroxy-8- (2-hydroxy-3-methyl-3-butenyl) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one",
    "Ephedroidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110415> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-10,21-23H,4H2,1-2H3";
  chebi:inchikey "PFQMUQWFRINBBG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "5,7-Dihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one",
    "Yinyanghuo D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187282> .

<https://www.lipidmaps.org/rdf/LMPK12110416> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)18(27)8-15-7-14(5-6-17(15)26)22-11-21(30)24-23(32-22)10-20(29)16(25(24)31)9-19(28)13(3)4/h5-7,10-11,18-19,26-29,31H,1,3,8-9H2,2,4H3";
  chebi:inchikey "ODSBLPWPWDEDKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187242> .

<https://www.lipidmaps.org/rdf/LMPK12110417> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-15-7-16(8-17(25(15)30)9-19(27)14(3)4)22-12-21(29)24-20(28)10-18(26)11-23(24)31-22/h5,7-8,10-12,19,26-28,30H,3,6,9H2,1-2,4H3";
  chebi:inchikey "FIZBURLMLRCZTA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "(-)-5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-5-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one",
    "Yinyanghuo B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66493> .

<https://www.lipidmaps.org/rdf/LMPK12110418> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-7,17-18,20H,1H3";
  chebi:inchikey "ZLGRXDWWYMFIGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5,7,4'-Trihydroxy-6-methylflavone", "6-Methylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184639> .

<https://www.lipidmaps.org/rdf/LMPK12110419> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "VDYGMHWAKRDYQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one",
    "6,8-Dimethylapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110420> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)8-7-13-17(25-20)10-15(23)18-14(22)9-16(24-19(13)18)11-3-5-12(21)6-4-11/h3-10,21,23H,1-2H3";
  chebi:inchikey "YEUHAZULDUVZLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "Atalantoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175275> .

<https://www.lipidmaps.org/rdf/LMPK12110421> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-20(2)17(24)7-12-16(26-20)9-14(23)18-13(22)8-15(25-19(12)18)10-3-5-11(21)6-4-10/h3-6,9,15,17,21,23-24H,7-8H2,1-2H3";
  chebi:inchikey "ASCNCUCRYYUACO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "Laurifolin (flavonoid)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186779> .

<https://www.lipidmaps.org/rdf/LMPK12110422> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3";
  chebi:inchikey "MEHHCBRCXIDGKZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "8-Prenylapigenin", "Licoflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110423> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)5-10-17-22(28)21-19(27)13-20(15-6-8-16(26)9-7-15)29-24(21)18-11-12-25(3,4)30-23(17)18/h5-9,11-13,26,28H,10H2,1-4H3";
  chebi:inchikey "CTDQJDORDWMCLR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Laxifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110424> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)5-10-18-23-17(11-12-25(3,4)30-23)22(28)21-19(27)13-20(29-24(18)21)15-6-8-16(26)9-7-15/h5-9,11-13,26,28H,10H2,1-4H3";
  chebi:inchikey "WPIGCIDOOFISOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5-Hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Isolaxifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110425> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)6-5-12-7-11(3-4-16(12)25-20)17-10-15(23)19-14(22)8-13(21)9-18(19)24-17/h3-10,21-22H,1-2H3";
  chebi:inchikey "GPXYBBZISZKRAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "2- (2,2-Dimethyl-2H-1-benzopyran-6-yl) -5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Yinyanghuo C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196358> .

<https://www.lipidmaps.org/rdf/LMPK12110426> a owl:Class;
  chebi:formula "C20H16O5";
  chebi:inchi "InChI=1S/C20H16O5/c1-20(2)8-7-13-16(25-20)10-17-18(19(13)23)14(22)9-15(24-17)11-3-5-12(21)6-4-11/h3-10,21,23H,1-2H3";
  chebi:inchikey "YXOATFKTEDZPFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.36099775E2;
  rdfs:label "5,4'-Dihidroxy-6'',6''-dimethylpyrano[2'',3'':7,6]flavone", "Carpachromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196359> .

<https://www.lipidmaps.org/rdf/LMPK12110427> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-20(2)17(23)7-12-15(26-20)9-16-18(19(12)24)13(22)8-14(25-16)10-3-5-11(21)6-4-10/h3-6,8-9,17,21,23-24H,7H2,1-2H3";
  chebi:inchikey "FJVQQAWOOLFVQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Dinklagin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193280> .

<https://www.lipidmaps.org/rdf/LMPK12110428> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)18(27)9-16-8-15(7-14-5-6-25(3,4)31-24(14)16)21-12-20(29)23-19(28)10-17(26)11-22(23)30-21/h5-8,10-12,18,26-28H,1,9H2,2-4H3";
  chebi:inchikey "ZAUWPDSVLSOCDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "(-)-5,7-Dihydroxy-2-[8-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]-4H-1-benzopyran-4-one",
    "Yinyanghuo A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66492> .

<https://www.lipidmaps.org/rdf/LMPK12110429> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-9(19)18(23)24-12-6-13(21)17-14(22)8-15(25-16(17)7-12)10-2-4-11(20)5-3-10/h2-9,19-21H,1H3";
  chebi:inchikey "HATNSSGJRODWED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "5,7,4'-Trihydroxyflavone 7-lactate", "Apigenin 7-lactate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110430> a owl:Class;
  chebi:formula "C15H9O5Cl";
  chebi:inchi "InChI=1S/C15H9ClO5/c16-14-10(19)6-12-13(15(14)20)9(18)5-11(21-12)7-1-3-8(17)4-2-7/h1-6,17,19-20H";
  chebi:inchikey "FPZXJLZOPYXNPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04013853E2;
  rdfs:label "5,7,4'-Trihydroxy-6-chloroflavone", "6-Chloroapigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184952> .

<https://www.lipidmaps.org/rdf/LMPK12110431> a owl:Class;
  chebi:formula "C15H10O8S";
  chebi:inchi "InChI=1S/C15H10O8S/c16-9-3-1-8(2-4-9)13-7-12(18)15-11(17)5-10(6-14(15)22-13)23-24(19,20)21/h1-7,16-17H,(H,19,20,21)";
  chebi:inchikey "UQUHXFINOFUDCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50009641E2;
  rdfs:label "Apigenin 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176364> .

<https://www.lipidmaps.org/rdf/LMPK12110432> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-30-10-4-2-9(3-5-10)13-6-11(24)16-14(31-13)7-12(25)17(19(16)27)22-21(29)20(28)18(26)15(8-23)32-22/h2-7,15,18,20-23,25-29H,8H2,1H3/t15-,18-,20+,21-,22+/m1/s1";
  chebi:inchikey "AQHMJUSCGYYXRM-DGHBBABESA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "6-beta-D-Glucopyranosyl-5,7-dihydroxy-4'-methoxyflavone", "Isocytisoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110433> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-30-10-4-2-9(3-5-10)14-7-13(26)16-11(24)6-12(25)17(21(16)31-14)22-20(29)19(28)18(27)15(8-23)32-22/h2-7,15,18-20,22-25,27-29H,8H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "ADCCDGCXRFALSQ-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Cytisoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110434> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-11-4-2-10(3-5-11)14-6-12(31)18-15(40-14)7-13(32)19(22(18)35)26-27(24(37)21(34)16(8-29)41-26)43-28-25(38)23(36)20(33)17(9-30)42-28/h2-7,16-17,20-21,23-30,32-38H,8-9H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "SOCPNUFNLVWPOH-ODEMIOGVSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4'-methoxyflavone",
    "Isocytisoside 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110435> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(32)23(35)25(37)28(39-10)42-27-24(36)21(33)17(9-29)41-26(27)19-14(31)8-16-18(22(19)34)13(30)7-15(40-16)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-21,23-29,31-37H,9H2,1-2H3/t10-,17+,20-,21+,23+,24-,25+,26-,27+,28-/m0/s1";
  chebi:inchikey "JIKPWRRUSIBFLE-KVQGGKNTSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "5,7-Dihydroxy-2-(4-methoxyphenyl)-6-[2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one",
    "Isomargaritene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110436> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(33)22(35)24(37)28(39-10)42-27-23(36)21(34)17(9-29)41-26(27)19-14(31)7-13(30)18-15(32)8-16(40-25(18)19)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-24,26-31,33-37H,9H2,1-2H3/t10-,17+,20-,21+,22+,23-,24+,26-,27+,28-/m0/s1";
  chebi:inchikey "AOXGLIJSZLOQNZ-WBXLRLGPSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Margaritene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70626> .

<https://www.lipidmaps.org/rdf/LMPK12110437> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-40-10-4-2-9(3-5-10)26-17(28-25(39)23(37)19(33)14(8-30)43-28)21(35)16-12(41-26)6-11(31)15(20(16)34)27-24(38)22(36)18(32)13(7-29)42-27/h2-6,13-14,18-19,22-25,27-34,36-39H,7-8H2,1H3/t13-,14-,18-,19-,22+,23+,24-,25-,27+,28+/m1/s1";
  chebi:inchikey "RRYBNEMBSQZZBH-BPZUQCIGSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "3,6-Di-C-glucopyranosylacacetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110438> a owl:Class;
  chebi:formula "C34H42O19";
  chebi:inchi "InChI=1S/C34H42O19/c1-11-22(40)25(43)28(46)33(48-11)53-32-27(45)24(42)19(10-36)51-34(32)52-31-26(44)23(41)18(9-35)50-30(31)21-15(38)7-14(37)20-16(39)8-17(49-29(20)21)12-3-5-13(47-2)6-4-12/h3-8,11,18-19,22-28,30-38,40-46H,9-10H2,1-2H3/t11-,18+,19+,22-,23+,24+,25+,26-,27-,28+,30-,31+,32+,33-,34-/m0/s1";
  chebi:inchikey "AQRHLFGVMFUVHW-QALJXHAISA-N";
  chebi:monoisotopicmass 7.54232036E2;
  rdfs:label "2'''-O-Rhamnosyl-2''-O-glucosylcytisoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110439> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(32)23(35)24(36)28(39-10)42-27-21(33)17(9-29)41-26(25(27)37)19-14(31)8-16-18(22(19)34)13(30)7-15(40-16)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-21,23-29,31-37H,9H2,1-2H3/t10-,17+,20-,21+,23+,24+,25-,26-,27-,28-/m0/s1";
  chebi:inchikey "FVYKQFCLEFLGIJ-HJZUNKDVSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Isocytisoside 3''-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110440> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-11-4-2-10(3-5-11)15-6-12(29)18-16(39-15)7-13(30)19(22(18)34)25-24(36)26(21(33)17(8-28)40-25)41-27-23(35)20(32)14(31)9-38-27/h2-7,14,17,20-21,23-28,30-36H,8-9H2,1H3/t14-,17-,20+,21-,23-,24+,25+,26+,27+/m1/s1";
  chebi:inchikey "AKSCHGHGSDJKKV-RKYDDUBNSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Isocytisoside 3''-O-beta-D-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110441> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-12-4-2-11(3-5-12)15-6-13(29)18-16(40-15)7-14(30)19(21(18)32)24-23(34)22(33)20(31)17(41-24)8-38-26-25(35)27(36,9-28)10-39-26/h2-7,17,20,22-26,28,30-36H,8-10H2,1H3/t17-,20-,22+,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "DYQYRCPNMMAFPB-SBXPAPNGSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "6-(3-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Isocytisoside 6''-O-beta-D-apiofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110442> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(33)22(35)23(36)28(39-10)42-27-21(34)17(9-29)41-26(24(27)37)19-14(31)7-13(30)18-15(32)8-16(40-25(18)19)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-24,26-31,33-37H,9H2,1-2H3/t10-,17+,20-,21+,22+,23+,24-,26-,27-,28-/m0/s1";
  chebi:inchikey "ROHFXZVXVOFJHV-WLEPCZSSSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-3\"-O-beta-D-rhamnopyranoside",
    "Cytisoside 3''-O-beta-D-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110443> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-11-4-2-10(3-5-11)13-6-12(31)18-14(40-13)7-15(42-28-26(38)24(36)21(33)17(9-30)43-28)19(22(18)34)27-25(37)23(35)20(32)16(8-29)41-27/h2-7,16-17,20-21,23-30,32-38H,8-9H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "QRQNIQMEGHMTGW-JFECCKQBSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Isocytisoside 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110444> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-11-4-2-10(3-5-11)14-6-12(31)18-13(32)7-15(42-28-25(38)23(36)21(34)17(9-30)43-28)19(26(18)40-14)27-24(37)22(35)20(33)16(8-29)41-27/h2-7,16-17,20-25,27-30,32-38H,8-9H2,1H3/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28-/m1/s1";
  chebi:inchikey "UZDCKPYGVMHOPB-QQUSBYFVSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Cytisoside 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110445> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "NLZCOTZRUWYPTP-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Acacetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110446> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "NLZCOTZRUWYPTP-WHCFWRGISA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavone 7-galactoside", "Acacetin 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65361> .

<https://www.lipidmaps.org/rdf/LMPK12110447> a owl:Class;
  chebi:formula "C22H20O11";
  chebi:inchi "InChI=1S/C22H20O11/c1-30-10-4-2-9(3-5-10)14-8-13(24)16-12(23)6-11(7-15(16)32-14)31-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-8,17-20,22-23,25-27H,1H3,(H,28,29)/t17-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "ZWVNKIJIVBIMSW-SXFAUFNYSA-N";
  chebi:monoisotopicmass 4.60100565E2;
  rdfs:label "Acacetin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110448> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-30-11-5-3-10(4-6-11)15-9-14(25)17-13(24)7-12(8-16(17)33-15)32-23-20(28)18(26)19(27)21(34-23)22(29)31-2/h3-9,18-21,23-24,26-28H,1-2H3/t18-,19-,20+,21-,23+/m0/s1";
  chebi:inchikey "NCDRCVIENURMRZ-KHYDEXNFSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavone 7-(6\"-methylglucuronide)", "Acacetin 7-(6''-methylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110449> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "YFVGIJBUXMQFOF-PJOVQGMDSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Acacetin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110450> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-11-21(32)23(34)25(36)27(38-11)42-26-24(35)22(33)19(10-29)41-28(26)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-30,32-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "MLWDGPFGTFOLRJ-CUVHLRMHSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Acacetin 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110451> a owl:Class;
  chebi:formula "C28H28O17";
  chebi:inchi "InChI=1S/C28H28O17/c1-40-10-4-2-9(3-5-10)14-8-13(30)16-12(29)6-11(7-15(16)42-14)41-28-24(20(34)19(33)23(44-28)26(38)39)45-27-21(35)17(31)18(32)22(43-27)25(36)37/h2-8,17-24,27-29,31-35H,1H3,(H,36,37)(H,38,39)/t17-,18-,19-,20-,21?,22?,23?,24?,27-,28+/m0/s1";
  chebi:inchikey "JNGIOHRDWMHQEK-VZMLXNGNSA-N";
  chebi:monoisotopicmass 6.36132656E2;
  rdfs:label "Acacetin 7-glucuronosyl-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110452> a owl:Class;
  chebi:formula "C24H24O11";
  chebi:inchi "InChI=1S/C24H24O11/c1-11(26)32-23-22(30)21(29)19(10-25)35-24(23)33-14-7-15(27)20-16(28)9-17(34-18(20)8-14)12-3-5-13(31-2)6-4-12/h3-9,19,21-25,27,29-30H,10H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "LADIAAQZFHPJSX-PFKOEMKTSA-N";
  chebi:monoisotopicmass 4.88131866E2;
  rdfs:label "Acacetin 7-(2''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110453> a owl:Class;
  chebi:formula "C30H34O15";
  chebi:inchi "InChI=1S/C30H34O15/c1-12-28(42-13(2)31)25(36)27(38)29(41-12)40-11-21-23(34)24(35)26(37)30(45-21)43-16-8-17(32)22-18(33)10-19(44-20(22)9-16)14-4-6-15(39-3)7-5-14/h4-10,12,21,23-30,32,34-38H,11H2,1-3H3/t12-,21+,23+,24-,25-,26+,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "QZOBONFUOPKXNI-SPTABNQFSA-N";
  chebi:monoisotopicmass 6.34189776E2;
  rdfs:label "Acacetin 7-(4'''-acetylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110454> a owl:Class;
  chebi:formula "C33H40O15";
  chebi:inchi "InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-28(39)25(36)15(3)44-33(30)43-13-23-26(37)27(38)29(40)32(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14?,15-,23+,25-,26+,27-,28+,29+,30+,32+,33+/m0/s1";
  chebi:inchikey "QPRBEFUOPKPWPH-HRTMHOJESA-N";
  chebi:monoisotopicmass 6.76236726E2;
  rdfs:label "Acacetin 7-[2'''-(2-methylbutyryl)rutinoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110455> a owl:Class;
  chebi:formula "C33H40O15";
  chebi:inchi "InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-25(36)15(3)44-32(29(30)40)43-13-23-26(37)27(38)28(39)33(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14?,15-,23+,25-,26+,27-,28+,29+,30+,32+,33+/m0/s1";
  chebi:inchikey "QURQCINSSPAJEH-HRTMHOJESA-N";
  chebi:monoisotopicmass 6.76236726E2;
  rdfs:label "Acacetin 7-[3'''-(2-methylbutyryl)rutinoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110456> a owl:Class;
  chebi:formula "C42H54O25";
  chebi:inchi "InChI=1S/C42H54O25/c1-14-27(47)30(50)34(54)40(60-14)66-37-25(13-59-39-33(53)31(51)28(48)23(11-43)63-39)65-42(38(36(37)56)67-41-35(55)32(52)29(49)24(64-41)12-58-15(2)44)61-18-8-19(45)26-20(46)10-21(62-22(26)9-18)16-4-6-17(57-3)7-5-16/h4-10,14,23-25,27-43,45,47-56H,11-13H2,1-3H3/t14-,23+,24+,25+,27-,28+,29+,30+,31-,32-,33+,34+,35+,36-,37+,38+,39+,40-,41-,42+/m0/s1";
  chebi:inchikey "QOZYYIZALVCMCA-FRKSXZSKSA-N";
  chebi:monoisotopicmass 9.58295426E2;
  rdfs:label "Acacetin 7-rhamnosyl-(1->4'')[glucosyl-(1->6'')(6'''-acetylsophoroside)]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110457> a owl:Class;
  chebi:formula "C24H24O11";
  chebi:inchi "InChI=1S/C24H24O11/c1-11(25)32-10-19-21(28)22(29)23(30)24(35-19)33-14-7-15(26)20-16(27)9-17(34-18(20)8-14)12-3-5-13(31-2)6-4-12/h3-9,19,21-24,26,28-30H,10H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "KSWNCDDLOQQQKB-PFKOEMKTSA-N";
  chebi:monoisotopicmass 4.88131866E2;
  rdfs:label "Acacetin 7-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110458> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-10-19(25)20(26)21(27)22(29-10)30-13-7-14(23)18-15(24)9-16(31-17(18)8-13)11-3-5-12(28-2)6-4-11/h3-10,19-23,25-27H,1-2H3/t10-,19-,20+,21+,22-/m0/s1";
  chebi:inchikey "SNYZBYGDUMJVSM-VOIWBUMZSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "Acacetin 7-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110459> a owl:Class;
  chebi:formula "C36H44O20";
  chebi:inchi "InChI=1S/C36H44O20/c1-13-25(41)32(51-14(2)38)31(47)35(50-13)56-33-29(45)27(43)23(12-49-34-30(46)28(44)26(42)22(11-37)54-34)55-36(33)52-17-8-18(39)24-19(40)10-20(53-21(24)9-17)15-4-6-16(48-3)7-5-15/h4-10,13,22-23,25-37,39,41-47H,11-12H2,1-3H3/t13-,22+,23+,25-,26+,27+,28-,29-,30+,31+,32+,33+,34+,35-,36+/m0/s1";
  chebi:inchikey "CQOUYNHJMDGOBI-QUPDQKRCSA-N";
  chebi:monoisotopicmass 7.96242601E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavone 7-O-[6''-O-glucosyl-2\"-O-(3'''-acetylrhamnosyl)glucoside",
    "Acacetin 7-O-[6''-O-glucosyl-2''-O-(3'''-acetylrhamnosyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110460> a owl:Class;
  chebi:formula "C34H42O19";
  chebi:inchi "InChI=1S/C34H42O19/c1-12-23(39)26(42)29(45)32(47-12)52-31-28(44)25(41)21(11-36)51-34(31)53-30-27(43)24(40)20(10-35)50-33(30)48-15-7-16(37)22-17(38)9-18(49-19(22)8-15)13-3-5-14(46-2)6-4-13/h3-9,12,20-21,23-37,39-45H,10-11H2,1-2H3/t12-,20+,21+,23-,24+,25+,26+,27-,28-,29+,30+,31+,32-,33+,34-/m0/s1";
  chebi:inchikey "NSHODVPTAXCSGW-ITHKCGJZSA-N";
  chebi:monoisotopicmass 7.54232036E2;
  rdfs:label "7-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Acacetin 7-O-[2'''-O-rhamnosyl-2''-O-glucosylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110461> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-36-12-4-2-11(3-5-12)16-8-15(30)20-14(29)6-13(7-17(20)39-16)38-26-24(34)22(32)19(10-37-26)41-27-25(35)23(33)21(31)18(9-28)40-27/h2-8,18-19,21-29,31-35H,9-10H2,1H3/t18-,19-,21-,22+,23+,24-,25-,26+,27+/m1/s1";
  chebi:inchikey "KJVIZXZUFRNXOE-AMZWWYGNSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Acacetin 7-glucosyl-(1->4)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110462> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "FSUVCZVLSOYPAU-MFYRMPRMSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "7-(6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Acacetin 7-apiosyl (1->6)-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110463> a owl:Class;
  chebi:formula "C34H42O18";
  chebi:inchi "InChI=1S/C34H42O18/c1-12-23(37)26(40)29(43)32(47-12)46-11-21-25(39)28(42)31(52-33-30(44)27(41)24(38)13(2)48-33)34(51-21)49-16-8-17(35)22-18(36)10-19(50-20(22)9-16)14-4-6-15(45-3)7-5-14/h4-10,12-13,21,23-35,37-44H,11H2,1-3H3/t12-,13-,21+,23-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-,34+/m0/s1";
  chebi:inchikey "XQQFUXJSLVWQSS-ZVXXMESVSA-N";
  chebi:monoisotopicmass 7.38237121E2;
  rdfs:label "Acacetin 7-(2G-rhamnosyl)-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110464> a owl:Class;
  chebi:formula "C40H52O24";
  chebi:inchi "InChI=1S/C40H52O24/c1-13-25(46)29(50)33(54)37(56-13)62-35-31(52)27(48)22(11-42)60-39(35)64-36-32(53)28(49)23(12-43)61-40(36)63-34-30(51)26(47)21(10-41)59-38(34)57-16-7-17(44)24-18(45)9-19(58-20(24)8-16)14-3-5-15(55-2)6-4-14/h3-9,13,21-23,25-44,46-54H,10-12H2,1-2H3/t13-,21+,22+,23+,25-,26+,27+,28+,29+,30-,31-,32-,33+,34+,35+,36+,37-,38+,39-,40-/m0/s1";
  chebi:inchikey "JFQDZPMGDSMNAS-GGFPHKMISA-N";
  chebi:monoisotopicmass 9.16284861E2;
  rdfs:label "Acacetin 7-rhamnosyl-(1->2)-glucosyl-(1->2)-glucosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110465> a owl:Class;
  chebi:formula "C36H44O20";
  chebi:inchi "InChI=1S/C36H44O20/c1-13-25(41)28(44)31(47)34(50-13)49-12-23-27(43)30(46)33(56-36-32(51-14(2)38)29(45)26(42)22(11-37)54-36)35(55-23)52-17-8-18(39)24-19(40)10-20(53-21(24)9-17)15-4-6-16(48-3)7-5-15/h4-10,13,22-23,25-37,39,41-47H,11-12H2,1-3H3/t13-,22+,23+,25-,26+,27+,28+,29-,30-,31+,32+,33+,34+,35+,36-/m0/s1";
  chebi:inchikey "CQFQVWGFHLOJEI-NLXCLBGLSA-N";
  chebi:monoisotopicmass 7.96242601E2;
  rdfs:label "Acacetin 7-Rhamnosyl-(1->6)[2''-acetylglucosyl-(1->2)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110466> a owl:Class;
  chebi:formula "C36H44O20";
  chebi:inchi "InChI=1S/C36H44O20/c1-13-25(40)28(43)31(46)34(51-13)50-12-23-27(42)30(45)33(56-35-32(47)29(44)26(41)22(54-35)11-49-14(2)37)36(55-23)52-17-8-18(38)24-19(39)10-20(53-21(24)9-17)15-4-6-16(48-3)7-5-15/h4-10,13,22-23,25-36,38,40-47H,11-12H2,1-3H3/t13-,22+,23+,25-,26+,27+,28+,29-,30-,31+,32+,33+,34+,35-,36+/m0/s1";
  chebi:inchikey "MADAEFDWNZQTDX-CDJAVGMHSA-N";
  chebi:monoisotopicmass 7.96242601E2;
  rdfs:label "7-[(O-6-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Acacetin 7-[6'''-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110467> a owl:Class;
  chebi:formula "C38H46O21";
  chebi:inchi "InChI=1S/C38H46O21/c1-14-34(54-16(3)40)30(46)32(48)36(53-14)52-13-24-27(43)29(45)31(47)37(57-24)59-35-28(44)25(12-51-15(2)39)58-38(33(35)49)55-19-9-20(41)26-21(42)11-22(56-23(26)10-19)17-5-7-18(50-4)8-6-17/h5-11,14,24-25,27-38,41,43-49H,12-13H2,1-4H3/t14-,24+,25+,27+,28+,29-,30-,31+,32+,33+,34-,35-,36+,37-,38+/m0/s1";
  chebi:inchikey "LUNOGRDZPAZLBH-GVXTYRCESA-N";
  chebi:monoisotopicmass 8.38253166E2;
  rdfs:label "Acacetin 7-(4''''-Acetylrhamnosyl)-(1->6)-glucosyl-(1->3)-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110468> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3";
  chebi:inchikey "DANYIYRPLHHOCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Acacetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15335> .

<https://www.lipidmaps.org/rdf/LMPK12110469> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "ODBRNZZJSYPIDI-VJXVFPJBSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Isoorientin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17965> .

<https://www.lipidmaps.org/rdf/LMPK12110470> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "PLAPMLGJVGLZOV-VPRICQMDSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "8-beta-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone", "Orientin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7781> .

<https://www.lipidmaps.org/rdf/LMPK12110471> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-14(30-13)5-11(24)16(18(15)27)20-19(28)17(26)12(25)6-29-20/h1-5,12,17,19-22,24-28H,6H2/t12-,17+,19-,20+/m1/s1";
  chebi:inchikey "ZVCCGSLELLZAOZ-BFYTVJRJSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "6-C-beta-D-Xylopyranosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110472> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-8-2-1-7(3-9(8)22)14-5-12(25)15-10(23)4-11(24)16(19(15)30-14)20-18(28)17(27)13(26)6-29-20/h1-5,13,17-18,20-24,26-28H,6H2/t13-,17-,18+,20-/m0/s1";
  chebi:inchikey "GJHTVUOIDXUACV-NTCOEUGSSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "8-C-alpha-L-Arabinosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110473> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17+,19+,20-,21+/m1/s1";
  chebi:inchikey "ODBRNZZJSYPIDI-LHBNDYAWSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-6-beta-D-galactopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "6-C-Galactosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110474> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3/t7-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "ROQHTXBYBLROKW-UYXZFJJNSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "6-C-Chinovopyranosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110475> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3/t7-,17+,19+,20-,21+/m0/s1";
  chebi:inchikey "ROQHTXBYBLROKW-DXUFBRRUSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-fucopyranoside", "6-C-Fucopyranosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110476> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8(25)33-23-20(32)19(31)16(7-24)35-22(23)18-13(29)5-12(28)17-14(30)6-15(34-21(17)18)9-2-3-10(26)11(27)4-9/h2-6,16,19-20,22-24,26-29,31-32H,7H2,1H3/t16-,19-,20+,22+,23-/m1/s1";
  chebi:inchikey "BUWALTSLLYTARL-MMAASCIUSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Orientin 2''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110477> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8(25)33-23-21(32)19(30)16(7-24)35-22(23)18-13(29)6-15-17(20(18)31)12(28)5-14(34-15)9-2-3-10(26)11(27)4-9/h2-6,16,19,21-24,26-27,29-32H,7H2,1H3/t16-,19-,21+,22+,23-/m1/s1";
  chebi:inchikey "LZCYTIIPENLJKB-FFROMMOVSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Isoorientin 2''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110478> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8(24)33-7-16-19(30)20(31)21(32)23(35-16)18-13(28)5-12(27)17-14(29)6-15(34-22(17)18)9-2-3-10(25)11(26)4-9/h2-6,16,19-21,23,25-28,30-32H,7H2,1H3/t16-,19-,20+,21-,23+/m1/s1";
  chebi:inchikey "NCIGKQNGSNDBBN-CKSGFJDPSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Orientin 6''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110479> a owl:Class;
  chebi:formula "C25H24O13";
  chebi:inchi "InChI=1S/C25H24O13/c1-9(26)35-8-18-21(33)22(34)25(36-10(2)27)24(38-18)20-15(31)6-14(30)19-16(32)7-17(37-23(19)20)11-3-4-12(28)13(29)5-11/h3-7,18,21-22,24-25,28-31,33-34H,8H2,1-2H3/t18-,21-,22+,24+,25-/m1/s1";
  chebi:inchikey "IOPSQVHEVILLRN-LNWLOANASA-N";
  chebi:monoisotopicmass 5.32121696E2;
  rdfs:label "Orientin 2'',6''-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110480> a owl:Class;
  chebi:formula "C25H24O13";
  chebi:inchi "InChI=1S/C25H24O13/c1-9(26)35-8-18-21(32)23(34)25(36-10(2)27)24(38-18)20-15(31)7-17-19(22(20)33)14(30)6-16(37-17)11-3-4-12(28)13(29)5-11/h3-7,18,21,23-25,28-29,31-34H,8H2,1-2H3/t18-,21-,23+,24+,25-/m1/s1";
  chebi:inchikey "JBEPAVBUODEETF-WIOLZNRFSA-N";
  chebi:monoisotopicmass 5.32121696E2;
  rdfs:label "Isoorientin 2'',6''-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110481> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-15-19(34)21(36)25(41-26-22(37)20(35)16(7-28)40-26)24(39-15)18-12(32)4-11(31)17-13(33)5-14(38-23(17)18)8-1-2-9(29)10(30)3-8/h1-5,15-16,19-22,24-32,34-37H,6-7H2/t15-,16+,19-,20+,21+,22-,24+,25-,26-/m1/s1";
  chebi:inchikey "QQDLIDKRJBFACZ-XUDRLPGBSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Orientin 2''-O-beta-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110482> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-16-20(35)21(36)25(41-26-22(37)19(34)14(33)7-38-26)24(40-16)18-12(31)4-11(30)17-13(32)5-15(39-23(17)18)8-1-2-9(28)10(29)3-8/h1-5,14,16,19-22,24-31,33-37H,6-7H2/t14-,16-,19+,20-,21+,22-,24+,25-,26+/m1/s1";
  chebi:inchikey "RQLWDYSEFWBFBP-HFSMFUKASA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Adonivernith";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110483> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-9-2-1-8(3-10(9)28)14-4-11(29)17-15(40-14)5-12(30)18(21(17)34)25-23(36)22(35)20(33)16(41-25)7-39-26-24(37)19(32)13(31)6-38-26/h1-5,13,16,19-20,22-28,30-37H,6-7H2/t13-,16+,19-,20+,22-,23+,24+,25-,26-/m0/s1";
  chebi:inchikey "OBBCHAQRWPNBEC-CCXXTZDOSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-6-(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Isoorientin 6''-O-alpha-L-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110484> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-16-20(34)22(36)25(41-26-23(37)19(33)13(32)7-38-26)24(40-16)18-12(31)5-15-17(21(18)35)11(30)4-14(39-15)8-1-2-9(28)10(29)3-8/h1-5,13,16,19-20,22-29,31-37H,6-7H2/t13-,16-,19+,20-,22+,23-,24+,25-,26+/m1/s1";
  chebi:inchikey "FGYOJUYXCCFUMF-XLUFPDOKSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Isoorientin 2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110485> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-15-19(33)22(36)25(41-26-23(37)20(34)16(7-28)40-26)24(39-15)18-12(32)5-14-17(21(18)35)11(31)4-13(38-14)8-1-2-9(29)10(30)3-8/h1-5,15-16,19-20,22-30,32-37H,6-7H2/t15-,16+,19-,20+,22+,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "IZCNQPPAAFCWIG-RKLYABRUSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Isoorientin 2''-O-beta-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110486> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)16-20(35)15(25-22(37)17(32)11(31)6-39-25)19(34)14-10(30)4-12(40-24(14)16)7-1-2-8(28)9(29)3-7/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13-,17+,18-,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "WYYFCTVKFALPQV-MCIQUCDDSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Lucenin 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110487> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13-,17+,18-,21+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "XBGYTZHKGMCEGE-MCIQUCDDSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Lucenin 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110488> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "XBGYTZHKGMCEGE-VYUBKLCTSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "8-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Carlinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3421> .

<https://www.lipidmaps.org/rdf/LMPK12110489> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)16-20(35)15(25-22(37)17(32)11(31)6-39-25)19(34)14-10(30)4-12(40-24(14)16)7-1-2-8(28)9(29)3-7/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "WYYFCTVKFALPQV-VYUBKLCTSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Isocarlinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75566> .

<https://www.lipidmaps.org/rdf/LMPK12110490> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25+,26-/m0/s1";
  chebi:inchikey "XBGYTZHKGMCEGE-LQYCTPBQSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Neocarlinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7500> .

<https://www.lipidmaps.org/rdf/LMPK12110491> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-8-19(32)22(35)23(36)26(38-8)40-25-20(33)14(31)7-37-24(25)18-13(30)6-16-17(21(18)34)12(29)5-15(39-16)9-2-3-10(27)11(28)4-9/h2-6,8,14,19-20,22-28,30-36H,7H2,1H3/t8-,14+,19-,20-,22+,23+,24-,25+,26-/m0/s1";
  chebi:inchikey "KWYUKTMFRNMTME-XDUIEAMJSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-[rhamnosyl-(1->2)-xyloside]", "6-C-Xylosylluteolin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70202> .

<https://www.lipidmaps.org/rdf/LMPK12110492> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-16-20(35)21(36)25(41-26-22(37)19(34)14(33)7-38-26)24(40-16)18-12(31)4-11(30)17-13(32)5-15(39-23(17)18)8-1-2-9(28)10(29)3-8/h1-5,14,16,19-22,24-31,33-37H,6-7H2/t14-,16-,19-,20-,21+,22+,24+,25-,26+/m1/s1";
  chebi:inchikey "RQLWDYSEFWBFBP-HTWHUTTDSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Orientin 2''-O-beta-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110493> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-20(36)22(38)26(43-27-23(39)21(37)19(35)16(7-29)42-27)25(41-15)18-12(33)4-11(32)17-13(34)5-14(40-24(17)18)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-23,25-33,35-39H,6-7H2/t15-,16-,19-,20-,21+,22+,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "QQBFHNKJGBCSLG-OAFKVUNRSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 8-C-[glucosyl-(1->2)-glucoside]", "Flavocannabiside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110494> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-8-19(34)21(36)23(38)27(39-8)42-26-22(37)20(35)16(7-28)41-25(26)18-13(32)5-12(31)17-14(33)6-15(40-24(17)18)9-2-3-10(29)11(30)4-9/h2-6,8,16,19-23,25-32,34-38H,7H2,1H3/t8-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1";
  chebi:inchikey "TVSBSLGTNMNUBC-ZDBFMITKSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Orientin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110495> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-8-19(33)22(36)24(38)27(39-8)42-26-23(37)20(34)16(7-28)41-25(26)18-13(32)6-15-17(21(18)35)12(31)5-14(40-15)9-2-3-10(29)11(30)4-9/h2-6,8,16,19-20,22-30,32-38H,7H2,1H3/t8-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m0/s1";
  chebi:inchikey "IUYFTHKQEWZTHY-QMVGNYJJSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Isoorientin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70203> .

<https://www.lipidmaps.org/rdf/LMPK12110496> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-8-19(32)22(35)25(38)27(40-8)39-7-16-20(33)23(36)24(37)26(42-16)18-13(31)6-15-17(21(18)34)12(30)5-14(41-15)9-2-3-10(28)11(29)4-9/h2-6,8,16,19-20,22-29,31-38H,7H2,1H3/t8-,16+,19-,20+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "UUADGBNGCDJIKC-IDXXUKCSSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "6-(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)-3',4',5,7-tetrahydroxyflavone",
    "Isoorientin 6''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110497> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-20(35)23(38)26(43-27-24(39)22(37)19(34)16(7-29)42-27)25(41-15)18-12(33)5-14-17(21(18)36)11(32)4-13(40-14)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "QWAZWXOCSOFIPS-FASGCTRLSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isoorientin 2''-O-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131779> .

<https://www.lipidmaps.org/rdf/LMPK12110498> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-19(33)23(37)25(39)27(43-15)40-7-16-20(34)22(36)24(38)26(42-16)18-12(32)5-14-17(21(18)35)11(31)4-13(41-14)8-1-2-9(29)10(30)3-8/h1-5,15-16,19-20,22-30,32-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "WJLJMQTUQORVBM-KETMJRJWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isoorientin 6''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110499> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-20(35)23(38)26(43-27-24(39)22(37)19(34)16(7-29)42-27)25(41-15)18-12(33)5-14-17(21(18)36)11(32)4-13(40-14)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "QWAZWXOCSOFIPS-WSCZKWDGSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isoorientin 2''-O-alpha-D-mannoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110500> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "ZLPSOQFIIQIIAX-VQVVXJKKSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "6,8-Bis(beta-D-glucopyranosyl)-3',4',5,7-tetrahydroxyflavone", "Lucenin 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6553> .

<https://www.lipidmaps.org/rdf/LMPK12110501> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-7-17(32)21(36)23(38)27(40-7)16-20(35)15(26-24(39)22(37)18(33)13(6-28)42-26)19(34)14-11(31)5-12(41-25(14)16)8-2-3-9(29)10(30)4-8/h2-5,7,13,17-18,21-24,26-30,32-39H,6H2,1H3/t7-,13+,17-,18+,21+,22-,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "NPMISSRZJYIZNR-KEDMASJLSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Elatin(flavonoid)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110502> a owl:Class;
  chebi:formula "C28H24O13";
  chebi:inchi "InChI=1S/C28H24O13/c29-10-20-23(35)25(37)27(41-28(38)11-1-4-13(30)5-2-11)26(40-20)22-17(34)9-19-21(24(22)36)16(33)8-18(39-19)12-3-6-14(31)15(32)7-12/h1-9,20,23,25-27,29-32,34-37H,10H2/t20-,23-,25+,26+,27-/m1/s1";
  chebi:inchikey "CMHUXCFQCMZVCA-ZXZUCKGRSA-N";
  chebi:monoisotopicmass 5.68121696E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-[2-p-hydroxybenzoyl-glucoside]", "Isoorientin 2''-p-hydroxybenzoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110503> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-12-22-26(38)28(40)30(43-23(37)8-3-13-1-5-15(32)6-2-13)29(42-22)25-19(36)11-21-24(27(25)39)18(35)10-20(41-21)14-4-7-16(33)17(34)9-14/h1-11,22,26,28-34,36,38-40H,12H2/b8-3+/t22-,26-,28+,29+,30-/m1/s1";
  chebi:inchikey "QOUGAWSKIQDRKY-IBHHXLGYSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-(2\"-p-coumaryl-glucoside)", "Isoorientin 2''-O-(E)-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110504> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-11-22-26(39)28(41)30(44-23(38)6-2-12-1-4-14(32)16(34)7-12)29(43-22)25-19(37)10-21-24(27(25)40)18(36)9-20(42-21)13-3-5-15(33)17(35)8-13/h1-10,22,26,28-35,37,39-41H,11H2/b6-2+/t22-,26-,28+,29+,30-/m1/s1";
  chebi:inchikey "LNXLYKZTPRBUPL-NUSNCJSNSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "Isoorientin 2''-O-(E)-caffeate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110505> a owl:Class;
  chebi:formula "C31H28O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-42-21-8-13(2-5-16(21)34)3-7-24(38)45-31-29(41)27(39)23(12-32)44-30(31)26-19(37)11-22-25(28(26)40)18(36)10-20(43-22)14-4-6-15(33)17(35)9-14/h2-11,23,27,29-35,37,39-41H,12H2,1H3/b7-3+/t23-,27-,29+,30+,31-/m1/s1";
  chebi:inchikey "RCTFTHQFTNXXON-DOKXGNKGSA-N";
  chebi:monoisotopicmass 6.24147911E2;
  rdfs:label "6-[2-O-(4-Hydroxy-3-methoxycinnamoyl)-beta-D-glucopyranosyl]-3',4',5,7-tetrahydroxyflavone",
    "Isoorientin 2''-O-(E)-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110506> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-7-17(27)18(28)19(29)21(30-7)16-12(25)5-11(24)15-13(26)6-14(31-20(15)16)8-2-3-9(22)10(23)4-8/h2-7,17-19,21-25,27-29H,1H3/t7-,17-,18+,19+,21-/m0/s1";
  chebi:inchikey "MOGFMHCJWUWJLG-XCGBVFNNSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "8-C-Rhamnopyranosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110507> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-7-17(31)21(35)23(37)26(39-7)15-19(33)14-12(30)6-13(9-3-4-10(28)11(29)5-9)41-25(14)16(20(15)34)27-24(38)22(36)18(32)8(2)40-27/h3-8,17-18,21-24,26-29,31-38H,1-2H3/t7-,8-,17-,18-,21+,22+,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "UZQZUGANRMSXPO-PNHGXYHPSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "6,8-Di-C-rhamnopyranosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110508> a owl:Class;
  chebi:formula "C21H18O10";
  chebi:inchi "InChI=1S/C21H18O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,19-23,25,27-29H,1H3/t7-,19+,20-,21+/m0/s1";
  chebi:inchikey "WDPQNSQNFBXQCI-IMQBRNHPSA-N";
  chebi:monoisotopicmass 4.3009E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6-C-(6-deoxy-xylo-hexose-4-urosyl)flavone", "Derhamnosylmaysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110509> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17+,18+,19-,21+/m1/s1";
  chebi:inchikey "PLAPMLGJVGLZOV-UBLYIXNCSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "8-C-Galactosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110510> a owl:Class;
  chebi:formula "C25H26O14";
  chebi:inchi "InChI=1S/C25H26O14/c26-8-2-1-7(3-9(8)27)13-4-10(28)14-19(33)15(24-21(35)17(31)11(29)5-37-24)20(34)16(23(14)39-13)25-22(36)18(32)12(30)6-38-25/h1-4,11-12,17-18,21-22,24-27,29-36H,5-6H2/t11-,12-,17-,18-,21+,22+,24-,25-/m0/s1";
  chebi:inchikey "ROOCIIPDYQXZNW-LTZKYNCBSA-N";
  chebi:monoisotopicmass 5.50132261E2;
  rdfs:label "6,8-Di-C-arabionopyranosylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110511> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-11-22-26(39)27(40)28(41)30(44-22)25-21(42-23(38)6-2-12-1-4-14(32)16(34)7-12)10-19(37)24-18(36)9-20(43-29(24)25)13-3-5-15(33)17(35)8-13/h1-10,22,26-28,30-35,37,39-41H,11H2/b6-2+/t22-,26-,27+,28-,30+/m1/s1";
  chebi:inchikey "JMVHKICEUAILDQ-AIQFJVKGSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-8-(beta-D-glucopyranosyl)-7-[3-(3,4-dihydroxyphenyl)acryloyloxy]-5-hydroxy-4H-1-benzopyran-4-one",
    "Orientin 7-O-caffeate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110512> a owl:Class;
  chebi:formula "C27H28O14";
  chebi:inchi "InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19,22-29,31-32,34-37H,1-2H3/t8-,9-,19-,22+,23+,24+,25-,26+,27-/m0/s1";
  chebi:inchikey "GKLSYIMLZDYQBJ-PJLRTYLASA-N";
  chebi:monoisotopicmass 5.76147911E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside)",
    "Maysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110513> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c1-49-24-8-14(2-5-17(24)38)3-7-26(44)50-13-25-30(46)31(47)35(54-36-32(48)29(45)22(43)12-51-36)34(53-25)28-20(41)10-19(40)27-21(42)11-23(52-33(27)28)15-4-6-16(37)18(39)9-15/h2-11,22,25,29-32,34-41,43,45-48H,12-13H2,1H3/b7-3+/t22-,25-,29+,30-,31+,32-,34+,35-,36+/m1/s1";
  chebi:inchikey "UUPRXDTUNKUSFL-IRVFRRKGSA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Orientin 2''-O-xyloside-6''-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110514> a owl:Class;
  chebi:formula "C31H28O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-42-22-8-13(2-5-16(22)34)3-7-24(39)45-31-28(41)27(40)23(12-32)44-30(31)26-19(37)10-18(36)25-20(38)11-21(43-29(25)26)14-4-6-15(33)17(35)9-14/h2-11,23,27-28,30-37,40-41H,12H2,1H3/b7-3+/t23-,27-,28+,30+,31-/m1/s1";
  chebi:inchikey "DLYIGTJKJDNXEZ-ZJFVSCAFSA-N";
  chebi:monoisotopicmass 6.24147911E2;
  rdfs:label "2''-O-Feruloylorientin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110515> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-20(36)22(38)26(43-27-23(39)21(37)19(35)16(7-29)42-27)25(41-15)18-12(33)4-11(32)17-13(34)5-14(40-24(17)18)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-23,25-33,35-39H,6-7H2/t15-,16-,19+,20-,21+,22+,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "QQBFHNKJGBCSLG-AMBXKRCHSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "2''-O-beta-L-galactopyranosylorientin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110516> a owl:Class;
  chebi:formula "C28H24O13";
  chebi:inchi "InChI=1S/C28H24O13/c29-10-20-23(36)24(37)27(41-28(38)11-1-4-13(30)5-2-11)26(40-20)22-17(34)8-16(33)21-18(35)9-19(39-25(21)22)12-3-6-14(31)15(32)7-12/h1-9,20,23-24,26-27,29-34,36-37H,10H2/t20-,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "VEKZKYQEOBRVSP-MNSCYGPMSA-N";
  chebi:monoisotopicmass 5.68121696E2;
  rdfs:label "2''-O-p-Hydroxybenzoylorientin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110517> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-14(30-13)5-11(24)16(18(15)27)20-19(28)17(26)12(25)6-29-20/h1-5,12,17,19-22,24-28H,6H2/t12-,17-,19+,20-/m0/s1";
  chebi:inchikey "ZVCCGSLELLZAOZ-NQIVQMERSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Luteolin 6-C-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110518> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-16-19(33)21(35)23(41-25-24(36)26(37,7-28)8-38-25)22(40-16)18-13(32)5-15-17(20(18)34)12(31)4-14(39-15)9-1-2-10(29)11(30)3-9/h1-5,16,19,21-25,27-30,32-37H,6-8H2/t16-,19-,21+,22+,23-,24+,25+,26-/m1/s1";
  chebi:inchikey "NOXWKJVYHCKSIY-FRCRZYEESA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Isoorientin 2''-O-apiofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110519> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-16-20(34)22(36)25(41-26-23(37)19(33)13(32)7-38-26)24(40-16)18-12(31)5-15-17(21(18)35)11(30)4-14(39-15)8-1-2-9(28)10(29)3-8/h1-5,13,16,19-20,22-29,31-37H,6-7H2/t13-,16+,19-,20+,22-,23+,24-,25+,26-/m0/s1";
  chebi:inchikey "FGYOJUYXCCFUMF-XAYOXWHSSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Isoorientin 2''-O-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110520> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22-29,31-37H,1-2H3/t8-,9-,19-,20+,22+,23+,24+,25+,26-,27-/m0/s1";
  chebi:inchikey "QXHHBGFIPDPRAX-SGLOTMMYSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin", "5,7,3',4'-Tetrahydroxyflavone 6-C-(2\"-O-alpha-L-Rhamnosyl-fucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110521> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22-29,31-37H,1-2H3/t8-,9-,19-,20-,22+,23-,24+,25+,26+,27-/m0/s1";
  chebi:inchikey "QXHHBGFIPDPRAX-AYPIGDLLSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "2''-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110522> a owl:Class;
  chebi:formula "C27H28O14";
  chebi:inchi "InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22,24-29,31-35,37H,1-2H3/t8-,9-,19-,20-,22+,24+,25+,26-,27-/m0/s1";
  chebi:inchikey "WGIMZJFXUGTVFX-RUYCBFJTSA-N";
  chebi:monoisotopicmass 5.76147911E2;
  rdfs:label "6-[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulos-1-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Cassiaoccidentalin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70205> .

<https://www.lipidmaps.org/rdf/LMPK12110523> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-7-16(33)19(36)22(39)27(40-7)43-26-20(37)17(34)13(6-28)41-25(26)15-12(32)5-11(31)14-18(35)21(38)23(42-24(14)15)8-2-3-9(29)10(30)4-8/h2-5,7,13,16-17,19-20,22,25-34,36-39H,6H2,1H3/t7-,13+,16-,17+,19+,20-,22+,25-,26+,27-/m0/s1";
  chebi:inchikey "HYFIMZNIMKDHBU-CGBRWIMHSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "8-C-Glucosylquercetin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110524> a owl:Class;
  chebi:formula "C28H24O15";
  chebi:inchi "InChI=1S/C28H24O15/c29-8-19-23(37)25(39)27(43-28(40)10-4-15(34)22(36)16(35)5-10)26(42-19)21-14(33)7-18-20(24(21)38)13(32)6-17(41-18)9-1-2-11(30)12(31)3-9/h1-7,19,23,25-27,29-31,33-39H,8H2/t19-,23-,25+,26+,27-/m1/s1";
  chebi:inchikey "KSIULUAZHQTOJC-NSSNTOQXSA-N";
  chebi:monoisotopicmass 6.00111526E2;
  rdfs:label "Isoorientin 2''-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110525> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8(24)33-7-16-19(29)21(31)22(32)23(35-16)18-13(28)6-15-17(20(18)30)12(27)5-14(34-15)9-2-3-10(25)11(26)4-9/h2-6,16,19,21-23,25-26,28-32H,7H2,1H3/t16-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "OPCOMKDNMGTBOB-QJLVSEQISA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-(6\"-O-acetylglucoside)", "Isoorientin 6''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110526> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-14-4-1-12(7-16(14)33)2-6-23(37)42-11-22-26(38)28(40)29(41)30(44-22)25-19(36)10-21-24(27(25)39)18(35)9-20(43-21)13-3-5-15(32)17(34)8-13/h1-10,22,26,28-34,36,38-41H,11H2/b6-2+/t22-,26-,28+,29-,30+/m1/s1";
  chebi:inchikey "AINXWDZMEIYUSK-PDAWMBKQSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "Isoorientin 6''-O-caffeate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110527> a owl:Class;
  chebi:formula "C28H24O13";
  chebi:inchi "InChI=1S/C28H24O13/c29-13-4-1-11(2-5-13)28(38)39-10-20-23(34)25(36)26(37)27(41-20)22-17(33)9-19-21(24(22)35)16(32)8-18(40-19)12-3-6-14(30)15(31)7-12/h1-9,20,23,25-27,29-31,33-37H,10H2/t20-,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "HEXZRUBZGYRPRD-HGJNJSGGSA-N";
  chebi:monoisotopicmass 5.68121696E2;
  rdfs:label "Perfoliatumin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110528> a owl:Class;
  chebi:formula "C29H26O13";
  chebi:inchi "InChI=1S/C29H26O13/c1-39-14-5-2-12(3-6-14)29(38)40-11-21-24(34)26(36)27(37)28(42-21)23-18(33)10-20-22(25(23)35)17(32)9-19(41-20)13-4-7-15(30)16(31)8-13/h2-10,21,24,26-28,30-31,33-37H,11H2,1H3/t21-,24-,26+,27-,28+/m1/s1";
  chebi:inchikey "ABOAYSDXCTXHRC-CBYDYUFMSA-N";
  chebi:monoisotopicmass 5.82137346E2;
  rdfs:label "Perfoliatumin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110529> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-11-22-26(40)27(41)30(44-23(39)6-2-12-1-4-14(32)16(34)7-12)29(43-22)25-19(37)9-18(36)24-20(38)10-21(42-28(24)25)13-3-5-15(33)17(35)8-13/h1-10,22,26-27,29-37,40-41H,11H2/b6-2+/t22-,26-,27+,29+,30-/m1/s1";
  chebi:inchikey "GLGMQXIELSJUJP-KAYIEURESA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "Orientin 2''-O-caffeate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110530> a owl:Class;
  chebi:formula "C28H24O15";
  chebi:inchi "InChI=1S/C28H24O15/c29-8-19-23(38)24(39)27(43-28(40)10-4-16(35)22(37)17(36)5-10)26(42-19)21-14(33)6-13(32)20-15(34)7-18(41-25(20)21)9-1-2-11(30)12(31)3-9/h1-7,19,23-24,26-27,29-33,35-39H,8H2/t19-,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "KVXWWRLZEGVWRD-OQHNQDISSA-N";
  chebi:monoisotopicmass 6.00111526E2;
  rdfs:label "Orientin 2''-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110531> a owl:Class;
  chebi:formula "C26H28O12";
  chebi:inchi "InChI=1S/C26H28O12/c1-3-10(2)26(35)38-25-22(34)21(33)18(9-27)37-24(25)20-15(31)7-14(30)19-16(32)8-17(36-23(19)20)11-4-5-12(28)13(29)6-11/h4-8,10,18,21-22,24-25,27-31,33-34H,3,9H2,1-2H3/t10?,18-,21-,22+,24+,25-/m1/s1";
  chebi:inchikey "IXJHFORJGDOBHK-JXYLWMJSSA-N";
  chebi:monoisotopicmass 5.32158081E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-(2-methylbutyryl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one",
    "Orientin 2''-O-(2'''-methylbutyrate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110532> a owl:Class;
  chebi:formula "C21H20O14S";
  chebi:inchi "InChI=1S/C21H20O14S/c22-6-14-17(27)18(28)19(29)21(34-14)16-13(35-36(30,31)32)5-11(26)15-10(25)4-12(33-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-24,26-29H,6H2,(H,30,31,32)/t14-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "LPBOXONDWRTDPQ-VPRICQMDSA-N";
  chebi:monoisotopicmass 5.28057381E2;
  rdfs:label "Orientin 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110533> a owl:Class;
  chebi:formula "C21H20O14S";
  chebi:inchi "InChI=1S/C21H20O14S/c22-6-14-17(26)19(28)20(29)21(34-14)16-13(35-36(30,31)32)5-12-15(18(16)27)10(25)4-11(33-12)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-29H,6H2,(H,30,31,32)/t14-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "RLTXSQQJZFIITR-VJXVFPJBSA-N";
  chebi:monoisotopicmass 5.28057381E2;
  rdfs:label "Isoorientin 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110534> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-16-20(33)22(35)23(36)25(40-16)18-15(41-26-24(37)19(32)12(31)7-38-26)5-14-17(21(18)34)11(30)4-13(39-14)8-1-2-9(28)10(29)3-8/h1-5,12,16,19-20,22-29,31-37H,6-7H2/t12-,16-,19+,20-,22+,23-,24-,25+,26+/m1/s1";
  chebi:inchikey "ULWMURRUKFUJTH-XKDPPCGASA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Isoorientin 7-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110535> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-19(34)21(36)23(38)26(41-15)18-11(32)4-10(31)17-12(33)5-14(40-25(17)18)8-1-2-13(9(30)3-8)42-27-24(39)22(37)20(35)16(7-29)43-27/h1-5,15-16,19-24,26-32,34-39H,6-7H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "DNROMVGLCYTKCA-WIQAIWCDSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Orientin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110536> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-19(34)21(36)23(38)26(41-15)18-14(42-27-24(39)22(37)20(35)16(7-29)43-27)5-12(33)17-11(32)4-13(40-25(17)18)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-24,26-31,33-39H,6-7H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "SPAHGZOYBCREJA-WIQAIWCDSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Orientin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110537> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-8-19(33)21(35)24(38)27(39-8)42-15-6-13(32)17-12(31)5-14(9-2-3-10(29)11(30)4-9)40-25(17)18(15)26-23(37)22(36)20(34)16(7-28)41-26/h2-6,8,16,19-24,26-30,32-38H,7H2,1H3/t8-,16+,19-,20+,21+,22-,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "WNHQLQDLHBPVNM-XRBKWDGSSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Orientin 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110538> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-19(33)22(36)24(38)26(41-15)18-11(32)5-14-17(21(18)35)10(31)4-13(40-14)8-1-2-12(9(30)3-8)42-27-25(39)23(37)20(34)16(7-29)43-27/h1-5,15-16,19-20,22-30,32-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "HVGLWBMWGLOBHA-KETMJRJWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isoorientin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110539> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-19(33)22(36)24(38)26(41-15)18-14(42-27-25(39)23(37)20(34)16(7-29)43-27)5-13-17(21(18)35)11(32)4-12(40-13)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "OQKYVRDRDIXQMK-KETMJRJWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Lutonarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110540> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-19(33)22(36)24(38)26(41-15)18-11(32)5-14-17(21(18)35)10(31)4-12(40-14)8-1-2-9(30)13(3-8)42-27-25(39)23(37)20(34)16(7-29)43-27/h1-5,15-16,19-20,22-30,32-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "RKWLAYUASOOQTJ-KETMJRJWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "6-beta-D-Glucopyranosyl-3'-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxyflavone",
    "Isoorientin 3'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110541> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-19(33)22(36)24(38)26(41-15)18-14(42-27-25(39)23(37)20(34)16(7-29)43-27)5-13-17(21(18)35)11(32)4-12(40-13)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20+,22+,23+,24-,25-,26?,27-/m1/s1";
  chebi:inchikey "OQKYVRDRDIXQMK-FKJFLCASSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isoorientin 7-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110542> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-6-15-19(34)21(36)23(38)26(41-15)18-11(32)4-10(31)17-12(33)5-13(40-25(17)18)8-1-2-9(30)14(3-8)42-27-24(39)22(37)20(35)16(7-29)43-27/h1-5,15-16,19-24,26-32,34-39H,6-7H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "OZJFOFZXKAKIPU-WIQAIWCDSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "8-beta-D-Glucopyranosyl-3'-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxyflavone",
    "Orientin 3'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110543> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-21(40)24(43)27(46)32(48-9)53-31-26(45)23(42)17(7-34)50-30(31)20-13(38)5-12(37)19-14(39)6-16(49-29(19)20)10-2-3-15(11(36)4-10)51-33-28(47)25(44)22(41)18(8-35)52-33/h2-6,9,17-18,21-28,30-38,40-47H,7-8H2,1H3/t9-,17+,18+,21-,22+,23+,24+,25-,26-,27+,28+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "WWLPZRSACWPVRA-INYYHLLOSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 8-C-[rhamnosyl-(1->2)-glucoside ]-4'-O-glucoside",
    "Orientin 4'-O-glucoside-2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110544> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-6-16-23(42)27(46)31(54-33-29(48)26(45)22(41)18(8-36)53-33)30(50-16)20-12(39)5-15-19(24(20)43)11(38)4-14(49-15)9-1-2-13(10(37)3-9)51-32-28(47)25(44)21(40)17(7-35)52-32/h1-5,16-18,21-23,25-37,39-48H,6-8H2/t16-,17-,18-,21-,22-,23-,25+,26+,27+,28-,29-,30+,31-,32-,33+/m1/s1";
  chebi:inchikey "RQSYXJLWNNTQIE-QPCXLFDESA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-[glucosyl-(1->2)-glucoside]-4'-O-glucoside",
    "Isoorientin 4',2''-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110545> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-6-16-21(39)26(44)29(47)32(53-16)49-8-18-23(41)25(43)28(46)31(51-18)20-12(38)5-15-19(24(20)42)11(37)4-13(50-15)9-1-2-10(36)14(3-9)52-33-30(48)27(45)22(40)17(7-35)54-33/h1-5,16-18,21-23,25-36,38-48H,6-8H2/t16-,17-,18-,21-,22-,23-,25+,26+,27+,28-,29-,30-,31+,32-,33-/m1/s1";
  chebi:inchikey "VHGKNSZMVHWQIV-XARHQOGQSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Isoorientin 3',6''-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110546> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-21(38)25(42)29(46)32(49-9)48-8-18-23(40)27(44)30(47)33(53-18)52-16-6-15-19(13(37)5-14(50-15)10-2-3-11(35)12(36)4-10)24(41)20(16)31-28(45)26(43)22(39)17(7-34)51-31/h2-6,9,17-18,21-23,25-36,38-47H,7-8H2,1H3/t9-,17+,18+,21-,22+,23+,25+,26-,27-,28+,29+,30+,31-,32+,33+/m0/s1";
  chebi:inchikey "LHMSJZLSCNPWNJ-MOXIDHPQSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Wyomin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110547> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-21(39)25(43)29(47)32(48-9)53-31-27(45)23(41)18(8-35)52-33(31)51-15-4-10(2-3-11(15)36)14-5-12(37)19-16(49-14)6-13(38)20(24(19)42)30-28(46)26(44)22(40)17(7-34)50-30/h2-6,9,17-18,21-23,25-36,38-47H,7-8H2,1H3/t9-,17+,18+,21-,22+,23+,25+,26-,27-,28+,29+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "BQKINRMSXCTWJY-HUTZDFOFSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Isoorientin 3'-O-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110548> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-6-16-21(40)25(44)28(47)30(50-16)20-12(39)5-15-19(24(20)43)11(38)4-13(49-15)9-1-2-10(37)14(3-9)51-33-31(27(46)23(42)18(8-36)53-33)54-32-29(48)26(45)22(41)17(7-35)52-32/h1-5,16-18,21-23,25-37,39-48H,6-8H2/t16-,17-,18-,21-,22-,23-,25+,26+,27+,28-,29-,30+,31-,32+,33-/m1/s1";
  chebi:inchikey "PGJDQQSZDGMHNC-FAAXEDJASA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Isoorientin 3'-O-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110549> a owl:Class;
  chebi:formula "C34H34O18";
  chebi:inchi "InChI=1S/C34H34O18/c35-10-21-26(42)29(45)32(52-33(47)12-1-4-14(37)5-2-12)31(49-21)24-17(40)9-20-23(27(24)43)16(39)8-19(48-20)13-3-6-18(15(38)7-13)50-34-30(46)28(44)25(41)22(11-36)51-34/h1-9,21-22,25-26,28-32,34-38,40-46H,10-11H2/t21-,22-,25-,26-,28+,29+,30-,31+,32-,34-/m1/s1";
  chebi:inchikey "KTLHNQIKDFYBAF-HFVPCUTGSA-N";
  chebi:monoisotopicmass 7.30174521E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-(2\"-O-p-hydroxybenzoylglucoside)-4'-O-glucoside",
    "Isorientin 4'-O-glucoside 2''-O-p-hydroxybenzoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110550> a owl:Class;
  chebi:formula "C36H36O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-11-23-29(46)32(49)35(55-25(44)6-2-13-1-4-15(39)16(40)7-13)34(52-23)27-19(43)10-22-26(30(27)47)18(42)9-21(51-22)14-3-5-20(17(41)8-14)53-36-33(50)31(48)28(45)24(12-38)54-36/h1-10,23-24,28-29,31-41,43,45-50H,11-12H2/b6-2+/t23-,24-,28-,29-,31+,32+,33-,34+,35-,36-/m1/s1";
  chebi:inchikey "QWGBDMJTBSBVRW-FQFJNJAPSA-N";
  chebi:monoisotopicmass 7.72185086E2;
  rdfs:label "Isoorientin 4'-O-glucoside-2''-O-(E)-caffeate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110551> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)21-19(28)17(26)15-12(24)6-11(7-13(15)32-21)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "XJQKYCNSLNPXDD-XMHBHJPISA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Kaempferide 7-glucoside", "Mumenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187181> .

<https://www.lipidmaps.org/rdf/LMPK12110552> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-18(30)21(33)23(35)27(38-10)41-25-20(32)17-14(28)7-13(39-26-22(34)19(31)15(29)9-37-26)8-16(17)40-24(25)11-3-5-12(36-2)6-4-11/h3-8,10,15,18-19,21-23,26-31,33-35H,9H2,1-2H3/t10-,15+,18-,19-,21+,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "JCEAFPKMXHMEGO-SYFQYFRFSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Kaempferide 3-rhamnoside-7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110553> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-18(31)21(34)23(36)27(39-10)43-26-20(33)17-14(30)7-13(40-28-24(37)22(35)19(32)16(9-29)42-28)8-15(17)41-25(26)11-3-5-12(38-2)6-4-11/h3-8,10,16,18-19,21-24,27-32,34-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,24+,27-,28+/m0/s1";
  chebi:inchikey "JKVVNVBAADBSQA-YJYPXAJOSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Kaempferide 3-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110554> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-18(30)21(33)23(35)27(38-10)40-14-8-15(29)17-16(9-14)41-25(12-4-6-13(37-3)7-5-12)26(20(17)32)42-28-24(36)22(34)19(31)11(2)39-28/h4-11,18-19,21-24,27-31,33-36H,1-3H3/t10-,11-,18-,19-,21+,22+,23+,24+,27-,28-/m0/s1";
  chebi:inchikey "YJFHLDPUBWHTMO-OTRCQNDTSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Kaempferide 3,7-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110555> a owl:Class;
  chebi:formula "C28H30O17";
  chebi:inchi "InChI=1S/C28H30O17/c1-40-10-4-2-9(3-5-10)24-20(34)17(31)15-12(42-24)6-11(41-27-23(37)19(33)21(35)25(45-27)26(38)39)7-13(15)43-28-22(36)18(32)16(30)14(8-29)44-28/h2-7,14,16,18-19,21-23,25,27-30,32-37H,8H2,1H3,(H,38,39)/t14-,16-,18+,19+,21+,22-,23-,25+,27-,28-/m1/s1";
  chebi:inchikey "FBOLUQCMQZDDDO-ZFUZCUQGSA-N";
  chebi:monoisotopicmass 6.38148306E2;
  rdfs:label "Kaempferide 5-glucoside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110556> a owl:Class;
  chebi:formula "C32H36O18";
  chebi:inchi "InChI=1S/C32H36O18/c1-12-22(37)25(40)27(42)31(46-12)50-30-24(39)21-16(33)9-15(10-17(21)48-29(30)13-3-5-14(44-2)6-4-13)47-32-28(43)26(41)23(38)18(49-32)11-45-20(36)8-7-19(34)35/h3-6,9-10,12,18,22-23,25-28,31-33,37-38,40-43H,7-8,11H2,1-2H3,(H,34,35)/t12-,18+,22-,23+,25+,26-,27+,28+,31-,32+/m0/s1";
  chebi:inchikey "USWCJNJGZZXFFW-IDPPPKPKSA-N";
  chebi:monoisotopicmass 7.08190171E2;
  rdfs:label "Kaempferide 3-rhamnoside-7-(6''-succinylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110557> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-18(32)21(35)23(37)27(39-10)43-26-22(36)19(33)16(9-29)41-28(26)42-25-20(34)17-14(31)7-12(30)8-15(17)40-24(25)11-3-5-13(38-2)6-4-11/h3-8,10,16,18-19,21-23,26-33,35-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "BZRYTCVZZLOPIO-SNVRNOIASA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 4'-methyl ether 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110558> a owl:Class;
  chebi:formula "C34H42O19";
  chebi:inchi "InChI=1S/C34H42O19/c1-11-20(37)23(40)26(43)33(48-11)52-29-12(2)49-32(28(45)25(29)42)47-10-18-21(38)24(41)27(44)34(51-18)53-31-22(39)19-16(36)8-14(35)9-17(19)50-30(31)13-4-6-15(46-3)7-5-13/h4-9,11-12,18,20-21,23-29,32-38,40-45H,10H2,1-3H3/t11-,12-,18+,20-,21+,23+,24-,25-,26+,27+,28+,29-,32+,33-,34-/m0/s1";
  chebi:inchikey "IQEWNPJKSYWEAX-CMLRIGFRSA-N";
  chebi:monoisotopicmass 7.54232036E2;
  rdfs:label "Kaempferol 4'-methyl ether 3-(4Rha-rhamnosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110559> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-11-20(38)24(42)27(45)32(49-11)48-10-18-22(40)26(44)31(54-33-28(46)25(43)21(39)17(9-35)51-33)34(52-18)53-30-23(41)19-15(37)7-13(36)8-16(19)50-29(30)12-3-5-14(47-2)6-4-12/h3-8,11,17-18,20-22,24-28,31-40,42-46H,9-10H2,1-2H3/t11-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,31+,32+,33-,34-/m0/s1";
  chebi:inchikey "DYZZIAIGKSRPMS-JYTSTOSVSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "Kaempferol 4'-methyl ether 3-(2Glc-glucosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110560> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-5-21(2,3)16-14(23)10-13(22)15-17(24)18(25)19(27-20(15)16)11-6-8-12(26-4)9-7-11/h5-10,22-23,25H,1H2,2-4H3";
  chebi:inchikey "ZETKATWNOCCPNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "3,5,7-Trihydroxy-4'-methoxy-8-(1,1-dimethylprop-2-en-1-yl)flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2301> .

<https://www.lipidmaps.org/rdf/LMPK12110561> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c1-21(2,26)9-8-13-14(22)10-15(23)16-17(24)18(25)19(28-20(13)16)11-4-6-12(27-3)7-5-11/h4-7,10,22-23,25-26H,8-9H2,1-3H3";
  chebi:inchikey "VAYWXTLNNGACLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "3,5,7-Trihydroxy-4'-methoxy-8- (3-hydroxy-3-methylbutyl) flavone", "Icaritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110562> a owl:Class;
  chebi:formula "C22H24O7";
  chebi:inchi "InChI=1S/C22H24O7/c1-22(2,28-4)10-9-14-15(23)11-16(24)17-18(25)19(26)20(29-21(14)17)12-5-7-13(27-3)8-6-12/h5-8,11,23-24,26H,9-10H2,1-4H3";
  chebi:inchikey "YUCRNUHJPUHOKK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.00152205E2;
  rdfs:label "Brevicornin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110563> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3";
  chebi:inchikey "SQFSKOYWJBQGKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Kaempferide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6099> .

<https://www.lipidmaps.org/rdf/LMPK12110564> a owl:Class;
  chebi:formula "C25H26O13";
  chebi:inchi "InChI=1S/C25H26O13/c1-2-3-6-35-24(34)23-19(32)18(31)20(33)25(38-23)37-22-17(30)16-14(29)8-11(26)9-15(16)36-21(22)10-4-5-12(27)13(28)7-10/h4-5,7-9,18-20,23,25-29,31-33H,2-3,6H2,1H3/t18-,19-,20+,23-,25+/m0/s1";
  chebi:inchikey "INCAPNMMVMDQPT-PNRYVWDLSA-N";
  chebi:monoisotopicmass 5.34137346E2;
  rdfs:label "Parthenosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110565> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c29-12-2-1-9(3-13(12)30)26-24(38)22(36)19-14(31)6-11(7-17(19)43-26)42-28-25(39)23(37)21(35)18(44-28)8-41-27(40)10-4-15(32)20(34)16(33)5-10/h1-7,18,21,23,25,28-35,37-39H,8H2/t18-,21-,23+,25-,28-/m1/s1";
  chebi:inchikey "USBMLXYFQKQZDJ-JXOXKRRHSA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "Quercetin 7-(6''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110566> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-8(24)33-7-15-17(28)19(30)21(32)23(36-15)34-10-5-13(27)16-14(6-10)35-22(20(31)18(16)29)9-2-3-11(25)12(26)4-9/h2-6,15,17,19,21,23,25-28,30-32H,7H2,1H3/t15-,17-,19+,21-,23-/m1/s1";
  chebi:inchikey "VCENEKCOSRMNSZ-MQEWLLHDSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Quercetin 7-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110567> a owl:Class;
  chebi:formula "C35H28O20";
  chebi:inchi "InChI=1S/C35H28O20/c36-14-8-17(39)24-22(9-14)52-30(11-1-2-15(37)16(38)3-11)31(28(24)47)55-35-32(54-34(50)13-6-20(42)26(45)21(43)7-13)29(48)27(46)23(53-35)10-51-33(49)12-4-18(40)25(44)19(41)5-12/h1-9,23,27,29,32,35-46,48H,10H2/t23-,27-,29+,32-,35+/m1/s1";
  chebi:inchikey "YMGFSEXNBFRWPP-LYCJLDPISA-N";
  chebi:monoisotopicmass 7.68117401E2;
  rdfs:label "Quercetin 3-(2'',6''-digalloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110568> a owl:Class;
  chebi:formula "C33H32O20";
  chebi:inchi "InChI=1S/C33H32O20/c34-8-19-23(43)26(46)30(51-31(47)11-4-16(40)22(42)17(41)5-11)33(49-19)53-29-24(44)20(9-35)50-32(29)52-28-25(45)21-15(39)6-12(36)7-18(21)48-27(28)10-1-2-13(37)14(38)3-10/h1-7,19-20,23-24,26,29-30,32-44,46H,8-9H2/t19-,20+,23-,24+,26+,29-,30-,32+,33+/m1/s1";
  chebi:inchikey "JPICQHQVPWZCIW-JSXRSANFSA-N";
  chebi:monoisotopicmass 7.48148701E2;
  rdfs:label "Quercetin 3-(2'''-galloylglucosyl)-(1->2)-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110569> a owl:Class;
  chebi:formula "C34H34O20";
  chebi:inchi "InChI=1S/C34H34O20/c1-10-22(41)26(45)28(47)33(50-10)49-9-20-24(43)27(46)31(53-32(48)12-5-17(39)23(42)18(40)6-12)34(52-20)54-30-25(44)21-16(38)7-13(35)8-19(21)51-29(30)11-2-3-14(36)15(37)4-11/h2-8,10,20,22,24,26-28,31,33-43,45-47H,9H2,1H3/t10-,20+,22-,24+,26+,27-,28+,31+,33+,34-/m0/s1";
  chebi:inchikey "WNNLVRNEJVFNSP-IXHINKMSSA-N";
  chebi:monoisotopicmass 7.62164351E2;
  rdfs:label "Quercetin 3-(2''-galoylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110570> a owl:Class;
  chebi:formula "C30H32O19";
  chebi:inchi "InChI=1S/C30H32O19/c1-9-20(38)23(41)25(43)29(45-9)49-28-24(42)21(39)16(8-44-18(37)7-17(35)36)47-30(28)48-27-22(40)19-14(34)5-11(31)6-15(19)46-26(27)10-2-3-12(32)13(33)4-10/h2-6,9,16,20-21,23-25,28-34,38-39,41-43H,7-8H2,1H3,(H,35,36)/t9-,16+,20-,21+,23+,24-,25+,28+,29-,30-/m0/s1";
  chebi:inchikey "NTHFGJOIFSTXSI-VOGLLJHSSA-N";
  chebi:monoisotopicmass 6.96153786E2;
  rdfs:label "3-[[6-O-(carboxyacetyl)-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Quercetin 3-(6''-malonylneohesperidoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110571> a owl:Class;
  chebi:formula "C35H34O18";
  chebi:inchi "InChI=1S/C35H34O18/c36-16-5-1-14(2-6-16)3-8-24(42)52-33-29(46)27(44)23(13-49-34-30(47)26(43)21(41)12-48-34)51-35(33)53-32-28(45)25-20(40)10-17(37)11-22(25)50-31(32)15-4-7-18(38)19(39)9-15/h1-11,21,23,26-27,29-30,33-41,43-44,46-47H,12-13H2/b8-3+/t21-,23+,26-,27+,29-,30+,33+,34-,35-/m0/s1";
  chebi:inchikey "ATXVYGWDRPMCPT-RSSLJQOBSA-N";
  chebi:monoisotopicmass 7.42174521E2;
  rdfs:label "Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-(2''-(E)-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110572> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c1-14-26(43)29(46)31(48)35(50-14)49-13-23-27(44)30(47)34(53-24(42)9-4-15-2-6-17(37)7-3-15)36(52-23)54-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+/t14-,23+,26-,27+,29+,30-,31+,34+,35+,36-/m0/s1";
  chebi:inchikey "IJYHCBQZOMHTFY-WAUDLAJOSA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Quercetin 3-(2G-(E)-p-coumaroylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110573> a owl:Class;
  chebi:formula "C35H34O19";
  chebi:inchi "InChI=1S/C35H34O19/c36-15-9-20(41)25-22(10-15)51-31(14-3-5-17(38)19(40)8-14)32(28(25)46)54-34-30(48)29(47)27(45)23(52-34)12-50-35-33(26(44)21(42)11-49-35)53-24(43)6-2-13-1-4-16(37)18(39)7-13/h1-10,21,23,26-27,29-30,33-42,44-45,47-48H,11-12H2/b6-2+/t21-,23+,26-,27+,29-,30+,33+,34-,35-/m0/s1";
  chebi:inchikey "PVBWGKHXCFEXOO-DPSCSCCYSA-N";
  chebi:monoisotopicmass 7.58169436E2;
  rdfs:label "Monepalin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110574> a owl:Class;
  chebi:formula "C36H36O20";
  chebi:inchi "InChI=1S/C36H36O20/c37-15-9-20(42)25-21(10-15)53-33(14-3-5-17(39)19(41)8-14)34(28(25)46)56-36-32(50)30(48)27(45)23(55-36)12-52-35-31(49)29(47)26(44)22(54-35)11-51-24(43)6-2-13-1-4-16(38)18(40)7-13/h1-10,22-23,26-27,29-32,35-42,44-45,47-50H,11-12H2/b6-2+/t22-,23-,26-,27-,29+,30+,31-,32-,35-,36+/m1/s1";
  chebi:inchikey "GJXFXMKPVHRYNV-RLNCIZEWSA-N";
  chebi:monoisotopicmass 7.88180001E2;
  rdfs:label "Madreselvin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110575> a owl:Class;
  chebi:formula "C36H36O20";
  chebi:inchi "InChI=1S/C36H36O20/c37-11-22-26(45)29(48)31(50)35(53-22)56-34-30(49)27(46)23(12-51-24(44)6-2-13-1-4-16(39)18(41)7-13)54-36(34)55-33-28(47)25-20(43)9-15(38)10-21(25)52-32(33)14-3-5-17(40)19(42)8-14/h1-10,22-23,26-27,29-31,34-43,45-46,48-50H,11-12H2/b6-2+/t22-,23-,26-,27-,29+,30+,31-,34-,35+,36+/m1/s1";
  chebi:inchikey "MNQXYDTZVQQBJH-NRZHIGSDSA-N";
  chebi:monoisotopicmass 7.88180001E2;
  rdfs:label "Quercetin 3-(6''-caffeoylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110576> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "CQLRUIIRRZYHHS-LFXZADKFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "2-(3-Methoxy-4-hydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Isorhamnetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75750> .

<https://www.lipidmaps.org/rdf/LMPK12110577> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(20(34)17-12(30)5-10(28)6-15(17)41-24)43-27-23(37)21(35)19(33)16(42-27)8-40-26-22(36)18(32)13(31)7-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t13-,16+,18-,19+,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "HIRWMGZVIYIRJM-PYHBZWMWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-vicianoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110578> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)30)23-24(20(35)17-12(31)5-10(29)6-15(17)40-23)42-27-25(21(36)19(34)16(7-28)41-27)43-26-22(37)18(33)13(32)8-39-26/h2-6,13,16,18-19,21-22,25-34,36-37H,7-8H2,1H3/t13-,16-,18+,19-,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "YAZLWFHAKRXSJO-VUEQRQRWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110579> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(20(34)17-12(30)5-10(28)6-15(17)41-24)43-27-23(37)21(35)19(33)16(42-27)8-40-26-22(36)18(32)13(31)7-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t13-,16-,18+,19-,21+,22-,23-,26+,27+/m1/s1";
  chebi:inchikey "HIRWMGZVIYIRJM-HXMOASODSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110580> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)32)24-26(19(35)17-12(33)5-10(31)6-14(17)41-24)45-28-23(39)21(37)25(16(8-30)43-28)44-27-22(38)20(36)18(34)15(7-29)42-27/h2-6,15-16,18,20-23,25,27-34,36-39H,7-8H2,1H3/t15-,16-,18+,20+,21-,22-,23-,25-,27+,28+/m1/s1";
  chebi:inchikey "YFTRUHDULQIREQ-JHAQKXAFSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-lactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110581> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(20(35)17-12(32)5-10(30)6-14(17)42-25)45-28-24(39)22(37)19(34)16(44-28)8-41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18+,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "GPZLFWVUSQREQH-WNKJLJDBSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-galactosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110582> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)32)24-25(20(36)17-12(33)5-10(31)6-14(17)41-24)44-28-26(22(38)19(35)16(8-30)43-28)45-27-23(39)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,26-35,37-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,26-,27+,28+/m1/s1";
  chebi:inchikey "JWCIGPTUZBZFDW-HGVYTWBRSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110583> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)32)24-26(20(36)17-12(33)5-10(31)6-14(17)41-24)45-28-23(39)25(19(35)16(8-30)43-28)44-27-22(38)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,25,27-35,37-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22-,23-,25+,27+,28+/m1/s1";
  chebi:inchikey "SMDOOINVMJSDPS-GXUVJXOESA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110584> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(20(35)17-12(32)5-10(30)6-14(17)42-25)45-28-24(39)22(37)19(34)16(44-28)8-41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "GPZLFWVUSQREQH-QDYVESOYSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110585> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(33)21(36)23(38)27(40-9)44-26-22(37)19(34)16(8-29)42-28(26)43-25-20(35)17-13(32)6-11(30)7-15(17)41-24(25)10-3-4-12(31)14(5-10)39-2/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "QHLKSZBFIJJREC-SPSUIZEHSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->2) glucoside",
    "Isorhamnetin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189462> .

<https://www.lipidmaps.org/rdf/LMPK12110586> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16-,18-,19-,21+,22+,23+,24-,27+,28+/m1/s1";
  chebi:inchikey "UIDGLYUNOUKLBM-OPUWVCDQSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Narcissin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110587> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(43-27-23(37)21(35)19(33)16(7-28)42-27)20(34)17-12(30)5-10(6-15(17)41-24)40-26-22(36)18(32)13(31)8-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t13-,16+,18-,19+,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "JZHGXZBWVCUGTF-PYHBZWMWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-glucoside-7-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110588> a owl:Class;
  chebi:formula "C24H24O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-9(25)34-8-16-18(29)20(31)21(32)24(36-16)37-23-19(30)17-13(28)6-11(26)7-15(17)35-22(23)10-3-4-12(27)14(5-10)33-2/h3-7,16,18,20-21,24,26-29,31-32H,8H2,1-2H3/t16-,18-,20+,21-,24+/m1/s1";
  chebi:inchikey "DSLVJFBJCIYHLK-ZTHZTRLZSA-N";
  chebi:monoisotopicmass 5.20121696E2;
  rdfs:label "Isorhamnetin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110589> a owl:Class;
  chebi:formula "C25H24O15";
  chebi:inchi "InChI=1S/C25H24O15/c1-36-13-4-9(2-3-11(13)27)23-24(20(33)18-12(28)5-10(26)6-14(18)38-23)40-25-22(35)21(34)19(32)15(39-25)8-37-17(31)7-16(29)30/h2-6,15,19,21-22,25-28,32,34-35H,7-8H2,1H3,(H,29,30)/t15-,19-,21+,22-,25+/m1/s1";
  chebi:inchikey "QCPKSTMYFZPGOX-UIACVGONSA-N";
  chebi:monoisotopicmass 5.64111526E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6\"-malonylglucoside)", "Isorhamnetin 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110590> a owl:Class;
  chebi:formula "C26H26O13";
  chebi:inchi "InChI=1S/C26H26O13/c1-3-4-18(30)36-10-17-20(31)22(33)23(34)26(38-17)39-25-21(32)19-14(29)8-12(27)9-16(19)37-24(25)11-5-6-13(28)15(7-11)35-2/h3-9,17,20,22-23,26-29,31,33-34H,10H2,1-2H3/b4-3+/t17-,20-,22+,23-,26+/m1/s1";
  chebi:inchikey "YBZTUOCLPWXKIW-MOAIGJCLSA-N";
  chebi:monoisotopicmass 5.46137346E2;
  rdfs:label "Isorhamnetin 3-[6''-(2-(E)-butenoyl)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110591> a owl:Class;
  chebi:formula "C29H26O16";
  chebi:inchi "InChI=1S/C29H26O16/c1-41-17-6-10(2-3-13(17)31)26-27(23(37)20-14(32)7-12(30)8-18(20)43-26)45-29-25(39)24(38)22(36)19(44-29)9-42-28(40)11-4-15(33)21(35)16(34)5-11/h2-8,19,22,24-25,29-36,38-39H,9H2,1H3/t19-,22-,24+,25-,29+/m1/s1";
  chebi:inchikey "AXNDDQYIYNIUAJ-GDDOJEIXSA-N";
  chebi:monoisotopicmass 6.30122091E2;
  rdfs:label "Isorhamnetin 3-(6''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110592> a owl:Class;
  chebi:formula "C31H28O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-41-20-10-15(5-8-18(20)34)29-30(26(38)24-19(35)11-17(33)12-21(24)43-29)45-31-28(40)27(39)25(37)22(44-31)13-42-23(36)9-4-14-2-6-16(32)7-3-14/h2-12,22,25,27-28,31-35,37,39-40H,13H2,1H3/b9-4+/t22-,25-,27+,28-,31+/m1/s1";
  chebi:inchikey "TVMGLJJYKIHJNJ-SETHOQODSA-N";
  chebi:monoisotopicmass 6.24147911E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6\"-p-coumarylglucoside)",
    "Isorhamnetin 3- (6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110593> a owl:Class;
  chebi:formula "C40H34O16";
  chebi:inchi "InChI=1S/C40H34O16/c1-51-28-16-22(8-13-26(28)44)37-39(35(49)33-27(45)17-25(43)18-29(33)53-37)56-40-36(50)38(55-32(47)15-7-21-4-11-24(42)12-5-21)34(48)30(54-40)19-52-31(46)14-6-20-2-9-23(41)10-3-20/h2-18,30,34,36,38,40-45,48,50H,19H2,1H3/b14-6+,15-7+/t30-,34-,36-,38+,40+/m1/s1";
  chebi:inchikey "CQKFGYQBBQNDQG-NKXGADSASA-N";
  chebi:monoisotopicmass 7.70184691E2;
  rdfs:label "Isorhamnetin 3-(3'',6''-di-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110594> a owl:Class;
  chebi:formula "C37H38O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-50-21-10-16(5-8-19(21)40)34-35(29(45)26-20(41)11-18(12-22(26)53-34)52-36-32(48)30(46)27(43)23(13-38)54-36)56-37-33(49)31(47)28(44)24(55-37)14-51-25(42)9-4-15-2-6-17(39)7-3-15/h2-12,23-24,27-28,30-33,36-41,43-44,46-49H,13-14H2,1H3/b9-4+/t23-,24-,27-,28-,30+,31+,32-,33-,36-,37+/m1/s1";
  chebi:inchikey "PDCXCJUQXPDCGB-NXVNACQTSA-N";
  chebi:monoisotopicmass 7.86200736E2;
  rdfs:label "Isorhamnetin 3-O-beta-(6''-O-E-p-coumaroylglucoside)-7-O-beta-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110595> a owl:Class;
  chebi:formula "C28H28O15";
  chebi:inchi "InChI=1S/C28H28O15/c1-11(30)38-24-20(10-29)42-28(27(40-13(3)32)26(24)39-12(2)31)43-25-22(36)21-17(35)8-15(33)9-19(21)41-23(25)14-5-6-16(34)18(7-14)37-4/h5-9,20,24,26-29,33-35H,10H2,1-4H3/t20-,24-,26+,27-,28+/m1/s1";
  chebi:inchikey "IEPFJUWLUIZSOQ-DCLXZINWSA-N";
  chebi:monoisotopicmass 6.04142826E2;
  rdfs:label "Isorhamnetin 3-O-beta-D-2'',3'',4''-triacetylglucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110596> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-29-12-4-8(2-3-10(12)24)19-20(32-21-18(28)16(26)14(7-22)31-21)17(27)15-11(25)5-9(23)6-13(15)30-19/h2-6,14,16,18,21-26,28H,7H2,1H3/t14-,16-,18+,21-/m0/s1";
  chebi:inchikey "OOZLPFOTSYKMTJ-USOFNBIVSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Isorhamnetin 3-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110597> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-29-13-4-8(2-3-10(13)23)19-20(32-21-18(28)16(26)12(25)7-30-21)17(27)15-11(24)5-9(22)6-14(15)31-19/h2-6,12,16,18,21-26,28H,7H2,1H3/t12-,16-,18+,21-/m0/s1";
  chebi:inchikey "AIDCMCULKOAYOW-FBQDUUAQSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "3-[(alpha-L-Arabinopyranosyl)oxy]-4',5,7-trihydroxy-3'-methoxyflavone",
    "Distichin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110598> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-29-13-4-8(2-3-10(13)23)19-20(32-21-18(28)16(26)12(25)7-30-21)17(27)15-11(24)5-9(22)6-14(15)31-19/h2-6,12,16,18,21-26,28H,7H2,1H3/t12-,16+,18-,21+/m1/s1";
  chebi:inchikey "AIDCMCULKOAYOW-HVQFUZGHSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Isorhamnetin 3-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110599> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-12(25)6-10(23)7-14(15)32-20(21)9-3-4-11(24)13(5-9)30-2/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "UXXAEVMOIUAYQT-UFGFRKJLSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Isorhamnetin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110600> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-12(25)6-10(23)7-14(15)32-20(21)9-3-4-13(30-2)11(24)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "OCCFBKKDYQITFW-UFGFRKJLSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Tamarixetin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110601> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-3-2-8(4-10(12)24)21-19(29)17(27)15-11(25)5-9(6-13(15)33-21)32-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3/t14-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "HGZHKWZIXPLKLY-XMHBHJPISA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Tamarixetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110602> a owl:Class;
  chebi:formula "C28H30O18";
  chebi:inchi "InChI=1S/C28H30O18/c1-41-11-3-2-8(4-10(11)30)24-20(35)17(32)15-12(43-24)5-9(42-27-23(38)19(34)21(36)25(46-27)26(39)40)6-13(15)44-28-22(37)18(33)16(31)14(7-29)45-28/h2-6,14,16,18-19,21-23,25,27-31,33-38H,7H2,1H3,(H,39,40)/t14-,16-,18+,19+,21+,22-,23-,25+,27-,28-/m1/s1";
  chebi:inchikey "JQPZSQYKXDAZDQ-ZFUZCUQGSA-N";
  chebi:monoisotopicmass 6.54143221E2;
  rdfs:label "Tamarixetin 5-glucoside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110603> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(31)21(34)24(37)27(41-9)40-8-16-19(32)22(35)25(38)28(44-16)42-11-6-13(30)17-15(7-11)43-26(23(36)20(17)33)10-3-4-14(39-2)12(29)5-10/h3-7,9,16,18-19,21-22,24-25,27-32,34-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,24+,25+,27+,28+/m0/s1";
  chebi:inchikey "FMZXFFXOKZSIMV-NNFRCGBISA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Tamarixetin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110604> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(33)21(36)23(38)27(40-9)44-26-22(37)19(34)16(8-29)42-28(26)43-25-20(35)17-13(32)6-11(30)7-15(17)41-24(25)10-3-4-14(39-2)12(31)5-10/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "HDBLGMREZKSBMK-SPSUIZEHSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Tamarixetin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110605> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-9(2)14-7-11-15(27-14)8-16-17(18(11)23)19(24)20(25)21(28-16)10-4-5-13(26-3)12(22)6-10/h4-6,8,14,22-23,25H,1,7H2,2-3H3";
  chebi:inchikey "NLTXDVGIENJDHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "Velloquercetin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110606> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3";
  chebi:inchikey "FPLMIPQZHHQWHN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,3',5,7-Tetrahydroxy-4'-methoxyflavone", "Tamarixetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67492> .

<https://www.lipidmaps.org/rdf/LMPK12110607> a owl:Class;
  chebi:formula "C16H12O10S";
  chebi:inchi "InChI=1S/C16H12O10S/c1-24-11-3-2-7(4-9(11)18)15-16(26-27(21,22)23)14(20)13-10(19)5-8(17)6-12(13)25-15/h2-6,17-19H,1H3,(H,21,22,23)";
  chebi:inchikey "AMDQJKQFLBYDAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96015121E2;
  rdfs:label "3,5,7,3'-Tetrahydroxy-4'-methoxyflavone 3-O-sulfate", "Tamarixetin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187850> .

<https://www.lipidmaps.org/rdf/LMPK12110608> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-19(33)22(36)24(38)28(41-10)45-27-23(37)20(34)17(9-30)43-29(27)44-26-21(35)18-13(32)7-12(31)8-16(18)42-25(26)11-4-5-14(39-2)15(6-11)40-3/h4-8,10,17,19-20,22-24,27-34,36-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,27+,28-,29-/m0/s1";
  chebi:inchikey "VVPNVCFMXIBGMP-JFJUKJKOSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Dillenetin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110609> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(44-17)45-27-21(34)18-13(31)7-12(30)8-16(18)43-26(27)11-4-5-14(39-2)15(6-11)40-3/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1";
  chebi:inchikey "QYQFHIAAHONCJP-BDAFLREQSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Dillenetin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110610> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-40-13-4-3-10(5-14(13)41-2)26-27(46-29-25(39)23(37)20(34)17(9-31)45-29)21(35)18-12(32)6-11(7-15(18)43-26)42-28-24(38)22(36)19(33)16(8-30)44-28/h3-7,16-17,19-20,22-25,28-34,36-39H,8-9H2,1-2H3/t16-,17-,19-,20-,22+,23+,24-,25-,28-,29+/m1/s1";
  chebi:inchikey "OTKMBDUQIZDZPW-VZNIDZRDSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "Dillenetin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110611> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-12-4-3-9(5-13(12)32-2)22-20(29)18(27)16-11(25)6-10(7-14(16)34-22)33-23-21(30)19(28)17(26)15(8-24)35-23/h3-7,15,17,19,21,23-26,28-30H,8H2,1-2H3/t15-,17-,19+,21-,23-/m1/s1";
  chebi:inchikey "PVZIBZZGLSJVOB-MQEWLLHDSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "3,5,7-Trihydroxy-3',4'-dimethoxyflavone 7-glucoside", "Dillenetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110612> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-11-5-7(4-8(19)13(11)21)16-18(26-3)15(23)12-10(27-16)6-9(20)17(25-2)14(12)22/h4-6,19-22H,1-3H3";
  chebi:inchikey "SPLCCLBYRBKYMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180415> .

<https://www.lipidmaps.org/rdf/LMPK12110613> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-10-4-7(5-11(25-2)14(10)21)17-18(26-3)16(23)12-9(27-17)6-8(19)13(20)15(12)22/h4-6,19-22H,1-3H3";
  chebi:inchikey "NIGNLUGNIQKBLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,6,7,4'-Tetrahydroxy-3,3',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180416> .

<https://www.lipidmaps.org/rdf/LMPK12110614> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-11-5-7(4-8(19)17(11)25-2)16-15(23)13(21)12-10(27-16)6-9(20)18(26-3)14(12)22/h4-6,19-20,22-23H,1-3H3";
  chebi:inchikey "GACHUHJTMFLQJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "3,5,7,3'-Tetrahydroxy-6,4',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180414> .

<https://www.lipidmaps.org/rdf/LMPK12110615> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-12-7-11-13(14(22)18(12)26-3)15(23)19(27-4)16(28-11)8-5-9(20)17(25-2)10(21)6-8/h5-7,20-22H,1-4H3";
  chebi:inchikey "NZFZOWRVVVZRJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196368> .

<https://www.lipidmaps.org/rdf/LMPK12110616> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-11-5-8(6-12(25-2)14(11)21)17-19(27-4)16(23)13-10(28-17)7-9(20)18(26-3)15(13)22/h5-7,20-22H,1-4H3";
  chebi:inchikey "PIAAUDYNDVKPCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196367> .

<https://www.lipidmaps.org/rdf/LMPK12110617> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-12-6-8(5-9(20)17(12)25-2)16-19(27-4)15(23)13-11(28-16)7-10(21)18(26-3)14(13)22/h5-7,20-22H,1-4H3";
  chebi:inchikey "WTTGIVJDHDPLCL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182191> .

<https://www.lipidmaps.org/rdf/LMPK12110618> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-11-7-10-13(15(22)14(11)21)16(23)19(27-4)17(28-10)8-5-9(20)18(26-3)12(6-8)25-2/h5-7,20-22H,1-4H3";
  chebi:inchikey "DTODSGVQMWBBNE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,6-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one",
    "Apuleitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196365> .

<https://www.lipidmaps.org/rdf/LMPK12110619> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-11-6-8(5-9(20)18(11)26-3)17-16(23)14(21)13-10(28-17)7-12(25-2)19(27-4)15(13)22/h5-7,20,22-23H,1-4H3";
  chebi:inchikey "QKPGTCGYUWJVNT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "3,5,3'-Trihydroxy-6,7,4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196366> .

<https://www.lipidmaps.org/rdf/LMPK12110620> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-12-8-11-14(19(27-4)15(12)22)16(23)20(28-5)17(29-11)9-6-10(21)18(26-3)13(7-9)25-2/h6-8,21-22H,1-5H3";
  chebi:inchikey "PUQUTQSJJJMRPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "6-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one",
    "Apuleirin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186068> .

<https://www.lipidmaps.org/rdf/LMPK12110621> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-6-9(7-12(25-2)15(11)21)18-20(28-5)17(23)14-10(29-18)8-13(26-3)19(27-4)16(14)22/h6-8,21-22H,1-5H3";
  chebi:inchikey "LVLRHAMDYICZAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "Murrayanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110622> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-12-7-9(6-10(21)18(12)26-3)17-20(28-5)16(23)14-11(29-17)8-13(25-2)19(27-4)15(14)22/h6-8,21-22H,1-5H3";
  chebi:inchikey "VGUJFXQAVCKLOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,3'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110623> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-12-7-10(8-13(25-2)16(12)22)18-21(29-6)17(23)15-11(30-18)9-14(26-3)19(27-4)20(15)28-5/h7-9,22H,1-6H3";
  chebi:inchikey "AODUPPDRCWXZLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "4'-Hydroxy-3,5,6,7,3',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110624> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-12-7-10(8-13(25-2)19(12)27-4)18-21(29-6)17(23)15-11(30-18)9-14(26-3)20(28-5)16(15)22/h7-9,22H,1-6H3";
  chebi:inchikey "XZKJITYVVLNMNW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-3,6,7,3',4',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110625> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-24-13-8-11(9-14(25-2)19(13)27-4)18-22(30-7)17(23)16-12(31-18)10-15(26-3)20(28-5)21(16)29-6/h8-10H,1-7H3";
  chebi:inchikey "SHRSLVWLFNSTLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "3,5,6,7,3',4',5'-Heptamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196398> .

<https://www.lipidmaps.org/rdf/LMPK12110626> a owl:Class;
  chebi:formula "C37H38O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-51-22-8-14(2-5-16(22)40)3-7-26(44)56-36-33(49)30(46)24(12-38)53-35(36)28-19(43)11-23-27(31(28)47)18(42)10-21(52-23)15-4-6-20(17(41)9-15)54-37-34(50)32(48)29(45)25(13-39)55-37/h2-11,24-25,29-30,32-41,43,45-50H,12-13H2,1H3/b7-3+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37-/m1/s1";
  chebi:inchikey "ANBZFYYSBLEBRA-PZTWNTRFSA-N";
  chebi:monoisotopicmass 7.86200736E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 6-C-(2\"-O-(E)-ferulylglucoside)-4'-O-glucoside",
    "Isoorientin 4'-O-glucoside 2''-O-(E)-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110627> a owl:Class;
  chebi:formula "C42H46O24";
  chebi:inchi "InChI=1S/C42H46O24/c43-11-24-32(53)36(57)40(66-27(50)6-2-14-1-4-20(16(46)7-14)62-41-37(58)34(55)30(51)25(12-44)64-41)39(61-24)29-19(49)10-23-28(33(29)54)18(48)9-22(60-23)15-3-5-21(17(47)8-15)63-42-38(59)35(56)31(52)26(13-45)65-42/h1-10,24-26,30-32,34-47,49,51-59H,11-13H2/b6-2+/t24-,25-,26-,30-,31-,32-,34+,35+,36+,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "CKZPTYSVTXQMIY-DFDRSQKDSA-N";
  chebi:monoisotopicmass 9.34237911E2;
  rdfs:label "Isoorientin 4'-O-glucoside-2''-(4-glucosylcaffeate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110628> a owl:Class;
  chebi:formula "C42H46O25";
  chebi:inchi "InChI=1S/C42H46O25/c43-10-24-32(54)36(58)40(67-27(51)4-2-13-5-17(48)22(7-15(13)46)64-42-38(60)35(57)31(53)26(12-45)66-42)39(62-24)29-19(50)9-23-28(33(29)55)18(49)8-21(61-23)14-1-3-20(16(47)6-14)63-41-37(59)34(56)30(52)25(11-44)65-41/h1-9,24-26,30-32,34-48,50,52-60H,10-12H2/b4-2+/t24-,25-,26-,30-,31-,32-,34+,35+,36+,37-,38-,39+,40-,41-,42-/m1/s1";
  chebi:inchikey "HGFRUSQRTBSHDZ-OCILWFMMSA-N";
  chebi:monoisotopicmass 9.50232826E2;
  rdfs:label "Isoorientin 4'-O-glucoside-2''-(4-glucosyloxy-2,5-dihydroxycinnamante)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110629> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-8-19(32)21(34)23(36)26(38-8)18-16(41-27-24(37)22(35)20(33)9(2)39-27)7-14(31)17-13(30)6-15(40-25(17)18)10-3-4-11(28)12(29)5-10/h3-9,19-24,26-29,31-37H,1-2H3/t8-,9-,19-,20-,21+,22+,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "MLTIJPSFPUIQNN-PBMLQHRUSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "8-C-Rhamnopyranosylluteolin 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110630> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-6-16-19(32)21(34)22(35)23(40-16)18-15(41-25-24(36)26(37,7-28)8-38-25)5-14-17(20(18)33)12(31)4-13(39-14)9-1-2-10(29)11(30)3-9/h1-5,16,19,21-25,27-30,32-37H,6-8H2/t16-,19-,21+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "YXIOTWOIJIXKTK-RRMZAHTQSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Isoorientin 7-O-apiofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110631> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-8-19(39)23(43)28(48)33(49-8)53-30-17(31-26(46)24(44)20(40)14(6-34)51-31)22(42)16-12(38)5-13(9-2-3-10(36)11(37)4-9)50-29(16)18(30)32-27(47)25(45)21(41)15(7-35)52-32/h2-5,8,14-15,19-21,23-28,31-37,39-48H,6-7H2,1H3/t8-,14+,15+,19-,20+,21+,23+,24-,25-,26+,27+,28+,31-,32-,33-/m0/s1";
  chebi:inchikey "JGKAYWDKUOHFBC-PDDBURSISA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Lucenin-2,7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110632> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-5-13-19(39)24(44)27(47)31(51-13)17-22(42)16-10(38)4-11(50-30(16)18(23(17)43)32-28(48)25(45)20(40)14(6-35)52-32)8-1-2-9(37)12(3-8)53-33-29(49)26(46)21(41)15(7-36)54-33/h1-4,13-15,19-21,24-29,31-37,39-49H,5-7H2/t13-,14-,15-,19-,20-,21-,24+,25+,26+,27-,28-,29-,31+,32+,33-/m1/s1";
  chebi:inchikey "FJWPJBPOFKVCBL-YVTPDNDBSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Lucenin-2,3'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110633> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-8-19(32)22(35)25(38)27(39-8)42-15-6-14-17(12(31)5-13(40-14)9-2-3-10(29)11(30)4-9)21(34)18(15)26-24(37)23(36)20(33)16(7-28)41-26/h2-6,8,16,19-20,22-30,32-38H,7H2,1H3/t8-,16+,19-,20+,22+,23-,24+,25+,26-,27-/m0/s1";
  chebi:inchikey "BWFNSKPHIOFUMZ-GXHNKYLDSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "6-beta-D-glucopyranosyl-3',4',5,7-tetrahydroxyflavone 7-(6-deoxy-a-L-mannopyranoside)",
    "Isoorientin 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110634> a owl:Class;
  chebi:formula "C37H38O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-51-21-8-14(2-5-17(21)40)3-7-26(43)52-13-25-30(45)33(48)35(50)37(56-25)55-23-11-22-27(19(42)10-20(53-22)15-4-6-16(39)18(41)9-15)31(46)28(23)36-34(49)32(47)29(44)24(12-38)54-36/h2-11,24-25,29-30,32-41,44-50H,12-13H2,1H3/b7-3+/t24-,25-,29-,30-,32+,33+,34-,35-,36+,37-/m1/s1";
  chebi:inchikey "CRZJAZVDNXUPOH-GUYJOIMPSA-N";
  chebi:monoisotopicmass 7.86200736E2;
  rdfs:label "Isoorientin 7-O-(6'''-O-(E)-feruloyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110635> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-8-17(26)16-14(31-21(8)10-3-4-12(24)13(25)5-10)6-11(23)7-15(16)32-22-20(29)19(28)18(27)9(2)30-22/h3-7,9,18-20,22-25,27-29H,1-2H3/t9-,18-,19+,20+,22-/m0/s1";
  chebi:inchikey "RWMTYMRPZRIONI-GMXZXDKESA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "3-C-Methylluteolin 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110636> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c25-11-2-1-9(3-12(11)26)15-6-14(28)20-13(27)4-10(5-16(20)37-15)36-24-23(34)22(33)21(32)17(38-24)8-35-19(31)7-18(29)30/h1-6,17,21-27,32-34H,7-8H2,(H,29,30)/t17-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "RNDGJCZQVKFBPI-ASDZUOGYSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-O- (6\"-malonylglucoside)", "Luteolin 7-O-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6579> .

<https://www.lipidmaps.org/rdf/LMPK12110637> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "KBGKQZVCLWKUDQ-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone", "Luteolin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110638> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "KBGKQZVCLWKUDQ-OBJCFNGXSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Luteolin 5-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110639> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-4-13-15(11(25)6-12(31-13)7-1-2-9(23)10(24)3-7)14(5-8)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "FPKBUYIIWUFWOS-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "Luteolin 5-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75727> .

<https://www.lipidmaps.org/rdf/LMPK12110640> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-10-2-1-8(3-11(10)22)15-6-13(24)17-12(23)4-9(5-16(17)30-15)29-20-19(27)18(26)14(25)7-28-20/h1-6,14,18-23,25-27H,7H2/t14-,18+,19-,20+/m1/s1";
  chebi:inchikey "DKVCLOWHUOSJGW-YGBSJELFSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Luteolin 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110641> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-18(26)19(27)20(28)21(29-8)30-10-5-13(24)17-14(25)7-15(31-16(17)6-10)9-2-3-11(22)12(23)4-9/h2-8,18-24,26-28H,1H3/t8-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "GRBYFYORPBZEIN-RWKYHZLCSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Luteolin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70030> .

<https://www.lipidmaps.org/rdf/LMPK12110642> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110643> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "PEFNSGRTCBGNAN-OBJCFNGXSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Luteolin 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110644> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "VSUOKLTVXQRUSG-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "Luteolin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18128> .

<https://www.lipidmaps.org/rdf/LMPK12110645> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17+,18+,19-,21+/m0/s1";
  chebi:inchikey "VSUOKLTVXQRUSG-KWLWEVDOSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-galacturonide", "Luteolin 7-galacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110646> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-21(30)20-18(28)17(27)19(29)22(34-20)32-9-5-12(25)16-13(26)7-14(33-15(16)6-9)8-2-3-10(23)11(24)4-8/h2-7,17-20,22-25,27-29H,1H3/t17-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "VQDVPEBDINWLHZ-SXFAUFNYSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Luteolin 7-methylglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110647> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-9-4-11(23)17-12(24)6-14(29-16(17)5-9)8-1-2-10(22)15(3-8)30-20-19(27)18(26)13(25)7-28-20/h1-6,13,18-23,25-27H,7H2/t13-,18+,19-,20+/m1/s1";
  chebi:inchikey "ZUMPYZVELBOZDM-RHMWYWNKSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "3'-(beta-D-Xylopyranosyloxy)-4',5,7-trihydroxyflavone", "Luteolin 3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110648> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-18(26)19(27)20(28)21(29-8)31-15-4-9(2-3-11(15)23)14-7-13(25)17-12(24)5-10(22)6-16(17)30-14/h2-8,18-24,26-28H,1H3/t8-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "BEUCMLJKFOWDNP-RWKYHZLCSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 3'-rhamnoside", "Luteolin 3'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110649> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-14-3-8(1-2-10(14)24)13-6-12(26)17-11(25)4-9(23)5-15(17)30-13/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "VNTMXJLNIJFLIF-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5,7-Dihydroxy-2-[4-hydroxy-3-(beta-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one",
    "Luteolin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110650> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-4-10(24)15-11(25)6-12(31-14(15)5-8)7-1-2-9(23)13(3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "JDOFZOKGCYYUER-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "4',5,7-Trihydroxy-3'-(beta-D-glucopyranuronosyloxy)flavone", "Luteolin 3'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75726> .

<https://www.lipidmaps.org/rdf/LMPK12110651> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-4-10(24)15-11(25)6-12(31-14(15)5-8)7-1-2-9(23)13(3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17+,18+,19-,21+/m0/s1";
  chebi:inchikey "JDOFZOKGCYYUER-KWLWEVDOSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "Luteolin 3'-galacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110652> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "UHNXUSWGOJMEFO-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Luteolin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68986> .

<https://www.lipidmaps.org/rdf/LMPK12110653> a owl:Class;
  chebi:formula "C39H50O25";
  chebi:inchi "InChI=1S/C39H50O25/c1-11-24(46)28(50)32(54)36(56-11)63-34-30(52)26(48)21(9-41)61-38(34)57-13-5-15(44)23-16(45)7-18(58-19(23)6-13)12-2-3-17(14(43)4-12)59-39-35(31(53)27(49)22(10-42)62-39)64-37-33(55)29(51)25(47)20(8-40)60-37/h2-7,11,20-22,24-44,46-55H,8-10H2,1H3/t11-,20+,21+,22+,24-,25+,26+,27+,28+,29-,30-,31-,32+,33+,34+,35+,36-,37-,38+,39+/m0/s1";
  chebi:inchikey "LCYHTMUIUGVIMS-MSYRBNGGSA-N";
  chebi:monoisotopicmass 9.18264126E2;
  rdfs:label "Luteolin 7-neohesperidoside-4'-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110654> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-17-20(32)23(35)25(40-17)37-8-18-21(33)22(34)24(36)26(41-18)38-10-4-13(30)19-14(31)6-15(39-16(19)5-10)9-1-2-11(28)12(29)3-9/h1-6,17-18,20-30,32-36H,7-8H2/t17-,18+,20-,21+,22-,23+,24+,25+,26+/m0/s1";
  chebi:inchikey "DUJKQJGBZKOHJV-IHSBPELTSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Luteolin 7-arabinofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110655> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2/t15-,18+,20-,21+,22-,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "QOYOSTICCWYNER-DTDZTTCYSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-arabinopyranosyl-(1->6)-glucoside", "Luteolin 7-arabinopyranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110656> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-18-21(34)22(35)24(41-25-23(36)20(33)15(32)8-37-25)26(40-18)38-10-4-13(30)19-14(31)6-16(39-17(19)5-10)9-1-2-11(28)12(29)3-9/h1-6,15,18,20-30,32-36H,7-8H2/t15-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "BPZARDBDHVSIDE-AZQDDYIYSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Luteolin 7-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110657> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-18-20(33)21(34)22(41-25-23(35)26(36,8-28)9-37-25)24(40-18)38-11-4-14(31)19-15(32)6-16(39-17(19)5-11)10-1-2-12(29)13(30)3-10/h1-6,18,20-25,27-31,33-36H,7-9H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1";
  chebi:inchikey "YSXNEFJASLJGTK-YRCFQSNFSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Luteolin 7-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176243> .

<https://www.lipidmaps.org/rdf/LMPK12110658> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "MGYBYJXAXUBTQF-FOBVWLSUSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110659> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-20(33)22(35)24(37)26(38-9)42-25-23(36)21(34)18(8-28)41-27(25)39-11-5-14(31)19-15(32)7-16(40-17(19)6-11)10-2-3-12(29)13(30)4-10/h2-7,9,18,20-31,33-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "SHPPXMGVUDNKLV-KMFFXDMSSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31788> .

<https://www.lipidmaps.org/rdf/LMPK12110660> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-8-18-21(34)23(36)25(38)27(43-18)40-10-4-13(31)19-14(32)6-15(41-16(19)5-10)9-1-2-11(29)12(30)3-9/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "LDTDRTSKWGQBAA-IPOZFMEPSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Luteolin 7-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110661> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-20(34)22(36)23(37)26(41-17)43-25-21(35)18(8-29)42-27(24(25)38)39-10-4-13(32)19-14(33)6-15(40-16(19)5-10)9-1-2-11(30)12(31)3-9/h1-6,17-18,20-32,34-38H,7-8H2/t17-,18-,20-,21-,22+,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "IVYJGRDQTLLOCO-HPOOBULMSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Luteolin 7-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110662> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-20(34)22(36)24(38)26(41-17)43-25-23(37)21(35)18(8-29)42-27(25)39-10-4-13(32)19-14(33)6-15(40-16(19)5-10)9-1-2-11(30)12(31)3-9/h1-6,17-18,20-32,34-38H,7-8H2/t17-,18-,20-,21-,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "QCVPRHKLLVFRHV-WYSVEINVSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Luteolin 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110663> a owl:Class;
  chebi:formula "C27H26O18";
  chebi:inchi "InChI=1S/C27H26O18/c28-9-2-1-7(3-10(9)29)13-6-12(31)15-11(30)4-8(5-14(15)42-13)41-27-23(19(35)18(34)22(44-27)25(39)40)45-26-20(36)16(32)17(33)21(43-26)24(37)38/h1-6,16-23,26-30,32-36H,(H,37,38)(H,39,40)/t16-,17-,18-,19-,20+,21-,22-,23+,26-,27+/m0/s1";
  chebi:inchikey "PBBVWJQPAZYQDB-DBFWEQBMSA-N";
  chebi:monoisotopicmass 6.38111921E2;
  rdfs:label "Luteolin 7-glucuronosyl-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60077> .

<https://www.lipidmaps.org/rdf/LMPK12110664> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-18-21(33)22(34)24(36)26(41-18)38-10-4-12(29)19-13(30)6-15(39-17(19)5-10)9-1-2-11(28)16(3-9)40-25-23(35)20(32)14(31)8-37-25/h1-6,14,18,20-29,31-36H,7-8H2/t14-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "ZSSZPKPFVYSJBE-VVLSUMKGSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Luteolin 7-glucoside-3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110665> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "BISZYPSIZGKOFA-IPOZFMEPSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Luteolin 7,3'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167535> .

<https://www.lipidmaps.org/rdf/LMPK12110666> a owl:Class;
  chebi:formula "C27H28O17";
  chebi:inchi "InChI=1S/C27H28O17/c28-7-16-18(32)19(33)22(36)27(43-16)42-14-3-8(1-2-10(14)29)13-6-12(31)17-11(30)4-9(5-15(17)41-13)40-26-23(37)20(34)21(35)24(44-26)25(38)39/h1-6,16,18-24,26-30,32-37H,7H2,(H,38,39)/t16-,18-,19+,20+,21+,22-,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "RISDMLSLRAZUPQ-VQFZQRBBSA-N";
  chebi:monoisotopicmass 6.24132656E2;
  rdfs:label "Luteolin 7-glucuronide-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110667> a owl:Class;
  chebi:formula "C27H26O18";
  chebi:inchi "InChI=1S/C27H26O18/c28-9-2-1-7(3-13(9)43-27-21(36)17(32)19(34)23(45-27)25(39)40)12-6-11(30)15-10(29)4-8(5-14(15)42-12)41-26-20(35)16(31)18(33)22(44-26)24(37)38/h1-6,16-23,26-29,31-36H,(H,37,38)(H,39,40)/t16-,17-,18-,19-,20+,21+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "OPANBGHBBMSMQC-MWBUVXCNSA-N";
  chebi:monoisotopicmass 6.38111921E2;
  rdfs:label "3',7-Bis(beta-D-glucopyranuronosyloxy)-4',5-dihydroxyflavone", "Luteolin 7,3'-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110668> a owl:Class;
  chebi:formula "C27H26O18";
  chebi:inchi "InChI=1S/C27H26O18/c28-9-2-1-7(3-13(9)43-27-21(36)17(32)19(34)23(45-27)25(39)40)12-6-11(30)15-10(29)4-8(5-14(15)42-12)41-26-20(35)16(31)18(33)22(44-26)24(37)38/h1-6,16-23,26-29,31-36H,(H,37,38)(H,39,40)/t16-,17-,18+,19+,20+,21+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "OPANBGHBBMSMQC-FWRFRSIQSA-N";
  chebi:monoisotopicmass 6.38111921E2;
  rdfs:label "3',7-Bis(beta-D-galactopyranuronosyloxy)-4',5-dihydroxyflavone", "Luteolin 7,3'-digalacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110669> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-15(40-16(19)5-10)9-1-2-14(11(30)3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "CFVDPAXOTMTQCU-IPOZFMEPSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Luteolin 7,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110670> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-15(40-16(19)5-10)9-1-2-14(11(30)3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20+,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "CFVDPAXOTMTQCU-RQWVJCDUSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Luteolin 7-galactoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110671> a owl:Class;
  chebi:formula "C27H28O16";
  chebi:inchi "InChI=1S/C27H28O16/c1-8-18(31)19(32)22(35)26(39-8)42-14-3-2-9(4-11(14)28)15-7-13(30)17-12(29)5-10(6-16(17)41-15)40-27-23(36)20(33)21(34)24(43-27)25(37)38/h2-8,18-24,26-29,31-36H,1H3,(H,37,38)/t8-,18-,19+,20-,21-,22+,23+,24-,26-,27+/m0/s1";
  chebi:inchikey "PYKXXYKNFWZUIX-ZHFACJDASA-N";
  chebi:monoisotopicmass 6.08137741E2;
  rdfs:label "4'-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-glucopyranuronosyloxy)-3',5-dihydroxyflavone",
    "Luteolin 7-glucuronide-4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110672> a owl:Class;
  chebi:formula "C27H28O17";
  chebi:inchi "InChI=1S/C27H28O17/c28-7-16-18(32)19(33)22(36)27(43-16)42-13-2-1-8(3-10(13)29)14-6-12(31)17-11(30)4-9(5-15(17)41-14)40-26-23(37)20(34)21(35)24(44-26)25(38)39/h1-6,16,18-24,26-30,32-37H,7H2,(H,38,39)/t16-,18-,19+,20+,21-,22-,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "DUNZXXOAZWJFBE-PUJVNBGESA-N";
  chebi:monoisotopicmass 6.24132656E2;
  rdfs:label "Luteolin 7-galacturonide-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110673> a owl:Class;
  chebi:formula "C27H26O18";
  chebi:inchi "InChI=1S/C27H26O18/c28-9-3-7(1-2-12(9)43-27-21(36)17(32)19(34)23(45-27)25(39)40)13-6-11(30)15-10(29)4-8(5-14(15)42-13)41-26-20(35)16(31)18(33)22(44-26)24(37)38/h1-6,16-23,26-29,31-36H,(H,37,38)(H,39,40)/t16-,17-,18-,19-,20+,21+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "PSWKIAQYCLNJDW-MWBUVXCNSA-N";
  chebi:monoisotopicmass 6.38111921E2;
  rdfs:label "Luteolin 7,4'-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110674> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-20(33)22(35)24(37)26(38-9)42-25-23(36)21(34)18(8-28)41-27(25)40-15-3-2-10(4-12(15)30)16-7-14(32)19-13(31)5-11(29)6-17(19)39-16/h2-7,9,18,20-31,33-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "SUDIELTVVOYEKB-KMFFXDMSSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 4'-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110675> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)40-13-2-1-9(14-6-12(32)19-11(31)4-10(30)5-16(19)39-14)3-15(13)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "XKAYFELZCPZDEK-IPOZFMEPSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Luteolin 3',4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110676> a owl:Class;
  chebi:formula "C27H26O18";
  chebi:inchi "InChI=1S/C27H26O18/c28-8-4-9(29)15-10(30)6-12(41-14(15)5-8)7-1-2-11(42-26-20(35)16(31)18(33)22(44-26)24(37)38)13(3-7)43-27-21(36)17(32)19(34)23(45-27)25(39)40/h1-6,16-23,26-29,31-36H,(H,37,38)(H,39,40)/t16-,17-,18-,19-,20+,21+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "ICPYZSUYRCEHSC-MWBUVXCNSA-N";
  chebi:monoisotopicmass 6.38111921E2;
  rdfs:label "Luteolin 3',4'-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110677> a owl:Class;
  chebi:formula "C27H26O18";
  chebi:inchi "InChI=1S/C27H26O18/c28-8-4-9(29)15-10(30)6-12(41-14(15)5-8)7-1-2-11(42-26-20(35)16(31)18(33)22(44-26)24(37)38)13(3-7)43-27-21(36)17(32)19(34)23(45-27)25(39)40/h1-6,16-23,26-29,31-36H,(H,37,38)(H,39,40)/t16-,17-,18+,19+,20+,21+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "ICPYZSUYRCEHSC-FWRFRSIQSA-N";
  chebi:monoisotopicmass 6.38111921E2;
  rdfs:label "Luteolin 3',4'-digalacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110678> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-22(38)25(41)28(44)31(48-10)47-9-20-24(40)27(43)29(45)32(53-20)49-12-5-14(36)21-15(37)7-16(50-18(21)6-12)11-2-3-13(35)17(4-11)51-33-30(46)26(42)23(39)19(8-34)52-33/h2-7,10,19-20,22-36,38-46H,8-9H2,1H3/t10-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "AORLKLDMGIQAME-MTQDRPTHSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Luteolin 7-rutinoside-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110679> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-22(38)25(41)28(44)31(48-10)47-9-20-24(40)27(43)29(45)32(53-20)49-12-5-14(36)21-15(37)7-17(50-18(21)6-12)11-2-3-16(13(35)4-11)51-33-30(46)26(42)23(39)19(8-34)52-33/h2-7,10,19-20,22-36,38-46H,8-9H2,1H3/t10-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "GTKBXDKMEHYUSU-MTQDRPTHSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Luteolin 7-rutinoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110680> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-22(39)25(42)28(45)31(47-10)53-30-27(44)24(41)20(9-35)52-33(30)48-12-5-14(37)21-15(38)7-17(49-18(21)6-12)11-2-3-16(13(36)4-11)50-32-29(46)26(43)23(40)19(8-34)51-32/h2-7,10,19-20,22-37,39-46H,8-9H2,1H3/t10-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31-,32+,33+/m0/s1";
  chebi:inchikey "HPHXLGYVVWVZOW-KICLFIMGSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Luteolin 7-neohesperidoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110681> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-22(39)25(42)28(45)31(47-10)53-30-27(44)24(41)20(9-35)52-33(30)50-16-3-2-11(4-13(16)36)17-7-15(38)21-14(37)5-12(6-18(21)49-17)48-32-29(46)26(43)23(40)19(8-34)51-32/h2-7,10,19-20,22-37,39-46H,8-9H2,1H3/t10-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31-,32+,33+/m0/s1";
  chebi:inchikey "RTZQSPCWWLUJTE-KICLFIMGSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Luteolin 7-glucoside-4'-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110682> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-18-22(39)25(42)28(45)31(52-18)48-9-20-24(41)27(44)29(46)32(54-20)49-11-4-13(37)21-14(38)6-16(50-17(21)5-11)10-1-2-15(12(36)3-10)51-33-30(47)26(43)23(40)19(8-35)53-33/h1-6,18-20,22-37,39-47H,7-9H2/t18-,19-,20-,22-,23-,24-,25+,26+,27+,28-,29-,30-,31-,32-,33-/m1/s1";
  chebi:inchikey "QULQFSQMGIQIPK-PLFJQWQHSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Luteolin 7-gentiobioside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110683> a owl:Class;
  chebi:formula "C33H38O20";
  chebi:inchi "InChI=1S/C33H38O20/c1-9-20(36)22(38)26(42)31(47-9)51-15-4-3-11(5-17(15)52-32-27(43)23(39)21(37)10(2)48-32)16-8-14(35)19-13(34)6-12(7-18(19)50-16)49-33-28(44)24(40)25(41)29(53-33)30(45)46/h3-10,20-29,31-34,36-44H,1-2H3,(H,45,46)/t9-,10-,20-,21-,22+,23+,24-,25-,26+,27+,28+,29-,31-,32-,33+/m0/s1";
  chebi:inchikey "MABZOVKMQQHQHF-HTPCRRTNSA-N";
  chebi:monoisotopicmass 7.54195651E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-glucuronide-3',4'-dirhamnoside", "Luteolin 7-glucuronide-3',4'-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110684> a owl:Class;
  chebi:formula "C33H36O23";
  chebi:inchi "InChI=1S/C33H36O23/c34-7-16-18(37)19(38)24(43)32(54-16)53-14-3-8(1-2-12(14)52-33-26(45)21(40)23(42)28(56-33)30(48)49)13-6-11(36)17-10(35)4-9(5-15(17)51-13)50-31-25(44)20(39)22(41)27(55-31)29(46)47/h1-6,16,18-28,31-35,37-45H,7H2,(H,46,47)(H,48,49)/t16-,18-,19+,20+,21+,22+,23+,24-,25-,26-,27+,28+,31-,32-,33-/m1/s1";
  chebi:inchikey "QYCABSAOUAGOCG-INDTWBEUSA-N";
  chebi:monoisotopicmass 8.00164746E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7,4'-diglucuronide-3'-glucoside", "Luteolin 7,4'-diglucuronide-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110685> a owl:Class;
  chebi:formula "C33H34O24";
  chebi:inchi "InChI=1S/C33H34O24/c34-9-3-7(1-2-12(9)53-31-22(43)16(37)18(39)24(54-31)28(45)46)13-6-11(36)15-10(35)4-8(5-14(15)52-13)51-33-27(21(42)20(41)26(56-33)30(49)50)57-32-23(44)17(38)19(40)25(55-32)29(47)48/h1-6,16-27,31-35,37-44H,(H,45,46)(H,47,48)(H,49,50)/t16-,17-,18-,19-,20-,21-,22+,23+,24-,25-,26-,27+,31+,32-,33+/m0/s1";
  chebi:inchikey "AEYXZGCDWDUIKX-OFFAAIFBSA-N";
  chebi:monoisotopicmass 8.14144011E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-glucuronosyl- (1->2) -glucuronide-4'-glucuronide",
    "Luteolin 7-glucuronosyl-(1->2)-glucuronide-4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37645> .

<https://www.lipidmaps.org/rdf/LMPK12110686> a owl:Class;
  chebi:formula "C33H34O24";
  chebi:inchi "InChI=1S/C33H34O24/c34-9-4-8(51-31-22(42)16(36)19(39)25(55-31)28(45)46)5-14-15(9)10(35)6-12(52-14)7-1-2-11(53-32-23(43)17(37)20(40)26(56-32)29(47)48)13(3-7)54-33-24(44)18(38)21(41)27(57-33)30(49)50/h1-6,16-27,31-34,36-44H,(H,45,46)(H,47,48)(H,49,50)/t16-,17-,18-,19-,20-,21-,22+,23+,24+,25-,26-,27-,31+,32+,33+/m0/s1";
  chebi:inchikey "NNXAVSQPQYOEPA-JCAKWMLHSA-N";
  chebi:monoisotopicmass 8.14144011E2;
  rdfs:label "Luteolin 7,3',4'-triglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110687> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-13-24-27(38)28(39)29(43-25(37)8-3-14-1-5-16(32)6-2-14)30(42-24)40-17-10-20(35)26-21(36)12-22(41-23(26)11-17)15-4-7-18(33)19(34)9-15/h1-12,24,27-35,38-39H,13H2/b8-3+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "WJKLNIWBASDDRQ-FKGBAZHISA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Luteolin 7-(2''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110688> a owl:Class;
  chebi:formula "C30H32O18";
  chebi:inchi "InChI=1S/C30H32O18/c1-10-23(38)25(40)27(42)29(44-10)48-28-26(41)24(39)19(9-43-21(37)8-20(35)36)47-30(28)45-12-5-15(33)22-16(34)7-17(46-18(22)6-12)11-2-3-13(31)14(32)4-11/h2-7,10,19,23-33,38-42H,8-9H2,1H3,(H,35,36)/t10-,19+,23-,24+,25+,26-,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "UUKXVBWTTCUSCK-WMMBSNTCSA-N";
  chebi:monoisotopicmass 6.80158871E2;
  rdfs:label "Luteolin 7-(6''-malonylneohesperidoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110689> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c25-10-4-15-20(13(28)6-14(36-15)9-1-2-11(26)12(27)3-9)16(5-10)37-24-23(34)22(33)21(32)17(38-24)8-35-19(31)7-18(29)30/h1-6,17,21-27,32-34H,7-8H2,(H,29,30)/t17-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "VEYQDRBZUNKCAF-ASDZUOGYSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 5- (6\"-malonylglucoside", "Luteolin 5-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110690> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-9(24)32-8-18-20(29)21(30)22(31)23(35-18)33-11-5-14(27)19-15(28)7-16(34-17(19)6-11)10-2-3-12(25)13(26)4-10/h2-7,18,20-23,25-27,29-31H,8H2,1H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "BURUDCAXNNYPGK-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-(6''-acetylglucoside)", "Luteolin 7-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110691> a owl:Class;
  chebi:formula "C27H28O15";
  chebi:inchi "InChI=1S/C27H28O15/c1-11(29)42-27(9-28)10-38-26(24(27)36)41-23-22(35)18(34)8-37-25(23)39-13-5-16(32)21-17(33)7-19(40-20(21)6-13)12-2-3-14(30)15(31)4-12/h2-7,18,22-26,28,30-32,34-36H,8-10H2,1H3/t18-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DNMRXBPPCZJEAU-SOVYCBNNSA-N";
  chebi:monoisotopicmass 5.92142826E2;
  rdfs:label "Luteolin 7-(3'''-acetylapiosyl-(1->2)-xyloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110692> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-10(31)41-9-20-23(37)24(38)26(40)28(45-20)46-27-25(39)22(36)19(8-30)44-29(27)42-12-5-15(34)21-16(35)7-17(43-18(21)6-12)11-2-3-13(32)14(33)4-11/h2-7,19-20,22-30,32-34,36-40H,8-9H2,1H3/t19-,20-,22-,23-,24-,25+,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "SDLRUUXTNVUGJL-FBBDFSIJSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-('''-acetylallosyl-(1->2)-glucoside)",
    "Luteolin 7-(6'''-acetylallosyl-(1->2)-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110693> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-10(31)41-9-20-23(37)24(38)26(40)28(45-20)46-27-25(39)22(36)19(8-30)44-29(27)42-12-5-15(34)21-16(35)7-17(43-18(21)6-12)11-2-3-13(32)14(33)4-11/h2-7,19-20,22-30,32-34,36-40H,8-9H2,1H3/t19-,20-,22-,23-,24+,25+,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "SDLRUUXTNVUGJL-DVFSQAIQSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "Luteolin 7-(6'''-acetylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110694> a owl:Class;
  chebi:formula "C24H24O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-9(34-24-22(32)21(31)20(30)18(8-25)37-24)23(33)35-11-5-14(28)19-15(29)7-16(36-17(19)6-11)10-2-3-12(26)13(27)4-10/h2-7,9,18,20-22,24-28,30-32H,8H2,1H3/t9?,18-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "UAMQTTPOILAAME-UIQNMNJWSA-N";
  chebi:monoisotopicmass 5.20121696E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-(2''-glucosyllactate)", "Luteolin 7-(2''-glucosyllactate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110695> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c1-8(35-24-20(31)18(29)19(30)21(38-24)22(32)33)23(34)36-10-5-13(27)17-14(28)7-15(37-16(17)6-10)9-2-3-11(25)12(26)4-9/h2-8,18-21,24-27,29-31H,1H3,(H,32,33)/t8?,18-,19-,20+,21-,24+/m0/s1";
  chebi:inchikey "MANYEARKZBQLSB-SEQAICNKSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-(2''-glucuronosyllactate)", "Luteolin 7-(2''-glucuronosyllactate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110696> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-18-8-7-16(10-19(18)32)22-13-21(34)26-20(33)11-17(12-23(26)41-22)40-30-29(38)28(37)27(36)24(42-30)14-39-25(35)9-6-15-4-2-1-3-5-15/h1-13,24,27-33,36-38H,14H2/b9-6+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "YTLURODYRFUIDY-VIJJZNROSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Luteolin 7-(6''-E-cinnamylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110697> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-27(37)28(38)29(39)30(43-24)41-17-10-20(34)26-21(35)12-22(42-23(26)11-17)15-4-7-18(32)19(33)9-15/h1-12,24,27-34,37-39H,13H2/b8-3+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "WSBRSNYQSKBARE-FKGBAZHISA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Luteolin 7-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110698> a owl:Class;
  chebi:formula "C31H28O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-41-23-8-14(2-5-18(23)33)3-7-26(37)42-13-25-28(38)29(39)30(40)31(45-25)43-16-10-20(35)27-21(36)12-22(44-24(27)11-16)15-4-6-17(32)19(34)9-15/h2-12,25,28-35,38-40H,13H2,1H3/b7-3+/t25-,28-,29+,30-,31-/m1/s1";
  chebi:inchikey "YUOAFHLRJCYEDE-PDXMVJPDSA-N";
  chebi:monoisotopicmass 6.24147911E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-(6\"-ferulylglucoside)", "Luteolin 7-(6''-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110699> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-8-18-21(34)23(36)25(38)27(43-18)40-10-4-13(31)19-14(32)6-15(41-16(19)5-10)9-1-2-11(29)12(30)3-9/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20+,21+,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "LDTDRTSKWGQBAA-GJRFWMTHSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Luteolin 7-galactosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110700> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)41-15-3-2-10(4-12(15)29)16-7-14(31)19-13(30)5-11(28)6-17(19)40-16/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "WDQNUWOVEJHDOP-FOBVWLSUSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 4'-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110701> a owl:Class;
  chebi:formula "C26H28O12";
  chebi:inchi "InChI=1S/C26H28O12/c1-3-11(2)25(34)35-10-20-22(31)23(32)24(33)26(38-20)36-13-7-16(29)21-17(30)9-18(37-19(21)8-13)12-4-5-14(27)15(28)6-12/h4-9,11,20,22-24,26-29,31-33H,3,10H2,1-2H3/t11?,20-,22-,23+,24-,26-/m1/s1";
  chebi:inchikey "DFKGGJWKZISAJE-QEVQQFMPSA-N";
  chebi:monoisotopicmass 5.32158081E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one",
    "Luteolin 7-[6''-(2-methylbutyryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110702> a owl:Class;
  chebi:formula "C27H28O15";
  chebi:inchi "InChI=1S/C27H28O15/c1-27(38,8-20(32)33)9-21(34)39-10-19-23(35)24(36)25(37)26(42-19)40-12-5-15(30)22-16(31)7-17(41-18(22)6-12)11-2-3-13(28)14(29)4-11/h2-7,19,23-26,28-30,35-38H,8-10H2,1H3,(H,32,33)/t19-,23-,24+,25-,26-,27?/m1/s1";
  chebi:inchikey "YDYBENNBRUQBCG-KJTOLNCNSA-N";
  chebi:monoisotopicmass 5.92142826E2;
  rdfs:label "7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one",
    "Luteolin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110703> a owl:Class;
  chebi:formula "C23H20O13";
  chebi:inchi "InChI=1S/C23H20O13/c1-8(24)33-20-18(29)21(22(31)32)36-23(19(20)30)35-15-4-9(2-3-11(15)26)14-7-13(28)17-12(27)5-10(25)6-16(17)34-14/h2-7,18-21,23,25-27,29-30H,1H3,(H,31,32)/t18-,19+,20-,21-,23+/m0/s1";
  chebi:inchikey "ODVPGHBKUZXZJN-DXGJXXFVSA-N";
  chebi:monoisotopicmass 5.04090395E2;
  rdfs:label "4',5,7-Trihydroxy-3'-(3-O-acetyl-beta-D-glucopyranuronosyloxy)flavone",
    "Luteolin 3'-(3''-acetylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110704> a owl:Class;
  chebi:formula "C23H20O13";
  chebi:inchi "InChI=1S/C23H20O13/c1-8(24)33-20-18(29)19(30)23(36-21(20)22(31)32)35-15-4-9(2-3-11(15)26)14-7-13(28)17-12(27)5-10(25)6-16(17)34-14/h2-7,18-21,23,25-27,29-30H,1H3,(H,31,32)/t18-,19-,20+,21+,23-/m1/s1";
  chebi:inchikey "YXAMANJJQIUXMQ-UNRHHUQTSA-N";
  chebi:monoisotopicmass 5.04090395E2;
  rdfs:label "4',5,7-Trihydroxy-3'-(4-O-acetyl-beta-D-glucopyranuronosyloxy)flavone",
    "Luteolin 3'-(4''-acetylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110705> a owl:Class;
  chebi:formula "C35H40O23";
  chebi:inchi "InChI=1S/C35H40O23/c36-8-20-25(45)26(46)27(47)32(55-20)57-29-21(9-51-23(44)7-22(42)43)56-33(30(28(29)48)58-34-31(49)35(50,10-37)11-52-34)53-13-4-16(40)24-17(41)6-18(54-19(24)5-13)12-1-2-14(38)15(39)3-12/h1-6,20-21,25-34,36-40,45-50H,7-11H2,(H,42,43)/t20-,21-,25-,26+,27-,28+,29-,30-,31+,32+,33-,34+,35-/m1/s1";
  chebi:inchikey "UAGBVLJNVRPERW-VHTXGNIDSA-N";
  chebi:monoisotopicmass 8.28196046E2;
  rdfs:label "Luteolin 7-O-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110706> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-21(30)20-18(28)17(27)19(29)22(34-20)33-15-6-9(23)5-14-16(15)12(26)7-13(32-14)8-2-3-10(24)11(25)4-8/h2-7,17-20,22-25,27-29H,1H3/t17-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "FGXKPOIQALKETF-SXFAUFNYSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Luteolin 5-glucuronide-6''-methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110707> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)41-17-6-11(28)5-16-19(17)14(31)7-15(40-16)10-2-3-12(29)13(30)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "VMSNOYODYWRTOP-FOBVWLSUSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 5-O-rutinoside", "Luteolin 5-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110708> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-17-20(32)22(34)24(36)26(40-17)41-18-8-37-25(23(35)21(18)33)38-10-4-13(30)19-14(31)6-15(39-16(19)5-10)9-1-2-11(28)12(29)3-9/h1-6,17-18,20-30,32-36H,7-8H2/t17-,18+,20-,21+,22+,23-,24-,25+,26+/m1/s1";
  chebi:inchikey "QOLDOPGYPYZHPE-YLJBJJOFSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Luteolin 7-glucosyl(1->4)-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110709> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2/t15-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "QOYOSTICCWYNER-AZQDDYIYSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one",
    "Luteolin 7-primeveroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110710> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-8-26(36)9-38-25(23(26)35)37-7-18-20(32)21(33)22(34)24(41-18)39-11-4-14(30)19-15(31)6-16(40-17(19)5-11)10-1-2-12(28)13(29)3-10/h1-6,18,20-25,27-30,32-36H,7-9H2/t18-,20-,21+,22-,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "CNKAEXQTIMWDBP-WJIQGHJMSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Luteolin 7-apiosyl(1->6)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110711> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21-,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "MGYBYJXAXUBTQF-LVMFHTARSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 7-rhamnosyl(1->6)galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110712> a owl:Class;
  chebi:formula "C27H28O17";
  chebi:inchi "InChI=1S/C27H28O17/c28-7-16-18(32)19(33)22(36)26(43-16)40-9-4-11(30)17-12(31)6-13(41-15(17)5-9)8-1-2-10(29)14(3-8)42-27-23(37)20(34)21(35)24(44-27)25(38)39/h1-6,16,18-24,26-30,32-37H,7H2,(H,38,39)/t16-,18-,19+,20+,21+,22-,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "XSWBHFPDOTXBBV-VQFZQRBBSA-N";
  chebi:monoisotopicmass 6.24132656E2;
  rdfs:label "Luteolin 7-glucoside-3'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110713> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-18-21(34)22(35)24(41-25-23(36)20(33)14(32)8-37-25)26(40-18)39-16-3-9(1-2-11(16)29)15-6-13(31)19-12(30)4-10(28)5-17(19)38-15/h1-6,14,18,20-30,32-36H,7-8H2/t14-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "CGNJKBZZZGAXAX-VVLSUMKGSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Luteolin 3'-xylosyl(1->2)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110714> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-18-22(41)25(44)28(47)31(50-18)53-30-27(46)24(43)20(9-36)52-33(30)54-29-26(45)23(42)19(8-35)51-32(29)48-11-4-14(39)21-15(40)6-16(49-17(21)5-11)10-1-2-12(37)13(38)3-10/h1-6,18-20,22-39,41-47H,7-9H2/t18-,19-,20-,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32-,33+/m1/s1";
  chebi:inchikey "JBHQSRSGPUNPRE-QCYUAZGFSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Luteolin 7-sophorotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110715> a owl:Class;
  chebi:formula "C28H24O12";
  chebi:inchi "InChI=1S/C28H24O12/c29-16-7-6-14(8-17(16)30)20-11-19(32)23-18(31)9-15(10-21(23)39-20)38-28-26(35)25(34)24(33)22(40-28)12-37-27(36)13-4-2-1-3-5-13/h1-11,22,24-26,28-31,33-35H,12H2/t22-,24-,25+,26-,28-/m1/s1";
  chebi:inchikey "WQJPXRDOEHYGGB-HOZVGSINSA-N";
  chebi:monoisotopicmass 5.52126781E2;
  rdfs:label "Luteolin 7-(6''-p-benzoyglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110716> a owl:Class;
  chebi:formula "C36H36O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-25-29(45)30(46)32(48)35(53-25)50-13-26-34(55-27(44)6-2-14-1-4-17(38)19(40)7-14)31(47)33(49)36(54-26)51-16-9-21(42)28-22(43)11-23(52-24(28)10-16)15-3-5-18(39)20(41)8-15/h1-11,25-26,29-42,45-49H,12-13H2/b6-2+/t25-,26-,29-,30+,31-,32-,33-,34-,35-,36-/m1/s1";
  chebi:inchikey "PREKJVTWKHSPSU-SPDAVFANSA-N";
  chebi:monoisotopicmass 7.72185086E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-glucosyl-(1->6) -(4\"'-caffeoylglucoside)",
    "Luteolin 7-glucosyl-(1->6)-(4'''-caffeoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110717> a owl:Class;
  chebi:formula "C26H26O12";
  chebi:inchi "InChI=1S/C26H26O12/c1-3-11(2)25(34)37-17-5-4-12(6-14(17)28)18-9-16(30)21-15(29)7-13(8-19(21)36-18)35-26-24(33)23(32)22(31)20(10-27)38-26/h3-9,20,22-24,26-29,31-33H,10H2,1-2H3/b11-3-/t20-,22-,23+,24-,26-/m1/s1";
  chebi:inchikey "VEORDRJFZGGQLP-YQROEJBVSA-N";
  chebi:monoisotopicmass 5.30142431E2;
  rdfs:label "Luteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85149> .

<https://www.lipidmaps.org/rdf/LMPK12110718> a owl:Class;
  chebi:formula "C35H42O22";
  chebi:inchi "InChI=1S/C35H42O22/c1-11(38)50-10-22-25(44)27(46)29(48)33(55-22)56-31-26(45)21(9-37)53-34(30(31)49)57-32-28(47)24(43)20(8-36)54-35(32)51-13-5-16(41)23-17(42)7-18(52-19(23)6-13)12-2-3-14(39)15(40)4-12/h2-7,20-22,24-37,39-41,43-49H,8-10H2,1H3/t20-,21-,22-,24-,25-,26-,27-,28+,29-,30-,31+,32-,33+,34+,35-/m1/s1";
  chebi:inchikey "NYQFNTVKTSVQGD-MAHPGTCNSA-N";
  chebi:monoisotopicmass 8.14216781E2;
  rdfs:label "Luteolin 7-(6''''-acetylallosyl-(1->3)-glucosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110719> a owl:Class;
  chebi:formula "C43H42O27";
  chebi:inchi "InChI=1S/C43H42O27/c1-62-22-8-13(2-5-16(22)44)3-7-24(48)66-36-30(53)28(51)35(40(60)61)69-43(36)70-37-31(54)29(52)34(39(58)59)68-42(37)63-15-10-18(46)25-19(47)12-21(64-23(25)11-15)14-4-6-20(17(45)9-14)65-41-32(55)26(49)27(50)33(67-41)38(56)57/h2-12,26-37,41-46,49-55H,1H3,(H,56,57)(H,58,59)(H,60,61)/b7-3+/t26-,27-,28-,29-,30-,31-,32+,33-,34-,35-,36+,37+,41+,42+,43-/m0/s1";
  chebi:inchikey "SPAFPIYZLSWKDV-DQFLPRRMSA-N";
  chebi:monoisotopicmass 9.90191356E2;
  rdfs:label "2-[4-(beta-D-Glucopyranuronosyloxy)-3-hydroxyphenyl]-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl 2-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranuronosyl]-beta-D-glucopyranosiduronic acid",
    "Luteorin 7-(2''-feruloylglucuronosyl)-(1->2)-glucuronide-4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110720> a owl:Class;
  chebi:formula "C27H30O18S";
  chebi:inchi "InChI=1S/C27H30O18S/c1-9-20(31)22(33)24(35)26(41-9)40-8-18-21(32)23(34)25(36)27(44-18)43-16-4-10(2-3-12(16)28)15-7-14(30)19-13(29)5-11(6-17(19)42-15)45-46(37,38)39/h2-7,9,18,20-29,31-36H,8H2,1H3,(H,37,38,39)/t9-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "XEPFWJSKSWCFRK-FOBVWLSUSA-N";
  chebi:monoisotopicmass 6.74115291E2;
  rdfs:label "Luteolin 7-sulfate-3'-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110721> a owl:Class;
  chebi:formula "C21H20O14S";
  chebi:inchi "InChI=1S/C21H20O14S/c22-7-16-18(26)19(27)20(28)21(34-16)33-14-3-8(1-2-10(14)23)13-6-12(25)17-11(24)4-9(5-15(17)32-13)35-36(29,30)31/h1-6,16,18-24,26-28H,7H2,(H,29,30,31)/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "OTZOUMPODICORE-QNDFHXLGSA-N";
  chebi:monoisotopicmass 5.28057381E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-sulfate-3'-glucoside", "Luteolin 7-sulfate-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110722> a owl:Class;
  chebi:formula "C21H20O14S";
  chebi:inchi "InChI=1S/C21H20O14S/c22-7-16-18(27)19(28)20(35-36(29,30)31)21(34-16)32-9-4-12(25)17-13(26)6-14(33-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-28H,7H2,(H,29,30,31)/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "RADMEXUHLCJBEW-QNDFHXLGSA-N";
  chebi:monoisotopicmass 5.28057381E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2-O-sulfo-beta-D-glucopyranosyl)oxy] -4H-1-benzopyran-4-one",
    "Luteorin 7-(2''-sulfatoglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110723> a owl:Class;
  chebi:formula "C25H24O8";
  chebi:inchi "InChI=1S/C25H24O8/c1-10(2)17-7-12-19(31-17)9-15(27)20-14(26)8-18(32-23(12)20)11-5-13-21(29)24(30)25(3,4)33-22(13)16(28)6-11/h5-6,8-9,17,21,24,27-30H,1,7H2,2-4H3";
  chebi:inchikey "WBPWEEMLAPPDRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.5214712E2;
  rdfs:label "Epimedokoreanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110724> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-5-12-14(22)8-16(24)19-17(25)9-18(26-20(12)19)11-4-6-13(21)15(23)7-11/h3-4,6-9,21-24H,5H2,1-2H3";
  chebi:inchikey "WLZYCSNLBZYEHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-8-prenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110725> a owl:Class;
  chebi:formula "C18H12O8";
  chebi:inchi "InChI=1S/C18H12O8/c19-10-3-1-8(5-12(10)21)14-7-13(22)17-15(26-14)6-11(20)9(18(17)25)2-4-16(23)24/h1-7,19-21,25H,(H,23,24)/b4-2+";
  chebi:inchikey "WDORQCNPRNPVNA-DUXPYHPUSA-N";
  chebi:monoisotopicmass 3.5605322E2;
  rdfs:label "(E)-3-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-propenoic acid",
    "Demethyltorosaflavone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166625> .

<https://www.lipidmaps.org/rdf/LMPK12110726> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-5-12-14(22)8-18-19(20(12)25)16(24)9-17(26-18)11-4-6-13(21)15(23)7-11/h3-4,6-9,21-23,25H,5H2,1-2H3";
  chebi:inchikey "AFJYQKPCJLMHCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Gancaonin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175547> .

<https://www.lipidmaps.org/rdf/LMPK12110727> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-12,26-27,29-30H,7-8H2,1-4H3";
  chebi:inchikey "QLZMBCVLWOJASJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Epimedokoreanin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110728> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-7-10(18)5-14-15(16(7)21)12(20)6-13(22-14)8-2-3-9(17)11(19)4-8/h2-6,17-19,21H,1H3";
  chebi:inchikey "VSHICDFQSGJNPK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "6-Methylluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110729> a owl:Class;
  chebi:formula "C24H18O8";
  chebi:inchi "InChI=1S/C24H18O8/c25-11-22-24(12-1-4-14(26)5-2-12)32-18-6-3-13(7-20(18)31-22)19-10-17(29)23-16(28)8-15(27)9-21(23)30-19/h1-10,22,24-28H,11H2/t22-,24-/m0/s1";
  chebi:inchikey "QGMULYBZWIWTIF-UPVQGACJSA-N";
  chebi:monoisotopicmass 4.3410017E2;
  rdfs:label "Sinaticin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185972> .

<https://www.lipidmaps.org/rdf/LMPK12110730> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-10-18(25)17-15(24)9-16(11-4-5-13(22)14(23)8-11)26-20(17)12-6-7-21(2,3)27-19(10)12/h4-9,22-23,25H,1-3H3";
  chebi:inchikey "RYSJCVDFCLGDMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,8,8-trimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Desmodol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189231> .

<https://www.lipidmaps.org/rdf/LMPK12110731> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)4-3-10-5-11(6-15(24)19(10)26-20)16-9-14(23)18-13(22)7-12(21)8-17(18)25-16/h3-9,21-22,24H,1-2H3";
  chebi:inchikey "FIKLOAGOJKGOFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "5,7-Dihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one",
    "Yinyanghuo E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110732> a owl:Class;
  chebi:formula "C21H14O8";
  chebi:inchi "InChI=1S/C21H14O8/c1-7-15-17-14(29-21(15)20(27)18(7)25)6-13-16(19(17)26)11(24)5-12(28-13)8-2-3-9(22)10(23)4-8/h2-6,15,21-23,25-26H,1H3";
  chebi:inchikey "VILOWVUOQBNWPP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9406887E2;
  rdfs:label "Demethyltorosaflavone C", "cis-(+-)-2-(3,4-Dihydroxyphenyl)-5b,8a-dihydro-5,7-dihydroxy-6-methyl-4H,8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110733> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-8(19)18(24)25-10-5-13(22)17-14(23)7-15(26-16(17)6-10)9-2-3-11(20)12(21)4-9/h2-8,19-22H,1H3";
  chebi:inchikey "RWLCWWWLTRAVKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 7-lactate", "Luteolin 7-lactate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110734> a owl:Class;
  chebi:formula "C15H10O9S";
  chebi:inchi "InChI=1S/C15H10O9S/c16-9-2-1-7(3-10(9)17)13-6-12(19)15-11(18)4-8(5-14(15)23-13)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)";
  chebi:inchikey "NTLSJCCPWSJISD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66004556E2;
  rdfs:label "Luteolin 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184349> .

<https://www.lipidmaps.org/rdf/LMPK12110735> a owl:Class;
  chebi:formula "C15H10O9S";
  chebi:inchi "InChI=1S/C15H10O9S/c16-8-4-10(18)15-11(19)6-12(23-14(15)5-8)7-1-2-9(17)13(3-7)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)";
  chebi:inchikey "PEQKOWDFKUBMQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66004556E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 3'-sulfate", "Luteolin 3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197040> .

<https://www.lipidmaps.org/rdf/LMPK12110736> a owl:Class;
  chebi:formula "C15H10O9S";
  chebi:inchi "InChI=1S/C15H10O9S/c16-8-4-10(18)15-11(19)6-13(23-14(15)5-8)7-1-2-12(9(17)3-7)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)";
  chebi:inchikey "MCJCSFGCQMESFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66004556E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 4'-sulfate", "Luteolin 4'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169924> .

<https://www.lipidmaps.org/rdf/LMPK12110737> a owl:Class;
  chebi:formula "C15H10O12S2";
  chebi:inchi "InChI=1S/C15H10O12S2/c16-9-2-1-7(3-13(9)27-29(22,23)24)12-6-11(18)15-10(17)4-8(5-14(15)25-12)26-28(19,20)21/h1-6,16-17H,(H,19,20,21)(H,22,23,24)";
  chebi:inchikey "WFETZDMFLGONLW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.45961372E2;
  rdfs:label "Luteolin 7,3'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110738> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-13-4-8(2-3-9(13)24)12-5-10(25)16-14(32-12)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3/t15-,18-,20+,21-,22+/m1/s1";
  chebi:inchikey "KOMUHHCFAXYRPO-DGHBBABESA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Isoscoparin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18200> .

<https://www.lipidmaps.org/rdf/LMPK12110739> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110740> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-9-21(27)14(26)8-17(30-9)19-13(25)7-18-20(22(19)28)12(24)6-15(31-18)10-3-4-11(23)16(5-10)29-2/h3-7,9,14,17,21,23,25-28H,8H2,1-2H3/t9-,14+,17-,21-/m0/s1";
  chebi:inchikey "ZRNTZPKUNIPEAL-BTDFSWCZSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "6-(2,6-Dideoxy-beta-L-xylo-hexopyranosyl)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Alternanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110741> a owl:Class;
  chebi:formula "C24H24O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-9(25)34-8-17-20(30)21(31)22(32)24(36-17)19-13(28)6-12(27)18-14(29)7-15(35-23(18)19)10-3-4-11(26)16(5-10)33-2/h3-7,17,20-22,24,26-28,30-32H,8H2,1-2H3/t17-,20-,21+,22-,24+/m1/s1";
  chebi:inchikey "BKIUKNJBJHJNMP-WDVFSZROSA-N";
  chebi:monoisotopicmass 5.04126781E2;
  rdfs:label "Scoparin 6''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110742> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-38-16-4-9(2-3-10(16)29)15-6-13(32)18-11(30)5-12(31)19(24(18)40-15)25-26(22(36)21(35)17(7-28)41-25)42-27-23(37)20(34)14(33)8-39-27/h2-6,14,17,20-23,25-31,33-37H,7-8H2,1H3/t14-,17-,20+,21-,22+,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "ZMXRYFUILUMXHH-GWHYTMBFSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Scoparin 2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110743> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-39-13-4-8(2-3-9(13)29)12-5-10(30)15-20(34)16(27-24(38)22(36)19(33)14(6-28)42-27)21(35)17(25(15)41-12)26-23(37)18(32)11(31)7-40-26/h2-5,11,14,18-19,22-24,26-29,31-38H,6-7H2,1H3/t11-,14+,18-,19+,22-,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "LIRLYQFWSMOJCN-XPRRNYRNSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Chrysoeriol 6-C-glucoside-8-C-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110744> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-39-13-4-8(2-3-9(13)29)12-5-10(30)15-20(34)16(26-23(37)18(32)11(31)7-40-26)21(35)17(25(15)41-12)27-24(38)22(36)19(33)14(6-28)42-27/h2-5,11,14,18-19,22-24,26-29,31-38H,6-7H2,1H3/t11-,14+,18-,19+,22-,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "DOIQOBSMKGBNNE-XPRRNYRNSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Chrysoeriol 6-C-arabinopyranoside-8-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110745> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-39-13-4-8(2-3-9(13)29)12-5-10(30)15-20(34)16(26-23(37)18(32)11(31)7-40-26)21(35)17(25(15)41-12)27-24(38)22(36)19(33)14(6-28)42-27/h2-5,11,14,18-19,22-24,26-29,31-38H,6-7H2,1H3/t11-,14-,18+,19-,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "DOIQOBSMKGBNNE-PAKAEMKSSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-xyloside-8-C-glucoside", "6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110746> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-39-13-4-8(2-3-9(13)29)12-5-10(30)15-20(34)16(27-24(38)22(36)19(33)14(6-28)42-27)21(35)17(25(15)41-12)26-23(37)18(32)11(31)7-40-26/h2-5,11,14,18-19,22-24,26-29,31-38H,6-7H2,1H3/t11-,14-,18+,19-,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "LIRLYQFWSMOJCN-PAKAEMKSSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-8-C-xyloside", "6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110747> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-14-4-9(2-3-10(14)31)13-5-11(32)18-15(41-13)6-12(33)19(22(18)36)26-27(24(38)21(35)16(7-29)42-26)44-28-25(39)23(37)20(34)17(8-30)43-28/h2-6,16-17,20-21,23-31,33-39H,7-8H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "AQQFWSYLUDMDBP-ODEMIOGVSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isoscoparin 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75518> .

<https://www.lipidmaps.org/rdf/LMPK12110748> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-20(33)23(36)25(38)28(40-9)43-27-24(37)21(34)17(8-29)42-26(27)19-13(32)7-16-18(22(19)35)12(31)6-14(41-16)10-3-4-11(30)15(5-10)39-2/h3-7,9,17,20-21,23-30,32-38H,8H2,1-2H3/t9-,17+,20-,21+,23+,24-,25+,26-,27+,28-/m0/s1";
  chebi:inchikey "IFUKPUNEQISNJS-CMBILWPKSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Isoscoparin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110749> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-20(34)22(36)24(38)28(40-9)43-27-23(37)21(35)17(8-29)42-26(27)19-13(32)6-12(31)18-14(33)7-15(41-25(18)19)10-3-4-11(30)16(5-10)39-2/h3-7,9,17,20-24,26-32,34-38H,8H2,1-2H3/t9-,17+,20-,21+,22+,23-,24+,26-,27+,28-/m0/s1";
  chebi:inchikey "UBWXCUKKZPNFTJ-VVVHOGNVSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 8-C-[rhamnosyl-(1->2)-glucoside]",
    "Scoparin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70204> .

<https://www.lipidmaps.org/rdf/LMPK12110750> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-15-4-9(2-3-10(15)31)14-6-13(34)18-11(32)5-12(33)19(25(18)41-14)26-27(23(38)21(36)16(7-29)42-26)44-28-24(39)22(37)20(35)17(8-30)43-28/h2-6,16-17,20-24,26-33,35-39H,7-8H2,1H3/t16-,17-,20-,21-,22+,23+,24-,26+,27-,28+/m1/s1";
  chebi:inchikey "CUIBWAIUPCYNQR-QGTQAJIUSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Scoparin 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110751> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-41-12-4-8(2-3-9(12)31)11-5-10(32)15-20(35)16(27-24(39)22(37)18(33)13(6-29)43-27)21(36)17(26(15)42-11)28-25(40)23(38)19(34)14(7-30)44-28/h2-5,13-14,18-19,22-25,27-31,33-40H,6-7H2,1H3/t13-,14-,18-,19-,22+,23+,24-,25-,27+,28+/m1/s1";
  chebi:inchikey "AXXQQGBQPBSIBA-BPZUQCIGSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Stellarin 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110752> a owl:Class;
  chebi:formula "C37H38O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-50-22-10-16(5-8-18(22)40)21-11-19(41)27-23(52-21)12-20(42)28(31(27)46)35-36(33(48)29(44)24(13-38)53-35)55-37-34(49)32(47)30(45)25(54-37)14-51-26(43)9-4-15-2-6-17(39)7-3-15/h2-12,24-25,29-30,32-40,42,44-49H,13-14H2,1H3/b9-4+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37+/m1/s1";
  chebi:inchikey "PLLYYRRPIIWFON-GABICUSWSA-N";
  chebi:monoisotopicmass 7.70205821E2;
  rdfs:label "Isoscoparin 2''-(6-(E)-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110753> a owl:Class;
  chebi:formula "C38H40O19";
  chebi:inchi "InChI=1S/C38H40O19/c1-51-22-9-15(3-6-17(22)40)4-8-27(44)53-14-26-31(46)33(48)35(50)38(56-26)57-37-34(49)30(45)25(13-39)55-36(37)29-20(43)12-24-28(32(29)47)19(42)11-21(54-24)16-5-7-18(41)23(10-16)52-2/h3-12,25-26,30-31,33-41,43,45-50H,13-14H2,1-2H3/b8-4+/t25-,26-,30-,31-,33+,34+,35-,36+,37-,38+/m1/s1";
  chebi:inchikey "DJZOTDSGEBENPL-LWHZWZDQSA-N";
  chebi:monoisotopicmass 8.00216386E2;
  rdfs:label "Isoscoparin 2''-(6-(E)-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131831> .

<https://www.lipidmaps.org/rdf/LMPK12110754> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-14-4-8(2-3-9(14)24)13-6-12(27)16-10(25)5-11(26)17(21(16)32-13)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-26,28-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "YXHFXGHAELQJGK-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Scoparin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177069> .

<https://www.lipidmaps.org/rdf/LMPK12110755> a owl:Class;
  chebi:formula "C22H20O10";
  chebi:inchi "InChI=1S/C22H20O10/c1-8-18(26)20(28)21(29)22(31-8)17-12(25)7-15-16(19(17)27)11(24)6-13(32-15)9-3-4-10(23)14(5-9)30-2/h3-8,20-23,25,27-29H,1-2H3/t8-,20-,21+,22-/m1/s1";
  chebi:inchikey "ZXKDFTZACWMRCV-WSGHVGJBSA-N";
  chebi:monoisotopicmass 4.4410565E2;
  rdfs:label "3'-O-Methylderhamnosylmaysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110756> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-14-4-8(2-3-9(14)24)13-6-12(27)16-10(25)5-11(26)17(21(16)32-13)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-26,28-30H,7H2,1H3/t15-,18-,19+,20-,22-/m1/s1";
  chebi:inchikey "YXHFXGHAELQJGK-VQIXPAPJSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Episcoparin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110757> a owl:Class;
  chebi:formula "C28H30O14";
  chebi:inchi "InChI=1S/C28H30O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20,23-29,31-32,34-37H,1-3H3/t9-,10-,20-,23+,24+,25+,26-,27+,28-/m0/s1";
  chebi:inchikey "OKTXLUXOQRQVRH-COUREQGASA-N";
  chebi:monoisotopicmass 5.90163561E2;
  rdfs:label "3'-O-Methylmaysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110758> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20-21,23-29,31-37H,1-3H3/t9-,10-,20-,21+,23+,24+,25+,26+,27-,28-/m0/s1";
  chebi:inchikey "KLULJHGQHYLYGV-FCBWYYRWSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-3'-methoxyluteoiin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110759> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-38-16-4-9(2-3-10(16)29)15-6-13(32)18-11(30)5-12(31)19(24(18)40-15)25-26(20(34)14(33)8-39-25)42-27-23(37)22(36)21(35)17(7-28)41-27/h2-6,14,17,20-23,25-31,33-37H,7-8H2,1H3/t14-,17-,20+,21-,22+,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "XQDNNTVOWCVCQX-GWHYTMBFSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone-8-C-beta-D-xylopyranoside-2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110760> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-15-4-9(2-3-10(15)30)14-6-13(33)18-11(31)5-12(32)19(26(18)42-14)27-24(38)22(36)21(35)17(43-27)8-41-28-25(39)23(37)20(34)16(7-29)44-28/h2-6,16-17,20-25,27-32,34-39H,7-8H2,1H3/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28-/m1/s1";
  chebi:inchikey "HLDFVQBORWFGAX-QQUSBYFVSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 8-C-[glucosyl-(1->6) glucoside]",
    "Scoparin 6''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110761> a owl:Class;
  chebi:formula "C32H30O14";
  chebi:inchi "InChI=1S/C32H30O14/c1-42-21-9-14(3-6-16(21)34)4-8-25(38)46-32-30(41)28(39)24(13-33)45-31(32)27-19(37)12-23-26(29(27)40)18(36)11-20(44-23)15-5-7-17(35)22(10-15)43-2/h3-12,24,28,30-35,37,39-41H,13H2,1-2H3/b8-4+/t24-,28-,30+,31+,32-/m1/s1";
  chebi:inchikey "DHXHQFPPCWRLFJ-UORAIFPRSA-N";
  chebi:monoisotopicmass 6.38163561E2;
  rdfs:label "Isoscoparin 2''-O-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110762> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-14-4-9(2-3-12(14)43-28-26(39)24(37)21(34)17(8-30)44-28)13-5-10(31)18-15(41-13)6-11(32)19(22(18)35)27-25(38)23(36)20(33)16(7-29)42-27/h2-6,16-17,20-21,23-30,32-39H,7-8H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "VAOOAPRSEDZAEV-JFECCKQBSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isoscoparin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110763> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-13-4-9(2-3-10(13)31)12-5-11(32)18-14(41-12)6-15(43-28-26(39)24(37)21(34)17(8-30)44-28)19(22(18)35)27-25(38)23(36)20(33)16(7-29)42-27/h2-6,16-17,20-21,23-31,33-39H,7-8H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "OIGSSDJKYJBKMU-JFECCKQBSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isoscoparin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75559> .

<https://www.lipidmaps.org/rdf/LMPK12110764> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110765> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-14-4-9(2-3-10(14)31)13-5-11(32)18-12(33)6-15(43-28-25(39)23(37)21(35)17(8-30)44-28)19(26(18)41-13)27-24(38)22(36)20(34)16(7-29)42-27/h2-6,16-17,20-25,27-31,33-39H,7-8H2,1H3/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28-/m1/s1";
  chebi:inchikey "GVJBNBZWSMBQGX-QQUSBYFVSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Chrysoeriol 7-O-8-C-bisglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110766> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-10(31)42-16-4-3-11(5-18(16)40-2)17-7-14(34)20-12(32)6-13(33)21(26(20)43-17)27-28(22(36)15(35)9-41-27)45-29-25(39)24(38)23(37)19(8-30)44-29/h3-7,15,19,22-25,27-30,32-33,35-39H,8-9H2,1-2H3/t15-,19-,22+,23-,24+,25-,27+,28-,29+/m1/s1";
  chebi:inchikey "QDFWFXXLFSJUMJ-NNWVIFJUSA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "8-C-beta-D-Xylopyranosylchrysoeriol 4'-O-acetyl 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110767> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-14-4-9(2-3-11(14)25)13-7-12(26)18-15(31-13)5-10(24)6-16(18)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "QVCRFTYZNLYWPZ-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 5-glucoside", "Luteolin 3'-methyl ether 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110768> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-28-16-4-9(2-3-11(16)22)15-7-13(24)18-12(23)5-10(6-17(18)31-15)30-21-20(27)19(26)14(25)8-29-21/h2-7,14,19-23,25-27H,8H2,1H3/t14-,19+,20-,21+/m1/s1";
  chebi:inchikey "MPTFDTWDAMXZDG-ZQEFQCJFSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Luteolin 3'-methyl ether 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110769> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-9-19(26)20(27)21(28)22(30-9)31-11-6-13(24)18-14(25)8-15(32-17(18)7-11)10-3-4-12(23)16(5-10)29-2/h3-9,19-24,26-28H,1-2H3/t9-,19-,20+,21+,22-/m0/s1";
  chebi:inchikey "WODFZXPEUFAPMM-WQTMGKIFSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 7-rhamnoside", "Luteolin 3'-methyl ether 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110770> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-15-4-9(2-3-11(15)24)14-7-13(26)18-12(25)5-10(6-16(18)32-14)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "GAMYVSCDDLXAQW-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucoside", "Luteolin 3'-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110771> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-14-4-8(2-3-10(14)23)13-7-12(25)16-11(24)5-9(6-15(16)33-13)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-24,26-28H,1H3,(H,29,30)/t17-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "VLYLVFHVHHGXHX-SXFAUFNYSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Luteolin 3'-methyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176367> .

<https://www.lipidmaps.org/rdf/LMPK12110772> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-15-4-9(14-7-12(26)18-11(25)5-10(24)6-16(18)31-14)2-3-13(15)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "XEZXZKDKCCSHBV-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Luteolin 3'-methyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110773> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-17-4-10(2-3-12(17)29)16-7-14(31)20-13(30)5-11(6-18(20)40-16)39-27-25(23(35)22(34)19(8-28)41-27)42-26-24(36)21(33)15(32)9-38-26/h2-7,15,19,21-30,32-36H,8-9H2,1H3/t15-,19+,21-,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "JNWRIRHNPHQZIC-QEDMMBCRSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 3'-methyl ether 7-arabinosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110774> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-17-4-11(2-3-13(17)30)16-7-15(32)20-14(31)5-12(6-18(20)40-16)39-25-23(22(34)21(33)19(8-28)41-25)42-26-24(35)27(36,9-29)10-38-26/h2-7,19,21-26,28-31,33-36H,8-10H2,1H3/t19-,21-,22+,23-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "GYQQQCVFOLKXGH-LDSFXQROSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 3'-methyl ether 7-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110775> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-16(42-18(20)7-12)11-3-4-13(29)17(5-11)38-2/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "FVWCQCCVDNGNPX-YFAPSIMESA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Luteolin 3'-methyl ether 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110776> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-16-4-10(2-3-12(16)31)15-7-14(33)20-13(32)5-11(6-17(20)41-15)40-28-26(24(37)22(35)19(9-30)43-28)44-27-25(38)23(36)21(34)18(8-29)42-27/h2-7,18-19,21-32,34-38H,8-9H2,1H3/t18-,19-,21-,22-,23+,24-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "PRAAWOPIZHEJGG-OFPXXEJZSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Luteolin 3'-methyl ether 7-mannosyl-(1->2)-alloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110777> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-16-4-10(2-3-12(16)31)15-7-14(33)20-13(32)5-11(6-17(20)41-15)40-28-26(24(37)22(35)19(9-30)43-28)44-27-25(38)23(36)21(34)18(8-29)42-27/h2-7,18-19,21-32,34-38H,8-9H2,1H3/t18-,19-,21-,22-,23+,24-,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "PRAAWOPIZHEJGG-NCRQITTHSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 7-allosyl-(1->2)-glucoside", "Luteolin 3'-methyl ether 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110778> a owl:Class;
  chebi:formula "C28H28O18";
  chebi:inchi "InChI=1S/C28H28O18/c1-41-14-4-8(2-3-10(14)29)13-7-12(31)16-11(30)5-9(6-15(16)43-13)42-28-24(20(35)19(34)23(45-28)26(39)40)46-27-21(36)17(32)18(33)22(44-27)25(37)38/h2-7,17-24,27-30,32-36H,1H3,(H,37,38)(H,39,40)/t17-,18-,19-,20-,21+,22-,23-,24+,27-,28+/m0/s1";
  chebi:inchikey "MEUYKMSNZLTEBE-BBKSNKDASA-N";
  chebi:monoisotopicmass 6.52127571E2;
  rdfs:label "Luteolin 3'-methyl ether 7-glucuronosyl-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110779> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-15-4-10(2-3-13(15)41-27-25(37)23(35)21(33)18(8-29)43-27)14-7-12(32)20-16(40-14)5-11(31)6-17(20)42-28-26(38)24(36)22(34)19(9-30)44-28/h2-7,18-19,21-31,33-38H,8-9H2,1H3/t18-,19-,21-,22-,23+,24+,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "UHUIODLPMJMLAJ-FJUFGMPQSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Luteolin 3'-methyl ether 5,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110780> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-35-18-4-10(2-3-16(18)40-26-24(34)22(32)15(30)9-37-26)17-7-13(28)20-12(27)5-11(6-19(20)39-17)38-25-23(33)21(31)14(29)8-36-25/h2-7,14-15,21-27,29-34H,8-9H2,1H3/t14-,15-,21+,22+,23-,24-,25+,26+/m1/s1";
  chebi:inchikey "AOCJZGWXBZGZNB-ASPRRVMBSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Luteolin 3'-methyl ether 7,4'-dixyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110781> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-16-4-10(2-3-14(16)42-28-26(38)24(36)22(34)19(9-30)44-28)15-7-13(32)20-12(31)5-11(6-17(20)41-15)40-27-25(37)23(35)21(33)18(8-29)43-27/h2-7,18-19,21-31,33-38H,8-9H2,1H3/t18-,19-,21-,22-,23+,24+,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "JWWLLGUXXGFVIS-FJUFGMPQSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Luteolin 3'-methyl ether 7,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110782> a owl:Class;
  chebi:formula "C28H30O16";
  chebi:inchi "InChI=1S/C28H30O16/c1-9-19(31)20(32)23(35)27(40-9)43-14-4-3-10(5-16(14)39-2)15-8-13(30)18-12(29)6-11(7-17(18)42-15)41-28-24(36)21(33)22(34)25(44-28)26(37)38/h3-9,19-25,27-29,31-36H,1-2H3,(H,37,38)/t9-,19-,20+,21-,22-,23+,24+,25-,27-,28+/m0/s1";
  chebi:inchikey "ZENWXUBCITVBTM-RUWMYPARSA-N";
  chebi:monoisotopicmass 6.22153391E2;
  rdfs:label "Luteolin 3'-methyl ether 7-glucuronide-4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110783> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-48-17-4-11(2-3-13(17)38)16-7-15(40)22-14(39)5-12(6-18(22)50-16)49-33-30(27(45)24(42)20(9-36)52-33)55-34-31(28(46)25(43)21(10-37)53-34)54-32-29(47)26(44)23(41)19(8-35)51-32/h2-7,19-21,23-39,41-47H,8-10H2,1H3/t19-,20-,21-,23-,24-,25-,26+,27+,28+,29-,30-,31-,32+,33-,34+/m1/s1";
  chebi:inchikey "RTUQRPMCWAPPGZ-MDJGWLLISA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Luteolin 3'-methyl ether 7-sophorotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110784> a owl:Class;
  chebi:formula "C26H26O12";
  chebi:inchi "InChI=1S/C26H26O12/c1-3-4-21(30)35-11-20-23(31)24(32)25(33)26(38-20)36-13-8-15(28)22-16(29)10-17(37-19(22)9-13)12-5-6-14(27)18(7-12)34-2/h3-10,20,23-28,31-33H,11H2,1-2H3/b4-3+/t20-,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "OAZSPRBLFZZMMR-SFXFPITBSA-N";
  chebi:monoisotopicmass 5.30142431E2;
  rdfs:label "Luteolin 3'-methyl ether 7-(6''-crotonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110785> a owl:Class;
  chebi:formula "C25H24O14";
  chebi:inchi "InChI=1S/C25H24O14/c1-35-16-4-10(2-3-12(16)26)15-7-14(28)21-13(27)5-11(6-17(21)38-15)37-25-24(34)23(33)22(32)18(39-25)9-36-20(31)8-19(29)30/h2-7,18,22-27,32-34H,8-9H2,1H3,(H,29,30)/t18-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "PLQBKZOSLQNLOX-GOZZSVHWSA-N";
  chebi:monoisotopicmass 5.48116611E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 7-malonylglucoside", "Luteolin 3'-methyl ether 7-malonylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110786> a owl:Class;
  chebi:formula "C31H28O13";
  chebi:inchi "InChI=1S/C31H28O13/c1-40-23-10-16(5-8-19(23)34)22-13-21(36)27-20(35)11-18(12-24(27)42-22)41-31-29(39)30(28(38)25(14-32)43-31)44-26(37)9-4-15-2-6-17(33)7-3-15/h2-13,25,28-35,38-39H,14H2,1H3/b9-4+/t25-,28-,29-,30+,31-/m1/s1";
  chebi:inchikey "AZHOJNKUISNFQR-MCQBNALESA-N";
  chebi:monoisotopicmass 6.08152996E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 7- (3\"-E-p-coumarylglucoside)", "Luteolin 3'-methyl ether 7-(3''-E-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110787> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-16-4-10(2-3-12(16)29)15-7-14(31)20-13(30)5-11(6-17(20)40-15)39-27-25(36)23(34)22(33)19(42-27)9-38-26-24(35)21(32)18(8-28)41-26/h2-7,18-19,21-30,32-36H,8-9H2,1H3/t18-,19+,21-,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "WGQZBBOLNCUXLC-FZDLENLWSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110788> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-17-4-11(2-3-13(17)29)16-7-15(31)20-14(30)5-12(6-18(20)41-16)40-25-23(34)22(33)21(32)19(42-25)8-38-26-24(35)27(36,9-28)10-39-26/h2-7,19,21-26,28-30,32-36H,8-10H2,1H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "QNYPRYPGCNHMRA-MFYRMPRMSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Chrysoeriol 7-apiosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110789> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-16(41-18(20)7-12)11-3-4-13(30)17(5-11)38-2/h3-8,10,19,21-31,33-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "LGOQXEQWOCSLEC-CYZBKYQRSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Chrysoeriol 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75523> .

<https://www.lipidmaps.org/rdf/LMPK12110790> a owl:Class;
  chebi:formula "C28H28O18";
  chebi:inchi "InChI=1S/C28H28O18/c1-41-14-4-8(2-3-12(14)44-28-22(36)18(32)20(34)24(46-28)26(39)40)13-7-11(30)16-10(29)5-9(6-15(16)43-13)42-27-21(35)17(31)19(33)23(45-27)25(37)38/h2-7,17-24,27-29,31-36H,1H3,(H,37,38)(H,39,40)/t17-,18-,19-,20-,21+,22+,23-,24-,27+,28+/m0/s1";
  chebi:inchikey "XGVYZZQNJZYTNO-MUZNOBILSA-N";
  chebi:monoisotopicmass 6.52127571E2;
  rdfs:label "Chrysoeriol 7,4'-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110791> a owl:Class;
  chebi:formula "C31H28O13";
  chebi:inchi "InChI=1S/C31H28O13/c1-40-23-10-16(5-8-19(23)34)22-13-21(36)27-20(35)11-18(12-24(27)42-22)41-31-29(39)30(28(38)25(14-32)43-31)44-26(37)9-4-15-2-6-17(33)7-3-15/h2-13,25,28-35,38-39H,14H2,1H3/b9-4-/t25-,28-,29-,30+,31-/m1/s1";
  chebi:inchikey "AZHOJNKUISNFQR-CTHWGPIESA-N";
  chebi:monoisotopicmass 6.08152996E2;
  rdfs:label "Chrysoeriol 7-(3''-Z-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110792> a owl:Class;
  chebi:formula "C40H34O15";
  chebi:inchi "InChI=1S/C40H34O15/c1-50-31-16-23(8-13-27(31)43)30-19-29(45)36-28(44)17-26(18-32(36)53-30)52-40-38(49)39(55-35(47)15-7-22-4-11-25(42)12-5-22)37(48)33(54-40)20-51-34(46)14-6-21-2-9-24(41)10-3-21/h2-19,33,37-44,48-49H,20H2,1H3/b14-6+,15-7+/t33-,37-,38-,39+,40-/m1/s1";
  chebi:inchikey "YPLRCGKIMLXRLI-LVPCVLDWSA-N";
  chebi:monoisotopicmass 7.54189776E2;
  rdfs:label "Chrysoeriol 7-(3'',6''-di-(E)-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110793> a owl:Class;
  chebi:formula "C38H36O21";
  chebi:inchi "InChI=1S/C38H36O21/c1-52-22-9-14(3-6-17(22)39)4-8-25(43)56-33-29(46)27(44)32(36(50)51)58-38(33)59-34-30(47)28(45)31(35(48)49)57-37(34)54-16-11-19(41)26-20(42)13-21(55-24(26)12-16)15-5-7-18(40)23(10-15)53-2/h3-13,27-34,37-41,44-47H,1-2H3,(H,48,49)(H,50,51)/b8-4+/t27-,28-,29-,30-,31-,32-,33+,34+,37+,38-/m0/s1";
  chebi:inchikey "CQSOKHCNRZFEOH-BWRVQHKVSA-N";
  chebi:monoisotopicmass 8.28174916E2;
  rdfs:label "Chrysoeriol 7-(2'''-feruloylglucuronosyl)-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110794> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-15(2)6-5-7-16(3)8-10-18-20(28)13-24-25(26(18)30)21(29)14-22(32-24)17-9-11-19(27)23(12-17)31-4/h6,8-9,11-14,27-28,30H,5,7,10H2,1-4H3/b16-8+";
  chebi:inchikey "MWGFICMOCSIQMV-LZYBPNLTSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "6-Geranyl-5,7,4'-Trihydroxy-3'-methoxyflavone", "Cannflavin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185375> .

<https://www.lipidmaps.org/rdf/LMPK12110795> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-6-13-15(23)9-19-20(21(13)25)16(24)10-17(27-19)12-5-7-14(22)18(8-12)26-3/h4-5,7-10,22-23,25H,6H2,1-3H3";
  chebi:inchikey "IXCUTZUASDSIJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "6-Prenyl-5,7,4'-Trihydroxy-3'-methoxyflavone", "Cannflavin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110796> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-21(2)7-6-12-17(27-21)10-15(24)19-14(23)9-16(26-20(12)19)11-4-5-13(22)18(8-11)25-3/h4-10,22,24H,1-3H3";
  chebi:inchikey "AGOMJPUUTGWSSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "Racemoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110797> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)7-6-12-14(23)9-18-19(20(12)27-21)15(24)10-16(26-18)11-4-5-13(22)17(8-11)25-3/h4-5,8-10,22-23H,6-7H2,1-3H3";
  chebi:inchikey "FZANCCSFDNGROR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Ciliatin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110798> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-21(2)7-6-12-16(27-21)10-18-19(20(12)24)14(23)9-15(26-18)11-4-5-13(22)17(8-11)25-3/h4-10,22,24H,1-3H3";
  chebi:inchikey "NTKOJTKKDRUJDE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "5-Hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110799> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3";
  chebi:inchikey "SCZVLDHREVKTSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7-Dihydroxy-2-(3-methoxy-4-hydroxyphenyl)-4H-1-benzopyran-4-one", "Chrysoeriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16514> .

<https://www.lipidmaps.org/rdf/LMPK12110800> a owl:Class;
  chebi:formula "C16H12O9S";
  chebi:inchi "InChI=1S/C16H12O9S/c1-23-14-4-8(2-3-10(14)17)13-7-12(19)16-11(18)5-9(6-15(16)24-13)25-26(20,21)22/h2-7,17-18H,1H3,(H,20,21,22)";
  chebi:inchikey "YIYDRDIIVCKVSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80020206E2;
  rdfs:label "Luteolin 3'-methyl ether 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188103> .

<https://www.lipidmaps.org/rdf/LMPK12110801> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-13-3-2-8(4-9(13)24)14-6-12(27)16-10(25)5-11(26)17(21(16)32-14)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-26,28-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "NSUGQZFWSLTJRI-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "8-C-beta-D-Glucopyranosyldiosmetin", "8-beta-D-Glucopyranosyl-5,7,3'-trihydroxy-4'-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110802> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-12-3-2-8(4-9(12)24)13-5-10(25)16-14(32-13)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3/t15-,18-,20+,21-,22+/m1/s1";
  chebi:inchikey "ADVFPEKLSDNTRV-DGHBBABESA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "6-C-beta-D-Glucopyranosyldiosmetin", "6-beta-D-Glucopyranosyl-5,7,3'-trihydroxy-4'-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110803> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-9-21(27)14(26)8-17(30-9)19-13(25)7-18-20(22(19)28)12(24)6-16(31-18)10-3-4-15(29-2)11(23)5-10/h3-7,9,14,17,21,23,25-28H,8H2,1-2H3/t9-,14-,17-,21+/m1/s1";
  chebi:inchikey "VOXHZFGNVVKUEG-IFBXYDTLSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "6-(2,6-Dideoxy-beta-D-lyxo-hexopyranosyl)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Torosaflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110804> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-20(34)22(36)24(38)28(40-9)43-27-23(37)21(35)17(8-29)42-26(27)19-13(32)6-12(31)18-14(33)7-16(41-25(18)19)10-3-4-15(39-2)11(30)5-10/h3-7,9,17,20-24,26-32,34-38H,8H2,1-2H3/t9-,17+,20-,21+,22+,23-,24+,26-,27+,28-/m0/s1";
  chebi:inchikey "TZPXUQWBAIYNEA-VVVHOGNVSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavone 8-C-[rhamnosyl-(1->2)-glucoside]",
    "8-C-beta-D-Glucopyranosyldiosmetin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110805> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-41-11-3-2-8(4-9(11)31)12-5-10(32)15-20(35)16(27-24(39)22(37)18(33)13(6-29)43-27)21(36)17(26(15)42-12)28-25(40)23(38)19(34)14(7-30)44-28/h2-5,13-14,18-19,22-25,27-31,33-40H,6-7H2,1H3/t13-,14-,18-,19-,22+,23+,24-,25-,27+,28+/m1/s1";
  chebi:inchikey "GEFQDWALEWZTAR-BPZUQCIGSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "6,8-Di-C-glucopyranosyldiosmetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110806> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-41-12-3-2-8(4-9(12)31)25-17(28-24(40)22(38)19(35)14(7-30)43-28)20(36)15-10(32)5-11(33)16(26(15)44-25)27-23(39)21(37)18(34)13(6-29)42-27/h2-5,13-14,18-19,21-24,27-35,37-40H,6-7H2,1H3/t13-,14-,18-,19-,21+,22+,23-,24-,27+,28+/m1/s1";
  chebi:inchikey "OZSVEJJFZRCNON-XBSBESLBSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "3,8-Di-C-glucopyranosyldiosmetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110807> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-20(34)21(35)24(38)28(40-9)43-25-17(8-29)42-27(23(37)22(25)36)19-13(32)6-12(31)18-14(33)7-16(41-26(18)19)10-3-4-15(39-2)11(30)5-10/h3-7,9,17,20-25,27-32,34-38H,8H2,1-2H3/t9-,17+,20-,21+,22+,23+,24+,25+,27-,28-/m0/s1";
  chebi:inchikey "IOJWGWMATOIUKI-UDWRRZRESA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "8-C-Glucosyldiosmetin 4''-O-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110808> a owl:Class;
  chebi:formula "C28H30O14";
  chebi:inchi "InChI=1S/C28H30O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-16(41-17)11-4-5-15(38-3)12(29)6-11/h4-10,20-21,23,25-29,31-35,37H,1-3H3/t9-,10+,20+,21-,23-,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "CIQAFMGHGPCUFZ-HRGQEHQDSA-N";
  chebi:monoisotopicmass 5.90163561E2;
  rdfs:label "Cassiaoccidentalin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110809> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-23(33)14(32)8-18(39-10)21-13(31)7-19-22(25(21)35)12(30)6-16(40-19)11-3-4-15(38-2)17(5-11)41-28-27(37)26(36)24(34)20(9-29)42-28/h3-7,10,14,18,20,23-24,26-29,31-37H,8-9H2,1-2H3/t10-,14-,18-,20-,23+,24-,26+,27-,28-/m1/s1";
  chebi:inchikey "UAGXUOZTLLGXAK-BBFJAFDBSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Torosaflavone B 3'-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110810> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "WKUHPOMCLBLCOV-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavone 7-glucoside", "Luteolin 4'-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188752> .

<https://www.lipidmaps.org/rdf/LMPK12110811> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-13-3-2-8(4-10(13)23)14-7-12(25)16-11(24)5-9(6-15(16)33-14)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-24,26-28H,1H3,(H,29,30)/t17-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "XCKMDTYMOHXUHG-SXFAUFNYSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Luteolin 4'-methyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110812> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-15-3-2-10(4-12(15)29)16-7-14(31)20-13(30)5-11(6-17(20)40-16)39-27-25(36)23(34)22(33)19(42-27)9-38-26-24(35)21(32)18(8-28)41-26/h2-7,18-19,21-30,32-36H,8-9H2,1H3/t18-,19+,21-,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "GHYGFLACCCIQKR-FZDLENLWSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavone 7-alpha-L-arabinofuranosyl- (1->6) -beta-D-glucoside",
    "Luteolin 4'-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110813> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-16-3-2-10(4-12(16)28)17-7-14(30)20-13(29)5-11(6-18(20)41-17)40-27-25(36)23(34)22(33)19(42-27)9-39-26-24(35)21(32)15(31)8-38-26/h2-7,15,19,21-29,31-36H,8-9H2,1H3/t15-,19-,21+,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "IXWDYBPIGZKUPJ-MUCJXJSVSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 4'-methyl ether 7-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110814> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "GZSOSUNBTXMUFQ-YFAPSIMESA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Luteolin 4'-methyl ether 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4631> .

<https://www.lipidmaps.org/rdf/LMPK12110815> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-15-3-2-10(4-12(15)31)16-7-14(33)20-13(32)5-11(6-17(20)41-16)40-28-26(24(37)22(35)19(9-30)43-28)44-27-25(38)23(36)21(34)18(8-29)42-27/h2-7,18-19,21-32,34-38H,8-9H2,1H3/t18-,19-,21-,22-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "KHLNGYXLFWKFPI-LFRVIDCTSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Luteolin 4'-methyl ether 7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110816> a owl:Class;
  chebi:formula "C25H24O14";
  chebi:inchi "InChI=1S/C25H24O14/c1-35-15-3-2-10(4-12(15)26)16-7-14(28)21-13(27)5-11(6-17(21)38-16)37-25-24(34)23(33)22(32)18(39-25)9-36-20(31)8-19(29)30/h2-7,18,22-27,32-34H,8-9H2,1H3,(H,29,30)/t18-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "BUKAUEHHOBSSPT-GOZZSVHWSA-N";
  chebi:monoisotopicmass 5.48116611E2;
  rdfs:label "Luteolin 4'-methyl ether 7-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110817> a owl:Class;
  chebi:formula "C34H42O19";
  chebi:inchi "InChI=1S/C34H42O19/c1-11-23(39)25(41)27(43)32(47-11)52-30-21(10-35)51-34(31(29(30)45)53-33-28(44)26(42)24(40)12(2)48-33)49-14-7-16(37)22-17(38)9-19(50-20(22)8-14)13-4-5-18(46-3)15(36)6-13/h4-9,11-12,21,23-37,39-45H,10H2,1-3H3/t11-,12-,21+,23-,24-,25+,26+,27+,28+,29-,30+,31+,32-,33-,34+/m0/s1";
  chebi:inchikey "WUEFSLPUHKZZOW-JRQFAJNLSA-N";
  chebi:monoisotopicmass 7.54232036E2;
  rdfs:label "Luteolin 4'-methyl ether 7-(4G-rhamnosylneohesperidoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110818> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-13-3-2-9(14-7-12(26)18-11(25)5-10(24)6-16(18)31-14)4-15(13)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "VSFKAJPKOFGJTH-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Diosmetin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110819> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110820> a owl:Class;
  chebi:formula "C34H42O19";
  chebi:inchi "InChI=1S/C34H42O19/c1-11-23(38)26(41)29(44)32(48-11)47-10-21-25(40)28(43)31(53-33-30(45)27(42)24(39)12(2)49-33)34(52-21)50-14-7-16(36)22-17(37)9-19(51-20(22)8-14)13-4-5-18(46-3)15(35)6-13/h4-9,11-12,21,23-36,38-45H,10H2,1-3H3/t11-,12-,21+,23-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-,34+/m0/s1";
  chebi:inchikey "NLOYJTQYMYDUFN-BYWVGFEBSA-N";
  chebi:monoisotopicmass 7.54232036E2;
  rdfs:label "Diosmetin 7-(2'',6''-dirhamnosyl)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110821> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-12(31)40-9-21-23(35)24(36)25(45-28-26(37)29(38,10-30)11-41-28)27(44-21)42-14-6-16(33)22-17(34)8-19(43-20(22)7-14)13-3-4-18(39-2)15(32)5-13/h3-8,21,23-28,30,32-33,35-38H,9-11H2,1-2H3/t21-,23-,24+,25-,26+,27-,28+,29-/m1/s1";
  chebi:inchikey "FGALOZIRMNCSRZ-MIKDDSNXSA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Diosmetin 7-Apiosyl-(1->2)-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110822> a owl:Class;
  chebi:formula "C22H16O8";
  chebi:inchi "InChI=1S/C22H16O8/c1-8-16-18-15(30-22(16)21(27)19(8)25)7-14-17(20(18)26)11(24)6-13(29-14)9-3-4-12(28-2)10(23)5-9/h3-7,16,22-23,25-26H,1-2H3/t16-,22+/m0/s1";
  chebi:inchikey "JQIASYPXXAIEFJ-KSFYIVLOSA-N";
  chebi:monoisotopicmass 4.0808452E2;
  rdfs:label "(5bR,8aS)-rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methyl-8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione",
    "Torosaflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110823> a owl:Class;
  chebi:formula "C19H14O8";
  chebi:inchi "InChI=1S/C19H14O8/c1-26-14-4-2-9(6-12(14)21)15-8-13(22)18-16(27-15)7-11(20)10(19(18)25)3-5-17(23)24/h2-8,20-21,25H,1H3,(H,23,24)/b5-3+";
  chebi:inchikey "YGQFRAJVEBXHHA-HWKANZROSA-N";
  chebi:monoisotopicmass 3.7006887E2;
  rdfs:label "Torosaflavone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110824> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3";
  chebi:inchikey "MBNGWHIJMBWFHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavone", "Diosmetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4630> .

<https://www.lipidmaps.org/rdf/LMPK12110825> a owl:Class;
  chebi:formula "C16H12O9S";
  chebi:inchi "InChI=1S/C16H12O9S/c1-23-13-3-2-8(4-10(13)17)14-7-12(19)16-11(18)5-9(6-15(16)24-14)25-26(20,21)22/h2-7,17-18H,1H3,(H,20,21,22)";
  chebi:inchikey "ZNWFVYOKHFFQTD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80020206E2;
  rdfs:label "Luteolin 4'-methyl ether 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188126> .

<https://www.lipidmaps.org/rdf/LMPK12110826> a owl:Class;
  chebi:formula "C16H12O9S";
  chebi:inchi "InChI=1S/C16H12O9S/c1-23-12-3-2-8(4-14(12)25-26(20,21)22)13-7-11(19)16-10(18)5-9(17)6-15(16)24-13/h2-7,17-18H,1H3,(H,20,21,22)";
  chebi:inchikey "TUEWEAXVGDUYJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80020206E2;
  rdfs:label "Luteolin 4'-methyl ether 3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110827> a owl:Class;
  chebi:formula "C16H12O12S2";
  chebi:inchi "InChI=1S/C16H12O12S2/c1-25-12-3-2-8(4-14(12)28-30(22,23)24)13-7-11(18)16-10(17)5-9(6-15(16)26-13)27-29(19,20)21/h2-7,17H,1H3,(H,19,20,21)(H,22,23,24)";
  chebi:inchikey "CORCXFALGZLUGA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.59977022E2;
  rdfs:label "Luteolin 4'-methyl ether 7,3'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187745> .

<https://www.lipidmaps.org/rdf/LMPK12110828> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-10-20(26)21(27)22(28)23(31-10)32-12-7-13(24)19-14(25)9-16(33-18(19)8-12)11-4-5-15(29-2)17(6-11)30-3/h4-10,20-24,26-28H,1-3H3/t10-,20-,21+,22+,23-/m0/s1";
  chebi:inchikey "LXOSMMSEUQIKGV-CLVZUSSCSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "Luteolin 3',4'-dimethyl ether 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110829> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-31-13-4-3-9(5-15(13)32-2)14-8-12(25)17-11(24)6-10(7-16(17)34-14)33-23-20(28)18(26)19(27)21(35-23)22(29)30/h3-8,18-21,23-24,26-28H,1-2H3,(H,29,30)/t18-,19-,20+,21-,23+/m0/s1";
  chebi:inchikey "AVEXXODEGXXFAT-KHYDEXNFSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Luteolin 3',4'-dimethyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110830> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-9-17(21)10(2)19-16(18(9)22)12(20)8-14(25-19)11-5-6-13(23-3)15(7-11)24-4/h5-8,21-22H,1-4H3";
  chebi:inchikey "UIFRXEHXPRFGTF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "5,7-Dihydroxy-3',4'-dimethoxy-6,8-dimethylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110831> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-4-3-9(5-15(13)22-2)14-8-12(20)17-11(19)6-10(18)7-16(17)23-14/h3-8,18-19H,1-2H3";
  chebi:inchikey "AOLOMULCAJQEIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7-Dihydroxy-3',4'-dimethoxyflavone", "Luteolin 3',4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110832> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-5-13-17(28)19(30)20(31)21(33-13)15-8(24)4-12-14(18(15)29)7(23)3-11(32-12)6-1-9(25)16(27)10(26)2-6/h1-4,13,17,19-22,24-31H,5H2/t13-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "YVQAFWXBYGHQPW-RDZBXBSQSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Isoaffinetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110833> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-5-13-17(29)18(30)19(31)21(33-13)15-8(24)3-7(23)14-9(25)4-12(32-20(14)15)6-1-10(26)16(28)11(27)2-6/h1-4,13,17-19,21-24,26-31H,5H2/t13-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "PDURHZNFDMIFDU-FFYOZGDPSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxyflavone 8-C-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110834> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-4-12-18(34)21(37)23(39)26(42-12)14-19(35)13-7(28)3-11(6-1-8(29)16(32)9(30)2-6)41-24(13)15(20(14)36)25-22(38)17(33)10(31)5-40-25/h1-3,10,12,17-18,21-23,25-27,29-39H,4-5H2/t10-,12+,17-,18+,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "WNQIHQHYQRFXDF-RWSKEOFRSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Tricetin 6-C-glucoside-8-C-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110835> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-4-12-18(34)21(37)23(39)26(42-12)15-20(36)14(25-22(38)17(33)10(31)5-40-25)19(35)13-7(28)3-11(41-24(13)15)6-1-8(29)16(32)9(30)2-6/h1-3,10,12,17-18,21-23,25-27,29-39H,4-5H2/t10-,12+,17-,18+,21-,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "HTGNGWRYVOWYKH-RWSKEOFRSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Tricetin 6-C-arabinoside-8-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110836> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-4-11-17(34)21(38)23(40)26(43-11)14-19(36)13-7(30)3-10(6-1-8(31)16(33)9(32)2-6)42-25(13)15(20(14)37)27-24(41)22(39)18(35)12(5-29)44-27/h1-3,11-12,17-18,21-24,26-29,31-41H,4-5H2/t11-,12-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "PXVFRGXSJXBVDN-BOLWDHOCSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "6,8-Di-C-glucopyranosyltricetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110837> a owl:Class;
  chebi:formula "C25H26O15";
  chebi:inchi "InChI=1S/C25H26O15/c26-7-3-12(6-1-8(27)16(31)9(28)2-6)40-23-13(7)19(34)14(24-21(36)17(32)10(29)4-38-24)20(35)15(23)25-22(37)18(33)11(30)5-39-25/h1-3,10-11,17-18,21-22,24-25,27-37H,4-5H2/t10-,11-,17-,18-,21+,22+,24-,25-/m0/s1";
  chebi:inchikey "FCZNGJMODFZUHI-WEOXUJSHSA-N";
  chebi:monoisotopicmass 5.66127176E2;
  rdfs:label "6,8-Di-C-arabinopyranosyltricetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110838> a owl:Class;
  chebi:formula "C32H40O16";
  chebi:inchi "InChI=1S/C32H40O16/c1-11(2)4-5-15-23(38)21-18(45-29(15)13-6-16(35)24(39)17(36)7-13)8-14(34)9-19(21)46-32-30(27(42)25(40)20(10-33)47-32)48-31-28(43)26(41)22(37)12(3)44-31/h6-9,11-12,20,22,25-28,30-37,39-43H,4-5,10H2,1-3H3/t12-,20+,22-,25+,26+,27-,28+,30+,31-,32+/m0/s1";
  chebi:inchikey "ZNGICWZSXCCSHV-ZNUYTMHKSA-N";
  chebi:monoisotopicmass 6.80231641E2;
  rdfs:label "3-(3-Methylbutyl)tricetin 5-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110839> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-15-18(28)19(29)20(30)21(33-15)31-8-3-9(23)16-10(24)5-13(32-14(16)4-8)7-1-11(25)17(27)12(26)2-7/h1-5,15,18-23,25-30H,6H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "BGNFAXBUPZDKDC-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Tricetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110840> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-3-9(22)16-10(23)5-13(30-14(16)4-8)7-1-11(24)17(26)15(2-7)31-20-19(28)18(27)12(25)6-29-20/h1-5,12,18-22,24-28H,6H2/t12-,18+,19-,20+/m1/s1";
  chebi:inchikey "MOJNAYLABXOGSJ-ZTZKXTLQSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "Tricetin 3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110841> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-15-18(28)19(29)20(30)21(33-15)32-14-2-7(1-11(26)17(14)27)12-5-10(25)16-9(24)3-8(23)4-13(16)31-12/h1-5,15,18-24,26-30H,6H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "XYILCYMQHZSECK-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Tricetin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110842> a owl:Class;
  chebi:formula "C27H26O19";
  chebi:inchi "InChI=1S/C27H26O19/c28-8-3-7(42-26-20(36)16(32)18(34)22(45-26)24(38)39)4-12-14(8)9(29)5-11(43-12)6-1-10(30)15(31)13(2-6)44-27-21(37)17(33)19(35)23(46-27)25(40)41/h1-5,16-23,26-28,30-37H,(H,38,39)(H,40,41)/t16-,17-,18-,19-,20+,21+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "UGZWTXLNQDTBED-MWBUVXCNSA-N";
  chebi:monoisotopicmass 6.54106836E2;
  rdfs:label "Tricetin 7,3'-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110843> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-16-20(34)22(36)24(38)26(43-16)41-14-1-8(12-5-11(32)18-10(31)3-9(30)4-13(18)40-12)2-15(19(14)33)42-27-25(39)23(37)21(35)17(7-29)44-27/h1-5,16-17,20-31,33-39H,6-7H2/t16-,17-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "FGXPFHJCXGTOKL-UMUUNPGWSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxyflavone 3',5'-diglucoside", "Tricetin 3',5'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110844> a owl:Class;
  chebi:formula "C33H38O21";
  chebi:inchi "InChI=1S/C33H38O21/c1-33(48,7-21(38)39)8-22(40)49-10-20-26(43)28(45)30(47)32(54-20)52-18-3-11(2-15(37)24(18)41)16-6-14(36)23-13(35)4-12(5-17(23)51-16)50-31-29(46)27(44)25(42)19(9-34)53-31/h2-6,19-20,25-32,34-35,37,41-48H,7-10H2,1H3,(H,38,39)/t19-,20-,25-,26-,27+,28+,29-,30-,31-,32-,33?/m1/s1";
  chebi:inchikey "NIQXVLDEQKFYMK-TXMOIHERSA-N";
  chebi:monoisotopicmass 7.70190566E2;
  rdfs:label "Tricetin 7-glucoside-3'-[6''-(3-hydroxy-3-methylglutaryl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110845> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-8-19(32)21(34)23(36)27(38-8)42-25-9(2)39-26(24(37)22(25)35)41-17-4-10(3-14(31)20(17)33)15-7-13(30)18-12(29)5-11(28)6-16(18)40-15/h3-9,19,21-29,31-37H,1-2H3/t8-,9-,19-,21+,22-,23+,24+,25-,26-,27-/m0/s1";
  chebi:inchikey "AEXWEXJMVYGXPS-BLHWGQFGSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "2-[ 3-[[6-Deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-4,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Tricetin 3'-rhamnosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110846> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-9(2)3-4-12-18(25)17-13(22)7-11(21)8-16(17)27-20(12)10-5-14(23)19(26)15(24)6-10/h5-9,21-24,26H,3-4H2,1-2H3";
  chebi:inchikey "SHVBBRIPECWRKL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxy-3- (3-methylbutyl) flavone", "Asplenetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185283> .

<https://www.lipidmaps.org/rdf/LMPK12110847> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H";
  chebi:inchikey "ARSRJFRKVXALTF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxyflavone", "Tricetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_507499> .

<https://www.lipidmaps.org/rdf/LMPK12110848> a owl:Class;
  chebi:formula "C15H10O10S";
  chebi:inchi "InChI=1S/C15H10O10S/c16-7-3-8(17)14-9(18)5-11(24-12(14)4-7)6-1-10(19)15(20)13(2-6)25-26(21,22)23/h1-5,16-17,19-20H,(H,21,22,23)";
  chebi:inchikey "ALWPMYZSGIZWBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.81999471E2;
  rdfs:label "Tricetin 3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110849> a owl:Class;
  chebi:formula "C15H10O13S2";
  chebi:inchi "InChI=1S/C15H10O13S2/c16-8-3-7(27-29(20,21)22)4-12-14(8)9(17)5-11(26-12)6-1-10(18)15(19)13(2-6)28-30(23,24)25/h1-5,16,18-19H,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "AMHUUBYQMLOHJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.61956287E2;
  rdfs:label "Tricetin 7,3'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169884> .

<https://www.lipidmaps.org/rdf/LMPK12110850> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-15-3-8(2-12(26)18(15)27)13-6-11(25)17-10(24)4-9(5-14(17)33-13)32-22-21(30)20(29)19(28)16(7-23)34-22/h2-6,16,19-24,26-30H,7H2,1H3/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "ASGQQIRHJIOWQM-RECXWPGBSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Tricetin 3'-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110851> a owl:Class;
  chebi:formula "C28H28O19";
  chebi:inchi "InChI=1S/C28H28O19/c1-42-13-2-7(3-14(16(13)31)45-28-22(37)18(33)20(35)24(47-28)26(40)41)11-6-10(30)15-9(29)4-8(5-12(15)44-11)43-27-21(36)17(32)19(34)23(46-27)25(38)39/h2-6,17-24,27-29,31-37H,1H3,(H,38,39)(H,40,41)/t17-,18-,19-,20-,21+,22+,23-,24-,27+,28+/m0/s1";
  chebi:inchikey "CVQDTIXQCRHCMN-MUZNOBILSA-N";
  chebi:monoisotopicmass 6.68122486E2;
  rdfs:label "Tricetin 3'-methyl ether 7,5'-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110852> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-14-3-7(2-11(25)16(14)26)12-6-10(24)15-9(23)4-8(5-13(15)34-12)33-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-6,17-20,22-23,25-29H,1H3,(H,30,31)/t17-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "VIYRBNJECSXYSN-SXFAUFNYSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "Tricetin 3'-methyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110853> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-32-13-3-8(4-14(33-2)18(13)27)11-5-9(25)16-12(34-11)6-10(26)17(20(16)29)23-22(31)21(30)19(28)15(7-24)35-23/h3-6,15,19,21-24,26-31H,7H2,1-2H3/t15-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "UERIKSDFHRCLRS-IBUWVLCJSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one",
    "Isopyrenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110854> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-38-13-3-8(4-14(39-2)20(13)33)12-5-9(28)15-21(34)16(26-23(36)18(31)10(29)6-40-26)22(35)17(25(15)42-12)27-24(37)19(32)11(30)7-41-27/h3-5,10-11,18-19,23-24,26-27,29-37H,6-7H2,1-2H3/t10-,11-,18-,19-,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "KITATWPNJIZETK-VEKDQDOUSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "6,8-Di-C-arabinopyranosyltricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110855> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-12-3-8(4-13(41-2)19(12)33)11-5-9(30)15-21(35)16(28-25(39)23(37)20(34)14(6-29)44-28)22(36)17(26(15)43-11)27-24(38)18(32)10(31)7-42-27/h3-5,10,14,18,20,23-25,27-29,31-39H,6-7H2,1-2H3/t10-,14+,18-,20+,23-,24+,25+,27-,28-/m0/s1";
  chebi:inchikey "VDVPZUVCRFTDHY-LGRYZNRJSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 6-C-glucoside-8-C-arabinoside",
    "6-C-Glucopyranosyl-8-C-arabinopyranosyltricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110856> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-12-3-8(4-13(41-2)19(12)33)11-5-9(30)15-21(35)16(27-24(38)18(32)10(31)7-42-27)22(36)17(26(15)43-11)28-25(39)23(37)20(34)14(6-29)44-28/h3-5,10,14,18,20,23-25,27-29,31-39H,6-7H2,1-2H3/t10-,14+,18-,20+,23-,24+,25+,27-,28-/m0/s1";
  chebi:inchikey "XQDGMPOBWCDCTK-LGRYZNRJSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "6-C-Arabinopyranosyl-8-C-glucopyranosyltricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110857> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-42-11-3-8(4-12(43-2)18(11)33)10-5-9(32)15-21(36)16(28-25(40)23(38)19(34)13(6-30)45-28)22(37)17(27(15)44-10)29-26(41)24(39)20(35)14(7-31)46-29/h3-5,13-14,19-20,23-26,28-31,33-41H,6-7H2,1-2H3/t13-,14-,19-,20-,23+,24+,25-,26-,28+,29+/m1/s1";
  chebi:inchikey "BQJHSJLIKNYTID-KVBPDZJRSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "6,8-Di-C-glucopyranosyltricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110858> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-41-14-3-9(4-15(42-2)20(14)33)11-5-10(32)18-12(43-11)6-13(45-29-27(40)25(38)22(35)17(8-31)46-29)19(23(18)36)28-26(39)24(37)21(34)16(7-30)44-28/h3-6,16-17,21-22,24-31,33-40H,7-8H2,1-2H3/t16-,17-,21-,22-,24+,25+,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "SWENSQIVQCHHFS-SYFHTCOVSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "Isopyrenin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110859> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-29-16-3-9(4-17(30-2)20(16)27)14-7-12(24)18-11(23)5-10(6-15(18)33-14)32-22-21(28)19(26)13(25)8-31-22/h3-7,13,19,21-23,25-28H,8H2,1-2H3/t13-,19+,21-,22+/m1/s1";
  chebi:inchikey "MJMGQZTXKNKYCG-HSYYIUIDSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Tricin 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110860> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-15-3-9(4-16(32-2)19(15)27)13-7-12(26)18-11(25)5-10(6-14(18)34-13)33-23-22(30)21(29)20(28)17(8-24)35-23/h3-7,17,20-25,27-30H,8H2,1-2H3/t17-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "JGXFMIJHKASCIZ-LDBVRRDLSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Tricin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131776> .

<https://www.lipidmaps.org/rdf/LMPK12110861> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-15-3-9(4-16(32-2)19(15)27)12-7-11(26)18-13(33-12)5-10(25)6-14(18)34-23-22(30)21(29)20(28)17(8-24)35-23/h3-7,17,20-25,27-30H,8H2,1-2H3/t17-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "FLSOTPIEFVBPBU-LDBVRRDLSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Tricin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131775> .

<https://www.lipidmaps.org/rdf/LMPK12110862> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-21(33)24(36)26(38)28(41-10)45-27-25(37)23(35)19(9-30)44-29(27)42-12-6-13(31)20-14(32)8-15(43-16(20)7-12)11-4-17(39-2)22(34)18(5-11)40-3/h4-8,10,19,21,23-31,33-38H,9H2,1-3H3/t10-,19+,21-,23+,24+,25-,26+,27+,28-,29+/m0/s1";
  chebi:inchikey "AIBMPOJXBGZIPQ-QWNFCSOYSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Tricin 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131777> .

<https://www.lipidmaps.org/rdf/LMPK12110863> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-9-19(32)21(34)24(37)28(42-9)46-26-23(36)22(35)25(27(38)39)45-29(26)43-11-6-12(30)18-13(31)8-14(44-15(18)7-11)10-4-16(40-2)20(33)17(5-10)41-3/h4-9,19,21-26,28-30,32-37H,1-3H3,(H,38,39)/t9-,19-,21+,22+,23-,24+,25-,26+,28-,29+/m0/s1";
  chebi:inchikey "CFWKEIXHBVWGIW-NGRZJSKOSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl-(1->2)-galacturonide",
    "Tricin 7-rhamnosyl-(1->2)-galacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110864> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-32-14-3-8(4-15(33-2)17(14)26)12-7-11(25)16-10(24)5-9(6-13(16)35-12)34-23-20(29)18(27)19(28)21(36-23)22(30)31/h3-7,18-21,23-24,26-29H,1-2H3,(H,30,31)/t18-,19-,20+,21-,23+/m0/s1";
  chebi:inchikey "HJWFFBNADKDQPV-KHYDEXNFSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Tricin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110865> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-15-3-9(13-7-12(27)18-11(26)5-10(25)6-14(18)33-13)4-16(32-2)22(15)35-23-21(30)20(29)19(28)17(8-24)34-23/h3-7,17,19-21,23-26,28-30H,8H2,1-2H3/t17-,19-,20+,21-,23+/m1/s1";
  chebi:inchikey "NNPNGGZYCSGJIQ-SQKWCZRTSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Tricin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110866> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-21(32)24(35)26(37)28(42-10)41-9-19-23(34)25(36)27(38)29(45-19)43-12-6-13(30)20-14(31)8-15(44-16(20)7-12)11-4-17(39-2)22(33)18(5-11)40-3/h4-8,10,19,21,23-30,32-38H,9H2,1-3H3/t10-,19+,21-,23+,24+,25-,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "XQKBGHNKHIYCQA-NLHBWZQLSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Tricin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110867> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-40-16-3-10(4-17(41-2)21(16)33)13-7-12(32)20-14(43-13)5-11(42-28-26(38)24(36)22(34)18(8-30)45-28)6-15(20)44-29-27(39)25(37)23(35)19(9-31)46-29/h3-7,18-19,22-31,33-39H,8-9H2,1-2H3/t18-,19-,22-,23-,24+,25+,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "ASNUYQNGYXYHDT-XIQYCDJXSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "Tricin 5,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110868> a owl:Class;
  chebi:formula "C35H44O21";
  chebi:inchi "InChI=1S/C35H44O21/c1-11-23(39)26(42)29(45)33(51-11)50-10-21-25(41)28(44)30(46)34(55-21)52-13-6-14(37)22-15(38)8-16(53-17(22)7-13)12-4-18(48-2)32(19(5-12)49-3)56-35-31(47)27(43)24(40)20(9-36)54-35/h4-8,11,20-21,23-31,33-37,39-47H,9-10H2,1-3H3/t11-,20+,21+,23-,24+,25+,26+,27-,28-,29+,30+,31+,33+,34+,35-/m0/s1";
  chebi:inchikey "DTHALOCPATWECM-WWNZVPEJSA-N";
  chebi:monoisotopicmass 8.00237516E2;
  rdfs:label "Tricin 7-rutinoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185347> .

<https://www.lipidmaps.org/rdf/LMPK12110869> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-29-16-3-10(14-7-13(26)18-12(25)5-11(24)6-15(18)32-14)4-17(30-2)19(16)33-21-20(27)22(28,8-23)9-31-21/h3-7,20-21,23-25,27-28H,8-9H2,1-2H3/t20-,21-,22+/m0/s1";
  chebi:inchikey "PYCASFDBZHCYGE-FDFHNCONSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Tricin 4'-apioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110870> a owl:Class;
  chebi:formula "C38H36O21";
  chebi:inchi "InChI=1S/C38H36O21/c1-52-22-9-15(10-23(53-2)26(22)43)20-13-19(41)25-18(40)11-17(12-21(25)55-20)54-37-34(30(47)28(45)31(57-37)35(48)49)59-38-33(29(46)27(44)32(58-38)36(50)51)56-24(42)8-5-14-3-6-16(39)7-4-14/h3-13,27-34,37-40,43-47H,1-2H3,(H,48,49)(H,50,51)/b8-5+/t27-,28-,29-,30-,31-,32-,33+,34+,37+,38-/m0/s1";
  chebi:inchikey "NBUOZEVVFWDVHF-CEDMXDAFSA-N";
  chebi:monoisotopicmass 8.28174916E2;
  rdfs:label "Tricin 7-(2''-p-coumaroylglucuronosyl)(1->2)glucronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110871> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-6-13-14(23)9-15(24)20-16(25)10-17(29-22(13)20)12-7-18(27-3)21(26)19(8-12)28-4/h5,7-10,23-24,26H,6H2,1-4H3";
  chebi:inchikey "FGQYLXHJJYBZGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "Baohuosu";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178244> .

<https://www.lipidmaps.org/rdf/LMPK12110872> a owl:Class;
  chebi:formula "C22H20O7";
  chebi:inchi "InChI=1S/C22H20O7/c1-22(2)6-5-12-15(29-22)10-16-19(20(12)24)13(23)9-14(28-16)11-7-17(26-3)21(25)18(8-11)27-4/h5-10,24-25H,1-4H3";
  chebi:inchikey "LJNMTAALHAPGLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96120905E2;
  rdfs:label "5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110873> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "HRGUSFBJBOKSML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,4'-Trihydroxy-3',5'-dimethoxyflavone", "Tricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59979> .

<https://www.lipidmaps.org/rdf/LMPK12110874> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-11(31)41-8-20-22(36)23(37)25(46-28-26(38)29(39,9-30)10-42-28)27(45-20)43-13-5-14(32)21-15(33)7-18(44-19(21)6-13)12-3-16(34)24(40-2)17(35)4-12/h3-7,20,22-23,25-28,30,32,34-39H,8-10H2,1-2H3/t20-,22-,23+,25-,26+,27-,28+,29-/m1/s1";
  chebi:inchikey "VWXAAMROKPFVIO-WJPRWVBUSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "Tricetin 4'-methyl ether 7-apiosyl-(1->2)-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110875> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-11(20)2-7(3-12(16)21)13-6-10(19)15-9(18)4-8(17)5-14(15)23-13/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "ONKNGUOZRAKQPG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "4'-methoxy-5,7,3',5'-tetrahydroxyflavone", "Tricetin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110876> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-38-14-4-8(3-10(29)24(14)39-2)13-5-9(28)15-20(34)16(26-22(36)18(32)11(30)6-40-26)21(35)17(25(15)42-13)27-23(37)19(33)12(31)7-41-27/h3-5,11-12,18-19,22-23,26-27,29-37H,6-7H2,1-2H3/t11-,12-,18-,19-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "FQRFXSMBZVUDEM-YIZDQYNQSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 6,8-di-C-arabinopyranoside",
    "6,8-Di-C-arabinopyranosylapometzgerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110877> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-32-15-4-8(3-12(26)20(15)33-2)13-7-11(25)16-10(24)5-9(6-14(16)35-13)34-23-19(29)17(27)18(28)21(36-23)22(30)31/h3-7,17-19,21,23-24,26-29H,1-2H3,(H,30,31)/t17-,18-,19+,21-,23+/m0/s1";
  chebi:inchikey "OVXXACUGBPARGL-VLXBDIDVSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Tricetin 3',4'-dimethyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110878> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-8-16(22)9(2)18-15(17(8)23)11(20)7-13(26-18)10-5-12(21)19(25-4)14(6-10)24-3/h5-7,21-23H,1-4H3";
  chebi:inchikey "XUDRGVRVQBMMIB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-dimethylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110879> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-15-4-8(3-12(21)17(15)23-2)13-7-11(20)16-10(19)5-9(18)6-14(16)24-13/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "FVFZGRNGSUVGKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Apometzgerin", "Tricetin 3',4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185408> .

<https://www.lipidmaps.org/rdf/LMPK12110880> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3";
  chebi:inchikey "CPCPHNWWTJLXKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-3',4',5'-trimethoxyflavone", "Tricetin 3',4',5'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_543745> .

<https://www.lipidmaps.org/rdf/LMPK12110881> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-5-14-17(28)19(30)20(31)21(33-14)16-11(27)4-13-15(18(16)29)10(26)3-12(32-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,17,19-25,27-31H,5H2/t14-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "VGWBNVOKYXNHPW-VJXVFPJBSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-C-beta-D-Glucopyranosyl-5,7,2',4',5'-pentahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110882> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-16-18(28)19(29)20(30)21(33-16)31-7-1-12(26)17-13(27)5-14(32-15(17)2-7)8-3-10(24)11(25)4-9(8)23/h1-5,16,18-26,28-30H,6H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "NVUHNNHRBAHSFM-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Isoetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110883> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-7-1-11(24)17-12(25)5-14(30-16(17)2-7)8-3-9(22)10(23)4-15(8)31-20-19(28)18(27)13(26)6-29-20/h1-5,13,18-24,26-28H,6H2/t13-,18+,19-,20+/m1/s1";
  chebi:inchikey "KDJLAZUNMUDLGA-RHMWYWNKSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "5,7,2',4',5'-Pentahydroxyflavone 2'-xyloside", "Isoetin 2'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110884> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-16-18(28)19(29)20(30)21(33-16)32-14-3-8(9(24)4-10(14)25)13-5-12(27)17-11(26)1-7(23)2-15(17)31-13/h1-5,16,18-26,28-30H,6H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "CRQGZKQQBXIWSE-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "5,7,2',4',5'-Pentahydroxyflavone 5'-glucoside", "Isoetin 5'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110885> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-18-21(34)22(35)24(37)26(42-18)39-8-1-12(30)19-13(31)5-15(40-17(19)2-8)9-3-10(28)11(29)4-16(9)41-25-23(36)20(33)14(32)7-38-25/h1-5,14,18,20-30,32-37H,6-7H2/t14-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "AANLEWIAEUDQBM-VVLSUMKGSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'-xyloside", "Isoetin 7-glucoside-2'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110886> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-8(23)32-18-7-31-22(21(30)20(18)29)34-16-5-12(26)11(25)4-10(16)15-6-14(28)19-13(27)2-9(24)3-17(19)33-15/h2-6,18,20-22,24-27,29-30H,7H2,1H3/t18-,20+,21-,22+/m1/s1";
  chebi:inchikey "TUOJCDPSHAVURV-ZDFPQIBNSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "5,7,2',4',5'-Pentahydroxyflavone 2'-(4''-acetylxyloside)", "Isoetin 2'-(4''-acetylxyloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110887> a owl:Class;
  chebi:formula "C28H30O17";
  chebi:inchi "InChI=1S/C28H30O17/c1-9(30)41-20-8-40-27(25(38)23(20)36)44-17-5-13(32)12(31)4-11(17)16-6-15(34)21-14(33)2-10(3-18(21)43-16)42-28-26(39)24(37)22(35)19(7-29)45-28/h2-6,19-20,22-29,31-33,35-39H,7-8H2,1H3/t19-,20-,22-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "GBYRRWUDRLYBIP-VRHOXXQNSA-N";
  chebi:monoisotopicmass 6.38148306E2;
  rdfs:label "5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'-(4''-acetylxyloside)",
    "Isoetin 7-glucoside-2'-(4''-acetylxyloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110888> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-6-1-10(25)15-11(26)5-12(32-14(15)2-6)7-3-9(24)13(4-8(7)23)33-21-18(29)16(27)17(28)19(34-21)20(30)31/h1-5,16-19,21-25,27-29H,(H,30,31)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "RWFFSMNHMCPJTQ-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,5-dihydroxyphenyl beta-D-glucopyranosiduronic acid",
    "Isoetin 4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110889> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-10-19-25(33)24-26(34)20(11-8-16(3)4)28-21(14-23(36-28)30(5,6)35)29(24)37-27(19)18-12-9-17(31)13-22(18)32/h7-9,12-13,23,31-32,34-35H,10-11,14H2,1-6H3";
  chebi:inchikey "KTPLWHVBZCLIKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "2-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-3,6-bis(3-methyl-2-butenyl)-4H-furo[2,3-h]-1-benzopyran-4-one",
    "Artelastofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186089> .

<https://www.lipidmaps.org/rdf/LMPK12110890> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-20-21(23(15)28)24(29)22-19(9-13(3)4)30-18-10-14(26)6-8-16(18)25(22)31-20/h5-12,19,26-28H,1-4H3/b7-5+";
  chebi:inchikey "AXHZIEAQVMBUKO-FNORWQNLSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "Brosimone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175357> .

<https://www.lipidmaps.org/rdf/LMPK12110891> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-5-14-19(25)18-16(24)8-12(22)9-17(18)26-20(14)13-6-4-11(21)7-15(13)23/h3-4,6-9,21-24H,5H2,1-2H3";
  chebi:inchikey "KEIIIPKLVSSAEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "2',4',5,7-Tetrahydroxy-3-(3-methyl-2-butenyl)flavone", "Albanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175545> .

<https://www.lipidmaps.org/rdf/LMPK12110892> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-5-13-15(23)8-18-19(20(13)25)16(24)9-17(26-18)12-6-4-11(21)7-14(12)22/h3-4,6-9,21-23,25H,5H2,1-2H3";
  chebi:inchikey "YWUVFGZTDLJVCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)flavone", "Artocarpesin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175537> .

<https://www.lipidmaps.org/rdf/LMPK12110893> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-20(2,26)6-5-12-14(23)8-17-18(19(12)25)15(24)9-16(27-17)11-4-3-10(21)7-13(11)22/h3-9,21-23,25-26H,1-2H3/b6-5+";
  chebi:inchikey "IOJDDCZZTXEPMG-AATRIKPKSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "Oxidihydroartocarpesin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175778> .

<https://www.lipidmaps.org/rdf/LMPK12110894> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-9-18-20(28)12-23-24(25(18)30)21(29)13-22(31-23)17-10-8-16(26)11-19(17)27/h5,7-8,10-13,26-28,30H,4,6,9H2,1-3H3/b15-7+";
  chebi:inchikey "CNACUOPDTBOMCZ-VIZOYTHASA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Albanin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175385> .

<https://www.lipidmaps.org/rdf/LMPK12110895> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3";
  chebi:inchikey "UWQYBLOHTQWSQD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis (3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Mulberrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110896> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-16-19(27)10-9-17(23(16)29)25-18(8-6-14(3)4)24(30)22-20(28)11-15(26)12-21(22)31-25/h5-6,9-12,26-29H,7-8H2,1-4H3";
  chebi:inchikey "KATQHJZHAFCFAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Kuwanone T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110897> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-6-15-20(25)19-17(24)9-13(26-3)10-18(19)27-21(15)14-7-5-12(22)8-16(14)23/h4-5,7-10,22-24H,6H2,1-3H3";
  chebi:inchikey "CTCHDPAJHVDPRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Integrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110898> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14(2)6-9-18-21(31-5)13-22-23(24(18)29)25(30)19(10-7-15(3)4)26(32-22)17-11-8-16(27)12-20(17)28/h6-8,11-13,27-29H,9-10H2,1-5H3";
  chebi:inchikey "AAXZLRPBJQFZQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "2',4',5-Trihydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)flavone",
    "Artocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110899> a owl:Class;
  chebi:formula "C31H36O6";
  chebi:inchi "InChI=1S/C31H36O6/c1-18(2)8-7-9-20(5)11-14-23-27(36-6)17-26(34)28-29(35)24(13-10-19(3)4)30(37-31(23)28)22-15-12-21(32)16-25(22)33/h8,10-12,15-17,32-34H,7,9,13-14H2,1-6H3/b20-11+";
  chebi:inchikey "HLKOYMOJPUHOBW-RGVLZGJSSA-N";
  chebi:monoisotopicmass 5.04251191E2;
  rdfs:label "Brosimone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190090> .

<https://www.lipidmaps.org/rdf/LMPK12110900> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-13-23-29(35)27-26(16-25(33)21(28(27)34)12-9-18(3)4)36-30(23)22-14-11-20(31)15-24(22)32/h7,9-11,14-16,31-34H,6,8,12-13H2,1-5H3/b19-10+";
  chebi:inchikey "RHAIJKNXAULKGF-VXLYETTFSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "Rubraflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169426> .

<https://www.lipidmaps.org/rdf/LMPK12110901> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-18(2)7-5-8-19(3)9-6-10-20(4)11-13-23-25(33)16-26(34)29-27(35)17-28(36-30(23)29)22-14-12-21(31)15-24(22)32/h7,9,11-12,14-17,31-34H,5-6,8,10,13H2,1-4H3/b19-9+,20-11+";
  chebi:inchikey "KVTGJUFKNDYOTO-VQCWNDBCSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one",
    "Moralbanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186041> .

<https://www.lipidmaps.org/rdf/LMPK12110902> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-8-16-20(28)12-21-22(23(16)29)24(30)18(9-6-14(3)4)25(31-21)17-10-7-15(26)11-19(17)27/h5-7,10-12,26-29H,8-9H2,1-4H3";
  chebi:inchikey "MUUDYSFWQUSAOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone", "Cudraflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68023> .

<https://www.lipidmaps.org/rdf/LMPK12110903> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-13-23-28(35)27-26(34)16-25(33)22(12-9-18(3)4)30(27)36-29(23)21-14-11-20(31)15-24(21)32/h7,9-11,14-16,31-34H,6,8,12-13H2,1-5H3/b19-10+";
  chebi:inchikey "JIYLDFRPPGXCML-VXLYETTFSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "Artocommunol CD";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110904> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-15-9-17(19(27)10-18(15)26)22-12-21(29)24-23(31-22)11-20(28)16(25(24)30)8-6-14(3)4/h5-6,9-12,26-28,30H,7-8H2,1-4H3";
  chebi:inchikey "ISRPBJYOYHIQFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2-[2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Cudraflavone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110905> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-16(2)7-11-21-26(33)22(12-8-17(3)4)30-25(27(21)34)28(35)23(13-9-18(5)6)29(36-30)20-14-10-19(31)15-24(20)32/h7-10,14-15,31-34H,11-13H2,1-6H3";
  chebi:inchikey "UEEBMAIKXXZTAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-tris(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Artelasticin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110906> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-10-20-26(34)22(14-23(32)17(5)6)30-25(27(20)35)28(36)21(11-8-16(3)4)29(37-30)19-12-9-18(31)13-24(19)33/h7-9,12-13,23,31-35H,5,10-11,14H2,1-4,6H3";
  chebi:inchikey "PSGBQWWFQHLENG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Dorsilurin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192423> .

<https://www.lipidmaps.org/rdf/LMPK12110907> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-16(2)7-10-19-23(31)14-13-20(27(19)33)25-15-24(32)26-29(35)21(11-8-17(3)4)28(34)22(30(26)36-25)12-9-18(5)6/h7-9,13-15,31,33-35H,10-12H2,1-6H3";
  chebi:inchikey "VMALIMPRENWZRQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl) phenyl]-5,7-dihydroxy-6,8-bis (3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Dorsilurin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110908> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-12(2)5-7-15-19(27-4)10-16(24)21-17(25)11-20(28-22(15)21)14-8-6-13(23)9-18(14)26-3/h5-6,8-11,23-24H,7H2,1-4H3";
  chebi:inchikey "AGQBGLZQKDLJAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "5-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Artocarpetin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191800> .

<https://www.lipidmaps.org/rdf/LMPK12110909> a owl:Class;
  chebi:formula "C26H28O7";
  chebi:inchi "InChI=1S/C26H28O7/c1-13(2)6-8-16-23(30)18(12-20(29)26(16)32-5)25-17(9-7-14(3)4)24(31)22-19(28)10-15(27)11-21(22)33-25/h6-7,10-12,27-30H,8-9H2,1-5H3";
  chebi:inchikey "ONBLHZQNAGITBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52183506E2;
  rdfs:label "2-[2,5-Dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Heteroartonin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169804> .

<https://www.lipidmaps.org/rdf/LMPK12110910> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-6-13-21(26)20-17(25)7-12(27-3)8-19(20)29-22(13)14-9-16(24)18(28-4)10-15(14)23/h5,7-10,23-25H,6H2,1-4H3";
  chebi:inchikey "YIGFIYUYIAFKOH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "2-(2,5-Dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Artoindonesianin Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178247> .

<https://www.lipidmaps.org/rdf/LMPK12110911> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-6-13-21(26)20-16(25)7-12(23)8-19(20)29-22(13)14-9-15(24)18(28-4)10-17(14)27-3/h5,7-10,23-25H,6H2,1-4H3";
  chebi:inchikey "BSOHKHJORVDTBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5,7-dihydroxy-2-(5-hydroxy-2,4-dimethoxyphenyl)-3-(3-methylbut-2-enyl)chromen-4-one",
    "Artoindonesianin R";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178246> .

<https://www.lipidmaps.org/rdf/LMPK12110912> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-7-17-22(29)21-19(28)12-20-16(9-10-25(3,4)31-20)24(21)30-23(17)15-8-6-14(26)11-18(15)27/h5-6,8-12,26-28H,7H2,1-4H3";
  chebi:inchikey "XFFOMNJIDRDDLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "Morusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7005> .

<https://www.lipidmaps.org/rdf/LMPK12110913> a owl:Class;
  chebi:formula "C25H22O6";
  chebi:inchi "InChI=1S/C25H22O6/c1-12(2)9-19-21-22(28)20-16(27)11-18-15(7-8-25(3,4)31-18)23(20)30-24(21)14-6-5-13(26)10-17(14)29-19/h5-11,19,26-27H,1-4H3";
  chebi:inchikey "GDQXJMLXEYSICD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1814164E2;
  rdfs:label "Cyclomorusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132868> .

<https://www.lipidmaps.org/rdf/LMPK12110914> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-14(2)5-4-9-25(3)10-8-17-22(31-25)13-20(29)23-19(28)12-21(30-24(17)23)16-7-6-15(26)11-18(16)27/h5-8,10-13,26-27,29H,4,9H2,1-3H3";
  chebi:inchikey "XWOSDRWRTNHQNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "Brosimone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178580> .

<https://www.lipidmaps.org/rdf/LMPK12110915> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)9-17-18(19(12)24)14(23)8-15(25-17)11-4-3-10(21)7-13(11)22/h3-9,21-22,24H,1-2H3";
  chebi:inchikey "LXEJWVDCRDILQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "8-(2,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Cycloartocarpesin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175502> .

<https://www.lipidmaps.org/rdf/LMPK12110916> a owl:Class;
  chebi:formula "C26H24O7";
  chebi:inchi "InChI=1S/C26H24O7/c1-12(2)8-20-22-23(29)21-16(28)10-18-13(6-7-26(3,4)33-18)24(21)32-25(22)14-9-15(27)19(30-5)11-17(14)31-20/h6-11,20,27-28H,1-5H3";
  chebi:inchikey "WQSBCGFYYIWXHK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.48152205E2;
  rdfs:label "Cycloartomunin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178148> .

<https://www.lipidmaps.org/rdf/LMPK12110917> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-6-17-23(29)21-18(27)11-14(26)12-20(21)30-24(17)16-7-8-19-15(22(16)28)9-10-25(3,4)31-19/h5,7-12,26-28H,6H2,1-4H3";
  chebi:inchikey "GHYDRKXFHRBWGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5,7-Dihydroxy-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Kuwanon B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169849> .

<https://www.lipidmaps.org/rdf/LMPK12110918> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-6-16-22(29)21-19(28)11-14(26)12-20(21)30-23(16)17-7-8-18(27)15-9-10-25(3,4)31-24(15)17/h5,7-12,26-28H,6H2,1-4H3";
  chebi:inchikey "DBUNRZUFILGKHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5,7-Dihydroxy-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Kuwanon A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169841> .

<https://www.lipidmaps.org/rdf/LMPK12110919> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-24(2,30)9-7-16-21(29)20-18(28)12-19-15(8-10-25(3,4)32-19)23(20)31-22(16)14-6-5-13(26)11-17(14)27/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3";
  chebi:inchikey "AFOKZNPZDXHDHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Morusinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175531> .

<https://www.lipidmaps.org/rdf/LMPK12110920> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-17(2)7-6-8-18(3)9-11-22-28(34)26-25(35-29(22)20-12-10-19(31)15-23(20)32)16-24-21(27(26)33)13-14-30(4,5)36-24/h7,9-10,12-16,31-33H,6,8,11H2,1-5H3/b18-9+";
  chebi:inchikey "SKCPIJZMAFLOJW-GIJQJNRQSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "Rubraflavone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191804> .

<https://www.lipidmaps.org/rdf/LMPK12110921> a owl:Class;
  chebi:formula "C30H30O7";
  chebi:inchi "InChI=1S/C30H30O7/c1-14(2)7-8-17-27-16(9-10-30(5,6)37-27)25(33)24-26(34)23-22(11-15(3)4)35-21-13-20(32)19(31)12-18(21)29(23)36-28(17)24/h7,9-13,22,31-33H,8H2,1-6H3";
  chebi:inchikey "ZZPIXEJZTXAVCX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02199156E2;
  rdfs:label "Cycloheterophyllin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175844> .

<https://www.lipidmaps.org/rdf/LMPK12110922> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-12(2)5-6-14-22(28)15(9-17(27)23(14)29)18-10-16(26)21-20(31-18)11-19-13(24(21)30)7-8-25(3,4)32-19/h5,7-11,27-30H,6H2,1-4H3";
  chebi:inchikey "PLAGFMDVHDUWRB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "5,2',4',5'-Tetrahydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':7,6]flavone",
    "Artobilichromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110923> a owl:Class;
  chebi:formula "C25H22O6";
  chebi:inchi "InChI=1S/C25H22O6/c1-12(2)9-18-21-23(28)20-19(11-17-14(22(20)27)7-8-25(3,4)31-17)30-24(21)15-6-5-13(26)10-16(15)29-18/h5-11,18,26-27H,1-4H3";
  chebi:inchikey "UEENYRGPBCHSLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1814164E2;
  rdfs:label "(+)-3,8-Dihydroxy-11,11-dimethyl-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one",
    "Isocyclomorusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176046> .

<https://www.lipidmaps.org/rdf/LMPK12110924> a owl:Class;
  chebi:formula "C25H26O8";
  chebi:inchi "InChI=1S/C25H26O8/c1-24(2,31)7-5-13-21(30)20-18(29)11-19-12(6-8-25(3,4)33-19)23(20)32-22(13)14-9-16(27)17(28)10-15(14)26/h6,8-11,26-29,31H,5,7H2,1-4H3";
  chebi:inchikey "HENAAGIOPZLIKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.54162771E2;
  rdfs:label "5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175621> .

<https://www.lipidmaps.org/rdf/LMPK12110925> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-12(2)5-6-14-22(30)21-19(29)11-20-13(7-8-25(3,4)32-20)24(21)31-23(14)15-9-17(27)18(28)10-16(15)26/h5,7-11,26-29H,6H2,1-4H3";
  chebi:inchikey "HDHRTQZSBFUBMJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "5-Hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Artonin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110926> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-14(2)5-4-9-25(3)10-8-17-21(31-25)13-22-23(24(17)29)19(28)12-20(30-22)16-7-6-15(26)11-18(16)27/h5-8,10-13,26-27,29H,4,9H2,1-3H3";
  chebi:inchikey "YLMPUSYATCNAJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "2H,(-)-8-(2,4-Dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Australone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178579> .

<https://www.lipidmaps.org/rdf/LMPK12110927> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-10-19-25(34)24-26(35)20(11-8-16(3)4)28-21(14-23(33)30(5,6)37-28)29(24)36-27(19)18-12-9-17(31)13-22(18)32/h7-9,12-13,23,31-33,35H,10-11,14H2,1-6H3";
  chebi:inchikey "WVJAFZBCRQLHMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Dorsilurin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110928> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-24(2,30)9-7-16-22(29)20-19(31-23(16)14-6-5-13(26)11-17(14)27)12-18-15(21(20)28)8-10-25(3,4)32-18/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3";
  chebi:inchikey "XUHTYQLVSNYQKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "Morusignin L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186273> .

<https://www.lipidmaps.org/rdf/LMPK12110929> a owl:Class;
  chebi:formula "C30H32O7";
  chebi:inchi "InChI=1S/C30H32O7/c1-15(2)7-9-17-25(34)24-26(35)18-11-12-30(5,6)37-28(18)19(10-8-16(3)4)29(24)36-27(17)20-13-22(32)23(33)14-21(20)31/h7-8,11-14,31-33,35H,9-10H2,1-6H3";
  chebi:inchikey "CBYLXVCMCVXUQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.04214806E2;
  rdfs:label "2-(2,4,5-Trihydroxyphenyl)-3,10-bis(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one",
    "Heterophyllin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171988> .

<https://www.lipidmaps.org/rdf/LMPK12110930> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-17(2)7-6-13-30(5)14-12-20-23(32)11-10-22(29(20)36-30)28-21(9-8-18(3)4)27(34)26-24(33)15-19(31)16-25(26)35-28/h7-8,10-12,14-16,31-33H,6,9,13H2,1-5H3";
  chebi:inchikey "JDZJUEFVZGTGIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "(-)-Sanggenone K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110931> a owl:Class;
  chebi:formula "C26H26O7";
  chebi:inchi "InChI=1S/C26H26O7/c1-12(2)6-7-14-19(31-5)11-18(29)22-24(30)23-21(8-13(3)4)32-20-10-17(28)16(27)9-15(20)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3";
  chebi:inchikey "FIYIGIGIGDUJQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50167856E2;
  rdfs:label "Dihydrocycloartomunin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171744> .

<https://www.lipidmaps.org/rdf/LMPK12110932> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-18(28)21-23(29)22-20(9-13(3)4)30-19-10-14(26)6-8-16(19)25(22)31-24(15)21/h5-6,8-11,20,26-28H,7H2,1-4H3";
  chebi:inchikey "SYFDWXWLRGHYAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "Cyclomulberrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132869> .

<https://www.lipidmaps.org/rdf/LMPK12110933> a owl:Class;
  chebi:formula "C26H26O6";
  chebi:inchi "InChI=1S/C26H26O6/c1-13(2)6-8-16-18(30-5)12-21-22(24(16)28)25(29)23-20(10-14(3)4)31-19-11-15(27)7-9-17(19)26(23)32-21/h6-7,9-12,20,27-28H,8H2,1-5H3";
  chebi:inchikey "CTAPCZWGIAZCKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3417294E2;
  rdfs:label "Cycloartocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110934> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-20-21(23(15)28)24(29)22-19(9-13(3)4)30-18-10-14(26)6-8-16(18)25(22)31-20/h5-6,8-11,19,26-28H,7H2,1-4H3";
  chebi:inchikey "PWHGUSAQRRPLSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "Isocyclomulberrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178578> .

<https://www.lipidmaps.org/rdf/LMPK12110935> a owl:Class;
  chebi:formula "C26H26O7";
  chebi:inchi "InChI=1S/C26H26O7/c1-12(2)6-7-14-16(27)10-18(29)22-24(30)23-21(8-13(3)4)32-19-11-20(31-5)17(28)9-15(19)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3";
  chebi:inchikey "RVJOJRVPGYKMQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50167856E2;
  rdfs:label "(+)-2,8,10-Trihydroxy-3-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one",
    "Cycloaltilisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176143> .

<https://www.lipidmaps.org/rdf/LMPK12110936> a owl:Class;
  chebi:formula "C26H26O6";
  chebi:inchi "InChI=1S/C26H26O6/c1-13(2)6-8-16-18(27)12-21-22(24(16)28)25(29)23-20(10-14(3)4)31-19-11-15(30-5)7-9-17(19)26(23)32-21/h6-13,20,27-28H,1-5H3/b8-6+";
  chebi:inchikey "FUOITKFXHPXSCA-SOFGYWHQSA-N";
  chebi:monoisotopicmass 4.3417294E2;
  rdfs:label "Cycloartocarpin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187603> .

<https://www.lipidmaps.org/rdf/LMPK12110937> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-9(2)5-15-18-19(24)17-13(23)6-11(22)8-16(17)26-20(18)12-4-3-10(21)7-14(12)25-15/h3-8,15,21-23H,1-2H3";
  chebi:inchikey "VHNPAPHWKVLGHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "Cyclocommunol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175506> .

<https://www.lipidmaps.org/rdf/LMPK12110938> a owl:Class;
  chebi:formula "C26H26O7";
  chebi:inchi "InChI=1S/C26H26O7/c1-12(2)6-7-14-16(27)10-18(29)22-24(30)23-21(8-13(3)4)32-19-11-17(28)20(31-5)9-15(19)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3";
  chebi:inchikey "JFHXTPDDKBBGNW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50167856E2;
  rdfs:label "Dihydroisocycloartomunin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176142> .

<https://www.lipidmaps.org/rdf/LMPK12110939> a owl:Class;
  chebi:formula "C25H22O7";
  chebi:inchi "InChI=1S/C25H22O7/c1-10(2)12-7-13-21(29)20-15(27)9-17-11(5-6-25(3,4)32-17)23(20)31-24(13)19-14(26)8-16(28)22(30)18(12)19/h5-6,8-9,12,26-28,30H,1,7H2,2-4H3/t12-/m0/s1";
  chebi:inchikey "ZIYAGIMFLYOZDS-LBPRGKRZSA-N";
  chebi:monoisotopicmass 4.34136555E2;
  rdfs:label "8,9-Dihydro-6,10,11,13-tetrahydroxy-3,3-dimethyl-9-(1-methylethenyl)-3H,7H-benzo[c]pyrano[3,2-h]xanthen-7-one",
    "Artobiloxanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110940> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-6-1-11(20)15-12(21)5-13(22-14(15)2-6)7-3-9(18)10(19)4-8(7)17/h1-5,16-20H";
  chebi:inchikey "DSNIERNBMAVNJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "5,7-Dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one", "Isoetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6006> .

<https://www.lipidmaps.org/rdf/LMPK12110941> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-6,16-19H";
  chebi:inchikey "ZSYPIPFQOQGYHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "Norartocarpetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174716> .

<https://www.lipidmaps.org/rdf/LMPK12110942> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)10-3-2-8(17)4-11(10)18/h2-7,17-19H,1H3";
  chebi:inchikey "VOCATNAJXJSCLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "2',4',5-Trihydroxy-7-methoxyflavone", "Artocarpetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110943> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-10-4-5-12(15(7-10)23-3)16-9-14(20)18-13(19)6-11(22-2)8-17(18)24-16/h4-9,19H,1-3H3";
  chebi:inchikey "DJZBMZIZTDXUPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Noratocarpetin 7,2',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110944> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-11-5-6-13(15(7-11)23-3)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-10H,1-4H3";
  chebi:inchikey "VJCVZHAFFDEHIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "5,7,2',4'-Tetramethoxyflavone", "Norartocarpetin 5,7,2',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110945> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-10-6-12(21)17-13(22)9-14(28-15(17)7-10)11-8-16(24-2)19(26-4)20(27-5)18(11)25-3/h6-9,21H,1-5H3";
  chebi:inchikey "UQKOTVMFJYMJEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185171> .

<https://www.lipidmaps.org/rdf/LMPK12110946> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-9-5-11(20)16-12(21)8-13(27-14(16)6-9)10-7-15(24-2)19(26-4)17(22)18(10)25-3/h5-8,20,22H,1-4H3";
  chebi:inchikey "ZRHJGHLGUZCYOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186088> .

<https://www.lipidmaps.org/rdf/LMPK12110947> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-8-3-15(23-2)17-13(21)7-14(24-16(17)4-8)9-5-11(19)12(20)6-10(9)18/h3-7,18-20H,1-2H3";
  chebi:inchikey "WXKGXWMNWILBGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "2',4',5'-Trihydroxy-5,7-dimethoxyflavone", "Isoetin 5,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110948> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-10-5-12(20)19-13(21)8-15(26-18(19)6-10)11-7-16(24-3)17(25-4)9-14(11)23-2/h5-9,20H,1-4H3";
  chebi:inchikey "JZIWGWPCBNNLJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-7,2',4',5'-tetramethoxyflavone", "Isoetin 7,2',4',5'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66040> .

<https://www.lipidmaps.org/rdf/LMPK12110949> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-14-6-9(17(24-2)16(22)18(14)25-3)12-7-11(21)15-10(20)4-8(19)5-13(15)26-12/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "IFWCMOJROJGCTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,3'-Trihydroxy-2',4',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110950> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-11-8-16(24-3)18-13(21)10-15(27-17(18)9-11)12-6-7-14(23-2)20(26-5)19(12)25-4/h6-10H,1-5H3";
  chebi:inchikey "XCRISFHOPWXTMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,7,2',3',4'-Pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110951> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-11-7-15(25-4)20(16(8-11)26-5)18-10-13(21)19-14(24-3)6-12(23-2)9-17(19)27-18/h6-10H,1-5H3";
  chebi:inchikey "BZDNMWJCXMJWNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,7,2',4',6'-Pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110952> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-14-6-9(17(24-2)18(25-3)16(14)22)12-7-11(21)15-10(20)4-8(19)5-13(15)26-12/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "KHVJWEFGGGAAEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110953> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-9-5-11(20)16-12(21)8-13(27-14(16)6-9)10-7-15(24-2)17(22)19(26-4)18(10)25-3/h5-8,20,22H,1-4H3";
  chebi:inchikey "ZVQFOARRJUYDDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,4'-Dihydroxy-7,2',3',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110954> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-15-7-10(17(24-2)19(26-4)18(15)25-3)13-8-12(22)16-11(21)5-9(20)6-14(16)27-13/h5-8,20-21H,1-4H3";
  chebi:inchikey "ZYVBPTWKKGRSOZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110955> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)19(27-21)11-25-14-8-17(24-3)20-15(23)10-16(26-18(20)9-14)12-4-6-13(22)7-5-12/h4-10,19,22H,11H2,1-3H3";
  chebi:inchikey "OBWXJUKMULORIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "4'-Hydroxy-5-methoxy-7-(3-methyl-2,3-epoxybutoxy)flavone", "7-(3-methyl-2,3-epoxybutoxy)flavone-thevetiaflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110956> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-14-6-11(18)7-15-16(14)12(19)8-13(21-15)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3";
  chebi:inchikey "YQABHAHJGSNVQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Thevetiaflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110957> a owl:Class;
  chebi:formula "C23H24O9";
  chebi:inchi "InChI=1S/C23H24O9/c1-10-19(26)20(27)21(28)23(31-10)18-14(25)9-16(30-3)17-13(24)8-15(32-22(17)18)11-4-6-12(29-2)7-5-11/h4-10,19-21,23,25-28H,1-3H3/t10-,19-,20+,21+,23-/m0/s1";
  chebi:inchikey "PQCAXFPJKNFIDX-HZKOLMSXSA-N";
  chebi:monoisotopicmass 4.44142035E2;
  rdfs:label "7-Hydroxy-5,4'-dimethoxyflavone 8-C-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110958> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-36-13-5-3-12(4-6-13)17-9-15(29)21-18(37-2)7-14(8-19(21)41-17)40-28-26(35)24(33)23(32)20(42-28)11-39-27-25(34)22(31)16(30)10-38-27/h3-9,16,20,22-28,30-35H,10-11H2,1-2H3/t16-,20-,22+,23-,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "GGDFFHNOKNWBNL-AQLOEVPPSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "5,4'-Dimethoxyflavone 7-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110959> a owl:Class;
  chebi:formula "C22H20O5";
  chebi:inchi "InChI=1S/C22H20O5/c1-22(2)10-9-15-18(27-22)12-19-20(21(15)25-4)16(23)11-17(26-19)13-5-7-14(24-3)8-6-13/h5-12H,1-4H3";
  chebi:inchikey "SLFBWUSMSGUNQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64131075E2;
  rdfs:label "5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Carpachromene dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187698> .

<https://www.lipidmaps.org/rdf/LMPK12110960> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-14-6-12(27)17(22-20(30)19(29)18(28)15(7-23)33-22)21-16(14)11(26)5-13(32-21)8-2-3-9(24)10(25)4-8/h2-6,15,18-20,22-25,27-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "CEZSSSKWSMJSKP-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "8-D-Glucopyranosyl-7,3',4'-trihydroxy-5-methoxyflavone", "Parkinsonin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110961> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-15-5-10(31-22-21(29)20(28)19(27)17(8-23)33-22)6-16-18(15)13(26)7-14(32-16)9-2-3-11(24)12(25)4-9/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "FAFFFXZNMUEBBD-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Luteolin 5-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110962> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-17-5-11(6-18-20(17)14(30)7-16(41-18)10-2-3-12(28)13(29)4-10)40-27-25(36)23(34)22(33)19(42-27)9-39-26-24(35)21(32)15(31)8-38-26/h2-7,15,19,21-29,31-36H,8-9H2,1H3/t15-,19-,21+,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "USAYZSRSHJHFGH-MUCJXJSVSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Luteolin 5-methyl ether 7-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110963> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-15-5-10(24)6-16-18(15)12(26)7-13(31-16)9-2-3-11(25)14(4-9)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "VUMXWCHSUVNBSD-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "7,3'4'-Trihydroxy-5-methoxyflavone 3'-glucoside", "Luteorin 5-methyl ether 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110964> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-22(2)7-6-13-17(28-22)10-19(24-3)20-14(23)9-16(27-21(13)20)12-4-5-15-18(8-12)26-11-25-15/h4-10H,11H2,1-3H3";
  chebi:inchikey "VBBTVIKDQHQKQY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110965> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-14-5-9(17)6-15-16(14)12(20)7-13(22-15)8-2-3-10(18)11(19)4-8/h2-7,17-19H,1H3";
  chebi:inchikey "OZPMKAZMPNDLKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "7,3'4'-Trihydroxy-5-methoxyflavone", "Luteolin 5-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110966> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-15-5-10(3-4-12(15)25)14-8-13(26)19-16(31-2)6-11(7-17(19)33-14)32-23-22(29)21(28)20(27)18(9-24)34-23/h3-8,18,20-25,27-29H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "GRYWSROVPQJCDJ-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Luteolin 5,3'-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110967> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-5-9(3-4-11(14)19)13-8-12(20)17-15(22-2)6-10(18)7-16(17)23-13/h3-8,18-19H,1-2H3";
  chebi:inchikey "JDMXMMBASFOTIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Luteolin 5,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69455> .

<https://www.lipidmaps.org/rdf/LMPK12110968> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-4-3-9(5-11(13)19)14-8-12(20)17-15(22-2)6-10(18)7-16(17)23-14/h3-8,18-19H,1-2H3";
  chebi:inchikey "QRQBJVXKGOVPPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7,3'-Dihydroxy-5,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110969> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-37-16-5-4-12(6-18(16)38-2)17-9-14(30)22-19(39-3)7-13(8-20(22)43-17)42-29-27(36)25(34)24(33)21(44-29)11-41-28-26(35)23(32)15(31)10-40-28/h4-9,15,21,23-29,31-36H,10-11H2,1-3H3/t15-,21-,23+,24-,25+,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "SIWCLUVDCVTJDC-YUYUGGDUSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "7,5',4'-Trimethoxyflavone 7-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110970> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-28-14-7-15-16(11(23)6-13(30-15)9-2-4-10(22)5-3-9)19(26)17(14)21-20(27)18(25)12(24)8-29-21/h2-7,12,18,20-22,24-27H,8H2,1H3/t12-,18-,20+,21-/m0/s1";
  chebi:inchikey "XHERRXPIJZVTTE-HDVOXMMCSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavone 5-galactoside", "Isomolludistin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110971> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-28-15-7-12(24)16-11(23)6-14(9-2-4-10(22)5-3-9)30-20(16)17(15)21-19(27)18(26)13(25)8-29-21/h2-7,13,18-19,21-22,24-27H,8H2,1H3/t13-,18-,19+,21-/m0/s1";
  chebi:inchikey "SENMWXPDXHHPBM-KZCJGOGDSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "8-alpha-L-Arabinopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Molludistin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110972> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-30-13-7-14-16(11(25)6-12(31-14)9-2-4-10(24)5-3-9)19(27)17(13)22-21(29)20(28)18(26)15(8-23)32-22/h2-7,15,18,20-24,26-29H,8H2,1H3/t15-,18-,20+,21-,22+/m1/s1";
  chebi:inchikey "ABRULANJVVJLFI-DGHBBABESA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "6-beta-D-Glucopyranosyl-4',5-dihydroxy-7-methoxyflavone", "Swertisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131838> .

<https://www.lipidmaps.org/rdf/LMPK12110973> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-30-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)31-21(16)17(14)22-20(29)19(28)18(27)15(8-23)32-22/h2-7,15,18-20,22-24,26-29H,8H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "HHPLIFSIFJSIBY-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Isoswertisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110974> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-9-18(26)19(27)20(28)22(30-9)17-15(29-2)8-13(25)16-12(24)7-14(31-21(16)17)10-3-5-11(23)6-4-10/h3-9,18-20,22-23,25-28H,1-2H3/t9-,18-,19+,20+,22-/m0/s1";
  chebi:inchikey "KIWXLHWYSZKGIL-GMXZXDKESA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "8-C-Rhamnosylgenkwanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110975> a owl:Class;
  chebi:formula "C24H24O11";
  chebi:inchi "InChI=1S/C24H24O11/c1-10(26)33-24-21(31)20(30)17(9-25)35-23(24)19-16(32-2)8-14(29)18-13(28)7-15(34-22(18)19)11-3-5-12(27)6-4-11/h3-8,17,20-21,23-25,27,29-31H,9H2,1-2H3/t17-,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "JQUDPNSJXPBHNN-ACNSVSOQSA-N";
  chebi:monoisotopicmass 4.88131866E2;
  rdfs:label "Isoswertisin 2''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110976> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c1-36-23-16(25-21(34)18(31)12(29)7-37-25)20(33)15-11(28)6-14(9-2-4-10(27)5-3-9)39-24(15)17(23)26-22(35)19(32)13(30)8-38-26/h2-6,12-13,18-19,21-22,25-27,29-35H,7-8H2,1H3/t12-,13-,18-,19-,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "KLVJLEIEZJIZHD-BGAVQNPPSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Almeidein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110977> a owl:Class;
  chebi:formula "C26H28O13";
  chebi:inchi "InChI=1S/C26H28O13/c1-35-17-7-13(29)18-12(28)6-16(10-2-4-11(27)5-3-10)38-23(18)19(17)24-25(21(33)15(31)8-36-24)39-26-22(34)20(32)14(30)9-37-26/h2-7,14-15,20-22,24-27,29-34H,8-9H2,1H3/t14-,15+,20+,21+,22-,24+,25-,26+/m1/s1";
  chebi:inchikey "RIXCWIXCRFKZGU-JTJVFGPOSA-N";
  chebi:monoisotopicmass 5.48152996E2;
  rdfs:label "Molludistin 2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110978> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-15-7-16-18(12(30)6-14(39-16)10-2-4-11(29)5-3-10)22(34)19(15)25-26(23(35)21(33)17(8-28)40-25)41-27-24(36)20(32)13(31)9-38-27/h2-7,13,17,20-21,23-29,31-36H,8-9H2,1H3/t13-,17+,20-,21+,23-,24+,25-,26+,27-/m0/s1";
  chebi:inchikey "ITURUJYQEZMYRK-ORNBPAKCSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "6-(2-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-7-methoxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Swertisin 2''-O-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110979> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-16-7-13(31)18-12(30)6-15(10-2-4-11(29)5-3-10)39-24(18)19(16)25-26(22(35)21(34)17(8-28)40-25)41-27-23(36)20(33)14(32)9-38-27/h2-7,14,17,20-23,25-29,31-36H,8-9H2,1H3/t14-,17-,20+,21-,22+,23-,25+,26-,27+/m1/s1";
  chebi:inchikey "YQIWCUKZIPUVPY-GWHYTMBFSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyflavone 8-C-[xylosyl-(1->2)-glucoside]", "Isoswertisin 2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110980> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-38-24-16(27-23(37)21(35)19(33)14(7-28)41-27)20(34)15-11(30)6-13(9-2-4-10(29)5-3-9)40-25(15)17(24)26-22(36)18(32)12(31)8-39-26/h2-6,12,14,18-19,21-23,26-29,31-37H,7-8H2,1H3/t12-,14+,18-,19+,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "IHRVJPZYTSPICL-QHTAQJPCSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110981> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-15-7-16-18(12(30)6-14(39-16)10-2-4-11(29)5-3-10)22(34)19(15)25-26(20(32)13(31)9-38-25)41-27-24(36)23(35)21(33)17(8-28)40-27/h2-7,13,17,20-21,23-29,31-36H,8-9H2,1H3/t13-,17+,20-,21+,23-,24+,25-,26+,27-/m0/s1";
  chebi:inchikey "BEHBWZADGLBSSB-ORNBPAKCSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Isomolludistin 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110982> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-16-7-13(31)18-12(30)6-15(10-2-4-11(29)5-3-10)39-24(18)19(16)25-26(20(33)14(32)9-38-25)41-27-23(36)22(35)21(34)17(8-28)40-27/h2-7,14,17,20-23,25-29,31-36H,8-9H2,1H3/t14-,17+,20-,21+,22-,23+,25-,26+,27-/m0/s1";
  chebi:inchikey "CPIREPOOOYJSLH-SMKSFKSNSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Molludistin 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110983> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-10-20(32)22(34)23(35)27(38-10)40-26-21(33)15(31)9-37-25(26)19-17(36-2)8-14(30)18-13(29)7-16(39-24(18)19)11-3-5-12(28)6-4-11/h3-8,10,15,20-23,25-28,30-35H,9H2,1-2H3/t10-,15-,20-,21-,22+,23+,25-,26+,27-/m0/s1";
  chebi:inchikey "JNFIIHAPWGTZJC-IPIUFPJHSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyflavone 8-C-[rhamnosyl-(1->2)-arabinoside]", "Molludistin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110984> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-15-7-16-18(12(30)6-14(39-16)10-2-4-11(29)5-3-10)22(34)19(15)25-26(23(35)21(33)17(8-28)40-25)41-27-24(36)20(32)13(31)9-38-27/h2-7,13,17,20-21,23-29,31-36H,8-9H2,1H3/t13-,17-,20+,21-,23+,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "ITURUJYQEZMYRK-NPPOERFCSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Swertisin 2''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110985> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(32)23(35)25(37)28(39-10)42-27-24(36)21(33)17(9-29)41-26(27)19-15(38-2)8-16-18(22(19)34)13(31)7-14(40-16)11-3-5-12(30)6-4-11/h3-8,10,17,20-21,23-30,32-37H,9H2,1-2H3/t10-,17+,20-,21+,23+,24-,25+,26-,27+,28-/m0/s1";
  chebi:inchikey "UINZSMIFSIQGBZ-KVQGGKNTSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Swertisin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110986> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-14-7-15-18(12(32)6-13(40-15)10-2-4-11(31)5-3-10)21(34)19(14)27-24(37)23(36)26(17(9-30)41-27)43-28-25(38)22(35)20(33)16(8-29)42-28/h2-7,16-17,20,22-31,33-38H,8-9H2,1H3/t16-,17-,20-,22+,23-,24-,25-,26-,27+,28+/m1/s1";
  chebi:inchikey "LTSHFAAMUZRJGB-OOAZWYKYSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "4''-O-beta-D-Glucopyranosylswertisin", "Zivulgarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110987> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(31)23(34)26(37)28(40-10)39-9-17-21(32)24(35)25(36)27(42-17)19-15(38-2)8-16-18(22(19)33)13(30)7-14(41-16)11-3-5-12(29)6-4-11/h3-8,10,17,20-21,23-29,31-37H,9H2,1-2H3/t10-,17+,20-,21+,23+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "ZBKDBLKCYAECJH-ZWQSSIOSSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyflavone 6-C-[rhamnosyl-(1->6)-glucoside]", "Fagovatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110988> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-14-7-15-18(12(32)6-13(40-15)10-2-4-11(31)5-3-10)22(35)19(14)26-27(24(37)21(34)16(8-29)41-26)43-28-25(38)23(36)20(33)17(9-30)42-28/h2-7,16-17,20-21,23-31,33-38H,8-9H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "VGGSULWDCMWZPO-ODEMIOGVSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Spinosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110989> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-15-7-13(33)18-12(32)6-14(10-2-4-11(31)5-3-10)40-25(18)19(15)26-27(23(37)21(35)16(8-29)41-26)43-28-24(38)22(36)20(34)17(9-30)42-28/h2-7,16-17,20-24,26-31,33-38H,8-9H2,1H3/t16-,17-,20-,21-,22+,23+,24-,26+,27-,28+/m1/s1";
  chebi:inchikey "XSAFLFYGYGKUKQ-QGTQAJIUSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "8-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Isoswertisin 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110990> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(33)22(35)24(37)28(39-10)42-27-23(36)21(34)17(9-29)41-26(27)19-16(38-2)8-14(32)18-13(31)7-15(40-25(18)19)11-3-5-12(30)6-4-11/h3-8,10,17,20-24,26-30,32-37H,9H2,1-2H3/t10-,17+,20-,21+,22+,23-,24+,26-,27+,28-/m0/s1";
  chebi:inchikey "HFUYHHROXLKXRR-WBXLRLGPSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyflavone 8-C-[rhamnosyl- (1->2) -glucoside]", "Isoswertisin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31143> .

<https://www.lipidmaps.org/rdf/LMPK12110991> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-40-25-16(27-23(38)21(36)18(33)13(7-29)42-27)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)41-26(15)17(25)28-24(39)22(37)19(34)14(8-30)43-28/h2-6,13-14,18-19,21-24,27-31,33-39H,7-8H2,1H3/t13-,14-,18-,19-,21+,22+,23-,24-,27+,28+/m1/s1";
  chebi:inchikey "GHHBRJNUNAWXEV-XBSBESLBSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "6,8-Di-C-glucopyranosylgenkwanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110992> a owl:Class;
  chebi:formula "C37H38O17";
  chebi:inchi "InChI=1S/C37H38O17/c1-49-22-13-23-27(20(41)12-21(51-23)17-5-9-19(40)10-6-17)31(45)28(22)35-36(33(47)29(43)24(14-38)52-35)54-37-34(48)32(46)30(44)25(53-37)15-50-26(42)11-4-16-2-7-18(39)8-3-16/h2-13,24-25,29-30,32-40,43-48H,14-15H2,1H3/b11-4+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37+/m1/s1";
  chebi:inchikey "GIFDFLYIKYFTAD-KZOQXDEYSA-N";
  chebi:monoisotopicmass 7.54210906E2;
  rdfs:label "Spinosin 6'''-(E)-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110993> a owl:Class;
  chebi:formula "C38H40O18";
  chebi:inchi "InChI=1S/C38H40O18/c1-50-22-11-16(3-9-19(22)41)4-10-27(43)52-15-26-31(45)33(47)35(49)38(55-26)56-37-34(48)30(44)25(14-39)54-36(37)29-23(51-2)13-24-28(32(29)46)20(42)12-21(53-24)17-5-7-18(40)8-6-17/h3-13,25-26,30-31,33-41,44-49H,14-15H2,1-2H3/b10-4+/t25-,26-,30-,31-,33+,34+,35-,36+,37-,38+/m1/s1";
  chebi:inchikey "WZAXZHIVHPRTIU-IHIXZLSHSA-N";
  chebi:monoisotopicmass 7.84221471E2;
  rdfs:label "6-[2-O-[6-O-[3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Spinosin 6'''-(E)-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110994> a owl:Class;
  chebi:formula "C39H42O19";
  chebi:inchi "InChI=1S/C39H42O19/c1-51-21-13-22-28(19(42)12-20(55-22)17-5-7-18(41)8-6-17)33(47)29(21)37-38(35(49)31(45)25(14-40)56-37)58-39-36(50)34(48)32(46)26(57-39)15-54-27(43)9-4-16-10-23(52-2)30(44)24(11-16)53-3/h4-13,25-26,31-32,34-41,44-50H,14-15H2,1-3H3/b9-4+/t25-,26-,31-,32-,34+,35+,36-,37+,38-,39+/m1/s1";
  chebi:inchikey "BFWPTYMTWQBGHH-HBUIBRSASA-N";
  chebi:monoisotopicmass 8.14232036E2;
  rdfs:label "Spinosin 6'''-(E)-sinapoyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110995> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-40-25-16(27-23(38)21(36)18(33)13(7-29)42-27)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)41-26(15)17(25)28-24(39)22(37)19(34)14(8-30)43-28/h2-6,13-14,18-19,21-24,27-31,33-39H,7-8H2,1H3/t13-,14-,18-,19+,21+,22+,23-,24-,27+,28+/m1/s1";
  chebi:inchikey "GHHBRJNUNAWXEV-NWSNSFLWSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-galactoside", "6-C-Glucopyranosyl-8-C-galactopyranosylgenkwanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110996> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-47-28-18(30-26(45)24(43)21(40)15(7-34)50-30)23(42)17-12(37)6-14(10-2-4-11(36)5-3-10)49-29(17)19(28)31-32(25(44)22(41)16(8-35)51-31)52-33-27(46)20(39)13(38)9-48-33/h2-6,13,15-16,20-22,24-27,30-36,38-46H,7-9H2,1H3/t13-,15-,16-,20+,21-,22-,24+,25+,26-,27-,30+,31+,32-,33+/m1/s1";
  chebi:inchikey "RAMKCCYIHFXTGJ-DTMGIHIVSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "6,8-Di-C-glucosylgenkwanin 2'''-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110997> a owl:Class;
  chebi:formula "C22H22O8";
  chebi:inchi "InChI=1S/C22H22O8/c1-10-21(27)15(26)9-18(29-10)20-17(28-2)8-14(25)19-13(24)7-16(30-22(19)20)11-3-5-12(23)6-4-11/h3-8,10,15,18,21,23,25-27H,9H2,1-2H3";
  chebi:inchikey "RUTGHCUXABPJTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1413147E2;
  rdfs:label "Aciculatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110998> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-15-7-16-18(13(31)6-14(39-16)11-2-4-12(30)5-3-11)21(33)19(15)23-24(22(34)20(32)17(8-28)40-23)41-26-25(35)27(36,9-29)10-38-26/h2-7,17,20,22-26,28-30,32-36H,8-10H2,1H3/t17-,20-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "ACQJLHGCCNJDOD-QZAYOKFUSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "6-(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Precatorin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12110999> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-37-16-7-13(31)18-12(30)6-15(10-2-4-11(29)5-3-10)39-24(18)19(16)25-26(22(35)21(34)17(8-28)40-25)41-27-23(36)20(33)14(32)9-38-27/h2-7,14,17,20-23,25-29,31-36H,8-9H2,1H3/t14-,17+,20-,21+,22-,23+,25-,26+,27-/m0/s1";
  chebi:inchikey "YQIWCUKZIPUVPY-SMKSFKSNSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "8-(2-O-beta-L-Arabinopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Isoswertisin 2''-O-beta-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111000> a owl:Class;
  chebi:formula "C27H30O11";
  chebi:inchi "InChI=1S/C27H30O11/c1-4-12(2)27(34)38-26-23(33)22(32)19(11-28)37-25(26)21-18(35-3)10-16(31)20-15(30)9-17(36-24(20)21)13-5-7-14(29)8-6-13/h5-10,12,19,22-23,25-26,28-29,31-33H,4,11H2,1-3H3/t12?,19-,22-,23+,25+,26-/m1/s1";
  chebi:inchikey "NMPAISVEPHNOCP-XYQODNNLSA-N";
  chebi:monoisotopicmass 5.30178816E2;
  rdfs:label "Isoswertisin 2''-O-(2'''-methylbutyrate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111001> a owl:Class;
  chebi:formula "C27H30O11";
  chebi:inchi "InChI=1S/C27H30O11/c1-4-12(2)27(34)38-26-22(32)19(11-28)37-25(23(26)33)21-18(35-3)10-16(31)20-15(30)9-17(36-24(20)21)13-5-7-14(29)8-6-13/h5-10,12,19,22-23,25-26,28-29,31-33H,4,11H2,1-3H3/t12?,19-,22-,23+,25+,26+/m1/s1";
  chebi:inchikey "OHXSEHQAFDYWTK-WEUFTPSXSA-N";
  chebi:monoisotopicmass 5.30178816E2;
  rdfs:label "Isoswertisin 3''-O-(2'''-methylbutyrate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111002> a owl:Class;
  chebi:formula "C38H40O18";
  chebi:inchi "InChI=1S/C38H40O18/c1-50-23-11-16(3-9-19(23)41)4-10-27(44)52-15-26-31(46)32(47)34(49)38(55-26)56-37-33(48)30(45)25(14-39)54-36(37)29-24(51-2)13-21(43)28-20(42)12-22(53-35(28)29)17-5-7-18(40)8-6-17/h3-13,25-26,30-34,36-41,43,45-49H,14-15H2,1-2H3/b10-4+/t25-,26-,30-,31-,32+,33+,34-,36+,37-,38+/m1/s1";
  chebi:inchikey "NOVNUXFLDIDOCB-TVMLTEFGSA-N";
  chebi:monoisotopicmass 7.84221471E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyflavone 8-C-[feruloyl-(1->6)-glucoside]-2\"-O-glucoside",
    "Isoswertisin 6'''-O-feruloyl 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111003> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-14-7-15-18(22(34)19(14)27-25(37)23(35)20(32)16(8-29)42-27)12(31)6-13(41-15)10-2-4-11(5-3-10)40-28-26(38)24(36)21(33)17(9-30)43-28/h2-7,16-17,20-21,23-30,32-38H,8-9H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "QLOUGKRWTZAXFE-JFECCKQBSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Flavocommelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111004> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(31)23(34)26(37)28(39-10)40-12-5-3-11(4-6-12)14-7-13(30)18-16(41-14)8-15(38-2)19(22(18)33)27-25(36)24(35)21(32)17(9-29)42-27/h3-8,10,17,20-21,23-29,31-37H,9H2,1-2H3/t10-,17+,20-,21+,23+,24-,25+,26+,27-,28-/m0/s1";
  chebi:inchikey "VETQUXIFQWMMGB-VMCKKIRMSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Flavocummelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111005> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-15-7-13(32)18-12(31)6-14(41-26(18)19(15)27-24(37)22(35)20(33)16(8-29)42-27)10-2-4-11(5-3-10)40-28-25(38)23(36)21(34)17(9-30)43-28/h2-7,16-17,20-25,27-30,32-38H,8-9H2,1H3/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28-/m1/s1";
  chebi:inchikey "ZCDDNVDFOHBRBE-QQUSBYFVSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Isoswertisin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111006> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-14-7-15(42-28-25(38)23(36)21(34)17(9-30)43-28)18-12(32)6-13(10-2-4-11(31)5-3-10)40-26(18)19(14)27-24(37)22(35)20(33)16(8-29)41-27/h2-7,16-17,20-25,27-31,33-38H,8-9H2,1H3/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28-/m1/s1";
  chebi:inchikey "BDXOJJDLYMCIFK-QQUSBYFVSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyflavone 5-O-glucoside-8-C-glucoside", "Isoswertisin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111007> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-39-14-7-15-18(12(32)6-13(40-15)10-2-4-11(31)5-3-10)26(43-28-25(38)23(36)21(34)17(9-30)42-28)19(14)27-24(37)22(35)20(33)16(8-29)41-27/h2-7,16-17,20-25,27-31,33-38H,8-9H2,1H3/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28+/m1/s1";
  chebi:inchikey "KYPHSDLQACPEPC-OIKJNTNWSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Swertisin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111008> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-10-20(32)22(34)25(37)28(39-10)40-12-5-3-11(4-6-12)15-7-13(30)18-14(31)8-16(38-2)19(26(18)41-15)27-24(36)23(35)21(33)17(9-29)42-27/h3-8,10,17,20-25,27-29,31-37H,9H2,1-2H3/t10-,17+,20-,21+,22+,23-,24+,25+,27-,28-/m0/s1";
  chebi:inchikey "UBQFTUKECDKZPS-UBCYTGTBSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Isoswertisin 4'-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111009> a owl:Class;
  chebi:formula "C34H42O19";
  chebi:inchi "InChI=1S/C34H42O19/c1-11-22(38)26(42)29(45)33(48-11)53-32-28(44)24(40)18(9-35)51-31(32)21-16(47-2)8-17-20(25(21)41)14(37)7-15(50-17)12-3-5-13(6-4-12)49-34-30(46)27(43)23(39)19(10-36)52-34/h3-8,11,18-19,22-24,26-36,38-46H,9-10H2,1-2H3/t11-,18+,19+,22-,23+,24+,26+,27-,28-,29+,30+,31-,32+,33-,34+/m0/s1";
  chebi:inchikey "CVZRJHQOZKXOTI-QXTNRIIHSA-N";
  chebi:monoisotopicmass 7.54232036E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxyflavone 6-C-glucopyranoside-4'-O-glucoside-2''-O-rhamnoside",
    "Swertisin 4'-O-glucoside-2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111010> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-12-6-15-18(13(25)8-14(30-15)10-2-4-11(24)5-3-10)16(7-12)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "QLZMOQILAYMPIF-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Apigenin 7-methyl ether 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111011> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-12-6-13(24)18-14(25)8-15(31-16(18)7-12)10-2-4-11(5-3-10)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "KRISWBIWIPUPNR-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Apigenin 7-methyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111012> a owl:Class;
  chebi:formula "C25H24O13";
  chebi:inchi "InChI=1S/C25H24O13/c1-34-13-6-16-21(14(27)8-15(36-16)11-2-4-12(26)5-3-11)17(7-13)37-25-24(33)23(32)22(31)18(38-25)10-35-20(30)9-19(28)29/h2-8,18,22-26,31-33H,9-10H2,1H3,(H,28,29)/t18-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "WZEYEVDCZWOQJH-GOZZSVHWSA-N";
  chebi:monoisotopicmass 5.32121696E2;
  rdfs:label "Apigenin 7-methyl ether 5-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111013> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-29-13-7-16(30-2)19-14(25)9-15(32-17(19)8-13)11-3-5-12(6-4-11)31-23-22(28)21(27)20(26)18(10-24)33-23/h3-9,18,20-24,26-28H,10H2,1-2H3/t18-,20+,21+,22-,23-/m1/s1";
  chebi:inchikey "UNGVNKDKEMZSGJ-YDXQKAQTSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "Apigenin 5,7-dimethyl ether 4'-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111014> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-36-13-6-14(28)20-15(29)8-17(40-18(20)7-13)11-2-4-12(5-3-11)39-27-25(35)23(33)22(32)19(41-27)10-38-26-24(34)21(31)16(30)9-37-26/h2-8,16,19,21-28,30-35H,9-10H2,1H3/t16-,19+,21-,22-,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "KQBGCOBMJGLTEP-VJGYENMSSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Genkwanin 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111015> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-12(2)4-9-15-19(25-3)11-17(24)20-16(23)10-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10-11,22,24H,9H2,1-3H3";
  chebi:inchikey "BSZYNZDGUZYMDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "Artonin U";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175517> .

<https://www.lipidmaps.org/rdf/LMPK12111016> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-9-16(21)15-13(20)8-14(11-4-6-12(19)7-5-11)23-18(15)10(2)17(9)22-3/h4-8,19,21H,1-3H3";
  chebi:inchikey "QJSQOGJCHBXLAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "4',5-Dihydroxy-7-methoxy-6,8-dimethylflavone", "Sideroxylin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69916> .

<https://www.lipidmaps.org/rdf/LMPK12111017> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-9-13(21-2)8-15-16(17(9)20)12(19)7-14(22-15)10-3-5-11(18)6-4-10/h3-8,18,20H,1-2H3";
  chebi:inchikey "VQCXCCMCKDSXMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "8-Demethylsideroxylin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69917> .

<https://www.lipidmaps.org/rdf/LMPK12111018> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3";
  chebi:inchikey "JPMYFOBNRRGFNO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Genkwanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75718> .

<https://www.lipidmaps.org/rdf/LMPK12111019> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-28-11-5-3-10(4-6-11)14-7-12(23)17-16(31-14)8-15(29-2)18(20(17)26)22-21(27)19(25)13(24)9-30-22/h3-8,13,19,21-22,24-27H,9H2,1-2H3/t13-,19-,21+,22-/m0/s1";
  chebi:inchikey "YMFOIRDYBGXPNA-LSPIENPCSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "5-Hydroxy-7,4'-dimethoxyflavone 6-C-arabinoside", "7,4'-Di-O-Methylisomollupentin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111020> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-30-11-5-3-10(4-6-11)14-7-12(25)17-13(26)8-15(31-2)18(22(17)32-14)23-21(29)20(28)19(27)16(9-24)33-23/h3-8,16,19-21,23-24,26-29H,9H2,1-2H3/t16-,19-,20+,21-,23+/m1/s1";
  chebi:inchikey "WVIGZMYXVSPZIR-CKSGFJDPSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "8-beta-D-Glucopyranosyl-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Isoembigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111021> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-36-11-5-3-10(4-6-11)15-7-12(28)16-21(33)17(26-22(34)19(31)13(29)8-38-26)24(37-2)18(25(16)40-15)27-23(35)20(32)14(30)9-39-27/h3-7,13-14,19-20,22-23,26-27,29-35H,8-9H2,1-2H3/t13-,14-,19-,20-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "TYUPOCDEQAAAMI-MTJCVMJLSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "5-Hydroxy-7,4'-dimethoxyflavone 6,8-di-C-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111022> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-37-12-5-3-11(4-6-12)15-7-13(30)19-17(40-15)8-16(38-2)20(23(19)34)26-27(21(32)14(31)10-39-26)42-28-25(36)24(35)22(33)18(9-29)41-28/h3-8,14,18,21-22,24-29,31-36H,9-10H2,1-2H3/t14-,18+,21-,22+,24-,25+,26-,27+,28-/m0/s1";
  chebi:inchikey "URIBFXWZIUKTHQ-CKCINJCHSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Isomollupentin 7,4'-dimethyl ether 2''-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111023> a owl:Class;
  chebi:formula "C29H34O14";
  chebi:inchi "InChI=1S/C29H34O14/c1-11-21(32)24(35)26(37)29(40-11)43-28-25(36)22(33)18(10-30)42-27(28)20-16(39-3)9-17-19(23(20)34)14(31)8-15(41-17)12-4-6-13(38-2)7-5-12/h4-9,11,18,21-22,24-30,32-37H,10H2,1-3H3/t11-,18+,21-,22+,24+,25-,26+,27-,28+,29-/m0/s1";
  chebi:inchikey "OXTGLFRGBDFBHI-ZXWKGARDSA-N";
  chebi:monoisotopicmass 6.06194861E2;
  rdfs:label "Embinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111024> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-39-12-5-3-11(4-6-12)14-7-13(32)19-16(41-14)8-15(40-2)20(23(19)35)27-28(25(37)22(34)17(9-30)42-27)44-29-26(38)24(36)21(33)18(10-31)43-29/h3-8,17-18,21-22,24-31,33-38H,9-10H2,1-2H3/t17-,18-,21-,22-,24+,25+,26-,27+,28-,29+/m1/s1";
  chebi:inchikey "NFERLOPAIHIYNM-AMXKIVMDSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "Embinoidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111025> a owl:Class;
  chebi:formula "C31H36O15";
  chebi:inchi "InChI=1S/C31H36O15/c1-12-23(35)26(38)30(43-13(2)33)31(42-12)46-29-27(39)24(36)20(11-32)45-28(29)22-18(41-4)10-19-21(25(22)37)16(34)9-17(44-19)14-5-7-15(40-3)8-6-14/h5-10,12,20,23-24,26-32,35-39H,11H2,1-4H3/t12-,20-,23+,24-,26-,27+,28+,29-,30-,31+/m1/s1";
  chebi:inchikey "ZSQIFROPCHIGKD-NGCQGUMXSA-N";
  chebi:monoisotopicmass 6.48205426E2;
  rdfs:label "Embigenin 2''-(2'''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111026> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-30-11-5-3-10(4-6-11)13-7-12(25)17-15(32-13)8-14(31-2)18(20(17)27)23-22(29)21(28)19(26)16(9-24)33-23/h3-8,16,19,21-24,26-29H,9H2,1-2H3/t16-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "AMNQXXJPHNXOHG-QJLVSEQISA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "Embigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111027> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-10-14(22-3)9-16-17(18(10)20)13(19)8-15(23-16)11-4-6-12(21-2)7-5-11/h4-9,20H,1-3H3";
  chebi:inchikey "QPWOSZAYIILLKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "5-Hydroxy-7,4'-dimethoxy-6-methylflavone", "8-Desmethyleucalyptin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174987> .

<https://www.lipidmaps.org/rdf/LMPK12111028> a owl:Class;
  chebi:formula "C19H18O5";
  chebi:inchi "InChI=1S/C19H18O5/c1-10-17(21)16-14(20)9-15(12-5-7-13(22-3)8-6-12)24-19(16)11(2)18(10)23-4/h5-9,21H,1-4H3";
  chebi:inchikey "NHMMAMIRMITGRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26115425E2;
  rdfs:label "4',7-Dimethoxy-6,8-dimethyl-5-hydroxyflavone", "Eucalyptin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111029> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3";
  chebi:inchikey "LZERJKGWTQYMBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "5-Hydroxy-4',7-dimethoxyflavone", "Apigenin 7,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2769> .

<https://www.lipidmaps.org/rdf/LMPK12111030> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-13-6-14-16(11(26)5-12(32-14)8-2-3-9(24)10(25)4-8)19(28)17(13)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-25,27-30H,7H2,1H3/t15-,18-,20+,21-,22+/m1/s1";
  chebi:inchikey "DLVLXOYLQKCAME-DGHBBABESA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "6-beta-D-glucopyranosyl-3',4',5-trihydroxy-7-methoxyflavone", "Swertiajaponin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111031> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-14-6-12(27)16-11(26)5-13(8-2-3-9(24)10(25)4-8)32-21(16)17(14)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-25,27-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1";
  chebi:inchikey "BRYZTZMVXZZLPD-PGPONNFDSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Isoswertiajaponin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111032> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-14-6-15-18(12(33)5-13(41-15)9-2-3-10(31)11(32)4-9)22(36)19(14)26-27(24(38)21(35)16(7-29)42-26)44-28-25(39)23(37)20(34)17(8-30)43-28/h2-6,16-17,20-21,23-32,34-39H,7-8H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "AGZLPSPSDWJGIW-ODEMIOGVSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Luteoayamenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111033> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-20(33)23(36)25(38)28(40-9)43-27-24(37)21(34)17(8-29)42-26(27)19-15(39-2)7-16-18(22(19)35)13(32)6-14(41-16)10-3-4-11(30)12(31)5-10/h3-7,9,17,20-21,23-31,33-38H,8H2,1-2H3/t9-,17+,20-,21+,23+,24-,25+,26-,27+,28-/m0/s1";
  chebi:inchikey "JZGCDCHJHIMHJD-CMBILWPKSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Swertiajaponin 2''-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111034> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-40-14-6-15-18(22(35)19(14)27-25(38)23(36)20(33)16(7-29)42-27)11(32)5-12(41-15)9-2-3-10(31)13(4-9)43-28-26(39)24(37)21(34)17(8-30)44-28/h2-6,16-17,20-21,23-31,33-39H,7-8H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "RXCSLWWSSDJODS-JFECCKQBSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Swertiajaponin 3'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111035> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-20(32)23(35)26(38)28(40-9)43-13-4-3-10(5-11(13)30)14-6-12(31)18-16(41-14)7-15(39-2)19(22(18)34)27-25(37)24(36)21(33)17(8-29)42-27/h3-7,9,17,20-21,23-30,32-38H,8H2,1-2H3/t9-,17+,20-,21+,23+,24-,25+,26+,27-,28-/m0/s1";
  chebi:inchikey "RHGOTOMPCZZNPZ-ZXTKPECKSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Swertiajaponin 4'-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111036> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-49-15-6-16-20(25(42)21(15)32-29(46)26(43)22(39)17(7-35)52-32)12(38)5-13(51-16)10-2-3-11(37)14(4-10)53-34-31(48)28(45)24(41)19(55-34)9-50-33-30(47)27(44)23(40)18(8-36)54-33/h2-6,17-19,22-24,26-37,39-48H,7-9H2,1H3/t17-,18-,19-,22-,23-,24-,26+,27+,28+,29-,30-,31-,32+,33-,34-/m1/s1";
  chebi:inchikey "VMJVTNFHNNWHNY-VPFXZQFUSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Swertiajaponin 3'-O-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111037> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-8-17(32)21(36)23(38)26(41-8)16-12(40-2)6-13-15(19(16)34)20(35)27(25(42-13)9-3-4-10(30)11(31)5-9)44-28-24(39)22(37)18(33)14(7-29)43-28/h3-6,8,14,17-18,21-24,26,28-34,36-39H,7H2,1-2H3/t8-,14+,17-,18+,21+,22-,23+,24+,26-,28-/m0/s1";
  chebi:inchikey "HXSUAGOTPOGJDV-BYFJDGGESA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "6-C-Rhamnopyranosylrhamnetin 3-O-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111038> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-10-5-15-18(13(26)7-14(31-15)9-2-3-11(24)12(25)4-9)16(6-10)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "ZXVSQQSRCKKYLS-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Luteolin 7-methyl ether 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111039> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-9-19(26)20(27)21(28)22(30-9)32-15-4-3-10(5-12(15)23)16-8-14(25)18-13(24)6-11(29-2)7-17(18)31-16/h3-9,19-24,26-28H,1-2H3/t9-,19-,20+,21+,22-/m0/s1";
  chebi:inchikey "UQDIHJADFOWJCW-WQTMGKIFSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Luteolin 7-methyl ether 4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111040> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-11(2)6-7-14-8-15(9-17(25)21(14)27)18-10-16(24)19-20(26)12(3)22(28-5)13(4)23(19)29-18/h6,8-10,25-27H,7H2,1-5H3";
  chebi:inchikey "PCAHZXLEUZEBMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one",
    "Muxiangrin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111041> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-8-13(22-2)7-15-16(17(8)21)12(20)6-14(23-15)9-3-4-10(18)11(19)5-9/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "IEWYZZQKRHHVND-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxy-6-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111042> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-8-16(22)15-13(21)7-14(10-4-5-11(19)12(20)6-10)24-18(15)9(2)17(8)23-3/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "QDEUSJBJDJYZOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone", "6,8-Di-C-methylluteolin 7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111043> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-11-16(26-4)10-18-19(20(11)25)14(23)9-17(27-18)13-7-12-5-6-22(2,3)28-21(12)15(24)8-13/h5-10,24-25H,1-4H3";
  chebi:inchikey "WVODPTIXOWVJNY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "5-Hydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one",
    "Muxiangrin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111044> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-11-19(26)18-15(24)10-17(28-21(18)12(2)20(11)27-5)14-8-13-6-7-23(3,4)29-22(13)16(25)9-14/h6-10,25-26H,1-5H3";
  chebi:inchikey "PVTASJQBVPOLER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "5-Hydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one",
    "Muxiangrin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168349> .

<https://www.lipidmaps.org/rdf/LMPK12111045> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3";
  chebi:inchikey "RRRSSAVLTCVNIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxyflavone", "Luteolin 7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168675> .

<https://www.lipidmaps.org/rdf/LMPK12111046> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c1-20-10-5-11(18)17-12(19)7-14(23-16(17)6-10)9-2-3-13-15(4-9)22-8-21-13/h2-7,18H,8H2,1H3";
  chebi:inchikey "IOIKXLOQSXQCSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "5-Hydroxy-7-methoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111047> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)18(22(17)33-13)23-21(30)20(29)19(28)16(8-24)34-23/h3-7,16,19-21,23-25,27-30H,8H2,1-2H3/t16-,19-,20+,21-,23+/m1/s1";
  chebi:inchikey "SFCOOUKNSXBTFD-CKSGFJDPSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Orientin 7,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111048> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-31-13-5-9(3-4-10(13)25)12-6-11(26)17-15(33-12)7-14(32-2)18(20(17)28)23-22(30)21(29)19(27)16(8-24)34-23/h3-7,16,19,21-25,27-30H,8H2,1-2H3/t16-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "JCIFZANQIXZLGH-QJLVSEQISA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Isoorientin 7,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131792> .

<https://www.lipidmaps.org/rdf/LMPK12111049> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-10-20(26)21(27)22(28)23(31-10)33-18-8-12(29-2)7-17-19(18)14(25)9-15(32-17)11-4-5-13(24)16(6-11)30-3/h4-10,20-24,26-28H,1-3H3/t10-,20-,21+,22+,23-/m0/s1";
  chebi:inchikey "LMRIAWFGTGLXRL-CLVZUSSCSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "Luteolin 7,3'-dimethyl ether 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111050> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-6-16-19(13(26)8-14(32-16)10-3-4-12(25)15(5-10)31-2)17(7-11)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-8,18,20-25,27-29H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "UHLWPBYBTUVRPB-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Luteolin 7,3'-dimethyl ether 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111051> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-6-12(25)19-13(26)8-15(32-17(19)7-11)10-3-4-14(16(5-10)31-2)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-8,18,20-25,27-29H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "AOEMDACKQKXTER-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Luteolin 7,3'-dimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111052> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-37-13-6-14(31)21-15(32)8-17(40-19(21)7-13)12-3-4-16(18(5-12)38-2)41-26-24(23(34)22(33)20(9-29)42-26)43-27-25(35)28(36,10-30)11-39-27/h3-8,20,22-27,29-31,33-36H,9-11H2,1-2H3/t20-,22-,23+,24-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "HXGMFRZFNQCALH-HMZWGCPASA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "2-[4-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-3-methoxyphenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one",
    "Luteolin 7,3'-dimethyl ether 4'-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111053> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-14(23-16(17)7-10)9-3-4-11(18)15(5-9)22-2/h3-8,18-19H,1-2H3";
  chebi:inchikey "ROCUOVBWAWAQFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Flavoyadorigenin B", "Velutin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177047> .

<https://www.lipidmaps.org/rdf/LMPK12111054> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-31-12-4-3-9(5-10(12)25)13-6-11(26)17-15(33-13)7-14(32-2)18(20(17)28)23-22(30)21(29)19(27)16(8-24)34-23/h3-7,16,19,21-25,27-30H,8H2,1-2H3/t16-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "AADKXIMJEZKHCG-QJLVSEQISA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "6-C-Glucopyranosylpilloin", "Pilloin 6-C-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111055> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-6-12(25)19-13(26)8-15(32-17(19)7-11)10-3-4-14(31-2)16(5-10)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-8,18,20-25,27-29H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "SWRMQURCOAJYDL-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "5,3'-Dihydroxy-7,4'-dimethoxyflavone 3'-glucoside", "Luteolin 7,4'-dimethyl ether 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111056> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-37-12-6-18-21(14(30)8-17(41-18)11-3-4-16(38-2)13(29)5-11)19(7-12)42-28-26(36)24(34)23(33)20(43-28)10-40-27-25(35)22(32)15(31)9-39-27/h3-8,15,20,22-29,31-36H,9-10H2,1-2H3/t15-,20-,22+,23-,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "QPXXNLYWPXJSCA-SKDQMWHQSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Luteolin 7,4'-dimethyl ether 5-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111057> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-15(23-16(17)7-10)9-3-4-14(22-2)11(18)5-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "UDBHJDTXPDRDNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,3'-Dihydroxy-7,4'-dimethoxyflavone", "Pilloin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192751> .

<https://www.lipidmaps.org/rdf/LMPK12111058> a owl:Class;
  chebi:formula "C24H26O11";
  chebi:inchi "InChI=1S/C24H26O11/c1-31-12-5-4-10(6-14(12)32-2)13-7-11(26)18-16(34-13)8-15(33-3)19(21(18)28)24-23(30)22(29)20(27)17(9-25)35-24/h4-8,17,20,22-25,27-30H,9H2,1-3H3/t17-,20-,22+,23-,24+/m1/s1";
  chebi:inchikey "BEOVASOPYVJANG-VYJJCVKJSA-N";
  chebi:monoisotopicmass 4.90147516E2;
  rdfs:label "3',4',7-Tri-O-methylisoorientin", "Isoorientin 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111059> a owl:Class;
  chebi:formula "C30H36O15";
  chebi:inchi "InChI=1S/C30H36O15/c1-11-22(33)25(36)27(38)30(42-11)45-29-26(37)23(34)19(10-31)44-28(29)21-17(41-4)9-18-20(24(21)35)13(32)8-15(43-18)12-5-6-14(39-2)16(7-12)40-3/h5-9,11,19,22-23,25-31,33-38H,10H2,1-4H3/t11-,19+,22-,23+,25+,26-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "SHCSQYSECQXBOS-FJNPZPDOSA-N";
  chebi:monoisotopicmass 6.36205426E2;
  rdfs:label "5-Hydroxy-7,3',4'-trimethoxyflavone 6-C-(rhamnosyl-1->2-glucoside)", "Linoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111060> a owl:Class;
  chebi:formula "C32H38O16";
  chebi:inchi "InChI=1S/C32H38O16/c1-12-24(35)27(38)29(40)32(45-12)48-31-28(39)25(36)21(11-44-13(2)33)47-30(31)23-19(43-5)10-20-22(26(23)37)15(34)9-17(46-20)14-6-7-16(41-3)18(8-14)42-4/h6-10,12,21,24-25,27-32,35-40H,11H2,1-5H3/t12-,21+,24-,25+,27+,28-,29+,30-,31+,32-/m0/s1";
  chebi:inchikey "QRFPSEZAOACTEJ-MYFGHTEQSA-N";
  chebi:monoisotopicmass 6.78215991E2;
  rdfs:label "5-Hydroxy-7,3',4'-trimethoxyflavone 6-C-[rhamnosyl-(1->2)(6''-acetylglucoside)]",
    "Linoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111061> a owl:Class;
  chebi:formula "C24H26O11";
  chebi:inchi "InChI=1S/C24H26O11/c1-30-12-7-17-20(18(8-12)34-24-23(29)22(28)21(27)19(10-25)35-24)13(26)9-15(33-17)11-4-5-14(31-2)16(6-11)32-3/h4-9,19,21-25,27-29H,10H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "VCKHKFVWKVWGMH-PFKOEMKTSA-N";
  chebi:monoisotopicmass 4.90147516E2;
  rdfs:label "Lethedoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111062> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-7-12(19)18-13(20)9-15(24-17(18)8-11)10-4-5-14(22-2)16(6-10)23-3/h4-9,19H,1-3H3";
  chebi:inchikey "HIXDQWDOVZUNNA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-7,3',4'-trimethoxyflavone", "Luteolin 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111063> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-20(32)23(35)25(37)27(40-9)42-16-3-10(14-7-13(31)19-12(30)5-11(39-2)6-15(19)41-14)4-17(21(16)33)43-28-26(38)24(36)22(34)18(8-29)44-28/h3-7,9,18,20,22-30,32-38H,8H2,1-2H3/t9-,18+,20-,22+,23+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "XAZFTIMXDKKDKR-ZRKLRLSMSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "2-[3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one",
    "Tricetin 7-methyl ether 3'-glucoside-5'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111064> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-11(19)17-12(20)8-13(25-14(17)7-10)9-4-15(23-2)18(21)16(5-9)24-3/h4-8,19,21H,1-3H3";
  chebi:inchikey "VIKKUMIXGIDYKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,4'-dihydroxy-7,3',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67647> .

<https://www.lipidmaps.org/rdf/LMPK12111065> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-11-6-15-19(16(7-11)35-24-22(30)21(29)20(28)18(9-25)36-24)12(26)8-14(34-15)10-4-13(27)23(33-3)17(5-10)32-2/h4-8,18,20-22,24-25,27-30H,9H2,1-3H3/t18-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "WGZGLIQYUYIVRX-BKSKZGTRSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Lethedoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111066> a owl:Class;
  chebi:formula "C25H28O12";
  chebi:inchi "InChI=1S/C25H28O12/c1-31-12-7-15-20(16(8-12)36-25-23(30)22(29)21(28)19(10-26)37-25)13(27)9-14(35-15)11-5-17(32-2)24(34-4)18(6-11)33-3/h5-9,19,21-23,25-26,28-30H,10H2,1-4H3/t19-,21-,22+,23-,25-/m1/s1";
  chebi:inchikey "DODIZDNNBLHXPJ-FGBFUVBKSA-N";
  chebi:monoisotopicmass 5.20158081E2;
  rdfs:label "Lethedoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168737> .

<https://www.lipidmaps.org/rdf/LMPK12111067> a owl:Class;
  chebi:formula "C30H36O15";
  chebi:inchi "InChI=1S/C30H36O15/c1-12-23(33)25(35)28(45-29-26(36)24(34)16(32)11-41-29)30(42-12)44-19-9-14(37-2)8-18-22(19)15(31)10-17(43-18)13-6-20(38-3)27(40-5)21(7-13)39-4/h6-10,12,16,23-26,28-30,32-36H,11H2,1-5H3/t12-,16+,23-,24-,25+,26+,28+,29-,30-/m0/s1";
  chebi:inchikey "ZLGRXQBYEFFILJ-CWZFXQMTSA-N";
  chebi:monoisotopicmass 6.36205426E2;
  rdfs:label "Tricetin 7,3',4',5'-trimethyl ether 5-xylosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111068> a owl:Class;
  chebi:formula "C30H36O16";
  chebi:inchi "InChI=1S/C30H36O16/c1-38-13-7-17-22(14(31)9-16(44-17)12-5-19(39-2)28(41-4)20(6-12)40-3)18(8-13)45-30-27(37)25(35)24(34)21(46-30)11-43-29-26(36)23(33)15(32)10-42-29/h5-9,15,21,23-27,29-30,32-37H,10-11H2,1-4H3/t15-,21-,23+,24-,25+,26-,27-,29+,30-/m1/s1";
  chebi:inchikey "YCCFHELFYKTGSO-VQLIQGKVSA-N";
  chebi:monoisotopicmass 6.52200341E2;
  rdfs:label "Lethedioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111069> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-7-12(20)18-13(21)9-14(26-15(18)8-11)10-5-16(23-2)19(25-4)17(6-10)24-3/h5-9,20H,1-4H3";
  chebi:inchikey "FLCVGMVLNHYJAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-3',4',5',7-tetramethoxyflavone", "Corymbosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111070> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-11(19)17-12(20)8-14(25-15(17)7-10)9-4-13(21)18(24-3)16(5-9)23-2/h4-8,19,21H,1-3H3";
  chebi:inchikey "WFVABHHWJPWNJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Lethedocin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111071> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3";
  chebi:inchikey "ZXJJBDHPUHUUHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "Apigenin 5,7,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174981> .

<https://www.lipidmaps.org/rdf/LMPK12111072> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-31-14-7-15(32-2)18(23-21(30)20(29)19(28)16(8-24)34-23)22-17(14)12(27)6-13(33-22)9-3-4-10(25)11(26)5-9/h3-7,16,19-21,23-26,28-30H,8H2,1-2H3/t16-,19-,20+,21-,23+/m1/s1";
  chebi:inchikey "DJWKORMQTKXUAX-CKSGFJDPSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Parkinsonin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111073> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-11-6-16(21-2)18-12(19)8-14(24-17(18)7-11)10-3-4-13-15(5-10)23-9-22-13/h3-8H,9H2,1-2H3";
  chebi:inchikey "MGZNLFNSCDJZGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "5,7-Dimethoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196331> .

<https://www.lipidmaps.org/rdf/LMPK12111074> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3";
  chebi:inchikey "CLXVBVLQKLQNRQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "Luteolin 5,7,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111075> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-11-6-14(22-2)18-12(20)8-13(26-15(18)7-11)10-4-16(23-3)19-17(5-10)24-9-25-19/h4-8H,9H2,1-3H3";
  chebi:inchikey "BWLXQDXZRBBMSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111076> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3";
  chebi:inchikey "GIKVSFNAEBQLGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,7,3',4',5'-Pentamethoxyflavone", "Tricetin 5,7,3',4',5'-pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111077> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-4-2-1-3-7(8)10-5-9(23)13-11(31-10)6-12(14(24)15(13)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "ARCCSELFQKSKDR-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "5,6,7,2'-Tetrahydroxyflavone 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111078> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-4-2-3-5-10(9)24/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "AEIINBYWJSYRMR-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,7,2'-Trihydroxy-6-methoxyflavone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111079> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-14-7-13-17(19(28)22(14)32-2)10(26)6-12(33-13)16-9(25)4-3-5-11(16)34-23-21(30)20(29)18(27)15(8-24)35-23/h3-7,15,18,20-21,23-25,27-30H,8H2,1-2H3/t15-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "RAHSMXDAFMQQCL-ZTATXHNCSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "5,2',6'-Trihydroxy-6,7-dimethoxyflavone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111080> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-4-2-3-5-9(8)17/h2-7,17,19-20H,1H3";
  chebi:inchikey "VHNWVABJHPRFGC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,2'-Trihydroxy-6-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69541> .

<https://www.lipidmaps.org/rdf/LMPK12111081> a owl:Class;
  chebi:formula "C21H18O11";
  chebi:inchi "InChI=1S/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "IKIIZLYTISPENI-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.46084915E2;
  rdfs:label "Baicalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2981> .

<https://www.lipidmaps.org/rdf/LMPK12111082> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-14-16(25)18(27)19(28)21(30-14)31-20-11(24)7-13-15(17(20)26)10(23)6-12(29-13)9-4-2-1-3-5-9/h1-7,14,16,18-19,21-22,24-28H,8H2/t14-,16-,18+,19-,21+/m1/s1";
  chebi:inchikey "WTYYPLMAODUDGW-QOUKUZOOSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Baicalein 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111083> a owl:Class;
  chebi:formula "C21H18O11";
  chebi:inchi "InChI=1S/C21H18O11/c22-9-6-11(8-4-2-1-3-5-8)30-12-7-10(23)18(14(24)13(9)12)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,23-27H,(H,28,29)/t15-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "OJLSRRUAFRVUSN-BHWDSYMASA-N";
  chebi:monoisotopicmass 4.46084915E2;
  rdfs:label "Baicalein 6-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111084> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-9-16(23)19(26)20(27)21(28-9)30-14-8-13-15(18(25)17(14)24)11(22)7-12(29-13)10-5-3-2-4-6-10/h2-9,16,19-21,23-27H,1H3/t9-,16-,19+,20+,21-/m0/s1";
  chebi:inchikey "KIJPCEZNJSGANY-YCGQIUTKSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Baicalein 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111085> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-21-14(31-22-20(28)19(27)17(25)15(9-23)32-22)8-13-16(18(21)26)11(24)7-12(30-13)10-5-3-2-4-6-10/h2-8,15,17,19-20,22-23,25-28H,9H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "RQZJKRNQAPBBAP-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Baicalein 6-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111086> a owl:Class;
  chebi:formula "C22H20O11";
  chebi:inchi "InChI=1S/C22H20O11/c1-30-19-13(32-22-18(27)16(25)17(26)20(33-22)21(28)29)8-12-14(15(19)24)10(23)7-11(31-12)9-5-3-2-4-6-9/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)/t16-,17-,18+,20-,22+/m0/s1";
  chebi:inchikey "QXIPXNZUEQYPLZ-QSUZLTIMSA-N";
  chebi:monoisotopicmass 4.60100565E2;
  rdfs:label "Baicalein 6-methyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61670> .

<https://www.lipidmaps.org/rdf/LMPK12111087> a owl:Class;
  chebi:formula "C22H20O11";
  chebi:inchi "InChI=1S/C22H20O11/c1-30-13-8-12-14(10(23)7-11(31-12)9-5-3-2-4-6-9)19(15(13)24)32-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)/t16-,17-,18?,20?,22+/m0/s1";
  chebi:inchikey "RXOPIWRTYRCEMW-BCWMXOPMSA-N";
  chebi:monoisotopicmass 4.60100565E2;
  rdfs:label "Palustrinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111088> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-29-21-15(32-23-20(28)19(27)18(26)16(10-24)33-23)9-14-17(22(21)30-2)12(25)8-13(31-14)11-6-4-3-5-7-11/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "FDWSXKASPIDPGV-PUIBNRJISA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "7-Hydroxy-5,6-dimethoxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184526> .

<https://www.lipidmaps.org/rdf/LMPK12111089> a owl:Class;
  chebi:formula "C24H22O13";
  chebi:inchi "InChI=1S/C24H22O13/c25-11-6-12(10-4-2-1-3-5-10)35-13-7-14(19(29)21(31)18(11)13)36-24-23(33)22(32)20(30)15(37-24)9-34-17(28)8-16(26)27/h1-7,15,20,22-24,29-33H,8-9H2,(H,26,27)/t15-,20-,22+,23-,24-/m1/s1";
  chebi:inchikey "NLRUTPIOMCJQKC-ZRKQWZGSSA-N";
  chebi:monoisotopicmass 5.18106045E2;
  rdfs:label "5,6,7-Trihydroxyflavone 7-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111090> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-21-16-11(24)7-12(10-5-3-2-4-6-10)30-13(16)8-14(18(21)26)31-22-20(28)19(27)17(25)15(9-23)32-22/h2-8,15,17,19-20,22-23,25-28H,9H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "OEZOKUSEUYXERJ-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "6,7-Dihydroxy-5-methoxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111091> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-10-17(25)18(26)19(27)22(29-10)31-21-16-12(23)8-14(11-6-4-3-5-7-11)30-15(16)9-13(24)20(21)28-2/h3-10,17-19,22,24-27H,1-2H3/t10-,17-,18+,19+,22-/m0/s1";
  chebi:inchikey "NNXFUYOQDUBSHH-MVNZYGCMSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111092> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-11-19(31)26(42-27-23(35)22(34)20(32)17(10-29)41-27)24(36)28(38-11)40-16-9-15-18(21(33)25(16)37-2)13(30)8-14(39-15)12-6-4-3-5-7-12/h3-9,11,17,19-20,22-24,26-29,31-36H,10H2,1-2H3/t11-,17+,19-,20+,22-,23+,24+,26+,27-,28-/m0/s1";
  chebi:inchikey "YCBQJLWCMJJUTP-LKKWQATMSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111093> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-27-15-8-14-16(11(22)7-13(29-14)10-5-3-2-4-6-10)18(25)20(15)30-21-19(26)17(24)12(23)9-28-21/h2-8,12,17,19,21,23-26H,9H2,1H3/t12-,17+,19-,21+/m1/s1";
  chebi:inchikey "MBUDKOJZMLXUOB-YZESWHLOSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111094> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-14-8-13-16(11(24)7-12(30-13)10-5-3-2-4-6-10)18(26)21(14)32-22-20(28)19(27)17(25)15(9-23)31-22/h2-8,15,17,19-20,22-23,25-28H,9H2,1H3/t15-,17-,19+,20-,22+/m1/s1";
  chebi:inchikey "ODYLPRCHWVWSMT-GSVZXUNASA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111095> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H";
  chebi:inchikey "FXNFHKRTJBSTCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "5,6,7-Trihydroxyflavone", "Baicalein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2979> .

<https://www.lipidmaps.org/rdf/LMPK12111096> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-8,18-19H,1H3";
  chebi:inchikey "LKOJGSWUMISDOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Oroxylin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61668> .

<https://www.lipidmaps.org/rdf/LMPK12111097> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-13-8-12-14(16(19)15(13)18)10(17)7-11(21-12)9-5-3-2-4-6-9/h2-8,18-19H,1H3";
  chebi:inchikey "ZTHLHHDJRXJGRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Negletein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190121> .

<https://www.lipidmaps.org/rdf/LMPK12111098> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-16-12(19)9-14-15(17(16)21-2)11(18)8-13(22-14)10-6-4-3-5-7-10/h3-9,19H,1-2H3";
  chebi:inchikey "QMQAOYFHVBKQCG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "7-Hydroxy-5,6-Dimethoxyflavone", "Baicalein 5,6-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111099> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-14-9-13-15(16(19)17(14)21-2)11(18)8-12(22-13)10-6-4-3-5-7-10/h3-9,19H,1-2H3";
  chebi:inchikey "SIVAITYPYQQYAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "5-Hydroxy-6,7-Dimethoxyflavone", "Mosloflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157727> .

<https://www.lipidmaps.org/rdf/LMPK12111100> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-10H,1-3H3";
  chebi:inchikey "HJNJAUYFFFOFBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "Baicalein 5,6,7-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2980> .

<https://www.lipidmaps.org/rdf/LMPK12111101> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-19-17-15-11(18)7-12(10-5-3-2-4-6-10)22-13(15)8-14-16(17)21-9-20-14/h2-8H,9H2,1H3";
  chebi:inchikey "NGLORVNWTNPBMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "5-Methoxy-6,7-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186675> .

<https://www.lipidmaps.org/rdf/LMPK12111102> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-31-22-15(21-19(30)18(29)16(27)13(8-24)34-21)20-14(17(28)23(22)32-2)11(26)7-12(33-20)9-3-5-10(25)6-4-9/h3-7,13,16,18-19,21,24-25,27-30H,8H2,1-2H3/t13-,16-,18+,19-,21+/m1/s1";
  chebi:inchikey "ZVIIYPXWZIMUGT-AQZWWPQGSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Abrusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111103> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-38-22-17(21-16(19(34)24(22)39-2)13(32)7-14(41-21)11-3-5-12(31)6-4-11)23-25(20(35)18(33)15(8-29)42-23)43-27-26(36)28(37,9-30)10-40-27/h3-7,15,18,20,23,25-27,29-31,33-37H,8-10H2,1-2H3/t15-,18-,20+,23+,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "MFAXEOJBTQFANX-IPSJCSPLSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "5,4'-Dihydroxy-6,7-dimethoxyflavone 8-C-[ apiosyl-(1->2)-glucuronide]",
    "Abrusin 2''-O-beta-apiofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111104> a owl:Class;
  chebi:formula "C31H26O15";
  chebi:inchi "InChI=1S/C31H26O15/c1-42-19-10-13(2-8-16(19)33)3-9-22(35)45-28-21(44-31-27(39)25(37)26(38)29(46-31)30(40)41)12-20-23(24(28)36)17(34)11-18(43-20)14-4-6-15(32)7-5-14/h2-12,25-27,29,31-33,36-39H,1H3,(H,40,41)/b9-3+/t25-,26-,27+,29-,31+/m0/s1";
  chebi:inchikey "XXRCMNSCVDUMPU-GIFPAMAMSA-N";
  chebi:monoisotopicmass 6.38127176E2;
  rdfs:label "Scutellarein 7-glucuronide-6-ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111105> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)11-5-9(23)13-12(31-11)6-10(24)14(25)18(13)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-22,24-28H,(H,29,30)/t15-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "UHZMYIODMYOCOG-BHWDSYMASA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "5-(beta-D-Glucopyranuronosyloxy)-6,7-bishydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Scutellarein 5-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111106> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)13-5-10(22)15-14(29-13)6-11(23)19(17(15)26)30-20-18(27)16(25)12(24)7-28-20/h1-6,12,16,18,20-21,23-27H,7H2/t12-,16+,18-,20+/m1/s1";
  chebi:inchikey "SMAOYVRZZNEFSX-MINVPOHDSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Scutellarein 6-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111107> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-16(26)18(28)19(29)21(31-14)32-20-11(25)6-13-15(17(20)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,16,18-19,21-23,25-29H,7H2/t14-,16-,18+,19-,21+/m1/s1";
  chebi:inchikey "OMLROHMANJRCLP-QOUKUZOOSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Scutellarein 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111108> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-16(24)19(27)20(28)21(29-8)31-14-7-13-15(18(26)17(14)25)11(23)6-12(30-13)9-2-4-10(22)5-3-9/h2-8,16,19-22,24-28H,1H3/t8-,16-,19+,20+,21-/m0/s1";
  chebi:inchikey "SKKXALUAXPQBOM-FUCRAMRQSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Scutellarein 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111109> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-17(26)19(28)20(29)21(32-14)31-13-6-12-15(18(27)16(13)25)10(24)5-11(30-12)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21-/m1/s1";
  chebi:inchikey "VUGRLRAUZWGZJP-IAAKTDFRSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Scutellarein 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80895> .

<https://www.lipidmaps.org/rdf/LMPK12111110> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)10-5-9(23)13-11(31-10)6-12(14(24)15(13)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "DJSISFGPUUYILV-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "7-(beta-D-Glucopyranuronosyloxy)-6,7-bishydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Scutellarein 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61278> .

<https://www.lipidmaps.org/rdf/LMPK12111111> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-24(40-25-22(34)18(30)13(29)8-36-25)21(33)23(35)26(37-9)39-16-7-15-17(20(32)19(16)31)12(28)6-14(38-15)10-2-4-11(27)5-3-10/h2-7,9,13,18,21-27,29-35H,8H2,1H3/t9-,13+,18-,21-,22+,23+,24-,25-,26-/m0/s1";
  chebi:inchikey "PWSLQEGYLXOJNB-UOXIVHGRSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Scutellarein 7-xylosyl-(1->4)rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111112> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-25(42-27-23(36)21(34)19(32)16(8-28)41-27)22(35)24(37)26(38-9)40-15-7-14-17(20(33)18(15)31)12(30)6-13(39-14)10-2-4-11(29)5-3-10/h2-7,9,16,19,21-29,31-37H,8H2,1H3/t9-,16+,19+,21-,22-,23+,24+,25-,26-,27-/m0/s1";
  chebi:inchikey "UZOYWBGCIFXZGF-JZCMWQRTSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Scutellarein 7-glucosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111113> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-18(30)22(34)24(36)26(39-9)38-8-16-20(32)23(35)25(37)27(42-16)41-15-7-14-17(21(33)19(15)31)12(29)6-13(40-14)10-2-4-11(28)5-3-10/h2-7,9,16,18,20,22-28,30-37H,8H2,1H3/t9-,16+,18-,20+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "CMAUMDKYDZZLTH-CATNFWIESA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Scutellarein 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111114> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-18(31)22(35)24(37)26(38-9)42-25-23(36)20(33)16(8-28)41-27(25)40-15-7-14-17(21(34)19(15)32)12(30)6-13(39-14)10-2-4-11(29)5-3-10/h2-7,9,16,18,20,22-29,31-37H,8H2,1H3/t9-,16+,18-,20+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "CEGDSBAORURRFV-OWYVPXTESA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Scutellarein 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111115> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-18(32)21(35)23(37)26(38-9)42-25-22(36)19(33)16(8-28)40-27(25)41-24-13(31)7-15-17(20(24)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,18-19,21-23,25-29,31-37H,8H2,1H3/t9-,16+,18-,19-,21+,22-,23+,25+,26-,27-/m0/s1";
  chebi:inchikey "SULAKYLTIUXSQA-ISEIPMQFSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Scutellarein 6-rhamnosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111116> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-18(30)21(33)23(35)26(37-9)39-16-7-15-17(12(28)6-14(38-15)10-2-4-11(27)5-3-10)20(32)24(16)40-25-22(34)19(31)13(29)8-36-25/h2-7,9,13,18-19,21-23,25-27,29-35H,8H2,1H3/t9-,13+,18-,19-,21+,22+,23+,25-,26-/m0/s1";
  chebi:inchikey "NMVFWKLBYUMROT-GJKPXIFESA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Scutellarein 6-xyloside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111117> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-18(29)22(33)24(35)26(37-9)39-12-5-3-11(4-6-12)14-7-13(28)17-15(40-14)8-16(20(31)21(17)32)41-27-25(36)23(34)19(30)10(2)38-27/h3-10,18-19,22-27,29-36H,1-2H3/t9-,10-,18-,19-,22+,23+,24+,25+,26-,27-/m0/s1";
  chebi:inchikey "PATAJOYWUAAQGX-AAULDYCASA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Scutellarein 7,4'-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111118> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c25-10-3-1-9(2-4-10)12-5-11(26)18-13(36-12)6-14(19(30)21(18)32)37-24-23(34)22(33)20(31)15(38-24)8-35-17(29)7-16(27)28/h1-6,15,20,22-25,30-34H,7-8H2,(H,27,28)/t15-,20-,22+,23-,24-/m1/s1";
  chebi:inchikey "SSLQZEOVXSUHHA-ZRKQWZGSSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "Scutellarein 7-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111119> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-2-4-10(24)5-3-9/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "GCLAFEGUXXHIFT-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Hispidulin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188563> .

<https://www.lipidmaps.org/rdf/LMPK12111120> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-19-13(33-22-18(28)16(26)17(27)20(34-22)21(29)30)7-12-14(15(19)25)10(24)6-11(32-12)8-2-4-9(23)5-3-8/h2-7,16-18,20,22-23,25-28H,1H3,(H,29,30)/t16-,17-,18+,20-,22+/m0/s1";
  chebi:inchikey "GVEZRDBRYNJUDQ-QSUZLTIMSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Hispidulin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167839> .

<https://www.lipidmaps.org/rdf/LMPK12111121> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-40-11-5-3-10(4-6-11)13-7-12(31)17-14(42-13)8-15(41-2)24(19(17)33)44-29-26(22(36)21(35)25(45-29)27(38)39)46-28-23(37)20(34)18(32)16(9-30)43-28/h3-8,16,18,20-23,25-26,28-30,32-37H,9H2,1-2H3,(H,38,39)/t16-,18-,20+,21+,22+,23-,25+,26-,28+,29-/m1/s1";
  chebi:inchikey "VGZFCHMXWHSPFV-RAVGKMCFSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "5,6-Dihydroxy-7,4'-dimethoxyflavone 6-glucosyl-(1->2)-glucoside", "Scutellarein 7,4'-dimethyl ether 6-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111122> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-15-8-14-17(19(27)22(15)31-2)12(25)7-13(33-14)10-3-5-11(6-4-10)32-23-21(29)20(28)18(26)16(9-24)34-23/h3-8,16,18,20-21,23-24,26-29H,9H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "RETJLKUBHXTIGH-FZFRBNDOSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Scutellarein 6,7-dimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192417> .

<https://www.lipidmaps.org/rdf/LMPK12111123> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-11-20(31)23(34)25(36)28(41-11)40-10-18-21(32)24(35)26(37)29(44-18)42-13-6-4-12(5-7-13)15-8-14(30)19-16(43-15)9-17(38-2)27(39-3)22(19)33/h4-9,11,18,20-21,23-26,28-29,31-37H,10H2,1-3H3/t11-,18+,20-,21+,23+,24-,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "ZMPLHPSMBHMGHQ-CBBZIXHGSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "Scutellarein 6,7-dimethyl ether 4'-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111124> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-10-18(25)20(27)21(28)23(31-10)33-16-9-15-17(19(26)22(16)30-3)13(24)8-14(32-15)11-4-6-12(29-2)7-5-11/h4-10,18,20-21,23,25-28H,1-3H3/t10-,18-,20+,21+,23-/m0/s1";
  chebi:inchikey "WKCLNKNXMSVMEW-GRMHDWRHSA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "Pectolinarigenin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111125> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-5-3-10(4-6-11)13-7-12(25)17-14(32-13)8-15(22(31-2)19(17)27)33-23-21(29)20(28)18(26)16(9-24)34-23/h3-8,16,18,20-21,23-24,26-29H,9H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "JNNRILAYMZYEQB-FZFRBNDOSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Pectolinarigenin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111126> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-31-10-5-3-9(4-6-10)12-7-11(24)15-13(33-12)8-14(20(32-2)16(15)25)34-23-19(28)17(26)18(27)21(35-23)22(29)30/h3-8,17-19,21,23,25-28H,1-2H3,(H,29,30)/t17-,18-,19+,21-,23+/m0/s1";
  chebi:inchikey "ZEKXCIHGJAZTEW-VLXBDIDVSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "5,7-Dihydroxy-6,4'-dimethoxyflavone 7-glucuronide", "Comanthoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111127> a owl:Class;
  chebi:formula "C24H24O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-31-11-6-4-10(5-7-11)13-8-12(25)16-14(34-13)9-15(21(32-2)17(16)26)35-24-20(29)18(27)19(28)22(36-24)23(30)33-3/h4-9,18-20,22,24,26-29H,1-3H3/t18-,19-,20+,22-,24+/m0/s1";
  chebi:inchikey "BWUMQHHQRFRBKZ-MJRVOHGCSA-N";
  chebi:monoisotopicmass 5.04126781E2;
  rdfs:label "5,7-Dihydroxy-6,4'-dimethoxyflavone 7-(6\"-methylglucuronide)", "Comanthoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111128> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-11-20(31)23(34)25(36)28(41-11)40-10-18-21(32)24(35)26(37)29(44-18)43-17-9-16-19(22(33)27(17)39-3)14(30)8-15(42-16)12-4-6-13(38-2)7-5-12/h4-9,11,18,20-21,23-26,28-29,31-37H,10H2,1-3H3/t11-,18+,20-,21+,23+,24-,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "DUXQKCCELUKXOE-CBBZIXHGSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "Pectolinarigenin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156327> .

<https://www.lipidmaps.org/rdf/LMPK12111129> a owl:Class;
  chebi:formula "C31H36O16";
  chebi:inchi "InChI=1S/C31H36O16/c1-12-28(44-13(2)32)25(37)27(39)30(43-12)42-11-20-22(34)24(36)26(38)31(47-20)46-19-10-18-21(23(35)29(19)41-4)16(33)9-17(45-18)14-5-7-15(40-3)8-6-14/h5-10,12,20,22,24-28,30-31,34-39H,11H2,1-4H3/t12-,20+,22+,24-,25-,26+,27+,28-,30+,31+/m0/s1";
  chebi:inchikey "PXJGTASAGKWQQJ-NUBBFWLOSA-N";
  chebi:monoisotopicmass 6.64200341E2;
  rdfs:label "Pectolinarigenin 7-(4'''-acetylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111130> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-5-3-10(4-6-11)13-7-12(25)17-14(32-13)8-15(31-2)22(19(17)27)34-23-21(29)20(28)18(26)16(9-24)33-23/h3-8,16,18,20-21,23-24,26-29H,9H2,1-2H3/t16-,18-,20+,21-,23+/m1/s1";
  chebi:inchikey "ROLSKYQOJWBOTN-RWMNSCGUSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Scutellarein 7,4'-dimethyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111131> a owl:Class;
  chebi:formula "C24H26O11";
  chebi:inchi "InChI=1S/C24H26O11/c1-30-12-6-4-11(5-7-12)14-8-13(26)18-15(33-14)9-16(31-2)22(32-3)23(18)35-24-21(29)20(28)19(27)17(10-25)34-24/h4-9,17,19-21,24-25,27-29H,10H2,1-3H3/t17-,19-,20+,21-,24+/m1/s1";
  chebi:inchikey "KOGPJTPYKUFLQN-MJALHYBGSA-N";
  chebi:monoisotopicmass 4.90147516E2;
  rdfs:label "5-Hydroxy-6,7,4'-Trimethoxyflavone 5-glucoside", "Scutellarein 6,7,4'-trimethyl ether 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111132> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-10-3-1-9(2-4-10)13-5-11(28)17-14(39-13)6-15(19(31)21(17)33)40-26-24(36)22(34)20(32)16(41-26)8-38-25-23(35)18(30)12(29)7-37-25/h1-6,12,16,18,20,22-27,29-36H,7-8H2/t12-,16-,18+,20+,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "SGXXRDVIARYNMJ-XOFAZCOVSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "6-Hydroxyapigenin 7-xylosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111133> a owl:Class;
  chebi:formula "C27H28O15";
  chebi:inchi "InChI=1S/C27H28O15/c1-27(38,8-18(30)31)9-19(32)39-10-17-22(34)24(36)25(37)26(42-17)41-16-7-15-20(23(35)21(16)33)13(29)6-14(40-15)11-2-4-12(28)5-3-11/h2-7,17,22,24-26,28,33-38H,8-10H2,1H3,(H,30,31)/t17-,22-,24+,25-,26-,27?/m1/s1";
  chebi:inchikey "UVSMDMAXSKHOQT-YSZVFLQTSA-N";
  chebi:monoisotopicmass 5.92142826E2;
  rdfs:label "6-Hydroxyapigenin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111134> a owl:Class;
  chebi:formula "C27H26O18";
  chebi:inchi "InChI=1S/C27H26O18/c28-8-3-1-7(2-4-8)10-5-9(29)13-11(41-10)6-12(14(30)15(13)31)42-27-23(19(35)18(34)22(44-27)25(39)40)45-26-20(36)16(32)17(33)21(43-26)24(37)38/h1-6,16-23,26-28,30-36H,(H,37,38)(H,39,40)/t16-,17-,18-,19-,20+,21-,22-,23+,26-,27+/m0/s1";
  chebi:inchikey "IBLZNWWZRXJQAK-DBFWEQBMSA-N";
  chebi:monoisotopicmass 6.38111921E2;
  rdfs:label "5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 2-O-beta-D-glucopyranuronosyl-beta-D-Glucopyranosiduronic acid",
    "6-Hydroxyapigenin 7-glucuronosyl-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111135> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-19(32)22(35)24(37)27(39-10)43-26-23(36)20(33)17(9-29)42-28(26)41-16-8-15-18(21(34)25(16)38-2)13(31)7-14(40-15)11-3-5-12(30)6-4-11/h3-8,10,17,19-20,22-24,26-30,32-37H,9H2,1-2H3/t10-,17+,19-,20+,22+,23-,24+,26+,27-,28+/m0/s1";
  chebi:inchikey "HVGMINHJTDNOLV-ZTJBHOJDSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Scutellarein 6-metnyl ether 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111136> a owl:Class;
  chebi:formula "C26H26O13";
  chebi:inchi "InChI=1S/C26H26O13/c1-11(27)35-10-19-22(31)24(33)25(36-12(2)28)26(39-19)38-18-9-17-20(23(32)21(18)30)15(29)8-16(37-17)13-4-6-14(34-3)7-5-13/h4-9,19,22,24-26,30-33H,10H2,1-3H3/t19-,22-,24-,25-,26-/m1/s1";
  chebi:inchikey "LINLUWJKEOALAC-NQVWPQTFSA-N";
  chebi:monoisotopicmass 5.46137346E2;
  rdfs:label "Scutellarein 4'-methyl ether 7-(2'',6''-diacetylalloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111137> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-31-14-8-13-15(16(25)20(14)32-2)11(24)7-12(34-13)9-3-5-10(6-4-9)33-23-19(28)17(26)18(27)21(35-23)22(29)30/h3-8,17-19,21,23,25-28H,1-2H3,(H,29,30)/t17-,18-,19+,21-,23+/m0/s1";
  chebi:inchikey "FAKLXTCIXLJJOQ-VLXBDIDVSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Scutellarein 6,7-dimethyl ether 4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111138> a owl:Class;
  chebi:formula "C31H36O16";
  chebi:inchi "InChI=1S/C31H36O16/c1-12-22(34)26(38)29(44-13(2)32)31(43-12)42-11-20-23(35)25(37)27(39)30(47-20)46-19-10-18-21(24(36)28(19)41-4)16(33)9-17(45-18)14-5-7-15(40-3)8-6-14/h5-10,12,20,22-23,25-27,29-31,34-39H,11H2,1-4H3/t12-,20+,22-,23+,25-,26+,27+,29+,30+,31+/m0/s1";
  chebi:inchikey "MGBQEYYOKCRLKS-BEQKOPLYSA-N";
  chebi:monoisotopicmass 6.64200341E2;
  rdfs:label "Scutellarein 6,4'-dimethyl ether 7-(2'''-acetylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111139> a owl:Class;
  chebi:formula "C31H36O16";
  chebi:inchi "InChI=1S/C31H36O16/c1-12-22(34)29(44-13(2)32)27(39)30(43-12)42-11-20-23(35)25(37)26(38)31(47-20)46-19-10-18-21(24(36)28(19)41-4)16(33)9-17(45-18)14-5-7-15(40-3)8-6-14/h5-10,12,20,22-23,25-27,29-31,34-39H,11H2,1-4H3/t12-,20+,22-,23+,25-,26+,27+,29+,30+,31+/m0/s1";
  chebi:inchikey "GTRUGOOORRXMOB-BEQKOPLYSA-N";
  chebi:monoisotopicmass 6.64200341E2;
  rdfs:label "Scutellarein 6,4'-dimethyl ether 7-(3'''-acetylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111140> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-37-12-5-3-11(4-6-12)15-7-13(30)19-16(40-15)8-17(38-2)25(22(19)34)42-28-26(23(35)21(33)18(9-29)41-28)43-27-24(36)20(32)14(31)10-39-27/h3-8,14,18,20-21,23-24,26-29,31-36H,9-10H2,1-2H3/t14-,18-,20+,21-,23+,24-,26-,27+,28+/m1/s1";
  chebi:inchikey "FLNGHKQBVLFAGJ-IIYXSDHHSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -6- [ (2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one",
    "Scutellarein 7,4'-dimethyl ether 6-xylosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111141> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-11-20(32)23(35)25(37)28(40-11)44-27-24(36)21(33)18(10-30)42-29(27)43-26-17(39-3)9-16-19(22(26)34)14(31)8-15(41-16)12-4-6-13(38-2)7-5-12/h4-9,11,18,20-21,23-25,27-30,32-37H,10H2,1-3H3/t11-,18+,20-,21+,23+,24-,25+,27+,28-,29-/m0/s1";
  chebi:inchikey "HFNIATQIKQCDMZ-VHVDPMTKSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "Scutellarein 7,4'-dimethyl ether 6-rhamnosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111142> a owl:Class;
  chebi:formula "C32H38O17";
  chebi:inchi "InChI=1S/C32H38O17/c1-13(34)44-12-21-23(36)25(38)26(39)31(47-21)49-30-24(37)20(11-33)46-32(27(30)40)48-29-22-16(35)9-17(14-5-7-15(41-2)8-6-14)45-18(22)10-19(42-3)28(29)43-4/h5-10,20-21,23-27,30-33,36-40H,11-12H2,1-4H3/t20-,21-,23-,24+,25+,26-,27-,30+,31+,32+/m1/s1";
  chebi:inchikey "OOUMKYOWYQVWCT-BEYJLTEXSA-N";
  chebi:monoisotopicmass 6.94210906E2;
  rdfs:label "Scutellarein 6,7,4'-trimethyl ether 5-(6'''-acetylglucosyl)(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111143> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-19(31)22(34)24(36)27(40-10)39-9-17-20(32)23(35)25(37)28(43-17)42-16-8-15-18(21(33)26(16)38-2)13(30)7-14(41-15)11-3-5-12(29)6-4-11/h3-8,10,17,19-20,22-25,27-29,31-37H,9H2,1-2H3/t10-,17+,19-,20+,22+,23-,24+,25+,27+,28+/m0/s1";
  chebi:inchikey "HZJDPVVMWCISAC-RDJJTCITSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Hispidulin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111144> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-14-7-13-16(11(25)6-12(31-13)9-2-4-10(24)5-3-9)18(27)21(14)33-22-20(29)19(28)17(26)15(8-23)32-22/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17+,19+,20-,22+/m1/s1";
  chebi:inchikey "JSUJHPSAVAWXEN-LEQQURNDSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,6,4'-Trihydroxy-7-methoxyflavone 6-galactoside", "Scutellarein 7-methyl ether 6-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111145> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-14-7-13-16(11(25)6-12(31-13)9-2-4-10(24)5-3-9)18(27)21(14)33-22-20(29)19(28)17(26)15(8-23)32-22/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22+/m1/s1";
  chebi:inchikey "JSUJHPSAVAWXEN-GSVZXUNASA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,6,4'-Trihydroxy-7-methoxyflavone 6-glucoside", "Scutellarein 7-methyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111146> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(30)22(33)24(35)27(38-10)40-17-9-37-26(23(34)20(17)31)41-25-16(36-2)8-15-18(21(25)32)13(29)7-14(39-15)11-3-5-12(28)6-4-11/h3-8,10,17,19-20,22-24,26-28,30-35H,9H2,1-2H3/t10-,17+,19-,20-,22+,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "UUDKPWBINGHXLV-UIZAILJTSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Scutellarein 7-methyl ether 6-rhamnosyl-(1->4)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111147> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)12-6-11(24)16-13(31-12)7-14(17(25)19(16)27)32-22-21(29)20(28)18(26)15(8-23)33-22/h2-7,15,18,20-23,25-29H,8H2,1H3/t15-,18-,20+,21-,22-/m1/s1";
  chebi:inchikey "RHLFBPMNWQGUEI-BZGGIJSCSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Scutellarein 4'-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111148> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-9-4-2-8(3-5-9)11-6-10(23)14-12(32-11)7-13(15(24)16(14)25)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22,24-28H,1H3,(H,29,30)/t17-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "COHYXLXOTCUVTQ-SXFAUFNYSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Scutellarein 4'-methyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111149> a owl:Class;
  chebi:formula "C25H26O14";
  chebi:inchi "InChI=1S/C25H26O14/c26-10-3-1-9(2-4-10)14-5-11(27)17-15(37-14)6-16(20(32)21(17)33)38-25-23(19(31)13(29)8-36-25)39-24-22(34)18(30)12(28)7-35-24/h1-6,12-13,18-19,22-26,28-34H,7-8H2/t12-,13-,18+,19+,22-,23-,24+,25+/m1/s1";
  chebi:inchikey "JULUBRPGFQSYOZ-FWCIWKIHSA-N";
  chebi:monoisotopicmass 5.50132261E2;
  rdfs:label "Scutellarein 7-xylosyl-(1->2)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111150> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-9-17(25)19(27)20(28)22(30-9)32-15-8-14-16(18(26)21(15)29-2)12(24)7-13(31-14)10-3-5-11(23)6-4-10/h3-9,17,19-20,22-23,25-28H,1-2H3/t9-,17-,19+,20+,22-/m0/s1";
  chebi:inchikey "HCWDWJFVGNXGNS-HUECEVEHSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one",
    "Hispidulin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111151> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-31-20-14(34-23-19(29)17(27)18(28)21(35-23)22(30)32-2)8-13-15(16(20)26)11(25)7-12(33-13)9-3-5-10(24)6-4-9/h3-8,17-19,21,23-24,26-29H,1-2H3/t17-,18-,19+,21-,23+/m0/s1";
  chebi:inchikey "FAWDUWSALXIKNE-VLXBDIDVSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Hispidulin 7-methylglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111152> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-21-12(25)7-14-16(18(21)27)11(24)6-13(32-14)9-2-4-10(5-3-9)31-22-20(29)19(28)17(26)15(8-23)33-22/h2-7,15,17,19-20,22-23,25-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "MORLNMAFXVHNAI-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Hispidulin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111153> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-35-23-17(7-16-18(21(23)33)12(28)6-15(38-16)10-2-4-11(27)5-3-10)39-26-24(20(32)14(30)9-37-26)40-25-22(34)19(31)13(29)8-36-25/h2-7,13-14,19-20,22,24-27,29-34H,8-9H2,1H3/t13-,14-,19+,20+,22-,24-,25+,26+/m1/s1";
  chebi:inchikey "YKDTVNMYXWOXND-WZLFNFSCSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one",
    "Mahuangchiside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111154> a owl:Class;
  chebi:formula "C31H28O13";
  chebi:inchi "InChI=1S/C31H28O13/c1-40-30-22(13-21-25(27(30)37)19(34)12-20(42-21)16-5-9-18(33)10-6-16)43-31-29(39)28(38)26(36)23(44-31)14-41-24(35)11-4-15-2-7-17(32)8-3-15/h2-13,23,26,28-29,31-33,36-39H,14H2,1H3/b11-4+/t23-,26-,28+,29-,31-/m1/s1";
  chebi:inchikey "UOZVWIWAQMZYKF-KBVNLYGASA-N";
  chebi:monoisotopicmass 6.08152996E2;
  rdfs:label "Hispidulin 7-(6''-E-p-Coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111155> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-19(30)23(34)25(36)27(40-10)39-9-17-21(32)24(35)26(37)28(43-17)42-16-8-15-18(22(33)20(16)31)13(29)7-14(41-15)11-3-5-12(38-2)6-4-11/h3-8,10,17,19,21,23-28,30-37H,9H2,1-2H3/t10-,17+,19-,21+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "OKVABSGDPIQROZ-URRULLPYSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Scutellarein 4'-methyl ether 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111156> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-5-3-10(4-6-11)13-7-12(25)17-14(32-13)8-15(19(27)22(17)31-2)33-23-21(29)20(28)18(26)16(9-24)34-23/h3-8,16,18,20-21,23-24,26-29H,9H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "CNTOEGQIGIWTMD-FZFRBNDOSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Scutellarein 5,4'-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111157> a owl:Class;
  chebi:formula "C25H26O12";
  chebi:inchi "InChI=1S/C25H26O12/c1-11(26)34-10-18-20(28)22(30)23(31)25(37-18)36-17-9-16-19(21(29)24(17)33-3)14(27)8-15(35-16)12-4-6-13(32-2)7-5-12/h4-9,18,20,22-23,25,28-31H,10H2,1-3H3/t18-,20-,22+,23-,25-/m1/s1";
  chebi:inchikey "FHBWUJAADRENKL-SDPBRJMTSA-N";
  chebi:monoisotopicmass 5.18142431E2;
  rdfs:label "Scutellarein 6,4'-dimethyl ether 7-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111158> a owl:Class;
  chebi:formula "C21H21NO6";
  chebi:inchi "InChI=1S/C21H21NO6/c1-22-9-3-4-13(22)16-18(25)21(27-2)19(26)17-14(24)10-15(28-20(16)17)11-5-7-12(23)8-6-11/h5-8,10,13,23,25-26H,3-4,9H2,1-2H3";
  chebi:inchikey "MHPSUMPGWBYSSV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.83136889E2;
  rdfs:label "Phyllospadine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8182> .

<https://www.lipidmaps.org/rdf/LMPK12111159> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3";
  chebi:inchikey "IHFBPDAQLQOCBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "4',5,7-Trihydroxy-6-methoxyflavone", "Hispidulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75902> .

<https://www.lipidmaps.org/rdf/LMPK12111160> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H";
  chebi:inchikey "JVXZRQGOGOXCEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "4?,5,6,7-Tetrahydroxyflavone", "Scutellarein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9062> .

<https://www.lipidmaps.org/rdf/LMPK12111161> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-7-12-14(16(20)15(13)19)10(18)6-11(22-12)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3";
  chebi:inchikey "UWARRXZVZDFPQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Sorbifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192701> .

<https://www.lipidmaps.org/rdf/LMPK12111162> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-9-4-2-8(3-5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3";
  chebi:inchikey "XVMMEYCPXZYLAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,6,7-Trihydroxy-4'-methoxyflavone", "Scutellarein 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192562> .

<https://www.lipidmaps.org/rdf/LMPK12111163> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3";
  chebi:inchikey "ZIIAJIWLQUVGHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Cirsimaritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81337> .

<https://www.lipidmaps.org/rdf/LMPK12111164> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3";
  chebi:inchikey "GPQLHGCIAUEJQK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Pectolinarigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81336> .

<https://www.lipidmaps.org/rdf/LMPK12111165> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)12-7-11(18)15-13(23-12)8-14(22-2)16(19)17(15)20/h3-8,19-20H,1-2H3";
  chebi:inchikey "UUQJTIHOVGMQIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Ladanein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192702> .

<https://www.lipidmaps.org/rdf/LMPK12111166> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)18(23-3)17(16)20/h4-9,20H,1-3H3";
  chebi:inchikey "QCDYOIZVELGOLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Salvigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192703> .

<https://www.lipidmaps.org/rdf/LMPK12111167> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3";
  chebi:inchikey "URSUMOWUGDXZHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "5,6,7,4'-Tetramethoxyflavone", "Scutellarein 5,6,7,4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34357> .

<https://www.lipidmaps.org/rdf/LMPK12111168> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-9-3-1-8(2-4-9)11-5-10(18)14-12(22-11)6-13-16(15(14)19)21-7-20-13/h1-6,17,19H,7H2";
  chebi:inchikey "RNBICTMAHCPSHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "Kanzakiflavone 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111169> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-5-10-26-21-19-15(22)11-16(13-6-8-14(23-2)9-7-13)27-17(19)12-18(24-3)20(21)25-4/h5-9,11-12H,1,10H2,2-4H3";
  chebi:inchikey "KLDSXDLFNYDVLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "5-Allyloxysalvigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111170> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)17(20)18(16)23-3/h4-9,20H,1-3H3";
  chebi:inchikey "XYHIVQHSXGOAQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "6-Hydroxy-5,7,4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79509> .

<https://www.lipidmaps.org/rdf/LMPK12111171> a owl:Class;
  chebi:formula "C16H12O9S";
  chebi:inchi "InChI=1S/C16H12O9S/c1-23-16-13(25-26(20,21)22)7-12-14(15(16)19)10(18)6-11(24-12)8-2-4-9(17)5-3-8/h2-7,17,19H,1H3,(H,20,21,22)";
  chebi:inchikey "WONZXVKRFAHSAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80020206E2;
  rdfs:label "Hispidulin 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185482> .

<https://www.lipidmaps.org/rdf/LMPK12111172> a owl:Class;
  chebi:formula "C16H12O9S";
  chebi:inchi "InChI=1S/C16H12O9S/c1-23-16-11(18)7-13-14(15(16)19)10(17)6-12(24-13)8-2-4-9(5-3-8)25-26(20,21)22/h2-7,18-19H,1H3,(H,20,21,22)";
  chebi:inchikey "YGPUEGZSDQVYKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80020206E2;
  rdfs:label "5,7,4'-Trihydroxy-6-methoxyflavone 4'-sulfate", "Hispidulin 4'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111173> a owl:Class;
  chebi:formula "C16H12O12S2";
  chebi:inchi "InChI=1S/C16H12O12S2/c1-25-16-13(28-30(22,23)24)7-12-14(15(16)18)10(17)6-11(26-12)8-2-4-9(5-3-8)27-29(19,20)21/h2-7,18H,1H3,(H,19,20,21)(H,22,23,24)";
  chebi:inchikey "KSFQKQXOBCTINQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.59977022E2;
  rdfs:label "5,7,4'-Trihydroxy-6-methoxyflavone 7,4'-disulfate", "Hispidulin 7,4'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111174> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17-,19+,20+,22-/m0/s1";
  chebi:inchikey "UXCXDWDJBSJZOU-CKPDRDNLSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "6-Methoxyluteolin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28314> .

<https://www.lipidmaps.org/rdf/LMPK12111175> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-17(28)18(29)19(30)21(32-14)33-20-15-10(25)4-12(7-1-2-8(23)9(24)3-7)31-13(15)5-11(26)16(20)27/h1-5,14,17-19,21-24,26-30H,6H2/t14-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "XJHWBSXROLODMH-VPRICQMDSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 5-glucoside", "6-Hydroxyluteolin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111176> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-14(30-13)5-11(24)19(17(15)27)31-20-18(28)16(26)12(25)6-29-20/h1-5,12,16,18,20-22,24-28H,6H2/t12-,16+,18-,20+/m1/s1";
  chebi:inchikey "ROVSWYFYBQYCAJ-MINVPOHDSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 6-xyloside", "6-Hydroxyluteolin 6-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111177> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-16(26)18(28)19(29)21(30-7)32-20-15-11(24)5-13(8-2-3-9(22)10(23)4-8)31-14(15)6-12(25)17(20)27/h2-7,16,18-19,21-23,25-29H,1H3/t7-,16-,18+,19+,21-/m0/s1";
  chebi:inchikey "HEKCBUDGOPHKML-IWECZTHTSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "6-Hydroxyluteolin 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111178> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-16(27)18(29)19(30)21(32-14)33-20-11(26)5-13-15(17(20)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,16,18-19,21-24,26-30H,6H2/t14-,16-,18+,19-,21+/m1/s1";
  chebi:inchikey "WJJFWGUVMIUWGG-QOUKUZOOSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-Hydroxyluteolin 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111179> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-7-2-1-6(3-8(7)23)11-4-9(24)13-12(32-11)5-10(25)18(14(13)26)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21-23,25-29H,(H,30,31)/t15-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "HEFXLSNFDQADIU-BHWDSYMASA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "6-Hydroxyluteolin 6-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111180> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)12-4-10(23)15-13(30-12)5-14(17(26)18(15)27)31-20-19(28)16(25)11(24)6-29-20/h1-5,11,16,19-22,24-28H,6H2/t11-,16-,19+,20-/m0/s1";
  chebi:inchikey "MWTIXVAPAPFDDA-RWQQEVPHSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "6-Hydroxyluteolin 7-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111181> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)12-4-10(23)15-13(30-12)5-14(17(26)18(15)27)31-20-19(28)16(25)11(24)6-29-20/h1-5,11,16,19-22,24-28H,6H2/t11-,16+,19-,20+/m1/s1";
  chebi:inchikey "MWTIXVAPAPFDDA-GBMKHEONSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 7-xyloside", "6-Hydroxyluteolin 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111182> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-16(25)19(28)20(29)21(30-7)32-14-6-13-15(18(27)17(14)26)11(24)5-12(31-13)8-2-3-9(22)10(23)4-8/h2-7,16,19-23,25-29H,1H3/t7-,16-,19+,20+,21-/m0/s1";
  chebi:inchikey "WBSLGYBCKVSSQR-DGZYFPJZSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 7-rhamnoside", "6-Hydroxyluteolin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111183> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-6-20(28)7-29-19(18(20)27)31-14-5-13-15(17(26)16(14)25)11(24)4-12(30-13)8-1-2-9(22)10(23)3-8/h1-5,18-19,21-23,25-28H,6-7H2/t18-,19-,20+/m0/s1";
  chebi:inchikey "QWGPBCPIKAIUCO-SLFFLAALSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "6-Hydroxyluteolin 7-apioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111184> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-17(27)19(29)20(30)21(33-14)32-13-5-12-15(18(28)16(13)26)10(25)4-11(31-12)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21-/m1/s1";
  chebi:inchikey "HYPKUHLLPBGDLF-IAAKTDFRSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-Hydroxyluteolin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111185> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-17(27)19(29)20(30)21(33-14)32-13-5-12-15(18(28)16(13)26)10(25)4-11(31-12)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17+,19+,20-,21-/m1/s1";
  chebi:inchikey "HYPKUHLLPBGDLF-FLXYZCAYSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-Hydroxyluteolin 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111186> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-7-2-1-6(3-8(7)23)10-4-9(24)13-11(32-10)5-12(14(25)15(13)26)33-21-18(29)16(27)17(28)19(34-21)20(30)31/h1-5,16-19,21-23,25-29H,(H,30,31)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "OEMKKZWJXLXULA-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "6-Hydroxyluteolin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111187> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-8-18(30)22(34)24(36)26(38-8)41-16-7-37-25(23(35)20(16)32)40-15-6-14-17(21(33)19(15)31)12(29)5-13(39-14)9-2-3-10(27)11(28)4-9/h2-6,8,16,18,20,22-28,30-36H,7H2,1H3/t8-,16+,18-,20-,22+,23+,24+,25-,26-/m0/s1";
  chebi:inchikey "XGXOBNWRMOPXES-OTMBTIBOSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 7-rhamnosyl-(1->4)-xyloside", "6-Hydroxyluteolin 7-rhamnosyl-(1->4)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111188> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-18(32)21(35)23(37)26(39-8)41-14-4-9(2-3-10(14)29)13-5-11(30)17-15(40-13)6-12(31)25(20(17)34)43-27-24(38)22(36)19(33)16(7-28)42-27/h2-6,8,16,18-19,21-24,26-29,31-38H,7H2,1H3/t8-,16+,18-,19+,21+,22-,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "RDRQLBSNNWIOIO-VHGSFDOFSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "6-Hydroxyluteolin 6-glucoside-3'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111189> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-18(31)22(35)24(37)26(40-8)39-7-16-20(33)23(36)25(38)27(43-16)42-15-6-14-17(21(34)19(15)32)12(30)5-13(41-14)9-2-3-10(28)11(29)4-9/h2-6,8,16,18,20,22-29,31-38H,7H2,1H3/t8-,16+,18-,20+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "CWIWYXBNBCTFOK-XVNPQHJWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 7-rhamnosyl-(1-6)-glucoside", "6-Hydroxyluteolin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111190> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-15-19(34)22(37)24(39)26(42-15)44-25-23(38)20(35)16(7-29)43-27(25)41-14-5-13-17(21(36)18(14)33)11(32)4-12(40-13)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "KWDZNRADGXXMLJ-KETMJRJWSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 7-glucosyl-(1->2)-glucoside", "6-Hydroxyluteolin 7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111191> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-15-19(33)22(36)24(38)26(43-15)40-7-16-20(34)23(37)25(39)27(44-16)42-14-5-13-17(21(35)18(14)32)11(31)4-12(41-13)8-1-2-9(29)10(30)3-8/h1-5,15-16,19-20,22-30,32-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "IWVVVMUHPPYDFH-IJTBWITGSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "6-Hydroxyluteolin 7-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111192> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-8-18(30)22(34)24(36)26(38-8)40-13-3-2-9(4-10(13)27)14-5-11(28)17-15(39-14)6-16(20(32)21(17)33)41-25-23(35)19(31)12(29)7-37-25/h2-6,8,12,18-19,22-27,29-36H,7H2,1H3/t8-,12-,18-,19-,22+,23+,24+,25-,26-/m0/s1";
  chebi:inchikey "FVBVAZPEAOXENT-ONEKPSCPSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "6-Hydroxyluteolin 7-arabinoside-4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111193> a owl:Class;
  chebi:formula "C24H22O15";
  chebi:inchi "InChI=1S/C24H22O15/c25-9-2-1-8(3-10(9)26)12-4-11(27)18-13(37-12)5-14(19(31)21(18)33)38-24-23(35)22(34)20(32)15(39-24)7-36-17(30)6-16(28)29/h1-5,15,20,22-26,31-35H,6-7H2,(H,28,29)/t15-,20-,22+,23-,24-/m1/s1";
  chebi:inchikey "GCZGYYNUSHMJGX-ZRKQWZGSSA-N";
  chebi:monoisotopicmass 5.50095876E2;
  rdfs:label "6-Hydroxyluteolin 7-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111194> a owl:Class;
  chebi:formula "C36H36O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-23-28(44)32(48)34(55-35-33(49)31(47)29(45)24(54-35)13-50-25(42)8-3-14-1-5-16(38)6-2-14)36(53-23)52-22-11-21-26(30(46)27(22)43)19(41)10-20(51-21)15-4-7-17(39)18(40)9-15/h1-11,23-24,28-29,31-40,43-49H,12-13H2/b8-3+/t23-,24-,28-,29-,31+,32+,33-,34-,35+,36-/m1/s1";
  chebi:inchikey "WGFOYPJYVNYXOJ-HZOQOSQISA-N";
  chebi:monoisotopicmass 7.72185086E2;
  rdfs:label "6-Hydroxyluteoin-7-(6'''-p-coumarylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111195> a owl:Class;
  chebi:formula "C36H36O20";
  chebi:inchi "InChI=1S/C36H36O20/c37-11-23-28(45)32(49)34(56-35-33(50)31(48)29(46)24(55-35)12-51-25(43)6-2-13-1-4-15(38)17(40)7-13)36(54-23)53-22-10-21-26(30(47)27(22)44)19(42)9-20(52-21)14-3-5-16(39)18(41)8-14/h1-10,23-24,28-29,31-41,44-50H,11-12H2/b6-2+/t23-,24-,28-,29-,31+,32+,33-,34-,35+,36-/m1/s1";
  chebi:inchikey "QPYDCJVVRNLLMG-NKOVFKCUSA-N";
  chebi:monoisotopicmass 7.88180001E2;
  rdfs:label "6-Hydroxyluteoin-7-(6'''-caffeylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111196> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-14(33-22-20(30)19(29)17(27)15(7-23)34-22)6-13-16(18(21)28)11(26)5-12(32-13)8-2-3-9(24)10(25)4-8/h2-6,15,17,19-20,22-25,27-30H,7H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "DMXHXBGUNHLMQO-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "6-Methoxyluteolin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191783> .

<https://www.lipidmaps.org/rdf/LMPK12111197> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-14-6-13-16(11(26)5-12(32-13)8-2-3-9(24)10(25)4-8)18(28)21(14)34-22-20(30)19(29)17(27)15(7-23)33-22/h2-6,15,17,19-20,22-25,27-30H,7H2,1H3/t15-,17-,19+,20-,22+/m1/s1";
  chebi:inchikey "WLDSVYQTJXGHOT-GSVZXUNASA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "6-Hydroxyluteolin 7-methyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191737> .

<https://www.lipidmaps.org/rdf/LMPK12111198> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-14-6-13-16(11(26)5-12(32-13)8-2-3-9(24)10(25)4-8)18(28)21(14)34-22-20(30)19(29)17(27)15(7-23)33-22/h2-6,15,17,19-20,22-25,27-30H,7H2,1H3/t15-,17+,19+,20-,22+/m1/s1";
  chebi:inchikey "WLDSVYQTJXGHOT-LEQQURNDSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "6-Hydroxyluteolin 7-methyl ether 6-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111199> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-10(13)31)12-5-11(32)18-14(41-12)6-15(19(33)22(18)36)42-28-26(24(38)21(35)17(8-30)44-28)45-27-25(39)23(37)20(34)16(7-29)43-27/h2-6,16-17,20-21,23-31,33-39H,7-8H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "YPYVYQJEYDRCKV-JFECCKQBSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "6-Hydroxyluteolin 3'-methyl ether 7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111200> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-12-3-2-9(4-10(12)31)13-5-11(32)18-14(41-13)6-15(19(33)22(18)36)42-28-26(24(38)21(35)17(8-30)44-28)45-27-25(39)23(37)20(34)16(7-29)43-27/h2-6,16-17,20-21,23-31,33-39H,7-8H2,1H3/t16-,17-,20-,21-,23-,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "TUQAEJAZOSHIQH-KOUHAGJNSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "6-Hydroxyluteolin 4'-methyl ether 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111201> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-15-7-14-17(19(28)22(15)32-2)11(26)6-13(33-14)9-3-4-12(10(25)5-9)34-23-21(30)20(29)18(27)16(8-24)35-23/h3-7,16,18,20-21,23-25,27-30H,8H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "GLTCTFBPNQJRQT-FZFRBNDOSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "6-Hydroxyluteolin 6,7-dimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111202> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-5-9(3-4-10(13)25)12-6-11(26)17-14(33-12)7-15(22(32-2)19(17)28)34-23-21(30)20(29)18(27)16(8-24)35-23/h3-7,16,18,20-21,23-25,27-30H,8H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "YFZSQPRYLBGYKE-FZFRBNDOSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "6-Hydroxyluteolin 6,3'-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111203> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-12-4-3-9(5-10(12)25)13-6-11(26)17-14(33-13)7-15(22(32-2)19(17)28)34-23-21(30)20(29)18(27)16(8-24)35-23/h3-7,16,18,20-21,23-25,27-30H,8H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "YNCUMSMKOCVUFW-FZFRBNDOSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "5,7,3'-Trihydroxy-6,4'-dimethoxyflavone 7-glucoside", "6-Hydroxyluteolin 6,4'-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111204> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-20(32)23(35)25(37)28(42-10)41-9-18-21(33)24(36)26(38)29(45-18)44-17-8-16-19(22(34)27(17)40-3)13(31)7-15(43-16)11-4-5-14(39-2)12(30)6-11/h4-8,10,18,20-21,23-26,28-30,32-38H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "DEDMNYYOJUBPSV-BREQBEEASA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "6-Hydroxyluteolin 6,4'-dimethyl ether 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111205> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-5-9(3-4-10(13)25)12-6-11(26)17-14(33-12)7-15(32-2)22(19(17)28)35-23-21(30)20(29)18(27)16(8-24)34-23/h3-7,16,18,20-21,23-25,27-30H,8H2,1-2H3/t16-,18-,20+,21-,23+/m1/s1";
  chebi:inchikey "ABISKBDTONDAOJ-RWMNSCGUSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "6-Hydroxyluteolin 7,3'-dimethyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111206> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-14-6-10(4-5-12(14)35-24-22(30)21(29)19(27)17(9-25)36-24)13-7-11(26)18-15(34-13)8-16(32-2)23(33-3)20(18)28/h4-8,17,19,21-22,24-25,27-30H,9H2,1-3H3/t17-,19-,21+,22-,24-/m1/s1";
  chebi:inchikey "DESCMBTYIJAXJU-TVRGYRPLSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111207> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-16-20(34)22(36)24(42-25-23(37)18(32)12(31)7-38-25)26(41-16)40-15-5-14-17(21(35)19(15)33)11(30)4-13(39-14)8-1-2-9(28)10(29)3-8/h1-5,12,16,18,20,22-29,31-37H,6-7H2/t12-,16-,18+,20-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "JVTRUQCRQTYOFF-MXPJCCORSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "6-Hydroxyluteolin 7-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111208> a owl:Class;
  chebi:formula "C27H28O16";
  chebi:inchi "InChI=1S/C27H28O16/c1-27(39,7-18(32)33)8-19(34)43-25-22(36)17(9-28)42-26(24(25)38)41-16-6-15-20(23(37)21(16)35)13(31)5-14(40-15)10-2-3-11(29)12(30)4-10/h2-6,17,22,24-26,28-30,35-39H,7-9H2,1H3,(H,32,33)/t17-,22-,24-,25+,26-,27?/m1/s1";
  chebi:inchikey "TWASANFVJKQVEK-CKYAXUSESA-N";
  chebi:monoisotopicmass 6.08137741E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 7-[3''-(3-hydroxy-3-methylglutaryl)glucoside]",
    "6-Hydroxyluteolin 7-[3''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111209> a owl:Class;
  chebi:formula "C27H28O16";
  chebi:inchi "InChI=1S/C27H28O16/c1-27(39,7-18(32)33)8-19(34)43-25-17(9-28)42-26(24(38)23(25)37)41-16-6-15-20(22(36)21(16)35)13(31)5-14(40-15)10-2-3-11(29)12(30)4-10/h2-6,17,23-26,28-30,35-39H,7-9H2,1H3,(H,32,33)/t17-,23-,24-,25-,26-,27?/m1/s1";
  chebi:inchikey "HPFAVVSUCVTZRY-KLRFJVKLSA-N";
  chebi:monoisotopicmass 6.08137741E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 7-[4''-(3-hydroxy-3-methylglutaryl)glucoside]",
    "6-Hydroxyluteolin 7-[4''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111210> a owl:Class;
  chebi:formula "C27H28O16";
  chebi:inchi "InChI=1S/C27H28O16/c1-27(39,7-18(31)32)8-19(33)40-9-17-22(35)24(37)25(38)26(43-17)42-16-6-15-20(23(36)21(16)34)13(30)5-14(41-15)10-2-3-11(28)12(29)4-10/h2-6,17,22,24-26,28-29,34-39H,7-9H2,1H3,(H,31,32)/t17-,22-,24+,25-,26-,27?/m1/s1";
  chebi:inchikey "ZJJOJKURIKCBTA-YSZVFLQTSA-N";
  chebi:monoisotopicmass 6.08137741E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 7-[6''-(3-hydroxy-3-methylglutaryl) glucoside]",
    "6-Hydroxyluteolin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111211> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-19-13(34-22-18(29)16(27)17(28)20(35-22)21(30)31)6-12-14(15(19)26)10(25)5-11(33-12)7-2-3-8(23)9(24)4-7/h2-6,16-18,20,22-24,26-29H,1H3,(H,30,31)/t16-,17-,18+,20-,22+/m0/s1";
  chebi:inchikey "UWBKEKWTUMGDCN-QSUZLTIMSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-glucuronide", "6-Methoxyluteolin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111212> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-32-20-14(35-23-19(30)17(28)18(29)21(36-23)22(31)33-2)7-13-15(16(20)27)11(26)6-12(34-13)8-3-4-9(24)10(25)5-8/h3-7,17-19,21,23-25,27-30H,1-2H3";
  chebi:inchikey "VSXQXYNBFPOEGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "6-Methoxyluteolin 7-glucuronide methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187026> .

<https://www.lipidmaps.org/rdf/LMPK12111213> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c1-4-11(2)26(35)37-10-19-21(31)23(33)24(34)27(40-19)39-18-9-17-20(22(32)25(18)36-3)15(30)8-16(38-17)12-5-6-13(28)14(29)7-12/h5-9,11,19,21,23-24,27-29,31-34H,4,10H2,1-3H3/t11?,19-,21-,23+,24-,27-/m1/s1";
  chebi:inchikey "SLCJQMHYGNUWLY-GNSQAMLXSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "6-Methoxy-3',4',5,7-Tetrahydroxyflavone 7-[6''-(2-methylbutyryl) glucoside]",
    "6-Methoxyluteolin 7-[6''-(2-methylbutyryl) glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111214> a owl:Class;
  chebi:formula "C28H30O16";
  chebi:inchi "InChI=1S/C28H30O16/c1-28(39,8-19(31)32)9-20(33)41-10-18-23(35)25(37)26(38)27(44-18)43-17-7-16-21(24(36)22(17)34)13(30)6-14(42-16)11-3-4-12(29)15(5-11)40-2/h3-7,18,23,25-27,29,34-39H,8-10H2,1-2H3,(H,31,32)/t18-,23-,25+,26-,27-,28?/m1/s1";
  chebi:inchikey "UIKVEVPMKBTFAC-XWWHQYJYSA-N";
  chebi:monoisotopicmass 6.22153391E2;
  rdfs:label "6-Hydroxyluteolin 3'-methyl ether 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]",
    "7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111215> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-16(26)18(28)19(29)21(30-7)32-20-12(25)6-14-15(17(20)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,16,18-19,21-23,25-29H,1H3/t7-,16-,18+,19+,21-/m0/s1";
  chebi:inchikey "GAJQQBUFZGYKLV-IWECZTHTSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "6-Hydroxyluteolin 6-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111216> a owl:Class;
  chebi:formula "C25H26O15";
  chebi:inchi "InChI=1S/C25H26O15/c26-9-2-1-8(3-10(9)27)14-4-11(28)17-15(38-14)5-16(20(33)21(17)34)39-25-23(19(32)13(30)7-37-25)40-24-22(35)18(31)12(29)6-36-24/h1-5,12-13,18-19,22-27,29-35H,6-7H2/t12-,13-,18+,19+,22-,23-,24+,25+/m1/s1";
  chebi:inchikey "DBKLYDRODYBAGT-FWCIWKIHSA-N";
  chebi:monoisotopicmass 5.66127176E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one",
    "6-Hydroxyluteolin 7-xylosyl-(1->2)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111217> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-9-2-1-8(3-10(9)28)13-4-11(29)17-14(40-13)5-15(19(32)21(17)34)41-26-24(37)22(35)20(33)16(42-26)7-39-25-23(36)18(31)12(30)6-38-25/h1-5,12,16,18,20,22-28,30-37H,6-7H2/t12-,16-,18+,20-,22+,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "YUCWMYFQANRBHW-MXPJCCORSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "6-Hydroxyluteolin 7-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111218> a owl:Class;
  chebi:formula "C30H26O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-14-4-1-12(7-16(14)33)2-6-23(36)42-11-22-26(38)28(40)29(41)30(45-22)44-21-10-20-24(27(39)25(21)37)18(35)9-19(43-20)13-3-5-15(32)17(34)8-13/h1-10,22,26,28-34,37-41H,11H2/b6-2+/t22-,26-,28+,29-,30-/m1/s1";
  chebi:inchikey "UGSXKTPGBJVRGO-UFYYKPKHSA-N";
  chebi:monoisotopicmass 6.26127176E2;
  rdfs:label "Spicoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111219> a owl:Class;
  chebi:formula "C33H38O21";
  chebi:inchi "InChI=1S/C33H38O21/c1-33(48,7-20(38)39)8-21(40)49-10-19-24(42)27(45)28(46)31(53-19)51-17-6-16-22(14(37)5-15(50-16)11-2-3-12(35)13(36)4-11)25(43)30(17)54-32-29(47)26(44)23(41)18(9-34)52-32/h2-6,18-19,23-24,26-29,31-32,34-36,41-48H,7-10H2,1H3,(H,38,39)/t18-,19-,23-,24-,26+,27+,28-,29-,31-,32+,33?/m1/s1";
  chebi:inchikey "FIZMLXFRUFYIEH-AZSDOANBSA-N";
  chebi:monoisotopicmass 7.70190566E2;
  rdfs:label "6-Hydroxyluteolin 6-glucoside-7-[6'''-(3-hydroxy-3-methylglutaryl)glucoside]",
    "7-[[ 6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-6-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111220> a owl:Class;
  chebi:formula "C33H36O22";
  chebi:inchi "InChI=1S/C33H36O22/c1-33(49,7-18(36)37)8-19(38)50-9-17-22(40)24(42)27(45)31(54-17)53-16-6-15-20(23(41)21(16)39)12(35)5-13(51-15)10-2-3-11(34)14(4-10)52-32-28(46)25(43)26(44)29(55-32)30(47)48/h2-6,17,22,24-29,31-32,34,39-46,49H,7-9H2,1H3,(H,36,37)(H,47,48)/t17-,22-,24+,25+,26+,27-,28-,29+,31-,32-,33?/m1/s1";
  chebi:inchikey "SDLWFLYLRVZYDS-SXZMRXOASA-N";
  chebi:monoisotopicmass 7.84169831E2;
  rdfs:label "5-[7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5,6-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]-2-hydroxyphenyl beta-D-glucopyranosiduronic acid",
    "6-Hydroxyluteolin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]-3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111221> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-11(26)6-14-16(18(21)28)10(25)5-13(32-14)8-2-3-12(9(24)4-8)33-22-20(30)19(29)17(27)15(7-23)34-22/h2-6,15,17,19-20,22-24,26-30H,7H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "FKEFURJFBYTFMP-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Nepetin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111222> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-19(31)22(34)24(36)27(39-9)42-17-7-16-18(21(33)25(17)37-2)12(29)6-14(40-16)10-3-4-11(28)15(5-10)41-26-23(35)20(32)13(30)8-38-26/h3-7,9,13,19-20,22-24,26-28,30-36H,8H2,1-2H3/t9-,13+,19-,20-,22+,23+,24+,26-,27-/m0/s1";
  chebi:inchikey "IZTPDWABAMXXLT-YGRFFGGVSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside", "Nepetin 7-rhamnoside-3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111223> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-10-21(34)25(38)27(40)29(43-10)47-28-26(39)23(36)19(9-42-11(2)31)46-30(28)45-18-8-17-20(24(37)22(18)35)14(33)7-16(44-17)12-4-5-15(41-3)13(32)6-12/h4-8,10,19,21,23,25-30,32,34-40H,9H2,1-3H3/t10-,19+,21-,23+,25+,26-,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "NSOHGASIQJMBNH-RLYKLETASA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "6-Hydroxyluteolin 4'-methyl ether 7-rhamnosyl-(1->2)-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111224> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-9-18(27)19(28)20(29)23(32-9)34-22-17-12(25)7-14(10-4-5-11(24)15(6-10)30-2)33-16(17)8-13(26)21(22)31-3/h4-9,18-20,23-24,26-29H,1-3H3/t9-,18-,19+,20+,23-/m0/s1";
  chebi:inchikey "WUKBFIRBKFQFOI-YZVSBERFSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "6-Hydroxyluteolin 6,3'-dimethyl eter 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111225> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-20(32)23(35)25(37)28(42-10)41-9-18-21(33)24(36)26(38)29(45-18)44-17-8-16-19(22(34)27(17)40-3)13(31)7-14(43-16)11-4-5-12(30)15(6-11)39-2/h4-8,10,18,20-21,23-26,28-30,32-38H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "PYPKJBUJNZMSTH-BREQBEEASA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "6-Hydroxyluteolin 6,3'-dimethyl ether 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111226> a owl:Class;
  chebi:formula "C31H38O17";
  chebi:inchi "InChI=1S/C31H38O17/c1-40-14-6-5-12(7-16(14)41-2)15-8-13(34)21-17(44-15)9-18(28(42-3)29(21)43-4)45-30-26(39)24(37)27(20(11-33)47-30)48-31-25(38)23(36)22(35)19(10-32)46-31/h5-9,19-20,22-27,30-33,35-39H,10-11H2,1-4H3/t19-,20-,22-,23+,24-,25-,26-,27-,30-,31+/m1/s1";
  chebi:inchikey "NFQSGUMEUIEJAI-XFJVUAJXSA-N";
  chebi:monoisotopicmass 6.82210906E2;
  rdfs:label "6-Hydroxyluteolin 5,6,3',4'-tetramethyl ether 7-cellobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111227> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-14-7-13-15(16(21)17(14)23-2)11(20)6-12(24-13)8-3-4-9(18)10(19)5-8/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "IMEYGBIXGJLUIS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3',4',5-Trihydroxy-6,7-dimethoxyflavone", "Cirsiliol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3719> .

<https://www.lipidmaps.org/rdf/LMPK12111228> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-5-4-9(6-14(12)23-2)13-7-10(19)16-15(25-13)8-11(20)18(24-3)17(16)21/h4-8,20-21H,1-3H3";
  chebi:inchikey "DRRWBCNQOKKKOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Eupatilin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4932> .

<https://www.lipidmaps.org/rdf/LMPK12111229> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H";
  chebi:inchikey "VYAKIUWQLHRZGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-4H-1-benzopyran-4-one", "6-Hydroxyluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2197> .

<https://www.lipidmaps.org/rdf/LMPK12111230> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "FHHSEFRSDKWJKJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one", "Nepetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111231> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-13-6-12-14(16(21)15(13)20)10(19)5-11(23-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "QWUHUBDKQQPMQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3',4',5,6-Tetrahydroxy-7-methoxyflavone", "Pedalitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7947> .

<https://www.lipidmaps.org/rdf/LMPK12111232> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-12-4-7(2-3-8(12)17)11-5-9(18)14-13(23-11)6-10(19)15(20)16(14)21/h2-6,17,19-21H,1H3";
  chebi:inchikey "OZVBXGBZPZBKJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "4',5,6,7-Tetrahydroxy-3'-methoxyflavone", "Nodifloretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111233> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-11-3-2-7(4-8(11)17)12-5-9(18)14-13(23-12)6-10(19)15(20)16(14)21/h2-6,17,19-21H,1H3";
  chebi:inchikey "QEPIIJKRRCODFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "6-Hydroxyluteolin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111234> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-12(21)7-14-15(17(16)23-2)11(20)6-13(24-14)8-3-4-9(18)10(19)5-8/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "YSPUEGILIMCUPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "6-Hydroxyluteolin 5,6-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111235> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "GLAAQZFBFGEBPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Jaceosidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66103> .

<https://www.lipidmaps.org/rdf/LMPK12111236> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-4-3-8(5-9(12)18)13-6-10(19)15-14(24-13)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "VCWFILUULGOFCD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,3'-Trihydroxy-6,4'-dimethoxyflavone", "Desmethoxycentaureidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111237> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-5-8(3-4-9(12)18)11-6-10(19)15-13(24-11)7-14(23-2)16(20)17(15)21/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "LRUIASUJJNMESX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,6,4'-Trihydroxy-7,3'-dimethoxyflavone", "6-Hydroxyluteolin 7,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111238> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-11-4-3-8(5-9(11)18)12-6-10(19)15-13(24-12)7-14(23-2)16(20)17(15)21/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "GCKIPZDMMOATHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,6,3'-Trihydroxy-7,4'-dimethoxyflavone", "Nuchensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111239> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-5-4-9(6-10(12)19)13-7-11(20)16-14(25-13)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3";
  chebi:inchikey "KLAOKWJLUQKWIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3',5-Dihydroxy-4',6,7-trimethoxyflavone", "Eupatorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136666> .

<https://www.lipidmaps.org/rdf/LMPK12111240> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-11-5-4-9(6-13(11)23-2)12-7-10(19)16-14(25-12)8-15(24-3)17(20)18(16)21/h4-8,20-21H,1-3H3";
  chebi:inchikey "QIEMGQKOGFTYLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,6-Dihydroxy-7,3',4'-Trimethoxyflavone", "6-Hydroxyluteolin 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111241> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-13-6-5-10(7-11(13)20)14-8-12(21)17-15(26-14)9-16(23-2)18(24-3)19(17)25-4/h5-9,20H,1-4H3";
  chebi:inchikey "LYLDPYNWDVVPIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "6-Hydroxyluteolin 5,6,7,4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111242> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-16(26-14)9-12(21)18(24-3)19(17)25-4/h5-9,21H,1-4H3";
  chebi:inchikey "QZNYGJAJWILZLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "6-Hydroxyluteolin 5,6,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175600> .

<https://www.lipidmaps.org/rdf/LMPK12111243> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-9,21H,1-4H3";
  chebi:inchikey "QEWSAPKRFOFQIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-6,7,3',4'-tetramethoxyflavone", "6-Hydroxyluteolin 6,7,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111244> a owl:Class;
  chebi:formula "C18H12O7";
  chebi:inchi "InChI=1S/C18H12O7/c1-20-15-6-14-16(18-17(15)23-8-24-18)10(19)5-12(25-14)9-2-3-11-13(4-9)22-7-21-11/h2-6H,7-8H2,1H3";
  chebi:inchikey "LLCAUEWPQRQURL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40058305E2;
  rdfs:label "7-Methoxy-5,6:3',4'-bis(methylenedioxy)flavone", "Bausplendin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111245> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-14-10(19)5-12(7-2-3-8(17)9(18)4-7)23-13(14)6-11(20)15(16)21/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "CDCVPVHYGWRUCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "Carajuflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111246> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-15-8-14-16(18(24-3)17(15)23-2)12(21)7-13(25-14)9-4-5-10(19)11(20)6-9/h4-8,19-20H,1-3H3";
  chebi:inchikey "UJEJKGCTUWVBRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3',4'-Dihydroxy-5,6,7-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111247> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-14-7-10(5-6-11(14)20)13-8-12(21)17-15(26-13)9-16(23-2)18(24-3)19(17)25-4/h5-9,20H,1-4H3";
  chebi:inchikey "DTWRFKKTAKDLCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5,6,7,3'-Tetramethoxy-4'-hydroxyflavone", "Ageconyflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111248> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-16-8-15-17(19(23-3)18(16)22-2)11(20)7-13(26-15)10-4-5-12-14(6-10)25-9-24-12/h4-8H,9H2,1-3H3";
  chebi:inchikey "UWMIBQBUKOVZNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "3',4'-Methylenedioxy-5,6,7-trimethoxyflavone", "Ageconyflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111249> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-13-6-9(4-5-10(13)19)12-7-11(20)16-14(25-12)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3";
  chebi:inchikey "VKOSQMWSWLZQPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,4'-Dihydroxy-6,7,3'-trimethoxyflavone", "Cirsilineol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3718> .

<https://www.lipidmaps.org/rdf/LMPK12111250> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3";
  chebi:inchikey "LKMNXYDUQXAUCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,6,7,3',4'-Pentamethoxyflavone", "Sinensetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9159> .

<https://www.lipidmaps.org/rdf/LMPK12111251> a owl:Class;
  chebi:formula "C15H10O10S";
  chebi:inchi "InChI=1S/C15H10O10S/c16-7-2-1-6(3-8(7)17)10-4-9(18)13-11(24-10)5-12(14(19)15(13)20)25-26(21,22)23/h1-5,16-17,19-20H,(H,21,22,23)";
  chebi:inchikey "NXLRQSLPUJULGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.81999471E2;
  rdfs:label "6-Hydroxyluteolin 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111252> a owl:Class;
  chebi:formula "C15H10O10S";
  chebi:inchi "InChI=1S/C15H10O10S/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(24-11)5-10(19)15(14(13)20)25-26(21,22)23/h1-5,16-17,19-20H,(H,21,22,23)";
  chebi:inchikey "DIPGBWHTGQREOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.81999471E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxyflavone 6-sulfate", "6-Hydroxyluteolin 6-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111253> a owl:Class;
  chebi:formula "C15H10O13S2";
  chebi:inchi "InChI=1S/C15H10O13S2/c16-7-2-1-6(3-8(7)17)10-4-9(18)13-11(26-10)5-12(27-29(20,21)22)15(14(13)19)28-30(23,24)25/h1-5,16-17,19H,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "QHJGVHZBVOGZLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.61956287E2;
  rdfs:label "6-Hydroxyluteolin 6,7-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111254> a owl:Class;
  chebi:formula "C16H12O10S";
  chebi:inchi "InChI=1S/C16H12O10S/c1-24-16-13(26-27(21,22)23)6-12-14(15(16)20)10(19)5-11(25-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20H,1H3,(H,21,22,23)";
  chebi:inchikey "NOCHZYLEPAPRNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96015121E2;
  rdfs:label "3',4',5,7-Tetrahydroxy-6-methoxyflavone 7-sulfate", "6-Methoxyluteolin 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111255> a owl:Class;
  chebi:formula "C16H12O13S2";
  chebi:inchi "InChI=1S/C16H12O13S2/c1-26-16-9(18)6-13-14(15(16)19)8(17)5-11(27-13)7-2-3-10(28-30(20,21)22)12(4-7)29-31(23,24)25/h2-6,18-19H,1H3,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "SSIWKQVIFLSBDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.75971937E2;
  rdfs:label "6-Methoxyluteolin 3',4'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111256> a owl:Class;
  chebi:formula "C16H12O10S";
  chebi:inchi "InChI=1S/C16H12O10S/c1-24-11-4-7(2-3-8(11)17)10-5-9(18)14-12(25-10)6-13(15(19)16(14)20)26-27(21,22)23/h2-6,17,19-20H,1H3,(H,21,22,23)";
  chebi:inchikey "CWSOZWHESKRJLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96015121E2;
  rdfs:label "6-Hydroxyluteolin 3'-methyl ether 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111257> a owl:Class;
  chebi:formula "C16H12O13S2";
  chebi:inchi "InChI=1S/C16H12O13S2/c1-26-11-4-7(2-3-8(11)17)10-5-9(18)14-12(27-10)6-13(28-30(20,21)22)16(15(14)19)29-31(23,24)25/h2-6,17,19H,1H3,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "MXTKFVCPRZJWQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.75971937E2;
  rdfs:label "6-Hydroxyluteolin 3'-methyl ether 6,7-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111258> a owl:Class;
  chebi:formula "C17H14O10S";
  chebi:inchi "InChI=1S/C17H14O10S/c1-24-12-5-8(3-4-9(12)18)11-6-10(19)15-13(26-11)7-14(27-28(21,22)23)17(25-2)16(15)20/h3-7,18,20H,1-2H3,(H,21,22,23)";
  chebi:inchikey "ZZXVYRCXTONYML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10030771E2;
  rdfs:label "6,3'-methoxy-5,7,4'-trihydroxyflavone 7-sulfate", "6-Hydroxyluteolin 6,3'-dimethyl ether 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169305> .

<https://www.lipidmaps.org/rdf/LMPK12111259> a owl:Class;
  chebi:formula "C17H14O13S2";
  chebi:inchi "InChI=1S/C17H14O13S2/c1-26-12-5-8(3-4-10(12)29-31(20,21)22)11-6-9(18)15-13(28-11)7-14(30-32(23,24)25)17(27-2)16(15)19/h3-7,19H,1-2H3,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "QFXPVCDOALBRGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.89987587E2;
  rdfs:label "5,7,4'-Trihydroxy-6,3'-dimethoxyflavone 7,4'-disulfate", "6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187809> .

<https://www.lipidmaps.org/rdf/LMPK12111260> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-6-15(26)18(29)19(30)21(31-6)33-20-14-8(22)4-12(32-13(14)5-11(25)17(20)28)7-2-9(23)16(27)10(24)3-7/h2-6,15,18-19,21,23-30H,1H3/t6-,15-,18+,19+,21-/m0/s1";
  chebi:inchikey "BVXAICGLDCMTRI-WEQWLYMASA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-Hydroxytricetin 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111261> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-13-17(29)18(30)19(31)21(33-13)34-20-14-7(23)3-11(32-12(14)4-10(26)16(20)28)6-1-8(24)15(27)9(25)2-6/h1-4,13,17-19,21-22,24-31H,5H2/t13-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "JDBDGLAGDFVVDW-FFYOZGDPSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "6-Hydroxytricetin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111262> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-39-15-4-10(5-16(40-2)21(15)33)13-6-11(30)19-14(44-13)7-17(27(41-3)23(19)35)45-29-26(38)24(36)22(34)18(46-29)9-43-28-25(37)20(32)12(31)8-42-28/h4-7,12,18,20,22,24-26,28-29,31-38H,8-9H2,1-3H3/t12-,18+,20-,22+,24-,25+,26+,28-,29+/m0/s1";
  chebi:inchikey "AXUMCZVIVPIYMJ-GDFRHACOSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "6-Hydroxytricetin 6,3',5'-trimethyl ether 7-alpha-L-arabinosyl-(1->6)-glucoside",
    "7-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111263> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-9-18(27)20(29)21(30)24(34-9)36-16-6-10(5-15(31-2)23(16)33-4)13-7-11(25)17-14(35-13)8-12(26)22(32-3)19(17)28/h5-9,18,20-21,24,26-30H,1-4H3/t9-,18-,20+,21+,24-/m0/s1";
  chebi:inchikey "YHFWTZYZLODTMZ-IQIHJXOGSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "6-Hydroxytricetin 6,4',5'-trimethyl ether 3'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111264> a owl:Class;
  chebi:formula "C31H38O17";
  chebi:inchi "InChI=1S/C31H38O17/c1-11-21(33)24(36)26(38)30(45-11)44-10-19-23(35)25(37)27(39)31(47-19)48-29-20-13(32)8-14(46-15(20)9-18(42-4)28(29)43-5)12-6-16(40-2)22(34)17(7-12)41-3/h6-9,11,19,21,23-27,30-31,33-39H,10H2,1-5H3/t11-,19+,21-,23-,24+,25-,26+,27+,30+,31-/m0/s1";
  chebi:inchikey "OGSQJZZYZNAPHL-UYXJFQABSA-N";
  chebi:monoisotopicmass 6.82210906E2;
  rdfs:label "6-Hydroxytricetin 6,7,3',5'-tetramethyl eter 5-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111265> a owl:Class;
  chebi:formula "C25H28O12";
  chebi:inchi "InChI=1S/C25H28O12/c1-10-19(27)21(29)22(30)25(35-10)37-24-18-12(26)8-13(36-14(18)9-17(33-4)23(24)34-5)11-6-15(31-2)20(28)16(7-11)32-3/h6-10,19,21-22,25,27-30H,1-5H3/t10-,19-,21+,22+,25-/m0/s1";
  chebi:inchikey "AVIYDUVKGLRVQV-NOBUMVLJSA-N";
  chebi:monoisotopicmass 5.20158081E2;
  rdfs:label "6-Hydroxytricetin 6,7,3',5'-tetramethyl eter 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111266> a owl:Class;
  chebi:formula "C25H28O8";
  chebi:inchi "InChI=1S/C25H28O8/c1-14(2)8-9-32-23-19(27-3)10-15(11-20(23)28-4)17-12-16(26)22-18(33-17)13-21(29-5)24(30-6)25(22)31-7/h8,10-13H,9H2,1-7H3";
  chebi:inchikey "FCJULDZGZAWBOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.56178421E2;
  rdfs:label "2-[3,5-Dimethoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-5,6,7-trimethoxy-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186383> .

<https://www.lipidmaps.org/rdf/LMPK12111267> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-13-6-12-14(16(22)17(13)24-2)8(18)5-11(25-12)7-3-9(19)15(21)10(20)4-7/h3-6,19-22H,1-2H3";
  chebi:inchikey "IRXAPKVAVMWNLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111268> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-13-4-7(3-9(19)15(13)21)11-5-8(18)14-12(25-11)6-10(20)17(24-2)16(14)22/h3-6,19-22H,1-2H3";
  chebi:inchikey "HVPOSSMBPDMQAY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6,5'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111269> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-13-5-8(4-10(20)16(13)21)11-6-9(19)15-12(26-11)7-14(24-2)18(25-3)17(15)22/h4-7,20-22H,1-3H3";
  chebi:inchikey "JBUFPFWXCGXXLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,3',4'-Trihydroxy-6,7,5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111270> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-13-4-8(5-14(24-2)16(13)21)11-6-9(19)15-12(26-11)7-10(20)18(25-3)17(15)22/h4-7,20-22H,1-3H3";
  chebi:inchikey "BVRHGBHZAQNORL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111271> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-14-5-8(4-10(20)17(14)24-2)12-6-9(19)15-13(26-12)7-11(21)18(25-3)16(15)22/h4-7,20-22H,1-3H3";
  chebi:inchikey "PMBOOVZSTMWOFS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111272> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)17(13)21)11-7-10(20)16-12(27-11)8-15(25-3)19(26-4)18(16)22/h5-8,21-22H,1-4H3";
  chebi:inchikey "XEHLDSAKZSXOFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,4'-Dihidroxy-6,7,3',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111273> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-8,21-22H,1-4H3";
  chebi:inchikey "WVDMIOIJGFCRJQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111274> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-14-5-9(6-15(24-2)19(14)26-4)12-7-10(20)16-13(27-12)8-11(21)18(25-3)17(16)22/h5-8,21-22H,1-4H3";
  chebi:inchikey "ZHESTCBHMHKZNL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Arteanoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111275> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-14-6-10(7-15(24-2)19(14)26-4)12-8-11(21)17-13(28-12)9-16(25-3)20(27-5)18(17)22/h6-9,22H,1-5H3";
  chebi:inchikey "QULPQWKDDOBIOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-6,7,3',4',5'-pentamethoxyflavone", "Umuhengerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111276> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-8H,9H2,1-4H3";
  chebi:inchikey "VHHQKEHGTLSRCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "5,6,7,3'-Tetramethoxy-4',5'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111277> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-22-14-5-10(6-15(23-2)18(14)24-3)12-7-11(21)17-13(28-12)8-16-19(20(17)25-4)27-9-26-16/h5-8H,9H2,1-4H3";
  chebi:inchikey "RDZNHJODRABSNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "5,3',4',5'-Tetramethoxy-6,7-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111278> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-10H,1-6H3";
  chebi:inchikey "DYDFNKUHYXHWFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "5,6,7,3',4',5'-Hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111279> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-14-7-13-15(16(22)18(14)25-3)9(19)6-12(26-13)8-4-10(20)17(24-2)11(21)5-8/h4-7,20-22H,1-3H3";
  chebi:inchikey "MDBCIIGAFMRLQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,3',5'-Trihydroxy-6,7,4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111280> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-14-6-10(7-15(24-2)18(14)22)12-8-11(21)17-13(28-12)9-16(25-3)19(26-4)20(17)27-5/h6-9,22H,1-5H3";
  chebi:inchikey "LRBNYMQUUAIWST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "4'-Hydroxy-5,6,7,3',5'-pentamethoxyflavone", "Ageconyflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111281> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-13-3-7(8(18)4-9(13)19)12-5-10(20)15-14(25-12)6-11(21)17(24-2)16(15)22/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "BXZSWNFKWJEHAY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-6,5'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111282> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-13-4-8(9(19)5-10(13)20)12-6-11(21)16-14(26-12)7-15(24-2)18(25-3)17(16)22/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "IZWKTABKAJGBFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Arcapillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81339> .

<https://www.lipidmaps.org/rdf/LMPK12111283> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-8-15(25-3)14(24-2)5-9(12)13-6-10(20)17-16(27-13)7-11(21)19(26-4)18(17)22/h5-8,21-22H,1-4H3";
  chebi:inchikey "WGBYXADIGKYTAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Tabularin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111284> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-12-8-15(25-3)14(24-2)6-10(12)13-7-11(21)18-16(28-13)9-17(26-4)20(27-5)19(18)22/h6-9,22H,1-5H3";
  chebi:inchikey "XXRUPCWFCYTCAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "2',4',5',6,7-Pentamethoxy-5-hydroxyflavone", "Agehoustin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111285> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-13-6-9(18(26-3)17(23)20(13)28-5)11-7-10(21)15-12(29-11)8-14(25-2)19(27-4)16(15)22/h6-8,22-23H,1-5H3";
  chebi:inchikey "JNHPUOCZWXTLRZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,3'-Dihydroxy-6,7,2',4',5'-pentamethoxyflavone", "Psiadiarabicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111286> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-24-15-8-11(18(26-3)22(30-7)20(15)28-5)13-9-12(23)17-14(31-13)10-16(25-2)19(27-4)21(17)29-6/h8-10H,1-7H3";
  chebi:inchikey "CNWLLDUECPZGHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "Agehoustin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196399> .

<https://www.lipidmaps.org/rdf/LMPK12111287> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-8-3-4-9(10(18)5-8)13-6-11(19)15-14(24-13)7-12(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "UHYVAPYNGGLLQO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Tamaridone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111288> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-14-7-10(18(26-3)21(29-6)20(14)28-5)12-8-11(22)16-13(30-12)9-15(25-2)19(27-4)17(16)23/h7-9,23H,1-6H3";
  chebi:inchikey "ZTRIAPGZDVETGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-6,7-dimethoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one",
    "Agecorynin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111289> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-14-7-10(18(26-3)17(23)19(14)27-4)12-8-11(22)16-13(30-12)9-15(25-2)20(28-5)21(16)29-6/h7-9,23H,1-6H3";
  chebi:inchikey "LYGDVJBJNCXPRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "2-(3-Hydroxy-2,4,5-trimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one",
    "Agecorynin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111290> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-18-13(33-22-17(28)15(26)16(27)20(34-22)21(29)30)7-11(25)14-10(24)6-12(32-19(14)18)8-4-2-3-5-9(8)23/h2-7,15-17,20,22-23,25-28H,1H3,(H,29,30)/t15-,16-,17-,20+,22+/m1/s1";
  chebi:inchikey "LPYOOEHZOVSGIO-NUWCDWITSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "5,7,2'-Trihydroxy-8-methoxyflavone 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111291> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-31-12-6-4-3-5-9(12)13-7-10(24)15-11(25)8-14(19(32-2)20(15)33-13)34-23-18(28)16(26)17(27)21(35-23)22(29)30/h3-8,16-18,21,23,25-28H,1-2H3,(H,29,30)/t16-,17-,18+,21-,23+/m0/s1";
  chebi:inchikey "OQYSDFZSKXKZQF-USFRMQJTSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "5,7-Dihydroxy-8,2'-dimethoxyflavone 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111292> a owl:Class;
  chebi:formula "C24H26O11";
  chebi:inchi "InChI=1S/C24H26O11/c1-30-13-7-5-4-6-11(13)14-8-12(26)18-15(9-16(31-2)22(32-3)23(18)33-14)34-24-21(29)20(28)19(27)17(10-25)35-24/h4-9,17,19-21,24-25,27-29H,10H2,1-3H3/t17-,19-,20+,21-,24-/m1/s1";
  chebi:inchikey "KJWPVIVMWLREST-UKMCQSRUSA-N";
  chebi:monoisotopicmass 4.90147516E2;
  rdfs:label "5-Hydroxy-7,8,2'-trimethoxyflavone 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111293> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-14-7-11(26)16-10(25)6-13(33-22(16)21(14)32-2)9-4-3-5-12(17(9)27)34-23-20(30)19(29)18(28)15(8-24)35-23/h3-7,15,18-20,23-24,26-30H,8H2,1-2H3/t15-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "JCUIPEIMZRLNKQ-BSTKLLGTSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "5,2',3'-Trihydroxy-7,8-dimethoxyflavone 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111294> a owl:Class;
  chebi:formula "C25H28O12";
  chebi:inchi "InChI=1S/C25H28O12/c1-31-13-7-5-6-11(22(13)33-3)14-8-12(27)18-15(9-16(32-2)23(34-4)24(18)35-14)36-25-21(30)20(29)19(28)17(10-26)37-25/h5-9,17,19-21,25-26,28-30H,10H2,1-4H3/t17-,19-,20+,21-,25-/m1/s1";
  chebi:inchikey "PPQXLPYIRAWACL-PKPXASJOSA-N";
  chebi:monoisotopicmass 5.20158081E2;
  rdfs:label "5-Hydroxy-7,8,2',3'-tetramethoxyflavone 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111295> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-4-2-1-3-7(8)11-5-9(23)13-10(24)6-12(14(25)18(13)31-11)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-22,24-28H,(H,29,30)/t15-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "WGXBGWWLLVKSCI-BHWDSYMASA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "5,7,8,2'-Tetrahydroxyflavone 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111296> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-32-13-7-10(26)14-9(25)6-12(34-20(14)19(13)33-2)15-8(24)4-3-5-11(15)35-23-18(29)16(27)17(28)21(36-23)22(30)31/h3-7,16-18,21,23-24,26-29H,1-2H3,(H,30,31)/t16-,17-,18+,21-,23+/m0/s1";
  chebi:inchikey "MBIYPXWFHDINAY-USFRMQJTSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111297> a owl:Class;
  chebi:formula "C24H24O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-32-11-5-4-6-12(36-24-19(29)17(27)18(28)22(37-24)23(30)31)16(11)13-7-9(25)15-10(26)8-14(33-2)20(34-3)21(15)35-13/h4-8,17-19,22,24,26-29H,1-3H3,(H,30,31)/t17-,18-,19+,22-,24+/m0/s1";
  chebi:inchikey "PQLPFYVPSLASRG-YPQORGHUSA-N";
  chebi:monoisotopicmass 5.20121696E2;
  rdfs:label "5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111298> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-20-8(25)3-4-12(35-23-19(31)18(30)17(29)14(7-24)36-23)16(20)13-6-10(27)15-9(26)5-11(28)21(33-2)22(15)34-13/h3-6,14,17-19,23-26,28-31H,7H2,1-2H3/t14-,17-,18+,19-,23-/m1/s1";
  chebi:inchikey "KCQRDVPUUNCDDW-ARSJFUCGSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111299> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-15-8-12(26)17-11(25)7-14(32-22(17)21(15)31-2)10-5-3-4-6-13(10)33-23-20(29)19(28)18(27)16(9-24)34-23/h3-8,16,18-20,23-24,26-29H,9H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "UIDKZSCQWVGRNB-PUIBNRJISA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Skullcapflavone I 2'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111300> a owl:Class;
  chebi:formula "C32H30O12";
  chebi:inchi "InChI=1S/C32H30O12/c1-39-23-15-20(35)26-19(34)14-22(41-30(26)29(23)40-2)18-10-6-7-11-21(18)42-32-31(28(38)27(37)24(16-33)43-32)44-25(36)13-12-17-8-4-3-5-9-17/h3-15,24,27-28,31-33,35,37-38H,16H2,1-2H3/b13-12+/t24-,27-,28+,31-,32-/m1/s1";
  chebi:inchikey "FOWHMJBXCXWUGU-MICCRCDHSA-N";
  chebi:monoisotopicmass 6.06173731E2;
  rdfs:label "5-Hydroxy-7,8-dimethoxy-2-[2-[[2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one",
    "Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111301> a owl:Class;
  chebi:formula "C32H30O12";
  chebi:inchi "InChI=1S/C32H30O12/c1-39-23-15-20(35)26-19(34)14-22(41-31(26)30(23)40-2)18-10-6-7-11-21(18)42-32-28(38)27(37)29(24(16-33)43-32)44-25(36)13-12-17-8-4-3-5-9-17/h3-15,24,27-29,32-33,35,37-38H,16H2,1-2H3/b13-12+/t24-,27-,28-,29-,32-/m1/s1";
  chebi:inchikey "CJSBAQYZHSTGQK-PHSRULNJSA-N";
  chebi:monoisotopicmass 6.06173731E2;
  rdfs:label "Skullcapflavone I 2'-(4''-E-Cinnamoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111302> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-7-11(19)14-10(18)6-12(22-16(14)15(13)20)8-4-2-3-5-9(8)17/h2-7,17,19-20H,1H3";
  chebi:inchikey "NKSITEVSJGHWCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,8,2'-Trihydroxy-7-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111303> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-15-12(20)6-10(18)14-11(19)7-13(22-16(14)15)8-4-2-3-5-9(8)17/h2-7,17-18,20H,1H3";
  chebi:inchikey "XCBMYKIKEHGYAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Scutevulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111304> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-5-3-4-6-10(9)18/h3-8,18,20H,1-2H3";
  chebi:inchikey "CZRGNFVQUYWGKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Skullcapflavone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111305> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-6-4-3-5-9(13)14-8-11(19)15-10(18)7-12(20)16(22-2)17(15)23-14/h3-8,18,20H,1-2H3";
  chebi:inchikey "YHZJRFKTTMDPDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7-Dihydroxy-8,2'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111306> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-13-7-5-4-6-10(13)14-8-11(19)16-15(22-2)9-12(20)17(23-3)18(16)24-14/h4-9,20H,1-3H3";
  chebi:inchikey "KUGNLDQXJCOXDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "7-Hydroxy-5,8,2'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111307> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-14-8-12(21)15-11(20)7-13(25-18(15)17(14)24-3)9-5-4-6-10(19)16(9)23-2/h4-8,19,21H,1-3H3";
  chebi:inchikey "ZYWSNHKXAZICNY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Wightin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111308> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-14-7-12(21)15-11(20)6-13(24-17(15)16(14)23-2)9-5-8(18)3-4-10(9)19/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "CNFKFBYQNXFUCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Rehderianin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111309> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-13-7-11(21)15-10(20)6-12(24-17(15)16(13)23-2)14-8(18)4-3-5-9(14)19/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "GWRFNPJGKCUUSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Viscidulin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111310> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-5-3-4-8(18)15(12)13-7-10(20)14-9(19)6-11(21)16(23-2)17(14)24-13/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "OBPTWCJIAIXDRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,2'-Trihydroxy-8,6'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197056> .

<https://www.lipidmaps.org/rdf/LMPK12111311> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-6-4-5-9(19)16(12)13-7-10(20)15-11(21)8-14(23-2)17(24-3)18(15)25-13/h4-8,19,21H,1-3H3";
  chebi:inchikey "IYMNRCWUEDWTPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Rivularin (flavone)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111312> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-5-4-6-13(23-2)16(12)14-8-10(20)15-9(19)7-11(21)17(24-3)18(15)25-14/h4-8,19,21H,1-3H3";
  chebi:inchikey "ALVUROHRZICBSY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-8,2',6'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111313> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-12-6-5-7-13(23-2)17(12)14-8-10(20)16-11(21)9-15(24-3)18(25-4)19(16)26-14/h5-9,21H,1-4H3";
  chebi:inchikey "SSJWWCKNRIUXON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-7,8,2',6'-tetramethoxyflavone", "Altisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111314> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-15-8(19)4-3-7(18)14(15)12-6-10(21)13-9(20)5-11(22)16(24-2)17(13)25-12/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "CPFJPTACQDZPLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Ganhuangenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111315> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-4-3-7(18)15(22)14(11)12-6-9(20)13-8(19)5-10(21)16(24-2)17(13)25-12/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "XSRVJYLKXRRMBY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,2',3'-Tetrahydroxy-8,6'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111316> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-13-7-5-4-6-10(13)14-8-11(19)16-12(20)9-15(22-2)17(23-3)18(16)24-14/h4-9,20H,1-3H3";
  chebi:inchikey "AJMNTEFGXPRZHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-2',7,8-trimethoxyflavone", "Andrographin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111317> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-13-7-5-6-10(17(13)24-3)14-8-11(20)16-12(21)9-15(23-2)18(25-4)19(16)26-14/h5-9,21H,1-4H3";
  chebi:inchikey "BOWQAZJBVPUOQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-2',3',7,8-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111318> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-10-5-6-14(23-2)11(7-10)15-8-12(20)17-13(21)9-16(24-3)18(25-4)19(17)26-15/h5-9,21H,1-4H3";
  chebi:inchikey "ASXMBDKZHRLCAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-hydroxy-7,8,2',5'tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111319> a owl:Class;
  chebi:formula "C21H18O11";
  chebi:inchi "InChI=1S/C21H18O11/c22-9-6-11(8-4-2-1-3-5-8)30-18-13(9)10(23)7-12(14(18)24)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,23-27H,(H,28,29)/t15-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "MOFOLNOWFPVLGZ-BHWDSYMASA-N";
  chebi:monoisotopicmass 4.46084915E2;
  rdfs:label "Norwogonin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111320> a owl:Class;
  chebi:formula "C21H18O11";
  chebi:inchi "InChI=1S/C21H18O11/c22-9-6-11(24)17(31-21-16(27)14(25)15(26)19(32-21)20(28)29)18-13(9)10(23)7-12(30-18)8-4-2-1-3-5-8/h1-7,14-16,19,21-22,24-27H,(H,28,29)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "YFWMSXQNCPRTKO-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 4.46084915E2;
  rdfs:label "Norwogonin 8-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111321> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-20-12(25)8-14(31-22-19(28)18(27)17(26)15(9-23)32-22)16-11(24)7-13(30-21(16)20)10-5-3-2-4-6-10/h2-8,15,17-19,22-23,25-28H,9H2,1H3/t15-,17-,18+,19-,22-/m1/s1";
  chebi:inchikey "DIRSNBJJSCNRKL-DRASZATQSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Wogonin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111322> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-20-14(31-22-19(28)18(27)17(26)15(9-23)32-22)8-12(25)16-11(24)7-13(30-21(16)20)10-5-3-2-4-6-10/h2-8,15,17-19,22-23,25-28H,9H2,1H3/t15-,17-,18+,19-,22-/m1/s1";
  chebi:inchikey "YLOZPZMPWNUOJV-DRASZATQSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Wogonin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182558> .

<https://www.lipidmaps.org/rdf/LMPK12111323> a owl:Class;
  chebi:formula "C22H20O11";
  chebi:inchi "InChI=1S/C22H20O11/c1-30-18-13(32-22-17(27)15(25)16(26)20(33-22)21(28)29)8-11(24)14-10(23)7-12(31-19(14)18)9-5-3-2-4-6-9/h2-8,15-17,20,22,24-27H,1H3,(H,28,29)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "LNOHXHDWGCMVCO-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.60100565E2;
  rdfs:label "Wogonin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61282> .

<https://www.lipidmaps.org/rdf/LMPK12111324> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-29-15-9-14(32-23-20(28)19(27)18(26)16(10-24)33-23)17-12(25)8-13(11-6-4-3-5-7-11)31-22(17)21(15)30-2/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "WGCQDTNINMCFAY-PUIBNRJISA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "5-Hydroxy-7,8-dimethoxyflavone 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111325> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-14-17(26)18(27)19(28)21(31-14)30-13-7-11(24)16(25)20-15(13)10(23)6-12(29-20)9-4-2-1-3-5-9/h1-7,14,17-19,21-22,24-28H,8H2/t14-,17-,18+,19-,21-/m1/s1";
  chebi:inchikey "WRNOCNYTWGRQMW-FKRBRYKNSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,8-Trihydroxyflavone 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111326> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-30-13-9-14(33-23-18(27)16(25)17(26)21(34-23)22(28)29)19(31-2)20-15(13)11(24)8-12(32-20)10-6-4-3-5-7-10/h3-9,16-18,21,23,25-27H,1-2H3,(H,28,29)/t16-,17-,18+,21-,23+/m0/s1";
  chebi:inchikey "LMTRDSHAEJKTPM-USFRMQJTSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "7-Hydroxy-5,8-dimethoxyflavone 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111327> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-14-16(25)18(27)19(28)21(31-14)30-13-7-11(24)15-10(23)6-12(29-20(15)17(13)26)9-4-2-1-3-5-9/h1-7,14,16,18-19,21-22,24-28H,8H2/t14-,16+,18+,19-,21-/m1/s1";
  chebi:inchikey "ULDCQOGUZAZBFB-ZFIVIKDTSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "5,7,8-Trihydroxyflavone 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111328> a owl:Class;
  chebi:formula "C23H24O10";
  chebi:inchi "InChI=1S/C23H24O10/c1-29-14-9-15(32-23-20(28)19(27)18(26)16(10-24)33-23)21(30-2)22-17(14)12(25)8-13(31-22)11-6-4-3-5-7-11/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "RFPZMLBYLHIANF-PUIBNRJISA-N";
  chebi:monoisotopicmass 4.6013695E2;
  rdfs:label "7-Hydroxy-5,8-dimethoxyflavone 7-glucoside", "Immaculoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111329> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-7,16,18-19H";
  chebi:inchikey "ZFKKRRMUPBBYRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "Norwogonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7642> .

<https://www.lipidmaps.org/rdf/LMPK12111330> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3";
  chebi:inchikey "XLTFNNCXVBYBSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5,7-Dihydroxy-8-methoxyflavone", "Wogonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10043> .

<https://www.lipidmaps.org/rdf/LMPK12111331> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-14-9-12(19)16(21-2)17-15(14)11(18)8-13(22-17)10-6-4-3-5-7-10/h3-9,19H,1-2H3";
  chebi:inchikey "NZOUUYOSKJFMKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "7-Hydroxy-5,8-Dimethoxyflavone", "Norwogonin 5,8-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111332> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-9,19H,1-2H3";
  chebi:inchikey "IHLSBQVBFDTNTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "5-Hydroxy-7,8-dimethoxyflavone", "7-O-Methylwogonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111333> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-14-10-15(21-2)17(22-3)18-16(14)12(19)9-13(23-18)11-7-5-4-6-8-11/h4-10H,1-3H3";
  chebi:inchikey "VFRLJCKMHUJGFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "Norwogonin 5,7,8-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111334> a owl:Class;
  chebi:formula "C17H12O5";
  chebi:inchi "InChI=1S/C17H12O5/c1-19-13-8-14-16(21-9-20-14)17-15(13)11(18)7-12(22-17)10-5-3-2-4-6-10/h2-8H,9H2,1H3";
  chebi:inchikey "PNCQFWFHJIFGDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96068475E2;
  rdfs:label "5-Methoxy-7,8-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111335> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-13-8-11(18)14-10(17)7-12(21-16(14)15(13)19)9-5-3-2-4-6-9/h2-8,18-19H,1H3";
  chebi:inchikey "CGTZOVPQCMHAIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5,8-Dihydroxy-7-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111336> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-4-9(5-11(6-10)23-2)15-8-13(20)16-12(19)7-14(21)17(24-3)18(16)25-15/h4-8,19,21H,1-3H3";
  chebi:inchikey "KLKPEJIOCCWGEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-8,3',5'trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111337> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-11-14(25)17(28)19(30)21(32-11)13-15(26)12-9(24)5-10(7-1-3-8(23)4-2-7)31-20(12)18(29)16(13)27/h1-5,11,14,17,19,21-23,25-30H,6H2/t11-,14+,17+,19-,21+/m1/s1";
  chebi:inchikey "RKEQWDAUYLDNEU-JVJUFRIASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "6-C-Galactosylisoscutellarein", "6-beta-D-Galactopyranosyl-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111338> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-31-21-15(20-19(30)18(29)16(27)13(8-24)34-20)17(28)14-11(26)7-12(33-22(14)23(21)32-2)9-3-5-10(25)6-4-9/h3-7,13,16,18-20,24-25,27-30H,8H2,1-2H3/t13-,16-,18+,19-,20+/m1/s1";
  chebi:inchikey "LRJVZJKYYZEITI-NLMIBYRWSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Swertisin 8-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111339> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-38-21-17(19(34)16-13(32)7-14(41-22(16)25(21)39-2)11-3-5-12(31)6-4-11)23-24(20(35)18(33)15(8-29)42-23)43-27-26(36)28(37,9-30)10-40-27/h3-7,15,18,20,23-24,26-27,29-31,33-37H,8-10H2,1-2H3/t15-,18-,20+,23+,24-,26+,27+,28-/m1/s1";
  chebi:inchikey "WRJOTXXNFMIKBB-GBWJUEJFSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Precatorin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111340> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)13-5-10(22)15-11(23)6-14(17(26)19(15)29-13)30-20-18(27)16(25)12(24)7-28-20/h1-6,12,16,18,20-21,23-27H,7H2/t12-,16+,18-,20+/m1/s1";
  chebi:inchikey "LRTHDKCJFOCZMF-MINVPOHDSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Isoscutellarein 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111341> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)12-6-10(24)13-9(23)5-11(25)17(18(13)31-12)32-21-16(28)14(26)15(27)19(33-21)20(29)30/h1-6,14-16,19,21-23,25-28H,(H,29,30)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "FBDUYUDFMFZSDJ-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "Isoscutellarein 8-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111342> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-18(32)21(35)23(37)26(38-9)42-25-22(36)19(33)16(8-28)41-27(25)40-15-7-13(31)17-12(30)6-14(39-24(17)20(15)34)10-2-4-11(29)5-3-10/h2-7,9,16,18-19,21-23,25-29,31-37H,8H2,1H3/t9-,16+,18-,19+,21+,22-,23+,25+,26-,27+/m0/s1";
  chebi:inchikey "FFYJBONLMQRNGY-CDUOPOOBSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Isoscutellarein 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111343> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-15-18(33)21(36)23(38)26(41-15)43-25-22(37)19(34)16(8-29)42-27(25)40-14-6-12(32)17-11(31)5-13(39-24(17)20(14)35)9-1-3-10(30)4-2-9/h1-6,15-16,18-19,21-23,25-30,32-38H,7-8H2/t15-,16-,18-,19-,21-,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "PTKNECMMKRDZEG-XRWVYELWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isoscutellarein 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111344> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-10(31)41-9-18-21(36)23(38)25(40)28(45-18)46-27-24(39)20(35)17(8-30)44-29(27)43-16-7-14(34)19-13(33)6-15(42-26(19)22(16)37)11-2-4-12(32)5-3-11/h2-7,17-18,20-21,23-25,27-30,32,34-40H,8-9H2,1H3/t17-,18-,20-,21-,23-,24+,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "WINFSIMEBFWGGD-KXWFOMFWSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "Isoscutellarein 7-(6'''-acetylallosyl-(1->2)-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111345> a owl:Class;
  chebi:formula "C31H34O18";
  chebi:inchi "InChI=1S/C31H34O18/c1-11(32)43-9-19-22(37)25(40)27(42)30(47-19)49-29-26(41)23(38)20(10-44-12(2)33)48-31(29)46-18-8-16(36)21-15(35)7-17(45-28(21)24(18)39)13-3-5-14(34)6-4-13/h3-8,19-20,22-23,25-27,29-31,34,36-42H,9-10H2,1-2H3/t19-,20-,22-,23-,25-,26+,27-,29-,30+,31-/m1/s1";
  chebi:inchikey "PWOFHOJJMWJGLT-YMRZOMLSSA-N";
  chebi:monoisotopicmass 6.94174521E2;
  rdfs:label "Isoscutellarein 7-(6'''-acetylallosyl-(1->2)-6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111346> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-9-4-2-8(3-5-9)13-7-11(24)14-10(23)6-12(25)18(19(14)32-13)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-23,25-28H,1H3,(H,29,30)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "ZMYPSKWZWWORAM-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Isoscutellarein 4'-methyl ether 8-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111347> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-11(32)42-10-19-22(36)24(38)26(40)29(46-19)47-28-25(39)21(35)18(9-31)45-30(28)44-17-8-15(34)20-14(33)7-16(43-27(20)23(17)37)12-3-5-13(41-2)6-4-12/h3-8,18-19,21-22,24-26,28-31,34-40H,9-10H2,1-2H3/t18-,19-,21-,22-,24-,25+,26-,28-,29+,30-/m1/s1";
  chebi:inchikey "NXDNDRJNQJPXGJ-VNXFZGFBSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "Isoscutellarein 4'-methyl ether 7-(6'''-acetylallosyl)(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111348> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-31-10-5-3-9(4-6-10)13-7-11(24)15-12(25)8-14(19(32-2)20(15)33-13)34-23-18(28)16(26)17(27)21(35-23)22(29)30/h3-8,16-18,21,23,25-28H,1-2H3,(H,29,30)/t16-,17-,18+,21-,23+/m0/s1";
  chebi:inchikey "IODWNLNKJMYBJL-USFRMQJTSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Isoscutellarein 8,4'-dimethyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111349> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-16(26)18(28)19(29)21(32-14)31-13-6-11(25)15-10(24)5-12(30-20(15)17(13)27)8-1-3-9(23)4-2-8/h1-6,14,16,18-19,21-23,25-29H,7H2/t14-,16-,18+,19-,21-/m1/s1";
  chebi:inchikey "LKPJBEBGOBIWTE-GHNMMOQISA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Isoscutellarein 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111350> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-11-4-2-10(3-5-11)14-6-12(31)18-13(32)7-15(21(35)25(18)40-14)41-28-26(23(37)20(34)17(9-30)43-28)44-27-24(38)22(36)19(33)16(8-29)42-27/h2-7,16-17,19-20,22-24,26-30,32-38H,8-9H2,1H3/t16-,17-,19-,20-,22-,23+,24-,26-,27+,28-/m1/s1";
  chebi:inchikey "WDWBIQRRBRJRGX-YKONOVKPSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isoscutellarein 4'-methyl ether 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111351> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-16-19(33)21(35)22(36)25(40-16)41-24-18(32)13(31)8-37-26(24)39-15-6-12(30)17-11(29)5-14(38-23(17)20(15)34)9-1-3-10(28)4-2-9/h1-6,13,16,18-19,21-22,24-28,30-36H,7-8H2/t13-,16-,18+,19-,21+,22-,24-,25+,26+/m1/s1";
  chebi:inchikey "BZPUJYCWDJOTCS-YLQFFHJLSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "7-[(2-O-beta-D-Glucopyranosyl-beta-D-xylopyranosyl)oxy]-5,8-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "8-Hydroxyapigenin 7-glucosyl-(1->2)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111352> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-15-18(34)20(36)22(38)26(40-15)43-25-21(37)19(35)16(8-29)41-27(25)42-23-13(33)5-11(31)17-12(32)6-14(39-24(17)23)9-1-3-10(30)4-2-9/h1-6,15-16,18-22,25-31,33-38H,7-8H2/t15-,16-,18-,19-,20+,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "FHPGRJSWCJSVEN-OWNIHXIWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "8-Hydroxyapigenin 8-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111353> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-23(36)40-13-22-25(37)26(38)27(39)30(42-22)43-28-20(35)11-18(33)24-19(34)12-21(41-29(24)28)15-4-8-17(32)9-5-15/h1-12,22,25-27,30-33,35,37-39H,13H2/b10-3+/t22-,25-,26+,27-,30+/m1/s1";
  chebi:inchikey "RZNNHUSPGXVDFH-AOBNGKFQSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "8-Hydroxyapigenin 8-(6''-E-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111354> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)14-7-12(25)16-11(24)6-13(26)20(21(16)31-14)33-22-19(29)18(28)17(27)15(8-23)32-22/h2-7,15,17-19,22-24,26-29H,8H2,1H3/t15-,17-,18+,19-,22+/m1/s1";
  chebi:inchikey "ICSFPIDSHAZCAQ-LNBCOLIQSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Isoscutellarein 4'-methyl ether 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111355> a owl:Class;
  chebi:formula "C26H28O12";
  chebi:inchi "InChI=1S/C26H28O12/c1-3-4-9-35-25(33)24-20(31)19(30)21(32)26(38-24)37-22-16(29)10-14(27)18-15(28)11-17(36-23(18)22)12-5-7-13(34-2)8-6-12/h5-8,10-11,19-21,24,26-27,29-32H,3-4,9H2,1-2H3/t19-,20-,21+,24-,26+/m0/s1";
  chebi:inchikey "NSUHKBNUFZSKRR-BXXVLEOKSA-N";
  chebi:monoisotopicmass 5.32158081E2;
  rdfs:label "5,7-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl beta-D-glucopyranosiduronic acid butyl ester",
    "Isoscutellarein 4'-methyl ether 8-(6''-n-butylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111356> a owl:Class;
  chebi:formula "C22H22O14S";
  chebi:inchi "InChI=1S/C22H22O14S/c1-32-10-4-2-9(3-5-10)14-7-12(25)16-11(24)6-13(26)19(20(16)33-14)35-22-21(36-37(29,30)31)18(28)17(27)15(8-23)34-22/h2-7,15,17-18,21-24,26-28H,8H2,1H3,(H,29,30,31)/t15-,17-,18+,21-,22+/m1/s1";
  chebi:inchikey "ICXGFKZMXFCHLZ-NPJIIEKKSA-N";
  chebi:monoisotopicmass 5.42073031E2;
  rdfs:label "Isoscutellarein 4'-methyl ether 8-(2''-sulfatoglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111357> a owl:Class;
  chebi:formula "C21H18O15S";
  chebi:inchi "InChI=1S/C21H18O15S/c22-8-3-1-7(2-4-8)12-6-10(24)13-9(23)5-11(25)16(17(13)33-12)34-21-19(36-37(30,31)32)15(27)14(26)18(35-21)20(28)29/h1-6,14-15,18-19,21-23,25-27H,(H,28,29)(H,30,31,32)/t14-,15-,18-,19+,21+/m0/s1";
  chebi:inchikey "YXRZGHMJJBESFR-OSEOCOMQSA-N";
  chebi:monoisotopicmass 5.42036646E2;
  rdfs:label "8-Hydroxyapigenin 8-(2''-sulfatoglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111358> a owl:Class;
  chebi:formula "C22H20O15S";
  chebi:inchi "InChI=1S/C22H20O15S/c1-33-9-4-2-8(3-5-9)13-7-11(24)14-10(23)6-12(25)17(18(14)34-13)35-22-20(37-38(30,31)32)16(27)15(26)19(36-22)21(28)29/h2-7,15-16,19-20,22-23,25-27H,1H3,(H,28,29)(H,30,31,32)/t15-,16-,19-,20+,22+/m0/s1";
  chebi:inchikey "XRHYTEAKTRSKAB-LQKXZRDHSA-N";
  chebi:monoisotopicmass 5.56052296E2;
  rdfs:label "Isoscutellarein 4'-methyl ether 8-(2''-sulfatoglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111359> a owl:Class;
  chebi:formula "C21H18O18S2";
  chebi:inchi "InChI=1S/C21H18O18S2/c22-8-3-1-7(2-4-8)12-6-10(24)13-9(23)5-11(25)15(16(13)35-12)36-21-18(39-41(32,33)34)14(26)17(38-40(29,30)31)19(37-21)20(27)28/h1-6,14,17-19,21-23,25-26H,(H,27,28)(H,29,30,31)(H,32,33,34)/t14-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "QOKHDJUJQRSHRZ-SZCFVHRKSA-N";
  chebi:monoisotopicmass 6.21993462E2;
  rdfs:label "8-Hydroxyapigenin 8-(2'',4''-disulfatoglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111360> a owl:Class;
  chebi:formula "C22H20O18S2";
  chebi:inchi "InChI=1S/C22H20O18S2/c1-35-9-4-2-8(3-5-9)13-7-11(24)14-10(23)6-12(25)16(17(14)36-13)37-22-19(40-42(32,33)34)15(26)18(39-41(29,30)31)20(38-22)21(27)28/h2-7,15,18-20,22-23,25-26H,1H3,(H,27,28)(H,29,30,31)(H,32,33,34)/t15-,18-,19+,20-,22+/m0/s1";
  chebi:inchikey "MANWEJPUTNQLGH-CPSAJTAXSA-N";
  chebi:monoisotopicmass 6.36009112E2;
  rdfs:label "Isoscutellarein 4'-methyl ether 8-(2'',4''-disulfatoglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111361> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)12-6-10(18)13-9(17)5-11(19)14(20)15(13)21-12/h1-6,16-17,19-20H";
  chebi:inchikey "NXHQVROAKYDSNW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "4',5,7,8-Tetrahydroxyflavone", "Isoscutellarein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6059> .

<https://www.lipidmaps.org/rdf/LMPK12111362> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-7-11(19)14-10(18)6-12(22-16(14)15(13)20)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3";
  chebi:inchikey "KOYNRSOHGXLRDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,8,4'-Trihydroxy-7-methoxyflavone", "Isocutellarein 7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111363> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-15-12(20)6-10(18)14-11(19)7-13(22-16(14)15)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3";
  chebi:inchikey "OEZZJTAJYYSQKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,4'-Trihydroxy-8-methoxyflavone", "Isoscutellarein 8-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111364> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-9-4-2-8(3-5-9)13-7-11(18)14-10(17)6-12(19)15(20)16(14)22-13/h2-7,17,19-20H,1H3";
  chebi:inchikey "FIYPYRNWAKRRIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Takakin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174854> .

<https://www.lipidmaps.org/rdf/LMPK12111365> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3";
  chebi:inchikey "FTFPXINQVCVDEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Isoscutellarein 7,8-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175013> .

<https://www.lipidmaps.org/rdf/LMPK12111366> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)14-8-12(19)15-11(18)7-13(20)16(22-2)17(15)23-14/h3-8,18,20H,1-2H3";
  chebi:inchikey "MRQSJFKGZKPPNM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Bucegin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111367> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)14-8-12(19)16-13(20)9-15(22-2)17(23-3)18(16)24-14/h4-9,20H,1-3H3";
  chebi:inchikey "RRZRJBICWWNHRB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-7,8,4'-trimethoxyflavone", "Isoscutellarein 7,8,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174400> .

<https://www.lipidmaps.org/rdf/LMPK12111368> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-12(19)8-14(22-2)16(20)17(15)23-13/h3-8,19-20H,1-2H3";
  chebi:inchikey "OVFDXRVXQRNNCT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,8-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one", "5,8-dihydroxy-7,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111369> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(22-2)10-16(23-3)18(24-4)19(17)25-14/h5-10H,1-4H3";
  chebi:inchikey "DDGJUTBQQURRGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "4',5,7,8-Tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111370> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-11(24)5-14(17(27)19(15)30-13)31-20-18(28)16(26)12(25)6-29-20/h1-5,12,16,18,20-22,24-28H,6H2/t12-,16+,18-,20+/m1/s1";
  chebi:inchikey "JZTWSAIHBOFVRO-MINVPOHDSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "8-Hydroxyluteolin 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111371> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-16(27)18(29)19(30)21(33-14)32-13-5-11(26)15-10(25)4-12(31-20(15)17(13)28)7-1-2-8(23)9(24)3-7/h1-5,14,16,18-19,21-24,26-30H,6H2/t14-,16-,18+,19-,21-/m1/s1";
  chebi:inchikey "BIPHTXZNUUXTIC-GHNMMOQISA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "8-Hydroxyluteolin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111372> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-16(28)17(29)18(30)21(32-14)33-19-12(27)4-10(25)15-11(26)5-13(31-20(15)19)7-1-2-8(23)9(24)3-7/h1-5,14,16-18,21-25,27-30H,6H2/t14-,16-,17+,18-,21+/m1/s1";
  chebi:inchikey "LQSNPVIQIPKOGP-OACYRQNASA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "5,7,8,3',4'-Pentahydroxyflavone 8-glucoside", "8-Hydroxyluteolin 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111373> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-7-2-1-6(3-8(7)23)12-5-10(25)13-9(24)4-11(26)17(18(13)32-12)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-24,26-29H,(H,30,31)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "BVMDSEFJGKQBKJ-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "5,7,8,3',4'-Pentahydroxyflavone 8-glucuronide", "8-Hydroxyluteolin 8-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111374> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-15-18(34)21(37)23(39)26(42-15)44-25-22(38)19(35)16(7-29)43-27(25)41-14-5-12(33)17-11(32)4-13(40-24(17)20(14)36)8-1-2-9(30)10(31)3-8/h1-5,15-16,18-19,21-23,25-31,33-39H,6-7H2/t15-,16-,18-,19-,21-,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "QOOQAJMNSMUNFZ-XRWVYELWSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "8-Hydroxyluteolin 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111375> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-15-18(34)20(36)22(38)26(42-15)40-7-16-19(35)21(37)23(39)27(43-16)44-24-13(33)4-11(31)17-12(32)5-14(41-25(17)24)8-1-2-9(29)10(30)3-8/h1-5,15-16,18-23,26-31,33-39H,6-7H2/t15-,16-,18-,19-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "AQHGCHUVXUMKOP-TUTGZWPLSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "8-Hydroxyluteolin 8-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111376> a owl:Class;
  chebi:formula "C27H26O19";
  chebi:inchi "InChI=1S/C27H26O19/c28-7-3-6(1-2-11(7)43-26-18(36)14(32)16(34)22(45-26)24(38)39)12-5-9(30)13-8(29)4-10(31)20(21(13)42-12)44-27-19(37)15(33)17(35)23(46-27)25(40)41/h1-5,14-19,22-23,26-29,31-37H,(H,38,39)(H,40,41)/t14-,15-,16-,17-,18+,19+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "XHVVBGONQXFUQF-OVKMKJOGSA-N";
  chebi:monoisotopicmass 6.54106836E2;
  rdfs:label "8-Hydroxyluteolin 8,4'-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111377> a owl:Class;
  chebi:formula "C29H32O18";
  chebi:inchi "InChI=1S/C29H32O18/c1-9(31)42-8-18-21(37)23(39)25(41)28(46-18)47-27-24(40)20(36)17(7-30)45-29(27)44-16-6-14(35)19-13(34)5-15(43-26(19)22(16)38)10-2-3-11(32)12(33)4-10/h2-6,17-18,20-21,23-25,27-30,32-33,35-41H,7-8H2,1H3/t17-,18-,20-,21-,23-,24+,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "HLGKHCVGTSTFAJ-KXWFOMFWSA-N";
  chebi:monoisotopicmass 6.68158871E2;
  rdfs:label "8-Hydroxyluteolin 7-[6'''-acetylallosyl-(1->2)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111378> a owl:Class;
  chebi:formula "C31H34O19";
  chebi:inchi "InChI=1S/C31H34O19/c1-10(32)44-8-19-22(38)25(41)27(43)30(48-19)50-29-26(42)23(39)20(9-45-11(2)33)49-31(29)47-18-7-16(37)21-15(36)6-17(46-28(21)24(18)40)12-3-4-13(34)14(35)5-12/h3-7,19-20,22-23,25-27,29-31,34-35,37-43H,8-9H2,1-2H3/t19-,20-,22-,23-,25-,26+,27-,29-,30+,31-/m1/s1";
  chebi:inchikey "FTPMODVTXJGVCJ-YMRZOMLSSA-N";
  chebi:monoisotopicmass 7.10169436E2;
  rdfs:label "8-Hydroxyluteolin 7-[6'''-acetylallosyl-(1->2)-6''-acetylglucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111379> a owl:Class;
  chebi:formula "C31H34O19";
  chebi:inchi "InChI=1S/C31H34O19/c1-10(33)44-9-20-22(39)25(42)26(43)30(49-20)50-29-28(45-11(2)34)24(41)19(8-32)48-31(29)47-18-7-16(38)21-15(37)6-17(46-27(21)23(18)40)12-3-4-13(35)14(36)5-12/h3-7,19-20,22,24-26,28-32,35-36,38-43H,8-9H2,1-2H3/t19-,20-,22-,24-,25-,26-,28+,29-,30+,31-/m1/s1";
  chebi:inchikey "AWJLZPJIKGCJCY-VWMIJLHQSA-N";
  chebi:monoisotopicmass 7.10169436E2;
  rdfs:label "8-Hydroxyluteolin 7-[6'''-acetylallosyl-(1->2)-3''-acetylglucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111380> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-13-4-8(2-3-9(13)24)12-5-10(25)16-11(26)6-14(18(28)21(16)32-12)33-22-20(30)19(29)17(27)15(7-23)34-22/h2-6,15,17,19-20,22-24,26-30H,7H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "NNISLAFAXFMPCJ-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "8-Hydroxyluteolin 3'-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111381> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-14-4-9(2-3-10(14)31)13-5-11(32)18-12(33)6-15(21(36)25(18)41-13)42-28-26(23(38)20(35)17(8-30)44-28)45-27-24(39)22(37)19(34)16(7-29)43-27/h2-6,16-17,19-20,22-24,26-31,33-39H,7-8H2,1H3/t16-,17-,19-,20-,22-,23+,24-,26-,27+,28-/m1/s1";
  chebi:inchikey "OLBZWFNHLHRSFG-YKONOVKPSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "8-Hydroxyluteolin 3'-methyl ether 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111382> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-3-2-9(4-10(13)31)14-5-11(32)18-12(33)6-15(21(36)25(18)41-14)42-28-26(23(38)20(35)17(8-30)44-28)45-27-24(39)22(37)19(34)16(7-29)43-27/h2-6,16-17,19-20,22-24,26-31,33-39H,7-8H2,1H3/t16-,17-,19-,20-,22-,23+,24-,26-,27+,28-/m1/s1";
  chebi:inchikey "KEDNRSGYJIYJKK-YKONOVKPSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "8-Hydroxyluteolin 4'-methyl ether 7-allosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111383> a owl:Class;
  chebi:formula "C30H34O18";
  chebi:inchi "InChI=1S/C30H34O18/c1-10(32)43-9-19-22(37)24(39)26(41)29(47-19)48-28-25(40)21(36)18(8-31)46-30(28)45-17-7-14(35)20-13(34)6-16(44-27(20)23(17)38)11-3-4-15(42-2)12(33)5-11/h3-7,18-19,21-22,24-26,28-31,33,35-41H,8-9H2,1-2H3/t18-,19-,21-,22-,24-,25+,26-,28-,29+,30-/m1/s1";
  chebi:inchikey "LORXOTCKKVEWGS-VNXFZGFBSA-N";
  chebi:monoisotopicmass 6.82174521E2;
  rdfs:label "8-Hydroxyluteolin 4'-methyl ether 7-(6'''-acetylallosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111384> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-13-3-2-8(4-9(13)24)14-6-11(26)16-10(25)5-12(27)20(21(16)32-14)34-22-19(30)18(29)17(28)15(7-23)33-22/h2-6,15,17-19,22-25,27-30H,7H2,1H3/t15-,17-,18+,19-,22+/m1/s1";
  chebi:inchikey "JNHIUGKYXOYDMR-LNBCOLIQSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "8-Hydroxyluteolin 4'-methyl ether 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111385> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-12-3-2-7(4-8(12)23)13-6-10(25)14-9(24)5-11(26)18(19(14)33-13)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-24,26-29H,1H3,(H,30,31)";
  chebi:inchikey "CUIJPIJRAYLBAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "8-Hydroxyluteolin 4'-methyl ether 8-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191697> .

<https://www.lipidmaps.org/rdf/LMPK12111386> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(21(32-2)22(17)33-13)34-23-20(30)19(29)18(28)16(8-24)35-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "XXUHDKDDHQURGH-PUIBNRJISA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "8-Hydroxyluteolin 8,3'-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111387> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-15-18(34)21(37)23(39)26(42-15)44-25-22(38)19(35)16(7-29)43-27(25)41-14-5-12(33)17-11(32)4-13(40-24(17)20(14)36)8-1-2-9(30)10(31)3-8/h1-5,15-16,18-19,21-23,25-31,33-39H,6-7H2/t15-,16-,18-,19-,21+,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "QOOQAJMNSMUNFZ-PGHBKSGHSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "3',4',5,7,8-Pentahydroxyflavone 7-glucosyl(1->2)glucoside", "Hypolaetin 7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111388> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-13-4-7(2-3-8(13)23)12-6-10(25)14-9(24)5-11(26)18(19(14)33-12)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-24,26-29H,1H3,(H,30,31)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "XMUSFCCVYDPKCR-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "8-Hydroxyluteolin 3'-methyl ether 8-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111389> a owl:Class;
  chebi:formula "C32H36O19";
  chebi:inchi "InChI=1S/C32H36O19/c1-11(33)45-9-20-23(38)26(41)28(43)31(49-20)51-30-27(42)24(39)21(10-46-12(2)34)50-32(30)48-19-8-16(37)22-15(36)7-18(47-29(22)25(19)40)13-4-5-17(44-3)14(35)6-13/h4-8,20-21,23-24,26-28,30-32,35,37-43H,9-10H2,1-3H3/t20-,21-,23-,24-,26-,27+,28-,30-,31+,32-/m1/s1";
  chebi:inchikey "ZXQCHXLLIKMUTB-NYAUITRKSA-N";
  chebi:monoisotopicmass 7.24185086E2;
  rdfs:label "5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-(6'''-acetylallosyl)(1->2)(6\"-acetylglucoside)",
    "8-Hydroxyluteolin 4'-methyl ether 7-(6'''-acetylallosyl)(1->2)(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111390> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-16(27)17(28)18(29)21(30-7)32-19-13(26)5-11(24)15-12(25)6-14(31-20(15)19)8-2-3-9(22)10(23)4-8/h2-7,16-18,21-24,26-29H,1H3/t7-,16-,17+,18+,21-/m0/s1";
  chebi:inchikey "YHYNTNFMKFMHCR-GXVHLMNZSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Hypolaetin 8-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111391> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-20(39)23(42)26(45)31(49-9)48-8-18-22(41)25(44)27(46)32(53-18)51-16-4-10(2-3-11(16)35)15-6-13(37)19-12(36)5-14(38)29(30(19)50-15)54-33-28(47)24(43)21(40)17(7-34)52-33/h2-6,9,17-18,20-28,31-36,38-47H,7-8H2,1H3/t9-,17+,18+,20-,21+,22+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "PZCFSPYXYBHPCV-JKQDGTBUSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Hypolaetin 8-glucoside-3'-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111392> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-14-5-9(3-4-12(14)34-23-21(30)20(29)18(27)16(8-24)35-23)13-6-10(25)17-11(26)7-15(32-2)19(28)22(17)33-13/h3-7,16,18,20-21,23-24,26-30H,8H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "MUYUXRCXXQJUIP-FZFRBNDOSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Hypolaetin 7,3'-dimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111393> a owl:Class;
  chebi:formula "C21H20O15S";
  chebi:inchi "InChI=1S/C21H20O15S/c22-6-14-16(27)17(28)18(29)21(34-14)35-19-11(26)4-9(24)15-10(25)5-12(33-20(15)19)7-1-2-8(23)13(3-7)36-37(30,31)32/h1-5,14,16-18,21-24,26-29H,6H2,(H,30,31,32)/t14-,16-,17+,18-,21+/m1/s1";
  chebi:inchikey "YTDZJZMYSLBDSK-OACYRQNASA-N";
  chebi:monoisotopicmass 5.44052296E2;
  rdfs:label "8-Hydroxyluteolin 8-glucoside-3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111394> a owl:Class;
  chebi:formula "C22H22O15S";
  chebi:inchi "InChI=1S/C22H22O15S/c1-33-12-3-2-8(4-14(12)37-38(30,31)32)13-6-10(25)16-9(24)5-11(26)20(21(16)34-13)36-22-19(29)18(28)17(27)15(7-23)35-22/h2-6,15,17-19,22-24,26-29H,7H2,1H3,(H,30,31,32)/t15-,17-,18+,19-,22+/m1/s1";
  chebi:inchikey "HUTZNOYDOCPVOR-LNBCOLIQSA-N";
  chebi:monoisotopicmass 5.58067946E2;
  rdfs:label "8-Hydroxyluteolin 4'-methyl ether 8-glucoside-3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111395> a owl:Class;
  chebi:formula "C21H20O15S";
  chebi:inchi "InChI=1S/C21H20O15S/c22-6-14-16(27)17(28)18(29)21(34-14)35-19-13(36-37(30,31)32)5-11(26)15-10(25)4-12(33-20(15)19)7-1-2-8(23)9(24)3-7/h1-5,14,16-18,21-24,26-29H,6H2,(H,30,31,32)/t14-,16-,17+,18-,21+/m1/s1";
  chebi:inchikey "BGJRYMMLTZVTMS-OACYRQNASA-N";
  chebi:monoisotopicmass 5.44052296E2;
  rdfs:label "Hypolaetin 7-sulfate-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111396> a owl:Class;
  chebi:formula "C24H24O7";
  chebi:inchi "InChI=1S/C24H24O7/c1-24(2)10-9-14-20(31-24)19-15(25)12-17(30-22(19)23(29-6)21(14)28-5)13-7-8-16(26-3)18(11-13)27-4/h7-12H,1-6H3";
  chebi:inchikey "XHVZTOPSHYLRFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24152205E2;
  rdfs:label "7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187804> .

<https://www.lipidmaps.org/rdf/LMPK12111397> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(21)15(13)22-12/h1-5,16-18,20-21H";
  chebi:inchikey "ASOIXDIITRKTOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "Hypolaetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5837> .

<https://www.lipidmaps.org/rdf/LMPK12111398> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-15-12(21)5-10(19)14-11(20)6-13(23-16(14)15)7-2-3-8(17)9(18)4-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "FPSMUVCMXQTXND-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-8-methoxyflavone", "Onopordin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111399> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-13-4-7(2-3-8(13)17)12-6-10(19)14-9(18)5-11(20)15(21)16(14)23-12/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "KZSRKQQVUFTOHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "5,7,8,4'-Tetrahydroxy-3'-methoxyflavone", "Hypolaetin 3'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111400> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-14-5-8(3-4-9(14)18)13-7-11(20)15-10(19)6-12(21)16(23-2)17(15)24-13/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "XHBFGFPZSKMOQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,4'-Trihydroxy-8,3'-dimethoxyflavone", "Hypolaetin 8,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111401> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-13-5-4-9(6-15(13)23-2)14-8-11(20)16-10(19)7-12(21)17(24-3)18(16)25-14/h4-8,19,21H,1-3H3";
  chebi:inchikey "YSSFBMRXSHCURK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-8,3',4'-trimethoxyflavone", "Hypolaetin 8,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111402> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-12(21)9-16(24-3)18(25-4)19(17)26-14/h5-9,21H,1-4H3";
  chebi:inchikey "HIUKQMVQSJHRNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-7,8,3',4'-tetramethoxyflavone", "Hypolaetin 7,8,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175598> .

<https://www.lipidmaps.org/rdf/LMPK12111403> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(24-3)10-17(25-4)19(26-5)20(18)27-14/h6-10H,1-5H3";
  chebi:inchikey "UYCWETIUOAGWIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,7,8,3',4'-Pentamethoxyflavone", "Isosinensetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175779> .

<https://www.lipidmaps.org/rdf/LMPK12111404> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-5-4-9(6-10(12)19)13-7-11(20)16-14(23-2)8-15(24-3)17(21)18(16)25-13/h4-8,19,21H,1-3H3";
  chebi:inchikey "AGPBPTGODASPLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "8,3'-Dihydroxy-5,7,4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111405> a owl:Class;
  chebi:formula "C15H10O10S";
  chebi:inchi "InChI=1S/C15H10O10S/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-10(19)5-12(25-26(21,22)23)14(20)15(13)24-11/h1-5,16-17,19-20H,(H,21,22,23)";
  chebi:inchikey "HGHHNWCIHWXUJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.81999471E2;
  rdfs:label "8-Hydroxyluteolin 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111406> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-33-12-5-9(6-13(34-2)22(12)35-3)11-7-10(27)15-18(29)16(19(30)25(36-4)24(15)37-11)23-21(32)20(31)17(28)14(8-26)38-23/h5-7,14,17,20-21,23,26,28-32H,8H2,1-4H3";
  chebi:inchikey "FUJFYAOYGILVAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111407> a owl:Class;
  chebi:formula "C31H38O17";
  chebi:inchi "InChI=1S/C31H38O17/c1-10-19(34)22(37)25(40)31(45-10)48-27-17-12(33)8-13(11-6-14(41-2)26(43-4)15(7-11)42-3)46-29(17)30(44-5)21(36)18(27)28-24(39)23(38)20(35)16(9-32)47-28/h6-8,10,16,19-20,22-25,28,31-32,34-40H,9H2,1-5H3/t10-,16+,19-,20+,22+,23-,24+,25+,28-,31-/m0/s1";
  chebi:inchikey "UQHLTUQPRGENNU-YXEXPDDHSA-N";
  chebi:monoisotopicmass 6.82210906E2;
  rdfs:label "5,7-Dihydroxy-8-3',4',5'-tetramethoxyflavone 5-O-rhamnoside-6-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111408> a owl:Class;
  chebi:formula "C21H18O14";
  chebi:inchi "InChI=1S/C21H18O14/c22-6-3-10(5-1-8(24)13(26)9(25)2-5)33-18-12(6)7(23)4-11(14(18)27)34-21-17(30)15(28)16(29)19(35-21)20(31)32/h1-4,15-17,19,21,23-30H,(H,31,32)/t15-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "GEISOXGZDVPJOC-BHWDSYMASA-N";
  chebi:monoisotopicmass 4.9406966E2;
  rdfs:label "5,7,8,3',4',5'-Hexahydroxyflavone 7-glucuronide", "8-Hydroxytricetin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111409> a owl:Class;
  chebi:formula "C25H26O8";
  chebi:inchi "InChI=1S/C25H26O8/c1-25(2)9-8-14-20(33-25)19-15(26)12-16(32-23(19)24(31-7)21(14)29-5)13-10-17(27-3)22(30-6)18(11-13)28-4/h8-12H,1-7H3";
  chebi:inchikey "LBCBUTFRVRCZPO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.54162771E2;
  rdfs:label "7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111410> a owl:Class;
  chebi:formula "C23H22O8";
  chebi:inchi "InChI=1S/C23H22O8/c1-23(2)7-6-12-18(25)17-13(24)10-14(30-21(17)22(29-5)20(12)31-23)11-8-15(27-3)19(26)16(9-11)28-4/h6-10,25-26H,1-5H3";
  chebi:inchikey "QOXJILVSGINTCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2613147E2;
  rdfs:label "5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111411> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-15-11(21)4-7(17)13-8(18)5-12(24-16(13)15)6-2-9(19)14(22)10(20)3-6/h2-5,17,19-22H,1H3";
  chebi:inchikey "FMMAFSFULCBCAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "3',4',5'-Trihydroxywogonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196352> .

<https://www.lipidmaps.org/rdf/LMPK12111412> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-15-10(20)3-7(4-11(15)21)13-6-9(19)14-8(18)5-12(22)16(24-2)17(14)25-13/h3-6,18,20-22H,1-2H3";
  chebi:inchikey "YIPCOVVKECYGMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-8,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111413> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-14-5-8(4-11(21)16(14)24-2)13-7-10(20)15-9(19)6-12(22)17(25-3)18(15)26-13/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "XGIUYVCQIWQCCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,3'-Trihydroxy-8,4',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111414> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-14-6-9(5-12(22)17(14)25-3)13-7-10(20)16-11(21)8-15(24-2)18(26-4)19(16)27-13/h5-8,21-22H,1-4H3";
  chebi:inchikey "UXCXGTLNNWIBBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,3'-Dihydroxy-7,8,4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111415> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-14-5-9(6-15(24-2)18(14)26-4)13-8-11(21)16-10(20)7-12(22)17(25-3)19(16)27-13/h5-8,20,22H,1-4H3";
  chebi:inchikey "ZMFBCRNURMVYEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111416> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-14-10-17(26-4)20(28-6)21-18(14)12(22)9-13(29-21)11-7-15(24-2)19(27-5)16(8-11)25-3/h7-10H,1-6H3";
  chebi:inchikey "QLVJRZMVFHRFAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "Bannamurpanisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111417> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-32-15-8-14(37-25-20(31)19(30)18(29)16(9-26)38-25)17-12(28)7-13(36-24(17)23(15)35-4)10-5-6-11(27)22(34-3)21(10)33-2/h5-8,16,18-20,25-27,29-31H,9H2,1-4H3";
  chebi:inchikey "DOOHDGFTLGCFTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168551> .

<https://www.lipidmaps.org/rdf/LMPK12111418> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-10-5-6-11(14(7-10)23-2)15-8-12(20)17-13(21)9-16(24-3)18(25-4)19(17)26-15/h5-9,21H,1-4H3";
  chebi:inchikey "AHUAGKUYEMQHTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111419> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-14-8-12(22)15-11(21)7-13(27-19(15)18(14)26-4)9-5-6-10(20)17(25-3)16(9)24-2/h5-8,20,22H,1-4H3";
  chebi:inchikey "XJMLRDUBVCDIKJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,4'-Dihidroxy-7,8,2',3'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111420> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-13-7-6-10(17(25-3)18(13)26-4)14-8-11(21)16-12(22)9-15(24-2)19(27-5)20(16)28-14/h6-9,22H,1-5H3";
  chebi:inchikey "VVTLTHFYNBAOIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-2',3',4',7,8-pentamethoxyflavone", "Serpyllin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111421> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-14-3-7(8(18)4-9(14)19)13-6-11(21)15-10(20)5-12(22)16(24-2)17(15)25-13/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "WBCLFMMAMMAOLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-8,5'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111422> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-21-17(29)15-10(27)7-12(35-20(15)22(33-2)23(21)34-3)14-9(26)5-4-6-11(14)36-24-19(31)18(30)16(28)13(8-25)37-24/h4-7,13,16,18-19,24-26,28-31H,8H2,1-3H3/t13-,16-,18+,19-,24-/m1/s1";
  chebi:inchikey "DKQNLLRUQPBLQO-NVZSQUQVSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "5,2',6'-Trihydroxy-6,7,8-trimethoxyflavone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111423> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3";
  chebi:inchikey "GMQFOKBGMKVUQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Skullcapflavone II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9061> .

<https://www.lipidmaps.org/rdf/LMPK12111424> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-5-3-4-6-9(8)18)24-15(12)14(21)17(16)23-2/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "BYGRZBWUKYXRHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,8,2'-Trihydroxy-6,7-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111425> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-16-14(21)13-11(20)8-12(9-6-4-5-7-10(9)19)25-15(13)17(23-2)18(16)24-3/h4-8,19,21H,1-3H3";
  chebi:inchikey "QCKBVAGWPBRRQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Tenaxin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111426> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(9-6-8(19)4-5-10(9)20)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "PVSHCMCDBFRZFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,2',5'-Trihydroxy-6,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111427> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-16-14(22)13(21)12-9(20)6-10(25-15(12)17(16)24-2)11-7(18)4-3-5-8(11)19/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "JJBOLVRIGHFVHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,6,2',6'-Tetrahydroxy-7,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111428> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-10-6-4-5-8(19)12(10)11-7-9(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "QGUMVNMHPUQDRV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,6,2'-Trihydroxy-7,8,6'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111429> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-5-3-4-6-9(8)18)24-15(12)17(23-2)14(16)21/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "JWOKGWICZPPYPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,2'-trihydroxy-6,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111430> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-15-8(20)5-4-7(19)11(15)10-6-9(21)12-13(22)17(25-2)14(23)18(26-3)16(12)27-10/h4-6,19-20,22-23H,1-3H3";
  chebi:inchikey "XGJUUNRZFPFMOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180419> .

<https://www.lipidmaps.org/rdf/LMPK12111431> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-16-13(19)12-10(18)8-11(9-6-4-3-5-7-9)23-15(12)14(20)17(16)22-2/h3-8,19-20H,1-2H3";
  chebi:inchikey "RXSYNUMMIWXLLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,8-Dihydroxy-6,7-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111432> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-16-13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)14(20)17(22-2)18(16)23-3/h4-9,20H,1-3H3";
  chebi:inchikey "NJMVMVLCKAPKLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "8-Hydroxy-5,6,7-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111433> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-16-14(20)13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)17(22-2)18(16)23-3/h4-9,20H,1-3H3";
  chebi:inchikey "VOLPCZWHFBZDQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one", "Alnetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111434> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-15-14-12(20)10-13(11-8-6-5-7-9-11)25-16(14)18(23-3)19(24-4)17(15)22-2/h5-10H,1-4H3";
  chebi:inchikey "HLBQIAYRCJIRCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "5,6,7,8-Tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111435> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-16-13(19)12-10(18)8-11(9-6-4-3-5-7-9)23-15(12)17(22-2)14(16)20/h3-8,19-20H,1-2H3";
  chebi:inchikey "RBVYFSLWUBLPMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7-Dihydroxy-6,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111436> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-20-16(28)14-11(26)7-12(9-3-5-10(25)6-4-9)33-19(14)22(21(20)32-2)35-23-18(30)17(29)15(27)13(8-24)34-23/h3-7,13,15,17-18,23-25,27-30H,8H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1";
  chebi:inchikey "XZMJYQJEDADTPS-FTVHLUNLSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Isothymusin 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111437> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-11-6-4-10(5-7-11)13-8-12(26)15-20(34-13)22(32-2)19(30)23(33-3)21(15)36-24-18(29)17(28)16(27)14(9-25)35-24/h4-8,14,16-18,24-25,27-30H,9H2,1-3H3/t14-,16-,17+,18-,24+/m1/s1";
  chebi:inchikey "WUEZLSKUIOXOPI-XJWKCMBFSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Nevadensin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111438> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-11-6-4-10(5-7-11)13-8-12(26)15-17(28)21(32-2)23(22(33-3)20(15)34-13)36-24-19(30)18(29)16(27)14(9-25)35-24/h4-8,14,16,18-19,24-25,27-30H,9H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1";
  chebi:inchikey "AFKVMZZTSXWTFB-HPCJZBTHSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Nevadensin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111439> a owl:Class;
  chebi:formula "C30H36O17";
  chebi:inchi "InChI=1S/C30H36O17/c1-40-12-6-4-11(5-7-12)14-8-13(32)17-25(44-14)27(41-2)24(39)28(42-3)26(17)47-30-23(38)21(36)19(34)16(46-30)10-43-29-22(37)20(35)18(33)15(9-31)45-29/h4-8,15-16,18-23,29-31,33-39H,9-10H2,1-3H3/t15-,16-,18-,19-,20+,21+,22-,23-,29-,30+/m1/s1";
  chebi:inchikey "PDOZWYOOYIYRHV-VQTCWHLBSA-N";
  chebi:monoisotopicmass 6.68195256E2;
  rdfs:label "Nevadensin 5-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111440> a owl:Class;
  chebi:formula "C30H36O16";
  chebi:inchi "InChI=1S/C30H36O16/c1-11-18(32)21(35)23(37)29(43-11)42-10-16-19(33)22(36)24(38)30(45-16)46-28-26(40-3)20(34)17-14(31)9-15(44-25(17)27(28)41-4)12-5-7-13(39-2)8-6-12/h5-9,11,16,18-19,21-24,29-30,32-38H,10H2,1-4H3/t11-,16+,18-,19+,21+,22-,23+,24+,29+,30-/m0/s1";
  chebi:inchikey "PAOUJIVFERPFRF-YCRQXRHGSA-N";
  chebi:monoisotopicmass 6.52200341E2;
  rdfs:label "Nevadensin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111441> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-11-6-4-10(5-7-11)13-8-12(26)15-17(28)21(32-2)22(33-3)23(20(15)34-13)36-24-19(30)18(29)16(27)14(9-25)35-24/h4-8,14,16,18-19,24-25,27-30H,9H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1";
  chebi:inchikey "HAQVXLCFBZPLIA-HPCJZBTHSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "5,8-Dihydroxy-6,7,4'-trimethoxyflavone 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111442> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)17(23-2)15(21)18(24-3)16(13)25-12/h4-8,20-21H,1-3H3";
  chebi:inchikey "KRFBMPVGAYGGJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "2-(4-Methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one",
    "Nevadensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7545> .

<https://www.lipidmaps.org/rdf/LMPK12111443> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3";
  chebi:inchikey "ULSUXBXHSYSGDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "4',5,6,7,8-Pentamethoxyflavone", "Tangeretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9400> .

<https://www.lipidmaps.org/rdf/LMPK12111444> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-3-5-9(18)6-4-8)24-15(12)17(23-2)14(16)21/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "SYGUVOLSUJYPPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8-dimethoxyflavone", "Desmethoxysudachitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174446> .

<https://www.lipidmaps.org/rdf/LMPK12111445> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-14(21)13(20)12-10(19)7-11(24-15(12)17(16)23-2)8-3-5-9(18)6-4-8/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "DAUMHRNXYGHXIC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,6-Dihydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one",
    "Thymusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111446> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)11-7-10(18)12-13(19)14(20)17(23-2)15(21)16(12)24-11/h3-7,19-21H,1-2H3";
  chebi:inchikey "ADYFNEZQEKBCJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,6,8-Trihydroxy-7,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111447> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-8,19,21H,1-3H3";
  chebi:inchikey "SAMBWAJRKKEEOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Xanthomicrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35047> .

<https://www.lipidmaps.org/rdf/LMPK12111448> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)17(23-2)18(24-3)15(21)16(13)25-12/h4-8,20-21H,1-3H3";
  chebi:inchikey "ZNLSNAZJVYNXLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Pedunculin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192704> .

<https://www.lipidmaps.org/rdf/LMPK12111449> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)15(21)17(23-2)18(24-3)16(13)25-12/h4-8,20-21H,1-3H3";
  chebi:inchikey "VPLTZBCCUJNRIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,6-Dihydroxy-7,8,4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111450> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-16(23-2)18(24-3)15(21)19(25-4)17(14)26-13/h5-9,21H,1-4H3";
  chebi:inchikey "IPCCBZZCWJJFIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "7-Hydroxy-5,6,8,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111451> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-15(21)17(23-2)19(25-4)18(24-3)16(14)26-13/h5-9,21H,1-4H3";
  chebi:inchikey "LXEVSYZNYDZSOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "Gardenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79628> .

<https://www.lipidmaps.org/rdf/LMPK12111452> a owl:Class;
  chebi:formula "C17H12O7";
  chebi:inchi "InChI=1S/C17H12O7/c1-21-9-4-2-8(3-5-9)11-6-10(18)12-13(19)16-17(23-7-22-16)14(20)15(12)24-11/h2-6,19-20H,7H2,1H3";
  chebi:inchikey "ZVMXYXZXCSMOLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28058305E2;
  rdfs:label "Kanzakiflavone 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111453> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-3-5-9(18)6-4-8)24-15(12)14(21)17(16)23-2/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "IODGQWWTJYDCLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,8,4'-trihydroxy-6,7-dimethoxyflavone", "Isothymusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111454> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)11-7-10(18)12-13(19)14(20)15(21)17(23-2)16(12)24-11/h3-7,19-21H,1-2H3";
  chebi:inchikey "FDKQAGATKAUCGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,6,7-Trihydroxy-8,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111455> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3";
  chebi:inchikey "IECRXMSGDFIOEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "4'-Hydroxy-5,6,7,8-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175602> .

<https://www.lipidmaps.org/rdf/LMPK12111456> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-30-18-16-13(11(25)5-12(32-16)8-2-3-9(23)10(24)4-8)14(26)15(27)17(18)33-20-19(28)21(29,6-22)7-31-20/h2-5,19-20,22-24,26-29H,6-7H2,1H3/t19-,20-,21+/m0/s1";
  chebi:inchikey "IXFAKKDXPKSFDT-PCCBWWKXSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxy-8-methoxyflavone 7-apioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111457> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-20-16(29)14-11(27)6-12(8-3-4-9(25)10(26)5-8)34-19(14)21(33-2)22(20)36-23-18(31)17(30)15(28)13(7-24)35-23/h3-6,13,15,17-18,23-26,28-31H,7H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1";
  chebi:inchikey "IECBXLUOFRZUBN-FTVHLUNLSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111458> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-20-16(29)14-11(27)6-12(8-3-4-9(25)10(26)5-8)34-19(14)22(21(20)33-2)36-23-18(31)17(30)15(28)13(7-24)35-23/h3-6,13,15,17-18,23-26,28-31H,7H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1";
  chebi:inchikey "XZLMOYNSOABPLV-FTVHLUNLSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111459> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-10(27)37-9-16-18(30)19(31)20(32)26(39-16)40-23-17-13(29)8-15(11-5-6-14(34-2)12(28)7-11)38-22(17)24(35-3)21(33)25(23)36-4/h5-8,16,18-20,26,28,30-33H,9H2,1-4H3/t16-,18-,19+,20-,26+/m1/s1";
  chebi:inchikey "FFHGFFUGZHGVBY-DKQWOSKQSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "5,7,3'-Trihydroxy-6.8,4'-trimethoxyflavone 5-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111460> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-13-6-9(4-5-10(13)26)12-7-11(27)15-17(29)21(33-2)23(22(34-3)20(15)35-12)37-24-19(31)18(30)16(28)14(8-25)36-24/h4-7,14,16,18-19,24-26,28-31H,8H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1";
  chebi:inchikey "QSLQKIQXZKDLIH-HPCJZBTHSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111461> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-13-6-9(4-5-11(13)36-24-19(30)18(29)16(27)14(8-25)37-24)12-7-10(26)15-17(28)22(33-2)20(31)23(34-3)21(15)35-12/h4-7,14,16,18-19,24-25,27-31H,8H2,1-3H3/t14-,16-,18+,19-,24-/m1/s1";
  chebi:inchikey "ZSAJLBLZRADOLX-KAIXSANWSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111462> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-30(40,9-18(33)34)10-19(35)47-28-26(42-3)22(37)20-13(32)8-15(44-25(20)27(28)43-4)12-5-6-14(16(7-12)41-2)45-29-24(39)23(38)21(36)17(11-31)46-29/h5-8,17,21,23-24,29,31,36-40H,9-11H2,1-4H3,(H,33,34)/t17-,21-,23+,24-,29-,30?/m1/s1";
  chebi:inchikey "FPEYXBLVSDJZDD-HMSOGQHASA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-(3-hydroxy-3-methylglutarate)-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111463> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-30(40,9-18(33)34)10-19(35)44-11-17-21(36)23(38)24(39)29(46-17)47-28-26(42-3)22(37)20-14(32)8-15(45-25(20)27(28)43-4)12-5-6-13(31)16(7-12)41-2/h5-8,17,21,23-24,29,31,36-40H,9-11H2,1-4H3,(H,33,34)/t17-,21-,23+,24-,29+,30?/m1/s1";
  chebi:inchikey "LUQOLUANLDJUSM-RMRDBPHASA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111464> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-30(40,9-18(32)33)10-19(34)44-11-17-21(35)23(37)24(38)29(47-17)46-14-6-5-12(7-16(14)41-2)15-8-13(31)20-22(36)27(42-3)25(39)28(43-4)26(20)45-15/h5-8,17,21,23-24,29,35-40H,9-11H2,1-4H3,(H,32,33)/t17-,21-,23+,24-,29-,30?/m1/s1";
  chebi:inchikey "YBCDABXTVIRRQV-HMSOGQHASA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 4'-[6''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111465> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-21-19-13(10(26)5-11(33-19)7-2-3-8(24)9(25)4-7)15(28)17(30)20(21)35-22-18(31)16(29)14(27)12(6-23)34-22/h2-5,12,14,16,18,22-25,27-31H,6H2,1H3/t12-,14-,16+,18-,22+/m1/s1";
  chebi:inchikey "BXYRUPOLNKJLJO-DCAXLZGCSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxy-8-methoxyflavone 7-glucoside", "Pleurostimin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111466> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-21-19-14(11(27)6-12(34-19)8-3-4-9(25)10(26)5-8)16(29)20(22(21)33-2)36-23-18(31)17(30)15(28)13(7-24)35-23/h3-6,13,15,17-18,23-26,28-31H,7H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1";
  chebi:inchikey "CMAOKQCSJMLZPF-FTVHLUNLSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "5,6,3',4'-Tetrahydroxy-7,8-dimethoxyflavone 6-glucoside", "Pleurostimin 7-methyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111467> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-13(26)15(28)17(30)21(33-11)34-20-16(29)14(27)12-9(25)4-10(32-19(12)18(20)31)6-1-2-7(23)8(24)3-6/h1-4,11,13,15,17,21-24,26-31H,5H2/t11-,13-,15+,17-,21+/m1/s1";
  chebi:inchikey "XRZMSYNUNCTBSQ-KKPQBLLMSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "Zeravschanoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111468> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3";
  chebi:inchikey "MRIAQLRQZPPODS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "Nobiletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7602> .

<https://www.lipidmaps.org/rdf/LMPK12111469> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-16-12(20)11-9(19)5-10(24-15(11)13(21)14(16)22)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3";
  chebi:inchikey "BCQKWILTFJFWRE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "5,7,8,3',4'-Pentahydroxy-6-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196351> .

<https://www.lipidmaps.org/rdf/LMPK12111470> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)17(24-2)14(16)22/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "GLMWHQIFJIURES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182556> .

<https://www.lipidmaps.org/rdf/LMPK12111471> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(8-4-5-9(19)10(20)6-8)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "UWNUJPINKMRKKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,3',4'-Trihydroxy-6,7,8-trimethoxyflavone", "Sideritiflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175612> .

<https://www.lipidmaps.org/rdf/LMPK12111472> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "XRHHDQSPFPQKMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "4',5,7-Trihydroxy-3',6,8-trimethoxyflavone", "Sudachitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175611> .

<https://www.lipidmaps.org/rdf/LMPK12111473> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "BTMNGQCCCWTUQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "3',5,7-Trihydroxy-4',6,8-trimethoxyflavone", "Acerosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2382> .

<https://www.lipidmaps.org/rdf/LMPK12111474> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "BAIRXMVFPKLWSE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,6,4'-Trihydroxy-7,8,3'-trimethoxyflavone", "Thymonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9582> .

<https://www.lipidmaps.org/rdf/LMPK12111475> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-13-7-9(5-6-10(13)20)12-8-11(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3";
  chebi:inchikey "UBZBPKARIHPOEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,4'-Dihidroxy-6,7,8,3'-tetramethoxyflavone", "8-Methoxycirsilineol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111476> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-5-11-18(25-3)17(23)16-13(22)9-15(27-20(16)19(11)26-4)10-6-7-14(24-2)12(21)8-10/h6-9,21,23H,5H2,1-4H3";
  chebi:inchikey "JWSHRUSLBXKALU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,3'-Dihydroxy-6,7,8,4'-tetramethoxyflavone", "Gardenin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111477> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)18(25-3)16(22)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3";
  chebi:inchikey "QCOSAYZZNVASNN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-6,8,3',4'-tetramethoxyflavone", "Hymenoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175802> .

<https://www.lipidmaps.org/rdf/LMPK12111478> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3";
  chebi:inchikey "XFYYZBJXMSDKCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "3'-Hydroxy-5,6,7,8,4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175928> .

<https://www.lipidmaps.org/rdf/LMPK12111479> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3";
  chebi:inchikey "DOFJNFPSMUCECH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-6,7,8,3',4'-pentamethoxyflavone", "Demethylnobiletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175933> .

<https://www.lipidmaps.org/rdf/LMPK12111480> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-22-17-14(20)13-9(19)6-11(26-16(13)18(23-2)15(17)21)8-3-4-10-12(5-8)25-7-24-10/h3-6,20-21H,7H2,1-2H3";
  chebi:inchikey "QFVKOJSHXTWDPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "Linderoflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111481> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3";
  chebi:inchikey "LKUJKDQDJLCGCT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone", "Linderoflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111482> a owl:Class;
  chebi:formula "C15H10O8";
  chebi:inchi "InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)9-4-8(18)10-11(19)12(20)13(21)14(22)15(10)23-9/h1-4,16-17,19-22H";
  chebi:inchikey "MRXFJHKMONZNHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1803757E2;
  rdfs:label "5,6,7,8,3',4'-Hexahydroxyflavone", "Bitalosidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111483> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)14(22)17(16)24-2/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "VZNIMRVJHRTTKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone", "Leucanthogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111484> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)17(24-2)18(25-3)15(22)16(13)26-11/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "CSDGLNFYKPCMSZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,8,4'-Trihydroxy-6,7,3'-trimethoxyflavone", "Isothymonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111485> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-16(27-13)15(22)18(25-3)19(26-4)17(14)24-2/h5-8,20,22H,1-4H3";
  chebi:inchikey "HRQWEWPCWWGBQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111486> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)16(22)18(25-3)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3";
  chebi:inchikey "AREVFHPDZQHBHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone", "Pebrellin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169268> .

<https://www.lipidmaps.org/rdf/LMPK12111487> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-15-10(21)5-8(6-11(15)22)12-7-9(20)13-14(23)17(25-2)19(27-4)18(26-3)16(13)28-12/h5-7,21-23H,1-4H3";
  chebi:inchikey "PKCHTMJVPXNXSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "3',5,5'-Trihydroxy-4',6,7,8-tetramethoxyflavone", "Gardenin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196372> .

<https://www.lipidmaps.org/rdf/LMPK12111488> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-12-6-8(5-10(21)16(12)25-2)11-7-9(20)13-14(22)18(26-3)15(23)19(27-4)17(13)28-11/h5-7,21-23H,1-4H3";
  chebi:inchikey "NYKXAPFHNLNAIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "Scaposin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196371> .

<https://www.lipidmaps.org/rdf/LMPK12111489> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-13-7-9(6-11(22)16(13)25-2)12-8-10(21)14-15(23)18(26-3)20(28-5)19(27-4)17(14)29-12/h6-8,22-23H,1-5H3";
  chebi:inchikey "FWJPIXFUGYRDQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "3',5-Dihydroxy-4',5',6,7,8-pentamethoxyflavone", "Gardenin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111490> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-13-7-10(8-14(25-2)16(13)23)12-9-11(22)15-17(26-3)19(27-4)21(29-6)20(28-5)18(15)30-12/h7-9,23H,1-6H3";
  chebi:inchikey "FBAFEXJDBWVSTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "4'-Hydroxy-5,6,7,8,3',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111491> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-14-8-10(7-12(23)16(14)25-2)13-9-11(22)15-17(26-3)19(27-4)21(29-6)20(28-5)18(15)30-13/h7-9,23H,1-6H3";
  chebi:inchikey "SLQBCWSRVWZOFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "3'-Hydroxy-5,6,7,8,4',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111492> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-13-7-10(8-14(25-2)17(13)26-3)12-9-11(22)15-18(30-12)16(23)20(28-5)21(29-6)19(15)27-4/h7-9,23H,1-6H3";
  chebi:inchikey "OQDRNXWYFPDFEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "8-Hydroxy-5,6,7,3',4',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111493> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-13-7-10(8-14(25-2)17(13)26-3)12-9-11(22)15-16(23)19(27-4)21(29-6)20(28-5)18(15)30-12/h7-9,23H,1-6H3";
  chebi:inchikey "MQBFFYQCZCKSBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-3',4',5',6,7,8-hexamethoxyflavone", "Gardenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111494> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-24-14-8-11(9-15(25-2)17(14)26-3)13-10-12(23)16-18(27-4)20(28-5)22(30-7)21(29-6)19(16)31-13/h8-10H,1-7H3";
  chebi:inchikey "UAELIRBOLQZEAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "5,6,7,8,3',4',5'-Heptamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79477> .

<https://www.lipidmaps.org/rdf/LMPK12111495> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-23-13-6-10(7-14-16(13)29-9-28-14)12-8-11(22)15-17(24-2)19(25-3)21(27-5)20(26-4)18(15)30-12/h6-8H,9H2,1-5H3";
  chebi:inchikey "YPFLOZZPZVKXBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "5,6,7,8,3'-pentamethoxy-4',5'-methylenedioxyflavone", "Eupalestin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111496> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c1-23-12-5-9(6-13-16(12)28-8-27-13)11-7-10(21)14-17(24-2)19(25-3)15(22)20(26-4)18(14)29-11/h5-7,22H,8H2,1-4H3";
  chebi:inchikey "CGTBQRCRPZRVCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "7-Hydroxy-5,6,8,3'-tetramethoxy-4',5'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111497> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-11-5-7(4-9(20)13(11)21)10-6-8(19)12-14(22)17(25-2)15(23)18(26-3)16(12)27-10/h4-6,20-23H,1-3H3";
  chebi:inchikey "VGHXMADJWRYELS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180418> .

<https://www.lipidmaps.org/rdf/LMPK12111498> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-12-6-9(7-13(25-2)15(12)22)11-8-10(21)14-16(23)18(26-3)20(28-5)19(27-4)17(14)29-11/h6-8,22-23H,1-5H3";
  chebi:inchikey "GSQDOAHDMWDTMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111499> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-12-4-7(8(19)5-9(12)20)11-6-10(21)13-14(22)17(25-2)15(23)18(26-3)16(13)27-11/h4-6,19-20,22-23H,1-3H3";
  chebi:inchikey "KVAUVKHVYDKYMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180417> .

<https://www.lipidmaps.org/rdf/LMPK12111500> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-13-5-8(9(20)6-10(13)21)12-7-11(22)14-15(23)17(25-2)19(27-4)18(26-3)16(14)28-12/h5-7,20-21,23H,1-4H3";
  chebi:inchikey "OTWKVRZZHQYZMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "2-(2,4-Dihydroxy-5-methoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one",
    "Agecorynin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196370> .

<https://www.lipidmaps.org/rdf/LMPK12111501> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-13-6-9(10(21)7-14(13)25-2)12-8-11(22)15-16(23)18(26-3)20(28-5)19(27-4)17(15)29-12/h6-8,21,23H,1-5H3";
  chebi:inchikey "YJDFIUIKTFAMOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "6,7,8,4',5'-pentamethoxy-5,2'-dihydroxyflavone", "Agehoustin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111502> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-12-9-15(26-3)14(25-2)7-10(12)13-8-11(22)16-17(23)19(27-4)21(29-6)20(28-5)18(16)30-13/h7-9,23H,1-6H3";
  chebi:inchikey "WEZNCEOIPZBRTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "2',4',5',6,7,8-Hexamethoxy-5-hydroxyflavone", "Agehoustin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111503> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-24-13-10-16(26-3)15(25-2)8-11(13)14-9-12(23)17-18(27-4)20(28-5)22(30-7)21(29-6)19(17)31-14/h8-10H,1-7H3";
  chebi:inchikey "GQZBZQRNQGILGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "Agecorynin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79466> .

<https://www.lipidmaps.org/rdf/LMPK12111504> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-25-12-7-9(16(26-2)15(24)17(12)27-3)11-8-10(22)13-14(23)19(28-4)21(30-6)20(29-5)18(13)31-11/h7-8,23-24H,1-6H3";
  chebi:inchikey "NZPHQXJGYPDNMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "5,3'-Dihydroxy-6,7,8,2',4',5'-hexamethoxyflavone", "Agehoustin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196626> .

<https://www.lipidmaps.org/rdf/LMPK12111505> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-25-13-8-10(16(26-2)15(24)17(13)27-3)12-9-11(23)14-18(28-4)20(29-5)22(31-7)21(30-6)19(14)32-12/h8-9,24H,1-7H3";
  chebi:inchikey "KRJLTJWSTDCFMW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Agehoustin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111506> a owl:Class;
  chebi:formula "C23H26O10";
  chebi:inchi "InChI=1S/C23H26O10/c1-25-14-9-11(16(26-2)20(29-5)17(14)27-3)13-10-12(24)15-18(28-4)21(30-6)23(32-8)22(31-7)19(15)33-13/h9-10H,1-8H3";
  chebi:inchikey "FQTCPUGUEKKPCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.62152601E2;
  rdfs:label "Agehoustin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111507> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(9-5-4-8(19)6-10(9)20)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "HAJJOCMWAKZDQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "2',4',5-Trihydroxy-6,7,8-trimethoxyflavone", "Tamadone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111508> a owl:Class;
  chebi:formula "C18H16O4";
  chebi:inchi "InChI=1S/C18H16O4/c1-10-15(20)14-12(19)9-13(11-7-5-4-6-8-11)22-17(14)18(2,3)16(10)21/h4-9,20H,1-3H3";
  chebi:inchikey "VOEVEGYLKQKGLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9610486E2;
  rdfs:label "Dasytrichone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4327> .

<https://www.lipidmaps.org/rdf/LMPK12111509> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-28(2)13-10-19-24(34-28)20-11-14-30(5,6)36-27(20)22-25(19)33-23(17-8-7-16(31)15-21(17)32)18-9-12-29(3,4)35-26(18)22/h7-8,15,31H,9-14H2,1-6H3/b23-17-";
  chebi:inchikey "PETBZSPKGCYJHN-QJOMJCCJSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "2,(6Z)-6-(3,4,7,8,12,13-Hexahydro-2,2,6,6,13,13-hexamethyl-2H,6H,10H,11H-tripyrano[3,2-c:2',3'-f:2'',3''-h][1]benzopyran-10-ylidene)-3-hydroxy-4-cyclohexadien-1-one",
    "Dorsilurin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111510> a owl:Class;
  chebi:formula "C30H26O7";
  chebi:inchi "InChI=1S/C30H26O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31H,1,11H2,2-6H3";
  chebi:inchikey "BPBNMDXSLVPNFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.98167856E2;
  rdfs:label "6-Hydroxy-3,3,12,12-tetramethyl-9-(1-methylethenyl)-3H,7H,8H-[1]benzopyrano[7,6-c]pyrano[3,2-h]xanthene-7,10,15(9H,12H)-trione",
    "Artonol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187795> .

<https://www.lipidmaps.org/rdf/LMPK12111511> a owl:Class;
  chebi:formula "C25H20O8";
  chebi:inchi "InChI=1S/C25H20O8/c1-10(2)13-7-12-19(29)18-14(26)8-16-11(5-6-23(3,4)32-16)20(18)31-22(12)25-17(28)9-15(27)21(30)24(13,25)33-25/h5-6,8-9,13,26-27H,1,7H2,2-4H3";
  chebi:inchikey "OKKNFQLWCBMTDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4811582E2;
  rdfs:label "8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9-(1-methylethenyl)-9a,13a-epoxy-3H,7H-benzo[c]pyrano[3,2-h]xanthene-7,10,13-trione",
    "Artonin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185640> .

<https://www.lipidmaps.org/rdf/LMPK12111512> a owl:Class;
  chebi:formula "C30H30O7";
  chebi:inchi "InChI=1S/C30H30O7/c1-13(2)7-9-16-20(31)12-21-23(25(16)32)27(34)19-11-18(15(5)6)22-24(30(19)37-21)26(33)17(10-8-14(3)4)28(35)29(22)36/h7-8,12,18,31-32,35H,5,9-11H2,1-4,6H3";
  chebi:inchikey "RREWBAHJGHVXMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02199156E2;
  rdfs:label "5,6-Dihydro-3,8,10-trihydroxy-2,9-bis(3-methyl-2-butenyl)-5-(1-methylethenyl)-1H-benzo[c]xanthene-1,4,7-trione",
    "Artonin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111513> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-23-8-4-9(19)15-10(20)6-13(26-12(15)5-8)16-11(21)7-14(24-2)17(22)18(16)25-3/h4-7,19H,1-3H3";
  chebi:inchikey "QAIQCPTUJVELPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "5-Hydroxy-7,2',4'-trimethoxy-3',6'-diketoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185046> .

<https://www.lipidmaps.org/rdf/LMPK12111514> a owl:Class;
  chebi:formula "C25H22O7";
  chebi:inchi "InChI=1S/C25H22O7/c1-24(2)6-5-10-16(31-24)9-14(27)19-20(29)11-7-12-17-18(22(11)30-21(10)19)13(26)8-15(28)23(17)32-25(12,3)4/h5-6,8-9,12,26-28H,7H2,1-4H3";
  chebi:inchikey "OCZFLOUWXXGBPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.34136555E2;
  rdfs:label "Cycloartobiloxanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169869> .

<https://www.lipidmaps.org/rdf/LMPK12111515> a owl:Class;
  chebi:formula "C30H30O7";
  chebi:inchi "InChI=1S/C30H30O7/c1-14(2)7-6-9-30(5)17-11-16-26(34)24-21(13-20-15(25(24)33)8-10-29(3,4)36-20)35-27(16)23-18(31)12-19(32)28(37-30)22(17)23/h7-8,10,12-13,17,31-33H,6,9,11H2,1-5H3";
  chebi:inchikey "AKJMHCXQYHWXIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02199156E2;
  rdfs:label "5a,6-Dihydro-1,3,8-trihydroxy-5,11,11-trimethyl-5-(4-methyl-3-pentenyl)-5H,7H,11H-benzofuro[3,4-bc]pyrano[2,3-i]xanthen-7-one",
    "Artonin M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111516> a owl:Class;
  chebi:formula "C35H38O7";
  chebi:inchi "InChI=1S/C35H38O7/c1-17(2)9-8-10-18(3)11-12-20-30-19(13-14-34(4,5)41-30)28(38)27-29(39)21-15-22-25-26(32(21)40-31(20)27)23(36)16-24(37)33(25)42-35(22,6)7/h9,11,13-14,16,22,36-38H,8,10,12,15H2,1-7H3/b18-11+";
  chebi:inchikey "QBDLPAZRIQKEQK-WOJGMQOQSA-N";
  chebi:monoisotopicmass 5.70261756E2;
  rdfs:label "13-[(2E)-3,7-Dimethyl-2,6-octadienyl]-5a,6-dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-5H,7H,11H-benzofuro[3,4-bc]pyrano[2,3-i]xanthen-7-one",
    "Artoindonesianin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140134> .

<https://www.lipidmaps.org/rdf/LMPK12111517> a owl:Class;
  chebi:formula "C26H24O7";
  chebi:inchi "InChI=1S/C26H24O7/c1-25(2)7-6-11-16(32-25)9-15(28)20-21(29)12-8-13-18-19(23(12)31-22(11)20)14(27)10-17(30-5)24(18)33-26(13,3)4/h6-7,9-10,13,27-28H,8H2,1-5H3";
  chebi:inchikey "HKEMUQOOVFTSNA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.48152205E2;
  rdfs:label "Cycloartomunoxanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172684> .

<https://www.lipidmaps.org/rdf/LMPK12111518> a owl:Class;
  chebi:formula "C30H30O7";
  chebi:inchi "InChI=1S/C30H30O7/c1-13(2)7-8-14-23(33)22-24(34)16-11-17-20-21(18(31)12-19(32)28(20)37-30(17,5)6)27(16)35-26(22)15-9-10-29(3,4)36-25(14)15/h7,9-10,12,17,31-33H,8,11H2,1-6H3";
  chebi:inchikey "GKWNQOINHKVKOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02199156E2;
  rdfs:label "Artonin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175847> .

<https://www.lipidmaps.org/rdf/LMPK12111519> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-20(2)9-5-8-17(25)15-10(22)3-7(21)4-13(15)26-18(8)16-11(23)6-12(24)19(27-20)14(9)16/h3-4,6,9,21-24H,5H2,1-2H3";
  chebi:inchikey "SISHCMQQUDFHIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one",
    "Artoindonesianin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65442> .

<https://www.lipidmaps.org/rdf/LMPK12111520> a owl:Class;
  chebi:formula "C22H20O7";
  chebi:inchi "InChI=1S/C22H20O7/c1-22(2)11-7-10-19(25)17-12(23)5-9(26-3)6-15(17)28-20(10)18-14(27-4)8-13(24)21(29-22)16(11)18/h5-6,8,11,23-24H,7H2,1-4H3";
  chebi:inchikey "LDQNIBPJKBVZEF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96120905E2;
  rdfs:label "Artonin L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175165> .

<https://www.lipidmaps.org/rdf/LMPK12111521> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-21(2)10-6-9-18(25)16-11(22)4-8(26-3)5-14(16)27-19(9)17-12(23)7-13(24)20(28-21)15(10)17/h4-5,7,10,22-24H,6H2,1-3H3";
  chebi:inchikey "NMKFZSNRHNHWLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "Artonin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175885> .

<https://www.lipidmaps.org/rdf/LMPK12111522> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-10(2)5-6-12-20(28)19-17-14(25(3,4)32-24(17)22(12)30)9-13-21(29)18-15(27)7-11(26)8-16(18)31-23(13)19/h5,7-8,14,26-28,30H,6,9H2,1-4H3";
  chebi:inchikey "WQIPFMCXBWXUAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "Artonin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169875> .

<https://www.lipidmaps.org/rdf/LMPK12111523> a owl:Class;
  chebi:formula "C26H26O7";
  chebi:inchi "InChI=1S/C26H26O7/c1-11(2)6-7-13-21(28)20-18-15(26(3,4)33-25(18)23(13)30)10-14-22(29)19-16(27)8-12(31-5)9-17(19)32-24(14)20/h6,8-9,15,27-28,30H,7,10H2,1-5H3";
  chebi:inchikey "WGHQJSXSGKUCQL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50167856E2;
  rdfs:label "Artonin T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176137> .

<https://www.lipidmaps.org/rdf/LMPK12111524> a owl:Class;
  chebi:formula "C30H34O8";
  chebi:inchi "InChI=1S/C30H34O8/c1-14(2)7-9-17-27-19(13-22(37-27)30(5,6)35)25(33)23-24(32)18-12-21(29(3,4)34)36-20-11-15(31)8-10-16(20)26(18)38-28(17)23/h7-8,10-11,21-22,31,33-35H,9,12-13H2,1-6H3";
  chebi:inchikey "CMAJARWNSTVDIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.22225371E2;
  rdfs:label "6,7,10,11-Tetrahydro-3,9-dihydroxy-6,11-bis(1-hydroxy-1-methylethyl)-13-(3-methyl-2-butenyl)-8H-furo[3',2':6,7][1]benzopyrano[3,2-d][1]benzoxepin-8-one",
    "Carpelastofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140124> .

<https://www.lipidmaps.org/rdf/LMPK12111525> a owl:Class;
  chebi:formula "C26H28O7";
  chebi:inchi "InChI=1S/C26H28O7/c1-13(2)6-8-15-18(31-5)12-20-22(23(15)28)24(29)17-11-21(26(3,4)30)32-19-10-14(27)7-9-16(19)25(17)33-20/h6-7,9-10,12,21,27-28,30H,8,11H2,1-5H3";
  chebi:inchikey "AZRHPJPAQJTIOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52183506E2;
  rdfs:label "Artonin S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190349> .

<https://www.lipidmaps.org/rdf/LMPK12111526> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-8(2)5-13-16-18(25)15-12(23)6-9(21)7-14(15)26-19(16)10-3-4-11(22)17(24)20(10)27-13/h3-7,13,21-24H,1-2H3";
  chebi:inchikey "SARPNRIRSXLADG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "(+)-Cyclochampedol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111527> a owl:Class;
  chebi:formula "C30H32O7";
  chebi:inchi "InChI=1S/C30H32O7/c1-16(2)7-6-11-30(5)12-10-19-23(37-30)15-21(32)25-26(33)20-14-24(29(3,4)34)35-22-13-17(31)8-9-18(22)27(20)36-28(19)25/h7-10,12-13,15,24,31-32,34H,6,11,14H2,1-5H3/t24-,30?/m0/s1";
  chebi:inchikey "DNQGMSASTSNOOR-YJJLJQPASA-N";
  chebi:monoisotopicmass 5.04214806E2;
  rdfs:label "Artocommunol CC";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179728> .

<https://www.lipidmaps.org/rdf/LMPK12111528> a owl:Class;
  chebi:formula "C26H20O7";
  chebi:inchi "InChI=1S/C26H20O7/c1-11(2)13-8-14-22(29)21-16(28)9-17-12(6-7-26(3,4)33-17)24(21)32-25(14)20-15(27)10-18(31-5)23(30)19(13)20/h6-10,28H,1H2,2-5H3";
  chebi:inchikey "HYOUKKTWDGSFHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.44120905E2;
  rdfs:label "Artomunoxanthentrione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185522> .

<https://www.lipidmaps.org/rdf/LMPK12111529> a owl:Class;
  chebi:formula "C26H24O7";
  chebi:inchi "InChI=1S/C26H24O7/c1-11(2)13-8-14-22(29)21-16(28)9-17-12(6-7-26(3,4)33-17)24(21)32-25(14)20-15(27)10-18(31-5)23(30)19(13)20/h6-7,9-10,13,27-28,30H,1,8H2,2-5H3";
  chebi:inchikey "JBNMCXJOVKMBOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.48152205E2;
  rdfs:label "Artomunoxanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111530> a owl:Class;
  chebi:formula "C26H24O7";
  chebi:inchi "InChI=1S/C26H24O7/c1-11(2)14-10-15-22(29)19-16(27)8-12(31-5)9-17(19)32-24(15)20-18(14)23(30)25-13(21(20)28)6-7-26(3,4)33-25/h6-9,14,27-28,30H,1,10H2,2-5H3";
  chebi:inchikey "CNWSDOLXOOXOCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.48152205E2;
  rdfs:label "6,7-Dihydro-5,9,14-trihydroxy-11-methoxy-3,3-dimethyl-6-(1-methylethenyl)-3H,8H-[1]benzopyrano[7,6-c]xanthen-8-one",
    "Artonol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111531> a owl:Class;
  chebi:formula "C30H30O7";
  chebi:inchi "InChI=1S/C30H30O7/c1-13(2)7-8-15-19(31)12-20-22(24(15)32)26(34)18-11-17(14(3)4)21-23(28(18)36-20)25(33)16-9-10-30(5,6)37-29(16)27(21)35/h7,9-10,12,17,31-33,35H,3,8,11H2,1-2,4-6H3";
  chebi:inchikey "GJUZSGIVJPSFRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02199156E2;
  rdfs:label "6,7-Dihydro-5,9,11,14-tetrahydroxy-3,3-dimethyl-10-(3-methyl-2-butenyl)-6-(1-methylethenyl)-3H,8H-[1]benzopyrano[7,6-c]xanthen-8-one",
    "Artonin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111532> a owl:Class;
  chebi:formula "C30H28O7";
  chebi:inchi "InChI=1S/C30H28O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31-32,34H,1,11H2,2-6H3";
  chebi:inchikey "JVLAUHJNDLMVDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.00183506E2;
  rdfs:label "9,12-Dihydro-6,10,15-trihydroxy-3,3,12,12-tetramethyl-9-(1-methylethenyl)-3H,7H,8H-[1]benzopyrano[7,6-c]pyrano[3,2-h]xanthen-7-one",
    "Artonol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140147> .

<https://www.lipidmaps.org/rdf/LMPK12111533> a owl:Class;
  chebi:formula "C30H30O6";
  chebi:inchi "InChI=1S/C30H30O6/c1-15(2)7-9-20-27-19(11-12-30(5,6)36-27)25(32)24-26(33)23-22(13-16(3)4)34-21-14-17(31)8-10-18(21)28(23)35-29(20)24/h7-8,10-14,22,31-32H,9H2,1-6H3";
  chebi:inchikey "NECAWZYXMSKYRB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.86204241E2;
  rdfs:label "3,8-Dihydroxy-11,11-dimethyl-13-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one",
    "Artelastochromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169779> .

<https://www.lipidmaps.org/rdf/LMPK12111534> a owl:Class;
  chebi:formula "C26H24O6";
  chebi:inchi "InChI=1S/C26H24O6/c1-13(2)10-20-22-23(28)21-17(27)12-19-16(8-9-26(3,4)32-19)24(21)31-25(22)15-7-6-14(29-5)11-18(15)30-20/h6-12,20,27H,1-5H3";
  chebi:inchikey "MWXGNEFXTSBFQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3215729E2;
  rdfs:label "Artocommunol CA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111535> a owl:Class;
  chebi:formula "C22H20O7";
  chebi:inchi "InChI=1S/C22H20O7/c1-9(2)11-7-12-20(25)18-13(23)5-10(27-3)6-15(18)29-22(12)19-14(24)8-16(28-4)21(26)17(11)19/h5-6,8,11,23-24,26H,1,7H2,2-4H3";
  chebi:inchikey "QTSYIEYGKIGDKF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96120905E2;
  rdfs:label "5,6-Dihydro-1,4,8-trihydroxy-3,10-dimethoxy-5-(1-methylethenyl)-7H-benzo[c]xanthen-7-one",
    "Artoindonesianin S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111536> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-8(2)10-6-11-19(25)17-12(23)4-9(22)5-14(17)28-21(11)18-13(24)7-15(27-3)20(26)16(10)18/h4-5,7,10,22-24,26H,1,6H2,2-3H3";
  chebi:inchikey "PACGEOWZLGJTSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "5,6-Dihydro-1,4,8,10-tetrahydroxy-3-methoxy-5-(1-methylethenyl)-7H-benzo[c]xanthen-7-one",
    "Artoindonesianin T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185706> .

<https://www.lipidmaps.org/rdf/LMPK12111537> a owl:Class;
  chebi:formula "C26H28O8";
  chebi:inchi "InChI=1S/C26H28O8/c1-13(2)6-8-15-18(31-5)12-20-22(23(15)28)24(29)17-11-21(26(3,4)34-30)32-19-10-14(27)7-9-16(19)25(17)33-20/h6-10,12-13,21,27-28,30H,11H2,1-5H3/b8-6+";
  chebi:inchikey "UYYZSBJGWJNBMX-SOFGYWHQSA-N";
  chebi:monoisotopicmass 4.68178421E2;
  rdfs:label "(+)-6,7-Dihydro-6-(1-hydroperoxy-1-methylethyl)-3,9-dihydroxy-11-methoxy-10-[(1E)-3-methyl-1-butenyl]-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one",
    "Artoindonesianin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111538> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-15(2)7-10-20-26(32)21(11-8-16(3)4)30-25(27(20)33)28(34)24-23(13-17(5)6)35-22-14-18(31)9-12-19(22)29(24)36-30/h7-9,12-14,23,31-33H,10-11H2,1-6H3";
  chebi:inchikey "TVPZDSSZKMMCLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "3,8,10-Trihydroxy-9,11-bis(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one",
    "Artelastin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111539> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-10-19-25(32)20(11-8-16(3)4)29-24(26(19)33)27(34)21-14-23(30(5,6)35)36-22-13-17(31)9-12-18(22)28(21)37-29/h7-9,12-13,23,31-33,35H,10-11,14H2,1-6H3";
  chebi:inchikey "RHDAYJFHJLSBED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "6,7-Dihydro-3,9,11-trihydroxy-6-(1-hydroxy-1-methylethyl)-10,12-bis(3-methyl-2-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one",
    "Artelastocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111540> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-21(2,25)17-9-13-19(24)18-14(23)7-11(26-3)8-16(18)28-20(13)12-5-4-10(22)6-15(12)27-17/h4-8,17,22-23,25H,9H2,1-3H3";
  chebi:inchikey "CLBXZXANZHXYLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "Oxyisocyclointegrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175892> .

<https://www.lipidmaps.org/rdf/LMPK12111541> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)7-6-14-19(24)18-15(23)9-12(25-3)10-17(18)26-20(14)13-5-4-11(22)8-16(13)27-21/h4-5,8-10,22-23H,6-7H2,1-3H3";
  chebi:inchikey "LRBWGBCDUCRXLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Cyclointegrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175721> .

<https://www.lipidmaps.org/rdf/LMPK12111542> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-18-15(19)13-7-8-14-12(9-10-21-14)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3";
  chebi:inchikey "LKPQNZRGGNOPPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "Karanjin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166631> .

<https://www.lipidmaps.org/rdf/LMPK12111543> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-18-16(19)13-9-12-7-8-21-14(12)10-15(13)22-17(18)11-5-3-2-4-6-11/h2-10H,1H3";
  chebi:inchikey "NEPXOYCAYKISIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "6-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one", "Ponganone XI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196231> .

<https://www.lipidmaps.org/rdf/LMPK12111544> a owl:Class;
  chebi:formula "C21H18O4";
  chebi:inchi "InChI=1S/C21H18O4/c1-21(2)12-11-14-16(25-21)10-9-15-17(22)20(23-3)18(24-19(14)15)13-7-5-4-6-8-13/h4-12H,1-3H3";
  chebi:inchikey "QCLBGWSAIHOGCA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3412051E2;
  rdfs:label "3-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Karanjachromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111545> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H";
  chebi:inchikey "UWQJWDYDYIJWKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "3,7-Dihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_109535> .

<https://www.lipidmaps.org/rdf/LMPK12111546> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c1-19-12-8-9-13-14(10-12)21-16(17(20-2)15(13)18)11-6-4-3-5-7-11/h3-10H,1-2H3";
  chebi:inchikey "CNDZOPXQZSXGSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "3,7-Dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_114184> .

<https://www.lipidmaps.org/rdf/LMPK12111547> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-7-12-15(26)16(27)18(29)21(30-12)13-11(24)6-5-10-14(25)17(28)19(31-20(10)13)8-1-3-9(23)4-2-8/h1-6,12,15-16,18,21-24,26-29H,7H2/t12-,15-,16+,18-,21+/m1/s1";
  chebi:inchikey "CCABFKLRHZCTBS-GOXGMXGVSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "8-C-Glucosyl-5-deoxykaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111548> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-14-16(26)17(27)18(28)21(30-14)31-20-15(25)12-6-5-11(24)7-13(12)29-19(20)9-1-3-10(23)4-2-9/h1-7,14,16-18,21-24,26-28H,8H2/t14-,16-,17+,18-,21+/m1/s1";
  chebi:inchikey "QJSUUYYTPBALTL-OACYRQNASA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Resokaempferol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111549> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-14-16(25)17(26)19(28)21(31-14)29-11-5-6-12-13(7-11)30-20(18(27)15(12)24)9-1-3-10(23)4-2-9/h1-7,14,16-17,19,21-23,25-28H,8H2/t14-,16-,17+,19-,21-/m1/s1";
  chebi:inchikey "JHCRUHWDZPSZCT-OWQBGRFZSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Resokaempferol 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111550> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-14-16(25)17(26)19(28)21(31-14)29-11-4-1-9(2-5-11)20-18(27)15(24)12-6-3-10(23)7-13(12)30-20/h1-7,14,16-17,19,21-23,25-28H,8H2/t14-,16-,17+,19-,21-/m1/s1";
  chebi:inchikey "LPVCTUTUYAVXJH-OWQBGRFZSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Resokaempferol 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111551> a owl:Class;
  chebi:formula "C19H14O5";
  chebi:inchi "InChI=1S/C19H14O5/c1-21-12-5-3-11(4-6-12)17-19(22-2)16(20)14-7-8-15-13(9-10-23-15)18(14)24-17/h3-10H,1-2H3";
  chebi:inchikey "CWSZCOURUCZUKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22084125E2;
  rdfs:label "3,4'-Dimethoxyfurano[2,3:7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111552> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,16-17,19H";
  chebi:inchikey "OBWHQJYOOCRPST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "Resokaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196244> .

<https://www.lipidmaps.org/rdf/LMPK12111553> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-11-6-7-12-13(8-11)21-16(15(19)14(12)18)9-2-4-10(17)5-3-9/h2-8,17,19H,1H3";
  chebi:inchikey "UAESYLAPUNIHOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5-Deoxyrhamnocitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111554> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-12-15(27)16(28)18(30)21(31-12)13-10(24)4-2-8-14(26)17(29)19(32-20(8)13)7-1-3-9(23)11(25)5-7/h1-5,12,15-16,18,21-25,27-30H,6H2/t12-,15-,16+,18-,21+/m1/s1";
  chebi:inchikey "GVDZEEZFEKPWPL-GOXGMXGVSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "3,7,3',4'-Tetrahydroxyflavone 8-C-glucopyranoside", "Fisetin 8-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5065> .

<https://www.lipidmaps.org/rdf/LMPK12111555> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-16(27)17(28)18(29)21(31-14)32-20-15(26)10-3-2-9(23)6-13(10)30-19(20)8-1-4-11(24)12(25)5-8/h1-6,14,16-18,21-25,27-29H,7H2/t14-,16-,17+,18-,21+/m1/s1";
  chebi:inchikey "VKVJRSCYKAOTEB-OACYRQNASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "3,7,3',4'-Tetrahydroxyflavone 3-glucoside", "Fisetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111556> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-15-18(33)20(35)22(37)26(41-15)39-10-2-3-11-14(6-10)40-24(9-1-4-12(30)13(31)5-9)25(17(11)32)43-27-23(38)21(36)19(34)16(8-29)42-27/h1-6,15-16,18-23,26-31,33-38H,7-8H2/t15-,16-,18-,19-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "YMKIHDQEKFQFEP-TUTGZWPLSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3,7,3',4'-Tetrahydroxyflavone 3,7-diglucoside", "Fisetin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111557> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-16(26)17(27)19(29)21(32-14)30-9-2-3-10-13(6-9)31-20(18(28)15(10)25)8-1-4-11(23)12(24)5-8/h1-6,14,16-17,19,21-24,26-29H,7H2/t14-,16-,17+,19-,21-/m1/s1";
  chebi:inchikey "URHHTKHELOPLSX-OWQBGRFZSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Fisetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111558> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-16(26)17(27)19(29)21(32-14)31-12-4-1-8(5-11(12)24)20-18(28)15(25)10-3-2-9(23)6-13(10)30-20/h1-6,14,16-17,19,21-24,26-29H,7H2/t14-,16-,17+,19-,21-/m1/s1";
  chebi:inchikey "AYURXOXPTWHCEY-OWQBGRFZSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Fisetin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111559> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(30)20(33)23(36)26(39-9)38-8-16-19(32)21(34)24(37)27(42-16)40-11-3-4-12-15(7-11)41-25(22(35)18(12)31)10-2-5-13(28)14(29)6-10/h2-7,9,16-17,19-21,23-24,26-30,32-37H,8H2,1H3/t9-,16+,17-,19+,20+,21-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "ROKINGZIRKUMQG-LFYCGEEGSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Fisetin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111560> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-14-6-9(21-19(28)16(25)11-4-3-10(24)7-13(11)31-21)2-5-12(14)32-22-20(29)18(27)17(26)15(8-23)33-22/h2-7,15,17-18,20,22-24,26-29H,8H2,1H3/t15-,17-,18+,20-,22-/m1/s1";
  chebi:inchikey "ARIJAWIBNLZFOX-RXJMTZKZSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "3,7,4'-Trihydroxy-3'-methoxyflavone 4'-glucoside", "Geraldol 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111561> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-29-22-17(25)12-4-3-11(32-23-20(28)19(27)18(26)16(8-24)34-23)7-14(12)33-21(22)10-2-5-13-15(6-10)31-9-30-13/h2-7,16,18-20,23-24,26-28H,8-9H2,1H3/t16-,18-,19+,20-,23-/m1/s1";
  chebi:inchikey "RQSSRCUNGIYPIQ-PUIBNRJISA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Pongamoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111562> a owl:Class;
  chebi:formula "C19H12O6";
  chebi:inchi "InChI=1S/C19H12O6/c1-21-19-16(20)12-3-5-13-11(6-7-22-13)18(12)25-17(19)10-2-4-14-15(8-10)24-9-23-14/h2-8H,9H2,1H3";
  chebi:inchikey "IGFBIJDAWSAJIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3606339E2;
  rdfs:label "Pongapin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111563> a owl:Class;
  chebi:formula "C22H18O6";
  chebi:inchi "InChI=1S/C22H18O6/c1-22(2)9-8-13-15(28-22)7-5-14-18(23)21(24-3)19(27-20(13)14)12-4-6-16-17(10-12)26-11-25-16/h4-10H,11H2,1-3H3";
  chebi:inchikey "SVCOJIPWISPOJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7811034E2;
  rdfs:label "Pongachromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111564> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-13(2)5-7-16-22-15(9-10-25(3,4)31-22)11-17-20(28)21(29)23(30-24(16)17)14-6-8-18(26)19(27)12-14/h5-6,8-12,26-27,29H,7H2,1-4H3";
  chebi:inchikey "NRGDUDNBWFMMIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "Macaflavone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178563> .

<https://www.lipidmaps.org/rdf/LMPK12111565> a owl:Class;
  chebi:formula "C26H26O6";
  chebi:inchi "InChI=1S/C26H26O6/c1-14(2)6-8-17-22-16(10-11-26(3,4)32-22)12-18-21(29)25(30-5)23(31-24(17)18)15-7-9-19(27)20(28)13-15/h6-7,9-13,27-28H,8H2,1-5H3";
  chebi:inchikey "TVRDYVMRUJAIJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3417294E2;
  rdfs:label "Macaflavone II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111566> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H";
  chebi:inchikey "XHEFDIBZLJXQHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "3,3',4',7-Tetrahydroxyflavone", "Fisetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42567> .

<https://www.lipidmaps.org/rdf/LMPK12111567> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-14(20)10-4-3-9(17)7-13(10)22-15(16)8-2-5-11(18)12(19)6-8/h2-7,17-19H,1H3";
  chebi:inchikey "VBXMLZNGZPQAEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Fisetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184653> .

<https://www.lipidmaps.org/rdf/LMPK12111568> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-13-6-8(2-5-11(13)18)16-15(20)14(19)10-4-3-9(17)7-12(10)22-16/h2-7,17-18,20H,1H3";
  chebi:inchikey "WRFQRUBJBPLPAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one",
    "Geraldol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111569> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-12-5-2-8(6-11(12)18)16-15(20)14(19)10-4-3-9(17)7-13(10)22-16/h2-7,17-18,20H,1H3";
  chebi:inchikey "QVYSSMFEUBQBEU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Fisetin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174848> .

<https://www.lipidmaps.org/rdf/LMPK12111570> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-5-6-12-14(9-11)24-18(17(20)16(12)19)10-4-7-13(22-2)15(8-10)23-3/h4-9,20H,1-3H3";
  chebi:inchikey "KSAJVJYHNOORPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Fisetin 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111571> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-6-7-13-15(10-12)25-18(19(24-4)17(13)20)11-5-8-14(22-2)16(9-11)23-3/h5-10H,1-4H3";
  chebi:inchikey "NAMFTZBUZYVNST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "Fisetin tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111572> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-11-4-5-12-14(8-11)24-17(18(21-2)16(12)19)10-3-6-13-15(7-10)23-9-22-13/h3-8H,9H2,1-2H3";
  chebi:inchikey "UBKPBGYXBIXFFC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "2-(1,3-Benzodioxol-5-yl)-3,7-dimethoxy-4H-1-benzopyran-4-one", "Demethoxykanugin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174370> .

<https://www.lipidmaps.org/rdf/LMPK12111573> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-16(27)17(28)19(30)21(33-13)31-8-1-2-9-12(5-8)32-20(18(29)14(9)25)7-3-10(23)15(26)11(24)4-7/h1-5,13,16-17,19,21-24,26-30H,6H2/t13-,16-,17+,19-,21-/m1/s1";
  chebi:inchikey "MVLXYRLSDKXFKJ-SKLUSFDKSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Robinetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111574> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-16(31)20(35)22(37)26(40-8)39-7-15-19(34)21(36)23(38)27(42-15)43-25-17(32)11-3-2-10(28)6-14(11)41-24(25)9-4-12(29)18(33)13(30)5-9/h2-6,8,15-16,19-23,26-31,33-38H,7H2,1H3/t8-,15+,16-,19+,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "CNUZFVYPYQSMRV-BAPIONARSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3,7,3',4',5'-Pentahydroxyflavone 3-rutinoside", "Robinetin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111575> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-38-12-4-5-13-14(8-12)42-26(11-6-15(39-2)20(32)16(7-11)40-3)27(19(13)31)45-28-24(36)22(34)18(10-41-28)44-29-25(37)23(35)21(33)17(9-30)43-29/h4-8,17-18,21-25,28-30,32-37H,9-10H2,1-3H3/t17-,18-,21+,22+,23+,24-,25-,28+,29+/m1/s1";
  chebi:inchikey "RVPRFBGAJPXOAQ-QXIQIBIYSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "3,4'-Dihydroxy-7,3',5'-trimethoxyflavone 3-galactosyl-(1->4)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111576> a owl:Class;
  chebi:formula "C20H14O7";
  chebi:inchi "InChI=1S/C20H14O7/c1-22-14-7-10(8-15-19(14)26-9-25-15)17-20(23-2)16(21)12-3-4-13-11(5-6-24-13)18(12)27-17/h3-8H,9H2,1-2H3";
  chebi:inchikey "VKSKFMRCZHZMHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66073955E2;
  rdfs:label "3'-Methoxypongapin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111577> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H";
  chebi:inchikey "SOEDEYVDCDYMMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "3,7,3',4',5'-Pentahydroxyflavone", "Robinetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8876> .

<https://www.lipidmaps.org/rdf/LMPK12111578> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-11-4-5-12-13(8-11)26-17(19(23-3)16(12)20)10-6-14(22-2)18-15(7-10)24-9-25-18/h4-8H,9H2,1-3H3";
  chebi:inchikey "HZHNYQLMLQAKSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "Kanugin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188948> .

<https://www.lipidmaps.org/rdf/LMPK12111579> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-5-8(6-13(23-2)15(12)20)17-16(21)14(19)10-4-3-9(18)7-11(10)24-17/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "HORABUFWIBXDQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,7,4'-trihydroxy-3',5'-dimethoxyflavone", "Laurentinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111580> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-4-5-11-13(8-10)25-17(18(24-3)15(11)20)9-6-12(19)16(21)14(7-9)23-2/h4-8,19,21H,1-3H3";
  chebi:inchikey "CXNYWXODOUUFAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "4',5'-Dihydroxy-3,7,3'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111581> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-4-5-11-12(8-10)25-18(17(21)15(11)19)9-6-13(23-2)16(20)14(7-9)24-3/h4-8,20-21H,1-3H3";
  chebi:inchikey "GBWMFLHSTNCGQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3,4'-Dihydroxy-7,3',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111582> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-5-6-12-13(9-11)26-18(19(25-4)16(12)20)10-7-14(23-2)17(21)15(8-10)24-3/h5-9,21H,1-4H3";
  chebi:inchikey "JPZRECLLDITGML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "4'-Hydroxy-3,7,3',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111583> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-15(31)20(36)22(38)26(39-8)43-25-21(37)19(35)14(7-28)41-27(25)42-24-17(33)10-3-2-9(29)6-13(10)40-23(24)11-4-5-12(30)18(34)16(11)32/h2-6,8,14-15,19-22,25-32,34-38H,7H2,1H3/t8-,14+,15-,19+,20+,21-,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "FOZFXUKZHLUJOJ-ZZXAFNBTSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3,7,2',3',4'-Pentahydroxyflavone 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111584> a owl:Class;
  chebi:formula "C24H22O10";
  chebi:inchi "InChI=1S/C24H22O10/c1-30-23-16(26)13-9-14(32-24-19(29)18(28)17(27)15(10-25)33-24)22-12(7-8-31-22)21(13)34-20(23)11-5-3-2-4-6-11/h2-9,15,17-19,24-25,27-29H,10H2,1H3/t15-,17-,18+,19-,24-/m1/s1";
  chebi:inchikey "ADILGNQVWRXLRO-COYHTZKBSA-N";
  chebi:monoisotopicmass 4.701213E2;
  rdfs:label "Pongamoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111585> a owl:Class;
  chebi:formula "C22H20O5";
  chebi:inchi "InChI=1S/C22H20O5/c1-22(2)11-10-14-19-15(12-16(24-3)20(14)27-22)17(23)21(25-4)18(26-19)13-8-6-5-7-9-13/h5-12H,1-4H3";
  chebi:inchikey "HIMWSGBRGFKFJN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64131075E2;
  rdfs:label "3,6-Dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111586> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-9-16(24)18(26)20(28)22(30-9)32-15-8-14-12(7-13(15)23)17(25)19(27)21(31-14)10-3-5-11(29-2)6-4-10/h3-9,16,18,20,22-24,26-28H,1-2H3/t9-,16-,18+,20+,22-/m0/s1";
  chebi:inchikey "ICWFJNMXUFYHBV-GNLYSGSASA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111587> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-22(2)10-9-14-19-15(11-16(25-3)20(14)28-22)17(24)21(26-4)18(27-19)12-5-7-13(23)8-6-12/h5-11,23H,1-4H3";
  chebi:inchikey "LBQMBIWFYFFSFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "4'-Hydroxy-3,6-dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111588> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-14-7-11-13(8-12(14)19)23-16(17(22-2)15(11)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "KRIDIOAGUXDGIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7,4'-Dihydroxy-3,6-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111589> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-14(20)10-6-11(18)12(19)7-13(10)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3";
  chebi:inchikey "SEIMWTXEHSQAHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "6,7,4'-Trihydroxy-3-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184730> .

<https://www.lipidmaps.org/rdf/LMPK12111590> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-9(2)3-4-10-11(5-6-13(21)17(10)24)20-19(26)18(25)12-7-14(22)15(23)8-16(12)27-20/h3,5-8,21-24,26H,4H2,1-2H3";
  chebi:inchikey "NACBYUYHTLUWAI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "Neouralenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175757> .

<https://www.lipidmaps.org/rdf/LMPK12111591> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-23(2)8-7-13-20-14(10-17(25-3)21(13)30-23)18(24)22(26-4)19(29-20)12-5-6-15-16(9-12)28-11-27-15/h5-10H,11H2,1-4H3";
  chebi:inchikey "WNOFGVICQRDQSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "3,6-Dimethoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2,3:7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111592> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-14(21)13(20)7-4-10(18)11(19)5-12(7)22-15/h1-5,16-19,21H";
  chebi:inchikey "HWTZYBCRDDUBJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "Rhynchosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111593> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-13-6-5-10(7-16(13)24-3)18-19(25-4)17(21)11-8-15(23-2)12(20)9-14(11)26-18/h5-9,20H,1-4H3";
  chebi:inchikey "RBURLMYXWBWYCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "Santoflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111594> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-14(21)8-5-11(19)12(20)6-13(8)23-15(16)7-2-3-9(17)10(18)4-7/h2-6,17-20H,1H3";
  chebi:inchikey "IPNIQWBEBIDVGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3-Methoxy-6,7,3',4'-tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111595> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-13-6-12-8(5-11(13)19)14(20)15(21)16(23-12)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "DZMMKNCBWCZLDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "7-Methoxy-3,6,3',4'-tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111596> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-12-5-8-11(6-9(12)18)25-17(16(22)14(8)20)7-3-10(19)15(21)13(4-7)24-2/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "FJDSQQCZILGAIU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Inucrithmin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111597> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-13-7-15(24-2)12(21)6-10(13)18-19(26-4)17(22)9-5-11(20)16(25-3)8-14(9)27-18/h5-8,20-21H,1-4H3";
  chebi:inchikey "NJPHRQLOFYMRLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111598> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-10-14(23)16(25)18(27)22(29-10)30-13-9-8-12-15(24)17(26)19(11-6-4-3-5-7-11)31-20(12)21(13)28-2/h3-10,14,16,18,22-23,25-27H,1-2H3/t10-,14-,16+,18+,22-/m0/s1";
  chebi:inchikey "YCDBRPYDIWNQMF-PMPNQGHTSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "3,7-Dihydroxy-8-methylflavone 7-rhamnoside", "7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111599> a owl:Class;
  chebi:formula "C34H42O18";
  chebi:inchi "InChI=1S/C34H42O18/c1-12-18(35)21(38)25(42)33(47-12)52-28-13(2)48-32(27(44)24(28)41)46-11-17-20(37)22(39)26(43)34(50-17)49-16-10-9-15-19(36)23(40)29(14-7-5-4-6-8-14)51-30(15)31(16)45-3/h4-10,12-13,17-18,20-22,24-28,32-35,37-44H,11H2,1-3H3/t12-,13-,17+,18-,20+,21+,22-,24-,25+,26+,27+,28-,32+,33-,34+/m0/s1";
  chebi:inchikey "UDZHNLJOZVPTSQ-ZWWLOSSQSA-N";
  chebi:monoisotopicmass 7.38237121E2;
  rdfs:label "3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111600> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-16-11(17)8-7-10-12(18)13(19)14(21-15(10)16)9-5-3-2-4-6-9/h2-8,17,19H,1H3";
  chebi:inchikey "GFZSBWIGTNTNKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Zuccagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111601> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,16-17,19-20H";
  chebi:inchikey "YXNPLJZTPMOXKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "3,7,8,4'-Tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111602> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-12(19)10-6-7-11(18)13(20)15(10)22-14(16)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3";
  chebi:inchikey "IEPMJEZVWUMMAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "7,8,4'-Trihydroxy-3-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193429> .

<https://www.lipidmaps.org/rdf/LMPK12111603> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-12-8-7-11-13(19)14(20)15(23-16(11)17(12)22-2)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3";
  chebi:inchikey "BXOSIXISUBMZJP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3,4'-Dihydroxy-7,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111604> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)16-15(20)14(19)12-8-9-13(22-2)18(23-3)17(12)24-16/h4-9,20H,1-3H3";
  chebi:inchikey "XTFPORCSCKBAHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "3-Hydroxy-7,8,4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111605> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,16-18,20-21H";
  chebi:inchikey "RHTZDFORBKRGQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "3,7,8,3',4'-Pentahydroxyflavone", "Melanoxetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111606> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-12(20)8-3-5-10(18)13(21)15(8)23-14(16)7-2-4-9(17)11(19)6-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "WGIWCQHSJILTOY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3',4',7,8-Tetrahydroxy-3-methoxyflavone", "Transilitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192962> .

<https://www.lipidmaps.org/rdf/LMPK12111607> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-10(18)5-3-8-12(20)13(21)14(23-15(8)16)7-2-4-9(17)11(19)6-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "GHUPMTRNFXDXOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,7,3',4'-Tetrahydroxy-8-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111608> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-11(19)6-4-9-13(21)17(23-2)14(24-15(9)16)8-3-5-10(18)12(20)7-8/h3-7,18-20H,1-2H3";
  chebi:inchikey "LLXQONIKJLTKCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "7,3',4'-Trihydroxy-3,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69452> .

<https://www.lipidmaps.org/rdf/LMPK12111609> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-7-8(3-5-10(12)18)15-17(23-2)13(20)9-4-6-11(19)14(21)16(9)24-15/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "TXDNAISBHQZGNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "7,8,4'-Trihydroxy-3,3'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111610> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-11-6-7(2-4-9(11)17)15-14(21)12(19)8-3-5-10(18)13(20)16(8)23-15/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "LATGNVTUYQHKQK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3'-O-Methylmelanoxetin", "3,7,8-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111611> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-13-7-6-10-16(22)20(27-5)18(28-17(10)19(13)26-4)11-8-15(25-3)12(21)9-14(11)24-2/h6-9,21H,1-5H3";
  chebi:inchikey "VNLGPDWLUGVAHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111612> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)16-19(25-4)15(21)13-10-14(23-2)18(24-3)20(26-5)17(13)27-16/h6-10H,1-5H3";
  chebi:inchikey "DGNOHOXRWCCDLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "Auranetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175776> .

<https://www.lipidmaps.org/rdf/LMPK12111613> a owl:Class;
  chebi:formula "C28H32O18";
  chebi:inchi "InChI=1S/C28H32O18/c1-7-14(32)18(36)21(39)27(42-7)46-26-20(38)17(35)13(6-29)43-28(26)45-25-11(31)5-9-15(33)19(37)23(44-24(9)22(25)40)8-3-10(30)16(34)12(4-8)41-2/h3-5,7,13-14,17-18,20-21,26-32,34-40H,6H2,1-2H3/t7-,13+,14-,17+,18+,20-,21+,26+,27-,28-/m0/s1";
  chebi:inchikey "VGGBCDMPJNZRDK-APGMDHERSA-N";
  chebi:monoisotopicmass 6.56158871E2;
  rdfs:label "3,6,7,8,3',4'-Hexahydroxy-5'-methoxyflavone 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111614> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-28-12-8-6-11(7-9-12)20-21(16(24)13-4-2-3-5-14(13)29-20)31-22-19(27)18(26)17(25)15(10-23)30-22/h2-9,15,17-19,22-23,25-27H,10H2,1H3/t15-,17-,18+,19-,22+/m1/s1";
  chebi:inchikey "CXAPKJYBBQEZLT-LNBCOLIQSA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "3-Hydroxy-4'-methoxyflavone 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111615> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-10(2)4-5-11-8-14(23)15(24)9-12(11)20-21(27-3)19(26)17-16(28-20)7-6-13(22)18(17)25/h4,6-9,22-25H,5H2,1-3H3";
  chebi:inchikey "QSIXTSXIETZHGN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "Uralene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175907> .

<https://www.lipidmaps.org/rdf/LMPK12111616> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-8-7-11(19)13(20)12-14(21)17(22-2)16(23-15(8)12)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3";
  chebi:inchikey "BUWDKAOCACVEON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Sylpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175018> .

<https://www.lipidmaps.org/rdf/LMPK12111617> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3";
  chebi:inchikey "IIBBFGMVMNZMGA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "3-Hydroxy-4'-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111618> a owl:Class;
  chebi:formula "C15H10O8";
  chebi:inchi "InChI=1S/C15H10O8/c16-6-1-2-7(17)15-10(6)12(21)13(22)14(23-15)5-3-8(18)11(20)9(19)4-5/h1-4,16-20,22H";
  chebi:inchikey "JGTKWAPKKUUANC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1803757E2;
  rdfs:label "3,5,8,3',4',5'-Hexahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175073> .

<https://www.lipidmaps.org/rdf/LMPK12111619> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-8(23)6-12(14)30-19(20)9-3-1-2-4-10(9)24/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1";
  chebi:inchikey "PUICZWZOCHNCBI-QSOFNFLRSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Datiscanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111620> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-10(28)7-14(16)40-24(25)11-4-2-3-5-12(11)29/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "BJJCTXDEJUWVIC-QHWHWDPRSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Datiscin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111621> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-12-15(26)17(28)19(30)21(33-12)32-10-3-1-2-8(24)14(10)20-18(29)16(27)13-9(25)4-7(23)5-11(13)31-20/h1-5,12,15,17,19,21-26,28-30H,6H2/t12-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "WLCYEFFWFTVKQR-GFOOFYSOSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "3,5,7,2',6'-Pentahydroxyflavone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111622> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H";
  chebi:inchikey "WCNLFPKXBGWWDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "Datiscetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75107> .

<https://www.lipidmaps.org/rdf/LMPK12111623> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-8-6-11(18)13-12(7-8)22-16(15(20)14(13)19)9-4-2-3-5-10(9)17/h2-7,17-18,20H,1H3";
  chebi:inchikey "HKLUUHOGFLPVLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Datin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111624> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-11-5-3-2-4-9(11)16-15(20)14(19)13-10(18)6-8(17)7-12(13)22-16/h2-7,17-18,20H,1H3";
  chebi:inchikey "KESASZWFAYMSJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Ptaeroxylol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111625> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-6-1-2-9(18)8(3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H";
  chebi:inchikey "FYNCQVXZKZHSTM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "3,5,7,2',5'-Pentahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190122> .

<https://www.lipidmaps.org/rdf/LMPK12111626> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-8-3-4-11(18)10(5-8)17-16(21)15(20)14-12(19)6-9(23-2)7-13(14)24-17/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "FDXVDEUMUPQHGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,5,2'-Trihydroxy-7,5'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189752> .

<https://www.lipidmaps.org/rdf/LMPK12111627> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,16-19,21H";
  chebi:inchikey "NULZZCUABWZIRV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "Viscidulin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192648> .

<https://www.lipidmaps.org/rdf/LMPK12111628> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-11-9-14(25-4)16-15(10-11)27-19(20(26-5)18(16)21)17-12(23-2)7-6-8-13(17)24-3/h6-10H,1-5H3";
  chebi:inchikey "YQBOTPMLBHBJTK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "3,5,7,2',6'-Pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111629> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-13-15(25)17(27)18(28)21(30-13)31-20-16(26)14-11(24)6-10(23)7-12(14)29-19(20)9-4-2-1-3-5-9/h1-7,13,15,17-18,21-25,27-28H,8H2/t13-,15-,17+,18-,21+/m1/s1";
  chebi:inchikey "BBPVLQOHFINNBJ-QSOFNFLRSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Galanginin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111630> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-17(30)20(33)22(35)26(38-10)37-9-15-18(31)21(34)23(36)27(40-15)41-25-19(32)16-13(29)7-12(28)8-14(16)39-24(25)11-5-3-2-4-6-11/h2-8,10,15,17-18,20-23,26-31,33-36H,9H2,1H3/t10-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "AWCXRDFBKSQPEQ-JFVHAOBPSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "3,5,7-Trihydroxyflavone 3-rhamnosyl-(1->6)-glucoside", "Galanginoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111631> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-11-18(30)21(33)23(35)27(39-11)38-10-16-19(31)22(34)24(36)28(41-16)42-26-20(32)17-14(29)8-13(37-2)9-15(17)40-25(26)12-6-4-3-5-7-12/h3-9,11,16,18-19,21-24,27-31,33-36H,10H2,1-2H3/t11-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "PQRFZVPEJNZXRT-GLVVIMBBSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "Cannabin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111632> a owl:Class;
  chebi:formula "C30H36O14";
  chebi:inchi "InChI=1S/C30H36O14/c1-11-17(32)16-20(35)27(39-4)26(14-8-6-5-7-9-14)42-25(16)12(2)24(11)43-30-28(22(37)18(33)13(3)40-30)44-29-23(38)21(36)19(34)15(10-31)41-29/h5-9,13,15,18-19,21-23,28-34,36-38H,10H2,1-4H3/t13-,15+,18-,19+,21-,22+,23+,28+,29-,30-/m0/s1";
  chebi:inchikey "KCIVSEHJPLOUCJ-LIGXUIROSA-N";
  chebi:monoisotopicmass 6.20210511E2;
  rdfs:label "5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111633> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-9-15(24)17(26)18(27)21(28-9)30-20-16(25)14-12(23)7-11(22)8-13(14)29-19(20)10-5-3-2-4-6-10/h2-9,15,17-18,21-24,26-27H,1H3/t9-,15-,17+,18+,21-/m0/s1";
  chebi:inchikey "HEAQNIWCWRHODF-BOHKYVEDSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Galangin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111634> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-13-15(24)17(26)19(28)21(31-13)29-10-6-11(23)14-12(7-10)30-20(18(27)16(14)25)9-4-2-1-3-5-9/h1-7,13,15,17,19,21-24,26-28H,8H2/t13-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "KITQZTHJDLCXMR-HMGRVEAOSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Galangin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111635> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-23(40-27-21(35)19(33)17(31)15(9-28)39-27)20(34)22(36)26(37-10)41-25-18(32)16-13(30)7-12(29)8-14(16)38-24(25)11-5-3-2-4-6-11/h2-8,10,15,17,19-23,26-31,33-36H,9H2,1H3/t10-,15+,17-,19-,20-,21+,22+,23-,26-,27-/m0/s1";
  chebi:inchikey "OUUQNKHDCPSYJE-DJWWGQDQSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Galangin 3-galactosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111636> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-29-21-17(26)15-12(24)7-11(8-13(15)31-20(21)10-5-3-2-4-6-10)30-22-19(28)18(27)16(25)14(9-23)32-22/h2-8,14,16,18-19,22-25,27-28H,9H2,1H3/t14-,16-,18+,19-,22-/m1/s1";
  chebi:inchikey "QECTUHFMZXVESZ-UKWZQOBBSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Galangin 3-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111637> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-3-9(4-11(5-10)32-2)22-20(29)18(27)16-13(25)6-12(7-14(16)34-22)33-23-21(30)19(28)17(26)15(8-24)35-23/h3-7,15,17,19,21,23-26,28-30H,8H2,1-2H3/t15-,17-,19+,21-,23-/m1/s1";
  chebi:inchikey "YJVIBQPIETZRSU-MQEWLLHDSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Lagotiside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111638> a owl:Class;
  chebi:formula "C21H20O13S";
  chebi:inchi "InChI=1S/C21H20O13S/c22-7-11-13(25)15(27)16(28)21(32-11)34-19-14(26)12-9(23)6-10(24)20(35(29,30)31)18(12)33-17(19)8-4-2-1-3-5-8/h1-6,11,13,15-16,21-25,27-28H,7H2,(H,29,30,31)/t11-,13-,15+,16-,21+/m1/s1";
  chebi:inchikey "IFHBLQSSJDMWJS-OFEDHLHNSA-N";
  chebi:monoisotopicmass 5.12062466E2;
  rdfs:label "3,5,7-Trihydroxyflavone 3-glucoside-8-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111639> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,21-22,24H,9H2,1-2H3";
  chebi:inchikey "WCSHKPNHOSDFGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "Glepidotin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5380> .

<https://www.lipidmaps.org/rdf/LMPK12111640> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-11(2)8-9-13-14(21)10-15-16(17(13)22)18(23)19(24)20(25-15)12-6-4-3-5-7-12/h3-8,10,21-22,24H,9H2,1-2H3";
  chebi:inchikey "DLUFCWQGHRQRMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "3,5,7-Trihydroxy-6-prenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2160> .

<https://www.lipidmaps.org/rdf/LMPK12111641> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-4-20(2,3)15-13(22)10-12(21)14-16(23)17(24)18(25-19(14)15)11-8-6-5-7-9-11/h4-10,21-22,24H,1H2,2-3H3";
  chebi:inchikey "VEXSVXVQCSMKRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone", "8-(1,1-Dimethylallyl)galangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2303> .

<https://www.lipidmaps.org/rdf/LMPK12111642> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-8-10(17)7-11(18)12-13(19)14(20)16(21-15(8)12)9-5-3-2-4-6-9/h2-7,17-18,20H,1H3";
  chebi:inchikey "SZEGGRGYVVQDCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "8-C-Methylgalangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111643> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-9-11(18)8-12(19)13-14(20)17(21-2)16(22-15(9)13)10-6-4-3-5-7-10/h3-8,18-19H,1-2H3";
  chebi:inchikey "YOLLWVZOKWMPBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "5,7-Dihydroxy-3-methoxy-8-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186798> .

<https://www.lipidmaps.org/rdf/LMPK12111644> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-9-12(21-2)8-11(18)13-14(19)15(20)17(22-16(9)13)10-6-4-3-5-7-10/h3-8,18,20H,1-2H3";
  chebi:inchikey "GUQALLQOMATJMW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "3,5-Dihydroxy-7-methoxy-8-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111645> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-8-12(18)9(2)16-11(13(8)19)14(20)15(21)17(22-16)10-6-4-3-5-7-10/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "MHBACTLTIHEFBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "3,5,7-Trihydroxy-6,8-dimethylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111646> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-9-13(19)10(2)16-12(14(9)20)15(21)18(22-3)17(23-16)11-7-5-4-6-8-11/h4-8,19-20H,1-3H3";
  chebi:inchikey "SXUJLKUJWRKOLJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111647> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-9-13(19)12-14(20)15(21)18(11-7-5-4-6-8-11)23-17(12)10(2)16(9)22-3/h4-8,19,21H,1-3H3";
  chebi:inchikey "CGUDFRXQBUIDAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111648> a owl:Class;
  chebi:formula "C24H16O6";
  chebi:inchi "InChI=1S/C24H16O6/c25-16-12-17-19(15(11-18(26)29-17)13-7-3-1-4-8-13)24-20(16)21(27)22(28)23(30-24)14-9-5-2-6-10-14/h1-10,12,15,25,28H,11H2";
  chebi:inchikey "SXMQPTBFMABSHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0009469E2;
  rdfs:label "(-)-8-(2-Carboxy-1-phenylethyl)-3,5,7-trihydroxyflavone delta-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111649> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-14(2)10-11-17-23-16(12-13-25(3,4)30-23)19(26)18-20(27)21(28)22(29-24(17)18)15-8-6-5-7-9-15/h5-10,12-13,26,28H,11H2,1-4H3";
  chebi:inchikey "BPGVKIFGOXGHPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "Sericetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_92096> .

<https://www.lipidmaps.org/rdf/LMPK12111650> a owl:Class;
  chebi:formula "C22H20O5";
  chebi:inchi "InChI=1S/C22H20O5/c1-22(2)11-10-14-15(27-22)12-16(24-3)17-18(23)21(25-4)19(26-20(14)17)13-8-6-5-7-9-13/h5-12H,1-4H3";
  chebi:inchikey "IMHUWBJRQHCKTE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64131075E2;
  rdfs:label "3,5-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186241> .

<https://www.lipidmaps.org/rdf/LMPK12111651> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-16(2)7-11-20-24(31)21(12-8-17(3)4)29-23(25(20)32)26(33)27(34)28(35-29)19-10-9-18-13-14-30(5,6)36-22(18)15-19/h7-10,13-15,31-32,34H,11-12H2,1-6H3";
  chebi:inchikey "GKELGBDDLUFHJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "2-(2,2-dimethylchromen-7-yl)-3,5,7-trihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one",
    "Dorsilurin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111652> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-12-9-13(21-2)15-14(10-12)23-17(18(22-3)16(15)19)11-7-5-4-6-8-11/h4-10H,1-3H3";
  chebi:inchikey "CBTHKWVPSIGKMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "3,5,7-trimethoxyflavone", "Galangin 3,5,7-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5263> .

<https://www.lipidmaps.org/rdf/LMPK12111653> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H";
  chebi:inchikey "VCCRNZQBSJXYJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "3,5,7-Trihydroxyflavone", "Galangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5262> .

<https://www.lipidmaps.org/rdf/LMPK12111654> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-16-14(19)13-11(18)7-10(17)8-12(13)21-15(16)9-5-3-2-4-6-9/h2-8,17-18H,1H3";
  chebi:inchikey "LYISDADPVOHJBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "5,7-Dihydroxy-3-methoxyflavone", "Galangin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1602> .

<https://www.lipidmaps.org/rdf/LMPK12111655> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-11-7-10(17)8-12-13(11)14(18)15(19)16(21-12)9-5-3-2-4-6-9/h2-8,17,19H,1H3";
  chebi:inchikey "LDRJANCOJOKOPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "Galangin 5-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111656> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-10-7-11(17)13-12(8-10)21-16(15(19)14(13)18)9-5-3-2-4-6-9/h2-8,17,19H,1H3";
  chebi:inchikey "PVJNLMXWZXXHSZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "3,5-Dihydroxy-7-methoxyflavone", "Izalpinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111657> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-11-8-12(18)14-13(9-11)22-16(17(21-2)15(14)19)10-6-4-3-5-7-10/h3-9,18H,1-2H3";
  chebi:inchikey "OYCOUDKDRFJOCP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "3,7-Dimethoxy-5-hydroxyflavone", "Galangin 3,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111658> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-20-11-8-12(21-2)14-13(9-11)22-17(16(19)15(14)18)10-6-4-3-5-7-10/h3-9,19H,1-2H3";
  chebi:inchikey "CPYJUQBXJXCLAY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "3-Hydroxy-5,7-dimethoxyflavone", "Galangin 5,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111659> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-10-3-8(4-11(7-10)23-2)17-16(21)15(20)14-12(19)5-9(18)6-13(14)24-17/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "HEJAFZFLVQINJF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Morelosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111660> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-11-14(25)17(28)19(30)21(32-11)12-9(24)5-10-13(15(12)26)16(27)18(29)20(31-10)7-1-3-8(23)4-2-7/h1-5,11,14,17,19,21-26,28-30H,6H2/t11-,14-,17+,19-,21+/m1/s1";
  chebi:inchikey "SUZADCRUSDZVCH-DSTJRUDUSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "6-C-Glucopyranosylkaempferol", "6-beta-D-Glucopyranosyl-3,5,7,4'-tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111661> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-6-11-14(26)16(28)18(30)21(31-11)13-10(25)5-9(24)12-15(27)17(29)19(32-20(12)13)7-1-3-8(23)4-2-7/h1-5,11,14,16,18,21-26,28-30H,6H2/t11-,14-,16+,18-,21+/m1/s1";
  chebi:inchikey "IBDHZQYGNNIQTP-VSUBPPGOSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "8-C-beta-D-Glucopyranosylkaempferol", "8-beta-D-Glucopyranosyl-3,5,7,4'-tetrahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111662> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15+,17+,18-,21-/m1/s1";
  chebi:inchikey "JPUKWEQWGBDDQB-PRPRGGMHSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Kaempferol 3-alpha-D-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111663> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15+,17+,18-,21+/m1/s1";
  chebi:inchikey "JPUKWEQWGBDDQB-DTGCRPNFSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Trifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31742> .

<https://www.lipidmaps.org/rdf/LMPK12111664> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-15-17(32)19(34)22(41-25-23(35)26(36,8-28)9-37-25)24(39-15)40-21-18(33)16-13(31)5-12(30)6-14(16)38-20(21)10-1-3-11(29)4-2-10/h1-6,15,17,19,22-25,27-32,34-36H,7-9H2/t15-,17+,19+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "MNBRHJWOHPGQIW-QLAXZGQUSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-apiosyl- (1->2) -galactoside", "Kaempferol 3-apiosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173303> .

<https://www.lipidmaps.org/rdf/LMPK12111665> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-15-18(33)20(35)24(41-25-21(36)17(32)13(31)8-37-25)26(39-15)40-23-19(34)16-12(30)5-11(29)6-14(16)38-22(23)9-1-3-10(28)4-2-9/h1-6,13,15,17-18,20-21,24-33,35-36H,7-8H2/t13-,15-,17+,18+,20+,21-,24-,25+,26+/m1/s1";
  chebi:inchikey "RXAXTTGJEMODPY-IHPAPMAYSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Kaempferol 3-lathyroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111666> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2/t14-,15-,17-,18+,20+,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "LKZDFKLGDGSGEO-PABQPRPFSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3,4',5,7-Tetrahydroxyflavone 3-O-beta-D-glucosylgalactoside", "Panasenoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80528> .

<https://www.lipidmaps.org/rdf/LMPK12111667> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-8-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-12(31)5-11(30)6-13(16)40-24(25)9-1-3-10(29)4-2-9/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18+,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "BITPRCODIALMOV-JGVBUXILSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111668> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(32)20(35)22(37)26(38-9)42-25-21(36)18(33)15(8-28)40-27(25)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3/t9-,15+,17-,18-,20+,21-,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "OHOBPOYHROOXEI-SRIOWEGGSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111669> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18-,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "RTATXGUCZHCSNG-KYGWAIEOSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111670> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)40-13-6-11(31)5-12-16(13)19(34)25(24(39-12)9-1-3-10(30)4-2-9)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17+,18+,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "SUJFLMUJKMFDPX-VMJMUREYSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Kaempferol 3,5-digalactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111671> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17+,18+,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "XFFQVRFGLSBFON-VMJMUREYSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Kaempferol 3,7-digalactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111672> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18-,20+,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "JYXSWDCPHRTYGU-VYARGGPUSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "3-(beta-D-Galactopyranosyloxy)-4',5-dihydroxy-7-(alpha-L-rhamnopyranosyloxy) flavone",
    "Kaempferol 3-galactoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68881> .

<https://www.lipidmaps.org/rdf/LMPK12111673> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-3-1-9(2-4-11)24-25(19(34)16-12(31)5-10(30)6-13(16)40-24)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18+,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "CRHCCDOCWGWLSH-JGVBUXILSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavone 5-glucoside", "Kaempferol 3-galactoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111674> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)29(52-32-25(44)23(42)20(39)16(8-34)50-32)27(46)31(48-10)47-9-17-21(40)24(43)26(45)33(51-17)53-30-22(41)18-14(37)6-13(36)7-15(18)49-28(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,29,31-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23-,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1";
  chebi:inchikey "MFIXKYXSBNIMPX-CHLFRWFTSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177697> .

<https://www.lipidmaps.org/rdf/LMPK12111675> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)25(43)32(48-10)51-29-20(38)11(2)47-31(27(29)45)46-9-17-21(39)24(42)26(44)33(50-17)52-30-22(40)18-15(36)7-14(35)8-16(18)49-28(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,29,31-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1";
  chebi:inchikey "UYVBMGULWGRDQT-KABOUGNXSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 3-rhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111676> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)22(40)25(43)32(47-10)51-28-11(2)48-31(27(45)24(28)42)46-9-17-20(38)23(41)26(44)33(50-17)52-30-21(39)18-15(36)7-14(35)8-16(18)49-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-20,22-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,22+,23-,24-,25+,26+,27+,28-,31+,32-,33-/m0/s1";
  chebi:inchikey "YZCAVCYYHPLAIN-SYCGLRSASA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 3-isorhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111677> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,27+,28-,29+,30-,31-,32+/m0/s1";
  chebi:inchikey "PXDYLXHBUIPSMK-MTLNCXRHSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Kaempferol 3-(2Gal-apiosylrobinobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111678> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "VNLOLXSJMINBIS-UHHOHCKVSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)[rhamnosyl-(1->6)-galactoside]",
    "Kaempferol 3-glucosyl-(1->2)[rhamnosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111679> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "WRXVPTMENPZUIZ-MOVIZTNPSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 3-O-(2'',6''-di-O-alpha-rhamnopyranosyl)-beta-galactopyranoside",
    "Mauritianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111680> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-10-19(37)23(41)26(44)31(46-10)47-13-6-14(35)18-16(7-13)48-27(11-2-4-12(34)5-3-11)28(22(18)40)50-32-29(24(42)21(39)17(8-33)49-32)51-30-25(43)20(38)15(36)9-45-30/h2-7,10,15,17,19-21,23-26,29-39,41-44H,8-9H2,1H3/t10-,15+,17+,19-,20-,21-,23+,24-,25+,26+,29+,30-,31-,32-/m0/s1";
  chebi:inchikey "DXIHKRRIIAWHMF-NEIMAXPJSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Kaempferol 3-lathyroside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111681> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16-,17-,19-,20-,21+,23+,24+,25+,26-,27-,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "MBFNAZBJKVFNKZ-ULPOSSGFSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "3-[(2-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-glucosyl-(1->2)-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111682> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(47-10)53-30-25(44)21(40)17(9-35)51-33(30)52-29-22(41)18-14(37)6-13(48-32-27(46)24(43)20(39)16(8-34)50-32)7-15(18)49-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31-,32+,33-/m0/s1";
  chebi:inchikey "IYFMBSVAOKIIHT-ULUAFHFISA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -galactoside-7-glucoside",
    "Kaempferol 3-rhamnosyl-(1->2)-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111683> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)48-14-7-15(36)18-16(8-14)49-28(12-3-5-13(35)6-4-12)29(22(18)40)51-33-30(25(43)21(39)17(9-34)50-33)52-32-27(45)24(42)20(38)11(2)47-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "DDELFAUOHDSZJL-KINVIYQBSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->2)-galactoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68880> .

<https://www.lipidmaps.org/rdf/LMPK12111684> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(48-10)47-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(49-32-27(45)24(42)20(38)16(8-34)51-32)7-15(18)50-29(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "SCEPATPTKMFDSR-MVQIQBPISA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-robinobioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111685> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1";
  chebi:inchikey "PEFASEPMJYRQBW-HKWQTAEVSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Robinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8878> .

<https://www.lipidmaps.org/rdf/LMPK12111686> a owl:Class;
  chebi:formula "C39H50O23";
  chebi:inchi "InChI=1S/C39H50O23/c1-11-21(42)25(46)29(50)37(55-11)58-16-8-17(41)20-18(9-16)59-34(14-4-6-15(40)7-5-14)35(24(20)45)62-39-31(52)27(48)23(44)19(60-39)10-54-36-32(53)28(49)33(13(3)57-36)61-38-30(51)26(47)22(43)12(2)56-38/h4-9,11-13,19,21-23,25-33,36-44,46-53H,10H2,1-3H3/t11-,12-,13-,19+,21-,22-,23-,25+,26+,27-,28-,29+,30+,31+,32+,33-,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "MFMPPIGSYYTBKG-HXDZBBNHSA-N";
  chebi:monoisotopicmass 8.86274296E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-isorhamninoside-7-rhamnoside",
    "Kaempferol 3-isorhamninoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111687> a owl:Class;
  chebi:formula "C39H50O24";
  chebi:inchi "InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)36(56-11)55-10-19-24(46)29(51)35(63-38-32(54)28(50)23(45)18(9-40)60-38)39(61-19)62-34-25(47)20-16(42)7-15(58-37-31(53)27(49)22(44)12(2)57-37)8-17(20)59-33(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-32,35-46,48-54H,9-10H2,1-2H3/t11-,12-,18+,19+,21-,22-,23+,24-,26+,27+,28-,29-,30+,31+,32+,35+,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "CGBWBDPNSXERKW-KJYQEKQRSA-N";
  chebi:monoisotopicmass 9.02269211E2;
  rdfs:label "Kaempferol 3-(2Gal-glucosylrobinobioside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111688> a owl:Class;
  chebi:formula "C39H50O24";
  chebi:inchi "InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)36(56-11)55-10-19-24(46)29(51)35(63-37-31(53)27(49)22(44)12(2)57-37)39(61-19)62-34-25(47)20-16(42)7-15(58-38-32(54)28(50)23(45)18(9-40)60-38)8-17(20)59-33(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-32,35-46,48-54H,9-10H2,1-2H3/t11-,12-,18+,19+,21-,22-,23+,24-,26+,27+,28-,29-,30+,31+,32+,35+,36+,37-,38+,39-/m0/s1";
  chebi:inchikey "WGPZTJGIINXQLM-LURRSPJKSA-N";
  chebi:monoisotopicmass 9.02269211E2;
  rdfs:label "3-(2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone",
    "Alangiflavoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111689> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c25-10-3-1-9(2-4-10)22-23(19(32)17-12(27)5-11(26)6-13(17)36-22)38-24-21(34)20(33)18(31)14(37-24)8-35-16(30)7-15(28)29/h1-6,14,18,20-21,24-27,31,33-34H,7-8H2,(H,28,29)/t14-,18+,20+,21-,24+/m1/s1";
  chebi:inchikey "XEXCLTHHXIWUHO-YYYZAYPPSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "Kaempferol 3-(6''-malonylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111690> a owl:Class;
  chebi:formula "C28H24O15";
  chebi:inchi "InChI=1S/C28H24O15/c29-12-3-1-10(2-4-12)25-26(22(36)19-14(31)7-13(30)8-17(19)41-25)43-28-24(38)23(37)21(35)18(42-28)9-40-27(39)11-5-15(32)20(34)16(33)6-11/h1-8,18,21,23-24,28-35,37-38H,9H2/t18-,21+,23+,24-,28+/m1/s1";
  chebi:inchikey "STMNAPXMGWBZSF-OJWSHTDTSA-N";
  chebi:monoisotopicmass 6.00111526E2;
  rdfs:label "Kaempferol 3-(6''-galloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111691> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24+,26+,27-,30+/m1/s1";
  chebi:inchikey "DVGGLGXQSFURLP-RGKUSLIUSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Kaempferol 3- (6''-p-coumarylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111692> a owl:Class;
  chebi:formula "C28H30O16";
  chebi:inchi "InChI=1S/C28H30O16/c1-10(29)41-26-19(34)15(33)8-39-28(26)40-9-17-20(35)22(37)23(38)27(43-17)44-25-21(36)18-14(32)6-13(31)7-16(18)42-24(25)11-2-4-12(30)5-3-11/h2-7,15,17,19-20,22-23,26-28,30-35,37-38H,8-9H2,1H3/t15-,17+,19-,20-,22-,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "DQRYUGWCHIIJRX-QHGCNJJSSA-N";
  chebi:monoisotopicmass 6.22153391E2;
  rdfs:label "Kaempferol 3-[2'''-acetyl-alpha-L-arabinopyranosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111693> a owl:Class;
  chebi:formula "C36H36O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-22-26(44)30(48)34(55-35-31(49)29(47)27(45)23(53-35)13-50-24(43)8-2-14-1-7-18(40)19(41)9-14)36(52-22)54-33-28(46)25-20(42)10-17(39)11-21(25)51-32(33)15-3-5-16(38)6-4-15/h1-11,22-23,26-27,29-31,34-42,44-45,47-49H,12-13H2/b8-2+/t22-,23-,26+,27-,29+,30+,31-,34-,35+,36+/m1/s1";
  chebi:inchikey "MHBUMWSSMYKOPF-NAJAXPCYSA-N";
  chebi:monoisotopicmass 7.72185086E2;
  rdfs:label "Kaempferol 3-(6'''-caffeylglucosyl)-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111694> a owl:Class;
  chebi:formula "C38H40O20";
  chebi:inchi "InChI=1S/C38H40O20/c1-51-21-9-15(10-22(52-2)27(21)44)3-8-25(43)53-14-24-29(46)31(48)33(50)37(56-24)58-36-32(49)28(45)23(13-39)55-38(36)57-35-30(47)26-19(42)11-18(41)12-20(26)54-34(35)16-4-6-17(40)7-5-16/h3-12,23-24,28-29,31-33,36-42,44-46,48-50H,13-14H2,1-2H3/b8-3+/t23-,24-,28+,29-,31+,32+,33-,36-,37+,38+/m1/s1";
  chebi:inchikey "GCZWMUSXVIZQRI-HHEZHDPJSA-N";
  chebi:monoisotopicmass 8.16211301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-(6\"-sinapylglucosyl-(1->2)-galactoside",
    "Kaempferol 3-(6''-sinapylglucosyl)-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111695> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c1-15-26(42)28(44)30(46)35(49-15)48-14-23-33(52-24(41)11-4-16-2-7-18(37)8-3-16)29(45)31(47)36(51-23)53-34-27(43)25-21(40)12-20(39)13-22(25)50-32(34)17-5-9-19(38)10-6-17/h2-13,15,23,26,28-31,33,35-40,42,44-47H,14H2,1H3/b11-4-/t15-,23+,26-,28+,29+,30+,31+,33-,35+,36-/m0/s1";
  chebi:inchikey "ZTNSLUBWMOQPPH-JWCHVKGNSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "Kaempferol 3-(4''-(Z)-p-coumarylrobinobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111696> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c1-15-26(42)28(44)30(46)35(49-15)48-14-23-33(52-24(41)11-4-16-2-7-18(37)8-3-16)29(45)31(47)36(51-23)53-34-27(43)25-21(40)12-20(39)13-22(25)50-32(34)17-5-9-19(38)10-6-17/h2-13,15,23,26,28-31,33,35-40,42,44-47H,14H2,1H3/b11-4+/t15-,23+,26-,28+,29+,30+,31+,33-,35+,36-/m0/s1";
  chebi:inchikey "ZTNSLUBWMOQPPH-RNCAIXGQSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "Kaempferol 3-(4''-(E)-p-coumarylrobinobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111697> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-10-19(33)22(36)24(38)28(41-10)42-14-7-15(32)18-16(8-14)43-26(12-3-5-13(31)6-4-12)27(21(18)35)45-29-25(39)23(37)20(34)17(44-29)9-40-11(2)30/h3-8,10,17,19-20,22-25,28-29,31-34,36-39H,9H2,1-2H3/t10-,17+,19-,20-,22+,23-,24+,25+,28-,29-/m0/s1";
  chebi:inchikey "GMYLPJSOUAYAGD-UGFNMZIJSA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "Kaempferol 3-(6''-acetylgalactoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111698> a owl:Class;
  chebi:formula "C44H50O25";
  chebi:inchi "InChI=1S/C44H50O25/c1-60-22-9-16(10-23(61-2)29(22)51)3-8-27(50)62-15-26-39(67-42-36(58)33(55)30(52)24(13-45)64-42)35(57)37(59)43(66-26)69-41-34(56)31(53)25(14-46)65-44(41)68-40-32(54)28-20(49)11-19(48)12-21(28)63-38(40)17-4-6-18(47)7-5-17/h3-12,24-26,30-31,33-37,39,41-49,51-53,55-59H,13-15H2,1-2H3/b8-3+/t24-,25-,26-,30-,31+,33+,34+,35-,36-,37-,39-,41-,42+,43+,44+/m1/s1";
  chebi:inchikey "JYMWHEXNQLEKST-UCYZMNEGSA-N";
  chebi:monoisotopicmass 9.78264126E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->4)(6'''-sinapylglucosyl)(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111699> a owl:Class;
  chebi:formula "C55H60O29";
  chebi:inchi "InChI=1S/C55H60O29/c1-72-29-13-22(14-30(73-2)39(29)63)5-11-36(61)76-21-35-49(82-54-51(44(68)41(65)33(19-56)78-54)81-37(62)12-6-23-15-31(74-3)40(64)32(16-23)75-4)46(70)47(71)53(80-35)84-52-45(69)42(66)34(20-57)79-55(52)83-50-43(67)38-27(60)17-26(59)18-28(38)77-48(50)24-7-9-25(58)10-8-24/h5-18,33-35,41-42,44-47,49,51-60,63-66,68-71H,19-21H2,1-4H3/b11-5+,12-6+/t33-,34-,35-,41-,42+,44+,45+,46-,47-,49-,51-,52-,53+,54+,55+/m1/s1";
  chebi:inchikey "ZPWIQRPHNUHHCS-SVZWVUKJSA-N";
  chebi:monoisotopicmass 1.184322036E3;
  rdfs:label "Kaempferol 3-(2''''-sinapylglucosyl)(1->4)(6'''-sinapylglucosyl)(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111700> a owl:Class;
  chebi:formula "C35H42O21";
  chebi:inchi "InChI=1S/C35H42O21/c1-11-29(51-12(2)37)32(56-34-26(46)24(44)21(41)18(9-36)53-34)28(48)33(50-11)49-10-19-22(42)25(45)27(47)35(54-19)55-31-23(43)20-16(40)7-15(39)8-17(20)52-30(31)13-3-5-14(38)6-4-13/h3-8,11,18-19,21-22,24-29,32-36,38-42,44-48H,9-10H2,1-2H3/t11-,18-,19-,21-,22+,24+,25+,26-,27-,28-,29+,32+,33-,34+,35+/m1/s1";
  chebi:inchikey "YUPYCKHOCPEDLM-DAUMXLPASA-N";
  chebi:monoisotopicmass 7.98221866E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111701> a owl:Class;
  chebi:formula "C35H42O20";
  chebi:inchi "InChI=1S/C35H42O20/c1-11-21(40)24(43)26(45)34(49-11)55-32-28(47)33(50-12(2)29(32)51-13(3)36)48-10-19-22(41)25(44)27(46)35(53-19)54-31-23(42)20-17(39)8-16(38)9-18(20)52-30(31)14-4-6-15(37)7-5-14/h4-9,11-12,19,21-22,24-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22-,24+,25-,26+,27+,28+,29-,32-,33+,34-,35-/m0/s1";
  chebi:inchikey "QLIZRNPMFYPDOG-IREXVCFXSA-N";
  chebi:monoisotopicmass 7.82226951E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111702> a owl:Class;
  chebi:formula "C35H42O20";
  chebi:inchi "InChI=1S/C35H42O20/c1-11-21(40)24(43)26(45)34(49-11)54-29-12(2)50-33(28(47)32(29)51-13(3)36)48-10-19-22(41)25(44)27(46)35(53-19)55-31-23(42)20-17(39)8-16(38)9-18(20)52-30(31)14-4-6-15(37)7-5-14/h4-9,11-12,19,21-22,24-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22-,24+,25-,26+,27+,28+,29-,32-,33+,34-,35-/m0/s1";
  chebi:inchikey "XPKGZGVHRJPRJJ-IREXVCFXSA-N";
  chebi:monoisotopicmass 7.82226951E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->4)(3'''-acetylrhamnosyl)(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111703> a owl:Class;
  chebi:formula "C35H42O20";
  chebi:inchi "InChI=1S/C35H42O20/c1-11-21(39)25(43)28(46)33(49-11)51-16-8-17(38)20-18(9-16)52-30(14-4-6-15(37)7-5-14)31(24(20)42)54-35-32(27(45)23(41)19(53-35)10-48-13(3)36)55-34-29(47)26(44)22(40)12(2)50-34/h4-9,11-12,19,21-23,25-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22-,23-,25+,26+,27-,28+,29+,32+,33-,34-,35-/m0/s1";
  chebi:inchikey "PWWMGQJEFDUFKG-JEGUUDMESA-N";
  chebi:monoisotopicmass 7.82226951E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->2)(6''-acetylgalactoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111704> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-28(48)31(51)34(54)40(58-16)57-15-25-38(63-26(47)11-4-17-2-7-19(44)8-3-17)33(53)36(56)42(62-25)64-39-30(50)27-22(46)12-21(59-41-35(55)32(52)29(49)24(14-43)61-41)13-23(27)60-37(39)18-5-9-20(45)10-6-18/h2-13,16,24-25,28-29,31-36,38,40-46,48-49,51-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,31+,32-,33+,34+,35+,36+,38-,40+,41+,42-/m0/s1";
  chebi:inchikey "YUDSUZANKRPJIV-UVKOFWPCSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-(4\"-(E)-p-coumarylrobinobioside)-7-glucoside",
    "Variabiloside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111705> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-28(48)31(51)34(54)40(58-16)57-15-25-38(63-26(47)11-4-17-2-7-19(44)8-3-17)33(53)36(56)42(62-25)64-39-30(50)27-22(46)12-21(59-41-35(55)32(52)29(49)24(14-43)61-41)13-23(27)60-37(39)18-5-9-20(45)10-6-18/h2-13,16,24-25,28-29,31-36,38,40-46,48-49,51-56H,14-15H2,1H3/b11-4-/t16-,24+,25+,28-,29+,31+,32-,33+,34+,35+,36+,38-,40+,41+,42-/m0/s1";
  chebi:inchikey "YUDSUZANKRPJIV-VQFAKYQKSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3- (4\"-(Z)-p-coumarylrobinobioside)-7-glucoside",
    "Variabiloside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111706> a owl:Class;
  chebi:formula "C42H46O21";
  chebi:inchi "InChI=1S/C42H46O21/c1-16-28(47)31(50)34(53)40(57-16)56-15-25-38(62-26(46)12-5-18-3-8-20(43)9-4-18)33(52)36(55)42(61-25)63-39-30(49)27-23(45)13-22(59-41-35(54)32(51)29(48)17(2)58-41)14-24(27)60-37(39)19-6-10-21(44)11-7-19/h3-14,16-17,25,28-29,31-36,38,40-45,47-48,50-55H,15H2,1-2H3/b12-5+/t16-,17-,25+,28-,29-,31+,32+,33+,34+,35+,36+,38-,40+,41-,42-/m0/s1";
  chebi:inchikey "WVHDCAPOGJJVCD-RSCZHDKASA-N";
  chebi:monoisotopicmass 8.86253166E2;
  rdfs:label "Kaempferol 3-(4''-(E)-p-coumarylrobinobioside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111707> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-15-28(48)31(51)34(54)40(58-15)57-14-25-38(63-26(47)10-4-17-3-9-21(44)22(45)11-17)33(53)36(56)42(62-25)64-39-30(50)27-23(46)12-20(60-41-35(55)32(52)29(49)16(2)59-41)13-24(27)61-37(39)18-5-7-19(43)8-6-18/h3-13,15-16,25,28-29,31-36,38,40-46,48-49,51-56H,14H2,1-2H3/b10-4+/t15-,16-,25+,28-,29-,31+,32+,33+,34+,35+,36+,38-,40+,41-,42-/m0/s1";
  chebi:inchikey "NFPUDFZBEBPMIG-JYLNZJOJSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "Kaempferol 3-caffeylrobinobioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111708> a owl:Class;
  chebi:formula "C43H48O22";
  chebi:inchi "InChI=1S/C43H48O22/c1-16-29(48)32(51)35(54)41(59-16)58-15-26-39(64-27(47)11-5-18-4-10-22(45)24(12-18)57-3)34(53)37(56)43(63-26)65-40-31(50)28-23(46)13-21(61-42-36(55)33(52)30(49)17(2)60-42)14-25(28)62-38(40)19-6-8-20(44)9-7-19/h4-14,16-17,26,29-30,32-37,39,41-46,48-49,51-56H,15H2,1-3H3/b11-5+/t16-,17-,26+,29-,30-,32+,33+,34+,35+,36+,37+,39-,41+,42-,43-/m0/s1";
  chebi:inchikey "PQVHQKUGFZSZMZ-PSSBUZKRSA-N";
  chebi:monoisotopicmass 9.16263731E2;
  rdfs:label "Kaempferol 3-ferulylrobinobioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111709> a owl:Class;
  chebi:formula "C26H30O12";
  chebi:inchi "InChI=1S/C26H30O12/c1-26(2,35)8-7-13-14(37-25-23(34)21(32)19(30)16(10-27)38-25)9-15-17(18(13)29)20(31)22(33)24(36-15)11-3-5-12(28)6-4-11/h3-6,9,16,19,21,23,25,27-30,32-35H,7-8,10H2,1-2H3/t16-,19-,21+,23-,25-/m1/s1";
  chebi:inchikey "BQLZQPGWNVTIHR-MQMBRUBPSA-N";
  chebi:monoisotopicmass 5.34173731E2;
  rdfs:label "Phellatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111710> a owl:Class;
  chebi:formula "C26H28O10";
  chebi:inchi "InChI=1S/C26H28O10/c1-11(2)4-9-15-16(28)10-17(29)18-20(31)25(36-26-22(33)21(32)19(30)12(3)34-26)23(35-24(15)18)13-5-7-14(27)8-6-13/h4-8,10,12,19,21-22,26-30,32-33H,9H2,1-3H3/t12-,19-,21+,22+,26-/m0/s1";
  chebi:inchikey "RPLMLWBOUPDPQF-GULSFEPBSA-N";
  chebi:monoisotopicmass 5.00168251E2;
  rdfs:label "3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Ikarisoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111711> a owl:Class;
  chebi:formula "C26H28O11";
  chebi:inchi "InChI=1S/C26H28O11/c1-11(2)3-8-14-16(35-26-23(34)21(32)19(30)17(10-27)36-26)9-15(29)18-20(31)22(33)24(37-25(14)18)12-4-6-13(28)7-5-12/h3-7,9,17,19,21,23,26-30,32-34H,8,10H2,1-2H3/t17-,19-,21+,23-,26-/m1/s1";
  chebi:inchikey "FJSOHLNMRNSYFR-RGLOOMPQSA-N";
  chebi:monoisotopicmass 5.16163166E2;
  rdfs:label "Epimedoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111712> a owl:Class;
  chebi:formula "C31H36O14";
  chebi:inchi "InChI=1S/C31H36O14/c1-12(2)4-9-16-17(33)10-18(34)20-23(38)28(26(43-27(16)20)14-5-7-15(32)8-6-14)44-31-29(24(39)21(36)13(3)42-31)45-30-25(40)22(37)19(35)11-41-30/h4-8,10,13,19,21-22,24-25,29-37,39-40H,9,11H2,1-3H3/t13-,19+,21-,22-,24+,25+,29+,30-,31-/m0/s1";
  chebi:inchikey "ASPIQZXMZNLGRL-NPFMWIEOSA-N";
  chebi:monoisotopicmass 6.32210511E2;
  rdfs:label "2-(4-Hydroxyphenyl)-3-[(2-O-beta-D-xylopyranosyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Ikarisoside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111713> a owl:Class;
  chebi:formula "C32H38O15";
  chebi:inchi "InChI=1S/C32H38O15/c1-12(2)4-9-16-17(35)10-18(36)20-23(39)29(27(45-28(16)20)14-5-7-15(34)8-6-14)46-32-30(25(41)21(37)13(3)43-32)47-31-26(42)24(40)22(38)19(11-33)44-31/h4-8,10,13,19,21-22,24-26,30-38,40-42H,9,11H2,1-3H3/t13-,19+,21-,22+,24-,25+,26+,30+,31-,32-/m0/s1";
  chebi:inchikey "FWINXQRXURMYOG-RTXMGSRZSA-N";
  chebi:monoisotopicmass 6.62221076E2;
  rdfs:label "3-[(2-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-8-(3-methyl-2-butenyl)-4',5,7-trihydroxyflavone",
    "Ikarisoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111714> a owl:Class;
  chebi:formula "C32H38O14";
  chebi:inchi "InChI=1S/C32H38O14/c1-12(2)5-10-17-18(34)11-19(35)20-23(38)29(27(44-28(17)20)15-6-8-16(33)9-7-15)45-32-30(25(40)22(37)14(4)43-32)46-31-26(41)24(39)21(36)13(3)42-31/h5-9,11,13-14,21-22,24-26,30-37,39-41H,10H2,1-4H3/t13-,14-,21-,22-,24+,25+,26+,30+,31-,32-/m0/s1";
  chebi:inchikey "ZRCODBBSMJOEAY-NLDOALJTSA-N";
  chebi:monoisotopicmass 6.46226161E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-rhamnosyl-(1->2)-rhamnoside",
    "Noranhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111715> a owl:Class;
  chebi:formula "C32H38O16";
  chebi:inchi "InChI=1S/C32H38O16/c1-12(2)3-8-15-17(44-31-26(42)24(40)21(37)18(10-33)45-31)9-16(36)20-23(39)30(28(47-29(15)20)13-4-6-14(35)7-5-13)48-32-27(43)25(41)22(38)19(11-34)46-32/h3-7,9,18-19,21-22,24-27,31-38,40-43H,8,10-11H2,1-2H3/t18-,19-,21-,22-,24+,25+,26-,27-,31-,32+/m1/s1";
  chebi:inchikey "SLUGZPRLJCECEX-ZWSGDWEDSA-N";
  chebi:monoisotopicmass 6.78215991E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone 3,7-diglucoside",
    "Hexandraside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111716> a owl:Class;
  chebi:formula "C32H38O15";
  chebi:inchi "InChI=1S/C32H38O15/c1-12(2)4-9-16-18(44-32-27(42)25(40)22(37)19(11-33)45-32)10-17(35)20-23(38)30(47-31-26(41)24(39)21(36)13(3)43-31)28(46-29(16)20)14-5-7-15(34)8-6-14/h4-8,10,13,19,21-22,24-27,31-37,39-42H,9,11H2,1-3H3/t13-,19+,21-,22+,24+,25-,26+,27+,31-,32+/m0/s1";
  chebi:inchikey "OGYXOOJUJQIDOX-FVCAYHPDSA-N";
  chebi:monoisotopicmass 6.62221076E2;
  rdfs:label "3-(6-Deoxy-alpha-L-mannopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-(3-methyl-2-butenyl)flavone",
    "Epimedoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111717> a owl:Class;
  chebi:formula "C37H46O19";
  chebi:inchi "InChI=1S/C37H46O19/c1-13(2)4-9-17-20(52-36-30(49)28(47)25(44)21(11-38)53-36)10-18(40)22-26(45)33(31(54-32(17)22)15-5-7-16(39)8-6-15)55-37-34(24(43)19(41)12-50-37)56-35-29(48)27(46)23(42)14(3)51-35/h4-8,10,14,19,21,23-25,27-30,34-44,46-49H,9,11-12H2,1-3H3/t14-,19+,21+,23-,24-,25+,27+,28-,29+,30+,34+,35-,36+,37-/m0/s1";
  chebi:inchikey "FZHKFLMLBFFDJD-DSYGWBIESA-N";
  chebi:monoisotopicmass 7.94263336E2;
  rdfs:label "Epimedoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111718> a owl:Class;
  chebi:formula "C37H46O19";
  chebi:inchi "InChI=1S/C37H46O19/c1-13(2)4-9-17-20(52-36-30(49)27(46)25(44)21(11-38)53-36)10-18(40)22-26(45)33(31(54-32(17)22)15-5-7-16(39)8-6-15)55-37-34(28(47)23(42)14(3)51-37)56-35-29(48)24(43)19(41)12-50-35/h4-8,10,14,19,21,23-25,27-30,34-44,46-49H,9,11-12H2,1-3H3/t14-,19+,21+,23-,24-,25+,27-,28+,29+,30+,34+,35-,36+,37-/m0/s1";
  chebi:inchikey "XDBZJWHRPCMWOO-OTLRVVQISA-N";
  chebi:monoisotopicmass 7.94263336E2;
  rdfs:label "3-[2-O-beta-D-Xylopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4',5-dihydroxyflavone",
    "Epimedoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111719> a owl:Class;
  chebi:formula "C38H48O20";
  chebi:inchi "InChI=1S/C38H48O20/c1-13(2)4-9-17-19(53-36-30(50)27(47)24(44)20(11-39)54-36)10-18(42)22-26(46)34(32(56-33(17)22)15-5-7-16(41)8-6-15)57-38-35(29(49)23(43)14(3)52-38)58-37-31(51)28(48)25(45)21(12-40)55-37/h4-8,10,14,20-21,23-25,27-31,35-45,47-51H,9,11-12H2,1-3H3/t14-,20+,21+,23-,24+,25+,27-,28-,29+,30+,31+,35+,36+,37-,38-/m0/s1";
  chebi:inchikey "WCUYANMOZSMFCP-FGDCQGOKSA-N";
  chebi:monoisotopicmass 8.24273901E2;
  rdfs:label "3-[2-O-beta-D-Glucopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4',5-dihydroxyflavone",
    "Ikarisoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197236> .

<https://www.lipidmaps.org/rdf/LMPK12111720> a owl:Class;
  chebi:formula "C38H48O19";
  chebi:inchi "InChI=1S/C38H48O19/c1-13(2)5-10-18-20(53-37-31(50)28(47)25(44)21(12-39)54-37)11-19(41)22-26(45)34(32(55-33(18)22)16-6-8-17(40)9-7-16)56-38-35(29(48)24(43)15(4)52-38)57-36-30(49)27(46)23(42)14(3)51-36/h5-9,11,14-15,21,23-25,27-31,35-44,46-50H,10,12H2,1-4H3/t14-,15-,21+,23-,24-,25+,27+,28-,29+,30+,31+,35+,36-,37+,38-/m0/s1";
  chebi:inchikey "ABEPLDYBWOKMCT-KUBBBFTRSA-N";
  chebi:monoisotopicmass 8.08278986E2;
  rdfs:label "Diphylloside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111721> a owl:Class;
  chebi:formula "C43H56O24";
  chebi:inchi "InChI=1S/C43H56O24/c1-14(2)4-9-18-21(61-43-39(32(56)28(52)23(12-45)63-43)67-41-34(58)30(54)27(51)22(11-44)62-41)10-19(47)24-29(53)37(35(64-36(18)24)16-5-7-17(46)8-6-16)65-42-38(31(55)25(49)15(3)60-42)66-40-33(57)26(50)20(48)13-59-40/h4-8,10,15,20,22-23,25-28,30-34,38-52,54-58H,9,11-13H2,1-3H3/t15-,20+,22+,23+,25-,26-,27+,28+,30-,31+,32-,33+,34+,38+,39+,40-,41-,42-,43+/m0/s1";
  chebi:inchikey "GKVRQPHAMQILQC-LOZZVJFBSA-N";
  chebi:monoisotopicmass 9.56316161E2;
  rdfs:label "5-Hydroxy-8-(3-methyl-2-butenyl)-3-[2-O-(beta-D-xylopyranosyl)-6-deoxy-alpha-L-mannopyranosyloxy]-7-[2-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]flavone",
    "Hexandraside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111722> a owl:Class;
  chebi:formula "C44H58O25";
  chebi:inchi "InChI=1S/C44H58O25/c1-14(2)4-9-18-20(62-44-40(33(58)28(53)23(13-47)65-44)69-42-35(60)31(56)27(52)22(12-46)64-42)10-19(49)24-29(54)38(36(66-37(18)24)16-5-7-17(48)8-6-16)67-43-39(32(57)25(50)15(3)61-43)68-41-34(59)30(55)26(51)21(11-45)63-41/h4-8,10,15,21-23,25-28,30-35,39-53,55-60H,9,11-13H2,1-3H3/t15-,21+,22+,23+,25-,26+,27+,28+,30-,31-,32+,33-,34+,35+,39+,40+,41-,42-,43-,44+/m0/s1";
  chebi:inchikey "AASIAAVALAOIOH-IWDHRRMCSA-N";
  chebi:monoisotopicmass 9.86326726E2;
  rdfs:label "Diphylloside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111723> a owl:Class;
  chebi:formula "C26H30O12";
  chebi:inchi "InChI=1S/C26H30O12/c1-26(2,35)8-7-13-15(36-25-22(34)20(32)18(30)16(10-27)37-25)9-14(29)17-19(31)21(33)23(38-24(13)17)11-3-5-12(28)6-4-11/h3-6,9,16,18,20,22,25,27-30,32-35H,7-8,10H2,1-2H3/t16-,18-,20+,22-,25-/m1/s1";
  chebi:inchikey "UNHHWEHQUUGKEE-MLLLWRCASA-N";
  chebi:monoisotopicmass 5.34173731E2;
  rdfs:label "Amurensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186819> .

<https://www.lipidmaps.org/rdf/LMPK12111724> a owl:Class;
  chebi:formula "C28H30O11";
  chebi:inchi "InChI=1S/C28H30O11/c1-12(2)5-10-17-18(31)11-19(32)20-21(33)27(25(38-26(17)20)15-6-8-16(30)9-7-15)39-28-23(35)22(34)24(13(3)36-28)37-14(4)29/h5-9,11,13,22-24,28,30-32,34-35H,10H2,1-4H3/t13-,22-,23+,24-,28-/m0/s1";
  chebi:inchikey "ZVEFBUCBFFPLIG-MJTLGMIWSA-N";
  chebi:monoisotopicmass 5.42178816E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-(4\"-acetylrhamnoside)", "Ikarisoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111725> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1";
  chebi:inchikey "JPUKWEQWGBDDQB-QSOFNFLRSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "3-(beta-D-Glucopyranosyloxy)-4',5,7-trihydroxyflavone", "Astragalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30200> .

<https://www.lipidmaps.org/rdf/LMPK12111726> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21-/m1/s1";
  chebi:inchikey "JPUKWEQWGBDDQB-DHALZPNHSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Kaempferol 3-alpha-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111727> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-15-17(32)19(34)22(41-25-23(35)26(36,8-28)9-37-25)24(39-15)40-21-18(33)16-13(31)5-12(30)6-14(16)38-20(21)10-1-3-11(29)4-2-10/h1-6,15,17,19,22-25,27-32,34-36H,7-9H2/t15-,17-,19+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "MNBRHJWOHPGQIW-CFSZRLFJSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Kaempferol 3-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111728> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-10-3-1-9(2-4-10)23-24(19(33)16-12(29)5-11(28)6-14(16)39-23)41-26-22(36)20(34)18(32)15(40-26)8-38-25-21(35)17(31)13(30)7-37-25/h1-6,13,15,17-18,20-22,25-32,34-36H,7-8H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "YJPZWZRYHLEDNA-KSPKLRDJSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-vicianoside", "Kaempferol 3-vicianoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111729> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-15-18(33)20(35)24(41-25-21(36)17(32)13(31)8-37-25)26(39-15)40-23-19(34)16-12(30)5-11(29)6-14(16)38-22(23)9-1-3-10(28)4-2-9/h1-6,13,15,17-18,20-21,24-33,35-36H,7-8H2/t13-,15-,17+,18-,20+,21-,24-,25+,26+/m1/s1";
  chebi:inchikey "RXAXTTGJEMODPY-CJNLAGEVSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Leucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189496> .

<https://www.lipidmaps.org/rdf/LMPK12111730> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2/t14-,15-,17+,18-,20+,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "LKZDFKLGDGSGEO-MUKUJDNJSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Camelliaside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111731> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-8-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-12(31)5-11(30)6-13(16)40-24(25)9-1-3-10(29)4-2-9/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "BITPRCODIALMOV-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Kaempferol 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136785> .

<https://www.lipidmaps.org/rdf/LMPK12111732> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(32)20(35)22(37)26(38-9)42-25-21(36)18(33)15(8-28)40-27(25)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "OHOBPOYHROOXEI-JWMUNMLDSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "2-(4-Hydroxyphenyl)-3-[(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Kaempferol 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185334> .

<https://www.lipidmaps.org/rdf/LMPK12111733> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(32)20(35)21(36)26(38-9)41-24-18(33)15(8-28)40-27(22(24)37)42-25-19(34)16-13(31)6-12(30)7-14(16)39-23(25)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,24,26-33,35-37H,8H2,1H3/t9-,15+,17-,18+,20+,21+,22+,24-,26-,27-/m0/s1";
  chebi:inchikey "YFPYXTNSQOUHPS-NIILUQFKSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 3-rungioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139411> .

<https://www.lipidmaps.org/rdf/LMPK12111734> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "RTATXGUCZHCSNG-QHWHWDPRSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Nicotiflorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69657> .

<https://www.lipidmaps.org/rdf/LMPK12111735> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-15-18(32)20(34)22(36)26(40-15)41-24-19(33)16-12(29)5-11(38-25-21(35)17(31)13(30)8-37-25)6-14(16)39-23(24)9-1-3-10(28)4-2-9/h1-6,13,15,17-18,20-22,25-32,34-36H,7-8H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "JBXDRWCPGRKZIO-KSPKLRDJSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Kaempferol 3-glucoside-7-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111736> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-15-18(32)20(34)22(36)26(40-15)41-24-19(33)16-12(29)5-11(38-25-21(35)17(31)13(30)8-37-25)6-14(16)39-23(24)9-1-3-10(28)4-2-9/h1-6,13,15,17-18,20-22,25-32,34-36H,7-8H2/t13-,15-,17+,18-,20+,21-,22-,25+,26+/m1/s1";
  chebi:inchikey "JBXDRWCPGRKZIO-PEXUZNNCSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Kaempferol 3-glucoside-7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111737> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17+,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "XFFQVRFGLSBFON-SNVKUHBJSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Kaempferol 3-glucoside-7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111738> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "XFFQVRFGLSBFON-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Kaempferol 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133224> .

<https://www.lipidmaps.org/rdf/LMPK12111739> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26-,27+/m0/s1";
  chebi:inchikey "JYXSWDCPHRTYGU-SOABXMLTSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 3-alpha-D-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111740> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "JYXSWDCPHRTYGU-RVCYDTIBSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 3-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68882> .

<https://www.lipidmaps.org/rdf/LMPK12111741> a owl:Class;
  chebi:formula "C27H28O17";
  chebi:inchi "InChI=1S/C27H28O17/c28-7-13-15(31)17(33)20(36)27(42-13)43-23-16(32)14-11(30)5-10(6-12(14)41-22(23)8-1-3-9(29)4-2-8)40-26-21(37)18(34)19(35)24(44-26)25(38)39/h1-6,13,15,17-21,24,26-31,33-37H,7H2,(H,38,39)/t13-,15-,17+,18+,19+,20-,21-,24+,26-,27+/m1/s1";
  chebi:inchikey "HTMJVMKHYFSKAO-BCZMJCJDSA-N";
  chebi:monoisotopicmass 6.24132656E2;
  rdfs:label "Kaempferol 3-glucoside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111742> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-3-1-9(2-4-11)24-25(19(34)16-12(31)5-10(30)6-13(16)40-24)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "CRHCCDOCWGWLSH-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3,4',5,7-tetrahydroxyflavone 3,4'-diglucoside", "Kaempferol 3,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111743> a owl:Class;
  chebi:formula "C31H36O19";
  chebi:inchi "InChI=1S/C31H36O19/c32-7-16-20(39)28(50-29-23(42)19(38)14(37)9-44-29)31(46-16)48-26-17(8-33)47-30(24(43)22(26)41)49-27-21(40)18-13(36)5-12(35)6-15(18)45-25(27)10-1-3-11(34)4-2-10/h1-6,14,16-17,19-20,22-24,26,28-39,41-43H,7-9H2/t14-,16-,17+,19-,20-,22+,23+,24+,26+,28+,29-,30-,31-/m0/s1";
  chebi:inchikey "FPVULWYLWQPXST-GORCLCQASA-N";
  chebi:monoisotopicmass 7.12185086E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl-(1->2)-alpha-L-arabinofuranosyl-(1->4)-glucoside",
    "Primflasine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111744> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(40)23(44)26(47)31(49-15)53-29-24(45)20(41)17(9-36)51-33(29)54-30-25(46)21(42)16(8-35)50-32(30)52-28-22(43)18-13(39)5-12(38)6-14(18)48-27(28)10-1-3-11(37)4-2-10/h1-6,15-17,19-21,23-26,29-42,44-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,29-,30-,31+,32+,33+/m1/s1";
  chebi:inchikey "MGAFCXOXRHSKIA-MEBVLIOMSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-glucoside-(1->2)-glucoside",
    "Kaempferol 3-sophorotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31744> .

<https://www.lipidmaps.org/rdf/LMPK12111745> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(39)22(42)25(45)32(50-15)53-29-16(8-35)51-31(27(47)24(29)44)48-9-17-20(40)23(43)26(46)33(52-17)54-30-21(41)18-13(38)5-12(37)6-14(18)49-28(30)10-1-3-11(36)4-2-10/h1-6,15-17,19-20,22-27,29,31-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,22+,23+,24-,25-,26-,27-,29-,31-,32+,33+/m1/s1";
  chebi:inchikey "ZBXYLJVWBJJBDG-JSXPJZBBSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Sorboside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111746> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)29(52-32-25(44)23(42)20(39)16(8-34)50-32)27(46)31(48-10)47-9-17-21(40)24(43)26(45)33(51-17)53-30-22(41)18-14(37)6-13(36)7-15(18)49-28(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,29,31-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23-,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1";
  chebi:inchikey "MFIXKYXSBNIMPX-PBVGSPQASA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-(3Rha-glucosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111747> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)52-30-25(43)20(38)11(2)48-33(30)46-9-17-21(39)24(42)27(45)32(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24-,25+,26+,27+,30+,31-,32-,33+/m0/s1";
  chebi:inchikey "WQRYALSJYYLFRY-YBDKOUSASA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111748> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)22(40)25(43)32(47-10)51-28-11(2)48-31(27(45)24(28)42)46-9-17-20(38)23(41)26(44)33(50-17)52-30-21(39)18-15(36)7-14(35)8-16(18)49-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-20,22-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20+,22+,23-,24-,25+,26+,27+,28-,31+,32-,33-/m0/s1";
  chebi:inchikey "YZCAVCYYHPLAIN-LRSVMORBSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111749> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(39)23(43)25(45)31(47-10)53-30-28(51-32-26(46)24(44)20(40)16(8-34)49-32)21(41)17(9-35)50-33(30)52-29-22(42)18-14(38)6-13(37)7-15(18)48-27(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-26,28,30-41,43-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25+,26+,28-,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "ZOSYTGZBPSTVGJ-XNDJRRBESA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-(3G-glucosylneohesperidoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111750> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-10-19(37)23(41)26(44)30(47-10)46-9-17-21(39)24(42)29(51-31-25(43)20(38)15(36)8-45-31)32(49-17)50-28-22(40)18-14(35)6-13(34)7-16(18)48-27(28)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,29-39,41-44H,8-9H2,1H3/t10-,15-,17-,19+,20+,21-,23-,24+,25-,26-,29-,30-,31+,32+/m1/s1";
  chebi:inchikey "LLPRITPJQPQXIR-PNRJEPAISA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-O-[2-O-beta-d-xylopyranosyl-6-O-alpha-l-rhamnopyranosyl]-beta-d-glucopyranoside",
    "Camelliaside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111751> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-9-17-21(41)25(45)30(54-32-27(47)24(44)20(40)16(8-35)51-32)33(52-17)53-29-22(42)18-13(38)5-12(37)6-14(18)49-28(29)10-1-3-11(36)4-2-10/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "TUHDCQMVEFSHOS-JGPRCQAHSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->2)-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111752> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20-,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "VNLOLXSJMINBIS-XWAGUSETSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Camelliaside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111753> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "VNLOLXSJMINBIS-CFRIXVKNSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-(2G-glucosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111754> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)27(46)32(48-10)53-30-25(44)21(40)17(9-47-31-26(45)24(43)20(39)16(8-34)50-31)51-33(30)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "PSVKHLFIIZQISP-CFRIXVKNSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-(2G-rhamnosylgentiobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111755> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c33-7-16-20(39)23(42)26(45)31(49-16)47-12-5-13(36)18-15(6-12)48-27(10-1-3-11(35)4-2-10)28(22(18)41)51-32-29(24(43)21(40)17(8-34)50-32)52-30-25(44)19(38)14(37)9-46-30/h1-6,14,16-17,19-21,23-26,29-40,42-45H,7-9H2/t14-,16-,17-,19+,20-,21-,23+,24+,25-,26-,29-,30+,31-,32+/m1/s1";
  chebi:inchikey "ZLIBDUVXNWMLCR-SHXZUOBJSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Kaempferol 3-sambubioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111756> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c33-7-15-19(38)23(42)26(45)31(49-15)52-29-24(43)20(39)16(8-34)50-32(29)51-28-22(41)18-13(37)5-12(46-30-25(44)21(40)17(9-35)48-30)6-14(18)47-27(28)10-1-3-11(36)4-2-10/h1-6,15-17,19-21,23-26,29-40,42-45H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,29-,30+,31+,32+/m1/s1";
  chebi:inchikey "CMTMRXGGKFFOGD-HYBBRMPRSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "7-(alpha-L-Arabinofuranosyloxy)-4',5-dihydroxy-3-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy) flavone",
    "Kaempferol 3-sophoroside-7-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111757> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "MBFNAZBJKVFNKZ-JGPRCQAHSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3-sophoroside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111758> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(47-10)48-13-6-14(37)18-15(7-13)49-28(11-2-4-12(36)5-3-11)29(22(18)41)52-33-30(25(44)21(40)17(9-35)51-33)53-32-27(46)24(43)20(39)16(8-34)50-32/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19+,20+,21+,23-,24-,25-,26+,27+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "VRYWDBDPXMHHGE-QIHXMQJVSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-sophoroside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111759> a owl:Class;
  chebi:formula "C33H38O22";
  chebi:inchi "InChI=1S/C33H38O22/c34-7-14-17(38)20(41)24(45)32(51-14)55-29-22(43)18(39)15(8-35)52-33(29)53-27-19(40)16-12(37)5-11(6-13(16)50-26(27)9-1-3-10(36)4-2-9)49-31-25(46)21(42)23(44)28(54-31)30(47)48/h1-6,14-15,17-18,20-25,28-29,31-39,41-46H,7-8H2,(H,47,48)/t14-,15-,17-,18-,20+,21+,22+,23+,24-,25-,28+,29-,31-,32+,33+/m1/s1";
  chebi:inchikey "BMGVSLWMOUPXTF-MYTTYURUSA-N";
  chebi:monoisotopicmass 7.86185481E2;
  rdfs:label "Kaempferol 3-sophoroside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111760> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)25(44)31(47-10)48-13-6-14(37)18-15(7-13)49-28(11-2-4-12(36)5-3-11)30(22(18)41)53-33-27(46)29(21(40)17(9-35)51-33)52-32-26(45)24(43)20(39)16(8-34)50-32/h2-7,10,16-17,19-21,23-27,29,31-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25+,26+,27+,29-,31-,32-,33-/m0/s1";
  chebi:inchikey "KJVPFRSUACPKED-IQPIGVETSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-laminaribioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111761> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-9-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-13(37)5-12(49-32-27(46)24(43)20(39)16(8-35)52-32)6-14(18)50-29(30)10-1-3-11(36)4-2-10/h1-6,15-17,19-21,23-28,31-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1";
  chebi:inchikey "XQMSVCWAXNJPDA-GZIDCZEMSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3-gentiobioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111762> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(37)23(41)27(45)32(48-10)49-13-6-14(36)18-15(7-13)50-29(11-2-4-12(35)5-3-11)30(22(18)40)53-33-28(46)25(43)21(39)17(52-33)9-47-31-26(44)24(42)20(38)16(8-34)51-31/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,28+,31+,32-,33-/m0/s1";
  chebi:inchikey "QFSDWLPMRWDFID-CSNYLUTCSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-gentiobioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133218> .

<https://www.lipidmaps.org/rdf/LMPK12111763> a owl:Class;
  chebi:formula "C33H38O22";
  chebi:inchi "InChI=1S/C33H38O22/c34-7-14-17(37)20(40)24(44)31(52-14)49-8-15-18(38)21(41)25(45)33(53-15)54-28-19(39)16-12(36)5-11(6-13(16)51-27(28)9-1-3-10(35)4-2-9)50-32-26(46)22(42)23(43)29(55-32)30(47)48/h1-6,14-15,17-18,20-26,29,31-38,40-46H,7-8H2,(H,47,48)/t14-,15-,17-,18-,20+,21+,22+,23+,24-,25-,26-,29+,31-,32-,33+/m1/s1";
  chebi:inchikey "HZCNCLFUJBVGLK-YMGGTIRGSA-N";
  chebi:monoisotopicmass 7.86185481E2;
  rdfs:label "Kaempferol 3-gentiobioside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111764> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(47-10)53-30-25(44)21(40)17(9-35)51-33(30)52-29-22(41)18-14(37)6-13(48-32-27(46)24(43)20(39)16(8-34)50-32)7-15(18)49-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31-,32+,33-/m0/s1";
  chebi:inchikey "IYFMBSVAOKIIHT-HOKJDJIUSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-glucoside-7-glucoside",
    "Kaempferol 3-neohesperidoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111765> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)48-14-7-15(36)18-16(8-14)49-28(12-3-5-13(35)6-4-12)29(22(18)40)51-33-30(25(43)21(39)17(9-34)50-33)52-32-27(45)24(42)20(38)11(2)47-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24+,25-,26+,27+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "DDELFAUOHDSZJL-CPGGTDLHSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-neohesperidoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68879> .

<https://www.lipidmaps.org/rdf/LMPK12111766> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(48-10)47-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(49-32-27(45)24(42)20(38)16(8-34)51-32)7-15(18)50-29(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20-,21+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "SCEPATPTKMFDSR-UXWNHURYSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-rutinoside-7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111767> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(48-10)47-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(49-32-27(45)24(42)20(38)16(8-34)51-32)7-15(18)50-29(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "SCEPATPTKMFDSR-QDSFYBSMSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176671> .

<https://www.lipidmaps.org/rdf/LMPK12111768> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1";
  chebi:inchikey "PEFASEPMJYRQBW-DQNJWZGDSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]flavone",
    "Kaempferol 3-rutinoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111769> a owl:Class;
  chebi:formula "C33H38O21";
  chebi:inchi "InChI=1S/C33H38O21/c1-9-17(36)20(39)24(43)31(49-9)48-8-15-18(37)21(40)25(44)33(52-15)53-28-19(38)16-13(35)6-12(7-14(16)51-27(28)10-2-4-11(34)5-3-10)50-32-26(45)22(41)23(42)29(54-32)30(46)47/h2-7,9,15,17-18,20-26,29,31-37,39-45H,8H2,1H3,(H,46,47)/t9-,15+,17-,18+,20+,21-,22-,23-,24+,25+,26+,29-,31+,32+,33-/m0/s1";
  chebi:inchikey "AVISVHAJGJXBKQ-UMULLHGQSA-N";
  chebi:monoisotopicmass 7.70190566E2;
  rdfs:label "Kaempferol 3-rutinoside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111770> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c33-7-16-19(38)22(41)24(43)29(49-16)47-13-3-1-11(2-4-13)25-26(21(40)18-14(37)5-12(36)6-15(18)48-25)51-30-27(23(42)20(39)17(8-34)50-30)52-31-28(44)32(45,9-35)10-46-31/h1-6,16-17,19-20,22-24,27-31,33-39,41-45H,7-10H2/t16-,17-,19-,20-,22+,23+,24-,27-,28+,29-,30+,31+,32-/m1/s1";
  chebi:inchikey "UELKBPQWENTRMS-ILTLJRTMSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "3-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4'-(beta-D-glucopyranosyloxy)-5,7-dihydroxyflavone",
    "Kaempferol 3-apiosyl-(1->2)-glucoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111771> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-3-1-10(2-4-12)28-29(22(42)18-13(38)5-11(37)6-14(18)49-28)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "RZNSRWIUKKNVLV-JGPRCQAHSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3-sophoroside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111772> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(48-10)47-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-12(35)7-15(18)50-29(30)11-2-4-13(5-3-11)49-32-27(45)24(42)20(38)16(8-34)51-32/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "FYJOVKRHRUYSLY-QDSFYBSMSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-rutinoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111773> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)53-29-22(42)18-13(38)5-12(6-14(18)49-28(29)10-1-3-11(37)4-2-10)48-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "PQPYFJGNJYFTED-JKOXIANPSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3-glucoside-7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111774> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-9-17-21(40)25(44)27(46)32(53-17)49-12-5-13(37)18-14(6-12)50-29(10-1-3-11(36)4-2-10)30(22(18)41)54-33-28(47)24(43)20(39)16(8-35)52-33/h1-6,15-17,19-21,23-28,31-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1";
  chebi:inchikey "HLPZWKGCSQDNGN-GZIDCZEMSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3-glucoside-7-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111775> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(46-10)48-13-5-3-12(4-6-13)29-30(52-33-28(45)25(42)21(38)17(9-34)51-33)22(39)18-15(35)7-14(8-16(18)50-29)49-32-27(44)24(41)20(37)11(2)47-32/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24+,25-,26+,27+,28+,31-,32-,33-/m0/s1";
  chebi:inchikey "HBLKSDGSFSCNRO-ZYOKPPHBSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-glucoside-7,4'-dirhamnoside", "Kaempferol 3-glucoside-7,4'-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111776> a owl:Class;
  chebi:formula "C39H50O26";
  chebi:inchi "InChI=1S/C39H50O26/c40-7-16-21(46)26(51)30(55)36(59-16)57-13-5-14(45)20-15(6-13)58-32(11-1-3-12(44)4-2-11)33(25(20)50)63-38-35(29(54)24(49)18(9-42)61-38)65-39-34(28(53)23(48)19(10-43)62-39)64-37-31(56)27(52)22(47)17(8-41)60-37/h1-6,16-19,21-24,26-31,34-49,51-56H,7-10H2/t16-,17-,18-,19-,21-,22-,23-,24-,26+,27+,28+,29+,30-,31-,34-,35-,36-,37+,38+,39+/m1/s1";
  chebi:inchikey "HMXKVNAQDJJUTH-XLKVXQNYSA-N";
  chebi:monoisotopicmass 9.34259041E2;
  rdfs:label "Kaempferol 3-sophorotrioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111777> a owl:Class;
  chebi:formula "C39H50O25";
  chebi:inchi "InChI=1S/C39H50O25/c1-11-21(45)26(50)30(54)36(56-11)57-14-6-15(44)20-16(7-14)58-32(12-2-4-13(43)5-3-12)33(25(20)49)62-38-35(29(53)24(48)18(9-41)60-38)64-39-34(28(52)23(47)19(10-42)61-39)63-37-31(55)27(51)22(46)17(8-40)59-37/h2-7,11,17-19,21-24,26-31,34-48,50-55H,8-10H2,1H3/t11-,17+,18+,19+,21-,22+,23+,24+,26+,27-,28-,29-,30+,31+,34+,35+,36-,37-,38-,39-/m0/s1";
  chebi:inchikey "BFCBWGVCQKVMCS-TYGYEQMNSA-N";
  chebi:monoisotopicmass 9.18264126E2;
  rdfs:label "Kaempferol 3-sophorotrioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111778> a owl:Class;
  chebi:formula "C38H48O24";
  chebi:inchi "InChI=1S/C38H48O24/c1-11-21(43)26(48)30(52)35(56-11)55-10-19-24(46)28(50)34(62-36-29(51)22(44)16(42)9-54-36)38(60-19)61-33-25(47)20-15(41)6-14(57-37-31(53)27(49)23(45)18(8-39)59-37)7-17(20)58-32(33)12-2-4-13(40)5-3-12/h2-7,11,16,18-19,21-24,26-31,34-46,48-53H,8-10H2,1H3/t11-,16+,18+,19+,21-,22-,23+,24+,26+,27-,28-,29+,30+,31+,34+,35+,36-,37+,38-/m0/s1";
  chebi:inchikey "IWAJFLCECYKROM-HAZRIAMFSA-N";
  chebi:monoisotopicmass 8.88253561E2;
  rdfs:label "Kaempferol 3-(2G-xylosylrutinoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111779> a owl:Class;
  chebi:formula "C39H50O25";
  chebi:inchi "InChI=1S/C39H50O25/c1-11-21(44)26(49)30(53)36(57-11)56-10-19-24(47)29(52)35(64-38-32(55)28(51)23(46)18(9-41)61-38)39(62-19)63-34-25(48)20-15(43)6-14(58-37-31(54)27(50)22(45)17(8-40)60-37)7-16(20)59-33(34)12-2-4-13(42)5-3-12/h2-7,11,17-19,21-24,26-32,35-47,49-55H,8-10H2,1H3/t11-,17+,18+,19+,21-,22+,23+,24+,26+,27-,28-,29-,30+,31+,32+,35+,36+,37+,38-,39-/m0/s1";
  chebi:inchikey "VQNNVXIDBZIDCO-PYKPLJMSSA-N";
  chebi:monoisotopicmass 9.18264126E2;
  rdfs:label "Kaempferol 3-(2G-glucosylrutinoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111780> a owl:Class;
  chebi:formula "C39H50O24";
  chebi:inchi "InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)37(56-11)62-34-22(44)12(2)57-39(32(34)54)58-15-7-16(42)20-17(8-15)59-33(13-3-5-14(41)6-4-13)35(25(20)47)63-38-31(53)28(50)24(46)19(61-38)10-55-36-29(51)27(49)23(45)18(9-40)60-36/h3-8,11-12,18-19,21-24,26-32,34,36-46,48-54H,9-10H2,1-2H3/t11-,12-,18+,19+,21-,22-,23-,24+,26+,27-,28-,29+,30+,31+,32+,34+,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "OVHQWOXKMOVDJP-OBTOLDSDSA-N";
  chebi:monoisotopicmass 9.02269211E2;
  rdfs:label "Kaempferol 3-galactosyl-(1->6)-glucoside-7-rhamnosyl-(1->3)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111781> a owl:Class;
  chebi:formula "C39H50O25";
  chebi:inchi "InChI=1S/C39H50O25/c1-11-21(44)26(49)30(53)36(57-11)56-10-19-24(47)28(51)32(55)38(62-19)63-34-25(48)20-15(43)6-14(7-16(20)59-33(34)12-2-4-13(42)5-3-12)58-39-35(29(52)23(46)18(9-41)61-39)64-37-31(54)27(50)22(45)17(8-40)60-37/h2-7,11,17-19,21-24,26-32,35-47,49-55H,8-10H2,1H3/t11-,17+,18+,19+,21-,22+,23+,24+,26+,27-,28-,29-,30+,31+,32+,35+,36+,37-,38-,39+/m0/s1";
  chebi:inchikey "GTUPIAZMULBSIN-IPCMTAOJSA-N";
  chebi:monoisotopicmass 9.18264126E2;
  rdfs:label "Kaempferol 3-rutinoside-7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111782> a owl:Class;
  chebi:formula "C39H50O26";
  chebi:inchi "InChI=1S/C39H50O26/c40-7-16-21(44)26(49)30(53)36(61-16)57-10-19-24(47)29(52)33(56)39(64-19)65-35-25(48)20-14(43)5-13(59-38-32(55)28(51)23(46)18(9-42)63-38)6-15(20)60-34(35)11-1-3-12(4-2-11)58-37-31(54)27(50)22(45)17(8-41)62-37/h1-6,16-19,21-24,26-33,36-47,49-56H,7-10H2/t16-,17-,18-,19-,21-,22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33-,36-,37-,38-,39+/m1/s1";
  chebi:inchikey "BFSYDSGBPJMJPN-UMQUMIMUSA-N";
  chebi:monoisotopicmass 9.34259041E2;
  rdfs:label "Kaempferol 3-gentiobioside-7,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111783> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-9(24)32-8-15-17(28)19(30)20(31)23(34-15)35-22-18(29)16-13(27)6-12(26)7-14(16)33-21(22)10-2-4-11(25)5-3-10/h2-7,15,17,19-20,23,25-28,30-31H,8H2,1H3/t15-,17-,19+,20-,23+/m1/s1";
  chebi:inchikey "AKENCGNASJPQNR-LNNZMUSMSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 4'-(6''-acetylglucoside)", "Kaempferol 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111784> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c25-10-3-1-9(2-4-10)22-23(19(32)17-12(27)5-11(26)6-13(17)36-22)38-24-21(34)20(33)18(31)14(37-24)8-35-16(30)7-15(28)29/h1-6,14,18,20-21,24-27,31,33-34H,7-8H2,(H,28,29)/t14-,18-,20+,21-,24+/m1/s1";
  chebi:inchikey "XEXCLTHHXIWUHO-UJKBSQBPSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "Kaempferol 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111785> a owl:Class;
  chebi:formula "C27H28O15";
  chebi:inchi "InChI=1S/C27H28O15/c1-27(38,8-17(31)32)9-18(33)39-10-16-20(34)22(36)23(37)26(41-16)42-25-21(35)19-14(30)6-13(29)7-15(19)40-24(25)11-2-4-12(28)5-3-11/h2-7,16,20,22-23,26,28-30,34,36-38H,8-10H2,1H3,(H,31,32)/t16-,20-,22+,23-,26+,27?/m1/s1";
  chebi:inchikey "ZALWWUJLKFBCQF-ZKZRXTDRSA-N";
  chebi:monoisotopicmass 5.92142826E2;
  rdfs:label "Kaempferol 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111786> a owl:Class;
  chebi:formula "C28H24O15";
  chebi:inchi "InChI=1S/C28H24O15/c29-9-18-21(36)23(38)26(42-27(39)11-5-15(33)20(35)16(34)6-11)28(41-18)43-25-22(37)19-14(32)7-13(31)8-17(19)40-24(25)10-1-3-12(30)4-2-10/h1-8,18,21,23,26,28-36,38H,9H2/t18-,21-,23+,26-,28+/m1/s1";
  chebi:inchikey "UWIQWJHBYRTKAL-KQOASZHBSA-N";
  chebi:monoisotopicmass 6.00111526E2;
  rdfs:label "Kaempferol 3-(2''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111787> a owl:Class;
  chebi:formula "C28H24O15";
  chebi:inchi "InChI=1S/C28H24O15/c29-12-3-1-10(2-4-12)25-26(22(36)19-14(31)7-13(30)8-17(19)41-25)43-28-24(38)23(37)21(35)18(42-28)9-40-27(39)11-5-15(32)20(34)16(33)6-11/h1-8,18,21,23-24,28-35,37-38H,9H2/t18-,21-,23+,24-,28+/m1/s1";
  chebi:inchikey "STMNAPXMGWBZSF-OAYLZIFXSA-N";
  chebi:monoisotopicmass 6.00111526E2;
  rdfs:label "Kaempferol 3-(6''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111788> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c31-17-9-7-16(8-10-17)28-29(25(36)23-19(33)12-18(32)13-20(23)40-28)42-30-27(38)26(37)24(35)21(41-30)14-39-22(34)11-6-15-4-2-1-3-5-15/h1-13,21,24,26-27,30-33,35,37-38H,14H2/b11-6-/t21-,24-,26+,27-,30+/m1/s1";
  chebi:inchikey "GWZPLSXOUZIKAN-MJQMJKKESA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-(6\"-(Z)cinnamylglucoside)", "Kaempferol 3-(6''-(Z)-cinnamylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111789> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-13-21-24(37)26(39)29(42-22(36)10-3-14-1-6-16(32)7-2-14)30(41-21)43-28-25(38)23-19(35)11-18(34)12-20(23)40-27(28)15-4-8-17(33)9-5-15/h1-12,21,24,26,29-35,37,39H,13H2/b10-3+/t21-,24-,26+,29-,30+/m1/s1";
  chebi:inchikey "IKONEAPXVKTZFF-NLGJGAJZSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Kaempferol 3-(2''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192429> .

<https://www.lipidmaps.org/rdf/LMPK12111790> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-13-21-24(37)28(42-22(36)10-3-14-1-6-16(32)7-2-14)26(39)30(41-21)43-29-25(38)23-19(35)11-18(34)12-20(23)40-27(29)15-4-8-17(33)9-5-15/h1-12,21,24,26,28,30-35,37,39H,13H2/b10-3+/t21-,24-,26-,28+,30+/m1/s1";
  chebi:inchikey "VNHVNFCIDMAHID-CSUGHPSWSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Kaempferol 3-(3''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111791> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24-,26+,27-,30+/m1/s1";
  chebi:inchikey "DVGGLGXQSFURLP-VWMSDXGPSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "3-[[6-O-[ 3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2- (4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Tiliroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80944> .

<https://www.lipidmaps.org/rdf/LMPK12111792> a owl:Class;
  chebi:formula "C31H28O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-41-20-10-14(2-8-18(20)34)3-9-23(36)42-13-22-25(37)27(39)28(40)31(44-22)45-30-26(38)24-19(35)11-17(33)12-21(24)43-29(30)15-4-6-16(32)7-5-15/h2-12,22,25,27-28,31-35,37,39-40H,13H2,1H3/b9-3+/t22-,25-,27+,28-,31+/m1/s1";
  chebi:inchikey "RKHQLCNACMCZQU-GWPISODLSA-N";
  chebi:monoisotopicmass 6.24147911E2;
  rdfs:label "Kaempferol 3-(6''-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111793> a owl:Class;
  chebi:formula "C32H28O14";
  chebi:inchi "InChI=1S/C32H28O14/c1-15(33)43-30-23(14-42-24(38)11-4-16-2-7-18(34)8-3-16)45-32(28(41)27(30)40)46-31-26(39)25-21(37)12-20(36)13-22(25)44-29(31)17-5-9-19(35)10-6-17/h2-13,23,27-28,30,32,34-37,40-41H,14H2,1H3/b11-4+/t23-,27-,28-,30-,32+/m1/s1";
  chebi:inchikey "JAEYMNWXBQIRKF-SVOQXCIWSA-N";
  chebi:monoisotopicmass 6.36147911E2;
  rdfs:label "Kaempferol 3-(4''-acetyl-6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111794> a owl:Class;
  chebi:formula "C39H32O15";
  chebi:inchi "InChI=1S/C39H32O15/c40-23-9-1-20(2-10-23)5-15-30(45)50-19-29-33(47)35(49)38(53-31(46)16-6-21-3-11-24(41)12-4-21)39(52-29)54-37-34(48)32-27(44)17-26(43)18-28(32)51-36(37)22-7-13-25(42)14-8-22/h1-18,29,33,35,38-44,47,49H,19H2/b15-5+,16-6+/t29-,33-,35+,38-,39+/m1/s1";
  chebi:inchikey "YXXQUJGFZPLXJV-AIBWQOBZSA-N";
  chebi:monoisotopicmass 7.40174126E2;
  rdfs:label "Kaempferol 3-(2'',6''-di-(E)-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111795> a owl:Class;
  chebi:formula "C39H32O15";
  chebi:inchi "InChI=1S/C39H32O15/c40-23-9-1-20(2-10-23)5-15-30(45)50-19-29-33(47)35(49)38(53-31(46)16-6-21-3-11-24(41)12-4-21)39(52-29)54-37-34(48)32-27(44)17-26(43)18-28(32)51-36(37)22-7-13-25(42)14-8-22/h1-18,29,33,35,38-44,47,49H,19H2/b15-5+,16-6-/t29-,33-,35+,38-,39+/m1/s1";
  chebi:inchikey "YXXQUJGFZPLXJV-TXPPTBEJSA-N";
  chebi:monoisotopicmass 7.40174126E2;
  rdfs:label "Kaempferol 3-(2''-(Z)-p-coumaryl-6''-(E)-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111796> a owl:Class;
  chebi:formula "C39H32O15";
  chebi:inchi "InChI=1S/C39H32O15/c40-23-9-1-20(2-10-23)5-15-30(45)50-19-29-33(47)37(53-31(46)16-6-21-3-11-24(41)12-4-21)35(49)39(52-29)54-38-34(48)32-27(44)17-26(43)18-28(32)51-36(38)22-7-13-25(42)14-8-22/h1-18,29,33,35,37,39-44,47,49H,19H2/b15-5+,16-6+/t29-,33-,35-,37+,39+/m1/s1";
  chebi:inchikey "NFSCOXCDAAETPI-WSLAOOLZSA-N";
  chebi:monoisotopicmass 7.40174126E2;
  rdfs:label "Kaempferol 3-(3'',6''-di-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111797> a owl:Class;
  chebi:formula "C40H34O16";
  chebi:inchi "InChI=1S/C40H34O16/c1-51-28-16-21(4-13-26(28)44)6-14-31(46)52-19-30-34(48)38(55-32(47)15-5-20-2-9-23(41)10-3-20)36(50)40(54-30)56-39-35(49)33-27(45)17-25(43)18-29(33)53-37(39)22-7-11-24(42)12-8-22/h2-18,30,34,36,38,40-45,48,50H,19H2,1H3/b14-6+,15-5+/t30-,34-,36-,38+,40+/m1/s1";
  chebi:inchikey "XPIXCPCSKJDZLU-HRYAKSFCSA-N";
  chebi:monoisotopicmass 7.70184691E2;
  rdfs:label "Kaempferol 3-(3''-p-coumaryl-6''-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111798> a owl:Class;
  chebi:formula "C43H36O17";
  chebi:inchi "InChI=1S/C43H36O17/c1-22(44)55-41-39(59-35(52)18-8-25-5-13-28(47)14-6-25)33(21-54-34(51)17-7-24-3-11-27(46)12-4-24)58-43(42(41)56-23(2)45)60-40-37(53)36-31(50)19-30(49)20-32(36)57-38(40)26-9-15-29(48)16-10-26/h3-20,33,39,41-43,46-50H,21H2,1-2H3/b17-7+,18-8-/t33-,39-,41+,42-,43+/m1/s1";
  chebi:inchikey "QFYWXPXFEBIELC-ASZZAFOJSA-N";
  chebi:monoisotopicmass 8.24195256E2;
  rdfs:label "3-[[2-O,3-O-Diacetyl-4-O-(4-hydroxy-cis-cinnamoyl)-6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavone",
    "Kaempferol 3-(2'',3''-diacetyl-4''-(Z)-p-coumaryl-6''-(E)-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111799> a owl:Class;
  chebi:formula "C43H36O17";
  chebi:inchi "InChI=1S/C43H36O17/c1-22(44)55-39-33(21-54-34(51)17-7-24-3-11-27(46)12-4-24)58-43(42(41(39)56-23(2)45)59-35(52)18-8-25-5-13-28(47)14-6-25)60-40-37(53)36-31(50)19-30(49)20-32(36)57-38(40)26-9-15-29(48)16-10-26/h3-20,33,39,41-43,46-50H,21H2,1-2H3/b17-7+,18-8+/t33-,39-,41+,42-,43+/m1/s1";
  chebi:inchikey "IFLHDGGEJKVLAF-FEMPFSAESA-N";
  chebi:monoisotopicmass 8.24195256E2;
  rdfs:label "Kaempferol 3-(3'',4''-diacetyl-2'',6''-di-(E)-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111800> a owl:Class;
  chebi:formula "C32H34O18";
  chebi:inchi "InChI=1S/C32H34O18/c1-12(33)43-11-21-28(45-13(2)34)30(46-14(3)35)32(49-21)44-10-20-23(39)25(41)26(42)31(48-20)50-29-24(40)22-18(38)8-17(37)9-19(22)47-27(29)15-4-6-16(36)7-5-15/h4-9,20-21,23,25-26,28,30-32,36-39,41-42H,10-11H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1";
  chebi:inchikey "GNUSJIOAQXUIRK-PORTXAGJSA-N";
  chebi:monoisotopicmass 7.06174521E2;
  rdfs:label "Kaempferol 3-[2''',3''',5'''-triacetyl-alpha-L-arabinofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111801> a owl:Class;
  chebi:formula "C32H34O18";
  chebi:inchi "InChI=1S/C32H34O18/c1-12(33)45-21-11-44-32(30(47-14(3)35)28(21)46-13(2)34)43-10-20-23(39)25(41)26(42)31(49-20)50-29-24(40)22-18(38)8-17(37)9-19(22)48-27(29)15-4-6-16(36)7-5-15/h4-9,20-21,23,25-26,28,30-32,36-39,41-42H,10-11H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1";
  chebi:inchikey "IOLQBAHNCVLDFS-PORTXAGJSA-N";
  chebi:monoisotopicmass 7.06174521E2;
  rdfs:label "Kaempferol 3-[2''',3''',4'''-triacetyl-alpha-L-arabinopyranosyl-(1->6)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111802> a owl:Class;
  chebi:formula "C36H36O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-22-26(45)29(48)33(53-24(44)8-2-14-1-7-18(41)19(42)9-14)35(51-22)55-34-30(49)27(46)23(13-38)52-36(34)54-32-28(47)25-20(43)10-17(40)11-21(25)50-31(32)15-3-5-16(39)6-4-15/h1-11,22-23,26-27,29-30,33-43,45-46,48-49H,12-13H2/b8-2+/t22-,23-,26-,27-,29+,30+,33-,34-,35+,36+/m1/s1";
  chebi:inchikey "WWDDIZKMYOSFSR-VZZHVYOJSA-N";
  chebi:monoisotopicmass 7.72185086E2;
  rdfs:label "Kaempferol 3-caffeylsophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111803> a owl:Class;
  chebi:formula "C37H38O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-50-21-10-15(2-8-19(21)42)3-9-25(44)54-34-30(48)27(45)23(13-38)52-36(34)56-35-31(49)28(46)24(14-39)53-37(35)55-33-29(47)26-20(43)11-18(41)12-22(26)51-32(33)16-4-6-17(40)7-5-16/h2-12,23-24,27-28,30-31,34-43,45-46,48-49H,13-14H2,1H3/b9-3+/t23-,24-,27-,28-,30+,31+,34-,35-,36+,37+/m1/s1";
  chebi:inchikey "KFGIIYUDNPHGBJ-UGQSKFNOSA-N";
  chebi:monoisotopicmass 7.86200736E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-(2\"'-ferulylglucosyl) (1->2)-glucoside",
    "Petunoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111804> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111805> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-10(31)41-9-17-20(35)23(38)25(40)29(45-17)46-27-21(36)18-14(33)6-13(42-28-24(39)22(37)19(34)16(8-30)44-28)7-15(18)43-26(27)11-2-4-12(32)5-3-11/h2-7,16-17,19-20,22-25,28-30,32-35,37-40H,8-9H2,1H3/t16-,17-,19-,20-,22+,23+,24-,25-,28-,29+/m1/s1";
  chebi:inchikey "SJHGQJUHKMUKMS-VZNIDZRDSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "Kaempferol 3-(6''-acetylglucoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111806> a owl:Class;
  chebi:formula "C30H32O19";
  chebi:inchi "InChI=1S/C30H32O19/c31-8-15-20(37)23(40)25(42)29(47-15)45-12-5-13(33)19-14(6-12)46-27(10-1-3-11(32)4-2-10)28(22(19)39)49-30-26(43)24(41)21(38)16(48-30)9-44-18(36)7-17(34)35/h1-6,15-16,20-21,23-26,29-33,37-38,40-43H,7-9H2,(H,34,35)/t15-,16-,20-,21-,23+,24+,25-,26-,29-,30+/m1/s1";
  chebi:inchikey "PSZBCORWZMVATQ-DDGSWIOPSA-N";
  chebi:monoisotopicmass 6.96153786E2;
  rdfs:label "Kaempferol 3-(6''-malonylglucoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111807> a owl:Class;
  chebi:formula "C33H38O20";
  chebi:inchi "InChI=1S/C33H38O20/c1-33(47,8-19(37)38)9-20(39)48-11-18-23(41)26(44)28(46)32(52-18)53-30-24(42)21-15(36)6-14(49-31-27(45)25(43)22(40)17(10-34)51-31)7-16(21)50-29(30)12-2-4-13(35)5-3-12/h2-7,17-18,22-23,25-28,31-32,34-36,40-41,43-47H,8-11H2,1H3,(H,37,38)/t17-,18-,22-,23-,25+,26+,27-,28-,31-,32+,33?/m1/s1";
  chebi:inchikey "KNBPTHQAIKQFMM-VVTAXZOXSA-N";
  chebi:monoisotopicmass 7.54195651E2;
  rdfs:label "3-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside]-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111808> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-22-26(42)29(45)31(47)35(52-22)50-19-11-20(40)25-21(12-19)51-33(16-4-8-18(39)9-5-16)34(28(25)44)54-36-32(48)30(46)27(43)23(53-36)14-49-24(41)10-3-15-1-6-17(38)7-2-15/h1-12,22-23,26-27,29-32,35-40,42-43,45-48H,13-14H2/b10-3+/t22-,23-,26-,27-,29+,30+,31-,32-,35-,36+/m1/s1";
  chebi:inchikey "ICHAVOGAOVFEKK-HWPGJSKQSA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Kaempferol 3-(6''-p-coumarylglucoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111809> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-22-26(42)29(45)32(48)36(52-22)54-34-28(44)25-20(40)11-19(12-21(25)51-33(34)16-4-8-18(39)9-5-16)50-35-31(47)30(46)27(43)23(53-35)14-49-24(41)10-3-15-1-6-17(38)7-2-15/h1-12,22-23,26-27,29-32,35-40,42-43,45-48H,13-14H2/b10-3+/t22-,23-,26-,27-,29+,30+,31-,32-,35-,36+/m1/s1";
  chebi:inchikey "OJTWEIFHVWJUKP-HWPGJSKQSA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Kaempferol 3-glucoside-7-p-coumarylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111810> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-10-19(33)22(36)24(38)28(41-10)42-14-7-15(32)18-16(8-14)43-26(12-3-5-13(31)6-4-12)27(21(18)35)45-29-25(39)23(37)20(34)17(44-29)9-40-11(2)30/h3-8,10,17,19-20,22-25,28-29,31-34,36-39H,9H2,1-2H3/t10-,17+,19-,20+,22+,23-,24+,25+,28-,29-/m0/s1";
  chebi:inchikey "GMYLPJSOUAYAGD-DYJXLLAISA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "Kaempferol 3-(6''-acetylglucoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111811> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c1-14-26(43)29(46)31(48)35(49-14)50-18-11-21(41)25-22(12-18)51-32(16-4-6-17(38)7-5-16)33(28(25)45)54-36-34(30(47)27(44)23(13-37)52-36)53-24(42)9-3-15-2-8-19(39)20(40)10-15/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-3+/t14-,23+,26-,27+,29+,30-,31+,34+,35-,36-/m0/s1";
  chebi:inchikey "ZFDYOOWTGQKEHM-BPKPFBPYSA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Kaempferol 3-(2''-caffeylglucoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111812> a owl:Class;
  chebi:formula "C30H34O18";
  chebi:inchi "InChI=1S/C30H34O18/c1-10(33)28(42)47-27-23(40)20(37)17(9-32)46-30(27)48-26-21(38)18-14(35)6-12(34)7-15(18)44-25(26)11-2-4-13(5-3-11)43-29-24(41)22(39)19(36)16(8-31)45-29/h2-7,10,16-17,19-20,22-24,27,29-37,39-41H,8-9H2,1H3/t10?,16-,17-,19-,20-,22+,23+,24-,27-,29-,30+/m1/s1";
  chebi:inchikey "NJUUYWGBPAUMFI-QFDSTJAQSA-N";
  chebi:monoisotopicmass 6.82174521E2;
  rdfs:label "Kaempferol 3-(2''-hydroxypropionylglucoside)-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111813> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c37-13-22-26(42)29(45)31(47)35(52-22)50-19-8-4-16(5-9-19)33-34(28(44)25-20(40)11-18(39)12-21(25)51-33)54-36-32(48)30(46)27(43)23(53-36)14-49-24(41)10-3-15-1-6-17(38)7-2-15/h1-12,22-23,26-27,29-32,35-40,42-43,45-48H,13-14H2/b10-3+/t22-,23-,26-,27-,29+,30+,31-,32-,35-,36+/m1/s1";
  chebi:inchikey "GTTHRFWSXLOEPD-HWPGJSKQSA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Kaempferol 3-(6''-p-coumarylglucoside)-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111814> a owl:Class;
  chebi:formula "C42H46O21";
  chebi:inchi "InChI=1S/C42H46O21/c1-16-28(48)31(51)33(53)41(57-16)63-39-35(55)40(58-17(2)36(39)61-26(47)12-5-18-3-8-20(43)9-4-18)56-15-25-29(49)32(52)34(54)42(60-25)62-38-30(50)27-23(46)13-22(45)14-24(27)59-37(38)19-6-10-21(44)11-7-19/h3-14,16-17,25,28-29,31-36,39-46,48-49,51-55H,15H2,1-2H3/b12-5+/t16-,17-,25+,28-,29+,31+,32-,33+,34+,35+,36-,39-,40+,41-,42-/m0/s1";
  chebi:inchikey "QUIFLOHEQCSIKG-PQONCRQPSA-N";
  chebi:monoisotopicmass 8.86253166E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->3)(4'''-p-coumarylrhamnosyl)(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111815> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c43-13-23-28(50)32(54)35(57)40(60-23)58-20-11-21(48)27-22(12-20)59-36(17-4-8-19(47)9-5-17)37(31(27)53)64-42-39(34(56)30(52)25(15-45)62-42)65-41-38(33(55)29(51)24(14-44)61-41)63-26(49)10-3-16-1-6-18(46)7-2-16/h1-12,23-25,28-30,32-35,38-48,50-52,54-57H,13-15H2/b10-3+/t23-,24-,25-,28-,29-,30-,32+,33+,34+,35-,38-,39-,40-,41+,42+/m1/s1";
  chebi:inchikey "CSGSYHAZGDVQGA-JWXMEOFQSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Kaempferol 3-(2'''-(E)-p-coumarylsophoroside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111816> a owl:Class;
  chebi:formula "C42H46O24";
  chebi:inchi "InChI=1S/C42H46O24/c43-12-23-28(51)32(55)35(58)40(61-23)59-18-10-21(49)27-22(11-18)60-36(16-3-5-17(46)6-4-16)37(31(27)54)65-42-39(34(57)30(53)25(14-45)63-42)66-41-38(33(56)29(52)24(13-44)62-41)64-26(50)8-2-15-1-7-19(47)20(48)9-15/h1-11,23-25,28-30,32-35,38-49,51-53,55-58H,12-14H2/b8-2+/t23-,24-,25-,28-,29-,30-,32+,33+,34+,35-,38-,39-,40-,41+,42+/m1/s1";
  chebi:inchikey "VJUZSHIQLQQUEB-LZRGRPRGSA-N";
  chebi:monoisotopicmass 9.34237911E2;
  rdfs:label "Kaempferol 3-(2'''-(E)-caffeylsophoroside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111817> a owl:Class;
  chebi:formula "C43H48O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)48)3-9-27(50)65-39-34(56)30(52)25(14-45)63-42(39)67-40-35(57)31(53)26(15-46)64-43(40)66-38-32(54)28-21(49)11-19(60-41-36(58)33(55)29(51)24(13-44)62-41)12-23(28)61-37(38)17-4-6-18(47)7-5-17/h2-12,24-26,29-31,33-36,39-49,51-53,55-58H,13-15H2,1H3/b9-3+/t24-,25-,26-,29-,30-,31-,33+,34+,35+,36-,39-,40-,41-,42+,43+/m1/s1";
  chebi:inchikey "QHJVKUDIQWLPMG-PHSRRZOTSA-N";
  chebi:monoisotopicmass 9.48253561E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-[2\"'-(E)-ferulylsophoroside]-7-glucoside",
    "Kaempferol 3-[2'''-(E)-ferulylsophoroside]-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111818> a owl:Class;
  chebi:formula "C43H48O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)48)3-9-27(50)65-39-34(56)30(52)25(14-45)63-42(39)60-19-11-21(49)28-23(12-19)61-37(17-4-6-18(47)7-5-17)38(32(28)54)66-43-40(35(57)31(53)26(15-46)64-43)67-41-36(58)33(55)29(51)24(13-44)62-41/h2-12,24-26,29-31,33-36,39-49,51-53,55-58H,13-15H2,1H3/b9-3+/t24-,25-,26-,29-,30-,31-,33+,34+,35+,36-,39-,40-,41+,42-,43+/m1/s1";
  chebi:inchikey "BERMBHHIFVPPBN-SGBRGZKTSA-N";
  chebi:monoisotopicmass 9.48253561E2;
  rdfs:label "Kaempferol 3-sophoroside-7-(2''-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111819> a owl:Class;
  chebi:formula "C44H50O25";
  chebi:inchi "InChI=1S/C44H50O25/c1-60-22-9-16(10-23(61-2)29(22)51)3-8-27(50)67-40-35(57)31(53)25(14-46)65-43(40)69-41-36(58)32(54)26(15-47)66-44(41)68-39-33(55)28-20(49)11-19(62-42-37(59)34(56)30(52)24(13-45)64-42)12-21(28)63-38(39)17-4-6-18(48)7-5-17/h3-12,24-26,30-32,34-37,40-49,51-54,56-59H,13-15H2,1-2H3/b8-3+/t24-,25-,26-,30-,31-,32-,34+,35+,36+,37-,40-,41-,42-,43+,44+/m1/s1";
  chebi:inchikey "YXXQWPJFPHUNRF-UUPJXWPJSA-N";
  chebi:monoisotopicmass 9.78264126E2;
  rdfs:label "Kaempferol 3- (2'''-sinapylsophoroside) -7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111820> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(50)32(54)34(56)40(58-15)59-19-11-22(48)27-23(12-19)60-36(17-4-6-18(45)7-5-17)38(31(27)53)65-42-39(63-26(49)9-3-16-2-8-20(46)21(47)10-16)37(30(52)25(14-44)62-42)64-41-35(57)33(55)29(51)24(13-43)61-41/h2-12,15,24-25,28-30,32-35,37,39-48,50-52,54-57H,13-14H2,1H3/b9-3+/t15-,24+,25+,28-,29+,30+,32+,33-,34+,35+,37-,39+,40-,41-,42-/m0/s1";
  chebi:inchikey "MKEHIHDELIMSAJ-FHLMRYBFSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Kaempferol 3-(2''-caffeyllaminaribioside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111821> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(50)31(53)33(55)40(58-15)59-19-11-22(48)27-23(12-19)60-36(17-4-6-18(45)7-5-17)38(30(27)52)64-42-35(57)39(65-41-34(56)32(54)29(51)24(13-43)61-41)37(25(14-44)62-42)63-26(49)9-3-16-2-8-20(46)21(47)10-16/h2-12,15,24-25,28-29,31-35,37,39-48,50-51,53-57H,13-14H2,1H3/b9-3+/t15-,24+,25+,28-,29+,31+,32-,33+,34+,35+,37+,39+,40-,41-,42-/m0/s1";
  chebi:inchikey "GQBJDHKATVDMCU-BPSUGAQASA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Kaempferol 3-(4''-caffeyllaminaribioside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111822> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-28(49)32(53)35(56)40(57-16)64-39-34(55)30(51)25(15-44)61-42(39)63-37-31(52)27-22(47)12-21(13-23(27)59-36(37)18-5-9-20(46)10-6-18)58-41-38(33(54)29(50)24(14-43)60-41)62-26(48)11-4-17-2-7-19(45)8-3-17/h2-13,16,24-25,28-30,32-35,38-47,49-51,53-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,30+,32+,33-,34-,35+,38+,39+,40-,41+,42-/m0/s1";
  chebi:inchikey "UDSPVVBVMAWQTL-ZPEFJKHXSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "Kaempferol 3-neohesperidoside-7-(2''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111823> a owl:Class;
  chebi:formula "C43H48O23";
  chebi:inchi "InChI=1S/C43H48O23/c1-16-29(50)33(54)36(57)41(59-16)66-40-35(56)31(52)26(15-45)63-43(40)65-38-32(53)28-22(48)12-20(13-24(28)61-37(38)18-5-7-19(46)8-6-18)60-42-39(34(55)30(51)25(14-44)62-42)64-27(49)10-4-17-3-9-21(47)23(11-17)58-2/h3-13,16,25-26,29-31,33-36,39-48,50-52,54-57H,14-15H2,1-2H3/b10-4+/t16-,25+,26+,29-,30+,31+,33+,34-,35-,36+,39+,40+,41-,42+,43-/m0/s1";
  chebi:inchikey "XOYKGTADBOSUQR-CSPQTVJESA-N";
  chebi:monoisotopicmass 9.32258646E2;
  rdfs:label "Kaempferol 3-neohesperidoside-7-(2''-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111824> a owl:Class;
  chebi:formula "C44H50O25";
  chebi:inchi "InChI=1S/C44H50O25/c1-60-22-9-16(10-23(61-2)29(22)51)3-8-27(50)67-40-35(57)31(53)26(15-47)66-44(40)68-39-33(55)28-20(49)11-19(12-21(28)63-38(39)17-4-6-18(48)7-5-17)62-43-41(36(58)32(54)25(14-46)65-43)69-42-37(59)34(56)30(52)24(13-45)64-42/h3-12,24-26,30-32,34-37,40-49,51-54,56-59H,13-15H2,1-2H3/b8-3+/t24-,25-,26-,30-,31-,32-,34+,35+,36+,37-,40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "JLYSGWXWSOZJMT-NLNDJUBDSA-N";
  chebi:monoisotopicmass 9.78264126E2;
  rdfs:label "Kaempferol 3-(2''-sinapylglucoside)-7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111825> a owl:Class;
  chebi:formula "C43H48O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)47)3-9-27(49)66-40-35(56)31(52)26(15-46)65-43(40)67-39-32(53)28-21(48)11-19(61-42-37(58)34(55)30(51)25(14-45)64-42)12-23(28)62-38(39)17-4-6-18(7-5-17)60-41-36(57)33(54)29(50)24(13-44)63-41/h2-12,24-26,29-31,33-37,40-48,50-52,54-58H,13-15H2,1H3/b9-3+/t24-,25-,26-,29-,30-,31-,33+,34+,35+,36-,37-,40-,41-,42-,43+/m1/s1";
  chebi:inchikey "XDQCEAKLWIPMLQ-NGCLWCRHSA-N";
  chebi:monoisotopicmass 9.48253561E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-(2\"-ferulylglucoside)-7,4'-diglucoside",
    "Kaempferol 3-(2''-ferulylglucoside)-7,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111826> a owl:Class;
  chebi:formula "C43H48O24";
  chebi:inchi "InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)47)3-9-27(49)66-40-35(56)31(52)26(15-46)65-43(40)61-19-11-21(48)28-23(12-19)62-38(39(32(28)53)67-42-37(58)34(55)30(51)25(14-45)64-42)17-4-6-18(7-5-17)60-41-36(57)33(54)29(50)24(13-44)63-41/h2-12,24-26,29-31,33-37,40-48,50-52,54-58H,13-15H2,1H3/b9-3+/t24-,25-,26-,29-,30-,31-,33+,34+,35+,36-,37-,40-,41-,42+,43-/m1/s1";
  chebi:inchikey "SJOFKYITWVGVEV-YDGQQEEZSA-N";
  chebi:monoisotopicmass 9.48253561E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3,4'-diglucoside-7- (2\"-ferulylglucoside)",
    "Kaempferol 3,4'-diglucoside-7-(2''-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111827> a owl:Class;
  chebi:formula "C48H56O27";
  chebi:inchi "InChI=1S/C48H56O27/c1-17-30(56)35(61)38(64)45(66-17)75-43-37(63)32(58)26(15-50)70-47(43)74-42-34(60)29-23(54)12-22(13-24(29)68-40(42)19-5-9-21(53)10-6-19)67-48-44(72-28(55)11-4-18-2-7-20(52)8-3-18)41(33(59)27(16-51)71-48)73-46-39(65)36(62)31(57)25(14-49)69-46/h2-13,17,25-27,30-33,35-39,41,43-54,56-59,61-65H,14-16H2,1H3/b11-4+/t17-,25+,26+,27+,30-,31+,32+,33+,35+,36-,37-,38+,39+,41-,43+,44+,45-,46-,47-,48+/m0/s1";
  chebi:inchikey "OUYDFTJZSVOQJE-QQXREOSWSA-N";
  chebi:monoisotopicmass 1.064300906E3;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-glucoside-7-glucosyl-(1->3)(2\"-p-coumarylglucoside)",
    "Kaempferol 3-neohesperidoside-7-(2''-p-coumaryllaminaribioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111828> a owl:Class;
  chebi:formula "C39H50O24";
  chebi:inchi "InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)36(56-11)55-10-19-24(46)29(51)35(63-38-32(54)28(50)23(45)18(9-40)60-38)39(61-19)62-34-25(47)20-16(42)7-15(58-37-31(53)27(49)22(44)12(2)57-37)8-17(20)59-33(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-32,35-46,48-54H,9-10H2,1-2H3/t11-,12-,18+,19+,21-,22-,23+,24+,26+,27+,28-,29-,30+,31+,32+,35+,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "CGBWBDPNSXERKW-SUHZTNNESA-N";
  chebi:monoisotopicmass 9.02269211E2;
  rdfs:label "Kaempferol 3-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111829> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(49)34(55)39(65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-3-16-2-8-20(45)21(46)10-16)42(59-15)60-19-11-22(47)27-23(12-19)61-37(17-4-6-18(44)7-5-17)38(31(27)52)64-40-35(56)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-3+/t15-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,39+,40-,41-,42-/m0/s1";
  chebi:inchikey "AOXSSLNAZRFCMH-HXMTWWTKSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "3-(beta-D-Glucopyranosyloxy)-4',5-dihydroxy-7-[2-O-[6-O-(3,4-dihydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]flavone",
    "Kaempferol 7-O-(6-trans-caffeoyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111830> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-28(48)34(54)39(64-41-36(56)33(53)30(50)25(62-41)15-57-26(47)11-4-17-2-7-19(44)8-3-17)42(58-16)59-21-12-22(46)27-23(13-21)60-37(18-5-9-20(45)10-6-18)38(31(27)51)63-40-35(55)32(52)29(49)24(14-43)61-40/h2-13,16,24-25,28-30,32-36,39-46,48-50,52-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,39+,40-,41-,42-/m0/s1";
  chebi:inchikey "QVCKGMSNFNFLDQ-REIJMBPLSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "Kaempferol 7-O-(6-trans-p-coumaroyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111831> a owl:Class;
  chebi:formula "C37H44O24";
  chebi:inchi "InChI=1S/C37H44O24/c1-11-22(43)26(47)29(50)35(56-11)55-10-19-24(45)28(49)33(61-36-30(51)27(48)23(44)18(58-36)9-54-20(42)8-16(41)34(52)53)37(59-19)60-32-25(46)21-15(40)6-14(39)7-17(21)57-31(32)12-2-4-13(38)5-3-12/h2-7,11,16,18-19,22-24,26-30,33,35-41,43-45,47-51H,8-10H2,1H3,(H,52,53)/t11-,16?,18+,19+,22-,23+,24+,26+,27-,28-,29+,30+,33+,35+,36-,37-/m0/s1";
  chebi:inchikey "DYOWATUOYNIMNN-RCPMYHSGSA-N";
  chebi:monoisotopicmass 8.72222261E2;
  rdfs:label "Kaempferol 3-(6'''-rhamnosyl-2'''-(6-malyl-glucosyl)-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111832> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-11-3-1-10(2-4-11)29-30(54-33-28(47)25(44)21(40)17(9-36)53-33)22(41)18-13(37)5-12(6-14(18)50-29)49-32-27(46)24(43)20(39)16(8-35)52-32/h1-6,15-17,19-21,23-28,31-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1";
  chebi:inchikey "GZKTYMIMRMNEII-GZIDCZEMSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3,7,4'-triglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111833> a owl:Class;
  chebi:formula "C21H20O14S";
  chebi:inchi "InChI=1S/C21H20O14S/c22-7-13-15(26)19(35-36(29,30)31)17(28)21(33-13)34-20-16(27)14-11(25)5-10(24)6-12(14)32-18(20)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-26,28H,7H2,(H,29,30,31)/t13-,15-,17-,19+,21+/m1/s1";
  chebi:inchikey "OSLUOTYHBWLMHD-WDHBMTDXSA-N";
  chebi:monoisotopicmass 5.28057381E2;
  rdfs:label "Kaempferol 3-(3''-sulfatoglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111834> a owl:Class;
  chebi:formula "C21H20O14S";
  chebi:inchi "InChI=1S/C21H20O14S/c22-9-3-1-8(2-4-9)19-20(16(26)14-11(24)5-10(23)6-12(14)33-19)35-21-18(28)17(27)15(25)13(34-21)7-32-36(29,30)31/h1-6,13,15,17-18,21-25,27-28H,7H2,(H,29,30,31)/t13-,15-,17+,18-,21+/m1/s1";
  chebi:inchikey "WYHOAUOZPBCWPP-QSOFNFLRSA-N";
  chebi:monoisotopicmass 5.28057381E2;
  rdfs:label "Kaempferol 3-beta-(6''-sulfatoglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111835> a owl:Class;
  chebi:formula "C27H30O19S";
  chebi:inchi "InChI=1S/C27H30O19S/c28-10-3-1-9(2-4-10)24-25(19(33)16-12(30)5-11(29)6-13(16)43-24)46-27-23(37)21(35)17(31)14(45-27)7-41-26-22(36)20(34)18(32)15(44-26)8-42-47(38,39)40/h1-6,14-15,17-18,20-23,26-32,34-37H,7-8H2,(H,38,39,40)/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "VTJKDBCZBBPNIM-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.90110206E2;
  rdfs:label "Kaempferol 3-(6''-sulfatogentiobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111836> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-11(25)6-12-14(15(8)26)17(28)21(20(31-12)9-2-4-10(24)5-3-9)33-22-19(30)18(29)16(27)13(7-23)32-22/h2-6,13,16,18-19,22-27,29-30H,7H2,1H3/t13-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "CBSZNHSSZDGQIX-CLXWZIMCSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-6-methylflavone 3-glucoside", "6-C-Methylkaempferol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111837> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-12(31-22-19(30)17(28)15(26)13(7-23)32-22)6-11(25)14-16(27)18(29)21(33-20(8)14)9-2-4-10(24)5-3-9/h2-6,13,15,17,19,22-26,28-30H,7H2,1H3/t13-,15-,17+,19-,22-/m1/s1";
  chebi:inchikey "LXTBWDQLIZCNAP-RHFWWFLOSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "8-C-Methylkaempferol 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111838> a owl:Class;
  chebi:formula "C26H26O10";
  chebi:inchi "InChI=1S/C26H26O10/c1-11-18(29)20(31)21(32)25(33-11)35-24-19(30)17-15(28)10-16-14(8-9-26(2,3)36-16)23(17)34-22(24)12-4-6-13(27)7-5-12/h4-11,18,20-21,25,27-29,31-32H,1-3H3/t11-,18-,20+,21+,25-/m0/s1";
  chebi:inchikey "FRKNVAWDQIICIE-JVERBMLMSA-N";
  chebi:monoisotopicmass 4.98152601E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-6\",6\"-dimethylpyrano[2\",3\":7,8]flavone 3-rhamnoside",
    "Ikarisoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179872> .

<https://www.lipidmaps.org/rdf/LMPK12111839> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-7-13-15(25)17(27)20(29-13)30-19-16(26)14-11(24)5-10(23)6-12(14)28-18(19)8-1-3-9(22)4-2-8/h1-6,13,15,17,20-25,27H,7H2/t13-,15-,17+,20-/m0/s1";
  chebi:inchikey "POQICXMTUPVZMX-UXYNSRGZSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Juglanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167534> .

<https://www.lipidmaps.org/rdf/LMPK12111840> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15-,17+,20-/m0/s1";
  chebi:inchikey "RNVUDWOQYYWXBJ-IEGSVRCHSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Kaempferol 3-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136619> .

<https://www.lipidmaps.org/rdf/LMPK12111841> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15+,17-,20+/m1/s1";
  chebi:inchikey "RNVUDWOQYYWXBJ-BWYUNELBSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Kaempferol 3-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76294> .

<https://www.lipidmaps.org/rdf/LMPK12111842> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-18,21-25,27-28H,1H3/t8-,15-,17+,18+,21+/m0/s1";
  chebi:inchikey "SOSLMHZOJATCCP-MKMJNHTISA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Afzelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111843> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)17-18(13(25)12-10(24)5-9(23)6-11(12)31-17)32-21-16(28)14(26)15(27)19(33-21)20(29)30/h1-6,14-16,19,21-24,26-28H,(H,29,30)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "FNTJVYCFNVUBOL-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "Kaempferol 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75721> .

<https://www.lipidmaps.org/rdf/LMPK12111844> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-2-32-22(31)21-17(29)16(28)18(30)23(35-21)34-20-15(27)14-12(26)7-11(25)8-13(14)33-19(20)9-3-5-10(24)6-4-9/h3-8,16-18,21,23-26,28-30H,2H2,1H3/t16-,17-,18+,21-,23+/m0/s1";
  chebi:inchikey "YRZVQHMIYVCUGI-USFRMQJTSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-(6\"-ethylglucuronide)", "Kaempferol 3-(6''-ethylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111845> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)31-12-6-10(24)5-11-14(12)16(26)18(28)20(30-11)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "ZSDLSQASILNAAH-HMGRVEAOSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "2-(4-Hydroxyphenyl)-3,7-dihydroxy-5- (beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one",
    "Kaempferol 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75802> .

<https://www.lipidmaps.org/rdf/LMPK12111846> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-15(24)17(26)19(28)21(29-8)31-13-7-11(23)6-12-14(13)16(25)18(27)20(30-12)9-2-4-10(22)5-3-9/h2-8,15,17,19,21-24,26-28H,1H3/t8-,15-,17+,19+,21-/m0/s1";
  chebi:inchikey "SGIOAFBVWVUCQP-GKLNBGJFSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Kaempferol 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111847> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)19-17(26)16(25)14-11(22)5-10(6-13(14)30-19)29-20-18(27)15(24)12(23)7-28-20/h1-6,12,15,18,20-24,26-27H,7H2/t12-,15-,18+,20-/m0/s1";
  chebi:inchikey "CCBSGQDAQUZKPI-FUDGXQLZSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Kaempferol 7-alpha-L-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111848> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)19-17(26)16(25)14-11(22)5-10(6-13(14)30-19)29-20-18(27)15(24)12(23)7-28-20/h1-6,12,15,18,20-24,26-27H,7H2/t12-,15+,18-,20+/m1/s1";
  chebi:inchikey "CCBSGQDAQUZKPI-UDEZELNTSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "Kaempferol 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111849> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17-,19-,21-/m1/s1";
  chebi:inchikey "YPWHZCPMOQGCDQ-GIWSLNRASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Kaempferol 7-alloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111850> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15+,17+,19-,21-/m1/s1";
  chebi:inchikey "YPWHZCPMOQGCDQ-HMFCTUEFSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Kaempferol 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75794> .

<https://www.lipidmaps.org/rdf/LMPK12111851> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-15(24)17(26)19(28)21(29-8)30-11-6-12(23)14-13(7-11)31-20(18(27)16(14)25)9-2-4-10(22)5-3-9/h2-8,15,17,19,21-24,26-28H,1H3/t8-,15-,17+,19+,21-/m0/s1";
  chebi:inchikey "HQNOUCSPWAGQND-GKLNBGJFSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "7-(alpha-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111852> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)18-15(26)13(24)12-10(23)5-9(6-11(12)32-18)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)/t14-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "HKMMHEQNCQNUNN-JENRNSKYSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "Kaempferol 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75724> .

<https://www.lipidmaps.org/rdf/LMPK12111853> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-3-1-8(2-4-10)20-18(28)16(26)14-11(24)5-9(23)6-12(14)31-20/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "AUCGRWHWAGXNQS-HMGRVEAOSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 4'-glucoside", "Kaempferol 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75795> .

<https://www.lipidmaps.org/rdf/LMPK12111854> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-15(24)17(26)19(28)21(29-8)30-11-4-2-9(3-5-11)20-18(27)16(25)14-12(23)6-10(22)7-13(14)31-20/h2-8,15,17,19,21-24,26-28H,1H3/t8-,15-,17+,19+,21-/m0/s1";
  chebi:inchikey "KTZDZZQLJUYTES-GKLNBGJFSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Kaempferol 4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111855> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)39-15-8-36-25(21(34)18(15)31)40-24-19(32)16-13(29)6-12(28)7-14(16)38-23(24)10-2-4-11(27)5-3-10/h2-7,9,15,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,15+,17-,18-,20+,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "LSFCBUIGYCTVGI-AJSOXGQKSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->4)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111856> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-17(31)20(34)24(40-25-21(35)18(32)14(30)8-36-25)26(37-9)39-23-19(33)16-13(29)6-12(28)7-15(16)38-22(23)10-2-4-11(27)5-3-10/h2-7,9,14,17-18,20-21,24-32,34-35H,8H2,1H3/t9-,14+,17-,18-,20+,21+,24+,25-,26-/m0/s1";
  chebi:inchikey "HLPYRSVVUHDPSQ-PAQQOYNKSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Kaempferol 3-xylosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111857> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(32)21(36)25(42-26-22(37)20(35)18(33)15(8-28)40-26)27(38-9)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3/t9-,15+,17-,18+,20-,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "BCNBWICEIXAVQF-DLVIKRKZSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111858> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-23(41-27-21(36)19(34)17(32)15(8-28)40-27)20(35)22(37)26(38-9)42-25-18(33)16-13(31)6-12(30)7-14(16)39-24(25)10-2-4-11(29)5-3-10/h2-7,9,15,17,19-23,26-32,34-37H,8H2,1H3/t9-,15+,17+,19-,20-,21+,22+,23-,26-,27-/m0/s1";
  chebi:inchikey "ZCSDEGFPWXFQLB-WRHRXROUSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Multiflorin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81208> .

<https://www.lipidmaps.org/rdf/LMPK12111859> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)25(36-9)37-12-6-13(29)16-14(7-12)38-23(10-2-4-11(28)5-3-10)24(19(16)32)40-26-21(34)18(31)15(8-27)39-26/h2-7,9,15,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,15-,17-,18-,20+,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "JIGYKOJSDSJFFW-RZWWUXCZSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Kaempferol 3-alpha-L-arabinofuranoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111860> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-15-18(32)20(34)22(36)26(40-15)38-11-5-12(29)16-14(6-11)39-23(9-1-3-10(28)4-2-9)24(19(16)33)41-25-21(35)17(31)13(30)8-37-25/h1-6,13,15,17-18,20-22,25-32,34-36H,7-8H2/t13-,15-,17+,18-,20+,21-,22-,25+,26-/m1/s1";
  chebi:inchikey "KOMOQRWHIAXNMB-CUKYROESSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Kaempferol 3-xyloside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111861> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)38-12-6-13(28)16-15(7-12)39-23(10-2-4-11(27)5-3-10)24(19(16)32)40-25-21(34)18(31)14(29)8-36-25/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,14+,17-,18-,20+,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "DQBVFTJNUYZVQL-AJLBHKPASA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Lepidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111862> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)40-24-19(32)16-13(28)6-12(38-25-21(34)18(31)14(29)8-36-25)7-15(16)39-23(24)10-2-4-11(27)5-3-10/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,14-,17-,18-,20+,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "WIALSWOBTZTJMW-CLFUFSEMSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Kaempferol 3-rhamnoside-7-alpha-L-arabionopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111863> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)40-24-19(32)16-13(28)6-12(38-25-21(34)18(31)14(29)8-36-25)7-15(16)39-23(24)10-2-4-11(27)5-3-10/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,14+,17-,18-,20+,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "WIALSWOBTZTJMW-AJLBHKPASA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Kaempferol 3-rhamnoside-7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111864> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)42-25-19(33)16-13(30)6-12(39-27-23(37)21(35)18(32)15(8-28)41-27)7-14(16)40-24(25)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26-,27+/m0/s1";
  chebi:inchikey "MBLYALXOUBKFNE-SOABXMLTSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 3-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111865> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "PUPKKEQDLNREIM-QNSQPKOQSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "3,4',5,7-tetrahydroxyflavone 3,7-dirhamnoside", "Kaempferitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68883> .

<https://www.lipidmaps.org/rdf/LMPK12111866> a owl:Class;
  chebi:formula "C27H28O16";
  chebi:inchi "InChI=1S/C27H28O16/c1-8-15(30)17(32)20(35)26(39-8)42-23-16(31)14-12(29)6-11(7-13(14)41-22(23)9-2-4-10(28)5-3-9)40-27-21(36)18(33)19(34)24(43-27)25(37)38/h2-8,15,17-21,24,26-30,32-36H,1H3,(H,37,38)/t8-,15-,17+,18-,19+,20+,21+,24-,26-,27+/m0/s1";
  chebi:inchikey "MKGZGCPBKPSTST-HUZJDZSOSA-N";
  chebi:monoisotopicmass 6.08137741E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7-galacturonide", "Kaempferol 3-rhamnoside-7-galacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111867> a owl:Class;
  chebi:formula "C27H28O17";
  chebi:inchi "InChI=1S/C27H28O17/c28-7-13-15(31)17(33)20(36)26(42-13)40-10-5-11(30)14-12(6-10)41-22(8-1-3-9(29)4-2-8)23(16(14)32)43-27-21(37)18(34)19(35)24(44-27)25(38)39/h1-6,13,15,17-21,24,26-31,33-37H,7H2,(H,38,39)/t13-,15-,17+,18+,19+,20-,21-,24+,26-,27-/m1/s1";
  chebi:inchikey "GFZWQMNBKUJLDI-DGMRPHBWSA-N";
  chebi:monoisotopicmass 6.24132656E2;
  rdfs:label "Kaempferol 3-glucuronide-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111868> a owl:Class;
  chebi:formula "C25H26O14";
  chebi:inchi "InChI=1S/C25H26O14/c26-10-5-12(27)16-15(6-10)38-22(23(19(16)32)39-25-21(34)18(31)14(29)8-36-25)9-1-3-11(4-2-9)37-24-20(33)17(30)13(28)7-35-24/h1-6,13-14,17-18,20-21,24-31,33-34H,7-8H2/t13-,14-,17+,18+,20-,21-,24+,25+/m1/s1";
  chebi:inchikey "YNKIBLGJGUIIRI-BXOPJBGDSA-N";
  chebi:monoisotopicmass 5.50132261E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3,4'-dixyloside", "Kaempferol 3,4'-dixyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111869> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)40-24-19(32)16-13(28)6-11(27)7-15(16)39-23(24)10-2-4-12(5-3-10)38-25-21(34)18(31)14(29)8-36-25/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,14+,17-,18-,20+,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "JNCDGNJMRRVEGE-AJLBHKPASA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Kaempferol 3-rhamnoside-4'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111870> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c27-7-14-17(30)20(33)23(36)26(40-14)41-15-8-37-25(22(35)18(15)31)38-11-5-12(29)16-13(6-11)39-24(21(34)19(16)32)9-1-3-10(28)4-2-9/h1-6,14-15,17-18,20,22-23,25-31,33-36H,7-8H2/t14-,15-,17-,18+,20+,22-,23-,25+,26+/m1/s1";
  chebi:inchikey "ZJSZRJKZVGVDOT-VCSOUMGVSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Kaempferol 7-glucosyl-(1->4)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111871> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)20(34)23(37)26(38-9)42-25-21(35)18(32)15(8-28)41-27(25)39-12-6-13(30)16-14(7-12)40-24(22(36)19(16)33)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-21,23,25-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,23+,25+,26-,27+/m0/s1";
  chebi:inchikey "ZEJXENDZTYVXDP-CSJHBIPPSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111872> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-24(42-27-22(36)19(33)17(31)15(8-28)41-27)21(35)23(37)26(38-9)39-12-6-13(30)16-14(7-12)40-25(20(34)18(16)32)10-2-4-11(29)5-3-10/h2-7,9,15,17,19,21-24,26-31,33-37H,8H2,1H3/t9-,15+,17-,19-,21-,22+,23+,24-,26-,27-/m0/s1";
  chebi:inchikey "RYLUXBBORJVNNZ-GCUIRUGDSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Kaempferol 7-galactosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111873> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(31)25(42-26-22(36)20(34)18(32)15(8-28)41-26)23(37)27(38-9)39-12-6-13(30)16-14(7-12)40-24(21(35)19(16)33)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20,22-23,25-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20-,22+,23+,25+,26-,27-/m0/s1";
  chebi:inchikey "GNUBKCNADKGDBF-UTJHWTEBSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Crenuloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111874> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111875> a owl:Class;
  chebi:formula "C31H36O18";
  chebi:inchi "InChI=1S/C31H36O18/c1-11-19(36)22(39)23(40)28(44-11)45-14-6-15(35)18-16(7-14)46-24(12-2-4-13(34)5-3-12)25(21(18)38)48-29-26(20(37)17(8-32)47-29)49-30-27(41)31(42,9-33)10-43-30/h2-7,11,17,19-20,22-23,26-30,32-37,39-42H,8-10H2,1H3/t11-,17-,19-,20-,22+,23+,26+,27-,28-,29-,30-,31+/m0/s1";
  chebi:inchikey "CZZJPZMXCROXOH-XFAZXYSXSA-N";
  chebi:monoisotopicmass 6.96190171E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-apiosyl-(1->2)-alpha-L-arabinofuranoside-7-rhamnoside",
    "Kaempferol 3-apiosyl-(1->2)-alpha-L-arabinofuranoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186939> .

<https://www.lipidmaps.org/rdf/LMPK12111876> a owl:Class;
  chebi:formula "C32H38O18";
  chebi:inchi "InChI=1S/C32H38O18/c1-10-19(36)23(40)26(43)31(45-10)47-14-7-15(34)18-17(8-14)48-27(12-3-5-13(33)6-4-12)28(22(18)39)49-32-29(24(41)20(37)11(2)46-32)50-30-25(42)21(38)16(35)9-44-30/h3-8,10-11,16,19-21,23-26,29-38,40-43H,9H2,1-2H3/t10-,11-,16+,19-,20-,21-,23+,24+,25+,26+,29+,30-,31-,32-/m0/s1";
  chebi:inchikey "MRMCTOUWTYMNOX-DETDWBCYSA-N";
  chebi:monoisotopicmass 7.10205821E2;
  rdfs:label "Sagittatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111877> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)25(43)31(46-10)48-14-7-15(36)18-16(8-14)49-28(12-3-5-13(35)6-4-12)30(22(18)40)52-33-27(45)29(20(38)11(2)47-33)51-32-26(44)24(42)21(39)17(9-34)50-32/h3-8,10-11,17,19-21,23-27,29,31-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24-,25+,26+,27+,29+,31-,32-,33-/m0/s1";
  chebi:inchikey "UASJMPGIQWUWBA-KKGIKORYSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->3)-rhamnoside-7-rhamnoside",
    "Kaempferol 3-glucosyl-(1->3)-rhamnoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111878> a owl:Class;
  chebi:formula "C33H40O18";
  chebi:inchi "InChI=1S/C33H40O18/c1-10-19(36)22(39)25(42)31(45-10)48-15-8-16(35)18-17(9-15)49-29(13-4-6-14(34)7-5-13)30(21(18)38)51-33-27(44)24(41)28(12(3)47-33)50-32-26(43)23(40)20(37)11(2)46-32/h4-12,19-20,22-28,31-37,39-44H,1-3H3/t10-,11-,12-,19-,20-,22+,23+,24-,25+,26+,27+,28-,31-,32-,33-/m0/s1";
  chebi:inchikey "NLJNYZLJCNVCNR-XJHXNNCMSA-N";
  chebi:monoisotopicmass 7.24221471E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->4)-rhamnoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111879> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)51-29-22(40)18-15(36)7-14(8-16(18)49-28(29)12-3-5-13(35)6-4-12)48-33-30(25(43)20(38)11(2)47-33)52-32-27(45)24(42)21(39)17(9-34)50-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24-,25+,26+,27+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "FFGGWIVHOGEVSP-NWQOLJAQSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 3-rhamnoside-7-glucosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111880> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)32(48-10)52-30-20(37)11(2)47-31(28(30)45)46-9-17-21(38)24(41)27(44)33(51-17)49-14-5-3-12(4-6-14)29-25(42)22(39)18-15(35)7-13(34)8-16(18)50-29/h3-8,10-11,17,19-21,23-24,26-28,30-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24-,26+,27+,28+,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "NBJVIDFSRVGUSN-RRWMRRBASA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 4'-rhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111881> a owl:Class;
  chebi:formula "C27H22O14";
  chebi:inchi "InChI=1S/C27H22O14/c28-12-3-1-10(2-4-12)23-24(22(36)19-14(30)7-13(29)8-18(19)39-23)41-27-25(21(35)17(33)9-38-27)40-26(37)11-5-15(31)20(34)16(32)6-11/h1-8,17,21,25,27-35H,9H2/t17-,21-,25+,27-/m0/s1";
  chebi:inchikey "MOSLFGGORYZYFA-LEYCRWIUSA-N";
  chebi:monoisotopicmass 5.7010096E2;
  rdfs:label "Kaempferol 3-(2''-galloyl-alpha-L-arabinopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111882> a owl:Class;
  chebi:formula "C29H24O12";
  chebi:inchi "InChI=1S/C29H24O12/c30-16-6-1-14(2-7-16)3-10-22(35)40-28-24(36)20(34)13-38-29(28)41-27-25(37)23-19(33)11-18(32)12-21(23)39-26(27)15-4-8-17(31)9-5-15/h1-12,20,24,28-34,36H,13H2/b10-3+/t20-,24-,28+,29-/m0/s1";
  chebi:inchikey "CTSIGOVMJZQLLD-MQDAEJNVSA-N";
  chebi:monoisotopicmass 5.64126781E2;
  rdfs:label "Kaempferol 3-(2''-p-coumaryl-alpha-L-arabinopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111883> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9-17(28)19(30)22(32-10(2)24)23(31-9)34-21-18(29)16-14(27)7-13(26)8-15(16)33-20(21)11-3-5-12(25)6-4-11/h3-9,17,19,22-23,25-28,30H,1-2H3/t9-,17-,19+,22+,23-/m0/s1";
  chebi:inchikey "QGPZJURATJCKHO-KNRSITRYSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Kaempferol 3-(2''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111884> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9-17(28)21(32-10(2)24)19(30)23(31-9)34-22-18(29)16-14(27)7-13(26)8-15(16)33-20(22)11-3-5-12(25)6-4-11/h3-9,17,19,21,23,25-28,30H,1-2H3/t9-,17-,19+,21+,23-/m0/s1";
  chebi:inchikey "APRVHMRKRPHQLM-NDUFOHEISA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Kaempferol 3-(3''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111885> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-9-20(32-10(2)24)18(29)19(30)23(31-9)34-22-17(28)16-14(27)7-13(26)8-15(16)33-21(22)11-3-5-12(25)6-4-11/h3-9,18-20,23,25-27,29-30H,1-2H3/t9-,18-,19+,20-,23-/m0/s1";
  chebi:inchikey "AGQLGMXLTFMOAP-OEHKQELHSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "Kaempferol 3-(4''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111886> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c1-14-24(36)26(38)29(41-22(35)11-4-15-2-7-17(31)8-3-15)30(39-14)42-28-25(37)23-20(34)12-19(33)13-21(23)40-27(28)16-5-9-18(32)10-6-16/h2-14,24,26,29-34,36,38H,1H3/b11-4+/t14-,24-,26+,29+,30-/m0/s1";
  chebi:inchikey "XTSAKAIOOOOJPS-OKOXDJDNSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Kaempferol 3-(2-(E)-p-coumarylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111887> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c1-14-27(41-22(35)11-4-15-2-7-17(31)8-3-15)25(37)26(38)30(39-14)42-29-24(36)23-20(34)12-19(33)13-21(23)40-28(29)16-5-9-18(32)10-6-16/h2-14,25-27,30-34,37-38H,1H3/b11-4+/t14-,25-,26+,27-,30-/m0/s1";
  chebi:inchikey "RFTKNPGPPJOOBI-NTWDEFLTSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "Kaempferol 3-(4''-p-coumarylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111888> a owl:Class;
  chebi:formula "C25H24O12";
  chebi:inchi "InChI=1S/C25H24O12/c1-10-21(34-11(2)26)20(32)24(35-12(3)27)25(33-10)37-23-19(31)18-16(30)8-15(29)9-17(18)36-22(23)13-4-6-14(28)7-5-13/h4-10,20-21,24-25,28-30,32H,1-3H3/t10-,20+,21-,24+,25-/m0/s1";
  chebi:inchikey "VWQNZPASHLNLEM-WKSZPJAWSA-N";
  chebi:monoisotopicmass 5.16126781E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-(2\",4\"-diacetylrhamnoside)", "Kaempferol 3-(2'',4''-diacetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111889> a owl:Class;
  chebi:formula "C25H24O12";
  chebi:inchi "InChI=1S/C25H24O12/c1-10-21(34-11(2)26)24(35-12(3)27)20(32)25(33-10)37-23-19(31)18-16(30)8-15(29)9-17(18)36-22(23)13-4-6-14(28)7-5-13/h4-10,20-21,24-25,28-30,32H,1-3H3/t10-,20+,21-,24-,25-/m0/s1";
  chebi:inchikey "SXOZSDJHGMAEGZ-IGKKHSBFSA-N";
  chebi:monoisotopicmass 5.16126781E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3- (3\",4\"-diacetylrhamnoside)", "Kaempferol 3-(3'',4''-diacetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111890> a owl:Class;
  chebi:formula "C39H32O14";
  chebi:inchi "InChI=1S/C39H32O14/c1-20-33(47)36(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-34(48)32-28(44)18-27(43)19-29(32)50-35(37)23-8-14-26(42)15-9-23/h2-20,33,36,38-44,47H,1H3/b16-6+,17-7+/t20-,33-,36+,38+,39-/m0/s1";
  chebi:inchikey "HKZIBACORRUGAC-FIFPDCARSA-N";
  chebi:monoisotopicmass 7.24179211E2;
  rdfs:label "Platanoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111891> a owl:Class;
  chebi:formula "C39H32O14";
  chebi:inchi "InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)34(48)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6+,17-7+/t20-,34+,35-,38+,39-/m0/s1";
  chebi:inchikey "KMOHJUXDKSMQOG-NCLAQALISA-N";
  chebi:monoisotopicmass 7.24179211E2;
  rdfs:label "Kaempferol 3-(2'',4''-di-(E)-p-coumarylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111892> a owl:Class;
  chebi:formula "C39H32O14";
  chebi:inchi "InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)34(48)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6+,17-7+/t20-,34+,35-,38-,39-/m0/s1";
  chebi:inchikey "RMHWAEFAOBGGBH-GLRBGJJXSA-N";
  chebi:monoisotopicmass 7.24179211E2;
  rdfs:label "Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111893> a owl:Class;
  chebi:formula "C34H30O14";
  chebi:inchi "InChI=1S/C34H30O14/c1-16-29(47-26(41)13-6-19-4-9-21(37)10-5-19)32(44-17(2)35)33(45-18(3)36)34(43-16)48-31-28(42)27-24(40)14-23(39)15-25(27)46-30(31)20-7-11-22(38)12-8-20/h4-16,29,32-34,37-40H,1-3H3/b13-6+/t16-,29-,32+,33+,34-/m0/s1";
  chebi:inchikey "NEYRFFHYUHAXKD-RSSPVACASA-N";
  chebi:monoisotopicmass 6.62163561E2;
  rdfs:label "Kaempferol 3-(2'',3''-diacetyl-4''-p-coumarylrhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111894> a owl:Class;
  chebi:formula "C25H24O14";
  chebi:inchi "InChI=1S/C25H24O14/c26-11-3-1-10(2-4-11)24-22(34)20(32)18-13(27)7-12(8-14(18)38-24)37-25-23(35)21(33)19(31)15(39-25)9-36-17(30)6-5-16(28)29/h1-4,7-8,15,19,21,23,25-27,31,33-35H,5-6,9H2,(H,28,29)/t15-,19-,21+,23-,25-/m1/s1";
  chebi:inchikey "PWNYDKNWURDPSO-MKKGPPFNSA-N";
  chebi:monoisotopicmass 5.48116611E2;
  rdfs:label "Kaempferol 7-(6''-p-succinylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111895> a owl:Class;
  chebi:formula "C28H24O15";
  chebi:inchi "InChI=1S/C28H24O15/c29-12-3-1-10(2-4-12)26-24(37)22(35)19-14(30)7-13(8-17(19)42-26)41-28-25(38)23(36)21(34)18(43-28)9-40-27(39)11-5-15(31)20(33)16(32)6-11/h1-8,18,21,23,25,28-34,36-38H,9H2/t18-,21-,23+,25-,28-/m1/s1";
  chebi:inchikey "PJGFYRIIZPHDJQ-JXOXKRRHSA-N";
  chebi:monoisotopicmass 6.00111526E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 7- (6\"-galloylglucoside)", "Kaempferol 7-(6''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111896> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(34)40-13-21-24(35)26(37)28(39)30(43-21)41-18-11-19(33)23-20(12-18)42-29(27(38)25(23)36)15-4-8-17(32)9-5-15/h1-12,21,24,26,28,30-33,35,37-39H,13H2/b10-3+/t21-,24-,26+,28-,30-/m1/s1";
  chebi:inchikey "GVLNXQDHAFPPFW-HESOAOHTSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Kaempferol 7-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191758> .

<https://www.lipidmaps.org/rdf/LMPK12111897> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c1-15-26(42)30(46)34(53-35-31(47)29(45)27(43)23(51-35)14-48-24(41)11-4-16-2-7-18(37)8-3-16)36(49-15)52-33-28(44)25-21(40)12-20(39)13-22(25)50-32(33)17-5-9-19(38)10-6-17/h2-13,15,23,26-27,29-31,34-40,42-43,45-47H,14H2,1H3/b11-4+/t15-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1";
  chebi:inchikey "KAJMZANRKFVVKV-RGXKZFLBSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "Kaempferol 3- [ 6'''-p-coumarylglucosyl- (1->2) -rhamnoside ]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66131> .

<https://www.lipidmaps.org/rdf/LMPK12111898> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-28(48)34(54)39(42(58-16)63-38-31(51)27-22(46)12-20(45)13-23(27)60-37(38)18-5-7-19(44)8-6-18)64-41-36(56)33(53)30(50)25(62-41)15-57-26(47)11-4-17-2-9-21(10-3-17)59-40-35(55)32(52)29(49)24(14-43)61-40/h2-13,16,24-25,28-30,32-36,39-46,48-50,52-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,39+,40+,41-,42-/m0/s1";
  chebi:inchikey "IYWSDKILEAGLBX-YTUFKZFNSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "Kaempferol 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111899> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-10-25(44-29-23(38)21(36)19(34)17(43-29)9-40-11(2)30)22(37)24(39)28(41-10)45-27-20(35)18-15(33)7-14(32)8-16(18)42-26(27)12-3-5-13(31)6-4-12/h3-8,10,17,19,21-25,28-29,31-34,36-39H,9H2,1-2H3/t10-,17+,19+,21-,22-,23+,24+,25-,28-,29-/m0/s1";
  chebi:inchikey "KXOPSQZLBRPJGX-KEBUVGJQSA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "Multiflorin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111900> a owl:Class;
  chebi:formula "C28H30O15";
  chebi:inchi "InChI=1S/C28H30O15/c1-10-19(33)21(35)22(36)27(38-10)40-14-7-15(32)18-16(8-14)41-24(12-3-5-13(31)6-4-12)26(20(18)34)43-28-23(37)25(39-11(2)30)17(9-29)42-28/h3-8,10,17,19,21-23,25,27-29,31-33,35-37H,9H2,1-2H3/t10-,17-,19-,21+,22+,23+,25-,27-,28-/m0/s1";
  chebi:inchikey "MNRMSQIWNSFWSH-DQURVDMQSA-N";
  chebi:monoisotopicmass 6.06158476E2;
  rdfs:label "Kaempferol 3-(3''-acetyl-alpha-L-arabinofuranoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111901> a owl:Class;
  chebi:formula "C29H32O15";
  chebi:inchi "InChI=1S/C29H32O15/c1-10-19(33)21(35)23(37)28(39-10)42-15-8-16(32)18-17(9-15)43-26(13-4-6-14(31)7-5-13)27(20(18)34)44-29-24(38)22(36)25(11(2)40-29)41-12(3)30/h4-11,19,21-25,28-29,31-33,35-38H,1-3H3/t10-,11-,19-,21+,22-,23+,24+,25-,28-,29-/m0/s1";
  chebi:inchikey "BNUCXCGZTSEDGK-PPGKSNAPSA-N";
  chebi:monoisotopicmass 6.20174126E2;
  rdfs:label "Sutchuenoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111902> a owl:Class;
  chebi:formula "C36H36O16";
  chebi:inchi "InChI=1S/C36H36O16/c1-15-26(41)29(44)31(46)35(47-15)49-21-13-22(39)25-23(14-21)50-32(18-6-10-20(38)11-7-18)33(28(25)43)52-36-34(30(45)27(42)16(2)48-36)51-24(40)12-5-17-3-8-19(37)9-4-17/h3-16,26-27,29-31,34-39,41-42,44-46H,1-2H3/b12-5+/t15-,16-,26-,27-,29+,30+,31+,34+,35-,36-/m0/s1";
  chebi:inchikey "FEEQRZQQJIFQAL-UDLSHQKTSA-N";
  chebi:monoisotopicmass 7.24200341E2;
  rdfs:label "Kaempferol 3-(2''-p-coumaryl-rhamnoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111903> a owl:Class;
  chebi:formula "C34H40O19";
  chebi:inchi "InChI=1S/C34H40O19/c1-11-21(39)24(42)26(44)33(47-11)50-16-8-17(37)20-19(9-16)51-29(14-4-6-15(36)7-5-14)30(23(20)41)53-34-27(45)31(28(12(2)48-34)49-13(3)35)52-32-25(43)22(40)18(38)10-46-32/h4-9,11-12,18,21-22,24-28,31-34,36-40,42-45H,10H2,1-3H3/t11-,12-,18+,21-,22-,24+,25+,26+,27+,28-,31-,32-,33-,34-/m0/s1";
  chebi:inchikey "XPOMJTXGTOOETR-YVMZVHGFSA-N";
  chebi:monoisotopicmass 7.52216386E2;
  rdfs:label "Sagittain B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111904> a owl:Class;
  chebi:formula "C43H48O22";
  chebi:inchi "InChI=1S/C43H48O22/c1-16-29(48)33(52)35(54)41(59-16)65-40-32(51)28-23(46)13-21(14-25(28)62-38(40)19-6-8-20(44)9-7-19)61-43-37(56)39(30(49)17(2)60-43)64-42-36(55)34(53)31(50)26(63-42)15-58-27(47)11-5-18-4-10-22(45)24(12-18)57-3/h4-14,16-17,26,29-31,33-37,39,41-46,48-50,52-56H,15H2,1-3H3/b11-5+/t16-,17-,26+,29-,30-,31+,33+,34-,35+,36+,37+,39+,41-,42-,43-/m0/s1";
  chebi:inchikey "XLGPQHJWWDGNEY-DBAQLUFNSA-N";
  chebi:monoisotopicmass 9.16263731E2;
  rdfs:label "Kaempferol 3-rhamnoside-7-[6'''-ferulyglucosyl-(1->3)-rhamnoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186532> .

<https://www.lipidmaps.org/rdf/LMPK12111905> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)18-15(26)13(24)12-10(31-18)5-9(23)6-11(12)32-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)/t14-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "AESGYRCGOWUBNU-JENRNSKYSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "Kaempferol 5-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75723> .

<https://www.lipidmaps.org/rdf/LMPK12111906> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9-17(31)20(34)21(35)25(36-9)40-24-18(32)15(8-27)38-26(24)39-23-19(33)16-13(30)6-12(29)7-14(16)37-22(23)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-21,24-32,34-35H,8H2,1H3/t9-,15-,17-,18-,20+,21+,24+,25-,26-/m0/s1";
  chebi:inchikey "NRVLSEXRPWZCQQ-OXKYUPSOSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinofuranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Artabotryside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111907> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-9-17(31)20(34)22(36)26(37-9)41-25-21(35)18(32)10(2)38-27(25)40-24-19(33)16-14(30)7-13(29)8-15(16)39-23(24)11-3-5-12(28)6-4-11/h3-10,17-18,20-22,25-32,34-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "IJXRVZWYGGTCEE-JRSUMJOSSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Kaempferol 3-rhamnoside-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111908> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)23(38)26(41-14)43-25-21(36)18(33)15(8-29)42-27(25)39-11-5-12(31)16-13(6-11)40-24(22(37)19(16)34)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-21,23,25-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "QIIWNLYXERJKDH-KWERPHBTSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 7-glucosyl-(1->2)-glucoside", "Kaempferol 7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111909> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)40-13-6-11(31)5-12-16(13)19(34)25(24(39-12)9-1-3-10(30)4-2-9)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "SUJFLMUJKMFDPX-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3,5-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111910> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-17(30)20(33)23(36)26(38-9)40-12-6-13(29)16-14(7-12)41-25(22(35)19(16)32)10-2-4-11(5-3-10)39-27-24(37)21(34)18(31)15(8-28)42-27/h2-7,9,15,17-18,20-21,23-24,26-31,33-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,23+,24+,26-,27+/m0/s1";
  chebi:inchikey "FYZRTNFFTKNBKH-XGDOLVRNSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-3,5-dihydroxy-4H-1-benzopyran-4-one",
    "Kaempferol 7-rhamnoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111911> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-14-17(31)20(34)23(37)26(42-14)39-10-3-1-9(2-4-10)25-22(36)19(33)16-12(30)5-11(6-13(16)41-25)40-27-24(38)21(35)18(32)15(8-29)43-27/h1-6,14-15,17-18,20-21,23-24,26-32,34-38H,7-8H2/t14-,15-,17-,18-,20+,21+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "HFNAWTPFBXBKFK-UINLEYECSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Kaempferol 7,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111912> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-10-19(37)28(50-30-24(42)20(38)15(36)8-45-30)26(44)31(47-10)46-9-17-21(39)23(41)25(43)32(49-17)51-29-22(40)18-14(35)6-13(34)7-16(18)48-27(29)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,28,30-39,41-44H,8-9H2,1H3/t10-,15+,17+,19-,20-,21-,23-,24+,25+,26+,28+,30-,31+,32-/m0/s1";
  chebi:inchikey "PHKFQMUSOLODBO-NPGRQBJYSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(O-beta-D-xylopyranosyl-(1->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one",
    "Kaempferol 3-xylosyl-(1->3)-rhamnosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111913> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-10-19(37)24(42)29(51-31-26(44)23(41)21(39)17(49-31)9-46-30-25(43)20(38)15(36)8-45-30)32(47-10)50-28-22(40)18-14(35)6-13(34)7-16(18)48-27(28)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,29-39,41-44H,8-9H2,1H3/t10-,15+,17+,19-,20-,21+,23-,24+,25+,26+,29+,30-,31-,32-/m0/s1";
  chebi:inchikey "IJTSOAGIKDWSEB-UYNSXLGHSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111914> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)25(43)32(48-10)51-29-20(38)11(2)47-31(27(29)45)46-9-17-21(39)24(42)26(44)33(50-17)52-30-22(40)18-15(36)7-14(35)8-16(18)49-28(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,29,31-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1";
  chebi:inchikey "UYVBMGULWGRDQT-VLYLGZBPSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->3)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111915> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)53-30-25(44)20(39)16(8-34)50-33(30)47-9-17-21(40)24(43)27(46)32(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31-,32-,33+/m0/s1";
  chebi:inchikey "YFGCAELKAPEXJG-KUBKRSRPSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->2)-glucosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111916> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(49-10)47-8-16-20(38)24(42)27(45)32(51-16)48-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(35)7-15(18)50-29(30)11-2-4-12(34)5-3-11/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "FDCQKWPSJZNODX-MVQIQBPISA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3-[(O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-rhamnosyl-(1->6)-glucosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111917> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-27(51-32-25(45)22(42)19(39)16(8-34)49-32)24(44)26(46)31(47-10)53-30-23(43)20(40)17(9-35)50-33(30)52-29-21(41)18-14(38)6-13(37)7-15(18)48-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-20,22-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19+,20+,22-,23-,24-,25+,26+,27-,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "ZWFVUQAVPVQNKO-AYXXPNGCSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3-[(O-beta-D-Glucopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-glucosyl-(1->4)-rhamnosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111918> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(40)23(44)26(47)31(49-15)53-29-24(45)20(41)17(9-36)51-33(29)54-30-25(46)21(42)16(8-35)50-32(30)52-28-22(43)18-13(39)5-12(38)6-14(18)48-27(28)10-1-3-11(37)4-2-10/h1-6,15-17,19-21,23-26,29-42,44-47H,7-9H2/t15-,16-,17-,19-,20+,21-,23+,24+,25+,26-,29-,30-,31+,32+,33+/m1/s1";
  chebi:inchikey "MGAFCXOXRHSKIA-WYXVZEBFSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->2)-galactosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111919> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(39)22(42)24(44)31(47-10)53-30-26(46)28(51-32-25(45)23(43)20(40)16(8-34)49-32)17(9-35)50-33(30)52-29-21(41)18-14(38)6-13(37)7-15(18)48-27(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-20,22-26,28,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,22+,23-,24+,25+,26-,28+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "FXNKGFIBIHHKLE-XABNNUHKSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->2)-[glucosyl-(1->4)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111920> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(39)28(51-31-25(45)23(43)20(40)16(8-34)49-31)30(53-32-26(46)24(44)21(41)17(9-35)50-32)33(47-10)52-29-22(42)18-14(38)6-13(37)7-15(18)48-27(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-26,28,30-41,43-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23-,24-,25+,26+,28+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "YSBRVZWBIMCUQV-HLTZAYQESA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-[glucosyl-(1->3)-rhamnoside]",
    "Kaempferol 3-glucosyl-(1->2)-[glucosyl-(1->3)-rhamnoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111921> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-9-17-21(40)30(54-32-27(46)24(43)20(39)16(8-35)52-32)28(47)33(53-17)49-12-5-13(37)18-14(6-12)50-29(25(44)22(18)41)10-1-3-11(36)4-2-10/h1-6,15-17,19-21,23-24,26-28,30-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,26-,27-,28-,30+,31-,32+,33-/m1/s1";
  chebi:inchikey "UOYDGTLOICLFRN-XXWDYGIRSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 7-(3G-glucosylgentiobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111922> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-10-19(36)23(40)26(43)30(46-10)45-9-17-21(38)24(41)27(44)32(50-17)51-29-22(39)18-14(35)6-13(47-31-25(42)20(37)16(8-33)49-31)7-15(18)48-28(29)11-2-4-12(34)5-3-11/h2-7,10,16-17,19-21,23-27,30-38,40-44H,8-9H2,1H3/t10-,16-,17+,19-,20-,21-,23+,24-,25+,26+,27+,30+,31+,32-/m0/s1";
  chebi:inchikey "PWFGPIVPLXWWQL-YIVBLMRTSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Kaempferol 3-robinobioside-7-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111923> a owl:Class;
  chebi:formula "C32H38O18";
  chebi:inchi "InChI=1S/C32H38O18/c1-10-19(36)22(39)25(42)31(45-10)47-14-7-15(34)18-17(8-14)48-28(12-3-5-13(33)6-4-12)29(21(18)38)50-32-26(43)23(40)27(11(2)46-32)49-30-24(41)20(37)16(35)9-44-30/h3-8,10-11,16,19-20,22-27,30-37,39-43H,9H2,1-2H3/t10-,11+,16-,19-,20+,22-,23+,24-,25-,26-,27+,30+,31+,32+/m1/s1";
  chebi:inchikey "JEQOCZRMZWZMMR-VPQVOWBCSA-N";
  chebi:monoisotopicmass 7.10205821E2;
  rdfs:label "Kaempferol 3-xylosyl-(1->4)-rhamnoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111924> a owl:Class;
  chebi:formula "C32H38O18";
  chebi:inchi "InChI=1S/C32H38O18/c1-10-19(36)23(40)26(43)31(45-10)49-28-22(39)18-15(34)7-14(8-17(18)48-27(28)12-3-5-13(33)6-4-12)47-32-29(24(41)20(37)11(2)46-32)50-30-25(42)21(38)16(35)9-44-30/h3-8,10-11,16,19-21,23-26,29-38,40-43H,9H2,1-2H3/t10-,11-,16+,19-,20-,21-,23+,24+,25+,26+,29+,30-,31-,32-/m0/s1";
  chebi:inchikey "HFVRSZGPXFXZLJ-DETDWBCYSA-N";
  chebi:monoisotopicmass 7.10205821E2;
  rdfs:label "Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111925> a owl:Class;
  chebi:formula "C32H38O18";
  chebi:inchi "InChI=1S/C32H38O18/c1-11-19(36)21(38)23(40)29(45-11)47-15-7-16(35)18-17(8-15)48-26(13-3-5-14(34)6-4-13)27(20(18)37)50-30-24(41)22(39)25(12(2)46-30)49-31-28(42)32(43,9-33)10-44-31/h3-8,11-12,19,21-25,28-31,33-36,38-43H,9-10H2,1-2H3/t11-,12-,19-,21+,22-,23+,24+,25-,28-,29-,30-,31-,32+/m0/s1";
  chebi:inchikey "ACJZLOBTPAETBY-LJIYXCCWSA-N";
  chebi:monoisotopicmass 7.10205821E2;
  rdfs:label "Kaempferol 3-apiosyl-(1->4)-rhamnoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111926> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c33-7-15-19(38)22(41)25(44)31(49-15)51-28-17(9-35)50-32(26(45)23(28)42)52-29-21(40)18-13(37)5-12(46-30-24(43)20(39)16(8-34)48-30)6-14(18)47-27(29)10-1-3-11(36)4-2-10/h1-6,15-17,19-20,22-26,28,30-39,41-45H,7-9H2/t15-,16+,17-,19-,20+,22+,23-,24-,25-,26-,28+,30-,31+,32+/m1/s1";
  chebi:inchikey "MRJXIMABWBSTFM-UDARYSMHSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Depressonol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111927> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-11-19(36)22(39)24(41)29(47-11)45-8-17-20(37)23(40)25(42)30(50-17)48-14-6-15(35)18-16(7-14)49-26(12-2-4-13(34)5-3-12)27(21(18)38)51-31-28(43)32(44,9-33)10-46-31/h2-7,11,17,19-20,22-25,28-31,33-37,39-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,25+,28-,29+,30+,31-,32+/m0/s1";
  chebi:inchikey "XKDYFRZJOFUFSX-LJWOZVAOSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Kaempferol 3-apioside-7-rhamnosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111928> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)25(44)30(53-32-27(46)24(43)21(40)17(9-35)51-32)33(47-10)52-29-22(41)18-14(37)6-13(48-31-26(45)23(42)20(39)16(8-34)50-31)7-15(18)49-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23-,24-,25+,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "HJJIIDXKQCWRHQ-ZBUDETBLSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-rhamnoside-7-glucoside",
    "Kaempferol 3-glucosyl-(1->2)-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111929> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(47-10)53-30-25(44)21(40)17(9-35)51-33(30)52-29-22(41)18-14(37)6-12(36)7-15(18)49-28(29)11-2-4-13(5-3-11)48-32-27(46)24(43)20(39)16(8-34)50-32/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31-,32+,33-/m0/s1";
  chebi:inchikey "AHNRHZIXWZHLCH-HOKJDJIUSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-neohesperidoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111930> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-9-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-13(37)5-11(36)6-14(18)50-29(30)10-1-3-12(4-2-10)49-32-27(46)24(43)20(39)16(8-35)52-32/h1-6,15-17,19-21,23-28,31-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1";
  chebi:inchikey "NLAWSKQGKDCPGP-GZIDCZEMSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Kaempferol 3-gentiobioside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111931> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(47-10)53-30-22(40)18-14(36)6-13(49-33-28(46)25(43)21(39)17(9-35)52-33)7-15(18)50-29(30)11-2-4-12(5-3-11)48-32-27(45)24(42)20(38)16(8-34)51-32/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20-,21-,23+,24-,25-,26+,27+,28+,31-,32+,33+/m0/s1";
  chebi:inchikey "AWMNNTKRMYMMGP-PCOHNDDPSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Kaempferol 3-rhamnoside-7,4'-digalactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111932> a owl:Class;
  chebi:formula "C38H48O23";
  chebi:inchi "InChI=1S/C38H48O23/c1-11-21(43)26(48)29(51)37(56-11)61-34-27(49)24(46)19(10-54-36-30(52)32(22(44)12(2)55-36)59-35-28(50)23(45)17(42)9-53-35)58-38(34)60-33-25(47)20-16(41)7-15(40)8-18(20)57-31(33)13-3-5-14(39)6-4-13/h3-8,11-12,17,19,21-24,26-30,32,34-46,48-52H,9-10H2,1-2H3/t11-,12-,17+,19+,21-,22-,23-,24-,26+,27-,28+,29+,30+,32+,34+,35-,36+,37-,38-/m0/s1";
  chebi:inchikey "BMLXJHRQBRRIJE-IWZLKQDZSA-N";
  chebi:monoisotopicmass 8.72258646E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->2)-[xylosyl-(1->3)-rhamnosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111933> a owl:Class;
  chebi:formula "C39H50O24";
  chebi:inchi "InChI=1S/C39H50O24/c1-11-21(44)26(49)29(52)36(56-11)55-10-19-24(47)28(51)35(63-38-31(54)33(22(45)12(2)57-38)61-37-30(53)27(50)23(46)18(9-40)59-37)39(60-19)62-34-25(48)20-16(43)7-15(42)8-17(20)58-32(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-31,33,35-47,49-54H,9-10H2,1-2H3/t11-,12-,18+,19+,21-,22-,23+,24-,26+,27-,28-,29+,30+,31+,33+,35+,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "WGIYIIVVCUJTAO-LKYMEELQSA-N";
  chebi:monoisotopicmass 9.02269211E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111934> a owl:Class;
  chebi:formula "C39H50O26";
  chebi:inchi "InChI=1S/C39H50O26/c40-7-16-21(46)25(50)29(54)37(59-16)63-33-19(10-43)62-36(31(56)28(33)53)57-13-5-14(45)20-15(6-13)58-32(11-1-3-12(44)4-2-11)34(24(20)49)64-39-35(27(52)23(48)18(9-42)61-39)65-38-30(55)26(51)22(47)17(8-41)60-38/h1-6,16-19,21-23,25-31,33,35-48,50-56H,7-10H2/t16-,17-,18-,19-,21-,22-,23-,25+,26+,27+,28-,29-,30-,31-,33-,35-,36-,37+,38+,39+/m1/s1";
  chebi:inchikey "ARCGCLWCGQKSSN-RJFCLQTLSA-N";
  chebi:monoisotopicmass 9.34259041E2;
  rdfs:label "Kaempferol 3-sophoroside-7-cellobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111935> a owl:Class;
  chebi:formula "C39H50O23";
  chebi:inchi "InChI=1S/C39H50O23/c1-11-21(42)26(47)30(51)36(55-11)54-10-19-24(45)29(50)35(62-38-32(53)28(49)23(44)13(3)57-38)39(60-19)61-34-25(46)20-17(41)8-16(58-37-31(52)27(48)22(43)12(2)56-37)9-18(20)59-33(34)14-4-6-15(40)7-5-14/h4-9,11-13,19,21-24,26-32,35-45,47-53H,10H2,1-3H3/t11-,12-,13-,19+,21-,22-,23-,24-,26+,27+,28+,29-,30+,31+,32+,35+,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "HRPKYCPCIPYAQZ-GNFBCESASA-N";
  chebi:monoisotopicmass 8.86274296E2;
  rdfs:label "Astrasikokioside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111936> a owl:Class;
  chebi:formula "C35H28O19";
  chebi:inchi "InChI=1S/C35H28O19/c36-15-3-1-12(2-4-15)30-31(28(46)24-17(38)9-16(37)10-22(24)51-30)54-35-32(53-34(49)14-7-20(41)26(44)21(42)8-14)29(47)27(45)23(52-35)11-50-33(48)13-5-18(39)25(43)19(40)6-13/h1-10,23,27,29,32,35-45,47H,11H2/t23-,27-,29+,32-,35+/m1/s1";
  chebi:inchikey "GAWOMYRLBFCSGL-LYCJLDPISA-N";
  chebi:monoisotopicmass 7.52122486E2;
  rdfs:label "Loropetalin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111937> a owl:Class;
  chebi:formula "C29H24O12";
  chebi:inchi "InChI=1S/C29H24O12/c30-13-21-24(36)28(40-22(35)10-3-14-1-6-16(31)7-2-14)29(39-21)41-27-25(37)23-19(34)11-18(33)12-20(23)38-26(27)15-4-8-17(32)9-5-15/h1-12,21,24,28-34,36H,13H2/b10-3+/t21-,24-,28+,29-/m0/s1";
  chebi:inchikey "FMIKFIFUIPULCE-QRJDQECMSA-N";
  chebi:monoisotopicmass 5.64126781E2;
  rdfs:label "Kaempferol 3-(2''-(E)-p-coumaroyl-alpha-L-arabinofuranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111938> a owl:Class;
  chebi:formula "C30H26O12";
  chebi:inchi "InChI=1S/C30H26O12/c1-14-24(36)26(38)29(41-22(35)11-4-15-2-7-17(31)8-3-15)30(39-14)42-28-25(37)23-20(34)12-19(33)13-21(23)40-27(28)16-5-9-18(32)10-6-16/h2-14,24,26,29-34,36,38H,1H3/b11-4-/t14-,24-,26+,29+,30-/m0/s1";
  chebi:inchikey "XTSAKAIOOOOJPS-BKKQXNIQSA-N";
  chebi:monoisotopicmass 5.78142431E2;
  rdfs:label "(Z) -3- [ [ 6-Deoxy-2-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one",
    "Kaempferol 3-(2''-(Z)-p-coumaroylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111939> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-13-21-24(37)26(39)29(42-22(36)10-3-14-1-6-16(32)7-2-14)30(41-21)43-28-25(38)23-19(35)11-18(34)12-20(23)40-27(28)15-4-8-17(33)9-5-15/h1-12,21,24,26,29-35,37,39H,13H2/b10-3-/t21-,24-,26+,29-,30+/m1/s1";
  chebi:inchikey "IKONEAPXVKTZFF-SKXUUTSQSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Kaempferol 3-(2''-(Z)-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111940> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-13-21-28(42-22(36)10-3-14-1-6-16(32)7-2-14)25(38)26(39)30(41-21)43-29-24(37)23-19(35)11-18(34)12-20(23)40-27(29)15-4-8-17(33)9-5-15/h1-12,21,25-26,28,30-35,38-39H,13H2/b10-3-/t21-,25-,26-,28-,30+/m1/s1";
  chebi:inchikey "MUKDIIVMECIYQR-VNYPWUOKSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Kaempferol 3-(4''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111941> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-15-5-3-14(4-6-15)28-29(25(38)23-19(35)10-16(32)11-20(23)42-28)44-30-27(40)26(39)24(37)21(43-30)12-41-22(36)8-2-13-1-7-17(33)18(34)9-13/h1-11,21,24,26-27,30-35,37,39-40H,12H2/b8-2+/t21-,24-,26+,27-,30+/m1/s1";
  chebi:inchikey "GZORMMCZSCNNCI-QPFSIERHSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "3-[[6-O-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy ]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-(6''-caffeoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111942> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c1-39-21-10-15(2-8-19(21)33)3-9-23(35)40-13-30(38)14-41-29(28(30)37)43-27-25(36)24-20(34)11-18(32)12-22(24)42-26(27)16-4-6-17(31)7-5-16/h2-12,28-29,31-34,37-38H,13-14H2,1H3/b9-3+/t28-,29-,30+/m0/s1";
  chebi:inchikey "JXONCIVNSCDGQY-COUSOQSRSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "Kaempferol 3-(5''-feruloylapioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111943> a owl:Class;
  chebi:formula "C39H32O14";
  chebi:inchi "InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)34(48)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6-,17-7-/t20-,34+,35-,38+,39-/m0/s1";
  chebi:inchikey "KMOHJUXDKSMQOG-CPUVFPGGSA-N";
  chebi:monoisotopicmass 7.24179211E2;
  rdfs:label "Kaempferol 3-(2'',4''-di-(Z)-p-coumaroylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111944> a owl:Class;
  chebi:formula "C39H32O15";
  chebi:inchi "InChI=1S/C39H32O15/c40-23-9-1-20(2-10-23)5-15-30(45)50-19-29-33(47)37(53-31(46)16-6-21-3-11-24(41)12-4-21)35(49)39(52-29)54-38-34(48)32-27(44)17-26(43)18-28(32)51-36(38)22-7-13-25(42)14-8-22/h1-18,29,33,35,37,39-44,47,49H,19H2/b15-5-,16-6-/t29-,33-,35-,37+,39+/m1/s1";
  chebi:inchikey "NFSCOXCDAAETPI-BPBRCFQSSA-N";
  chebi:monoisotopicmass 7.40174126E2;
  rdfs:label "Stenopalustroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111945> a owl:Class;
  chebi:formula "C32H28O14";
  chebi:inchi "InChI=1S/C32H28O14/c1-15(33)42-14-23-26(39)28(41)31(45-24(38)11-4-16-2-7-18(34)8-3-16)32(44-23)46-30-27(40)25-21(37)12-20(36)13-22(25)43-29(30)17-5-9-19(35)10-6-17/h2-13,23,26,28,31-32,34-37,39,41H,14H2,1H3/b11-4+/t23-,26-,28+,31-,32+/m1/s1";
  chebi:inchikey "DZZUKFUCKPKSOR-GIHLAAEWSA-N";
  chebi:monoisotopicmass 6.36147911E2;
  rdfs:label "Kaempferol 3-(2''-(E)-p-coumaroyl-6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111946> a owl:Class;
  chebi:formula "C32H28O14";
  chebi:inchi "InChI=1S/C32H28O14/c1-15(33)43-30-26(39)23(14-42-24(38)11-4-16-2-7-18(34)8-3-16)45-32(28(30)41)46-31-27(40)25-21(37)12-20(36)13-22(25)44-29(31)17-5-9-19(35)10-6-17/h2-13,23,26,28,30,32,34-37,39,41H,14H2,1H3/b11-4+/t23-,26-,28-,30+,32+/m1/s1";
  chebi:inchikey "TUFROJTWZVLLLD-LFEHGPDLSA-N";
  chebi:monoisotopicmass 6.36147911E2;
  rdfs:label "Kaempferol 3-(3''-acetyl-6''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111947> a owl:Class;
  chebi:formula "C25H24O13";
  chebi:inchi "InChI=1S/C25H24O13/c1-10(27)34-22-17(9-26)37-25(20(33)24(22)35-11(2)28)38-23-19(32)18-15(31)7-14(30)8-16(18)36-21(23)12-3-5-13(29)6-4-12/h3-8,17,20,22,24-26,29-31,33H,9H2,1-2H3/t17-,20-,22-,24-,25+/m1/s1";
  chebi:inchikey "ZZHGMPLMFXXKJP-AZIDITQVSA-N";
  chebi:monoisotopicmass 5.32121696E2;
  rdfs:label "Kaempferol 3-(3'',4''-diacetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111948> a owl:Class;
  chebi:formula "C30H32O18";
  chebi:inchi "InChI=1S/C30H32O18/c1-10-20(37)23(40)25(42)29(44-10)48-28-24(41)21(38)16(9-43-18(36)8-17(34)35)46-30(28)47-27-22(39)19-14(33)6-13(32)7-15(19)45-26(27)11-2-4-12(31)5-3-11/h2-7,10,16,20-21,23-25,28-33,37-38,40-42H,8-9H2,1H3,(H,34,35)/t10-,16+,20-,21+,23+,24-,25+,28+,29-,30-/m0/s1";
  chebi:inchikey "JTOOPMHFLOLUPJ-BAIKRSKJSA-N";
  chebi:monoisotopicmass 6.80158871E2;
  rdfs:label "Kaempferol 3-(6G-malonylneohesperidoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111949> a owl:Class;
  chebi:formula "C37H38O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-50-21-10-15(2-8-19(21)42)3-9-25(44)54-35-29(47)27(45)23(13-38)52-37(35)55-33-24(14-39)53-36(31(49)30(33)48)56-34-28(46)26-20(43)11-18(41)12-22(26)51-32(34)16-4-6-17(40)7-5-16/h2-12,23-24,27,29-31,33,35-43,45,47-49H,13-14H2,1H3/b9-3+/t23-,24-,27+,29+,30-,31-,33-,35-,36+,37+/m1/s1";
  chebi:inchikey "YVMXOWMAJXNETB-KFNXEBAESA-N";
  chebi:monoisotopicmass 7.86200736E2;
  rdfs:label "5,7-Dihydroxy-3-[[4-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-(2''-(E)-feruloylgalactosyl-(1->4)-glucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111950> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c1-15-26(42)29(45)31(47)35(49-15)48-14-23-27(43)30(46)34(52-24(41)11-4-16-2-7-18(37)8-3-16)36(51-23)53-33-28(44)25-21(40)12-20(39)13-22(25)50-32(33)17-5-9-19(38)10-6-17/h2-13,15,23,26-27,29-31,34-40,42-43,45-47H,14H2,1H3/b11-4+/t15-,23+,26-,27+,29+,30-,31+,34+,35+,36-/m0/s1";
  chebi:inchikey "GOLQQIJBGPATQF-JWRLPVSVSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "Kaempferol 3-(2G-(E)-p-coumaroylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111951> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c1-14-32(53-36-30(47)28(45)26(43)23(52-36)13-49-24(42)9-3-15-2-8-19(39)20(40)10-15)29(46)31(48)35(50-14)54-34-27(44)25-21(41)11-18(38)12-22(25)51-33(34)16-4-6-17(37)7-5-16/h2-12,14,23,26,28-32,35-41,43,45-48H,13H2,1H3/b9-3+/t14-,23+,26+,28-,29-,30+,31+,32-,35-,36-/m0/s1";
  chebi:inchikey "LVDRTCICIOGGBT-CRTZDEKISA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Kaempferol 3-(6''-caffeoylglucosyl)-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111952> a owl:Class;
  chebi:formula "C37H38O19";
  chebi:inchi "InChI=1S/C37H38O19/c1-50-21-10-15(2-8-19(21)41)3-9-25(43)51-14-24-28(45)30(47)32(49)36(54-24)56-35-31(48)27(44)23(13-38)53-37(35)55-34-29(46)26-20(42)11-18(40)12-22(26)52-33(34)16-4-6-17(39)7-5-16/h2-12,23-24,27-28,30-32,35-42,44-45,47-49H,13-14H2,1H3/b9-3+/t23-,24-,27+,28-,30+,31+,32-,35-,36+,37+/m1/s1";
  chebi:inchikey "ZVSLMENFANKRLA-YOSJVENPSA-N";
  chebi:monoisotopicmass 7.86200736E2;
  rdfs:label "Kaempferol 3-(6''-(E)-feruloylglucosyl)-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111953> a owl:Class;
  chebi:formula "C28H30O16";
  chebi:inchi "InChI=1S/C28H30O16/c1-10(29)41-25-15(33)8-39-27(23(25)38)40-9-17-19(34)21(36)22(37)28(43-17)44-26-20(35)18-14(32)6-13(31)7-16(18)42-24(26)11-2-4-12(30)5-3-11/h2-7,15,17,19,21-23,25,27-28,30-34,36-38H,8-9H2,1H3/t15-,17+,19+,21-,22+,23+,25-,27-,28-/m0/s1";
  chebi:inchikey "ASKNNOPNSQXQPY-DQTRIBQKSA-N";
  chebi:monoisotopicmass 6.22153391E2;
  rdfs:label "Kaempferol 3-(3''-acetyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111954> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-10(31)41-9-17-19(35)22(38)23(39)28(44-17)45-26-20(36)16(8-30)43-29(24(26)40)46-27-21(37)18-14(34)6-13(33)7-15(18)42-25(27)11-2-4-12(32)5-3-11/h2-7,16-17,19-20,22-24,26,28-30,32-36,38-40H,8-9H2,1H3/t16-,17-,19-,20+,22+,23-,24-,26+,28+,29+/m1/s1";
  chebi:inchikey "ZYWDQPKNCPJCMM-UMYSOPDSSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "Kaempferol 3-(6''-acetylglucosyl)-(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111955> a owl:Class;
  chebi:formula "C40H40O22";
  chebi:inchi "InChI=1S/C40H40O22/c1-55-22-10-16(2-8-20(22)44)3-9-27(48)60-37-33(53)30(50)24(14-41)58-39(37)62-38-34(54)31(51)25(15-56-28(49)13-26(46)47)59-40(38)61-36-32(52)29-21(45)11-19(43)12-23(29)57-35(36)17-4-6-18(42)7-5-17/h2-12,24-25,30-31,33-34,37-45,50-51,53-54H,13-15H2,1H3,(H,46,47)/b9-3+/t24-,25-,30-,31-,33+,34+,37-,38-,39+,40+/m1/s1";
  chebi:inchikey "PXPLBUCEWACUGN-BBWVJUBJSA-N";
  chebi:monoisotopicmass 8.72201131E2;
  rdfs:label "Kaempferol 3-(2''-feruloylglucosyl)-(1->2)-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111956> a owl:Class;
  chebi:formula "C35H34O16";
  chebi:inchi "InChI=1S/C35H34O16/c1-15-26(41)29(44)30(45)34(46-15)47-20-12-21(39)25-22(13-20)48-31(17-5-9-19(38)10-6-17)32(28(25)43)51-35-33(27(42)23(14-36)49-35)50-24(40)11-4-16-2-7-18(37)8-3-16/h2-13,15,23,26-27,29-30,33-39,41-42,44-45H,14H2,1H3/b11-4+/t15-,23-,26-,27-,29+,30+,33+,34-,35-/m0/s1";
  chebi:inchikey "WQDPFLCPSSBWSG-LMJNOBEDSA-N";
  chebi:monoisotopicmass 7.10184691E2;
  rdfs:label "Kaempferol 3-(2''-(E)-p-coumaroyl-alpha-L-arabinofuranoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111957> a owl:Class;
  chebi:formula "C36H36O16";
  chebi:inchi "InChI=1S/C36H36O16/c1-15-26(41)29(44)30(45)35(47-15)49-21-13-22(39)25-23(14-21)50-32(18-6-10-20(38)11-7-18)34(28(25)43)52-36-31(46)33(27(42)16(2)48-36)51-24(40)12-5-17-3-8-19(37)9-4-17/h3-16,26-27,29-31,33,35-39,41-42,44-46H,1-2H3/b12-5+/t15-,16-,26-,27-,29+,30+,31+,33+,35-,36-/m0/s1";
  chebi:inchikey "INUQZZXXLYPXAS-ANAXZEAJSA-N";
  chebi:monoisotopicmass 7.24200341E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-(3\"-p-coumaroylrhamnoside)-7-rhamnoside",
    "Kaempferol 3-(3''-p-coumaroylrhamnoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111958> a owl:Class;
  chebi:formula "C31H34O16";
  chebi:inchi "InChI=1S/C31H34O16/c1-11-21(36)24(39)25(40)30(41-11)45-17-9-18(35)20-19(10-17)46-26(15-5-7-16(34)8-6-15)28(23(20)38)47-31-29(44-14(4)33)27(43-13(3)32)22(37)12(2)42-31/h5-12,21-22,24-25,27,29-31,34-37,39-40H,1-4H3/t11-,12-,21-,22-,24+,25+,27+,29+,30-,31-/m0/s1";
  chebi:inchikey "FRCCTBPYYAMKIB-REFSOVMKSA-N";
  chebi:monoisotopicmass 6.62184691E2;
  rdfs:label "Kaempferol 3-(2'',3''-diacetylrhamnoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111959> a owl:Class;
  chebi:formula "C31H34O17";
  chebi:inchi "InChI=1S/C31H34O17/c1-11-21(36)23(38)25(40)30(43-11)45-16-8-17(35)20-18(9-16)46-27(14-4-6-15(34)7-5-14)29(22(20)37)48-31-26(41)24(39)28(44-13(3)33)19(47-31)10-42-12(2)32/h4-9,11,19,21,23-26,28,30-31,34-36,38-41H,10H2,1-3H3/t11-,19+,21-,23+,24-,25+,26+,28-,30-,31-/m0/s1";
  chebi:inchikey "HBNFLLJEFIGGHR-FIXXFGJNSA-N";
  chebi:monoisotopicmass 6.78179606E2;
  rdfs:label "Kaempferol 3-(4'',6''-diacetylglucoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111960> a owl:Class;
  chebi:formula "C35H42O20";
  chebi:inchi "InChI=1S/C35H42O20/c1-11-21(40)24(43)26(45)34(49-11)55-32-28(47)33(50-12(2)29(32)51-13(3)36)48-10-19-22(41)25(44)27(46)35(53-19)54-31-23(42)20-17(39)8-16(38)9-18(20)52-30(31)14-4-6-15(37)7-5-14/h4-9,11-12,19,21-22,24-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22+,24+,25-,26+,27+,28+,29-,32-,33+,34-,35-/m0/s1";
  chebi:inchikey "QLIZRNPMFYPDOG-CZTXGNSZSA-N";
  chebi:monoisotopicmass 7.82226951E2;
  rdfs:label "Kaempferol 3-rhamnosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111961> a owl:Class;
  chebi:formula "C43H48O23";
  chebi:inchi "InChI=1S/C43H48O23/c1-16-29(49)33(53)36(56)41(61-16)60-15-26-31(51)35(55)40(43(64-26)65-39-32(52)28-22(47)12-20(45)13-24(28)62-38(39)18-5-7-19(44)8-6-18)66-42-37(57)34(54)30(50)25(63-42)14-59-27(48)10-4-17-3-9-21(46)23(11-17)58-2/h3-13,16,25-26,29-31,33-37,40-47,49-51,53-57H,14-15H2,1-2H3/b10-4+/t16-,25+,26+,29-,30+,31-,33+,34-,35-,36+,37+,40+,41+,42-,43-/m0/s1";
  chebi:inchikey "RVMHGPXKOGDQJZ-ZKDYLKKZSA-N";
  chebi:monoisotopicmass 9.32258646E2;
  rdfs:label "Kaempferol 3-[2Gal-(6'''-feruloylglucosyl)-robinobioside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111962> a owl:Class;
  chebi:formula "C35H42O20";
  chebi:inchi "InChI=1S/C35H42O20/c1-11-21(40)24(43)27(46)33(49-11)48-10-19-22(41)25(44)32(55-34-28(47)26(45)29(12(2)50-34)51-13(3)36)35(53-19)54-31-23(42)20-17(39)8-16(38)9-18(20)52-30(31)14-4-6-15(37)7-5-14/h4-9,11-12,19,21-22,24-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22-,24+,25-,26-,27+,28+,29-,32+,33+,34-,35-/m0/s1";
  chebi:inchikey "WZIYVRVDHAJTMI-SATPLBJTSA-N";
  chebi:monoisotopicmass 7.82226951E2;
  rdfs:label "Kaempferol 3-[2Gal-(4'''-acetylrhamnosyl)-robinobioside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111963> a owl:Class;
  chebi:formula "C35H42O21";
  chebi:inchi "InChI=1S/C35H42O21/c1-11-29(51-12(2)37)26(46)28(48)34(50-11)56-32-25(45)22(42)19(10-49-33-27(47)24(44)21(41)18(9-36)53-33)54-35(32)55-31-23(43)20-16(40)7-15(39)8-17(20)52-30(31)13-3-5-14(38)6-4-13/h3-8,11,18-19,21-22,24-29,32-36,38-42,44-48H,9-10H2,1-2H3/t11-,18+,19+,21+,22+,24-,25-,26-,27+,28+,29-,32+,33+,34-,35-/m0/s1";
  chebi:inchikey "GLBNIGIHMJUSCH-NQFGZKPFSA-N";
  chebi:monoisotopicmass 7.98221866E2;
  rdfs:label "Kaempferol 3-O-[2''-(4'''-acetyl-rhamnosyl)-6''-glucosyl] glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111964> a owl:Class;
  chebi:formula "C37H44O24";
  chebi:inchi "InChI=1S/C37H44O24/c1-12-23(44)27(48)30(51)35(55-12)61-34-29(50)24(45)18(9-38)58-37(34)60-33-26(47)22-16(40)6-15(7-17(22)57-32(33)13-2-4-14(39)5-3-13)56-36-31(52)28(49)25(46)19(59-36)10-53-11-54-21(43)8-20(41)42/h2-7,12,18-19,23-25,27-31,34-40,44-46,48-52H,8-11H2,1H3,(H,41,42)/t12-,18+,19+,23-,24+,25+,27+,28-,29-,30+,31+,34+,35-,36+,37-/m0/s1";
  chebi:inchikey "GFYBKTBIGUBCIT-ZKZVDPFISA-N";
  chebi:monoisotopicmass 8.72222261E2;
  rdfs:label "Kaempferol 3-neohesperidoside-7-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111965> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-28(49)32(53)39(64-41-35(56)33(54)37(25(15-44)61-41)62-26(48)11-4-17-2-7-19(45)8-3-17)42(57-16)63-38-30(51)27-22(47)12-21(58-40-34(55)31(52)29(50)24(14-43)60-40)13-23(27)59-36(38)18-5-9-20(46)10-6-18/h2-13,16,24-25,28-29,31-35,37,39-47,49-50,52-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,31-,32+,33+,34+,35+,37+,39+,40+,41-,42-/m0/s1";
  chebi:inchikey "JZQLBOJBAPXUPX-LLMDZRJCSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "3-[[6-Deoxy-2-O-[ 4-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-(4'''-p-coumaroylglucosyl)-(1->2)-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111966> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-28(48)34(54)39(64-41-36(56)32(52)29(49)24(14-43)61-41)42(58-16)63-38-31(51)27-22(46)12-21(13-23(27)60-37(38)18-5-9-20(45)10-6-18)59-40-35(55)33(53)30(50)25(62-40)15-57-26(47)11-4-17-2-7-19(44)8-3-17/h2-13,16,24-25,28-30,32-36,39-46,48-50,52-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,39+,40+,41-,42-/m0/s1";
  chebi:inchikey "COFIEYUEZUDPJJ-YTUFKZFNSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->2)-rhamnoside-7-(6''-(E)-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111967> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-16-28(48)32(52)35(55)40(58-16)59-21-12-22(46)27-23(13-21)60-37(18-5-9-20(45)10-6-18)38(31(27)51)63-42-39(34(54)29(49)24(14-43)61-42)64-41-36(56)33(53)30(50)25(62-41)15-57-26(47)11-4-17-2-7-19(44)8-3-17/h2-13,16,24-25,28-30,32-36,39-46,48-50,52-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,30+,32+,33-,34-,35+,36+,39+,40-,41-,42-/m0/s1";
  chebi:inchikey "KLAVZGAWRTUTCM-SXNRRDOQSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "Kaempferol 3-(6'''-(E)-p-coumaroylglucosyl)-(1->2)-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111968> a owl:Class;
  chebi:formula "C41H44O22";
  chebi:inchi "InChI=1S/C41H44O22/c1-16-28(48)31(51)33(53)38(58-16)56-13-25-29(49)32(52)36(62-26(47)9-3-17-2-8-21(44)22(45)10-17)39(61-25)59-20-11-23(46)27-24(12-20)60-34(18-4-6-19(43)7-5-18)35(30(27)50)63-40-37(54)41(55,14-42)15-57-40/h2-12,16,25,28-29,31-33,36-40,42-46,48-49,51-55H,13-15H2,1H3/b9-3+/t16-,25+,28-,29+,31+,32-,33+,36+,37-,38+,39+,40-,41+/m0/s1";
  chebi:inchikey "AUTADROYLXMWLA-JGXLISBOSA-N";
  chebi:monoisotopicmass 8.88232431E2;
  rdfs:label "Kaempferol 3-apioside-7-rhamnosyl-(1->6)-(2''-(E)-caffeoylglactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168296> .

<https://www.lipidmaps.org/rdf/LMPK12111969> a owl:Class;
  chebi:formula "C34H40O19";
  chebi:inchi "InChI=1S/C34H40O19/c1-11-21(39)24(42)31(53-32-26(44)22(40)18(38)10-46-32)34(47-11)52-30-23(41)20-17(37)8-16(9-19(20)51-29(30)14-4-6-15(36)7-5-14)50-33-27(45)25(43)28(12(2)48-33)49-13(3)35/h4-9,11-12,18,21-22,24-28,31-34,36-40,42-45H,10H2,1-3H3/t11-,12-,18+,21-,22-,24+,25-,26+,27+,28-,31+,32-,33-,34-/m0/s1";
  chebi:inchikey "RPDNKMCDJHBQTM-NLOCSJTESA-N";
  chebi:monoisotopicmass 7.52216386E2;
  rdfs:label "4''''-Acetylsagittatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111970> a owl:Class;
  chebi:formula "C35H42O22";
  chebi:inchi "InChI=1S/C35H42O22/c1-11(38)50-10-19-23(43)27(47)32(57-34-29(49)26(46)22(42)18(9-37)54-34)35(55-19)56-31-24(44)20-15(40)6-14(51-33-28(48)25(45)21(41)17(8-36)53-33)7-16(20)52-30(31)12-2-4-13(39)5-3-12/h2-7,17-19,21-23,25-29,32-37,39-43,45-49H,8-10H2,1H3/t17-,18-,19-,21-,22-,23+,25+,26+,27+,28-,29-,32-,33-,34+,35+/m1/s1";
  chebi:inchikey "DQCLINUMJUZKAR-KTFYOARCSA-N";
  chebi:monoisotopicmass 8.14216781E2;
  rdfs:label "Kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111971> a owl:Class;
  chebi:formula "C48H56O26";
  chebi:inchi "InChI=1S/C48H56O26/c1-17-30(55)34(59)37(62)46(66-17)74-44-36(61)32(57)27(70-48(44)73-42-33(58)29-24(53)13-23(52)14-25(29)68-41(42)20-6-10-22(51)11-7-20)16-65-45-39(64)43(72-47-38(63)35(60)31(56)26(15-49)69-47)40(18(2)67-45)71-28(54)12-5-19-3-8-21(50)9-4-19/h3-14,17-18,26-27,30-32,34-40,43-53,55-57,59-64H,15-16H2,1-2H3/b12-5+/t17-,18-,26+,27+,30-,31+,32-,34+,35-,36-,37+,38+,39+,40-,43-,44+,45+,46-,47-,48-/m0/s1";
  chebi:inchikey "IOVOORGRGZVFMK-MKHUZKMESA-N";
  chebi:monoisotopicmass 1.048305991E3;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4'''-p-coumaroylrhamnosyl)-(1->6)-galactoside]",
    "Kaempferol 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4'''-p-coumaroylrhamnosyl)-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111972> a owl:Class;
  chebi:formula "C48H56O29";
  chebi:inchi "InChI=1S/C48H56O29/c49-12-24-30(58)34(62)38(66)46(70-24)75-41-27(15-52)73-45(39(67)37(41)65)68-19-10-22(56)29-23(11-19)69-40(17-3-5-18(53)6-4-17)42(33(29)61)76-48-44(36(64)32(60)26(14-51)72-48)77-47-43(35(63)31(59)25(13-50)71-47)74-28(57)8-2-16-1-7-20(54)21(55)9-16/h1-11,24-27,30-32,34-39,41,43-56,58-60,62-67H,12-15H2/b8-2+/t24-,25-,26-,27-,30-,31-,32-,34+,35+,36+,37-,38-,39-,41-,43-,44-,45-,46+,47+,48+/m1/s1";
  chebi:inchikey "CZBTUCJIUINASC-SWVLZPEQSA-N";
  chebi:monoisotopicmass 1.096290736E3;
  rdfs:label "Kaempferol 3-(2'''-(E)-caffeoylglucosyl)-(1->2)-glucoside-7-cellobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111973> a owl:Class;
  chebi:formula "C69H82O36";
  chebi:inchi "InChI=1S/C69H82O36/c1-25-43(77)49(83)53(87)65(92-25)102-59-45(79)27(3)94-68(55(59)89)104-62-56(90)67(95-28(4)57(62)100-40(75)19-9-29-5-13-32(71)14-6-29)96-35-21-36(74)42-37(22-35)97-58(31-11-17-34(73)18-12-31)61(48(42)82)105-69-63(101-41(76)20-10-30-7-15-33(72)16-8-30)60(103-66-54(88)50(84)44(78)26(2)93-66)47(81)39(99-69)24-91-64-52(86)51(85)46(80)38(23-70)98-64/h5-22,25-28,38-39,43-47,49-57,59-60,62-74,77-81,83-90H,23-24H2,1-4H3/b19-9+,20-10+/t25-,26-,27-,28-,38+,39+,43-,44-,45-,46+,47+,49+,50+,51-,52+,53+,54+,55+,56+,57-,59+,60-,62-,63+,64+,65-,66-,67-,68-,69-/m0/s1";
  chebi:inchikey "HRAYYNRXNPLKFE-FXJZBFEWSA-N";
  chebi:monoisotopicmass 1.486458592E3;
  rdfs:label "7-[[O-6-Deoxy-alpha-L-mannopyranosyl-(1->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1->3)-6-deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-3-[[O-6-deoxy-alpha-L-mannopyranosyl-(1->3)-O-[beta-D-glucopyranosyl-(1->6)]-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Kaempferol 3-glucosyl-(1->6)-[rhamnosyl-(1->3)-(2''-(E)-p-coumaroylglucoside)]-7-rhamnosyl-(1->3)-rhamnosyl-(1->3)-(4''-(E)-p-coumaroylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111974> a owl:Class;
  chebi:formula "C21H18O15S";
  chebi:inchi "InChI=1S/C21H18O15S/c22-8-3-1-7(2-4-8)17-18(34-21-16(27)14(25)15(26)19(35-21)20(28)29)13(24)12-10(23)5-9(6-11(12)33-17)36-37(30,31)32/h1-6,14-16,19,21-23,25-27H,(H,28,29)(H,30,31,32)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "MSJQTZZHOBJVQR-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 5.42036646E2;
  rdfs:label "Kaempferol 3-glucuronide-7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111975> a owl:Class;
  chebi:formula "C20H18O13S";
  chebi:inchi "InChI=1S/C20H18O13S/c21-9-3-1-8(2-4-9)18-19(33-34(27,28)29)16(25)14-11(22)5-10(6-13(14)32-18)31-20-17(26)15(24)12(23)7-30-20/h1-6,12,15,17,20-24,26H,7H2,(H,27,28,29)/t12-,15-,17+,20-/m0/s1";
  chebi:inchikey "WQCLONBBNHKASY-IEGSVRCHSA-N";
  chebi:monoisotopicmass 4.98046816E2;
  rdfs:label "Kaempferol 3-sulfate-7-alpha-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111976> a owl:Class;
  chebi:formula "C22H16O7";
  chebi:inchi "InChI=1S/C22H16O7/c23-13-5-1-11(2-6-13)9-15-16(25)10-17(26)18-19(27)20(28)21(29-22(15)18)12-3-7-14(24)8-4-12/h1-8,10,23-26,28H,9H2";
  chebi:inchikey "BFFYUNVGUBDLOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92089605E2;
  rdfs:label "8-C-p-Hydroxybenzylkaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111977> a owl:Class;
  chebi:formula "C20H17NO7";
  chebi:inchi "InChI=1S/C20H17NO7/c1-8-6-11(21-20(8)27)14-12(23)7-13(24)15-16(25)17(26)18(28-19(14)15)9-2-4-10(22)5-3-9/h2-5,7-8,11,22-24,26H,6H2,1H3,(H,21,27)";
  chebi:inchikey "YDCRQLJCXBNURP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.83100504E2;
  rdfs:label "Lilaline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6461> .

<https://www.lipidmaps.org/rdf/LMPK12111978> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15-16(17(13)23)18(24)19(25)20(26-15)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3";
  chebi:inchikey "TVMHBSODLWMMMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Licoflavonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175548> .

<https://www.lipidmaps.org/rdf/LMPK12111979> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-20(2,26)8-7-12-13(22)9-14-15(16(12)23)17(24)18(25)19(27-14)10-3-5-11(21)6-4-10/h3-6,9,21-23,25-26H,7-8H2,1-2H3";
  chebi:inchikey "CIYMYAQLSJQKAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111980> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-12-18-19(27)13-20-21(22(18)28)23(29)24(30)25(31-20)16-8-10-17(26)11-9-16/h5,7-11,13,26-28,30H,4,6,12H2,1-3H3/b15-7+";
  chebi:inchikey "MBIJQAHZUBUPNM-VIZOYTHASA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Macarangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70022> .

<https://www.lipidmaps.org/rdf/LMPK12111981> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15(23)16-17(24)18(25)19(26-20(13)16)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3";
  chebi:inchikey "NADCVNHITZNGJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Noranhydroicaritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111982> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-20(2,26)8-7-12-13(22)9-14(23)15-16(24)17(25)18(27-19(12)15)10-3-5-11(21)6-4-10/h3-6,9,21-23,25-26H,7-8H2,1-2H3";
  chebi:inchikey "CTGVBHDTGZUEJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "Noricaritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111983> a owl:Class;
  chebi:formula "C20H16O9";
  chebi:inchi "InChI=1S/C20H16O9/c1-8(20(27)28)6-11(22)14-12(23)7-13(24)15-16(25)17(26)18(29-19(14)15)9-2-4-10(21)5-3-9/h2-5,7-8,21,23-24,26H,6H2,1H3,(H,27,28)";
  chebi:inchikey "YTHNLQXRJHZHMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.00079435E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111984> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3";
  chebi:inchikey "PGCKDCPTJAQQSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one",
    "Isolicoflavonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175544> .

<https://www.lipidmaps.org/rdf/LMPK12111985> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-15-11-16(8-10-18(15)26)25-24(30)23(29)21-20(31-25)12-19(27)17(22(21)28)9-6-14(3)4/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3";
  chebi:inchikey "XHCCZOWAHHBCAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Glyasperin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111986> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-15-11-16(8-10-18(15)26)24-23(30)22(29)21-20(28)12-19(27)17(25(21)31-24)9-6-14(3)4/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3";
  chebi:inchikey "KNMMNUQOUANAJS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Broussoflavonol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111987> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-12-18-19(27)13-20(28)21-22(29)23(30)24(31-25(18)21)16-8-10-17(26)11-9-16/h5,7-11,13,26-28,30H,4,6,12H2,1-3H3/b15-7-";
  chebi:inchikey "IGGXIQKUMBVBRV-CHHVJCJISA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Isomacarangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111988> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-11-17-20(27)18(12-6-14(3)4)25-19(21(17)28)22(29)23(30)24(31-25)15-7-9-16(26)10-8-15/h5-10,26-28,30H,11-12H2,1-4H3";
  chebi:inchikey "HKKPHUAEOHCSKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111989> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-7-10(18)6-11-12(13(7)19)14(20)15(21)16(22-11)8-2-4-9(17)5-3-8/h2-6,17-19,21H,1H3";
  chebi:inchikey "NHMKZNNXBMLIHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "6-C-Methylkaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111990> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-7-10(18)6-11(19)12-13(20)14(21)16(22-15(7)12)8-2-4-9(17)5-3-8/h2-6,17-19,21H,1H3";
  chebi:inchikey "QWFMXOMZDHXFLG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "8-C-Methylkaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111991> a owl:Class;
  chebi:formula "C24H16O7";
  chebi:inchi "InChI=1S/C24H16O7/c25-14-8-6-13(7-9-14)23-22(29)21(28)20-16(26)11-17-19(24(20)31-23)15(10-18(27)30-17)12-4-2-1-3-5-12/h1-9,11,15,25-26,29H,10H2";
  chebi:inchikey "GQAGUHWGUCXTSY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.16089605E2;
  rdfs:label "Calomelanol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166624> .

<https://www.lipidmaps.org/rdf/LMPK12111992> a owl:Class;
  chebi:formula "C24H16O8";
  chebi:inchi "InChI=1S/C24H16O8/c25-15-6-1-13(2-7-15)3-10-20(29)32-24-22(30)21-18(28)11-17(27)12-19(21)31-23(24)14-4-8-16(26)9-5-14/h1-12,25-28H/b10-3+";
  chebi:inchikey "OBSPVONVWCVMCK-XCVCLJGOSA-N";
  chebi:monoisotopicmass 4.3208452E2;
  rdfs:label "Kaempferol 3-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166630> .

<https://www.lipidmaps.org/rdf/LMPK12111993> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)8-7-12-13(26-20)9-14-15(16(12)22)17(23)18(24)19(25-14)10-3-5-11(21)6-4-10/h3-9,21-22,24H,1-2H3";
  chebi:inchikey "XJQNLYIIAXPVHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2,3:7,6]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111994> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-20(2)8-7-12-14(26-20)9-13(22)15-16(23)17(24)18(25-19(12)15)10-3-5-11(21)6-4-10/h3-9,21-22,24H,1-2H3";
  chebi:inchikey "OKQQXHUICMLKQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "Citrusinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175501> .

<https://www.lipidmaps.org/rdf/LMPK12111995> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-20(2)15(23)6-10-5-9(3-4-13(10)27-20)19-18(25)17(24)16-12(22)7-11(21)8-14(16)26-19/h3-5,7-8,15,21-23,25H,6H2,1-2H3";
  chebi:inchikey "UFWHTSBKDGUFOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "Glycyrrhiza flavonol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175752> .

<https://www.lipidmaps.org/rdf/LMPK12111996> a owl:Class;
  chebi:formula "C35H42O6";
  chebi:inchi "InChI=1S/C35H42O6/c1-20(8-15-25-21(2)9-16-28-34(3,4)17-6-18-35(25,28)5)7-14-24-26(37)19-27-29(30(24)38)31(39)32(40)33(41-27)22-10-12-23(36)13-11-22/h7,10-13,19,25,28,36-38,40H,2,6,8-9,14-18H2,1,3-5H3/b20-7+";
  chebi:inchikey "VLQNALFJVBGYOK-IFRROFPPSA-N";
  chebi:monoisotopicmass 5.58298141E2;
  rdfs:label "(-)-6-[(2E)-5-(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-2-pentenyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Denticulaflavonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185217> .

<https://www.lipidmaps.org/rdf/LMPK12111997> a owl:Class;
  chebi:formula "C15H10O9S";
  chebi:inchi "InChI=1S/C15H10O9S/c16-8-3-1-7(2-4-8)14-15(24-25(20,21)22)13(19)12-10(18)5-9(17)6-11(12)23-14/h1-6,16-18H,(H,20,21,22)";
  chebi:inchikey "VOYLAWHADGDBIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66004556E2;
  rdfs:label "3,5,7,4'-Tetrahydroxyflavone 3-O-sulfate", "Kaempferol 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193271> .

<https://www.lipidmaps.org/rdf/LMPK12111998> a owl:Class;
  chebi:formula "C15H10O9S";
  chebi:inchi "InChI=1S/C15H10O9S/c16-8-3-1-7(2-4-8)15-14(19)13(18)12-10(17)5-9(6-11(12)23-15)24-25(20,21)22/h1-6,16-17,19H,(H,20,21,22)";
  chebi:inchikey "XWYRTWOPMFPHKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66004556E2;
  rdfs:label "Kaempferol 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12111999> a owl:Class;
  chebi:formula "C15H10O12S2";
  chebi:inchi "InChI=1S/C15H10O12S2/c16-8-3-1-7(2-4-8)14-15(27-29(22,23)24)13(18)12-10(17)5-9(6-11(12)25-14)26-28(19,20)21/h1-6,16-17H,(H,19,20,21)(H,22,23,24)";
  chebi:inchikey "CBWPMMFEOJLIPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.45961372E2;
  rdfs:label "Kaempferol 3,7-di-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112000> a owl:Class;
  chebi:formula "C15H10O15S3";
  chebi:inchi "InChI=1S/C15H10O15S3/c16-10-5-9(29-32(21,22)23)6-11-12(10)13(17)15(30-33(24,25)26)14(27-11)7-1-3-8(4-2-7)28-31(18,19)20/h1-6,16H,(H,18,19,20)(H,21,22,23)(H,24,25,26)";
  chebi:inchikey "PCYBUYVULWMAJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.25918187E2;
  rdfs:label "Kaempferol 3,7,4'-tri-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112001> a owl:Class;
  chebi:formula "C15H10O9S";
  chebi:inchi "InChI=1S/C15H10O9S/c16-7-3-1-6(2-4-7)13-12(20)11(19)10-8(17)5-9(18)15(14(10)24-13)25(21,22)23/h1-5,16-18,20H,(H,21,22,23)";
  chebi:inchikey "LXSRUEIBKBIXFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66004556E2;
  rdfs:label "Kaempferol 8-C-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112002> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-11-4-2-9(3-5-11)20-21(17(27)15-12(25)6-10(24)7-13(15)31-20)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "MQVRGDZCYDEQML-UVHBULKNSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "3,5,7-Trihydroxy-4'-methoxyflavone 3-galactoside", "Kaempferide 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112003> a owl:Class;
  chebi:formula "C27H30O10";
  chebi:inchi "InChI=1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22-23,27-30,32-33H,10H2,1-4H3/t13-,20-,22+,23+,27-/m0/s1";
  chebi:inchikey "NGMYNFJANBHLKA-LVKFHIPRSA-N";
  chebi:monoisotopicmass 5.14183901E2;
  rdfs:label "Icariside II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82619> .

<https://www.lipidmaps.org/rdf/LMPK12112004> a owl:Class;
  chebi:formula "C27H30O11";
  chebi:inchi "InChI=1S/C27H30O11/c1-12(2)4-9-15-17(36-27-24(34)22(32)20(30)18(11-28)37-27)10-16(29)19-21(31)23(33)25(38-26(15)19)13-5-7-14(35-3)8-6-13/h4-8,10,18,20,22,24,27-30,32-34H,9,11H2,1-3H3/t18-,20-,22+,24-,27-/m1/s1";
  chebi:inchikey "IYCPMVXIUPYNHI-WPKKLUCLSA-N";
  chebi:monoisotopicmass 5.30178816E2;
  rdfs:label "Icariside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112005> a owl:Class;
  chebi:formula "C32H38O14";
  chebi:inchi "InChI=1S/C32H38O14/c1-13(2)5-10-17-18(33)11-19(34)21-24(38)29(27(44-28(17)21)15-6-8-16(41-4)9-7-15)45-32-30(25(39)22(36)14(3)43-32)46-31-26(40)23(37)20(35)12-42-31/h5-9,11,14,20,22-23,25-26,30-37,39-40H,10,12H2,1-4H3/t14-,20+,22-,23-,25+,26+,30+,31-,32-/m0/s1";
  chebi:inchikey "BVDGQVAUJNUPGW-JGSSSOFVSA-N";
  chebi:monoisotopicmass 6.46226161E2;
  rdfs:label "Sagittatoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187243> .

<https://www.lipidmaps.org/rdf/LMPK12112006> a owl:Class;
  chebi:formula "C33H40O15";
  chebi:inchi "InChI=1S/C33H40O15/c1-13(2)5-10-17-18(35)11-19(36)21-24(39)30(28(46-29(17)21)15-6-8-16(43-4)9-7-15)47-33-31(26(41)22(37)14(3)44-33)48-32-27(42)25(40)23(38)20(12-34)45-32/h5-9,11,14,20,22-23,25-27,31-38,40-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25-,26+,27+,31+,32-,33-/m0/s1";
  chebi:inchikey "COHHGQPQHHUMDG-WVQJJEIESA-N";
  chebi:monoisotopicmass 6.76236726E2;
  rdfs:label "Sagittatoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197154> .

<https://www.lipidmaps.org/rdf/LMPK12112007> a owl:Class;
  chebi:formula "C33H40O14";
  chebi:inchi "InChI=1S/C33H40O14/c1-13(2)6-11-18-19(34)12-20(35)21-24(38)30(28(45-29(18)21)16-7-9-17(42-5)10-8-16)46-33-31(26(40)23(37)15(4)44-33)47-32-27(41)25(39)22(36)14(3)43-32/h6-10,12,14-15,22-23,25-27,31-37,39-41H,11H2,1-5H3/t14-,15-,22-,23-,25+,26+,27+,31+,32-,33-/m0/s1";
  chebi:inchikey "TVBJKPLTBPGHDJ-ZJTKNEERSA-N";
  chebi:monoisotopicmass 6.60241811E2;
  rdfs:label "Anhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112008> a owl:Class;
  chebi:formula "C33H40O16";
  chebi:inchi "InChI=1S/C33H40O16/c1-13(2)4-9-16-18(45-32-27(42)25(40)22(37)19(11-34)46-32)10-17(36)21-24(39)31(49-33-28(43)26(41)23(38)20(12-35)47-33)29(48-30(16)21)14-5-7-15(44-3)8-6-14/h4-8,10,19-20,22-23,25-28,32-38,40-43H,9,11-12H2,1-3H3/t19-,20-,22-,23-,25+,26+,27-,28-,32-,33+/m1/s1";
  chebi:inchikey "OKSDRSVOPASNHO-KSEOACTISA-N";
  chebi:monoisotopicmass 6.92231641E2;
  rdfs:label "3,7-Bis(beta-D-glucopyranosyloxy)-5-hydroxy-4'-methoxy-8-prenylflavone",
    "Anhydroicaritin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112009> a owl:Class;
  chebi:formula "C33H40O15";
  chebi:inchi "InChI=1S/C33H40O15/c1-13(2)5-10-17-19(45-33-28(42)26(40)23(37)20(12-34)46-33)11-18(35)21-24(38)31(48-32-27(41)25(39)22(36)14(3)44-32)29(47-30(17)21)15-6-8-16(43-4)9-7-15/h5-9,11,14,20,22-23,25-28,32-37,39-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25+,26-,27+,28+,32-,33+/m0/s1";
  chebi:inchikey "TZJALUIVHRYQQB-XLRXWWTNSA-N";
  chebi:monoisotopicmass 6.76236726E2;
  rdfs:label "Icariin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78420> .

<https://www.lipidmaps.org/rdf/LMPK12112010> a owl:Class;
  chebi:formula "C33H40O16";
  chebi:inchi "InChI=1S/C33H40O16/c1-13(2)4-9-16-18(10-17(36)21-23(38)25(40)29(48-30(16)21)14-5-7-15(44-3)8-6-14)45-32-28(43)26(41)31(20(12-35)47-32)49-33-27(42)24(39)22(37)19(11-34)46-33/h4-8,10,19-20,22,24,26-28,31-37,39-43H,9,11-12H2,1-3H3/t19-,20-,22-,24+,26-,27-,28-,31-,32-,33+/m1/s1";
  chebi:inchikey "NKVYGZFNIPERMA-HVQPKZNSSA-N";
  chebi:monoisotopicmass 6.92231641E2;
  rdfs:label "7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Cuhuoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112011> a owl:Class;
  chebi:formula "C38H48O19";
  chebi:inchi "InChI=1S/C38H48O19/c1-14(2)5-10-18-21(53-37-31(49)28(46)26(44)22(12-39)54-37)11-19(40)23-27(45)34(32(55-33(18)23)16-6-8-17(50-4)9-7-16)56-38-35(29(47)24(42)15(3)52-38)57-36-30(48)25(43)20(41)13-51-36/h5-9,11,15,20,22,24-26,28-31,35-44,46-49H,10,12-13H2,1-4H3/t15-,20+,22+,24-,25-,26+,28-,29+,30+,31+,35+,36-,37+,38-/m0/s1";
  chebi:inchikey "OCZZCFAOOWZSRX-LRHLXKJSSA-N";
  chebi:monoisotopicmass 8.08278986E2;
  rdfs:label "Epimedin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169048> .

<https://www.lipidmaps.org/rdf/LMPK12112012> a owl:Class;
  chebi:formula "C39H50O20";
  chebi:inchi "InChI=1S/C39H50O20/c1-14(2)5-10-18-20(54-37-30(49)28(47)25(44)21(12-40)55-37)11-19(42)23-27(46)36(33(57-34(18)23)16-6-8-17(52-4)9-7-16)59-39-32(51)35(24(43)15(3)53-39)58-38-31(50)29(48)26(45)22(13-41)56-38/h5-9,11,15,21-22,24-26,28-32,35,37-45,47-51H,10,12-13H2,1-4H3/t15-,21+,22+,24-,25+,26-,28-,29-,30+,31+,32+,35+,37+,38-,39-/m0/s1";
  chebi:inchikey "NLVBYGTTYRFJKH-KYKGZLSFSA-N";
  chebi:monoisotopicmass 8.38289551E2;
  rdfs:label "Anhydroicaritin 3-galactosyl-(1->3)-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112013> a owl:Class;
  chebi:formula "C39H50O20";
  chebi:inchi "InChI=1S/C39H50O20/c1-14(2)5-10-18-20(54-37-31(50)28(47)25(44)21(12-40)55-37)11-19(42)23-27(46)35(33(57-34(18)23)16-6-8-17(52-4)9-7-16)58-39-36(30(49)24(43)15(3)53-39)59-38-32(51)29(48)26(45)22(13-41)56-38/h5-9,11,15,21-22,24-26,28-32,36-45,47-51H,10,12-13H2,1-4H3/t15-,21+,22+,24-,25+,26+,28-,29-,30+,31+,32+,36+,37+,38-,39-/m0/s1";
  chebi:inchikey "SVXJDTNFJXKATR-BTXBWYRTSA-N";
  chebi:monoisotopicmass 8.38289551E2;
  rdfs:label "Epimedin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112014> a owl:Class;
  chebi:formula "C39H50O20";
  chebi:inchi "InChI=1S/C39H50O20/c1-14(2)5-10-18-20(54-37-30(49)28(47)25(44)21(12-40)55-37)11-19(42)23-27(46)36(33(57-34(18)23)16-6-8-17(52-4)9-7-16)59-39-32(51)35(24(43)15(3)53-39)58-38-31(50)29(48)26(45)22(13-41)56-38/h5-9,11,15,21-22,24-26,28-32,35,37-45,47-51H,10,12-13H2,1-4H3/t15-,21+,22+,24-,25+,26+,28-,29-,30+,31+,32+,35+,37+,38-,39-/m0/s1";
  chebi:inchikey "NLVBYGTTYRFJKH-YFNAFYFCSA-N";
  chebi:monoisotopicmass 8.38289551E2;
  rdfs:label "3-[(6-Deoxy-3-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Hexandraside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112015> a owl:Class;
  chebi:formula "C39H50O19";
  chebi:inchi "InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-38-32(50)29(47)26(44)22(13-40)55-38)12-20(41)23-27(45)35(33(56-34(19)23)17-7-9-18(51-5)10-8-17)57-39-36(30(48)25(43)16(4)53-39)58-37-31(49)28(46)24(42)15(3)52-37/h6-10,12,15-16,22,24-26,28-32,36-44,46-50H,11,13H2,1-5H3/t15-,16-,22+,24-,25-,26+,28+,29-,30+,31+,32+,36+,37-,38+,39-/m0/s1";
  chebi:inchikey "ULZLIYVOYYQJRO-JIYCBSMMSA-N";
  chebi:monoisotopicmass 8.22294636E2;
  rdfs:label "Epimedin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188298> .

<https://www.lipidmaps.org/rdf/LMPK12112016> a owl:Class;
  chebi:formula "C39H50O19";
  chebi:inchi "InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-38-31(49)29(47)26(44)22(13-40)55-38)12-20(41)23-27(45)36(33(56-34(19)23)17-7-9-18(51-5)10-8-17)58-39-32(50)35(25(43)16(4)53-39)57-37-30(48)28(46)24(42)15(3)52-37/h6-10,12,15-16,22,24-26,28-32,35,37-44,46-50H,11,13H2,1-5H3/t15-,16-,22+,24-,25-,26+,28+,29-,30+,31+,32+,35+,37-,38+,39-/m0/s1";
  chebi:inchikey "LMZZWQKHDOVICB-NZBQYGKQSA-N";
  chebi:monoisotopicmass 8.22294636E2;
  rdfs:label "3-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one",
    "Hexandraside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112017> a owl:Class;
  chebi:formula "C45H60O24";
  chebi:inchi "InChI=1S/C45H60O24/c1-15(2)6-11-20-22(63-45-41(34(57)29(52)24(14-47)65-45)69-43-36(59)32(55)28(51)23(13-46)64-43)12-21(48)25-30(53)39(37(66-38(20)25)18-7-9-19(60-5)10-8-18)67-44-40(33(56)27(50)17(4)62-44)68-42-35(58)31(54)26(49)16(3)61-42/h6-10,12,16-17,23-24,26-29,31-36,40-52,54-59H,11,13-14H2,1-5H3/t16-,17-,23+,24+,26-,27-,28+,29+,31+,32-,33+,34-,35+,36+,40+,41+,42-,43-,44-,45+/m0/s1";
  chebi:inchikey "NXXVKOAEAAJROE-DIHYDDBASA-N";
  chebi:monoisotopicmass 9.84347461E2;
  rdfs:label "Acuminatoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112018> a owl:Class;
  chebi:formula "C27H32O11";
  chebi:inchi "InChI=1S/C27H32O11/c1-12-19(30)21(32)22(33)26(36-12)38-25-20(31)18-17(29)11-16(28)15(9-10-27(2,3)34)24(18)37-23(25)13-5-7-14(35-4)8-6-13/h5-8,11-12,19,21-22,26,28-30,32-34H,9-10H2,1-4H3/t12-,19-,21+,22+,26-/m0/s1";
  chebi:inchikey "MDKYYFBRCUVEAN-GULSFEPBSA-N";
  chebi:monoisotopicmass 5.32194466E2;
  rdfs:label "Icaritin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112019> a owl:Class;
  chebi:formula "C35H42O16";
  chebi:inchi "InChI=1S/C35H42O16/c1-14(2)6-11-19-20(38)12-21(39)23-26(42)32(29(49-30(19)23)17-7-9-18(45-5)10-8-17)50-35-33(31(47-16(4)37)24(40)15(3)46-35)51-34-28(44)27(43)25(41)22(13-36)48-34/h6-10,12,15,22,24-25,27-28,31,33-36,38-41,43-44H,11,13H2,1-5H3/t15-,22+,24-,25+,27-,28+,31+,33+,34-,35-/m0/s1";
  chebi:inchikey "QGVUYZAEBBWPRU-RTHLAZLQSA-N";
  chebi:monoisotopicmass 7.18247291E2;
  rdfs:label "Sagittatoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112020> a owl:Class;
  chebi:formula "C35H42O16";
  chebi:inchi "InChI=1S/C35H42O16/c1-14(2)6-11-19-20(38)12-21(39)23-25(41)32(30(49-31(19)23)17-7-9-18(45-5)10-8-17)50-35-28(44)33(29(15(3)46-35)47-16(4)37)51-34-27(43)26(42)24(40)22(13-36)48-34/h6-10,12,15,22,24,26-29,33-36,38-40,42-44H,11,13H2,1-5H3/t15-,22+,24+,26-,27+,28+,29-,33-,34-,35-/m0/s1";
  chebi:inchikey "UYALDZZEAZIEME-LGIFLTEQSA-N";
  chebi:monoisotopicmass 7.18247291E2;
  rdfs:label "Epimedokoreanoside II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112021> a owl:Class;
  chebi:formula "C37H44O17";
  chebi:inchi "InChI=1S/C37H44O17/c1-15(2)7-12-21-22(40)13-23(41)25-27(43)34(32(52-33(21)25)19-8-10-20(47-6)11-9-19)53-37-30(46)35(31(16(3)49-37)50-18(5)39)54-36-29(45)28(44)26(42)24(51-36)14-48-17(4)38/h7-11,13,16,24,26,28-31,35-37,40-42,44-46H,12,14H2,1-6H3/t16-,24+,26+,28-,29+,30+,31-,35-,36-,37-/m0/s1";
  chebi:inchikey "ZRGOVKQDBSFQIU-RDYCXQFPSA-N";
  chebi:monoisotopicmass 7.60257856E2;
  rdfs:label "Epimedoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112022> a owl:Class;
  chebi:formula "C40H50O20";
  chebi:inchi "InChI=1S/C40H50O20/c1-15(2)6-11-20-23(56-39-31(50)29(48)27(46)24(13-41)57-39)12-21(43)25-28(47)36(34(58-35(20)25)18-7-9-19(52-5)10-8-18)60-40-32(51)37(33(16(3)54-40)55-17(4)42)59-38-30(49)26(45)22(44)14-53-38/h6-10,12,16,22,24,26-27,29-33,37-41,43-46,48-51H,11,13-14H2,1-5H3/t16-,22+,24+,26-,27+,29-,30+,31+,32+,33-,37-,38-,39+,40-/m0/s1";
  chebi:inchikey "OQCRMRUPRKFSAM-GETFWPBLSA-N";
  chebi:monoisotopicmass 8.50289551E2;
  rdfs:label "Sempervirenoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112023> a owl:Class;
  chebi:formula "C42H52O21";
  chebi:inchi "InChI=1S/C42H52O21/c1-16(2)7-12-22-25(59-41-31(51)30(50)28(48)26(14-43)60-41)13-23(46)27-29(49)38(35(61-36(22)27)20-8-10-21(54-6)11-9-20)63-42-33(53)39(34(17(3)56-42)57-18(4)44)62-40-32(52)37(58-19(5)45)24(47)15-55-40/h7-11,13,17,24,26,28,30-34,37,39-43,46-48,50-53H,12,14-15H2,1-6H3/t17-,24+,26+,28+,30-,31+,32+,33+,34-,37-,39-,40-,41+,42-/m0/s1";
  chebi:inchikey "NKJJMKATLZNGPP-WDMHTFTOSA-N";
  chebi:monoisotopicmass 8.92300116E2;
  rdfs:label "Sempervirenoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112024> a owl:Class;
  chebi:formula "C41H52O21";
  chebi:inchi "InChI=1S/C41H52O21/c1-15(2)6-11-20-22(57-39-32(51)30(49)27(46)23(13-42)58-39)12-21(44)25-29(48)38(35(60-36(20)25)18-7-9-19(54-5)10-8-18)62-41-34(53)37(26(45)16(3)56-41)61-40-33(52)31(50)28(47)24(59-40)14-55-17(4)43/h6-10,12,16,23-24,26-28,30-34,37,39-42,44-47,49-53H,11,13-14H2,1-5H3/t16-,23+,24+,26-,27+,28-,30-,31-,32+,33+,34+,37+,39+,40-,41-/m0/s1";
  chebi:inchikey "SCGIMZSPRPPEMA-AYTNJEMSSA-N";
  chebi:monoisotopicmass 8.80300116E2;
  rdfs:label "Anhydroicaritin 3-(6'''-acetylgalactosyl)(1->3)-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112025> a owl:Class;
  chebi:formula "C43H54O22";
  chebi:inchi "InChI=1S/C43H54O22/c1-16(2)7-12-22-24(60-41-33(53)31(51)28(48)25(14-44)61-41)13-23(47)27-30(50)39(37(63-38(22)27)20-8-10-21(56-6)11-9-20)64-43-35(55)40(36(17(3)58-43)59-19(5)46)65-42-34(54)32(52)29(49)26(62-42)15-57-18(4)45/h7-11,13,17,25-26,28-29,31-36,40-44,47-49,51-55H,12,14-15H2,1-6H3/t17-,25+,26+,28+,29+,31-,32-,33+,34+,35+,36-,40-,41+,42-,43-/m0/s1";
  chebi:inchikey "KNAXSPPRLXJPMK-WAFDLGGUSA-N";
  chebi:monoisotopicmass 9.22310681E2;
  rdfs:label "Epimedokoreanoside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112026> a owl:Class;
  chebi:formula "C39H50O20";
  chebi:inchi "InChI=1S/C39H50O20/c1-14(2)5-10-18-20(55-38-32(50)29(47)25(43)21(12-40)56-38)11-19(41)23-27(45)36(34(58-35(18)23)16-6-8-17(52-4)9-7-16)59-39-33(51)30(48)26(44)22(57-39)13-53-37-31(49)28(46)24(42)15(3)54-37/h5-9,11,15,21-22,24-26,28-33,37-44,46-51H,10,12-13H2,1-4H3/t15-,21+,22+,24-,25-,26-,28+,29-,30-,31+,32+,33+,37+,38+,39-/m0/s1";
  chebi:inchikey "SFPBPCAQVDGNMT-XMGFGSHJSA-N";
  chebi:monoisotopicmass 8.38289551E2;
  rdfs:label "8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl-(1->6)-galactoside-7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112027> a owl:Class;
  chebi:formula "C39H46O18";
  chebi:inchi "InChI=1S/C39H46O18/c1-16(2)8-13-23-24(43)14-25(44)27-28(45)36(33(55-34(23)27)21-9-11-22(49-7)12-10-21)56-39-31(48)37(32(17(3)51-39)52-19(5)41)57-38-30(47)29(46)35(53-20(6)42)26(54-38)15-50-18(4)40/h8-12,14,17,26,29-32,35,37-39,43-44,46-48H,13,15H2,1-7H3/t17-,26+,29+,30+,31+,32-,35+,37-,38-,39-/m0/s1";
  chebi:inchikey "XZYBHCOHVDXMCQ-KWVKLVGYSA-N";
  chebi:monoisotopicmass 8.02268421E2;
  rdfs:label "8-Prenylkaempferol 4'-methyl ether 3-[4'''-,6'''-diacetylglucosyl-(1->3)-4''-acetylrhamnoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112028> a owl:Class;
  chebi:formula "C45H56O23";
  chebi:inchi "InChI=1S/C45H56O23/c1-17(2)8-13-24-26(63-43-35(56)33(54)30(51)27(15-46)64-43)14-25(50)29-32(53)40(38(66-39(24)29)22-9-11-23(58-7)12-10-22)67-44-36(57)41(37(18(3)60-44)61-20(5)48)68-45-42(62-21(6)49)34(55)31(52)28(65-45)16-59-19(4)47/h8-12,14,18,27-28,30-31,33-37,41-46,50-52,54-57H,13,15-16H2,1-7H3/t18-,27+,28+,30+,31+,33-,34-,35+,36+,37-,41-,42+,43+,44-,45-/m0/s1";
  chebi:inchikey "AHIXHBMUHIBLGS-ODUQWYRWSA-N";
  chebi:monoisotopicmass 9.64321246E2;
  rdfs:label "Epimedin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112029> a owl:Class;
  chebi:formula "C45H56O23";
  chebi:inchi "InChI=1S/C45H56O23/c1-17(2)8-13-24-26(63-43-34(55)32(53)30(51)27(15-46)64-43)14-25(50)29-31(52)41(38(66-39(24)29)22-9-11-23(58-7)12-10-22)67-45-36(57)42(37(18(3)60-45)61-20(5)48)68-44-35(56)33(54)40(62-21(6)49)28(65-44)16-59-19(4)47/h8-12,14,18,27-28,30,32-37,40,42-46,50-51,53-57H,13,15-16H2,1-7H3/t18-,27+,28+,30+,32-,33+,34+,35+,36+,37-,40+,42-,43+,44-,45-/m0/s1";
  chebi:inchikey "FLAHBCCEDHEPGQ-CEPQRMLESA-N";
  chebi:monoisotopicmass 9.64321246E2;
  rdfs:label "Caohuoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112030> a owl:Class;
  chebi:formula "C33H42O15";
  chebi:inchi "InChI=1S/C33H42O15/c1-13-21(36)24(39)26(41)31(44-13)48-30-25(40)22(37)14(2)45-32(30)47-29-23(38)20-19(35)12-18(34)17(10-11-33(3,4)42)28(20)46-27(29)15-6-8-16(43-5)9-7-15/h6-9,12-14,21-22,24-26,30-32,34-37,39-42H,10-11H2,1-5H3/t13-,14-,21-,22-,24+,25+,26+,30+,31-,32-/m0/s1";
  chebi:inchikey "BVEUNAOFYLSYJU-NLDOALJTSA-N";
  chebi:monoisotopicmass 6.78252376E2;
  rdfs:label "3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Wanepimedoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112031> a owl:Class;
  chebi:formula "C28H34O12";
  chebi:inchi "InChI=1S/C28H34O12/c1-28(2,37-4)10-9-15-17(38-27-24(35)22(33)20(31)18(12-29)39-27)11-16(30)19-21(32)23(34)25(40-26(15)19)13-5-7-14(36-3)8-6-13/h5-8,11,18,20,22,24,27,29-31,33-35H,9-10,12H2,1-4H3/t18-,20-,22+,24-,27-/m1/s1";
  chebi:inchikey "IINPFAXRBBMPBJ-WPKKLUCLSA-N";
  chebi:monoisotopicmass 5.62205031E2;
  rdfs:label "Caohuoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112032> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-11-4-2-9(3-5-11)20-21(17(27)15-12(25)6-10(24)7-13(15)31-20)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "MQVRGDZCYDEQML-LFXZADKFSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Kaempferide 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112033> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-11-4-2-10(3-5-11)25-26(44-28-24(38)22(36)19(33)16(9-30)43-28)20(34)17-13(31)6-12(7-14(17)41-25)40-27-23(37)21(35)18(32)15(8-29)42-27/h2-7,15-16,18-19,21-24,27-33,35-38H,8-9H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "XLQNRISTRCEITF-QDYVESOYSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Kaempferide 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112034> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-18(31)21(34)23(36)27(39-10)40-13-7-14(30)17-15(8-13)41-25(11-3-5-12(38-2)6-4-11)26(20(17)33)43-28-24(37)22(35)19(32)16(9-29)42-28/h3-8,10,16,18-19,21-24,27-32,34-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,24+,27-,28-/m0/s1";
  chebi:inchikey "OFKKUHQXUNAUKP-CQNMNSRFSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Kaempferide 3-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112035> a owl:Class;
  chebi:formula "C27H28O10";
  chebi:inchi "InChI=1S/C27H28O10/c1-12-19(29)21(31)22(32)26(34-12)36-25-20(30)18-16(28)11-17-15(9-10-27(2,3)37-17)24(18)35-23(25)13-5-7-14(33-4)8-6-13/h5-12,19,21-22,26,28-29,31-32H,1-4H3/t12-,19-,21+,22+,26-/m0/s1";
  chebi:inchikey "HFACBAJBHOSYOZ-GULSFEPBSA-N";
  chebi:monoisotopicmass 5.12168251E2;
  rdfs:label "6'',6''-Dimethylpyraono[2'',3'':7,8]kaempferol 4'-methyl ether 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112036> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-28-11-4-2-9(3-5-11)19-20(31-21-18(27)16(25)13(24)8-29-21)17(26)15-12(23)6-10(22)7-14(15)30-19/h2-7,13,16,18,21-25,27H,8H2,1H3/t13-,16-,18+,21-/m0/s1";
  chebi:inchikey "CFLKADWQQCOPAV-IMYKZHQLSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Kaempferide 3-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112037> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-9-16(25)18(27)19(28)22(30-9)32-21-17(26)15-13(24)7-11(23)8-14(15)31-20(21)10-3-5-12(29-2)6-4-10/h3-9,16,18-19,22-25,27-28H,1-2H3/t9-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "NUFNGCDVYZKSKE-HOHGHBTGSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Kaempferide 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112038> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-10-4-2-8(3-5-10)18-19(14(25)13-11(24)6-9(23)7-12(13)32-18)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-24,26-28H,1H3,(H,29,30)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "FGOHVEYPHSAVIG-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Kaempferide 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112039> a owl:Class;
  chebi:formula "C16H12O9S";
  chebi:inchi "InChI=1S/C16H12O9S/c1-23-10-4-2-8(3-5-10)15-16(25-26(20,21)22)14(19)13-11(18)6-9(17)7-12(13)24-15/h2-7,17-18H,1H3,(H,20,21,22)";
  chebi:inchikey "KKQNMUQBVWQILU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80020206E2;
  rdfs:label "Kaempferide 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184692> .

<https://www.lipidmaps.org/rdf/LMPK12112040> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-5-11-14(26)17(29)19(31)21(33-11)12-9(25)4-10-13(15(12)27)16(28)18(30)20(32-10)6-1-2-7(23)8(24)3-6/h1-4,11,14,17,19,21-27,29-31H,5H2/t11-,14-,17+,19-,21+/m1/s1";
  chebi:inchikey "IDPMRJRWHIXCDU-DSTJRUDUSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-C-Glucosylquercetin", "6-beta-D-Glucopyranosyl-3,5,7,3',4'-pentahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112041> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1";
  chebi:inchikey "OVSQVDMCBVZWGM-DTGCRPNFSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Hyperin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67486> .

<https://www.lipidmaps.org/rdf/LMPK12112042> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-17(33)19(35)22(42-25-23(36)26(37,7-28)8-38-25)24(40-15)41-21-18(34)16-13(32)4-10(29)5-14(16)39-20(21)9-1-2-11(30)12(31)3-9/h1-5,15,17,19,22-25,27-33,35-37H,6-8H2/t15-,17+,19+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "QJWRRPPVKXMSJD-QLAXZGQUSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "3',4',5,7-Tetrahydroxy-3-(2-O-D-apio-beta-D-furanosyl-beta-D-galactopyranosyloxy) flavone",
    "Quercetin 3-apiosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112043> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18-,20-,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "YNMFDPCLPIMRFD-XTXTUNRQSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112044> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-18(34)20(36)24(42-25-21(37)17(33)13(32)7-38-25)26(40-15)41-23-19(35)16-12(31)4-9(28)5-14(16)39-22(23)8-1-2-10(29)11(30)3-8/h1-5,13,15,17-18,20-21,24-34,36-37H,6-7H2/t13-,15-,17+,18+,20+,21-,24-,25+,26+/m1/s1";
  chebi:inchikey "NKFZLEYLWAFYEH-IHPAPMAYSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-lathyroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112045> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(34)19(36)21(38)26(41-14)43-24-15(7-29)42-27(22(39)20(24)37)44-25-18(35)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17,19-22,24,26-34,36-39H,6-7H2/t14-,15-,17+,19+,20-,21-,22-,24+,26+,27+/m1/s1";
  chebi:inchikey "UTECWQIXBMWRRR-AAPAOZLWSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-galactosyl-(1->4)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112046> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18+,20+,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "RDUAJIJVNHKTQC-PABQPRPFSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112047> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(34)19(36)21(38)26(41-14)43-24-15(7-29)42-27(22(39)20(24)37)44-25-18(35)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17,19-22,24,26-34,36-39H,6-7H2/t14-,15-,17-,19+,20-,21-,22-,24+,26+,27+/m1/s1";
  chebi:inchikey "UTECWQIXBMWRRR-IOISQHTLSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-[(4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Quercetin 3-glucosyl-(1->4)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112048> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18+,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "FDRQPMVGJOQVTL-JGVBUXILSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-glucosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112049> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(33)20(36)22(38)26(39-8)43-25-21(37)18(34)15(7-28)41-27(25)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17+,18-,20-,21-,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "FYBMGZSDYDNBFX-ASFVRSNOSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112050> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18-,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "IKGXIBQEEMLURG-IEBISRBZSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112051> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-13-5-9(30)4-12-16(13)19(35)25(24(40-12)8-1-2-10(31)11(32)3-8)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17+,18+,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "YOXWSUCVDVXAMX-VMJMUREYSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3,5-digalactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112052> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-18(33)20(35)22(37)26(41-15)42-24-19(34)16-12(30)4-9(39-25-21(36)17(32)13(31)7-38-25)5-14(16)40-23(24)8-1-2-10(28)11(29)3-8/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15-,17+,18+,20+,21-,22-,25+,26+/m1/s1";
  chebi:inchikey "PSTSYYSBVQVSOG-PKLJGWNRSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-galactoside-7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112053> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-9-4-12(32)16-13(5-9)41-24(8-1-2-10(30)11(31)3-8)25(19(16)35)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18+,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "BNSCASRSSGJHQH-JGVBUXILSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112054> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18-,20+,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "OTUCXMIQUNROBJ-KFGMVVDJSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-galactoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112055> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)29(53-32-25(45)23(43)20(40)16(7-34)51-32)27(47)31(49-9)48-8-17-21(41)24(44)26(46)33(52-17)54-30-22(42)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,29,31-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23-,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1";
  chebi:inchikey "XEFNBVWDOQCMSG-GJHFDJSNSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112056> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)23(42)25(44)32(49-9)52-29-20(39)10(2)48-31(27(29)46)47-8-17-21(40)24(43)26(45)33(51-17)53-30-22(41)18-15(37)6-12(34)7-16(18)50-28(30)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,29,31-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21-,23+,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1";
  chebi:inchikey "MNIDWWPXTZZMMY-WCXZTFTOSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-rhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112057> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)22(41)25(44)32(48-9)52-28-10(2)49-31(27(46)24(28)43)47-8-17-20(39)23(42)26(45)33(51-17)53-30-21(40)18-15(37)6-12(34)7-16(18)50-29(30)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-20,22-28,31-39,41-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,22+,23-,24-,25+,26+,27+,28-,31+,32-,33-/m0/s1";
  chebi:inchikey "PWFJILMZPHBSAY-SMRKDPLKSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-isorhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112058> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-10-19(38)22(41)24(43)29(48-10)46-7-17-20(39)23(42)27(52-31-28(44)32(45,8-33)9-47-31)30(50-17)51-26-21(40)18-15(37)5-12(34)6-16(18)49-25(26)11-2-3-13(35)14(36)4-11/h2-6,10,17,19-20,22-24,27-31,33-39,41-45H,7-9H2,1H3/t10-,17+,19-,20-,22+,23-,24+,27+,28-,29+,30-,31-,32+/m0/s1";
  chebi:inchikey "UPVDFUGORYNXMW-KLXPPFNHSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Quercetin 3-(2Gal-apiosylrobinobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112059> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)27(47)32(49-9)54-30-25(45)21(41)17(8-48-31-26(46)24(44)20(40)16(7-34)51-31)52-33(30)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "NRTALHZHXXNSOY-CPGUHFRISA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->2)[glucosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112060> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)47-8-17-21(40)25(44)30(53-32-27(46)24(43)20(39)10(2)49-32)33(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21-,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "HKNBJSRIYRDSLB-MIORVHIISA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-(2Gal-rhamnosyl-robinobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112061> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(48-9)54-30-25(45)21(41)17(8-35)52-33(30)53-29-22(42)18-14(38)5-11(49-32-27(47)24(44)20(40)16(7-34)51-32)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31-,32+,33-/m0/s1";
  chebi:inchikey "CGTJNKQXMHSGFN-UJPFCWTGSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->2)-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112062> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(50-32-27(46)24(43)20(39)16(7-34)52-32)6-15(18)51-29(30)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "SPUFXPFDJYNCFD-MSLGMOTCSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-robinobioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112063> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(37)23(41)26(44)31(48-9)47-8-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-15(36)6-12(50-32-27(45)24(42)20(38)10(2)49-32)7-16(18)51-29(30)11-3-4-13(34)14(35)5-11/h3-7,9-10,17,19-21,23-28,31-39,41-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21-,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1";
  chebi:inchikey "BFCXCFJUDBNEMU-QPIZCGMOSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-robinobioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191684> .

<https://www.lipidmaps.org/rdf/LMPK12112064> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(48-9)54-30-25(45)21(41)17(8-35)52-33(30)49-11-5-14(38)18-15(6-11)50-28(10-2-3-12(36)13(37)4-10)29(22(18)42)53-32-27(47)24(44)20(40)16(7-34)51-32/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20-,21+,23+,24-,25-,26+,27+,30+,31-,32-,33+/m0/s1";
  chebi:inchikey "RDLKKCHYZFDJST-KBDVUENLSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-galactoside-7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112065> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-28(53-32-25(45)22(42)19(39)16(7-34)51-32)24(44)27(47)31(48-9)49-11-5-14(38)18-15(6-11)50-29(10-2-3-12(36)13(37)4-10)30(21(18)41)54-33-26(46)23(43)20(40)17(8-35)52-33/h2-6,9,16-17,19-20,22-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19+,20-,22-,23-,24-,25+,26+,27+,28-,31-,32-,33-/m0/s1";
  chebi:inchikey "LDJDNEHEXIQBED-JHNMTVSTSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-galactoside-7-glucosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112066> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-8(25)33-21-17(30)15(7-24)35-23(19(21)32)36-22-18(31)16-13(29)5-10(26)6-14(16)34-20(22)9-2-3-11(27)12(28)4-9/h2-6,15,17,19,21,23-24,26-30,32H,7H2,1H3/t15-,17+,19-,21+,23+/m1/s1";
  chebi:inchikey "OCVFBAUXTBKWGG-JJQVTLSRSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Quercetin 3- (3''-acetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112067> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17+,19+,20-,23+/m1/s1";
  chebi:inchikey "IGLUNMMNDNWZOA-QZGPLKIZSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Quercetin 3-(6''-acetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112068> a owl:Class;
  chebi:formula "C24H22O15";
  chebi:inchi "InChI=1S/C24H22O15/c25-9-4-12(28)17-13(5-9)37-22(8-1-2-10(26)11(27)3-8)23(19(17)33)39-24-21(35)20(34)18(32)14(38-24)7-36-16(31)6-15(29)30/h1-5,14,18,20-21,24-28,32,34-35H,6-7H2,(H,29,30)/t14-,18+,20+,21-,24+/m1/s1";
  chebi:inchikey "NBQPHANHNTWDML-YYYZAYPPSA-N";
  chebi:monoisotopicmass 5.50095876E2;
  rdfs:label "Quercetin 3-(6''-malonylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112069> a owl:Class;
  chebi:formula "C27H28O16";
  chebi:inchi "InChI=1S/C27H28O16/c1-27(39,7-17(32)33)8-18(34)40-9-16-20(35)22(37)23(38)26(42-16)43-25-21(36)19-14(31)5-11(28)6-15(19)41-24(25)10-2-3-12(29)13(30)4-10/h2-6,16,20,22-23,26,28-31,35,37-39H,7-9H2,1H3,(H,32,33)/t16-,20+,22+,23-,26+,27?/m1/s1";
  chebi:inchikey "FMMBDZGNMFRGMV-HINBARQISA-N";
  chebi:monoisotopicmass 6.08137741E2;
  rdfs:label "Quercetin 3-[6''-(3-hydroxy-3-methylglutaryl)galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112070> a owl:Class;
  chebi:formula "C28H24O14";
  chebi:inchi "InChI=1S/C28H24O14/c29-13-4-1-11(2-5-13)27(38)39-10-19-21(34)23(36)24(37)28(41-19)42-26-22(35)20-17(33)8-14(30)9-18(20)40-25(26)12-3-6-15(31)16(32)7-12/h1-9,19,21,23-24,28-34,36-37H,10H2/t19-,21+,23+,24-,28+/m1/s1";
  chebi:inchikey "ODOAOGXWFNLKLU-LPLXGARPSA-N";
  chebi:monoisotopicmass 5.84116611E2;
  rdfs:label "Quercetin 3-(6''-p-hydroxybenzoylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85151> .

<https://www.lipidmaps.org/rdf/LMPK12112071> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c29-8-18-21(37)23(39)26(43-27(40)10-4-15(34)20(36)16(35)5-10)28(42-18)44-25-22(38)19-14(33)6-11(30)7-17(19)41-24(25)9-1-2-12(31)13(32)3-9/h1-7,18,21,23,26,28-37,39H,8H2/t18-,21+,23+,26-,28+/m1/s1";
  chebi:inchikey "PXGWEUQZDRUMRE-UNZYZCBSSA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "Quercetin 3-(2''-galloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190973> .

<https://www.lipidmaps.org/rdf/LMPK12112072> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c29-11-6-14(32)19-17(7-11)42-25(9-1-2-12(30)13(31)3-9)26(22(19)37)44-28-24(39)23(38)21(36)18(43-28)8-41-27(40)10-4-15(33)20(35)16(34)5-10/h1-7,18,21,23-24,28-36,38-39H,8H2/t18-,21+,23+,24-,28+/m1/s1";
  chebi:inchikey "FMQQLXJREAGPHS-OJWSHTDTSA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "Quercetin 3-(6''-galloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112073> a owl:Class;
  chebi:formula "C30H26O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-14-9-19(36)23-20(10-14)43-28(13-3-5-16(33)18(35)8-13)29(25(23)39)45-30-27(41)26(40)24(38)21(44-30)11-42-22(37)6-2-12-1-4-15(32)17(34)7-12/h1-10,21,24,26-27,30-36,38,40-41H,11H2/b6-2+/t21-,24+,26+,27-,30+/m1/s1";
  chebi:inchikey "IHBVMUCQCZEAPW-LIIVASQWSA-N";
  chebi:monoisotopicmass 6.26127176E2;
  rdfs:label "Quercetin 3-(6''-caffeylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112074> a owl:Class;
  chebi:formula "C25H24O14";
  chebi:inchi "InChI=1S/C25H24O14/c1-9(26)35-8-17-19(32)23(36-10(2)27)21(34)25(38-17)39-24-20(33)18-15(31)6-12(28)7-16(18)37-22(24)11-3-4-13(29)14(30)5-11/h3-7,17,19,21,23,25,28-32,34H,8H2,1-2H3/t17-,19+,21-,23+,25+/m1/s1";
  chebi:inchikey "BLCDUEDQDVPFKV-WWQYCSPSSA-N";
  chebi:monoisotopicmass 5.48116611E2;
  rdfs:label "3-[(3-O,6-O-Diacetyl-beta-D-galactopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavone",
    "Quercetin 3-(3'',6''-diacetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112075> a owl:Class;
  chebi:formula "C27H26O15";
  chebi:inchi "InChI=1S/C27H26O15/c1-10(29)37-23-19(9-28)41-27(26(39-12(3)31)25(23)38-11(2)30)42-24-21(36)20-17(35)7-14(32)8-18(20)40-22(24)13-4-5-15(33)16(34)6-13/h4-8,19,23,25-28,32-35H,9H2,1-3H3/t19-,23+,25+,26-,27+/m1/s1";
  chebi:inchikey "AXCXJIKUZOEPMX-STVYCASWSA-N";
  chebi:monoisotopicmass 5.90127176E2;
  rdfs:label "Quercetin 3-(2'',3'',4''-triacetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112076> a owl:Class;
  chebi:formula "C32H34O19";
  chebi:inchi "InChI=1S/C32H34O19/c1-11(33)46-21-10-45-32(30(48-13(3)35)28(21)47-12(2)34)44-9-20-23(40)25(42)26(43)31(50-20)51-29-24(41)22-18(39)7-15(36)8-19(22)49-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23+,25+,26-,28+,30-,31+,32-/m1/s1";
  chebi:inchikey "JLFAFZJHFPUPBD-RHHFQWAVSA-N";
  chebi:monoisotopicmass 7.22169436E2;
  rdfs:label "Quercetin 3-(2''',3''',4'''-triacetyl-alpha-L-arabinopyranosyl)(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112077> a owl:Class;
  chebi:formula "C38H40O21";
  chebi:inchi "InChI=1S/C38H40O21/c1-52-21-7-14(8-22(53-2)27(21)45)3-6-25(44)54-13-24-29(47)31(49)33(51)37(57-24)59-36-32(50)28(46)23(12-39)56-38(36)58-35-30(48)26-19(43)10-16(40)11-20(26)55-34(35)15-4-5-17(41)18(42)9-15/h3-11,23-24,28-29,31-33,36-43,45-47,49-51H,12-13H2,1-2H3/b6-3+/t23-,24-,28+,29-,31+,32+,33-,36-,37+,38+/m1/s1";
  chebi:inchikey "OGKLOEXHEREECD-RWORVVEJSA-N";
  chebi:monoisotopicmass 8.32206216E2;
  rdfs:label "Quercetin 3-(6'''-sinapylglucosyl)(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112078> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c1-14-26(43)28(45)30(47)35(50-14)49-13-23-33(53-24(42)9-4-15-2-6-17(37)7-3-15)29(46)31(48)36(52-23)54-34-27(44)25-21(41)11-18(38)12-22(25)51-32(34)16-5-8-19(39)20(40)10-16/h2-12,14,23,26,28-31,33,35-41,43,45-48H,13H2,1H3/b9-4+/t14-,23+,26-,28+,29+,30+,31+,33-,35+,36-/m0/s1";
  chebi:inchikey "HLWFQXZBFQLASS-JYDPESBISA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Variabiloside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112079> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c1-14-26(43)28(45)30(47)35(50-14)49-13-23-33(53-24(42)9-4-15-2-6-17(37)7-3-15)29(46)31(48)36(52-23)54-34-27(44)25-21(41)11-18(38)12-22(25)51-32(34)16-5-8-19(39)20(40)10-16/h2-12,14,23,26,28-31,33,35-41,43,45-48H,13H2,1H3/b9-4-/t14-,23+,26-,28+,29+,30+,31+,33-,35+,36-/m0/s1";
  chebi:inchikey "HLWFQXZBFQLASS-PHJLNIKPSA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Variabiloside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112080> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-9-19(34)22(37)24(39)28(42-9)43-12-6-15(33)18-16(7-12)44-26(11-3-4-13(31)14(32)5-11)27(21(18)36)46-29-25(40)23(38)20(35)17(45-29)8-41-10(2)30/h3-7,9,17,19-20,22-25,28-29,31-35,37-40H,8H2,1-2H3/t9-,17+,19-,20-,22+,23-,24+,25+,28-,29-/m0/s1";
  chebi:inchikey "QBFLREGYLMFMCL-DAYMEKKUSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "7-(alpha-L-Rhamnopyranosyloxy)-3-[(6-O-acetyl-beta-D-galactopyranosyl)oxy]-3',4',5-trihydroxyflavone",
    "Quercetin 3-(6''-acetylgalactoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112081> a owl:Class;
  chebi:formula "C35H42O22";
  chebi:inchi "InChI=1S/C35H42O22/c1-10-29(52-11(2)37)32(57-34-26(47)24(45)21(42)18(8-36)54-34)28(49)33(51-10)50-9-19-22(43)25(46)27(48)35(55-19)56-31-23(44)20-16(41)6-13(38)7-17(20)53-30(31)12-3-4-14(39)15(40)5-12/h3-7,10,18-19,21-22,24-29,32-36,38-43,45-49H,8-9H2,1-2H3/t10-,18+,19+,21+,22-,24-,25-,26+,27+,28+,29-,32-,33+,34-,35-/m0/s1";
  chebi:inchikey "PMLJRPCEHQGZDC-DDABWFKYSA-N";
  chebi:monoisotopicmass 8.14216781E2;
  rdfs:label "Faratroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112082> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(49)31(52)34(55)40(59-15)58-14-25-38(64-26(48)9-4-16-2-6-18(44)7-3-16)33(54)36(57)42(63-25)65-39-30(51)27-22(47)11-19(60-41-35(56)32(53)29(50)24(13-43)62-41)12-23(27)61-37(39)17-5-8-20(45)21(46)10-17/h2-12,15,24-25,28-29,31-36,38,40-47,49-50,52-57H,13-14H2,1H3/b9-4+/t15-,24+,25+,28-,29+,31+,32-,33+,34+,35+,36+,38-,40+,41+,42-/m0/s1";
  chebi:inchikey "MTAIYYRXJVZTFX-ARGZVMIHSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Variabiloside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112083> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(49)31(52)34(55)40(59-15)58-14-25-38(64-26(48)9-4-16-2-6-18(44)7-3-16)33(54)36(57)42(63-25)65-39-30(51)27-22(47)11-19(60-41-35(56)32(53)29(50)24(13-43)62-41)12-23(27)61-37(39)17-5-8-20(45)21(46)10-17/h2-12,15,24-25,28-29,31-36,38,40-47,49-50,52-57H,13-14H2,1H3/b9-4-/t15-,24+,25+,28-,29+,31+,32-,33+,34+,35+,36+,38-,40+,41+,42-/m0/s1";
  chebi:inchikey "MTAIYYRXJVZTFX-XHJCPOLTSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Variabiloside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112084> a owl:Class;
  chebi:formula "C42H46O22";
  chebi:inchi "InChI=1S/C42H46O22/c1-15-28(48)31(51)34(54)40(58-15)57-14-25-38(63-26(47)10-5-17-3-7-19(43)8-4-17)33(53)36(56)42(62-25)64-39-30(50)27-23(46)12-20(60-41-35(55)32(52)29(49)16(2)59-41)13-24(27)61-37(39)18-6-9-21(44)22(45)11-18/h3-13,15-16,25,28-29,31-36,38,40-46,48-49,51-56H,14H2,1-2H3/b10-5+/t15-,16-,25+,28-,29-,31+,32+,33+,34+,35+,36+,38-,40+,41-,42-/m0/s1";
  chebi:inchikey "JQZWRFVZKRBLGP-SXBZMVAHSA-N";
  chebi:monoisotopicmass 9.02248081E2;
  rdfs:label "Quercetin 3-(4''-(E)-p-coumarylrobinobioside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112085> a owl:Class;
  chebi:formula "C26H26O13";
  chebi:inchi "InChI=1S/C26H26O13/c1-3-10(2)25(35)36-9-17-19(30)21(32)23(34)26(39-17)37-12-7-15(29)18-16(8-12)38-24(22(33)20(18)31)11-4-5-13(27)14(28)6-11/h3-8,17,19,21,23,26-30,32-34H,9H2,1-2H3/b10-3+/t17-,19-,21+,23-,26-/m1/s1";
  chebi:inchikey "AMTJHZIQBTUFSJ-UCQWASHOSA-N";
  chebi:monoisotopicmass 5.46137346E2;
  rdfs:label "Quercetin 7-(6''-tiglylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112086> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1";
  chebi:inchikey "OVSQVDMCBVZWGM-QSOFNFLRSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Isoquercitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68352> .

<https://www.lipidmaps.org/rdf/LMPK12112087> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-17(33)19(35)22(42-25-23(36)26(37,7-28)8-38-25)24(40-15)41-21-18(34)16-13(32)4-10(29)5-14(16)39-20(21)9-1-2-11(30)12(31)3-9/h1-5,15,17,19,22-25,27-33,35-37H,6-8H2/t15-,17-,19+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "QJWRRPPVKXMSJD-CFSZRLFJSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-apiosyl- (1->2)-glucoside", "Quercetin 3-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112088> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-18(34)20(36)24(42-25-21(37)17(33)13(32)7-38-25)26(40-15)41-23-19(35)16-12(31)4-9(28)5-14(16)39-22(23)8-1-2-10(29)11(30)3-8/h1-5,13,15,17-18,20-21,24-34,36-37H,6-7H2/t13-,15+,17-,18+,20-,21+,24+,25-,26-/m0/s1";
  chebi:inchikey "NKFZLEYLWAFYEH-MECHFOSRSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-alpha-arabinopyranosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112089> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "YNMFDPCLPIMRFD-KSPKLRDJSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-vicianoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112090> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-18(34)20(36)24(42-25-21(37)17(33)13(32)7-38-25)26(40-15)41-23-19(35)16-12(31)4-9(28)5-14(16)39-22(23)8-1-2-10(29)11(30)3-8/h1-5,13,15,17-18,20-21,24-34,36-37H,6-7H2/t13-,15-,17+,18-,20+,21-,24-,25+,26+/m1/s1";
  chebi:inchikey "NKFZLEYLWAFYEH-CJNLAGEVSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "3,3?,4?,5,7-Pentahydroxyflavone 3-xylosyl-(1->2)-beta-D-glucose", "Quercetin 3-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112091> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15-,17+,18-,20+,21-,22-,25+,26+/m1/s1";
  chebi:inchikey "YNMFDPCLPIMRFD-PEXUZNNCSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-xylosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139468> .

<https://www.lipidmaps.org/rdf/LMPK12112092> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17+,18-,20+,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "RDUAJIJVNHKTQC-MUKUJDNJSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-galactosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112093> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17+,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "FDRQPMVGJOQVTL-SNVKUHBJSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-galactosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112094> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "RDUAJIJVNHKTQC-UJECXLDQSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32082> .

<https://www.lipidmaps.org/rdf/LMPK12112095> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(34)20(37)21(38)26(41-14)43-24-18(35)15(7-29)42-27(22(24)39)44-25-19(36)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,24,26-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21-,22-,24+,26+,27+/m1/s1";
  chebi:inchikey "RAMYMBNTEMMDSX-IKQCVBCTSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112096> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "FDRQPMVGJOQVTL-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136778> .

<https://www.lipidmaps.org/rdf/LMPK12112097> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(33)20(36)22(38)26(39-8)43-25-21(37)18(34)15(7-28)41-27(25)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "FYBMGZSDYDNBFX-GXPPAHCZSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143037> .

<https://www.lipidmaps.org/rdf/LMPK12112098> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "IKGXIBQEEMLURG-NVPNHPEKSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3,3',4',5,7-Pentahydroxyflavone 3-rutinoside", "Rutin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28527> .

<https://www.lipidmaps.org/rdf/LMPK12112099> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-18(33)20(35)22(37)26(41-15)42-24-19(34)16-12(30)4-9(39-25-21(36)17(32)13(31)7-38-25)5-14(16)40-23(24)8-1-2-10(28)11(29)3-8/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "PSTSYYSBVQVSOG-KSPKLRDJSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-glucoside-7-alpha-L-arabionopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112100> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-9-4-12(32)16-13(5-9)41-24(8-1-2-10(30)11(31)3-8)25(19(16)35)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "BNSCASRSSGJHQH-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131497> .

<https://www.lipidmaps.org/rdf/LMPK12112101> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "OTUCXMIQUNROBJ-JFNZIVIESA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5-hydroxy-7-(alpha-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one",
    "Quercetin 3-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67931> .

<https://www.lipidmaps.org/rdf/LMPK12112102> a owl:Class;
  chebi:formula "C27H28O18";
  chebi:inchi "InChI=1S/C27H28O18/c28-6-13-15(32)17(34)20(37)27(43-13)44-23-16(33)14-11(31)4-8(41-26-21(38)18(35)19(36)24(45-26)25(39)40)5-12(14)42-22(23)7-1-2-9(29)10(30)3-7/h1-5,13,15,17-21,24,26-32,34-38H,6H2,(H,39,40)/t13-,15-,17+,18+,19+,20-,21-,24+,26-,27+/m1/s1";
  chebi:inchikey "KUHVZFKJXHIRDW-BCZMJCJDSA-N";
  chebi:monoisotopicmass 6.40127571E2;
  rdfs:label "Quercetin 3-glucoside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112103> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-3-8(1-2-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "VAFSBVRKSHSWHW-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3,3'-diglucoside", "Quercetin 3,3'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112104> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "RPVIQWDFJPYNJM-DEFKTLOSSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131498> .

<https://www.lipidmaps.org/rdf/LMPK12112105> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(41)23(45)26(48)31(50-15)54-29-24(46)20(42)17(8-36)52-33(29)55-30-25(47)21(43)16(7-35)51-32(30)53-28-22(44)18-13(40)4-10(37)5-14(18)49-27(28)9-1-2-11(38)12(39)3-9/h1-5,15-17,19-21,23-26,29-43,45-48H,6-8H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,29-,30-,31+,32+,33+/m1/s1";
  chebi:inchikey "IQBMWEYFKNVACH-MEBVLIOMSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3-sophorotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32083> .

<https://www.lipidmaps.org/rdf/LMPK12112106> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-10-19(38)23(42)27(52-31-28(44)32(45,8-33)9-47-31)30(48-10)46-7-17-20(39)22(41)24(43)29(50-17)51-26-21(40)18-15(37)5-12(34)6-16(18)49-25(26)11-2-3-13(35)14(36)4-11/h2-6,10,17,19-20,22-24,27-31,33-39,41-45H,7-9H2,1H3/t10-,17+,19-,20+,22-,23+,24+,27+,28-,29-,30+,31-,32+/m0/s1";
  chebi:inchikey "KZJQLAODESHSCC-LCGCZILPSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Quercetin 3-(2R-apiosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139418> .

<https://www.lipidmaps.org/rdf/LMPK12112107> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)29(53-32-25(45)23(43)20(40)16(7-34)51-32)27(47)31(49-9)48-8-17-21(41)24(44)26(46)33(52-17)54-30-22(42)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,29,31-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23-,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1";
  chebi:inchikey "XEFNBVWDOQCMSG-DWTJFVCYSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-(3R-glucosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112108> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)53-30-25(44)20(39)10(2)49-33(30)47-8-17-21(40)24(43)27(46)32(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24-,25+,26+,27+,30+,31-,32-,33+/m0/s1";
  chebi:inchikey "ZKLZXRYXKRWGQP-RHZMNZKUSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112109> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)22(41)25(44)32(48-9)52-28-10(2)49-31(27(46)24(28)43)47-8-17-20(39)23(42)26(45)33(51-17)53-30-21(40)18-15(37)6-12(34)7-16(18)50-29(30)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-20,22-28,31-39,41-46H,8H2,1-2H3/t9-,10-,17+,19-,20+,22+,23-,24-,25+,26+,27+,28-,31+,32-,33-/m0/s1";
  chebi:inchikey "PWFJILMZPHBSAY-KGMVULQJSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112110> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-10-19(38)22(41)24(43)29(48-10)46-7-17-20(39)23(42)27(52-31-28(44)32(45,8-33)9-47-31)30(50-17)51-26-21(40)18-15(37)5-12(34)6-16(18)49-25(26)11-2-3-13(35)14(36)4-11/h2-6,10,17,19-20,22-24,27-31,33-39,41-45H,7-9H2,1H3/t10-,17+,19-,20+,22+,23-,24+,27+,28-,29+,30-,31-,32-/m0/s1";
  chebi:inchikey "UPVDFUGORYNXMW-OEPZVFIMSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-[2-O-(D-apio-beta-D-furanosyl)-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Quercetin 3-(2G-apiosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112111> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)30(48-9)47-8-17-21(40)24(43)29(52-31-25(44)20(39)15(37)7-46-31)32(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,25+,26+,29+,30+,31-,32-/m0/s1";
  chebi:inchikey "RLTNQOUWXZXZCS-VMMUDTPISA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Quercetin 3-(2G-xylosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112112> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(40)23(44)26(47)31(51-15)49-8-17-21(42)25(46)30(55-32-27(48)24(45)20(41)16(7-35)52-32)33(53-17)54-29-22(43)18-13(39)4-10(36)5-14(18)50-28(29)9-1-2-11(37)12(38)3-9/h1-5,15-17,19-21,23-27,30-42,44-48H,6-8H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "QSUCYXFFQLQGKE-JGPRCQAHSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3-(2G-glucosylgentiobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112113> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(49-9)48-8-17-21(41)25(45)30(54-32-27(47)24(44)20(40)16(7-34)51-32)33(52-17)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "MNMUPTOJETVJCW-WHBTYZLHSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-(2G-glucosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112114> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)27(47)32(49-9)54-30-25(45)21(41)17(8-48-31-26(46)24(44)20(40)16(7-34)51-31)52-33(30)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "NRTALHZHXXNSOY-WHBTYZLHSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-[2G-rhamnosyl-glucosyl-(1->6)-glucoside]",
    "Quercetin 3-(2G-rhamnosylgentiobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112115> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)47-8-17-21(40)25(44)30(53-32-27(46)24(43)20(39)10(2)49-32)33(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "HKNBJSRIYRDSLB-MAWNCODISA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Manghaslin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169386> .

<https://www.lipidmaps.org/rdf/LMPK12112116> a owl:Class;
  chebi:formula "C32H38O21";
  chebi:inchi "InChI=1S/C32H38O21/c33-6-16-20(40)23(43)26(46)31(50-16)48-10-4-13(37)18-15(5-10)49-27(9-1-2-11(35)12(36)3-9)28(22(18)42)52-32-29(24(44)21(41)17(7-34)51-32)53-30-25(45)19(39)14(38)8-47-30/h1-5,14,16-17,19-21,23-26,29-41,43-46H,6-8H2/t14-,16-,17-,19+,20-,21-,23+,24+,25-,26-,29-,30+,31-,32+/m1/s1";
  chebi:inchikey "KCEXPTPKOFCLLQ-SHXZUOBJSA-N";
  chebi:monoisotopicmass 7.58190566E2;
  rdfs:label "Quercetin 3-sambubioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112117> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)31(47-9)48-11-5-14(36)18-16(6-11)49-27(10-2-3-12(34)13(35)4-10)28(22(18)41)51-32-29(24(43)21(40)17(7-33)50-32)52-30-25(44)20(39)15(37)8-46-30/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,25+,26+,29+,30-,31-,32-/m0/s1";
  chebi:inchikey "QJAVZIMXEARWKQ-IVVJKAAASA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one",
    "Quercetin 3-sambubioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112118> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(40)23(44)26(47)31(51-15)49-10-4-13(39)18-14(5-10)50-28(9-1-2-11(37)12(38)3-9)29(22(18)43)54-33-30(25(46)21(42)17(8-36)53-33)55-32-27(48)24(45)20(41)16(7-35)52-32/h1-5,15-17,19-21,23-27,30-42,44-48H,6-8H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "MSUZWPXKWROYDK-JGPRCQAHSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3-sophoroside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112119> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(48-9)49-11-5-14(38)18-15(6-11)50-28(10-2-3-12(36)13(37)4-10)29(22(18)42)53-33-30(25(45)21(41)17(8-35)52-33)54-32-27(47)24(44)20(40)16(7-34)51-32/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "CAXLTZYEJPQCKD-SBQRELSASA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-sophoroside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112120> a owl:Class;
  chebi:formula "C33H38O23";
  chebi:inchi "InChI=1S/C33H38O23/c34-6-14-17(39)20(42)24(46)32(52-14)56-29-22(44)18(40)15(7-35)53-33(29)54-27-19(41)16-12(38)4-9(50-31-25(47)21(43)23(45)28(55-31)30(48)49)5-13(16)51-26(27)8-1-2-10(36)11(37)3-8/h1-5,14-15,17-18,20-25,28-29,31-40,42-47H,6-7H2,(H,48,49)/t14-,15-,17-,18-,20+,21+,22+,23+,24-,25-,28+,29-,31-,32+,33+/m1/s1";
  chebi:inchikey "MBLCMVKVVNMTFV-MYTTYURUSA-N";
  chebi:monoisotopicmass 8.02180396E2;
  rdfs:label "Quercetin 3-sophoroside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112121> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(39)23(43)26(46)31(52-15)49-8-17-21(41)25(45)28(48)33(54-17)55-30-22(42)18-13(38)4-10(50-32-27(47)24(44)20(40)16(7-35)53-32)5-14(18)51-29(30)9-1-2-11(36)12(37)3-9/h1-5,15-17,19-21,23-28,31-41,43-48H,6-8H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1";
  chebi:inchikey "YPWUHQOSVLBEID-GZIDCZEMSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3-gentiobioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112122> a owl:Class;
  chebi:formula "C33H38O23";
  chebi:inchi "InChI=1S/C33H38O23/c34-6-14-17(38)20(41)24(45)31(53-14)50-7-15-18(39)21(42)25(46)33(54-15)55-28-19(40)16-12(37)4-9(51-32-26(47)22(43)23(44)29(56-32)30(48)49)5-13(16)52-27(28)8-1-2-10(35)11(36)3-8/h1-5,14-15,17-18,20-26,29,31-39,41-47H,6-7H2,(H,48,49)/t14-,15-,17-,18-,20+,21+,22+,23+,24-,25-,26-,29+,31-,32-,33+/m1/s1";
  chebi:inchikey "LCFUXBSUDLBRRL-YMGGTIRGSA-N";
  chebi:monoisotopicmass 8.02180396E2;
  rdfs:label "Quercetin 3-gentiobioside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112123> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(48-9)54-30-25(45)21(41)17(8-35)52-33(30)53-29-22(42)18-14(38)5-11(49-32-27(47)24(44)20(40)16(7-34)51-32)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31-,32+,33-/m0/s1";
  chebi:inchikey "CGTJNKQXMHSGFN-HIGDFRAKSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-neohesperidoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112124> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(47-9)49-12-6-15(37)18-16(7-12)50-28(11-3-4-13(35)14(36)5-11)29(22(18)41)52-33-30(25(44)21(40)17(8-34)51-33)53-32-27(46)24(43)20(39)10(2)48-32/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24+,25-,26+,27+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "WLPJMCCYDZFCBL-HTMUFORZSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-neohesperidoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167112> .

<https://www.lipidmaps.org/rdf/LMPK12112125> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(50-32-27(46)24(43)20(39)16(7-34)52-32)6-15(18)51-29(30)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20-,21+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "SPUFXPFDJYNCFD-LVCBHMBESA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-rutinoside-7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112126> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(50-32-27(46)24(43)20(39)16(7-34)52-32)6-15(18)51-29(30)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "SPUFXPFDJYNCFD-YQJBXTIASA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112127> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(37)23(41)26(44)31(48-9)47-8-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-15(36)6-12(50-32-27(45)24(42)20(38)10(2)49-32)7-16(18)51-29(30)11-3-4-13(34)14(35)5-11/h3-7,9-10,17,19-21,23-28,31-39,41-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1";
  chebi:inchikey "BFCXCFJUDBNEMU-WTSHROFVSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-rutinoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112128> a owl:Class;
  chebi:formula "C33H38O22";
  chebi:inchi "InChI=1S/C33H38O22/c1-8-17(37)20(40)24(44)31(50-8)49-7-15-18(38)21(41)25(45)33(53-15)54-28-19(39)16-13(36)5-10(51-32-26(46)22(42)23(43)29(55-32)30(47)48)6-14(16)52-27(28)9-2-3-11(34)12(35)4-9/h2-6,8,15,17-18,20-26,29,31-38,40-46H,7H2,1H3,(H,47,48)/t8-,15+,17-,18+,20+,21-,22-,23-,24+,25+,26+,29-,31+,32+,33-/m0/s1";
  chebi:inchikey "NYEMNXLOIMNTDU-YEWWWMHDSA-N";
  chebi:monoisotopicmass 7.86185481E2;
  rdfs:label "Quercetin 3-rutinoside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112129> a owl:Class;
  chebi:formula "C32H38O21";
  chebi:inchi "InChI=1S/C32H38O21/c33-6-16-20(40)23(43)26(46)31(50-16)49-14-3-9(1-2-11(14)36)27-28(22(42)18-12(37)4-10(35)5-15(18)48-27)52-32-29(24(44)21(41)17(7-34)51-32)53-30-25(45)19(39)13(38)8-47-30/h1-5,13,16-17,19-21,23-26,29-41,43-46H,6-8H2/t13-,16-,17-,19+,20-,21-,23+,24+,25-,26-,29-,30+,31-,32+/m1/s1";
  chebi:inchikey "PNRUTIKOCMXSIP-JYVKGLRRSA-N";
  chebi:monoisotopicmass 7.58190566E2;
  rdfs:label "Quercetin 3-sambubioside-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112130> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-13(37)5-11(35)6-15(18)50-29(30)10-2-3-14(12(36)4-10)51-32-27(46)24(43)20(39)16(7-34)52-32/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "VLWGTVNAOQPEJO-YQJBXTIASA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-rutinoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112131> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(40)23(44)26(47)31(51-15)54-29-22(43)18-13(39)4-10(5-14(18)50-28(29)9-1-2-11(37)12(38)3-9)49-33-30(25(46)21(42)17(8-36)53-33)55-32-27(48)24(45)20(41)16(7-35)52-32/h1-5,15-17,19-21,23-27,30-42,44-48H,6-8H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "LPNSZTWFQKDECJ-JKOXIANPSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3-glucoside-7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112132> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(48-9)54-30-25(45)21(41)17(8-35)52-33(30)49-11-5-14(38)18-15(6-11)50-28(10-2-3-12(36)13(37)4-10)29(22(18)42)53-32-27(47)24(44)20(40)16(7-34)51-32/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31-,32-,33+/m0/s1";
  chebi:inchikey "RDLKKCHYZFDJST-WCJCWOOCSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-glucoside-7-neohesperidoside", "Quercetin 3-glucoside-7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112133> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)27(46)32(53-17)50-11-5-14(37)18-15(6-11)51-29(10-2-3-12(35)13(36)4-10)30(22(18)41)54-33-28(47)24(43)20(39)16(7-34)52-33/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "VRSNQCLFKXCKDR-YQJBXTIASA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-glucoside-7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112134> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-28(53-32-25(45)22(42)19(39)16(7-34)51-32)24(44)27(47)31(48-9)49-11-5-14(38)18-15(6-11)50-29(10-2-3-12(36)13(37)4-10)30(21(18)41)54-33-26(46)23(43)20(40)17(8-35)52-33/h2-6,9,16-17,19-20,22-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19+,20+,22-,23-,24-,25+,26+,27+,28-,31-,32-,33-/m0/s1";
  chebi:inchikey "LDJDNEHEXIQBED-YOAGSVDMSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-glucoside-7-glucosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112135> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(39)23(43)26(46)31(52-15)49-10-4-12(38)18-14(5-10)50-29(30(22(18)42)55-33-28(48)25(45)21(41)17(8-36)54-33)9-1-2-13(11(37)3-9)51-32-27(47)24(44)20(40)16(7-35)53-32/h1-5,15-17,19-21,23-28,31-41,43-48H,6-8H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1";
  chebi:inchikey "JWSWVKOHVSHWQA-GZIDCZEMSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3,7,4'-triglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112136> a owl:Class;
  chebi:formula "C39H50O25";
  chebi:inchi "InChI=1S/C39H50O25/c1-10-21(44)26(49)30(53)36(57-10)56-9-19-24(47)29(52)35(64-37-31(54)27(50)22(45)11(2)58-37)39(62-19)63-34-25(48)20-16(43)6-13(59-38-32(55)28(51)23(46)18(8-40)61-38)7-17(20)60-33(34)12-3-4-14(41)15(42)5-12/h3-7,10-11,18-19,21-24,26-32,35-47,49-55H,8-9H2,1-2H3/t10-,11-,18+,19+,21-,22-,23+,24+,26+,27+,28-,29-,30+,31+,32+,35+,36+,37-,38+,39-/m0/s1";
  chebi:inchikey "XGAPXPDRYJCAOH-CWVQPVGISA-N";
  chebi:monoisotopicmass 9.18264126E2;
  rdfs:label "Quercetin 3-(2G-rhamnosylrutinoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112137> a owl:Class;
  chebi:formula "C39H50O26";
  chebi:inchi "InChI=1S/C39H50O26/c1-10-21(44)26(49)30(53)36(58-10)57-9-19-24(47)29(52)33(56)39(64-19)65-35-25(48)20-14(43)5-12(59-37-31(54)27(50)22(45)17(7-40)62-37)6-16(20)60-34(35)11-2-3-13(42)15(4-11)61-38-32(55)28(51)23(46)18(8-41)63-38/h2-6,10,17-19,21-24,26-33,36-47,49-56H,7-9H2,1H3/t10-,17+,18+,19+,21-,22+,23+,24+,26+,27-,28-,29-,30+,31+,32+,33+,36+,37+,38+,39-/m0/s1";
  chebi:inchikey "OMIUWTZERGHBER-BPDLXILHSA-N";
  chebi:monoisotopicmass 9.34259041E2;
  rdfs:label "Quercetin 3-rutinoside-7,3'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112138> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17-,19+,20-,23+/m1/s1";
  chebi:inchikey "IGLUNMMNDNWZOA-LNNZMUSMSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Quercetin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177072> .

<https://www.lipidmaps.org/rdf/LMPK12112139> a owl:Class;
  chebi:formula "C24H22O15";
  chebi:inchi "InChI=1S/C24H22O15/c25-9-4-12(28)17-13(5-9)37-22(8-1-2-10(26)11(27)3-8)23(19(17)33)39-24-21(35)20(34)18(32)14(38-24)7-36-16(31)6-15(29)30/h1-5,14,18,20-21,24-28,32,34-35H,6-7H2,(H,29,30)/t14-,18-,20+,21-,24+/m1/s1";
  chebi:inchikey "NBQPHANHNTWDML-UJKBSQBPSA-N";
  chebi:monoisotopicmass 5.50095876E2;
  rdfs:label "Quercetin 3-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32080> .

<https://www.lipidmaps.org/rdf/LMPK12112140> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c29-8-18-21(37)23(39)26(43-27(40)10-4-15(34)20(36)16(35)5-10)28(42-18)44-25-22(38)19-14(33)6-11(30)7-17(19)41-24(25)9-1-2-12(31)13(32)3-9/h1-7,18,21,23,26,28-37,39H,8H2/t18-,21-,23+,26-,28+/m1/s1";
  chebi:inchikey "PXGWEUQZDRUMRE-KQOASZHBSA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "Quercetin 3-(2''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112141> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c29-11-6-14(32)19-17(7-11)42-25(9-1-2-12(30)13(31)3-9)26(22(19)37)44-28-24(39)23(38)21(36)18(43-28)8-41-27(40)10-4-15(33)20(35)16(34)5-10/h1-7,18,21,23-24,28-36,38-39H,8H2/t18-,21-,23+,24-,28+/m1/s1";
  chebi:inchikey "FMQQLXJREAGPHS-OAYLZIFXSA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "Quercetin 3-(6''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112142> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-12-21-24(38)26(40)29(43-22(37)8-3-13-1-5-15(32)6-2-13)30(42-21)44-28-25(39)23-19(36)10-16(33)11-20(23)41-27(28)14-4-7-17(34)18(35)9-14/h1-11,21,24,26,29-36,38,40H,12H2/b8-3+/t21-,24-,26+,29-,30+/m1/s1";
  chebi:inchikey "UVCBMXSJQAXKON-MWIRDZPQSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "Quercetin 3-(2''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112143> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-12-21-24(38)28(43-22(37)8-3-13-1-5-15(32)6-2-13)26(40)30(42-21)44-29-25(39)23-19(36)10-16(33)11-20(23)41-27(29)14-4-7-17(34)18(35)9-14/h1-11,21,24,26,28,30-36,38,40H,12H2/b8-3+/t21-,24-,26-,28+,30+/m1/s1";
  chebi:inchikey "KKRGPGRSBFMOKP-IFPBDMCXSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "Quercetin 3- (3''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112144> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-15-5-1-13(2-6-15)3-8-22(36)41-12-21-24(37)26(39)27(40)30(43-21)44-29-25(38)23-19(35)10-16(32)11-20(23)42-28(29)14-4-7-17(33)18(34)9-14/h1-11,21,24,26-27,30-35,37,39-40H,12H2/b8-3+/t21-,24-,26+,27-,30+/m1/s1";
  chebi:inchikey "NBAZENYUDPJQIH-DVQXAVRRSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[6-O-[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one",
    "Helichrysoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112145> a owl:Class;
  chebi:formula "C31H28O15";
  chebi:inchi "InChI=1S/C31H28O15/c1-42-20-8-13(2-5-17(20)34)3-7-23(37)43-12-22-25(38)27(40)28(41)31(45-22)46-30-26(39)24-19(36)10-15(32)11-21(24)44-29(30)14-4-6-16(33)18(35)9-14/h2-11,22,25,27-28,31-36,38,40-41H,12H2,1H3/b7-3+/t22-,25-,27+,28-,31+/m1/s1";
  chebi:inchikey "PSBFVXDMNYDZMV-SMTCTBLTSA-N";
  chebi:monoisotopicmass 6.40142826E2;
  rdfs:label "Quercetin 3-(6''-ferulylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192447> .

<https://www.lipidmaps.org/rdf/LMPK12112146> a owl:Class;
  chebi:formula "C39H32O16";
  chebi:inchi "InChI=1S/C39H32O16/c40-22-8-1-19(2-9-22)5-13-30(46)51-18-29-33(48)37(54-31(47)14-6-20-3-10-23(41)11-4-20)35(50)39(53-29)55-38-34(49)32-27(45)16-24(42)17-28(32)52-36(38)21-7-12-25(43)26(44)15-21/h1-17,29,33,35,37,39-45,48,50H,18H2/b13-5+,14-6+/t29-,33-,35-,37+,39+/m1/s1";
  chebi:inchikey "RMWPNUYFHAPTBJ-NRDVXICOSA-N";
  chebi:monoisotopicmass 7.56169041E2;
  rdfs:label "Quercetin 3-(3'',6''-di-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112147> a owl:Class;
  chebi:formula "C32H34O19";
  chebi:inchi "InChI=1S/C32H34O19/c1-11(33)44-10-21-28(46-12(2)34)30(47-13(3)35)32(50-21)45-9-20-23(40)25(42)26(43)31(49-20)51-29-24(41)22-18(39)7-15(36)8-19(22)48-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1";
  chebi:inchikey "SPRJCDJDRBHCDG-PORTXAGJSA-N";
  chebi:monoisotopicmass 7.22169436E2;
  rdfs:label "Quercetin 3-(2''',3''',5'''-triacetyl-alpha-L-arabinofuranosyl)(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112148> a owl:Class;
  chebi:formula "C32H34O19";
  chebi:inchi "InChI=1S/C32H34O19/c1-11(33)46-21-10-45-32(30(48-13(3)35)28(21)47-12(2)34)44-9-20-23(40)25(42)26(43)31(50-20)51-29-24(41)22-18(39)7-15(36)8-19(22)49-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1";
  chebi:inchikey "JLFAFZJHFPUPBD-PORTXAGJSA-N";
  chebi:monoisotopicmass 7.22169436E2;
  rdfs:label "Quercetin 3-(2''',3''',4'''-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112149> a owl:Class;
  chebi:formula "C36H36O20";
  chebi:inchi "InChI=1S/C36H36O20/c37-11-22-26(46)29(49)33(54-24(45)6-2-13-1-4-16(40)18(42)7-13)35(52-22)56-34-30(50)27(47)23(12-38)53-36(34)55-32-28(48)25-20(44)9-15(39)10-21(25)51-31(32)14-3-5-17(41)19(43)8-14/h1-10,22-23,26-27,29-30,33-44,46-47,49-50H,11-12H2/b6-2+/t22-,23-,26-,27-,29+,30+,33-,34-,35+,36+/m1/s1";
  chebi:inchikey "NWOCYFGKUMMLPD-ZJNIXLGPSA-N";
  chebi:monoisotopicmass 7.88180001E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-(2'''-caffeylsophoroside)", "Quercetin 3-(2'''-caffeylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112150> a owl:Class;
  chebi:formula "C30H32O19";
  chebi:inchi "InChI=1S/C30H32O19/c1-9-20(37)23(40)25(42)29(45-9)46-11-5-14(33)19-15(6-11)47-27(10-2-3-12(31)13(32)4-10)28(22(19)39)49-30-26(43)24(41)21(38)16(48-30)8-44-18(36)7-17(34)35/h2-6,9,16,20-21,23-26,29-33,37-38,40-43H,7-8H2,1H3,(H,34,35)/t9-,16+,20-,21+,23+,24-,25+,26+,29-,30-/m0/s1";
  chebi:inchikey "BVUAPFPPYOQLKK-DAXBOROLSA-N";
  chebi:monoisotopicmass 6.96153786E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3- (6\"-malonylglucoside) -7-rhamnosid",
    "Quercetin 3-(6''-malonylglucoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112151> a owl:Class;
  chebi:formula "C42H46O24";
  chebi:inchi "InChI=1S/C42H46O24/c43-12-23-29(52)34(57)39(41(61-23)64-37-31(54)27-21(49)10-18(46)11-22(27)60-36(37)16-4-7-19(47)20(48)9-16)66-42-38(33(56)28(51)24(13-44)62-42)65-40-35(58)32(55)30(53)25(63-40)14-59-26(50)8-3-15-1-5-17(45)6-2-15/h1-11,23-25,28-30,32-35,38-49,51-53,55-58H,12-14H2/b8-3+/t23-,24-,25-,28-,29-,30-,32+,33+,34+,35-,38-,39-,40+,41+,42+/m1/s1";
  chebi:inchikey "FMSINIOOEFEVRZ-XVWMUIDLSA-N";
  chebi:monoisotopicmass 9.34237911E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3- (6\"\"-p-coumarylsophorotrioside)",
    "Quercetin 3-(6''''-p-coumarylsophorotrioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112152> a owl:Class;
  chebi:formula "C42H46O25";
  chebi:inchi "InChI=1S/C42H46O25/c43-11-23-29(53)34(58)39(41(62-23)65-37-31(55)27-21(50)9-16(45)10-22(27)61-36(37)15-3-5-18(47)20(49)8-15)67-42-38(33(57)28(52)24(12-44)63-42)66-40-35(59)32(56)30(54)25(64-40)13-60-26(51)6-2-14-1-4-17(46)19(48)7-14/h1-10,23-25,28-30,32-35,38-50,52-54,56-59H,11-13H2/b6-2+/t23-,24-,25-,28-,29-,30-,32+,33+,34+,35-,38-,39-,40+,41+,42+/m1/s1";
  chebi:inchikey "XXCKFJNPDRDYOK-CSMFWIJVSA-N";
  chebi:monoisotopicmass 9.50232826E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-(6\"\"-caffeylsophorotrioside)", "Quercetin 3-(6''''-caffeylsophorotrioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112153> a owl:Class;
  chebi:formula "C43H48O25";
  chebi:inchi "InChI=1S/C43H48O25/c1-60-22-8-15(2-5-19(22)48)3-7-27(51)61-14-26-31(54)33(56)36(59)41(65-26)67-39-34(57)29(52)25(13-45)64-43(39)68-40-35(58)30(53)24(12-44)63-42(40)66-38-32(55)28-21(50)10-17(46)11-23(28)62-37(38)16-4-6-18(47)20(49)9-16/h2-11,24-26,29-31,33-36,39-50,52-54,56-59H,12-14H2,1H3/b7-3+/t24-,25-,26-,29-,30-,31-,33+,34+,35+,36-,39-,40-,41+,42+,43+/m1/s1";
  chebi:inchikey "AZGSHRDQKXNYSL-BTTGAAGASA-N";
  chebi:monoisotopicmass 9.64248476E2;
  rdfs:label "Quercetin 3-(6''''-ferulylsophorotrioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112154> a owl:Class;
  chebi:formula "C44H50O26";
  chebi:inchi "InChI=1S/C44H50O26/c1-61-22-7-15(8-23(62-2)29(22)52)3-6-27(51)63-14-26-32(55)34(57)37(60)42(67-26)69-40-35(58)30(53)25(13-46)66-44(40)70-41-36(59)31(54)24(12-45)65-43(41)68-39-33(56)28-20(50)10-17(47)11-21(28)64-38(39)16-4-5-18(48)19(49)9-16/h3-11,24-26,30-32,34-37,40-50,52-55,57-60H,12-14H2,1-2H3/b6-3+/t24-,25-,26-,30-,31-,32-,34+,35+,36+,37-,40-,41-,42+,43+,44+/m1/s1";
  chebi:inchikey "XGPMZWIBBAEMRZ-LMMWVLHISA-N";
  chebi:monoisotopicmass 9.94259041E2;
  rdfs:label "Quercetin 3-(6''''-sinapylsophorotrioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112155> a owl:Class;
  chebi:formula "C41H44O23";
  chebi:inchi "InChI=1S/C41H44O23/c42-12-24-29(51)32(54)34(56)39(60-24)58-18-10-21(47)27-23(11-18)59-35(16-4-7-19(45)20(46)9-16)36(31(27)53)63-41-38(33(55)30(52)25(13-43)61-41)64-40-37(28(50)22(48)14-57-40)62-26(49)8-3-15-1-5-17(44)6-2-15/h1-11,22,24-25,28-30,32-34,37-48,50-52,54-56H,12-14H2/b8-3+/t22-,24-,25-,28+,29-,30-,32+,33+,34-,37-,38-,39-,40+,41+/m1/s1";
  chebi:inchikey "VZEXGWGJXZJLPY-SMKOYQSRSA-N";
  chebi:monoisotopicmass 9.04227346E2;
  rdfs:label "Quercetin 3-(2'''-p-coumarylsambubioside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112156> a owl:Class;
  chebi:formula "C41H44O24";
  chebi:inchi "InChI=1S/C41H44O24/c42-11-24-29(52)32(55)34(57)39(61-24)59-16-9-21(48)27-23(10-16)60-35(15-3-5-18(45)20(47)8-15)36(31(27)54)64-41-38(33(56)30(53)25(12-43)62-41)65-40-37(28(51)22(49)13-58-40)63-26(50)6-2-14-1-4-17(44)19(46)7-14/h1-10,22,24-25,28-30,32-34,37-49,51-53,55-57H,11-13H2/b6-2+/t22-,24-,25-,28+,29-,30-,32+,33+,34-,37-,38-,39-,40+,41+/m1/s1";
  chebi:inchikey "OFQWLDJQLTUOPM-NHHJHAMDSA-N";
  chebi:monoisotopicmass 9.20222261E2;
  rdfs:label "Quercetin 3-(2'''-caffeylsambubioside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112157> a owl:Class;
  chebi:formula "C42H46O24";
  chebi:inchi "InChI=1S/C42H46O24/c1-58-23-8-15(2-5-19(23)46)3-7-27(50)64-38-29(51)22(49)14-59-41(38)66-39-34(56)31(53)26(13-44)63-42(39)65-37-32(54)28-21(48)10-17(60-40-35(57)33(55)30(52)25(12-43)62-40)11-24(28)61-36(37)16-4-6-18(45)20(47)9-16/h2-11,22,25-26,29-31,33-35,38-49,51-53,55-57H,12-14H2,1H3/b7-3+/t22-,25-,26-,29+,30-,31-,33+,34+,35-,38-,39-,40-,41+,42+/m1/s1";
  chebi:inchikey "JAZBWZUFPUBNJK-PTYFQBCNSA-N";
  chebi:monoisotopicmass 9.34237911E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-(2\"'-ferulylsambubioside)-7-glucoside",
    "Quercetin 3-(2'''-ferulylsambubioside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112158> a owl:Class;
  chebi:formula "C42H46O24";
  chebi:inchi "InChI=1S/C42H46O24/c43-12-23-28(51)32(55)35(58)40(61-23)59-18-10-21(49)27-22(11-18)60-36(16-4-7-19(47)20(48)9-16)37(31(27)54)65-42-39(34(57)30(53)25(14-45)63-42)66-41-38(33(56)29(52)24(13-44)62-41)64-26(50)8-3-15-1-5-17(46)6-2-15/h1-11,23-25,28-30,32-35,38-49,51-53,55-58H,12-14H2/b8-3+/t23-,24-,25-,28-,29-,30-,32+,33+,34+,35-,38-,39-,40-,41+,42+/m1/s1";
  chebi:inchikey "DBYRCYCHEZRNKW-MDGSKLIASA-N";
  chebi:monoisotopicmass 9.34237911E2;
  rdfs:label "Quercetin 3-p-coumarylsophoroside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112159> a owl:Class;
  chebi:formula "C42H46O25";
  chebi:inchi "InChI=1S/C42H46O25/c43-11-23-28(52)32(56)35(59)40(62-23)60-16-9-21(50)27-22(10-16)61-36(15-3-5-18(47)20(49)8-15)37(31(27)55)66-42-39(34(58)30(54)25(13-45)64-42)67-41-38(33(57)29(53)24(12-44)63-41)65-26(51)6-2-14-1-4-17(46)19(48)7-14/h1-10,23-25,28-30,32-35,38-50,52-54,56-59H,11-13H2/b6-2+/t23-,24-,25-,28-,29-,30-,32+,33+,34+,35-,38-,39-,40-,41+,42+/m1/s1";
  chebi:inchikey "QBXRXORKIXERDE-QLYLRAMCSA-N";
  chebi:monoisotopicmass 9.50232826E2;
  rdfs:label "Quercetin 3-(2'''-(E)-caffeylsophoroside]-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112160> a owl:Class;
  chebi:formula "C43H48O25";
  chebi:inchi "InChI=1S/C43H48O25/c1-60-22-8-15(2-5-19(22)48)3-7-27(51)66-39-34(57)30(53)25(13-45)64-42(39)68-40-35(58)31(54)26(14-46)65-43(40)67-38-32(55)28-21(50)10-17(61-41-36(59)33(56)29(52)24(12-44)63-41)11-23(28)62-37(38)16-4-6-18(47)20(49)9-16/h2-11,24-26,29-31,33-36,39-50,52-54,56-59H,12-14H2,1H3/b7-3+/t24-,25-,26-,29-,30-,31-,33+,34+,35+,36-,39-,40-,41-,42+,43+/m1/s1";
  chebi:inchikey "CBQWFAOISQNPIK-KJMRRCPRSA-N";
  chebi:monoisotopicmass 9.64248476E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-[2\"'-(E)-caffeylsophoroside]-7-glucoside",
    "Quercetin 3-[2'''-(E)-caffeylsophoroside]-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112161> a owl:Class;
  chebi:formula "C40H44O22";
  chebi:inchi "InChI=1S/C40H44O22/c1-14-25(46)29(50)31(52)38(55-14)56-17-10-20(45)24-21(11-17)57-33(16-7-8-18(43)19(44)9-16)35(28(24)49)61-40-36(30(51)26(47)22(12-41)59-40)62-39-32(53)34(27(48)23(13-42)58-39)60-37(54)15-5-3-2-4-6-15/h2-11,14,22-23,25-27,29-32,34,36,38-48,50-53H,12-13H2,1H3/t14-,22+,23+,25-,26+,27+,29+,30-,31+,32+,34-,36+,38-,39-,40-/m0/s1";
  chebi:inchikey "AZUURFWEIQDHCN-KQYAKPFQSA-N";
  chebi:monoisotopicmass 8.76232431E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-(3'''-benzoylsophoroside)-7-rhamnoside",
    "Quercetin 3-(3'''-benzoylsophoroside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112162> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(48)32(52)36(56)41(60-15)61-19-11-22(46)27-23(12-19)62-38(17-5-8-20(44)21(45)10-17)39(31(27)51)65-42-37(57)34(54)30(50)25(64-42)14-59-40-35(55)33(53)29(49)24(63-40)13-58-26(47)9-4-16-2-6-18(43)7-3-16/h2-12,15,24-25,28-30,32-37,40-46,48-50,52-57H,13-14H2,1H3/b9-4+/t15-,24+,25+,28-,29+,30+,32+,33-,34-,35+,36+,37+,40+,41-,42-/m0/s1";
  chebi:inchikey "DUPQCRJYJLYZCA-QEDNBBPPSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Quercetin 3-(6'''-p-coumaryl-gentiobioside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112163> a owl:Class;
  chebi:formula "C36H36O19";
  chebi:inchi "InChI=1S/C36H36O19/c37-12-22-26(43)29(46)31(48)35(53-22)51-17-10-20(41)25-21(11-17)52-33(15-4-7-18(39)19(40)9-15)34(28(25)45)55-36-32(49)30(47)27(44)23(54-36)13-50-24(42)8-3-14-1-5-16(38)6-2-14/h1-11,22-23,26-27,29-32,35-41,43-44,46-49H,12-13H2/b8-3+/t22-,23-,26-,27-,29+,30+,31-,32-,35-,36+/m1/s1";
  chebi:inchikey "VASHBWYFPVZWGX-ZTALYCNZSA-N";
  chebi:monoisotopicmass 7.72185086E2;
  rdfs:label "Quercetin 3-O-beta-(6''-O-E-p-coumaroylglucoside)-7-O-beta-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112164> a owl:Class;
  chebi:formula "C42H46O24";
  chebi:inchi "InChI=1S/C42H46O24/c1-14-28(50)38(65-41-35(57)33(55)30(52)25(64-41)13-59-26(49)7-3-15-2-5-18(44)20(46)8-15)36(58)42(60-14)61-17-10-22(48)27-23(11-17)62-37(16-4-6-19(45)21(47)9-16)39(31(27)53)66-40-34(56)32(54)29(51)24(12-43)63-40/h2-11,14,24-25,28-30,32-36,38,40-48,50-52,54-58H,12-13H2,1H3/b7-3+/t14-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,38+,40-,41-,42-/m0/s1";
  chebi:inchikey "BAYNPTIBKPKGFB-XYCWGEMUSA-N";
  chebi:monoisotopicmass 9.34237911E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 7-O-(6-trans-caffeoyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside",
    "Quercetin 7-O-(6-trans-caffeoyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112165> a owl:Class;
  chebi:formula "C21H20O15S";
  chebi:inchi "InChI=1S/C21H20O15S/c22-6-13-15(27)19(36-37(30,31)32)17(29)21(34-13)35-20-16(28)14-11(26)4-8(23)5-12(14)33-18(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17,19,21-27,29H,6H2,(H,30,31,32)/t13-,15-,17-,19+,21+/m1/s1";
  chebi:inchikey "VTNCBBZWEIIJPO-WDHBMTDXSA-N";
  chebi:monoisotopicmass 5.44052296E2;
  rdfs:label "Quercetin 3-(3''-sulfatoglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112166> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-10(23)5-12(25)14-16(28)20(32-21-17(29)15(27)13(26)6-30-21)19(31-18(7)14)8-2-3-9(22)11(24)4-8/h2-5,13,15,17,21-27,29H,6H2,1H3/t13-,15+,17-,21+/m1/s1";
  chebi:inchikey "AQYUIVQHEYVIIK-FXLQFPEBSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-8-methylflavone 3-xyloside", "8-C-Methylquercetin 3-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112167> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2/t13-,15-,17+,20-/m0/s1";
  chebi:inchikey "BDCDNTVZSILEOY-UXYNSRGZSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "Avicularin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65460> .

<https://www.lipidmaps.org/rdf/LMPK12112168> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20-/m0/s1";
  chebi:inchikey "PZZRDJXEMZMZFD-IEGSVRCHSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "3-(alpha-L-Arabinopyranosyloxy)-3',4',5,7-tetrahydroxyflavone", "Guaijaverin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112169> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20+/m0/s1";
  chebi:inchikey "PZZRDJXEMZMZFD-JNEVDQRJSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "3,3',4',5,7-Pentahydroxyflavone 3-beta-L-arabinopyranoside", "Quercetin 3-beta-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112170> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17-,18-,21+/m1/s1";
  chebi:inchikey "OVSQVDMCBVZWGM-IDRAQACASA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Quercetin 3-alloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112171> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m1/s1";
  chebi:inchikey "OXGUCUVFOIWWQJ-JHPRLSDPSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Quercitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112172> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-7-4-10(25)12-11(5-7)32-17(6-1-2-8(23)9(24)3-6)18(13(12)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)/t14-,15+,16+,19-,21+/m0/s1";
  chebi:inchikey "DUBCCGAQYVUYEU-RPCPWPBFSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "Quercetin 3-galacturonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112173> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-7-4-10(25)12-11(5-7)32-17(6-1-2-8(23)9(24)3-6)18(13(12)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "DUBCCGAQYVUYEU-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "Miquelianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66395> .

<https://www.lipidmaps.org/rdf/LMPK12112174> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-21(31)20-16(29)15(28)17(30)22(35-20)34-19-14(27)13-11(26)5-8(23)6-12(13)33-18(19)7-2-3-9(24)10(25)4-7/h2-6,15-17,20,22-26,28-30H,1H3/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "DAKHAONGVOPWRO-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "Quercetin 3-(6''-methylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112175> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-2-33-22(32)21-17(30)16(29)18(31)23(36-21)35-20-15(28)14-12(27)6-9(24)7-13(14)34-19(20)8-3-4-10(25)11(26)5-8/h3-7,16-18,21,23-27,29-31H,2H2,1H3/t16-,17-,18+,21-,23+/m0/s1";
  chebi:inchikey "ARHZOOUFQQMDOW-USFRMQJTSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Quercetin 3-(6''-ethylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112176> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-12-5-8(23)4-11-14(12)16(27)18(29)20(31-11)7-1-2-9(24)10(25)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "QJTYCCFDQWFJHU-HMGRVEAOSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Quercetin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112177> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-9-2-1-7(3-10(9)22)19-17(27)16(26)14-11(23)4-8(5-13(14)31-19)30-20-18(28)15(25)12(24)6-29-20/h1-5,12,15,18,20-25,27-28H,6H2/t12-,15+,18-,20+/m1/s1";
  chebi:inchikey "RRZGGCNIIVPLCJ-UDEZELNTSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "Quercetin 7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112178> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15+,17+,19-,21-/m1/s1";
  chebi:inchikey "BBFYUPYFXSSMNV-HMFCTUEFSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Quercetin 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112179> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "BBFYUPYFXSSMNV-HMGRVEAOSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Quercetin-7-O-glucoside", "Quercimeritrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28529> .

<https://www.lipidmaps.org/rdf/LMPK12112180> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-15(25)17(27)19(29)21(30-7)31-9-5-12(24)14-13(6-9)32-20(18(28)16(14)26)8-2-3-10(22)11(23)4-8/h2-7,15,17,19,21-25,27-29H,1H3/t7-,15-,17+,19+,21-/m0/s1";
  chebi:inchikey "QPHXPNUXTNHJOF-XNFUJFQVSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Quercetin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76057> .

<https://www.lipidmaps.org/rdf/LMPK12112181> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-8-2-1-6(3-9(8)23)18-15(27)13(25)12-10(24)4-7(5-11(12)33-18)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)/t14-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "JXWGCVLNCGCZRU-JENRNSKYSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "Quercetin 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112182> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-4-10(23)14-13(5-8)30-19(17(27)16(14)26)7-1-2-9(22)12(3-7)31-20-18(28)15(25)11(24)6-29-20/h1-5,11,15,18,20-25,27-28H,6H2/t11-,15+,18-,20+/m1/s1";
  chebi:inchikey "OIIVLLGYOWZKFZ-UEAVMXHRSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "Quercetin 3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112183> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-3-7(1-2-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "YLWQTYZKYGNKPI-HMGRVEAOSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone", "Quercetin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112184> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "OIUBYZLTFSLSBY-HMGRVEAOSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Spiraeoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75839> .

<https://www.lipidmaps.org/rdf/LMPK12112185> a owl:Class;
  chebi:formula "C25H26O15";
  chebi:inchi "InChI=1S/C25H26O15/c26-7-25(35)8-37-24(22(25)34)40-21-17(32)14(31)6-36-23(21)39-20-18(33)16-13(30)4-10(27)5-15(16)38-19(20)9-1-2-11(28)12(29)3-9/h1-5,14,17,21-24,26-32,34-35H,6-8H2/t14-,17-,21+,22-,23-,24-,25+/m0/s1";
  chebi:inchikey "FOENAQXATBLGSL-LVNOGPFZSA-N";
  chebi:monoisotopicmass 5.66127176E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-apiosyl-(1->2)-alpha-L-arabinopyranoside",
    "Quercetin 3-apiosyl-(1->2)-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112186> a owl:Class;
  chebi:formula "C25H26O15";
  chebi:inchi "InChI=1S/C25H26O15/c26-6-15-18(33)23(40-24-20(35)17(32)13(31)7-36-24)25(38-15)39-22-19(34)16-12(30)4-9(27)5-14(16)37-21(22)8-1-2-10(28)11(29)3-8/h1-5,13,15,17-18,20,23-33,35H,6-7H2/t13-,15+,17+,18+,20-,23-,24+,25+/m1/s1";
  chebi:inchikey "ZUPASDOWHXCIHQ-BNUMRELZSA-N";
  chebi:monoisotopicmass 5.66127176E2;
  rdfs:label "Quercetin 3-xylosyl-(1->2)-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112187> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-8-17(32)20(35)21(36)25(38-8)41-24-18(33)14(31)7-37-26(24)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3/t8-,14-,17-,18-,20+,21+,24+,25-,26-/m0/s1";
  chebi:inchikey "IKTXLMAFUIXYTI-BSMATJIKSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-rhamnosyl-(1->2)-alpha-L-arabinopyranoside",
    "Quercetin 3-rhamnosyl-(1->2)-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69379> .

<https://www.lipidmaps.org/rdf/LMPK12112188> a owl:Class;
  chebi:formula "C25H26O15";
  chebi:inchi "InChI=1S/C25H26O15/c26-7-25(35)8-37-24(22(25)34)40-21-17(32)14(31)6-36-23(21)39-20-18(33)16-13(30)4-10(27)5-15(16)38-19(20)9-1-2-11(28)12(29)3-9/h1-5,14,17,21-24,26-32,34-35H,6-8H2/t14-,17+,21-,22+,23+,24+,25-/m1/s1";
  chebi:inchikey "FOENAQXATBLGSL-HIWKUZAISA-N";
  chebi:monoisotopicmass 5.66127176E2;
  rdfs:label "Quercetin 3-apiosyl-(1->2)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112189> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-18(34)20(36)21(37)25(40-15)42-24-17(33)13(32)7-38-26(24)41-23-19(35)16-12(31)4-9(28)5-14(16)39-22(23)8-1-2-10(29)11(30)3-8/h1-5,13,15,17-18,20-21,24-34,36-37H,6-7H2/t13-,15-,17+,18-,20+,21-,24-,25+,26+/m1/s1";
  chebi:inchikey "WHMARGBEIHSMRN-CJNLAGEVSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112190> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(34)19(36)21(38)26(41-14)43-24-15(7-29)42-27(22(39)20(24)37)44-25-18(35)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17,19-22,24,26-34,36-39H,6-7H2/t14-,15-,17-,19+,20-,21-,22+,24-,26+,27+/m1/s1";
  chebi:inchikey "UTECWQIXBMWRRR-CUCOVTDMSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-glucosyl-(1->4)-mannoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112191> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-8-17(32)20(35)24(41-25-21(36)18(33)14(31)7-37-25)26(38-8)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3/t8-,14+,17-,18-,20+,21+,24+,25-,26-/m0/s1";
  chebi:inchikey "WRLBRIWXGBKVHQ-XSHKBXTISA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "3,3',4',5,7-Pentahydroxyflavone 3-xylosyl-(1->2)-rhamnoside", "Quercetin 3-xylosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112192> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-23(42-27-21(37)19(35)17(33)15(7-28)41-27)20(36)22(38)26(39-8)43-25-18(34)16-13(32)5-10(29)6-14(16)40-24(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,19-,20-,21+,22+,23-,26-,27-/m0/s1";
  chebi:inchikey "CAENGMLSMONNBU-WNKGIIDLSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-galactosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112193> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(33)21(37)25(43-26-22(38)20(36)18(34)15(7-28)41-26)27(39-8)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17-,18+,20-,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "DFNXNCCYQRPZMD-ZDOVWLMSSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66288> .

<https://www.lipidmaps.org/rdf/LMPK12112194> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-23(42-27-21(37)19(35)17(33)15(7-28)41-27)20(36)22(38)26(39-8)43-25-18(34)16-13(32)5-10(29)6-14(16)40-24(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-23,26-33,35-38H,7H2,1H3/t8-,15+,17+,19-,20-,21+,22+,23-,26-,27-/m0/s1";
  chebi:inchikey "CAENGMLSMONNBU-QLYOBGCHSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-glucosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81186> .

<https://www.lipidmaps.org/rdf/LMPK12112195> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-18(33)20(35)22(37)26(41-15)39-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-25-21(36)17(32)13(31)7-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18+,20-,21+,22+,25-,26+/m0/s1";
  chebi:inchikey "QOTHERNBBVJOEC-HZTFCQIJSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-alpha-L-arabionopyranoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112196> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-15-18(33)20(35)22(37)26(41-15)39-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-25-21(36)17(32)13(31)7-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15-,17+,18-,20+,21-,22-,25+,26-/m1/s1";
  chebi:inchikey "QOTHERNBBVJOEC-CUKYROESSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3-(beta-D-xylopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one",
    "Quercetin 3-xyloside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112197> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-8-17(31)20(34)22(36)26(38-8)39-10-5-13(29)16-15(6-10)40-23(9-2-3-11(27)12(28)4-9)24(19(16)33)41-25-21(35)18(32)14(30)7-37-25/h2-6,8,14,17-18,20-22,25-32,34-36H,7H2,1H3/t8-,14+,17-,18-,20+,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "LKCWNKWQDHJLCT-OAQZHQCOSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Quercetin 3-xyloside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112198> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-8-17(31)20(34)22(36)26(38-8)41-24-19(33)16-13(29)5-10(39-25-21(35)18(32)14(30)7-37-25)6-15(16)40-23(24)9-2-3-11(27)12(28)4-9/h2-6,8,14,17-18,20-22,25-32,34-36H,7H2,1H3/t8-,14-,17-,18-,20+,21+,22+,25-,26-/m0/s1";
  chebi:inchikey "SWUZOZPDOFIEGX-NFLDUXJGSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "3,5,7,3'4'-Pentahydroxyflavone 3-rhamnoside-7-alpha-L-arabinopyranoside",
    "Quercetin 3-rhamnoside-7-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112199> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)43-25-19(34)16-13(31)5-10(40-27-23(38)21(36)18(33)15(7-28)42-27)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26-,27+/m0/s1";
  chebi:inchikey "MCTZMXCUYPDYNE-AHHFARBASA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133244> .

<https://www.lipidmaps.org/rdf/LMPK12112200> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-8-17(31)20(34)22(36)26(38-8)40-11-6-14(30)16-15(7-11)41-24(10-3-4-12(28)13(29)5-10)25(19(16)33)42-27-23(37)21(35)18(32)9(2)39-27/h3-9,17-18,20-23,26-32,34-37H,1-2H3/t8-,9-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "GXLQUHPXGLZNGE-BJBZVNFPSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Quercetin 3,7-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133245> .

<https://www.lipidmaps.org/rdf/LMPK12112201> a owl:Class;
  chebi:formula "C27H28O18";
  chebi:inchi "InChI=1S/C27H28O18/c28-6-13-15(32)17(34)20(37)26(43-13)41-8-4-11(31)14-12(5-8)42-22(7-1-2-9(29)10(30)3-7)23(16(14)33)44-27-21(38)18(35)19(36)24(45-27)25(39)40/h1-5,13,15,17-21,24,26-32,34-38H,6H2,(H,39,40)/t13-,15-,17+,18+,19+,20-,21-,24+,26-,27-/m1/s1";
  chebi:inchikey "FZJHCRDUXLHHKI-DGMRPHBWSA-N";
  chebi:monoisotopicmass 6.40127571E2;
  rdfs:label "Quercetin 3-glucuronide-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112202> a owl:Class;
  chebi:formula "C27H26O19";
  chebi:inchi "InChI=1S/C27H26O19/c28-8-2-1-6(3-9(8)29)20-21(44-27-19(37)15(33)17(35)23(46-27)25(40)41)13(31)12-10(30)4-7(5-11(12)43-20)42-26-18(36)14(32)16(34)22(45-26)24(38)39/h1-5,14-19,22-23,26-30,32-37H,(H,38,39)(H,40,41)/t14-,15-,16-,17-,18+,19+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "RJXRCQLCSPIUMK-OVKMKJOGSA-N";
  chebi:monoisotopicmass 6.54106836E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3,7-diglucuronide", "Quercetin 3,7-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112203> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(31)20(34)23(37)26(40-8)39-7-15-18(32)21(35)24(38)27(43-15)41-10-5-13(30)16-14(6-10)42-25(22(36)19(16)33)9-2-3-11(28)12(29)4-9/h2-6,8,15,17-18,20-21,23-24,26-32,34-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "IVTMALDHFAHOGL-YKTBBAMGSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112204> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(32)20(35)23(38)26(43-14)40-9-4-11(31)16-13(5-9)41-25(22(37)19(16)34)8-1-2-12(10(30)3-8)42-27-24(39)21(36)18(33)15(7-29)44-27/h1-5,14-15,17-18,20-21,23-24,26-33,35-39H,6-7H2/t14-,15-,17-,18-,20+,21+,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "QZXHFNCQMMUANB-UINLEYECSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 7,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131499> .

<https://www.lipidmaps.org/rdf/LMPK12112205> a owl:Class;
  chebi:formula "C31H36O20";
  chebi:inchi "InChI=1S/C31H36O20/c32-6-16-20(40)28(51-29-23(43)19(39)14(38)8-45-29)31(47-16)49-26-17(7-33)48-30(24(44)22(26)42)50-27-21(41)18-13(37)4-10(34)5-15(18)46-25(27)9-1-2-11(35)12(36)3-9/h1-5,14,16-17,19-20,22-24,26,28-40,42-44H,6-8H2/t14-,16-,17+,19-,20-,22+,23+,24+,26+,28+,29-,30-,31-/m0/s1";
  chebi:inchikey "AYMOCTZRRTZPKB-GORCLCQASA-N";
  chebi:monoisotopicmass 7.28180001E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-alpha-L-arabinopyranosyl-(1->2)-alpha-L-arabinofuranosyl-(1->4)-glucoside",
    "Primflaside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112206> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-9-27(51-30-24(43)20(39)17(8-46-30)50-32-25(44)22(41)19(38)16(7-33)49-32)23(42)26(45)31(47-9)52-29-21(40)18-14(37)5-11(34)6-15(18)48-28(29)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-20,22-27,30-39,41-45H,7-8H2,1H3/t9-,16+,17+,19+,20-,22-,23-,24+,25+,26+,27-,30-,31-,32-/m0/s1";
  chebi:inchikey "FKELMIKQOPFRAX-CUTXNXLYSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Quercetin 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112207> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-28(53-33-26(46)23(43)20(40)17(52-33)8-48-31-25(45)22(42)19(39)16(7-34)51-31)24(44)27(47)32(49-9)54-30-21(41)18-14(38)5-11(35)6-15(18)50-29(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-20,22-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19+,20+,22-,23-,24-,25+,26+,27+,28-,31+,32-,33-/m0/s1";
  chebi:inchikey "NRLBTXWCRPVKIE-UIGCYNSSSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-glucosyl-(1->6)-glucosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112208> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(47-9)49-12-6-15(37)18-16(7-12)50-28(11-3-4-13(35)14(36)5-11)29(22(18)41)52-33-30(25(44)20(39)10(2)48-33)53-32-27(46)24(43)21(40)17(8-34)51-32/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24-,25+,26+,27+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "PRAMLMJWCYDPOF-PETAPGENSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-rhamnoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112209> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-9-19(37)23(41)26(44)31(46-9)49-16-4-3-11(5-13(16)34)27-28(22(40)18-14(35)6-12(33)7-17(18)48-27)50-32-29(24(42)20(38)10(2)47-32)51-30-25(43)21(39)15(36)8-45-30/h3-7,9-10,15,19-21,23-26,29-39,41-44H,8H2,1-2H3/t9-,10-,15+,19-,20-,21-,23+,24+,25+,26+,29+,30-,31-,32-/m0/s1";
  chebi:inchikey "JIINARRBYAJOMI-SODMSPRASA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Quercetin 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112210> a owl:Class;
  chebi:formula "C33H38O22";
  chebi:inchi "InChI=1S/C33H38O22/c1-8-17(37)20(40)24(44)31(50-8)49-7-15-18(38)21(41)25(45)32(53-15)51-10-5-13(36)16-14(6-10)52-27(9-2-3-11(34)12(35)4-9)28(19(16)39)54-33-26(46)22(42)23(43)29(55-33)30(47)48/h2-6,8,15,17-18,20-26,29,31-38,40-46H,7H2,1H3,(H,47,48)/t8-,15+,17-,18+,20+,21-,22-,23-,24+,25+,26+,29-,31+,32+,33+/m0/s1";
  chebi:inchikey "KEMVXZFKRXUWEW-AJYXMAAKSA-N";
  chebi:monoisotopicmass 7.86185481E2;
  rdfs:label "Quercetin 3-glucuronide-7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112211> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-8(24)31-20-15(7-23)33-22(18(20)30)34-21-17(29)16-13(28)5-10(25)6-14(16)32-19(21)9-2-3-11(26)12(27)4-9/h2-6,15,18,20,22-23,25-28,30H,7H2,1H3/t15-,18+,20+,22-/m0/s1";
  chebi:inchikey "RCFWRYSPIYCQHE-NZIIXAFUSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Quercetin 3-(3''-acetyl-alpha-L-arabinofuranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112212> a owl:Class;
  chebi:formula "C27H22O15";
  chebi:inchi "InChI=1S/C27H22O15/c28-11-6-14(31)19-18(7-11)40-23(9-1-2-12(29)13(30)3-9)24(22(19)37)42-27-25(21(36)17(34)8-39-27)41-26(38)10-4-15(32)20(35)16(33)5-10/h1-7,17,21,25,27-36H,8H2/t17-,21-,25+,27-/m0/s1";
  chebi:inchikey "XLHGECRFSYAHQI-LEYCRWIUSA-N";
  chebi:monoisotopicmass 5.86095876E2;
  rdfs:label "Quercetin 3-(2''-galloyl-alpha-L-arabinopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112213> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8-17(29)21(33-9(2)24)19(31)23(32-8)35-22-18(30)16-14(28)6-11(25)7-15(16)34-20(22)10-3-4-12(26)13(27)5-10/h3-8,17,19,21,23,25-29,31H,1-2H3/t8-,17-,19+,21+,23-/m0/s1";
  chebi:inchikey "WIEJIBAASUWBGY-WSOJGYHASA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Quercetin 3-(3''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112214> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8-20(33-9(2)24)18(30)19(31)23(32-8)35-22-17(29)16-14(28)6-11(25)7-15(16)34-21(22)10-3-4-12(26)13(27)5-10/h3-8,18-20,23,25-28,30-31H,1-2H3/t8-,18-,19+,20-,23-/m0/s1";
  chebi:inchikey "PULIAKAXXDVGQY-DUCLCJKQSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "3-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone",
    "Quercetin 3-(4''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112215> a owl:Class;
  chebi:formula "C28H24O15";
  chebi:inchi "InChI=1S/C28H24O15/c1-9-20(35)23(38)26(42-27(39)11-5-16(33)21(36)17(34)6-11)28(40-9)43-25-22(37)19-15(32)7-12(29)8-18(19)41-24(25)10-2-3-13(30)14(31)4-10/h2-9,20,23,26,28-36,38H,1H3/t9-,20-,23+,26+,28-/m0/s1";
  chebi:inchikey "KTTNFIOZYNBKEY-YIOJSCHVSA-N";
  chebi:monoisotopicmass 6.00111526E2;
  rdfs:label "Quercetin 3-(2''-galloylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112216> a owl:Class;
  chebi:formula "C37H30O15";
  chebi:inchi "InChI=1S/C37H30O15/c1-17-32(50-28(44)13-4-18-2-8-21(38)9-3-18)31(46)35(51-36(47)19-5-10-22(39)11-6-19)37(48-17)52-34-30(45)29-26(43)15-23(40)16-27(29)49-33(34)20-7-12-24(41)25(42)14-20/h2-17,31-32,35,37-43,46H,1H3/b13-4+/t17-,31+,32-,35+,37-/m0/s1";
  chebi:inchikey "VJZCKTQRIDJDHL-CQWNOICSSA-N";
  chebi:monoisotopicmass 7.14158476E2;
  rdfs:label "Quercetin 3-(2''-p-hydroxybenzoyl-4''-p-coumarylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112217> a owl:Class;
  chebi:formula "C30H24O16";
  chebi:inchi "InChI=1S/C30H24O16/c31-13-9-18(36)21-19(10-13)43-25(12-3-5-15(33)17(35)8-12)26(22(21)38)45-30-28(24(40)23(39)27(46-30)29(41)42)44-20(37)6-2-11-1-4-14(32)16(34)7-11/h1-10,23-24,27-28,30-36,39-40H,(H,41,42)/b6-2+/t23-,24-,27-,28+,30+/m0/s1";
  chebi:inchikey "OWFPENLVOZPLQP-UFEDGHHFSA-N";
  chebi:monoisotopicmass 6.40106441E2;
  rdfs:label "Quercetin 3-(2''-caffeylglucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112218> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c29-11-6-13(31)19-17(7-11)42-26(24(38)22(19)36)9-1-2-16(12(30)3-9)43-28-25(39)23(37)21(35)18(44-28)8-41-27(40)10-4-14(32)20(34)15(33)5-10/h1-7,18,21,23,25,28-35,37-39H,8H2/t18-,21-,23+,25-,28-/m1/s1";
  chebi:inchikey "DJKLSYQJVKLXFN-JXOXKRRHSA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 4'-(6''-galloylglucoside)", "Quercetin 4'-(6''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112219> a owl:Class;
  chebi:formula "C36H36O18";
  chebi:inchi "InChI=1S/C36H36O18/c1-14-26(43)30(47)34(54-35-31(48)29(46)27(44)23(52-35)13-49-24(42)9-4-15-2-6-17(37)7-3-15)36(50-14)53-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+/t14-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1";
  chebi:inchikey "LSMKTLJKBSXMMR-WLKGHKDFSA-N";
  chebi:monoisotopicmass 7.56190171E2;
  rdfs:label "Quercetin 3- (6'''-p-coumarylglucosyl) (1->2) -rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66285> .

<https://www.lipidmaps.org/rdf/LMPK12112220> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(49)34(55)39(42(59-15)64-38-31(52)27-22(47)11-18(44)12-23(27)61-37(38)17-5-8-20(45)21(46)10-17)65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-19(7-3-16)60-40-35(56)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-4+/t15-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,39+,40+,41-,42-/m0/s1";
  chebi:inchikey "SENXSEXWQKRDKG-XJRUTDMXSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Quercetin 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112221> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-9-25(45-29-23(39)21(37)19(35)17(44-29)8-41-10(2)30)22(38)24(40)28(42-9)46-27-20(36)18-15(34)6-12(31)7-16(18)43-26(27)11-3-4-13(32)14(33)5-11/h3-7,9,17,19,21-25,28-29,31-35,37-40H,8H2,1-2H3/t9-,17+,19+,21-,22-,23+,24+,25-,28-,29-/m0/s1";
  chebi:inchikey "AATRYBSLZLJIJX-MNMPECKNSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-(6\"'-acetylglucosyl)(1->4)-rhamnoside",
    "Quercetin 3-(6'''-acetylglucosyl)(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112222> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-9-19(34)21(36)23(38)28(40-9)43-13-7-16(33)18-17(8-13)44-26(12-4-5-14(31)15(32)6-12)27(20(18)35)45-29-24(39)22(37)25(10(2)41-29)42-11(3)30/h4-10,19,21-25,28-29,31-34,36-39H,1-3H3/t9-,10-,19-,21+,22-,23+,24+,25-,28-,29-/m0/s1";
  chebi:inchikey "HXCHGMPJLNBHOE-FYZJUYPRSA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "Quercetin 3-(4''-acetylrhamnoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112223> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(49)34(55)39(65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-18(44)7-3-16)42(59-15)64-38-31(52)27-22(47)11-19(60-40-35(56)32(53)29(50)24(13-43)62-40)12-23(27)61-37(38)17-5-8-20(45)21(46)10-17/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-4+/t15-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,39+,40+,41-,42-/m0/s1";
  chebi:inchikey "SHRUKDVTMUBNTL-XJRUTDMXSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66286> .

<https://www.lipidmaps.org/rdf/LMPK12112224> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-8(25)33-10-5-12(27)16-14(6-10)34-22(20(31)18(16)29)9-2-3-11(26)13(4-9)35-23-21(32)19(30)17(28)15(7-24)36-23/h2-6,15,17,19,21,23-24,26-28,30-32H,7H2,1H3/t15-,17-,19+,21-,23-/m1/s1";
  chebi:inchikey "YPRSSMIANKNTIN-MQEWLLHDSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Quercetin 3'-glucoside-7-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112225> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112226> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20-/m1/s1";
  chebi:inchikey "PZZRDJXEMZMZFD-KRLKJCFRSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "Quercetin 3-O-alpha-D-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141135> .

<https://www.lipidmaps.org/rdf/LMPK12112227> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-7-4-10-12(13(25)15(27)18(32-10)6-1-2-8(23)9(24)3-6)11(5-7)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)/t14-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "QGUWJXBTZOYHDX-JENRNSKYSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "Quercetin 5-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112228> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15+,17+,19-,21-/m1/s1";
  chebi:inchikey "OIUBYZLTFSLSBY-HMFCTUEFSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Quercetin 4'-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112229> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-7-4-9(24)12-11(5-7)32-18(15(27)13(12)25)6-1-2-10(8(23)3-6)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)/t14-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "OUQZCILJSVDJFB-JENRNSKYSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "Quercetin 4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191433> .

<https://www.lipidmaps.org/rdf/LMPK12112230> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-8-17(32)20(35)21(36)25(37-8)41-24-18(33)15(7-27)39-26(24)40-23-19(34)16-13(31)5-10(28)6-14(16)38-22(23)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-21,24-33,35-36H,7H2,1H3/t8-,15-,17-,18-,20+,21+,24+,25-,26-/m0/s1";
  chebi:inchikey "XEVCYXAGQGYIRG-NEICZGRHSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Artabotryside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112231> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-14-17(33)20(36)24(42-25-21(37)18(34)15(7-28)39-25)26(40-14)41-23-19(35)16-12(32)4-9(29)5-13(16)38-22(23)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-21,24-34,36-37H,6-7H2/t14-,15+,17-,18+,20+,21-,24-,25+,26+/m1/s1";
  chebi:inchikey "GPNPEZQRRZCPJF-HZBBBVLOSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Quercetin 3-alpha-L-arabinofuranosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112232> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-8-17(32)20(35)22(37)26(38-8)42-25-21(36)18(33)9(2)39-27(25)41-24-19(34)16-14(31)6-11(28)7-15(16)40-23(24)10-3-4-12(29)13(30)5-10/h3-9,17-18,20-22,25-33,35-37H,1-2H3/t8-,9-,17-,18-,20+,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "SEEGVLYKLLCFTK-AQNZCLFOSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Horridin (flavone)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112233> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112234> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(33)21(37)25(43-26-22(38)20(36)18(34)15(7-28)41-26)27(39-8)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17-,18-,20-,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "DFNXNCCYQRPZMD-DFMZCOSXSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "3 [(6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Quercetin 3-galactosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112235> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-14-17(34)20(37)21(38)26(41-14)43-24-18(35)15(7-29)42-27(22(24)39)44-25-19(36)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,24,26-35,37-39H,6-7H2/t14-,15-,17-,18+,20+,21-,22-,24+,26+,27+/m1/s1";
  chebi:inchikey "RAMYMBNTEMMDSX-WIWRAEKDSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Quercetin 3-glucosyl-(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112236> a owl:Class;
  chebi:formula "C27H28O18";
  chebi:inchi "InChI=1S/C27H28O18/c28-6-13-15(33)17(35)20(38)26(42-13)45-24-19(37)18(36)23(25(39)40)44-27(24)43-22-16(34)14-11(32)4-8(29)5-12(14)41-21(22)7-1-2-9(30)10(31)3-7/h1-5,13,15,17-20,23-24,26-33,35-38H,6H2,(H,39,40)/t13-,15-,17+,18+,19+,20-,23+,24-,26+,27-/m1/s1";
  chebi:inchikey "FVVVGDCTTQXNDY-BSTZIVABSA-N";
  chebi:monoisotopicmass 6.40127571E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112237> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)43-25-19(34)16-12(31)5-10(29)6-14(16)40-24(25)9-2-3-11(30)13(4-9)41-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26-,27+/m0/s1";
  chebi:inchikey "HQDURBOTRVCWOY-AHHFARBASA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-rhamnoside-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112238> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-9-19(38)24(43)29(52-30-25(44)20(39)15(37)7-46-30)32(48-9)47-8-17-21(40)23(42)26(45)31(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23-,24+,25+,26+,29+,30-,31-,32+/m0/s1";
  chebi:inchikey "LGMKDZWNRZHVMT-CZJUZIKCSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Quercetin 3-xylosyl-(1->2)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112239> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(49-9)54-30-25(45)20(40)16(7-34)51-33(30)48-8-17-21(41)24(44)27(47)32(52-17)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31-,32-,33+/m0/s1";
  chebi:inchikey "HWJGUESNFKJZSW-XNPCBDBZSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->2)-glucosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112240> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(50-9)48-7-16-20(39)24(43)27(46)32(52-16)49-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(34)6-15(18)51-29(30)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "SYFFHZSTXDTJOS-MSLGMOTCSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->6)-glucosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112241> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(41)23(45)26(48)31(50-15)54-29-24(46)20(42)17(8-36)52-33(29)55-30-25(47)21(43)16(7-35)51-32(30)53-28-22(44)18-13(40)4-10(37)5-14(18)49-27(28)9-1-2-11(38)12(39)3-9/h1-5,15-17,19-21,23-26,29-43,45-48H,6-8H2/t15-,16-,17-,19-,20+,21-,23+,24+,25+,26-,29-,30-,31+,32+,33+/m1/s1";
  chebi:inchikey "IQBMWEYFKNVACH-WYXVZEBFSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-galactosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112242> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-9-19(37)23(41)27(45)30(48-9)47-8-17-21(39)24(42)29(52-31-26(44)20(38)15(36)7-46-31)32(51-17)49-11-5-14(35)18-16(6-11)50-28(25(43)22(18)40)10-2-3-12(33)13(34)4-10/h2-6,9,15,17,19-21,23-24,26-27,29-39,41-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,26+,27+,29+,30+,31-,32+/m0/s1";
  chebi:inchikey "DJKDEEYUURAWII-PYNGTBFNSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Quercetin 7-(2G-xylosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112243> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(49-9)48-8-17-21(41)25(45)30(54-32-27(47)24(44)20(40)16(7-34)51-32)33(52-17)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "MNMUPTOJETVJCW-CPGUHFRISA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112244> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-9-19(38)23(42)25(44)30(47-9)52-29-20(39)15(37)8-46-32(29)51-28-22(41)18-14(36)5-11(48-31-26(45)24(43)21(40)17(7-33)50-31)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15-,17+,19-,20-,21+,23+,24-,25+,26+,29+,30-,31+,32-/m0/s1";
  chebi:inchikey "PIVQUVFXPIBUOI-YTWWQYEOSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->2)-alpha-L-arabinopyranoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65550> .

<https://www.lipidmaps.org/rdf/LMPK12112245> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-9-19(38)22(41)25(44)31(47-9)52-28-10(2)48-32(27(46)24(28)43)53-30-21(40)18-15(37)6-12(49-33-26(45)23(42)20(39)17(8-34)51-33)7-16(18)50-29(30)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-20,22-28,31-39,41-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,22+,23-,24-,25+,26+,27+,28-,31-,32-,33+/m0/s1";
  chebi:inchikey "ZYTDLBYTXKLVSV-XNFQOPQMSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->4)-rhamnoside-7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112246> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-19(39)25(45)30(54-32-27(47)24(44)21(41)17(8-35)52-32)33(48-9)53-29-22(42)18-14(38)5-11(49-31-26(46)23(43)20(40)16(7-34)51-31)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23-,24-,25+,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "NBUFNRXXPHGPRF-INGGROSUSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112247> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(40)23(44)26(47)31(51-15)49-10-4-13(39)18-14(5-10)50-28(9-1-2-11(37)12(38)3-9)29(22(18)43)54-33-30(25(46)21(42)17(8-36)53-33)55-32-27(48)24(45)20(41)16(7-35)52-32/h1-5,15-17,19-21,23-27,30-42,44-48H,6-8H2/t15-,16-,17-,19-,20-,21+,23+,24+,25+,26-,27-,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "MSUZWPXKWROYDK-ULPOSSGFSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3-glucosyl-(1->2)-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112248> a owl:Class;
  chebi:formula "C32H38O20";
  chebi:inchi "InChI=1S/C32H38O20/c1-10-19(37)22(40)24(42)29(48-10)46-7-17-20(38)23(41)25(43)30(51-17)52-27-21(39)18-14(36)5-12(34)6-16(18)49-26(27)11-2-3-13(35)15(4-11)50-31-28(44)32(45,8-33)9-47-31/h2-6,10,17,19-20,22-25,28-31,33-38,40-45H,7-9H2,1H3/t10-,17+,19-,20+,22+,23-,24+,25+,28-,29+,30-,31-,32+/m0/s1";
  chebi:inchikey "BXTILNZWGBBYCX-MRWTXQPOSA-N";
  chebi:monoisotopicmass 7.42195651E2;
  rdfs:label "Quercetin 3-rutinoside-3'-apioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112249> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-15-19(39)23(43)26(46)31(52-15)50-12-2-1-9(3-13(12)51-32-27(47)24(44)20(40)16(7-35)53-32)29-30(22(42)18-11(38)4-10(37)5-14(18)49-29)55-33-28(48)25(45)21(41)17(8-36)54-33/h1-5,15-17,19-21,23-28,31-41,43-48H,6-8H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1";
  chebi:inchikey "ORLCCXFOUIQWHP-GZIDCZEMSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Quercetin 3,3',4'-triglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112250> a owl:Class;
  chebi:formula "C37H46O24";
  chebi:inchi "InChI=1S/C37H46O24/c1-10-30(59-35-27(50)22(45)17(43)8-54-35)29(52)33(61-36-28(51)25(48)23(46)19(58-36)9-55-34-26(49)21(44)16(42)7-53-34)37(56-10)60-32-24(47)20-15(41)5-12(38)6-18(20)57-31(32)11-2-3-13(39)14(40)4-11/h2-6,10,16-17,19,21-23,25-30,33-46,48-52H,7-9H2,1H3/t10-,16+,17+,19+,21-,22-,23+,25-,26+,27+,28+,29+,30-,33+,34-,35-,36-,37-/m0/s1";
  chebi:inchikey "QXIJGBONMUSOEG-YQGCXHMISA-N";
  chebi:monoisotopicmass 8.74237911E2;
  rdfs:label "Helieianeoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112251> a owl:Class;
  chebi:formula "C37H46O24";
  chebi:inchi "InChI=1S/C37H46O24/c1-11-21(44)29(59-33-26(49)22(45)17(43)7-53-33)27(50)34(56-11)54-8-19-23(46)25(48)31(61-36-32(51)37(52,9-38)10-55-36)35(58-19)60-30-24(47)20-16(42)5-13(39)6-18(20)57-28(30)12-2-3-14(40)15(41)4-12/h2-6,11,17,19,21-23,25-27,29,31-36,38-46,48-52H,7-10H2,1H3/t11-,17+,19+,21-,22-,23+,25-,26+,27+,29+,31+,32-,33-,34+,35-,36-,37+/m0/s1";
  chebi:inchikey "DJANCFXQRLPCSH-NDHSUZAKSA-N";
  chebi:monoisotopicmass 8.74237911E2;
  rdfs:label "Quercetin 3-xylosyl-(1->3)-rhanosyl-(1->6)-[apiosyl-(1->2)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112252> a owl:Class;
  chebi:formula "C39H50O25";
  chebi:inchi "InChI=1S/C39H50O25/c1-10-21(44)25(48)29(52)36(57-10)56-9-19-23(46)27(50)30(53)38(62-19)59-13-6-16(43)20-17(7-13)60-34(12-3-4-14(41)15(42)5-12)35(24(20)47)64-37-32(55)28(51)33(11(2)58-37)63-39-31(54)26(49)22(45)18(8-40)61-39/h3-7,10-11,18-19,21-23,25-33,36-46,48-55H,8-9H2,1-2H3/t10-,11-,18+,19+,21-,22+,23+,25+,26-,27-,28-,29+,30+,31+,32+,33-,36+,37-,38+,39-/m0/s1";
  chebi:inchikey "QLLBJLPRDZPFEQ-UKWPXNKTSA-N";
  chebi:monoisotopicmass 9.18264126E2;
  rdfs:label "Quercetin 3-glucosyl-(1->4)-rhamnoside-7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112253> a owl:Class;
  chebi:formula "C39H50O25";
  chebi:inchi "InChI=1S/C39H50O25/c1-10-21(44)26(49)30(53)36(57-10)56-9-19-24(47)29(52)35(64-38-32(55)28(51)23(46)18(8-40)61-38)39(62-19)63-34-25(48)20-16(43)6-13(59-37-31(54)27(50)22(45)11(2)58-37)7-17(20)60-33(34)12-3-4-14(41)15(42)5-12/h3-7,10-11,18-19,21-24,26-32,35-47,49-55H,8-9H2,1-2H3/t10-,11-,18+,19+,21-,22-,23+,24+,26+,27+,28-,29-,30+,31+,32+,35+,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "CIWKSSSVUDYMTL-CUCSICAHSA-N";
  chebi:monoisotopicmass 9.18264126E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->6)-[glucosyl-(1->2)-glucoside]-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112254> a owl:Class;
  chebi:formula "C38H48O24";
  chebi:inchi "InChI=1S/C38H48O24/c1-10-21(43)27(49)33(62-38-34(28(50)22(44)11(2)57-38)61-35-30(52)23(45)17(42)8-54-35)37(56-10)55-9-19-24(46)26(48)31(53)36(60-19)58-13-6-16(41)20-18(7-13)59-32(29(51)25(20)47)12-3-4-14(39)15(40)5-12/h3-7,10-11,17,19,21-24,26-28,30-31,33-46,48-53H,8-9H2,1-2H3/t10-,11-,17+,19+,21-,22-,23-,24+,26-,27+,28+,30+,31+,33+,34+,35-,36+,37+,38-/m0/s1";
  chebi:inchikey "MIKYFYAEEWGVMU-GBHAIITNSA-N";
  chebi:monoisotopicmass 8.88253561E2;
  rdfs:label "Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112255> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c1-8-21(37-16(31)7-15(29)30)19(33)20(34)24(35-8)38-23-18(32)17-13(28)5-10(25)6-14(17)36-22(23)9-2-3-11(26)12(27)4-9/h2-6,8,19-21,24-28,33-34H,7H2,1H3,(H,29,30)/t8-,19-,20+,21-,24-/m0/s1";
  chebi:inchikey "QDSMZEFEPNUCQR-BHDLTAGWSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "Quercetin 3-(4''-malonylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112256> a owl:Class;
  chebi:formula "C31H28O15";
  chebi:inchi "InChI=1S/C31H28O15/c1-42-20-8-13(2-5-17(20)34)3-7-23(37)43-12-22-25(38)27(40)28(41)31(45-22)46-30-26(39)24-19(36)10-15(32)11-21(24)44-29(30)14-4-6-16(33)18(35)9-14/h2-11,22,25,27-28,31-36,38,40-41H,12H2,1H3/b7-3+/t22-,25+,27+,28-,31+/m1/s1";
  chebi:inchikey "PSBFVXDMNYDZMV-OVIBHWRASA-N";
  chebi:monoisotopicmass 6.40142826E2;
  rdfs:label "Quercetin 3-(6''-feruloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112257> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-8-17(29)19(31)22(33-9(2)24)23(32-8)35-21-18(30)16-14(28)6-11(25)7-15(16)34-20(21)10-3-4-12(26)13(27)5-10/h3-8,17,19,22-23,25-29,31H,1-2H3/t8-,17-,19+,22+,23-/m0/s1";
  chebi:inchikey "QYSPPPJDISHVRH-ZKLNTULWSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "Quercetin 3-(2''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112258> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-8(25)33-22-19(32)17(30)15(7-24)35-23(22)36-21-18(31)16-13(29)5-10(26)6-14(16)34-20(21)9-2-3-11(27)12(28)4-9/h2-6,15,17,19,22-24,26-30,32H,7H2,1H3/t15-,17+,19+,22-,23+/m1/s1";
  chebi:inchikey "AIHKAQUFJMNPAR-UOBBVKDSSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Quercetin 3-(2''-acetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112259> a owl:Class;
  chebi:formula "C37H38O20";
  chebi:inchi "InChI=1S/C37H38O20/c1-51-21-8-14(2-5-18(21)42)3-7-25(45)55-34-30(49)27(46)23(12-38)53-36(34)57-35-31(50)28(47)24(13-39)54-37(35)56-33-29(48)26-20(44)10-16(40)11-22(26)52-32(33)15-4-6-17(41)19(43)9-15/h2-11,23-24,27-28,30-31,34-44,46-47,49-50H,12-13H2,1H3/b7-3+/t23-,24-,27-,28-,30+,31+,34-,35-,36+,37+/m1/s1";
  chebi:inchikey "BYEFUYPJCOTACA-TXWHVLLVSA-N";
  chebi:monoisotopicmass 8.02195651E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one",
    "Quercetin 3-(2'''-feruloylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112260> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-9-19(35)22(38)24(40)28(42-9)41-8-17-20(36)23(39)27(43-10(2)30)29(45-17)46-26-21(37)18-15(34)6-12(31)7-16(18)44-25(26)11-3-4-13(32)14(33)5-11/h3-7,9,17,19-20,22-24,27-29,31-36,38-40H,8H2,1-2H3/t9-,17+,19-,20+,22+,23-,24+,27+,28+,29-/m0/s1";
  chebi:inchikey "OTLZRRUHHNDQIU-AMJYKMBKSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "Quercetin 3-rhamnosyl-(1->6)-(2''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112261> a owl:Class;
  chebi:formula "C29H32O18";
  chebi:inchi "InChI=1S/C29H32O18/c1-9(31)42-8-17-19(36)22(39)23(40)28(45-17)46-26-20(37)16(7-30)44-29(24(26)41)47-27-21(38)18-14(35)5-11(32)6-15(18)43-25(27)10-2-3-12(33)13(34)4-10/h2-6,16-17,19-20,22-24,26,28-30,32-37,39-41H,7-8H2,1H3/t16-,17-,19-,20+,22+,23-,24-,26+,28+,29+/m1/s1";
  chebi:inchikey "XFLPOXHBWOHPNX-UMYSOPDSSA-N";
  chebi:monoisotopicmass 6.68158871E2;
  rdfs:label "Euphorbianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112262> a owl:Class;
  chebi:formula "C39H38O23";
  chebi:inchi "InChI=1S/C39H38O23/c40-12-23-29(51)32(54)36(60-26(49)6-2-14-1-4-17(42)19(44)7-14)38(58-23)62-37-33(55)30(52)24(13-56-27(50)11-25(47)48)59-39(37)61-35-31(53)28-21(46)9-16(41)10-22(28)57-34(35)15-3-5-18(43)20(45)8-15/h1-10,23-24,29-30,32-33,36-46,51-52,54-55H,11-13H2,(H,47,48)/b6-2+/t23-,24-,29-,30-,32+,33+,36-,37-,38+,39+/m1/s1";
  chebi:inchikey "GHQZDGVFTPXZGR-MSYNNDOSSA-N";
  chebi:monoisotopicmass 8.74180396E2;
  rdfs:label "Quercetin 3-(2''-caffeoylglucoside)-(1->2)-(6''-malonylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112263> a owl:Class;
  chebi:formula "C31H34O18";
  chebi:inchi "InChI=1S/C31H34O18/c1-10-26(45-11(2)32)29(46-12(3)33)25(42)30(44-10)43-9-19-21(38)23(40)24(41)31(48-19)49-28-22(39)20-17(37)7-14(34)8-18(20)47-27(28)13-4-5-15(35)16(36)6-13/h4-8,10,19,21,23-26,29-31,34-38,40-42H,9H2,1-3H3/t10-,19+,21+,23-,24+,25+,26-,29-,30+,31-/m0/s1";
  chebi:inchikey "OILJXSBGQQNYAQ-MJCHJMPDSA-N";
  chebi:monoisotopicmass 6.94174521E2;
  rdfs:label "Quercetin 3-(3'',4''-diacetylrhamnosyl)-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112264> a owl:Class;
  chebi:formula "C30H32O20";
  chebi:inchi "InChI=1S/C30H32O20/c31-7-15-20(38)23(41)25(43)29(48-15)46-10-4-13(34)19-14(5-10)47-27(9-1-2-11(32)12(33)3-9)28(22(19)40)50-30-26(44)24(42)21(39)16(49-30)8-45-18(37)6-17(35)36/h1-5,15-16,20-21,23-26,29-34,38-39,41-44H,6-8H2,(H,35,36)/t15-,16-,20-,21-,23+,24+,25-,26-,29-,30+/m1/s1";
  chebi:inchikey "ZLQYEKDHCDLAGO-DDGSWIOPSA-N";
  chebi:monoisotopicmass 7.12148701E2;
  rdfs:label "Quercetin 3-(6''-malonylglucoside)-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112265> a owl:Class;
  chebi:formula "C43H48O25";
  chebi:inchi "InChI=1S/C43H48O25/c1-60-22-8-15(2-5-19(22)48)3-7-27(51)61-14-26-31(54)33(56)36(59)41(65-26)67-39-34(57)29(52)25(13-45)64-43(39)68-40-35(58)30(53)24(12-44)63-42(40)66-38-32(55)28-21(50)10-17(46)11-23(28)62-37(38)16-4-6-18(47)20(49)9-16/h2-11,24-26,29-31,33-36,39-50,52-54,56-59H,12-14H2,1H3/b7-3+/t24-,25-,26-,29+,30-,31-,33+,34+,35+,36-,39-,40-,41+,42+,43+/m1/s1";
  chebi:inchikey "AZGSHRDQKXNYSL-XVVDWLNNSA-N";
  chebi:monoisotopicmass 9.64248476E2;
  rdfs:label "Quercetin 3-(6''''-feruloylglucosyl)-(1->2)-galactosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112266> a owl:Class;
  chebi:formula "C40H44O22";
  chebi:inchi "InChI=1S/C40H44O22/c1-14-25(44)29(48)32(51)38(57-14)56-13-23-27(46)31(50)34(53)40(61-23)62-36-28(47)24-20(43)10-17(11-21(24)59-35(36)16-7-8-18(41)19(42)9-16)58-39-33(52)30(49)26(45)22(60-39)12-55-37(54)15-5-3-2-4-6-15/h2-11,14,22-23,25-27,29-34,38-46,48-53H,12-13H2,1H3/t14-,22+,23+,25-,26+,27+,29+,30-,31-,32+,33+,34+,38+,39+,40-/m0/s1";
  chebi:inchikey "YSNYMPOATIYVGO-NBKOQQRHSA-N";
  chebi:monoisotopicmass 8.76232431E2;
  rdfs:label "Quercetin 3-rutinoside-7-(6''-benzoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112267> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-15-28(49)32(53)35(56)40(59-15)60-19-11-22(47)27-23(12-19)61-37(17-5-8-20(45)21(46)10-17)38(31(27)52)64-42-39(65-41-36(57)33(54)29(50)24(13-43)62-41)34(55)30(51)25(63-42)14-58-26(48)9-4-16-2-6-18(44)7-3-16/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-4+/t15-,24+,25+,28-,29+,30+,32+,33-,34-,35+,36+,39+,40-,41-,42-/m0/s1";
  chebi:inchikey "YYBUGTDXSVDSBB-WBHBZCBISA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Quercetin 3-(6''-(E)-p-coumaroylsophoroside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112268> a owl:Class;
  chebi:formula "C41H44O23";
  chebi:inchi "InChI=1S/C41H44O23/c1-14-35(62-26(49)7-3-15-2-5-18(43)20(45)8-15)32(54)34(56)39(58-14)64-38-28(50)23(48)13-57-41(38)63-37-30(52)27-22(47)10-17(59-40-33(55)31(53)29(51)25(12-42)61-40)11-24(27)60-36(37)16-4-6-19(44)21(46)9-16/h2-11,14,23,25,28-29,31-35,38-48,50-51,53-56H,12-13H2,1H3/b7-3+/t14-,23-,25+,28-,29+,31-,32-,33+,34+,35-,38+,39-,40+,41-/m0/s1";
  chebi:inchikey "BHZKXYVGAILXRA-DUXRVPMWSA-N";
  chebi:monoisotopicmass 9.04227346E2;
  rdfs:label "Calabricoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65551> .

<https://www.lipidmaps.org/rdf/LMPK12112269> a owl:Class;
  chebi:formula "C42H46O24";
  chebi:inchi "InChI=1S/C42H46O24/c1-14-28(50)32(54)35(57)40(60-14)61-17-10-22(48)27-23(11-17)62-37(16-4-6-19(45)21(47)9-16)38(31(27)53)65-42-39(66-41-36(58)33(55)29(51)24(12-43)63-41)34(56)30(52)25(64-42)13-59-26(49)7-3-15-2-5-18(44)20(46)8-15/h2-11,14,24-25,28-30,32-36,39-48,50-52,54-58H,12-13H2,1H3/b7-3+/t14-,24+,25+,28-,29+,30+,32+,33-,34-,35+,36+,39+,40-,41-,42-/m0/s1";
  chebi:inchikey "BNYDLXBTNLOWPZ-VWXBVBANSA-N";
  chebi:monoisotopicmass 9.34237911E2;
  rdfs:label "Quercetin 3-(6''-caffeoylsophoroside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112270> a owl:Class;
  chebi:formula "C42H46O25";
  chebi:inchi "InChI=1S/C42H46O25/c43-11-23-28(51)32(55)36(59)41(63-23)67-39-34(57)29(52)24(12-44)64-42(39)66-38-31(54)27-21(49)9-16(10-22(27)62-37(38)15-3-5-18(46)20(48)8-15)61-40-35(58)33(56)30(53)25(65-40)13-60-26(50)6-2-14-1-4-17(45)19(47)7-14/h1-10,23-25,28-30,32-36,39-49,51-53,55-59H,11-13H2/b6-2+/t23-,24-,25-,28-,29-,30-,32+,33+,34+,35-,36-,39-,40-,41+,42+/m1/s1";
  chebi:inchikey "RDOITNGZSUKMKE-CRRLGHPZSA-N";
  chebi:monoisotopicmass 9.50232826E2;
  rdfs:label "Quercetin 3-sophoroside-7-(6''-(E)-caffeoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112271> a owl:Class;
  chebi:formula "C42H46O24";
  chebi:inchi "InChI=1S/C42H46O24/c1-58-23-8-15(2-5-19(23)45)3-7-27(49)59-14-26-31(52)34(55)36(57)41(64-26)66-39-29(50)22(48)13-60-42(39)65-38-32(53)28-21(47)10-17(61-40-35(56)33(54)30(51)25(12-43)63-40)11-24(28)62-37(38)16-4-6-18(44)20(46)9-16/h2-11,22,25-26,29-31,33-36,39-48,50-52,54-57H,12-14H2,1H3/b7-3+/t22-,25+,26+,29-,30+,31+,33-,34-,35+,36+,39+,40+,41-,42-/m0/s1";
  chebi:inchikey "FRAGXEORXUIKAD-AJMAAKASSA-N";
  chebi:monoisotopicmass 9.34237911E2;
  rdfs:label "Quercetin 3-[(6''-feruloylglucosyl)-(1->2)-beta-arabinopyranoside]-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112272> a owl:Class;
  chebi:formula "C44H50O25";
  chebi:inchi "InChI=1S/C44H50O25/c1-15-29(50)34(55)37(58)42(63-15)64-18-11-21(48)28-22(12-18)65-39(17-5-6-19(46)20(47)10-17)40(33(28)54)68-44-41(36(57)31(52)25(13-45)66-44)69-43-38(59)35(56)32(53)26(67-43)14-62-27(49)7-4-16-8-23(60-2)30(51)24(9-16)61-3/h4-12,15,25-26,29,31-32,34-38,41-48,50-53,55-59H,13-14H2,1-3H3/b7-4+/t15-,25+,26+,29-,31+,32+,34+,35-,36-,37+,38+,41+,42-,43-,44-/m0/s1";
  chebi:inchikey "RWOROKYFJDCRSX-FPBSZJKYSA-N";
  chebi:monoisotopicmass 9.78264126E2;
  rdfs:label "Quercetin 3-(6''-(E)-sinapoylsophoroside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112273> a owl:Class;
  chebi:formula "C55H60O30";
  chebi:inchi "InChI=1S/C55H60O30/c1-73-29-11-21(12-30(74-2)39(29)62)5-9-36(60)77-20-35-43(66)46(69)49(72)54(83-35)80-27-15-23(7-8-26(27)79-53-48(71)45(68)41(64)33(18-56)81-53)50-51(44(67)38-25(59)16-24(58)17-28(38)78-50)85-55-52(47(70)42(65)34(19-57)82-55)84-37(61)10-6-22-13-31(75-3)40(63)32(14-22)76-4/h5-17,33-35,41-43,45-49,52-59,62-66,68-72H,18-20H2,1-4H3/b9-5+,10-6+/t33-,34-,35-,41-,42-,43-,45+,46+,47+,48-,49-,52-,53-,54-,55+/m1/s1";
  chebi:inchikey "MSTNHYRQLRIDJE-WNLBISQXSA-N";
  chebi:monoisotopicmass 1.200316951E3;
  rdfs:label "Quercetin 3-(2''-sinapoylglucoside)-3'-(6''-sinapoylglucoside)-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112274> a owl:Class;
  chebi:formula "C48H56O26";
  chebi:inchi "InChI=1S/C48H56O26/c1-16-30(54)35(59)38(62)45(66-16)65-15-27-33(57)42(72-28(53)11-6-19-4-8-21(49)9-5-19)44(74-47-40(64)37(61)32(56)18(3)68-47)48(71-27)73-43-34(58)29-25(52)13-22(69-46-39(63)36(60)31(55)17(2)67-46)14-26(29)70-41(43)20-7-10-23(50)24(51)12-20/h4-14,16-18,27,30-33,35-40,42,44-52,54-57,59-64H,15H2,1-3H3/b11-6+/t16-,17-,18-,27+,30-,31-,32-,33-,35+,36+,37+,38+,39+,40+,42-,44+,45+,46-,47-,48-/m0/s1";
  chebi:inchikey "TUPGAGLJIIHDNH-SNCYHMEESA-N";
  chebi:monoisotopicmass 1.048305991E3;
  rdfs:label "Quercetin 3-rhamnosyl-(1->6)-[rhamnosyl-(1->2)-(3''-(E)-p-coumaroylgalactoside)]-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112275> a owl:Class;
  chebi:formula "C48H56O27";
  chebi:inchi "InChI=1S/C48H56O27/c1-16-30(56)34(60)37(63)46(67-16)75-44-36(62)32(58)27(71-48(44)74-42-33(59)29-24(54)12-21(51)13-25(29)69-41(42)19-6-9-22(52)23(53)11-19)15-66-45-39(65)43(73-47-38(64)35(61)31(57)26(14-49)70-47)40(17(2)68-45)72-28(55)10-5-18-3-7-20(50)8-4-18/h3-13,16-17,26-27,30-32,34-40,43-54,56-58,60-65H,14-15H2,1-2H3/b10-5+/t16-,17-,26+,27+,30-,31+,32+,34+,35-,36-,37+,38+,39+,40-,43-,44+,45+,46-,47-,48-/m0/s1";
  chebi:inchikey "ZQUFMHSKBPNSKQ-WEZNXSPESA-N";
  chebi:monoisotopicmass 1.064300906E3;
  rdfs:label "3-[[O-beta-D-glucopyranosyl-(1->3)-O-6-deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl-(1->6)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->2)]-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Capilliposide I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112276> a owl:Class;
  chebi:formula "C21H18O16S";
  chebi:inchi "InChI=1S/C21H18O16S/c22-8-2-1-6(3-9(8)23)17-18(35-21-16(28)14(26)15(27)19(36-21)20(29)30)13(25)12-10(24)4-7(5-11(12)34-17)37-38(31,32)33/h1-5,14-16,19,21-24,26-28H,(H,29,30)(H,31,32,33)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "UZHUMGQOPXDLRD-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 5.58031561E2;
  rdfs:label "Quercetin 3-glucuronide-7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112277> a owl:Class;
  chebi:formula "C21H18O16S";
  chebi:inchi "InChI=1S/C21H18O16S/c22-7-4-9(24)12-11(5-7)34-17(6-1-2-8(23)10(3-6)37-38(31,32)33)18(13(12)25)35-21-16(28)14(26)15(27)19(36-21)20(29)30/h1-5,14-16,19,21-24,26-28H,(H,29,30)(H,31,32,33)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "BHFKPZSIVFOJEX-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 5.58031561E2;
  rdfs:label "Quercetin 3-glucuronide-3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112278> a owl:Class;
  chebi:formula "C20H18O14S";
  chebi:inchi "InChI=1S/C20H18O14S/c21-9-2-1-7(3-10(9)22)18-19(34-35(28,29)30)16(26)14-11(23)4-8(5-13(14)33-18)32-20-17(27)15(25)12(24)6-31-20/h1-5,12,15,17,20-25,27H,6H2,(H,28,29,30)/t12-,15-,17+,20-/m0/s1";
  chebi:inchikey "XPYREWKWNDJMCU-IEGSVRCHSA-N";
  chebi:monoisotopicmass 5.14041731E2;
  rdfs:label "3-(Hydrogen sulfate)-7-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one",
    "Quercetin 3-sulfate-7-alpha-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112279> a owl:Class;
  chebi:formula "C21H20O14S";
  chebi:inchi "InChI=1S/C21H20O14S/c1-7-15(25)17(27)18(28)21(32-7)34-20-16(26)14-11(24)5-9(22)6-13(14)33-19(20)8-2-3-10(23)12(4-8)35-36(29,30)31/h2-7,15,17-18,21-25,27-28H,1H3,(H,29,30,31)/t7-,15-,17+,18+,21-/m0/s1";
  chebi:inchikey "AFTZRPOSTUJNEO-HQBVPOQASA-N";
  chebi:monoisotopicmass 5.28057381E2;
  rdfs:label "Quercetin 3-rhamnoside-3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112280> a owl:Class;
  chebi:formula "C21H20O15S";
  chebi:inchi "InChI=1S/C21H20O15S/c22-6-13-15(26)17(28)18(29)21(34-13)35-20-16(27)14-10(25)4-8(23)5-12(14)33-19(20)7-1-2-9(24)11(3-7)36-37(30,31)32/h1-5,13,15,17-18,21-26,28-29H,6H2,(H,30,31,32)/t13-,15-,17+,18-,21+/m1/s1";
  chebi:inchikey "YXZPJASIVFGNHX-QSOFNFLRSA-N";
  chebi:monoisotopicmass 5.44052296E2;
  rdfs:label "Quercetin 3-glucoside-3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112281> a owl:Class;
  chebi:formula "C22H16O8";
  chebi:inchi "InChI=1S/C22H16O8/c23-12-4-1-10(2-5-12)7-13-15(25)9-17(27)18-19(28)20(29)21(30-22(13)18)11-3-6-14(24)16(26)8-11/h1-6,8-9,23-27,29H,7H2";
  chebi:inchikey "WSVMVVOOYCCXOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0808452E2;
  rdfs:label "8-p-Hydroxybenzylquercetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112282> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-11-25(4,5)18-16(30-11)10-14(26)17-19(28)20(29)22(31-23(17)18)13-8-12-6-7-24(2,3)32-21(12)15(27)9-13/h6-11,26-27,29H,1-5H3";
  chebi:inchikey "WYEJSRSJEMZHNA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "8,9-Dihydro-3,5-dihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one",
    "Broussonol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112283> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-8(2)13-6-10-14(26-13)7-15-16(17(10)23)18(24)19(25)20(27-15)9-3-4-11(21)12(22)5-9/h3-5,7,13,21-23,25H,1,6H2,2H3";
  chebi:inchikey "YFDRNZOCVRPNBL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "2,3-dihydro-2-(1-methylethenyl)-7-(3,4-dihydroxyphenyl)-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-5-one",
    "Velloquercetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9941> .

<https://www.lipidmaps.org/rdf/LMPK12112284> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-11(2)6-7-13-8-14(9-16(27)20(13)28)23-22(30)21(29)18-15(26)10-17-19(24(18)32-23)25(4,5)12(3)31-17/h6,8-10,12,26-28,30H,7H2,1-5H3";
  chebi:inchikey "SOQFBCLXNNQJDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one",
    "Broussonol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112285> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-9(2)3-5-11-13(22)8-15-16(17(11)24)18(25)19(26)20(27-15)10-4-6-12(21)14(23)7-10/h3-4,6-8,21-24,26H,5H2,1-2H3";
  chebi:inchikey "OCIIFJFJVOTFTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Gancaonin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175755> .

<https://www.lipidmaps.org/rdf/LMPK12112286> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-9(2)3-4-10-5-11(6-14(23)17(10)24)20-19(26)18(25)16-13(22)7-12(21)8-15(16)27-20/h3,5-8,21-24,26H,4H2,1-2H3";
  chebi:inchikey "WOMWVGHYSNATOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one",
    "Uralenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175758> .

<https://www.lipidmaps.org/rdf/LMPK12112287> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-8-30(6,7)24-21(32)14-20(31)23-26(35)27(36)28(37-29(23)24)19-13-22(33)25(34)18(12-10-16(4)5)17(19)11-9-15(2)3/h8-10,13-14,31-34,36H,1,11-12H2,2-7H3";
  chebi:inchikey "HHTKCKAMIUFCSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "Broussoflavonol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112288> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-10-18-19(11-8-16(3)4)26(34)24(33)13-21(18)30-28(36)27(35)25-23(32)14-22(31)20(29(25)37-30)12-9-17(5)6/h7-9,13-14,31-34,36H,10-12H2,1-6H3";
  chebi:inchikey "XYNNBNIJZARIJF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "2',3',8-Triprenyl-3,4',5,5',7-pentahydroxyflavone", "Broussoflavonol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112289> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-7-14-9-15(10-18(27)21(14)28)25-24(31)23(30)20-19(32-25)11-17(26)16(22(20)29)8-6-13(3)4/h5-6,9-11,26-29,31H,7-8H2,1-4H3";
  chebi:inchikey "NQBROFAEMRVICP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Broussonol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66727> .

<https://www.lipidmaps.org/rdf/LMPK12112290> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-7-14-9-15(10-19(28)21(14)29)24-23(31)22(30)20-18(27)11-17(26)16(25(20)32-24)8-6-13(3)4/h5-6,9-11,26-29,31H,7-8H2,1-4H3";
  chebi:inchikey "XFBBCGNJNJKLKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Broussonol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112291> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-10-18-13-23(33)26(34)20(12-9-17(5)6)24(18)30-28(36)27(35)25-22(32)14-21(31)19(29(25)37-30)11-8-16(3)4/h7-9,13-14,31-34,36H,10-12H2,1-6H3";
  chebi:inchikey "JJYTVPNJUZEOPO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "Petalostemumol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112292> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-6-9(18)5-11-12(13(6)20)14(21)15(22)16(23-11)7-2-3-8(17)10(19)4-7/h2-5,17-20,22H,1H3";
  chebi:inchikey "DTFXGVGIKNSCQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,3',4',5,7-Pentahydroxy-6-methylflavone", "Pinoquercetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8224> .

<https://www.lipidmaps.org/rdf/LMPK12112293> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-9-8-21(2,3)28-14-7-13(24)16-17(25)18(26)19(27-20(16)15(9)14)10-4-5-11(22)12(23)6-10/h4-7,9,22-24,26H,8H2,1-3H3";
  chebi:inchikey "BTFODKJEEKUOHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "4'',5''-Dihydro-3,5,3',4'-tetrahydroxy-4'',6'',6''-trimethylpyrano[2,3:7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112294> a owl:Class;
  chebi:formula "C30H32O7";
  chebi:inchi "InChI=1S/C30H32O7/c1-8-29(4,5)23-20(32)14-19(31)22-24(34)25(35)27(36-28(22)23)18-13-21(33)26-17(11-12-30(6,7)37-26)16(18)10-9-15(2)3/h8-9,11-14,31-33,35H,1,10H2,2-7H3";
  chebi:inchikey "FAVGADQXPDBFQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.04214806E2;
  rdfs:label "Broussoflavonol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179727> .

<https://www.lipidmaps.org/rdf/LMPK12112295> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-8-29(4,5)23-20(32)14-19(31)22-24(34)25(35)27(36-28(22)23)18-13-21(33)26-17(11-12-30(6,7)37-26)16(18)10-9-15(2)3/h8-9,13-14,31-33,35H,1,10-12H2,2-7H3";
  chebi:inchikey "MROPLXAKUPCFHK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "Broussoflavonol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140110> .

<https://www.lipidmaps.org/rdf/LMPK12112296> a owl:Class;
  chebi:formula "C30H32O7";
  chebi:inchi "InChI=1S/C30H32O7/c1-16(2)7-6-13-30(5)14-12-20-28(37-30)19(10-8-17(3)4)24(33)23-25(34)26(35)27(36-29(20)23)18-9-11-21(31)22(32)15-18/h7-9,11-12,14-15,31-33,35H,6,10,13H2,1-5H3";
  chebi:inchikey "MDRSLFCGMSYIKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.04214806E2;
  rdfs:label "Poinsettifolin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179726> .

<https://www.lipidmaps.org/rdf/LMPK12112297> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-6-24(2,3)18-15(27)11-14(26)17-19(29)20(30)22(31-23(17)18)13-9-12-7-8-25(4,5)32-21(12)16(28)10-13/h6-11,26-28,30H,1H2,2-5H3";
  chebi:inchikey "PSJXCDCTKCAYCB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "8-(1,1-Dimethyl-2-propenyl)-3,5,7-trihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one",
    "Broussonol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186846> .

<https://www.lipidmaps.org/rdf/LMPK12112298> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-13(2)5-4-9-25(3)10-8-16-15(6-7-17(27)23(16)32-25)24-22(30)21(29)20-18(28)11-14(26)12-19(20)31-24/h5-8,10-12,26-28,30H,4,9H2,1-3H3";
  chebi:inchikey "LBBKHSYDJWHLOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "Petalopurpurenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112299> a owl:Class;
  chebi:formula "C30H32O7";
  chebi:inchi "InChI=1S/C30H32O7/c1-16(2)7-6-8-17(3)9-11-19-24(33)23-25(34)26(35)27(18-10-12-21(31)22(32)15-18)36-29(23)20-13-14-30(4,5)37-28(19)20/h7,9-10,12-15,31-33,35H,6,8,11H2,1-5H3/b17-9+";
  chebi:inchikey "HHAZEOQNUWGOLG-RQZCQDPDSA-N";
  chebi:monoisotopicmass 5.04214806E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Dorsmanin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179725> .

<https://www.lipidmaps.org/rdf/LMPK12112300> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-8(2)19(25)27-18-16(24)15-13(23)6-10(20)7-14(15)26-17(18)9-3-4-11(21)12(22)5-9/h3-8,20-23H,1-2H3";
  chebi:inchikey "FDCJZTPSXKQIGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "Quercetin 3-isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112301> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-8(2)19(25)27-13-5-9(3-4-11(13)21)18-17(24)16(23)15-12(22)6-10(20)7-14(15)26-18/h3-8,20-22,24H,1-2H3";
  chebi:inchikey "CDEJOLJALIACLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "Quercetin 3'-isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169742> .

<https://www.lipidmaps.org/rdf/LMPK12112302> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-8(2)19(25)27-13-4-3-9(5-11(13)21)18-17(24)16(23)15-12(22)6-10(20)7-14(15)26-18/h3-8,20-22,24H,1-2H3";
  chebi:inchikey "RTGAIXBQQQCKJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "Quercetin 4'-isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112303> a owl:Class;
  chebi:formula "C23H18O11";
  chebi:inchi "InChI=1S/C23H18O11/c1-10(24)30-15-8-18(32-12(3)26)20-19(9-15)34-22(23(21(20)29)33-13(4)27)14-5-6-17(16(28)7-14)31-11(2)25/h5-9,28H,1-4H3";
  chebi:inchikey "ZWYZHJDVFHNBDP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.70084915E2;
  rdfs:label "3,5,7-Tris(acetyloxy)-2-[4-(acetyloxy)-3-hydroxyphenyl]-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112304> a owl:Class;
  chebi:formula "C15H10O10S";
  chebi:inchi "InChI=1S/C15H10O10S/c16-7-4-10(19)12-11(5-7)24-14(6-1-2-8(17)9(18)3-6)15(13(12)20)25-26(21,22)23/h1-5,16-19H,(H,21,22,23)";
  chebi:inchikey "DNAYVNOVGHZZLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.81999471E2;
  rdfs:label "Quercetin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17730> .

<https://www.lipidmaps.org/rdf/LMPK12112305> a owl:Class;
  chebi:formula "C15H10O10S";
  chebi:inchi "InChI=1S/C15H10O10S/c16-8-2-1-6(3-9(8)17)15-14(20)13(19)12-10(18)4-7(5-11(12)24-15)25-26(21,22)23/h1-5,16-18,20H,(H,21,22,23)";
  chebi:inchikey "JBZKUBCDMZUWNG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.81999471E2;
  rdfs:label "3,5,7,3'4'-Pentahydroxyflavone 7-O-sulfate", "Quercetin 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112306> a owl:Class;
  chebi:formula "C15H10O10S";
  chebi:inchi "InChI=1S/C15H10O10S/c16-7-4-9(18)12-11(5-7)24-15(14(20)13(12)19)6-1-2-8(17)10(3-6)25-26(21,22)23/h1-5,16-18,20H,(H,21,22,23)";
  chebi:inchikey "OSCLBBUATYLBQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.81999471E2;
  rdfs:label "Quercetin 3'-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112307> a owl:Class;
  chebi:formula "C15H10O13S2";
  chebi:inchi "InChI=1S/C15H10O13S2/c16-8-2-1-6(3-9(8)17)14-15(28-30(23,24)25)13(19)12-10(18)4-7(5-11(12)26-14)27-29(20,21)22/h1-5,16-18H,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "WFXOPUUONQJQRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.61956287E2;
  rdfs:label "Quercetin 3,7-di-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187546> .

<https://www.lipidmaps.org/rdf/LMPK12112308> a owl:Class;
  chebi:formula "C15H10O13S2";
  chebi:inchi "InChI=1S/C15H10O13S2/c16-7-4-9(18)12-11(5-7)26-14(15(13(12)19)28-30(23,24)25)6-1-2-8(17)10(3-6)27-29(20,21)22/h1-5,16-18H,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "CVENNDDRCHLONB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.61956287E2;
  rdfs:label "Quercetin 3,3'-di-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17875> .

<https://www.lipidmaps.org/rdf/LMPK12112309> a owl:Class;
  chebi:formula "C15H10O13S2";
  chebi:inchi "InChI=1S/C15H10O13S2/c16-7-4-9(18)12-11(5-7)26-14(15(13(12)19)28-30(23,24)25)6-1-2-10(8(17)3-6)27-29(20,21)22/h1-5,16-18H,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "MUUFJLJGMRBUTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.61956287E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate", "Quercetin 3,4'-di-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18030> .

<https://www.lipidmaps.org/rdf/LMPK12112310> a owl:Class;
  chebi:formula "C15H10O16S3";
  chebi:inchi "InChI=1S/C15H10O16S3/c16-8-2-1-6(3-10(8)30-33(22,23)24)14-15(31-34(25,26)27)13(18)12-9(17)4-7(5-11(12)28-14)29-32(19,20)21/h1-5,16-17H,(H,19,20,21)(H,22,23,24)(H,25,26,27)";
  chebi:inchikey "WWSKELVNYRIPTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.41913102E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3,7,3'-tri-O-sulfate", "Quercetin 3,7,3'-tri-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16557> .

<https://www.lipidmaps.org/rdf/LMPK12112311> a owl:Class;
  chebi:formula "C15H10O16S3";
  chebi:inchi "InChI=1S/C15H10O16S3/c16-8-3-6(1-2-10(8)30-33(22,23)24)14-15(31-34(25,26)27)13(18)12-9(17)4-7(5-11(12)28-14)29-32(19,20)21/h1-5,16-17H,(H,19,20,21)(H,22,23,24)(H,25,26,27)";
  chebi:inchikey "OHGDJKUWKHBWFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.41913102E2;
  rdfs:label "Quercetin 3,7,4'-tri-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28167> .

<https://www.lipidmaps.org/rdf/LMPK12112312> a owl:Class;
  chebi:formula "C17H12O17S3";
  chebi:inchi "InChI=1S/C17H12O17S3/c1-7(18)30-17-15(20)14-10(19)5-9(32-35(21,22)23)6-13(14)31-16(17)8-2-3-11(33-36(24,25)26)12(4-8)34-37(27,28)29/h2-6,19H,1H3,(H,21,22,23)(H,24,25,26)(H,27,28,29)";
  chebi:inchikey "LCINYMHJQYBADK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.83923667E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavone 3-acetate 7,3',4'-tri-O-sulfate", "Quercetin 3-acetate 7,3',4'-tri-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112313> a owl:Class;
  chebi:formula "C15H10O19S4";
  chebi:inchi "InChI=1S/C15H10O19S4/c16-8-4-7(31-35(18,19)20)5-11-12(8)13(17)15(34-38(27,28)29)14(30-11)6-1-2-9(32-36(21,22)23)10(3-6)33-37(24,25)26/h1-5,16H,(H,18,19,20)(H,21,22,23)(H,24,25,26)(H,27,28,29)";
  chebi:inchikey "OMQGPSILOWIPLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.21869918E2;
  rdfs:label "Quercetin 3,7,3',4'-tetra-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186471> .

<https://www.lipidmaps.org/rdf/LMPK12112314> a owl:Class;
  chebi:formula "C15H10O12S3";
  chebi:inchi "InChI=1S/C15H10O12S3/c16-8-3-6(1-2-10(8)27-29(20,21)22)15-14(19)13(18)12-9(17)4-7(5-11(12)25-15)26-30(23,24)28/h1-5,16-17,19H,(H,20,21,22)(H,23,24,28)";
  chebi:inchikey "UWLXYQWGCWNLEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.77933442E2;
  rdfs:label "Quercetin 7,4'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112315> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "CQLRUIIRRZYHHS-UVHBULKNSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Isorhamnetin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139461> .

<https://www.lipidmaps.org/rdf/LMPK12112316> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(20(34)17-12(30)5-10(28)6-15(17)41-24)43-27-23(37)21(35)19(33)16(42-27)8-40-26-22(36)18(32)13(31)7-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t13-,16+,18-,19-,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "HIRWMGZVIYIRJM-GHTSOUPFSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-L-arabinopyranosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112317> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)32)24-25(20(36)17-12(33)5-10(31)6-14(17)41-24)44-28-26(22(38)19(35)16(8-30)43-28)45-27-23(39)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,26-35,37-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22+,23-,26-,27+,28+/m1/s1";
  chebi:inchikey "JWCIGPTUZBZFDW-QBUVXBDPSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-glucosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112318> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)32)24-26(20(36)17-12(33)5-10(31)6-14(17)41-24)45-28-23(39)25(19(35)16(8-30)43-28)44-27-22(38)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,25,27-35,37-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22-,23-,25+,27+,28+/m1/s1";
  chebi:inchikey "SMDOOINVMJSDPS-MXRGGVJCSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-glucosyl-(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112319> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(20(35)17-12(32)5-10(30)6-14(17)42-25)45-28-24(39)22(37)19(34)16(44-28)8-41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "GPZLFWVUSQREQH-IAAVAKAKSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "3-[(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxy-3'-methoxyflavone",
    "Isorhamnetin 3-glucosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112320> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(33)21(36)23(38)27(40-9)44-26-22(37)19(34)16(8-29)42-28(26)43-25-20(35)17-13(32)6-11(30)7-15(17)41-24(25)10-3-4-12(31)14(5-10)39-2/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "QHLKSZBFIJJREC-IOZXFETISA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isorhamnetin 3-rhamnosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112321> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "UIDGLYUNOUKLBM-ZLADREHTSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isorhamnetin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112322> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(45-28-24(39)22(37)19(34)16(8-30)44-28)20(35)17-12(32)5-10(6-14(17)42-25)41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "ZYYJHXKSQKLEBL-IAAVAKAKSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112323> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)41-11-6-13(31)17-15(7-11)42-25(10-3-4-12(30)14(5-10)39-2)26(20(17)34)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27-,28-/m0/s1";
  chebi:inchikey "NEJKEXUJCSYMCC-CMWHQFSMSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isorhamnetin 3-galactoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112324> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-12(13)42-27-23(38)21(36)18(33)15(7-29)43-27)25-26(20(35)17-11(32)5-10(31)6-14(17)41-25)45-28-24(39)22(37)19(34)16(8-30)44-28/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "VKVBSQRURLRCHO-IAAVAKAKSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3-galactoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112325> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-28(52-32-25(43)20(38)15(37)8-47-32)24(42)27(45)31(49-10)48-9-18-21(39)23(41)26(44)33(51-18)53-30-22(40)19-14(36)6-12(34)7-17(19)50-29(30)11-3-4-13(35)16(5-11)46-2/h3-7,10,15,18,20-21,23-28,31-39,41-45H,8-9H2,1-2H3/t10-,15+,18+,20-,21-,23-,24-,25+,26+,27+,28-,31+,32-,33-/m0/s1";
  chebi:inchikey "ILXMQEHIRWMDII-QVEKISJISA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Isorhamnetin 3-xylosylrhamnosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112326> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-29(54-33-26(45)23(42)20(39)17(8-35)52-33)25(44)28(47)32(50-10)49-9-18-21(40)24(43)27(46)34(53-18)55-31-22(41)19-14(38)6-12(36)7-16(19)51-30(31)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-21,23-29,32-40,42-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21-,23-,24-,25-,26+,27+,28+,29-,32+,33-,34-/m0/s1";
  chebi:inchikey "SBEPSCJFOSFEPL-UMVOEPEWSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Isorhamnetin 3-galactosyl-(1->4)-rhamnosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112327> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(50-10)49-9-18-22(41)26(45)31(55-33-28(47)25(44)21(40)17(8-35)52-33)34(53-18)54-30-23(42)19-14(38)6-12(36)7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21+,22-,24+,25-,26-,27+,28+,31+,32+,33-,34-/m0/s1";
  chebi:inchikey "IPNYNJAPZARORI-PLBVKCHDSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Isorhamnetin 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112328> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-10-20(38)24(42)27(45)32(49-10)48-9-18-22(40)26(44)31(54-33-28(46)25(43)21(39)11(2)50-33)34(52-18)53-30-23(41)19-15(37)7-13(35)8-17(19)51-29(30)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-22,24-28,31-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22-,24+,25+,26-,27+,28+,31+,32+,33-,34-/m0/s1";
  chebi:inchikey "POMAQDQEVHXLGT-NBCDYHILSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "3-[[2-O,6-O-Di(alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyl]oxy]-3'-methoxy-4',5,7-trihydroxyflavone",
    "Isorhamnetin 3-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112329> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)38)29-30(23(43)19-13(39)5-11(6-15(19)51-29)50-32-27(47)24(44)20(40)16(7-35)52-32)55-34-31(26(46)22(42)18(9-37)54-34)56-33-28(48)25(45)21(41)17(8-36)53-33/h2-6,16-18,20-22,24-28,31-42,44-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22+,24+,25+,26+,27-,28-,31-,32-,33+,34+/m1/s1";
  chebi:inchikey "GFXVHGLRIICEQY-WYHFHXPLSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Isorhamnetin 3-glucosyl-(1->2)-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112330> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)37)30-31(23(42)19-13(38)5-11(6-15(19)52-30)51-33-28(47)25(44)21(40)17(8-36)54-33)56-34-29(48)26(45)22(41)18(55-34)9-50-32-27(46)24(43)20(39)16(7-35)53-32/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22+,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1";
  chebi:inchikey "LQPFCZMAURITGZ-FQZRZLRWSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Isorhamnetin 3-glucosyl-(1->6)-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112331> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(49-10)55-31-26(45)22(41)18(9-36)53-34(31)54-30-23(42)19-14(38)6-12(50-33-28(47)25(44)21(40)17(8-35)52-33)7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21+,22-,24+,25-,26-,27+,28+,31+,32-,33+,34-/m0/s1";
  chebi:inchikey "DHJIWDVWKOINJA-MOHHDIFXSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->2)-galactoside-7-glucoside",
    "Isorhamnetin 3-rhamnosyl-(1->2)-galactoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112332> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-10-20(37)24(41)27(44)32(49-10)48-9-18-22(39)26(43)29(46)34(53-18)54-31-23(40)19-15(36)7-13(51-33-28(45)25(42)21(38)11(2)50-33)8-17(19)52-30(31)12-4-5-14(35)16(6-12)47-3/h4-8,10-11,18,20-22,24-29,32-39,41-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22-,24+,25+,26-,27+,28+,29+,32+,33-,34-/m0/s1";
  chebi:inchikey "VXNWHRNUCPQFIN-UTAIJLIHSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "Isorhamnetin 3-robinobioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112333> a owl:Class;
  chebi:formula "C40H52O24";
  chebi:inchi "InChI=1S/C40H52O24/c1-11-22(43)27(48)31(52)37(57-11)56-10-20-25(46)30(51)36(64-39-33(54)29(50)24(45)13(3)59-39)40(62-20)63-35-26(47)21-17(42)8-15(60-38-32(53)28(49)23(44)12(2)58-38)9-19(21)61-34(35)14-5-6-16(41)18(7-14)55-4/h5-9,11-13,20,22-25,27-33,36-46,48-54H,10H2,1-4H3/t11-,12-,13-,20+,22-,23-,24-,25-,27+,28+,29+,30-,31+,32+,33+,36+,37+,38-,39-,40-/m0/s1";
  chebi:inchikey "RFGSFRBMLXKAEM-STAOYPSNSA-N";
  chebi:monoisotopicmass 9.16284861E2;
  rdfs:label "Isorhamnetin 3-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112334> a owl:Class;
  chebi:formula "C24H24O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-9(25)34-8-16-18(29)20(31)21(32)24(36-16)37-23-19(30)17-13(28)6-11(26)7-15(17)35-22(23)10-3-4-12(27)14(5-10)33-2/h3-7,16,18,20-21,24,26-29,31-32H,8H2,1-2H3/t16-,18+,20+,21-,24+/m1/s1";
  chebi:inchikey "DSLVJFBJCIYHLK-QAZKXUGXSA-N";
  chebi:monoisotopicmass 5.20121696E2;
  rdfs:label "Isorhamnetin 3-(6''-acetylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112335> a owl:Class;
  chebi:formula "C30H34O18";
  chebi:inchi "InChI=1S/C30H34O18/c1-10(32)43-9-18-20(36)23(39)24(40)29(46-18)47-27-21(37)17(8-31)45-30(25(27)41)48-28-22(38)19-14(35)6-12(33)7-16(19)44-26(28)11-3-4-13(34)15(5-11)42-2/h3-7,17-18,20-21,23-25,27,29-31,33-37,39-41H,8-9H2,1-2H3/t17-,18-,20-,21+,23+,24-,25-,27+,29+,30+/m1/s1";
  chebi:inchikey "ROLNEHAFRSGZQP-NPGWHJJSSA-N";
  chebi:monoisotopicmass 6.82174521E2;
  rdfs:label "Isorhamnetin 3-(6'''-acetylglucosyl)(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112336> a owl:Class;
  chebi:formula "C32H36O19";
  chebi:inchi "InChI=1S/C32H36O19/c1-11(34)45-10-20-28(46-12(2)35)24(41)25(42)31(49-20)50-29-22(39)19(9-33)48-32(26(29)43)51-30-23(40)21-16(38)7-14(36)8-18(21)47-27(30)13-4-5-15(37)17(6-13)44-3/h4-8,19-20,22,24-26,28-29,31-33,36-39,41-43H,9-10H2,1-3H3/t19-,20-,22+,24-,25-,26-,28-,29+,31+,32+/m1/s1";
  chebi:inchikey "UAIFJJZKHMRAFH-VWJYYUMFSA-N";
  chebi:monoisotopicmass 7.24185086E2;
  rdfs:label "Isorhamnetin 3-(4''',6'''-diacetylglucosyl) (1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112337> a owl:Class;
  chebi:formula "C30H34O18";
  chebi:inchi "InChI=1S/C30H34O18/c1-10(31)43-8-17-20(35)23(38)25(40)29(46-17)44-9-18-21(36)24(39)26(41)30(47-18)48-28-22(37)19-14(34)6-12(32)7-16(19)45-27(28)11-3-4-13(33)15(5-11)42-2/h3-7,17-18,20-21,23-26,29-30,32-36,38-41H,8-9H2,1-2H3/t17-,18-,20-,21+,23+,24+,25-,26-,29-,30+/m1/s1";
  chebi:inchikey "HKKNCPBKBDCHTJ-ALGNHKIASA-N";
  chebi:monoisotopicmass 6.82174521E2;
  rdfs:label "Isorhamnetin 3-(6'''-acetylglucosyl)(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112338> a owl:Class;
  chebi:formula "C37H38O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-15-33(54-25(42)10-5-16-3-7-18(38)8-4-16)30(46)32(48)36(51-15)50-14-24-27(43)29(45)31(47)37(53-24)55-35-28(44)26-21(41)12-19(39)13-23(26)52-34(35)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27,29-33,36-41,43,45-48H,14H2,1-2H3/b10-5+/t15-,24+,27-,29-,30-,31+,32+,33-,36+,37-/m0/s1";
  chebi:inchikey "BRALEKVBUFQYGS-HLYLUYEOSA-N";
  chebi:monoisotopicmass 7.70205821E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-(4\"'-p-coumarylrobinobioside)",
    "Isorhamnetin 3-(4'''-p-coumarylrobinobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197247> .

<https://www.lipidmaps.org/rdf/LMPK12112339> a owl:Class;
  chebi:formula "C38H40O19";
  chebi:inchi "InChI=1S/C38H40O19/c1-15-28(44)35(56-26(43)9-5-16-4-7-19(40)22(10-16)50-2)33(49)37(53-15)52-14-25-29(45)31(47)32(48)38(55-25)57-36-30(46)27-21(42)12-18(39)13-24(27)54-34(36)17-6-8-20(41)23(11-17)51-3/h4-13,15,25,28-29,31-33,35,37-42,44-45,47-49H,14H2,1-3H3/b9-5+/t15-,25+,28-,29-,31-,32+,33+,35+,37+,38-/m0/s1";
  chebi:inchikey "AFJSSOKKLPPJLD-AOFILRQSSA-N";
  chebi:monoisotopicmass 8.00216386E2;
  rdfs:label "Isorhamnetin 3-(3'''-ferulylrobinobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112340> a owl:Class;
  chebi:formula "C43H48O22";
  chebi:inchi "InChI=1S/C43H48O22/c1-16-29(48)32(51)35(54)41(59-16)58-15-26-39(64-27(47)11-6-18-4-8-20(44)9-5-18)34(53)37(56)43(63-26)65-40-31(50)28-23(46)13-21(61-42-36(55)33(52)30(49)17(2)60-42)14-25(28)62-38(40)19-7-10-22(45)24(12-19)57-3/h4-14,16-17,26,29-30,32-37,39,41-46,48-49,51-56H,15H2,1-3H3/b11-6+/t16-,17-,26+,29-,30-,32+,33+,34+,35+,36+,37+,39-,41+,42-,43-/m0/s1";
  chebi:inchikey "URDWHWREEGRHBS-GYUAZQALSA-N";
  chebi:monoisotopicmass 9.16263731E2;
  rdfs:label "Isorhamnetin 3-(4''-p-coumarylrobinobioside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112341> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(43-27-23(37)21(35)19(33)16(7-28)42-27)20(34)17-12(30)5-10(6-15(17)41-24)40-26-22(36)18(32)13(31)8-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t13-,16-,18+,19-,21+,22-,23-,26+,27+/m1/s1";
  chebi:inchikey "JZHGXZBWVCUGTF-HXMOASODSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-glucoside-7-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112342> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(45-28-24(39)22(37)19(34)16(8-30)44-28)20(35)17-12(32)5-10(6-14(17)42-25)41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "ZYYJHXKSQKLEBL-QDYVESOYSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112343> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)41-11-6-13(31)17-15(7-11)42-25(10-3-4-12(30)14(5-10)39-2)26(20(17)34)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27-,28-/m0/s1";
  chebi:inchikey "NEJKEXUJCSYMCC-PXBUXKMDSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Isorhamnetin 3-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112344> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-12(13)42-27-23(38)21(36)18(33)15(7-29)43-27)25-26(20(35)17-11(32)5-10(31)6-14(17)41-25)45-28-24(39)22(37)19(34)16(8-30)44-28/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "VKVBSQRURLRCHO-QDYVESOYSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 3,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192427> .

<https://www.lipidmaps.org/rdf/LMPK12112345> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)42-13-4-3-10(5-14(13)39-2)25-26(20(34)17-12(31)6-11(30)7-15(17)41-25)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27-,28-/m0/s1";
  chebi:inchikey "GVBDKXQDCPGLFU-PXBUXKMDSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isorhamnetin 3-glucoside-4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112346> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)37)30-31(23(42)19-13(38)5-11(36)6-15(19)52-30)56-34-29(48)26(45)22(41)18(55-34)9-51-33-28(47)25(44)21(40)17(54-33)8-50-32-27(46)24(43)20(39)16(7-35)53-32/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22-,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1";
  chebi:inchikey "ZOBQEZZXFJUSHG-JVZAQKPVSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-glucosyl-(1->6)-glucoside-(1->6)-glucoside",
    "Isorhamnetin 3-gentiotrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112347> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-10-20(38)23(41)26(44)33(49-10)53-29-11(2)50-32(28(46)25(29)43)48-9-18-21(39)24(42)27(45)34(52-18)54-31-22(40)19-15(37)7-13(35)8-17(19)51-30(31)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-21,23-29,32-39,41-46H,9H2,1-3H3/t10-,11-,18+,20-,21+,23+,24-,25-,26+,27+,28+,29-,32+,33-,34-/m0/s1";
  chebi:inchikey "RAPBCTKCEDCANU-QNUDDIGYSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)glucoside",
    "Isorhamnetin 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112348> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-11-20(38)23(41)25(43)30(49-11)47-8-18-21(39)24(42)28(53-32-29(44)33(45,9-34)10-48-32)31(51-18)52-27-22(40)19-15(37)6-13(35)7-17(19)50-26(27)12-3-4-14(36)16(5-12)46-2/h3-7,11,18,20-21,23-25,28-32,34-39,41-45H,8-10H2,1-2H3/t11-,18+,20-,21+,23+,24-,25+,28+,29-,30+,31-,32-,33+/m0/s1";
  chebi:inchikey "IMRLHOSTHAEDEL-GYJUOMRLSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3-[(2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavone",
    "Isorhamnetin 3-(2G-apiosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112349> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(50-10)49-9-18-22(41)26(45)31(55-33-28(47)25(44)21(40)17(8-35)52-33)34(53-18)54-30-23(42)19-14(38)6-12(36)7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21-,22+,24+,25-,26-,27+,28+,31+,32+,33-,34-/m0/s1";
  chebi:inchikey "IPNYNJAPZARORI-FXYGCJRBSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Isorhamnetin 3-(2G-galactosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112350> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-10-20(38)24(42)27(45)32(49-10)48-9-18-22(40)26(44)31(54-33-28(46)25(43)21(39)11(2)50-33)34(52-18)53-30-23(41)19-15(37)7-13(35)8-17(19)51-29(30)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-22,24-28,31-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22+,24+,25+,26-,27+,28+,31+,32+,33-,34-/m0/s1";
  chebi:inchikey "POMAQDQEVHXLGT-QDYYQVSOSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "Typhaneoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191968> .

<https://www.lipidmaps.org/rdf/LMPK12112351> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-11-20(37)23(40)25(42)30(49-11)50-13-6-15(36)19-17(7-13)51-27(12-3-4-14(35)16(5-12)46-2)28(22(19)39)53-31-26(43)24(41)21(38)18(52-31)8-47-32-29(44)33(45,9-34)10-48-32/h3-7,11,18,20-21,23-26,29-32,34-38,40-45H,8-10H2,1-2H3/t11-,18+,20-,21+,23+,24-,25+,26+,29-,30-,31-,32+,33+/m0/s1";
  chebi:inchikey "IMCHSJLXDHJNGT-RAYRWUAXSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-apiosyl-(1->6)-glucoside-7-rhamnoside",
    "Isorhamnetin 3-apiosyl-(1->6)-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112352> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)38)29-30(23(43)19-13(39)5-11(6-15(19)51-29)50-32-27(47)24(44)20(40)16(7-35)52-32)55-34-31(26(46)22(42)18(9-37)54-34)56-33-28(48)25(45)21(41)17(8-36)53-33/h2-6,16-18,20-22,24-28,31-42,44-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22-,24+,25+,26+,27-,28-,31-,32-,33+,34+/m1/s1";
  chebi:inchikey "GFXVHGLRIICEQY-HPNWUOEDSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Isorhamnetin 3-sophoroside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172830> .

<https://www.lipidmaps.org/rdf/LMPK12112353> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(49-10)50-12-6-14(38)19-16(7-12)51-29(11-3-4-13(37)15(5-11)48-2)30(23(19)42)54-34-31(26(45)22(41)18(9-36)53-34)55-33-28(47)25(44)21(40)17(8-35)52-33/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,31+,32-,33-,34-/m0/s1";
  chebi:inchikey "FJQKXKNZQQBTDD-IOCIRFPBSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Isorhamnetin 3-sophoroside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112354> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)37)30-31(23(42)19-13(38)5-11(6-15(19)52-30)51-33-28(47)25(44)21(40)17(8-36)54-33)56-34-29(48)26(45)22(41)18(55-34)9-50-32-27(46)24(43)20(39)16(7-35)53-32/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22-,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1";
  chebi:inchikey "LQPFCZMAURITGZ-JVZAQKPVSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Isorhamnetin 3-gentiobioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112355> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-20(38)24(42)27(45)32(50-10)49-9-18-22(40)26(44)29(47)34(54-18)55-31-23(41)19-14(37)6-12(51-33-28(46)25(43)21(39)17(8-35)53-33)7-16(19)52-30(31)11-3-4-13(36)15(5-11)48-2/h3-7,10,17-18,20-22,24-29,32-40,42-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,29+,32+,33+,34-/m0/s1";
  chebi:inchikey "VLDJCNQOIAEWHD-OBQKRMBVSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Isorhamnetin 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112356> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-10-20(37)24(41)27(44)32(49-10)48-9-18-22(39)26(43)29(46)34(53-18)54-31-23(40)19-15(36)7-13(51-33-28(45)25(42)21(38)11(2)50-33)8-17(19)52-30(31)12-4-5-14(35)16(6-12)47-3/h4-8,10-11,18,20-22,24-29,32-39,41-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22+,24+,25+,26-,27+,28+,29+,32+,33-,34-/m0/s1";
  chebi:inchikey "VXNWHRNUCPQFIN-PWLCKQIRSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "Isorhamnetin 3-rutinoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112357> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-20(38)24(42)27(45)32(50-10)49-9-18-22(40)26(44)29(47)34(54-18)55-31-23(41)19-13(37)6-12(36)7-16(19)51-30(31)11-3-4-14(15(5-11)48-2)52-33-28(46)25(43)21(39)17(8-35)53-33/h3-7,10,17-18,20-22,24-29,32-40,42-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,29+,32+,33+,34-/m0/s1";
  chebi:inchikey "CIMIDTVULPXVNY-OBQKRMBVSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Isorhamnetin 3-rutinoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112358> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-10-20(37)24(41)27(44)32(49-10)48-9-18-22(39)26(43)29(46)34(53-18)54-31-23(40)19-14(36)7-13(35)8-17(19)51-30(31)12-4-5-15(16(6-12)47-3)52-33-28(45)25(42)21(38)11(2)50-33/h4-8,10-11,18,20-22,24-29,32-39,41-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22+,24+,25+,26-,27+,28+,29+,32+,33-,34-/m0/s1";
  chebi:inchikey "YJJATMIYFDTODI-PWLCKQIRSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "Isorhamnetin 3-rutinoside-4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112359> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)37)30-31(56-34-29(48)25(44)21(40)17(8-36)54-34)23(42)19-13(38)5-11(6-15(19)52-30)51-33-28(47)26(45)22(41)18(55-33)9-50-32-27(46)24(43)20(39)16(7-35)53-32/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22-,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1";
  chebi:inchikey "CZEPGRFOSIXBAN-JVZAQKPVSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Isorhamnetin 3-glucoside-7-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112360> a owl:Class;
  chebi:formula "C40H52O27";
  chebi:inchi "InChI=1S/C40H52O27/c1-58-15-4-11(2-3-13(15)43)35-36(26(49)21-14(44)5-12(6-16(21)62-35)61-39-33(56)28(51)23(46)18(8-42)64-39)67-40-34(57)30(53)25(48)20(66-40)10-60-38-32(55)29(52)24(47)19(65-38)9-59-37-31(54)27(50)22(45)17(7-41)63-37/h2-6,17-20,22-25,27-34,37-48,50-57H,7-10H2,1H3/t17-,18-,19-,20-,22-,23-,24-,25-,27+,28+,29+,30+,31-,32-,33-,34-,37-,38-,39-,40+/m1/s1";
  chebi:inchikey "LTMDRRVXDLERDM-DYYODSBASA-N";
  chebi:monoisotopicmass 9.64269606E2;
  rdfs:label "Isorhamnetin 3-gentiotrioside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112361> a owl:Class;
  chebi:formula "C24H24O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-9(26)34-23-20(32)18(30)16(8-25)36-24(23)37-22-19(31)17-13(29)6-11(27)7-15(17)35-21(22)10-3-4-12(28)14(5-10)33-2/h3-7,16,18,20,23-25,27-30,32H,8H2,1-2H3/t16-,18-,20+,23-,24+/m1/s1";
  chebi:inchikey "ORAIMDQSZIUQPL-PIEFEKBNSA-N";
  chebi:monoisotopicmass 5.20121696E2;
  rdfs:label "Isorhamnetin 3-(2''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112362> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-11-4-7(2-3-9(11)24)18-19(14(26)13-10(25)5-8(23)6-12(13)33-18)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-25,27-29H,1H3,(H,30,31)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "VVZWHOMBDMMRSC-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "Isorhamnetin 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189739> .

<https://www.lipidmaps.org/rdf/LMPK12112363> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-14-4-9(2-3-11(14)25)13-7-12(26)18-15(31-13)5-10(24)6-16(18)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "QVCRFTYZNLYWPZ-WHCFWRGISA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Isorhamnetin 5-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112364> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-11-4-8(2-3-10(11)25)21-19(29)17(27)15-12(32-21)5-9(24)6-13(15)33-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3/t14-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "SEWSFPXRFAJLGT-XMHBHJPISA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Isorhamnetin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112365> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)24)21-19(29)17(27)15-11(25)5-9(6-13(15)33-21)32-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3/t14-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "YCUNOXSUHVGZRI-XMHBHJPISA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Isorhamnetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75752> .

<https://www.lipidmaps.org/rdf/LMPK12112366> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-16(25)18(27)20(29)22(31-8)32-10-6-12(24)15-14(7-10)33-21(19(28)17(15)26)9-3-4-11(23)13(5-9)30-2/h3-8,16,18,20,22-25,27-29H,1-2H3/t8-,16-,18+,20+,22-/m0/s1";
  chebi:inchikey "XLQFMBLUUSGXQY-FDTPGTFWSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Isorhamnetin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112367> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-4-8(21-19(29)17(27)15-10(25)5-9(24)6-13(15)32-21)2-3-11(12)33-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3/t14-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "VTDBDVABTGGRMO-XMHBHJPISA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Isorhamnetin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75783> .

<https://www.lipidmaps.org/rdf/LMPK12112368> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-18(32)21(35)25(42-26-22(36)19(33)14(31)8-38-26)27(39-9)41-24-20(34)17-13(30)6-11(28)7-16(17)40-23(24)10-3-4-12(29)15(5-10)37-2/h3-7,9,14,18-19,21-22,25-33,35-36H,8H2,1-2H3/t9-,14-,18-,19-,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "KEVHBKCMNNPOKL-SOFRHBQESA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Isorhamnetin 3-alpha-L-arabinopyranosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112369> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-18(32)21(35)23(37)27(39-9)43-26-22(36)19(33)10(2)40-28(26)42-25-20(34)17-14(31)7-12(29)8-16(17)41-24(25)11-4-5-13(30)15(6-11)38-3/h4-10,18-19,21-23,26-33,35-37H,1-3H3/t9-,10-,18-,19-,21+,22+,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "FZQRUXCCSWOZFJ-MLFLQWBUSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Isorhamnetin 3-rhamnosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112370> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-18(31)21(34)23(36)27(39-9)40-11-6-13(29)17-16(7-11)41-24(10-3-4-12(28)15(5-10)37-2)25(20(17)33)42-26-22(35)19(32)14(30)8-38-26/h3-7,9,14,18-19,21-23,26-32,34-36H,8H2,1-2H3/t9-,14-,18-,19-,21+,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "UIXIEXAWTSBGCB-PMUKEILUSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Isorhamnetin 3-alpha-L-arabinopyranoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112371> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)44-26-20(34)17-13(31)6-11(41-28-24(38)22(36)19(33)16(8-29)43-28)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27-,28+/m0/s1";
  chebi:inchikey "UWQOGHWNWIJMNI-KMQBRCISSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isorhamnetin 3-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112372> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-18(31)21(34)23(36)27(39-9)41-12-7-14(30)17-16(8-12)42-25(11-4-5-13(29)15(6-11)38-3)26(20(17)33)43-28-24(37)22(35)19(32)10(2)40-28/h4-10,18-19,21-24,27-32,34-37H,1-3H3/t9-,10-,18-,19-,21+,22+,23+,24+,27-,28-/m0/s1";
  chebi:inchikey "UNMZJSVCTCKOEC-MLMRYWNASA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Isorhamnetin 3,7-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112373> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-23(38)20(35)17-12(32)5-10(6-14(17)42-25)41-28-26(22(37)19(34)16(8-30)44-28)45-27-24(39)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-22,24,26-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,24-,26-,27+,28-/m1/s1";
  chebi:inchikey "ONLNVSCPXDNJOF-KUVQUCNSSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Isorhamnetin 7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112374> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)24(38)27(40-9)44-26-22(36)19(33)16(8-29)43-28(26)42-13-4-3-10(5-14(13)39-2)25-23(37)20(34)17-12(31)6-11(30)7-15(17)41-25/h3-7,9,16,18-19,21-22,24,26-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,24+,26+,27-,28+/m0/s1";
  chebi:inchikey "KBVVGMZQNYSITN-PDDXIVOGSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Isorhamnetin 4'-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112375> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(49-10)54-30-23(42)19-14(38)6-12(7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2)50-34-31(26(45)22(41)18(9-36)53-34)55-33-28(47)25(44)21(40)17(8-35)52-33/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,31+,32-,33-,34+/m0/s1";
  chebi:inchikey "UZWMBAJGHLQGAJ-RUNAXHSPSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Isorhamnetin 3-rhamnoside-7-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112376> a owl:Class;
  chebi:formula "C31H28O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-41-20-10-15(5-8-18(20)33)30-28(39)26(37)24-19(34)11-17(12-21(24)44-30)43-31-29(40)27(38)25(36)22(45-31)13-42-23(35)9-4-14-2-6-16(32)7-3-14/h2-12,22,25,27,29,31-34,36,38-40H,13H2,1H3/b9-4+/t22-,25-,27+,29-,31-/m1/s1";
  chebi:inchikey "FSHKRIFUEGZCIN-DPFCLURTSA-N";
  chebi:monoisotopicmass 6.24147911E2;
  rdfs:label "Isorhamnetin 7-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112377> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)30)23-24(20(35)17-12(31)5-10(29)6-15(17)40-23)42-27-25(21(36)19(34)16(7-28)41-27)43-26-22(37)18(33)13(32)8-39-26/h2-6,13,16,18-19,21-22,25-34,36-37H,7-8H2,1H3/t13-,16-,18+,19+,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "YAZLWFHAKRXSJO-CGAFZRRXSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-xylosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112378> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-10(2-3-12(14)31)21-22(19(34)17-13(32)5-11(30)6-15(17)40-21)42-25-23(20(35)18(33)16(7-28)41-25)43-26-24(36)27(37,8-29)9-39-26/h2-6,16,18,20,23-26,28-33,35-37H,7-9H2,1H3/t16-,18-,20+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JOWADLZPYYLHMA-OGBUFVBUSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112379> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-14-4-10(2-3-12(14)31)21-22(19(34)17-13(32)5-11(30)6-15(17)40-21)42-25-23(20(35)18(33)16(7-28)41-25)43-26-24(36)27(37,8-29)9-39-26/h2-6,16,18,20,23-26,28-33,35-37H,7-9H2,1H3/t16-,18+,20+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JOWADLZPYYLHMA-FKFFORNBSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Isorhamnetin 3-apiosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112380> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-20(38)29(52-31-25(43)21(39)15(37)8-47-31)27(45)32(49-10)48-9-18-22(40)24(42)26(44)33(51-18)53-30-23(41)19-14(36)6-12(34)7-17(19)50-28(30)11-3-4-13(35)16(5-11)46-2/h3-7,10,15,18,20-22,24-27,29,31-40,42-45H,8-9H2,1-2H3/t10-,15+,18+,20-,21-,22+,24-,25+,26+,27+,29+,31-,32+,33-/m0/s1";
  chebi:inchikey "GUDFTJNDUNRMLG-XJHHULBCSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Isorhamnetin 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112381> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-20(39)24(43)28(47)33(50-10)55-31-26(45)22(41)18(9-49-32-27(46)25(44)21(40)17(8-35)52-32)53-34(31)54-30-23(42)19-14(38)6-12(36)7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,31+,32+,33-,34-/m0/s1";
  chebi:inchikey "CEELAVSPTLYCHG-YBOQRESKSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Isorhamnetin 3-rhamnosyl-(1->2)-[glucosyl-(1->6)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112382> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-10-20(38)24(42)27(45)32(48-10)49-12-6-14(36)19-17(7-12)50-28(11-3-4-13(35)16(5-11)46-2)29(23(19)41)52-33-30(25(43)22(40)18(8-34)51-33)53-31-26(44)21(39)15(37)9-47-31/h3-7,10,15,18,20-22,24-27,30-40,42-45H,8-9H2,1-2H3/t10-,15+,18+,20-,21-,22+,24+,25-,26+,27+,30+,31-,32-,33-/m0/s1";
  chebi:inchikey "OLALHGLMPPYOHE-LLWBJMQJSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Isorhamnetin 3-xylosyl-(1->2)-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112383> a owl:Class;
  chebi:formula "C40H52O26";
  chebi:inchi "InChI=1S/C40H52O26/c1-11-22(45)27(50)32(55)38(60-11)66-36-30(53)25(48)20(9-58-37-31(54)28(51)23(46)18(8-41)62-37)64-40(36)59-10-19-24(47)29(52)33(56)39(63-19)65-35-26(49)21-15(44)6-13(42)7-17(21)61-34(35)12-3-4-14(43)16(5-12)57-2/h3-7,11,18-20,22-25,27-33,36-48,50-56H,8-10H2,1-2H3/t11-,18+,19+,20+,22-,23+,24+,25+,27+,28-,29-,30-,31+,32+,33+,36+,37+,38-,39-,40+/m0/s1";
  chebi:inchikey "RLTSFAYAZSBQAN-KWMCMQKHSA-N";
  chebi:monoisotopicmass 9.48274691E2;
  rdfs:label "Isorhamnetin 3-rhamnosyl-(1->2)-gentiobiosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112384> a owl:Class;
  chebi:formula "C40H52O24";
  chebi:inchi "InChI=1S/C40H52O24/c1-11-22(43)27(48)31(52)37(57-11)56-10-20-25(46)30(51)36(64-39-33(54)29(50)24(45)13(3)59-39)40(62-20)63-35-26(47)21-17(42)8-15(60-38-32(53)28(49)23(44)12(2)58-38)9-19(21)61-34(35)14-5-6-16(41)18(7-14)55-4/h5-9,11-13,20,22-25,27-33,36-46,48-54H,10H2,1-4H3/t11-,12-,13-,20+,22-,23-,24-,25+,27+,28+,29+,30-,31+,32+,33+,36+,37+,38-,39-,40-/m0/s1";
  chebi:inchikey "RFGSFRBMLXKAEM-OHHFTTEBSA-N";
  chebi:monoisotopicmass 9.16284861E2;
  rdfs:label "Isorhamnetin 3-(2G-rhamnosylrutinoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112385> a owl:Class;
  chebi:formula "C37H38O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-15-27(43)31(47)35(55-36-32(48)30(46)28(44)24(53-36)14-50-25(42)10-5-16-3-7-18(38)8-4-16)37(51-15)54-34-29(45)26-21(41)12-19(39)13-23(26)52-33(34)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27-28,30-32,35-41,43-44,46-48H,14H2,1-2H3/b10-5+/t15-,24+,27-,28+,30-,31+,32+,35+,36-,37-/m0/s1";
  chebi:inchikey "NACZCQPMPCWDEE-APOKSGMJSA-N";
  chebi:monoisotopicmass 7.70205821E2;
  rdfs:label "Isorhamnetin 3-(6'''-p-coumaroylglucosyl)-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66097> .

<https://www.lipidmaps.org/rdf/LMPK12112386> a owl:Class;
  chebi:formula "C39H42O21";
  chebi:inchi "InChI=1S/C39H42O21/c1-52-20-10-16(5-6-18(20)42)35-36(31(48)27-19(43)11-17(41)12-21(27)56-35)59-39-37(60-38-34(51)32(49)29(46)24(13-40)57-38)33(50)30(47)25(58-39)14-55-26(44)7-4-15-8-22(53-2)28(45)23(9-15)54-3/h4-12,24-25,29-30,32-34,37-43,45-47,49-51H,13-14H2,1-3H3/b7-4+/t24-,25-,29-,30-,32+,33+,34-,37-,38+,39+/m1/s1";
  chebi:inchikey "DOFVGYIVCBEEQK-BBKQDTKYSA-N";
  chebi:monoisotopicmass 8.46221866E2;
  rdfs:label "Isorhamnetin 3-(6''-(E)-sinapoylsophoroside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112387> a owl:Class;
  chebi:formula "C29H32O17";
  chebi:inchi "InChI=1S/C29H32O17/c1-10(30)43-27-20(35)15(34)8-41-29(27)42-9-18-21(36)23(38)24(39)28(45-18)46-26-22(37)19-14(33)6-12(31)7-17(19)44-25(26)11-3-4-13(32)16(5-11)40-2/h3-7,15,18,20-21,23-24,27-29,31-36,38-39H,8-9H2,1-2H3/t15-,18+,20-,21-,23-,24+,27+,28-,29-/m0/s1";
  chebi:inchikey "KKIIPZWECKIZLK-ARTDQMNHSA-N";
  chebi:monoisotopicmass 6.52163956E2;
  rdfs:label "Isorhamnetin 3-(2'''-acetyl-alpha-arabinopyranosyl)-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112388> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-10-20(35)23(38)25(40)29(43-10)42-9-18-21(36)24(39)28(44-11(2)31)30(46-18)47-27-22(37)19-15(34)7-13(32)8-17(19)45-26(27)12-4-5-14(33)16(6-12)41-3/h4-8,10,18,20-21,23-25,28-30,32-36,38-40H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,28+,29+,30-/m0/s1";
  chebi:inchikey "HVTVSIKZCOWXGV-HWXBTJPQSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "3-[[2-O-Acetyl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Isorhamnetin 3-rhamnosyl-(1->6)-(2''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112389> a owl:Class;
  chebi:formula "C36H44O22";
  chebi:inchi "InChI=1S/C36H44O22/c1-11-30(53-12(2)38)27(47)29(49)35(52-11)58-33-26(46)23(43)20(10-51-34-28(48)25(45)22(42)19(9-37)55-34)56-36(33)57-32-24(44)21-16(41)7-14(39)8-18(21)54-31(32)13-4-5-15(40)17(6-13)50-3/h4-8,11,19-20,22-23,25-30,33-37,39-43,45-49H,9-10H2,1-3H3/t11-,19+,20+,22+,23+,25-,26-,27-,28+,29+,30-,33+,34+,35-,36-/m0/s1";
  chebi:inchikey "VJEVXTUVNQQJJL-LDLULOGXSA-N";
  chebi:monoisotopicmass 8.28232431E2;
  rdfs:label "Isorhamnetin 3-[2''-(4'''-acetylrhamnosyl)-gentiobioside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112390> a owl:Class;
  chebi:formula "C49H58O26";
  chebi:inchi "InChI=1S/C49H58O26/c1-17-31(54)36(59)39(62)46(67-17)66-16-28-34(57)43(73-29(53)12-7-20-5-9-22(50)10-6-20)45(75-48-41(64)38(61)33(56)19(3)69-48)49(72-28)74-44-35(58)30-25(52)14-23(70-47-40(63)37(60)32(55)18(2)68-47)15-27(30)71-42(44)21-8-11-24(51)26(13-21)65-4/h5-15,17-19,28,31-34,36-41,43,45-52,54-57,59-64H,16H2,1-4H3/b12-7+/t17-,18-,19-,28+,31-,32-,33-,34-,36+,37+,38+,39+,40+,41+,43-,45+,46+,47-,48-,49-/m0/s1";
  chebi:inchikey "HTWHBDQXGXOGDG-LRVWMXCDSA-N";
  chebi:monoisotopicmass 1.062321641E3;
  rdfs:label "Isorhamnetin 3-rhamnosyl-(1->6)-[rhamnosyl-(1->2)-(3'''-(E)-p-coumaroylgalactoside]-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112391> a owl:Class;
  chebi:formula "C22H23NO11";
  chebi:inchi "InChI=1S/C22H23NO11/c1-31-12-4-8(2-3-10(12)25)21-20(30)18(28)15-11(26)5-9(6-13(15)33-21)32-22-16(23)19(29)17(27)14(7-24)34-22/h2-6,14,16-17,19,22,24-27,29-30H,7,23H2,1H3/t14-,16-,17-,19-,22+/m1/s1";
  chebi:inchikey "PDOICZRLIROUNN-AOMQBQPUSA-N";
  chebi:monoisotopicmass 4.77127114E2;
  rdfs:label "Isorhamnetin 7-alpha-D-Glucosamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112392> a owl:Class;
  chebi:formula "C22H20O16S";
  chebi:inchi "InChI=1S/C22H20O16S/c1-34-11-4-7(2-3-9(11)23)18-19(36-22-17(28)15(26)16(27)20(37-22)21(29)30)14(25)13-10(24)5-8(6-12(13)35-18)38-39(31,32)33/h2-6,15-17,20,22-24,26-28H,1H3,(H,29,30)(H,31,32,33)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "WZDPRCUVWISQMO-NTKSAMNMSA-N";
  chebi:monoisotopicmass 5.72047211E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-glucuronide-7-sulfate", "Isorhamnetin 3-glucuronide-7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112393> a owl:Class;
  chebi:formula "C28H32O19S";
  chebi:inchi "InChI=1S/C28H32O19S/c1-9-18(32)20(34)22(36)27(43-9)42-8-16-25(47-48(38,39)40)21(35)23(37)28(45-16)46-26-19(33)17-13(31)6-11(29)7-15(17)44-24(26)10-3-4-12(30)14(5-10)41-2/h3-7,9,16,18,20-23,25,27-32,34-37H,8H2,1-2H3,(H,38,39,40)/t9-,16+,18-,20+,21+,22+,23+,25+,27+,28-/m0/s1";
  chebi:inchikey "KTPSFBUPROOXCG-FXNPMAQJSA-N";
  chebi:monoisotopicmass 7.04125856E2;
  rdfs:label "Isorhamnetin 3-(4''-sulfatorutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112394> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-10(2)4-6-12-14(23)9-16-17(18(12)24)19(25)20(26)21(28-16)11-5-7-13(22)15(8-11)27-3/h4-5,7-9,22-24,26H,6H2,1-3H3";
  chebi:inchikey "UXTFKMCFQVSJLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "Gancaonin P 3'methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175905> .

<https://www.lipidmaps.org/rdf/LMPK12112395> a owl:Class;
  chebi:formula "C26H28O7";
  chebi:inchi "InChI=1S/C26H28O7/c1-13(2)6-9-16-21(28)17(10-7-14(3)4)26-20(22(16)29)23(30)24(31)25(33-26)15-8-11-18(27)19(12-15)32-5/h6-8,11-12,27-29,31H,9-10H2,1-5H3";
  chebi:inchikey "YRKLNCSPCWVPPC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52183506E2;
  rdfs:label "3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis (3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Dorsmanin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112396> a owl:Class;
  chebi:formula "C16H12O10S";
  chebi:inchi "InChI=1S/C16H12O10S/c1-24-11-4-7(2-3-9(11)18)15-16(26-27(21,22)23)14(20)13-10(19)5-8(17)6-12(13)25-15/h2-6,17-19H,1H3,(H,21,22,23)";
  chebi:inchikey "CZFNXFXZXWDYMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96015121E2;
  rdfs:label "Persicarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112397> a owl:Class;
  chebi:formula "C16H12O10S";
  chebi:inchi "InChI=1S/C16H12O10S/c1-24-11-4-7(2-3-9(11)17)16-15(20)14(19)13-10(18)5-8(6-12(13)25-16)26-27(21,22)23/h2-6,17-18,20H,1H3,(H,21,22,23)";
  chebi:inchikey "MLSUXQHOSAZWQV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96015121E2;
  rdfs:label "Isorhamnetin 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112398> a owl:Class;
  chebi:formula "C16H12O13S2";
  chebi:inchi "InChI=1S/C16H12O13S2/c1-26-11-4-7(2-3-9(11)17)15-16(29-31(23,24)25)14(19)13-10(18)5-8(6-12(13)27-15)28-30(20,21)22/h2-6,17-18H,1H3,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "ROYNQIRDSFCDQL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.75971937E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3,7-di-O-sulfate", "Isorhamnetin 3,7-di-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112399> a owl:Class;
  chebi:formula "C16H12O13S2";
  chebi:inchi "InChI=1S/C16H12O13S2/c1-26-11-4-7(2-3-10(11)28-30(20,21)22)15-16(29-31(23,24)25)14(19)13-9(18)5-8(17)6-12(13)27-15/h2-6,17-18H,1H3,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "XHPUGIGTDBEOQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.75971937E2;
  rdfs:label "Isorhamnetin 3,4'-di-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112400> a owl:Class;
  chebi:formula "C16H12O16S3";
  chebi:inchi "InChI=1S/C16H12O16S3/c1-28-11-4-7(2-3-10(11)31-34(22,23)24)15-16(32-35(25,26)27)14(18)13-9(17)5-8(6-12(13)29-15)30-33(19,20)21/h2-6,17H,1H3,(H,19,20,21)(H,22,23,24)(H,25,26,27)";
  chebi:inchikey "KLIAQJWOBMSQFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.55928752E2;
  rdfs:label "Isorhamnetin 3,7,4'-tri-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112401> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-3-2-8(4-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "JXASPPWQHFOWPL-UVHBULKNSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Tamarixetin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112402> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-3-2-9(4-11(13)32)24-25(20(36)17-12(33)5-10(31)6-14(17)41-24)44-28-26(22(38)19(35)16(8-30)43-28)45-27-23(39)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,26-35,37-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22+,23-,26-,27+,28+/m1/s1";
  chebi:inchikey "QWTDVAZCZORTDT-QBUVXBDPSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Tamarixetin 3-glucosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112403> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-14(39-2)12(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "KEIZXGINFPDITQ-ZLADREHTSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Tamarixetin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112404> a owl:Class;
  chebi:formula "C27H30O11";
  chebi:inchi "InChI=1S/C27H30O11/c1-11(2)5-7-14-15(28)10-17(30)19-21(32)26(38-27-23(34)22(33)20(31)12(3)36-27)24(37-25(14)19)13-6-8-18(35-4)16(29)9-13/h5-6,8-10,12,20,22-23,27-31,33-34H,7H2,1-4H3/t12-,20-,22+,23+,27-/m0/s1";
  chebi:inchikey "MJCAZJRHCYZNAX-ABEYBZLDSA-N";
  chebi:monoisotopicmass 5.30178816E2;
  rdfs:label "8-Prenylquercetin 4'-methyl ether 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112405> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-3-2-8(4-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "JXASPPWQHFOWPL-LFXZADKFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "2-(3-Hydroxy-4-methoxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Tamarixin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112406> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-14(39-2)12(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "KEIZXGINFPDITQ-GEBJFKNCSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Tamarixetin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112407> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-13-3-2-9(4-11(13)31)25-26(45-28-24(39)22(37)19(34)16(8-30)44-28)20(35)17-12(32)5-10(6-14(17)42-25)41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "XNKMKJDPUXBNMH-QDYVESOYSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "3,7-Bis(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Tamarixetin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112408> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-10-20(37)24(41)27(44)32(49-10)48-9-18-22(39)26(43)29(46)34(53-18)54-31-23(40)19-15(36)7-13(51-33-28(45)25(42)21(38)11(2)50-33)8-17(19)52-30(31)12-4-5-16(47-3)14(35)6-12/h4-8,10-11,18,20-22,24-29,32-39,41-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22+,24+,25+,26-,27+,28+,29+,32+,33-,34-/m0/s1";
  chebi:inchikey "ODKLFPBKAZKEOV-PWLCKQIRSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "Tamarixetin 3-rutinoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112409> a owl:Class;
  chebi:formula "C22H22O15S";
  chebi:inchi "InChI=1S/C22H22O15S/c1-33-12-3-2-8(4-10(12)24)20-21(36-22-19(29)18(28)16(26)14(7-23)35-22)17(27)15-11(25)5-9(6-13(15)34-20)37-38(30,31)32/h2-6,14,16,18-19,22-26,28-29H,7H2,1H3,(H,30,31,32)/t14-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "HDCDAUMQECHFOE-LFXZADKFSA-N";
  chebi:monoisotopicmass 5.58067946E2;
  rdfs:label "Tamarixetin 3-glucoside-7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112410> a owl:Class;
  chebi:formula "C29H32O18";
  chebi:inchi "InChI=1S/C29H32O18/c1-41-11-4-3-9(5-12(11)42-2)25-21(35)18(32)16-13(44-25)6-10(43-28-24(38)20(34)22(36)26(47-28)27(39)40)7-14(16)45-29-23(37)19(33)17(31)15(8-30)46-29/h3-7,15,17,19-20,22-24,26,28-31,33-38H,8H2,1-2H3,(H,39,40)/t15-,17-,19+,20+,22+,23-,24-,26+,28-,29-/m1/s1";
  chebi:inchikey "LRGSZBPJHRDTSP-IJAIKXGBSA-N";
  chebi:monoisotopicmass 6.68158871E2;
  rdfs:label "5-(beta-D-Glucopyranosyloxy)-7-(beta-D-glucopyranuronosyloxy)-3-hydroxy-3',4'-dimethoxyflavone",
    "Dillenetin 5-glucoside-7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112411> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-11-4-3-8(5-12(11)23-2)17-16(21)15(20)14-10(19)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "MHALJYZRPGYQSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,5,7-Trihydroxy-3',4'-dimethoxyflavone", "Dillenetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174458> .

<https://www.lipidmaps.org/rdf/LMPK12112412> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1";
  chebi:inchikey "FOHXFLPXBUAOJM-MGMURXEASA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "Myricetin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75815> .

<https://www.lipidmaps.org/rdf/LMPK12112413> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(41-7)40-6-14-18(34)21(37)23(39)27(43-14)44-25-19(35)15-10(29)4-9(28)5-13(15)42-24(25)8-2-11(30)17(33)12(31)3-8/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3/t7-,14+,16-,18-,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "QCIILLDRJZPUDI-NWWRIYFGSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Myricetin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112414> a owl:Class;
  chebi:formula "C27H30O18";
  chebi:inchi "InChI=1S/C27H30O18/c28-5-13-17(34)20(37)22(39)26(43-13)42-12-2-7(1-10(32)16(12)33)24-25(19(36)15-9(31)3-8(30)4-11(15)41-24)45-27-23(40)21(38)18(35)14(6-29)44-27/h1-4,13-14,17-18,20-23,26-35,37-40H,5-6H2/t13-,14-,17+,18+,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "FEWRYXXFMHQZRI-CGNSGAMNSA-N";
  chebi:monoisotopicmass 6.42143221E2;
  rdfs:label "Myricetin 3,3'-digalactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112415> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(40-7)42-13-3-8(2-11(31)17(13)33)24-25(19(35)15-10(30)4-9(29)5-12(15)41-24)44-27-23(39)21(37)18(34)14(6-28)43-27/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3/t7-,14+,16-,18-,20+,21-,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "IGWWQFFTCVTNTO-VQUFUSDISA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Myricetin 3-galactoside-3'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112416> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-8-18(37)23(42)26(45)31(49-8)48-7-16-21(40)25(44)28(47)33(53-16)54-30-22(41)17-12(34)5-11(51-32-27(46)24(43)19(38)9(2)50-32)6-15(17)52-29(30)10-3-13(35)20(39)14(36)4-10/h3-6,8-9,16,18-19,21,23-28,31-40,42-47H,7H2,1-2H3/t8-,9-,16+,18-,19-,21-,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1";
  chebi:inchikey "PUGCFQSSZSFPTE-WQIXDIEVSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Myricetin 3-robinobioside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112417> a owl:Class;
  chebi:formula "C28H24O17";
  chebi:inchi "InChI=1S/C28H24O17/c29-7-17-21(38)23(40)26(44-27(41)9-3-14(34)20(37)15(35)4-9)28(43-17)45-25-22(39)18-11(31)5-10(30)6-16(18)42-24(25)8-1-12(32)19(36)13(33)2-8/h1-6,17,21,23,26,28-38,40H,7H2/t17-,21+,23+,26-,28+/m1/s1";
  chebi:inchikey "QYLKPOARSREGIU-PLRKCHECSA-N";
  chebi:monoisotopicmass 6.32101356E2;
  rdfs:label "Myricetin 3-(2''-galloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112418> a owl:Class;
  chebi:formula "C28H24O17";
  chebi:inchi "InChI=1S/C28H24O17/c29-10-5-11(30)18-16(6-10)43-25(8-1-12(31)19(35)13(32)2-8)26(22(18)38)45-28-24(40)23(39)21(37)17(44-28)7-42-27(41)9-3-14(33)20(36)15(34)4-9/h1-6,17,21,23-24,28-37,39-40H,7H2/t17-,21+,23+,24-,28+/m1/s1";
  chebi:inchikey "FOMYLMGOSTVYEE-LEENXRGASA-N";
  chebi:monoisotopicmass 6.32101356E2;
  rdfs:label "Myricetin 3-(6''-galloylgalactoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112419> a owl:Class;
  chebi:formula "C42H46O23";
  chebi:inchi "InChI=1S/C42H46O23/c1-14-27(48)31(52)34(55)40(59-14)58-13-24-38(64-25(47)8-5-16-3-6-18(43)7-4-16)33(54)36(57)42(63-24)65-39-30(51)26-20(44)11-19(61-41-35(56)32(53)28(49)15(2)60-41)12-23(26)62-37(39)17-9-21(45)29(50)22(46)10-17/h3-12,14-15,24,27-28,31-36,38,40-46,48-50,52-57H,13H2,1-2H3/b8-5+/t14-,15-,24+,27-,28-,31+,32+,33+,34+,35+,36+,38-,40+,41-,42-/m0/s1";
  chebi:inchikey "OJYIDSAXQMMRDK-SLMKPURMSA-N";
  chebi:monoisotopicmass 9.18242996E2;
  rdfs:label "Myricetin 3-(4''-p-coumarylrobinobioside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112420> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15-,17+,18-,21+/m1/s1";
  chebi:inchikey "FOHXFLPXBUAOJM-LIBJPBHASA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "Myricetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75813> .

<https://www.lipidmaps.org/rdf/LMPK12112421> a owl:Class;
  chebi:formula "C26H28O17";
  chebi:inchi "InChI=1S/C26H28O17/c27-5-14-18(35)20(37)24(43-25-21(38)17(34)12(32)6-39-25)26(41-14)42-23-19(36)15-9(29)3-8(28)4-13(15)40-22(23)7-1-10(30)16(33)11(31)2-7/h1-4,12,14,17-18,20-21,24-35,37-38H,5-6H2/t12-,14-,17+,18-,20+,21-,24-,25+,26+/m1/s1";
  chebi:inchikey "MMKMIFKDPPAMLJ-JWYZLBFDSA-N";
  chebi:monoisotopicmass 6.12132656E2;
  rdfs:label "Myricetin 3-sambubioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112422> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(41-7)40-6-14-18(34)21(37)23(39)27(43-14)44-25-19(35)15-10(29)4-9(28)5-13(15)42-24(25)8-2-11(30)17(33)12(31)3-8/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3/t7-,14+,16-,18+,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "QCIILLDRJZPUDI-PHTGNFSXSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Myricetin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112423> a owl:Class;
  chebi:formula "C27H30O18";
  chebi:inchi "InChI=1S/C27H30O18/c28-5-13-17(34)20(37)22(39)26(43-13)41-8-3-9(30)15-12(4-8)42-24(7-1-10(31)16(33)11(32)2-7)25(19(15)36)45-27-23(40)21(38)18(35)14(6-29)44-27/h1-4,13-14,17-18,20-23,26-35,37-40H,5-6H2/t13-,14-,17+,18-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "ZUULHXHHLWNLGP-AVPFSBIDSA-N";
  chebi:monoisotopicmass 6.42143221E2;
  rdfs:label "Myricetin 3-glucoside-7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112424> a owl:Class;
  chebi:formula "C27H30O18";
  chebi:inchi "InChI=1S/C27H30O18/c28-5-13-16(34)19(37)21(39)26(42-13)44-24-10(32)1-7(2-11(24)33)23-25(18(36)15-9(31)3-8(30)4-12(15)41-23)45-27-22(40)20(38)17(35)14(6-29)43-27/h1-4,13-14,16-17,19-22,26-35,37-40H,5-6H2/t13-,14-,16-,17-,19+,20+,21-,22-,26+,27+/m1/s1";
  chebi:inchikey "LLVOJEYSNCNXJN-XUAXIHHBSA-N";
  chebi:monoisotopicmass 6.42143221E2;
  rdfs:label "Myricetin 3,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112425> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c1-8-18(39)23(44)25(46)32(50-8)54-29-21(42)15(6-34)52-31(27(29)48)49-7-16-20(41)24(45)26(47)33(53-16)55-30-22(43)17-11(36)4-10(35)5-14(17)51-28(30)9-2-12(37)19(40)13(38)3-9/h2-5,8,15-16,18,20-21,23-27,29,31-42,44-48H,6-7H2,1H3/t8-,15+,16+,18-,20+,21+,23+,24-,25+,26+,27+,29-,31+,32-,33-/m0/s1";
  chebi:inchikey "PAOITJREVLGEBC-PAWUGHMVSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Myricetin 3-rhamnosyl-(1->3)-glucosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112426> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c1-8-18(38)23(43)26(46)31(50-8)49-7-16-21(41)25(45)28(48)33(54-16)55-30-22(42)17-11(35)4-10(51-32-27(47)24(44)20(40)15(6-34)53-32)5-14(17)52-29(30)9-2-12(36)19(39)13(37)3-9/h2-5,8,15-16,18,20-21,23-28,31-41,43-48H,6-7H2,1H3/t8-,15+,16+,18-,20+,21+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1";
  chebi:inchikey "DTSVAGTXAHLUAU-QVZRFRNPSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Myricetin 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112427> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-8-18(37)23(42)26(45)31(49-8)48-7-16-21(40)25(44)28(47)33(53-16)54-30-22(41)17-12(34)5-11(51-32-27(46)24(43)19(38)9(2)50-32)6-15(17)52-29(30)10-3-13(35)20(39)14(36)4-10/h3-6,8-9,16,18-19,21,23-28,31-40,42-47H,7H2,1-2H3/t8-,9-,16+,18-,19-,21+,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1";
  chebi:inchikey "PUGCFQSSZSFPTE-PXZNGTTPSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Myricetin 3-rutinoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112428> a owl:Class;
  chebi:formula "C28H24O17";
  chebi:inchi "InChI=1S/C28H24O17/c29-10-5-11(30)18-16(6-10)43-25(8-1-12(31)19(35)13(32)2-8)26(22(18)38)45-28-24(40)23(39)21(37)17(44-28)7-42-27(41)9-3-14(33)20(36)15(34)4-9/h1-6,17,21,23-24,28-37,39-40H,7H2/t17-,21-,23+,24-,28+/m1/s1";
  chebi:inchikey "FOMYLMGOSTVYEE-VQWYRINMSA-N";
  chebi:monoisotopicmass 6.32101356E2;
  rdfs:label "Myricetin 3-(6''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112429> a owl:Class;
  chebi:formula "C30H26O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-14-4-1-12(2-5-14)3-6-21(35)42-11-20-24(37)26(39)28(41)30(45-20)44-19-8-13(7-17(34)23(19)36)29-27(40)25(38)22-16(33)9-15(32)10-18(22)43-29/h1-10,20,24,26,28,30-34,36-37,39-41H,11H2/b6-3+/t20-,24-,26+,28-,30-/m1/s1";
  chebi:inchikey "PHEXVBOYEBOWGX-KDVZCFKVSA-N";
  chebi:monoisotopicmass 6.26127176E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavone 3'-O-(6\"-p-coumaroyl) glucoside", "Myricetin 3'-O-(6''-p-coumaroyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112430> a owl:Class;
  chebi:formula "C29H26O16";
  chebi:inchi "InChI=1S/C29H26O16/c1-8-12(7-17(22(37)19(8)34)44-28(41)10-3-14(32)21(36)15(33)4-10)26-27(45-29-25(40)24(39)20(35)9(2)42-29)23(38)18-13(31)5-11(30)6-16(18)43-26/h3-7,9,20,24-25,29-37,39-40H,1-2H3/t9-,20-,24+,25+,29-/m0/s1";
  chebi:inchikey "UETPEBBTEWIQAH-BZLZHIPMSA-N";
  chebi:monoisotopicmass 6.30122091E2;
  rdfs:label "2'-C-Methylmyricetin 3-rhamnoside-5'-gallate", "5-[3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]-2,3-dihydroxy-4-methylphenylester 3,4,5-trihydroxy-benzoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112431> a owl:Class;
  chebi:formula "C30H26O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-12-3-1-10(2-4-12)13-7-19(35)42-9-18-23(37)25(39)27(41)30(44-18)43-17-6-11(5-16(34)22(17)36)28-26(40)24(38)21-15(33)8-14(32)20(13)29(21)45-28/h1-6,8,13,18,23,25,27,30-34,36-37,39-41H,7,9H2/t13-,18+,23+,25-,27+,30+/m0/s1";
  chebi:inchikey "GZTPVMNTZSEVRQ-VDCUAPMMSA-N";
  chebi:monoisotopicmass 6.26127176E2;
  rdfs:label "(2S,7S,8S,9S,10R,11S)-2-(4-Hydroxyphenyl)-8,9,10,14,15,19,24-heptahydroxy-5,12,26-trioxapentacyclo[16.6.2.17,11.113,17.021,25]octacosane-1(25),13(27),14,16,18,21,23-heptene-4,20-dione",
    "Nympholide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112432> a owl:Class;
  chebi:formula "C30H26O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-12-3-1-10(2-4-12)13-7-19(35)42-9-18-23(37)25(39)27(41)30(44-18)43-17-6-11(5-16(34)22(17)36)28-26(40)24(38)21-15(33)8-14(32)20(13)29(21)45-28/h1-6,8,13,18,23,25,27,30-34,36-37,39-41H,7,9H2/t13-,18-,23-,25+,27-,30-/m1/s1";
  chebi:inchikey "GZTPVMNTZSEVRQ-LALHCJNLSA-N";
  chebi:monoisotopicmass 6.26127176E2;
  rdfs:label "Nympholide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112433> a owl:Class;
  chebi:formula "C20H18O12";
  chebi:inchi "InChI=1S/C20H18O12/c21-5-12-15(27)17(29)20(31-12)32-19-16(28)13-8(23)3-7(22)4-11(13)30-18(19)6-1-9(24)14(26)10(25)2-6/h1-4,12,15,17,20-27,29H,5H2/t12-,15-,17+,20-/m0/s1";
  chebi:inchikey "OXJKSVCEIOYZQL-IEGSVRCHSA-N";
  chebi:monoisotopicmass 4.5007983E2;
  rdfs:label "5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl) -3- (alpha-L-arabinofuranosyloxy) -4H-1-benzopyran-4-one",
    "Myricetin 3-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168235> .

<https://www.lipidmaps.org/rdf/LMPK12112434> a owl:Class;
  chebi:formula "C20H18O12";
  chebi:inchi "InChI=1S/C20H18O12/c21-7-3-8(22)13-12(4-7)31-18(6-1-9(23)14(26)10(24)2-6)19(16(13)28)32-20-17(29)15(27)11(25)5-30-20/h1-4,11,15,17,20-27,29H,5H2/t11-,15-,17+,20-/m0/s1";
  chebi:inchikey "SBEOEJNITMVWLK-KJCLSZHRSA-N";
  chebi:monoisotopicmass 4.5007983E2;
  rdfs:label "Myricetin 3-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192437> .

<https://www.lipidmaps.org/rdf/LMPK12112435> a owl:Class;
  chebi:formula "C20H18O12";
  chebi:inchi "InChI=1S/C20H18O12/c21-7-3-8(22)13-12(4-7)31-18(6-1-9(23)14(26)10(24)2-6)19(16(13)28)32-20-17(29)15(27)11(25)5-30-20/h1-4,11,15,17,20-27,29H,5H2/t11-,15+,17-,20+/m1/s1";
  chebi:inchikey "SBEOEJNITMVWLK-CFSKSFDZSA-N";
  chebi:monoisotopicmass 4.5007983E2;
  rdfs:label "Myricetin 3-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69458> .

<https://www.lipidmaps.org/rdf/LMPK12112436> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21-/m0/s1";
  chebi:inchikey "DCYOADKBABEMIQ-OWMUPTOHSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Myricitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70082> .

<https://www.lipidmaps.org/rdf/LMPK12112437> a owl:Class;
  chebi:formula "C21H18O14";
  chebi:inchi "InChI=1S/C21H18O14/c22-6-3-7(23)11-10(4-6)33-17(5-1-8(24)12(26)9(25)2-5)18(13(11)27)34-21-16(30)14(28)15(29)19(35-21)20(31)32/h1-4,14-16,19,21-26,28-30H,(H,31,32)/t14-,15-,16+,19-,21+/m0/s1";
  chebi:inchikey "MBWOCQLTCWTIJE-ZUGPOPFOSA-N";
  chebi:monoisotopicmass 4.9406966E2;
  rdfs:label "Myricetin 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75807> .

<https://www.lipidmaps.org/rdf/LMPK12112438> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-12-15(27)17(29)19(31)21(34-12)32-7-3-8(23)13-11(4-7)33-20(18(30)16(13)28)6-1-9(24)14(26)10(25)2-6/h1-4,12,15,17,19,21-27,29-31H,5H2/t12-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "VYUFSOYMUGOSGK-GFOOFYSOSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "7-[(beta-D-Glucopyranosyl)oxy ]-3,3',4',5,5'-pentahydroxyflavone", "Myricetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75820> .

<https://www.lipidmaps.org/rdf/LMPK12112439> a owl:Class;
  chebi:formula "C20H18O12";
  chebi:inchi "InChI=1S/C20H18O12/c21-7-3-8(22)13-11(4-7)31-19(17(28)16(13)27)6-1-9(23)14(25)12(2-6)32-20-18(29)15(26)10(24)5-30-20/h1-4,10,15,18,20-26,28-29H,5H2/t10-,15+,18-,20+/m1/s1";
  chebi:inchikey "FRXOVWDFSLBWFC-RGOKGAOMSA-N";
  chebi:monoisotopicmass 4.5007983E2;
  rdfs:label "Myricetin 3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112440> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-12-15(27)17(29)19(31)21(34-12)33-11-2-6(1-9(25)14(11)26)20-18(30)16(28)13-8(24)3-7(23)4-10(13)32-20/h1-4,12,15,17,19,21-27,29-31H,5H2/t12-,15-,17+,19-,21-/m1/s1";
  chebi:inchikey "ZJYAVUPWMNHHEU-GFOOFYSOSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "Myricetin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75816> .

<https://www.lipidmaps.org/rdf/LMPK12112441> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c1-7-16(32)20(36)24(42-25-21(37)18(34)13(31)6-38-25)26(39-7)41-23-19(35)15-10(28)4-9(27)5-14(15)40-22(23)8-2-11(29)17(33)12(30)3-8/h2-5,7,13,16,18,20-21,24-34,36-37H,6H2,1H3/t7-,13+,16-,18-,20+,21+,24+,25-,26-/m0/s1";
  chebi:inchikey "SMSLFVKERUHQMM-GNUWBJENSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Myricetin 3-xylosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112442> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(40-7)44-25-19(35)15-10(29)4-9(41-27-23(39)21(37)18(34)14(6-28)43-27)5-13(15)42-24(25)8-2-11(30)17(33)12(31)3-8/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3/t7-,14+,16-,18+,20+,21-,22+,23+,26-,27+/m0/s1";
  chebi:inchikey "GCVLSSMQGXPXDX-PNJIPXQGSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Myricetin 3-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112443> a owl:Class;
  chebi:formula "C27H26O20";
  chebi:inchi "InChI=1S/C27H26O20/c28-7-3-6(43-26-18(37)14(33)16(35)22(46-26)24(39)40)4-10-11(7)13(32)21(20(44-10)5-1-8(29)12(31)9(30)2-5)45-27-19(38)15(34)17(36)23(47-27)25(41)42/h1-4,14-19,22-23,26-31,33-38H,(H,39,40)(H,41,42)/t14-,15-,16-,17-,18+,19+,22-,23-,26+,27+/m0/s1";
  chebi:inchikey "JONQSBBWXLTYCR-OVKMKJOGSA-N";
  chebi:monoisotopicmass 6.70101751E2;
  rdfs:label "Myricetin 3,7-diglucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112444> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-7-20(34-8(2)24)18(31)19(32)23(33-7)36-22-17(30)15-11(26)5-10(25)6-14(15)35-21(22)9-3-12(27)16(29)13(28)4-9/h3-7,18-20,23,25-29,31-32H,1-2H3/t7-,18-,19+,20-,23-/m0/s1";
  chebi:inchikey "SYFGHPIRFKVZAG-ZPAKKGACSA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "3,5,7,3',4',5'-Hexahydroxyflavone 3-O-(4\"-acetyl)-alpha-L-rhamnopyranoside",
    "Myricetin 3-acetylrhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112445> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c1-8-19(35)23(39)26(43-27(40)10-4-15(33)21(37)16(34)5-10)28(41-8)44-25-22(38)18-12(30)6-11(29)7-17(18)42-24(25)9-2-13(31)20(36)14(32)3-9/h2-8,19,23,26,28-37,39H,1H3/t8-,19-,23+,26+,28-/m0/s1";
  chebi:inchikey "IXDHJNNHLVGCLC-MXXRNXGISA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "Desmanthin 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112446> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c1-8-19(35)25(43-27(40)10-4-15(33)21(37)16(34)5-10)23(39)28(41-8)44-26-22(38)18-12(30)6-11(29)7-17(18)42-24(26)9-2-13(31)20(36)14(32)3-9/h2-8,19,23,25,28-37,39H,1H3/t8-,19-,23+,25+,28-/m0/s1";
  chebi:inchikey "AHOPFKRXJRLLGF-KXYIXKPASA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "Myricetin 3-(3''-galloylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112447> a owl:Class;
  chebi:formula "C28H24O16";
  chebi:inchi "InChI=1S/C28H24O16/c1-8-24(43-27(40)10-4-15(33)20(36)16(34)5-10)22(38)23(39)28(41-8)44-26-21(37)18-12(30)6-11(29)7-17(18)42-25(26)9-2-13(31)19(35)14(32)3-9/h2-8,22-24,28-36,38-39H,1H3/t8-,22-,23+,24-,28-/m0/s1";
  chebi:inchikey "SOXQRBCUPOQXQV-RNYWIUGYSA-N";
  chebi:monoisotopicmass 6.16106441E2;
  rdfs:label "Myricetin 3-(4''-galloylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112448> a owl:Class;
  chebi:formula "C53H64O32";
  chebi:inchi "InChI=1S/C53H64O32/c1-16-31(61)37(67)42(72)50(76-16)80-28-15-75-49(41(71)35(28)65)82-45-23(58)9-19(10-24(45)59)44-46(36(66)30-22(57)11-21(56)12-25(30)78-44)83-52-47(39(69)32(62)17(2)77-52)85-53-48(84-51-43(73)38(68)33(63)26(13-54)79-51)40(70)34(64)27(81-53)14-74-29(60)8-5-18-3-6-20(55)7-4-18/h3-12,16-17,26-28,31-35,37-43,47-59,61-65,67-73H,13-15H2,1-2H3/b8-5+/t16-,17-,26+,27+,28+,31-,32-,33+,34+,35-,37+,38-,39+,40-,41+,42+,43+,47+,48+,49-,50-,51-,52-,53-/m0/s1";
  chebi:inchikey "SMRICWFNTKFLCP-SEJYKFNZSA-N";
  chebi:monoisotopicmass 1.212338081E3;
  rdfs:label "Montbretin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112449> a owl:Class;
  chebi:formula "C53H64O33";
  chebi:inchi "InChI=1S/C53H64O33/c1-15-31(62)37(68)42(73)50(77-15)81-28-14-76-49(41(72)35(28)66)83-45-23(59)8-18(9-24(45)60)44-46(36(67)30-22(58)10-19(55)11-25(30)79-44)84-52-47(39(70)32(63)16(2)78-52)86-53-48(85-51-43(74)38(69)33(64)26(12-54)80-51)40(71)34(65)27(82-53)13-75-29(61)6-4-17-3-5-20(56)21(57)7-17/h3-11,15-16,26-28,31-35,37-43,47-60,62-66,68-74H,12-14H2,1-2H3/b6-4+/t15-,16-,26+,27+,28+,31-,32-,33+,34+,35-,37+,38-,39+,40-,41+,42+,43+,47+,48+,49-,50-,51-,52-,53-/m0/s1";
  chebi:inchikey "FHVDXUPJFGRQLV-OWPXYNISSA-N";
  chebi:monoisotopicmass 1.228332996E3;
  rdfs:label "Montbretin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112450> a owl:Class;
  chebi:formula "C30H26O17";
  chebi:inchi "InChI=1S/C30H26O17/c1-9-25(44-10(2)31)24(41)28(46-29(42)12-5-17(36)22(39)18(37)6-12)30(43-9)47-27-23(40)20-14(33)7-13(32)8-19(20)45-26(27)11-3-15(34)21(38)16(35)4-11/h3-9,24-25,28,30,32-39,41H,1-2H3/t9-,24+,25-,28+,30-/m0/s1";
  chebi:inchikey "PYGGSPJDJQBCNV-PEOQMZBFSA-N";
  chebi:monoisotopicmass 6.58117006E2;
  rdfs:label "Myricetin 3-O-(4''-O-acetyl-2''-O-galloyl)-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112451> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-7-16(32)19(35)21(37)26(39-7)42-24-12(30)3-9(4-13(24)31)23-25(43-27-22(38)20(36)17(33)8(2)40-27)18(34)15-11(29)5-10(28)6-14(15)41-23/h3-8,16-17,19-22,26-33,35-38H,1-2H3/t7-,8-,16-,17-,19+,20+,21+,22+,26-,27-/m0/s1";
  chebi:inchikey "FILUBISJJZTQMB-FPBUOGHKSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Myricetin 3,4'-di-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112452> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-6-14(25)17(28)19(30)21(31-6)33-12-3-7(2-10(24)15(12)26)20-18(29)16(27)13-9(23)4-8(22)5-11(13)32-20/h2-6,14,17,19,21-26,28-30H,1H3/t6-,14-,17+,19+,21-/m0/s1";
  chebi:inchikey "KPKDFSLIRPVPJF-YDOQJWOYSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Myricetin 3'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112453> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c1-7-16(32)23(41-25-20(36)18(34)13(31)6-38-25)21(37)26(39-7)42-24-19(35)15-10(28)4-9(27)5-14(15)40-22(24)8-2-11(29)17(33)12(30)3-8/h2-5,7,13,16,18,20-21,23,25-34,36-37H,6H2,1H3/t7-,13+,16-,18-,20+,21+,23+,25-,26-/m0/s1";
  chebi:inchikey "HIFWBCCVKYZSRC-ICNPWECQSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Myricetin 3-xylosyl-(1->3)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112454> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-7-16(32)20(36)22(38)26(39-7)43-25-21(37)17(33)8(2)40-27(25)42-24-19(35)15-11(29)5-10(28)6-14(15)41-23(24)9-3-12(30)18(34)13(31)4-9/h3-8,16-17,20-22,25-34,36-38H,1-2H3/t7-,8-,16-,17-,20+,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "UMLQYKKIQCBBDM-XYSSDXFWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Myricetin 3-rhamnosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112455> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-16(33)20(37)22(39)26(40-7)44-25-21(38)18(35)14(6-28)42-27(25)43-24-19(36)15-10(30)4-9(29)5-13(15)41-23(24)8-2-11(31)17(34)12(32)3-8/h2-5,7,14,16,18,20-22,25-35,37-39H,6H2,1H3/t7-,14+,16-,18+,20+,21-,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "LUITYVJNCILVDI-RXRKALEDSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one",
    "Myricetin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112456> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(40-7)44-25-19(35)15-10(30)4-9(29)5-12(15)41-24(25)8-2-11(31)17(33)13(3-8)42-27-23(39)21(37)18(34)14(6-28)43-27/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3/t7-,14+,16-,18+,20+,21-,22+,23+,26-,27+/m0/s1";
  chebi:inchikey "RPGJKSCSVDFKDH-PNJIPXQGSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Myricetin 3-rhamnoside-3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112457> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-8-18(38)23(43)26(46)31(49-8)48-7-16-21(41)25(45)30(54-32-27(47)24(44)19(39)9(2)50-32)33(52-16)53-29-22(42)17-12(35)5-11(34)6-15(17)51-28(29)10-3-13(36)20(40)14(37)4-10/h3-6,8-9,16,18-19,21,23-27,30-41,43-47H,7H2,1-2H3/t8-,9-,16+,18-,19-,21+,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "DORABKJYWOFZGC-WOVSZKFHSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Myricetin 3-(2G-rhamnosylrutinoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112458> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c1-8-18(39)25(46)30(55-32-27(48)24(45)21(42)16(7-35)53-32)33(49-8)54-29-22(43)17-11(36)4-10(50-31-26(47)23(44)20(41)15(6-34)52-31)5-14(17)51-28(29)9-2-12(37)19(40)13(38)3-9/h2-5,8,15-16,18,20-21,23-27,30-42,44-48H,6-7H2,1H3/t8-,15+,16+,18-,20+,21+,23-,24-,25+,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "AGCJXRMKEHRGIH-YBAQHRTESA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Myricetin 3-glucosyl-(1->2)-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112459> a owl:Class;
  chebi:formula "C24H22O15";
  chebi:inchi "InChI=1S/C24H22O15/c1-7-21(38-15(31)6-14(29)30)19(34)20(35)24(36-7)39-23-18(33)16-10(26)4-9(25)5-13(16)37-22(23)8-2-11(27)17(32)12(28)3-8/h2-5,7,19-21,24-28,32,34-35H,6H2,1H3,(H,29,30)/t7-,19-,20+,21-,24-/m0/s1";
  chebi:inchikey "CWVUNPMLIASKAC-PSWMZEARSA-N";
  chebi:monoisotopicmass 5.50095876E2;
  rdfs:label "3-[[4-O-(Carboxyacetyl)-6-deoxy-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one",
    "Myricetin 3-(4''-malonylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112460> a owl:Class;
  chebi:formula "C28H24O14";
  chebi:inchi "InChI=1S/C28H24O14/c1-10-20(34)23(37)26(41-27(38)11-2-4-13(29)5-3-11)28(39-10)42-25-22(36)19-15(31)8-14(30)9-18(19)40-24(25)12-6-16(32)21(35)17(33)7-12/h2-10,20,23,26,28-35,37H,1H3/t10-,20-,23+,26+,28-/m0/s1";
  chebi:inchikey "MDEFRVBQLGCTRF-XGBTXLNFSA-N";
  chebi:monoisotopicmass 5.84116611E2;
  rdfs:label "Myricetin 3-(2''-p-hydroxybenzoylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112461> a owl:Class;
  chebi:formula "C28H24O17";
  chebi:inchi "InChI=1S/C28H24O17/c29-7-17-21(38)23(40)26(44-27(41)9-3-14(34)20(37)15(35)4-9)28(43-17)45-25-22(39)18-11(31)5-10(30)6-16(18)42-24(25)8-1-12(32)19(36)13(33)2-8/h1-6,17,21,23,26,28-38,40H,7H2/t17-,21-,23+,26-,28+/m1/s1";
  chebi:inchikey "QYLKPOARSREGIU-FFVLWRMUSA-N";
  chebi:monoisotopicmass 6.32101356E2;
  rdfs:label "3,3',4',5,5',7-Hexahydroxyflavone 3-(2''-galloylglucoside)", "Myricetin 3-(2''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112462> a owl:Class;
  chebi:formula "C30H26O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-14-4-1-12(2-5-14)3-6-21(36)42-11-20-24(38)26(40)27(41)30(44-20)45-29-25(39)22-16(33)9-15(32)10-19(22)43-28(29)13-7-17(34)23(37)18(35)8-13/h1-10,20,24,26-27,30-35,37-38,40-41H,11H2/b6-3+/t20-,24-,26+,27-,30+/m1/s1";
  chebi:inchikey "YXYCRKXYUVVKEF-OKHFLWQVSA-N";
  chebi:monoisotopicmass 6.26127176E2;
  rdfs:label "Myricetin 3-(6''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112463> a owl:Class;
  chebi:formula "C23H22O13";
  chebi:inchi "InChI=1S/C23H22O13/c1-7-16(29)19(32)22(34-8(2)24)23(33-7)36-21-18(31)15-11(26)5-10(25)6-14(15)35-20(21)9-3-12(27)17(30)13(28)4-9/h3-7,16,19,22-23,25-30,32H,1-2H3/t7-,16-,19+,22+,23-/m0/s1";
  chebi:inchikey "HOTRKBCNUPCEGJ-BKPPBDSASA-N";
  chebi:monoisotopicmass 5.06106045E2;
  rdfs:label "Myricetin 3-(2''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112464> a owl:Class;
  chebi:formula "C28H24O17";
  chebi:inchi "InChI=1S/C28H24O17/c29-11-5-10(6-16-18(11)22(37)24(39)26(44-16)8-1-12(30)19(34)13(31)2-8)43-28-25(40)23(38)21(36)17(45-28)7-42-27(41)9-3-14(32)20(35)15(33)4-9/h1-6,17,21,23,25,28-36,38-40H,7H2/t17-,21-,23+,25-,28-/m1/s1";
  chebi:inchikey "MZDFJFBTVPXCAQ-NHSGRUFFSA-N";
  chebi:monoisotopicmass 6.32101356E2;
  rdfs:label "Myricetin 7-(6''-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112465> a owl:Class;
  chebi:formula "C35H28O20";
  chebi:inchi "InChI=1S/C35H28O20/c1-10-24(44)30(53-33(49)12-4-18(40)26(46)19(41)5-12)32(54-34(50)13-6-20(42)27(47)21(43)7-13)35(51-10)55-31-28(48)23-15(37)8-14(36)9-22(23)52-29(31)11-2-16(38)25(45)17(39)3-11/h2-10,24,30,32,35-47H,1H3/t10-,24-,30+,32+,35-/m0/s1";
  chebi:inchikey "LVXYMZGTAWDELZ-WAJQIZIUSA-N";
  chebi:monoisotopicmass 7.68117401E2;
  rdfs:label "Myricetin 3-(2'',3''-digalloylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112466> a owl:Class;
  chebi:formula "C25H24O14";
  chebi:inchi "InChI=1S/C25H24O14/c1-8-21(36-9(2)26)24(37-10(3)27)20(34)25(35-8)39-23-19(33)17-13(29)6-12(28)7-16(17)38-22(23)11-4-14(30)18(32)15(31)5-11/h4-8,20-21,24-25,28-32,34H,1-3H3/t8-,20+,21-,24-,25-/m0/s1";
  chebi:inchikey "HIVURPVQOPPNFN-HXJXXOFRSA-N";
  chebi:monoisotopicmass 5.48116611E2;
  rdfs:label "3,3',4',5,5',7-Hexahydroxyflavone 3-(3'',4''-diacetylrhamnoside)", "Myricetin 3-(3'',4''-diacetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112467> a owl:Class;
  chebi:formula "C26H24O15";
  chebi:inchi "InChI=1S/C26H24O15/c1-9(27)37-18-8-36-26(25(39-11(3)29)23(18)38-10(2)28)41-24-21(35)19-14(31)6-13(30)7-17(19)40-22(24)12-4-15(32)20(34)16(33)5-12/h4-7,18,23,25-26,30-34H,8H2,1-3H3/t18-,23+,25-,26+/m1/s1";
  chebi:inchikey "GKPQKEFGTHNHKX-TVTYIHBSSA-N";
  chebi:monoisotopicmass 5.76111526E2;
  rdfs:label "5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one",
    "Myricetin 3-(2'',3'',4''-triacetylxyloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112468> a owl:Class;
  chebi:formula "C35H38O21";
  chebi:inchi "InChI=1S/C35H38O21/c1-11-28(55-34-27(47)30(50-13(3)37)25(45)22(54-34)10-48-12(2)36)32(51-14(4)38)33(52-15(5)39)35(49-11)56-31-26(46)23-18(41)8-17(40)9-21(23)53-29(31)16-6-19(42)24(44)20(43)7-16/h6-9,11,22,25,27-28,30,32-35,40-45,47H,10H2,1-5H3/t11-,22+,25+,27+,28-,30-,32+,33+,34-,35-/m0/s1";
  chebi:inchikey "GZHXLFUJGJNXIY-YZKLRBMRSA-N";
  chebi:monoisotopicmass 7.94190566E2;
  rdfs:label "Myricetin 3-(3'''-6'''-diacetylglucosyl)-(1->4)-(2'',3''-diacetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112469> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-5-7(17)4-10-11(12(5)20)14(22)15(23)16(24-10)6-2-8(18)13(21)9(19)3-6/h2-4,17-21,23H,1H3";
  chebi:inchikey "NGIJRTSLNOZYHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "3,3',4',5,5',7-Hexahydroxy-6-methylflavone", "Pinomyricetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196350> .

<https://www.lipidmaps.org/rdf/LMPK12112470> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-12-3-7(2-10(26)15(12)27)20-21(17(29)14-9(25)4-8(24)5-11(14)33-20)35-22-19(31)18(30)16(28)13(6-23)34-22/h2-5,13,16,18-19,22-28,30-31H,6H2,1H3/t13-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "ODXINVOINFDDDD-RUDOPCLYSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Laricitrin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112471> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-12-3-7(2-10(26)15(12)27)20-21(17(29)14-9(25)4-8(24)5-11(14)33-20)35-22-19(31)18(30)16(28)13(6-23)34-22/h2-5,13,16,18-19,22-28,30-31H,6H2,1H3/t13-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "ODXINVOINFDDDD-CLXWZIMCSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Laricitrin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112472> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-8-17(32)21(36)23(38)27(42-8)41-7-15-19(34)22(37)24(39)28(44-15)45-26-20(35)16-11(30)5-10(29)6-13(16)43-25(26)9-3-12(31)18(33)14(4-9)40-2/h3-6,8,15,17,19,21-24,27-34,36-39H,7H2,1-2H3/t8-,15+,17-,19+,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "IEPKWJCBNGNVDF-WQIPHUEGSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Laricitrin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112473> a owl:Class;
  chebi:formula "C28H32O18";
  chebi:inchi "InChI=1S/C28H32O18/c1-41-12-2-8(3-13(17(12)33)43-27-23(39)21(37)18(34)14(6-29)44-27)25-26(20(36)16-10(32)4-9(31)5-11(16)42-25)46-28-24(40)22(38)19(35)15(7-30)45-28/h2-5,14-15,18-19,21-24,27-35,37-40H,6-7H2,1H3/t14-,15-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "BFXKRZMRMYMPJH-GNDQXLCUSA-N";
  chebi:monoisotopicmass 6.56158871E2;
  rdfs:label "3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3,5'-diglucoside", "Laricitrin 3,5'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112474> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-9-19(38)24(43)27(46)32(51-9)50-8-17-22(41)26(45)29(48)34(55-17)56-31-23(42)18-12(36)5-11(52-33-28(47)25(44)21(40)16(7-35)54-33)6-14(18)53-30(31)10-3-13(37)20(39)15(4-10)49-2/h3-6,9,16-17,19,21-22,24-29,32-41,43-48H,7-8H2,1-2H3/t9-,16+,17+,19-,21+,22+,24+,25-,26-,27+,28+,29+,32+,33+,34-/m0/s1";
  chebi:inchikey "OKKLDYKZUSTYOZ-QZSAAOEHSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Laricitrin 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112475> a owl:Class;
  chebi:formula "C34H42O23";
  chebi:inchi "InChI=1S/C34H42O23/c1-50-13-2-9(3-14(19(13)39)53-33-28(48)25(45)21(41)16(7-36)55-33)30-31(57-34-29(49)26(46)22(42)17(8-37)56-34)23(43)18-11(38)4-10(5-12(18)52-30)51-32-27(47)24(44)20(40)15(6-35)54-32/h2-5,15-17,20-22,24-29,32-42,44-49H,6-8H2,1H3/t15-,16-,17-,20-,21-,22-,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1";
  chebi:inchikey "POYUZVAGWZVXKD-XMBXLFOZSA-N";
  chebi:monoisotopicmass 8.18211696E2;
  rdfs:label "Laricitrin 3,7,5'-triglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112476> a owl:Class;
  chebi:formula "C24H24O14";
  chebi:inchi "InChI=1S/C24H24O14/c1-8(25)35-7-15-18(30)20(32)21(33)24(37-15)38-23-19(31)16-11(27)5-10(26)6-13(16)36-22(23)9-3-12(28)17(29)14(4-9)34-2/h3-6,15,18,20-21,24,26-30,32-33H,7H2,1-2H3/t15-,18-,20+,21-,24+/m1/s1";
  chebi:inchikey "POSCXXNRWPAPHO-QCULTECNSA-N";
  chebi:monoisotopicmass 5.36116611E2;
  rdfs:label "Laricitrin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112477> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-7-15(26)18(29)19(30)22(32-7)34-21-17(28)14-10(24)5-9(23)6-12(14)33-20(21)8-3-11(25)16(27)13(4-8)31-2/h3-7,15,18-19,22-27,29-30H,1-2H3/t7-,15-,18+,19+,22-/m0/s1";
  chebi:inchikey "UFWGANQPWYXUQI-FDNTWFBCSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Laricitrin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75762> .

<https://www.lipidmaps.org/rdf/LMPK12112478> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-12-3-7(2-10(25)15(12)26)21-19(30)17(28)14-9(24)4-8(5-11(14)34-21)33-22-20(31)18(29)16(27)13(6-23)35-22/h2-5,13,16,18,20,22-27,29-31H,6H2,1H3/t13-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "MIXPHKVHUNRPCY-ROSPJSJWSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Laricitrin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112479> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-2-7(21-19(30)17(28)14-9(25)4-8(24)5-10(14)33-21)3-12(15(11)26)34-22-20(31)18(29)16(27)13(6-23)35-22/h2-5,13,16,18,20,22-27,29-31H,6H2,1H3/t13-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "RUJHFBFKZCYVLZ-ROSPJSJWSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Laricitrin 5'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112480> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-30-12-3-7(2-10(25)15(12)26)19-20(33-21-18(29)16(27)13(6-22)32-21)17(28)14-9(24)4-8(23)5-11(14)31-19/h2-5,13,16,18,21-27,29H,6H2,1H3/t13-,16-,18+,21-/m0/s1";
  chebi:inchikey "PTQHEZAXSFLGFW-IMYKZHQLSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Larycitrin 3-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112481> a owl:Class;
  chebi:formula "C25H24O15";
  chebi:inchi "InChI=1S/C25H24O15/c1-8-22(39-16(31)7-15(29)30)20(34)21(35)25(37-8)40-24-19(33)17-11(27)5-10(26)6-13(17)38-23(24)9-3-12(28)18(32)14(4-9)36-2/h3-6,8,20-22,25-28,32,34-35H,7H2,1-2H3,(H,29,30)/t8-,20-,21+,22-,25-/m0/s1";
  chebi:inchikey "CLJHAXXQLXXEAX-DQZSJHOISA-N";
  chebi:monoisotopicmass 5.64111526E2;
  rdfs:label "Larycitrin 3-(4''-malonylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112482> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3";
  chebi:inchikey "CFYMYCCYMJIYAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Laricitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31763> .

<https://www.lipidmaps.org/rdf/LMPK12112483> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-33-10-3-7(4-11(34-2)15(10)26)22-20(31)18(29)14-9(35-22)5-8(25)13(17(14)28)23-21(32)19(30)16(27)12(6-24)36-23/h3-5,12,16,19,21,23-28,30-32H,6H2,1-2H3/t12-,16-,19+,21-,23+/m1/s1";
  chebi:inchikey "MYNFZWCOUVQEMY-WGZQPDPOSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Moghanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112484> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-3-8(4-13(33-2)16(12)27)21-22(18(29)15-10(26)5-9(25)6-11(15)34-21)36-23-20(31)19(30)17(28)14(7-24)35-23/h3-6,14,17,19-20,23-28,30-31H,7H2,1-2H3/t14-,17+,19+,20-,23+/m1/s1";
  chebi:inchikey "JMFWYRWPJVEZPV-UOCKATJYSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-galactoside", "Syringetin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112485> a owl:Class;
  chebi:formula "C31H36O19";
  chebi:inchi "InChI=1S/C31H36O19/c1-10(33)45-9-18-21(37)24(40)25(41)30(48-18)49-28-22(38)17(8-32)47-31(26(28)42)50-29-23(39)19-13(35)6-12(34)7-14(19)46-27(29)11-4-15(43-2)20(36)16(5-11)44-3/h4-7,17-18,21-22,24-26,28,30-32,34-38,40-42H,8-9H2,1-3H3/t17-,18-,21-,22+,24+,25-,26-,28+,30+,31+/m1/s1";
  chebi:inchikey "BHRTWWYZDFOMPD-QVGLHZPJSA-N";
  chebi:monoisotopicmass 7.12185086E2;
  rdfs:label "Syringetin 3-(6'''-acetylglucosyl)(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112486> a owl:Class;
  chebi:formula "C33H38O20";
  chebi:inchi "InChI=1S/C33H38O20/c1-11(35)47-10-20-29(48-12(2)36)25(42)26(43)32(51-20)52-30-23(40)19(9-34)50-33(27(30)44)53-31-24(41)21-15(38)7-14(37)8-16(21)49-28(31)13-5-17(45-3)22(39)18(6-13)46-4/h5-8,19-20,23,25-27,29-30,32-34,37-40,42-44H,9-10H2,1-4H3/t19-,20-,23+,25-,26-,27-,29-,30+,32+,33+/m1/s1";
  chebi:inchikey "CBUZTCOKZBSCLD-GNIRYWQPSA-N";
  chebi:monoisotopicmass 7.54195651E2;
  rdfs:label "Syringetin 3-(4''',6'''-diacetylglucosyl)(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112487> a owl:Class;
  chebi:formula "C31H36O19";
  chebi:inchi "InChI=1S/C31H36O19/c1-10(32)45-8-17-21(36)24(39)26(41)30(48-17)46-9-18-22(37)25(40)27(42)31(49-18)50-29-23(38)19-13(34)6-12(33)7-14(19)47-28(29)11-4-15(43-2)20(35)16(5-11)44-3/h4-7,17-18,21-22,24-27,30-31,33-37,39-42H,8-9H2,1-3H3/t17-,18-,21-,22+,24+,25+,26-,27-,30-,31+/m1/s1";
  chebi:inchikey "ZYIUULILJKMVKJ-NSIJZHKESA-N";
  chebi:monoisotopicmass 7.12185086E2;
  rdfs:label "Syringetin 3-(,6'''-acetylglucosyl)(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112488> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-3-8(4-13(33-2)16(12)27)21-22(18(29)15-10(26)5-9(25)6-11(15)34-21)36-23-20(31)19(30)17(28)14(7-24)35-23/h3-6,14,17,19-20,23-28,30-31H,7H2,1-2H3/t14-,17-,19+,20-,23+/m1/s1";
  chebi:inchikey "JMFWYRWPJVEZPV-AVGVHVDKSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one",
    "Syringetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192639> .

<https://www.lipidmaps.org/rdf/LMPK12112489> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-9-18(32)22(36)24(38)28(43-9)42-8-16-20(34)23(37)25(39)29(45-16)46-27-21(35)17-12(31)6-11(30)7-13(17)44-26(27)10-4-14(40-2)19(33)15(5-10)41-3/h4-7,9,16,18,20,22-25,28-34,36-39H,8H2,1-3H3/t9-,16+,18-,20+,22+,23-,24+,25+,28+,29-/m0/s1";
  chebi:inchikey "BWDMLCWSGGUHGK-MWLOISQDSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "Syringetin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112490> a owl:Class;
  chebi:formula "C35H44O22";
  chebi:inchi "InChI=1S/C35H44O22/c1-10-20(38)25(43)28(46)33(52-10)51-9-18-23(41)27(45)30(48)35(56-18)57-32-24(42)19-13(37)6-12(53-34-29(47)26(44)22(40)17(8-36)55-34)7-14(19)54-31(32)11-4-15(49-2)21(39)16(5-11)50-3/h4-7,10,17-18,20,22-23,25-30,33-41,43-48H,8-9H2,1-3H3/t10-,17+,18+,20-,22+,23+,25+,26-,27-,28+,29+,30+,33+,34+,35-/m0/s1";
  chebi:inchikey "AKOYMFNXEITYAK-HYTQMLHASA-N";
  chebi:monoisotopicmass 8.16232431E2;
  rdfs:label "Syringetin 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112491> a owl:Class;
  chebi:formula "C25H26O14";
  chebi:inchi "InChI=1S/C25H26O14/c1-9(26)36-8-16-19(30)21(32)22(33)25(38-16)39-24-20(31)17-12(28)6-11(27)7-13(17)37-23(24)10-4-14(34-2)18(29)15(5-10)35-3/h4-7,16,19,21-22,25,27-30,32-33H,8H2,1-3H3/t16-,19-,21+,22-,25+/m1/s1";
  chebi:inchikey "IOLRVMUSXRTPCM-LRNMXWLESA-N";
  chebi:monoisotopicmass 5.50132261E2;
  rdfs:label "Syringetin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112492> a owl:Class;
  chebi:formula "C27H28O15";
  chebi:inchi "InChI=1S/C27H28O15/c1-10(29)38-24-21(34)18(9-28)41-27(26(24)39-11(2)30)42-25-22(35)19-14(32)7-13(31)8-15(19)40-23(25)12-5-16(36-3)20(33)17(6-12)37-4/h5-8,18,21,24,26-28,31-34H,9H2,1-4H3/t18-,21-,24+,26-,27+/m1/s1";
  chebi:inchikey "ABOCRUNJMFWRRX-FGZZQOONSA-N";
  chebi:monoisotopicmass 5.92142826E2;
  rdfs:label "3',5'-O-Dimethylmyricetin 3-O-beta-D-2'',3''-diacetylglucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112493> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-30-13-3-8(4-14(31-2)17(13)27)20-21(34-22-19(29)16(26)11(25)7-32-22)18(28)15-10(24)5-9(23)6-12(15)33-20/h3-6,11,16,19,22-27,29H,7H2,1-2H3/t11-,16+,19-,22+/m1/s1";
  chebi:inchikey "YIPNLIAJDSNFQM-BYAGKHBMSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-xyloside", "Syringetin 3-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112494> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-8-16(26)19(29)20(30)23(33-8)35-22-18(28)15-11(25)6-10(24)7-12(15)34-21(22)9-4-13(31-2)17(27)14(5-9)32-3/h4-8,16,19-20,23-27,29-30H,1-3H3/t8-,16-,19+,20+,23-/m0/s1";
  chebi:inchikey "MYIRTOOWWKKWIT-RJLOCQCWSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "3-(alpha-L-Rhamnopyranosyloxy)-4',5,7-trihydroxy-3',5'-dimethoxyflavone",
    "Syringetin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112495> a owl:Class;
  chebi:formula "C23H22O14";
  chebi:inchi "InChI=1S/C23H22O14/c1-33-11-3-7(4-12(34-2)14(11)26)19-20(15(27)13-9(25)5-8(24)6-10(13)35-19)36-23-18(30)16(28)17(29)21(37-23)22(31)32/h3-6,16-18,21,23-26,28-30H,1-2H3,(H,31,32)/t16-,17-,18+,21-,23+/m0/s1";
  chebi:inchikey "DIWWVZPWHQBEMJ-USFRMQJTSA-N";
  chebi:monoisotopicmass 5.2210096E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-glucuronide", "Syringetin 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112496> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(31)22(35)24(37)27(41-9)40-8-16-20(33)23(36)28(43-16)44-26-21(34)17-12(30)6-11(29)7-13(17)42-25(26)10-4-14(38-2)19(32)15(5-10)39-3/h4-7,9,16,18,20,22-24,27-33,35-37H,8H2,1-3H3/t9-,16-,18-,20-,22+,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "DUDOAFBUHCTQHF-GILAHISDSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "3-[[5-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinofuranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one",
    "Syringetin 3-rhamnosyl-(1->5)-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112497> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-9-18(32)22(36)24(38)28(43-9)42-8-16-20(34)23(37)25(39)29(45-16)46-27-21(35)17-12(31)6-11(30)7-13(17)44-26(27)10-4-14(40-2)19(33)15(5-10)41-3/h4-7,9,16,18,20,22-25,28-34,36-39H,8H2,1-3H3/t9-,16+,18-,20-,22+,23-,24+,25+,28+,29-/m0/s1";
  chebi:inchikey "BWDMLCWSGGUHGK-RXDVXBFMSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "Syringetin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112498> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-3-7(4-12(24-2)14(11)20)17-16(22)15(21)13-9(19)5-8(18)6-10(13)25-17/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "UZMAPBJVXOGOFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Syringetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18215> .

<https://www.lipidmaps.org/rdf/LMPK12112499> a owl:Class;
  chebi:formula "C28H32O18";
  chebi:inchi "InChI=1S/C28H32O18/c1-41-24-11(33)2-8(3-12(24)34)23-26(18(36)16-10(32)4-9(31)5-13(16)42-23)46-28-22(40)20(38)25(15(7-30)44-28)45-27-21(39)19(37)17(35)14(6-29)43-27/h2-5,14-15,17,19-22,25,27-35,37-40H,6-7H2,1H3/t14-,15-,17+,19+,20-,21-,22-,25+,27+,28+/m1/s1";
  chebi:inchikey "ZBZXUVASLIBHBO-QXCGORFQSA-N";
  chebi:monoisotopicmass 6.56158871E2;
  rdfs:label "Mearnsetin 3-galactosyl-(1->4)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112500> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-20-10(26)2-7(3-11(20)27)19-21(16(29)14-9(25)4-8(24)5-12(14)33-19)35-22-18(31)17(30)15(28)13(6-23)34-22/h2-5,13,15,17-18,22-28,30-31H,6H2,1H3/t13-,15+,17+,18-,22+/m1/s1";
  chebi:inchikey "SCHVWZLYQPLPJV-AOFQKEABSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112501> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-7-15(27)17(29)18(30)22(32-7)34-21-16(28)14-10(24)5-9(23)6-13(14)33-19(21)8-3-11(25)20(31-2)12(26)4-8/h3-7,15,17-18,22-27,29-30H,1-2H3/t7-,15-,17+,18+,22-/m0/s1";
  chebi:inchikey "NAQNISJXKDSYJD-DHWIRCOFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3,3',5,5',7-Pentahydroxy-4'-methoxyflavone 3-rhamnoside", "Mearnsitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167827> .

<https://www.lipidmaps.org/rdf/LMPK12112502> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-8-17(32)20(35)22(37)27(40-8)42-11-6-12(29)16-15(7-11)43-24(10-4-13(30)25(39-3)14(31)5-10)26(19(16)34)44-28-23(38)21(36)18(33)9(2)41-28/h4-9,17-18,20-23,27-33,35-38H,1-3H3/t8-,9-,17-,18-,20+,21+,22+,23+,27-,28-/m0/s1";
  chebi:inchikey "RGWKAEPSNVHPMO-LZVVBHCVSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Mearnsetin 3,7-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112503> a owl:Class;
  chebi:formula "C24H24O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-8-20(35-9(2)25)18(31)19(32)24(34-8)37-23-17(30)16-12(27)6-11(26)7-15(16)36-21(23)10-4-13(28)22(33-3)14(29)5-10/h4-8,18-20,24,26-29,31-32H,1-3H3/t8-,18-,19+,20-,24-/m0/s1";
  chebi:inchikey "SQTSPIMCWRYNFT-OZKUPCRYSA-N";
  chebi:monoisotopicmass 5.20121696E2;
  rdfs:label "3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Mearnsetin 3-O-(4''-O-acetyl)-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112504> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-6-8(18)5-11-12(13(6)21)14(22)15(23)16(25-11)7-3-9(19)17(24-2)10(20)4-7/h3-5,18-21,23H,1-2H3";
  chebi:inchikey "YHWRWADGJQENEZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Dumosol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193493> .

<https://www.lipidmaps.org/rdf/LMPK12112505> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-6-12(21)7(2)16-11(13(6)22)14(23)15(24)17(26-16)8-4-9(19)18(25-3)10(20)5-8/h4-5,19-22,24H,1-3H3";
  chebi:inchikey "NSLVKGGYZYYMTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "6,8-Di-C-methylmyricetin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112506> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-16-9(19)2-6(3-10(16)20)15-14(22)13(21)12-8(18)4-7(17)5-11(12)24-15/h2-5,17-20,22H,1H3";
  chebi:inchikey "HKEQVXVLTOSXLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "3,3',5,5',7-Pentahydroxy-4'-methoxyflavone", "Mearnsetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196346> .

<https://www.lipidmaps.org/rdf/LMPK12112507> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-8-16(27)18(29)19(30)23(33-8)35-22-17(28)15-11(25)6-10(24)7-13(15)34-20(22)9-4-12(26)21(32-3)14(5-9)31-2/h4-8,16,18-19,23-27,29-30H,1-3H3/t8-,16-,18+,19+,23-/m0/s1";
  chebi:inchikey "RUUMZWCRPHTBAN-AYWFVAISSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Myricetin 3',4'-dimethyl ether 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112508> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-13-4-8(3-11(27)21(13)33-2)20-22(17(29)15-10(26)5-9(25)6-12(15)34-20)36-23-19(31)18(30)16(28)14(7-24)35-23/h3-6,14,16,18-19,23-28,30-31H,7H2,1-2H3/t14-,16-,18+,19-,23+/m1/s1";
  chebi:inchikey "HZFOKHMNNUNECB-KTCUJECXSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Myricetin 3',4'-dimethyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112509> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-12-4-7(3-10(20)17(12)24-2)16-15(22)14(21)13-9(19)5-8(18)6-11(13)25-16/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "XRVWAQDGOCLFAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Myricetin 3',4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112510> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-15(28)17(30)18(31)21(33-11)34-20-16(29)12-9(25)3-6(23)4-10(12)32-19(20)7-1-2-8(24)14(27)13(7)26/h1-4,11,15,17-18,21-28,30-31H,5H2/t11-,15-,17+,18-,21+/m1/s1";
  chebi:inchikey "CMTYUVVBICETNN-FBRKSVJRSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "3,5,7,2',3',4'-Hexahydroxyflavone 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112511> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-10-4-5-12(14(7-10)35-24-21(30)20(29)18(27)16(9-25)36-24)22-23(33-3)19(28)17-13(26)6-11(32-2)8-15(17)34-22/h4-8,16,18,20-21,24-27,29-30H,9H2,1-3H3/t16-,18-,20+,21-,24-/m1/s1";
  chebi:inchikey "XYKYCSWHABYWFX-FKYCOBHJSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Morin 3,7,4'-trimethyl ether 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112512> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-9-4-12(27)17-15(5-9)35-22(23(34-3)19(17)29)10-6-11(26)14(33-2)7-13(10)36-24-21(31)20(30)18(28)16(8-25)37-24/h4-7,16,18,20-21,24-28,30-31H,8H2,1-3H3/t16-,18-,20+,21-,24-/m1/s1";
  chebi:inchikey "UYJTVQRUQFFUCY-FKYCOBHJSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "Chrysosplenoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112513> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-32-10-5-12(27)18-16(6-10)36-23(24(35-4)20(18)29)11-7-14(33-2)15(34-3)8-13(11)37-25-22(31)21(30)19(28)17(9-26)38-25/h5-8,17,19,21-22,25-28,30-31H,9H2,1-4H3/t17-,19-,21+,22-,25-/m1/s1";
  chebi:inchikey "CWMJIRNVYCGZQQ-RYSRFRILSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "5,2'-Dihydroxy-3,7,4',5'-tetramethoxyflavone 2'-glucoside", "Chrysosplenoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112514> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-12(2)5-6-14(13(3)4)9-17-19(28)11-20(29)21-22(30)23(31)25(32-24(17)21)16-8-7-15(26)10-18(16)27/h5,7-8,10-11,14,26-29,31H,3,6,9H2,1-2,4H3/t14-/m1/s1";
  chebi:inchikey "WAAPHYJTKSTXSX-CQSZACIVSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "3,5,7,2',4'-Pentahydroxy-8-lavandulylflavone", "Kushenol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112515> a owl:Class;
  chebi:formula "C25H28O8";
  chebi:inchi "InChI=1S/C25H28O8/c1-12(2)13(7-8-25(3,4)32)9-16-18(28)11-19(29)20-21(30)22(31)24(33-23(16)20)15-6-5-14(26)10-17(15)27/h5-6,10-11,13,26-29,31-32H,1,7-9H2,2-4H3/t13-/m1/s1";
  chebi:inchikey "XEDWPQREESERDN-CYBMUJFWSA-N";
  chebi:monoisotopicmass 4.56178421E2;
  rdfs:label "Kushenol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185962> .

<https://www.lipidmaps.org/rdf/LMPK12112516> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-8-4-12(21)15-14(5-8)26-17(18(25-3)16(15)22)9-6-11(20)13(24-2)7-10(9)19/h4-7,19-21H,1-3H3";
  chebi:inchikey "KGJTXYKKHKRNIM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,2',5'-trihydroxy-3,7,4'-trimethoxyflavone", "Oxyayanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7854> .

<https://www.lipidmaps.org/rdf/LMPK12112517> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H";
  chebi:inchikey "YXOLAZRVSSWPPT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "3,5,7,2',4'-Pentahydroxyflavonol", "Morin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75092> .

<https://www.lipidmaps.org/rdf/LMPK12112518> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-8-2-3-9(10(18)6-8)16-15(21)14(20)13-11(19)4-7(17)5-12(13)23-16/h2-6,17-19,21H,1H3";
  chebi:inchikey "FIIRWIFMLHSBSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "Milimorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112519> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-4-5-11(13(8-10)23-2)17-18(24-3)16(21)15-12(20)6-9(19)7-14(15)25-17/h4-8,19-20H,1-3H3";
  chebi:inchikey "DFCQBYDIQILSLI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Morin 3,2',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112520> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-10-4-3-8(16(24-2)13(10)20)17-15(22)14(21)12-9(19)5-7(18)6-11(12)25-17/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "LYWHJXVFIUKXLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Viscidulin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112521> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-8-6-10(19)13-12(7-8)26-17(18(25-3)16(13)22)9-4-5-11(24-2)15(21)14(9)20/h4-7,19-21H,1-3H3";
  chebi:inchikey "QXXWSXJTUHATSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Apuleidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112522> a owl:Class;
  chebi:formula "C15H10O8";
  chebi:inchi "InChI=1S/C15H10O8/c16-5-1-10(20)12-11(2-5)23-15(14(22)13(12)21)6-3-8(18)9(19)4-7(6)17/h1-4,16-20,22H";
  chebi:inchikey "GCWMEFUMPZHUFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1803757E2;
  rdfs:label "3,5,7,2',4',5'-Hexahydroxyflavone", "5'-Hydroxymorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112523> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-12-6-10(20)9(19)5-8(12)16-17(24-2)15(22)14-11(21)3-7(18)4-13(14)25-16/h3-6,18-21H,1-2H3";
  chebi:inchikey "MYTOPZXHMOAXSZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,4',5'-Tetrahydroxy-3,2'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187031> .

<https://www.lipidmaps.org/rdf/LMPK12112524> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-12-6-9(19)8(5-10(12)20)16-17(24-2)15(22)14-11(21)3-7(18)4-13(14)25-16/h3-6,18-21H,1-2H3";
  chebi:inchikey "AENRPKNHCJLROZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112525> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-8-4-12(21)15-14(5-8)26-17(18(25-3)16(15)22)9-6-13(24-2)11(20)7-10(9)19/h4-7,19-21H,1-3H3";
  chebi:inchikey "FJFLYDSOXABNGE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Chrysosplenol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112526> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-9-5-12(21)16-15(6-9)27-18(19(26-4)17(16)22)10-7-11(20)14(25-3)8-13(10)24-2/h5-8,20-21H,1-4H3";
  chebi:inchikey "DCBXANRVINYQLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Chrysosplenol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112527> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-9-5-14(25-3)16-15(6-9)27-18(19(26-4)17(16)22)10-7-12(21)13(24-2)8-11(10)20/h5-8,20-21H,1-4H3";
  chebi:inchikey "YXRNTXFGNDFPHS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5-O-Methyloxyayanin-A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112528> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-9-5-12(21)16-15(6-9)27-18(19(26-4)17(16)22)10-7-13(24-2)14(25-3)8-11(10)20/h5-8,20-21H,1-4H3";
  chebi:inchikey "GNJVUACZJGJODM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,2'-Dihydroxy-3,7,4',5'-tetramethoxyflavone", "Chrysosplenol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112529> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-10-6-15(26-4)17-16(7-10)28-19(20(27-5)18(17)22)11-8-12(21)14(25-3)9-13(11)24-2/h6-9,21H,1-5H3";
  chebi:inchikey "FEPHVCACIOGMKO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112530> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-10-6-15(26-4)17-16(7-10)28-19(20(27-5)18(17)22)11-8-13(24-2)14(25-3)9-12(11)21/h6-9,21H,1-5H3";
  chebi:inchikey "ADOHURJYHKZUGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "2'-Hydroxy-3,5,7,4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112531> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-10-6-12(21)17-16(7-10)28-19(20(27-5)18(17)22)11-8-14(25-3)15(26-4)9-13(11)24-2/h6-9,21H,1-5H3";
  chebi:inchikey "ISPSTOKDVQHMIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-3,7,2',4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185929> .

<https://www.lipidmaps.org/rdf/LMPK12112532> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-11-7-16(27-5)18-17(8-11)29-20(21(28-6)19(18)22)12-9-14(25-3)15(26-4)10-13(12)24-2/h7-10H,1-6H3";
  chebi:inchikey "HWMGTYHXLRBKSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "3,5,7,2',4',5'-Hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112533> a owl:Class;
  chebi:formula "C19H16O9";
  chebi:inchi "InChI=1S/C19H16O9/c1-8(20)27-14-6-10(11(22)7-13(14)25-2)18-19(26-3)17(24)16-12(23)4-9(21)5-15(16)28-18/h4-7,21-23H,1-3H3";
  chebi:inchikey "IPBWNGKZMSLFJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.88079435E2;
  rdfs:label "5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone 5'-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112534> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-7-13(25-3)12(24-2)6-9(11)18-17(22)16(21)15-10(20)4-8(19)5-14(15)26-18/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "RPXLWWVVJPJBJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "3,5,7-Trihydroxy-2',4',5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185628> .

<https://www.lipidmaps.org/rdf/LMPK12112535> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-10-7-11(22)15-13(8-10)30-20(21(29-6)17(15)23)16-12(25-2)9-14(26-3)18(27-4)19(16)28-5/h7-9,22H,1-6H3";
  chebi:inchikey "WEFAEVMPXFOSHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-3,7,2',3',4',6'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112536> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-12-6-11(25)7-13-15(12)17(27)21(20(31-13)9-2-4-10(24)5-3-9)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "FEYFZJPYLLBCMG-UVHBULKNSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Kaempferol 5-methyl ether 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112537> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-13-6-11(31)7-14-17(13)20(34)26(44-28-24(38)22(36)19(33)16(9-30)43-28)25(41-14)10-2-4-12(5-3-10)40-27-23(37)21(35)18(32)15(8-29)42-27/h2-7,15-16,18-19,21-24,27-33,35-38H,8-9H2,1H3/t15-,16-,18-,19+,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "GZUKYQXUDAPZLC-IAAVAKAKSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Kaempferol 5-methyl ether 3-galactoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112538> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-9-14-15(23)10-16(26-3)17-18(24)19(25)20(27-21(14)17)12-5-7-13(22)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3";
  chebi:inchikey "VMLJAWUWVVHRNG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Sophoflavescenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112539> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-11-6-10(18)7-12-13(11)14(19)15(20)16(22-12)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3";
  chebi:inchikey "ZWWRUVANJRMPKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Kaempferol 5-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112540> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-11-5-3-9(4-6-11)17-16(20)15(19)14-12(22-2)7-10(18)8-13(14)23-17/h3-8,18,20H,1-2H3";
  chebi:inchikey "SHSYFAIQGXUITD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3,7-Dihydroxy-5,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112541> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-5-9(24)6-13-15(12)17(28)21(20(32-13)8-2-3-10(25)11(26)4-8)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "HJOBXPHWOUTSLV-UVHBULKNSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Azaleatin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112542> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-12-5-9(24)6-13-15(12)17(28)21(20(32-13)8-2-3-10(25)11(26)4-8)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "HJOBXPHWOUTSLV-LFXZADKFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3,7,3',4'-Tetrahydroxy-5-methoxyflavone 3-glucoside", "Azaleatin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112543> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-14(39-2)6-11(29)7-15(17)42-25(26)10-3-4-12(30)13(31)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "ZQGOPIYRGSTAIY-GEBJFKNCSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Azaleatin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112544> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-13(30-2)6-10(23)7-14(15)32-20(21)9-3-4-11(24)12(25)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "FYSMTINDJSASRR-UFGFRKJLSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Azaleatin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112545> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-11-5-8(23)6-12-13(11)14(26)19(18(33-12)7-2-3-9(24)10(25)4-7)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-25,27-29H,1H3,(H,30,31)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "MCCCCNNUPFVKQQ-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "Azaleatin 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112546> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "RJBAXROZAXAEEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "Azaleatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2945> .

<https://www.lipidmaps.org/rdf/LMPK12112547> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-11-5-8(3-4-10(11)19)17-16(21)15(20)14-12(23-2)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "NKJWZTPASPJYBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Quercetin 5,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112548> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-11-4-3-8(5-10(11)19)17-16(21)15(20)14-12(23-2)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "QTUNBLFELCXAOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Quercetin 5,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112549> a owl:Class;
  chebi:formula "C36H46O20";
  chebi:inchi "InChI=1S/C36H46O20/c1-12-22(38)26(42)29(45)34(50-12)52-15-9-18(49-5)21-19(10-15)53-31(14-6-7-16(47-3)17(8-14)48-4)32(25(21)41)55-36-33(28(44)23(39)13(2)51-36)56-35-30(46)27(43)24(40)20(11-37)54-35/h6-10,12-13,20,22-24,26-30,33-40,42-46H,11H2,1-5H3/t12-,13-,20+,22-,23-,24-,26+,27-,28+,29+,30+,33+,34-,35-,36-/m0/s1";
  chebi:inchikey "SPHYILLAWJQCEK-POYBCLNVSA-N";
  chebi:monoisotopicmass 7.98258251E2;
  rdfs:label "Quercetin 5,3',4'-trimethyl ether 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112550> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-11-5-4-9(6-12(11)23-2)18-17(21)16(20)15-13(24-3)7-10(19)8-14(15)25-18/h4-8,19,21H,1-3H3";
  chebi:inchikey "JVPXWOZUJXXSRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3,7-Dihydroxy-5,3',4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112551> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-4-8(24)5-12-14(11)17(29)21(20(33-12)7-2-9(25)15(27)10(26)3-7)35-22-19(31)18(30)16(28)13(6-23)34-22/h2-5,13,16,18-19,22-28,30-31H,6H2,1H3/t13-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "JRIJCTZIZZPYSD-RUDOPCLYSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Myricetin 5-methyl ether 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112552> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-4-8(24)5-12-14(11)17(29)21(20(33-12)7-2-9(25)15(27)10(26)3-7)35-22-19(31)18(30)16(28)13(6-23)34-22/h2-5,13,16,18-19,22-28,30-31H,6H2,1H3/t13-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "JRIJCTZIZZPYSD-CLXWZIMCSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Myricetin 5-methyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112553> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-7-15(26)18(29)19(30)22(32-7)34-21-17(28)14-12(31-2)5-9(23)6-13(14)33-20(21)8-3-10(24)16(27)11(25)4-8/h3-7,15,18-19,22-27,29-30H,1-2H3/t7-,15-,18+,19+,22-/m0/s1";
  chebi:inchikey "LPVCLSBWFKENQA-FDNTWFBCSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Myricetin 5-methyl ether 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66423> .

<https://www.lipidmaps.org/rdf/LMPK12112554> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-4-8(33-22-20(31)18(29)16(27)13(6-23)35-22)5-12-14(11)17(28)19(30)21(34-12)7-2-9(24)15(26)10(25)3-7/h2-5,13,16,18,20,22-27,29-31H,6H2,1H3/t13-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "ADZVQTOLVGOLAN-ROSPJSJWSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Myricetin 5-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112555> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-10-4-7(17)5-11-12(10)14(21)15(22)16(24-11)6-2-8(18)13(20)9(19)3-6/h2-5,17-20,22H,1H3";
  chebi:inchikey "DDVGNSDGGWHPQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Myricetin 5-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196345> .

<https://www.lipidmaps.org/rdf/LMPK12112556> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-31-10-6-11-13(17(27)19(29)21(32-11)8-2-4-9(24)5-3-8)16(26)14(10)22-20(30)18(28)15(25)12(7-23)33-22/h2-6,12,15,18,20,22-26,28-30H,7H2,1H3/t12-,15-,18+,20-,22+/m1/s1";
  chebi:inchikey "FWCFJKZMFJQKIT-WXZPSOLRSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "6-beta-D-Glucopyranosyl-3,4',5-trihydroxy-7-methoxyflavone", "Keyakinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112557> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-11-6-12(25)15-13(7-11)31-20(9-2-4-10(24)5-3-9)21(17(15)27)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "ULVBHEFDGPIWAT-UVHBULKNSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Rhamnocitrin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112558> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-12-6-13(30)17-15(7-12)39-23(10-2-4-11(29)5-3-10)24(20(17)34)41-27-25(21(35)19(33)16(8-28)40-27)42-26-22(36)18(32)14(31)9-38-26/h2-7,14,16,18-19,21-22,25-33,35-36H,8-9H2,1H3/t14-,16-,18+,19+,21+,22-,25-,26+,27+/m1/s1";
  chebi:inchikey "OBDMFJQEVDKJHR-DPHLHMFBSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Rhamnocitrin 3-lathyroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112559> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-12-6-13(32)17-14(7-12)40-24(10-2-4-11(31)5-3-10)25(20(17)35)43-28-26(22(37)19(34)16(9-30)42-28)44-27-23(38)21(36)18(33)15(8-29)41-27/h2-7,15-16,18-19,21-23,26-34,36-38H,8-9H2,1H3/t15-,16-,18-,19+,21+,22+,23-,26-,27+,28+/m1/s1";
  chebi:inchikey "PNBMEXOTFKNHLQ-QBUVXBDPSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "3,4',5-Trihydroxy-7-methoxyflavone 3-glucosyl-(1->2)-galactoside", "Rhamnocitrin 3-glucosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112560> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-12-6-13(31)17-14(7-12)41-25(26(20(17)34)44-28-24(38)22(36)19(33)16(9-30)43-28)10-2-4-11(5-3-10)40-27-23(37)21(35)18(32)15(8-29)42-27/h2-7,15-16,18-19,21-24,27-33,35-38H,8-9H2,1H3/t15-,16-,18-,19+,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "KKPKUPKKMALLKG-IAAVAKAKSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Rhamnocitrin 3-galactoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112561> a owl:Class;
  chebi:formula "C38H48O19";
  chebi:inchi "InChI=1S/C38H48O19/c1-15(2)5-10-19-21(50-4)11-20(41)23-26(44)33(30(55-31(19)23)17-6-8-18(40)9-7-17)57-36-29(47)32(56-35-28(46)27(45)24(42)16(3)53-35)25(43)22(54-36)12-51-37-34(48)38(49,13-39)14-52-37/h5-9,11,16,22,24-25,27-29,32,34-37,39-43,45-49H,10,12-14H2,1-4H3/t16-,22+,24-,25+,27+,28+,29+,32-,34-,35-,36-,37+,38+/m0/s1";
  chebi:inchikey "LMYDRDQTHNOTTG-DKCKMGMOSA-N";
  chebi:monoisotopicmass 8.08278986E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]",
    "8-Prenylkaempferol 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184462> .

<https://www.lipidmaps.org/rdf/LMPK12112562> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-11-6-12(25)15-13(7-11)31-20(9-2-4-10(24)5-3-9)21(17(15)27)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "ULVBHEFDGPIWAT-LFXZADKFSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Rhamnocitrin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112563> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-37-13-6-14(31)17-15(7-13)39-21(11-2-4-12(30)5-3-11)22(19(17)33)41-25-23(20(34)18(32)16(8-28)40-25)42-26-24(35)27(36,9-29)10-38-26/h2-7,16,18,20,23-26,28-32,34-36H,8-10H2,1H3/t16-,18-,20+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "YNTOLJZMFPWELF-OGBUFVBUSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "3,5,4'-Trihydroxy-7-methoxyflavone 3-apiosyl-(1->2)-glucoside", "Rhamnocitrin 3-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112564> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-18(32)21(35)23(37)27(39-10)43-26-22(36)19(33)16(9-29)41-28(26)42-25-20(34)17-14(31)7-13(38-2)8-15(17)40-24(25)11-3-5-12(30)6-4-11/h3-8,10,16,18-19,21-23,26-33,35-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "BLZNTUOAYPULPN-SNVRNOIASA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Rhamnocitrin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112565> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-18(31)21(34)23(36)27(40-10)39-9-16-19(32)22(35)24(37)28(42-16)43-26-20(33)17-14(30)7-13(38-2)8-15(17)41-25(26)11-3-5-12(29)6-4-11/h3-8,10,16,18-19,21-24,27-32,34-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "SHEMZXKUXGNYPP-YHSXZBFWSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Rhamnocitrin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112566> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-39-12-6-13(31)17-14(7-12)41-25(26(20(17)34)44-28-24(38)22(36)19(33)16(9-30)43-28)10-2-4-11(5-3-10)40-27-23(37)21(35)18(32)15(8-29)42-27/h2-7,15-16,18-19,21-24,27-33,35-38H,8-9H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "KKPKUPKKMALLKG-QDYVESOYSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Rhamnocitrin 3,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112567> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-46-14-6-15(37)19-16(7-14)49-26(12-2-4-13(5-3-12)48-30-25(43)23(41)20(38)17(8-34)50-30)27(22(19)40)52-31-28(24(42)21(39)18(9-35)51-31)53-32-29(44)33(45,10-36)11-47-32/h2-7,17-18,20-21,23-25,28-32,34-39,41-45H,8-11H2,1H3/t17-,18-,20-,21-,23+,24+,25-,28-,29+,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "YCXFPUHHUJNTNY-CUCHOISXSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "7-Methoxy-3-[(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4'-(beta-D-glucopyranosyloxy)-5-hydroxyflavone",
    "Rhamnocitrin 3-apiosyl-(1->2)-glucoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112568> a owl:Class;
  chebi:formula "C24H24O12";
  chebi:inchi "InChI=1S/C24H24O12/c1-10(25)33-9-16-18(28)20(30)21(31)24(35-16)36-23-19(29)17-14(27)7-13(32-2)8-15(17)34-22(23)11-3-5-12(26)6-4-11/h3-8,16,18,20-21,24,26-28,30-31H,9H2,1-2H3/t16-,18-,20+,21-,24+/m1/s1";
  chebi:inchikey "DDGCBCUITQFEFG-ZTHZTRLZSA-N";
  chebi:monoisotopicmass 5.04126781E2;
  rdfs:label "3,4',5-Trihydroxy-7-methoxyflavone 3- (6\"-acetylglucoside)", "Rhamnocitrin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112569> a owl:Class;
  chebi:formula "C36H36O17";
  chebi:inchi "InChI=1S/C36H36O17/c1-47-21-12-22(40)26-23(13-21)50-30(18-5-9-20(39)10-6-18)31(28(26)43)52-34-32(29(44)27(42)24(14-37)51-34)53-35-33(45)36(46,16-49-35)15-48-25(41)11-4-17-2-7-19(38)8-3-17/h2-13,24,27,29,32-35,37-40,42,44-46H,14-16H2,1H3/b11-4+/t24-,27-,29+,32-,33+,34+,35+,36-/m1/s1";
  chebi:inchikey "UWRVNAYXPMAZQA-DYYPYGAYSA-N";
  chebi:monoisotopicmass 7.40195256E2;
  rdfs:label "Rhamnocitrin 3-(5'''-p-coumarylapiosyl)-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112570> a owl:Class;
  chebi:formula "C37H38O18";
  chebi:inchi "InChI=1S/C37H38O18/c1-48-20-12-22(41)27-24(13-20)52-31(18-5-7-19(39)8-6-18)32(29(27)44)54-35-33(30(45)28(43)25(14-38)53-35)55-36-34(46)37(47,16-51-36)15-50-26(42)10-4-17-3-9-21(40)23(11-17)49-2/h3-13,25,28,30,33-36,38-41,43,45-47H,14-16H2,1-2H3/b10-4+/t25-,28-,30+,33-,34+,35+,36+,37-/m1/s1";
  chebi:inchikey "GGBVEOSSAOGQGK-BRAKJYLBSA-N";
  chebi:monoisotopicmass 7.70205821E2;
  rdfs:label "Rhamnocitrin 3-(5'''-ferulylapiosyl)-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112571> a owl:Class;
  chebi:formula "C43H52O20";
  chebi:inchi "InChI=1S/C43H52O20/c1-19(9-10-43(55)41(2)14-21(46)15-42(43,3)57-18-41)11-28(48)62-38-34(53)31(50)27(17-45)61-40(38)58-22-7-5-20(6-8-22)36-37(63-39-35(54)33(52)30(49)26(16-44)60-39)32(51)29-24(47)12-23(56-4)13-25(29)59-36/h5-13,21,26-27,30-31,33-35,38-40,44-47,49-50,52-55H,14-18H2,1-4H3/b10-9+,19-11-/t21-,26+,27+,30+,31+,33-,34-,35+,38+,39-,40+,41+,42+,43-/m0/s1";
  chebi:inchikey "PUGHVEFZEJLZSW-DIMGSNLHSA-N";
  chebi:monoisotopicmass 8.88305201E2;
  rdfs:label "Rhamnocitrin 3-glucoside-4'-(2''-dihydrophaseoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112572> a owl:Class;
  chebi:formula "C43H52O20";
  chebi:inchi "InChI=1S/C43H52O20/c1-19(9-10-43(55)41(2)14-21(46)15-42(43,3)57-18-41)11-28(48)62-37-31(50)27(17-45)61-40(35(37)54)58-22-7-5-20(6-8-22)36-38(63-39-34(53)33(52)30(49)26(16-44)60-39)32(51)29-24(47)12-23(56-4)13-25(29)59-36/h5-13,21,26-27,30-31,33-35,37,39-40,44-47,49-50,52-55H,14-18H2,1-4H3/b10-9+,19-11-/t21-,26+,27+,30+,31+,33-,34+,35+,37-,39-,40+,41+,42+,43-/m0/s1";
  chebi:inchikey "LOZSDYKADWUMPL-VUGVRVHKSA-N";
  chebi:monoisotopicmass 8.88305201E2;
  rdfs:label "3,4',5-Trihydroxy-7-methoxyflavone 3-glucoside-4'-(3\"-dihydrophaseoylglucoside)",
    "Rhamnocitrin 3-glucoside-4'-(3''-dihydrophaseoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112573> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-11-6-12(25)15-13(7-11)31-20(9-2-4-10(24)5-3-9)21(17(15)27)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16-,18-,19-,22+/m1/s1";
  chebi:inchikey "ULVBHEFDGPIWAT-BYXQHVMRSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Rhamnocitrin 3-alloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112574> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-9-16(25)18(27)19(28)22(30-9)32-21-17(26)15-13(24)7-12(29-2)8-14(15)31-20(21)10-3-5-11(23)6-4-10/h3-9,16,18-19,22-25,27-28H,1-2H3/t9-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "SMGALHQWCQAJSC-HOHGHBTGSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "3,4',5-Trihydroxy-7-methoxyflavone 3-rhamnoside", "Rhamnocitrin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197163> .

<https://www.lipidmaps.org/rdf/LMPK12112575> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-10-6-11(24)13-12(7-10)32-18(8-2-4-9(23)5-3-8)19(14(13)25)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-24,26-28H,1H3,(H,29,30)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "QZBZMHBKELXHBZ-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Rhamnocitrin 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112576> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-11-6-12-15(17(26)19(28)21(31-12)9-2-4-10(24)5-3-9)13(7-11)32-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "POZDZAFHYWTJCO-XMHBHJPISA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Rhamnocitrin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112577> a owl:Class;
  chebi:formula "C34H42O19";
  chebi:inchi "InChI=1S/C34H42O19/c1-11-20(37)24(41)26(43)33(49-11)52-30-21(38)12(2)48-32(28(30)45)47-10-18-22(39)25(42)27(44)34(51-18)53-31-23(40)19-16(36)8-15(46-3)9-17(19)50-29(31)13-4-6-14(35)7-5-13/h4-9,11-12,18,20-22,24-28,30,32-39,41-45H,10H2,1-3H3/t11-,12-,18-,20+,21+,22+,24-,25+,26-,27-,28-,30-,32-,33+,34+/m1/s1";
  chebi:inchikey "MQMTVWHXCSRCER-YUIHWBQPSA-N";
  chebi:monoisotopicmass 7.54232036E2;
  rdfs:label "Rhamnocitrin 3-rhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112578> a owl:Class;
  chebi:formula "C34H42O19";
  chebi:inchi "InChI=1S/C34H42O19/c1-11-20(37)23(40)26(43)33(48-11)52-29-12(2)49-32(28(45)25(29)42)47-10-18-21(38)24(41)27(44)34(51-18)53-31-22(39)19-16(36)8-15(46-3)9-17(19)50-30(31)13-4-6-14(35)7-5-13/h4-9,11-12,18,20-21,23-29,32-38,40-45H,10H2,1-3H3/t11-,12-,18+,20-,21-,23+,24-,25-,26+,27+,28+,29-,32+,33-,34-/m0/s1";
  chebi:inchikey "CGNAHCOLJLGPEQ-PAODLKMBSA-N";
  chebi:monoisotopicmass 7.54232036E2;
  rdfs:label "3,5,4'-Trihydroxy-7-methoxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-galactoside",
    "Rhamnocitrin 3-isorhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112579> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-11-6-12(24)15-13(7-11)32-21(19(28)17(15)26)9-2-4-10(5-3-9)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "SNMLMRSAAZURSB-XMHBHJPISA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "2-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one",
    "Kaempferol 7-methyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112580> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-11-20(37)24(41)27(44)31(48-11)47-10-18-22(39)25(42)30(52-32-26(43)21(38)16(36)9-46-32)33(50-18)51-29-23(40)19-15(35)7-14(45-2)8-17(19)49-28(29)12-3-5-13(34)6-4-12/h3-8,11,16,18,20-22,24-27,30-39,41-44H,9-10H2,1-2H3/t11-,16+,18+,20-,21-,22+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "OIFYUPKGGZALHH-YTXTUVRSSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 7-methyl ether 3-xylosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112581> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-12-20(37)23(40)24(41)30(48-12)51-27-21(38)18(9-46-32-29(43)33(44,10-34)11-47-32)50-31(25(27)42)52-28-22(39)19-16(36)7-15(45-2)8-17(19)49-26(28)13-3-5-14(35)6-4-13/h3-8,12,18,20-21,23-25,27,29-32,34-38,40-44H,9-11H2,1-2H3/t12-,18+,20-,21+,23+,24+,25+,27-,29-,30-,31-,32+,33+/m0/s1";
  chebi:inchikey "ORQXPQKGHOWSDB-GVECRRTDSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "Kaempferol 7-methyl ether 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112582> a owl:Class;
  chebi:formula "C32H38O19";
  chebi:inchi "InChI=1S/C32H38O19/c1-44-15-6-16(35)19-17(7-15)49-24(13-2-4-14(5-3-13)48-28-23(39)22(38)20(36)18(8-33)50-28)25(21(19)37)51-30-27(41)32(43,12-47-30)11-46-29-26(40)31(42,9-34)10-45-29/h2-7,18,20,22-23,26-30,33-36,38-43H,8-12H2,1H3/t18-,20-,22+,23-,26+,27+,28-,29+,30+,31-,32-/m1/s1";
  chebi:inchikey "RVPUCZUNKUGGJU-GNBNNRQWSA-N";
  chebi:monoisotopicmass 7.26200736E2;
  rdfs:label "Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apioside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112583> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-11-20(38)24(42)27(45)32(48-11)54-31-26(44)22(40)18(10-36)52-34(31)53-30-23(41)19-15(37)7-14(47-2)8-16(19)50-29(30)12-3-5-13(6-4-12)49-33-28(46)25(43)21(39)17(9-35)51-33/h3-8,11,17-18,20-22,24-28,31-40,42-46H,9-10H2,1-2H3/t11-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,31+,32-,33+,34-/m0/s1";
  chebi:inchikey "COQHRDFLJUXFJY-XFTBFYQTSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "Kaempferol 7-methyl ether 3-neohesperidoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112584> a owl:Class;
  chebi:formula "C38H48O23";
  chebi:inchi "InChI=1S/C38H48O23/c1-14-22(42)25(45)27(47)33(57-14)53-9-20-23(43)26(46)30(61-36-32(49)38(51,13-56-36)12-55-35-31(48)37(50,10-39)11-54-35)34(59-20)60-29-24(44)21-18(41)7-17(52-2)8-19(21)58-28(29)15-3-5-16(40)6-4-15/h3-8,14,20,22-23,25-27,30-36,39-43,45-51H,9-13H2,1-2H3/t14-,20+,22-,23+,25+,26-,27+,30+,31-,32-,33+,34-,35-,36-,37+,38+/m0/s1";
  chebi:inchikey "YAVAWTLXHOTOBW-ZBXIDWJBSA-N";
  chebi:monoisotopicmass 8.72258646E2;
  rdfs:label "Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apiosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112585> a owl:Class;
  chebi:formula "C33H38O19";
  chebi:inchi "InChI=1S/C33H38O19/c1-32(44,9-20(37)38)10-21(39)47-11-19-23(40)25(42)28(52-31-29(43)33(45,12-34)13-48-31)30(50-19)51-27-24(41)22-17(36)7-16(46-2)8-18(22)49-26(27)14-3-5-15(35)6-4-14/h3-8,19,23,25,28-31,34-36,40,42-45H,9-13H2,1-2H3,(H,37,38)/t19-,23+,25+,28-,29+,30+,31+,32?,33-/m1/s1";
  chebi:inchikey "XFTBRZGXKCHGKC-AZOHPAJYSA-N";
  chebi:monoisotopicmass 7.38200736E2;
  rdfs:label "3,5,4'-Trihydroxy-7-methoxyflavone 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside]",
    "Kaempferol 7-methyl ether 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112586> a owl:Class;
  chebi:formula "C45H52O24";
  chebi:inchi "InChI=1S/C45H52O24/c1-17-30(49)35(54)38(57)43(64-17)63-16-27-33(52)37(56)42(45(67-27)68-41-34(53)29-22(47)13-21(59-2)14-23(29)65-40(41)19-6-8-20(46)9-7-19)69-44-39(58)36(55)32(51)26(66-44)15-62-28(48)10-5-18-11-24(60-3)31(50)25(12-18)61-4/h5-14,17,26-27,30,32-33,35-39,42-47,49-52,54-58H,15-16H2,1-4H3/b10-5+/t17-,26+,27+,30-,32+,33+,35+,36-,37-,38+,39+,42+,43+,44-,45-/m0/s1";
  chebi:inchikey "HMWRFNIHECWLNB-REFUQGOCSA-N";
  chebi:monoisotopicmass 9.76284861E2;
  rdfs:label "Kaempferol 7-methyl ether 3-(6-(E)-3,5-dimethoxy-4-hydroxycinnamoylglucosyl)-(1->2)-[rhamnosyl-(1->6)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112587> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-9-14-16(26-3)10-15(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(22)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3";
  chebi:inchikey "RJANATGWWPNKAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Isoanhydroicaritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112588> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-8-13(20)12-14(21)15(22)18(10-4-6-11(19)7-5-10)24-17(12)9(2)16(8)23-3/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "IVIKRCXZMDDEDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "6,8-Di-C-methylkaempferol 7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112589> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3";
  chebi:inchikey "MQSZRBPYXNEFHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3,4',5-Trihydroxy-7-methoxyflavone", "Rhamnocitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80897> .

<https://www.lipidmaps.org/rdf/LMPK12112590> a owl:Class;
  chebi:formula "C16H12O9S";
  chebi:inchi "InChI=1S/C16H12O9S/c1-23-10-6-11(18)13-12(7-10)24-15(8-2-4-9(17)5-3-8)16(14(13)19)25-26(20,21)22/h2-7,17-18H,1H3,(H,20,21,22)";
  chebi:inchikey "SUOFUBGWTRZSQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.80020206E2;
  rdfs:label "Rhamnocitrin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185297> .

<https://www.lipidmaps.org/rdf/LMPK12112591> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-5-3-10(4-6-11)21-22(34-23-20(29)19(28)17(26)15(9-24)33-23)18(27)16-13(25)7-12(31-2)8-14(16)32-21/h3-8,15,17,19-20,23-26,28-29H,9H2,1-2H3/t15-,17-,19+,20-,23+/m1/s1";
  chebi:inchikey "LDAMBCHZYBPAPF-LNNZMUSMSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Kaempferol 7,4'-dimethyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112592> a owl:Class;
  chebi:formula "C32H30O13";
  chebi:inchi "InChI=1S/C32H30O13/c1-40-19-10-6-17(7-11-19)30-31(27(37)25-21(34)13-20(41-2)14-22(25)43-30)45-32-29(39)28(38)26(36)23(44-32)15-42-24(35)12-5-16-3-8-18(33)9-4-16/h3-14,23,26,28-29,32-34,36,38-39H,15H2,1-2H3/b12-5+/t23-,26-,28+,29-,32+/m1/s1";
  chebi:inchikey "OENCTPINFNHOAQ-MEWSQNFOSA-N";
  chebi:monoisotopicmass 6.22168646E2;
  rdfs:label "Kaempferol 7,4'-dimethyl ether 3-(6''-(E)-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112593> a owl:Class;
  chebi:formula "C29H34O15";
  chebi:inchi "InChI=1S/C29H34O15/c1-11-19(32)22(35)24(37)28(40-11)44-27-23(36)20(33)17(10-30)42-29(27)43-26-21(34)18-15(31)8-14(39-3)9-16(18)41-25(26)12-4-6-13(38-2)7-5-12/h4-9,11,17,19-20,22-24,27-33,35-37H,10H2,1-3H3/t11-,17+,19-,20+,22+,23-,24+,27+,28-,29-/m0/s1";
  chebi:inchikey "JIKPQXBHZBMAEG-BVCXJCEXSA-N";
  chebi:monoisotopicmass 6.22189776E2;
  rdfs:label "Kaempferol 7,4'-dimethyl ether 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112594> a owl:Class;
  chebi:formula "C25H22O7";
  chebi:inchi "InChI=1S/C25H22O7/c1-13(14-4-8-16(26)9-5-14)20-19(31-3)12-18(27)21-22(28)23(29)24(32-25(20)21)15-6-10-17(30-2)11-7-15/h4-13,26-27,29H,1-3H3";
  chebi:inchikey "FHPVJDIAUBFEDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.34136555E2;
  rdfs:label "Haplopappin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112595> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)17-16(20)15(19)14-12(18)7-11(22-2)8-13(14)23-17/h3-8,18,20H,1-2H3";
  chebi:inchikey "KZBAXKKOXPLOBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3,5-Dihydroxy-7,4'-dimethoxyflavone", "Kaempferol 7,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146145> .

<https://www.lipidmaps.org/rdf/LMPK12112596> a owl:Class;
  chebi:formula "C17H14O9S";
  chebi:inchi "InChI=1S/C17H14O9S/c1-23-10-5-3-9(4-6-10)16-17(26-27(20,21)22)15(19)14-12(18)7-11(24-2)8-13(14)25-16/h3-8,18H,1-2H3,(H,20,21,22)";
  chebi:inchikey "WXRZYIAUGRZZHE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94035856E2;
  rdfs:label "3,5-Dihydroxy-7,4'-dimethoxyflavone 3-O-sulfate", "Kaempferol 7,4'-dimethyl ether 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169021> .

<https://www.lipidmaps.org/rdf/LMPK12112597> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-32-10-5-11-13(16(27)14(10)22-20(31)18(29)15(26)12(6-23)34-22)17(28)19(30)21(33-11)7-2-3-8(24)9(25)4-7/h2-5,12,15,18,20,22-27,29-31H,6H2,1H3/t12-,15-,18+,20-,22+/m1/s1";
  chebi:inchikey "PBYPIFDEBZJDAM-WXZPSOLRSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Keyakinin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112598> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-9-5-12(26)15-13(6-9)32-20(8-2-3-10(24)11(25)4-8)21(17(15)28)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "PHEWILLIAJUBQE-UVHBULKNSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3',4',5-Trihydroxy-3-(beta-D-galactopyranosyloxy)-7-methoxyflavone", "Rhamnetin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112599> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)26(19(17)35)45-28-23(39)21(37)25(16(8-30)43-28)44-27-22(38)20(36)18(34)15(7-29)42-27/h2-6,15-16,18,20-23,25,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,20+,21-,22-,23-,25+,27+,28+/m1/s1";
  chebi:inchikey "LSPBTBSEMHJXDA-YRGGJANFSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Rhamnetin 3-galactosyl-(1->4)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112600> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-10-5-13(32)17-14(6-10)42-25(9-2-3-11(30)12(31)4-9)26(20(17)35)45-28-24(39)22(37)19(34)16(44-28)8-41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18+,19+,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "VVNAVFMRGMPHSJ-LMGPRTMISA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Rhamnetin 3-galactosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112601> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-14(31)6-11(39-2)7-15(17)42-25(26)10-3-4-12(29)13(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "LVRWOUXRNRBDNV-ZLADREHTSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Rhamnetin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112602> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)42-14-5-10(3-4-12(14)30)25-26(44-28-24(38)22(36)19(33)16(8-29)43-28)20(34)17-13(31)6-11(39-2)7-15(17)41-25/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27-,28-/m0/s1";
  chebi:inchikey "PMCPOMBJNMAESR-CMWHQFSMSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Rhamnetin 3-galactoside-3'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112603> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-10-5-12(32)17-14(6-10)41-25(26(20(17)35)45-28-24(39)22(37)19(34)16(8-30)44-28)9-2-3-13(11(31)4-9)42-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "XWTATYGHKPSGBV-IAAVAKAKSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Rhamnetin 3-galactoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112604> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-11-5-12(38)19-15(6-11)50-30(31(23(19)42)56-34-29(48)26(45)22(41)18(9-37)55-34)10-2-3-13(51-32-27(46)24(43)20(39)16(7-35)53-32)14(4-10)52-33-28(47)25(44)21(40)17(8-36)54-33/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22+,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1";
  chebi:inchikey "HFRTYTQYRCHGFE-FQZRZLRWSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Rhamnetin 3-galactoside-3',4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112605> a owl:Class;
  chebi:formula "C36H44O21";
  chebi:inchi "InChI=1S/C36H44O21/c1-11-22(41)25(44)27(46)35(51-11)57-33-29(48)34(52-12(2)30(33)53-13(3)37)50-10-20-23(42)26(45)28(47)36(55-20)56-32-24(43)21-18(40)8-15(49-4)9-19(21)54-31(32)14-5-6-16(38)17(39)7-14/h5-9,11-12,20,22-23,25-30,33-36,38-42,44-48H,10H2,1-4H3/t11-,12-,20+,22-,23-,25+,26-,27+,28+,29+,30-,33-,34+,35-,36-/m0/s1";
  chebi:inchikey "SNWSDJIWOIJZFI-OGPXJKINSA-N";
  chebi:monoisotopicmass 8.12237516E2;
  rdfs:label "3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-rhamnosyl-(1->3)(4\"'-acetylrhamnosyl)(1->6)-galactoside",
    "Rhamnetin 3-rhamnosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112606> a owl:Class;
  chebi:formula "C43H48O22";
  chebi:inchi "InChI=1S/C43H48O22/c1-16-30(50)39(64-43-36(56)38(29(49)17(2)60-43)63-27(48)11-6-18-4-8-20(44)9-5-18)35(55)41(59-16)58-15-26-31(51)33(53)34(54)42(62-26)65-40-32(52)28-24(47)13-21(57-3)14-25(28)61-37(40)19-7-10-22(45)23(46)12-19/h4-14,16-17,26,29-31,33-36,38-39,41-47,49-51,53-56H,15H2,1-3H3/b11-6+/t16-,17-,26-,29+,30+,31+,33+,34-,35-,36-,38-,39-,41-,42+,43+/m1/s1";
  chebi:inchikey "XDOLXXPUESIUMX-FDFGIFNJSA-N";
  chebi:monoisotopicmass 9.16263731E2;
  rdfs:label "Rhamnetin 3-(3''''-p-coumaryl-rhamnosyl)(1->3)-rhamnosyl-(1->6)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112607> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-9-5-12(26)15-13(6-9)32-20(8-2-3-10(24)11(25)4-8)21(17(15)28)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1";
  chebi:inchikey "PHEWILLIAJUBQE-LFXZADKFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Rhamnetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112608> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(33)21(36)23(38)27(40-9)44-26-22(37)19(34)16(8-29)42-28(26)43-25-20(35)17-14(32)6-11(39-2)7-15(17)41-24(25)10-3-4-12(30)13(31)5-10/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "FEDXVHJTGGFAHV-SPSUIZEHSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Rhamnetin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112609> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-14(31)6-11(39-2)7-15(17)42-25(26)10-3-4-12(29)13(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1";
  chebi:inchikey "LVRWOUXRNRBDNV-GEBJFKNCSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Rhamnetin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112610> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-49-11-5-12(38)19-15(6-11)50-30(31(23(19)42)56-34-29(48)26(45)22(41)18(9-37)55-34)10-2-3-13(51-32-27(46)24(43)20(39)16(7-35)53-32)14(4-10)52-33-28(47)25(44)21(40)17(8-36)54-33/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22-,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1";
  chebi:inchikey "HFRTYTQYRCHGFE-JVZAQKPVSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Rhamnetin 3,3',4'-triglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112611> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-29-9-5-12(25)15-13(6-9)30-19(8-2-3-10(23)11(24)4-8)20(17(15)27)32-21-18(28)16(26)14(7-22)31-21/h2-6,14,16,18,21-26,28H,7H2,1H3/t14-,16-,18+,21-/m0/s1";
  chebi:inchikey "QAPQWXBHYXLWTP-USOFNBIVSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinofuranoside",
    "Rhamnetin 3-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112612> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-29-9-5-12(24)15-14(6-9)31-19(8-2-3-10(22)11(23)4-8)20(17(15)27)32-21-18(28)16(26)13(25)7-30-21/h2-6,13,16,18,21-26,28H,7H2,1H3/t13-,16-,18+,21-/m0/s1";
  chebi:inchikey "KUFSJZPHCKXVTN-IMYKZHQLSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Rhamnetin 3-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112613> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-13(25)6-10(30-2)7-14(15)32-20(21)9-3-4-11(23)12(24)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "LOMXQCXSNSCLNP-UFGFRKJLSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Rhamnetin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112614> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-9-5-12-15(13(6-9)33-22-20(30)18(28)16(26)14(7-23)34-22)17(27)19(29)21(32-12)8-2-3-10(24)11(25)4-8/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3/t14-,16-,18+,20-,22-/m1/s1";
  chebi:inchikey "CLYDDTSYSNAITP-XMHBHJPISA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3,5,3',4'-Tetrahydroxy-7-methoxyflavone 5-glucoside", "Rhamnetin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112615> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)25(20(17)36)44-28-26(22(38)19(35)16(8-30)43-28)45-27-23(39)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,26-35,37-39H,7-8H2,1H3/t15-,16-,18-,19-,21-,22-,23-,26-,27+,28+/m1/s1";
  chebi:inchikey "CEZKIFXYWPTANH-CCGSPWRQSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Rhamnetin 3-mannosyl-(1->2)-alloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112616> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-18(32)20(34)22(36)27(39-9)42-24-10(2)40-28(23(37)21(24)35)43-26-19(33)17-15(31)7-12(38-3)8-16(17)41-25(26)11-4-5-13(29)14(30)6-11/h4-10,18,20-24,27-32,34-37H,1-3H3/t9-,10-,18-,20+,21-,22+,23+,24-,27-,28-/m0/s1";
  chebi:inchikey "DGFGSUOQDJHNFL-CBLWCPAZSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "3-[(4-O-alpha-L-Rhamnopyranosyl-alpha-L-rhamnopyranosyl)oxy]-3',4',5-trihydroxy-7-methoxyflavone",
    "Rhamnetin 3-rhamnosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112617> a owl:Class;
  chebi:formula "C34H42O20";
  chebi:inchi "InChI=1S/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22-,24+,25-,26+,27+,28+,30+,32+,33-,34-/m0/s1";
  chebi:inchikey "NMGVHLDIHNFGQB-OTCPXFHUSA-N";
  chebi:monoisotopicmass 7.70226951E2;
  rdfs:label "Rhamnetin 3-rhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183328> .

<https://www.lipidmaps.org/rdf/LMPK12112618> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-10-5-13(31)17-15(6-10)40-23(9-2-3-11(29)12(30)4-9)25(20(17)35)43-27-22(37)24(19(34)16(7-28)41-27)42-26-21(36)18(33)14(32)8-39-26/h2-6,14,16,18-19,21-22,24,26-34,36-37H,7-8H2,1H3/t14-,16+,18-,19-,21+,22+,24-,26-,27-/m0/s1";
  chebi:inchikey "WZADWCJKLHXCDV-UVQIMIQHSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112619> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)26(20(17)36)45-28-23(39)25(19(35)16(8-30)43-28)44-27-22(38)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,25,27-35,37-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22-,23-,25+,27+,28+/m1/s1";
  chebi:inchikey "QAKZPBCOTDXPHA-GXUVJXOESA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Quercetin 7-methyl ether 3-laminaribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112620> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-10-5-13(32)17-14(6-10)42-25(9-2-3-11(30)12(31)4-9)26(20(17)35)45-28-24(39)22(37)19(34)16(44-28)8-41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "VVNAVFMRGMPHSJ-QDYVESOYSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Quercetin 7-methyl ether 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112621> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-47-11-5-14(37)19-16(6-11)50-28(10-2-3-12(35)13(36)4-10)30(23(19)42)54-33-27(46)29(53-32-25(44)20(39)15(38)8-48-32)22(41)18(52-33)9-49-31-26(45)24(43)21(40)17(7-34)51-31/h2-6,15,17-18,20-22,24-27,29,31-41,43-46H,7-9H2,1H3/t15-,17+,18+,20-,21-,22-,24-,25+,26+,27+,29-,31+,32-,33-/m0/s1";
  chebi:inchikey "BIMRVPWDONYFME-VPUDMVESSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112622> a owl:Class;
  chebi:formula "C33H38O20";
  chebi:inchi "InChI=1S/C33H38O20/c1-32(45,8-20(38)39)9-21(40)48-10-19-23(41)25(43)28(53-31-29(44)33(46,11-34)12-49-31)30(51-19)52-27-24(42)22-17(37)6-14(47-2)7-18(22)50-26(27)13-3-4-15(35)16(36)5-13/h3-7,19,23,25,28-31,34-37,41,43-46H,8-12H2,1-2H3,(H,38,39)/t19-,23+,25+,28-,29+,30+,31+,32?,33-/m1/s1";
  chebi:inchikey "LBWBQACKWAITFN-AZOHPAJYSA-N";
  chebi:monoisotopicmass 7.54195651E2;
  rdfs:label "3-[[2-O-D-Apio-beta-D-furanosyl-6-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one",
    "Quercetin 7-methyl ether 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112623> a owl:Class;
  chebi:formula "C22H20O22S3";
  chebi:inchi "InChI=1S/C22H20O22S3/c1-38-8-5-11-13(12(6-8)43-46(32,33)34)14(23)19(44-47(35,36)37)18(39-11)7-2-3-9(42-45(29,30)31)10(4-7)40-22-17(26)15(24)16(25)20(41-22)21(27)28/h2-6,15-17,20,22,24-26H,1H3,(H,27,28)(H,29,30,31)(H,32,33,34)(H,35,36,37)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "BDLZZWXHVPQDMW-NTKSAMNMSA-N";
  chebi:monoisotopicmass 7.31960843E2;
  rdfs:label "Rhamnetin 3'-glucuronide-3,5,4'-trisulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112624> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "JGUZGNYPMHHYRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,5,3',4'-Tetrahydroxy-7-methoxyflavone", "Rhamnetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74992> .

<https://www.lipidmaps.org/rdf/LMPK12112625> a owl:Class;
  chebi:formula "C16H12O10S";
  chebi:inchi "InChI=1S/C16H12O10S/c1-24-8-5-11(19)13-12(6-8)25-15(7-2-3-9(17)10(18)4-7)16(14(13)20)26-27(21,22)23/h2-6,17-19H,1H3,(H,21,22,23)";
  chebi:inchikey "ZSMARJBHMMLACO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96015121E2;
  rdfs:label "Rhamnetin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112626> a owl:Class;
  chebi:formula "C16H12O16S3";
  chebi:inchi "InChI=1S/C16H12O16S3/c1-28-8-5-11-13(12(6-8)31-34(22,23)24)14(18)16(32-35(25,26)27)15(29-11)7-2-3-10(9(17)4-7)30-33(19,20)21/h2-6,17H,1H3,(H,19,20,21)(H,22,23,24)(H,25,26,27)";
  chebi:inchikey "VWRULTJEMXRXOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.55928752E2;
  rdfs:label "Rhamnetin 3,5,4'-tri-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112627> a owl:Class;
  chebi:formula "C16H12O13S2";
  chebi:inchi "InChI=1S/C16H12O13S2/c1-26-8-5-10(18)13-12(6-8)27-15(16(14(13)19)29-31(23,24)25)7-2-3-9(17)11(4-7)28-30(20,21)22/h2-6,17-18H,1H3,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "JEBHZRIZTUAWRU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.75971937E2;
  rdfs:label "7-methoxy-4?,5-dihydroxyflavone 3,3?-disulfate", "Quercetin 7-methyl ether 3,3'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112628> a owl:Class;
  chebi:formula "C16H12O16S3";
  chebi:inchi "InChI=1S/C16H12O16S3/c1-28-8-5-9(17)13-12(6-8)29-15(16(14(13)18)32-35(25,26)27)7-2-3-10(30-33(19,20)21)11(4-7)31-34(22,23)24/h2-6,17H,1H3,(H,19,20,21)(H,22,23,24)(H,25,26,27)";
  chebi:inchikey "FFSSGPGAKCNOKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.55928752E2;
  rdfs:label "Quercetin 7-methyl ether 3,3',4'-trisulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112629> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-6-12(26)16-14(7-10)33-21(9-3-4-11(25)13(5-9)32-2)22(18(16)28)35-23-20(30)19(29)17(27)15(8-24)34-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17+,19+,20-,23+/m1/s1";
  chebi:inchikey "NULDUMWEBSEHPR-QZGPLKIZSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Rhamnazin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112630> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-40-11-6-12(32)18-15(7-11)42-26(27(21(18)35)46-29-25(39)23(37)20(34)17(9-31)45-29)10-3-4-13(14(5-10)41-2)43-28-24(38)22(36)19(33)16(8-30)44-28/h3-7,16-17,19-20,22-25,28-34,36-39H,8-9H2,1-2H3/t16-,17-,19-,20+,22+,23+,24-,25-,28-,29+/m1/s1";
  chebi:inchikey "HHVFGSHKCLQRAL-ZJFDUQSQSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "Rhamnazin 3-galactoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112631> a owl:Class;
  chebi:formula "C35H44O20";
  chebi:inchi "InChI=1S/C35H44O20/c1-11-21(38)25(42)27(44)34(51-11)54-31-22(39)12(2)50-33(29(31)46)49-10-19-23(40)26(43)28(45)35(53-19)55-32-24(41)20-16(37)8-14(47-3)9-18(20)52-30(32)13-5-6-15(36)17(7-13)48-4/h5-9,11-12,19,21-23,25-29,31,33-40,42-46H,10H2,1-4H3/t11-,12-,19+,21-,22-,23-,25+,26-,27+,28+,29+,31+,33+,34-,35-/m0/s1";
  chebi:inchikey "BVQPBPDDNCHOSN-WDNGRKCRSA-N";
  chebi:monoisotopicmass 7.84242601E2;
  rdfs:label "Rhamnazin 3-rhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112632> a owl:Class;
  chebi:formula "C35H44O20";
  chebi:inchi "InChI=1S/C35H44O20/c1-11-21(38)24(41)27(44)34(50-11)54-30-12(2)51-33(29(46)26(30)43)49-10-19-22(39)25(42)28(45)35(53-19)55-32-23(40)20-16(37)8-14(47-3)9-18(20)52-31(32)13-5-6-15(36)17(7-13)48-4/h5-9,11-12,19,21-22,24-30,33-39,41-46H,10H2,1-4H3/t11-,12-,19+,21-,22-,24+,25-,26-,27+,28+,29+,30-,33+,34-,35-/m0/s1";
  chebi:inchikey "RKDYSYBFDLUFOO-HRMKRWLSSA-N";
  chebi:monoisotopicmass 7.84242601E2;
  rdfs:label "5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-[6-O-(4-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyloxy]-4H-1-benzopyran-4-one",
    "Rhamnazin 3-isorhamninoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112633> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-6-12(26)16-14(7-10)33-21(9-3-4-11(25)13(5-9)32-2)22(18(16)28)35-23-20(30)19(29)17(27)15(8-24)34-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23+/m1/s1";
  chebi:inchikey "NULDUMWEBSEHPR-LNNZMUSMSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Rhamnazin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112634> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(44-17)45-27-21(34)18-14(31)7-12(39-2)8-16(18)43-26(27)11-4-5-13(30)15(6-11)40-3/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1";
  chebi:inchikey "JUIYKRQGQJORHH-BDAFLREQSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Rhamnazin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168233> .

<https://www.lipidmaps.org/rdf/LMPK12112635> a owl:Class;
  chebi:formula "C25H26O13";
  chebi:inchi "InChI=1S/C25H26O13/c1-10(26)35-9-17-19(29)21(31)22(32)25(37-17)38-24-20(30)18-14(28)7-12(33-2)8-16(18)36-23(24)11-4-5-13(27)15(6-11)34-3/h4-8,17,19,21-22,25,27-29,31-32H,9H2,1-3H3/t17-,19-,21+,22-,25+/m1/s1";
  chebi:inchikey "WKUPABLMUDSFFT-YZQASPGFSA-N";
  chebi:monoisotopicmass 5.34137346E2;
  rdfs:label "Rhamnazin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112636> a owl:Class;
  chebi:formula "C29H32O16";
  chebi:inchi "InChI=1S/C29H32O16/c1-29(39,9-19(32)33)10-20(34)42-11-18-22(35)24(37)25(38)28(44-18)45-27-23(36)21-15(31)7-13(40-2)8-17(21)43-26(27)12-4-5-14(30)16(6-12)41-3/h4-8,18,22,24-25,28,30-31,35,37-39H,9-11H2,1-3H3,(H,32,33)/t18-,22-,24+,25-,28+,29?/m1/s1";
  chebi:inchikey "ZPMHWGODKDJELN-IFZGUCFQSA-N";
  chebi:monoisotopicmass 6.36169041E2;
  rdfs:label "3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside]",
    "Rhamnazin 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112637> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-6-11(25)16-14(7-10)33-22(20(29)18(16)27)9-3-4-12(13(5-9)32-2)34-23-21(30)19(28)17(26)15(8-24)35-23/h3-7,15,17,19,21,23-26,28-30H,8H2,1-2H3/t15-,17-,19+,21-,23-/m1/s1";
  chebi:inchikey "AKZBYKZKKYYPIP-MQEWLLHDSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Rhamnazin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112638> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-38-11-6-13(31)18-15(7-11)41-25(10-3-4-12(30)14(5-10)39-2)26(21(18)34)44-28-23(36)20(33)17(43-28)9-40-27-24(37)22(35)19(32)16(8-29)42-27/h3-7,16-17,19-20,22-24,27-33,35-37H,8-9H2,1-2H3/t16-,17+,19-,20+,22+,23-,24-,27-,28+/m1/s1";
  chebi:inchikey "JXRZMKWWELOXOG-WRWJMKOESA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "3-[(5-O-beta-D-Glucopyranosyl-alpha-L-arabinofuranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Rhamnazin 3-glucosyl-(1->5)-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112639> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-38-11-6-13(31)18-16(7-11)41-24(10-3-4-12(30)15(5-10)39-2)25(21(18)35)43-28-26(22(36)20(34)17(8-29)42-28)44-27-23(37)19(33)14(32)9-40-27/h3-7,14,17,19-20,22-23,26-34,36-37H,8-9H2,1-2H3/t14-,17-,19+,20-,22+,23-,26-,27+,28+/m1/s1";
  chebi:inchikey "WJKYBTZSJZIIRR-NETXBHIPSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Rhamnazin 3-xylosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112640> a owl:Class;
  chebi:formula "C33H40O20";
  chebi:inchi "InChI=1S/C33H40O20/c1-45-13-6-15(37)20-17(7-13)49-26(12-3-4-14(36)16(5-12)46-2)27(23(20)40)52-31-28(53-32-29(43)33(44,10-35)11-48-32)22(39)19(51-31)9-47-30-25(42)24(41)21(38)18(8-34)50-30/h3-7,18-19,21-22,24-25,28-32,34-39,41-44H,8-11H2,1-2H3/t18-,19+,21-,22+,24+,25-,28-,29+,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "KVSUVYZMSXVWNS-WDCCEDGVSA-N";
  chebi:monoisotopicmass 7.56211301E2;
  rdfs:label "Retamatrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112641> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "MYMGKIQXYXSRIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,4',5-Trihydroxy-3',7-dimethoxyflavone", "Rhamnazin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133721> .

<https://www.lipidmaps.org/rdf/LMPK12112642> a owl:Class;
  chebi:formula "C17H14O10S";
  chebi:inchi "InChI=1S/C17H14O10S/c1-24-9-6-11(19)14-13(7-9)26-16(17(15(14)20)27-28(21,22)23)8-3-4-10(18)12(5-8)25-2/h3-7,18-19H,1-2H3,(H,21,22,23)";
  chebi:inchikey "PQRWDTSPYVEMMM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10030771E2;
  rdfs:label "Rhamnazin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112643> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-6-12(26)16-14(7-10)33-21(9-3-4-13(32-2)11(25)5-9)22(18(16)28)35-23-20(30)19(29)17(27)15(8-24)34-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17+,19+,20-,23+/m1/s1";
  chebi:inchikey "AJRPVOZGWVGWPP-QZGPLKIZSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Ombuin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112644> a owl:Class;
  chebi:formula "C34H42O15";
  chebi:inchi "InChI=1S/C34H42O15/c1-13(2)7-9-17-21(44-6)12-19(36)22-24(38)32(30(47-31(17)22)16-8-10-20(43-5)18(35)11-16)49-34-28(42)26(40)29(15(4)46-34)48-33-27(41)25(39)23(37)14(3)45-33/h7-8,10-12,14-15,23,25-29,33-37,39-42H,9H2,1-6H3/t14-,15-,23-,25+,26-,27+,28+,29-,33-,34-/m0/s1";
  chebi:inchikey "NSBMHMYRKNRGCQ-LZWAGGJNSA-N";
  chebi:monoisotopicmass 6.90252376E2;
  rdfs:label "3-[[6-Deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "8-Prenylquercetin 7,4'-dimethyl ether 3-rhamnosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112645> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-6-12(26)16-14(7-10)33-21(9-3-4-13(32-2)11(25)5-9)22(18(16)28)35-23-20(30)19(29)17(27)15(8-24)34-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23+/m1/s1";
  chebi:inchikey "AJRPVOZGWVGWPP-LNNZMUSMSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "5,3'-Dihydroxy-7,4'-dimethoxyflavone 3-O-beta-D-glucopyranoside", "Ombuin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112646> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-19(33)22(36)24(38)28(41-10)45-27-23(37)20(34)17(9-30)43-29(27)44-26-21(35)18-14(32)7-12(39-2)8-16(18)42-25(26)11-4-5-15(40-3)13(31)6-11/h4-8,10,17,19-20,22-24,27-34,36-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,27+,28-,29-/m0/s1";
  chebi:inchikey "ZCAWIAMHFVOPCS-JFJUKJKOSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Ombuin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112647> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(44-17)45-27-21(34)18-14(31)7-12(39-2)8-16(18)43-26(27)11-4-5-15(40-3)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1";
  chebi:inchikey "VVSFMIXQNYRGMG-BDAFLREQSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Ombuoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112648> a owl:Class;
  chebi:formula "C35H44O21";
  chebi:inchi "InChI=1S/C35H44O21/c1-11-21(38)25(42)28(45)33(51-11)50-10-19-23(40)27(44)30(47)35(55-19)56-32-24(41)20-16(52-31(32)12-4-5-15(49-3)14(37)6-12)7-13(48-2)8-17(20)53-34-29(46)26(43)22(39)18(9-36)54-34/h4-8,11,18-19,21-23,25-30,33-40,42-47H,9-10H2,1-3H3/t11-,18+,19+,21-,22+,23+,25+,26-,27-,28+,29+,30+,33+,34+,35-/m0/s1";
  chebi:inchikey "UOOULRKANCNCRM-QJJZTEDHSA-N";
  chebi:monoisotopicmass 8.00237516E2;
  rdfs:label "Ombuin 3-rutinoside-5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112649> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-29-10-6-12(25)16-14(7-10)31-20(9-3-4-13(30-2)11(24)5-9)21(18(16)27)33-22-19(28)17(26)15(8-23)32-22/h3-7,15,17,19,22-26,28H,8H2,1-2H3/t15-,17-,19+,22-/m0/s1";
  chebi:inchikey "ZMSQUSQKAOVFQD-KLQZVLMRSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Ombuin 3-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112650> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-7-13-17(28-4)10-15(24)18-19(25)20(26)21(29-22(13)18)12-6-8-16(27-3)14(23)9-12/h5-6,8-10,23-24,26H,7H2,1-4H3";
  chebi:inchikey "KONYWOHBNGVQST-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "3,5,3'-Trihydroxy-7,4'-dimethoxy-8-prenylflavone", "Rhynchospermin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178232> .

<https://www.lipidmaps.org/rdf/LMPK12112651> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-7-13-16(28-4)10-17-18(19(13)24)20(25)21(26)22(29-17)12-6-8-15(27-3)14(23)9-12/h5-6,8-10,23-24,26H,7H2,1-4H3";
  chebi:inchikey "VADQDPHFUHJWBE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "Isorhynchospermin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178231> .

<https://www.lipidmaps.org/rdf/LMPK12112652> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "BWORNNDZQGOKBY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,5,3'-Trihydroxy-7,4'-dimethoxyflavone", "Ombuin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67493> .

<https://www.lipidmaps.org/rdf/LMPK12112653> a owl:Class;
  chebi:formula "C17H14O10S";
  chebi:inchi "InChI=1S/C17H14O10S/c1-24-9-6-11(19)14-13(7-9)26-16(17(15(14)20)27-28(21,22)23)8-3-4-12(25-2)10(18)5-8/h3-7,18-19H,1-2H3,(H,21,22,23)";
  chebi:inchikey "WNYUBBUFEAFFSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10030771E2;
  rdfs:label "Ombuin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112654> a owl:Class;
  chebi:formula "C17H14O13S2";
  chebi:inchi "InChI=1S/C17H14O13S2/c1-26-9-6-10(18)14-13(7-9)28-16(17(15(14)19)30-32(23,24)25)8-3-4-11(27-2)12(5-8)29-31(20,21)22/h3-7,18H,1-2H3,(H,20,21,22)(H,23,24,25)";
  chebi:inchikey "UGCKOEITPKGHFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.89987587E2;
  rdfs:label "Ombuin 3,3'-di-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112655> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-29-11-7-12(24)17-16(8-11)33-21(10-4-5-14(30-2)15(6-10)31-3)22(19(17)27)34-23-20(28)18(26)13(25)9-32-23/h4-8,13,18,20,23-26,28H,9H2,1-3H3/t13-,18-,20+,23-/m0/s1";
  chebi:inchikey "XRKQHYZMAJTOFJ-UGKSFNJSSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112656> a owl:Class;
  chebi:formula "C24H26O11";
  chebi:inchi "InChI=1S/C24H26O11/c1-10-18(26)20(28)21(29)24(33-10)35-23-19(27)17-13(25)8-12(30-2)9-16(17)34-22(23)11-5-6-14(31-3)15(7-11)32-4/h5-10,18,20-21,24-26,28-29H,1-4H3/t10-,18-,20+,21+,24-/m0/s1";
  chebi:inchikey "HCHYKZURXGCQDJ-LYEUIUKESA-N";
  chebi:monoisotopicmass 4.90147516E2;
  rdfs:label "Quercetin 7,3',4'-trimethyl ether 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112657> a owl:Class;
  chebi:formula "C18H16O10S";
  chebi:inchi "InChI=1S/C18H16O10S/c1-24-10-7-11(19)15-14(8-10)27-17(18(16(15)20)28-29(21,22)23)9-4-5-12(25-2)13(6-9)26-3/h4-8,19H,1-3H3,(H,21,22,23)";
  chebi:inchikey "RRGDPLTYDHRBNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24046421E2;
  rdfs:label "Quercetin 7,3',4'-trimethyl ether 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186799> .

<https://www.lipidmaps.org/rdf/LMPK12112658> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-7-11(19)15-14(8-10)25-18(17(21)16(15)20)9-4-5-12(23-2)13(6-9)24-3/h4-8,19,21H,1-3H3";
  chebi:inchikey "OEEUHNAUMMATJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3,5-Dihydroxy-7,3',4'-trimethoxyflavone", "Quercetin 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70024> .

<https://www.lipidmaps.org/rdf/LMPK12112659> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-6-14(26)17(29)19(31)22(33-6)13-11(32-2)5-8(23)12-16(28)18(30)20(34-21(12)13)7-3-9(24)15(27)10(25)4-7/h3-6,14,17,19,22-27,29-31H,1-2H3/t6-,14-,17+,19+,22-/m0/s1";
  chebi:inchikey "RCOZJKAJHKSREE-PYLYEQSWSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "8-C-Rhamnosyleuropetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112660> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-8-4-9(24)14-12(5-8)33-20(7-2-10(25)15(27)11(26)3-7)21(17(14)29)35-22-19(31)18(30)16(28)13(6-23)34-22/h2-5,13,16,18-19,22-28,30-31H,6H2,1H3/t13-,16+,18+,19-,22+/m1/s1";
  chebi:inchikey "AGMPVIHPYRJALX-RUDOPCLYSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Europetin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112661> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-7-15(26)18(29)19(30)22(32-7)34-21-17(28)14-10(23)5-9(31-2)6-13(14)33-20(21)8-3-11(24)16(27)12(25)4-8/h3-7,15,18-19,22-27,29-30H,1-2H3/t7-,15-,18+,19+,22-/m0/s1";
  chebi:inchikey "SCNKDAJBBGDFOB-FDNTWFBCSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Europetin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112662> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-8-17(32)20(35)22(37)27(40-8)43-25-13(30)4-10(5-14(25)31)24-26(44-28-23(38)21(36)18(33)9(2)41-28)19(34)16-12(29)6-11(39-3)7-15(16)42-24/h4-9,17-18,20-23,27-33,35-38H,1-3H3/t8-,9-,17-,18-,20+,21+,22+,23+,27-,28-/m0/s1";
  chebi:inchikey "ROPSGBPJLGYBSZ-LZVVBHCVSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Myricetin 7-methyl ether 3,4'-di-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112663> a owl:Class;
  chebi:formula "C29H26O16";
  chebi:inchi "InChI=1S/C29H26O16/c1-9-20(35)24(39)27(44-28(40)11-5-16(33)22(37)17(34)6-11)29(42-9)45-26-23(38)19-13(30)7-12(41-2)8-18(19)43-25(26)10-3-14(31)21(36)15(32)4-10/h3-9,20,24,27,29-37,39H,1-2H3/t9-,20-,24+,27+,29-/m0/s1";
  chebi:inchikey "SFIHNCQUDFDWQA-HOQGYKEASA-N";
  chebi:monoisotopicmass 6.30122091E2;
  rdfs:label "Myricetin 3-(2''-galloylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112664> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,17-20,22H,1H3";
  chebi:inchikey "BDZXSHDKBKYQKJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Europetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145786> .

<https://www.lipidmaps.org/rdf/LMPK12112665> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-9-5-10(25)15-13(6-9)34-20(8-3-11(26)21(33-2)12(27)4-8)22(17(15)29)36-23-19(31)18(30)16(28)14(7-24)35-23/h3-6,14,16,18-19,23-28,30-31H,7H2,1-2H3/t14-,16+,18+,19-,23+/m1/s1";
  chebi:inchikey "CENQXEBCZXPWTK-LQKLUCGASA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Myricetin 7,4'-dimethyl ether 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112666> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-8-5-9(18)13-12(6-8)25-16(15(22)14(13)21)7-3-10(19)17(24-2)11(20)4-7/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "CELGBKOELNGZSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "3,5,3',5'-Tetrahydroxy-7,4'-dimethoxyflavone", "Myricetin 7,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112667> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-9-6-10(19)14-12(7-9)26-17(16(22)15(14)21)8-4-11(20)18(25-3)13(5-8)24-2/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "BHTRHOOJYLEZRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Myricetin 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112668> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(17(22)16(15)21)9-5-13(24-2)19(26-4)14(6-9)25-3/h5-8,20,22H,1-4H3";
  chebi:inchikey "XNIAWIUYUMBOBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "3,5-Dihydroxy-7,3',4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112669> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-21-17(27)15-12(25)6-11(31-22-19(29)18(28)16(26)14(8-23)33-22)7-13(15)32-20(21)9-2-4-10(24)5-3-9/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16-,18+,19-,22-/m1/s1";
  chebi:inchikey "FQKGNOGAGLOTLV-UKWZQOBBSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "5,7,4'-Trihydroxy-3-methoxyflavone 7-glucoside", "Isokaempferide 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68351> .

<https://www.lipidmaps.org/rdf/LMPK12112670> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-9-16(25)18(27)19(28)22(30-9)31-12-7-13(24)15-14(8-12)32-20(21(29-2)17(15)26)10-3-5-11(23)6-4-10/h3-9,16,18-19,22-25,27-28H,1-2H3/t9-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "BIFYEBAZZKWGEE-HOHGHBTGSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Isokaempferide 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112671> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-18(31)21(34)23(36)27(40-10)39-9-16-19(32)22(35)24(37)28(43-16)41-13-7-14(30)17-15(8-13)42-25(26(38-2)20(17)33)11-3-5-12(29)6-4-11/h3-8,10,16,18-19,21-24,27-32,34-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,24+,27+,28+/m0/s1";
  chebi:inchikey "DDCXRGLXWQTCFL-ZREHCGJISA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Isokaempferide 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68350> .

<https://www.lipidmaps.org/rdf/LMPK12112672> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-12-7-13(25)16-14(8-12)33-21(22(31-2)18(16)27)10-3-5-11(6-4-10)32-23-20(29)19(28)17(26)15(9-24)34-23/h3-8,15,17,19-20,23-26,28-29H,9H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "AMYHLRMWVVIQBZ-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "4',5-Dihydroxy-3,7-dimethoxyflavone-4'-O-glucopyranoside", "Camaroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112673> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-31-19-14(25)13-11(24)6-10(7-12(13)33-18(19)8-2-4-9(23)5-3-8)32-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-24,26-28H,1H3,(H,29,30)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "DKWQRYDJKSHULB-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "5-Hydroxy-2-(4-hydroxyphenyl)-3-methoxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid",
    "Kaempferol 3-methyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112674> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-13-7-12(32-23-20(29)19(28)17(26)15(9-24)34-23)8-14-16(13)18(27)22(31-2)21(33-14)10-3-5-11(25)6-4-10/h3-8,15,17,19-20,23-26,28-29H,9H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "YBZHWMALXMKJMU-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Kaempferol 3,5-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112675> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-19(33)22(36)24(38)28(41-10)45-27-23(37)20(34)17(9-30)44-29(27)43-15-6-11(4-5-13(15)31)25-26(40-3)21(35)18-14(32)7-12(39-2)8-16(18)42-25/h4-8,10,17,19-20,22-24,27-34,36-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,27+,28-,29+/m0/s1";
  chebi:inchikey "JMYHMBLOVKCMOT-MDOITNLTSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Quercetin 3,7-dimethyl ether 3'-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112676> a owl:Class;
  chebi:formula "C17H14O10S";
  chebi:inchi "InChI=1S/C17H14O10S/c1-24-9-6-11(19)14-13(7-9)26-16(17(25-2)15(14)20)8-3-4-12(10(18)5-8)27-28(21,22)23/h3-7,18-19H,1-2H3,(H,21,22,23)";
  chebi:inchikey "OEKCUNHKAUIGEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10030771E2;
  rdfs:label "Quercetin 3,7-dimethyl ether 4'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112677> a owl:Class;
  chebi:formula "C21H18O6";
  chebi:inchi "InChI=1S/C21H18O6/c1-10(2)14-8-13-15(26-14)9-16-17(18(13)23)19(24)21(25-3)20(27-16)11-4-6-12(22)7-5-11/h4-7,9,14,22-23H,1,8H2,2-3H3";
  chebi:inchikey "BTWAIEWIJBTSBE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6611034E2;
  rdfs:label "5,4'-Dihydroxy-3-methoxy-5\"-isopropenyl-4\",5\"-dihydrofurano[2,3:7,6]flavone",
    "Vellokaempferol 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112678> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-11(2)15-9-14-16(27-15)10-17-18(21(14)25-3)19(24)22(26-4)20(28-17)12-5-7-13(23)8-6-12/h5-8,10,15,23H,1,9H2,2-4H3";
  chebi:inchikey "FRJBYSJHGINKNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "Vellokaempferol 3,5-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112679> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-11(2)16-10-15-19(28-16)12(3)20-17(22(15)26-4)18(25)23(27-5)21(29-20)13-6-8-14(24)9-7-13/h6-9,16,24H,1,10H2,2-5H3";
  chebi:inchikey "NKFTUEUJDUEFQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "8-C-Methylvellokaempferol 3,5-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112680> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-10-21(2,3)16-14(26-10)9-13(23)15-17(24)20(25-4)18(27-19(15)16)11-5-7-12(22)8-6-11/h5-10,22-23H,1-4H3";
  chebi:inchikey "QJGHPSMBMKFFEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Ugonin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197166> .

<https://www.lipidmaps.org/rdf/LMPK12112681> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-12(2)8-9-26-15-6-4-13(5-7-15)20-21(25-3)19(24)18-16(23)10-14(22)11-17(18)27-20/h4-8,10-11,22-23H,9H2,1-3H3";
  chebi:inchikey "GAHPANFILVQETL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "5,7-Dihydroxy-3-methoxy-4'-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197243> .

<https://www.lipidmaps.org/rdf/LMPK12112682> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-9-14-15(23)10-16-17(18(14)24)19(25)21(26-3)20(27-16)12-5-7-13(22)8-6-12/h4-8,10,22-24H,9H2,1-3H3";
  chebi:inchikey "VVXGFIWLFZMBCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Topazolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112683> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c1-21(2,26)9-8-13-14(23)10-15-16(17(13)24)18(25)20(27-3)19(28-15)11-4-6-12(22)7-5-11/h4-7,10,22-24,26H,8-9H2,1-3H3";
  chebi:inchikey "KEKIPSWUQGMGCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "Topazolin hydrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197173> .

<https://www.lipidmaps.org/rdf/LMPK12112684> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-8-11(19)7-12-13(14(8)20)15(21)17(22-2)16(23-12)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3";
  chebi:inchikey "BPYMKJGMFYWQBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7,4'-Trihydroxy-3-methoxy-6-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197178> .

<https://www.lipidmaps.org/rdf/LMPK12112685> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-9-12(22-2)8-13-14(15(9)20)16(21)18(23-3)17(24-13)10-4-6-11(19)7-5-10/h4-8,19-20H,1-3H3";
  chebi:inchikey "DTOUWUNQCABKEZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5,4'-Dihydroxy-3,7-dimethoxy-6-methylflavone", "8-Demethyllatifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112686> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-9-14(21)13-15(22)19(24-4)18(11-5-7-12(20)8-6-11)25-17(13)10(2)16(9)23-3/h5-8,20-21H,1-4H3";
  chebi:inchikey "PCRPRSKMNFYFSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "6,8-Di-C-methylkaempferol 3,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193371> .

<https://www.lipidmaps.org/rdf/LMPK12112687> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-8-13(20)9(2)16-12(14(8)21)15(22)18(23-3)17(24-16)10-4-6-11(19)7-5-10/h4-7,19-21H,1-3H3";
  chebi:inchikey "ZJWUNKIZXJVIDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112688> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3";
  chebi:inchikey "VJJZJBUCDWKPLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,4'-trihydroxy-3-methoxyflavone", "Isokaempferide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1579> .

<https://www.lipidmaps.org/rdf/LMPK12112689> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-12-7-11(19)8-13-14(12)15(20)17(22-2)16(23-13)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "XMCNEMKKAQGVGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "7,4'-Dihydroxy-3,5-dimethoxyflavone", "Kaempferol 3,5-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112690> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "BJBUTJQYZDYRMJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,4'-Dihydroxy-3,7-dimethoxyflavone", "Kumatakenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176665> .

<https://www.lipidmaps.org/rdf/LMPK12112691> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-12-8-13(22-2)15-14(9-12)24-17(18(23-3)16(15)20)10-4-6-11(19)7-5-10/h4-9,19H,1-3H3";
  chebi:inchikey "NGOJYRXQNKPQOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Kaempferol 3,5,7-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112692> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-30-11-5-3-10(4-6-11)21-22(31-2)18(27)16-13(25)7-12(8-14(16)33-21)32-23-20(29)19(28)17(26)15(9-24)34-23/h3-8,15,17,19-20,23-26,28-29H,9H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "ZRARLHYGVFWDGL-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "5,7-Dihydroxy-3,4'-dimethoxyflavone 7-glucoside", "Ermanin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112693> a owl:Class;
  chebi:formula "C25H22O7";
  chebi:inchi "InChI=1S/C25H22O7/c1-13(14-4-8-16(26)9-5-14)20-18(27)12-19(28)21-22(29)25(31-3)23(32-24(20)21)15-6-10-17(30-2)11-7-15/h4-13,26-28H,1-3H3";
  chebi:inchikey "BGGFKBWQZUFYHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.34136555E2;
  rdfs:label "Haplopappin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112694> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-11(2)15-9-14-16(27-15)10-17-18(19(14)23)20(24)22(26-4)21(28-17)12-5-7-13(25-3)8-6-12/h5-8,10,15,23H,1,9H2,2-4H3";
  chebi:inchikey "VXTJIBRFWJWOHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "Vellokaempferol 3,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112695> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-10-13(23-3)9-14-15(16(10)20)17(21)19(24-4)18(25-14)11-5-7-12(22-2)8-6-11/h5-9,20H,1-4H3";
  chebi:inchikey "DFXKVAVMILIIHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "8-Desmethylkalmiatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112696> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10-15(21)14-16(22)20(25-5)19(12-6-8-13(23-3)9-7-12)26-18(14)11(2)17(10)24-4/h6-9,21H,1-5H3";
  chebi:inchikey "OVSZMXIVNBBARU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "Kalmiatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112697> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-11-5-3-9(4-6-11)16-17(22-2)15(20)14-12(19)7-10(18)8-13(14)23-16/h3-8,18-19H,1-2H3";
  chebi:inchikey "RJCJVIFSIXKSAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7-Dihydroxy-3,4'-dimethoxyflavone", "Ermanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146142> .

<https://www.lipidmaps.org/rdf/LMPK12112698> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)17-18(23-3)16(20)15-13(19)8-12(22-2)9-14(15)24-17/h4-9,19H,1-3H3";
  chebi:inchikey "WSQWAMGRHJQANC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-3,7,4'-trimethoxyflavone", "Kaempferol 3,7,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112699> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)18-19(24-4)17(20)16-14(23-3)9-13(22-2)10-15(16)25-18/h5-10H,1-4H3";
  chebi:inchikey "YZWIIEJLESXODL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "3,5,7,4'-Tetramethoxyflavone", "Tetramethylkaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112700> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-17(28)15-12(32-20(21)8-2-3-10(25)11(26)4-8)5-9(24)6-13(15)33-22-19(30)18(29)16(27)14(7-23)34-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22-/m1/s1";
  chebi:inchikey "WAJZHIMAJHLZQB-UKWZQOBBSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Quercetin 3-methyl ether 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112701> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-17(28)15-12(26)5-9(32-22-19(30)18(29)16(27)14(7-23)34-22)6-13(15)33-20(21)8-2-3-10(24)11(25)4-8/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22-/m1/s1";
  chebi:inchikey "LKXBGSZMRNJAST-LDZBLPKXSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Quercetin 3-methyl ether 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112702> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-17(28)15-12(26)5-9(32-22-19(30)18(29)16(27)14(7-23)34-22)6-13(15)33-20(21)8-2-3-10(24)11(25)4-8/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22-/m1/s1";
  chebi:inchikey "LKXBGSZMRNJAST-UKWZQOBBSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3-methoxyflavone 7-glucoside", "Quercetin 3-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67937> .

<https://www.lipidmaps.org/rdf/LMPK12112703> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)32-10-6-13(25)15-14(7-10)33-20(21(30-2)17(15)27)9-3-4-11(23)12(24)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "LZFDWQPXTCYLAG-UFGFRKJLSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one",
    "Quercetin 3-methyl ether 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112704> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-19-14(26)13-11(25)5-8(33-22-17(29)15(27)16(28)20(35-22)21(30)31)6-12(13)34-18(19)7-2-3-9(23)10(24)4-7/h2-6,15-17,20,22-25,27-29H,1H3,(H,30,31)/t15-,16-,17+,20-,22+/m0/s1";
  chebi:inchikey "JIDFZGSERZHTFO-NTKSAMNMSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "Quercetin 3-methyl ether 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112705> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-29-20-17(27)15-11(24)5-9(22)6-14(15)31-19(20)8-2-3-10(23)13(4-8)32-21-18(28)16(26)12(25)7-30-21/h2-6,12,16,18,21-26,28H,7H2,1H3/t12-,16+,18-,21+/m1/s1";
  chebi:inchikey "ASKKBGQVSVTIAW-HVQFUZGHSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3-methoxyflavone 3'-xyloside", "Quercetin 3-methyl ether 3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112706> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-17(28)15-11(26)5-9(24)6-13(15)32-20(21)8-2-3-10(25)12(4-8)33-22-19(30)18(29)16(27)14(7-23)34-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22-/m1/s1";
  chebi:inchikey "VUGZODBTVLLVFQ-UKWZQOBBSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Quercetin 3-methyl ether 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112707> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-17(28)15-11(26)5-9(24)6-13(15)32-20(21)8-2-3-12(10(25)4-8)33-22-19(30)18(29)16(27)14(7-23)34-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22-/m1/s1";
  chebi:inchikey "PCBCGLHWIGZJQI-UKWZQOBBSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Quercetin 3-methyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112708> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c1-9-18(31)21(34)23(36)27(39-9)40-11-6-13(29)17-16(7-11)41-24(25(37-2)20(17)33)10-3-4-12(28)15(5-10)42-26-22(35)19(32)14(30)8-38-26/h3-7,9,14,18-19,21-23,26-32,34-36H,8H2,1-2H3/t9-,14+,18-,19-,21+,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "CIAVRKZNFRMUNY-VXZRAYJKSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3-methoxyflavone 7-rhamnoside-3'-xyloside", "Quercetin 3-methyl ether 7-rhamnoside-3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112709> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-6-10(33-23-20(30)19(29)17(27)15(8-24)35-23)7-14-16(13)18(28)22(32-2)21(34-14)9-3-4-11(25)12(26)5-9/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "GZQVJMGMSOKJRV-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Caryatin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112710> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-6-13-16(14(7-10)34-23-20(30)19(29)17(27)15(8-24)35-23)18(28)22(32-2)21(33-13)9-3-4-11(25)12(26)5-9/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "IRESPESAHWABCC-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Quercetin 3,7-dimethyl ether 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112711> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-6-12(26)16-14(7-10)33-21(22(32-2)18(16)28)9-3-4-13(11(25)5-9)34-23-20(30)19(29)17(27)15(8-24)35-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "LGAKAIOHJMLVPM-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Quercetin 3,7-dimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112712> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-38-25-20(34)17-13(31)5-10(6-14(17)41-24(25)9-2-3-11(29)12(30)4-9)40-27-23(37)21(35)19(33)16(43-27)8-39-26-22(36)18(32)15(7-28)42-26/h2-6,15-16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t15-,16+,18-,19+,21-,22+,23+,26+,27+/m0/s1";
  chebi:inchikey "JJEZLDBGCYBPQK-SLJRIFGCSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112713> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-26-20(35)17-13(32)5-10(6-14(17)43-25(26)9-2-3-11(30)12(31)4-9)42-28-24(39)22(37)19(34)16(45-28)8-41-27-23(38)21(36)18(33)15(7-29)44-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28-/m1/s1";
  chebi:inchikey "CWHCBJYWFQQIOT-GZKNRDGBSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Madreselvin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112714> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-26-19(35)17-13(33)5-10(6-14(17)42-24(26)9-2-3-11(31)12(32)4-9)41-27-23(39)21(37)25(16(8-30)44-27)45-28-22(38)20(36)18(34)15(7-29)43-28/h2-6,15-16,18,20-23,25,27-34,36-39H,7-8H2,1H3/t15-,16-,18+,20+,21-,22-,23-,25-,27-,28+/m1/s1";
  chebi:inchikey "ZEFAZHUPULGHQG-VDWZJSFHSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Quercetin 3-methyl ether 7-galactosyl-(1->4)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112715> a owl:Class;
  chebi:formula "C22H22O15S";
  chebi:inchi "InChI=1S/C22H22O15S/c1-33-21-17(27)15-12(34-20(21)8-2-3-10(25)11(4-8)37-38(30,31)32)5-9(24)6-13(15)35-22-19(29)18(28)16(26)14(7-23)36-22/h2-6,14,16,18-19,22-26,28-29H,7H2,1H3,(H,30,31,32)/t14-,16-,18+,19-,22-/m1/s1";
  chebi:inchikey "KKOARJDNEWBYPV-UKWZQOBBSA-N";
  chebi:monoisotopicmass 5.58067946E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3-methoxyflavone 5-glucoside-3'-sulfate", "Quercetin 3-methyl ether 5-glucoside-3'-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112716> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-9(2)14-7-11-15(27-14)8-16-17(18(11)24)19(25)21(26-3)20(28-16)10-4-5-12(22)13(23)6-10/h4-6,8,14,22-24H,1,7H2,2-3H3";
  chebi:inchikey "KEZIEAVJBCMKNF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "Velloquercetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112717> a owl:Class;
  chebi:formula "C22H20O7";
  chebi:inchi "InChI=1S/C22H20O7/c1-9(2)15-8-12-17(25)16-18(26)22(27-4)21(11-5-6-13(23)14(24)7-11)29-20(16)10(3)19(12)28-15/h5-7,15,23-25H,1,8H2,2-4H3";
  chebi:inchikey "CHZNUCAJDKMYOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96120905E2;
  rdfs:label "8-C-Methylvelloquercetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112718> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-7-13-16(27-3)10-17-18(19(13)25)20(26)22(28-4)21(29-17)12-6-8-14(23)15(24)9-12/h5-6,8-10,23-25H,7H2,1-4H3";
  chebi:inchikey "CWRZCQHHWZDORT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178234> .

<https://www.lipidmaps.org/rdf/LMPK12112719> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-10(2)4-6-12-14(23)9-16-17(18(12)25)19(26)21(27-3)20(28-16)11-5-7-13(22)15(24)8-11/h4-5,7-9,22-25H,6H2,1-3H3";
  chebi:inchikey "XREZFYPTHFWMDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3-methoxy-6-prenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112720> a owl:Class;
  chebi:formula "C26H28O7";
  chebi:inchi "InChI=1S/C26H28O7/c1-13(2)6-9-16-21(29)17(10-7-14(3)4)25-20(22(16)30)23(31)26(32-5)24(33-25)15-8-11-18(27)19(28)12-15/h6-8,11-12,27-30H,9-10H2,1-5H3";
  chebi:inchikey "WKVKAWWZXXTJEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52183506E2;
  rdfs:label "Broussoflavonol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185710> .

<https://www.lipidmaps.org/rdf/LMPK12112721> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-10(2)4-5-11-6-12(7-15(24)18(11)25)20-21(27-3)19(26)17-14(23)8-13(22)9-16(17)28-20/h4,6-9,22-25H,5H2,1-3H3";
  chebi:inchikey "VCKYLOIMXUHPDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3-methoxy-5'-prenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175906> .

<https://www.lipidmaps.org/rdf/LMPK12112722> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-7-10(19)6-12-13(14(7)21)15(22)17(23-2)16(24-12)8-3-4-9(18)11(20)5-8/h3-6,18-21H,1-2H3";
  chebi:inchikey "JEIHCEATBDDAQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3-methoxy-6-methylfavone", "6-C-Methylquercetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112723> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-7-10(19)6-12(21)13-14(22)17(23-2)16(24-15(7)13)8-3-4-9(18)11(20)5-8/h3-6,18-21H,1-2H3";
  chebi:inchikey "SAQWNSJWKCJGKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "8-C-Methylquercetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112724> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-7-13(21)8(2)16-12(14(7)22)15(23)18(24-3)17(25-16)9-4-5-10(19)11(20)6-9/h4-6,19-22H,1-3H3";
  chebi:inchikey "WRASMIGJWWJAAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112725> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-8-12(23-2)7-13-14(15(8)21)16(22)18(24-3)17(25-13)9-4-5-10(19)11(20)6-9/h4-7,19-21H,1-3H3";
  chebi:inchikey "CXBGNRLGDYQLEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112726> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-8-14(22)13-15(23)19(25-4)18(10-5-6-11(20)12(21)7-10)26-17(13)9(2)16(8)24-3/h5-7,20-22H,1-4H3";
  chebi:inchikey "XICKQNFAJAXFNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112727> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-21(2)7-6-11-14(28-21)9-15-16(17(11)24)18(25)20(26-3)19(27-15)10-4-5-12(22)13(23)8-10/h4-9,22-24H,1-3H3";
  chebi:inchikey "PKBDGQRRPFRWSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "8-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one",
    "Sarothranol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187647> .

<https://www.lipidmaps.org/rdf/LMPK12112728> a owl:Class;
  chebi:formula "C26H26O7";
  chebi:inchi "InChI=1S/C26H26O7/c1-13(2)6-8-16-23-15(10-11-26(3,4)33-23)20(29)19-21(30)25(31-5)22(32-24(16)19)14-7-9-17(27)18(28)12-14/h6-7,9-12,27-29H,8H2,1-5H3";
  chebi:inchikey "TZNGSVFGJAHTSV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50167856E2;
  rdfs:label "Broussoflavonol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112729> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3";
  chebi:inchikey "WEPBGSIAWZTEJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "Quercetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16860> .

<https://www.lipidmaps.org/rdf/LMPK12112730> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-6-9(18)7-13-14(12)15(21)17(23-2)16(24-13)8-3-4-10(19)11(20)5-8/h3-7,18-20H,1-2H3";
  chebi:inchikey "AOFQCVDYMNHCKD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one",
    "Caryatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174457> .

<https://www.lipidmaps.org/rdf/LMPK12112731> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3";
  chebi:inchikey "LUJAXSNNYBCFEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,3',4'-Trihydroxy-3,7-dimethoxyflavone", "Quercetin 3,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18010> .

<https://www.lipidmaps.org/rdf/LMPK12112732> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-21-10-6-11(19)15-14(7-10)25-17(18(22-2)16(15)20)9-3-4-12-13(5-9)24-8-23-12/h3-7,19H,8H2,1-2H3";
  chebi:inchikey "KZBUZACVMLEHTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "5-Hydroxy-3,7-dimethoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112733> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-11-7-14(22-2)16-15(8-11)26-18(19(23-3)17(16)20)10-4-5-12-13(6-10)25-9-24-12/h4-8H,9H2,1-3H3";
  chebi:inchikey "GDROEPRRAVOAOE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "3,5,7-Trimethoxy-3',4'-methylenedioxyflavone", "Isokanugin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184142> .

<https://www.lipidmaps.org/rdf/LMPK12112734> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-5-9(3-4-11(13)25)21-22(32-2)18(28)16-12(26)6-10(7-14(16)34-21)33-23-20(30)19(29)17(27)15(8-24)35-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "OQQYEAPGUGEFDY-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Quercetin 3,3'-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112735> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-5-9(3-4-12(13)34-23-20(30)19(29)17(27)15(8-24)35-23)21-22(32-2)18(28)16-11(26)6-10(25)7-14(16)33-21/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "WUNUUGOHRCMFOC-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Quercetin 3,3'-dimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112736> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-13(30)15(6-11)39-2/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29+/m0/s1";
  chebi:inchikey "XRBZVEJYLXCQTD-GGQHDFQOSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Quercetin 3,3'-dimethyl ether 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112737> a owl:Class;
  chebi:formula "C30H36O18";
  chebi:inchi "InChI=1S/C30H36O18/c1-41-10-4-13(34)19-16(5-10)44-26(28(43-3)21(19)36)11-6-15(42-2)12(33)7-14(11)45-29-25(40)23(38)27(18(9-32)47-29)48-30-24(39)22(37)20(35)17(8-31)46-30/h4-7,17-18,20,22-25,27,29-35,37-40H,8-9H2,1-3H3/t17-,18-,20+,22+,23-,24-,25-,27-,29-,30+/m1/s1";
  chebi:inchikey "SFBFBTDIDWLYBW-NMMFRIIKSA-N";
  chebi:monoisotopicmass 6.84190171E2;
  rdfs:label "5,2',4'-Trihydroxy-3,7,5'-trimethoxyflavone 2'-galactosyl-(1->4)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112738> a owl:Class;
  chebi:formula "C22H20O7";
  chebi:inchi "InChI=1S/C22H20O7/c1-10(2)14-8-12-15(28-14)9-17-18(19(12)24)20(25)22(27-4)21(29-17)11-5-6-13(23)16(7-11)26-3/h5-7,9,14,23-24H,1,8H2,2-4H3";
  chebi:inchikey "XMVZPOKNSODJHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96120905E2;
  rdfs:label "Velloquercetin 3,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112739> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-11(2)15-9-13-16(29-15)10-18-19(22(13)27-4)20(25)23(28-5)21(30-18)12-6-7-14(24)17(8-12)26-3/h6-8,10,15,24H,1,9H2,2-5H3";
  chebi:inchikey "BXRQRJLYPSAKLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "4'-Hydroxy-3,5,3'-trimethoxy-5\"-isopropenyl-4\",5\"-dihydrofurano[2,3:7,6]flavone",
    "Velloquercetin 3,5,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112740> a owl:Class;
  chebi:formula "C24H24O7";
  chebi:inchi "InChI=1S/C24H24O7/c1-11(2)16-10-14-20(30-16)12(3)21-18(23(14)28-5)19(26)24(29-6)22(31-21)13-7-8-15(25)17(9-13)27-4/h7-9,16,25H,1,10H2,2-6H3";
  chebi:inchikey "YECKJMQNTOROAN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24152205E2;
  rdfs:label "8-C-Methylvelloquercetin 3,5,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187268> .

<https://www.lipidmaps.org/rdf/LMPK12112741> a owl:Class;
  chebi:formula "C22H22O8";
  chebi:inchi "InChI=1S/C22H22O8/c1-5-11(2)22(26)30-15-7-6-12(8-16(15)27-3)20-21(28-4)19(25)18-14(24)9-13(23)10-17(18)29-20/h6-11,23-24H,5H2,1-4H3";
  chebi:inchikey "GJXSHGNJOOZNFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1413147E2;
  rdfs:label "5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'-(2-methylbutyrate)", "Quercetin 3,3'-dimethyl ether 4'-(2-methylbutyrate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179271> .

<https://www.lipidmaps.org/rdf/LMPK12112742> a owl:Class;
  chebi:formula "C22H22O8";
  chebi:inchi "InChI=1S/C22H22O8/c1-11(2)7-18(25)29-15-6-5-12(8-16(15)27-3)21-22(28-4)20(26)19-14(24)9-13(23)10-17(19)30-21/h5-6,8-11,23-24H,7H2,1-4H3";
  chebi:inchikey "ZQXNTAIEPXSPBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1413147E2;
  rdfs:label "Quercetin 3,3'-dimethyl ether 4'-isovalerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179270> .

<https://www.lipidmaps.org/rdf/LMPK12112743> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-12(2)7-8-28-14-10-16(24)19-18(11-14)29-21(22(27-4)20(19)25)13-5-6-15(23)17(9-13)26-3/h5-7,9-11,23-24H,8H2,1-4H3";
  chebi:inchikey "SOFOHQOMTJOUFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178238> .

<https://www.lipidmaps.org/rdf/LMPK12112744> a owl:Class;
  chebi:formula "C23H24O7";
  chebi:inchi "InChI=1S/C23H24O7/c1-13(2)8-9-29-15-11-18(27-4)20-19(12-15)30-22(23(28-5)21(20)25)14-6-7-16(24)17(10-14)26-3/h6-8,10-12,24H,9H2,1-5H3";
  chebi:inchikey "MGHQLMRCBBYPDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12152205E2;
  rdfs:label "4'-Hydroxy-3,5,3'-trimethoxy-7-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112745> a owl:Class;
  chebi:formula "C23H24O7";
  chebi:inchi "InChI=1S/C23H24O7/c1-12(2)6-8-14-17(27-3)11-16(25)19-20(26)23(29-5)21(30-22(14)19)13-7-9-15(24)18(10-13)28-4/h6-7,9-11,24-25H,8H2,1-5H3";
  chebi:inchikey "PXSHTLGJABJXLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12152205E2;
  rdfs:label "5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112746> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-12(2)7-8-28-16-6-5-13(9-17(16)26-3)21-22(27-4)20(25)19-15(24)10-14(23)11-18(19)29-21/h5-7,9-11,23-24H,8H2,1-4H3";
  chebi:inchikey "FGCOHIKLPLTZAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5,7-Dihydroxy-3-methoxy-2-[3-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178237> .

<https://www.lipidmaps.org/rdf/LMPK12112747> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-8-11(20)7-13-14(15(8)21)16(22)18(24-3)17(25-13)9-4-5-10(19)12(6-9)23-2/h4-7,19-21H,1-3H3";
  chebi:inchikey "YYXIVLBFQSWHBO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "6-C-Methylquercetin 3,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187087> .

<https://www.lipidmaps.org/rdf/LMPK12112748> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-9-12(23-2)8-14-15(16(9)21)17(22)19(25-4)18(26-14)10-5-6-11(20)13(7-10)24-3/h5-8,20-21H,1-4H3";
  chebi:inchikey "DHMDSOOMIYBNSO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one",
    "6-C-Methylquercetin 3,7,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112749> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-9-13(23-2)8-12(21)15-16(22)19(25-4)18(26-17(9)15)10-5-6-11(20)14(7-10)24-3/h5-8,20-21H,1-4H3";
  chebi:inchikey "WLLOTQCRMSKSCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193246> .

<https://www.lipidmaps.org/rdf/LMPK12112750> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-8-14(21)9(2)17-13(15(8)22)16(23)19(25-4)18(26-17)10-5-6-11(20)12(7-10)24-3/h5-7,20-22H,1-4H3";
  chebi:inchikey "UTOJBBXYXTWQDE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5,7,4'-Trihydroxy-3,3'-dimethoxy-6,8-dimethylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112751> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-9-15(22)14-16(23)20(26-5)19(27-18(14)10(2)17(9)25-4)11-6-7-12(21)13(8-11)24-3/h6-8,21-22H,1-5H3";
  chebi:inchikey "BTLJJJSGZVZCGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,4'-Dihydroxy-3,7,3'-trimethoxy-6,8-dimethylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112752> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-5-8(3-4-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3";
  chebi:inchikey "FMEHGPQTMOPUGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,4'-Trihydroxy-3,3'-dimethoxyflavone", "Quercetin 3,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146138> .

<https://www.lipidmaps.org/rdf/LMPK12112753> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-6-9(4-5-11(12)20)17-18(24-3)16(21)15-13(23-2)7-10(19)8-14(15)25-17/h4-8,19-20H,1-3H3";
  chebi:inchikey "VGKWUQZAFRYZOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "7,4'-Dihydroxy-3,5,3'-trimethoxyflavone", "Quercetin 3,5,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112754> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3";
  chebi:inchikey "KQFUXLQBMQGNRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,4'-Dihydroxy-3,7,3'-trimethoxyflavone", "Pachypodol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70007> .

<https://www.lipidmaps.org/rdf/LMPK12112755> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-8-14(24-3)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-12(20)13(7-10)23-2/h5-9,20H,1-4H3";
  chebi:inchikey "KOCIOXYNAFGQMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "3,5,7,3'-Tetramethoxy-4'-hydroxyflavone", "Quercetin 3,5,7,3'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112756> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-8-16(27)18(29)19(30)22(33-8)15-12(26)7-11(25)14-17(28)23(32-3)20(34-21(14)15)9-4-5-13(31-2)10(24)6-9/h4-8,16,18-19,22,24-27,29-30H,1-3H3/t8-,16-,18+,19+,22-/m0/s1";
  chebi:inchikey "MLZXHJBYYFPYBF-UFGFRKJLSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 8-C-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112757> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-13-4-3-9(5-11(13)25)21-22(32-2)18(28)16-12(26)6-10(7-14(16)34-21)33-23-20(30)19(29)17(27)15(8-24)35-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1";
  chebi:inchikey "DBZKCUWFRLLAMD-BPAZWDACSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Quercetin 3,4'-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112758> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-38-14-4-3-10(5-12(14)30)25-26(39-2)21(34)18-13(31)6-11(7-15(18)42-25)41-28-24(37)22(35)20(33)17(44-28)9-40-27-23(36)19(32)16(8-29)43-27/h3-7,16-17,19-20,22-24,27-33,35-37H,8-9H2,1-2H3/t16-,17+,19-,20+,22-,23+,24+,27+,28+/m0/s1";
  chebi:inchikey "UPISBTVRUJGIRH-HNANJHLJSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Quercetin 3,4'-dimethyl ether 7-alpha-L-Arabinofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112759> a owl:Class;
  chebi:formula "C29H34O16";
  chebi:inchi "InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-15(39-2)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29+/m0/s1";
  chebi:inchikey "ZGHMHQGZMJLPND-GGQHDFQOSA-N";
  chebi:monoisotopicmass 6.38184691E2;
  rdfs:label "Quercetin 3,4'-dimethyl ether 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112760> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-12(2)7-8-28-14-10-16(24)19-18(11-14)29-21(22(27-4)20(19)25)13-5-6-17(26-3)15(23)9-13/h5-7,9-11,23-24H,8H2,1-4H3";
  chebi:inchikey "GNVQLNWJZAHMQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178236> .

<https://www.lipidmaps.org/rdf/LMPK12112761> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3";
  chebi:inchikey "ZSPZNFOLWQEVQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one",
    "Quercetin 3,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70008> .

<https://www.lipidmaps.org/rdf/LMPK12112762> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-13(23-2)11(19)6-9/h4-8,19-20H,1-3H3";
  chebi:inchikey "KPCRYSMUMBNTCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,3'-Dihydroxy-3,7,4'-trimethoxyflavone", "Ayanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27825> .

<https://www.lipidmaps.org/rdf/LMPK12112763> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-8-14(24-3)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)12(20)7-10/h5-9,20H,1-4H3";
  chebi:inchikey "DUTKEQCBGLKZRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "Quercetin 3,5,7,4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112764> a owl:Class;
  chebi:formula "C31H38O16";
  chebi:inchi "InChI=1S/C31H38O16/c1-12-21(32)24(35)26(37)30(44-12)43-11-19-22(33)25(36)27(38)31(46-19)47-29-23(34)20-17(42-5)9-14(39-2)10-18(20)45-28(29)13-6-7-15(40-3)16(8-13)41-4/h6-10,12,19,21-22,24-27,30-33,35-38H,11H2,1-5H3/t12-,19+,21-,22+,24+,25-,26+,27+,30+,31-/m0/s1";
  chebi:inchikey "MEJNXDYVXPUWEN-MVXJRKCZSA-N";
  chebi:monoisotopicmass 6.66215991E2;
  rdfs:label "Quercetin 5,7,3',4'-tetramethyl ether 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112765> a owl:Class;
  chebi:formula "C25H28O12";
  chebi:inchi "InChI=1S/C25H28O12/c1-31-12-8-15(34-4)18-16(9-12)35-23(11-5-6-13(32-2)14(7-11)33-3)24(20(18)28)37-25-22(30)21(29)19(27)17(10-26)36-25/h5-9,17,19,21-22,25-27,29-30H,10H2,1-4H3/t17-,19+,21+,22-,25+/m1/s1";
  chebi:inchikey "LVEDADKAOUAIMA-SZXJTPQOSA-N";
  chebi:monoisotopicmass 5.20158081E2;
  rdfs:label "Quercetin 5,7,3',4'-tetramethyl ether 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112766> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-11(2)15-9-13-16(29-15)10-18-19(20(13)24)21(25)23(28-5)22(30-18)12-6-7-14(26-3)17(8-12)27-4/h6-8,10,15,24H,1,9H2,2-5H3";
  chebi:inchikey "DOLRPGHVVKBWMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "5-Hydroxy-3,3',4'-trimethoxy-5\"-isopropenyl-4\",5\"-dihydrofurano[2,3:7,6]flavone",
    "Velloquercetin 3,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112767> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-10-13(24-3)9-15-16(17(10)21)18(22)20(26-5)19(27-15)11-6-7-12(23-2)14(8-11)25-4/h6-9,21H,1-5H3";
  chebi:inchikey "AWXHAWRTEQFRHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112768> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-5-4-9(6-13(12)23-2)17-18(24-3)16(21)15-11(20)7-10(19)8-14(15)25-17/h4-8,19-20H,1-3H3";
  chebi:inchikey "TWMBFWDMMIGYEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-3,3',4'-trimethoxyflavone", "Quercetin 3,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112769> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-12-6-5-10(7-13(12)23-2)18-19(25-4)17(21)16-14(24-3)8-11(20)9-15(16)26-18/h5-9,20H,1-4H3";
  chebi:inchikey "ALBAPSOWJBCDGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "Quercetin 3,5,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112770> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3";
  chebi:inchikey "HHGPYJLEJGNWJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-3,7,3',4'-tetramethoxyflavone", "Retusin(Ariocarpus)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144861> .

<https://www.lipidmaps.org/rdf/LMPK12112771> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-8-14(25-4)16-15(9-11)26-19(18(21)17(16)20)10-5-6-12(23-2)13(7-10)24-3/h5-9,21H,1-4H3";
  chebi:inchikey "AAASNKNLMQBKFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "Quercetin 5,7,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85124> .

<https://www.lipidmaps.org/rdf/LMPK12112772> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3";
  chebi:inchikey "ALGDHWVALRSLBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "Quercetin pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112773> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-7-15(26)18(29)19(30)22(32-7)33-9-5-10(23)14-13(6-9)34-20(21(31-2)17(14)28)8-3-11(24)16(27)12(25)4-8/h3-7,15,18-19,22-27,29-30H,1-2H3/t7-,15-,18+,19+,22-/m0/s1";
  chebi:inchikey "LRKFQPXWFNUAOK-FDNTWFBCSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 7-rhamnoside", "Annulatin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112774> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-30-20-17(28)14-9(23)4-8(22)5-12(14)32-19(20)7-2-10(24)15(26)13(3-7)33-21-18(29)16(27)11(25)6-31-21/h2-5,11,16,18,21-27,29H,6H2,1H3/t11-,16+,18-,21+/m1/s1";
  chebi:inchikey "QCMDBALWJYMZBK-KQRRRXHLSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-xyloside", "Annulatin 3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112775> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-21-17(29)14-9(25)4-8(24)5-11(14)33-20(21)7-2-10(26)15(27)12(3-7)34-22-19(31)18(30)16(28)13(6-23)35-22/h2-5,13,16,18-19,22-28,30-31H,6H2,1H3/t13-,16-,18+,19-,22-/m1/s1";
  chebi:inchikey "BWVLOICUZVJWAO-FSFQXNNFSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Annulatin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112776> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-17(31)21(35)23(37)27(40-8)41-10-5-11(28)16-14(6-10)42-24(25(38-2)20(16)34)9-3-12(29)18(32)15(4-9)43-26-22(36)19(33)13(30)7-39-26/h3-6,8,13,17,19,21-23,26-33,35-37H,7H2,1-2H3/t8-,13+,17-,19-,21+,22+,23+,26-,27-/m0/s1";
  chebi:inchikey "XUODXXPNIHABKE-ICQHLDGZSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 7-rhamnoside-3'-xyloside",
    "Annulatin 7-rhamnoside-3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112777> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-6-8(18)5-11-12(13(6)21)15(23)17(24-2)16(25-11)7-3-9(19)14(22)10(20)4-7/h3-5,18-22H,1-2H3";
  chebi:inchikey "NYLZWWYZSQFXJT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Alluaudiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193198> .

<https://www.lipidmaps.org/rdf/LMPK12112778> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-6-12(21)7(2)16-11(13(6)22)15(24)18(25-3)17(26-16)8-4-9(19)14(23)10(20)5-8/h4-5,19-23H,1-3H3";
  chebi:inchikey "CGKAZAIWHLDXML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "6,8-Di-C-methylmyricetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112779> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-16-14(22)12-8(18)4-7(17)5-11(12)24-15(16)6-2-9(19)13(21)10(20)3-6/h2-5,17-21H,1H3";
  chebi:inchikey "XWTLYULBWZQAAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Annulatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193268> .

<https://www.lipidmaps.org/rdf/LMPK12112780> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-12-4-7(3-10(20)14(12)21)16-17(24-2)15(22)13-9(19)5-8(18)6-11(13)25-16/h3-6,18-21H,1-2H3";
  chebi:inchikey "ZMQFEBINFTWTLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3,5'-dimethoxyflavone", "Artemexitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112781> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-9-6-10(19)14-12(7-9)26-17(18(25-3)16(14)22)8-4-11(20)15(21)13(5-8)24-2/h4-7,19-21H,1-3H3";
  chebi:inchikey "LVDBEFRVSYPLRQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "3,7,3'-Trimethoxy-5,4',5'-trihydroxyflavone", "Myricetin 3,7,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112782> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-6-9(19)7-12-14(11)16(22)18(25-3)17(26-12)8-4-10(20)15(21)13(5-8)24-2/h4-7,19-21H,1-3H3";
  chebi:inchikey "ODRBLEJSVVCENJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112783> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-4-8(5-13(24-2)15(12)21)17-18(25-3)16(22)14-10(20)6-9(19)7-11(14)26-17/h4-7,19-21H,1-3H3";
  chebi:inchikey "PLORYRPFPGAIDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Myricetin 3,3',5'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146132> .

<https://www.lipidmaps.org/rdf/LMPK12112784> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(19(26-4)17(15)22)9-5-13(24-2)16(21)14(6-9)25-3/h5-8,20-21H,1-4H3";
  chebi:inchikey "PXABCNYYUFHVMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Myricetin 3,7,3',5'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112785> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-30-20-11(25)3-8(4-14(20)34-22-18(29)16(27)12(26)7-32-22)19-21(31-2)17(28)15-10(24)5-9(23)6-13(15)33-19/h3-6,12,16,18,22-27,29H,7H2,1-2H3/t12-,16+,18-,22+/m1/s1";
  chebi:inchikey "OEFVQTLECRIMST-NQHOWWFJSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Myricetin 3,4'-dimethyl ether 3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112786> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)28(41-9)42-11-6-12(29)17-15(7-11)43-24(26(39-3)20(17)34)10-4-13(30)25(38-2)16(5-10)44-27-22(36)19(33)14(31)8-40-27/h4-7,9,14,18-19,21-23,27-33,35-37H,8H2,1-3H3/t9-,14+,18-,19-,21+,22+,23+,27-,28-/m0/s1";
  chebi:inchikey "BBQHMWSDDYSPHQ-YXRJQCCISA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-3,4'-dimethoxyflavone 7-rhamnoside-3'-xyloside",
    "Myricetin 3,4'-dimethyl ether 7-rhamnoside-3'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112787> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-7-9(19)6-12-13(14(7)22)15(23)18(25-3)16(26-12)8-4-10(20)17(24-2)11(21)5-8/h4-6,19-22H,1-3H3";
  chebi:inchikey "PDQBGPYEIJEFRK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "6-C-Methylmyricetin 3,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193406> .

<https://www.lipidmaps.org/rdf/LMPK12112788> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-7-13(22)8(2)16-12(14(7)23)15(24)19(26-4)17(27-16)9-5-10(20)18(25-3)11(21)6-9/h5-6,20-23H,1-4H3";
  chebi:inchikey "NTCHNMYCUMBOPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "6,8-Di-C-methylmyricetin 3,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112789> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-16-10(20)3-7(4-11(16)21)15-17(24-2)14(22)13-9(19)5-8(18)6-12(13)25-15/h3-6,18-21H,1-2H3";
  chebi:inchikey "MVJHAGLBHWPKLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-3,4'-dimethoxyflavone", "Myricetin 3,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70004> .

<https://www.lipidmaps.org/rdf/LMPK12112790> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-9-6-10(19)14-13(7-9)26-16(18(25-3)15(14)22)8-4-11(20)17(24-2)12(21)5-8/h4-7,19-21H,1-3H3";
  chebi:inchikey "XWQRPAOBLCGIRQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,3',5'-Trihydroxy-3,7,4'-trimethoxyflavone", "Myricetin 3,7,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112791> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-13-5-8(4-11(21)17(13)24-2)16-18(25-3)15(22)14-10(20)6-9(19)7-12(14)26-16/h4-7,19-21H,1-3H3";
  chebi:inchikey "YTYFGDJADQYGLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,5'-Trihydroxy-3,3',4'-trimethoxyflavone", "Myricetin 3,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70009> .

<https://www.lipidmaps.org/rdf/LMPK12112792> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-10-7-11(20)15-13(8-10)27-17(19(26-4)16(15)22)9-5-12(21)18(25-3)14(6-9)24-2/h5-8,20-21H,1-4H3";
  chebi:inchikey "LLDTYMGZAXZDDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,5'-Dihydroxy-3,7,3',4'-tetramethoxyflavone", "Myricetin 3,7,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70006> .

<https://www.lipidmaps.org/rdf/LMPK12112793> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)18(13)25-3)17-19(26-4)16(22)15-11(21)7-10(20)8-12(15)27-17/h5-8,20-21H,1-4H3";
  chebi:inchikey "YSXLGTWJLNLXKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-3,3',4',5'-tetramethoxyflavone", "Myricetin 3,3',4',5'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146139> .

<https://www.lipidmaps.org/rdf/LMPK12112794> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-11-8-12(21)16-13(9-11)28-18(20(27-5)17(16)22)10-6-14(24-2)19(26-4)15(7-10)25-3/h6-9,21H,1-5H3";
  chebi:inchikey "SUNUQCQIFHHEOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-3,3',4',5',7-pentamethoxyflavone", "Combretol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70005> .

<https://www.lipidmaps.org/rdf/LMPK12112795> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3";
  chebi:inchikey "CMRBCUQYNLDSKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "3,5,7,3',4',5'-Hexamethoxyflavone", "Myricetin hexamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112796> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-11-8-12(24-2)16-13(9-11)28-19(18(22)17(16)21)10-6-14(25-3)20(27-5)15(7-10)26-4/h6-9,22H,1-5H3";
  chebi:inchikey "WNXKIASVAMSBQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112797> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-10-6-7-12(24-2)11(8-10)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3";
  chebi:inchikey "UUTKODMHZDAAAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-3,6,7,2',5'-pentamethoxyflavone", "Grantiodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112798> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-7-10-12(14(21)17(11)24-2)15(22)18(25-3)16(26-10)8-5-4-6-9(19)13(8)20/h4-7,19-21H,1-3H3";
  chebi:inchikey "KGPAXFHGNZZWRF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,2',3'-Trihydroxy-3,6,7-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112799> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-37-24-12(29)8-14-16(19(33)26(38-2)23(41-14)11-6-4-3-5-7-11)25(24)43-28-22(36)20(34)18(32)15(42-28)10-40-27-21(35)17(31)13(30)9-39-27/h3-8,13,15,17-18,20-22,27-32,34-36H,9-10H2,1-2H3/t13-,15+,17-,18+,20-,21+,22+,27-,28-/m0/s1";
  chebi:inchikey "QZICKHFZCFCUSK-HZAIGYPQSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "5,7-Dihydroxy-3,6-dimethoxyflavone 5-alpha-L-arabinosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112800> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-22-18-13-14(21)19(23-2)15(11-7-5-4-6-8-11)26-16(13)12-9-10-25-17(12)20(18)24-3/h4-10H,1-3H3";
  chebi:inchikey "DESYRLMOSLWIGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "3,5,6-Trimethoxyfurano[2,3:7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112801> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-7-10(17)13(20)11(18)9-12(19)14(21)16(22-15(7)9)8-5-3-2-4-6-8/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "RQBAJFCXGFVZFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Isoplatanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112802> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-6-9-10(12(18)11(8)17)13(19)14(20)15(21-9)7-4-2-1-3-5-7/h1-6,16-18,20H";
  chebi:inchikey "SDILYIBSLKZODH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "3,5,6,7-Tetrahydroxy-2-phenyl-4H-1-benzopyran-4-one", "6-Hydroxygalangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112803> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-9(17)7-10-11(13(16)19)12(18)14(20)15(22-10)8-5-3-2-4-6-8/h2-7,17,19-20H,1H3";
  chebi:inchikey "HYBBOIHJQNYTGH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3,5,7-Trihydroxy-6-methoxyflavone", "Alnusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112804> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-16-10(18)8-11-12(13(16)19)14(20)17(22-2)15(23-11)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "RVOWLPGDGHUGHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3-O-Methylalnusin", "5,7-Dihydroxy-3,6-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112805> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-11-8-10-12(14(19)13(11)18)15(20)17(22-2)16(23-10)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "ROUBTGBVCGLQRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,6-Dihydroxy-3,7-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112806> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-16-10(18)8-11-12(17(16)22-2)13(19)14(20)15(23-11)9-6-4-3-5-7-9/h3-8,18,20H,1-2H3";
  chebi:inchikey "JQVMODDCULNOHN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3,7-Dihydroxy-5,6-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112807> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-11-8-10-12(17(22-2)13(11)18)14(19)15(20)16(23-10)9-6-4-3-5-7-9/h3-8,18,20H,1-2H3";
  chebi:inchikey "RIBJJWORPVFKBV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3,6-Dihydroxy-5,7-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112808> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-11-8-10-12(14(19)17(11)22-2)13(18)15(20)16(23-10)9-6-4-3-5-7-9/h3-8,19-20H,1-2H3";
  chebi:inchikey "WNIPXMMUMPJVNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3,5-Dihydroxy-6,7-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112809> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-12-9-11-13(14(19)17(12)22-2)15(20)18(23-3)16(24-11)10-7-5-4-6-8-10/h4-9,19H,1-3H3";
  chebi:inchikey "GJNBMHAJVZLBEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Alnustin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112810> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-13-10-12-14(18(23-3)17(13)22-2)15(20)19(24-4)16(25-12)11-8-6-5-7-9-11/h5-10H,1-4H3";
  chebi:inchikey "YOZUDFLREPPXIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "3,5,6,7-Tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112811> a owl:Class;
  chebi:formula "C18H14O6";
  chebi:inchi "InChI=1S/C18H14O6/c1-20-17-13-11(8-12-16(17)23-9-22-12)24-15(18(21-2)14(13)19)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3";
  chebi:inchikey "FMGYNNLSADZXSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2607904E2;
  rdfs:label "3,5-Dimethoxy-6,7-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196323> .

<https://www.lipidmaps.org/rdf/LMPK12112812> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-20-10(25)6-11-13(15(20)27)16(28)21(19(32-11)8-2-4-9(24)5-3-8)34-22-18(30)17(29)14(26)12(7-23)33-22/h2-6,12,14,17-18,22-27,29-30H,7H2,1H3/t12-,14+,17+,18-,22+/m1/s1";
  chebi:inchikey "PMKDGKVUENNUGX-UFJVGALSSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "6-Methoxykaempferol 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112813> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-16(31)20(35)22(37)27(41-9)40-8-14-17(32)21(36)23(38)28(43-14)44-26-19(34)15-13(7-12(30)25(39-2)18(15)33)42-24(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,20-23,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17-,20+,21-,22+,23+,27+,28-/m0/s1";
  chebi:inchikey "FPVLVSUOCXHCMR-GBNKVCQDSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "4',5,7-Trihydroxy-6-methoxy-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl)oxy]flavone",
    "6-Methoxykaempferol 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112814> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-12-7-11-14(16(27)21(12)32-2)17(28)22(20(33-11)9-3-5-10(25)6-4-9)35-23-19(30)18(29)15(26)13(8-24)34-23/h3-7,13,15,18-19,23-27,29-30H,8H2,1-2H3/t13-,15+,18+,19-,23+/m1/s1";
  chebi:inchikey "FFRYQAOUWMJQCX-LTGKLFRMSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Eupalitin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112815> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-5-3-9(4-6-10)20-22(35-23-19(30)18(29)15(26)13(8-24)34-23)17(28)14-12(33-20)7-11(25)21(32-2)16(14)27/h3-7,13,15,18-19,23-27,29-30H,8H2,1-2H3/t13-,15+,18+,19-,23+/m1/s1";
  chebi:inchikey "BNHYQVLYKVAVLP-LTGKLFRMSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "3,5,7-Trihydroxy-6,4'-dimethoxyflavone 3-galactoside", "Betuletol 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112816> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-11-6-4-10(5-7-11)21-23(36-24-20(30)19(29)16(26)14(9-25)35-24)18(28)15-12(34-21)8-13(32-2)22(33-3)17(15)27/h4-8,14,16,19-20,24-27,29-30H,9H2,1-3H3/t14-,16+,19+,20-,24+/m1/s1";
  chebi:inchikey "BRNFEHVTCPLRQY-MUTRJVMUSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Mikanin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112817> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-11-14(26)17(29)18(30)21(32-11)33-20-16(28)12-10(5-9(24)13(25)15(12)27)31-19(20)7-1-3-8(23)4-2-7/h1-5,11,14,17-18,21-27,29-30H,6H2/t11-,14-,17+,18-,21+/m1/s1";
  chebi:inchikey "DIYGQKBUNSAYQA-CZTZGLBASA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-Hydroxykaempferol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112818> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-12-15(32)19(36)21(38)26(41-12)43-24-10(31)5-11-14(17(24)34)18(35)25(23(40-11)8-1-3-9(30)4-2-8)44-27-22(39)20(37)16(33)13(7-29)42-27/h1-5,12-13,15-16,19-22,26-34,36-39H,6-7H2/t12-,13-,15-,16-,19+,20+,21-,22-,26+,27+/m1/s1";
  chebi:inchikey "GIHCVNUAKOTVCJ-DGCOUUTESA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "3,6-Bis[(beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "6-Hydroxykaempferol 3,6-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112819> a owl:Class;
  chebi:formula "C33H40O21";
  chebi:inchi "InChI=1S/C33H40O21/c1-9-17(37)22(42)25(45)31(49-9)48-8-15-19(39)24(44)27(47)33(52-15)54-30-21(41)16-13(50-28(30)10-2-4-11(35)5-3-10)6-12(36)29(20(16)40)53-32-26(46)23(43)18(38)14(7-34)51-32/h2-6,9,14-15,17-19,22-27,31-40,42-47H,7-8H2,1H3/t9-,14+,15+,17-,18+,19+,22+,23-,24-,25+,26+,27+,31+,32-,33-/m0/s1";
  chebi:inchikey "NEXCWFVNYYIZCR-PUWRHKPVSA-N";
  chebi:monoisotopicmass 7.72206216E2;
  rdfs:label "6-Hydroxykaempferol 3-rutinoside-6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112820> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-13-17(38)22(43)25(46)31(51-13)50-12-5-11-16(20(41)29(12)54-32-26(47)23(44)18(39)14(7-35)52-32)21(42)30(28(49-11)9-1-3-10(37)4-2-9)55-33-27(48)24(45)19(40)15(8-36)53-33/h1-5,13-15,17-19,22-27,31-41,43-48H,6-8H2/t13-,14-,15-,17-,18-,19-,22+,23+,24+,25-,26-,27-,31-,32+,33+/m1/s1";
  chebi:inchikey "ZYJKKAOXNQVUMQ-JRMHXNAHSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "6-Hydroxykaempferol 3,6,7-triglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112821> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-20-10(25)6-11-13(15(20)27)16(28)21(19(32-11)8-2-4-9(24)5-3-8)34-22-18(30)17(29)14(26)12(7-23)33-22/h2-6,12,14,17-18,22-27,29-30H,7H2,1H3/t12-,14-,17+,18-,22+/m1/s1";
  chebi:inchikey "PMKDGKVUENNUGX-OOVDEOTFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "6-Methoxykaempferol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112822> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-12-7-11-14(16(27)21(12)32-2)17(28)22(20(33-11)9-3-5-10(25)6-4-9)35-23-19(30)18(29)15(26)13(8-24)34-23/h3-7,13,15,18-19,23-27,29-30H,8H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1";
  chebi:inchikey "FFRYQAOUWMJQCX-XCSGUALTSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Eupalitin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112823> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-5-3-9(4-6-10)20-22(35-23-19(30)18(29)15(26)13(8-24)34-23)17(28)14-12(33-20)7-11(25)21(32-2)16(14)27/h3-7,13,15,18-19,23-27,29-30H,8H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1";
  chebi:inchikey "BNHYQVLYKVAVLP-XCSGUALTSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-4',6-dimethoxyflavone", "Betuletol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112824> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-13-8-12-15(22(33-3)21(13)32-2)17(28)23(20(34-12)10-4-6-11(26)7-5-10)36-24-19(30)18(29)16(27)14(9-25)35-24/h4-8,14,16,18-19,24-27,29-30H,9H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1";
  chebi:inchikey "TVDROQRLBHIUHW-HPCJZBTHSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Candidol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112825> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c23-6-12-14(25)17(28)18(29)22(33-12)34-21-16(27)13-10(5-11-20(15(13)26)31-7-30-11)32-19(21)8-1-3-9(24)4-2-8/h1-5,12,14,17-18,22-26,28-29H,6-7H2/t12-,14-,17+,18-,22+/m1/s1";
  chebi:inchikey "PEBSHTGUNSXVEZ-OOVDEOTFSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Gomphrenol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112826> a owl:Class;
  chebi:formula "C24H24O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-9(25)34-8-14-16(28)19(31)20(32)24(36-14)37-23-18(30)15-13(7-12(27)22(33-2)17(15)29)35-21(23)10-3-5-11(26)6-4-10/h3-7,14,16,19-20,24,26-29,31-32H,8H2,1-2H3/t14-,16-,19+,20-,24+/m1/s1";
  chebi:inchikey "ZUFMRXXRSIQSPO-ZWOIFGKBSA-N";
  chebi:monoisotopicmass 5.20121696E2;
  rdfs:label "6-Methoxykaempferol 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112827> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-11-14(25)17(28)19(30)21(33-11)32-10-5-9-12(15(26)13(10)24)16(27)18(29)20(31-9)7-1-3-8(23)4-2-7/h1-5,11,14,17,19,21-26,28-30H,6H2/t11-,14-,17+,19-,21-/m1/s1";
  chebi:inchikey "IYEWEDZIDUAUTD-HSOQPIRZSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-Hydroxykaempferol 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112828> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-15(29)20(34)23(37)26(40-8)39-7-13-17(31)21(35)24(38)27(43-13)42-12-6-11-14(18(32)16(12)30)19(33)22(36)25(41-11)9-2-4-10(28)5-3-9/h2-6,8,13,15,17,20-21,23-24,26-32,34-38H,7H2,1H3/t8-,13+,15-,17+,20+,21-,23+,24+,26+,27+/m0/s1";
  chebi:inchikey "WUNMXDNRDZOIKF-BOPSVZKWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "6-Hydroxykaempferol 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112829> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-16(28)13-11(32-19(21)8-2-4-9(24)5-3-8)6-10(25)20(15(13)27)34-22-18(30)17(29)14(26)12(7-23)33-22/h2-6,12,14,17-18,22-27,29-30H,7H2,1H3/t12-,14-,17+,18-,22+/m1/s1";
  chebi:inchikey "RCCHIJJQDUZNBN-OOVDEOTFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "6-Hydroxykaempferol 3-methyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112830> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-17(28)13-10(32-20(21)8-2-4-9(24)5-3-8)6-11(14(25)16(13)27)33-22-19(30)18(29)15(26)12(7-23)34-22/h2-6,12,15,18-19,22-27,29-30H,7H2,1H3/t12-,15-,18+,19-,22-/m1/s1";
  chebi:inchikey "DKJSFZFROHHPOX-GUOJVKGFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "6-Hydroxykaempferol 3-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112831> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-14(24)17(27)19(29)22(31-8)32-10-5-3-9(4-6-10)20-18(28)16(26)13-12(33-20)7-11(23)15(25)21(13)30-2/h3-8,14,17,19,22-25,27-29H,1-2H3/t8-,14-,17+,19+,22-/m0/s1";
  chebi:inchikey "COJAFCZHQKNUSI-QZSNITAGSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "Vogelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112832> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-14(25)17(28)18(29)22(31-8)33-21-16(27)13-12(7-11(24)20(30-2)15(13)26)32-19(21)9-3-5-10(23)6-4-9/h3-8,14,17-18,22-26,28-29H,1-2H3/t8-,14-,17+,18+,22-/m0/s1";
  chebi:inchikey "APJIFUZPDHNQGN-OELQVNMVSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-6-methoxyflavone 3-rhamnoside", "6-Methoxykaempferol 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112833> a owl:Class;
  chebi:formula "C22H20O13";
  chebi:inchi "InChI=1S/C22H20O13/c1-32-18-9(24)6-10-11(12(18)25)13(26)19(17(33-10)7-2-4-8(23)5-3-7)34-22-16(29)14(27)15(28)20(35-22)21(30)31/h2-6,14-16,20,22-25,27-29H,1H3,(H,30,31)/t14-,15-,16+,20-,22+/m0/s1";
  chebi:inchikey "SADAYGMLZASKCJ-NBHZVLNVSA-N";
  chebi:monoisotopicmass 4.92090395E2;
  rdfs:label "6-Methoxykaempferol 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112834> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-11(33-22-19(30)17(28)14(25)12(7-23)34-22)6-10-13(16(21)27)15(26)18(29)20(32-10)8-2-4-9(24)5-3-8/h2-6,12,14,17,19,22-25,27-30H,7H2,1H3/t12-,14-,17+,19-,22-/m1/s1";
  chebi:inchikey "RVCQJMUKRAYQKT-LMTLLXHESA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "6-Methoxykaempferol 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112835> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-8-14(24)17(27)19(29)22(31-8)32-10-5-3-9(4-6-10)20-18(28)15(25)13-12(33-20)7-11(23)21(30-2)16(13)26/h3-8,14,17,19,22-24,26-29H,1-2H3/t8-,14-,17+,19+,22-/m0/s1";
  chebi:inchikey "XWNFITKEBJGZLQ-QZSNITAGSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "6-Methoxykaempferol 4'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112836> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-16(30)20(34)22(36)27(39-9)42-14-8-13-15(18(32)25(14)38-3)19(33)26(24(41-13)11-4-6-12(29)7-5-11)43-28-23(37)21(35)17(31)10(2)40-28/h4-10,16-17,20-23,27-32,34-37H,1-3H3/t9-,10-,16-,17-,20+,21+,22+,23+,27-,28-/m0/s1";
  chebi:inchikey "FJHPUUFNRDPJAD-ZVSREZIMSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "6-Methoxykaempferol 3,7-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112837> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-16(29)21(34)23(36)27(39-9)42-14-8-13-15(19(32)18(14)31)20(33)26(25(41-13)11-4-6-12(38-3)7-5-11)43-28-24(37)22(35)17(30)10(2)40-28/h4-10,16-17,21-24,27-32,34-37H,1-3H3/t9-,10-,16-,17-,21+,22+,23+,24+,27-,28-/m0/s1";
  chebi:inchikey "NFBWQYZCQAVTLM-WCNLNOANSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "3,7-Bis(alpha-L-rhamnopyranosyloxy)-4'-methoxy-5,6-dihydroxyflavone",
    "6-Hydroxykaempferol 4'-methyl ether 3,7-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112838> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-21-12(34-23-19(30)18(29)15(26)13(8-24)35-23)7-11-14(16(21)27)17(28)22(32-2)20(33-11)9-3-5-10(25)6-4-9/h3-7,13,15,18-19,23-27,29-30H,8H2,1-2H3/t13-,15-,18+,19-,23-/m1/s1";
  chebi:inchikey "SIQVIGJQJNKSDU-RODNGKRTSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "6-Hydroxykaempferol 3,6-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112839> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-9-15(25)18(28)19(29)23(32-9)34-22-17(27)14-12(8-13(30-2)21(31-3)16(14)26)33-20(22)10-4-6-11(24)7-5-10/h4-9,15,18-19,23-26,28-29H,1-3H3/t9-,15-,18+,19+,23-/m0/s1";
  chebi:inchikey "CXVSHWFUBVZVSW-YPNBZCAISA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Eupalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112840> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-9-15(25)17(27)19(29)23(32-9)34-22-14-12(8-13(30-2)21(22)31-3)33-20(18(28)16(14)26)10-4-6-11(24)7-5-10/h4-9,15,17,19,23-25,27-29H,1-3H3/t9-,15-,17+,19+,23-/m0/s1";
  chebi:inchikey "PHOIOJCWZNGSNM-LCHUNKDGSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "Eupalitin 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112841> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-5-3-9(4-6-10)21-19(29)16(26)14-11(33-21)7-12(22(32-2)17(14)27)34-23-20(30)18(28)15(25)13(8-24)35-23/h3-7,13,15,18,20,23-25,27-30H,8H2,1-2H3/t13-,15-,18+,20-,23-/m1/s1";
  chebi:inchikey "ITLNPAAIMHWILA-ZQWJBEPXSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Betuletol 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112842> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-31-13-8-12-15(17(27)22(13)32-2)18(28)23(33-3)21(35-12)10-4-6-11(7-5-10)34-24-20(30)19(29)16(26)14(9-25)36-24/h4-8,14,16,19-20,24-27,29-30H,9H2,1-3H3/t14-,16-,19+,20-,24-/m1/s1";
  chebi:inchikey "ASCBRLGHWVZBMG-NPVWYNPDSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "2-[4-(beta-D-Glucopyranosyloxy)phenyl]-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one",
    "Pendulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112843> a owl:Class;
  chebi:formula "C30H26O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-14-5-3-13(4-6-14)29-27(40)25(38)21-17(43-29)10-18(22(35)24(21)37)44-30-28(41)26(39)23(36)19(45-30)11-42-20(34)8-2-12-1-7-15(32)16(33)9-12/h1-10,19,23,26,28,30-33,35-37,39-41H,11H2/b8-2+/t19-,23-,26+,28-,30-/m1/s1";
  chebi:inchikey "IXPSEGJOLGZCSS-KIKPZLPZSA-N";
  chebi:monoisotopicmass 6.26127176E2;
  rdfs:label "6-Hydroxykaempferol 7-(6''-(E)-caffeylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112844> a owl:Class;
  chebi:formula "C30H34O16";
  chebi:inchi "InChI=1S/C30H34O16/c1-10-18(33)21(36)23(38)30(41-10)46-28-20(35)17-15(44-26(28)13-5-7-14(32)8-6-13)9-16(27(40-4)19(17)34)45-29-24(39)22(37)25(11(2)42-29)43-12(3)31/h5-11,18,21-25,29-30,32-34,36-39H,1-4H3/t10-,11-,18+,21-,22+,23-,24-,25+,29+,30+/m1/s1";
  chebi:inchikey "QSIIEBFTXYATML-YOLLTEGFSA-N";
  chebi:monoisotopicmass 6.50184691E2;
  rdfs:label "6-Methoxykaempferol 3-rhamnoside-7-(4'''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112845> a owl:Class;
  chebi:formula "C32H36O17";
  chebi:inchi "InChI=1S/C32H36O17/c1-11-20(36)28(45-13(3)33)24(40)31(43-11)48-18-10-17-19(22(38)27(18)42-5)23(39)30(26(47-17)15-6-8-16(35)9-7-15)49-32-25(41)29(46-14(4)34)21(37)12(2)44-32/h6-12,20-21,24-25,28-29,31-32,35-38,40-41H,1-5H3/t11-,12-,20-,21-,24+,25+,28+,29+,31-,32-/m0/s1";
  chebi:inchikey "OLDCKGQTUGLRNW-MHIZJTBXSA-N";
  chebi:monoisotopicmass 6.92195256E2;
  rdfs:label "6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112846> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-15(30)20(35)22(37)26(40-8)39-7-13-17(32)21(36)23(38)27(42-13)43-25-19(34)14-12(6-11(29)16(31)18(14)33)41-24(25)9-2-4-10(28)5-3-9/h2-6,8,13,15,17,20-23,26-33,35-38H,7H2,1H3/t8-,13+,15-,17+,20+,21-,22+,23+,26+,27-/m0/s1";
  chebi:inchikey "QYRJNVCANQPMCH-QGAVNTNWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "5,6,7,4'-Tetrahydroxyflavonol 3-O-rutinoside", "6-Hydroxykaempferol 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66215> .

<https://www.lipidmaps.org/rdf/LMPK12112847> a owl:Class;
  chebi:formula "C31H28O14";
  chebi:inchi "InChI=1S/C31H28O14/c1-41-29-18(34)12-19-22(24(29)37)25(38)30(28(43-19)15-5-9-17(33)10-6-15)45-31-27(40)26(39)23(36)20(44-31)13-42-21(35)11-4-14-2-7-16(32)8-3-14/h2-12,20,23,26-27,31-34,36-37,39-40H,13H2,1H3/b11-4+/t20-,23-,26+,27-,31+/m1/s1";
  chebi:inchikey "QSWRVQDERAITMT-OXJVYKMDSA-N";
  chebi:monoisotopicmass 6.24147911E2;
  rdfs:label "5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one",
    "6-Hydroxykaempferol 6-methyl ether 3-(6''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112848> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-9-4-2-8(3-5-9)21-19(29)17(27)13-10(32-21)6-11(14(24)16(13)26)33-22-20(30)18(28)15(25)12(7-23)34-22/h2-6,12,15,18,20,22-26,28-30H,7H2,1H3/t12-,15-,18+,20-,22-/m1/s1";
  chebi:inchikey "ZJEAJHNKCFZPND-CQZUKOJFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3,5,6-Trihydroxy-4'-methoxyflavone-7-beta-D-glucoside", "6-Hydroxykaempferol 4'-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112849> a owl:Class;
  chebi:formula "C25H28O11";
  chebi:inchi "InChI=1S/C25H28O11/c1-11-17(26)19(28)20(29)25(34-11)36-22-15(31-3)10-14-16(23(22)32-4)18(27)24(33-5)21(35-14)12-6-8-13(30-2)9-7-12/h6-11,17,19-20,25-26,28-29H,1-5H3/t11-,17-,19+,20+,25-/m0/s1";
  chebi:inchikey "PJKTVOKVIPHPQU-BGYNXSMXSA-N";
  chebi:monoisotopicmass 5.04163166E2;
  rdfs:label "6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112850> a owl:Class;
  chebi:formula "C23H20O13";
  chebi:inchi "InChI=1S/C23H20O13/c1-31-20-14(25)12-10(6-11-19(13(12)24)33-7-32-11)35-18(20)8-2-4-9(5-3-8)34-23-17(28)15(26)16(27)21(36-23)22(29)30/h2-6,15-17,21,23-24,26-28H,7H2,1H3,(H,29,30)/t15-,16-,17+,21-,23+/m0/s1";
  chebi:inchikey "QZRLCSNTKHSVAP-QJAHINBCSA-N";
  chebi:monoisotopicmass 5.04090395E2;
  rdfs:label "5,4'-Dihydrox-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112851> a owl:Class;
  chebi:formula "C23H22O11";
  chebi:inchi "InChI=1S/C23H22O11/c1-28-11-5-3-10(4-6-11)19-22(34-23-18(27)16(25)12(24)8-30-23)17(26)15-13(33-19)7-14-20(21(15)29-2)32-9-31-14/h3-7,12,16,18,23-25,27H,8-9H2,1-2H3/t12-,16+,18-,23+/m1/s1";
  chebi:inchikey "PUBATSIVPMFSBJ-NBTXOQCJSA-N";
  chebi:monoisotopicmass 4.74116215E2;
  rdfs:label "3-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone 3-xyloside", "Viviparum A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112852> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-11(2)8-9-27-13-6-4-12(5-7-13)20-19(25)17(23)16-15(28-20)10-14(22)21(26-3)18(16)24/h4-8,10,22,24-25H,9H2,1-3H3";
  chebi:inchikey "LCSKDKPVRLILBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112853> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-12(2)9-10-28-14-7-5-13(6-8-14)20-22(27-4)19(25)17-16(29-20)11-15(23)21(26-3)18(17)24/h5-9,11,23-24H,10H2,1-4H3";
  chebi:inchikey "IDAXSSXPTYXRHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5,7-Dihydroxy-3,6-dimethoxy-4'-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178233> .

<https://www.lipidmaps.org/rdf/LMPK12112854> a owl:Class;
  chebi:formula "C22H24O8";
  chebi:inchi "InChI=1S/C22H24O8/c1-22(2,27)8-7-11-9-12(5-6-13(11)23)19-21(29-4)18(26)16-15(30-19)10-14(24)20(28-3)17(16)25/h5-6,9-10,23-25,27H,7-8H2,1-4H3";
  chebi:inchikey "AMAMGOYSZHKBTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1614712E2;
  rdfs:label "Aliarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112855> a owl:Class;
  chebi:formula "C23H24O7";
  chebi:inchi "InChI=1S/C23H24O7/c1-12(2)6-7-13-10-14(8-9-16(13)27-3)21-23(29-5)20(26)18-17(30-21)11-15(24)22(28-4)19(18)25/h6,8-11,24-25H,7H2,1-5H3";
  chebi:inchikey "NVPPDJQPJXYMLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12152205E2;
  rdfs:label "Viscosol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184984> .

<https://www.lipidmaps.org/rdf/LMPK12112856> a owl:Class;
  chebi:formula "C23H26O8";
  chebi:inchi "InChI=1S/C23H26O8/c1-23(2,27)9-8-12-10-13(6-7-15(12)28-3)20-22(30-5)19(26)17-16(31-20)11-14(24)21(29-4)18(17)25/h6-7,10-11,24-25,27H,8-9H2,1-5H3";
  chebi:inchikey "DKLGTRLGRWKLHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.30162771E2;
  rdfs:label "Aliarin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112857> a owl:Class;
  chebi:formula "C22H24O8";
  chebi:inchi "InChI=1S/C22H24O8/c1-11(10-23)4-5-12-8-13(6-7-14(12)24)20-19(27)18(26)17-16(30-20)9-15(25)21(28-2)22(17)29-3/h6-9,11,23-25,27H,4-5,10H2,1-3H3";
  chebi:inchikey "QKQBCMSTNUQLPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1614712E2;
  rdfs:label "3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112858> a owl:Class;
  chebi:formula "C23H26O8";
  chebi:inchi "InChI=1S/C23H26O8/c1-12(11-24)5-6-13-9-14(7-8-16(13)28-2)21-20(27)19(26)18-17(31-21)10-15(25)22(29-3)23(18)30-4/h7-10,12,24-25,27H,5-6,11H2,1-4H3";
  chebi:inchikey "WLKFOJZKYWLYJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.30162771E2;
  rdfs:label "3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112859> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-9-15-12(13(21)18(24-3)16(9)23-2)14(22)19(25-4)17(26-15)10-5-7-11(20)8-6-10/h5-8,20-21H,1-4H3";
  chebi:inchikey "AXCXIPWOLDUSPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "8-C-Methyl-6-hydroxykaempferol 3,6,7-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112860> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)15-14(21)13(20)10-9(22-15)5-8(17)11(18)12(10)19/h1-5,16-19,21H";
  chebi:inchikey "LFPHMXIOQBBTSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "6-Hydroxykaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112861> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)16-18(24-3)15(21)13-12(25-16)8-11(19)17(23-2)14(13)20/h4-8,19-20H,1-3H3";
  chebi:inchikey "DWZAJFZEYZIHPO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-3,4',6-trimethoxyflavone", "Santin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9024> .

<https://www.lipidmaps.org/rdf/LMPK12112862> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-14(21)11-10(6-9(18)12(19)13(11)20)23-15(16)7-2-4-8(17)5-3-7/h2-6,17-20H,1H3";
  chebi:inchikey "DAEBTLQZOWXOBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "5,6,7,4'-Tetrahydroxy-3-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112863> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-11-10(6-9(18)12(16)19)23-15(14(21)13(11)20)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "RDGLQEGHDXGATK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "Vogeletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112864> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-2-4-8(17)5-3-7/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "OGQSUSFDBWGFFJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-6-methoxyflavone", "6-Methoxykaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175050> .

<https://www.lipidmaps.org/rdf/LMPK12112865> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-10-6-9-11(13(19)12(10)18)14(20)15(21)16(23-9)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "YLRSIAJFRWNBHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,5,6,4'-Tetrahydroxy-7-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112866> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-8-4-2-7(3-5-8)16-15(21)14(20)11-10(23-16)6-9(17)12(18)13(11)19/h2-6,17-19,21H,1H3";
  chebi:inchikey "CAFWNRISMBVFFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,5,6,7-Tetrahydroxy-4'-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112867> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-10(19)7-11-12(13(16)20)14(21)17(23-2)15(24-11)8-3-5-9(18)6-4-8/h3-7,18-20H,1-2H3";
  chebi:inchikey "DDNPCXHBFYJXBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6-dimethoxyflavone", "6-Methoxykaempferol 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112868> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-11-7-10-12(14(20)13(11)19)15(21)17(23-2)16(24-10)8-3-5-9(18)6-4-8/h3-7,18-20H,1-2H3";
  chebi:inchikey "QXSBUADZOSXXPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,6,4'-Trihydroxy-3,7-dimethoxyflavone", "6-Hydroxykaempferol 3,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112869> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-10(19)7-11-12(17(16)23-2)13(20)14(21)15(24-11)8-3-5-9(18)6-4-8/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "AFEOHOFUAGTTRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "6-Hydroxykaempferol 5,6-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112870> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-11-7-10-12(14(20)17(11)23-2)13(19)15(21)16(24-10)8-3-5-9(18)6-4-8/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "KWMAWXWUGIEVDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "6,7-Dimethoxy-3,5,4'-trihydroxyflavone", "Eupalitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112871> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)16-15(21)13(19)12-11(24-16)7-10(18)17(23-2)14(12)20/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "MSLBFGWANLXSOK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "6,4'-Dimethoxy-3,5,7-trihydroxyflavone", "Betuletol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112872> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)17-16(21)15(20)12-10(24-17)7-11(23-2)13(18)14(12)19/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "JLFOFYBNCNKHOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,5,6-Trihydroxy-7,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112873> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-8-11-13(17(23-2)14(12)20)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3";
  chebi:inchikey "WLYCTTJGVRMXFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "6,4'-Dihydroxy-3,5,7-trimeoxyflavone", "6-Hydroxykaempferol 3,5,7-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112874> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-8-11-13(14(20)17(12)23-2)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3";
  chebi:inchikey "YSXFFLGRZJWNFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,4'-Dihydroxy-3,6,7-trimethoxyflavone", "Penduletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112875> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-8-11-13(18(24-3)17(12)23-2)14(20)15(21)16(25-11)9-4-6-10(19)7-5-9/h4-8,19,21H,1-3H3";
  chebi:inchikey "QWPGGRVLMOVFDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Candidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112876> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)17-16(21)14(19)13-11(25-17)8-12(23-2)18(24-3)15(13)20/h4-8,20-21H,1-3H3";
  chebi:inchikey "SGCYGSKAUSOJND-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3,5-Dihydroxy-4',6,7-trimethoxyflavone", "Mikanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112877> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)17-19(25-4)16(21)14-12(26-17)9-13(23-2)18(24-3)15(14)20/h5-9,20H,1-4H3";
  chebi:inchikey "ADNCDMHZHONBRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-3,6,7,4'-tetramethoxyflavone", "6-Hydroxykaempferol-3,6,7,4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112878> a owl:Class;
  chebi:formula "C16H10O7";
  chebi:inchi "InChI=1S/C16H10O7/c17-8-3-1-7(2-4-8)15-14(20)12(18)11-9(23-15)5-10-16(13(11)19)22-6-21-10/h1-5,17,19-20H,6H2";
  chebi:inchikey "WBQNGHIOSSPSDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14042655E2;
  rdfs:label "Gomphrenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112879> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)16-17(23-2)15(21)12-11(24-16)7-10(18)13(19)14(12)20/h3-7,18-20H,1-2H3";
  chebi:inchikey "JQRLBMPXYSUXBB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,6,7-Trihydroxy-3,4'-dimethoxyflavone", "6-Hydroxykaempferol 3,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112880> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)17-18(24-3)16(21)13-11(25-17)8-12(23-2)14(19)15(13)20/h4-8,19-20H,1-3H3";
  chebi:inchikey "OIQSGZWRLLAFNQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,6-Dihydroxy-3,7,4'-trimethoxyflavone", "6-Hydroxykaempferol 3,7,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112881> a owl:Class;
  chebi:formula "C16H12O10S";
  chebi:inchi "InChI=1S/C16H12O10S/c1-24-16-14(20)11-9(25-15(16)7-2-4-8(17)5-3-7)6-10(12(18)13(11)19)26-27(21,22)23/h2-6,17-19H,1H3,(H,21,22,23)";
  chebi:inchikey "KDVOBVBPKCRDQE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96015121E2;
  rdfs:label "5,6,7,4'-Tetrahydroxy-3-methoxyflavone 7-O-sulfate", "6-Hydroxykaempferol 3-methyl ether 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112882> a owl:Class;
  chebi:formula "C16H12O10S";
  chebi:inchi "InChI=1S/C16H12O10S/c1-24-15-9(18)6-10-11(12(15)19)13(20)16(26-27(21,22)23)14(25-10)7-2-4-8(17)5-3-7/h2-6,17-19H,1H3,(H,21,22,23)";
  chebi:inchikey "DARPQYKKIPZNHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.96015121E2;
  rdfs:label "6-Methoxykaempferol 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112883> a owl:Class;
  chebi:formula "C17H14O10S";
  chebi:inchi "InChI=1S/C17H14O10S/c1-24-11-7-10-12(13(19)16(11)25-2)14(20)17(27-28(21,22)23)15(26-10)8-3-5-9(18)6-4-8/h3-7,18-19H,1-2H3,(H,21,22,23)";
  chebi:inchikey "YLELFVGSHOFEAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10030771E2;
  rdfs:label "Eupalitin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112884> a owl:Class;
  chebi:formula "C18H16O10S";
  chebi:inchi "InChI=1S/C18H16O10S/c1-24-10-6-4-9(5-7-10)16-18(28-29(21,22)23)15(20)13-11(27-16)8-12(25-2)17(26-3)14(13)19/h4-8,19H,1-3H3,(H,21,22,23)";
  chebi:inchikey "OABRFHRMBBMSFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24046421E2;
  rdfs:label "Mikanin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112885> a owl:Class;
  chebi:formula "C17H14O10S";
  chebi:inchi "InChI=1S/C17H14O10S/c1-24-9-5-3-8(4-6-9)16-17(27-28(21,22)23)15(20)12-10(26-16)7-11(25-2)13(18)14(12)19/h3-7,18-19H,1-2H3,(H,21,22,23)";
  chebi:inchikey "NQHBTXFVHIYSTF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10030771E2;
  rdfs:label "3,5,6-Trihydroxy-7,4'-dimethoxyflavone 3-sulfate", "6-Hydroxykaempferol 7,4'-dimethyl ether 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185696> .

<https://www.lipidmaps.org/rdf/LMPK12112886> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-20-10(26)5-11-13(15(20)28)16(29)21(19(33-11)7-2-3-8(24)9(25)4-7)35-22-18(31)17(30)14(27)12(6-23)34-22/h2-5,12,14,17-18,22-28,30-31H,6H2,1H3/t12-,14+,17+,18-,22+/m1/s1";
  chebi:inchikey "AFBZFRQNKMLRPU-UFJVGALSSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Patuletin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112887> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-8-16(32)20(36)22(38)27(42-8)41-7-14-17(33)21(37)23(39)28(44-14)45-26-19(35)15-13(6-12(31)25(40-2)18(15)34)43-24(26)9-3-4-10(29)11(30)5-9/h3-6,8,14,16-17,20-23,27-34,36-39H,7H2,1-2H3/t8-,14+,16-,17-,20+,21-,22+,23+,27+,28-/m0/s1";
  chebi:inchikey "MLOJYABWNDVJMG-GBWWRXBVSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Patuletin-3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112888> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-10-4-7(2-3-8(10)24)20-21(35-22-19(31)18(30)15(27)12(6-23)34-22)17(29)13-11(33-20)5-9(25)14(26)16(13)28/h2-5,12,15,18-19,22-28,30-31H,6H2,1H3/t12-,15+,18+,19-,22+/m1/s1";
  chebi:inchikey "WKICMFGWSYLLKH-PAYDUYMVSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Quercetagetin 3'-methyl ether 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112889> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-6-11-14(16(28)21(12)33-2)17(29)22(20(34-11)8-3-4-9(25)10(26)5-8)36-23-19(31)18(30)15(27)13(7-24)35-23/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15+,18+,19-,23+/m1/s1";
  chebi:inchikey "QJJFDGNJOXCQPD-LTGKLFRMSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Eupatolitin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112890> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-14(27)17(30)18(31)21(33-11)34-20-16(29)12-10(4-9(25)13(26)15(12)28)32-19(20)6-1-2-7(23)8(24)3-6/h1-4,11,14,17-18,21-28,30-31H,5H2/t11-,14-,17+,18-,21+/m1/s1";
  chebi:inchikey "YUANNBKEZDNSIV-CZTZGLBASA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "Tagetiin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192895> .

<https://www.lipidmaps.org/rdf/LMPK12112891> a owl:Class;
  chebi:formula "C27H30O18";
  chebi:inchi "InChI=1S/C27H30O18/c28-5-12-16(33)20(37)22(39)26(43-12)42-11-4-10-14(18(35)15(11)32)19(36)25(24(41-10)7-1-2-8(30)9(31)3-7)45-27-23(40)21(38)17(34)13(6-29)44-27/h1-4,12-13,16-17,20-23,26-35,37-40H,5-6H2/t12-,13-,16-,17-,20+,21+,22-,23-,26-,27+/m1/s1";
  chebi:inchikey "RITGTALMSVHEIN-DACDWZHXSA-N";
  chebi:monoisotopicmass 6.42143221E2;
  rdfs:label "3,5,6,7,3',4'-Hexahydroxyflavone 3,7-diglucoside", "Quercetagetin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112892> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-20-10(26)5-11-13(15(20)28)16(29)21(19(33-11)7-2-3-8(24)9(25)4-7)35-22-18(31)17(30)14(27)12(6-23)34-22/h2-5,12,14,17-18,22-28,30-31H,6H2,1H3/t12-,14-,17+,18-,22+/m1/s1";
  chebi:inchikey "AFBZFRQNKMLRPU-OOVDEOTFSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Patuletin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112893> a owl:Class;
  chebi:formula "C28H32O18";
  chebi:inchi "InChI=1S/C28H32O18/c1-41-25-11(32)5-12-15(18(25)35)19(36)26(24(43-12)8-2-3-9(30)10(31)4-8)46-28-23(40)21(38)17(34)14(45-28)7-42-27-22(39)20(37)16(33)13(6-29)44-27/h2-5,13-14,16-17,20-23,27-35,37-40H,6-7H2,1H3/t13-,14-,16-,17-,20+,21+,22-,23-,27-,28+/m1/s1";
  chebi:inchikey "WRDDFOFFQDOVRV-TURUJKBLSA-N";
  chebi:monoisotopicmass 6.56158871E2;
  rdfs:label "Patuletin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112894> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-8-16(32)20(36)22(38)27(42-8)41-7-14-17(33)21(37)23(39)28(44-14)45-26-19(35)15-13(6-12(31)25(40-2)18(15)34)43-24(26)9-3-4-10(29)11(30)5-9/h3-6,8,14,16-17,20-23,27-34,36-39H,7H2,1-2H3/t8-,14+,16-,17+,20+,21-,22+,23+,27+,28-/m0/s1";
  chebi:inchikey "MLOJYABWNDVJMG-IHXONYQQSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Patuletin-3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112895> a owl:Class;
  chebi:formula "C28H32O18";
  chebi:inchi "InChI=1S/C28H32O18/c1-41-25-12(43-27-22(39)20(37)16(33)13(6-29)44-27)5-11-15(18(25)35)19(36)26(24(42-11)8-2-3-9(31)10(32)4-8)46-28-23(40)21(38)17(34)14(7-30)45-28/h2-5,13-14,16-17,20-23,27-35,37-40H,6-7H2,1H3/t13-,14-,16-,17-,20+,21+,22-,23-,27-,28+/m1/s1";
  chebi:inchikey "LFEVAVXNEAXTBG-TURUJKBLSA-N";
  chebi:monoisotopicmass 6.56158871E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-3,7-bis(beta-D-glucopyranosyloxy)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one",
    "Patuletin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112896> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c1-48-26-13(38)5-14-17(20(26)41)21(42)27(25(51-14)10-2-3-11(36)12(37)4-10)54-31-28(55-32-29(46)33(47,8-35)9-50-32)23(44)19(40)16(53-31)7-49-30-24(45)22(43)18(39)15(6-34)52-30/h2-5,15-16,18-19,22-24,28-32,34-41,43-47H,6-9H2,1H3/t15-,16-,18-,19-,22+,23+,24-,28-,29+,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "IQBTXBIIGNASBG-TVOXTKHZSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-glucosyl-(1->6)[apiosyl-(1->2)-glucoside]",
    "Patuletin 3-glucosyl-(1->6)[apiosyl-(1->2)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112897> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-5-10-13(16(28)14(11)26)17(29)21(20(33-10)7-2-3-8(24)9(25)4-7)35-22-19(31)18(30)15(27)12(6-23)34-22/h2-5,12,15,18-19,22-28,30-31H,6H2,1H3/t12-,15-,18+,19-,22+/m1/s1";
  chebi:inchikey "AGKJZAUTPQSZRO-VWGICKAWSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "3-(beta-D-Glucopyranosyloxy)-3',4',5,6-tetrahydroxy-7-methoxyflavone",
    "Quercetagetin 7-methyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112898> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-10-4-7(2-3-8(10)24)20-21(35-22-19(31)18(30)15(27)12(6-23)34-22)17(29)13-11(33-20)5-9(25)14(26)16(13)28/h2-5,12,15,18-19,22-28,30-31H,6H2,1H3/t12-,15-,18+,19-,22+/m1/s1";
  chebi:inchikey "WKICMFGWSYLLKH-VWGICKAWSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Quercetagetin 3'-methyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112899> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-6-11-14(16(28)21(12)33-2)17(29)22(20(34-11)8-3-4-9(25)10(26)5-8)36-23-19(31)18(30)15(27)13(7-24)35-23/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1";
  chebi:inchikey "QJJFDGNJOXCQPD-XCSGUALTSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "3,5,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 3-glucoside", "Eupatolitin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112900> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-11-5-8(3-4-9(11)25)20-22(36-23-19(31)18(30)15(27)13(7-24)35-23)17(29)14-12(34-20)6-10(26)21(33-2)16(14)28/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1";
  chebi:inchikey "MPUCOEGUJZQKTC-XCSGUALTSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Spinacetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112901> a owl:Class;
  chebi:formula "C29H34O18";
  chebi:inchi "InChI=1S/C29H34O18/c1-41-12-5-9(3-4-10(12)31)25-27(20(36)16-13(44-25)6-11(32)26(42-2)19(16)35)47-29-24(40)22(38)18(34)15(46-29)8-43-28-23(39)21(37)17(33)14(7-30)45-28/h3-6,14-15,17-18,21-24,28-35,37-40H,7-8H2,1-2H3/t14-,15-,17-,18-,21+,22+,23-,24-,28-,29+/m1/s1";
  chebi:inchikey "ZZNVCZGRNCQHCQ-JZSCMRTJSA-N";
  chebi:monoisotopicmass 6.70174521E2;
  rdfs:label "Spinacetin 3-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112902> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-11-5-4-9(6-12(11)33-2)21-23(37-24-20(31)19(30)16(27)14(8-25)36-24)18(29)15-13(35-21)7-10(26)22(34-3)17(15)28/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24+/m1/s1";
  chebi:inchikey "VTCZMESXVXCSOM-ZWOIFGKBSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "Quercetagetin 6,3',4'-trimethyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112903> a owl:Class;
  chebi:formula "C24H24O14";
  chebi:inchi "InChI=1S/C24H24O14/c1-8(25)35-7-14-16(29)19(32)20(33)24(37-14)38-23-18(31)15-13(6-12(28)22(34-2)17(15)30)36-21(23)9-3-4-10(26)11(27)5-9/h3-6,14,16,19-20,24,26-30,32-33H,7H2,1-2H3/t14-,16-,19+,20-,24+/m1/s1";
  chebi:inchikey "UZMXXPUWSOLRLS-ZWOIFGKBSA-N";
  chebi:monoisotopicmass 5.36116611E2;
  rdfs:label "Patuletin 3-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112904> a owl:Class;
  chebi:formula "C22H22O16S";
  chebi:inchi "InChI=1S/C22H22O16S/c1-34-20-11(38-39(31,32)33)5-10-13(15(20)27)16(28)21(19(35-10)7-2-3-8(24)9(25)4-7)37-22-18(30)17(29)14(26)12(6-23)36-22/h2-5,12,14,17-18,22-27,29-30H,6H2,1H3,(H,31,32,33)/t12-,14-,17+,18-,22+/m1/s1";
  chebi:inchikey "DMVNSIHCOCHGOK-OOVDEOTFSA-N";
  chebi:monoisotopicmass 5.74062861E2;
  rdfs:label "Patuletin 3-glucoside-7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112905> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-6-13(25)17(29)18(30)21(31-6)33-20-16(28)12-11(5-10(24)14(26)15(12)27)32-19(20)7-2-3-8(22)9(23)4-7/h2-6,13,17-18,21-27,29-30H,1H3/t6-,13-,17+,18+,21-/m0/s1";
  chebi:inchikey "VYOQGRXSRQMRAZ-ITWXSCEYSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Quercetagetin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112906> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-14(26)17(29)19(31)21(34-11)33-10-4-9-12(15(27)13(10)25)16(28)18(30)20(32-9)6-1-2-7(23)8(24)3-6/h1-4,11,14,17,19,21-27,29-31H,5H2/t11-,14-,17+,19-,21-/m1/s1";
  chebi:inchikey "IDTDRZPBDLMCLB-HSOQPIRZSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5,6-trihydroxy-4H-1-benzopyran-4-one",
    "Quercetagetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191744> .

<https://www.lipidmaps.org/rdf/LMPK12112907> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-21-16(29)13-11(33-19(21)7-2-3-8(24)9(25)4-7)5-10(26)20(15(13)28)35-22-18(31)17(30)14(27)12(6-23)34-22/h2-5,12,14,17-18,22-28,30-31H,6H2,1H3/t12-,14-,17+,18-,22+/m1/s1";
  chebi:inchikey "HZERVZKWKWJZBZ-OOVDEOTFSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Quercetagetin 3-methyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112908> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-21-17(29)13-10(33-20(21)7-2-3-8(24)9(25)4-7)5-11(14(26)16(13)28)34-22-19(31)18(30)15(27)12(6-23)35-22/h2-5,12,15,18-19,22-28,30-31H,6H2,1H3/t12-,15-,18+,19-,22-/m1/s1";
  chebi:inchikey "ACXKZFDCISQHGW-GUOJVKGFSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "5,6,7,3',4'-Pentahydroxy-3-methoxyflavone 7-glucoside", "Quercetagetin 3-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112909> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-30-19-10(24)5-12-13(15(19)27)16(28)20(33-21-17(29)14(26)11(25)6-31-21)18(32-12)7-2-3-8(22)9(23)4-7/h2-5,11,14,17,21-27,29H,6H2,1H3/t11-,14+,17-,21+/m1/s1";
  chebi:inchikey "KTNGRWRIFHAJGQ-FOMLZVMISA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Patuletin 3-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112910> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-7-14(26)17(29)18(30)22(32-7)34-21-16(28)13-12(6-11(25)20(31-2)15(13)27)33-19(21)8-3-4-9(23)10(24)5-8/h3-7,14,17-18,22-27,29-30H,1-2H3/t7-,14-,17+,18+,22-/m0/s1";
  chebi:inchikey "HVLWQYAHDXFNSN-QJCKQCIOSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-rhamnoside", "Patuletin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112911> a owl:Class;
  chebi:formula "C22H20O14";
  chebi:inchi "InChI=1S/C22H20O14/c1-33-18-9(25)5-10-11(12(18)26)13(27)19(17(34-10)6-2-3-7(23)8(24)4-6)35-22-16(30)14(28)15(29)20(36-22)21(31)32/h2-5,14-16,20,22-26,28-30H,1H3,(H,31,32)/t14-,15-,16+,20-,22+/m0/s1";
  chebi:inchikey "VBYFRNFQCXODLK-NBHZVLNVSA-N";
  chebi:monoisotopicmass 5.0808531E2;
  rdfs:label "Patuletin 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112912> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-20-10(26)5-11-13(21(20)35-22-18(31)16(29)14(27)12(6-23)34-22)15(28)17(30)19(33-11)7-2-3-8(24)9(25)4-7/h2-5,12,14,16,18,22-27,29-31H,6H2,1H3/t12-,14-,16+,18-,22+/m1/s1";
  chebi:inchikey "OSMJWZGKMBVBFK-DCAXLZGCSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Patuletin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112913> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-21-11(34-22-19(31)17(29)14(26)12(6-23)35-22)5-10-13(16(21)28)15(27)18(30)20(33-10)7-2-3-8(24)9(25)4-7/h2-5,12,14,17,19,22-26,28-31H,6H2,1H3/t12-,14+,17+,19-,22-/m1/s1";
  chebi:inchikey "AFCDXKGLUDDXCK-PMDCPZMASA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Patuletin 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112914> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-21-11(34-22-19(31)17(29)14(26)12(6-23)35-22)5-10-13(16(21)28)15(27)18(30)20(33-10)7-2-3-8(24)9(25)4-7/h2-5,12,14,17,19,22-26,28-31H,6H2,1H3/t12-,14-,17+,19-,22-/m1/s1";
  chebi:inchikey "AFCDXKGLUDDXCK-LMTLLXHESA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Patuletin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192441> .

<https://www.lipidmaps.org/rdf/LMPK12112915> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-8-16(31)20(35)22(37)27(40-8)43-14-7-13-15(18(33)25(14)39-3)19(34)26(24(42-13)10-4-5-11(29)12(30)6-10)44-28-23(38)21(36)17(32)9(2)41-28/h4-9,16-17,20-23,27-33,35-38H,1-3H3/t8-,9-,16-,17-,20+,21+,22+,23+,27-,28-/m0/s1";
  chebi:inchikey "OFWABIAFTFHEHK-YNGUKJDGSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Patuletin 3,7-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112916> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-9-4-7(2-3-8(9)24)21-19(30)17(28)13-10(33-21)5-11(14(25)16(13)27)34-22-20(31)18(29)15(26)12(6-23)35-22/h2-5,12,15,18,20,22-27,29-31H,6H2,1H3/t12-,15-,18+,20-,22-/m1/s1";
  chebi:inchikey "WJYMEDBNOOSKGW-CQZUKOJFSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Quercetagetin 3'-methyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112917> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-21-12(35-23-19(31)18(30)15(27)13(7-24)36-23)6-11-14(16(21)28)17(29)22(33-2)20(34-11)8-3-4-9(25)10(26)5-8/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15-,18+,19-,23-/m1/s1";
  chebi:inchikey "FIBYVUGPMHIWTD-RODNGKRTSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3,6-dimethoxyflavone 7-glucoside", "Axillaroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112918> a owl:Class;
  chebi:formula "C23H22O14";
  chebi:inchi "InChI=1S/C23H22O14/c1-33-19-9(25)6-11-12(13(19)26)14(27)20(34-2)18(35-11)7-3-4-10(8(24)5-7)36-23-17(30)15(28)16(29)21(37-23)22(31)32/h3-6,15-17,21,23-26,28-30H,1-2H3,(H,31,32)/t15-,16-,17+,21-,23+/m0/s1";
  chebi:inchikey "YIDAQAJEKNRLJS-QJAHINBCSA-N";
  chebi:monoisotopicmass 5.2210096E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3,6-dimethoxyflavone 4'-glucuronide", "Spinatoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169144> .

<https://www.lipidmaps.org/rdf/LMPK12112919> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-6-11-14(16(28)21(12)36-23-19(31)18(30)15(27)13(7-24)35-23)17(29)22(33-2)20(34-11)8-3-4-9(25)10(26)5-8/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15+,18+,19-,23+/m1/s1";
  chebi:inchikey "QSJCBTMNXPAKKC-LTGKLFRMSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Tomentin 6-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112920> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-6-11-14(16(28)21(12)36-23-19(31)18(30)15(27)13(7-24)35-23)17(29)22(33-2)20(34-11)8-3-4-9(25)10(26)5-8/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1";
  chebi:inchikey "QSJCBTMNXPAKKC-XCSGUALTSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6-glucoside", "Tomentin 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112921> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-6-11-14(17(28)15(12)26)18(29)22(33-2)21(34-11)8-3-4-10(9(25)5-8)35-23-20(31)19(30)16(27)13(7-24)36-23/h3-6,13,16,19-20,23-28,30-31H,7H2,1-2H3/t13-,16-,19+,20-,23-/m1/s1";
  chebi:inchikey "NIIDOYXMFLHZOS-ZZZLWRASSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 4'-glucoside", "Tomentin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112922> a owl:Class;
  chebi:formula "C29H34O18";
  chebi:inchi "InChI=1S/C29H34O18/c1-41-13-6-12-16(19(35)26(13)47-29-24(40)22(38)18(34)15(8-31)46-29)20(36)27(42-2)25(43-12)9-3-4-11(10(32)5-9)44-28-23(39)21(37)17(33)14(7-30)45-28/h3-6,14-15,17-18,21-24,28-35,37-40H,7-8H2,1-2H3/t14-,15-,17-,18-,21+,22+,23-,24-,28-,29+/m1/s1";
  chebi:inchikey "UCUKHAYJFKBLBM-JZSCMRTJSA-N";
  chebi:monoisotopicmass 6.70174521E2;
  rdfs:label "Tomentin 6,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112923> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-10-5-8(3-4-9(10)25)21-22(33-2)18(29)14-11(34-21)6-12(15(26)17(14)28)35-23-20(31)19(30)16(27)13(7-24)36-23/h3-6,13,16,19-20,23-28,30-31H,7H2,1-2H3/t13-,16-,19+,20-,23-/m1/s1";
  chebi:inchikey "RCEFANLBVZSGRB-ZZZLWRASSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "5,6,7,4'-Tetrahydroxy-3,3'-dimethoxyflavone 7-glucoside", "Quercetagetin 3,3'-dimethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112924> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-30-13-6-12-14(15(26)18(13)31-2)16(27)19(34-21-20(28)22(29,7-23)8-32-21)17(33-12)9-3-4-10(24)11(25)5-9/h3-6,20-21,23-26,28-29H,7-8H2,1-2H3/t20-,21-,22+/m0/s1";
  chebi:inchikey "OEAMGGHFQBSAKZ-FDFHNCONSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Eupatolitin 3-apioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112925> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-8-15(26)18(29)19(30)23(33-8)35-22-17(28)14-12(7-13(31-2)21(32-3)16(14)27)34-20(22)9-4-5-10(24)11(25)6-9/h4-8,15,18-19,23-27,29-30H,1-3H3/t8-,15-,18+,19+,23-/m0/s1";
  chebi:inchikey "NVZCGVLCUJLTSA-BOCAMIPNSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Eupatolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192422> .

<https://www.lipidmaps.org/rdf/LMPK12112926> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-10-5-8(3-4-9(10)25)21-19(30)16(27)14-11(34-21)6-12(22(33-2)17(14)28)35-23-20(31)18(29)15(26)13(7-24)36-23/h3-6,13,15,18,20,23-26,28-31H,7H2,1-2H3/t13-,15-,18+,20-,23-/m1/s1";
  chebi:inchikey "FBOPMOBFNZUGSZ-ZQWJBEPXSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Spinacetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112927> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-13-7-12-15(17(28)22(13)33-2)18(29)23(34-3)21(35-12)9-4-5-11(10(26)6-9)36-24-20(31)19(30)16(27)14(8-25)37-24/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24-/m1/s1";
  chebi:inchikey "JWGIHWFWFBQYMA-NPVWYNPDSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "5,3',4'-Trihydroxy-3,6,7-trimethoxyflavone 4'-glucoside", "Chrysosplenoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112928> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-12-6-9(4-5-10(12)26)20-23(34-3)17(29)15-13(35-20)7-11(27)21(33-2)22(15)37-24-19(31)18(30)16(28)14(8-25)36-24/h4-7,14,16,18-19,24-28,30-31H,8H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1";
  chebi:inchikey "WFTGLRVDKFXNSB-HPCJZBTHSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 5-glucoside", "Jaceidin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112929> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-11-6-9(4-5-10(11)26)21-23(34-3)18(29)15-12(35-21)7-13(22(33-2)17(15)28)36-24-20(31)19(30)16(27)14(8-25)37-24/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24-/m1/s1";
  chebi:inchikey "NYTZRFVFIRTFIX-NPVWYNPDSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "Jacein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112930> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-9-16(26)19(29)20(30)24(34-9)36-14-8-13-15(17(27)22(14)32-3)18(28)23(33-4)21(35-13)10-5-6-11(25)12(7-10)31-2/h5-9,16,19-20,24-27,29-30H,1-4H3/t9-,16-,19+,20+,24-/m0/s1";
  chebi:inchikey "YZUPYJKFJGOCCI-IMMFBNOUSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnoside", "Jaceidin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112931> a owl:Class;
  chebi:formula "C24H24O14";
  chebi:inchi "InChI=1S/C24H24O14/c1-33-11-6-8(4-5-10(11)37-24-18(30)16(28)17(29)22(38-24)23(31)32)19-21(35-3)15(27)13-12(36-19)7-9(25)20(34-2)14(13)26/h4-7,16-18,22,24-26,28-30H,1-3H3,(H,31,32)/t16-,17-,18+,22-,24+/m0/s1";
  chebi:inchikey "IXUDTZUOBGRRSD-NKUGBYDDSA-N";
  chebi:monoisotopicmass 5.36116611E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 4'-glucuronide", "Jaceidin 4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185178> .

<https://www.lipidmaps.org/rdf/LMPK12112932> a owl:Class;
  chebi:formula "C30H36O17";
  chebi:inchi "InChI=1S/C30H36O17/c1-10-18(33)22(37)24(39)29(43-10)47-28-23(38)19(34)16(9-31)46-30(28)45-15-8-14-17(20(35)26(15)41-3)21(36)27(42-4)25(44-14)11-5-6-12(32)13(7-11)40-2/h5-8,10,16,18-19,22-24,28-35,37-39H,9H2,1-4H3/t10-,16+,18-,19+,22+,23-,24+,28+,29-,30+/m0/s1";
  chebi:inchikey "HZEWHESQZMJCAC-YEWIPZRVSA-N";
  chebi:monoisotopicmass 6.68195256E2;
  rdfs:label "Jaceidin 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112933> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-11-5-4-9(6-10(11)26)21-23(34-3)18(29)15-12(35-21)7-13(22(33-2)17(15)28)36-24-20(31)19(30)16(27)14(8-25)37-24/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24-/m1/s1";
  chebi:inchikey "GGMCFLXPZMBJMV-NPVWYNPDSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "Centaurein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112934> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-11-6-9(4-5-10(11)26)21-23(34-3)18(29)15-12(35-21)7-13(33-2)22(17(15)28)37-24-20(31)19(30)16(27)14(8-25)36-24/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24+/m1/s1";
  chebi:inchikey "FUCSPAVAKNCMBN-ZWOIFGKBSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "Chrysosplenoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112935> a owl:Class;
  chebi:formula "C30H36O18";
  chebi:inchi "InChI=1S/C30H36O18/c1-41-12-6-10(4-5-11(12)45-29-24(39)22(37)18(33)15(8-31)46-29)26-28(43-3)21(36)17-13(44-26)7-14(42-2)27(20(17)35)48-30-25(40)23(38)19(34)16(9-32)47-30/h4-7,15-16,18-19,22-25,29-35,37-40H,8-9H2,1-3H3/t15-,16-,18-,19-,22+,23+,24-,25-,29-,30+/m1/s1";
  chebi:inchikey "FDCFULFSCKUVRP-AWCJDIQBSA-N";
  chebi:monoisotopicmass 6.84190171E2;
  rdfs:label "Chrysosplenol C 6,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112936> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-11-5-4-9(6-10(11)26)21-23(34-3)18(29)15-12(35-21)7-13(33-2)22(17(15)28)37-24-20(31)19(30)16(27)14(8-25)36-24/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24+/m1/s1";
  chebi:inchikey "ALZOYBHSLCQAQY-ZWOIFGKBSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "Oxyayanin B 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112937> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-10-5-4-9(6-11(10)36-24-21(31)20(30)17(27)14(8-25)37-24)22-23(34-3)19(29)15-12(35-22)7-13(33-2)16(26)18(15)28/h4-7,14,17,20-21,24-28,30-31H,8H2,1-3H3/t14-,17-,20+,21-,24-/m1/s1";
  chebi:inchikey "MZSDWGJFUQVMRD-LKOQWUSFSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "Oxyayanin B 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112938> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-32-12-7-10(5-6-11(12)37-25-21(31)20(30)17(27)15(9-26)38-25)22-24(35-4)19(29)16-13(36-22)8-14(33-2)23(34-3)18(16)28/h5-8,15,17,20-21,25-28,30-31H,9H2,1-4H3/t15-,17+,20+,21-,25-/m1/s1";
  chebi:inchikey "RHTMFBCTQXIHQT-OZWSFNHBSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "Galactobuxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112939> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-32-12-7-10(5-6-11(12)37-25-21(31)20(30)17(27)15(9-26)38-25)22-24(35-4)19(29)16-13(36-22)8-14(33-2)23(34-3)18(16)28/h5-8,15,17,20-21,25-28,30-31H,9H2,1-4H3/t15-,17-,20+,21-,25-/m1/s1";
  chebi:inchikey "RHTMFBCTQXIHQT-STBHGANZSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "Chrysosplenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112940> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-32-11-6-5-10(7-12(11)37-25-21(31)20(30)17(27)15(9-26)38-25)22-24(35-4)19(29)16-13(36-22)8-14(33-2)23(34-3)18(16)28/h5-8,15,17,20-21,25-28,30-31H,9H2,1-4H3/t15-,17-,20+,21-,25-/m1/s1";
  chebi:inchikey "XLAIEMDZJHCSTR-STBHGANZSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "Casticin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112941> a owl:Class;
  chebi:formula "C32H40O17";
  chebi:inchi "InChI=1S/C32H40O17/c1-12-26(48-32-24(38)22(36)20(34)18(11-33)47-32)23(37)25(39)31(45-12)49-29-19-16(10-17(42-4)28(29)43-5)46-27(30(44-6)21(19)35)13-7-8-14(40-2)15(9-13)41-3/h7-10,12,18,20,22-26,31-34,36-39H,11H2,1-6H3/t12-,18+,20+,22-,23-,24+,25+,26-,31-,32-/m0/s1";
  chebi:inchikey "PAJMMZMRJVANIH-UOXOWATRSA-N";
  chebi:monoisotopicmass 6.96226556E2;
  rdfs:label "Artemetin 5-glucosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112942> a owl:Class;
  chebi:formula "C23H20O14";
  chebi:inchi "InChI=1S/C23H20O14/c1-32-20-14(26)12-10(5-11-19(13(12)25)34-6-33-11)35-18(20)7-2-3-9(8(24)4-7)36-23-17(29)15(27)16(28)21(37-23)22(30)31/h2-5,15-17,21,23-25,27-29H,6H2,1H3,(H,30,31)/t15-,16-,17+,21-,23+/m0/s1";
  chebi:inchikey "CHIQYVBCRPLTQS-QJAHINBCSA-N";
  chebi:monoisotopicmass 5.2008531E2;
  rdfs:label "5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112943> a owl:Class;
  chebi:formula "C24H22O14";
  chebi:inchi "InChI=1S/C24H22O14/c1-32-10-5-8(3-4-9(10)37-24-18(29)16(27)17(28)22(38-24)23(30)31)19-21(33-2)15(26)13-11(36-19)6-12-20(14(13)25)35-7-34-12/h3-6,16-18,22,24-25,27-29H,7H2,1-2H3,(H,30,31)/t16-,17-,18+,22-,24+/m0/s1";
  chebi:inchikey "SYRSHYBWNZNHHW-NKUGBYDDSA-N";
  chebi:monoisotopicmass 5.3410096E2;
  rdfs:label "5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112944> a owl:Class;
  chebi:formula "C23H22O14";
  chebi:inchi "InChI=1S/C23H22O14/c1-7(24)34-6-13-16(28)19(31)21(33)23(37-13)36-12-5-11-14(17(29)15(12)27)18(30)20(32)22(35-11)8-2-3-9(25)10(26)4-8/h2-5,13,16,19,21,23,25-29,31-33H,6H2,1H3/t13-,16-,19+,21-,23-/m1/s1";
  chebi:inchikey "GKPUGKBFSRZAIC-SDBRSXMQSA-N";
  chebi:monoisotopicmass 5.2210096E2;
  rdfs:label "3,5,6,7,3',4'-Hexahydroxyflavone 7-(6''-acetylglucoside)", "Quercetagetin 7-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112945> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-9-18(34)21(37)23(39)29(42-9)46-16-8-15-17(19(35)27(16)41-4)20(36)28(26(45-15)12-5-6-13(32)14(33)7-12)47-30-24(40)22(38)25(10(2)43-30)44-11(3)31/h5-10,18,21-25,29-30,32-35,37-40H,1-4H3/t9-,10-,18-,21+,22-,23+,24+,25-,29-,30-/m0/s1";
  chebi:inchikey "DMFHHIKBBFOXCL-CCTOFLRKSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "Patuletin 3-(4''-acetylrhamnoside)-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112946> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-9-18(34)22(38)24(40)29(42-9)47-27-21(37)17-15(45-25(27)12-5-6-13(32)14(33)7-12)8-16(26(41-4)20(17)36)46-30-28(44-11(3)31)23(39)19(35)10(2)43-30/h5-10,18-19,22-24,28-30,32-36,38-40H,1-4H3/t9-,10-,18-,19-,22+,23+,24+,28+,29-,30-/m0/s1";
  chebi:inchikey "ORIAJDVKRTWESC-VWMIEOSCSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "Kalambroside B", "Patuletin 3-rhamnoside-7-(2'''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112947> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-9-18(34)22(38)23(39)29(42-9)47-28-21(37)17-15(45-25(28)12-5-6-13(32)14(33)7-12)8-16(26(41-4)20(17)36)46-30-24(40)27(44-11(3)31)19(35)10(2)43-30/h5-10,18-19,22-24,27,29-30,32-36,38-40H,1-4H3/t9-,10-,18-,19-,22+,23+,24+,27+,29-,30-/m0/s1";
  chebi:inchikey "GZZWBJBTMBMOPQ-PZECUPBOSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "Patuletin 3-rhamnoside-7-(3'''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112948> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-9-18(34)21(37)23(39)30(42-9)47-28-20(36)17-15(45-26(28)12-5-6-13(32)14(33)7-12)8-16(27(41-4)19(17)35)46-29-24(40)22(38)25(10(2)43-29)44-11(3)31/h5-10,18,21-25,29-30,32-35,37-40H,1-4H3/t9-,10-,18-,21+,22-,23+,24+,25-,29-,30-/m0/s1";
  chebi:inchikey "ROHCQTPPWQLVDI-CCTOFLRKSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "Patuletin 3-rhamnoside-7-(4'''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112949> a owl:Class;
  chebi:formula "C32H36O18";
  chebi:inchi "InChI=1S/C32H36O18/c1-10-20(37)28(46-12(3)33)24(41)31(44-10)49-18-9-17-19(22(39)27(18)43-5)23(40)30(26(48-17)14-6-7-15(35)16(36)8-14)50-32-25(42)29(47-13(4)34)21(38)11(2)45-32/h6-11,20-21,24-25,28-29,31-32,35-39,41-42H,1-5H3/t10-,11-,20-,21-,24+,25+,28+,29+,31-,32-/m0/s1";
  chebi:inchikey "SASUJDCJYTVPMQ-ZRKLRDIASA-N";
  chebi:monoisotopicmass 7.08190171E2;
  rdfs:label "Patuletin 3,7-bis(3-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112950> a owl:Class;
  chebi:formula "C32H36O18";
  chebi:inchi "InChI=1S/C32H36O18/c1-10-20(37)23(40)30(47-13(4)34)32(44-10)49-18-9-17-19(21(38)28(18)43-5)22(39)29(27(48-17)14-6-7-15(35)16(36)8-14)50-31-25(42)24(41)26(11(2)45-31)46-12(3)33/h6-11,20,23-26,30-32,35-38,40-42H,1-5H3/t10-,11-,20-,23+,24-,25+,26-,30+,31-,32-/m0/s1";
  chebi:inchikey "NSKQDIIOJNPSLZ-QDXJZIDGSA-N";
  chebi:monoisotopicmass 7.08190171E2;
  rdfs:label "Patuletin 3-(4''-acetylrhamnoside)-7-(2'''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112951> a owl:Class;
  chebi:formula "C32H36O18";
  chebi:inchi "InChI=1S/C32H36O18/c1-10-20(37)29(47-13(4)34)25(42)32(44-10)49-18-9-17-19(21(38)28(18)43-5)22(39)30(27(48-17)14-6-7-15(35)16(36)8-14)50-31-24(41)23(40)26(11(2)45-31)46-12(3)33/h6-11,20,23-26,29,31-32,35-38,40-42H,1-5H3/t10-,11-,20-,23-,24+,25+,26-,29+,31-,32-/m0/s1";
  chebi:inchikey "ZVEIDTIRZJGYDY-MMPHDZEQSA-N";
  chebi:monoisotopicmass 7.08190171E2;
  rdfs:label "Patuletin 3-(4''-acetylrhamnoside)-7-(3'''-acetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112952> a owl:Class;
  chebi:formula "C32H36O18";
  chebi:inchi "InChI=1S/C32H36O18/c1-10-20(37)23(40)24(41)31(44-10)50-29-22(39)19-17(48-27(29)14-6-7-15(35)16(36)8-14)9-18(28(43-5)21(19)38)49-32-25(42)30(47-13(4)34)26(11(2)45-32)46-12(3)33/h6-11,20,23-26,30-32,35-38,40-42H,1-5H3/t10-,11-,20-,23+,24+,25+,26-,30-,31-,32-/m0/s1";
  chebi:inchikey "AZUUVSJJSGCVGM-LEWOYAJTSA-N";
  chebi:monoisotopicmass 7.08190171E2;
  rdfs:label "Patuletin 3-rhamnoside-7-(3''',4'''-diacetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112953> a owl:Class;
  chebi:formula "C34H38O19";
  chebi:inchi "InChI=1S/C34H38O19/c1-11-27(48-13(3)35)24(42)25(43)33(46-11)53-31-23(41)21-19(51-29(31)16-7-8-17(38)18(39)9-16)10-20(30(45-6)22(21)40)52-34-32(50-15(5)37)26(44)28(12(2)47-34)49-14(4)36/h7-12,24-28,32-34,38-40,42-44H,1-6H3/t11-,12-,24-,25+,26+,27-,28-,32+,33-,34-/m0/s1";
  chebi:inchikey "MGKIOPQAOQPPKQ-DWGWMYDHSA-N";
  chebi:monoisotopicmass 7.50200736E2;
  rdfs:label "Patuletin 3-(4''-acetylrhamnoside)-7-(2''',4'''-diacetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112954> a owl:Class;
  chebi:formula "C34H38O19";
  chebi:inchi "InChI=1S/C34H38O19/c1-11-27(48-13(3)35)24(42)25(43)33(46-11)53-31-23(41)21-19(51-29(31)16-7-8-17(38)18(39)9-16)10-20(30(45-6)22(21)40)52-34-26(44)32(50-15(5)37)28(12(2)47-34)49-14(4)36/h7-12,24-28,32-34,38-40,42-44H,1-6H3/t11-,12-,24-,25+,26+,27-,28-,32-,33-,34-/m0/s1";
  chebi:inchikey "ISKAVVOLBIKVAQ-OWVKVKHDSA-N";
  chebi:monoisotopicmass 7.50200736E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-(4\"-acetylrhamnoside) -7-(3\"',4\"'-diacetylrhamnoside)",
    "Patuletin 3-(4''-acetylrhamnoside)-7-(3''',4'''-diacetylrhamnoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112955> a owl:Class;
  chebi:formula "C31H28O16";
  chebi:inchi "InChI=1S/C31H28O16/c1-43-17-6-4-13(9-16(17)34)30-28(41)26(39)22-18(45-30)10-19(23(36)25(22)38)46-31-29(42)27(40)24(37)20(47-31)11-44-21(35)7-3-12-2-5-14(32)15(33)8-12/h2-10,20,24,27,29,31-34,36-38,40-42H,11H2,1H3/b7-3+/t20-,24-,27+,29-,31-/m1/s1";
  chebi:inchikey "VOLQPULSOMKKEF-JHCQQDQRSA-N";
  chebi:monoisotopicmass 6.56137741E2;
  rdfs:label "Quercetagetin 4'-methyl ether 7-(6-(E)-caffeylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112956> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-13(26)16(29)18(31)21(33-11)34-20-9(25)4-10-12(15(20)28)14(27)17(30)19(32-10)6-1-2-7(23)8(24)3-6/h1-4,11,13,16,18,21-26,28-31H,5H2/t11-,13-,16+,18-,21+/m1/s1";
  chebi:inchikey "OKJRTFAIFAZTSU-IWCNZLJZSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "2- (3,4-Dihydroxyphenyl) -6- (beta-D-glucopyranosyloxy) -3,5,7-trihydroxy-4H-1-benzopyran-4-one",
    "Quercetagetin 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112957> a owl:Class;
  chebi:formula "C25H26O14";
  chebi:inchi "InChI=1S/C25H26O14/c1-8(2)24(35)36-7-14-17(29)20(32)22(34)25(39-14)38-13-6-12-15(18(30)16(13)28)19(31)21(33)23(37-12)9-3-4-10(26)11(27)5-9/h3-6,8,14,17,20,22,25-30,32-34H,7H2,1-2H3/t14-,17-,20+,22-,25-/m1/s1";
  chebi:inchikey "BOULZLPJBSIUKG-QYBYEJDKSA-N";
  chebi:monoisotopicmass 5.50132261E2;
  rdfs:label "Quercetagetin 7-(6''-isobutyrylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112958> a owl:Class;
  chebi:formula "C30H26O16";
  chebi:inchi "InChI=1S/C30H26O16/c31-13-4-1-11(7-15(13)33)2-6-20(35)43-10-19-23(37)26(40)28(42)30(46-19)45-18-9-17-21(24(38)22(18)36)25(39)27(41)29(44-17)12-3-5-14(32)16(34)8-12/h1-9,19,23,26,28,30-34,36-38,40-42H,10H2/b6-2+/t19-,23-,26+,28-,30-/m1/s1";
  chebi:inchikey "CPPNFWGIJSYTAL-VREZJPALSA-N";
  chebi:monoisotopicmass 6.42122091E2;
  rdfs:label "Quercetagetin 7-(6''-(E)-caffeoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112959> a owl:Class;
  chebi:formula "C31H28O15";
  chebi:inchi "InChI=1S/C31H28O15/c1-42-29-18(35)11-19-22(24(29)38)25(39)30(28(44-19)14-5-8-16(33)17(34)10-14)46-31-27(41)26(40)23(37)20(45-31)12-43-21(36)9-4-13-2-6-15(32)7-3-13/h2-11,20,23,26-27,31-35,37-38,40-41H,12H2,1H3/b9-4+/t20-,23-,26+,27-,31+/m1/s1";
  chebi:inchikey "KJWWXDAOVGVYQG-JYTUTVMXSA-N";
  chebi:monoisotopicmass 6.40142826E2;
  rdfs:label "Patuletin 3-(6''-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112960> a owl:Class;
  chebi:formula "C32H30O16";
  chebi:inchi "InChI=1S/C32H30O16/c1-43-19-9-13(3-6-16(19)34)4-8-22(37)45-12-21-24(38)27(41)28(42)32(47-21)48-31-26(40)23-20(11-18(36)30(44-2)25(23)39)46-29(31)14-5-7-15(33)17(35)10-14/h3-11,21,24,27-28,32-36,38-39,41-42H,12H2,1-2H3/b8-4+/t21-,24-,27+,28-,32+/m1/s1";
  chebi:inchikey "ZULMKQMCPUKDTD-NEPRAFKJSA-N";
  chebi:monoisotopicmass 6.70153391E2;
  rdfs:label "Patuletin 3-(6''-(E)-feruloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112961> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-9(2)25(35)37-8-15-17(29)20(32)22(34)26(40-15)39-14-7-13-16(19(31)24(14)36-3)18(30)21(33)23(38-13)10-4-5-11(27)12(28)6-10/h4-7,9,15,17,20,22,26-29,31-34H,8H2,1-3H3/t15-,17-,20+,22-,26-/m1/s1";
  chebi:inchikey "AIDVHFDSVRUDAJ-BUEDXGQVSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "Patuletin 7-(6''-isobutyrylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112962> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-4-10(2)26(36)38-9-16-18(30)21(33)23(35)27(41-16)40-15-8-14-17(20(32)25(15)37-3)19(31)22(34)24(39-14)11-5-6-12(28)13(29)7-11/h5-8,10,16,18,21,23,27-30,32-35H,4,9H2,1-3H3/t10?,16-,18+,21-,23-,27-/m1/s1";
  chebi:inchikey "SFYSEZGEYNZKDD-LIPXJLAMSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "Patuletin 7-[6''-(2-methylbutyryl)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112963> a owl:Class;
  chebi:formula "C43H48O25";
  chebi:inchi "InChI=1S/C43H48O25/c1-59-22-9-16(3-6-19(22)47)4-8-26(50)66-37-32(55)28(51)24(12-44)64-40(37)61-13-25-29(52)33(56)38(68-42-39(57)43(58,14-45)15-62-42)41(65-25)67-36-31(54)27-23(11-21(49)35(60-2)30(27)53)63-34(36)17-5-7-18(46)20(48)10-17/h3-11,24-25,28-29,32-33,37-42,44-49,51-53,55-58H,12-15H2,1-2H3/b8-4+/t24-,25-,28-,29-,32+,33+,37-,38-,39+,40-,41+,42+,43-/m1/s1";
  chebi:inchikey "VSMDAOFJZBLZOB-JFGFUAGISA-N";
  chebi:monoisotopicmass 9.64248476E2;
  rdfs:label "Patuletin 3-(2''-feruloylglucosyl)-(1->6)-[apiosyl-(1->2)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112964> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-5-10-13(15(27)18(30)20(33-10)7-2-3-8(24)9(25)4-7)16(28)21(11)35-22-19(31)17(29)14(26)12(6-23)34-22/h2-5,12,14,17,19,22-26,28-31H,6H2,1H3/t12-,14-,17+,19-,22+/m1/s1";
  chebi:inchikey "BEFLEGLDYKEXPG-XPPBISAYSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Quercetagetin 7-methyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112965> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-5-10-13(16(27)14(11)25)17(28)19(30)21(33-10)7-2-3-9(8(24)4-7)34-22-20(31)18(29)15(26)12(6-23)35-22/h2-5,12,15,18,20,22-27,29-31H,6H2,1H3/t12-,15-,18+,20-,22-/m1/s1";
  chebi:inchikey "OHSGVBDKNDXXOL-CQZUKOJFSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Quercetagetin 7-methyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112966> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-8-16(32)21(37)23(39)27(41-8)45-26-22(38)18(34)14(7-29)43-28(26)44-25-20(36)15-12(6-13(40-2)17(33)19(15)35)42-24(25)9-3-4-10(30)11(31)5-9/h3-6,8,14,16,18,21-23,26-35,37-39H,7H2,1-2H3/t8-,14+,16-,18+,21+,22-,23+,26+,27-,28-/m0/s1";
  chebi:inchikey "WLDGTEOTQGGKBE-LEBFXUQQSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Quercetagetin 7-methyl ether 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112967> a owl:Class;
  chebi:formula "C28H32O18";
  chebi:inchi "InChI=1S/C28H32O18/c1-41-12-5-11-15(18(35)16(12)33)19(36)26(24(42-11)8-2-3-9(31)10(32)4-8)46-28-23(40)21(38)25(14(7-30)44-28)45-27-22(39)20(37)17(34)13(6-29)43-27/h2-5,13-14,17,20-23,25,27-35,37-40H,6-7H2,1H3/t13-,14-,17-,20+,21-,22-,23-,25-,27+,28+/m1/s1";
  chebi:inchikey "MUROWDSEICASRU-ZJJAXKQYSA-N";
  chebi:monoisotopicmass 6.56158871E2;
  rdfs:label "Quercetagetin 7-methyl ether 3-cellobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112968> a owl:Class;
  chebi:formula "C37H36O22";
  chebi:inchi "InChI=1S/C37H36O22/c1-53-19-10-18-22(25(46)23(19)44)26(47)31(30(54-18)13-4-6-15(40)17(42)9-13)57-37-34(29(50)28(49)32(58-37)35(51)52)59-36-33(27(48)24(45)20(11-38)55-36)56-21(43)7-3-12-2-5-14(39)16(41)8-12/h2-10,20,24,27-29,32-34,36-42,44-46,48-50H,11H2,1H3,(H,51,52)/b7-3+/t20-,24-,27+,28+,29+,32+,33-,34-,36+,37-/m1/s1";
  chebi:inchikey "LXRXCGFZDXOZBX-NKVHLHRZSA-N";
  chebi:monoisotopicmass 8.32169831E2;
  rdfs:label "Quercetagetin 7-methyl ether 3-(2'''-caffeoylglucosyl)-(1->2)-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112969> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-39-24-12(31)6-14-16(19(35)26(40-2)23(43-14)9-3-4-10(29)11(30)5-9)25(24)45-28-22(38)20(36)18(34)15(44-28)8-42-27-21(37)17(33)13(32)7-41-27/h3-6,13,15,17-18,20-22,27-34,36-38H,7-8H2,1-2H3/t13-,15+,17-,18+,20-,21+,22+,27-,28-/m0/s1";
  chebi:inchikey "LEJCFPWUWJJLKS-HZAIGYPQSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Axillarin 5-alpha-L-arabinosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112970> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-48-14-5-11(3-4-12(14)37)26-28(22(42)18-15(52-26)6-13(38)27(49-2)21(18)41)55-32-29(56-33-30(46)34(47,9-36)10-51-33)24(44)20(40)17(54-32)8-50-31-25(45)23(43)19(39)16(7-35)53-31/h3-6,16-17,19-20,23-25,29-33,35-41,43-47H,7-10H2,1-2H3/t16-,17-,19-,20-,23+,24+,25-,29-,30+,31-,32+,33+,34-/m1/s1";
  chebi:inchikey "NVYWCFHFPXGDKS-CWKIFMPXSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "Spinacetin 3-(2''-apiosylgentiobioside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112971> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-10-5-8(3-4-9(10)25)21-19(30)16(27)14-11(34-21)6-12(33-2)22(17(14)28)36-23-20(31)18(29)15(26)13(7-24)35-23/h3-6,13,15,18,20,23-26,28-31H,7H2,1-2H3/t13-,15-,18+,20-,23+/m1/s1";
  chebi:inchikey "HUGBFYOPUYQSCP-OHYRQSQFSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Quercetagetin 7,3'-dimethyl ether 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112972> a owl:Class;
  chebi:formula "C30H36O18";
  chebi:inchi "InChI=1S/C30H36O18/c1-41-12-6-10(4-5-11(12)33)25-28(21(37)17-13(44-25)7-14(42-2)26(43-3)20(17)36)48-30-24(40)27(19(35)16(9-32)46-30)47-29-23(39)22(38)18(34)15(8-31)45-29/h4-7,15-16,18-19,22-24,27,29-36,38-40H,8-9H2,1-3H3/t15-,16-,18-,19+,22+,23-,24-,27+,29+,30+/m1/s1";
  chebi:inchikey "IBJYUBBWXDGEMB-CURLGCOQSA-N";
  chebi:monoisotopicmass 6.84190171E2;
  rdfs:label "Veronicafolin 3-glucosyl-(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112973> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-29-12-4-3-9(5-10(12)24)19-22(35-23-18(28)16(26)11(25)7-31-23)17(27)15-13(34-19)6-14-20(21(15)30-2)33-8-32-14/h3-6,11,16,18,23-26,28H,7-8H2,1-2H3/t11-,16+,18-,23+/m1/s1";
  chebi:inchikey "XHSLMHXCQNTDSB-USSMTYFVSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "3,3'-Dihydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone 3-xyloside", "Viviparum B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112974> a owl:Class;
  chebi:formula "C17H14O11S";
  chebi:inchi "InChI=1S/C17H14O11S/c1-25-16-11(28-29(22,23)24)6-10-12(13(16)20)14(21)17(26-2)15(27-10)7-3-4-8(18)9(19)5-7/h3-6,18-20H,1-2H3,(H,22,23,24)";
  chebi:inchikey "AYBWPCJLKMIOED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26025686E2;
  rdfs:label "2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6-dimethoxy-7-(sulfooxy)-4H-1-benzopyran-4-one",
    "Axillarin 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188021> .

<https://www.lipidmaps.org/rdf/LMPK12112975> a owl:Class;
  chebi:formula "C21H16O8";
  chebi:inchi "InChI=1S/C21H16O8/c1-23-19-14-15(22)20(24-2)16(10-4-5-12-13(8-10)28-9-27-12)29-17(14)11-6-7-26-18(11)21(19)25-3/h4-8H,9H2,1-3H3";
  chebi:inchikey "AVRDKCAQWAUXJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9608452E2;
  rdfs:label "3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187004> .

<https://www.lipidmaps.org/rdf/LMPK12112976> a owl:Class;
  chebi:formula "C23H24O8";
  chebi:inchi "InChI=1S/C23H24O8/c1-12(2)8-9-30-17-11-16-18(19(25)22(17)28-4)20(26)23(29-5)21(31-16)13-6-7-14(24)15(10-13)27-3/h6-8,10-11,24-25H,9H2,1-5H3";
  chebi:inchikey "RMKFNZBBMZBZHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2814712E2;
  rdfs:label "5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188059> .

<https://www.lipidmaps.org/rdf/LMPK12112977> a owl:Class;
  chebi:formula "C27H34O9";
  chebi:inchi "InChI=1S/C27H34O9/c1-15(7-6-11-27(2,3)32)10-12-35-18-9-8-16(13-17(18)28)25-24(31)22(29)21-19(36-25)14-20(33-4)26(34-5)23(21)30/h8-9,13-15,28,30-32H,6-7,10-12H2,1-5H3";
  chebi:inchikey "XLUWWEZLAOLITG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02220286E2;
  rdfs:label "Geranioloxyalatum flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187416> .

<https://www.lipidmaps.org/rdf/LMPK12112978> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-8-15-12(13(22)18(25-3)16(8)24-2)14(23)19(26-4)17(27-15)9-5-6-10(20)11(21)7-9/h5-7,20-22H,1-4H3";
  chebi:inchikey "YPPLCKQCVPPTFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "8-C-Methylquercetagetin 3,6,7-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112979> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-8-13(21)18(25-3)14(22)12-15(23)19(26-4)17(27-16(8)12)9-5-6-10(20)11(7-9)24-2/h5-7,20-22H,1-4H3";
  chebi:inchikey "LKMJVLAOXQAMCD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "8-C-Methylquercetagetin 3,6,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112980> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-9-16-13(14(22)19(26-4)17(9)25-3)15(23)20(27-5)18(28-16)10-6-7-11(21)12(8-10)24-2/h6-8,21-22H,1-5H3";
  chebi:inchikey "UTIXQANYHCSQSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "8-C-Methylquercetagetin 3,6,7,3'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112981> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-9-16-13(14(22)19(26-4)17(9)25-3)15(23)20(27-5)18(28-16)10-6-7-12(24-2)11(21)8-10/h6-8,21-22H,1-5H3";
  chebi:inchikey "UGQQYSCOGXWBHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "8-C-Methylquercetagetin 3,6,7,4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112982> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-10-6-8(4-5-9(10)19)17-18(25-3)16(22)13-11(26-17)7-12(24-2)14(20)15(13)21/h4-7,19-21H,1-3H3";
  chebi:inchikey "QQBSPLCHDUCBNM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Chrysosplenol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3690> .

<https://www.lipidmaps.org/rdf/LMPK12112983> a owl:Class;
  chebi:formula "C15H10O8";
  chebi:inchi "InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H";
  chebi:inchikey "ZVOLCUVKHLEPEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1803757E2;
  rdfs:label "Quercetagetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8695> .

<https://www.lipidmaps.org/rdf/LMPK12112984> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-16-14(22)11-10(5-9(19)12(20)13(11)21)24-15(16)6-2-3-7(17)8(18)4-6/h2-5,17-21H,1H3";
  chebi:inchikey "QZAXKZRZMAXPSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Quercetagetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168270> .

<https://www.lipidmaps.org/rdf/LMPK12112985> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-16-11-10(5-9(19)12(16)20)24-15(14(22)13(11)21)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3";
  chebi:inchikey "AFVIGTXOPSJUAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Allopatuletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196349> .

<https://www.lipidmaps.org/rdf/LMPK12112986> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3";
  chebi:inchikey "JMIFIYIEXODVTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-6-methoxyflavone", "Patuletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75164> .

<https://www.lipidmaps.org/rdf/LMPK12112987> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-10-5-9-11(13(20)12(10)19)14(21)15(22)16(24-9)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3";
  chebi:inchikey "NJNWJNSULVNMQF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "3,5,6,3',4'-Pentahydroxy-7-methoxyflavone", "Quercetagetin 7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196348> .

<https://www.lipidmaps.org/rdf/LMPK12112988> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-9-4-6(2-3-7(9)17)16-15(22)14(21)11-10(24-16)5-8(18)12(19)13(11)20/h2-5,17-20,22H,1H3";
  chebi:inchikey "APUSTZNOWHEAEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Quercetagetin 3'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112989> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-9-3-2-6(4-7(9)17)16-15(22)14(21)11-10(24-16)5-8(18)12(19)13(11)20/h2-5,17-20,22H,1H3";
  chebi:inchikey "RZOKLOALAAAKHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Quercetagetin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196347> .

<https://www.lipidmaps.org/rdf/LMPK12112990> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3";
  chebi:inchikey "KIGVXRGRNLQNNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "3,6-Dimethoxy-5,7,3',4'-tetrahydroxyflavone", "Axillarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2941> .

<https://www.lipidmaps.org/rdf/LMPK12112991> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-6-10-12(14(21)13(11)20)15(22)17(24-2)16(25-10)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3";
  chebi:inchikey "WGWGXVOAFMLMJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone", "Tomentin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27767> .

<https://www.lipidmaps.org/rdf/LMPK12112992> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-17(24-2)15(22)12-11(25-16)6-9(19)13(20)14(12)21/h3-6,18-21H,1-2H3";
  chebi:inchikey "ZEECPORNNVVCTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Quercetagetin 3,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112993> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)16-17(24-2)15(22)12-11(25-16)6-9(19)13(20)14(12)21/h3-6,18-21H,1-2H3";
  chebi:inchikey "LIIZTGPIKLYGNT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,6,7,3'-Tetrahydroxy-3,4'-dimethoxyflavone", "Quercetagetin 3,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112994> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-6-10-12(14(21)17(11)24-2)13(20)15(22)16(25-10)7-3-4-8(18)9(19)5-7/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "WYKWHSPRHPZRCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "3,3',4',5-tetrahydroxy-6,7-dimethoxyflavone", "Eupatolitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81340> .

<https://www.lipidmaps.org/rdf/LMPK12112995> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "XWIDINOKCRFVHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "3,4',5,7-Tetrahydroxy-3',6-dimethoxyflavone", "Spinacetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175364> .

<https://www.lipidmaps.org/rdf/LMPK12112996> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "MBAMSENKVRMPKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Laciniatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112997> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-7-11-13(17(24-2)14(12)21)15(22)18(25-3)16(26-11)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3";
  chebi:inchikey "GQZQQAWVTXTUJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "6,3',4'-Trihydroxy-3,5,7-trimethoxyflavone", "Quercetagetin 3,5,7-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12112998> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-7-11-13(14(21)17(12)24-2)15(22)18(25-3)16(26-11)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3";
  chebi:inchikey "BYWLLSQTJBXAPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,3',4'-Trihydroxy-3,6,7-trimethoxyflavone", "Chrysosplenol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18016> .

<https://www.lipidmaps.org/rdf/LMPK12112999> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3";
  chebi:inchikey "XUWTZJRCCPNNJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone", "Jaceidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175610> .

<https://www.lipidmaps.org/rdf/LMPK12113000> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3";
  chebi:inchikey "BZXULYMZYPRZOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,3'-Trihydroxy-3,6,4'-trimethoxyflavone", "Centaureidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69356> .

<https://www.lipidmaps.org/rdf/LMPK12113001> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-10-5-4-8(6-9(10)19)17-18(25-3)16(22)13-11(26-17)7-12(24-2)14(20)15(13)21/h4-7,19-21H,1-3H3";
  chebi:inchikey "UQBUUCDVKDSHCE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,6,3'-Trihydroxy-3,7,4'-trimethoxyflavone", "Oxyayanin-B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7855> .

<https://www.lipidmaps.org/rdf/LMPK12113002> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-10-6-8(4-5-9(10)19)17-16(22)14(20)13-11(26-17)7-12(24-2)18(25-3)15(13)21/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "RQJFJWHHIIPKGW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Veronicafolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113003> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-10-5-4-8(6-9(10)19)17-16(22)14(20)13-11(26-17)7-12(24-2)18(25-3)15(13)21/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "ZZEQOHMDRQUMMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Eupatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75162> .

<https://www.lipidmaps.org/rdf/LMPK12113004> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-10-5-4-8(6-11(10)24-2)17-16(22)14(20)13-12(26-17)7-9(19)18(25-3)15(13)21/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "KDLBPPXQNXUTGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Quercetagetin 6,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113005> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-9-5-4-8(6-10(9)24-2)18-17(22)16(21)13-11(26-18)7-12(25-3)14(19)15(13)20/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "CZPFBNZMODZHIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Quercetagetin 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175613> .

<https://www.lipidmaps.org/rdf/LMPK12113006> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-7-9(5-6-10(12)20)16-19(26-4)15(22)14-13(27-16)8-11(21)17(24-2)18(14)25-3/h5-8,20-21H,1-4H3";
  chebi:inchikey "KTHMSMULCFSZJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "7,4'-Dihydroxy-3,5,6,3'-tetramethoxyflavone", "Quercetagetin 3,5,6,3'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185242> .

<https://www.lipidmaps.org/rdf/LMPK12113007> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-7-9(5-6-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)15(21)18(14)25-3/h5-8,20-21H,1-4H3";
  chebi:inchikey "ITKFKJSACQGVGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "6,4'-Dihydroxy-3,5,7,3'-tetramethoxyflavone", "Quercetagetin 3,5,7,3'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113008> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)15(21)18(14)25-3/h5-8,20-21H,1-4H3";
  chebi:inchikey "VZPASGPLDDVYCL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Quercetagetin 3,5,7,4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113009> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-7-9(5-6-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3";
  chebi:inchikey "NBVTYGIYKCPHQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone", "Chrysosplenetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3689> .

<https://www.lipidmaps.org/rdf/LMPK12113010> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3";
  chebi:inchikey "PJQLSMYMOKWUJG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "3,6,7,4'-Tetra-O-methyl-5,3'-dihydroxyflavone", "Casticin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69355> .

<https://www.lipidmaps.org/rdf/LMPK12113011> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-6-5-9(7-12(11)24-2)17-19(26-4)16(22)14-13(27-17)8-10(20)18(25-3)15(14)21/h5-8,20-21H,1-4H3";
  chebi:inchikey "SDTFURCSGWUESP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-3,6,3',4'-tetramethoxyflavone", "Bonanzin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113012> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-10-6-5-9(7-11(10)24-2)18-19(26-4)17(22)14-12(27-18)8-13(25-3)15(20)16(14)21/h5-8,20-21H,1-4H3";
  chebi:inchikey "DXEKSOHHLFZGKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,6-Dihydroxy-3,3',4',7-tetramethoxyflavone", "Quercetagetin 3,7,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113013> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-16(22)15(21)14-12(27-17)8-13(24-2)18(25-3)19(14)26-4/h5-8,20,22H,1-4H3";
  chebi:inchikey "UEPKLBOJSLVOIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Eupatoretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113014> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-10-6-5-9(7-11(10)24-2)18-17(22)15(20)14-12(27-18)8-13(25-3)19(26-4)16(14)21/h5-8,21-22H,1-4H3";
  chebi:inchikey "QVYSZKIZAPTGSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one",
    "Quercetagetin 6,7,3'4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113015> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-12-8-10(6-7-11(12)21)17-20(27-5)16(22)15-13(28-17)9-14(24-2)18(25-3)19(15)26-4/h6-9,21H,1-5H3";
  chebi:inchikey "POJXBGDWJHNLOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "4'-Hydroxy-3,5,6,7,3'-pentamethoxyflavone", "Quercetagetin 3,5,6,7,3'-pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113016> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-14(28-17)9-11(21)18(25-3)19(15)26-4/h6-9,21H,1-5H3";
  chebi:inchikey "DFMQEEUDLFLPFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone", "Quercetagetin 3,5,6,3',4'-pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113017> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3";
  chebi:inchikey "RIGYMJVFEJNCKD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "Artemetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175930> .

<https://www.lipidmaps.org/rdf/LMPK12113018> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(29-18)10-15(25-3)19(26-4)20(16)27-5/h7-10H,1-6H3";
  chebi:inchikey "CHXSDKWBSFDZEU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "3,5,6,7,3',4'-Hexamethoxyflavone", "Quercetagetin hexamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_93682> .

<https://www.lipidmaps.org/rdf/LMPK12113019> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-17(22)16(21)15-13(28-18)9-14(25-3)19(26-4)20(15)27-5/h6-9,22H,1-5H3";
  chebi:inchikey "OWLCCNGNZSCNOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "Quercetagetin 5,6,7,3',4'-pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113020> a owl:Class;
  chebi:formula "C17H12O8";
  chebi:inchi "InChI=1S/C17H12O8/c1-22-17-14(21)12-10(5-11-16(13(12)20)24-6-23-11)25-15(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3";
  chebi:inchikey "BBZORTSKYSEICL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4405322E2;
  rdfs:label "5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188082> .

<https://www.lipidmaps.org/rdf/LMPK12113021> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-22-10-5-8(3-4-9(10)19)16-18(23-2)15(21)13-11(26-16)6-12-17(14(13)20)25-7-24-12/h3-6,19-20H,7H2,1-2H3";
  chebi:inchikey "QDUQFPNXGXDSQJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140081> .

<https://www.lipidmaps.org/rdf/LMPK12113022> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-22-17-9(19)6-12-13(18(17)23-2)14(20)15(21)16(26-12)8-3-4-10-11(5-8)25-7-24-10/h3-6,19,21H,7H2,1-2H3";
  chebi:inchikey "KNMBMVIRNMTOOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "3,7-Dihydroxy-5,6-dimethoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113023> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-22-13-7-12-14(15(20)18(13)23-2)16(21)19(24-3)17(27-12)9-4-5-10-11(6-9)26-8-25-10/h4-7,20H,8H2,1-3H3";
  chebi:inchikey "QRTSJZTUEHLBPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "5-Hydroxy-3,6,7-trimethoxy-3',4'-(methylenedioxy)flavone", "Melisimplin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113024> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-22-14-8-13-15(19(24-3)18(14)23-2)16(21)20(25-4)17(28-13)10-5-6-11-12(7-10)27-9-26-11/h5-8H,9H2,1-4H3";
  chebi:inchikey "ATKXYPOHHYVHEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "3,5,6,7-Tetramethoxy-3',4'-methylenedioxyflavone", "Melisimplexin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113025> a owl:Class;
  chebi:formula "C19H14O8";
  chebi:inchi "InChI=1S/C19H14O8/c1-21-18-14-12(6-13-17(18)26-8-25-13)27-16(19(22-2)15(14)20)9-3-4-10-11(5-9)24-7-23-10/h3-6H,7-8H2,1-2H3";
  chebi:inchikey "FMZYQDFWORSVBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7006887E2;
  rdfs:label "Meliternatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113026> a owl:Class;
  chebi:formula "C17H12O8";
  chebi:inchi "InChI=1S/C17H12O8/c1-22-9-3-2-7(4-8(9)18)16-15(21)13(19)12-10(25-16)5-11-17(14(12)20)24-6-23-11/h2-5,18,20-21H,6H2,1H3";
  chebi:inchikey "PMVMMASHOBXCTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4405322E2;
  rdfs:label "3,5,3'-Trihydroxy-4'-methoxy-6,7-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113027> a owl:Class;
  chebi:formula "C16H12O11S";
  chebi:inchi "InChI=1S/C16H12O11S/c1-25-16-14(21)11-9(5-10(12(19)13(11)20)27-28(22,23)24)26-15(16)6-2-3-7(17)8(18)4-6/h2-5,17-20H,1H3,(H,22,23,24)";
  chebi:inchikey "QOBBVPZWFXTPBO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12010036E2;
  rdfs:label "Quercetagetin 3-methyl ether 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193490> .

<https://www.lipidmaps.org/rdf/LMPK12113028> a owl:Class;
  chebi:formula "C16H12O11S";
  chebi:inchi "InChI=1S/C16H12O11S/c1-25-15-9(19)5-10-11(12(15)20)13(21)16(27-28(22,23)24)14(26-10)6-2-3-7(17)8(18)4-6/h2-5,17-20H,1H3,(H,22,23,24)";
  chebi:inchikey "ORORUIBIFGBBGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12010036E2;
  rdfs:label "3-O-Sulfate-3,3',4',5,7-Pentahydroxy-6-methoxyflavone", "Patuletin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113029> a owl:Class;
  chebi:formula "C16H12O11S";
  chebi:inchi "InChI=1S/C16H12O11S/c1-25-16-10(27-28(22,23)24)5-9-11(13(16)20)12(19)14(21)15(26-9)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-21H,1H3,(H,22,23,24)";
  chebi:inchikey "ZZGGTOGGQXZBDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.12010036E2;
  rdfs:label "Patuletin 7-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189787> .

<https://www.lipidmaps.org/rdf/LMPK12113030> a owl:Class;
  chebi:formula "C16H12O14S2";
  chebi:inchi "InChI=1S/C16H12O14S2/c1-27-15-8(18)5-10-11(12(15)19)13(20)16(30-32(24,25)26)14(28-10)6-2-3-7(17)9(4-6)29-31(21,22)23/h2-5,17-19H,1H3,(H,21,22,23)(H,24,25,26)";
  chebi:inchikey "KMCMUHSBUJKBFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.91966852E2;
  rdfs:label "Patuletin 3,3'-di-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113031> a owl:Class;
  chebi:formula "C17H14O11S";
  chebi:inchi "InChI=1S/C17H14O11S/c1-25-11-6-10-12(13(20)16(11)26-2)14(21)17(28-29(22,23)24)15(27-10)7-3-4-8(18)9(19)5-7/h3-6,18-20H,1-2H3,(H,22,23,24)";
  chebi:inchikey "QQCSAEOGQYIIMB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26025686E2;
  rdfs:label "Eupatolitin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113032> a owl:Class;
  chebi:formula "C17H14O11S";
  chebi:inchi "InChI=1S/C17H14O11S/c1-25-10-5-7(3-4-8(10)18)15-17(28-29(22,23)24)14(21)12-11(27-15)6-9(19)16(26-2)13(12)20/h3-6,18-20H,1-2H3,(H,22,23,24)";
  chebi:inchikey "HCHZZIMVIOVUJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26025686E2;
  rdfs:label "Spinacetin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113033> a owl:Class;
  chebi:formula "C18H16O11S";
  chebi:inchi "InChI=1S/C18H16O11S/c1-25-11-6-8(4-5-10(11)29-30(22,23)24)16-18(27-3)15(21)13-12(28-16)7-9(19)17(26-2)14(13)20/h4-7,19-20H,1-3H3,(H,22,23,24)";
  chebi:inchikey "YFEOXGUEAFLJJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40041336E2;
  rdfs:label "Jaceidin 4'-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113034> a owl:Class;
  chebi:formula "C18H16O11S";
  chebi:inchi "InChI=1S/C18H16O11S/c1-25-10-6-8(4-5-9(10)19)16-18(29-30(22,23)24)15(21)13-11(28-16)7-12(26-2)17(27-3)14(13)20/h4-7,19-20H,1-3H3,(H,22,23,24)";
  chebi:inchikey "VQSPGZFMRQWZRO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40041336E2;
  rdfs:label "Veronicafolin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113035> a owl:Class;
  chebi:formula "C18H16O11S";
  chebi:inchi "InChI=1S/C18H16O11S/c1-25-10-5-4-8(6-9(10)19)16-18(29-30(22,23)24)15(21)13-11(28-16)7-12(26-2)17(27-3)14(13)20/h4-7,19-20H,1-3H3,(H,22,23,24)";
  chebi:inchikey "NSLLNIWBDJKTNH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40041336E2;
  rdfs:label "3,5,3'-Trihydroxy-6,7,4'-trimethoxyflavone 3-O-sulfate", "Eupatin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113036> a owl:Class;
  chebi:formula "C18H16O11S";
  chebi:inchi "InChI=1S/C18H16O11S/c1-25-10-5-4-8(6-11(10)26-2)16-18(29-30(22,23)24)15(21)13-12(28-16)7-9(19)17(27-3)14(13)20/h4-7,19-20H,1-3H3,(H,22,23,24)";
  chebi:inchikey "MQCMWRJDSLWZEV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40041336E2;
  rdfs:label "Quercetagetin 6,3',4'-trimethyl ether 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113037> a owl:Class;
  chebi:formula "C24H26O14";
  chebi:inchi "InChI=1S/C24H26O14/c1-33-11-4-8(5-12(34-2)15(11)27)21-23(38-24-20(32)19(31)16(28)13(7-25)37-24)18(30)14-10(36-21)6-9(26)22(35-3)17(14)29/h4-6,13,16,19-20,24-29,31-32H,7H2,1-3H3/t13-,16-,19+,20-,24+/m1/s1";
  chebi:inchikey "OGQFPRWXDNLKKC-JHCBGXMKSA-N";
  chebi:monoisotopicmass 5.38132261E2;
  rdfs:label "6-Hydroxymyricetin 6,3',5'-trimethyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113038> a owl:Class;
  chebi:formula "C25H28O14";
  chebi:inchi "InChI=1S/C25H28O14/c1-33-11-5-9(6-12(34-2)16(11)27)22-24(36-4)19(30)15-10(37-22)7-13(23(35-3)18(15)29)38-25-21(32)20(31)17(28)14(8-26)39-25/h5-7,14,17,20-21,25-29,31-32H,8H2,1-4H3/t14-,17-,20+,21-,25-/m1/s1";
  chebi:inchikey "WKSRJSLONFSQMS-ZUOSLIMISA-N";
  chebi:monoisotopicmass 5.52147911E2;
  rdfs:label "6-Hydroxymyricetin 3,6,3',5'-tetramethyl ether 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113039> a owl:Class;
  chebi:formula "C17H14O9";
  chebi:inchi "InChI=1S/C17H14O9/c1-24-16-9(20)5-10-11(13(16)22)14(23)17(25-2)15(26-10)6-3-7(18)12(21)8(19)4-6/h3-5,18-22H,1-2H3";
  chebi:inchikey "ZUBFWGOFMRYWNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62063785E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113040> a owl:Class;
  chebi:formula "C17H14O9";
  chebi:inchi "InChI=1S/C17H14O9/c1-24-16-7(18)3-6(4-8(16)19)15-14(23)12(21)11-10(26-15)5-9(20)17(25-2)13(11)22/h3-5,18-20,22-23H,1-2H3";
  chebi:inchikey "FYTXEZMPJUVWOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62063785E2;
  rdfs:label "3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113041> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-16-8(19)4-7(5-9(16)20)15-18(26-3)14(23)12-11(27-15)6-10(21)17(25-2)13(12)22/h4-6,19-22H,1-3H3";
  chebi:inchikey "FPFLMCPZDZURSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-3,6,4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180424> .

<https://www.lipidmaps.org/rdf/LMPK12113042> a owl:Class;
  chebi:formula "C20H16O9";
  chebi:inchi "InChI=1S/C20H16O9/c1-22-11-4-9(5-12-17(11)27-7-25-12)16-20(24-3)15(21)14-10(29-16)6-13-18(19(14)23-2)28-8-26-13/h4-6H,7-8H2,1-3H3";
  chebi:inchikey "XOQCFHSJZRFZEQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.00079435E2;
  rdfs:label "3,5,3'-Trimethoxy-6,7:4',5'-bis(methylenedioxy)flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189764> .

<https://www.lipidmaps.org/rdf/LMPK12113043> a owl:Class;
  chebi:formula "C25H28O14";
  chebi:inchi "InChI=1S/C25H28O14/c1-33-11-6-10(27)9(5-12(11)38-25-21(32)20(31)17(28)15(8-26)39-25)22-24(36-4)19(30)16-13(37-22)7-14(34-2)23(35-3)18(16)29/h5-7,15,17,20-21,25-29,31-32H,8H2,1-4H3/t15-,17-,20+,21-,25-/m1/s1";
  chebi:inchikey "HQQLCBLQXGBFFF-STBHGANZSA-N";
  chebi:monoisotopicmass 5.52147911E2;
  rdfs:label "5,2',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone 5'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113044> a owl:Class;
  chebi:formula "C26H30O14";
  chebi:inchi "InChI=1S/C26H30O14/c1-33-11-7-12(34-2)13(39-26-22(32)21(31)18(28)16(9-27)40-26)6-10(11)23-25(37-5)20(30)17-14(38-23)8-15(35-3)24(36-4)19(17)29/h6-8,16,18,21-22,26-29,31-32H,9H2,1-5H3/t16-,18-,21+,22-,26-/m1/s1";
  chebi:inchikey "NEZBWNHFSGWGDZ-XOEPBZCXSA-N";
  chebi:monoisotopicmass 5.66163561E2;
  rdfs:label "5,5'-Dihydroxy-3,6,7,2',4'-pentamethoxyflavone 5'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113045> a owl:Class;
  chebi:formula "C26H30O14";
  chebi:inchi "InChI=1S/C26H30O14/c1-33-12-6-10(11(7-13(12)34-2)39-26-22(32)21(31)18(28)16(9-27)40-26)23-25(37-5)20(30)17-14(38-23)8-15(35-3)24(36-4)19(17)29/h6-8,16,18,21-22,26-29,31-32H,9H2,1-5H3/t16-,18-,21+,22-,26-/m1/s1";
  chebi:inchikey "UNDQDHOUZGMIJZ-XOEPBZCXSA-N";
  chebi:monoisotopicmass 5.66163561E2;
  rdfs:label "Brickellin 2'-glucoside", "Chrysosplenoside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113046> a owl:Class;
  chebi:formula "C23H24O14";
  chebi:inchi "InChI=1S/C23H24O14/c1-33-21-10(36-23-19(32)18(31)15(28)11(6-24)37-23)5-9-12(16(21)29)17(30)22(34-2)20(35-9)7-3-4-8(25)14(27)13(7)26/h3-5,11,15,18-19,23-29,31-32H,6H2,1-2H3/t11-,15-,18+,19-,23-/m1/s1";
  chebi:inchikey "VRDVBYFMIGJXEG-VBUZMKOSSA-N";
  chebi:monoisotopicmass 5.24116611E2;
  rdfs:label "5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113047> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-9-4-5-10(11(26)6-9)21-23(34-3)18(29)15-12(35-21)7-13(22(33-2)17(15)28)36-24-20(31)19(30)16(27)14(8-25)37-24/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24-/m1/s1";
  chebi:inchikey "GGWQEKOBVMCBHI-NPVWYNPDSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "5,7,2'-Trihydroxy-3,6,4'-trimethoxyflavone 7-glucoside", "Tridaxidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113048> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-7-9(20)5-6-10(11)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3";
  chebi:inchikey "CFNSGYKQUBNELL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Chrysosplin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113049> a owl:Class;
  chebi:formula "C15H10O9";
  chebi:inchi "InChI=1S/C15H10O9/c16-5-2-1-4(9(18)10(5)19)15-14(23)13(22)8-7(24-15)3-6(17)11(20)12(8)21/h1-3,16-21,23H";
  chebi:inchikey "FEUQGYRGRIAWGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34032485E2;
  rdfs:label "3,5,6,7,2',3',4'-Heptahydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113050> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-8-5-4-7(12(19)13(8)20)17-18(26-3)16(23)11-9(27-17)6-10(25-2)14(21)15(11)22/h4-6,19-22H,1-3H3";
  chebi:inchikey "GNHURUAFLJVHLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "Apuleisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180423> .

<https://www.lipidmaps.org/rdf/LMPK12113051> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-11-5-9(20)8(19)4-7(11)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3";
  chebi:inchikey "NEEAZBRBEVXSIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,4',5'-Tetrahydroxy-3,6,2'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180422> .

<https://www.lipidmaps.org/rdf/LMPK12113052> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-11-5-8(19)7(4-9(11)20)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3";
  chebi:inchikey "GYDHMMZXCZJRCI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,2',5'-Tetrahydroxy-3,6,4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180421> .

<https://www.lipidmaps.org/rdf/LMPK12113053> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-11-4-7(8(19)5-9(11)20)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3";
  chebi:inchikey "SKOZSTOGCOHGBE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180420> .

<https://www.lipidmaps.org/rdf/LMPK12113054> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-11-6-9(20)8(5-10(11)21)17-19(27-4)16(23)14-12(28-17)7-13(25-2)18(26-3)15(14)22/h5-7,20-22H,1-4H3";
  chebi:inchikey "KMDMMDZJQFJXCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one",
    "5-O-Demethylapulein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196375> .

<https://www.lipidmaps.org/rdf/LMPK12113055> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-11-7-12(25-2)9(20)5-8(11)17-19(27-4)16(23)14-13(28-17)6-10(21)18(26-3)15(14)22/h5-7,20-22H,1-4H3";
  chebi:inchikey "OBCOSISSVOSFPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,7,5'-Trihydroxy-3,6,2',4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196374> .

<https://www.lipidmaps.org/rdf/LMPK12113056> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-11-5-8(9(20)6-12(11)25-2)17-19(27-4)16(23)14-13(28-17)7-10(21)18(26-3)15(14)22/h5-7,20-22H,1-4H3";
  chebi:inchikey "YEALILHFFIHIQL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166620> .

<https://www.lipidmaps.org/rdf/LMPK12113057> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-10-6-11(25-2)9(20)5-8(10)18-19(27-4)17(23)14-12(28-18)7-13(26-3)15(21)16(14)22/h5-7,20-22H,1-4H3";
  chebi:inchikey "QRFKXAOHRKLGMS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196373> .

<https://www.lipidmaps.org/rdf/LMPK12113058> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-12-7-10(21)9(6-11(12)22)17-20(28-5)16(23)15-13(29-17)8-14(25-2)18(26-3)19(15)27-4/h6-8,21-22H,1-5H3";
  chebi:inchikey "GSDPDMPAMXKDMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "2',5'-dihydroxy-3,5,6,7,4'-pentamethoxyflavone", "Apulein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113059> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-7-12(25-2)10(21)6-9(11)18-20(28-5)17(23)15-13(29-18)8-14(26-3)16(22)19(15)27-4/h6-8,21-22H,1-5H3";
  chebi:inchikey "ZUKFNEVURLRWAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "6,5'-Dihydroxy-3,5,7,2',4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113060> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-6-9(10(21)7-12(11)25-2)18-20(28-5)17(23)15-13(29-18)8-14(26-3)16(22)19(15)27-4/h6-8,21-22H,1-5H3";
  chebi:inchikey "LCNXFXSKDDEUAY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "6,2'-Dihydroxy-3,5,7,4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113061> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-7-12(25-2)10(21)6-9(11)18-20(28-5)17(23)15-13(29-18)8-14(26-3)19(27-4)16(15)22/h6-8,21-22H,1-5H3";
  chebi:inchikey "KJOFQICZXFCNGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,5'-Dihidroxy-3,6,7,2',4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113062> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-6-9(10(21)7-12(11)25-2)18-20(28-5)17(23)15-13(29-18)8-14(26-3)19(27-4)16(15)22/h6-8,21-22H,1-5H3";
  chebi:inchikey "USWPTYUGAMOLAB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,2'-Dihidroxy-3,6,7,4',5'-pentamethoxyflavone", "Brickellin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113063> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-10-7-12(26-3)11(25-2)6-9(10)19-20(28-5)18(23)15-13(29-19)8-14(27-4)16(21)17(15)22/h6-8,21-22H,1-5H3";
  chebi:inchikey "OPCLJVVCCSFJQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,6-Dihydroxy-3,7,2',4',5'-pentamethoxyflavone", "Distemonatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113064> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-24-12-9-14(26-3)13(25-2)8-11(12)19-22(30-7)18(23)17-15(31-19)10-16(27-4)20(28-5)21(17)29-6/h8-10H,1-7H3";
  chebi:inchikey "IMHDYMBDJDIPRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "Benthamitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196401> .

<https://www.lipidmaps.org/rdf/LMPK12113065> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-11-8-13(26-3)12(25-2)7-10(11)19-21(29-6)18(23)16-14(30-19)9-15(27-4)20(28-5)17(16)22/h7-9,22H,1-6H3";
  chebi:inchikey "JCDWUNUFICKNAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166622> .

<https://www.lipidmaps.org/rdf/LMPK12113066> a owl:Class;
  chebi:formula "C29H28O12";
  chebi:inchi "InChI=1S/C29H28O12/c1-34-17-9-6-13(31)10-15(17)25-29(38-5)22(33)21-18(35-2)11-19-27(28(21)41-25)40-23(20(12-30)39-19)14-7-8-16(32)26(37-4)24(14)36-3/h6-11,20,23,30-32H,12H2,1-5H3/t20-,23-/m0/s1";
  chebi:inchikey "DVLWVYIZRZIYQB-REWPJTCUSA-N";
  chebi:monoisotopicmass 5.68158081E2;
  rdfs:label "6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187743> .

<https://www.lipidmaps.org/rdf/LMPK12113067> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-10-6-9(18)11-13(20)14(21)15(23-16(11)12(10)19)7-4-2-3-5-8(7)17/h2-6,17-19,21H,1H3";
  chebi:inchikey "AWORNRRHUKJOTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,5,8,2'-Tetrahydroxy-7-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113068> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-8-11(20)13-14(21)18(24-3)15(25-17(13)16(12)23-2)9-6-4-5-7-10(9)19/h4-8,19-20H,1-3H3";
  chebi:inchikey "SSSCWLSFMYTPNY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,2'-Dihydroxy-3,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113069> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-12-8-6-5-7-10(12)16-19(25-4)15(21)14-11(20)9-13(23-2)17(24-3)18(14)26-16/h5-9,20H,1-4H3";
  chebi:inchikey "NDPLDNPWMUMQNB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-3,7,8,2'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185311> .

<https://www.lipidmaps.org/rdf/LMPK12113070> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-7-10(20)12-14(22)18(25-3)15(26-17(12)16(11)24-2)8-5-4-6-9(19)13(8)21/h4-7,19-21H,1-3H3";
  chebi:inchikey "KUONMAVDKWYILZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,2',3'-Trihydroxy-3,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193370> .

<https://www.lipidmaps.org/rdf/LMPK12113071> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-10-6-4-5-8(16(10)25-3)17-15(22)14(21)12-9(19)7-11(24-2)13(20)18(12)26-17/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "QKHJALDYMOGGGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "3,5,8-Trihydroxy-7,2'3'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113072> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-7-11(21)13-14(22)18(25-3)15(26-17(13)16(12)24-2)9-6-8(19)4-5-10(9)20/h4-7,19-21H,1-3H3";
  chebi:inchikey "MPUJXMMGZIJDTB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113073> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-6-5-9(20)7-10(12)16-19(26-4)15(22)14-11(21)8-13(24-2)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3";
  chebi:inchikey "VZYLUNLHPIFZJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,5'-Dihydroxy-3,7,8,2'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113074> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-8(19)25-17-12(24-2)7-11(21)13-14(22)15(23)16(26-18(13)17)9-5-3-4-6-10(9)20/h3-7,20-21,23H,1-2H3";
  chebi:inchikey "SANAXJKBUXIFPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "3,5,8,2'-Tetrahydroxy-7-methoxyflavone 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113075> a owl:Class;
  chebi:formula "C18H15O7Cl";
  chebi:inchi "InChI=1S/C18H15ClO7/c1-23-11-7-10(20)12-14(22)18(25-3)15(26-17(12)16(11)24-2)8-5-4-6-9(19)13(8)21/h4-7,20-21H,1-3H3";
  chebi:inchikey "JLSQXYITDXJTKL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78050633E2;
  rdfs:label "3'-chloro-2',5-dihydroxy-3,7,8-trimethoxyflavone", "Chlorflavonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3613> .

<https://www.lipidmaps.org/rdf/LMPK12113076> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-4-11(2)21(25)28-18-14(23)10-13(22)15-16(24)20(26-3)17(27-19(15)18)12-8-6-5-7-9-12/h5-11,22-23H,4H2,1-3H3";
  chebi:inchikey "SENDIFWHFHNMGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "5,7,8-Trihydroxy-3-methoxyflavone 8-(2-methylbutyrate)", "8-Hydroxygalangin 3-methyl ether 8-methylbutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197216> .

<https://www.lipidmaps.org/rdf/LMPK12113077> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-4-11(2)21(25)28-18-14(23)10-13(22)15-16(24)20(26-3)17(27-19(15)18)12-8-6-5-7-9-12/h4-10,22-23H,1-3H3/b11-4-";
  chebi:inchikey "RRKFFDGUNSJFHI-WCIBSUBMSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "5,7,8-Trihydroxy-3-methoxyflavone 8-((Z)-2-methylbutenoate)", "8-Hydroxygalangin 3-methyl ether 8-angelate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113078> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-4-11(2)21(25)28-20-16(24)15-13(22)10-14(23)18(26-3)19(15)27-17(20)12-8-6-5-7-9-12/h4-10,22-23H,1-3H3/b11-4-";
  chebi:inchikey "LHTQNTJIVRJGJN-WCIBSUBMSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "3,5,7-Trihydroxy-8-methoxyflavone 3-angelate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113079> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-22(2)15(29-22)11-27-14-10-13(23)16-17(24)21(26-4)18(12-8-6-5-7-9-12)28-20(16)19(14)25-3/h5-10,15,23H,11H2,1-4H3";
  chebi:inchikey "ZSBMVYLMXIISEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5-Hydroxy-3,8-dimethoxy-7-(2,3-epoxy-3-methylbutoxy)flavone", "Gnaphaliin 7-epoxymethylbutyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178241> .

<https://www.lipidmaps.org/rdf/LMPK12113080> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-10(2)8-9-12-14(21)13-16(23)18(25)19(11-6-4-3-5-7-11)26-20(13)17(24)15(12)22/h3-8,21-22,24-25H,9H2,1-2H3";
  chebi:inchikey "NJAZWJCUXUMCRY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "3,5,7,8-Tetrahydroxy-6-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one",
    "Platanetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113081> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-4-11(2)21(25)28-18-14(23)10-13(22)15-16(24)20(26-3)17(27-19(15)18)12-8-6-5-7-9-12/h4-10,22-23H,1-3H3/b11-4+";
  chebi:inchikey "RRKFFDGUNSJFHI-NYYWCZLTSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113082> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-7-10(17)9-12(19)14(21)15(8-5-3-2-4-6-8)22-16(9)13(20)11(7)18/h2-6,17-18,20-21H,1H3";
  chebi:inchikey "JPYBEETXHUPGHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3,5,7,8-Tetrahydroxy-6-methylflavone", "Platanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113083> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-8-11(18)10-13(20)17(22-2)15(9-6-4-3-5-7-9)23-16(10)14(21)12(8)19/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "IFIXOQWXDOUKGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7,8-Trihydroxy-3-methoxy-6-methylflavone", "Platanin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113084> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-8-11(18)10-12(19)13(20)16(9-6-4-3-5-7-9)23-17(10)14(21)15(8)22-2/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "RVLOIIGSNFSDSH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3,5,8-Trihydroxy-7-methoxy-6-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113085> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-8-11(18)10-13(20)14(21)15(9-6-4-3-5-7-9)23-16(10)17(22-2)12(8)19/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "YFIWRRATEOOANM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Pityrogrammin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113086> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-9-12(19)11-13(20)18(23-3)16(10-7-5-4-6-8-10)24-17(11)14(21)15(9)22-2/h4-8,19,21H,1-3H3";
  chebi:inchikey "DGYAUJCXOBKRAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5,8-Dihydroxy-3,7-dimethoxy-6-methylflavone", "Platanin 3,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113087> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c1-26-13-8-12(22)15-16(25)20(28-3)17(29-19(15)18(13)27-2)11-7-10(21)5-4-9(11)6-14(23)24/h4-5,7-8,21-22H,6H2,1-3H3,(H,23,24)";
  chebi:inchikey "QLXHITSYJNILTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113088> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-6-9(17)11(18)15-10(8)12(19)13(20)14(21-15)7-4-2-1-3-5-7/h1-6,16-18,20H";
  chebi:inchikey "WQUAABPUMMPCJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "8-Hydroxygalangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113089> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-13(20)11-9(17)7-10(18)12(19)15(11)22-14(16)8-5-3-2-4-6-8/h2-7,17-19H,1H3";
  chebi:inchikey "IDYSOKBAVNNCSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,7,8-Trihydroxy-3-methoxyflavone", "8-Hydroxygalangin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186893> .

<https://www.lipidmaps.org/rdf/LMPK12113090> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-10-7-9(17)11-13(19)14(20)15(22-16(11)12(10)18)8-5-3-2-4-6-8/h2-7,17-18,20H,1H3";
  chebi:inchikey "SKFRLAKORAYOJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3,5,8-Trihydroxy-7-methoxyflavone", "8-Hydroxygalangin 7-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113091> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-15-10(18)7-9(17)11-12(19)13(20)14(22-16(11)15)8-5-3-2-4-6-8/h2-7,17-18,20H,1H3";
  chebi:inchikey "NAENHANDGVDMPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "3,5,7-Trihydroxy-8-methoxyflavone", "8-Methoxygalangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113092> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-11-8-10(18)12-14(20)17(22-2)15(23-16(12)13(11)19)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "FIERIMLAOJMXIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,8-Dihydroxy-3,7-dimethoxyflavone", "Isognaphaliin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113093> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-15-11(19)8-10(18)12-13(20)17(22-2)14(23-16(12)15)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3";
  chebi:inchikey "OWQLBLNRUZULFV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "5,7-Dihydroxy-3,8-dimethoxyflavone", "Gnaphaliin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168044> .

<https://www.lipidmaps.org/rdf/LMPK12113094> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-11-8-10(18)12-13(19)14(20)15(9-6-4-3-5-7-9)23-17(12)16(11)22-2/h3-8,18,20H,1-2H3";
  chebi:inchikey "CILMBWBPHLLNEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3,5-Dihydroxy-7,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175011> .

<https://www.lipidmaps.org/rdf/LMPK12113095> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-12-9-11(19)16(22-2)17-13(12)14(20)18(23-3)15(24-17)10-7-5-4-6-8-10/h4-9,19H,1-3H3";
  chebi:inchikey "VYXYOZKEUSGUGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "7-Hydroxy-3,5,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113096> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-12-9-11(19)13-14(20)18(23-3)15(10-7-5-4-6-8-10)24-17(13)16(12)22-2/h4-9,19H,1-3H3";
  chebi:inchikey "GMKBLHXKYVSJSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-3,7,8-trimethoxyflavone", "Methylgnaphaliin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113097> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-9-12(22-2)17(23-3)18-13(11)14(19)15(20)16(24-18)10-7-5-4-6-8-10/h4-9,20H,1-3H3";
  chebi:inchikey "WAWJFYVZZGEXBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "3-Hydroxy-5,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113098> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-10-13(22-2)17(23-3)18-14(12)15(20)19(24-4)16(25-18)11-8-6-5-7-9-11/h5-10H,1-4H3";
  chebi:inchikey "NTLVZMFGFHBJIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "3,5,7,8-Tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113099> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-9(19)24-17-12(23-2)8-11(20)13-14(21)15(22)16(25-18(13)17)10-6-4-3-5-7-10/h3-8,20,22H,1-2H3";
  chebi:inchikey "CYWVJNOMQDSVKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "8-Hydroxygalangin 7-methyl ether 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113100> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-3-7-14(22)26-19-13(25-2)10-12(21)15-16(23)17(24)18(27-20(15)19)11-8-5-4-6-9-11/h4-6,8-10,21,24H,3,7H2,1-2H3";
  chebi:inchikey "HVJUOMVSARTYMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "8-Hydroxygalangin 7-methyl ether 8-butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197131> .

<https://www.lipidmaps.org/rdf/LMPK12113101> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-10(20)25-17-13(23-2)9-12(21)14-15(22)19(24-3)16(26-18(14)17)11-7-5-4-6-8-11/h4-9,21H,1-3H3";
  chebi:inchikey "BJTDZKOECBFYRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "5,8-Dihydroxy-3,7-dimethoxyflavon 8-acetate", "Isognaphalin 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113102> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-4-8-15(23)27-19-14(25-2)11-13(22)16-17(24)21(26-3)18(28-20(16)19)12-9-6-5-7-10-12/h5-7,9-11,22H,4,8H2,1-3H3";
  chebi:inchikey "YJSTXVOTUMVWLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "Isognaphalin 8-butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113103> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-19-11(26)6-10(25)13-15(28)21(18(33-20(13)19)8-2-4-9(24)5-3-8)34-22-17(30)16(29)14(27)12(7-23)32-22/h2-6,12,14,16-17,22-27,29-30H,7H2,1H3/t12-,14+,16+,17-,22+/m1/s1";
  chebi:inchikey "LZSGYESPQHEVBU-FEJUOSLESA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8-methoxyflavone 3-galactoside", "Sexangularetin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113104> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-11-14(27)16(29)17(30)21(31-11)33-20-15(28)12-9(24)5-10(25)13(26)19(12)32-18(20)7-1-3-8(23)4-2-7/h1-5,11,14,16-17,21-27,29-30H,6H2/t11-,14-,16+,17-,21+/m1/s1";
  chebi:inchikey "QJYQMBFUUOFGHP-GCXHAQMISA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Herbacetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113105> a owl:Class;
  chebi:formula "C26H28O16";
  chebi:inchi "InChI=1S/C26H28O16/c27-6-13-16(33)18(35)20(37)26(39-13)42-24-17(34)14-10(29)5-11(30)22(41-25-19(36)15(32)12(31)7-38-25)23(14)40-21(24)8-1-3-9(28)4-2-8/h1-5,12-13,15-16,18-20,25-33,35-37H,6-7H2/t12-,13-,15+,16-,18+,19-,20-,25+,26+/m1/s1";
  chebi:inchikey "KAMNGBDKYCAJCF-BPCHNOSOSA-N";
  chebi:monoisotopicmass 5.96137741E2;
  rdfs:label "Herbacetin 3-glucoside-8-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113106> a owl:Class;
  chebi:formula "C33H40O22";
  chebi:inchi "InChI=1S/C33H40O22/c34-6-13-17(40)21(44)24(47)31(49-13)53-27-12(39)5-11(38)16-20(43)29(26(52-28(16)27)9-1-3-10(37)4-2-9)54-33-30(23(46)19(42)15(8-36)51-33)55-32-25(48)22(45)18(41)14(7-35)50-32/h1-5,13-15,17-19,21-25,30-42,44-48H,6-8H2/t13-,14-,15-,17-,18-,19-,21+,22+,23+,24-,25-,30-,31+,32+,33+/m1/s1";
  chebi:inchikey "IQGKZHYKAGWLNS-CVFWACMRSA-N";
  chebi:monoisotopicmass 7.88201131E2;
  rdfs:label "Herbacetin 3-sophoroside-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113107> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-19-11(26)6-10(25)13-15(28)21(18(33-20(13)19)8-2-4-9(24)5-3-8)34-22-17(30)16(29)14(27)12(7-23)32-22/h2-6,12,14,16-17,22-27,29-30H,7H2,1H3/t12-,14-,16+,17-,22+/m1/s1";
  chebi:inchikey "LZSGYESPQHEVBU-MUBWEJBWSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Sexangularetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113108> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-23-12(33)6-11(32)15-18(36)25(22(43-24(15)23)9-2-4-10(31)5-3-9)44-28-26(20(38)17(35)14(8-30)42-28)45-27-21(39)19(37)16(34)13(7-29)41-27/h2-6,13-14,16-17,19-21,26-35,37-39H,7-8H2,1H3/t13-,14-,16-,17-,19+,20+,21-,26-,27+,28+/m1/s1";
  chebi:inchikey "MFWGLPLRRMATKY-BLYKTPPTSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8-methoxyflavone 3-glucosyl-(1->2)-glucoside", "Sexangularetin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113109> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-16(33)19(36)21(38)27(40-9)44-26-20(37)17(34)14(8-29)41-28(26)43-25-18(35)15-12(31)7-13(32)23(39-2)24(15)42-22(25)10-3-5-11(30)6-4-10/h3-7,9,14,16-17,19-21,26-34,36-38H,8H2,1-2H3/t9-,14+,16-,17+,19+,20-,21+,26+,27-,28-/m0/s1";
  chebi:inchikey "RNVUYGCIXHSVLD-MBYZLIDOSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4H-1-benzopyran-4-one",
    "Sexangularetin 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113110> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-16(32)19(35)21(37)27(41-9)40-8-14-17(33)20(36)22(38)28(42-14)44-26-18(34)15-12(30)7-13(31)24(39-2)25(15)43-23(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,19-22,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17+,19+,20-,21+,22+,27+,28-/m0/s1";
  chebi:inchikey "CKKHEHXMWKSCAU-ORTNXSQZSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Sexangularetin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113111> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-24-12(41-27-21(38)19(36)16(33)13(7-29)42-27)6-11(32)15-18(35)26(23(44-25(15)24)9-2-4-10(31)5-3-9)45-28-22(39)20(37)17(34)14(8-30)43-28/h2-6,13-14,16-17,19-22,27-34,36-39H,7-8H2,1H3/t13-,14-,16-,17-,19+,20+,21-,22-,27-,28+/m1/s1";
  chebi:inchikey "CFIHXLIHVDSMJY-IJBXCHOPSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Sexangularetin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113112> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-16(32)19(35)21(37)27(40-9)41-13-7-12(31)15-18(34)26(44-28-22(38)20(36)17(33)14(8-29)42-28)23(43-25(15)24(13)39-2)10-3-5-11(30)6-4-10/h3-7,9,14,16-17,19-22,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17+,19+,20-,21+,22+,27-,28-/m0/s1";
  chebi:inchikey "LSHYTUQCUQMUJP-ORQSJCBDSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "Sexangularetin 3-glucoside-7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113113> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-18(38)22(42)25(45)32(50-10)49-9-16-20(40)24(44)27(47)34(53-16)55-31-21(41)17-13(37)7-14(51-33-26(46)23(43)19(39)15(8-35)52-33)29(48-2)30(17)54-28(31)11-3-5-12(36)6-4-11/h3-7,10,15-16,18-20,22-27,32-40,42-47H,8-9H2,1-2H3/t10-,15+,16+,18-,19+,20+,22+,23-,24-,25+,26+,27+,32+,33+,34-/m0/s1";
  chebi:inchikey "ULKXVGKKZFALCW-RNZOSBSJSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Sexangularetin 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113114> a owl:Class;
  chebi:formula "C34H42O21";
  chebi:inchi "InChI=1S/C34H42O21/c1-10-18(38)22(42)25(45)32(50-10)49-9-16-20(40)24(44)26(46)33(53-16)51-14-7-13(37)17-21(41)31(55-34-27(47)23(43)19(39)15(8-35)52-34)28(54-30(17)29(14)48-2)11-3-5-12(36)6-4-11/h3-7,10,15-16,18-20,22-27,32-40,42-47H,8-9H2,1-2H3/t10-,15+,16+,18-,19+,20+,22+,23-,24-,25+,26+,27+,32+,33+,34-/m0/s1";
  chebi:inchikey "ISUXZWBCYABOBF-RNZOSBSJSA-N";
  chebi:monoisotopicmass 7.86221866E2;
  rdfs:label "Sexangularetin 3-glucoside-7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113115> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-3-1-7(2-4-8)18-16(27)15(26)12-9(22)5-11(14(25)19(12)31-18)30-20-17(28)13(24)10(23)6-29-20/h1-5,10,13,17,20-25,27-28H,6H2/t10-,13-,17+,20+/m0/s1";
  chebi:inchikey "QFHQDJUXTPBNLQ-XACOKOJKSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "Herbacetin 7-beta-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113116> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-11-13(25)16(28)18(30)21(32-11)31-10-5-9(24)12-15(27)17(29)19(33-20(12)14(10)26)7-1-3-8(23)4-2-7/h1-5,11,13,16,18,21-26,28-30H,6H2/t11-,13-,16+,18-,21-/m1/s1";
  chebi:inchikey "RSPZVQZNRINVPE-ZGNDCXKCSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "3,5,7,8,4'-Pentahydroxyflavone 7-glucoside", "Herbacetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113117> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-13(24)16(27)18(29)21(30-7)31-11-6-10(23)12-15(26)17(28)19(32-20(12)14(11)25)8-2-4-9(22)5-3-8/h2-7,13,16,18,21-25,27-29H,1H3/t7-,13-,16+,18+,21-/m0/s1";
  chebi:inchikey "CIAXXTSXVCLEJK-JOEVVYSCSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Herbacetin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113118> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-3-1-7(2-4-8)17-15(27)14(26)12-9(22)5-10(23)18(19(12)30-17)31-20-16(28)13(25)11(24)6-29-20/h1-5,11,13,16,20-25,27-28H,6H2/t11-,13-,16+,20-/m0/s1";
  chebi:inchikey "HSBPTANNLNRKFF-KLNWDSFVSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "Herbacetin 8-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113119> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-3-1-7(2-4-8)17-15(27)14(26)12-9(22)5-10(23)18(19(12)30-17)31-20-16(28)13(25)11(24)6-29-20/h1-5,11,13,16,20-25,27-28H,6H2/t11-,13+,16-,20+/m1/s1";
  chebi:inchikey "HSBPTANNLNRKFF-AGOBOLRFSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "Herbacetin 8-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113120> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-11-13(26)15(28)17(30)21(31-11)33-19-10(25)5-9(24)12-14(27)16(29)18(32-20(12)19)7-1-3-8(23)4-2-7/h1-5,11,13,15,17,21-26,28-30H,6H2/t11-,13-,15+,17-,21+/m1/s1";
  chebi:inchikey "WWEKCPWUOZWBRI-KKPQBLLMSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Herbacetin 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113121> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c1-7-13(25)15(27)17(29)21(30-7)32-19-11(24)6-10(23)12-14(26)16(28)18(31-20(12)19)8-2-4-9(22)5-3-8/h2-7,13,15,17,21-25,27-29H,1H3/t7-,13-,15+,17+,21-/m0/s1";
  chebi:inchikey "PJZKCQPCHMMPJZ-LCAKQTEZSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Herbacetin 8-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113122> a owl:Class;
  chebi:formula "C21H18O13";
  chebi:inchi "InChI=1S/C21H18O13/c22-7-3-1-6(2-4-7)16-13(27)11(25)10-8(23)5-9(24)17(18(10)32-16)33-21-15(29)12(26)14(28)19(34-21)20(30)31/h1-5,12,14-15,19,21-24,26-29H,(H,30,31)/t12-,14-,15+,19-,21+/m0/s1";
  chebi:inchikey "KQVXFPZLTYVNGJ-ORYXKJSJSA-N";
  chebi:monoisotopicmass 4.78074745E2;
  rdfs:label "Herbacetin 8-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113123> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-11-14(26)16(28)18(30)21(32-11)31-8-3-1-7(2-4-8)19-17(29)15(27)12-9(23)5-10(24)13(25)20(12)33-19/h1-5,11,14,16,18,21-26,28-30H,6H2/t11-,14-,16+,18-,21-/m1/s1";
  chebi:inchikey "MPBYBTFFRCDJQT-NWTBKRSKSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Herbacetin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113124> a owl:Class;
  chebi:formula "C27H28O18";
  chebi:inchi "InChI=1S/C27H28O18/c28-6-11-13(32)15(34)18(37)26(41-11)43-21-10(31)5-9(30)12-14(33)23(20(42-22(12)21)7-1-3-8(29)4-2-7)44-27-19(38)16(35)17(36)24(45-27)25(39)40/h1-5,11,13,15-19,24,26-32,34-38H,6H2,(H,39,40)/t11-,13-,15+,16+,17+,18-,19-,24+,26+,27-/m1/s1";
  chebi:inchikey "RFUZUTYSTCEPEW-JQHPUGQPSA-N";
  chebi:monoisotopicmass 6.40127571E2;
  rdfs:label "3,5,7,8,4'-Pentahydroxyflavone 3-glucuronide-8-glucoside", "Herbacetin 3-glucuronide-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113125> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-15(31)25(43-26-21(37)19(35)16(32)13(7-28)41-26)22(38)27(39-8)40-12-6-11(30)14-18(34)20(36)23(42-24(14)17(12)33)9-2-4-10(29)5-3-9/h2-6,8,13,15-16,19,21-22,25-33,35-38H,7H2,1H3/t8-,13+,15-,16+,19-,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "WXBBQBYCUTXTJQ-ULMXTSOFSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Herbacetin 7-glucosyl-(1->3)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113126> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-15(31)18(34)21(37)26(39-8)40-12-6-11(30)14-17(33)20(36)23(9-2-4-10(29)5-3-9)42-25(14)24(12)43-27-22(38)19(35)16(32)13(7-28)41-27/h2-6,8,13,15-16,18-19,21-22,26-32,34-38H,7H2,1H3/t8-,13+,15-,16+,18+,19-,21+,22+,26-,27-/m0/s1";
  chebi:inchikey "CQFZDNWCTZWQSH-UCPCOQSFSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Herbacetin 7-rhamnoside-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113127> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c28-6-12-15(32)18(35)21(38)26(41-12)40-7-13-16(33)19(36)22(39)27(42-13)44-24-11(31)5-10(30)14-17(34)20(37)23(43-25(14)24)8-1-3-9(29)4-2-8/h1-5,12-13,15-16,18-19,21-22,26-33,35-39H,6-7H2/t12-,13-,15-,16-,18+,19+,21-,22-,26-,27+/m1/s1";
  chebi:inchikey "NEXNCPZBXXOJGZ-YYRCZZSQSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Herbacetin 8-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113128> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-15(31)18(34)21(37)26(40-8)39-7-13-16(32)19(35)22(38)27(41-13)43-24-12(30)6-11(29)14-17(33)20(36)23(42-25(14)24)9-2-4-10(28)5-3-9/h2-6,8,13,15-16,18-19,21-22,26-32,34-38H,7H2,1H3/t8-,13+,15-,16+,18+,19-,21+,22+,26+,27-/m0/s1";
  chebi:inchikey "WLDJEBUQUVPSJK-YKGJKWNLSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Herbacetin 8-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113129> a owl:Class;
  chebi:formula "C25H26O15";
  chebi:inchi "InChI=1S/C25H26O15/c26-10-5-11(27)22(40-25-20(35)16(31)13(29)7-37-25)23-14(10)17(32)18(33)21(39-23)8-1-3-9(4-2-8)38-24-19(34)15(30)12(28)6-36-24/h1-5,12-13,15-16,19-20,24-31,33-35H,6-7H2/t12-,13+,15+,16+,19-,20-,24+,25+/m1/s1";
  chebi:inchikey "SGPXUDNIMAZUQQ-IZIYQWHWSA-N";
  chebi:monoisotopicmass 5.66127176E2;
  rdfs:label "Herbacetin 8-alpha-L-arabinopyranoside-4'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113130> a owl:Class;
  chebi:formula "C25H26O15";
  chebi:inchi "InChI=1S/C25H26O15/c26-10-5-11(27)22(40-25-20(35)16(31)13(29)7-37-25)23-14(10)17(32)18(33)21(39-23)8-1-3-9(4-2-8)38-24-19(34)15(30)12(28)6-36-24/h1-5,12-13,15-16,19-20,24-31,33-35H,6-7H2/t12-,13-,15+,16+,19-,20-,24+,25+/m1/s1";
  chebi:inchikey "SGPXUDNIMAZUQQ-YHDCOMSFSA-N";
  chebi:monoisotopicmass 5.66127176E2;
  rdfs:label "3,5,7,8,4'-Pentahydroxyflavone 8,4'-dixyloside", "Herbacetin 8,4'-dixyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113131> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-11-6-10(25)13-16(28)21(34-22-18(30)17(29)14(26)12(7-23)32-22)19(33-20(13)15(11)27)8-2-4-9(24)5-3-8/h2-6,12,14,17-18,22-27,29-30H,7H2,1H3/t12-,14-,17+,18-,22+/m1/s1";
  chebi:inchikey "ATOXWOVZPMMCKB-OOVDEOTFSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Herbacetin 7-methyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113132> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-16(32)19(35)21(37)27(40-9)44-26-18(34)15-12(31)7-13(41-28-22(38)20(36)17(33)14(8-29)42-28)24(39-2)25(15)43-23(26)10-3-5-11(30)6-4-10/h3-7,9,14,16-17,19-22,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17+,19+,20-,21+,22+,27-,28+/m0/s1";
  chebi:inchikey "OISDRTXCDFHKEA-KZUYYMQGSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "3-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-methoxyflavone",
    "Sexangularetin 3-rhamnoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113133> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-31-10-5-3-9(4-6-10)20-18(29)16(27)14-11(25)7-12(21(32-2)22(14)35-20)33-23-19(30)17(28)15(26)13(8-24)34-23/h3-7,13,15,17,19,23-26,28-30H,8H2,1-2H3/t13-,15-,17+,19-,23-/m1/s1";
  chebi:inchikey "XZDYYLGDEYDZQE-SDKPDQRDSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Prudomenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113134> a owl:Class;
  chebi:formula "C28H30O17";
  chebi:inchi "InChI=1S/C28H30O17/c29-10-3-1-9(2-4-10)24-22(38)20(36)16-11(30)5-14(19(35)25(16)45-24)43-26-23(39)21(37)18(34)15(44-26)8-42-27(40)28(41)6-12(31)17(33)13(32)7-28/h1-5,12-13,15,17-18,21,23,26,29-35,37-39,41H,6-8H2/t12-,13-,15-,17-,18-,21+,23-,26-,28+/m1/s1";
  chebi:inchikey "KNYZHZVZURTVHM-SJOUFBCUSA-N";
  chebi:monoisotopicmass 6.38148306E2;
  rdfs:label "3,5,7,8,4'-Pentahydroxyflavone 7-(6\"-quinoylglucoside)", "Herbacetin 7-(6''-quinoylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113135> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-8(23)32-19-13(27)7-31-22(17(19)30)34-20-12(26)6-11(25)14-15(28)16(29)18(33-21(14)20)9-2-4-10(24)5-3-9/h2-6,13,17,19,22,24-27,29-30H,7H2,1H3/t13-,17+,19-,22-/m0/s1";
  chebi:inchikey "GCVSUIXSUGPZMN-YVSNODRUSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "Herbacetin 8-(3''-acetyl-alpha-L-arabinopyranoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113136> a owl:Class;
  chebi:formula "C22H20O12";
  chebi:inchi "InChI=1S/C22H20O12/c1-8(23)32-19-13(27)7-31-22(17(19)30)34-20-12(26)6-11(25)14-15(28)16(29)18(33-21(14)20)9-2-4-10(24)5-3-9/h2-6,13,17,19,22,24-27,29-30H,7H2,1H3/t13-,17-,19+,22+/m1/s1";
  chebi:inchikey "GCVSUIXSUGPZMN-MPXRCLKFSA-N";
  chebi:monoisotopicmass 4.7609548E2;
  rdfs:label "3,5,7,8,4'-Pentahydroxyflavone 8-(3\"-acetylxyloside)", "Herbacetin 8-(3''-acetylxyloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113137> a owl:Class;
  chebi:formula "C24H22O13";
  chebi:inchi "InChI=1S/C24H22O13/c1-9(25)34-21-15(30)8-33-24(23(21)35-10(2)26)37-20-14(29)7-13(28)16-17(31)18(32)19(36-22(16)20)11-3-5-12(27)6-4-11/h3-7,15,21,23-24,27-30,32H,8H2,1-2H3/t15-,21+,23-,24+/m1/s1";
  chebi:inchikey "XISTWCWMRYYNJX-DPNVXCLUSA-N";
  chebi:monoisotopicmass 5.18106045E2;
  rdfs:label "Herbacetin 8-(2'',3''-diacetylxyloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113138> a owl:Class;
  chebi:formula "C26H24O14";
  chebi:inchi "InChI=1S/C26H24O14/c1-10(27)36-17-9-35-26(25(38-12(3)29)23(17)37-11(2)28)40-22-16(32)8-15(31)18-19(33)20(34)21(39-24(18)22)13-4-6-14(30)7-5-13/h4-8,17,23,25-26,30-32,34H,9H2,1-3H3/t17-,23+,25-,26+/m1/s1";
  chebi:inchikey "UUUFLHFLFWPUFF-ZTNKVBRBSA-N";
  chebi:monoisotopicmass 5.60116611E2;
  rdfs:label "Herbacetin 8-(2'',3'',4''-triacetylxyloside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113139> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-11(26)18-15(29)16(30)21(32-18)33-20-14(28)12-9(24)5-10(25)13(27)19(12)31-17(20)7-1-3-8(23)4-2-7/h1-5,11,15-16,18,21-27,29-30H,6H2/t11-,15-,16-,18+,21+/m1/s1";
  chebi:inchikey "FKLKHCXZTRDKFH-UFRGDVTKSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "3-(beta-D-Glucofuranosyloxy)-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Herbacetin 3-beta-D-glucofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113140> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-15(32)18(35)20(37)26(39-8)43-25-17(34)14-11(30)6-12(31)23(24(14)41-22(25)9-2-4-10(29)5-3-9)42-27-21(38)19(36)16(33)13(7-28)40-27/h2-6,8,13,15-16,18-21,26-33,35-38H,7H2,1H3/t8-,13+,15-,16+,18+,19-,20+,21+,26-,27-/m0/s1";
  chebi:inchikey "ZBCIMVCVGORQFA-ZGQVXQITSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Herbacetin 3-rhamnoside-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113141> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-40-12-6-11(32)15-18(35)21(38)23(9-2-4-10(31)5-3-9)43-25(15)24(12)44-28-26(20(37)17(34)14(8-30)42-28)45-27-22(39)19(36)16(33)13(7-29)41-27/h2-6,13-14,16-17,19-20,22,26-34,36-39H,7-8H2,1H3/t13-,14-,16-,17-,19+,20+,22-,26-,27+,28+/m1/s1";
  chebi:inchikey "IXGAHCAIEKZIDY-ZMKMTUMFSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Herbacetin 7-methyl ether 8-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113142> a owl:Class;
  chebi:formula "C32H30O15";
  chebi:inchi "InChI=1S/C32H30O15/c1-42-19-11-14(3-9-17(19)35)4-10-22(37)45-31-27(41)24(38)21(13-33)44-32(31)47-30-26(40)23-18(36)12-20(43-2)25(39)29(23)46-28(30)15-5-7-16(34)8-6-15/h3-12,21,24,27,31-36,38-39,41H,13H2,1-2H3/b10-4+/t21-,24-,27+,31-,32+/m1/s1";
  chebi:inchikey "ZRJRMZVLTQXGBI-VDNSIIFUSA-N";
  chebi:monoisotopicmass 6.54158476E2;
  rdfs:label "5,8-Dihydroxy-3- [ [ 2-O- [ (2E) -3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
    "Herbacetin 7-methyl ether 3-(2''-(E)-feruloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113143> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-11(2)8-9-27-13-6-4-12(5-7-13)19-18(25)17(24)16-14(22)10-15(23)20(26-3)21(16)28-19/h4-8,10,22-23,25H,9H2,1-3H3";
  chebi:inchikey "UVWJXGWUCHJBLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "3,5,7-Trihydroxy-8-methoxy-4'-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113144> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-12(2)9-10-28-14-7-5-13(6-8-14)19-22(27-4)18(25)17-15(23)11-16(24)20(26-3)21(17)29-19/h5-9,11,23-24H,10H2,1-4H3";
  chebi:inchikey "LDRUYSCHJOJOIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5,7-Dihydroxy-3,8-dimethoxy-4'-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178243> .

<https://www.lipidmaps.org/rdf/LMPK12113145> a owl:Class;
  chebi:formula "C26H28O7";
  chebi:inchi "InChI=1S/C26H28O7/c1-15(2)10-12-31-18-8-6-17(7-9-18)23-26(32-13-11-16(3)4)22(29)21-19(27)14-20(28)24(30-5)25(21)33-23/h6-11,14,27-28H,12-13H2,1-5H3";
  chebi:inchikey "MOGCFWQNDOTUML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52183506E2;
  rdfs:label "5,7-Dihydroxy-8-methoxy-3,4'-diprenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113146> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-11(2)5-10-14-16(24)15-18(26)22(28-4)19(12-6-8-13(23)9-7-12)29-20(15)21(27-3)17(14)25/h5-9,23-25H,10H2,1-4H3";
  chebi:inchikey "WNCWVGUJEUECML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone", "6-Prenylherbacetin 3,8-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178242> .

<https://www.lipidmaps.org/rdf/LMPK12113147> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-8-12(20)11-13(21)18(24-3)16(9-4-6-10(19)7-5-9)25-17(11)14(22)15(8)23-2/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "ZJGSVTMNZKYDRC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113148> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-9-13(21)12-14(22)18(24-3)16(10-5-7-11(20)8-6-10)26-17(12)19(25-4)15(9)23-2/h5-8,20-21H,1-4H3";
  chebi:inchikey "QDTWCMYTGUKQLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methyl-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113149> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H";
  chebi:inchikey "ZDOTZEDNGNPOEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "3,5,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one", "Herbacetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27673> .

<https://www.lipidmaps.org/rdf/LMPK12113150> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-15-10(19)6-9(18)11-12(20)13(21)14(23-16(11)15)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "AZFYHRHUTXBGJS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "Sexangularetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9131> .

<https://www.lipidmaps.org/rdf/LMPK12113151> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)16-15(21)14(20)13-11(19)8-12(23-2)17(24-3)18(13)25-16/h4-8,19,21H,1-3H3";
  chebi:inchikey "KAPZSMYEZDLAFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Tambulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9395> .

<https://www.lipidmaps.org/rdf/LMPK12113152> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16-13(21)11-9(18)6-10(19)12(20)15(11)23-14(16)7-2-4-8(17)5-3-7/h2-6,17-20H,1H3";
  chebi:inchikey "GEZRDCGMQPFDMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3-Methylherbacetin", "5,7,8,4'-Tetrahydroxy-3-methoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113153> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-10-6-9(18)11-13(20)14(21)15(23-16(11)12(10)19)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3";
  chebi:inchikey "VRODWQGSCHPDJK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,4',5,8-Tetrahydroxy-7-methoxyflavone", "Pollenitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169701> .

<https://www.lipidmaps.org/rdf/LMPK12113154> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-8-4-2-7(3-5-8)15-14(21)13(20)11-9(17)6-10(18)12(19)16(11)23-15/h2-6,17-19,21H,1H3";
  chebi:inchikey "JENUDBBUZMVAMW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "3,5,7,8-Tetrahydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one", "Herbacetin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190120> .

<https://www.lipidmaps.org/rdf/LMPK12113155> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-11-7-10(19)12-14(21)17(23-2)15(24-16(12)13(11)20)8-3-5-9(18)6-4-8/h3-7,18-20H,1-2H3";
  chebi:inchikey "SHUOYHLZGOOKOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,7-methoxy-4',5,8-trihydroxyflavone", "Herbacetin 3,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113156> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-15-11(20)7-10(19)12-13(21)17(23-2)14(24-16(12)15)8-3-5-9(18)6-4-8/h3-7,18-20H,1-2H3";
  chebi:inchikey "QEXFTGWTWYZALN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,4'-Trihydroxy-3,8-dimethoxyflavone", "Herbacetin 3,8-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113157> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-11-7-10(19)12-13(20)14(21)15(24-17(12)16(11)23-2)8-3-5-9(18)6-4-8/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "JQUOXVDGPYAXTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,5,4'-Trihydroxy-7,8-dimethoxyflavone", "Herbacetin 7,8-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113158> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)16-15(21)14(20)12-10(18)7-11(23-2)13(19)17(12)24-16/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "UQNDTCXLDRQEEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "Herbacetin 7,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113159> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3";
  chebi:inchikey "HLSIOUXODPWHFI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,5,7-Trihydroxy-4',8-dimethoxyflavone", "Prudomestin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174447> .

<https://www.lipidmaps.org/rdf/LMPK12113160> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-12-8-11(20)13-14(21)18(24-3)15(25-17(13)16(12)23-2)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3";
  chebi:inchikey "IUKBSFKDMZKGMT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,4'-Dihydroxy-3,7,8-trimethoxyflavone", "Herbacetin 3,7,8-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113161> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)16-18(24-3)15(21)13-11(19)8-12(23-2)14(20)17(13)25-16/h4-8,19-20H,1-3H3";
  chebi:inchikey "HCWCSSNXSRYCHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "Herbacetin 3,7,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113162> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)15-18(24-3)14(21)13-11(19)8-12(20)16(23-2)17(13)25-15/h4-8,19-20H,1-3H3";
  chebi:inchikey "RXQVMRRNRHSOTC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-3,8,4'-trimethoxyflavone", "Herbacetin 3,8,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113163> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)16-19(25-4)15(21)14-12(20)9-13(23-2)17(24-3)18(14)26-16/h5-9,20H,1-4H3";
  chebi:inchikey "SQOMVBRIXCJFKW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-3,4',7,8-tetramethoxyflavone", "Flindulatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113164> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-13(23-2)10-14(24-3)18(25-4)19(15)27-17/h6-10H,1-5H3";
  chebi:inchikey "OJHAJXCULJNLPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "3,5,7,8,4'-Pentamethoxyflavone", "Herbacetin pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113165> a owl:Class;
  chebi:formula "C17H12O8";
  chebi:inchi "InChI=1S/C17H12O8/c1-7(18)24-16-11(21)6-10(20)12-13(22)14(23)15(25-17(12)16)8-2-4-9(19)5-3-8/h2-6,19-21,23H,1H3";
  chebi:inchikey "BRGVDAUNBGNDCG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4405322E2;
  rdfs:label "Herbacetin 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113166> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-2-3-13(23)26-18-12(22)8-11(21)14-15(24)16(25)17(27-19(14)18)9-4-6-10(20)7-5-9/h4-8,20-22,25H,2-3H2,1H3";
  chebi:inchikey "TZSJAFZOKOZXHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "Herbacetin 8-butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113167> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-8(19)25-17-12(24-2)7-11(21)13-14(22)15(23)16(26-18(13)17)9-3-5-10(20)6-4-9/h3-7,20-21,23H,1-2H3";
  chebi:inchikey "ILFLUWBVDTWXDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "3,4',5,8-Tetrahydroxy-7-methoxyflavone 8-acetate", "Pollenitin 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113168> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-3-4-14(23)27-19-13(26-2)9-12(22)15-16(24)17(25)18(28-20(15)19)10-5-7-11(21)8-6-10/h5-9,21-22,25H,3-4H2,1-2H3";
  chebi:inchikey "CUVUBURTEQFLLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "Pollenitin 8-butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186239> .

<https://www.lipidmaps.org/rdf/LMPK12113169> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-9(20)26-18-13(25-3)8-12(21)14-15(22)16(23)17(27-19(14)18)10-4-6-11(24-2)7-5-10/h4-8,21,23H,1-3H3";
  chebi:inchikey "JMOATYWEVOXWOP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "Herbacetin 7,4'-dimethyl ether 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188161> .

<https://www.lipidmaps.org/rdf/LMPK12113170> a owl:Class;
  chebi:formula "C21H20O8";
  chebi:inchi "InChI=1S/C21H20O8/c1-4-5-15(23)28-20-14(27-3)10-13(22)16-17(24)18(25)19(29-21(16)20)11-6-8-12(26-2)9-7-11/h6-10,22,25H,4-5H2,1-3H3";
  chebi:inchikey "ZRKHWLRSNPTLPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0011582E2;
  rdfs:label "Herbacetin 7,4'-dimethyl ether 8-butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113171> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-17(23-2)14(21)12-10(18)7-11(19)13(20)16(12)24-15/h3-7,18-20H,1-2H3";
  chebi:inchikey "VKDBWLYSNXBRNO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,8-Trihydroxy-3,4'-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113172> a owl:Class;
  chebi:formula "C23H20O10";
  chebi:inchi "InChI=1S/C23H20O10/c1-11(24)30-16-10-17(31-12(2)25)21(29-5)22-18(16)19(27)23(32-13(3)26)20(33-22)14-6-8-15(28-4)9-7-14/h6-10H,1-5H3";
  chebi:inchikey "TWPMHNZGBZPKDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.5610565E2;
  rdfs:label "3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180379> .

<https://www.lipidmaps.org/rdf/LMPK12113173> a owl:Class;
  chebi:formula "C22H20O9";
  chebi:inchi "InChI=1S/C22H20O9/c1-11(23)29-15-10-16(27-4)20(28-5)21-17(15)18(25)22(30-12(2)24)19(31-21)13-6-8-14(26-3)9-7-13/h6-10H,1-5H3";
  chebi:inchikey "AMJOOTWKPBPRPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.28110735E2;
  rdfs:label "Tambulin 3,5-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191967> .

<https://www.lipidmaps.org/rdf/LMPK12113174> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-14(28)16(30)17(31)21(32-11)34-20-15(29)12-9(25)4-10(26)13(27)19(12)33-18(20)6-1-2-7(23)8(24)3-6/h1-4,11,14,16-17,21-28,30-31H,5H2/t11-,14+,16+,17-,21+/m1/s1";
  chebi:inchikey "TYEYAUURGXCDJR-MBRPKMFXSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "Gossypetin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113175> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-5-10(26)13-16(29)21(35-22-18(31)17(30)14(27)12(6-23)33-22)19(34-20(13)15(11)28)7-2-3-8(24)9(25)4-7/h2-5,12,14,17-18,22-28,30-31H,6H2,1H3/t12-,14+,17+,18-,22+/m1/s1";
  chebi:inchikey "XHJUTGOKRFRRGS-UFJVGALSSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Ranupenin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113176> a owl:Class;
  chebi:formula "C28H32O18";
  chebi:inchi "InChI=1S/C28H32O18/c1-41-12-5-11(33)15-18(36)26(46-28-22(40)20(38)17(35)14(7-30)43-28)23(8-2-3-9(31)10(32)4-8)44-25(15)24(12)45-27-21(39)19(37)16(34)13(6-29)42-27/h2-5,13-14,16-17,19-22,27-35,37-40H,6-7H2,1H3/t13-,14-,16-,17+,19+,20+,21-,22-,27+,28+/m1/s1";
  chebi:inchikey "KBQDWASXQOXLHE-SFZQGBCYSA-N";
  chebi:monoisotopicmass 6.56158871E2;
  rdfs:label "Ranupenin 3-galactoside-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113177> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-19-11(27)5-10(26)13-15(29)21(35-22-17(31)16(30)14(28)12(6-23)33-22)18(34-20(13)19)7-2-3-8(24)9(25)4-7/h2-5,12,14,16-17,22-28,30-31H,6H2,1H3/t12-,14+,16+,17-,22+/m1/s1";
  chebi:inchikey "HBKIRGQPEXVXGB-FEJUOSLESA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Corniculatusin 3-beta-D-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113178> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-8-16(33)19(36)21(38)27(42-8)41-7-14-17(34)20(37)22(39)28(43-14)45-26-18(35)15-12(31)6-13(32)24(40-2)25(15)44-23(26)9-3-4-10(29)11(30)5-9/h3-6,8,14,16-17,19-22,27-34,36-39H,7H2,1-2H3/t8-,14+,16-,17-,19+,20-,21+,22+,27+,28-/m0/s1";
  chebi:inchikey "MESCRWMETWYMMC-MSJOGEQSSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Corniculatusin 3-robinobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113179> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-5-8(3-4-9(12)25)19-22(36-23-18(31)17(30)15(28)13(7-24)34-23)16(29)14-10(26)6-11(27)20(33-2)21(14)35-19/h3-6,13,15,17-18,23-28,30-31H,7H2,1-2H3/t13-,15+,17+,18-,23+/m1/s1";
  chebi:inchikey "XZGXHUKLGCOGII-PKNOTBOHSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8,3'-dimethoxyflavon 3-galactoside", "Limocitrin 3-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113180> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-14(28)16(30)17(31)21(32-11)34-20-15(29)12-9(25)4-10(26)13(27)19(12)33-18(20)6-1-2-7(23)8(24)3-6/h1-4,11,14,16-17,21-28,30-31H,5H2/t11-,14-,16+,17-,21+/m1/s1";
  chebi:inchikey "TYEYAUURGXCDJR-GCXHAQMISA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "Gossypetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113181> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-15(32)19(36)21(38)26(41-7)40-6-13-17(34)20(37)22(39)27(42-13)44-25-18(35)14-11(30)5-12(31)16(33)24(14)43-23(25)8-2-3-9(28)10(29)4-8/h2-5,7,13,15,17,19-22,26-34,36-39H,6H2,1H3/t7-,13+,15-,17+,19+,20-,21+,22+,26+,27-/m0/s1";
  chebi:inchikey "ULRCWZOYADTIMQ-HWFSLJQCSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "3,5,7,8,3',4'-Hexahydroxyflavone 3-rhamnosyl-(1->6)-glucoside", "Gossypetin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113182> a owl:Class;
  chebi:formula "C33H40O23";
  chebi:inchi "InChI=1S/C33H40O23/c34-5-13-17(41)21(45)24(48)31(50-13)54-27-12(40)4-11(39)16-20(44)29(26(53-28(16)27)8-1-2-9(37)10(38)3-8)55-33-30(23(47)19(43)15(7-36)52-33)56-32-25(49)22(46)18(42)14(6-35)51-32/h1-4,13-15,17-19,21-25,30-43,45-49H,5-7H2/t13-,14-,15-,17-,18-,19-,21+,22+,23+,24-,25-,30-,31+,32+,33+/m1/s1";
  chebi:inchikey "LVSYCSMVGYSMTF-CVFWACMRSA-N";
  chebi:monoisotopicmass 8.04196046E2;
  rdfs:label "Gossypetin 3-sophoroside-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113183> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-11-5-10(26)13-15(28)17(30)19(7-2-3-8(24)9(25)4-7)34-21(13)20(11)35-22-18(31)16(29)14(27)12(6-23)33-22/h2-5,12,14,16,18,22-27,29-31H,6H2,1H3/t12-,14-,16+,18-,22+/m1/s1";
  chebi:inchikey "LEOBQMJSFAJIDQ-DCAXLZGCSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Ranupenin 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113184> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-8-16(32)20(36)22(38)27(42-8)41-7-14-17(33)21(37)23(39)28(43-14)45-26-19(35)15-12(31)6-13(40-2)18(34)25(15)44-24(26)9-3-4-10(29)11(30)5-9/h3-6,8,14,16-17,20-23,27-34,36-39H,7H2,1-2H3/t8-,14+,16-,17+,20+,21-,22+,23+,27+,28-/m0/s1";
  chebi:inchikey "AWDJLPGVCMQRAF-IHXONYQQSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Ranupenin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_147317> .

<https://www.lipidmaps.org/rdf/LMPK12113185> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-19-11(27)5-10(26)13-15(29)21(35-22-17(31)16(30)14(28)12(6-23)33-22)18(34-20(13)19)7-2-3-8(24)9(25)4-7/h2-5,12,14,16-17,22-28,30-31H,6H2,1H3/t12-,14-,16+,17-,22+/m1/s1";
  chebi:inchikey "HBKIRGQPEXVXGB-MUBWEJBWSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Corniculatusin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113186> a owl:Class;
  chebi:formula "C28H32O18";
  chebi:inchi "InChI=1S/C28H32O18/c1-41-24-12(42-27-21(39)19(37)16(34)13(6-29)43-27)5-11(33)15-18(36)26(46-28-22(40)20(38)17(35)14(7-30)44-28)23(45-25(15)24)8-2-3-9(31)10(32)4-8/h2-5,13-14,16-17,19-22,27-35,37-40H,6-7H2,1H3/t13-,14-,16-,17-,19+,20+,21-,22-,27-,28+/m1/s1";
  chebi:inchikey "LUVSDJOIIMWTIG-IJBXCHOPSA-N";
  chebi:monoisotopicmass 6.56158871E2;
  rdfs:label "Corniculatusin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113187> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-8-16(32)20(36)22(38)27(42-8)41-7-14-18(34)21(37)23(39)28(43-14)45-26-19(35)15-11(30)6-12(31)17(33)25(15)44-24(26)9-3-4-10(29)13(5-9)40-2/h3-6,8,14,16,18,20-23,27-34,36-39H,7H2,1-2H3/t8-,14+,16-,18+,20+,21-,22+,23+,27+,28-/m0/s1";
  chebi:inchikey "SZBSCNAFTSOCMN-QHLTYIRKSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Haplogenin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113188> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-6-11(27)14-16(29)22(36-23-18(31)17(30)15(28)13(7-24)34-23)19(35-21(14)20(12)33-2)8-3-4-9(25)10(26)5-8/h3-6,13,15,17-18,23-28,30-31H,7H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1";
  chebi:inchikey "DVIQNLZBZDQGEY-FTVHLUNLSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "3,5,3',4'-Tetrahydroxy-7,8-dimethoxyflavone 3'-glucoside", "Gossypetin 7,8-dimethyl ether 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113189> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-5-8(3-4-9(12)25)19-22(36-23-18(31)17(30)15(28)13(7-24)34-23)16(29)14-10(26)6-11(27)20(33-2)21(14)35-19/h3-6,13,15,17-18,23-28,30-31H,7H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1";
  chebi:inchikey "XZGXHUKLGCOGII-FTVHLUNLSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Limocitrin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113190> a owl:Class;
  chebi:formula "C29H34O18";
  chebi:inchi "InChI=1S/C29H34O18/c1-41-13-5-9(3-4-10(13)32)23-26(19(37)16-11(33)6-12(34)24(42-2)25(16)45-23)46-29-27(21(39)18(36)15(8-31)44-29)47-28-22(40)20(38)17(35)14(7-30)43-28/h3-6,14-15,17-18,20-22,27-36,38-40H,7-8H2,1-2H3/t14-,15-,17-,18-,20+,21+,22-,27-,28+,29+/m1/s1";
  chebi:inchikey "XVMFKSYZWYZRFY-FKFRMDLYSA-N";
  chebi:monoisotopicmass 6.70174521E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8,3'-dimethoxyflavon 3-glucosyl-(1->2)-glucoside",
    "Limocitrin 3-sophoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113191> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-9-17(33)20(36)22(38)28(43-9)42-8-15-18(34)21(37)23(39)29(44-15)46-27-19(35)16-12(31)7-13(32)25(41-3)26(16)45-24(27)10-4-5-11(30)14(6-10)40-2/h4-7,9,15,17-18,20-23,28-34,36-39H,8H2,1-3H3/t9-,15+,17-,18+,20+,21-,22+,23+,28+,29-/m0/s1";
  chebi:inchikey "SCMBTGLLYCNHPV-GSRPHVBRSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "Limocitrin 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113192> a owl:Class;
  chebi:formula "C29H34O18";
  chebi:inchi "InChI=1S/C29H34O18/c1-41-12-5-9(3-4-10(12)32)24-27(47-29-23(40)21(38)18(35)15(8-31)45-29)19(36)16-11(33)6-13(25(42-2)26(16)46-24)43-28-22(39)20(37)17(34)14(7-30)44-28/h3-6,14-15,17-18,20-23,28-35,37-40H,7-8H2,1-2H3/t14-,15-,17-,18-,20+,21+,22-,23-,28-,29+/m1/s1";
  chebi:inchikey "ONQXOUJKDHFADF-CUNVQQSLSA-N";
  chebi:monoisotopicmass 6.70174521E2;
  rdfs:label "Limocitrin 3,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113193> a owl:Class;
  chebi:formula "C21H20O14";
  chebi:inchi "InChI=1S/C21H20O14/c22-4-10-14(29)16(31)17(32)21(33-10)35-20-15(30)11-6(23)3-9(26)13(28)19(11)34-18(20)5-1-7(24)12(27)8(25)2-5/h1-3,10,14,16-17,21-29,31-32H,4H2/t10-,14-,16+,17-,21+/m1/s1";
  chebi:inchikey "FYQLKIUMCHVQQI-MJWKVELYSA-N";
  chebi:monoisotopicmass 4.9608531E2;
  rdfs:label "Hibiscetin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113194> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-6-13(26)15(28)17(30)21(31-6)33-19-11(25)5-10(24)12-14(27)16(29)18(32-20(12)19)7-2-3-8(22)9(23)4-7/h2-6,13,15,17,21-26,28-30H,1H3/t6-,13-,15+,17+,21-/m0/s1";
  chebi:inchikey "LXSRQKADIMPZPQ-QBURSZLVSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "3,5,7,8,3',4'-Hexahydroxyflavone 8-rhamnoside", "Gossypetin 8-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28086> .

<https://www.lipidmaps.org/rdf/LMPK12113195> a owl:Class;
  chebi:formula "C21H18O14";
  chebi:inchi "InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)16-18(12(27)10-8(24)4-9(25)11(26)17(10)33-16)34-21-15(30)13(28)14(29)19(35-21)20(31)32/h1-4,13-15,19,21-26,28-30H,(H,31,32)/t13-,14-,15+,19-,21+/m0/s1";
  chebi:inchikey "WSYAMFPDJDZYOA-IZWLMICYSA-N";
  chebi:monoisotopicmass 4.9406966E2;
  rdfs:label "Gossypetin 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113196> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-13(26)16(29)18(31)21(33-11)32-10-4-9(25)12-15(28)17(30)19(34-20(12)14(10)27)6-1-2-7(23)8(24)3-6/h1-4,11,13,16,18,21-27,29-31H,5H2/t11-,13-,16+,18-,21-/m1/s1";
  chebi:inchikey "ATRBFJXIWFCIMW-ZGNDCXKCSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "Gossypetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113197> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-6-13(25)16(28)18(30)21(31-6)32-11-5-10(24)12-15(27)17(29)19(33-20(12)14(11)26)7-2-3-8(22)9(23)4-7/h2-6,13,16,18,21-26,28-30H,1H3/t6-,13-,16+,18+,21-/m0/s1";
  chebi:inchikey "NEUWGQOEDGCMSK-NNURTEGNSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Gossypetin 7-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113198> a owl:Class;
  chebi:formula "C21H20O13";
  chebi:inchi "InChI=1S/C21H20O13/c22-5-11-13(27)15(29)17(31)21(32-11)34-19-10(26)4-9(25)12-14(28)16(30)18(33-20(12)19)6-1-2-7(23)8(24)3-6/h1-4,11,13,15,17,21-27,29-31H,5H2/t11-,13-,15+,17-,21+/m1/s1";
  chebi:inchikey "SJRXVLUZMMDCNG-KKPQBLLMSA-N";
  chebi:monoisotopicmass 4.80090395E2;
  rdfs:label "3,5,7,8,3',4'-Hexahydroxyflavone 8-glucoside", "Gossypetin 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5525> .

<https://www.lipidmaps.org/rdf/LMPK12113199> a owl:Class;
  chebi:formula "C21H18O14";
  chebi:inchi "InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)16-13(28)11(26)10-8(24)4-9(25)17(18(10)33-16)34-21-15(30)12(27)14(29)19(35-21)20(31)32/h1-4,12,14-15,19,21-25,27-30H,(H,31,32)/t12-,14-,15+,19-,21+/m0/s1";
  chebi:inchikey "KHVMAMXQPVHXTJ-ORYXKJSJSA-N";
  chebi:monoisotopicmass 4.9406966E2;
  rdfs:label "3,5,7,8,3',4'-Hexahydroxyflavone 8-glucuronide", "Gossypetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113200> a owl:Class;
  chebi:formula "C27H28O19";
  chebi:inchi "InChI=1S/C27H28O19/c28-5-11-13(33)15(35)18(38)26(42-11)44-21-10(32)4-9(31)12-14(34)23(20(43-22(12)21)6-1-2-7(29)8(30)3-6)45-27-19(39)16(36)17(37)24(46-27)25(40)41/h1-4,11,13,15-19,24,26-33,35-39H,5H2,(H,40,41)/t11-,13-,15+,16+,17+,18-,19-,24+,26+,27-/m1/s1";
  chebi:inchikey "OQGHLKIINJRWAG-JQHPUGQPSA-N";
  chebi:monoisotopicmass 6.56122486E2;
  rdfs:label "Gossypetin 3-glucuronide-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113201> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-15(32)25(44-26-21(38)19(36)16(33)13(6-28)42-26)22(39)27(40-7)41-12-5-11(31)14-18(35)20(37)23(43-24(14)17(12)34)8-2-3-9(29)10(30)4-8/h2-5,7,13,15-16,19,21-22,25-34,36-39H,6H2,1H3/t7-,13+,15-,16+,19-,21+,22+,25+,26-,27-/m0/s1";
  chebi:inchikey "ZCGNHCUNQTYGSA-CRMXDURVSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Gossypetin 7-glucosyl-(1->3)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113202> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-15(32)18(35)21(38)26(40-7)41-12-5-11(31)14-17(34)20(37)23(8-2-3-9(29)10(30)4-8)43-25(14)24(12)44-27-22(39)19(36)16(33)13(6-28)42-27/h2-5,7,13,15-16,18-19,21-22,26-33,35-39H,6H2,1H3/t7-,13+,15-,16+,18+,19-,21+,22+,26-,27-/m0/s1";
  chebi:inchikey "KPCPRCRZARJYDU-LCRMOASBSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "Gossypetin 7-rhamnoside-8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113203> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-7-14(26)17(29)18(30)22(32-7)34-21-16(28)13-11(25)6-12(31-2)15(27)20(13)33-19(21)8-3-4-9(23)10(24)5-8/h3-7,14,17-18,22-27,29-30H,1-2H3/t7-,14-,17+,18+,22-/m0/s1";
  chebi:inchikey "PTUBUBVQXWVBPI-QJCKQCIOSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Ranupenin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113204> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c1-30-18-11(26)5-10(25)13-15(28)20(33-21-16(29)14(27)12(6-22)31-21)17(32-19(13)18)7-2-3-8(23)9(24)4-7/h2-5,12,14,16,21-27,29H,6H2,1H3/t12-,14-,16+,21-/m0/s1";
  chebi:inchikey "DYNQYIRMFWJOJH-OQHWTSBZSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Corniculatusin 3-alpha-L-arabinofuranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113205> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-32-10-4-7(2-3-8(10)24)20-18(30)16(28)13-9(25)5-11(15(27)21(13)35-20)33-22-19(31)17(29)14(26)12(6-23)34-22/h2-5,12,14,17,19,22-27,29-31H,6H2,1H3/t12-,14-,17+,19-,22-/m1/s1";
  chebi:inchikey "VXAGYKCLEBBUTC-LMTLLXHESA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "Haploside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113206> a owl:Class;
  chebi:formula "C28H32O17";
  chebi:inchi "InChI=1S/C28H32O17/c1-8-16(32)20(36)23(39)27(41-8)45-26-21(37)17(33)14(7-29)43-28(26)42-13-6-11(31)15-19(35)22(38)24(44-25(15)18(13)34)9-3-4-10(30)12(5-9)40-2/h3-6,8,14,16-17,20-21,23,26-34,36-39H,7H2,1-2H3/t8-,14+,16-,17+,20+,21-,23+,26+,27-,28+/m0/s1";
  chebi:inchikey "BMSUUXFONFVKHS-DXYWFYFKSA-N";
  chebi:monoisotopicmass 6.40163956E2;
  rdfs:label "Haploside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113207> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-12-6-10(26)14-16(28)18(30)20(36-22(14)21(12)33-2)8-3-4-11(9(25)5-8)34-23-19(31)17(29)15(27)13(7-24)35-23/h3-6,13,15,17,19,23-27,29-31H,7H2,1-2H3/t13-,15-,17+,19-,23-/m1/s1";
  chebi:inchikey "JQTSPDOLJNZJQH-SDKPDQRDSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "3,5,3',4'-Tetrahydroxy-7,8-dimethoxyflavone 4'-glucoside", "Gossypetin 7,8-dimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113208> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-11-4-3-8(5-9(11)25)20-18(30)16(28)14-10(26)6-12(33-2)21(22(14)35-20)36-23-19(31)17(29)15(27)13(7-24)34-23/h3-6,13,15,17,19,23-27,29-31H,7H2,1-2H3/t13-,15-,17+,19-,23+/m1/s1";
  chebi:inchikey "ASUGSTOITALCMH-IEYRQQLISA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "3,5,8,3'-Tetrahydroxy-7,4'-dimethoxyflavone 8-glucoside", "Gossypetin 7,4'-dimethyl ether 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113209> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-8-15(27)17(29)18(30)23(33-8)35-22-16(28)14-11(25)7-12(26)20(32-3)21(14)34-19(22)9-4-5-10(24)13(6-9)31-2/h4-8,15,17-18,23-27,29-30H,1-3H3/t8-,15-,17+,18+,23-/m0/s1";
  chebi:inchikey "CCEZJODARJJBDK-YAUPNJRCSA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Limocitrin 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113210> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-11-5-8(3-4-9(11)25)20-18(30)16(28)14-10(26)6-12(21(33-2)22(14)36-20)34-23-19(31)17(29)15(27)13(7-24)35-23/h3-6,13,15,17,19,23-27,29-31H,7H2,1-2H3/t13-,15-,17+,19-,23-/m1/s1";
  chebi:inchikey "IIHWDFKYBUWTNF-SDKPDQRDSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Limocitrin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113211> a owl:Class;
  chebi:formula "C29H34O17";
  chebi:inchi "InChI=1S/C29H34O17/c1-9-17(33)20(36)23(39)28(42-9)46-27-21(37)18(34)15(8-30)44-29(27)43-14-7-12(32)16-19(35)22(38)24(45-26(16)25(14)41-3)10-4-5-11(31)13(6-10)40-2/h4-7,9,15,17-18,20-21,23,27-34,36-39H,8H2,1-3H3/t9-,15+,17-,18+,20+,21-,23+,27+,28-,29+/m0/s1";
  chebi:inchikey "QHGXSAZITOZQRI-ZNSWVMJOSA-N";
  chebi:monoisotopicmass 6.54179606E2;
  rdfs:label "Limocitrin 7-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113212> a owl:Class;
  chebi:formula "C24H24O13";
  chebi:inchi "InChI=1S/C24H24O13/c1-8-16(29)18(31)19(32)24(34-8)37-23-17(30)15-13(28)7-14(33-3)21(35-9(2)25)22(15)36-20(23)10-4-5-11(26)12(27)6-10/h4-8,16,18-19,24,26-29,31-32H,1-3H3/t8-,16-,18+,19+,24-/m0/s1";
  chebi:inchikey "XCQNRWMPPLJRCM-PZSVWFBASA-N";
  chebi:monoisotopicmass 5.20121696E2;
  rdfs:label "3,5,8,3',4'-Pentahydroxy-7-methoxyflavone 3-rhamnoside-8-acetate", "Purifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113213> a owl:Class;
  chebi:formula "C24H24O14";
  chebi:inchi "InChI=1S/C24H24O14/c1-8(25)35-7-14-16(28)19(31)21(33)24(37-14)36-13-6-11(27)15-18(30)20(32)22(38-23(15)17(13)29)9-3-4-10(26)12(5-9)34-2/h3-6,14,16,19,21,24,26-29,31-33H,7H2,1-2H3/t14-,16-,19+,21-,24-/m1/s1";
  chebi:inchikey "JEXCKOGBYYLXKD-VZRBYOQMSA-N";
  chebi:monoisotopicmass 5.36116611E2;
  rdfs:label "3,5,7,8,4'-Pentahydroxy-3'-methoxyflavon 7- (6\"-acetylglucoside)", "Haploside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113214> a owl:Class;
  chebi:formula "C30H34O18";
  chebi:inchi "InChI=1S/C30H34O18/c1-9-18(34)22(38)25(41)29(44-9)48-28-23(39)19(35)16(8-43-10(2)31)46-30(28)45-15-7-13(33)17-21(37)24(40)26(47-27(17)20(15)36)11-4-5-12(32)14(6-11)42-3/h4-7,9,16,18-19,22-23,25,28-30,32-36,38-41H,8H2,1-3H3/t9-,16+,18-,19+,22+,23-,25+,28+,29-,30+/m0/s1";
  chebi:inchikey "LLPAOCBYQCXXKS-MMSDTVFTSA-N";
  chebi:monoisotopicmass 6.82174521E2;
  rdfs:label "Haploside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113215> a owl:Class;
  chebi:formula "C25H26O14";
  chebi:inchi "InChI=1S/C25H26O14/c1-9(26)36-8-15-17(29)19(31)21(33)25(38-15)37-14-7-12(28)16-18(30)20(32)22(39-24(16)23(14)35-3)10-4-5-11(27)13(6-10)34-2/h4-7,15,17,19,21,25,27-29,31-33H,8H2,1-3H3/t15-,17-,19+,21-,25-/m1/s1";
  chebi:inchikey "HKJIEFCRBAQGKS-UXVSBURRSA-N";
  chebi:monoisotopicmass 5.50132261E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-8,3'-dimethoxyflavon 7- (6''-acetylglucoside)",
    "Limocitrin 7-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184607> .

<https://www.lipidmaps.org/rdf/LMPK12113216> a owl:Class;
  chebi:formula "C31H36O18";
  chebi:inchi "InChI=1S/C31H36O18/c1-10-19(35)22(38)25(41)30(45-10)49-29-23(39)20(36)17(9-44-11(2)32)47-31(29)46-16-8-14(34)18-21(37)24(40)26(48-28(18)27(16)43-4)12-5-6-13(33)15(7-12)42-3/h5-8,10,17,19-20,22-23,25,29-31,33-36,38-41H,9H2,1-4H3/t10-,17+,19-,20+,22+,23-,25+,29+,30-,31+/m0/s1";
  chebi:inchikey "JGGRFKDDIGORCC-LHYXFQTCSA-N";
  chebi:monoisotopicmass 6.96190171E2;
  rdfs:label "7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5-trihydroxy-3',8-dimethoxyflavone",
    "Haploside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168541> .

<https://www.lipidmaps.org/rdf/LMPK12113217> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c1-8-16(33)19(36)25(43-26-20(37)17(34)14(32)7-39-26)27(40-8)42-24-18(35)15-12(30)6-13(31)22(38-2)23(15)41-21(24)9-3-4-10(28)11(29)5-9/h3-6,8,14,16-17,19-20,25-34,36-37H,7H2,1-2H3/t8-,14+,16-,17-,19+,20+,25+,26-,27-/m0/s1";
  chebi:inchikey "ODZMJPVELZCHTN-IVTOFEMGSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "Gossypetin 8-methyl ether 3-xylosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113218> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-32-20-11(27)6-12(34-23-18(31)17(30)15(28)13(7-24)35-23)14-16(29)22(33-2)19(36-21(14)20)8-3-4-9(25)10(26)5-8/h3-6,13,15,17-18,23-28,30-31H,7H2,1-2H3/t13-,15-,17+,18-,23-/m1/s1";
  chebi:inchikey "HRDAUXPFNNIQDO-BOPAVVEHSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "2- (3,4-Dihydroxyphenyl) -5- (beta-D-glucopyranosyloxy) -7-hydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one",
    "Gossypetin 3,8-dimethyl ether 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113219> a owl:Class;
  chebi:formula "C35H44O22";
  chebi:inchi "InChI=1S/C35H44O22/c1-10-19(39)23(43)26(46)33(52-10)51-9-17-21(41)25(45)28(48)35(55-17)57-32-22(42)18-13(38)7-15(53-34-27(47)24(44)20(40)16(8-36)54-34)30(50-3)31(18)56-29(32)11-4-5-12(37)14(6-11)49-2/h4-7,10,16-17,19-21,23-28,33-41,43-48H,8-9H2,1-3H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,28+,33+,34+,35-/m0/s1";
  chebi:inchikey "ZYMWMZFDSLSZLA-MNLXZGEJSA-N";
  chebi:monoisotopicmass 8.16232431E2;
  rdfs:label "Limocitrin 3-rutinoside-7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113220> a owl:Class;
  chebi:formula "C21H20O16S";
  chebi:inchi "InChI=1S/C21H20O16S/c22-5-11-13(27)15(29)16(30)21(34-11)36-18-10(26)4-9(25)12-14(28)20(37-38(31,32)33)17(35-19(12)18)6-1-2-7(23)8(24)3-6/h1-4,11,13,15-16,21-27,29-30H,5H2,(H,31,32,33)/t11-,13-,15+,16-,21+/m1/s1";
  chebi:inchikey "DMAOYRIREVHKFQ-OFEDHLHNSA-N";
  chebi:monoisotopicmass 5.60047211E2;
  rdfs:label "Gossypetin 8-glucoside-3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113221> a owl:Class;
  chebi:formula "C21H18O17S";
  chebi:inchi "InChI=1S/C21H18O17S/c22-6-2-1-5(3-7(6)23)15-18(38-39(32,33)34)11(26)10-8(24)4-9(25)16(17(10)35-15)36-21-14(29)12(27)13(28)19(37-21)20(30)31/h1-4,12-14,19,21-25,27-29H,(H,30,31)(H,32,33,34)/t12-,13-,14+,19-,21+/m0/s1";
  chebi:inchikey "HUZYIABAGFALTN-WNOSPCDLSA-N";
  chebi:monoisotopicmass 5.74026476E2;
  rdfs:label "Gossypetin 8-glucuronide-3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113222> a owl:Class;
  chebi:formula "C23H22O9";
  chebi:inchi "InChI=1S/C23H22O9/c1-6-11(2)23(27)32-22-18(26)17-13(24)10-14(25)20(30-5)21(17)31-19(22)12-7-8-15(28-3)16(9-12)29-4/h6-10,24-25H,1-5H3/b11-6-";
  chebi:inchikey "NSTVGBOIHUUJLX-WDZFZDKYSA-N";
  chebi:monoisotopicmass 4.42126385E2;
  rdfs:label "Flaccidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187266> .

<https://www.lipidmaps.org/rdf/LMPK12113223> a owl:Class;
  chebi:formula "C23H24O8";
  chebi:inchi "InChI=1S/C23H24O8/c1-12(2)8-9-30-17-11-15(25)18-19(26)23(29-5)20(31-22(18)21(17)28-4)13-6-7-14(24)16(10-13)27-3/h6-8,10-11,24-25H,9H2,1-5H3";
  chebi:inchikey "ZUQNZVKHXXKXSY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2814712E2;
  rdfs:label "5,4'-Dihydroxy-3,8,3'-trimethoxy-7-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113224> a owl:Class;
  chebi:formula "C24H26O8";
  chebi:inchi "InChI=1S/C24H26O8/c1-13(2)9-10-31-18-12-17(28-4)19-20(26)24(30-6)21(32-23(19)22(18)29-5)14-7-8-15(25)16(11-14)27-3/h7-9,11-12,25H,10H2,1-6H3";
  chebi:inchikey "WJFJLAXLXSENEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.42162771E2;
  rdfs:label "4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187184> .

<https://www.lipidmaps.org/rdf/LMPK12113225> a owl:Class;
  chebi:formula "C25H28O8";
  chebi:inchi "InChI=1S/C25H28O8/c1-14(2)10-11-32-19-13-18(29-5)20-21(26)25(31-7)22(33-24(20)23(19)30-6)15-8-9-16(27-3)17(12-15)28-4/h8-10,12-13H,11H2,1-7H3";
  chebi:inchikey "DTMYCAXVEVOVSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.56178421E2;
  rdfs:label "3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186109> .

<https://www.lipidmaps.org/rdf/LMPK12113226> a owl:Class;
  chebi:formula "C23H24O8";
  chebi:inchi "InChI=1S/C23H24O8/c1-12(2)8-9-30-16-7-6-13(10-17(16)27-3)20-23(29-5)19(26)18-14(24)11-15(25)21(28-4)22(18)31-20/h6-8,10-11,24-25H,9H2,1-5H3";
  chebi:inchikey "JBGSDQZIBUGNCO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2814712E2;
  rdfs:label "5,7-Dihydroxy-3,8,3'-trimethoxy-4'-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113227> a owl:Class;
  chebi:formula "C23H22O8";
  chebi:inchi "InChI=1S/C23H22O8/c1-12(2)7-8-28-17-10-14(24)18-19(25)23(27-4)20(31-22(18)21(17)26-3)13-5-6-15-16(9-13)30-11-29-15/h5-7,9-10,24H,8,11H2,1-4H3";
  chebi:inchikey "IBKHFDNXHBVBAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2613147E2;
  rdfs:label "5-Hydroxy-3,8-dimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186727> .

<https://www.lipidmaps.org/rdf/LMPK12113228> a owl:Class;
  chebi:formula "C24H24O8";
  chebi:inchi "InChI=1S/C24H24O8/c1-13(2)8-9-29-18-11-17(26-3)19-20(25)24(28-5)21(32-23(19)22(18)27-4)14-6-7-15-16(10-14)31-12-30-15/h6-8,10-11H,9,12H2,1-5H3";
  chebi:inchikey "VQXYWNMNFIVUBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4014712E2;
  rdfs:label "3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113229> a owl:Class;
  chebi:formula "C22H22O8";
  chebi:inchi "InChI=1S/C22H22O8/c1-11(2)7-8-29-16-10-14(24)17-18(25)19(26)20(30-22(17)21(16)28-4)12-5-6-13(23)15(9-12)27-3/h5-7,9-10,23-24,26H,8H2,1-4H3";
  chebi:inchikey "PCGBPGFXCMADGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1413147E2;
  rdfs:label "3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179274> .

<https://www.lipidmaps.org/rdf/LMPK12113230> a owl:Class;
  chebi:formula "C22H22O8";
  chebi:inchi "InChI=1S/C22H22O8/c1-10(2)5-7-12-16(24)15-17(25)18(26)20(30-22(15)19(27)21(12)29-4)11-6-8-13(23)14(9-11)28-3/h5-6,8-9,23-24,26-27H,7H2,1-4H3";
  chebi:inchikey "LTODEFQVMVALNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1413147E2;
  rdfs:label "3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179273> .

<https://www.lipidmaps.org/rdf/LMPK12113231> a owl:Class;
  chebi:formula "C15H10O8";
  chebi:inchi "InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H";
  chebi:inchikey "YRRAGUMVDQQZIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1803757E2;
  rdfs:label "3,5,7,8,3',4'-Hexahydroxyflavone", "Gossypetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16400> .

<https://www.lipidmaps.org/rdf/LMPK12113232> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-16-13(22)11-9(19)5-10(20)12(21)15(11)24-14(16)6-2-3-7(17)8(18)4-6/h2-5,17-21H,1H3";
  chebi:inchikey "WLHKPDQFOBROCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "5,7,8,3',4'-Pentahydroxy-3-methoxyflavone", "Gossypetin 3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193206> .

<https://www.lipidmaps.org/rdf/LMPK12113233> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-10-5-9(19)11-13(21)14(22)15(24-16(11)12(10)20)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3";
  chebi:inchikey "UMZXFBIHFDLFCP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Ranupetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196354> .

<https://www.lipidmaps.org/rdf/LMPK12113234> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-15-10(20)5-9(19)11-12(21)13(22)14(24-16(11)15)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3";
  chebi:inchikey "ZASFHSAGASJGRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Corniculatusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28018> .

<https://www.lipidmaps.org/rdf/LMPK12113235> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c1-23-10-4-6(2-3-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,17-20,22H,1H3";
  chebi:inchikey "QBFAWRDCFGNKSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "Haplogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196353> .

<https://www.lipidmaps.org/rdf/LMPK12113236> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-6-10(20)12-14(22)17(24-2)15(25-16(12)13(11)21)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3";
  chebi:inchikey "GZLICDZZLZMPPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,8,3',4',-Tetrahydroxy-3,7-dimethoxyflavone", "Gossypetin 3,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113237> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-15-11(21)6-10(20)12-13(22)17(24-2)14(25-16(12)15)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3";
  chebi:inchikey "RRYQDECFPVYHLR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3,8-dimethoxyflavone", "Gossypetin 3,8-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113238> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-5-7(3-4-8(11)18)15-17(24-2)14(22)12-9(19)6-10(20)13(21)16(12)25-15/h3-6,18-21H,1-2H3";
  chebi:inchikey "PWJLQVDWQPUCIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Gossypetin 3,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113239> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-4-3-7(5-8(11)18)15-17(24-2)14(22)12-9(19)6-10(20)13(21)16(12)25-15/h3-6,18-21H,1-2H3";
  chebi:inchikey "PBBXHFKIHMKJCA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Gossypetin 3,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113240> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)16-15(22)14(21)12-9(19)6-11(24-2)13(20)17(12)25-16/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "COZDZSOYRPSAMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Gossypetin 7,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113241> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-5-7(3-4-8(11)18)15-14(22)13(21)12-9(19)6-10(20)16(24-2)17(12)25-15/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "IBXCKSUZOFKGSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "3,4',5,7-tetrahydroxy-3',8-dimethoxyflavone", "Limocitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168450> .

<https://www.lipidmaps.org/rdf/LMPK12113242> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-4-3-7(5-8(11)18)15-14(22)13(21)12-9(19)6-10(20)16(24-2)17(12)25-15/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "NJASMKIFEGXLSL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Gossypetin 8,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113243> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-7-11(21)13-14(22)18(25-3)15(26-17(13)16(12)24-2)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3";
  chebi:inchikey "KADCZAAXTVHSJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,3',4'-Trihydroxy-3,7,8-trimethoxyflavone", "Gossypetin 3,7,8-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113244> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-10(20)7-12(24-2)14(21)17(13)26-16/h4-7,19-21H,1-3H3";
  chebi:inchikey "MNPHMLPMBGJDJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Gossypetin 3,7,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113245> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)15-18(25-3)14(22)13-10(20)7-11(21)16(24-2)17(13)26-15/h4-7,19-21H,1-3H3";
  chebi:inchikey "XZGZRRSEIISPEP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone", "Gossypetin 3,8,3'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113246> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-11-5-4-8(6-12(11)24-2)16-15(22)14(21)13-9(19)7-10(20)17(25-3)18(13)26-16/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "WBQXQEDNDHFADV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Gossypetin 8,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113247> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-7-9(5-6-10(12)20)16-19(26-4)15(22)14-11(21)8-13(24-2)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3";
  chebi:inchikey "DGUWNYKZOJRCQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,4'-Dihydroxy-3,7,8,3'-tetramethoxyflavone", "Ternatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193934> .

<https://www.lipidmaps.org/rdf/LMPK12113248> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-6-5-9(7-10(12)20)16-19(26-4)15(22)14-11(21)8-13(24-2)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3";
  chebi:inchikey "TUEHVMYACGCKDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,3'-Dihydroxy-3,7,8,4'-tetramethoxyflavone", "Gossypetin 3,7,8,4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185402> .

<https://www.lipidmaps.org/rdf/LMPK12113249> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-6-5-9(7-12(11)24-2)17-19(26-4)16(22)14-10(20)8-13(25-3)15(21)18(14)27-17/h5-8,20-21H,1-4H3";
  chebi:inchikey "HVUBHXRYARBAGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,8-Dihydroxy-3,7,3',4'-tetramethoxyflavone", "Gossypetin 3,7,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175797> .

<https://www.lipidmaps.org/rdf/LMPK12113250> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-6-5-9(7-13(12)24-2)16-19(26-4)15(22)14-10(20)8-11(21)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3";
  chebi:inchikey "MBOJUFZHGKKHLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-3,8,3',4'-tetramethoxyflavone", "Gossypetin 3,8,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113251> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-11-6-5-9(7-12(11)24-2)17-16(22)15(21)14-10(20)8-13(25-3)18(26-4)19(14)27-17/h5-8,20,22H,1-4H3";
  chebi:inchikey "WSWGLZBEEOPFJF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "3,5-Dihydroxy-7,8,3',4'-tetramethoxyflavone", "Gossypetin 7,8,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113252> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-12-8-10(6-7-11(12)21)17-20(27-5)16(22)15-13(24-2)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3";
  chebi:inchikey "ZGYOCFOIBXQMMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "Gossypetin 3,5,7,8,3'-pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113253> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-14(25-3)9-11(21)18(26-4)19(15)28-17/h6-9,21H,1-5H3";
  chebi:inchikey "MFWYANDKRWHUAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "7-Hydroxy-3,5,8,3',4'-pentamethoxyflavone", "Gossypetin 3,5,8,3',4'-pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113254> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-11(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3";
  chebi:inchikey "NPMMYTVKEWLZKD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-3,7,8,3',4'-pentamethoxyflavone", "Gossypetin 3,7,8,3',4'-pentamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175927> .

<https://www.lipidmaps.org/rdf/LMPK12113255> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(25-3)10-15(26-4)19(27-5)20(16)29-18/h7-10H,1-6H3";
  chebi:inchikey "XBZIUXVIWRAJKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "3,5,7,8,3',4'-Hexamethoxyflavone", "Gossypetin hexamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175984> .

<https://www.lipidmaps.org/rdf/LMPK12113256> a owl:Class;
  chebi:formula "C18H14O9";
  chebi:inchi "InChI=1S/C18H14O9/c1-7(19)26-17-12(25-2)6-11(22)13-14(23)15(24)16(27-18(13)17)8-3-4-9(20)10(21)5-8/h3-6,20-22,24H,1-2H3";
  chebi:inchikey "ATGKLATVDOAAOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74063785E2;
  rdfs:label "Gossypetin 7-methyl ether 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186258> .

<https://www.lipidmaps.org/rdf/LMPK12113257> a owl:Class;
  chebi:formula "C19H16O9";
  chebi:inchi "InChI=1S/C19H16O9/c1-8(20)27-18-13(26-3)7-11(22)14-15(23)16(24)17(28-19(14)18)9-4-5-12(25-2)10(21)6-9/h4-7,21-22,24H,1-3H3";
  chebi:inchikey "CJTMOVDQHLCWIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.88079435E2;
  rdfs:label "Gossypetin 7,4'-dimethyl ether 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113258> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-4-5-15(24)29-20-14(28-3)9-12(23)16-17(25)18(26)19(30-21(16)20)10-6-7-13(27-2)11(22)8-10/h6-9,22-23,26H,4-5H2,1-3H3";
  chebi:inchikey "HYDIJDDPYJAFHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "Gossypetin 7,4'-dimethyl ether 8-butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113259> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c1-9(21)28-18-14(26-3)8-12(23)15-16(24)20(27-4)17(29-19(15)18)10-5-6-11(22)13(7-10)25-2/h5-8,22-23H,1-4H3";
  chebi:inchikey "OZZUKUSXYKKYEX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "Gossypetin 3,7,3'-trimethyl ether 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113260> a owl:Class;
  chebi:formula "C17H12O8";
  chebi:inchi "InChI=1S/C17H12O8/c1-22-17-13(21)12-10(20)5-11-15(24-6-23-11)16(12)25-14(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3";
  chebi:inchikey "NOZQEJFGIXKUPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4405322E2;
  rdfs:label "Wharangin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193321> .

<https://www.lipidmaps.org/rdf/LMPK12113261> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-22-13-7-10(20)17(23-2)18-14(13)15(21)19(24-3)16(27-18)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3";
  chebi:inchikey "JTMCNUIYBADOHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113262> a owl:Class;
  chebi:formula "C19H16O8";
  chebi:inchi "InChI=1S/C19H16O8/c1-22-13-7-10(20)14-15(21)19(24-3)16(27-18(14)17(13)23-2)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3";
  chebi:inchikey "RIBQNZSBOGKTHR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7208452E2;
  rdfs:label "5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190112> .

<https://www.lipidmaps.org/rdf/LMPK12113263> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-22-13-8-14(23-2)18(24-3)19-15(13)16(21)20(25-4)17(28-19)10-5-6-11-12(7-10)27-9-26-11/h5-8H,9H2,1-4H3";
  chebi:inchikey "OHFDXRKYUVNEDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "Meliternin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113264> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-6-10(20)13(21)16-12(11)14(22)17(24-2)15(25-16)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3";
  chebi:inchikey "KNEPLXVAXBQPGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "7,8,3',4'-Trihydroxy-3,5-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113265> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-11-6-10(20)12-13(21)14(22)15(25-17(12)16(11)24-2)7-3-4-8(18)9(19)5-7/h3-6,18-20,22H,1-2H3";
  chebi:inchikey "SYFVLDHARWXXFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "Zanthoxyl flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113266> a owl:Class;
  chebi:formula "C18H14O8";
  chebi:inchi "InChI=1S/C18H14O8/c1-22-16-10(20)6-9(19)13-14(21)18(23-2)15(26-17(13)16)8-3-4-11-12(5-8)25-7-24-11/h3-6,19-20H,7H2,1-2H3";
  chebi:inchikey "WGJDKSZLQCVWMG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5806887E2;
  rdfs:label "3,8-dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113267> a owl:Class;
  chebi:formula "C15H10O11S";
  chebi:inchi "InChI=1S/C15H10O11S/c16-6-2-1-5(3-7(6)17)13-15(26-27(22,23)24)12(21)10-8(18)4-9(19)11(20)14(10)25-13/h1-4,16-20H,(H,22,23,24)";
  chebi:inchikey "DKWTYAUCZMJXTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.97994386E2;
  rdfs:label "3,5,7,8,3',4'-Hexahydroxyflavone 3-O-sulfate", "Gossypetin 3-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113268> a owl:Class;
  chebi:formula "C17H14O14S2";
  chebi:inchi "InChI=1S/C17H14O14S2/c1-27-11-6-9(19)12-13(20)17(31-33(24,25)26)14(29-16(12)15(11)28-2)7-3-4-8(18)10(5-7)30-32(21,22)23/h3-6,18-19H,1-2H3,(H,21,22,23)(H,24,25,26)";
  chebi:inchikey "SZBZAAQLURKCJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.05982502E2;
  rdfs:label "Gossypetin 7,8-dimethyl ether 3,3'-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113269> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-6-13(27)16(30)17(31)22(33-6)35-21-15(29)12-8(23)5-11(26)19(32-2)20(12)34-18(21)7-3-9(24)14(28)10(25)4-7/h3-6,13,16-17,22-28,30-31H,1-2H3/t6-,13-,16+,17+,22-/m0/s1";
  chebi:inchikey "RGKGMHFSTIUBJZ-LGSCFAJWSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-8-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one",
    "Hibiscetin 8-methyl ether 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113270> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c1-7-14(27)17(30)18(31)23(34-7)36-22-16(29)13-9(24)6-11(26)20(33-3)21(13)35-19(22)8-4-10(25)15(28)12(5-8)32-2/h4-7,14,17-18,23-28,30-31H,1-3H3/t7-,14-,17+,18+,23-/m0/s1";
  chebi:inchikey "SLKYVXNLSZNUTP-YAHRKBNESA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one",
    "Hibiscetin 8,3'-dimethyl ether 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113271> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-8-15(27)18(30)19(31)24(35-8)37-23-17(29)14-10(25)7-11(26)21(34-4)22(14)36-20(23)9-5-12(32-2)16(28)13(6-9)33-3/h5-8,15,18-19,24-28,30-31H,1-4H3/t8-,15-,18+,19+,24-/m0/s1";
  chebi:inchikey "BMVUUIRNCIIOAO-SSZMAEPFSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one",
    "Hibiscetin 8,3',5'-trimethyl ether 3-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113272> a owl:Class;
  chebi:formula "C15H10O9";
  chebi:inchi "InChI=1S/C15H10O9/c16-5-3-8(19)11(21)15-9(5)12(22)13(23)14(24-15)4-1-6(17)10(20)7(18)2-4/h1-3,16-21,23H";
  chebi:inchikey "ZPFXBGIJKDANBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34032485E2;
  rdfs:label "Hibiscetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113273> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-11-6-8(19)12-14(23)18(26-3)15(27-17(12)13(11)22)7-4-9(20)16(25-2)10(21)5-7/h4-6,19-22H,1-3H3";
  chebi:inchikey "BWSPABNGDFHOGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "Hibiscetin 3,7,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180427> .

<https://www.lipidmaps.org/rdf/LMPK12113274> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-15-9(20)4-7(5-10(15)21)14-18(26-3)13(23)12-8(19)6-11(22)16(25-2)17(12)27-14/h4-6,19-22H,1-3H3";
  chebi:inchikey "MTRLRZGBNHFCIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "Hibiscetin 3,8,4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180426> .

<https://www.lipidmaps.org/rdf/LMPK12113275> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-12-7-9(20)13-14(23)19(27-4)15(28-18(13)17(12)26-3)8-5-10(21)16(25-2)11(22)6-8/h5-7,20-22H,1-4H3";
  chebi:inchikey "JQGZBLKKSMADGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "Hibiscetin 3,7,8,4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196378> .

<https://www.lipidmaps.org/rdf/LMPK12113276> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-12-6-8(5-10(21)16(12)25-2)15-19(27-4)14(23)13-9(20)7-11(22)17(26-3)18(13)28-15/h5-7,20-22H,1-4H3";
  chebi:inchikey "IJRXDOSBJGZOEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "Hibiscetin 3,8,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196377> .

<https://www.lipidmaps.org/rdf/LMPK12113277> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-12-6-9(7-13(25-2)18(12)27-4)16-20(28-5)15(23)14-10(21)8-11(22)17(26-3)19(14)29-16/h6-8,21-22H,1-5H3";
  chebi:inchikey "WFUOMXZWZFSZEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "Conyzatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113278> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-24-12-10-15(27-4)20(29-6)21-16(12)17(23)22(30-7)18(31-21)11-8-13(25-2)19(28-5)14(9-11)26-3/h8-10H,1-7H3";
  chebi:inchikey "AFQWYRUBZJYCIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "Hibiscetin heptamethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182687> .

<https://www.lipidmaps.org/rdf/LMPK12113279> a owl:Class;
  chebi:formula "C17H14O9";
  chebi:inchi "InChI=1S/C17H14O9/c1-24-10-5-7(18)11-14(23)17(25-2)15(26-16(11)13(10)22)6-3-8(19)12(21)9(20)4-6/h3-5,18-22H,1-2H3";
  chebi:inchikey "VRQATKHJSAQEAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62063785E2;
  rdfs:label "5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113280> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-11-9-12(25-2)16(22)20-15(11)17(23)21(29-6)18(30-20)10-7-13(26-3)19(28-5)14(8-10)27-4/h7-9,22H,1-6H3";
  chebi:inchikey "VZZSHWGQMLXLPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166623> .

<https://www.lipidmaps.org/rdf/LMPK12113281> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-12-7-10(8-13(25-2)18(12)27-4)17-21(29-6)16(23)15-11(22)9-14(26-3)19(28-5)20(15)30-17/h7-9,22H,1-6H3";
  chebi:inchikey "YBWGYGWOYCKNFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-3,3',4',5',7,8-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113282> a owl:Class;
  chebi:formula "C30H36O18";
  chebi:inchi "InChI=1S/C30H36O18/c1-41-10-4-5-11(12(33)6-10)25-23(39)20(36)17-13(7-14(42-2)26(43-3)27(17)47-25)44-30-28(22(38)19(35)16(9-32)46-30)48-29-24(40)21(37)18(34)15(8-31)45-29/h4-7,15-16,18-19,21-22,24,28-35,37-40H,8-9H2,1-3H3/t15-,16-,18-,19+,21+,22+,24-,28-,29+,30-/m1/s1";
  chebi:inchikey "OQZJWEMBBHKFKJ-NGHVOEHASA-N";
  chebi:monoisotopicmass 6.84190171E2;
  rdfs:label "3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone 5-glucosyl-(1->2)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113283> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-8-4-5-9(10(19)6-8)16-15(22)14(21)13-11(20)7-12(24-2)17(25-3)18(13)26-16/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "DXWMVLJCXZDYTI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113284> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-12-7-9(20)5-6-10(12)16-19(26-4)15(22)14-11(21)8-13(24-2)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3";
  chebi:inchikey "VPCSAGVHBAHHIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,4'-Dihydroxy-3,7,8,2'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113285> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-10-6-7-11(13(8-10)24-2)17-20(27-5)16(22)15-12(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3";
  chebi:inchikey "FBJCVZIHMLYYSL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-3,7,8,2',4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113286> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-7-6-9(16(26-3)18(11)27-4)17-20(28-5)15(23)13-10(21)8-12(25-2)14(22)19(13)29-17/h6-8,21-22H,1-5H3";
  chebi:inchikey "AESOWAJOPILJJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,8-Dihydroxy-3,7,2',3',4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113287> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-12-4-7(8(19)5-9(12)20)15-18(26-3)14(23)13-10(21)6-11(22)16(25-2)17(13)27-15/h4-6,19-22H,1-3H3";
  chebi:inchikey "UXFPAEPYYLSQED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-3,8,5'-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180425> .

<https://www.lipidmaps.org/rdf/LMPK12113288> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-12-5-8(9(20)6-10(12)21)16-19(27-4)15(23)14-11(22)7-13(25-2)17(26-3)18(14)28-16/h5-7,20-22H,1-4H3";
  chebi:inchikey "IBHBKQWTEARVCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,2',4'-Trihydroxy-3,7,8,5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196376> .

<https://www.lipidmaps.org/rdf/LMPK12113289> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-10(23)31-20-14(27-3)9-12(24)15-16(25)22(30-6)18(32-21(15)20)11-7-8-13(26-2)19(29-5)17(11)28-4/h7-9,24H,1-6H3";
  chebi:inchikey "LGSBUEVZHHWMRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "5,8-Dihydroxy-3,7,2',3',4'-pentamethoxyflavone 8-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113290> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-10-7-8-12(25-2)11(9-10)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3";
  chebi:inchikey "YLDLSFKRVJHNKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-3,6,7,8,2',5'-hexamethoxyflavone", "Grantioidinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113291> a owl:Class;
  chebi:formula "C22H20O8";
  chebi:inchi "InChI=1S/C22H20O8/c1-5-11(2)22(26)30-21-16(25)19(27-3)14(23)13-15(24)20(28-4)17(29-18(13)21)12-9-7-6-8-10-12/h5-10,23,25H,1-4H3/b11-5+";
  chebi:inchikey "ODAKJIXAIBHVIC-VZUCSPMQSA-N";
  chebi:monoisotopicmass 4.1211582E2;
  rdfs:label "(2E)-5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185745> .

<https://www.lipidmaps.org/rdf/LMPK12113292> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-11(19)9-10(18)12(20)14(8-6-4-3-5-7-8)24-15(9)17(23-2)13(16)21/h3-7,19-21H,1-2H3";
  chebi:inchikey "OAFYQEVUFFOPBR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "3,5,7-Trihydroxy-6,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113293> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)18(24-3)13(21)15(10)25-14(16)9-7-5-4-6-8-9/h4-8,20-21H,1-3H3";
  chebi:inchikey "UJPCZWVHMQYZNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,8-Dihydroxy-3,6,7-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113294> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)14(9-7-5-4-6-8-9)25-15(10)18(24-3)13(16)21/h4-8,19,21H,1-3H3";
  chebi:inchikey "IAAZHANNYDYGRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "5,7-Dihydroxy-3,6,8-trimethoxyflavone", "Araneol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113295> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-16-12(20)10-11(19)13(21)14(9-7-5-4-6-8-9)25-15(10)17(23-2)18(16)24-3/h4-8,20-21H,1-3H3";
  chebi:inchikey "TYZXGIOTNSBKDB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3,5-Dihydroxy-6,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113296> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-16-12(20)11-13(21)17(23-2)19(25-4)18(24-3)15(11)26-14(16)10-8-6-5-7-9-10/h5-9,21H,1-4H3";
  chebi:inchikey "OIUOWUVXSYPYLM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "5-Hydroxy-3,6,7,8-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113297> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-15-12-13(21)17(23-2)14(11-9-7-6-8-10-11)27-16(12)19(25-4)20(26-5)18(15)24-3/h6-10H,1-5H3";
  chebi:inchikey "FDWCURHFRQXFMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "3,5,6,7,8-Pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113298> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-11-8-6-7-10(9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,22H,1-5H3";
  chebi:inchikey "DOFJZUQEIFDUFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-3,6,7,8,3'-pentamethoxyflavone", "Emmaosunin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113299> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-16-10(18)9-11(19)17(23-2)14(8-6-4-3-5-7-8)24-15(9)12(20)13(16)21/h3-7,18,20-21H,1-2H3";
  chebi:inchikey "CCHPJCPXKXVLAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "5,7,8-Trihydroxy-3,6-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113300> a owl:Class;
  chebi:formula "C27H30O17";
  chebi:inchi "InChI=1S/C27H30O17/c1-7-12(29)16(33)21(38)26(41-7)40-6-10-13(30)17(34)22(39)27(42-10)44-25-15(32)11-14(31)18(35)19(36)20(37)24(11)43-23(25)8-2-4-9(28)5-3-8/h2-5,7,10,12-13,16-17,21-22,26-31,33-39H,6H2,1H3/t7-,10+,12-,13+,16+,17-,21+,22+,26+,27-/m0/s1";
  chebi:inchikey "QYGOLDXOFKERFE-FBDROOCVSA-N";
  chebi:monoisotopicmass 6.26148306E2;
  rdfs:label "6,8-Dihydroxykaempferol 3-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113301> a owl:Class;
  chebi:formula "C31H38O17";
  chebi:inchi "InChI=1S/C31H38O17/c1-11-16(33)20(37)22(39)30(44-11)47-27-21(38)17(34)14(10-32)45-31(27)48-29-24-15(19(36)26(42-4)28(29)43-5)18(35)25(41-3)23(46-24)12-6-8-13(40-2)9-7-12/h6-9,11,14,16-17,20-22,27,30-34,36-39H,10H2,1-5H3/t11-,14+,16-,17+,20+,21-,22+,27+,30-,31-/m0/s1";
  chebi:inchikey "LYTCPHPZCDOARH-DTHRHKDHSA-N";
  chebi:monoisotopicmass 6.82210906E2;
  rdfs:label "6,8-Dihydroxykaempferol 3,6,7,4'-tetramethyl ether 8-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113302> a owl:Class;
  chebi:formula "C31H38O18";
  chebi:inchi "InChI=1S/C31H38O18/c1-41-12-7-5-11(6-8-12)23-26(42-2)18(36)15-19(37)27(43-3)29(28(44-4)24(15)47-23)49-31-22(40)25(17(35)14(10-33)46-31)48-30-21(39)20(38)16(34)13(9-32)45-30/h5-8,13-14,16-17,20-22,25,30-35,37-40H,9-10H2,1-4H3/t13-,14-,16+,17+,20+,21-,22-,25+,30+,31+/m1/s1";
  chebi:inchikey "CPQQGBFDSMDQET-VXQIZAGSSA-N";
  chebi:monoisotopicmass 6.98205821E2;
  rdfs:label "5,7-Dihydroxy-3,6,8,4'-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113303> a owl:Class;
  chebi:formula "C31H38O18";
  chebi:inchi "InChI=1S/C31H38O18/c1-41-24-15-18(36)27(42-2)23(48-25(15)29(44-4)21(39)28(24)43-3)11-5-7-12(8-6-11)45-31-22(40)26(17(35)14(10-33)47-31)49-30-20(38)19(37)16(34)13(9-32)46-30/h5-8,13-14,16-17,19-20,22,26,30-35,37-40H,9-10H2,1-4H3/t13-,14-,16-,17+,19+,20-,22-,26+,30+,31-/m1/s1";
  chebi:inchikey "WFXYFLUQJDVKGN-PLZNWCDLSA-N";
  chebi:monoisotopicmass 6.98205821E2;
  rdfs:label "7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl-(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113304> a owl:Class;
  chebi:formula "C23H24O9";
  chebi:inchi "InChI=1S/C23H24O9/c1-6-11(2)23(27)32-22-18-14(16(26)20(29-4)21(22)30-5)15(25)19(28-3)17(31-18)12-7-9-13(24)10-8-12/h7-11,24,26H,6H2,1-5H3";
  chebi:inchikey "HGOSLBASTAAYFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.44142035E2;
  rdfs:label "8-(2-Methylbutanoyloxy)-4',5-dihydroxy-3,6,7-trimethoxyflavone", "Pratensin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168318> .

<https://www.lipidmaps.org/rdf/LMPK12113305> a owl:Class;
  chebi:formula "C23H24O9";
  chebi:inchi "InChI=1S/C23H24O9/c1-11(2)10-14(24)31-23-18(27)21(29-4)16(25)15-17(26)22(30-5)19(32-20(15)23)12-6-8-13(28-3)9-7-12/h6-9,11,25,27H,10H2,1-5H3";
  chebi:inchikey "PVQRYAUIDUWRKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.44142035E2;
  rdfs:label "5,7,8-Trihydroxy-3,6,4'-trimethoxy-flavone 8-isovalerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113306> a owl:Class;
  chebi:formula "C23H22O9";
  chebi:inchi "InChI=1S/C23H22O9/c1-6-11(2)23(27)32-22-17(26)20(29-4)15(24)14-16(25)21(30-5)18(31-19(14)22)12-7-9-13(28-3)10-8-12/h6-10,24,26H,1-5H3/b11-6+";
  chebi:inchikey "MJKSKSYTKXRLCZ-IZZDOVSWSA-N";
  chebi:monoisotopicmass 4.42126385E2;
  rdfs:label "5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate", "Pratensin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166636> .

<https://www.lipidmaps.org/rdf/LMPK12113307> a owl:Class;
  chebi:formula "C17H14O8";
  chebi:inchi "InChI=1S/C17H14O8/c1-23-16-10(19)9-11(20)17(24-2)14(7-3-5-8(18)6-4-7)25-15(9)12(21)13(16)22/h3-6,18-19,21-22H,1-2H3";
  chebi:inchikey "HGANUTRTBCXELR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4606887E2;
  rdfs:label "5,7,8,4'-Tetrahydroxy-3,6-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113308> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-16-11(20)10-12(21)17(24-2)18(25-3)13(22)15(10)26-14(16)8-4-6-9(19)7-5-8/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "PQOFRNYPEFLMSD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,8,4'-Trihydroxy-3,6,7-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113309> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-16-11(20)10-12(21)17(24-2)14(8-4-6-9(19)7-5-8)26-15(10)18(25-3)13(16)22/h4-7,19-20,22H,1-3H3";
  chebi:inchikey "KHZSFBNUQVEEQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,8-trimethoxyflavone", "Sarothrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113310> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-23-16-12(21)10-11(20)13(22)14(8-4-6-9(19)7-5-8)26-15(10)17(24-2)18(16)25-3/h4-7,19,21-22H,1-3H3";
  chebi:inchikey "YAUDEHLDMKRNPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "3,5,4'-Trihydroxy-6,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113311> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-16-12(21)11-13(22)17(24-2)19(26-4)18(25-3)15(11)27-14(16)9-5-7-10(20)8-6-9/h5-8,20,22H,1-4H3";
  chebi:inchikey "PIUSRRUXGNYCSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,4'-Dihydroxy-3,6,7,8-tetramethoxyflavone", "Calycopterin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190878> .

<https://www.lipidmaps.org/rdf/LMPK12113312> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-18(25-3)13(21)11-12(20)17(24-2)14(22)19(26-4)16(11)27-15/h5-8,20,22H,1-4H3";
  chebi:inchikey "UZIFGCHUAVTVIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "5,7-Dihydroxy-3,4',6,8-tetramethoxyflavone", "Araneosol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113313> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-13(21)12(20)11-16(27-15)14(22)18(25-3)19(26-4)17(11)24-2/h5-8,21-22H,1-4H3";
  chebi:inchikey "DPSDGYYKOBXAJS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "Eriostemin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113314> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-23-11-8-6-10(7-9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,22H,1-5H3";
  chebi:inchikey "KBYYZSYVUWCARH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "5-Hydroxy-3,6,7,8,4'-pentamethoxyflavone", "5-Hydroxyauranetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175931> .

<https://www.lipidmaps.org/rdf/LMPK12113315> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-23-12-9-7-11(8-10-12)15-18(25-3)14(22)13-16(24-2)19(26-4)21(28-6)20(27-5)17(13)29-15/h7-10H,1-6H3";
  chebi:inchikey "OBIOZWXPDBWYHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "3,5,6,7,8,4'-Hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113316> a owl:Class;
  chebi:formula "C19H18O8";
  chebi:inchi "InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-14(22)12(20)11-13(21)17(24-2)19(26-4)18(25-3)16(11)27-15/h5-8,21-22H,1-4H3";
  chebi:inchikey "LKUYAIMLLHBGMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7410017E2;
  rdfs:label "3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113317> a owl:Class;
  chebi:formula "C21H20O8";
  chebi:inchi "InChI=1S/C21H20O8/c1-10(2)21(25)29-18-16(24)15-13(23)9-14(11-5-7-12(22)8-6-11)28-17(15)19(26-3)20(18)27-4/h5-10,22,24H,1-4H3";
  chebi:inchikey "PIZGDKARXAJXIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0011582E2;
  rdfs:label "5,6,4'-Trihydroxy-7,8-dimethoxy flavone 6-isobutyrate", "Thymusin 6-isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113318> a owl:Class;
  chebi:formula "C29H34O18";
  chebi:inchi "InChI=1S/C29H34O18/c1-40-12-6-9(4-5-10(12)31)22-27(18(36)14-17(35)24(41-2)20(38)26(42-3)23(14)45-22)47-29-21(39)25(16(34)13(7-30)44-29)46-28-19(37)15(33)11(32)8-43-28/h4-6,11,13,15-16,19,21,25,28-35,37-39H,7-8H2,1-3H3/t11-,13+,15-,16-,19+,21+,25-,28-,29-/m0/s1";
  chebi:inchikey "WDUYBXKVCQBWDD-AQGLRJEBSA-N";
  chebi:monoisotopicmass 6.70174521E2;
  rdfs:label "Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113319> a owl:Class;
  chebi:formula "C35H44O23";
  chebi:inchi "InChI=1S/C35H44O23/c1-49-13-6-10(4-5-11(13)37)27-32(21(43)16-20(42)29(50-2)25(47)31(51-3)28(16)56-27)58-35-26(48)30(57-34-23(45)17(39)12(38)8-52-34)19(41)15(55-35)9-53-33-24(46)22(44)18(40)14(7-36)54-33/h4-6,12,14-15,17-19,22-24,26,30,33-42,44-48H,7-9H2,1-3H3/t12-,14+,15+,17-,18-,19-,22-,23+,24+,26+,30-,33+,34-,35-/m0/s1";
  chebi:inchikey "ZHVDHQATSYKXHK-NSPLUHAZSA-N";
  chebi:monoisotopicmass 8.32227346E2;
  rdfs:label "Limocitrol 3-[alpha-L-arabinopyranosyl-(1->3)[galactosyl-(1->6)]-galactoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113320> a owl:Class;
  chebi:formula "C24H26O14";
  chebi:inchi "InChI=1S/C24H26O14/c1-33-10-6-8(4-5-9(10)26)19-23(38-24-17(31)16(30)13(27)11(7-25)36-24)15(29)12-14(28)21(34-2)18(32)22(35-3)20(12)37-19/h4-6,11,13,16-17,24-28,30-32H,7H2,1-3H3/t11-,13-,16+,17-,24+/m1/s1";
  chebi:inchikey "PRBUAZIWXABBBW-BFECWXROSA-N";
  chebi:monoisotopicmass 5.38132261E2;
  rdfs:label "3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3-glucoside", "Limocitrol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113321> a owl:Class;
  chebi:formula "C30H36O18";
  chebi:inchi "InChI=1S/C30H36O18/c1-9-15(33)19(37)21(39)29(44-9)48-28-20(38)16(34)13(8-31)45-30(28)47-27-18(36)14-17(35)25(42-3)22(40)26(43-4)24(14)46-23(27)10-5-6-11(32)12(7-10)41-2/h5-7,9,13,15-16,19-21,28-35,37-40H,8H2,1-4H3/t9-,13+,15-,16+,19+,20-,21+,28+,29-,30-/m0/s1";
  chebi:inchikey "JVQRCEFGFJTAPU-HGSLXISUSA-N";
  chebi:monoisotopicmass 6.84190171E2;
  rdfs:label "Limocitrol 3-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113322> a owl:Class;
  chebi:formula "C24H26O14";
  chebi:inchi "InChI=1S/C24H26O14/c1-33-10-5-4-8(6-9(10)26)19-23(38-24-17(31)16(30)13(27)11(7-25)36-24)15(29)12-14(28)21(34-2)18(32)22(35-3)20(12)37-19/h4-6,11,13,16-17,24-28,30-32H,7H2,1-3H3/t11-,13-,16+,17-,24+/m1/s1";
  chebi:inchikey "AMJOONKCBORCKA-BFECWXROSA-N";
  chebi:monoisotopicmass 5.38132261E2;
  rdfs:label "Isolimocitrol 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113323> a owl:Class;
  chebi:formula "C22H22O13";
  chebi:inchi "InChI=1S/C22H22O13/c1-31-19-13(27)11-14(28)21(35-22-15(29)12(26)10(25)6-33-22)17(7-3-4-8(23)9(24)5-7)34-18(11)20(32-2)16(19)30/h3-5,10,12,15,22-27,29-30H,6H2,1-2H3/t10-,12-,15+,22-/m1/s1";
  chebi:inchikey "QAQUOCKHGMWZDP-AHMJYBMHSA-N";
  chebi:monoisotopicmass 4.94106045E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone 3-alpha-L-arabinopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113324> a owl:Class;
  chebi:formula "C34H42O22";
  chebi:inchi "InChI=1S/C34H42O22/c1-8-15(36)19(40)25(46)33(51-8)55-28-9(2)52-32(27(48)24(28)45)50-7-13-16(37)20(41)26(47)34(53-13)56-31-18(39)14-17(38)21(42)22(43)23(44)30(14)54-29(31)10-4-5-11(35)12(6-10)49-3/h4-6,8-9,13,15-16,19-20,24-28,32-38,40-48H,7H2,1-3H3/t8-,9-,13+,15-,16+,19+,20-,24-,25+,26+,27+,28-,32+,33-,34-/m0/s1";
  chebi:inchikey "OQUUNYOYXYBINW-QZEVNJRJSA-N";
  chebi:monoisotopicmass 8.02216781E2;
  rdfs:label "3,5,6,7,8,4'-Hexahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113325> a owl:Class;
  chebi:formula "C25H28O13";
  chebi:inchi "InChI=1S/C25H28O13/c1-32-14-7-10(5-6-12(14)37-25-20(31)19(30)17(28)15(9-26)38-25)13-8-11(27)16-18(29)22(33-2)24(35-4)23(34-3)21(16)36-13/h5-8,15,17,19-20,25-26,28-31H,9H2,1-4H3/t15-,17+,19+,20-,25-/m1/s1";
  chebi:inchikey "HLNBJHPSQICGMF-RPPGFLTNSA-N";
  chebi:monoisotopicmass 5.36152996E2;
  rdfs:label "5,4'-Dihydroxy-6,7,8,3'-tetramethoxyflavone 4'-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113326> a owl:Class;
  chebi:formula "C25H26O9";
  chebi:inchi "InChI=1S/C25H26O9/c1-13(2)9-10-31-25-23(29-5)20(27-3)17-18(26)22(28-4)19(34-21(17)24(25)30-6)14-7-8-15-16(11-14)33-12-32-15/h7-9,11H,10,12H2,1-6H3";
  chebi:inchikey "BIFYLTRGPHBXLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.70157686E2;
  rdfs:label "2-(1,3-Benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140142> .

<https://www.lipidmaps.org/rdf/LMPK12113327> a owl:Class;
  chebi:formula "C15H10O9";
  chebi:inchi "InChI=1S/C15H10O9/c16-5-2-1-4(3-6(5)17)14-12(22)9(19)7-8(18)10(20)11(21)13(23)15(7)24-14/h1-3,16-18,20-23H";
  chebi:inchikey "IVVIBMKOLWEERH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34032485E2;
  rdfs:label "8-Hydroxyquercetagetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184486> .

<https://www.lipidmaps.org/rdf/LMPK12113328> a owl:Class;
  chebi:formula "C17H14O9";
  chebi:inchi "InChI=1S/C17H14O9/c1-24-16-10(20)9-11(21)17(25-2)14(26-15(9)12(22)13(16)23)6-3-4-7(18)8(19)5-6/h3-5,18-20,22-23H,1-2H3";
  chebi:inchikey "UDKMHQFJYPBQRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62063785E2;
  rdfs:label "5,7,8,3',4'-Pentahydroxy-3,6-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113329> a owl:Class;
  chebi:formula "C17H14O9";
  chebi:inchi "InChI=1S/C17H14O9/c1-24-16-11(21)9-10(20)12(22)14(6-3-4-7(18)8(19)5-6)26-15(9)17(25-2)13(16)23/h3-5,18-19,21-23H,1-2H3";
  chebi:inchikey "KSJBARLBEFNDQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62063785E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113330> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3";
  chebi:inchikey "AOOSHVWNBJZOEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180430> .

<https://www.lipidmaps.org/rdf/LMPK12113331> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-16-12(22)10-11(21)13(23)17(25-2)18(26-3)15(10)27-14(16)7-4-5-8(19)9(20)6-7/h4-6,19-21,23H,1-3H3";
  chebi:inchikey "YQCBMLNWGMLSHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "5,6,3',4'-Tetrahydroxy-3,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180429> .

<https://www.lipidmaps.org/rdf/LMPK12113332> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-16-12(22)10-11(21)13(23)14(7-4-5-8(19)9(20)6-7)27-15(10)17(25-2)18(16)26-3/h4-6,19-20,22-23H,1-3H3";
  chebi:inchikey "OFGHNZOBBMHLFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "3,5,3',4'-Tetrahydroxy-6,7,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180428> .

<https://www.lipidmaps.org/rdf/LMPK12113333> a owl:Class;
  chebi:formula "C18H16O9";
  chebi:inchi "InChI=1S/C18H16O9/c1-24-9-6-7(4-5-8(9)19)15-13(22)11(20)10-12(21)17(25-2)14(23)18(26-3)16(10)27-15/h4-6,19,21-23H,1-3H3";
  chebi:inchikey "LCKHNFJHVWUHTR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76079435E2;
  rdfs:label "3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one",
    "Limocitrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168259> .

<https://www.lipidmaps.org/rdf/LMPK12113334> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3";
  chebi:inchikey "WQDGAXUSPJAKPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196381> .

<https://www.lipidmaps.org/rdf/LMPK12113335> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-10-7-8(5-6-9(10)20)15-18(26-3)13(22)11-12(21)17(25-2)14(23)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3";
  chebi:inchikey "DEQJJTUOVGHXHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,8,3'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196384> .

<https://www.lipidmaps.org/rdf/LMPK12113336> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-18(26-3)13(22)11-12(21)17(25-2)14(23)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3";
  chebi:inchikey "HUCUBQBJTIMKKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,7,3'-Trihydroxy-3,6,8,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196383> .

<https://www.lipidmaps.org/rdf/LMPK12113337> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-17(25-2)13(22)11-12(21)14(23)18(26-3)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3";
  chebi:inchikey "AHABJNGVCRMRMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,6,3'-Trihydroxy-3,7,8,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196382> .

<https://www.lipidmaps.org/rdf/LMPK12113338> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-10-7-8(5-6-9(10)20)15-14(23)12(21)11-13(22)17(25-2)19(27-4)18(26-3)16(11)28-15/h5-7,20,22-23H,1-4H3";
  chebi:inchikey "DPTBDDFTEJUSPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193269> .

<https://www.lipidmaps.org/rdf/LMPK12113339> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-14(23)12(21)11-13(22)17(25-2)19(27-4)18(26-3)16(11)28-15/h5-7,20,22-23H,1-4H3";
  chebi:inchikey "MSJSUAMCRPCVFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113340> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-8-9(6-7-10(11)21)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3";
  chebi:inchikey "HCAGTMLWEWVIJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "3'-Methoxycalycopterin", "5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113341> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-7-6-9(8-10(11)21)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3";
  chebi:inchikey "GVLMRDDSMVCWKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,3'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113342> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-15(23)13(21)12-14(22)18(26-3)20(28-5)19(27-4)17(12)29-16/h6-8,22-23H,1-5H3";
  chebi:inchikey "DXVIBUVPWYGAJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "3,5-Dihydroxy-6,7,8,3',4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113343> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3";
  chebi:inchikey "JDVPHCLYMGBZLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-3,6,7,8,3'4'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191600> .

<https://www.lipidmaps.org/rdf/LMPK12113344> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-15(23)14(22)13-17(26-3)19(27-4)21(29-6)20(28-5)18(13)30-16/h7-9,23H,1-6H3";
  chebi:inchikey "CCJBNIRSVUKABH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "3-Hydroxy-3',4',5,6,7,8-hexamethoxyflavone", "Natsudaidain";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191571> .

<https://www.lipidmaps.org/rdf/LMPK12113345> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3";
  chebi:inchikey "SSXJHQZOHUYEGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one",
    "3,5,6,7,8,3',4'-Heptamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176100> .

<https://www.lipidmaps.org/rdf/LMPK12113346> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-23-11-7-6-10(8-12(11)24-2)15-18(26-4)14(22)13-16(25-3)20-21(29-9-28-20)19(27-5)17(13)30-15/h6-8H,9H2,1-5H3";
  chebi:inchikey "GEYGCJJAQJKPEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "6-(3,4-dimethoxyphenyl)-4,7,9-trimethoxy-(1,3)dioxolo(4,5-g)chromen-8-one",
    "Melicophyllin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113347> a owl:Class;
  chebi:formula "C18H14O9";
  chebi:inchi "InChI=1S/C18H14O9/c1-23-17-12(20)10-11(19)13(21)15(27-16(10)18(24-2)14(17)22)7-3-4-8-9(5-7)26-6-25-8/h3-5,20-22H,6H2,1-2H3";
  chebi:inchikey "UTYCJCKEEFUSMZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74063785E2;
  rdfs:label "Melinervin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113348> a owl:Class;
  chebi:formula "C19H16O9";
  chebi:inchi "InChI=1S/C19H16O9/c1-23-17-13(21)11-12(20)14(22)15(28-16(11)18(24-2)19(17)25-3)8-4-5-9-10(6-8)27-7-26-9/h4-6,21-22H,7H2,1-3H3";
  chebi:inchikey "VEJKPQYWRAAMHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.88079435E2;
  rdfs:label "3,5-Dihydroxy-6,7,8-trimethoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113349> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c1-23-17-13(21)12-14(22)18(24-2)20(26-4)19(25-3)16(12)29-15(17)9-5-6-10-11(7-9)28-8-27-10/h5-7,22H,8H2,1-4H3";
  chebi:inchikey "PRTCFQOQYWNVJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "5-Demethylmelibentin", "5-Hydroxy-3,6,7,8-tetramethoxy-3',4'-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113350> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-23-16-13-14(22)18(24-2)15(10-6-7-11-12(8-10)29-9-28-11)30-17(13)20(26-4)21(27-5)19(16)25-3/h6-8H,9H2,1-5H3";
  chebi:inchikey "CRSVEURWRGBEIE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxyflavone", "Melibentin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113351> a owl:Class;
  chebi:formula "C20H16O9";
  chebi:inchi "InChI=1S/C20H16O9/c1-22-15-12-13(21)17(23-2)14(9-4-5-10-11(6-9)26-7-25-10)29-16(12)18(24-3)20-19(15)27-8-28-20/h4-6H,7-8H2,1-3H3";
  chebi:inchikey "QIQROODGFFUJKS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.00079435E2;
  rdfs:label "3,5,8-Trimethoxy-6,7:3',4'-bis(methylenedioxy)flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113352> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-9-6-5-8(7-10(9)25-2)16-14(22)12(20)11-13(21)18(26-3)19(27-4)15(23)17(11)28-16/h5-7,21-23H,1-4H3";
  chebi:inchikey "ICFGGMFYTLSHHS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "3,5,8-Trihydroxy-6,7,3',4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196380> .

<https://www.lipidmaps.org/rdf/LMPK12113353> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-19(27-4)14(22)12-13(21)18(26-3)15(23)20(28-5)17(12)29-16/h6-8,21,23H,1-5H3";
  chebi:inchikey "WQBRHVZCPYMWIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,7-Dihydroxy-3,6,8,3',4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113354> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-19(27-4)14(22)13-17(26-3)20(28-5)15(23)21(29-6)18(13)30-16/h7-9,23H,1-6H3";
  chebi:inchikey "LIHVLVGTXLTMAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "7-Hydroxy-3,5,6,8,3',4'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191566> .

<https://www.lipidmaps.org/rdf/LMPK12113355> a owl:Class;
  chebi:formula "C20H18O9";
  chebi:inchi "InChI=1S/C20H18O9/c1-23-16-12-13(21)18(24-2)15(9-5-6-10-11(7-9)28-8-27-10)29-17(12)20(26-4)14(22)19(16)25-3/h5-7,22H,8H2,1-4H3";
  chebi:inchikey "MRWINNLHVMLDLR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02095085E2;
  rdfs:label "2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188232> .

<https://www.lipidmaps.org/rdf/LMPK12113356> a owl:Class;
  chebi:formula "C25H28O15";
  chebi:inchi "InChI=1S/C25H28O15/c1-34-20-9(27)5-8(6-10(20)38-25-17(32)16(31)13(28)11(7-26)39-25)19-23(36-3)15(30)12-14(29)22(35-2)18(33)24(37-4)21(12)40-19/h5-6,11,13,16-17,25-29,31-33H,7H2,1-4H3/t11-,13-,16+,17-,25-/m1/s1";
  chebi:inchikey "VYIDBRYAABOPSC-IEAININASA-N";
  chebi:monoisotopicmass 5.68142826E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113357> a owl:Class;
  chebi:formula "C18H16O10";
  chebi:inchi "InChI=1S/C18H16O10/c1-25-16-11(22)9-12(23)17(26-2)14(28-15(9)18(27-3)13(16)24)6-4-7(19)10(21)8(20)5-6/h4-5,19-22,24H,1-3H3";
  chebi:inchikey "STOZTZBHYTVXHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9207435E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113358> a owl:Class;
  chebi:formula "C19H18O10";
  chebi:inchi "InChI=1S/C19H18O10/c1-25-15-8(20)5-7(6-9(15)21)14-18(27-3)12(23)10-11(22)17(26-2)13(24)19(28-4)16(10)29-14/h5-6,20-22,24H,1-4H3";
  chebi:inchikey "BZIFACMSBCPHCK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0609E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113359> a owl:Class;
  chebi:formula "C19H18O10";
  chebi:inchi "InChI=1S/C19H18O10/c1-25-9-6-7(5-8(20)11(9)21)15-18(27-3)13(23)10-12(22)17(26-2)14(24)19(28-4)16(10)29-15/h5-6,20-22,24H,1-4H3";
  chebi:inchikey "KUQFDAPYMLGEMC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0609E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113360> a owl:Class;
  chebi:formula "C19H18O10";
  chebi:inchi "InChI=1S/C19H18O10/c1-25-15-8(20)5-7(6-9(15)21)14-17(26-2)12(23)10-11(22)13(24)18(27-3)19(28-4)16(10)29-14/h5-6,20-22,24H,1-4H3";
  chebi:inchikey "UPLDEGKZHMADGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0609E2;
  rdfs:label "5,6,3',5'-Tetrahydroxy-3,7,8,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113361> a owl:Class;
  chebi:formula "C20H20O10";
  chebi:inchi "InChI=1S/C20H20O10/c1-25-15-9(21)6-8(7-10(15)22)14-17(26-2)12(23)11-13(24)18(27-3)20(29-5)19(28-4)16(11)30-14/h6-7,21-22,24H,1-5H3";
  chebi:inchikey "LNCBEMLMMVNPOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2010565E2;
  rdfs:label "5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113362> a owl:Class;
  chebi:formula "C20H20O10";
  chebi:inchi "InChI=1S/C20H20O10/c1-25-9-6-8(7-10(26-2)12(9)21)16-19(28-4)14(23)11-13(22)18(27-3)15(24)20(29-5)17(11)30-16/h6-7,21-22,24H,1-5H3";
  chebi:inchikey "DOUSAHOSFHEMPA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2010565E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,8,3',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113363> a owl:Class;
  chebi:formula "C20H20O10";
  chebi:inchi "InChI=1S/C20H20O10/c1-25-10-7-8(6-9(21)16(10)26-2)15-19(28-4)13(23)11-12(22)18(27-3)14(24)20(29-5)17(11)30-15/h6-7,21-22,24H,1-5H3";
  chebi:inchikey "NFIDLKYHCKUWAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2010565E2;
  rdfs:label "5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113364> a owl:Class;
  chebi:formula "C20H20O10";
  chebi:inchi "InChI=1S/C20H20O10/c1-25-10-7-8(6-9(21)16(10)26-2)15-14(24)12(22)11-13(23)18(27-3)20(29-5)19(28-4)17(11)30-15/h6-7,21,23-24H,1-5H3";
  chebi:inchikey "SBECGZQEVBSJHM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2010565E2;
  rdfs:label "3,5,3'-Trihydroxy-6,7,8,4',5'-pentamethoxyflavone", "3-Demethyldigicitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113365> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-25-15-10(22)7-9(8-11(15)23)14-18(27-3)13(24)12-16(26-2)19(28-4)21(30-6)20(29-5)17(12)31-14/h7-8,22-23H,1-6H3";
  chebi:inchikey "SKTGQBSVCAOCCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "3',5'-Dihydroxy-3,5,6,7,8,4'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196630> .

<https://www.lipidmaps.org/rdf/LMPK12113366> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-25-11-8-9(7-10(22)16(11)26-2)15-18(27-3)13(23)12-14(24)19(28-4)21(30-6)20(29-5)17(12)31-15/h7-8,22,24H,1-6H3";
  chebi:inchikey "GIEYELPGDHOPHM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Digicitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196629> .

<https://www.lipidmaps.org/rdf/LMPK12113367> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-25-10-7-9(8-11(26-2)17(10)27-3)16-20(29-5)14(23)12-13(22)19(28-4)15(24)21(30-6)18(12)31-16/h7-8,22,24H,1-6H3";
  chebi:inchikey "QXRNWRWFNALYGH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "5,7-Dihydroxy-3,6,8,3',4',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196628> .

<https://www.lipidmaps.org/rdf/LMPK12113368> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-25-12-9-10(8-11(23)16(12)26-2)15-19(28-4)14(24)13-17(27-3)20(29-5)22(31-7)21(30-6)18(13)32-15/h8-9,23H,1-7H3";
  chebi:inchikey "VWAORUMUPBQCHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "3'-Hydroxy-3,5,6,7,8,4',5'-heptamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113369> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-25-11-8-10(9-12(26-2)17(11)27-3)16-19(28-4)14(23)13-15(24)20(29-5)22(31-7)21(30-6)18(13)32-16/h8-9,24H,1-7H3";
  chebi:inchikey "QANVEMJNIGBOOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "5-Hydroxy-3,6,7,8,3',4',5'-heptamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113370> a owl:Class;
  chebi:formula "C23H26O10";
  chebi:inchi "InChI=1S/C23H26O10/c1-25-12-9-11(10-13(26-2)17(12)27-3)16-20(29-5)15(24)14-18(28-4)21(30-6)23(32-8)22(31-7)19(14)33-16/h9-10H,1-8H3";
  chebi:inchikey "XOMNGQLSQXRGSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.62152601E2;
  rdfs:label "3,5,6,7,8-Pentamethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one",
    "Exoticin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113371> a owl:Class;
  chebi:formula "C20H18O10";
  chebi:inchi "InChI=1S/C20H18O10/c1-24-10-6-8(5-9(21)15(10)25-2)14-17(26-3)12(22)11-13(23)18-20(29-7-28-18)19(27-4)16(11)30-14/h5-6,21,23H,7H2,1-4H3";
  chebi:inchikey "XCKSFSPZLWEYBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1809E2;
  rdfs:label "5,3'-Dihydroxy-3,8,4',5'-tetramethoxy-6,7-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113372> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-24-11-7-9(6-10(22)15(11)25-2)14-18(27-4)13(23)12-16(26-3)20-21(30-8-29-20)19(28-5)17(12)31-14/h6-7,22H,8H2,1-5H3";
  chebi:inchikey "WUDSCDNDSIMTCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113373> a owl:Class;
  chebi:formula "C21H18O10";
  chebi:inchi "InChI=1S/C21H18O10/c1-23-10-5-9(6-11-15(10)28-7-27-11)14-18(25-3)13(22)12-16(24-2)20-21(30-8-29-20)19(26-4)17(12)31-14/h5-6H,7-8H2,1-4H3";
  chebi:inchikey "IFRKPKWNSUEXHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3009E2;
  rdfs:label "3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179455> .

<https://www.lipidmaps.org/rdf/LMPK12113374> a owl:Class;
  chebi:formula "C19H18O9";
  chebi:inchi "InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)9-6-5-8(20)7-10(9)21/h5-7,20-21,23H,1-4H3";
  chebi:inchikey "ZLVYZZHAVCWFQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90095085E2;
  rdfs:label "5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196379> .

<https://www.lipidmaps.org/rdf/LMPK12113375> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-11-8-9(21)6-7-10(11)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3";
  chebi:inchikey "WBFHWBRIUFXNAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,4'-Dihydroxy-3,6,7,8,2'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113376> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-9-6-7-10(11(21)8-9)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3";
  chebi:inchikey "WRZAICQCSKNNDE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "5,2'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113377> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-10-7-8-11(12(9-10)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3";
  chebi:inchikey "PRQZCQXKEQGINA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5-Hydroxy-3,6,7,8,2',4'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113378> a owl:Class;
  chebi:formula "C19H18O10";
  chebi:inchi "InChI=1S/C19H18O10/c1-25-10-6-9(21)8(20)5-7(10)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3";
  chebi:inchikey "SPLZFXSWDGSNFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0609E2;
  rdfs:label "5,7,4',5'-Tetrahydroxy-3,6,8,2'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113379> a owl:Class;
  chebi:formula "C19H18O10";
  chebi:inchi "InChI=1S/C19H18O10/c1-25-10-6-8(20)7(5-9(10)21)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3";
  chebi:inchikey "BRNBFKHZIKZGBL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0609E2;
  rdfs:label "5,7,2',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113380> a owl:Class;
  chebi:formula "C19H18O10";
  chebi:inchi "InChI=1S/C19H18O10/c1-25-10-5-7(8(20)6-9(10)21)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3";
  chebi:inchikey "NUGKYQJOORMNRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0609E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113381> a owl:Class;
  chebi:formula "C20H20O10";
  chebi:inchi "InChI=1S/C20H20O10/c1-25-11-7-10(22)9(21)6-8(11)15-17(26-2)13(23)12-14(24)18(27-3)20(29-5)19(28-4)16(12)30-15/h6-7,21-22,24H,1-5H3";
  chebi:inchikey "PQFNFPRJGFXWNM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2010565E2;
  rdfs:label "5,4',5'-Trihydroxy-3,6,7,8,2'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113382> a owl:Class;
  chebi:formula "C20H20O10";
  chebi:inchi "InChI=1S/C20H20O10/c1-25-10-7-9(21)11(26-2)6-8(10)16-19(28-4)14(23)12-13(22)18(27-3)15(24)20(29-5)17(12)30-16/h6-7,21-22,24H,1-5H3";
  chebi:inchikey "XSIZSVOKMQLXNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2010565E2;
  rdfs:label "5,7,4'-Trihydroxy-3,6,8,2',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113383> a owl:Class;
  chebi:formula "C20H20O10";
  chebi:inchi "InChI=1S/C20H20O10/c1-25-10-6-8(9(21)7-11(10)26-2)16-19(28-4)14(23)12-13(22)18(27-3)15(24)20(29-5)17(12)30-16/h6-7,21-22,24H,1-5H3";
  chebi:inchikey "GABPPIKPVIRAPL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2010565E2;
  rdfs:label "5,7,2'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113384> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-25-11-7-9(10(22)8-12(11)26-2)16-18(27-3)14(23)13-15(24)19(28-4)21(30-6)20(29-5)17(13)31-16/h7-8,22,24H,1-6H3";
  chebi:inchikey "LQWYACWFYYOVGS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196632> .

<https://www.lipidmaps.org/rdf/LMPK12113385> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-25-10-8-12(27-3)11(26-2)7-9(10)17-20(29-5)15(23)13-14(22)19(28-4)16(24)21(30-6)18(13)31-17/h7-8,22,24H,1-6H3";
  chebi:inchikey "DUKJDRDRSGUTCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "5,7-Dihydroxy-3,6,8,2',4',5'-hexamethoxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196631> .

<https://www.lipidmaps.org/rdf/LMPK12113386> a owl:Class;
  chebi:formula "C23H26O10";
  chebi:inchi "InChI=1S/C23H26O10/c1-25-12-10-14(27-3)13(26-2)9-11(12)17-20(29-5)16(24)15-18(28-4)21(30-6)23(32-8)22(31-7)19(15)33-17/h9-10H,1-8H3";
  chebi:inchikey "DWKFMLSGCLXYER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.62152601E2;
  rdfs:label "Purpurascenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113387> a owl:Class;
  chebi:formula "C16H10O7";
  chebi:inchi "InChI=1S/C16H10O7/c17-7-2-11(20)13-12(3-7)23-15-8-4-10(19)9(18)1-6(8)5-22-16(15)14(13)21/h1-4,17-20H,5H2";
  chebi:inchikey "WOLQFWZOEYHATG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14042655E2;
  rdfs:label "2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186162> .

<https://www.lipidmaps.org/rdf/LMPK12113388> a owl:Class;
  chebi:formula "C17H12O8";
  chebi:inchi "InChI=1S/C17H12O8/c1-23-16-9(19)4-10-11(13(16)21)14(22)17-15(25-10)6-2-3-8(18)12(20)7(6)5-24-17/h2-4,18-21H,5H2,1H3";
  chebi:inchikey "PXMLYJQOBCTZQP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4405322E2;
  rdfs:label "3,4,8,10-Tetrahydroxy-9-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one",
    "Benthamianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113389> a owl:Class;
  chebi:formula "C17H10O9";
  chebi:inchi "InChI=1S/C17H10O9/c1-24-15-7(19)4-8-10(12(15)21)13(22)16-14(25-8)5-2-3-6(18)11(20)9(5)17(23)26-16/h2-4,18-21H,1H3";
  chebi:inchikey "SLUGCDLLXDGNNT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58032485E2;
  rdfs:label "Distemonanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113390> a owl:Class;
  chebi:formula "C16H10O7";
  chebi:inchi "InChI=1S/C16H10O7/c17-6-1-2-7-12(3-6)22-14-8-4-10(18)11(19)5-9(8)16(21)23-15(14)13(7)20/h1-5,16-19,21H";
  chebi:inchikey "KTGIGCXEXRYMMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14042655E2;
  rdfs:label "2,3,5,10-Tetrahydroxy-[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one", "Fasciculiferin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185651> .

<https://www.lipidmaps.org/rdf/LMPK12113391> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-8-1-2-9-13(4-8)22-15-10-5-12(19)11(18)3-7(10)6-21-16(15)14(9)20/h1-5,17-19H,6H2";
  chebi:inchikey "QBUSUQDEAYFGJG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "Peltogynin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113392> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-7-1-2-9-12(5-7)22-15-8-3-4-11(18)13(19)10(8)6-21-16(15)14(9)20/h1-5,17-19H,6H2";
  chebi:inchikey "RBBWOJZPSUZDBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "Mopanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113393> a owl:Class;
  chebi:formula "C18H12O7";
  chebi:inchi "InChI=1S/C18H12O7/c1-21-8-4-11(19)14-13(5-8)25-17-9-2-3-12-16(24-7-23-12)10(9)6-22-18(17)15(14)20/h2-5,19H,6-7H2,1H3";
  chebi:inchikey "XLJLYVFWFVRDFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40058305E2;
  rdfs:label "Pulcherrimin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113394> a owl:Class;
  chebi:formula "C19H14O8";
  chebi:inchi "InChI=1S/C19H14O8/c1-22-12-5-11-13(14(20)18(12)23-2)15(21)19-17(27-11)8-3-4-10-16(26-7-25-10)9(8)6-24-19/h3-5,20H,6-7H2,1-2H3";
  chebi:inchikey "KRPNMZQYEXAVOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7006887E2;
  rdfs:label "6-Methoxypulcherrimin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113395> a owl:Class;
  chebi:formula "C17H12O4";
  chebi:inchi "InChI=1S/C17H12O4/c1-10-14(18)12-8-5-9-13(17(19)20)16(12)21-15(10)11-6-3-2-4-7-11/h2-9H,1H3,(H,19,20)";
  chebi:inchikey "KMMBBZOSQNLLMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8007356E2;
  rdfs:label "3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid", "3-methylflavone-8-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61237> .

<https://www.lipidmaps.org/rdf/LMPK12113396> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-6-9(18)5-11-12(13(6)20)14(21)15(22)16(23-11)8-3-2-7(17)4-10(8)19/h2-5,17-20,22H,1H3";
  chebi:inchikey "JLWLWZBJRPXTOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "2',3,4',5,7-pentahydroxy-6-methylflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113397> a owl:Class;
  chebi:formula "C27H34O6";
  chebi:inchi "InChI=1S/C27H34O6/c1-5-7-9-11-17-13-19(31-3)15-21(28)23(17)27-26(30)25(29)24-18(12-10-8-6-2)14-20(32-4)16-22(24)33-27/h13-16,28,30H,5-12H2,1-4H3";
  chebi:inchikey "BHQQDOAHSFFCFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.54235541E2;
  rdfs:label "2',3-dihydroxy-7,4'-dimethoxy-5,6'-dipentyl flavone", "Heterophynone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113398> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-9(2)3-4-10-5-8-13-15(16(10)21)17(22)14-11(19)6-7-12(20)18(14)23-13/h3,5-8,19-21H,4H2,1-2H3";
  chebi:inchikey "XRJLAKPQZFDPIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "1,5,8-trihydroxy-2-(3-methyl-2-butenyl)xanthone", "Mboudiexanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113399> a owl:Class;
  chebi:formula "C21H16O5";
  chebi:inchi "InChI=1S/C21H16O5/c1-21(2)11-14(20(24)26-21)18-15(22)9-8-13-16(23)10-17(25-19(13)18)12-6-4-3-5-7-12/h3-11,22H,1-2H3";
  chebi:inchikey "WERKITJNOGWYDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48099775E2;
  rdfs:label "Demeapollinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113400> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-14(26)30-24(25(3,4)32-15(2)27)18-13-29-20-11-10-17-19(28)12-21(31-23(17)22(18)20)16-8-6-5-7-9-16/h5-12,18,24H,13H2,1-4H3/t18-,24-/m0/s1";
  chebi:inchikey "ZSZZBDOVOVYPPS-UUOWRZLLSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "Tephroapollin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113401> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-14(26)30-24(25(3,4)32-15(2)27)18-13-29-20-11-10-17-19(28)12-21(31-23(17)22(18)20)16-8-6-5-7-9-16/h5-12,18,24H,13H2,1-4H3/t18-,24+/m0/s1";
  chebi:inchikey "ZSZZBDOVOVYPPS-MHECFPHRSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "epi-tephroapollin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113402> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-8,10,19,21-31,33-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "VCCNKWWXYVWTLT-CYZBKYQRSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one",
    "Lonicerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113403> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "PEFNSGRTCBGNAN-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one",
    "Luteoloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27994> .

<https://www.lipidmaps.org/rdf/LMPK12113404> a owl:Class;
  chebi:formula "C33H40O19";
  chebi:inchi "InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1";
  chebi:inchikey "WRXVPTMENPZUIZ-QEZWUOJGSA-N";
  chebi:monoisotopicmass 7.40216386E2;
  rdfs:label "3-[(O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1-6)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Clitorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113405> a owl:Class;
  chebi:formula "C15H12O8";
  chebi:inchi "InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1";
  chebi:inchikey "KJXSIXMJHKAJOD-LSDHHAIUSA-N";
  chebi:monoisotopicmass 3.2005322E2;
  rdfs:label "Dihydromyricetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28429> .

<https://www.lipidmaps.org/rdf/LMPK12113406> a owl:Class;
  chebi:formula "C30H40O6";
  chebi:inchi "InChI=1S/C30H40O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-29(35)28-26(34)19-22(31)20-27(28)36-30(23)21-16-17-24(32)25(33)18-21/h16-20,31-34H,2-15H2,1H3";
  chebi:inchikey "RQEWYYLVBUSNBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.96282491E2;
  rdfs:label "3-n-pentadecyl-4'-methoxyluteolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113407> a owl:Class;
  chebi:formula "C38H40O18";
  chebi:inchi "InChI=1S/C38H40O18/c1-16(3-2-4-17-5-7-20(40)22(42)9-17)52-36-28(14-39)55-37(35(50)33(36)48)51-15-29-31(46)32(47)34(49)38(56-29)53-19-11-24(44)30-25(45)13-26(54-27(30)12-19)18-6-8-21(41)23(43)10-18/h2-3,5-13,28-29,31-44,46-50H,1,4,14-15H2/b3-2+/t28-,29-,31-,32+,33-,34-,35-,36-,37-,38-/m1/s1";
  chebi:inchikey "GHGPEYHIJGZMEM-DWQSOOKNSA-N";
  chebi:monoisotopicmass 7.84221471E2;
  rdfs:label "Implexaflavone", "luteolin 7-O-beta-d-glucopyranosyl(1-6)-[(4‘‘‘-O-caffeoyl)-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113408> a owl:Class;
  chebi:formula "C30H26O15";
  chebi:inchi "InChI=1S/C30H26O15/c31-11-22-26(39)28(41)29(45-23(37)6-2-12-1-4-14(32)16(34)7-12)30(44-22)43-21-10-20-24(27(40)25(21)38)18(36)9-19(42-20)13-3-5-15(33)17(35)8-13/h1-10,22,26,28-35,38-41H,11H2/b6-2+/t22-,26-,28+,29-,30-/m1/s1";
  chebi:inchikey "ZPEKQJOFCHBRGO-UFYYKPKHSA-N";
  chebi:monoisotopicmass 6.26127176E2;
  rdfs:label "6-hydroxyluteolin-7-O-(6''-O-caffeoyl)-beta-D-glucopyranoside", "Rhaunoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113409> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-8-7-15(10-17(16)32)19-11-18(33)24-20(41-19)12-21(25(35)27(24)37)42-30-29(39)28(38)26(36)22(43-30)13-40-23(34)9-6-14-4-2-1-3-5-14/h1-12,22,26,28-32,35-39H,13H2/b9-6+/t22-,26-,28+,29-,30-/m1/s1";
  chebi:inchikey "RBVLZIXRPNDPFI-XVIBPUPISA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "6-hydroxyluteolin-7-O-(6''-O-cinnamoyl)-beta-D-glucopyranoside", "Rhaunoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113410> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-17(27)19(29)20(30)21(33-14)32-11-2-1-7(3-8(11)23)12-4-9(24)15-13(31-12)5-10(25)16(26)18(15)28/h1-5,14,17,19-23,25-30H,6H2/t14-,17-,19+,20-,21-/m1/s1";
  chebi:inchikey "AKSZSCPYBJWHMM-IAAKTDFRSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "6-hydroxyluteolin-4-O-beta-D-glucopyranoside", "Rhaunoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113411> a owl:Class;
  chebi:formula "C31H28O15";
  chebi:inchi "InChI=1S/C31H28O15/c1-42-30-22(11-21-25(27(30)39)19(36)10-20(44-21)14-4-6-16(33)18(35)9-14)45-31-29(41)28(40)26(38)23(46-31)12-43-24(37)7-3-13-2-5-15(32)17(34)8-13/h2-11,23,26,28-29,31-35,38-41H,12H2,1H3/b7-3+/t23-,26-,28+,29-,31-/m1/s1";
  chebi:inchikey "BYKCJBDLURMTMQ-WJWVSGKVSA-N";
  chebi:monoisotopicmass 6.40142826E2;
  rdfs:label "Rhaunoside D", "nepetin-7-O-(6''-O-caffeoyl)-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113412> a owl:Class;
  chebi:formula "C31H28O13";
  chebi:inchi "InChI=1S/C31H28O13/c1-40-30-22(13-21-25(27(30)37)19(34)12-20(42-21)16-8-9-17(32)18(33)11-16)43-31-29(39)28(38)26(36)23(44-31)14-41-24(35)10-7-15-5-3-2-4-6-15/h2-13,23,26,28-29,31-33,36-39H,14H2,1H3/b10-7+/t23-,26-,28+,29-,31-/m1/s1";
  chebi:inchikey "ZWOQEVNGJZMMIP-MGJHOZTBSA-N";
  chebi:monoisotopicmass 6.08152996E2;
  rdfs:label "Nepetin-7-O-(6''-O-cinnamoyl)-beta-D-glucopyranoside", "Rhaunoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113413> a owl:Class;
  chebi:formula "C22H22O12";
  chebi:inchi "InChI=1S/C22H22O12/c1-31-21-11(26)6-14-16(18(21)28)10(25)5-12(32-14)8-2-3-9(24)13(4-8)33-22-20(30)19(29)17(27)15(7-23)34-22/h2-6,15,17,19-20,22-24,26-30H,7H2,1H3/t15-,17-,19+,20-,22-/m1/s1";
  chebi:inchikey "VYKCLUAGIMQEER-IWLDQSELSA-N";
  chebi:monoisotopicmass 4.7811113E2;
  rdfs:label "Nepetin-3'-O-beta-D-glucopyranoside", "Rhaunoside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113414> a owl:Class;
  chebi:formula "C30H26O14";
  chebi:inchi "InChI=1S/C30H26O14/c31-16-4-1-13(7-18(16)33)2-6-25(37)41-12-24-27(38)28(39)29(40)30(44-24)42-15-9-20(35)26-21(36)11-22(43-23(26)10-15)14-3-5-17(32)19(34)8-14/h1-11,24,27-35,38-40H,12H2/b6-2+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "OHEWWNXUFJOVOD-XSCDGVCUSA-N";
  chebi:monoisotopicmass 6.10132261E2;
  rdfs:label "Luteolin-7-O-(2''-O-caffeoyl)-beta-D-glucopyranoside", "Rhaunoside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113415> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H";
  chebi:inchikey "COCYGNDCWFKTMF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "7,8-bis(oxidanyl)-2-phenyl-chromen-4-one", "7,8-dihydroxyflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140464> .

<https://www.lipidmaps.org/rdf/LMPK12113416> a owl:Class;
  chebi:formula "C20H18O11";
  chebi:inchi "InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15+,17-,20+/m1/s1";
  chebi:inchikey "PZZRDJXEMZMZFD-BWYUNELBSA-N";
  chebi:monoisotopicmass 4.34084915E2;
  rdfs:label "3,5,7,3',4'-Pentahydroxyflavon 3-O-beta-D-xylopyranoside", "Reynoutrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69456> .

<https://www.lipidmaps.org/rdf/LMPK12113417> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-10(2)11-7-13-18(24)17-14(22)9-16-12(5-6-21(3,4)26-16)20(17)25-19(13)15(23)8-11/h5-6,9,11,22H,1,7-8H2,2-4H3";
  chebi:inchikey "XCESLDIMJGQRPW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "11-hydroxy-2,2-dimethyl-8-(prop-1-en-2-yl)-2,6,7,8,9,10-hexahydro-1,5-dioxatetraphene-6,10-dione",
    "Artonol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175508> .

<https://www.lipidmaps.org/rdf/LMPK12113418> a owl:Class;
  chebi:formula "C24H20O7";
  chebi:inchi "InChI=1S/C24H20O7/c1-10(25)16-17-13(24(4,5)31-22(17)28)8-12-19(27)18-14(26)9-15-11(20(18)29-21(12)16)6-7-23(2,3)30-15/h6-9,26H,1-5H3";
  chebi:inchikey "LWJBUOOKYYTUDX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.20120905E2;
  rdfs:label "12-acetyl-6-hydroxy-3,3,9,9-tetramethylfuro[3,4-b]pyrano[3,2-h]xanthene-7,11(3h,9h)-dione",
    "Artonol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172660> .

<https://www.lipidmaps.org/rdf/LMPK12113419> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-9,15,22-24H,6,10H2,1-3H3";
  chebi:inchikey "PDKHNRSRVURSHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "3-(2,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one",
    "Glyasperin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211> .

<https://www.lipidmaps.org/rdf/LMPK12113420> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-12(2)4-6-16-19(24)10-20-17(21(16)25-3)8-13(11-26-20)15-7-5-14(22)9-18(15)23/h4-5,7,9-10,13,22-24H,6,8,11H2,1-3H3/t13-/m0/s1";
  chebi:inchikey "RCZMWVKBVFOCEE-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "(R)-4-(7-Hydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)chroman-3-yl)benzene-1,3-diol",
    "Glyasperin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69089> .

<https://www.lipidmaps.org/rdf/LMPK12113421> a owl:Class;
  chebi:formula "C22H26O5";
  chebi:inchi "InChI=1S/C22H26O5/c1-13(2)5-7-17-20(25-3)11-21-18(22(17)26-4)9-14(12-27-21)16-8-6-15(23)10-19(16)24/h5-6,8,10-11,14,23-24H,7,9,12H2,1-4H3/t14-/m0/s1";
  chebi:inchikey "DDMAUIOCNQXFHL-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.70178025E2;
  rdfs:label "4-((R)-5,7-Dimethoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl)-benzene-1,3-diol",
    "Glyasperin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69084> .

<https://www.lipidmaps.org/rdf/LMPK12120001> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-16(2)5-4-13-25(3)14-12-20-23(30-25)11-8-19(24(20)29)22(28)9-6-17-15-18(26)7-10-21(17)27/h5-12,14-15,26-27,29H,4,13H2,1-3H3/b9-6+";
  chebi:inchikey "CPEVXYSYBVNBGN-RMKNXTFCSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Flemiwallichin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186460> .

<https://www.lipidmaps.org/rdf/LMPK12120002> a owl:Class;
  chebi:formula "C17H12O3";
  chebi:inchi "InChI=1S/C17H12O3/c18-15(8-6-12-4-2-1-3-5-12)13-7-9-16-14(17(13)19)10-11-20-16/h1-11,19H/b8-6+";
  chebi:inchikey "WXWGKIBMPDYPTH-SOFGYWHQSA-N";
  chebi:monoisotopicmass 2.64078645E2;
  rdfs:label "2'-Hydroxyfurano[2'',3'':4',3']chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168932> .

<https://www.lipidmaps.org/rdf/LMPK12120003> a owl:Class;
  chebi:formula "C18H14O3";
  chebi:inchi "InChI=1S/C18H14O3/c1-20-18-14(8-10-17-15(18)11-12-21-17)16(19)9-7-13-5-3-2-4-6-13/h2-12H,1H3/b9-7+";
  chebi:inchikey "KEJNXXMRDHDOCO-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.78094295E2;
  rdfs:label "1-(4-Methoxybenzofuran-5-yl)-3-phenyl-2-propen-1-one", "Ovalitenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186152> .

<https://www.lipidmaps.org/rdf/LMPK12120004> a owl:Class;
  chebi:formula "C19H16O3";
  chebi:inchi "InChI=1S/C19H16O3/c1-13(12-14-6-4-3-5-7-14)18(20)16-8-9-17-15(10-11-22-17)19(16)21-2/h3-12H,1-2H3/b13-12+";
  chebi:inchikey "NEHCUOFNXQUQDO-OUKQBFOZSA-N";
  chebi:monoisotopicmass 2.92109945E2;
  rdfs:label "Purpuritenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120005> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-20(2,23)18-12-15-17(22)11-9-14(19(15)24-18)16(21)10-8-13-6-4-3-5-7-13/h3-11,18,22-23H,12H2,1-2H3/b10-8+";
  chebi:inchikey "JPSQFLOGKYCBPN-CSKARUKUSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Flemistrictin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120006> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-20(2,23)18-12-15-17(24-18)11-9-14(19(15)22)16(21)10-8-13-6-4-3-5-7-13/h3-11,18,22-23H,12H2,1-2H3/b10-8+";
  chebi:inchikey "VQIOSZCXCDBKPH-CSKARUKUSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Flemistrictin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120007> a owl:Class;
  chebi:formula "C20H20O3";
  chebi:inchi "InChI=1S/C20H20O3/c1-14(2)8-10-16-19(22)13-11-17(20(16)23)18(21)12-9-15-6-4-3-5-7-15/h3-9,11-13,22-23H,10H2,1-2H3/b12-9+";
  chebi:inchikey "CHWWSUSAPRACBZ-FMIVXFBMSA-N";
  chebi:monoisotopicmass 3.08141245E2;
  rdfs:label "Isocordoin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185940> .

<https://www.lipidmaps.org/rdf/LMPK12120008> a owl:Class;
  chebi:formula "C20H20O3";
  chebi:inchi "InChI=1S/C20H20O3/c1-4-20(2,3)18-17(22)13-11-15(19(18)23)16(21)12-10-14-8-6-5-7-9-14/h4-13,22-23H,1H2,2-3H3/b12-10+";
  chebi:inchikey "ATYPSCXFVMUEII-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 3.08141245E2;
  rdfs:label "2',4'-Dihydroxy-3'-(1,1-dimethyl-2-propenyl)chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196252> .

<https://www.lipidmaps.org/rdf/LMPK12120009> a owl:Class;
  chebi:formula "C21H22O3";
  chebi:inchi "InChI=1S/C21H22O3/c1-15(2)9-11-18-20(24-3)14-12-17(21(18)23)19(22)13-10-16-7-5-4-6-8-16/h4-10,12-14,23H,11H2,1-3H3/b13-10+";
  chebi:inchikey "HMGRVRIPKPTWTO-JLHYYAGUSA-N";
  chebi:monoisotopicmass 3.22156895E2;
  rdfs:label "Derricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137773> .

<https://www.lipidmaps.org/rdf/LMPK12120010> a owl:Class;
  chebi:formula "C25H28O3";
  chebi:inchi "InChI=1S/C25H28O3/c1-17(2)10-13-20-16-22(23(26)15-12-19-8-6-5-7-9-19)25(28)21(24(20)27)14-11-18(3)4/h5-12,15-16,27-28H,13-14H2,1-4H3/b15-12+";
  chebi:inchikey "ITNWMWFHXYZVLD-NTCAYCPXSA-N";
  chebi:monoisotopicmass 3.76203846E2;
  rdfs:label "Spinochalcone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186453> .

<https://www.lipidmaps.org/rdf/LMPK12120011> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-20(2)18(23)12-15-17(22)11-9-14(19(15)24-20)16(21)10-8-13-6-4-3-5-7-13/h3-11,18,22-23H,12H2,1-2H3/b10-8+";
  chebi:inchikey "DUJBHGCIWKVNSS-CSKARUKUSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Flemistrictin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186192> .

<https://www.lipidmaps.org/rdf/LMPK12120012> a owl:Class;
  chebi:formula "C20H18O3";
  chebi:inchi "InChI=1S/C20H18O3/c1-20(2)13-12-16-18(23-20)11-9-15(19(16)22)17(21)10-8-14-6-4-3-5-7-14/h3-13,22H,1-2H3/b10-8+";
  chebi:inchikey "UEXPKLJRGIWQBF-CSKARUKUSA-N";
  chebi:monoisotopicmass 3.06125595E2;
  rdfs:label "Lonchocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187208> .

<https://www.lipidmaps.org/rdf/LMPK12120013> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-20(2)18(22)12-15-17(24-20)11-9-14(19(15)23)16(21)10-8-13-6-4-3-5-7-13/h3-11,18,22-23H,12H2,1-2H3/b10-8+";
  chebi:inchikey "FFLAXCINXWMPOT-CSKARUKUSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Flemistrictin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120014> a owl:Class;
  chebi:formula "C25H26O3";
  chebi:inchi "InChI=1S/C25H26O3/c1-17(2)10-12-20-23(27)21(16-19-14-15-25(3,4)28-24(19)20)22(26)13-11-18-8-6-5-7-9-18/h5-11,13-16,27H,12H2,1-4H3/b13-11+";
  chebi:inchikey "UKLAAWWFUMSUTQ-ACCUITESSA-N";
  chebi:monoisotopicmass 3.74188195E2;
  rdfs:label "Spinochalcone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186218> .

<https://www.lipidmaps.org/rdf/LMPK12120015> a owl:Class;
  chebi:formula "C25H26O3";
  chebi:inchi "InChI=1S/C25H26O3/c1-18(2)8-7-16-25(3)17-15-21-23(28-25)14-12-20(24(21)27)22(26)13-11-19-9-5-4-6-10-19/h4-6,8-15,17,27H,7,16H2,1-3H3/b13-11+";
  chebi:inchikey "XKBWBVSFQXIHLM-ACCUITESSA-N";
  chebi:monoisotopicmass 3.74188195E2;
  rdfs:label "Spinochalcone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185796> .

<https://www.lipidmaps.org/rdf/LMPK12120016> a owl:Class;
  chebi:formula "C15H12O3";
  chebi:inchi "InChI=1S/C15H12O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-10,16,18H/b9-6+";
  chebi:inchikey "JUMSUVHHUVPSOY-RMKNXTFCSA-N";
  chebi:monoisotopicmass 2.40078645E2;
  rdfs:label "2',4'-Dihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120017> a owl:Class;
  chebi:formula "C16H14O3";
  chebi:inchi "InChI=1S/C16H14O3/c1-19-16-11-13(17)8-9-14(16)15(18)10-7-12-5-3-2-4-6-12/h2-11,17H,1H3/b10-7+";
  chebi:inchikey "VLEOOBKBMSIDKF-JXMROGBWSA-N";
  chebi:monoisotopicmass 2.54094295E2;
  rdfs:label "4'-Hydroxy-2'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120018> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-10-2-3-13(15(20)8-10)14(19)4-1-9-5-11(17)7-12(18)6-9/h1-8,16-18,20H/b4-1+";
  chebi:inchikey "ZSMOFGFLBCKTKA-DAFODLJHSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "3,5,2',4'-Tetrahydroxychalcone", "Pseudosindorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196256> .

<https://www.lipidmaps.org/rdf/LMPK12120019> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-9-15-18(27)19(28)20(29)21(30-15)16-14(25)8-6-12(17(16)26)13(24)7-3-10-1-4-11(23)5-2-10/h1-8,15,18-23,25-29H,9H2/b7-3+/t15-,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "MZVNOJAOJRNZHT-MROAHOSUSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "3'-C-Glucosylisoliquiritigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120020> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c28-9-18-20(33)22(35)24(37)26(41-18)39-12-3-4-13(16(32)8-12)14(30)5-1-11-2-6-15(31)17(7-11)40-27-25(38)23(36)21(34)19(10-29)42-27/h1-8,18-29,31-38H,9-10H2/b5-1+";
  chebi:inchikey "XOTWNDIAAITUKR-ORCRQEGFSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "Isobutrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120021> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-10-17-18(26)19(27)20(28)21(30-17)29-13-5-1-11(2-6-13)3-8-15(24)14-7-4-12(23)9-16(14)25/h1-9,17-23,25-28H,10H2/b8-3+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "YNWXJFQOCHMPCK-LXGDFETPSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "Isoliquiritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80839> .

<https://www.lipidmaps.org/rdf/LMPK12120022> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-10-17-18(26)19(27)20(28)21(30-17)29-13-6-7-14(16(25)9-13)15(24)8-3-11-1-4-12(23)5-2-11/h1-9,17-23,25-28H,10H2/b8-3+/t17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "XQWFHGOIUZFQPJ-XETXNTDKSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "Neoisoliquiritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120023> a owl:Class;
  chebi:formula "C26H30O13";
  chebi:inchi "InChI=1S/C26H30O13/c27-10-19-20(32)21(33)22(39-25-23(34)26(35,11-28)12-36-25)24(38-19)37-15-5-1-13(2-6-15)3-8-17(30)16-7-4-14(29)9-18(16)31/h1-9,19-25,27-29,31-35H,10-12H2/b8-3+";
  chebi:inchikey "VMMVZVPAYFZNBM-FPYGCLRLSA-N";
  chebi:monoisotopicmass 5.50168646E2;
  rdfs:label "Licuroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193222> .

<https://www.lipidmaps.org/rdf/LMPK12120024> a owl:Class;
  chebi:formula "C27H32O14";
  chebi:inchi "InChI=1S/C27H32O14/c28-10-18-20(32)22(34)24(36)26(40-18)38-13-4-1-12(2-5-13)3-8-16(30)15-7-6-14(9-17(15)31)39-27-25(37)23(35)21(33)19(11-29)41-27/h1-9,18-29,31-37H,10-11H2/b8-3+/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "JELPWVHINQKKQW-QGNLIWKUSA-N";
  chebi:monoisotopicmass 5.80179211E2;
  rdfs:label "Isoliquiritigenin 4,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120025> a owl:Class;
  chebi:formula "C27H32O13";
  chebi:inchi "InChI=1S/C27H32O13/c1-12-25(40-27-23(35)21(33)20(32)19(11-28)39-27)22(34)24(36)26(37-12)38-18-10-15(30)7-8-16(18)17(31)9-4-13-2-5-14(29)6-3-13/h2-10,12,19-30,32-36H,11H2,1H3/b9-4+/t12-,19+,20+,21-,22-,23+,24+,25-,26-,27-/m0/s1";
  chebi:inchikey "PXGWOWJSMRNURR-YFAHIDEQSA-N";
  chebi:monoisotopicmass 5.64184296E2;
  rdfs:label "Isoliquiritigenin 2'-glucosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120026> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-9-17-18(27)19(28)20(29)21(31-17)30-16-7-10(2-6-14(16)25)1-5-13(24)12-4-3-11(23)8-15(12)26/h1-8,17-23,25-29H,9H2/b5-1+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "RHWJRXHBNYDTON-RWGOFXMDSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Monospermoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196625> .

<https://www.lipidmaps.org/rdf/LMPK12120027> a owl:Class;
  chebi:formula "C32H40O18";
  chebi:inchi "InChI=1S/C32H40O18/c33-10-20-22(38)24(40)26(42)29(48-20)47-16-6-7-17(19(37)9-16)18(36)8-3-14-1-4-15(5-2-14)46-30-27(25(41)23(39)21(11-34)49-30)50-31-28(43)32(44,12-35)13-45-31/h1-9,20-31,33-35,37-44H,10-13H2/b8-3+/t20-,21-,22-,23-,24+,25+,26-,27-,28+,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "FYJCXNYYSACEJK-MRYIOYKESA-N";
  chebi:monoisotopicmass 7.12221471E2;
  rdfs:label "4,2',4'-Trihydroxychalcone 4'-O-glucoside 4-O-apiofuranosyl-(1'''->2''')-glucoside",
    "Isoliquiritigenin 4'-O-glucoside 4-O-apiofuranosyl-(1'''->2''')-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120028> a owl:Class;
  chebi:formula "C35H36O15";
  chebi:inchi "InChI=1S/C35H36O15/c36-16-27-29(42)30(43)31(50-34-32(44)35(45,18-47-34)17-46-28(41)14-6-19-1-7-21(37)8-2-19)33(49-27)48-23-10-3-20(4-11-23)5-13-25(39)24-12-9-22(38)15-26(24)40/h1-15,27,29-34,36-38,40,42-45H,16-18H2/b13-5+,14-6+/t27-,29-,30+,31-,32+,33-,34+,35-/m1/s1";
  chebi:inchikey "DBMYJNREMDOYPY-XMCJHVAISA-N";
  chebi:monoisotopicmass 6.96205426E2;
  rdfs:label "4,2',4'-Trihydroxychalcone 4-O-(5'''-O-p-coumaroyl)-apiofuranosyl-(1'''->2''')-glucoside",
    "Isoliquiritigenin 4-O-(5'''-O-p-coumaroyl)-apiofuranosyl-(1'''->2''')-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190787> .

<https://www.lipidmaps.org/rdf/LMPK12120029> a owl:Class;
  chebi:formula "C36H38O16";
  chebi:inchi "InChI=1S/C36H38O16/c1-47-27-14-20(5-12-25(27)40)6-13-29(42)48-17-36(46)18-49-35(33(36)45)52-32-31(44)30(43)28(16-37)51-34(32)50-22-8-2-19(3-9-22)4-11-24(39)23-10-7-21(38)15-26(23)41/h2-15,28,30-35,37-38,40-41,43-46H,16-18H2,1H3/b11-4+,13-6+/t28-,30-,31+,32-,33+,34-,35+,36-/m1/s1";
  chebi:inchikey "BYQKEKUAWGGZTQ-PMIHXJGWSA-N";
  chebi:monoisotopicmass 7.26215991E2;
  rdfs:label "4,2',4'-Trihydroxychalcone 4-O-(5'''-O-feruloyl)-apiofuranosyl-(1'''->2'')-glucoside",
    "Isoliquiritigenin 4-O-(5'''-O-feruloyl)-apiofuranosyl-(1'''->2'')-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190327> .

<https://www.lipidmaps.org/rdf/LMPK12120030> a owl:Class;
  chebi:formula "C26H30O9";
  chebi:inchi "InChI=1S/C26H30O9/c1-14(2)3-9-18-20(34-26-25(33)24(32)23(31)21(13-27)35-26)12-10-17(22(18)30)19(29)11-6-15-4-7-16(28)8-5-15/h3-8,10-12,21,23-28,30-33H,9,13H2,1-2H3/b11-6+/t21-,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "HNRQFWQDRYQVNP-BAOGALEJSA-N";
  chebi:monoisotopicmass 4.86188986E2;
  rdfs:label "2',4',4-Trihydroxy-3'-prenylchalcone 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66712> .

<https://www.lipidmaps.org/rdf/LMPK12120031> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-24(2)10-9-16-11-15(6-8-21(16)30-24)5-7-19(26)18-12-17-13-23(25(3,4)28)29-22(17)14-20(18)27/h5-8,11-12,14,23,27-28H,9-10,13H2,1-4H3/b7-5+";
  chebi:inchikey "YSOHJTIJBIMQNH-FNORWQNLSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "(E)-1-[[2-(1-Hydroxy-1-methylethyl)-6-hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran)-5-yl]-2-propene-1-one",
    "Bartericin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185365> .

<https://www.lipidmaps.org/rdf/LMPK12120032> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-24(2)12-11-16-13-15(6-9-20(16)30-24)5-8-19(26)17-7-10-21-18(23(17)27)14-22(29-21)25(3,4)28/h5-13,22,27-28H,14H2,1-4H3/b8-5+";
  chebi:inchikey "LCVFSTYKCUWPRP-VMPITWQZSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Paratocarpin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166602> .

<https://www.lipidmaps.org/rdf/LMPK12120033> a owl:Class;
  chebi:formula "C19H16O3";
  chebi:inchi "InChI=1S/C19H16O3/c1-13-3-5-14(6-4-13)7-9-17(20)15-8-10-18-16(11-12-22-18)19(15)21-2/h3-12H,1-2H3/b9-7+";
  chebi:inchikey "JAZVSCKRKREELH-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.92109945E2;
  rdfs:label "Purpuritenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120034> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-20(2,24)18-11-15-17(25-18)10-8-14(19(15)23)16(22)9-5-12-3-6-13(21)7-4-12/h3-10,18,21,23-24H,11H2,1-2H3/b9-5+";
  chebi:inchikey "ZRPXWNBCRBPVHB-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Bakuchalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120035> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-20(2,25)19-18(24)16-15(26-19)10-8-13(17(16)23)14(22)9-5-11-3-6-12(21)7-4-11/h3-10,18-19,21,23-25H,1-2H3/b9-5+/t18-,19-/m0/s1";
  chebi:inchikey "KJPLNWFZFTXFPY-FQMXMGHCSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "3-(4-Hydroxyphenyl)-1-[(2S)-2,3-dihydro-3beta,4-dihydroxy-2alpha-(1-hydroxy-1-methylethyl)benzo[b]furan-5-yl]-2-propene-1-one",
    "Brosimacutin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186168> .

<https://www.lipidmaps.org/rdf/LMPK12120036> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-8-17-11-16(6-9-20(17)26)7-10-21(27)19-12-18-13-24(25(3,4)29)30-23(18)14-22(19)28/h5-7,9-12,14,24,26,28-29H,8,13H2,1-4H3/b10-7+";
  chebi:inchikey "JZBLMRCGMUTLPS-JXMROGBWSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "(E)-1-[[2-(1-Hydroxy-1-methylethyl)-6-hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-(4-hydroxy-3-prenylphenyl)-2-propene-1-one",
    "Bartericin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120037> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)5-8-16-20(27)11-9-17(22(16)28)19(26)10-6-15-7-12-21-18(13-15)23(29)24(31-21)25(3,4)30/h5-7,9-13,23-24,27-30H,8H2,1-4H3/b10-6+/t23-,24-/m1/s1";
  chebi:inchikey "JNJNAVYFPDNHIC-HKOZKTRXSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone",
    "Paratocarpin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185810> .

<https://www.lipidmaps.org/rdf/LMPK12120038> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-16(2)5-8-19-13-18(14-20(25(19)29)9-6-17(3)4)7-12-23(27)22-11-10-21(26)15-24(22)28/h5-7,10-15,26,28-29H,8-9H2,1-4H3/b12-7+";
  chebi:inchikey "PEKZTKWPHQWTIM-KPKJPENVSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Abyssinone VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2369> .

<https://www.lipidmaps.org/rdf/LMPK12120039> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+";
  chebi:inchikey "DUWPGRAKHMEPCM-IZZDOVSWSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "2',4,4'-Trihydroxy-3'-(3-methyl-2-butenyl)chalcone", "Isobavachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28106> .

<https://www.lipidmaps.org/rdf/LMPK12120040> a owl:Class;
  chebi:formula "C20H20O3";
  chebi:inchi "InChI=1S/C20H20O3/c1-15(2)12-13-23-17-9-10-18(20(22)14-17)19(21)11-8-16-6-4-3-5-7-16/h3-12,14,22H,13H2,1-2H3/b11-8+";
  chebi:inchikey "DGUGLZYULGVSIZ-DHZHZOJOSA-N";
  chebi:monoisotopicmass 3.08141245E2;
  rdfs:label "Derricidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196253> .

<https://www.lipidmaps.org/rdf/LMPK12120041> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3/b12-7+";
  chebi:inchikey "XDKYBPGIBVMHHB-KPKJPENVSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "4-Hydroxyderricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185630> .

<https://www.lipidmaps.org/rdf/LMPK12120042> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(2)19(24)12-17-20(26-3)11-9-16(21(17)25)18(23)10-6-14-4-7-15(22)8-5-14/h4-11,19,22,24-25H,1,12H2,2-3H3/b10-6+";
  chebi:inchikey "YSOKENZJQWPLRA-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Xanthoangelol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192878> .

<https://www.lipidmaps.org/rdf/LMPK12120043> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-13(2)20(27-25)12-17-19(26-3)11-9-16(21(17)24)18(23)10-6-14-4-7-15(22)8-5-14/h4-11,20,22,24-25H,1,12H2,2-3H3/b10-6+";
  chebi:inchikey "AJERVVHSERWGFL-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "Xanthoangelol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120044> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-14(2)11-12-24-17-8-9-18(20(23)13-17)19(22)10-5-15-3-6-16(21)7-4-15/h3-11,13,21,23H,12H2,1-2H3/b10-5+";
  chebi:inchikey "SFXYAAFUXNWNQF-BJMVGYQFSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "4-Hydroxycordoin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70080> .

<https://www.lipidmaps.org/rdf/LMPK12120045> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-13(2)3-7-15-11-17(20(24)12-19(15)23)18(22)10-6-14-4-8-16(21)9-5-14/h3-6,8-12,21,23-24H,7H2,1-2H3/b10-6+";
  chebi:inchikey "BLZGPHNVMRXDCB-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Broussochalcone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187324> .

<https://www.lipidmaps.org/rdf/LMPK12120046> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-14(2)4-8-16-12-18(20(24)13-21(16)25-3)19(23)11-7-15-5-9-17(22)10-6-15/h4-7,9-13,22,24H,8H2,1-3H3/b11-7+";
  chebi:inchikey "ZUGCRBMNFSAUOC-YRNVUSSQSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "1-[2-Hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one",
    "Bavachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120047> a owl:Class;
  chebi:formula "C22H24O4";
  chebi:inchi "InChI=1S/C22H24O4/c1-15(2)5-9-17-13-19(21(24)14-22(17)26-4)20(23)12-8-16-6-10-18(25-3)11-7-16/h5-8,10-14,24H,9H2,1-4H3/b12-8+";
  chebi:inchikey "GCEGUTHXMYHGKF-XYOKQWHBSA-N";
  chebi:monoisotopicmass 3.5216746E2;
  rdfs:label "4'-O-Methylbavachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85123> .

<https://www.lipidmaps.org/rdf/LMPK12120048> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-16(2)5-9-19-15-18(7-12-22(19)26)8-13-23(27)21-11-14-24(28)20(25(21)29)10-6-17(3)4/h5-8,11-15,26,28-29H,9-10H2,1-4H3/b13-8+";
  chebi:inchikey "CBGDCCSHOGQUSW-MDWZMJQESA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl) phenyl]-3-[3-(3-methyl-2-butenyl)-4-hydroxyphenyl]-2-propene-1-one",
    "Kanzonol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120049> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-16(2)5-10-19-15-22(25(29)21(24(19)28)13-6-17(3)4)23(27)14-9-18-7-11-20(26)12-8-18/h5-9,11-12,14-15,26,28-29H,10,13H2,1-4H3/b14-9+";
  chebi:inchikey "RWWHVUOFLZULHS-NTEUORMPSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "4,2',4'-Trihydroxy-3',5'-diprenylchalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120050> a owl:Class;
  chebi:formula "C30H36O4";
  chebi:inchi "InChI=1S/C30H36O4/c1-19(2)7-11-23-17-22(18-24(29(23)33)12-8-20(3)4)10-15-27(31)26-14-16-28(32)25(30(26)34)13-9-21(5)6/h7-10,14-18,32-34H,11-13H2,1-6H3/b15-10+";
  chebi:inchikey "YAPAFDNQABLIIN-XNTDXEJSSA-N";
  chebi:monoisotopicmass 4.60261361E2;
  rdfs:label "Sophoradin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186143> .

<https://www.lipidmaps.org/rdf/LMPK12120051> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-12(2)3-6-14-10-15(19(24)11-18(14)23)16(21)7-4-13-5-8-17(22)20(25)9-13/h3-5,7-11,22-25H,6H2,1-2H3/b7-4+";
  chebi:inchikey "FEALTYYKRMRXTG-QPJJXVBHSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Broussochalcone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120052> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-18(2)5-4-6-19(3)15-16-29-22-12-13-23(25(28)17-22)24(27)14-9-20-7-10-21(26)11-8-20/h5,7-15,17,26,28H,4,6,16H2,1-3H3/b14-9+,19-15+";
  chebi:inchikey "YGNHPWQWWZLUBY-UHGDPLQBSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "4'-Geranyloxy-4,2'-dihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120053> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-17(2)5-4-6-18(3)7-13-21-24(28)16-14-22(25(21)29)23(27)15-10-19-8-11-20(26)12-9-19/h5,7-12,14-16,26,28-29H,4,6,13H2,1-3H3/b15-10+,18-7+";
  chebi:inchikey "LRSMBOSQWGHYCW-MDGZPELGSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Xanthoangelol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120054> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-16(2)22(27)13-5-17(3)4-11-20-24(29)15-12-21(25(20)30)23(28)14-8-18-6-9-19(26)10-7-18/h4,6-10,12,14-15,22,26-27,29-30H,1,5,11,13H2,2-3H3/b14-8+,17-4+";
  chebi:inchikey "NCHZAFAGBAEJJJ-BAYITLGHSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Xanthoangelol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120055> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-17(2)5-4-15-25(3)16-14-21-23(29-25)13-11-20(24(21)28)22(27)12-8-18-6-9-19(26)10-7-18/h5-14,16,26,28H,4,15H2,1-3H3/b12-8+";
  chebi:inchikey "PTLYOYNZZDSYSJ-XYOKQWHBSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "Lespeol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120056> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-15(3-2-14-23)4-10-18-21(26)13-11-19(22(18)27)20(25)12-7-16-5-8-17(24)9-6-16/h4-9,11-14,24,26-27H,2-3,10H2,1H3/b12-7+,15-4+";
  chebi:inchikey "SXDGLCCGJJGJRY-FEUCYYSJSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "Xanthoangelol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186626> .

<https://www.lipidmaps.org/rdf/LMPK12120057> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-8-18-12-20(25(30)14-24(18)29)22(27)10-7-17-6-9-21(26)19(11-17)13-23(28)16(3)4/h5-7,9-12,14,23,26,28-30H,3,8,13H2,1-2,4H3/b10-7+";
  chebi:inchikey "ZDJNKVKJBADENN-JXMROGBWSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "3-(2-Hydroxy-3-methyl-3-butenyl)-5'-(3-methyl-2-butenyl)-2',4,4'-trihydroxychalcone",
    "Bartericin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120058> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)22(28)11-17-9-16(5-7-20(17)26)6-8-21(27)19-10-18(12-23(29)15(3)4)24(30)13-25(19)31/h5-10,13,22-23,26,28-31H,1,3,11-12H2,2,4H3/b8-6+";
  chebi:inchikey "GWJIZVWOYOQPRR-SOFGYWHQSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "3,5'-di-(2-Hydroxy-3-methylbut-3-enyl)-4,2',4'-trihydroxychalcone", "Angusticornin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120059> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120060> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-16(2)5-9-19-13-18(7-11-22(19)26)8-12-23(27)21-14-20(10-6-17(3)4)24(28)15-25(21)29/h5-8,11-15,26,28-29H,9-10H2,1-4H3/b12-8+";
  chebi:inchikey "UENVXGIVHQSJHZ-XYOKQWHBSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Stipulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120061> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-8-18-11-17(6-9-21(18)26)7-10-22(27)20-12-19(13-23(28)16(3)4)24(29)14-25(20)30/h5-7,9-12,14,23,26,28-30H,3,8,13H2,1-2,4H3/b10-7+";
  chebi:inchikey "HJJNGNVCQLTMCE-JXMROGBWSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "(E)-4,2',4'-Trihydroxy-3-prenyl-5'-(2-hydroxy-3-methyl-3-butenyl)chalcone",
    "Bartericin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120062> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-12(2)19(24)11-16-18(23)10-8-15(20(16)25)17(22)9-5-13-3-6-14(21)7-4-13/h3-10,19,21,23-25H,1,11H2,2H3/b9-5+";
  chebi:inchikey "INVPDHNCDPICSJ-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "3'-(2-Hydroxy-3-methylbut-3-enyl)-4,2',4'-trihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120063> a owl:Class;
  chebi:formula "C29H26O7";
  chebi:inchi "InChI=1S/C29H26O7/c1-19(18-36-28(34)17-8-21-5-11-23(31)12-6-21)2-13-24-27(33)16-14-25(29(24)35)26(32)15-7-20-3-9-22(30)10-4-20/h2-12,14-17,30-31,33,35H,13,18H2,1H3/b15-7+,17-8+,19-2+";
  chebi:inchikey "YKTQNXNBVRMYNF-YVMHTMGASA-N";
  chebi:monoisotopicmass 4.86167856E2;
  rdfs:label "3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-4,2',4'-trihydroxychalcone",
    "Isogemichalcone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120064> a owl:Class;
  chebi:formula "C29H26O7";
  chebi:inchi "InChI=1S/C29H26O7/c1-19(18-36-28(34)17-8-21-5-11-23(31)12-6-21)2-13-24-27(33)16-14-25(29(24)35)26(32)15-7-20-3-9-22(30)10-4-20/h2-12,14-17,30-31,33,35H,13,18H2,1H3/b15-7+,17-8+,19-2-";
  chebi:inchikey "YKTQNXNBVRMYNF-VFZUQKNSSA-N";
  chebi:monoisotopicmass 4.86167856E2;
  rdfs:label "3'-(4-Coumaroyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone",
    "Gemichalcone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140145> .

<https://www.lipidmaps.org/rdf/LMPK12120065> a owl:Class;
  chebi:formula "C30H28O8";
  chebi:inchi "InChI=1S/C30H28O8/c1-19(18-38-29(35)16-8-21-7-14-27(34)28(17-21)37-2)3-11-23-26(33)15-12-24(30(23)36)25(32)13-6-20-4-9-22(31)10-5-20/h3-10,12-17,31,33-34,36H,11,18H2,1-2H3/b13-6+,16-8+,19-3-";
  chebi:inchikey "OZHIKCIPCFAOPM-MZNNUVDVSA-N";
  chebi:monoisotopicmass 5.16178421E2;
  rdfs:label "3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone",
    "Gemichalcone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120066> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-8-19-23(28)12-9-20(25(19)30)22(27)11-7-17-6-10-21(26)18(13-17)14-24(29)16(3)4/h5-7,9-13,24,26,28-30H,3,8,14H2,1-2,4H3/b11-7+";
  chebi:inchikey "LHXAMRZXSXXVSB-YRNVUSSQSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "3'-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone",
    "Paratocarpin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120067> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-8-18-13-17(6-10-21(18)26)7-11-22(27)19-9-12-23(28)20(25(19)30)14-24(29)16(3)4/h5-7,9-13,24,26,28-30H,3,8,14H2,1-2,4H3/b11-7+";
  chebi:inchikey "KRGKQKIVQSNVTD-YRNVUSSQSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "3-Prenyl-3'-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone",
    "Paratocarpin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120068> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-13(2)3-6-15-11-14(4-9-18(15)22)5-10-19(23)17-8-7-16(21)12-20(17)24/h3-5,7-12,21-22,24H,6H2,1-2H3/b10-5+";
  chebi:inchikey "TVUGLERLRIQATC-BJMVGYQFSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "3-Prenyl-4,2',4'-trihydroxychalcone", "Licoagrochalcone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120069> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-7-18-11-17(12-19(25(18)30)13-23(28)16(3)4)6-10-22(27)21-9-8-20(26)14-24(21)29/h5-6,8-12,14,23,26,28-30H,3,7,13H2,1-2,4H3/b10-6+";
  chebi:inchikey "TZWDALZQPXBPLH-UXBLZVDNSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "5-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone",
    "Anthyllin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120070> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-18(2)6-5-7-19(3)8-14-23-25(30-4)17-15-22(26(23)29)24(28)16-11-20-9-12-21(27)13-10-20/h6,8-13,15-17,27,29H,5,7,14H2,1-4H3/b16-11+,19-8+";
  chebi:inchikey "XBFSDEKOTLYPJU-SXZUIPJJSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "3'-Geranyl-2',4-dihydroxy-4'-methoxychalcone", "Xanthoangelol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120071> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-17(2)23(28)14-6-18(3)5-12-22-25(31-4)16-13-21(26(22)30)24(29)15-9-19-7-10-20(27)11-8-19/h5,7-11,13,15-16,23,27-28,30H,1,6,12,14H2,2-4H3/b15-9+,18-5+";
  chebi:inchikey "NYGYGFOLOACYGB-NKUGMWFWSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "3'-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2'-dihydroxy-4'-methoxychalcone",
    "Xanthoangelol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120072> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-22-17-9-16(21)12(10-18)8-14(17)15(20)7-4-11-2-5-13(19)6-3-11/h2-10,19,21H,1H3/b7-4+";
  chebi:inchikey "BEHXEFBQMCUZNX-QPJJXVBHSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "Isoneobavachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187439> .

<https://www.lipidmaps.org/rdf/LMPK12120073> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-22-17-9-16(21)14(8-12(17)10-18)15(20)7-4-11-2-5-13(19)6-3-11/h2-10,19,21H,1H3/b7-4+";
  chebi:inchikey "CMPZYNFZRHFABH-QPJJXVBHSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "Neobavachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120074> a owl:Class;
  chebi:formula "C24H16O6";
  chebi:inchi "InChI=1S/C24H16O6/c25-13-20-19-11-14(1-9-21(28)18-8-7-17(27)12-22(18)29)2-10-23(19)30-24(20)15-3-5-16(26)6-4-15/h1-13,26-27,29H/b9-1+";
  chebi:inchikey "QTLOYOSKGRNTNQ-XLUWADSXSA-N";
  chebi:monoisotopicmass 4.0009469E2;
  rdfs:label "Lophirone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120075> a owl:Class;
  chebi:formula "C23H16O5";
  chebi:inchi "InChI=1S/C23H16O5/c24-17-5-3-15(4-6-17)23-12-16-11-14(2-10-22(16)28-23)1-9-20(26)19-8-7-18(25)13-21(19)27/h1-13,24-25,27H/b9-1+";
  chebi:inchikey "ASHHFRLYDYFCHN-XLUWADSXSA-N";
  chebi:monoisotopicmass 3.72099775E2;
  rdfs:label "Lophirone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185765> .

<https://www.lipidmaps.org/rdf/LMPK12120076> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)10-9-14-11-13(4-8-19(14)24-20)3-7-17(22)16-6-5-15(21)12-18(16)23/h3-12,21,23H,1-2H3/b7-3+";
  chebi:inchikey "TUHJQMZJOMZXJO-XVNBXDOJSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "(E)-1-(2,4-Dihydroxyphenyl)-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one",
    "Kanzonol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184832> .

<https://www.lipidmaps.org/rdf/LMPK12120077> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-12,21,23H,1-2H3/b9-5+";
  chebi:inchikey "IQHPDUUSMBMDGN-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "4-Hydroxylonchocarpin", "Isobavachromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120078> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-20(2)18(24)11-15-17(23)10-8-14(19(15)25-20)16(22)9-5-12-3-6-13(21)7-4-12/h3-10,18,21,23-24H,11H2,1-2H3/b9-5+";
  chebi:inchikey "UGEVDAKDRYGXKU-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Bavachromanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120079> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)13-12-17-19(25-21)11-9-16(20(17)23)18(22)10-6-14-4-7-15(24-3)8-5-14/h4-13,23H,1-3H3/b10-6+";
  chebi:inchikey "XEVCTBKORYCFCZ-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "4-Methoxylonchocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180251> .

<https://www.lipidmaps.org/rdf/LMPK12120080> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)10-9-14-11-16(18(23)12-19(14)24-20)17(22)8-5-13-3-6-15(21)7-4-13/h3-12,21,23H,1-2H3/b8-5+";
  chebi:inchikey "LYPURLGLYLCBSU-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "(E)-1-(7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one",
    "Bavachromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120081> a owl:Class;
  chebi:formula "C30H34O4";
  chebi:inchi "InChI=1S/C30H34O4/c1-19(2)7-10-22-17-21(18-23-15-16-30(5,6)34-29(22)23)9-13-26(31)25-12-14-27(32)24(28(25)33)11-8-20(3)4/h7-9,12-18,32-33H,10-11H2,1-6H3/b13-9+";
  chebi:inchikey "AIFRLZKCLIPEMC-UKTHLTGXSA-N";
  chebi:monoisotopicmass 4.58245711E2;
  rdfs:label "Sophoradochromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120082> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-20(2)10-9-14-18(25-20)8-5-13(19(14)24)15(21)6-3-12-4-7-16(22)17(23)11-12/h3-11,22-24H,1-2H3/b6-3+";
  chebi:inchikey "PSRXBIVVQYDUHH-ZZXKWVIFSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "3,4,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',3']chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120083> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)11-10-15-18(26-21)9-6-14(20(15)24)16(22)7-4-13-5-8-17(23)19(12-13)25-3/h4-12,23-24H,1-3H3/b7-4+";
  chebi:inchikey "WNUBZQVPFKTBOZ-QPJJXVBHSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "Pongachalcone II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120084> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-7-18-21(27)10-8-19(23(18)29)20(26)9-6-16-13-17-11-12-25(3,4)30-24(17)22(28)14-16/h5-6,8-14,27-29H,7H2,1-4H3/b9-6+";
  chebi:inchikey "DYPJOHFWCNIBKZ-RMKNXTFCSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "3,2',4'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4,5]chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120085> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-24(2)12-10-18-21(29-24)8-6-17(22(18)28)19(26)7-5-15-13-16-9-11-25(3,4)30-23(16)20(27)14-15/h5-14,27-28H,1-4H3/b7-5+";
  chebi:inchikey "JIQHAMDPLDKKBS-FNORWQNLSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "Glyinflanin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120086> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)22(28)14-19-21(27)9-7-18(24(19)29)20(26)8-5-16-6-10-23-17(13-16)11-12-25(3,4)30-23/h5-13,22,27-29H,1,14H2,2-4H3/b8-5+";
  chebi:inchikey "IPBCKEVUQOQGHF-VMPITWQZSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "3,4-(2,2-Dimethylpyrano)-3'-(2-hydroxy-3-methylbut-3-enyl)-2',4'-dihydroxychalcone",
    "Angusticornin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120087> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-16(2)5-8-19-22(27)11-9-20(24(19)28)21(26)10-6-17-7-12-23-18(15-17)13-14-25(3,4)29-23/h5-7,9-15,27-28H,8H2,1-4H3/b10-6+";
  chebi:inchikey "RJZJSZWLTLYSAY-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one",
    "Paratocarpin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120088> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-16(2)5-7-18-13-17(14-19-11-12-25(3,4)29-24(18)19)6-10-22(27)21-9-8-20(26)15-23(21)28/h5-6,8-15,26,28H,7H2,1-4H3/b10-6+";
  chebi:inchikey "UFUYLMBCDWVANM-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "5-Prenyl-6'',6''-dimethylpyrano[2'',3'':4,3]-2',4'-dihydroxychalcone",
    "Anthyllisone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120089> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-10,21,23H,11-12H2,1-2H3/b9-5+";
  chebi:inchikey "UDSAJERKQRQHJR-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "5-Prenyl-6'',6''-Dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone",
    "Dorsmanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120090> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-20(2)18(23)11-15-17(25-20)10-8-14(19(15)24)16(22)9-5-12-3-6-13(21)7-4-12/h3-10,18,21,23-24H,11H2,1-2H3/b9-5+";
  chebi:inchikey "FLBNWTQYELEITH-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "3',4'-(3-Hydroxy-2,2-dimethyldihydropyrano)-4,2'-dihydroxychalcone", "5-Prenyl-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120091> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-16(2)5-8-18-15-17(6-10-21(18)26)7-11-22(27)19-9-12-23-20(24(19)28)13-14-25(3,4)29-23/h5-7,9-15,26,28H,8H2,1-4H3/b11-7+";
  chebi:inchikey "WRNYEZGVIHDIGH-YRNVUSSQSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "3-Prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']-4,2'-dihydroxychalcone",
    "Paratocarpin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187700> .

<https://www.lipidmaps.org/rdf/LMPK12120092> a owl:Class;
  chebi:formula "C25H24O4";
  chebi:inchi "InChI=1S/C25H24O4/c1-24(2)13-11-17-15-16(6-9-21(17)28-24)5-8-20(26)18-7-10-22-19(23(18)27)12-14-25(3,4)29-22/h5-15,27H,1-4H3/b8-5+";
  chebi:inchikey "QGPHHWRNFMTVGA-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.8816746E2;
  rdfs:label "Bis(6'',6''-dimethylpyrano)[2'',3'':4',3'][2'',3'':4,3]-2'-hydroxychalcone",
    "Paratocarpin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120093> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-24(2)13-11-17-15-16(6-9-21(17)28-24)5-8-20(26)18-7-10-22-19(23(18)27)12-14-25(3,4)29-22/h5-10,15,27H,11-14H2,1-4H3/b8-5+";
  chebi:inchikey "BAHMSQSFAYHKOG-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Artoindonesianin J", "Bis(6'',6''-dimethyl-4'',5''-dihydropyrano)[2'',3'':4',3'][2'',3'':4,3]-2'-hydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120094> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-24(2)11-9-17-13-16(6-8-22(17)28-24)5-7-20(26)19-14-18-10-12-25(3,4)29-23(18)15-21(19)27/h5-8,13-15,27H,9-12H2,1-4H3/b7-5+";
  chebi:inchikey "BQMZTQFILQAXNK-FNORWQNLSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Bis(6'',6''-dimethyl-4'',5''-dihydropyrano)[2'',3'':4',5'][2'',3'':4,3]-2'-hydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120095> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)19(24)12-16-18(25-3)11-9-15(20(16)26-21)17(23)10-6-13-4-7-14(22)8-5-13/h4-11,19,22,24H,12H2,1-3H3/b10-6+";
  chebi:inchikey "BLZMHRPUJFCGIJ-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':2',3']-4'-hydroxy-4'-methoxychalcone",
    "Xanthoangelol H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120096> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+";
  chebi:inchikey "DXDRHHKMWQZJHT-FPYGCLRLSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "(E)-2',4,4'-Trihydroxychalcone", "Isoliquiritigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_310312> .

<https://www.lipidmaps.org/rdf/LMPK12120097> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-13-6-2-11(3-7-13)4-9-15(18)14-8-5-12(17)10-16(14)19/h2-10,17,19H,1H3/b9-4+";
  chebi:inchikey "ADRQFDIWPRFKSP-RUDMXATFSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "2',4'-Dihydroxy-4-methoxychalcone", "Isoliquiritigenin 4-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120098> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-16-10-13(18)7-8-14(16)15(19)9-4-11-2-5-12(17)6-3-11/h2-10,17-18H,1H3/b9-4+";
  chebi:inchikey "PACBGANPVNHGNP-RUDMXATFSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Isoliquiritigenin 2'-methy ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_519567> .

<https://www.lipidmaps.org/rdf/LMPK12120099> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-13-7-8-14(16(19)10-13)15(18)9-4-11-2-5-12(17)6-3-11/h2-10,17,19H,1H3/b9-4+";
  chebi:inchikey "MOESXQFGHNEYAH-RUDMXATFSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Isoliquiritigenin 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120100> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-20-13-6-3-12(4-7-13)5-10-16(18)15-9-8-14(21-2)11-17(15)19/h3-11,19H,1-2H3/b10-5+";
  chebi:inchikey "OAAPAFSEMHJNTF-BJMVGYQFSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "Isoliquiritigenin 4,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184704> .

<https://www.lipidmaps.org/rdf/LMPK12120101> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-9-17-18(27)19(28)20(29)21(31-17)30-11-3-4-12(15(25)8-11)13(23)5-1-10-2-6-14(24)16(26)7-10/h1-8,17-22,24-29H,9H2/b5-1+";
  chebi:inchikey "QMVODIKHHIRSGI-ORCRQEGFSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Coreopsin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120102> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c28-9-18-20(33)22(35)24(37)26(41-18)39-16-8-12(30)3-4-13(16)14(31)5-1-11-2-6-15(32)17(7-11)40-27-25(38)23(36)21(34)19(10-29)42-27/h1-8,18-30,32-38H,9-10H2/b5-1+";
  chebi:inchikey "FUXWTBSZMHFZRY-ORCRQEGFSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "Butein 3,2'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120103> a owl:Class;
  chebi:formula "C26H30O14";
  chebi:inchi "InChI=1S/C26H30O14/c27-9-19-24(40-25-22(35)20(33)18(32)10-37-25)21(34)23(36)26(39-19)38-12-3-4-13(16(30)8-12)14(28)5-1-11-2-6-15(29)17(31)7-11/h1-8,18-27,29-36H,9-10H2/b5-1+/t18-,19+,20-,21+,22+,23+,24-,25-,26+/m0/s1";
  chebi:inchikey "UEBCNBNOYVLOPQ-SLVOMXBGSA-N";
  chebi:monoisotopicmass 5.66163561E2;
  rdfs:label "Butein 4'-arabinosyl-(1->4)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120104> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-30-17-8-11(2-6-14(25)13-5-4-12(24)9-15(13)26)3-7-16(17)31-22-21(29)20(28)19(27)18(10-23)32-22/h2-9,18-24,26-29H,10H2,1H3/b6-2+/t18-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "GGEYANQDEGRTLH-MTZONIEDSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Homobutein 4-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120105> a owl:Class;
  chebi:formula "C19H14O5";
  chebi:inchi "InChI=1S/C19H14O5/c1-21-19-13(4-7-16-14(19)8-9-22-16)15(20)5-2-12-3-6-17-18(10-12)24-11-23-17/h2-10H,11H2,1H3/b5-2+";
  chebi:inchikey "CBXGJWQWXNVQQH-GORDUTHDSA-N";
  chebi:monoisotopicmass 3.22084125E2;
  rdfs:label "Ovalitenin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120106> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-10-19-22(27)14-11-20(25(19)30)21(26)12-8-18-9-13-23(28)24(29)15-18/h5,7-9,11-15,27-30H,4,6,10H2,1-3H3/b12-8+,17-7+";
  chebi:inchikey "WWJVSOYKRSDSDN-PIRRJUBYSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "3'-Geranyl-3,4,2',4'-tetrahydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120107> a owl:Class;
  chebi:formula "C35H44O5";
  chebi:inchi "InChI=1S/C35H44O5/c1-23(2)9-7-11-25(5)13-16-28-21-27(22-33(38)34(28)39)15-19-31(36)30-18-20-32(37)29(35(30)40)17-14-26(6)12-8-10-24(3)4/h9-10,13-15,18-22,37-40H,7-8,11-12,16-17H2,1-6H3/b19-15+,25-13+,26-14+";
  chebi:inchikey "AMMAXRCDDGJGFY-VQHLIIBVSA-N";
  chebi:monoisotopicmass 5.44318876E2;
  rdfs:label "5,3'-Digeranyl-3,4,2',4'-tetrahydroxychalcone", "Prorepensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166603> .

<https://www.lipidmaps.org/rdf/LMPK12120108> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-21(2)10-9-15-17(26-21)8-5-14(20(15)23)16(22)6-3-13-4-7-18-19(11-13)25-12-24-18/h3-11,23H,12H2,1-2H3/b6-3+";
  chebi:inchikey "WKEIAFLNVZWDKU-ZZXKWVIFSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "Glabrachromene II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120109> a owl:Class;
  chebi:formula "C30H34O5";
  chebi:inchi "InChI=1S/C30H34O5/c1-19(2)7-6-17-30(5)18-16-22-21(10-14-27(33)29(22)35-30)9-13-25(31)24-12-15-26(32)23(28(24)34)11-8-20(3)4/h7-10,12-16,18,32-34H,6,11,17H2,1-5H3/b13-9+";
  chebi:inchikey "MPFPWDKHTLSMIF-UKTHLTGXSA-N";
  chebi:monoisotopicmass 4.74240626E2;
  rdfs:label "Poinsettifolin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120110> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2)12-11-16-18(27-22)10-7-15(21(16)24)17(23)8-5-14-6-9-19(25-3)20(13-14)26-4/h5-13,24H,1-4H3/b8-5+";
  chebi:inchikey "NPDBZFZFFJSOFA-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "3,4-Dimethoxylonchocarpin", "6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120111> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+";
  chebi:inchikey "AYMYWHCQALZEGT-ORCRQEGFSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "(E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one", "Butein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3237> .

<https://www.lipidmaps.org/rdf/LMPK12120112> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-16-8-10(3-7-14(16)19)2-6-13(18)12-5-4-11(17)9-15(12)20/h2-9,17,19-20H,1H3/b6-2+";
  chebi:inchikey "BWFSBUVPIAIXKJ-QHHAFSJGSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Homobutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178323> .

<https://www.lipidmaps.org/rdf/LMPK12120113> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-16-7-3-10(8-15(16)20)2-6-13(18)12-5-4-11(17)9-14(12)19/h2-9,17,19-20H,1H3/b6-2+";
  chebi:inchikey "WGVFVBIJKULVHA-QHHAFSJGSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "3,2',4'-Trihydroxy-4-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178324> .

<https://www.lipidmaps.org/rdf/LMPK12120114> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-16-9-11(17)4-5-12(16)13(18)6-2-10-3-7-14(19)15(20)8-10/h2-9,17,19-20H,1H3/b6-2+";
  chebi:inchikey "JVGNTXGHBHMJDO-QHHAFSJGSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Sappanchalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66172> .

<https://www.lipidmaps.org/rdf/LMPK12120115> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-11-4-5-12(15(19)9-11)13(17)6-2-10-3-7-14(18)16(20)8-10/h2-9,18-20H,1H3/b6-2+";
  chebi:inchikey "IULVGTQOZKYHCS-QHHAFSJGSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Calythropsin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178325> .

<https://www.lipidmaps.org/rdf/LMPK12120116> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-16-8-4-11(9-17(16)22-2)3-7-14(19)13-6-5-12(18)10-15(13)20/h3-10,18,20H,1-2H3/b7-3+";
  chebi:inchikey "ZMMIEHPFMMRMMN-XVNBXDOJSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2',4'-Dihydroxy-3,4-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120117> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-13-5-6-14(17(10-13)21-2)15(19)7-3-12-4-8-16-18(9-12)23-11-22-16/h3-10H,11H2,1-2H3/b7-3+";
  chebi:inchikey "XMQLRMQKCIIQEY-XVNBXDOJSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "3,4-Methylenedioxy-2',4'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120118> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-9-2-3-10(12(18)7-9)11(17)4-1-8-5-13(19)15(21)14(20)6-8/h1-7,16,18-21H/b4-1+";
  chebi:inchikey "NLAXFZHJXUCLDR-DAFODLJHSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "Robtein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120119> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+";
  chebi:inchikey "NXBYIJSAISXPKJ-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Morachalcone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174576> .

<https://www.lipidmaps.org/rdf/LMPK12120120> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-8-18-13-19(24(29)15-23(18)28)9-12-22(27)21-11-10-20(26)14-25(21)30/h5,7,9-15,26,28-30H,4,6,8H2,1-3H3/b12-9+,17-7+";
  chebi:inchikey "ARIUOJMONLRTJR-NNVJOTTFSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Kuwanol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120121> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-6-18(16(3)4)13-21-23(28)12-10-20(25(21)30)22(27)11-8-17-7-9-19(26)14-24(17)29/h5,7-12,14,18,26,28-30H,3,6,13H2,1-2,4H3/b11-8+";
  chebi:inchikey "BGZLDYWPLZVXDX-DHZHZOJOSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Ammothamnidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120122> a owl:Class;
  chebi:formula "C29H26O8";
  chebi:inchi "InChI=1S/C29H26O8/c1-18(17-37-28(35)15-5-19-3-8-21(30)9-4-19)2-11-23-26(33)14-12-24(29(23)36)25(32)13-7-20-6-10-22(31)16-27(20)34/h2-10,12-16,30-31,33-34,36H,11,17H2,1H3/b13-7+,15-5+,18-2+";
  chebi:inchikey "XXQUTHYOIGFGPG-MPKNGZDBSA-N";
  chebi:monoisotopicmass 5.02162771E2;
  rdfs:label "3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone",
    "Demethoxyisogemichalcone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140133> .

<https://www.lipidmaps.org/rdf/LMPK12120123> a owl:Class;
  chebi:formula "C30H28O9";
  chebi:inchi "InChI=1S/C30H28O9/c1-18(17-39-29(36)14-5-19-4-11-26(34)28(15-19)38-2)3-9-22-25(33)13-10-23(30(22)37)24(32)12-7-20-6-8-21(31)16-27(20)35/h3-8,10-16,31,33-35,37H,9,17H2,1-2H3/b12-7+,14-5+,18-3+";
  chebi:inchikey "OFKHJNZDWNKYOY-MNYVGDBSSA-N";
  chebi:monoisotopicmass 5.32173336E2;
  rdfs:label "3'-(4-Feruloyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone",
    "Isogemichalcone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120124> a owl:Class;
  chebi:formula "C30H28O9";
  chebi:inchi "InChI=1S/C30H28O9/c1-18(17-39-29(36)14-5-19-4-11-26(34)28(15-19)38-2)3-9-22-25(33)13-10-23(30(22)37)24(32)12-7-20-6-8-21(31)16-27(20)35/h3-8,10-16,31,33-35,37H,9,17H2,1-2H3/b12-7+,14-5+,18-3-";
  chebi:inchikey "OFKHJNZDWNKYOY-DBLNWHOKSA-N";
  chebi:monoisotopicmass 5.32173336E2;
  rdfs:label "3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-2,4,2',4'-tetrahydroxychalcone",
    "Gemichalcone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192467> .

<https://www.lipidmaps.org/rdf/LMPK12120125> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-11(2)3-5-13-16(22)8-6-14(20(13)26)15(21)7-4-12-9-18(24)19(25)10-17(12)23/h3-4,6-10,22-26H,5H2,1-2H3/b7-4+";
  chebi:inchikey "GMUQYFZXKQJSME-QPJJXVBHSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone", "Ramosismin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120126> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-9-19-23(29)20(13-17-11-12-25(3,4)30-24(17)19)21(27)10-7-16-6-8-18(26)14-22(16)28/h5-8,10-14,26,28-29H,9H2,1-4H3/b10-7+";
  chebi:inchikey "XTHINBCPCUAECJ-JXMROGBWSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120127> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-23(2)11-10-16-18(29-23)9-7-15(22(16)25)17(24)8-6-14-12-20(27-4)21(28-5)13-19(14)26-3/h6-13,25H,1-5H3/b8-6+";
  chebi:inchikey "JNBKPNKHWDVXRA-SOFGYWHQSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "Glabrachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120128> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-10-3-1-9(14(19)7-10)2-6-13(18)12-5-4-11(17)8-15(12)20/h1-8,16-17,19-20H/b6-2+";
  chebi:inchikey "ZWTDXYUDJYDHJR-QHHAFSJGSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "2,4,2',4'-Tetrahydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196260> .

<https://www.lipidmaps.org/rdf/LMPK12120129> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-17(2)8-7-9-18(3)12-14-20-25(29)21(16-24(31-4)26(20)30)23(28)15-13-19-10-5-6-11-22(19)27/h5-6,8,10-13,15-16,27,29-30H,7,9,14H2,1-4H3/b15-13+,18-12+";
  chebi:inchikey "YSYFTTIXVZNEHP-DDSGDGAWSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "5-Deoxyhomoflemingin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120130> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-16(2)6-5-7-17(3)8-11-20-25(30)21(15-24(32-4)26(20)31)23(29)12-9-18-14-19(27)10-13-22(18)28/h6,8-10,12-15,27-28,30-31H,5,7,11H2,1-4H3/b12-9+,17-8+";
  chebi:inchikey "JLHKUFGKLAUMQZ-GMBHSJTJSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Homoflemingin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120131> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-16(2)7-6-13-25(3)14-12-18-23(29)19(15-22(28)24(18)30-25)21(27)11-10-17-8-4-5-9-20(17)26/h4-5,7-12,14-15,26,28-29H,6,13H2,1-3H3/b11-10+";
  chebi:inchikey "TWPVTOUKFXVBKI-ZHACJKMWSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Flemingin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120132> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-15(2)5-4-11-25(3)12-10-18-23(30)19(14-22(29)24(18)31-25)21(28)8-6-16-13-17(26)7-9-20(16)27/h5-10,12-14,26-27,29-30H,4,11H2,1-3H3/b8-6+";
  chebi:inchikey "OFVKCCFSBLYGGS-SOFGYWHQSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Flemingin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120133> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-15(2)6-5-12-25(3)13-11-17-23(30)18(14-22(29)24(17)31-25)21(28)10-9-16-19(26)7-4-8-20(16)27/h4,6-11,13-14,26-27,29-30H,5,12H2,1-3H3/b10-9+";
  chebi:inchikey "RRCBHPASTAOOLL-MDZDMXLPSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Flemingin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120134> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)11-10-14-18(23)15(12-17(22)19(14)24-20)16(21)9-8-13-6-4-3-5-7-13/h3-12,22-23H,1-2H3/b9-8+";
  chebi:inchikey "HZEJNIAQUFJSBF-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "(E)-1-(5,8-Dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one",
    "Flemichapparin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120135> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-24(2,29)13-7-14-25(3)15-12-18-22(28)19(16-21(27)23(18)30-25)20(26)11-10-17-8-5-4-6-9-17/h4-13,15-16,27-29H,14H2,1-3H3/b11-10+,13-7+";
  chebi:inchikey "HBWFDGZENPTKTM-DTICODAZSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Flemiwallichin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120136> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-16-9-12(14(18)10-15(16)19)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+";
  chebi:inchikey "HHKHXCOFQIAPMB-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Flemichapparin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120137> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-16(2)5-4-13-25(3)14-12-19-23(29)20(15-22(28)24(19)30-25)21(27)11-8-17-6-9-18(26)10-7-17/h5-12,14-15,26,28-29H,4,13H2,1-3H3/b11-8+";
  chebi:inchikey "ITXSNJVBFNJNNX-DHZHZOJOSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Flemingin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120138> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-24(2,30)12-4-13-25(3)14-11-18-22(29)19(15-21(28)23(18)31-25)20(27)10-7-16-5-8-17(26)9-6-16/h4-12,14-15,26,28-30H,13H2,1-3H3/b10-7+,12-4+";
  chebi:inchikey "SGHBNSQYQUYLSA-FFKWBEBTSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Flemingin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120139> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-15(2)20(27)11-13-25(3)12-10-18-23(30)19(14-22(29)24(18)31-25)21(28)9-6-16-4-7-17(26)8-5-16/h4-10,12,14,20,26-27,29-30H,1,11,13H2,2-3H3/b9-6+";
  chebi:inchikey "WVCACLYXUHSEMC-RMKNXTFCSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Flemingin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197099> .

<https://www.lipidmaps.org/rdf/LMPK12120140> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-8-17-18(28)19(29)20(30)21(32-17)31-16-7-13(25)10(6-15(16)27)11(23)3-1-9-2-4-12(24)14(26)5-9/h1-7,17-22,24-30H,8H2/b3-1+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "BQFASKRKRAPUFK-YDMJIYBWSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "Stillopsin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120141> a owl:Class;
  chebi:formula "C19H14O6";
  chebi:inchi "InChI=1S/C19H14O6/c1-22-18-12-6-7-23-19(12)15(21)9-13(18)14(20)4-2-11-3-5-16-17(8-11)25-10-24-16/h2-9,21H,10H2,1H3/b4-2+";
  chebi:inchikey "YNUGACKHHNAYKR-DUXPYHPUSA-N";
  chebi:monoisotopicmass 3.3807904E2;
  rdfs:label "5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano[2'',3'':4',3']chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120142> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-23(2)11-10-15-21(25)16(13-20(28-5)22(15)29-23)17(24)8-6-14-7-9-18(26-3)19(12-14)27-4/h6-13,25H,1-5H3/b8-6+";
  chebi:inchikey "SPRVETRFINSEAB-SOFGYWHQSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,5'-trimethoxychalcone",
    "Ponganone VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120143> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-10(9-6-14(20)15(21)7-12(9)18)3-1-8-2-4-11(17)13(19)5-8/h1-7,17-21H/b3-1+";
  chebi:inchikey "AMYJBIWKBSTSMQ-HNQUOIGGSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "(E)-2',3,4,4',5'-Pentahydroxychalcone", "Neoplathymenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168738> .

<https://www.lipidmaps.org/rdf/LMPK12120144> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-16-7-11(13(19)8-14(16)20)12(18)4-2-10-3-5-15-17(6-10)23-9-22-15/h2-8,19-20H,9H2,1H3/b4-2+";
  chebi:inchikey "ILLNHMJYZGWGBU-DUXPYHPUSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "2',4'-Dihydroxy-5'-methoxy-3,4-methylenedioxychalcone", "Prosogerin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193409> .

<https://www.lipidmaps.org/rdf/LMPK12120145> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-16-14(18)10-8-12(15(16)19)13(17)9-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b9-7+";
  chebi:inchikey "RMVZCGQXCSTLFG-VQHVLOKHSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Larrein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120146> a owl:Class;
  chebi:formula "C30H28O12";
  chebi:inchi "InChI=1S/C30H28O12/c31-15-23-27(38)28(39)29(42-24(35)14-6-17-3-9-19(33)10-4-17)30(41-23)40-22-13-11-20(25(36)26(22)37)21(34)12-5-16-1-7-18(32)8-2-16/h1-14,23,27-33,36-39H,15H2/b12-5+,14-6+/t23-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "XKPBAPHWYIKWSN-SVQBVAIGSA-N";
  chebi:monoisotopicmass 5.80158081E2;
  rdfs:label "4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120147> a owl:Class;
  chebi:formula "C30H28O12";
  chebi:inchi "InChI=1S/C30H28O12/c31-18-7-1-16(2-8-18)5-12-21(33)20-11-13-22(26(36)25(20)35)41-30-29(39)28(38)27(37)23(42-30)15-40-24(34)14-6-17-3-9-19(32)10-4-17/h1-14,23,27-32,35-39H,15H2/b12-5+,14-6+/t23-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "MXLIDYXKRCYRPL-SVQBVAIGSA-N";
  chebi:monoisotopicmass 5.80158081E2;
  rdfs:label "4,2',3',4'-Tetrahydroxychalcone 4'-O-(6''-O-p-coumaroyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120148> a owl:Class;
  chebi:formula "C32H30O12";
  chebi:inchi "InChI=1S/C32H30O12/c1-18(33)42-31-30(40)29(39)25(17-41-26(36)16-10-19-5-3-2-4-6-19)44-32(31)43-24-15-13-22(27(37)28(24)38)23(35)14-9-20-7-11-21(34)12-8-20/h2-16,25,29-32,34,37-40H,17H2,1H3/b14-9+,16-10+/t25-,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "SBEYXFRVWXXGPA-KHVJMIKNSA-N";
  chebi:monoisotopicmass 6.06173731E2;
  rdfs:label "4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-acetyl-6''-O-cinnamoyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120149> a owl:Class;
  chebi:formula "C32H30O13";
  chebi:inchi "InChI=1S/C32H30O13/c1-17(33)42-16-25-29(40)30(41)31(45-26(37)15-7-19-4-10-21(35)11-5-19)32(44-25)43-24-14-12-22(27(38)28(24)39)23(36)13-6-18-2-8-20(34)9-3-18/h2-15,25,29-32,34-35,38-41H,16H2,1H3/b13-6+,15-7+/t25-,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "MNTAKHYEMJWPAC-SHVUDZGFSA-N";
  chebi:monoisotopicmass 6.22168646E2;
  rdfs:label "4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl-6''-O-acetyl)glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120150> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-30-21-15(31-22-20(29)19(28)18(27)16(10-23)32-22)9-7-13(17(21)26)14(25)8-4-11-2-5-12(24)6-3-11/h2-9,16,18-20,22-24,26-29H,10H2,1H3/b8-4+/t16-,18-,19+,20-,22-/m1/s1";
  chebi:inchikey "QRLWURDRMWEQGI-HSZDDKRZSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "4,2',4'-Trihydroxy-3-methoxychalcone 4'-O-glucoside", "Homobutein 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120151> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-7-12(17)11-6-8-13(18)15(20)14(11)19/h1-8,16,18-20H/b7-3+";
  chebi:inchikey "HHNXXWDNZKAGHV-XVNBXDOJSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "4,2',3',4'-Tetrahydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196261> .

<https://www.lipidmaps.org/rdf/LMPK12120152> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-16-14(19)9-7-12(15(16)20)13(18)8-4-10-2-5-11(17)6-3-10/h2-9,17,19-20H,1H3/b8-4+";
  chebi:inchikey "ZFZIDBSKEIJNRS-XBXARRHUSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Kukulkanin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178326> .

<https://www.lipidmaps.org/rdf/LMPK12120153> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-12-6-3-11(4-7-12)5-9-14(18)13-8-10-15(19)17(22-2)16(13)20/h3-10,19-20H,1-2H3/b9-5+";
  chebi:inchikey "VSQPLPYTWAWJLY-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "Kukulkanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185639> .

<https://www.lipidmaps.org/rdf/LMPK12120154> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-15-10-8-13(16(20)17(15)22-2)14(19)9-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b9-5+";
  chebi:inchikey "RURQJVCNVGERHF-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2',4-Dihydroxy-3',4'-dimethoxychalcone", "Heliannone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174862> .

<https://www.lipidmaps.org/rdf/LMPK12120155> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-8-15-17(28)18(29)19(30)21(31-15)32-20-13(25)6-3-10(16(20)27)11(23)4-1-9-2-5-12(24)14(26)7-9/h1-7,15,17-19,21-22,24-30H,8H2/b4-1+";
  chebi:inchikey "GUVPHHLUFIQDHV-DAFODLJHSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "Okanin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179867> .

<https://www.lipidmaps.org/rdf/LMPK12120156> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-8-15-18(28)19(29)20(30)21(32-15)31-14-6-3-10(16(26)17(14)27)11(23)4-1-9-2-5-12(24)13(25)7-9/h1-7,15,18-22,24-30H,8H2/b4-1+/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "XGEYXJDOVMEJNG-HTFDPZBKSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "2E)-3-(3,4-dihydroxyphenyl)-1-[4-(beta-D-glucopyranosyloxy)-2,3-dihydroxyphenyl]-2-propen-1-one",
    "Marein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120157> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-10(24)33-9-17-20(30)21(31)22(32)23(35-17)34-16-7-4-12(18(28)19(16)29)13(25)5-2-11-3-6-14(26)15(27)8-11/h2-8,17,20-23,26-32H,9H2,1H3/b5-2+/t17-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "PLCKXYSWZCDSJH-NYUCKZKASA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "Okanin 4'-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120158> a owl:Class;
  chebi:formula "C30H28O13";
  chebi:inchi "InChI=1S/C30H28O13/c31-17-6-1-15(2-7-17)5-12-24(35)41-14-23-27(38)28(39)29(40)30(43-23)42-22-11-8-18(25(36)26(22)37)19(32)9-3-16-4-10-20(33)21(34)13-16/h1-13,23,27-31,33-34,36-40H,14H2/b9-3+,12-5+/t23-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "SJGXLSYEYLGFRT-SIAGYLGLSA-N";
  chebi:monoisotopicmass 5.96152996E2;
  rdfs:label "Okanin 4'-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120159> a owl:Class;
  chebi:formula "C32H30O14";
  chebi:inchi "InChI=1S/C32H30O14/c1-16(33)44-31-25(15-43-26(38)13-6-17-2-7-19(34)8-3-17)46-32(30(42)29(31)41)45-24-12-9-20(27(39)28(24)40)21(35)10-4-18-5-11-22(36)23(37)14-18/h2-14,25,29-32,34,36-37,39-42H,15H2,1H3/b10-4+,13-6+/t25-,29-,30-,31-,32-/m1/s1";
  chebi:inchikey "WKVRKYAYLUKIBW-KNSAYTCFSA-N";
  chebi:monoisotopicmass 6.38163561E2;
  rdfs:label "Okanin 4'-(4''-acetyl-6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120160> a owl:Class;
  chebi:formula "C27H28O14";
  chebi:inchi "InChI=1S/C27H28O14/c1-12(28)37-11-21-25(38-13(2)29)24(36)26(39-14(3)30)27(41-21)40-20-9-6-16(22(34)23(20)35)17(31)7-4-15-5-8-18(32)19(33)10-15/h4-10,21,24-27,32-36H,11H2,1-3H3/b7-4+/t21-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "DUPPPYFIJACNMA-DGLRVQDPSA-N";
  chebi:monoisotopicmass 5.76147911E2;
  rdfs:label "3,4,2',3',4'-Pentahydroxychalcone 4'- (2\",4\",6\"-triacetylglucoside)",
    "Okanin 4'-(2'',4'',6''-triacetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120161> a owl:Class;
  chebi:formula "C27H28O14";
  chebi:inchi "InChI=1S/C27H28O14/c1-12(28)37-11-21-25(38-13(2)29)26(39-14(3)30)24(36)27(41-21)40-20-9-6-16(22(34)23(20)35)17(31)7-4-15-5-8-18(32)19(33)10-15/h4-10,21,24-27,32-36H,11H2,1-3H3/b7-4+/t21-,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "CKEPCIVNAQZGCM-IBLDPMEOSA-N";
  chebi:monoisotopicmass 5.76147911E2;
  rdfs:label "Okanin 4'-(3'',4'',6''-triacetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120162> a owl:Class;
  chebi:formula "C34H32O15";
  chebi:inchi "InChI=1S/C34H32O15/c1-17(35)46-32-27(16-45-28(41)14-7-19-3-8-21(37)9-4-19)49-34(33(31(32)44)47-18(2)36)48-26-13-10-22(29(42)30(26)43)23(38)11-5-20-6-12-24(39)25(40)15-20/h3-15,27,31-34,37,39-40,42-44H,16H2,1-2H3/b11-5+,14-7+/t27-,31+,32-,33-,34-/m1/s1";
  chebi:inchikey "OFSWIHODABQSTC-QTIOJQNZSA-N";
  chebi:monoisotopicmass 6.80174126E2;
  rdfs:label "Okanin 4'-(2'',4''-diacetyl-6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120163> a owl:Class;
  chebi:formula "C34H32O15";
  chebi:inchi "InChI=1S/C34H32O15/c1-17(35)46-32-27(16-45-28(41)14-7-19-3-8-21(37)9-4-19)49-34(31(44)33(32)47-18(2)36)48-26-13-10-22(29(42)30(26)43)23(38)11-5-20-6-12-24(39)25(40)15-20/h3-15,27,31-34,37,39-40,42-44H,16H2,1-2H3/b11-5+,14-7+/t27-,31-,32-,33-,34-/m1/s1";
  chebi:inchikey "UJYBDMFSYTYAFJ-BJBBKTBSSA-N";
  chebi:monoisotopicmass 6.80174126E2;
  rdfs:label "Okanin 4'-(3'',4''-diacetyl-6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120164> a owl:Class;
  chebi:formula "C27H32O16";
  chebi:inchi "InChI=1S/C27H32O16/c28-8-16-19(34)21(36)23(38)26(41-16)40-15-6-3-11(12(30)4-1-10-2-5-13(31)14(32)7-10)18(33)25(15)43-27-24(39)22(37)20(35)17(9-29)42-27/h1-7,16-17,19-24,26-29,31-39H,8-9H2/b4-1+";
  chebi:inchikey "WHEBILOMSWILSO-DAFODLJHSA-N";
  chebi:monoisotopicmass 6.12169041E2;
  rdfs:label "Okanin 3',4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120165> a owl:Class;
  chebi:formula "C26H30O15";
  chebi:inchi "InChI=1S/C26H30O15/c27-8-16-20(34)22(36)26(39-16)41-24-17(9-28)40-25(23(37)21(24)35)38-15-6-3-11(18(32)19(15)33)12(29)4-1-10-2-5-13(30)14(31)7-10/h1-7,16-17,20-28,30-37H,8-9H2/b4-1+/t16-,17-,20-,21-,22+,23-,24-,25-,26-/m1/s1";
  chebi:inchikey "SEQPKCVUFRCYSE-CKIAZTRNSA-N";
  chebi:monoisotopicmass 5.82158476E2;
  rdfs:label "Okanin 4'-alpha-L-arabinofuranosyl-(1->4)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168928> .

<https://www.lipidmaps.org/rdf/LMPK12120166> a owl:Class;
  chebi:formula "C27H32O16";
  chebi:inchi "InChI=1S/C27H32O16/c28-8-16-20(34)22(36)24(38)26(42-16)40-9-17-21(35)23(37)25(39)27(43-17)41-15-6-3-11(18(32)19(15)33)12(29)4-1-10-2-5-13(30)14(31)7-10/h1-7,16-17,20-28,30-39H,8-9H2/b4-1+/t16-,17-,20-,21-,22-,23-,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "RSIUIFIIPQHJPT-GXPKAAGFSA-N";
  chebi:monoisotopicmass 6.12169041E2;
  rdfs:label "Okanin 4'-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196990> .

<https://www.lipidmaps.org/rdf/LMPK12120167> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-31-15-7-3-10(8-14(15)26)2-5-12(24)11-4-6-13(25)21(17(11)27)33-22-20(30)19(29)18(28)16(9-23)32-22/h2-8,16,18-20,22-23,25-30H,9H2,1H3/b5-2+";
  chebi:inchikey "YJCFSVZBHCWGJL-GORDUTHDSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "Okanin 4-methyl ether 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120168> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-11(25)34-10-18-20(30)21(31)22(32)24(35-18)36-23-15(27)7-5-13(19(23)29)14(26)6-3-12-4-8-17(33-2)16(28)9-12/h3-9,18,20-22,24,27-32H,10H2,1-2H3/b6-3+/t18-,20-,21+,22-,24+/m1/s1";
  chebi:inchikey "XXOXVVPQGPERBF-ZDGYPDRMSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Okanin 4-methyl ether 3'-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120169> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-31-14-6-3-10(8-13(14)25)2-5-12(24)11-4-7-15(18(27)17(11)26)32-22-21(30)20(29)19(28)16(9-23)33-22/h2-8,16,19-23,25-30H,9H2,1H3/b5-2+/t16-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "QUGFZLLBKBSAGW-CVOAYDCWSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "3,2',3',4'-Tetrahydroxy-4-methoxychalcone 4'-glucoside", "Okanin 4-methyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120170> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-11(25)34-10-18-21(30)22(31)23(32)24(36-18)35-17-8-5-13(19(28)20(17)29)14(26)6-3-12-4-7-16(33-2)15(27)9-12/h3-9,18,21-24,27-32H,10H2,1-2H3/b6-3+/t18-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "UXSYWTOYZVPKHE-OXXGOWNMSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Okanin 4-methyl ether 4'-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120171> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c1-38-16-6-3-11(8-14(16)29)2-5-13(28)12-4-7-17(21(33)19(12)31)41-27-25(37)23(35)22(34)18(42-27)10-40-26-24(36)20(32)15(30)9-39-26/h2-8,15,18,20,22-27,29-37H,9-10H2,1H3/b5-2+/t15-,18-,20+,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "PGUVLBHFVSDWEY-GXRLHNQDSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "Okanin 4-methyl ether 4'-primveroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120172> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-31-21-15(32-22-20(30)19(29)18(28)16(9-23)33-22)7-4-11(17(21)27)12(24)5-2-10-3-6-13(25)14(26)8-10/h2-8,16,18-20,22-23,25-30H,9H2,1H3/b5-2+/t16-,18-,19+,20-,22-/m1/s1";
  chebi:inchikey "NKUZBSSFPNODMD-DNNVGZTLSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "(E)-4'-(beta-D-Glucopyranosyloxy)-3'-methoxy-2',3,4-trihydroxychalcone",
    "Lanceolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120173> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-31-14-7-4-11(9-16(14)32-2)3-6-13(25)12-5-8-15(19(27)18(12)26)33-23-22(30)21(29)20(28)17(10-24)34-23/h3-9,17,20-24,26-30H,10H2,1-2H3/b6-3+/t17-,20-,21-,22-,23-/m1/s1";
  chebi:inchikey "FYXHSRBJYWBBHF-QUZQSYJISA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "Okanin 3,4-dimethyl ehter 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186432> .

<https://www.lipidmaps.org/rdf/LMPK12120174> a owl:Class;
  chebi:formula "C24H28O11";
  chebi:inchi "InChI=1S/C24H28O11/c1-31-15-8-5-12(10-17(15)32-2)4-7-14(26)13-6-9-16(23(33-3)19(13)27)34-24-22(30)21(29)20(28)18(11-25)35-24/h4-10,18,20-22,24-25,27-30H,11H2,1-3H3/b7-4+";
  chebi:inchikey "AMJJFXGJSSDKHJ-QPJJXVBHSA-N";
  chebi:monoisotopicmass 4.92163166E2;
  rdfs:label "Okanin 3,4,3'-trimethyl ether 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185888> .

<https://www.lipidmaps.org/rdf/LMPK12120175> a owl:Class;
  chebi:formula "C25H26O13";
  chebi:inchi "InChI=1S/C25H26O13/c1-11(26)35-10-19-24(36-12(2)27)22(33)23(34)25(38-19)37-18-8-5-14(20(31)21(18)32)15(28)6-3-13-4-7-16(29)17(30)9-13/h3-9,19,22-25,29-34H,10H2,1-2H3/b6-3+/t19-,22-,23-,24-,25-/m1/s1";
  chebi:inchikey "WUHZXXXUMJNFRO-GBHKBDBMSA-N";
  chebi:monoisotopicmass 5.34137346E2;
  rdfs:label "3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4'',6''-di-O-acetylglucoside)",
    "Okanin 4'-O-(4'',6''-di-O-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120176> a owl:Class;
  chebi:formula "C32H30O15";
  chebi:inchi "InChI=1S/C32H30O15/c1-15(33)44-14-25-29(42)30(43)31(47-26(39)11-5-17-4-9-21(36)23(38)13-17)32(46-25)45-24-10-6-18(27(40)28(24)41)19(34)7-2-16-3-8-20(35)22(37)12-16/h2-13,25,29-32,35-38,40-43H,14H2,1H3/b7-2+,11-5+/t25-,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "IBRTYDZLUQXQRB-LWMDQMDGSA-N";
  chebi:monoisotopicmass 6.54158476E2;
  rdfs:label "3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)",
    "Okanin 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120177> a owl:Class;
  chebi:formula "C39H34O16";
  chebi:inchi "InChI=1S/C39H34O16/c40-23-8-1-20(2-9-23)6-15-32(46)52-19-31-36(50)37(51)38(55-33(47)16-7-22-5-13-27(43)29(45)18-22)39(54-31)53-30-14-10-24(34(48)35(30)49)25(41)11-3-21-4-12-26(42)28(44)17-21/h1-18,31,36-40,42-45,48-51H,19H2/b11-3+,15-6+,16-7+/t31-,36-,37+,38-,39-/m1/s1";
  chebi:inchikey "VZXQHTJVWMHMSB-STAAEYCOSA-N";
  chebi:monoisotopicmass 7.58184691E2;
  rdfs:label "3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2''-O-caffeoyl-6''-O-p-coumaroylglucoside)",
    "Okanin 4'-O-(2''-O-caffeoyl-6''-O-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120178> a owl:Class;
  chebi:formula "C31H30O13";
  chebi:inchi "InChI=1S/C31H30O13/c1-41-22-11-5-17(14-21(22)34)4-10-20(33)19-9-12-23(27(37)26(19)36)43-31-30(40)29(39)28(38)24(44-31)15-42-25(35)13-6-16-2-7-18(32)8-3-16/h2-14,24,28-32,34,36-40H,15H2,1H3/b10-4+,13-6+/t24-,28-,29+,30-,31-/m1/s1";
  chebi:inchikey "JSFGLFKAAYSKDD-FCXJTQLZSA-N";
  chebi:monoisotopicmass 6.10168646E2;
  rdfs:label "3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4'-O-(6''-O-p-coumaroylglucoside)",
    "Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120179> a owl:Class;
  chebi:formula "C33H32O15";
  chebi:inchi "InChI=1S/C33H32O15/c1-16(34)45-15-26-30(42)31(43)32(48-27(39)12-6-18-4-9-21(36)22(37)13-18)33(47-26)46-25-11-7-19(28(40)29(25)41)20(35)8-3-17-5-10-24(44-2)23(38)14-17/h3-14,26,30-33,36-38,40-43H,15H2,1-2H3/b8-3+,12-6+/t26-,30-,31+,32-,33-/m1/s1";
  chebi:inchikey "CXLJITRXRSNEQL-LJGLFGHZSA-N";
  chebi:monoisotopicmass 6.68174126E2;
  rdfs:label "3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4-methyl ether 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)",
    "Okanin 4-methyl ether 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120180> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-31-16-9-11(4-7-14(16)26)3-6-13(25)12-5-8-15(22(32-2)18(12)27)33-23-21(30)20(29)19(28)17(10-24)34-23/h3-9,17,19-21,23-24,26-30H,10H2,1-2H3/b6-3+/t17-,19-,20+,21-,23-/m1/s1";
  chebi:inchikey "LIYUMMBCLLSJKG-DDLYGBJKSA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "2',4',4-Trihydroxy-3',3-dimethoxychalcone 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120181> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-10(9-3-6-12(18)15(21)14(9)20)4-1-8-2-5-11(17)13(19)7-8/h1-7,17-21H/b4-1+";
  chebi:inchikey "GSBNFGRTUCCBTK-DAFODLJHSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "Okanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7734> .

<https://www.lipidmaps.org/rdf/LMPK12120182> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-22-16-13(19)7-4-10(15(16)21)11(17)5-2-9-3-6-12(18)14(20)8-9/h2-8,18-21H,1H3/b5-2+";
  chebi:inchikey "PBTMZSWZVLUWGV-GORDUTHDSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "(E)-3'-Methoxy-2',3,4,4'-tetrahydroxychalcone", "Lanceoletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120183> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-22-15-9-6-12(11-17(15)24-3)5-8-14(20)13-7-10-16(23-2)19(25-4)18(13)21/h5-11,21H,1-4H3/b8-5+";
  chebi:inchikey "BOYAGHNMYQPGKZ-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "Okanin 3,4,3',4'-tetramethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120184> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-22-15-9-10(4-7-13(15)19)3-6-12(18)11-5-8-14(20)17(23-2)16(11)21/h3-9,19-21H,1-2H3/b6-3+";
  chebi:inchikey "ZAVWFOFRECTXEE-ZZXKWVIFSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "2',4',4-Trihydroxy-3',3-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120185> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-17(2)7-6-8-18(3)11-12-20-13-15-21(25(29)24(20)28)23(27)16-14-19-9-4-5-10-22(19)26/h4-5,7,9-11,13-16,26,28-29H,6,8,12H2,1-3H3/b16-14+,18-11+";
  chebi:inchikey "UETBQDPDIVULOK-DKVGIESQSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Flemiwallichin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185410> .

<https://www.lipidmaps.org/rdf/LMPK12120186> a owl:Class;
  chebi:formula "C15H12O3";
  chebi:inchi "InChI=1S/C15H12O3/c16-13-7-3-1-5-11(13)9-10-15(18)12-6-2-4-8-14(12)17/h1-10,16-17H/b10-9+";
  chebi:inchikey "KSHCTKZLHCSARH-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.40078645E2;
  rdfs:label "2,2'-Dihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120187> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c22-12-17-18(24)19(25)20(26)21(28-17)27-15-9-7-14(8-10-15)16(23)11-6-13-4-2-1-3-5-13/h1-11,17-22,24-26H,12H2/b11-6+";
  chebi:inchikey "OWEQIVOUCFSICJ-IZZDOVSWSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "4'-Hydroxychalcone 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120188> a owl:Class;
  chebi:formula "C16H14O2";
  chebi:inchi "InChI=1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+";
  chebi:inchikey "KJHHAPASNNVTSN-KPKJPENVSA-N";
  chebi:monoisotopicmass 2.3809938E2;
  rdfs:label "4'-Methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174232> .

<https://www.lipidmaps.org/rdf/LMPK12120189> a owl:Class;
  chebi:formula "C15H12O3";
  chebi:inchi "InChI=1S/C15H12O3/c16-13-5-1-3-11(9-13)7-8-15(18)12-4-2-6-14(17)10-12/h1-10,16-17H/b8-7+";
  chebi:inchikey "UALHWTHYPDBXSN-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.40078645E2;
  rdfs:label "3,3'-Dihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120190> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c22-11-17-18(25)19(26)20(27)21(29-17)28-13-8-5-12(6-9-13)7-10-16(24)14-3-1-2-4-15(14)23/h1-10,17-23,25-27H,11H2/b10-7+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "HKSOEGFPZGFKTM-WXHGGZEVSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "4,2'-Dihydroxychalcone 4-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120191> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-10-16-18(26)19(27)20(28)21(30-16)29-12-7-4-11(5-8-12)6-9-14(23)13-2-1-3-15(24)17(13)25/h1-9,16,18-22,24-28H,10H2/b9-6+/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "FCARTXFTNXJKAO-HPDMVBMPSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "4,2',3'-Trihydroxychalcone 4-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120192> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-20(2)12-11-16-15(8-10-18(23)19(16)24-20)17(22)9-5-13-3-6-14(21)7-4-13/h3-10,21,23H,11-12H2,1-2H3/b9-5+";
  chebi:inchikey "IHXFKGYLEMDOHV-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "4'',5''-Dihydro-4,4'-dihydroxy-6'',6''-dimethylpyrano[2'',3'':3'',2']chalcone",
    "Crotmadine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120193> a owl:Class;
  chebi:formula "C15H12O3";
  chebi:inchi "InChI=1S/C15H12O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,16-17H/b10-3+";
  chebi:inchikey "FZQLEXXZAVVCCA-XCVCLJGOSA-N";
  chebi:monoisotopicmass 2.40078645E2;
  rdfs:label "4,4'-Dihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120194> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17)5-9-16(14)19/h2-10,17,19H,1H3/b8-4+";
  chebi:inchikey "FUQGIYDZGLORRC-XBXARRHUSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "2',5'-Dihydroxy-4-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120195> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-7-14(18)13-9-12(17)6-8-15(13)19/h1-9,16-17,19H/b7-3+";
  chebi:inchikey "NMANELLSWUVZNL-XVNBXDOJSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "4,2',5'-Trihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120196> a owl:Class;
  chebi:formula "C26H30O12";
  chebi:inchi "InChI=1S/C26H30O12/c27-11-19-24(38-25-22(33)20(31)17(30)12-35-25)21(32)23(34)26(37-19)36-18-9-7-13(10-16(18)29)6-8-15(28)14-4-2-1-3-5-14/h1-10,17,19-27,29-34H,11-12H2/b8-6+/t17-,19+,20-,21+,22+,23+,24-,25+,26+/m0/s1";
  chebi:inchikey "JXPISHHFQKDJPD-ZJEJXGDJSA-N";
  chebi:monoisotopicmass 5.34173731E2;
  rdfs:label "3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl-(1->4)-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188067> .

<https://www.lipidmaps.org/rdf/LMPK12120197> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-12-4-2-1-3-11(12)13(17)7-5-10-6-8-14(18)15(19)9-10/h1-9,16,18-19H/b7-5+";
  chebi:inchikey "PSYVAIWGYVDYHN-FNORWQNLSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "3,4,2'-Trihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144742> .

<https://www.lipidmaps.org/rdf/LMPK12120198> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-21-16-10-12(11-17(22-2)18(16)23-3)8-9-15(20)13-6-4-5-7-14(13)19/h4-11,19H,1-3H3/b9-8+";
  chebi:inchikey "SRSBUHVXNLHWHU-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "2'-Hydroxy-3,4,5-methoxychalcone", "Crotaoprostrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185812> .

<https://www.lipidmaps.org/rdf/LMPK12120199> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-30-12-8-15(26)18(14(25)7-6-11-4-2-3-5-13(11)24)16(9-12)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-6+/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "DBDVNEPYCHFXLY-LPIGZASCSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "2,2',6'-Trihydroxy-4'-methoxychalcone 2'-O-glucoside", "Androechin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120200> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-16(2)6-5-7-17(3)8-11-20-23(30)15-24(32-4)25(26(20)31)22(29)12-9-18-14-19(27)10-13-21(18)28/h6,8-10,12-15,27-28,30-31H,5,7,11H2,1-4H3/b12-9+,17-8+";
  chebi:inchikey "RTZDSYGSULAQPX-GMBHSJTJSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Flemiwallichin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120201> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-15(2)9-10-17-23(30)22(21(29)12-11-16-19(27)7-6-8-20(16)28)25(31-5)18-13-14-26(3,4)32-24(17)18/h6-9,11-14,27-28,30H,10H2,1-5H3/b12-11+";
  chebi:inchikey "KUGIAZMVBJNSTD-VAWYXSNFSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "Orotinichalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186212> .

<https://www.lipidmaps.org/rdf/LMPK12120202> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-15(2)5-4-11-25(3)12-10-18-22(31-25)14-21(29)23(24(18)30)20(28)8-6-16-13-17(26)7-9-19(16)27/h5-10,12-14,26-27,29-30H,4,11H2,1-3H3/b8-6+";
  chebi:inchikey "XCEZBQHYBPOJIV-SOFGYWHQSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Flemiwallichin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184859> .

<https://www.lipidmaps.org/rdf/LMPK12120203> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-15(2)6-5-12-25(3)13-11-17-22(31-25)14-21(29)23(24(17)30)20(28)10-9-16-18(26)7-4-8-19(16)27/h4,6-11,13-14,26-27,29-30H,5,12H2,1-3H3/b10-9+";
  chebi:inchikey "ADQVUIXAWSHKOY-MDZDMXLPSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Flemiwallichin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120204> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-15-9-11(17)8-14(20)16(15)13(19)7-6-10-4-2-3-5-12(10)18/h2-9,17-18,20H,1H3/b7-6+";
  chebi:inchikey "UTZASYFUQKMLRQ-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "2,2',4'-Trihydroxy-6'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178322> .

<https://www.lipidmaps.org/rdf/LMPK12120205> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-21-13-10-15(20)18(17(11-13)23-3)14(19)9-8-12-6-4-5-7-16(12)22-2/h4-11,20H,1-3H3/b9-8+";
  chebi:inchikey "KKTYCZKXENFEJP-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "2'-Hydroxy-2,4',6'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120206> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-22-13-10-15(21)18(17(11-13)24-3)14(20)9-8-12-6-5-7-16(23-2)19(12)25-4/h5-11,21H,1-4H3/b9-8+";
  chebi:inchikey "LYUYMCWIWGASRX-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "2'-Hydroxy-2,3,4',6'-tetramethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120207> a owl:Class;
  chebi:formula "C32H30O7";
  chebi:inchi "InChI=1S/C32H30O7/c33-25(15-14-21-8-3-1-4-9-21)30-26(34)19-27-29(31(30)36)23-18-24(12-7-13-28(35)38-27)39-32(37,20-23)17-16-22-10-5-2-6-11-22/h1-6,8-11,14-17,19,23-24,34,36-37H,7,12-13,18,20H2/b15-14+,17-16?";
  chebi:inchikey "GHCSEVTXYYGHAC-XWUXPZLFSA-N";
  chebi:monoisotopicmass 5.26199156E2;
  rdfs:label "Kurzichalcolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185200> .

<https://www.lipidmaps.org/rdf/LMPK12120208> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)19(24)17-16-15(25-20(17)26-21)11-9-13(18(16)23)14(22)10-8-12-6-4-3-5-7-12/h3-11,17,19-20,23-24H,1-2H3/b10-8+/t17-,19-,20+/m0/s1";
  chebi:inchikey "BIKNREOOENVYGF-ZLMOQVSZSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "(+)-Tephrosone", "3-Phenyl-1-[(3S,3aS,8aR)-2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro[2,3-b]benzofuran-5-yl]-2-propen-1-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66201> .

<https://www.lipidmaps.org/rdf/LMPK12120209> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)10-12-17-22(27)18-14-20(25(3,4)29)30-24(18)21(23(17)28)19(26)13-11-16-8-6-5-7-9-16/h5-11,13,20,27-29H,12,14H2,1-4H3/b13-11+";
  chebi:inchikey "XYUZWYRTIRDZMQ-ACCUITESSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone",
    "Cedrediprenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120210> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-13(2)17-11-15-18(25-17)12-19(24-3)20(21(15)23)16(22)10-9-14-7-5-4-6-8-14/h4-10,12,17,23H,1,11H2,2-3H3/b10-9+";
  chebi:inchikey "VQIKMMPLZDAZMZ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "5''-Isopropenyl-4'',5''-dihydrofurano[2'',3'':4',3']-2'-hydroxy-6'-methoxychalcone",
    "Crassichalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180263> .

<https://www.lipidmaps.org/rdf/LMPK12120211> a owl:Class;
  chebi:formula "C24H24O7";
  chebi:inchi "InChI=1S/C24H24O7/c1-13(25)29-22-20-19-17(30-23(20)31-24(22,2)3)12-16(28-4)18(21(19)27)15(26)11-10-14-8-6-5-7-9-14/h5-12,20,22-23,27H,1-4H3/b11-10+/t20-,22-,23+/m1/s1";
  chebi:inchikey "BICKLHZENLKHGI-LXEULODHSA-N";
  chebi:monoisotopicmass 4.24152205E2;
  rdfs:label "(+)-Tephropurpurin", "[(+)-5'',5''-dimethyl-4''alpha-acacetoxytetrahydrofurano(2'',3''-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120212> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-4-8-17-13-14-26(2,29)25-21(17)23-20(30-3)15-19(28)22(24(23)31-25)18(27)12-11-16-9-6-5-7-10-16/h5-7,9-12,15,17,21,25,28-29H,4,8,13-14H2,1-3H3/b12-11+/t17-,21-,25+,26+/m0/s1";
  chebi:inchikey "XIYYPYFGGHPNHU-RCSCSQPYSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "(-)-Linderol A", "Linderol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197208> .

<https://www.lipidmaps.org/rdf/LMPK12120213> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-13(2)8-10-15-17(22)12-18(23)19(20(15)24)16(21)11-9-14-6-4-3-5-7-14/h3-9,11-12,22-24H,10H2,1-2H3/b11-9+";
  chebi:inchikey "HDFDQMFITYCMDM-PKNBQFBNSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Desmethylisoxanthohumol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120214> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-14(2)9-11-16-19(25-3)13-18(23)20(21(16)24)17(22)12-10-15-7-5-4-6-8-15/h4-10,12-13,23-24H,11H2,1-3H3/b12-10+";
  chebi:inchikey "VNKGJUSYZMFRJX-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "Isoxanthohumol(Helichrysum)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120215> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-14(2)9-11-16-18(23)13-19(25-3)20(21(16)24)17(22)12-10-15-7-5-4-6-8-15/h4-10,12-13,23-24H,11H2,1-3H3/b12-10+";
  chebi:inchikey "GAIPTWIUKUYUNA-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "2',4'-Dihydroxy-6'-methoxy-3'-prenylchalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120216> a owl:Class;
  chebi:formula "C22H24O4";
  chebi:inchi "InChI=1S/C22H24O4/c1-15(2)10-12-17-19(25-3)14-20(26-4)21(22(17)24)18(23)13-11-16-8-6-5-7-9-16/h5-11,13-14,24H,12H2,1-4H3/b13-11+";
  chebi:inchikey "QDSRQILTOUZIGL-ACCUITESSA-N";
  chebi:monoisotopicmass 3.5216746E2;
  rdfs:label "Ovalichalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120217> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-14(2)10-11-24-16-12-18(22)20(19(23)13-16)17(21)9-8-15-6-4-3-5-7-15/h3-10,12-13,22-23H,11H2,1-2H3/b9-8+";
  chebi:inchikey "SKYHYKRWZDQMCS-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "2',6'-Dihydroxy-4'-prenyloxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120218> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-15(2)11-12-25-17-13-19(23)21(20(14-17)24-3)18(22)10-9-16-7-5-4-6-8-16/h4-11,13-14,23H,12H2,1-3H3/b10-9+";
  chebi:inchikey "IWBMROHTOJZYOJ-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "2'-Hydroxy-6'-methoxy-4'-prenyloxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120219> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-17(2)8-7-9-18(3)12-14-20-22(27)16-23(28)24(25(20)29)21(26)15-13-19-10-5-4-6-11-19/h4-6,8,10-13,15-16,27-29H,7,9,14H2,1-3H3/b15-13+,18-12+";
  chebi:inchikey "ZQNDIDYSUDPHEU-DDSGDGAWSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "3'-Geranyl-2',4',6'-trihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120220> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-17(2)8-7-9-18(3)12-14-20-22(27)16-23(28)24(25(20)29)21(26)15-13-19-10-5-4-6-11-19/h4-6,8,10-13,15-16,27-29H,7,9,14H2,1-3H3/b15-13+,18-12-";
  chebi:inchikey "ZQNDIDYSUDPHEU-LMVSBANXSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "3'-Neryl-2',4',6'-trihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120221> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-11-14(19)10-15(20)16(17(11)21-2)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+";
  chebi:inchikey "PVTAUQXAGOXGNJ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "Aurentiacin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120222> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+";
  chebi:inchikey "JOWOJLYSOUYSCI-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "Triangularin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120223> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-11-14(19)10-15(21-2)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+";
  chebi:inchikey "JUZVHLGKYJTCKP-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "Stercurensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70659> .

<https://www.lipidmaps.org/rdf/LMPK12120224> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-11,20H,1-3H3/b10-9+";
  chebi:inchikey "KHJPPYCLBALJRR-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "Aurentiacin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120225> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-10,20-21H,1-3H3/b10-9+";
  chebi:inchikey "TZEQDSMFACWASC-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "2',4'-Dihydroxy-6'-methoxy-3',5'-dimethylchalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70658> .

<https://www.lipidmaps.org/rdf/LMPK12120226> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-11-16(21)15(17(22)13(10-19)18(11)23-2)14(20)9-8-12-6-4-3-5-7-12/h3-10,21-22H,1-2H3/b9-8+";
  chebi:inchikey "MQQWRDPNMIKZOS-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "(E)-2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxo-3-phenyl-2-propenyl)benzaldehyde",
    "Leridal chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120227> a owl:Class;
  chebi:formula "C24H18O5";
  chebi:inchi "InChI=1S/C24H18O5/c25-18(12-11-15-7-3-1-4-8-15)23-20(27)14-19(26)22-17(13-21(28)29-24(22)23)16-9-5-2-6-10-16/h1-12,14,17,26-27H,13H2/b12-11+";
  chebi:inchikey "XNMQCWKDPWDEMC-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.86115425E2;
  rdfs:label "8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185494> .

<https://www.lipidmaps.org/rdf/LMPK12120228> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-20(2)17(23)10-13-16(25-20)11-15(22)18(19(13)24)14(21)9-8-12-6-4-3-5-7-12/h3-9,11,17,22-24H,10H2,1-2H3/b9-8+";
  chebi:inchikey "QEISUXVWYCBWPL-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Helikrausichalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120229> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)12-11-15-18(25-21)13-17(23)19(20(15)24-3)16(22)10-9-14-7-5-4-6-8-14/h4-13,23H,1-3H3/b10-9+";
  chebi:inchikey "MUPBTLMABJJBPD-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "Oaxacacin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180259> .

<https://www.lipidmaps.org/rdf/LMPK12120230> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)18(24)11-14-17(25-3)12-16(23)19(20(14)26-21)15(22)10-9-13-7-5-4-6-8-13/h4-10,12,18,23-24H,11H2,1-3H3/b10-9+";
  chebi:inchikey "ADDYUMDOZWCORX-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Helichromanochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120231> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)12-11-15-17(25-21)13-18(24-3)19(20(15)23)16(22)10-9-14-7-5-4-6-8-14/h4-13,23H,1-3H3/b10-9+";
  chebi:inchikey "VLSXHSGQICXETC-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "Pongachalcone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180260> .

<https://www.lipidmaps.org/rdf/LMPK12120232> a owl:Class;
  chebi:formula "C25H24O4";
  chebi:inchi "InChI=1S/C25H24O4/c1-24(2)14-12-17-21(27)20(19(26)11-10-16-8-6-5-7-9-16)23-18(22(17)28-24)13-15-25(3,4)29-23/h5-15,27H,1-4H3/b11-10+";
  chebi:inchikey "NWYOEMWUFSHXQG-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.8816746E2;
  rdfs:label "Flemiculosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120233> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-13-18(23)15-11-12-21(2,3)25-20(15)17(19(13)24)16(22)10-9-14-7-5-4-6-8-14/h4-12,23-24H,1-3H3/b10-9+";
  chebi:inchikey "ADEFODYSLAAMOM-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "2',4'-Dihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180262> .

<https://www.lipidmaps.org/rdf/LMPK12120234> a owl:Class;
  chebi:formula "C26H28O4";
  chebi:inchi "InChI=1S/C26H28O4/c1-18(2)9-8-15-26(3)16-14-20-23(29-4)17-22(28)24(25(20)30-26)21(27)13-12-19-10-6-5-7-11-19/h5-7,9-14,16-17,28H,8,15H2,1-4H3/b13-12+";
  chebi:inchikey "CTWSWRSNFKNYMF-OUKQBFOZSA-N";
  chebi:monoisotopicmass 4.04198761E2;
  rdfs:label "Boesenbergin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120235> a owl:Class;
  chebi:formula "C26H28O4";
  chebi:inchi "InChI=1S/C26H28O4/c1-18(2)9-8-15-26(3)16-14-20-22(30-26)17-23(29-4)24(25(20)28)21(27)13-12-19-10-6-5-7-11-19/h5-7,9-14,16-17,28H,8,15H2,1-4H3/b13-12+";
  chebi:inchikey "HIFBEHOCUHYLOD-OUKQBFOZSA-N";
  chebi:monoisotopicmass 4.04198761E2;
  rdfs:label "Boesenbergin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120236> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)20-19(25-20)17-15(26-21)11-14(24-3)16(18(17)23)13(22)10-9-12-7-5-4-6-8-12/h4-11,19-20,23H,1-3H3/b10-9+";
  chebi:inchikey "BMZJUVJQWXFIKC-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "4'',5''-Epoxy(6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3'])-2'-hydroxy-6'-methoxychalcone",
    "Epoxyobovatachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120237> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)18(23)11-14-16(26-21)12-17(25-3)19(20(14)24)15(22)10-9-13-7-5-4-6-8-13/h4-10,12,18,23-24H,11H2,1-3H3/b10-9+";
  chebi:inchikey "XCGFMISMLHKMLS-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "2'-Methoxyhelikrausichalcone", "6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-2'-hydroxy-6'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120238> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)12-11-15-17(23)13-18(24-3)19(20(15)25-21)16(22)10-9-14-7-5-4-6-8-14/h4-13,23H,1-3H3/b10-9+";
  chebi:inchikey "SFTIQDFUHUUCIC-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "(2E)-1-(5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one",
    "Cedreprenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180261> .

<https://www.lipidmaps.org/rdf/LMPK12120239> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)18(24)11-14-16(23)12-17(25-3)19(20(14)26-21)15(22)10-9-13-7-5-4-6-8-13/h4-10,12,18,23-24H,11H2,1-3H3/b10-9+";
  chebi:inchikey "RRZAYLBTMJCGOF-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':2',3']-4'-hydroxy-6'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197077> .

<https://www.lipidmaps.org/rdf/LMPK12120240> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)18-11-9-16(3)13-19(18)23-21(27)14-22(28)24(25(23)29)20(26)12-10-17-7-5-4-6-8-17/h4-8,10,12-15,18-19,27-29H,9,11H2,1-3H3/b12-10+/t18-,19+/m1/s1";
  chebi:inchikey "AFJBDWHCOLAFQN-LZNDSBFYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Linderachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197229> .

<https://www.lipidmaps.org/rdf/LMPK12120241> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-16(2)19-12-10-17(3)14-20(19)24-23(30-4)15-22(28)25(26(24)29)21(27)13-11-18-8-6-5-7-9-18/h5-9,11,13-16,19-20,28-29H,10,12H2,1-4H3/b13-11+";
  chebi:inchikey "HFZKMAAAZSRYAY-ACCUITESSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187671> .

<https://www.lipidmaps.org/rdf/LMPK12120242> a owl:Class;
  chebi:formula "C35H44O4";
  chebi:inchi "InChI=1S/C35H44O4/c1-20(2)25-15-12-22(5)18-27(25)30-33(37)31(28-19-23(6)13-16-26(28)21(3)4)35(39)32(34(30)38)29(36)17-14-24-10-8-7-9-11-24/h7-11,14,17-21,25-28,37-39H,12-13,15-16H2,1-6H3/b17-14+/t25-,26-,27+,28+/m1/s1";
  chebi:inchikey "KYUKCFVAGXOEPH-CWTKEZOYSA-N";
  chebi:monoisotopicmass 5.28323961E2;
  rdfs:label "Neolinderachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120243> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-9,16,18-19H/b7-6+";
  chebi:inchikey "LOYXTWZXLWHMBX-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "2',4',6'-Trihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80484> .

<https://www.lipidmaps.org/rdf/LMPK12120244> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+";
  chebi:inchikey "CUGDOWNTXKLQMD-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "2',6'-Dihydroxy-4'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174555> .

<https://www.lipidmaps.org/rdf/LMPK12120245> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+";
  chebi:inchikey "NYSZJNUIVUBQMM-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Cardamonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186253> .

<https://www.lipidmaps.org/rdf/LMPK12120246> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+";
  chebi:inchikey "QKQLSQLKXBHUSO-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "Flavokawin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65899> .

<https://www.lipidmaps.org/rdf/LMPK12120247> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-12-4-1-10(2-5-12)3-6-13(24)17-14(25)7-11(23)8-15(17)26/h1-8,16,18-23,25-29H,9H2/b6-3+/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "GAARAMNTPQAIOT-JSYAWONVSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Chalconaringenin 4-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120248> a owl:Class;
  chebi:formula "C30H28O12";
  chebi:inchi "InChI=1S/C30H28O12/c31-18-7-1-16(2-8-18)5-11-21(34)26-22(35)13-20(33)14-23(26)41-30-29(39)28(38)27(37)24(42-30)15-40-25(36)12-6-17-3-9-19(32)10-4-17/h1-14,24,27-33,35,37-39H,15H2/b11-5+,12-6+/t24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "WGZRJKFSELNVFI-SHMJDIPRSA-N";
  chebi:monoisotopicmass 5.80158081E2;
  rdfs:label "Chalconaringenin 2'-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120249> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c21-11-4-1-10(2-5-11)3-6-13(23)17-14(24)7-12(22)8-16(17)29-20-19(27)18(26)15(25)9-28-20/h1-8,15,18-22,24-27H,9H2/b6-3+/t15-,18+,19-,20+/m1/s1";
  chebi:inchikey "YFTPPEJHVJJJMC-QZZFVNFASA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "Chalconaringenin 2'-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120250> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-8,16,18-24,26-29H,9H2/b6-3+/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "WQCWELFQKXIPCN-JSYAWONVSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "(E)-3-(4-Hydroxyphenyl)-1-(2-beta-D-glucopyranosyloxy-4,6-dihydroxyphenyl)-2-propene-1-one",
    "Isosalipurposide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80486> .

<https://www.lipidmaps.org/rdf/LMPK12120251> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-12-7-14(25)17(15(26)8-12)13(24)6-3-10-1-4-11(23)5-2-10/h1-8,16,18-23,25-29H,9H2/b6-3+";
  chebi:inchikey "ZYUSTWOCCKABCY-ZZXKWVIFSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Chalconaringenin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120252> a owl:Class;
  chebi:formula "C26H30O13";
  chebi:inchi "InChI=1S/C26H30O13/c1-11-20(31)22(33)24(35)26(37-11)39-18-10-36-25(23(34)21(18)32)38-17-9-14(28)8-16(30)19(17)15(29)7-4-12-2-5-13(27)6-3-12/h2-9,11,18,20-28,30-35H,10H2,1H3/b7-4+/t11-,18+,20-,21-,22+,23+,24+,25-,26-/m0/s1";
  chebi:inchikey "LEHJVTGYXXQXJI-QQYUGMHASA-N";
  chebi:monoisotopicmass 5.50168646E2;
  rdfs:label "Chalconaringenin 2'-rhamnosyl-(1->4)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120253> a owl:Class;
  chebi:formula "C27H32O14";
  chebi:inchi "InChI=1S/C27H32O14/c1-11-20(33)21(34)23(36)26(38-11)41-25-18(10-28)40-27(24(37)22(25)35)39-17-9-14(30)8-16(32)19(17)15(31)7-4-12-2-5-13(29)6-3-12/h2-9,11,18,20-30,32-37H,10H2,1H3/b7-4+/t11-,18+,20-,21+,22+,23+,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "MTVKTIGIQSWAJE-UTMDUKLCSA-N";
  chebi:monoisotopicmass 5.80179211E2;
  rdfs:label "Chalconaringenin 2'-rhamnosyl-(1->4)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120254> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c28-9-17-20(33)22(35)24(37)26(41-17)39-13-7-15(32)19(14(31)6-3-11-1-4-12(30)5-2-11)16(8-13)40-27-25(38)23(36)21(34)18(10-29)42-27/h1-8,17-18,20-30,32-38H,9-10H2/b6-3+/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "QTLVRDBUJNNTDS-BUIGSLFCSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "4,2',4',6'-Tetrahydroxychalcone 2',4'-di-O-glucoside", "Chalconaringenin 2',4'-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120255> a owl:Class;
  chebi:formula "C33H42O20";
  chebi:inchi "InChI=1S/C33H42O20/c34-9-18-22(39)25(42)28(45)31(51-18)48-11-20-24(41)27(44)29(46)32(53-20)49-14-7-16(38)21(15(37)6-3-12-1-4-13(36)5-2-12)17(8-14)50-33-30(47)26(43)23(40)19(10-35)52-33/h1-8,18-20,22-36,38-47H,9-11H2/b6-3+/t18-,19-,20-,22-,23-,24-,25+,26+,27+,28-,29-,30-,31-,32-,33-/m1/s1";
  chebi:inchikey "VTFGBUPKGZVIHW-LLXNIRLZSA-N";
  chebi:monoisotopicmass 7.58226951E2;
  rdfs:label "4,2',4',6'-Tetrahydroxychalcone 2'-O-glucoside 4'-O-gentobioside", "Chalconaringenin 2'-O-glucoside 4'-O-gentobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120256> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-13(2)9-10-25-16-11-18(23)20(19(24)12-16)17(22)8-5-14-3-6-15(21)7-4-14/h3-9,11-12,21,23-24H,10H2,1-2H3/b8-5+";
  chebi:inchikey "BILMOTALDYGIKT-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "4,2',6'-Trihydroxy-4'-prenyloxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120257> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-13-20-22(28)15-23(29)24(25(20)30)21(27)14-10-18-8-11-19(26)12-9-18/h5,7-12,14-15,26,28-30H,4,6,13H2,1-3H3/b14-10+,17-7+";
  chebi:inchikey "GVXVZXDPRNGAOE-ZCFXJLACSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "3'-Geranyl-4,2',4',6'-tetrahydroxychalcone", "3'-Geranylchalconaringenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120258> a owl:Class;
  chebi:formula "C24H18O6";
  chebi:inchi "InChI=1S/C24H18O6/c25-16-9-6-14(7-10-16)8-11-18(26)23-20(28)13-19(27)22-17(12-21(29)30-24(22)23)15-4-2-1-3-5-15/h1-11,13,17,25,27-28H,12H2/b11-8+";
  chebi:inchikey "FWYBHSPKZODKKZ-DHZHZOJOSA-N";
  chebi:monoisotopicmass 4.0211034E2;
  rdfs:label "8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185387> .

<https://www.lipidmaps.org/rdf/LMPK12120259> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-11-18-22(28)21(20(27)12-8-16-6-9-17(26)10-7-16)23(29)19-13-14-25(3,4)30-24(18)19/h5-10,12-14,26,28-29H,11H2,1-4H3/b12-8+";
  chebi:inchikey "WXGMWAVCDCMEQJ-XYOKQWHBSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Sericone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120260> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-24(2)13-11-17-21(28)20(19(27)10-7-15-5-8-16(26)9-6-15)23-18(22(17)29-24)12-14-25(3,4)30-23/h5-14,26,28H,1-4H3/b10-7+";
  chebi:inchikey "OYKNIXGSTSXINU-JXMROGBWSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "(E)-1-[5-Hydroxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl]-3-(4-hydroxyphenyl)-2-propen-1-one",
    "Laxichalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120261> a owl:Class;
  chebi:formula "C26H28O7";
  chebi:inchi "InChI=1S/C26H28O7/c1-25(2)13-12-16-20(29)18(17(28)11-8-14-6-9-15(27)10-7-14)23-19(22(16)32-25)21(30)24(31-5)26(3,4)33-23/h6-13,21,24,27,29-30H,1-5H3/b11-8+/t21-,24+/m0/s1";
  chebi:inchikey "LJHGFVOYNHBEEI-JSICGULGSA-N";
  chebi:monoisotopicmass 4.52183506E2;
  rdfs:label "Derrichalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185974> .

<https://www.lipidmaps.org/rdf/LMPK12120262> a owl:Class;
  chebi:formula "C30H28O9";
  chebi:inchi "InChI=1S/C30H28O9/c1-14-24(34)19(27(37)22(15(2)31)25(14)35)13-20-26(36)18-11-12-30(3,4)39-29(18)23(28(20)38)21(33)10-7-16-5-8-17(32)9-6-16/h5-12,32,34-38H,13H2,1-4H3/b10-7+";
  chebi:inchikey "VBFAFCWNQAXIRN-JXMROGBWSA-N";
  chebi:monoisotopicmass 5.32173336E2;
  rdfs:label "4-Hydroxyrottlerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120263> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-11-18-22(28)19-13-14-25(3,4)30-24(19)21(23(18)29)20(27)12-8-16-6-9-17(26)10-7-16/h5-10,12-14,26,28-29H,11H2,1-4H3/b12-8+";
  chebi:inchikey "KRZGSPKDWYNTHE-XYOKQWHBSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone",
    "Xanthohumol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175258> .

<https://www.lipidmaps.org/rdf/LMPK12120264> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+";
  chebi:inchikey "YQHMWTPYORBCMF-ZZXKWVIFSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "Naringenin chalcone", "trans-2',4,4',6'-Tetrahydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15413> .

<https://www.lipidmaps.org/rdf/LMPK12120265> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-12-5-2-10(3-6-12)4-7-13(18)16-14(19)8-11(17)9-15(16)20/h2-9,17,19-20H,1H3/b7-4+";
  chebi:inchikey "DGUBZDXYXXUHTJ-QPJJXVBHSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "2',4',6'-Trihydroxy-4-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178321> .

<https://www.lipidmaps.org/rdf/LMPK12120266> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-8-16-18(28)19(29)20(30)21(32-16)31-15-7-10(23)6-14(27)17(15)12(25)4-2-9-1-3-11(24)13(26)5-9/h1-7,16,18-24,26-30H,8H2/b4-2+";
  chebi:inchikey "QELFZYXMLJAILU-DUXPYHPUSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179864> .

<https://www.lipidmaps.org/rdf/LMPK12120267> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-8-16-18(28)19(29)20(30)21(32-16)31-10-6-14(26)17(15(27)7-10)12(24)4-2-9-1-3-11(23)13(25)5-9/h1-7,16,18-23,25-30H,8H2/b4-2+";
  chebi:inchikey "GZTXEEPKLNRIEL-DUXPYHPUSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "3,4,2',4',6'-Pentahydroxychalcone 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179865> .

<https://www.lipidmaps.org/rdf/LMPK12120268> a owl:Class;
  chebi:formula "C24H18O7";
  chebi:inchi "InChI=1S/C24H18O7/c25-16-8-6-13(10-18(16)27)7-9-17(26)23-20(29)12-19(28)22-15(11-21(30)31-24(22)23)14-4-2-1-3-5-14/h1-10,12,15,25,27-29H,11H2/b9-7+";
  chebi:inchikey "CUIRGMIYSYUUIL-VQHVLOKHSA-N";
  chebi:monoisotopicmass 4.18105255E2;
  rdfs:label "8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185215> .

<https://www.lipidmaps.org/rdf/LMPK12120269> a owl:Class;
  chebi:formula "C30H28O10";
  chebi:inchi "InChI=1S/C30H28O10/c1-13-24(35)17(27(38)22(14(2)31)25(13)36)12-18-26(37)16-9-10-30(3,4)40-29(16)23(28(18)39)20(33)8-6-15-5-7-19(32)21(34)11-15/h5-11,32,34-39H,12H2,1-4H3/b8-6+";
  chebi:inchikey "LXWIYZXWHIMUOX-SOFGYWHQSA-N";
  chebi:monoisotopicmass 5.48168251E2;
  rdfs:label "3,4-Dihydroxyrottlerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192400> .

<https://www.lipidmaps.org/rdf/LMPK12120270> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-11-2-5-13-18(26-10-11)9-17(24)19(20(13)25)15(22)7-4-12-3-6-14(21)16(23)8-12/h2-4,6-9,21,23-25H,5,10H2,1H3/b7-4+";
  chebi:inchikey "JNDKJNCDJCKGNJ-QPJJXVBHSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "3',4'-Dihydrooxepino-6'-hydroxybutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120271> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+";
  chebi:inchikey "CRBYNQCDRNZCNX-DUXPYHPUSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "3,4,2',4',6'-Pentahydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48967> .

<https://www.lipidmaps.org/rdf/LMPK12120272> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-31-15-6-10(2-4-12(15)25)3-5-13(26)18-14(27)7-11(24)8-16(18)32-22-21(30)20(29)19(28)17(9-23)33-22/h2-8,17,19-25,27-30H,9H2,1H3/b5-3+";
  chebi:inchikey "WYBQXABYXWDZIL-HWKANZROSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "Homoeriodictyolchalcone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120273> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-15(2)6-10-18-17(9-13-21(28)26(18)32-5)8-12-20(27)24-23(30)14-22(29)19(25(24)31)11-7-16(3)4/h6-9,12-14,28-31H,10-11H2,1-5H3/b12-8+";
  chebi:inchikey "AWQHQBODZIONFW-XYOKQWHBSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone", "Antiarone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120274> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-22-15-6-9(2-4-11(15)18)3-5-12(19)16-13(20)7-10(17)8-14(16)21/h2-8,17-18,20-21H,1H3/b5-3+";
  chebi:inchikey "WQWVIIRCVOZVPN-HWKANZROSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "4,2',4',6'-Tetrahydroxy-3-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80485> .

<https://www.lipidmaps.org/rdf/LMPK12120275> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-15(2)6-8-18-12-17(20(10-7-16(3)4)25(31)26(18)32-5)9-11-21(28)24-22(29)13-19(27)14-23(24)30/h6-7,9,11-14,27,29-31H,8,10H2,1-5H3/b11-9+";
  chebi:inchikey "BTVGKIWEGFQOTG-PKNBQFBNSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "3,2',4',6'-Tetrahydroxy-4-methoxy-2,5-diprenylchalcone", "Antiarone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120276> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-15(2)6-10-18-17(9-13-23(32-5)25(18)30)8-12-20(27)24-22(29)14-21(28)19(26(24)31)11-7-16(3)4/h6-9,12-14,28-31H,10-11H2,1-5H3/b12-8+";
  chebi:inchikey "JIEHHEXNOZHGGL-XYOKQWHBSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "3,2',4',6'-Tetrahydroxy-4-methoxy-2-prenylchalcone", "Antiarone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120277> a owl:Class;
  chebi:formula "C26H32O7";
  chebi:inchi "InChI=1S/C26H32O7/c1-13(2)6-7-14-8-16-17(12-22(30)23-20(28)9-15(27)10-21(23)29)19(26(3,4)32)11-18(16)24(31)25(14)33-5/h6,8-10,17,19,27-29,31-32H,7,11-12H2,1-5H3/t17-,19-/m1/s1";
  chebi:inchikey "ZCVGLTYGHRXWLX-IEBWSBKVSA-N";
  chebi:monoisotopicmass 4.56214806E2;
  rdfs:label "Antiarone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186474> .

<https://www.lipidmaps.org/rdf/LMPK12120278> a owl:Class;
  chebi:formula "C22H26O7";
  chebi:inchi "InChI=1S/C22H26O7/c1-22(2,27)15-9-14-12(5-6-19(28-3)21(14)29-4)13(15)10-18(26)20-16(24)7-11(23)8-17(20)25/h5-8,13,15,23-25,27H,9-10H2,1-4H3/t13-,15-/m1/s1";
  chebi:inchikey "KYTOWOLLYORKTN-UKRRQHHQSA-N";
  chebi:monoisotopicmass 4.02167856E2;
  rdfs:label "Antiarone K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197190> .

<https://www.lipidmaps.org/rdf/LMPK12120279> a owl:Class;
  chebi:formula "C21H22O12";
  chebi:inchi "InChI=1S/C21H22O12/c22-7-15-18(29)19(30)20(31)21(33-15)32-14-6-9(23)5-11(25)16(14)10(24)2-1-8-3-12(26)17(28)13(27)4-8/h1-6,15,18-23,25-31H,7H2/b2-1+";
  chebi:inchikey "IPOCUOWOUDPGQK-OWOJBTEDSA-N";
  chebi:monoisotopicmass 4.6611113E2;
  rdfs:label "3,4,5,2',4',6'-Hexahydroxychalcone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120280> a owl:Class;
  chebi:formula "C25H30O11";
  chebi:inchi "InChI=1S/C25H30O11/c1-31-14-7-5-13(17(9-14)33-3)6-8-16(27)21-18(34-4)10-15(32-2)11-19(21)35-25-24(30)23(29)22(28)20(12-26)36-25/h5-11,20,22-26,28-30H,12H2,1-4H3/b8-6+/t20-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "HVISDQXFNJPZDE-NYPBKLTOSA-N";
  chebi:monoisotopicmass 5.06178816E2;
  rdfs:label "4,6,2',4'-Tetramethoxychalcone 2'-beta-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120281> a owl:Class;
  chebi:formula "C27H32O6";
  chebi:inchi "InChI=1S/C27H32O6/c1-16(2)7-8-19(17(3)4)13-21-23(30)15-25(33-6)26(27(21)31)22(29)12-10-18-9-11-20(28)14-24(18)32-5/h7,9-12,14-15,19,28,30-31H,3,8,13H2,1-2,4-6H3/b12-10+";
  chebi:inchikey "LZSUTCMOKIJOBI-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 4.52219891E2;
  rdfs:label "4,2',4'-Trihydroxy-3'-lavandulyl-2,6'-dimethoxychalcone", "Kushenol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187741> .

<https://www.lipidmaps.org/rdf/LMPK12120282> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-15(2)6-7-18(16(3)4)12-20-23(30)14-24(32-5)25(26(20)31)21(28)11-9-17-8-10-19(27)13-22(17)29/h6,8-11,13-14,18,27,29-31H,3,7,12H2,1-2,4-5H3/b11-9+";
  chebi:inchikey "PIAPWPAWQGDOMN-PKNBQFBNSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Kuraridin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120283> a owl:Class;
  chebi:formula "C26H32O7";
  chebi:inchi "InChI=1S/C26H32O7/c1-15(2)17(10-11-26(3,4)32)12-19-22(30)14-23(33-5)24(25(19)31)20(28)9-7-16-6-8-18(27)13-21(16)29/h6-9,13-14,17,27,29-32H,1,10-12H2,2-5H3/b9-7+";
  chebi:inchikey "YXLKVASXUULQJH-VQHVLOKHSA-N";
  chebi:monoisotopicmass 4.56214806E2;
  rdfs:label "Kuraridinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81094> .

<https://www.lipidmaps.org/rdf/LMPK12120284> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-22-13-6-4-11(16(10-13)23-2)5-7-14(20)18-15(21)8-12(19)9-17(18)24-3/h4-10,19,21H,1-3H3/b7-5+";
  chebi:inchikey "CWMMCBXYWVPWJL-FNORWQNLSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "Cerasin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120285> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-22-13-7-5-12(17(10-13)24-3)6-8-15(20)19-16(21)9-14(23-2)11-18(19)25-4/h5-11,21H,1-4H3/b8-6+";
  chebi:inchikey "IAUDUEQNUVKNBT-SOFGYWHQSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "Cerasidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193472> .

<https://www.lipidmaps.org/rdf/LMPK12120286> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-23-13-9-15(22)20(19(10-13)27-5)14(21)7-6-12-8-17(25-3)18(26-4)11-16(12)24-2/h6-11,22H,1-5H3/b7-6+";
  chebi:inchikey "VHCQVGQULWFQTM-VOTSOKGWSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "Rubone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166604> .

<https://www.lipidmaps.org/rdf/LMPK12120287> a owl:Class;
  chebi:formula "C21H24O7";
  chebi:inchi "InChI=1S/C21H24O7/c1-23-14-11-17(25-3)19(18(12-14)26-4)15(22)9-7-13-8-10-16(24-2)21(28-6)20(13)27-5/h7-12H,1-6H3/b9-7+";
  chebi:inchikey "LUGJWTLKPPWJAI-VQHVLOKHSA-N";
  chebi:monoisotopicmass 3.88152205E2;
  rdfs:label "2,3,4,2',4',6'-Hexamethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185838> .

<https://www.lipidmaps.org/rdf/LMPK12120288> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-30-16-9-12(24)8-15(26)18(16)14(25)7-4-11-2-5-13(6-3-11)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "XFTTZTFVVSTHCE-YKCILCNNSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "4,2',4'-Trihydroxy-6'-methoxychalcone 4-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120289> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-30-16-9-13(31-22-21(29)20(28)19(27)17(10-23)32-22)8-15(26)18(16)14(25)7-4-11-2-5-12(24)6-3-11/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+";
  chebi:inchikey "VMXQTEKZPPIWMS-QPJJXVBHSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Helichrysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177960> .

<https://www.lipidmaps.org/rdf/LMPK12120290> a owl:Class;
  chebi:formula "C28H34O15";
  chebi:inchi "InChI=1S/C28H34O15/c1-39-17-9-14(41-28-26(38)24(36)22(34)19(11-30)43-28)8-16(32)20(17)15(31)7-4-12-2-5-13(6-3-12)40-27-25(37)23(35)21(33)18(10-29)42-27/h2-9,18-19,21-30,32-38H,10-11H2,1H3/b7-4+";
  chebi:inchikey "KTDKYPISSSYDJT-QPJJXVBHSA-N";
  chebi:monoisotopicmass 6.10189776E2;
  rdfs:label "4,2',4'-Trihydroxy-6'-methoxychalcone 4,4'-di-beta-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120291> a owl:Class;
  chebi:formula "C28H34O15";
  chebi:inchi "InChI=1S/C28H34O15/c1-39-17-9-14(41-28-26(38)24(36)22(34)19(11-30)43-28)8-16(32)20(17)15(31)7-4-12-2-5-13(6-3-12)40-27-25(37)23(35)21(33)18(10-29)42-27/h2-9,18-19,21-30,32-38H,10-11H2,1H3/b7-4+/t18-,19-,21-,22-,23+,24+,25-,26-,27+,28+/m1/s1";
  chebi:inchikey "KTDKYPISSSYDJT-KHYYQJLQSA-N";
  chebi:monoisotopicmass 6.10189776E2;
  rdfs:label "4,2',4'-Trihydroxy-6'-methoxychalcone 4,4'-di-O-alpha-glucoside", "Helichrysetin 4,4'-di-O-alpha-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120292> a owl:Class;
  chebi:formula "C35H34O8";
  chebi:inchi "InChI=1S/C35H34O8/c1-43-32-21-31(41)33(35(42)34(32)30(40)19-10-24-7-16-28(38)17-8-24)25(11-2-22-3-12-26(36)13-4-22)20-29(39)18-9-23-5-14-27(37)15-6-23/h2-8,10-17,19,21,25,29,36-39,41-42H,9,18,20H2,1H3/b11-2+,19-10+/t25-,29-/m0/s1";
  chebi:inchikey "QFJRXXRSLNGSSQ-UCLDVTQQSA-N";
  chebi:monoisotopicmass 5.82225371E2;
  rdfs:label "Calyxin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120293> a owl:Class;
  chebi:formula "C35H34O8";
  chebi:inchi "InChI=1S/C35H34O8/c1-43-32-21-31(41)33(35(42)34(32)30(40)20-10-23-8-16-27(38)17-9-23)29(24-11-18-28(39)19-12-24)4-2-3-25(36)13-5-22-6-14-26(37)15-7-22/h2,4,6-12,14-21,25,29,36-39,41-42H,3,5,13H2,1H3/b4-2+,20-10+/t25?,29-/m0/s1";
  chebi:inchikey "DHYXVFFHVYUZJU-FCQYSSJYSA-N";
  chebi:monoisotopicmass 5.82225371E2;
  rdfs:label "Calyxin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120294> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+";
  chebi:inchikey "ORXQGKIUCDPEAJ-YRNVUSSQSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Xanthohumol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66331> .

<https://www.lipidmaps.org/rdf/LMPK12120295> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-12(2)17(24)10-15-18(25)11-19(27-3)20(21(15)26)16(23)9-6-13-4-7-14(22)8-5-13/h4-9,11,17,22,24-26H,1,10H2,2-3H3/b9-6+";
  chebi:inchikey "IIWLGOCXDBSFCM-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone",
    "Xanthohumol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66335> .

<https://www.lipidmaps.org/rdf/LMPK12120296> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-16(2)6-13-20-24(29)21(14-7-17(3)4)26(31-5)23(25(20)30)22(28)15-10-18-8-11-19(27)12-9-18/h6-12,15,27,29-30H,13-14H2,1-5H3/b15-10+";
  chebi:inchikey "HOTYOZVURUOVTK-XNTDXEJSSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone", "5'-Prenylxanthohumol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172663> .

<https://www.lipidmaps.org/rdf/LMPK12120297> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)11-10-15-17(26-21)12-18(25-3)19(20(15)24)16(23)9-6-13-4-7-14(22)8-5-13/h4-12,22,24H,1-3H3/b9-6+";
  chebi:inchikey "CVMUWVCGBFJJFI-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "6'',6''-Dimethylpyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone",
    "Xanthohumol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172576> .

<https://www.lipidmaps.org/rdf/LMPK12120298> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)11-10-15-17(26-21)12-18(25-3)19(20(15)24)16(23)9-6-13-4-7-14(22)8-5-13/h4-9,12,22,24H,10-11H2,1-3H3/b9-6+";
  chebi:inchikey "DCKAGTTYZUDEDQ-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "6'',6''-Dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone",
    "Isodehydrocycloxanthohumol hydrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120299> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-21(2)18(24)10-14-16(27-21)11-17(26-3)19(20(14)25)15(23)9-6-12-4-7-13(22)8-5-12/h4-9,11,18,22,24-25H,10H2,1-3H3/b9-6+";
  chebi:inchikey "GUQGMEWOCKDLDE-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone",
    "Dehydrocycloxanthohumol hydrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66334> .

<https://www.lipidmaps.org/rdf/LMPK12120300> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-9,17-18,20H,1H3/b7-4+";
  chebi:inchikey "OWGUBYRKZATRIT-QPJJXVBHSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "4,2',4'-Trihydroxy-6'-methoxychalcone", "Helichrysetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178332> .

<https://www.lipidmaps.org/rdf/LMPK12120301> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)22-2/h3-10,18,20H,1-2H3/b8-5+";
  chebi:inchikey "YROJPKUFDFWHAO-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2',4'-Dihydroxy-4,6'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120302> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2)12-11-16-18(27-22)13-19(26-4)20(21(16)24)17(23)10-7-14-5-8-15(25-3)9-6-14/h5-13,24H,1-4H3/b10-7+";
  chebi:inchikey "QPRYWSHCBHNFJL-JXMROGBWSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-4,6'-dimethoxychalcone",
    "Glychalcone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120303> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-22(2)9-8-14-17(28-22)11-19(25-3)20(21(14)24)15(23)6-4-13-5-7-16-18(10-13)27-12-26-16/h4-11,24H,12H2,1-3H3/b6-4+";
  chebi:inchikey "RJYLDTKZVYKSBL-GQCTYLIASA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "Glabrachromene I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120304> a owl:Class;
  chebi:formula "C29H36O15";
  chebi:inchi "InChI=1S/C29H36O15/c1-12-22(33)24(35)26(37)28(42-12)41-11-20-23(34)25(36)27(38)29(44-20)43-14-9-17(32)21(19(10-14)40-3)15(30)6-4-13-5-7-18(39-2)16(31)8-13/h4-10,12,20,22-29,31-38H,11H2,1-3H3/b6-4+/t12-,20+,22-,23+,24+,25-,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "FDHNLHLOJLLXDH-JIYHLSBYSA-N";
  chebi:monoisotopicmass 6.24205426E2;
  rdfs:label "3,4',6'-Trihydroxy-4,2'-dimethoxychalcone 4'-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120305> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-23(2)11-10-15-18(29-23)13-20(28-5)21(22(15)25)16(24)8-6-14-7-9-17(26-3)19(12-14)27-4/h6-13,25H,1-5H3/b8-6+";
  chebi:inchikey "ABLZJMDXNZTQKT-SOFGYWHQSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,6'-trimethoxychalcone",
    "Glychalcone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120306> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-30-13-8-15(26)18(14(25)7-4-11-2-5-12(24)6-3-11)16(9-13)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+";
  chebi:inchikey "MNYVBVCMMNPLJI-QPJJXVBHSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Neosakuranin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173296> .

<https://www.lipidmaps.org/rdf/LMPK12120307> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(2)4-10-16-19(26-3)12-18(24)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+";
  chebi:inchikey "ALGFNVZQNNGHPA-YRNVUSSQSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "3'-Prenyl-4,2',6'-trihydroxy-4'-methoxychalcone", "Xanthogalenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136826> .

<https://www.lipidmaps.org/rdf/LMPK12120308> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)11-10-15-18(25-3)12-17(24)19(20(15)26-21)16(23)9-6-13-4-7-14(22)8-5-13/h4-12,22,24H,1-3H3/b9-6+";
  chebi:inchikey "RPGWAGOTDRYEAD-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "Citrunobin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175512> .

<https://www.lipidmaps.org/rdf/LMPK12120309> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-12-8-14(19)16(15(20)9-12)13(18)7-4-10-2-5-11(17)6-3-10/h2-9,17,19-20H,1H3/b7-4+";
  chebi:inchikey "JGPQAWUEYNNXOH-QPJJXVBHSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Neosakuranetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178331> .

<https://www.lipidmaps.org/rdf/LMPK12120310> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2)12-11-16-19(26-4)13-18(24)20(21(16)27-22)17(23)10-7-14-5-8-15(25-3)9-6-14/h5-13,24H,1-4H3/b10-7+";
  chebi:inchikey "VETSXWXDHHAXNB-JXMROGBWSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-4,4'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120311> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-12-6-3-11(4-7-12)5-8-14(18)17-15(19)9-13(22-2)10-16(17)20/h3-10,19-20H,1-2H3/b8-5+";
  chebi:inchikey "NXHNEWMDVUHUCV-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "Gymnogrammene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120312> a owl:Class;
  chebi:formula "C18H17O5Br";
  chebi:inchi "InChI=1S/C18H17BrO5/c1-22-12-7-4-11(5-8-12)6-9-13(20)16-14(21)10-15(23-2)17(19)18(16)24-3/h4-10,21H,1-3H3/b9-6+";
  chebi:inchikey "PNMLJMWWFUWWKQ-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.92025935E2;
  rdfs:label "3'-Bromo-6'-hydroxy-2',4,4'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120313> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-22-11-8-14(20)17(15(21)9-11)13(19)6-4-10-3-5-12(18)16(7-10)23-2/h3-9,18,20-21H,1-2H3/b6-4+";
  chebi:inchikey "IBIYLFIHGWIFSB-GQCTYLIASA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "4,2',6'-Trihydroxy-3,4'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120314> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-23(2)11-10-15-19(27-4)13-17(25)21(22(15)29-23)16(24)8-6-14-7-9-18(26-3)20(12-14)28-5/h6-13,25H,1-5H3/b8-6+";
  chebi:inchikey "MYVVQLOQHTYUSA-SOFGYWHQSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-3,4,4'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185879> .

<https://www.lipidmaps.org/rdf/LMPK12120315> a owl:Class;
  chebi:formula "C23H26O10";
  chebi:inchi "InChI=1S/C23H26O10/c1-30-14-9-16(26)19(17(10-14)31-2)15(25)8-5-12-3-6-13(7-4-12)32-23-22(29)21(28)20(27)18(11-24)33-23/h3-10,18,20-24,26-29H,11H2,1-2H3/b8-5+";
  chebi:inchikey "FKCAYXGPORSWCT-VMPITWQZSA-N";
  chebi:monoisotopicmass 4.62152601E2;
  rdfs:label "4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185338> .

<https://www.lipidmaps.org/rdf/LMPK12120316> a owl:Class;
  chebi:formula "C28H34O14";
  chebi:inchi "InChI=1S/C28H34O14/c1-37-16-9-18(32)21(19(10-16)38-2)17(31)8-5-14-3-6-15(7-4-14)40-26-24(23(34)22(33)20(11-29)41-26)42-27-25(35)28(36,12-30)13-39-27/h3-10,20,22-27,29-30,32-36H,11-13H2,1-2H3/b8-5+";
  chebi:inchikey "OPOKVNGZZHTLNA-VMPITWQZSA-N";
  chebi:monoisotopicmass 5.94194861E2;
  rdfs:label "4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120317> a owl:Class;
  chebi:formula "C37H40O15";
  chebi:inchi "InChI=1S/C37H40O15/c1-46-24-16-26(40)30(27(17-24)47-2)25(39)14-10-22-8-12-23(13-9-22)50-35-33(32(43)31(42)28(18-38)51-35)52-36-34(44)37(45,20-49-36)19-48-29(41)15-11-21-6-4-3-5-7-21/h3-17,28,31-36,38,40,42-45H,18-20H2,1-2H3/b14-10+,15-11+/t28-,31-,32+,33-,34+,35-,36+,37-/m1/s1";
  chebi:inchikey "MIQMXMQBZKPBOW-TWSDJLLJSA-N";
  chebi:monoisotopicmass 7.24236726E2;
  rdfs:label "4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O-(5'''-O-p-cinnamoyl)-apiofuranosyl-(1'''->2'')-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120318> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-14(2)5-11-17-19(26-3)13-20(27-4)21(22(17)25)18(24)12-8-15-6-9-16(23)10-7-15/h5-10,12-13,23,25H,11H2,1-4H3/b12-8+";
  chebi:inchikey "UVBDKJHYMQEAQV-XYOKQWHBSA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "4'-O-Methylxanthohumol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136828> .

<https://www.lipidmaps.org/rdf/LMPK12120319> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-15-9-13(19)10-16(22-2)17(15)14(20)8-5-11-3-6-12(18)7-4-11/h3-10,18-19H,1-2H3/b8-5+";
  chebi:inchikey "SJULMVKFURWCFM-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "4,4'-Dihydroxy-2',6'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174868> .

<https://www.lipidmaps.org/rdf/LMPK12120320> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+";
  chebi:inchikey "UXUFMIJZNYXWDX-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "Flavokawin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157718> .

<https://www.lipidmaps.org/rdf/LMPK12120321> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120322> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-21-14-7-4-12(5-8-14)6-9-15(20)18-16(22-2)10-13(19)11-17(18)23-3/h4-11,19H,1-3H3/b9-6+";
  chebi:inchikey "FQZORWOCAANBNC-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "4'-Hydroxy-2',4,6'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120323> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-14(2)5-8-16-19(26-3)12-21(27-4)22(23(16)25)17(24)9-6-15-7-10-18-20(11-15)29-13-28-18/h5-7,9-12,25H,8,13H2,1-4H3/b9-6+";
  chebi:inchikey "YYYWPOYCOARRNU-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "Ovalichalcone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120324> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-12-8-14(20)18(17(9-12)22-2)13(19)5-3-11-4-6-15-16(7-11)24-10-23-15/h3-9,20H,10H2,1-2H3/b5-3+";
  chebi:inchikey "HAIRUBAWLBUWML-HWKANZROSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Tephrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120325> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-13-9-17(22-2)19(18(10-13)23-3)14(20)6-4-12-5-7-15-16(8-12)25-11-24-15/h4-10H,11H2,1-3H3/b6-4+";
  chebi:inchikey "JVOXGQQMPCSFBL-GQCTYLIASA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "3,4-Methylenedioxy-2',4',6'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120326> a owl:Class;
  chebi:formula "C24H28O11";
  chebi:inchi "InChI=1S/C24H28O11/c1-31-13-9-15(27)20(18(10-13)33-3)14(26)6-4-12-5-7-16(17(8-12)32-2)34-24-23(30)22(29)21(28)19(11-25)35-24/h4-10,19,21-25,27-30H,11H2,1-3H3/b6-4+";
  chebi:inchikey "SKEDPSLKNJWMAC-GQCTYLIASA-N";
  chebi:monoisotopicmass 4.92163166E2;
  rdfs:label "4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186121> .

<https://www.lipidmaps.org/rdf/LMPK12120327> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-22-12-9-15(21)18(17(10-12)24-3)13(19)6-4-11-5-7-16(23-2)14(20)8-11/h4-10,20-21H,1-3H3/b6-4+";
  chebi:inchikey "WMOWJHFPSNZXSK-GQCTYLIASA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "3,2'-Dihydroxy-4,4',6'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120328> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-22-13-10-15(21)19(18(11-13)25-4)14(20)7-5-12-6-8-16(23-2)17(9-12)24-3/h5-11,21H,1-4H3/b7-5+";
  chebi:inchikey "CEBBHGDAHZDJTP-FNORWQNLSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "2'-Hydroxy-3,4,4',6'-tetramethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120329> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-23-13-10-15(22)19(16(11-13)24-2)14(21)7-6-12-8-17(25-3)20(27-5)18(9-12)26-4/h6-11,22H,1-5H3/b7-6+";
  chebi:inchikey "BEDDITQSLNWAOP-VOTSOKGWSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120330> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-22-14-7-5-4-6-11(14)8-9-12(19)16-15(23-2)10-13(20)18(24-3)17(16)21/h4-10,20-21H,1-3H3/b9-8+";
  chebi:inchikey "CRKKMWPCJTZZRE-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "2',4'-Dihydroxy-2,3',6'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120331> a owl:Class;
  chebi:formula "C28H22O7";
  chebi:inchi "InChI=1S/C28H22O7/c1-33-26-23-21(19(29)15-13-17-9-5-3-6-10-17)28(32)35-25(23)22(24(31)27(26)34-2)20(30)16-14-18-11-7-4-8-12-18/h3-16,29,31H,1-2H3/b15-13+,16-14+,21-19+";
  chebi:inchikey "SYJASFPLLHXQRX-VZZMMMTHSA-N";
  chebi:monoisotopicmass 4.70136555E2;
  rdfs:label "Didymocalyxin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120332> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-4-13(2)21(25)27-20-16(23)12-17(26-3)18(19(20)24)15(22)11-10-14-8-6-5-7-9-14/h4-12,23-24H,1-3H3/b11-10+,13-4-";
  chebi:inchikey "ZQUOUZKTJWTBQE-VVWRKKLTSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "3'-Angeloyloxy-2',4'-dihydroxy-6'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120333> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-4-13(2)21(25)27-20-16(23)12-17(26-3)18(19(20)24)15(22)11-10-14-8-6-5-7-9-14/h5-13,23-24H,4H2,1-3H3/b11-10+";
  chebi:inchikey "ZYWRDXVAUPKYLO-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "2',4'-Dihydroxy-6'-methoxy-3'-(2-methylbutyryloxy)chalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184947> .

<https://www.lipidmaps.org/rdf/LMPK12120334> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-13(2)11-18(24)27-21-16(23)12-17(26-3)19(20(21)25)15(22)10-9-14-7-5-4-6-8-14/h4-10,12-13,23,25H,11H2,1-3H3/b10-9+";
  chebi:inchikey "WHHBBIITEOAERR-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "2',4'-Dihydroxy-3'-isovaleryloxy-6'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120335> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-20(2)11-10-13-16(22)15(17(23)18(24)19(13)25-20)14(21)9-8-12-6-4-3-5-7-12/h3-11,22-24H,1-2H3/b9-8+";
  chebi:inchikey "FABXIJPMRMBJEW-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "Mallotus A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120336> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-14-10-13(19)15(16(20)17(14)22-2)12(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+";
  chebi:inchikey "KVDNSLPRNTZIKF-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "Pashanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120337> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-14-10-13(19)17(22-2)16(20)15(14)12(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+";
  chebi:inchikey "BXMWIRIMYNWIGQ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2',4'-Dihydroxy-3',6'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120338> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-13-10-14(22-2)16(19)17(20)15(13)12(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+";
  chebi:inchikey "IAYOHSHBLLHXFB-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2',3'-Dihydroxy-4',6'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120339> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-21-15-11-14(20)16(18(23-3)17(15)22-2)13(19)10-9-12-7-5-4-6-8-12/h4-11,20H,1-3H3/b10-9+";
  chebi:inchikey "PSHNFUINYKNYTK-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "Helilandin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166601> .

<https://www.lipidmaps.org/rdf/LMPK12120340> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-21-14-11-15(22-2)18(23-3)17(20)16(14)13(19)10-9-12-7-5-4-6-8-12/h4-11,20H,1-3H3/b10-9+";
  chebi:inchikey "OCGIXADHTXAPKN-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "2'-Hydroxy-3',4',6'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120341> a owl:Class;
  chebi:formula "C19H20O5";
  chebi:inchi "InChI=1S/C19H20O5/c1-21-15-12-16(22-2)18(23-3)19(24-4)17(15)14(20)11-10-13-8-6-5-7-9-13/h5-12H,1-4H3/b11-10+";
  chebi:inchikey "FFFNVXJUSGYQSV-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.28131075E2;
  rdfs:label "2',3',4',6'-Tetramethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120342> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-20-14-10-15-17(23-11-22-15)18(21-2)16(14)13(19)9-8-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/b9-8+";
  chebi:inchikey "DHXRBYXDMHSYAN-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "Helilandin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120343> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-22-15-10-14(21)16(18(24-3)17(15)23-2)13(20)9-6-11-4-7-12(19)8-5-11/h4-10,19,21H,1-3H3/b9-6+";
  chebi:inchikey "MZHFFPDKHDLFKQ-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "4,6'-Dihydroxy-2',3',4'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120344> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-22-14-10-15(23-2)18(24-3)17(21)16(14)13(20)9-6-11-4-7-12(19)8-5-11/h4-10,19,21H,1-3H3/b9-6+";
  chebi:inchikey "PSPONZNQSBPSLY-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "4,2'-Dihydroxy-3',4',6'-trimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120345> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-22-13-8-5-12(6-9-13)7-10-14(20)17-15(21)11-16(23-2)18(24-3)19(17)25-4/h5-11,21H,1-4H3/b10-7+";
  chebi:inchikey "FRISOFZUHCOQEC-JXMROGBWSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "6'-Hydroxy-4,2',3',4'-tetramethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120346> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-21-13-8-14-17(23-9-22-14)16(20)15(13)12(19)7-4-10-2-5-11(18)6-3-10/h2-8,18,20H,9H2,1H3/b7-4+";
  chebi:inchikey "FDKKYJDJQQWMEA-QPJJXVBHSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120347> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-23-15-9-7-12(10-16(15)24-2)6-8-13(21)18-14(22)11-17(25-3)19(26-4)20(18)27-5/h6-11,22H,1-5H3/b8-6+";
  chebi:inchikey "YYGVWBCOVUSNQT-SOFGYWHQSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120348> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-15-8-12(20)16(18(23-2)17(15)21)11(19)5-3-10-4-6-13-14(7-10)25-9-24-13/h3-8,20-21H,9H2,1-2H3/b5-3+";
  chebi:inchikey "RAPHKYZKLYRNAR-HWKANZROSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3',6'-Dihydroxy-2',4'-dimethoxy-3,4-methylenedioxychalcone", "Agestricin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120349> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-23-15-9-14(22)16(18(25-3)17(15)24-2)12(20)7-5-10-4-6-11(19)13(21)8-10/h4-9,19,21-22H,1-3H3/b7-5+";
  chebi:inchikey "ZORDSTUSHFTNGS-FNORWQNLSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "3,4,6'-Trihydroxy-2',3',4'-trimethoxychalcone", "Hamilcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168804> .

<https://www.lipidmaps.org/rdf/LMPK12120350> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-23-14-9-7-12(10-15(14)24-2)6-8-13(21)18-16(25-3)11-17(26-4)20(27-5)19(18)22/h6-11,22H,1-5H3/b8-6+";
  chebi:inchikey "HJEVKPPOPFNTMA-SOFGYWHQSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120351> a owl:Class;
  chebi:formula "C22H26O9";
  chebi:inchi "InChI=1S/C22H26O9/c1-25-15-10-12(18(27-3)22(31-7)20(15)29-5)8-9-13(23)17-14(24)11-16(26-2)19(28-4)21(17)30-6/h8-11,24H,1-7H3/b9-8+";
  chebi:inchikey "DZPUYWIGWGXFFP-CMDGGOBGSA-N";
  chebi:monoisotopicmass 4.34157686E2;
  rdfs:label "6'-Hydroxy-2,3,4,5,2',3',4'-heptamethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179357> .

<https://www.lipidmaps.org/rdf/LMPK12120352> a owl:Class;
  chebi:formula "C23H28O9";
  chebi:inchi "InChI=1S/C23H28O9/c1-25-15-12-17(27-3)20(29-5)22(31-7)18(15)14(24)10-9-13-11-16(26-2)21(30-6)23(32-8)19(13)28-4/h9-12H,1-8H3/b10-9+";
  chebi:inchikey "KQMYMHDMSRHGLM-MDZDMXLPSA-N";
  chebi:monoisotopicmass 4.48173336E2;
  rdfs:label "2,3,4,5,2',3',4',6'-Octamethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178533> .

<https://www.lipidmaps.org/rdf/LMPK12120353> a owl:Class;
  chebi:formula "C20H20O9";
  chebi:inchi "InChI=1S/C20H20O9/c1-24-12-8-14-18(29-9-28-14)17(23)15(12)11(21)6-5-10-7-13(25-2)19(26-3)20(27-4)16(10)22/h5-8,22-23H,9H2,1-4H3/b6-5+";
  chebi:inchikey "ILKANIJAWAXWLU-AATRIKPKSA-N";
  chebi:monoisotopicmass 4.04110735E2;
  rdfs:label "2,2'-Dihydroxy-3,4,5,6'-tetramethoxy-3',4'-methylenedioxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120354> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-24-14-8-11(17(25-2)21(28-5)18(14)26-3)6-7-12(22)16-13(23)9-15-19(20(16)27-4)30-10-29-15/h6-9,23H,10H2,1-5H3/b7-6+";
  chebi:inchikey "OBPLDMNJOKPNQM-VOTSOKGWSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "6'-Hydroxy-2,3,4,5,2'-pentamethoxy-3',4'-methylenedioxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120355> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-24-14-10-16-20(31-11-30-16)21(28-5)17(14)13(23)8-7-12-9-15(25-2)19(27-4)22(29-6)18(12)26-3/h7-10H,11H2,1-6H3/b8-7+";
  chebi:inchikey "QSWHICAMOUHPJP-BQYQJAHWSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196403> .

<https://www.lipidmaps.org/rdf/LMPK12120356> a owl:Class;
  chebi:formula "C22H22O7";
  chebi:inchi "InChI=1S/C22H22O7/c1-5-13(2)22(26)29-21-18(25)20(28-4)17(24)16(19(21)27-3)15(23)12-11-14-9-7-6-8-10-14/h5-12,24-25H,1-4H3/b12-11+,13-5-";
  chebi:inchikey "VAKBZJXPGKSDQT-BDVHTTMESA-N";
  chebi:monoisotopicmass 3.98136555E2;
  rdfs:label "3'-Angeloyloxy-4',6'-dihydroxy-2',5'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178245> .

<https://www.lipidmaps.org/rdf/LMPK12120357> a owl:Class;
  chebi:formula "C22H24O7";
  chebi:inchi "InChI=1S/C22H24O7/c1-5-13(2)22(26)29-21-18(25)20(28-4)17(24)16(19(21)27-3)15(23)12-11-14-9-7-6-8-10-14/h6-13,24-25H,5H2,1-4H3/b12-11+";
  chebi:inchikey "BICSVVFMOSJUCU-VAWYXSNFSA-N";
  chebi:monoisotopicmass 4.00152205E2;
  rdfs:label "Melafolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120358> a owl:Class;
  chebi:formula "C22H24O7";
  chebi:inchi "InChI=1S/C22H24O7/c1-13(2)12-16(24)29-22-19(26)21(28-4)18(25)17(20(22)27-3)15(23)11-10-14-8-6-5-7-9-14/h5-11,13,25-26H,12H2,1-4H3/b11-10+";
  chebi:inchikey "YABVHCBUBNHULG-ZHACJKMWSA-N";
  chebi:monoisotopicmass 4.00152205E2;
  rdfs:label "Valafolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120359> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-22-16-13(12(19)10-9-11-7-5-4-6-8-11)14(20)17(23-2)18(24-3)15(16)21/h4-10,20-21H,1-3H3/b10-9+";
  chebi:inchikey "PPRMAMORBLMPSR-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "2',5'-Dihydroxy-3',4',6'-trimethoxychalcone", "Pedicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120360> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-22-16-13(12(19)10-9-11-7-5-4-6-8-11)14(20)17(23-2)15(21)18(16)24-3/h4-10,20-21H,1-3H3/b10-9+";
  chebi:inchikey "VVRYLGPIHBOLAX-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "2',4'-Dihydroxy-3',5',6'-trimethoxychalcone", "Isodidymocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120361> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)17(23-2)19(25-4)18(24-3)15(16)21/h5-11,21H,1-4H3/b11-10+";
  chebi:inchikey "RZSYQUHEIMQENQ-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "3'-Hydroxy-2',4',5',6'-tetramethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120362> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)15(21)17(23-2)19(25-4)18(16)24-3/h5-11,21H,1-4H3/b11-10+";
  chebi:inchikey "LETBAZLAGJPEIM-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "Kanakugiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120363> a owl:Class;
  chebi:formula "C20H22O6";
  chebi:inchi "InChI=1S/C20H22O6/c1-22-16-15(14(21)12-11-13-9-7-6-8-10-13)17(23-2)19(25-4)20(26-5)18(16)24-3/h6-12H,1-5H3/b12-11+";
  chebi:inchikey "BHTMJPHRPUKDBL-VAWYXSNFSA-N";
  chebi:monoisotopicmass 3.5814164E2;
  rdfs:label "Pedicellin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120364> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-23-12-8-5-11(6-9-12)7-10-13(20)14-15(21)18(25-3)19(26-4)16(22)17(14)24-2/h5-10,21-22H,1-4H3/b10-7+";
  chebi:inchikey "GAAWSCXYZOMCME-JXMROGBWSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120365> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-23-16-14(13(21)10-7-11-5-8-12(20)9-6-11)17(24-2)19(26-4)18(25-3)15(16)22/h5-10,20,22H,1-4H3/b10-7+";
  chebi:inchikey "YFLYXUCAZKSRMZ-JXMROGBWSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "4,3'-Hydroxy-2',4',5',6'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120366> a owl:Class;
  chebi:formula "C21H22O13";
  chebi:inchi "InChI=1S/C21H22O13/c22-6-13-17(30)18(31)19(32)21(33-13)34-20-14(10(25)5-12(27)16(20)29)15(28)11(26)4-7-1-2-8(23)9(24)3-7/h1-5,13,17-19,21-27,29-32H,6H2/b11-4-/t13-,17-,18-,19-,21+/m1/s1";
  chebi:inchikey "RJTJWBXACHKQNE-ZHSGHMAKSA-N";
  chebi:monoisotopicmass 4.82106045E2;
  rdfs:label "3,4,2',3',4',6',alpha-Heptahydroxychalcone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177926> .

<https://www.lipidmaps.org/rdf/LMPK12120367> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-9-2-3-10(12(18)7-9)15(21)14(20)6-8-1-4-11(17)13(19)5-8/h1-7,16-20H/b14-6-";
  chebi:inchikey "XYPWLRSMRXLPRF-NSIKDUERSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "3,4,2',4',alpha-Pentahydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120368> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-7-11(23)6-13(25)17(15)14(26)8-12(24)10-4-2-1-3-5-10/h1-7,16,18-23,25,27-29H,8-9H2/t16-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "RPTYTMSENWYONU-GHRYLNIYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "2',4',6',beta-Tetrahydroxychalcone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196641> .

<https://www.lipidmaps.org/rdf/LMPK12120369> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-11-6-13(24)17(14(25)7-11)15(26)8-12(23)10-4-2-1-3-5-10/h1-7,16,18-22,24-25,27-29H,8-9H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "HAVNCBAQNUDYRJ-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "2',4',6',beta-Tetrahydroxychalcone 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120370> a owl:Class;
  chebi:formula "C21H22O12";
  chebi:inchi "InChI=1S/C21H22O12/c22-7-16-18(29)19(30)20(31)21(33-16)32-15-5-9(23)4-13(27)17(15)14(28)6-11(25)8-1-2-10(24)12(26)3-8/h1-6,16,18-27,29-31H,7H2/b11-6-/t16-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "AXEJJDWPMKPXLE-PJLDDUQVSA-N";
  chebi:monoisotopicmass 4.6611113E2;
  rdfs:label "3,4,2',4',6',beta-Hexahydroxychalcone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120371> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)5-6-15-9-16(7-8-19(15)26)20(27)12-21(28)18-10-17-11-24(25(3,4)30)31-23(17)13-22(18)29/h5,7-10,12-13,24,26-27,29-30H,6,11H2,1-4H3/b20-12-";
  chebi:inchikey "UMJBXAGJIISZLL-NDENLUEZSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "1-[[2-(1-Methyl-1-hydroxyethyl)-6-Hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-[3-(3-methyl-2-butenyl)-4-hydroxyphenyl]propane-1,3-dione",
    "Glyinflanin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120372> a owl:Class;
  chebi:formula "C19H14O6";
  chebi:inchi "InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3";
  chebi:inchikey "SDJBCBKWKASUCJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3807904E2;
  rdfs:label "Ovalitenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175301> .

<https://www.lipidmaps.org/rdf/LMPK12120373> a owl:Class;
  chebi:formula "C18H14O4";
  chebi:inchi "InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3";
  chebi:inchikey "XTLSKKJNOIMMBK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9408921E2;
  rdfs:label "Pongamol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120374> a owl:Class;
  chebi:formula "C19H16O4";
  chebi:inchi "InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-";
  chebi:inchikey "AZSIHEYWWIVBPP-PDGQHHTCSA-N";
  chebi:monoisotopicmass 3.0810486E2;
  rdfs:label "O-Methylpongamol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169771> .

<https://www.lipidmaps.org/rdf/LMPK12120375> a owl:Class;
  chebi:formula "C22H24O4";
  chebi:inchi "InChI=1S/C22H24O4/c1-15(2)10-11-17-12-18(22(26-4)14-21(17)25-3)20(24)13-19(23)16-8-6-5-7-9-16/h5-10,12-14,23H,11H2,1-4H3/b19-13-";
  chebi:inchikey "HYEHSSXMOHMVLQ-UYRXBGFRSA-N";
  chebi:monoisotopicmass 3.5216746E2;
  rdfs:label "Pongagallone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186989> .

<https://www.lipidmaps.org/rdf/LMPK12120376> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-12(2)3-4-14-9-16(20(25)11-18(14)23)19(24)10-17(22)13-5-7-15(21)8-6-13/h3,5-9,11,21,23,25H,4,10H2,1-2H3";
  chebi:inchikey "VAWLLIOUAFRMHN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "4,2',4',beta-Tetrahydroxy-5'-prenylchalcone", "5'-Prenyllicodione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120377> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-12(2)3-4-13-9-14(5-8-17(13)22)18(23)11-20(25)16-7-6-15(21)10-19(16)24/h3,5-10,21-22,24H,4,11H2,1-2H3";
  chebi:inchikey "PSBQRXSCIFYKAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "4,2',4',beta-Tetrahydroxy-3-prenylchalcone", "Kanzonol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185091> .

<https://www.lipidmaps.org/rdf/LMPK12120378> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-7-17-11-18(9-10-21(17)26)22(27)13-24(29)20-12-19(8-6-16(3)4)23(28)14-25(20)30/h5-6,9-14,26-28,30H,7-8H2,1-4H3/b22-13-";
  chebi:inchikey "FFPFIAFZJXSGDK-XKZIYDEJSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "4,2',4',beta-Tetrahydroxy-3,5'-diprenylchalcone", "Glyinflanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120379> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)5-6-17-10-19(25(31)13-23(17)29)24(30)12-22(28)16-7-8-20(26)18(9-16)11-21(27)15(3)4/h5,7-10,12-13,21,26-29,31H,3,6,11H2,1-2,4H3/b22-12-";
  chebi:inchikey "VYEJOOFTJRPOCV-UUYOSTAYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "1-[2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3-[3-(2-hydroxy-3-methyl-3-butenyl)-4-hydroxyphenyl]propane-1,3-dione",
    "Glyinflanin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168190> .

<https://www.lipidmaps.org/rdf/LMPK12120380> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-14(2)5-6-16-9-17(22(27-4)12-21(16)26-3)19(25)11-18(24)15-7-8-20-23(10-15)29-13-28-20/h5,7-12,24H,6,13H2,1-4H3/b18-11-";
  chebi:inchikey "SLBZGVSJTQHLIP-WQRHYEAKSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "Pongagallone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185117> .

<https://www.lipidmaps.org/rdf/LMPK12120381> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(2)9-10-15-19(26-3)12-18(24)20(21(15)25)17(23)11-16(22)14-7-5-4-6-8-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b16-11+";
  chebi:inchikey "HMQRDNHFLNJCIX-LFIBNONCSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "3'-Prenyl-2',6',beta-trihydroxy-4'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120382> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-10-16(22)15(17(23)12(9-19)18(10)24-2)14(21)8-13(20)11-6-4-3-5-7-11/h3-9,20,22-23H,1-2H3/b13-8-";
  chebi:inchikey "FYPNXPAVVGQFNL-JYRVWZFOSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "3'-Formyl-2',6',beta-trihydroxy-4'-methoxy-5'-methylchalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120383> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-9-15(21)11(8-18)17(23)14(16(9)22)13(20)7-12(19)10-5-3-2-4-6-10/h2-6,8,21-23H,7H2,1H3";
  chebi:inchikey "QPVZZWBDGFERFN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "3'-Formyl-2',4',6',beta-tetrahydroxy-5'-methylchalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120384> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-11(18(20)12-4-7-15-17(8-12)25-10-24-15)19(21)14-6-5-13(22-2)9-16(14)23-3/h4-9,11H,10H2,1-3H3";
  chebi:inchikey "YDGCLJLINDCFAM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "Tinosporinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120385> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)10-9-14-17(26-21)12-18(25-3)19(20(14)24)16(23)11-15(22)13-7-5-4-6-8-13/h4-12,22,24H,1-3H3/b15-11-";
  chebi:inchikey "LVLWMEHPCPSNOQ-PTNGSMBKSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "Demethylpraecanson B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120386> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)12-11-16-19(25-21)10-9-15(20(16)24-3)18(23)13-17(22)14-7-5-4-6-8-14/h4-13,22H,1-3H3/b17-13-";
  chebi:inchikey "NTSLHMYMWQPYFF-LGMDPLHJSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "6'-Demethoxypraecansone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180264> .

<https://www.lipidmaps.org/rdf/LMPK12120387> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-20(2)8-7-13-9-15(18(24)11-19(13)25-20)17(23)10-16(22)12-3-5-14(21)6-4-12/h3-9,11,21,24H,10H2,1-2H3";
  chebi:inchikey "KXBWVUQZNQMUBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "1-(7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-1,3-propanedione",
    "Glyinflanin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120388> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-6-16-11-17(7-8-20(16)26)21(27)13-22(28)19-12-18-9-10-25(3,4)30-24(18)14-23(19)29/h5,7-14,26-27,29H,6H2,1-4H3/b21-13-";
  chebi:inchikey "KEPOAXFVMYKOPY-BKUYFWCQSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "4,2',beta-Trihydroxy-6\",6\"-dimethyl-3-prenylpyrano[2\",3\":4',5']chalcone",
    "Glyinflanin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120389> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-24(2)9-7-16-11-15(5-6-22(16)29-24)19(26)13-20(27)18-12-17-8-10-25(3,4)30-23(17)14-21(18)28/h5-12,14,28H,13H2,1-4H3";
  chebi:inchikey "PHVKLPYOWVVQIN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "Glyinflanin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120390> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2)11-10-15-18(27-22)13-19(25-3)20(21(15)26-4)17(24)12-16(23)14-8-6-5-7-9-14/h5-13,23H,1-4H3/b16-12-";
  chebi:inchikey "TUJSKSRZFNAELN-VBKFSLOCSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "1-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-hydroxy-3-phenyl-2-propene-1-one",
    "Praecansone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120391> a owl:Class;
  chebi:formula "C23H22O7";
  chebi:inchi "InChI=1S/C23H22O7/c1-23(2)8-7-14-18(30-23)11-20(26-3)21(22(14)27-4)16(25)10-15(24)13-5-6-17-19(9-13)29-12-28-17/h5-11,24H,12H2,1-4H3/b15-10-";
  chebi:inchikey "CHMQLCYFVBURMW-GDNBJRDFSA-N";
  chebi:monoisotopicmass 4.10136555E2;
  rdfs:label "Pongapinone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120392> a owl:Class;
  chebi:formula "C23H24O5";
  chebi:inchi "InChI=1S/C23H24O5/c1-23(2)12-11-16-18(28-23)14-20(26-4)21(22(16)27-5)19(25-3)13-17(24)15-9-7-6-8-10-15/h6-14H,1-5H3/b19-13-";
  chebi:inchikey "CDFJITYOZNLONM-UYRXBGFRSA-N";
  chebi:monoisotopicmass 3.80162375E2;
  rdfs:label "Praecanson A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73782> .

<https://www.lipidmaps.org/rdf/LMPK12120393> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-6-17-12-19(23(29)14-21(17)27)22(28)13-20(26)16-7-8-24-18(11-16)9-10-25(3,4)30-24/h5,7-12,14,27,29H,6,13H2,1-4H3";
  chebi:inchikey "XTBSNHSJEVANCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Glycyrdione B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197055> .

<https://www.lipidmaps.org/rdf/LMPK12120394> a owl:Class;
  chebi:formula "C23H24O5";
  chebi:inchi "InChI=1S/C23H24O5/c1-23(2)12-11-16-19(28-23)14-20(26-4)21(22(16)27-5)17(24)13-18(25-3)15-9-7-6-8-10-15/h6-14H,1-5H3/b18-13-";
  chebi:inchikey "KLIBVTLWIJEYNK-AQTBWJFISA-N";
  chebi:monoisotopicmass 3.80162375E2;
  rdfs:label "6'',6''-Dimethylpyrano[2'',3'':4',3']-2',6',beta-trimethoxychalcone",
    "7-Methoxypraecansone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66706> .

<https://www.lipidmaps.org/rdf/LMPK12120395> a owl:Class;
  chebi:formula "C15H12O3";
  chebi:inchi "InChI=1S/C15H12O3/c16-13-9-5-4-8-12(13)15(18)10-14(17)11-6-2-1-3-7-11/h1-10,16-17H/b14-10-";
  chebi:inchikey "AOJIJXJCNKMEET-UVTDQMKNSA-N";
  chebi:monoisotopicmass 2.40078645E2;
  rdfs:label "2'-beta-Dihydroxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120396> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-10-3-1-9(2-4-10)13(18)8-15(20)12-6-5-11(17)7-14(12)19/h1-7,16-17,19H,8H2";
  chebi:inchikey "QIEKMEBGIJSGGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "Licodione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18131> .

<https://www.lipidmaps.org/rdf/LMPK12120397> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-16-8-12(18)6-7-13(16)15(20)9-14(19)10-2-4-11(17)5-3-10/h2-8,17-18H,9H2,1H3";
  chebi:inchikey "DMOSJPZKOKLUKK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Licodione 2'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15789> .

<https://www.lipidmaps.org/rdf/LMPK12120398> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-11-7-13(18)16(14(19)8-11)15(20)9-12(17)10-5-3-2-4-6-10/h2-8,18-19H,9H2,1H3";
  chebi:inchikey "GLBWMOHCXNPFLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "2',6',beta-Trihydroxy-4'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178329> .

<https://www.lipidmaps.org/rdf/LMPK12120399> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-15-8-11(17)7-13(19)16(15)14(20)9-12(18)10-5-3-2-4-6-10/h2-8,17,19H,9H2,1H3";
  chebi:inchikey "UNEJIRZYTHVVEM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "2',4',beta-Trihydroxy-6'-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178330> .

<https://www.lipidmaps.org/rdf/LMPK12120400> a owl:Class;
  chebi:formula "C22H26O9";
  chebi:inchi "InChI=1S/C22H26O9/c1-25-16-11-18(27-3)17(26-2)8-12(16)14(23)10-15(24)13-9-19(28-4)21(30-6)22(31-7)20(13)29-5/h8-9,11H,10H2,1-7H3";
  chebi:inchikey "CHVACGOOXOYUAE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.34157686E2;
  rdfs:label "beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179355> .

<https://www.lipidmaps.org/rdf/LMPK12120401> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-12-4-5-13(17(8-12)22-2)15(20)9-14(19)11-3-6-16-18(7-11)24-10-23-16/h3-9,19H,10H2,1-2H3/b14-9-";
  chebi:inchikey "MFEZQKKSZCXUBX-ZROIWOOFSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Milletenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120402> a owl:Class;
  chebi:formula "C17H12O6";
  chebi:inchi "InChI=1S/C17H12O6/c18-12(10-1-3-14-16(5-10)22-8-20-14)7-13(19)11-2-4-15-17(6-11)23-9-21-15/h1-7,18H,8-9H2/b12-7-";
  chebi:inchikey "AFLGTFMAMFQGGU-GHXNOFRVSA-N";
  chebi:monoisotopicmass 3.1206339E2;
  rdfs:label "1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one", "Galiposin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120403> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-22-12-7-17(23-2)19(18(8-12)24-3)14(21)9-13(20)11-4-5-15-16(6-11)26-10-25-15/h4-9,20H,10H2,1-3H3/b13-9-";
  chebi:inchikey "WGOHQWRDEQYATJ-LCYFTJDESA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "3,4-Methylenedioxy-2',4',6'-trimethoxy-beta-hydroxychalcone", "Ponganone X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120404> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-22-13-8-17(23-2)20(18(9-13)24-3)19(25-4)10-14(21)12-5-6-15-16(7-12)27-11-26-15/h5-10H,11H2,1-4H3/b19-10-";
  chebi:inchikey "ITIDHIOFTQUBBQ-GRSHGNNSSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120405> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c17-10-1-2-11(12(18)6-10)16(21)15-5-8-3-13(19)14(20)4-9(8)7-22-15/h1-6,17-20H,7H2";
  chebi:inchikey "JVHQCSIULHYFLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Peltochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120406> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c17-9-2-3-10(13(19)6-9)16(21)14-5-8-1-4-12(18)15(20)11(8)7-22-14/h1-6,17-20H,7H2";
  chebi:inchikey "LDCYWAYHOOYPSR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Mopachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120407> a owl:Class;
  chebi:formula "C27H31NO14";
  chebi:inchi "InChI=1S/C27H31NO14/c29-8-13-20(35)22(37)18(28-13)19(34)12-7-15(33)17(14(32)6-3-10-1-4-11(31)5-2-10)25(40)27(12,41)26-24(39)23(38)21(36)16(9-30)42-26/h1-7,13,16,20-24,26,28-31,34-41H,8-9H2/b6-3?,19-18-/t13?,16-,20?,21-,22?,23+,24-,26-,27?/m1/s1";
  chebi:inchikey "SWPZRXBZBMWKJC-OPEGSKGCSA-N";
  chebi:monoisotopicmass 5.93174459E2;
  rdfs:label "Tinctormine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120408> a owl:Class;
  chebi:formula "C30H30O14";
  chebi:inchi "InChI=1S/C30H30O14/c31-12-19-23(37)25(39)26(40)29(44-19)30(43)27(41)21(17(11-20(35)36)14-4-8-16(33)9-5-14)24(38)22(28(30)42)18(34)10-3-13-1-6-15(32)7-2-13/h1-10,17,19,23,25-26,29,31-33,37-41,43H,11-12H2,(H,35,36)/b10-3+";
  chebi:inchikey "CCEKPTFNQKNHKZ-XCVCLJGOSA-N";
  chebi:monoisotopicmass 6.14163561E2;
  rdfs:label "Safflomin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140765> .

<https://www.lipidmaps.org/rdf/LMPK12120409> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-7-12-17(33)20(36)23-22(40-12)15-18(34)14(11(31)6-3-9-1-4-10(30)5-2-9)24(38)27(39,25(15)42-23)26-21(37)19(35)16(32)13(8-29)41-26/h1-6,12-13,16-17,19-23,26,28-30,32-33,35-39H,7-8H2/b6-3+/t12?,13-,16-,17-,19+,20+,21-,22+,23?,26-,27?/m1/s1";
  chebi:inchikey "YKDBQWHZEDSTAI-WGLDKAKHSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "Safflor yellow A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120410> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-8-14-17(28)18(29)19(30)21(31-14)32-20-15(12(25)7-13(26)16(20)27)11(24)6-3-9-1-4-10(23)5-2-9/h1-7,14,17-19,21-23,26,28-30H,8H2/b6-3+";
  chebi:inchikey "SBAFZBVZGFUKPK-ZZXKWVIFSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Carthamone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120411> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c18-13(7-6-11-4-2-1-3-5-11)17-12-10-16(20)21-15(12)9-8-14(17)19/h1-9,12,15,18H,10H2/b7-6+,17-13-/t12-,15-/m1/s1";
  chebi:inchikey "PTLQMLWEJRHXDU-MOZFJGCWSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "Cryptocaryone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120412> a owl:Class;
  chebi:formula "C30H36O4";
  chebi:inchi "InChI=1S/C30H36O4/c1-20(2)7-11-24-19-26(27(32)14-10-23-8-12-25(31)13-9-23)29(34)30(28(24)33,17-15-21(3)4)18-16-22(5)6/h7-10,12-16,19,31-32H,11,17-18H2,1-6H3/b14-10+,27-26-";
  chebi:inchikey "HBTGYTAWTFVIRO-QKOOUZAASA-N";
  chebi:monoisotopicmass 4.60261361E2;
  rdfs:label "Munchiwarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186336> .

<https://www.lipidmaps.org/rdf/LMPK12120413> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-18(2)13-15-26(16-14-19(3)4)23(28)17-22(30-5)24(25(26)29)21(27)12-11-20-9-7-6-8-10-20/h6-14,17,27H,15-16H2,1-5H3/b12-11+,24-21+";
  chebi:inchikey "FHECBCWIVGBBEG-SZFOBQCWSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "Tunicatachalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120414> a owl:Class;
  chebi:formula "C18H18O3";
  chebi:inchi "InChI=1S/C18H18O3/c1-12-11-18(2,3)17(21)15(16(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-11,20H,1-3H3/b10-9+";
  chebi:inchikey "IOUXZJVNUQGFQK-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.82125595E2;
  rdfs:label "Ohobanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120415> a owl:Class;
  chebi:formula "C19H20O5";
  chebi:inchi "InChI=1S/C19H20O5/c1-18(2)15(22)14(16(23)19(3,4)17(18)24)13(21)10-9-11-7-5-6-8-12(11)20/h5-10,20,22H,1-4H3/b10-9+";
  chebi:inchikey "MMHKTAWKXGOREF-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.28131075E2;
  rdfs:label "2-Hydroxy-7,8-dehydrograndiflorone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120416> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-18(2)15(22-3)11-14(20)16(17(18)21)13(19)10-9-12-7-5-4-6-8-12/h4-11,21H,1-3H3/b10-9+";
  chebi:inchikey "WSDGCFPVOKQCPI-MDZDMXLPSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "Ceroptene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120417> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-18(2)15(23-3)10-14(21)16(17(18)22)13(20)9-12(19)11-7-5-4-6-8-11/h4-10,19,21H,1-3H3/b12-9-";
  chebi:inchikey "GVAQGCYXZYJWML-XFXZXTDPSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "Syzygiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137879> .

<https://www.lipidmaps.org/rdf/LMPK12120418> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-22-17(21)12-14-8-5-9-15(19)18(14)16(20)11-10-13-6-3-2-4-7-13/h2-7,9-11,14,20H,8,12H2,1H3/b11-10+,18-16-/t14-/m1/s1";
  chebi:inchikey "HAXYQNFQUDHACW-LVJWOEPNSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "Infectocaryone", "methyl 2-[(1R,6Z)-6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-5-oxocyclohex-3-en-1-yl]acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184790> .

<https://www.lipidmaps.org/rdf/LMPK12120419> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-22-16-14(20)12(18)11(13(19)15(16)21)10(17)8-7-9-5-3-2-4-6-9/h2-8,18,21H,1H3/b8-7+";
  chebi:inchikey "HYSJQRYYQGEYMY-BQYQJAHWSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Pedicinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120420> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-22-16-14(20)12(13(19)15(21)17(16)23-2)11(18)9-8-10-6-4-3-5-7-10/h3-9,19H,1-2H3/b9-8+";
  chebi:inchikey "HRKCLRLMUHTQGG-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "Methylpedicinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184893> .

<https://www.lipidmaps.org/rdf/LMPK12120421> a owl:Class;
  chebi:formula "C19H20O4";
  chebi:inchi "InChI=1S/C19H20O4/c1-12-16(21)15(17(22)19(2,3)18(12)23-4)14(20)11-10-13-8-6-5-7-9-13/h5-11,20H,1-4H3/b11-10+,15-14+";
  chebi:inchikey "TYOLMDXXIKMMEZ-RICRECKTSA-N";
  chebi:monoisotopicmass 3.1213616E2;
  rdfs:label "Desmosdumotin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120422> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2,24)19-12-16-18(26-19)11-7-14(20(16)25-3)6-10-17(23)13-4-8-15(22)9-5-13/h4-11,19,22,24H,12H2,1-3H3/b10-6+";
  chebi:inchikey "FMKHMNBODOXQLQ-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5''-(2-Hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':4,3]-4'-hydroxy-2-methoxychalcone",
    "Licoagrochalcone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175558> .

<https://www.lipidmaps.org/rdf/LMPK12120423> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-14(2)4-11-18-20(24)13-8-16(21(18)25-3)7-12-19(23)15-5-9-17(22)10-6-15/h4-10,12-13,22,24H,11H2,1-3H3/b12-7+";
  chebi:inchikey "WBDNTJSRHDSPSR-KPKJPENVSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "Licochalcone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120424> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+";
  chebi:inchikey "KAZSKMJFUPEHHW-DHZHZOJOSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "Licochalcone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174541> .

<https://www.lipidmaps.org/rdf/LMPK12120425> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(2)4-5-15-12-16(8-10-18(15)23)17(22)9-6-14-7-11-19(24)20(25)21(14)26-3/h4,6-12,23-25H,5H2,1-3H3/b9-6+";
  chebi:inchikey "RETRVWFVEFCGOK-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Licochalcone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120426> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(2)4-8-16-18(23)10-6-14(21(16)26-3)5-9-17(22)15-7-11-19(24)20(25)12-15/h4-7,9-12,23-25H,8H2,1-3H3/b9-5+";
  chebi:inchikey "RDYZHQQZLIBKBP-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "3-Prenyl-4,3',4'-trihydroxy-2-methoxychalcone", "Licoagrochalcone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175559> .

<https://www.lipidmaps.org/rdf/LMPK12120427> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-11-16(21)13(18(23-2)14(10-19)17(11)22)8-9-15(20)12-6-4-3-5-7-12/h3-10,21-22H,1-2H3/b9-8+";
  chebi:inchikey "MDXKVEUAJMJBJS-CMDGGOBGSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120428> a owl:Class;
  chebi:formula "C30H28O8";
  chebi:inchi "InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+";
  chebi:inchikey "DEZFNHCVIZBHBI-ZHACJKMWSA-N";
  chebi:monoisotopicmass 5.16178421E2;
  rdfs:label "Rottlerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8899> .

<https://www.lipidmaps.org/rdf/LMPK12120429> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)10-9-15-11-14(5-8-19(15)24-20)17(22)7-4-13-3-6-16(21)12-18(13)23/h3-12,21,23H,1-2H3/b7-4+";
  chebi:inchikey "CKEDEFCTCYZPGM-QPJJXVBHSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "Munsericin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120430> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)13-12-17-19(25-21)11-7-15(20(17)24-3)6-10-18(23)14-4-8-16(22)9-5-14/h4-13,22H,1-3H3/b10-6+";
  chebi:inchikey "BOJUBZPEDAAMPG-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "6'',6''-Dimethylpyrano[2'',3'':4,3]-4'-hydroxy-2-methoxychalcone", "Licoagrochalcone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172559> .

<https://www.lipidmaps.org/rdf/LMPK12120431> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+";
  chebi:inchikey "QJKMIJNRNRLQSS-WEVVVXLNSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Echinatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120432> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-20-15-8-4-12(5-9-15)16(19)10-6-13-3-7-14(18)11-17(13)21-2/h3-11,18H,1-2H3/b10-6+";
  chebi:inchikey "CTBBBAQHUJVKNG-UXBLZVDNSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "4-Hydroxy-2,4'-dimethoxychalcone", "Glypallichalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184773> .

<https://www.lipidmaps.org/rdf/LMPK12120433> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-21-15-11-16(22-2)18(23-3)17(20)13(15)9-10-14(19)12-7-5-4-6-8-12/h4-11,20H,1-3H3/b10-9+";
  chebi:inchikey "MNAQIJCVPFKJAU-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "(E)-1-Phenyl-3-(2-hydroxy-3,4,6-trimethoxyphenyl)-2-propen-1-one", "Tepanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120434> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+";
  chebi:inchikey "DRDRYGIIYOPBBZ-XBXARRHUSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Licochalcone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174733> .

<https://www.lipidmaps.org/rdf/LMPK12120435> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-21-13-5-3-11(4-6-13)15(19)8-7-14-16(20)9-12(18)10-17(14)22-2/h3-10,18,20H,1-2H3/b8-7+";
  chebi:inchikey "KJFNNCGVGSDNRR-BQYQJAHWSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2,4-Dihydroxy-6,4'-dimethoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120436> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-22-16-9(3-7-13(19)15(16)21)2-5-11(17)10-4-6-12(18)14(20)8-10/h2-8,18-21H,1H3/b5-2+";
  chebi:inchikey "BICPGUILWBQAEY-GORDUTHDSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "3,4,3',4'-Tetrahydroxy-2-methoxychalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174884> .

<https://www.lipidmaps.org/rdf/LMPK12120437> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-15-13(18)12(14(19)16(15)21-2)11(17)9-8-10-6-4-3-5-7-10/h3-9,17H,1-2H3/b9-8+";
  chebi:inchikey "IUTJITCLNLMFAJ-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Linderone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120438> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-12(10-9-11-7-5-4-6-8-11)13-14(18)16(21-2)17(22-3)15(13)19/h4-10H,1-3H3/b10-9+";
  chebi:inchikey "KXRUALBXWXRUTD-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "Methylliderone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120439> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c1-19-13-9-12(17)14(15(13)18)11(16)8-7-10-5-3-2-4-6-10/h2-9,16H,1H3/b8-7+,14-11-";
  chebi:inchikey "WVXIJNYYNKDLPE-UWWXTLEHSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "Lucidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120440> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-19-13(9-8-11-6-4-3-5-7-11)15-12(17)10-14(20-2)16(15)18/h3-10H,1-2H3/b9-8+,15-13-";
  chebi:inchikey "FITVJPYUOAZKPN-PBMBQWDMSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Methyllucidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120441> a owl:Class;
  chebi:formula "C20H22O3";
  chebi:inchi "InChI=1S/C20H22O3/c1-15(2)12-13-23-17-9-10-18(20(22)14-17)19(21)11-8-16-6-4-3-5-7-16/h3-7,9-10,12,14,22H,8,11,13H2,1-2H3";
  chebi:inchikey "PYMCFHVCMWMRLO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.10156895E2;
  rdfs:label "Dihydrocordoin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169066> .

<https://www.lipidmaps.org/rdf/LMPK12120442> a owl:Class;
  chebi:formula "C15H14O3";
  chebi:inchi "InChI=1S/C15H14O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,16,18H,6,9H2";
  chebi:inchikey "ZUKLXLKVCGZHAA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.42094295E2;
  rdfs:label "2',4'-Dihydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120443> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-19-13-8-9-14(16(18)11-13)15(17)10-7-12-5-3-2-4-6-12/h2-6,8-9,11,18H,7,10H2,1H3";
  chebi:inchikey "FQCZZYGBJVMLOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "2'-Hydroxy-4'-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120444> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-19-16-11-13(17)8-9-14(16)15(18)10-7-12-5-3-2-4-6-12/h2-6,8-9,11,17H,7,10H2,1H3";
  chebi:inchikey "CSEOFFVAVSWEAR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "2'-Methoxy-4'-hydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120445> a owl:Class;
  chebi:formula "C21H24O9";
  chebi:inchi "InChI=1S/C21H24O9/c22-10-17-18(26)19(27)20(28)21(30-17)29-16-9-13(24)6-7-14(16)15(25)8-3-11-1-4-12(23)5-2-11/h1-2,4-7,9,17-24,26-28H,3,8,10H2/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "XDMZEVSBCIGCMT-YMQHIKHWSA-N";
  chebi:monoisotopicmass 4.20142035E2;
  rdfs:label "4,2',4'-Trihydroxydihydrochalcone 2'-glucoside", "Davidioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120446> a owl:Class;
  chebi:formula "C21H24O9";
  chebi:inchi "InChI=1S/C21H24O9/c22-10-17-18(26)19(27)20(28)21(30-17)29-13-6-7-14(16(25)9-13)15(24)8-3-11-1-4-12(23)5-2-11/h1-2,4-7,9,17-23,25-28H,3,8,10H2/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "BIZAJDCIOZNYLQ-YMQHIKHWSA-N";
  chebi:monoisotopicmass 4.20142035E2;
  rdfs:label "1-[4-(beta-D-Glucopyranosyloxy)-2-hydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone",
    "Confusoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120447> a owl:Class;
  chebi:formula "C22H26O9";
  chebi:inchi "InChI=1S/C22H26O9/c1-29-14-7-8-15(16(25)9-4-12-2-5-13(24)6-3-12)17(10-14)30-22-21(28)20(27)19(26)18(11-23)31-22/h2-3,5-8,10,18-24,26-28H,4,9,11H2,1H3/t18-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "ZZYCSCHEPKHDHN-QMCAAQAGSA-N";
  chebi:monoisotopicmass 4.34157686E2;
  rdfs:label "4'-O-Methyldavidioside", "4,2'-Dihydroxy-4'-methoxydihydrochalcone 2'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179356> .

<https://www.lipidmaps.org/rdf/LMPK12120448> a owl:Class;
  chebi:formula "C25H30O4";
  chebi:inchi "InChI=1S/C25H30O4/c1-16(2)5-10-19-15-22(25(29)21(24(19)28)13-6-17(3)4)23(27)14-9-18-7-11-20(26)12-8-18/h5-8,11-12,15,26,28-29H,9-10,13-14H2,1-4H3";
  chebi:inchikey "DTKWEYKKOWIPTN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94214411E2;
  rdfs:label "Gancaonin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120449> a owl:Class;
  chebi:formula "C25H30O4";
  chebi:inchi "InChI=1S/C25H30O4/c1-17(2)5-4-6-18(3)7-10-20-15-19(8-13-23(20)27)9-14-24(28)22-12-11-21(26)16-25(22)29/h5,7-8,11-13,15-16,26-27,29H,4,6,9-10,14H2,1-3H3/b18-7+";
  chebi:inchikey "HCPVBSCLUKCMAC-CNHKJKLMSA-N";
  chebi:monoisotopicmass 3.94214411E2;
  rdfs:label "3-Geranyl-4,2',4'-trihydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120450> a owl:Class;
  chebi:formula "C20H24O6";
  chebi:inchi "InChI=1S/C20H24O6/c1-20(2,26)18(24)11-15-17(23)10-8-14(19(15)25)16(22)9-5-12-3-6-13(21)7-4-12/h3-4,6-8,10,18,21,23-26H,5,9,11H2,1-2H3";
  chebi:inchikey "ACJAQJHYAGLMOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6015729E2;
  rdfs:label "3-(4-Hydroxyphenyl)-1-[2,4-dihydroxy-3-(2,3-dihydroxy-3-methylbutyl)phenyl]propane-1-one",
    "Brosimacutin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185741> .

<https://www.lipidmaps.org/rdf/LMPK12120451> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-21(2)13-12-17-19(25-21)11-9-16(20(17)23)18(22)10-6-14-4-7-15(24-3)8-5-14/h4-5,7-9,11-13,23H,6,10H2,1-3H3";
  chebi:inchikey "XRPKPDHAYAOPTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "Crotaramin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120452> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-2,4-7,9,16-17,19H,3,8H2";
  chebi:inchikey "UDGKKUWYNITJRX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "2',4,4'-trihydroxydihydrochalcone", "Davidigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27655> .

<https://www.lipidmaps.org/rdf/LMPK12120453> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-20-13-7-8-14(16(19)10-13)15(18)9-4-11-2-5-12(17)6-3-11/h2-3,5-8,10,17,19H,4,9H2,1H3";
  chebi:inchikey "MEZSKKITJGNMJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "4'-O-Methyldavidigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180157> .

<https://www.lipidmaps.org/rdf/LMPK12120454> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-20-14-8-9-15(17(11-14)21-2)16(19)10-5-12-3-6-13(18)7-4-12/h3-4,6-9,11,18H,5,10H2,1-2H3";
  chebi:inchikey "PGBXUNIUTBHZMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "4-Hydroxy-2',4'-dimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120455> a owl:Class;
  chebi:formula "C25H30O5";
  chebi:inchi "InChI=1S/C25H30O5/c1-16(2)5-4-6-17(3)7-11-20-18(9-14-23(28)25(20)30)8-13-22(27)21-12-10-19(26)15-24(21)29/h5,7,9-10,12,14-15,26,28-30H,4,6,8,11,13H2,1-3H3/b17-7+";
  chebi:inchikey "FVNFXIPJDHVJGE-REZTVBANSA-N";
  chebi:monoisotopicmass 4.10209326E2;
  rdfs:label "2-Geranyl-3,4,2',4'-tetrahydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176022> .

<https://www.lipidmaps.org/rdf/LMPK12120456> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-16(2)5-4-13-25(3)14-12-19-17(7-11-22(28)24(19)30-25)6-10-21(27)20-9-8-18(26)15-23(20)29/h5,7-9,11-12,14-15,26,28-29H,4,6,10,13H2,1-3H3";
  chebi:inchikey "NZEMOONSVTXJCP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "4,2',4'-Trihydroxy-6''-methyl-6''-(4-methyl-3-pentenyl)pyrano[2'',3'':3,2]dihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120457> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-20(2)10-9-14-18(25-20)8-5-13(19(14)24)15(21)6-3-12-4-7-16(22)17(23)11-12/h4-5,7-11,22-24H,3,6H2,1-2H3";
  chebi:inchikey "VPFUWHKTPYPNGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "3,4,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',3']dihydrochalcone",
    "Crotin (chalcone)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120458> a owl:Class;
  chebi:formula "C16H16O5";
  chebi:inchi "InChI=1S/C16H16O5/c1-21-16-8-10(3-7-14(16)19)2-6-13(18)12-5-4-11(17)9-15(12)20/h3-5,7-9,17,19-20H,2,6H2,1H3";
  chebi:inchikey "NKLQEBAADGTJCF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88099775E2;
  rdfs:label "4,2',4'-Trihydroxy-3-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197220> .

<https://www.lipidmaps.org/rdf/LMPK12120459> a owl:Class;
  chebi:formula "C16H16O5";
  chebi:inchi "InChI=1S/C16H16O5/c1-21-11-4-5-12(15(19)9-11)13(17)6-2-10-3-7-14(18)16(20)8-10/h3-5,7-9,18-20H,2,6H2,1H3";
  chebi:inchikey "DLFRZAUWKODFLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88099775E2;
  rdfs:label "Dihydrocalythropsin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120460> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c17-11-3-4-12(14(19)8-11)13(18)5-1-10-2-6-15-16(7-10)21-9-20-15/h2-4,6-8,17,19H,1,5,9H2";
  chebi:inchikey "PMMLPVXGYVACMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178328> .

<https://www.lipidmaps.org/rdf/LMPK12120461> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-20-13-5-6-14(17(10-13)21-2)15(19)7-3-12-4-8-16-18(9-12)23-11-22-16/h4-6,8-10H,3,7,11H2,1-2H3";
  chebi:inchikey "YPJDWRMBYIHNFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone", "Ponganone VII";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120462> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-12-6-3-11(4-7-12)5-9-14(18)13-8-10-15(19)17(22-2)16(13)20/h3-4,6-8,10,19-20H,5,9H2,1-2H3";
  chebi:inchikey "IAZAAODSJBTRMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "2',4'-Dihydroxy-4,3'-dimethoxydihydrochalcone", "Lusianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120463> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-20-16-4-3-5-17(21-2)14(16)10-11-15(19)12-6-8-13(18)9-7-12/h3-9,18H,10-11H2,1-2H3";
  chebi:inchikey "BRIOVNZRUNCVKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "4'-Hydroxy-2,6-dimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120464> a owl:Class;
  chebi:formula "C15H14O";
  chebi:inchi "InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2";
  chebi:inchikey "QGGZBXOADPVUPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.10104465E2;
  rdfs:label "Dihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71231> .

<https://www.lipidmaps.org/rdf/LMPK12120465> a owl:Class;
  chebi:formula "C42H34O21";
  chebi:inchi "InChI=1S/C42H34O21/c43-20(7-6-15-4-2-1-3-5-15)30-21(44)10-17(11-22(30)45)60-42-36(55)38(63-39(56)16-8-23(46)31(50)24(47)9-16)37-27(61-42)14-59-40(57)18-12-25(48)32(51)34(53)28(18)29-19(41(58)62-37)13-26(49)33(52)35(29)54/h1-5,8-13,27,36-38,42,44-55H,6-7,14H2/t27-,36-,37-,38-,42-/m1/s1";
  chebi:inchikey "XQVKQEFQGYTUAR-VHBRHXFYSA-N";
  chebi:monoisotopicmass 8.74159266E2;
  rdfs:label "((10R,11R,12R,13S,15R)-13-(3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy)-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo(17.4.0.02,7.010,15)tricosa-1(23),2,4,6,19,21-hexaen-11-yl) 3,4,5-trihydroxybenzoate",
    "Thonningianin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66227> .

<https://www.lipidmaps.org/rdf/LMPK12120466> a owl:Class;
  chebi:formula "C35H30O17";
  chebi:inchi "InChI=1S/C35H30O17/c36-17(7-6-13-4-2-1-3-5-13)25-18(37)8-14(9-19(25)38)50-35-31(46)30(45)32-22(51-35)12-49-33(47)15-10-20(39)26(41)28(43)23(15)24-16(34(48)52-32)11-21(40)27(42)29(24)44/h1-5,8-11,22,30-32,35,37-46H,6-7,12H2/t22-,30-,31-,32-,35-/m1/s1";
  chebi:inchikey "UJNCWORGHSATHA-XWSAIMBSSA-N";
  chebi:monoisotopicmass 7.22148306E2;
  rdfs:label "(10S,11R,12R,13S,15R)-13-(3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy)-3,4,5,11,12,21,22,23-octahydroxy-9,14,17-trioxatetracyclo(17.4.0.02,7.010,15)tricosa-1(23),2,4,6,19,21-hexaene-8,18-dione",
    "Thonningianin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66228> .

<https://www.lipidmaps.org/rdf/LMPK12120467> a owl:Class;
  chebi:formula "C23H22O5";
  chebi:inchi "InChI=1S/C23H22O5/c1-28-23-17(13-16-9-5-6-10-18(16)24)20(26)14-21(27)22(23)19(25)12-11-15-7-3-2-4-8-15/h2-10,14,24,26-27H,11-13H2,1H3";
  chebi:inchikey "WKYGVDYQMIWYES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78146725E2;
  rdfs:label "Isouvaretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6068> .

<https://www.lipidmaps.org/rdf/LMPK12120468> a owl:Class;
  chebi:formula "C29H30O8";
  chebi:inchi "InChI=1S/C29H30O8/c1-29(2,34)27-23(18-14-17(28(33)36-4)11-13-19(18)30)25-22(35-3)15-21(32)24(26(25)37-27)20(31)12-10-16-8-6-5-7-9-16/h5-9,11,13-15,23,27,30,32,34H,10,12H2,1-4H3/t23-,27-/m0/s1";
  chebi:inchikey "KGNWKZGVYSTAOX-HOFKKMOUSA-N";
  chebi:monoisotopicmass 5.06194071E2;
  rdfs:label "Piperaduncin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8234> .

<https://www.lipidmaps.org/rdf/LMPK12120469> a owl:Class;
  chebi:formula "C23H22O5";
  chebi:inchi "InChI=1S/C23H22O5/c1-28-21-14-20(26)17(13-16-9-5-6-10-18(16)24)23(27)22(21)19(25)12-11-15-7-3-2-4-8-15/h2-10,14,24,26-27H,11-13H2,1H3";
  chebi:inchikey "LQHGGFQNRNEFIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78146725E2;
  rdfs:label "Uvaretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9915> .

<https://www.lipidmaps.org/rdf/LMPK12120470> a owl:Class;
  chebi:formula "C24H24O5";
  chebi:inchi "InChI=1S/C24H24O5/c1-15-22(27)18(14-17-10-6-7-11-19(17)25)23(28)21(24(15)29-2)20(26)13-12-16-8-4-3-5-9-16/h3-11,25,27-28H,12-14H2,1-2H3";
  chebi:inchikey "AJLNIEILVUYJPG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92162375E2;
  rdfs:label "Anguvetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120471> a owl:Class;
  chebi:formula "C30H28O6";
  chebi:inchi "InChI=1S/C30H28O6/c1-36-28-18-27(34)23(30(35)29(28)26(33)14-11-19-7-3-2-4-8-19)17-22-16-20(12-13-25(22)32)15-21-9-5-6-10-24(21)31/h2-10,12-13,16,18,31-32,34-35H,11,14-15,17H2,1H3";
  chebi:inchikey "ANKYEGIHRFWHIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.84188591E2;
  rdfs:label "Angoluvarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120472> a owl:Class;
  chebi:formula "C30H28O6";
  chebi:inchi "InChI=1S/C30H28O6/c1-36-30-23(18-21-12-6-8-14-25(21)32)28(34)22(17-20-11-5-7-13-24(20)31)29(35)27(30)26(33)16-15-19-9-3-2-4-10-19/h2-14,31-32,34-35H,15-18H2,1H3";
  chebi:inchikey "KDEMELRYKGOXDL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.84188591E2;
  rdfs:label "Diuvaretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65802> .

<https://www.lipidmaps.org/rdf/LMPK12120473> a owl:Class;
  chebi:formula "C29H24O5";
  chebi:inchi "InChI=1S/C29H24O5/c30-23-12-6-4-10-19(23)16-21-27(32)26(24(31)15-14-18-8-2-1-3-9-18)28(33)22-17-20-11-5-7-13-25(20)34-29(21)22/h1-13,30,32-33H,14-17H2";
  chebi:inchikey "IWPNHPPGEPHKBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52162375E2;
  rdfs:label "1-[1,3-Dihydroxy-4-[(2-hydroxyphenyl)methyl]-9H-xanthen-2-yl]-3-phenyl-1-propanone",
    "Chamuvaritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137163> .

<https://www.lipidmaps.org/rdf/LMPK12120474> a owl:Class;
  chebi:formula "C29H30O7";
  chebi:inchi "InChI=1S/C29H30O7/c1-17(2)14-21(20-15-19(29(34)36-4)11-13-22(20)30)26-25(35-3)16-24(32)27(28(26)33)23(31)12-10-18-8-6-5-7-9-18/h5-9,11,13-16,21,30,32-33H,10,12H2,1-4H3";
  chebi:inchikey "UWDJCYWVPNETPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90199156E2;
  rdfs:label "Piperaduncin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185620> .

<https://www.lipidmaps.org/rdf/LMPK12120475> a owl:Class;
  chebi:formula "C37H34O7";
  chebi:inchi "InChI=1S/C37H34O7/c1-44-37-29(22-27-20-24(16-17-32(27)40)19-25-11-5-7-13-30(25)38)35(42)28(21-26-12-6-8-14-31(26)39)36(43)34(37)33(41)18-15-23-9-3-2-4-10-23/h2-14,16-17,20,38-40,42-43H,15,18-19,21-22H2,1H3";
  chebi:inchikey "MUDLJXNGDNOPHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.90230456E2;
  rdfs:label "Triuvaretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169327> .

<https://www.lipidmaps.org/rdf/LMPK12120476> a owl:Class;
  chebi:formula "C37H34O7";
  chebi:inchi "InChI=1S/C37H34O7/c1-44-37-29(21-26-12-6-8-14-31(26)39)35(42)28(36(43)34(37)33(41)18-15-23-9-3-2-4-10-23)22-27-20-24(16-17-32(27)40)19-25-11-5-7-13-30(25)38/h2-14,16-17,20,38-40,42-43H,15,18-19,21-22H2,1H3";
  chebi:inchikey "CHUSLHRISJPBMD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.90230456E2;
  rdfs:label "Isotriuvaretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120477> a owl:Class;
  chebi:formula "C51H46O9";
  chebi:inchi "InChI=1S/C51H46O9/c1-60-51-41(49(58)40(29-36-12-6-8-14-43(36)53)50(59)48(51)47(57)22-15-31-9-3-2-4-10-31)30-39-28-34(18-21-46(39)56)27-38-26-33(17-20-45(38)55)25-37-24-32(16-19-44(37)54)23-35-11-5-7-13-42(35)52/h2-14,16-21,24,26,28,52-56,58-59H,15,22-23,25,27,29-30H2,1H3";
  chebi:inchikey "QGSFIWFYDYFTDS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.02314186E2;
  rdfs:label "2'''',2''''',2''''''-Trihydroxy-5'',5'''',5'''''-tribenzyldiuvaretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120478> a owl:Class;
  chebi:formula "C51H46O9";
  chebi:inchi "InChI=1S/C51H46O9/c1-60-51-41(29-35-13-6-8-17-43(35)53)49(58)40(50(59)47(51)46(56)23-18-31-10-3-2-4-11-31)30-39-27-33(20-22-45(39)55)25-36-14-9-15-37(48(36)57)28-38-26-32(19-21-44(38)54)24-34-12-5-7-16-42(34)52/h2-17,19-22,26-27,52-55,57-59H,18,23-25,28-30H2,1H3";
  chebi:inchikey "IBHMSNPAJLLIPD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 8.02314186E2;
  rdfs:label "2'''',2''''',2''''''-Trihydroxy-5''',3'''',5'''''-tribenzylisodiuvaretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120479> a owl:Class;
  chebi:formula "C26H22O7";
  chebi:inchi "InChI=1S/C26H22O7/c1-31-22-14-21(29)24(20(28)10-8-15-6-4-3-5-7-15)25-18(22)13-23(33-25)17-12-16(26(30)32-2)9-11-19(17)27/h3-7,9,11-14,27,29H,8,10H2,1-2H3";
  chebi:inchikey "DDPIFFIZEVATBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.46136555E2;
  rdfs:label "Longicaudatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197231> .

<https://www.lipidmaps.org/rdf/LMPK12120480> a owl:Class;
  chebi:formula "C23H22O5";
  chebi:inchi "InChI=1S/C23H22O5/c1-28-21-14-20(26)22(19(25)12-11-15-7-3-2-4-8-15)23(27)17(21)13-16-9-5-6-10-18(16)24/h2-10,14,24,26-27H,11-13H2,1H3";
  chebi:inchikey "JTSWCJCEJKEHGN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.78146725E2;
  rdfs:label "2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178985> .

<https://www.lipidmaps.org/rdf/LMPK12120481> a owl:Class;
  chebi:formula "C44H40O8";
  chebi:inchi "InChI=1S/C44H40O8/c1-52-44-35(26-33-24-29(17-19-39(33)48)23-32-22-28(16-18-38(32)47)21-30-11-5-7-13-36(30)45)42(50)34(25-31-12-6-8-14-37(31)46)43(51)41(44)40(49)20-15-27-9-3-2-4-10-27/h2-14,16-19,22,24,45-48,50-51H,15,20-21,23,25-26H2,1H3";
  chebi:inchikey "VVIWIPRBKCSSRF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.96272321E2;
  rdfs:label "2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120482> a owl:Class;
  chebi:formula "C20H22O4";
  chebi:inchi "InChI=1S/C20H22O4/c1-13(2)8-10-15-17(22)12-18(23)19(20(15)24)16(21)11-9-14-6-4-3-5-7-14/h3-8,12,22-24H,9-11H2,1-2H3";
  chebi:inchikey "PFRVXBMLBGFRRU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2615181E2;
  rdfs:label "2',4',6'-Trihydroxy-3'-prenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178218> .

<https://www.lipidmaps.org/rdf/LMPK12120483> a owl:Class;
  chebi:formula "C21H24O4";
  chebi:inchi "InChI=1S/C21H24O4/c1-14(2)9-11-16-19(25-3)13-18(23)20(21(16)24)17(22)12-10-15-7-5-4-6-8-15/h4-9,13,23-24H,10-12H2,1-3H3";
  chebi:inchikey "NFNFQMVDSPQKGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4016746E2;
  rdfs:label "2',6'-Dihydroxy-4'-methoxy-3'-prenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179322> .

<https://www.lipidmaps.org/rdf/LMPK12120484> a owl:Class;
  chebi:formula "C20H22O4";
  chebi:inchi "InChI=1S/C20H22O4/c1-14(2)10-11-24-16-12-18(22)20(19(23)13-16)17(21)9-8-15-6-4-3-5-7-15/h3-7,10,12-13,22-23H,8-9,11H2,1-2H3";
  chebi:inchikey "ROEMBGXPFRKXKV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2615181E2;
  rdfs:label "2',6'-Dihydroxy-4'-prenyloxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178219> .

<https://www.lipidmaps.org/rdf/LMPK12120485> a owl:Class;
  chebi:formula "C21H24O4";
  chebi:inchi "InChI=1S/C21H24O4/c1-15(2)11-12-25-17-13-19(23)21(20(14-17)24-3)18(22)10-9-16-7-5-4-6-8-16/h4-8,11,13-14,23H,9-10,12H2,1-3H3";
  chebi:inchikey "ALFWEQDJMGZJNN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4016746E2;
  rdfs:label "2'-Hydroxy-6'-methoxy-4'-prenyloxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179323> .

<https://www.lipidmaps.org/rdf/LMPK12120486> a owl:Class;
  chebi:formula "C25H30O4";
  chebi:inchi "InChI=1S/C25H30O4/c1-16(2)10-13-19-23(27)20(14-11-17(3)4)25(29)22(24(19)28)21(26)15-12-18-8-6-5-7-9-18/h5-11,27-29H,12-15H2,1-4H3";
  chebi:inchikey "LHAWAPWIXXDHPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94214411E2;
  rdfs:label "2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120487> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c17-9-11-13(19)8-14(20)15(16(11)21)12(18)7-6-10-4-2-1-3-5-10/h1-5,8-9,19-21H,6-7H2";
  chebi:inchikey "SDPWTOSPDBDEBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "3'-Formyl-2',4',6'-trihydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28150> .

<https://www.lipidmaps.org/rdf/LMPK12120488> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-8,11,20H,9-10H2,1-3H3";
  chebi:inchikey "ACLIVQJKNNTVHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172530> .

<https://www.lipidmaps.org/rdf/LMPK12120489> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-10-15(20)12(9-18)17(22)14(16(10)21)13(19)8-7-11-5-3-2-4-6-11/h2-6,9,20-22H,7-8H2,1H3";
  chebi:inchikey "HKKGGXRAYMJKFW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "3'-Formyl-2',4',6'-trihydroxy-5'-methyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120490> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c1-11-16(20)15(17(21)12(2)18(11)22-3)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3";
  chebi:inchikey "SGSWJLOWQDDBPP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "Myrigalon B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174874> .

<https://www.lipidmaps.org/rdf/LMPK12120491> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3";
  chebi:inchikey "HBRYKWADRULLHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "Angoletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139441> .

<https://www.lipidmaps.org/rdf/LMPK12120492> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-11-14(19)10-15(21-2)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-7,10,19-20H,8-9H2,1-2H3";
  chebi:inchikey "ZDJYWPQCNAPESX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "2',4'-Dihydroxy-6'-methoxy-3'-methyldihydrochalcone", "Myrigalone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168473> .

<https://www.lipidmaps.org/rdf/LMPK12120493> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-7,10,19-20H,8-9H2,1-2H3";
  chebi:inchikey "BMBFYUFAFGLKJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "2',6'-Dihydroxy-4'-methoxy-3'-methyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174741> .

<https://www.lipidmaps.org/rdf/LMPK12120494> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-10-13(18)9-14(19)15(16(10)20)12(17)8-7-11-5-3-2-4-6-11/h2-6,9,18-20H,7-8H2,1H3";
  chebi:inchikey "NZHVJQHIGVGIBI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "3'-Methyl-2',4',6'-trihydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180156> .

<https://www.lipidmaps.org/rdf/LMPK12120495> a owl:Class;
  chebi:formula "C24H20O5";
  chebi:inchi "InChI=1S/C24H20O5/c25-18(12-11-15-7-3-1-4-8-15)23-20(27)14-19(26)22-17(13-21(28)29-24(22)23)16-9-5-2-6-10-16/h1-10,14,17,26-27H,11-13H2";
  chebi:inchikey "AFAVBHVAMSRTSZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.88131075E2;
  rdfs:label "Calomelanol D-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179409> .

<https://www.lipidmaps.org/rdf/LMPK12120496> a owl:Class;
  chebi:formula "C24H20O6";
  chebi:inchi "InChI=1S/C24H20O6/c25-16-9-7-15(8-10-16)17-12-21(29)30-24-22(17)19(27)13-20(28)23(24)18(26)11-6-14-4-2-1-3-5-14/h1-5,7-10,13,17,25,27-28H,6,11-12H2";
  chebi:inchikey "LEHQNGMIHPACJG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0412599E2;
  rdfs:label "Calomelanol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185821> .

<https://www.lipidmaps.org/rdf/LMPK12120497> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-12-18(24)16(14(22)10-9-13-7-5-4-6-8-13)20-17(19(12)25)15(23)11-21(2,3)26-20/h4-8,15,23-25H,9-11H2,1-3H3/t15-/m1/s1";
  chebi:inchikey "XEMFSBOBBNFLGA-OAHLLOKOSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "2',4',4''-Trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139483> .

<https://www.lipidmaps.org/rdf/LMPK12120498> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-12-18(24)14-11-16(23)21(2,3)26-20(14)17(19(12)25)15(22)10-9-13-7-5-4-6-8-13/h4-8,16,23-25H,9-11H2,1-3H3/t16-/m0/s1";
  chebi:inchikey "BAHXHQFEFUBNER-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "2',4',5''-Trihydroxy-3',6'',6''-trimetylpyrano[2'',3'':6',5']dihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185124> .

<https://www.lipidmaps.org/rdf/LMPK12120499> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-24(2)17-11-12-25(3)14-16(17)21-20(28-25)13-19(27)22(23(21)29-24)18(26)10-9-15-7-5-4-6-8-15/h4-10,13,16-17,27H,11-12,14H2,1-3H3/b10-9+/t16-,17-,25+/m0/s1";
  chebi:inchikey "JBBGZRUAGCHOGS-PLZINWHGSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "Rubranine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120500> a owl:Class;
  chebi:formula "C30H34O4";
  chebi:inchi "InChI=1S/C30H34O4/c1-18(2)11-13-20-26(32)25(23(31)14-12-19-9-7-6-8-10-19)28-24-21-17-30(5,34-27(20)24)16-15-22(21)29(3,4)33-28/h6-12,14,21-22,32H,13,15-17H2,1-5H3/b14-12+/t21-,22-,30+/m0/s1";
  chebi:inchikey "FYCUILMSDSLIGD-NLBJBFNFSA-N";
  chebi:monoisotopicmass 4.58245711E2;
  rdfs:label "3'-Prenylrubranine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120501> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-13-7-9-15-18(24-12-13)11-17(22)19(20(15)23)16(21)10-8-14-5-3-2-4-6-14/h2-7,11,22-23H,8-10,12H2,1H3";
  chebi:inchikey "IDWBWCUFKGRGML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "1-(2,5-dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl)-3-phenyl-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197113> .

<https://www.lipidmaps.org/rdf/LMPK12120502> a owl:Class;
  chebi:formula "C25H30O4";
  chebi:inchi "InChI=1S/C25H30O4/c1-15(2)18-11-9-16(3)13-19(18)23-21(27)14-22(28)24(25(23)29)20(26)12-10-17-7-5-4-6-8-17/h4-8,13-15,18-19,27-29H,9-12H2,1-3H3/t18-,19+/m1/s1";
  chebi:inchikey "GHISAUFWVUOBIR-MOPGFXCFSA-N";
  chebi:monoisotopicmass 3.94214411E2;
  rdfs:label "(+)-Linderatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120503> a owl:Class;
  chebi:formula "C26H32O4";
  chebi:inchi "InChI=1S/C26H32O4/c1-16(2)19-12-10-17(3)14-20(19)24-23(30-4)15-22(28)25(26(24)29)21(27)13-11-18-8-6-5-7-9-18/h5-9,14-16,19-20,28-29H,10-13H2,1-4H3/t19-,20+/m1/s1";
  chebi:inchikey "OJZQYJGQIQVZMQ-UXHICEINSA-N";
  chebi:monoisotopicmass 4.08230061E2;
  rdfs:label "Methyllinderatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187205> .

<https://www.lipidmaps.org/rdf/LMPK12120504> a owl:Class;
  chebi:formula "C35H46O4";
  chebi:inchi "InChI=1S/C35H46O4/c1-20(2)25-15-12-22(5)18-27(25)30-33(37)31(28-19-23(6)13-16-26(28)21(3)4)35(39)32(34(30)38)29(36)17-14-24-10-8-7-9-11-24/h7-11,18-21,25-28,37-39H,12-17H2,1-6H3/t25-,26-,27+,28+/m1/s1";
  chebi:inchikey "FQRJPQZSBBWOMS-VIJSPRBVSA-N";
  chebi:monoisotopicmass 5.30339611E2;
  rdfs:label "Neolinderatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120505> a owl:Class;
  chebi:formula "C26H32O4";
  chebi:inchi "InChI=1S/C26H32O4/c1-18(2)26(14-12-19(3)13-15-26)30-24-17-21(29-4)16-23(28)25(24)22(27)11-10-20-8-6-5-7-9-20/h5-9,12,14,16-19,28H,10-11,13,15H2,1-4H3/t19?,26-/m0/s1";
  chebi:inchikey "GEIUOIVVQIIHRQ-SYCQMTRVSA-N";
  chebi:monoisotopicmass 4.08230061E2;
  rdfs:label "Adunctin A", "rel-(+)-1-[(1'R,4'R)-6-Hydroxy-4-methoxy-4'-(1-methylethyl)spiro[benzofuran-2(3H),1'-[2]cyclohexen]-7-yl]-3-phenyl-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120506> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-16(2)18-12-13-26(3)19(14-18)23-22(29-4)15-21(28)24(25(23)30-26)20(27)11-10-17-8-6-5-7-9-17/h5-9,12-13,15-16,18-19,28H,10-11,14H2,1-4H3/t18-,19-,26-/m0/s1";
  chebi:inchikey "HQPBWCKPGXUXIH-DGUDUIIESA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "Adunctin B", "rel-(+)-1-[(5aR,8R,9aR)-5a,8,9,9a-Tetrahydro-3-hydroxy-1-methoxy-8-(1-methylethyl)-4-dibenzofuranyl]-3-phenyl-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187501> .

<https://www.lipidmaps.org/rdf/LMPK12120507> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-17(2)19-11-13-26(14-12-19)16-20-23(29-3)15-22(28)24(25(20)30-26)21(27)10-9-18-7-5-4-6-8-18/h4-8,11,13,15,17,19,28H,9-10,12,14,16H2,1-3H3/t19-,26+/m0/s1";
  chebi:inchikey "NVHLTNASIPVGQS-AFMDSPMNSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "Adunctin C", "rel-(-)-1-[(1'R,4'S)-6-Hydroxy-4-methoxy-4'-(1-methylethyl)spiro[benzofuran-2(3H),1'-[2]cyclohexen]-7-yl]-3-phenyl-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186476> .

<https://www.lipidmaps.org/rdf/LMPK12120508> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-17(2)19-11-13-26(14-12-19)16-20-23(29-3)15-22(28)24(25(20)30-26)21(27)10-9-18-7-5-4-6-8-18/h4-8,11,13,15,17,19,28H,9-10,12,14,16H2,1-3H3/t19-,26-/m1/s1";
  chebi:inchikey "NVHLTNASIPVGQS-NIYFSFCBSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "Adunctin D", "rel-(+)-1-[(1'R,4'R)-6-Hydroxy-4-methoxy-4'-(1-methylethyl)spiro[benzofuran-2(3H),1'-[2]cyclohexen]-7-yl]-3-phenyl-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120509> a owl:Class;
  chebi:formula "C26H32O5";
  chebi:inchi "InChI=1S/C26H32O5/c1-15(2)17-12-13-26(3,29)25-21(17)23-20(30-4)14-19(28)22(24(23)31-25)18(27)11-10-16-8-6-5-7-9-16/h5-9,14-15,17,21,25,28-29H,10-13H2,1-4H3/t17-,21+,25-,26+/m1/s1";
  chebi:inchikey "OQZVJZANQOAJDB-DHGXCEOKSA-N";
  chebi:monoisotopicmass 4.24224976E2;
  rdfs:label "(5aR) -1-Methoxy-4- (3-phenylpropionyl) -6-methyl-9alpha-isopropyl-5aalpha,6,7,8,9,9aalpha-hexahydrodibenzofuran-3,6beta-diol",
    "Adunctin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120510> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-5,8-9,16,18-19H,6-7H2";
  chebi:inchikey "QWQGMMRHTWIOGH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "2',4',6'-Trihydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181117> .

<https://www.lipidmaps.org/rdf/LMPK12120511> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,18-19H,7-8H2,1H3";
  chebi:inchikey "MDMCODCJMHTFIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "2',6'-Dihydroxy-4'-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28523> .

<https://www.lipidmaps.org/rdf/LMPK12120512> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-6,9-10,17,19H,7-8H2,1H3";
  chebi:inchikey "FYPYWIYWMVCNCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "Uvangoletin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180160> .

<https://www.lipidmaps.org/rdf/LMPK12120513> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-7,10-11,19H,8-9H2,1-2H3";
  chebi:inchikey "JAJFQMZJIQDRSX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "Dihydroflavokawin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120514> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-14-17(27)19(29)20(30)21(31-14)16-13(26)7-12(25)15(18(16)28)11(24)6-3-9-1-4-10(23)5-2-9/h1-2,4-5,7,14,17,19-23,25-30H,3,6,8H2/t14-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "VZBPTZZTCBNBOZ-VJXVFPJBSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "1-(3-beta-D-Glucopyranosyl-2,4,6-trihydroxyphenyl)-3-(4-hydroxyphenyl)-1-propanone",
    "Nothofagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120515> a owl:Class;
  chebi:formula "C27H34O15";
  chebi:inchi "InChI=1S/C27H34O15/c28-7-12-17(32)22(37)24(39)26(41-12)15-19(34)14(11(31)6-3-9-1-4-10(30)5-2-9)20(35)16(21(15)36)27-25(40)23(38)18(33)13(8-29)42-27/h1-2,4-5,12-13,17-18,22-30,32-40H,3,6-8H2/t12-,13-,17-,18-,22+,23+,24-,25-,26+,27+/m1/s1";
  chebi:inchikey "WAWHTTXPRUWFCZ-DBGLWBBTSA-N";
  chebi:monoisotopicmass 5.98189776E2;
  rdfs:label "Phloretin 3',5'-Di-C-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139415> .

<https://www.lipidmaps.org/rdf/LMPK12120516> a owl:Class;
  chebi:formula "C21H24O9";
  chebi:inchi "InChI=1S/C21H24O9/c1-10-18(26)19(27)20(28)21(29-10)30-16-9-13(23)8-15(25)17(16)14(24)7-4-11-2-5-12(22)6-3-11/h2-3,5-6,8-10,18-23,25-28H,4,7H2,1H3/t10-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "GLLUYNRFPAMGQR-PPNXFBDMSA-N";
  chebi:monoisotopicmass 4.20142035E2;
  rdfs:label "Glycyphyllin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27400> .

<https://www.lipidmaps.org/rdf/LMPK12120517> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "IOUVKUPGCMBWBT-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-glucoside", "Phlorizin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8113> .

<https://www.lipidmaps.org/rdf/LMPK12120518> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-12-7-14(25)17(15(26)8-12)13(24)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-23,25-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "GSTCPEBQYSOEHV-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "1-[4-(beta-D-glucopyranosyloxy)-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone",
    "Trilobatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145829> .

<https://www.lipidmaps.org/rdf/LMPK12120519> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-11(24)32-10-18-20(29)21(30)22(31)23(34-18)33-17-9-14(26)8-16(28)19(17)15(27)7-4-12-2-5-13(25)6-3-12/h2-3,5-6,8-9,18,20-23,25-26,28-31H,4,7,10H2,1H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "WKDMJJFSCAZJHE-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(6''-O-acetylglucoside)",
    "Phloretin 2'-O-(6''-O-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120520> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-11(25)32-22-21(31)20(30)18(10-24)34-23(22)33-14-8-16(28)19(17(29)9-14)15(27)7-4-12-2-5-13(26)6-3-12/h2-3,5-6,8-9,18,20-24,26,28-31H,4,7,10H2,1H3/t18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "QIEAJYJXGQAYRU-DODNOZFWSA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(2''-O-Acetylglucoside)",
    "Phloretin 2'-O-(2''-O-Acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120521> a owl:Class;
  chebi:formula "C25H28O12";
  chebi:inchi "InChI=1S/C25H28O12/c1-12(27)34-16-9-18(35-13(2)28)21(17(30)8-5-14-3-6-15(29)7-4-14)19(10-16)36-25-24(33)23(32)22(31)20(11-26)37-25/h3-4,6-7,9-10,20,22-26,29,31-33H,5,8,11H2,1-2H3/t20-,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "HSNHVWVKOWDUAG-PRDVQWLOSA-N";
  chebi:monoisotopicmass 5.20158081E2;
  rdfs:label "4,2'-Dihydroxy-4',6'-diacetoxydihydrochalcone 2'-O-glucoside", "Zosterin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120522> a owl:Class;
  chebi:formula "C25H30O5";
  chebi:inchi "InChI=1S/C25H30O5/c1-15(2)5-8-18-11-17(12-19(25(18)30)9-6-16(3)4)7-10-21(27)24-22(28)13-20(26)14-23(24)29/h5-6,11-14,26,28-30H,7-10H2,1-4H3";
  chebi:inchikey "YVGQVBTVRWWNNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10209326E2;
  rdfs:label "4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120523> a owl:Class;
  chebi:formula "C30H38O5";
  chebi:inchi "InChI=1S/C30H38O5/c1-19(2)7-6-8-21(5)10-13-24-16-22(15-23(30(24)35)12-9-20(3)4)11-14-26(32)29-27(33)17-25(31)18-28(29)34/h7,9-10,15-18,31,33-35H,6,8,11-14H2,1-5H3/b21-10+";
  chebi:inchikey "WXQUELGXSBNBPD-UFFVCSGVSA-N";
  chebi:monoisotopicmass 4.78271926E2;
  rdfs:label "3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169565> .

<https://www.lipidmaps.org/rdf/LMPK12120524> a owl:Class;
  chebi:formula "C24H20O6";
  chebi:inchi "InChI=1S/C24H20O6/c25-16-9-6-14(7-10-16)8-11-18(26)23-20(28)13-19(27)22-17(12-21(29)30-24(22)23)15-4-2-1-3-5-15/h1-7,9-10,13,17,25,27-28H,8,11-12H2";
  chebi:inchikey "HGMBLMAQBAQIBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0412599E2;
  rdfs:label "Calomelanol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192857> .

<https://www.lipidmaps.org/rdf/LMPK12120525> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2";
  chebi:inchikey "VGEREEWJJVICBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "Phloretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17276> .

<https://www.lipidmaps.org/rdf/LMPK12120526> a owl:Class;
  chebi:formula "C22H26O10";
  chebi:inchi "InChI=1S/C22H26O10/c1-30-13-5-2-11(3-6-13)4-7-14(25)18-15(26)8-12(24)9-16(18)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-3,5-6,8-9,17,19-24,26-29H,4,7,10H2,1H3/t17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "GOTAZLUFLPHQJU-MIUGBVLSSA-N";
  chebi:monoisotopicmass 4.50152601E2;
  rdfs:label "2',4',6'-Trihydroxy-4-methoxydihydrochalcone 2'-O-glucoside", "4-Methoxyphlorizin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120527> a owl:Class;
  chebi:formula "C25H22O6";
  chebi:inchi "InChI=1S/C25H22O6/c1-30-17-10-7-15(8-11-17)9-12-19(26)24-21(28)14-20(27)23-18(13-22(29)31-25(23)24)16-5-3-2-4-6-16/h2-8,10-11,14,18,27-28H,9,12-13H2,1H3";
  chebi:inchikey "NJBYGZXCUVMTGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1814164E2;
  rdfs:label "Calomelanol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185697> .

<https://www.lipidmaps.org/rdf/LMPK12120528> a owl:Class;
  chebi:formula "C16H16O5";
  chebi:inchi "InChI=1S/C16H16O5/c1-21-12-5-2-10(3-6-12)4-7-13(18)16-14(19)8-11(17)9-15(16)20/h2-3,5-6,8-9,17,19-20H,4,7H2,1H3";
  chebi:inchikey "YQNPVOBVGNGYHD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88099775E2;
  rdfs:label "2',4',6'-Trihydroxy-4-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184470> .

<https://www.lipidmaps.org/rdf/LMPK12120529> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-14-17(28)19(30)20(31)21(32-14)16-13(27)6-12(26)15(18(16)29)10(24)4-2-8-1-3-9(23)11(25)5-8/h1,3,5-6,14,17,19-23,25-31H,2,4,7H2";
  chebi:inchikey "VCPUQYKWJRESOC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "3-(3,4-Dihydroxyphenyl)-1-(3-beta-D-glucopyranosyl-2,4,6-trihydroxyphenyl)-1-propanone",
    "Aspalathin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120530> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-8-16-18(28)19(29)20(30)21(32-16)31-10-6-14(26)17(15(27)7-10)12(24)4-2-9-1-3-11(23)13(25)5-9/h1,3,5-7,16,18-23,25-30H,2,4,8H2";
  chebi:inchikey "XJHMLSKQZFKMLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "Sieboldin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120531> a owl:Class;
  chebi:formula "C25H30O6";
  chebi:inchi "InChI=1S/C25H30O6/c1-14(2)5-8-17-11-16(12-22(29)24(17)30)7-10-19(26)23-21(28)13-20(27)18(25(23)31)9-6-15(3)4/h5-6,11-13,27-31H,7-10H2,1-4H3";
  chebi:inchikey "BXFDBOZJOZAQPB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26204241E2;
  rdfs:label "2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120532> a owl:Class;
  chebi:formula "C30H38O6";
  chebi:inchi "InChI=1S/C30H38O6/c1-18(2)7-6-8-20(5)10-13-23-25(32)17-26(33)28(30(23)36)24(31)14-11-21-15-22(12-9-19(3)4)29(35)27(34)16-21/h7,9-10,15-17,32-36H,6,8,11-14H2,1-5H3/b20-10+";
  chebi:inchikey "ZCEVYOUGVBIIAG-KEBDBYFISA-N";
  chebi:monoisotopicmass 4.94266841E2;
  rdfs:label "2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186654> .

<https://www.lipidmaps.org/rdf/LMPK12120533> a owl:Class;
  chebi:formula "C30H36O6";
  chebi:inchi "InChI=1S/C30H36O6/c1-18(2)7-6-8-19(3)9-11-22-24(32)17-25(33)27(28(22)35)23(31)12-10-20-15-21-13-14-30(4,5)36-29(21)26(34)16-20/h7,9,13-17,32-35H,6,8,10-12H2,1-5H3/b19-9+";
  chebi:inchikey "LEVMXFZLHWQXFZ-DJKKODMXSA-N";
  chebi:monoisotopicmass 4.92251191E2;
  rdfs:label "2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184727> .

<https://www.lipidmaps.org/rdf/LMPK12120534> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1,3,5-7,16-17,19-21H,2,4H2";
  chebi:inchikey "CNABJBYLQABXJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "3,4,2',4',6'-Pentahydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174757> .

<https://www.lipidmaps.org/rdf/LMPK12120535> a owl:Class;
  chebi:formula "C26H32O6";
  chebi:inchi "InChI=1S/C26H32O6/c1-15(2)6-9-18-12-17(13-23(30)26(18)32-5)8-11-20(27)24-22(29)14-21(28)19(25(24)31)10-7-16(3)4/h6-7,12-14,28-31H,8-11H2,1-5H3";
  chebi:inchikey "BIIFTUNBVKLFER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40219891E2;
  rdfs:label "3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185644> .

<https://www.lipidmaps.org/rdf/LMPK12120536> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-6,8-9,12,22,24-25H,7,10-11H2,1-3H3";
  chebi:inchikey "SVTCZHIDEDUTBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone", "alpha,beta-Dihydroxanthohumol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66332> .

<https://www.lipidmaps.org/rdf/LMPK12120537> a owl:Class;
  chebi:formula "C16H16O5";
  chebi:inchi "InChI=1S/C16H16O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8-9,17-18,20H,4,7H2,1H3";
  chebi:inchikey "PDZBWDAJMIPJSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88099775E2;
  rdfs:label "4,2',4'-Trihydroxy-6'-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184622> .

<https://www.lipidmaps.org/rdf/LMPK12120538> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)22-2/h3-4,6-7,9-10,18,20H,5,8H2,1-2H3";
  chebi:inchikey "SGAQUVXWXIVPKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "2',4'-Dihydroxy-4,6'-dimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120539> a owl:Class;
  chebi:formula "C26H32O6";
  chebi:inchi "InChI=1S/C26H32O6/c1-16(2)6-5-7-17(3)8-11-19-22(29)15-24(32-4)25(26(19)31)21(28)13-10-18-9-12-20(27)23(30)14-18/h6,8-9,12,14-15,27,29-31H,5,7,10-11,13H2,1-4H3/b17-8+";
  chebi:inchikey "OPTNSSIVXUBMMA-CAOOACKPSA-N";
  chebi:monoisotopicmass 4.40219891E2;
  rdfs:label "3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140146> .

<https://www.lipidmaps.org/rdf/LMPK12120540> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-16-8-11(18)7-13(20)17(16)12(19)4-2-10-3-5-14-15(6-10)23-9-22-14/h3,5-8,18,20H,2,4,9H2,1H3";
  chebi:inchikey "IHHOUZQOMVPTMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120541> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-22-15-7-5-11(8-16(15)23-2)4-6-13(20)18-14(21)9-12(19)10-17(18)24-3/h5,7-10,19,21H,4,6H2,1-3H3";
  chebi:inchikey "FFDGJNNLRYXIIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "2',4'-Dihydroxy-3,4,6'-trimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193230> .

<https://www.lipidmaps.org/rdf/LMPK12120542> a owl:Class;
  chebi:formula "C22H26O10";
  chebi:inchi "InChI=1S/C22H26O10/c1-30-13-8-15(26)18(14(25)7-4-11-2-5-12(24)6-3-11)16(9-13)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-3,5-6,8-9,17,19-24,26-29H,4,7,10H2,1H3";
  chebi:inchikey "PQCIBORQLVRFMR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50152601E2;
  rdfs:label "Asebotin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120543> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-10-15(22-2)9-14(20)16(17(10)21)13(19)8-5-11-3-6-12(18)7-4-11/h3-4,6-7,9,18,20-21H,5,8H2,1-2H3";
  chebi:inchikey "SRVYQQAVHYJVJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "4,2',6'-Trihydroxy-4'-methoxy-3'-methyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197115> .

<https://www.lipidmaps.org/rdf/LMPK12120544> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-10-16(21)15(17(22)11(2)18(10)23-3)14(20)9-6-12-4-7-13(19)8-5-12/h4-5,7-8,19,21-22H,6,9H2,1-3H3";
  chebi:inchikey "GFHICTQGQGHRRY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187853> .

<https://www.lipidmaps.org/rdf/LMPK12120545> a owl:Class;
  chebi:formula "C16H16O5";
  chebi:inchi "InChI=1S/C16H16O5/c1-21-12-8-14(19)16(15(20)9-12)13(18)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8-9,17,19-20H,4,7H2,1H3";
  chebi:inchikey "UPXIBKPHJYQSGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88099775E2;
  rdfs:label "Asebogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2871> .

<https://www.lipidmaps.org/rdf/LMPK12120546> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-12-6-3-11(4-7-12)5-8-14(18)17-15(19)9-13(22-2)10-16(17)20/h3-4,6-7,9-10,19-20H,5,8H2,1-2H3";
  chebi:inchikey "VVDZZNWYISOIDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "Calomelanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120547> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-22-12-9-14(20)18(15(21)10-12)13(19)6-4-11-5-7-16(23-2)17(8-11)24-3/h5,7-10,20-21H,4,6H2,1-3H3";
  chebi:inchikey "VYYJLXHPEJDQOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "2',6'-Dihydroxy-3,4,4'-trimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120548> a owl:Class;
  chebi:formula "C24H30O10";
  chebi:inchi "InChI=1S/C24H30O10/c1-30-15-10-17(31-2)20(18(11-15)32-3)16(26)9-6-13-4-7-14(8-5-13)33-24-23(29)22(28)21(27)19(12-25)34-24/h4-5,7-8,10-11,19,21-25,27-29H,6,9,12H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "YUBDGXNXXJEYCV-PFKOEMKTSA-N";
  chebi:monoisotopicmass 4.78183901E2;
  rdfs:label "4-Hydroxy-2',4',6'-trimethoxydihydrochalcone 4-O-glucoside", "Bidenoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120549> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-4,6-7,9-10,18,20H,5,8H2,1-2H3";
  chebi:inchikey "VFHSXDLCCBWTTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "4,2'-Dihydroxy-4',6'-dimethoxydihydrochalcone", "Dihydroflavokawain C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120550> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-5,7-8,10-11,20H,6,9H2,1-3H3";
  chebi:inchikey "KGFYDIZALLKOLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "2'-Hydroxy-4,4',6'-trimethoxydihydrochalcone", "Flavokawin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120551> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-21-13-9-17(22-2)19(18(10-13)23-3)14(20)6-4-12-5-7-15-16(8-12)25-11-24-15/h5,7-10H,4,6,11H2,1-3H3";
  chebi:inchikey "LWJGUEYGORYCIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120552> a owl:Class;
  chebi:formula "C29H38O15";
  chebi:inchi "InChI=1S/C29H38O15/c1-39-15-10-16(27(40-2)22(34)19(15)14(31)9-8-13-6-4-3-5-7-13)42-29-26(38)24(36)21(33)18(44-29)12-41-28-25(37)23(35)20(32)17(11-30)43-28/h3-7,10,17-18,20-21,23-26,28-30,32-38H,8-9,11-12H2,1-2H3/t17-,18-,20-,21-,23+,24+,25-,26-,28-,29-/m1/s1";
  chebi:inchikey "HIBKUVNPLDZFLK-YHRQVHEKSA-N";
  chebi:monoisotopicmass 6.26221076E2;
  rdfs:label "2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-gentiobioside", "Salicifolioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120553> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-13(2)9-11-15-18(23)17(20(25)21(26-3)19(15)24)16(22)12-10-14-7-5-4-6-8-14/h4-9,23-25H,10-12H2,1-3H3";
  chebi:inchikey "KESCRKVZLPNJGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "2',4',6'-Trihydroxy-3'-methoxy-5'-prenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196317> .

<https://www.lipidmaps.org/rdf/LMPK12120554> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2)12-11-14-17(23)16(20(25-3)18(24)19(14)26-21)15(22)10-9-13-7-5-4-6-8-13/h4-8,11-12,23-24H,9-10H2,1-3H3";
  chebi:inchikey "LJNJHJBBLPMBSN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Flemistrictin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120555> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-14-10-13(19)15(16(20)17(14)22-2)12(18)9-8-11-6-4-3-5-7-11/h3-7,10,19-20H,8-9H2,1-2H3";
  chebi:inchikey "JIPRVIMCAIKNJN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "Dihydropashanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120556> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-20-14-10-15-17(23-11-22-15)18(21-2)16(14)13(19)9-8-12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3";
  chebi:inchikey "LTJLFELZIFNMPJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "2',6'-Dimethoxy-3',4'-methylenedioxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120557> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-13-10-14(22-2)16(19)17(20)15(13)12(18)9-8-11-6-4-3-5-7-11/h3-7,10,19-20H,8-9H2,1-2H3";
  chebi:inchikey "RZFPYTZZSXAWPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "2',3'-Dihydroxy-4',6'-dimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120558> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-21-14-11-15(22-2)18(23-3)17(20)16(14)13(19)10-9-12-7-5-4-6-8-12/h4-8,11,20H,9-10H2,1-3H3";
  chebi:inchikey "NFGKDMWKUSDLNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184635> .

<https://www.lipidmaps.org/rdf/LMPK12120559> a owl:Class;
  chebi:formula "C25H30O6";
  chebi:inchi "InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-13-19-22(28)21(24(30)25(31)23(19)29)20(27)14-10-17-8-11-18(26)12-9-17/h5,7-9,11-12,26,28-31H,4,6,10,13-14H2,1-3H3/b16-7+";
  chebi:inchikey "NMIIWAISRYUHLN-FRKPEAEDSA-N";
  chebi:monoisotopicmass 4.26204241E2;
  rdfs:label "3'-Geranyl-4,2',4',5',6'-pentahydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120560> a owl:Class;
  chebi:formula "C25H30O6";
  chebi:inchi "InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-13-19-22(28)21(24(30)25(31)23(19)29)20(27)14-10-17-8-11-18(26)12-9-17/h5,7-9,11-12,26,28-31H,4,6,10,13-14H2,1-3H3/b16-7-";
  chebi:inchikey "NMIIWAISRYUHLN-APSNUPSMSA-N";
  chebi:monoisotopicmass 4.26204241E2;
  rdfs:label "4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120561> a owl:Class;
  chebi:formula "C20H18O7";
  chebi:inchi "InChI=1S/C20H18O7/c1-23-19-16(17(22)12-7-8-25-18(12)20(19)24-2)13(21)5-3-11-4-6-14-15(9-11)27-10-26-14/h4,6-9,22H,3,5,10H2,1-2H3";
  chebi:inchikey "VNTLKSDVRKGNNM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.70105255E2;
  rdfs:label "2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120562> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-22-16-13(12(19)10-9-11-7-5-4-6-8-11)14(20)17(23-2)18(24-3)15(16)21/h4-8,20-21H,9-10H2,1-3H3";
  chebi:inchikey "HIEHRZJVVWOTEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "Dihydropedicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184598> .

<https://www.lipidmaps.org/rdf/LMPK12120563> a owl:Class;
  chebi:formula "C19H22O6";
  chebi:inchi "InChI=1S/C19H22O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)15(21)17(23-2)19(25-4)18(16)24-3/h5-9,21H,10-11H2,1-4H3";
  chebi:inchikey "NTAJFHWMQLZQMI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4614164E2;
  rdfs:label "Dihydrokanakugiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178406> .

<https://www.lipidmaps.org/rdf/LMPK12120564> a owl:Class;
  chebi:formula "C18H20O6";
  chebi:inchi "InChI=1S/C18H20O6/c1-22-16-13(12(19)10-9-11-7-5-4-6-8-11)17(23-2)15(21)18(24-3)14(16)20/h4-8,20-21H,9-10H2,1-3H3";
  chebi:inchikey "SUSGJBHGRXXLLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3212599E2;
  rdfs:label "3',5'-Dihydroxy-2',4',6'-trimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120565> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-11-6-3-10(4-7-11)5-8-12(19)13-14(20)16(23-2)18-17(15(13)21)24-9-25-18/h3-4,6-7,20-21H,5,8-9H2,1-2H3";
  chebi:inchikey "LMGOCPVZRGMLEJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196392> .

<https://www.lipidmaps.org/rdf/LMPK12120566> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-14-18(28)19(29)20(30)21(31-14)15-12(24)6-5-11(17(15)27)16(26)13(25)7-9-1-3-10(23)4-2-9/h1-6,13-14,18-25,27-30H,7-8H2";
  chebi:inchikey "CSATWRZOLKGPRW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "Coatline A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120567> a owl:Class;
  chebi:formula "C21H24O11";
  chebi:inchi "InChI=1S/C21H24O11/c22-7-14-18(29)19(30)20(31)21(32-14)15-11(24)4-2-9(17(15)28)16(27)13(26)6-8-1-3-10(23)12(25)5-8/h1-5,13-14,18-26,28-31H,6-7H2";
  chebi:inchikey "LNVWGAALAQOWHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52131866E2;
  rdfs:label "Coatline B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120568> a owl:Class;
  chebi:formula "C20H22O10";
  chebi:inchi "InChI=1S/C20H22O10/c21-10-3-1-8(5-12(10)23)6-13(24)16(26)9-2-4-11(22)15(17(9)27)20-19(29)18(28)14(25)7-30-20/h1-5,13-14,18-25,27-29H,6-7H2/t13?,14-,18+,19-,20+/m1/s1";
  chebi:inchikey "AETBTCNMANLWCB-PXDMKZRMSA-N";
  chebi:monoisotopicmass 4.221213E2;
  rdfs:label "2',4',3,4,alpha-Pentahydroxydihydrochalcone 3'-C-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120569> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15(7-10-1-3-11(23)4-2-10)17(26)13-6-5-12(24)8-14(13)25/h1-6,8,15-16,18-25,27-29H,7,9H2/t15?,16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "GATJXNOZPSWBQU-HQESKTMSSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "4,2',4',alpha-Tetrahydroxydihydrochalcone alpha-O-glucoside", "Licoagroside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120570> a owl:Class;
  chebi:formula "C17H14O4";
  chebi:inchi "InChI=1S/C17H14O4/c18-14(10-11-4-2-1-3-5-11)17(20)13-6-7-15-12(16(13)19)8-9-21-15/h1-9,14,18-19H,10H2";
  chebi:inchikey "VRFVOPNFIDHBED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8208921E2;
  rdfs:label "2-Hydroxy-1-(4-hydroxybenzofuran-5-yl)-3-phenyl-1-propanone", "Castillene E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187469> .

<https://www.lipidmaps.org/rdf/LMPK12120571> a owl:Class;
  chebi:formula "C25H30O5";
  chebi:inchi "InChI=1S/C25H30O5/c1-15(2)5-8-18-11-17(7-10-21(18)26)12-24(29)25(30)20-13-19(9-6-16(3)4)22(27)14-23(20)28/h5-7,10-11,13-14,24,26-29H,8-9,12H2,1-4H3/t24-/m1/s1";
  chebi:inchikey "DKIYWPRXYDNQFG-XMMPIXPASA-N";
  chebi:monoisotopicmass 4.10209326E2;
  rdfs:label "4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone", "Kanzonol Y";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120572> a owl:Class;
  chebi:formula "C24H28O5";
  chebi:inchi "InChI=1S/C24H28O5/c1-16(2)4-5-17(3)12-13-29-20-10-11-21(22(26)15-20)24(28)23(27)14-18-6-8-19(25)9-7-18/h4,6-12,15,23,25-27H,5,13-14H2,1-3H3/b17-12+";
  chebi:inchikey "VDTQLOASZLCFCY-SFQUDFHCSA-N";
  chebi:monoisotopicmass 3.96193676E2;
  rdfs:label "alpha,4,2'-Trihydroxy-4-O-geranyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184669> .

<https://www.lipidmaps.org/rdf/LMPK12120573> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-21-13-6-4-12(5-7-13)10-16(19)18(20)15-9-8-14(22-2)11-17(15)23-3/h4-9,11,16,19H,10H2,1-3H3";
  chebi:inchikey "PQWHNGRYDDJGPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "O-Methylodoratol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_847> .

<https://www.lipidmaps.org/rdf/LMPK12120574> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-12-5-3-11(4-6-12)9-16(19)17(20)14-8-7-13(22-2)10-15(14)18/h3-8,10,16,18-19H,9H2,1-2H3/t16-/m1/s1";
  chebi:inchikey "PPOABILDHKLUET-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "Odoratol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120575> a owl:Class;
  chebi:formula "C15H14O5";
  chebi:inchi "InChI=1S/C15H14O5/c16-10-3-1-9(2-4-10)7-14(19)15(20)12-6-5-11(17)8-13(12)18/h1-6,8,14,16-19H,7H2/t14-/m1/s1";
  chebi:inchikey "SLKHLLNCFGPWAZ-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.74084125E2;
  rdfs:label "4,2',4',alpha-Tetrahydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120576> a owl:Class;
  chebi:formula "C16H16O5";
  chebi:inchi "InChI=1S/C16H16O5/c1-21-12-5-2-10(3-6-12)8-15(19)16(20)13-7-4-11(17)9-14(13)18/h2-7,9,15,17-19H,8H2,1H3/t15-/m1/s1";
  chebi:inchikey "HCKOSOAGJKXJSO-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.88099775E2;
  rdfs:label "2',4',alpha-Trihydroxy-4-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185307> .

<https://www.lipidmaps.org/rdf/LMPK12120577> a owl:Class;
  chebi:formula "C16H16O5";
  chebi:inchi "InChI=1S/C16H16O5/c1-21-15-9-12(18)6-7-13(15)16(20)14(19)8-10-2-4-11(17)5-3-10/h2-7,9,14,17-19H,8H2,1H3";
  chebi:inchikey "FDKXRBOKHKHJHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88099775E2;
  rdfs:label "4,4',alpha-Trihydroxy-2'-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120578> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-22-15-8-10(17)3-4-11(15)16(21)14(20)7-9-2-5-12(18)13(19)6-9/h2-6,8,14,17-20H,7H2,1H3";
  chebi:inchikey "BNOLOXUNKKENIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "3,4,4',alpha-Tetrahydroxy-2'-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120579> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-9-3-1-8(2-4-9)5-13(20)15(21)14-11(18)6-10(17)7-12(14)19/h1-4,6-7,13,16-20H,5H2";
  chebi:inchikey "NPOVZMYHKXTUAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "Nubigenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196288> .

<https://www.lipidmaps.org/rdf/LMPK12120580> a owl:Class;
  chebi:formula "C15H14O6";
  chebi:inchi "InChI=1S/C15H14O6/c16-9-2-3-10(12(18)7-9)15(21)14(20)6-8-1-4-11(17)13(19)5-8/h1-5,7,14,16-20H,6H2/t14-/m1/s1";
  chebi:inchikey "CYRHKFJOQQQLAM-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.9007904E2;
  rdfs:label "3,4,2',4',alpha-Pentahydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196289> .

<https://www.lipidmaps.org/rdf/LMPK12120581> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-8-15-18(28)19(29)20(30)21(31-15)16-12(24)6-5-11(17(16)27)14(26)7-13(25)9-1-3-10(23)4-2-9/h1-6,13,15,18-25,27-30H,7-8H2";
  chebi:inchikey "PXLWOFBAEVGBOA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "Pterosupin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120582> a owl:Class;
  chebi:formula "C21H24O10";
  chebi:inchi "InChI=1S/C21H24O10/c22-9-17-18(27)19(28)20(29)21(31-17)30-16-7-12(24)5-6-13(16)15(26)8-14(25)10-1-3-11(23)4-2-10/h1-7,14,17-25,27-29H,8-9H2";
  chebi:inchikey "QDEYVZIVDAYDHY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3613695E2;
  rdfs:label "Rocymosin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120583> a owl:Class;
  chebi:formula "C19H18O4";
  chebi:inchi "InChI=1S/C19H18O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-11,18H,12H2,1-2H3";
  chebi:inchikey "AADNEQWIZKTMBL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1012051E2;
  rdfs:label "3-Methoxy-1-(4-methoxybenzofuran-5-yl)-3-phenyl-1-propanone", "Ovalitenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188338> .

<https://www.lipidmaps.org/rdf/LMPK12120584> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-22-18(12-3-5-17-19(9-12)26-11-25-17)10-15(21)13-4-6-16-14(7-8-24-16)20(13)23-2/h3-9,18H,10-11H2,1-2H3";
  chebi:inchikey "RANWLOKZQCJYQF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "3-(1,3-Benzodioxol-5-yl)-3-methoxy-1-(4-methoxy-5-benzofuranyl)-1-propanone",
    "Ponganone IX";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120585> a owl:Class;
  chebi:formula "C24H26O7";
  chebi:inchi "InChI=1S/C24H26O7/c1-24(2)9-8-15-22(28-5)16(11-21(27-4)23(15)31-24)17(25)12-19(26-3)14-6-7-18-20(10-14)30-13-29-18/h6-11,19H,12-13H2,1-5H3";
  chebi:inchikey "UETHJWQOQPORJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.26167856E2;
  rdfs:label "3-(1,3-Benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-methoxy-1-propanone",
    "Ponganone VIII";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120586> a owl:Class;
  chebi:formula "C16H16O7";
  chebi:inchi "InChI=1S/C16H16O7/c1-23-16-14(21)4-8(5-15(16)22)11(18)7-13(20)10-3-2-9(17)6-12(10)19/h2-6,11,17-19,21-22H,7H2,1H3";
  chebi:inchikey "GSFXRVSLBASDFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.20089605E2;
  rdfs:label "Gliricidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120587> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-21-13-5-6-14(17(9-13)22-2)18(23-3)10-15(20)12-4-7-16-19(8-12)25-11-24-16/h4-9,18H,10-11H2,1-3H3";
  chebi:inchikey "OPHQFSDAYUGKQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "Dihydroisomilletenone methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120588> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-21-13-5-6-14(18(9-13)23-3)15(20)10-17(22-2)12-4-7-16-19(8-12)25-11-24-16/h4-9,17H,10-11H2,1-3H3";
  chebi:inchikey "DTXKPYYJPVZPRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "Dihydromilletenone methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120589> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-14-9-15-17(24-10-23-15)18(22-2)16(14)13(20)8-12(19)11-6-4-3-5-7-11/h3-7,9,12,19H,8,10H2,1-2H3";
  chebi:inchikey "OZQWBGZVPYGMPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "beta-Hydroxy-2',6'-dimethoxy-3',4'-methylenedioxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186768> .

<https://www.lipidmaps.org/rdf/LMPK12120590> a owl:Class;
  chebi:formula "C16H16O6";
  chebi:inchi "InChI=1S/C16H16O6/c1-22-14-8-11(18)7-12(19)15(14)16(21)13(20)6-9-2-4-10(17)5-3-9/h2-5,7-8,13,17-20H,6H2,1H3";
  chebi:inchikey "VLBNMSNZHGUERF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0409469E2;
  rdfs:label "4,2',4',beta-Tetrahydroxy-6'-methoxy-alpha,beta-dihydrochalcone", "4,2',4',beta-Tetrahydroxy-6'-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120591> a owl:Class;
  chebi:formula "C25H30O5";
  chebi:inchi "InChI=1S/C25H30O5/c1-16(2)10-12-19-22(27)21(20(26)13-11-18-8-6-5-7-9-18)24(29)25(30,23(19)28)15-14-17(3)4/h5-10,14,27-28,30H,11-13,15H2,1-4H3";
  chebi:inchikey "MEQYBBPXPMXGBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.10209326E2;
  rdfs:label "3',4',6'-Trihydroxy-2'-oxo-3',5'-diprenyldihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120592> a owl:Class;
  chebi:formula "C26H32O5";
  chebi:inchi "InChI=1S/C26H32O5/c1-17(2)11-13-20-23(28)22(21(27)14-12-19-9-7-6-8-10-19)25(30)26(31-5,24(20)29)16-15-18(3)4/h6-11,15,28-29H,12-14,16H2,1-5H3";
  chebi:inchikey "IRPIRROHIISGKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24224976E2;
  rdfs:label "Helihumulone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120593> a owl:Class;
  chebi:formula "C30H38O4";
  chebi:inchi "InChI=1S/C30H38O4/c1-20(2)12-14-24-27(32)26(25(31)15-13-23-10-8-7-9-11-23)29(34)30(28(24)33,18-16-21(3)4)19-17-22(5)6/h7-12,16-17,32-33H,13-15,18-19H2,1-6H3";
  chebi:inchikey "LFFGARMIFWEHDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.62277011E2;
  rdfs:label "Helilupolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186455> .

<https://www.lipidmaps.org/rdf/LMPK12120594> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c1-11-15(20)14(17(22)18(2,3)16(11)21)13(19)10-9-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3";
  chebi:inchikey "CTSXBYQFSBUGKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "2,2,4-Trimethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174873> .

<https://www.lipidmaps.org/rdf/LMPK12120595> a owl:Class;
  chebi:formula "C19H22O4";
  chebi:inchi "InChI=1S/C19H22O4/c1-18(2)15(21)14(16(22)19(3,4)17(18)23)13(20)11-10-12-8-6-5-7-9-12/h5-9,21H,10-11H2,1-4H3";
  chebi:inchikey "KUWGTESSHWPSOB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1415181E2;
  rdfs:label "Grandiflorone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137843> .

<https://www.lipidmaps.org/rdf/LMPK12120596> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-10-14(19)13(16(21)17(2,22)15(10)20)12(18)9-8-11-6-4-3-5-7-11/h3-7,19-20,22H,8-9H2,1-2H3";
  chebi:inchikey "RYOPKCVNBIKOJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "Ceratiolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186323> .

<https://www.lipidmaps.org/rdf/LMPK12120597> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-17(2)13-16-26(5)23(29)21(20(27)12-11-18-9-7-6-8-10-18)22(28)19-14-15-25(3,4)30-24(19)26/h6-10,13-15,28H,11-12,16H2,1-5H3";
  chebi:inchikey "QXEJNAWVPNHILD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "Grenoblone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120598> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-16(2)12-15-26(5)23(30)21(20(28)11-8-17-6-9-18(27)10-7-17)22(29)19-13-14-25(3,4)31-24(19)26/h6-7,9-10,12-14,27,29H,8,11,15H2,1-5H3";
  chebi:inchikey "AZRJPDMBCLMTSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "4-Hydroxyglenoblone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140123> .

<https://www.lipidmaps.org/rdf/LMPK12120599> a owl:Class;
  chebi:formula "C20H24O6";
  chebi:inchi "InChI=1S/C20H24O6/c1-20(2,26)18(24)11-15-17(23)10-6-13(19(15)25)5-9-16(22)12-3-7-14(21)8-4-12/h3-4,6-8,10,18,21,23-26H,5,9,11H2,1-2H3";
  chebi:inchikey "GWBOCBSRSSJWFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6015729E2;
  rdfs:label "1-(4-Hydroxyphenyl)-3-[2,4-dihydroxy-3-(2,3-dihydroxy-3-methylbutyl)phenyl]propane-1-one",
    "Brosimacutin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186067> .

<https://www.lipidmaps.org/rdf/LMPK12120600> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-4,6-8,10,17-18H,5,9H2,1H3";
  chebi:inchikey "LCKRZXFBCWYAKU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "Loureirin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180158> .

<https://www.lipidmaps.org/rdf/LMPK12120601> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-20-14-8-4-12(16(19)10-14)5-9-15(18)11-2-6-13(17)7-3-11/h2-4,6-8,10,17,19H,5,9H2,1H3";
  chebi:inchikey "RORZHTZYZDZJKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "2,4'-Dihydroxy-4-methoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180159> .

<https://www.lipidmaps.org/rdf/LMPK12120602> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-5,7-9,11,18H,6,10H2,1-2H3";
  chebi:inchikey "RSAIVLRELNGZEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "Loureirin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120603> a owl:Class;
  chebi:formula "C16H16O5";
  chebi:inchi "InChI=1S/C16H16O5/c1-21-16-9-12(18)8-15(20)13(16)6-7-14(19)10-2-4-11(17)5-3-10/h2-5,8-9,17-18,20H,6-7H2,1H3";
  chebi:inchikey "AQMBVNGTZRFEPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.88099775E2;
  rdfs:label "Loureirin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120604> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-7,10-11,19H,8-9H2,1-3H3";
  chebi:inchikey "ZPFRAPVRYLGYEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "Loureirin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120605> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-19-16-11-14(17)9-7-13(16)8-10-15(18)12-5-3-2-4-6-12/h2-7,9,11,17H,8,10H2,1H3";
  chebi:inchikey "RWDXOTXVACHAOX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "2-Methoxy-4-hydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137729> .

<https://www.lipidmaps.org/rdf/LMPK12120606> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c16-12-5-1-10(2-6-12)14(18)8-4-11-3-7-13(17)9-15(11)19/h1-3,5-7,9,16-17,19H,4,8H2";
  chebi:inchikey "IVBQZFJZIGYXMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "2,4,4'-Trihydroxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120607> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-13-9-16(20)14(17(10-13)22-2)7-8-15(19)11-3-5-12(18)6-4-11/h3-6,9-10,18,20H,7-8H2,1-2H3";
  chebi:inchikey "KTMWYIVORZZVMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "2,4'-Dihydroxy-4,6-dimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120608> a owl:Class;
  chebi:formula "C17H18O5";
  chebi:inchi "InChI=1S/C17H18O5/c1-21-16-9-13(19)10-17(22-2)14(16)7-8-15(20)11-3-5-12(18)6-4-11/h3-6,9-10,18-19H,7-8H2,1-2H3";
  chebi:inchikey "WRSUVSOOJHAIRI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02115425E2;
  rdfs:label "4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120609> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-21-15-11-16(22-2)18(23-3)17(20)13(15)9-10-14(19)12-7-5-4-6-8-12/h4-8,11,20H,9-10H2,1-3H3";
  chebi:inchikey "ADHYECILSBTSIG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "2-Hydroxy-3,4,6-trimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120610> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-21-16-11-15(20)13(17(22-2)18(16)23-3)9-10-14(19)12-7-5-4-6-8-12/h4-8,11,20H,9-10H2,1-3H3";
  chebi:inchikey "XXHGGLKQZUXJDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "2-Hydroxy-4,5,6-trimethoxydihydrochalcone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187176> .

<https://www.lipidmaps.org/rdf/LMPK12120611> a owl:Class;
  chebi:formula "C17H18O3";
  chebi:inchi "InChI=1S/C17H18O3/c1-11-14(16(20)17(2,3)15(11)19)13(18)10-9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3";
  chebi:inchikey "JLCDLBNIBBAWCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70125595E2;
  rdfs:label "4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185512> .

<https://www.lipidmaps.org/rdf/LMPK12120612> a owl:Class;
  chebi:formula "C25H30O4";
  chebi:inchi "InChI=1S/C25H30O4/c1-15(2)18-11-9-16(3)13-19(18)23-21(27)14-22(28)24(25(23)29)20(26)12-10-17-7-5-4-6-8-17/h4-8,13-15,18-19,27-29H,9-12H2,1-3H3/t18-,19+/m0/s1";
  chebi:inchikey "GHISAUFWVUOBIR-RBUKOAKNSA-N";
  chebi:monoisotopicmass 3.94214411E2;
  rdfs:label "(-)-Linderatin", "(1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120613> a owl:Class;
  chebi:formula "C35H46O4";
  chebi:inchi "InChI=1S/C35H46O4/c1-20(2)25-15-12-22(5)18-27(25)30-33(37)31(28-19-23(6)13-16-26(28)21(3)4)35(39)32(34(30)38)29(36)17-14-24-10-8-7-9-11-24/h7-11,18-21,25-28,37-39H,12-17H2,1-6H3/t25-,26-,27+,28+/m0/s1";
  chebi:inchikey "FQRJPQZSBBWOMS-YVHASNINSA-N";
  chebi:monoisotopicmass 5.30339611E2;
  rdfs:label "(-)-Neolinderatin", "[1S-[1alpha(1R*,6R*),6beta]]-3-Phenyl-1-[2,4,6-trihydroxy-3,5-bis[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184274> .

<https://www.lipidmaps.org/rdf/LMPK12120614> a owl:Class;
  chebi:formula "C18H14O4";
  chebi:inchi "InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/b15-11-";
  chebi:inchikey "IHWPQGIYXJKCOV-PTNGSMBKSA-N";
  chebi:monoisotopicmass 2.9408921E2;
  rdfs:label "(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one",
    "Pongamol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12120615> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-22-16(13-7-5-4-6-8-13)11-15(21)19-18(23-2)12-17-14(9-10-25-17)20(19)24-3/h4-12H,1-3H3/b16-11-";
  chebi:inchikey "MBLLMTATIXAMHU-WJDWOHSUSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "Brandisianone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81212> .

<https://www.lipidmaps.org/rdf/LMPK12130001> a owl:Class;
  chebi:formula "C17H10O3";
  chebi:inchi "InChI=1S/C17H10O3/c18-16-13-6-7-14-12(8-9-19-14)17(13)20-15(16)10-11-4-2-1-3-5-11/h1-10H";
  chebi:inchikey "YVBYFIDGVMQYJN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.62062995E2;
  rdfs:label "Furano[2'',3'':6,7]aurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130002> a owl:Class;
  chebi:formula "C22H22O8";
  chebi:inchi "InChI=1S/C22H22O8/c1-10-15(30-22-20(27)19(26)17(24)11(2)28-22)8-7-14-18(25)16(29-21(10)14)9-12-3-5-13(23)6-4-12/h3-9,11,17,19-20,22-24,26-27H,1-2H3/t11-,17-,19+,20+,22-/m0/s1";
  chebi:inchikey "QAHBZNNBXKMITG-FMQISDKFSA-N";
  chebi:monoisotopicmass 4.1413147E2;
  rdfs:label "6,4'-Dihydroxy-7-methylaurone 6-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130003> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-12-5-6-13-14(8-12)29-15(17(13)24)7-10-1-3-11(23)4-2-10/h1-8,16,18-23,25-27H,9H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "GVRZCIYFKOQSQL-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "6,4'-Dihydroxyaurone 6-glucoside", "Hispidol 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130004> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H";
  chebi:inchikey "KEZLDSPIRVZOKZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "6,4'-Dihydroxyaurone", "Hispidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130005> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-10-2-3-11-14(7-10)30-15(17(11)25)6-9-1-4-12(23)13(24)5-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "MEHCTOVFPFJFEW-QNDFHXLGSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "2-[(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-3(2H)-benzofuranone",
    "Sulfurein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130006> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-11-2-3-12-14(7-11)39-16(19(12)31)6-10-1-4-13(30)15(5-10)40-27-25(37)23(35)21(33)18(9-29)42-27/h1-7,17-18,20-30,32-37H,8-9H2/b16-6-/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "HXDMAFOJZRTAQK-FXBRDNGPSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "(Z)-6-(beta-D-Glucopyranosyloxy)-2-[[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]methylene]benzofuran-3 (2H)-one",
    "Palasitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130007> a owl:Class;
  chebi:formula "C18H10O5";
  chebi:inchi "InChI=1S/C18H10O5/c19-17-12-2-4-13-11(5-6-20-13)18(12)23-16(17)8-10-1-3-14-15(7-10)22-9-21-14/h1-8H,9H2";
  chebi:inchikey "UTMHQTAESOETQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06052825E2;
  rdfs:label "3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184227> .

<https://www.lipidmaps.org/rdf/LMPK12130008> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-2-3-10-13(7-9)20-14(15(10)19)6-8-1-4-11(17)12(18)5-8/h1-7,16-18H";
  chebi:inchikey "RGNXWPVNPFAADO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "6,3',4'-Trihydroxyaurone", "Sulfuretin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130009> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-16(26)18(28)19(29)21(32-14)31-12-4-2-9-15(25)13(30-20(9)17(12)27)6-8-1-3-10(23)11(24)5-8/h1-6,14,16,18-19,21-24,26-29H,7H2/t14-,16-,18+,19-,21-/m1/s1";
  chebi:inchikey "SYRURBPRFQUYQS-GHNMMOQISA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "2-(-3,4-Dihydroxyphenylmethylene)-6-(beta-D-glucopyranosyloxy)-7-hydroxybenzofuran-3(2H)-one",
    "Maritimein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130010> a owl:Class;
  chebi:formula "C23H22O12";
  chebi:inchi "InChI=1S/C23H22O12/c1-9(24)32-8-16-18(28)20(30)21(31)23(35-16)34-14-5-3-11-17(27)15(33-22(11)19(14)29)7-10-2-4-12(25)13(26)6-10/h2-7,16,18,20-21,23,25-26,28-31H,8H2,1H3/t16-,18-,20+,21-,23-/m1/s1";
  chebi:inchikey "PGXKNQZGYHXZPC-FZFRBNDOSA-N";
  chebi:monoisotopicmass 4.9011113E2;
  rdfs:label "6,7,3',4'-Tetrahydroxyaurone 6- (6''-acetylglucoside)", "Maritimetin 6-(6''-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130011> a owl:Class;
  chebi:formula "C30H26O13";
  chebi:inchi "InChI=1S/C30H26O13/c31-16-5-1-14(2-6-16)4-10-23(34)40-13-22-25(36)27(38)28(39)30(43-22)42-20-9-7-17-24(35)21(41-29(17)26(20)37)12-15-3-8-18(32)19(33)11-15/h1-12,22,25,27-28,30-33,36-39H,13H2/b10-4+,21-12?/t22-,25-,27+,28-,30-/m1/s1";
  chebi:inchikey "JEBDJWVQHWVRFP-JLSFGLERSA-N";
  chebi:monoisotopicmass 5.94137346E2;
  rdfs:label "6,7,3',4'-Tetrahydroxyaurone 6- (6''-p-coumarylglucoside)", "Maritimetin 6-(6''-p-coumarylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130012> a owl:Class;
  chebi:formula "C25H24O13";
  chebi:inchi "InChI=1S/C25H24O13/c1-10(26)34-9-18-24(35-11(2)27)21(32)22(33)25(38-18)37-16-6-4-13-19(30)17(36-23(13)20(16)31)8-12-3-5-14(28)15(29)7-12/h3-8,18,21-22,24-25,28-29,31-33H,9H2,1-2H3/t18-,21-,22-,24-,25-/m1/s1";
  chebi:inchikey "ADZWGGDYJZWMBY-LZJMAYKRSA-N";
  chebi:monoisotopicmass 5.32121696E2;
  rdfs:label "6,7,3',4'-Tetrahydroxyaurone 6-(4'',6''-diacetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130013> a owl:Class;
  chebi:formula "C27H26O14";
  chebi:inchi "InChI=1S/C27H26O14/c1-11(28)36-10-20-25(37-12(2)29)23(35)26(38-13(3)30)27(41-20)40-18-7-5-15-21(33)19(39-24(15)22(18)34)9-14-4-6-16(31)17(32)8-14/h4-9,20,23,25-27,31-32,34-35H,10H2,1-3H3/t20-,23+,25-,26-,27-/m1/s1";
  chebi:inchikey "NINVIEQDXJUHKJ-YYZWBCLOSA-N";
  chebi:monoisotopicmass 5.74132261E2;
  rdfs:label "6,7,3',4'-Tetrahydroxyaurone 6-(2'',4'',6''-triacetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130014> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-14-16(27)17(28)18(29)21(31-14)32-20-11(24)4-2-9-15(26)13(30-19(9)20)6-8-1-3-10(23)12(25)5-8/h1-6,14,16-18,21-25,27-29H,7H2/t14-,16-,17+,18-,21+/m1/s1";
  chebi:inchikey "WDGSPYHJXBEAQC-OACYRQNASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "6,7,3',4'-Tetrahydroxyaurone 7-glucoside", "Maritimetin 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130015> a owl:Class;
  chebi:formula "C22H22O11";
  chebi:inchi "InChI=1S/C22H22O11/c1-30-21-13(32-22-19(29)18(28)17(27)15(8-23)33-22)5-3-10-16(26)14(31-20(10)21)7-9-2-4-11(24)12(25)6-9/h2-7,15,17-19,22-25,27-29H,8H2,1H3/t15-,17-,18+,19-,22-/m1/s1";
  chebi:inchikey "NXOKVARAWXQHGX-DRASZATQSA-N";
  chebi:monoisotopicmass 4.62116215E2;
  rdfs:label "2-[-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-7-methoxybenzofuran-3(2H)-one",
    "Leptosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130016> a owl:Class;
  chebi:formula "C26H28O14";
  chebi:inchi "InChI=1S/C26H28O14/c1-35-24-15(5-3-11-18(30)16(38-23(11)24)7-10-2-4-12(27)13(28)6-10)39-26-22(34)20(32)17(9-37-26)40-25-21(33)19(31)14(29)8-36-25/h2-7,14,17,19-22,25-29,31-34H,8-9H2,1H3/t14-,17+,19+,20+,21-,22-,25+,26+/m1/s1";
  chebi:inchikey "YUTYUSSICQFWIC-WJYBKPAFSA-N";
  chebi:monoisotopicmass 5.64147911E2;
  rdfs:label "6,3',4'-Trihydroxy-7-methoxyaurone 6-xylosyl-(1->4)-arabinoside", "Leptosidin 6-xylosyl-(1->4)-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130017> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-10-24(43-28-22(36)20(34)19(33)17(9-29)42-28)21(35)23(37)27(39-10)41-15-6-4-12-18(32)16(40-25(12)26(15)38-2)8-11-3-5-13(30)14(31)7-11/h3-8,10,17,19-24,27-31,33-37H,9H2,1-2H3/t10-,17+,19+,20-,21-,22+,23+,24-,27-,28-/m0/s1";
  chebi:inchikey "BNZQYHOFJOTXQV-GLBAUXMHSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Leptosidin 6-glucosyl-(1->4)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130018> a owl:Class;
  chebi:formula "C25H24O13";
  chebi:inchi "InChI=1S/C25H24O13/c1-10(26)34-9-18-21(32)24(35-11(2)27)22(33)25(38-18)37-16-6-4-13-19(30)17(36-23(13)20(16)31)8-12-3-5-14(28)15(29)7-12/h3-8,18,21-22,24-25,28-29,31-33H,9H2,1-2H3/b17-8-/t18-,21-,22-,24+,25-/m1/s1";
  chebi:inchikey "SYQJGLLUDJCHQW-ZZEXXIAZSA-N";
  chebi:monoisotopicmass 5.32121696E2;
  rdfs:label "6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',6''-di-O-acetylglucoside)", "Maritimetin 6-O-(3'',6''-di-O-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130019> a owl:Class;
  chebi:formula "C27H26O14";
  chebi:inchi "InChI=1S/C27H26O14/c1-11(28)36-10-20-25(37-12(2)29)26(38-13(3)30)23(35)27(41-20)40-18-7-5-15-21(33)19(39-24(15)22(18)34)9-14-4-6-16(31)17(32)8-14/h4-9,20,23,25-27,31-32,34-35H,10H2,1-3H3/b19-9-/t20-,23-,25-,26-,27-/m1/s1";
  chebi:inchikey "AHLQXSOCSBYAFH-LVNWGQRMSA-N";
  chebi:monoisotopicmass 5.74132261E2;
  rdfs:label "6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',4'',6''-tri-O-acetylglucoside)",
    "Maritimetin 6-O-(3'',4'',6''-tri-O-acetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130020> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-9-3-1-7(5-11(9)18)6-12-13(19)8-2-4-10(17)14(20)15(8)21-12/h1-6,16-18,20H";
  chebi:inchikey "PNIFOHGQPKXLJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "6,7-Dihydroxy-2-[(Z)-3,4-dihydroxyphenylmethylene]benzofuran-3(2H)-one",
    "Maritimetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130021> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16-11(18)5-3-9-14(20)13(22-15(9)16)7-8-2-4-10(17)12(19)6-8/h2-7,17-19H,1H3";
  chebi:inchikey "PFRGTMTYWMVLMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "2-[(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-7-methoxybenzofuran-3(2H)-one",
    "Leptosidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130022> a owl:Class;
  chebi:formula "C27H30O13";
  chebi:inchi "InChI=1S/C27H30O13/c28-10-17-20(30)22(32)24(34)26(39-17)36-11-18-21(31)23(33)25(35)27(40-18)38-14-7-3-1-5-12(14)9-16-19(29)13-6-2-4-8-15(13)37-16/h1-9,17-18,20-28,30-35H,10-11H2/b16-9-/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "QKEXFCYHIQKPSV-ZBPFSCQZSA-N";
  chebi:monoisotopicmass 5.62168646E2;
  rdfs:label "2'-Hydroxyaurone 2'-O-glucosyl-(1'''->6'')-glucoside", "Dalmaisione D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130023> a owl:Class;
  chebi:formula "C15H9O2Cl";
  chebi:inchi "InChI=1S/C15H9ClO2/c16-11-7-5-10(6-8-11)9-14-15(17)12-3-1-2-4-13(12)18-14/h1-9H/b14-9-";
  chebi:inchikey "JIWJNEVCSMZRGO-ZROIWOOFSA-N";
  chebi:monoisotopicmass 2.56029108E2;
  rdfs:label "4'-Chloroaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130024> a owl:Class;
  chebi:formula "C17H10O4";
  chebi:inchi "InChI=1S/C17H10O4/c18-12-9-13-11(6-7-20-13)17-15(12)16(19)14(21-17)8-10-4-2-1-3-5-10/h1-9,18H";
  chebi:inchikey "NULUMMBDIFUOPU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7805791E2;
  rdfs:label "4-Hydroxyfurano[2'',3'':6,7]aurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130025> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-14-10-13-12(7-8-21-13)18-16(14)17(19)15(22-18)9-11-5-3-2-4-6-11/h2-10H,1H3";
  chebi:inchikey "BOHPRJVZPGQJKI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "4-Methoxyfurano[2'',3'':6,7]aurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196232> .

<https://www.lipidmaps.org/rdf/LMPK12130026> a owl:Class;
  chebi:formula "C22H22O9";
  chebi:inchi "InChI=1S/C22H22O9/c1-9-13(24)8-14(31-22-20(28)19(27)17(25)10(2)29-22)16-18(26)15(30-21(9)16)7-11-3-5-12(23)6-4-11/h3-8,10,17,19-20,22-25,27-28H,1-2H3/t10-,17-,19+,20+,22-/m0/s1";
  chebi:inchikey "QHCYSTGSLGXKMF-FEBSBVIASA-N";
  chebi:monoisotopicmass 4.30126385E2;
  rdfs:label "4,6,4'-Trihydroxy-7-methylaurone 4-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130027> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-9-17(24)19(26)20(27)21(28-9)29-12-7-13(23)16-14(8-12)30-15(18(16)25)6-10-2-4-11(22)5-3-10/h2-9,17,19-24,26-27H,1H3/t9-,17-,19+,20+,21-/m0/s1";
  chebi:inchikey "ZWKNCUQZWIAEDC-ZYRCZMEJSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "4,6,4'-Trihydroxyaurone 6-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130028> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(30)22(33)24(35)26(38-10)37-9-17-21(32)23(34)25(36)27(41-17)40-15-8-13(29)7-14-18(15)20(31)16(39-14)6-11-2-4-12(28)5-3-11/h2-8,10,17,19,21-30,32-36H,9H2,1H3/b16-6+/t10-,17+,19-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "OEOFNNDYYLIDDI-TWTNJGHDSA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "6,4'-Dihydroxyaurone 4-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130029> a owl:Class;
  chebi:formula "C27H30O15";
  chebi:inchi "InChI=1S/C27H30O15/c28-8-16-20(32)22(34)24(36)26(41-16)38-12-6-13-18(19(31)15(39-13)5-10-1-3-11(30)4-2-10)14(7-12)40-27-25(37)23(35)21(33)17(9-29)42-27/h1-7,16-17,20-30,32-37H,8-9H2/b15-5-/t16-,17-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "RSSFJTCTULDRID-LUXXHLONSA-N";
  chebi:monoisotopicmass 5.94158476E2;
  rdfs:label "4,6,4'-Trihydroxyaurone 4,6-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130030> a owl:Class;
  chebi:formula "C27H30O14";
  chebi:inchi "InChI=1S/C27H30O14/c1-10-19(31)22(34)24(36)26(37-10)41-25-23(35)21(33)17(9-28)40-27(25)39-15-8-13(30)7-14-18(15)20(32)16(38-14)6-11-2-4-12(29)5-3-11/h2-8,10,17,19,21-31,33-36H,9H2,1H3/b16-6-/t10-,17+,19-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "BHJZUXDFACAILR-VJYSIVMESA-N";
  chebi:monoisotopicmass 5.78163561E2;
  rdfs:label "6,4'-Dihydroxyaurone-4-O-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130031> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)5-13-15(19)14-11(18)6-10(17)7-12(14)20-13/h1-7,16-18H";
  chebi:inchikey "ACGXIFQKQYZLOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "4,6,4'-Trihydroxyaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196251> .

<https://www.lipidmaps.org/rdf/LMPK12130032> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-15-18(27)19(28)20(29)21(32-15)31-13-6-9(23)5-12-16(13)17(26)14(30-12)4-8-1-2-10(24)11(25)3-8/h1-6,15,18-25,27-29H,7H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "ZZERRGHHDDWLEN-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "2-[-(3,4-Dihydroxyphenyl)methylene]-4-(beta-D-glucopyranosyloxy)-6-hydroxy-3(2H)-benzofuranone",
    "Cernuoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130033> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-7-15-18(27)19(28)20(29)21(32-15)30-9-5-12(25)16-13(6-9)31-14(17(16)26)4-8-1-2-10(23)11(24)3-8/h1-6,15,18-25,27-29H,7H2/t15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "AMJCTDBATIKENQ-CMWLGVBASA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "2-[(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-4-hydroxy-3(2H)-benzofuranone",
    "Aureusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130034> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-8-17(25)19(27)20(28)21(29-8)30-10-6-13(24)16-14(7-10)31-15(18(16)26)5-9-2-3-11(22)12(23)4-9/h2-8,17,19-25,27-28H,1H3/t8-,17-,19+,20+,21-/m0/s1";
  chebi:inchikey "SMAKMLPEIWBYJR-ZOOKWPDTSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "4,6,3',4'-Tetrahydroxyaurone 6-rhamnoside", "Aureusidin 6-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130035> a owl:Class;
  chebi:formula "C21H18O12";
  chebi:inchi "InChI=1S/C21H18O12/c22-9-2-1-7(3-10(9)23)4-13-15(25)14-11(24)5-8(6-12(14)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "FEUCUHLYVPMSHF-ZFORQUDYSA-N";
  chebi:monoisotopicmass 4.6207983E2;
  rdfs:label "4,6,3',4'-Tetrahydroxyaurone 6-glucuronide", "Aureusidin 6-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130036> a owl:Class;
  chebi:formula "C27H30O16";
  chebi:inchi "InChI=1S/C27H30O16/c28-7-16-20(33)22(35)24(37)26(42-16)39-10-5-13-18(19(32)15(40-13)4-9-1-2-11(30)12(31)3-9)14(6-10)41-27-25(38)23(36)21(34)17(8-29)43-27/h1-6,16-17,20-31,33-38H,7-8H2/t16-,17-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "VKSREXJNZIANJD-UMUUNPGWSA-N";
  chebi:monoisotopicmass 6.10153391E2;
  rdfs:label "4,6,3',4'-Tetrahydroxyaurone 4,6-diglucoside", "Aureusidin 4,6-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130037> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-8-16-15(7-10-18(26)23(16)28)11-21-25(30)22-20(31-21)12-19(27)17(24(22)29)9-6-14(3)4/h5-7,10-12,26-29H,8-9H2,1-4H3";
  chebi:inchikey "SFSKUBOZWLSXOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "4,6,3',4'-Tetrahydroxy-5,2'-diprenylaurone", "Antiarone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197217> .

<https://www.lipidmaps.org/rdf/LMPK12130038> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-15-9-16(18(8-6-14(3)4)24(29)23(15)28)10-21-25(30)22-19(27)11-17(26)12-20(22)31-21/h5-6,9-12,26-29H,7-8H2,1-4H3";
  chebi:inchikey "DGOXJSOLPSTJOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "4,6,3',4'-Tetrahydroxy-2',5'-diprenylaurone", "Antiarone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130039> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-7-10(18)6-12-14(15(7)20)16(21)13(22-12)5-8-2-3-9(17)11(19)4-8/h2-6,17-20H,1H3/b13-5-";
  chebi:inchikey "LEAOMQYNYFRDAT-ACAGNQJTSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "4,6,3',4'-Tetrahydroxy-5-methylaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190353> .

<https://www.lipidmaps.org/rdf/LMPK12130040> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-7-10(18)6-12(20)14-15(21)13(22-16(7)14)5-8-2-3-9(17)11(19)4-8/h2-6,17-20H,1H3/b13-5-";
  chebi:inchikey "GHDZFSARRAFDOD-ACAGNQJTSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "4,6,3',4'-Tetrahydroxy-7-methylaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130041> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-5-11(19)14-12(6-8)21-13(15(14)20)4-7-1-2-9(17)10(18)3-7/h1-6,16-19H";
  chebi:inchikey "WBEFUVAYFSOUEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "2-[(3,4-Dihydroxyphenyl)methylene]-4,6-dihydroxy-3(2H)-benzofuranone",
    "Aureusidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130042> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-18(28)19(29)20(30)21(33-14)32-12-5-8(23)4-11-15(12)17(27)13(31-11)3-7-1-9(24)16(26)10(25)2-7/h1-5,14,18-26,28-30H,6H2/t14-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "CNLUHMGCIFZWFM-LNCSSOGTSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Bractein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130043> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-6-14-18(28)19(29)20(30)21(33-14)31-8-4-9(23)15-12(5-8)32-13(17(15)27)3-7-1-10(24)16(26)11(25)2-7/h1-5,14,18-26,28-30H,6H2/t14-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "SFXSFWVZPKEDPA-LNCSSOGTSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "4,6,3',4',5'-Pentahydroxyaurone 6-glucoside", "Bracteatin 6-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66907> .

<https://www.lipidmaps.org/rdf/LMPK12130044> a owl:Class;
  chebi:formula "C15H10O7";
  chebi:inchi "InChI=1S/C15H10O7/c16-7-4-8(17)13-11(5-7)22-12(15(13)21)3-6-1-9(18)14(20)10(19)2-6/h1-5,16-20H";
  chebi:inchikey "ACAAVKGSTVOIQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02042655E2;
  rdfs:label "4,6-Dihydroxy-2-[(3,4,5-trihydroxyphenyl)methylene]benzofuran-3(2H)-one",
    "Bracteatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3163> .

<https://www.lipidmaps.org/rdf/LMPK12130045> a owl:Class;
  chebi:formula "C25H28O11";
  chebi:inchi "InChI=1S/C25H28O11/c1-10-13(26)9-14-18(23(10)36-25-22(30)21(29)19(27)11(2)34-25)20(28)15(35-14)6-12-7-16(31-3)24(33-5)17(8-12)32-4/h6-9,11,19,21-22,25-27,29-30H,1-5H3/b15-6+/t11-,19-,21+,22+,25-/m0/s1";
  chebi:inchikey "JSFYFXORWHHVRW-LUAQVOIOSA-N";
  chebi:monoisotopicmass 5.04163166E2;
  rdfs:label "6-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130046> a owl:Class;
  chebi:formula "C25H28O11";
  chebi:inchi "InChI=1S/C25H28O11/c1-10-13(26)9-14(36-25-22(30)21(29)19(27)11(2)34-25)18-20(28)15(35-23(10)18)6-12-7-16(31-3)24(33-5)17(8-12)32-4/h6-9,11,19,21-22,25-27,29-30H,1-5H3/b15-6+/t11-,19-,21+,22+,25-/m0/s1";
  chebi:inchikey "ZFYBKKDWUKPQDX-LUAQVOIOSA-N";
  chebi:monoisotopicmass 5.04163166E2;
  rdfs:label "6-Hydroxy-7-methyl-3',4',5'-trimethoxyaurone 4-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130047> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-8-11(19)7-13-15(17(8)22-2)16(21)14(23-13)6-9-3-4-10(18)12(20)5-9/h3-7,18-20H,1-2H3";
  chebi:inchikey "APQPPUISLRYCEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "6,3',4'-Trihydroxy-4-methoxy-5-methylaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130048> a owl:Class;
  chebi:formula "C17H14O6";
  chebi:inchi "InChI=1S/C17H14O6/c1-8-11(19)7-13(22-2)15-16(21)14(23-17(8)15)6-9-3-4-10(18)12(20)5-9/h3-7,18-20H,1-2H3/b14-6+";
  chebi:inchikey "PTOZSWMIAUAQJP-MKMNVTDBSA-N";
  chebi:monoisotopicmass 3.1407904E2;
  rdfs:label "6,3',4'-Trihydroxy-4-methoxy-7-methylaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130049> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-12-6-9(17)7-13-15(12)16(20)14(22-13)5-8-2-3-10(18)11(19)4-8/h2-7,17-19H,1H3";
  chebi:inchikey "ZUJPCSCNGYJPAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "2-[-(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-4-methoxy-3(2H)-benzofuranone",
    "Rengasin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130050> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-9-11(19)8-14-16(18(9)23-3)17(21)15(24-14)7-10-4-5-13(22-2)12(20)6-10/h4-8,19-20H,1-3H3/b15-7+";
  chebi:inchikey "IEOVAYFLORPJRQ-VIZOYTHASA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "6,3'-Dihydroxy-4,4'-dimethoxy-5-methylaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130051> a owl:Class;
  chebi:formula "C28H32O16";
  chebi:inchi "InChI=1S/C28H32O16/c1-9-19(32)22(35)24(37)27(40-9)44-26-17(8-29)43-28(25(38)23(26)36)41-11-6-14(39-2)18-15(7-11)42-16(21(18)34)5-10-3-12(30)20(33)13(31)4-10/h3-7,9,17,19,22-33,35-38H,8H2,1-2H3/t9-,17+,19-,22+,23+,24+,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "VNQWBHCOIDFEBH-XKJOOAMRSA-N";
  chebi:monoisotopicmass 6.24169041E2;
  rdfs:label "6,3',4',5'-Tetrahydroxy-4-methoxyaurone 6-rhamnosyl-(1-4)-glucoside",
    "Subulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130052> a owl:Class;
  chebi:formula "C19H18O6";
  chebi:inchi "InChI=1S/C19H18O6/c1-21-12-9-15(24-4)18-16(10-12)25-17(19(18)20)8-11-5-6-13(22-2)14(7-11)23-3/h5-10H,1-4H3";
  chebi:inchikey "CVKDSGICIOMAGA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4211034E2;
  rdfs:label "4,6,3',4'-Tetramethoxyaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130053> a owl:Class;
  chebi:formula "C16H10O5";
  chebi:inchi "InChI=1S/C16H10O5/c17-10-7-11-13(16-15(10)19-8-20-16)14(18)12(21-11)6-9-4-2-1-3-5-9/h1-7,17H,8H2/b12-6-";
  chebi:inchikey "KLYHONUCJQKOKE-SDQBBNPISA-N";
  chebi:monoisotopicmass 2.82052825E2;
  rdfs:label "4,5-Methylenedioxy-6-hydroxyaurone", "Cephalocerone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1749> .

<https://www.lipidmaps.org/rdf/LMPK12130054> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)8-14-16(19)15-12(24-14)9-13(22-2)17(20)18(15)23-3/h4-9,20H,1-3H3/b14-8-";
  chebi:inchikey "SDBGODOJRLLNSU-ZSOIEALJSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5-Hydroxy-4,6,4'-trimethoxyaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130055> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-22-14-8-12-15(18(24-3)17(14)23-2)16(21)13(25-12)7-9-4-5-10(19)11(20)6-9/h4-8,19-20H,1-3H3/b13-7-";
  chebi:inchikey "KDAHPBGYDUMHRL-QPEQYQDCSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "3',4'-Dihydroxy-4,5,6-trimethoxyaurone", "Hamiltrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130056> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)5-11-14(20)12-9(17)6-10(18)13(19)15(12)21-11/h1-6,16-19H/b11-5-";
  chebi:inchikey "OBXHAWNIHMDNAA-WZUFQYTHSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "4,7,4',6-Tetrahydroxyaurone", "Helmon";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130057> a owl:Class;
  chebi:formula "C22H26O9";
  chebi:inchi "InChI=1S/C22H26O9/c1-28-22-21(19(27)18(26)17(10-23)30-22)31-20-14-7-6-13(25)9-15(14)29-16(20)8-11-2-4-12(24)5-3-11/h2-7,9,16-27H,8,10H2,1H3/t16-,17-,18-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "NYWDXRKGBVXINM-OWLUANBVSA-N";
  chebi:monoisotopicmass 4.34157686E2;
  rdfs:label "Neoraufuracin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130058> a owl:Class;
  chebi:formula "C27H32O12";
  chebi:inchi "InChI=1S/C27H32O12/c1-34-21(30)9-10-22(31)36-13-20-23(32)24(33)26(27(35-2)38-20)39-25-17-8-7-16(29)12-18(17)37-19(25)11-14-3-5-15(28)6-4-14/h3-8,12,19-20,23-29,32-33H,9-11,13H2,1-2H3/t19-,20-,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "DFDBQOBSZWTRTL-RXGMISFTSA-N";
  chebi:monoisotopicmass 5.48189381E2;
  rdfs:label "Ambofuracin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130059> a owl:Class;
  chebi:formula "C18H12O4";
  chebi:inchi "InChI=1S/C18H12O4/c1-20-17-13-7-8-14-12(9-10-21-14)16(13)22-18(17)15(19)11-5-3-2-4-6-11/h2-10H,1H3";
  chebi:inchikey "IOMYTSYGOQQBAH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9207356E2;
  rdfs:label "2-Benzoyl-3-methoxybenzo[1,2-b:3,4-b']difuran", "Derriobtusone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196233> .

<https://www.lipidmaps.org/rdf/LMPK12130060> a owl:Class;
  chebi:formula "C19H12O6";
  chebi:inchi "InChI=1S/C19H12O6/c1-21-18-12-3-5-13-11(6-7-22-13)17(12)25-19(18)16(20)10-2-4-14-15(8-10)24-9-23-14/h2-8H,9H2,1H3";
  chebi:inchikey "OWIYWIPWFKXOFC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3606339E2;
  rdfs:label "2-[(1,3-Benzodioxol-5-yl)oxomethyl]-3-methoxybenzo[1,2-b:3,4-b']difuran",
    "Derriobtusone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130061> a owl:Class;
  chebi:formula "C18H14O4";
  chebi:inchi "InChI=1S/C18H14O4/c1-20-18(11-12-5-3-2-4-6-12)17(19)14-7-8-15-13(9-10-21-15)16(14)22-18/h2-10H,11H2,1H3";
  chebi:inchikey "ZDPDYRQJYGVUMW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9408921E2;
  rdfs:label "2-Methoxy-2-(phenylmethyl)benzo[1,2-b:3,4-b']difuran-3(2H)-one", "Castillene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184450> .

<https://www.lipidmaps.org/rdf/LMPK12130062> a owl:Class;
  chebi:formula "C19H18O4";
  chebi:inchi "InChI=1S/C19H18O4/c1-20-18-15-8-9-16-14(10-11-22-16)17(15)23-19(18,21-2)12-13-6-4-3-5-7-13/h3-11,18H,12H2,1-2H3";
  chebi:inchikey "SROUQLDEOKTEER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1012051E2;
  rdfs:label "2,3-Dihydro-2,3-dimethoxy-2-(phenylmethyl)benzo[1,2-b:3,4-b']difuran",
    "Castillene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130063> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-21-19-14-4-6-15-13(7-8-23-15)18(14)26-20(19,22-2)10-12-3-5-16-17(9-12)25-11-24-16/h3-9,19H,10-11H2,1-2H3";
  chebi:inchikey "UJWUVLDBYXPHQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "2-[(1,3-Benzodioxol-5-yl)methyl]-2,3-dihydro-2,3-dimethoxybenzo[1,2-b:3,4-b']difuran",
    "Castillene C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130064> a owl:Class;
  chebi:formula "C19H14O6";
  chebi:inchi "InChI=1S/C19H14O6/c1-21-19(9-11-2-4-15-16(8-11)24-10-23-15)18(20)13-3-5-14-12(6-7-22-14)17(13)25-19/h2-8H,9-10H2,1H3";
  chebi:inchikey "HNGNYODKSMNHQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3807904E2;
  rdfs:label "2-[(1,3-Benzodioxol-5-yl)methyl]-2-methoxybenzo[1,2-b:3,4-b']difuran-3(2H)-one",
    "Castillene D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130065> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-9-2-3-10-13(6-9)21-15(20,14(10)19)7-8-1-4-11(17)12(18)5-8/h1-6,16-18,20H,7H2";
  chebi:inchikey "LCHNFNNYVOUXRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "2,6,3',4'-Tetrahydroxy-2-benzylcoumaranone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130066> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-13-5-2-9(6-12(13)18)8-16(20)15(19)11-4-3-10(17)7-14(11)22-16/h2-7,17-18,20H,8H2,1H3";
  chebi:inchikey "HBEFLXKTZCXMQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "2,6,3'-Trihydroxy-4'-methoxy-2-benzylcoumaranone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174886> .

<https://www.lipidmaps.org/rdf/LMPK12130067> a owl:Class;
  chebi:formula "C15H12O7";
  chebi:inchi "InChI=1S/C15H12O7/c16-9-3-1-7(5-11(9)18)6-15(21)14(20)8-2-4-10(17)12(19)13(8)22-15/h1-5,16-19,21H,6H2";
  chebi:inchikey "LZJRSQAXVZJLOF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04058305E2;
  rdfs:label "2-[(3,4-Dihydroxyphenyl) methyl]-2,6,7-trihydroxybenzofuran-3(2H)-one",
    "Nigrescin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137847> .

<https://www.lipidmaps.org/rdf/LMPK12130068> a owl:Class;
  chebi:formula "C15H11O3Cl";
  chebi:inchi "InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)9-15(18)14(17)12-3-1-2-4-13(12)19-15/h1-8,18H,9H2";
  chebi:inchikey "SGHMQSOFJHQKCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.74039673E2;
  rdfs:label "4'-Chloro-2-hydroxyaurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130069> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-8-14-16(25)17(26)18(27)20(31-14)30-12-5-11(24)6-13-15(12)19(28)21(29,32-13)7-9-1-3-10(23)4-2-9/h1-6,14,16-18,20,22-27,29H,7-8H2/t14-,16-,17+,18-,20-,21?/m1/s1";
  chebi:inchikey "KJIWCKSQHHNTTL-CTAUWVKESA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 4-O-glucoside", "Hovetrichoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130070> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-8-14-16(25)17(26)18(27)20(31-14)30-11-5-12(24)15-13(6-11)32-21(29,19(15)28)7-9-1-3-10(23)4-2-9/h1-6,14,16-18,20,22-27,29H,7-8H2/t14-,16-,17+,18-,20-,21?/m1/s1";
  chebi:inchikey "MWYRZWOULAZZHR-CTAUWVKESA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 6-beta-D-glucopyranoside", "Maesopsin 6-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175597> .

<https://www.lipidmaps.org/rdf/LMPK12130071> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c1-10-18(30)20(32)22(34)25(38-10)39-13-4-2-11(3-5-13)8-27(37)24(36)17-14(6-12(29)7-15(17)42-27)40-26-23(35)21(33)19(31)16(9-28)41-26/h2-7,10,16,18-23,25-26,28-35,37H,8-9H2,1H3/t10-,16+,18-,19+,20+,21-,22+,23+,25-,26+,27?/m0/s1";
  chebi:inchikey "GRXIBUCMIOIMAU-UKILVTAVSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 4-glucoside 4'-rhamnoside",
    "Hovetrichoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213> .

<https://www.lipidmaps.org/rdf/LMPK12130072> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)7-15(20)14(19)13-11(18)5-10(17)6-12(13)21-15/h1-6,16-18,20H,7H2";
  chebi:inchikey "LOFYFDPXORJJEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "2,4,6-Trihydroxy-2-[(4-hydroxyphenyl)methyl]benzofuran-3(2H)-one", "Maesopsin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181507> .

<https://www.lipidmaps.org/rdf/LMPK12130073> a owl:Class;
  chebi:formula "C15H12O7";
  chebi:inchi "InChI=1S/C15H12O7/c16-8-4-11(19)13-12(5-8)22-15(21,14(13)20)6-7-1-2-9(17)10(18)3-7/h1-5,16-19,21H,6H2";
  chebi:inchikey "VCLACNNZBMRRES-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04058305E2;
  rdfs:label "2-[(3,4-Dihydroxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone",
    "Alphitonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69013> .

<https://www.lipidmaps.org/rdf/LMPK12130074> a owl:Class;
  chebi:formula "C15H12O8";
  chebi:inchi "InChI=1S/C15H12O8/c16-7-3-8(17)12-11(4-7)23-15(22,14(12)21)5-6-1-9(18)13(20)10(19)2-6/h1-4,16-20,22H,5H2";
  chebi:inchikey "KZFYMOSMINTUQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2005322E2;
  rdfs:label "(+)- 2,4,6-Trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-3(2H)-benzofuranone",
    "Amaronol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187448> .

<https://www.lipidmaps.org/rdf/LMPK12130075> a owl:Class;
  chebi:formula "C16H14O8";
  chebi:inchi "InChI=1S/C16H14O8/c1-23-14-10(19)2-7(3-11(14)20)6-16(22)15(21)13-9(18)4-8(17)5-12(13)24-16/h2-5,17-20,22H,6H2,1H3";
  chebi:inchikey "YCDTYNVODFTPCZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3406887E2;
  rdfs:label "(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone",
    "Amaronol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183207> .

<https://www.lipidmaps.org/rdf/LMPK12130076> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-12-6-11(18)7-13-14(12)15(19)16(20,22-13)8-9-2-4-10(17)5-3-9/h2-7,17-18,20H,8H2,1H3";
  chebi:inchikey "IQTGAKWQIFFPQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "2,6-Dihydroxy-2-(4-hydroxybenzyl)-4-methoxybenzofuran-3(2H)-one", "Carpusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66680> .

<https://www.lipidmaps.org/rdf/LMPK12130077> a owl:Class;
  chebi:formula "C16H12O8";
  chebi:inchi "InChI=1S/C16H12O8/c17-7-2-11(20)13-12(3-7)24-16(15(13)22)14(21)8-4-10(19)9(18)1-6(8)5-23-16/h1-4,14,17-21H,5H2";
  chebi:inchikey "AZXDUXHNBXWISJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3205322E2;
  rdfs:label "4,4',6,6',7'-pentahydroxyisochroman-3?-spiro-2-coumaran-3-one", "Crombenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196356> .

<https://www.lipidmaps.org/rdf/LMPK12140001> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1";
  chebi:inchikey "FTVWIRXFELQLPI-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "Naringenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17846> .

<https://www.lipidmaps.org/rdf/LMPK12140002> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1";
  chebi:inchikey "SBHXYTNGIZCORC-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "3',4',5,7-Tetrahydroxyflavanone", "Eriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28412> .

<https://www.lipidmaps.org/rdf/LMPK12140003> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1";
  chebi:inchikey "AIONOLUJZLIMTK-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "Hesperetin", "[S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28230> .

<https://www.lipidmaps.org/rdf/LMPK12140004> a owl:Class;
  chebi:formula "C31H30O8";
  chebi:inchi "InChI=1S/C31H30O8/c1-15(2)5-7-19-29-16(9-10-31(3,4)39-29)11-21-23(34)14-25(38-30(19)21)26-27(36)20(13-24(35)28(26)37)18-8-6-17(32)12-22(18)33/h5-6,8-13,25,32-33,35-37H,7,14H2,1-4H3/t25-/m0/s1";
  chebi:inchikey "XFFLLCTVQRLAND-VWLOTQADSA-N";
  chebi:monoisotopicmass 5.30194071E2;
  rdfs:label "(S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone",
    "Eriosemaone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73778> .

<https://www.lipidmaps.org/rdf/LMPK12140005> a owl:Class;
  chebi:formula "C22H24O7";
  chebi:inchi "InChI=1S/C22H24O7/c1-11-8-14-15(23)9-17(13-6-4-3-5-7-13)28-21(14)12(2)20(11)29-22-19(26)18(25)16(24)10-27-22/h3-8,16-19,22,24-26H,9-10H2,1-2H3/t16-,17?,18-,19+,22-/m0/s1";
  chebi:inchikey "RLPHVYYMPXVDER-SYNZBWTMSA-N";
  chebi:monoisotopicmass 4.00152205E2;
  rdfs:label "7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140006> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c22-10-17-18(24)19(25)20(26)21(29-17)27-12-6-7-13-14(23)9-15(28-16(13)8-12)11-4-2-1-3-5-11/h1-8,15,17-22,24-26H,9-10H2/t15-,17+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "HPMCYOSTTZQBAP-ZRWXNEIDSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "7-Hydroxyflavanone beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140007> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-10,17,19,21-22H,11H2,1-3H3/t17-,19-,21-,22+/m0/s1";
  chebi:inchikey "QLKSLGRVBGVPPG-XODARUQUSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "(2S)-10alpha-Acetoxy-2,3,7aalpha,9,10,10aalpha-hexahydro-9,9-dimethyl-2alpha-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one",
    "Purpurin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140008> a owl:Class;
  chebi:formula "C24H26O7";
  chebi:inchi "InChI=1S/C24H26O7/c1-13(25)29-22-20(23(27)31-24(22,2)3)19-17(28-4)11-10-15-16(26)12-18(30-21(15)19)14-8-6-5-7-9-14/h5-11,18,20,22-23,27H,12H2,1-4H3/t18-,20?,22-,23-/m0/s1";
  chebi:inchikey "GSLOHPSPTJDYHS-JLWWHIBLSA-N";
  chebi:monoisotopicmass 4.26167856E2;
  rdfs:label "(+)-Tephrorin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166614> .

<https://www.lipidmaps.org/rdf/LMPK12140009> a owl:Class;
  chebi:formula "C30H28O6";
  chebi:inchi "InChI=1S/C30H28O6/c1-30(2)29(36-26(33)16-13-19-9-5-3-6-10-19)22(18-34-30)27-23(31)15-14-21-24(32)17-25(35-28(21)27)20-11-7-4-8-12-20/h3-16,22,25,29,31H,17-18H2,1-2H3/b16-13+/t22-,25+,29+/m1/s1";
  chebi:inchikey "QBEVDWJGVNNOGT-NTWNTOQNSA-N";
  chebi:monoisotopicmass 4.84188591E2;
  rdfs:label "(+)-Tephrorin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66200> .

<https://www.lipidmaps.org/rdf/LMPK12140010> a owl:Class;
  chebi:formula "C20H20O3";
  chebi:inchi "InChI=1S/C20H20O3/c1-14(2)10-11-22-16-8-9-17-18(21)13-19(23-20(17)12-16)15-6-4-3-5-7-15/h3-10,12,19H,11,13H2,1-2H3";
  chebi:inchikey "GIXIYAFVCREOAY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08141245E2;
  rdfs:label "Isoderricidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196255> .

<https://www.lipidmaps.org/rdf/LMPK12140011> a owl:Class;
  chebi:formula "C25H28O3";
  chebi:inchi "InChI=1S/C25H28O3/c1-16(2)10-12-19-14-21-22(26)15-23(18-8-6-5-7-9-18)28-25(21)20(24(19)27)13-11-17(3)4/h5-11,14,23,27H,12-13,15H2,1-4H3";
  chebi:inchikey "QRCTUFJCBXMBPP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76203846E2;
  rdfs:label "7-Hydroxy-6,8-di-C-prenylflavanone", "Ovaliflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166613> .

<https://www.lipidmaps.org/rdf/LMPK12140012> a owl:Class;
  chebi:formula "C20H20O3";
  chebi:inchi "InChI=1S/C20H20O3/c1-13(2)8-9-15-17(21)11-10-16-18(22)12-19(23-20(15)16)14-6-4-3-5-7-14/h3-8,10-11,19,21H,9,12H2,1-2H3";
  chebi:inchikey "ZBNBGEUTJNZRKT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08141245E2;
  rdfs:label "7-Hydroxy-8-C-prenylflavanone", "Ovaliflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196254> .

<https://www.lipidmaps.org/rdf/LMPK12140013> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-17(2)13-15-28-22-11-10-19-21(26)16-23(18-8-6-5-7-9-18)29-24(19)20(22)12-14-25(3,4)27/h5-14,23,27H,15-16H2,1-4H3/b14-12+";
  chebi:inchikey "ZVDGUVHERNKBSI-WYMLVPIESA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140014> a owl:Class;
  chebi:formula "C21H22O3";
  chebi:inchi "InChI=1S/C21H22O3/c1-14(2)9-10-17-19(23-3)12-11-16-18(22)13-20(24-21(16)17)15-7-5-4-6-8-15/h4-9,11-12,20H,10,13H2,1-3H3";
  chebi:inchikey "VQBWFYNSXWMURP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22156895E2;
  rdfs:label "Isoderricin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186039> .

<https://www.lipidmaps.org/rdf/LMPK12140015> a owl:Class;
  chebi:formula "C20H18O3";
  chebi:inchi "InChI=1S/C20H18O3/c1-20(2)11-10-15-17(23-20)9-8-14-16(21)12-18(22-19(14)15)13-6-4-3-5-7-13/h3-11,18H,12H2,1-2H3";
  chebi:inchikey "GJRSGESHUAFWMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.06125595E2;
  rdfs:label "(-)-Isolonchocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140016> a owl:Class;
  chebi:formula "C25H26O3";
  chebi:inchi "InChI=1S/C25H26O3/c1-16(2)10-11-19-23-18(12-13-25(3,4)28-23)14-20-21(26)15-22(27-24(19)20)17-8-6-5-7-9-17/h5-10,12-14,22H,11,15H2,1-4H3";
  chebi:inchikey "VBTDTADYYPMGAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74188195E2;
  rdfs:label "8-C-Prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183125> .

<https://www.lipidmaps.org/rdf/LMPK12140017> a owl:Class;
  chebi:formula "C25H26O3";
  chebi:inchi "InChI=1S/C25H26O3/c1-16(2)10-11-18-14-20-21(26)15-22(17-8-6-5-7-9-17)27-24(20)19-12-13-25(3,4)28-23(18)19/h5-10,12-14,22H,11,15H2,1-4H3";
  chebi:inchikey "LGHPWLOMYSXCFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74188195E2;
  rdfs:label "Maximaflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186178> .

<https://www.lipidmaps.org/rdf/LMPK12140018> a owl:Class;
  chebi:formula "C15H12O3";
  chebi:inchi "InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2";
  chebi:inchikey "SWAJPHCXKPCPQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40078645E2;
  rdfs:label "7-Hydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34483> .

<https://www.lipidmaps.org/rdf/LMPK12140019> a owl:Class;
  chebi:formula "C16H14O3";
  chebi:inchi "InChI=1S/C16H14O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3";
  chebi:inchikey "VYESEQLQFXUROZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54094295E2;
  rdfs:label "7-Methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140020> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-8-15-17(26)18(27)19(28)21(30-15)16-12(24)6-5-11-13(25)7-14(29-20(11)16)9-1-3-10(23)4-2-9/h1-6,14-15,17-19,21-24,26-28H,7-8H2/t14-,15+,17-,18-,19+,21-/m0/s1";
  chebi:inchikey "WSJDTGQWBASAKN-QSKLSLQMSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "(2S)-8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Aervanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140021> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-4-1-10(2-5-12)15-8-14(24)13-6-3-11(23)7-16(13)29-15/h1-7,15,17-23,25-27H,8-9H2/t15-,17+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "DEMKZLAVQYISIA-ZRWXNEIDSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "(2S)-2,3-Dihydro-7-hydroxy-2-[4-(beta-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one",
    "Liquiritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80845> .

<https://www.lipidmaps.org/rdf/LMPK12140022> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-5-6-13-14(24)8-15(29-16(13)7-12)10-1-3-11(23)4-2-10/h1-7,15,17-23,25-27H,8-9H2/t15-,17+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "HJBUYKZTEBZNSH-ZRWXNEIDSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "(S)-2,3-Dihydro-7-(beta-D-glucopyranosyloxy)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Neoliquiritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191812> .

<https://www.lipidmaps.org/rdf/LMPK12140023> a owl:Class;
  chebi:formula "C26H30O13";
  chebi:inchi "InChI=1S/C26H30O13/c27-9-19-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-19)36-14-4-1-12(2-5-14)17-8-16(30)15-6-3-13(29)7-18(15)37-17/h1-7,17,19-25,27-29,31-34H,8-11H2/t17-,19+,20+,21-,22+,23-,24+,25-,26+/m0/s1";
  chebi:inchikey "FTVKHUHJWDMWIR-DWMQJYMWSA-N";
  chebi:monoisotopicmass 5.50168646E2;
  rdfs:label "(E)-2',4-Dihydroxychalcon-4'-yl 3-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside",
    "Liquiritigenin 4'-O-apiosyl(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191629> .

<https://www.lipidmaps.org/rdf/LMPK12140024> a owl:Class;
  chebi:formula "C26H30O13";
  chebi:inchi "InChI=1S/C26H30O13/c27-9-19-20(30)21(31)22(32)24(39-19)36-13-3-1-12(2-4-13)17-8-16(29)15-6-5-14(7-18(15)38-17)37-25-23(33)26(34,10-28)11-35-25/h1-7,17,19-25,27-28,30-34H,8-11H2/t17?,19-,20-,21+,22-,23+,24-,25+,26-/m1/s1";
  chebi:inchikey "KEABDZDFSMGRQX-LYWYYRHBSA-N";
  chebi:monoisotopicmass 5.50168646E2;
  rdfs:label "7,4'-Dihydroxyflavanone 7-apiofuranoside-4'-glucoside", "Liquiritigenin 7-apiofuranoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140025> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-13(31)42-28(11-30)12-37-27(25(28)36)39-16-6-7-17-18(32)9-19(40-20(17)8-16)14-2-4-15(5-3-14)38-26-24(35)23(34)22(33)21(10-29)41-26/h2-8,19,21-27,29-30,33-36H,9-12H2,1H3/t19?,21-,22-,23+,24-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "HRDBWRHIIKWUOV-VOYNSOGNSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "7,4'-Dihydroxyflavanone 7-(3-acetylapiofuranoside)-4'-glucoside", "Liquiritigenin 7-(3-acetylapiofuranoside)-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140026> a owl:Class;
  chebi:formula "C28H32O14";
  chebi:inchi "InChI=1S/C28H32O14/c1-13(31)42-28(11-30)12-37-27(25(28)36)41-24-23(35)22(34)21(10-29)40-26(24)38-16-5-2-14(3-6-16)19-9-18(33)17-7-4-15(32)8-20(17)39-19/h2-8,19,21-27,29-30,32,34-36H,9-12H2,1H3/t19?,21-,22-,23+,24-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "DFVHSVJRAHZUGZ-VOYNSOGNSA-N";
  chebi:monoisotopicmass 5.92179211E2;
  rdfs:label "7,4'-Dihydroxyflavanone 4'-[3-acetylapiosy-l(1->2)-glucoside]", "Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140027> a owl:Class;
  chebi:formula "C32H40O18";
  chebi:inchi "InChI=1S/C32H40O18/c33-9-20-22(37)24(39)26(41)29(48-20)46-15-5-6-16-17(36)8-18(47-19(16)7-15)13-1-3-14(4-2-13)45-30-27(25(40)23(38)21(10-34)49-30)50-31-28(42)32(43,11-35)12-44-31/h1-7,18,20-31,33-35,37-43H,8-12H2/t18-,20+,21+,22+,23+,24-,25-,26+,27+,28-,29+,30+,31-,32+/m0/s1";
  chebi:inchikey "JUYBMOHJXUXKDN-AXCQTIHMSA-N";
  chebi:monoisotopicmass 7.12221471E2;
  rdfs:label "7,4'-Dihydroxyflavanone 7-glucoside-4'-apiosyl-(1->2)-glucoside", "Liquiritigenin 7-glucoside-4'-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140028> a owl:Class;
  chebi:formula "C35H36O15";
  chebi:inchi "InChI=1S/C35H36O15/c36-15-27-29(41)30(42)31(50-34-32(43)35(44,17-46-34)16-45-28(40)12-3-18-1-6-20(37)7-2-18)33(49-27)47-22-9-4-19(5-10-22)25-14-24(39)23-11-8-21(38)13-26(23)48-25/h1-13,25,27,29-34,36-38,41-44H,14-17H2/b12-3+/t25-,27?,29-,30+,31?,32-,33-,34+,35?/m1/s1";
  chebi:inchikey "KDXWZGOCBQGWEB-ISCAJFQMSA-N";
  chebi:monoisotopicmass 6.96205425E2;
  rdfs:label "(2R)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]",
    "Licorice glycoside D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191843> .

<https://www.lipidmaps.org/rdf/LMPK12140029> a owl:Class;
  chebi:formula "C35H36O15";
  chebi:inchi "InChI=1S/C35H36O15/c36-15-27-29(41)30(42)31(50-34-32(43)35(44,17-46-34)16-45-28(40)12-3-18-1-6-20(37)7-2-18)33(49-27)47-22-9-4-19(5-10-22)25-14-24(39)23-11-8-21(38)13-26(23)48-25/h1-13,25,27,29-34,36-38,41-44H,14-17H2/b12-3+/t25-,27+,29+,30-,31+,32-,33+,34-,35+/m0/s1";
  chebi:inchikey "KDXWZGOCBQGWEB-WWTIIGJJSA-N";
  chebi:monoisotopicmass 6.96205426E2;
  rdfs:label "(2S)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]",
    "Licorice glycoside D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140030> a owl:Class;
  chebi:formula "C36H38O16";
  chebi:inchi "InChI=1S/C36H38O16/c1-46-27-12-18(2-10-23(27)39)3-11-29(41)47-16-36(45)17-48-35(33(36)44)52-32-31(43)30(42)28(15-37)51-34(32)49-21-7-4-19(5-8-21)25-14-24(40)22-9-6-20(38)13-26(22)50-25/h2-13,25,28,30-35,37-39,42-45H,14-17H2,1H3/b11-3+/t25-,28-,30-,31+,32-,33+,34-,35+,36-/m1/s1";
  chebi:inchikey "GSIREHLZHMQJNR-VIJFNTAESA-N";
  chebi:monoisotopicmass 7.26215991E2;
  rdfs:label "(2R)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside]",
    "Licorice glycoside C1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140031> a owl:Class;
  chebi:formula "C36H38O16";
  chebi:inchi "InChI=1S/C36H38O16/c1-46-27-12-18(2-10-23(27)39)3-11-29(41)47-16-36(45)17-48-35(33(36)44)52-32-31(43)30(42)28(15-37)51-34(32)49-21-7-4-19(5-8-21)25-14-24(40)22-9-6-20(38)13-26(22)50-25/h2-13,25,28,30-35,37-39,42-45H,14-17H2,1H3/b11-3+/t25-,28+,30+,31-,32+,33-,34+,35-,36+/m0/s1";
  chebi:inchikey "GSIREHLZHMQJNR-GUEBRSMLSA-N";
  chebi:monoisotopicmass 7.26215991E2;
  rdfs:label "(2S)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside]",
    "Licorice glycoside C2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140032> a owl:Class;
  chebi:formula "C35H35NO14";
  chebi:inchi "InChI=1S/C35H35NO14/c37-14-27-28(40)29(41)30(50-34-31(42)35(44,16-46-34)15-45-32(43)22-13-36-23-4-2-1-3-20(22)23)33(49-27)47-19-8-5-17(6-9-19)25-12-24(39)21-10-7-18(38)11-26(21)48-25/h1-11,13,25,27-31,33-34,36-38,40-42,44H,12,14-16H2/t25-,27+,28+,29-,30+,31-,33+,34-,35+/m0/s1";
  chebi:inchikey "GNJDLKNJCWOSBO-KSIMLUOHSA-N";
  chebi:monoisotopicmass 6.93205759E2;
  rdfs:label "Licorice glycoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140033> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-20(2,23)18-9-14-16(24-18)8-7-13-15(22)10-17(25-19(13)14)11-3-5-12(21)6-4-11/h3-8,17-18,21,23H,9-10H2,1-2H3/t17-,18?/m0/s1";
  chebi:inchikey "WLOCVXKIOFOGBF-ZENAZSQFSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "(2S)-2alpha-(4-Hydroxyphenyl)-8-(1-hydroxy-1-methylethyl)-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-4(3H)-one",
    "Brosimacutin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140034> a owl:Class;
  chebi:formula "C30H36O4";
  chebi:inchi "InChI=1S/C30H36O4/c1-18(2)7-10-21-15-23(16-22(29(21)33)11-8-19(3)4)28-17-27(32)25-13-14-26(31)24(30(25)34-28)12-9-20(5)6/h7-9,13-16,28,31,33H,10-12,17H2,1-6H3/t28-/m0/s1";
  chebi:inchikey "IORSRBKNYXPSDO-NDEPHWFRSA-N";
  chebi:monoisotopicmass 4.60261361E2;
  rdfs:label "Sophoranone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9199> .

<https://www.lipidmaps.org/rdf/LMPK12140035> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)5-7-18-13-21-22(27)14-23(17-8-10-19(26)11-9-17)29-25(21)20(24(18)28)12-6-16(3)4/h5-6,8-11,13,23,26,28H,7,12,14H2,1-4H3";
  chebi:inchikey "MLXUEMGNSDHQTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "7,4'-Dihydroxy-6,8-di-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140036> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-12(2)3-8-15-17(22)10-9-16-18(23)11-19(24-20(15)16)13-4-6-14(21)7-5-13/h3-7,9-10,19,21-22H,8,11H2,1-2H3";
  chebi:inchikey "KYFBXCHUXFKMGQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Isobavachin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140037> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-12(2)3-4-13-9-14(5-8-17(13)22)19-11-18(23)16-7-6-15(21)10-20(16)24-19/h3,5-10,19,21-22H,4,11H2,1-2H3";
  chebi:inchikey "NLTOTZSPOYWSSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "7,4'-Dihydroxy-3'-C-prenylflavanone", "Abyssinone II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140038> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)5-7-17-11-19(12-18(25(17)28)8-6-16(3)4)23-14-22(27)21-10-9-20(26)13-24(21)29-23/h5-6,9-13,23,26,28H,7-8,14H2,1-4H3";
  chebi:inchikey "JBQLRZGPTDOWQA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Abyssinone IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186357> .

<https://www.lipidmaps.org/rdf/LMPK12140039> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-10,19,21-22H,4,11H2,1-2H3";
  chebi:inchikey "OAUREGNZECGNQS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Bavachin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140040> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-13(2)4-5-15-10-17-18(23)11-20(14-6-8-16(22)9-7-14)25-21(17)12-19(15)24-3/h4,6-10,12,20,22H,5,11H2,1-3H3/t20-/m0/s1";
  chebi:inchikey "VOCGSQHKPZSIKB-FQEVSTJZSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "(S)-2,3-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Bavachinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184255> .

<https://www.lipidmaps.org/rdf/LMPK12140041> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3";
  chebi:inchikey "CUFAXDWQDQQKFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Glabrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175136> .

<https://www.lipidmaps.org/rdf/LMPK12140042> a owl:Class;
  chebi:formula "C20H22O6";
  chebi:inchi "InChI=1S/C20H22O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,17-18,21-22,24-25H,9-10H2,1-2H3/t17-,18?/m0/s1";
  chebi:inchikey "MCDSHLATEYMKDN-ZENAZSQFSA-N";
  chebi:monoisotopicmass 3.5814164E2;
  rdfs:label "(2S)-2,3-Dihydro-2-(4-hydroxyphenyl)-7-hydroxy-8-(2,3-dihydroxy-3-methylbutyl)-4H-1-benzopyran-4-one",
    "Brosimacutin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185322> .

<https://www.lipidmaps.org/rdf/LMPK12140043> a owl:Class;
  chebi:formula "C20H22O6";
  chebi:inchi "InChI=1S/C20H22O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,17-18,21-22,24-25H,9-10H2,1-2H3/t17-,18?/m1/s1";
  chebi:inchikey "MCDSHLATEYMKDN-QNSVNVJESA-N";
  chebi:monoisotopicmass 3.5814164E2;
  rdfs:label "(2R)-2,3-Dihydro-2-(4-hydroxyphenyl)-7-hydroxy-8-(2,3-dihydroxy-3-methylbutyl)-4H-1-benzopyran-4-one",
    "Brosimacutin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185890> .

<https://www.lipidmaps.org/rdf/LMPK12140044> a owl:Class;
  chebi:formula "C20H22O5";
  chebi:inchi "InChI=1S/C20H22O5/c1-20(2,24)10-9-15-16(22)8-7-14-17(23)11-18(25-19(14)15)12-3-5-13(21)6-4-12/h3-8,18,21-22,24H,9-11H2,1-2H3";
  chebi:inchikey "RFBOXBGSYTWSBN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42146725E2;
  rdfs:label "2,3-Dihydro-2-(4-hydroxyphenyl)-7-hydroxy-8-(3-hydroxy-3-methylbutyl)-4H-1-benzopyran-4-one",
    "Brosimacutin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179063> .

<https://www.lipidmaps.org/rdf/LMPK12140045> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-13(2)4-9-17-19(24-3)11-10-16-18(23)12-20(25-21(16)17)14-5-7-15(22)8-6-14/h4-8,10-11,20,22H,9,12H2,1-3H3/t20-/m0/s1";
  chebi:inchikey "IIIACKGGDCVYPY-FQEVSTJZSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "4'-Hydroxyisoderricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140046> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-16(2)5-4-6-17(3)7-12-20-22(27)14-13-21-23(28)15-24(29-25(20)21)18-8-10-19(26)11-9-18/h5,7-11,13-14,24,26-27H,4,6,12,15H2,1-3H3/b17-7+/t24-/m0/s1";
  chebi:inchikey "IJCCBLTVMMYSFZ-WAKDBBHESA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "(2S)-7,4'-Dihydroxy-8-geranylflavanone", "Prostratol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85127> .

<https://www.lipidmaps.org/rdf/LMPK12140047> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-11-8-14-15(19)9-17(22-18(14)10-16(11)21-3)12-4-6-13(20-2)7-5-12/h4-8,10,17H,9H2,1-3H3";
  chebi:inchikey "YRPUEAJNSFKOAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "7,4'-Dimethoxy-6-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140048> a owl:Class;
  chebi:formula "C23H16O5";
  chebi:inchi "InChI=1S/C23H16O5/c24-16-4-1-13(2-5-16)21-10-15-9-14(3-8-20(15)27-21)22-12-19(26)18-7-6-17(25)11-23(18)28-22/h1-11,22,24-25H,12H2/t22-/m0/s1";
  chebi:inchikey "FKAOXSDPCYTXNP-QFIPXVFZSA-N";
  chebi:monoisotopicmass 3.72099775E2;
  rdfs:label "(S)-2,3-Dihydro-7-hydroxy-2-[2-(4-hydroxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one",
    "Lophirone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185806> .

<https://www.lipidmaps.org/rdf/LMPK12140049> a owl:Class;
  chebi:formula "C25H20O5";
  chebi:inchi "InChI=1S/C25H20O5/c1-27-18-6-3-15(4-7-18)23-12-17-11-16(5-10-22(17)29-23)24-14-21(26)20-9-8-19(28-2)13-25(20)30-24/h3-13,24H,14H2,1-2H3/t24-/m0/s1";
  chebi:inchikey "GIIGHMRSPFEORX-DEOSSOPVSA-N";
  chebi:monoisotopicmass 4.00131075E2;
  rdfs:label "(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one",
    "Lophirone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187631> .

<https://www.lipidmaps.org/rdf/LMPK12140050> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)8-7-13-9-12(3-6-17(13)24-20)18-11-16(22)15-5-4-14(21)10-19(15)23-18/h3-10,18,21H,11H2,1-2H3/t18-/m0/s1";
  chebi:inchikey "MITHUEHYZARDCT-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "7-Hydroxy-6'',6''-dimethylpyrano[2\",3\":4',3']flavanone", "Abyssinone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2367> .

<https://www.lipidmaps.org/rdf/LMPK12140051> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-15(2)5-6-16-11-18(12-17-9-10-25(3,4)29-24(16)17)22-14-21(27)20-8-7-19(26)13-23(20)28-22/h5,7-13,22,26H,6,14H2,1-4H3";
  chebi:inchikey "BWSXMPVDLMJKKY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "Abyssinone III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140052> a owl:Class;
  chebi:formula "C30H34O4";
  chebi:inchi "InChI=1S/C30H34O4/c1-18(2)7-9-20-15-22(16-21-13-14-30(5,6)34-28(20)21)27-17-26(32)24-11-12-25(31)23(29(24)33-27)10-8-19(3)4/h7-8,11-16,27,31H,9-10,17H2,1-6H3";
  chebi:inchikey "CVRQUKAFPCFUQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.58245711E2;
  rdfs:label "Sophoranochromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140053> a owl:Class;
  chebi:formula "C25H24O4";
  chebi:inchi "InChI=1S/C25H24O4/c1-24(2)11-9-16-13-15(5-7-20(16)28-24)22-14-19(26)17-6-8-21-18(23(17)27-22)10-12-25(3,4)29-21/h5-13,22H,14H2,1-4H3";
  chebi:inchikey "FGJUXFVUOCKRCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8816746E2;
  rdfs:label "(2S)-2,3-Dihydro-8,8-dimethyl-2-(2,2-dimethyl-2H-1-benzopyran-6-yl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Xambioona";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140054> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-15(2)5-7-18-20(26)9-8-19-21(27)14-23(28-24(18)19)16-6-10-22-17(13-16)11-12-25(3,4)29-22/h5-6,8-13,23,26H,7,14H2,1-4H3";
  chebi:inchikey "VSUQUSVBOASRIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "7-Hydroxy-2',2'-dimethyl-8-(3-methyl-2-butenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one",
    "Euchrenone a5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140055> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-20(2)18(23)9-14-16(25-20)8-7-13-15(22)10-17(24-19(13)14)11-3-5-12(21)6-4-11/h3-8,17-18,21,23H,9-10H2,1-2H3/t17-,18?/m0/s1";
  chebi:inchikey "AZGSCHIQUAKTNP-ZENAZSQFSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "(2S)-3,4,9,10-Tetrahydro-2-(4-hydroxyphenyl)-9-hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Brosimacutin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192890> .

<https://www.lipidmaps.org/rdf/LMPK12140056> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)11-10-16-18(25-21)9-8-15-17(22)12-19(24-20(15)16)13-4-6-14(23-3)7-5-13/h4-11,19H,12H2,1-3H3";
  chebi:inchikey "WCVZOMYIGNKERA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "4'-Methoxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone", "Dorspoinsettifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180255> .

<https://www.lipidmaps.org/rdf/LMPK12140057> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-15(2)5-6-16-12-19-21(27)14-23(28-24(19)13-20(16)26)17-7-8-22-18(11-17)9-10-25(3,4)29-22/h5,7-13,23,26H,6,14H2,1-4H3/t23-/m0/s1";
  chebi:inchikey "XPMXYEFQBQWMEC-QHCPKHFHSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "7-Hydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone", "Dinklagin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140058> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-15(2)5-6-16-13-17(7-9-20(16)26)23-14-21(27)18-8-10-22-19(24(18)28-23)11-12-25(3,4)29-22/h5,7-13,23,26H,6,14H2,1-4H3/t23-/m0/s1";
  chebi:inchikey "NEIURIYDQMKXIG-QHCPKHFHSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "(2S)-4'-Hydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone",
    "Shinflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175117> .

<https://www.lipidmaps.org/rdf/LMPK12140059> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)5-7-18-20(26)9-8-19-21(27)14-23(28-24(18)19)16-6-10-22-17(13-16)11-12-25(3,4)29-22/h5-6,8-10,13,23,26H,7,11-12,14H2,1-4H3/t23-/m0/s1";
  chebi:inchikey "MYPVPAHTULTGQA-QHCPKHFHSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "7-Hydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone",
    "Euchrenone a17";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140060> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-24(2)9-7-16-11-15(5-6-20(16)28-24)21-13-19(26)18-12-17-8-10-25(3,4)29-22(17)14-23(18)27-21/h5-6,11-12,14,21H,7-10,13H2,1-4H3";
  chebi:inchikey "NGPBIRAXWXZMOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone",
    "Dorsmanin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140061> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1";
  chebi:inchikey "FURUXTVZLHCCNA-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "(S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Liquiritigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28777> .

<https://www.lipidmaps.org/rdf/LMPK12140062> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-19-12-6-7-13-14(18)9-15(20-16(13)8-12)10-2-4-11(17)5-3-10/h2-8,15,17H,9H2,1H3";
  chebi:inchikey "OJOSVTQXBSSCMQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Methyl-liquiritigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168012> .

<https://www.lipidmaps.org/rdf/LMPK12140063> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-8,15,17H,9H2,1H3";
  chebi:inchikey "NHMVADLYFAEQHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "4'-Methylliquiritigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186657> .

<https://www.lipidmaps.org/rdf/LMPK12140064> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-7-15-17(27)18(28)19(29)21(31-15)16-11(24)4-2-9-12(25)6-14(30-20(9)16)8-1-3-10(23)13(26)5-8/h1-5,14-15,17-19,21-24,26-29H,6-7H2/t14-,15+,17-,18-,19+,21-/m0/s1";
  chebi:inchikey "LCNHZAAYBQWOCS-QSKLSLQMSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Palodulcin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140065> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c28-8-18-20(32)22(34)24(36)26(41-18)38-11-2-3-12-14(31)7-15(39-16(12)6-11)10-1-4-13(30)17(5-10)40-27-25(37)23(35)21(33)19(9-29)42-27/h1-6,15,18-30,32-37H,7-9H2/t15-,18+,19+,20+,21+,22-,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "QVCQYYYTMIZOGK-VQBAZXIRSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "Butrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3244> .

<https://www.lipidmaps.org/rdf/LMPK12140066> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-8-17-18(26)19(27)20(28)21(31-17)30-16-5-9(1-4-12(16)24)14-7-13(25)11-3-2-10(23)6-15(11)29-14/h1-6,14,17-24,26-28H,7-8H2/t14?,17-,18-,19-,20-,21-/m1/s1";
  chebi:inchikey "DYRDBDVHLCRXAE-GCDPEQLBSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Isomonospermoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196633> .

<https://www.lipidmaps.org/rdf/LMPK12140067> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-8-17-18(26)19(27)20(28)21(31-17)29-10-2-3-11-13(24)7-15(30-16(11)6-10)9-1-4-12(23)14(25)5-9/h1-6,15,17-23,25-28H,7-8H2";
  chebi:inchikey "AWENDZQUFCJISN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Isocoreopsin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140068> a owl:Class;
  chebi:formula "C18H12O5";
  chebi:inchi "InChI=1S/C18H12O5/c19-13-8-16(10-1-3-15-17(7-10)22-9-21-15)23-18-11(13)2-4-14-12(18)5-6-20-14/h1-7,16H,8-9H2";
  chebi:inchikey "SXFFQMAXCHJUIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08068475E2;
  rdfs:label "3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185759> .

<https://www.lipidmaps.org/rdf/LMPK12140069> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-12(2)3-5-14-16(22)7-6-15-17(23)10-19(26-21(14)15)13-4-8-18-20(9-13)25-11-24-18/h3-4,6-9,19,22H,5,10-11H2,1-2H3";
  chebi:inchikey "PAUXUELQYNEFMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "Ovaliflavanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185577> .

<https://www.lipidmaps.org/rdf/LMPK12140070> a owl:Class;
  chebi:formula "C26H28O5";
  chebi:inchi "InChI=1S/C26H28O5/c1-15(2)5-7-18-11-20-21(27)13-23(17-8-10-22-24(12-17)30-14-29-22)31-26(20)19(25(18)28)9-6-16(3)4/h5-6,8,10-12,23,28H,7,9,13-14H2,1-4H3";
  chebi:inchikey "VRZNNJMFRSHNKF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.20193676E2;
  rdfs:label "Ovaliflavanone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140071> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-13(2)4-6-16-18(24-3)9-7-15-17(23)11-20(27-22(15)16)14-5-8-19-21(10-14)26-12-25-19/h4-5,7-10,20H,6,11-12H2,1-3H3";
  chebi:inchikey "NNVYSMQXBRNCKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "O-Methylovaliflavanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140072> a owl:Class;
  chebi:formula "C21H18O5";
  chebi:inchi "InChI=1S/C21H18O5/c1-21(2)8-7-14-16(26-21)6-4-13-15(22)10-18(25-20(13)14)12-3-5-17-19(9-12)24-11-23-17/h3-9,18H,10-11H2,1-2H3";
  chebi:inchikey "JRTNAZKQGYGUQE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50115425E2;
  rdfs:label "3',4'-Methylenedioxy-6\",6\"-dimethyl-pyrano [ 2\",3\":7,8 ] flavanone",
    "Ovalichromene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140073> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)10-9-15-17(24-20)8-7-14-16(22)11-18(23-19(14)15)12-3-5-13(21)6-4-12/h3-10,18,21H,11H2,1-2H3";
  chebi:inchikey "AXHFLNLBMFDETO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "4'-Hydroxyisolonchocarpin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187545> .

<https://www.lipidmaps.org/rdf/LMPK12140074> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2)10-9-15-17(27-22)8-6-14-16(23)12-19(26-21(14)15)13-5-7-18(24-3)20(11-13)25-4/h5-11,19H,12H2,1-4H3/t19-/m0/s1";
  chebi:inchikey "WBKMMUGBIOVPMR-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "(2S)-3',4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone", "Ponganone III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140075> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-6,14,16-17,19H,7H2/t14-/m0/s1";
  chebi:inchikey "MJBPUQUGJNAPAZ-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "Butin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27725> .

<https://www.lipidmaps.org/rdf/LMPK12140076> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-20(2,24)18-8-13-16(25-18)6-5-12-15(23)9-17(26-19(12)13)11-4-3-10(21)7-14(11)22/h3-7,17-18,21-22,24H,8-9H2,1-2H3/t17-,18?/m0/s1";
  chebi:inchikey "JXVOAHGNNBAJCD-ZENAZSQFSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186018> .

<https://www.lipidmaps.org/rdf/LMPK12140077> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-6-16(15(3)4)11-20-21(27)10-9-19-23(29)13-24(30-25(19)20)18-8-7-17(26)12-22(18)28/h5,7-10,12,16,24,26-28H,3,6,11,13H2,1-2,4H3";
  chebi:inchikey "JUKXEUCJMRWMTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Lehmannin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186873> .

<https://www.lipidmaps.org/rdf/LMPK12140078> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-5-14-16(22)8-7-15-18(24)10-19(25-20(14)15)13-6-4-12(21)9-17(13)23/h3-4,6-9,19,21-23H,5,10H2,1-2H3";
  chebi:inchikey "JJOUBYOHNYJCOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "7,2',4'-Trihydroxy-8-C-prenylflavanone", "Euchrenone a7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85169> .

<https://www.lipidmaps.org/rdf/LMPK12140079> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-15(2)6-8-17-12-20(23(29)13-24(17)30-5)25-14-22(28)19-10-11-21(27)18(26(19)31-25)9-7-16(3)4/h6-7,10-13,25,27,29H,8-9,14H2,1-5H3";
  chebi:inchikey "BDNVEGLVZLTFLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "7,2'-Dihydroxy-4'-methoxy-8,5'-di-C-prenylflavanone", "Euchrenone a8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140080> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-15(2)6-7-17(16(3)4)12-21-22(28)11-10-19-23(29)14-25(31-26(19)21)20-9-8-18(27)13-24(20)30-5/h6,8-11,13,17,25,27-28H,3,7,12,14H2,1-2,4-5H3/t17-,25+/m1/s1";
  chebi:inchikey "VRMRECOMNBQHJO-NSYGIPOTSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone", "Alopecurone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197074> .

<https://www.lipidmaps.org/rdf/LMPK12140081> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-10-3-4-11-13(19)7-16(24-15(11)5-10)12-6-17-18(23-9-22-17)8-14(12)21-2/h3-6,8,16H,7,9H2,1-2H3/t16-/m0/s1";
  chebi:inchikey "VPYIGVTZJRWQLE-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "7,2'-Dimethoxy-4',5'-methylenedioxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140082> a owl:Class;
  chebi:formula "C18H14O4";
  chebi:inchi "InChI=1S/C18H14O4/c1-20-16-9-13-14(19)10-15(11-5-3-2-4-6-11)22-17(13)12-7-8-21-18(12)16/h2-9,15H,10H2,1H3";
  chebi:inchikey "UFIKASAICBBABY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9408921E2;
  rdfs:label "6-Methoxy-[2'',3'':7,8]furanoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140083> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)10-9-14-19-15(11-18(23-3)20(14)25-21)16(22)12-17(24-19)13-7-5-4-6-8-13/h4-11,17H,12H2,1-3H3";
  chebi:inchikey "NNVQEIPRIPRHHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "6-Methoxy-6\",6\"-dimethylpyrano[2\",3\":7,8]flavanone", "Ovalichromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180254> .

<https://www.lipidmaps.org/rdf/LMPK12140084> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-13(2)6-7-25-22-9-15-16(23)10-18(28-19(15)11-20(22)24-3)14-4-5-17-21(8-14)27-12-26-17/h4-6,8-9,11,18H,7,10,12H2,1-3H3/t18-/m0/s1";
  chebi:inchikey "XNGHNFHZIWCLLJ-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "7-Methoxy-6-O-prenyl-3',4'-methylenedioxyflavanone", "Ponganone V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140085> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-22(2)7-6-13-20-14(9-19(24-3)21(13)28-22)15(23)10-17(27-20)12-4-5-16-18(8-12)26-11-25-16/h4-9,17H,10-11H2,1-3H3";
  chebi:inchikey "DEXCLCXZBFTTDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "Ovalichromene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140086> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-23(2)9-8-14-21-15(11-20(27-5)22(14)29-23)16(24)12-18(28-21)13-6-7-17(25-3)19(10-13)26-4/h6-11,18H,12H2,1-5H3/t18-/m0/s1";
  chebi:inchikey "GEIXOHJDUNAJMC-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "(2S)-6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone",
    "Ponganone IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140087> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-9-2-1-7(3-11(9)18)14-5-10(17)8-4-12(19)13(20)6-15(8)21-14/h1-4,6,14,16,18-20H,5H2";
  chebi:inchikey "ZIKILYZOICUSQT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "3',4',6,7-Tetrahydroxyflavanone", "Plathymenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140088> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-16-6-11-12(19)7-14(24-15(11)8-17(16)21-2)10-3-4-13-18(5-10)23-9-22-13/h3-6,8,14H,7,9H2,1-2H3";
  chebi:inchikey "XALHUODREZHGDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "6,7-Dimethoxy-3',4'-methylenedioxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140089> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-19-16-12(17)8-7-11-13(18)9-14(20-15(11)16)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3";
  chebi:inchikey "FYIPCBNZSKNQSP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "7-Hydroxy-8-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189790> .

<https://www.lipidmaps.org/rdf/LMPK12140090> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-19-14-9-8-12-13(18)10-15(11-6-4-3-5-7-11)21-16(12)17(14)20-2/h3-9,15H,10H2,1-2H3";
  chebi:inchikey "FBVLIZHTSCLZRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "7,8-Dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140091> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(18)10-5-6-11(17)14(19)15(10)20-13/h1-6,13,16-17,19H,7H2";
  chebi:inchikey "IXQZKAVXZDCYDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "7,8,4'-Trihydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184495> .

<https://www.lipidmaps.org/rdf/LMPK12140092> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-15-16(26)18(28)19(29)21(32-15)31-13-4-2-9-11(24)6-14(30-20(9)17(13)27)8-1-3-10(23)12(25)5-8/h1-5,14-16,18-19,21-23,25-29H,6-7H2/t14?,15-,16-,18+,19-,21-/m1/s1";
  chebi:inchikey "DGGOLFCPSUVVHX-BMACRPILSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "7,8,3',4'-Tetrahydroxyflavanone 7-O-glucoside", "Isookaninglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179855> .

<https://www.lipidmaps.org/rdf/LMPK12140093> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-8-16(25)18(27)19(28)21(29-8)31-14-5-3-10-12(23)7-15(30-20(10)17(14)26)9-2-4-11(22)13(24)6-9/h2-6,8,15-16,18-19,21-22,24-28H,7H2,1H3/t8-,15?,16-,18+,19+,21-/m0/s1";
  chebi:inchikey "OKMZUJIPFVMESH-MRVLZWFKSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "7,8,3',4'-Tetrahydroxyflavanone 7-O-rhamnoside", "Isookaninrhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140094> a owl:Class;
  chebi:formula "C27H28O14";
  chebi:inchi "InChI=1S/C27H28O14/c1-11(28)36-10-21-25(37-12(2)29)23(35)26(38-13(3)30)27(41-21)40-19-7-5-15-17(32)9-20(39-24(15)22(19)34)14-4-6-16(31)18(33)8-14/h4-8,20-21,23,25-27,31,33-35H,9-10H2,1-3H3/t20?,21-,23+,25-,26-,27-/m1/s1";
  chebi:inchikey "XZJFDPWKIXOQLU-NYAFUYNVSA-N";
  chebi:monoisotopicmass 5.76147911E2;
  rdfs:label "7,8,3',4'-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140095> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2";
  chebi:inchikey "ZPVNWCMRCGXRJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "Isookanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140096> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-16-11(18)5-3-9-12(19)7-14(22-15(9)16)8-2-4-10(17)13(20)6-8/h2-6,14,17-18,20H,7H2,1H3";
  chebi:inchikey "QTTYVGOKKRMQEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "8-Methoxybutin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140097> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-15-7-9(3-5-11(15)18)14-8-13(20)10-4-6-12(19)17(22-2)16(10)23-14/h3-7,14,18-19H,8H2,1-2H3";
  chebi:inchikey "UKCAIYJHVFWSRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7,4'-Dihydroxy-8,3'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73775> .

<https://www.lipidmaps.org/rdf/LMPK12140098> a owl:Class;
  chebi:formula "C23H26O12";
  chebi:inchi "InChI=1S/C23H26O12/c1-31-14-5-9(13-7-12(26)10-3-4-11(25)17(27)21(10)33-13)6-15(32-2)22(14)35-23-20(30)19(29)18(28)16(8-24)34-23/h3-6,13,16,18-20,23-25,27-30H,7-8H2,1-2H3/t13?,16-,18-,19+,20-,23+/m1/s1";
  chebi:inchikey "PZCWNNWPQYVBEG-MPPQLBJFSA-N";
  chebi:monoisotopicmass 4.94142431E2;
  rdfs:label "7,8,4'-Trihydroxy-3',5'-dimethoxyflavanone 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140129> .

<https://www.lipidmaps.org/rdf/LMPK12140099> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-10-5-3-9(4-6-10)13-8-12(18)11-7-14(22-2)15(19)16(20)17(11)23-13/h3-7,13,19-20H,8H2,1-2H3";
  chebi:inchikey "CEKYFXJLACPHJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "7,8-Dihydroxy-6,4'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140100> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-13(22)21(2,3)20-17(24-4)11-10-16-19(20)15(23)12-18(25-16)14-8-6-5-7-9-14/h5-11,18,22H,1,12H2,2-4H3";
  chebi:inchikey "XHMVNELCFXCQCN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "Falciformin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140101> a owl:Class;
  chebi:formula "C31H38O12";
  chebi:inchi "InChI=1S/C31H38O12/c1-14(2)4-5-17-8-11-21-23(25(17)35)19(32)12-22(42-21)16-6-9-18(10-7-16)41-31-29(27(37)24(34)15(3)40-31)43-30-28(38)26(36)20(33)13-39-30/h4,6-11,15,20,22,24,26-31,33-38H,5,12-13H2,1-3H3/t15-,20+,22?,24-,26-,27+,28+,29+,30-,31-/m0/s1";
  chebi:inchikey "ZJJKXIQHONOIPV-CQKPLMTESA-N";
  chebi:monoisotopicmass 6.02236331E2;
  rdfs:label "5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl-(1->2)-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140102> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-12(2)3-4-14-7-10-17-19(20(14)23)16(22)11-18(24-17)13-5-8-15(21)9-6-13/h3,5-10,18,21,23H,4,11H2,1-2H3";
  chebi:inchikey "DTZBWBKUXVNGMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Crotaramosmin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140103> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-10-4-2-9(3-5-10)14-8-12(18)15-13(21-14)7-6-11(17)16(15)19/h2-7,14,17,19H,8H2,1H3";
  chebi:inchikey "ONKIXTJNUUWOHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "5,6-Dihydroxy-4'-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178317> .

<https://www.lipidmaps.org/rdf/LMPK12140104> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2";
  chebi:inchikey "SMRHIFAZRRVAQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "5,8,4'-Trihydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174572> .

<https://www.lipidmaps.org/rdf/LMPK12140105> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-20-12-5-7-15-13(9-12)14(19)10-17(23-15)11-4-6-16(21-2)18(8-11)22-3/h4-9,17H,10H2,1-3H3";
  chebi:inchikey "KYRMOZFTJMQBFZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "6,3',4'-Trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184820> .

<https://www.lipidmaps.org/rdf/LMPK12140106> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-10-6-12(24)18-13(25)8-15(30-16(18)7-10)11-4-2-3-5-14(11)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,19-24,26-28H,8-9H2,1H3";
  chebi:inchikey "MSNZOIOBTIHJTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Haplanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166611> .

<https://www.lipidmaps.org/rdf/LMPK12140107> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)12-4-10(28)2-3-13(12)29/h2-6,9,16,18,20-30,32-37H,7-8H2,1H3/t9-,16?,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "WGQQLWYEBJNTFC-GDRLQRQZSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140108> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-9-5-12(24)17-13(25)7-14(30-15(17)6-9)10-3-1-2-4-11(10)23/h1-6,14,16,18-24,26-28H,7-8H2/t14?,16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "WXANVFPYSSGKNA-RGHIGTIISA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "5,7,2'-Trihydroxyflavanone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187041> .

<https://www.lipidmaps.org/rdf/LMPK12140109> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)10-3-8(23)1-2-11(10)24/h1-5,14,16,18-25,27-29H,6-7H2/t14?,16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "YQTWPPLBGYVRIV-RGHIGTIISA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "5,7,2',5'-Tetrahydroxyflavanone 7-glucoside", "Coccinoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140110> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)9-10-16(15(3)4)11-18-20(27)12-21(28)24-22(29)13-23(30-25(18)24)17-7-5-6-8-19(17)26/h5-9,12,16,23,26-28H,3,10-11,13H2,1-2,4H3";
  chebi:inchikey "OGBMVWVBHWHRGD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "2',5,7-Trihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)flavanone", "Kushenol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140111> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)8-9-15(14(3)4)10-16-19(28)11-20(29)24-21(30)12-22(31-25(16)24)23-17(26)6-5-7-18(23)27/h5-8,11,15,22,26-29H,3,9-10,12H2,1-2,4H3";
  chebi:inchikey "FPUREMWTZVLZBZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "(2S)-2',5,6',7-Tetrahydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)flavanone",
    "Exiguaflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140112> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)9-10-16(15(3)4)11-17-22(31-5)12-20(29)25-21(30)13-23(32-26(17)25)24-18(27)7-6-8-19(24)28/h6-9,12,16,23,27-29H,3,10-11,13H2,1-2,4-5H3";
  chebi:inchikey "COKUCRXLRIRZQM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Exiguaflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140113> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-23(31-5)12-21(29)25-22(30)13-24(32-26(19)25)18-11-17(27)8-9-20(18)28/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3";
  chebi:inchikey "ZJKKLHCVHLKAGC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Exiguaflavanone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140114> a owl:Class;
  chebi:formula "C25H30O7";
  chebi:inchi "InChI=1S/C25H30O7/c1-13(2)8-9-14(25(3,4)31)10-15-18(28)11-19(29)23-20(30)12-21(32-24(15)23)22-16(26)6-5-7-17(22)27/h5-8,11,14,21,26-29,31H,9-10,12H2,1-4H3";
  chebi:inchikey "XSBKAPZUMVFRED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.42199156E2;
  rdfs:label "5,7,2',6'-Tetrahydroxy-8-C-[5-methyl-2-(2-hydroxy-isopropyl)-4-hexenyl]flavanone",
    "Exiguaflavanone M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184841> .

<https://www.lipidmaps.org/rdf/LMPK12140115> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)7-8-13-15(22)9-16(23)19-17(24)10-18(25-20(13)19)12-5-3-4-6-14(12)21/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1";
  chebi:inchikey "GIFKZTHWWIZJET-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "5,7,2'-Trihydroxy-8-prenylflavanone", "Kushenol S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140116> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-15(2)10-11-17(16(3)4)12-19-21(28)13-24(30-5)25-22(29)14-23(31-26(19)25)18-8-6-7-9-20(18)27/h6-10,13,17,23,27-28H,3,11-12,14H2,1-2,4-5H3/t17-,23+/m1/s1";
  chebi:inchikey "NREGVTHCHKOXLC-HXOBKFHXSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone", "Kushenol R";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140117> a owl:Class;
  chebi:formula "C25H30O6";
  chebi:inchi "InChI=1S/C25H30O6/c1-14(2)15(9-10-25(3,4)30)11-17-19(27)12-20(28)23-21(29)13-22(31-24(17)23)16-7-5-6-8-18(16)26/h5-8,12,15,22,26-28,30H,1,9-11,13H2,2-4H3/t15?,22-/m0/s1";
  chebi:inchikey "PMFICSJNAUBMIQ-CEISFSOZSA-N";
  chebi:monoisotopicmass 4.26204241E2;
  rdfs:label "(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone",
    "Kushenol T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140118> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)9-10-17-23-16(11-12-25(3,4)30-23)22(28)21-19(27)13-20(29-24(17)21)15-7-5-6-8-18(15)26/h5-9,11-12,20,26,28H,10,13H2,1-4H3";
  chebi:inchikey "IAKVRAMIQPWTDR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Minimiflorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140119> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)8-9-15-23-14(10-11-25(3,4)31-23)22(29)21-18(28)12-19(30-24(15)21)20-16(26)6-5-7-17(20)27/h5-8,10-11,19,26-27,29H,9,12H2,1-4H3";
  chebi:inchikey "WHHZACYYTYNGSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Orotinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140120> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)8-9-14-10-15-20(31-25(14,3)4)11-18(28)23-19(29)12-21(30-24(15)23)22-16(26)6-5-7-17(22)27/h5-8,11,14,21,26-28H,9-10,12H2,1-4H3";
  chebi:inchikey "VFMQTYFXQGAJKJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Exiguaflavanone L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185924> .

<https://www.lipidmaps.org/rdf/LMPK12140121> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-5,13,16-19H,6H2";
  chebi:inchikey "TWELZOKMSAJRKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "5,7,2',6'-Tetrahydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140122> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-12-5-8(17)6-13-16(12)11(20)7-14(22-13)15-9(18)3-2-4-10(15)19/h2-6,14,17-19H,7H2,1H3";
  chebi:inchikey "LUSOAMBDAXTEBX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "7,2',6'-Trihydroxy-5-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140123> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-7-1-2-10(18)9(3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2";
  chebi:inchikey "XVXXIRQXOYAJAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "5,7,2',5'-Tetrahydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140124> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-8-5-11(19)16-12(20)7-14(22-13(16)6-8)15-9(17)3-2-4-10(15)18/h2-6,14,17-19H,7H2,1H3";
  chebi:inchikey "SAJHRQBGZMZGMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "Scutamoenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140125> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-6,13,16-18H,7H2";
  chebi:inchikey "LSLXUDALHVEMQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "5,7,2'-Trihydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186764> .

<https://www.lipidmaps.org/rdf/LMPK12140126> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-9-6-12(18)16-13(19)8-14(21-15(16)7-9)10-4-2-3-5-11(10)17/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1";
  chebi:inchikey "RWLCJUJOUDVNQX-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "5,2'-Dihydroxy-7-methoxyflavanone", "Dihydroechioidinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178318> .

<https://www.lipidmaps.org/rdf/LMPK12140127> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-8-5-11(18)15-12(19)7-13(22-14(15)6-8)9-3-2-4-10(17)16(9)20/h2-6,13,17-18,20H,7H2,1H3";
  chebi:inchikey "WNVIBRHBJSWDLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "5,2',3'-Trihydroxy-7-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140128> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-9-3-4-12(18)11(5-9)15-8-14(20)17-13(19)6-10(22-2)7-16(17)23-15/h3-7,15,18-19H,8H2,1-2H3";
  chebi:inchikey "XMFCMXPYIULHFX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,2'-Dihydroxy-7,5'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140129> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-9-6-12(19)16-13(20)8-14(23-15(16)7-9)10-4-3-5-11(18)17(10)22-2/h3-7,14,18-19H,8H2,1-2H3";
  chebi:inchikey "SFYHUOCTRYJKKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,3'-Dihydroxy-7,2'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140130> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-10-7-12(19)17-13(20)9-15(24-16(17)8-10)11-5-4-6-14(22-2)18(11)23-3/h4-8,15,19H,9H2,1-3H3/t15-/m1/s1";
  chebi:inchikey "PWHHFNGLEOMEAA-OAHLLOKOSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "(2R)-5-Hydroxy-7,2',3'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140131> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-21-11-5-6-15(23-3)13(7-11)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-9,16H,10H2,1-4H3";
  chebi:inchikey "BFELDCJBLWBIBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "5,7,2',5'-Tetramethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140132> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-10-13(30-22-21(28)20(27)19(26)16(9-23)31-22)8-15-17(18(10)25)12(24)7-14(29-15)11-5-3-2-4-6-11/h2-6,8,14,16,19-23,25-28H,7,9H2,1H3/t14?,16-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "LJDSWPMCIQJDAR-WYPFCQQNSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "Strobopinin 7-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140133> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140134> a owl:Class;
  chebi:formula "C26H30O12";
  chebi:inchi "InChI=1S/C26H30O12/c1-11-16(8-18-19(20(11)30)13(27)7-17(36-18)12-5-3-2-4-6-12)37-26-23(33)24(15(29)10-35-26)38-25-22(32)21(31)14(28)9-34-25/h2-6,8,14-15,17,21-26,28-33H,7,9-10H2,1H3/t14-,15-,17?,21+,22-,23-,24+,25+,26+/m1/s1";
  chebi:inchikey "KOZCDRWEXYNWCQ-VDUMXKSLSA-N";
  chebi:monoisotopicmass 5.34173731E2;
  rdfs:label "5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1->3)-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140135> a owl:Class;
  chebi:formula "C29H34O13";
  chebi:inchi "InChI=1S/C29H34O13/c1-13-22(34)21-16(30)9-17(15-7-5-4-6-8-15)40-27(21)14(2)26(13)42-28-25(37)24(36)23(35)18(41-28)12-39-20(33)11-29(3,38)10-19(31)32/h4-8,17-18,23-25,28,34-38H,9-12H2,1-3H3,(H,31,32)/t17-,18+,23+,24-,25+,28-,29?/m0/s1";
  chebi:inchikey "GFQPYMAACFELLT-IZPXHLOXSA-N";
  chebi:monoisotopicmass 5.90199946E2;
  rdfs:label "5,7-Dihydroxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]",
    "Matterionate B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140136> a owl:Class;
  chebi:formula "C27H32O13";
  chebi:inchi "InChI=1S/C27H32O13/c1-11-20(31)22(33)24(35)26(36-11)40-25-23(34)21(32)18(10-28)39-27(25)37-13-7-14(29)19-15(30)9-16(38-17(19)8-13)12-5-3-2-4-6-12/h2-8,11,16,18,20-29,31-35H,9-10H2,1H3/t11-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "UVPBNPUZWAOBQX-AFUJZTQMSA-N";
  chebi:monoisotopicmass 5.64184296E2;
  rdfs:label "Pinocembrin 7-O-neohesperidoside", "Pinocembrin 7-rhamnosylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8222> .

<https://www.lipidmaps.org/rdf/LMPK12140137> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-9-16-18(25)19(26)20(27)21(30-16)29-15-7-11(23)6-14-17(15)12(24)8-13(28-14)10-4-2-1-3-5-10/h1-7,13,16,18-23,25-27H,8-9H2/t13?,16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "VFPGPPMQCHGMCT-LKBAIHPRSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5,7-Dihydroxyflavanone 5-O-glucoside", "Pinocembrin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192869> .

<https://www.lipidmaps.org/rdf/LMPK12140138> a owl:Class;
  chebi:formula "C21H22O8";
  chebi:inchi "InChI=1S/C21H22O8/c1-10-18(24)19(25)20(26)21(27-10)28-12-7-13(22)17-14(23)9-15(29-16(17)8-12)11-5-3-2-4-6-11/h2-8,10,15,18-22,24-26H,9H2,1H3/t10-,15?,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "CQMSSODSJYBGIQ-NFWKTRTLSA-N";
  chebi:monoisotopicmass 4.0213147E2;
  rdfs:label "5,7-Dihydroxyflavanone 7-O-rhamnoside", "Pinocembrin 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140139> a owl:Class;
  chebi:formula "C29H34O14";
  chebi:inchi "InChI=1S/C29H34O14/c1-12-22(34)24(36)26(39-13(2)31)28(38-12)43-27-25(37)23(35)20(11-30)42-29(27)40-15-8-16(32)21-17(33)10-18(41-19(21)9-15)14-6-4-3-5-7-14/h3-9,12,18,20,22-30,32,34-37H,10-11H2,1-2H3/t12-,18?,20+,22-,23+,24+,25-,26+,27+,28-,29+/m0/s1";
  chebi:inchikey "GPMWTBPPRMHVGW-FFQPCMBVSA-N";
  chebi:monoisotopicmass 6.06194861E2;
  rdfs:label "5,7-Dihydroxyflavanone 7-O- (2\"'-O-acetyl) neohesperidoside", "Pinocembrin 7-O-neohesperidoside 2'''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197057> .

<https://www.lipidmaps.org/rdf/LMPK12140140> a owl:Class;
  chebi:formula "C29H34O14";
  chebi:inchi "InChI=1S/C29H34O14/c1-12-22(34)26(39-13(2)31)25(37)28(38-12)43-27-24(36)23(35)20(11-30)42-29(27)40-15-8-16(32)21-17(33)10-18(41-19(21)9-15)14-6-4-3-5-7-14/h3-9,12,18,20,22-30,32,34-37H,10-11H2,1-2H3/t12-,18?,20+,22-,23+,24-,25+,26+,27+,28-,29+/m0/s1";
  chebi:inchikey "WNCCOUHWSQKGPO-YDWIDOHFSA-N";
  chebi:monoisotopicmass 6.06194861E2;
  rdfs:label "7-[[6-O-(3-O-Acetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxyflavanone",
    "Pinocembrin 7-O-neohesperidoside 3'''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140141> a owl:Class;
  chebi:formula "C29H34O14";
  chebi:inchi "InChI=1S/C29H34O14/c1-12-26(39-13(2)31)24(36)25(37)28(38-12)43-27-23(35)22(34)20(11-30)42-29(27)40-15-8-16(32)21-17(33)10-18(41-19(21)9-15)14-6-4-3-5-7-14/h3-9,12,18,20,22-30,32,34-37H,10-11H2,1-2H3/t12-,18?,20+,22+,23-,24-,25+,26-,27+,28-,29+/m0/s1";
  chebi:inchikey "VGQNSXXZCTYDRN-FLMDWEDQSA-N";
  chebi:monoisotopicmass 6.06194861E2;
  rdfs:label "7-[[6-O-(4-O-Acetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxyflavanone",
    "Pinocembrin 7-O-neohesperidoside 4'''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140142> a owl:Class;
  chebi:formula "C29H34O14";
  chebi:inchi "InChI=1S/C29H34O14/c1-12-22(33)24(35)26(37)28(39-12)43-27-25(36)23(34)20(11-38-13(2)30)42-29(27)40-15-8-16(31)21-17(32)10-18(41-19(21)9-15)14-6-4-3-5-7-14/h3-9,12,18,20,22-29,31,33-37H,10-11H2,1-2H3/t12-,18?,20+,22-,23+,24+,25-,26+,27+,28-,29+/m0/s1";
  chebi:inchikey "FJXLUCXTESMUQC-FFQPCMBVSA-N";
  chebi:monoisotopicmass 6.06194861E2;
  rdfs:label "5-Hydroxy-7-[(6-O-acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy] flavanone",
    "Pinocembrin 7-O-neohesperidoside 6''-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140143> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-28-12-7-15-18(13(24)9-14(29-15)11-5-3-2-4-6-11)16(8-12)30-22-21(27)20(26)19(25)17(10-23)31-22/h2-8,14,17,19-23,25-27H,9-10H2,1H3/t14-,17+,19+,20-,21+,22+/m0/s1";
  chebi:inchikey "PKWCARAECWHBCL-YMTXFHFDSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "(2S)-2,3-Dihydro-7-methoxy-5-(beta-D-glucopyranosyloxy)-2alpha-phenyl-4H-1-benzopyran-4-one",
    "Pinostrobin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176103> .

<https://www.lipidmaps.org/rdf/LMPK12140144> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-11-6-12(23)17-13(24)8-14(29-15(17)7-11)10-4-2-1-3-5-10/h1-7,14,16,18-23,25-27H,8-9H2/t14-,16+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "GPGFGFUBECSNTG-SFTVRKLSSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "Pinocembrin 7-O-beta-D-glucoside", "Pinocembroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140145> a owl:Class;
  chebi:formula "C31H38O17";
  chebi:inchi "InChI=1S/C31H38O17/c32-9-20-22(36)23(37)24(48-29-26(39)31(41,13-44-29)12-43-28-25(38)30(40,10-33)11-42-28)27(47-20)45-15-6-16(34)21-17(35)8-18(46-19(21)7-15)14-4-2-1-3-5-14/h1-7,18,20,22-29,32-34,36-41H,8-13H2/t18?,20-,22-,23+,24-,25+,26+,27-,28+,29+,30-,31-/m1/s1";
  chebi:inchikey "OGHKMYABKJLKTL-XXIVRLONSA-N";
  chebi:monoisotopicmass 6.82210906E2;
  rdfs:label "5,7-Dihydroxyflavanone 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside", "Pinocembrin 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140146> a owl:Class;
  chebi:formula "C22H18O5";
  chebi:inchi "InChI=1S/C22H18O5/c23-16-9-5-4-8-14(16)10-15-17(24)11-20-21(22(15)26)18(25)12-19(27-20)13-6-2-1-3-7-13/h1-9,11,19,23-24,26H,10,12H2";
  chebi:inchikey "KSBALECVCJXYHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62115425E2;
  rdfs:label "Isochamanetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140147> a owl:Class;
  chebi:formula "C22H18O5";
  chebi:inchi "InChI=1S/C22H18O5/c23-16-9-5-4-8-14(16)10-15-17(24)11-18(25)21-19(26)12-20(27-22(15)21)13-6-2-1-3-7-13/h1-9,11,20,23-25H,10,12H2";
  chebi:inchikey "SDGMASFMCKFHSI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62115425E2;
  rdfs:label "Chamanetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186240> .

<https://www.lipidmaps.org/rdf/LMPK12140148> a owl:Class;
  chebi:formula "C23H20O5";
  chebi:inchi "InChI=1S/C23H20O5/c1-27-21-12-18(25)16(11-15-9-5-6-10-17(15)24)23-22(21)19(26)13-20(28-23)14-7-3-2-4-8-14/h2-10,12,20,24-25H,11,13H2,1H3";
  chebi:inchikey "KKEXONXLVLHEJJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76131075E2;
  rdfs:label "5-O-Methylchamanetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140136> .

<https://www.lipidmaps.org/rdf/LMPK12140149> a owl:Class;
  chebi:formula "C36H30O7";
  chebi:inchi "InChI=1S/C36H30O7/c37-28-12-6-4-10-23(28)16-21-14-15-30(39)25(17-21)19-26-34(41)27(18-24-11-5-7-13-29(24)38)36-33(35(26)42)31(40)20-32(43-36)22-8-2-1-3-9-22/h1-15,17,32,37-39,41-42H,16,18-20H2";
  chebi:inchikey "DNSBHCGTUDJZGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.74199156E2;
  rdfs:label "Uvarinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140150> a owl:Class;
  chebi:formula "C29H24O6";
  chebi:inchi "InChI=1S/C29H24O6/c30-22-12-6-4-10-18(22)14-20-27(33)21(15-19-11-5-7-13-23(19)31)29-26(28(20)34)24(32)16-25(35-29)17-8-2-1-3-9-17/h1-13,25,30-31,33-34H,14-16H2";
  chebi:inchikey "WBZSDBHJYZORRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.6815729E2;
  rdfs:label "Dichamanetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140151> a owl:Class;
  chebi:formula "C36H30O7";
  chebi:inchi "InChI=1S/C36H30O7/c37-28-12-6-4-10-23(28)16-21-14-15-30(39)25(17-21)19-27-34(41)26(18-24-11-5-7-13-29(24)38)35(42)33-31(40)20-32(43-36(27)33)22-8-2-1-3-9-22/h1-15,17,32,37-39,41-42H,16,18-20H2/t32-/m0/s1";
  chebi:inchikey "GDXLBYLYYIFYFC-YTTGMZPUSA-N";
  chebi:monoisotopicmass 5.74199156E2;
  rdfs:label "(S)-5,7-Dihydroxy-6-(2-hydroxybenzyl)-8-(2x2-hydroxybenzyl)flavanone",
    "Isouvarinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140152> a owl:Class;
  chebi:formula "C33H32O7";
  chebi:inchi "InChI=1S/C33H32O7/c1-17-26(35)23-20(34)16-21(18-12-8-6-9-13-18)39-28(23)24-22(19-14-10-7-11-15-19)25-29(36)31(2,3)30(37)32(4,5)33(25,38)40-27(17)24/h6-15,21-22,25,35,38H,16H2,1-5H3/t21-,22+,25+,33-/m0/s1";
  chebi:inchikey "VAJKIKOYPOZJCO-ZZSQUNPWSA-N";
  chebi:monoisotopicmass 5.40214806E2;
  rdfs:label "Leucadenone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169245> .

<https://www.lipidmaps.org/rdf/LMPK12140153> a owl:Class;
  chebi:formula "C33H32O7";
  chebi:inchi "InChI=1S/C33H32O7/c1-17-26(35)23-20(34)16-21(18-12-8-6-9-13-18)39-28(23)24-22(19-14-10-7-11-15-19)25-29(36)31(2,3)30(37)32(4,5)33(25,38)40-27(17)24/h6-15,21-22,25,35,38H,16H2,1-5H3/t21-,22-,25-,33+/m0/s1";
  chebi:inchikey "VAJKIKOYPOZJCO-SHHUEDPUSA-N";
  chebi:monoisotopicmass 5.40214806E2;
  rdfs:label "Leucadenone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169470> .

<https://www.lipidmaps.org/rdf/LMPK12140154> a owl:Class;
  chebi:formula "C33H32O7";
  chebi:inchi "InChI=1S/C33H32O7/c1-17-26(35)23-20(34)16-21(18-12-8-6-9-13-18)39-28(23)24-22(19-14-10-7-11-15-19)25-29(36)31(2,3)30(37)32(4,5)33(25,38)40-27(17)24/h6-15,21-22,25,35,38H,16H2,1-5H3/t21-,22+,25+,33+/m0/s1";
  chebi:inchikey "VAJKIKOYPOZJCO-WNAVDXLDSA-N";
  chebi:monoisotopicmass 5.40214806E2;
  rdfs:label "Leucadenone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169514> .

<https://www.lipidmaps.org/rdf/LMPK12140155> a owl:Class;
  chebi:formula "C33H32O7";
  chebi:inchi "InChI=1S/C33H32O7/c1-17-26(35)23-20(34)16-21(18-12-8-6-9-13-18)39-28(23)24-22(19-14-10-7-11-15-19)25-29(36)31(2,3)30(37)32(4,5)33(25,38)40-27(17)24/h6-15,21-22,25,35,38H,16H2,1-5H3/t21-,22+,25-,33+/m0/s1";
  chebi:inchikey "VAJKIKOYPOZJCO-PTMAZNHLSA-N";
  chebi:monoisotopicmass 5.40214806E2;
  rdfs:label "Leucadenone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140156> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-14(2)19-21-24(36-27-22(19)26(33)29(4,5)28(34)30(27,6)7)15(3)23(32)20-17(31)13-18(35-25(20)21)16-11-9-8-10-12-16/h8-12,14,18-19,32H,13H2,1-7H3/t18-,19-/m0/s1";
  chebi:inchikey "OPEYJCQUCFYYHO-OALUTQOASA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "Epilumaflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183149> .

<https://www.lipidmaps.org/rdf/LMPK12140157> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-14(2)19-21-24(36-27-22(19)26(33)29(4,5)28(34)30(27,6)7)15(3)23(32)20-17(31)13-18(35-25(20)21)16-11-9-8-10-12-16/h8-12,14,18-19,32H,13H2,1-7H3/t18-,19+/m1/s1";
  chebi:inchikey "OPEYJCQUCFYYHO-MOPGFXCFSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "Epilumaflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140158> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-14(2)19-21-24(37-30(35)22(19)26(33)28(4,5)27(34)29(30,6)7)15(3)23(32)20-17(31)13-18(36-25(20)21)16-11-9-8-10-12-16/h8-12,14,18-19,22,32,35H,13H2,1-7H3";
  chebi:inchikey "RPBFBOLBXRVOGC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "Lumaflavanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140121> .

<https://www.lipidmaps.org/rdf/LMPK12140159> a owl:Class;
  chebi:formula "C32H30O7";
  chebi:inchi "InChI=1S/C32H30O7/c33-24-17-26(21-10-5-2-6-11-21)38-31-29-22-16-23(12-7-13-28(35)37-27(29)18-25(34)30(24)31)39-32(36,19-22)15-14-20-8-3-1-4-9-20/h1-6,8-11,14-15,18,22-23,26,34,36H,7,12-13,16-17,19H2/b15-14+/t22-,23-,26-,32+/m1/s1";
  chebi:inchikey "OBHPJLGLCYCFQD-WBXZICPGSA-N";
  chebi:monoisotopicmass 5.26199156E2;
  rdfs:label "(2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione",
    "Kurziflavolactone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140160> a owl:Class;
  chebi:formula "C32H30O7";
  chebi:inchi "InChI=1S/C32H30O7/c33-24-17-26(21-10-5-2-6-11-21)38-31-29-22-16-23(12-7-13-28(35)37-27(29)18-25(34)30(24)31)39-32(36,19-22)15-14-20-8-3-1-4-9-20/h1-6,8-11,14-15,18,22-23,26,34,36H,7,12-13,16-17,19H2/b15-14+/t22-,23-,26+,32+/m1/s1";
  chebi:inchikey "OBHPJLGLCYCFQD-BPIPNUHISA-N";
  chebi:monoisotopicmass 5.26199156E2;
  rdfs:label "(2S,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-2,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione",
    "Kurziflavolactone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140161> a owl:Class;
  chebi:formula "C32H30O7";
  chebi:inchi "InChI=1S/C32H30O7/c33-24-17-25(21-10-5-2-6-11-21)37-27-18-26-29(31(35)30(24)27)22-16-23(12-7-13-28(34)38-26)39-32(36,19-22)15-14-20-8-3-1-4-9-20/h1-6,8-11,14-15,18,22-23,25,35-36H,7,12-13,16-17,19H2/b15-14+/t22-,23-,25-,32+/m0/s1";
  chebi:inchikey "QEBDFZMXMJQISE-UDPZKWSHSA-N";
  chebi:monoisotopicmass 5.26199156E2;
  rdfs:label "(6R,8R,10R,14R)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione",
    "Kurziflavolactone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140162> a owl:Class;
  chebi:formula "C32H30O7";
  chebi:inchi "InChI=1S/C32H30O7/c33-24-17-25(21-10-5-2-6-11-21)37-27-18-26-29(31(35)30(24)27)22-16-23(12-7-13-28(34)38-26)39-32(36,19-22)15-14-20-8-3-1-4-9-20/h1-6,8-11,14-15,18,22-23,25,35-36H,7,12-13,16-17,19H2/b15-14+/t22-,23-,25+,32+/m0/s1";
  chebi:inchikey "QEBDFZMXMJQISE-YYFBJFPNSA-N";
  chebi:monoisotopicmass 5.26199156E2;
  rdfs:label "(6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione",
    "Kurziflavolactone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140163> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-12(2)16-9-14-18(24-16)11-19(23-3)20-15(22)10-17(25-21(14)20)13-7-5-4-6-8-13/h4-8,11,16-17H,1,9-10H2,2-3H3";
  chebi:inchikey "ILWIXDUFMCFWAS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "5-Methoxy-5''-[2'',3'':7,8]-isopropenyldihydrofuranoflavanone", "Emoroidenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180257> .

<https://www.lipidmaps.org/rdf/LMPK12140164> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1";
  chebi:inchikey "DAWSYIQAGQMLFS-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "Glabranin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5368> .

<https://www.lipidmaps.org/rdf/LMPK12140165> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-20(2)18(25-20)11-23-13-8-14(21)19-15(22)10-16(24-17(19)9-13)12-6-4-3-5-7-12/h3-9,16,18,21H,10-11H2,1-2H3";
  chebi:inchikey "KAXKEHROISVDQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "5-Hydroxy-7-(3-methyl-2,3-epoxybutoxy)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187140> .

<https://www.lipidmaps.org/rdf/LMPK12140166> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3";
  chebi:inchikey "UOWOIGNEFLTNAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "5,7-Dihydroxy-6-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140167> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-13(2)9-10-15-18(24-3)12-19-20(21(15)23)16(22)11-17(25-19)14-7-5-4-6-8-14/h4-9,12,17,23H,10-11H2,1-3H3";
  chebi:inchikey "SIGVEYBZDIDQLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "5-Hydroxy-7-methoxy-6-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140168> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-12(11-21)7-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)13-5-3-2-4-6-13/h2-7,9,18,21-23H,8,10-11H2,1H3/b12-7+";
  chebi:inchikey "NJZDBTXUFHSOSG-KPKJPENVSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190778> .

<https://www.lipidmaps.org/rdf/LMPK12140169> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-12(11-21)7-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)13-5-3-2-4-6-13/h2-7,9,11,18,22-23H,8,10H2,1H3/b12-7+";
  chebi:inchikey "ZJSBETNMBPEILM-KPKJPENVSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140170> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-16(2)8-7-9-17(3)12-13-19-20(26)14-21(27)24-22(28)15-23(29-25(19)24)18-10-5-4-6-11-18/h4-6,8,10-12,14,23,26-27H,7,9,13,15H2,1-3H3/b17-12+";
  chebi:inchikey "SPOAVFOKSZPUQS-SFQUDFHCSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "5,7-Dihydroxy-8-C-geranylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185844> .

<https://www.lipidmaps.org/rdf/LMPK12140171> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-13(2)9-10-15-19(24-3)12-17(23)20-16(22)11-18(25-21(15)20)14-7-5-4-6-8-14/h4-9,12,18,23H,10-11H2,1-3H3";
  chebi:inchikey "NISHDQWTPMJBJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "Tephrinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187002> .

<https://www.lipidmaps.org/rdf/LMPK12140172> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-16(2)10-11-19-23(28-13-12-17(3)4)15-21(27)24-20(26)14-22(29-25(19)24)18-8-6-5-7-9-18/h5-10,12,15,22,27H,11,13-14H2,1-4H3";
  chebi:inchikey "LEZGVNCLKUBJJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "5-Hydroxy-7-prenyloxy-8-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140173> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-14(2)9-10-24-16-11-19(23-3)21-17(22)13-18(25-20(21)12-16)15-7-5-4-6-8-15/h4-9,11-12,18H,10,13H2,1-3H3";
  chebi:inchikey "OQDMTHUDYVQCEY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "5-Methoxy-7-prenyloxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140174> a owl:Class;
  chebi:formula "C26H30O4";
  chebi:inchi "InChI=1S/C26H30O4/c1-17(2)11-12-20-23(29-14-13-18(3)4)16-24(28-5)25-21(27)15-22(30-26(20)25)19-9-7-6-8-10-19/h6-11,13,16,22H,12,14-15H2,1-5H3";
  chebi:inchikey "KSYDDINMVMFLLB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06214411E2;
  rdfs:label "5-Methoxy-7-prenyloxy-8-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140175> a owl:Class;
  chebi:formula "C21H24O5";
  chebi:inchi "InChI=1S/C21H24O5/c1-21(2,24)10-9-14-18(25-3)12-16(23)19-15(22)11-17(26-20(14)19)13-7-5-4-6-8-13/h4-8,12,17,23-24H,9-11H2,1-3H3";
  chebi:inchikey "OHGGGSHTYPJICB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56162375E2;
  rdfs:label "5-Hydroxy-7-methoxy-8-C-(3-hydroxy-3-methylbutyl) flavanone", "Tephrowatsin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168000> .

<https://www.lipidmaps.org/rdf/LMPK12140176> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-12(2)9-10-15-19(23)13(3)21-18(20(15)24)16(22)11-17(25-21)14-7-5-4-6-8-14/h4-9,17,23-24H,10-11H2,1-3H3";
  chebi:inchikey "BMEJCGKQLXCIJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "6-C-Prenyl-8-C-methylpinocembrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140177> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-15(2)10-12-18-23(27)19(13-11-16(3)4)25-22(24(18)28)20(26)14-21(29-25)17-8-6-5-7-9-17/h5-11,21,27-28H,12-14H2,1-4H3";
  chebi:inchikey "UXCSTUMJYCXTOV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "5,7-Dihydroxy-6,8-di-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140178> a owl:Class;
  chebi:formula "C20H20O4";
  chebi:inchi "InChI=1S/C20H20O4/c1-13(2)8-9-23-15-10-16(21)20-17(22)12-18(24-19(20)11-15)14-6-4-3-5-7-14/h3-8,10-11,18,21H,9,12H2,1-2H3";
  chebi:inchikey "WZSJHPLGMXDPQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2413616E2;
  rdfs:label "7-O-Prenylpinocembrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186812> .

<https://www.lipidmaps.org/rdf/LMPK12140179> a owl:Class;
  chebi:formula "C22H24O4";
  chebi:inchi "InChI=1S/C22H24O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-10,13,18H,11-12H2,1-4H3";
  chebi:inchikey "JYESOAFLKFHYHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5216746E2;
  rdfs:label "Candidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140180> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-22(2,24)11-10-15-18(25-3)13-19(26-4)20-16(23)12-17(27-21(15)20)14-8-6-5-7-9-14/h5-11,13,17,24H,12H2,1-4H3/b11-10+";
  chebi:inchikey "DKYFESWWIPJYTA-ZHACJKMWSA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "Quercetol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197162> .

<https://www.lipidmaps.org/rdf/LMPK12140181> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-22(2)19(27-22)10-14-17(24-3)12-18(25-4)20-15(23)11-16(26-21(14)20)13-8-6-5-7-9-13/h5-9,12,16,19H,10-11H2,1-4H3";
  chebi:inchikey "DGYXPQJZXKXNTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "Epoxycandidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140182> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-21(2,24)10-9-14-18(25-3)12-16(23)19-15(22)11-17(26-20(14)19)13-7-5-4-6-8-13/h4-10,12,17,23-24H,11H2,1-3H3/b10-9+";
  chebi:inchikey "DTIQAJRSEBJNKG-MDZDMXLPSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Tephroleocarpin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140183> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-13(2)9-10-15-19(24-3)12-17(23)20-16(22)11-18(25-21(15)20)14-7-5-4-6-8-14/h4-10,12,18,23H,1,11H2,2-3H3/b10-9+/t18-/m0/s1";
  chebi:inchikey "HIVLZZCXKATCJB-BBVFFXRHSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "Tephroleocarpin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180258> .

<https://www.lipidmaps.org/rdf/LMPK12140184> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-12(2)9-10-15-19(23)13(3)20(24)18-16(22)11-17(25-21(15)18)14-7-5-4-6-8-14/h4-9,17,23-24H,10-11H2,1-3H3";
  chebi:inchikey "CVIONCVYSLKMFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "5,7-Dihydroxy-6-methyl-8-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140185> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-17(2)8-7-9-18(3)12-13-28-20-14-21(26)25-22(27)16-23(29-24(25)15-20)19-10-5-4-6-11-19/h4-6,8,10-12,14-15,23,26H,7,9,13,16H2,1-3H3/b18-12-";
  chebi:inchikey "QLOMWRUHQCNTGI-PDGQHHTCSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "5-Hydroxy-7-O-nerylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140186> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-18-23(29)19(8-6-14(3)4)25-22(24(18)30)20(28)12-21(31-25)15-9-16(26)11-17(27)10-15/h5-6,9-11,21,26-27,29-30H,7-8,12H2,1-4H3/t21-/m0/s1";
  chebi:inchikey "OKBQXURKDRNMAB-NRFANRHFSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone", "Monotesone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70019> .

<https://www.lipidmaps.org/rdf/LMPK12140187> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-9-11(17)7-14-15(16(9)19)12(18)8-13(20-14)10-5-3-2-4-6-10/h2-7,13,17,19H,8H2,1H3/t13-/m0/s1";
  chebi:inchikey "INBPQAJYHSJVRY-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Strobopinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9292> .

<https://www.lipidmaps.org/rdf/LMPK12140188> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-10-12(18)8-15-16(17(10)20-2)13(19)9-14(21-15)11-6-4-3-5-7-11/h3-8,14,18H,9H2,1-2H3";
  chebi:inchikey "VWTJLHQGHXGHKG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "Comptonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184452> .

<https://www.lipidmaps.org/rdf/LMPK12140189> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-10-13(20-2)9-15-16(17(10)19)12(18)8-14(21-15)11-6-4-3-5-7-11/h3-7,9,14,19H,8H2,1-2H3";
  chebi:inchikey "MJPLGHSVCRZIQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "7-O-Methylstrobopinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188403> .

<https://www.lipidmaps.org/rdf/LMPK12140190> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-9-11(17)7-12(18)15-13(19)8-14(20-16(9)15)10-5-3-2-4-6-10/h2-7,14,17-18H,8H2,1H3";
  chebi:inchikey "QSRIZZQWNHKERT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "Cryptostrobin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140191> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-10-14(20-2)8-12(18)16-13(19)9-15(21-17(10)16)11-6-4-3-5-7-11/h3-8,15,18H,9H2,1-2H3";
  chebi:inchikey "SNHQMOIKQSCRFM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "5-Hydroxy-7-methoxy-8-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185113> .

<https://www.lipidmaps.org/rdf/LMPK12140192> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3";
  chebi:inchikey "HAIHGFWQOPJMPV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "Desmethoxymatteucinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172517> .

<https://www.lipidmaps.org/rdf/LMPK12140193> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3";
  chebi:inchikey "KZNAGLGLKRUIPD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140194> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-9-15(20)11(8-18)16(21)14-12(19)7-13(22-17(9)14)10-5-3-2-4-6-10/h2-6,8,13,20-21H,7H2,1H3";
  chebi:inchikey "OPZHOLABNKMTHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "Lawinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140195> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3";
  chebi:inchikey "QKZDDOUPWXQRIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "(+)-6,8-Di-C-methylpinocembrin 5-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191689> .

<https://www.lipidmaps.org/rdf/LMPK12140196> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-13(2)9-10-24-18-11-16(22)20-17(23)12-19(25-21(20)14(18)3)15-7-5-4-6-8-15/h4-9,11,19,22H,10,12H2,1-3H3";
  chebi:inchikey "NMCPIRNLKGZEMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "7-O-Prenylcryptostrobin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140197> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-8,10,15H,9H2,1-3H3";
  chebi:inchikey "XYMPWWTYELQXGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "5,7-Dimethoxy-6-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191759> .

<https://www.lipidmaps.org/rdf/LMPK12140198> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-10-17(22-2)12(9-19)16(21)15-13(20)8-14(23-18(10)15)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3";
  chebi:inchikey "HGTSZOYDQGUVER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "Leridal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140199> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-10-17(22-2)12(9-19)16(21)15-13(20)8-14(23-18(10)15)11-6-4-3-5-7-11/h3-7,14,19,21H,8-9H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "NYMCJKZZZIZEPS-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "(S)-5-Hydroxy-6- (hydroxymethyl)-7-methoxy-8-methylflavanone", "Leridol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185602> .

<https://www.lipidmaps.org/rdf/LMPK12140200> a owl:Class;
  chebi:formula "C19H20O5";
  chebi:inchi "InChI=1S/C19H20O5/c1-11-17(22-2)13(10-20)19(23-3)16-14(21)9-15(24-18(11)16)12-7-5-4-6-8-12/h4-8,15,20H,9-10H2,1-3H3/t15-/m0/s1";
  chebi:inchikey "ZHZVKKUTTLMHKX-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.28131075E2;
  rdfs:label "(S)-5,7-Dimethoxy-6-(hydroxymethyl)-8-methylflavanone", "5-O-Methylleridol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184881> .

<https://www.lipidmaps.org/rdf/LMPK12140201> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-7-11(19)5-14-15(16(7)21)12(20)6-13(22-14)8-2-9(17)4-10(18)3-8/h2-5,13,17-19,21H,6H2,1H3";
  chebi:inchikey "UJGWWLIHIJYSGZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "5,7,3',5'-Tetrahydroxy-6-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193419> .

<https://www.lipidmaps.org/rdf/LMPK12140202> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-9-16(20)10(2)18-15(17(9)21)13(19)8-14(23-18)11-5-4-6-12(7-11)22-3/h4-7,14,20-21H,8H2,1-3H3";
  chebi:inchikey "BZYOCVKVXZEFJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "5,7-Dihydroxy-3'-methoxy-6,8-dimethylflavanone", "Isomatteucinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140203> a owl:Class;
  chebi:formula "C18H16O5";
  chebi:inchi "InChI=1S/C18H16O5/c1-10-16(21)12(9-19)18-15(17(10)22-2)13(20)8-14(23-18)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "LSODPLCBFFZIHL-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.12099775E2;
  rdfs:label "7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone", "Desmosflavanone II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186990> .

<https://www.lipidmaps.org/rdf/LMPK12140204> a owl:Class;
  chebi:formula "C24H18O6";
  chebi:inchi "InChI=1S/C24H18O6/c25-15-8-6-13(7-9-15)16-10-21(27)30-19-12-20-23(24(28)22(16)19)17(26)11-18(29-20)14-4-2-1-3-5-14/h1-9,12,16,18,25,28H,10-11H2";
  chebi:inchikey "ZDCISPDGWCQAIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0211034E2;
  rdfs:label "3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione",
    "Calomelanol I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186134> .

<https://www.lipidmaps.org/rdf/LMPK12140205> a owl:Class;
  chebi:formula "C24H18O5";
  chebi:inchi "InChI=1S/C24H18O5/c25-17-12-18(15-9-5-2-6-10-15)28-20-13-19-22(24(27)23(17)20)16(11-21(26)29-19)14-7-3-1-4-8-14/h1-10,13,16,18,27H,11-12H2";
  chebi:inchikey "ZNAYOLWBEXMRIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86115425E2;
  rdfs:label "3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione",
    "Calomelanol J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140206> a owl:Class;
  chebi:formula "C21H20O4";
  chebi:inchi "InChI=1S/C21H20O4/c1-21(2)10-9-14-17(25-21)12-18(23-3)19-15(22)11-16(24-20(14)19)13-7-5-4-6-8-13/h4-10,12,16H,11H2,1-3H3";
  chebi:inchikey "ITOTUSMHIQFNHJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3613616E2;
  rdfs:label "Obovatin methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180256> .

<https://www.lipidmaps.org/rdf/LMPK12140207> a owl:Class;
  chebi:formula "C25H26O4";
  chebi:inchi "InChI=1S/C25H26O4/c1-15(2)10-11-17-22(27)21-19(26)14-20(16-8-6-5-7-9-16)28-24(21)18-12-13-25(3,4)29-23(17)18/h5-10,12-13,20,27H,11,14H2,1-4H3";
  chebi:inchikey "YXRQIKPQCNDPMB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9018311E2;
  rdfs:label "Fulvinervin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140208> a owl:Class;
  chebi:formula "C20H18O4";
  chebi:inchi "InChI=1S/C20H18O4/c1-20(2)9-8-13-17(24-20)11-15(22)18-14(21)10-16(23-19(13)18)12-6-4-3-5-7-12/h3-9,11,16,22H,10H2,1-2H3";
  chebi:inchikey "VYVZELWVPQMZDE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2212051E2;
  rdfs:label "Obovatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140209> a owl:Class;
  chebi:formula "C25H24O4";
  chebi:inchi "InChI=1S/C25H24O4/c1-15(2)10-11-17-22(27)21-19(26)14-20(16-8-6-5-7-9-16)28-24(21)18-12-13-25(3,4)29-23(17)18/h5-13,20,27H,1,14H2,2-4H3/b11-10+/t20-/m0/s1";
  chebi:inchikey "VNAMEPIGUQHBIR-CFGKVWFZSA-N";
  chebi:monoisotopicmass 3.8816746E2;
  rdfs:label "5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone",
    "Spinoflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140210> a owl:Class;
  chebi:formula "C25H28O4";
  chebi:inchi "InChI=1S/C25H28O4/c1-14(2)17-10-9-15(3)11-18(17)23-19(26)13-22-24(25(23)28)20(27)12-21(29-22)16-7-5-4-6-8-16/h4-8,11,13-14,17-18,21,26,28H,9-10,12H2,1-3H3";
  chebi:inchikey "KTVKIASZLSYKIA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92198761E2;
  rdfs:label "Linderatone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140211> a owl:Class;
  chebi:formula "C35H44O4";
  chebi:inchi "InChI=1S/C35H44O4/c1-19(2)24-14-12-21(5)16-26(24)30-33(37)31(27-17-22(6)13-15-25(27)20(3)4)35-32(34(30)38)28(36)18-29(39-35)23-10-8-7-9-11-23/h7-11,16-17,19-20,24-27,29,37-38H,12-15,18H2,1-6H3";
  chebi:inchikey "CVKXAEQFTCAGJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.28323961E2;
  rdfs:label "Neolinderatone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140212> a owl:Class;
  chebi:formula "C24H22O7";
  chebi:inchi "InChI=1S/C24H22O7/c1-3-18-12(2)22(27)15(24(29)31-18)9-14-16(25)10-20-21(23(14)28)17(26)11-19(30-20)13-7-5-4-6-8-13/h4-8,10,19,25,27-28H,3,9,11H2,1-2H3";
  chebi:inchikey "OOCUGTZJHIRSOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22136555E2;
  rdfs:label "6-[(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one",
    "Lepidissipyrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187133> .

<https://www.lipidmaps.org/rdf/LMPK12140213> a owl:Class;
  chebi:formula "C29H30O7";
  chebi:inchi "InChI=1S/C29H30O7/c1-5-22-16(4)25(31)20(29(34)36-22)13-19-26(32)18(12-11-15(2)3)28-24(27(19)33)21(30)14-23(35-28)17-9-7-6-8-10-17/h6-11,23,31-33H,5,12-14H2,1-4H3";
  chebi:inchikey "GMFRUUZSYCHLQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90199156E2;
  rdfs:label "8-Prenyllepidissipyrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140139> .

<https://www.lipidmaps.org/rdf/LMPK12140214> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1";
  chebi:inchikey "URFCJEUYXNAHFI-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "(S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one", "Pinocembrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28157> .

<https://www.lipidmaps.org/rdf/LMPK12140215> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3/t13-/m0/s1";
  chebi:inchikey "QQQCWVDPMPFUGF-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "(2S)-7-Hydroxy-5-methoxyflavanone", "Alpinetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_229049> .

<https://www.lipidmaps.org/rdf/LMPK12140216> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1";
  chebi:inchikey "ORJDDOBAOGKRJV-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "(2S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one",
    "Pinostrobin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80491> .

<https://www.lipidmaps.org/rdf/LMPK12140217> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3";
  chebi:inchikey "IAFBOKYTDSDNHV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "Pinocembrin 5,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_110206> .

<https://www.lipidmaps.org/rdf/LMPK12140218> a owl:Class;
  chebi:formula "C23H20O5";
  chebi:inchi "InChI=1S/C23H20O5/c1-14(24)15-7-9-17(10-8-15)27-18-11-19(25)23-20(26)13-21(28-22(23)12-18)16-5-3-2-4-6-16/h2-12,14,21,24-25H,13H2,1H3";
  chebi:inchikey "YCOTUQMQORMKOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76131075E2;
  rdfs:label "Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168897> .

<https://www.lipidmaps.org/rdf/LMPK12140219> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-10-6-11(17)14-12(18)8-15(19,20-13(14)7-10)9-4-2-1-3-5-9/h1-7,16-17,19H,8H2/t15-/m0/s1";
  chebi:inchikey "KRSTWHCNVMDXQW-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "2beta-5,7-Trihydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141996> .

<https://www.lipidmaps.org/rdf/LMPK12140220> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-9-3-1-2-8(4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2";
  chebi:inchikey "NJWJQMLMBXIOJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "5,7,3'-Trihydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196259> .

<https://www.lipidmaps.org/rdf/LMPK12140221> a owl:Class;
  chebi:formula "C22H16O5";
  chebi:inchi "InChI=1S/C22H16O5/c23-17-11-16(26-22(25)15-9-5-2-6-10-15)12-20-21(17)18(24)13-19(27-20)14-7-3-1-4-8-14/h1-12,19,23H,13H2";
  chebi:inchikey "FQYXLHNQZRKBPK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60099775E2;
  rdfs:label "Pinocembrin 7-O-benzoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169416> .

<https://www.lipidmaps.org/rdf/LMPK12140222> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-11-3-8(2-9(17)4-11)14-7-13(20)16-12(19)5-10(18)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1";
  chebi:inchikey "YNYGAMJOLICYES-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "5,7,3'-Trihydroxy-5'-methoxyflavanone", "Alysifolinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140223> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-4,6,12,14,17,19-23,25-29H,5,7H2/t12-,14+,17+,19-,20+,21-/m0/s1";
  chebi:inchikey "QKPKGDDHOGIEOO-JVVVWQBKSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "6-C-Glucosylnaringenin", "Hemiphloin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189521> .

<https://www.lipidmaps.org/rdf/LMPK12140224> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-5,13-14,17-19,21-25,27-29H,6-7H2/t13-,14+,17+,18-,19+,21-/m0/s1";
  chebi:inchikey "VPQWOQSQAVBHEV-VHLXACGYSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "(S)-8-beta-D-Glucopyranosyl-4',5,7-trihydroxyflavanone", "Isohemiphloin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80529> .

<https://www.lipidmaps.org/rdf/LMPK12140225> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-4,11-13,17-18,21-24,26-30,32-39H,5-7H2/t11?,12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1";
  chebi:inchikey "KLDARLGFVGIIIL-NZCHJKHZSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8-di-C-glucopyranosylflavanone", "6,8-Di-C-glucopyranosylnaringenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191787> .

<https://www.lipidmaps.org/rdf/LMPK12140226> a owl:Class;
  chebi:formula "C29H26O12";
  chebi:inchi "InChI=1S/C29H26O12/c1-11-19-9-21-23(24(11)33)18(32)8-20(39-21)13-3-5-16(30)14(7-13)12-2-4-17(31)15(6-12)28(37)38-10-22-25(34)26(35)27(36)29(40-19)41-22/h2-7,9,20,22,25-27,29-31,33-36H,8,10H2,1H3/t20-,22+,25+,26-,27+,29+/m0/s1";
  chebi:inchikey "MIOHHCVOLDOCCT-SCCVXPFZSA-N";
  chebi:monoisotopicmass 5.66142431E2;
  rdfs:label "Poriolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140227> a owl:Class;
  chebi:formula "C29H26O12";
  chebi:inchi "InChI=1S/C29H26O12/c1-11-18-9-20-22(23(11)32)17(31)8-19(39-20)12-5-6-16(30)15(7-12)13-3-2-4-14(24(13)33)28(37)38-10-21-25(34)26(35)27(36)29(40-18)41-21/h2-7,9,19,21,25-27,29-30,32-36H,8,10H2,1H3/t19-,21+,25+,26-,27+,29+/m0/s1";
  chebi:inchikey "ZGRAFMJBVGBGRY-YHTNOUMASA-N";
  chebi:monoisotopicmass 5.66142431E2;
  rdfs:label "Isoporiolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140228> a owl:Class;
  chebi:formula "C32H40O15";
  chebi:inchi "InChI=1S/C32H40O15/c1-13(2)3-8-16-20(45-32-29(42)27(40)25(38)22(12-34)47-32)10-18(36)23-17(35)9-19(44-30(16)23)14-4-6-15(7-5-14)43-31-28(41)26(39)24(37)21(11-33)46-31/h3-7,10,19,21-22,24-29,31-34,36-42H,8-9,11-12H2,1-2H3/t19?,21-,22-,24-,25-,26+,27+,28-,29-,31-,32-/m1/s1";
  chebi:inchikey "SWHOWAZBASIDAD-PUAHNXJNSA-N";
  chebi:monoisotopicmass 6.64236726E2;
  rdfs:label "5,7,4'-Trihydroxy-8-C-prenylflavanone 7,4'-di-O-glucoside", "Flavaprenin 7,4'-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187530> .

<https://www.lipidmaps.org/rdf/LMPK12140229> a owl:Class;
  chebi:formula "C26H30O10";
  chebi:inchi "InChI=1S/C26H30O10/c1-12(2)3-8-15-19(35-26-24(33)23(32)22(31)20(11-27)36-26)10-17(30)21-16(29)9-18(34-25(15)21)13-4-6-14(28)7-5-13/h3-7,10,18,20,22-24,26-28,30-33H,8-9,11H2,1-2H3/t18-,20+,22+,23-,24+,26+/m0/s1";
  chebi:inchikey "BMYUIXRQCPBGKG-WTYMVSKMSA-N";
  chebi:monoisotopicmass 5.02183901E2;
  rdfs:label "5,7,4'-Trihydroxy-8-C-prenylflavanone 7-glucoside", "Phellodensin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140230> a owl:Class;
  chebi:formula "C26H30O11";
  chebi:inchi "InChI=1S/C26H30O11/c1-12(10-27)2-7-15-19(36-26-24(34)23(33)22(32)20(11-28)37-26)9-17(31)21-16(30)8-18(35-25(15)21)13-3-5-14(29)6-4-13/h2-6,9,18,20,22-24,26-29,31-34H,7-8,10-11H2,1H3/b12-2+/t18-,20+,22+,23-,24+,26+/m0/s1";
  chebi:inchikey "WGRQQDUXRSBBSB-CCVADGPVSA-N";
  chebi:monoisotopicmass 5.18178816E2;
  rdfs:label "5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone 7-glucoside",
    "Phellodensin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140231> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-9-13(31-22-21(29)20(28)19(27)16(8-23)32-22)7-15-17(18(9)26)12(25)6-14(30-15)10-2-4-11(24)5-3-10/h2-5,7,14,16,19-24,26-29H,6,8H2,1H3";
  chebi:inchikey "OTEDOZYVCYGPKP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Poriolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140232> a owl:Class;
  chebi:formula "C23H26O10";
  chebi:inchi "InChI=1S/C23H26O10/c1-9-17(27)16-13(26)7-14(11-3-5-12(25)6-4-11)31-22(16)10(2)21(9)33-23-20(30)19(29)18(28)15(8-24)32-23/h3-6,14-15,18-20,23-25,27-30H,7-8H2,1-2H3";
  chebi:inchikey "WBNRHHBGMFXQKL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.62152601E2;
  rdfs:label "Cyrtopterin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186025> .

<https://www.lipidmaps.org/rdf/LMPK12140233> a owl:Class;
  chebi:formula "C29H36O15";
  chebi:inchi "InChI=1S/C29H36O15/c1-10-25(43-28-23(38)21(36)19(34)16(8-30)41-28)11(2)27(44-29-24(39)22(37)20(35)17(9-31)42-29)18-14(33)7-15(40-26(10)18)12-3-5-13(32)6-4-12/h3-6,15-17,19-24,28-32,34-39H,7-9H2,1-2H3/t15?,16-,17-,19-,20-,21+,22+,23-,24-,28+,29+/m1/s1";
  chebi:inchikey "SEEIWDVLJZGKIS-RNPPGEDZSA-N";
  chebi:monoisotopicmass 6.24205426E2;
  rdfs:label "5,7-Bis (beta-D-glucopyranosyloxy) -4'-hydroxyflavanone", "Farrerol 5,7-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140234> a owl:Class;
  chebi:formula "C28H34O14";
  chebi:inchi "InChI=1S/C28H34O14/c1-11-19(32)18-15(31)7-16(13-3-5-14(30)6-4-13)40-24(18)12(2)23(11)42-26-22(35)21(34)20(33)17(41-26)8-38-27-25(36)28(37,9-29)10-39-27/h3-6,16-17,20-22,25-27,29-30,32-37H,7-10H2,1-2H3/t16-,17+,20+,21-,22+,25-,26-,27+,28+/m0/s1";
  chebi:inchikey "KABGCWRGCBCLOH-YFVJAWDISA-N";
  chebi:monoisotopicmass 5.94194861E2;
  rdfs:label "Farrerol 7-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside", "Miconioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140235> a owl:Class;
  chebi:formula "C27H32O14";
  chebi:inchi "InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "DFPMSGMNTNDNHN-ZPHOTFPESA-N";
  chebi:monoisotopicmass 5.80179211E2;
  rdfs:label "Naringin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28819> .

<https://www.lipidmaps.org/rdf/LMPK12140236> a owl:Class;
  chebi:formula "C27H32O14";
  chebi:inchi "InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "HXTFHSYLYXVTHC-AJHDJQPGSA-N";
  chebi:monoisotopicmass 5.80179211E2;
  rdfs:label "Narirutin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28705> .

<https://www.lipidmaps.org/rdf/LMPK12140237> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "DLIKSSGEMUFQOK-SFTVRKLSSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Prunin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28327> .

<https://www.lipidmaps.org/rdf/LMPK12140238> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)30-15-6-11(24)5-14-17(15)12(25)7-13(29-14)9-1-3-10(23)4-2-9/h1-6,13,16,18-24,26-28H,7-8H2/t13-,16+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "MFQIWHVVFBCURA-ITSUVCJSSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 5-O-glucoside", "Floribundoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140239> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-9-18(25)19(26)20(27)21(28-9)30-16-7-12(23)6-15-17(16)13(24)8-14(29-15)10-2-4-11(22)5-3-10/h2-7,9,14,18-23,25-27H,8H2,1H3/t9-,14?,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "OVWZFLKQVPSRDZ-QMKCEKJGSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "Naringenin 5-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140240> a owl:Class;
  chebi:formula "C27H32O14";
  chebi:inchi "InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)39-17-7-13(30)6-16-19(17)14(31)8-15(38-16)11-2-4-12(29)5-3-11/h2-7,10,15,18,20-30,32-36H,8-9H2,1H3/t10-,15?,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "MWQGOZLFAPRRTD-MLFPWFKZSA-N";
  chebi:monoisotopicmass 5.80179211E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 5-O-neohesperidoside", "Naringenin 5-O-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140241> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-9-18(25)19(26)20(27)21(28-9)29-12-6-13(23)17-14(24)8-15(30-16(17)7-12)10-2-4-11(22)5-3-10/h2-7,9,15,18-23,25-27H,8H2,1H3/t9-,15?,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "LUCQSVLCPJUJRN-ZFBRYYGESA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "Naringerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140242> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "KSDSYIXRWHRPMN-SFTVRKLSSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Naringenin 4'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140243> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18-,19-,20+,21+/m0/s1";
  chebi:inchikey "KSDSYIXRWHRPMN-HGAFHURDSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Naringenin 4'-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140244> a owl:Class;
  chebi:formula "C28H26O14";
  chebi:inchi "InChI=1S/C28H26O14/c29-13-3-1-11(2-4-13)19-9-16(31)22-15(30)7-14(8-20(22)41-19)40-28-26(37)25(36)24(35)21(42-28)10-39-27(38)12-5-17(32)23(34)18(33)6-12/h1-8,19,21,24-26,28-30,32-37H,9-10H2/t19?,21-,24-,25+,26-,28-/m1/s1";
  chebi:inchikey "UNTKZTADYPALEE-PSLZPSDBSA-N";
  chebi:monoisotopicmass 5.86132261E2;
  rdfs:label "Prunin 6''-O-gallate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140245> a owl:Class;
  chebi:formula "C30H28O12";
  chebi:inchi "InChI=1S/C30H28O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-12,22,24,27-33,36-38H,13-14H2/b10-3+/t22?,24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "PLORCKNHUZJPKH-PTROEBSBSA-N";
  chebi:monoisotopicmass 5.80158081E2;
  rdfs:label "Prunin 6''-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140246> a owl:Class;
  chebi:formula "C30H28O12";
  chebi:inchi "InChI=1S/C30H28O12/c31-14-24-27(37)29(42-25(36)10-3-15-1-6-17(32)7-2-15)28(38)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-12,22,24,27-34,37-38H,13-14H2/b10-3+";
  chebi:inchikey "BEHIONSZUBFJLA-XCVCLJGOSA-N";
  chebi:monoisotopicmass 5.80158081E2;
  rdfs:label "Prunin 3''-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140247> a owl:Class;
  chebi:formula "C39H34O14";
  chebi:inchi "InChI=1S/C39H34O14/c40-24-9-1-21(2-10-24)5-15-33(45)49-20-32-36(47)38(53-34(46)16-6-22-3-11-25(41)12-4-22)37(48)39(52-32)50-27-17-28(43)35-29(44)19-30(51-31(35)18-27)23-7-13-26(42)14-8-23/h1-18,30,32,36-43,47-48H,19-20H2/b15-5+,16-6+/t30?,32-,36-,37-,38+,39-/m1/s1";
  chebi:inchikey "YHSNRKOEKHUGSK-MNTHYFCQSA-N";
  chebi:monoisotopicmass 7.26194861E2;
  rdfs:label "Prunin 3'',6''-di-p-coumarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140248> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-12-5-15-19(13(31)7-14(39-15)10-1-3-11(30)4-2-10)16(6-12)40-27-25(37)23(35)21(33)18(9-29)42-27/h1-6,14,17-18,20-30,32-37H,7-9H2/t14?,17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "XPAKXVKIHCXRPG-YUAAUMKASA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 5,7-di-O-glucoside", "Naringenin 5,7-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140249> a owl:Class;
  chebi:formula "C26H30O14";
  chebi:inchi "InChI=1S/C26H30O14/c27-11-3-1-10(2-4-11)16-7-14(29)19-13(28)5-12(6-17(19)39-16)38-26-24(35)22(33)21(32)18(40-26)9-37-25-23(34)20(31)15(30)8-36-25/h1-6,15-16,18,20-28,30-35H,7-9H2/t15-,16?,18+,20-,21+,22-,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "RDZXIOLHICKFEI-PGUNIBAKSA-N";
  chebi:monoisotopicmass 5.66163561E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 7-O-arabinosylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140250> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c28-8-17-20(33)21(34)23(36)27(40-17)42-25-18(9-29)41-26(24(37)22(25)35)38-12-5-13(31)19-14(32)7-15(39-16(19)6-12)10-1-3-11(30)4-2-10/h1-6,15,17-18,20-31,33-37H,7-9H2";
  chebi:inchikey "HMOGGANVPFSRNU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 7-O-galactosylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140251> a owl:Class;
  chebi:formula "C27H32O14";
  chebi:inchi "InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-4-2-11(3-5-13)16-8-15(30)19-14(29)6-12(28)7-17(19)40-16/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3/t10-,16?,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "RJPMXEPQESULBJ-TUURGLJWSA-N";
  chebi:monoisotopicmass 5.80179211E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 4'-O-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140252> a owl:Class;
  chebi:formula "C26H30O14";
  chebi:inchi "InChI=1S/C26H30O14/c27-8-18-24(40-25-22(34)20(32)15(31)9-36-25)21(33)23(35)26(39-18)37-12-3-1-10(2-4-12)16-7-14(30)19-13(29)5-11(28)6-17(19)38-16/h1-6,15-16,18,20-29,31-35H,7-9H2/t15-,16?,18-,20+,21-,22-,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "ZGHVWJMNRMPONB-JVZUOOBWSA-N";
  chebi:monoisotopicmass 5.66163561E2;
  rdfs:label "5,7,4'-Trihydroxyflavonone 4'-O-xylosylglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140253> a owl:Class;
  chebi:formula "C33H42O19";
  chebi:inchi "InChI=1S/C33H42O19/c1-11-22(37)25(40)28(43)31(47-11)46-10-20-24(39)27(42)30(45)33(52-20)49-14-6-15(35)21-16(36)8-17(50-18(21)7-14)12-2-4-13(5-3-12)48-32-29(44)26(41)23(38)19(9-34)51-32/h2-7,11,17,19-20,22-35,37-45H,8-10H2,1H3/t11-,17-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "KQUWJUNIYQVHCG-GKIYMECSSA-N";
  chebi:monoisotopicmass 7.42232036E2;
  rdfs:label "Narirutin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140254> a owl:Class;
  chebi:formula "C33H42O19";
  chebi:inchi "InChI=1S/C33H42O19/c1-11-22(38)25(41)28(44)31(46-11)52-30-27(43)24(40)20(10-35)51-33(30)48-14-6-15(36)21-16(37)8-17(49-18(21)7-14)12-2-4-13(5-3-12)47-32-29(45)26(42)23(39)19(9-34)50-32/h2-7,11,17,19-20,22-36,38-45H,8-10H2,1H3/t11-,17-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31-,32+,33+/m0/s1";
  chebi:inchikey "FHXACOPOJBXRQQ-NDKCODNESA-N";
  chebi:monoisotopicmass 7.42232036E2;
  rdfs:label "(2S) -7- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2alpha- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -4H-1-benzopyran-4-one",
    "Naringin 4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140255> a owl:Class;
  chebi:formula "C30H34O17";
  chebi:inchi "InChI=1S/C30H34O17/c1-11-23(37)25(39)27(41)29(43-11)47-28-26(40)24(38)19(10-42-21(36)9-20(34)35)46-30(28)44-14-6-15(32)22-16(33)8-17(45-18(22)7-14)12-2-4-13(31)5-3-12/h2-7,11,17,19,23-32,37-41H,8-10H2,1H3,(H,34,35)/t11-,17-,19+,23-,24+,25-,26-,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "YCOQCRMFNLZUCL-QEFUMZBWSA-N";
  chebi:monoisotopicmass 6.66179606E2;
  rdfs:label "(2S)-7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-6-O-(1,3-dioxo-3-hydroxypropyl)-beta-D-glucopyranosyl]oxy ]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one",
    "Naringin 6''-malonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140256> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-9-18(25)19(26)20(27)21(28-9)29-12-4-2-10(3-5-12)15-8-14(24)17-13(23)6-11(22)7-16(17)30-15/h2-7,9,15,18-23,25-27H,8H2,1H3/t9-,15-,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "SMIANZMWOZURTO-QHPBTUDUSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 4'-rhamnoside", "Naringenin 4'-O-alpha-L-rhamnopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140257> a owl:Class;
  chebi:formula "C23H24O11";
  chebi:inchi "InChI=1S/C23H24O11/c1-10(24)31-9-18-20(28)21(29)22(30)23(34-18)32-13-6-14(26)19-15(27)8-16(33-17(19)7-13)11-2-4-12(25)5-3-11/h2-7,16,18,20-23,25-26,28-30H,8-9H2,1H3/t16-,18+,20+,21-,22+,23+/m0/s1";
  chebi:inchikey "WOWQBWNVGFBXQH-FPKZUJDXSA-N";
  chebi:monoisotopicmass 4.76131866E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 7-(6-acetylglucoside)", "Naringenin 7-O-beta-D-glucoside 6''-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140258> a owl:Class;
  chebi:formula "C30H28O12";
  chebi:inchi "InChI=1S/C30H28O12/c31-14-24-27(37)28(38)29(42-25(36)10-3-15-1-6-17(32)7-2-15)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-12,22,24,27-34,37-38H,13-14H2/b10-3+/t22?,24-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "GWQICLAGXZQERP-PTROEBSBSA-N";
  chebi:monoisotopicmass 5.80158081E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 7-(2-p-Coumaroylglucoside)", "Naringenin 7-(2-p-Coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140259> a owl:Class;
  chebi:formula "C32H30O13";
  chebi:inchi "InChI=1S/C32H30O13/c1-16(33)42-31-29(39)26(15-41-27(38)11-4-17-2-7-19(34)8-3-17)45-32(30(31)40)43-21-12-22(36)28-23(37)14-24(44-25(28)13-21)18-5-9-20(35)10-6-18/h2-13,24,26,29-32,34-36,39-40H,14-15H2,1H3/b11-4+/t24?,26-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "PBWUEUVZONMXCY-WQVWMJRISA-N";
  chebi:monoisotopicmass 6.22168646E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside]", "Naringenin 7-[3-acetyl-6-p-coumaroylglucoside]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140260> a owl:Class;
  chebi:formula "C35H30O18";
  chebi:inchi "InChI=1S/C35H30O18/c36-16-3-1-13(2-4-16)24-11-19(38)27-18(37)9-17(10-25(27)51-24)50-35-31(46)30(45)32(53-34(48)15-7-22(41)29(44)23(42)8-15)26(52-35)12-49-33(47)14-5-20(39)28(43)21(40)6-14/h1-10,24,26,30-32,35-37,39-46H,11-12H2/t24?,26-,30-,31-,32-,35-/m1/s1";
  chebi:inchikey "ZSOGABTVFMGBCT-LTAUXAGNSA-N";
  chebi:monoisotopicmass 7.38143221E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 7-(4,6-digalloylglucoside)", "Naringenin 7-(4,6-digalloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140261> a owl:Class;
  chebi:formula "C28H34O14";
  chebi:inchi "InChI=1S/C28H34O14/c1-11-21(33)22(34)23(35)27(38-11)42-26-24(36)25(37-2)19(10-29)41-28(26)39-14-7-15(31)20-16(32)9-17(40-18(20)8-14)12-3-5-13(30)6-4-12/h3-8,11,17,19,21-31,33-36H,9-10H2,1-2H3/t11-,17?,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "JGZGBQHYQFWJHN-YZOWQMJMSA-N";
  chebi:monoisotopicmass 5.94194861E2;
  rdfs:label "Fumotonaringin", "Naringenin 7-rhamnosyl-(1->2)-(4-O-methylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140262> a owl:Class;
  chebi:formula "C33H42O18";
  chebi:inchi "InChI=1S/C33H42O18/c1-11-22(37)25(40)28(43)31(46-11)45-10-20-24(39)27(42)30(51-32-29(44)26(41)23(38)12(2)47-32)33(50-20)48-15-7-16(35)21-17(36)9-18(49-19(21)8-15)13-3-5-14(34)6-4-13/h3-8,11-12,18,20,22-35,37-44H,9-10H2,1-2H3/t11-,12-,18?,20+,22-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "BRDVWIOUHLWIGN-QHLGDYQJSA-N";
  chebi:monoisotopicmass 7.26237121E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 7-(2,6-dirhamnosylglucoside)", "Naringenin 7-O-(2'',6''-di-O-alpha-rhamnopyranosyl)-beta-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140263> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-10-16-22(28)21-18(27)12-19(14-6-8-15(26)9-7-14)30-24(21)17-11-20(25(3,4)29)31-23(16)17/h5-9,19-20,26,28-29H,10-12H2,1-4H3/t19-,20?/m0/s1";
  chebi:inchikey "UICPJXWESAHQFX-XJDOXCRVSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Lonchocarpol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140264> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-10-16-23-17(11-20(31-23)25(3,4)29)22(28)21-18(27)12-19(30-24(16)21)14-6-8-15(26)9-7-14/h5-9,19-20,26,28-29H,10-12H2,1-4H3/t19-,20?/m0/s1";
  chebi:inchikey "WHZASJDTVMUREZ-XJDOXCRVSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Lonchocarpol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140265> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-24(2,28)18-9-14-21(31-18)15-10-19(25(3,4)29)32-23(15)20-16(27)11-17(30-22(14)20)12-5-7-13(26)8-6-12/h5-8,17-19,26,28-29H,9-11H2,1-4H3";
  chebi:inchikey "MLJXXOUQWDXXEA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "Lonchocarpol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184813> .

<https://www.lipidmaps.org/rdf/LMPK12140266> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-10-16-22(28)21-18(27)12-19(14-6-8-15(26)9-7-14)30-24(21)17-11-20(25(3,4)29)31-23(16)17/h5-9,11,19,26,28-29H,10,12H2,1-4H3";
  chebi:inchikey "VEBKLRPESKIERY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Lupinenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177975> .

<https://www.lipidmaps.org/rdf/LMPK12140267> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-10-20(2,3)18-16(24-10)9-15-17(19(18)23)13(22)8-14(25-15)11-4-6-12(21)7-5-11/h4-7,9-10,14,21,23H,8H2,1-3H3/t10?,14-/m0/s1";
  chebi:inchikey "MNHSEANWZYLOHY-SBNLOKMTSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140268> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-20(2,24)17-7-12-16(25-17)9-14(23)18-13(22)8-15(26-19(12)18)10-3-5-11(21)6-4-10/h3-6,9,15,17,21,23-24H,7-8H2,1-2H3/t15-,17?/m0/s1";
  chebi:inchikey "ZBVQSGGQLPHKKZ-MYJWUSKBSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone",
    "Phellodensin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197109> .

<https://www.lipidmaps.org/rdf/LMPK12140269> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140270> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140271> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140272> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140273> a owl:Class;
  chebi:formula "C21H14O7";
  chebi:inchi "InChI=1S/C21H14O7/c22-10-3-1-9(2-4-10)15-7-14(25)20-18(27-15)8-17-19(21(20)26)11-5-12(23)13(24)6-16(11)28-17/h1-6,8,15,22-24,26H,7H2/t15-/m0/s1";
  chebi:inchikey "DBSPNTHFWOUQFX-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.78073955E2;
  rdfs:label "(2S)-2,3-Dihydro-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-Benzofuro[3,2-g]-1-benzopyran-4-one",
    "Anastatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187746> .

<https://www.lipidmaps.org/rdf/LMPK12140274> a owl:Class;
  chebi:formula "C21H14O7";
  chebi:inchi "InChI=1S/C21H14O7/c22-10-3-1-9(2-4-10)16-7-14(25)20-15(26)8-18-19(21(20)28-16)11-5-12(23)13(24)6-17(11)27-18/h1-6,8,16,22-24,26H,7H2/t16-/m0/s1";
  chebi:inchikey "ZXWMKYBQWBZFAK-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.78073955E2;
  rdfs:label "(2S)-2,3-Dihydro-5,9,10-trihydroxy-2-(4-hydroxyphenyl)-4H-benzofuro[2,3-h]-1-benzopyran-4-one",
    "Anastatin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140275> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-12,22,26-27,29H,7-8,13H2,1-4H3/t22-/m0/s1";
  chebi:inchikey "LQHKFMYWTKORCE-QFIPXVFZSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Abyssinone V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2368> .

<https://www.lipidmaps.org/rdf/LMPK12140276> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-11-18-23(28)19(12-6-15(3)4)25-22(24(18)29)20(27)13-21(30-25)16-7-9-17(26)10-8-16/h5-10,21,26,28-29H,11-13H2,1-4H3/t21-/m0/s1";
  chebi:inchikey "HCNLDGTUMBOHKT-NRFANRHFSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "(S)-2,3-Dihydro-4',5,7-trihydroxy-6,8-bis(3-methyl-2-butenyl)flavone",
    "6,8-Diprenylnaringenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2156> .

<https://www.lipidmaps.org/rdf/LMPK12140277> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3/t17-/m0/s1";
  chebi:inchikey "YHWNASRGLKJRJJ-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "6-Prenylnaringenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27566> .

<https://www.lipidmaps.org/rdf/LMPK12140278> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-12(2)7-8-24-15-5-3-13(4-6-15)18-11-17(23)20-16(22)9-14(21)10-19(20)25-18/h3-7,9-10,18,21-22H,8,11H2,1-2H3";
  chebi:inchikey "GYSDUVRPSWKYDJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Selinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140279> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3";
  chebi:inchikey "LPEPZZAVFJPLNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Sophoraflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188606> .

<https://www.lipidmaps.org/rdf/LMPK12140280> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-12(2)7-8-24-15-9-16(22)20-17(23)11-18(25-19(20)10-15)13-3-5-14(21)6-4-13/h3-7,9-10,18,21-22H,8,11H2,1-2H3";
  chebi:inchikey "HXGGEGJYNMWHAD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "5,4'-Dihydroxy-7-O-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140281> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)23-13-22(29)24-21(28)12-20(27)18(25(24)30-23)9-6-15(3)4/h5-6,8,10-12,23,26-28H,7,9,13H2,1-4H3";
  chebi:inchikey "BMIMEYWWZBBDCM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Euchrestaflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140282> a owl:Class;
  chebi:formula "C30H36O5";
  chebi:inchi "InChI=1S/C30H36O5/c1-17(2)7-10-20-13-22(14-21(29(20)34)11-8-18(3)4)27-16-26(33)28-25(32)15-24(31)23(30(28)35-27)12-9-19(5)6/h7-9,13-15,27,31-32,34H,10-12,16H2,1-6H3";
  chebi:inchikey "ABQFAJSGVWQVGF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.76256276E2;
  rdfs:label "Hydroxysophoranone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185708> .

<https://www.lipidmaps.org/rdf/LMPK12140283> a owl:Class;
  chebi:formula "C30H36O5";
  chebi:inchi "InChI=1S/C30H36O5/c1-17(2)7-10-20-15-21(11-14-24(20)31)26-16-25(32)27-29(34)22(12-8-18(3)4)28(33)23(30(27)35-26)13-9-19(5)6/h7-9,11,14-15,26,31,33-34H,10,12-13,16H2,1-6H3";
  chebi:inchikey "DZDSXIHHFCPPHL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.76256276E2;
  rdfs:label "5,7,4'-Trihydroxy-6,8,3'-tri-C-prenylflavanone", "Amorilin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140284> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-16-18(27)11-19(28)23-20(29)12-21(30-24(16)23)14-6-8-17(26)15(9-14)10-22-25(3,4)31-22/h5-6,8-9,11,21-22,26-28H,7,10,12H2,1-4H3";
  chebi:inchikey "NTHBAQJPQOMDRE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Flemiflavanone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186623> .

<https://www.lipidmaps.org/rdf/LMPK12140285> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-4-6-16(3)7-12-19-20(27)13-23-24(25(19)29)21(28)14-22(30-23)17-8-10-18(26)11-9-17/h5,7-11,13,22,26-27,29H,4,6,12,14H2,1-3H3/b16-7+";
  chebi:inchikey "XYIQIBWIEGCVQY-FRKPEAEDSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Bonannione A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140286> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)5-4-6-16(3)7-12-19-20(27)13-21(28)24-22(29)14-23(30-25(19)24)17-8-10-18(26)11-9-17/h5,7-11,13,23,26-28H,4,6,12,14H2,1-3H3/b16-7+";
  chebi:inchikey "GOAUTULGLLBZSR-FRKPEAEDSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Sophoraflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140287> a owl:Class;
  chebi:formula "C25H30O7";
  chebi:inchi "InChI=1S/C25H30O7/c1-13(2)5-10-16-22(29)17(11-20(28)25(3,4)31)24-21(23(16)30)18(27)12-19(32-24)14-6-8-15(26)9-7-14/h5-9,19-20,26,28-31H,10-12H2,1-4H3";
  chebi:inchikey "HSPZURODGUDKAX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.42199156E2;
  rdfs:label "Lonchocarpol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187246> .

<https://www.lipidmaps.org/rdf/LMPK12140288> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-9,18,21-23H,4,10H2,1-2H3";
  chebi:inchikey "CGKWSLSAYABZTL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "Licoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174568> .

<https://www.lipidmaps.org/rdf/LMPK12140289> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)11-12-29-20-9-7-18(8-10-20)23-15-22(28)25-21(27)13-19(26)14-24(25)30-23/h5,7-11,13-14,23,26-27H,4,6,12,15H2,1-3H3/b17-11+";
  chebi:inchikey "XHCAXPZUMUUNKN-GZTJUZNOSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "4'-O-Geranylnaringenin", "5,7-Dihydroxy-4'-geranyloxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140290> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-10-17-23(29)18(11-19(27)14(3)4)24(30)22-20(28)12-21(31-25(17)22)15-6-8-16(26)9-7-15/h5-9,19,21,26-27,29-30H,3,10-12H2,1-2,4H3/t19?,21-/m0/s1";
  chebi:inchikey "RQNQKHOOFUCYRD-QWAKEFERSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Lupiniol A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197093> .

<https://www.lipidmaps.org/rdf/LMPK12140291> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-17-20(28)11-21(29)24-22(30)12-23(31-25(17)24)15-6-8-18(26)16(9-15)10-19(27)14(3)4/h5-6,8-9,11,19,23,26-29H,3,7,10,12H2,1-2,4H3/t19?,23-/m0/s1";
  chebi:inchikey "ZIFOBFDMFABKAN-BVHINDKJSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Lupiniol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140292> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-6-17(15(3)4)11-19-20(27)12-21(28)24-22(29)13-23(30-25(19)24)16-7-9-18(26)10-8-16/h5,7-10,12,17,23,26-28H,3,6,11,13H2,1-2,4H3";
  chebi:inchikey "IMVVTJRFNWPNCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "Leachianone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140293> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-11(2)4-9-15-19(24)12(3)20(25)18-16(23)10-17(26-21(15)18)13-5-7-14(22)8-6-13/h4-8,17,22,24-25H,9-10H2,1-3H3/t17-/m0/s1";
  chebi:inchikey "MWEMUFLDDBSWRI-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140294> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-11(2)4-9-15-19(24)12(3)21-18(20(15)25)16(23)10-17(26-21)13-5-7-14(22)8-6-13/h4-8,17,22,24-25H,9-10H2,1-3H3/t17-/m0/s1";
  chebi:inchikey "DBAAXPIMQWCLHT-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140295> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)22-13-21(28)24-23(30-22)12-20(27)18(25(24)29)9-6-15(3)4/h5-6,8,10-12,22,26-27,29H,7,9,13H2,1-4H3/t22-/m0/s1";
  chebi:inchikey "WNEAAJKGMLICIY-QFIPXVFZSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "5,7,4'-Trihydroxy-6,3'-diprenylflavanone", "Paratocarpin L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140296> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-4-20(2,3)18-14(23)10-16-17(19(18)24)13(22)9-15(25-16)11-5-7-12(21)8-6-11/h4-8,10,15,21,23-24H,1,9H2,2-3H3/t15-/m0/s1";
  chebi:inchikey "GKOWEQNADRJYIA-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "(2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140297> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-4-20(2,3)18-15(24)9-13(22)17-14(23)10-16(25-19(17)18)11-5-7-12(21)8-6-11/h4-9,16,21-22,24H,1,10H2,2-3H3/t16-/m0/s1";
  chebi:inchikey "QEGKZPOCQRZIAS-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone", "Ugonin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140298> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-15(2)6-4-5-7-16(3)10-18-11-17(8-9-20(18)27)23-14-22(29)25-21(28)12-19(26)13-24(25)30-23/h6,8-13,23,26-28H,4-5,7,14H2,1-3H3/b16-10+/t23-/m0/s1";
  chebi:inchikey "BYNSAEDEZFVSHZ-MVLVPLOLSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-geranylflavanone", "Macarangaflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140299> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-6-17(15(3)4)11-19-20(27)12-21(28)24-22(29)13-23(30-25(19)24)16-7-9-18(26)10-8-16/h7-10,12,17,23,26-28H,1,3,5-6,11,13H2,2,4H3/t17-,23+/m1/s1";
  chebi:inchikey "NPTHXJUVZWZDJB-HXOBKFHXSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone", "Remangiflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66297> .

<https://www.lipidmaps.org/rdf/LMPK12140300> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)14(22)7-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)11-3-5-12(21)6-4-11/h3-6,8,14,18,21-24H,1,7,9H2,2H3/t14?,18-/m0/s1";
  chebi:inchikey "BCWBBALYWWRPII-IBYPIGCZSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone", "Tomentosanol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197145> .

<https://www.lipidmaps.org/rdf/LMPK12140301> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3/t13-/m0/s1";
  chebi:inchikey "SLFZBNOERHGNMI-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Poriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140302> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1";
  chebi:inchikey "DYHOLQACRGJEHX-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(2S)-2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one",
    "Farrerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67897> .

<https://www.lipidmaps.org/rdf/LMPK12140303> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-8-15(20)14-12(19)6-11(18)7-13(14)21-16(8)9-2-4-10(17)5-3-9/h2-8,16-19H,1H3";
  chebi:inchikey "GRHSSRUEUOYZIV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "3-Methylnaringenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178320> .

<https://www.lipidmaps.org/rdf/LMPK12140304> a owl:Class;
  chebi:formula "C16H13O5Cl";
  chebi:inchi "InChI=1S/C16H13ClO5/c1-7-14(21)12-10(19)6-11(20)13(17)16(12)22-15(7)8-2-4-9(18)5-3-8/h2-7,15,18-20H,1H3";
  chebi:inchikey "ZOHPKYIJNNAJAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.20045153E2;
  rdfs:label "8-Chloro-5,7,4'-trihydroxy-3-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140305> a owl:Class;
  chebi:formula "C24H18O6";
  chebi:inchi "InChI=1S/C24H18O6/c25-15-8-6-14(7-9-15)18-11-17(26)23-20(29-18)12-19-22(24(23)28)16(10-21(27)30-19)13-4-2-1-3-5-13/h1-9,12,16,18,25,28H,10-11H2";
  chebi:inchikey "BQCMJSOAYSMFJF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0211034E2;
  rdfs:label "3,4,7,8-Tetrahydro-5-hydroxy-8-(4-hydroxyphenyl)-4-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione",
    "Calomelanol H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186004> .

<https://www.lipidmaps.org/rdf/LMPK12140306> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-10-17-22(28)21-19(27)13-20(15-6-8-16(26)9-7-15)29-24(21)18-11-12-25(3,4)30-23(17)18/h5-9,11-12,20,26,28H,10,13H2,1-4H3";
  chebi:inchikey "TXWYWZHIUMRYOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "2,3-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Cajaflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175259> .

<https://www.lipidmaps.org/rdf/LMPK12140307> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-10-18-23-17(11-12-25(3,4)30-23)22(28)21-19(27)13-20(29-24(18)21)15-6-8-16(26)9-7-15/h5-9,11-12,20,26,28H,10,13H2,1-4H3";
  chebi:inchikey "PDTJZCUQXSFLDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "Lupinifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140308> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-20(2)8-7-13-17(25-20)10-15(23)18-14(22)9-16(24-19(13)18)11-3-5-12(21)6-4-11/h3-8,10,16,21,23H,9H2,1-2H3";
  chebi:inchikey "JTJIFFUHXHGAOQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "Citflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187683> .

<https://www.lipidmaps.org/rdf/LMPK12140309> a owl:Class;
  chebi:formula "C25H24O5";
  chebi:inchi "InChI=1S/C25H24O5/c1-24(2)9-7-15-11-14(5-6-19(15)29-24)20-12-17(26)22-18(27)13-21-16(23(22)28-20)8-10-25(3,4)30-21/h5-11,13,20,27H,12H2,1-4H3";
  chebi:inchikey "SZOBYAPKYZKKGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04162375E2;
  rdfs:label "5-Hydroxy-6\",6\",6\"',6\"'-tetramethyldipyrano [ 2\",3\":7,8;2\"',3\"',4',3']flavanone",
    "Euchrenone a1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140310> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-6-15-11-16(7-8-18(15)26)21-12-19(27)23-20(28)13-22-17(24(23)29-21)9-10-25(3,4)30-22/h5,7-11,13,21,26,28H,6,12H2,1-4H3";
  chebi:inchikey "HLKHOVQEAJNZDM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,4'-Dihydroxy-3'-C-prenyl-6\",6\"-dimethylpyrano[2\",3\":7,8]flavanone",
    "Euchrenone a2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140311> a owl:Class;
  chebi:formula "C30H34O5";
  chebi:inchi "InChI=1S/C30H34O5/c1-17(2)7-10-21-27(32)22(11-8-18(3)4)29-26(28(21)33)23(31)16-25(34-29)19-9-12-24-20(15-19)13-14-30(5,6)35-24/h7-9,12-15,25,32-33H,10-11,16H2,1-6H3";
  chebi:inchikey "RPCILRXZRGPPAQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.74240626E2;
  rdfs:label "Euchrenone a4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140312> a owl:Class;
  chebi:formula "C30H32O5";
  chebi:inchi "InChI=1S/C30H32O5/c1-17(2)7-9-21-27-20(12-14-30(5,6)35-27)26(32)25-22(31)16-24(33-28(21)25)18-8-10-23-19(15-18)11-13-29(3,4)34-23/h7-8,10-15,24,32H,9,16H2,1-6H3";
  chebi:inchikey "HTCARADXGJIOML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.72224976E2;
  rdfs:label "Euchrenone a14";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187094> .

<https://www.lipidmaps.org/rdf/LMPK12140313> a owl:Class;
  chebi:formula "C30H32O5";
  chebi:inchi "InChI=1S/C30H32O5/c1-17(2)7-9-20-26(32)25-22(31)16-24(33-28(25)21-12-14-30(5,6)35-27(20)21)18-8-10-23-19(15-18)11-13-29(3,4)34-23/h7-8,10-15,24,32H,9,16H2,1-6H3";
  chebi:inchikey "JAYQQVYKSWOWSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.72224976E2;
  rdfs:label "Euchrenone a15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184759> .

<https://www.lipidmaps.org/rdf/LMPK12140314> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-20(2)8-7-13-16(25-20)10-17-18(19(13)23)14(22)9-15(24-17)11-3-5-12(21)6-4-11/h3-8,10,15,21,23H,9H2,1-2H3";
  chebi:inchikey "JSAQPDCTCSLTHA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone", "Paratocarpin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140315> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-7-17-18(26)12-22-23(24(17)28)19(27)13-21(29-22)15-6-8-20-16(11-15)9-10-25(3,4)30-20/h5-6,8-12,21,26,28H,7,13H2,1-4H3";
  chebi:inchikey "KIUWIMKWIXAROQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,7-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone",
    "Paratocarpin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140316> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-14(2)5-6-15-11-16(7-8-18(15)26)20-12-19(27)23-22(29-20)13-21-17(24(23)28)9-10-25(3,4)30-21/h5,7-11,13,20,26,28H,6,12H2,1-4H3";
  chebi:inchikey "PUUPPHKALYHDRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,4'-Dihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone",
    "Paratocarpin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140317> a owl:Class;
  chebi:formula "C25H26O5";
  chebi:inchi "InChI=1S/C25H26O5/c1-15(2)5-4-11-25(3)12-10-18-22(30-25)14-20(28)23-19(27)13-21(29-24(18)23)16-6-8-17(26)9-7-16/h5-10,12,14,21,26,28H,4,11,13H2,1-3H3";
  chebi:inchikey "VSBUTPUUSVOZDI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06178025E2;
  rdfs:label "5,4'-Dihydroxy-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone",
    "Cycloaltilisin 7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186679> .

<https://www.lipidmaps.org/rdf/LMPK12140318> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-24(2)9-7-15-11-14(5-6-18(15)29-24)19-12-17(26)22-21(28-19)13-20-16(23(22)27)8-10-25(3,4)30-20/h5-6,11,13,19,27H,7-10,12H2,1-4H3";
  chebi:inchikey "QSAGUVMYNHRPAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "5-Hydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone",
    "Paratocarpin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140319> a owl:Class;
  chebi:formula "C25H28O5";
  chebi:inchi "InChI=1S/C25H28O5/c1-14(2)5-7-17-18(26)12-19(27)23-20(28)13-22(29-24(17)23)15-6-8-21-16(11-15)9-10-25(3,4)30-21/h5-6,8,11-12,22,26-27H,7,9-10,13H2,1-4H3/t22-/m0/s1";
  chebi:inchikey "UUJGHXKKHDPLPR-QFIPXVFZSA-N";
  chebi:monoisotopicmass 4.08193676E2;
  rdfs:label "5,7-Dihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone",
    "Euchrenone a16";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140320> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)8-7-13-18(25)17-15(24)9-16(11-3-5-12(23)6-4-11)26-20(17)14(10-22)19(13)27-21/h3-8,16,22-23,25H,9-10H2,1-2H3/t16-/m0/s1";
  chebi:inchikey "NDFCDWPCDQESDP-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "(2S)-4',5-Dihydroxy-8-hydroxymethyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140321> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-24(2)10-9-15-21(28)20-17(27)12-18(13-5-7-14(26)8-6-13)29-23(20)16(22(15)31-24)11-19-25(3,4)30-19/h5-10,18-19,26,28H,11-12H2,1-4H3/t18-,19?/m0/s1";
  chebi:inchikey "FFNJMGHENBNOAP-OYKVQYDMSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "(2S)-5,4'-Dihydroxy-8-(2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone",
    "2''',3'''-Epoxylupinifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140322> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)18(27)11-17-23-16(9-10-25(3,4)31-23)22(29)21-19(28)12-20(30-24(17)21)14-5-7-15(26)8-6-14/h5-10,18,20,26-27,29H,1,11-12H2,2-4H3/t18?,20-/m0/s1";
  chebi:inchikey "LZDOHAQXBZGKIA-IJHRGXPZSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,4'-Dihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone",
    "Dereticulatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140323> a owl:Class;
  chebi:formula "C25H26O7";
  chebi:inchi "InChI=1S/C25H26O7/c1-24(2)10-9-14-19(28)17-15(27)11-16(12-5-7-13(26)8-6-12)30-22(17)18(21(14)31-24)20(29)23-25(3,4)32-23/h5-10,16,20,23,26,28-29H,11H2,1-4H3";
  chebi:inchikey "XEUUWHJBYVEMMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38167856E2;
  rdfs:label "1'''-Hydroxy-2''',3'''-Epoxylupinifolin", "5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185295> .

<https://www.lipidmaps.org/rdf/LMPK12140324> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-24(2)10-9-15-21(29)20-17(27)12-18(13-5-7-14(26)8-6-13)31-23(20)16(22(15)32-24)11-19(28)25(3,4)30/h5-10,18-19,26,28-30H,11-12H2,1-4H3/t18-,19?/m0/s1";
  chebi:inchikey "PSOLWKCBNWNCAJ-OYKVQYDMSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "2'',3''-Dihydroxylupinifolin", "5,4'-Dihydroxy-8-(2,3-dihydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186961> .

<https://www.lipidmaps.org/rdf/LMPK12140325> a owl:Class;
  chebi:formula "C26H28O7";
  chebi:inchi "InChI=1S/C26H28O7/c1-25(2)11-10-15-20(29)18-16(28)12-17(13-6-8-14(27)9-7-13)31-22(18)19(21(15)32-25)23-24(30-5)26(3,4)33-23/h6-11,17,23-24,27,29H,12H2,1-5H3/t17?,23-,24?/m0/s1";
  chebi:inchikey "YNPMOVGGQKFPCZ-JXKJCSFESA-N";
  chebi:monoisotopicmass 4.52183506E2;
  rdfs:label "Derriflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140326> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140327> a owl:Class;
  chebi:formula "C15H12O8S";
  chebi:inchi "InChI=1S/C15H12O8S/c16-9-3-1-8(2-4-9)13-7-12(18)15-11(17)5-10(6-14(15)22-13)23-24(19,20)21/h1-6,13,16-17H,7H2,(H,19,20,21)";
  chebi:inchikey "LCXKYLMSILXZFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52025291E2;
  rdfs:label "5,7,4'-Trihydroxyflavanone 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166610> .

<https://www.lipidmaps.org/rdf/LMPK12140328> a owl:Class;
  chebi:formula "C24H28O10";
  chebi:inchi "InChI=1S/C24H28O10/c1-10-18(27)17-14(26)8-15(12-4-6-13(31-3)7-5-12)32-23(17)11(2)22(10)34-24-21(30)20(29)19(28)16(9-25)33-24/h4-7,15-16,19-21,24-25,27-30H,8-9H2,1-3H3/t15-,16+,19+,20-,21+,24-/m0/s1";
  chebi:inchikey "HPXOUFFMSLZOLE-WUQIJIJDSA-N";
  chebi:monoisotopicmass 4.76168251E2;
  rdfs:label "(S) -2,3-Dihydro-7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one",
    "Matteucinol 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140329> a owl:Class;
  chebi:formula "C29H36O14";
  chebi:inchi "InChI=1S/C29H36O14/c1-12-20(32)19-16(31)8-17(14-4-6-15(38-3)7-5-14)41-25(19)13(2)24(12)43-27-23(35)22(34)21(33)18(42-27)9-39-28-26(36)29(37,10-30)11-40-28/h4-7,17-18,21-23,26-28,30,32-37H,8-11H2,1-3H3/t17-,18+,21+,22-,23+,26-,27-,28+,29+/m0/s1";
  chebi:inchikey "SBEVOVWWSQLCJK-JOFSYXLSSA-N";
  chebi:monoisotopicmass 6.08210511E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside",
    "Matteucinol 7-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140330> a owl:Class;
  chebi:formula "C29H36O14";
  chebi:inchi "InChI=1S/C29H36O14/c1-11-20(32)19-15(30)8-17(13-4-6-14(38-3)7-5-13)41-27(19)12(2)26(11)43-29-25(37)23(35)22(34)18(42-29)10-40-28-24(36)21(33)16(31)9-39-28/h4-7,16-18,21-25,28-29,31-37H,8-10H2,1-3H3/t16-,17-,18+,21-,22+,23-,24+,25+,28-,29-/m0/s1";
  chebi:inchikey "CUEAVYXDEUPPTP-LNRHCFMRSA-N";
  chebi:monoisotopicmass 6.08210511E2;
  rdfs:label "Matteucinol 7-O-alpha-L-arabinopyranosyl(1->6)-beta-D-glucopyranoside",
    "Miconioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140331> a owl:Class;
  chebi:formula "C38H36O18";
  chebi:inchi "InChI=1S/C38H36O18/c1-14-28(44)27-20(39)12-25(16-4-6-19(51-3)7-5-16)53-34(27)15(2)33(14)56-38-32(48)31(47)35(55-37(50)18-10-23(42)30(46)24(43)11-18)26(54-38)13-52-36(49)17-8-21(40)29(45)22(41)9-17/h4-11,25-26,31-32,35,38,40-48H,12-13H2,1-3H3/t25-,26+,31+,32+,35+,38-/m0/s1";
  chebi:inchikey "CABURBSWUISLOV-HWDWOUQNSA-N";
  chebi:monoisotopicmass 7.80190171E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-(4,6-digalloylglucoside)",
    "Matteucinol-7-O-[4'',6''-di-O-galloyl]-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140332> a owl:Class;
  chebi:formula "C30H36O14";
  chebi:inchi "InChI=1S/C30H36O14/c1-13-23(35)22-17(31)9-18(15-5-7-16(40-4)8-6-15)42-28(22)14(2)27(13)44-29-26(38)25(37)24(36)19(43-29)12-41-21(34)11-30(3,39)10-20(32)33/h5-8,18-19,24-26,29,35-39H,9-12H2,1-4H3,(H,32,33)/t18-,19+,24+,25-,26+,29-,30?/m0/s1";
  chebi:inchikey "SMLRKPPCBXFZQW-SKAYDIONSA-N";
  chebi:monoisotopicmass 6.20210511E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]",
    "Matterionate A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140333> a owl:Class;
  chebi:formula "C28H34O14";
  chebi:inchi "InChI=1S/C28H34O14/c1-11-21(32)23(34)25(36)27(38-11)42-26-24(35)22(33)19(10-29)41-28(26)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3/t11-,17-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "NLAWPKPYBMEWIR-SKYQDXIQSA-N";
  chebi:monoisotopicmass 5.94194861E2;
  rdfs:label "(2S)-5-Hydroxy-4'-methoxy-7-[alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranosyloxy]flavan-4-one",
    "Poncirin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66773> .

<https://www.lipidmaps.org/rdf/LMPK12140334> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-12-4-2-10(3-5-12)14-8-13(25)18-15(30-14)6-11(24)7-16(18)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,14,17,19-24,26-28H,8-9H2,1H3/t14-,17+,19+,20-,21+,22+/m0/s1";
  chebi:inchikey "HHQBGPCJPMMFOL-YMTXFHFDSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Isosakuranetin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140335> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-27-11-4-2-10(3-5-11)16-8-14(23)18-13(22)6-12(7-17(18)30-16)29-21-20(26)19(25)15(24)9-28-21/h2-7,15-16,19-22,24-26H,8-9H2,1H3/t15-,16+,19+,20-,21+/m1/s1";
  chebi:inchikey "CNNUKFIXGVQJSF-DTXWBZGDSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "Isosakuranetin 7-O-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140336> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,19-24,26-28H,8-9H2,1H3/t15-,17+,19+,20-,21+,22+/m0/s1";
  chebi:inchikey "KEEWIHDTSNESJZ-ZJHVPRRPSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavanone 7-O-glucoside", "Isosakuranin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168532> .

<https://www.lipidmaps.org/rdf/LMPK12140337> a owl:Class;
  chebi:formula "C28H34O14";
  chebi:inchi "InChI=1S/C28H34O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-29,31-36H,9-10H2,1-2H3/t11-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "RMCRQBAILCLJGU-HIBKWJPLSA-N";
  chebi:monoisotopicmass 5.94194861E2;
  rdfs:label "Didymin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176179> .

<https://www.lipidmaps.org/rdf/LMPK12140338> a owl:Class;
  chebi:formula "C28H34O14";
  chebi:inchi "InChI=1S/C28H34O14/c1-11-26(42-28-24(35)22(33)21(32)19(10-29)41-28)23(34)25(36)27(38-11)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3/t11-,17?,19+,21+,22-,23-,24+,25+,26-,27-,28-/m0/s1";
  chebi:inchikey "CJHKSZULOSJAFG-MSAPHPHDSA-N";
  chebi:monoisotopicmass 5.94194861E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavanone 7-(beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside)",
    "Acinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184510> .

<https://www.lipidmaps.org/rdf/LMPK12140339> a owl:Class;
  chebi:formula "C22H24O9";
  chebi:inchi "InChI=1S/C22H24O9/c1-10-19(25)20(26)21(27)22(29-10)30-13-7-14(23)18-15(24)9-16(31-17(18)8-13)11-3-5-12(28-2)6-4-11/h3-8,10,16,19-23,25-27H,9H2,1-2H3/t10-,16-,19-,20+,21+,22-/m0/s1";
  chebi:inchikey "LBGSZVCVDNTPPJ-WLFXGSQNSA-N";
  chebi:monoisotopicmass 4.32142035E2;
  rdfs:label "Isosakuranetin 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140340> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,19-24,26-28H,8-9H2,1H3/t15?,17-,19+,20+,21-,22-/m1/s1";
  chebi:inchikey "KEEWIHDTSNESJZ-YPSRJAKZSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavanone 7-O-galactoside", "Puddumin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140341> a owl:Class;
  chebi:formula "C27H32O14";
  chebi:inchi "InChI=1S/C27H32O14/c1-36-12-4-2-11(3-5-12)16-8-15(30)20-14(29)6-13(7-17(20)39-16)38-27-25(35)23(33)22(32)19(41-27)10-37-26-24(34)21(31)18(9-28)40-26/h2-7,16,18-19,21-29,31-35H,8-10H2,1H3/t16?,18-,19+,21-,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "DVGAUVZPQOOYFU-BLFWKTEASA-N";
  chebi:monoisotopicmass 5.80179211E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxyflavanone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside",
    "Isosakuranetin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140342> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-15(2)6-8-17-12-18(9-11-23(17)30-5)24-14-22(29)25-21(28)13-20(27)19(26(25)31-24)10-7-16(3)4/h6-7,9,11-13,24,27-28H,8,10,14H2,1-5H3/t24-/m0/s1";
  chebi:inchikey "UJHSMBNEFBESCZ-DEOSSOPVSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone", "Nimbaflavone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140343> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)4-9-15-16(22)10-17(23)20-18(24)11-19(26-21(15)20)13-5-7-14(25-3)8-6-13/h4-8,10,19,22-23H,9,11H2,1-3H3";
  chebi:inchikey "CTFJUDTWKJHYNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197255> .

<https://www.lipidmaps.org/rdf/LMPK12140344> a owl:Class;
  chebi:formula "C27H32O5";
  chebi:inchi "InChI=1S/C27H32O5/c1-15(2)7-9-18-13-19(10-12-22(18)31-6)23-14-21(28)24-26(30)20(11-8-16(3)4)25(29)17(5)27(24)32-23/h7-8,10,12-13,23,29-30H,9,11,14H2,1-6H3";
  chebi:inchikey "WGAIGQOQWHEZHO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36224976E2;
  rdfs:label "Lespedezaflavanone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186043> .

<https://www.lipidmaps.org/rdf/LMPK12140345> a owl:Class;
  chebi:formula "C27H32O5";
  chebi:inchi "InChI=1S/C27H32O5/c1-15(2)7-9-18-13-19(10-12-22(18)31-6)23-14-21(28)24-26(30)17(5)25(29)20(27(24)32-23)11-8-16(3)4/h7-8,10,12-13,23,29-30H,9,11,14H2,1-6H3";
  chebi:inchikey "BEIJZISKRUUKGP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36224976E2;
  rdfs:label "Lespedezaflavanone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140346> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)15(22)8-14-16(23)9-17(24)20-18(25)10-19(27-21(14)20)12-4-6-13(26-3)7-5-12/h4-7,9,19,22-24H,8,10H2,1-3H3";
  chebi:inchikey "UDGMFQSBPUDAJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140347> a owl:Class;
  chebi:formula "C26H32O6";
  chebi:inchi "InChI=1S/C26H32O6/c1-15(2)6-8-18-19(27)13-20(28)24-21(29)14-23(32-25(18)24)16-7-9-22(31-5)17(12-16)10-11-26(3,4)30/h6-7,9,12-13,23,27-28,30H,8,10-11,14H2,1-5H3";
  chebi:inchikey "WPWHKJJCZFDYPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40219891E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185016> .

<https://www.lipidmaps.org/rdf/LMPK12140348> a owl:Class;
  chebi:formula "C26H28O5";
  chebi:inchi "InChI=1S/C26H28O5/c1-15(2)6-8-17-10-19(11-18(26(17)30-5)9-7-16(3)4)23-14-22(29)25-21(28)12-20(27)13-24(25)31-23/h6-8,10-13,23,27-28H,1,9,14H2,2-5H3/b8-6+/t23-/m0/s1";
  chebi:inchikey "NCRSCUAICIRLHP-DRGXBFSJSA-N";
  chebi:monoisotopicmass 4.20193676E2;
  rdfs:label "(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone",
    "Burttinonedehydrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140349> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-15(2)6-8-17-10-19(11-18(26(17)30-5)9-7-16(3)4)23-14-22(29)25-21(28)12-20(27)13-24(25)31-23/h6-7,10-13,23,27-28H,8-9,14H2,1-5H3/t23-/m0/s1";
  chebi:inchikey "JHEBMTRMMJXPTM-QHCPKHFHSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone", "Abyssinone V 4'-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140350> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-15(2)6-7-16-10-18(11-17(25(16)31-5)8-9-26(3,4)30)22-14-21(29)24-20(28)12-19(27)13-23(24)32-22/h6,8-13,22,27-28,30H,7,14H2,1-5H3/b9-8+/t22-/m0/s1";
  chebi:inchikey "BOBWTYODGOYWRC-UVIRAJKCSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone",
    "Burttinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140351> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-9-16(20)10(2)18-15(17(9)21)13(19)8-14(23-18)11-4-6-12(22-3)7-5-11/h4-7,14,20-21H,8H2,1-3H3";
  chebi:inchikey "DZTRDRPCROOSOG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "Matteucinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140352> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-9-12(18)7-13(19)16-14(20)8-15(22-17(9)16)10-3-5-11(21-2)6-4-10/h3-7,15,18-19H,8H2,1-2H3";
  chebi:inchikey "ZUPNDQXBQBIBPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "5,7-Dihydroxy-4'-methoxy-8-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174869> .

<https://www.lipidmaps.org/rdf/LMPK12140353> a owl:Class;
  chebi:formula "C25H20O7";
  chebi:inchi "InChI=1S/C25H20O7/c1-30-16-8-4-14(5-9-16)19-11-18(27)24-21(31-19)12-20-23(25(24)29)17(10-22(28)32-20)13-2-6-15(26)7-3-13/h2-9,12,17,19,26,29H,10-11H2,1H3";
  chebi:inchikey "DNOIKCRYNMLUFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32120905E2;
  rdfs:label "3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-(4-methoxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione",
    "Calomelanol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140354> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-21(2)9-8-14-18(26-21)11-16(23)19-15(22)10-17(25-20(14)19)12-4-6-13(24-3)7-5-12/h4-9,11,17,23H,10H2,1-3H3";
  chebi:inchikey "DYYGGFDQLZIZEE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "5-Hydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140355> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1";
  chebi:inchikey "HMUJXQRRKBLVOO-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Isosakuranetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27552> .

<https://www.lipidmaps.org/rdf/LMPK12140356> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-4,13-14,17-19,21-26,28-30H,5-6H2/t13-,14+,17+,18-,19+,21-/m0/s1";
  chebi:inchikey "CMVYWFJFAHQVQP-VHLXACGYSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "8-C-Glucopyranosyleriodictylol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140357> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-8-13(32-22-21(30)20(29)19(28)16(7-23)33-22)6-15-17(18(8)27)12(26)5-14(31-15)9-2-3-10(24)11(25)4-9/h2-4,6,14,16,19-25,27-30H,5,7H2,1H3";
  chebi:inchikey "FTKJSZFYBZXIDP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6-C-methylflavanone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185476> .

<https://www.lipidmaps.org/rdf/LMPK12140358> a owl:Class;
  chebi:formula "C28H34O15";
  chebi:inchi "InChI=1S/C28H34O15/c1-9-3-11(15-7-14(32)19-13(31)5-12(30)6-16(19)40-15)4-17(20(9)33)41-27-25(38)23(36)26(10(2)39-27)43-28-24(37)22(35)21(34)18(8-29)42-28/h3-6,10,15,18,21-31,33-38H,7-8H2,1-2H3";
  chebi:inchikey "FQJQEELCDQKRAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.10189776E2;
  rdfs:label "Mesuein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140359> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c1-9-20(33)22(35)24(37)26(38-9)42-25-23(36)21(34)18(8-28)41-27(25)39-11-5-14(31)19-15(32)7-16(40-17(19)6-11)10-2-3-12(29)13(30)4-10/h2-6,9,16,18,20-31,33-37H,7-8H2,1H3/t9-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "OBKKEZLIABHSGY-DOYQYKRZSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "(S)-7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one",
    "Neoeriocitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7502> .

<https://www.lipidmaps.org/rdf/LMPK12140360> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-8-18(26)19(27)20(28)21(29-8)31-16-6-10(22)5-15-17(16)13(25)7-14(30-15)9-2-3-11(23)12(24)4-9/h2-6,8,14,18-24,26-28H,7H2,1H3/t8-,14?,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "TXYBXOHMFUMMRH-YYGVKBLPSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Eriodictyol 5-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140361> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-5,13,16,18-25,27-29H,6-7H2/t13-,16+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "DMUFTHUNUKRXSC-ITSUVCJSSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "Eriodictyol 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140362> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "RAFHNDRXYHOLSH-SFTVRKLSSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "Eriodictyol 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139458> .

<https://www.lipidmaps.org/rdf/LMPK12140363> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-8-18(26)19(27)20(28)21(29-8)30-10-5-13(24)17-14(25)7-15(31-16(17)6-10)9-2-3-11(22)12(23)4-9/h2-6,8,15,18-24,26-28H,7H2,1H3/t8-,15?,18-,19+,20+,21-/m0/s1";
  chebi:inchikey "JMVXRLMOIOTWSB-OODPVRRFSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "Eriodictin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140364> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-14-3-8(1-2-10(14)24)13-6-12(26)17-11(25)4-9(23)5-15(17)30-13/h1-5,13,16,18-25,27-29H,6-7H2/t13?,16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "KTDWFYOXQQWERW-LKBAIHPRSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavanone 3'-O-glucoside", "Eriodictyol 3'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140365> a owl:Class;
  chebi:formula "C27H32O16";
  chebi:inchi "InChI=1S/C27H32O16/c28-7-17-20(33)22(35)24(37)26(42-17)40-14-3-9(1-2-11(14)31)13-6-12(32)19-15(39-13)4-10(30)5-16(19)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-5,13,17-18,20-31,33-38H,6-8H2/t13-,17+,18+,20+,21+,22-,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "HKQQKSZMCFFSJH-WTNGUOIHSA-N";
  chebi:monoisotopicmass 6.12169041E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavanone 5,3'-di-O-glucoside", "Eriodictyol 5,3'-di-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140366> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-6,9,16,18,20-30,32-37H,7-8H2,1H3/t9-,16?,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "OMQADRGFMLGFJF-GDRLQRQZSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "Eriocitrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140367> a owl:Class;
  chebi:formula "C21H22O12";
  chebi:inchi "InChI=1S/C21H22O12/c22-7-15-17(27)18(28)19(29)20(32-15)31-13-4-9(23)5-14-16(13)12(26)6-21(30,33-14)8-1-2-10(24)11(25)3-8/h1-5,15,17-20,22-25,27-30H,6-7H2/t15-,17-,18+,19-,20-,21+/m1/s1";
  chebi:inchikey "FOIXCNDPSRKKCK-JRAOJMNRSA-N";
  chebi:monoisotopicmass 4.6611113E2;
  rdfs:label "2,5,7,3',4'-Pentahydroxyflavanone 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140368> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,13,16-19,21-24,26-28H,6H2,(H,29,30)";
  chebi:inchikey "YSORAXGDTRAEMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "Eriodictyol 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140369> a owl:Class;
  chebi:formula "C33H34O17";
  chebi:inchi "InChI=1S/C33H34O17/c1-14(34)42-13-28-30(45-17(4)37)31(46-18(5)38)32(47-19(6)39)33(50-28)48-21-10-22(40)29-23(41)12-25(49-27(29)11-21)20-7-8-24(43-15(2)35)26(9-20)44-16(3)36/h7-11,25,28,30-33,40H,12-13H2,1-6H3/t25?,28-,30-,31+,32-,33-/m1/s1";
  chebi:inchikey "NJOSVEIEKGHQHF-ANQOAZQMSA-N";
  chebi:monoisotopicmass 7.02179606E2;
  rdfs:label "Hexaacetylpyracanthoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140370> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-3,5,12,14,17,19-24,26-30H,4,6H2/t12-,14-,17-,19+,20-,21+/m1/s1";
  chebi:inchikey "FNJRUYGFVNGXTL-UQBALUMJSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "(2R)-5,7,3',4'-Tetrahydroxyflavanone 6-C-glucoside", "(R)-Eriodictyol-6-C-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140371> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-3,5,12,14,17,19-24,26-30H,4,6H2/t12-,14+,17+,19-,20+,21-/m0/s1";
  chebi:inchikey "FNJRUYGFVNGXTL-JVVVWQBKSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "(2S)-5,7,3',4'-Tetrahydroxyflavanone 6-C-glucoside", "(S)-Eriodictyol-6-C-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140372> a owl:Class;
  chebi:formula "C21H20O12";
  chebi:inchi "InChI=1S/C21H20O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,13,16-19,21-24,26-28H,6H2,(H,29,30)/t13-,16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "YSORAXGDTRAEMV-CGXGPNJMSA-N";
  chebi:monoisotopicmass 4.6409548E2;
  rdfs:label "(2S)-5,7,3',4'-Tetrahydroxyflavanone 7-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65859> .

<https://www.lipidmaps.org/rdf/LMPK12140373> a owl:Class;
  chebi:formula "C23H24O12";
  chebi:inchi "InChI=1S/C23H24O12/c1-9(24)32-8-18-20(29)21(30)22(31)23(35-18)33-11-5-14(27)19-15(28)7-16(34-17(19)6-11)10-2-3-12(25)13(26)4-10/h2-6,16,18,20-23,25-27,29-31H,7-8H2,1H3/t16?,18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "DUHPJKZNQNDQMP-OWYMIPLISA-N";
  chebi:monoisotopicmass 4.92126781E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavanone 7-(6-acetylglucoside)", "Coccinoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140374> a owl:Class;
  chebi:formula "C26H30O15";
  chebi:inchi "InChI=1S/C26H30O15/c27-7-17-20(32)23(35)25(40-17)37-8-18-21(33)22(34)24(36)26(41-18)38-10-4-13(30)19-14(31)6-15(39-16(19)5-10)9-1-2-11(28)12(29)3-9/h1-5,15,17-18,20-30,32-36H,6-8H2/t15?,17-,18+,20-,21+,22-,23+,24+,25+,26+/m0/s1";
  chebi:inchikey "XOJWEJLMDBNZEF-LNBNUCKTSA-N";
  chebi:monoisotopicmass 5.82158476E2;
  rdfs:label "5,7,3',4'-Tetrahydroxyflavanone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140375> a owl:Class;
  chebi:formula "C30H28O13";
  chebi:inchi "InChI=1S/C30H28O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-27(37)28(38)29(39)30(43-24)41-17-10-20(34)26-21(35)12-22(42-23(26)11-17)15-4-7-18(32)19(33)9-15/h1-11,22,24,27-34,37-39H,12-13H2/b8-3+/t22-,24+,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "OGVBUVNWHBXNFL-KRYLVGRBSA-N";
  chebi:monoisotopicmass 5.96152996E2;
  rdfs:label "(2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140376> a owl:Class;
  chebi:formula "C30H28O13";
  chebi:inchi "InChI=1S/C30H28O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-27(37)28(38)29(39)30(43-24)42-22-9-15(4-7-18(22)33)21-12-20(35)26-19(34)10-17(32)11-23(26)41-21/h1-11,21,24,27-34,37-39H,12-13H2/b8-3+/t21-,24+,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "BPWQQRVJKWQVQP-LJYGTMIOSA-N";
  chebi:monoisotopicmass 5.96152996E2;
  rdfs:label "(2S)-5,7,3',4'-Tetrahydroxyflavanone 3'-(6-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140377> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-30-13-3-2-9(4-11(13)25)14-7-12(26)18-15(31-14)5-10(24)6-16(18)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8H2,1H3/t14?,17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "QSLBWGKNSBMTJL-WVJHHYEUSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavanone 5-O-glucoside", "Hesperetin 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166612> .

<https://www.lipidmaps.org/rdf/LMPK12140378> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,15,17,19-25,27-29H,7-8H2,1H3/t15-,17+,19+,20-,21+,22+/m0/s1";
  chebi:inchikey "ADSYMQORONDIDD-ZJHVPRRPSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "Hesperetin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59015> .

<https://www.lipidmaps.org/rdf/LMPK12140379> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-9-19(26)20(27)21(28)22(30-9)31-11-6-13(24)18-14(25)8-16(32-17(18)7-11)10-3-4-15(29-2)12(23)5-10/h3-7,9,16,19-24,26-28H,8H2,1-2H3/t9-,16-,19-,20+,21+,22-/m0/s1";
  chebi:inchikey "SVQOEFMFPWOSRE-TTXDTJCDSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavanone 7-O-rhamnoside", "Hesperetin 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140380> a owl:Class;
  chebi:formula "C34H44O19";
  chebi:inchi "InChI=1S/C34H44O19/c1-11-23(38)26(41)29(44)32(48-11)47-10-21-25(40)28(43)31(53-33-30(45)27(42)24(39)12(2)49-33)34(52-21)50-14-7-16(36)22-17(37)9-19(51-20(22)8-14)13-4-5-18(46-3)15(35)6-13/h4-8,11-12,19,21,23-36,38-45H,9-10H2,1-3H3/t11-,12-,19?,21+,23-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-,34+/m0/s1";
  chebi:inchikey "LMWHBZYEUQWDBE-QMPLCOHWSA-N";
  chebi:monoisotopicmass 7.56247686E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavanone 7-(2,6-dirhamnosylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140381> a owl:Class;
  chebi:formula "C34H44O20";
  chebi:inchi "InChI=1S/C34H44O20/c1-11-23(39)26(42)29(45)32(49-11)48-10-21-25(41)28(44)31(54-33-30(46)27(43)24(40)20(9-35)52-33)34(53-21)50-13-6-15(37)22-16(38)8-18(51-19(22)7-13)12-3-4-17(47-2)14(36)5-12/h3-7,11,18,20-21,23-37,39-46H,8-10H2,1-2H3/t11-,18?,20+,21+,23-,24-,25+,26+,27-,28-,29+,30+,31+,32+,33-,34+/m0/s1";
  chebi:inchikey "RYTOQEJVKIKIBZ-FNEWRYSYSA-N";
  chebi:monoisotopicmass 7.72242601E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside",
    "Alhagidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140382> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-15(2)6-5-7-16(3)8-10-18-19(27)13-24-25(26(18)30)21(29)14-23(32-24)17-9-11-22(31-4)20(28)12-17/h6,8-9,11-13,23,27-28,30H,5,7,10,14H2,1-4H3/b16-8+";
  chebi:inchikey "FVUVHWPNLPHERN-LZYBPNLTSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "4'-O-Methyldiplacone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140383> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-5-12-6-13(7-17(25)21(12)26-3)18-10-16(24)20-15(23)8-14(22)9-19(20)27-18/h4,6-9,18,22-23,25H,5,10H2,1-3H3";
  chebi:inchikey "UYGBXGAZUCKDDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "3-Hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "4'-Methylsigmoidin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140384> a owl:Class;
  chebi:formula "C31H38O6";
  chebi:inchi "InChI=1S/C31H38O6/c1-17(2)8-11-20-14-21(15-25(33)30(20)36-7)26-16-24(32)27-29(35)22(12-9-18(3)4)28(34)23(31(27)37-26)13-10-19(5)6/h8-10,14-15,26,33-35H,11-13,16H2,1-7H3/t26-/m0/s1";
  chebi:inchikey "YSSBXXIEFDCVDX-SANMLTNESA-N";
  chebi:monoisotopicmass 5.06266841E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone", "Isoamoritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184709> .

<https://www.lipidmaps.org/rdf/LMPK12140385> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)7-6-12-18(27-21)10-15(24)19-14(23)9-17(26-20(12)19)11-4-5-16(25-3)13(22)8-11/h4-8,10,17,22,24H,9H2,1-3H3/t17-/m0/s1";
  chebi:inchikey "IAYOSEMOKOQXBK-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "(2S)-5,3'-Dihydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140386> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-30-13-4-3-10(5-15(13)31-2)14-8-12(26)19-16(32-14)6-11(25)7-17(19)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-7,14,18,20-25,27-29H,8-9H2,1-2H3/t14?,18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "JPYIPXMUZNPMBC-ZEXLCLIVSA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "5,7-Dihydroxy-3',4'-dimethoxyflavanone 5-O-glucoside", "Eriodictyol 3',4'-dimethyl ether 5-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140387> a owl:Class;
  chebi:formula "C29H36O15";
  chebi:inchi "InChI=1S/C29H36O15/c1-11-22(32)24(34)26(36)28(41-11)40-10-20-23(33)25(35)27(37)29(44-20)42-13-7-14(30)21-15(31)9-17(43-19(21)8-13)12-4-5-16(38-2)18(6-12)39-3/h4-8,11,17,20,22-30,32-37H,9-10H2,1-3H3/t11-,17?,20+,22-,23+,24+,25-,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "GUMSHIGGVOJLBP-FZIAYWRKSA-N";
  chebi:monoisotopicmass 6.24205426E2;
  rdfs:label "5,7-Dihydroxy-3',4'-dimethoxyflavanone 7-rutinoside", "Homoesperetin 7-rutinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140388> a owl:Class;
  chebi:formula "C28H26O15";
  chebi:inchi "InChI=1S/C28H26O15/c29-13-2-1-10(3-14(13)30)19-8-16(32)22-15(31)6-12(7-20(22)42-19)41-28-26(38)25(37)24(36)21(43-28)9-40-27(39)11-4-17(33)23(35)18(34)5-11/h1-7,19,21,24-26,28-31,33-38H,8-9H2/t19-,21+,24+,25-,26+,28+/m0/s1";
  chebi:inchikey "SHPCBRSOJXQRDY-RKLFNRSMSA-N";
  chebi:monoisotopicmass 6.02127176E2;
  rdfs:label "(2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-galloylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85145> .

<https://www.lipidmaps.org/rdf/LMPK12140389> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-9(2)15-6-11-17(25-15)8-18-19(20(11)24)14(23)7-16(26-18)10-3-4-12(21)13(22)5-10/h3-5,8,15-16,21-22,24H,1,6-7H2,2H3";
  chebi:inchikey "LERYOHZJWRNSNO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Velloeriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140390> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-11(2)3-4-14-15(7-12-5-6-27-22(12)21(14)26)18-10-17(25)20-16(24)8-13(23)9-19(20)28-18/h3,7-9,18,23-24,26H,4-6,10H2,1-2H3/t18-/m0/s1";
  chebi:inchikey "XCIIBMCUOWUPMJ-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "5,7,3'-Trihydroxy-2'-prenyl-[2'',3'':4',5']furanoflavanone", "Abyssinoflavanone IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140391> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-12(2)5-7-14-22(29)21-18(28)11-19(13-6-8-16(26)17(27)9-13)31-24(21)15-10-20(25(3,4)30)32-23(14)15/h5-6,8-9,19-20,26-27,29-30H,7,10-11H2,1-4H3/t19-,20?/m0/s1";
  chebi:inchikey "FMVFFMVMWVSZRC-XJDOXCRVSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "(+)-7,8-[2''-(1-Hydroxy-1-methylethyl)-dihydrofurano]-6-prenyl-5,3',4'-trihydroxyflavanone",
    "Dorsmanin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140392> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-12(2)5-7-14-23-15(10-20(32-23)25(3,4)30)22(29)21-18(28)11-19(31-24(14)21)13-6-8-16(26)17(27)9-13/h5-6,8-9,19-20,26-27,29-30H,7,10-11H2,1-4H3/t19-,20?/m0/s1";
  chebi:inchikey "GHPCQDAMKFOYPM-XJDOXCRVSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone",
    "Dorsmanin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140393> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140394> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140395> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)3-5-12-14(22)8-18-19(20(12)25)16(24)9-17(26-18)11-4-6-13(21)15(23)7-11/h3-4,6-8,17,21-23,25H,5,9H2,1-2H3";
  chebi:inchikey "KBEFFXBSHFUQLT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "6-Prenyleriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140396> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)3-5-12-14(22)8-16(24)19-17(25)9-18(26-20(12)19)11-4-6-13(21)15(23)7-11/h3-4,6-8,18,21-24H,5,9H2,1-2H3";
  chebi:inchikey "XJUDJFVOICLOMY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "8-Prenyleriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140397> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)3-4-11-5-12(6-16(24)20(11)25)17-9-15(23)19-14(22)7-13(21)8-18(19)26-17/h3,5-8,17,21-22,24-25H,4,9H2,1-2H3";
  chebi:inchikey "SFQIGPZCFNTPOD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Sigmoidin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140398> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-15-9-18(17(8-6-14(3)4)25(30)24(15)29)21-12-20(28)23-19(27)10-16(26)11-22(23)31-21/h5-6,9-11,21,26-27,29-30H,7-8,12H2,1-4H3";
  chebi:inchikey "BVHLNRAYBCPKOY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "2-[3,4-Dihydroxy-2,5-bis (3-methyl-2-butenyl)phenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Sigmoidin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140399> a owl:Class;
  chebi:formula "C30H36O6";
  chebi:inchi "InChI=1S/C30H36O6/c1-16(2)7-10-19-13-20(14-24(32)27(19)33)25-15-23(31)26-29(35)21(11-8-17(3)4)28(34)22(30(26)36-25)12-9-18(5)6/h7-9,13-14,25,32-35H,10-12,15H2,1-6H3";
  chebi:inchikey "MMANUYZNFICSMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92251191E2;
  rdfs:label "Amorisin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140400> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-9-17-19(27)12-23-24(25(17)30)21(29)13-22(31-23)16-8-10-18(26)20(28)11-16/h5,7-8,10-12,22,26-28,30H,4,6,9,13H2,1-3H3/b15-7+";
  chebi:inchikey "XCYSQFHYFNWYFP-VIZOYTHASA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Diplacone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140401> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)3-4-13-12(5-6-14(22)20(13)25)17-9-16(24)19-15(23)7-11(21)8-18(19)26-17/h3,5-8,17,21-23,25H,4,9H2,1-2H3";
  chebi:inchikey "ZUWPCFTUQUUFQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "2'-Prenyleriodictyol", "5,7,3',4'-Tetrahydroxy-2'-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185462> .

<https://www.lipidmaps.org/rdf/LMPK12140402> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3";
  chebi:inchikey "HCBKENVWCDLQOA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Gancaonin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175410> .

<https://www.lipidmaps.org/rdf/LMPK12140403> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-8-16-23(29)17(9-6-14(3)4)25-22(24(16)30)20(28)12-21(31-25)15-7-10-18(26)19(27)11-15/h5-7,10-11,21,26-27,29-30H,8-9,12H2,1-4H3";
  chebi:inchikey "WWFVAIXZPACOBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone", "6,8-Diprenyleriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140404> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-20(2,26)6-5-11-13(22)8-17-18(19(11)25)15(24)9-16(27-17)10-3-4-12(21)14(23)7-10/h3-4,7-8,16,21-23,25-26H,5-6,9H2,1-2H3";
  chebi:inchikey "AUWAYTAMBAVTLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "6-C-(3-Hydroxyisopentyl)eriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184907> .

<https://www.lipidmaps.org/rdf/LMPK12140405> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-20(28)24(15)29)21-12-19(27)23-22(31-21)11-18(26)17(25(23)30)8-6-14(3)4/h5-6,9-11,21,26,28-30H,7-8,12H2,1-4H3";
  chebi:inchikey "LCRYGWPAHFISLY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140406> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-11(2)5-6-25-17-4-3-12(7-14(17)22)18-10-16(24)20-15(23)8-13(21)9-19(20)26-18/h3-5,7-9,18,21-23H,6,10H2,1-2H3/t18-/m0/s1";
  chebi:inchikey "UIFXCAYUHZVWHR-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-O-prenylflavanone", "Monotesone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66400> .

<https://www.lipidmaps.org/rdf/LMPK12140407> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-16-17(8-6-14(3)4)25(30)21(29)11-18(16)22-12-20(28)24-19(27)9-15(26)10-23(24)31-22/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3/t22-/m0/s1";
  chebi:inchikey "TVXYDDJFAOWCAE-QFIPXVFZSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Abyssinin III", "Abyssinoflavanone III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140408> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-4-20(2,3)18-14(24)9-16-17(19(18)25)13(23)8-15(26-16)10-5-6-11(21)12(22)7-10/h4-7,9,15,21-22,24-25H,1,8H2,2-3H3/t15-/m0/s1";
  chebi:inchikey "BDPWAJXXQWRYNV-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186765> .

<https://www.lipidmaps.org/rdf/LMPK12140409> a owl:Class;
  chebi:formula "C30H36O6";
  chebi:inchi "InChI=1S/C30H36O6/c1-18(2)7-5-8-19(3)9-6-10-20(4)11-13-22-24(32)16-28-29(30(22)35)26(34)17-27(36-28)21-12-14-23(31)25(33)15-21/h7,9,11-12,14-16,27,31-33,35H,5-6,8,10,13,17H2,1-4H3/b19-9+,20-11+/t27-/m0/s1";
  chebi:inchikey "SRKJFBOJYRJRNL-JKVPGZLTSA-N";
  chebi:monoisotopicmass 4.92251191E2;
  rdfs:label "6-Farnesyl-3',4',5,7-tetrahydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140410> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-10(9-21)2-4-12-14(23)7-16(25)19-17(26)8-18(27-20(12)19)11-3-5-13(22)15(24)6-11/h2-3,5-7,18,21-25H,4,8-9H2,1H3/b10-2+/t18-/m0/s1";
  chebi:inchikey "CIJATEIGJFIOPE-OUOXKOSGSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone",
    "Licoleafol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197079> .

<https://www.lipidmaps.org/rdf/LMPK12140411> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-12(2)5-7-15-23(30)16(10-18(27)13(3)4)25-22(24(15)31)20(29)11-21(32-25)14-6-8-17(26)19(28)9-14/h5-6,8-9,18,21,26-28,30-31H,3,7,10-11H2,1-2,4H3/t18?,21-/m0/s1";
  chebi:inchikey "AZJHCBAWHISFNV-ZYZRXSCRSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-6-prenyl-8-(2-hydroxy-3-methylbut-3-enyl)flavanone",
    "Dorsmanin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140412> a owl:Class;
  chebi:formula "C22H22O8";
  chebi:inchi "InChI=1S/C22H22O8/c1-11(10-29-12(2)23)3-5-14-16(25)8-18(27)21-19(28)9-20(30-22(14)21)13-4-6-15(24)17(26)7-13/h3-4,6-8,20,24-27H,5,9-10H2,1-2H3/b11-3+/t20-/m0/s1";
  chebi:inchikey "NMDAXWXNNIQNFH-ISAWABDASA-N";
  chebi:monoisotopicmass 4.1413147E2;
  rdfs:label "5,7,3',4'-Tetrahydroxy-8-[4-(acetyloxy)-3-methyl-2-butenyl]flavanone",
    "Kanzonol S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179275> .

<https://www.lipidmaps.org/rdf/LMPK12140413> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-7-15(21)8(2)17-14(16(7)22)12(20)6-13(23-17)9-3-4-10(18)11(19)5-9/h3-5,13,18-19,21-22H,6H2,1-2H3";
  chebi:inchikey "AESMRHCYHARBLU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "Cyrtominetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140414> a owl:Class;
  chebi:formula "C25H22O9";
  chebi:inchi "InChI=1S/C25H22O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-9,19,23,25-29H,10-11H2,1H3/t19-,23+,25+/m0/s1";
  chebi:inchikey "CRPGUMMYQABYES-DNVKUUNQSA-N";
  chebi:monoisotopicmass 4.66126385E2;
  rdfs:label "(2S)-2alpha-[[(2R,3R)-2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-1,4-benzodioxin]-6-yl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Silandrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9138> .

<https://www.lipidmaps.org/rdf/LMPK12140415> a owl:Class;
  chebi:formula "C25H22O9";
  chebi:inchi "InChI=1S/C25H22O9/c1-32-21-6-11(2-3-16(21)28)24-15(10-26)14-4-12(5-19(31)25(14)34-24)20-9-18(30)23-17(29)7-13(27)8-22(23)33-20/h2-8,15,20,24,26-29,31H,9-10H2,1H3/t15?,20-,24?/m0/s1";
  chebi:inchikey "AQRHXQBZDLTXPO-QOTJCZOLSA-N";
  chebi:monoisotopicmass 4.66126385E2;
  rdfs:label "Silyhermin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169173> .

<https://www.lipidmaps.org/rdf/LMPK12140416> a owl:Class;
  chebi:formula "C25H22O9";
  chebi:inchi "InChI=1S/C25H22O9/c1-32-20-6-11(2-4-15(20)28)24-14(10-26)22-13(3-5-16(29)25(22)34-24)19-9-18(31)23-17(30)7-12(27)8-21(23)33-19/h2-8,14,19,24,26-30H,9-10H2,1H3/t14?,19-,24?/m1/s1";
  chebi:inchikey "ODFCTVKAFKIYJI-OFVDEFNUSA-N";
  chebi:monoisotopicmass 4.66126385E2;
  rdfs:label "Neosilyhermin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168319> .

<https://www.lipidmaps.org/rdf/LMPK12140417> a owl:Class;
  chebi:formula "C25H22O9";
  chebi:inchi "InChI=1S/C25H22O9/c1-32-20-6-11(2-4-15(20)28)24-14(10-26)22-13(3-5-16(29)25(22)34-24)19-9-18(31)23-17(30)7-12(27)8-21(23)33-19/h2-8,14,19,24,26-30H,9-10H2,1H3/t14?,19-,24?/m0/s1";
  chebi:inchikey "ODFCTVKAFKIYJI-ICEPTDCXSA-N";
  chebi:monoisotopicmass 4.66126385E2;
  rdfs:label "Neosilyhermin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179168> .

<https://www.lipidmaps.org/rdf/LMPK12140418> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-20(2)4-3-10-5-11(6-15(24)19(10)26-20)16-9-14(23)18-13(22)7-12(21)8-17(18)25-16/h3-8,16,21-22,24H,9H2,1-2H3";
  chebi:inchikey "RFBNSYVWJNUVHE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Sigmoidin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140419> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-16(2)7-9-20-26(33)21(10-8-17(3)4)29-25(27(20)34)22(31)15-24(35-29)19-13-18-11-12-30(5,6)36-28(18)23(32)14-19/h7-8,11-14,24,32-34H,9-10,15H2,1-6H3";
  chebi:inchikey "XESZEJDJGPNKIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "Amorinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140420> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-20(2)17(25)5-10-3-9(4-14(24)19(10)27-20)15-8-13(23)18-12(22)6-11(21)7-16(18)26-15/h3-4,6-7,15,17,21-22,24-25H,5,8H2,1-2H3";
  chebi:inchikey "ASQDBJSRWIDYKK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "Sigmoidin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140421> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-16-17(9-14-7-8-25(3,4)31-24(14)23(16)29)20-12-19(28)22-18(27)10-15(26)11-21(22)30-20/h5,7-11,20,26-27,29H,6,12H2,1-4H3";
  chebi:inchikey "WPVMLODCRMLWMB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Sigmoidin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140422> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-16(2)7-8-20-27-19(10-12-30(5,6)36-27)25(33)24-21(31)15-23(34-28(20)24)18-13-17-9-11-29(3,4)35-26(17)22(32)14-18/h7,9-14,23,32-33H,8,15H2,1-6H3";
  chebi:inchikey "HRNLTDFVEVHLFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "Amorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140423> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-16(2)7-9-18-13-19(14-23(32)26(18)33)24-15-22(31)25-27(34)20-11-12-30(5,6)36-28(20)21(29(25)35-24)10-8-17(3)4/h7-8,11-14,24,32-34H,9-10,15H2,1-6H3";
  chebi:inchikey "VOGGTXAKIFCKMJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "Amoridin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140424> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-20(2)19(26)17(25)10-3-8(4-13(24)18(10)28-20)14-7-12(23)16-11(22)5-9(21)6-15(16)27-14/h3-6,14,17,19,21-22,24-26H,7H2,1-2H3";
  chebi:inchikey "UHWLHTOOVRRTDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "Sigmoidin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156111> .

<https://www.lipidmaps.org/rdf/LMPK12140425> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-16-23-15(9-10-25(3,4)31-23)22(29)21-19(28)12-20(30-24(16)21)14-6-8-17(26)18(27)11-14/h5-6,8-11,20,26-27,29H,7,12H2,1-4H3/t20-/m0/s1";
  chebi:inchikey "MUADCOGGQPLCBH-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "(2S)-5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone",
    "Dorsmanin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140426> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-16-23-15(9-10-25(3,4)31-23)22(29)21-19(28)12-20(30-24(16)21)14-6-8-17(26)18(27)11-14/h5-6,8,11,20,26-27,29H,7,9-10,12H2,1-4H3/t20-/m0/s1";
  chebi:inchikey "LXBLJHYLZRJNSA-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,6]flavanone",
    "Dorsmanin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140427> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-24(2)9-7-14-21(30-24)15-8-10-25(3,4)31-23(15)20-18(28)12-19(29-22(14)20)13-5-6-16(26)17(27)11-13/h5-6,11,19,26-27H,7-10,12H2,1-4H3/t19-/m0/s1";
  chebi:inchikey "JZNUJZPOJAHBOH-IBGZPJMESA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone",
    "Dorsmanin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140428> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-17(2)7-6-13-30(5)14-12-20-19(10-11-22(31)29(20)36-30)25-16-24(33)27-26(35-25)15-23(32)21(28(27)34)9-8-18(3)4/h7-8,10-12,14-15,25,31-32,34H,6,9,13,16H2,1-5H3/t25-,30?/m0/s1";
  chebi:inchikey "URMUEILYNQBSDZ-SUHMBNCMSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone",
    "Tanariflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66189> .

<https://www.lipidmaps.org/rdf/LMPK12140429> a owl:Class;
  chebi:formula "C30H36O7";
  chebi:inchi "InChI=1S/C30H36O7/c1-16(2)7-6-8-17(3)9-10-19-18(11-12-21(31)28(19)34)23-14-22(32)27-25(36-23)15-24-20(29(27)35)13-26(33)30(4,5)37-24/h7,9,11-12,15,23,26,31,33-35H,6,8,10,13-14H2,1-5H3/b17-9+/t23-,26?/m0/s1";
  chebi:inchikey "BTDKFPKJPIGYFD-NBNDFHJKSA-N";
  chebi:monoisotopicmass 5.08246106E2;
  rdfs:label "5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone",
    "Tanariflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66188> .

<https://www.lipidmaps.org/rdf/LMPK12140430> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-12(2)5-6-15-16(7-13-8-21(29)25(3,4)32-24(13)23(15)30)19-11-18(28)22-17(27)9-14(26)10-20(22)31-19/h5,7,9-10,19,21,26-27,29-30H,6,8,11H2,1-4H3/t19-,21-/m0/s1";
  chebi:inchikey "PKRYDKCBXWCSAM-FPOVZHCZSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "5,7,3'-Trihydroxy-2'-prenyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':4',5'])flavanone",
    "Abyssinoflavanone V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140431> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-24(2)6-5-12-7-14(15-10-20(29)25(3,4)32-23(15)22(12)31-24)18-11-17(28)21-16(27)8-13(26)9-19(21)30-18/h7-9,18,20,26-27,29H,5-6,10-11H2,1-4H3";
  chebi:inchikey "ZAGCAZVMJBNNSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "5,7-Dihydroxy-(5''-hydroxy-6'',6''-dimethylpyrano[2'',3'':7,6])-6''',6'''-dimethyldihydropyrano[2''',3''':4',3']flavanone",
    "Abyssinoflavanone VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140432> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140433> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-31-14-4-8(2-3-9(14)24)13-6-12(27)16-10(25)5-11(26)17(21(16)32-13)22-20(30)19(29)18(28)15(7-23)33-22/h2-5,13,15,18-20,22-26,28-30H,6-7H2,1H3";
  chebi:inchikey "QEZFQOLUCRFZLF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "Dihydroscoparin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140434> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c1-37-17-4-11(2-3-13(17)30)16-7-15(32)20-14(31)5-12(6-18(20)40-16)39-25-23(22(34)21(33)19(8-28)41-25)42-26-24(35)27(36,9-29)10-38-26/h2-6,16,19,21-26,28-31,33-36H,7-10H2,1H3/t16?,19-,21-,22+,23-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "BYALYZGUSBVZQP-JTMXOKNDSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "Viscumneoside III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140435> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-30-15-4-9(2-3-11(15)24)14-7-13(26)18-12(25)5-10(6-16(18)32-14)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8H2,1H3";
  chebi:inchikey "KZQCCKUDYVSOLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "Viscumiside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140436> a owl:Class;
  chebi:formula "C24H26O12";
  chebi:inchi "InChI=1S/C24H26O12/c1-10(25)33-9-19-21(29)22(30)23(31)24(36-19)34-12-6-14(27)20-15(28)8-16(35-18(20)7-12)11-3-4-13(26)17(5-11)32-2/h3-7,16,19,21-24,26-27,29-31H,8-9H2,1-2H3/t16?,19-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "GPCKIXOOCSOBEC-CSYUMHBTSA-N";
  chebi:monoisotopicmass 5.06142431E2;
  rdfs:label "Viscumneoside VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140437> a owl:Class;
  chebi:formula "C32H40O19";
  chebi:inchi "InChI=1S/C32H40O19/c1-44-19-4-13(2-3-15(19)35)18-7-17(37)22-16(36)5-14(6-20(22)49-18)48-28-25(24(39)23(38)21(8-33)50-28)51-30-27(41)32(43,12-47-30)11-46-29-26(40)31(42,9-34)10-45-29/h2-6,18,21,23-30,33-36,38-43H,7-12H2,1H3/t18-,21+,23+,24-,25+,26-,27-,28+,29-,30-,31+,32+/m0/s1";
  chebi:inchikey "HUBUCUOTSSVULF-UZTVYBTHSA-N";
  chebi:monoisotopicmass 7.28216386E2;
  rdfs:label "Viscumneoside V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132859> .

<https://www.lipidmaps.org/rdf/LMPK12140438> a owl:Class;
  chebi:formula "C28H34O15";
  chebi:inchi "InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-16(42-18(20)7-12)11-3-4-13(29)17(5-11)38-2/h3-7,10,16,19,21-30,32-37H,8-9H2,1-2H3/t10-,16?,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "APSNPMVGBGZYAJ-ATDINVGTSA-N";
  chebi:monoisotopicmass 6.10189776E2;
  rdfs:label "5,7,3'-Trihydroxy-4'-methoxyflavanone 7-beta-L-rhamnosyl-(1->6)-glucoside",
    "Clematin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140439> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-5-12-6-13(7-19(26-3)21(12)25)17-10-16(24)20-15(23)8-14(22)9-18(20)27-17/h4,6-9,17,22-23,25H,5,10H2,1-3H3/t17-/m0/s1";
  chebi:inchikey "UQFQODVSORPELA-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "5'-Prenylhomoeriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140440> a owl:Class;
  chebi:formula "C31H38O6";
  chebi:inchi "InChI=1S/C31H38O6/c1-17(2)8-11-20-14-21(15-26(36-7)28(20)33)25-16-24(32)27-30(35)22(12-9-18(3)4)29(34)23(31(27)37-25)13-10-19(5)6/h8-10,14-15,25,33-35H,11-13,16H2,1-7H3";
  chebi:inchikey "LBUIMKICYMGNNI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06266841E2;
  rdfs:label "Amoritin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186437> .

<https://www.lipidmaps.org/rdf/LMPK12140441> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-9-17-24(29)18(10-7-15(3)4)26-23(25(17)30)20(28)13-21(32-26)16-8-11-19(27)22(12-16)31-5/h6-8,11-12,21,27,29-30H,9-10,13H2,1-5H3";
  chebi:inchikey "JBDKVARPSUMQCX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Hiravanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140442> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-6-13-15(23)9-16(24)20-17(25)10-18(27-21(13)20)12-5-7-14(22)19(8-12)26-3/h4-5,7-9,18,22-24H,6,10H2,1-3H3";
  chebi:inchikey "NSGZYFCJQNNTFB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "2-(3-Methoxy-4-hydroxyphenyl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2,3-dihydro-4H-1-benzopyran-4-one",
    "Exiguaflavanone K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140443> a owl:Class;
  chebi:formula "C23H26O7";
  chebi:inchi "InChI=1S/C23H26O7/c1-12(2)4-6-15-21(27)14(8-9-24)22(28)20-17(26)11-18(30-23(15)20)13-5-7-16(25)19(10-13)29-3/h4-5,7,10,18,24-25,27-28H,6,8-9,11H2,1-3H3/t18-/m0/s1";
  chebi:inchikey "WSOXDOHWHXWKEQ-SFHVURJKSA-N";
  chebi:monoisotopicmass 4.14167856E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxy-6-(beta-hydroxyethyl)-8-prenylflavanone",
    "Laxiflorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178333> .

<https://www.lipidmaps.org/rdf/LMPK12140444> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-5-21(2,3)19-14(24)10-17-18(20(19)25)13(23)9-15(27-17)11-6-7-12(22)16(8-11)26-4/h5-8,10,15,22,24-25H,1,9H2,2-4H3/t15-/m0/s1";
  chebi:inchikey "JSSMZDOORNIHOT-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "(2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140445> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-8-16(21)9(2)18-15(17(8)22)12(20)7-13(24-18)10-4-5-11(19)14(6-10)23-3/h4-6,13,19,21-22H,7H2,1-3H3";
  chebi:inchikey "QVDZTDYQDZOHRM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxy-6,8-di-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193334> .

<https://www.lipidmaps.org/rdf/LMPK12140446> a owl:Class;
  chebi:formula "C31H36O6";
  chebi:inchi "InChI=1S/C31H36O6/c1-17(2)8-10-19-14-20(15-25(35-7)27(19)33)24-16-23(32)26-28(34)21-12-13-31(5,6)37-29(21)22(30(26)36-24)11-9-18(3)4/h8-9,12-15,24,33-34H,10-11,16H2,1-7H3";
  chebi:inchikey "CCWDHZOFIHNBIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.04251191E2;
  rdfs:label "5,4'-Dihydroxy-3'-methoxy-8,5'-di-C-prenyl-6\",6\"-dimethylpyrano[2\",3\":7,6]flavanone",
    "Amoricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140447> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14(2)6-8-17-24-16(10-11-26(3,4)32-24)23(29)22-19(28)13-20(31-25(17)22)15-7-9-18(27)21(12-15)30-5/h6-7,9-12,20,27,29H,8,13H2,1-5H3";
  chebi:inchikey "NACCPUJWYYFCBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "3'-Methoxylupinifolin", "5,4'-Dihydroxy-3'-methoxy-8-C-prenyl-6\",6\"-dimethylpyrano[2\",3\":7,6]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185538> .

<https://www.lipidmaps.org/rdf/LMPK12140448> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)5-4-11-6-12(7-18(25-3)20(11)27-21)16-10-15(24)19-14(23)8-13(22)9-17(19)26-16/h4-9,16,22-23H,10H2,1-3H3/t16-/m0/s1";
  chebi:inchikey "SDUMAACMVUGGAC-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "Abyssinin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140449> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1";
  chebi:inchikey "FTODBIPDTXRIGS-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "Homoeriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74960> .

<https://www.lipidmaps.org/rdf/LMPK12140450> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-10(2)20(24)27-15-5-4-11(6-17(15)25-3)16-9-14(23)19-13(22)7-12(21)8-18(19)26-16/h4-8,10,16,21-22H,9H2,1-3H3";
  chebi:inchikey "IGCZWOGVHOOOEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175782> .

<https://www.lipidmaps.org/rdf/LMPK12140451> a owl:Class;
  chebi:formula "C28H34O15";
  chebi:inchi "InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "QUQPHWDTPGMPEX-QJBIFVCTSA-N";
  chebi:monoisotopicmass 6.10189776E2;
  rdfs:label "(S)-7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one",
    "Hesperidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28775> .

<https://www.lipidmaps.org/rdf/LMPK12140452> a owl:Class;
  chebi:formula "C28H34O15";
  chebi:inchi "InChI=1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-7,10,17,19,21-31,33-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "ARGKVCXINMKCAZ-UZRWAPQLSA-N";
  chebi:monoisotopicmass 6.10189776E2;
  rdfs:label "Neohesperidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59016> .

<https://www.lipidmaps.org/rdf/LMPK12140453> a owl:Class;
  chebi:formula "C22H24O6";
  chebi:inchi "InChI=1S/C22H24O6/c1-12(2)5-6-13-7-14(8-20(26-3)22(13)27-4)18-11-17(25)21-16(24)9-15(23)10-19(21)28-18/h5,7-10,18,23-24H,6,11H2,1-4H3";
  chebi:inchikey "LMJYCCOYYJEVOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8415729E2;
  rdfs:label "5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168817> .

<https://www.lipidmaps.org/rdf/LMPK12140454> a owl:Class;
  chebi:formula "C21H22O12";
  chebi:inchi "InChI=1S/C21H22O12/c22-6-15-18(28)19(29)20(30)21(33-15)32-14-2-7(1-11(26)17(14)27)12-5-10(25)16-9(24)3-8(23)4-13(16)31-12/h1-4,12,15,18-24,26-30H,5-6H2/t12?,15-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "SNFFBROYEDWRGB-KENFSNRMSA-N";
  chebi:monoisotopicmass 4.6611113E2;
  rdfs:label "2-(4,5-Dihydroxy-3-(beta-D-glucopyranosyloxy) phenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Plantagoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140455> a owl:Class;
  chebi:formula "C15H12O7";
  chebi:inchi "InChI=1S/C15H12O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-4,12,16-17,19-21H,5H2";
  chebi:inchikey "USQXPEWRYWRRJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04058305E2;
  rdfs:label "5,7,3',4',5'-Pentahydroxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_25882> .

<https://www.lipidmaps.org/rdf/LMPK12140456> a owl:Class;
  chebi:formula "C23H26O12";
  chebi:inchi "InChI=1S/C23H26O12/c1-31-15-3-9(4-16(32-2)19(15)27)12-7-11(26)18-13(33-12)5-10(25)6-14(18)34-23-22(30)21(29)20(28)17(8-24)35-23/h3-6,12,17,20-25,27-30H,7-8H2,1-2H3/t12-,17-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "JUTUYETVYPXSNI-XFUZCVDFSA-N";
  chebi:monoisotopicmass 4.94142431E2;
  rdfs:label "(2R)-5,7,4'-Trihydroxy-3',5'-methoxyflavanone 5-glucoside", "Peruvianoside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140457> a owl:Class;
  chebi:formula "C23H26O12";
  chebi:inchi "InChI=1S/C23H26O12/c1-31-15-3-9(4-16(32-2)19(15)27)12-7-11(26)18-13(33-12)5-10(25)6-14(18)34-23-22(30)21(29)20(28)17(8-24)35-23/h3-6,12,17,20-25,27-30H,7-8H2,1-2H3/t12-,17+,20+,21-,22+,23+/m0/s1";
  chebi:inchikey "JUTUYETVYPXSNI-MCCOEBRUSA-N";
  chebi:monoisotopicmass 4.94142431E2;
  rdfs:label "(2S)-2,7,4'-Trihydroxy-3',5'-methoxyflavanone 5-glucoside", "Peruvianoside II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140458> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-8-16(22)9(2)18-15(17(8)23)11(20)7-13(26-18)10-5-12(21)19(25-4)14(6-10)24-3/h5-6,13,21-23H,7H2,1-4H3";
  chebi:inchikey "KBHNNERSMMYNCG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140459> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)10-2-1-8(23)3-11(10)24/h1-5,14,16,18-25,27-29H,6-7H2/t14?,16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "RQVONURISXRADZ-RGHIGTIISA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "5,7,2',4'-Tetrahydroxyflavanone 7-O-glucoside", "Stepposide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179857> .

<https://www.lipidmaps.org/rdf/LMPK12140460> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-1-2-10(11(24)5-9)14-6-13(26)17-12(25)3-8(23)4-15(17)31-14/h1-5,14,16,18-25,27-29H,6-7H2/t14?,16-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "KQOMSODFXPHFOP-RGHIGTIISA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "5,7,2',4'-Tetrahydroxyflavanone 4'-glucoside", "Steppogenin 4'-O-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140461> a owl:Class;
  chebi:formula "C30H38O15";
  chebi:inchi "InChI=1S/C30H38O15/c1-12-23(32)25(34)27(36)29(42-12)41-11-21-24(33)26(35)28(37)30(45-21)43-13-5-6-15(17(7-13)39-3)18-10-16(31)22-19(40-4)8-14(38-2)9-20(22)44-18/h5-9,12,18,21,23-30,32-37H,10-11H2,1-4H3/t12-,18?,21+,23-,24+,25+,26-,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "CPNDUJFPOGZJOE-PYSLUGSRSA-N";
  chebi:monoisotopicmass 6.38221076E2;
  rdfs:label "4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl-(1->6)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140462> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-12,23,26-29H,4,6,8,13H2,1-3H3/b15-7+";
  chebi:inchikey "GJFHZVPRFLHEBR-VIZOYTHASA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "2-[5-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Kuwanon E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140463> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-23-24(25(18)30)21(29)12-22(31-23)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,22,26-28,30H,3,6,9,12H2,1-2,4H3";
  chebi:inchikey "SUPRHWQIFJRUCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Kushenol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140464> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-24-25(26(19)30)21(29)13-23(32-24)18-9-8-17(27)11-22(18)31-5/h6,8-9,11-12,16,23,27-28,30H,3,7,10,13H2,1-2,4-5H3";
  chebi:inchikey "HBGUTBHLNQISCQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[5-methyl-2-(1-methylvinyl)-4-hexenyl]-4H-1-benzopyran-4-one",
    "Isokurarinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140465> a owl:Class;
  chebi:formula "C30H36O6";
  chebi:inchi "InChI=1S/C30H36O6/c1-16(2)7-9-19(18(5)6)13-23-28(34)22(11-8-17(3)4)29(35)27-25(33)15-26(36-30(23)27)21-12-10-20(31)14-24(21)32/h7-8,10,12,14,19,26,31-32,34-35H,5,9,11,13,15H2,1-4,6H3";
  chebi:inchikey "CDNAGJNJVFLMRS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.92251191E2;
  rdfs:label "2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]flavanone",
    "Kushenol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187818> .

<https://www.lipidmaps.org/rdf/LMPK12140466> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-9-18-24(29)19(10-7-15(3)4)26-23(25(18)30)21(28)13-22(32-26)17-11-8-16(31-5)12-20(17)27/h6-8,11-12,22,27,29-30H,9-10,13H2,1-5H3";
  chebi:inchikey "QEGPSSPBJOHJHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Flemiflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140467> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3";
  chebi:inchikey "XRYVAQQLDYTHCL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Sophoraflavanone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188890> .

<https://www.lipidmaps.org/rdf/LMPK12140468> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3";
  chebi:inchikey "YLTPWCZXKJSORQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Leachianone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140469> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-8-17-23(29)18(9-6-14(3)4)25-22(24(17)30)20(28)12-21(31-25)16-10-7-15(26)11-19(16)27/h5-7,10-11,21,26-27,29-30H,8-9,12H2,1-4H3";
  chebi:inchikey "ZTEYEFPSJPSRRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Kushenol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140470> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-7-15-9-17(20(28)10-18(15)26)23-12-22(30)24-21(29)11-19(27)16(25(24)31-23)8-6-14(3)4/h5-6,9-11,23,26-29H,7-8,12H2,1-4H3";
  chebi:inchikey "IPNPAENNCXAVSJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "Lespedezaflavanone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140471> a owl:Class;
  chebi:formula "C30H36O6";
  chebi:inchi "InChI=1S/C30H36O6/c1-16(2)7-10-19-23(31)14-13-20(27(19)33)25-15-24(32)26-29(35)21(11-8-17(3)4)28(34)22(30(26)36-25)12-9-18(5)6/h7-9,11,13-14,17,25,31,33-35H,10,12,15H2,1-6H3/b11-8+";
  chebi:inchikey "VQOULKOYGVNLLK-DHZHZOJOSA-N";
  chebi:monoisotopicmass 4.92251191E2;
  rdfs:label "Lespedezaflavanone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187144> .

<https://www.lipidmaps.org/rdf/LMPK12140472> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-6-14-18(26-3)9-16(24)20-17(25)10-19(27-21(14)20)13-7-5-12(22)8-15(13)23/h4-5,7-9,19,22-24H,6,10H2,1-3H3";
  chebi:inchikey "KRZULWISCLYGBT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "5,2',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone", "Kenusanone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140473> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-13(2)5-4-6-14(3)7-8-16-17(27)11-22-24(25(16)31)20(30)12-21(32-22)23-18(28)9-15(26)10-19(23)29/h5,7,9-11,21,26-29,31H,4,6,8,12H2,1-3H3/b14-7+";
  chebi:inchikey "BUPCGIYSKREVMZ-VGOFMYFVSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "2,3-Dihydro-2alpha-(2,4,6-trihydroxyphenyl)-5,7-dihydroxy-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-4H-1-benzopyran-4-one",
    "Sophoraflavanone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140474> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-13(2)5-4-6-14(3)7-8-16-17(27)11-20(30)24-21(31)12-22(32-25(16)24)23-18(28)9-15(26)10-19(23)29/h5,7,9-11,22,26-30H,4,6,8,12H2,1-3H3/b14-7+";
  chebi:inchikey "NBXHGQNYFQNPLU-VGOFMYFVSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "Sophoraflavanone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140475> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-12(2)5-7-15-23(30)16(8-6-13(3)4)25-22(24(15)31)19(29)11-20(32-25)21-17(27)9-14(26)10-18(21)28/h5-6,9-10,20,26-28,30-31H,7-8,11H2,1-4H3/t20-/m0/s1";
  chebi:inchikey "IHBZIMVYBKLCGV-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "(2S)-2alpha-(2,4,6-Trihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Kenusanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140476> a owl:Class;
  chebi:formula "C22H24O7";
  chebi:inchi "InChI=1S/C22H24O7/c1-11(2)5-6-13-18(28-4)9-16(25)21-17(26)10-19(29-22(13)21)20-14(23)7-12(27-3)8-15(20)24/h5,7-9,19,23-25H,6,10H2,1-4H3";
  chebi:inchikey "SABJGAJVBSRRQW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.00152205E2;
  rdfs:label "Kenusanone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197160> .

<https://www.lipidmaps.org/rdf/LMPK12140477> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c1-10(2)4-5-12-13(22)8-16(25)20-17(26)9-18(28-21(12)20)19-14(23)6-11(27-3)7-15(19)24/h4,6-8,18,22-25H,5,9H2,1-3H3";
  chebi:inchikey "JMKNGQKSSXRWDQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "Kenusanone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185673> .

<https://www.lipidmaps.org/rdf/LMPK12140478> a owl:Class;
  chebi:formula "C23H26O7";
  chebi:inchi "InChI=1S/C23H26O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-20(30-23(14)21)22-18(28-4)8-13(27-3)9-19(22)29-5/h6,8-10,20,24-25H,7,11H2,1-5H3";
  chebi:inchikey "LKUWYFZLCAUAGB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.14167856E2;
  rdfs:label "Heteroflavanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175311> .

<https://www.lipidmaps.org/rdf/LMPK12140479> a owl:Class;
  chebi:formula "C24H28O7";
  chebi:inchi "InChI=1S/C24H28O7/c1-13(2)7-8-15-18(28-4)11-16(25)22-17(26)12-21(31-24(15)22)23-19(29-5)9-14(27-3)10-20(23)30-6/h7,9-11,21,25H,8,12H2,1-6H3";
  chebi:inchikey "CQHDMUSZBYPHBO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.28183506E2;
  rdfs:label "Heteroflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169821> .

<https://www.lipidmaps.org/rdf/LMPK12140480> a owl:Class;
  chebi:formula "C26H30O7";
  chebi:inchi "InChI=1S/C26H30O7/c1-14(2)15(8-9-26(3,4)31)10-18-19(28)12-20(29)24-21(30)13-23(33-25(18)24)17-7-6-16(27)11-22(17)32-5/h6-9,11-12,15,23,27-29,31H,1,10,13H2,2-5H3/b9-8+";
  chebi:inchikey "OUUMDNLSQJEMRV-CMDGGOBGSA-N";
  chebi:monoisotopicmass 4.54199156E2;
  rdfs:label "Leachianone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187639> .

<https://www.lipidmaps.org/rdf/LMPK12140481> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-7-15-10-18-23(32-26(15,3)4)13-20(29)24-19(28)12-22(31-25(18)24)17-9-8-16(27)11-21(17)30-5/h6,8-9,11,13,15,22,27,29H,7,10,12H2,1-5H3";
  chebi:inchikey "QBFPWKGRQPYWRQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Leachianone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140482> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-12(2)5-6-14(13(3)4)7-16-17(27)10-22-24(25(16)31)20(30)11-21(32-22)23-18(28)8-15(26)9-19(23)29/h5,8-10,14,21,26-29,31H,3,6-7,11H2,1-2,4H3/t14?,21-/m0/s1";
  chebi:inchikey "WTIQDOKIDGQYSN-YNNZGITBSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "Exiguaflavanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140483> a owl:Class;
  chebi:formula "C31H38O7";
  chebi:inchi "InChI=1S/C31H38O7/c1-16(2)8-10-19(18(5)6)12-22-29(35)21(11-9-17(3)4)30(36)28-25(34)15-26(38-31(22)28)27-23(32)13-20(37-7)14-24(27)33/h8-9,13-14,19,26,32-33,35-36H,5,10-12,15H2,1-4,6-7H3";
  chebi:inchikey "GVIHRMQHJHVHCT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.22261756E2;
  rdfs:label "Exiguaflavanone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184777> .

<https://www.lipidmaps.org/rdf/LMPK12140484> a owl:Class;
  chebi:formula "C27H32O7";
  chebi:inchi "InChI=1S/C27H32O7/c1-14(2)7-8-16(15(3)4)9-18-23(32-5)12-21(30)26-22(31)13-24(34-27(18)26)17-10-25(33-6)20(29)11-19(17)28/h7,10-12,16,24,28-30H,3,8-9,13H2,1-2,4-6H3";
  chebi:inchikey "BDVHKISNFFHJEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.68214806E2;
  rdfs:label "Exiguaflavanone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140141> .

<https://www.lipidmaps.org/rdf/LMPK12140485> a owl:Class;
  chebi:formula "C25H28O7";
  chebi:inchi "InChI=1S/C25H28O7/c1-12(2)5-6-14(13(3)4)7-16-17(27)10-20(30)24-21(31)11-22(32-25(16)24)23-18(28)8-15(26)9-19(23)29/h5,8-10,14,22,26-30H,3,6-7,11H2,1-2,4H3";
  chebi:inchikey "OGLNLIXNHKHDEO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.40183506E2;
  rdfs:label "5,7,2',4',6'-Pentahydroxy-8-C-lavandulylflavanone", "Exiguaflavanone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140486> a owl:Class;
  chebi:formula "C30H36O7";
  chebi:inchi "InChI=1S/C30H36O7/c1-15(2)7-9-18(17(5)6)11-21-28(35)20(10-8-16(3)4)29(36)27-24(34)14-25(37-30(21)27)26-22(32)12-19(31)13-23(26)33/h7-8,12-13,18,25,31-33,35-36H,5,9-11,14H2,1-4,6H3";
  chebi:inchikey "FKVFNTSBPLZWEG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.08246106E2;
  rdfs:label "5,7,2',4',6'-Pentahydroxy-6-C-prenyl-8-C-lavandulylflavanone", "Exiguaflavanone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140487> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-8-16-10-18(20(28)11-19(16)27)24-13-22(30)25-21(29)12-23(31-5)17(26(25)32-24)9-7-15(3)4/h6-7,10-12,24,27-29H,8-9,13H2,1-5H3";
  chebi:inchikey "DVNXMSLAHMVXOH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "Maackiaflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140488> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(17(26)10-19(16)28)21-12-20(29)23-22(31-21)11-18(27)14(24(23)30)8-7-13(2)3/h6-7,9-11,21,26-28,30H,1,8,12H2,2-5H3";
  chebi:inchikey "FAZILTFMKCGRKR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "2'4'-Dihydroxy-5'-(1'',1''-dimethylallyl)-6-C-prenylpinocembrin", "5,7,2',4'-Tetrahydroxy-6-C-prenyl-5'-C- (1\",1\"-dimethylallyl) flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140489> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-9-18-20(28)12-21(29)24-22(30)13-23(31-25(18)24)17-10-8-16(26)11-19(17)27/h5,7-8,10-12,23,26-29H,4,6,9,13H2,1-3H3/b15-7+";
  chebi:inchikey "QTEIROMZFSIGNG-VIZOYTHASA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-4H-1-benzopyran-4-one",
    "Sophoraflavanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140490> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1";
  chebi:inchikey "VBOYLFNGTSLAAZ-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-8-prenylflavanone", "Leachianone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50208> .

<https://www.lipidmaps.org/rdf/LMPK12140491> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c1-10(2)4-5-11-14(23)8-19-20(21(11)26)16(25)9-17(28-19)12-6-18(27-3)15(24)7-13(12)22/h4,6-8,17,22-24,26H,5,9H2,1-3H3/t17-/m0/s1";
  chebi:inchikey "NNBXZDZKDHWELJ-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "(2S)-5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone", "Kushenol V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197179> .

<https://www.lipidmaps.org/rdf/LMPK12140492> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c1-10(2)4-5-11-13(22)8-16(25)20-17(26)9-18(28-21(11)20)12-6-19(27-3)15(24)7-14(12)23/h4,6-8,18,22-25H,5,9H2,1-3H3";
  chebi:inchikey "IPQQRODECSTJDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-5'-methoxy-8-prenylflavanone", "Kushenol W";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197284> .

<https://www.lipidmaps.org/rdf/LMPK12140493> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(18(27)10-19(16)28)22-12-21(30)23-20(29)11-17(26)14(24(23)31-22)8-7-13(2)3/h6-7,9-11,22,26-29H,1,8,12H2,2-5H3/t22-/m0/s1";
  chebi:inchikey "PCNCQAWYRGWMFH-QFIPXVFZSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "(2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140494> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-7-26(4,5)17-10-16(22(31-6)12-19(17)28)23-13-21(30)24-20(29)11-18(27)15(25(24)32-23)9-8-14(2)3/h7-8,10-12,23,27-29H,1,9,13H2,2-6H3/t23-/m0/s1";
  chebi:inchikey "YIMXACQKSLBLPF-QHCPKHFHSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193330> .

<https://www.lipidmaps.org/rdf/LMPK12140495> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-17-19(27)10-9-18(25(17)30)22-13-21(29)24-20(28)11-16(26)12-23(24)31-22/h5,7,9-12,22,26-28,30H,4,6,8,13H2,1-3H3/b15-7+/t22-/m0/s1";
  chebi:inchikey "QNPMSYLDWCXEOI-CEMXSPGASA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-3'-geranylflavanone", "Sanggenol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140496> a owl:Class;
  chebi:formula "C30H36O6";
  chebi:inchi "InChI=1S/C30H36O6/c1-17(2)7-6-8-19(5)10-13-22-28(34)23(12-9-18(3)4)30-27(29(22)35)25(33)16-26(36-30)21-14-11-20(31)15-24(21)32/h7,9-11,14-15,26,31-32,34-35H,6,8,12-13,16H2,1-5H3/b19-10+/t26-/m0/s1";
  chebi:inchikey "MSLVKOCWDVHASC-XBPZWBIKSA-N";
  chebi:monoisotopicmass 4.92251191E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone", "Macrourone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140497> a owl:Class;
  chebi:formula "C30H36O7";
  chebi:inchi "InChI=1S/C30H36O7/c1-16(2)7-6-8-18(5)10-12-20-28(35)21(11-9-17(3)4)30-27(29(20)36)24(34)15-25(37-30)26-22(32)13-19(31)14-23(26)33/h7,9-10,13-14,25,31-33,35-36H,6,8,11-12,15H2,1-5H3/b18-10+/t25-/m0/s1";
  chebi:inchikey "YRULPRHKGJUFLO-SMVBDFJKSA-N";
  chebi:monoisotopicmass 5.08246106E2;
  rdfs:label "5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone", "Tomentosanol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140498> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h7-8,10-11,15,23,26-29H,1,3,5-6,9,12H2,2,4H3/t15-,23+/m1/s1";
  chebi:inchikey "CBIZXZGHIBJYRA-CMJOXMDJSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone", "Remangiflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66298> .

<https://www.lipidmaps.org/rdf/LMPK12140499> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-21(29)12-24(31-5)25-22(30)13-23(32-26(19)25)18-9-8-17(27)11-20(18)28/h6,8-9,11-12,16,23,27-29H,3,7,10,13H2,1-2,4-5H3/t16-,23+/m1/s1";
  chebi:inchikey "LTTQKYMNTNISSZ-MWTRTKDXSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone", "Kurarinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66150> .

<https://www.lipidmaps.org/rdf/LMPK12140500> a owl:Class;
  chebi:formula "C27H32O6";
  chebi:inchi "InChI=1S/C27H32O6/c1-15(2)7-8-17(16(3)4)11-20-21(29)13-25(32-6)26-22(30)14-24(33-27(20)26)19-10-9-18(28)12-23(19)31-5/h7,9-10,12-13,17,24,28-29H,3,8,11,14H2,1-2,4-6H3/t17-,24+/m1/s1";
  chebi:inchikey "KTAQQSUPNZAWEY-OSPHWJPCSA-N";
  chebi:monoisotopicmass 4.52219891E2;
  rdfs:label "(2S)-2'-Methoxykurarinone", "(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66151> .

<https://www.lipidmaps.org/rdf/LMPK12140501> a owl:Class;
  chebi:formula "C26H32O7";
  chebi:inchi "InChI=1S/C26H32O7/c1-14(2)5-6-16(15(3)13-27)9-19-20(29)11-21(30)25-22(31)12-24(33-26(19)25)18-8-7-17(28)10-23(18)32-4/h5,7-8,10-11,15-16,24,27-30H,6,9,12-13H2,1-4H3/t15?,16?,24-/m0/s1";
  chebi:inchikey "YWIUATOYHNLUNP-WLNDFMDLSA-N";
  chebi:monoisotopicmass 4.56214806E2;
  rdfs:label "5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone",
    "Kushenol Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193550> .

<https://www.lipidmaps.org/rdf/LMPK12140502> a owl:Class;
  chebi:formula "C26H32O7";
  chebi:inchi "InChI=1S/C26H32O7/c1-14(2)15(8-9-26(3,4)31)10-18-19(28)12-20(29)24-21(30)13-23(33-25(18)24)17-7-6-16(27)11-22(17)32-5/h6-7,11-12,15,23,27-29,31H,1,8-10,13H2,2-5H3/t15?,23-/m0/s1";
  chebi:inchikey "XOPDZJVJVVORSL-GMTBNIFVSA-N";
  chebi:monoisotopicmass 4.56214806E2;
  rdfs:label "(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone",
    "Kushenol P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140503> a owl:Class;
  chebi:formula "C20H22O6";
  chebi:inchi "InChI=1S/C20H22O6/c1-11-15(23-3)10-18(25-5)19-14(21)9-17(26-20(11)19)13-7-6-12(22-2)8-16(13)24-4/h6-8,10,17H,9H2,1-5H3";
  chebi:inchikey "POAYRMWLLITKDN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5814164E2;
  rdfs:label "2',4',5,7-Tetramethoxy-8-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140504> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-8-16(21)9(2)18-15(17(8)22)13(20)7-14(24-18)11-5-4-10(23-3)6-12(11)19/h4-6,14,19,21-22H,7H2,1-3H3/t14-/m0/s1";
  chebi:inchikey "HQZOFVWMNZVZIG-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "2'-Hydroxymatteucinol", "5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140505> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-20(2)6-5-12-15(26-20)4-3-11(19(12)24)16-9-14(23)18-13(22)7-10(21)8-17(18)25-16/h3-8,16,21-22,24H,9H2,1-2H3";
  chebi:inchikey "NQLFKRRSBSAFQZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Sanggenon F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140506> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-20(2)6-5-11-13(22)4-3-12(19(11)26-20)16-9-15(24)18-14(23)7-10(21)8-17(18)25-16/h3-8,16,21-23H,9H2,1-2H3";
  chebi:inchikey "QPAKXSCQEJXHSW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "Sanggenon H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140507> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-15-17(26)10-19(28)23-20(29)12-22(30-24(15)23)16-9-14-7-8-25(3,4)31-21(14)11-18(16)27/h5,7-11,22,26-28H,6,12H2,1-4H3";
  chebi:inchikey "WUIDVBXGRNCTFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2-(2,2-Dimethyl-7-hydroxy-2H-1-benzopyran-6-yl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-4(3H)-one",
    "Euchrestaflavanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140508> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-15-17(26)11-22-23(24(15)29)19(28)12-21(30-22)16-9-14-7-8-25(3,4)31-20(14)10-18(16)27/h5,7-11,21,26-27,29H,6,12H2,1-4H3";
  chebi:inchikey "XPMCEWWRVJLSLM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,7,2'-Trihydroxy-8-C-prenyl-6\",6\"-dimethylpyrano[2\",3\":4',5']flavanone",
    "Cudraflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140509> a owl:Class;
  chebi:formula "C26H28O6";
  chebi:inchi "InChI=1S/C26H28O6/c1-14(2)6-8-17-23(29)22-20(28)13-21(16-9-7-15(30-5)12-19(16)27)31-25(22)18-10-11-26(3,4)32-24(17)18/h6-7,9-12,21,27,29H,8,13H2,1-5H3/t21-/m0/s1";
  chebi:inchikey "BCGZYQZPALWTAY-NRFANRHFSA-N";
  chebi:monoisotopicmass 4.36188591E2;
  rdfs:label "(S)-2,3-Dihydro-5-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Fleminone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140510> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)22(29)21-19(28)12-20(30-24(17)21)15-8-6-14(26)11-18(15)27/h5-6,8-11,20,26-27,29H,7,12H2,1-4H3";
  chebi:inchikey "DFVFCZXJTRKRPI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Flemichin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140511> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-17(2)7-6-10-30(5)12-9-19-26(36-30)16-23(33)27-22(32)15-25(34-28(19)27)20-13-18-8-11-29(3,4)35-24(18)14-21(20)31/h7-9,11-14,16,25,31,33H,6,10,15H2,1-5H3";
  chebi:inchikey "KKHKTWUGRNQGDU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "Flemichin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140512> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-8-18-27-17(9-10-29(3,4)37-27)26(34)25-21(32)14-23(35-28(18)25)19-11-16-12-24(33)30(5,6)36-22(16)13-20(19)31/h7,9-11,13,23-24,31,33-34H,8,12,14H2,1-6H3";
  chebi:inchikey "KUXXTDJGIYMELO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "Flemichin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140513> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-7-25(3)8-6-15-9-17(18(27)12-21(15)31-25)22-13-20(29)24-19(28)10-16(26)11-23(24)30-22/h5-6,8-12,22,26-28H,4,7,13H2,1-3H3";
  chebi:inchikey "FZAZNGMSARSUNC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one",
    "Kuwanon F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175377> .

<https://www.lipidmaps.org/rdf/LMPK12140514> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-16-18(27)7-6-17(24(16)31-25)21-13-20(29)23-19(28)11-15(26)12-22(23)30-21/h5-8,10-12,21,26-28H,4,9,13H2,1-3H3";
  chebi:inchikey "BVVVHQJFODXUQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Sanggenon I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140515> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-20(31-25)7-6-16(24(17)29)21-13-19(28)23-18(27)11-15(26)12-22(23)30-21/h5-8,10-12,21,26-27,29H,4,9,13H2,1-3H3";
  chebi:inchikey "PCZZLTRWCMPYNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Sanggenon N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140516> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-21(31-25)13-22-23(24(17)29)19(28)12-20(30-22)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,20,26-27,29H,4,9,12H2,1-3H3";
  chebi:inchikey "FBVQKNJIYRJQBU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "Kuwanol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175384> .

<https://www.lipidmaps.org/rdf/LMPK12140517> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-7-16-22(29)21-19(28)12-20(15-8-6-14(26)11-18(15)27)30-24(21)17-9-10-25(3,4)31-23(16)17/h5-6,8-11,20,26-27,29H,7,12H2,1-4H3";
  chebi:inchikey "WUVGXZKCQBMDDK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2,3-Dihydro-2-(2,4-dihydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one",
    "Euchrenone a9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140518> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-16(2)7-8-19-27-18(10-12-30(5,6)36-27)26(33)25-22(32)15-24(34-28(19)25)20-13-17-9-11-29(3,4)35-23(17)14-21(20)31/h7,9-14,24,31,33H,8,15H2,1-6H3";
  chebi:inchikey "AMOJEXAHLGXQEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "2-(7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-5-hydroxy-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b' ]dipyran-4(3H)-one",
    "Euchrenone a11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140519> a owl:Class;
  chebi:formula "C30H32O6";
  chebi:inchi "InChI=1S/C30H32O6/c1-16(2)7-8-18-26(33)25-22(32)15-24(34-28(25)19-10-12-30(5,6)36-27(18)19)20-13-17-9-11-29(3,4)35-23(17)14-21(20)31/h7,9-14,24,31,33H,8,15H2,1-6H3";
  chebi:inchikey "AFNMVZWHERFZJC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88219891E2;
  rdfs:label "Euchrenone a12";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140520> a owl:Class;
  chebi:formula "C30H34O6";
  chebi:inchi "InChI=1S/C30H34O6/c1-16(2)7-9-19-27(33)20(10-8-17(3)4)29-26(28(19)34)23(32)15-25(35-29)21-13-18-11-12-30(5,6)36-24(18)14-22(21)31/h7-8,11-14,25,31,33-34H,9-10,15H2,1-6H3";
  chebi:inchikey "HBUKGWAZEVMVBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90235541E2;
  rdfs:label "Euchrenone a6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140521> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-8-17(16(3)4)11-20-28-19(9-10-30(5,6)37-28)27(35)26-23(34)14-24(36-29(20)26)25-21(32)12-18(31)13-22(25)33/h7,9-10,12-13,17,24,31-33,35H,3,8,11,14H2,1-2,4-6H3";
  chebi:inchikey "SFDUGGMUNSJGJB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "5,7,2'-Trihydroxy-6,8-di-C-prenyl-6\",6\"-dimethylpyrano[2\",3\":4',5']flavanone",
    "Exiguaflavanone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140522> a owl:Class;
  chebi:formula "C30H34O7";
  chebi:inchi "InChI=1S/C30H34O7/c1-15(2)7-8-17(16(3)4)11-20-27(35)26-23(34)14-24(25-21(32)12-18(31)13-22(25)33)36-29(26)19-9-10-30(5,6)37-28(19)20/h7,9-10,12-13,17,24,31-33,35H,3,8,11,14H2,1-2,4-6H3";
  chebi:inchikey "MFNPNDPIJKMUMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.06230456E2;
  rdfs:label "5,2',4',6'-Tetrahydroxy-6-C-lavandulyl-6\",6\"-dimethylpyrano[2\",3\":7,8]flavanone",
    "Exiguaflavanone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140523> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-20(2)6-5-12-17(26-20)9-15(24)18-14(23)8-16(25-19(12)18)11-4-3-10(21)7-13(11)22/h3-4,7,9,16,21-22,24H,5-6,8H2,1-2H3/t16-/m0/s1";
  chebi:inchikey "ACVUCXHKACKHFE-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone",
    "Kenusanone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140524> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-24(2)7-5-13-9-16(23-15(22(13)30-24)6-8-25(3,4)31-23)19-12-18(28)21-17(27)10-14(26)11-20(21)29-19/h5-11,19,26-27H,12H2,1-4H3/t19-/m0/s1";
  chebi:inchikey "NJVSYIMNJLJFLD-IBGZPJMESA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "(2S)-5,7-Dihydroxy-bis(6'',6''-dimethylpyrano[2'',3'':2',3'][2'',3'':4',5']flavanone",
    "Sanggenol O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178575> .

<https://www.lipidmaps.org/rdf/LMPK12140525> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-13(2)5-6-14-9-17(23(29)16-7-8-25(3,4)31-24(14)16)20-12-19(28)22-18(27)10-15(26)11-21(22)30-20/h5,7-11,20,26-27,29H,6,12H2,1-4H3/t20-/m0/s1";
  chebi:inchikey "MKFGDBFFGQCOGU-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "(2S)-5,7,2'-Trihydroxy-5'-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone",
    "Sanggenol N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140526> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-22(31-25)13-20(29)23-19(28)12-21(30-24(17)23)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,21,26-27,29H,4,9,12H2,1-3H3";
  chebi:inchikey "MCDFUBPTGYOGCC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone",
    "Sanggenol L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185349> .

<https://www.lipidmaps.org/rdf/LMPK12140527> a owl:Class;
  chebi:formula "C25H28O6";
  chebi:inchi "InChI=1S/C25H28O6/c1-13(2)5-6-14-9-17-22(31-25(14,3)4)12-20(29)23-19(28)11-21(30-24(17)23)16-8-7-15(26)10-18(16)27/h5,7-8,10,12,14,21,26-27,29H,6,9,11H2,1-4H3";
  chebi:inchikey "CYGYKDZFDJECKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.24188591E2;
  rdfs:label "5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone",
    "Leachianone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140528> a owl:Class;
  chebi:formula "C25H26O6";
  chebi:inchi "InChI=1S/C25H26O6/c1-24(2)14-4-5-25(3)23(14)22(24)13-8-12(15(27)9-19(13)31-25)18-10-17(29)21-16(28)6-11(26)7-20(21)30-18/h6-9,14,18,22-23,26-28H,4-5,10H2,1-3H3";
  chebi:inchikey "IJVOVAHXZFALHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2217294E2;
  rdfs:label "2-(1a,2,3,3a,8b,8c-Hexahydro-6-hydroxy-1,1,3a-trimethyl-4-oxa-1H-benzo[f]cyclobut[cd]inden-7-yl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one",
    "Kuwanon D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175376> .

<https://www.lipidmaps.org/rdf/LMPK12140529> a owl:Class;
  chebi:formula "C40H38O11";
  chebi:inchi "InChI=1S/C40H38O11/c1-19(2)4-3-5-20-12-27(24-9-6-21(41)14-29(24)44)36(39(49)26-11-8-23(43)16-31(26)46)28(13-20)37-32(47)18-35-38(40(37)50)33(48)17-34(51-35)25-10-7-22(42)15-30(25)45/h4,6-11,13-16,18,27-28,34,36,41-47,50H,3,5,12,17H2,1-2H3/t27-,28?,34?,36-/m1/s1";
  chebi:inchikey "VYCKCQBOVSSJSK-CFQOWUBYSA-N";
  chebi:monoisotopicmass 6.94241416E2;
  rdfs:label "Sanggenon G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184757> .

<https://www.lipidmaps.org/rdf/LMPK12140530> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-11-4-5-12(14(8-11)22-2)15-9-13(20)18-16(23-3)6-10(19)7-17(18)24-15/h4-8,15,19H,9H2,1-3H3";
  chebi:inchikey "JVUGHKAZGNYYCA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "Cerasinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175210> .

<https://www.lipidmaps.org/rdf/LMPK12140531> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-21-11-5-6-13(15(7-11)23-3)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-9,16H,10H2,1-4H3";
  chebi:inchikey "ZCMZJXOFFVFREZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "Arjunone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140532> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)10-3-2-8(17)4-11(10)18/h2-6,14,17-19H,7H2,1H3";
  chebi:inchikey "FQGBGNHGEUOZIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "Artocarpanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140533> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2";
  chebi:inchikey "QBLQLKNOKUHRCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "2',4',5,7-Tetrahydroxyflavanone", "Steppogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174745> .

<https://www.lipidmaps.org/rdf/LMPK12140534> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-22-10-5-12(20)18-13(21)9-17(26-16(18)8-10)19-14(24-3)6-11(23-2)7-15(19)25-4/h5-8,17,20H,9H2,1-4H3";
  chebi:inchikey "JEXUYOSYJIRTIF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "Heteroflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175619> .

<https://www.lipidmaps.org/rdf/LMPK12140535> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-9-3-4-11(12(18)5-9)15-8-14(20)17-13(19)6-10(22-2)7-16(17)23-15/h3-7,15,18-19H,8H2,1-2H3";
  chebi:inchikey "SNKAPDDRKJEOFE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,2'-Dihydroxy-7,4'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175062> .

<https://www.lipidmaps.org/rdf/LMPK12140536> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-9-4-12(20)18-13(21)8-14(25-17(18)5-9)10-6-15(23-2)16(24-3)7-11(10)19/h4-7,14,19-20H,8H2,1-3H3";
  chebi:inchikey "JVEWHXHGRUJELM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "5,2'-Dihydroxy-7,4',5'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186642> .

<https://www.lipidmaps.org/rdf/LMPK12140537> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-22-11-8-16(24-3)18-13(21)10-15(27-17(18)9-11)12-6-7-14(23-2)20(26-5)19(12)25-4/h6-9,15H,10H2,1-5H3";
  chebi:inchikey "HZWSAUOBLMSNPL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "5,7,2',3',4'-Pentamethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140538> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-15-6-12(30-22-21(28)20(27)19(26)17(9-23)32-22)7-16-18(15)13(25)8-14(31-16)10-2-4-11(24)5-3-10/h2-7,14,17,19-24,26-28H,8-9H2,1H3/t14?,17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "YKLXLXHFKNDXOH-WVJHHYEUSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "7-O-(beta-D-glucopyranosyl)-5-O-methyl naringenin", "Puddumin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140539> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-15-6-11(24)7-16-18(15)13(25)8-14(31-16)10-2-4-12(5-3-10)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,14,17,19-24,26-28H,8-9H2,1H3/t14?,17-,19-,20+,21-,22-/m1/s1";
  chebi:inchikey "ZXWFRMFIGVXAJG-WVJHHYEUSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "7,4'-Dihydroxy-5-methoxyflavanone 4'-glucoside", "Alhagitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140540> a owl:Class;
  chebi:formula "C34H44O19";
  chebi:inchi "InChI=1S/C34H44O19/c1-12-23(38)26(41)29(44)32(47-12)53-31-28(43)25(40)21(11-36)52-34(31)49-15-7-18(46-2)22-16(37)9-17(50-19(22)8-15)13-3-5-14(6-4-13)48-33-30(45)27(42)24(39)20(10-35)51-33/h3-8,12,17,20-21,23-36,38-45H,9-11H2,1-2H3/t12-,17?,20+,21+,23-,24+,25+,26+,27-,28-,29+,30+,31+,32-,33+,34+/m0/s1";
  chebi:inchikey "CXVYODRYHCJCCK-RSWPQMAASA-N";
  chebi:monoisotopicmass 7.56247686E2;
  rdfs:label "7,4'-Dihydroxy-5-methoxyflavanone 7-neohesperidoside-4'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140541> a owl:Class;
  chebi:formula "C35H34O8";
  chebi:inchi "InChI=1S/C35H34O8/c1-42-32-20-29(40)33(35-34(32)30(41)19-31(43-35)23-10-17-27(39)18-11-23)28(22-8-15-26(38)16-9-22)4-2-3-24(36)12-5-21-6-13-25(37)14-7-21/h2,4,6-11,13-18,20,24,28,31,36-40H,3,5,12,19H2,1H3/b4-2+/t24-,28+,31?/m1/s1";
  chebi:inchikey "IVPRDSPYDXWXMB-KOSXQLOASA-N";
  chebi:monoisotopicmass 5.82225371E2;
  rdfs:label "2,3-Dihydro-7-hydroxy-8-[(1S,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one",
    "Calyxin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140542> a owl:Class;
  chebi:formula "C35H34O8";
  chebi:inchi "InChI=1S/C35H34O8/c1-42-32-20-29(40)33(35-34(32)30(41)19-31(43-35)23-10-17-27(39)18-11-23)28(22-8-15-26(38)16-9-22)4-2-3-24(36)12-5-21-6-13-25(37)14-7-21/h2,4,6-11,13-18,20,24,28,31,36-40H,3,5,12,19H2,1H3/b4-2+/t24-,28-,31?/m1/s1";
  chebi:inchikey "IVPRDSPYDXWXMB-AUEBXSAWSA-N";
  chebi:monoisotopicmass 5.82225371E2;
  rdfs:label "2,3-Dihydro-7-hydroxy-8-[(1R,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one",
    "Calyxin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140543> a owl:Class;
  chebi:formula "C35H34O8";
  chebi:inchi "InChI=1S/C35H34O8/c1-41-32-19-28(39)33(35-34(32)29(40)18-31(43-35)22-7-13-26(38)14-8-22)23-16-27(15-4-20-2-9-24(36)10-3-20)42-30(17-23)21-5-11-25(37)12-6-21/h2-3,5-14,19,23,27,30-31,36-39H,4,15-18H2,1H3/t23-,27+,30-,31?/m1/s1";
  chebi:inchikey "JHPJOKVLYIDVMB-JWENRXTJSA-N";
  chebi:monoisotopicmass 5.82225371E2;
  rdfs:label "Calyxin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140544> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140545> a owl:Class;
  chebi:formula "C35H34O8";
  chebi:inchi "InChI=1S/C35H34O8/c1-41-32-19-28(39)33(35-34(32)29(40)18-31(43-35)22-7-13-26(38)14-8-22)23-16-27(15-4-20-2-9-24(36)10-3-20)42-30(17-23)21-5-11-25(37)12-6-21/h2-3,5-14,19,23,27,30-31,36-39H,4,15-18H2,1H3/t23-,27+,30+,31?/m1/s1";
  chebi:inchikey "JHPJOKVLYIDVMB-DXOCUVQASA-N";
  chebi:monoisotopicmass 5.82225371E2;
  rdfs:label "Calyxin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140546> a owl:Class;
  chebi:formula "C35H34O8";
  chebi:inchi "InChI=1S/C35H34O8/c1-41-31-19-32-33(35-34(31)28(40)18-30(43-35)22-7-14-26(38)15-8-22)23(17-29(42-32)21-5-12-25(37)13-6-21)16-27(39)11-4-20-2-9-24(36)10-3-20/h2-3,5-10,12-15,19,23,27,29-30,36-39H,4,11,16-18H2,1H3/t23-,27+,29-,30?/m1/s1";
  chebi:inchikey "GCOWWPYRPQXGML-YWKCAHPZSA-N";
  chebi:monoisotopicmass 5.82225371E2;
  rdfs:label "Calyxin M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140547> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140548> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140549> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140550> a owl:Class;
  chebi:formula "C42H38O9";
  chebi:inchi "InChI=1S/C42H38O9/c1-48-35-22-36-37(42-39(35)33(47)21-34(50-42)24-5-13-28(44)14-6-24)32-20-31(19-4-23-2-11-27(43)12-3-23)49-40(25-7-15-29(45)16-8-25)38(32)41(51-36)26-9-17-30(46)18-10-26/h2-3,5-18,22,31-32,34,38,40-41,43-46H,4,19-21H2,1H3/t31-,32-,34?,38-,40+,41-/m0/s1";
  chebi:inchikey "VIDHFKRYBXNWLN-OMQYIVAFSA-N";
  chebi:monoisotopicmass 6.86251586E2;
  rdfs:label "(epi)calyxin J", "2,3,8abeta,9,12,12aalpha-Hexahydro-2,8beta,9beta-tris(4-hydroxyphenyl)-11beta-(4-hydroxyphenethyl)-5-methoxy-4H,8H,11H-1,7,10-trioxabenzo[c]phenanthrene-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185776> .

<https://www.lipidmaps.org/rdf/LMPK12140551> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140552> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140553> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3";
  chebi:inchikey "YKGCBLWILMDSAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Isoxanthohumol(Sophora)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171798> .

<https://www.lipidmaps.org/rdf/LMPK12140554> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-15(2)6-7-18(16(3)4)12-20-21(28)13-24(30-5)25-22(29)14-23(31-26(20)25)17-8-10-19(27)11-9-17/h6,8-11,13,18,23,27-28H,3,7,12,14H2,1-2,4-5H3/t18-,23+/m1/s1";
  chebi:inchikey "HWMUITXPRSEDHI-JPYJTQIMSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone", "Kushenol U";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140555> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-14-6-11(18)7-15-16(14)12(19)8-13(21-15)9-2-4-10(17)5-3-9/h2-7,13,17-18H,8H2,1H3";
  chebi:inchikey "CWZLMWSCLBFCBY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Naringenin 5-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178313> .

<https://www.lipidmaps.org/rdf/LMPK12140556> a owl:Class;
  chebi:formula "C22H22O5";
  chebi:inchi "InChI=1S/C22H22O5/c1-22(2)10-9-15-18(27-22)12-19(25-4)20-16(23)11-17(26-21(15)20)13-5-7-14(24-3)8-6-13/h5-10,12,17H,11H2,1-4H3/t17-/m0/s1";
  chebi:inchikey "BIVJHZMNOBBBLR-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.66146725E2;
  rdfs:label "(2S)-5,4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone", "Glyflavanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142529> .

<https://www.lipidmaps.org/rdf/LMPK12140557> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-12-5-3-10(4-6-12)14-9-13(19)17-15(21-2)7-11(18)8-16(17)22-14/h3-8,14,18H,9H2,1-2H3";
  chebi:inchikey "KFGFEKHSEPSVNO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "Tsugafolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140558> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-9-14(33-23-21(30)20(29)19(28)17(8-24)34-23)7-16-18(22(9)31-2)13(27)6-15(32-16)10-3-4-11(25)12(26)5-10/h3-5,7,15,17,19-21,23-26,28-30H,6,8H2,1-2H3";
  chebi:inchikey "DYRNKQIDEAXXHP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "7,3',4'-Trihydroxy-5-methoxy-6-C-methylflavanone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186342> .

<https://www.lipidmaps.org/rdf/LMPK12140559> a owl:Class;
  chebi:formula "C26H30O14";
  chebi:inchi "InChI=1S/C26H30O14/c1-35-17-5-11(6-18-20(17)14(29)7-16(39-18)10-2-3-12(27)13(28)4-10)38-25-24(34)22(32)19(9-37-25)40-26-23(33)21(31)15(30)8-36-26/h2-6,15-16,19,21-28,30-34H,7-9H2,1H3/t15-,16?,19+,21+,22+,23-,24-,25+,26+/m1/s1";
  chebi:inchikey "DWVCLXSYYWRHGR-XBTYFXTGSA-N";
  chebi:monoisotopicmass 5.66163561E2;
  rdfs:label "7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-xylosyl-(1->4)-arabinoside",
    "Eriodictyol 5-methyl ether 7-O-xylosyl-(1->4)-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140560> a owl:Class;
  chebi:formula "C28H34O16";
  chebi:inchi "InChI=1S/C28H34O16/c1-39-16-5-11(6-17-20(16)14(33)7-15(41-17)10-2-3-12(31)13(32)4-10)40-27-25(38)23(36)26(19(9-30)43-27)44-28-24(37)22(35)21(34)18(8-29)42-28/h2-6,15,18-19,21-32,34-38H,7-9H2,1H3/t15?,18-,19-,21-,22+,23-,24-,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "CEJOKNKJINIMGF-VPINSFGDSA-N";
  chebi:monoisotopicmass 6.26184691E2;
  rdfs:label "5-O-Methyleriodictyol 7-glucosyl-(1->4)-galactoside", "7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-beta-D-glucopyranosyl- (1-4) -O-beta-D-galactopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186367> .

<https://www.lipidmaps.org/rdf/LMPK12140561> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-22(2)7-6-13-17(28-22)10-19(24-3)20-14(23)9-16(27-21(13)20)12-4-5-15-18(8-12)26-11-25-15/h4-8,10,16H,9,11H2,1-3H3/t16-/m0/s1";
  chebi:inchikey "VKZPFWQDJJZRFN-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "Isoglabrachromene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140562> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-30-14-4-3-10(5-12(14)25)15-8-13(26)19-16(31-2)6-11(7-17(19)33-15)32-23-22(29)21(28)20(27)18(9-24)34-23/h3-7,15,18,20-25,27-29H,8-9H2,1-2H3/t15?,18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "PKYDZNNHKUQLGS-HJEVIKEQSA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "7,3'-dihydroxy-5,4'-dimethoxyflavanone 7-O-glucoside", "Eriodictyol 5,4'-dimethyl ether 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140563> a owl:Class;
  chebi:formula "C23H24O6";
  chebi:inchi "InChI=1S/C23H24O6/c1-23(2)9-8-14-18(29-23)12-20(27-5)21-15(24)11-17(28-22(14)21)13-6-7-16(25-3)19(10-13)26-4/h6-10,12,17H,11H2,1-5H3/t17-/m0/s1";
  chebi:inchikey "PSOXBXMOSKWAMU-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.9615729E2;
  rdfs:label "(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone",
    "Glyflavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140564> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-12-6-15-18(13(25)8-14(30-15)10-2-4-11(24)5-3-10)16(7-12)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,14,17,19-24,26-28H,8-9H2,1H3";
  chebi:inchikey "NEPMMBQHELYZIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Sakuranin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140565> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)4-9-15-18(25-3)11-19-20(21(15)24)16(23)10-17(26-19)13-5-7-14(22)8-6-13/h4-8,11,17,22,24H,9-10H2,1-3H3";
  chebi:inchikey "PMQBKFKEJGCJIK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140566> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(2)8-9-25-15-6-4-14(5-7-15)19-12-18(23)21-17(22)10-16(24-3)11-20(21)26-19/h4-8,10-11,19,22H,9,12H2,1-3H3";
  chebi:inchikey "XTBZRPYCQNETRR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5-Hydroxy-7-methoxy-4'-prenyloxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140567> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)4-9-15-19(25-3)11-17(24)20-16(23)10-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,11,18,22,24H,9-10H2,1-3H3/t18-/m0/s1";
  chebi:inchikey "OWTSKJPRWFIYHU-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Mundulea flavanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140568> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-9-16(21)15-13(20)8-14(11-4-6-12(19)7-5-11)23-18(15)10(2)17(9)22-3/h4-7,14,19,21H,8H2,1-3H3";
  chebi:inchikey "VWWMSFMNICMFQB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "Angophorol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140569> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-9-13(21-2)8-15-16(17(9)20)12(19)7-14(22-15)10-3-5-11(18)6-4-10/h3-6,8,14,18,20H,7H2,1-2H3/t14-/m1/s1";
  chebi:inchikey "LNRAFJFUMJDPEP-CQSZACIVSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(2R)-5,4'-Dihydroxy-7-methoxy-6-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140570> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-9-14(21-2)7-12(19)16-13(20)8-15(22-17(9)16)10-3-5-11(18)6-4-10/h3-7,15,18-19H,8H2,1-2H3";
  chebi:inchikey "SLKIIKQMXLBVTD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "5,4'-Dihydroxy-7-methoxy-8-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140571> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1";
  chebi:inchikey "DJOJDHGQRNZXQQ-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Sakuranetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28927> .

<https://www.lipidmaps.org/rdf/LMPK12140572> a owl:Class;
  chebi:formula "C25H30O10";
  chebi:inchi "InChI=1S/C25H30O10/c1-11-22(32-4)12(2)24(35-25-21(30)20(29)19(28)17(10-26)34-25)18-15(27)9-16(33-23(11)18)13-5-7-14(31-3)8-6-13/h5-8,16-17,19-21,25-26,28-30H,9-10H2,1-4H3";
  chebi:inchikey "AQXMPPOEJPDCFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90183901E2;
  rdfs:label "5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169069> .

<https://www.lipidmaps.org/rdf/LMPK12140573> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-13(2)5-10-16-20(26-4)12-18(24)21-17(23)11-19(27-22(16)21)14-6-8-15(25-3)9-7-14/h5-9,12,19,24H,10-11H2,1-4H3/t19-/m0/s1";
  chebi:inchikey "QTEBTSUWUVNMHC-IBGZPJMESA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone", "Flowerine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185698> .

<https://www.lipidmaps.org/rdf/LMPK12140574> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-8,15,18H,9H2,1-2H3";
  chebi:inchikey "CKEXCBVNKRHAMX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "Naringenin 7,4'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157737> .

<https://www.lipidmaps.org/rdf/LMPK12140575> a owl:Class;
  chebi:formula "C22H24O11";
  chebi:inchi "InChI=1S/C22H24O11/c1-30-10-5-12(25)18-13(26)7-14(31-16(18)6-10)9-2-3-11(24)15(4-9)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8H2,1H3/t14-,17+,19+,20-,21+,22+/m0/s1";
  chebi:inchikey "IPTSFJJEEHGVCY-YMTXFHFDSA-N";
  chebi:monoisotopicmass 4.64131866E2;
  rdfs:label "7-O-Methyleriodictyol 3'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140576> a owl:Class;
  chebi:formula "C26H28O7";
  chebi:inchi "InChI=1S/C26H28O7/c1-13(2)6-8-15-23(31-5)16-11-21(26(3,4)30)33-25(16)22-19(29)12-20(32-24(15)22)14-7-9-17(27)18(28)10-14/h6-7,9-11,20,27-28,30H,8,12H2,1-5H3";
  chebi:inchikey "GNUVMQAGBJMMEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52183506E2;
  rdfs:label "3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2'''-(1-hydroxy-1-methylethyl)-furano-(4'',5'':6,5)favanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140577> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-12(2)4-6-14-21(27-3)15-8-9-28-22(15)20-18(26)11-19(29-23(14)20)13-5-7-16(24)17(25)10-13/h4-5,7-10,19,24-25H,6,11H2,1-3H3";
  chebi:inchikey "POMYWCNEUNRBFJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "3',4'-Dihydroxy-7-methoxy-8-prenyl-5''-(2-hydroxyisopropyl)-[2'',3'':5,6]furanoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140578> a owl:Class;
  chebi:formula "C26H30O6";
  chebi:inchi "InChI=1S/C26H30O6/c1-14(2)6-9-17-24(30)23-21(29)13-22(16-8-11-19(27)20(28)12-16)32-26(23)18(25(17)31-5)10-7-15(3)4/h6-8,11-12,22,27-28,30H,9-10,13H2,1-5H3";
  chebi:inchikey "JYYYAFQRQMMXDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.38204241E2;
  rdfs:label "(S)-2,3-Dihydro-5-hydroxy-2-(3,4-dihydroxyphenyl)-7-methoxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Amoradicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140579> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)4-6-13-19(26-3)10-17(25)20-16(24)9-18(27-21(13)20)12-5-7-14(22)15(23)8-12/h4-5,7-8,10,18,22-23,25H,6,9H2,1-3H3";
  chebi:inchikey "QTHZKQQTHZVUHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140580> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-6,14,17-19H,7H2,1H3";
  chebi:inchikey "DSAJORLEPQBKDA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "3',4',5-Trihydroxy-7-methoxyflavanone", "Sternbin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140581> a owl:Class;
  chebi:formula "C27H32O15";
  chebi:inchi "InChI=1S/C27H32O15/c1-37-17-4-11(2-3-15(17)41-26-24(35)27(36,9-29)10-38-26)16-7-14(31)20-13(30)5-12(6-18(20)40-16)39-25-23(34)22(33)21(32)19(8-28)42-25/h2-6,16,19,21-26,28-30,32-36H,7-10H2,1H3/t16-,19+,21+,22-,23+,24+,25+,26+,27-/m0/s1";
  chebi:inchikey "HGMGIRJXPKZTBP-VPRNXFLXSA-N";
  chebi:monoisotopicmass 5.96174126E2;
  rdfs:label "Homoeriodictyol-7-O-beta-D-glucopyranoside-4'-O-beta-D-apiofuranoside",
    "Viscumneoside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140582> a owl:Class;
  chebi:formula "C28H34O15";
  chebi:inchi "InChI=1S/C28H34O15/c1-37-13-6-14(31)21-15(32)8-17(40-19(21)7-13)12-3-4-16(18(5-12)38-2)41-26-24(23(34)22(33)20(9-29)42-26)43-27-25(35)28(36,10-30)11-39-27/h3-7,17,20,22-27,29-31,33-36H,8-11H2,1-2H3/t17-,20+,22+,23-,24+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "ZCPYLKAFDGTUCY-ORQUSZKTSA-N";
  chebi:monoisotopicmass 6.10189776E2;
  rdfs:label "(2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140583> a owl:Class;
  chebi:formula "C27H32O6";
  chebi:inchi "InChI=1S/C27H32O6/c1-15(2)7-10-18-25(30)24-21(29)14-22(17-9-12-20(28)23(13-17)31-5)33-27(24)19(26(18)32-6)11-8-16(3)4/h7-9,12-13,22,28,30H,10-11,14H2,1-6H3";
  chebi:inchikey "RIILZRHMYBTZEI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.52219891E2;
  rdfs:label "5,4'-Dihydroxy-7,3'-dimethoxy-6,8-di-C-prenylflavanone", "Amoradinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140584> a owl:Class;
  chebi:formula "C22H24O6";
  chebi:inchi "InChI=1S/C22H24O6/c1-13(2)7-8-27-18-6-5-14(9-20(18)26-4)19-12-17(24)22-16(23)10-15(25-3)11-21(22)28-19/h5-7,9-11,19,23H,8,12H2,1-4H3";
  chebi:inchikey "QWIIYBSNKMRSLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8415729E2;
  rdfs:label "Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185921> .

<https://www.lipidmaps.org/rdf/LMPK12140585> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-10-6-12(19)17-13(20)8-14(23-16(17)7-10)9-3-4-11(18)15(5-9)22-2/h3-7,14,18-19H,8H2,1-2H3";
  chebi:inchikey "QZJVBGCZOLNWHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "Eriodictyol 7,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140586> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-30-11-6-16-19(13(26)8-15(32-16)10-3-4-14(31-2)12(25)5-10)17(7-11)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-7,15,18,20-25,27-29H,8-9H2,1-2H3";
  chebi:inchikey "NKYUUWHIEOUGKB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "Persiconin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168273> .

<https://www.lipidmaps.org/rdf/LMPK12140587> a owl:Class;
  chebi:formula "C23H26O11";
  chebi:inchi "InChI=1S/C23H26O11/c1-30-11-6-12(25)19-13(26)8-15(32-17(19)7-11)10-3-4-14(31-2)16(5-10)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-7,15,18,20-25,27-29H,8-9H2,1-2H3/t15?,18-,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "VHGJMSVFUPCQGC-HJEVIKEQSA-N";
  chebi:monoisotopicmass 4.78147516E2;
  rdfs:label "5,3'-Dihydroxy-7,4'-dimethoxyflavanone 3'-glucoside", "Persicogenin 3'-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140588> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-10-6-12(19)17-13(20)8-15(23-16(17)7-10)9-3-4-14(22-2)11(18)5-9/h3-7,15,18-19H,8H2,1-2H3";
  chebi:inchikey "LWBHKKLWSUFUNZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "Persicogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175060> .

<https://www.lipidmaps.org/rdf/LMPK12140589> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-10-14(23-3)9-17-18(19(10)21)12(20)8-15(25-17)11-5-6-13(22-2)16(7-11)24-4/h5-7,9,15,21H,8H2,1-4H3";
  chebi:inchikey "MZWGDEOIDFAFNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "5-Hydroxy-7,3',4'-trimethoxy-6-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140590> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-11-7-12(19)18-13(20)9-15(24-17(18)8-11)10-4-5-14(22-2)16(6-10)23-3/h4-8,15,19H,9H2,1-3H3";
  chebi:inchikey "MRFOCZPULZWYTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "Eriodictyol 7,3',4'-trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140591> a owl:Class;
  chebi:formula "C17H16O7";
  chebi:inchi "InChI=1S/C17H16O7/c1-22-9-5-10(18)16-11(19)7-13(24-14(16)6-9)8-3-12(20)17(21)15(4-8)23-2/h3-6,13,18,20-21H,7H2,1-2H3";
  chebi:inchikey "LWMYXRBELIIBKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32089605E2;
  rdfs:label "Dihydrotricetin 7,3'-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140592> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-22-11-7-12(20)18-13(21)9-14(26-15(18)8-11)10-5-16(23-2)19(25-4)17(6-10)24-3/h5-8,14,20H,9H2,1-4H3";
  chebi:inchikey "YHUVYYVAPBAXIH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "5-Hydroxy-7,3',4',5'-tetramethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140593> a owl:Class;
  chebi:formula "C27H32O13";
  chebi:inchi "InChI=1S/C27H32O13/c1-34-14-7-18(35-2)21-15(28)9-17(39-19(21)8-14)12-3-5-13(6-4-12)38-26-25(33)23(31)20(11-37-26)40-27-24(32)22(30)16(29)10-36-27/h3-8,16-17,20,22-27,29-33H,9-11H2,1-2H3/t16-,17?,20+,22+,23+,24-,25-,26+,27+/m1/s1";
  chebi:inchikey "SVNWACIHAFUKAJ-HQXCPTSRSA-N";
  chebi:monoisotopicmass 5.64184296E2;
  rdfs:label "4'-Hydroxy-5',7-dimethoxyflavanone 4'-O-xylosylarabinoside", "Naringenin 5,7-dimethyl ether 4'-O-xylosyl-(1->4)-arabinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140594> a owl:Class;
  chebi:formula "C37H40O15";
  chebi:inchi "InChI=1S/C37H40O15/c1-45-23-14-26(46-2)30-24(39)16-25(50-27(30)15-23)21-9-11-22(12-10-21)49-35-33(32(42)31(41)28(17-38)51-35)52-36-34(43)37(44,19-48-36)18-47-29(40)13-8-20-6-4-3-5-7-20/h3-15,25,28,31-36,38,41-44H,16-19H2,1-2H3/b13-8+/t25?,28-,31-,32+,33-,34+,35-,36+,37-/m1/s1";
  chebi:inchikey "HKFNELROGJXSLF-YBZKHDPWSA-N";
  chebi:monoisotopicmass 7.24236726E2;
  rdfs:label "4'-Hydroxy-5,7-dimethoxyflavanone 4'-[2-(5-Cinnamoyl)-beta-D-apiofuranosyl]glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140595> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-12-7-15(21-2)17-13(19)9-14(22-16(17)8-12)10-3-5-11(18)6-4-10/h3-8,14,18H,9H2,1-2H3";
  chebi:inchikey "REBBZOCNEVVAPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "4'-Hydroxy-5,7-dimethoxyflavanone", "Naringenin 5,7-dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140596> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-9,15H,10H2,1-3H3";
  chebi:inchikey "MQFSCAHSIUPLSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "Naringenin trimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140597> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-11-6-16(21-2)18-12(19)8-14(24-17(18)7-11)10-3-4-13-15(5-10)23-9-22-13/h3-7,14H,8-9H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "MBVOWARNXXLUSL-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "(2S)-5,7-Dimethoxy-3',4'-methylenedioxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140598> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-10-15(23-3)9-17(24-4)18-13(21)8-16(25-19(10)18)11-5-6-14(22-2)12(20)7-11/h5-7,9,16,20H,8H2,1-4H3";
  chebi:inchikey "PWZSUNQCPBOCBW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "3'-Hydroxy-5,7,4'-trimethoxy-8-C-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197273> .

<https://www.lipidmaps.org/rdf/LMPK12140599> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-12-6-4-3-5-10(12)13-7-11(19)16-14(24-13)8-15-17(18(16)21-2)23-9-22-15/h3-6,8,13H,7,9H2,1-2H3/t13-/m0/s1";
  chebi:inchikey "IHPVFYLOGNNZLA-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one",
    "Betagarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27679> .

<https://www.lipidmaps.org/rdf/LMPK12140600> a owl:Class;
  chebi:formula "C16H14O7";
  chebi:inchi "InChI=1S/C16H14O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)8-4-7(17)2-3-9(8)18/h2-4,6,12,17-18,20-21H,5H2,1H3";
  chebi:inchikey "OKLFAIHKOAWGQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18073955E2;
  rdfs:label "5,7,2',5'-Tetrahydroxy-6-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180608> .

<https://www.lipidmaps.org/rdf/LMPK12140601> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-11-6-4-5-9(19)15(11)12-7-10(20)16-13(25-12)8-14(23-2)18(24-3)17(16)21/h4-6,8,12,19,21H,7H2,1-3H3";
  chebi:inchikey "WPODUALBMMDCED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "5,2'-Dihydroxy-6,7,6'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196391> .

<https://www.lipidmaps.org/rdf/LMPK12140602> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c17-9-4-2-1-3-8(9)11-5-10(18)14-12(22-11)6-13-16(15(14)19)21-7-20-13/h1-4,6,11,17,19H,5,7H2/t11-/m0/s1";
  chebi:inchikey "CFAXKRNPHJYYNQ-NSHDSACASA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "5,2'-Dihydroxy-6,7-methylenedioxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140603> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c17-8-3-1-2-7(14(8)19)10-4-9(18)13-11(23-10)5-12-16(15(13)20)22-6-21-12/h1-3,5,10,17,19-20H,4,6H2";
  chebi:inchikey "KGKAAUBCGDPTDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186862> .

<https://www.lipidmaps.org/rdf/LMPK12140604> a owl:Class;
  chebi:formula "C17H16O7";
  chebi:inchi "InChI=1S/C17H16O7/c1-22-14-7-13-15(16(21)17(14)23-2)11(20)6-12(24-13)9-5-8(18)3-4-10(9)19/h3-5,7,12,18-19,21H,6H2,1-2H3/t12-/m0/s1";
  chebi:inchikey "LJTSNTOXRSAZNS-LBPRGKRZSA-N";
  chebi:monoisotopicmass 3.32089605E2;
  rdfs:label "5,2',5'-Trihydroxy-6,7-dimethoxyflavanone", "Dioclein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140605> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-5,7,10,16-19,21,23-27H,6H2,(H,28,29)/t10?,16-,17-,18+,19-,21+/m0/s1";
  chebi:inchikey "UVNUGBQJLDGZKE-UHSUVFMESA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "5,6,7-Trihydroxyflavanone 7-O-glucuronide", "Dihydrobaicalein 7-O-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140606> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-21-16-11(24)7-12(10-5-3-2-4-6-10)30-13(16)8-14(18(21)26)31-22-20(28)19(27)17(25)15(9-23)32-22/h2-6,8,12,15,17,19-20,22-23,25-28H,7,9H2,1H3/t12-,15+,17+,19-,20+,22+/m0/s1";
  chebi:inchikey "CPXZISWNTZFBER-HDZXICIOSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "(2S)-6,7-Dihydroxy-5-methoxyflavanone 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197281> .

<https://www.lipidmaps.org/rdf/LMPK12140607> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c22-8-14-17(25)19(27)20(28)21(31-14)30-13-7-12-15(18(26)16(13)24)10(23)6-11(29-12)9-4-2-1-3-5-9/h1-5,7,11,14,17,19-22,24-28H,6,8H2/t11-,14+,17+,19-,20+,21+/m0/s1";
  chebi:inchikey "HQIJUYWKHMVGNK-LBNJVWSVSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "(2S)-5,6,7-Trihydroxyflavanone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140608> a owl:Class;
  chebi:formula "C19H16O5";
  chebi:inchi "InChI=1S/C19H16O5/c1-21-18-15-13(20)10-14(11-6-4-3-5-7-11)24-16(15)12-8-9-23-17(12)19(18)22-2/h3-9,14H,10H2,1-2H3";
  chebi:inchikey "ZSJQUFKCLXPUKH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.24099775E2;
  rdfs:label "5,6-Dimethoxy-[2'',3'':7,8]furanoflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186891> .

<https://www.lipidmaps.org/rdf/LMPK12140609> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)9-10-14-18(23)21(25-3)19(24)17-15(22)11-16(26-20(14)17)13-7-5-4-6-8-13/h4-9,16,23-24H,10-11H2,1-3H3/t16-/m0/s1";
  chebi:inchikey "DPWCTCFTFSFYCZ-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5,7-Dihydroxy-6-methoxy-8-prenylflavanone", "Agrandol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140610> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-5,7,11,17-19H,6H2";
  chebi:inchikey "GPDJGLOROGNHJD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "Dihydrobaicalein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196258> .

<https://www.lipidmaps.org/rdf/LMPK12140611> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-6,8,12,18-19H,7H2,1H3";
  chebi:inchikey "QUAPPCXFYKSDSV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "5,7-Dihydroxy-6-methoxyflavanone", "Dihydrooroxylin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67376> .

<https://www.lipidmaps.org/rdf/LMPK12140612> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-14-9-13-15(16(19)17(14)21-2)11(18)8-12(22-13)10-6-4-3-5-7-10/h3-7,9,12,19H,8H2,1-2H3";
  chebi:inchikey "FAUVORGACLCWKX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "Onysilin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140613> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-14-9-13-15(17(21-2)16(14)19)11(18)8-12(22-13)10-6-4-3-5-7-10/h3-7,9,12,19H,8H2,1-2H3";
  chebi:inchikey "XVCRDIQXUUPWPZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "6-Hydroxy-5,7-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140614> a owl:Class;
  chebi:formula "C32H40O15";
  chebi:inchi "InChI=1S/C32H40O15/c1-12(2)4-9-16-22(36)26(40)30(20-17(34)10-18(45-29(16)20)14-5-7-15(33)8-6-14)47-32-28(42)25(39)23(37)19(46-32)11-43-31-27(41)24(38)21(35)13(3)44-31/h4-8,13,18-19,21,23-25,27-28,31-33,35-42H,9-11H2,1-3H3/t13-,18?,19+,21-,23+,24+,25-,27+,28+,31+,32-/m0/s1";
  chebi:inchikey "POYMCXRWXZAMNO-PYKNXDPZSA-N";
  chebi:monoisotopicmass 6.64236726E2;
  rdfs:label "5-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-6,7-dihydroxy-2alpha-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one",
    "Nirurin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140615> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-14-17(27)18(28)19(29)21(31-14)32-20-15-10(24)5-12(8-1-3-9(23)4-2-8)30-13(15)6-11(25)16(20)26/h1-4,6,12,14,17-19,21-23,25-29H,5,7H2/t12?,14-,17-,18+,19-,21+/m1/s1";
  chebi:inchikey "UBFTZAGDGOMJQE-NVJPKSNGSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "Carthamidin 5-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140616> a owl:Class;
  chebi:formula "C27H32O16";
  chebi:inchi "InChI=1S/C27H32O16/c28-7-15-18(32)21(35)23(37)26(41-15)40-14-6-13-17(11(31)5-12(39-13)9-1-3-10(30)4-2-9)20(34)25(14)43-27-24(38)22(36)19(33)16(8-29)42-27/h1-4,6,12,15-16,18-19,21-24,26-30,32-38H,5,7-8H2/t12?,15-,16-,18-,19-,21+,22+,23-,24-,26-,27+/m1/s1";
  chebi:inchikey "YIVXUBJSZSRYMU-BPQPTMSLSA-N";
  chebi:monoisotopicmass 6.12169041E2;
  rdfs:label "5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140617> a owl:Class;
  chebi:formula "C31H30O13";
  chebi:inchi "InChI=1S/C31H30O13/c1-40-18-9-5-16(6-10-18)20-12-19(34)25-21(41-20)13-22(26(36)28(25)38)42-31-30(29(39)27(37)23(14-32)43-31)44-24(35)11-4-15-2-7-17(33)8-3-15/h2-11,13,20,23,27,29-33,36-39H,12,14H2,1H3/b11-4+/t20?,23-,27-,29+,30-,31-/m1/s1";
  chebi:inchikey "CWBBAVINTWEOMG-CLULQYMQSA-N";
  chebi:monoisotopicmass 6.10168646E2;
  rdfs:label "4'-O-Methylcarthamidin 7-(2-p-coumaroylglucoside)", "5,6,7-Trihydroxy-4'-methoxyflavanone 7-(2-p-coumaroylglucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140618> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-4,6,11,16,18-20H,5H2";
  chebi:inchikey "NPLTVGMLNDMOQE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "Carthamidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140619> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-5,7,12,17,19-20H,6H2,1H3";
  chebi:inchikey "FCXRFTLSXMRXTM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "5,7,4'-Trihydroxy-6-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140620> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-8,10,14H,9H2,1-4H3";
  chebi:inchikey "AENXIAWIJGWYCP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "5,6,7,4'-Tetramethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79637> .

<https://www.lipidmaps.org/rdf/LMPK12140621> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3";
  chebi:inchikey "DEOJMRBCCZJDEC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,4'-Dihydroxy-6,7-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140622> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)18(23-3)17(16)20/h4-7,9,13,20H,8H2,1-3H3";
  chebi:inchikey "WOJRCCMCPJKNHZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "5-Hydroxy-6,7,4'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140623> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-20-11-5-3-10(4-6-11)13-7-12(19)16-14(24-13)8-15-17(18(16)21-2)23-9-22-15/h3-6,8,13H,7,9H2,1-2H3";
  chebi:inchikey "NNWHXTFUNBHRHH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5,4'-Dimethoxy-6,7-methylenedioxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140624> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-15-9-14-16(18(23-3)17(15)22-2)12(20)8-13(24-14)10-4-6-11(19)7-5-10/h4-7,9,13,19H,8H2,1-3H3";
  chebi:inchikey "PDGDCUUTDPJPTI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "4'-Hydroxy-5,6,7-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79542> .

<https://www.lipidmaps.org/rdf/LMPK12140625> a owl:Class;
  chebi:formula "C19H14O7";
  chebi:inchi "InChI=1S/C19H14O7/c1-22-19-16(21)15-11(20)7-13(26-17(15)10-4-5-23-18(10)19)9-2-3-12-14(6-9)25-8-24-12/h2-6,13,21H,7-8H2,1H3";
  chebi:inchikey "NDRSNJAZIATHAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54073955E2;
  rdfs:label "5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185655> .

<https://www.lipidmaps.org/rdf/LMPK12140626> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-12-5-4-9(6-10(12)19)13-7-11(20)16-14(25-13)8-15(23-2)18(24-3)17(16)21/h4-6,8,13,19,21H,7H2,1-3H3";
  chebi:inchikey "PSQNZFFDWLQECV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "5,3'-Dihydroxy-6,7,4'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196386> .

<https://www.lipidmaps.org/rdf/LMPK12140627> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-13-6-9(4-5-10(13)19)12-7-11(20)16-14(25-12)8-15(23-2)17(21)18(16)24-3/h4-6,8,12,19,21H,7H2,1-3H3";
  chebi:inchikey "CRZFXGCWJNFUCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "6,4'-Dihydroxy-5,7,3'-trimethoxyflavanone", "Agestricin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196387> .

<https://www.lipidmaps.org/rdf/LMPK12140628> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)18(21)19(17)25-4/h5-7,9,13,21H,8H2,1-4H3";
  chebi:inchikey "ZHHVNFYJMNMTJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "6-Hydroxy-5,7,3',4'-tetramethoxyflavanone", "Agestricin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140629> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-21-15-7-14-16(18(22-2)17(15)20)10(19)6-12(25-14)9-3-4-11-13(5-9)24-8-23-11/h3-5,7,12,20H,6,8H2,1-2H3";
  chebi:inchikey "BGVWSIXPZPCSLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "6-Hydroxy-5,7-dimethoxy-3',4'-methylenedioxyflavanone", "Agestricin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140630> a owl:Class;
  chebi:formula "C16H14O7";
  chebi:inchi "InChI=1S/C16H14O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-4,6,12,17-18,20-21H,5H2,1H3";
  chebi:inchikey "UZQWHZRLSLEWHW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18073955E2;
  rdfs:label "6-Methoxyeriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196314> .

<https://www.lipidmaps.org/rdf/LMPK12140631> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-7,9,13,21H,8H2,1-4H3";
  chebi:inchikey "SUPFYYVLYHYYGM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "5-Hydroxy-6,7,3',4'-tetramethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140632> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-22-14-7-10(5-6-11(14)20)13-8-12(21)17-15(26-13)9-16(23-2)18(24-3)19(17)25-4/h5-7,9,13,20H,8H2,1-4H3/t13-/m0/s1";
  chebi:inchikey "RTHZXRUUOCCNTA-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "4-Hydroxy-5,6,7,3'-tetramethoxyflavanone", "Agecorynin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140633> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-8,10,14H,9H2,1-5H3/t14-/m0/s1";
  chebi:inchikey "HFKPIRGXRKMHJS-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "(2S)-5,6,7,3',4'-Pentamethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140634> a owl:Class;
  chebi:formula "C26H32O12";
  chebi:inchi "InChI=1S/C26H32O12/c1-11-20(28)21(29)22(30)26(36-11)38-25-19-13(27)9-14(37-15(19)10-18(33-4)24(25)35-6)12-7-16(31-2)23(34-5)17(8-12)32-3/h7-8,10-11,14,20-22,26,28-30H,9H2,1-6H3/t11-,14-,20-,21-,22+,26-/m0/s1";
  chebi:inchikey "BHSHENYSLDZJHG-JIAWEZIHSA-N";
  chebi:monoisotopicmass 5.36189381E2;
  rdfs:label "5-Hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140635> a owl:Class;
  chebi:formula "C20H20O8";
  chebi:inchi "InChI=1S/C20H20O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-6,8,12H,7,9H2,1-4H3";
  chebi:inchikey "HTRVCOZULPJGLN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8811582E2;
  rdfs:label "Agecorynin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140636> a owl:Class;
  chebi:formula "C18H16O8";
  chebi:inchi "InChI=1S/C18H16O8/c1-22-13-3-8(4-14-18(13)25-7-24-14)11-5-9(19)15-12(26-11)6-10(20)17(23-2)16(15)21/h3-4,6,11,20-21H,5,7H2,1-2H3";
  chebi:inchikey "OPMVFPLFBRWXER-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6008452E2;
  rdfs:label "Agamanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175614> .

<https://www.lipidmaps.org/rdf/LMPK12140637> a owl:Class;
  chebi:formula "C18H18O8";
  chebi:inchi "InChI=1S/C18H18O8/c1-23-14-5-8(4-10(20)17(14)24-2)12-6-9(19)15-13(26-12)7-11(21)18(25-3)16(15)22/h4-5,7,12,20-22H,6H2,1-3H3";
  chebi:inchikey "HMTSHCGCQPCGLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6210017E2;
  rdfs:label "5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140638> a owl:Class;
  chebi:formula "C19H20O8";
  chebi:inchi "InChI=1S/C19H20O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-6,8,12,21-22H,7H2,1-4H3";
  chebi:inchikey "ABIJRPKPVBZTCW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7611582E2;
  rdfs:label "5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193386> .

<https://www.lipidmaps.org/rdf/LMPK12140639> a owl:Class;
  chebi:formula "C21H24O8";
  chebi:inchi "InChI=1S/C21H24O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-8,10,13H,9H2,1-6H3";
  chebi:inchikey "CYJWWPSCJSSHJX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.0414712E2;
  rdfs:label "5,6,7,3',4',5'-Hexamethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188160> .

<https://www.lipidmaps.org/rdf/LMPK12140640> a owl:Class;
  chebi:formula "C22H26O9";
  chebi:inchi "InChI=1S/C22H26O9/c1-24-15-8-11(18(26-3)22(30-7)20(15)28-5)13-9-12(23)17-14(31-13)10-16(25-2)19(27-4)21(17)29-6/h8,10,13H,9H2,1-7H3";
  chebi:inchikey "IRGHIHOWMUMHJU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.34157686E2;
  rdfs:label "5,6,7,2',3',4',5'-Heptamethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179353> .

<https://www.lipidmaps.org/rdf/LMPK12140641> a owl:Class;
  chebi:formula "C24H26O13";
  chebi:inchi "InChI=1S/C24H26O13/c1-32-11-5-4-6-12(36-24-19(29)17(27)18(28)22(37-24)23(30)31)16(11)13-7-9(25)15-10(26)8-14(33-2)20(34-3)21(15)35-13/h4-6,8,13,17-19,22,24,26-29H,7H2,1-3H3,(H,30,31)/t13-,17-,18-,19+,22-,24+/m0/s1";
  chebi:inchikey "YFJFVYFDSGLIGK-ZGDVWDTRSA-N";
  chebi:monoisotopicmass 5.22137346E2;
  rdfs:label "5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone 2'-O-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140642> a owl:Class;
  chebi:formula "C21H22O6";
  chebi:inchi "InChI=1S/C21H22O6/c1-11(2)8-9-13-18(24)17-15(23)10-16(12-6-4-5-7-14(12)22)27-20(17)21(26-3)19(13)25/h4-8,16,22,24-25H,9-10H2,1-3H3/t16-/m1/s1";
  chebi:inchikey "DWICVFARTYFNMY-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.7014164E2;
  rdfs:label "(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone", "Dioflorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140643> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-13-6-4-3-5-9(13)14-8-11(19)15-10(18)7-12(20)16(22-2)17(15)23-14/h3-7,14,18,20H,8H2,1-2H3";
  chebi:inchikey "MHHPUBIEHKYLJL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,7-Dihydroxy-8,2'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140644> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-13-7-5-4-6-10(13)14-8-11(19)16-15(22-2)9-12(20)17(23-3)18(16)24-14/h4-7,9,14,20H,8H2,1-3H3";
  chebi:inchikey "FEIYIVGWSITXPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "7-Hydroxy-5,8,2'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140645> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-12-6-4-5-9(19)16(12)13-7-10(20)15-11(21)8-14(23-2)17(24-3)18(15)25-13/h4-6,8,13,19,21H,7H2,1-3H3";
  chebi:inchikey "VMQDQHXQQHJNDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196388> .

<https://www.lipidmaps.org/rdf/LMPK12140646> a owl:Class;
  chebi:formula "C17H16O7";
  chebi:inchi "InChI=1S/C17H16O7/c1-22-14-7-12(21)15-11(20)6-13(24-17(15)16(14)23-2)9-5-8(18)3-4-10(9)19/h3-5,7,13,18-19,21H,6H2,1-2H3";
  chebi:inchikey "GEYJPRIXUQREOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32089605E2;
  rdfs:label "5,2',5'-Trihydroxy-7,8-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140647> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-13-7-11(19)14-10(18)6-12(22-16(14)15(13)20)8-4-2-3-5-9(8)17/h2-5,7,12,17,19-20H,6H2,1H3";
  chebi:inchikey "NJUWLUPGDQOJCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "5,8,2'-Trihydroxy-7-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140648> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-10-5-3-9(4-6-10)14-8-12(19)15-11(18)7-13(20)16(22-2)17(15)23-14/h3-7,14,18,20H,8H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "OEIMDRYTCVDDQH-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,7-Dihydroxy-8,4'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140649> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-5-3-4-6-10(9)18/h3-6,8,13,18,20H,7H2,1-2H3/t13-/m0/s1";
  chebi:inchikey "BTVSNVKVWQGSKK-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,2'-Dihydroxy-7,8-dimethoxyflavanone", "Dihydroskullcap flavone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140650> a owl:Class;
  chebi:formula "C21H20O11";
  chebi:inchi "InChI=1S/C21H20O11/c22-9-6-11(8-4-2-1-3-5-8)30-18-13(9)10(23)7-12(14(18)24)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-5,7,11,15-17,19,21,23-27H,6H2,(H,28,29)/t11?,15-,16-,17+,19-,21+/m0/s1";
  chebi:inchikey "WBBLPINSGDOGIE-DRAXSFGVSA-N";
  chebi:monoisotopicmass 4.48100565E2;
  rdfs:label "Dihydronorwogonin 7-O-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140651> a owl:Class;
  chebi:formula "C22H24O10";
  chebi:inchi "InChI=1S/C22H24O10/c1-29-20-14(31-22-19(28)18(27)17(26)15(9-23)32-22)8-12(25)16-11(24)7-13(30-21(16)20)10-5-3-2-4-6-10/h2-6,8,13,15,17-19,22-23,25-28H,7,9H2,1H3/t13?,15-,17-,18+,19-,22-/m1/s1";
  chebi:inchikey "BZGHUZGALXIEBL-GDOLDAJKSA-N";
  chebi:monoisotopicmass 4.4813695E2;
  rdfs:label "Dihydrowogonin 7-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140652> a owl:Class;
  chebi:formula "C23H26O10";
  chebi:inchi "InChI=1S/C23H26O10/c1-29-15-9-14(32-23-20(28)19(27)18(26)16(10-24)33-23)17-12(25)8-13(11-6-4-3-5-7-11)31-22(17)21(15)30-2/h3-7,9,13,16,18-20,23-24,26-28H,8,10H2,1-2H3/t13-,16+,18+,19-,20+,23+/m0/s1";
  chebi:inchikey "HTJQSWAVTHDBPX-PHKHNSMASA-N";
  chebi:monoisotopicmass 4.62152601E2;
  rdfs:label "(2S)-5-(beta-D-Glucopyranosyloxy)-7,8-dimethoxyflavanone", "Andrographidin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186955> .

<https://www.lipidmaps.org/rdf/LMPK12140653> a owl:Class;
  chebi:formula "C23H26O9";
  chebi:inchi "InChI=1S/C23H26O9/c1-11-18(25)19(26)20(27)23(30-11)32-15-10-16(28-2)21(29-3)22-17(15)13(24)9-14(31-22)12-7-5-4-6-8-12/h4-8,10-11,14,18-20,23,25-27H,9H2,1-3H3/t11-,14?,18-,19+,20+,23-/m0/s1";
  chebi:inchikey "VPGZAAVNFQFLSM-RZLFFYSMSA-N";
  chebi:monoisotopicmass 4.46157686E2;
  rdfs:label "5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140654> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-29-16-9-10-18(26)15(11-16)12-17-22(28)21-19(27)13-20(14-7-5-4-6-8-14)32-24(21)25(31-3)23(17)30-2/h4-11,20,26,28H,12-13H2,1-3H3/t20-/m0/s1";
  chebi:inchikey "JPVGMUKLJFGCKP-FQEVSTJZSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone", "Macrophyllol A (flavone)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185938> .

<https://www.lipidmaps.org/rdf/LMPK12140655> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(2)9-10-25-18-12-16(23)19-15(22)11-17(14-7-5-4-6-8-14)26-21(19)20(18)24-3/h4-9,12,17,23H,10-11H2,1-3H3";
  chebi:inchikey "RDYDGPWHUHFVIP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5-Hydroxy-8-methoxy-7-O-prenyloxyflavanone", "8-Methoxypinocembrin 7-O-prenyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140656> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)9-10-14-18(23)17-15(22)11-16(13-7-5-4-6-8-13)26-20(17)21(25-3)19(14)24/h4-9,16,23-24H,10-11H2,1-3H3/t16-/m1/s1";
  chebi:inchikey "IMGRRXXTMXIKTA-MRXNPFEDSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "(2R)-5,7-Dihydroxy-8-methoxy-6-prenylflavanone", "Microfolione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140657> a owl:Class;
  chebi:formula "C15H12O5";
  chebi:inchi "InChI=1S/C15H12O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-6,12,16,18-19H,7H2";
  chebi:inchikey "DWNSJXRFYCRZQD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72068475E2;
  rdfs:label "Dihydronorwogonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196257> .

<https://www.lipidmaps.org/rdf/LMPK12140658> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-10(19)23-17-15(22-2)9-13(21)16-12(20)8-14(24-18(16)17)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3";
  chebi:inchikey "LXSSYOWDEYWICX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140659> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-7,9,13,19H,8H2,1-2H3";
  chebi:inchikey "VPGMCCIECGDASG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "5-Hydroxy-7,8-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140660> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-20-13-9-14(21-2)16(19)17-15(13)11(18)8-12(22-17)10-6-4-3-5-7-10/h3-7,9,12,19H,8H2,1-2H3";
  chebi:inchikey "TVWVHFSJQNXIRZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "8-Hydroxy-5,7-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140661> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-7,13,17,19H,8H2,1H3";
  chebi:inchikey "FKAOWOSRYSMEBS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "Dihydrowogonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174734> .

<https://www.lipidmaps.org/rdf/LMPK12140662> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-20-14-10-15(21-2)17(22-3)18-16(14)12(19)9-13(23-18)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3";
  chebi:inchikey "CQNKQOFKXLLWRE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "5,7,8-Trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140663> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-20-13-8-11(18)14-10(17)7-12(21-16(14)15(13)19)9-5-3-2-4-6-9/h2-6,8,12,18-19H,7H2,1H3";
  chebi:inchikey "AIUFGSSCCIXONA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "5,8-Dihydroxy-7-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178312> .

<https://www.lipidmaps.org/rdf/LMPK12140664> a owl:Class;
  chebi:formula "C21H22O10";
  chebi:inchi "InChI=1S/C21H22O10/c1-8-16(25)18(27)19(28)21(29-8)31-14-7-12(24)15-11(23)6-13(30-20(15)17(14)26)9-2-4-10(22)5-3-9/h2-5,7-8,13,16,18-19,21-22,24-28H,6H2,1H3/t8-,13?,16-,18+,19+,21-/m0/s1";
  chebi:inchikey "ZIWPWLNTWQUYLO-VRIXZLPLSA-N";
  chebi:monoisotopicmass 4.341213E2;
  rdfs:label "5,7,8,4'-Tetrahydroxyflavanone 7-O-rhamnoside", "Isocarthamidin 7-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140665> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-7-14-16(27)17(28)18(29)21(31-14)32-19-12(26)5-10(24)15-11(25)6-13(30-20(15)19)8-1-3-9(23)4-2-8/h1-5,13-14,16-18,21-24,26-29H,6-7H2/t13?,14-,16-,17+,18-,21+/m1/s1";
  chebi:inchikey "KUBUHOMBTJDYAN-QYBDSPPMSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "5,7,8,4'-Tetrahydroxyflavanone 8-glucoside", "Isocarthamidin 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140666> a owl:Class;
  chebi:formula "C20H20O6";
  chebi:inchi "InChI=1S/C20H20O6/c1-10(2)3-4-11-7-12(5-6-13(11)21)17-9-15(23)18-14(22)8-16(24)19(25)20(18)26-17/h3,5-8,17,21-22,24-25H,4,9H2,1-2H3/t17-/m0/s1";
  chebi:inchikey "WWUVLNPEWUTCEI-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.5612599E2;
  rdfs:label "5,7,8,4'-Tetrahydroxy-3'-prenylflavanone", "Flowerone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186228> .

<https://www.lipidmaps.org/rdf/LMPK12140667> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)12-6-10(18)13-9(17)5-11(19)14(20)15(13)21-12/h1-5,12,16-17,19-20H,6H2/t12-/m0/s1";
  chebi:inchikey "NUNODKNZSZKXGY-LBPRGKRZSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "Isocarthamidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140668> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-3-5-10(18)6-4-9/h3-6,8,13,18,20H,7H2,1-2H3";
  chebi:inchikey "VJRWCHHZKGQZJW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "5,4'-Dihydroxy-7,8-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140669> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-11-6-4-10(5-7-11)14-8-12(19)16-13(20)9-15(22-2)17(23-3)18(16)24-14/h4-7,9,14,20H,8H2,1-3H3";
  chebi:inchikey "PRVKZYAHKGMLPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "5-Hydroxy-7,8,4'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140670> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-15-12(20)6-10(18)14-11(19)7-13(22-16(14)15)8-2-4-9(17)5-3-8/h2-6,13,17-18,20H,7H2,1H3";
  chebi:inchikey "OJCCBPWPNVUJFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "5,7,4'-Trihydroxy-8-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140671> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-9-4-2-8(3-5-9)13-7-11(18)14-10(17)6-12(19)15(20)16(14)22-13/h2-6,13,17,19-20H,7H2,1H3/t13-/m0/s1";
  chebi:inchikey "OVDFVZLTXMMPDE-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "5,7,8-Trihydroxy-4'-methoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185412> .

<https://www.lipidmaps.org/rdf/LMPK12140672> a owl:Class;
  chebi:formula "C17H16O7";
  chebi:inchi "InChI=1S/C17H16O7/c1-22-14-5-8(3-4-9(14)18)13-7-11(20)15-10(19)6-12(21)16(23-2)17(15)24-13/h3-6,13,18-19,21H,7H2,1-2H3";
  chebi:inchikey "SIBOXXWFOGWBSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32089605E2;
  rdfs:label "5,7,4'-Trihydroxy-8,3'-dimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140673> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-13-5-4-9(6-10(13)19)14-7-11(20)16-12(21)8-15(23-2)17(24-3)18(16)25-14/h4-6,8,14,19,21H,7H2,1-3H3";
  chebi:inchikey "MMTSVOIHKKKIHX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "5,3'-Dihydroxy-7,8,4'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196389> .

<https://www.lipidmaps.org/rdf/LMPK12140674> a owl:Class;
  chebi:formula "C16H14O7";
  chebi:inchi "InChI=1S/C16H14O7/c1-22-15-12(21)5-10(19)14-11(20)6-13(23-16(14)15)7-2-3-8(17)9(18)4-7/h2-5,13,17-19,21H,6H2,1H3";
  chebi:inchikey "DQVNDBVGXKWWNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18073955E2;
  rdfs:label "8-Methoxyeriodictyol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180602> .

<https://www.lipidmaps.org/rdf/LMPK12140675> a owl:Class;
  chebi:formula "C16H14O7";
  chebi:inchi "InChI=1S/C16H14O7/c1-22-12-3-2-7(4-8(12)17)13-6-10(19)14-9(18)5-11(20)15(21)16(14)23-13/h2-5,13,17-18,20-21H,6H2,1H3/t13-/m0/s1";
  chebi:inchikey "IAFSGFVZGVPMIR-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 3.18073955E2;
  rdfs:label "5,7,8,3'-Tetrahydroxy-4'-methoxyflavanone", "8-Hydroxyhesperetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186359> .

<https://www.lipidmaps.org/rdf/LMPK12140676> a owl:Class;
  chebi:formula "C19H20O8";
  chebi:inchi "InChI=1S/C19H20O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-7,12,20,22H,8H2,1-4H3";
  chebi:inchikey "HFSWKRNFAVJHID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.7611582E2;
  rdfs:label "5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140677> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-16-13(19)12-10(18)8-11(9-6-4-3-5-7-9)23-15(12)14(20)17(16)22-2/h3-7,11,19-20H,8H2,1-2H3";
  chebi:inchikey "KZDDYSMOBDHKFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "Didymocarpin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140678> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-15-13-11(19)9-12(10-7-5-4-6-8-10)24-16(13)18(23-3)17(22-2)14(15)20/h4-8,12,20H,9H2,1-3H3";
  chebi:inchikey "CSVYPJWNGKLMJM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "6-Hydroxy-5,7,8-trimethoxy-2-phenylchroman-4-one", "Isopedicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140679> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-16-14(20)13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)17(22-2)18(16)23-3/h4-8,12,20H,9H2,1-3H3";
  chebi:inchikey "QGGAXATWQFVKGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "5-Hydroxy-6,7,8-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140680> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-21-15-14-12(20)10-13(11-8-6-5-7-9-11)25-16(14)18(23-3)19(24-4)17(15)22-2/h5-9,13H,10H2,1-4H3";
  chebi:inchikey "MYURJYCFOUHXBP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "5,6,7,8-tetramethoxyflavanone", "Kanakugin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140681> a owl:Class;
  chebi:formula "C18H18O6";
  chebi:inchi "InChI=1S/C18H18O6/c1-21-16-13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)14(20)17(22-2)18(16)23-3/h4-8,12,20H,9H2,1-3H3";
  chebi:inchikey "OHMCJAVUWDAGRU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3011034E2;
  rdfs:label "Kwangsienin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140682> a owl:Class;
  chebi:formula "C16H14O6";
  chebi:inchi "InChI=1S/C16H14O6/c1-21-15-11-9(17)7-10(8-5-3-2-4-6-8)22-16(11)14(20)12(18)13(15)19/h2-6,10,18-20H,7H2,1H3/t10-/m0/s1";
  chebi:inchikey "PKAFYSRHNWFISU-JTQLQIEISA-N";
  chebi:monoisotopicmass 3.0207904E2;
  rdfs:label "6,7,8-Trihydroxy-5-methoxyflavanone", "Oresbiusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140683> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)15(21)17(23-2)18(24-3)16(13)25-12/h4-7,12,20-21H,8H2,1-3H3";
  chebi:inchikey "XEIQAZDFOBLNSU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "5,6-Dihydroxy-7,8,4'-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196390> .

<https://www.lipidmaps.org/rdf/LMPK12140684> a owl:Class;
  chebi:formula "C18H18O7";
  chebi:inchi "InChI=1S/C18H18O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-7,12,19,21H,8H2,1-3H3";
  chebi:inchikey "TZVHQZKWRMUZBY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.46105255E2;
  rdfs:label "5,4'-Dihydroxy-6,7,8-trimethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187353> .

<https://www.lipidmaps.org/rdf/LMPK12140685> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-15(21)17(23-2)19(25-4)18(24-3)16(14)26-13/h5-8,13,21H,9H2,1-4H3";
  chebi:inchikey "SGWLCEXRWADMOA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "5-Hydroxy-6,7,8,4'-tetramethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140686> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-9,14H,10H2,1-5H3/t14-/m0/s1";
  chebi:inchikey "KEBPSQKPIAKRAT-AWEZNQCLSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "(2S)-5,6,7,8,4'-Pentamethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140687> a owl:Class;
  chebi:formula "C21H22O9";
  chebi:inchi "InChI=1S/C21H22O9/c1-23-13-6-10(7-14-16(13)29-9-28-14)12-8-11(22)15-17(24-2)19(25-3)21(27-5)20(26-4)18(15)30-12/h6-7,12H,8-9H2,1-5H3";
  chebi:inchikey "PKKWZACWYPOGSA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.18126385E2;
  rdfs:label "5,6,7,8,3'-Pentamethoxy-4',5'-methylenedioxyflavanone", "Agecorynin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140688> a owl:Class;
  chebi:formula "C22H26O9";
  chebi:inchi "InChI=1S/C22H26O9/c1-24-14-8-11(9-15(25-2)17(14)26-3)13-10-12(23)16-18(27-4)20(28-5)22(30-7)21(29-6)19(16)31-13/h8-9,13H,10H2,1-7H3";
  chebi:inchikey "CILDMLWCNDIKLD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.34157686E2;
  rdfs:label "5,6,7,8,3',4',5'-Heptamethoxyflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179354> .

<https://www.lipidmaps.org/rdf/LMPK12140689> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c22-8-15-17(26)18(27)19(28)20(31-15)30-11-5-12(24)16-13(25)7-21(29,32-14(16)6-11)9-1-3-10(23)4-2-9/h1-6,15,17-20,22-24,26-29H,7-8H2/t15-,17-,18+,19-,20-,21?/m1/s1";
  chebi:inchikey "XXYNRADJSINGEO-JIZMHTQASA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "2,5,7,4'-Tetrahydroxyflavanone 7-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140690> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-10-13(21-2)8-14-15(16(10)19)12(18)9-17(20,22-14)11-6-4-3-5-7-11/h3-8,19-20H,9H2,1-2H3";
  chebi:inchikey "WJCOVMMXCJSTCP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2,5-Dihydroxy-7-methoxy-6-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140691> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-10-14(21-2)8-12(18)15-13(19)9-17(20,22-16(10)15)11-6-4-3-5-7-11/h3-8,18,20H,9H2,1-2H3";
  chebi:inchikey "GTJNJTZVMPKMRD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2,5-Dihydroxy-7-methoxy-8-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193425> .

<https://www.lipidmaps.org/rdf/LMPK12140692> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-21-13-8-12-14(15(19)16(13)22-2)11(18)9-17(20,23-12)10-6-4-3-5-7-10/h3-8,19-20H,9H2,1-2H3/t17-/m0/s1";
  chebi:inchikey "GDGDGXJBOLVFBL-KRWDZBQOSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "(S)-2,5-Dihydroxy-6,7-dimethoxyflavanone", "Mosloflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140693> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-8-14(23-2)6-12(21)17-13(22)7-15(25-18(8)17)9-4-11(20)16(24-3)5-10(9)19/h4-6,15,21H,7H2,1-3H3";
  chebi:inchikey "JBSVSRAOSBYWPO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "2-(5-hydroxy-7-methoxy-8-methyl-4-oxo-2,3-dihydrochromen-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione",
    "Breverin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140694> a owl:Class;
  chebi:formula "C19H18O7";
  chebi:inchi "InChI=1S/C19H18O7/c1-8-17(23)16-13(22)7-14(26-19(16)9(2)18(8)25-4)10-5-12(21)15(24-3)6-11(10)20/h5-6,14,23H,7H2,1-4H3";
  chebi:inchikey "LPKKAPFKDKLNMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.58105255E2;
  rdfs:label "(-)-2-(3,4-Dihydro-5-hydroxy-7-methoxy-6,8-dimethyl-4-oxo-2H-1-benzopyran-2-yl) -5-methoxy-2,5-cyclohexadiene-1,4-dione",
    "Scaberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140695> a owl:Class;
  chebi:formula "C17H18O6";
  chebi:inchi "InChI=1S/C17H18O6/c1-8-14(20)9(2)16-13(15(8)21)11(19)7-12(23-16)17(22)5-3-10(18)4-6-17/h3,5,12,20-22H,4,6-7H2,1-2H3";
  chebi:inchikey "SNECKVXOGZRKLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1811034E2;
  rdfs:label "Protofarrerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184985> .

<https://www.lipidmaps.org/rdf/LMPK12140696> a owl:Class;
  chebi:formula "C25H22O9";
  chebi:inchi "InChI=1S/C25H22O9/c1-32-19-4-10(2-3-15(19)27)21-13-9-33-25(31)14(13)7-12(22(21)24(25)30)18-8-17(29)23-16(28)5-11(26)6-20(23)34-18/h2-7,13-14,18,21-22,26-28,31H,8-9H2,1H3/t13?,14?,18-,21?,22?,25+/m0/s1";
  chebi:inchikey "LNLXUVRWFZAUFM-KNQGUNCGSA-N";
  chebi:monoisotopicmass 4.66126385E2;
  rdfs:label "Silymonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140697> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-19(2)15-11-26-21(4)18(24)20(19,3)17-16(22(15,21)25)13(23)10-14(27-17)12-8-6-5-7-9-12/h5-9,14-15,25H,10-11H2,1-4H3/t14-,15?,20+,21-,22+/m0/s1";
  chebi:inchikey "NZANVYUIDHOMEY-HZOCRMPBSA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "Louisfieserone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184976> .

<https://www.lipidmaps.org/rdf/LMPK12140698> a owl:Class;
  chebi:formula "C22H24O5";
  chebi:inchi "InChI=1S/C22H24O5/c1-19(2)15-11-26-21(4)18(24)20(19,3)17-16(22(15,21)25)13(23)10-14(27-17)12-8-6-5-7-9-12/h5-9,14-15,25H,10-11H2,1-4H3/t14-,15?,20-,21+,22-/m1/s1";
  chebi:inchikey "NZANVYUIDHOMEY-IAVLKJBYSA-N";
  chebi:monoisotopicmass 3.68162375E2;
  rdfs:label "Louisfieserone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185324> .

<https://www.lipidmaps.org/rdf/LMPK12140699> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-22-8-3-12(20)17-13(21)7-14(24-16(17)4-8)9-5-11(19)15(23-2)6-10(9)18/h3-6,14,20H,7H2,1-2H3";
  chebi:inchikey "KFCYIBRFUHBOJZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "(-)-2-(3,4-Dihydro-5-hydroxy-7-methoxy-4-oxo-2H-1-benzopyran-2-yl)-5-methoxy-2,5-cyclohexadiene-1,4-dione",
    "Remerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140700> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-8-12(19)7-10-13(20)14(21)16(23-17(10)15(8)22-2)9-5-3-4-6-11(9)18/h3-7,14,16,18-19,21H,1-2H3/t14-,16+/m1/s1";
  chebi:inchikey "CYHMBDJUHZCIQR-ZBFHGGJFSA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "(2S,3S)-3,6,2'-trihydroxy-8-methoxy-7-methylflavanone", "Himalaflavone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140701> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-10-13(21-2)9-12-14(19)15(20)17(11-7-5-4-6-8-11)23-18(12)16(10)22-3/h4-9,15,17,20H,1-3H3/t15-,17+/m1/s1";
  chebi:inchikey "QMFKCIGTCHYXMA-WBVHZDCISA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "(2S,3S)-3-hydroxy-6,8-dimethoxy-7-methylflavanone", "Himalaflavone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140702> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-8-11(22-2)7-12-13(14(8)19)15(20)16(21)17(23-12)9-5-3-4-6-10(9)18/h3-7,16-19,21H,1-2H3/t16-,17+/m0/s1";
  chebi:inchikey "LBGKWTTXFFIFCP-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "(2R,3R)-3,5,2'-trihydroxy-7-methoxy-6-methylflavanone", "Himalaflavone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140703> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-11-15(21-2)9-13-14(19)10-18(20,12-7-5-4-6-8-12)23-17(13)16(11)22-3/h4-9,20H,10H2,1-3H3/t18-/m0/s1";
  chebi:inchikey "TVKXOJMKBMTADS-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "(S)-2-hydroxy-6,8-dimethoxy-7-methylflavanone", "Himalaflavone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140704> a owl:Class;
  chebi:formula "C18H18O5";
  chebi:inchi "InChI=1S/C18H18O5/c1-10-15(21-2)8-12-14(20)9-16(23-18(12)17(10)22-3)11-6-4-5-7-13(11)19/h4-8,16,19H,9H2,1-3H3/t16-/m0/s1";
  chebi:inchikey "SZXNRQHRBBEHGL-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.14115425E2;
  rdfs:label "2S-2'-hydroxy-6,8-dimethoxy-7-methylflavanone", "Himalaflavone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140705> a owl:Class;
  chebi:formula "C17H16O6";
  chebi:inchi "InChI=1S/C17H16O6/c1-8-11(19)7-12-13(16(8)22-2)14(20)15(21)17(23-12)9-3-5-10(18)6-4-9/h3-7,15,17-19,21H,1-2H3/t15-,17+/m1/s1";
  chebi:inchikey "ACBMIOXLRKBKCN-WBVHZDCISA-N";
  chebi:monoisotopicmass 3.1609469E2;
  rdfs:label "(2S,3S)-3,7,4'-trihydroxy-5-methoxy-6-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140706> a owl:Class;
  chebi:formula "C17H16O4";
  chebi:inchi "InChI=1S/C17H16O4/c1-10-12(18)8-15-16(17(10)20-2)13(19)9-14(21-15)11-6-4-3-5-7-11/h3-8,14,18H,9H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "VWTJLHQGHXGHKG-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.8410486E2;
  rdfs:label "(2S)-7-hydroxy-5-methoxy-6-methylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140707> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-8-11(18)6-12(19)15-13(20)7-14(21-16(8)15)9-4-2-3-5-10(9)17/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1";
  chebi:inchikey "SEHDRAXGPBPQKE-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "2S,5,7,2'-trihydroxy-8-methylflavanone", "Pisonivanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67364> .

<https://www.lipidmaps.org/rdf/LMPK12140708> a owl:Class;
  chebi:formula "C18H18O4";
  chebi:inchi "InChI=1S/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1";
  chebi:inchikey "QKZDDOUPWXQRIK-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.9812051E2;
  rdfs:label "(2S)-7-hydroxy-5-methoxy-6,8-dimethylflavanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140709> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-9-11(21-2)8-12-13(14(9)18)15(19)16(20)17(22-12)10-6-4-3-5-7-10/h3-8,16-18,20H,1-2H3/t16-,17-/m1/s1";
  chebi:inchikey "SOOXHYFGJNEFTD-IAGOWNOFSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "(2R,3S)-3,5-dihydroxy-7-methoxy-6-dimethylflavanone", "6-methyl-(2R,3S)-alpinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140710> a owl:Class;
  chebi:formula "C24H20O6";
  chebi:inchi "InChI=1S/C24H20O6/c25-17-12-18(26)23-19(27)13-20(15-9-5-2-6-10-15)30-24(23)22(17)16(11-21(28)29)14-7-3-1-4-8-14/h1-10,12,16,20,25-26H,11,13H2,(H,28,29)/t16-,20+/m0/s1";
  chebi:inchikey "XKRIQNHYKWYXNP-OXJNMPFZSA-N";
  chebi:monoisotopicmass 4.0412599E2;
  rdfs:label "(2R,7''S)-8-(1-phenyl-2-carboxyethyl)pinocembrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140711> a owl:Class;
  chebi:formula "C21H20O5";
  chebi:inchi "InChI=1S/C21H20O5/c1-20(2)10-9-14-16(25-20)11-17-18(19(14)23)15(22)12-21(24-3,26-17)13-7-5-4-6-8-13/h4-11,23H,12H2,1-3H3/t21-/m0/s1";
  chebi:inchikey "HMSNDSPXEDHRTP-NRFANRHFSA-N";
  chebi:monoisotopicmass 3.52131075E2;
  rdfs:label "Brandisianone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140712> a owl:Class;
  chebi:formula "C25H22O10";
  chebi:inchi "InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20-,23+,24-,25-/m1/s1";
  chebi:inchikey "SEBFKMXJBCUCAI-HKTJVKLFSA-N";
  chebi:monoisotopicmass 4.821213E2;
  rdfs:label "Silibinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9144> .

<https://www.lipidmaps.org/rdf/LMPK12140713> a owl:Class;
  chebi:formula "C25H22O10";
  chebi:inchi "InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20-,23+,24-,25-/m1/s1";
  chebi:inchikey "FDQAOULAVFHKBX-HKTJVKLFSA-N";
  chebi:monoisotopicmass 4.821213E2;
  rdfs:label "Isosilybin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140714> a owl:Class;
  chebi:formula "C25H22O10";
  chebi:inchi "InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20-,23-,24-,25+/m0/s1";
  chebi:inchikey "FDQAOULAVFHKBX-WAABAYLZSA-N";
  chebi:monoisotopicmass 4.821213E2;
  rdfs:label "Isosilybin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140715> a owl:Class;
  chebi:formula "C25H22O10";
  chebi:inchi "InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,23-,25-/m1/s1";
  chebi:inchikey "CYGIJEJDYJOUAN-JSGXPVSSSA-N";
  chebi:monoisotopicmass 4.821213E2;
  rdfs:label "Silydianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140716> a owl:Class;
  chebi:formula "C25H20O10";
  chebi:inchi "InChI=1S/C25H20O10/c1-33-18-6-10(2-3-15(18)28)23-14(9-26)13-4-11(5-17(30)25(13)35-23)24-22(32)21(31)20-16(29)7-12(27)8-19(20)34-24/h2-8,14,23,26-30,32H,9H2,1H3/t14-,23+/m1/s1";
  chebi:inchikey "SFNRHEPTJDJBPD-FATZIPQQSA-N";
  chebi:monoisotopicmass 4.8010565E2;
  rdfs:label "2,3-dihydrosilychristin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140717> a owl:Class;
  chebi:formula "C25H22O10";
  chebi:inchi "InChI=1S/C25H22O10/c1-33-18-6-10(2-3-15(18)28)23-14(9-26)13-4-11(5-17(30)25(13)35-23)24-22(32)21(31)20-16(29)7-12(27)8-19(20)34-24/h2-8,14,22-24,26-30,32H,9H2,1H3/t14-,22+,23+,24-/m1/s1";
  chebi:inchikey "BMLIIPOXVWESJG-LMBCONBSSA-N";
  chebi:monoisotopicmass 4.821213E2;
  rdfs:label "Silicristin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9143> .

<https://www.lipidmaps.org/rdf/LMPK12140718> a owl:Class;
  chebi:formula "C25H22O10";
  chebi:inchi "InChI=1S/C25H22O10/c1-33-18-6-10(2-3-15(18)28)23-14(9-26)13-4-11(5-17(30)25(13)35-23)24-22(32)21(31)20-16(29)7-12(27)8-19(20)34-24/h2-8,14,22-24,26-30,32H,9H2,1H3/t14-,22-,23-,24+/m0/s1";
  chebi:inchikey "BMLIIPOXVWESJG-IVCPVPNBSA-N";
  chebi:monoisotopicmass 4.821213E2;
  rdfs:label "Silychristin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12140719> a owl:Class;
  chebi:formula "C16H14O7";
  chebi:inchi "InChI=1S/C16H14O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3/t15-,16+/m0/s1";
  chebi:inchikey "JWYULKXTGMJKKM-JKSUJKDBSA-N";
  chebi:monoisotopicmass 3.18073955E2;
  rdfs:label "3'-O-methyltaxifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193530> .

<https://www.lipidmaps.org/rdf/LMPK12140720> a owl:Class;
  chebi:formula "C15H12O6";
  chebi:inchi "InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1";
  chebi:inchikey "PADQINQHPQKXNL-LSDHHAIUSA-N";
  chebi:monoisotopicmass 2.8806339E2;
  rdfs:label "Dihydrokaempferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15401> .

<https://www.lipidmaps.org/rdf/LMPK12140721> a owl:Class;
  chebi:formula "C15H12O7";
  chebi:inchi "InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1";
  chebi:inchikey "CXQWRCVTCMQVQX-LSDHHAIUSA-N";
  chebi:monoisotopicmass 3.04058305E2;
  rdfs:label "Taxifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17948> .

<https://www.lipidmaps.org/rdf/LMPK12140722> a owl:Class;
  chebi:formula "C21H22O11";
  chebi:inchi "InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "ZROGCCBNZBKLEL-MPRHSVQHSA-N";
  chebi:monoisotopicmass 4.50116215E2;
  rdfs:label "Astilbin", "Taxifolin 3-O-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38200> .

<https://www.lipidmaps.org/rdf/LMPK12140723> a owl:Class;
  chebi:formula "C26H30O5";
  chebi:inchi "InChI=1S/C26H30O5/c1-15(2)6-12-19-24(29)23-21(28)14-22(17-8-10-18(27)11-9-17)31-26(23)20(25(19)30-5)13-7-16(3)4/h6-11,22,27,29H,12-14H2,1-5H3";
  chebi:inchikey "LZMKMDHLCFLWBH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22209326E2;
  rdfs:label "5,4’-dihydroxy-7-methoxy-6,8-di-C-prenylflavanone", "Amoradinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81214> .

<https://www.lipidmaps.org/rdf/LMPK12150001> a owl:Class;
  chebi:formula "C29H24O9";
  chebi:inchi "InChI=1S/C29H24O9/c30-17-6-1-14(2-7-17)11-19-24(34)20(12-15-3-8-18(31)9-4-15)29-23(25(19)35)26(36)27(37)28(38-29)16-5-10-21(32)22(33)13-16/h1-10,13,27-28,30-35,37H,11-12H2";
  chebi:inchikey "NSDIRDXLZWLHAL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.16142035E2;
  rdfs:label "Gericudranins A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81215> .

<https://www.lipidmaps.org/rdf/LMPK12150002> a owl:Class;
  chebi:formula "C22H18O8";
  chebi:inchi "InChI=1S/C22H18O8/c23-12-4-1-10(2-5-12)7-13-15(25)9-17(27)18-19(28)20(29)21(30-22(13)18)11-3-6-14(24)16(26)8-11/h1-6,8-9,20-21,23-27,29H,7H2";
  chebi:inchikey "UMBDLCOFFATLCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1010017E2;
  rdfs:label "Gericudranins B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81215> .

<https://www.lipidmaps.org/rdf/LMPK12150003> a owl:Class;
  chebi:formula "C22H18O8";
  chebi:inchi "InChI=1S/C22H18O8/c23-12-4-1-10(2-5-12)7-13-15(25)9-17-18(19(13)27)20(28)21(29)22(30-17)11-3-6-14(24)16(26)8-11/h1-6,8-9,21-27,29H,7H2";
  chebi:inchikey "IZMNVBVTTBCDSK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1010017E2;
  rdfs:label "Gericudranins C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81215> .

<https://www.lipidmaps.org/rdf/LMPK12160001> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-20(2,24)14-7-10-12(25-14)4-3-9-15-17(23)16-11(22)5-8(21)6-13(16)26-19(15)27-18(9)10/h3-6,14,21-22,24H,7H2,1-2H3";
  chebi:inchikey "YZFMCGFSQWFYCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "Lupinalbin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160002> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-20(2,24)14-6-10-12(25-14)7-13-16(17(10)22)18(23)15-9-4-3-8(21)5-11(9)26-19(15)27-13/h3-5,7,14,21-22,24H,6H2,1-2H3";
  chebi:inchikey "OUXVZUSNVCVRFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "Lupinalbin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160003> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-9(2)4-5-11-18(24)15(26-3)8-12-16-19(25)17-13(23)6-10(22)7-14(17)27-21(16)28-20(11)12/h4,6-8,22-24H,5H2,1-3H3";
  chebi:inchikey "KOHGMAFQELVQRG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "1,3,8-Trihydroxy-9-methoxy-7-(3-methyl-2-butenyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one",
    "Lisetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160004> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-9(2)3-4-11-13(22)6-5-12-16-18(24)17-14(23)7-10(21)8-15(17)25-20(16)26-19(11)12/h3,5-8,21-23H,4H2,1-2H3";
  chebi:inchikey "LYRCFNWWKHICBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "1,3,8-Trihydroxy-7-(3-methyl-2-buten-1-yl)-11H-Benzofuro[2,3-b][1]benzopyran-11-one",
    "Lupinalbin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160005> a owl:Class;
  chebi:formula "C20H16O6";
  chebi:inchi "InChI=1S/C20H16O6/c1-9(2)3-5-11-13(22)8-15-17(18(11)23)19(24)16-12-6-4-10(21)7-14(12)25-20(16)26-15/h3-4,6-8,21-23H,5H2,1-2H3";
  chebi:inchikey "NOYRXEKDLRHOOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5209469E2;
  rdfs:label "1,3,8-Trihydroxy-2- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one",
    "Lupinalbin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160006> a owl:Class;
  chebi:formula "C25H24O6";
  chebi:inchi "InChI=1S/C25H24O6/c1-12(2)5-7-14-18(27)11-19-21(22(14)28)23(29)20-16-9-10-17(26)15(8-6-13(3)4)24(16)31-25(20)30-19/h5-6,9-11,26-28H,7-8H2,1-4H3";
  chebi:inchikey "WNJJWUYKQKUQED-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2015729E2;
  rdfs:label "5,7,4'-Trihydroxy-6,3'-diprenylcoumaronochromone", "Lupinalbin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178576> .

<https://www.lipidmaps.org/rdf/LMPK12160007> a owl:Class;
  chebi:formula "C25H24O7";
  chebi:inchi "InChI=1S/C25H24O7/c1-11(2)5-7-13-16(26)10-17(27)20-22(30)19-15-9-18(28)21(29)14(8-6-12(3)4)23(15)31-25(19)32-24(13)20/h5-6,9-10,26-29H,7-8H2,1-4H3";
  chebi:inchikey "JXRCOUGAFJVKOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.36152205E2;
  rdfs:label "5,7,4',5'-Tetrahydroxy-8,3'-diprenylcoumaronochromone", "Euchretin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160008> a owl:Class;
  chebi:formula "C26H26O7";
  chebi:inchi "InChI=1S/C26H26O7/c1-12(2)6-8-14-17(27)11-18(28)21-23(30)20-16-10-19(31-5)22(29)15(9-7-13(3)4)24(16)32-26(20)33-25(14)21/h6-7,10-11,27-29H,8-9H2,1-5H3";
  chebi:inchikey "GQRNMTDWOFXCTJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.50167856E2;
  rdfs:label "1,3-Dihydroxy-9-methoxy-8-prenyl-7-(3-methyl-2-butenyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one",
    "8-Dimethylallyllisetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160009> a owl:Class;
  chebi:formula "C30H32O7";
  chebi:inchi "InChI=1S/C30H32O7/c1-14(2)7-10-17-24(32)18(11-8-15(3)4)29-23(26(17)34)27(35)22-20-13-21(31)25(33)19(12-9-16(5)6)28(20)36-30(22)37-29/h7-9,13,31-34H,10-12H2,1-6H3";
  chebi:inchikey "IZIAIFCTOOEOCV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.04214806E2;
  rdfs:label "5,7,4',5'-Tetrahydroxy-6,8,3'-triprenylcoumaronochromone", "Euchretin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179729> .

<https://www.lipidmaps.org/rdf/LMPK12160010> a owl:Class;
  chebi:formula "C25H22O6";
  chebi:inchi "InChI=1S/C25H22O6/c1-12(2)5-7-16-22-15(9-10-25(3,4)31-22)20(27)19-21(28)18-14-8-6-13(26)11-17(14)29-24(18)30-23(16)19/h5-6,8-11,26-27H,7H2,1-4H3";
  chebi:inchikey "ZRHZEZGNBCGSBJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.1814164E2;
  rdfs:label "5,9-Dihydroxy-2,2-dimethyl-13-(3-methyl-2-butenyl)-2H,6H-benzofuro[2,3-b]pyrano[3,2-g][1]benzopyran-6-one",
    "Millettin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160011> a owl:Class;
  chebi:formula "C30H30O7";
  chebi:inchi "InChI=1S/C30H30O7/c1-14(2)7-9-16-23(32)17(10-8-15(3)4)28-22(24(16)33)25(34)21-19-13-20(31)27-18(11-12-30(5,6)37-27)26(19)35-29(21)36-28/h7-8,11-13,31-33H,9-10H2,1-6H3";
  chebi:inchikey "PVEAILZIDDKAJE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02199156E2;
  rdfs:label "Euchretin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140091> .

<https://www.lipidmaps.org/rdf/LMPK12160012> a owl:Class;
  chebi:formula "C15H8O6";
  chebi:inchi "InChI=1S/C15H8O6/c16-6-1-2-8-10(4-6)20-15-12(8)14(19)13-9(18)3-7(17)5-11(13)21-15/h1-5,16-18H";
  chebi:inchikey "BBBAWACESCACAP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8403209E2;
  rdfs:label "1,3,8-Trihydroxy-11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one", "Lupinalbin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160013> a owl:Class;
  chebi:formula "C19H12O6";
  chebi:inchi "InChI=1S/C19H12O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-8H,9H2,1H3";
  chebi:inchikey "PENSQRMNZZWMGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.3606339E2;
  rdfs:label "6-(6-Methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one",
    "Pachyrrhizin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_108580> .

<https://www.lipidmaps.org/rdf/LMPK12160014> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-20-11-4-5-12(14(18)8-11)13-6-9-2-3-10(17)7-15(9)21-16(13)19/h2-8,17-18H,1H3";
  chebi:inchikey "CSQQQDLQNMHAPD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "7,2'-Dihydroxy-4'-methoxy-3-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160015> a owl:Class;
  chebi:formula "C16H10O6";
  chebi:inchi "InChI=1S/C16H10O6/c17-9-2-1-8-3-11(16(19)22-13(8)4-9)10-5-14-15(6-12(10)18)21-7-20-14/h1-6,17-18H,7H2";
  chebi:inchikey "XAIBLYCUSHEJPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9804774E2;
  rdfs:label "7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160016> a owl:Class;
  chebi:formula "C20H14O7";
  chebi:inchi "InChI=1S/C20H14O7/c1-22-14-8-16-15(25-9-26-16)7-12(14)13-6-11-5-10-3-4-24-17(10)19(23-2)18(11)27-20(13)21/h3-8H,9H2,1-2H3";
  chebi:inchikey "SUNDAONUHLDQBY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66073955E2;
  rdfs:label "Neofolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185792> .

<https://www.lipidmaps.org/rdf/LMPK12160017> a owl:Class;
  chebi:formula "C22H22O6";
  chebi:inchi "InChI=1S/C22H22O6/c1-12(2)5-7-15-19(26-3)11-20-17(21(15)27-4)10-16(22(25)28-20)14-8-6-13(23)9-18(14)24/h5-6,8-11,23-24H,7H2,1-4H3";
  chebi:inchikey "FWWGXZYUURXJLK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8214164E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-5,7-dimethoxy-6-prenylcoumarin", "Glycyrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69086> .

<https://www.lipidmaps.org/rdf/LMPK12160018> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-11(2)4-6-14-18(24)10-19-16(20(14)26-3)9-15(21(25)27-19)13-7-5-12(22)8-17(13)23/h4-5,7-10,22-24H,6H2,1-3H3";
  chebi:inchikey "NZYSZZDSYIBYLC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-6-(3-methyl-2-butenyl)-5-methoxy-7-hydroxy-2H-1-benzopyran-2-one",
    "Glycycoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69087> .

<https://www.lipidmaps.org/rdf/LMPK12160019> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-5-21(2,3)18-16(24)10-17(26-4)14-9-13(20(25)27-19(14)18)12-7-6-11(22)8-15(12)23/h5-10,22-24H,1H2,2-4H3";
  chebi:inchikey "LCRIQVFKVCYUAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "3-(2,4-Dihydroxyphenyl)-7-hydroxy-5-methoxy-8-(2-methyl-3-buten-2-yl)coumarin",
    "Licoarylcoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69100> .

<https://www.lipidmaps.org/rdf/LMPK12160020> a owl:Class;
  chebi:formula "C21H20O6";
  chebi:inchi "InChI=1S/C21H20O6/c1-21(2)7-6-13-18(27-21)10-17-15(19(13)25-3)9-14(20(24)26-17)12-5-4-11(22)8-16(12)23/h4-5,8-10,22-23H,6-7H2,1-3H3";
  chebi:inchikey "PHHAXWBLJNBVNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.6812599E2;
  rdfs:label "3,4-Dihydro-2,2-dimethyl-5-methoxy-7-(2,4-dihydroxyphenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-8-one",
    "Isoglycycoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175735> .

<https://www.lipidmaps.org/rdf/LMPK12160021> a owl:Class;
  chebi:formula "C21H20O7";
  chebi:inchi "InChI=1S/C21H20O7/c1-21(10-22)6-5-13-18(28-21)9-17-15(19(13)26-2)8-14(20(25)27-17)12-4-3-11(23)7-16(12)24/h3-4,7-9,22-24H,5-6,10H2,1-2H3";
  chebi:inchikey "MOBCUWLJOZHPQL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.84120905E2;
  rdfs:label "(+)-3-(2,4-Dihydroxyphenyl)-8-(hydroxymethyl)-6,7-dihydro-8-methyl-5-methoxy-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one",
    "Licopyranocoumarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175896> .

<https://www.lipidmaps.org/rdf/LMPK12160022> a owl:Class;
  chebi:formula "C26H26O6";
  chebi:inchi "InChI=1S/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)24-20(23(17)30-5)21(28)19(25(29)31-24)15-7-9-16(27)10-8-15/h6-10,12-13,27-28H,11H2,1-5H3";
  chebi:inchikey "AAKJUGSASOCUFQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3417294E2;
  rdfs:label "4-Hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-2H,8H-benzo [1,2-b:3,4-b']dipyran-2-one",
    "Scandenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_93435> .

<https://www.lipidmaps.org/rdf/LMPK12160023> a owl:Class;
  chebi:formula "C26H26O6";
  chebi:inchi "InChI=1S/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)23(30-5)20-21(28)19(25(29)31-24(17)20)15-7-9-16(27)10-8-15/h6-10,12-13,27-28H,11H2,1-5H3";
  chebi:inchikey "QKTFIWUHGFCLHF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.3417294E2;
  rdfs:label "4-Hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one",
    "Lonchocarpic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_109550> .

<https://www.lipidmaps.org/rdf/LMPK12160024> a owl:Class;
  chebi:formula "C27H28O6";
  chebi:inchi "InChI=1S/C27H28O6/c1-15(2)7-12-18-23-19(13-14-27(3,4)33-23)24(31-6)21-22(28)20(26(29)32-25(18)21)16-8-10-17(30-5)11-9-16/h7-11,13-14,28H,12H2,1-6H3";
  chebi:inchikey "CCYKXDPVYWRNMH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.48188591E2;
  rdfs:label "4-Hydroxy-5-me4-Hydroxy-5-methoxy-3-(4-methoxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one",
    "Lonchocarpenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6521> .

<https://www.lipidmaps.org/rdf/LMPK12160025> a owl:Class;
  chebi:formula "C22H20O6";
  chebi:inchi "InChI=1S/C22H20O6/c1-22(2)10-9-14-15(28-22)11-16-18(20(14)26-4)19(23)17(21(24)27-16)12-5-7-13(25-3)8-6-12/h5-11,23H,1-4H3";
  chebi:inchikey "MBZKDBQDALOSRP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.8012599E2;
  rdfs:label "4-Hydroxy-5-methoxy-3-(4-methoxyphenyl)-8,8-dimethyl-2H,8H-benzo[ 1,2-b:5,4-b' ]dipyran-2-one",
    "Robustic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_92953> .

<https://www.lipidmaps.org/rdf/LMPK12160026> a owl:Class;
  chebi:formula "C23H22O6";
  chebi:inchi "InChI=1S/C23H22O6/c1-23(2)11-10-15-16(29-23)12-17-19(20(15)26-4)21(27-5)18(22(24)28-17)13-6-8-14(25-3)9-7-13/h6-12H,1-5H3";
  chebi:inchikey "UPHWJAWTGRBPAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.9414164E2;
  rdfs:label "4,5-Dimethoxy-3-(4-methoxyphenyl)-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one",
    "Robustic acid methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160027> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-11(2)15-8-13-16(29-15)9-18-20(21(13)25-3)22(26-4)19(23(24)30-18)12-5-6-14-17(7-12)28-10-27-14/h5-7,9,15H,1,8,10H2,2-4H3";
  chebi:inchikey "DEYPZCRLBDIJTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "Glabrescin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160028> a owl:Class;
  chebi:formula "C22H18O7";
  chebi:inchi "InChI=1S/C22H18O7/c1-22(2)7-6-12-14(29-22)9-16-18(20(12)25-3)19(23)17(21(24)28-16)11-4-5-13-15(8-11)27-10-26-13/h4-9,23H,10H2,1-3H3";
  chebi:inchikey "LCSCNPZJBMHOJH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94105255E2;
  rdfs:label "3-(1,3-Benzodioxol-5-yl)-4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one",
    "Robustin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160029> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-23(2)8-7-13-15(30-23)10-17-19(20(13)25-3)21(26-4)18(22(24)29-17)12-5-6-14-16(9-12)28-11-27-14/h5-10H,11H2,1-4H3";
  chebi:inchikey "OJMVWQKOYQXIJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "4,5-Dimethoxy-8,8-dimethyl-3-(3,4-methylenedioxyphenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one",
    "Robustin methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160030> a owl:Class;
  chebi:formula "C22H18O7";
  chebi:inchi "InChI=1S/C22H18O7/c1-22(2)7-6-12-14(29-22)9-16(25-3)18-19(23)17(21(24)28-20(12)18)11-4-5-13-15(8-11)27-10-26-13/h4-9,23H,10H2,1-3H3";
  chebi:inchikey "IPSRAWJCFVMJBQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.94105255E2;
  rdfs:label "3-(1,3-Benzodioxol-5-yl)-4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one",
    "Isorobustin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160031> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-23(2)8-7-13-15(30-23)10-17(25-3)19-20(13)29-22(24)18(21(19)26-4)12-5-6-14-16(9-12)28-11-27-14/h5-10H,11H2,1-4H3";
  chebi:inchikey "QPBYIRHDUCNWKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "3-(1,3-Benzodioxol-5-yl)-4,5-dimethoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one",
    "Isorobustin 4-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160032> a owl:Class;
  chebi:formula "C19H16O7";
  chebi:inchi "InChI=1S/C19H16O7/c1-21-11-7-14(22-2)17-15(8-11)26-19(20)16(18(17)23-3)10-4-5-12-13(6-10)25-9-24-12/h4-8H,9H2,1-3H3";
  chebi:inchikey "PZYZNVLXKYMURF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.56089605E2;
  rdfs:label "4,5,7-Trimethoxy-3-(3,4-methylenedioxyphenyl)coumarin", "Derrusnin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_114201> .

<https://www.lipidmaps.org/rdf/LMPK12160033> a owl:Class;
  chebi:formula "C23H20O7";
  chebi:inchi "InChI=1S/C23H20O7/c1-11(2)15-10-14-19(27-4)17-18(24)16(12-6-8-13(26-3)9-7-12)23(25)30-21(17)22(28-5)20(14)29-15/h6-10,24H,1H2,2-5H3";
  chebi:inchikey "JFOIHGHOZIMXTP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.08120905E2;
  rdfs:label "Thonningine B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193357> .

<https://www.lipidmaps.org/rdf/LMPK12160034> a owl:Class;
  chebi:formula "C23H18O8";
  chebi:inchi "InChI=1S/C23H18O8/c1-10(2)14-8-12-19(26-3)17-18(24)16(11-5-6-13-15(7-11)29-9-28-13)23(25)31-21(17)22(27-4)20(12)30-14/h5-8,24H,1,9H2,2-4H3";
  chebi:inchikey "DHHUFQCTMOFVTD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.2210017E2;
  rdfs:label "Thonningine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193491> .

<https://www.lipidmaps.org/rdf/LMPK12160035> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)5-6-13-9-16-19(11-17(13)22)26-21(20(16)25-4)15-8-7-14(24-3)10-18(15)23/h5,7-11,22-23H,6H2,1-4H3";
  chebi:inchikey "CRFPSPZXZWQQHE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "6-Hydroxy-2-(2-hydroxy-4-methoxyphenyl)-3-methoxy-5-prenylbenzofuran",
    "Ambofuranol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160036> a owl:Class;
  chebi:formula "C16H14O4";
  chebi:inchi "InChI=1S/C16H14O4/c1-18-12-5-3-10-7-16(20-14(10)9-12)13-6-4-11(17)8-15(13)19-2/h3-9,17H,1-2H3";
  chebi:inchikey "YCDZKMJZSGRQML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7008921E2;
  rdfs:label "2-(4-Hydroxy-2-methoxyphenyl)-6-methoxybenzofuran", "Vignafuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9980> .

<https://www.lipidmaps.org/rdf/LMPK12160037> a owl:Class;
  chebi:formula "C14H10O4";
  chebi:inchi "InChI=1S/C14H10O4/c15-9-3-4-11(12(17)6-9)14-5-8-1-2-10(16)7-13(8)18-14/h1-7,15-17H";
  chebi:inchikey "GYHKMDWFVHCCRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.4205791E2;
  rdfs:label "2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran", "6,2'4'-Trihydroxy-2-phenylbenzofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169055> .

<https://www.lipidmaps.org/rdf/LMPK12160038> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c1-18-14-8-11(17)4-5-12(14)15-6-9-2-3-10(16)7-13(9)19-15/h2-8,16-17H,1H3";
  chebi:inchikey "QTFMQWQJMAKEOI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "6-Demethylvignafuran", "6-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)benzofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160039> a owl:Class;
  chebi:formula "C15H12O4";
  chebi:inchi "InChI=1S/C15H12O4/c1-18-11-4-5-12(13(17)8-11)15-6-9-2-3-10(16)7-14(9)19-15/h2-8,16-17H,1H3";
  chebi:inchikey "XDBDADAPEFSDHG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5607356E2;
  rdfs:label "2-(2'-Hydroxy-4'-methoxyphenyl)benzofuran-6-ol", "Centrolobofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160040> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-10-3-4-11(12(17)7-10)15-6-9-5-13(18)16(20-2)8-14(9)21-15/h3-8,17-18H,1-2H3";
  chebi:inchikey "BVSPXSLCUKWRNP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "2-(2'-Hydroxy-4'-methoxyphenyl)-5-hydroxy-6-methoxybenzofuran", "Sainfuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8998> .

<https://www.lipidmaps.org/rdf/LMPK12160041> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-9-1-2-10(11(17)5-9)13-3-8-4-14-15(19-7-18-14)6-12(8)20-13/h1-6,16-17H,7H2";
  chebi:inchikey "UACAJEAOMACMMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196250> .

<https://www.lipidmaps.org/rdf/LMPK12160042> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-18-10-2-3-11(12(17)6-10)14-4-9-5-15-16(20-8-19-15)7-13(9)21-14/h2-7,17H,8H2,1H3";
  chebi:inchikey "ZSGMWCFFXCOFPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160043> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-15-6-9-5-14(21-13(9)8-16(15)20-2)11-4-3-10(17)7-12(11)18/h3-8,17-18H,1-2H3";
  chebi:inchikey "TTWXNRBRBJPLQH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "2',4'-Dihydroxy-5,6-dimethoxy-2-phenylbenzofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174728> .

<https://www.lipidmaps.org/rdf/LMPK12160044> a owl:Class;
  chebi:formula "C17H16O5";
  chebi:inchi "InChI=1S/C17H16O5/c1-19-11-4-5-12(15(8-11)20-2)16-7-10-6-13(18)17(21-3)9-14(10)22-16/h4-9,18H,1-3H3";
  chebi:inchikey "XHPVKSBYQJUMTF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.00099775E2;
  rdfs:label "2-(2',4'-Dimethoxyphenyl)-5-hydroxy-6-methoxybenzofuran", "Methylsainfuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160045> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-11(2)4-6-14-17(23)10-19-15(20(14)24-3)9-18(25-19)13-7-5-12(21)8-16(13)22/h4-5,7-10,21-23H,6H2,1-3H3";
  chebi:inchikey "CNPMAFLUEHEXRE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "2-(2,4-Dihydroxyphenyl)-4-methoxy-5-(3-methyl-2-butenyl)-6-hydroxybenzofuran",
    "Licocoumarone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69098> .

<https://www.lipidmaps.org/rdf/LMPK12160046> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-12(2)5-7-15-18(24-3)11-20-16(21(15)25-4)10-19(26-20)14-8-6-13(22)9-17(14)23/h5-6,8-11,22-23H,7H2,1-4H3";
  chebi:inchikey "DKVBYQAVNNRVNN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "5-(3-Methyl-2-butenyl)-2-(2,4-dihydroxyphenyl)-4,6-dimethoxybenzofuran",
    "Gancaonin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69099> .

<https://www.lipidmaps.org/rdf/LMPK12160047> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-20(2)7-6-13-18(25-20)10-17-14(19(13)23-3)9-16(24-17)12-5-4-11(21)8-15(12)22/h4-10,21-22H,1-3H3";
  chebi:inchikey "LROKNLVNTRTDCU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "4-(4-Methoxy-7,7-dimethyl-7H-furo[3,2-g][1]benzopyran-2-yl)-1,3-benzenediol",
    "Neoraufurane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160048> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-12-6-5-11(16(20-2)15(12)18)14-7-9-3-4-10(17)8-13(9)21-14/h3-8,17-18H,1-2H3";
  chebi:inchikey "SZLVYQBMJHIYGI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "6-Hydroxy-2-(3-hydroxy-2,4-dimethoxyphenyl)benzofuran", "Pterofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178314> .

<https://www.lipidmaps.org/rdf/LMPK12160049> a owl:Class;
  chebi:formula "C16H14O5";
  chebi:inchi "InChI=1S/C16H14O5/c1-19-15-11(5-6-12(18)16(15)20-2)14-7-9-3-4-10(17)8-13(9)21-14/h3-8,17-18H,1-2H3";
  chebi:inchikey "MJXRPRSQGHPZMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.86084125E2;
  rdfs:label "6-Hydroxy-2-(4-hydroxy-2,3-dimethoxyphenyl)benzofuran", "Isopterofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178315> .

<https://www.lipidmaps.org/rdf/LMPK12160050> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-19-16-10(17)3-2-9(15(16)18)12-4-8-5-13-14(21-7-20-13)6-11(8)22-12/h2-6,17-18H,7H2,1H3";
  chebi:inchikey "JLUJDFKGPNDZDZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "2-(2,4-Dihydroxy-3-methoxyphenyl)-5,6-methylenedioxybonzofuran", "Sophorafuran A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160051> a owl:Class;
  chebi:formula "C16H14O3";
  chebi:inchi "InChI=1S/C16H14O3/c1-10-12-8-13(17)15(18-2)9-14(12)19-16(10)11-6-4-3-5-7-11/h3-9,17H,1-2H3";
  chebi:inchikey "RICORHDCMSYMOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.54094295E2;
  rdfs:label "5-Hydroxy-6-methoxy-3-methyl-2-phenylbenzofuran", "Parvifuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160052> a owl:Class;
  chebi:formula "C15H10O8";
  chebi:inchi "InChI=1S/C15H10O8/c16-5-1-9(19)13(10(20)2-5)14-12(15(21)22)6-3-7(17)8(18)4-11(6)23-14/h1-4,16-20H,(H,21,22)";
  chebi:inchikey "OYMZVRJQIIYPTP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1803757E2;
  rdfs:label "5,6-Dihydroxy-2-(2',4',6'-trihydroxyphenyl)benzofuran-3-carboxylic acid",
    "Norwedelic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160053> a owl:Class;
  chebi:formula "C31H40O4";
  chebi:inchi "InChI=1S/C31H40O4/c1-19(2)25-15-16-31(5,28-14-7-20(3)17-27(25)28)35-24-12-13-26(29(32)18-24)30(33)21(4)22-8-10-23(34-6)11-9-22/h8-13,17-19,21,25,27-28,32H,7,14-16H2,1-6H3/t21?,25?,27?,28?,31-/m0/s1";
  chebi:inchikey "RVLYYCCWEKBFCF-KFEYKLBZSA-N";
  chebi:monoisotopicmass 4.76292661E2;
  rdfs:label "4-O-alpha-Cadinylangolensin", "[R,(-)]-1-(2-Hydroxyphenyl-4-O-alpha-Cadinyl)-2-(4-methoxyphenyl)-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185649> .

<https://www.lipidmaps.org/rdf/LMPK12160054> a owl:Class;
  chebi:formula "C16H16O4";
  chebi:inchi "InChI=1S/C16H16O4/c1-10(11-3-6-13(20-2)7-4-11)16(19)14-8-5-12(17)9-15(14)18/h3-10,17-18H,1-2H3/t10-/m1/s1";
  chebi:inchikey "CCOJFDRSZSSKOG-SNVBAGLBSA-N";
  chebi:monoisotopicmass 2.7210486E2;
  rdfs:label "Angolensin", "[R,(-)]-1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_113545> .

<https://www.lipidmaps.org/rdf/LMPK12160608> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-11(12-4-7-14(20-2)8-5-12)17(19)15-9-6-13(18)10-16(15)21-3/h4-11,18H,1-3H3";
  chebi:inchikey "JUUSJQJENSMLRE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "1-(4-Dihydroxyphenyl-2-O-Methyl)-2-(4-methoxyphenyl)-1-propanone", "2-O-Methylangolensin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160609> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-11(12-4-6-13(20-2)7-5-12)17(19)15-9-8-14(21-3)10-16(15)18/h4-11,18H,1-3H3/t11-/m1/s1";
  chebi:inchikey "MSNJGHGEOPDPGD-LLVKDONJSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "4-O-Methylangolensin", "[R,(-)]-1-(2-Dihydroxyphenyl-4-O-Methyl)-2-(4-methoxyphenyl)-1-propanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/LMPK12160610> a owl:Class;
  chebi:formula "C21H22O5";
  chebi:inchi "InChI=1S/C21H22O5/c1-13(4-6-18-21(2,3)26-18)8-10-24-20-14-5-7-19(22)25-17(14)12-16-15(20)9-11-23-16/h5,7-9,11-12,18H,4,6,10H2,1-3H3/b13-8+";
  chebi:inchikey "OOKSPQLCQUBEKU-MDWZMJQESA-N";
  chebi:monoisotopicmass 3.54146725E2;
  rdfs:label "Epoxybergamottin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171796> .

<https://www.lipidmaps.org/rdf/LMPK12160611> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+";
  chebi:inchikey "DBMJZOMNXBSRED-OQLLNIDSSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "Bergamottin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70476> .

<https://www.lipidmaps.org/rdf/LMPK12160612> a owl:Class;
  chebi:formula "C21H24O6";
  chebi:inchi "InChI=1S/C21H24O6/c1-13(4-6-18(22)21(2,3)24)8-10-26-20-14-5-7-19(23)27-17(14)12-16-15(20)9-11-25-16/h5,7-9,11-12,18,22,24H,4,6,10H2,1-3H3/b13-8+/t18-/m1/s1";
  chebi:inchikey "IXZUPBUEKFXTSD-INMULRNOSA-N";
  chebi:monoisotopicmass 3.7215729E2;
  rdfs:label "Dihydroxybergamottin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81216>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70475> .

<https://www.lipidmaps.org/rdf/LMPK13010001> a owl:Class;
  chebi:formula "C8H8O4";
  chebi:inchi "InChI=1S/C8H8O4/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3,9-10H,1H3,(H,11,12)";
  chebi:inchikey "AMKYESDOVDKZKV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6804226E2;
  rdfs:label "Orsellinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32807> .

<https://www.lipidmaps.org/rdf/LMPK13010002> a owl:Class;
  chebi:formula "C8H8O3";
  chebi:inchi "InChI=1S/C8H8O3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3,(H,10,11)";
  chebi:inchikey "HCJMNOSIAGSZBM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.52047345E2;
  rdfs:label "6-Methylsalicylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17637> .

<https://www.lipidmaps.org/rdf/LMPK13020001> a owl:Class;
  chebi:formula "C25H16O12";
  chebi:inchi "InChI=1S/C25H16O12/c1-6-3-7-4-8-19(17(29)11(7)24(32)34-6)36-25(23-20(8)35-23)22(31)14-16(28)12-9(26)5-10(33-2)15(27)13(12)18(30)21(14)37-25/h3-5,20,22-23,28-31H,1-2H3";
  chebi:inchikey "MRNNMFMPNANLHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.0806418E2;
  rdfs:label "griseorhodin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29606> .

<https://www.lipidmaps.org/rdf/LMPK13030001> a owl:Class;
  chebi:formula "C14H12O6";
  chebi:inchi "InChI=1S/C14H12O6/c1-5-2-7-11(14(19)20-5)13(18)10-8(12(7)17)3-6(15)4-9(10)16/h3-5,14-16,19H,2H2,1H3/t5-,14+/m0/s1";
  chebi:inchikey "NNXPHSFVRRTOJM-OVZGEXIGSA-N";
  chebi:monoisotopicmass 2.7606339E2;
  rdfs:label "Thysanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168200> .

<https://www.lipidmaps.org/rdf/LMPK13040001> a owl:Class;
  chebi:formula "C30H16O8";
  chebi:inchi "InChI=1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,31-36H,1-2H3";
  chebi:inchikey "BTXNYTINYBABQR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.0408452E2;
  rdfs:label "Hypericin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5835> .

<https://www.lipidmaps.org/rdf/LMPK13040002> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2";
  chebi:inchikey "YDQWDHRMZQUTBA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "1,8-dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione", "Aloe-emodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2607> .

<https://www.lipidmaps.org/rdf/LMPK13040003> a owl:Class;
  chebi:formula "C27H32O14";
  chebi:inchi "InChI=1S/C27H32O14/c28-6-9-4-11-16(26-24(37)22(35)19(32)14(7-29)39-26)10-2-1-3-13(18(10)21(34)17(11)12(31)5-9)40-27-25(38)23(36)20(33)15(8-30)41-27/h1-5,14-16,19-20,22-33,35-38H,6-8H2/t14-,15-,16+,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "MNAYRSRTNMVAPR-ZHVWOXMGSA-N";
  chebi:monoisotopicmass 5.80179211E2;
  rdfs:label "Cascaroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3446> .

<https://www.lipidmaps.org/rdf/LMPK13040004> a owl:Class;
  chebi:formula "C15H9O5Cl";
  chebi:inchi "InChI=1S/C15H9ClO5/c1-5-2-6-10(8(17)3-5)14(20)11-7(13(6)19)4-9(18)12(16)15(11)21/h2-4,17-18,21H,1H3";
  chebi:inchikey "AVSZOSVPTLSHOV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04013853E2;
  rdfs:label "7-Chloroemodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2256> .

<https://www.lipidmaps.org/rdf/LMPK13040005> a owl:Class;
  chebi:formula "C15H12O3";
  chebi:inchi "InChI=1S/C15H12O3/c1-8-5-10-7-9-3-2-4-11(16)13(9)15(18)14(10)12(17)6-8/h2-6,16-17H,7H2,1H3";
  chebi:inchikey "ZZBWSNKBZKPGAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.40078645E2;
  rdfs:label "Chrysophanic acid 9-anthrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3686> .

<https://www.lipidmaps.org/rdf/LMPK13040006> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3";
  chebi:inchikey "LQGUBLBATBMXHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "1,8-dihydroxy-3-methyl-9,10-anthracenedione", "Chrysophanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3687> .

<https://www.lipidmaps.org/rdf/LMPK13040007> a owl:Class;
  chebi:formula "C21H20O9";
  chebi:inchi "InChI=1S/C21H20O9/c1-8-5-10-14(11(23)6-8)18(26)15-9(16(10)24)3-2-4-12(15)29-21-20(28)19(27)17(25)13(7-22)30-21/h2-6,13,17,19-23,25,27-28H,7H2,1H3/t13-,17-,19+,20-,21-/m1/s1";
  chebi:inchikey "WMMOMSNMMDMSRB-JNHRPPPUSA-N";
  chebi:monoisotopicmass 4.16110735E2;
  rdfs:label "8-(beta-D-glucopyranosyloxy)-1-hydroxy-3-methyl-9,10-anthracenedione",
    "Chrysophanol 8-O-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3688> .

<https://www.lipidmaps.org/rdf/LMPK13040008> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3";
  chebi:inchikey "RHMXXJGYXNZAPX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "1,3,8-trihydroxy-6-methylanthracene-9,10-dione", "Emodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42223> .

<https://www.lipidmaps.org/rdf/LMPK13040009> a owl:Class;
  chebi:formula "C21H20O10";
  chebi:inchi "InChI=1S/C21H20O10/c1-7-2-9-14(11(24)3-7)18(27)15-10(16(9)25)4-8(23)5-12(15)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3/t13-,17-,19+,20-,21-/m1/s1";
  chebi:inchikey "HSWIRQIYASIOBE-JNHRPPPUSA-N";
  chebi:monoisotopicmass 4.3210565E2;
  rdfs:label "Emodin 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4783> .

<https://www.lipidmaps.org/rdf/LMPK13040010> a owl:Class;
  chebi:formula "C20H18O5";
  chebi:inchi "InChI=1S/C20H18O5/c1-9(2)4-5-11-14(21)8-13-17(19(11)24)20(25)16-12(18(13)23)6-10(3)7-15(16)22/h4,6-8,21-22,24H,5H2,1-3H3";
  chebi:inchikey "WQTDARJAYXTHNU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38115425E2;
  rdfs:label "2-Isoprenylemodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1177> .

<https://www.lipidmaps.org/rdf/LMPK13040011> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c1-6-5-8-11(15(20)12(6)17)14(19)10-7(13(8)18)3-2-4-9(10)16/h2-5,16-17,20H,1H3";
  chebi:inchikey "CQNVSNFEXPKHGW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "2-Hydroxychrysophanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7635> .

<https://www.lipidmaps.org/rdf/LMPK13040012> a owl:Class;
  chebi:formula "C28H32O15";
  chebi:inchi "InChI=1S/C28H32O15/c1-9-3-11-17(13(30)4-9)22(34)18-12(19(11)31)5-10(39-2)6-14(18)41-28-26(38)24(36)21(33)16(43-28)8-40-27-25(37)23(35)20(32)15(7-29)42-27/h3-6,15-16,20-21,23-30,32-33,35-38H,7-8H2,1-2H3/t15-,16-,20-,21-,23+,24+,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "YMXXCMGLMRYEQD-BFTLVBKUSA-N";
  chebi:monoisotopicmass 6.08174126E2;
  rdfs:label "Physcion 8-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27598> .

<https://www.lipidmaps.org/rdf/LMPK13040013> a owl:Class;
  chebi:formula "C22H22O10";
  chebi:inchi "InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20+,21-,22-/m1/s1";
  chebi:inchikey "POMKXWCJRHNLRP-DQMLXFRHSA-N";
  chebi:monoisotopicmass 4.461213E2;
  rdfs:label "Physcion 8-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191518> .

<https://www.lipidmaps.org/rdf/LMPK13040014> a owl:Class;
  chebi:formula "C30H16O9";
  chebi:inchi "InChI=1S/C30H16O9/c1-7-2-9(32)19-23-15(7)16-8(6-31)3-10(33)20-24(16)28-26-18(12(35)5-14(37)22(26)30(20)39)17-11(34)4-13(36)21(29(19)38)25(17)27(23)28/h2-5,31-37H,6H2,1H3";
  chebi:inchikey "YXBUQQDFTYOHQI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.20079435E2;
  rdfs:label "Pseudohypericin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8605> .

<https://www.lipidmaps.org/rdf/LMPK13040015> a owl:Class;
  chebi:formula "C15H8O6";
  chebi:inchi "InChI=1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)";
  chebi:inchikey "FCDLCPWAQCPTKC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8403209E2;
  rdfs:label "4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid", "Cassic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8825> .

<https://www.lipidmaps.org/rdf/LMPK13040016> a owl:Class;
  chebi:formula "C42H38O20";
  chebi:inchi "InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26-,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1";
  chebi:inchikey "IPQVTOJGNYVQEO-KGFNBKMBSA-N";
  chebi:monoisotopicmass 8.62195651E2;
  rdfs:label "Sennoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9112> .

<https://www.lipidmaps.org/rdf/LMPK13040017> a owl:Class;
  chebi:formula "C42H38O20";
  chebi:inchi "InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1";
  chebi:inchikey "IPQVTOJGNYVQEO-AIFLABODSA-N";
  chebi:monoisotopicmass 8.62195651E2;
  rdfs:label "Sennoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34975> .

<https://www.lipidmaps.org/rdf/LMPK13040018> a owl:Class;
  chebi:formula "C15H10O4";
  chebi:inchi "InChI=1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3";
  chebi:inchikey "IRZTUXPRIUZXMP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5405791E2;
  rdfs:label "1,3-dihydroxy-2-methyl-9,10-anthracenedione", "Rubiadin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69533> .

<https://www.lipidmaps.org/rdf/LMPK13040019> a owl:Class;
  chebi:formula "C30H18O10";
  chebi:inchi "InChI=1S/C30H18O10/c1-9-3-11-19(13(31)5-9)29(39)23-17(35)7-15(33)21(25(23)27(11)37)22-16(34)8-18(36)24-26(22)28(38)12-4-10(2)6-14(32)20(12)30(24)40/h3-8,31-36H,1-2H3";
  chebi:inchikey "MQSXZQXHIJMNAF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.3809E2;
  rdfs:label "2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-[1S,1'-bianthracene]-9,9',10,10'-tetrone",
    "Skyrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144311> .

<https://www.lipidmaps.org/rdf/LMPK13040020> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-22-12-3-7(6-17)2-9-14(12)16(21)13-10(15(9)20)4-8(18)5-11(13)19/h2-5,17-19H,6H2,1H3";
  chebi:inchikey "XNMZBRJAWRIJII-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "1,3-dihydroxy-6-(hydroxymethyl)-8-methoxy-9,10-anthracenedione", "Carviolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040021> a owl:Class;
  chebi:formula "C18H14O7";
  chebi:inchi "InChI=1S/C18H14O7/c1-8(19)25-7-9-3-11-16(14(4-9)24-2)18(23)15-12(17(11)22)5-10(20)6-13(15)21/h3-6,20-21H,7H2,1-2H3";
  chebi:inchikey "PHKNAWKQBIDKQU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.42073955E2;
  rdfs:label "1,3-dihydroxy-6-(acetoxymethyl)-8-methoxy-9,10-anthracenedione", "omegaacetyl-Carviolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040022> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-7-3-9-14(12(4-7)21-2)16(20)13-10(15(9)19)5-8(17)6-11(13)18/h3-6,17-18H,1-2H3";
  chebi:inchikey "IKIAXVIGUJMLHC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "1,3-Dihydroxy-8-methoxy-6-methylanthracene-9,10-dione", "1-O-Methylemodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040023> a owl:Class;
  chebi:formula "C15H10O6";
  chebi:inchi "InChI=1S/C15H10O6/c16-5-6-1-8-12(10(18)2-6)15(21)13-9(14(8)20)3-7(17)4-11(13)19/h1-4,16-19H,5H2";
  chebi:inchikey "YQHZABGPIPECSQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8604774E2;
  rdfs:label "1,3,8-trihydroxy-6-(hydroxymethyl)-9,10-anthracenedione", "omega-Hydroxyemodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81348> .

<https://www.lipidmaps.org/rdf/LMPK13040024> a owl:Class;
  chebi:formula "C15H10O3";
  chebi:inchi "InChI=1S/C15H10O3/c1-8-6-11-13(12(16)7-8)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3";
  chebi:inchikey "AFHWNNJNTNLCQF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.38062995E2;
  rdfs:label "1-hydroxy-3-methyl-9,10-anthracenedione", "Pachybasin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040025> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-8(19)3-9-4-11-15(13(21)5-9)18(23)16-12(17(11)22)6-10(20)7-14(16)24-2/h4-8,19-21H,3H2,1-2H3/t8-/m0/s1";
  chebi:inchikey "UDGPOMVMLXQVQR-QMMMGPOBSA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "1,6-dihydroxy-3-[(2S)-2-hydroxypropyl]-8-methoxy-9,10-anthracenedione",
    "Penipurdin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040026> a owl:Class;
  chebi:formula "C17H14O5";
  chebi:inchi "InChI=1S/C17H14O5/c1-8(18)5-9-6-11-15(13(20)7-9)17(22)14-10(16(11)21)3-2-4-12(14)19/h2-4,6-8,18-20H,5H2,1H3/t8-/m0/s1";
  chebi:inchikey "BWUKBHJLHDIIAV-QMMMGPOBSA-N";
  chebi:monoisotopicmass 2.98084125E2;
  rdfs:label "1,8-dihydroxy-3-[(2S)-2-hydroxypropyl]-9,10-anthracenedione", "Penipurdin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040027> a owl:Class;
  chebi:formula "C17H14O7";
  chebi:inchi "InChI=1S/C17H14O7/c1-6-4-7-11(17(24-3)12(6)19)14(21)10-8(13(7)20)5-9(18)16(23-2)15(10)22/h4-5,18-19,22H,1-3H3";
  chebi:inchikey "RNXZPKOEJUFJON-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.30073955E2;
  rdfs:label "1,3,7-trihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione", "Aurantio-obtusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37386> .

<https://www.lipidmaps.org/rdf/LMPK13040028> a owl:Class;
  chebi:formula "C16H12O5";
  chebi:inchi "InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3";
  chebi:inchikey "FFWOKTFYGVYKIR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.84068475E2;
  rdfs:label "1,8-dihydroxy-3-methoxy-6-methyl-9,10-anthracenedione", "Physcion";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38167> .

<https://www.lipidmaps.org/rdf/LMPK13040029> a owl:Class;
  chebi:formula "C20H20O7";
  chebi:inchi "InChI=1S/C20H20O7/c1-2-3-4-5-12(22)17-14(24)8-11-16(20(17)27)19(26)15-10(18(11)25)6-9(21)7-13(15)23/h6-8,12,21-24,27H,2-5H2,1H3/t12-/m0/s1";
  chebi:inchikey "WGPOPPKSQRZUTP-LBPRGKRZSA-N";
  chebi:monoisotopicmass 3.72120905E2;
  rdfs:label "1,3,6,8-tetrahydroxy-2-[(1S)-1-hydroxyhexyl]-9,10-anthracenedione", "Averantin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71534> .

<https://www.lipidmaps.org/rdf/LMPK13040030> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-8-6-10-13(11(17)7-8)16(19)14-9(15(10)18)4-3-5-12(14)20-2/h3-7,17H,1-2H3";
  chebi:inchikey "HOGWLZYYLVDAOW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "1-Hydroxy-8-methoxy-3-methylanthracene-9,10-dione", "8-O-methylchrysophanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040031> a owl:Class;
  chebi:formula "C16H12O4";
  chebi:inchi "InChI=1S/C16H12O4/c1-8-6-10-14(12(7-8)20-2)15(18)9-4-3-5-11(17)13(9)16(10)19/h3-7,17H,1-2H3";
  chebi:inchikey "PAKHOCRENVPSME-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6807356E2;
  rdfs:label "5-Hydroxy-1-methoxy-3-methylanthracene-9,10-dione", "ziganein-1-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040032> a owl:Class;
  chebi:formula "C20H18O6";
  chebi:inchi "InChI=1S/C20H18O6/c1-2-3-4-5-6-11-14(22)9-13-17(19(11)25)20(26)16-12(18(13)24)7-10(21)8-15(16)23/h5-9,21-23,25H,2-4H2,1H3/b6-5+";
  chebi:inchikey "RTXQNGWQTJTHCK-AATRIKPKSA-N";
  chebi:monoisotopicmass 3.5411034E2;
  rdfs:label "2-[(E)-hex-1-enyl]-1,3,6,8-tetrahydroxyanthracene-9,10-dione", "Averythrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040033> a owl:Class;
  chebi:formula "C20H16O7";
  chebi:inchi "InChI=1S/C20H16O7/c1-20-4-2-3-12(26-20)16-13(27-20)7-10-15(19(16)25)18(24)14-9(17(10)23)5-8(21)6-11(14)22/h5-7,12,21-22,25H,2-4H2,1H3";
  chebi:inchikey "RYFFZJHGQCKWMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.68089605E2;
  rdfs:label "2-Methyl-7,9,11-trihydroxy-3,4,5,6-tetrahydro-2,6-epoxy-2H-anthra(2,3-b)oxocin-8,13-dione",
    "Averufin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040034> a owl:Class;
  chebi:formula "C21H18O7";
  chebi:inchi "InChI=1S/C21H18O7/c1-21-5-3-4-12(27-21)17-14(28-21)8-11-16(20(17)25)19(24)15-10(18(11)23)6-9(22)7-13(15)26-2/h6-8,12,22,25H,3-5H2,1-2H3";
  chebi:inchikey "QZGXXZPRJHSVTD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.82105255E2;
  rdfs:label "8-O-methyl averufin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040035> a owl:Class;
  chebi:formula "C18H12O7";
  chebi:inchi "InChI=1S/C18H12O7/c19-6-3-8-12(10(20)4-6)16(22)14-9(15(8)21)5-11-13(17(14)23)7-1-2-24-18(7)25-11/h3-5,7,18-20,23H,1-2H2";
  chebi:inchikey "BABJNKGTTYCTOO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.40058305E2;
  rdfs:label "2,3,3a,12a-Tetrahydro-4,6,8-trihydroxyanthra[2,3-b]furo[3,2-d]furan-5,10-dione",
    "Versicolorin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040036> a owl:Class;
  chebi:formula "C21H22O7";
  chebi:inchi "InChI=1S/C21H22O7/c1-3-4-5-6-15(28-2)18-14(24)9-12-17(21(18)27)20(26)16-11(19(12)25)7-10(22)8-13(16)23/h7-9,15,22-24,27H,3-6H2,1-2H3/t15-/m0/s1";
  chebi:inchikey "RNOYIZPXILLZCR-HNNXBMFYSA-N";
  chebi:monoisotopicmass 3.86136555E2;
  rdfs:label "1,3,6,8-tetrahydroxy-2-[(1S)-1-methoxyhexyl]-9,10-anthracenedione", "Methylaverantin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304> .

<https://www.lipidmaps.org/rdf/LMPK13040037> a owl:Class;
  chebi:formula "C15H10O5";
  chebi:inchi "InChI=1S/C15H10O5/c1-6-5-9(17)11-12(13(6)18)14(19)7-3-2-4-8(16)10(7)15(11)20/h2-5,16-18H,1H3";
  chebi:inchikey "FHFHNVHRVKQQHN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.70052825E2;
  rdfs:label "1,4,5-Trihydroxy-2-methylanthracene-9,10-dione", "Islandicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80733> .

<https://www.lipidmaps.org/rdf/LMPK13050001> a owl:Class;
  chebi:formula "C27H29NO11";
  chebi:inchi "InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1";
  chebi:inchikey "AOJJSUZBOXZQNB-TZSSRYMLSA-N";
  chebi:monoisotopicmass 5.43174064E2;
  rdfs:label "Adriamycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28748> .

<https://www.lipidmaps.org/rdf/LMPK13050002> a owl:Class;
  chebi:formula "C27H29NO10";
  chebi:inchi "InChI=1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22+,27-/m0/s1";
  chebi:inchikey "STQGQHZAVUOBTE-VGBVRHCVSA-N";
  chebi:monoisotopicmass 5.27179149E2;
  rdfs:label "Daunorubicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41977> .

<https://www.lipidmaps.org/rdf/LMPK13050003> a owl:Class;
  chebi:formula "C27H31NO9";
  chebi:inchi "InChI=1S/C27H31NO9/c1-4-27(34)9-13-19(16(10-27)37-17-8-14(28)22(29)11(2)36-17)26(33)21-20(24(13)31)23(30)12-6-5-7-15(35-3)18(12)25(21)32/h5-7,11,14,16-17,22,29,31,33-34H,4,8-10,28H2,1-3H3/t11-,14-,16-,17-,22+,27-/m0/s1";
  chebi:inchikey "XAMIMZAWZUSOPA-JIGXQNLBSA-N";
  chebi:monoisotopicmass 5.13199884E2;
  rdfs:label "13-Deoxydaunorubicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31057> .

<https://www.lipidmaps.org/rdf/LMPK13050004> a owl:Class;
  chebi:formula "C27H31NO10";
  chebi:inchi "InChI=1S/C27H31NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10-11,14,16-17,22,29-30,32,34-35H,7-9,28H2,1-3H3/t10-,11?,14-,16-,17-,22+,27-/m0/s1";
  chebi:inchikey "HJEZFVLKJYFNQW-FKKRWUELSA-N";
  chebi:monoisotopicmass 5.29194799E2;
  rdfs:label "13-Dihydrodaunorubicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31059> .

<https://www.lipidmaps.org/rdf/LMPK13050005> a owl:Class;
  chebi:formula "C27H31NO10";
  chebi:inchi "InChI=1S/C27H31NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10-11,14,16-17,22,29-30,32,34-35H,7-9,28H2,1-3H3/t10-,11-,14-,16-,17-,22+,27-/m0/s1";
  chebi:inchikey "HJEZFVLKJYFNQW-PRFXOSGESA-N";
  chebi:monoisotopicmass 5.29194799E2;
  rdfs:label "(13S)-13-Dihydrodaunorubicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31031> .

<https://www.lipidmaps.org/rdf/LMPK13050006> a owl:Class;
  chebi:formula "C30H30O7";
  chebi:inchi "InChI=1S/C30H30O7/c1-4-5-6-7-14-10-15-8-9-17-18(22(15)27(34)23(14)29(36)37)13-20-25(26(17)33)28(35)24-19(30(20,2)3)11-16(31)12-21(24)32/h10-13,31-34H,4-9H2,1-3H3,(H,36,37)";
  chebi:inchikey "FUKMCLKFEWEFSC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.02199156E2;
  rdfs:label "Benastatin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305> .

<https://www.lipidmaps.org/rdf/LMPK13050007> a owl:Class;
  chebi:formula "C30H28O7";
  chebi:inchi "InChI=1S/C30H28O7/c1-4-5-6-7-14-10-15-8-9-17-18(22(15)27(34)23(14)29(36)37)13-20-25(26(17)33)28(35)24-19(30(20,2)3)11-16(31)12-21(24)32/h8-13,31-34H,4-7H2,1-3H3,(H,36,37)";
  chebi:inchikey "LKGKHTANQJZVPR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.00183506E2;
  rdfs:label "Benastatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305> .

<https://www.lipidmaps.org/rdf/LMPK13050008> a owl:Class;
  chebi:formula "C29H28O5";
  chebi:inchi "InChI=1S/C29H28O5/c1-4-5-6-7-15-10-16-8-9-18-19(24(16)22(31)11-15)14-21-26(27(18)33)28(34)25-20(29(21,2)3)12-17(30)13-23(25)32/h8-14,30-33H,4-7H2,1-3H3";
  chebi:inchikey "QUNHGOCXEGJZAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.56193676E2;
  rdfs:label "Benastatin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305> .

<https://www.lipidmaps.org/rdf/LMPK13050009> a owl:Class;
  chebi:formula "C29H30O5";
  chebi:inchi "InChI=1S/C29H30O5/c1-4-5-6-7-15-10-16-8-9-18-19(24(16)22(31)11-15)14-21-26(27(18)33)28(34)25-20(29(21,2)3)12-17(30)13-23(25)32/h10-14,30-33H,4-9H2,1-3H3";
  chebi:inchikey "GLNSGIZGIVNPCR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.58209326E2;
  rdfs:label "Benastatin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81305> .

<https://www.lipidmaps.org/rdf/LMPK13060001> a owl:Class;
  chebi:formula "C17H17O6Cl";
  chebi:inchi "InChI=1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1";
  chebi:inchikey "DDUHZTYCFQRHIY-RBHXEPJQSA-N";
  chebi:monoisotopicmass 3.52071368E2;
  rdfs:label "(2S,6'R)-7-chloro-2',4,6-trimethoxy-6'-methyl-3H,4'H-spiro[1-benzofuran-2,1'-cyclohex[2]ene]-3,4'-dione",
    "Griseofulvin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27779> .

<https://www.lipidmaps.org/rdf/LMPK13060002> a owl:Class;
  chebi:formula "C18H16O7";
  chebi:inchi "InChI=1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/t18-/m1/s1";
  chebi:inchikey "WEYVVCKOOFYHRW-GOSISDBHSA-N";
  chebi:monoisotopicmass 3.44089605E2;
  rdfs:label "(-)-Usnic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_122> .

<https://www.lipidmaps.org/rdf/LMPK13060003> a owl:Class;
  chebi:formula "C16H12O7";
  chebi:inchi "InChI=1S/C16H12O7/c1-22-16(21)13-8(18)2-3-10-14(13)15(20)12-9(19)4-7(6-17)5-11(12)23-10/h2-5,17-19H,6H2,1H3";
  chebi:inchikey "SSBSKLSIZKVBFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.16058305E2;
  rdfs:label "Sydowinin B", "methyl-1,7-dihydroxy-3-hydroxymethyl-xanthone-8-carboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68228> .

<https://www.lipidmaps.org/rdf/LMPK13060004> a owl:Class;
  chebi:formula "C16H12O6";
  chebi:inchi "InChI=1S/C16H12O6/c1-21-16(20)9-3-2-4-11-13(9)15(19)14-10(18)5-8(7-17)6-12(14)22-11/h2-6,17-18H,7H2,1H3";
  chebi:inchikey "UBYOEDLUKKPPPN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.0006339E2;
  rdfs:label "Sydowinin A", "methyl-1-hydroxy-3-hydroxymethyl-xanthone-8-carboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68227> .

<https://www.lipidmaps.org/rdf/LMPK13060005> a owl:Class;
  chebi:formula "C16H14O7";
  chebi:inchi "InChI=1S/C16H14O7/c1-22-16(21)8-2-3-9(18)15-12(8)14(20)13-10(19)4-7(6-17)5-11(13)23-15/h2-5,9,15,17-19H,6H2,1H3";
  chebi:inchikey "JCHWTVUGTSYUOL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18073955E2;
  rdfs:label "Methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,4a-dihydroxanthene-1-carboxylate",
    "Sydowinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81306> .

<https://www.lipidmaps.org/rdf/LMPK13070001> a owl:Class;
  chebi:formula "C38H52O10";
  chebi:inchi "InChI=1S/C38H52O10/c1-15(2)18(22-29(43)35(7,8)33(47)36(9,10)30(22)44)20-26(40)21(28(42)24(27(20)41)25(39)17(5)6)19(16(3)4)23-31(45)37(11,12)34(48)38(13,14)32(23)46/h15-19,22-23,40-42H,1-14H3";
  chebi:inchikey "BNEWVBNQXXUDIZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.68356051E2;
  rdfs:label "Myrtucommulone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070002> a owl:Class;
  chebi:formula "C25H34O7";
  chebi:inchi "InChI=1S/C25H34O7/c1-10(2)13(15-21(30)24(6,7)23(32)25(8,9)22(15)31)14-18(27)12(5)19(28)16(20(14)29)17(26)11(3)4/h10-11,13,27-30H,1-9H3";
  chebi:inchikey "LQOPKPCZNCPZQE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.46230456E2;
  rdfs:label "Semimyrtucommulone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070003> a owl:Class;
  chebi:formula "C37H52O3";
  chebi:inchi "InChI=1S/C37H52O3/c1-25(2)15-14-18-32(38)37(23-30(28(7)8)21-19-26(3)4)24-31(22-20-27(5)6)36(9,10)33(35(37)40)34(39)29-16-12-11-13-17-29/h11-13,15-17,19-20,30-31,33H,7,14,18,21-24H2,1-6,8-10H3/t30?,31-,33+,37-/m0/s1";
  chebi:inchikey "BRFKRZZBUXMINJ-UREXBVOISA-N";
  chebi:monoisotopicmass 5.44391646E2;
  rdfs:label "Norgarmultinone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070004> a owl:Class;
  chebi:formula "C37H52O3";
  chebi:inchi "InChI=1S/C37H52O3/c1-25(2)15-14-18-31(38)37-23-29(21-19-26(3)4)35(7,8)32(33(39)28-16-12-11-13-17-28)34(37)40-36(9,10)30(24-37)22-20-27(5)6/h11-13,15-17,19-20,29-30H,14,18,21-24H2,1-10H3/t29-,30+,37-/m1/s1";
  chebi:inchikey "SBVJVVFLLCFBQZ-WNSQYSPKSA-N";
  chebi:monoisotopicmass 5.44391646E2;
  rdfs:label "Norgarmultinone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070005> a owl:Class;
  chebi:formula "C26H40O5";
  chebi:inchi "InChI=1S/C26H40O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)20-23(29)25-22(28)18-21(27)19-24(25)31-26/h4-5,18-19,27-28,30H,2-3,6-17,20H2,1H3/b5-4-/t26-/m1/s1";
  chebi:inchikey "SWUUVGKOPXWHDK-MCQQSULPSA-N";
  chebi:monoisotopicmass 4.32287576E2;
  rdfs:label "R-Oblatone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070006> a owl:Class;
  chebi:formula "C26H38O5";
  chebi:inchi "InChI=1S/C26H38O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)20-23(29)25-22(28)18-21(27)19-24(25)31-26/h4-5,9-10,18-19,27-28,30H,2-3,6-8,11-17,20H2,1H3/b5-4-,10-9-/t26-/m0/s1";
  chebi:inchikey "DVJXJOLDILGBLK-DIHOGPOPSA-N";
  chebi:monoisotopicmass 4.30271926E2;
  rdfs:label "S-Oblatone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070007> a owl:Class;
  chebi:formula "C26H38O5";
  chebi:inchi "InChI=1S/C26H38O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)20-23(29)25-22(28)18-21(27)19-24(25)31-26/h4-5,9-10,18-19,27-28,30H,2-3,6-8,11-17,20H2,1H3/b5-4-,10-9-/t26-/m1/s1";
  chebi:inchikey "DVJXJOLDILGBLK-JWNUCOBJSA-N";
  chebi:monoisotopicmass 4.30271926E2;
  rdfs:label "R-Oblatone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070008> a owl:Class;
  chebi:formula "C26H40O5";
  chebi:inchi "InChI=1S/C26H40O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)20-23(29)25-22(28)18-21(27)19-24(25)31-26/h4-5,18-19,27-28,30H,2-3,6-17,20H2,1H3/b5-4-/t26-/m0/s1";
  chebi:inchikey "SWUUVGKOPXWHDK-WQQMTTTLSA-N";
  chebi:monoisotopicmass 4.32287576E2;
  rdfs:label "S-Oblatone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070009> a owl:Class;
  chebi:formula "C25H38O5";
  chebi:inchi "InChI=1S/C25H38O5/c1-3-15-20(26)16-13-11-9-7-5-4-6-8-10-12-14-17-22(28)25-23(29)18-21(27)19-24(25)30-2/h13,16,18-19,27,29H,3-12,14-15,17H2,1-2H3/b16-13+";
  chebi:inchikey "MPYPBTNDJDNXSI-DTQAZKPQSA-N";
  chebi:monoisotopicmass 4.18271926E2;
  rdfs:label "Oblatone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070010> a owl:Class;
  chebi:formula "C25H38O5";
  chebi:inchi "InChI=1S/C25H38O5/c1-3-4-15-20(26)16-13-11-9-7-5-6-8-10-12-14-17-22(28)25-23(29)18-21(27)19-24(25)30-2/h4,15,18-19,27,29H,3,5-14,16-17H2,1-2H3/b15-4+";
  chebi:inchikey "APWRBSUWCJVQPA-SYZQJQIISA-N";
  chebi:monoisotopicmass 4.18271926E2;
  rdfs:label "Oblatone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070011> a owl:Class;
  chebi:formula "C25H40O4";
  chebi:inchi "InChI=1S/C25H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)25-23(28)19-21(26)20-24(25)29-2/h9-10,19-20,26,28H,3-8,11-18H2,1-2H3/b10-9-";
  chebi:inchikey "PQBSCZDULDOJMO-KTKRTIGZSA-N";
  chebi:monoisotopicmass 4.04292661E2;
  rdfs:label "Oblatone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070012> a owl:Class;
  chebi:formula "C25H38O4";
  chebi:inchi "InChI=1S/C25H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)25-23(28)19-21(26)20-24(25)29-2/h5-6,12-13,19-20,26,28H,3-4,7-11,14-18H2,1-2H3/b6-5-,13-12-";
  chebi:inchikey "CSDHZVJVEIDABE-JKHKTYJBSA-N";
  chebi:monoisotopicmass 4.02277011E2;
  rdfs:label "Oblatone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070013> a owl:Class;
  chebi:formula "C25H42O4";
  chebi:inchi "InChI=1S/C25H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)25-23(28)19-21(26)20-24(25)29-2/h19-20,26,28H,3-18H2,1-2H3";
  chebi:inchikey "GEOLXBSRHFGZNS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.06308311E2;
  rdfs:label "Oblatone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070014> a owl:Class;
  chebi:formula "C25H40O4";
  chebi:inchi "InChI=1S/C25H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)25-23(28)19-21(26)20-24(25)29-2/h5-6,19-20,26,28H,3-4,7-18H2,1-2H3/b6-5-";
  chebi:inchikey "MXAPOBMTBJJWOA-WAYWQWQTSA-N";
  chebi:monoisotopicmass 4.04292661E2;
  rdfs:label "Austroyunone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070015> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(27)25-24(30-3)20-23(28)21(2)26(25)29/h6-7,20,28-29H,4-5,8-19H2,1-3H3/b7-6-";
  chebi:inchikey "ZMZJCQYVUGTQEO-SREVYHEPSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "Brachyanone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070016> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(27)25-24(30-3)20-23(28)21(2)26(25)29/h11-12,20,28-29H,4-10,13-19H2,1-3H3/b12-11-";
  chebi:inchikey "HZNDUVVDASXKFZ-QXMHVHEDSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "Oblatone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070017> a owl:Class;
  chebi:formula "C23H36O4";
  chebi:inchi "InChI=1S/C23H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(25)23-21(26)17-19(24)18-22(23)27-2/h5-6,17-18,24,26H,3-4,7-16H2,1-2H3/b6-5-";
  chebi:inchikey "UBCHILYSRSTVMQ-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.76261361E2;
  rdfs:label "Austroyunone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070018> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(25)23-22(28-3)18-21(26)19(2)24(23)27/h18,26-27H,4-17H2,1-3H3";
  chebi:inchikey "GGRREXDQHDWFAK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "Oblatone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070019> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h7-8,28-29,31H,4-6,9-19H2,1-3H3/b8-7-/t26-/m1/s1";
  chebi:inchikey "YPIGISGETKKCCS-UKDBKGKESA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "(+)-Cuminone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070020> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h7-8,28-29,31H,4-6,9-19H2,1-3H3/b8-7-/t26-/m0/s1";
  chebi:inchikey "YPIGISGETKKCCS-PAUWSZDUSA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "(-)-Cuminone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070021> a owl:Class;
  chebi:formula "C26H40O5";
  chebi:inchi "InChI=1S/C26H40O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h8-9,11-12,28-29,31H,4-7,10,13-19H2,1-3H3/b9-8-,12-11-/t26-/m1/s1";
  chebi:inchikey "ZNDXWRKVZILILL-WUEUAWJUSA-N";
  chebi:monoisotopicmass 4.32287576E2;
  rdfs:label "(+)-Cuminone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070022> a owl:Class;
  chebi:formula "C26H40O5";
  chebi:inchi "InChI=1S/C26H40O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h8-9,11-12,28-29,31H,4-7,10,13-19H2,1-3H3/b9-8-,12-11-/t26-/m0/s1";
  chebi:inchikey "ZNDXWRKVZILILL-FOYADWNGSA-N";
  chebi:monoisotopicmass 4.32287576E2;
  rdfs:label "(-)-Cuminone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070023> a owl:Class;
  chebi:formula "C26H38O5";
  chebi:inchi "InChI=1S/C26H38O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h5-6,8-9,11-12,28-29,31H,4,7,10,13-19H2,1-3H3/b6-5-,9-8-,12-11-/t26-/m1/s1";
  chebi:inchikey "YJSUQPIYADONQI-OFIPGTELSA-N";
  chebi:monoisotopicmass 4.30271926E2;
  rdfs:label "(+)-Cuminone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070024> a owl:Class;
  chebi:formula "C26H38O5";
  chebi:inchi "InChI=1S/C26H38O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h5-6,8-9,11-12,28-29,31H,4,7,10,13-19H2,1-3H3/b6-5-,9-8-,12-11-/t26-/m0/s1";
  chebi:inchikey "YJSUQPIYADONQI-WEHWNTOXSA-N";
  chebi:monoisotopicmass 4.30271926E2;
  rdfs:label "(+)-Cuminone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070025> a owl:Class;
  chebi:formula "C26H38O5";
  chebi:inchi "InChI=1S/C26H38O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h5-6,8-9,11-12,28-29,31H,4,7,10,13-19H2,1-3H3/b6-5+,9-8-,12-11-/t26-/m1/s1";
  chebi:inchikey "YJSUQPIYADONQI-SDEVRXSLSA-N";
  chebi:monoisotopicmass 4.30271926E2;
  rdfs:label "(+)-Cuminone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070026> a owl:Class;
  chebi:formula "C26H38O5";
  chebi:inchi "InChI=1S/C26H38O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h5-6,8-9,11-12,28-29,31H,4,7,10,13-19H2,1-3H3/b6-5+,9-8-,12-11-/t26-/m0/s1";
  chebi:inchikey "YJSUQPIYADONQI-ZJNXWBICSA-N";
  chebi:monoisotopicmass 4.30271926E2;
  rdfs:label "(-)-Cuminone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070027> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(25)20-21(26)18(2)22(27)24(3,29)23(20)28/h26-27,29H,4-17H2,1-3H3/t24-/m0/s1";
  chebi:inchikey "MSFPCUCFNQTDRR-DEOSSOPVSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(-)-Cuminone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070028> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(25)20-21(26)18(2)22(27)24(3,29)23(20)28/h26-27,29H,4-17H2,1-3H3/t24-/m1/s1";
  chebi:inchikey "MSFPCUCFNQTDRR-XMMPIXPASA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(+)-Cuminone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070029> a owl:Class;
  chebi:formula "C25H38O4";
  chebi:inchi "InChI=1S/C25H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-22(27)24-23(28)18-21(26)19(2)25(24)29-20/h17-18,26,28H,3-16H2,1-2H3";
  chebi:inchikey "YHAWQXOYNXPJPY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.02277011E2;
  rdfs:label "Cuminone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070030> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-24(29)26-25(30)20-23(28)21(2)27(26)31-22/h6-7,19-20,28,30H,3-5,8-18H2,1-2H3/b7-6-";
  chebi:inchikey "IOWKRTHSBIDKQN-SREVYHEPSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "Cuminone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070031> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-24-21-25(29)22(2)28(31)27(24)26(30)20-23/h7-8,10-11,20-21,29,31H,3-6,9,12-19H2,1-2H3/b8-7-,11-10-";
  chebi:inchikey "ZOXIBXOMKIOCBD-NQLNTKRDSA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "Cuminone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070032> a owl:Class;
  chebi:formula "C27H36O4";
  chebi:inchi "InChI=1S/C27H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-24(29)26-25(30)20-23(28)21(2)27(26)31-22/h4-5,7-8,10-11,19-20,28,30H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-";
  chebi:inchikey "GLPOORBZPXLPFG-YSTUJMKBSA-N";
  chebi:monoisotopicmass 4.24261361E2;
  rdfs:label "Cuminone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070033> a owl:Class;
  chebi:formula "C28H38O4";
  chebi:inchi "InChI=1S/C28H38O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(29)25-27(31)21(2)26(30)22(3)28(25)32-23/h5-6,8-9,11-12,20,30-31H,4,7,10,13-19H2,1-3H3/b6-5+,9-8-,12-11-";
  chebi:inchikey "FYDWMDBDVFBVJY-KFGXGMAESA-N";
  chebi:monoisotopicmass 4.38277011E2;
  rdfs:label "Cuminone K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070034> a owl:Class;
  chebi:formula "C27H36O4";
  chebi:inchi "InChI=1S/C27H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-24(29)26-25(31-22)20-23(28)21(2)27(26)30/h4-5,7-8,10-11,19-20,28,30H,3,6,9,12-18H2,1-2H3/b5-4+,8-7-,11-10-";
  chebi:inchikey "XXGZXJSYIQCEPC-IISVKSLHSA-N";
  chebi:monoisotopicmass 4.24261361E2;
  rdfs:label "Cuminone L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070035> a owl:Class;
  chebi:formula "C26H34O4";
  chebi:inchi "InChI=1S/C26H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-20-24(29)26-23(28)18-21(27)19-25(26)30-22/h3-4,6-7,9-10,18-20,27-28H,2,5,8,11-17H2,1H3/b4-3+,7-6-,10-9-";
  chebi:inchikey "IKWNVUNKYSWMQC-NSAMXNATSA-N";
  chebi:monoisotopicmass 4.10245711E2;
  rdfs:label "Cuminone M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070036> a owl:Class;
  chebi:formula "C28H38O4";
  chebi:inchi "InChI=1S/C28H38O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(29)25-27(31)21(2)26(30)22(3)28(25)32-23/h5-6,8-9,11-12,20,30-31H,4,7,10,13-19H2,1-3H3/b6-5-,9-8-,12-11-";
  chebi:inchikey "FYDWMDBDVFBVJY-AGRJPVHOSA-N";
  chebi:monoisotopicmass 4.38277011E2;
  rdfs:label "Samarone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070037> a owl:Class;
  chebi:formula "C26H34O4";
  chebi:inchi "InChI=1S/C26H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-20-24(29)26-23(28)18-21(27)19-25(26)30-22/h3-4,6-7,9-10,18-20,27-28H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-";
  chebi:inchikey "IKWNVUNKYSWMQC-PDBXOOCHSA-N";
  chebi:monoisotopicmass 4.10245711E2;
  rdfs:label "Jambone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070038> a owl:Class;
  chebi:formula "C27H36O4";
  chebi:inchi "InChI=1S/C27H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-24(29)26-25(31-22)20-23(28)21(2)27(26)30/h4-5,7-8,10-11,19-20,28,30H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-";
  chebi:inchikey "XXGZXJSYIQCEPC-YSTUJMKBSA-N";
  chebi:monoisotopicmass 4.24261361E2;
  rdfs:label "Jambone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070039> a owl:Class;
  chebi:formula "C26H36O4";
  chebi:inchi "InChI=1S/C26H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-20-24(29)26-23(28)18-21(27)19-25(26)30-22/h6-7,9-10,18-20,27-28H,2-5,8,11-17H2,1H3/b7-6-,10-9-";
  chebi:inchikey "PQPVPXWLCQCEJM-HZJYTTRNSA-N";
  chebi:monoisotopicmass 4.12261361E2;
  rdfs:label "Jambone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070040> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-22(27)18-20(25)19-23(24)28/h6-7,9-10,18-19,25,27-28H,2-5,8,11-17H2,1H3/b7-6-,10-9-";
  chebi:inchikey "UCOBYSXJAQLYQH-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "Jambone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070041> a owl:Class;
  chebi:formula "C25H38O4";
  chebi:inchi "InChI=1S/C25H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(26)24-23(28)19-22(27)20(2)25(24)29/h7-8,10-11,19,27-29H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-";
  chebi:inchikey "TTWKIXCYOFCNSJ-NQLNTKRDSA-N";
  chebi:monoisotopicmass 4.02277011E2;
  rdfs:label "Jambone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070042> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-22(27)18-20(25)19-23(24)28/h3-4,6-7,9-10,18-19,25,27-28H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-";
  chebi:inchikey "AKARFZXNGWGWBV-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "Jambone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070043> a owl:Class;
  chebi:formula "C25H36O4";
  chebi:inchi "InChI=1S/C25H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(26)24-23(28)19-22(27)20(2)25(24)29/h4-5,7-8,10-11,19,27-29H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-";
  chebi:inchikey "OETDHGGLSDYGOG-YSTUJMKBSA-N";
  chebi:monoisotopicmass 4.00261361E2;
  rdfs:label "Jambone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070044> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-22(27)18-20(25)19-23(24)28/h6-7,9-10,12-13,18-19,25,27-28H,2-5,8,11,14-17H2,1H3/b7-6-,10-9-,13-12-";
  chebi:inchikey "DCMWSQRJGNQTRZ-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "Moniliferone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070045> a owl:Class;
  chebi:formula "C26H36O4";
  chebi:inchi "InChI=1S/C26H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(28)26-24(29)20-22(27)21-25(26)30/h6-7,9-10,12-13,15-16,20-21,27,29-30H,2-5,8,11,14,17-19H2,1H3/b7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "YTHCLWOOCGCXRD-DOFZRALJSA-N";
  chebi:monoisotopicmass 4.12261361E2;
  rdfs:label "Moniliferone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070046> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)22-20(25)16-18(23)17-21(22)26/h7-8,10-11,16-17,23,25-26H,2-6,9,12-15H2,1H3/b8-7-,11-10-";
  chebi:inchikey "OLPSQQCRGWVMPG-NQLNTKRDSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "Moniliferone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070047> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-2-3-4-5-6-8-11-14-19(25)15-12-9-7-10-13-16-21(27)24-22(28)17-20(26)18-23(24)29/h3-4,6,8-9,11-12,14,17-19,25-26,28-29H,2,5,7,10,13,15-16H2,1H3/b4-3-,8-6-,12-9-,14-11+";
  chebi:inchikey "IOUZORJQGVEPBC-WYOMFYCUSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "9-Hydroxy-1-(2,4,6-trihydroxyphenyl)-6Z,10E,12Z,15Z-octadecatetraen-1-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070048> a owl:Class;
  chebi:formula "C25H34O5";
  chebi:inchi "InChI=1S/C25H34O5/c1-3-4-5-6-7-9-12-15-20(26)16-13-10-8-11-14-17-22(27)25-23(28)18-21(30-2)19-24(25)29/h4-5,7,9-10,12-13,15,18-20,26,28-29H,3,6,8,11,14,16-17H2,1-2H3/b5-4-,9-7-,13-10-,15-12+";
  chebi:inchikey "FLGZWLPCEMIJMW-DEQZWHKXSA-N";
  chebi:monoisotopicmass 4.14240626E2;
  rdfs:label "9-Hydroxy-1-(2,6-dyihydroxy-4-methoxyphenyl)-6Z,10E,12Z,15Z-octadecatetraen-1-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070049> a owl:Class;
  chebi:formula "C26H34O5";
  chebi:inchi "InChI=1S/C26H34O5/c1-2-3-13-16-21(27)17-14-11-9-7-5-4-6-8-10-12-15-18-23(29)26-24(30)19-22(28)20-25(26)31/h3-5,8-11,13-14,17,19-21,27-28,30-31H,2,6-7,12,15-16,18H2,1H3/b5-4-,10-8-,11-9-,13-3-,17-14+/t21-/m0/s1";
  chebi:inchikey "UDCSJICRFCCATA-FHCKYKOSSA-N";
  chebi:monoisotopicmass 4.26240626E2;
  rdfs:label "15S-Hydroxy-1-(2,4,6-trihydroxyphenyl)-5Z,8Z,11Z,13E,17Z-eicosapentaen-1-one",
    "2'-eicosa-15S-hydroxy-5Z,8Z,11Z,13E,17Z-pentaenoylphloroglucinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070050> a owl:Class;
  chebi:formula "C26H34O4";
  chebi:inchi "InChI=1S/C26H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(28)26-24(29)20-22(27)21-25(26)30/h3-4,6-7,9-10,12-13,15-16,20-21,27,29-30H,2,5,8,11,14,17-19H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "JGENOJYUFVSJRO-JLNKQSITSA-N";
  chebi:monoisotopicmass 4.10245711E2;
  rdfs:label "1-(2,4,6-Trihydroxyphenyl)-5Z,8Z,11Z,14Z,17Z-eicosapenten-1-one", "2'-eicosa-5Z,8Z,11Z,14Z,17Z-pentaenoylphloroglucinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070051> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-22(27)18-20(25)19-23(24)28/h3-4,6-7,9-10,12-13,18-19,25,27-28H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "JPYHHZQJCSQRJY-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "1-(2,4,6-Trihydroxyphenyl)-6Z,9Z,12Z,15Z-octadecatetraen-1-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13070052> a owl:Class;
  chebi:formula "C25H34O4";
  chebi:inchi "InChI=1S/C25H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)25-23(27)19-21(29-2)20-24(25)28/h4-5,7-8,10-11,13-14,19-20,27-28H,3,6,9,12,15-18H2,1-2H3/b5-4-,8-7-,11-10-,14-13-";
  chebi:inchikey "ZVJQMVACQOETOP-GJDCDIHCSA-N";
  chebi:monoisotopicmass 3.98245711E2;
  rdfs:label "1-(2,6-Dihydroxy-4-methoxyphenyl)-6Z,9Z,12Z,15Z-octadecatetraen-1-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81307> .

<https://www.lipidmaps.org/rdf/LMPK13080001> a owl:Class;
  chebi:formula "C16H14O7";
  chebi:inchi "InChI=1S/C16H14O7/c1-7-3-9(17)5-11(18)14(7)16(22)23-10-4-8(2)13(15(20)21)12(19)6-10/h3-6,17-19H,1-2H3,(H,20,21)";
  chebi:inchikey "HEMSJKZDHNSSEW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.18073955E2;
  rdfs:label "4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoic acid",
    "Lecanoric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15871> .

<https://www.lipidmaps.org/rdf/LMPK13080002> a owl:Class;
  chebi:formula "C20H18O8";
  chebi:inchi "InChI=1S/C20H18O8/c1-4-26-12-7-10(21)13-14(12)19-17(8(2)15(13)22)28-20(24)9-5-6-11(25-3)16(23)18(9)27-19/h5-6,12,22-23H,4,7H2,1-3H3/t12-/m0/s1";
  chebi:inchikey "HERMIKWXAPXYFR-LBPRGKRZSA-N";
  chebi:monoisotopicmass 3.8610017E2;
  rdfs:label "Ceratinalone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080003> a owl:Class;
  chebi:formula "C25H20O10";
  chebi:inchi "InChI=1S/C25H20O10/c1-9-4-12(27)6-17(29)13(9)7-14-20(30)19(24(31)32)11(3)21-23(14)34-22-15(8-26)16(28)5-10(2)18(22)25(33)35-21/h4-6,8,27-30H,7H2,1-3H3,(H,31,32)";
  chebi:inchikey "OOQYXXMOFTVRQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.8010565E2;
  rdfs:label "Parmosidone K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080004> a owl:Class;
  chebi:formula "C23H22O5Cl2";
  chebi:inchi "InChI=1S/C23H22Cl2O5/c1-7-9(3)13-15-20(11(5)18(26)16(13)24)29-22-14(10(4)8-2)17(25)19(27)12(6)21(22)30-23(15)28/h7-8,26-27H,1-6H3/b9-7+,10-8+";
  chebi:inchikey "BSBVPROQRAVSPJ-FIFLTTCUSA-N";
  chebi:monoisotopicmass 4.48084431E2;
  rdfs:label "Emeguisin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080005> a owl:Class;
  chebi:formula "C23H23O5Cl";
  chebi:inchi "InChI=1S/C23H23ClO5/c1-7-10(3)14-9-15(25)12(5)20-17(14)23(27)29-21-13(6)19(26)18(24)16(11(4)8-2)22(21)28-20/h7-9,25-26H,1-6H3/b10-7+,11-8+";
  chebi:inchikey "NNSBJESOIUHEGF-AMMQDNIMSA-N";
  chebi:monoisotopicmass 4.14123403E2;
  rdfs:label "Emeguisin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080006> a owl:Class;
  chebi:formula "C24H25O5Cl";
  chebi:inchi "InChI=1S/C24H25ClO5/c1-8-11(3)15-10-16(28-7)13(5)21-18(15)24(27)30-22-14(6)20(26)19(25)17(12(4)9-2)23(22)29-21/h8-10,26H,1-7H3/b11-8+,12-9+";
  chebi:inchikey "RQNMKGDKKQRCKL-HZOWPXDZSA-N";
  chebi:monoisotopicmass 4.28139053E2;
  rdfs:label "Emeguisin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080007> a owl:Class;
  chebi:formula "C24H24O5Cl2";
  chebi:inchi "InChI=1S/C24H24Cl2O5/c1-8-10(3)14-16-20(12(5)19(27)17(14)25)30-23-15(11(4)9-2)18(26)21(29-7)13(6)22(23)31-24(16)28/h8-9,27H,1-7H3/b10-8+,11-9+";
  chebi:inchikey "HRDSSBUAAKJCNT-GFULKKFKSA-N";
  chebi:monoisotopicmass 4.62100081E2;
  rdfs:label "Emeguisin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080008> a owl:Class;
  chebi:formula "C23H24O5";
  chebi:inchi "InChI=1S/C23H24O5/c1-7-11(3)15-9-17(24)13(5)20-19(15)23(26)28-21-14(6)18(25)10-16(12(4)8-2)22(21)27-20/h7-10,24-25H,1-6H3/b11-7+,12-8+";
  chebi:inchikey "JJMKBGPTPXPMBH-MKICQXMISA-N";
  chebi:monoisotopicmass 3.80162375E2;
  rdfs:label "Folipastatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080009> a owl:Class;
  chebi:formula "C24H24O7";
  chebi:inchi "InChI=1S/C24H24O7/c1-7-10(3)14-9-15(25)12(5)20-17(14)24(29)31-21-13(6)19(26)18(23(27)28)16(11(4)8-2)22(21)30-20/h7-9,25-26H,1-6H3,(H,27,28)/b10-7+,11-8+";
  chebi:inchikey "AQEVIPMAHKXMTE-AMMQDNIMSA-N";
  chebi:monoisotopicmass 4.24152205E2;
  rdfs:label "Aspergisidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080010> a owl:Class;
  chebi:formula "C24H30O7";
  chebi:inchi "InChI=1S/C24H30O7/c1-3-5-7-9-15-11-17(25)13-19(26)22(15)24(30)31-18-12-16(10-8-6-4-2)21(23(28)29)20(27)14-18/h11-14,25-27H,3-10H2,1-2H3,(H,28,29)";
  chebi:inchikey "BEFYPHLCGVCBFF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.30199156E2;
  rdfs:label "4-(2,4-dihydroxy-6-pentylbenzoyl)oxy-2-hydroxy-6-pentylbenzoic acid",
    "Anziaic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144192> .

<https://www.lipidmaps.org/rdf/LMPK13080011> a owl:Class;
  chebi:formula "C24H20O10";
  chebi:inchi "InChI=1S/C24H20O10/c1-10-4-13(25)7-16(26)20(10)23(31)34-15-6-12(3)21(18(28)9-15)24(32)33-14-5-11(2)19(22(29)30)17(27)8-14/h4-9,25-28H,1-3H3,(H,29,30)";
  chebi:inchikey "ATQPZSQVWCPVGV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.6810565E2;
  rdfs:label "4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid",
    "Gyrophoric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144159> .

<https://www.lipidmaps.org/rdf/LMPK13080012> a owl:Class;
  chebi:formula "C23H28O7";
  chebi:inchi "InChI=1S/C23H28O7/c1-4-6-7-9-15-11-17(13-18(24)20(15)22(26)27)30-23(28)21-14(8-5-2)10-16(29-3)12-19(21)25/h10-13,24-25H,4-9H2,1-3H3,(H,26,27)";
  chebi:inchikey "XZVFRLDHIHBLGT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.16183506E2;
  rdfs:label "2-hydroxy-4-[(2-hydroxy-4-methoxy-6-propylbenzoyloxy)]-6-pentylbenzoic acid",
    "Stenosporic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_144304> .

<https://www.lipidmaps.org/rdf/LMPK13080013> a owl:Class;
  chebi:formula "C18H16O6";
  chebi:inchi "InChI=1S/C18H16O6/c1-8(10(3)19)13-7-14(21)9(2)16-17(13)23-15-6-11(20)4-5-12(15)18(22)24-16/h4-7,10,19-21H,1H2,2-3H3/t10-/m0/s1";
  chebi:inchikey "HHSFLZLIWITCLV-JTQLQIEISA-N";
  chebi:monoisotopicmass 3.2809469E2;
  rdfs:label "Asperunguissidone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080014> a owl:Class;
  chebi:formula "C18H15O6Cl";
  chebi:inchi "InChI=1S/C18H15ClO6/c1-7(9(3)20)10-5-13(21)8(2)16-17(10)24-15-6-14(22)12(19)4-11(15)18(23)25-16/h4-6,9,20-22H,1H2,2-3H3/t9-/m0/s1";
  chebi:inchikey "LAUCRYBCEJFUOQ-VIFPVBQESA-N";
  chebi:monoisotopicmass 3.62055718E2;
  rdfs:label "Asperunguissidone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080015> a owl:Class;
  chebi:formula "C20H17O5Cl3";
  chebi:inchi "InChI=1S/C20H17Cl3O5/c1-6-7(2)10-13(22)16(26-5)9(4)17-19(10)27-18-11(20(25)28-17)8(3)12(21)15(24)14(18)23/h6,24H,1-5H3/b7-6+";
  chebi:inchikey "FSINAZMQWFDQSD-VOTSOKGWSA-N";
  chebi:monoisotopicmass 4.42014159E2;
  rdfs:label "Nidulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080016> a owl:Class;
  chebi:formula "C19H15O5Cl3";
  chebi:inchi "InChI=1S/C19H15Cl3O5/c1-5-6(2)9-12(21)14(23)8(4)16-18(9)26-17-10(19(25)27-16)7(3)11(20)15(24)13(17)22/h5,23-24H,1-4H3/b6-5+";
  chebi:inchikey "XEQDVQKKHOQZEP-AATRIKPKSA-N";
  chebi:monoisotopicmass 4.27998509E2;
  rdfs:label "Nornidulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080017> a owl:Class;
  chebi:formula "C19H18O5";
  chebi:inchi "InChI=1S/C19H18O5/c1-5-9(2)13-8-14(21)11(4)17-18(13)23-15-7-12(20)6-10(3)16(15)19(22)24-17/h5-8,20-21H,1-4H3/b9-5+";
  chebi:inchikey "ZPPIKBUIYSSQEH-WEVVVXLNSA-N";
  chebi:monoisotopicmass 3.26115425E2;
  rdfs:label "Unguinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080018> a owl:Class;
  chebi:formula "C19H17O5Cl";
  chebi:inchi "InChI=1S/C19H17ClO5/c1-5-8(2)11-6-12(21)9(3)17-18(11)24-14-7-13(22)16(20)10(4)15(14)19(23)25-17/h5-7,21-22H,1-4H3/b8-5+";
  chebi:inchikey "KZPINWADEGOBQG-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.60076453E2;
  rdfs:label "2-chlorounguinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13080019> a owl:Class;
  chebi:formula "C19H16O5Cl2";
  chebi:inchi "InChI=1S/C19H16Cl2O5/c1-5-7(2)12-15(21)16(23)9(4)17-18(12)25-11-6-10(22)14(20)8(3)13(11)19(24)26-17/h5-6,22-23H,1-4H3/b7-5+";
  chebi:inchikey "FCMYLROGVKJIDN-FNORWQNLSA-N";
  chebi:monoisotopicmass 3.94037481E2;
  rdfs:label "2,7-dichlorounguinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81308> .

<https://www.lipidmaps.org/rdf/LMPK13090001> a owl:Class;
  chebi:formula "C14H12O2";
  chebi:inchi "InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+";
  chebi:inchikey "YCVPRTHEGLPYPB-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.1208373E2;
  rdfs:label "Pinosylvin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17323> .

<https://www.lipidmaps.org/rdf/LMPK13090002> a owl:Class;
  chebi:formula "C21H24O9";
  chebi:inchi "InChI=1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "GKAJCVFOJGXVIA-DXKBKAGUSA-N";
  chebi:monoisotopicmass 4.20142035E2;
  rdfs:label "3',5-Dihydroxy-4'-methoxystilbene 3-O-beta-D-glucopyranoside", "Rhaponticin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8824> .

<https://www.lipidmaps.org/rdf/LMPK13090003> a owl:Class;
  chebi:formula "C16H10N2O6S4";
  chebi:inchi "InChI=1S/C16H10N2O6S4/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24/h1-8H,(H,19,20,21)(H,22,23,24)/b2-1+";
  chebi:inchikey "YSCNMFDFYJUPEF-OWOJBTEDSA-N";
  chebi:monoisotopicmass 4.5394217E2;
  rdfs:label "4,4'-diisothiocyanostilbene-2,2'-disulfonic acid", "DIDS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4286> .

<https://www.lipidmaps.org/rdf/LMPK13090004> a owl:Class;
  chebi:formula "C15H14O2";
  chebi:inchi "InChI=1S/C15H14O2/c1-11(13-4-8-15(17)9-5-13)10-12-2-6-14(16)7-3-12/h2-10,16-17H,1H3/b11-10+";
  chebi:inchikey "PMNXCGMIMVLCRP-ZHACJKMWSA-N";
  chebi:monoisotopicmass 2.2609938E2;
  rdfs:label "4,4'-dihydroxy-alpha-methylstilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090005> a owl:Class;
  chebi:formula "C14H12O3";
  chebi:inchi "InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+";
  chebi:inchikey "LUKBXSAWLPMMSZ-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.28078645E2;
  rdfs:label "Resveratrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45713> .

<https://www.lipidmaps.org/rdf/LMPK13090006> a owl:Class;
  chebi:formula "C14H12O4";
  chebi:inchi "InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+";
  chebi:inchikey "CDRPUGZCRXZLFL-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.4407356E2;
  rdfs:label "Piceatannol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28814> .

<https://www.lipidmaps.org/rdf/LMPK13090007> a owl:Class;
  chebi:formula "C20H22O9";
  chebi:inchi "InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-13-6-11(5-12(22)8-13)2-1-10-3-4-14(23)15(24)7-10/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "PERPNFLGJXUDDW-CUYWLFDKSA-N";
  chebi:monoisotopicmass 4.06126385E2;
  rdfs:label "Astringin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2899> .

<https://www.lipidmaps.org/rdf/LMPK13090008> a owl:Class;
  chebi:formula "C24H28O4";
  chebi:inchi "InChI=1S/C24H28O4/c1-16(2)5-4-6-17(3)7-12-21-23(27)13-18(14-24(21)28)8-9-19-10-11-20(25)15-22(19)26/h5,7-11,13-15,25-28H,4,6,12H2,1-3H3/b9-8+,17-7+";
  chebi:inchikey "OEILZVSHVTYHKL-MZYNZGBKSA-N";
  chebi:monoisotopicmass 3.80198761E2;
  rdfs:label "Chlorophorin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3629> .

<https://www.lipidmaps.org/rdf/LMPK13090009> a owl:Class;
  chebi:formula "C21H22O4";
  chebi:inchi "InChI=1S/C21H22O4/c1-14(2)9-11-16-17(12-10-15-7-5-4-6-8-15)20(21(23)24)18(22)13-19(16)25-3/h4-10,12-13,22H,11H2,1-3H3,(H,23,24)/b12-10+";
  chebi:inchikey "DFMCTODOEICLEB-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 3.3815181E2;
  rdfs:label "3-hydroxy-5-methoxy-6-prenylstilbene-2-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28152> .

<https://www.lipidmaps.org/rdf/LMPK13090010> a owl:Class;
  chebi:formula "C21H24O9";
  chebi:inchi "InChI=1S/C21H24O9/c1-28-16-8-11(4-5-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "KLPUXMNQDCUPNO-DXKBKAGUSA-N";
  chebi:monoisotopicmass 4.20142035E2;
  rdfs:label "Isorhapontin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6053> .

<https://www.lipidmaps.org/rdf/LMPK13090011> a owl:Class;
  chebi:formula "C14H12O4";
  chebi:inchi "InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+";
  chebi:inchikey "PDHAOJSHSJQANO-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.4407356E2;
  rdfs:label "Oxyresveratrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7870> .

<https://www.lipidmaps.org/rdf/LMPK13090012> a owl:Class;
  chebi:formula "C20H22O8";
  chebi:inchi "InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "HSTZMXCBWJGKHG-CUYWLFDKSA-N";
  chebi:monoisotopicmass 3.9013147E2;
  rdfs:label "3,5,4'-Trihydroxystilbene-3-O-beta-D-glucopyranoside", "Piceid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8198> .

<https://www.lipidmaps.org/rdf/LMPK13090013> a owl:Class;
  chebi:formula "C15H14O2";
  chebi:inchi "InChI=1S/C15H14O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-11,16H,1H3/b8-7+";
  chebi:inchikey "JVIXPWIEOVZVJC-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.2609938E2;
  rdfs:label "Pinosylvin methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8227> .

<https://www.lipidmaps.org/rdf/LMPK13090014> a owl:Class;
  chebi:formula "C19H20O3";
  chebi:inchi "InChI=1S/C19H20O3/c1-13(2)3-10-17-18(21)11-15(12-19(17)22)5-4-14-6-8-16(20)9-7-14/h3-9,11-12,20-22H,10H2,1-2H3/b5-4+";
  chebi:inchikey "WWFOQQIWOKJBSJ-SNAWJCMRSA-N";
  chebi:monoisotopicmass 2.96141245E2;
  rdfs:label "4-Prenylresveratrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1927> .

<https://www.lipidmaps.org/rdf/LMPK13090015> a owl:Class;
  chebi:formula "C16H16O3";
  chebi:inchi "InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+";
  chebi:inchikey "VLEUZFDZJKSGMX-ONEGZZNKSA-N";
  chebi:monoisotopicmass 2.56109945E2;
  rdfs:label "Pterostilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8630> .

<https://www.lipidmaps.org/rdf/LMPK13090016> a owl:Class;
  chebi:formula "C17H14N2O7S3";
  chebi:inchi "InChI=1S/C17H14N2O7S3/c1-11(20)19-15-7-5-13(17(9-15)29(24,25)26)3-2-12-4-6-14(18-10-27)8-16(12)28(21,22)23/h2-9H,1H3,(H,19,20)(H,21,22,23)(H,24,25,26)/b3-2+";
  chebi:inchikey "YJCCSLGGODRWKK-NSCUHMNNSA-N";
  chebi:monoisotopicmass 4.53996315E2;
  rdfs:label "4-acetamido-4'-isothiocyanostilbene-2,2'-disulfonic acid", "SITS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34383> .

<https://www.lipidmaps.org/rdf/LMPK13090017> a owl:Class;
  chebi:formula "C14H10N2O10S2";
  chebi:inchi "InChI=1S/C14H10N2O10S2/c17-15(18)11-5-3-9(13(7-11)27(21,22)23)1-2-10-4-6-12(16(19)20)8-14(10)28(24,25)26/h1-8H,(H,21,22,23)(H,24,25,26)/b2-1+";
  chebi:inchikey "UETHPMGVZHBAFB-OWOJBTEDSA-N";
  chebi:monoisotopicmass 4.29977689E2;
  rdfs:label "DNDS";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36662> .

<https://www.lipidmaps.org/rdf/LMPK13090018> a owl:Class;
  chebi:formula "C14H12O2";
  chebi:inchi "InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1+";
  chebi:inchikey "XLAIWHIOIFKLEO-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.1208373E2;
  rdfs:label "4,4'-Dihydroxystilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36012> .

<https://www.lipidmaps.org/rdf/LMPK13090019> a owl:Class;
  chebi:formula "C15H13NO3";
  chebi:inchi "InChI=1S/C15H13NO3/c1-19-15-10-6-13(7-11-15)3-2-12-4-8-14(9-5-12)16(17)18/h2-11H,1H3/b3-2+";
  chebi:inchikey "PDFBJCRLHMEJQP-NSCUHMNNSA-N";
  chebi:monoisotopicmass 2.55089544E2;
  rdfs:label "(E)-4-Methoxy-4'-nitrostilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34006> .

<https://www.lipidmaps.org/rdf/LMPK13090020> a owl:Class;
  chebi:formula "C14H11NO2";
  chebi:inchi "InChI=1S/C14H11NO2/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+";
  chebi:inchikey "ZISCOWXWCHUSMH-VOTSOKGWSA-N";
  chebi:monoisotopicmass 2.25078979E2;
  rdfs:label "(E)-4-Nitrostilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_377106> .

<https://www.lipidmaps.org/rdf/LMPK13090021> a owl:Class;
  chebi:formula "C15H14O";
  chebi:inchi "InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+";
  chebi:inchikey "XWYXLYCDZKRCAD-BQYQJAHWSA-N";
  chebi:monoisotopicmass 2.10104465E2;
  rdfs:label "p-methoxystilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35094> .

<https://www.lipidmaps.org/rdf/LMPK13090022> a owl:Class;
  chebi:formula "C18H20O4";
  chebi:inchi "InChI=1S/C18H20O4/c1-3-15(11-5-6-17(21)18(22)9-11)16(4-2)12-7-13(19)10-14(20)8-12/h5-10,19-22H,3-4H2,1-2H3/b16-15+";
  chebi:inchikey "ZJTGBEWGVMMKMV-FOCLMDBBSA-N";
  chebi:monoisotopicmass 3.0013616E2;
  rdfs:label "alpha,alpha'-diethyl-3,4,3',4'-stilbenetetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090023> a owl:Class;
  chebi:formula "C18H20O3";
  chebi:inchi "InChI=1S/C18H20O3/c1-3-17(12-5-7-14(19)8-6-12)18(4-2)13-9-15(20)11-16(21)10-13/h5-11,19-21H,3-4H2,1-2H3/b18-17+";
  chebi:inchikey "KEEHONPEZXWUDM-ISLYRVAYSA-N";
  chebi:monoisotopicmass 2.84141245E2;
  rdfs:label "alpha,alpha'-diethyl-3,4,4'-stilbenetriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090024> a owl:Class;
  chebi:formula "C14H12O";
  chebi:inchi "InChI=1S/C14H12O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11,15H/b7-6+";
  chebi:inchikey "QVLMUEOXQBUPAH-VOTSOKGWSA-N";
  chebi:monoisotopicmass 1.96088815E2;
  rdfs:label "(E)-4-stilbenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35101> .

<https://www.lipidmaps.org/rdf/LMPK13090025> a owl:Class;
  chebi:formula "C24H24O2";
  chebi:inchi "InChI=1S/C24H24O2/c1-5-17-25-21-13-9-19(10-14-21)23(7-3)24(8-4)20-11-15-22(16-12-20)26-18-6-2/h1-2,9-16H,7-8,17-18H2,3-4H3/b24-23+";
  chebi:inchikey "LCTYVHULSYWGNJ-WCWDXBQESA-N";
  chebi:monoisotopicmass 3.4417763E2;
  rdfs:label "alpha,alpha'-diethyl-4,4'-bis(2-propynyloxy)stilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79586> .

<https://www.lipidmaps.org/rdf/LMPK13090026> a owl:Class;
  chebi:formula "C16H16O2";
  chebi:inchi "InChI=1S/C16H16O2/c1-17-15-10-11-16(18-2)14(12-15)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+";
  chebi:inchikey "KUPZMZKMMSWRSG-CMDGGOBGSA-N";
  chebi:monoisotopicmass 2.4011503E2;
  rdfs:label "2,5-dimethoxystilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79649> .

<https://www.lipidmaps.org/rdf/LMPK13090027> a owl:Class;
  chebi:formula "C14H11NO3";
  chebi:inchi "InChI=1S/C14H11NO3/c16-15(17)12-8-6-11(7-9-12)14-13(18-14)10-4-2-1-3-5-10/h1-9,13-14H/t13-,14-/m0/s1";
  chebi:inchikey "YUZKNYLREGXARL-KBPBESRZSA-N";
  chebi:monoisotopicmass 2.41073894E2;
  rdfs:label "trans-2-(4-nitrophenyl)-3-phenyloxirane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79770> .

<https://www.lipidmaps.org/rdf/LMPK13090028> a owl:Class;
  chebi:formula "C14H10N2O4";
  chebi:inchi "InChI=1S/C14H10N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h1-10H/b2-1+";
  chebi:inchikey "CLVIIRIMEIEKOQ-OWOJBTEDSA-N";
  chebi:monoisotopicmass 2.70064058E2;
  rdfs:label "4,4'-dinitrostilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79798> .

<https://www.lipidmaps.org/rdf/LMPK13090029> a owl:Class;
  chebi:formula "C15H13NO4";
  chebi:inchi "InChI=1S/C15H13NO4/c1-19-13-8-4-11(5-9-13)15-14(20-15)10-2-6-12(7-3-10)16(17)18/h2-9,14-15H,1H3/t14-,15-/m0/s1";
  chebi:inchikey "CTPLJPLKYKCNAY-GJZGRUSLSA-N";
  chebi:monoisotopicmass 2.71084459E2;
  rdfs:label "trans-4-methoxy-4'-nitrostilbene oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79954> .

<https://www.lipidmaps.org/rdf/LMPK13090030> a owl:Class;
  chebi:formula "C14H12O";
  chebi:inchi "InChI=1S/C14H12O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+";
  chebi:inchikey "ARCJQKUWGAZPFX-OKILXGFUSA-N";
  chebi:monoisotopicmass 1.96088815E2;
  rdfs:label "cis-stilbene oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50004> .

<https://www.lipidmaps.org/rdf/LMPK13090031> a owl:Class;
  chebi:formula "C14H11NO";
  chebi:inchi "InChI=1S/C14H11NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9,15-16H";
  chebi:inchikey "FKCUOSGTQJAUQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.09084064E2;
  rdfs:label "2-hydroxy-iminostilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80599> .

<https://www.lipidmaps.org/rdf/LMPK13090032> a owl:Class;
  chebi:formula "C15H16O3";
  chebi:inchi "InChI=1S/C15H16O3/c1-18-14-9-11(8-13(16)10-14)6-7-12-4-2-3-5-15(12)17/h2-5,8-10,16-17H,6-7H2,1H3";
  chebi:inchikey "IUMFLNFLJUUODE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.44109945E2;
  rdfs:label "Batatasin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2997> .

<https://www.lipidmaps.org/rdf/LMPK13090033> a owl:Class;
  chebi:formula "C14H14O3";
  chebi:inchi "InChI=1S/C14H14O3/c15-12-7-10(8-13(16)9-12)5-6-11-3-1-2-4-14(11)17/h1-4,7-9,15-17H,5-6H2";
  chebi:inchikey "QNLYZTMYRVYPMN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.30094295E2;
  rdfs:label "Demethylbatatasin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4395> .

<https://www.lipidmaps.org/rdf/LMPK13090034> a owl:Class;
  chebi:formula "C14H14O2";
  chebi:inchi "InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2";
  chebi:inchikey "LDBYHULIXFIJAZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1409938E2;
  rdfs:label "Dihydropinosylvin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4579> .

<https://www.lipidmaps.org/rdf/LMPK13090035> a owl:Class;
  chebi:formula "C14H14O3";
  chebi:inchi "InChI=1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2";
  chebi:inchikey "HITJFUSPLYBJPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.30094295E2;
  rdfs:label "Dihydroresveratrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4582> .

<https://www.lipidmaps.org/rdf/LMPK13090036> a owl:Class;
  chebi:formula "C16H18O4";
  chebi:inchi "InChI=1S/C16H18O4/c1-19-14-9-12(10-15(20-2)16(14)18)4-3-11-5-7-13(17)8-6-11/h5-10,17-18H,3-4H2,1-2H3";
  chebi:inchikey "DLRAWGGINAZULN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7412051E2;
  rdfs:label "4,4'-dihydroxy-3,5-dimethoxydihydrostilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28571> .

<https://www.lipidmaps.org/rdf/LMPK13090037> a owl:Class;
  chebi:formula "C19H22O3";
  chebi:inchi "InChI=1S/C19H22O3/c1-13(2)17(20)12-16-18(21)10-15(11-19(16)22)9-8-14-6-4-3-5-7-14/h3-7,10-11,17,20-22H,1,8-9,12H2,2H3";
  chebi:inchikey "NOPHUFYTJFIALJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98156895E2;
  rdfs:label "Glepidotin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5382> .

<https://www.lipidmaps.org/rdf/LMPK13090038> a owl:Class;
  chebi:formula "C15H14O4";
  chebi:inchi "InChI=1S/C15H14O4/c16-12-8-5-10(6-9-12)4-7-11-2-1-3-13(17)14(11)15(18)19/h1-3,5-6,8-9,16-17H,4,7H2,(H,18,19)";
  chebi:inchikey "GFSQDOUEUWXRSL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.5808921E2;
  rdfs:label "Lunularic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6567> .

<https://www.lipidmaps.org/rdf/LMPK13090039> a owl:Class;
  chebi:formula "C14H14O2";
  chebi:inchi "InChI=1S/C14H14O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-3,6-10,15-16H,4-5H2";
  chebi:inchikey "ILEYXPCRQKRNIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1409938E2;
  rdfs:label "Lunularin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6568> .

<https://www.lipidmaps.org/rdf/LMPK13090040> a owl:Class;
  chebi:formula "C16H18O3";
  chebi:inchi "InChI=1S/C16H18O3/c1-18-15-5-3-4-12(9-15)6-7-13-8-14(17)11-16(10-13)19-2/h3-5,8-11,17H,6-7H2,1-2H3";
  chebi:inchikey "FDJURJXPMJANDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58125595E2;
  rdfs:label "3'-O-methylbatatasin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137813> .

<https://www.lipidmaps.org/rdf/LMPK13090041> a owl:Class;
  chebi:formula "C19H22O2";
  chebi:inchi "InChI=1S/C19H22O2/c1-14(2)8-11-17-18(20)12-16(13-19(17)21)10-9-15-6-4-3-5-7-15/h3-8,12-13,20-21H,9-11H2,1-2H3";
  chebi:inchikey "WRBJIPNZGJUCOJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8216198E2;
  rdfs:label "4-Prenyldihydropinosylvin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1926> .

<https://www.lipidmaps.org/rdf/LMPK13090042> a owl:Class;
  chebi:formula "C14H14O2";
  chebi:inchi "InChI=1S/C14H14O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,15-16H,1-2H2";
  chebi:inchikey "URFNSYWAGGETFK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.1409938E2;
  rdfs:label "4,4'-dihydroxybibenzyl";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34366> .

<https://www.lipidmaps.org/rdf/LMPK13090043> a owl:Class;
  chebi:formula "C14H14";
  chebi:inchi "InChI=1S/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2";
  chebi:inchikey "QWUWMCYKGHVNAV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8210955E2;
  rdfs:label "1,2-dihydrostilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34047> .

<https://www.lipidmaps.org/rdf/LMPK13090044> a owl:Class;
  chebi:formula "C17H18O4";
  chebi:inchi "InChI=1S/C17H18O4/c1-11-13(16(21-3)10-14(18)17(11)19)9-8-12-6-4-5-7-15(12)20-2/h4-7,10H,8-9H2,1-3H3";
  chebi:inchikey "ITARVNSTXKENDC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.8612051E2;
  rdfs:label "Stemobenoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090045> a owl:Class;
  chebi:formula "C34H38O6";
  chebi:inchi "InChI=1S/C34H38O6/c1-22-26(16-15-24-11-7-9-13-30(24)37-4)19-27(36-3)20-32(22)40-34-28(23(2)29(35)21-33(34)39-6)18-17-25-12-8-10-14-31(25)38-5/h7-14,19-21,35H,15-18H2,1-6H3";
  chebi:inchikey "AUIQCZNJWGIXOM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.42266841E2;
  rdfs:label "Stemobenoid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090046> a owl:Class;
  chebi:formula "C17H20O3";
  chebi:inchi "InChI=1S/C17H20O3/c1-12-14(10-15(19-2)11-16(12)18)9-8-13-6-4-5-7-17(13)20-3/h4-7,10-11,18H,8-9H2,1-3H3";
  chebi:inchikey "QFKRHRIRDDHCRT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72141245E2;
  rdfs:label "3-hydroxyl-2',5-dimethoxy-2-methylbibenzyl";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090047> a owl:Class;
  chebi:formula "C16H18O3";
  chebi:inchi "InChI=1S/C16H18O3/c1-11-14(17)9-12(10-15(11)18)7-8-13-5-3-4-6-16(13)19-2/h3-6,9-10,17-18H,7-8H2,1-2H3";
  chebi:inchikey "LLRJCKLNDNKRTF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58125595E2;
  rdfs:label "Stilbostemin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090048> a owl:Class;
  chebi:formula "C16H18O3";
  chebi:inchi "InChI=1S/C16H18O3/c1-18-15-10-12(9-14(17)11-15)7-8-13-5-3-4-6-16(13)19-2/h3-6,9-11,17H,7-8H2,1-2H3";
  chebi:inchikey "CTQWBUQUEQSOJO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.58125595E2;
  rdfs:label "Stilbostemin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090049> a owl:Class;
  chebi:formula "C20H19O6Cl3";
  chebi:inchi "InChI=1S/C20H19Cl3O6/c1-6-7(2)10-13(22)15(24)9(4)16(25)19(10)29-18-11(20(27)28-5)8(3)12(21)17(26)14(18)23/h6,24-26H,1-5H3/b7-6+";
  chebi:inchikey "GIGHLJKMCKMHHW-VOTSOKGWSA-N";
  chebi:monoisotopicmass 4.60024724E2;
  rdfs:label "Aspergillusether G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090050> a owl:Class;
  chebi:formula "C19H17O6Cl3";
  chebi:inchi "InChI=1S/C19H17Cl3O6/c1-5-6(2)9-12(21)14(23)8(4)15(24)18(9)28-17-10(19(26)27)7(3)11(20)16(25)13(17)22/h5,23-25H,1-4H3,(H,26,27)/b6-5+";
  chebi:inchikey "SDAJISZDJQZUNR-AATRIKPKSA-N";
  chebi:monoisotopicmass 4.46009074E2;
  rdfs:label "Aspergillusether H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090051> a owl:Class;
  chebi:formula "C20H19O6Cl3";
  chebi:inchi "InChI=1S/C20H19Cl3O6/c1-6-7(2)10-13(22)17(28-5)9(4)15(24)19(10)29-18-11(20(26)27)8(3)12(21)16(25)14(18)23/h6,24-25H,1-5H3,(H,26,27)/b7-6+";
  chebi:inchikey "FUFHUSNKLGKGNP-VOTSOKGWSA-N";
  chebi:monoisotopicmass 4.60024724E2;
  rdfs:label "Aspergillusether I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090052> a owl:Class;
  chebi:formula "C19H19O4Cl3";
  chebi:inchi "InChI=1S/C19H19Cl3O4/c1-6-8(2)12-15(22)18(25-5)10(4)16(23)19(12)26-11-7-9(3)13(20)17(24)14(11)21/h6-7,23-24H,1-5H3/b8-6+";
  chebi:inchikey "RYLUUXUNILCPEX-SOFGYWHQSA-N";
  chebi:monoisotopicmass 4.16034894E2;
  rdfs:label "Aspergillusether J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090053> a owl:Class;
  chebi:formula "C20H20O6Cl2";
  chebi:inchi "InChI=1S/C20H20Cl2O6/c1-6-8(2)13-16(22)17(24)10(4)18(25)19(13)28-12-7-11(23)15(21)9(3)14(12)20(26)27-5/h6-7,23-25H,1-5H3/b8-6+";
  chebi:inchikey "JYBXDWXPXSTXCT-SOFGYWHQSA-N";
  chebi:monoisotopicmass 4.26063696E2;
  rdfs:label "Aspergillusether D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090054> a owl:Class;
  chebi:formula "C20H21O6Cl";
  chebi:inchi "InChI=1S/C20H21ClO6/c1-6-9(2)12-7-13(22)10(3)18(24)19(12)27-15-8-14(23)17(21)11(4)16(15)20(25)26-5/h6-8,22-24H,1-5H3/b9-6+";
  chebi:inchikey "QUPZSFFZSBHXJU-RMKNXTFCSA-N";
  chebi:monoisotopicmass 3.92102668E2;
  rdfs:label "Aspergillusether C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090055> a owl:Class;
  chebi:formula "C20H22O6";
  chebi:inchi "InChI=1S/C20H22O6/c1-6-10(2)14-9-15(22)12(4)18(23)19(14)26-16-8-13(21)7-11(3)17(16)20(24)25-5/h6-9,21-23H,1-5H3/b10-6+";
  chebi:inchikey "MRFZDDXTMDVMTM-UXBLZVDNSA-N";
  chebi:monoisotopicmass 3.5814164E2;
  rdfs:label "Aspergillusether B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090056> a owl:Class;
  chebi:formula "C18H18O4Cl2";
  chebi:inchi "InChI=1S/C18H18Cl2O4/c1-5-8(2)13-15(20)16(22)10(4)17(23)18(13)24-11-6-9(3)14(19)12(21)7-11/h5-7,21-23H,1-4H3/b8-5+";
  chebi:inchikey "LKYQMGQVBWPZDZ-VMPITWQZSA-N";
  chebi:monoisotopicmass 3.68058216E2;
  rdfs:label "Aspergillusether E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090057> a owl:Class;
  chebi:formula "C18H17O4Cl3";
  chebi:inchi "InChI=1S/C18H17Cl3O4/c1-5-7(2)11-14(21)15(22)9(4)16(23)18(11)25-10-6-8(3)12(19)17(24)13(10)20/h5-6,22-24H,1-4H3/b7-5+";
  chebi:inchikey "UDSNHAFRPXZJPI-FNORWQNLSA-N";
  chebi:monoisotopicmass 4.02019244E2;
  rdfs:label "Aspergillusether F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090058> a owl:Class;
  chebi:formula "C20H22O9";
  chebi:inchi "InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "UMGCIIXWEFTPOC-CUYWLFDKSA-N";
  chebi:monoisotopicmass 4.06126385E2;
  rdfs:label "3,5,3'4'-Trihydroxystilbene-3'-O-beta-D-glucopyranoside", "Piceatannol 3'-O-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090059> a owl:Class;
  chebi:formula "C20H22O9";
  chebi:inchi "InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-13-6-11(5-12(22)8-13)2-1-10-3-4-14(23)15(24)7-10/h1-8,16-27H,9H2/b2-1-/t16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "PERPNFLGJXUDDW-BUFXCDORSA-N";
  chebi:monoisotopicmass 4.06126385E2;
  rdfs:label "3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenyl beta-D-glucopyranoside",
    "cis-astringin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76157> .

<https://www.lipidmaps.org/rdf/LMPK13090060> a owl:Class;
  chebi:formula "C14H12O3";
  chebi:inchi "InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-";
  chebi:inchikey "LUKBXSAWLPMMSZ-UPHRSURJSA-N";
  chebi:monoisotopicmass 2.28078645E2;
  rdfs:label "Cis-Resveratrol", "cis-3,4',5-trihydroxystilbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36002> .

<https://www.lipidmaps.org/rdf/LMPK13090061> a owl:Class;
  chebi:formula "C20H22O8";
  chebi:inchi "InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1-/t16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "RUOKEYJFAJITAG-BUFXCDORSA-N";
  chebi:monoisotopicmass 3.9013147E2;
  rdfs:label "Cis-Resveratrol 4'-O-beta-D-glucopyranoside", "cis-3,4',5-trihydroxystilbene 4'-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309> .

<https://www.lipidmaps.org/rdf/LMPK13090062> a owl:Class;
  chebi:formula "C20H22O8";
  chebi:inchi "InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1-/t16-,17-,18+,19-,20-/m1/s1";
  chebi:inchikey "HSTZMXCBWJGKHG-BUFXCDORSA-N";
  chebi:monoisotopicmass 3.9013147E2;
  rdfs:label "cis-3,4',5-trihydroxystilbene 3-O-beta-D-glucopyranoside", "cis-Piceid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76155> .

<https://www.lipidmaps.org/rdf/LMPK13100001> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-21-13-7-5-12(6-8-13)11-19(24-4)18(20)17-15(23-3)9-14(22-2)10-16(17)25-19/h5-10H,11H2,1-4H3";
  chebi:inchikey "OCWHNYAFFRSGLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "tetra-O-methyl-maesopsin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81310> .

<https://www.lipidmaps.org/rdf/LMPK13110001> a owl:Class;
  chebi:formula "C14H12O5";
  chebi:inchi "InChI=1S/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3";
  chebi:inchikey "HSMPDPBYAYSOBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.60068475E2;
  rdfs:label "5,8-Dimethoxy-2-methyl-6,7-furanochromone", "Khellin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6133> .

<https://www.lipidmaps.org/rdf/LMPK13110002> a owl:Class;
  chebi:formula "C16H18O5";
  chebi:inchi "InChI=1S/C16H18O5/c1-8-5-10(17)14-12(20-8)7-11-9(15(14)19-4)6-13(21-11)16(2,3)18/h5,7,13,18H,6H2,1-4H3/t13-/m0/s1";
  chebi:inchikey "DGFLRNOCLJGHLY-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.90115425E2;
  rdfs:label "5-O-Methylvisamminol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2110> .

<https://www.lipidmaps.org/rdf/LMPK13110003> a owl:Class;
  chebi:formula "C13H10O4";
  chebi:inchi "InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3";
  chebi:inchikey "NZVQLVGOZRELTG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3005791E2;
  rdfs:label "4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one", "Visnagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10002> .

<https://www.lipidmaps.org/rdf/LMPK13120001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81312> .

<https://www.lipidmaps.org/rdf/LMPK13120002> a owl:Class;
  chebi:formula "C21H26O2";
  chebi:inchi "InChI=1S/C21H26O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9-13,22H,5-8H2,1-4H3";
  chebi:inchikey "VBGLYOIFKLUMQG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.1019328E2;
  rdfs:label "Cannabinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3360> .

<https://www.lipidmaps.org/rdf/LMPK13120003> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-5-6-7-8-15-12-18(23)20(21(24)19(15)22(25)26)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,23-24H,2,5-10H2,1,3-4H3,(H,25,26)/t16-,17+/m0/s1";
  chebi:inchikey "WVOLTBSCXRRQFR-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "Cannabidiolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3359> .

<https://www.lipidmaps.org/rdf/LMPK13120004> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1";
  chebi:inchikey "CYQFCXCEBYINGO-IAGOWNOFSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol",
    "Tetrahydrocannabinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66964> .

<https://www.lipidmaps.org/rdf/LMPK13120005> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1";
  chebi:inchikey "QHMBSVQNZZTUGM-ZWKOTPCHSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol",
    "Cannabidiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69478> .

<https://www.lipidmaps.org/rdf/LMPK13120006> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-5-6-7-11-17-14-19(23)18(21(24)20(17)22(25)26)13-12-16(4)10-8-9-15(2)3/h9,12,14,23-24H,5-8,10-11,13H2,1-4H3,(H,25,26)/b16-12+";
  chebi:inchikey "SEEZIOZEUUMJME-FOWTUZBSSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-pentyl-benzoic acid",
    "Cannabigerolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67081> .

<https://www.lipidmaps.org/rdf/LMPK13120007> a owl:Class;
  chebi:formula "C22H26O4";
  chebi:inchi "InChI=1S/C22H26O4/c1-5-6-7-8-14-12-17-19(20(23)18(14)21(24)25)15-11-13(2)9-10-16(15)22(3,4)26-17/h9-12,23H,5-8H2,1-4H3,(H,24,25)";
  chebi:inchikey "KXKOBIRSQLNUPS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.5418311E2;
  rdfs:label "1-hydroxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-2-carboxylic acid",
    "Cannabinolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81312> .

<https://www.lipidmaps.org/rdf/LMPK13120008> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+";
  chebi:inchikey "QXACEHWTBCFNSA-SFQUDFHCSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "2-((2E)-3,7-Dimethylocta-2,6-dienyl)-5-pentylbenzene-1,3-diol", "Cannabigerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69477> .

<https://www.lipidmaps.org/rdf/LMPK14000001> a owl:Class;
  rdfs:label "Capreomycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81400> .

<https://www.lipidmaps.org/rdf/LMPK14000002> a owl:Class;
  chebi:formula "C56H85N19O21S2";
  chebi:inchi "InChI=1S/C56H85N19O21S2/c1-20-34(72-47(75-45(20)59)26(12-32(58)80)67-13-25(57)46(60)86)51(90)74-36(42(27-14-63-19-68-27)95-55-44(40(84)38(82)30(15-76)94-55)96-54-41(85)43(92-24(5)79)39(83)31(16-77)93-54)52(91)69-22(3)37(81)21(2)48(87)73-35(23(4)78)50(89)65-11-8-33-70-29(18-97-33)53-71-28(17-98-53)49(88)64-9-6-7-10-66-56(61)62/h14,17-19,21-23,25-26,30-31,35-44,54-55,67,76-78,81-85H,6-13,15-16,57H2,1-5H3,(H2,58,80)(H2,60,86)(H,63,68)(H,64,88)(H,65,89)(H,69,91)(H,73,87)(H,74,90)(H2,59,72,75)(H4,61,62,66)/t21-,22+,23+,25-,26-,30+,31+,35-,36-,37-,38+,39+,40-,41-,42-,43-,44-,54+,55-/m0/s1";
  chebi:inchikey "LKWPPRDGDUYPLU-HDQPWOKTSA-N";
  chebi:monoisotopicmass 1.423560883E3;
  rdfs:label "Bleomycin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/814> .

<https://www.lipidmaps.org/rdf/LMPK14000003> a owl:Class;
  chebi:formula "C62H111N11O12";
  chebi:inchi "InChI=1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(77)63-41(16)53(76)64-42(17)57(80)70(21)46(31-36(7)8)59(82)71(22)47(32-37(9)10)60(83)72(23)50(39(13)14)62(85)73(51)24/h25,27,34-47,49-52,75H,26,28-33H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/b27-25+";
  chebi:inchikey "PMATZTZNYRCHOR-IMVLJIQESA-N";
  chebi:monoisotopicmass 1.201841368E3;
  rdfs:label "Cyclosporin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81400> .

<https://www.lipidmaps.org/rdf/LMPK14000004> a owl:Class;
  chebi:formula "C66H75Cl2N9O24";
  chebi:inchi "InChI=1S/C66H75Cl2N9O24/c1-23(2)12-34(71-5)58(88)76-49-51(83)26-7-10-38(32(67)14-26)97-40-16-28-17-41(55(40)101-65-56(54(86)53(85)42(22-78)99-65)100-44-21-66(4,70)57(87)24(3)96-44)98-39-11-8-27(15-33(39)68)52(84)50-63(93)75-48(64(94)95)31-18-29(79)19-37(81)45(31)30-13-25(6-9-36(30)80)46(60(90)77-50)74-61(91)47(28)73-59(89)35(20-43(69)82)72-62(49)92/h6-11,13-19,23-24,34-35,42,44,46-54,56-57,65,71,78-81,83-87H,12,20-22,70H2,1-5H3,(H2,69,82)(H,72,92)(H,73,89)(H,74,91)(H,75,93)(H,76,88)(H,77,90)(H,94,95)/t24-,34+,35-,42+,44-,46+,47+,48+,49?,50-,51+,52+,53+,54-,56+,57+,65-,66-/m0/s1";
  chebi:inchikey "MYPYJXKWCTUITO-UTHKAUQRSA-N";
  chebi:monoisotopicmass 1.447430207E3;
  rdfs:label "Vancomycin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/814> .

<https://www.lipidmaps.org/rdf/LMPK14000005> a owl:Class;
  chebi:formula "C62H86N12O16";
  chebi:inchi "InChI=1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)";
  chebi:inchikey "RJURFGZVJUQBHK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.254628476E3;
  rdfs:label "Actinomycin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_125400> .

<https://www.lipidmaps.org/rdf/LMPK14000006> a owl:Class;
  chebi:formula "C55H84N17O21S3";
  chebi:inchi "InChI=1S/C55H83N17O21S3/c1-20-33(69-46(72-44(20)58)25(12-31(57)76)64-13-24(56)45(59)82)50(86)71-35(41(26-14-61-19-65-26)91-54-43(39(80)37(78)29(15-73)90-54)92-53-40(81)42(93-55(60)88)38(79)30(16-74)89-53)51(87)66-22(3)36(77)21(2)47(83)70-34(23(4)75)49(85)63-10-8-32-67-28(18-94-32)52-68-27(17-95-52)48(84)62-9-7-11-96(5)6/h14,17-19,21-25,29-30,34-43,53-54,64,73-75,77-81H,7-13,15-16,56H2,1-6H3,(H13-,57,58,59,60,61,62,63,65,66,69,70,71,72,76,82,83,84,85,86,87,88)/p+1/t21-,22+,23+,24-,25-,29+,30+,34-,35-,36-,37+,38+,39-,40-,41-,42-,43-,53+,54-/m0/s1";
  chebi:inchikey "OYVAGSVQBOHSSS-LFQVDIGYSA-O";
  chebi:monoisotopicmass 1.414518981E3;
  rdfs:label "Bleomycin A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/814> .

<https://www.lipidmaps.org/rdf/LMPK14000007> a owl:Class;
  chebi:formula "C3H6N2O2";
  chebi:inchi "InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1";
  chebi:inchikey "DYDCUQKUCUHJBH-UWTATZPHSA-N";
  chebi:monoisotopicmass 1.02042928E2;
  rdfs:label "Cycloserine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74159> .

<https://www.lipidmaps.org/rdf/LMPK14000008> a owl:Class;
  rdfs:label "Polymyxin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/814> .

<https://www.lipidmaps.org/rdf/LMPK15010001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13,16H,2-9H2,1H3";
  chebi:inchikey "IGFHQQFPSIBGKE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "4-nonylphenol", "Nonylphenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34440> .

<https://www.lipidmaps.org/rdf/LMPK15010002> a owl:Class;
  chebi:formula "C21H30O";
  chebi:inchi "InChI=1S/C21H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h2,4-5,7-8,15,17-19,22H,1,3,6,9-14,16H2/b5-4-,8-7-";
  chebi:inchikey "JOLVYUIAMRUBRK-UTOQUPLUSA-N";
  chebi:monoisotopicmass 2.98229666E2;
  rdfs:label "3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)phenol", "Cardanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186661> .

<https://www.lipidmaps.org/rdf/LMPK15010003> a owl:Class;
  chebi:formula "C19H32O";
  chebi:inchi "InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-12-14-18-15-13-16-19(20)17-18/h13,15-17,20H,2-12,14H2,1H3";
  chebi:inchikey "IFGRPNIAGKTMCH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.76245316E2;
  rdfs:label "3-tridecylphenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186150> .

<https://www.lipidmaps.org/rdf/LMPK15010004> a owl:Class;
  chebi:formula "C21H36O";
  chebi:inchi "InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3";
  chebi:inchikey "PTFIPECGHSYQNR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.04276616E2;
  rdfs:label "3-pentadecylphenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174189> .

<https://www.lipidmaps.org/rdf/LMPK15010005> a owl:Class;
  chebi:formula "C23H40O";
  chebi:inchi "InChI=1S/C23H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(24)21-22/h17,19-21,24H,2-16,18H2,1H3";
  chebi:inchikey "UFAKFKCECWXXFP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.32307916E2;
  rdfs:label "3-heptadecylphenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501> .

<https://www.lipidmaps.org/rdf/LMPK15010006> a owl:Class;
  chebi:formula "C25H44O";
  chebi:inchi "InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24-21-19-22-25(26)23-24/h19,21-23,26H,2-18,20H2,1H3";
  chebi:inchikey "CVAJGZCZYKYYFH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60339216E2;
  rdfs:label "3-nonadecylphenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186844> .

<https://www.lipidmaps.org/rdf/LMPK15010007> a owl:Class;
  chebi:formula "C21H34O";
  chebi:inchi "InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-";
  chebi:inchikey "YLKVIMNNMLKUGJ-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.02260966E2;
  rdfs:label "(Z)-3-(pentadec-8-en-1-yl)phenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501> .

<https://www.lipidmaps.org/rdf/LMPK15010008> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26-23-21-24-27(28)25-26/h7-8,21,23-25,28H,2-6,9-20,22H2,1H3/b8-7-";
  chebi:inchikey "KTZQVFBRDCNKPR-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "(Z)-3-(henicos-14-en-1-yl)phenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173211> .

<https://www.lipidmaps.org/rdf/LMPK15010009> a owl:Class;
  chebi:formula "C21H32O";
  chebi:inchi "InChI=1S/C21H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h4-5,7-8,15,17-19,22H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-";
  chebi:inchikey "FAYVLNWNMNHXGA-UTOQUPLUSA-N";
  chebi:monoisotopicmass 3.00245316E2;
  rdfs:label "3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)phenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501> .

<https://www.lipidmaps.org/rdf/LMPK15010010> a owl:Class;
  chebi:formula "C25H40O2";
  chebi:inchi "InChI=1S/C25H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24(26)21-23-18-17-20-25(27)22-23/h10-11,17-18,20,22,27H,2-9,12-16,19,21H2,1H3/b11-10-";
  chebi:inchikey "GIVJKSRWUFQGDW-KHPPLWFESA-N";
  chebi:monoisotopicmass 3.72302831E2;
  rdfs:label "(Z)-1-(3-hydroxyphenyl)nonadec-9-en-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193421> .

<https://www.lipidmaps.org/rdf/LMPK15010011> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(25-2)19-22(26-3)23(20)24/h18-19,24H,4-17H2,1-3H3";
  chebi:inchikey "VNEAIGHVYDWTTQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "2,4-dimethoxy-6-pentadecylphenol", "Hierridin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501> .

<https://www.lipidmaps.org/rdf/LMPK15010012> a owl:Class;
  chebi:formula "C25H44O3";
  chebi:inchi "InChI=1S/C25H44O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20-23(27-2)21-24(28-3)25(22)26/h20-21,26H,4-19H2,1-3H3";
  chebi:inchikey "PCBROMAIRGVTNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.92329046E2;
  rdfs:label "2,4-dimethoxy-6-heptadecylphenol", "Phaffiaol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501> .

<https://www.lipidmaps.org/rdf/LMPK15020001> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3";
  chebi:inchikey "DQTMTQZSOJMZSF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "3-(pentadecyl)-catechol", "3-pentadecylbenzene-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59111> .

<https://www.lipidmaps.org/rdf/LMPK15020002> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h7-8,15,17-18,22-23H,2-6,9-14,16H2,1H3/b8-7-";
  chebi:inchikey "GWOCLAPCXDOJRL-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "(Z)-3-(pentadec-8-en-1-yl)benzene-1,2-diol", "3-(8Z-pentadecenyl)-catechol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502> .

<https://www.lipidmaps.org/rdf/LMPK15020003> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-";
  chebi:inchikey "RMTXUPIIESNLPW-UTOQUPLUSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)benzene-1,2-diol", "3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)catechol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140612> .

<https://www.lipidmaps.org/rdf/LMPK15020004> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2-5,7-8,15,17-18,22-23H,6,9-14,16H2,1H3/b3-2-,5-4+,8-7-";
  chebi:inchikey "IYROWZYPEIMDDN-XTUOKWOTSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "3-((8Z,11E,13Z)-pentadeca-8,11,13-trien-1-yl)benzene-1,2-diol", "3-((8Z,11E,13Z)-pentadeca-8,11,13-trien-1-yl)catechol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502> .

<https://www.lipidmaps.org/rdf/LMPK15020005> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2,4-5,7-8,15,17-18,22-23H,1,3,6,9-14,16H2/b5-4-,8-7-";
  chebi:inchikey "RUWDFSXBACIZCV-UTOQUPLUSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzene-1,2-diol", "3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502> .

<https://www.lipidmaps.org/rdf/LMPK15020006> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-16(21)12-10-8-6-4-2-3-5-7-9-11-13-17-14-18(22)15-19(23)20(17)24/h14-16,21-24H,2-13H2,1H3";
  chebi:inchikey "AAMYMLZZYOONFN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "14-(2',3',5'-Trihydroxyphenyl)tetradecan-2-ol", "6-(13-hydroxytetradecyl)benzene-1,2,4-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502> .

<https://www.lipidmaps.org/rdf/LMPK15020007> a owl:Class;
  chebi:formula "C17H26O4";
  chebi:inchi "InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1";
  chebi:inchikey "NLDDIKRKFXEWBK-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.9418311E2;
  rdfs:label "5S-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one", "[6]-Gingerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10136> .

<https://www.lipidmaps.org/rdf/LMPK15020008> a owl:Class;
  chebi:formula "C19H30O4";
  chebi:inchi "InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1";
  chebi:inchikey "BCIWKKMTBRYQJU-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.22214411E2;
  rdfs:label "5S-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one", "[8]-Gingerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81133> .

<https://www.lipidmaps.org/rdf/LMPK15020009> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1";
  chebi:inchikey "AIULWNKTYPZYAN-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "5S-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one", "[10]-Gingerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81134> .

<https://www.lipidmaps.org/rdf/LMPK15030001> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7-";
  chebi:inchikey "TUGAUFMQYWZJAB-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "(Z)-5-(pentadec-8-en-1-yl)benzene-1,3-diol", "Bilobol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3104> .

<https://www.lipidmaps.org/rdf/LMPK15030002> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-3-5-6-7-9-13-14(16)10-12(8-4-2)11-15(13)17/h10-11,16-17H,3-9H2,1-2H3";
  chebi:inchikey "VERGPVBZPMTZDY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "2-hexyl-5-propylbenzene-1,3-diol", "DB-2073";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168034> .

<https://www.lipidmaps.org/rdf/LMPK15030003> a owl:Class;
  chebi:formula "C23H40O2";
  chebi:inchi "InChI=1S/C23H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h18-20,24-25H,2-17H2,1H3";
  chebi:inchikey "BBGNINPPDHJETF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48302831E2;
  rdfs:label "5-heptadecylbenzene-1,3-diol", "5-n-heptadecylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145967> .

<https://www.lipidmaps.org/rdf/LMPK15030004> a owl:Class;
  chebi:formula "C25H44O2";
  chebi:inchi "InChI=1S/C25H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h20-22,26-27H,2-19H2,1H3";
  chebi:inchikey "PUNOCEUUYUXUGR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.76334131E2;
  rdfs:label "5-n-nonadecylresorcinol", "5-nonadecylbenzene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172608> .

<https://www.lipidmaps.org/rdf/LMPK15030005> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3";
  chebi:inchikey "BLHLKJLSYHEOGY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "5-heneicosylbenzene-1,3-diol", "5-n-heneicosylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166655> .

<https://www.lipidmaps.org/rdf/LMPK15030006> a owl:Class;
  chebi:formula "C29H52O2";
  chebi:inchi "InChI=1S/C29H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-24-28(30)26-29(31)25-27/h24-26,30-31H,2-23H2,1H3";
  chebi:inchikey "OHTBGMREZYLZQD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.32396731E2;
  rdfs:label "5-n-tricosylresorcinol", "5-tricosylbenzene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145969> .

<https://www.lipidmaps.org/rdf/LMPK15030007> a owl:Class;
  chebi:formula "C31H56O2";
  chebi:inchi "InChI=1S/C31H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-26-30(32)28-31(33)27-29/h26-28,32-33H,2-25H2,1H3";
  chebi:inchikey "GDJMJAKVVSGNLA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.60428031E2;
  rdfs:label "5-n-pentacosylresorcinol", "5-pentacosylbenzene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189983> .

<https://www.lipidmaps.org/rdf/LMPK15030008> a owl:Class;
  chebi:formula "C11H16O2";
  chebi:inchi "InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3";
  chebi:inchikey "IRMPFYJSHJGOPE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8011503E2;
  rdfs:label "5-pentylbenzene-1,3-diol", "5-pentylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66960> .

<https://www.lipidmaps.org/rdf/LMPK15030009> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-2-3-4-5-6-7-8-9-13-10-14(16)12-15(17)11-13/h10-12,16-17H,2-9H2,1H3";
  chebi:inchikey "OYXWBGYHDYVIDT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "5-nonylbenzene-1,3-diol", "5-nonylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030010> a owl:Class;
  chebi:formula "C17H28O2";
  chebi:inchi "InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-11-15-12-16(18)14-17(19)13-15/h12-14,18-19H,2-11H2,1H3";
  chebi:inchikey "SXRLJXDYAKBNRZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6420893E2;
  rdfs:label "5-undecylbenzene-1,3-diol ", "5-undecylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030011> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-14-18(20)16-19(21)15-17/h14-16,20-21H,2-13H2,1H3";
  chebi:inchikey "UXOGOSLLGMYCNL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "5-tridecylbenzene-1,3-diol", "5-tridecylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5545> .

<https://www.lipidmaps.org/rdf/LMPK15030012> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h16-18,22-23H,2-15H2,1H3";
  chebi:inchikey "KVVSCMOUFCNCGX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "5-pentadecylbenzene-1,3-diol", "Adipostatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2120> .

<https://www.lipidmaps.org/rdf/LMPK15030013> a owl:Class;
  chebi:formula "C33H60O2";
  chebi:inchi "InChI=1S/C33H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-28-32(34)30-33(35)29-31/h28-30,34-35H,2-27H2,1H3";
  chebi:inchikey "LNHZINSBVLHRFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.88459331E2;
  rdfs:label "5-heptacosylbenzene-1,3-diol", "5-heptacosylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030014> a owl:Class;
  chebi:formula "C35H64O2";
  chebi:inchi "InChI=1S/C35H64O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-33-30-34(36)32-35(37)31-33/h30-32,36-37H,2-29H2,1H3";
  chebi:inchikey "OXFCQJVRLYHTFG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.16490631E2;
  rdfs:label "5-nonacosylbenzene-1,3-diol", "5-nonacosylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188401> .

<https://www.lipidmaps.org/rdf/LMPK15030015> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-15-12-16(18)14-17(19)13-15/h8-9,12-14,18-19H,2-7,10-11H2,1H3/b9-8-";
  chebi:inchikey "KBZMDBAMUVCKBO-HJWRWDBZSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "(Z)-5-(undec-3-en-1-yl)benzene-1,3-diol", "5-((Z)-undec-3-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030016> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-9-13-10-14(16)12-15(17)11-13/h7-8,10-12,16-17H,2-6,9H2,1H3/b8-7-";
  chebi:inchikey "VKWFGJNPZKSIEL-FPLPWBNLSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "(Z)-5-(non-2-en-1-yl)benzene-1,3-diol", "Climacostol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030017> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-14-18(20)16-19(21)15-17/h5-6,14-16,20-21H,2-4,7-13H2,1H3/b6-5-";
  chebi:inchikey "ILUMNMFPGSFYMK-WAYWQWQTSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "(Z)-5-(tridec-8-en-1-yl)benzene-1,3-diol", "5-((Z)-tridec-8-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030018> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h11-12,16-18,22-23H,2-10,13-15H2,1H3/b12-11-";
  chebi:inchikey "RWHCLPULTXTANR-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "(Z)-5-(pentadec-4-en-1-yl)benzene-1,3-diol", "5-((Z)-pentadec-4-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030019> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h9-10,16-18,22-23H,2-8,11-15H2,1H3/b10-9-";
  chebi:inchikey "ILJXFGOEICZEIB-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "(Z)-5-(pentadec-6-en-1-yl)benzene-1,3-diol", "5-((Z)-pentadec-6-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030020> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h5-6,16-18,22-23H,2-4,7-15H2,1H3/b6-5-";
  chebi:inchikey "BGXAZEDJUHQDEM-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "(Z)-5-(pentadec-10-en-1-yl)benzene-1,3-diol", "5-((Z)-pentadec-10-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030021> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3/b5-4-,8-7-";
  chebi:inchikey "UFMJCOLGRWKUKO-UTOQUPLUSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "5-((8Z,11Z)-pentadeca-8,11-dien-1-yl)benzene-1,3-diol", "5-((8Z,11Z)-pentadeca-8,11-dien-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030022> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4-,8-7-";
  chebi:inchikey "OOXBEOHCOCMKAC-UTOQUPLUSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "5-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzene-1,3-diol", "5-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030023> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h15-16,18-20,24-25H,2-14,17H2,1H3/b16-15-";
  chebi:inchikey "BPEIRDYFAYZUNF-NXVVXOECSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "(Z)-5-(heptadec-2-en-1-yl)benzene-1,3-diol", "(Z)-5-(heptadec-2-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030024> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h9-10,18-20,24-25H,2-8,11-17H2,1H3/b10-9-";
  chebi:inchikey "DQSWQRFGZIJUCI-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "(Z)-5-(heptadec-8-en-1-yl)benzene-1,3-diol", "(Z)-5-(heptadec-8-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030025> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h7-8,18-20,24-25H,2-6,9-17H2,1H3/b8-7-";
  chebi:inchikey "VBBLHZOJAWSCSP-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "(Z)-5-(heptadec-10-en-1-yl)benzene-1,3-diol", "(Z)-5-(heptadec-10-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030026> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h5-6,18-20,24-25H,2-4,7-17H2,1H3/b6-5-";
  chebi:inchikey "KDUIMXINOLVPCT-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "(Z)-5-(heptadec-12-en-1-yl)benzene-1,3-diol", "(Z)-5-(heptadec-12-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2022> .

<https://www.lipidmaps.org/rdf/LMPK15030027> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h6-7,9-10,18-20,24-25H,2-5,8,11-17H2,1H3/b7-6-,10-9-";
  chebi:inchikey "LQLSZSURMCEKFF-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "5-((8Z,11Z)-heptadeca-8,11-dien-1-yl)benzene-1,3-diol", "5-((8Z,11Z)-heptadeca-8,11-dien-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193309> .

<https://www.lipidmaps.org/rdf/LMPK15030028> a owl:Class;
  chebi:formula "C23H34O2";
  chebi:inchi "InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-";
  chebi:inchikey "YPIUYRIMBUVEFO-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.42255881E2;
  rdfs:label "5-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)benzene-1,3-diol", "5-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187209> .

<https://www.lipidmaps.org/rdf/LMPK15030029> a owl:Class;
  chebi:formula "C23H34O2";
  chebi:inchi "InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h6-7,9-10,12-13,18-20,24-25H,2-5,8,11,14-17H2,1H3/b7-6-,10-9-,13-12-";
  chebi:inchikey "YABYVJPKSFTCBG-QNEBEIHSSA-N";
  chebi:monoisotopicmass 3.42255881E2;
  rdfs:label "5-((5Z,8Z,11Z)-heptadeca-5,8,11-trien-1-yl)benzene-1,3-diol", "5-((5Z,8Z,11Z)-heptadeca-5,8,11-trien-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185997> .

<https://www.lipidmaps.org/rdf/LMPK15030030> a owl:Class;
  chebi:formula "C23H32O2";
  chebi:inchi "InChI=1S/C23H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,12-13,18-20,24-25H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "NFGWJVSRVVXHIT-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.40240231E2;
  rdfs:label "5-((5Z,8Z,11Z,14Z)-heptadeca-5,8,11,14-tetraen-1-yl)benzene-1,3-diol",
    "5-((5Z,8Z,11Z,14Z)-heptadeca-5,8,11,14-tetraen-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187124> .

<https://www.lipidmaps.org/rdf/LMPK15030031> a owl:Class;
  chebi:formula "C25H42O2";
  chebi:inchi "InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h11-12,20-22,26-27H,2-10,13-19H2,1H3/b12-11-";
  chebi:inchikey "ACEHMJPBIOAJFL-QXMHVHEDSA-N";
  chebi:monoisotopicmass 3.74318481E2;
  rdfs:label "(Z)-5-(nonadec-8-en-1-yl)benzene-1,3-diol", "5-((Z)-nonadec-8-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186723> .

<https://www.lipidmaps.org/rdf/LMPK15030032> a owl:Class;
  chebi:formula "C25H40O2";
  chebi:inchi "InChI=1S/C25H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h8-9,11-12,20-22,26-27H,2-7,10,13-19H2,1H3/b9-8-,12-11-";
  chebi:inchikey "PFVKWRMTQZHZLM-MURFETPASA-N";
  chebi:monoisotopicmass 3.72302831E2;
  rdfs:label "5-((8Z,11Z)-nonadeca-8,11-dien-1-yl)benzene-1,3-diol", "5-((8Z,11Z)-nonadeca-8,11-dien-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186960> .

<https://www.lipidmaps.org/rdf/LMPK15030033> a owl:Class;
  chebi:formula "C25H36O2";
  chebi:inchi "InChI=1S/C25H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h3-4,6-7,9-10,12-13,20-22,26-27H,2,5,8,11,14-19H2,1H3/b4-3-,7-6-,10-9-,13-12-";
  chebi:inchikey "JTGHOMGAWPTPRU-LTKCOYKYSA-N";
  chebi:monoisotopicmass 3.68271531E2;
  rdfs:label "5-((7Z,10Z,13Z,16Z)-nonadeca-7,10,13,16-tetraen-1-yl)benzene-1,3-diol",
    "5-((7Z,10Z,13Z,16Z)-nonadeca-7,10,13,16-tetraen-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187049> .

<https://www.lipidmaps.org/rdf/LMPK15030034> a owl:Class;
  chebi:formula "C25H34O2";
  chebi:inchi "InChI=1S/C25H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h3-4,6-7,9-10,12-13,15-16,20-22,26-27H,2,5,8,11,14,17-19H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-";
  chebi:inchikey "RSALAWVRGTZYEZ-JLNKQSITSA-N";
  chebi:monoisotopicmass 3.66255881E2;
  rdfs:label "5-((4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaen-1-yl)benzene-1,3-diol",
    "5-((4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaen-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169838> .

<https://www.lipidmaps.org/rdf/LMPK15030035> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h13-14,22-24,28-29H,2-12,15-21H2,1H3/b14-13-";
  chebi:inchikey "HODPEVWNOVKINH-YPKPFQOOSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "(Z)-5-(henicos-8-en-1-yl)benzene-1,3-diol", "5-((Z)-henicos-8-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030036> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h7-8,22-24,28-29H,2-6,9-21H2,1H3/b8-7-";
  chebi:inchikey "XCCWOQKGKACPQL-FPLPWBNLSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "(Z)-5-(henicos-14-en-1-yl)benzene-1,3-diol", "5-((Z)-henicos-14-en-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186945> .

<https://www.lipidmaps.org/rdf/LMPK15030037> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h10-11,13-14,22-24,28-29H,2-9,12,15-21H2,1H3/b11-10-,14-13-";
  chebi:inchikey "XMXMFSCJKOEEJO-XVTLYKPTSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "5-((8Z,11Z)-henicosa-8,11-dien-1-yl)benzene-1,3-diol", "5-((8Z,11Z)-henicosa-8,11-dien-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030038> a owl:Class;
  chebi:formula "C27H36O2";
  chebi:inchi "InChI=1S/C27H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h3-4,6-7,9-10,12-13,15-16,18-19,22-24,28-29H,2,5,8,11,14,17,20-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-";
  chebi:inchikey "QWMMZXHJINOJSZ-KUBAVDMBSA-N";
  chebi:monoisotopicmass 3.92271531E2;
  rdfs:label "5-((3Z,6Z,9Z,12Z,15Z,18Z)-henicosa-3,6,9,12,15,18-hexaen-1-yl)benzene-1,3-diol",
    "5-((3Z,6Z,9Z,12Z,15Z,18Z)-henicosa-3,6,9,12,15,18-hexaen-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185552> .

<https://www.lipidmaps.org/rdf/LMPK15030039> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)17-21-18-23(26)20-24(19-21)27-2/h18-20,22,25-26H,3-17H2,1-2H3/t22-/m1/s1";
  chebi:inchikey "UBRAADIEZVEAJN-JOCHJYFZSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "3-(2R-hydroxyheptadecyl)-5-methoxyphenol", "Myrothecol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030040> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)16-20-17-22(25)19-23(26)18-20/h17-19,21,24-26H,2-16H2,1H3/t21-/m1/s1";
  chebi:inchikey "SYXSPGMNIUYYGF-OAQYLSRUSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "5-(2R-hydroxyheptadecyl)-benzene-1-3-diol", "Virenol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030041> a owl:Class;
  chebi:formula "C23H38O3";
  chebi:inchi "InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)16-20-17-22(25)19-23(26)18-20/h17-19,25-26H,2-16H2,1H3";
  chebi:inchikey "JJYLJNSNDWOJGU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62282096E2;
  rdfs:label "5-(2-oxo-heptadecyl)resorcinol", "5-(2-oxo-hydroxyheptadecyl)-benzene-1-3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030042> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)14-18-15-20(23)17-21(24)16-18/h15-17,19,22-24H,2-14H2,1H3/t19-/m1/s1";
  chebi:inchikey "IYXFMXYFVCIIAN-LJQANCHMSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "5-(2R-hydroxy-pentadecyl)-benzene-1-3-diol", "5-(2R-hydroxy-pentadecyl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030043> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-2-3-4-5-6-7-8-9-10-11-17(20)12-16-13-18(21)15-19(22)14-16/h13-15,17,20-22H,2-12H2,1H3/t17-/m1/s1";
  chebi:inchikey "YXRFSHKHPSTTQE-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "5-(2R-hydroxy-tridecyl)-benzene-1-3-diol", "5-(2R-hydroxy-tridecyl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030044> a owl:Class;
  chebi:formula "C23H40O2";
  chebi:inchi "InChI=1S/C23H40O2/c1-20(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-17-22(24)19-23(25)18-21/h17-20,24-25H,3-16H2,1-2H3";
  chebi:inchikey "UFTTXMPOCPMDFO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48302831E2;
  rdfs:label "5-(15-methyl)hexadecylbenzene-1,3-diol", "Adipostatin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030045> a owl:Class;
  chebi:formula "C24H42O2";
  chebi:inchi "InChI=1S/C24H42O2/c1-21(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22-18-23(25)20-24(26)19-22/h18-21,25-26H,3-17H2,1-2H3";
  chebi:inchikey "IHCHQNXMAUHXID-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62318481E2;
  rdfs:label "5-(16-methyl)heptdecylbenzene-1,3-diol", "Adipostatin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030046> a owl:Class;
  chebi:formula "C26H46O2";
  chebi:inchi "InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-21-25(27)23-26(28)22-24/h21-23,27-28H,2-20H2,1H3";
  chebi:inchikey "JCDQIGVVGKBORW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.90349781E2;
  rdfs:label "5-eiscosylbenzene-1,3-diol", "Adipostatin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030047> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-18(2)19(3)13-11-9-7-5-4-6-8-10-12-14-20-15-21(23)17-22(24)16-20/h15-19,23-24H,4-14H2,1-3H3";
  chebi:inchikey "NJJOOVPKRPTPEL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "5-(12,13-dimethyl)tetradecylbenzene-1,3-diol", "Adipostatin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030048> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-4-20(18(2)3)14-12-10-8-6-5-7-9-11-13-19-15-21(23)17-22(24)16-19/h15-18,20,23-24H,4-14H2,1-3H3";
  chebi:inchikey "PMQUBAACZVQVHT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "5-(11-ethyl-12-methyl)tridecylbenzene-1,3-diol", "Adipostatin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030049> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-18(2)13-11-9-7-5-3-4-6-8-10-12-14-19-15-20(22)17-21(23)16-19/h15-18,22-23H,3-14H2,1-2H3";
  chebi:inchikey "AYZBMIJCGJIGNK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "5-(13-methyl)tetradecylbenzene-1,3-diol", "Adipostatin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030050> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030051> a owl:Class;
  chebi:formula "C25H38O2";
  chebi:inchi "InChI=1S/C25H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h5-6,8-9,11-12,20-22,26-27H,2-4,7,10,13-19H2,1H3/b6-5-,9-8-,12-11-";
  chebi:inchikey "BOLVMMNHMNUMBQ-AGRJPVHOSA-N";
  chebi:monoisotopicmass 3.70287181E2;
  rdfs:label "5-((8Z,11Z,14Z)-nonadeca-8,11,14-trienyl) resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030052> a owl:Class;
  chebi:formula "C23H34O2";
  chebi:inchi "InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3+,7-6-,10-9-";
  chebi:inchikey "YPIUYRIMBUVEFO-NSAMXNATSA-N";
  chebi:monoisotopicmass 3.42255881E2;
  rdfs:label "5-((8Z,11Z,14E)-heptadeca-8,11,14-trienyl) resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030053> a owl:Class;
  chebi:formula "C23H38O3";
  chebi:inchi "InChI=1S/C23H38O3/c1-2-3-4-12-15-21(24)16-13-10-8-6-5-7-9-11-14-20-17-22(25)19-23(26)18-20/h10,13,17-19,21,24-26H,2-9,11-12,14-16H2,1H3/b13-10-/t21-/m0/s1";
  chebi:inchikey "QKJHTDPOTJRZOH-DGDFFNOKSA-N";
  chebi:monoisotopicmass 3.62282096E2;
  rdfs:label "5-(11S-hydroxy-8Z-heptadecenyl) resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030054> a owl:Class;
  chebi:formula "C23H36O3";
  chebi:inchi "InChI=1S/C23H36O3/c1-2-3-11-15-21(24)16-13-10-8-6-4-5-7-9-12-14-20-17-22(25)19-23(26)18-20/h3,8,10-11,17-19,21,24-26H,2,4-7,9,12-16H2,1H3/b10-8-,11-3-/t21-/m1/s1";
  chebi:inchikey "VWQPNCPIVYGVMV-NYUKNHBNSA-N";
  chebi:monoisotopicmass 3.60266446E2;
  rdfs:label "5-(12S-hydroxy-8Z,14Z-heptadecadienyl) resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030055> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19-22(24)18-20/h17-19,23-24H,2-16H2,1H3";
  chebi:inchikey "FYXJKENJKALVIL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "5-hexadecylbenzene-1,3-diol", "Adipostatin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030056> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-19(2)14-12-10-8-6-4-3-5-7-9-11-13-15-20-16-21(23)18-22(24)17-20/h16-19,23-24H,3-15H2,1-2H3";
  chebi:inchikey "CDHDDXXMZOUNLS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "5-(14-methyl)pentadecylbenzene-1,3-diol", "Adipostatin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030057> a owl:Class;
  chebi:formula "C22H32O2";
  chebi:inchi "InChI=1S/C22H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h3,5-6,8-9,17-18,23-24H,1,4,7,10-16H2,2H3/b6-5-,9-8-";
  chebi:inchikey "UKMBKJYRCZVQFL-AFJQJTPPSA-N";
  chebi:monoisotopicmass 3.28240231E2;
  rdfs:label "2-methyl-5-(8Z.11,14-pentadecatrienyl) resorcinol", "2-methyl-5-[(8Z,11Z)-pentadeca-8,11,14-trienyl]1,3-benzenediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030058> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h5-6,8-9,17-18,23-24H,3-4,7,10-16H2,1-2H3/b6-5-,9-8-";
  chebi:inchikey "IZGYQWUVUWZOPQ-AFJQJTPPSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "2-methyl-5-(8Z.11Z-pentadecadienyl) resorcinol", "2-methyl-5-[(8Z,11Z)-pentadeca-8,11-dienyl]1,3-benzenediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030059> a owl:Class;
  chebi:formula "C22H36O2";
  chebi:inchi "InChI=1S/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h8-9,17-18,23-24H,3-7,10-16H2,1-2H3/b9-8-";
  chebi:inchikey "LDBPJTXLCRXBIJ-HJWRWDBZSA-N";
  chebi:monoisotopicmass 3.32271531E2;
  rdfs:label "2-methyl-5-(8Z-pentadecenyl) resorcinol", "2-methyl-5-[(8Z)-pentadeca-8-enyl]1,3-benzenediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190337> .

<https://www.lipidmaps.org/rdf/LMPK15030060> a owl:Class;
  chebi:formula "C22H38O2";
  chebi:inchi "InChI=1S/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h17-18,23-24H,3-16H2,1-2H3";
  chebi:inchikey "BKJGZUZQKDSBSN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.34287181E2;
  rdfs:label "2-methyl-5-pentadecyl resorcinol", "2-methyl-5-pentadecyl-1,3-benzenediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030061> a owl:Class;
  chebi:formula "C23H34O2";
  chebi:inchi "InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h2,6-7,9-10,18-20,24-25H,1,3-5,8,11-17H2/b7-6-,10-9-";
  chebi:inchikey "MFQASGNLRRKBQG-HZJYTTRNSA-N";
  chebi:monoisotopicmass 3.42255881E2;
  rdfs:label "5-(heptadeca-8Z,11Z,16-trien-1-yl)benzene-1,3-diol", "5-(heptadeca-8Z,11Z,16-trien-1-yl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030062> a owl:Class;
  chebi:formula "C23H34O2";
  chebi:inchi "InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h2,6-9,18-20,24-25H,1,3-5,10-17H2/b7-6-,9-8+";
  chebi:inchikey "CRWZHBSCOWOZJQ-NMMTYZSQSA-N";
  chebi:monoisotopicmass 3.42255881E2;
  rdfs:label "5-(heptadeca-9E,11Z,16-trienyl)benzene-1,3-diol", "5-(heptadeca-9E,11Z,16-trienyl)resorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030063> a owl:Class;
  chebi:formula "C19H26O6";
  chebi:inchi "InChI=1S/C19H26O6/c1-12-8-15(21)10-14(20)7-5-3-4-6-13-9-16(24-2)11-17(22)18(13)19(23)25-12/h4,6,9,11-12,14-15,20-22H,3,5,7-8,10H2,1-2H3/b6-4+/t12-,14+,15+/m0/s1";
  chebi:inchikey "RSOBBEOOIDVZHT-GNGAWQMMSA-N";
  chebi:monoisotopicmass 3.5017294E2;
  rdfs:label "Chaetolactone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030065> a owl:Class;
  chebi:formula "C19H26O5";
  chebi:inchi "InChI=1S/C19H26O5/c1-13-7-6-10-15(20)9-5-3-4-8-14-11-16(23-2)12-17(21)18(14)19(22)24-13/h4,8,11-13,15,20-21H,3,5-7,9-10H2,1-2H3/b8-4+/t13-,15+/m0/s1";
  chebi:inchikey "JVYBAZCPWDLGCX-LQTBYQGRSA-N";
  chebi:monoisotopicmass 3.34178025E2;
  rdfs:label "4-methoxy-alpha-zearalenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030066> a owl:Class;
  chebi:formula "C18H24O5";
  chebi:inchi "InChI=1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14+/m0/s1";
  chebi:inchikey "FPQFYIAXQDXNOR-QDKLYSGJSA-N";
  chebi:monoisotopicmass 3.20162375E2;
  rdfs:label "alpha-zearalenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35065> .

<https://www.lipidmaps.org/rdf/LMPK15030067> a owl:Class;
  chebi:formula "C18H17O6Cl";
  chebi:inchi "InChI=1S/C18H17ClO6/c1-9-6-15-14(25-15)5-3-2-4-10(20)7-11-16(18(23)24-9)12(21)8-13(22)17(11)19/h2-5,8-9,14-15,21-22H,6-7H2,1H3/b4-2+,5-3-/t9-,14-,15-/m1/s1";
  chebi:inchikey "WYZWZEOGROVVHK-GTMNPGAYSA-N";
  chebi:monoisotopicmass 3.64071368E2;
  rdfs:label "5-chloro-6-(7,8-epoxy-10-hydroxy-2-oxo-3,5-undecadienyl)-beta-resorcylic acid mu-lactone",
    "Radicicol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_556075> .

<https://www.lipidmaps.org/rdf/LMPK15030068> a owl:Class;
  chebi:formula "C18H19O7Cl";
  chebi:inchi "InChI=1S/C18H19ClO7/c1-9-6-13(22)12(21)5-3-2-4-10(20)7-11-16(18(25)26-9)14(23)8-15(24)17(11)19/h2-5,8-9,12-13,21-24H,6-7H2,1H3/b4-2+,5-3-/t9-,12+,13-/m1/s1";
  chebi:inchikey "CLGQXJMBZGYSJL-DNUHDEBKSA-N";
  chebi:monoisotopicmass 3.82081933E2;
  rdfs:label "Radicicol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030069> a owl:Class;
  chebi:formula "C18H21O8Cl";
  chebi:inchi "InChI=1S/C18H21ClO8/c1-8-4-9(20)2-3-12(22)13(23)6-10(21)5-11-16(18(26)27-8)14(24)7-15(25)17(11)19/h2-3,7-9,12-13,20,22-25H,4-6H2,1H3/b3-2+/t8-,9?,12?,13?/m1/s1";
  chebi:inchikey "KRODDZHZLZSLCJ-GZBTXMQWSA-N";
  chebi:monoisotopicmass 4.00092498E2;
  rdfs:label "Radicicol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030070> a owl:Class;
  chebi:formula "C18H19O7Cl";
  chebi:inchi "InChI=1S/C18H19ClO7/c1-8-4-12(21)15-3-2-10(26-15)5-9(20)6-11-16(18(24)25-8)13(22)7-14(23)17(11)19/h2-3,7-8,10,12,15,21-23H,4-6H2,1H3/t8-,10?,12?,15?/m1/s1";
  chebi:inchikey "QQPHIAUHVZLJOT-ZPHDGDPNSA-N";
  chebi:monoisotopicmass 3.82081933E2;
  rdfs:label "Radicicol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030071> a owl:Class;
  chebi:formula "C18H21O7Cl";
  chebi:inchi "InChI=1S/C18H21ClO7/c1-9-6-11(21)4-2-10(20)3-5-12(22)7-13-16(18(25)26-9)14(23)8-15(24)17(13)19/h2,4,8-11,20-21,23-24H,3,5-7H2,1H3/b4-2+/t9-,10+,11+/m1/s1";
  chebi:inchikey "UGYZEXDMXHEULY-DZACAUHISA-N";
  chebi:monoisotopicmass 3.84097583E2;
  rdfs:label "Pochonin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030072> a owl:Class;
  chebi:formula "C18H17O6Cl";
  chebi:inchi "InChI=1S/C18H17ClO6/c1-8-4-14-15(25-14)6-10-3-2-9(24-10)5-11-16(18(22)23-8)12(20)7-13(21)17(11)19/h2-3,7-8,14-15,20-21H,4-6H2,1H3/t8-,14-,15-/m1/s1";
  chebi:inchikey "CFVKDYMHTACQOE-KBOAJJQZSA-N";
  chebi:monoisotopicmass 3.64071368E2;
  rdfs:label "Pochonin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66767> .

<https://www.lipidmaps.org/rdf/LMPK15030073> a owl:Class;
  chebi:formula "C18H17O5Cl";
  chebi:inchi "InChI=1S/C18H17ClO5/c1-10-4-2-3-5-11-6-7-12(24-11)8-13-16(18(22)23-10)14(20)9-15(21)17(13)19/h2-3,6-7,9-10,20-21H,4-5,8H2,1H3/b3-2+/t10-/m1/s1";
  chebi:inchikey "FMTPUVKFUGIZNF-VMZHVLLKSA-N";
  chebi:monoisotopicmass 3.48076453E2;
  rdfs:label "Pochonin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030074> a owl:Class;
  chebi:formula "C18H15O5Cl";
  chebi:inchi "InChI=1S/C18H15ClO5/c1-9-6-10-4-2-3-5-11(10)13(20)7-12-16(18(23)24-9)14(21)8-15(22)17(12)19/h2-5,8-9,21-22H,6-7H2,1H3/t9-/m1/s1";
  chebi:inchikey "XQFBITSYAUZTRB-SECBINFHSA-N";
  chebi:monoisotopicmass 3.46060803E2;
  rdfs:label "Pochonin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030075> a owl:Class;
  chebi:formula "C18H22O7";
  chebi:inchi "InChI=1S/C18H22O7/c1-9-4-16-14(21)3-2-13(25-16)7-11(19)5-10-6-12(20)8-15(22)17(10)18(23)24-9/h6,8-9,13-14,16,20-22H,2-5,7H2,1H3/t9-,13-,14-,16+/m1/s1";
  chebi:inchikey "IZYRYRLSUIPQLP-OLUKKTBOSA-N";
  chebi:monoisotopicmass 3.50136555E2;
  rdfs:label "Pochonin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030076> a owl:Class;
  chebi:formula "C18H19O7Cl";
  chebi:inchi "InChI=1S/C18H19ClO7/c1-8-4-14-15(26-14)6-10(21)3-2-9(20)5-11-16(18(24)25-8)12(22)7-13(23)17(11)19/h2-3,7-8,10,14-15,21-23H,4-6H2,1H3/b3-2+/t8-,10-,14-,15-/m1/s1";
  chebi:inchikey "BDHDUOMSMIFYEX-PJGFRRNTSA-N";
  chebi:monoisotopicmass 3.82081933E2;
  rdfs:label "Pochonin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030077> a owl:Class;
  chebi:formula "C18H18O6Cl2";
  chebi:inchi "InChI=1S/C18H18Cl2O6/c1-9-6-13(22)12(19)5-3-2-4-10(21)7-11-16(18(25)26-9)14(23)8-15(24)17(11)20/h2-5,8-9,12-13,22-24H,6-7H2,1H3/b4-2+,5-3-/t9-,12+,13-/m1/s1";
  chebi:inchikey "MQEXBOUTQRMRFJ-DNUHDEBKSA-N";
  chebi:monoisotopicmass 4.00048046E2;
  rdfs:label "Pochonin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030078> a owl:Class;
  chebi:formula "C20H25O6Cl";
  chebi:inchi "InChI=1S/C20H25ClO6/c1-12-7-5-3-2-4-6-8-13(22)9-14(23)10-15-18(20(26)27-12)16(24)11-17(25)19(15)21/h3,5,11-13,22,24-25H,2,4,6-10H2,1H3/b5-3+/t12-,13+/m1/s1";
  chebi:inchikey "HFWXCJKSHYWBSP-CBSYICTRSA-N";
  chebi:monoisotopicmass 3.96133968E2;
  rdfs:label "(4R,6E,12S)-17-chloro-12,18,20-trihydroxy-4-methyl-3-oxabicyclo[14.4.0]icosa-1(16),6,17,19-tetraene-2,14-dione",
    "Ilyoresorcy A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030079> a owl:Class;
  chebi:formula "C37H68O2";
  chebi:inchi "InChI=1S/C37H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-35-32-36(38)34-37(39)33-35/h32-34,38-39H,2-31H2,1H3";
  chebi:inchikey "MKVWJIZMTUBETH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.44521931E2;
  rdfs:label "5-hentriacontylbenzene-1,3-diol", "5-hentriacontylresorcinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15030080> a owl:Class;
  chebi:formula "C35H56O5";
  chebi:inchi "InChI=1S/C35H56O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-34(37)40-27-30-25-33(39-5)31(35(38)32(30)26-36)24-23-29(4)21-19-20-28(2)3/h20,23,25-26,38H,6-19,21-22,24,27H2,1-5H3/b29-23+";
  chebi:inchikey "PLUINHYLFTYIKB-BYNJWEBRSA-N";
  chebi:monoisotopicmass 5.56412776E2;
  rdfs:label "4-((2E)-3,7-Dimethyl-2,6-octadien-1-yl)-2-formyl-3-hydroxy-5-methoxyphenyl)methyl hexadecanoate",
    "Hericene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172742> .

<https://www.lipidmaps.org/rdf/LMPK15030081> a owl:Class;
  chebi:formula "C37H58O5";
  chebi:inchi "InChI=1S/C37H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h13-14,22,25,27-28,40H,6-12,15-21,23-24,26,29H2,1-5H3/b14-13-,31-25+";
  chebi:inchikey "UJSYMVCGDZCLIO-LTBKHPPLSA-N";
  chebi:monoisotopicmass 5.82428426E2;
  rdfs:label "(4-(3,7-Dimethylocta-2,6-dien-1-yl)-2-formyl-3-hydroxy-5-methoxyphenyl)methyl (9Z)-octadec-9-enoic acid",
    "Hericene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172758> .

<https://www.lipidmaps.org/rdf/LMPK15030082> a owl:Class;
  chebi:formula "C37H60O5";
  chebi:inchi "InChI=1S/C37H60O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h22,25,27-28,40H,6-21,23-24,26,29H2,1-5H3/b31-25+";
  chebi:inchikey "MUPDKCFZUFURPT-QCKNELIISA-N";
  chebi:monoisotopicmass 5.84444076E2;
  rdfs:label "4-((2E)-3,7-Dimethyl-2,6-octadien-1-yl)-2-formyl-3-hydroxy-5-methoxyphenyl)methyl octadecanoate",
    "Hericene C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/81503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192329> .

<https://www.lipidmaps.org/rdf/LMPK15030083> a owl:Class;
  chebi:formula "C19H26O4";
  chebi:inchi "InChI=1S/C19H26O4/c1-13(2)6-5-7-14(3)8-9-16-18(23-4)10-15(11-20)17(12-21)19(16)22/h6,8,10,12,20,22H,5,7,9,11H2,1-4H3/b14-8+";
  chebi:inchikey "TYYYCHNRQXMENM-RIYZIHGNSA-N";
  chebi:monoisotopicmass 3.1818311E2;
  rdfs:label "4-(3,7-Dimethyl-2,6-octadienyl)-2-formyl-3-hydroxy-5-methoxybenzyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81503> .

<https://www.lipidmaps.org/rdf/LMPK15040001> a owl:Class;
  chebi:formula "C22H30O3";
  chebi:inchi "InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7-";
  chebi:inchikey "QUVGEKPNSCFQIR-UTOQUPLUSA-N";
  chebi:monoisotopicmass 3.42219496E2;
  rdfs:label "2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid", "Anacardic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183726> .

<https://www.lipidmaps.org/rdf/LMPK15040002> a owl:Class;
  chebi:formula "C22H36O3";
  chebi:inchi "InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)";
  chebi:inchikey "ADFWQBGTDJIESE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48266446E2;
  rdfs:label "2-hydroxy-6-pentadecylbenzoic acid", "6-pentadecyl salicylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2696> .

<https://www.lipidmaps.org/rdf/LMPK15040003> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-";
  chebi:inchikey "YXHVCZZLWZYHSA-FPLPWBNLSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "(Z)-2-(pentadec-8-en-1-yl)-6-hydroxybenzoic acid", "6-((Z)-pentadec-8-en-1-yl)salicylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5354> .

<https://www.lipidmaps.org/rdf/LMPK15040004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504> .

<https://www.lipidmaps.org/rdf/LMPK15040005> a owl:Class;
  chebi:formula "C24H34O3";
  chebi:inchi "InChI=1S/C24H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h3-4,6-7,9-10,17,19-20,25H,2,5,8,11-16,18H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-";
  chebi:inchikey "MBYMHCHZLAJVRK-PDBXOOCHSA-N";
  chebi:monoisotopicmass 3.70250796E2;
  rdfs:label "2-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)-6-hydroxybenzoic acid",
    "6-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)salicylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186627> .

<https://www.lipidmaps.org/rdf/LMPK15040006> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h9-10,17,19-20,25H,2-8,11-16,18H2,1H3,(H,26,27)/b10-9-";
  chebi:inchikey "NRSDQEWAMHRTMK-KTKRTIGZSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "(Z)-2-hydroxy-6-(heptadec-8-en-1-yl)benzoic acid", "6-((Z)-heptadec-8-en-1-yl)salicylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193466> .

<https://www.lipidmaps.org/rdf/LMPK15040007> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-18(23)14-11-9-7-5-3-2-4-6-8-10-12-15-19-16-13-17-20(24)21(19)22(25)26/h3,5,13,16-18,23-24H,2,4,6-12,14-15H2,1H3,(H,25,26)/b5-3-";
  chebi:inchikey "BUUUHHZTSPVKDX-HYXAFXHYSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "(Z)-2-hydroxy-6-(14-hydroxypentadec-8-en-1-yl)benzoic acid", "6-((Z)-14-hydroxypentadec-8-en-1-yl)salicylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186653> .

<https://www.lipidmaps.org/rdf/LMPK15040008> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h5-6,15,17-18,23H,2-4,7-14,16H2,1H3,(H,24,25)/b6-5-";
  chebi:inchikey "UEOBFNCQTNUCCY-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "(Z)-2-hydroxy-6-(pentadec-10-en-1-yl)benzoic acid", "6-((Z)-pentadec-10-en-1-yl)salicylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186923> .

<https://www.lipidmaps.org/rdf/LMPK15040009> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h4-5,7-8,15,17-18,23H,2-3,6,9-14,16H2,1H3,(H,24,25)/b5-4-,8-7-";
  chebi:inchikey "KAOMOVYHGLSFHQ-UTOQUPLUSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11-dienyl]benzoic acid", "6-((8Z,11Z,)-penttadeca-8,11-dien-1-yl)salicylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504> .

<https://www.lipidmaps.org/rdf/LMPK15040010> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25-28(32)26(2)30(33)29(27)31(34)35/h8-9,25,32-33H,3-7,10-24H2,1-2H3,(H,34,35)/b9-8-";
  chebi:inchikey "DGBBALHSIUNNCJ-HJWRWDBZSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "2,4-dihydroxy-3-methyl-6-(tricos-16Z-en-1-yl)benzoic acid", "Janohigenin 23-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504> .

<https://www.lipidmaps.org/rdf/LMPK15040011> a owl:Class;
  chebi:formula "C33H56O4";
  chebi:inchi "InChI=1S/C33H56O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-27-30(34)28(2)32(35)31(29)33(36)37/h10-11,27,34-35H,3-9,12-26H2,1-2H3,(H,36,37)/b11-10-";
  chebi:inchikey "RHNUZWJVNJOQAK-KHPPLWFESA-N";
  chebi:monoisotopicmass 5.16417861E2;
  rdfs:label "2,4-dihydroxy-3-methyl-6-(pentacos-16Z-en-1-yl)benzoic acid", "Janohigenin 25-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504> .

<https://www.lipidmaps.org/rdf/LMPK15040012> a owl:Class;
  chebi:formula "C31H54O4";
  chebi:inchi "InChI=1S/C31H54O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25-28(32)26(2)30(33)29(27)31(34)35/h25,32-33H,3-24H2,1-2H3,(H,34,35)";
  chebi:inchikey "DHLRSKNLLXXLFY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.90402211E2;
  rdfs:label "2,4-dihydroxy-3-methyl-6-tricosylbenzoic acid", "Janohigenin 23-0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504> .

<https://www.lipidmaps.org/rdf/LMPK15040013> a owl:Class;
  chebi:formula "C33H58O4";
  chebi:inchi "InChI=1S/C33H58O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-27-30(34)28(2)32(35)31(29)33(36)37/h27,34-35H,3-26H2,1-2H3,(H,36,37)";
  chebi:inchikey "UFMYZZQKSNGVHU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.18433511E2;
  rdfs:label "2,4-dihydroxy-3-methyl-6-pentacosylbenzoic acid", "Janohigenin 25-0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504> .

<https://www.lipidmaps.org/rdf/LMPK15040014> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21-24(28)22(2)26(29)25(23)27(30)31/h21,28-29H,3-20H2,1-2H3,(H,30,31)";
  chebi:inchikey "QRTRCTCYBVMNLJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "2,4-dihydroxy-3-methyl-6-nonadecylbenzoic acid", "Janohigenin 19-0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504> .

<https://www.lipidmaps.org/rdf/LMPK15040015> a owl:Class;
  chebi:formula "C29H50O4";
  chebi:inchi "InChI=1S/C29H50O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-23-26(30)24(2)28(31)27(25)29(32)33/h23,30-31H,3-22H2,1-2H3,(H,32,33)";
  chebi:inchikey "XJQQQDSNMFURSG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.62370911E2;
  rdfs:label "2,4-dihydroxy-3-methyl-6-heneicosylbenzoic acid", "Janohigenin 21-0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504> .

<https://www.lipidmaps.org/rdf/LMPK15040016> a owl:Class;
  chebi:formula "C12H16O4";
  chebi:inchi "InChI=1S/C12H16O4/c1-2-3-4-5-8-6-9(13)7-10(14)11(8)12(15)16/h6-7,13-14H,2-5H2,1H3,(H,15,16)";
  chebi:inchikey "SXFKFRRXJUJGSS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.2410486E2;
  rdfs:label "2,4-Dihydroxy-6-pentylbenzoic acid", "Olivetolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66955> .

<https://www.lipidmaps.org/rdf/LMPK15050001> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,24H,1,4,7,10-16H2,2H3/b6-5-,9-8-";
  chebi:inchikey "FGWRUVXUQWGLOX-AFJQJTPPSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "2-hydroxy-5-methoxy-3-(8Z,11Z,14Z-pentadecatrien-1-yl)-1,4-benzoquinone",
    "Sorgoleone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61117> .

<https://www.lipidmaps.org/rdf/LMPK15050002> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-4-5-6-7-8-9-10-11-12-13-17(28-16(2)23)14-18-21(25)19(24)15-20(27-3)22(18)26/h15,17,25H,4-14H2,1-3H3/t17-/m1/s1";
  chebi:inchikey "ZYWAVLTZNSYXDF-QGZVFWFLSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "2-hydroxy-5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505> .

<https://www.lipidmaps.org/rdf/LMPK15050003> a owl:Class;
  chebi:formula "C24H38O6";
  chebi:inchi "InChI=1S/C24H38O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-19(30-18(2)25)16-20-23(27)21(26)17-22(29-3)24(20)28/h17,19,27H,4-16H2,1-3H3/t19-/m1/s1";
  chebi:inchikey "UXLMJHNFDRMGPW-LJQANCHMSA-N";
  chebi:monoisotopicmass 4.22266841E2;
  rdfs:label "2-hydroxy-5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505> .

<https://www.lipidmaps.org/rdf/LMPK15050004> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-22(29-19(2)25)17-20-16-21(26)18-23(28-3)24(20)27/h16,18,22H,4-15,17H2,1-3H3/t22-/m1/s1";
  chebi:inchikey "CVZNKLNAHBTINT-JOCHJYFZSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505> .

<https://www.lipidmaps.org/rdf/LMPK15050005> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-4-5-6-7-8-9-10-11-12-13-20(27-17(2)23)15-18-14-19(24)16-21(26-3)22(18)25/h14,16,20H,4-13,15H2,1-3H3/t20-/m1/s1";
  chebi:inchikey "JIUGZSYPFREDLG-HXUWFJFHSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505> .

<https://www.lipidmaps.org/rdf/LMPK15050006> a owl:Class;
  chebi:formula "C17H26O4";
  chebi:inchi "InChI=1S/C17H26O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(20)14(18)12-15(19)17(13)21/h12,18,21H,2-11H2,1H3";
  chebi:inchikey "IRSFLDGTOHBADP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.9418311E2;
  rdfs:label "2,5-dihydroxy-3-undecyl-1,4-benzoquinone", "Embelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4778> .

<https://www.lipidmaps.org/rdf/LMPK15050007> a owl:Class;
  chebi:formula "C18H28O4";
  chebi:inchi "InChI=1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3";
  chebi:inchikey "KHBJLRRAMCJZLZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.08198761E2;
  rdfs:label "2-hydroxy-5-methoxy-3-undecyl-1,4-benzoquinone", "5-O-Methylembelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65842> .

<https://www.lipidmaps.org/rdf/LMPK15050008> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(24)18(22)16-19(23)21(17)25/h16,22,25H,2-15H2,1H3";
  chebi:inchikey "GXDURRGUXLDZKN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "2,5-dihydroxy-3-pentadecyl-1,4-benzoquinone", "Suberonone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505> .

<https://www.lipidmaps.org/rdf/LMPK15050009> a owl:Class;
  chebi:formula "C19H30O4";
  chebi:inchi "InChI=1S/C19H30O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(22)16(20)14-17(21)19(15)23/h14,20,23H,2-13H2,1H3";
  chebi:inchikey "AMKNOBHCKRZHIO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.22214411E2;
  rdfs:label "2,5-dihydroxy-3-tridecyl-1,4-benzoquinone", "Rapanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8779> .

<https://www.lipidmaps.org/rdf/LMPR01000001> a owl:Class;
  chebi:formula "C35H56";
  chebi:inchi "InChI=1S/C35H56/c1-12-30(8)23-25-35(33(11)21-15-19-31(9)18-13-16-27(2)3)26-34(24-22-29(6)7)32(10)20-14-17-28(4)5/h12,16-17,19-22,34-35H,1,8,13-15,18,23-26H2,2-7,9-11H3/b31-19+,32-20-,33-21-";
  chebi:inchikey "SVHHRBIBXJGFNJ-BFNURIPYSA-N";
  chebi:monoisotopicmass 4.76438201E2;
  rdfs:label "(5Z,10Z,13E)-2,6,10,14,18-pentamethyl-7-(3-methylbut-2-en-1-yl)-9-(3-methylenepent-4-en-1-yl)nonadeca-2,5,10,13,17-pentaene",
    "Nitidane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/601> .

<https://www.lipidmaps.org/rdf/LMPR01010001> a owl:Class;
  chebi:formula "C5H12O7P2";
  chebi:inchi "InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8)";
  chebi:inchikey "CBIDRCWHNCKSTO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.46005826E2;
  rdfs:label "3-methylbut-2-enyl pyrophosphate", "Dimethylallyl pyrophosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16057>, <https://swisslipids.org/rdf/SLM_000000304> .

<https://www.lipidmaps.org/rdf/LMPR01010008> a owl:Class;
  chebi:formula "C5H12O7P2";
  chebi:inchi "InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8)";
  chebi:inchikey "NUHSROFQTUXZQQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.46005826E2;
  rdfs:label "3-methylbut-3-enyl pyrophosphate", "Isopentenyl pyrophosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16584>, <https://swisslipids.org/rdf/SLM_000000303> .

<https://www.lipidmaps.org/rdf/LMPR01010009> a owl:Class;
  chebi:formula "C5H12O8P2";
  chebi:inchi "InChI=1S/C5H12O8P2/c1-5(4-6)2-3-12-15(10,11)13-14(7,8)9/h2,6H,3-4H2,1H3,(H,10,11)(H2,7,8,9)/b5-2+";
  chebi:inchikey "MDSIZRKJVDMQOQ-GORDUTHDSA-N";
  chebi:monoisotopicmass 2.62000741E2;
  rdfs:label "(2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15664> .

<https://www.lipidmaps.org/rdf/LMPR0102010001> a owl:Class;
  chebi:formula "C10H20O7P2";
  chebi:inchi "InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+";
  chebi:inchikey "GVVPGTZRZFNKDS-JXMROGBWSA-N";
  chebi:monoisotopicmass 3.14068427E2;
  rdfs:label "Geranyl diphosphate", "Geranyl pyrophosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17211>, <https://swisslipids.org/rdf/SLM_000000305> .

<https://www.lipidmaps.org/rdf/LMPR0102010002> a owl:Class;
  chebi:formula "C10H20O7P2";
  chebi:inchi "InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7-";
  chebi:inchikey "GVVPGTZRZFNKDS-YFHOEESVSA-N";
  chebi:monoisotopicmass 3.14068427E2;
  rdfs:label "Neryl diphosphate", "Neryl pyrophosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16172> .

<https://www.lipidmaps.org/rdf/LMPR0102010003> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+";
  chebi:inchikey "WTEVQBCEXWBHNA-JXMROGBWSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "Geranial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16980> .

<https://www.lipidmaps.org/rdf/LMPR0102010004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201> .

<https://www.lipidmaps.org/rdf/LMPR0102010005> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3";
  chebi:inchikey "UAHWPYUMFXYFJY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "Myrcene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17221> .

<https://www.lipidmaps.org/rdf/LMPR0102010006> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7-";
  chebi:inchikey "WTEVQBCEXWBHNA-YFHOEESVSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "Neral";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29020> .

<https://www.lipidmaps.org/rdf/LMPR0102010007> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1";
  chebi:inchikey "NEHNMFOYXAPHSD-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(R)-(+)-Citronellal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_299> .

<https://www.lipidmaps.org/rdf/LMPR0102010008> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m1/s1";
  chebi:inchikey "QMVPMAAFGQKVCJ-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "beta-Citronellol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10360> .

<https://www.lipidmaps.org/rdf/LMPR0102010009> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-6-12(5,14-11(4)13)9-7-8-10(2)3/h6,8H,1,7,9H2,2-5H3/t12-/m0/s1";
  chebi:inchikey "UWKAYLJWKGQEPM-LBPRGKRZSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "Linalyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6469> .

<https://www.lipidmaps.org/rdf/LMPR0102010010> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-";
  chebi:inchikey "GLZPCOQZEFWAFX-YFHOEESVSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "Nerol", "Z-Geraniol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29452> .

<https://www.lipidmaps.org/rdf/LMPR0102010011> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m0/s1";
  chebi:inchikey "NEHNMFOYXAPHSD-JTQLQIEISA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(S)-(-)-Citronellal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_368> .

<https://www.lipidmaps.org/rdf/LMPR0102010012> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m0/s1";
  chebi:inchikey "QMVPMAAFGQKVCJ-JTQLQIEISA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "(-)-Citronellol", "3S,7-dimethyloct-6-en-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88> .

<https://www.lipidmaps.org/rdf/LMPR0102010013> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m0/s1";
  chebi:inchikey "CDOSHBSSFJOMGT-JTQLQIEISA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(-)-Linalool", "3R,7-dimethylocta-1,6-dien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28> .

<https://www.lipidmaps.org/rdf/LMPR0102010014> a owl:Class;
  chebi:formula "C11H20O2";
  chebi:inchi "InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,9,11H,4,6-8H2,1-3H3";
  chebi:inchikey "DZNVIZQPWLDQHI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.8414633E2;
  rdfs:label "Citronellyl formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31406> .

<https://www.lipidmaps.org/rdf/LMPR0102010015> a owl:Class;
  chebi:formula "C12H22O2";
  chebi:inchi "InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3";
  chebi:inchikey "JOZKFWLRHCDGJA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9816198E2;
  rdfs:label "Citronellyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70478> .

<https://www.lipidmaps.org/rdf/LMPR0102010016> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+";
  chebi:inchikey "GLZPCOQZEFWAFX-JXMROGBWSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "2E-geraniol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17447> .

<https://www.lipidmaps.org/rdf/LMPR0102010017> a owl:Class;
  chebi:formula "C10H20O7P2";
  chebi:inchi "InChI=1S/C10H20O7P2/c1-8(2)5-6-10(9(3)4)7-16-19(14,15)17-18(11,12)13/h5,10H,3,6-7H2,1-2,4H3,(H,14,15)(H2,11,12,13)/t10-/m0/s1";
  chebi:inchikey "LHLLBECTIHFNGQ-JTQLQIEISA-N";
  chebi:monoisotopicmass 3.14068427E2;
  rdfs:label "(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl trihydrogen diphosphate",
    "(R)-lavandulyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50280> .

<https://www.lipidmaps.org/rdf/LMPR0102010018> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m1/s1";
  chebi:inchikey "CZVXBFUKBZRMKR-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(2S)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol", "(S)-lavandulol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50282> .

<https://www.lipidmaps.org/rdf/LMPR0102010019> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1";
  chebi:inchikey "CZVXBFUKBZRMKR-JTQLQIEISA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol", "(R)-lavandulol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50283> .

<https://www.lipidmaps.org/rdf/LMPR0102010020> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8-";
  chebi:inchikey "IHPKGUQCSIINRJ-NTMALXAHSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(Z)-beta-ocimene", "3,7-dimethyl-1,3Z,6-octatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87574> .

<https://www.lipidmaps.org/rdf/LMPR0102010021> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8+";
  chebi:inchikey "IHPKGUQCSIINRJ-CSKARUKUSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(E)-beta-ocimene", "3,7-dimethyl-1,3E,6-octatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64280> .

<https://www.lipidmaps.org/rdf/LMPR0102010022> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8-";
  chebi:inchikey "XJPBRODHZKDRCB-NTMALXAHSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(Z)-alpha-ocimene", "3,7-dimethyl-1,3Z,7-octatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60102> .

<https://www.lipidmaps.org/rdf/LMPR0102010023> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8+";
  chebi:inchikey "XJPBRODHZKDRCB-CSKARUKUSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(E)-alpha-ocimene", "3,7-dimethyl-1,3E,7-octatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60102> .

<https://www.lipidmaps.org/rdf/LMPR0102010024> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-8(2)5-4-6-10(3)9(7-11)12-10/h5,7,9H,4,6H2,1-3H3/t9-,10+/m0/s1";
  chebi:inchikey "KXDDDNKGVUBFQS-VHSXEESVSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2R,3R-Epoxy-3,7-dimethyl-6-octenal", "2R3R-epoxyneral";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195829> .

<https://www.lipidmaps.org/rdf/LMPR0102010025> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-5-8(2)6-7-9-10(3,4)11-9/h5-6,9H,1,7H2,2-4H3/b8-6+/t9-/m1/s1";
  chebi:inchikey "LIMXJCIGROLRED-BNICOGTQSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2,6-Dimethyl-2,3R-epoxyocta-5E,7-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201> .

<https://www.lipidmaps.org/rdf/LMPR0102010026> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m0/s1";
  chebi:inchikey "NHMKYUHMPXBMFI-JTQLQIEISA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2-Methyl-6-methylene-2,7-octadien-4R-ol", "R-ipsdienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84970> .

<https://www.lipidmaps.org/rdf/LMPR0102010027> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m1/s1";
  chebi:inchikey "NHMKYUHMPXBMFI-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2-Methyl-6-methylene-2,7-octadien-4S-ol", "S-ipsdienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201> .

<https://www.lipidmaps.org/rdf/LMPR0102010028> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8,10-11H,1,4,6-7H2,2-3H3/t10-/m0/s1";
  chebi:inchikey "RHAXCOKCIAVHPB-JTQLQIEISA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "2-Methyl-6-methylene-7-octen-4S-ol", "S-ipsenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201> .

<https://www.lipidmaps.org/rdf/LMPR0102010029> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-8H,3-4H2,1-2H3/b9-6+,10-5+";
  chebi:inchikey "GRHWFPUCRVCMRY-TXFIJWAUSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "2,6-dimethylocta-2E,6E-dienedial", "8-oxogeranial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64239> .

<https://www.lipidmaps.org/rdf/LMPR0102010030> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5+";
  chebi:inchikey "PREUOUJFXMCMSJ-TXFIJWAUSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "2,6-dimethylocta-2E,6E-diene-1,8-diol", "8-hydroxy-oxogeraniol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64235> .

<https://www.lipidmaps.org/rdf/LMPR01020138> a owl:Class;
  chebi:formula "C16H24O10";
  chebi:inchi "InChI=1S/C16H24O10/c1-5-8(18)2-6-7(14(22)23)4-24-15(10(5)6)26-16-13(21)12(20)11(19)9(3-17)25-16/h4-6,8-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,9+,10+,11+,12-,13+,15-,16-/m0/s1";
  chebi:inchikey "JNNGEAWILNVFFD-CDJYTOATSA-N";
  chebi:monoisotopicmass 3.7613695E2;
  rdfs:label "(1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-cyclopenta[c]pyran-4-carboxylic acid",
    "Loganic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30632> .

<https://www.lipidmaps.org/rdf/LMPR01020139> a owl:Class;
  chebi:formula "C17H24O11";
  chebi:inchi "InChI=1S/C17H24O11/c1-3-7-8(4-11(19)20)9(15(24)25-2)6-26-16(7)28-17-14(23)13(22)12(21)10(5-18)27-17/h3,6-8,10,12-14,16-18,21-23H,1,4-5H2,2H3,(H,19,20)/t7-,8+,10-,12-,13+,14-,16+,17+/m1/s1";
  chebi:inchikey "MQLSOVRLZHTATK-PEYNGXJCSA-N";
  chebi:monoisotopicmass 4.04131866E2;
  rdfs:label "(2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic acid",
    "Secoxyloganin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132712> .

<https://www.lipidmaps.org/rdf/LMPR0102020001> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-8(2)10(4)6-5-9(3)7-11/h5,7-8H,4,6H2,1-3H3/b9-5-";
  chebi:inchikey "KDMDLRXLBMMBSU-UITAMQMPSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "2-Methyl-5-isopropylhexa-2Z,5-dienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17546> .

<https://www.lipidmaps.org/rdf/LMPR0102030001> a owl:Class;
  chebi:formula "C10H11BrCl4";
  chebi:inchi "InChI=1S/C10H11BrCl4/c1-3-10(2,15)8(13)5-4-7(6-12)9(11)14/h3-6,8-9H,1H2,2H3/b5-4+,7-6+/t8-,9?,10+/m0/s1";
  chebi:inchikey "ZMUWHDFETXWZJR-IIOCEBGXSA-N";
  chebi:monoisotopicmass 3.49879822E2;
  rdfs:label "7-(bromochloromethyl)-3R,4S,8-trichloro-3-methyl-1,5E,7E-octatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010203> .

<https://www.lipidmaps.org/rdf/LMPR0102040000> a owl:Class;
  chebi:inchi "InChI=1S/C10H20/c1-4-9-6-5-7-10(2,3)8-9/h9H,4-8H2,1-3H3";
  chebi:inchikey "GPQOPWVKNFRPTL-UHFFFAOYSA-N";
  rdfs:label "Ochtodane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010204> .

<https://www.lipidmaps.org/rdf/LMPR0102050000> a owl:Class;
  chebi:inchi "InChI=1S/C10H20/c1-4-10(3)7-5-6-9(2)8-10/h9H,4-8H2,1-3H3";
  chebi:inchikey "YLZKVXHQMPWDBJ-UHFFFAOYSA-N";
  rdfs:label "1-Ethyl-1,3-dimethyl-cyclohexane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010205> .

<https://www.lipidmaps.org/rdf/LMPR0102050001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010205> .

<https://www.lipidmaps.org/rdf/LMPR0102050002> a owl:Class;
  chebi:formula "C10H20";
  chebi:inchi "InChI=1S/C10H20/c1-4-10-6-5-8(2)7-9(10)3/h8-10H,4-7H2,1-3H3";
  chebi:inchikey "KRFHQQXJAGLZLP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.401565E2;
  rdfs:label "1-ethyl-2,4-dimethycyclohexane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010205> .

<https://www.lipidmaps.org/rdf/LMPR0102060001> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8+/m1/s1";
  chebi:inchikey "XLOPRKKSAJMMEW-SFYZADRCSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "Chrysanthemic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39100> .

<https://www.lipidmaps.org/rdf/LMPR0102060002> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8-/m0/s1";
  chebi:inchikey "XLOPRKKSAJMMEW-YUMQZZPRSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(+)-cis-chrysanthemic acid", "(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39104> .

<https://www.lipidmaps.org/rdf/LMPR0102060003> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8-/m1/s1";
  chebi:inchikey "XLOPRKKSAJMMEW-HTQZYQBOSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(-)-cis-chrysanthemic acid", "(1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39105> .

<https://www.lipidmaps.org/rdf/LMPR0102060004> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-/t16-,18+,19+/m1/s1";
  chebi:inchikey "NZKIRHFOLVYKFT-VUMXUWRFSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "(1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate",
    "jasmolin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39113> .

<https://www.lipidmaps.org/rdf/LMPR0102060005> a owl:Class;
  chebi:formula "C22H30O5";
  chebi:inchi "InChI=1S/C22H30O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-,13-11+/t16-,18+,19+/m1/s1";
  chebi:inchikey "WKNSDDMJXANVMK-XIGJTORUSA-N";
  chebi:monoisotopicmass 3.74209326E2;
  rdfs:label "(1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate",
    "jasmolin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39114> .

<https://www.lipidmaps.org/rdf/LMPR0102060006> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m1/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-PVAVHDDUSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(+)-trans-(S)-allethrin", "(1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39115> .

<https://www.lipidmaps.org/rdf/LMPR0102060007> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16?,17+/m1/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-AQYZNVCMSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(+)-trans-allethrin", "2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39118> .

<https://www.lipidmaps.org/rdf/LMPR0102060008> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16-,17+/m1/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-OIISXLGYSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(+)-trans-(R)-allethrin", "(1R)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39119> .

<https://www.lipidmaps.org/rdf/LMPR0102060009> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16?,17+/m0/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-DRXWIORDSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(-)-trans-allethrin", "2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39120> .

<https://www.lipidmaps.org/rdf/LMPR0102060010> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m0/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-USXIJHARSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(-)-trans-(R)-allethrin", "(1R)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39121> .

<https://www.lipidmaps.org/rdf/LMPR0102060011> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16-,17+/m0/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-BHYGNILZSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(-)-trans-(S)-allethrin", "(1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39122> .

<https://www.lipidmaps.org/rdf/LMPR0102060012> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16?,17-/m0/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-NZEUDUFCSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(+)-cis-allethrin", "2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39135> .

<https://www.lipidmaps.org/rdf/LMPR0102060013> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16-,17-/m0/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-XIRDDKMYSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(+)-cis-(S)-allethrin", "(1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39136> .

<https://www.lipidmaps.org/rdf/LMPR0102060014> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17-/m0/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-UAGQMJEPSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(+)-cis-(R)-allethrin", "(1R)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39137> .

<https://www.lipidmaps.org/rdf/LMPR0102060015> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16?,17-/m1/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-NZIKIWFDSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(-)-cis-allethrin", "2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39138> .

<https://www.lipidmaps.org/rdf/LMPR0102060016> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17-/m1/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-HYVNUMGLSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(-)-cis-(S)-allethrin", "(1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39139> .

<https://www.lipidmaps.org/rdf/LMPR0102060017> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16-,17-/m1/s1";
  chebi:inchikey "ZCVAOQKBXKSDMS-DJIMGWMZSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(-)-cis-(R)-allethrin", "(1R)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39140> .

<https://www.lipidmaps.org/rdf/LMPR0102060018> a owl:Class;
  chebi:formula "C10H20O7P2";
  chebi:inchi "InChI=1S/C10H20O7P2/c1-7(2)5-8-9(10(8,3)4)6-16-19(14,15)17-18(11,12)13/h5,8-9H,6H2,1-4H3,(H,14,15)(H2,11,12,13)";
  chebi:inchikey "AORLUAKWVIEOLL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.14068427E2;
  rdfs:label "[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate",
    "chrysanthemyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50272> .

<https://www.lipidmaps.org/rdf/LMPR0102060019> a owl:Class;
  chebi:formula "C10H20O7P2";
  chebi:inchi "InChI=1S/C10H20O7P2/c1-7(2)5-8-9(10(8,3)4)6-16-19(14,15)17-18(11,12)13/h5,8-9H,6H2,1-4H3,(H,14,15)(H2,11,12,13)/t8-,9-/m1/s1";
  chebi:inchikey "AORLUAKWVIEOLL-RKDXNWHRSA-N";
  chebi:monoisotopicmass 3.14068427E2;
  rdfs:label "(R,R)-chrysanthemyl diphosphate", "[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50273> .

<https://www.lipidmaps.org/rdf/LMPR0102060020> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9+,10+/m0/s1";
  chebi:inchikey "MDFQXBNVOAKNAY-IVZWLZJFSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(-)-cis-sabinol", "(1R,3R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18481> .

<https://www.lipidmaps.org/rdf/LMPR0102060021> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8?,9-,10?/m1/s1";
  chebi:inchikey "MDFQXBNVOAKNAY-HWOCKDDLSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(3R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol", "sabinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26590> .

<https://www.lipidmaps.org/rdf/LMPR0102060022> a owl:Class;
  chebi:formula "C22H28O5";
  chebi:inchi "InChI=1S/C22H28O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8-,13-11+/t16-,18+,19+/m1/s1";
  chebi:inchikey "VJFUPGQZSXIULQ-XIGJTORUSA-N";
  chebi:monoisotopicmass 3.72193676E2;
  rdfs:label "(1S)-2-methyl-4-oxo-3-[(2Z)-penta-2,4-dien-1-yl]cyclopent-2-en-1-yl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate",
    "pyrethrin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27474> .

<https://www.lipidmaps.org/rdf/LMPR0102060023> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9-,10+/m1/s1";
  chebi:inchikey "MDFQXBNVOAKNAY-BBBLOLIVSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(+)-cis-sabinol", "(1S,3R,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15387> .

<https://www.lipidmaps.org/rdf/LMPR0102070000> a owl:Class;
  chebi:inchi "InChI=1S/C10H18O/c1-7-3-4-9-8(2)5-11-6-10(7)9/h7-10H,3-6H2,1-2H3";
  chebi:inchikey "BSOMMQKXQBBLDD-UHFFFAOYSA-N";
  rdfs:label "Iridoid skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070001> a owl:Class;
  chebi:formula "C17H26O10";
  chebi:inchi "InChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9-,10+,11+,12+,13-,14+,16-,17-/m0/s1";
  chebi:inchikey "AMBQHHVBBHTQBF-UOUCRYGSSA-N";
  chebi:monoisotopicmass 3.90152601E2;
  rdfs:label "Loganin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15771> .

<https://www.lipidmaps.org/rdf/LMPR0102070002> a owl:Class;
  chebi:formula "C17H24O10";
  chebi:inchi "InChI=1S/C17H24O10/c1-3-8-9(4-5-18)10(15(23)24-2)7-25-16(8)27-17-14(22)13(21)12(20)11(6-19)26-17/h3,5,7-9,11-14,16-17,19-22H,1,4,6H2,2H3/t8-,9+,11-,12-,13+,14-,16+,17+/m1/s1";
  chebi:inchikey "CSKKDSFETGLMSB-NRZPKYKESA-N";
  chebi:monoisotopicmass 3.8813695E2;
  rdfs:label "Secologanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18002> .

<https://www.lipidmaps.org/rdf/LMPR0102070003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070004> a owl:Class;
  chebi:formula "C10H14O3";
  chebi:inchi "InChI=1S/C10H14O3/c1-7-2-3-9(10(7)6-13)8(4-11)5-12/h4-10H,2-3H2,1H3";
  chebi:inchikey "JHNAOPCUAVPDKQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.82094295E2;
  rdfs:label "Iridotrial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070005> a owl:Class;
  chebi:formula "C17H26O9";
  chebi:inchi "InChI=1S/C17H26O9/c1-7-3-4-8-9(15(22)23-2)6-24-16(11(7)8)26-17-14(21)13(20)12(19)10(5-18)25-17/h6-8,10-14,16-21H,3-5H2,1-2H3/t7-,8+,10+,11+,12+,13-,14+,16-,17-/m0/s1";
  chebi:inchikey "KMHXLGLJTQHEIM-OUEWTLASSA-N";
  chebi:monoisotopicmass 3.74157686E2;
  rdfs:label "Deoxyloganin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18370> .

<https://www.lipidmaps.org/rdf/LMPR0102070006> a owl:Class;
  chebi:formula "C15H22O9";
  chebi:inchi "InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7-,8+,9+,10+,11+,12-,13+,14-,15-/m0/s1";
  chebi:inchikey "RJWJHRPNHPHBRN-FKVJWERZSA-N";
  chebi:monoisotopicmass 3.46126385E2;
  rdfs:label "Aucubin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69796> .

<https://www.lipidmaps.org/rdf/LMPR0102070007> a owl:Class;
  chebi:formula "C15H22O10";
  chebi:inchi "InChI=1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,15-/m1/s1";
  chebi:inchikey "LHDWRKICQLTVDL-PZYDOOQISA-N";
  chebi:monoisotopicmass 3.621213E2;
  rdfs:label "Catalpinoside Catapol De(p-hydroxybenzoyl)catalposide Catalposide, des-p-hydroxybenzoyl- EINECS 219-324-0 UNII-JCX5L7JIC2 JCX5L7JIC2 CHEMBL513223 CHEBI:69797 DTXSID60178850 (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside",
    "Catalpol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69797> .

<https://www.lipidmaps.org/rdf/LMPR0102070008> a owl:Class;
  chebi:formula "C22H32O8";
  chebi:inchi "InChI=1S/C22H32O8/c1-12(2)6-18(24)26-9-15-10-27-21(30-19(25)7-13(3)4)20-16(15)8-17(29-14(5)23)22(20)11-28-22/h10,12-13,16-17,20-21H,6-9,11H2,1-5H3/t16-,17+,20-,21+,22-/m1/s1";
  chebi:inchikey "PHHROXLDZHUIGO-PNBTUHDLSA-N";
  chebi:monoisotopicmass 4.24209721E2;
  rdfs:label "Didrovaltratum";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4517> .

<https://www.lipidmaps.org/rdf/LMPR0102070009> a owl:Class;
  chebi:formula "C16H20O9";
  chebi:inchi "InChI=1S/C16H20O9/c1-2-7-8-3-4-22-14(21)9(8)6-23-15(7)25-16-13(20)12(19)11(18)10(5-17)24-16/h2-3,6-7,10-13,15-20H,1,4-5H2/t7-,10-,11-,12+,13-,15+,16+/m1/s1";
  chebi:inchikey "DUAGQYUORDTXOR-GPQRQXLASA-N";
  chebi:monoisotopicmass 3.56110735E2;
  rdfs:label "Gentiopicrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5321> .

<https://www.lipidmaps.org/rdf/LMPR0102070010> a owl:Class;
  chebi:formula "C24H30O11";
  chebi:inchi "InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15-,17-,18+,19-,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "KVRQGMOSZKPBNS-FMHLWDFHSA-N";
  chebi:monoisotopicmass 4.94178816E2;
  rdfs:label "Harpagoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5625> .

<https://www.lipidmaps.org/rdf/LMPR0102070011> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-10H,3-4H2,1-2H3/t7-,8-,9+,10+/m0/s1";
  chebi:inchikey "HMCYXRFNNOPPPR-AXTSPUMRSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(+)-Iridodial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_25> .

<https://www.lipidmaps.org/rdf/LMPR0102070012> a owl:Class;
  chebi:formula "C16H22O11";
  chebi:inchi "InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6-,8-,9-,10-,11+,12-,14+,15+,16+/m1/s1";
  chebi:inchikey "HPWWQPXTUDMRBI-NJPMDSMTSA-N";
  chebi:monoisotopicmass 3.90116215E2;
  rdfs:label "Monotropein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6988> .

<https://www.lipidmaps.org/rdf/LMPR0102070013> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-9H,3-4H2,1-2H3/t6-,8+,9+/m0/s1";
  chebi:inchikey "ZDKZHVNKFOXMND-NBEYISGCSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "4,7-Dimethyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-1(4aH)-one", "Nepetalactone cis-trans-form";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7518> .

<https://www.lipidmaps.org/rdf/LMPR0102070014> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-9H,3-4H2,1-2H3/t6-,8+,9-/m0/s1";
  chebi:inchikey "ZDKZHVNKFOXMND-ZQARSLAVSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "Nepetalactone trans-cis-form";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7519> .

<https://www.lipidmaps.org/rdf/LMPR0102070015> a owl:Class;
  chebi:formula "C22H30O8";
  chebi:inchi "InChI=1S/C22H30O8/c1-12(2)6-18(24)29-17-8-16-15(9-26-14(5)23)10-27-21(20(16)22(17)11-28-22)30-19(25)7-13(3)4/h8,10,12-13,17,20-21H,6-7,9,11H2,1-5H3/t17-,20+,21-,22+/m0/s1";
  chebi:inchikey "BDIAUFOIMFAIPU-KVJIRVJXSA-N";
  chebi:monoisotopicmass 4.22194071E2;
  rdfs:label "Valtratum", "[(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9928> .

<https://www.lipidmaps.org/rdf/LMPR0102070016> a owl:Class;
  chebi:formula "C17H24O10";
  chebi:inchi "InChI=1S/C17H24O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,9-14,16-18,20-22H,3-4H2,1-2H3/t6-,9+,10+,11-,12+,13-,14+,16-,17-/m0/s1";
  chebi:inchikey "HLXRWTJXGMHOFN-XJSNKYLASA-N";
  chebi:monoisotopicmass 3.8813695E2;
  rdfs:label "Verbenalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9954> .

<https://www.lipidmaps.org/rdf/LMPR0102070017> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-11H,3-4H2,1-2H3/t6-,8+,9+,10+/m0/s1";
  chebi:inchikey "OJGPEAXUHQRLNC-JZKKDOLYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(+)-Iridodial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26> .

<https://www.lipidmaps.org/rdf/LMPR0102070018> a owl:Class;
  chebi:formula "C18H28O11";
  chebi:inchi "InChI=1S/C18H28O11/c1-7-6-26-16(28-15-13(24)12(23)11(22)9(5-19)27-15)14-17(3,29-8(2)20)4-10(21)18(7,14)25/h6,9-16,19,21-25H,4-5H2,1-3H3/t9-,10-,11-,12+,13-,14-,15+,16+,17+,18-/m1/s1";
  chebi:inchikey "KPUSIQDGYABESP-CJHMEAONSA-N";
  chebi:monoisotopicmass 4.20163166E2;
  rdfs:label "Lamioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6365> .

<https://www.lipidmaps.org/rdf/LMPR0102070019> a owl:Class;
  chebi:formula "C25H34O13";
  chebi:inchi "InChI=1S/C25H34O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h9,11,16,18-22,24-25H,7-8,10H2,1-6H3/t11-,16+,18+,19+,20+,21-,22+,24-,25-/m0/s1";
  chebi:inchikey "YAAQITKFMRGHMP-JKYGLUIKSA-N";
  chebi:monoisotopicmass 5.42199946E2;
  rdfs:label "Deoxyloganin tetraacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4419> .

<https://www.lipidmaps.org/rdf/LMPR0102070020> a owl:Class;
  chebi:formula "C17H26O9";
  chebi:inchi "InChI=1S/C17H26O9/c1-7-3-4-8-9(15(22)23-2)6-24-16(11(7)8)26-17-14(21)13(20)12(19)10(5-18)25-17/h6-8,10-14,16-21H,3-5H2,1-2H3/t7-,8-,10-,11-,12-,13+,14-,16+,17+/m1/s1";
  chebi:inchikey "KMHXLGLJTQHEIM-OBFZKGLGSA-N";
  chebi:monoisotopicmass 3.74157686E2;
  rdfs:label "8-Epideoxyloganin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2315> .

<https://www.lipidmaps.org/rdf/LMPR0102070021> a owl:Class;
  chebi:formula "C25H34O13";
  chebi:inchi "InChI=1S/C25H34O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h9,11,16,18-22,24-25H,7-8,10H2,1-6H3/t11-,16-,18-,19-,20-,21+,22-,24+,25+/m1/s1";
  chebi:inchikey "YAAQITKFMRGHMP-UMSQOAOASA-N";
  chebi:monoisotopicmass 5.42199946E2;
  rdfs:label "8-Epideoxyloganin tetraacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2316> .

<https://www.lipidmaps.org/rdf/LMPR0102070022> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-11H,3-4H2,1-2H3/t6-,8-,9-,10-/m1/s1";
  chebi:inchikey "OJGPEAXUHQRLNC-PEBGCTIMSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "8-Epiiridodial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2317> .

<https://www.lipidmaps.org/rdf/LMPR0102070023> a owl:Class;
  chebi:formula "C16H24O8";
  chebi:inchi "InChI=1S/C16H24O8/c1-7-2-3-9-8(4-17)6-22-15(11(7)9)24-16-14(21)13(20)12(19)10(5-18)23-16/h4,6-7,9-16,18-21H,2-3,5H2,1H3/t7-,9-,10-,11-,12-,13+,14-,15+,16+/m1/s1";
  chebi:inchikey "MRIFZKMKTDPBHR-XLOWEYQUSA-N";
  chebi:monoisotopicmass 3.4414712E2;
  rdfs:label "8-Epiiridotrial glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2320> .

<https://www.lipidmaps.org/rdf/LMPR0102070024> a owl:Class;
  chebi:formula "C16H24O8";
  chebi:inchi "InChI=1S/C16H24O8/c1-7-2-3-9-8(4-17)6-22-15(11(7)9)24-16-14(21)13(20)12(19)10(5-18)23-16/h4,6-7,9-16,18-21H,2-3,5H2,1H3/t7-,9+,10+,11+,12+,13-,14+,15-,16-/m0/s1";
  chebi:inchikey "MRIFZKMKTDPBHR-MDHPXLNESA-N";
  chebi:monoisotopicmass 3.4414712E2;
  rdfs:label "Iridotrial glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5969> .

<https://www.lipidmaps.org/rdf/LMPR0102070025> a owl:Class;
  chebi:formula "C16H26O7";
  chebi:inchi "InChI=1S/C16H26O7/c1-7-3-4-9-8(2)6-21-15(11(7)9)23-16-14(20)13(19)12(18)10(5-17)22-16/h6-7,9-20H,3-5H2,1-2H3/t7-,9-,10-,11-,12-,13+,14-,15+,16+/m1/s1";
  chebi:inchikey "UKWQRDBDDIGHEQ-XLOWEYQUSA-N";
  chebi:monoisotopicmass 3.30167856E2;
  rdfs:label "8-Epiiridodial glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2318> .

<https://www.lipidmaps.org/rdf/LMPR0102070026> a owl:Class;
  chebi:formula "C24H34O11";
  chebi:inchi "InChI=1S/C24H34O11/c1-11-7-8-17-12(2)9-30-23(19(11)17)35-24-22(33-16(6)28)21(32-15(5)27)20(31-14(4)26)18(34-24)10-29-13(3)25/h9,11,17-24H,7-8,10H2,1-6H3/t11-,17+,18+,19+,20+,21-,22+,23-,24-/m0/s1";
  chebi:inchikey "WRILMBKQMSIVJG-CUBFQIDASA-N";
  chebi:monoisotopicmass 4.98210116E2;
  rdfs:label "Iridodial glucoside tetraacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5966> .

<https://www.lipidmaps.org/rdf/LMPR0102070027> a owl:Class;
  chebi:formula "C24H34O11";
  chebi:inchi "InChI=1S/C24H34O11/c1-11-7-8-17-12(2)9-30-23(19(11)17)35-24-22(33-16(6)28)21(32-15(5)27)20(31-14(4)26)18(34-24)10-29-13(3)25/h9,11,17-24H,7-8,10H2,1-6H3/t11-,17-,18-,19-,20-,21+,22-,23+,24+/m1/s1";
  chebi:inchikey "WRILMBKQMSIVJG-CHBUFIJZSA-N";
  chebi:monoisotopicmass 4.98210116E2;
  rdfs:label "8-Epiiridodial glucoside tetraacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2319> .

<https://www.lipidmaps.org/rdf/LMPR0102070028> a owl:Class;
  chebi:formula "C17H26O11";
  chebi:inchi "InChI=1S/C17H26O11/c1-25-15(24)8-5-26-16(11-6(8)2-9(20)7(11)3-18)28-17-14(23)13(22)12(21)10(4-19)27-17/h5-7,9-14,16-23H,2-4H2,1H3/t6-,7+,9+,10-,11+,12-,13+,14-,16+,17+/m1/s1";
  chebi:inchikey "GTEDLLYKAJRTNK-UMHDANERSA-N";
  chebi:monoisotopicmass 4.06147516E2;
  rdfs:label "10-Hydroxyloganin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_705> .

<https://www.lipidmaps.org/rdf/LMPR0102070029> a owl:Class;
  chebi:formula "C25H34O14";
  chebi:inchi "InChI=1S/C25H34O14/c1-10-17(30)7-15-16(23(31)32-6)8-34-24(19(10)15)39-25-22(37-14(5)29)21(36-13(4)28)20(35-12(3)27)18(38-25)9-33-11(2)26/h8,10,15,17-22,24-25,30H,7,9H2,1-6H3/t10-,15+,17+,18+,19+,20+,21-,22+,24-,25-/m0/s1";
  chebi:inchikey "WZCFCKSAJWMDCC-QXKHIQGTSA-N";
  chebi:monoisotopicmass 5.58194861E2;
  rdfs:label "7-Epiloganin tetraacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2262> .

<https://www.lipidmaps.org/rdf/LMPR0102070030> a owl:Class;
  chebi:formula "C27H36O15";
  chebi:inchi "InChI=1S/C27H36O15/c1-11-19(37-13(3)29)8-17-18(25(33)34-7)9-36-26(21(11)17)42-27-24(40-16(6)32)23(39-15(5)31)22(38-14(4)30)20(41-27)10-35-12(2)28/h9,11,17,19-24,26-27H,8,10H2,1-7H3/t11-,17+,19-,20+,21+,22+,23-,24+,26-,27-/m0/s1";
  chebi:inchikey "AEJMLRVPTZEQEF-HISSRJBZSA-N";
  chebi:monoisotopicmass 6.00205426E2;
  rdfs:label "Loganin pentaacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6514> .

<https://www.lipidmaps.org/rdf/LMPR0102070031> a owl:Class;
  chebi:formula "C26H36O13";
  chebi:inchi "InChI=1S/C26H36O13/c1-12-7-8-19-18(9-32-13(2)27)10-34-25(21(12)19)39-26-24(37-17(6)31)23(36-16(5)30)22(35-15(4)29)20(38-26)11-33-14(3)28/h10,12,19-26H,7-9,11H2,1-6H3/t12-,19+,20+,21+,22+,23-,24+,25-,26-/m0/s1";
  chebi:inchikey "LMOCIFYNGJTLCQ-NALAVQKMSA-N";
  chebi:monoisotopicmass 5.56215596E2;
  rdfs:label "11-Hydroxyiridodial glucoside pentaacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_716> .

<https://www.lipidmaps.org/rdf/LMPR0102070032> a owl:Class;
  chebi:formula "C26H36O13";
  chebi:inchi "InChI=1S/C26H36O13/c1-12-7-8-19-18(9-32-13(2)27)10-34-25(21(12)19)39-26-24(37-17(6)31)23(36-16(5)30)22(35-15(4)29)20(38-26)11-33-14(3)28/h10,12,19-26H,7-9,11H2,1-6H3/t12-,19-,20-,21-,22-,23+,24-,25+,26+/m1/s1";
  chebi:inchikey "LMOCIFYNGJTLCQ-BAWPQQCDSA-N";
  chebi:monoisotopicmass 5.56215596E2;
  rdfs:label "8-epi-11-Hydroxyiridodial glucoside pentaacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2327> .

<https://www.lipidmaps.org/rdf/LMPR0102070033> a owl:Class;
  chebi:formula "C25H32O14";
  chebi:inchi "InChI=1S/C25H32O14/c1-10-17(30)7-15-16(23(31)32-6)8-34-24(19(10)15)39-25-22(37-14(5)29)21(36-13(4)28)20(35-12(3)27)18(38-25)9-33-11(2)26/h8,10,15,18-22,24-25H,7,9H2,1-6H3/t10-,15+,18+,19+,20+,21-,22+,24-,25-/m0/s1";
  chebi:inchikey "WXNZYXJASJZABT-SIDXAJJHSA-N";
  chebi:monoisotopicmass 5.56179211E2;
  rdfs:label "7-Dehydrologanin tetraacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2258> .

<https://www.lipidmaps.org/rdf/LMPR0102070034> a owl:Class;
  chebi:formula "C25H32O14";
  chebi:inchi "InChI=1S/C25H32O14/c1-9-7-32-24(17-16(9)19(34-12(4)28)22-20(17)38-22)39-25-23(36-14(6)30)21(35-13(5)29)18(33-11(3)27)15(37-25)8-31-10(2)26/h7,15-25H,8H2,1-6H3/t15-,16-,17+,18-,19+,20-,21+,22+,23-,24+,25+/m1/s1";
  chebi:inchikey "CZTGVICQDJFDKK-OIQLKJBESA-N";
  chebi:monoisotopicmass 5.56179211E2;
  rdfs:label "Deutzioside pentaacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4459> .

<https://www.lipidmaps.org/rdf/LMPR0102070035> a owl:Class;
  chebi:formula "C16H26O7";
  chebi:inchi "InChI=1S/C16H26O7/c1-7-3-4-9-8(2)6-21-15(11(7)9)23-16-14(20)13(19)12(18)10(5-17)22-16/h6-7,9-20H,3-5H2,1-2H3/t7-,9+,10+,11+,12+,13-,14+,15-,16-/m0/s1";
  chebi:inchikey "UKWQRDBDDIGHEQ-MDHPXLNESA-N";
  chebi:monoisotopicmass 3.30167856E2;
  rdfs:label "Iridodial glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5965> .

<https://www.lipidmaps.org/rdf/LMPR0102070036> a owl:Class;
  chebi:formula "C15H22O9";
  chebi:inchi "InChI=1S/C15H22O9/c1-4-3-21-14(7-6(4)9(18)13-12(7)23-13)24-15-11(20)10(19)8(17)5(2-16)22-15/h3,5-20H,2H2,1H3/t5-,6-,7+,8-,9+,10+,11-,12-,13+,14+,15+/m1/s1";
  chebi:inchikey "QSOURIMNVDBNHL-HJJINUIOSA-N";
  chebi:monoisotopicmass 3.46126385E2;
  rdfs:label "Deutzioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4458> .

<https://www.lipidmaps.org/rdf/LMPR0102070037> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-7,9-10H,2-4H2,1H3/t7-,9+,10+/m0/s1";
  chebi:inchikey "BORBLDJNKYHVJP-FXBDTBDDSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "(1R,2S,5S)-2-(1-formylethenyl)-5-methylcyclopentanecarbaldehyde", "dolichodial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4685> .

<https://www.lipidmaps.org/rdf/LMPR0102070038> a owl:Class;
  chebi:formula "C25H28O12";
  chebi:inchi "InChI=1S/C25H28O12/c1-11-16(28)8-14-15(23(32)33)10-34-24(19(11)14)37-25-22(21(31)20(30)17(9-26)35-25)36-18(29)7-4-12-2-5-13(27)6-3-12/h2-7,10,14,16-17,19-22,24-28,30-31H,1,8-9H2,(H,32,33)/b7-4-/t14-,16+,17-,19-,20-,21+,22-,24+,25+/m1/s1";
  chebi:inchikey "QPNFBUARICHXGG-LHDFCRTISA-N";
  chebi:monoisotopicmass 5.20158081E2;
  rdfs:label "2'-O-cis-coumaroylgardoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070039> a owl:Class;
  chebi:formula "C25H26O14";
  chebi:inchi "InChI=1S/C25H26O14/c26-14-5-1-10(7-15(14)27)2-6-17(28)36-9-16-19(29)20(30)21(31)25(38-16)39-24-18-11(3-4-12(18)22(32)33)13(8-37-24)23(34)35/h1-2,4-8,11,16,18-21,24-27,29-31H,3,9H2,(H,32,33)(H,34,35)/b6-2+/t11-,16-,18+,19-,20+,21-,24+,25+/m1/s1";
  chebi:inchikey "HYDBPNFUXPKLFO-SJSUWJCVSA-N";
  chebi:monoisotopicmass 5.50132261E2;
  rdfs:label "6'-O-caffeoylioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070040> a owl:Class;
  chebi:formula "C16H20O11";
  chebi:inchi "InChI=1S/C16H20O11/c17-3-8-10(18)11(19)12(20)16(26-8)27-15-9-5(1-2-6(9)13(21)22)7(4-25-15)14(23)24/h2,4-5,8-12,15-20H,1,3H2,(H,21,22)(H,23,24)/t5-,8-,9+,10-,11+,12-,15+,16+/m1/s1";
  chebi:inchikey "AYRQUPRKTDTPEN-SQQPMCIGSA-N";
  chebi:monoisotopicmass 3.88100565E2;
  rdfs:label "Ixoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070041> a owl:Class;
  chebi:formula "C16H24O9";
  chebi:inchi "InChI=1S/C16H24O9/c1-16(22)3-2-8-7(4-17)6-23-14(10(8)16)25-15-13(21)12(20)11(19)9(5-18)24-15/h4,6,8-15,18-22H,2-3,5H2,1H3/t8-,9-,10-,11-,12+,13-,14+,15+,16+/m1/s1";
  chebi:inchikey "XQUFDDXBHJINGZ-PSWNKMJPSA-N";
  chebi:monoisotopicmass 3.60142035E2;
  rdfs:label "Ixoroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070042> a owl:Class;
  chebi:formula "C16H22O9";
  chebi:inchi "InChI=1S/C16H22O9/c17-3-7-1-2-9-8(4-18)6-23-15(11(7)9)25-16-14(22)13(21)12(20)10(5-19)24-16/h1,4,6,9-17,19-22H,2-3,5H2/t9-,10-,11-,12-,13+,14-,15+,16+/m1/s1";
  chebi:inchikey "CSSBAEZXGJABKW-SWZHBTMOSA-N";
  chebi:monoisotopicmass 3.58126385E2;
  rdfs:label "Tarrenoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9403> .

<https://www.lipidmaps.org/rdf/LMPR0102070043> a owl:Class;
  chebi:formula "C16H22O10";
  chebi:inchi "InChI=1S/C16H22O10/c17-3-6-1-2-7-8(14(22)23)5-24-15(10(6)7)26-16-13(21)12(20)11(19)9(4-18)25-16/h1,5,7,9-13,15-21H,2-4H2,(H,22,23)/t7-,9-,10-,11-,12+,13-,15+,16+/m1/s1";
  chebi:inchikey "ZJDOESGVOWAULF-OGJQONSISA-N";
  chebi:monoisotopicmass 3.741213E2;
  rdfs:label "Geniposidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5301> .

<https://www.lipidmaps.org/rdf/LMPR0102070044> a owl:Class;
  chebi:formula "C25H28O16";
  chebi:inchi "InChI=1S/C25H28O16/c1-36-13-5-9(6-14(37-2)16(13)26)22(34)38-8-15-17(27)18(28)19(29)23(40-15)41-24-25(35)11(3-4-12(25)21(32)33)10(7-39-24)20(30)31/h4-7,11,15,17-19,23-24,26-29,35H,3,8H2,1-2H3,(H,30,31)(H,32,33)/t11-,15-,17+,18+,19-,23+,24+,25-/m1/s1";
  chebi:inchikey "YOBQHPGGIQIZDE-YNYMFSJFSA-N";
  chebi:monoisotopicmass 5.84137741E2;
  rdfs:label "Tarenninoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070045> a owl:Class;
  chebi:formula "C23H24O13";
  chebi:inchi "InChI=1S/C23H24O13/c24-15-14(9-33-20(31)10-4-2-1-3-5-10)35-21(17(26)16(15)25)36-22-23(32)12(6-7-13(23)19(29)30)11(8-34-22)18(27)28/h1-5,7-8,12,14-17,21-22,24-26,32H,6,9H2,(H,27,28)(H,29,30)/t12-,14-,15+,16+,17-,21+,22+,23-/m1/s1";
  chebi:inchikey "GLPWBGVLVVDDNC-LXADZVSHSA-N";
  chebi:monoisotopicmass 5.08121696E2;
  rdfs:label "Tarenninoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070046> a owl:Class;
  chebi:formula "C24H26O15";
  chebi:inchi "InChI=1S/C24H26O15/c1-35-14-6-9(2-5-13(14)25)21(33)36-8-15-16(26)17(27)18(28)22(38-15)39-23-24(34)11(3-4-12(24)20(31)32)10(7-37-23)19(29)30/h2,4-7,11,15-18,22-23,25-28,34H,3,8H2,1H3,(H,29,30)(H,31,32)/t11-,15-,16+,17+,18-,22+,23+,24-/m1/s1";
  chebi:inchikey "XSOZSPPTGNWATK-CVYFQNDBSA-N";
  chebi:monoisotopicmass 5.54127176E2;
  rdfs:label "Tarenninoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070047> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-37-16-8-11(2-6-15(16)27)3-7-18(28)38-10-17-19(29)20(30)21(31)24(40-17)41-25-26(36)13(4-5-14(26)23(34)35)12(9-39-25)22(32)33/h2-3,5-9,13,17,19-21,24-25,27,29-31,36H,4,10H2,1H3,(H,32,33)(H,34,35)/b7-3+/t13-,17-,19+,20+,21-,24+,25+,26-/m1/s1";
  chebi:inchikey "RYOLVNBZZZXYCD-WCAFBGMKSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Tarenninoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070048> a owl:Class;
  chebi:formula "C25H26O13";
  chebi:inchi "InChI=1S/C25H26O13/c26-17(9-6-12-4-2-1-3-5-12)35-11-16-18(27)19(28)20(29)23(37-16)38-24-25(34)14(7-8-15(25)22(32)33)13(10-36-24)21(30)31/h1-6,8-10,14,16,18-20,23-24,27-29,34H,7,11H2,(H,30,31)(H,32,33)/b9-6+/t14-,16-,18+,19+,20-,23+,24+,25-/m1/s1";
  chebi:inchikey "FCWMFHCKWKKWPV-VAYBDKCBSA-N";
  chebi:monoisotopicmass 5.34137346E2;
  rdfs:label "Tarenninoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070049> a owl:Class;
  chebi:formula "C26H28O15";
  chebi:inchi "InChI=1S/C26H28O15/c1-37-16-8-11(2-6-15(16)28)3-7-18(29)40-21-17(9-27)39-24(20(31)19(21)30)41-25-26(36)13(4-5-14(26)23(34)35)12(10-38-25)22(32)33/h2-3,5-8,10,13,17,19-21,24-25,27-28,30-31,36H,4,9H2,1H3,(H,32,33)(H,34,35)/b7-3+/t13-,17-,19-,20-,21+,24+,25+,26-/m1/s1";
  chebi:inchikey "FUGSRMDGBKMQKP-FJLCAHCVSA-N";
  chebi:monoisotopicmass 5.80142826E2;
  rdfs:label "Tarenninoside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070050> a owl:Class;
  chebi:formula "C24H26O15";
  chebi:inchi "InChI=1S/C24H26O15/c1-35-14-6-9(2-5-13(14)26)21(33)38-18-16(27)15(7-25)37-22(17(18)28)39-23-24(34)11(3-4-12(24)20(31)32)10(8-36-23)19(29)30/h2,4-6,8,11,15-18,22-23,25-28,34H,3,7H2,1H3,(H,29,30)(H,31,32)/t11-,15-,16+,17-,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "SGLVFKZARKWXQQ-YMRPECIFSA-N";
  chebi:monoisotopicmass 5.54127176E2;
  rdfs:label "Tarenninoside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070051> a owl:Class;
  chebi:formula "C20H30O12";
  chebi:inchi "InChI=1S/C20H30O12/c1-8(23)6-29-11-3-9(4-21)13-14(11)10(18(27)28-2)7-30-19(13)32-20-17(26)16(25)15(24)12(5-22)31-20/h3,7-8,11-17,19-26H,4-6H2,1-2H3/t8-,11+,12+,13-,14+,15+,16-,17+,19-,20-/m0/s1";
  chebi:inchikey "GJMJRPLSZYINRT-LIMUJUAMSA-N";
  chebi:monoisotopicmass 4.62173731E2;
  rdfs:label "Diffusoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070052> a owl:Class;
  chebi:formula "C20H30O12";
  chebi:inchi "InChI=1S/C20H30O12/c1-8(23)6-29-11-3-9(4-21)13-14(11)10(18(27)28-2)7-30-19(13)32-20-17(26)16(25)15(24)12(5-22)31-20/h3,7-8,11-17,19-26H,4-6H2,1-2H3/t8-,11+,12+,13+,14-,15+,16-,17+,19-,20-/m0/s1";
  chebi:inchikey "GJMJRPLSZYINRT-RYRCLFKYSA-N";
  chebi:monoisotopicmass 4.62173731E2;
  rdfs:label "Diffusoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070053> a owl:Class;
  chebi:formula "C19H28O11";
  chebi:inchi "InChI=1S/C19H28O11/c1-3-27-10-4-8(5-20)12-13(10)9(17(25)26-2)7-28-18(12)30-19-16(24)15(23)14(22)11(6-21)29-19/h4,7,10-16,18-24H,3,5-6H2,1-2H3/t10-,11-,12-,13+,14-,15+,16-,18+,19+/m1/s1";
  chebi:inchikey "WGNXATPUZSSFNF-XYRJWDFLSA-N";
  chebi:monoisotopicmass 4.32163166E2;
  rdfs:label "Diffusoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070054> a owl:Class;
  chebi:formula "C19H28O11";
  chebi:inchi "InChI=1S/C19H28O11/c1-3-27-10-4-8(5-20)12-13(10)9(17(25)26-2)7-28-18(12)30-19-16(24)15(23)14(22)11(6-21)29-19/h4,7,10-16,18-24H,3,5-6H2,1-2H3/t10-,11-,12+,13-,14-,15+,16-,18+,19+/m1/s1";
  chebi:inchikey "WGNXATPUZSSFNF-IKDKQQDTSA-N";
  chebi:monoisotopicmass 4.32163166E2;
  rdfs:label "Diffusoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070055> a owl:Class;
  chebi:formula "C19H26O8";
  chebi:inchi "InChI=1S/C19H26O8/c1-10(2)5-16(22)27-18-17-14(13(8-24-18)7-23-11(3)20)6-15(26-12(4)21)19(17)9-25-19/h8,10,14-15,17-18H,5-7,9H2,1-4H3/t14-,15+,17-,18+,19-/m1/s1";
  chebi:inchikey "XVPPSJBQOIXVMW-XWCCPHMRSA-N";
  chebi:monoisotopicmass 3.82162771E2;
  rdfs:label "3-Methylbutanoic acid [(1S,7R)-6alpha-acetoxy-4-(acetoxymethyl)-4aalpha,5,6,7aalpha-tetrahydrospiro[cyclopenta[c]pyran-7(1H),2'-oxirane]]-1alpha-yl ester",
    "dihydrovaltrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070056> a owl:Class;
  chebi:formula "C11H14O5";
  chebi:inchi "InChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3/t7-,9-,11-/m1/s1";
  chebi:inchikey "AZKVWQKMDGGDSV-BCMRRPTOSA-N";
  chebi:monoisotopicmass 2.26084125E2;
  rdfs:label "Genipin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5298> .

<https://www.lipidmaps.org/rdf/LMPR0102070057> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3/t6-,7-,8+,9+/m0/s1";
  chebi:inchikey "LYEFRAMOOLOUKA-RBXMUDONSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "Iridomyrmecin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5967> .

<https://www.lipidmaps.org/rdf/LMPR0102070058> a owl:Class;
  chebi:formula "C17H24O10";
  chebi:inchi "InChI=1S/C17H24O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2,6,8,10-14,16-22H,3-5H2,1H3/t8-,10-,11-,12-,13+,14-,16+,17+/m1/s1";
  chebi:inchikey "IBFYXTRXDNAPMM-BVTMAQQCSA-N";
  chebi:monoisotopicmass 3.8813695E2;
  rdfs:label "Geniposide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5299> .

<https://www.lipidmaps.org/rdf/LMPR0102070059> a owl:Class;
  chebi:formula "C17H24O11";
  chebi:inchi "InChI=1S/C17H24O11/c1-25-14(23)8-5-26-15(10-7(8)2-3-17(10,24)6-19)28-16-13(22)12(21)11(20)9(4-18)27-16/h2-3,5,7,9-13,15-16,18-22,24H,4,6H2,1H3/t7-,9-,10-,11-,12+,13-,15+,16+,17-/m1/s1";
  chebi:inchikey "XJMPAUZQVRGFRE-AYDWLWLASA-N";
  chebi:monoisotopicmass 4.04131866E2;
  rdfs:label "Gardenoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070060> a owl:Class;
  chebi:formula "C23H34O15";
  chebi:inchi "InChI=1S/C23H34O15/c1-33-20(32)10-6-34-21(13-8(4-24)2-3-9(10)13)38-23-19(31)17(29)15(27)12(37-23)7-35-22-18(30)16(28)14(26)11(5-25)36-22/h2,6,9,11-19,21-31H,3-5,7H2,1H3/t9-,11-,12-,13-,14-,15-,16+,17+,18-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "FYZYXYLPBWLLGI-AUOPOVQUSA-N";
  chebi:monoisotopicmass 5.50189776E2;
  rdfs:label "Genipin 1-gentiobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80829> .

<https://www.lipidmaps.org/rdf/LMPR0102070061> a owl:Class;
  chebi:formula "C17H26O12";
  chebi:inchi "InChI=1S/C17H26O12/c1-26-14(24)7-4-27-15(10-6(7)2-9(20)17(10,25)5-19)29-16-13(23)12(22)11(21)8(3-18)28-16/h4,6,8-13,15-16,18-23,25H,2-3,5H2,1H3/t6-,8-,9-,10-,11-,12+,13-,15+,16+,17+/m1/s1";
  chebi:inchikey "DPORNVNPTRLCKZ-RNLJPYGHSA-N";
  chebi:monoisotopicmass 4.22142431E2;
  rdfs:label "Genameside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070062> a owl:Class;
  chebi:formula "C17H26O12";
  chebi:inchi "InChI=1S/C17H26O12/c1-26-14(24)7-4-27-15(10-6(7)2-9(20)17(10,25)5-19)29-16-13(23)12(22)11(21)8(3-18)28-16/h4,6,8-13,15-16,18-23,25H,2-3,5H2,1H3/t6-,8-,9+,10-,11-,12+,13-,15+,16+,17-/m1/s1";
  chebi:inchikey "DPORNVNPTRLCKZ-RWTMYMGSSA-N";
  chebi:monoisotopicmass 4.22142431E2;
  rdfs:label "Genameside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070063> a owl:Class;
  chebi:formula "C23H34O15";
  chebi:inchi "InChI=1S/C23H34O15/c1-33-20(32)10-7-34-21(13-8(4-24)2-3-9(10)13)38-23-18(31)16(29)19(12(6-26)36-23)37-22-17(30)15(28)14(27)11(5-25)35-22/h2,7,9,11-19,21-31H,3-6H2,1H3/t9-,11-,12-,13-,14-,15+,16-,17-,18-,19-,21+,22+,23+/m1/s1";
  chebi:inchikey "JRYVBZDSFXDJAN-NWTASXAMSA-N";
  chebi:monoisotopicmass 5.50189776E2;
  rdfs:label "Genameside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070064> a owl:Class;
  chebi:formula "C23H34O15";
  chebi:inchi "InChI=1S/C23H34O15/c1-33-20(32)10-7-35-21(38-23-19(31)17(29)15(27)12(5-25)37-23)13-8(2-3-9(10)13)6-34-22-18(30)16(28)14(26)11(4-24)36-22/h2,7,9,11-19,21-31H,3-6H2,1H3/t9-,11-,12-,13-,14-,15-,16+,17+,18-,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "BNXFBCBJALNHOV-AUOPOVQUSA-N";
  chebi:monoisotopicmass 5.50189776E2;
  rdfs:label "Genameside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102070065> a owl:Class;
  chebi:formula "C16H26O10";
  chebi:inchi "InChI=1S/C16H26O10/c1-6-5-24-14(12-15(2,22)3-8(18)16(6,12)23)26-13-11(21)10(20)9(19)7(4-17)25-13/h5,7-14,17-23H,3-4H2,1-2H3/t7-,8-,9-,10+,11-,12-,13+,14+,15+,16-/m1/s1";
  chebi:inchikey "IPTRSKQQZMUJQM-AEKJLLHFSA-N";
  chebi:monoisotopicmass 3.78152601E2;
  rdfs:label "Lamiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010207> .

<https://www.lipidmaps.org/rdf/LMPR0102080001> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3";
  chebi:inchikey "BTXSVMBTNJSALB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "1-acetyl-4-isopropenyl-cyclopentene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195901> .

<https://www.lipidmaps.org/rdf/LMPR0102090000> a owl:Class;
  chebi:inchi "InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3";
  chebi:inchikey "CFJYNSNXFXLKNS-UHFFFAOYSA-N";
  rdfs:label "p-menthane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_25826> .

<https://www.lipidmaps.org/rdf/LMPR0102090001> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1";
  chebi:inchikey "NOOLISFMXDJSKH-KXUCPTDWSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "(-)-Menthol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15409> .

<https://www.lipidmaps.org/rdf/LMPR0102090002> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1";
  chebi:inchikey "XMGQYMWWDOXHJM-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(-)-Limonene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15383> .

<https://www.lipidmaps.org/rdf/LMPR0102090003> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1";
  chebi:inchikey "NOOLISFMXDJSKH-UTLUCORTSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "(+)-Neomenthol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15402> .

<https://www.lipidmaps.org/rdf/LMPR0102090004> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1";
  chebi:inchikey "NFLGAXVYCFJBMK-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(-)-Menthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15410> .

<https://www.lipidmaps.org/rdf/LMPR0102090005> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m1/s1";
  chebi:inchikey "BAVONGHXFVOKBV-ZJUUUORDSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(-)-trans-Carveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15389> .

<https://www.lipidmaps.org/rdf/LMPR0102090006> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m1/s1";
  chebi:inchikey "OLAKPNFIICOONC-ZJUUUORDSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(-)-trans-Isopiperitenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15406> .

<https://www.lipidmaps.org/rdf/LMPR0102090007> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1";
  chebi:inchikey "ULDHMXUKGWMISQ-SECBINFHSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "(-)-Carvone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15400> .

<https://www.lipidmaps.org/rdf/LMPR0102090008> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1";
  chebi:inchikey "NDTYTMIUWGWIMO-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(-)-Perillyl alcohol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10782> .

<https://www.lipidmaps.org/rdf/LMPR0102090009> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3/t9-/m1/s1";
  chebi:inchikey "SEZLYIWMVRUIKT-SECBINFHSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "(-)-Isopiperitenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15408> .

<https://www.lipidmaps.org/rdf/LMPR0102090010> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3";
  chebi:inchikey "RUMOYJJNUMEFDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "Perillyl aldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15421> .

<https://www.lipidmaps.org/rdf/LMPR0102090011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209> .

<https://www.lipidmaps.org/rdf/LMPR0102090012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209> .

<https://www.lipidmaps.org/rdf/LMPR0102090013> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1";
  chebi:inchikey "XMGQYMWWDOXHJM-JTQLQIEISA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(+)-Limonene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15382> .

<https://www.lipidmaps.org/rdf/LMPR0102090014> a owl:Class;
  chebi:formula "C10H14";
  chebi:inchi "InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3";
  chebi:inchikey "HFPZCAJZSCWRBC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.3410955E2;
  rdfs:label "p-Cymene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28768> .

<https://www.lipidmaps.org/rdf/LMPR0102090015> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1";
  chebi:inchikey "CCEFMUBVSUDRLG-XNWIYYODSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "Limonene-1,2-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35672> .

<https://www.lipidmaps.org/rdf/LMPR0102090016> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1";
  chebi:inchikey "WKZWTZTZWGWEGE-UTLUCORTSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "Limonene-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18515> .

<https://www.lipidmaps.org/rdf/LMPR0102090017> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3";
  chebi:inchikey "RECUKUPTGUEGMW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "Carvacrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3440> .

<https://www.lipidmaps.org/rdf/LMPR0102090018> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m0/s1";
  chebi:inchikey "YGMNGQDLUQECTO-SFGNSQDASA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "Carvone oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209> .

<https://www.lipidmaps.org/rdf/LMPR0102090019> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3";
  chebi:inchikey "WEEGYLXZBRQIMU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane", "1,8-Cineol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209> .

<https://www.lipidmaps.org/rdf/LMPR0102090020> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1";
  chebi:inchikey "YGWKXXYGDYYFJU-SSDOTTSWSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "Menthofuran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6750> .

<https://www.lipidmaps.org/rdf/LMPR0102090021> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1";
  chebi:inchikey "OGLDWXZKYODSOB-SNVBAGLBSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(R)-(-)-alpha-Phellandrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_301> .

<https://www.lipidmaps.org/rdf/LMPR0102090022> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3/t10-/m0/s1";
  chebi:inchikey "LFJQCDVYDGGFCH-JTQLQIEISA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(+)-beta-Phellandrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53> .

<https://www.lipidmaps.org/rdf/LMPR0102090023> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3";
  chebi:inchikey "TZDMGBLPGZXHJI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "Pinocarvone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28996> .

<https://www.lipidmaps.org/rdf/LMPR0102090024> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m0/s1";
  chebi:inchikey "YSTPAHQEHQSRJD-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(+)-Piperitone", "(6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41> .

<https://www.lipidmaps.org/rdf/LMPR0102090025> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1";
  chebi:inchikey "NZGWDASTMWDZIW-MRVPVSSYSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(+)-Pulegone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35596> .

<https://www.lipidmaps.org/rdf/LMPR0102090026> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H3";
  chebi:inchikey "YHQGMYUVUMAZJR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "alpha-Terpinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10334> .

<https://www.lipidmaps.org/rdf/LMPR0102090027> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,7-8H,5-6H2,1-3H3";
  chebi:inchikey "YKFLAYDHMOASIY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "gamma-Terpinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10577> .

<https://www.lipidmaps.org/rdf/LMPR0102090028> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1";
  chebi:inchikey "WUOACPNHFRMFPN-VIFPVBQESA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(R)-(+)-alpha-Terpineol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_300> .

<https://www.lipidmaps.org/rdf/LMPR0102090029> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3";
  chebi:inchikey "MGSRCZKZVOBKFT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "Thymol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27607> .

<https://www.lipidmaps.org/rdf/LMPR0102090030> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m1/s1";
  chebi:inchikey "BAVONGHXFVOKBV-NXEZZACHSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(4R,6R)-cis-Carveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_227> .

<https://www.lipidmaps.org/rdf/LMPR0102090031> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1";
  chebi:inchikey "KRCZYMFUWVJCLI-OPRDCNLKSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(1R,2R,4R)-Dihydrocarveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149> .

<https://www.lipidmaps.org/rdf/LMPR0102090032> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10+/m1/s1";
  chebi:inchikey "KRCZYMFUWVJCLI-BBBLOLIVSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(1R,2S,4R)-Neo-dihydrocarveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_152> .

<https://www.lipidmaps.org/rdf/LMPR0102090033> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1";
  chebi:inchikey "AZOCECCLWFDTAP-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(1R,4R)-Dihydrocarvone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_154> .

<https://www.lipidmaps.org/rdf/LMPR0102090034> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1";
  chebi:inchikey "KRCZYMFUWVJCLI-AEJSXWLSSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(1S,2S,4R)-Iso-dihydrocarveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50233> .

<https://www.lipidmaps.org/rdf/LMPR0102090035> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1";
  chebi:inchikey "KRCZYMFUWVJCLI-IVZWLZJFSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(1S,2R,4R)-Neoiso-dihydrocarveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50232> .

<https://www.lipidmaps.org/rdf/LMPR0102090036> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1";
  chebi:inchikey "AZOCECCLWFDTAP-DTWKUNHWSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(1S,4R)-Iso-dihydrocarvone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166> .

<https://www.lipidmaps.org/rdf/LMPR0102090037> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1";
  chebi:inchikey "AZOCECCLWFDTAP-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(1R,4S)-Iso-dihydrocarvone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_155> .

<https://www.lipidmaps.org/rdf/LMPR0102090038> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1";
  chebi:inchikey "KRCZYMFUWVJCLI-GUBZILKMSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(1S,2S,4S)-Dihydrocarveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50235> .

<https://www.lipidmaps.org/rdf/LMPR0102090039> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1";
  chebi:inchikey "AZOCECCLWFDTAP-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(1S,4S)-Dihydrocarvone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168> .

<https://www.lipidmaps.org/rdf/LMPR0102090040> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10+/m0/s1";
  chebi:inchikey "KRCZYMFUWVJCLI-LPEHRKFASA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(1S,2R,4S)-Neo-dihydrocarveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_158> .

<https://www.lipidmaps.org/rdf/LMPR0102090041> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12)";
  chebi:inchikey "CDSMSBUVCWHORP-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "Perillic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36999> .

<https://www.lipidmaps.org/rdf/LMPR0102090042> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8,12H,1,4-6H2,2-3H3/t8-,10+/m1/s1";
  chebi:inchikey "JEQLRDRDFLXSHY-SCZZXKLOSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(1S,4R)-1-Hydroxy-2-oxolimonene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38249> .

<https://www.lipidmaps.org/rdf/LMPR0102090043> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1";
  chebi:inchikey "RMIANEGNSBUGDJ-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(+)-cis-Isopulegone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37047> .

<https://www.lipidmaps.org/rdf/LMPR0102090044> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1";
  chebi:inchikey "NFLGAXVYCFJBMK-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(+)-Isomenthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36492> .

<https://www.lipidmaps.org/rdf/LMPR0102090045> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3";
  chebi:inchikey "IGODOXYLBBXFDW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "alpha-Terpinyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32320> .

<https://www.lipidmaps.org/rdf/LMPR0102090046> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h11H,1,5-8H2,2-4H3";
  chebi:inchikey "URVNHQCLMBMWIW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "beta-Terpinyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32327> .

<https://www.lipidmaps.org/rdf/LMPR0102090047> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5-8H2,1-4H3";
  chebi:inchikey "ZKKBZSOYCMSYRW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "gamma-Terpinyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32346> .

<https://www.lipidmaps.org/rdf/LMPR0102090048> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9-,10+/m1/s1";
  chebi:inchikey "CCEFMUBVSUDRLG-BBBLOLIVSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(1S,4R,6R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane", "(4R)-limonene 1alpha,2alpha-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43812> .

<https://www.lipidmaps.org/rdf/LMPR0102090049> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9-/m0/s1";
  chebi:inchikey "LMXFTMYMHGYJEI-CIUDSAMLSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "(1S,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol", "1alpha,3alpha,4beta-p-menthane-3,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48251> .

<https://www.lipidmaps.org/rdf/LMPR0102090050> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9+/m0/s1";
  chebi:inchikey "LMXFTMYMHGYJEI-XHNCKOQMSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "(1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol", "1alpha,3beta,4beta-p-menthane-3,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48255> .

<https://www.lipidmaps.org/rdf/LMPR0102090051> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9+/m1/s1";
  chebi:inchikey "LMXFTMYMHGYJEI-HLTSFMKQSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "(1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol", "1beta,3alpha,4alpha-p-menthane-3,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48256> .

<https://www.lipidmaps.org/rdf/LMPR0102090052> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8+,9-/m1/s1";
  chebi:inchikey "LMXFTMYMHGYJEI-HRDYMLBCSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "(1R,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol", "1beta,3beta,4beta-p-menthane-3,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48258> .

<https://www.lipidmaps.org/rdf/LMPR0102090053> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8+,9+/m1/s1";
  chebi:inchikey "LMXFTMYMHGYJEI-VGMNWLOBSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "(1S,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol", "1beta,3alpha,4beta-p-menthane-3,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48260> .

<https://www.lipidmaps.org/rdf/LMPR0102090054> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-7(2)9-5-4-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1";
  chebi:inchikey "GGAXPLCKKANQED-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "(4R,7S)-4-methyl-7-(propan-2-yl)oxepan-2-one", "(4R,7S)-7-isopropyl-4-methyloxepan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50250> .

<https://www.lipidmaps.org/rdf/LMPR0102090055> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-7(2)9-5-4-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1";
  chebi:inchikey "GGAXPLCKKANQED-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "(4R,7R)-4-methyl-7-(propan-2-yl)oxepan-2-one", "(4R,7R)-7-isopropyl-4-methyloxepan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50251> .

<https://www.lipidmaps.org/rdf/LMPR0102090056> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3";
  chebi:inchikey "HKZQJZIFODOLFR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "p-mentha-1,4(8)-dien-3-one", "piperitenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17304> .

<https://www.lipidmaps.org/rdf/LMPR0102090057> a owl:Class;
  chebi:formula "C10H20O";
  chebi:inchi "InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m1/s1";
  chebi:inchikey "NOOLISFMXDJSKH-OPRDCNLKSA-N";
  chebi:monoisotopicmass 1.56151415E2;
  rdfs:label "neoisomenthol", "rel-(1R,2R,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18451> .

<https://www.lipidmaps.org/rdf/LMPR0102090058> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-7(2)9-5-4-8(3)12-10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1";
  chebi:inchikey "DNWZWUWUDAGNJB-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(4R,7R)-4-isopropenyl-7-methyloxepan-2-one", "(4R,7R)-7-methyl-4-(prop-1-en-2-yl)oxepan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_228> .

<https://www.lipidmaps.org/rdf/LMPR0102090059> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-7(2)9-5-4-8(3)12-10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1";
  chebi:inchikey "DNWZWUWUDAGNJB-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(4S,7R)-4-isopropenyl-7-methyloxepan-2-one", "(4S,7R)-7-methyl-4-(prop-1-en-2-yl)oxepan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_233> .

<https://www.lipidmaps.org/rdf/LMPR0102090060> a owl:Class;
  chebi:formula "C16H30O6";
  chebi:inchi "InChI=1S/C16H30O6/c1-8(2)10-5-4-9(3)6-11(10)21-16-15(20)14(19)13(18)12(7-17)22-16/h8-20H,4-7H2,1-3H3/t9-,10+,11-,12-,13-,14+,15-,16-/m1/s1";
  chebi:inchikey "GZSDZJZIZBGBON-NZZARTGWSA-N";
  chebi:monoisotopicmass 3.18204241E2;
  rdfs:label "(-)-menthyl beta-D-glucoside", "(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15411> .

<https://www.lipidmaps.org/rdf/LMPR0102090061> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3";
  chebi:inchikey "QSIMLPCPCXVYDD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "2-hydroxy-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one", "diosphenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4632> .

<https://www.lipidmaps.org/rdf/LMPR0102090062> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3";
  chebi:inchikey "MOYAFQVGZZPNRA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "1-methyl-4-(propan-2-ylidene)cyclohexene p-mentha-1,4(8)-diene", "terpinolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9457> .

<https://www.lipidmaps.org/rdf/LMPR0102090063> a owl:Class;
  chebi:formula "C10H20O2";
  chebi:inchi "InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9-/m1/s1";
  chebi:inchikey "LMXFTMYMHGYJEI-IWSPIJDZSA-N";
  chebi:monoisotopicmass 1.7214633E2;
  rdfs:label "(1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol", "1beta,3beta,4alpha-p-menthane-3,8-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16053> .

<https://www.lipidmaps.org/rdf/LMPR0102090064> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1";
  chebi:inchikey "CCBAAZXPXFYPBE-OIBJUYFYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(1R,4S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-one", "6-oxocineole";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16123> .

<https://www.lipidmaps.org/rdf/LMPR0102090065> a owl:Class;
  chebi:formula "C10H18O2";
  chebi:inchi "InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1";
  chebi:inchikey "YVCUGZBVCHODNB-OYNCUSHFSA-N";
  chebi:monoisotopicmass 1.7013068E2;
  rdfs:label "(1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol", "6-endo-hydroxycineole";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16271> .

<https://www.lipidmaps.org/rdf/LMPR0102090066> a owl:Class;
  chebi:formula "C11H20O";
  chebi:inchi "InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3/t8?,10?,11-/m1/s1";
  chebi:inchikey "LFYXNXGVLGKVCJ-BOBPJJCASA-N";
  chebi:monoisotopicmass 1.68151415E2;
  rdfs:label "(2R,4R)-1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-ol", "2-Methylisoborneol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209> .

<https://www.lipidmaps.org/rdf/LMPR0102090067> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-12(2)15-7-8-20(6,19(22)10-15)24-23-18-11-16(13(3)4)17(21)9-14(18)5/h7-9,12-13,15-19,21-22H,10-11H2,1-6H3/t15-,16-,17+,18+,19+,20+/m1/s1";
  chebi:inchikey "MSBLNXQXZOOSNW-MILMJNAHSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "Pileadimenthenol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209> .

<https://www.lipidmaps.org/rdf/LMPR0102090068> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-11(2)15-10-19(14(6)7-18(15)22)23-24-20-8-13(5)17(21)9-16(20)12(3)4/h7-8,11-12,15-22H,9-10H2,1-6H3/t15-,16-,17+,18-,19+,20+/m1/s1";
  chebi:inchikey "GMSSJSZXPRCNIL-NADOGSGZSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "Pileadimenthenol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209> .

<https://www.lipidmaps.org/rdf/LMPR0102090069> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-12(2)15-7-8-20(6,19(22)10-15)24-23-18-11-16(13(3)4)17(21)9-14(18)5/h7-9,12-13,15-18,21H,10-11H2,1-6H3/t15-,16-,17+,18+,20+/m1/s1";
  chebi:inchikey "PWDLCVZKNWOHQE-JGLNRKDHSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "Pileadimenthenol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010209> .

<https://www.lipidmaps.org/rdf/LMPR0102100001> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-8-4-6-10(3,7-5-8)9(2)11/h4H,5-7H2,1-3H3";
  chebi:inchikey "BIUSXTISNNLMOR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "4-acetyl-1 ,4-dimethyl-1-cyclohexene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010210>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171953> .

<https://www.lipidmaps.org/rdf/LMPR0102110001> a owl:Class;
  chebi:formula "C10H10O2";
  chebi:inchi "InChI=1S/C10H10O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-6H,1H2,2H3,(H,11,12)";
  chebi:inchikey "ZXPADFNEYYDQFL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6206808E2;
  rdfs:label "2-hydroxy-6-prop-1-en-2-ylcyclohepta-2,4,6-trien-1-one", "beta-Dolabrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187575> .

<https://www.lipidmaps.org/rdf/LMPR0102110002> a owl:Class;
  chebi:formula "C10H12O2";
  chebi:inchi "InChI=1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)";
  chebi:inchikey "FUWUEFKEXZQKKA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6408373E2;
  rdfs:label "2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one", "Hinokitiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010211>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10447> .

<https://www.lipidmaps.org/rdf/LMPR0102120000> a owl:Class;
  chebi:inchi "InChI=1S/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3";
  chebi:inchikey "BEWYHVAWEKZDPP-UHFFFAOYSA-N";
  rdfs:label "1,7,7-Trimethylbicyclo-[2.2.1]heptane", "Bornane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35783> .

<https://www.lipidmaps.org/rdf/LMPR0102120001> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3";
  chebi:inchikey "DSSYKIVIOFKYAU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(+)-Camphor";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36773> .

<https://www.lipidmaps.org/rdf/LMPR0102120002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120003> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7?,8-,10?/m0/s1";
  chebi:inchikey "DTGKSKDOIYIVQL-ZCUBBSJVSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(+)-Borneol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120004> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7?,8-,10?/m1/s1";
  chebi:inchikey "DTGKSKDOIYIVQL-CCNFQMFXSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(-)-Borneol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120005> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1";
  chebi:inchikey "IAIHUHQCLTYTSF-MRTMQBJTSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "(-)-endo-Fenchol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15405> .

<https://www.lipidmaps.org/rdf/LMPR0102120006> a owl:Class;
  chebi:formula "C10H18O";
  chebi:inchi "InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9-,10-/m1/s1";
  chebi:inchikey "KXSDPILWMGFJMM-OPRDCNLKSA-N";
  chebi:monoisotopicmass 1.54135765E2;
  rdfs:label "Sabinene hydrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120007> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8?,10?/m0/s1";
  chebi:inchikey "NQFUSWIGRKFAHK-KEMUHUQJSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "alpha-Pinene-oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120008> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3";
  chebi:inchikey "UDIUFGIXIGLRSM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "(+)-Bornane-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36775> .

<https://www.lipidmaps.org/rdf/LMPR0102120009> a owl:Class;
  chebi:formula "C10H20O7P2";
  chebi:inchi "InChI=1S/C10H20O7P2/c1-9(2)7-4-5-10(9,3)8(6-7)16-19(14,15)17-18(11,12)13/h7-8H,4-6H2,1-3H3,(H,14,15)(H2,11,12,13)/t7?,8-,10?/m0/s1";
  chebi:inchikey "VZPAJODTZAAANV-ZCUBBSJVSA-N";
  chebi:monoisotopicmass 3.14068427E2;
  rdfs:label "(+)-Bornyl-diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120011> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1";
  chebi:inchikey "CRPUJAZIXJMDBK-DTWKUNHWSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(+)-Comphene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20> .

<https://www.lipidmaps.org/rdf/LMPR0102120012> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1";
  chebi:inchikey "GRWFGVWFFZKLTI-RKDXNWHRSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(+)-alpha-Pinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28261> .

<https://www.lipidmaps.org/rdf/LMPR0102120013> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1";
  chebi:inchikey "WTARULDDTDQWMU-IUCAKERBSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(-)-beta-Pinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28359> .

<https://www.lipidmaps.org/rdf/LMPR0102120014> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9?,10-,12?/m1/s1";
  chebi:inchikey "KGEKLUUHTZCSIP-SQLBVSGCSA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "(1S,2R,4S)-(-)-Bornyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157> .

<https://www.lipidmaps.org/rdf/LMPR0102120015> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1";
  chebi:inchikey "BQOFWKZOCNGFEC-DTWKUNHWSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(-)-3-Carene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3381> .

<https://www.lipidmaps.org/rdf/LMPR0102120016> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3";
  chebi:inchikey "LHXDLQBQYFFVNW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "Fenchone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4999> .

<https://www.lipidmaps.org/rdf/LMPR0102120017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120019> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8-,10+/m1/s1";
  chebi:inchikey "USMNOWBWPHYOEA-MRTMQBJTSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(-)-alpha-Thujone", "(1S,4R,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one (1S,4S,5R)-thujan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9577> .

<https://www.lipidmaps.org/rdf/LMPR0102120020> a owl:Class;
  chebi:formula "C12H20O2";
  chebi:inchi "InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9?,10-,12?/m0/s1";
  chebi:inchikey "KGEKLUUHTZCSIP-YZRBJQDESA-N";
  chebi:monoisotopicmass 1.9614633E2;
  rdfs:label "(1R,2S,4R)-(+)-Bornyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120021> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1";
  chebi:inchikey "BQOFWKZOCNGFEC-BDAKNGLRSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(+)-3-Carene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7> .

<https://www.lipidmaps.org/rdf/LMPR0102120022> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3";
  chebi:inchikey "RXBQNMWIQKOSCS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "Myrtenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120023> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3";
  chebi:inchikey "KMRMUZKLFIEVAO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "Myrtenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120024> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-10(2)6-3-4-7(9(11)12)8(10)5-6/h4,6,8H,3,5H2,1-2H3,(H,11,12)";
  chebi:inchikey "XPHVDOXZJRTIMV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "Myrtenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_25459> .

<https://www.lipidmaps.org/rdf/LMPR0102120025> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3";
  chebi:inchikey "LCYXQUJDODZYIJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "Pinocarveol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26137> .

<https://www.lipidmaps.org/rdf/LMPR0102120026> a owl:Class;
  chebi:inchi "InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3";
  chebi:inchikey "XOKSLPVRUOBDEW-UHFFFAOYSA-N";
  rdfs:label "2,6,6-Trimethylbicyclo[3.1.1]heptane", "Pinane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35710> .

<https://www.lipidmaps.org/rdf/LMPR0102120027> a owl:Class;
  chebi:inchi "InChI=1S/C10H18/c1-9(2)7-10(3)5-4-8(9)6-10/h8H,4-7H2,1-3H3";
  chebi:inchikey "HINAOCRDJFBYGD-UHFFFAOYSA-N";
  rdfs:label "1,3,3-Trimethylbicyclo-[2.2.1]heptane", "Fenchane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36611> .

<https://www.lipidmaps.org/rdf/LMPR0102120028> a owl:Class;
  chebi:inchi "InChI=1S/C10H18/c1-7-4-5-8-9(6-7)10(8,2)3/h7-9H,4-6H2,1-3H3";
  chebi:inchikey "BWRHOYDPVJPXMF-UHFFFAOYSA-N";
  rdfs:label "3,7,7-Trimethylbicyclo-[4.1.0]heptane", "Carane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35663> .

<https://www.lipidmaps.org/rdf/LMPR0102120029> a owl:Class;
  chebi:inchi "InChI=1S/C10H18/c1-7(2)10-5-4-8(3)9(10)6-10/h7-9H,4-6H2,1-3H3";
  chebi:inchikey "GCTNBVHDRFKLLK-UHFFFAOYSA-N";
  rdfs:label "4-Methyl-1-(1-methylethyl)-bicyclo[3.1.0]hexane", "Thujane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35709> .

<https://www.lipidmaps.org/rdf/LMPR0102120030> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3";
  chebi:inchikey "VNQXSTWCDUXYEZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione bornane-2,3-dione", "bornane-2,3-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34607> .

<https://www.lipidmaps.org/rdf/LMPR0102120031> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1";
  chebi:inchikey "LHXDLQBQYFFVNW-OIBJUYFYSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(1R,4S)-fenchan-2-one", "(1R,4S)-fenchone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36612> .

<https://www.lipidmaps.org/rdf/LMPR0102120032> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m1/s1";
  chebi:inchikey "UDIUFGIXIGLRSM-LHLIQPBNSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "(1S)-bornane-2,5-dione", "(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36776> .

<https://www.lipidmaps.org/rdf/LMPR0102120033> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1";
  chebi:inchikey "VNQXSTWCDUXYEZ-QUBYGPBYSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "(1S)-bornane-2,3-dione", "(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36777> .

<https://www.lipidmaps.org/rdf/LMPR0102120034> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1";
  chebi:inchikey "VNQXSTWCDUXYEZ-LDWIPMOCSA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "(1R)-bornane-2,3-dione", "(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36778> .

<https://www.lipidmaps.org/rdf/LMPR0102120035> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m0/s1";
  chebi:inchikey "NDVASEGYNIMXJL-UWVGGRQHSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(-)-sabinene", "(1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane (1S,5S)-thuj-4(10)-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50028> .

<https://www.lipidmaps.org/rdf/LMPR0102120036> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m1/s1";
  chebi:inchikey "NDVASEGYNIMXJL-NXEZZACHSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(+)-sabinene", "(1R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane (1R,5R)-thuj-4(10)-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50029> .

<https://www.lipidmaps.org/rdf/LMPR0102120037> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4,7,9H,5-6H2,1-3H3/t9-,10-/m0/s1";
  chebi:inchikey "KQAZVFVOEIRWHN-UWVGGRQHSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(+)-alpha-thujene", "(1S,5R)-2-methyl-5-(propan-2-yl)bicyclo[3.1.0]hex-2-ene (1S,5R)-thuj-2-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50032> .

<https://www.lipidmaps.org/rdf/LMPR0102120038> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4,7,9H,5-6H2,1-3H3/t9-,10-/m1/s1";
  chebi:inchikey "KQAZVFVOEIRWHN-NXEZZACHSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "(-)-alpha-thujene", "(1R,5S)-2-methyl-5-(propan-2-yl)bicyclo[3.1.0]hex-2-ene (1R,5S)-thuj-2-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50033> .

<https://www.lipidmaps.org/rdf/LMPR0102120039> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1";
  chebi:inchikey "USMNOWBWPHYOEA-XKSSXDPKSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(+)-beta-thujone", "(1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one (1S,4S,5R)-thujan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50045> .

<https://www.lipidmaps.org/rdf/LMPR0102120040> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m1/s1";
  chebi:inchikey "USMNOWBWPHYOEA-KHQFGBGNSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(-)-beta-thujone", "(1R,4R,5S)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one (1R,4R,5S)-thujan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50046> .

<https://www.lipidmaps.org/rdf/LMPR0102120041> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-9(2)7-4-5-10(9,3)12-8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m1/s1";
  chebi:inchikey "AXRMSBLBSHJLGO-GMSGAONNSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(-)-1,2-campholide", "(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50360> .

<https://www.lipidmaps.org/rdf/LMPR0102120042> a owl:Class;
  chebi:formula "C10H14O3";
  chebi:inchi "InChI=1S/C10H14O3/c1-9(2)6-4-8(12)13-10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1";
  chebi:inchikey "UDJVKSCOEHSXBZ-QUBYGPBYSA-N";
  chebi:monoisotopicmass 1.82094295E2;
  rdfs:label "(-)-5-oxo-1,2-campholide", "(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18130> .

<https://www.lipidmaps.org/rdf/LMPR0102120043> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-9(2)7-4-5-10(9,3)12-8(11)6-7/h7H,4-6H2,1-3H3";
  chebi:inchikey "AXRMSBLBSHJLGO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "1,2-campholide", "1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_488> .

<https://www.lipidmaps.org/rdf/LMPR0102120045> a owl:Class;
  chebi:formula "C10H14O2";
  chebi:inchi "InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m0/s1";
  chebi:inchikey "UDIUFGIXIGLRSM-WKEGUHRASA-N";
  chebi:monoisotopicmass 1.6609938E2;
  rdfs:label "(1R)-bornane-2,5-dione", "(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15392> .

<https://www.lipidmaps.org/rdf/LMPR0102120046> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120047> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212> .

<https://www.lipidmaps.org/rdf/LMPR0102120048> a owl:Class;
  chebi:formula "C10H16O2";
  chebi:inchi "InChI=1S/C10H16O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-7,11H,4-5H2,1-3H3/t6-,7+,10-/m0/s1";
  chebi:inchikey "DJQYBVLXBVJHMU-PJKMHFRUSA-N";
  chebi:monoisotopicmass 1.6811503E2;
  rdfs:label "(+)-exo-5-hydroxycamphor", "(1R,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15398> .

<https://www.lipidmaps.org/rdf/LMPR0102120049> a owl:Class;
  chebi:formula "C10H14O";
  chebi:inchi "InChI=1S/C10H14O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8H,3-5H2,1-2H3/t8-,10+/m1/s1";
  chebi:inchikey "PBLWMCQDAGOTPV-SCZZXKLOSA-N";
  chebi:monoisotopicmass 1.50104465E2;
  rdfs:label "(+)-sabinone", "(1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15403> .

<https://www.lipidmaps.org/rdf/LMPR0102120050> a owl:Class;
  chebi:formula "C10H16O";
  chebi:inchi "InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8-,10+/m0/s1";
  chebi:inchikey "USMNOWBWPHYOEA-OYNCUSHFSA-N";
  chebi:monoisotopicmass 1.52120115E2;
  rdfs:label "(+)-alpha-thujone", "(1R,4S,5S)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one (1R,4S,5S)-thujan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010212>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50043> .

<https://www.lipidmaps.org/rdf/LMPR0102130001> a owl:Class;
  chebi:formula "C10H16";
  chebi:inchi "InChI=1S/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3";
  chebi:inchikey "RRBYUSWBLVXTQN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.361252E2;
  rdfs:label "1,7,7-trimethyl-tricyclo[2.2.1.0{2,6}]heptane", "Tricyclene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010213>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64266> .

<https://www.lipidmaps.org/rdf/LMPR01030040> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15+/m1/s1";
  chebi:inchikey "AYXPYQRXGNDJFU-IMNVLQEYSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "Viridiflorol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156228> .

<https://www.lipidmaps.org/rdf/LMPR01030041> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15-/m0/s1";
  chebi:inchikey "AYXPYQRXGNDJFU-RQWGMIHLSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "Globulol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030042> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m0/s1";
  chebi:inchikey "AYXPYQRXGNDJFU-AQEIEYEASA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "Ledol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030043> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-11-7-9-15(16)12(2)6-5-8-14(3,4)13(15)10-11/h7,12-13,16H,5-6,8-10H2,1-4H3/t12-,13+,15+/m0/s1";
  chebi:inchikey "YKKOCJJTUUOJTC-GZBFAFLISA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "Himachalane-3-en-6-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030044> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10-7-9-15-11(2)6-5-8-14(3,4)13(15)12(10)16-15/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m0/s1";
  chebi:inchikey "ZKLMKYSMZGGNSI-KYEXWDHISA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "2alpha,6alpha-epoxyhimachal-3-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030045> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-10-6-5-7-13(2,3)11-12-14(4,16)8-9-15(10,11)17-12/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m0/s1";
  chebi:inchikey "ASXSVCYEAPHTSV-CUZKYEQNSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "2alpha,6alpha-epoxyhimachalan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030046> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-21-9-7-13-27(3,4)25-17-23(19-31)11-15-29(21,25)33-30-16-12-24(20-32)18-26(30)28(5,6)14-8-10-22(30)2/h17-18,21-22,25-26,31-32H,7-16,19-20H2,1-6H3/t21-,22-,25+,26+,29+,30+/m0/s1";
  chebi:inchikey "FFMWOMGSIICTOY-SOXAYEJESA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "Chinensiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030047> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-11-4-3-8-14(2)9-7-12(5-6-13(16)17)10-15(11,14)18/h5-6,12,18H,1,3-4,7-10H2,2H3,(H,16,17)/b6-5+/t12-,14-,15+/m1/s1";
  chebi:inchikey "OKSWDWBXHMOVCG-ZBRHRRKMSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "Macrophyllic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030048> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-11-4-3-8-14(2)9-7-12(5-6-13(16)17)10-15(11,14)18/h5-6,12,18H,1,3-4,7-10H2,2H3,(H,16,17)/b6-5+/t12-,14-,15-/m1/s1";
  chebi:inchikey "OKSWDWBXHMOVCG-CGQSYGMKSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "Macrophyllic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030049> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-13-7-3-8-14(2)15(13,18-14)10-11(6-9-13)4-5-12(16)17/h4-5,11H,3,6-10H2,1-2H3,(H,16,17)/b5-4+/t11-,13-,14-,15+/m1/s1";
  chebi:inchikey "CZFYTAOSDOKUHD-NKLRYFMSSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "Macrophyllic acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR01030050> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-13-7-3-8-14(2)15(13,18-14)10-11(6-9-13)4-5-12(16)17/h4-5,11H,3,6-10H2,1-2H3,(H,16,17)/b5-4+/t11-,13-,14+,15-/m1/s1";
  chebi:inchikey "CZFYTAOSDOKUHD-OHSMQCEASA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "Macrophyllic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103010000> a owl:Class;
  chebi:inchi "InChI=1S/C15H32/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h13-15H,6-12H2,1-5H3";
  chebi:inchikey "YFHFHLSMISYUAQ-UHFFFAOYSA-N";
  rdfs:label "Farnesane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36756> .

<https://www.lipidmaps.org/rdf/LMPR0103010001> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+";
  chebi:inchikey "CRDAMVZIKSXKFV-YFVJMOTDSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "2E,6E-farnesol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16619>, <https://swisslipids.org/rdf/SLM_000399835> .

<https://www.lipidmaps.org/rdf/LMPR0103010002> a owl:Class;
  chebi:formula "C15H28O7P2";
  chebi:inchi "InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9+,15-11+";
  chebi:inchikey "VWFJDQUYCIWHTN-YFVJMOTDSA-N";
  chebi:monoisotopicmass 3.82131027E2;
  rdfs:label "Farnesyl diphosphate", "Farnesyl pyrophosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17407>, <https://swisslipids.org/rdf/SLM_000000307> .

<https://www.lipidmaps.org/rdf/LMPR0103010003> a owl:Class;
  chebi:formula "C15H28O7P2";
  chebi:inchi "InChI=1S/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)/b14-11+";
  chebi:inchikey "SDXCRASCLFBFND-SDNWHVSQSA-N";
  chebi:monoisotopicmass 3.82131027E2;
  rdfs:label "Nerolidyl diphosphate", "Nerolidyl pyrophosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7525> .

<https://www.lipidmaps.org/rdf/LMPR0103010004> a owl:Class;
  chebi:formula "C16H26O3";
  chebi:inchi "InChI=1S/C16H26O3/c1-12(9-10-14-16(3,4)19-14)7-6-8-13(2)11-15(17)18-5/h7,11,14H,6,8-10H2,1-5H3/b12-7+,13-11+/t14-/m1/s1";
  chebi:inchikey "QVJMXSGZTCGLHZ-HONBPKQLSA-N";
  chebi:monoisotopicmass 2.66188195E2;
  rdfs:label "Juvenile hormone III", "Methyl R-(+)-10,11-epoxyfarnesate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27493> .

<https://www.lipidmaps.org/rdf/LMPR0103010005> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+/t15-/m1/s1";
  chebi:inchikey "FQTLCLSUCSAZDY-ATGUSINASA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "Nerolidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59958> .

<https://www.lipidmaps.org/rdf/LMPR0103010006> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11+";
  chebi:inchikey "CRDAMVZIKSXKFV-GNESMGCMSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "2E,6Z-farnesol", "3,7,11-trimethyldodeca-2E,6Z,10-trien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35966> .

<https://www.lipidmaps.org/rdf/LMPR0103010007> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3/b14-9+,15-11-";
  chebi:inchikey "YHRUHBBTQZKMEX-PVMFERMNSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "2E,6Z-farnesal", "3,7,11-trimethyldodeca-2Z,6E,10-trienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35968> .

<https://www.lipidmaps.org/rdf/LMPR0103010008> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11-";
  chebi:inchikey "CRDAMVZIKSXKFV-FBXUGWQNSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(2-cis,6-cis)-farnesol", "(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42680> .

<https://www.lipidmaps.org/rdf/LMPR0103010009> a owl:Class;
  chebi:formula "C15H28O7P2";
  chebi:inchi "InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9-,15-11-";
  chebi:inchikey "VWFJDQUYCIWHTN-FBXUGWQNSA-N";
  chebi:monoisotopicmass 3.82131027E2;
  rdfs:label "(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate",
    "2-cis,6-cis-farnesyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19511> .

<https://www.lipidmaps.org/rdf/LMPR0103010010> a owl:Class;
  chebi:formula "C15H28O7P2";
  chebi:inchi "InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9+,15-11-";
  chebi:inchikey "VWFJDQUYCIWHTN-PVMFERMNSA-N";
  chebi:monoisotopicmass 3.82131027E2;
  rdfs:label "(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate",
    "2-cis,6-trans-farnesyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19515> .

<https://www.lipidmaps.org/rdf/LMPR0103010011> a owl:Class;
  chebi:formula "C15H28O7P2";
  chebi:inchi "InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9-,15-11+";
  chebi:inchikey "VWFJDQUYCIWHTN-GNESMGCMSA-N";
  chebi:monoisotopicmass 3.82131027E2;
  rdfs:label "(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate",
    "2-trans,6-cis-farnesyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19784> .

<https://www.lipidmaps.org/rdf/LMPR0103010012> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3/b14-9+,15-11+";
  chebi:inchikey "YHRUHBBTQZKMEX-YFVJMOTDSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(2-trans,6-trans)-farnesal", "(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15894> .

<https://www.lipidmaps.org/rdf/LMPR0103010013> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-";
  chebi:inchikey "CRDAMVZIKSXKFV-PVMFERMNSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(2-cis,6-trans)-farnesol", "3,7,11-trimethyldodeca-2Z,6E,10-trien-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16774> .

<https://www.lipidmaps.org/rdf/LMPR0103010014> a owl:Class;
  chebi:formula "C17H34O2";
  chebi:inchi "InChI=1S/C17H34O2/c1-14(2)8-5-9-15(3)10-6-11-16(4)12-7-13-17(18)19/h14-16H,5-13H2,1-4H3,(H,18,19)/t15-,16-/m1/s1";
  chebi:inchikey "AMCIEXNSDXERAY-HZPDHXFCSA-N";
  chebi:monoisotopicmass 2.70255881E2;
  rdfs:label "14:0(5Me[R],9Me[R],13Me)", "5R,9R,13-trimethyl-tetradecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179972> .

<https://www.lipidmaps.org/rdf/LMPR0103010015> a owl:Class;
  chebi:formula "C21H40O2";
  chebi:inchi "InChI=1S/C21H40O2/c1-18(2)12-10-14-20(4)16-11-15-19(3)13-8-6-5-7-9-17-21(22)23/h5-6,18-20H,7-17H2,1-4H3,(H,22,23)/b6-5-";
  chebi:inchikey "ZVEKMLFVHJFZON-WAYWQWQTSA-N";
  chebi:monoisotopicmass 3.24302831E2;
  rdfs:label "18:1(5Z)(9Me,13Me,17Me)", "9,13,17-trimethyl-5Z-octadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103010016> a owl:Class;
  chebi:formula "C23H44O2";
  chebi:inchi "InChI=1S/C23H44O2/c1-20(2)14-12-16-22(4)18-13-17-21(3)15-10-8-6-5-7-9-11-19-23(24)25/h5,7,20-22H,6,8-19H2,1-4H3,(H,24,25)/b7-5-";
  chebi:inchikey "YFFYZNLBGSMHGN-ALCCZGGFSA-N";
  chebi:monoisotopicmass 3.52334131E2;
  rdfs:label "11,15,19-trimethyl-5Z-eicosenoic acid", "20:1(5Z)(11Me,15Me,19Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103010017> a owl:Class;
  chebi:formula "C25H48O2";
  chebi:inchi "InChI=1S/C25H48O2/c1-22(2)16-14-18-24(4)20-15-19-23(3)17-12-10-8-6-5-7-9-11-13-21-25(26)27/h7,9,22-24H,5-6,8,10-21H2,1-4H3,(H,26,27)/b9-7-";
  chebi:inchikey "GNJWUBJYELNMEO-CLFYSBASSA-N";
  chebi:monoisotopicmass 3.80365431E2;
  rdfs:label "13,17,21-trimethyl-5Z-docosenoic acid", "22:1(5Z)(13Me,17Me,21Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188388> .

<https://www.lipidmaps.org/rdf/LMPR0103010018> a owl:Class;
  chebi:formula "C23H42O2";
  chebi:inchi "InChI=1S/C23H42O2/c1-20(2)14-12-16-22(4)18-13-17-21(3)15-10-8-6-5-7-9-11-19-23(24)25/h5,7,10,15,20-22H,6,8-9,11-14,16-19H2,1-4H3,(H,24,25)/b7-5-,15-10-";
  chebi:inchikey "GAAXOKKROCNDSI-UBAIFNMZSA-N";
  chebi:monoisotopicmass 3.50318481E2;
  rdfs:label "11,15,19-trimethyl-5Z,9Z-eicosadienoic acid", "20:2(5Z,9Z)(11Me,15Me,19Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188020> .

<https://www.lipidmaps.org/rdf/LMPR0103010019> a owl:Class;
  chebi:formula "C25H46O2";
  chebi:inchi "InChI=1S/C25H46O2/c1-22(2)16-14-18-24(4)20-15-19-23(3)17-12-10-8-6-5-7-9-11-13-21-25(26)27/h7-10,22-24H,5-6,11-21H2,1-4H3,(H,26,27)/b9-7-,10-8-";
  chebi:inchikey "MYHOCVGEJIZGQA-XOHWUJONSA-N";
  chebi:monoisotopicmass 3.78349781E2;
  rdfs:label "13,17,21-trimethyl-5Z,9Z-docosadienoic acid", "22:2(5Z,9Z)(13Me,17Me,21Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188410> .

<https://www.lipidmaps.org/rdf/LMPR0103010020> a owl:Class;
  chebi:formula "C23H40O2";
  chebi:inchi "InChI=1S/C23H40O2/c1-20(2)14-12-16-22(4)18-13-17-21(3)15-10-8-6-5-7-9-11-19-23(24)25/h5,7,10,12,14-15,20-22H,6,8-9,11,13,16-19H2,1-4H3,(H,24,25)/b7-5-,14-12-,15-10-";
  chebi:inchikey "CNLCUGBJDBKIAL-CFKNZRRFSA-N";
  chebi:monoisotopicmass 3.48302831E2;
  rdfs:label "11,15,19-trimethyl-5Z,9Z,17Z-eicosatrienoic acid", "20:3(5Z,9Z,17Z)(11Me,15Me,19Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137753> .

<https://www.lipidmaps.org/rdf/LMPR0103010021> a owl:Class;
  chebi:formula "C25H44O2";
  chebi:inchi "InChI=1S/C25H44O2/c1-22(2)16-14-18-24(4)20-15-19-23(3)17-12-10-8-6-5-7-9-11-13-21-25(26)27/h7-10,14,16,22-24H,5-6,11-13,15,17-21H2,1-4H3,(H,26,27)/b9-7-,10-8-,16-14-";
  chebi:inchikey "LHDXYOPBJYRNES-TZPWFZHASA-N";
  chebi:monoisotopicmass 3.76334131E2;
  rdfs:label "13,17,21-trimethyl-5Z,9Z,19Z-docosatrienoic acid", "22:3(5Z,9Z,19Z)(13Me,17Me,21Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187950> .

<https://www.lipidmaps.org/rdf/LMPR0103010022> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-24(2)18-16-20-26(4)22-17-21-25(3)19-14-12-10-8-6-5-7-9-11-13-15-23-27(28)29/h6,8-9,11,17,22,24-26H,5,7,10,12-16,18-21,23H2,1-4H3,(H,28,29)/b8-6-,11-9-,22-17-";
  chebi:inchikey "PRGDQWKNVBYEKH-IZJJPQSLSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "15,19,23-trimethyl-5Z,9Z,17Z-tetracosatrienoic acid", "24:3(5Z,9Z,17Z)(15Me,19Me,23Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187367> .

<https://www.lipidmaps.org/rdf/LMPR0103010023> a owl:Class;
  chebi:formula "C15H29O10P3";
  chebi:inchi "InChI=1S/C15H29O10P3/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-23-27(19,20)25-28(21,22)24-26(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H,21,22)(H2,16,17,18)/b14-9+,15-11+";
  chebi:inchikey "QIOOKVHMPPJVHS-YFVJMOTDSA-N";
  chebi:monoisotopicmass 4.62097357E2;
  rdfs:label "3,7,11-trimethyldodeca-2,6,10-trien-1-yl tetrahydrogen triphosphate",
    "farnesyl triphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17961> .

<https://www.lipidmaps.org/rdf/LMPR0103010024> a owl:Class;
  chebi:formula "C16H19BrCl2O3";
  chebi:inchi "InChI=1S/C16H19BrCl2O3/c1-11(4-6-13(20)12(2)10-15(21)22)5-7-14(18)16(3,19)8-9-17/h4-5,7-9,14H,2,6,10H2,1,3H3,(H,21,22)/b7-5+,9-8+,11-4+/t14-,16-/m1/s1";
  chebi:inchikey "GOWQWBXAQSXSLZ-TUFXQOOASA-N";
  chebi:monoisotopicmass 4.07989461E2;
  rdfs:label "13-bromo-10R,11R-dichloro-7,11-dimethyl-3-methylene-4-oxo-6E,8E,12E-tridecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103010025> a owl:Class;
  chebi:formula "C16H19BrCl2O3";
  chebi:inchi "InChI=1S/C16H19BrCl2O3/c1-11(4-6-13(20)12(2)10-15(21)22)5-7-14(18)16(3,19)8-9-17/h4-5,7-9,14H,2,6,10H2,1,3H3,(H,21,22)/b7-5+,9-8+,11-4+/t14-,16+/m0/s1";
  chebi:inchikey "GOWQWBXAQSXSLZ-FTQBFQHLSA-N";
  chebi:monoisotopicmass 4.07989461E2;
  rdfs:label "13-bromo-10S,11R-dichloro-7,11-dimethyl-3-methylene-4-oxo-6E,8E,12E-tridecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103010026> a owl:Class;
  chebi:formula "C16H22Cl2O3";
  chebi:inchi "InChI=1S/C16H22Cl2O3/c1-5-16(4,18)14(17)9-7-11(2)6-8-13(19)12(3)10-15(20)21/h5-7,9,13-14,19H,1,3,8,10H2,2,4H3,(H,20,21)/b9-7+,11-6+/t13-,14+,16-/m1/s1";
  chebi:inchikey "CYRVLPXRQULBHZ-WHGSSFCCSA-N";
  chebi:monoisotopicmass 3.32094601E2;
  rdfs:label "10S,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12-tridecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103010027> a owl:Class;
  chebi:formula "C16H21BrCl2O3";
  chebi:inchi "InChI=1S/C16H21BrCl2O3/c1-11(4-6-13(20)12(2)10-15(21)22)5-7-14(18)16(3,19)8-9-17/h4-5,7-9,13-14,20H,2,6,10H2,1,3H3,(H,21,22)/b7-5+,9-8+,11-4+/t13-,14-,16-/m1/s1";
  chebi:inchikey "DATQSAPMCPQONA-HYJHZUOBSA-N";
  chebi:monoisotopicmass 4.10005111E2;
  rdfs:label "13-bromo-10R,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12E-tridecatrienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103010028> a owl:Class;
  chebi:formula "C13H20O5";
  chebi:inchi "InChI=1S/C13H20O5/c1-9(8-12(16)17-3)4-5-10(14)13(2)7-6-11(15)18-13/h8,10,14H,4-7H2,1-3H3/b9-8+/t10-,13?/m1/s1";
  chebi:inchikey "MQELFNUJNNKYBA-GEUBPHTKSA-N";
  chebi:monoisotopicmass 2.56131075E2;
  rdfs:label "Canangalia I", "methyl (2E,6R)-6-hydroxy-3-methyl-6-(2-methyl-5-oxotetrahydrofuran-2-yl) hex-2-enoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010029> a owl:Class;
  chebi:formula "C17H28O6";
  chebi:inchi "InChI=1S/C17H28O6/c1-13(18)16(20)23-14(17(2,3)21)11-9-7-5-6-8-10-12-15(19)22-4/h5,7,10,12-14,18,21H,6,8-9,11H2,1-4H3/b7-5+,12-10+/t13?,14-/m1/s1";
  chebi:inchikey "JOHZQAVFHKLUMH-UFNCYJSYSA-N";
  chebi:monoisotopicmass 3.28188591E2;
  rdfs:label "(2E,6E,10R)-10-lactoxy-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester",
    "Canangalia C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010030> a owl:Class;
  chebi:formula "C18H28O7";
  chebi:inchi "InChI=1S/C18H28O7/c1-18(2,23)14(25-17(22)13-12-15(19)20)10-8-6-4-5-7-9-11-16(21)24-3/h4,6,9,11,14,23H,5,7-8,10,12-13H2,1-3H3,(H,19,20)/b6-4+,11-9+/t14-/m1/s1";
  chebi:inchikey "ONSPZTHEQCMKTK-NOPIEOOISA-N";
  chebi:monoisotopicmass 3.56183506E2;
  rdfs:label "(2E,6E,10R)-11-hydroxy-10-succinoxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester",
    "Canangalia D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010031> a owl:Class;
  chebi:formula "C19H30O7";
  chebi:inchi "InChI=1S/C19H30O7/c1-14(15(21)13-20)18(23)26-16(19(2,3)24)11-9-7-5-6-8-10-12-17(22)25-4/h5,7,10,12,15-16,20-21,24H,1,6,8-9,11,13H2,2-4H3/b7-5+,12-10+/t15?,16-/m1/s1";
  chebi:inchikey "WWWDYYDVTGDVSB-SBIAHCOISA-N";
  chebi:monoisotopicmass 3.70199156E2;
  rdfs:label "(2E,6E,10R)-11-(3′,4′-dihydroxy-2′-methylenebutoxy)-10-hydroxy-3,7,11-trimethyldodeca -2.6-dienoic acid methyl ester",
    "Canangalia E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010032> a owl:Class;
  chebi:formula "C19H30O7";
  chebi:inchi "InChI=1S/C19H30O7/c1-14(13-20)17(22)18(23)26-15(19(2,3)24)11-9-7-5-6-8-10-12-16(21)25-4/h5,7,10,12,15,17,20,22,24H,1,6,8-9,11,13H2,2-4H3/b7-5+,12-10+/t15-,17?/m1/s1";
  chebi:inchikey "KXCFGOVISYQITL-GQWHPFFXSA-N";
  chebi:monoisotopicmass 3.70199156E2;
  rdfs:label "(2E,6E,10R)-11-(2',4'-dihydroxy-3'-methylenebutoxy)-10-hydroxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester",
    "Canangalia F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010033> a owl:Class;
  chebi:formula "C16H26O4";
  chebi:inchi "InChI=1S/C16H26O4/c1-11(8-9-12-15(2,3)19-12)7-6-10-16(4)13(20-16)14(17)18-5/h7,12-13H,6,8-10H2,1-5H3/b11-7+/t12-,13+,16+/m1/s1";
  chebi:inchikey "PNZGAJXFVAMMGM-ISGOXSRDSA-N";
  chebi:monoisotopicmass 2.8218311E2;
  rdfs:label "Juvenile hormone III skipped bisepoxide", "Methyl (2R,3S,10R)-2,3:10,11-Bisepoxyfarnesoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83643> .

<https://www.lipidmaps.org/rdf/LMPR0103010034> a owl:Class;
  chebi:formula "C19H28O4";
  chebi:inchi "InChI=1S/C19H28O4/c1-6-15(2)9-7-10-16(3)11-8-12-19(13-22-17(4)20)14-23-18(5)21/h6,9-10,12H,1,7-8,11,13-14H2,2-5H3/b15-9-,16-10+";
  chebi:inchikey "BRJLYVYGXYFXAJ-CKOAPEAFSA-N";
  chebi:monoisotopicmass 3.20198761E2;
  rdfs:label "Crannenol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010035> a owl:Class;
  chebi:formula "C17H26O2";
  chebi:inchi "InChI=1S/C17H26O2/c1-6-14(2)9-7-10-15(3)11-8-12-16(4)13-19-17(5)18/h6,9-10,12H,1,7-8,11,13H2,2-5H3/b14-9-,15-10+,16-12-";
  chebi:inchikey "CVZSGAMDFIAZKB-LANRBNROSA-N";
  chebi:monoisotopicmass 2.6219328E2;
  rdfs:label "Crannenol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010036> a owl:Class;
  chebi:formula "C17H26O3";
  chebi:inchi "InChI=1S/C17H26O3/c1-5-14(2)8-6-9-15(3)10-7-11-17(12-18)13-20-16(4)19/h5,8-9,11,18H,1,6-7,10,12-13H2,2-4H3/b14-8-,15-9+,17-11-";
  chebi:inchikey "KPLJEKBVCHDNKM-VLKPWHLASA-N";
  chebi:monoisotopicmass 2.78188195E2;
  rdfs:label "Crannenol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010037> a owl:Class;
  chebi:formula "C17H26O3";
  chebi:inchi "InChI=1S/C17H26O3/c1-5-14(2)8-6-9-15(3)10-7-11-17(12-18)13-20-16(4)19/h5,8-9,11,18H,1,6-7,10,12-13H2,2-4H3/b14-8-,15-9+,17-11+";
  chebi:inchikey "KPLJEKBVCHDNKM-DTHCEVFGSA-N";
  chebi:monoisotopicmass 2.78188195E2;
  rdfs:label "Crannenol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103010038> a owl:Class;
  chebi:formula "C14H18O3";
  chebi:inchi "InChI=1S/C14H18O3/c1-11(9-10-15)5-4-6-12(2)14(17)8-7-13(3)16/h6-10H,4-5H2,1-3H3/b8-7-,11-9+,12-6+";
  chebi:inchikey "PQXIJIXNDRFJBT-CRLUEARGSA-N";
  chebi:monoisotopicmass 2.34125595E2;
  rdfs:label "3,7-Dimethyl-8,11-dioxo-2E,6E,9Z-dodecatrienal", "isogyrinidal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>;
  lipidmaps-o:abbrev "FAL 14:5;O2" .

<https://www.lipidmaps.org/rdf/LMPR0103010039> a owl:Class;
  chebi:formula "C16H26";
  chebi:inchi "InChI=1S/C16H26/c1-6-15(5)11-9-13-16(7-2)12-8-10-14(3)4/h6,10-11,13H,1,7-9,12H2,2-5H3/b15-11-,16-13+";
  chebi:inchikey "LPHPRLLVGKQFEL-GYPBQELOSA-N";
  chebi:monoisotopicmass 2.1820345E2;
  rdfs:label "(3Z,6E)-14-methyl-alpha-farnesene", "3,11-dimethyl-7-ethyl-dodeca-1,3Z,6E,10-tetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301> .

<https://www.lipidmaps.org/rdf/LMPR0103020001> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-11(2)8-13(16)9-15(3)6-4-14(18-15)12-5-7-17-10-12/h5,7,10-11,14H,4,6,8-9H2,1-3H3/t14-,15+/m0/s1";
  chebi:inchikey "WOFDWNOSFDVCDF-LSDHHAIUSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "(2'S,5'R)-4-methyl-l-(5'-methyl-2',3',4',5'-tetrahydro[2' ',3' '-bifuran]-5'-yl)pentan-2-one",
    "Ngaione (-)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137722> .

<https://www.lipidmaps.org/rdf/LMPR0103020002> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-13(2)6-4-7-14(3)8-5-9-15-10-11-16-12-15/h6,8,10-12H,4-5,7,9H2,1-3H3/b14-8+";
  chebi:inchikey "LZBXPXAOYQVZEC-RIYZIHGNSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "3-(4,8-Dimethylnona-3,7-dienyl)-furan", "Dendrolasin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80721> .

<https://www.lipidmaps.org/rdf/LMPR0103030001> a owl:Class;
  chebi:formula "C14H24O";
  chebi:inchi "InChI=1S/C14H24O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h7,11H,4,6,8-10H2,1-3,5H3/b12-7+";
  chebi:inchikey "GVHYGHSXSIDTDI-KPKJPENVSA-N";
  chebi:monoisotopicmass 2.08182715E2;
  rdfs:label "6,10-dimethyl-9-methylene-5E-undecen-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171807> .

<https://www.lipidmaps.org/rdf/LMPR0103030002> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-12(2)7-6-8-14(5)9-10-15(11-16)13(3)4/h7,9,15-16H,3,6,8,10-11H2,1-2,4-5H3/b14-9+/t15-/m0/s1";
  chebi:inchikey "JTSPVWIYQLSMER-HNRFISLBSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(R)-Sesquilavandulol", "5,9-dimethyl-2R-(prop-1-en-2-yl)deca-4E,8-dien-1-ol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010303> .

<https://www.lipidmaps.org/rdf/LMPR0103040001> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8-9,11,13-14H,4-7H2,1-3H3/b10-8+/t11-,13+,14-/m1/s1";
  chebi:inchikey "RJZWGDPBGWGJNU-MTXIQXFFSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "Valerenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010304>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166676> .

<https://www.lipidmaps.org/rdf/LMPR0103050001> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7+/t15-/m1/s1";
  chebi:inchikey "JLIDBLDQVAYHNE-IBPUIESWSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "(S)-(+)-Abscisic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18743> .

<https://www.lipidmaps.org/rdf/LMPR0103050002> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h5-9,18H,10H2,1-4H3/b7-5+,11-6-/t15-/m0/s1";
  chebi:inchikey "RIKWDZWVHUIUAM-GJJOHELOSA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "(-)-abscisic aldehyde", "(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49187> .

<https://www.lipidmaps.org/rdf/LMPR0103050003> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-12(10-17-11-16)7-8-14-13(2)6-5-9-15(14,3)4/h10-11H,5-9H2,1-4H3/b12-10+";
  chebi:inchikey "MJURCEOLOMHLAX-ZRDIBKRKSA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "(1E)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-1-enyl formate",
    "Latia luciferin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17269> .

<https://www.lipidmaps.org/rdf/LMPR0103050004> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h5-9,18H,10H2,1-4H3/b7-5+,11-6-/t15-/m1/s1";
  chebi:inchikey "RIKWDZWVHUIUAM-KICRZJJPSA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "(2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal",
    "abscisic aldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31157> .

<https://www.lipidmaps.org/rdf/LMPR0103050005> a owl:Class;
  chebi:formula "C15H22O5";
  chebi:inchi "InChI=1S/C15H22O5/c1-10(6-12(17)18)4-5-15(19)13(2)7-11(16)8-14(15,3)20-9-13/h4-6,11,16,19H,7-9H2,1-3H3,(H,17,18)/b5-4+,10-6-/t11-,13+,14+,15-/m0/s1";
  chebi:inchikey "XIVFQYWMMJWUCD-VSTJRZLJSA-N";
  chebi:monoisotopicmass 2.82146725E2;
  rdfs:label "(2Z,4E)-5-[(1R,3S,5R,8S)-3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoic acid",
    "dihydrophaseic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23757> .

<https://www.lipidmaps.org/rdf/LMPR0103050006> a owl:Class;
  chebi:formula "C21H32O10";
  chebi:inchi "InChI=1S/C21H32O10/c1-11(6-14(23)24)4-5-21(28)19(2)7-12(8-20(21,3)29-10-19)30-18-17(27)16(26)15(25)13(9-22)31-18/h4-6,12-13,15-18,22,25-28H,7-10H2,1-3H3,(H,23,24)/b5-4+,11-6-/t12-,13+,15+,16-,17+,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "UHHVHDDICOEBTQ-WTZDRGJSSA-N";
  chebi:monoisotopicmass 4.44199551E2;
  rdfs:label "(2Z,4E)-5-[(1R,3S,5R,8S)-3-(beta-D-glucopyranosyloxy)-8-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoic acid",
    "dihydrophaseic acid 4-O-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23758> .

<https://www.lipidmaps.org/rdf/LMPR0103050007> a owl:Class;
  chebi:formula "C15H22O5";
  chebi:inchi "InChI=1S/C15H22O5/c1-10(6-12(17)18)4-5-15(19)13(2)7-11(16)8-14(15,3)20-9-13/h4-6,11,16,19H,7-9H2,1-3H3,(H,17,18)/b5-4+,10-6-/t11-,13-,14-,15+/m1/s1";
  chebi:inchikey "XIVFQYWMMJWUCD-FJBUYRLMSA-N";
  chebi:monoisotopicmass 2.82146725E2;
  rdfs:label "(2Z,4E)-5-[(1R,3R,5R,8S)-3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoic acid",
    "epi-dihydrophaseic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23926> .

<https://www.lipidmaps.org/rdf/LMPR0103050008> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m0/s1";
  chebi:inchikey "JLIDBLDQVAYHNE-QHFMCZIYSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "(-)-abscisic acid", "(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28937> .

<https://www.lipidmaps.org/rdf/LMPR0103050009> a owl:Class;
  chebi:formula "C13H18O3";
  chebi:inchi "InChI=1S/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+/t13-/m1/s1";
  chebi:inchikey "JJRYPZMXNLLZFH-URWSZGRFSA-N";
  chebi:monoisotopicmass 2.22125595E2;
  rdfs:label "(4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one",
    "(6S)-dehydrovomifoliol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4372> .

<https://www.lipidmaps.org/rdf/LMPR0103050010> a owl:Class;
  chebi:formula "C15H20O5";
  chebi:inchi "InChI=1S/C15H20O5/c1-10(6-13(18)19)4-5-15(20)11(2)7-12(17)8-14(15,3)9-16/h4-7,16,20H,8-9H2,1-3H3,(H,18,19)/b5-4+,10-6-/t14-,15-/m1/s1";
  chebi:inchikey "AVFORCKFTWHFAR-ZSIFGTMLSA-N";
  chebi:monoisotopicmass 2.80131075E2;
  rdfs:label "(+)-8'-hydroxyabscisic acid", "(2Z,4E)-5-[(1R,6R)-1-hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20805> .

<https://www.lipidmaps.org/rdf/LMPR0103050011> a owl:Class;
  chebi:formula "C21H30O9";
  chebi:inchi "InChI=1S/C21H30O9/c1-11(5-6-21(28)12(2)8-13(23)9-20(21,3)4)7-15(24)30-19-18(27)17(26)16(25)14(10-22)29-19/h5-8,14,16-19,22,25-28H,9-10H2,1-4H3/b6-5+,11-7-/t14-,16-,17+,18-,19+,21-/m1/s1";
  chebi:inchikey "HLVPIMVSSMJFPS-VTEUUMMASA-N";
  chebi:monoisotopicmass 4.26188986E2;
  rdfs:label "(+)-abscisic acid beta-D-glucopyranosyl ester", "1-O-{(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoyl}-beta-D-glucopyranose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_22151> .

<https://www.lipidmaps.org/rdf/LMPR0103050012> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7+/t15-/m0/s1";
  chebi:inchikey "JLIDBLDQVAYHNE-XQFZKXHBSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "(2E,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid",
    "(R)-2-trans-abscisic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18657> .

<https://www.lipidmaps.org/rdf/LMPR0103050013> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-10(7-14(17)18)5-6-13-11(2)8-12(16)9-15(13,3)4/h5-8,13H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-";
  chebi:inchikey "FCRACOPGPMPSHN-LXGGSRJLSA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "1'-deoxyabscisic acid", "3-methyl-5-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-2Z,4E-pentadienoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18844> .

<https://www.lipidmaps.org/rdf/LMPR0103050014> a owl:Class;
  chebi:formula "C15H20O5";
  chebi:inchi "InChI=1S/C15H20O5/c1-10(6-13(18)19)4-5-15(20)11(9-16)7-12(17)8-14(15,2)3/h4-7,16,20H,8-9H2,1-3H3,(H,18,19)/b5-4+,10-6-";
  chebi:inchikey "ZGHRCSAIMSBFLK-IGTFLHFFSA-N";
  chebi:monoisotopicmass 2.80131075E2;
  rdfs:label "(2Z,4E)-5-[1-hydroxy-2-(hydroxymethyl)-6,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid",
    "7'-hydroxyabscisic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010305>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20764> .

<https://www.lipidmaps.org/rdf/LMPR0103060000> a owl:Class;
  chebi:inchi "InChI=1S/C15H30/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h12-15H,5-11H2,1-4H3";
  chebi:inchikey "NOWQRWPUNHMSAF-UHFFFAOYSA-N";
  rdfs:label "1-(1,5-Dimethylhexyl)-4-methylcyclohexane", "Bisabolane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36480> .

<https://www.lipidmaps.org/rdf/LMPR0103060001> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1";
  chebi:inchikey "RGZSQWQPBWRIAQ-CABCVRRESA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(-)-alpha-Bisabolol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_125> .

<https://www.lipidmaps.org/rdf/LMPR0103060002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1";
  chebi:inchikey "KKOXKGNSUHTUBV-LSDHHAIUSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Zingiberene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10115> .

<https://www.lipidmaps.org/rdf/LMPR0103060003> a owl:Class;
  chebi:formula "C26H34O7";
  chebi:inchi "InChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24-,25+,26+/m1/s1";
  chebi:inchikey "NGGMYCMLYOUNGM-CSDLUJIJSA-N";
  chebi:monoisotopicmass 4.58230456E2;
  rdfs:label "(2E,4E,6E,8E)-10-({(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]oct-6-yl}oxy)-10-oxodeca-2,4,6,8-tetraenoic acid",
    "fumagillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48635> .

<https://www.lipidmaps.org/rdf/LMPR0103060004> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8H,5,7,9-11H2,1-4H3/b15-14+";
  chebi:inchikey "XBGUIVFBMBVUEG-CCEZHUSRSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1Z)-bisabola-1(10),4,7(11)-triene (4Z)-4-(1,5-dimethylhex-4-en-1-ylidene)-1-methylcyclohexene",
    "(Z)-gamma-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49238> .

<https://www.lipidmaps.org/rdf/LMPR0103060005> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8H,5,7,9-11H2,1-4H3/b15-14-";
  chebi:inchikey "XBGUIVFBMBVUEG-PFONDFGASA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1E)-bisabola-1(10),4,7(11)-triene (4E)-4-(1,5-dimethylhex-4-en-1-ylidene)-1-methylcyclohexene",
    "(E)-gamma-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49239> .

<https://www.lipidmaps.org/rdf/LMPR0103060006> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7-";
  chebi:inchikey "YHBUQBJHSRGZNF-AUWJEWJLSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(9Z)-bisabola-4,7(11),9-triene 4-[(1Z)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene",
    "(Z)-alpha-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49241> .

<https://www.lipidmaps.org/rdf/LMPR0103060007> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7+";
  chebi:inchikey "YHBUQBJHSRGZNF-VGOFMYFVSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(9E)-bisabola-4,7(11),9-triene 4-[(1E)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene",
    "(E)-alpha-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49242> .

<https://www.lipidmaps.org/rdf/LMPR0103060008> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7+/t15-/m0/s1";
  chebi:inchikey "YHBUQBJHSRGZNF-LULHVWEPSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1R,9E)-bisabola-4,7(11),9-triene (4R)-4-[(1E)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene",
    "(E,R)-alpha-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49243> .

<https://www.lipidmaps.org/rdf/LMPR0103060009> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7+/t15-/m1/s1";
  chebi:inchikey "YHBUQBJHSRGZNF-KEQVLUGWSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1S,9E)-bisabola-4,7(11),9-triene (4S)-4-[(1E)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene",
    "(E,S)-alpha-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49244> .

<https://www.lipidmaps.org/rdf/LMPR0103060010> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7-/t15-/m0/s1";
  chebi:inchikey "YHBUQBJHSRGZNF-GSHXUFRSSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1R,9Z)-bisabola-4,7(11),9-triene (4R)-4-[(1Z)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene",
    "(R,Z)-alpha-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49245> .

<https://www.lipidmaps.org/rdf/LMPR0103060011> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7-/t15-/m1/s1";
  chebi:inchikey "YHBUQBJHSRGZNF-XIEDVDOYSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1S,9Z)-bisabola-4,7(11),9-triene (4S)-4-[(1Z)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene",
    "(S,Z)-alpha-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49246> .

<https://www.lipidmaps.org/rdf/LMPR0103060012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306> .

<https://www.lipidmaps.org/rdf/LMPR0103060013> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m1/s1";
  chebi:inchikey "XZRVRYFILCSYSP-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1S)-bisabola-4,7(11),10(15)-triene (4S)-1-methyl-4-(5-methyl-1-methylenehex-4-en-1-yl)cyclohexene",
    "(S)-beta-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49263> .

<https://www.lipidmaps.org/rdf/LMPR0103060014> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m0/s1";
  chebi:inchikey "XZRVRYFILCSYSP-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1R)-bisabola-4,7(11),10(15)-triene (4R)-1-methyl-4-(5-methyl-1-methylenehex-4-en-1-yl)cyclohexene",
    "(R)-beta-bisabolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49266> .

<https://www.lipidmaps.org/rdf/LMPR0103060015> a owl:Class;
  chebi:formula "C15H22";
  chebi:inchi "InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3/t14-/m0/s1";
  chebi:inchikey "VMYXUZSZMNBRCN-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.0217215E2;
  rdfs:label "1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene", "alpha-curcumene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010306> .

<https://www.lipidmaps.org/rdf/LMPR0103070001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)10-14(13)15/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14+,15+/m0/s1";
  chebi:inchikey "MZOWOHKNFKJFFD-RRFJBIMHSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-Sesquicarene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80901> .

<https://www.lipidmaps.org/rdf/LMPR0103080001> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-7-15(6)9-14(16)12(10(2)3)8-13(15)11(4)5/h7,13H,1,4,8-9H2,2-3,5-6H3/t13-,15+/m0/s1";
  chebi:inchikey "ABLPGPHZENVRRH-DZGCQCFKSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "beta-Elemenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010308>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169732> .

<https://www.lipidmaps.org/rdf/LMPR0103090000> a owl:Class;
  chebi:inchi "InChI=1S/C15H30/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h12-15H,5-11H2,1-4H3";
  chebi:inchikey "IBMAYSYTZAVZPY-UHFFFAOYSA-N";
  rdfs:label "Germacrane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9,15H,1,5,7-8,10-11H2,2-4H3/b13-6+,14-9+/t15-/m1/s1";
  chebi:inchikey "XMRKUJJDDKYUHV-DFSVIBJJSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+) Germacrene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41595> .

<https://www.lipidmaps.org/rdf/LMPR0103090002> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5+/t11-,12-,13-,15+/m0/s1";
  chebi:inchikey "KTEXNACQROZXEV-SLXBATTESA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "Parthenolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181553> .

<https://www.lipidmaps.org/rdf/LMPR0103090003> a owl:Class;
  chebi:formula "C19H20O6";
  chebi:inchi "InChI=1S/C19H20O6/c1-9(2)17(20)24-15-8-12-7-13(23-19(12)22)5-10(3)6-14-16(15)11(4)18(21)25-14/h6-7,13-16H,1,4-5,8H2,2-3H3/b10-6+/t13-,14-,15+,16+/m1/s1";
  chebi:inchikey "JMUOPRSXUVOHFE-GZZMZBIISA-N";
  chebi:monoisotopicmass 3.4412599E2;
  rdfs:label "Deoxyelephantopin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4409> .

<https://www.lipidmaps.org/rdf/LMPR0103090004> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-8(2)16(20)24-12-6-10-5-11(23-18(10)22)7-19(4)15(26-19)14-13(12)9(3)17(21)25-14/h5,11-15H,1,3,6-7H2,2,4H3/t11-,12-,13+,14-,15+,19+/m0/s1";
  chebi:inchikey "WIQOUTANBFOBPB-KIVXNUBRSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "Elephantopin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4773> .

<https://www.lipidmaps.org/rdf/LMPR0103090007> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9H,5,7-8,10-11H2,1-4H3/b13-6+,14-9+";
  chebi:inchikey "GXEGJTGWYVZSNR-SJRHNVSNSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Germacrene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5337> .

<https://www.lipidmaps.org/rdf/LMPR0103090008> a owl:Class;
  chebi:formula "C12H22O";
  chebi:inchi "InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m1/s1";
  chebi:inchikey "JLPUXFOGCDVKGO-GRYCIOLGSA-N";
  chebi:monoisotopicmass 1.82167065E2;
  rdfs:label "(+)-geosmin", "(4R,4aR,8aS)-4,8a-dimethyloctahydronaphthalen-4a(2H)-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46705> .

<https://www.lipidmaps.org/rdf/LMPR0103090009> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,11,13-14,16H,5,7-8,10H2,1-4H3/b11-9+,12-6+/t13-,14+/m0/s1";
  chebi:inchikey "ZVZPKUXZGROCDB-IFRRKGDKSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "2-[(1R,2E,4S,7E)-4,8-dimethylcyclodeca-2,7-dien-1-yl]propan-2-ol", "germacradienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46734> .

<https://www.lipidmaps.org/rdf/LMPR0103090010> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9H,5,7-8,10-11H2,1-4H3/b13-6+,14-9-";
  chebi:inchikey "GXEGJTGWYVZSNR-JEKCHIPQSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1E,4Z)-germacra-1(10),4,7(11)-triene (1E,5Z)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene",
    "(1E,4Z)-germacrene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49315> .

<https://www.lipidmaps.org/rdf/LMPR0103090011> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9H,5,7-8,10-11H2,1-4H3/b13-6-,14-9-";
  chebi:inchikey "GXEGJTGWYVZSNR-OMQMMEOVSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1Z,4Z)-germacra-1(10),4,7(11)-triene (1Z,5Z)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene",
    "(1Z,4Z)-germacrene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49655> .

<https://www.lipidmaps.org/rdf/LMPR0103090012> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9H,5,7-8,10-11H2,1-4H3/b13-6-,14-9+";
  chebi:inchikey "GXEGJTGWYVZSNR-LBJJKJHXSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1Z,4E)-germacra-1(10),4,7(11)-triene (1Z,5E)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene",
    "(1Z,4E)-germacrene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49693> .

<https://www.lipidmaps.org/rdf/LMPR0103090013> a owl:Class;
  chebi:formula "C19H26O6";
  chebi:inchi "InChI=1S/C19H26O6/c1-11(2)18(22)24-15-7-13(9-20)5-4-6-14(10-21)8-16-17(15)12(3)19(23)25-16/h5,8,11,15-17,20-21H,3-4,6-7,9-10H2,1-2H3/b13-5-,14-8-/t15-,16+,17+/m0/s1";
  chebi:inchikey "IAKJNLGPQQXWAV-YINPGZOOSA-N";
  chebi:monoisotopicmass 3.5017294E2;
  rdfs:label "(1E,4Z)-14,15-dihydroxy-8alpha-(2-methylpropanoyloxy)germacra-1(10),4,11(13)-trieno-12,6alpha-lactone",
    "alatolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2542> .

<https://www.lipidmaps.org/rdf/LMPR0103090014> a owl:Class;
  chebi:formula "C19H24O6";
  chebi:inchi "InChI=1S/C19H24O6/c1-10(2)17(21)23-13-8-12(9-20)6-5-7-19(4)16(25-19)15-14(13)11(3)18(22)24-15/h6,13-16,20H,1,3,5,7-9H2,2,4H3/b12-6+/t13-,14+,15-,16-,19+/m0/s1";
  chebi:inchikey "AFQQBXILQNQSCA-HLEMRYDMSA-N";
  chebi:monoisotopicmass 3.4815729E2;
  rdfs:label "Tomenphantin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090015> a owl:Class;
  chebi:formula "C19H24O6";
  chebi:inchi "InChI=1S/C19H24O6/c1-11-5-4-6-14(10-21)8-16(24-18(22)12(2)9-20)17-13(3)19(23)25-15(17)7-11/h6-7,15-17,20-21H,2-5,8-10H2,1H3/b11-7+,14-6+/t15-,16+,17+/m1/s1";
  chebi:inchikey "RBLONIARBGLMQX-MNKPYCKDSA-N";
  chebi:monoisotopicmass 3.4815729E2;
  rdfs:label "Isoonopordopicrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090016> a owl:Class;
  chebi:formula "C21H26O7";
  chebi:inchi "InChI=1S/C21H26O7/c1-12-6-5-7-16(11-26-15(4)23)9-18(27-20(24)13(2)10-22)19-14(3)21(25)28-17(19)8-12/h7-8,17-19,22H,2-3,5-6,9-11H2,1,4H3/b12-8+,16-7+/t17-,18+,19+/m1/s1";
  chebi:inchikey "NCRIAOUYYVDSRN-CGHMMIGKSA-N";
  chebi:monoisotopicmass 3.90167856E2;
  rdfs:label "Dimerostatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090017> a owl:Class;
  chebi:formula "C19H22O7";
  chebi:inchi "InChI=1S/C19H22O7/c1-10-4-5-15-19(9-21,26-15)7-14(25-17(22)11(2)8-20)16-12(3)18(23)24-13(16)6-10/h6,9,13-16,20H,2-5,7-8H2,1H3/b10-6+/t13-,14+,15?,16+,19+/m1/s1";
  chebi:inchikey "FBSJJDVUQAMACW-KYJKDSKFSA-N";
  chebi:monoisotopicmass 3.62136555E2;
  rdfs:label "Dimerostin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090018> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-8(2)17(21)25-13-7-11-6-12(24-19(11)23)5-9(3)15(20)16-14(13)10(4)18(22)26-16/h6,12-16,20H,1,3-5,7H2,2H3/t12-,13-,14+,15+,16-/m0/s1";
  chebi:inchikey "VBNONPMFUWBOIQ-RBZJEDDUSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "Elephantopinolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090019> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-5-9(2)18(22)26-14-8-12-7-13(25-20(12)24)6-10(3)16(21)17-15(14)11(4)19(23)27-17/h5,7,13-17,21H,3-4,6,8H2,1-2H3/b9-5-/t13-,14-,15+,16+,17-/m0/s1";
  chebi:inchikey "ASEQKKRQQIRJEC-ITGJHDPNSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "Elephantopinolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090020> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-4-11(3)18(22)26-16-8-12-7-13(25-19(12)23)5-10(2)6-15-17(16)14(9-21)20(24)27-15/h4,6-7,13,15-16,21H,5,8-9H2,1-3H3/b10-6+,11-4-/t13-,15-,16+/m1/s1";
  chebi:inchikey "DFUFHQYYQXCXKV-XFIUFDCLSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "Elephantopinolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090021> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-9(2)17(21)24-8-13-16-14(20)7-11-6-12(25-18(11)22)4-10(3)5-15(16)26-19(13)23/h5-6,12,14-15,20H,1,4,7-8H2,2-3H3/b10-5+/t12-,14+,15-/m1/s1";
  chebi:inchikey "RSZGBELYPNNBKA-GVELVIGYSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "Elephantopinolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090022> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-4-11(3)18(22)26-16-8-12-7-13(25-19(12)23)5-10(2)6-15-17(16)14(9-21)20(24)27-15/h4,6-7,13,15-16,21H,5,8-9H2,1-3H3/b10-6+,11-4+/t13-,15-,16+/m1/s1";
  chebi:inchikey "DFUFHQYYQXCXKV-RZJRJGJTSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "Elephantopinolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090023> a owl:Class;
  chebi:formula "C19H22O6";
  chebi:inchi "InChI=1S/C19H22O6/c1-9(2)17(20)24-15-8-12-7-13(23-19(12)22)5-10(3)6-14-16(15)11(4)18(21)25-14/h6-7,11,13-16H,1,5,8H2,2-4H3/b10-6+/t11-,13+,14+,15-,16?/m0/s1";
  chebi:inchikey "HVTBNYMRHSJGHK-ZYPOIOKMSA-N";
  chebi:monoisotopicmass 3.4614164E2;
  rdfs:label "Elephantopinolide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090024> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-5-9(2)17(21)25-13-7-11-6-12(24-19(11)23)8-20(4)16(27-20)15-14(13)10(3)18(22)26-15/h5-6,12-16H,3,7-8H2,1-2,4H3/b9-5-/t12-,13+,14-,15+,16+,20-/m1/s1";
  chebi:inchikey "QXRZYYIOSHQUKY-CUJLFFNASA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "Elephantopinolide G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090025> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-5-9(2)17(21)25-13-7-11-6-12(24-19(11)23)8-20(4)16(27-20)15-14(13)10(3)18(22)26-15/h5-6,12-16H,3,7-8H2,1-2,4H3/b9-5-/t12-,13-,14+,15-,16-,20+/m0/s1";
  chebi:inchikey "QXRZYYIOSHQUKY-VMYHEUCCSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "Elephantopinolide H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090026> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-8(2)16(20)24-12-6-10-5-11(23-18(10)22)7-19(4)15(26-19)14-13(12)9(3)17(21)25-14/h5,11-15H,1,3,6-7H2,2,4H3/t11-,12+,13-,14+,15+,19-/m1/s1";
  chebi:inchikey "WIQOUTANBFOBPB-BLXOOQHHSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "Elephantopinolide I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090027> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-8(2)16(20)24-12-6-10-5-11(23-18(10)22)7-19(4)15(26-19)14-13(12)9(3)17(21)25-14/h5,11-15H,1,3,6-7H2,2,4H3/t11-,12-,13+,14-,15-,19+/m0/s1";
  chebi:inchikey "WIQOUTANBFOBPB-PLJDJVMKSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "Elephantopinolide J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090028> a owl:Class;
  chebi:formula "C15H18O7";
  chebi:inchi "InChI=1S/C15H18O7/c1-15-5-7-3-6(13(17)20-7)4-8(16)9-10(12(15)22-15)21-14(18)11(9)19-2/h3,7-12,16H,4-5H2,1-2H3/t7-,8-,9+,10-,11-,12-,15+/m0/s1";
  chebi:inchikey "FIUKLWDETUQLTL-WQPNVZCNSA-N";
  chebi:monoisotopicmass 3.10105255E2;
  rdfs:label "Elephantopinolide K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090029> a owl:Class;
  chebi:formula "C15H18O5";
  chebi:inchi "InChI=1S/C15H18O5/c1-8-11-3-4-15(2,18)7-10-5-9(14(17)19-10)6-12(11)20-13(8)16/h3-5,8,10-12,18H,6-7H2,1-2H3/b4-3+/t8-,10-,11+,12-,15-/m0/s1";
  chebi:inchikey "PFJAKPWQAPCECT-DJUSWWOQSA-N";
  chebi:monoisotopicmass 2.78115425E2;
  rdfs:label "Elephantopinolide L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090030> a owl:Class;
  chebi:formula "C15H16O5";
  chebi:inchi "InChI=1S/C15H16O5/c1-8-11-3-4-15(2,18)7-10-5-9(14(17)19-10)6-12(11)20-13(8)16/h3-5,10-12,18H,1,6-7H2,2H3/b4-3+/t10-,11+,12-,15-/m0/s1";
  chebi:inchikey "DIOKUCNWNFHLAB-NRGWLUSISA-N";
  chebi:monoisotopicmass 2.76099775E2;
  rdfs:label "Elephantopinolide M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090031> a owl:Class;
  chebi:formula "C21H26O7";
  chebi:inchi "InChI=1S/C21H26O7/c1-6-12(2)18(22)28-17-10-14-9-15(27-20(14)24)11-21(4,25)8-7-16(17)13(3)19(23)26-5/h6-9,15-17,25H,3,10-11H2,1-2,4-5H3/b8-7+,12-6-/t15-,16+,17-,21-/m0/s1";
  chebi:inchikey "FVUGPYWLVLVCIM-ZBXGCGBHSA-N";
  chebi:monoisotopicmass 3.90167856E2;
  rdfs:label "Elephantopinolide N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090032> a owl:Class;
  chebi:formula "C21H26O7";
  chebi:inchi "InChI=1S/C21H26O7/c1-6-12(2)18(22)28-17-10-14-9-15(27-20(14)24)11-21(4,25)8-7-16(17)13(3)19(23)26-5/h6-9,15-17,25H,3,10-11H2,1-2,4-5H3/b8-7+,12-6+/t15-,16+,17-,21-/m0/s1";
  chebi:inchikey "FVUGPYWLVLVCIM-NLFCRMGJSA-N";
  chebi:monoisotopicmass 3.90167856E2;
  rdfs:label "Elephantopinolide O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090033> a owl:Class;
  chebi:formula "C20H24O7";
  chebi:inchi "InChI=1S/C20H24O7/c1-4-11(3)18(22)25-9-14-17-15(21)6-10(2)5-13-7-12(19(23)26-13)8-16(17)27-20(14)24/h4,6-7,13-17,21H,5,8-9H2,1-3H3/b10-6+,11-4-/t13-,14+,15+,16-,17-/m0/s1";
  chebi:inchikey "MUAPRESCLYWXJZ-XWWCWJFGSA-N";
  chebi:monoisotopicmass 3.76152205E2;
  rdfs:label "Elephantopinolide P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090034> a owl:Class;
  chebi:formula "C21H32O9";
  chebi:inchi "InChI=1S/C21H32O9/c1-9-5-4-6-21(3)18(30-21)17-11(10(2)19(26)29-17)7-12(9)27-20-16(25)15(24)14(23)13(8-22)28-20/h5,10-18,20,22-25H,4,6-8H2,1-3H3/b9-5+/t10-,11-,12+,13+,14+,15-,16+,17-,18-,20+,21+/m0/s1";
  chebi:inchikey "HAIUWTQIMLYRIO-XNSZVRSOSA-N";
  chebi:monoisotopicmass 4.28204636E2;
  rdfs:label "9beta-hydroxy-11beta,13-dihydro-parthenolide-9-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090035> a owl:Class;
  chebi:formula "C21H32O9";
  chebi:inchi "InChI=1S/C21H32O9/c1-9-5-4-6-21(3)18(30-21)17-11(10(2)19(26)29-17)7-12(9)27-20-16(25)15(24)14(23)13(8-22)28-20/h5,10-18,20,22-25H,4,6-8H2,1-3H3/b9-5+/t10-,11-,12-,13+,14+,15-,16+,17-,18-,20+,21+/m0/s1";
  chebi:inchikey "HAIUWTQIMLYRIO-UXXQOUJISA-N";
  chebi:monoisotopicmass 4.28204636E2;
  rdfs:label "9alpha-hydroxy-11beta,13-dihydro-parthenolide-9-O-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090036> a owl:Class;
  chebi:formula "C19H26O6";
  chebi:inchi "InChI=1S/C19H26O6/c1-5-10(2)17(21)22-12-9-19(4)13(24-19)6-7-18(3)16(25-18)15-11(12)8-14(20)23-15/h5,11-13,15-16H,6-9H2,1-4H3/b10-5-/t11-,12-,13-,15+,16+,18-,19+/m1/s1";
  chebi:inchikey "ODHOUUHGBKXLJZ-ILPIULFJSA-N";
  chebi:monoisotopicmass 3.5017294E2;
  rdfs:label "1,10-epoxydeltoidin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090037> a owl:Class;
  chebi:formula "C19H26O5";
  chebi:inchi "InChI=1S/C19H26O5/c1-5-12(3)18(21)22-14-9-11(2)7-6-8-19(4)17(24-19)16-13(14)10-15(20)23-16/h5,7,13-14,16-17H,6,8-10H2,1-4H3/b11-7+,12-5-/t13-,14-,16+,17+,19-/m1/s1";
  chebi:inchikey "CODMUMKJOKJZTO-DMXBOIKWSA-N";
  chebi:monoisotopicmass 3.34178025E2;
  rdfs:label "Deltoidin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090038> a owl:Class;
  chebi:formula "C19H26O6";
  chebi:inchi "InChI=1S/C19H26O6/c1-4-12(3)18(22)23-14-8-11(2)6-5-7-19(10-20)17(25-19)16-13(14)9-15(21)24-16/h4,6,13-14,16-17,20H,5,7-10H2,1-3H3/b11-6+,12-4-/t13-,14-,16+,17+,19+/m1/s1";
  chebi:inchikey "HIWQHRYAEHHJEB-ONCVQVOVSA-N";
  chebi:monoisotopicmass 3.5017294E2;
  rdfs:label "15-hydroxydeltoidin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309> .

<https://www.lipidmaps.org/rdf/LMPR0103090039> a owl:Class;
  chebi:formula "C20H22O7";
  chebi:inchi "InChI=1S/C20H22O7/c1-9(2)5-14(21)25-13-7-11-6-12(24-19(11)23)8-20(4)17(27-20)16-15(13)10(3)18(22)26-16/h5-6,12-13,15-17H,3,7-8H2,1-2,4H3/t12-,13-,15+,16-,17+,20+/m0/s1";
  chebi:inchikey "HSTUUCOYVIWGLJ-DXUAHVLSSA-N";
  chebi:monoisotopicmass 3.74136555E2;
  rdfs:label "Elephantin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_520527> .

<https://www.lipidmaps.org/rdf/LMPR0103090040> a owl:Class;
  chebi:formula "C22H30O8";
  chebi:inchi "InChI=1S/C22H30O8/c1-11(2)9-17(25)30-19-18-13(4)21(26)29-15(18)10-12(3)7-8-16(24)22(6,27)20(19)28-14(5)23/h7-8,11-12,15,18-20,27H,4,9-10H2,1-3,5-6H3/b8-7-/t12-,15+,18-,19-,20+,22+/m0/s1";
  chebi:inchikey "UVRIFAYGSSDVER-MBZNIOTRSA-N";
  chebi:monoisotopicmass 4.22194071E2;
  rdfs:label "Neurolenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66621> .

<https://www.lipidmaps.org/rdf/LMPR0103090041> a owl:Class;
  chebi:formula "C20H28O6";
  chebi:inchi "InChI=1S/C20H28O6/c1-11(2)8-17(22)25-15-10-20(5,24)16(21)7-6-12(3)9-14-18(15)13(4)19(23)26-14/h6-7,11-12,14-15,18,24H,4,8-10H2,1-3,5H3/b7-6-/t12-,14+,15+,18-,20-/m0/s1";
  chebi:inchikey "ZGBPQHPXBVYXCV-IJZJBVBSSA-N";
  chebi:monoisotopicmass 3.64188591E2;
  rdfs:label "Neurolenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66620> .

<https://www.lipidmaps.org/rdf/LMPR0103090042> a owl:Class;
  chebi:formula "C20H28O7";
  chebi:inchi "InChI=1S/C20H28O7/c1-10(2)8-15(22)27-17-16-12(4)19(24)26-13(16)9-11(3)6-7-14(21)20(5,25)18(17)23/h6-7,10-11,13,16-18,23,25H,4,8-9H2,1-3,5H3/b7-6-/t11-,13+,16-,17-,18+,20+/m0/s1";
  chebi:inchikey "QPYBAPKWMFWJOS-HVACLVPVSA-N";
  chebi:monoisotopicmass 3.80183506E2;
  rdfs:label "Neurolenin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66623> .

<https://www.lipidmaps.org/rdf/LMPR0103090043> a owl:Class;
  chebi:formula "C20H28O7";
  chebi:inchi "InChI=1S/C20H28O7/c1-10(2)8-15(22)27-18-17(23)16-12(4)19(24)26-13(16)9-11(3)6-7-14(21)20(18,5)25/h6-7,10-11,13,16-18,23,25H,4,8-9H2,1-3,5H3/b7-6-/t11-,13+,16-,17-,18+,20+/m0/s1";
  chebi:inchikey "PBRMNFXOHFGVPZ-HVACLVPVSA-N";
  chebi:monoisotopicmass 3.80183506E2;
  rdfs:label "Neurolenin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010309>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66622> .

<https://www.lipidmaps.org/rdf/LMPR0103100001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10+/t13-,14+/m1/s1";
  chebi:inchikey "VPDZRSSKICPUEY-JEPMYXAXSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Bicyclogermacrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010310>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63709> .

<https://www.lipidmaps.org/rdf/LMPR0103100002> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-11-5-4-6-12(16)8-10-14-13(9-7-11)15(14,2)3/h5,8,10,13-14H,4,6-7,9H2,1-3H3/b10-8-,11-5-/t13-,14+/m1/s1";
  chebi:inchikey "WCZCSOXIWRFHNZ-UPQREJAMSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "Kissoones A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010310>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186975> .

<https://www.lipidmaps.org/rdf/LMPR0103110001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6+,13-7+,14-10+";
  chebi:inchikey "FAMPSKZZVDUYOS-HRGUGZIWSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Humulene", "Tetramethylcycloundeca-1E,4E,8E-triene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5768> .

<https://www.lipidmaps.org/rdf/LMPR0103110002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h7,10,12H,2,5-6,8-9,11H2,1,3-4H3/b12-10+,13-7+";
  chebi:inchikey "FNXUOGPQAOCFKU-PVYBRLDNSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1E,6E)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene (1E,6E)-humula-1(11),4(13),5-triene",
    "(1E,6E)-gamma-humulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49292> .

<https://www.lipidmaps.org/rdf/LMPR0103110003> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h7,10,12H,2,5-6,8-9,11H2,1,3-4H3/b12-10-,13-7+";
  chebi:inchikey "FNXUOGPQAOCFKU-GNEBIQABSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1E,6Z)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene (1E,6Z)-humula-1(11),4(13),5-triene",
    "(1E,6Z)-gamma-humulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49297> .

<https://www.lipidmaps.org/rdf/LMPR0103110004> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h7,10,12H,2,5-6,8-9,11H2,1,3-4H3/b12-10+,13-7-";
  chebi:inchikey "FNXUOGPQAOCFKU-RYKBTYGJSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1Z,6E)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene (1Z,6E)-humula-1(11),4(13),5-triene",
    "(1Z,6E)-gamma-humulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49300> .

<https://www.lipidmaps.org/rdf/LMPR0103110005> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6,10-11H,1,5,7-9,12H2,2-4H3/b11-6+,14-10+";
  chebi:inchikey "HAVYZKHVTLAPDZ-PPGMXFKZSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1E,5E)-1,4,4-trimethyl-8-methylidenecycloundeca-1,5-diene (4E,8E)-humula-4,8,11-triene",
    "(4E,8E)-beta-humulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010311>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49312> .

<https://www.lipidmaps.org/rdf/LMPR0103120001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1";
  chebi:inchikey "NPNUFJAVOOONJE-GFUGXAQUSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "beta-Caryophyllene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10357> .

<https://www.lipidmaps.org/rdf/LMPR0103120002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-/t13-,14-/m1/s1";
  chebi:inchikey "NPNUFJAVOOONJE-FLFDDASRSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Isocaryophyllene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010312>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5993> .

<https://www.lipidmaps.org/rdf/LMPR0103120003> a owl:Class;
  chebi:formula "C15H22";
  chebi:inchi "InChI=1S/C15H22/c1-5-12-7-6-11(2)13-10-15(3,4)14(13)9-8-12/h5,7,13-14H,1-2,6,8-10H2,3-4H3/b12-7-/t13-,14-/m1/s1";
  chebi:inchikey "FXKCRBZUUFWUJK-PISUUVGWSA-N";
  chebi:monoisotopicmass 2.0217215E2;
  rdfs:label "Leptotriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010312> .

<https://www.lipidmaps.org/rdf/LMPR0103130001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-11-5-6-13(16)15(4)10-12(15)9-14(2,3)8-7-11/h7,12H,5-6,8-10H2,1-4H3/b11-7+/t12-,15-/m0/s1";
  chebi:inchikey "JKPHAPPVNYODTG-WYJARBCXSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(+)-Bicyclohumulenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187588> .

<https://www.lipidmaps.org/rdf/LMPR0103140001> a owl:Class;
  chebi:formula "C15H22";
  chebi:inchi "InChI=1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1";
  chebi:inchikey "SLKPBCXNFNIJSV-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.0217215E2;
  rdfs:label "Cuparene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167407> .

<https://www.lipidmaps.org/rdf/LMPR0103140002> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-11-6-7-12(10-13(11)16)15(4)9-5-8-14(15,2)3/h10,12,16H,1,5-9H2,2-4H3/t12-,15+/m0/s1";
  chebi:inchikey "QBPYGYSTALYKTI-SWLSCSKDSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(+)-delta-Cuprenen-4alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010314>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192916> .

<https://www.lipidmaps.org/rdf/LMPR0103150001> a owl:Class;
  chebi:formula "C15H20O";
  chebi:inchi "InChI=1S/C15H20O/c1-10-4-5-11(8-13(10)16)14(2)7-6-12-9-15(12,14)3/h4-5,8,12,16H,6-7,9H2,1-3H3/t12-,14+,15+/m1/s1";
  chebi:inchikey "CVIXDDABZMVCMV-SNPRPXQTSA-N";
  chebi:monoisotopicmass 2.16151415E2;
  rdfs:label "iso-Debromo-laurinterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010315> .

<https://www.lipidmaps.org/rdf/LMPR0103160001> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-11-5-6-13(17)12(9-11)15(10-16)8-4-7-14(15,2)3/h5-6,9,16-17H,4,7-8,10H2,1-3H3/t15-/m0/s1";
  chebi:inchikey "RWRCROWOIGNRGD-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "1,13-Dihydroxy-herbertene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183148> .

<https://www.lipidmaps.org/rdf/LMPR0103160002> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-11-5-6-13(17)12(9-11)15(3)8-4-7-14(15,2)10-16/h5-6,9,16-17H,4,7-8,10H2,1-3H3/t14-,15+/m0/s1";
  chebi:inchikey "AOYZAQMDZPHFIS-LSDHHAIUSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "1,14-Dihydroxy-herbertene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160003> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-11-5-6-13(17)12(9-11)15(3)8-4-7-14(15,2)10-16/h5-6,9,16-17H,4,7-8,10H2,1-3H3/t14-,15-/m1/s1";
  chebi:inchikey "AOYZAQMDZPHFIS-HUUCEWRRSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "1,15-Dihydroxy-herbertene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160004> a owl:Class;
  chebi:formula "C16H24O3";
  chebi:inchi "InChI=1S/C16H24O3/c1-15(2)6-5-7-16(15,3)12-8-11(10-19-4)9-13(17)14(12)18/h8-9,17-18H,5-7,10H2,1-4H3/t16-/m1/s1";
  chebi:inchikey "WBWSSBOUYGDHAI-MRXNPFEDSA-N";
  chebi:monoisotopicmass 2.64172545E2;
  rdfs:label "12-methoxyherbertene-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160005> a owl:Class;
  chebi:formula "C15H20O2";
  chebi:inchi "InChI=1S/C15H20O2/c1-10-5-6-12-11(9-10)14(2)7-4-8-15(14,3)13(16)17-12/h5-6,9,13,16H,4,7-8H2,1-3H3/t13-,14+,15+/m0/s1";
  chebi:inchikey "RJCZTDUUHXPXIL-RRFJBIMHSA-N";
  chebi:monoisotopicmass 2.3214633E2;
  rdfs:label "Herbertenelactol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160006> a owl:Class;
  chebi:formula "C15H18O2";
  chebi:inchi "InChI=1S/C15H18O2/c1-10-5-6-12-11(9-10)14(2)7-4-8-15(14,3)13(16)17-12/h5-6,9H,4,7-8H2,1-3H3/t14-,15-/m1/s1";
  chebi:inchikey "AJPFVAMFLSGCAO-HUUCEWRRSA-N";
  chebi:monoisotopicmass 2.3013068E2;
  rdfs:label "Herbertenolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160007> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-13(2)7-5-8-15(13,4)11-10-14(3,17)9-6-12(11)16/h6,9-10,17H,5,7-8H2,1-4H3/t14-,15-/m1/s1";
  chebi:inchikey "IAHVMQAYDBMMQB-HUUCEWRRSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Herbertenone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160008> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-13(2)7-5-8-15(13,4)11-10-14(3,17)9-6-12(11)16/h6,9-10,17H,5,7-8H2,1-4H3/t14-,15+/m0/s1";
  chebi:inchikey "IAHVMQAYDBMMQB-LSDHHAIUSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Herbertenone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160009> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-11-6-7-13(16)12(10-11)15(4)9-5-8-14(15,2)3/h6-7,10,16H,5,8-9H2,1-4H3/t15-/m1/s1";
  chebi:inchikey "OJURUWLXPJSRPZ-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "alpha-herbertenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160010> a owl:Class;
  chebi:formula "C15H22";
  chebi:inchi "InChI=1S/C15H22/c1-12-7-5-8-13(11-12)15(4)10-6-9-14(15,2)3/h5,7-8,11H,6,9-10H2,1-4H3/t15-/m1/s1";
  chebi:inchikey "BBZBREYBGRYINI-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.0217215E2;
  rdfs:label "Herbertene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160011> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-10-8-11(13(17)12(16)9-10)15(4)7-5-6-14(15,2)3/h8-9,16-17H,5-7H2,1-4H3/t15-/m1/s1";
  chebi:inchikey "GPNWEPCCGRBHED-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Herbertene-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160012> a owl:Class;
  chebi:formula "C30H42O4";
  chebi:inchi "InChI=1S/C30H42O4/c1-17-15-19(29(7)13-9-11-27(29,3)4)23(31)25(33)21(17)22-18(2)16-20(24(32)26(22)34)30(8)14-10-12-28(30,5)6/h15-16,31-34H,9-14H2,1-8H3/t29-,30-/m1/s1";
  chebi:inchikey "TZWQPPFRZCEUCT-LOYHVIPDSA-N";
  chebi:monoisotopicmass 4.66308311E2;
  rdfs:label "Mastigophorene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103160013> a owl:Class;
  chebi:formula "C30H42O4";
  chebi:inchi "InChI=1S/C30H42O4/c1-18-14-21(29(6)12-8-10-27(29,2)3)26(34)24(32)20(18)15-19-16-22(25(33)23(31)17-19)30(7)13-9-11-28(30,4)5/h14,16-17,31-34H,8-13,15H2,1-7H3/t29-,30-/m1/s1";
  chebi:inchikey "MCXRIDOZKCUBHM-LOYHVIPDSA-N";
  chebi:monoisotopicmass 4.66308311E2;
  rdfs:label "Mastigophorene C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010316> .

<https://www.lipidmaps.org/rdf/LMPR0103170001> a owl:Class;
  chebi:formula "C15H20O";
  chebi:inchi "InChI=1S/C15H20O/c1-10-7-8-15(4,12(10)3)13-6-5-11(2)14(16)9-13/h5-6,9,16H,7-8H2,1-4H3/t15-/m1/s1";
  chebi:inchikey "AGMIVVAYCIYLIV-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.16151415E2;
  rdfs:label "10-Hydroxy-isolaurene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010317> .

<https://www.lipidmaps.org/rdf/LMPR0103180001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-12-7-10-14(3,11-8-12)15(4)9-5-6-13(15)2/h7H,2,5-6,8-11H2,1,3-4H3/t14-,15+/m1/s1";
  chebi:inchikey "YFLSTROSSKYYNK-CABCVRRESA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Trichodiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010318>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15861> .

<https://www.lipidmaps.org/rdf/LMPR0103180002> a owl:Class;
  chebi:formula "C15H20O6";
  chebi:inchi "InChI=1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15-/m1/s1";
  chebi:inchikey "LINOMUASTDIRTM-LZTLOYDTSA-N";
  chebi:monoisotopicmass 2.9612599E2;
  rdfs:label "Vomitoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010318> .

<https://www.lipidmaps.org/rdf/LMPR0103180003> a owl:Class;
  chebi:formula "C17H22O7";
  chebi:inchi "InChI=1S/C17H22O7/c1-8-4-11-16(6-22-9(2)18,13(21)12(8)20)15(3)5-10(19)14(24-11)17(15)7-23-17/h4,10-11,13-14,19,21H,5-7H2,1-3H3/t10-,11-,13-,14-,15-,16-,17+/m1/s1";
  chebi:inchikey "IDGRYIRJIFKTAN-HTJQZXIKSA-N";
  chebi:monoisotopicmass 3.38136555E2;
  rdfs:label "15-acetyldeoxynivalenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010318>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146194> .

<https://www.lipidmaps.org/rdf/LMPR0103180004> a owl:Class;
  chebi:formula "C15H20O6";
  chebi:inchi "InChI=1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15+/m1/s1";
  chebi:inchikey "LINOMUASTDIRTM-QGRHZQQGSA-N";
  chebi:monoisotopicmass 2.9612599E2;
  rdfs:label "Deoxynivalenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010318>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10022> .

<https://www.lipidmaps.org/rdf/LMPR0103190001> a owl:Class;
  chebi:formula "C15H18O3";
  chebi:inchi "InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1";
  chebi:inchikey "XJHDMGJURBVLLE-BOCCBSBMSA-N";
  chebi:monoisotopicmass 2.46125595E2;
  rdfs:label "alpha-Santonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16363> .

<https://www.lipidmaps.org/rdf/LMPR0103190002> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,12-13,16H,4,6H2,1-3H3/t8-,10-,12?,13-,15-/m0/s1";
  chebi:inchikey "KTZIVFXVIOPPCI-UZDABKLJSA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "1,2-Dihydrosantonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319> .

<https://www.lipidmaps.org/rdf/LMPR0103190003> a owl:Class;
  chebi:formula "C15H22O5";
  chebi:inchi "InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1";
  chebi:inchikey "BLUAFEHZUWYNDE-NNWCWBAJSA-N";
  chebi:monoisotopicmass 2.82146725E2;
  rdfs:label "Artemisinin", "Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_223316> .

<https://www.lipidmaps.org/rdf/LMPR0103190004> a owl:Class;
  chebi:formula "C15H18O3";
  chebi:inchi "InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10+,13+,15+/m1/s1";
  chebi:inchikey "XJHDMGJURBVLLE-OMSPQPPYSA-N";
  chebi:monoisotopicmass 2.46125595E2;
  rdfs:label "beta-Santonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28356> .

<https://www.lipidmaps.org/rdf/LMPR0103190005> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11,14H,3,5-9H2,1-2,4H3";
  chebi:inchikey "ALUIZDJKPCNAGJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(5xi,10xi)-eudesma-4(14),6-diene 4a-methyl-7-(propan-2-yl)-1-methylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene",
    "sibirene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49231> .

<https://www.lipidmaps.org/rdf/LMPR0103190006> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11,14H,3,5-9H2,1-2,4H3/t14-,15+/m0/s1";
  chebi:inchikey "ALUIZDJKPCNAGJ-LSDHHAIUSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(4aR,8aS)-4a-methyl-7-(propan-2-yl)-1-methylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene eudesma-4(14),6-diene",
    "5alpha,10beta-sibirene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49232> .

<https://www.lipidmaps.org/rdf/LMPR0103190007> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11,14H,3,5-9H2,1-2,4H3/t14-,15+/m1/s1";
  chebi:inchikey "ALUIZDJKPCNAGJ-CABCVRRESA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(4aS,8aR)-4a-methyl-7-(propan-2-yl)-1-methylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene 5beta,10alpha-eudesma-4(14),6-diene",
    "5beta,10alpha-sibirene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49233> .

<https://www.lipidmaps.org/rdf/LMPR0103190008> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11,14H,3,5-9H2,1-2,4H3/t14-,15-/m1/s1";
  chebi:inchikey "ALUIZDJKPCNAGJ-HUUCEWRRSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(4aR,8aR)-4a-methyl-7-(propan-2-yl)-1-methylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene 5beta-eudesma-4(14),6-diene",
    "5beta,10beta-sibirene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49234> .

<https://www.lipidmaps.org/rdf/LMPR0103190009> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h13-14H,1,3,5-10H2,2,4H3";
  chebi:inchikey "YOVSPTNQHMDJAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(5xi,7xi,10xi)-eudesma-4(14),11-diene", "(5xi,7xi,10xi)-eudesma-4(14),11-diene 4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49271> .

<https://www.lipidmaps.org/rdf/LMPR0103190010> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h13-14H,1,3,5-10H2,2,4H3/t13-,14+,15-/m0/s1";
  chebi:inchikey "YOVSPTNQHMDJAG-ZNMIVQPWSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-beta-selinene", "(4aS,7S,8aR)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene (5beta,7alpha,10alpha)-eudesma-4(14),11-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49274> .

<https://www.lipidmaps.org/rdf/LMPR0103190011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319> .

<https://www.lipidmaps.org/rdf/LMPR0103190012> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11H,5-9H2,1-4H3/t15-/m0/s1";
  chebi:inchikey "VEGYMPQCXPVQJY-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-delta-selinene", "(8aS)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene 10alpha-eudesma-4,6-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49280> .

<https://www.lipidmaps.org/rdf/LMPR0103190013> a owl:Class;
  chebi:formula "C15H20O2";
  chebi:inchi "InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1";
  chebi:inchikey "PXOYOCNNSUAQNS-AGNJHWRGSA-N";
  chebi:monoisotopicmass 2.3214633E2;
  rdfs:label "(3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one",
    "alantolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2540> .

<https://www.lipidmaps.org/rdf/LMPR0103190014> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h13-14H,1,3,5-10H2,2,4H3/t13-,14+,15-/m1/s1";
  chebi:inchikey "YOVSPTNQHMDJAG-QLFBSQMISA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-beta-selinene", "(4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene eudesma-4(14),11-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10443> .

<https://www.lipidmaps.org/rdf/LMPR0103190015> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-9-4-6-12-10(2)5-7-13(14(12)8-9)11(3)15(16)17/h8,10,12-14H,3-7H2,1-2H3,(H,16,17)/t10-,12+,13+,14+/m1/s1";
  chebi:inchikey "PLQMEXSCSAIXGB-SAXRGWBVSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "(+)-artemisinic acid", "2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63749> .

<https://www.lipidmaps.org/rdf/LMPR0103190016> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)14(16)9-12/h9,13-14,16H,1,3,5-8H2,2,4H3/t13-,14+,15-/m0/s1";
  chebi:inchikey "KRNXIPWHTVMPKI-ZNMIVQPWSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "selina-4(14),7,11-trien-9-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319> .

<https://www.lipidmaps.org/rdf/LMPR0103190017> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-10(2)15(17)8-12-11(3)6-5-7-14(12,4)13(16)9-15/h12-13,16-17H,1,3,5-9H2,2,4H3/t12-,13+,14-,15+/m0/s1";
  chebi:inchikey "HXYPZVCIEXGKAX-LJISPDSOSA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "selina-4(14),11-dien-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010319> .

<https://www.lipidmaps.org/rdf/LMPR0103200001> a owl:Class;
  chebi:formula "C16H22O4";
  chebi:inchi "InChI=1S/C16H22O4/c1-9-5-6-10(8-20-4)13-11(9)7-12(16(2,3)19)14(17)15(13)18/h5-6,12,14,17,19H,7-8H2,1-4H3/t12-,14+/m0/s1";
  chebi:inchikey "GRTATZFIZSZURL-GXTWGEPZSA-N";
  chebi:monoisotopicmass 2.7815181E2;
  rdfs:label "Emmotin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166674> .

<https://www.lipidmaps.org/rdf/LMPR0103210001> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-11(10-16)9-13-6-8-15(3)7-4-5-12(2)14(13)15/h9-10,13-14H,2,4-8H2,1,3H3/b11-9+/t13-,14-,15-/m0/s1";
  chebi:inchikey "DNBAZHCMMBVLFT-SNSYNLEUSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "4(15),7(11)-Oppositadien-12-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010321> .

<https://www.lipidmaps.org/rdf/LMPR0103220001> a owl:Class;
  chebi:formula "C15H18O";
  chebi:inchi "InChI=1S/C15H18O/c1-9-5-4-6-12-10(2)7-13-15(14(9)12)11(3)8-16-13/h7-9H,4-6H2,1-3H3/t9-/m0/s1";
  chebi:inchikey "QUNSESJRLJEVEV-VIFPVBQESA-N";
  chebi:monoisotopicmass 2.14135765E2;
  rdfs:label "(9S)-1,5,9-trimethyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran", "Farfugin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010322>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137841> .

<https://www.lipidmaps.org/rdf/LMPR0103230001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-8(2)12-10-7-15(4)11(16)6-5-9(3)14(15)13(10)12/h8,10-14,16H,3,5-7H2,1-2,4H3/t10-,11+,12-,13-,14-,15-/m1/s1";
  chebi:inchikey "WVVFQZGQVPKOMT-RBTXIFOQSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "5alphaH,6betaH,7alphaH,8betaH,10alpha-6,8-cycloeudesm-4(15)-en-1alpha-ol",
    "Epi-Torilenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010323>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168409> .

<https://www.lipidmaps.org/rdf/LMPR0103230002> a owl:Class;
  chebi:formula "C15H25OBr";
  chebi:inchi "InChI=1S/C15H25BrO/c1-8(2)11-9-7-14(3)10(16)5-6-15(4,17)13(14)12(9)11/h8-13,17H,5-7H2,1-4H3/t9-,10-,11-,12-,13+,14+,15+/m0/s1";
  chebi:inchikey "JIDXTBJRBDRLBV-UWGWRVQFSA-N";
  chebi:monoisotopicmass 3.00108875E2;
  rdfs:label "5-bromo-1-isopropyl-2,5a-dimethyl-decahydro-cyclopropa[a]inden-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010323> .

<https://www.lipidmaps.org/rdf/LMPR0103230003> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-8(2)12-10-7-15(4)11(16)6-5-9(3)14(15)13(10)12/h8,10-14,16H,3,5-7H2,1-2,4H3/t10-,11+,12-,13-,14-,15+/m1/s1";
  chebi:inchikey "WVVFQZGQVPKOMT-FVUFVHQMSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "5alphaH,6betaH,7alphaH,8betaH,10beta-6,8-cycloeudesm-4(15)-en-1alpha-ol",
    "Torilenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010323> .

<https://www.lipidmaps.org/rdf/LMPR0103240001> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-11-7-5-9-15(4)10-6-8-12(13(11)15)14(2,3)16/h12,16H,5-10H2,1-4H3/t12-,15+/m0/s1";
  chebi:inchikey "SQRGZKXGTWPZKZ-SWLSCSKDSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "Argutenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103250001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10(2)12-8-14(16)13-7-5-6-11(3)15(13,4)9-12/h7,11-12,14,16H,1,5-6,8-9H2,2-4H3/t11-,12+,14-,15+/m0/s1";
  chebi:inchikey "DPDBSHAVHRQWMU-MYZSUADSSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(-)-1(10),11-Eremophiladien-9beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195993> .

<https://www.lipidmaps.org/rdf/LMPR0103250002> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-9(2)11-5-6-12-14(17)7-13(16)10(3)15(12,4)8-11/h6,10-11,13-14,16-17H,1,5,7-8H2,2-4H3/t10-,11-,13-,14-,15-/m1/s1";
  chebi:inchikey "BXXSHQYDJWZXPB-OKNSCYNVSA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "(1R,3R,4S,4aR,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol 1beta,3alpha,4betaH-eremophila-9,11-diene-1,3-diol",
    "capsidiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010325>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28283> .

<https://www.lipidmaps.org/rdf/LMPR0103250003> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-7(2)15-12(18)5-9-11(17)6-10(16)8(3)14(9,4)13(15)19-15/h5,8,10-11,13,16-17H,1,6H2,2-4H3/t8-,10+,11-,13+,14+,15-/m0/s1";
  chebi:inchikey "MARWPPVVBPFYHO-RLKFAZAPSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "(1S,3R,4R,4aR,6R)-4,4a-dimethyl-5,6-epoxy-6-(prop-1-en-2-yl)-8-oxo-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol-1alpha,3alpha,4betaH-eremophila-9,11-diene-1,3-diol",
    "Graphilane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010325> .

<https://www.lipidmaps.org/rdf/LMPR0103250004> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-8(2)15-12(17)7-10-5-6-11(16)9(3)14(10,4)13(15)18-15/h7,9,11,13,16H,1,5-6H2,2-4H3/t9-,11+,13+,14+,15-/m0/s1";
  chebi:inchikey "PCBDXYONDOCJPR-OANMRLRGSA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "(3R,4R,4aR,6R)-4,4a-dimethyl-5,6-epoxy-6-(prop-1-en-2-yl)-8-oxo-1,2,3,4,4a,5,6,7-octahydronaphthalene-3-ol-1alpha,3alpha,4betaH-eremophila-9,11-diene-1,3-diol",
    "sporogen-AO-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010325> .

<https://www.lipidmaps.org/rdf/LMPR0103250005> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-8(2)15-12(17)7-10-5-6-11(16)9(3)14(10,4)13(15)18-15/h7,9,11-13,16-17H,1,5-6H2,2-4H3/t9-,11+,12?,13+,14+,15-/m0/s1";
  chebi:inchikey "CHWPMFMUQATVNK-KZZSROTISA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "(3R,4R,4aR,6R)-4,4a-dimethyl-5,6-epoxy-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-3,8-diol-1alpha,3alpha,4betaH-eremophila-9,11-diene-1,3-diol",
    "dihydrosporogen-AO-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010325> .

<https://www.lipidmaps.org/rdf/LMPR0103260001> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-10(9-16)14(17)13-8-7-12-6-4-5-11(2)15(12,13)3/h6,11,13,16H,1,4-5,7-9H2,2-3H3/t11-,13+,15+/m0/s1";
  chebi:inchikey "NEUJHRQRRDXWQD-NJZAAPMLSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "12-Hydroxy-chiloscyphone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196150> .

<https://www.lipidmaps.org/rdf/LMPR0103270001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7,10,12-13H,5-6,8-9H2,1-4H3/t10-,12?,13+,15+/m1/s1";
  chebi:inchikey "MBIPADCEHSKJDQ-CDALTGITSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-1(10)-Aristolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010327> .

<https://www.lipidmaps.org/rdf/LMPR0103270002> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-9-6-5-7-10-8-11(16)12-13(14(12,2)3)15(9,10)4/h8-9,11-13,16H,5-7H2,1-4H3/t9-,11+,12-,13+,15+/m0/s1";
  chebi:inchikey "YFLAOARQOANJAY-PLNRXTSHSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "ent-9-Aristen-8alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010327> .

<https://www.lipidmaps.org/rdf/LMPR0103270003> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h9,12-13H,1,5-8,10H2,2-4H3/t12-,13-,15+/m0/s1";
  chebi:inchikey "YONHOSLUBQJXPR-KCQAQPDRSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-aristolochene", "(4S,4aR,6S)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene 7betaH-eremophila-9,11-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010327>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43445> .

<https://www.lipidmaps.org/rdf/LMPR0103270004> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h9,12-13H,1,5-8,10H2,2-4H3/t12-,13-,15-/m1/s1";
  chebi:inchikey "YONHOSLUBQJXPR-UMVBOHGHSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-5-epi-aristolochene", "(4R,4aR,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene 4betaH-eremophila-9,11-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010327>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23925> .

<https://www.lipidmaps.org/rdf/LMPR0103280001> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-10-6-5-7-11-12(16)8-9-13(14(2,3)17)15(10,11)4/h7,10,13,17H,5-6,8-9H2,1-4H3/t10-,13+,15+/m1/s1";
  chebi:inchikey "LVUPOAWDACSHHD-DGFSRKRXSA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "(-)-Kanshone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010328>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196008> .

<https://www.lipidmaps.org/rdf/LMPR0103280002> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10(2)12-6-5-9-15-13(16-15)8-7-11(3)14(12,15)4/h11-13H,1,5-9H2,2-4H3/t11-,12+,13-,14-,15-/m1/s1";
  chebi:inchikey "LLQBOMCVABNZDR-XLWJZTARSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "1beta,10beta-Epoxy-nardosinane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010328>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195991> .

<https://www.lipidmaps.org/rdf/LMPR0103290001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10(2)13-8-15(4,5)9-14-11(3)6-7-12(13)14/h11,14H,1,6-9H2,2-5H3/t11-,14+/m0/s1";
  chebi:inchikey "KUBSAWBFAOYMLQ-SMDDNHRTSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Brasila-5,10-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103300001> a owl:Class;
  chebi:formula "C15H16O2";
  chebi:inchi "InChI=1S/C15H16O2/c1-8-5-4-6-11-12(8)10(3)13-9(2)7-17-15(13)14(11)16/h4,6-8,16H,5H2,1-3H3/t8-/m0/s1";
  chebi:inchikey "FODSYHRFMKIVST-QMMMGPOBSA-N";
  chebi:monoisotopicmass 2.2811503E2;
  rdfs:label "Cacalol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010330>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137832> .

<https://www.lipidmaps.org/rdf/LMPR0103310001> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-11(2)12-7-9-14(3)8-5-6-13(16)15(14,4)10-12/h11-12H,5-10H2,1-4H3/t12-,14+,15+/m1/s1";
  chebi:inchikey "HDVXJTYHXDVWQO-SNPRPXQTSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(-)-Valeranone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010331> .

<https://www.lipidmaps.org/rdf/LMPR0103320001> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-11-4-3-8-15(2)9-7-12(10-13(11)15)5-6-14(16)17/h5-6,12H,3-4,7-10H2,1-2H3,(H,16,17)/b6-5+/t12-,15-/m1/s1";
  chebi:inchikey "CFUISBDJXHZKJK-OBLPCYNLSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Macrophyllic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196153> .

<https://www.lipidmaps.org/rdf/LMPR0103330001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13,15H,5-8H2,1-4H3/t13-,15-/m0/s1";
  chebi:inchikey "FUCYIEXQVQJBKY-ZFWWWQNUSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-delta-Cadinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010333>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15385> .

<https://www.lipidmaps.org/rdf/LMPR0103330002> a owl:Class;
  chebi:formula "C30H30O8";
  chebi:inchi "InChI=1S/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3";
  chebi:inchikey "QBKSWRVVCFFDOT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.18194071E2;
  rdfs:label "Gossypol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010333> .

<https://www.lipidmaps.org/rdf/LMPR0103330003> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-6,10,13-15H,7-9H2,1-4H3/t13-,14-,15-/m0/s1";
  chebi:inchikey "USDOQCCMRDNVAH-KKUMJFAQSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "beta-Cadinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010333>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27723> .

<https://www.lipidmaps.org/rdf/LMPR0103330004> a owl:Class;
  chebi:formula "C15H16O4";
  chebi:inchi "InChI=1S/C15H16O4/c1-7(2)12-9-4-8(3)5-11(17)13(9)10(6-16)14(18)15(12)19/h4-7,17-19H,1-3H3";
  chebi:inchikey "WWHRTLINNBKCGL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.6010486E2;
  rdfs:label "Hemigossypol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010333>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5654> .

<https://www.lipidmaps.org/rdf/LMPR0103330005> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9,12-15H,1,5-8H2,2-4H3/t12-,13+,14+,15-/m1/s1";
  chebi:inchikey "HMTAHNDPLDKYJT-CBBWQLFWSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1R,4R,4aS,8aR)-4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene",
    "amorpha-4,11-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010333>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52026> .

<https://www.lipidmaps.org/rdf/LMPR0103330006> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-9(2)12-6-5-11(4)15-13(12)7-10(3)8-14(15)16/h7-9,11-12,16H,5-6H2,1-4H3/t11-,12+/m0/s1";
  chebi:inchikey "FDMKIGKOMRSCAW-NWDGAFQWSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "(+)-8-hydroxycalamenene", "(5R,8S)-3,8-dimethyl-5-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol 7betaH-cadina-1,3,5-trien-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010333>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8> .

<https://www.lipidmaps.org/rdf/LMPR0103330007> a owl:Class;
  chebi:formula "C15H18";
  chebi:inchi "InChI=1S/C15H18/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-10H,1-4H3";
  chebi:inchikey "VMOJIHDTVZTGDO-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9814085E2;
  rdfs:label "4-Isopropyl-1,6-dimethylnaphthalene", "Cadalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010333>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89476> .

<https://www.lipidmaps.org/rdf/LMPR0103340001> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-8-5-6-13(17)9(2)10(16)18-14(13)7-12(3,4)11-15(8,14)19-11/h8,11,17H,2,5-7H2,1,3-4H3/t8-,11?,13-,14?,15?/m1/s1";
  chebi:inchikey "VLJBPLOIFLPLAP-UNNNSSBPSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "Alliacol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010334> .

<https://www.lipidmaps.org/rdf/LMPR0103350001> a owl:Class;
  chebi:formula "C17H28O4";
  chebi:inchi "InChI=1S/C17H28O4/c1-9(2)12-6-7-17(5,20)13-8-14(21-11(4)19)15(10(3)18)16(12)13/h9,12-16,20H,6-8H2,1-5H3/t12-,13+,14-,15?,16-,17+/m0/s1";
  chebi:inchikey "YNNDVHBDEXCUNO-QIPOYEBXSA-N";
  chebi:monoisotopicmass 2.96198761E2;
  rdfs:label "3beta-Acetoxy-4-oplopanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184940> .

<https://www.lipidmaps.org/rdf/LMPR0103360001> a owl:Class;
  chebi:formula "C15H20O";
  chebi:inchi "InChI=1S/C15H20O/c1-9(2)5-12-6-10(3)13-8-15(16)11(4)7-14(12)13/h5,7-8,10,12,16H,6H2,1-4H3/t10-,12-/m0/s1";
  chebi:inchikey "SVNPNOPENVFTBB-JQWIXIFHSA-N";
  chebi:monoisotopicmass 2.16151415E2;
  rdfs:label "Mutisianthol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103370001> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1";
  chebi:inchikey "HMWSKUKBAWWOJL-KCQAQPDRSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(-)-Drimenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61148> .

<https://www.lipidmaps.org/rdf/LMPR0103370002> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3/t13-,15+/m0/s1";
  chebi:inchikey "VEEZSMVXABVRFI-DZGCQCFKSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(+)-8-Drimen-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195995> .

<https://www.lipidmaps.org/rdf/LMPR0103370003> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-14(9-16)6-3-7-15(2)11-8-18-13(17)10(11)4-5-12(14)15/h12,16H,3-9H2,1-2H3/t12-,14+,15+/m0/s1";
  chebi:inchikey "HKSUEWCITJADGL-NWANDNLSSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "Proversilin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370004> a owl:Class;
  chebi:formula "C26H33NO6";
  chebi:inchi "InChI=1S/C26H33NO6/c1-16(29)27-21(17-7-5-4-6-8-17)11-23(30)33-18-12-25(2,15-28)22-10-9-19-20(14-32-24(19)31)26(22,3)13-18/h4-8,18,21-22,28H,9-15H2,1-3H3,(H,27,29)/t18-,21-,22+,25-,26-/m1/s1";
  chebi:inchikey "NTWOZKVLIFWOFH-TWGVXTRVSA-N";
  chebi:monoisotopicmass 4.55230789E2;
  rdfs:label "Proversilin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370005> a owl:Class;
  chebi:formula "C26H33NO5";
  chebi:inchi "InChI=1S/C26H33NO5/c1-16(28)27-21(17-8-6-5-7-9-17)12-23(29)32-18-13-25(2,3)22-11-10-19-20(15-31-24(19)30)26(22,4)14-18/h5-9,18,21-22H,10-15H2,1-4H3,(H,27,28)/t18-,21-,22+,26-/m1/s1";
  chebi:inchikey "HNINPXQNFOXVGW-TXDLGXNGSA-N";
  chebi:monoisotopicmass 4.39235874E2;
  rdfs:label "Proversilin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370006> a owl:Class;
  chebi:formula "C26H31NO6";
  chebi:inchi "InChI=1S/C26H31NO6/c1-16(29)27-21(17-7-5-4-6-8-17)11-23(30)33-18-12-25(2,15-28)22-10-9-19-20(14-32-24(19)31)26(22,3)13-18/h4-8,15,18,21-22H,9-14H2,1-3H3,(H,27,29)/t18-,21-,22+,25-,26-/m1/s1";
  chebi:inchikey "FOXAXXSSZVCTNS-TWGVXTRVSA-N";
  chebi:monoisotopicmass 4.53215139E2;
  rdfs:label "Proversilin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370007> a owl:Class;
  chebi:formula "C26H33NO5";
  chebi:inchi "InChI=1S/C26H33NO5/c1-17(28)27-21(18-8-5-4-6-9-18)14-23(29)32-16-25(2)12-7-13-26(3)20-15-31-24(30)19(20)10-11-22(25)26/h4-6,8-9,21-22H,7,10-16H2,1-3H3,(H,27,28)/t21-,22+,25-,26-/m1/s1";
  chebi:inchikey "DJUJOUYGEUPZCT-USXZWKKNSA-N";
  chebi:monoisotopicmass 4.39235874E2;
  rdfs:label "Proversilin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370008> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-10-8-11(17)12-13(2,3)6-5-7-14(12,4)15(10,18)9-16/h8-9,11-12,17-18H,5-7H2,1-4H3/t11-,12-,14-,15+/m0/s1";
  chebi:inchikey "UDLDHVHPUKXMQG-NZBPQXDJSA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "Ustusal A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370009> a owl:Class;
  chebi:formula "C23H28O7";
  chebi:inchi "InChI=1S/C23H28O7/c1-21(2)11-8-12-22(3)19(21)16(13-15-14-29-20(27)23(15,22)28)30-18(26)10-7-5-4-6-9-17(24)25/h4-7,9-10,13,16,19,28H,8,11-12,14H2,1-3H3,(H,24,25)/b5-4+,9-6+,10-7+/t16-,19+,22+,23+/m1/s1";
  chebi:inchikey "GJXCTYKNVWKUHV-PYOXOKMOSA-N";
  chebi:monoisotopicmass 4.16183506E2;
  rdfs:label "Ustusolate F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370010> a owl:Class;
  chebi:formula "C21H28O7";
  chebi:inchi "InChI=1S/C21H28O7/c1-19(2)9-6-10-20(3)17(19)14(11-13-12-27-18(25)21(13,20)26)28-16(24)8-5-4-7-15(22)23/h5,8,11,14,17,26H,4,6-7,9-10,12H2,1-3H3,(H,22,23)/b8-5+/t14-,17+,20+,21+/m1/s1";
  chebi:inchikey "MKLWBFOSJJEDLZ-VOKKDBSISA-N";
  chebi:monoisotopicmass 3.92183506E2;
  rdfs:label "Ustusolate G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370011> a owl:Class;
  chebi:formula "C23H32O6";
  chebi:inchi "InChI=1S/C23H32O6/c1-5-6-7-8-9-11-18(25)29-17-14-16(15-24)23(28,20(26)27)22(4)13-10-12-21(2,3)19(17)22/h5-9,11,14,17,19,24,28H,10,12-13,15H2,1-4H3,(H,26,27)/b6-5+,8-7+,11-9+/t17-,19+,22+,23+/m1/s1";
  chebi:inchikey "WQJXWXRSOBXAGZ-XLDMSTKGSA-N";
  chebi:monoisotopicmass 4.04219891E2;
  rdfs:label "Ustusoic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103370012> a owl:Class;
  chebi:formula "C23H30O6";
  chebi:inchi "InChI=1S/C23H30O6/c1-5-6-7-8-9-11-18(25)29-17-14-16(15-24)23(28,20(26)27)22(4)13-10-12-21(2,3)19(17)22/h5-9,11,14-15,17,19,28H,10,12-13H2,1-4H3,(H,26,27)/b6-5+,8-7+,11-9+/t17-,19+,22+,23+/m1/s1";
  chebi:inchikey "YOWISNGQSRPIPP-XLDMSTKGSA-N";
  chebi:monoisotopicmass 4.02204241E2;
  rdfs:label "Ustusoic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010337> .

<https://www.lipidmaps.org/rdf/LMPR0103380001> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-7-4-5-15(3)9(8(7)2)6-10(16)11-12(15)14(18)19-13(11)17/h7,9-10,14,16,18H,2,4-6H2,1,3H3/t7-,9-,10+,14+,15-/m0/s1";
  chebi:inchikey "RKXFCMNFPWEQDW-AKHPIHOKSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "7alpha,11alpha-Dihydroxy-4(13),8-coloratadien-12,11-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187286> .

<https://www.lipidmaps.org/rdf/LMPR0103390001> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-5-13(16)9-12-6-7-14(10(2)3)15(17)8-11(12)4/h6,11H,5,7-9H2,1-4H3";
  chebi:inchikey "JXBMAOPQNNTXPM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Curmadione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010339>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185030> .

<https://www.lipidmaps.org/rdf/LMPR0103390002> a owl:Class;
  chebi:formula "C14H22O3";
  chebi:inchi "InChI=1S/C14H22O3/c1-9-8-13-12(10(2)14(16)17-13)6-5-11(9)4-3-7-15/h5,9-10,12-13,15H,3-4,6-8H2,1-2H3/t9-,10-,12+,13+/m0/s1";
  chebi:inchikey "OXNJNKIMPIRBQC-YRRQLQLVSA-N";
  chebi:monoisotopicmass 2.38156895E2;
  rdfs:label "Sundiversifolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010339>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184491> .

<https://www.lipidmaps.org/rdf/LMPR0103400001> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-9(2)11-7-13-12(6-5-10(3)16)15(13,4)8-14(11)17/h12-13H,5-8H2,1-4H3/t12-,13?,15+/m1/s1";
  chebi:inchikey "HUZJLWLCLJEXEL-JHIQODARSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Curcumenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010340> .

<https://www.lipidmaps.org/rdf/LMPR0103410001> a owl:Class;
  chebi:formula "C34H50O12";
  chebi:inchi "InChI=1S/C34H50O12/c1-9-12-13-14-15-17-24(37)43-28-26-25(20(5)27(28)44-30(38)19(4)11-3)29-34(41,33(8,40)31(39)45-29)22(42-23(36)16-10-2)18-32(26,7)46-21(6)35/h11,22,26-29,40-41H,9-10,12-18H2,1-8H3/b19-11-/t22-,26+,27-,28-,29-,32-,33+,34+/m0/s1";
  chebi:inchikey "IXFPJGBNCFXKPI-FSIHEZPISA-N";
  chebi:monoisotopicmass 6.50330231E2;
  rdfs:label "Thapsigargin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010341>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9516> .

<https://www.lipidmaps.org/rdf/LMPR0103410002> a owl:Class;
  chebi:formula "C14H16";
  chebi:inchi "InChI=1S/C14H16/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h5-9H,4H2,1-3H3";
  chebi:inchikey "GXGJIOMUZAGVEH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.841252E2;
  rdfs:label "Chamazulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3573> .

<https://www.lipidmaps.org/rdf/LMPR0103410003> a owl:Class;
  chebi:formula "C17H22O5";
  chebi:inchi "InChI=1S/C17H22O5/c1-8-7-12(21-10(3)18)13-9(2)16(19)22-15(13)14-11(8)5-6-17(14,4)20/h5-6,9,12-15,20H,7H2,1-4H3/t9-,12-,13+,14-,15-,17+/m0/s1";
  chebi:inchikey "SYTRJRUSWMMZLV-VQGWEXQJSA-N";
  chebi:monoisotopicmass 3.06146725E2;
  rdfs:label "(11S)-4-Hydroxy-12-oxo-6alpha,12-epoxyguaia-1(10),2-dien-8alpha-yl acetate",
    "Matricin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010341>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6699> .

<https://www.lipidmaps.org/rdf/LMPR0103410004> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5,9-10,12,14-15H,6-8H2,1-4H3/t12-,14-,15-/m0/s1";
  chebi:inchikey "RCMUGHFHXFHKNW-QEJZJMRPSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-guaia-6,9-diene", "guaia-6,9-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010341>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49204> .

<https://www.lipidmaps.org/rdf/LMPR0103410005> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5,9-10,12,14-15H,6-8H2,1-4H3/t12-,14-,15-/m1/s1";
  chebi:inchikey "RCMUGHFHXFHKNW-BPLDGKMQSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-guaia-6,9-diene", "(1R,3aS,8aS)-1,4-dimethyl-7-(propan-2-yl)-1,2,3,3a,6,8a-hexahydroazulene 1beta,4betaH,5beta-guaia-6,9-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010341>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49207> .

<https://www.lipidmaps.org/rdf/LMPR0103410006> a owl:Class;
  chebi:formula "C15H18";
  chebi:inchi "InChI=1S/C15H18/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10H,1-4H3";
  chebi:inchikey "FWKQNCXZGNBPFD-UHFFFAOYSA-N";
  chebi:monoisotopicmass 1.9814085E2;
  rdfs:label "1,4-dimethyl-7-(propan-2-yl)azulene", "guaiazulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010341>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5550> .

<https://www.lipidmaps.org/rdf/LMPR0103410007> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1";
  chebi:inchikey "TWVJWDMOZJXUID-SDDRHHMPSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "guai-1(5)-en-11-ol", "guaiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010341>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5552> .

<https://www.lipidmaps.org/rdf/LMPR0103410008> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)16/h10-12H,1,5-8H2,2-4H3/t10-,11-,12+/m0/s1";
  chebi:inchikey "NUWMTBMCSQWPDG-SDDRHHMPSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "(3S,5R,8S)-3,8-dimethyl-5-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one",
    "Rotundone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010341>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191710> .

<https://www.lipidmaps.org/rdf/LMPR0103420001> a owl:Class;
  chebi:formula "C15H18O4";
  chebi:inchi "InChI=1S/C15H18O4/c1-8-4-5-10-9(2)13(17)19-12(10)14(3)11(16)6-7-15(8,14)18/h6-8,10,12,18H,2,4-5H2,1,3H3/t8-,10-,12+,14-,15+/m0/s1";
  chebi:inchikey "LLQCRTZROWMVOL-JISBIHODSA-N";
  chebi:monoisotopicmass 2.6212051E2;
  rdfs:label "Parthenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010342>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7938> .

<https://www.lipidmaps.org/rdf/LMPR0103420002> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-6-4-9-8(7(2)14(17)18-9)5-15(3)10(6)11-12(19-11)13(15)16/h6,8-13,16H,2,4-5H2,1,3H3/t6-,8-,9+,10-,11-,12-,13+,15+/m1/s1";
  chebi:inchikey "XPNBRTWIMIGGMT-MIPSWGQUSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-8-hydroxy-2,7a-dimethyl-6-methylidene-1a,1b,2,3,3a,6a,7,7a,8,8a-decahydrooxireno[1,2]azuleno[6,5-b]furan-5(6H)-one",
    "amaralin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010342>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2620> .

<https://www.lipidmaps.org/rdf/LMPR0103430001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10-14H,1,5-8H2,2-4H3/t10-,11+,12-,13-,14-/m1/s1";
  chebi:inchikey "ITYNGVSTWVVPIC-XVIXHAIJSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "alpha-Aromadendrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010343> .

<https://www.lipidmaps.org/rdf/LMPR0103430002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10-14H,1,5-8H2,2-4H3/t10-,11-,12+,13+,14+/m1/s1";
  chebi:inchikey "ITYNGVSTWVVPIC-DGTMBMJNSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "beta-Aromadendrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010343> .

<https://www.lipidmaps.org/rdf/LMPR0103430003> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10-14H,1,5-8H2,2-4H3/t10-,11-,12-,13-,14-/m1/s1";
  chebi:inchikey "ITYNGVSTWVVPIC-DHGKCCLASA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-allo-Aromadendrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010343> .

<https://www.lipidmaps.org/rdf/LMPR0103440001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h7,9,11-14H,5-6,8H2,1-4H3/t11-,12+,13-,14-,15?/m1/s1";
  chebi:inchikey "XUEHVOLRMXNRKQ-PFNKYVCDSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "alpha-Cubebene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010344> .

<https://www.lipidmaps.org/rdf/LMPR0103440002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13-,14-,15?/m1/s1";
  chebi:inchikey "FSRZGYRCMPZNJF-PFNKYVCDSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "beta-Cubebene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010344> .

<https://www.lipidmaps.org/rdf/LMPR0103450001> a owl:Class;
  chebi:formula "C15H22";
  chebi:inchi "InChI=1S/C15H22/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h7-8,11-12H,5-6,9H2,1-4H3/t11-,12-,15+/m1/s1";
  chebi:inchikey "DPHLFUXQEZYZAP-JMSVASOKSA-N";
  chebi:monoisotopicmass 2.0217215E2;
  rdfs:label "Patchoula-2,4-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103450002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h11-12H,5-9H2,1-4H3/t11-,12-,15+/m1/s1";
  chebi:inchikey "RTBLDXVIGWSICW-JMSVASOKSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Cyperene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010345> .

<https://www.lipidmaps.org/rdf/LMPR0103450003> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-8-5-6-10-13(17)12-9(2)11(16)7-15(8,12)14(10,3)4/h8,10,13,17H,5-7H2,1-4H3/t8-,10-,13+,15+/m1/s1";
  chebi:inchikey "BOBZQUWDNGGBHD-OMCHNSJMSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "8S-hydroxy-1,4R,9,9-tetramethyl-3,4,5,6,7,8-hexahydro-3a(R),7-methanoazulen-2-one",
    "Sugeonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010345> .

<https://www.lipidmaps.org/rdf/LMPR0103450004> a owl:Class;
  chebi:formula "C17H24O3";
  chebi:inchi "InChI=1S/C17H24O3/c1-9-6-7-12-15(20-11(3)18)14-10(2)13(19)8-17(9,14)16(12,4)5/h9,12,15H,6-8H2,1-5H3/t9-,12-,15+,17+/m1/s1";
  chebi:inchikey "FHGRIGPOCXOGPU-BSMYWONQSA-N";
  chebi:monoisotopicmass 2.76172545E2;
  rdfs:label "8S-acetoxy-1,4R,9,9-tetramethyl-3,4,5,6,7,8-hexahydro-3a(R),7-methanoazulen-2-one",
    "Sugeonyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103460001> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8+/t9-,12+,13-/m1/s1";
  chebi:inchikey "FEBNTWHYQKGEIQ-SUKRRCERSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Valerenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010346>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9921> .

<https://www.lipidmaps.org/rdf/LMPR0103460002> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-10-5-7-12(9-15(3,4)16)14-11(2)6-8-13(10)14/h9-11,13-14,16H,5-8H2,1-4H3/b12-9+/t10-,11-,13+,14-/m0/s1";
  chebi:inchikey "IYMKPZYUEJPWPC-ULKFAFIRSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "6-Valerene-11-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010346>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197246> .

<https://www.lipidmaps.org/rdf/LMPR0103470001> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-10-5-6-12-14(4)8-11(14)7-13(2,3)9-15(10,12)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1";
  chebi:inchikey "KVFZUTBKAXAVDX-OGMFBOKVSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "2-Africananol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010347>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188191> .

<https://www.lipidmaps.org/rdf/LMPR0103470002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-5-6-13-12(10)9-14(2,3)7-11-8-15(11,13)4/h11-13H,1,5-9H2,2-4H3/t11-,12+,13-,15+/m0/s1";
  chebi:inchikey "WXGMXZIDGRJJPK-SFDCQRBFSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "3(15)-Africanene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010347> .

<https://www.lipidmaps.org/rdf/LMPR0103480001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,13-14H,2,5-9H2,1,3-4H3/t13-,14-/m0/s1";
  chebi:inchikey "ZJSIKVDEOWWVEH-KBPBESRZSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-2,7(14)-himachaladiene", "(-)-alpha-Himachalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49218> .

<https://www.lipidmaps.org/rdf/LMPR0103480002> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-11-7-9-15(16)12(2)6-5-8-14(3,4)13(15)10-11/h10,12-13,16H,5-9H2,1-4H3/t12-,13+,15+/m0/s1";
  chebi:inchikey "MZEVAYMCWKMJAY-GZBFAFLISA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "Himachalane-2-en-6-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187725> .

<https://www.lipidmaps.org/rdf/LMPR0103480003> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-11-6-7-12-13(10-11)14(2,3)8-5-9-15(12,4)16/h10,12-13,16H,5-9H2,1-4H3/t12-,13+,15-/m1/s1";
  chebi:inchikey "BBAMLNIPVMLTSQ-VNHYZAJKSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(+)-2-Himachalen-7-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5719> .

<https://www.lipidmaps.org/rdf/LMPR0103480004> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7,10,12-13H,5-6,8-9H2,1-4H3/t12-,13?/m0/s1";
  chebi:inchikey "JMGZKUMTFGHNRS-UEWDXFNNSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "1,3-Himachaladiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348> .

<https://www.lipidmaps.org/rdf/LMPR0103480005> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,14H,5-9H2,1-4H3";
  chebi:inchikey "LCOSCMLXPAQCLQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(6xi)-himachal-1(11),4-diene 3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene",
    "beta-himachalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49210> .

<https://www.lipidmaps.org/rdf/LMPR0103480006> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,14H,5-9H2,1-4H3/t14-/m1/s1";
  chebi:inchikey "LCOSCMLXPAQCLQ-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(4aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene 6beta-himachal-1(11),4-diene",
    "(S)-beta-himachalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49213> .

<https://www.lipidmaps.org/rdf/LMPR0103480007> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3";
  chebi:inchikey "PUWNTRHCKNHSAT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene", "gamma-himachalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49224> .

<https://www.lipidmaps.org/rdf/LMPR0103480008> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14+/m1/s1";
  chebi:inchikey "PUWNTRHCKNHSAT-KGLIPLIRSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1S,6S)-gamma-himachalene", "(4aS,9aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene 1beta-himachal-4,10-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49227> .

<https://www.lipidmaps.org/rdf/LMPR0103480009> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14-/m0/s1";
  chebi:inchikey "PUWNTRHCKNHSAT-KBPBESRZSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1R,6S)-gamma-himachalene", "(4aS,9aR)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene himachal-4,10-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49228> .

<https://www.lipidmaps.org/rdf/LMPR0103480010> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14-/m1/s1";
  chebi:inchikey "PUWNTRHCKNHSAT-ZIAGYGMSSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1S,6R)-gamma-himachalene", "(4aR,9aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene 1beta,6beta-himachal-4,10-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49229> .

<https://www.lipidmaps.org/rdf/LMPR0103480011> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14+/m0/s1";
  chebi:inchikey "PUWNTRHCKNHSAT-UONOGXRCSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(1R,6R)-gamma-himachalene", "(4aR,9aR)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene 6beta-himachal-4,10-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010348>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49230> .

<https://www.lipidmaps.org/rdf/LMPR0103490001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11?,12?,13?,15-/m0/s1";
  chebi:inchikey "HICYDYJTCDBHMZ-WOFVOEOOSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-3-longipinene", "(+)-alpha-Longipinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010349> .

<https://www.lipidmaps.org/rdf/LMPR0103490002> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-8-7-9(16)12-13-11(8)15(12,4)10(17)5-6-14(13,2)3/h7,10-13,17H,5-6H2,1-4H3/t10-,11?,12?,13?,15+/m0/s1";
  chebi:inchikey "OHOHYEGETNXOJK-CEJAEVFISA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "8beta-Hydroxy-3-longipinen-5-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010349>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184297> .

<https://www.lipidmaps.org/rdf/LMPR0103490003> a owl:Class;
  chebi:formula "C16H24";
  chebi:inchi "InChI=1S/C16H24/c1-10-9-11(2)13-14-12(10)16(13,5)8-6-7-15(14,3)4/h9,12-14H,1,6-8H2,2-5H3/t12?,13?,14?,16-/m1/s1";
  chebi:inchikey "XHHIKHVPBSQUIJ-RWJFHBPKSA-N";
  chebi:monoisotopicmass 2.161878E2;
  rdfs:label "(+)-3-longipinen-5-one", "(+)-Vulgraon B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010349> .

<https://www.lipidmaps.org/rdf/LMPR0103500001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350> .

<https://www.lipidmaps.org/rdf/LMPR0103500002> a owl:Class;
  chebi:formula "C18H30";
  chebi:inchi "InChI=1S/C18H30/c1-6-7-13-8-10-16(2,3)18-11-9-14(12-18)17(4,5)15(13)18/h7,14-15H,6,8-12H2,1-5H3/b13-7+/t14-,15?,18-/m0/s1";
  chebi:inchikey "PIEYHLVIMBTYAN-OCNADWHYSA-N";
  chebi:monoisotopicmass 2.46234751E2;
  rdfs:label "(1S,5E,8S)-2,2,7,7-tetramethyl-5-propylidenetricyclo[6.2.1.0(1,6)]undecane",
    "5-propylideneisolongifolane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48319> .

<https://www.lipidmaps.org/rdf/LMPR0103500003> a owl:Class;
  chebi:formula "C18H30O";
  chebi:inchi "InChI=1S/C18H30O/c1-12(11-19)14-7-8-16(2,3)18-9-6-13(10-18)17(4,5)15(14)18/h12-13,19H,6-11H2,1-5H3/t12?,13-,18-/m0/s1";
  chebi:inchikey "MNHPIPXJWPEIDB-UAGUUWOPSA-N";
  chebi:monoisotopicmass 2.62229666E2;
  rdfs:label "2-[(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-en-5-yl]propan-1-ol",
    "5-(1-hydroxypropan-2-yl)isolongifol-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48321> .

<https://www.lipidmaps.org/rdf/LMPR0103500004> a owl:Class;
  chebi:formula "C18H30O";
  chebi:inchi "InChI=1S/C18H30O/c1-12(11-19)14-7-8-16(2,3)18-9-6-13(10-18)17(4,5)15(14)18/h7,12-13,15,19H,6,8-11H2,1-5H3/t12?,13-,15?,18-/m0/s1";
  chebi:inchikey "LJYDKYKZGGROIV-BGSKQBQJSA-N";
  chebi:monoisotopicmass 2.62229666E2;
  rdfs:label "2-[(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-5-yl]propan-1-ol",
    "5-(1-hydroxypropan-2-yl)isolongifol-4-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48322> .

<https://www.lipidmaps.org/rdf/LMPR0103500005> a owl:Class;
  chebi:formula "C17H28O";
  chebi:inchi "InChI=1S/C17H28O/c1-15(2)8-5-12(7-10-18)14-16(3,4)13-6-9-17(14,15)11-13/h5,13-14,18H,6-11H2,1-4H3/t13-,14?,17-/m0/s1";
  chebi:inchikey "FGNGZCVKAOROFW-PYCCJBKGSA-N";
  chebi:monoisotopicmass 2.48214015E2;
  rdfs:label "5-(2-hydroxyethyl)isolongifol-4-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48323> .

<https://www.lipidmaps.org/rdf/LMPR0103500006> a owl:Class;
  chebi:formula "C19H32O";
  chebi:inchi "InChI=1S/C19H32O/c1-6-13(12-20)15-8-9-17(2,3)19-10-7-14(11-19)18(4,5)16(15)19/h8,13-14,16,20H,6-7,9-12H2,1-5H3/t13?,14-,16?,19-/m0/s1";
  chebi:inchikey "DJQHGOGCJXFILM-UOQGFUMSSA-N";
  chebi:monoisotopicmass 2.76245316E2;
  rdfs:label "5-(1-hydroxybutan-2-yl)isolongifol-4-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48324> .

<https://www.lipidmaps.org/rdf/LMPR0103500007> a owl:Class;
  chebi:formula "C19H32O";
  chebi:inchi "InChI=1S/C19H32O/c1-6-13(12-20)15-8-9-17(2,3)19-10-7-14(11-19)18(4,5)16(15)19/h13-14,20H,6-12H2,1-5H3/t13?,14-,19-/m0/s1";
  chebi:inchikey "VTDPAWJRKGTFMY-YYVQVQHNSA-N";
  chebi:monoisotopicmass 2.76245316E2;
  rdfs:label "2-[(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-en-5-yl]butan-1-ol",
    "5-(1-hydroxybutan-2-yl)isolongifol-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48325> .

<https://www.lipidmaps.org/rdf/LMPR0103500008> a owl:Class;
  chebi:formula "C17H28O";
  chebi:inchi "InChI=1S/C17H28O/c1-15(2)8-5-12(7-10-18)14-16(3,4)13-6-9-17(14,15)11-13/h13,18H,5-11H2,1-4H3/t13-,17-/m0/s1";
  chebi:inchikey "NFXJQOBAEPGJFX-GUYCJALGSA-N";
  chebi:monoisotopicmass 2.48214015E2;
  rdfs:label "2-[(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-en-5-yl]ethanol",
    "5-(2-hydroxyethyl)isolongifol-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48326> .

<https://www.lipidmaps.org/rdf/LMPR0103500009> a owl:Class;
  chebi:formula "C19H32O";
  chebi:inchi "InChI=1S/C19H32O/c1-12(13(2)20)15-8-9-17(3,4)19-10-7-14(11-19)18(5,6)16(15)19/h12-14,20H,7-11H2,1-6H3/t12?,13?,14-,19-/m0/s1";
  chebi:inchikey "FUGCDICKIUVODR-LQEHGROVSA-N";
  chebi:monoisotopicmass 2.76245316E2;
  rdfs:label "3-[(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-en-5-yl]butan-2-ol",
    "5-(3-hydroxybutan-2-yl)isolongifol-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48327> .

<https://www.lipidmaps.org/rdf/LMPR0103500010> a owl:Class;
  chebi:formula "C18H32O";
  chebi:inchi "InChI=1S/C18H32O/c1-12(11-19)14-7-8-16(2,3)18-9-6-13(10-18)17(4,5)15(14)18/h12-15,19H,6-11H2,1-5H3/t12?,13-,14?,15?,18-/m0/s1";
  chebi:inchikey "NEAZCCULCHXYSI-MWTYEHBWSA-N";
  chebi:monoisotopicmass 2.64245316E2;
  rdfs:label "5-(1-hydroxypropan-2-yl)isolongifolane", "5-[(1S,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-yl]propan-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48328> .

<https://www.lipidmaps.org/rdf/LMPR0103500011> a owl:Class;
  chebi:formula "C18H28O";
  chebi:inchi "InChI=1S/C18H28O/c1-12(11-19)14-7-8-16(2,3)18-9-6-13(10-18)17(4,5)15(14)18/h11-13H,6-10H2,1-5H3/t12?,13-,18-/m0/s1";
  chebi:inchikey "UZEYTOTWRRZDNB-UAGUUWOPSA-N";
  chebi:monoisotopicmass 2.60214015E2;
  rdfs:label "2-[(1S,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-en-5-yl]propanal",
    "5-(1-oxopropan-2-yl)isolongifol-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48329> .

<https://www.lipidmaps.org/rdf/LMPR0103500012> a owl:Class;
  chebi:formula "C18H28O";
  chebi:inchi "InChI=1S/C18H28O/c1-16(2)9-12-11-19-8-6-14(12)15-17(3,4)13-5-7-18(15,16)10-13/h13,15H,5-11H2,1-4H3/t13-,15?,18-/m0/s1";
  chebi:inchikey "OPHJYEFTOHTQHT-LWSHRDBSSA-N";
  chebi:monoisotopicmass 2.60214015E2;
  rdfs:label "(1S,12S)-2,2,11,11-tetramethyl-6-oxatetracyclo[10.2.1.0(1,10).0(4,9)]pentadec-4(9)-ene",
    "4,5-(methanoxyethano)isolongifol-4-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48330> .

<https://www.lipidmaps.org/rdf/LMPR0103500013> a owl:Class;
  chebi:formula "C19H30O";
  chebi:inchi "InChI=1S/C19H30O/c1-12-10-20-11-13-8-17(2,3)19-7-6-14(9-19)18(4,5)16(19)15(12)13/h12,14,16H,6-11H2,1-5H3/t12?,14-,16?,19-/m0/s1";
  chebi:inchikey "WORODHPCRUJQIA-UJZFSRJTSA-N";
  chebi:monoisotopicmass 2.74229666E2;
  rdfs:label "(1S,12S)-2,2,8,11,11-pentamethyl-6-oxatetracyclo[10.2.1.0(1,10).0(4,9)]pentadec-4(9)-ene",
    "4,5-(methanoxy-2-methylethano)isolongifol-4-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48331> .

<https://www.lipidmaps.org/rdf/LMPR0103500014> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-7-14(13-21-6)16-9-10-18(2,3)20-11-8-15(12-20)19(4,5)17(16)20/h14-15H,7-13H2,1-6H3/t14?,15-,20-/m0/s1";
  chebi:inchikey "VLTVWKKPNYFSMO-NEYBVYDXSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "5-(1-methoxybutan-2-yl)isolongifol-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48332> .

<https://www.lipidmaps.org/rdf/LMPR0103500015> a owl:Class;
  chebi:formula "C18H30O";
  chebi:inchi "InChI=1S/C18H30O/c1-16(2)9-6-13(8-11-19-5)15-17(3,4)14-7-10-18(15,16)12-14/h14H,6-12H2,1-5H3/t14-,18-/m0/s1";
  chebi:inchikey "MNCVNIHMEDMSII-KSSFIOAISA-N";
  chebi:monoisotopicmass 2.62229666E2;
  rdfs:label "(1R,8S)-5-(2-methoxyethyl)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-ene",
    "5-(2-methoxyethyl)isolongifol-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48334> .

<https://www.lipidmaps.org/rdf/LMPR0103500016> a owl:Class;
  chebi:formula "C19H32O";
  chebi:inchi "InChI=1S/C19H32O/c1-13(12-20-6)15-8-9-17(2,3)19-10-7-14(11-19)18(4,5)16(15)19/h13-14H,7-12H2,1-6H3/t13?,14-,19-/m0/s1";
  chebi:inchikey "OATGSVTXJNCBBR-YYVQVQHNSA-N";
  chebi:monoisotopicmass 2.76245316E2;
  rdfs:label "(1R,8S)-5-(1-methoxypropan-2-yl)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-ene",
    "5-(1-methoxypropan-2-yl)isolongifol-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48335> .

<https://www.lipidmaps.org/rdf/LMPR0103500017> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m1/s1";
  chebi:inchikey "PDSNLYSELAIEBU-GUIRCDHDSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-longifolene", "(1S,3aR,4S,8aS)-4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49282> .

<https://www.lipidmaps.org/rdf/LMPR0103500018> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m0/s1";
  chebi:inchikey "PDSNLYSELAIEBU-XPCVCDNBSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-longifolene", "(1R,3aS,4R,8aR)-4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010350>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49286> .

<https://www.lipidmaps.org/rdf/LMPR0103510001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-11-6-7-12-13(10)14(2,3)8-5-9-15(11,12)4/h11-13H,1,5-9H2,2-4H3";
  chebi:inchikey "OYBHJKDJMRMSLX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-beta-Isolongibornene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010351> .

<https://www.lipidmaps.org/rdf/LMPR0103520001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-6-13-8-10-14(4)11(2)7-9-15(14,5)12(13)3/h6,8,11-12H,1,7,9-10H2,2-5H3/t11-,12-,14+,15+/m1/s1";
  chebi:inchikey "PFLVCUHFTYXGSL-UXOAXIEHSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-alpha-Pinguisene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010352> .

<https://www.lipidmaps.org/rdf/LMPR0103520002> a owl:Class;
  chebi:formula "C16H22O3";
  chebi:inchi "InChI=1S/C16H22O3/c1-6-12-9-13(17)16(14(18)19-5)10(2)7-8-15(16,4)11(12)3/h6,9-11H,1,7-8H2,2-5H3/t10-,11-,15+,16?/m1/s1";
  chebi:inchikey "XEJHIPPQYNXLCZ-PQTJLGCFSA-N";
  chebi:monoisotopicmass 2.62156895E2;
  rdfs:label "Acutifolane A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010352>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184247> .

<https://www.lipidmaps.org/rdf/LMPR0103530001> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-13(2)6-5-7-14(3)8-10-9-17-12(16)11(10)15(13,14)4/h10-12,16H,5-9H2,1-4H3/t10-,11-,12-,14+,15+/m0/s1";
  chebi:inchikey "WYFUXAIEKPJVEH-JQPXUNLUSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "(+)-14,15-Epoxy-thapsan-14-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010353> .

<https://www.lipidmaps.org/rdf/LMPR0103540001> a owl:Class;
  chebi:formula "C15H16O6";
  chebi:inchi "InChI=1S/C15H16O6/c1-5(2)7-8-11(16)19-9(7)10-13(3)14(8,18)4-6-15(13,21-6)12(17)20-10/h6-10,18H,1,4H2,2-3H3/t6-,7+,8-,9-,10-,13-,14-,15+/m1/s1";
  chebi:inchikey "PIMZUZSSNYHVCU-YKWPQBAZSA-N";
  chebi:monoisotopicmass 2.9209469E2;
  rdfs:label "(-)-Picrotoxinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8206> .

<https://www.lipidmaps.org/rdf/LMPR0103540002> a owl:Class;
  chebi:formula "C15H20O5";
  chebi:inchi "InChI=1S/C15H20O5/c1-5(2)8-9-10-7(19-14(9)18)4-6-13(17)20-12(11(8)16)15(6,10)3/h5-12,16H,4H2,1-3H3/t6-,7-,8+,9+,10+,11-,12-,15+/m1/s1";
  chebi:inchikey "ARTRGGOHXKOVOA-MPGIMBTLSA-N";
  chebi:monoisotopicmass 2.80131075E2;
  rdfs:label "Flakinin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179838> .

<https://www.lipidmaps.org/rdf/LMPR0103540003> a owl:Class;
  chebi:formula "C27H40O7";
  chebi:inchi "InChI=1S/C27H40O7/c1-5-6-7-8-9-10-11-12-13-14-17(28)32-21-20-18(16(2)3)19(24(29)33-20)27(30)23-22(34-23)26(15-31-26)25(21,27)4/h18-23,30H,2,5-15H2,1,3-4H3/t18-,19+,20+,21+,22+,23-,25-,26+,27-/m0/s1";
  chebi:inchikey "FMYQBFRKVMAHBX-PSBYXLADSA-N";
  chebi:monoisotopicmass 4.76277406E2;
  rdfs:label "Austrobuxusin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540004> a owl:Class;
  chebi:formula "C15H18O6";
  chebi:inchi "InChI=1S/C15H18O6/c1-5(2)6-7-12(17)20-8(6)9(16)13(3)14(4-19-14)10-11(21-10)15(7,13)18/h6-11,16,18H,1,4H2,2-3H3/t6-,7+,8+,9+,10+,11-,13-,14+,15-/m0/s1";
  chebi:inchikey "CCAZWUJBLXKBAY-ULZPOIKGSA-N";
  chebi:monoisotopicmass 2.9411034E2;
  rdfs:label "Tutin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9783> .

<https://www.lipidmaps.org/rdf/LMPR0103540005> a owl:Class;
  chebi:formula "C19H24O8";
  chebi:inchi "InChI=1S/C19H24O8/c1-6(2)9-10-16(23)25-11(9)12(21)17(4)18(13-14(26-13)19(10,17)24)5-8(7(3)20)15(22)27-18/h7-14,20-21,24H,1,5H2,2-4H3/t7-,8-,9-,10+,11+,12+,13+,14-,17-,18+,19-/m0/s1";
  chebi:inchikey "YZZUQHDYJXWFNG-VVEMGJRMSA-N";
  chebi:monoisotopicmass 3.8014712E2;
  rdfs:label "16-epi-pretoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540006> a owl:Class;
  chebi:formula "C31H46O9";
  chebi:inchi "InChI=1S/C31H46O9/c1-6-7-8-9-10-11-12-13-14-15-20(33)37-24-23-21(17(2)3)22(28(35)38-23)31(36)26-25(39-26)30(29(24,31)5)16-19(18(4)32)27(34)40-30/h18-19,21-26,32,36H,2,6-16H2,1,3-5H3/t18-,19-,21-,22+,23+,24+,25+,26-,29-,30+,31-/m0/s1";
  chebi:inchikey "DQJKVVGTJNBSOS-FNWZZRCQSA-N";
  chebi:monoisotopicmass 5.62314186E2;
  rdfs:label "Austrobuxusin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540007> a owl:Class;
  chebi:formula "C31H46O9";
  chebi:inchi "InChI=1S/C31H46O9/c1-6-7-8-9-10-11-12-13-14-15-20(32)37-18(4)19-16-30(40-27(19)34)25-26(39-25)31(36)22-21(17(2)3)23(38-28(22)35)24(33)29(30,31)5/h18-19,21-26,33,36H,2,6-16H2,1,3-5H3/t18-,19-,21-,22+,23+,24+,25+,26-,29-,30+,31-/m0/s1";
  chebi:inchikey "FMFRGVZQZUZQFN-FNWZZRCQSA-N";
  chebi:monoisotopicmass 5.62314186E2;
  rdfs:label "Austrobuxusin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540008> a owl:Class;
  chebi:formula "C29H42O9";
  chebi:inchi "InChI=1S/C29H42O9/c1-6-7-8-9-10-11-12-13-18(30)35-16(4)17-14-28(38-25(17)32)23-24(37-23)29(34)20-19(15(2)3)21(36-26(20)33)22(31)27(28,29)5/h16-17,19-24,31,34H,2,6-14H2,1,3-5H3/t16-,17-,19-,20+,21+,22+,23+,24-,27-,28+,29-/m0/s1";
  chebi:inchikey "XXQCVDALCBCQSX-GAFRFUJTSA-N";
  chebi:monoisotopicmass 5.34282886E2;
  rdfs:label "Austrobuxusin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540009> a owl:Class;
  chebi:formula "C29H42O9";
  chebi:inchi "InChI=1S/C29H42O9/c1-6-7-8-9-10-11-12-13-18(30)35-16(4)17-14-28(38-25(17)32)23-24(37-23)29(34)20-19(15(2)3)21(36-26(20)33)22(31)27(28,29)5/h16-17,19-24,31,34H,2,6-14H2,1,3-5H3/t16-,17+,19-,20+,21+,22+,23+,24-,27-,28+,29-/m0/s1";
  chebi:inchikey "XXQCVDALCBCQSX-AYVQBJSUSA-N";
  chebi:monoisotopicmass 5.34282886E2;
  rdfs:label "epi-Austrobuxusin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540010> a owl:Class;
  chebi:formula "C31H46O9";
  chebi:inchi "InChI=1S/C31H46O9/c1-6-7-8-9-10-11-12-13-14-15-20(32)37-18(4)19-16-30(40-27(19)34)25-26(39-25)31(36)22-21(17(2)3)23(38-28(22)35)24(33)29(30,31)5/h18-19,21-26,33,36H,2,6-16H2,1,3-5H3/t18-,19+,21-,22+,23+,24+,25+,26-,29-,30+,31-/m0/s1";
  chebi:inchikey "FMFRGVZQZUZQFN-BHXSGCEGSA-N";
  chebi:monoisotopicmass 5.62314186E2;
  rdfs:label "epi-Austrobuxusin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540011> a owl:Class;
  chebi:formula "C33H50O9";
  chebi:inchi "InChI=1S/C33H50O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-22(34)39-20(4)21-18-32(42-29(21)36)27-28(41-27)33(38)24-23(19(2)3)25(40-30(24)37)26(35)31(32,33)5/h20-21,23-28,35,38H,2,6-18H2,1,3-5H3/t20-,21+,23-,24+,25+,26+,27+,28-,31-,32+,33-/m0/s1";
  chebi:inchikey "DKZOQKYOEKTNQN-HXEOHGHCSA-N";
  chebi:monoisotopicmass 5.90345486E2;
  rdfs:label "Austrobuxusin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540012> a owl:Class;
  chebi:formula "C35H54O9";
  chebi:inchi "InChI=1S/C35H54O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(36)41-22(4)23-20-34(44-31(23)38)29-30(43-29)35(40)26-25(21(2)3)27(42-32(26)39)28(37)33(34,35)5/h22-23,25-30,37,40H,2,6-20H2,1,3-5H3/t22-,23+,25-,26+,27+,28+,29+,30-,33-,34+,35-/m0/s1";
  chebi:inchikey "OZXFOGKLROCDLU-VLPLOXDVSA-N";
  chebi:monoisotopicmass 6.18376786E2;
  rdfs:label "Austrobuxusin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540013> a owl:Class;
  chebi:formula "C20H28O9";
  chebi:inchi "InChI=1S/C20H28O9/c1-7(2)9-10-15(22)27-11(9)12(21)17(4)19(13-14(28-13)20(10,17)25)6-18(24,8(3)26-5)16(23)29-19/h7-14,21,24-25H,6H2,1-5H3/t8-,9-,10+,11+,12+,13+,14-,17-,18-,19+,20-/m0/s1";
  chebi:inchikey "GYLVJXZPOTYBBV-QNZLSBQNSA-N";
  chebi:monoisotopicmass 4.12173336E2;
  rdfs:label "Austrobuxusin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540014> a owl:Class;
  chebi:formula "C20H26O9";
  chebi:inchi "InChI=1S/C20H26O9/c1-7(2)9-10-15(22)27-11(9)12(21)17(4)19(13-14(28-13)20(10,17)25)6-18(24,8(3)26-5)16(23)29-19/h8-14,21,24-25H,1,6H2,2-5H3/t8-,9-,10+,11+,12+,13+,14-,17-,18-,19+,20-/m0/s1";
  chebi:inchikey "SJDDNCVEBCKPTR-QNZLSBQNSA-N";
  chebi:monoisotopicmass 4.10157686E2;
  rdfs:label "16-epi-Austrobuxusin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540015> a owl:Class;
  chebi:formula "C30H46O10";
  chebi:inchi "InChI=1S/C30H46O10/c1-7-8-9-10-11-12-13-14-18(31)37-22-21-19(16(2)3)20(25(32)38-21)30(35)24-23(39-24)29(27(22,30)5)15-28(34,17(4)36-6)26(33)40-29/h16-17,19-24,34-35H,7-15H2,1-6H3/t17-,19-,20+,21+,22+,23+,24-,27-,28-,29+,30-/m0/s1";
  chebi:inchikey "JATXQDKTIIOOJF-LGLGYDADSA-N";
  chebi:monoisotopicmass 5.66309101E2;
  rdfs:label "Austrobuxusin L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540016> a owl:Class;
  chebi:formula "C19H22O7";
  chebi:inchi "InChI=1S/C19H22O7/c1-5-8-6-18(26-15(8)21)13-14(25-13)19(23)10-9(7(2)3)11(24-16(10)22)12(20)17(18,19)4/h5,9-14,20,23H,2,6H2,1,3-4H3/b8-5+/t9-,10+,11+,12+,13+,14-,17-,18+,19-/m0/s1";
  chebi:inchikey "YDTYMAVGTVLFGQ-ZOGDNYDFSA-N";
  chebi:monoisotopicmass 3.62136555E2;
  rdfs:label "Austrobuxusin M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540017> a owl:Class;
  chebi:formula "C20H26O9";
  chebi:inchi "InChI=1S/C20H26O9/c1-7(2)9-10-15(22)27-11(9)12(21)17(4)19(13-14(28-13)20(10,17)25)6-18(24,8(3)26-5)16(23)29-19/h8-14,21,24-25H,1,6H2,2-5H3/t8-,9-,10+,11+,12+,13+,14-,17-,18+,19+,20-/m0/s1";
  chebi:inchikey "SJDDNCVEBCKPTR-OTVZOUFASA-N";
  chebi:monoisotopicmass 4.10157686E2;
  rdfs:label "Austrobuxusin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540018> a owl:Class;
  chebi:formula "C20H26O8";
  chebi:inchi "InChI=1S/C20H26O8/c1-7(2)10-11-17(23)26-12(10)13(21)18(4)19(14-15(27-14)20(11,18)24)6-9(8(3)25-5)16(22)28-19/h8-15,21,24H,1,6H2,2-5H3/t8-,9-,10-,11+,12+,13+,14+,15-,18-,19+,20-/m0/s1";
  chebi:inchikey "IVXYILFVJOWSAE-DEKYSQEQSA-N";
  chebi:monoisotopicmass 3.94162771E2;
  rdfs:label "Austrobuxusin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540019> a owl:Class;
  chebi:formula "C26H28O12";
  chebi:inchi "InChI=1S/C26H28O12/c1-8(2)14-15-23(33)36-17(14)18(30)24(4)25(19-20(37-19)26(15,24)34)7-11(22(32)38-25)9(3)35-21(31)10-5-12(27)16(29)13(28)6-10/h5-6,9,11,14-15,17-20,27-30,34H,1,7H2,2-4H3/t9-,11-,14-,15+,17+,18+,19+,20-,24-,25+,26-/m0/s1";
  chebi:inchikey "CEVBOMQQLNPCAK-LJAOIFGLSA-N";
  chebi:monoisotopicmass 5.32158081E2;
  rdfs:label "Austrobuxusin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540020> a owl:Class;
  chebi:formula "C19H20O7";
  chebi:inchi "InChI=1S/C19H20O7/c1-5-7-11-19(26-15(7)20)14-13(25-14)18(22)9-8(6(2)3)10(23-16(9)21)12(24-11)17(18,19)4/h5,8-14,22H,2H2,1,3-4H3/b7-5+/t8-,9+,10+,11+,12+,13-,14+,17+,18-,19+/m0/s1";
  chebi:inchikey "UEBCKPWWSVUNBO-WETXCHJFSA-N";
  chebi:monoisotopicmass 3.60120905E2;
  rdfs:label "Austrobuxusin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103540021> a owl:Class;
  chebi:formula "C15H20O5";
  chebi:inchi "InChI=1S/C15H20O5/c1-6(2)8-9-7-4-5-14(3)13(18)20-15(7,14)11(16)10(8)19-12(9)17/h6-11,16H,4-5H2,1-3H3/t7-,8-,9+,10+,11+,14+,15-/m0/s1";
  chebi:inchikey "YKLNVZKUYHNBCF-BJSFWKCMSA-N";
  chebi:monoisotopicmass 2.80131075E2;
  rdfs:label "Dendroterpene E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010354> .

<https://www.lipidmaps.org/rdf/LMPR0103550001> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-11(2)13-7-9-14(4)8-5-12(3)6-10-15(13,14)16/h5,11,13,16H,6-10H2,1-4H3/t13-,14+,15+/m1/s1";
  chebi:inchikey "XZYQCFABZDVOPN-ILXRZTDVSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(+)-8-Daucen-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010355>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3431> .

<https://www.lipidmaps.org/rdf/LMPR0103550002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h7,14H,5-6,8-10H2,1-4H3/t14-,15-/m0/s1";
  chebi:inchikey "PRQLWQYYMJZORK-GJZGRUSLSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-Trans-4(11),8-aucadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010355> .

<https://www.lipidmaps.org/rdf/LMPR0103560001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(12)9-11(3)5-6-14(15)16/h10,12-13H,3,5-9H2,1-2,4H3/t12-,13-,15+/m0/s1";
  chebi:inchikey "JBOONPKUPONSIB-KCQAQPDRSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "7(14)-Isodaucen-10-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010356> .

<https://www.lipidmaps.org/rdf/LMPR0103570001> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-10(2)9-15(16)12(4)6-7-13-11(3)5-8-14(13)15/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14+,15+/m0/s1";
  chebi:inchikey "JOARPSTUQGJONT-VQJWOFKYSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(-)-Tamariscol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188164> .

<https://www.lipidmaps.org/rdf/LMPR0103580001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-5-7-12(2)14-10-15(3,4)9-13(14)8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-/t13-,14-/m1/s1";
  chebi:inchikey "JRCVPJOABWZGQV-FLFDDASRSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Asterisc-3(15)-6-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103590001> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-8-10-9(7-13(2,3)12(10)17)11(16)14(4,18)15(8)5-6-15/h7,12,17-18H,5-6H2,1-4H3/t12-,14+/m1/s1";
  chebi:inchikey "QVMDIQLUNODCTG-OCCSQVGLSA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "(-)-1alpha,7beta-dihydroxy-2,9-illudadien-8-one", "(-)-Illudin M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010359>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5866> .

<https://www.lipidmaps.org/rdf/LMPR0103590002> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-8-10-9(6-13(2,7-16)12(10)18)11(17)14(3,19)15(8)4-5-15/h6,12,16,18-19H,4-5,7H2,1-3H3/t12-,13+,14+/m1/s1";
  chebi:inchikey "DDLLIYKVDWPHJI-RDBSUJKOSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "(-)-1alpha,7beta,12-trihydroxy-2,9-illudadien-8-one", "(-)-Illudin S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010359>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5867> .

<https://www.lipidmaps.org/rdf/LMPR0103590003> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-13(2)5-9-4-10(8-16)15(18)12(17)7-14(15,3)11(9)6-13/h4,8-9,11-12,17-18H,5-7H2,1-3H3/t9-,11+,12-,14-,15+/m1/s1";
  chebi:inchikey "MCWLAYGPZHYFKK-IUBWNAFWSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "(+)-5beta,6alpha-dihydroxy-7-protoilluden-14-al", "(+)-Armillarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010359>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168760> .

<https://www.lipidmaps.org/rdf/LMPR0103590004> a owl:Class;
  chebi:formula "C24H30O5";
  chebi:inchi "InChI=1S/C24H30O5/c1-13-6-17(26)8-19(27)21(13)14(2)29-20-11-23(5)18-10-22(3,4)9-15(18)7-16(12-25)24(20,23)28/h6-9,18,20,25-28H,2,10-12H2,1,3-5H3/t18-,20+,23+,24-/m0/s1";
  chebi:inchikey "NGRGGILBMVLNML-LTLLVOOCSA-N";
  chebi:monoisotopicmass 3.98209326E2;
  rdfs:label "Armillanal A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010359> .

<https://www.lipidmaps.org/rdf/LMPR0103590005> a owl:Class;
  chebi:formula "C27H34O7";
  chebi:inchi "InChI=1S/C27H34O7/c1-14-7-19(29)9-21(30)23(14)16(3)34-22-12-26(6)20-11-25(4,5)10-17(20)8-18(27(22,26)32)13-33-24(31)15(2)28/h7-10,15,20,22,28-30,32H,3,11-13H2,1-2,4-6H3/t15?,20-,22+,26+,27-/m0/s1";
  chebi:inchikey "SJDFEZFKFLPDMR-KPRJNBJBSA-N";
  chebi:monoisotopicmass 4.70230456E2;
  rdfs:label "Armillanal B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010359> .

<https://www.lipidmaps.org/rdf/LMPR0103590006> a owl:Class;
  chebi:formula "C27H36O7";
  chebi:inchi "InChI=1S/C27H36O7/c1-14-7-19(29)9-21(30)23(14)16(3)34-22-12-26(6)20-11-25(4,5)10-17(20)8-18(27(22,26)32)13-33-24(31)15(2)28/h7-9,15,17,20,22,28-30,32H,3,10-13H2,1-2,4-6H3/t15?,17-,20+,22-,26-,27+/m1/s1";
  chebi:inchikey "CPRQPAOWUQKNTP-NJFKMVOFSA-N";
  chebi:monoisotopicmass 4.72246106E2;
  rdfs:label "Armillanal C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010359> .

<https://www.lipidmaps.org/rdf/LMPR0103590007> a owl:Class;
  chebi:formula "C18H20O5";
  chebi:inchi "InChI=1S/C18H20O5/c1-17(2)5-10-11(6-17)18(3)7-12(19)13(18)8-4-9(15(20)21)16(22)23-14(8)10/h4,10-11,14H,5-7H2,1-3H3,(H,20,21)/t10-,11+,14-,18-/m1/s1";
  chebi:inchikey "JMNIXMWRRYDXON-MSNRECKUSA-N";
  chebi:monoisotopicmass 3.16131075E2;
  rdfs:label "Lentinellic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010359> .

<https://www.lipidmaps.org/rdf/LMPR0103590008> a owl:Class;
  chebi:formula "C24H30O6";
  chebi:inchi "InChI=1S/C24H30O6/c1-13-6-15(29-5)7-16(26)19(13)21(27)30-17-9-23(4)18-10-22(2,3)12-24(18,28)8-14(11-25)20(17)23/h6-8,11,17-18,20,26,28H,9-10,12H2,1-5H3/t17-,18-,20-,23-,24+/m1/s1";
  chebi:inchikey "BGKXQRPQNIXIMH-MEVKZITKSA-N";
  chebi:monoisotopicmass 4.14204241E2;
  rdfs:label "Armillaripin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010359> .

<https://www.lipidmaps.org/rdf/LMPR0103600001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-12-9-14(2,3)7-11(12)8-15(4)6-5-13(10)15/h11,13H,5-9H2,1-4H3/t11-,13+,15-/m0/s1";
  chebi:inchikey "HULFPDOHEQOINC-LNSITVRQSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-2-Sterpurene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010360> .

<https://www.lipidmaps.org/rdf/LMPR0103600002> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10-12-9-13(2,3)7-11(12)8-14(4)5-6-15(10,14)16/h11,16H,5-9H2,1-4H3/t11-,14-,15-/m0/s1";
  chebi:inchikey "BFLPKQMMVQBPAM-CQDKDKBSSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(+)-2-Sterpurene-6-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010360>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192949> .

<https://www.lipidmaps.org/rdf/LMPR0103600003> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-13(9-17)5-10-6-14(2)3-4-15(14,18)12(8-16)11(10)7-13/h10,16-18H,3-9H2,1-2H3/t10-,13-,14-,15-/m0/s1";
  chebi:inchikey "AWMMKZCBBAJJAU-HJPIBITLSA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "(+)-2-Sterpurene-6,12,15-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010360>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168094> .

<https://www.lipidmaps.org/rdf/LMPR0103610001> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-9-11(5-6-16)10(2)14(17)13-8-15(3,4)7-12(9)13/h16-17H,5-8H2,1-4H3";
  chebi:inchikey "GCMUHPCLXBXQDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Onitin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610002> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-10-6-11-7-15(2,3)8-13(11)14(9-17)12(10)4-5-16/h6,16-17H,4-5,7-9H2,1-3H3";
  chebi:inchikey "BQJOEAFEARPHDH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "Alcyopterosin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196152> .

<https://www.lipidmaps.org/rdf/LMPR0103610003> a owl:Class;
  chebi:formula "C15H21Cl";
  chebi:inchi "InChI=1S/C15H21Cl/c1-10-7-12-8-15(3,4)9-14(12)11(2)13(10)5-6-16/h7H,5-6,8-9H2,1-4H3";
  chebi:inchikey "AOZZRIFMYYWXLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.36133178E2;
  rdfs:label "Alcyopterosin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610004> a owl:Class;
  chebi:formula "C15H21NO3";
  chebi:inchi "InChI=1S/C15H21NO3/c1-10-7-12-8-15(3,4)9-14(12)11(2)13(10)5-6-19-16(17)18/h7H,5-6,8-9H2,1-4H3";
  chebi:inchikey "UJHFESNVIHZCMA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.63152144E2;
  rdfs:label "Alcyopterosin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610005> a owl:Class;
  chebi:formula "C15H21NO4";
  chebi:inchi "InChI=1S/C15H21NO4/c1-10-6-11-7-15(2,3)8-13(11)14(9-17)12(10)4-5-20-16(18)19/h6,17H,4-5,7-9H2,1-3H3";
  chebi:inchikey "QSUQUBXHKRJDDZ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.79147059E2;
  rdfs:label "Alcyopterosin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610006> a owl:Class;
  chebi:formula "C15H21OCl";
  chebi:inchi "InChI=1S/C15H21ClO/c1-10-6-11-7-15(2,3)8-13(11)14(9-17)12(10)4-5-16/h6,17H,4-5,7-9H2,1-3H3";
  chebi:inchikey "YRVKHQPHSAAEOU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.52128093E2;
  rdfs:label "Alcyopterosin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610007> a owl:Class;
  chebi:formula "C15H19NO4";
  chebi:inchi "InChI=1S/C15H19NO4/c1-9-7-12-13(8-15(3,4)14(12)17)10(2)11(9)5-6-20-16(18)19/h7H,5-6,8H2,1-4H3";
  chebi:inchikey "PNYVCWGOHTZAPL-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.77131409E2;
  rdfs:label "Alcyopterosin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610008> a owl:Class;
  chebi:formula "C15H19NO5";
  chebi:inchi "InChI=1S/C15H19NO5/c1-9-6-11-12(7-15(2,3)14(11)18)13(8-17)10(9)4-5-21-16(19)20/h6,17H,4-5,7-8H2,1-3H3";
  chebi:inchikey "WHOGGDBUMYFNQX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.93126324E2;
  rdfs:label "Alcyopterosin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610009> a owl:Class;
  chebi:formula "C15H21NO4";
  chebi:inchi "InChI=1S/C15H21NO4/c1-9-7-12-13(8-15(3,4)14(12)17)10(2)11(9)5-6-20-16(18)19/h7,14,17H,5-6,8H2,1-4H3/t14-/m0/s1";
  chebi:inchikey "QCCAHYCTJMRAJO-AWEZNQCLSA-N";
  chebi:monoisotopicmass 2.79147059E2;
  rdfs:label "Alcyopterosin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610010> a owl:Class;
  chebi:formula "C15H20O2";
  chebi:inchi "InChI=1S/C15H20O2/c1-9-7-12-13(8-15(3,4)14(12)17)10(2)11(9)5-6-16/h7,16H,5-6,8H2,1-4H3";
  chebi:inchikey "NUFTYHHRGFEVPH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.3214633E2;
  rdfs:label "Alcyopterosin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103610011> a owl:Class;
  chebi:formula "C15H21O2Cl";
  chebi:inchi "InChI=1S/C15H21ClO2/c1-9-6-11-12(7-15(2,3)14(11)18)13(8-17)10(9)4-5-16/h6,14,17-18H,4-5,7-8H2,1-3H3/t14-/m1/s1";
  chebi:inchikey "PTBKVVLMZYDRHF-CQSZACIVSA-N";
  chebi:monoisotopicmass 2.68123008E2;
  rdfs:label "Alcyopterosin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010361> .

<https://www.lipidmaps.org/rdf/LMPR0103620001> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-13(2)4-9-10(5-13)12(18)14(3)7-15(14,8-17)11(9)6-16/h6,8,10,12,18H,4-5,7H2,1-3H3/t10-,12+,14+,15+/m1/s1";
  chebi:inchikey "NFLNZGQBGCPDMT-WCUVEOEZSA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "(-)-Merulidial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010362>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187744> .

<https://www.lipidmaps.org/rdf/LMPR0103620002> a owl:Class;
  chebi:formula "C15H18O4";
  chebi:inchi "InChI=1S/C15H18O4/c1-13(2)4-8-3-9(6-16)14-7-15(14,10(8)5-13)12(18)19-11(14)17/h3,6,8,10-11,17H,4-5,7H2,1-2H3/t8-,10+,11?,14+,15-/m1/s1";
  chebi:inchikey "BIUVCPLWWOLECJ-LIHVSQBMSA-N";
  chebi:monoisotopicmass 2.6212051E2;
  rdfs:label "(+)-Marmasmic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010362>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6692> .

<https://www.lipidmaps.org/rdf/LMPR0103620003> a owl:Class;
  chebi:formula "C15H22O4";
  chebi:inchi "InChI=1S/C15H22O4/c1-8-4-9-10(6-19-13(9)17)12(16)11-5-14(2,3)7-15(8,11)18/h4,8,10-12,16,18H,5-7H2,1-3H3/t8-,10-,11?,12+,15-/m0/s1";
  chebi:inchikey "VQGAZALZDFKYPA-VEYXKJRFSA-N";
  chebi:monoisotopicmass 2.6615181E2;
  rdfs:label "(+)-Blennin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010362>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184442> .

<https://www.lipidmaps.org/rdf/LMPR0103630001> a owl:Class;
  chebi:formula "C15H20O";
  chebi:inchi "InChI=1S/C15H20O/c1-10-4-5-13-12(8-10)9-11-6-7-16-14(11)15(13,2)3/h6-8,12-13H,4-5,9H2,1-3H3/t12-,13-/m1/s1";
  chebi:inchikey "DIPYJSWOBDKTRL-CHWSQXEVSA-N";
  chebi:monoisotopicmass 2.16151415E2;
  rdfs:label "Furodysin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103630002> a owl:Class;
  chebi:formula "C15H20O";
  chebi:inchi "InChI=1S/C15H20O/c1-10-4-5-12-11(8-10)9-14-13(6-7-16-14)15(12,2)3/h6-8,11-12H,4-5,9H2,1-3H3/t11-,12-/m1/s1";
  chebi:inchikey "OSSOIKJYWQAIQR-VXGBXAGGSA-N";
  chebi:monoisotopicmass 2.16151415E2;
  rdfs:label "Furodysinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103640001> a owl:Class;
  chebi:formula "C17H26O5";
  chebi:inchi "InChI=1S/C17H26O5/c1-10-6-13(22-11(2)20)14-15(3,4)8-16(5,9-19)17(14,21)12(10)7-18/h7,9-10,12-14,21H,6,8H2,1-5H3/t10-,12+,13+,14+,16-,17-/m1/s1";
  chebi:inchikey "SJFIYVCSGNWVPJ-GKKOWQTJSA-N";
  chebi:monoisotopicmass 3.10178025E2;
  rdfs:label "Botrydial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010364>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3159> .

<https://www.lipidmaps.org/rdf/LMPR0103650001> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3/t12-,13+,15+/m1/s1";
  chebi:inchikey "FGCUSSRGQNHZRW-IPYPFGDCSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "(-)-Solavetivone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010365> .

<https://www.lipidmaps.org/rdf/LMPR0103650002> a owl:Class;
  chebi:formula "C15H20O";
  chebi:inchi "InChI=1S/C15H20O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7-8,13H,1,5-6,9H2,2-4H3/t13-/m0/s1";
  chebi:inchikey "JZRJXZHBHSDLDS-ZDUSSCGKSA-N";
  chebi:monoisotopicmass 2.16151415E2;
  rdfs:label "(+)-Anhydro-beta-rotunol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010365> .

<https://www.lipidmaps.org/rdf/LMPR0103650003> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)14-8-9-15(10-14)12(3)6-5-7-13(15)4/h6,13-14H,1,5,7-10H2,2-4H3/t13-,14+,15-/m1/s1";
  chebi:inchikey "WEZDOYDDKIHCLM-QLFBSQMISA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(2S,5S,10R)-6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-ene", "vetispiradiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010365> .

<https://www.lipidmaps.org/rdf/LMPR0103660001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-13H,5-6,8-9H2,1-4H3/t12-,13-,15-/m0/s1";
  chebi:inchikey "HBTHUBMUAHAWBC-YDHLFZDLSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(-)-4-Acoren-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010366>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68151> .

<https://www.lipidmaps.org/rdf/LMPR0103660002> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,12H,5-6,8-9H2,1-4H3/t12-,15+/m1/s1";
  chebi:inchikey "GCGYSSVLNKVBEK-DOMZBBRYSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "(+)-3,7(11)-Acoradiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010366>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186704> .

<https://www.lipidmaps.org/rdf/LMPR0103670001> a owl:Class;
  chebi:formula "C15H21OBr";
  chebi:inchi "InChI=1S/C15H21BrO/c1-10-5-7-15(8-6-10)11(2)9-12(17)13(16)14(15,3)4/h5-7,12-13,17H,2,8-9H2,1,3-4H3/t12-,13-,15-/m0/s1";
  chebi:inchikey "ITZMWVKTANMHQA-YDHLFZDLSA-N";
  chebi:monoisotopicmass 2.96077575E2;
  rdfs:label "(-)-10beta-bromo-1,3,7(14)-chamigratrien-9alpha-ol", "(-)-Obtusadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010367>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137716> .

<https://www.lipidmaps.org/rdf/LMPR0103670002> a owl:Class;
  chebi:formula "C15H22OClBr";
  chebi:inchi "InChI=1S/C15H22BrClO/c1-10-7-11(18)8-13(2,3)15(10)6-5-14(4,16)12(17)9-15/h7,12H,5-6,8-9H2,1-4H3/t12-,14-,15-/m0/s1";
  chebi:inchikey "AOCXQJSHHUIKPB-QEJZJMRPSA-N";
  chebi:monoisotopicmass 3.32054253E2;
  rdfs:label "3beta-bromo-2alpha-chloro-7-chamigren-9-one", "Laurencenone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010367> .

<https://www.lipidmaps.org/rdf/LMPR0103670003> a owl:Class;
  chebi:formula "C15H21OBr";
  chebi:inchi "InChI=1S/C15H21BrO/c1-10-6-5-7-15(9-10)11(2)8-12(17)13(16)14(15,3)4/h5-6,12-13,17H,1-2,7-9H2,3-4H3/t12-,13-,15+/m0/s1";
  chebi:inchikey "QJLNHUJMZHEMHH-KCQAQPDRSA-N";
  chebi:monoisotopicmass 2.96077575E2;
  rdfs:label "Isoobtusadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010367> .

<https://www.lipidmaps.org/rdf/LMPR0103670004> a owl:Class;
  chebi:formula "C15H21OCl";
  chebi:inchi "InChI=1S/C15H21ClO/c1-10-5-6-15(9-13(10)16)11(2)7-12(17)8-14(15,3)4/h7H,5-6,8-9H2,1-4H3/t15-/m0/s1";
  chebi:inchikey "OEZOQISFVZCWKU-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.52128093E2;
  rdfs:label "2-chloro-2,7-chamigradien-9-one", "Laurencenone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010367> .

<https://www.lipidmaps.org/rdf/LMPR0103670005> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-11-5-7-15(8-6-11)12(2)9-13(16)10-14(15,3)4/h5,9H,6-8,10H2,1-4H3/t15-/m1/s1";
  chebi:inchikey "SNJATGMAHZJTNR-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "2,7-chamigradien-9-one", "Laurencenone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010367> .

<https://www.lipidmaps.org/rdf/LMPR0103680001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)14-8-7-13(4)15(10-14)9-5-6-12(15)3/h12,14H,1,4-10H2,2-3H3/t12-,14-,15+/m0/s1";
  chebi:inchikey "JKIOJKSBQRHQIE-AEGPPILISA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-Spirolepechinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103690001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010369> .

<https://www.lipidmaps.org/rdf/LMPR0103690002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3/t11-,12?,13+,15+/m1/s1";
  chebi:inchikey "DYLPEFGBWGEFBB-YKURLNKLSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-beta-Cedrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010369> .

<https://www.lipidmaps.org/rdf/LMPR0103690003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010369> .

<https://www.lipidmaps.org/rdf/LMPR0103690004> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-10-4-7-13-14(2,3)11-5-6-12(9-16)15(10,13)8-11/h6,9-11,13H,4-5,7-8H2,1-3H3/t10-,11?,13+,15+/m1/s1";
  chebi:inchikey "XKFZSRUWOAGKRT-UNFRMQPBSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "(+)-4-Isocedren-15-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010369> .

<https://www.lipidmaps.org/rdf/LMPR0103690005> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14+,15+/m1/s1";
  chebi:inchikey "SVURIXNDRWRAFU-MIBAYGRRSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "cedran-8-ol", "epi-cedrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010369>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52226> .

<https://www.lipidmaps.org/rdf/LMPR0103690006> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1";
  chebi:inchikey "IRAQOCYXUMOFCW-OSFYFWSMSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "cedr-8-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010369>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10216> .

<https://www.lipidmaps.org/rdf/LMPR0103690007> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1";
  chebi:inchikey "SVURIXNDRWRAFU-OGMFBOKVSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(8R)-cedran-8-ol", "cedrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010369>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10217> .

<https://www.lipidmaps.org/rdf/LMPR0103700001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-5-6-13-14(3,4)11(2)12-7-8-15(10,13)9-12/h10,12-13H,2,5-9H2,1,3-4H3/t10-,12+,13+,15-/m0/s1";
  chebi:inchikey "RFSYBMDOYOBTCL-ZGFBFQLVSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-Prezizene", "(1S,2S,5S,8R)-2,6,6-trimethyl-7-methylidenetricyclo[6.2.1.0-1,5]undecane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103700002> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)14(4,16)11-7-8-15(10,12)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11?,12+,14-,15-/m0/s1";
  chebi:inchikey "IJVXAOHQRPSJDV-RVFCECRWSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(-)-Prezizaanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103700003> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-5-6-13-11(2)14(3,4)12-7-8-15(10,13)9-12/h10,12-13H,2,5-9H2,1,3-4H3/t10-,12?,13+,15-/m0/s1";
  chebi:inchikey "VBZRHXLPRWBPEH-RZLPUIOOSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-6(13)-Zizene", "Zizaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103700004> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10-13-5-4-12(9-16)15(13)7-6-11(8-15)14(10,2)3/h11-13,16H,1,4-9H2,2-3H3/t11?,12-,13-,15+/m1/s1";
  chebi:inchikey "OOYRHNIVDZZGQV-ZRHOGWTASA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(+)-6(13)-zizene-12-ol", "(+)-Khusimol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195998> .

<https://www.lipidmaps.org/rdf/LMPR0103700005> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-5-6-13-11(2)14(3,4)12-7-8-15(10,13)9-12/h10,12H,5-9H2,1-4H3/t10-,12?,15+/m0/s1";
  chebi:inchikey "CYLSPJUZBPWJGC-PJRDJYAKSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-epi-isozizaene", "(3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103700006> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-9-7-12(16)13-10(2)14(3,4)11-5-6-15(9,13)8-11/h9,11H,5-8H2,1-4H3/t9-,11?,15+/m0/s1";
  chebi:inchikey "SHUZZAXJEJPUGA-YSTXANQKSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "(3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-one",
    "albaflavenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103700007> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-9-7-12(16)13-10(2)14(3,4)11-5-6-15(9,13)8-11/h9,11-12,16H,5-8H2,1-4H3/t9-,11?,12?,15+/m0/s1";
  chebi:inchikey "ZRRTYQUKAJCICD-MIMBDUIHSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-ol",
    "albaflavenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103700008> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-9-7-12(16)13-10(2)14(3,4)11-5-6-15(9,13)8-11/h9,11-12,16H,5-8H2,1-4H3/t9-,11?,12+,15+/m0/s1";
  chebi:inchikey "ZRRTYQUKAJCICD-HBQDTLBPSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(1R,3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-ol",
    "(5R)-albaflavenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103700009> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-9-7-12(16)13-10(2)14(3,4)11-5-6-15(9,13)8-11/h9,11-12,16H,5-8H2,1-4H3/t9-,11?,12-,15+/m0/s1";
  chebi:inchikey "ZRRTYQUKAJCICD-NDKJAYESSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(1S,3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-ol",
    "(5S)-albaflavenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103700010> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-9-11-4-5-12(13(16)17)15(11)7-6-10(8-15)14(9,2)3/h10-12H,1,4-8H2,2-3H3,(H,16,17)/t10?,11-,12-,15-/m1/s1";
  chebi:inchikey "IJGMVUXEZUEDJR-NOFREYILSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "(+)-6(13)-zizene-12-oic acid", "Zizanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010370> .

<https://www.lipidmaps.org/rdf/LMPR0103710001> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-13(2)8-12(17)15-7-5-11(16)14(3,9-15)6-4-10(13)15/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12-,14+,15-/m0/s1";
  chebi:inchikey "BWXJQHJHGMZLBT-OEMOEHNSSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "Clovane-2beta,9alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010371>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185268> .

<https://www.lipidmaps.org/rdf/LMPR0103720001> a owl:Class;
  chebi:formula "C15H24O2";
  chebi:inchi "InChI=1S/C15H24O2/c1-9-11(16)7-10-8-14(4)6-5-13(2,3)12(14)15(9,10)17/h10-12,16-17H,1,5-8H2,2-4H3/t10-,11-,12-,14-,15+/m0/s1";
  chebi:inchikey "NGFSLNSVVNJTOK-ZCRGAIPPSA-N";
  chebi:monoisotopicmass 2.3617763E2;
  rdfs:label "Capnell-9(12)-ene-8beta,10alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010372>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188184> .

<https://www.lipidmaps.org/rdf/LMPR0103730001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-5-6-12-7-11-8-14(2,3)9-13(11)15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12+,13+,15+/m0/s1";
  chebi:inchikey "XEORYLRYWDQOAT-KYEXWDHISA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "4(15)-Hirsutene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010373> .

<https://www.lipidmaps.org/rdf/LMPR0103730002> a owl:Class;
  chebi:formula "C15H20O5";
  chebi:inchi "InChI=1S/C15H20O5/c1-7-10(16)11-15(19-11)5-8-4-13(2,20-12(17)18)6-9(8)14(7,15)3/h8-11,16H,1,4-6H2,2-3H3,(H,17,18)/t8-,9-,10-,11-,13+,14+,15-/m1/s1";
  chebi:inchikey "LCFUOWBIHPHLEN-BLYYJXBTSA-N";
  chebi:monoisotopicmass 2.80131075E2;
  rdfs:label "(+)-6,7-epoxy-5-hydroxy-4(15)-hirusten-12-oic acid", "(+)-Hirusten-12-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010373>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179837> .

<https://www.lipidmaps.org/rdf/LMPR0103740001> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-10-4-5-13-11(8-16)6-12-7-14(2,3)9-15(10,12)13/h6,8,10,12-13H,4-5,7,9H2,1-3H3/t10-,12-,13?,15-/m1/s1";
  chebi:inchikey "JWMGZDVPJPOYGL-SMOZSMSJSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "Pentalen-13-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010374> .

<https://www.lipidmaps.org/rdf/LMPR0103740002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-7-12-8-14(3,4)9-15(12)11(2)5-6-13(10)15/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12-,13+,15-/m1/s1";
  chebi:inchikey "YGIVIHRLDOVJLL-GUIRCDHDSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "pentalenene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010374>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17251> .

<https://www.lipidmaps.org/rdf/LMPR0103740003> a owl:Class;
  chebi:formula "C15H16O5";
  chebi:inchi "InChI=1S/C15H16O5/c1-7-4-14-10(8(7)2)3-9(12(16)17)11(14)5-19-13(18)15(14)6-20-15/h3-4,8,10-11H,5-6H2,1-2H3,(H,16,17)/t8-,10-,11+,14-,15-/m1/s1";
  chebi:inchikey "NUPNVWUYFVEAIT-UJJBCWTCSA-N";
  chebi:monoisotopicmass 2.76099775E2;
  rdfs:label "Pentalenolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010374>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70816> .

<https://www.lipidmaps.org/rdf/LMPR0103750001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-5-6-12-13-11(10)7-8-15(13,4)9-14(12,2)3/h10-11H,5-9H2,1-4H3/t10-,11?,15+/m0/s1";
  chebi:inchikey "PLHQUFSAXMJRAY-ZYTVVRLJSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "Presilphiperfol-7(8)-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103750002> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)9-14(4)8-7-11(10)15(12,14)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15-/m0/s1";
  chebi:inchikey "ZCRYDCBITZERMT-PRSHDEELSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "(-)-8beta-Presilphiperfolanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010375> .

<https://www.lipidmaps.org/rdf/LMPR0103750003> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-5-8-15-12(3)11(2)9-14(15,4)7-6-13(10)15/h9-10,12-13H,5-8H2,1-4H3/t10-,12-,13+,14+,15+/m0/s1";
  chebi:inchikey "OVRIZVNVMIWWMN-VNUKXSOBSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-5-Silphiperfolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010375> .

<https://www.lipidmaps.org/rdf/LMPR0103750004> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-5-8-15-10-13(2,3)9-14(15,4)7-6-12(11)15/h6,11H,5,7-10H2,1-4H3/t11-,14+,15+/m0/s1";
  chebi:inchikey "DXSGAWXTSXAMJN-NILFDRSVSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-1-Silphinene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010375> .

<https://www.lipidmaps.org/rdf/LMPR0103760001> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-10-8-12(16)14(4)11(2)9-13(3)6-5-7-15(10,13)14/h9-10H,5-8H2,1-4H3/t10-,13+,14-,15-/m0/s1";
  chebi:inchikey "RRCHUAUWSLVPRW-PUPMMZHASA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "(+)-Arnicenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103760002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-9-14(4)12(2)10-13(3)7-5-8-15(11,13)14/h10-11H,5-9H2,1-4H3/t11-,13+,14+,15-/m0/s1";
  chebi:inchikey "SAOJPWFHRMUCFN-MYPMTAMASA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-Isocomene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010376> .

<https://www.lipidmaps.org/rdf/LMPR0103770001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h12H,1,5-10H2,2-4H3/t12?,14-,15+/m1/s1";
  chebi:inchikey "LTMKWDWWHXRNMO-UCWKZMIHSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "beta-Panasinsane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103780001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-9-14-7-5-8-15(11,14)12(2)10-13(14,3)4/h10-11H,5-9H2,1-4H3/t11-,14-,15+/m0/s1";
  chebi:inchikey "APGXRXFCBZKIAN-TUKIKUTGSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-Modhephene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010378> .

<https://www.lipidmaps.org/rdf/LMPR0103780002> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-11-5-8-14-6-4-7-15(11,14)12(2)9-13(14,3)10-16/h9,11,16H,4-8,10H2,1-3H3/t11-,13+,14-,15+/m0/s1";
  chebi:inchikey "PKIVAOLKVPUUIW-PMOUVXMZSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "14-Hydroxy-modhephene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196000> .

<https://www.lipidmaps.org/rdf/LMPR0103790001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-9-5-6-11-12-7-13(16)10(2)15(9,12)8-14(11,3)4/h9-12H,5-8H2,1-4H3/t9-,10-,11-,12-,15?/m1/s1";
  chebi:inchikey "KHINYKJYBNWSSP-XPWNBWMWSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "Suberosanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103800001> a owl:Class;
  chebi:formula "C15H26O2";
  chebi:inchi "InChI=1S/C15H26O2/c1-11(10-16)5-4-7-14(2)12-6-8-15(14,3)13(17)9-12/h5,12-13,16-17H,4,6-10H2,1-3H3/b11-5-";
  chebi:inchikey "FUCSWNUANQRDFQ-WZUFQYTHSA-N";
  chebi:monoisotopicmass 2.3819328E2;
  rdfs:label "Campherene-2,13-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010380>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192946> .

<https://www.lipidmaps.org/rdf/LMPR0103800002> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5-/t11-,12+,13?,14-,15+/m1/s1";
  chebi:inchikey "PDEQKAVEYSOLJX-RBRDXOGNSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(2Z)-5-[(2R,3R,4S)-2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl]-2-methylpent-2-en-1-ol",
    "alpha-santalol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010380> .

<https://www.lipidmaps.org/rdf/LMPR0103800003> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-/t13-,14+,15+/m1/s1";
  chebi:inchikey "OJYKYCDSGQGTRJ-GQYWAMEOSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "(2Z)-2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidenebicyclo[2.2.1]hept-2-yl]pent-2-en-1-ol",
    "beta-santalol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010380>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10441> .

<https://www.lipidmaps.org/rdf/LMPR0103810001> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-9-10(7-16)13-11(14(2,3)18)5-6-15(9,4)12(13)8-17/h7,11-13,17-18H,5-6,8H2,1-4H3/t11-,12-,13-,15-/m0/s1";
  chebi:inchikey "QFJIUZRBPKWCLG-ABHRYQDASA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "9-Hydroxy-helminthosporol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010381>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168504> .

<https://www.lipidmaps.org/rdf/LMPR0103820001> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-6(5-16)7-4-8(17)14(2)11-9(7)10-12(13(11)18)15(10,14)3/h6-13,16-18H,4-5H2,1-3H3/t6?,7-,8+,9?,10?,11+,12?,13+,14-,15+/m0/s1";
  chebi:inchikey "JSKHHRWONMXCPX-ZYVQPCPRSA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "Dendrobane A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010382> .

<https://www.lipidmaps.org/rdf/LMPR0103830001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-15)13(11)12/h9,11-13H,5-8H2,1-4H3/t11-,12-,13-,15+/m1/s1";
  chebi:inchikey "OAXPUWUDEOULDN-BHPKHCPMSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "5,10-Epoxy-muurolane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010383>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195997> .

<https://www.lipidmaps.org/rdf/LMPR0103830002> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(15)13(11)12/h5,9,11-14H,6-8H2,1-4H3/t11-,12+,13+,14?,15?/m1/s1";
  chebi:inchikey "VLXDPFLIRFYIME-RIUMEUQESA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "3-Copaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010383> .

<https://www.lipidmaps.org/rdf/LMPR0103830003> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-8(2)10-5-6-15(4)13-9(3)7-11(16)14(15)12(10)13/h7-8,10-14,16H,5-6H2,1-4H3/t10-,11+,12-,13?,14+,15?/m1/s1";
  chebi:inchikey "LTXWSWWXNHYXCW-SHBJXTLMSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "3-Copaene-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010383>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195996> .

<https://www.lipidmaps.org/rdf/LMPR0103840001> a owl:Class;
  chebi:formula "C15H24O";
  chebi:inchi "InChI=1S/C15H24O/c1-9-4-5-12(16)15-7-11-10(6-14(9,15)3)13(11,2)8-15/h9-12,16H,4-8H2,1-3H3/t9-,10?,11?,12?,13?,14+,15?/m1/s1";
  chebi:inchikey "VMCKVEZJNIGBQQ-DTZPQEEQSA-N";
  chebi:monoisotopicmass 2.20182715E2;
  rdfs:label "Ishwarol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010384>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195994> .

<https://www.lipidmaps.org/rdf/LMPR0103850001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-10-4-5-14-13(10)8-12-6-7-15(14,3)9-11(12)2/h10,12-14H,2,4-9H2,1,3H3/t10-,12-,13-,14+,15-/m1/s1";
  chebi:inchikey "NPHFULIVCUBDDN-DVLUHMITSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-Isorotundene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60103> .

<https://www.lipidmaps.org/rdf/LMPR0103860001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-9-14(4)8-5-7-13(2,3)15(14)10-12(11)15/h6,12H,5,7-10H2,1-4H3/t12-,14-,15-/m0/s1";
  chebi:inchikey "WXQGPFZDVCRBME-QEJZJMRPSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(-)-Thujopsene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010386>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9578> .

<https://www.lipidmaps.org/rdf/LMPR0103860002> a owl:Class;
  chebi:formula "C14H22O";
  chebi:inchi "InChI=1S/C14H22O/c1-12(2)6-4-7-13(3)8-5-11(15)10-9-14(10,12)13/h10H,4-9H2,1-3H3/t10-,13-,14-/m0/s1";
  chebi:inchikey "OZVBAFBRWKCCHV-BPNCWPANSA-N";
  chebi:monoisotopicmass 2.06167065E2;
  rdfs:label "(+)-15-nor-4-thujopsen-3-one", "(+)-Mayurone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010386>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138419> .

<https://www.lipidmaps.org/rdf/LMPR0103860003> a owl:Class;
  chebi:formula "C15H24O3";
  chebi:inchi "InChI=1S/C15H24O3/c1-12(2)5-4-6-13(3)10-11(18-10)14(17,8-16)9-7-15(9,12)13/h9-11,16-17H,4-8H2,1-3H3/t9-,10+,11-,13-,14+,15-/m0/s1";
  chebi:inchikey "WQZLFGCCJCAXPN-IHOPTDDCSA-N";
  chebi:monoisotopicmass 2.52172545E2;
  rdfs:label "(1R,2S,3S,4S,5R,6S)-4-(hydroxymethyl)-1,7,7-trimethyldecahydrocyclopropa[6,7]naphtho[9-b,10]oxiren-4-ol",
    "Thujasutchin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010386> .

<https://www.lipidmaps.org/rdf/LMPR0103870001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13-,14+,15-/m0/s1";
  chebi:inchikey "YIRAHEODBQONHI-ZQNQSHIBSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "beta-Bourbonene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010387> .

<https://www.lipidmaps.org/rdf/LMPR0103870002> a owl:Class;
  chebi:formula "C15H26O";
  chebi:inchi "InChI=1S/C15H26O/c1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(11)12(10)14/h9-13,16H,5-8H2,1-4H3/t10-,11+,12+,13-,14-,15-/m0/s1";
  chebi:inchikey "HNNQYJPDMHXZMQ-RHTUOURWSA-N";
  chebi:monoisotopicmass 2.22198365E2;
  rdfs:label "Bourbonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010387> .

<https://www.lipidmaps.org/rdf/LMPR0103880001> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11-6-9-13(2)10-12(11)14(3)7-5-8-15(13,14)4/h6,12H,5,7-10H2,1-4H3/t12-,13-,14+,15+/m1/s1";
  chebi:inchikey "RMKQBFUAKZOVPQ-KBXIAJHMSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "3-Gymnomitrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010388> .

<https://www.lipidmaps.org/rdf/LMPR0103880002> a owl:Class;
  chebi:formula "C15H22O";
  chebi:inchi "InChI=1S/C15H22O/c1-13-8-5-11(10-16)12(9-13)14(2)6-4-7-15(13,14)3/h5,10,12H,4,6-9H2,1-3H3/t12-,13-,14+,15+/m1/s1";
  chebi:inchikey "GVADVPQNXLRSBB-KBXIAJHMSA-N";
  chebi:monoisotopicmass 2.18167065E2;
  rdfs:label "3-Gymnomitren-15-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010388> .

<https://www.lipidmaps.org/rdf/LMPR0103880003> a owl:Class;
  chebi:formula "C15H24";
  chebi:inchi "InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11H,5-9H2,1-4H3/t15-/m1/s1";
  chebi:inchikey "VEGYMPQCXPVQJY-OAHLLOKOSA-N";
  chebi:monoisotopicmass 2.041878E2;
  rdfs:label "(+)-delta-selinene", "(8aR)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene eudesma-4,6-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010388>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49279> .

<https://www.lipidmaps.org/rdf/LMPR0103890001> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-8-4-5-10-9(13(17)18)6-11-12(16)14(2,3)7-15(8,10)11/h6,8,10-12,16H,4-5,7H2,1-3H3,(H,17,18)/t8-,10+,11-,12-,15+/m1/s1";
  chebi:inchikey "WBLTVUMJMJIOGQ-YCGCYHNXSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "Pentalenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010389>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68665> .

<https://www.lipidmaps.org/rdf/LMPR0103890002> a owl:Class;
  chebi:formula "C15H22O3";
  chebi:inchi "InChI=1S/C15H22O3/c1-8-12(16)5-11-10(13(17)18)4-9-6-14(2,3)7-15(8,9)11/h4,8-9,11-12,16H,5-7H2,1-3H3,(H,17,18)/t8-,9-,11+,12-,15-/m1/s1";
  chebi:inchikey "IZHNAGBQRXWHMT-QLLAZOAUSA-N";
  chebi:monoisotopicmass 2.50156895E2;
  rdfs:label "1-deoxy-11beta-hydroxypentalenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010389>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70796> .

<https://www.lipidmaps.org/rdf/LMPR0103890003> a owl:Class;
  chebi:formula "C15H20O3";
  chebi:inchi "InChI=1S/C15H20O3/c1-8-12(16)5-11-10(13(17)18)4-9-6-14(2,3)7-15(8,9)11/h4,8-9,11H,5-7H2,1-3H3,(H,17,18)/t8-,9-,11+,15-/m1/s1";
  chebi:inchikey "QNHNMKVZFMGGJB-LIEMUPCESA-N";
  chebi:monoisotopicmass 2.48141245E2;
  rdfs:label "1-deoxy-11-oxopentalenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010389>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70797> .

<https://www.lipidmaps.org/rdf/LMPR0103890004> a owl:Class;
  chebi:formula "C15H22O2";
  chebi:inchi "InChI=1S/C15H22O2/c1-9-4-5-12-11(13(16)17)6-10-7-14(2,3)8-15(9,10)12/h6,9-10,12H,4-5,7-8H2,1-3H3,(H,16,17)/t9-,10-,12+,15-/m1/s1";
  chebi:inchikey "DCFDRCCHOOORSB-DSKWVYQCSA-N";
  chebi:monoisotopicmass 2.3416198E2;
  rdfs:label "1-deoxypentalenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010389>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68832> .

<https://www.lipidmaps.org/rdf/LMPR0104010001> a owl:Class;
  chebi:formula "C20H36O7P2";
  chebi:inchi "InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13+,20-15+";
  chebi:inchikey "OINNEUNVOZHBOX-QIRCYJPOSA-N";
  chebi:monoisotopicmass 4.50193627E2;
  rdfs:label "3,7,11,15-tetramethyl-2Z,6Z,10Z,14-hexadecatetraen-1-ol diphosphate",
    "Geranylgeranyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48861> .

<https://www.lipidmaps.org/rdf/LMPR0104010002> a owl:Class;
  chebi:formula "C20H40O";
  chebi:inchi "InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1";
  chebi:inchikey "BOTWFXYSPFMFNR-PYDDKJGSSA-N";
  chebi:monoisotopicmass 2.96307916E2;
  rdfs:label "3R,7R,11R,15-tetramethyl-2E-hexadecen-1-ol", "Phytol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17327>, <https://swisslipids.org/rdf/SLM_000389241> .

<https://www.lipidmaps.org/rdf/LMPR0104010003> a owl:Class;
  chebi:formula "C20H36O7P2";
  chebi:inchi "InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13+,20-15-";
  chebi:inchikey "OINNEUNVOZHBOX-KWBDAJKESA-N";
  chebi:monoisotopicmass 4.50193627E2;
  rdfs:label "3,7,11,15-tetramethyl-2E,6Z,10Z,14-hexadecatetraen-1-ol diphosphate",
    "trans,trans,cis-Geranylgeranyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10698> .

<https://www.lipidmaps.org/rdf/LMPR0104010004> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)/t17-,18-,19?/m1/s1";
  chebi:inchikey "RLCKHJSFHOZMDR-PWCSWUJKSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "3,7R,11R,15-tetramethyl-hexadecanoic acid", "Phytanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179704> .

<https://www.lipidmaps.org/rdf/LMPR0104010005> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h15-18H,6-14H2,1-5H3,(H,21,22)/b19-15-/t17-,18-/m1/s1";
  chebi:inchikey "WDWBNNBRPVEEOD-UMSXXIAASA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "2Z-Phytenoic Acid", "3,7R,11R,15-tetramethyl-2Z-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180282> .

<https://www.lipidmaps.org/rdf/LMPR0104010006> a owl:Class;
  chebi:formula "C20H42O";
  chebi:inchi "InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3/t18-,19-,20?/m1/s1";
  chebi:inchikey "AJAKLDUGVSKVDG-LEAGNCFPSA-N";
  chebi:monoisotopicmass 2.98323566E2;
  rdfs:label "3,7R,11R,15-tetramethylhexadecan-1-ol", "Phytanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010007> a owl:Class;
  chebi:formula "C20H41O4P";
  chebi:inchi "InChI=1S/C20H41O4P/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-24-25(21,22)23/h15,17-19H,6-14,16H2,1-5H3,(H2,21,22,23)/b20-15+/t18-,19-/m1/s1";
  chebi:inchikey "YRXRHZOKDFCXIB-PYDDKJGSSA-N";
  chebi:monoisotopicmass 3.76274246E2;
  rdfs:label "3,7R,11R,15-tetramethyl-2E-hexadecen-1-ol phosphate", "Phytyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75838>, <https://swisslipids.org/rdf/SLM_000389242> .

<https://www.lipidmaps.org/rdf/LMPR0104010008> a owl:Class;
  chebi:formula "C20H42O7P2";
  chebi:inchi "InChI=1S/C20H42O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h15,17-19H,6-14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b20-15+/t18-,19-/m1/s1";
  chebi:inchikey "ITPLBNCCPZSWEU-PYDDKJGSSA-N";
  chebi:monoisotopicmass 4.56240577E2;
  rdfs:label "3,7R,11R,15-tetramethyl-2E-hexadecen-1-ol diphosphate", "Phytyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75837> .

<https://www.lipidmaps.org/rdf/LMPR0104010009> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+";
  chebi:inchikey "OJISWRZIEWCUBN-QIRCYJPOSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "3,7,11,15-tetramethylhexadeca-2E,6E,10E,14-tetraen-1-ol", "Geranylgeraniol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46762> .

<https://www.lipidmaps.org/rdf/LMPR0104010010> a owl:Class;
  chebi:formula "C20H34O2";
  chebi:inchi "InChI=1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-";
  chebi:inchikey "SUWYPNNPLSRNPS-UNTSEYQFSA-N";
  chebi:monoisotopicmass 3.06255881E2;
  rdfs:label "(2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6-methylocta-2,6-diene-1,8-diol",
    "Plaunotol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32023> .

<https://www.lipidmaps.org/rdf/LMPR0104010011> a owl:Class;
  chebi:formula "C20H40O3";
  chebi:inchi "InChI=1S/C20H40O3/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19(21)20(22)23/h15-19,21H,6-14H2,1-5H3,(H,22,23)";
  chebi:inchikey "CGKMKXBKVBXUGK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.28297746E2;
  rdfs:label "2-hydroxy-3,7,11,15-tetramethylhexadecanoic acid", "2-hydroxyphytanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37258> .

<https://www.lipidmaps.org/rdf/LMPR0104010012> a owl:Class;
  chebi:formula "C19H38O";
  chebi:inchi "InChI=1S/C19H38O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h15-19H,6-14H2,1-5H3";
  chebi:inchikey "IZJRIIWUSIGEAJ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82292266E2;
  rdfs:label "2,6,10,14-tetramethylpentadecanal", "pristanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49189>, <https://swisslipids.org/rdf/SLM_000389944> .

<https://www.lipidmaps.org/rdf/LMPR0104010013> a owl:Class;
  chebi:formula "C20H36O7P2";
  chebi:inchi "InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13-,20-15+";
  chebi:inchikey "OINNEUNVOZHBOX-GJCDQOAASA-N";
  chebi:monoisotopicmass 4.50193627E2;
  rdfs:label "(2E,6Z,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate",
    "2-trans,6-cis,10-trans-geranylgeranyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48862> .

<https://www.lipidmaps.org/rdf/LMPR0104010014> a owl:Class;
  chebi:formula "C20H40O4";
  chebi:inchi "InChI=1S/C20H40O4/c1-16(9-10-19(23)18(3)11-14-21)7-5-12-20(4,24)13-6-8-17(2)15-22/h16-18,21-22,24H,5-15H2,1-4H3/t16-,17-,18-,20-/m1/s1";
  chebi:inchikey "KVWYIWRSDKQRFM-SOAMZJECSA-N";
  chebi:monoisotopicmass 3.44292661E2;
  rdfs:label "(3R,7R,11R,15R)-1,11,16-trihydroxy-3,7,11,15-tetramethylhexadecan-4-one",
    "Phytophthora mating hormone alpha1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48925> .

<https://www.lipidmaps.org/rdf/LMPR0104010015> a owl:Class;
  chebi:formula "C20H40O3";
  chebi:inchi "InChI=1S/C20H40O3/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19(21)20(22)23/h15-19,21H,6-14H2,1-5H3,(H,22,23)/t16?,17?,18?,19-/m0/s1";
  chebi:inchikey "CGKMKXBKVBXUGK-LFVBFMBRSA-N";
  chebi:monoisotopicmass 3.28297746E2;
  rdfs:label "(2S)-2-hydroxy-3,7,11,15-tetramethylhexadecanoic acid", "(2S)-2-hydroxyphytanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18164> .

<https://www.lipidmaps.org/rdf/LMPR0104010016> a owl:Class;
  chebi:formula "C20H38O3";
  chebi:inchi "InChI=1S/C20H38O3/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19(21)20(22)23/h15-18H,6-14H2,1-5H3,(H,22,23)";
  chebi:inchikey "CQJGVSCAFSXDSB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26282096E2;
  rdfs:label "2-oxophytanic acid", "3,7,11,15-tetramethyl-2-oxohexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18168> .

<https://www.lipidmaps.org/rdf/LMPR0104010017> a owl:Class;
  chebi:formula "C20H42O7P2";
  chebi:inchi "InChI=1S/C20H42O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h15,17-19H,6-14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b20-15+";
  chebi:inchikey "ITPLBNCCPZSWEU-HMMYKYKNSA-N";
  chebi:monoisotopicmass 4.56240577E2;
  rdfs:label "(2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl trihydrogen diphosphate",
    "phytyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18187> .

<https://www.lipidmaps.org/rdf/LMPR0104010018> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11-,19-13-,20-15-";
  chebi:inchikey "OJISWRZIEWCUBN-XBQSVVNOSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol", "(Z,Z,Z)-geranylgeraniol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18822> .

<https://www.lipidmaps.org/rdf/LMPR0104010019> a owl:Class;
  chebi:formula "C20H42";
  chebi:inchi "InChI=1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3";
  chebi:inchikey "GGYKPYDKXLHNTI-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.82328651E2;
  rdfs:label "2,6,10,14-tetramethyl-hexadecane", "Phytane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48937> .

<https://www.lipidmaps.org/rdf/LMPR0104010020> a owl:Class;
  chebi:formula "C20H24O4";
  chebi:inchi "InChI=1S/C20H24O4/c1-15(11-7-13-17(3)19(21)22)9-5-6-10-16(2)12-8-14-18(4)20(23)24/h5-14H,1-4H3,(H,21,22)(H,23,24)/b6-5+,11-7+,12-8+,15-9+,16-10+,17-13+,18-14+";
  chebi:inchikey "PANKHBYNKQNAHN-MQQNZMFNSA-N";
  chebi:monoisotopicmass 3.2816746E2;
  rdfs:label "8,8'-Diapocarotene-8,8'-dioic acid", "Crocetin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3918> .

<https://www.lipidmaps.org/rdf/LMPR0104010021> a owl:Class;
  chebi:formula "C20H24O2";
  chebi:inchi "InChI=1S/C20H24O2/c1-17(11-7-13-19(3)15-21)9-5-6-10-18(2)12-8-14-20(4)16-22/h5-16H,1-4H3/b6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+";
  chebi:inchikey "YHCIKUXPWFLCFN-QHUUTLAPSA-N";
  chebi:monoisotopicmass 2.9617763E2;
  rdfs:label "8,8'-Diapocarotene-8,8'-dial", "Crocetindial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53166> .

<https://www.lipidmaps.org/rdf/LMPR0104010022> a owl:Class;
  chebi:formula "C19H38O2";
  chebi:inchi "InChI=1S/C19H38O2/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19(20)21/h15-18H,6-14H2,1-5H3,(H,20,21)";
  chebi:inchikey "PAHGJZDQXIOYTH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98287181E2;
  rdfs:label "2,6,10,14-tetramethyl-pentadecanoic acid", "Pristanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_51340> .

<https://www.lipidmaps.org/rdf/LMPR0104010023> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h15-18H,6-14H2,1-5H3,(H,21,22)/b19-15+/t17-,18-/m1/s1";
  chebi:inchikey "WDWBNNBRPVEEOD-PFXVRADUSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "2E-Phytenoic acid", "3,7R,11R,15-tetramethyl-2E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180283> .

<https://www.lipidmaps.org/rdf/LMPR0104010024> a owl:Class;
  chebi:formula "C20H38O2";
  chebi:inchi "InChI=1S/C20H38O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h15-18H,6-14H2,1-5H3,(H,21,22)/b19-15+";
  chebi:inchikey "WDWBNNBRPVEEOD-XDJHFCHBSA-N";
  chebi:monoisotopicmass 3.10287181E2;
  rdfs:label "2E-Phytenic acid", "3,7,11,15-tetramethyl-2E-hexadecenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180284> .

<https://www.lipidmaps.org/rdf/LMPR0104010025> a owl:Class;
  chebi:formula "C20H38O";
  chebi:inchi "InChI=1S/C20H38O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-19H,6-14H2,1-5H3/b20-15+";
  chebi:inchikey "RAFZYSUICBQABU-HMMYKYKNSA-N";
  chebi:monoisotopicmass 2.94292266E2;
  rdfs:label "2E-Phytenal", "3,7,11,15-tetramethyl-2E-hexadecenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169088> .

<https://www.lipidmaps.org/rdf/LMPR0104010026> a owl:Class;
  chebi:formula "C20H42O";
  chebi:inchi "InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3";
  chebi:inchikey "AJAKLDUGVSKVDG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.98323566E2;
  rdfs:label "3,7,11,15-tetramethyl-hexadecan-1-ol", "Dihydrophytol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010027> a owl:Class;
  chebi:formula "C20H40O";
  chebi:inchi "InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h16-20H,6-15H2,1-5H3/t18-,19-,20?/m1/s1";
  chebi:inchikey "LISGFRBQPTUNBA-LEAGNCFPSA-N";
  chebi:monoisotopicmass 2.96307916E2;
  rdfs:label "3,7R,11R,15-tetramethyl-hexadecan-1-al", "Phytanal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178684> .

<https://www.lipidmaps.org/rdf/LMPR0104010028> a owl:Class;
  chebi:formula "C26H50O2";
  chebi:inchi "InChI=1S/C26H50O2/c1-22(2)14-11-16-24(4)18-13-20-25(5)19-12-17-23(3)15-9-7-6-8-10-21-26(27)28/h6-7,22-25H,8-21H2,1-5H3,(H,27,28)/b7-6-";
  chebi:inchikey "PGZQYUXXHFRSFY-SREVYHEPSA-N";
  chebi:monoisotopicmass 3.94381081E2;
  rdfs:label "22:1(5Z)(9Me,13Me,17Me,21Me)", "9,13,17,21-tetramethyl-5Z-docosenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104010029> a owl:Class;
  chebi:formula "C28H54O2";
  chebi:inchi "InChI=1S/C28H54O2/c1-24(2)16-13-18-26(4)20-15-22-27(5)21-14-19-25(3)17-11-9-7-6-8-10-12-23-28(29)30/h6,8,24-27H,7,9-23H2,1-5H3,(H,29,30)/b8-6-";
  chebi:inchikey "SSWITERJJRLGBX-VURMDHGXSA-N";
  chebi:monoisotopicmass 4.22412381E2;
  rdfs:label "11,15,19,23-tetramethyl-5Z-tetracosenoic acid", "24:1(5Z)(11Me,15Me,19Me,23Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104010030> a owl:Class;
  chebi:formula "C30H58O2";
  chebi:inchi "InChI=1S/C30H58O2/c1-26(2)18-15-20-28(4)22-17-24-29(5)23-16-21-27(3)19-13-11-9-7-6-8-10-12-14-25-30(31)32/h8,10,26-29H,6-7,9,11-25H2,1-5H3,(H,31,32)/b10-8-";
  chebi:inchikey "STMHMBGWESPKKM-NTMALXAHSA-N";
  chebi:monoisotopicmass 4.50443681E2;
  rdfs:label "13,17,21,25-tetramethyl-5Z-hexacosenoic acid", "26:1(5Z)(13Me,17Me,21Me,25Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104010031> a owl:Class;
  chebi:formula "C28H52O2";
  chebi:inchi "InChI=1S/C28H52O2/c1-24(2)16-13-18-26(4)20-15-22-27(5)21-14-19-25(3)17-11-9-7-6-8-10-12-23-28(29)30/h6,8,11,17,24-27H,7,9-10,12-16,18-23H2,1-5H3,(H,29,30)/b8-6-,17-11-";
  chebi:inchikey "PCJNPOCWIRLPDQ-KQDPFKFSSA-N";
  chebi:monoisotopicmass 4.20396731E2;
  rdfs:label "11,15,19,23-tetramethyl-5Z,9Z-tetracosadienoic acid", "24:2(5Z,9Z)(11Me,15Me,19Me,23Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104010032> a owl:Class;
  chebi:formula "C30H56O2";
  chebi:inchi "InChI=1S/C30H56O2/c1-26(2)18-15-20-28(4)22-17-24-29(5)23-16-21-27(3)19-13-11-9-7-6-8-10-12-14-25-30(31)32/h8-11,26-29H,6-7,12-25H2,1-5H3,(H,31,32)/b10-8-,11-9-";
  chebi:inchikey "XXKPOMLIOKNRQN-WGEIWTTOSA-N";
  chebi:monoisotopicmass 4.48428031E2;
  rdfs:label "13,17,21,25-tetramethyl-5Z,9Z-hexacosadienoic acid", "26:2(5Z,9Z)(13Me,17Me,21Me,25Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104010033> a owl:Class;
  chebi:formula "C28H50O2";
  chebi:inchi "InChI=1S/C28H50O2/c1-24(2)16-13-18-26(4)20-15-22-27(5)21-14-19-25(3)17-11-9-7-6-8-10-12-23-28(29)30/h6,8,11,15,17,20,24-27H,7,9-10,12-14,16,18-19,21-23H2,1-5H3,(H,29,30)/b8-6-,17-11-,20-15-";
  chebi:inchikey "YFZUHLGNZYWTSU-YJVUWYMYSA-N";
  chebi:monoisotopicmass 4.18381081E2;
  rdfs:label "11,15,19,23-tetramethyl-5Z,9Z,17Z-tetracosatrienoic acid", "24:3(5Z,9Z,17Z)(11Me,15Me,19Me,23Me)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187656> .

<https://www.lipidmaps.org/rdf/LMPR0104010036> a owl:Class;
  chebi:formula "C20H40O2";
  chebi:inchi "InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)/t17-,18-,19-/m1/s1";
  chebi:inchikey "RLCKHJSFHOZMDR-GUDVDZBRSA-N";
  chebi:monoisotopicmass 3.12302831E2;
  rdfs:label "3D,7D,11D-Phytanic acid", "3R,7R,11R,15-tetramethylhexadecanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172542> .

<https://www.lipidmaps.org/rdf/LMPR0104010037> a owl:Class;
  chebi:formula "C48H60O8";
  chebi:inchi "InChI=1S/C48H60O8/c1-43(2)25-26-47(42(53)54)27-28-48(30-55-40(51)19-11-31-7-13-33(49)14-8-31)35(36(47)29-43)17-18-38-45(5)23-22-39(44(3,4)37(45)21-24-46(38,48)6)56-41(52)20-12-32-9-15-34(50)16-10-32/h7-17,19-20,36-39,49-50H,18,21-30H2,1-6H3,(H,53,54)/b19-11+,20-12+/t36-,37-,38+,39-,45-,46+,47-,48-/m0/s1";
  chebi:inchikey "YBOIBOWMTWFCEG-MVYRAAOISA-N";
  chebi:monoisotopicmass 7.64428821E2;
  rdfs:label "3,27-di-O-trans-p-coumaroyl-3beta,27-dihydroxy-olean-12-en-28-oic acid",
    "Asprellic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65455> .

<https://www.lipidmaps.org/rdf/LMPR0104010038> a owl:Class;
  chebi:formula "C21H42O2";
  chebi:inchi "InChI=1S/C21H42O2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21(22)23/h17-20H,6-16H2,1-5H3,(H,22,23)";
  chebi:inchikey "ORMFWDWAJNERRN-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.26318481E2;
  rdfs:label "4,8,12,16-tetramethylheptadecanoic acid", "Homophytanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166678> .

<https://www.lipidmaps.org/rdf/LMPR0104010039> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h9,11,13,15H,6-8,10,12,14H2,1-5H3,(H,21,22)/b17-11+,18-13+,19-15+";
  chebi:inchikey "SZNLKILVMCHHSD-OZFNKYQOSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "3,7,11,15-tetramethyl-(2E,6E,10E,14E)-hexadecatetraenoic acid", "Geranylgeranoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84971>;
  lipidmaps-o:abbrev "FA 20:4" .

<https://www.lipidmaps.org/rdf/LMPR0104010040> a owl:Class;
  chebi:formula "C28H55O5As";
  chebi:inchi "InChI=1S/C28H55AsO5/c1-21(2)12-9-13-22(3)14-10-15-23(4)16-11-17-24(5)18-19-33-28-27(32-8)26(30)25(34-28)20-29(6,7)31/h18,21-23,25-28,30H,9-17,19-20H2,1-8H3/b24-18+/t22?,23?,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "DERBZIOJEXWVSK-HGEPQFIESA-N";
  chebi:monoisotopicmass 5.46326544E2;
  rdfs:label "(2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl-2-methoxy-5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside",
    "Phytyl 2-O-methyl-dimethylarsinoylribose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010041> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-8-30-27(29)25(7)20-26(28)31-19-18-24(6)17-11-16-23(5)15-10-14-22(4)13-9-12-21(2)3/h12,14,16,18,25H,8-11,13,15,17,19-20H2,1-7H3/b22-14+,23-16+,24-18+/t25-/m0/s1";
  chebi:inchikey "FAFCIHZTWSYNPD-XGFSHDBPSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(S)-4-ethyl-1-geranylgeranyl malate", "Chinensen A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010042> a owl:Class;
  chebi:formula "C30H49N3O6S";
  chebi:inchi "InChI=1S/C30H49N3O6S/c1-21(2)9-6-10-22(3)11-7-12-23(4)13-8-14-24(5)17-18-40-20-26(29(37)32-19-28(35)36)33-27(34)16-15-25(31)30(38)39/h9,11,13,17,25-26H,6-8,10,12,14-16,18-20,31H2,1-5H3,(H,32,37)(H,33,34)(H,35,36)(H,38,39)/b22-11+,23-13+,24-17+/t25-,26-/m0/s1";
  chebi:inchikey "BAJIBEVLRWVBAZ-DPRMOSMCSA-N";
  chebi:monoisotopicmass 5.79334208E2;
  rdfs:label "L-gamma-glutamyl-S-(3,7,11,15-tetramethyl-2E,6E,10E,14-tetraen-1-yl)-L-cysteinylglycine",
    "S-Geranylgeranyl-L-glutathione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010043> a owl:Class;
  chebi:formula "C22H45NO6S";
  chebi:inchi "InChI=1S/C22H45NO6S/c1-17(10-7-11-22(4,5)26)8-6-9-18(2)14-20(24)15-19(3)16-21(25)23-12-13-30(27,28)29/h17-20,24,26H,6-16H2,1-5H3,(H,23,25)(H,27,28,29)/t17-,18+,19?,20?/m0/s1";
  chebi:inchikey "CFJLVNZVNQRHKN-WBYGSUFKSA-N";
  chebi:monoisotopicmass 4.5129676E2;
  rdfs:label "5,15-dihydroxy-3,7R,11S,15-tetramethyl-hexadecanoylaminoethanesulfonic acid",
    "Copepodamide G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010044> a owl:Class;
  chebi:formula "C22H43NO6S";
  chebi:inchi "InChI=1S/C22H43NO6S/c1-17(10-7-11-22(4,5)26)8-6-9-18(2)14-20(24)15-19(3)16-21(25)23-12-13-30(27,28)29/h17-18,20,24,26H,3,6-16H2,1-2,4-5H3,(H,23,25)(H,27,28,29)/t17-,18+,20?/m0/s1";
  chebi:inchikey "PYVBWBXBGDEPSX-IVAAQHKWSA-N";
  chebi:monoisotopicmass 4.4928111E2;
  rdfs:label "5,15-dihydroxy-7R,11S,15-trimethyl-3-methylidene-hexadecanoylaminoethanesulfonic acid",
    "Copepodamide H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010045> a owl:Class;
  chebi:formula "C44H75NO7S";
  chebi:inchi "InChI=1S/C44H75NO7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31-43(47)52-41(36-40(4)37-42(46)45-33-34-53(49,50)51)35-39(3)29-26-28-38(2)30-27-32-44(5,6)48/h8-9,11-12,14-15,17-18,20-21,23-24,38-41,48H,7,10,13,16,19,22,25-37H2,1-6H3,(H,45,46)(H,49,50,51)/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-/t38-,39+,40?,41?/m0/s1";
  chebi:inchikey "YDQHYZSBHRSJGY-FHJZPDHOSA-N";
  chebi:monoisotopicmass 7.61526426E2;
  rdfs:label "5-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-15-hydroxy-3,7R,11S,15-tetramethyl-hexadecanoylaminoethanesulfonic acid",
    "Copepodamide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010046> a owl:Class;
  chebi:formula "C44H73NO7S";
  chebi:inchi "InChI=1S/C44H73NO7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31-43(47)52-41(36-40(4)37-42(46)45-33-34-53(49,50)51)35-39(3)29-26-28-38(2)30-27-32-44(5,6)48/h8-9,11-12,14-15,17-18,20-21,23-24,38-39,41,48H,4,7,10,13,16,19,22,25-37H2,1-3,5-6H3,(H,45,46)(H,49,50,51)/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-/t38-,39+,41?/m0/s1";
  chebi:inchikey "BBYGGWZGGJFOAN-HMRBPNQDSA-N";
  chebi:monoisotopicmass 7.59510776E2;
  rdfs:label "5-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-15-hydroxy-7R,11S,15-trimethyl-3-methylidene-hexadecanoylaminoethanesulfonic acid",
    "Copepodamide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010047> a owl:Class;
  chebi:formula "C42H71NO7S";
  chebi:inchi "InChI=1S/C42H71NO7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29-41(45)50-39(34-38(4)35-40(44)43-31-32-51(47,48)49)33-37(3)27-24-26-36(2)28-25-30-42(5,6)46/h8-9,11-12,14-15,17-18,20-21,36-37,39,46H,4,7,10,13,16,19,22-35H2,1-3,5-6H3,(H,43,44)(H,47,48,49)/b9-8-,12-11-,15-14-,18-17-,21-20-/t36-,37+,39?/m0/s1";
  chebi:inchikey "NBVWFILHWMUXHK-WCMWDURJSA-N";
  chebi:monoisotopicmass 7.33495126E2;
  rdfs:label "5-(eicosa-5Z,8Z,11Z,14Z,17Z-pentaenoyl)oxy-15-hydroxy-7R,11S,15-trimethyl-3-methylidene-hexadecanoylaminoethanesulfonic acid",
    "Copepodamide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010048> a owl:Class;
  chebi:formula "C42H73NO7S";
  chebi:inchi "InChI=1S/C42H73NO7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29-41(45)50-39(34-38(4)35-40(44)43-31-32-51(47,48)49)33-37(3)27-24-26-36(2)28-25-30-42(5,6)46/h8-9,11-12,14-15,17-18,20-21,36-39,46H,7,10,13,16,19,22-35H2,1-6H3,(H,43,44)(H,47,48,49)/b9-8-,12-11-,15-14-,18-17-,21-20-/t36-,37+,38?,39?/m0/s1";
  chebi:inchikey "QMKVGFGLEKKMFX-PTGZXRGTSA-N";
  chebi:monoisotopicmass 7.35510776E2;
  rdfs:label "5-(eicosa-5Z,8Z,11Z,14Z,17Z-pentaenoyl)oxy-15-hydroxy-3,7R,11S,15-tetramethyl-hexadecanoylaminoethanesulfonic acid",
    "Copepodamide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010049> a owl:Class;
  chebi:formula "C40H71NO7S";
  chebi:inchi "InChI=1S/C40H71NO7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-39(43)48-37(32-36(4)33-38(42)41-29-30-49(45,46)47)31-35(3)25-22-24-34(2)26-23-28-40(5,6)44/h8-9,11-12,14-15,17-18,34-37,44H,7,10,13,16,19-33H2,1-6H3,(H,41,42)(H,45,46,47)/b9-8-,12-11-,15-14-,18-17-/t34-,35+,36?,37?/m0/s1";
  chebi:inchikey "YVOJFKRKNYYIQH-FJYLMUQKSA-N";
  chebi:monoisotopicmass 7.09495126E2;
  rdfs:label "5-(octadeca-6Z,9Z,12Z,15Z-tetraenoyl)oxy-15-hydroxy-3,7R,11S,15-tetramethyl-hexadecanoylaminoethanesulfonic acid",
    "Copepodamide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR0104010050> a owl:Class;
  chebi:formula "C40H69NO7S";
  chebi:inchi "InChI=1S/C40H69NO7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-39(43)48-37(32-36(4)33-38(42)41-29-30-49(45,46)47)31-35(3)25-22-24-34(2)26-23-28-40(5,6)44/h8-9,11-12,14-15,17-18,34-35,37,44H,4,7,10,13,16,19-33H2,1-3,5-6H3,(H,41,42)(H,45,46,47)/b9-8-,12-11-,15-14-,18-17-/t34-,35+,37?/m0/s1";
  chebi:inchikey "CPQSGEHAHMJVAY-JBQHSTEYSA-N";
  chebi:monoisotopicmass 7.07479476E2;
  rdfs:label "5-(octadeca-6Z,9Z,12Z,15Z-tetraenoyl)oxy-15-hydroxy-7R,11S,15-trimethyl-3-methylidene-hexadecanoylaminoethanesulfonic acid",
    "Copepodamide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401> .

<https://www.lipidmaps.org/rdf/LMPR01040114> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-16-8-6-10-17(2)12-14-20(22,19(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,14,21-22H,2,6-7,9-10,13,15H2,1,3-5H3/b14-12+,16-8+,18-11+/t20-/m1/s1";
  chebi:inchikey "BNIVTRCVVDILPN-ZMDNBJCBSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "Ximaosarcophytol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040115> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-16-8-6-10-17(2)12-14-20(22,19(4,5)21)15-13-18(3)11-7-9-16/h8,10-12,14,21-22H,6-7,9,13,15H2,1-5H3/b14-12+,16-8+,17-10-,18-11+/t20-/m1/s1";
  chebi:inchikey "SECPNCQNMJDPBF-STMGXBFISA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "Ximaosarcophytol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040116> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,14,21H,6-7,9-10,13,15H2,1-5H3/b16-8+,17-12+,18-11+,19-14+";
  chebi:inchikey "ZMOGGFHLMLYADA-CAJARFHCSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "15-hydroxycembra-1,3,7,11-tetraene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040117> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-16-8-6-9-17(2)11-13-20(23,18(3,4)21)15-14-19(5,22)12-7-10-16/h9-10,14-15,21-23H,6-8,11-13H2,1-5H3/b15-14+,16-10+,17-9+/t19-,20+/m1/s1";
  chebi:inchikey "DDUWQTPSMMTVDA-XNALIPRVSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "Sarcophytrol J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040118> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-16-8-6-9-17(2)11-13-20(23,18(3,4)21)15-14-19(5,22)12-7-10-16/h9-10,14-15,21-23H,6-8,11-13H2,1-5H3/b15-14+,16-10+,17-9+/t19-,20-/m0/s1";
  chebi:inchikey "DDUWQTPSMMTVDA-GSZALPCJSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "Crassumol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040119> a owl:Class;
  chebi:formula "C38H60O18";
  chebi:inchi "InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1";
  chebi:inchikey "UEDUENGHJMELGK-HYDKPPNVSA-N";
  chebi:monoisotopicmass 8.04377971E2;
  rdfs:label "13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid, (4alpha)-beta-D-glucopyranosyl ester",
    "Stevioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9271> .

<https://www.lipidmaps.org/rdf/LMPR01040120> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19/h14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t14-,15-,17+,18+,19+,20-/m0/s1";
  chebi:inchikey "QFVOYBUQQBFCRH-VQSWZGCSSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "Kaur-16-en-18-oic acid", "Steviol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145024> .

<https://www.lipidmaps.org/rdf/LMPR01040121> a owl:Class;
  chebi:formula "C26H40O8";
  chebi:inchi "InChI=1S/C26H40O8/c1-14-11-25-9-5-16-23(2,17(25)6-10-26(14,32)13-25)7-4-8-24(16,3)22(31)34-21-20(30)19(29)18(28)15(12-27)33-21/h15-21,27-30,32H,1,4-13H2,2-3H3/t15-,16+,17+,18-,19+,20-,21+,23-,24-,25-,26+/m1/s1";
  chebi:inchikey "OQPOFZJZPYRNFF-CULFPKEHSA-N";
  chebi:monoisotopicmass 4.80272321E2;
  rdfs:label "steviol-19-O-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040122> a owl:Class;
  chebi:formula "C32H50O13";
  chebi:inchi "InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(40)41)19(31)6-10-32(15,14-31)45-27-25(23(38)21(36)17(13-34)43-27)44-26-24(39)22(37)20(35)16(12-33)42-26/h16-27,33-39H,1,4-14H2,2-3H3,(H,40,41)/t16-,17-,18+,19+,20-,21-,22+,23+,24-,25-,26+,27+,29-,30-,31-,32+/m1/s1";
  chebi:inchikey "OMHUCGDTACNQEX-OSHKXICASA-N";
  chebi:monoisotopicmass 6.42325146E2;
  rdfs:label "13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid",
    "steviolbioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145030> .

<https://www.lipidmaps.org/rdf/LMPR01040123> a owl:Class;
  chebi:formula "C38H60O18";
  chebi:inchi "InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,21(37)6-10-38(16,15-37)56-32-29(49)26(46)23(43)18(13-40)52-32)7-4-8-36(20,3)34(50)55-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1";
  chebi:inchikey "SXASOHGRMKYDJK-HYDKPPNVSA-N";
  chebi:monoisotopicmass 8.04377971E2;
  rdfs:label "13-beta-D-glucopyranosyloxy-kaur-16-en-18-oic acid, (4alpha)-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040124> a owl:Class;
  chebi:formula "C44H70O23";
  chebi:inchi "InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-34(30(55)26(51)20(14-47)62-38)64-36-32(57)28(53)24(49)18(12-45)60-36)23(43)6-10-44(17,16-43)67-39-35(31(56)27(52)21(15-48)63-39)65-37-33(58)29(54)25(50)19(13-46)61-37/h18-39,45-58H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30+,31+,32-,33-,34-,35-,36+,37+,38+,39+,41-,42-,43-,44+/m1/s1";
  chebi:inchikey "RLLCWNUIHGPAJY-SFUUMPFESA-N";
  chebi:monoisotopicmass 9.66430796E2;
  rdfs:label "Rebaudioside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145018> .

<https://www.lipidmaps.org/rdf/LMPR01040125> a owl:Class;
  chebi:formula "C38H60O18";
  chebi:inchi "InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(49)50)21(37)6-10-38(16,15-37)56-33-30(55-32-28(48)26(46)23(43)18(13-40)52-32)29(24(44)19(14-41)53-33)54-31-27(47)25(45)22(42)17(12-39)51-31/h17-33,39-48H,1,4-15H2,2-3H3,(H,49,50)/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27-,28-,29+,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1";
  chebi:inchikey "DRSKVOAJKLUMCL-MMUIXFKXSA-N";
  chebi:monoisotopicmass 8.04377971E2;
  rdfs:label "Rebaudioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040126> a owl:Class;
  chebi:formula "C44H70O23";
  chebi:inchi "InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35-,36+,37+,38+,39+,41-,42-,43-,44+/m1/s1";
  chebi:inchikey "HELXLJCILKEWJH-NCGAPWICSA-N";
  chebi:monoisotopicmass 9.66430796E2;
  rdfs:label "Rebaudioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145012> .

<https://www.lipidmaps.org/rdf/LMPR01040127> a owl:Class;
  chebi:formula "C50H80O28";
  chebi:inchi "InChI=1S/C50H80O28/c1-18-11-49-9-5-24-47(2,7-4-8-48(24,3)46(68)77-44-39(34(64)29(59)22(15-54)72-44)75-42-36(66)32(62)27(57)20(13-52)70-42)25(49)6-10-50(18,17-49)78-45-40(76-43-37(67)33(63)28(58)21(14-53)71-43)38(30(60)23(16-55)73-45)74-41-35(65)31(61)26(56)19(12-51)69-41/h19-45,51-67H,1,4-17H2,2-3H3/t19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+,33+,34+,35-,36-,37-,38+,39-,40-,41+,42+,43+,44+,45+,47-,48-,49-,50+/m1/s1";
  chebi:inchikey "RPYRMTHVSUWHSV-CUZJHZIBSA-N";
  chebi:monoisotopicmass 1.128483622E3;
  rdfs:label "Rebaudioside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145022> .

<https://www.lipidmaps.org/rdf/LMPR01040128> a owl:Class;
  chebi:formula "C50H80O28";
  chebi:inchi "InChI=1S/C50H80O28/c1-18-11-49-9-5-24-47(2,7-4-8-48(24,3)46(68)77-44-37(67)38(29(59)22(15-54)72-44)74-41-34(64)31(61)26(56)19(12-51)69-41)25(49)6-10-50(18,17-49)78-45-40(76-43-36(66)33(63)28(58)21(14-53)71-43)39(30(60)23(16-55)73-45)75-42-35(65)32(62)27(57)20(13-52)70-42/h19-45,51-67H,1,4-17H2,2-3H3/t19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+,33+,34-,35-,36-,37-,38+,39+,40-,41+,42+,43+,44+,45+,47-,48-,49-,50+/m1/s1";
  chebi:inchikey "BSVKOVOOJNJHBR-PBQKZBBNSA-N";
  chebi:monoisotopicmass 1.128483622E3;
  rdfs:label "Rebaudioside !";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040129> a owl:Class;
  chebi:formula "C56H90O33";
  chebi:inchi "InChI=1S/C56H90O33/c1-19-11-55-9-5-26-53(2,7-4-8-54(26,3)52(77)88-50-44(86-48-40(75)36(71)30(65)22(14-59)80-48)42(32(67)24(16-61)82-50)84-46-38(73)34(69)28(63)20(12-57)78-46)27(55)6-10-56(19,18-55)89-51-45(87-49-41(76)37(72)31(66)23(15-60)81-49)43(33(68)25(17-62)83-51)85-47-39(74)35(70)29(64)21(13-58)79-47/h20-51,57-76H,1,4-18H2,2-3H3/t20-,21-,22-,23-,24-,25-,26+,27+,28-,29-,30-,31-,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51+,53-,54-,55-,56+/m1/s1";
  chebi:inchikey "GSGVXNMGMKBGQU-PHESRWQRSA-N";
  chebi:monoisotopicmass 1.290536447E3;
  rdfs:label "Rebaudioside M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145019> .

<https://www.lipidmaps.org/rdf/LMPR01040130> a owl:Class;
  chebi:formula "C50H80O28";
  chebi:inchi "InChI=1S/C50H80O28/c1-18-11-49-9-5-24-47(2,7-4-8-48(24,3)46(68)77-44-38(67)33(62)28(57)21(14-53)72-44)25(49)6-10-50(18,17-49)78-45-40(39(30(59)22(15-54)73-45)75-42-36(65)32(61)27(56)20(13-52)71-42)76-43-37(66)34(63)29(58)23(74-43)16-69-41-35(64)31(60)26(55)19(12-51)70-41/h19-45,51-67H,1,4-17H2,2-3H3/t19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+,33+,34+,35-,36-,37-,38-,39+,40-,41-,42+,43+,44+,45+,47-,48-,49-,50+/m1/s1";
  chebi:inchikey "SNHLJSLCVSDFJQ-DJENTABTSA-N";
  chebi:monoisotopicmass 1.128483622E3;
  rdfs:label "Rebaudioside L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040131> a owl:Class;
  chebi:formula "C38H60O17";
  chebi:inchi "InChI=1S/C38H60O17/c1-16-12-37-10-6-20-35(3,8-5-9-36(20,4)34(49)54-32-29(48)26(45)23(42)18(13-39)51-32)21(37)7-11-38(16,15-37)55-33-30(27(46)24(43)19(14-40)52-33)53-31-28(47)25(44)22(41)17(2)50-31/h17-33,39-48H,1,5-15H2,2-4H3/t17-,18+,19+,20-,21-,22-,23+,24+,25+,26-,27-,28+,29+,30+,31-,32-,33-,35+,36+,37+,38-/m0/s1";
  chebi:inchikey "CANAPGLEBDTCAF-NTIPNFSCSA-N";
  chebi:monoisotopicmass 7.88383056E2;
  rdfs:label "Dulcoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186967> .

<https://www.lipidmaps.org/rdf/LMPR01040132> a owl:Class;
  chebi:formula "C44H70O22";
  chebi:inchi "InChI=1S/C44H70O22/c1-17-12-43-10-6-22-41(3,8-5-9-42(22,4)40(58)65-38-33(57)30(54)26(50)20(14-46)61-38)23(43)7-11-44(17,16-43)66-39-35(64-36-31(55)28(52)24(48)18(2)59-36)34(27(51)21(15-47)62-39)63-37-32(56)29(53)25(49)19(13-45)60-37/h18-39,45-57H,1,5-16H2,2-4H3/t18-,19+,20+,21+,22-,23-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33+,34-,35+,36-,37-,38-,39-,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "QSRAJVGDWKFOGU-WBXIDTKBSA-N";
  chebi:monoisotopicmass 9.50435881E2;
  rdfs:label "Rebaudioside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040133> a owl:Class;
  chebi:formula "C38H60O17";
  chebi:inchi "InChI=1S/C38H60O17/c1-16-12-37-10-6-20-35(3,8-5-9-36(20,4)34(48)49)21(37)7-11-38(16,15-37)55-33-30(54-31-27(46)25(44)22(41)17(2)50-31)29(24(43)19(14-40)52-33)53-32-28(47)26(45)23(42)18(13-39)51-32/h17-33,39-47H,1,5-15H2,2-4H3,(H,48,49)/t17-,18+,19+,20-,21-,22-,23+,24+,25+,26-,27+,28+,29-,30+,31-,32-,33-,35+,36+,37+,38-/m0/s1";
  chebi:inchikey "RAIDWZDHEYTVLQ-KKZJXQHPSA-N";
  chebi:monoisotopicmass 7.88383056E2;
  rdfs:label "(4R)-13-[(2-O-alpha-L-Rhamnopyranosyl-3-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]kaura-16-ene-18-oic acid",
    "Dulcoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040134> a owl:Class;
  chebi:formula "C50H80O27";
  chebi:inchi "InChI=1S/C50H80O27/c1-18-12-49-10-6-24-47(3,8-5-9-48(24,4)46(67)76-43-36(65)33(62)29(58)22(15-53)71-43)25(49)7-11-50(18,17-49)77-45-40(39(30(59)23(16-54)72-45)74-42-35(64)32(61)28(57)21(14-52)70-42)75-44-37(66)38(26(55)19(2)68-44)73-41-34(63)31(60)27(56)20(13-51)69-41/h19-45,51-66H,1,5-17H2,2-4H3/t19-,20+,21+,22+,23+,24-,25-,26-,27+,28+,29+,30+,31-,32-,33-,34+,35+,36+,37+,38+,39-,40+,41-,42-,43-,44-,45-,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "UYOANCNCPRFKOY-PGTJKNIJSA-N";
  chebi:monoisotopicmass 1.112488707E3;
  rdfs:label "Rebaudioside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040135> a owl:Class;
  chebi:formula "C50H80O27";
  chebi:inchi "InChI=1S/C50H80O27/c1-18-12-49-10-6-24-47(3,8-5-9-48(24,4)46(67)76-44-39(34(63)29(58)22(15-53)71-44)74-43-37(66)33(62)28(57)21(14-52)70-43)25(49)7-11-50(18,17-49)77-45-40(75-41-35(64)31(60)26(55)19(2)68-41)38(30(59)23(16-54)72-45)73-42-36(65)32(61)27(56)20(13-51)69-42/h19-45,51-66H,1,5-17H2,2-4H3/t19-,20+,21+,22+,23+,24-,25-,26-,27+,28+,29+,30+,31+,32-,33-,34-,35+,36+,37+,38-,39+,40+,41-,42-,43-,44-,45-,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "LASZCLVLJHQWST-DJDMUFINSA-N";
  chebi:monoisotopicmass 1.112488707E3;
  rdfs:label "Rebaudioside K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040136> a owl:Class;
  chebi:formula "C38H60O18";
  chebi:inchi "InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-28(48)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-29(49)30(24(44)19(14-41)53-33)54-31-27(47)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27-,28-,29-,30+,31+,32+,33+,35-,36-,37-,38+/m1/s1";
  chebi:inchikey "OKPSCKUJXYCMPR-GXTBKCSKSA-N";
  chebi:monoisotopicmass 8.04377971E2;
  rdfs:label "Rebaudioside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040137> a owl:Class;
  chebi:formula "C50H80O27";
  chebi:inchi "InChI=1S/C50H80O27/c1-18-12-49-10-6-24-47(3,8-5-9-48(24,4)46(67)76-44-39(34(63)29(58)22(15-53)71-44)74-41-35(64)31(60)26(55)19(2)68-41)25(49)7-11-50(18,17-49)77-45-40(75-43-37(66)33(62)28(57)21(14-52)70-43)38(30(59)23(16-54)72-45)73-42-36(65)32(61)27(56)20(13-51)69-42/h19-45,51-66H,1,5-17H2,2-4H3/t19-,20+,21+,22+,23+,24-,25-,26-,27+,28+,29+,30+,31+,32-,33-,34-,35+,36+,37+,38-,39+,40+,41-,42-,43-,44-,45-,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "HINSNOJRHFIMKB-DJDMUFINSA-N";
  chebi:monoisotopicmass 1.112488707E3;
  rdfs:label "Rebaudioside J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040138> a owl:Class;
  chebi:formula "C56H90O32";
  chebi:inchi "InChI=1S/C56H90O32/c1-19-12-55-10-6-26-53(3,8-5-9-54(26,4)52(76)87-50-44(85-46-38(72)34(68)28(62)20(2)77-46)42(32(66)24(16-60)81-50)83-47-39(73)35(69)29(63)21(13-57)78-47)27(55)7-11-56(19,18-55)88-51-45(86-49-41(75)37(71)31(65)23(15-59)80-49)43(33(67)25(17-61)82-51)84-48-40(74)36(70)30(64)22(14-58)79-48/h20-51,57-75H,1,5-18H2,2-4H3/t20-,21+,22+,23+,24+,25+,26-,27-,28-,29+,30+,31+,32+,33+,34+,35-,36-,37-,38+,39+,40+,41+,42-,43-,44+,45+,46-,47-,48-,49-,50-,51-,53+,54+,55+,56-/m0/s1";
  chebi:inchikey "AKEKAGBWNXIWSS-ZFXKUSSPSA-N";
  chebi:monoisotopicmass 1.274541532E3;
  rdfs:label "Rebaudioside N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040139> a owl:Class;
  chebi:formula "C62H100O37";
  chebi:inchi "InChI=1S/C62H100O37/c1-20-12-61-10-6-28-59(3,29(61)7-11-62(20,19-61)99-57-50(97-54-44(83)40(79)34(73)25(16-66)90-54)48(36(75)27(18-68)92-57)95-53-43(82)39(78)33(72)24(15-65)89-53)8-5-9-60(28,4)58(85)98-56-49(47(35(74)26(17-67)91-56)94-52-42(81)38(77)32(71)23(14-64)88-52)96-55-45(84)46(30(69)21(2)86-55)93-51-41(80)37(76)31(70)22(13-63)87-51/h21-57,63-84H,1,5-19H2,2-4H3/t21-,22+,23+,24+,25+,26+,27+,28-,29-,30-,31+,32+,33+,34+,35+,36+,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,49+,50+,51-,52-,53-,54-,55-,56-,57-,59+,60+,61+,62-/m0/s1";
  chebi:inchikey "KTOQMKFUTRIEQB-GXSUQLSCSA-N";
  chebi:monoisotopicmass 1.436594357E3;
  rdfs:label "Rebaudioside O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040140> a owl:Class;
  chebi:formula "C43H68O22";
  chebi:inchi "InChI=1S/C43H68O22/c1-17-11-42-9-5-22-40(2,7-4-8-41(22,3)39(57)64-37-32(56)29(53)26(50)20(13-45)60-37)23(42)6-10-43(17,16-42)65-38-34(63-35-30(54)24(48)18(47)15-58-35)33(27(51)21(14-46)61-38)62-36-31(55)28(52)25(49)19(12-44)59-36/h18-38,44-56H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24+,25-,26-,27-,28+,29+,30-,31-,32-,33+,34-,35+,36+,37+,38+,40-,41-,42-,43+/m1/s1";
  chebi:inchikey "HYLAUKAHEAUVFE-AVBZULRRSA-N";
  chebi:monoisotopicmass 9.36420231E2;
  rdfs:label "Rebaudioside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040141> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c1-10-7-15-17(25-15)20(4,23)6-5-11-12-8-14(16(21)19(2,3)22)26-18(12)24-9-13(10)11/h8,11,13-18,21-23H,1,5-7,9H2,2-4H3/t11-,13+,14-,15-,16?,17-,18+,20+/m1/s1";
  chebi:inchikey "CWQXZHGXSAZDMP-MHBSPTNUSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "Novaxenicin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040142> a owl:Class;
  chebi:formula "C20H30O7";
  chebi:inchi "InChI=1S/C20H30O7/c1-10-7-15-17(26-15)20(4,25)6-5-11(13(10)9-21)12-8-14(27-18(12)23)16(22)19(2,3)24/h8,11,13-17,21-22,24-25H,1,5-7,9H2,2-4H3/t11-,13+,14-,15-,16?,17-,20+/m1/s1";
  chebi:inchikey "MQIRKBSTEITVIF-APHMRBDOSA-N";
  chebi:monoisotopicmass 3.82199156E2;
  rdfs:label "Novaxenicin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040143> a owl:Class;
  chebi:formula "C20H28O6";
  chebi:inchi "InChI=1S/C20H28O6/c1-11-7-16-17(26-16)20(4,24)6-5-13(15(11)10-21)14-8-12(25-18(14)22)9-19(2,3)23/h8-9,13,15-17,21,23-24H,1,5-7,10H2,2-4H3/b12-9+/t13-,15+,16-,17-,20+/m1/s1";
  chebi:inchikey "QYSAEOBDCOBHDU-GVMFGWQHSA-N";
  chebi:monoisotopicmass 3.64188591E2;
  rdfs:label "Novaxenicin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR01040144> a owl:Class;
  chebi:formula "C20H24O10";
  chebi:inchi "InChI=1S/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3/t5-,6-,7+,8+,9-,10-,11-,12+,16-,18?,19?,20+/m0/s1";
  chebi:inchikey "KDKROYXEHCYLJQ-DYXVGVPESA-N";
  chebi:monoisotopicmass 4.2413695E2;
  rdfs:label "Ginkgolide M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80750> .

<https://www.lipidmaps.org/rdf/LMPR01040145> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-13(2)16-8-9-17-15-12-14(3)6-7-18(15)20(5,21)11-10-19(16,17)4/h12-13,15-18,21H,6-11H2,1-5H3/t15-,16-,17-,18+,19+,20-/m1/s1";
  chebi:inchikey "MLBGZUXKKKCYDX-QONVVCGCSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "Presphaerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104020001> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-16(7-5-9-18(3)15-21)8-6-10-19(4)20-13-11-17(2)12-14-20/h8-11,15,20H,5-7,12-14H2,1-4H3/b16-8+,18-9+,19-10+";
  chebi:inchikey "SOXVEHBWUOFNNT-NFZAWOQKSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "Helicallenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193445> .

<https://www.lipidmaps.org/rdf/LMPR0104020002> a owl:Class;
  chebi:formula "C20H30";
  chebi:inchi "InChI=1S/C20H30/c1-7-16(2)10-8-11-17(3)13-14-19-18(4)12-9-15-20(19,5)6/h7-8,10-11,13-14H,9,12,15H2,1-6H3/b10-8+,14-13+,16-7+,17-11+";
  chebi:inchikey "IDMGVRDNZFQORW-JWBAUCAFSA-N";
  chebi:monoisotopicmass 2.70234751E2;
  rdfs:label "Axerophthene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_40918> .

<https://www.lipidmaps.org/rdf/LMPR0104030001> a owl:Class;
  chebi:formula "C20H36O7P2";
  chebi:inchi "InChI=1S/C20H36O7P2/c1-15(11-14-26-29(24,25)27-28(21,22)23)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18H,2,6-10,12-14H2,1,3-5H3,(H,24,25)(H2,21,22,23)/b15-11+/t17-,18-,20+/m1/s1";
  chebi:inchikey "JCAIWDXKLCEQEO-PGHZQYBFSA-N";
  chebi:monoisotopicmass 4.50193627E2;
  rdfs:label "ent-Copalyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28151> .

<https://www.lipidmaps.org/rdf/LMPR0104030002> a owl:Class;
  chebi:formula "C20H36O7P2";
  chebi:inchi "InChI=1S/C20H36O7P2/c1-15(11-14-26-29(24,25)27-28(21,22)23)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18H,2,6-10,12-14H2,1,3-5H3,(H,24,25)(H2,21,22,23)/b15-11+/t17-,18-,20+/m0/s1";
  chebi:inchikey "JCAIWDXKLCEQEO-ATPOGHATSA-N";
  chebi:monoisotopicmass 4.50193627E2;
  rdfs:label "Copalyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30939> .

<https://www.lipidmaps.org/rdf/LMPR0104030003> a owl:Class;
  chebi:formula "C20H36O7P2";
  chebi:inchi "InChI=1S/C20H36O7P2/c1-15(11-14-26-29(24,25)27-28(21,22)23)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18H,2,6-10,12-14H2,1,3-5H3,(H,24,25)(H2,21,22,23)/b15-11+/t17-,18+,20-/m1/s1";
  chebi:inchikey "JCAIWDXKLCEQEO-HZEYQZKKSA-N";
  chebi:monoisotopicmass 4.50193627E2;
  rdfs:label "syn-Copalyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29739> .

<https://www.lipidmaps.org/rdf/LMPR0104030004> a owl:Class;
  chebi:formula "C22H34O7";
  chebi:inchi "InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1";
  chebi:inchikey "OHCQJHSOBUTRHG-KGGHGJDLSA-N";
  chebi:monoisotopicmass 4.10230456E2;
  rdfs:label "(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate",
    "forskolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42471> .

<https://www.lipidmaps.org/rdf/LMPR0104030005> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-15(11-14-21)10-13-20(5)16(2)8-9-17-18(20)7-6-12-19(17,3)4/h9,11,16,18,21H,6-8,10,12-14H2,1-5H3/b15-11+/t16-,18+,20+/m0/s1";
  chebi:inchikey "VHFDWNJLUATPID-AHKHSGQUSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "(2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-ol",
    "tuberculosinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50387>, <https://swisslipids.org/rdf/SLM_000390232> .

<https://www.lipidmaps.org/rdf/LMPR0104030006> a owl:Class;
  chebi:formula "C20H36O7P2";
  chebi:inchi "InChI=1S/C20H36O7P2/c1-15(11-14-26-29(24,25)27-28(21,22)23)10-13-20(5)16(2)8-9-17-18(20)7-6-12-19(17,3)4/h9,11,16,18H,6-8,10,12-14H2,1-5H3,(H,24,25)(H2,21,22,23)/b15-11+/t16-,18+,20+/m0/s1";
  chebi:inchikey "BPSHPRCHMGHBGC-AHKHSGQUSA-N";
  chebi:monoisotopicmass 4.50193627E2;
  rdfs:label "(2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate",
    "tuberculosinyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50388>, <https://swisslipids.org/rdf/SLM_000390227> .

<https://www.lipidmaps.org/rdf/LMPR0104030007> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14-8-11-20-13-15(14)12-16(20)6-7-17-18(2,3)9-5-10-19(17,20)4/h15-17H,1,5-13H2,2-4H3/t15-,16-,17-,19-,20+/m0/s1";
  chebi:inchikey "GNNRCBBKCVNPSC-VDWQKOAOSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(4aS,6aS,8S,11aR,11bS)-4,4,11b-trimethyl-9-methylidenetetradecahydro-8,11a-methanocyclohepta[a]naphthalene",
    "stemod-13(17)-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50068> .

<https://www.lipidmaps.org/rdf/LMPR0104030008> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14-12-16-6-7-17-18(2,3)9-5-10-19(17,4)20(16)11-8-15(14)13-20/h12,15-17H,5-11,13H2,1-4H3/t15-,16+,17+,19+,20-/m1/s1";
  chebi:inchikey "MCRAOCBPZAIHJQ-QBYKVAOYSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(4aS,6aS,9R,11aR,11bS)-4,4,8,11b-tetramethyl-1,2,3,4,4a,5,6,6a,9,10,11,11b-dodecahydro-9,11a-methanocyclohepta[a]naphthalene",
    "stemar-13-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50069> .

<https://www.lipidmaps.org/rdf/LMPR0104030009> a owl:Class;
  chebi:formula "C22H34O5";
  chebi:inchi "InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1";
  chebi:inchikey "ZKZMDXUDDJYAIB-SUCLLAFCSA-N";
  chebi:monoisotopicmass 3.78240626E2;
  rdfs:label "(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate",
    "1,9-dideoxyforskolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50295> .

<https://www.lipidmaps.org/rdf/LMPR0104030010> a owl:Class;
  chebi:formula "C20H36O2";
  chebi:inchi "InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1";
  chebi:inchikey "XVULBTBTFGYVRC-HHUCQEJWSA-N";
  chebi:monoisotopicmass 3.08271531E2;
  rdfs:label "(1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol labd-14-ene-8,13-diol",
    "Sclareol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9053> .

<https://www.lipidmaps.org/rdf/LMPR0104030011> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-18(7-10-20-17-21(25(29)30)11-13-23(20)28)8-12-22-19(2)9-14-24-26(3,4)15-6-16-27(22,24)5/h7,11,13,17,24,28H,6,8-10,12,14-16H2,1-5H3,(H,29,30)/b18-7+/t24-,27+/m0/s1";
  chebi:inchikey "RIYHRKNIDKXDII-UEKCLBEQSA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "(+)-subersic acid", "4-hydroxy-3-{(2E)-3-methyl-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl}benzoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66532> .

<https://www.lipidmaps.org/rdf/LMPR0104030012> a owl:Class;
  chebi:formula "C22H37O3Br";
  chebi:inchi "InChI=1S/C22H37BrO3/c1-8-20(5,26-15(2)24)12-9-17-21(6)13-11-18(23)19(3,4)16(21)10-14-22(17,7)25/h8,16-18,25H,1,9-14H2,2-7H3/t16-,17-,18-,20+,21-,22-/m1/s1";
  chebi:inchikey "SZPUFSNUPLSUGG-YWMWFZBESA-N";
  chebi:monoisotopicmass 4.28192606E2;
  rdfs:label "13-acetyl-Pinnatol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030013> a owl:Class;
  chebi:formula "C22H37O3Br";
  chebi:inchi "InChI=1S/C22H37BrO3/c1-8-20(5,26-15(2)24)12-9-17-21(6)13-11-18(23)19(3,4)16(21)10-14-22(17,7)25/h8,16-18,25H,1,9-14H2,2-7H3/t16-,17-,18-,20+,21-,22+/m1/s1";
  chebi:inchikey "SZPUFSNUPLSUGG-XJQPKEKPSA-N";
  chebi:monoisotopicmass 4.28192606E2;
  rdfs:label "Isoconcinndiol 13-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030014> a owl:Class;
  chebi:formula "C22H37O3Br";
  chebi:inchi "InChI=1S/C22H37BrO3/c1-8-20(6,26-16(3)24)13-14-22(25)15(2)9-10-17-19(4,5)18(23)11-12-21(17,22)7/h8,15,17-18,25H,1,9-14H2,2-7H3/t15-,17+,18+,20-,21+,22-/m0/s1";
  chebi:inchikey "ZWBNVZYTOHWHQF-NCCUTIDSSA-N";
  chebi:monoisotopicmass 4.28192606E2;
  rdfs:label "Concinndiol 13-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030015> a owl:Class;
  chebi:formula "C20H31NO4";
  chebi:inchi "InChI=1S/C20H31NO4/c1-11-13(9-15(23)12-8-17(24)21-18(12)25)20(4)7-5-6-19(2,3)16(20)10-14(11)22/h12-16,22-23H,1,5-10H2,2-4H3,(H,21,24,25)/t12-,13+,14+,15+,16+,20-/m1/s1";
  chebi:inchikey "PPQGMYUYEYHPEL-ZVZFHZCBSA-N";
  chebi:monoisotopicmass 3.49225309E2;
  rdfs:label "Haterumaimide Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030016> a owl:Class;
  chebi:formula "C20H30NO3Cl";
  chebi:inchi "InChI=1S/C20H30ClNO3/c1-11-14(6-5-12-7-17(24)22-18(12)25)20(4)10-13(21)9-19(2,3)16(20)8-15(11)23/h12-16,23H,1,5-10H2,2-4H3,(H,22,24,25)/t12?,13-,14-,15-,16-,20+/m0/s1";
  chebi:inchikey "SRDHHMUVZQNDOM-LSDPYLOXSA-N";
  chebi:monoisotopicmass 3.67191422E2;
  rdfs:label "Haterumaimide P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030017> a owl:Class;
  chebi:formula "C22H30NO4Cl";
  chebi:inchi "InChI=1S/C22H30ClNO4/c1-12-16(7-6-14-8-19(26)24-20(14)27)22(5)11-15(23)10-21(3,4)18(22)9-17(12)28-13(2)25/h6,15-18H,1,7-11H2,2-5H3,(H,24,26,27)/b14-6+/t15-,16-,17-,18-,22+/m0/s1";
  chebi:inchikey "LNPKRCWKHZHXIZ-KEBMHNAESA-N";
  chebi:monoisotopicmass 4.07186337E2;
  rdfs:label "Haterumaimide O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030018> a owl:Class;
  chebi:formula "C22H32NO5Cl";
  chebi:inchi "InChI=1S/C22H32ClNO5/c1-11-15(7-16(26)14-6-19(27)24-20(14)28)22(5)10-13(23)9-21(3,4)18(22)8-17(11)29-12(2)25/h13-18,26H,1,6-10H2,2-5H3,(H,24,27,28)/t13-,14+,15-,16-,17-,18-,22+/m0/s1";
  chebi:inchikey "TWAFDACXJSRHJO-PHVKILSFSA-N";
  chebi:monoisotopicmass 4.25196902E2;
  rdfs:label "Haterumaimide N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030019> a owl:Class;
  chebi:formula "C22H31NO5Cl2";
  chebi:inchi "InChI=1S/C22H31Cl2NO5/c1-10-13(7-15(27)12-6-18(28)25-20(12)29)22(5)9-14(23)19(24)21(3,4)17(22)8-16(10)30-11(2)26/h12-17,19,27H,1,6-9H2,2-5H3,(H,25,28,29)/t12-,13+,14-,15+,16+,17+,19+,22-/m1/s1";
  chebi:inchikey "UUYRHGFLYNZBNK-PACQXOTKSA-N";
  chebi:monoisotopicmass 4.5915793E2;
  rdfs:label "Haterumaimide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030020> a owl:Class;
  chebi:formula "C20H27NO4Cl2";
  chebi:inchi "InChI=1S/C20H27Cl2NO4/c1-9-5-14(25)16-19(2,3)17(22)12(21)8-20(16,4)11(9)7-13(24)10-6-15(26)23-18(10)27/h10-13,16-17,24H,1,5-8H2,2-4H3,(H,23,26,27)/t10-,11+,12-,13+,16+,17+,20-/m1/s1";
  chebi:inchikey "LPCYCSPVBDLYAI-YUYNUPNTSA-N";
  chebi:monoisotopicmass 4.15131715E2;
  rdfs:label "Haterumaimide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030021> a owl:Class;
  chebi:formula "C20H27NO4Cl2";
  chebi:inchi "InChI=1S/C20H27Cl2NO4/c1-18(2)15-11(24)8-20(4)13(19(15,3)7-10(21)16(18)22)6-12(27-20)9-5-14(25)23-17(9)26/h9-10,12-13,15-16H,5-8H2,1-4H3,(H,23,25,26)/t9-,10-,12+,13-,15+,16+,19-,20+/m1/s1";
  chebi:inchikey "UYNSKTVHKLBLLY-JFPJHDDYSA-N";
  chebi:monoisotopicmass 4.15131715E2;
  rdfs:label "Haterumaimide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030022> a owl:Class;
  chebi:formula "C20H27NO4Cl2";
  chebi:inchi "InChI=1S/C20H27Cl2NO4/c1-9-5-14(25)16-19(2,3)17(22)12(21)8-20(16,4)11(9)7-13(24)10-6-15(26)23-18(10)27/h5,10-13,16-17,24H,6-8H2,1-4H3,(H,23,26,27)/t10-,11+,12-,13+,16+,17+,20-/m1/s1";
  chebi:inchikey "WOZCGGONMQVWED-YUYNUPNTSA-N";
  chebi:monoisotopicmass 4.15131715E2;
  rdfs:label "Haterumaimide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030023> a owl:Class;
  chebi:formula "C20H29NO4Cl2";
  chebi:inchi "InChI=1S/C20H29Cl2NO4/c1-9-5-14(25)16-19(2,3)17(22)12(21)8-20(16,4)11(9)7-13(24)10-6-15(26)23-18(10)27/h10-14,16-17,24-25H,1,5-8H2,2-4H3,(H,23,26,27)/t10-,11+,12-,13+,14-,16+,17+,20-/m1/s1";
  chebi:inchikey "CNZMHUOBUUSVFA-RYYSXDGRSA-N";
  chebi:monoisotopicmass 4.17147365E2;
  rdfs:label "Haterumaimide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030024> a owl:Class;
  chebi:formula "C20H30NO4Cl";
  chebi:inchi "InChI=1S/C20H30ClNO4/c1-10-5-15(24)17-19(2,3)8-11(21)9-20(17,4)13(10)7-14(23)12-6-16(25)22-18(12)26/h11-15,17,23-24H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13-,14-,15+,17-,20+/m0/s1";
  chebi:inchikey "ILPIGMAGHRKRKI-WMRABNJFSA-N";
  chebi:monoisotopicmass 3.83186337E2;
  rdfs:label "Haterumaimide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030025> a owl:Class;
  chebi:formula "C20H28NO4Cl";
  chebi:inchi "InChI=1S/C20H28ClNO4/c1-10-5-15(24)17-19(2,3)8-11(21)9-20(17,4)13(10)7-14(23)12-6-16(25)22-18(12)26/h11-14,17,23H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13-,14-,17-,20+/m0/s1";
  chebi:inchikey "NWRSNRSZAJAFCO-KHVISUPTSA-N";
  chebi:monoisotopicmass 3.81170687E2;
  rdfs:label "Haterumaimide G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030026> a owl:Class;
  chebi:formula "C20H28NO4Cl";
  chebi:inchi "InChI=1S/C20H28ClNO4/c1-10-5-15(24)17-19(2,3)8-11(21)9-20(17,4)13(10)7-14(23)12-6-16(25)22-18(12)26/h5,11-14,17,23H,6-9H2,1-4H3,(H,22,25,26)/t11-,12+,13-,14-,17-,20+/m0/s1";
  chebi:inchikey "QHHLSHYRRUPUFX-KHVISUPTSA-N";
  chebi:monoisotopicmass 3.81170687E2;
  rdfs:label "Haterumaimide H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030027> a owl:Class;
  chebi:formula "C20H28NO4Cl";
  chebi:inchi "InChI=1S/C20H28ClNO4/c1-18(2)7-10(21)8-19(3)14-6-13(11-5-15(24)22-17(11)25)26-20(14,4)9-12(23)16(18)19/h10-11,13-14,16H,5-9H2,1-4H3,(H,22,24,25)/t10-,11+,13-,14+,16-,19+,20-/m0/s1";
  chebi:inchikey "UJSKCGOTHYDOCV-LCIZUERQSA-N";
  chebi:monoisotopicmass 3.81170687E2;
  rdfs:label "Haterumaimide I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030028> a owl:Class;
  chebi:formula "C20H30NO4Cl";
  chebi:inchi "InChI=1S/C20H30ClNO4/c1-10-13(6-15(24)12-5-17(25)22-18(12)26)20(4)9-11(21)8-19(2,3)16(20)7-14(10)23/h11-16,23-24H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13-,14-,15-,16-,20+/m0/s1";
  chebi:inchikey "LCBZIVZSFYGPBC-LWHFJPTFSA-N";
  chebi:monoisotopicmass 3.83186337E2;
  rdfs:label "Chlorolissoclimide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030029> a owl:Class;
  chebi:formula "C20H29NO4Cl2";
  chebi:inchi "InChI=1S/C20H29Cl2NO4/c1-9-11(6-14(25)10-5-16(26)23-18(10)27)20(4)8-12(21)17(22)19(2,3)15(20)7-13(9)24/h10-15,17,24-25H,1,5-8H2,2-4H3,(H,23,26,27)/t10-,11+,12-,13+,14+,15+,17+,20-/m1/s1";
  chebi:inchikey "RXKVVHDLUDIYSP-VVHTYQJQSA-N";
  chebi:monoisotopicmass 4.17147365E2;
  rdfs:label "Dichlorolissoclimide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030030> a owl:Class;
  chebi:formula "C22H32NO5Cl";
  chebi:inchi "InChI=1S/C22H32ClNO5/c1-12-5-6-18-21(3,11-29-13(2)25)9-14(23)10-22(18,4)16(12)8-17(26)15-7-19(27)24-20(15)28/h14-18,26H,1,5-11H2,2-4H3,(H,24,27,28)/t14-,15+,16-,17-,18-,21-,22+/m0/s1";
  chebi:inchikey "AFFPGKCUGKVLPW-QMPKQDNESA-N";
  chebi:monoisotopicmass 4.25196902E2;
  rdfs:label "Haterumaimide K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030031> a owl:Class;
  chebi:formula "C20H30NO4Cl";
  chebi:inchi "InChI=1S/C20H30ClNO4/c1-11-4-5-16-19(2,10-23)8-12(21)9-20(16,3)14(11)7-15(24)13-6-17(25)22-18(13)26/h12-16,23-24H,1,4-10H2,2-3H3,(H,22,25,26)/t12-,13+,14-,15-,16-,19-,20+/m0/s1";
  chebi:inchikey "DGKIOEZTKWFUQC-JVQAHFPISA-N";
  chebi:monoisotopicmass 3.83186337E2;
  rdfs:label "Haterumaimide J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030032> a owl:Class;
  chebi:formula "C20H28NO4Cl";
  chebi:inchi "InChI=1S/C20H28ClNO4/c1-10-7-14(24)17-19(2,3)15(21)5-6-20(17,4)12(10)9-13(23)11-8-16(25)22-18(11)26/h7,11-13,15,17,23H,5-6,8-9H2,1-4H3,(H,22,25,26)/t11-,12+,13+,15+,17+,20-/m1/s1";
  chebi:inchikey "YSWCBVKUWUJGKF-XWFOUZAQSA-N";
  chebi:monoisotopicmass 3.81170687E2;
  rdfs:label "Haterumaimide L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030033> a owl:Class;
  chebi:formula "C20H28NO4Cl";
  chebi:inchi "InChI=1S/C20H28ClNO4/c1-10-7-14(24)17-19(2,3)15(21)5-6-20(17,4)12(10)9-13(23)11-8-16(25)22-18(11)26/h11-13,15,17,23H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13+,15+,17+,20-/m1/s1";
  chebi:inchikey "DHBKZHLIAPOHDP-XWFOUZAQSA-N";
  chebi:monoisotopicmass 3.81170687E2;
  rdfs:label "Haterumaimide M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104030034> a owl:Class;
  chebi:formula "C20H30NO5Cl";
  chebi:inchi "InChI=1S/C20H30ClNO5/c1-9-11(6-14(24)10-5-16(25)22-18(10)27)20(4)8-12(21)17(26)19(2,3)15(20)7-13(9)23/h10-15,17,23-24,26H,1,5-8H2,2-4H3,(H,22,25,27)/t10-,11+,12-,13+,14+,15+,17+,20-/m1/s1";
  chebi:inchikey "UACZEBODXTXUMI-VVHTYQJQSA-N";
  chebi:monoisotopicmass 3.99181252E2;
  rdfs:label "3Beta-Hydroxylissoclimide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010403> .

<https://www.lipidmaps.org/rdf/LMPR0104040001> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-15-5-4-6-18-20(15,3)10-7-16(2)21(18,13-19(22)23)11-8-17-9-12-24-14-17/h5,9,12,14,16,18H,4,6-8,10-11,13H2,1-3H3,(H,22,23)/t16-,18+,20+,21-/m1/s1";
  chebi:inchikey "LBRHEHIYYRNPKH-GKBFQHABSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "Junceic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040002> a owl:Class;
  chebi:formula "C20H28O6";
  chebi:inchi "InChI=1S/C20H28O6/c1-11-6-5-7-13-18(3,12(2)16(24)17(25)19(11,13)4)8-14(22)20(10-26-20)15(23)9-21/h6,9,12-14,16,22,24H,5,7-8,10H2,1-4H3/t12-,13+,14-,16-,18-,19-,20+/m1/s1";
  chebi:inchikey "ISTOHHFNKVUOKP-BRUMOIPRSA-N";
  chebi:monoisotopicmass 3.64188591E2;
  rdfs:label "[(2S)-2-{(1R)-1-hydroxy-2-[(1S,2S,3R,4aS,8aS)-3-hydroxy-1,2,4a,5-tetramethyl-4-oxo-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]ethyl}oxiran-2-yl](oxo)acetaldehyde",
    "terpentecin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50301> .

<https://www.lipidmaps.org/rdf/LMPR0104040003> a owl:Class;
  chebi:formula "C20H36O7P2";
  chebi:inchi "InChI=1S/C20H36O7P2/c1-15(11-14-26-29(24,25)27-28(21,22)23)9-12-19(4)17(3)10-13-20(5)16(2)7-6-8-18(19)20/h7,11,17-18H,6,8-10,12-14H2,1-5H3,(H,24,25)(H2,21,22,23)/b15-11+/t17-,18+,19-,20-/m1/s1";
  chebi:inchikey "LKJRXYMJDDAXEN-LENLPTBCSA-N";
  chebi:monoisotopicmass 4.50193627E2;
  rdfs:label "(2E)-3-methyl-5-[(1R,2R,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate",
    "terpentedienyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50303> .

<https://www.lipidmaps.org/rdf/LMPR0104040004> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-12-4-6-20(3)15(18(23)24)9-14(21)10-16(20)19(12,2)7-5-13-8-17(22)25-11-13/h8-9,12,14,16,21H,4-7,10-11H2,1-3H3,(H,23,24)/t12-,14+,16-,19+,20+/m1/s1";
  chebi:inchikey "IVBXOAXVGAFCGB-SXLTXYRYSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "(2R,5R,8R,9S,10R)-2alpha-hydroxy-cleroda-3,13-dien-16,15-olide-18-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040005> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-12-4-6-20(3)15(18(23)24)9-14(21)10-16(20)19(12,2)7-5-13-8-17(22)25-11-13/h8-9,12,14,16,21H,4-7,10-11H2,1-3H3,(H,23,24)/t12-,14-,16-,19+,20+/m1/s1";
  chebi:inchikey "IVBXOAXVGAFCGB-DSPNZHBSSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "(2R,5R,8R,9S,10R)-2beta-hydroxy-cleroda-3,13-dien-16,15-olide-18-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040006> a owl:Class;
  chebi:formula "C20H26O5";
  chebi:inchi "InChI=1S/C20H26O5/c1-12-4-6-20(3)15(18(23)24)9-14(21)10-16(20)19(12,2)7-5-13-8-17(22)25-11-13/h8-9,12,16H,4-7,10-11H2,1-3H3,(H,23,24)/t12-,16-,19+,20+/m1/s1";
  chebi:inchikey "DNQWHIWMHRABQA-NPKUMUTRSA-N";
  chebi:monoisotopicmass 3.46178025E2;
  rdfs:label "(2R,5R,8R,9S,10R)-2-oxo-cleroda-3,13-dien-16,15-olide-18-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040007> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-13-6-8-18(2)11-15(20)4-5-16(18)19(13,3)9-7-14-10-17(21)22-12-14/h10,13,16H,4-9,11-12H2,1-3H3/t13-,16+,18+,19+/m1/s1";
  chebi:inchikey "XNBMRKUPQQHIBQ-JXIYXGQPSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "(5S,8R,9S,10S)-18-nor-cleroda-13-en-16,15-olide-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040008> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-13-7-9-19(3)15(5-4-6-16(19)20)18(13,2)10-8-14-11-17(21)22-12-14/h11,13,15H,4-10,12H2,1-3H3/t13-,15-,18+,19-/m1/s1";
  chebi:inchikey "KKPQORRKYRVDMV-OYYCAODRSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "(5S,8R,9S,10S)-18-nor-cleroda-13-en-16,15-olide-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040009> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-13-7-9-19(3)15(5-4-6-16(19)20)18(13,2)10-8-14-11-17(21)22-12-14/h4,6,11,13,15H,5,7-10,12H2,1-3H3/t13-,15-,18+,19-/m1/s1";
  chebi:inchikey "IKWPAZYIBBJEQO-OYYCAODRSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "(5R,8R,9S,10R)-18-nor-cleroda-2,13-dien-16,15-olide-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040010> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-14-7-9-20(3)16(12-21)5-4-6-17(20)19(14,2)10-8-15-11-18(22)23-13-15/h5,11,14,17,21H,4,6-10,12-13H2,1-3H3/t14-,17-,19+,20+/m1/s1";
  chebi:inchikey "YMUJIDRSNCEOHO-JBCDFXQESA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "16,18-dihydroxykolavenic acid lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040011> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-14-7-9-20(3)16(12-21)5-4-6-17(20)19(14,2)10-8-15-11-18(22)23-13-15/h5,11-12,14,17H,4,6-10,13H2,1-3H3/t14-,17-,19+,20+/m1/s1";
  chebi:inchikey "WDNSQJUSURKLDG-JBCDFXQESA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "18-oxo-cleroda-3,13-dien-16,15-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040012> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-13-7-9-20(3)15(18(22)23)5-4-6-16(20)19(13,2)10-8-14-11-17(21)24-12-14/h5,11,13,16H,4,6-10,12H2,1-3H3,(H,22,23)/t13-,16-,19+,20+/m1/s1";
  chebi:inchikey "FEOFLRVZBOQGQA-MPRPZVOOSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "(5S,8R,9S,10S)-cleroda-3,13-dien-16,15-olide-18-oic-acid", "Clerodermic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040013> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-15-8-10-22(4)18(14-25-16(2)23)6-5-7-19(22)21(15,3)11-9-17-12-20(24)26-13-17/h6,12,15,19H,5,7-11,13-14H2,1-4H3/t15-,19-,21+,22+/m1/s1";
  chebi:inchikey "QUJHCTSOJZCQJR-VVBCARDSSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "16-hydroxy-18-acetoxykolavenic acid lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040014> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-14-7-10-20(3)16(13-21)5-4-6-17(20)19(14,2)11-8-15-9-12-23-18(15)22/h5,9,14,17,21H,4,6-8,10-13H2,1-3H3/t14-,17-,19+,20+/m1/s1";
  chebi:inchikey "WTKDUFVJTCCRNV-JBCDFXQESA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "neocleroda-3,13-diene-15,16-olide-18-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104040015> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-14-7-11-20(18(21)22)15(2)5-4-6-17(20)19(14,3)10-8-16-9-12-23-13-16/h5,9,12-14,17H,4,6-8,10-11H2,1-3H3,(H,21,22)/t14-,17-,19+,20-/m1/s1";
  chebi:inchikey "AVVOXUZRTCRDLA-SIKIZQCASA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Maingayic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010404> .

<https://www.lipidmaps.org/rdf/LMPR0104050001> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1";
  chebi:inchikey "RSWGJHLUYNHPMX-ONCXSQPRSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "Abietic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28987> .

<https://www.lipidmaps.org/rdf/LMPR0104050002> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s1";
  chebi:inchikey "BBPXZLJCPUPNGH-CMKODMSKSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(-)-Abietadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30232> .

<https://www.lipidmaps.org/rdf/LMPR0104050003> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h13,17-18H,6-12H2,1-5H3/t17-,18-,20+/m0/s1";
  chebi:inchikey "MRRHSEMHYVQUFK-CMKODMSKSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Neoabietadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29651> .

<https://www.lipidmaps.org/rdf/LMPR0104050004> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h12,16-17H,5-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1";
  chebi:inchikey "KGMSWPSAVZAMKR-ONCXSQPRSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "Neoabietic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29653> .

<https://www.lipidmaps.org/rdf/LMPR0104050005> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1";
  chebi:inchikey "NFWKVWVWBFBAOV-MISYRCLQSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "Dehydroabietic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29571> .

<https://www.lipidmaps.org/rdf/LMPR0104050006> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "GQRUHVMVWNKUFW-LWYYNNOASA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "abieta-7,13-dien-18-ol", "abietol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29510> .

<https://www.lipidmaps.org/rdf/LMPR0104050007> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,13-14,17-18H,6,8-12H2,1-5H3/t17-,18-,20+/m0/s1";
  chebi:inchikey "ASPVQUYRFYUDSC-CMKODMSKSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "abieta-8(14),12-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29616> .

<https://www.lipidmaps.org/rdf/LMPR0104050008> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "CYOURYOZWLIJFB-LWYYNNOASA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "abieta-8(14),12-dien-18-ol", "levopimaradienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52482> .

<https://www.lipidmaps.org/rdf/LMPR0104050009> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12-14,17-18H,5,7-11H2,1-4H3/t17-,18-,19-,20+/m0/s1";
  chebi:inchikey "QAOPEXQKBQUUSQ-LWYYNNOASA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "abieta-8(14),12-dien-18-al", "levopimaradienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52483> .

<https://www.lipidmaps.org/rdf/LMPR0104050010> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1";
  chebi:inchikey "WSKGRAGZAQRSED-SLFFLAALSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "abieta-8,11,13-trien-18-ol", "dehydroabietadienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52486> .

<https://www.lipidmaps.org/rdf/LMPR0104050011> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12-14,18H,5,7,9-11H2,1-4H3/t18-,19-,20+/m0/s1";
  chebi:inchikey "YCLCHPWRGSDZKL-SLFFLAALSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "abieta-8,11,13-trien-18-al", "dehydroabietadienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52487> .

<https://www.lipidmaps.org/rdf/LMPR0104050012> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h12-13,17H,5-11H2,1-4H3,(H,21,22)";
  chebi:inchikey "MLBYBBUZURKHAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "8,13-Abietadien-18-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050013> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-11(2)12-6-7-14-13(8-12)15(21)9-17-19(3,4)18(23)16(22)10-20(14,17)5/h6-8,11,16-18,22-23H,9-10H2,1-5H3/t16-,17+,18+,20-/m0/s1";
  chebi:inchikey "BOWMWLRYFHYBLQ-XFKSJGNHSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Dalterpenoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050014> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-11(2)12-5-6-14-13(9-12)15(21)10-16-19(3,18(23)24)8-7-17(22)20(14,16)4/h5-6,9,11,15-17,21-22H,7-8,10H2,1-4H3,(H,23,24)/t15-,16+,17+,19-,20-/m1/s1";
  chebi:inchikey "VBGYFFVTLRYZMI-HDHSKVTNSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "1S,7R-dihydroxy-dehydroabietic acid", "Lophachinin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050015> a owl:Class;
  chebi:formula "C20H26O4";
  chebi:inchi "InChI=1S/C20H26O4/c1-11(2)12-5-6-14-13(9-12)15(21)10-16-19(3,18(23)24)8-7-17(22)20(14,16)4/h5-6,9,11,16-17,22H,7-8,10H2,1-4H3,(H,23,24)/t16-,17-,19+,20+/m0/s1";
  chebi:inchikey "QMDOGLPMINAFHW-RAUXBKROSA-N";
  chebi:monoisotopicmass 3.3018311E2;
  rdfs:label "1S,hydroxy, 7-oxo-dehydroabietic acid", "Lophachinin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050016> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-13(2)15-7-8-17-16(11-15)18(26-14(3)23)12-19-21(17,4)9-6-10-22(19,5)20(24)25/h7-8,11,13,18-19H,6,9-10,12H2,1-5H3,(H,24,25)/t18-,19-,21-,22-/m1/s1";
  chebi:inchikey "MGXLUNGXDOUNFK-UGESXGAOSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "7R-acetoxy-dehydroabietic acid", "Lophachinin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050017> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-11(2)19-7-8-20(25-24-19)12(10-19)13(21)9-14-17(3)6-5-15(18(14,20)4)23-16(17)22/h10-11,13-15,21H,5-9H2,1-4H3/t13-,14+,15+,17-,18-,19-,20+/m1/s1";
  chebi:inchikey "BTGIXAFEEBRKKR-IVJAHPGJSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "Lophachinin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050018> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-12(2)20-8-9-21(26-25-20)13(11-20)14(23-5)10-15-18(3)7-6-16(19(15,21)4)24-17(18)22/h11-12,14-16H,6-10H2,1-5H3/t14-,15+,16+,18-,19-,20-,21+/m1/s1";
  chebi:inchikey "OZYHVYRJUCOWTL-IIDSPLMYSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "Lophachinin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050019> a owl:Class;
  chebi:formula "C32H48O15";
  chebi:inchi "InChI=1S/C32H48O15/c1-12(35)7-13-8-14-15(36)9-18-31(2,3)19(37)5-6-32(18,4)20(14)23(40)27(13)46-30-28(25(42)22(39)17(11-34)45-30)47-29-26(43)24(41)21(38)16(10-33)44-29/h8,12,16-19,21-22,24-26,28-30,33-35,37-43H,5-7,9-11H2,1-4H3/t12?,16-,17-,18+,19+,21-,22-,24+,25+,26-,28-,29+,30+,32+/m1/s1";
  chebi:inchikey "NCVFPCPIHCRRII-VFTRKHKPSA-N";
  chebi:monoisotopicmass 6.72299326E2;
  rdfs:label "Officinoterpenoside A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050020> a owl:Class;
  chebi:formula "C32H48O15";
  chebi:inchi "InChI=1S/C32H48O15/c1-12(35)7-13-8-14-15(36)9-18-31(2,3)19(46-29-26(42)24(40)21(37)16(10-33)44-29)5-6-32(18,4)20(14)23(39)28(13)47-30-27(43)25(41)22(38)17(11-34)45-30/h8,12,16-19,21-22,24-27,29-30,33-35,37-43H,5-7,9-11H2,1-4H3/t12?,16-,17-,18+,19+,21-,22-,24+,25+,26-,27-,29+,30+,32+/m1/s1";
  chebi:inchikey "SDFTUBMKOBALJG-HUGGKZTASA-N";
  chebi:monoisotopicmass 6.72299326E2;
  rdfs:label "Officinoterpenoside A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050021> a owl:Class;
  chebi:formula "C20H24O5";
  chebi:inchi "InChI=1S/C20H24O5/c1-9-7-11-16(22)14-13(21)8-12-10(2)20(4,24)6-5-19(12,3)15(14)17(23)18(11)25-9/h9,12,22-24H,2,5-8H2,1,3-4H3/t9-,12-,19-,20+/m0/s1";
  chebi:inchikey "LHBNSQXRORKARD-AZSZCMADSA-N";
  chebi:monoisotopicmass 3.44162375E2;
  rdfs:label "(3R,5R,10S,16S)-12,16-epoxy-3,11,14-trihydroxy-17(15-16),18(4-3)-diabeo-abieta-4(19),8,11,13-tetraen-7-one",
    "Dracocephalumoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050022> a owl:Class;
  chebi:formula "C20H22O5";
  chebi:inchi "InChI=1S/C20H22O5/c1-9-4-5-20(3)13(12(9)8-21)7-14(22)15-16(20)18(24)19-11(17(15)23)6-10(2)25-19/h7,10,21,23-24H,4-6,8H2,1-3H3/t10-,20-/m0/s1";
  chebi:inchikey "IARNMDNESJEEGE-FVINQWEUSA-N";
  chebi:monoisotopicmass 3.42146725E2;
  rdfs:label "(10S,16S)-12,16-epoxy-11,14,19-trihydroxy-17(15-16),18(4-3)-diabeo-abieta-3,5,8,11,13-pentaen-7-one",
    "Dracocephalumoid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050023> a owl:Class;
  chebi:formula "C21H26O5";
  chebi:inchi "InChI=1S/C21H26O5/c1-10-6-7-21(4)14(12(10)3)9-15(23)16-17(21)19(25)20(26-5)13(18(16)24)8-11(2)22/h9,11,22,24-25H,6-8H2,1-5H3/t11-,21-/m0/s1";
  chebi:inchikey "ZLPQILOYTRHDCY-MQJDWESPSA-N";
  chebi:monoisotopicmass 3.58178025E2;
  rdfs:label "(10S,16S)-11,14,16-trihydroxy-12-methoxy-17(15-16),18(4-3)-diabeo-abieta-3,5,8,11,13-pentaen-7-one",
    "Dracocephalumoid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050024> a owl:Class;
  chebi:formula "C20H28O6";
  chebi:inchi "InChI=1S/C20H28O6/c1-9(21)7-10-16(24)14-11(22)8-12-19(2,3)13(23)5-6-20(12,4)15(14)18(26)17(10)25/h9,12-13,21,23-26H,5-8H2,1-4H3/t9-,12+,13+,20+/m1/s1";
  chebi:inchikey "LZMBNFAKNKQBQT-NNGOFWHYSA-N";
  chebi:monoisotopicmass 3.64188591E2;
  rdfs:label "(3R,5R,10S,16S)-3,11,12,16-tetrahydroxy-17(15-16)-abeo-abieta-8,11,13-trien-7-one",
    "Dracocephalumoid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104050025> a owl:Class;
  chebi:formula "C20H20O5";
  chebi:inchi "InChI=1S/C20H20O5/c1-9-5-6-18(4)13(11(9)3)8-14(21)19-16(22)12-7-10(2)24-15(12)17(23)20(18,19)25-19/h8,10H,5-7H2,1-4H3/t10-,18-,19-,20-/m0/s1";
  chebi:inchikey "RONAXPUMYPPEOK-FABONIEZSA-N";
  chebi:monoisotopicmass 3.40131075E2;
  rdfs:label "(8S,9S,10S,16S)-8(9),12(16)-diepoxy-17(15-16),18(4-3)-diabeo-abieta-3,5,12-triene-7,11,14-trione",
    "Dracocephalumoid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010405> .

<https://www.lipidmaps.org/rdf/LMPR0104060001> a owl:Class;
  chebi:formula "C22H30O6";
  chebi:inchi "InChI=1S/C22H30O6/c1-10-9-22(10)18(27)12-13(15(25)19(22)28-11(2)23)21(5)8-6-7-20(3,4)17(21)16(26)14(12)24/h10,14,16-17,19,24,26H,6-9H2,1-5H3/t10-,14-,16+,17?,19-,21+,22+/m0/s1";
  chebi:inchikey "KRQFDWCFMSSEAM-LYDGKILTSA-N";
  chebi:monoisotopicmass 3.90204241E2;
  rdfs:label "Coleone P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178257> .

<https://www.lipidmaps.org/rdf/LMPR0104060002> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-5-7-13-16(21)12-8-9-14-19(2,3)10-6-11-20(14,4)15(12)18(23)17(13)22/h5,8-9,13-14,17,22H,1,6-7,10-11H2,2-4H3/t13?,14?,17?,20-/m0/s1";
  chebi:inchikey "CASURZYJSMDOEQ-CBTMWXCYSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "Lanugone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187052> .

<https://www.lipidmaps.org/rdf/LMPR0104070001> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21/h8-9,13,17,21H,6-7,10-12H2,1-5H3/t17-,20+/m0/s1";
  chebi:inchikey "ZRVDANDJSTYELM-FXAWDEMLSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "(+)-8,11,13-totara-trien-13-ol", "(+)-Totarol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69241> .

<https://www.lipidmaps.org/rdf/LMPR0104070002> a owl:Class;
  chebi:formula "C20H30O5";
  chebi:inchi "InChI=1S/C20H30O5/c1-11(2)20-10-12(21)14(22)15-17(3)7-5-8-18(4,16(23)24)13(17)6-9-19(15,20)25-20/h11-13,15,21H,5-10H2,1-4H3,(H,23,24)/t12-,13+,15+,17-,18-,19-,20-/m0/s1";
  chebi:inchikey "RSAYSRGOTMBJBX-YJZUFVEMSA-N";
  chebi:monoisotopicmass 3.50209326E2;
  rdfs:label "(4S,5alpha)-8beta,14beta-epoxy-12beta-hydroxy-11-oxototaran-19-oic acid",
    "Pedunculatic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010407> .

<https://www.lipidmaps.org/rdf/LMPR0104070003> a owl:Class;
  chebi:formula "C19H26O6";
  chebi:inchi "InChI=1S/C19H26O6/c1-16(24)8-18-7-9(16)3-4-10(18)19-6-5-11(20)17(2,15(23)25-19)13(19)12(18)14(21)22/h9-13,20,24H,3-8H2,1-2H3,(H,21,22)/t9-,10-,11+,12-,13-,16-,17-,18-,19-/m1/s1";
  chebi:inchikey "OJDCBRZJXYBPFZ-UIEKCWFXSA-N";
  chebi:monoisotopicmass 3.5017294E2;
  rdfs:label "gibberellin A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36774> .

<https://www.lipidmaps.org/rdf/LMPR0104080001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,14,16-17H,1,7-13H2,2-5H3/t16-,17-,19-,20+/m0/s1";
  chebi:inchikey "XDSYKASBVOZOAG-QGZVKYPTSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(+)-Sandaracopimaradiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63708> .

<https://www.lipidmaps.org/rdf/LMPR0104080002> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-5-18(2)8-6-13-12(11-18)10-14-16-19(13,3)9-7-15(21)20(16,4)17(22)23-14/h5,10,13-14,16H,1,6-9,11H2,2-4H3/t13-,14-,16-,18-,19-,20+/m1/s1";
  chebi:inchikey "MPHXYQVSOFGNEN-JGHPTVLTSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "6beta,18-epoxy-9beta-pimara-7,15-diene-3,18-dione", "Momilactone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49191> .

<https://www.lipidmaps.org/rdf/LMPR0104080003> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-5-18(2)8-6-13-12(11-18)10-14-16-19(13,3)9-7-15(21)20(16,4)17(22)23-14/h5,10,13-16,21H,1,6-9,11H2,2-4H3/t13-,14-,15+,16-,18-,19-,20+/m1/s1";
  chebi:inchikey "SPZLJXUKZRAIQP-KSYFULEYSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "3beta-hydroxy-6beta,18-epoxy-9beta-pimara-7,15-dien-18-one", "3beta-hydroxy-9beta-pimara-7,15-dien-19,6beta-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49195> .

<https://www.lipidmaps.org/rdf/LMPR0104080004> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,14,16-17H,1,7-13H2,2-5H3/t16-,17-,19+,20+/m1/s1";
  chebi:inchikey "XDSYKASBVOZOAG-JYBIWHBTSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "5beta,9beta,10alpha,13alpha-pimara-8(14),15-diene", "ent-pimara-8(14),15-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50063> .

<https://www.lipidmaps.org/rdf/LMPR0104080005> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15-,17+,19-,20-/m0/s1";
  chebi:inchikey "NIRMOOCHGJGPKG-RKOGWWSCSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "5beta,10alpha,13alpha-pimara-9(11),15-diene", "ent-pimara-9(11),15-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50064> .

<https://www.lipidmaps.org/rdf/LMPR0104080006> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17+,19-,20-/m1/s1";
  chebi:inchikey "VCOVNILQQQZROK-PIKOESSRSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "9beta-pimara-7,15-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50067> .

<https://www.lipidmaps.org/rdf/LMPR0104080007> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17-,19-,20+/m0/s1";
  chebi:inchikey "VCOVNILQQQZROK-QGZVKYPTSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(13S)-pimara-7,15-diene", "isopimara-7,15-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52280> .

<https://www.lipidmaps.org/rdf/LMPR0104080008> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17-,18-,19-,20+/m0/s1";
  chebi:inchikey "DUEINKIQNGZKPL-VYJAJWGXSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "(13S)-pimara-7,15-dien-18-ol", "isopimara-7,15-dienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52484> .

<https://www.lipidmaps.org/rdf/LMPR0104080009> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,14,16-17H,1,6,8-13H2,2-4H3/t16-,17-,18-,19-,20+/m0/s1";
  chebi:inchikey "NLLZQKHFTCHPED-VYJAJWGXSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "(13S)-pimara-7,15-dien-18-al", "isopimara-7,15-dienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52485> .

<https://www.lipidmaps.org/rdf/LMPR0104080010> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)/t15-,16+,18-,19+,20+/m0/s1";
  chebi:inchikey "MXYATHGRPJZBNA-KRFUXDQASA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "(13S)-pimara-7,15-dien-18-oic acid", "isopimaric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6039> .

<https://www.lipidmaps.org/rdf/LMPR0104080011> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)/t15-,16-,18-,19-,20+/m1/s1";
  chebi:inchikey "MXYATHGRPJZBNA-BDUQCRIQSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "9beta-pimara-7,15-dien-19-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63731> .

<https://www.lipidmaps.org/rdf/LMPR0104080012> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,13,15-16H,1,6-12H2,2-4H3,(H,21,22)/t15?,16?,18-,19-,20+/m0/s1";
  chebi:inchikey "MHVJRKBZMUDEEV-NKBYQBPKSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "ent-pimara-8(14)-15-dien-19-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408> .

<https://www.lipidmaps.org/rdf/LMPR0104080013> a owl:Class;
  chebi:formula "C20H26O4";
  chebi:inchi "InChI=1S/C20H26O4/c1-4-17(2)6-5-13-12(10-17)9-14-15-18(3,16(21)24-14)20(22)8-7-19(13,15)11-23-20/h4,9,13-15,22H,1,5-8,10-11H2,2-3H3/t13-,14-,15+,17-,18+,19+,20-/m1/s1";
  chebi:inchikey "SONPFFIKLYCKOY-WJMILYJBSA-N";
  chebi:monoisotopicmass 3.3018311E2;
  rdfs:label "3alpha-hydroxy-6beta,18;3beta,19-diepoxy-9beta-pimara-7,15-diene-18-one",
    "Momilactone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010408> .

<https://www.lipidmaps.org/rdf/LMPR0104090001> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-11-12(9-17(23)24)5-6-13-18(11)14(21)10-15-19(2,3)16(22)7-8-20(13,15)4/h9,11,13,15-16,18,22H,5-8,10H2,1-4H3,(H,23,24)/b12-9-/t11-,13-,15-,16-,18-,20+/m0/s1";
  chebi:inchikey "YIEVFZIFSUHCIY-ZJQIDMIFSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(-)-Cassaic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010409> .

<https://www.lipidmaps.org/rdf/LMPR0104090002> a owl:Class;
  chebi:formula "C23H32O6";
  chebi:inchi "InChI=1S/C23H32O6/c1-12(24)19-14-7-9-28-17(14)10-15-20(19)16(26)11-23(27)21(3,4)8-6-18(22(15,23)5)29-13(2)25/h7,9,15-16,18-20,26-27H,6,8,10-11H2,1-5H3/t15-,16-,18-,19+,20-,22-,23+/m0/s1";
  chebi:inchikey "UOELDQSKHYIUSX-SXODYGAESA-N";
  chebi:monoisotopicmass 4.04219891E2;
  rdfs:label "Caesalpinin N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187343> .

<https://www.lipidmaps.org/rdf/LMPR0104090003> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-12-13-6-7-17-20(2,8-5-9-21(17,3)19(24)25)15(13)11-16(22)14(12)10-18(23)26-4/h12-15,17H,5-11H2,1-4H3,(H,24,25)/t12-,13-,14+,15-,17+,20+,21-/m0/s1";
  chebi:inchikey "FHWUOEIJRSLHQQ-CEUQDAQDSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "13R-carbomethoxy-12-oxocassa-19beta-oic acid", "Welwitschianic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010409> .

<https://www.lipidmaps.org/rdf/LMPR0104100001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-6-15-14(2)8-10-17-16(15)9-11-18-19(3,4)12-7-13-20(17,18)5/h6,15-18H,1-2,7-13H2,3-5H3/t15-,16-,17?,18-,20+/m0/s1";
  chebi:inchikey "GOFPPPBRKRVCKN-OAQMNZSCSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(+)-13(17),15-Cleistanthadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010410> .

<https://www.lipidmaps.org/rdf/LMPR0104100002> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-5-14-13(2)7-9-16-15(14)8-10-17-19(16,3)11-6-12-20(17,4)18(21)22/h5,14-17H,1-2,6-12H2,3-4H3,(H,21,22)/t14-,15-,16?,17+,19+,20+/m0/s1";
  chebi:inchikey "XFHAKDIYTJGGSQ-YNTQHKJPSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "(+)-13(17),15-cleistanthadiene-18-oic acid", "(+)-Luricularic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010410> .

<https://www.lipidmaps.org/rdf/LMPR0104100003> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-6-13-12(2)16(21)11-15-14(13)7-8-17-19(3,4)18(22)9-10-20(15,17)5/h6,11,17-18,21-22H,1,7-10H2,2-5H3/t17-,18-,20+/m0/s1";
  chebi:inchikey "KNSRUHGNXCWGHF-CMKODMSKSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "(-)-8,11,13,15-cleistanthatetraene-3,12-diol", "(-)-Spruceanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010410> .

<https://www.lipidmaps.org/rdf/LMPR0104100004> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-6-12-11(2)15(21)9-14-13(12)7-8-17-19(3,4)18(23)16(22)10-20(14,17)5/h6,9,16-18,21-23H,1,7-8,10H2,2-5H3/t16-,17-,18-,20+/m0/s1";
  chebi:inchikey "RLJCBUKFIDXOQW-CGBFIWBNSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "(-)-8,11,13,15-cleistanthatetraene-2,3,12-triol", "(-)-Cleistanthol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010410> .

<https://www.lipidmaps.org/rdf/LMPR0104100005> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-6-13-12(2)14(21)11-16-19(5)9-8-17(22)18(3,4)15(19)7-10-20(13,16)23/h1,11,15,17,22-23H,7-10H2,2-5H3/t15?,17-,19-,20+/m1/s1";
  chebi:inchikey "BVMUWDQYNICOIK-FPNZGKMQSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "Phyllane C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010410> .

<https://www.lipidmaps.org/rdf/LMPR0104100006> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-6-13-12(2)14(21)11-16-19(5)9-8-17(22)18(3,4)15(19)7-10-20(13,16)23/h6,11,15,17,22-23H,1,7-10H2,2-5H3/t15?,17-,19-,20+/m1/s1";
  chebi:inchikey "QHBVEFZXLDZKEW-FPNZGKMQSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Ovoideal E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010410> .

<https://www.lipidmaps.org/rdf/LMPR0104110001> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-18(2)9-5-10-20(4)16(18)8-11-19(3)15(13-22)14(12-21)6-7-17(19)20/h6,12-13,15-17H,5,7-11H2,1-4H3/t15?,16-,17?,19-,20-/m0/s1";
  chebi:inchikey "NPOWRDFGFIYMIY-FNBBUQMSSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "(+)-12-Isocopalene-15,16-dial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010411> .

<https://www.lipidmaps.org/rdf/LMPR0104110002> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-18(2)9-5-10-19(3)13(18)8-11-20(4)14(19)7-6-12-15(20)17(22)23-16(12)21/h12-17,21-22H,5-11H2,1-4H3/t12-,13+,14?,15+,16-,17+,19+,20-/m1/s1";
  chebi:inchikey "PEBMMHIALJNROU-LOCFQOHQSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "(-)-Spongiane-15,16-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010411> .

<https://www.lipidmaps.org/rdf/LMPR0104110003> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-18(2)9-5-10-20(4)16(18)8-11-19(3)15-13-21-12-14(15)6-7-17(19)20/h12-13,16-17H,5-11H2,1-4H3/t16-,17?,19-,20-/m0/s1";
  chebi:inchikey "YMOPWLIPDPZTLZ-LYKJFQGKSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "(-)-13(16),14-Spongiadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010411> .

<https://www.lipidmaps.org/rdf/LMPR0104110004> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-17-7-10-23-26(4,14-11-22-25(2,3)12-6-13-27(22,23)5)20(17)16-19-15-18(24(29)30)8-9-21(19)28/h7-9,15,20,22-23,28H,6,10-14,16H2,1-5H3,(H,29,30)/t20-,22+,23+,26+,27+/m1/s1";
  chebi:inchikey "VIOMEESUKISOEL-XDEZJFBHSA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "(+)-makassaric acid", "3-{[(14beta)-8,13-dimethylpodocarp-12-en-14-yl]methyl}-4-hydroxybenzoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010411>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66654> .

<https://www.lipidmaps.org/rdf/LMPR0104120001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-6-15-8-10-17-16(14(15)2)9-11-18-19(3,4)12-7-13-20(17,18)5/h6,8,14,16-18H,1,7,9-13H2,2-5H3/t14-,16-,17-,18-,20+/m1/s1";
  chebi:inchikey "JQPDOKGAOXSRJD-SVEODPQUSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "5beta,8alpha,9beta,10alpha,14beta-13-ethenyl-14-methylpodocarp-12-ene",
    "ent-cassa-12,15-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010412>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50060> .

<https://www.lipidmaps.org/rdf/LMPR0104120002> a owl:Class;
  chebi:formula "C17H22O3";
  chebi:inchi "InChI=1S/C17H22O3/c1-16-8-3-9-17(2,15(19)20)14(16)7-5-11-4-6-12(18)10-13(11)16/h4,6,10,14,18H,3,5,7-9H2,1-2H3,(H,19,20)/t14-,16-,17+/m1/s1";
  chebi:inchikey "VJILEYKNALCDDV-OIISXLGYSA-N";
  chebi:monoisotopicmass 2.74156895E2;
  rdfs:label "12-hydroxypodocarpa-8,11,13-trien-16-oic acid", "podocarpic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010412>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8277> .

<https://www.lipidmaps.org/rdf/LMPR0104130001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413> .

<https://www.lipidmaps.org/rdf/LMPR0104130002> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14-12-20-11-8-16-18(2,3)9-5-10-19(16,4)17(20)7-6-15(14)13-20/h15-17H,1,5-13H2,2-4H3/t15-,16-,17+,19-,20-/m1/s1";
  chebi:inchikey "ONVABDHFQKWOSV-HPUSYDDDSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "ent-kaur-16-ene", "ent-kaurene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15415> .

<https://www.lipidmaps.org/rdf/LMPR0104130003> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h15-17,21H,1,4-13H2,2-3H3/t15?,16-,17+,18+,19-,20-/m1/s1";
  chebi:inchikey "TUJQVRFWMWRMIO-LHYCJURKSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "ent-kaur-16-en-19-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15416> .

<https://www.lipidmaps.org/rdf/LMPR0104130004> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-13-11-20-10-7-15-18(2,16(20)6-5-14(13)12-20)8-4-9-19(15,3)17(21)22/h14-16H,1,4-12H2,2-3H3,(H,21,22)/t14?,15-,16-,18+,19+,20+/m0/s1";
  chebi:inchikey "NIKHGUQULKYIGE-MHHCCDILSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "ent-kaur-16-en-19-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413> .

<https://www.lipidmaps.org/rdf/LMPR0104130005> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h13,15-17H,1,4-12H2,2-3H3/t15?,16-,17+,18+,19-,20-/m1/s1";
  chebi:inchikey "JCAVDWHQNFTFBW-LHYCJURKSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "ent-kaur-16-en-19-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15418> .

<https://www.lipidmaps.org/rdf/LMPR0104130006> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-17-7-3-8-18(2,16(22)23)14(17)6-9-19-10-13(4-5-15(17)19)20(24,11-19)12-21/h13-15,21,24H,3-12H2,1-2H3,(H,22,23)/t13?,14-,15-,17+,18+,19-,20+/m0/s1";
  chebi:inchikey "MRBLTWPEPGRXQN-VCFJOFAESA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(5beta,8alpha,9beta,10alpha)-16,17-dihydroxykauran-18-oic acid", "16beta,17-dihydroxy-ent-kaurane-19-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413> .

<https://www.lipidmaps.org/rdf/LMPR0104130007> a owl:Class;
  chebi:formula "C30H46O10";
  chebi:inchi "InChI=1S/C30H46O10/c1-14(2)9-22(31)38-13-20-23(32)24(33)25(34)28(40-20)39-17-10-18(27(36)37)19-7-8-30-11-16(15(3)26(30)35)5-6-21(30)29(19,4)12-17/h14,16-21,23-26,28,32-35H,3,5-13H2,1-2,4H3,(H,36,37)/t16?,17-,18-,19-,20-,21+,23-,24+,25-,26+,28-,29-,30-/m1/s1";
  chebi:inchikey "OXDRSZXSSZKWID-JQHIDBDQSA-N";
  chebi:monoisotopicmass 5.66309101E2;
  rdfs:label "2-O-(6-O-isocaleryl-beta-D-glucopyranosyl) atractyligenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413> .

<https://www.lipidmaps.org/rdf/LMPR0104130008> a owl:Class;
  chebi:formula "C31H48O10";
  chebi:inchi "InChI=1S/C31H48O10/c1-5-15(2)10-23(33)41-26-25(35)24(34)21(14-32)40-29(26)39-18-11-19(28(37)38)20-8-9-31-12-17(16(3)27(31)36)6-7-22(31)30(20,4)13-18/h15,17-22,24-27,29,32,34-36H,3,5-14H2,1-2,4H3,(H,37,38)/t15?,17?,18-,19-,20-,21-,22+,24-,25+,26-,27+,29-,30-,31-/m1/s1";
  chebi:inchikey "KIFITJDLHDKWBZ-BNENIBRGSA-N";
  chebi:monoisotopicmass 5.80324751E2;
  rdfs:label "2-O-(2-O-isovaleryl-beta-D-glucopyranosyl) atractyligenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413> .

<https://www.lipidmaps.org/rdf/LMPR0104130009> a owl:Class;
  chebi:formula "C24H32O9";
  chebi:inchi "InChI=1S/C24H32O9/c1-11-18(27)23-9-21(11,29)8-14(32-12(2)25)16(23)22-10-31-24(23,30)19(28)17(22)20(4,5)7-6-15(22)33-13(3)26/h14-17,19,28-30H,1,6-10H2,2-5H3/t14-,15+,16+,17-,19+,21+,22+,23+,24+/m1/s1";
  chebi:inchikey "GEVISCTYPQZBRX-NDKARBPASA-N";
  chebi:monoisotopicmass 4.64204636E2;
  rdfs:label "6beta,7beta,13alpha-trihydroxy-1alpha,11alpha-bis(acetoxy)-7alpha,20-epoxy-ent-kaur-16-en-15-one",
    "Shikokianin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413> .

<https://www.lipidmaps.org/rdf/LMPR0104130010> a owl:Class;
  chebi:formula "C26H36O10";
  chebi:inchi "InChI=1S/C26H36O10/c1-12-21(36-15(4)29)25-10-23(12,31)9-16(34-13(2)27)18(25)24-11-33-26(25,32)20(30)19(24)22(5,6)8-7-17(24)35-14(3)28/h16-21,30-32H,1,7-11H2,2-6H3/t16-,17+,18-,19+,20-,21+,23-,24-,25-,26-/m0/s1";
  chebi:inchikey "PJYAEGVKTVFANX-QAEXWNLHSA-N";
  chebi:monoisotopicmass 5.08230851E2;
  rdfs:label "6beta,7beta,13alpha-trihydroxy-1beta,11beta,15beta-triacetoxy-7alpha,20-epoxy-ent-kaur-16-ene",
    "Shikokianin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010413> .

<https://www.lipidmaps.org/rdf/LMPR0104140001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-17(2)8-5-9-19(4)15(17)7-11-20-13-12-18(3,14-20)10-6-16(19)20/h12-13,15-16H,5-11,14H2,1-4H3/t15-,16+,18-,19-,20+/m1/s1";
  chebi:inchikey "GXMKKDDGINQVBE-LHDHZVESSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(+)-15-Beyerene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010414> .

<https://www.lipidmaps.org/rdf/LMPR0104140002> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-17(2)14-6-10-20-12-11-18(3,13-20)8-5-15(20)19(14,4)9-7-16(17)21/h11-12,14-15H,5-10,13H2,1-4H3/t14-,15+,18-,19-,20+/m1/s1";
  chebi:inchikey "XRTFKEQRSMHTMN-DGWIIEBVSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "(+)-15-Beyeren-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010414> .

<https://www.lipidmaps.org/rdf/LMPR0104140003> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-17-6-5-16(23)18(2,12-21)14(17)4-8-20-10-9-19(11-20,13-22)7-3-15(17)20/h9-10,14-16,21-23H,3-8,11-13H2,1-2H3/t14-,15-,16+,17+,18-,19-,20-/m0/s1";
  chebi:inchikey "HMKFWGVTZPRBQX-QMNUTNMBSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(+)-15-beyerene-3alpha,17,19-triol", "(+)-Beyerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010414>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186011> .

<https://www.lipidmaps.org/rdf/LMPR0104140004> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-17-8-5-13-18(2)6-4-7-19(3,16(22)23)14(18)11-15(21)20(13,12-17)10-9-17/h9-10,13-15,21H,4-8,11-12H2,1-3H3,(H,22,23)/t13-,14-,15-,17+,18-,19+,20+/m0/s1";
  chebi:inchikey "JBZBBYSLHBTTHB-ZWOHWCSTSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+)-7beta-Hydroxy-15-beyeren-19-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010414>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186805> .

<https://www.lipidmaps.org/rdf/LMPR0104150001> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-17(12-21)6-4-7-18(2)16(17)15(22)9-14-10-19(3,23)13-5-8-20(14,18)11-13/h13-16,21-23H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18+,19+,20-/m0/s1";
  chebi:inchikey "JQOYABPLXYOYKN-LPFFFRQSSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "(+)-Villanovane-13alpha,19-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415> .

<https://www.lipidmaps.org/rdf/LMPR0104150002> a owl:Class;
  chebi:formula "C25H42O6";
  chebi:inchi "InChI=1S/C25H42O6/c1-15(2)9-20(29)31-19-6-7-23(4)21(22(19,3)13-26)18(28)10-17-12-25(30,14-27)16-5-8-24(17,23)11-16/h15-19,21,26-28,30H,5-14H2,1-4H3/t16-,17-,18+,19+,21+,22+,23+,24-,25-/m0/s1";
  chebi:inchikey "SISDWSWQMNJRHZ-FLYLZWCYSA-N";
  chebi:monoisotopicmass 4.38298141E2;
  rdfs:label "3beta-(3-methyl-butanoyloxy)-villanovane-13alpha,17-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169554> .

<https://www.lipidmaps.org/rdf/LMPR0104150003> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-16(2)10-20(28)30-15-22(3)7-5-8-23(4)21(22)19(27)11-18-13-25(29,14-26)17-6-9-24(18,23)12-17/h16-19,21,26-27,29H,5-15H2,1-4H3/t17-,18-,19+,21+,22-,23+,24-,25-/m0/s1";
  chebi:inchikey "FNQCDBBIWXCSFD-VURRPJPOSA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "19-(3-methyl-butanoyloxy)-villanovane-13alpha,17-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194566> .

<https://www.lipidmaps.org/rdf/LMPR0104150004> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14-13-20-10-6-15(14)12-17(20)19(4)9-5-8-18(2,3)16(19)7-11-20/h15-17H,1,5-13H2,2-4H3/t15?,16-,17+,19-,20-/m1/s1";
  chebi:inchikey "LFRRHLVVLXYROS-RXWAUAPXSA-N";
  chebi:monoisotopicmass 2.722504E2;
  rdfs:label "(-)-16-Atisene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415> .

<https://www.lipidmaps.org/rdf/LMPR0104150005> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-17(2)14-5-9-19-8-4-13(20(23,11-19)12-21)10-15(19)18(14,3)7-6-16(17)22/h13-15,21,23H,4-12H2,1-3H3/t13?,14-,15+,18-,19-,20+/m1/s1";
  chebi:inchikey "GFMRAAZMCOCUCY-NMVHXVBCSA-N";
  chebi:monoisotopicmass 3.20235145E2;
  rdfs:label "(-)-16alpha,17-Dihydroxy-atisan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186802> .

<https://www.lipidmaps.org/rdf/LMPR0104150006> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-17(2)7-4-8-18(3)15(17)6-10-19-9-5-14(11-16(18)19)20(22,12-19)13-21/h5,9,14-16,21-22H,4,6-8,10-13H2,1-3H3/t14-,15+,16-,18+,19+,20+/m0/s1";
  chebi:inchikey "YLPLMBSVCFKOSP-ICHMTLFLSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "(+)-13-atisene-16beta,17-diol", "(+)-Serradiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415> .

<https://www.lipidmaps.org/rdf/LMPR0104150007> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-14(25)27-18-6-7-19(2)16(20(18,3)12-23)5-9-21-8-4-15(10-17(19)21)22(26,11-21)13-24/h15-18,23-24,26H,4-13H2,1-3H3/t15-,16-,17-,18-,19+,20+,21+,22-/m0/s1";
  chebi:inchikey "OUSPOFFCBMUVKE-CGGIHEHQSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "ent-3alpha-acetoxy-16beta,17,18-trihydroxyatisane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415> .

<https://www.lipidmaps.org/rdf/LMPR0104150008> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-17(2)13-4-7-19-10-20(24,11-21)12(9-16(19)23)8-14(19)18(13,3)6-5-15(17)22/h12-16,21-24H,4-11H2,1-3H3/t12-,13-,14+,15+,16+,18-,19+,20+/m1/s1";
  chebi:inchikey "AZNFYXDEPQETKE-PWDDSECPSA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "ent-3alpha,14alpha,16beta,17-tetrahydroxyatisane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415> .

<https://www.lipidmaps.org/rdf/LMPR0104150009> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-17(2)13-4-7-19-10-20(24,11-21)12(9-16(19)23)8-14(19)18(13,3)6-5-15(17)22/h12-14,16,21,23-24H,4-11H2,1-3H3/t12-,13-,14+,16+,18-,19+,20+/m1/s1";
  chebi:inchikey "IDEMAPKQEHHDJP-MHMVHWBXSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "ent-3-oxo,14alpha,16beta,17-trihydroxyatisane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415> .

<https://www.lipidmaps.org/rdf/LMPR0104150010> a owl:Class;
  chebi:formula "C20H26O4";
  chebi:inchi "InChI=1S/C20H26O4/c1-10-8-20-6-5-13-18(2,3)16(23)12(21)9-19(13,4)14(20)7-11(10)15(22)17(20)24/h9,11,13-15,21-22H,1,5-8H2,2-4H3/t11-,13+,14-,15+,19+,20-/m0/s1";
  chebi:inchikey "HHBVERULRFFHAG-IZIVTLEVSA-N";
  chebi:monoisotopicmass 3.3018311E2;
  rdfs:label "Sebiferumnin K", "ent-2,13-dihydroxy-atis-1,16(17)-dien-3,14-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415> .

<https://www.lipidmaps.org/rdf/LMPR0104150011> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-10-11-7-14-19(4)9-12(21)17(24)18(2,3)13(19)5-6-20(14,16(10)23)15(22)8-11/h11,13-14,16-17,23-24H,1,5-9H2,2-4H3/t11-,13-,14+,16+,17-,19-,20+/m1/s1";
  chebi:inchikey "ZFHYMONQRAXFJF-XCBBIKKWSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "Sebiferumnin L", "ent-2,15-dihydroxy-atis-1,16-ene-2,14-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010415> .

<https://www.lipidmaps.org/rdf/LMPR0104160001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14-8-11-20-13-15(14)12-16(20)6-7-17-18(2,3)9-5-10-19(17,20)4/h15-17H,1,5-13H2,2-4H3/t15-,16+,17+,19+,20+/m1/s1";
  chebi:inchikey "GNNRCBBKCVNPSC-ORZNMBHWSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Aphidicol-16-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010416> .

<https://www.lipidmaps.org/rdf/LMPR0104160002> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-17(2)8-5-9-18(3)16(17)7-6-14-12-15-13-20(14,18)11-10-19(15,4)21/h14-16,21H,5-13H2,1-4H3/t14-,15?,16-,18-,19+,20-/m0/s1";
  chebi:inchikey "ODCPNBCPLWJVQI-XEUIXDHISA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "aphidicolan-16beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010416> .

<https://www.lipidmaps.org/rdf/LMPR0104170001> a owl:Class;
  chebi:formula "C19H24O6";
  chebi:inchi "InChI=1S/C19H24O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "JLJLRLWOEMWYQK-OBDJNFEBSA-N";
  chebi:monoisotopicmass 3.4815729E2;
  rdfs:label "2beta,7alpha-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid",
    "Gibberellin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27717> .

<https://www.lipidmaps.org/rdf/LMPR0104170002> a owl:Class;
  chebi:formula "C19H22O6";
  chebi:inchi "InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "IXORZMNAPKEEDV-OBDJNFEBSA-N";
  chebi:monoisotopicmass 3.4614164E2;
  rdfs:label "(1alpha,2beta,4aalpha,4bbeta,10beta)-2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone",
    "Gibberellin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28833> .

<https://www.lipidmaps.org/rdf/LMPR0104170003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417> .

<https://www.lipidmaps.org/rdf/LMPR0104170004> a owl:Class;
  chebi:formula "C19H24O5";
  chebi:inchi "InChI=1S/C19H24O5/c1-10-8-17-9-18(10,23)7-4-11(17)19-6-3-5-16(2,15(22)24-19)13(19)12(17)14(20)21/h11-13,23H,1,3-9H2,2H3,(H,20,21)/t11-,12-,13-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "OXFPYCSNYOFUCH-KQBHUUJHSA-N";
  chebi:monoisotopicmass 3.32162375E2;
  rdfs:label "7alpha-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid",
    "Gibberellin A20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27742> .

<https://www.lipidmaps.org/rdf/LMPR0104170005> a owl:Class;
  chebi:formula "C19H24O7";
  chebi:inchi "InChI=1S/C19H24O7/c1-8-5-17-7-18(8,25)4-3-10(17)19-6-9(20)13(21)16(2,15(24)26-19)12(19)11(17)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "WZRRJZYYGOOHRC-UQJCXHNCSA-N";
  chebi:monoisotopicmass 3.64152205E2;
  rdfs:label "2beta,3beta,7alpha-trihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid",
    "Gibberellin A8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28861> .

<https://www.lipidmaps.org/rdf/LMPR0104170006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417> .

<https://www.lipidmaps.org/rdf/LMPR0104170007> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-11-9-19-10-20(11,25)8-5-12(19)17(2)6-4-7-18(3,16(23)24)14(17)13(19)15(21)22/h12-14,25H,1,4-10H2,2-3H3,(H,21,22)(H,23,24)/t12-,13+,14-,17-,18+,19-,20-/m0/s1";
  chebi:inchikey "CZEMYYICWZPENF-VOLTXKGXSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "Gibberellin A53";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27433> .

<https://www.lipidmaps.org/rdf/LMPR0104170008> a owl:Class;
  chebi:formula "C20H28O6";
  chebi:inchi "InChI=1S/C20H28O6/c1-11-8-19-9-20(11,26)7-4-12(19)18(10-21)6-3-5-17(2,16(24)25)14(18)13(19)15(22)23/h12-14,21,26H,1,3-10H2,2H3,(H,22,23)(H,24,25)/t12-,13+,14+,17+,18+,19-,20-/m0/s1";
  chebi:inchikey "AXEUUXHMKSPQAI-YTJHIPEWSA-N";
  chebi:monoisotopicmass 3.64188591E2;
  rdfs:label "Gibberellin A44 diacid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27531> .

<https://www.lipidmaps.org/rdf/LMPR0104170009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417> .

<https://www.lipidmaps.org/rdf/LMPR0104170010> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-11-8-20-9-12(11)4-5-14(20)18(2)7-6-15(22)19(3,17(23)24)16(18)13(20)10-21/h10,12-16,22H,1,4-9H2,2-3H3,(H,23,24)/t12-,13+,14+,15+,16+,18+,19-,20-/m1/s1";
  chebi:inchikey "YMDYUWHAQBYOMU-HYAYUQHRSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "Gibberellin A14 aldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29589> .

<https://www.lipidmaps.org/rdf/LMPR0104170011> a owl:Class;
  chebi:formula "C19H22O5";
  chebi:inchi "InChI=1S/C19H22O5/c1-9-6-19-7-10(9)3-4-13(19)12-5-11(20)8-18(2,17(23)24)14(12)15(19)16(21)22/h5,10,13-15H,1,3-4,6-8H2,2H3,(H,21,22)(H,23,24)/t10-,13+,14-,15-,18-,19+/m1/s1";
  chebi:inchikey "JBJGOHHQQSPYTO-BLMVKCSQSA-N";
  chebi:monoisotopicmass 3.30146725E2;
  rdfs:label "Gibberellin A51-catabolite";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29600> .

<https://www.lipidmaps.org/rdf/LMPR0104170012> a owl:Class;
  chebi:formula "C19H22O6";
  chebi:inchi "InChI=1S/C19H22O6/c1-9-6-18-8-19(9,25)4-3-12(18)11-5-10(20)7-17(2,16(23)24)13(11)14(18)15(21)22/h5,12-14,25H,1,3-4,6-8H2,2H3,(H,21,22)(H,23,24)/t12-,13+,14+,17+,18-,19-/m0/s1";
  chebi:inchikey "CFYSKMXAQIWPNE-SBECISRQSA-N";
  chebi:monoisotopicmass 3.4614164E2;
  rdfs:label "Gibberellin A29-catabolite";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29592> .

<https://www.lipidmaps.org/rdf/LMPR0104170013> a owl:Class;
  chebi:formula "C19H22O6";
  chebi:inchi "InChI=1S/C19H22O6/c1-8-5-17-7-18(8,23)4-3-10(17)19-6-9-13(24-9)16(2,15(22)25-19)12(19)11(17)14(20)21/h9-13,23H,1,3-7H2,2H3,(H,20,21)/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "XNBWKKYPKJHUKD-UQJCXHNCSA-N";
  chebi:monoisotopicmass 3.4614164E2;
  rdfs:label "Gibberellin A6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29602> .

<https://www.lipidmaps.org/rdf/LMPR0104170014> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-11-9-20-10-12(11)5-6-13(20)18(2)7-4-8-19(3,17(23)24)15(18)14(20)16(21)22/h12-15H,1,4-10H2,2-3H3,(H,21,22)(H,23,24)/t12-,13+,14-,15+,18+,19-,20+/m1/s1";
  chebi:inchikey "UJFQJDAESQJXTG-UFUZVNNQSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "Gibberellin A12";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30088> .

<https://www.lipidmaps.org/rdf/LMPR0104170015> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-10-8-20-9-11(10)4-5-12(20)18(2)7-6-13(21)19(3,17(24)25)15(18)14(20)16(22)23/h11-15,21H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)/t11-,12+,13+,14-,15+,18+,19-,20+/m1/s1";
  chebi:inchikey "NJEWNTGSXKRWKA-MJPABCAUSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "Gibberellin A14";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29588> .

<https://www.lipidmaps.org/rdf/LMPR0104170016> a owl:Class;
  chebi:formula "C20H28O6";
  chebi:inchi "InChI=1S/C20H28O6/c1-10-7-20-8-11(10)3-4-12(20)19(9-21)6-5-13(22)18(2,17(25)26)15(19)14(20)16(23)24/h11-15,21-22H,1,3-9H2,2H3,(H,23,24)(H,25,26)/t11-,12+,13+,14-,15-,18-,19-,20+/m1/s1";
  chebi:inchikey "UAKKWAVFAPTAOA-SQLMURCQSA-N";
  chebi:monoisotopicmass 3.64188591E2;
  rdfs:label "Gibberellin A37";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182499> .

<https://www.lipidmaps.org/rdf/LMPR0104170017> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-11-8-20-9-12(11)4-5-13(20)19(10-21)7-3-6-18(2,17(24)25)15(19)14(20)16(22)23/h12-15,21H,1,3-10H2,2H3,(H,22,23)(H,24,25)/t12-,13+,14-,15-,18-,19-,20+/m1/s1";
  chebi:inchikey "TZGXVFYTKTWKCU-CXXOJBQZSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "Gibberellin A15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29590> .

<https://www.lipidmaps.org/rdf/LMPR0104170018> a owl:Class;
  chebi:formula "C20H26O5";
  chebi:inchi "InChI=1S/C20H26O5/c1-11-8-20-9-12(11)4-5-13(20)19(10-21)7-3-6-18(2,17(24)25)15(19)14(20)16(22)23/h10,12-15H,1,3-9H2,2H3,(H,22,23)(H,24,25)/t12-,13+,14-,15-,18-,19-,20+/m1/s1";
  chebi:inchikey "QQRSSHFHXYSOMF-CXXOJBQZSA-N";
  chebi:monoisotopicmass 3.46178025E2;
  rdfs:label "Gibberellin A24";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32906> .

<https://www.lipidmaps.org/rdf/LMPR0104170019> a owl:Class;
  chebi:formula "C20H26O6";
  chebi:inchi "InChI=1S/C20H26O6/c1-10-7-20-8-11(10)3-4-12(20)19(9-21)6-5-13(22)18(2,17(25)26)15(19)14(20)16(23)24/h9,11-15,22H,1,3-8H2,2H3,(H,23,24)(H,25,26)/t11-,12+,13+,14-,15-,18-,19-,20+/m1/s1";
  chebi:inchikey "JZBLVVPDEDCVQA-SQLMURCQSA-N";
  chebi:monoisotopicmass 3.6217294E2;
  rdfs:label "Gibberellin A36";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29595> .

<https://www.lipidmaps.org/rdf/LMPR0104170020> a owl:Class;
  chebi:formula "C19H24O4";
  chebi:inchi "InChI=1S/C19H24O4/c1-10-8-18-9-11(10)4-5-12(18)19-7-3-6-17(2,16(22)23-19)14(19)13(18)15(20)21/h11-14H,1,3-9H2,2H3,(H,20,21)/t11-,12-,13-,14-,17-,18+,19-/m1/s1";
  chebi:inchikey "MHVYWTXXZIFXDT-YGNOGLJPSA-N";
  chebi:monoisotopicmass 3.1616746E2;
  rdfs:label "1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid",
    "Gibberellin A9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29605> .

<https://www.lipidmaps.org/rdf/LMPR0104170021> a owl:Class;
  chebi:formula "C19H24O5";
  chebi:inchi "InChI=1S/C19H24O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1";
  chebi:inchikey "RSQSQJNRHICNNH-NFMPGMCNSA-N";
  chebi:monoisotopicmass 3.32162375E2;
  rdfs:label "2beta,4a-dihydroxy-1-methyl-8-methylene-4aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylic acid, 1,4a-lactone",
    "Gibberellin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32902> .

<https://www.lipidmaps.org/rdf/LMPR0104170022> a owl:Class;
  chebi:formula "C19H24O5";
  chebi:inchi "InChI=1S/C19H24O5/c1-9-5-18-6-10(9)3-4-12(18)19-8-11(20)7-17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)/t10-,11-,12-,13-,14-,17-,18+,19-/m1/s1";
  chebi:inchikey "HHDWSDSMWJQURA-MHKXYFPYSA-N";
  chebi:monoisotopicmass 3.32162375E2;
  rdfs:label "3beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid",
    "Gibberellin A51";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29599> .

<https://www.lipidmaps.org/rdf/LMPR0104170023> a owl:Class;
  chebi:formula "C19H22O4";
  chebi:inchi "InChI=1S/C19H22O4/c1-10-8-18-9-11(10)4-5-12(18)19-7-3-6-17(2,16(22)23-19)14(19)13(18)15(20)21/h3,6,11-14H,1,4-5,7-9H2,2H3,(H,20,21)/t11-,12-,13-,14-,17-,18+,19-/m1/s1";
  chebi:inchikey "NJHXRWOUQCGQAV-YGNOGLJPSA-N";
  chebi:monoisotopicmass 3.1415181E2;
  rdfs:label "1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-2-ene-10beta-carboxylic acid",
    "2,3-Didehydrogibberellin A9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29467> .

<https://www.lipidmaps.org/rdf/LMPR0104170024> a owl:Class;
  chebi:formula "C19H22O5";
  chebi:inchi "InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1";
  chebi:inchikey "SEEGHKWOBVVBTQ-NFMPGMCNSA-N";
  chebi:monoisotopicmass 3.30146725E2;
  rdfs:label "Gibberellin A7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32903> .

<https://www.lipidmaps.org/rdf/LMPR0104170025> a owl:Class;
  chebi:formula "C19H24O6";
  chebi:inchi "InChI=1S/C19H24O6/c1-8-5-18-6-9(8)3-4-11(18)19-7-10(20)14(21)17(2,16(24)25-19)13(19)12(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)/t9-,10+,11-,12-,13-,14+,17+,18+,19-/m1/s1";
  chebi:inchikey "IGZIQAJJXGRAJF-TXZPEUJSSA-N";
  chebi:monoisotopicmass 3.4815729E2;
  rdfs:label "2beta,3beta-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid",
    "Gibberellin A34";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29593> .

<https://www.lipidmaps.org/rdf/LMPR0104170026> a owl:Class;
  chebi:formula "C19H22O6";
  chebi:inchi "InChI=1S/C19H22O6/c1-8-6-19-7-9(8)3-4-11(19)10-5-12(20)15(21)18(2,17(24)25)13(10)14(19)16(22)23/h5,9,11,13-15,21H,1,3-4,6-7H2,2H3,(H,22,23)(H,24,25)/t9-,11+,13-,14-,15+,18+,19+/m1/s1";
  chebi:inchikey "ZHUFJGRQVHLFRM-ONBGMUNTSA-N";
  chebi:monoisotopicmass 3.4614164E2;
  rdfs:label "Gibberellin A34-catabolite";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29594> .

<https://www.lipidmaps.org/rdf/LMPR0104170027> a owl:Class;
  chebi:formula "C19H22O7";
  chebi:inchi "InChI=1S/C19H22O7/c1-8-6-18-7-19(8,26)4-3-10(18)9-5-11(20)14(21)17(2,16(24)25)12(9)13(18)15(22)23/h5,10,12-14,21,26H,1,3-4,6-7H2,2H3,(H,22,23)(H,24,25)/t10-,12+,13+,14-,17-,18-,19-/m0/s1";
  chebi:inchikey "NAOFYNMJUGRAFS-UWSJOQIXSA-N";
  chebi:monoisotopicmass 3.62136555E2;
  rdfs:label "Gibberellin A8-catabolite";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29604> .

<https://www.lipidmaps.org/rdf/LMPR0104170028> a owl:Class;
  chebi:formula "C19H22O5";
  chebi:inchi "InChI=1S/C19H22O5/c1-10-8-17-9-18(10,23)7-4-11(17)19-6-3-5-16(2,15(22)24-19)13(19)12(17)14(20)21/h3,5,11-13,23H,1,4,6-9H2,2H3,(H,20,21)/t11-,12-,13-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "ZOWHLBOPCIHIHW-KQBHUUJHSA-N";
  chebi:monoisotopicmass 3.30146725E2;
  rdfs:label "7alpha-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-3-ene-10beta-carboxylic acid",
    "Gibberellin A5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29598> .

<https://www.lipidmaps.org/rdf/LMPR0104170029> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-12-9-19-11-20(12,24)8-5-14(19)17(2)6-4-7-18(3,16(22)23)15(17)13(19)10-21/h10,13-15,24H,1,4-9,11H2,2-3H3,(H,22,23)/t13-,14-,15-,17-,18+,19+,20-/m0/s1";
  chebi:inchikey "DHEPJQQWDJWPJY-XQIDNCIUSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "Gibberellin A53 aldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29601> .

<https://www.lipidmaps.org/rdf/LMPR0104170030> a owl:Class;
  chebi:formula "C20H26O5";
  chebi:inchi "InChI=1S/C20H26O5/c1-11-8-19-9-20(11,24)7-4-12(19)18-6-3-5-17(2,16(23)25-10-18)14(18)13(19)15(21)22/h12-14,24H,1,3-10H2,2H3,(H,21,22)/t12-,13+,14+,17-,18+,19-,20-/m0/s1";
  chebi:inchikey "KSBJAONOPKRVRR-LTTRRGSQSA-N";
  chebi:monoisotopicmass 3.46178025E2;
  rdfs:label "Gibberellin A44";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417> .

<https://www.lipidmaps.org/rdf/LMPR0104170031> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417> .

<https://www.lipidmaps.org/rdf/LMPR0104170032> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417> .

<https://www.lipidmaps.org/rdf/LMPR0104170033> a owl:Class;
  chebi:formula "C25H32O11";
  chebi:inchi "InChI=1S/C25H32O11/c1-10-7-23-9-24(10,33)5-3-12(23)25-6-4-13(22(2,21(32)36-25)18(25)14(23)19(30)31)35-20-17(29)16(28)15(27)11(8-26)34-20/h4,6,11-18,20,26-29,33H,1,3,5,7-9H2,2H3,(H,30,31)/t11-,12-,13+,14-,15-,16+,17-,18-,20+,22-,23+,24+,25-/m1/s1";
  chebi:inchikey "WUTOEZVIPGBMEA-HRHVLVCKSA-N";
  chebi:monoisotopicmass 5.08194466E2;
  rdfs:label "2beta-(beta-D-glucopyranosyloxy)-2beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-3-ene-10beta-carboxylic acid",
    "gibberellin A3 O-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52076> .

<https://www.lipidmaps.org/rdf/LMPR0104170034> a owl:Class;
  chebi:formula "C20H26O7";
  chebi:inchi "InChI=1S/C20H26O7/c1-10-8-18-9-19(10,27)7-4-11(18)20(16(25)26)6-3-5-17(2,15(23)24)13(20)12(18)14(21)22/h11-13,27H,1,3-9H2,2H3,(H,21,22)(H,23,24)(H,25,26)/t11-,12-,13-,17-,18+,19+,20-/m1/s1";
  chebi:inchikey "AUKMHZZVLPQAOX-CDNFTCFOSA-N";
  chebi:monoisotopicmass 3.78167856E2;
  rdfs:label "gibberellin A17";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_24236> .

<https://www.lipidmaps.org/rdf/LMPR0104170035> a owl:Class;
  chebi:formula "C20H26O8";
  chebi:inchi "InChI=1S/C20H26O8/c1-9-7-18-8-19(9,28)5-3-10(18)20(16(26)27)6-4-11(21)17(2,15(24)25)13(20)12(18)14(22)23/h10-13,21,28H,1,3-8H2,2H3,(H,22,23)(H,24,25)(H,26,27)/t10-,11+,12-,13-,17-,18+,19+,20-/m1/s1";
  chebi:inchikey "YPZCOEDTKIYBEB-ZVBXRXONSA-N";
  chebi:monoisotopicmass 3.94162771E2;
  rdfs:label "gibberellin A28";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_24241> .

<https://www.lipidmaps.org/rdf/LMPR0104170036> a owl:Class;
  chebi:formula "C19H24O6";
  chebi:inchi "InChI=1S/C19H24O6/c1-9-5-17-8-18(9,24)4-3-11(17)19-7-10(20)6-16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)/t10-,11-,12-,13-,16-,17+,18+,19-/m1/s1";
  chebi:inchikey "BKBYHSYZKIAJDA-WWSAFQOPSA-N";
  chebi:monoisotopicmass 3.4815729E2;
  rdfs:label "3beta,7alpha-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid",
    "gibberellin A29";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28040> .

<https://www.lipidmaps.org/rdf/LMPR0104170037> a owl:Class;
  chebi:formula "C25H36O11";
  chebi:inchi "InChI=1S/C25H36O11/c1-22(33)9-24-7-10(22)3-4-12(24)25-6-5-13(23(2,21(32)36-25)18(25)14(24)19(30)31)35-20-17(29)16(28)15(27)11(8-26)34-20/h10-18,20,26-29,33H,3-9H2,1-2H3,(H,30,31)/t10-,11-,12-,13+,14-,15-,16+,17-,18-,20+,22-,23-,24-,25-/m1/s1";
  chebi:inchikey "WTKQZMGIUAMURO-VKFLIQGRSA-N";
  chebi:monoisotopicmass 5.12225766E2;
  rdfs:label "2beta-(beta-D-glucopyranosyloxy)-8alpha-hydroxy-1beta,8-dimethyl-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid",
    "gibberellin A2 O-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28153> .

<https://www.lipidmaps.org/rdf/LMPR0104170038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417> .

<https://www.lipidmaps.org/rdf/LMPR0104170039> a owl:Class;
  chebi:formula "C20H26O6";
  chebi:inchi "InChI=1S/C20H26O6/c1-11-8-19-9-20(11,26)7-4-12(19)18(10-21)6-3-5-17(2,16(24)25)14(18)13(19)15(22)23/h10,12-14,26H,1,3-9H2,2H3,(H,22,23)(H,24,25)/t12-,13+,14+,17+,18+,19-,20-/m0/s1";
  chebi:inchikey "VNCQCPQAMDQEBY-YTJHIPEWSA-N";
  chebi:monoisotopicmass 3.6217294E2;
  rdfs:label "gibberellin A19";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28731> .

<https://www.lipidmaps.org/rdf/LMPR0104170040> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-12-9-20-10-13(12)5-6-15(20)18(2)7-4-8-19(3,17(22)23)16(18)14(20)11-21/h11,13-16H,1,4-10H2,2-3H3,(H,22,23)/t13-,14+,15+,16+,18+,19-,20-/m1/s1";
  chebi:inchikey "ZCTUNYRXJKLWPY-LLCOKINKSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "(1R,2S,3S,4R,8S,9S,12R)-2-formyl-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]pentadecane-4-carboxylic acid 10beta-formyl-1beta,4a-dimethyl-8-methylidene-4aalpha,4bbeta-gibbane-1alpha-carboxylic acid",
    "gibberellin A12 aldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010417>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15610> .

<https://www.lipidmaps.org/rdf/LMPR0104180001> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-10-11-5-6-12-16(23)19(11,9-18(12,4)24)8-15(22)20(25)13(10)7-14(21)17(20,2)3/h11-16,21-25H,1,5-9H2,2-4H3/t11-,12+,13-,14-,15+,16+,18+,19-,20-/m0/s1";
  chebi:inchikey "KEOQZUCOGXIEQR-LXFHFZRZSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "(3beta,6beta,14R)-Grayanotox-10(20)-ene-3,5,6,14,16-pentol", "Grayanotoxin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010418> .

<https://www.lipidmaps.org/rdf/LMPR0104180002> a owl:Class;
  chebi:formula "C20H32O5";
  chebi:inchi "InChI=1S/C20H32O5/c1-10-11-5-6-12-16(23)19(11,9-18(12,4)24)8-15(22)20(25)13(10)7-14(21)17(20,2)3/h12-16,21-25H,5-9H2,1-4H3/t12-,13+,14+,15-,16-,18-,19+,20+/m1/s1";
  chebi:inchikey "LLNZGRNLXLQFAC-KLKQSVAXSA-N";
  chebi:monoisotopicmass 3.52224976E2;
  rdfs:label "Isograyanotoxin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010418>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140138> .

<https://www.lipidmaps.org/rdf/LMPR0104180003> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-16(2)15-12(26-15)13-18(4,24)10-6-5-9-14(22)19(10,8-17(9,3)23)7-11(21)20(13,16)25/h9-15,21-25H,5-8H2,1-4H3/t9-,10+,11-,12+,13+,14-,15+,17-,18-,19+,20-/m1/s1";
  chebi:inchikey "VUMZHZYKXUYIHM-GLHQSWFFSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "2beta,3beta-epoxy-grayanotpxane-5beta,6beta,10alpha,14beta,16beta-pentol",
    "Rhodojaponin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010418> .

<https://www.lipidmaps.org/rdf/LMPR0104180004> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-10-8-19-9-20(24)14(7-15(21)18(3,4)17(20)23)11(2)13(19)6-5-12(10)16(19)22/h8,12-17,21-24H,2,5-7,9H2,1,3-4H3/t12-,13-,14+,15-,16+,17-,19+,20-/m0/s1";
  chebi:inchikey "RPVINCFOPQZXJM-UIVPEWPISA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(-)-Leucothol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010418> .

<https://www.lipidmaps.org/rdf/LMPR0104180005> a owl:Class;
  chebi:formula "C22H36O7";
  chebi:inchi "InChI=1S/C22H36O7/c1-11(23)29-17-12-6-7-13-20(5,27)14-8-15(24)18(2,3)22(14,28)16(25)9-21(13,17)10-19(12,4)26/h12-17,24-28H,6-10H2,1-5H3/t12-,13+,14+,15+,16-,17-,19-,20-,21+,22+/m1/s1";
  chebi:inchikey "NXCYBYJXCJWMRY-VGBBEZPXSA-N";
  chebi:monoisotopicmass 4.12246106E2;
  rdfs:label "Grayanotoxane-3,5,6,10,14,16-hexol 14-acetate", "Grayanotoxin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010418>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5542> .

<https://www.lipidmaps.org/rdf/LMPR0104180006> a owl:Class;
  chebi:formula "C20H34O6";
  chebi:inchi "InChI=1S/C20H34O6/c1-16(2)13(21)7-12-18(4,25)11-6-5-10-15(23)19(11,9-17(10,3)24)8-14(22)20(12,16)26/h10-15,21-26H,5-9H2,1-4H3/t10-,11+,12+,13+,14-,15-,17-,18-,19+,20+/m1/s1";
  chebi:inchikey "BWMFRQKICHXLSH-FIRPSQKQSA-N";
  chebi:monoisotopicmass 3.70235541E2;
  rdfs:label "(3beta,6beta,14R)-Grayanotoxane-3,5,6,10,14,16-hexol", "Grayanotoxin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010418> .

<https://www.lipidmaps.org/rdf/LMPR0104180007> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-11-13-6-7-14-18(28-12(2)23)21(13,10-20(14,5)26)9-17(25)22(27)15(11)8-16(24)19(22,3)4/h13-18,24-27H,1,6-10H2,2-5H3/t13-,14+,15-,16-,17+,18+,20+,21-,22-/m0/s1";
  chebi:inchikey "RVBLUTOAMOFHON-PWQJHGGPSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "(3beta,6beta,14R)-Grayanotox-10(20)-ene-3,5,6,14,16-pentol 14-acetate",
    "Grayanotoxin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010418> .

<https://www.lipidmaps.org/rdf/LMPR0104180008> a owl:Class;
  chebi:formula "C20H32O6";
  chebi:inchi "InChI=1S/C20H32O6/c1-15(2)14-12(26-14)13-17(4,23)10-5-6-19(24)9-18(10,8-16(19,3)22)7-11(21)20(13,15)25/h10-14,21-25H,5-9H2,1-4H3/t10-,11+,12-,13-,14-,16+,17+,18+,19-,20+/m0/s1";
  chebi:inchikey "OLAASNFHOFRKFK-VJLQSSEQSA-N";
  chebi:monoisotopicmass 3.68219891E2;
  rdfs:label "2,3-epoxy-5beta,6beta,10alpha,13beta,16alpha-pentahydroxy-grayanane",
    "Craiobiotoxin IX";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010418> .

<https://www.lipidmaps.org/rdf/LMPR0104190001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,20H,1,6-7,9-10,13-15H2,2-5H3/b17-8+,18-12+,19-11+/t20-/m0/s1";
  chebi:inchikey "VWSPQDDPRITBAM-KPGNMOGWSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Neocembrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010419>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82800> .

<https://www.lipidmaps.org/rdf/LMPR0104190002> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,10-12,14,16,20H,6-7,9,13,15H2,1-5H3/b14-12+,17-8+,18-10-,19-11+";
  chebi:inchikey "DMHADBQKVWXPPM-HPKGDXISSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Cembrene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010419>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29550> .

<https://www.lipidmaps.org/rdf/LMPR0104190003> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-14(2)17-11-9-15(3)7-6-8-16(4)10-12-19(22)20(5,23)13-18(17)21/h8-9,11,14,18,21,23H,6-7,10,12-13H2,1-5H3/b15-9+,16-8+,17-11-/t18-,20-/m0/s1";
  chebi:inchikey "UWCDFXBLLXOWRX-GUFHTRJOSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "Kagimminol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010419> .

<https://www.lipidmaps.org/rdf/LMPR0104190004> a owl:Class;
  chebi:formula "C22H34O6";
  chebi:inchi "InChI=1S/C22H34O6/c1-14(2)17-10-9-15(3)8-7-11-21(5,26)19(24)12-20(25)22(6,27)13-18(17)28-16(4)23/h9-10,12,14,18,24,26-27H,7-8,11,13H2,1-6H3/b15-9+,17-10-,19-12-/t18-,21+,22-/m0/s1";
  chebi:inchikey "WPPOCVDQKMEVHS-ZCLVTMDFSA-N";
  chebi:monoisotopicmass 3.94235541E2;
  rdfs:label "Kagimminol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010419> .

<https://www.lipidmaps.org/rdf/LMPR0104190005> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,20H,1,6-7,9-10,13-15H2,2-5H3/b17-8+,18-12+,19-11+";
  chebi:inchikey "VWSPQDDPRITBAM-GDVLXBNMSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Cembrene-A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010419> .

<https://www.lipidmaps.org/rdf/LMPR0104190006> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,14,16H,6-7,9-10,13,15H2,1-5H3/b17-8+,18-12+,19-11+,20-14+";
  chebi:inchikey "UJUWZMUCEGGBOH-YBJPMODXSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "4-Isopropyl-1,7,11-trimethylcyclotetradeca-1E,3E,7E,11E-tetraene", "Cembrene-C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010419> .

<https://www.lipidmaps.org/rdf/LMPR0104200001> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-12(2)14-6-8-18(4)15(14)10-13(3)11-17(21)20-16(18)7-9-19(20,5)22-20/h11-12,14-16H,6-10H2,1-5H3/b13-11-/t14-,15-,16?,18+,19-,20-/m0/s1";
  chebi:inchikey "XSTDCUOYLNXBIN-PSBVTDFSSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "7,8-Epoxybasm-4-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010420> .

<https://www.lipidmaps.org/rdf/LMPR0104210001> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-13(2)17-10-8-15(4)18-11-9-16(20(21)22)7-5-6-14(3)12-19(17)18/h7,12-13,17-19H,4-6,8-11H2,1-3H3,(H,21,22)/b14-12+,16-7+/t17-,18-,19-/m1/s1";
  chebi:inchikey "WFSJUNZXGBJBSF-FDIPDKTDSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "Magdalenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010421> .

<https://www.lipidmaps.org/rdf/LMPR0104210002> a owl:Class;
  chebi:formula "C20H34O5";
  chebi:inchi "InChI=1S/C20H34O5/c1-10(2)12-9-15(22)20(5,24)17-14-8-11(3)13(21)6-7-19(4,23)18(25-14)16(12)17/h10,12-18,21-24H,3,6-9H2,1-2,4-5H3/t12-,13+,14-,15+,16-,17-,18-,19+,20-/m1/s1";
  chebi:inchikey "SUIXMZMMFNVBIF-HMALJIELSA-N";
  chebi:monoisotopicmass 3.54240625E2;
  rdfs:label "(-)-6alpha,13alpha-epoxy-8(19)-eunicellene-3alpha,4beta,9beta,12beta-tetrol",
    "(-)-Enunicelline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010421> .

<https://www.lipidmaps.org/rdf/LMPR0104210003> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-12(2)15-9-8-14(4)17-16-11-13(3)7-6-10-20(5,21)19(22-16)18(15)17/h7,12,15-19,21H,4,6,8-11H2,1-3,5H3/b13-7-/t15-,16-,17-,18-,19-,20+/m1/s1";
  chebi:inchikey "JRIWYQNERQUJOM-ZSQWWYBESA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "(-)-6alpha,13alpha-epoxy-4(18),8-eunicelladiene-12beta-ol", "(-)-Cladielline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010421> .

<https://www.lipidmaps.org/rdf/LMPR0104210004> a owl:Class;
  chebi:formula "C28H44O6";
  chebi:inchi "InChI=1S/C28H44O6/c1-7-9-22(29)33-21-12-11-16(3)13-20-25-24-19(14-17(4)26(25)34-23(30)10-8-2)18(5)15-31-28(21,6)27(24)32-20/h11,17-21,24-27H,7-10,12-15H2,1-6H3/b16-11-/t17-,18+,19+,20+,21?,24+,25+,26-,27+,28+/m1/s1";
  chebi:inchikey "CCQWAVHYCCPOEQ-CCRBKCMOSA-N";
  chebi:monoisotopicmass 4.76313791E2;
  rdfs:label "(-)-Asbestinine 2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010421>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186394> .

<https://www.lipidmaps.org/rdf/LMPR0104210005> a owl:Class;
  chebi:formula "C24H38O6";
  chebi:inchi "InChI=1S/C24H38O6/c1-6-7-19(27)30-24(5)11-10-18-23(4,28)12-17(26)20-14(2)8-9-16(15(3)13-25)21(20)22(24)29-18/h8,15-16,18,20-22,25,28H,6-7,9-13H2,1-5H3/t15?,16-,18-,20-,21-,22-,23+,24-/m1/s1";
  chebi:inchikey "DVLTVWYLBGCEST-CCQKMTPOSA-N";
  chebi:monoisotopicmass 4.22266841E2;
  rdfs:label "Clakrefielin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010421> .

<https://www.lipidmaps.org/rdf/LMPR0104210006> a owl:Class;
  chebi:formula "C20H34O4";
  chebi:inchi "InChI=1S/C20H34O4/c1-11(2)13-7-6-12(3)16-14-10-20(5,23)15(21)8-9-19(4,22)18(24-14)17(13)16/h11,13-18,21-23H,3,6-10H2,1-2,4-5H3/t13-,14-,15+,16-,17-,18-,19-,20+/m1/s1";
  chebi:inchikey "BEAXQAULPSVWQY-QXXRKKQISA-N";
  chebi:monoisotopicmass 3.38245711E2;
  rdfs:label "Sclerophytin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010421> .

<https://www.lipidmaps.org/rdf/LMPR0104220001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-13(2)18-8-9-19-17-12-14(3)6-7-16(17)15(4)10-11-20(18,19)5/h10,12-13,16-19H,6-9,11H2,1-5H3/t16-,17+,18-,19-,20+/m1/s1";
  chebi:inchikey "MZJCHNJBJJJNOV-IVDHNXQLSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Sphaerodiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104220002> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-13(2)17-8-9-18-16-10-14(3)6-7-15(16)11-19(4,21)12-20(17,18)5/h10,13,15-18,21H,6-9,11-12H2,1-5H3/t15?,16-,17+,18+,19-,20-/m0/s1";
  chebi:inchikey "QOYFRUFHTPXBBI-KFCWCOGWSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "Presphaerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188193> .

<https://www.lipidmaps.org/rdf/LMPR0104230001> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-13-7-9-21(28-16(4)25)24(6)19(14(2)8-10-22(24)29-17(5)26)12-18-15(3)23(27)30-20(18)11-13/h8,11,19-22H,7,9-10,12H2,1-6H3/b13-11-/t19-,20-,21-,22-,24-/m0/s1";
  chebi:inchikey "ZJOXMWJKQWLNFX-YICAWKJMSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "2beta,14alpha-diacetoxy-5,8(17),11-briaratriene-18,7-olide", "Briantheine W";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230002> a owl:Class;
  chebi:formula "C24H31O9Cl";
  chebi:inchi "InChI=1S/C24H31ClO9/c1-9-7-8-14(28)23(6)15(10(2)17(31-12(4)26)18-21(23)33-18)19(32-13(5)27)24(30)11(3)22(29)34-20(24)16(9)25/h7-8,10-11,14-21,28,30H,1H2,2-6H3/b8-7-/t10-,11+,14+,15-,16+,17+,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "SQFDHRRACIGPRZ-FQVMMOEUSA-N";
  chebi:monoisotopicmass 4.98165664E2;
  rdfs:label "9beta,12alpha-diacetoxy-6alpha-chloro-13alpha,14alpha-epoxy-2-hydroxy-3,5(16)-briaradiene-18,7-olide",
    "Brianthein X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230003> a owl:Class;
  chebi:formula "C28H39O9Cl";
  chebi:inchi "InChI=1S/C28H39ClO9/c1-7-8-9-10-18(31)36-21-14(3)19-23(32)28(34)15(4)26(33)38-24(28)20(29)13(2)11-12-17(35-16(5)30)27(19,6)25-22(21)37-25/h11-12,14-15,17,19-25,32,34H,2,7-10H2,1,3-6H3/b12-11-/t14-,15+,17+,19-,20+,21+,22+,23+,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "ZHRQZDUCHNCZES-FFZNZPEOSA-N";
  chebi:monoisotopicmass 5.54228264E2;
  rdfs:label "(-)-Solenolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230004> a owl:Class;
  chebi:formula "C24H31O9Cl";
  chebi:inchi "InChI=1S/C24H31ClO9/c1-9-7-8-14(31-12(4)26)23(6)15(10(2)17(32-13(5)27)18-21(23)33-18)19(28)24(30)11(3)22(29)34-20(24)16(9)25/h7-8,10-11,14-21,28,30H,1H2,2-6H3/b8-7-/t10-,11+,14+,15-,16+,17+,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "ANAFSDSSYZARLP-FQVMMOEUSA-N";
  chebi:monoisotopicmass 4.98165664E2;
  rdfs:label "Solenolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230005> a owl:Class;
  chebi:formula "C26H33O11Cl";
  chebi:inchi "InChI=1S/C26H33ClO11/c1-8-14-20(34-12(5)29)26(32)10(3)24(31)38-21(26)15(27)9(2)17-18(36-17)22(35-13(6)30)25(14,7)23-19(37-23)16(8)33-11(4)28/h8,10,14-23,32H,2H2,1,3-7H3/t8-,10+,14-,15+,16+,17-,18-,19+,20+,21+,22+,23+,25+,26-/m1/s1";
  chebi:inchikey "STGGFCRLBMHSID-GRZCTODESA-N";
  chebi:monoisotopicmass 5.56171144E2;
  rdfs:label "Solenolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230006> a owl:Class;
  chebi:formula "C24H31O10Cl";
  chebi:inchi "InChI=1S/C24H31ClO10/c1-7-12-18(31-10(4)26)24(30)9(3)22(29)35-19(24)13(25)8(2)15-17(33-15)21(32-11(5)27)23(12,6)20-16(34-20)14(7)28/h7,9,12-21,28,30H,2H2,1,3-6H3/t7-,9+,12-,13+,14+,15-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "NNKPWYPLENHDSC-PACQGTIGSA-N";
  chebi:monoisotopicmass 5.14160579E2;
  rdfs:label "Solenolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230007> a owl:Class;
  chebi:formula "C22H32O7";
  chebi:inchi "InChI=1S/C22H32O7/c1-11-6-7-16(28-14(4)23)21(5)9-8-15(24)12(2)18(21)19(25)22(27)13(3)20(26)29-17(22)10-11/h8-10,12-13,15-19,24-25,27H,6-7H2,1-5H3/b11-10-/t12-,13-,15+,16-,17-,18+,19-,21+,22-/m0/s1";
  chebi:inchikey "XJQWGBWSOQMBLH-NEQMJZCSSA-N";
  chebi:monoisotopicmass 4.08214806E2;
  rdfs:label "Solenolide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230008> a owl:Class;
  chebi:formula "C22H31O7Cl";
  chebi:inchi "InChI=1S/C22H31ClO7/c1-10-6-7-15(29-13(4)24)21(5)9-8-14(25)11(2)16(21)18(26)22(28)12(3)20(27)30-19(22)17(10)23/h8-9,11-12,14-19,25-26,28H,1,6-7H2,2-5H3/t11-,12-,14+,15-,16+,17-,18-,19-,21+,22+/m0/s1";
  chebi:inchikey "DPYWJOPGFSAAOV-QVOPNDTESA-N";
  chebi:monoisotopicmass 4.42175834E2;
  rdfs:label "Solenolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230009> a owl:Class;
  chebi:formula "C30H39O14Cl";
  chebi:inchi "InChI=1S/C30H39ClO14/c1-12-9-10-19(40-14(3)32)28(8)22(26(44-18(7)36)30(38)13(2)27(37)45-23(30)20(12)31)29(11-39-29)25(43-17(6)35)21(41-15(4)33)24(28)42-16(5)34/h13,19-26,38H,1,9-11H2,2-8H3/t13-,19-,20-,21+,22+,23-,24-,25+,26-,28+,29-,30-/m0/s1";
  chebi:inchikey "RVARBBKIGSFITE-BRDFTBFESA-N";
  chebi:monoisotopicmass 6.58202839E2;
  rdfs:label "Gemmacolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230010> a owl:Class;
  chebi:formula "C33H45O14Cl";
  chebi:inchi "InChI=1S/C33H45ClO14/c1-14(2)12-22(39)47-24-27(44-18(6)36)31(9)21(43-17(5)35)11-10-15(3)23(34)26-33(41,16(4)30(40)48-26)29(46-20(8)38)25(31)32(13-42-32)28(24)45-19(7)37/h14,16,21,23-29,41H,3,10-13H2,1-2,4-9H3/t16-,21-,23-,24+,25+,26-,27-,28+,29-,31+,32-,33-/m0/s1";
  chebi:inchikey "UXSLAFGVDURMPX-MDZCNNNFSA-N";
  chebi:monoisotopicmass 7.00249789E2;
  rdfs:label "Gemmacolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230011> a owl:Class;
  chebi:formula "C28H37O12Cl";
  chebi:inchi "InChI=1S/C28H37ClO12/c1-12-8-9-18(37-14(3)30)26(7)19(38-15(4)31)10-20(39-16(5)32)27(11-36-27)22(26)24(40-17(6)33)28(35)13(2)25(34)41-23(28)21(12)29/h13,18-24,35H,1,8-11H2,2-7H3/t13-,18-,19-,20+,21-,22+,23-,24-,26-,27+,28-/m0/s1";
  chebi:inchikey "MDILJZNWKHVGLR-CCCDGKERSA-N";
  chebi:monoisotopicmass 6.00197359E2;
  rdfs:label "Gemmacolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230012> a owl:Class;
  chebi:formula "C28H35O13Cl";
  chebi:inchi "InChI=1S/C28H35ClO13/c1-11-8-9-17(38-13(3)30)26(7)20(24(41-16(6)33)28(36)12(2)25(35)42-22(28)18(11)29)27(10-37-27)21(34)19(39-14(4)31)23(26)40-15(5)32/h8-9,12,17-24,34,36H,1,10H2,2-7H3/b9-8-/t12-,17-,18-,19-,20+,21+,22-,23-,24-,26+,27-,28-/m0/s1";
  chebi:inchikey "WWLRXQAHNLSCLG-TYKRZGOTSA-N";
  chebi:monoisotopicmass 6.14176624E2;
  rdfs:label "Gemmacolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230013> a owl:Class;
  chebi:formula "C26H33O12Cl";
  chebi:inchi "InChI=1S/C26H33ClO12/c1-10-7-8-15(36-12(3)28)24(6)18(25(9-35-25)20(32)17(19(24)31)37-13(4)29)22(38-14(5)30)26(34)11(2)23(33)39-21(26)16(10)27/h7-8,11,15-22,31-32,34H,1,9H2,2-6H3/b8-7-/t11-,15-,16-,17+,18+,19-,20+,21-,22-,24+,25-,26-/m0/s1";
  chebi:inchikey "HTDHEUULGXFIKK-ADOZHKSQSA-N";
  chebi:monoisotopicmass 5.72166059E2;
  rdfs:label "Gemmacolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104230014> a owl:Class;
  chebi:formula "C28H34O15";
  chebi:inchi "InChI=1S/C28H34O15/c1-12-25(35)43-19-9-17(37-11-29)7-8-18(34)26(6)21(24(28(12,19)36)42-16(5)33)27(10-38-27)23(41-15(4)32)20(39-13(2)30)22(26)40-14(3)31/h7-9,11-12,18-24,34,36H,10H2,1-6H3/b8-7-,17-9+/t12-,18+,19-,20+,21+,22-,23+,24+,26+,27-,28-/m0/s1";
  chebi:inchikey "IYYJBLOPEZPOGS-OZMSVQNESA-N";
  chebi:monoisotopicmass 6.10189776E2;
  rdfs:label "Gemmacolide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010423> .

<https://www.lipidmaps.org/rdf/LMPR0104240001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-15(2)18-12-14-20(5)13-11-17(4)8-6-7-16(3)9-10-19(18)20/h7,11,18-19H,1,6,8-10,12-14H2,2-5H3/b16-7+,17-11+/t18-,19?,20+/m1/s1";
  chebi:inchikey "KZHMFCYCMBPVGZ-XURQOJJZSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Dolabella-3,7,18-triene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240002> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-13-6-8-20(5)9-7-16(19(3,4)23)18(20)17(22)12-14(2)11-15(21)10-13/h6,8,11,13,15-18,21-23H,7,9-10,12H2,1-5H3/b8-6+,14-11+/t13-,15+,16+,17-,18+,20-/m0/s1";
  chebi:inchikey "QWIUMSWXLCXCSM-ZGTRSVAZSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "(-)-2,7-Dolabelladiene-6beta,10alpha,18-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186678> .

<https://www.lipidmaps.org/rdf/LMPR0104240003> a owl:Class;
  chebi:formula "C20H32O4";
  chebi:inchi "InChI=1S/C20H32O4/c1-13-5-6-15-19(12-21,23-15)11-16-20(24-16)14(17(2,3)22)8-10-18(20,4)9-7-13/h14-16,21-22H,1,5-12H2,2-4H3/t14-,15+,16+,18+,19-,20-/m0/s1";
  chebi:inchikey "AIGZUIVVXKXMDB-JADWYGHVSA-N";
  chebi:monoisotopicmass 3.36230061E2;
  rdfs:label "(-)-7,8:10,11-diepoxy-4(16)-dolabellene-17,18-diol", "(-)-Stolondiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240004> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-14(2)17-10-12-20(5)11-9-15(3)7-6-8-16(4)13-18(21)19(17)20/h8,14,18,21H,3,6-7,9-13H2,1-2,4-5H3/b16-8+/t18-,20-/m1/s1";
  chebi:inchikey "VCHJFZOXKFCMJG-PTJWRWIXSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "Clavurol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240005> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-15-8-7-9-16(2)14-19(25-17(3)23)20-18(21(4,5)24)11-13-22(20,6)12-10-15/h9,19,24H,1,7-8,10-14H2,2-6H3/b16-9+/t19-,22-/m1/s1";
  chebi:inchikey "OPQAIZPWBRDGPD-UNHHPSKZSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "Clavurol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240006> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-15-8-7-9-16(2)14-19(25-17(3)23)20-18(21(4,5)26-24)11-13-22(20,6)12-10-15/h9,19,24H,1,7-8,10-14H2,2-6H3/b16-9+/t19-,22-/m1/s1";
  chebi:inchikey "SUCIEBLYOXTRNG-UNHHPSKZSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "Clavuperoxylide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240007> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-14-7-6-8-15(2)13-17-18-16(19(3,4)22-21-17)10-12-20(18,5)11-9-14/h8,17H,1,6-7,9-13H2,2-5H3/b15-8+/t17-,20-/m1/s1";
  chebi:inchikey "LAGJFCKHWJTZEM-BAZHHEEASA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "Clavuperoxylide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240008> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-14(2)17-10-12-20(5)11-9-15(3)7-6-8-16(4)13-18(21)19(17)20/h8,18-19,21H,3,6-7,9-13H2,1-2,4-5H3/b16-8+/t18-,19+,20-/m1/s1";
  chebi:inchikey "CKNMAKIWPBIZGG-NDNTUKDLSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "Clavurol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240009> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-14-6-5-7-15(2)12-18(22)19-17(16(3)13-21)9-11-20(19,4)10-8-14/h7,18-19,21-22H,1,5-6,8-13H2,2-4H3/b15-7+,17-16-/t18-,19+,20-/m1/s1";
  chebi:inchikey "XKEWESAQXLOVQU-NJODACCNSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "Clavurol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240010> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-14(2)17-10-12-20(5)11-9-15(3)7-6-8-16(4)13-18(21)19(17)20/h8,10,14,18-19,21H,3,6-7,9,11-13H2,1-2,4-5H3/b16-8+/t18-,19+,20-/m1/s1";
  chebi:inchikey "BMHQJVYZVPFGDX-NDNTUKDLSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "Clavurol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240011> a owl:Class;
  chebi:formula "C20H34O3";
  chebi:inchi "InChI=1S/C20H34O3/c1-14-7-6-8-15(2)13-16(21)17-19(5,10-9-14)11-12-20(17,23)18(3,4)22/h8,16-17,21-23H,1,6-7,9-13H2,2-5H3/b15-8+/t16-,17+,19-,20-/m1/s1";
  chebi:inchikey "DIVHJQBQFDNNGP-DMWGLHFQSA-N";
  chebi:monoisotopicmass 3.22250796E2;
  rdfs:label "Clavurol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240012> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-14-7-6-8-15(2)13-16-17-19(5,10-9-14)11-12-20(17,21)18(3,4)22-16/h8,16-17,21H,1,6-7,9-13H2,2-5H3/b15-8+/t16-,17+,19-,20-/m1/s1";
  chebi:inchikey "WFVXDIDSVCIQEU-DMWGLHFQSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "Clavufuranolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240013> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-14-7-6-8-15(2)13-17-18-16(19(3,4)21-17)10-12-20(18,5)11-9-14/h8,16-18H,1,6-7,9-13H2,2-5H3/b15-8+/t16-,17+,18-,20+/m0/s1";
  chebi:inchikey "YCEYWRWRZHHNCF-ZOWFOJILSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "Clavufuranolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240014> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-14-7-6-8-15(2)13-17-18-16(19(3,4)21-17)10-12-20(18,5)11-9-14/h8,10,17-18H,1,6-7,9,11-13H2,2-5H3/b15-8+/t17-,18+,20-/m1/s1";
  chebi:inchikey "GWFUANKORWPORG-PLLMSKFTSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "Clavufuranolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240015> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-12-5-6-16-20(4,23-16)11-15-17-14(13(2)18(21)22-15)8-10-19(17,3)9-7-12/h15-17H,1,5-11H2,2-4H3/t15-,16-,17+,19-,20-/m1/s1";
  chebi:inchikey "XCYXHJGOKOCTHQ-HPUSYDDDSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Clavirolide I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240016> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-12-5-7-20(4)8-6-16-14(3)19(22)23-17(18(16)20)11-13(2)10-15(21)9-12/h5,13,17-18H,6-11H2,1-4H3/b12-5-/t13-,17-,18+,20-/m1/s1";
  chebi:inchikey "ONFCMUHTPSEVNW-OIUCVGLGSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Clavulactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240017> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-12-5-7-20(4)8-6-16-14(3)19(22)23-17(18(16)20)11-13(2)10-15(21)9-12/h5,13,17-18H,6-11H2,1-4H3/b12-5+/t13-,17-,18+,20-/m1/s1";
  chebi:inchikey "ONFCMUHTPSEVNW-HINOFURSSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Clavirolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240018> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-12-5-7-19(4)8-6-16-14(3)18(22)24-17(20(16,19)23)11-13(2)10-15(21)9-12/h5,13,17,23H,6-11H2,1-4H3/b12-5+/t13-,17-,19-,20-/m1/s1";
  chebi:inchikey "JVYXSCVDLGVIRM-NOYREHSQSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "Clavirolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240019> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-12-5-7-20(4)8-6-16-14(3)19(22)23-17(18(16)20)11-13(2)10-15(21)9-12/h12-13,17-18H,5-11H2,1-4H3/t12-,13+,17+,18-,20+/m0/s1";
  chebi:inchikey "YPAYJFSZNKIHQZ-FPRUZAOXSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "Clavirolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240020> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-12-5-7-20(4)8-6-16-14(3)19(22)23-17(18(16)20)11-13(2)10-15(21)9-12/h9,13,17-18H,5-8,10-11H2,1-4H3/b12-9-/t13-,17-,18+,20-/m1/s1";
  chebi:inchikey "LVOOBOPNPZHQFG-WAUGQQQZSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Clavirolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104240021> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-12-5-7-20(4)8-6-16-14(3)19(22)23-17(18(16)20)11-13(2)10-15(21)9-12/h13,17-18H,1,5-11H2,2-4H3/t13-,17-,18+,20-/m1/s1";
  chebi:inchikey "NWJFACOHEKJWOZ-NJOALTMESA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Clavirolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010424> .

<https://www.lipidmaps.org/rdf/LMPR0104250001> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-13(2)15-8-10-18(4)12-20(22)14(3)6-7-17(21)19(20,5)11-9-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18-,19-,20+/m1/s1";
  chebi:inchikey "ZHDYUIWBYAYXJQ-WTGUMLROSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "(-)-1(15),8-dolastadiene-4beta,14beta-diol", "(-)-Amijiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010425>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193274> .

<https://www.lipidmaps.org/rdf/LMPR0104250002> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-13(2)15-6-9-18(4)12-20(22)14(3)17(21)8-11-19(20,5)10-7-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18+,19+,20-/m0/s1";
  chebi:inchikey "YEHZXAFZUPRJBB-NMLBUPMWSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "(-)-1(15),8-dolastadiene-2beta,14beta-diol", "(-)-Isoamijiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010425>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193342> .

<https://www.lipidmaps.org/rdf/LMPR0104260001> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-12(2)14-10-17(23)20(4)8-7-19(3)15(18(14)20)6-5-13(11-21)9-16(19)22/h5-6,11-12,16-17,22-23H,7-10H2,1-4H3/t16-,17+,19+,20-/m0/s1";
  chebi:inchikey "IXBCZHOTZLYJDA-CUDHKJQZSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Cyrneine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168122> .

<https://www.lipidmaps.org/rdf/LMPR0104270001> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-12-7-8-21(5)16(11-17(22)19(21)20(3,4)23)15-9-13(2)18(24-6)10-14(12)15/h9-10,12,16-17,19,22-23H,7-8,11H2,1-6H3/t12-,16+,17-,19+,21-/m0/s1";
  chebi:inchikey "FZENUYZVBHVPLY-JPCXWIOISA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "Tintinnadiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104280001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-13(2)15-6-7-18(3)8-9-19(4)10-14-11-20(14,5)12-16(19)17(15)18/h13-15H,6-12H2,1-5H3";
  chebi:inchikey "UULKIKMWRORZDV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Verrucosanene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010428> .

<https://www.lipidmaps.org/rdf/LMPR0104280002> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-12(2)14-6-7-18(3)8-9-19(4)10-13-11-20(13,5)17(21)16(19)15(14)18/h12-17,21H,6-11H2,1-5H3";
  chebi:inchikey "QQHDEGUZXBOWLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "Verrucosan-2b-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010428> .

<https://www.lipidmaps.org/rdf/LMPR0104290001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-15-8-6-10-16(2)12-13-18-19(20(18,4)5)14-17(3)11-7-9-15/h9-10,14,18-19H,6-8,11-13H2,1-5H3/b15-9+,16-10+,17-14+";
  chebi:inchikey "ZJMVJDFTNPZVMB-QOCMWZQCSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Casbene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010429>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17695> .

<https://www.lipidmaps.org/rdf/LMPR0104300001> a owl:Class;
  chebi:formula "C32H40O10";
  chebi:inchi "InChI=1S/C32H40O10/c1-18-14-15-30(7,8)27(37)25(39-21(4)33)16-19(2)28(40-22(5)34)32(38)29(41-24-12-10-9-11-13-24)20(3)17-31(32,26(18)36)42-23(6)35/h9-15,18,20,25,28-29,38H,2,16-17H2,1,3-8H3/b15-14+/t18-,20+,25?,28+,29+,31?,32-/m1/s1";
  chebi:inchikey "MTGQAODUFPLLOP-IAXITCCYSA-N";
  chebi:monoisotopicmass 5.84262151E2;
  rdfs:label "Pubescenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010430>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173297> .

<https://www.lipidmaps.org/rdf/LMPR0104300002> a owl:Class;
  chebi:formula "C30H42O7";
  chebi:inchi "InChI=1S/C30H42O7/c1-18-13-14-29(6,7)26(35-21(4)31)16-25(33)19(2)15-24-27(37-23-11-9-8-10-12-23)20(3)17-30(24,34)28(18)36-22(5)32/h8-15,18,20,24-28,33-34H,16-17H2,1-7H3/b14-13+,19-15+/t18-,20-,24-,25?,26?,27-,28?,30+/m0/s1";
  chebi:inchikey "CUWPNVIPGKLCJJ-CYMHBGLUSA-N";
  chebi:monoisotopicmass 5.14293056E2;
  rdfs:label "(-)-Euphomine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010430>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183565> .

<https://www.lipidmaps.org/rdf/LMPR0104300003> a owl:Class;
  chebi:formula "C32H44O8";
  chebi:inchi "InChI=1S/C32H44O8/c1-19-14-15-31(7,8)28(38-23(5)34)17-27(37-22(4)33)20(2)16-26-29(40-25-12-10-9-11-13-25)21(3)18-32(26,36)30(19)39-24(6)35/h9-16,19,21,26-30,36H,17-18H2,1-8H3/b15-14+,20-16+/t19-,21-,26-,27?,28?,29-,30?,32+/m0/s1";
  chebi:inchikey "KJAZUSMSKFLAQW-LMRGBCEQSA-N";
  chebi:monoisotopicmass 5.56303621E2;
  rdfs:label "(-)-Euphomine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010430>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187506> .

<https://www.lipidmaps.org/rdf/LMPR0104310001> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-10-6-15-17(22)12(3)9-20(15,24)18(23)11(2)7-13-14(8-16(10)21)19(13,4)5/h7,12-17,21-22,24H,1,6,8-9H2,2-5H3/b11-7-/t12-,13+,14-,15?,16+,17-,20+/m0/s1";
  chebi:inchikey "XYXDIXJADPYNOO-UHPDLYGISA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "7beta-Hydroxy-lathyrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010431> .

<https://www.lipidmaps.org/rdf/LMPR0104310002> a owl:Class;
  chebi:formula "C20H30O6";
  chebi:inchi "InChI=1S/C20H30O6/c1-8-6-19-16(24)9(2)7-20(19,26-19)17(25)10(3)14(22)11-12(18(11,4)5)15(23)13(8)21/h6,9-16,21-24H,7H2,1-5H3/b8-6+/t9-,10+,11-,12+,13+,14-,15+,16-,19-,20-/m0/s1";
  chebi:inchikey "MXSMLDVUIRKKID-DWTONDLBSA-N";
  chebi:monoisotopicmass 3.66204241E2;
  rdfs:label "Ingol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010431> .

<https://www.lipidmaps.org/rdf/LMPR0104310003> a owl:Class;
  chebi:formula "C29H36O6";
  chebi:inchi "InChI=1S/C29H36O6/c1-17-15-29(34-22(31)11-10-18-8-6-5-7-9-18)23(24(17)32)26-28(4,35-26)13-12-20-21(27(20,2)3)14-19(16-30)25(29)33/h5-11,14,17,20-21,23-24,26,30,32H,12-13,15-16H2,1-4H3/b11-10+,19-14-/t17-,20-,21+,23+,24-,26+,28+,29+/m0/s1";
  chebi:inchikey "ZLHWPIKKGZWBKR-JFVIVDKRSA-N";
  chebi:monoisotopicmass 4.80251191E2;
  rdfs:label "(-)-Jolkinol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010431> .

<https://www.lipidmaps.org/rdf/LMPR0104310004> a owl:Class;
  chebi:formula "C29H36O5";
  chebi:inchi "InChI=1S/C29H36O5/c1-17-15-21-20(27(21,3)4)13-14-28(5)26(34-28)23-24(31)18(2)16-29(23,25(17)32)33-22(30)12-11-19-9-7-6-8-10-19/h6-12,15,18,20-21,23-24,26,31H,13-14,16H2,1-5H3/b12-11+,17-15-/t18-,20-,21+,23+,24-,26+,28+,29+/m0/s1";
  chebi:inchikey "OMBNGHNNZSKBRK-ZWGNGGKISA-N";
  chebi:monoisotopicmass 4.64256276E2;
  rdfs:label "(-)-Jolkinol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010431> .

<https://www.lipidmaps.org/rdf/LMPR0104310005> a owl:Class;
  chebi:formula "C22H32O4";
  chebi:inchi "InChI=1S/C22H32O4/c1-12-7-8-16-17(21(16,5)6)10-13(2)20(25)22(26-15(4)23)11-14(3)19(24)18(22)9-12/h9-10,14,16-19,24H,7-8,11H2,1-6H3/b12-9+,13-10+/t14-,16-,17+,18-,19-,22+/m0/s1";
  chebi:inchikey "VOSTXBQUXUOFQQ-FTKVYYONSA-N";
  chebi:monoisotopicmass 3.60230061E2;
  rdfs:label "Jolkinol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010431> .

<https://www.lipidmaps.org/rdf/LMPR0104320001> a owl:Class;
  chebi:formula "C22H28O5";
  chebi:inchi "InChI=1S/C22H28O5/c1-11(2)20-18-9-15(10-27-14(5)23)8-16-17(6-12(3)21(16)25)22(18,26)13(4)7-19(20)24/h6,9,13,16-18,26H,7-8,10H2,1-5H3/t13-,16-,17-,18+,22+/m1/s1";
  chebi:inchikey "QGMWYPVORBWEBD-RJFKWGFDSA-N";
  chebi:monoisotopicmass 3.72193676E2;
  rdfs:label "(-)-20-Acetoy-9-hydroxy-1,6,14-rhamnofolane-triene-3,13-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010432>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196997> .

<https://www.lipidmaps.org/rdf/LMPR0104320002> a owl:Class;
  chebi:formula "C23H30O9";
  chebi:inchi "InChI=1S/C23H30O9/c1-10-7-17-22(28)11(2)8-15(27)9-16(22)19-21(6,31-14(5)26)20(30-13(4)25)23(17,32-19)18(10)29-12(3)24/h7,11,16-20,28H,8-9H2,1-6H3/t11-,16-,17?,18+,19-,20-,21-,22-,23-/m1/s1";
  chebi:inchikey "RWOHROIADKDRDD-XESBKENASA-N";
  chebi:monoisotopicmass 4.50188986E2;
  rdfs:label "Neoglabrescin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010432>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185367> .

<https://www.lipidmaps.org/rdf/LMPR0104330001> a owl:Class;
  chebi:formula "C20H28O6";
  chebi:inchi "InChI=1S/C20H28O6/c1-9-5-13-18(24,15(9)22)7-11(8-21)6-12-14-17(3,4)20(14,26)16(23)10(2)19(12,13)25/h5-6,10,12-14,16,21,23-26H,7-8H2,1-4H3/t10-,12+,13-,14-,16-,18-,19-,20-/m1/s1";
  chebi:inchikey "QGVLYPPODPLXMB-UBTYZVCOSA-N";
  chebi:monoisotopicmass 3.64188591E2;
  rdfs:label "(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one",
    "Phorbol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8116> .

<https://www.lipidmaps.org/rdf/LMPR0104330002> a owl:Class;
  chebi:formula "C36H56O8";
  chebi:inchi "InChI=1S/C36H56O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-29(39)43-32-24(3)35(42)27(30-33(5,6)36(30,32)44-25(4)38)20-26(22-37)21-34(41)28(35)19-23(2)31(34)40/h19-20,24,27-28,30,32,37,41-42H,7-18,21-22H2,1-6H3/t24-,27+,28-,30-,32-,34-,35-,36-/m1/s1";
  chebi:inchikey "PHEDXBVPIONUQT-RGYGYFBISA-N";
  chebi:monoisotopicmass 6.16397521E2;
  rdfs:label "phorbol 13-acetate 12-myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37537> .

<https://www.lipidmaps.org/rdf/LMPR0104330003> a owl:Class;
  chebi:formula "C22H30O7";
  chebi:inchi "InChI=1S/C22H30O7/c1-10-6-15-20(27,17(10)25)8-13(9-23)7-14-16-19(4,5)22(16,29-12(3)24)18(26)11(2)21(14,15)28/h6-7,11,14-16,18,23,26-28H,8-9H2,1-5H3/t11-,14+,15-,16-,18-,20-,21-,22-/m1/s1";
  chebi:inchikey "SDSVJYOOAPRSDA-RPCQODIISA-N";
  chebi:monoisotopicmass 4.06199156E2;
  rdfs:label "(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl acetate",
    "phorbol 13-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45127> .

<https://www.lipidmaps.org/rdf/LMPR0104330004> a owl:Class;
  chebi:formula "C30H40O7";
  chebi:inchi "InChI=1S/C30H40O7/c1-7-8-9-10-11-12-24(33)36-27-18(3)29(35)22-13-17(2)25(34)21(22)14-20(16-31)15-23(29)26-28(5,6)30(26,27)37-19(4)32/h9-13,15,18,21-23,26-27,31,35H,7-8,14,16H2,1-6H3/b10-9+,12-11-/t18-,21-,22-,23+,26-,27-,29+,30-/m1/s1";
  chebi:inchikey "ALKHEZOKTHCOBM-GTBZSHDQSA-N";
  chebi:monoisotopicmass 5.12277406E2;
  rdfs:label "(1aR,1bS,4aR,7aR,7bR,8R,9R,9aS)-9a-acetoxy-7b-hydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2Z,4E)-octa-2,4-dienoate",
    "pedilstatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_743> .

<https://www.lipidmaps.org/rdf/LMPR0104330005> a owl:Class;
  chebi:formula "C35H46O9";
  chebi:inchi "InChI=1S/C35H46O9/c1-6-7-8-9-13-16-25(37)44-35-28(32(35,4)5)26-27(38)23(19-36)18-33(41)24(17-20(2)29(33)39)34(26,42)21(3)30(35)43-31(40)22-14-11-10-12-15-22/h10-12,14-15,17-18,21,24,26-28,30,36,38,41-42H,6-9,13,16,19H2,1-5H3/t21-,24-,26+,27+,28-,30-,33-,34+,35-/m1/s1";
  chebi:inchikey "PHUYHZVUYBGTQF-PUZDGFOXSA-N";
  chebi:monoisotopicmass 6.10314186E2;
  rdfs:label "12-O-benzoyl-13-O-octanoyl-7beta-hydroxy-6,7-dihydrophorbol-5-ene", "Wikstrocin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330006> a owl:Class;
  chebi:formula "C35H46O9";
  chebi:inchi "InChI=1S/C35H46O9/c1-6-7-8-9-13-16-26(37)44-35-27(31(35,4)5)24-18-32(40,20-36)19-33(41)25(17-21(2)28(33)38)34(24,42)22(3)29(35)43-30(39)23-14-11-10-12-15-23/h10-12,14-15,17-18,22,25,27,29,36,40-42H,6-9,13,16,19-20H2,1-5H3/t22-,25-,27-,29-,32-,33-,34-,35-/m1/s1";
  chebi:inchikey "ZXDQDKMZRZAECO-FVCLZUETSA-N";
  chebi:monoisotopicmass 6.10314186E2;
  rdfs:label "12-O-benzoyl-13-O-octanoyl-6beta-hydroxy-6,7-dihydrophorbol-7-ene", "Wikstrocin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330007> a owl:Class;
  chebi:formula "C34H50O9";
  chebi:inchi "InChI=1S/C34H50O9/c1-7-9-11-12-14-16-25(37)43-34-28(31(34,5)6)26-27(38)22(19-35)18-32(40)23(17-20(3)29(32)39)33(26,41)21(4)30(34)42-24(36)15-13-10-8-2/h17-18,21,23,26,28,30,35,40-41H,7-16,19H2,1-6H3/t21-,23-,26+,28-,30-,32-,33+,34-/m1/s1";
  chebi:inchikey "QZJJFBPXTYFVSV-BTHXHEGYSA-N";
  chebi:monoisotopicmass 6.02345486E2;
  rdfs:label "12-O-hexanoyl-13-O-octanoyl-7-oxo-6,7-dihydrophorbol-5-ene", "Wikstrocin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330008> a owl:Class;
  chebi:formula "C35H44O9";
  chebi:inchi "InChI=1S/C35H44O9/c1-6-7-8-9-13-16-25(37)44-35-28(32(35,4)5)26-27(38)23(19-36)18-33(41)24(17-20(2)29(33)39)34(26,42)21(3)30(35)43-31(40)22-14-11-10-12-15-22/h10-12,14-15,17-18,21,24,26,28,30,36,41-42H,6-9,13,16,19H2,1-5H3/t21-,24-,26+,28-,30-,33-,34+,35-/m1/s1";
  chebi:inchikey "FJJHBJZIWNYYTJ-KEZDBXLXSA-N";
  chebi:monoisotopicmass 6.08298536E2;
  rdfs:label "12-O-benzoyl-13-O-octanoyl-7-oxo-6,7-dihydrophorbol-5-ene", "Dapholosericin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330009> a owl:Class;
  chebi:formula "C37H50O8";
  chebi:inchi "InChI=1S/C37H50O8/c1-6-7-8-9-10-11-15-18-29(39)45-37-30(34(37,4)5)27-20-25(22-38)21-35(42)28(19-23(2)31(35)40)36(27,43)24(3)32(37)44-33(41)26-16-13-12-14-17-26/h12-14,16-17,19-20,24,27-28,30,32,38,42-43H,6-11,15,18,21-22H2,1-5H3/t24-,27+,28-,30-,32-,35-,36-,37-/m1/s1";
  chebi:inchikey "KDQHHGQIEDEXPF-DQPUDTEZSA-N";
  chebi:monoisotopicmass 6.22350571E2;
  rdfs:label "12-O-benzoylphorbol 13-decanoate", "Stellerarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330010> a owl:Class;
  chebi:formula "C35H46O8";
  chebi:inchi "InChI=1S/C35H46O8/c1-6-7-8-9-13-16-27(37)43-35-28(32(35,4)5)25-18-23(20-36)19-33(40)26(17-21(2)29(33)38)34(25,41)22(3)30(35)42-31(39)24-14-11-10-12-15-24/h10-12,14-15,17-18,22,25-26,28,30,36,40-41H,6-9,13,16,19-20H2,1-5H3/t22-,25+,26-,28-,30-,33-,34-,35-/m1/s1";
  chebi:inchikey "ZSODFQPJTVVVJG-IYRWHXEHSA-N";
  chebi:monoisotopicmass 5.94319271E2;
  rdfs:label "12-O-benzoylphorbol 13-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330011> a owl:Class;
  chebi:formula "C37H48O8";
  chebi:inchi "InChI=1S/C37H48O8/c1-6-7-8-9-10-11-15-18-29(39)45-37-30(34(37,4)5)27-20-25(22-38)21-35(42)28(19-23(2)31(35)40)36(27,43)24(3)32(37)44-33(41)26-16-13-12-14-17-26/h10-14,16-17,19-20,24,27-28,30,32,38,42-43H,6-9,15,18,21-22H2,1-5H3/b11-10-/t24-,27+,28-,30-,32-,35-,36-,37-/m1/s1";
  chebi:inchikey "YCOLTBGTEROMHU-SCVXIUEASA-N";
  chebi:monoisotopicmass 6.20334921E2;
  rdfs:label "12-O-benzoylphorbol 13-(4Z)decenoate", "Stelleracin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330012> a owl:Class;
  chebi:formula "C37H46O8";
  chebi:inchi "InChI=1S/C37H46O8/c1-6-7-8-9-10-11-15-18-29(39)45-37-30(34(37,4)5)27-20-25(22-38)21-35(42)28(19-23(2)31(35)40)36(27,43)24(3)32(37)44-33(41)26-16-13-12-14-17-26/h7-8,10-14,16-17,19-20,24,27-28,30,32,38,42-43H,6,9,15,18,21-22H2,1-5H3/b8-7-,11-10-/t24-,27+,28-,30-,32-,35-,36-,37-/m1/s1";
  chebi:inchikey "HCPYBGDUUHWAPM-SKMAVYCASA-N";
  chebi:monoisotopicmass 6.18319271E2;
  rdfs:label "12-O-benzoylphorbol 13-(4Z,7Z)decadienoate", "Stelleracin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330013> a owl:Class;
  chebi:formula "C35H46O9";
  chebi:inchi "InChI=1S/C35H46O9/c1-6-7-8-9-13-16-26(37)44-35-27(32(35,4)5)24-18-23(19-36)29(39)34(42)25(17-20(2)28(34)38)33(24,41)21(3)30(35)43-31(40)22-14-11-10-12-15-22/h10-12,14-15,17-18,21,24-25,27,29-30,36,39,41-42H,6-9,13,16,19H2,1-5H3/t21-,24+,25+,27-,29-,30-,33-,34-,35-/m1/s1";
  chebi:inchikey "QXFOVBNLMKQJFC-NNGASTTLSA-N";
  chebi:monoisotopicmass 6.10314186E2;
  rdfs:label "12-O-benzoyl-5beta-hydroxyphorbol 13-octanoate", "Stelleracin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330014> a owl:Class;
  chebi:formula "C37H50O10";
  chebi:inchi "InChI=1S/C37H50O10/c1-6-7-8-9-10-11-15-18-27(39)46-37-30(34(37,4)5)28-29(47-44)25(21-38)20-35(42)26(19-22(2)31(35)40)36(28,43)23(3)32(37)45-33(41)24-16-13-12-14-17-24/h12-14,16-17,19-20,23,26,28-30,32,38,42-44H,6-11,15,18,21H2,1-5H3/t23-,26-,28+,29+,30-,32-,35-,36+,37-/m1/s1";
  chebi:inchikey "LJMGPHPBWGVOEW-YGBGHXOCSA-N";
  chebi:monoisotopicmass 6.54340401E2;
  rdfs:label "12-O-benzoyl-13-O-decanoyl-7beta-hydroperoxy-6,7-dihydrophorbol-5-ene",
    "Stelleracin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104330015> a owl:Class;
  chebi:formula "C35H46O10";
  chebi:inchi "InChI=1S/C35H46O10/c1-6-7-8-9-13-16-25(37)44-35-28(32(35,4)5)26-27(45-42)23(19-36)18-33(40)24(17-20(2)29(33)38)34(26,41)21(3)30(35)43-31(39)22-14-11-10-12-15-22/h10-12,14-15,17-18,21,24,26-28,30,36,40-42H,6-9,13,16,19H2,1-5H3/t21-,24-,26+,27+,28-,30-,33-,34+,35-/m1/s1";
  chebi:inchikey "JEJIRRUCWWRJQY-PUZDGFOXSA-N";
  chebi:monoisotopicmass 6.26309101E2;
  rdfs:label "12-O-benzoyl-13-O-octanoyl-7beta-hydroperoxy-6,7-dihydrophorbol-5-ene",
    "Stelleracin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010433> .

<https://www.lipidmaps.org/rdf/LMPR0104340001> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-9-6-7-12-15(19(12,3)4)16-13(9)14-11(8-10(2)17(14)21)18(22)20(16,5)23/h10,12-13,15-16,18,22-23H,1,6-8H2,2-5H3/t10-,12-,13+,15-,16+,18+,20+/m0/s1";
  chebi:inchikey "DUFLULHNEVXHJR-MTCSHUKASA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Lagaspholone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010434>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192911> .

<https://www.lipidmaps.org/rdf/LMPR0104340002> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-9-6-7-11-14(18(11,2)3)15-12(9)13-10(16(21)20(15,5)24)8-19(4,23)17(13)22/h11-12,14-16,21,23-24H,1,6-8H2,2-5H3/t11-,12+,14-,15+,16+,19+,20+/m0/s1";
  chebi:inchikey "ULTLCEHKKUQPKL-XFCSGSJFSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "Lagaspholone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010434> .

<https://www.lipidmaps.org/rdf/LMPR0104350001> a owl:Class;
  chebi:formula "C24H38O7";
  chebi:inchi "InChI=1S/C24H38O7/c1-12(2)24(29)8-7-23(11-30-15(5)25)10-18-13(3)19(27)9-17(18)14(4)21(31-16(6)26)20(28)22(23)24/h12,14,17-22,27-29H,3,7-11H2,1-2,4-6H3/t14-,17+,18+,19+,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "AMBIXBPMZZPLEH-RITQMIIASA-N";
  chebi:monoisotopicmass 4.38261756E2;
  rdfs:label "(-)-8alpha,15-diacetoxy-4beta,9alpha,14beta-trihydroxy-3(16)-fusicoccene",
    "(-)-Fusicoplagin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010435>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184676> .

<https://www.lipidmaps.org/rdf/LMPR0104350002> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-11(2)14-7-8-20(4)9-15-12(3)18(22)19(23)17(15)13(10-21)5-6-16(14)20/h5,10-12,15,17-18,22H,6-9H2,1-4H3/b13-5-/t12-,15+,17-,18-,20-/m0/s1";
  chebi:inchikey "IUXNFOSJQWRNNO-ZFOLLOEKSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "Periconicin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010435>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185839> .

<https://www.lipidmaps.org/rdf/LMPR0104350003> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-13(2)16-10-11-20(5)12-18-15(4)6-8-17(18)14(3)7-9-19(16)20/h13-14,17H,6-12H2,1-5H3/t14-,17-,20+/m0/s1";
  chebi:inchikey "PZSFDLBSQBBRAM-GZRFBZBPSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "fusicocca-2,10(14)-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010435>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52463> .

<https://www.lipidmaps.org/rdf/LMPR0104350004> a owl:Class;
  chebi:formula "C36H56O12";
  chebi:inchi "InChI=1S/C36H56O12/c1-10-35(6,7)45-17-26-30(41)33(46-21(5)38)31(42)34(47-26)48-32-28-24(18(2)15-44-20(4)37)13-27(39)36(28,8)14-25-22(16-43-9)11-12-23(25)19(3)29(32)40/h10,14,18-19,22-23,26-27,29-34,39-42H,1,11-13,15-17H2,2-9H3/b25-14-/t18-,19-,22-,23+,26-,27+,29-,30-,31-,32-,33+,34-,36+/m1/s1";
  chebi:inchikey "KXTYBXCEQOANSX-WYKQKOHHSA-N";
  chebi:monoisotopicmass 6.80377181E2;
  rdfs:label "Fusicoccin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010435> .

<https://www.lipidmaps.org/rdf/LMPR0104360001> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-13(2)14-6-7-16-15-8-9-19(4,24)20(5,25)12-18(15,3)10-11-21(14,16)17(22)23/h8-9,13-16,24-25H,6-7,10-12H2,1-5H3,(H,22,23)/t14-,15+,16+,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "AKBSNWDXVWOXPJ-XKLYTAQNSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "13,14-dihydroxy-11-mulinen-20-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186126> .

<https://www.lipidmaps.org/rdf/LMPR0104370001> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-9-6-7-12-14(9)15-11(8-13(21)20(12,15)5)10(2)16-17(22-16)18-19(3,4)23-18/h9,11-18,21H,2,6-8H2,1,3-5H3/t9-,11+,12+,13-,14-,15+,16-,17+,18+,20+/m1/s1";
  chebi:inchikey "MFIWRSIQAIKKEY-DSQGJUKISA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "Spatol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010437> .

<https://www.lipidmaps.org/rdf/LMPR0104380001> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-15-7-6-8-16(2)10-12-18-19(3,4)17(11-9-15)13-14-20(18,5)21/h8-9,17-18,21H,6-7,10-14H2,1-5H3/b15-9+,16-8+/t17-,18+,20+/m0/s1";
  chebi:inchikey "CQWSCMMFUZYKBO-CXFBFUJHSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "(+)-Verticillol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010438>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193199> .

<https://www.lipidmaps.org/rdf/LMPR0104390001> a owl:Class;
  chebi:formula "C47H51NO14";
  chebi:inchi "InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38?,40-,45+,46-,47+/m0/s1";
  chebi:inchikey "RCINICONZNJXQF-VAZQATRQSA-N";
  chebi:monoisotopicmass 8.5333096E2;
  rdfs:label "Paclitaxel";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010439> .

<https://www.lipidmaps.org/rdf/LMPR0104390002> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14-7-6-11-20(5)12-10-17-15(2)8-9-16(13-18(14)20)19(17,3)4/h7,16,18H,6,8-13H2,1-5H3/t16-,18+,20-/m0/s1";
  chebi:inchikey "FRJSECSOXKQMOD-HQRMLTQVSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Taxa-4(5),11(12)-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010439>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30037> .

<https://www.lipidmaps.org/rdf/LMPR0104390003> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-13-6-7-15-12-17-14(2)18(21)9-11-20(17,5)10-8-16(13)19(15,3)4/h15,17-18,21H,2,6-12H2,1,3-5H3/t15-,17+,18-,20+/m0/s1";
  chebi:inchikey "QHDGSWAXTYWVOP-ZNWBIBPKSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "Taxa-4(20),11(12)-dien-5alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010439>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30038> .

<https://www.lipidmaps.org/rdf/LMPR0104390004> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-14-7-8-17-13-19-15(2)20(24-16(3)23)10-12-22(19,6)11-9-18(14)21(17,4)5/h17,19-20H,2,7-13H2,1,3-6H3/t17-,19+,20-,22+/m0/s1";
  chebi:inchikey "APIZAZFFQBVSJA-ZJDLJICXSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "Taxa-4(20),11(12)-dien-5alpha-yl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010439>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30042> .

<https://www.lipidmaps.org/rdf/LMPR0104390005> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-12-15-6-8-20(5)9-7-17(21)13(2)16(20)10-14(11-18(12)22)19(15,3)4/h14,16-18,21-22H,2,6-11H2,1,3-5H3/t14-,16-,17+,18+,20-/m1/s1";
  chebi:inchikey "VTDWDDILICLAEK-RDGCENLJSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "Taxa-4(20),11(12)-dien-5alpha,13alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010439>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30041> .

<https://www.lipidmaps.org/rdf/LMPR0104390006> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-13-7-8-16-11-17-14(2)19(25-15(3)23)9-10-22(17,6)12-18(24)20(13)21(16,4)5/h16-19,24H,2,7-12H2,1,3-6H3/t16-,17+,18-,19-,22-/m0/s1";
  chebi:inchikey "BMPKIAPYMZISRD-PQTWGXLHSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "Taxa-4(20),11(12)-dien-5alpha-acetoxy-10beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010439>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50436> .

<https://www.lipidmaps.org/rdf/LMPR0104390007> a owl:Class;
  chebi:formula "C28H40O9";
  chebi:inchi "InChI=1S/C28H40O9/c1-13-20(34-15(3)29)10-11-28(9)22(13)24(33)19-12-21(35-16(4)30)14(2)23(27(19,7)8)25(36-17(5)31)26(28)37-18(6)32/h19-22,24-26,33H,1,10-12H2,2-9H3/t19-,20-,21-,22-,24+,25+,26-,28+/m0/s1";
  chebi:inchikey "SCJZVZRWMAAWIK-IMWBZJKQSA-N";
  chebi:monoisotopicmass 5.20267236E2;
  rdfs:label "2alpha-hydroxytaxusin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010439>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190505> .

<https://www.lipidmaps.org/rdf/LMPR0104400001> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-12-5-4-6-13(2)16-10-18(23)20(11-21)17(22)9-15(8-7-12)14(3)19(16)20/h12,16-19,21-23H,2,4-11H2,1,3H3/t12-,16-,17-,18+,19+,20-/m0/s1";
  chebi:inchikey "CQBMUHFERZKRSJ-JHBMXPPKSA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "1(15),8(19)-Trinervitadiene-3alpha,5alpha,18-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184991> .

<https://www.lipidmaps.org/rdf/LMPR0104400002> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-13-6-5-7-14(2)16-10-11-20(4)12-18(21)17(9-8-13)15(3)19(16)20/h7,13,16,18-19,21H,5-6,8-12H2,1-4H3/b14-7-/t13-,16-,18-,19+,20+/m0/s1";
  chebi:inchikey "PJNOSQMCFHDMLC-MOEFAXRESA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "1(15),8(19)-Trinervitadiene-14beta-ol", "Isotrinerviol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010440>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193437> .

<https://www.lipidmaps.org/rdf/LMPR0104400003> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-12-6-5-7-13(2)15-10-11-20(4)17(15)14(3)16(9-8-12)18(21)19(20)22/h7,12,15,17-19,21-22H,5-6,8-11H2,1-4H3/b13-7-/t12-,15-,17+,18+,19-,20-/m0/s1";
  chebi:inchikey "FXMHPHRSFCOEHI-ZLBDFBLOSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "1(15),8(19)-trinervitadiene-13alpha,14beta-diol", "Isotrinervidiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010440>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187311> .

<https://www.lipidmaps.org/rdf/LMPR0104400004> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-11-5-6-14-12(2)9-16(21)15-10-17(22)19(3)8-7-13(11)18(19)20(14,15)4/h5,7,12,14-18,21-22H,6,8-10H2,1-4H3/t12-,14-,15+,16+,17+,18-,19-,20+/m1/s1";
  chebi:inchikey "WOKPPKKFNCMWGJ-WBRVHCQUSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "7,9-kempadiene-2alpha,13alpha-diol", "Kempene 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010440> .

<https://www.lipidmaps.org/rdf/LMPR0104410001> a owl:Class;
  chebi:formula "C22H30O3";
  chebi:inchi "InChI=1S/C22H30O3/c1-11(2)9-18-20-12(3)7-8-16-13(4)19(25-15(6)23)10-17(21(16)20)14(5)22(18)24/h9,13-14,17-20H,3,7-8,10H2,1-2,4-6H3/t13-,14-,17-,18+,19+,20+/m0/s1";
  chebi:inchikey "GPKYQTWWGVHMSD-XYTVEFIISA-N";
  chebi:monoisotopicmass 3.42219496E2;
  rdfs:label "Sinulobatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010441>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166680> .

<https://www.lipidmaps.org/rdf/LMPR0104410002> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-11(2)10-17-18-13(4)7-8-15-12(3)6-9-16(19(15)18)14(5)20(17)21/h10,12,14,16-18H,4,6-9H2,1-3,5H3/t12-,14+,16+,17-,18-/m1/s1";
  chebi:inchikey "CLCADWBFWGLAJS-QGULPLLQSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "Sinulobatin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010441> .

<https://www.lipidmaps.org/rdf/LMPR0104410003> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14(2)7-6-8-16(4)19-12-10-17(5)18-11-9-15(3)13-20(18)19/h7,13,16-19H,3,6,8-12H2,1-2,4-5H3/t16-,17-,18+,19+/m0/s1";
  chebi:inchikey "DTMNMDQQDKQKIE-INDMIFKZSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(1R,4S,4aR)-4-methyl-1-[(2S)-6-methylhept-5-en-2-yl]-7-methylidene-1,2,3,4,4a,5,6,7-octahydronaphthalene",
    "elisabethatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010441>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52461> .

<https://www.lipidmaps.org/rdf/LMPR0104420001> a owl:Class;
  chebi:formula "C20H28O5";
  chebi:inchi "InChI=1S/C20H28O5/c1-10-7-14-17(23-14)20(4,21)6-5-11-12-8-15(16-19(2,3)25-16)24-18(12)22-9-13(10)11/h8,11,13-18,21H,1,5-7,9H2,2-4H3/t11-,13+,14-,15+,16-,17-,18+,20+/m1/s1";
  chebi:inchikey "PVAIAJLEMKCLCA-VQWSFFERSA-N";
  chebi:monoisotopicmass 3.48193676E2;
  rdfs:label "Novaxenicin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187657> .

<https://www.lipidmaps.org/rdf/LMPR0104420002> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-13-7-8-16-17(6-5-9-20(3,4)23)19(22)24-12-18(16)14(2)11-15(21)10-13/h5-6,9-10,15-16,18,21,23H,2,7-8,11-12H2,1,3-4H3/b9-5+,13-10+,17-6+/t15-,16+,18-/m0/s1";
  chebi:inchikey "ZHNTWXWAMWPYNI-ISMBWBSXSA-N";
  chebi:monoisotopicmass 3.32198761E2;
  rdfs:label "Xeniolit A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010442>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184475> .

<https://www.lipidmaps.org/rdf/LMPR0104420003> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-15-8-6-9-16(2)17-14-20(5,18(17)11-10-15)13-7-12-19(3,4)21/h7-8,12,17-18,21H,2,6,9-11,13-14H2,1,3-5H3/b12-7+,15-8+/t17-,18-,20-/m1/s1";
  chebi:inchikey "BLKYNXQZVZSPOH-PITHWRBHSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "Isoxeniaphyllenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010442>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193187> .

<https://www.lipidmaps.org/rdf/LMPR0104430001> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-15(2)7-6-8-17(4)19-10-9-18(5)20(19)13-11-16(3)12-14-20/h7,11,18-19H,4,6,8-10,12-14H2,1-3,5H3/t18-,19+,20-/m1/s1";
  chebi:inchikey "REUUHHGDDCLKJR-HSALFYBXSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "Viscida-4,11(18),14-triene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010443> .

<https://www.lipidmaps.org/rdf/LMPR0104440001> a owl:Class;
  chebi:formula "C20H26O2";
  chebi:inchi "InChI=1S/C20H26O2/c1-12-5-7-20-8-6-14(10-16(12)20)19(3,4)17(20)11-15-9-13(2)18(21)22-15/h9-12,14,17H,5-8H2,1-4H3/b15-11-/t12-,14?,17?,20?/m0/s1";
  chebi:inchikey "XDOSSDQISIQOLI-MJNPNCJRSA-N";
  chebi:monoisotopicmass 2.9819328E2;
  rdfs:label "Eremolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010444> .

<https://www.lipidmaps.org/rdf/LMPR0104450001> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-13(2)8-17(21)9-14(3)16-6-7-20(5)12-18(22)10-15(4)19(20)11-16/h8-10,16,19H,6-7,11-12H2,1-5H3/b14-9+/t16?,19-,20?/m0/s1";
  chebi:inchikey "IIKVFKAVHHXLRJ-NMNGSKKXSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "Dysokusone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010445> .

<https://www.lipidmaps.org/rdf/LMPR0104450002> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-15(2)8-6-11-18(5)19-13-12-16(3)9-7-10-17(4)14-20(19)21/h8-9,14,18-21H,6-7,10-13H2,1-5H3/b16-9+,17-14+/t18-,19-,20-/m0/s1";
  chebi:inchikey "OUVXRPFTQJMCGW-BRPRPXEGSA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "(-)-1(10),4,14-prenyl-germacatrien-6beta-ol", "(-)-Dilophol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010445>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173134> .

<https://www.lipidmaps.org/rdf/LMPR0104450003> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-14(2)8-6-9-15(3)17-11-13-20(5)12-7-10-16(4)18(20)19(17)21/h7-8,10,12,15,17-19,21H,6,9,11,13H2,1-5H3/t15-,17-,18-,19+,20+/m0/s1";
  chebi:inchikey "YUHUOUBGCGOZNO-AEEMCCEDSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "1,3,14-prenyleudesama-trien-6beta-ol", "Dictyolene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010445> .

<https://www.lipidmaps.org/rdf/LMPR0104450004> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-14(7-6-9-19(3,4)22)16-8-10-20(5)13-17(21)11-15(2)18(20)12-16/h6-7,9,11,16,18,22H,8,10,12-13H2,1-5H3/b9-6+,14-7+/t16?,18-,20?/m0/s1";
  chebi:inchikey "BQQIWANTQQHPOM-ODMBRUCFSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "Dysokusone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010445> .

<https://www.lipidmaps.org/rdf/LMPR0104460001> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-8-20(7)12-11-16(13-17(20)14(2)3)15(4)9-10-18-19(5,6)21-18/h8-9,16-18H,1-2,10-13H2,3-7H3/b15-9+/t16-,17+,18+,20-/m0/s1";
  chebi:inchikey "PLMPUHCOGGTVIR-JZXJGBJOSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "17,18-Epoxy-8,10,13(15)-lobatriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010446> .

<https://www.lipidmaps.org/rdf/LMPR0104470001> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-12-6-10-16(13(2)8-11-17-20(4,5)22-17)19(21)18-14(3)7-9-15(12)18/h7,13,16-19,21H,6,8-11H2,1-5H3/t13-,16+,17?,18-,19-/m1/s1";
  chebi:inchikey "YBQDGKYVLDZIDN-SGKAGNBOSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "Acutilol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2451> .

<https://www.lipidmaps.org/rdf/LMPR0104480001> a owl:Class;
  chebi:formula "C20H30";
  chebi:inchi "InChI=1S/C20H30/c1-14(2)7-6-8-16(4)19-12-10-17(5)18-11-9-15(3)13-20(18)19/h7,9,11,13,16-17,19H,6,8,10,12H2,1-5H3/t16-,17-,19+/m0/s1";
  chebi:inchikey "JWQVCYABIGUFIY-JENIJYKNSA-N";
  chebi:monoisotopicmass 2.70234751E2;
  rdfs:label "Erogorgiaene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010448> .

<https://www.lipidmaps.org/rdf/LMPR0104480002> a owl:Class;
  chebi:formula "C20H32";
  chebi:inchi "InChI=1S/C20H32/c1-14(2)7-6-8-16(4)19-12-10-17(5)18-11-9-15(3)13-20(18)19/h7,13,16,18-20H,5-6,8-12H2,1-4H3/t16-,18+,19+,20-/m0/s1";
  chebi:inchikey "JMUSJUUKPWCCDS-NBYUQASBSA-N";
  chebi:monoisotopicmass 2.72250401E2;
  rdfs:label "(-)-4,10(20),14-Bifloratriene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010448> .

<https://www.lipidmaps.org/rdf/LMPR0104480003> a owl:Class;
  chebi:formula "C20H30O4";
  chebi:inchi "InChI=1S/C20H30O4/c1-12(6-5-9-20(3,4)24)18-16-11-14(19(22)23)7-8-15(16)13(2)10-17(18)21/h7-8,11-13,17-18,21,24H,5-6,9-10H2,1-4H3,(H,22,23)/t12-,13+,17?,18+/m0/s1";
  chebi:inchikey "MZFHFVCNGLTFGX-ONGAXQOZSA-N";
  chebi:monoisotopicmass 3.34214411E2;
  rdfs:label "(-)-8,16-Dihydroxy-19-serrulatanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010448> .

<https://www.lipidmaps.org/rdf/LMPR0104490001> a owl:Class;
  chebi:formula "C20H32O3";
  chebi:inchi "InChI=1S/C20H32O3/c1-13(10-21)4-3-9-20(12-23)17-8-5-14(2)16-7-6-15(11-22)19(20)18(16)17/h4,6,14,16-19,21-23H,3,5,7-12H2,1-2H3/b13-4+/t14-,16-,17+,18-,19-,20?/m1/s1";
  chebi:inchikey "XWUIGIQNNFPWFK-WEHVBUNISA-N";
  chebi:monoisotopicmass 3.20235146E2;
  rdfs:label "(+-)-Trihydroxy-decipiadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010449> .

<https://www.lipidmaps.org/rdf/LMPR0104500001> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-15(2)7-5-10-19(3)11-6-12-20(4)17(14-22)16(13-21)8-9-18(19)20/h7-8,13-14,17-18H,5-6,9-12H2,1-4H3/t17-,18-,19+,20+/m0/s1";
  chebi:inchikey "CJRSLLMDIKKFIM-VNTMZGSJSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "(-)-7,17-sacculatadiene-11,12-dial", "(-)-Sacculatal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010450> .

<https://www.lipidmaps.org/rdf/LMPR0104500002> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-18(2,23)9-5-10-19(3)11-6-12-20(4)16(14-22)15(13-21)7-8-17(19)20/h5,7,9,13-14,16-17,23H,6,8,10-12H2,1-4H3/b9-5+/t16-,17-,19+,20+/m0/s1";
  chebi:inchikey "NLSLPFHXVAAAEH-QVBKECMHSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(+)-18-Hydroxy-7,16-sacculatadiene-11,12-dial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010450>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185546> .

<https://www.lipidmaps.org/rdf/LMPR0104510001> a owl:Class;
  chebi:formula "C20H33O2Br";
  chebi:inchi "InChI=1S/C20H33BrO2/c1-13-7-6-9-19(3,4)18(13)16(22)11-14(2)15-8-10-20(5,23)17(21)12-15/h11,15-18,22-23H,1,6-10,12H2,2-5H3/b14-11+/t15?,16-,17+,18?,20-/m1/s1";
  chebi:inchikey "IKHMPNKZAQZLMJ-ZQMWVMSOSA-N";
  chebi:monoisotopicmass 3.84166391E2;
  rdfs:label "Rogioldiol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010451> .

<https://www.lipidmaps.org/rdf/LMPR0104520001> a owl:Class;
  chebi:formula "C20H32Br2O2";
  chebi:inchi "InChI=1S/C20H32Br2O2/c1-18(2)10-12(5-6-15(18)21)9-13-14(23)11-19(3)16(22)7-8-20(4,24)17(13)19/h9,13-17,23-24H,5-8,10-11H2,1-4H3/b12-9+/t13-,14-,15+,16+,17+,19-,20-/m1/s1";
  chebi:inchikey "YBUXHLOZPRIUQN-FDONUVHQSA-N";
  chebi:monoisotopicmass 4.620769E2;
  rdfs:label "Iriediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104> .

<https://www.lipidmaps.org/rdf/LMPR0104530001> a owl:Class;
  chebi:formula "C20H34O";
  chebi:inchi "InChI=1S/C20H34O/c1-15(2)7-6-12-20(5,21)18-11-14-19(4)13-10-16(3)8-9-17(18)19/h10,17-18,21H,1,6-9,11-14H2,2-5H3/t17-,18+,19-,20-/m0/s1";
  chebi:inchikey "ZNHQIGBFRDTHDN-YRPNKDGESA-N";
  chebi:monoisotopicmass 2.90260966E2;
  rdfs:label "(+)-3,17-sphenolobadiene-13-ol", "(+)-Tormesol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010453> .

<https://www.lipidmaps.org/rdf/LMPR0104530002> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-13(2)6-9-18(21)15(4)16-10-11-20(5)17(16)8-7-14(3)12-19(20)22/h12-13,15-17H,6-11H2,1-5H3/t15-,16+,17+,20-/m1/s1";
  chebi:inchikey "HMQKHBRCNQTKFX-NHAYFPRASA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "(-)-3-sphenoloben-5,16-dione", "(-)-Reiswigin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010453> .

<https://www.lipidmaps.org/rdf/LMPR0104540001> a owl:Class;
  chebi:formula "C20H24O9";
  chebi:inchi "InChI=1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,15+,17?,18?,19-,20-/m1/s1";
  chebi:inchikey "FPUXKXIZEIDQKW-TVPHMGRTSA-N";
  chebi:monoisotopicmass 4.08142035E2;
  rdfs:label "Ginkgolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5355> .

<https://www.lipidmaps.org/rdf/LMPR0104540002> a owl:Class;
  chebi:formula "C20H24O10";
  chebi:inchi "InChI=1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11+,15+,17?,18?,19-,20-/m1/s1";
  chebi:inchikey "SQOJOAFXDQDRGF-NNGCZKEZSA-N";
  chebi:monoisotopicmass 4.2413695E2;
  rdfs:label "Ginkgolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5356> .

<https://www.lipidmaps.org/rdf/LMPR0104540003> a owl:Class;
  chebi:formula "C20H24O11";
  chebi:inchi "InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8+,9+,10-,11+,15+,17?,18?,19-,20-/m1/s1";
  chebi:inchikey "AMOGMTLMADGEOQ-AEXCBEIUSA-N";
  chebi:monoisotopicmass 4.40131866E2;
  rdfs:label "Ginkgolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5357> .

<https://www.lipidmaps.org/rdf/LMPR0104540004> a owl:Class;
  chebi:formula "C20H24O10";
  chebi:inchi "InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11-,15+,17?,18?,19-,20-/m1/s1";
  chebi:inchikey "LMEHVEUFNRJAAV-OODNYQCMSA-N";
  chebi:monoisotopicmass 4.2413695E2;
  rdfs:label "Ginkgolide J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5358> .

<https://www.lipidmaps.org/rdf/LMPR0104540005> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-12-10-20-11-13(12)5-6-14(20)18(2)7-4-8-19(3,17(22)23)15(18)9-16(20)21/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)/t13?,14-,15-,16-,18-,19+,20-/m0/s1";
  chebi:inchikey "KMLXVEXJZSTMBV-OHTROTHOSA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "ent-7alpha-hydroxykaur-16-en-19-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010454> .

<https://www.lipidmaps.org/rdf/LMPR0104550001> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)15-16-24-17-26(29)18-25(19-28)27(24)30/h9,11,13,15,17-19,29-30H,6-8,10,12,14,16H2,1-5H3/b21-11+,22-13+,23-15+";
  chebi:inchikey "RVEBXKYJOIUWBD-FPFQZNTGSA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "2,5-dihydroxy-3-geranylgeranyl benzaldehyde", "Chinensen B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010455> .

<https://www.lipidmaps.org/rdf/LMPR0104550002> a owl:Class;
  chebi:formula "C27H38O4";
  chebi:inchi "InChI=1S/C27H38O4/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-22(5)15-16-23-17-24(28)18-25(26(23)29)27(30)31/h9,11,13,15,17-18,28-29H,6-8,10,12,14,16H2,1-5H3,(H,30,31)/b20-11+,21-13+,22-15+";
  chebi:inchikey "IHCSAEWEZQCKOP-FLPKSHQQSA-N";
  chebi:monoisotopicmass 4.26277011E2;
  rdfs:label "2,5-dihydroxy-3-geranylgeranyl benzoic acid", "Chinensen C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010455> .

<https://www.lipidmaps.org/rdf/LMPR0104550003> a owl:Class;
  chebi:formula "C29H42O4";
  chebi:inchi "InChI=1S/C29H42O4/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-15-24(5)16-17-25-18-27(30)19-26(29(25)32)20-28(31)33-6/h10,12,14,16,18-19,30,32H,7-9,11,13,15,17,20H2,1-6H3/b22-12+,23-14+,24-16+";
  chebi:inchikey "LCYLQCNLSBXTPZ-CTXABYMZSA-N";
  chebi:monoisotopicmass 4.54308311E2;
  rdfs:label "Chinensen D", "methyl ''-(2,5-dihydroxy-3-geranylgeranyl phenyl)acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010455> .

<https://www.lipidmaps.org/rdf/LMPR0104550004> a owl:Class;
  chebi:formula "C30H44O4";
  chebi:inchi "InChI=1S/C30H44O4/c1-7-34-29(32)21-27-20-28(31)19-26(30(27)33)18-17-25(6)16-10-15-24(5)14-9-13-23(4)12-8-11-22(2)3/h11,13,15,17,19-20,31,33H,7-10,12,14,16,18,21H2,1-6H3/b23-13+,24-15+,25-17+";
  chebi:inchikey "MGVSDMDTFSABJY-HBKYZHKXSA-N";
  chebi:monoisotopicmass 4.68323961E2;
  rdfs:label "Chinensen E", "ethyl ''-(2,5-dihydroxy-3-geranylgeranyl phenyl)acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010455> .

<https://www.lipidmaps.org/rdf/LMPR0105010001> a owl:Class;
  chebi:formula "C25H44O";
  chebi:inchi "InChI=1S/C25H44O/c1-9-21(6)15-16-23(22(7)14-10-12-19(2)3)18-24-25(8,26-24)17-11-13-20(4)5/h9,13,19,21,23-24H,1,7,10-12,14-18H2,2-6,8H3";
  chebi:inchikey "DFYPQSCRXJHGDF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.60339216E2;
  rdfs:label "2,6,14-trimethyl-6,7-epoxy-10-methylene-9-(3-methylpent-4-enyl)-pentadec-2-ene",
    "C25:3 6,7-Epoxy highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010002> a owl:Class;
  chebi:formula "C25H46O";
  chebi:inchi "InChI=1S/C25H46O/c1-9-21(6)15-16-23(22(7)14-10-12-19(2)3)18-24-25(8,26-24)17-11-13-20(4)5/h9,19-21,23-24H,1,7,10-18H2,2-6,8H3";
  chebi:inchikey "YOCDPWQZFQLBCY-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.62354866E2;
  rdfs:label "2,6,14-trimethyl-6,7-epoxy-10-methylene-9-(3-methylpent-4-enyl)-pentadecane",
    "C25:2 6,7-Epoxy highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010003> a owl:Class;
  chebi:formula "C25H50O";
  chebi:inchi "InChI=1S/C25H50O/c1-9-21(6)15-16-23(22(7)14-10-12-19(2)3)18-24-25(8,26-24)17-11-13-20(4)5/h19-24H,9-18H2,1-8H3";
  chebi:inchikey "CKTDKWGLYNYMOS-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.66386166E2;
  rdfs:label "2,6,10,14-tetramethyl-6,7-epoxy-9-(3-methyl-pentyl)-pentadecane", "C25 6,7-Epoxy highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010004> a owl:Class;
  chebi:formula "C25H44";
  chebi:inchi "InChI=1S/C25H44/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,15,17,20-21,25H,1,6,10-14,16,18-19H2,2-5,7-8H3/b23-17+,24-15+";
  chebi:inchikey "QWAOQWFXPUZRSC-BXPHKCKFSA-N";
  chebi:monoisotopicmass 3.44344301E2;
  rdfs:label "2,6,10,14-tetramethyl-7-(3-methylene-pent-4-enyl)-pentadeca-5E,9E-diene",
    "C25:4 Highly branched isoprenoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010005> a owl:Class;
  chebi:formula "C25H44";
  chebi:inchi "InChI=1S/C25H44/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,12,17-18,21-22,24H,1,10-11,13-16,19H2,2-8H3/b23-17-,25-18+";
  chebi:inchikey "NGTHMXZCVWHQKA-BRYXKCCLSA-N";
  chebi:monoisotopicmass 3.44344301E2;
  rdfs:label "2,6,10,14-tetramethyl-9E-(3-methyl-pent-4-enylidene)-pentadeca-2,6Z-diene",
    "C25:4 Highly branched isoprenoid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010006> a owl:Class;
  chebi:formula "C25H44";
  chebi:inchi "InChI=1S/C25H44/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,12,17-18,21-22,24H,1,10-11,13-16,19H2,2-8H3/b23-17+,25-18+";
  chebi:inchikey "NGTHMXZCVWHQKA-VAHBTUPDSA-N";
  chebi:monoisotopicmass 3.44344301E2;
  rdfs:label "2,6,10,14-tetramethyl-9E-(3-methyl-pent-4-enylidene)-pentadeca-2,6E-diene",
    "C25:4 Highly branched isoprenoid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010007> a owl:Class;
  chebi:formula "C25H46";
  chebi:inchi "InChI=1S/C25H46/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,12,15,21-23,25H,1,10-11,13-14,16-19H2,2-8H3/b24-15+";
  chebi:inchikey "JDHHFJFXMJUWSN-BUVRLJJBSA-N";
  chebi:monoisotopicmass 3.46359951E2;
  rdfs:label "2,6,10,14-tetramethyl-9-(3-methylpent-4-enyl)-pentadeca-2,10E-diene",
    "C25:3 Highly branched isoprenoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010008> a owl:Class;
  chebi:formula "C25H46";
  chebi:inchi "InChI=1S/C25H46/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,17-18,20-22,24H,1,10-16,19H2,2-8H3/b23-17-,25-18+";
  chebi:inchikey "MRPCXANBZDEYCG-BRYXKCCLSA-N";
  chebi:monoisotopicmass 3.46359951E2;
  rdfs:label "2,6,10,14-tetramethyl-9E-(3-methylpent-4-enylidene)-pentadec-6Z-ene",
    "C25:3 Highly branched isoprenoid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010009> a owl:Class;
  chebi:formula "C25H46";
  chebi:inchi "InChI=1S/C25H46/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,17,20-22,25H,1,8,10-16,18-19H2,2-7H3/b23-17+";
  chebi:inchikey "BSXYLMVBPPIDSG-HAVVHWLPSA-N";
  chebi:monoisotopicmass 3.46359951E2;
  rdfs:label "2,6,14-trimethyl-10-methylene-9-(3-methylpent-4-enyl)-pentadec-6E-ene",
    "C25:3 Highly branched isoprenoid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010010> a owl:Class;
  chebi:formula "C25H46";
  chebi:inchi "InChI=1S/C25H46/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,15,17,20-22,25H,1,10-14,16,18-19H2,2-8H3/b23-17+,24-15+";
  chebi:inchikey "XZZXYRIDRYGHIR-BXPHKCKFSA-N";
  chebi:monoisotopicmass 3.46359951E2;
  rdfs:label "2,6,10,14-tetramethyl-7-(3-methyl-pent-4-enyl)-pentadeca-5E,9E-diene",
    "C25:3 Highly branched isoprenoid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010011> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,20-23,25H,1,8,10-19H2,2-7H3";
  chebi:inchikey "RNCKFEUHFHLLAW-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "2,10,14-trimethyl-6-methylene-7-(3-methyl-pent-4-enyl)-pentadecane", "C25:2 Highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010012> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,20-25H,1,10-19H2,2-8H3";
  chebi:inchikey "BZFIQKGXWZTFQC-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "2,6,10,14-tetramethyl-7-(3-methyl-pent-4-enyl)-pentadecane", "C25:1 Highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501> .

<https://www.lipidmaps.org/rdf/LMPR0105010013> a owl:Class;
  chebi:formula "C25H52";
  chebi:inchi "InChI=1S/C25H52/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h20-25H,9-19H2,1-8H3";
  chebi:inchikey "OFIAQLKCCAODLR-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.52406901E2;
  rdfs:label "2,6,10,14-tetramethyl-7-(3-methyl-pentyl)-pentadecane", "C25 Highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191273> .

<https://www.lipidmaps.org/rdf/LMPR0105010014> a owl:Class;
  chebi:formula "C25H44O7P2";
  chebi:inchi "InChI=1S/C25H44O7P2/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-31-34(29,30)32-33(26,27)28/h11,13,15,17,19H,7-10,12,14,16,18,20H2,1-6H3,(H,29,30)(H2,26,27,28)/b22-13+,23-15+,24-17+,25-19+";
  chebi:inchikey "JMVSBFJBMXQNJW-GIXZANJISA-N";
  chebi:monoisotopicmass 5.18256227E2;
  rdfs:label "3,7,11,15,19-pentamethylicosa-2E,6E,10E,14E,18-pentaen-1-yl trihydrogen diphosphate",
    "all-trans-pentaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16818> .

<https://www.lipidmaps.org/rdf/LMPR0105020001> a owl:Class;
  chebi:formula "C25H36O5";
  chebi:inchi "InChI=1S/C25H36O5/c1-16(10-12-20-17(2)8-6-14-25(20,3)4)7-5-9-18-11-13-21(29-23(18)27)19-15-22(26)30-24(19)28/h7,11,15,21,23-24,27-28H,5-6,8-10,12-14H2,1-4H3/b16-7+/t21-,23-,24?/m1/s1";
  chebi:inchikey "FGJIDQWRRLDGDB-KREAIKSFSA-N";
  chebi:monoisotopicmass 4.16256276E2;
  rdfs:label "Manoalide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020002> a owl:Class;
  chebi:formula "C25H48";
  chebi:inchi "InChI=1S/C25H48/c1-9-21(6)13-11-17-25(8,16-10-12-19(2)3)24-18-22(7)14-15-23(24)20(4)5/h18-21,23-24H,9-17H2,1-8H3";
  chebi:inchikey "BSFSYBSOZFHRHQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.48375601E2;
  rdfs:label "4-isopropyl-1-methyl-3-(2,6,10-trimethyl-dodecan-6-yl)-cyclohex-1-ene",
    "C25:1 Monocyclic highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020003> a owl:Class;
  chebi:formula "C25H44";
  chebi:inchi "InChI=1S/C25H44/c1-9-21(6)13-11-17-25(8,16-10-12-19(2)3)24-18-22(7)14-15-23(24)20(4)5/h9,18-19,21,23-24H,1,4,10-17H2,2-3,5-8H3";
  chebi:inchikey "BOZVIOBNRKAICT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.44344301E2;
  rdfs:label "1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1-ene",
    "C25:3 Monocyclic highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137831> .

<https://www.lipidmaps.org/rdf/LMPR0105020004> a owl:Class;
  chebi:formula "C25H50";
  chebi:inchi "InChI=1S/C25H50/c1-9-21(6)13-11-17-25(8,16-10-12-19(2)3)24-18-22(7)14-15-23(24)20(4)5/h19-24H,9-18H2,1-8H3";
  chebi:inchikey "FHBMTRKEZPTTIQ-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.50391251E2;
  rdfs:label "1-isopropyl-4-methyl-2-(2,6,10-trimethyl-dodecan-6-yl)-cyclohexane", "C25 Monocyclic highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020005> a owl:Class;
  chebi:formula "C25H40";
  chebi:inchi "InChI=1S/C25H40/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-24(6)25-18-16-23(5)17-19-25/h10,12,14,16,25H,6-9,11,13,15,17-19H2,1-5H3/b21-12+,22-14+/t25-/m1/s1";
  chebi:inchikey "BGFULIZGCATQRB-WWYOOSCYSA-N";
  chebi:monoisotopicmass 3.40313001E2;
  rdfs:label "(4S)-1-methyl-4-[(5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl]cyclohexene",
    "Somaliensene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020006> a owl:Class;
  chebi:formula "C25H40";
  chebi:inchi "InChI=1S/C25H40/c1-19(2)10-7-11-20(3)12-8-13-21(4)14-9-17-25(6)23-16-15-22(5)24(25)18-23/h10,12,14-15,23-24H,7-9,11,13,16-18H2,1-6H3/b20-12+,21-14+/t23-,24-,25+/m0/s1";
  chebi:inchikey "VJINTGNFGLYKKX-LMVZUQRVSA-N";
  chebi:monoisotopicmass 3.40313001E2;
  rdfs:label "(1S,5S,6R)-2,6-dimethyl-6-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]bicyclo[3.1.1]hept-2-ene",
    "Somaliensene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020007> a owl:Class;
  chebi:formula "C25H34O4";
  chebi:inchi "InChI=1S/C25H34O4/c1-16(10-12-20-17(2)8-6-14-25(20,3)4)7-5-9-18-11-13-21-19-15-22(26)28-24(19)29-23(18)27-21/h7,11,15,21,23-24H,5-6,8-10,12-14H2,1-4H3/b16-7+/t21-,23-,24+/m0/s1";
  chebi:inchikey "YPRXENYXVVYPKD-SZZSYGAFSA-N";
  chebi:monoisotopicmass 3.98245711E2;
  rdfs:label "Cacomalide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020008> a owl:Class;
  chebi:formula "C25H34O4";
  chebi:inchi "InChI=1S/C25H34O4/c1-17(2)8-5-9-18(3)10-6-11-19(4)12-7-13-20-14-15-22-21-16-23(26)28-25(21)29-24(20)27-22/h8,10,12,14,16,22,24-25H,5-7,9,11,13,15H2,1-4H3/b18-10+,19-12+/t22-,24-,25+/m0/s1";
  chebi:inchikey "CTJWXVHXGPMEND-JEFKWUEFSA-N";
  chebi:monoisotopicmass 3.98245711E2;
  rdfs:label "Cacomalide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020009> a owl:Class;
  chebi:formula "C25H36O5";
  chebi:inchi "InChI=1S/C25H36O5/c1-17(2)8-5-9-18(3)10-6-11-19(4)12-7-13-20-14-15-22(29-24(20)27)21-16-23(26)30-25(21)28/h8,10,12,14,16,22,24-25,27-28H,5-7,9,11,13,15H2,1-4H3/b18-10+,19-12+/t22-,24+,25+/m0/s1";
  chebi:inchikey "GIRSFGZJCQRVIO-RKQJEULUSA-N";
  chebi:monoisotopicmass 4.16256276E2;
  rdfs:label "Cacomalide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020010> a owl:Class;
  chebi:formula "C25H34O4";
  chebi:inchi "InChI=1S/C25H34O4/c1-19(2)9-5-10-20(3)11-6-12-21(4)13-7-14-22(18-26)15-8-16-23-17-24(27)29-25(23)28/h8-9,11,13,15-18,25,28H,5-7,10,12,14H2,1-4H3/b16-8+,20-11+,21-13+,22-15+/t25-/m1/s1";
  chebi:inchikey "BEQVZSDASDPZFR-XJGFRBLYSA-N";
  chebi:monoisotopicmass 3.98245711E2;
  rdfs:label "Cacomalide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020011> a owl:Class;
  chebi:formula "C25H36O5";
  chebi:inchi "InChI=1S/C25H36O5/c1-19(9-5-11-21(3)16-26)7-4-8-20(2)10-6-12-22(17-27)13-14-24-23(18-28)15-25(29)30-24/h7,10-11,13,15-16,24,27-28H,4-6,8-9,12,14,17-18H2,1-3H3/b19-7+,20-10+,21-11+,22-13-/t24-/m1/s1";
  chebi:inchikey "HDQMCRBGHDEMEJ-YLASZLQJSA-N";
  chebi:monoisotopicmass 4.16256276E2;
  rdfs:label "Cacomalide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020012> a owl:Class;
  chebi:formula "C25H38O5";
  chebi:inchi "InChI=1S/C25H38O5/c1-17(7-9-22-18(2)6-5-11-25(22,3)4)12-21(28)13-19(15-26)8-10-23-20(16-27)14-24(29)30-23/h8,12,14,21,23,26-28H,5-7,9-11,13,15-16H2,1-4H3/b17-12+,19-8-/t21-,23-/m1/s1";
  chebi:inchikey "GQVUPYPLASXTJT-UBGBPFCNSA-N";
  chebi:monoisotopicmass 4.18271926E2;
  rdfs:label "Cacomalide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105020013> a owl:Class;
  chebi:formula "C25H40O4";
  chebi:inchi "InChI=1S/C25H40O4/c1-18(10-12-22-19(2)8-6-14-25(22,3)4)7-5-9-20(16-26)11-13-23-21(17-27)15-24(28)29-23/h7,11,21,23,26-27H,5-6,8-10,12-17H2,1-4H3/b18-7+,20-11+/t21-,23+/m1/s1";
  chebi:inchikey "XYSUNNIWINLBIX-OJMNJVGRSA-N";
  chebi:monoisotopicmass 4.04292661E2;
  rdfs:label "Cacomalide G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010502> .

<https://www.lipidmaps.org/rdf/LMPR0105030001> a owl:Class;
  chebi:formula "C25H40O";
  chebi:inchi "InChI=1S/C25H40O/c1-20(2)9-6-13-23(5)25-17-15-22(4)11-7-10-21(3)12-8-14-24(19-26)16-18-25/h9,11-12,16,25-26H,5-8,10,13-15,17-19H2,1-4H3/b21-12-,22-11+,24-16-/t25-/m1/s1";
  chebi:inchikey "AJSOCTGMVJYROT-NDACNNDESA-N";
  chebi:monoisotopicmass 3.56307916E2;
  rdfs:label "(-)-Ceriferol 1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187996> .

<https://www.lipidmaps.org/rdf/LMPR0105040001> a owl:Class;
  chebi:formula "C25H40O2";
  chebi:inchi "InChI=1S/C25H40O2/c1-18(2)9-7-14-24(5)15-8-16-25(6)21(20(4)11-13-22(24)25)12-10-19(3)17-23(26)27/h9,17,22H,7-8,10-16H2,1-6H3,(H,26,27)/b19-17+/t22-,24+,25+/m0/s1";
  chebi:inchikey "VMXBEUNFNFIWLY-UQHDQXJESA-N";
  chebi:monoisotopicmass 3.72302831E2;
  rdfs:label "(+)-Dysideapalaunic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186863> .

<https://www.lipidmaps.org/rdf/LMPR0105040002> a owl:Class;
  chebi:formula "C25H40O6";
  chebi:inchi "InChI=1S/C25H40O6/c1-15(6-8-18-16(2)12-21(29)31-18)7-9-19-23(3)11-10-20(28)24(4,14-26)22(23)17(27)13-25(19,5)30/h6,12,17-20,22,26-28,30H,7-11,13-14H2,1-5H3/b15-6+/t17-,18?,19+,20+,22+,23+,24-,25+/m0/s1";
  chebi:inchikey "WCXUHQRLXBOHIU-KBVCWONTSA-N";
  chebi:monoisotopicmass 4.36282491E2;
  rdfs:label "(-)-Salvisyriacolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010504> .

<https://www.lipidmaps.org/rdf/LMPR0105050001> a owl:Class;
  chebi:formula "C25H36O4";
  chebi:inchi "InChI=1S/C25H36O4/c1-15(2)10-18-11-16(3)25(29-18)9-8-23(4)12-19-22(20(27)13-24(19,5)28)17(14-26)6-7-21(23)25/h6,10,14,16,18-19,21-22,28H,7-9,11-13H2,1-5H3/b17-6-/t16-,18-,19-,21+,22+,23+,24+,25-/m0/s1";
  chebi:inchikey "MWYYLZRWWNBROW-BDZRSQQBSA-N";
  chebi:monoisotopicmass 4.00261361E2;
  rdfs:label "Ophiobolin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7777> .

<https://www.lipidmaps.org/rdf/LMPR0105050002> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-16-14-20(25)18-9-6-10-21-23(5,15-19(16)18)12-13-24(21,27)17(2)8-7-11-22(3,4)26/h6,9,14,17-19,21,26-27H,7-8,10-13,15H2,1-5H3/b9-6-/t17-,18-,19+,21+,23+,24-/m0/s1";
  chebi:inchikey "ZZSQHMZBHOUTPQ-AZJRAAIXSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "Drophiobiolin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010505> .

<https://www.lipidmaps.org/rdf/LMPR0105050003> a owl:Class;
  chebi:formula "C25H34O4";
  chebi:inchi "InChI=1S/C25H34O4/c1-14(2)8-17-10-16(4)25(29-17)7-6-24(5)12-18-15(3)9-21(28)23(18)19(13-26)20(27)11-22(24)25/h8-9,16-18,22,26H,6-7,10-13H2,1-5H3/b23-19+/t16-,17-,18+,22+,24+,25-/m0/s1";
  chebi:inchikey "VSGIUTNUGKJBMM-QUMYQEGPSA-N";
  chebi:monoisotopicmass 3.98245711E2;
  rdfs:label "Drophiobiolin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010505> .

<https://www.lipidmaps.org/rdf/LMPR0105050004> a owl:Class;
  chebi:formula "C26H38O4";
  chebi:inchi "InChI=1S/C26H38O4/c1-16(7-10-23(30-6)25(3,4)29)19-11-12-26(5)14-20-17(2)13-22(28)24(20)18(15-27)8-9-21(19)26/h7-8,10,13,15-16,19-21,23-24,29H,9,11-12,14H2,1-6H3/b10-7-,18-8-/t16-,19+,20+,21-,23?,24-,26+/m0/s1";
  chebi:inchikey "VDDDNUHBNZDCIZ-KKWBKKBKSA-N";
  chebi:monoisotopicmass 4.14277011E2;
  rdfs:label "Ophiobolin R";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010505> .

<https://www.lipidmaps.org/rdf/LMPR0105050005> a owl:Class;
  chebi:formula "C25H36O4";
  chebi:inchi "InChI=1S/C25H36O4/c1-15(2)7-6-8-16(3)17-11-12-23(4)13-20-21-18(9-10-19(17)23)22(26)29-25(21,28)14-24(20,5)27/h6-9,16-17,19-21,27-28H,10-14H2,1-5H3/b8-6-,18-9+/t16-,17+,19-,20-,21-,23+,24+,25+/m0/s1";
  chebi:inchikey "KNMOPFLBPXTWRO-UERVZAPGSA-N";
  chebi:monoisotopicmass 4.00261361E2;
  rdfs:label "Ophiobolin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010505> .

<https://www.lipidmaps.org/rdf/LMPR0105050006> a owl:Class;
  chebi:formula "C25H36O4";
  chebi:inchi "InChI=1S/C25H36O4/c1-15(6-9-22(28)24(3,4)29)18-10-11-25(5)13-19-16(2)12-21(27)23(19)17(14-26)7-8-20(18)25/h6-7,9,12,14-15,18-20,22-23,28-29H,8,10-11,13H2,1-5H3/b9-6-,17-7-/t15-,18+,19+,20-,22-,23-,25+/m0/s1";
  chebi:inchikey "ZCYAUPOUCSSQGA-WBBAMFPJSA-N";
  chebi:monoisotopicmass 4.00261361E2;
  rdfs:label "Ophiobolin Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010505> .

<https://www.lipidmaps.org/rdf/LMPR0105050007> a owl:Class;
  chebi:formula "C26H40O5";
  chebi:inchi "InChI=1S/C26H40O5/c1-16(7-10-22(31-6)24(2,3)29)18-11-12-25(4)13-20-23(21(28)14-26(20,5)30)17(15-27)8-9-19(18)25/h7-8,10,15-16,18-20,22-23,29-30H,9,11-14H2,1-6H3/b10-7-,17-8-/t16-,18+,19-,20-,22?,23-,25+,26+/m0/s1";
  chebi:inchikey "GIBPHPHOBXYRHB-XUVDCTPNSA-N";
  chebi:monoisotopicmass 4.32287576E2;
  rdfs:label "Ophiobolin S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010505> .

<https://www.lipidmaps.org/rdf/LMPR0105050008> a owl:Class;
  chebi:formula "C25H34O3";
  chebi:inchi "InChI=1S/C25H34O3/c1-15-12-21(27)23-17(14-26)6-7-20-18(8-11-25(20,5)13-19(15)23)16(2)22-9-10-24(3,4)28-22/h6,9-10,12,14,16,18-20,22-23H,7-8,11,13H2,1-5H3/b17-6-/t16-,18-,19-,20+,22?,23+,25-/m1/s1";
  chebi:inchikey "MVOQGQWZPKEXTB-YGMUAOAQSA-N";
  chebi:monoisotopicmass 3.82250796E2;
  rdfs:label "Ophiobolin T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010505> .

<https://www.lipidmaps.org/rdf/LMPR0105060001> a owl:Class;
  chebi:formula "C25H38O4";
  chebi:inchi "InChI=1S/C25H38O4/c1-22(2)10-6-11-23(3)15(22)9-12-24(4)16-8-7-14-19(21(28)29-20(14)27)25(16,5)18(26)13-17(23)24/h7,15-19,21,26,28H,6,8-13H2,1-5H3/t15?,16?,17?,18-,19+,21+,23-,24-,25+/m0/s1";
  chebi:inchikey "ATVQOEWPZTUPDT-BEVUIORBSA-N";
  chebi:monoisotopicmass 4.02277011E2;
  rdfs:label "(+)-12alpha,25alpha-dihydoxy-16-scalaren-24,25-olide", "(+)-Scalarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010506>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187474> .

<https://www.lipidmaps.org/rdf/LMPR0105060002> a owl:Class;
  chebi:formula "C25H40O3";
  chebi:inchi "InChI=1S/C25H40O3/c1-22(2)10-6-11-23(3)16(22)9-12-24(4)17-8-7-15-14-28-21(27)20(15)25(17,5)19(26)13-18(23)24/h7,16-21,26-27H,6,8-14H2,1-5H3/t16?,17?,18?,19-,20+,21+,23-,24-,25+/m0/s1";
  chebi:inchikey "TVZPMYDGQOHLDW-VMCJJPMPSA-N";
  chebi:monoisotopicmass 3.88297746E2;
  rdfs:label "(+)-24,25-epoxy-16-scalaren-12alpha,25alpha-diol", "(+)-Desoxyscalarin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010506>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137131> .

<https://www.lipidmaps.org/rdf/LMPR0105060003> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-21(2)10-6-11-22(3)17(21)9-12-23(4)18-8-7-16(15-25)14-24(18,5)20(26)13-19(22)23/h7,15,17-20,26H,6,8-14H2,1-5H3/t17?,18?,19?,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "YJHVGMSCPWBUDS-KMZUCNCQSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "12beta-hydroxy-25-nor-16-scalaren-24-al", "Hyrtial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010506> .

<https://www.lipidmaps.org/rdf/LMPR0105060004> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-15(28)31-21-14-19-25(4)10-7-9-24(2,3)18(25)8-11-26(19,5)20-13-17(29)16-12-22(30)32-23(16)27(20,21)6/h12,17-21,23,29H,7-11,13-14H2,1-6H3/t17-,18-,19+,20-,21+,23-,25-,26+,27+/m0/s1";
  chebi:inchikey "TUHLUXIESILORF-ZWRXBZFVSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(4S,5aS,5bR,7aS,11aS,11bR,13R,13aR,13bS)-4-hydroxy-5b,8,8,11a,13a-pentamethyl-2-oxo-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydrochryseno[1,2-b]furan-13-yl acetate",
    "12-O-acetyl-16-O-deacetyl-16-epi-scalarobutenolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65366> .

<https://www.lipidmaps.org/rdf/LMPR0105060005> a owl:Class;
  chebi:formula "C25H38O4";
  chebi:inchi "InChI=1S/C25H38O4/c1-22(2)8-6-9-23(3)16(22)7-10-24(4)17(23)13-19(27)25(5)18(24)12-15(26)14-11-20(28)29-21(14)25/h11,15-19,21,26-27H,6-10,12-13H2,1-5H3/t15-,16-,17+,18-,19+,21-,23-,24+,25+/m0/s1";
  chebi:inchikey "WXBIVFTUNMFIEW-BIDUORLQSA-N";
  chebi:monoisotopicmass 4.02277011E2;
  rdfs:label "(4S,5aS,5bR,7aS,11aS,11bR,13R,13aR,13bS)-4,13-dihydroxy-5b,8,8,11a,13a-pentamethyl-5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-hexadecahydrochryseno[1,2-b]furan-2(4H)-one",
    "16-O-deacetyl-16-epi-scalarolbutenolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66061> .

<https://www.lipidmaps.org/rdf/LMPR01060032> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-26(2,35-9)14-10-15-31(8,34)20-11-17-30(7)25(20)21(32)19-23-28(5)16-13-24(33)27(3,4)22(28)12-18-29(23,30)6/h10,14,20-23,25,32,34H,11-13,15-19H2,1-9H3/b14-10+/t20-,21+,22-,23+,25-,28-,29+,30+,31-/m0/s1";
  chebi:inchikey "SKEWJCVODSNRJK-LIAFLOLMSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "25-O-methyl-12beta, 20S-dihydroxydammar-23-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR01060033> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-18(2)20(31)10-16-30(8,34)19-9-14-29(7)25(19)21(32)17-23-27(5)13-12-24(33)26(3,4)22(27)11-15-28(23,29)6/h19-23,25,31-32,34H,1,9-17H2,2-8H3/t19-,20+,21+,22-,23+,25-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "OXZPLXVDJQSTLO-GRKAWUNASA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "12beta, 20S,24R-trihydroxydammar-25-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR01060034> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-18(30)9-8-13-29(7,33)19-10-15-28(6)24(19)20(31)17-22-26(4)14-12-23(32)25(2,3)21(26)11-16-27(22,28)5/h8-9,19-22,24,31,33H,10-17H2,1-7H3/b9-8+/t19-,20+,21-,22+,24-,26-,27+,28+,29-/m0/s1";
  chebi:inchikey "BMIMOWADDLDWRE-DNYNESNBSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "12beta, 20S,-trihydroxydammar-23-en-3,25-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR01060035> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-18(30)9-8-13-29(7,33)19-10-15-28(6)24(19)20(31)17-22-26(4)14-12-23(32)25(2,3)21(26)11-16-27(22,28)5/h19-22,24,31,33H,8-17H2,1-7H3/t19-,20+,21-,22+,24-,26-,27+,28+,29-/m0/s1";
  chebi:inchikey "ZLCNNRLOGZWAND-SSSMDOENSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "12beta,20S,-trihydroxydammar-3,25-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR01060036> a owl:Class;
  chebi:formula "C35H56O7";
  chebi:inchi "InChI=1S/C35H56O7/c1-30(2)14-16-35(29(39)40)17-15-33(6)20(21(35)18-30)8-9-24-32(5)12-11-25(31(3,4)23(32)10-13-34(24,33)7)42-28-27(38)26(37)22(36)19-41-28/h8,21-28,36-38H,9-19H2,1-7H3,(H,39,40)/t21-,22-,23-,24+,25-,26-,27+,28-,32-,33+,34+,35-/m0/s1";
  chebi:inchikey "HZLWUYJLOIAQFC-HRDZKRTASA-N";
  chebi:monoisotopicmass 5.88402606E2;
  rdfs:label "3-O-alpha-L-arabinosyl oleanolic acid", "3beta-O-alpha-L-arabinosyl hydroxyolean-12-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR0106010001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010002> a owl:Class;
  chebi:formula "C30H50";
  chebi:inchi "InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "YYGNTYWPHWGJRM-AAJYLUCBSA-N";
  chebi:monoisotopicmass 4.10391251E2;
  rdfs:label "2,6,10,15,19,23-hexamethyltetracosa-2,6E,10E,14E,18E,22-hexaene", "Squalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15440>, <https://swisslipids.org/rdf/SLM_000000309> .

<https://www.lipidmaps.org/rdf/LMPR0106010003> a owl:Class;
  chebi:formula "C30H52O7P2";
  chebi:inchi "InChI=1S/C30H52O7P2/c1-23(2)13-9-15-25(5)17-11-18-27(7)21-28-29(22-36-39(34,35)37-38(31,32)33)30(28,8)20-12-19-26(6)16-10-14-24(3)4/h13-14,17,19,21,28-29H,9-12,15-16,18,20,22H2,1-8H3,(H,34,35)(H2,31,32,33)/b25-17+,26-19+,27-21+/t28-,29-,30-/m1/s1";
  chebi:inchikey "ATZKAUGGNMSCCY-VVFNRDJMSA-N";
  chebi:monoisotopicmass 5.86318827E2;
  rdfs:label "Presqualene diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010004> a owl:Class;
  chebi:formula "C30H54";
  chebi:inchi "InChI=1S/C30H54/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h17-18,23-26H,9-16,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "COCRTLOZHDPILP-AAJYLUCBSA-N";
  chebi:monoisotopicmass 4.14422551E2;
  rdfs:label "Tetrahydrosqualene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010005> a owl:Class;
  chebi:formula "C30H50";
  chebi:inchi "InChI=1S/C30H50/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h10,14-15,17,21-22,26,29H,1,11-13,16,18-20,23H2,2-9H3/b27-17+,28-21-,30-22+";
  chebi:inchikey "JCWJDRJIYCBBNM-FTTJEOKKSA-N";
  chebi:monoisotopicmass 4.10391251E2;
  rdfs:label "2,6,10,14,18-pentamethyl-13E-(3-methyl-pent-4-enylidene)-nonadeca-2,6E,10Z,17-tetraene",
    "C30:6 Highly branched isoprenoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010006> a owl:Class;
  chebi:formula "C30H50";
  chebi:inchi "InChI=1S/C30H50/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h10,14-15,17,21-22,26,29H,1,11-13,16,18-20,23H2,2-9H3/b27-17+,28-21+,30-22+";
  chebi:inchikey "JCWJDRJIYCBBNM-VZKDKEEGSA-N";
  chebi:monoisotopicmass 4.10391251E2;
  rdfs:label "2,6,10,14,18-pentamethyl-13E-(3-methyl-pent-4-enylidene)-nonadeca-2,6E,10E,17-tetraene",
    "C30:6 Highly branched isoprenoid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010007> a owl:Class;
  chebi:formula "C30H52";
  chebi:inchi "InChI=1S/C30H52/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h10,14,17,21-22,25-26,29H,1,11-13,15-16,18-20,23H2,2-9H3/b27-17+,28-21+,30-22+";
  chebi:inchikey "BNYPZWFLESHHNE-VZKDKEEGSA-N";
  chebi:monoisotopicmass 4.12406901E2;
  rdfs:label "2,6,10,14,18-pentamethyl-13E-(3-methyl-pent-4-enylidene)-nonadeca-2,6E,10E-triene",
    "C30:5 Monocyclic highly branched isoprenoid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010008> a owl:Class;
  chebi:formula "C30H52";
  chebi:inchi "InChI=1S/C30H52/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h10,14,17,21-22,25-26,29H,1,11-13,15-16,18-20,23H2,2-9H3/b27-17+,28-21-,30-22+";
  chebi:inchikey "BNYPZWFLESHHNE-FTTJEOKKSA-N";
  chebi:monoisotopicmass 4.12406901E2;
  rdfs:label "2,6,10,14,18-pentamethyl-13E-(3-methyl-pent-4-enylidene)-nonadeca-2,6E,10Z-triene",
    "C30:5 Highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010009> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h24-30H,10-23H2,1-9H3";
  chebi:inchikey "ZYUQNRLZGGWDML-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "2,6,10,14,18-pentamethyl-7-(3-methyl-pentyl)-nonadecane", "C30 Highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010010> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+/t29-/m0/s1";
  chebi:inchikey "QYIMSPSDBYKPPY-RSKUXYSASA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "2,3S-epoxy-2,6,10,15,19,23-hexamethyltetracosa-6E,10E,14E,18E,22-pentaene",
    "3S-squalene-2,3-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15441>, <https://swisslipids.org/rdf/SLM_000000310> .

<https://www.lipidmaps.org/rdf/LMPR0106010032> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-25(2)15-11-18-28(5)21-12-19-26(3)16-9-10-17-27(4)20-13-22-29(6)23-14-24-30(7,8)32-31/h14-17,21-22,24,31H,9-13,18-20,23H2,1-8H3/b24-14+,26-16+,27-17+,28-21+,29-22+";
  chebi:inchikey "KUAXEKROXMPHEM-UNXIFHAYSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "2-hydroperoxy-2,6,10,15,19,23-hexamethyltetracosa-3E,6E,10E,14E,18E,22-hexaene ",
    "2-hydroperoxy-squalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR0106010033> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-24(2)14-9-16-26(5)18-11-19-28(7)21-13-23-30(32-31)29(8)22-12-20-27(6)17-10-15-25(3)4/h14-15,18,20-21,30-31H,8-13,16-17,19,22-23H2,1-7H3/b26-18+,27-20+,28-21+";
  chebi:inchikey "LAGZPEHMEUMDAM-JSFDVHLOSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "11-hydroperoxy-10-methylene-2,6,15,19,23-pentamethyltetracosa-2,6E,14E,18E,22-pentaene ",
    "11-hydroperoxy-squalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR0106010034> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-24(2)14-11-17-28(7)20-12-18-26(5)15-9-10-16-27(6)19-13-21-29(8)22-23-30(32-31)25(3)4/h14-16,20-21,30-31H,3,9-13,17-19,22-23H2,1-2,4-8H3/b26-15+,27-16+,28-20+,29-21+";
  chebi:inchikey "XMLAZCBUWYLLMV-RLROCYJYSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "3-hydroperoxy-2,6,10,15,19,23-hexamethyltetracosa-1,6E,10E,14E,18E,22-hexaene ",
    "3-hydroperoxy-squalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR0106010035> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-25(2)15-11-19-29(7)21-12-20-27(5)17-9-10-18-28(6)22-14-24-30(8,32-31)23-13-16-26(3)4/h14-18,21,24,31H,9-13,19-20,22-23H2,1-8H3/b24-14+,27-17+,28-18+,29-21+";
  chebi:inchikey "OZLIGIODXZGLIU-BEWYHWPSSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "6-hydroperoxy-2,6,10,15,19,23-hexamethyltetracosa-2,7E,10E,14E,18E,22-hexaene ",
    "6-hydroperoxy-squalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR0106010036> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-24(2)14-11-18-27(6)20-13-19-26(5)16-9-10-17-28(7)22-23-30(32-31)29(8)21-12-15-25(3)4/h14-17,20,30-31H,8-13,18-19,21-23H2,1-7H3/b26-16+,27-20+,28-17+";
  chebi:inchikey "ZOEQVCRDNZMIKZ-HKWLGGFDSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "7-hydroperoxy-6-methylene-2,10,15,19,23-pentamethyltetracosa-2,10E,14E,18E,22-pentaene",
    "7-hydroperoxy-squalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR0106010037> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-25(2)15-11-18-28(6)21-13-20-27(5)17-9-10-23-30(8,32-31)24-14-22-29(7)19-12-16-26(3)4/h10,15-17,21-23,31H,9,11-14,18-20,24H2,1-8H3/b23-10+,27-17+,28-21+,29-22+";
  chebi:inchikey "MLALCNVBNRVLPM-GHTIYQSLSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "10-hydroperoxy-2,6,10,15,19,23-hexamethyltetracosa-2,6E,11E,14E,18E,22-hexaene",
    "10-hydroperoxy-squalene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106> .

<https://www.lipidmaps.org/rdf/LMPR0106010038> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-23(15-11-17-25(3)19-21-27-29(5,6)31-27)13-9-10-14-24(2)16-12-18-26(4)20-22-28-30(7,8)32-28/h13-14,17-18,27-28H,9-12,15-16,19-22H2,1-8H3/b23-13+,24-14+,25-17+,26-18+/t27-,28-/m0/s1";
  chebi:inchikey "KABSNIWLJXCBGG-OQSIWNGOSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "2,3S:22S,23-diepoxysqualene", "Diepoxysqualene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138307> .

<https://www.lipidmaps.org/rdf/LMPR0106010039> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)24-31/h14-16,20-21,23,31H,8-13,17-19,22,24H2,1-7H3/b26-15+,27-16+,28-20+,29-21+,30-23-";
  chebi:inchikey "KUUFWQLGJNRKBA-MKOBDFFMSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Squalen-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010040> a owl:Class;
  chebi:formula "C30H40O";
  chebi:inchi "InChI=1S/C30H40O/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)24-31/h8-9,11-16,18-24H,10,17H2,1-7H3/b9-8+,18-11+,19-12+,22-13+,26-15+,27-16+,28-20+,29-21+,30-23+";
  chebi:inchikey "XDVAYNOICRRSLG-ZVLLIQJTSA-N";
  chebi:monoisotopicmass 4.16307916E2;
  rdfs:label "2,6,10,15,19,23-hexamethyltetracosa-2E,4E,6E,8E,10E,12E,14E,16E,18E,22-decaenal",
    "4,4'-Diaponeurosporen-4-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79065> .

<https://www.lipidmaps.org/rdf/LMPR0106010041> a owl:Class;
  chebi:formula "C30H40O2";
  chebi:inchi "InChI=1S/C30H40O2/c1-24(2)14-10-17-27(5)20-11-18-25(3)15-8-9-16-26(4)19-12-21-28(6)22-13-23-29(7)30(31)32/h8-9,11-16,18-23H,10,17H2,1-7H3,(H,31,32)/b9-8+,18-11+,19-12+,22-13+,25-15+,26-16+,27-20+,28-21+,29-23+";
  chebi:inchikey "NXJSQJIGCCIMAE-ORIYTCASSA-N";
  chebi:monoisotopicmass 4.32302831E2;
  rdfs:label "2,6,10,15,19,23-hexamethyltetracosa-2E,4E,6E,8E,10E,12E,14E,16E,18E,22-decaenoic acid",
    "4,4'-Diaponeurosporenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83048> .

<https://www.lipidmaps.org/rdf/LMPR0106010042> a owl:Class;
  chebi:formula "C36H50O7";
  chebi:inchi "InChI=1S/C36H50O7/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)35(41)43-36-34(40)33(39)32(38)31(24-37)42-36/h8-9,11-16,18-23,31-34,36-40H,10,17,24H2,1-7H3/b9-8+,18-11+,19-12+,22-13+,26-15+,27-16+,28-20+,29-21+,30-23+/t31-,32-,33+,34-,36-/m1/s1";
  chebi:inchikey "ZBQZCMIYCTXPBB-CMGYBGHVSA-N";
  chebi:monoisotopicmass 5.94355656E2;
  rdfs:label "Glucosyl-4,4'-diaponeurosporenoate", "alpha-D-glucopyranosyl 2,6,10,15,19,23-hexamethyltetracosa-2E,4E,6E,8E,10E,12E,14E,16E,18E,22-decaenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010043> a owl:Class;
  chebi:formula "C51H78O8";
  chebi:inchi "InChI=1S/C51H78O8/c1-10-39(4)26-17-15-13-11-12-14-16-18-36-46(52)57-37-45-47(53)48(54)49(55)51(58-45)59-50(56)44(9)35-24-34-43(8)33-23-31-41(6)28-20-19-27-40(5)30-22-32-42(7)29-21-25-38(2)3/h19-20,22-25,27-28,30-35,39,45,47-49,51,53-55H,10-18,21,26,29,36-37H2,1-9H3/b20-19+,30-22+,31-23+,34-24+,40-27+,41-28+,42-32+,43-33+,44-35+/t39?,45-,47-,48+,49-,51+/m1/s1";
  chebi:inchikey "PDOUICUKTQRPHO-MENSNCDRSA-N";
  chebi:monoisotopicmass 8.18569671E2;
  rdfs:label "2,6,10,15,19,23-hexamethyltetracosa-2E,4E,6E,8E,10E,12E,14E,16E,18E,22-decaenoyl]-6-O-(12-methyltetradecanoyl)-beta-D-glucopyranose",
    "Staphyloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71690> .

<https://www.lipidmaps.org/rdf/LMPR0106010044> a owl:Class;
  chebi:formula "C30H48";
  chebi:inchi "InChI=1S/C30H48/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,15-18,23-24H,11-14,19-22H2,1-8H3/b10-9-,27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "NXJJBCPAGHGVJC-LIKFLUFESA-N";
  chebi:monoisotopicmass 4.08375601E2;
  rdfs:label "(6E,10E,12Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,12,14,18,22-heptaene",
    "15-cis-4,4'-Diapophytoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62738> .

<https://www.lipidmaps.org/rdf/LMPR0106010045> a owl:Class;
  chebi:formula "C30H44";
  chebi:inchi "InChI=1S/C30H44/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-11,13,15-19,21,23-24H,12,14,20,22H2,1-8H3/b10-9+,19-11+,21-13+,27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "QSLXXAZXUYYJCO-IMFKHJNASA-N";
  chebi:monoisotopicmass 4.04344301E2;
  rdfs:label "4,4'-Diapo-7,8,11,12-tetrahydrolycopene", "7,8,11,12-Tetrahydro-4,4'-diapo-psi,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010046> a owl:Class;
  chebi:formula "C30H42O";
  chebi:inchi "InChI=1S/C30H42O/c1-25(2)15-11-18-26(3)16-9-10-17-27(4)19-12-20-28(5)21-13-22-29(6)23-14-24-30(7,8)31/h9-23,31H,24H2,1-8H3/b10-9+,18-11+,19-12+,21-13+,23-14+,26-16+,27-17+,28-20+,29-22+";
  chebi:inchikey "FOIFOTKOVLXQJE-GOWUZQRBSA-N";
  chebi:monoisotopicmass 4.18323566E2;
  rdfs:label "1-Hydroxy-3,4-didehydro-1,2-dihydro-8'-apo-psi-carotene", "Hydroxy-3,4-dehydro-apo-8'-lycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010047> a owl:Class;
  chebi:formula "C30H42O";
  chebi:inchi "InChI=1S/C30H42O/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)24-31/h8-9,11-16,18-23,31H,10,17,24H2,1-7H3/b9-8+,18-11+,19-12+,22-13+,26-15+,27-16+,28-20+,29-21+,30-23+";
  chebi:inchikey "CCBSGQLGLZMKTB-ZVLLIQJTSA-N";
  chebi:monoisotopicmass 4.18323566E2;
  rdfs:label "4-Hydroxy-4,4'-diaponeurosporene", "7',8'-Dihydro-4,4'-diapo-psi,psi-caroten-4-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010048> a owl:Class;
  chebi:formula "C36H52O6";
  chebi:inchi "InChI=1S/C36H52O6/c1-26(2)14-10-17-29(5)20-11-18-27(3)15-8-9-16-28(4)19-12-21-30(6)22-13-23-31(7)25-41-36-35(40)34(39)33(38)32(24-37)42-36/h8-9,11-16,18-23,32-40H,10,17,24-25H2,1-7H3/b9-8+,18-11+,19-12+,22-13+,27-15+,28-16+,29-20+,30-21+,31-23+/t32-,33-,34+,35-,36-/m1/s1";
  chebi:inchikey "WOTSVDYWYPZSJS-ZRDUHDQWSA-N";
  chebi:monoisotopicmass 5.80376391E2;
  rdfs:label "4-(D-Glucopyranosyloxy)-4,4'-diaponeurosporene", "4-(D-Glucopyranosyloxy)-7',8'-dihydro-4,4'-diapo-psi,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010049> a owl:Class;
  chebi:formula "C36H52O7";
  chebi:inchi "InChI=1S/C36H52O7/c1-26(14-8-9-15-27(2)20-12-21-30(5)24-37)16-10-17-28(3)18-11-19-29(4)22-13-23-36(6,7)43-35-34(41)33(40)32(39)31(25-38)42-35/h8-22,31-35,37-41H,23-25H2,1-7H3/b9-8+,16-10+,18-11+,20-12+,22-13+,26-14+,27-15+,28-17+,29-19+,30-21+/t31-,32-,33+,34+,35+/m1/s1";
  chebi:inchikey "YTGUIAOQSPZCKW-QFQZUQSPSA-N";
  chebi:monoisotopicmass 5.96371306E2;
  rdfs:label "1-Hexosyl-1,2-dihydro-3,4-didehydroapo-8'-lycopenol", "1-Mannosyloxy-3,4-didehydro-1,2-dihydro-8'-apo-psi-caroten-8'-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010050> a owl:Class;
  chebi:formula "C37H52O8";
  chebi:inchi "InChI=1S/C37H52O8/c1-26(17-11-19-28(3)21-13-23-30(5)35(42)43-8)15-9-10-16-27(2)18-12-20-29(4)22-14-24-37(6,7)45-36-34(41)33(40)32(39)31(25-38)44-36/h9-23,31-34,36,38-41H,24-25H2,1-8H3/b10-9+,17-11+,18-12+,21-13+,22-14+,26-15+,27-16+,28-19+,29-20+,30-23+/t31-,32-,33+,34+,36+/m1/s1";
  chebi:inchikey "BILOSXOBCMTGNB-WXJLVVLYSA-N";
  chebi:monoisotopicmass 6.24366221E2;
  rdfs:label "1-(D-Mannosyloxy)-3,4-didenhydro-1,2-dihydro-8'-apo-psi,psi-carotene-8'-oic acid methyl ester",
    "1-(D-Mannosyloxy)-3,4-didenhydro-1,2-dihydro-8'-apolycopen-8'-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010052> a owl:Class;
  chebi:formula "C30H38O";
  chebi:inchi "InChI=1S/C30H38O/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)24-31/h8-24H,1-7H3/b9-8+,17-10+,18-11+,19-12+,22-13+,26-15+,27-16+,28-20+,29-21+,30-23+";
  chebi:inchikey "WJIRXBXHLMIPEE-FXMPDBABSA-N";
  chebi:monoisotopicmass 4.14292266E2;
  rdfs:label "4,4'-Diapo-psi,psi-caroten-4-al", "4,4'-Diapolycopen-4-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138599> .

<https://www.lipidmaps.org/rdf/LMPR0106010053> a owl:Class;
  chebi:formula "C30H36O2";
  chebi:inchi "InChI=1S/C30H36O2/c1-25(15-9-17-27(3)19-11-21-29(5)23-31)13-7-8-14-26(2)16-10-18-28(4)20-12-22-30(6)24-32/h7-24H,1-6H3/b8-7+,15-9+,16-10+,19-11+,20-12+,25-13+,26-14+,27-17+,28-18+,29-21+,30-22+";
  chebi:inchikey "OBHXTIIHLYSQRY-RAGRHNDSSA-N";
  chebi:monoisotopicmass 4.28271531E2;
  rdfs:label "4,4'-Diapo-psi,psi-carotene-4,4'-dial", "4,4'-Diapolycopenedial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62450> .

<https://www.lipidmaps.org/rdf/LMPR0106010054> a owl:Class;
  chebi:formula "C30H40O2";
  chebi:inchi "InChI=1S/C30H40O2/c1-25(15-9-17-27(3)19-11-21-29(5)23-31)13-7-8-14-26(2)16-10-18-28(4)20-12-22-30(6)24-32/h7-11,13-19,21-23,32H,12,20,24H2,1-6H3/b8-7+,15-9+,16-10+,19-11+,25-13+,26-14+,27-17+,28-18+,29-21+,30-22+";
  chebi:inchikey "JNAQTYYJMBJZIS-RQVZEEHKSA-N";
  chebi:monoisotopicmass 4.32302831E2;
  rdfs:label "4,4'-Diapo-7',8'-dihydro-4'-hydroxy-psi,psi-carotene-4-al", "Hydroxy-diaponeurosporenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010055> a owl:Class;
  chebi:formula "C30H36O3";
  chebi:inchi "InChI=1S/C30H36O3/c1-24(15-9-17-26(3)19-11-21-28(5)23-31)13-7-8-14-25(2)16-10-18-27(4)20-12-22-29(6)30(32)33/h7-23H,1-6H3,(H,32,33)/b8-7+,15-9+,16-10+,19-11+,20-12+,24-13+,25-14+,26-17+,27-18+,28-21+,29-22+";
  chebi:inchikey "HJBGYTGFYJLBGT-KEFRQDFBSA-N";
  chebi:monoisotopicmass 4.44266446E2;
  rdfs:label "4'-Oxo-4,4'-diapo-psi,psi-caroten-4-oic acid", "4,4'-Diapocaroten-4'-al-4-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010056> a owl:Class;
  chebi:formula "C30H36O4";
  chebi:inchi "InChI=1S/C30H36O4/c1-23(15-9-17-25(3)19-11-21-27(5)29(31)32)13-7-8-14-24(2)16-10-18-26(4)20-12-22-28(6)30(33)34/h7-22H,1-6H3,(H,31,32)(H,33,34)/b8-7+,15-9+,16-10+,19-11+,20-12+,23-13+,24-14+,25-17+,26-18+,27-21+,28-22+";
  chebi:inchikey "YMOJEHLMENKTSQ-GVCQAPIFSA-N";
  chebi:monoisotopicmass 4.60261361E2;
  rdfs:label "4,4'-Diaplycopene-4,4'-dioic acid", "4,4'-Diapo-psi,psi-carotene-4,4'-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83043> .

<https://www.lipidmaps.org/rdf/LMPR0106010057> a owl:Class;
  chebi:formula "C30H38O2";
  chebi:inchi "InChI=1S/C30H38O2/c1-24(2)14-10-17-27(5)20-11-18-25(3)15-8-9-16-26(4)19-12-21-28(6)22-13-23-29(7)30(31)32/h8-23H,1-7H3,(H,31,32)/b9-8+,17-10+,18-11+,19-12+,22-13+,25-15+,26-16+,27-20+,28-21+,29-23+";
  chebi:inchikey "FUIUCBAOBOEADA-ZPZIOZIESA-N";
  chebi:monoisotopicmass 4.30287181E2;
  rdfs:label "4,4'-Diapo-psi,psi-caroten-4-oic acid", "4,4'-Diapocarotenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139179> .

<https://www.lipidmaps.org/rdf/LMPR0106010058> a owl:Class;
  chebi:formula "C30H40O3";
  chebi:inchi "InChI=1S/C30H40O3/c1-24(15-9-17-26(3)19-11-21-28(5)23-31)13-7-8-14-25(2)16-10-18-27(4)20-12-22-29(6)30(32)33/h7-10,12-18,20-22,31H,11,19,23H2,1-6H3,(H,32,33)/b8-7+,15-9+,16-10+,20-12+,24-13+,25-14+,26-17+,27-18+,28-21+,29-22+";
  chebi:inchikey "DLMCYEPKRUIRPR-VGNCPUALSA-N";
  chebi:monoisotopicmass 4.48297746E2;
  rdfs:label "4'-Hydroxy-4,4'-diaponeurosporene-4-oic acid", "7',8'-Dihydro-4'-hydroxy-4,4'-diapo-psi,psi-caroten-4-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010059> a owl:Class;
  chebi:formula "C31H38O4";
  chebi:inchi "InChI=1S/C31H38O4/c1-24(16-10-18-26(3)20-12-22-28(5)30(32)33)14-8-9-15-25(2)17-11-19-27(4)21-13-23-29(6)31(34)35-7/h8-23H,1-7H3,(H,32,33)/b9-8+,16-10+,17-11+,20-12+,21-13+,24-14+,25-15+,26-18+,27-19+,28-22+,29-23+";
  chebi:inchikey "MTDKWFMKYDMSLI-SGXYKMMNSA-N";
  chebi:monoisotopicmass 4.74277011E2;
  rdfs:label "Methyl 4,4'-diapolycopene-dioate", "Methyl-4,4'-diapo-psi,psi-carotene-4,4'-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010060> a owl:Class;
  chebi:formula "C31H42O3";
  chebi:inchi "InChI=1S/C31H42O3/c1-25(15-9-10-16-26(2)21-13-23-29(5)30(32)34-8)17-11-18-27(3)19-12-20-28(4)22-14-24-31(6,7)33/h9-23,33H,24H2,1-8H3/b10-9+,17-11+,19-12+,21-13+,22-14+,25-15+,26-16+,27-18+,28-20+,29-23+";
  chebi:inchikey "HOFMPCWXVPXFTB-TYVDVHELSA-N";
  chebi:monoisotopicmass 4.62313396E2;
  rdfs:label "Methyl 1-hydroxy-3,4-didehydro-1,2-dihydro-8'-apo-psi-caroten-8'-oate",
    "Methyl hydroxy-3,4-dehydro-apo-8'-lycopenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010061> a owl:Class;
  chebi:formula "C32H38O5";
  chebi:inchi "InChI=1S/C32H38O5/c1-24(16-10-18-26(3)20-12-22-28(5)31(34)35)14-8-9-15-25(2)17-11-19-27(4)21-13-23-29(6)32(36)37-30(7)33/h8-23H,1-7H3,(H,34,35)/b9-8+,16-10+,17-11+,20-12+,21-13+,24-14+,25-15+,26-18+,27-19+,28-22+,29-23+";
  chebi:inchikey "XZSHGKKTJFGQGM-SGXYKMMNSA-N";
  chebi:monoisotopicmass 5.02271926E2;
  rdfs:label "Acetyl-4,4'-diapo-psi,psi-carotene-4,4'-dioic acid", "Acetyl-4,4'-diapolycopene-4,4'-dioate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010064> a owl:Class;
  chebi:formula "C36H48O8";
  chebi:inchi "InChI=1S/C36H48O8/c1-25(13-7-8-14-26(2)16-10-18-28(4)20-12-22-30(6)35(41)42)15-9-17-27(3)19-11-21-29(5)24-43-36-34(40)33(39)32(38)31(23-37)44-36/h7-22,31-34,36-40H,23-24H2,1-6H3,(H,41,42)/b8-7+,15-9+,16-10+,19-11+,20-12+,25-13+,26-14+,27-17+,28-18+,29-21+,30-22+/t31-,32-,33+,34-,36-/m1/s1";
  chebi:inchikey "SPZOTGUASMZIGP-NKVGGDMGSA-N";
  chebi:monoisotopicmass 6.08334921E2;
  rdfs:label "4'-(beta-D-Glucopyranosyloxy)-7',8'-dihydro-4,4'-diapo-psi,psi-caroten-4-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010065> a owl:Class;
  chebi:formula "C36H50O7";
  chebi:inchi "InChI=1S/C36H50O7/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)35(41)43-36-34(40)33(39)32(38)31(24-37)42-36/h8-9,11-16,18-23,31-34,36-40H,10,17,24H2,1-7H3/b9-8+,18-11+,19-12+,22-13+,26-15+,27-16+,28-20+,29-21+,30-23+/t31-,32-,33+,34-,36+/m1/s1";
  chebi:inchikey "ZBQZCMIYCTXPBB-GQBMLQGDSA-N";
  chebi:monoisotopicmass 5.94355656E2;
  rdfs:label "4,4'-Diapo-4-(beta-D-Glucopyranosyloxy)-7',8'-dihydro-psi,psi-carotene-4-oic acid-ester",
    "beta-D-glucosyl 4,4'-diaponeurosporenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80353> .

<https://www.lipidmaps.org/rdf/LMPR0106010066> a owl:Class;
  chebi:formula "C37H52O8";
  chebi:inchi "InChI=1S/C37H52O8/c1-26(15-9-10-16-27(2)21-13-23-30(5)35(42)43-8)17-11-18-28(3)19-12-20-29(4)22-14-24-37(6,7)45-36-34(41)33(40)32(39)31(25-38)44-36/h9-23,31-34,36,38-41H,24-25H2,1-8H3/b10-9+,17-11+,19-12+,21-13+,22-14+,26-15+,27-16+,28-18+,29-20+,30-23+/t31-,32-,33+,34+,36+/m1/s1";
  chebi:inchikey "WBEFBIPYSADVHW-WMYUGMLASA-N";
  chebi:monoisotopicmass 6.24366221E2;
  rdfs:label "Methyl 1-mannosyloxy-3,4-didehydro-1,2-dihydro-8'-apo-psi-caroten-8'-oate",
    "Methyl mannosyl-3,4-dehydro-apo-8'-lycopenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010067> a owl:Class;
  chebi:formula "C37H52O8";
  chebi:inchi "InChI=1S/C37H52O8/c1-26(15-9-10-16-27(2)21-13-23-30(5)35(42)43-8)17-11-18-28(3)19-12-20-29(4)22-14-24-37(6,7)45-36-34(41)33(40)32(39)31(25-38)44-36/h9-23,31-34,36,38-41H,24-25H2,1-8H3/b10-9+,17-11+,19-12+,21-13+,22-14+,26-15+,27-16+,28-18+,29-20+,30-23+/t31-,32-,33+,34-,36+/m1/s1";
  chebi:inchikey "WBEFBIPYSADVHW-SVGLIZBYSA-N";
  chebi:monoisotopicmass 6.24366221E2;
  rdfs:label "Methyl 1-glucosyloxy-3,4-didehydro-1,2-dihydro-8'-apo-psi-caroten-8'-oate",
    "Methyl glucosyl-3,4-dehydro-apo-8'-lycopenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010068> a owl:Class;
  chebi:formula "C41H60O8";
  chebi:inchi "InChI=1S/C41H60O8/c1-28(2)16-12-19-32(7)22-13-20-30(5)17-10-11-18-31(6)21-14-23-33(8)24-15-25-34(9)40(46)49-41-39(45)38(44)37(43)35(48-41)27-47-36(42)26-29(3)4/h10-11,14-18,21-25,29,35,37-39,41,43-45H,12-13,19-20,26-27H2,1-9H3/b11-10+,21-14+,24-15+,30-17+,31-18+,32-22+,33-23+,34-25+/t35-,37-,38+,39-,41+/m1/s1";
  chebi:inchikey "DESMTXYDFVNXDC-JFQCTCNVSA-N";
  chebi:monoisotopicmass 6.80428821E2;
  rdfs:label "4-[(6-O-11-tetranoyl-b-D-glucopyranosyl)oxy]-7',8'-dihydro-4,4'-diapo-psi,psi-carotene-4-oic acid",
    "Glucopyranosyl-1-O-(4,4'-diapo-7',8',11',12'-tetrahydrolycopen-4-oate)-6-O-(2-methylbutanoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010069> a owl:Class;
  chebi:formula "C42H56O14";
  chebi:inchi "InChI=1S/C42H56O14/c1-25(15-9-17-27(3)19-11-21-29(5)39(51)55-41-37(49)35(47)33(45)31(23-43)53-41)13-7-8-14-26(2)16-10-18-28(4)20-12-22-30(6)40(52)56-42-38(50)36(48)34(46)32(24-44)54-42/h7-22,31-38,41-50H,23-24H2,1-6H3/b8-7+,15-9+,16-10+,19-11+,20-12+,25-13+,26-14+,27-17+,28-18+,29-21+,30-22+/t31-,32-,33-,34-,35+,36+,37-,38-,41+,42+/m1/s1";
  chebi:inchikey "ZVGZSPSYISRPRS-OKRWTFKHSA-N";
  chebi:monoisotopicmass 7.84367011E2;
  rdfs:label "4,4'-Di(beta-D-glucopyranosyl)-4,4'-diapo-psi,psi-carotene-4,4'-dioate",
    "Diapolycopenedioic acid diglucosyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010070> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-24(2)14-11-17-27(5)19-12-18-25(3)15-9-10-16-26(4)20-13-22-30(8)23-21-28(32-34-30)29(6,7)33-31/h13-16,19,22,28,31H,9-12,17-18,20-21,23H2,1-8H3/b22-13+,25-15+,26-16+,27-19+";
  chebi:inchikey "VLGOAEMNJVXLAT-NHSSLAPNSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "6-(2-hydroperoxypropan-2-yl)-3-methyl-3-((1E,4E,8E,12E)-4,9,13,17-tetramethyloctadeca-1,4,8,12,16-pentaen-1-yl)-1,2-dioxane",
    "Squalene hydroperoxy-monocyclic peroxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601> .

<https://www.lipidmaps.org/rdf/LMPR0106010071> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-25(13-7-15-27(3)17-9-19-29(21-31)22-32)11-5-6-12-26(2)14-8-16-28(4)18-10-20-30(23-33)24-34/h11-12,15-16,19-20,31-34H,5-10,13-14,17-18,21-24H2,1-4H3/b25-11+,26-12+,27-15+,28-16+";
  chebi:inchikey "YMMHDITUHQNNKU-DKTKHUEWSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "2,23-bis(hydroxymethyl)-6,10,15,19-tetramethyltetracosa-2,6E,10E,14E,18E,22-hexaene-1,24-diol",
    "Tetrahdroxysqualene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66216> .

<https://www.lipidmaps.org/rdf/LMPR0106020001> a owl:Class;
  chebi:formula "C30H50";
  chebi:inchi "InChI=1S/C30H50/c1-10-25(6)16-12-20-30(9,21-13-17-26(7)15-11-14-23(2)3)29-22-27(8)18-19-28(29)24(4)5/h10,14,17,22,25,28-29H,1,4,11-13,15-16,18-21H2,2-3,5-9H3/b26-17+";
  chebi:inchikey "ZJVXDMICLAHVAH-YZSQISJMSA-N";
  chebi:monoisotopicmass 4.10391251E2;
  rdfs:label "1-methyl-4-(prop-1-en-2-yl)-3-(3,7,11,15-tetramethyl-hexadeca-1,10E,14-trien-7-yl)-cyclohex-1-ene",
    "C30:5 Monocyclic highly branched isoprenoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010602> .

<https://www.lipidmaps.org/rdf/LMPR0106020002> a owl:Class;
  chebi:formula "C30H52";
  chebi:inchi "InChI=1S/C30H52/c1-10-25(6)16-12-20-30(9,21-13-17-26(7)15-11-14-23(2)3)29-22-27(8)18-19-28(29)24(4)5/h10,17,22-23,25,28-29H,1,4,11-16,18-21H2,2-3,5-9H3/b26-17+";
  chebi:inchikey "PLCJWBGFRGRJFS-YZSQISJMSA-N";
  chebi:monoisotopicmass 4.12406901E2;
  rdfs:label "1-methyl-4-(prop-1-en-2-yl)-3-(3,7,11,15-tetramethyl-hexadeca-1,10E-dien-7-yl)-cyclohex-1-ene",
    "C30:4 Monocyclic highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010602> .

<https://www.lipidmaps.org/rdf/LMPR0106020003> a owl:Class;
  chebi:formula "C30H60";
  chebi:inchi "InChI=1S/C30H60/c1-10-25(6)16-12-20-30(9,21-13-17-26(7)15-11-14-23(2)3)29-22-27(8)18-19-28(29)24(4)5/h23-29H,10-22H2,1-9H3";
  chebi:inchikey "CYGHPBQDCJXIPT-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.20469501E2;
  rdfs:label "1-isopropyl-4-methyl-2-(3,7,11,15-tetramethyl-hexadecan-7-yl)-cyclohexane",
    "C30 Monocyclic highly branched isoprenoid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010602> .

<https://www.lipidmaps.org/rdf/LMPR0106030001> a owl:Class;
  chebi:formula "C30H62";
  chebi:inchi "InChI=1S/C30H62/c1-10-30(9,23-14-21-28(7)18-12-16-26(4)5)24-22-29(8)20-13-19-27(6)17-11-15-25(2)3/h25-29H,10-24H2,1-9H3";
  chebi:inchikey "BMQOPLQIXUYINH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.22485151E2;
  rdfs:label "10-ethyl-2,6,10,13,17,21-hexamethyl-docosane", "Botryococcane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010603> .

<https://www.lipidmaps.org/rdf/LMPR0106030002> a owl:Class;
  chebi:formula "C34H58";
  chebi:inchi "InChI=1S/C34H58/c1-13-34(12,23-21-30(8)32-19-18-31(9)33(10,11)24-32)22-20-26(4)14-15-28(6)29(7)17-16-27(5)25(2)3/h13,20,22,24,26-28,30-31H,1-2,7,14-19,21,23H2,3-6,8-12H3/b22-20+";
  chebi:inchikey "IBJRNORNAWSUOG-LSDHQDQOSA-N";
  chebi:monoisotopicmass 4.66453851E2;
  rdfs:label "Penta-unsaturated monocyclic botrycoccane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010603> .

<https://www.lipidmaps.org/rdf/LMPR0106030003> a owl:Class;
  chebi:formula "C34H68";
  chebi:inchi "InChI=1S/C34H68/c1-13-34(12,23-21-30(8)32-19-18-31(9)33(10,11)24-32)22-20-26(4)14-15-28(6)29(7)17-16-27(5)25(2)3/h25-32H,13-24H2,1-12H3";
  chebi:inchikey "FQHXBUADMKQNAG-UHFFFAOYSA-N";
  chebi:monoisotopicmass 4.76532101E2;
  rdfs:label "Monocyclic botryococcane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010603> .

<https://www.lipidmaps.org/rdf/LMPR0106030004> a owl:Class;
  chebi:formula "C34H58";
  chebi:inchi "InChI=1S/C34H58/c1-14-34(13,24-22-33(12)32(11)20-18-29(8)26(4)5)23-21-27(6)15-16-30(9)31(10)19-17-28(7)25(2)3/h14,21,23,27-30,33H,1-2,4,10-11,15-20,22,24H2,3,5-9,12-13H3/b23-21+/t27-,28+,29+,30+,33+,34+/m1/s1";
  chebi:inchikey "RRFKZRGEWFCPGV-KWNNYQEVSA-N";
  chebi:monoisotopicmass 4.66453851E2;
  rdfs:label "2,3S,7S,10S,13R,16S,20S,21-octamethyl-6,17-dimethylene-10-vinyldocosa-1,11E,21-triene",
    "Botryococcene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010603> .

<https://www.lipidmaps.org/rdf/LMPR0106040001> a owl:Class;
  chebi:formula "C31H48O6";
  chebi:inchi "InChI=1S/C31H48O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,23+,24+,25-,27-,29-,30-,31-/m0/s1";
  chebi:inchikey "IECPWNUMDGFDKC-MZJAQBGESA-N";
  chebi:monoisotopicmass 5.16345091E2;
  rdfs:label "(-)-16beta-acetoxy-3alpha,11alpha-dihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "(-)-Fusidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29013> .

<https://www.lipidmaps.org/rdf/LMPR0106040002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040003> a owl:Class;
  chebi:formula "C29H46O5";
  chebi:inchi "InChI=1S/C29H46O5/c1-16(2)8-7-9-19(26(33)34)18-10-13-28(5)21(18)14-23(31)25-27(4)12-11-22(30)17(3)20(27)15-24(32)29(25,28)6/h8,17,20-25,30-32H,7,9-15H2,1-6H3,(H,33,34)/b19-18+/t17-,20-,21-,22+,23+,24-,25-,27-,28-,29-/m0/s1";
  chebi:inchikey "VYHHOMDLVBXTJZ-QUMOXZQVSA-N";
  chebi:monoisotopicmass 4.74334526E2;
  rdfs:label "16-deacetoxy-7beta-hydroxy-fusidic acid", "3alpha,7beta,11alpha-trihydroxyfusida-17(20)Z,24-diene-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040004> a owl:Class;
  chebi:formula "C31H44O6";
  chebi:inchi "InChI=1S/C31H44O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-22,25,27H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,25-,27-,29-,30-,31-/m0/s1";
  chebi:inchikey "XHWNFPOLQYKPKS-CNZZPSATSA-N";
  chebi:monoisotopicmass 5.12313791E2;
  rdfs:label "(-)-16beta-acetoxy-3alpha,11alpha-dioxofusida-17(20)Z,24-diene-21-oic acid",
    "3,11-diketofusidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040005> a owl:Class;
  chebi:formula "C31H46O6";
  chebi:inchi "InChI=1S/C31H46O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-22,24-25,27,34H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,24+,25-,27-,29-,30-,31-/m0/s1";
  chebi:inchikey "DEKASDKLVVYODQ-UKHRKFAVSA-N";
  chebi:monoisotopicmass 5.14329441E2;
  rdfs:label "(-)-16beta-acetoxy-3-oxo-11alpha-hydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "3-ketofusidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168345> .

<https://www.lipidmaps.org/rdf/LMPR0106040006> a owl:Class;
  chebi:formula "C33H48O9";
  chebi:inchi "InChI=1S/C33H48O9/c1-16(2)10-9-11-20(30(39)40)25-21-14-23(37)28-31(6)13-12-22(36)17(3)26(31)27(42-19(5)35)29(38)33(28,8)32(21,7)15-24(25)41-18(4)34/h10,17,21-22,24,26-29,36,38H,9,11-15H2,1-8H3,(H,39,40)/b25-20-/t17-,21+,22-,24+,26-,27-,28+,29+,31+,32+,33-/m1/s1";
  chebi:inchikey "RYSOWAXDKQQGFZ-WDPSPDSKSA-N";
  chebi:monoisotopicmass 5.88329836E2;
  rdfs:label "6alpha,16beta-diacetoxy-11-oxo-3alpha,7beta-dihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "Viridominic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040007> a owl:Class;
  chebi:formula "C33H48O10";
  chebi:inchi "InChI=1S/C33H48O10/c1-15(2)10-9-11-19(30(40)41)22-21(42-17(4)34)14-32(7)24(22)25(37)26(38)28-31(6)13-12-20(36)16(3)23(31)27(43-18(5)35)29(39)33(28,32)8/h10,16,20-21,23-25,27-29,36-37,39H,9,11-14H2,1-8H3,(H,40,41)/b22-19+/t16-,20-,21+,23-,24-,25-,27-,28+,29+,31+,32+,33-/m1/s1";
  chebi:inchikey "AFEQECZZRLKRBI-SOPPMZJISA-N";
  chebi:monoisotopicmass 6.04324751E2;
  rdfs:label "6alpha,16beta-diacetoxy-11-oxo-3alpha,7beta,12alpha-trihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "Viridominic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040008> a owl:Class;
  chebi:formula "C33H50O9";
  chebi:inchi "InChI=1S/C33H50O9/c1-16(2)10-9-11-20(30(39)40)25-21-14-23(37)28-31(6)13-12-22(36)17(3)26(31)27(42-19(5)35)29(38)33(28,8)32(21,7)15-24(25)41-18(4)34/h10,17,21-24,26-29,36-38H,9,11-15H2,1-8H3,(H,39,40)/b25-20-/t17-,21+,22-,23+,24+,26-,27-,28+,29+,31+,32+,33-/m1/s1";
  chebi:inchikey "YAAGRHRHYOHRES-SLTPBDFMSA-N";
  chebi:monoisotopicmass 5.90345486E2;
  rdfs:label "6alpha,16beta-diacetoxy-3alpha,7beta,11beta-trihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "Viridominic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040009> a owl:Class;
  chebi:formula "C33H50O8";
  chebi:inchi "InChI=1S/C33H50O8/c1-17(2)10-9-11-21(30(38)39)26-22-12-13-25-31(6)15-14-23(36)18(3)27(31)28(41-20(5)35)29(37)33(25,8)32(22,7)16-24(26)40-19(4)34/h10,18,22-25,27-29,36-37H,9,11-16H2,1-8H3,(H,38,39)/b26-21-/t18-,22+,23-,24+,25+,27-,28-,29+,31-,32+,33-/m1/s1";
  chebi:inchikey "YJJWILCYIMMPAS-VALXSNPUSA-N";
  chebi:monoisotopicmass 5.74350571E2;
  rdfs:label "6alpha,16beta-diacetoxy-3alpha,7beta-dihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "Cephalosporin P1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040010> a owl:Class;
  chebi:formula "C33H50O8";
  chebi:inchi "InChI=1S/C33H50O8/c1-17(2)10-9-11-21(30(38)39)26-22-12-13-25-31(6)15-14-23(36)18(3)27(31)28(37)29(41-20(5)35)33(25,8)32(22,7)16-24(26)40-19(4)34/h10,18,22-25,27-29,36-37H,9,11-16H2,1-8H3,(H,38,39)/b26-21-/t18-,22+,23-,24+,25+,27-,28-,29+,31-,32+,33-/m1/s1";
  chebi:inchikey "GDJVSKALKNUTRX-VALXSNPUSA-N";
  chebi:monoisotopicmass 5.74350571E2;
  rdfs:label "7beta,16beta-diacetoxy-3alpha,6alpha-dihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "Isocephalosporin P1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040011> a owl:Class;
  chebi:formula "C31H48O7";
  chebi:inchi "InChI=1S/C31H48O7/c1-16(2)9-8-10-19(28(36)37)24-20-11-12-23-29(5)14-13-21(33)17(3)25(29)26(34)27(35)31(23,7)30(20,6)15-22(24)38-18(4)32/h9,17,20-23,25-27,33-35H,8,10-15H2,1-7H3,(H,36,37)/b24-19-/t17-,20+,21-,22+,23+,25-,26-,27+,29-,30+,31-/m1/s1";
  chebi:inchikey "QXLOOBQIYRMRDB-XRNAGEJKSA-N";
  chebi:monoisotopicmass 5.32340006E2;
  rdfs:label "16beta-acetoxy-3alpha,7beta,6alpha-trihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "Monodesacetyl cephalosporin P1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040012> a owl:Class;
  chebi:formula "C31H46O6";
  chebi:inchi "InChI=1S/C31H46O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-23,25,27,33H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,23+,25-,27-,29-,30-,31-/m0/s1";
  chebi:inchikey "RLYFYROONDDGHK-DMLPZSAWSA-N";
  chebi:monoisotopicmass 5.14329441E2;
  rdfs:label "(-)-16beta-acetoxy-11-oxo-3alphahydroxy-fusida-17(20)Z,24-diene-21-oic acid",
    "11-ketofusidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040013> a owl:Class;
  chebi:formula "C31H48O6";
  chebi:inchi "InChI=1S/C31H48O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,23-,24+,25-,27-,29-,30-,31-/m0/s1";
  chebi:inchikey "IECPWNUMDGFDKC-KOFOEMBMSA-N";
  chebi:monoisotopicmass 5.16345091E2;
  rdfs:label "(-)-16beta-acetoxy-3beta,11alpha-dihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "3-epifusidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040014> a owl:Class;
  chebi:formula "C31H48O6";
  chebi:inchi "InChI=1S/C31H48O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,23+,24-,25-,27-,29-,30-,31-/m0/s1";
  chebi:inchikey "IECPWNUMDGFDKC-KDTKPHKQSA-N";
  chebi:monoisotopicmass 5.16345091E2;
  rdfs:label "(-)-16beta-acetoxy-3alpha,11beta-dihydroxyfusida-17(20)Z,24-diene-21-oic acid",
    "11-epifusidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040015> a owl:Class;
  chebi:formula "C31H46O5";
  chebi:inchi "InChI=1S/C31H46O5/c1-18(2)9-8-10-21(28(34)35)27-23-11-12-26-29(5)15-14-24(33)19(3)22(29)13-16-30(26,6)31(23,7)17-25(27)36-20(4)32/h9,12,19,22-25,33H,8,10-11,13-17H2,1-7H3,(H,34,35)/b27-21-/t19-,22-,23-,24+,25-,29-,30-,31-/m0/s1";
  chebi:inchikey "XLGDRQJDRPAHDF-KRMCRKKPSA-N";
  chebi:monoisotopicmass 4.98334526E2;
  rdfs:label "(-)-16beta-acetoxy-3alpha-hydroxyfusida-9(11),17(20)Z,24-triene-21-oic acid",
    "9,11-Anhydro Fusidic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040016> a owl:Class;
  chebi:formula "C31H46O6";
  chebi:inchi "InChI=1S/C31H46O6/c1-17(2)9-8-10-20(28(35)36)26-24(37-19(4)32)16-31(7)27(26)23(34)15-25-29(5)13-12-22(33)18(3)21(29)11-14-30(25,31)6/h9,15,18,21-24,27,33-34H,8,10-14,16H2,1-7H3,(H,35,36)/b26-20+/t18-,21-,22+,23?,24-,27-,29-,30-,31-/m0/s1";
  chebi:inchikey "DOCBWOTZOGLGKD-SXPVKKQQSA-N";
  chebi:monoisotopicmass 5.14329441E2;
  rdfs:label "(-)-16beta-acetoxy-3alpha,12-dihydroxyfusida-9(11),17(20)Z,24-triene-21-oic acid",
    "12-hydroxy-9,11-Anhydro Fusidic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040017> a owl:Class;
  chebi:formula "C30H44O6";
  chebi:inchi "InChI=1S/C30H44O6/c1-16(2)8-7-9-19(28(34)35)26-22-14-24(33)27-21(30(22,6)15-25(26)36-18(4)31)11-10-20-17(3)23(32)12-13-29(20,27)5/h8,11,17,20,22-25,27,32-33H,7,9-10,12-15H2,1-6H3,(H,34,35)/b26-19+/t17-,20-,22-,23+,24+,25-,27+,29-,30+/m0/s1";
  chebi:inchikey "MJCQVEFLZCUFGO-FALQYRDKSA-N";
  chebi:monoisotopicmass 5.00313791E2;
  rdfs:label "(-)-16beta-acetoxy-3alpha,12alpha-dihydroxyfusida-7,17(20),24-triene-21-oic acid",
    "7,8-dehydropseudofusidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106040018> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-17(15-21(32)25(34)27(4,5)35)18-9-13-29(7)19(18)16-20(31)24-28(6)12-11-23(33)26(2,3)22(28)10-14-30(24,29)8/h17,20-22,24-25,31-32,34-35H,9-16H2,1-8H3/t17-,20+,21+,22+,24+,25-,28+,29+,30+/m1/s1";
  chebi:inchikey "HNOSJVWYGXOFRP-UNPOXIGHSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "11beta,23S,24R,25-tetrahydroxy-dammar-13(17)-en-3-one", "Alisol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604> .

<https://www.lipidmaps.org/rdf/LMPR0106050001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050003> a owl:Class;
  chebi:formula "C30H38O8";
  chebi:inchi "InChI=1S/C30H38O8/c1-15(24(36)37)10-17(32)13-29(16(2)31)14-22(35)28(7)27(29,6)21(34)11-19-26(5)9-8-20(33)25(3,4)18(26)12-23-30(19,28)38-23/h11,15,18,23H,8-10,12-14H2,1-7H3,(H,36,37)/t15-,18-,23-,26-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "MSVUCIKHUHRYGN-SJGZFKFASA-N";
  chebi:monoisotopicmass 5.26256671E2;
  rdfs:label "(17S,25S)-7beta,8beta-epoxy-3,12,15,20,23-pentaoxo-22(20-17)-abeo-lanosta-9(11)-en-26-oic acid",
    "Applanoic acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050004> a owl:Class;
  chebi:formula "C30H38O8";
  chebi:inchi "InChI=1S/C30H38O8/c1-15(25(37)38)10-17(32)13-30(16(2)31)14-23(36)28(6)24-18(11-22(35)29(28,30)7)27(5)9-8-21(34)26(3,4)20(27)12-19(24)33/h11,15,20,33H,8-10,12-14H2,1-7H3,(H,37,38)/t15-,20-,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "WAEORZCURVJFGB-SHNFZANCSA-N";
  chebi:monoisotopicmass 5.26256671E2;
  rdfs:label "(17S,25S)-7-hydroxy-3,12,15,20,23-pentaoxo-22(20-17)-abeo-lanosta-7,9(11)-dien-26-oic acid",
    "Applanoic acid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050005> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-19(8-11-25(33)30(7,34)18-31)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23,25,31,33-34H,8,10-12,14-18H2,1-7H3/t19-,20-,23+,25+,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "KASALCUNLBTNAA-LIPCCPSCSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "3-oxo-lanosta-7,9(11)-dien-24S,25R,26-triol", "Ganodermanontriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68858> .

<https://www.lipidmaps.org/rdf/LMPR0106050006> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-19(8-11-25(33)30(7,34)18-31)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23,25,31,33-34H,8,10-12,14-18H2,1-7H3/t19-,20-,23+,25-,27-,28-,29+,30+/m1/s1";
  chebi:inchikey "KASALCUNLBTNAA-LBZWTZNJSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "24R,25S-Ganodermanontriol", "3-oxo-lanosta-7,9(11)-dien-24R,25S,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050007> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-18(17-31)9-8-10-19(2)20-16-29(7,34)25-24-21(32)15-22-26(3,4)23(33)11-12-28(22,6)30(24,35)14-13-27(20,25)5/h9,19-22,31-32,34-35H,8,10-17H2,1-7H3/b18-9+/t19-,20-,21-,22+,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "WYNYDFXRBXAWPQ-FNNNXPDTSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "3-oxo-14-demethyl-lanosta-8(14),24-dien-15alpha-methyl-7alpha,9alpha,15beta,26-tetraol",
    "Ganocasurarin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050008> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-18(17-31)9-8-10-19(2)20-16-29(7,34)25-24-21(32)15-22-26(3,4)23(33)11-12-28(22,6)30(24,35)14-13-27(20,25)5/h9,19-23,31-35H,8,10-17H2,1-7H3/b18-9+/t19-,20-,21-,22+,23+,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "GQTPJOWTKSDIOQ-RYENBMNQSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "14-demethyl-lanosta-8(14),24-dien-15alpha-methyl-3beta,7alpha,9alpha,15beta,26-pentaol",
    "Ganocasurarin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050009> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18(2)10-9-11-19(3)21-16-25(32)29(7)20-12-13-23-27(4,5)24(31)14-15-28(23,6)22(20)17-26(33)30(21,29)8/h10,19,21,23,25-26,32-33H,9,11-17H2,1-8H3/t19-,21-,23+,25+,26-,28-,29-,30+/m1/s1";
  chebi:inchikey "ATOOQSPBGOMWAR-YYPDEHINSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "12beta-15alpha-dihydroxy-3-oxo-lanosta-8,24-diene", "Pericinone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050010> a owl:Class;
  chebi:formula "C32H50O4";
  chebi:inchi "InChI=1S/C32H50O4/c1-19(2)11-10-12-20(3)23-17-27(35)31(8)22-13-14-25-29(5,6)26(34)15-16-30(25,7)24(22)18-28(32(23,31)9)36-21(4)33/h11,20,23,25,27-28,35H,10,12-18H2,1-9H3/t20-,23-,25+,27+,28-,30-,31-,32+/m1/s1";
  chebi:inchikey "QRKWDTMRCRSWIE-HYHBAPGLSA-N";
  chebi:monoisotopicmass 4.98370911E2;
  rdfs:label "12beta-acetoxy-15alpha-hydroxy-3-oxo-lanosta-8,24-diene", "Pericinone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050011> a owl:Class;
  chebi:formula "C31H50O4";
  chebi:inchi "InChI=1S/C31H50O4/c1-18(2)19(3)9-10-20(27(34)35)26-23(32)17-31(8)22-11-12-24-28(4,5)25(33)14-15-29(24,6)21(22)13-16-30(26,31)7/h18,20,23-26,32-33H,3,9-17H2,1-2,4-8H3,(H,34,35)/t20-,23-,24+,25+,26+,29-,30-,31+/m1/s1";
  chebi:inchikey "XADJANKGURNTIA-YEXRKOARSA-N";
  chebi:monoisotopicmass 4.86370911E2;
  rdfs:label "3beta,16alpha-dihydroxy-lanosta-8,24(28)-dien-21-oic acid", "Tumulosic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050012> a owl:Class;
  chebi:formula "C30H42O5";
  chebi:inchi "InChI=1S/C30H42O5/c1-17(9-8-10-18(2)26(34)35)19-11-14-29(6)25-20(31)15-22-27(3,4)23(33)12-13-28(22,5)24(25)21(32)16-30(19,29)7/h10,17,19,22H,8-9,11-16H2,1-7H3,(H,34,35)/b18-10+/t17-,19-,22+,28+,29+,30-/m1/s1";
  chebi:inchikey "YKBGDHRTEYNXDH-PJIGFUFZSA-N";
  chebi:monoisotopicmass 4.82303226E2;
  rdfs:label "3,7,11-Trioxo-5alpha-lanosta-8,24(E)-dien-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050013> a owl:Class;
  chebi:formula "C31H46O5";
  chebi:inchi "InChI=1S/C31H46O5/c1-18(10-9-11-19(2)27(35)36-8)20-12-15-30(6)26-21(32)16-23-28(3,4)24(34)13-14-29(23,5)25(26)22(33)17-31(20,30)7/h11,18,20,22-23,33H,9-10,12-17H2,1-8H3/b19-11+/t18-,20-,22-,23+,29+,30+,31-/m1/s1";
  chebi:inchikey "NRRQLFDHIRXZJO-HSMSPVAISA-N";
  chebi:monoisotopicmass 4.98334526E2;
  rdfs:label "11alpha-Hydroxy-3,7-dioxo-5alpha-lanosta-8,24-diene-26-oic acid methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050014> a owl:Class;
  chebi:formula "C31H40O8";
  chebi:inchi "InChI=1S/C31H40O8/c1-15(11-17(32)12-16(2)27(38)39-8)18-13-22(35)31(7)23-19(33)14-20-28(3,4)21(34)9-10-29(20,5)24(23)25(36)26(37)30(18,31)6/h15-16,18,20H,9-14H2,1-8H3/t15-,16?,18-,20+,29+,30+,31+/m1/s1";
  chebi:inchikey "DNSUHQKAVILGDE-IBOMGQAISA-N";
  chebi:monoisotopicmass 5.40272321E2;
  rdfs:label "Methyl 3,7,11,12,15,23-hexaoxo-5alpha-lanost-8-en-26-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050015> a owl:Class;
  chebi:formula "C32H42O8";
  chebi:inchi "InChI=1S/C32H42O8/c1-9-40-28(39)17(3)13-18(33)12-16(2)19-14-23(36)32(8)24-20(34)15-21-29(4,5)22(35)10-11-30(21,6)25(24)26(37)27(38)31(19,32)7/h16-17,19,21H,9-15H2,1-8H3/t16-,17?,19-,21+,30+,31+,32+/m1/s1";
  chebi:inchikey "BOKKJSLANHYHCM-OMSYNNOCSA-N";
  chebi:monoisotopicmass 5.54287971E2;
  rdfs:label "Ethyl 3,7,11,12,15,23-hexaoxo-5alpha-lanost-8-en-26-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050016> a owl:Class;
  chebi:formula "C36H52O8";
  chebi:inchi "InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+/t21-,27+,28-,29-,30+,31-,34+,35+,36+/m0/s1";
  chebi:inchikey "OCLVBEOPEKEKNM-CAXIOAJTSA-N";
  chebi:monoisotopicmass 6.12366221E2;
  rdfs:label "3alpha,15alpha,22SR-triacetoxy-lanost-7,9(11),24-triene-26-oic acid",
    "Ganoderic acid T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050017> a owl:Class;
  chebi:formula "C32H48O6";
  chebi:inchi "InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(38-20(3)33)19(2)23-17-27(35)32(8)22-10-12-25-29(4,5)26(34)14-15-30(25,6)21(22)13-16-31(23,32)7/h9-10,13,19,23-27,34-35H,11-12,14-17H2,1-8H3,(H,36,37)/b18-9+/t19-,23+,24-,25-,26+,27-,30+,31+,32+/m0/s1";
  chebi:inchikey "PXBRGMAJKPPNOG-GPYFUNQQSA-N";
  chebi:monoisotopicmass 5.28345091E2;
  rdfs:label "22SR-acetoxy-3alpha,15alpha-dihydrocy-lanost-7,9(11),24-triene-26-oic acid",
    "Ganoderic acid S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050018> a owl:Class;
  chebi:formula "C34H50O6";
  chebi:inchi "InChI=1S/C34H50O6/c1-20(30(37)38)10-12-27(39-22(3)35)21(2)24-14-18-34(9)26-11-13-28-31(5,6)29(40-23(4)36)16-17-32(28,7)25(26)15-19-33(24,34)8/h10-11,15,21,24,27-29H,12-14,16-19H2,1-9H3,(H,37,38)/b20-10+/t21-,24+,27-,28-,29+,32+,33+,34-/m0/s1";
  chebi:inchikey "RXLRLJSRXDHQCH-ASNKJFCVSA-N";
  chebi:monoisotopicmass 5.54360741E2;
  rdfs:label "3alpha,22SR-diacetoxy-lanost-7,9(11),24-triene-26-oic acid", "Ganoderic acid T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176041> .

<https://www.lipidmaps.org/rdf/LMPR0106050019> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1";
  chebi:inchikey "AOXXVRDKZLRGTJ-AZIDVCJLSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "Ganoderol B", "Lanosta-7,9(11),24-trien-3beta,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142261> .

<https://www.lipidmaps.org/rdf/LMPR0106050020> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,20-21,24,31H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,28-,29-,30+/m1/s1";
  chebi:inchikey "SDAWCNCFVWQZDP-GOUGDUPLSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "(24E)-26-hydroxylanosta-8,24-diene-3,7-dione", "Ganoderone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65945> .

<https://www.lipidmaps.org/rdf/LMPR0106050021> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-18(8-9-24-30(7,17-31)34-24)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22,24,31H,8-17H2,1-7H3/t18-,19-,22+,24?,27-,28-,29+,30?/m1/s1";
  chebi:inchikey "DHGMYNLRIYMOGS-ZWETUDJHSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "26-hydroxy-24,25-epoxylanost-8-ene-3,7-dione", "Ganoderone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65946> .

<https://www.lipidmaps.org/rdf/LMPR0106050022> a owl:Class;
  chebi:formula "C33H50O6";
  chebi:inchi "InChI=1S/C33H50O6/c1-19(2)20(3)9-10-22(28(35)36)23-14-18-33(29(37)38)25-11-12-26-30(5,6)27(39-21(4)34)15-16-31(26,7)24(25)13-17-32(23,33)8/h19,22-23,26-27H,3,9-18H2,1-2,4-8H3,(H,35,36)(H,37,38)/t22-,23-,26+,27+,31-,32-,33+/m1/s1";
  chebi:inchikey "VYHORNFNNCJMIA-SWQXDQEHSA-N";
  chebi:monoisotopicmass 5.42360741E2;
  rdfs:label "14R-carboxyl eburicoic acid acetate", "3beta-acetoxy-24-methylene-8-lanostene-14,21-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050023> a owl:Class;
  chebi:formula "C37H54O8";
  chebi:inchi "InChI=1S/C37H54O8/c1-20(2)21(3)12-13-25(33(41)42)30-31(44-23(5)39)32(45-24(6)40)37(11)27-14-15-28-34(7,8)29(43-22(4)38)17-18-35(28,9)26(27)16-19-36(30,37)10/h14,16,20,25,28-32H,3,12-13,15,17-19H2,1-2,4-11H3,(H,41,42)/t25-,28+,29+,30+,31+,32+,35-,36-,37-/m1/s1";
  chebi:inchikey "KJXOSSJJWMOIFA-BZVVCASWSA-N";
  chebi:monoisotopicmass 6.26381871E2;
  rdfs:label "3beta,15alpha,16alpha-triacetoxy dehydroeburicoic acid", "3beta,15alpha,16alpha-triacetoxy-24-methylene-lanosta-7,9(11)-dien-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050024> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-15(2)18(31)9-8-16(26(36)37)17-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)10-11-28(21,5)24(25)20(33)14-29(17,30)6/h15-17,21-23,34-35H,8-14H2,1-7H3,(H,36,37)/t16-,17-,21+,22+,23+,28+,29-,30+/m1/s1";
  chebi:inchikey "QZANOLRADZBTCF-PNTHHUPRSA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "3beta,15alpha-dihydroxyl pachymic acid", "3beta,15alpha-hydroxy-7,11,24-triketo-lanost-8-en-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050025> a owl:Class;
  chebi:formula "C30H44O5";
  chebi:inchi "InChI=1S/C30H44O5/c1-17(2)21(31)10-8-18(26(34)35)25-22(32)16-30(7)20-9-11-23-27(3,4)24(33)13-14-28(23,5)19(20)12-15-29(25,30)6/h9,11,17-18,22-23,25,32H,8,10,12-16H2,1-7H3,(H,34,35)/t18-,22-,23+,25+,28-,29-,30+/m1/s1";
  chebi:inchikey "QIXVNWSYEODKOB-JMFVFATNSA-N";
  chebi:monoisotopicmass 4.84318876E2;
  rdfs:label "(3,24-dioxo-16alpha-hydroxy-6,8(9)-dien-21-oic acid)-lanostane", "16alpha-hydroxy-3,24-diketo-lanost-6,8-dien-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050026> a owl:Class;
  chebi:formula "C32H48O5";
  chebi:inchi "InChI=1S/C32H48O5/c1-18(2)15-20-16-21(28(35)37-20)27-24(34)17-32(8)23-9-10-25-29(4,5)26(36-19(3)33)12-13-30(25,6)22(23)11-14-31(27,32)7/h15,20-21,24-27,34H,9-14,16-17H2,1-8H3/t20-,21+,24+,25-,26-,27-,30+,31+,32-/m0/s1";
  chebi:inchikey "LUSMDQHPAGBVLX-FTSJIVBXSA-N";
  chebi:monoisotopicmass 5.12350176E2;
  rdfs:label "(3S,20R,23R)-3-O-acetyl-21-oxo-20,23-epoxy lanosta-8,24-diene", "(3S,20R,23R)-3beta-acetoxy-21-oxo-20R,23R-epoxy lanosta-8,24-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050027> a owl:Class;
  chebi:formula "C33H52O5";
  chebi:inchi "InChI=1S/C33H52O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(35)18-33(9)24-12-13-26-30(5,6)27(38-21(4)34)15-16-31(26,7)23(24)14-17-32(28,33)8/h19,22,25-28,35H,3,10-18H2,1-2,4-9H3,(H,36,37)/t22-,25-,26+,27+,28+,31-,32-,33+/m1/s1";
  chebi:inchikey "VDYCLYGKCGVBHN-DRCQUEPLSA-N";
  chebi:monoisotopicmass 5.28381476E2;
  rdfs:label "3beta-acetyloxy-16alpha-hydroxy-24-methylene-lanost-8-en-21-oic acid",
    "Pachymic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80885> .

<https://www.lipidmaps.org/rdf/LMPR0106050028> a owl:Class;
  chebi:formula "C31H50O3";
  chebi:inchi "InChI=1S/C31H50O3/c1-19(2)20(3)9-10-21(27(33)34)22-13-17-31(8)24-11-12-25-28(4,5)26(32)15-16-29(25,6)23(24)14-18-30(22,31)7/h19,21-22,25-26,32H,3,9-18H2,1-2,4-8H3,(H,33,34)/t21-,22-,25+,26+,29-,30-,31+/m1/s1";
  chebi:inchikey "UGMQOYZVOPASJF-OXUZYLMNSA-N";
  chebi:monoisotopicmass 4.70375996E2;
  rdfs:label "3beta-hydroxy-24-methylene-8-lanostene-21-oic acid", "Eburicoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMPR0106050029> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-19(2)20(3)9-10-21(27(33)34)22-13-17-31(8)24-11-12-25-28(4,5)26(32)15-16-29(25,6)23(24)14-18-30(22,31)7/h11,14,19,21-22,25-26,32H,3,9-10,12-13,15-18H2,1-2,4-8H3,(H,33,34)/t21-,22-,25+,26+,29-,30-,31+/m1/s1";
  chebi:inchikey "ONFPYGOMAADWAT-OXUZYLMNSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "3beta-hydroxy-24-methylene-lanosta-7,9(11)-dien-21-oic acid", "Dehydroeburicoic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80817> .

<https://www.lipidmaps.org/rdf/LMPR0106060001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010606> .

<https://www.lipidmaps.org/rdf/LMPR0106060002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010606> .

<https://www.lipidmaps.org/rdf/LMPR0106060003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010606> .

<https://www.lipidmaps.org/rdf/LMPR0106070001> a owl:Class;
  chebi:formula "C30H52O4";
  chebi:inchi "InChI=1S/C30H52O4/c1-18(9-13-24(32)27(4,5)34)19-15-16-28(6)22-12-10-20-21(11-14-23(31)26(20,2)3)30(22,8)25(33)17-29(19,28)7/h10,18-19,21-25,31-34H,9,11-17H2,1-8H3/t18-,19-,21-,22+,23+,24-,25-,28+,29-,30+/m1/s1";
  chebi:inchikey "JLYBBRAAICDTIS-AYEHCKLZSA-N";
  chebi:monoisotopicmass 4.76386561E2;
  rdfs:label "10alpha-Cucurbit-5-ene-3beta,11alpha,24R,25-tetraol", "Mogrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010607>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138974> .

<https://www.lipidmaps.org/rdf/LMPR0106080001> a owl:Class;
  chebi:formula "C30H52O2";
  chebi:inchi "InChI=1S/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "NLHQJXWYMZLQJY-AYHBXSNGSA-N";
  chebi:monoisotopicmass 4.44396731E2;
  rdfs:label "(+)-24-Dammarene-3beta-20S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4313> .

<https://www.lipidmaps.org/rdf/LMPR0106080002> a owl:Class;
  chebi:formula "C30H52O3";
  chebi:inchi "InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "PYXFVCFISTUSOO-XPHLTCFUSA-N";
  chebi:monoisotopicmass 4.60391646E2;
  rdfs:label "(+)-24-Dammarene-3alpha,12beta,20S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608> .

<https://www.lipidmaps.org/rdf/LMPR0106080003> a owl:Class;
  chebi:formula "C30H52O3";
  chebi:inchi "InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24-,25-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "PYXFVCFISTUSOO-VUFVRDRTSA-N";
  chebi:monoisotopicmass 4.60391646E2;
  rdfs:label "24-Dammarene-3beta,12beta-20S-triol", "Protopanaxadiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76237> .

<https://www.lipidmaps.org/rdf/LMPR0106080005> a owl:Class;
  chebi:formula "C33H44O8";
  chebi:inchi "InChI=1S/C33H44O8/c1-17(2)10-9-11-21(30(38)39)26-22-12-13-25-31(6)15-14-23(36)18(3)27(31)28(41-20(5)35)29(37)33(25,8)32(22,7)16-24(26)40-19(4)34/h10,14-15,18,22,24-25,27-28H,9,11-13,16H2,1-8H3,(H,38,39)/b26-21-/t18-,22+,24+,25+,27-,28+,31-,32+,33-/m1/s1";
  chebi:inchikey "MDFZYGLOIJNNRM-OAJDADRGSA-N";
  chebi:monoisotopicmass 5.68303621E2;
  rdfs:label "(4alpha,6beta,8alpha,9beta,13alpha,14beta,16beta,17beta)-6,16- bis(acetyloxy)-3,7-dioxo-29-nordammara-1,17(20),24-trien-21-oic acid",
    "Helvolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010604>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62460> .

<https://www.lipidmaps.org/rdf/LMPR0106080006> a owl:Class;
  chebi:formula "C54H90O23";
  chebi:inchi "InChI=1S/C54H90O23/c1-24-34(59)37(62)41(66)46(72-24)77-44-43(76-47-42(67)39(64)36(61)29(21-56)74-47)27(58)22-70-48(44)75-32-13-16-51(6)30(50(32,4)5)12-18-52(7)31(51)19-26(57)33-25(11-17-53(33,52)8)54(68,15-10-14-49(2,3)69-9)23-71-45-40(65)38(63)35(60)28(20-55)73-45/h10,14,24-25,27-48,55-56,58-68H,11-13,15-23H2,1-9H3/b14-10+/t24-,25-,27-,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40+,41+,42+,43-,44+,45+,46-,47-,48-,51-,52+,53+,54+/m0/s1";
  chebi:inchikey "UPLYNZHDTIAKBL-BHRUDVGTSA-N";
  chebi:monoisotopicmass 1.106587297E3;
  rdfs:label "3beta,20S,21-trihydroxy-25-methoxydammar-23-ene-12-one-3-O-{[alpha-l-rhamnopyranosyl(1-2)]-[beta-d-glucopyranosyl-(1-3)]-alpha-l-arabinopyranosyl}-21-O-beta-d-glucopyranoside",
    "Gypenoside S1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608> .

<https://www.lipidmaps.org/rdf/LMPR0106080007> a owl:Class;
  chebi:formula "C53H88O22";
  chebi:inchi "InChI=1S/C53H88O22/c1-24-34(58)37(61)41(65)46(71-24)75-43-42(74-44-39(63)35(59)27(56)21-68-44)28(57)22-69-47(43)73-32-13-16-50(6)30(49(32,4)5)12-18-51(7)31(50)19-26(55)33-25(11-17-52(33,51)8)53(66,15-10-14-48(2,3)67-9)23-70-45-40(64)38(62)36(60)29(20-54)72-45/h10,14,24-25,27-47,54,56-66H,11-13,15-23H2,1-9H3/b14-10+/t24-,25-,27+,28-,29+,30-,31+,32-,33-,34-,35-,36+,37+,38-,39+,40+,41+,42-,43+,44-,45+,46-,47-,50-,51+,52+,53+/m0/s1";
  chebi:inchikey "LZVHXQPFPKIRNH-RBQSPAAFSA-N";
  chebi:monoisotopicmass 1.076576732E3;
  rdfs:label "3beta,20S,21-trihydroxy-25-methoxydammar-23-ene-12-one-3-O-{[alpha-l-rhamnopyranosyl(1-2)]-[beta-d-xylopyranosyl(1-3)]-alpha-l-arabinopyranosyl}-21-O-beta-d-glucopyranoside",
    "Gypenoside S2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608> .

<https://www.lipidmaps.org/rdf/LMPR0106080008> a owl:Class;
  chebi:formula "C53H88O22";
  chebi:inchi "InChI=1S/C53H88O22/c1-25-34(58)37(61)41(65)46(71-25)75-43-42(74-44-39(63)35(59)28(56)21-68-44)29(57)22-69-47(43)73-33-14-19-52(23-55)31(49(33,4)5)13-18-51(7)32(52)11-10-26-27(12-17-50(26,51)6)53(66,16-9-15-48(2,3)67-8)24-70-45-40(64)38(62)36(60)30(20-54)72-45/h9,15,23,25-47,54,56-66H,10-14,16-22,24H2,1-8H3/b15-9+/t25-,26+,27-,28+,29-,30+,31-,32-,33-,34-,35-,36+,37+,38-,39+,40+,41+,42-,43+,44-,45+,46-,47-,50+,51+,52+,53+/m0/s1";
  chebi:inchikey "QDCZTNRBSDJOKK-LYFHKLHMSA-N";
  chebi:monoisotopicmass 1.076576732E3;
  rdfs:label "19-oxo-3beta,20S,21-trihydroxy-25-methoxydammar-23-ene-3-O-{[alpha-l-rhamnopyranosyl(1-2)]-[beta-d-xylopyranosyl(1-3)]-alpha-l-arabinopyranosyl}-21-O-beta-d-glucopyranoside",
    "Gypenoside S3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608> .

<https://www.lipidmaps.org/rdf/LMPR0106080009> a owl:Class;
  chebi:formula "C52H86O22";
  chebi:inchi "InChI=1S/C52H86O22/c1-24-33(57)36(60)40(64)45(70-24)74-42-41(73-43-38(62)34(58)27(55)20-67-43)28(56)21-68-46(42)72-32-13-18-51(22-54)30(48(32,4)5)12-17-50(7)31(51)10-9-25-26(11-16-49(25,50)6)52(66,15-8-14-47(2,3)65)23-69-44-39(63)37(61)35(59)29(19-53)71-44/h8,14,22,24-46,53,55-66H,9-13,15-21,23H2,1-7H3/b14-8+/t24-,25+,26-,27+,28-,29+,30-,31-,32-,33-,34-,35+,36+,37-,38+,39+,40+,41-,42+,43-,44+,45-,46-,49+,50+,51+,52+/m0/s1";
  chebi:inchikey "LLSSHCNHLOBXSV-SGYFHSMVSA-N";
  chebi:monoisotopicmass 1.062561082E3;
  rdfs:label "19-oxo-3beta,20S,21,25-tetrahydroxy-23-ene-3-O-{[alpha-l-rhamnopyranosyl(1-2)]-[beta-d-xylopyranosyl(1-3)]-alpha-l-arabinopyranosyl}-21-O-beta-d-glucopyranoside",
    "Gypenoside S4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608> .

<https://www.lipidmaps.org/rdf/LMPR0106080010> a owl:Class;
  chebi:formula "C42H72O13";
  chebi:inchi "InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42-/m0/s1";
  chebi:inchikey "RWXIFXNRCLMQCD-JBVRGBGGSA-N";
  chebi:monoisotopicmass 7.84497296E2;
  rdfs:label "12beta,20S-dihydroxydammar-24-en-3beta-yl 2-O-betaD-glucopyranosyl-beta-D-glucopyranoside",
    "Ginsenoside Rg3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67991> .

<https://www.lipidmaps.org/rdf/LMPR0106080011> a owl:Class;
  chebi:formula "C42H72O14";
  chebi:inchi "InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "YURJSTAIMNSZAE-HHNZYBFYSA-N";
  chebi:monoisotopicmass 8.00492211E2;
  rdfs:label "3beta,12beta-dihydroxydammar-24-ene-6alpha,20-diyl bis-beta-D-glucopyranoside",
    "Ginsenoside Rg1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67987> .

<https://www.lipidmaps.org/rdf/LMPR0106080012> a owl:Class;
  chebi:formula "C42H72O13";
  chebi:inchi "InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "AGBCLJAHARWNLA-DQUQINEDSA-N";
  chebi:monoisotopicmass 7.84497296E2;
  rdfs:label "(6alpha)-3beta,12beta,20-trihydroxydammar-24-en-6-yl 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside",
    "Ginsenoside Rg2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77151> .

<https://www.lipidmaps.org/rdf/LMPR0106080013> a owl:Class;
  chebi:formula "C54H92O23";
  chebi:inchi "InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1";
  chebi:inchikey "GZYPWOGIYAIIPV-JBDTYSNRSA-N";
  chebi:monoisotopicmass 1.108602947E3;
  rdfs:label "20-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside",
    "Ginsenoside Rb1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67989> .

<https://www.lipidmaps.org/rdf/LMPR0106080014> a owl:Class;
  chebi:formula "C48H82O18";
  chebi:inchi "InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h10,23-43,49-60H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47+,48-/m0/s1";
  chebi:inchikey "RLDVZILFNVRJTL-IWFVLDDISA-N";
  chebi:monoisotopicmass 9.46550122E2;
  rdfs:label "20-(beta-D-glucopyranosyloxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside",
    "Ginsenoside Rd";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67988> .

<https://www.lipidmaps.org/rdf/LMPR0106080015> a owl:Class;
  chebi:formula "C48H82O18";
  chebi:inchi "InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23-,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40-,41-,42-,43+,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "PWAOOJDMFUQOKB-WCZZMFLVSA-N";
  chebi:monoisotopicmass 9.46550122E2;
  rdfs:label "20-(beta-D-glucopyranosyloxy)-3beta,6alpha,12beta,20-trihydroxydammar-24-en-6-yl 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside",
    "Ginsenoside Re";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77148> .

<https://www.lipidmaps.org/rdf/LMPR0106080016> a owl:Class;
  chebi:formula "C53H90O22";
  chebi:inchi "InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,50-,51+,52+,53-/m0/s1";
  chebi:inchikey "NODILNFGTFIURN-GZPRDHCNSA-N";
  chebi:monoisotopicmass 1.078592382E3;
  rdfs:label "(3beta,12beta)-20-[(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside",
    "Ginsenoside Rb2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77152> .

<https://www.lipidmaps.org/rdf/LMPR0106080017> a owl:Class;
  chebi:formula "C36H62O9";
  chebi:inchi "InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1";
  chebi:inchikey "RAQNTCRNSXYLAH-RFCGZQMISA-N";
  chebi:monoisotopicmass 6.38439386E2;
  rdfs:label "3beta,12beta,20-trihydroxydammar-24-en-6alpha-yl-beta-D-glucopyranoside",
    "Ginsenoside Rh1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142487> .

<https://www.lipidmaps.org/rdf/LMPR0106080018> a owl:Class;
  chebi:formula "C36H62O8";
  chebi:inchi "InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1";
  chebi:inchikey "CKUVNOCSBYYHIS-IRFFNABBSA-N";
  chebi:monoisotopicmass 6.22444471E2;
  rdfs:label "12beta,20-dihydroxydammar-24-en-3beta-yl beta-D-glucopyranoside", "Ginsenoside Rh2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77147> .

<https://www.lipidmaps.org/rdf/LMPR0106080019> a owl:Class;
  chebi:formula "C30H52O3";
  chebi:inchi "InChI=1S/C30H52O3/c1-25(2)13-9-14-30(8,33-25)19-10-16-29(7)24(19)20(31)18-22-27(5)15-12-23(32)26(3,4)21(27)11-17-28(22,29)6/h19-24,31-32H,9-18H2,1-8H3/t19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "PVLHOJXLNBFHDX-XHJPDDKBSA-N";
  chebi:monoisotopicmass 4.60391646E2;
  rdfs:label "20R,25-Epoxydammarane-3bet3,12beta-diol", "Panaxadiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192043> .

<https://www.lipidmaps.org/rdf/LMPR0106080020> a owl:Class;
  chebi:formula "C30H52O4";
  chebi:inchi "InChI=1S/C30H52O4/c1-25(2)12-9-13-30(8,34-25)18-10-15-28(6)23(18)19(31)16-21-27(5)14-11-22(33)26(3,4)24(27)20(32)17-29(21,28)7/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20+,21+,22-,23-,24-,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "QFJUYMMIBFBOJY-UXZRXANASA-N";
  chebi:monoisotopicmass 4.76386561E2;
  rdfs:label "20R,25-Epoxydammarane-3beta,6alpha,12beta-triol", "Panaxatriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169087> .

<https://www.lipidmaps.org/rdf/LMPR0106080021> a owl:Class;
  chebi:formula "C30H52O4";
  chebi:inchi "InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "SHCBCKBYTHZQGZ-DLHMIPLTSA-N";
  chebi:monoisotopicmass 4.76386561E2;
  rdfs:label "(20R)-Dammar-24-ene-3β,6α,12β,20-tetrol", "20(R)-Protopanaxatriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608> .

<https://www.lipidmaps.org/rdf/LMPR0106080022> a owl:Class;
  chebi:formula "C30H50";
  chebi:inchi "InChI=1S/C30H50/c1-21(2)11-9-12-22(3)23-15-19-29(7)24(23)13-14-26-28(6)18-10-17-27(4,5)25(28)16-20-30(26,29)8/h11,23-26H,3,9-10,12-20H2,1-2,4-8H3/t23-,24-,25+,26-,28+,29-,30-/m1/s1";
  chebi:inchikey "SEXOMBPXHYAKHY-YCJSVCQFSA-N";
  chebi:monoisotopicmass 4.10391251E2;
  rdfs:label "dammara-20,24-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62447> .

<https://www.lipidmaps.org/rdf/LMPR0106080023> a owl:Class;
  chebi:formula "C36H62O8";
  chebi:inchi "InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1";
  chebi:inchikey "FVIZARNDLVOMSU-IRFFNABBSA-N";
  chebi:monoisotopicmass 6.22444471E2;
  rdfs:label "3beta,12beta-dihydroxydammar-24-en-20S-yl-beta-D-glucopyranoside", "Ginsenoside CK";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010608>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77146> .

<https://www.lipidmaps.org/rdf/LMPR0106090001> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25-,26-,28+,29-,30+/m0/s1";
  chebi:inchikey "CAHGCLMLTWQZNJ-HGKXYCPESA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(+)-Tirucallol", "(20S)-(+)-triucalla-8,24-diene-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010609>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175463> .

<https://www.lipidmaps.org/rdf/LMPR0106090002> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22+,25+,26+,28-,29+,30-/m1/s1";
  chebi:inchikey "CAHGCLMLTWQZNJ-WZLOIPHISA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(+)-Euphol", "(20R)-(+)-triucalla-8,24-diene-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010609>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4940> .

<https://www.lipidmaps.org/rdf/LMPR0106090003> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-18(2)10-9-11-19(3)25-23(32)17-30(8)21-16-22(31)26-27(4,5)24(33)13-14-28(26,6)20(21)12-15-29(25,30)7/h10,16,19-20,23,25-26,32H,9,11-15,17H2,1-8H3/t19-,20-,23-,25+,26-,28+,29-,30+/m0/s1";
  chebi:inchikey "BRSGKOMBROMDAC-NNNHFFOLSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "(5R,9R,10R,13S,14S,16S,17S,20S)-3,6-dione-16-hydroxy-tirucalla-7,24-diene",
    "Meliasanine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010609> .

<https://www.lipidmaps.org/rdf/LMPR0106090004> a owl:Class;
  chebi:formula "C31H48O5";
  chebi:inchi "InChI=1S/C31H48O5/c1-18(2)10-9-11-19(27(35)36-8)25-23(33)17-31(7)21-16-22(32)26-28(3,4)24(34)13-14-29(26,5)20(21)12-15-30(25,31)6/h10,16,19-20,23-26,33-34H,9,11-15,17H2,1-8H3/t19-,20-,23-,24+,25+,26-,29+,30-,31+/m0/s1";
  chebi:inchikey "NDLJKDOVALQCTN-DLTDCGHESA-N";
  chebi:monoisotopicmass 5.00350176E2;
  rdfs:label "(3R,5R,9R,10R,13S,14S,16S,17S,20S) methyl 6-oxo-3,16-dihydroxy-tirucalla-7,24-dien-20-oate",
    "Meliasanine B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010609> .

<https://www.lipidmaps.org/rdf/LMPR0106090005> a owl:Class;
  chebi:formula "C31H48O5";
  chebi:inchi "InChI=1S/C31H48O5/c1-18(2)10-9-11-19(27(35)36-8)25-23(33)17-31(7)21-16-22(32)26-28(3,4)24(34)13-14-29(26,5)20(21)12-15-30(25,31)6/h10,16,19-20,23-26,33-34H,9,11-15,17H2,1-8H3/t19-,20-,23-,24-,25+,26-,29+,30-,31+/m0/s1";
  chebi:inchikey "NDLJKDOVALQCTN-IJQXCGLHSA-N";
  chebi:monoisotopicmass 5.00350176E2;
  rdfs:label "(3S,5R,9R,10R,13S,14S,16S,17S,20S) methyl 6-oxo-3,16-dihydroxy-tirucalla-7,24-dien-20-oate",
    "Meliasanine C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010609> .

<https://www.lipidmaps.org/rdf/LMPR0106100001> a owl:Class;
  chebi:formula "C35H44O16";
  chebi:inchi "InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8+/t17-,18+,19-,20+,21-,22-,23-,25+,28+,29-,30+,31+,32+,33+,34+,35+/m1/s1";
  chebi:inchikey "FTNJWQUOZFUQQJ-NDAWSKJSSA-N";
  chebi:monoisotopicmass 7.20262941E2;
  rdfs:label "Azadirachtin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010610>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2942> .

<https://www.lipidmaps.org/rdf/LMPR0106100002> a owl:Class;
  chebi:formula "C35H44O16";
  chebi:inchi "InChI=1S/C35H44O16/c1-8-15(2)24(37)49-18-12-19(48-16(3)36)32(26(38)43-6)13-46-21-22(32)31(18)14-47-34(41,27(39)44-7)25(31)29(4)23(21)51-30(5)17-11-20(35(29,30)42)50-28-33(17,40)9-10-45-28/h8-10,17-23,25,28,40-42H,11-14H2,1-7H3/b15-8+/t17-,18+,19-,20+,21-,22-,23-,25+,28+,29-,30-,31+,32+,33+,34+,35+/m1/s1";
  chebi:inchikey "PRHIFRRGZHSCGI-WKVRWLKDSA-N";
  chebi:monoisotopicmass 7.20262941E2;
  rdfs:label "3-Acetyl-1-tigloylazadirachtinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010610>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1442> .

<https://www.lipidmaps.org/rdf/LMPR0106110001> a owl:Class;
  chebi:formula "C22H30O6";
  chebi:inchi "InChI=1S/C22H30O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15-16,19,23H,8-9H2,1-6H3/t10-,12+,13+,15-,16?,19+,21-,22+/m1/s1";
  chebi:inchikey "BDQNCUODBJZKIY-NUPPOKJBSA-N";
  chebi:monoisotopicmass 3.90204241E2;
  rdfs:label "Neoquassin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010611>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7512> .

<https://www.lipidmaps.org/rdf/LMPR0106110002> a owl:Class;
  chebi:formula "C22H28O6";
  chebi:inchi "InChI=1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3/t10-,12+,13+,15-,19+,21-,22+/m1/s1";
  chebi:inchikey "IOSXSVZRTUWBHC-LBTVDEKVSA-N";
  chebi:monoisotopicmass 3.88188591E2;
  rdfs:label "2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione", "Quassin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010611>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8692> .

<https://www.lipidmaps.org/rdf/LMPR0106130001> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "MQYXUWHLBZFQQO-QGTGJCAVSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Lupeol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010613>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6570> .

<https://www.lipidmaps.org/rdf/LMPR0106130002> a owl:Class;
  chebi:formula "C32H52O2";
  chebi:inchi "InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1";
  chebi:inchikey "ODSSDTBFHAYYMD-YOJQYFTNSA-N";
  chebi:monoisotopicmass 4.68396731E2;
  rdfs:label "Lupeol acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010613>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69744> .

<https://www.lipidmaps.org/rdf/LMPR0106140004> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "QGJZLNKBHJESQX-FZFNOLFKSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3beta-Hydroxy-lup-20(29)-en-28-oic acid", "Betulinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3087> .

<https://www.lipidmaps.org/rdf/LMPR0106140005> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21+,22-,23+,24-,25+,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "FVWJYYTZTCVBKE-ROUWMTJPSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "Betulin", "Lup-20(29)-ene-3beta,28-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3086> .

<https://www.lipidmaps.org/rdf/LMPR0106140006> a owl:Class;
  chebi:formula "C52H92O4";
  chebi:inchi "InChI=1S/C52H92O4/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-39(53)25-26-40(54)37-46(55)56-45-31-33-50(7)43(48(45,4)5)30-34-52(9)44(50)28-27-42-47-41(38(2)3)29-32-49(47,6)35-36-51(42,52)8/h39-45,47,53-54H,2,10-37H2,1,3-9H3/t39-,40?,41+,42-,43+,44-,45+,47-,49-,50+,51-,52-/m1/s1";
  chebi:inchikey "XCNHXJJGQOIKGE-HSCDBMGRSA-N";
  chebi:monoisotopicmass 7.80699562E2;
  rdfs:label "Lup-20(29)-en-3beta-(3,6R-dihydroxybehenate)", "lup-20(29)-en-3beta-yl-(3,6R)-docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614> .

<https://www.lipidmaps.org/rdf/LMPR0106140007> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-24(2)27-14-17-37(5)20-21-39(7)28(33(27)37)12-13-31-38(6)18-16-32(36(3,4)30(38)15-19-40(31,39)8)45-35(44)29(41)23-25-10-9-11-26(22-25)34(42)43/h9-11,22,27-33,41H,1,12-21,23H2,2-8H3,(H,42,43)/t27-,28+,29-,30-,31+,32-,33+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "YVPYUBPSANYADA-XSWYEGNCSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "lup-20(29)-en-3beta-(1-(2S-hydroxypropionate)-benzoic acid", "lup-20(29)-en-3beta-yl-(2S-hydroxypropionate)-benzoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614> .

<https://www.lipidmaps.org/rdf/LMPR0106140008> a owl:Class;
  chebi:formula "C43H74O2";
  chebi:inchi "InChI=1S/C43H74O2/c1-10-11-12-13-14-15-16-17-18-19-20-37(44)45-36-25-27-41(7)34(39(36,4)5)24-28-43(9)35(41)22-21-33-38-32(31(2)3)23-26-40(38,6)29-30-42(33,43)8/h32-36,38H,2,10-30H2,1,3-9H3/t32-,33+,34-,35+,36-,38+,40+,41-,42+,43+/m0/s1";
  chebi:inchikey "MLCZNHGMDXJPOM-YNGGLEFCSA-N";
  chebi:monoisotopicmass 6.22568881E2;
  rdfs:label "3-O-beta-tridecanoyllupan-3-ol", "Lup-20(29)-en-3beta-yl-tridecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614> .

<https://www.lipidmaps.org/rdf/LMPR0106140009> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-18(2)19-9-14-30(25(33)34)16-15-28(5)20(24(19)30)7-8-22-26(3)12-11-23(32)27(4,17-31)21(26)10-13-29(22,28)6/h19-24,31-32H,1,7-17H2,2-6H3,(H,33,34)/t19-,20+,21+,22+,23+,24+,26-,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "HXWLKAXCQLXHML-JWWFTRONSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "3alpha,24-dihydroxylup-20(29)-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614> .

<https://www.lipidmaps.org/rdf/LMPR0106140010> a owl:Class;
  chebi:formula "C30H46O5";
  chebi:inchi "InChI=1S/C30H46O5/c1-18(16-31)19-8-13-30(25(34)35)15-14-28(4)20(24(19)30)6-7-22-26(2)11-10-23(33)27(3,17-32)21(26)9-12-29(22,28)5/h16,19-24,32-33H,1,6-15,17H2,2-5H3,(H,34,35)/t19-,20+,21+,22+,23+,24+,26-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "QFMLBJPCQONEAF-UMQPZAPUSA-N";
  chebi:monoisotopicmass 4.86334526E2;
  rdfs:label "3alpha,23-dihydroxy-30-oxolup-20(29)-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614> .

<https://www.lipidmaps.org/rdf/LMPR0106140011> a owl:Class;
  chebi:formula "C33H52O4";
  chebi:inchi "InChI=1S/C33H52O4/c1-20(2)21-11-16-33(27(34)35)18-17-31(7)22(26(21)33)9-10-24-29(5)14-13-25-30(6,19-36-28(3,4)37-25)23(29)12-15-32(24,31)8/h21-26H,1,9-19H2,2-8H3,(H,34,35)/t21-,22+,23+,24+,25+,26+,29-,30-,31+,32+,33-/m0/s1";
  chebi:inchikey "QSOINUFDMMDDSM-WFDXPPQNSA-N";
  chebi:monoisotopicmass 5.12386561E2;
  rdfs:label "3alpha,23-O-isopropylidenyl-3alpha,23-dihydroxylup-20(29)-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614> .

<https://www.lipidmaps.org/rdf/LMPR0106140012> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-19(2)20-10-13-27(5)16-17-30(18-31)21(25(20)27)8-9-23-28(6)14-12-24(32)26(3,4)22(28)11-15-29(23,30)7/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21-,22-,23+,24+,25+,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "XHOGEOQSRLNKKB-MUDSBDPBSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "lup-20(29)-ene-3alpha-27-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010614> .

<https://www.lipidmaps.org/rdf/LMPR0106150002> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h18-19,21-22H,8-17H2,1-7H3,(H,32,33)/t19-,21+,22-,27+,28-,29-,30+/m1/s1";
  chebi:inchikey "UMYJVVZWBKIXQQ-QALSDZMNSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "3-oxoolean-18-en-28-oic acid", "Moronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30815> .

<https://www.lipidmaps.org/rdf/LMPR0106150003> a owl:Class;
  chebi:formula "C36H56O9";
  chebi:inchi "InChI=1S/C36H56O9/c1-31(2)14-16-36(30(42)43)17-15-34(6)19(20(36)18-31)8-9-22-33(5)12-11-23(32(3,4)21(33)10-13-35(22,34)7)44-29-26(39)24(37)25(38)27(45-29)28(40)41/h8,20-27,29,37-39H,9-18H2,1-7H3,(H,40,41)(H,42,43)/t20-,21-,22+,23-,24-,25-,26+,27-,29+,33-,34+,35+,36-/m0/s1";
  chebi:inchikey "IUCHKMAZAWJNBJ-RCYXVVTDSA-N";
  chebi:monoisotopicmass 6.32392436E2;
  rdfs:label "28-hydroxy-28-oxoolean-12-en-3beta-yl beta-D-glucopyranosiduronic acid",
    "oleanolic acid 3-O-beta-D-glucosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37658> .

<https://www.lipidmaps.org/rdf/LMPR0106150004> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "MIJYXULNPSFWEK-GTOFXWBISA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3beta-hydroxyolean-12-en-28-oic acid", "oleanolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37659> .

<https://www.lipidmaps.org/rdf/LMPR0106150005> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-25(2)14-16-30(24(33)34)17-15-28(6)18(22(30)23(25)32)8-9-20-27(5)12-11-21(31)26(3,4)19(27)10-13-29(20,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20+,21-,22+,23+,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "KFALHTDSQSJCFC-HFYZCPLSSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "3beta,19beta-dihydroxyolean-12-en-28-oic acid", "spinosic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_39212> .

<https://www.lipidmaps.org/rdf/LMPR0106150006> a owl:Class;
  chebi:formula "C42H64O14";
  chebi:inchi "InChI=1S/C42H64O14/c1-20-26(44)27(45)28(46)34(53-20)55-31-29(47)32(33(49)50)56-35(30(31)48)54-25-11-12-38(4)23(39(25,5)19-43)10-13-41(7)24(38)9-8-21-22-18-37(2,3)14-16-42(22,36(51)52)17-15-40(21,41)6/h8,19-20,22-32,34-35,44-48H,9-18H2,1-7H3,(H,49,50)(H,51,52)/t20-,22-,23+,24+,25-,26-,27+,28+,29-,30+,31-,32-,34-,35+,38-,39-,40+,41+,42-/m0/s1";
  chebi:inchikey "OLFGQBKWRYLUAQ-KHXUXTKLSA-N";
  chebi:monoisotopicmass 7.92429611E2;
  rdfs:label "28-hydroxy-23,28-dioxoolean-12-en-3beta-yl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosiduronic acid",
    "gypsogenin 3-O-rhamnosylglucosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46707> .

<https://www.lipidmaps.org/rdf/LMPR0106150007> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20-,21+,22+,23-,26-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "RWNHLTKFBKYDOJ-JEERONPWSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "2beta,3beta,23-trihydroxyolean-12-en-28-oic acid", "bayogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50481> .

<https://www.lipidmaps.org/rdf/LMPR0106150008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150009> a owl:Class;
  chebi:formula "C42H68O15";
  chebi:inchi "InChI=1S/C42H68O15/c1-37(2)11-13-42(36(52)53)14-12-40(5)20(21(42)15-37)7-8-26-38(3)16-22(46)33(39(4,19-45)25(38)9-10-41(26,40)6)57-35-31(51)29(49)32(24(18-44)55-35)56-34-30(50)28(48)27(47)23(17-43)54-34/h7,21-35,43-51H,8-19H2,1-6H3,(H,52,53)/t21-,22-,23+,24+,25+,26+,27+,28-,29+,30+,31+,32+,33-,34-,35-,38-,39-,40+,41+,42-/m0/s1";
  chebi:inchikey "GQPGGSOQFNPVJI-XXRVHFCASA-N";
  chebi:monoisotopicmass 8.12455826E2;
  rdfs:label "3beta-[O-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyloxy]-2beta,23-dihydroxyolean-12-en-28-oic acid",
    "bayogenin 3-O-cellobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2999> .

<https://www.lipidmaps.org/rdf/LMPR0106150010> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,18,20-23,32H,8-17H2,1-6H3,(H,33,34)/t20-,21+,22+,23-,26-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "QMHCWDVPABYZMC-MYPRUECHSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "3beta-hydroxy-23-oxoolean-12-en-28-oic acid", "gypsogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5580> .

<https://www.lipidmaps.org/rdf/LMPR0106150011> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21-,22+,23+,26+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "MPDGHEJMBKOTSU-GBWCSKBLSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "3alpha-hydroxy-11-oxoolean-12-en-30-oic acid", "3alpha-hydroxyglycyrrhetinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16317> .

<https://www.lipidmaps.org/rdf/LMPR0106150012> a owl:Class;
  chebi:formula "C30H44O4";
  chebi:inchi "InChI=1S/C30H44O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21,23H,8-15,17H2,1-7H3,(H,33,34)/t19-,21-,23+,26+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "QGWDYPREORDRIT-LPXJIFNVSA-N";
  chebi:monoisotopicmass 4.68323961E2;
  rdfs:label "3,11-dioxoolean-12-en-30-oic acid", "3-oxoglycyrrhetinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16404> .

<https://www.lipidmaps.org/rdf/LMPR0106150013> a owl:Class;
  chebi:formula "C42H62O16";
  chebi:inchi "InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35+,38+,39-,40-,41+,42+/m0/s1";
  chebi:inchikey "LPLVUJXQOOQHMX-MOGLOQIBSA-N";
  chebi:monoisotopicmass 8.22403791E2;
  rdfs:label "30-hydroxy-11,30-dioxoolean-12-en-3beta-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronic acid",
    "Glycyrrhizin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150014> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21-,22-,23+,26+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "MPDGHEJMBKOTSU-YKLVYJNSSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "3-beta-Hydroxy-11-oxoolean-12-en-30-oic acid", "Glycyrrhetinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30853> .

<https://www.lipidmaps.org/rdf/LMPR0106150015> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9,21-24,31H,10-19H2,1-8H3/t21-,22-,23+,24-,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "JFSHUTJDVKUMTJ-QHPUVITPSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Olean-12-en-3beta-ol", "beta-Amyrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10352> .

<https://www.lipidmaps.org/rdf/LMPR0106150016> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,26+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "JZFSMVXQUWRSIW-BTJIZOSBSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "11-Deoxoglycyrrhetinic acid", "3alpha-hydroxyolean-12-en-30-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168602> .

<https://www.lipidmaps.org/rdf/LMPR0106150017> a owl:Class;
  chebi:formula "C30H46O6";
  chebi:inchi "InChI=1S/C30H46O6/c1-25(2)13-14-30(24(35)36)18(15-25)17-7-8-19-26(3)11-10-21(31)29(6,23(33)34)20(26)9-12-27(19,4)28(17,5)16-22(30)32/h7,18-22,31-32H,8-16H2,1-6H3,(H,33,34)(H,35,36)/t18-,19+,20+,21-,22+,26+,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "NZUXOCGZXRCSGC-DRLBPWGQSA-N";
  chebi:monoisotopicmass 5.02329441E2;
  rdfs:label "16alpha-hydroxygypsogenic acidid", "3beta,16alpha-dihydroxyolean-12-ene-23,28-dioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71529> .

<https://www.lipidmaps.org/rdf/LMPR0106150018> a owl:Class;
  chebi:formula "C30H44O4";
  chebi:inchi "InChI=1S/C30H44O4/c1-25(2)16-19-18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-29(21,7)28(18,6)14-15-30(19,24(33)34)17-23(25)32/h16,18,20-21H,8-15,17H2,1-7H3,(H,33,34)/t18-,20+,21-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "RKRGWMZAXCZBPG-AECKPYPVSA-N";
  chebi:monoisotopicmass 4.68323961E2;
  rdfs:label "3,21-dioxoolean-18-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65798> .

<https://www.lipidmaps.org/rdf/LMPR0106150019> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,26+,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "JZFSMVXQUWRSIW-FWXFQHTDSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(20R)-3beta-Hydroxyolean-12-en-29-oic acid", "3-Epikatonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186795> .

<https://www.lipidmaps.org/rdf/LMPR0106150020> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23+,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "MIJYXULNPSFWEK-KDQGZELNSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(20R)-3alpha-Hydroxyolean-12-en-28-oic acid", "3-Epioleanolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68103> .

<https://www.lipidmaps.org/rdf/LMPR0106150021> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8-9,20-21,23,31H,10-18H2,1-7H3,(H,32,33)/t20-,21-,23-,26+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "DPWVNICGMWYCAP-KVIBWAOPSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "3beta-Hydroxy-9(11),12-oleandien-30-oic acid", "9(11)-Dehydroglycyrrhetic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168538> .

<https://www.lipidmaps.org/rdf/LMPR0106150022> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-25(2)14-18-17-8-9-20-27(5)12-11-21(31)26(3,4)19(27)10-13-28(20,6)29(17,7)15-23(33)30(18,24(34)35)16-22(25)32/h8,18-23,31-33H,9-16H2,1-7H3,(H,34,35)/t18-,19-,20+,21-,22-,23+,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "CFKXWTNHIJAFNL-OOURDANISA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "3beta,16alpha,21beta-trihydroxyolean-12-en-28-oic acid", "Acacic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70803> .

<https://www.lipidmaps.org/rdf/LMPR0106150023> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20+,21?,22+,23-,26-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "RWNHLTKFBKYDOJ-VTAZBDCXSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "(2alpha,3beta,4alpha)-2,3,23-Trihydroxy-olean-12-en-28-oic acid", "Arjunolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150024> a owl:Class;
  chebi:formula "C48H60O8";
  chebi:inchi "InChI=1S/C48H60O8/c1-43(2)25-26-47(42(53)54)27-28-48(30-55-40(51)19-11-31-7-13-33(49)14-8-31)35(36(47)29-43)17-18-38-45(5)23-22-39(44(3,4)37(45)21-24-46(38,48)6)56-41(52)20-12-32-9-15-34(50)16-10-32/h7-17,19-20,36-39,49-50H,18,21-30H2,1-6H3,(H,53,54)/b19-11+,20-12-/t36-,37-,38+,39-,45-,46+,47-,48-/m0/s1";
  chebi:inchikey "YBOIBOWMTWFCEG-AINGNVPBSA-N";
  chebi:monoisotopicmass 7.64428821E2;
  rdfs:label "3-O-cis-p-coumaroyl-27-O-trans-p-coumaroyl-3beta,27-dihydroxy-olean-12-en-28-oic acid",
    "Asprellic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65456> .

<https://www.lipidmaps.org/rdf/LMPR0106150025> a owl:Class;
  chebi:formula "C30H46O5";
  chebi:inchi "InChI=1S/C30H46O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,9,19-20,22-23,31-33H,8,10-17H2,1-6H3,(H,34,35)/t19-,20-,22-,23-,26+,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "FJGGNIPUSLFYJJ-NIOQJKBVSA-N";
  chebi:monoisotopicmass 4.86334526E2;
  rdfs:label "(4R)-2beta,3beta,23-trihydroxy-oleana-5,12-dien-28-oic acid", "Bassic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150026> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21+,22+,23-,26-,27+,28+,29-,30-/m1/s1";
  chebi:inchikey "MPDGHEJMBKOTSU-PMTKVOBESA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "(18alpha)-3beta-Hydroxy-11-oxoolean-12-en-30-oic acid", "18alpha-Glycyrrhetinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150027> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-25(2)14-15-26(3)16-17-28(5)19(20(26)18-25)8-9-21-27(4)12-11-23(31)30(7,24(32)33)22(27)10-13-29(21,28)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21+,22+,23+,26+,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "BZXULBWGROURAF-IKNLXHIFSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(4R)-3alpha-Hydroxyolean-12-en-24-oic acid", "alpha-Boswellic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150028> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-25(2)21-9-8-20-19(28(21,5)12-11-23(25)31)10-13-30(7)22-18-27(4,24(32)33)15-14-26(22,3)16-17-29(20,30)6/h21-23,31H,8-18H2,1-7H3,(H,32,33)/t21?,22-,23+,26-,27-,28+,29+,30+/m1/s1";
  chebi:inchikey "BHVJSLPLFOAMEV-GTXRVFIZSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(20R)-3beta-hydroxy-D:C-friedoolean-8-en-29-oic acid", "Bryonolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150029> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-25(2)21-9-8-20-19(28(21,5)12-11-23(25)31)10-13-30(7)22-18-27(4,24(32)33)15-14-26(22,3)16-17-29(20,30)6/h8,10,21-23,31H,9,11-18H2,1-7H3,(H,32,33)/t21-,22+,23-,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "MKJSCJNRPNXEGW-FPLINDMSSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "(20R)-3beta-hydroxy-D:C-friedoolean-7,9(11)-dien-29-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71468> .

<https://www.lipidmaps.org/rdf/LMPR0106150030> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20+,21-,22+,23+,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "MDZKJHQSJHYOHJ-HFYZCPLSSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "(2alpha,3alpha)-2,3-dihydroxyolean-12-en-28-oic acid", "epi-Maslinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66683> .

<https://www.lipidmaps.org/rdf/LMPR0106150031> a owl:Class;
  chebi:formula "C43H66O14";
  chebi:inchi "InChI=1S/C43H66O14/c1-10-21(2)36(53)57-34-33(50)43(20-54-22(3)45)24(17-38(34,4)5)23-11-12-26-39(6)15-14-28(55-37-31(49)29(47)30(48)32(56-37)35(51)52)40(7,19-44)25(39)13-16-41(26,8)42(23,9)18-27(43)46/h10-11,24-34,37,44,46-50H,12-20H2,1-9H3,(H,51,52)/b21-10+/t24-,25+,26+,27-,28-,29-,30-,31+,32-,33-,34-,37+,39-,40-,41+,42+,43-/m0/s1";
  chebi:inchikey "VEFSVJGWJQPWFS-ZXKKMYOJSA-N";
  chebi:monoisotopicmass 8.06445261E2;
  rdfs:label "(3beta,4alpha,16beta,21beta,22alpha)-21-tigloxy-28-acetoxy-16,22,23-trihydroxyolean-12-en-3-yl-beta D-glucopyranosiduronic acid",
    "Gymnemic acid I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5577> .

<https://www.lipidmaps.org/rdf/LMPR0106150032> a owl:Class;
  chebi:formula "C30H46O5";
  chebi:inchi "InChI=1S/C30H46O5/c1-25(2)13-15-30(24(34)35)16-14-27(4)18(19(30)17-25)7-8-20-26(3)11-10-22(31)29(6,23(32)33)21(26)9-12-28(20,27)5/h7,19-22,31H,8-17H2,1-6H3,(H,32,33)(H,34,35)/t19-,20+,21+,22-,26+,27+,28+,29-,30-/m0/s1";
  chebi:inchikey "PAIBKVQNJKUVCE-JUENUIDLSA-N";
  chebi:monoisotopicmass 4.86334526E2;
  rdfs:label "3beta-hydroxyolean-12-ene-23,28-dioic acid", "Gypsogenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71531> .

<https://www.lipidmaps.org/rdf/LMPR0106150033> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-22H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,26+,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "CGZZFWMLSVHLFZ-FUQFICMISA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "3-oxoolean-12-en-29alpha-oic acid", "Katononic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172019> .

<https://www.lipidmaps.org/rdf/LMPR0106150034> a owl:Class;
  chebi:formula "C30H46O6";
  chebi:inchi "InChI=1S/C30H46O6/c1-25(2)11-13-30(24(35)36)14-12-27(4)17(18(30)15-25)7-8-20-26(3)16-19(31)22(32)29(6,23(33)34)21(26)9-10-28(20,27)5/h7,18-22,31-32H,8-16H2,1-6H3,(H,33,34)(H,35,36)/t18-,19-,20+,21+,22-,26+,27+,28+,29-,30-/m0/s1";
  chebi:inchikey "IDGXIXSKISLYAC-WNTKNEGGSA-N";
  chebi:monoisotopicmass 5.02329441E2;
  rdfs:label "(4S)-2beta,3beta-Dihydroxyolean-12-ene-23,28-dioic acid", "Medicagenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167977> .

<https://www.lipidmaps.org/rdf/LMPR0106150035> a owl:Class;
  chebi:formula "C30H48O6";
  chebi:inchi "InChI=1S/C30H48O6/c1-25(2)9-11-30(24(35)36)12-10-28(5)17(18(30)13-25)7-8-21-26(3)14-20(33)23(34)27(4,16-31)22(26)19(32)15-29(21,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19+,20-,21+,22+,23-,26+,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "IDQVFXZQPGAVAM-YPRSBIJBSA-N";
  chebi:monoisotopicmass 5.04345091E2;
  rdfs:label "(2beta,3beta,6beta)-2,3,6,23-tetrahydroxyolean-12-en-28-oic acid", "Protobassic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73086> .

<https://www.lipidmaps.org/rdf/LMPR0106150036> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-25(2)21-9-12-29(6)22(27(21,4)11-10-23(25)32)8-7-19-20-17-26(3,18-31)13-15-30(20,24(33)34)16-14-28(19,29)5/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20-,21-,22+,23-,26-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "CZWBKSDPBWNHGO-AHJCBHEUSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "3beta,30-Dihydroxyolean-12-en-28-oic acid", "Queretaroic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168366> .

<https://www.lipidmaps.org/rdf/LMPR0106150037> a owl:Class;
  chebi:formula "C30H46O5";
  chebi:inchi "InChI=1S/C30H46O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h7,17,19-23,32-33H,8-16H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,23+,26-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "MQUFAARYGOUYEV-UAWZMHPWSA-N";
  chebi:monoisotopicmass 4.86334526E2;
  rdfs:label "3beta,16alpha-dihydroxy-23-oxoolean-12-en-28-oic acid", "Quillaic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8710> .

<https://www.lipidmaps.org/rdf/LMPR0106150038> a owl:Class;
  chebi:formula "C57H90O25";
  chebi:inchi "InChI=1S/C57H90O25/c1-23-34(63)37(66)45(81-49-41(70)38(67)43(24(2)77-49)79-48-42(71)44(28(60)20-74-48)80-47-40(69)36(65)29(21-75-47)78-46-39(68)35(64)27(59)19-73-46)50(76-23)82-51(72)57-16-15-52(3,4)17-26(57)25-9-10-31-53(5)13-12-32(61)54(6,22-58)30(53)11-14-55(31,7)56(25,8)18-33(57)62/h9,22-24,26-50,59-71H,10-21H2,1-8H3/t23-,24+,26+,27+,28-,29+,30-,31-,32+,33-,34+,35+,36+,37+,38+,39-,40-,41-,42-,43+,44+,45-,46+,47+,48+,49+,50+,53+,54+,55-,56-,57-/m1/s1";
  chebi:inchikey "OFOINNASBFYBOI-NJDMZDQFSA-N";
  chebi:monoisotopicmass 1.174577127E3;
  rdfs:label "alpha-L-arabinopyranosyl-(1->4)-alpha-L-arabinopyranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-6-deoxy-1-O-[(3beta,16alpha)-3,16-dihydroxy-23,28-dioxoolean-12-en-28-yl]-beta-D-galactopyranose",
    "quillaic acid alpha-L-Arap-(1->4)-alpha-L-Arap-(1->3)-beta-D-Xylp-(1->4)-alpha-L-Rhap-(1->2)-beta-D-fucopyranosyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66290> .

<https://www.lipidmaps.org/rdf/LMPR0106150039> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-19-29-9-7-20-26(4,21(29)8-10-30(19,33)34-18-29)14-16-28(6)22-17-25(3,23(31)32)12-11-24(22,2)13-15-27(20,28)5/h19-22,33H,7-18H2,1-6H3,(H,31,32)/t19-,20+,21+,22-,24-,25-,26-,27-,28+,29+,30+/m1/s1";
  chebi:inchikey "ZXENWDWQTWYUGY-UUZWCOCASA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "(3beta,20alpha)-3,24-epoxy-3-hydroxy-D:A-friedooleanan-29-oic acid", "Salaspermic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66153> .

<https://www.lipidmaps.org/rdf/LMPR0106150040> a owl:Class;
  chebi:formula "C30H46O6";
  chebi:inchi "InChI=1S/C30H46O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-19-26(3)10-9-20(33)27(4,16-31)22(26)18(32)15-29(19,28)6/h7,19-23,31,33-34H,8-16H2,1-6H3,(H,35,36)/t19-,20+,21-,22-,23+,26-,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "XLRKASLFHCWUIP-MFDHCNMKSA-N";
  chebi:monoisotopicmass 5.02329441E2;
  rdfs:label "3beta,19alpha,23-trihydroxy-6-oxo-olean-12-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150041> a owl:Class;
  chebi:formula "C30H46O5";
  chebi:inchi "InChI=1S/C30H46O5/c1-25(2)13-14-29(23(32)33)15-16-30(24(34)35)18(19(29)17-25)7-8-21-27(5)11-10-22(31)26(3,4)20(27)9-12-28(21,30)6/h7,19-22,31H,8-17H2,1-6H3,(H,32,33)(H,34,35)/t19-,20-,21+,22-,27-,28+,29-,30+/m0/s1";
  chebi:inchikey "NGAUATZUWHZXEK-NLCQKWKWSA-N";
  chebi:monoisotopicmass 4.86334526E2;
  rdfs:label "3beta-hydroxy-olean-12-en-27,28-dioic acid", "Cincholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150042> a owl:Class;
  chebi:formula "C42H66O14";
  chebi:inchi "InChI=1S/C42H66O14/c1-20-27(44)29(46)31(48)33(53-20)55-26-11-12-39(6)24(38(26,4)5)10-13-40(7)25(39)9-8-21-22-18-37(2,3)14-15-41(22,16-17-42(21,40)35(50)51)36(52)56-34-32(49)30(47)28(45)23(19-43)54-34/h8,20,22-34,43-49H,9-19H2,1-7H3,(H,50,51)/t20-,22+,23-,24+,25-,26+,27+,28-,29+,30+,31-,32-,33+,34+,39+,40-,41+,42-/m1/s1";
  chebi:inchikey "ZCBRYYRPNSHPER-ZPHZKFDTSA-N";
  chebi:monoisotopicmass 7.94445261E2;
  rdfs:label "3beta-[O-beta-D-fucopyranosyl]-28-[O-beta-D-glucopyranosyloxy[-olean-12-en-27,28-dioic acid",
    "Cincholic acid 3beta-O-beta-D-fucopyranosyl-28-O-beta-D-glucopyranosyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150043> a owl:Class;
  chebi:formula "C48H76O19";
  chebi:inchi "InChI=1S/C48H76O19/c1-21-37(66-39-34(56)31(53)29(51)24(19-49)63-39)33(55)36(58)38(62-21)65-28-11-12-45(6)26(44(28,4)5)10-13-46(7)27(45)9-8-22-23-18-43(2,3)14-15-47(23,16-17-48(22,46)41(59)60)42(61)67-40-35(57)32(54)30(52)25(20-50)64-40/h8,21,23-40,49-58H,9-20H2,1-7H3,(H,59,60)/t21-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33-,34-,35-,36-,37+,38+,39+,40+,45+,46-,47+,48-/m1/s1";
  chebi:inchikey "VYHYYPSTYRXLPO-BFHXCZLFSA-N";
  chebi:monoisotopicmass 9.56498086E2;
  rdfs:label "3beta-[O-beta-D-glucopyranosyl-(1-4)-beta-D-fucopyranosyl]-28-[O-beta-D-glucopyranosyloxy[-olean-12-en-27,28-dioic acid",
    "Cincholic acid 3beta-O-beta-D-glucopyranosyl-(1-4)-beta-D-fucopyranosyl-28-O-beta-D-glucopyranosyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150044> a owl:Class;
  chebi:formula "C42H66O14";
  chebi:inchi "InChI=1S/C42H66O14/c1-20-32(56-34-30(47)28(45)27(44)23(19-43)54-34)29(46)31(48)33(53-20)55-26-11-12-39(6)24(38(26,4)5)10-13-40(7)25(39)9-8-21-22-18-37(2,3)14-15-41(22,35(49)50)16-17-42(21,40)36(51)52/h8,20,22-34,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)/t20-,22+,23-,24+,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,39+,40-,41+,42-/m1/s1";
  chebi:inchikey "OPPNKBZIGKCERC-YAYHLVITSA-N";
  chebi:monoisotopicmass 7.94445261E2;
  rdfs:label "3beta-[O-beta-D-glucopyranosyl-(1-4)-beta-D-fucopyranosyl]-olean-12-en-27,28-dioic acid",
    "Cincholic acid 3beta-O-beta-D-glucopyranosyl-(1-4)-beta-D-fucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150045> a owl:Class;
  chebi:formula "C42H68O15";
  chebi:inchi "InChI=1S/C42H68O15/c1-37(2)11-13-42(36(53)57-35-32(30(50)28(48)24(18-44)55-35)56-34-31(51)29(49)27(47)23(17-43)54-34)14-12-40(5)20(21(42)15-37)7-8-26-38(3)16-22(46)33(52)39(4,19-45)25(38)9-10-41(26,40)6/h7,21-35,43-52H,8-19H2,1-6H3/t21-,22+,23+,24+,25+,26+,27+,28+,29-,30-,31+,32+,33-,34-,35-,38-,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "LJQIHQMJTOBXBU-ABTLAUNOSA-N";
  chebi:monoisotopicmass 8.12455826E2;
  rdfs:label "2alpha,3beta,24-trihydroxyolean-12-en-28-oic acid 28-O-beta-d-glucopyranosyl-(1-2)-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150046> a owl:Class;
  chebi:formula "C42H68O16";
  chebi:inchi "InChI=1S/C42H68O16/c1-37(2)11-13-42(36(54)58-35-31(29(50)27(48)22(17-44)56-35)57-34-30(51)28(49)26(47)21(16-43)55-34)14-12-40(5)19(25(42)33(37)53)7-8-24-38(3)15-20(46)32(52)39(4,18-45)23(38)9-10-41(24,40)6/h7,20-35,43-53H,8-18H2,1-6H3/t20-,21-,22-,23-,24-,25-,26-,27-,28+,29+,30-,31-,32+,33+,34+,35+,38+,39-,40-,41-,42+/m1/s1";
  chebi:inchikey "PNGORLULBDXVJU-FGOAGTCBSA-N";
  chebi:monoisotopicmass 8.28450741E2;
  rdfs:label "2alpha,3beta,19alpha,24-tetrahydroxyolean-12-en-28-oic acid 28-O-beta-d-glucopyranosyl-(1-2)-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150047> a owl:Class;
  chebi:formula "C37H60O11";
  chebi:inchi "InChI=1S/C37H60O11/c1-19-25-20-7-8-24-33(3)15-21(41)29(45)34(4,18-40)23(33)9-10-36(24,6)35(20,5)12-14-37(25,13-11-32(19,2)17-39)31(46)48-30-28(44)27(43)26(42)22(16-38)47-30/h7,19,21-30,38-45H,8-18H2,1-6H3/t19-,21-,22-,23-,24-,25+,26-,27+,28-,29+,30+,32+,33+,34-,35-,36-,37+/m1/s1";
  chebi:inchikey "CYKADGBCIQYFTJ-JTKKEWTBSA-N";
  chebi:monoisotopicmass 6.80413566E2;
  rdfs:label "2alpha,3beta,24,29-tetrahydroxyolean-12-en-28-oic acid 28-O-beta-d-glucopyranside",
    "Officinoterpenoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150048> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-24(2)11-13-29-14-12-27(5)26(4)9-7-18-25(3,17-31)21(32)15-22(33)28(18,6)19(26)8-10-30(27,20(29)16-24)35-23(29)34/h18-22,31-33H,7-17H2,1-6H3/t18-,19-,20+,21-,22+,25-,26+,27-,28-,29-,30-/m0/s1";
  chebi:inchikey "GMPBUYZATSDFNB-OLGXOQSLSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "1beta,3beta,24-trihydroxyolean-28,13beta-olide", "Brahucin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150049> a owl:Class;
  chebi:formula "C30H48O6";
  chebi:inchi "InChI=1S/C30H48O6/c1-24(2)10-12-28-13-11-26(4)25(3)8-6-19-27(5,21(33)14-22(34)29(19,16-31)17-32)18(25)7-9-30(26,20(28)15-24)36-23(28)35/h18-22,31-34H,6-17H2,1-5H3/t18-,19+,20+,21+,22-,25+,26-,27+,28-,30-/m0/s1";
  chebi:inchikey "UXIGWKBPPYIROL-GZRNYYDCSA-N";
  chebi:monoisotopicmass 5.04345091E2;
  rdfs:label "1beta,3beta,23,24-trihydroxyolean-28,13beta-olide", "Brahucin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150050> a owl:Class;
  chebi:formula "C52H86O23";
  chebi:inchi "InChI=1S/C52H86O23/c1-47(2)14-22-21-8-9-28-49(5)12-11-30(48(3,4)27(49)10-13-50(28,6)51(21,7)41(66)42(67)52(22,20-55)29(57)15-47)73-45-39(75-44-38(65)35(62)32(59)24(16-53)70-44)34(61)26(19-69-45)72-46-40(36(63)33(60)25(17-54)71-46)74-43-37(64)31(58)23(56)18-68-43/h8,22-46,53-67H,9-20H2,1-7H3/t22-,23+,24+,25+,26-,27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37+,38+,39+,40+,41-,42+,43-,44-,45-,46-,49-,50+,51-,52+/m0/s1";
  chebi:inchikey "XLQNULRVEDQMFT-OHROSJRHSA-N";
  chebi:monoisotopicmass 1.078555997E3;
  rdfs:label "3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-3beta,15alpha,16alpha,22alpha,28-pentahydroxyolean-12-ene",
    "Arenaroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150051> a owl:Class;
  chebi:formula "C56H90O26";
  chebi:inchi "InChI=1S/C56H90O26/c1-22(59)75-21-56-25(16-51(3,4)46(45(56)72)76-23(2)60)24-10-11-31-53(7)14-13-32(52(5,6)30(53)12-15-54(31,8)55(24,9)43(70)44(56)71)80-49-41(82-48-40(69)37(66)34(63)27(17-57)77-48)36(65)29(20-74-49)79-50-42(38(67)35(64)28(18-58)78-50)81-47-39(68)33(62)26(61)19-73-47/h10,25-50,57-58,61-72H,11-21H2,1-9H3/t25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,48-,49-,50-,53-,54+,55-,56-/m0/s1";
  chebi:inchikey "TYPGPDWXCCFLGR-IXMUVPBWSA-N";
  chebi:monoisotopicmass 1.178572042E3;
  rdfs:label "3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-21beta,28-diacetoxy-3beta,15alpha,16alpha, 22alpha-tetrahydroxyolean-12-ene",
    "Arenaroside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150052> a owl:Class;
  chebi:formula "C56H90O26";
  chebi:inchi "InChI=1S/C56H90O26/c1-22(60)75-45-46(76-23(2)61)56(21-59)25(16-51(45,3)4)24-10-11-31-53(7)14-13-32(52(5,6)30(53)12-15-54(31,8)55(24,9)43(71)44(56)72)80-49-41(82-48-40(70)37(67)34(64)27(17-57)77-48)36(66)29(20-74-49)79-50-42(38(68)35(65)28(18-58)78-50)81-47-39(69)33(63)26(62)19-73-47/h10,25-50,57-59,62-72H,11-21H2,1-9H3/t25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,48-,49-,50-,53-,54+,55-,56-/m0/s1";
  chebi:inchikey "NWSMIKURNJLMRW-IXMUVPBWSA-N";
  chebi:monoisotopicmass 1.178572042E3;
  rdfs:label "3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-21beta,22alpha-diacetoxy-3beta,15alpha,16alpha,28-tetrahydroxyolean-12-ene",
    "Arenaroside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150053> a owl:Class;
  chebi:formula "C54H88O24";
  chebi:inchi "InChI=1S/C54H88O24/c1-22(58)72-32-16-49(2,3)15-24-23-9-10-30-51(6)13-12-31(50(4,5)29(51)11-14-52(30,7)53(23,8)43(68)44(69)54(24,32)21-57)76-47-41(78-46-40(67)37(64)34(61)26(17-55)73-46)36(63)28(20-71-47)75-48-42(38(65)35(62)27(18-56)74-48)77-45-39(66)33(60)25(59)19-70-45/h9,24-48,55-57,59-69H,10-21H2,1-8H3/t24-,25+,26+,27+,28-,29-,30+,31-,32-,33-,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,48-,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "GVZKFTDGOVUZND-WEIOMZFESA-N";
  chebi:monoisotopicmass 1.120566562E3;
  rdfs:label "3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-22alpha-acetoxy-3beta,15alpha,16alpha,28-tetrahydroxyolean-12-ene",
    "Arenaroside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150054> a owl:Class;
  chebi:formula "C54H88O24";
  chebi:inchi "InChI=1S/C54H88O24/c1-22(58)72-44-43(69)53(8)23(24-15-49(2,3)16-31(60)54(24,44)21-57)9-10-30-51(6)13-12-32(50(4,5)29(51)11-14-52(30,53)7)76-47-41(78-46-40(68)37(65)34(62)26(17-55)73-46)36(64)28(20-71-47)75-48-42(38(66)35(63)27(18-56)74-48)77-45-39(67)33(61)25(59)19-70-45/h9,24-48,55-57,59-69H,10-21H2,1-8H3/t24-,25+,26+,27+,28-,29-,30+,31-,32-,33-,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,48-,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "XUZAKBQMTOGXDQ-WEIOMZFESA-N";
  chebi:monoisotopicmass 1.120566562E3;
  rdfs:label "3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-16alpha-acetoxy-3beta,15alpha,22alpha,28-tetrahydroxyolean-12-ene",
    "Arenaroside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150055> a owl:Class;
  chebi:formula "C54H88O24";
  chebi:inchi "InChI=1S/C54H88O24/c1-22(57)72-21-54-24(15-49(2,3)16-31(54)59)23-9-10-30-51(6)13-12-32(50(4,5)29(51)11-14-52(30,7)53(23,8)43(68)44(54)69)76-47-41(78-46-40(67)37(64)34(61)26(17-55)73-46)36(63)28(20-71-47)75-48-42(38(65)35(62)27(18-56)74-48)77-45-39(66)33(60)25(58)19-70-45/h9,24-48,55-56,58-69H,10-21H2,1-8H3/t24-,25+,26+,27+,28-,29-,30+,31-,32-,33-,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,48-,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "CXJMVIKZEAJVPH-WEIOMZFESA-N";
  chebi:monoisotopicmass 1.120566562E3;
  rdfs:label "3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-28-acetoxy-3beta,15alpha,16alpha,22alpha-tetrahydroxyolean-12-ene",
    "Arenaroside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150056> a owl:Class;
  chebi:formula "C56H90O25";
  chebi:inchi "InChI=1S/C56H90O25/c1-23(59)74-22-56-26(16-51(3,4)46(45(56)71)75-24(2)60)25-10-11-32-53(7)14-13-34(52(5,6)31(53)12-15-54(32,8)55(25,9)17-33(56)62)79-49-43(81-48-42(70)39(67)36(64)28(18-57)76-48)38(66)30(21-73-49)78-50-44(40(68)37(65)29(19-58)77-50)80-47-41(69)35(63)27(61)20-72-47/h10,26-50,57-58,61-71H,11-22H2,1-9H3/t26-,27+,28+,29+,30-,31-,32+,33+,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,49-,50-,53-,54+,55+,56-/m0/s1";
  chebi:inchikey "GERFPHGIHJGTAC-FXKIHUDVSA-N";
  chebi:monoisotopicmass 1.162577127E3;
  rdfs:label "3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-21beta,28-diacetoxy-3beta,15alpha,16alpha-trihydroxyolean-12-ene",
    "Arenaroside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150057> a owl:Class;
  chebi:formula "C54H88O23";
  chebi:inchi "InChI=1S/C54H88O23/c1-23(58)71-34-17-53(8)24(25-15-49(2,3)16-32(60)54(25,34)22-57)9-10-31-51(6)13-12-33(50(4,5)30(51)11-14-52(31,53)7)75-47-43(77-46-42(68)39(65)36(62)27(18-55)72-46)38(64)29(21-70-47)74-48-44(40(66)37(63)28(19-56)73-48)76-45-41(67)35(61)26(59)20-69-45/h9,25-48,55-57,59-68H,10-22H2,1-8H3/t25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,51-,52+,53+,54+/m0/s1";
  chebi:inchikey "JKSHSWIFXSFAEK-PWSASYGWSA-N";
  chebi:monoisotopicmass 1.104571647E3;
  rdfs:label "3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-16alpha-acetoxy-3beta,22alpha,28-trihydroxyolean-12-ene",
    "Apoanagallosaponin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150058> a owl:Class;
  chebi:formula "C42H68O13";
  chebi:inchi "InChI=1S/C42H68O13/c1-37(2)14-16-42(36(51)55-35-33(50)31(48)29(46)24(20-44)53-35)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-34-32(49)30(47)28(45)23(19-43)52-34/h23-35,43-50H,8-20H2,1-7H3/t23-,24-,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,39+,40-,41-,42+/m1/s1";
  chebi:inchikey "GQXGMBMUZLDWAA-BOJZCLGQSA-N";
  chebi:monoisotopicmass 7.80465996E2;
  rdfs:label "3beta-glucopyranosyloxy-olean-13(18)-en-28-oic acid, 28 beta-D-glucopyranosyl ester",
    "Recurvataside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150059> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h21-23,31H,8-18H2,1-7H3,(H,32,33)/t21-,22+,23-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "URJXGGPELKALMS-HLYSYWIOSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "Olean-13(18)-en-28-oic acid", "delta-Oleanolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150060> a owl:Class;
  chebi:formula "C32H52O4";
  chebi:inchi "InChI=1S/C32H52O4/c1-8-35-26-28(4)15-16-32(19-36-26)21(17-28)20-9-10-23-29(5)13-12-24(33)27(2,3)22(29)11-14-30(23,6)31(20,7)18-25(32)34/h22-26,33-34H,8-19H2,1-7H3/t22-,23+,24-,25+,26-,28-,29-,30+,31+,32+/m0/s1";
  chebi:inchikey "XQKUYWDOFGXGBL-CZONWCENSA-N";
  chebi:monoisotopicmass 5.00386561E2;
  rdfs:label "Ardisiapunine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150061> a owl:Class;
  chebi:formula "C35H54O9";
  chebi:inchi "InChI=1S/C35H54O9/c1-18-9-14-35(30(42)44-29-28(41)27(40)26(39)21(17-36)43-29)20(15-18)19-7-8-23-32(4)12-11-24(37)31(2,3)22(32)10-13-33(23,5)34(19,6)16-25(35)38/h7,20-29,36-41H,1,8-17H2,2-6H3/t20-,21+,22-,23+,24-,25-,26+,27-,28+,29-,32-,33+,34+,35+/m0/s1";
  chebi:inchikey "DTTMCCVFOHHSSH-QDAMGARXSA-N";
  chebi:monoisotopicmass 6.18376786E2;
  rdfs:label "3beta,16beta-dihydroxyolean-12,20(30)-dien-28-oyl-beta-D-glucopyranose",
    "Pfaffiaglycoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150062> a owl:Class;
  chebi:formula "C35H52O10";
  chebi:inchi "InChI=1S/C35H52O10/c1-17-9-14-35(30(42)43)19(15-17)18-7-8-21-32(4)12-11-23(44-29-26(39)24(37)25(38)27(45-29)28(40)41)31(2,3)20(32)10-13-33(21,5)34(18,6)16-22(35)36/h7,19-27,29,36-39H,1,8-16H2,2-6H3,(H,40,41)(H,42,43)/t19-,20-,21+,22-,23-,24-,25-,26+,27-,29+,32-,33+,34+,35+/m0/s1";
  chebi:inchikey "FLWTUJKVYNTUKI-KCEJQVNSSA-N";
  chebi:monoisotopicmass 6.32356051E2;
  rdfs:label "3-O-beta-D-glucuronoyl-3beta,16beta-dihydroxyolean-12,20(30)-dien-28-oic acid",
    "Pfaffiaglycoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150063> a owl:Class;
  chebi:formula "C92H148O46";
  chebi:inchi "InChI=1S/C92H148O46/c1-13-36(3)46(126-54(102)25-41(98)24-47(37(4)14-2)127-80-62(110)58(106)49(30-94)128-80)23-40(97)26-55(103)131-69-39(6)125-82(73(65(69)113)136-79-64(112)60(108)68(38(5)124-79)132-78-67(115)70(45(100)32-122-78)133-84-75(116)91(120,34-96)35-123-84)138-85(119)92-22-21-86(7,8)27-43(92)42-15-16-51-87(9)19-18-53(88(10,33-95)50(87)17-20-89(51,11)90(42,12)28-52(92)101)130-83-74(137-81-63(111)59(107)57(105)48(29-93)129-81)71(66(114)72(135-83)76(117)118)134-77-61(109)56(104)44(99)31-121-77/h15,33,36-41,43-53,56-75,77-84,93-94,96-101,104-116,120H,13-14,16-32,34-35H2,1-12H3,(H,117,118)/t36-,37-,38-,39+,40-,41-,43-,44+,45+,46-,47-,48+,49-,50+,51+,52+,53-,56-,57-,58-,59-,60-,61+,62+,63+,64+,65-,66-,67+,68-,69-,70-,71-,72-,73+,74+,75-,77-,78-,79-,80+,81-,82-,83+,84-,87-,88-,89+,90+,91+,92+/m0/s1";
  chebi:inchikey "DRHZYJAUECRAJM-DWSYSWFDSA-N";
  chebi:monoisotopicmass 1.988924193E3;
  rdfs:label "QS-21 Apiose isomer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150064> a owl:Class;
  chebi:formula "C92H148O46";
  chebi:inchi "InChI=1S/C92H148O46/c1-13-35(3)46(126-54(102)25-40(97)24-47(36(4)14-2)127-82-64(112)59(107)49(30-94)128-82)23-39(96)26-55(103)131-71-38(6)125-84(75(67(71)115)136-81-66(114)61(109)70(37(5)124-81)132-80-69(117)72(45(100)33-123-80)133-78-62(110)56(104)43(98)31-121-78)138-86(120)92-22-21-87(7,8)27-42(92)41-15-16-51-88(9)19-18-53(89(10,34-95)50(88)17-20-90(51,11)91(41,12)28-52(92)101)130-85-76(137-83-65(113)60(108)58(106)48(29-93)129-83)73(68(116)74(135-85)77(118)119)134-79-63(111)57(105)44(99)32-122-79/h15,34-40,42-53,56-76,78-85,93-94,96-101,104-117H,13-14,16-33H2,1-12H3,(H,118,119)/t35-,36-,37-,38+,39-,40-,42-,43+,44+,45+,46-,47-,48+,49-,50+,51+,52+,53-,56-,57-,58-,59-,60-,61-,62+,63+,64+,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75+,76+,78-,79-,80-,81-,82+,83-,84-,85+,88-,89-,90+,91+,92+/m0/s1";
  chebi:inchikey "ZGCXBEZHDLUWPW-VWCXZNQNSA-N";
  chebi:monoisotopicmass 1.988924193E3;
  rdfs:label "QS-21 Xylose isomer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150065> a owl:Class;
  chebi:formula "C55H86O24";
  chebi:inchi "InChI=1S/C55H86O24/c1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10+/t26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44-,47-,48-,49+,51-,52+,53+,54+,55-/m0/s1";
  chebi:inchikey "AXNVHPCVMSNXNP-IVKVKCDBSA-N";
  chebi:monoisotopicmass 1.130550912E3;
  rdfs:label "21-tigoyl-22-acetyl-protoaescigenin 3-O[beta-D-glucopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid",
    "Escin 1a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150066> a owl:Class;
  chebi:formula "C55H86O24";
  chebi:inchi "InChI=1S/C55H86O24/c1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10-/t26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44-,47-,48-,49+,51-,52+,53+,54+,55-/m0/s1";
  chebi:inchikey "AXNVHPCVMSNXNP-OXPBSUTMSA-N";
  chebi:monoisotopicmass 1.130550912E3;
  rdfs:label "21-angeloyl-22-acetyl-protoaescigenin 3-O[beta-D-glucopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid",
    "Escin 1b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2500> .

<https://www.lipidmaps.org/rdf/LMPR0106150067> a owl:Class;
  chebi:formula "C54H84O23";
  chebi:inchi "InChI=1S/C54H84O23/c1-10-23(2)45(69)77-42-43(71-24(3)58)54(22-57)26(17-49(42,4)5)25-11-12-30-50(6)15-14-32(51(7,21-56)29(50)13-16-52(30,8)53(25,9)18-31(54)60)73-48-40(75-46-36(64)33(61)27(59)20-70-46)38(66)39(41(76-48)44(67)68)74-47-37(65)35(63)34(62)28(19-55)72-47/h10-11,26-43,46-48,55-57,59-66H,12-22H2,1-9H3,(H,67,68)/b23-10+/t26-,27+,28+,29+,30+,31+,32-,33-,34+,35-,36+,37+,38-,39-,40+,41-,42-,43-,46-,47-,48+,50-,51+,52+,53+,54-/m0/s1";
  chebi:inchikey "MLLNRQWNTKNRGQ-XRANQTOGSA-N";
  chebi:monoisotopicmass 1.100540347E3;
  rdfs:label "21-tigloyl-22-acetyl-protoaescigenin 3-O[beta-D-xylopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid",
    "Escin IIa";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150068> a owl:Class;
  chebi:formula "C54H84O23";
  chebi:inchi "InChI=1S/C54H84O23/c1-10-23(2)45(69)77-42-43(71-24(3)58)54(22-57)26(17-49(42,4)5)25-11-12-30-50(6)15-14-32(51(7,21-56)29(50)13-16-52(30,8)53(25,9)18-31(54)60)73-48-40(75-46-36(64)33(61)27(59)20-70-46)38(66)39(41(76-48)44(67)68)74-47-37(65)35(63)34(62)28(19-55)72-47/h10-11,26-43,46-48,55-57,59-66H,12-22H2,1-9H3,(H,67,68)/b23-10-/t26-,27+,28+,29+,30+,31+,32-,33-,34+,35-,36+,37+,38-,39-,40+,41-,42-,43-,46-,47-,48+,50-,51+,52+,53+,54-/m0/s1";
  chebi:inchikey "MLLNRQWNTKNRGQ-GJSMMZDWSA-N";
  chebi:monoisotopicmass 1.100540347E3;
  rdfs:label "21-angeloyl-22-acetyl-protoaescigenin 3-O[beta-D-xylopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid",
    "Escin IIb";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150069> a owl:Class;
  chebi:formula "C55H86O23";
  chebi:inchi "InChI=1S/C55H86O23/c1-11-23(2)46(70)78-43-44(71-24(3)59)55(22-58)26(18-50(43,4)5)25-12-13-30-52(8)16-15-32(51(6,7)29(52)14-17-53(30,9)54(25,10)19-31(55)60)74-49-41(76-48-38(66)36(64)34(62)28(21-57)73-48)39(67)40(42(77-49)45(68)69)75-47-37(65)35(63)33(61)27(20-56)72-47/h11-12,26-44,47-49,56-58,60-67H,13-22H2,1-10H3,(H,68,69)/b23-11+/t26-,27+,28+,29-,30+,31+,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44-,47-,48-,49+,52-,53+,54+,55-/m0/s1";
  chebi:inchikey "FYKKYSOHLJFKCW-FCUOXGKVSA-N";
  chebi:monoisotopicmass 1.114555997E3;
  rdfs:label "21-angeloyl-22-acetyl-barringtogenol 3-O[beta-D-glucopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid",
    "Escin IIIa";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150070> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-25(2)14-18-17-8-9-20-27(5)12-11-21(32)26(3,4)19(27)10-13-28(20,6)29(17,7)15-22(33)30(18,16-31)24(35)23(25)34/h8,18-24,31-35H,9-16H2,1-7H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "AYDKOFQQBHRXEW-AAUPIIFFSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "Barringtogenol C", "Olean-12-ene-3beta,16alpha,21beta,22alpha,28-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2994> .

<https://www.lipidmaps.org/rdf/LMPR0106150071> a owl:Class;
  chebi:formula "C41H64O13";
  chebi:inchi "InChI=1S/C41H64O13/c1-9-20(2)34(51)54-32-31(48)41(19-43)22(16-36(32,3)4)21-10-11-24-37(5)14-13-26(52-35-29(47)27(45)28(46)30(53-35)33(49)50)38(6,18-42)23(37)12-15-39(24,7)40(21,8)17-25(41)44/h9-10,22-32,35,42-48H,11-19H2,1-8H3,(H,49,50)/b20-9+/t22-,23+,24+,25-,26-,27-,28-,29+,30-,31-,32-,35+,37-,38-,39+,40+,41-/m0/s1";
  chebi:inchikey "UOZWTEQSPIEUHT-LHNBZPRDSA-N";
  chebi:monoisotopicmass 7.64434696E2;
  rdfs:label "(3beta,4alpha,16beta,21beta,22alpha)-21-tigloxy-16,22,23,28-tetrahydroxyolean-12-en-3-yl-beta D-glucopyranosiduronic acid",
    "Gymnemic acid IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150072> a owl:Class;
  chebi:formula "C43H68O14";
  chebi:inchi "InChI=1S/C43H68O14/c1-10-21(2)36(53)57-34-33(50)43(20-54-22(3)45)24(17-38(34,4)5)23-11-12-26-39(6)15-14-28(55-37-31(49)29(47)30(48)32(56-37)35(51)52)40(7,19-44)25(39)13-16-41(26,8)42(23,9)18-27(43)46/h11,21,24-34,37,44,46-50H,10,12-20H2,1-9H3,(H,51,52)/t21-,24-,25+,26+,27-,28-,29-,30-,31+,32-,33-,34-,37+,39-,40-,41+,42+,43-/m0/s1";
  chebi:inchikey "IWLKKMZNFBKYCF-GAZXINLWSA-N";
  chebi:monoisotopicmass 8.08460911E2;
  rdfs:label "(3beta,4alpha,16beta,21beta,22alpha)-28-acetoxy-16,22,23-trihydroxy-21-((2S)-2-methyl-1-oxobutoxy)olean-12-en-3-yl-beta D-glucopyranosiduronic acid",
    "Gymnemic acid II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150073> a owl:Class;
  chebi:formula "C41H66O13";
  chebi:inchi "InChI=1S/C41H66O13/c1-9-20(2)34(51)54-32-31(48)41(19-43)22(16-36(32,3)4)21-10-11-24-37(5)14-13-26(52-35-29(47)27(45)28(46)30(53-35)33(49)50)38(6,18-42)23(37)12-15-39(24,7)40(21,8)17-25(41)44/h10,20,22-32,35,42-48H,9,11-19H2,1-8H3,(H,49,50)/t20-,22-,23+,24+,25-,26-,27-,28-,29+,30-,31-,32-,35+,37-,38-,39+,40+,41-/m0/s1";
  chebi:inchikey "VLXWTKUXVXJELF-DDRSIQBQSA-N";
  chebi:monoisotopicmass 7.66450346E2;
  rdfs:label "(3beta,4alpha,16beta,21beta,22alpha)-16,22,23,28-tetrahydroxy-21-((2S)-2-methyl-1-oxobutoxy)olean-12-en-3-yl-beta D-glucopyranosiduronic acid",
    "Gymnemic acid III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150074> a owl:Class;
  chebi:formula "C46H70O14";
  chebi:inchi "InChI=1S/C46H70O14/c1-11-23(3)38(55)59-35-36(60-39(56)24(4)12-2)46(22-48)26(19-41(35,5)6)25-13-14-28-42(7)17-16-30(57-40-33(52)31(50)32(51)34(58-40)37(53)54)43(8,21-47)27(42)15-18-44(28,9)45(25,10)20-29(46)49/h11-13,26-36,40,47-52H,14-22H2,1-10H3,(H,53,54)/b23-11+,24-12+/t26-,27+,28+,29-,30-,31-,32-,33+,34-,35-,36-,40+,42-,43-,44+,45+,46-/m0/s1";
  chebi:inchikey "HCTZEWPNCZGSAE-ZIDNNZLZSA-N";
  chebi:monoisotopicmass 8.46476561E2;
  rdfs:label "(3beta,4alpha,16beta,21beta,22alpha)-21,22-bistigloxy-16,23,28-trihydroxyolean-12-en-3-yl-beta D-glucopyranosiduronic acid",
    "Gymnemic acid V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150075> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-18-9-14-29(24(31)32)16-15-27(5)19(20(29)17-18)7-8-22-26(4)12-11-23(30)25(2,3)21(26)10-13-28(22,27)6/h7,20-23,30H,1,8-17H2,2-6H3,(H,31,32)/t20-,21-,22+,23-,26-,27+,28+,29-/m0/s1";
  chebi:inchikey "XWVVPZWKCNXREE-VSQYQUPVSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "3-beta-hydroxy-30-Noroleana-12,20(29)-dien-28-oic acid", "Akebonic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69588> .

<https://www.lipidmaps.org/rdf/LMPR0106150076> a owl:Class;
  chebi:formula "C58H92O25";
  chebi:inchi "InChI=1S/C58H92O25/c1-23-11-16-58(53(73)83-51-44(71)40(67)37(64)30(79-51)22-75-48-45(72)41(68)46(29(20-59)78-48)81-49-42(69)38(65)34(61)24(2)76-49)18-17-56(7)26(27(58)19-23)9-10-32-55(6)14-13-33(54(4,5)31(55)12-15-57(32,56)8)80-52-47(36(63)28(60)21-74-52)82-50-43(70)39(66)35(62)25(3)77-50/h9,24-25,27-52,59-72H,1,10-22H2,2-8H3/t24-,25-,27-,28-,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+,40-,41+,42+,43+,44+,45+,46+,47+,48+,49-,50-,51-,52-,55-,56+,57+,58-/m0/s1";
  chebi:inchikey "UPROOJBJZLZCGS-CHTHVDMYSA-N";
  chebi:monoisotopicmass 1.188592777E3;
  rdfs:label "(3beta)-3-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy]-30-noroleana-12,20(29)-dien-28-oic acid, O-6-deoxy-alpha-L-mannopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl ester",
    "Yemuoside YM10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106150077> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-19-20(31)8-9-21-27(19,4)11-10-22-28(21,5)15-17-30(7)23-18-26(3,24(32)33)13-12-25(23,2)14-16-29(22,30)6/h19,21-23H,8-18H2,1-7H3,(H,32,33)/t19-,21+,22-,23+,25+,26+,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "WHWHDGKOSUKYOV-GDXNDQEESA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3-oxo-D:A-friedooleanan-20alpha-29-oic acid", "Maytenonic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66769> .

<https://www.lipidmaps.org/rdf/LMPR0106150078> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-25(2)13-14-27(5)15-16-29(7)19(20(27)17-25)9-10-22-28(6)12-11-23(32)26(3,4)24(28)21(31)18-30(22,29)8/h9,20-22,24,31H,10-18H2,1-8H3/t20-,21+,22+,24-,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "YCTXVPCDHZMBHX-QCDSSADQSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "6beta-hydroxy-olean-12-en-3-one", "Daturaolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106160001> a owl:Class;
  chebi:formula "C32H50O6";
  chebi:inchi "InChI=1S/C32H50O6/c1-19(34)38-24-10-12-29(5)22(31(24,7)18-33)8-11-28(4)21-9-13-32(26(36)37)15-14-27(2,3)17-23(32)30(21,6)16-20(35)25(28)29/h9,20,22-25,33,35H,8,10-18H2,1-7H3,(H,36,37)/t20-,22?,23+,24+,25?,28+,29+,30-,31+,32-/m1/s1";
  chebi:inchikey "JJFCAFYUQNMBBV-PGHFESOESA-N";
  chebi:monoisotopicmass 5.30360741E2;
  rdfs:label "Acinospesigenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010616> .

<https://www.lipidmaps.org/rdf/LMPR0106160002> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-25(2)17-18-27(5)13-9-21-29(7)14-10-20-26(3,4)24(31)12-16-28(20,6)22(29)11-15-30(21,8)23(27)19-25/h9,20,22-24,31H,10-19H2,1-8H3/t20?,22-,23-,24+,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "GGGUGZHBAOMSFJ-KPYRJEJNSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(+)-14-taraxeren-3beta-ol", "(+)-Taraxerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010616> .

<https://www.lipidmaps.org/rdf/LMPR0106160003> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)21-9-10-22-26(3,4)24(31)12-13-28(22,6)20(21)11-14-30(29,8)23(27)19-25/h9,20,22-24,31H,10-19H2,1-8H3/t20-,22?,23+,24-,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "ZDFUASMRJUVZJP-QTSBQTNSSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(-)-7-multifloren-3beta-ol", "(-)-Multiflorenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010616> .

<https://www.lipidmaps.org/rdf/LMPR0106160004> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-24,31H,10-19H2,1-8H3/t21?,22?,23?,24-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "HFSACQSILLSUII-YEPLBTPASA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Glutinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010616>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63462> .

<https://www.lipidmaps.org/rdf/LMPR0106160005> a owl:Class;
  chebi:formula "C48H84O2";
  chebi:inchi "InChI=1S/C48H84O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-42(49)50-41-29-30-46(7)37-28-31-48(9)40-36-43(2,3)32-33-45(40,6)34-35-47(48,8)38(37)26-27-39(46)44(41,4)5/h39-41H,10-36H2,1-9H3/t39-,40+,41-,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "GYXYCUBQFFMDPQ-NPLCQSHISA-N";
  chebi:monoisotopicmass 6.92647131E2;
  rdfs:label "8-isomultifloren-3beta-yloctadecanoate", "O-octadecanoylisomultiflorenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010616> .

<https://www.lipidmaps.org/rdf/LMPR0106160006> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-25(2)14-15-30(24(33)34)13-10-20-27(5)11-8-19-26(3,4)23(32)18(31)16-29(19,7)21(27)9-12-28(20,6)22(30)17-25/h10,18-19,21-23,31-32H,8-9,11-17H2,1-7H3,(H,33,34)/t18-,19+,21+,22+,23+,27+,28-,29+,30-/m1/s1";
  chebi:inchikey "JMJVYEINATYJHM-KLXPJGLFSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "2alpha,3beta-dlhydroxytaraxer-14-en-28-olc acid", "Sebiferenic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010616>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175719> .

<https://www.lipidmaps.org/rdf/LMPR0106160007> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-19(2)21-11-15-28(6)23(21)13-18-30(8)25(28)10-9-24-27(5,16-14-26(31)32)22(20(3)4)12-17-29(24,30)7/h21-25H,1,3,9-18H2,2,4-8H3,(H,31,32)/t21-,22?,23-,24+,25-,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "STWHPCOPDBFRNW-ANOIGWDBSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "Sebiferic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010616> .

<https://www.lipidmaps.org/rdf/LMPR0106170001> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22+,23-,24+,25+,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "FSLPMRQHCOLESF-SFMCKYFRSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "alpha-Amyrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010617>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10213> .

<https://www.lipidmaps.org/rdf/LMPR0106180001> a owl:Class;
  chebi:formula "C30H52O3";
  chebi:inchi "InChI=1S/C30H52O3/c1-18-24-19-9-10-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,6)29(19,7)17-23(32)27(24,5)15-16-30(18,8)33/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20?,21?,22-,23-,24+,26-,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "XJQXKBUWPZIOBA-SOPKDLBESA-N";
  chebi:monoisotopicmass 4.60391646E2;
  rdfs:label "Taraxastane-3beta,16beta,20beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180002> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h11,20-25,31H,9-10,12-18H2,1-8H3/t20-,21-,22?,23?,24+,25-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "NGFFRJBGMSPDMS-UJVMZRTBSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(+)-20-Taraxasten-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180003> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h18-24,31H,8-17H2,1-7H3,(H,32,33)/t18-,19+,20-,21?,22?,23+,24+,27+,28-,29-,30+/m1/s1";
  chebi:inchikey "USGWNZHHTABDDB-KZXHQYACSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "(+)-3beta-Hydroxy-ursan-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180005> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)22-9-10-23-26(3,4)24(31)13-15-28(23,6)21(22)12-16-30(29,8)25(27)20(19)2/h9,19-21,23-25,31H,10-18H2,1-8H3/t19-,20+,21+,23?,24+,25-,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "TZVDWGXUGGUMCE-MQXFEUHUSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(-)-7-baueren-3beta-ol", "(-)-Ilexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180006> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21-,22+,23-,24+,25-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "XWMMEBCFHUKHEX-ZJJHUPNDSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "18alpha,19alpha-urs-20(30)-en-3beta-ol", "Taraxasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9401> .

<https://www.lipidmaps.org/rdf/LMPR0106180007> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+/m1/s1";
  chebi:inchikey "WCGUUGGRBIKTOS-GPOJBZKASA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3beta-hydroxyurs-12-en-28-oic acid", "ursolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9908> .

<https://www.lipidmaps.org/rdf/LMPR0106180008> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-17-8-11-26(3)14-15-28(5)19(23(26)18(17)2)16-20(31)24-27(4)12-10-22(32)30(7,25(33)34)21(27)9-13-29(24,28)6/h16-18,21-24,32H,8-15H2,1-7H3,(H,33,34)/t17-,18+,21-,22-,23+,24-,26-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "YIMHGPSYDOGBPI-YZCVQEKWSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "(4R)-3alpha-hydroxy-11-oxo-urs-12-en-23-oic acid", "11-Keto-beta-boswellic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180009> a owl:Class;
  chebi:formula "C30H48O6";
  chebi:inchi "InChI=1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8-15H2,1-6H3,(H,35,36)/t16-,17+,19-,20-,21?,22+,23?,24+,26-,27+,28-,29-,30+/m1/s1";
  chebi:inchikey "PRAUVHZJPXOEIF-VGKQSNDQSA-N";
  chebi:monoisotopicmass 5.04345091E2;
  rdfs:label "(4R)-2alpha,3beta,6beta,23-Tetrahydroxyurs-12-en-28-oic acid", "6beta-Hydroxyasiatic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180010> a owl:Class;
  chebi:formula "C30H46O5";
  chebi:inchi "InChI=1S/C30H46O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,18,20-24,31-33H,1,8-16H2,2-6H3,(H,34,35)/t18-,20+,21+,22+,23-,24-,26-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "FFMVHFPLIIYYNC-QXIFDOFRSA-N";
  chebi:monoisotopicmass 4.86334526E2;
  rdfs:label "2alpha,3beta,23-trihydroxyursa-12,20(30)-dien-28-oic acid", "Actinidic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71457> .

<https://www.lipidmaps.org/rdf/LMPR0106180011> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18-10-13-26(3)16-17-28(5)20(24(26)19(18)2)8-9-21-27(4)14-12-23(31)30(7,25(32)33)22(27)11-15-29(21,28)6/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21-,22-,23-,24+,26-,27-,28-,29-,30-/m1/s1";
  chebi:inchikey "NBGQZFQREPIKMG-PONOSELZSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(4R)-3alpha-Hydroxyurs-12-en-24-oic acid", "beta-Boswellic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192014> .

<https://www.lipidmaps.org/rdf/LMPR0106180012> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21-,22+,23-,24-,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "WCGUUGGRBIKTOS-FNHDDVLZSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3beta-hydroxy-12-taraxasten-28-oic acid", "Carissic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180013> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-25(2)16-17-30(24(32)33)15-10-21-28(6)12-8-19-26(3,4)23(31)11-14-27(19,5)20(28)9-13-29(21,7)22(30)18-25/h10,19-20,22-23,31H,8-9,11-18H2,1-7H3,(H,32,33)/t19-,20+,22-,23-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "BHHPRAFMEFGOLZ-QVUWEPBXSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3beta-Hydroxyurs-12-en-29-oic acid", "Maprounic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73107> .

<https://www.lipidmaps.org/rdf/LMPR0106180014> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20+,21-,22+,23-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "MDZKJHQSJHYOHJ-LLICELPBSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "2alpha,3beta-dihydroxyurs-12-en-29-oic acid", "Maslinic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66682> .

<https://www.lipidmaps.org/rdf/LMPR0106180015> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,19,21-24,31H,1,9-17H2,2-7H3,(H,32,33)/t19-,21?,22?,23-,24-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "RSYAFUAKPCXDDM-VLFSOLQESA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "3beta-Hydroxyurs-12,20(30)-dien-28-oic acid", "Micromeric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168184> .

<https://www.lipidmaps.org/rdf/LMPR0106180016> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)/t18-,20+,21-,22?,23-,26+,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "ZZTYPLSBNNGEIS-RKUPTNFASA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "3beta,19-Dihydroxy-5alpha-urs-12-en-28-oic acid", "Pomolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180017> a owl:Class;
  chebi:formula "C31H50O6";
  chebi:inchi "InChI=1S/C31H50O6/c1-19-9-14-30(25(35)37-6)16-15-27(3)20(24(30)29(19,5)36)7-8-21-26(2)12-11-23(34)31(17-32,18-33)22(26)10-13-28(21,27)4/h7,19,21-24,32-34,36H,8-18H2,1-6H3/t19-,21-,22-,23+,24-,26-,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "TXJQTZQVBOZFPM-MXJSZYKRSA-N";
  chebi:monoisotopicmass 5.18360741E2;
  rdfs:label "3beta,19alpha,23,24-tetrahydroxyurs-12-en-28-oic acid methyl ester", "Chletric acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180018> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-17-7-11-29(25(32)33)14-13-27(5)19(23(29)18(17)2)15-20-24-28(27,6)10-8-21-26(3,4)22(31)9-12-30(21,24)16-34-20/h15,17-18,20-24,31H,7-14,16H2,1-6H3,(H,32,33)/t17-,18+,20+,21+,22+,23+,24+,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "QBDYRNOBHCGOSP-WUMGSDKDSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "11,25-epoxy-3beta-hydroxyurs-12-en-28-oic acid", "Sabiracin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180019> a owl:Class;
  chebi:formula "C40H56O7";
  chebi:inchi "InChI=1S/C40H56O7/c1-24-14-19-39(35(44)45)20-21-40(23-47-33(43)13-9-26-8-11-28(41)29(22-26)46-7)27(34(39)25(24)2)10-12-31-37(5)17-16-32(42)36(3,4)30(37)15-18-38(31,40)6/h8-11,13,22,24-25,30-32,34,41-42H,12,14-21,23H2,1-7H3,(H,44,45)/b13-9+/t24-,25+,30+,31-,32+,34+,37+,38-,39+,40+/m1/s1";
  chebi:inchikey "BRRFDRKIGYRDOD-WHXIUFLDSA-N";
  chebi:monoisotopicmass 6.48402606E2;
  rdfs:label "3beta-hydroxy-27-m-methoxy-p-hydroxy-E-cinnamoyloxyurs-12-en-28-oic acid",
    "Carissin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180020> a owl:Class;
  chebi:formula "C32H52O7";
  chebi:inchi "InChI=1S/C32H52O7/c1-18-11-14-32(25(35)36)16-15-28(3)19(23(32)31(18,6)37)9-10-21-27(2)13-12-22(34)30(5,26(38-7)39-8)24(27)20(33)17-29(21,28)4/h9,18,20-24,26,33-34,37H,10-17H2,1-8H3,(H,35,36)/t18-,20-,21-,22+,23-,24-,27-,28-,29-,30-,31-,32+/m1/s1";
  chebi:inchikey "USJKWZMUWKNOSF-LCKMQYNLSA-N";
  chebi:monoisotopicmass 5.48371306E2;
  rdfs:label "24-dimethoxy-3beta,6beta,19alpha-trihydroxyurs-12-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180021> a owl:Class;
  chebi:formula "C31H48O7";
  chebi:inchi "InChI=1S/C31H48O7/c1-17-10-13-31(24(34)35)15-14-27(3)18(22(31)30(17,6)37)8-9-20-26(2)12-11-21(33)29(5,25(36)38-7)23(26)19(32)16-28(20,27)4/h8,17,19-23,32-33,37H,9-16H2,1-7H3,(H,34,35)/t17-,19-,20-,21+,22-,23-,26-,27-,28-,29-,30-,31+/m1/s1";
  chebi:inchikey "ZIAIMJUMJYHIDX-XAXDIXKMSA-N";
  chebi:monoisotopicmass 5.32340006E2;
  rdfs:label "3beta,6beta,19alpha-trihydroxy-urs-12-en-28-oic acid-24-carboxylic acid methyl ester",
    "Uncariursanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180022> a owl:Class;
  chebi:formula "C30H46O6";
  chebi:inchi "InChI=1S/C30H46O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-20-25(2)11-10-21(33)26(3,16-31)23(25)19(32)15-28(20,27)5/h7,16-17,19-23,32-33,36H,8-15H2,1-6H3,(H,34,35)/t17-,19-,20-,21+,22-,23-,25-,26-,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "NBJMEEGTJUXGLI-UHVFENMYSA-N";
  chebi:monoisotopicmass 5.02329441E2;
  rdfs:label "3beta,6beta,19alpha-trihydroxy-23-oxo-urs-12-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180023> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-20-26(4)12-11-21(32)25(2,3)23(26)19(31)16-28(20,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20-,21+,22-,23+,26-,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "JPGOJQJBPLCRQP-HUVCIBQSSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "3beta,6beta,19alpha-trihydroxy-urs-12-en-28-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180024> a owl:Class;
  chebi:formula "C32H48O5";
  chebi:inchi "InChI=1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23-,24-,25+,26-,28-,29+,30-,31-,32-/m1/s1";
  chebi:inchikey "HMMGKOVEOFBCAU-BCDBGHSCSA-N";
  chebi:monoisotopicmass 5.12350176E2;
  rdfs:label "(4R)-3alpha-acetoxy-11-oxo-urs-12-en-23-oic acid", "3-O-acetyl-11-keto-beta-boswellic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166842> .

<https://www.lipidmaps.org/rdf/LMPR0106180025> a owl:Class;
  chebi:formula "C32H50O4";
  chebi:inchi "InChI=1S/C32H50O4/c1-19-11-14-28(4)17-18-30(6)22(26(28)20(19)2)9-10-23-29(5)15-13-25(36-21(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23-,24-,25-,26+,28-,29-,30-,31-,32-/m1/s1";
  chebi:inchikey "YJBVHJIKNLBFDX-MQURJEHKSA-N";
  chebi:monoisotopicmass 4.98370911E2;
  rdfs:label "(4R)-3alpha-acetoxy-urs-12-en-23-oic acid", "3-O-acetyl-beta-boswellic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180026> a owl:Class;
  chebi:formula "C42H68O15";
  chebi:inchi "InChI=1S/C42H68O15/c1-19-9-12-42(37(53)57-36-33(31(50)29(48)24(17-44)55-36)56-35-32(51)30(49)28(47)23(16-43)54-35)14-13-40(5)21(27(42)20(19)2)7-8-26-38(3)15-22(46)34(52)39(4,18-45)25(38)10-11-41(26,40)6/h7,19-20,22-36,43-52H,8-18H2,1-6H3/t19-,20+,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36+,38+,39-,40-,41-,42+/m1/s1";
  chebi:inchikey "YDLIVTUXVPABTR-XXDREOGNSA-N";
  chebi:monoisotopicmass 8.12455826E2;
  rdfs:label "2alpha,3beta,24-trihydroxyursan-12-en-28-oic acid 28-O-beta-d-glucopyranosyl-(1-2)-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180027> a owl:Class;
  chebi:formula "C42H68O16";
  chebi:inchi "InChI=1S/C42H68O16/c1-19-9-12-42(36(53)58-35-31(29(50)27(48)23(17-44)56-35)57-34-30(51)28(49)26(47)22(16-43)55-34)14-13-39(4)20(32(42)41(19,6)54)7-8-25-37(2)15-21(46)33(52)38(3,18-45)24(37)10-11-40(25,39)5/h7,19,21-35,43-52,54H,8-18H2,1-6H3/t19-,21-,22-,23-,24-,25-,26-,27-,28+,29+,30-,31-,32-,33+,34+,35+,37+,38-,39-,40-,41-,42+/m1/s1";
  chebi:inchikey "RSNOJNCMDSVLCU-FQUJIUFDSA-N";
  chebi:monoisotopicmass 8.28450741E2;
  rdfs:label "2alpha,3beta,19,24-tetrahydroxyursan-12-en-28-oic acid 28-O-beta-d-glucopyranosyl-(1-2)-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180028> a owl:Class;
  chebi:formula "C42H68O15";
  chebi:inchi "InChI=1S/C42H68O15/c1-19-10-13-42(36(52)57-35-31(29(49)27(47)23(18-44)55-35)56-34-30(50)28(48)26(46)22(17-43)54-34)15-14-39(5)20(32(42)41(19,7)53)8-9-25-38(4)16-21(45)33(51)37(2,3)24(38)11-12-40(25,39)6/h8,19,21-35,43-51,53H,9-18H2,1-7H3/t19-,21-,22-,23-,24+,25-,26-,27-,28+,29+,30-,31-,32-,33+,34+,35+,38+,39-,40-,41-,42+/m1/s1";
  chebi:inchikey "LAAQDTGBDMDDMK-GAYJKOJDSA-N";
  chebi:monoisotopicmass 8.12455826E2;
  rdfs:label "2alpha,3beta,19-trihydroxyursan-12-en-28-oic acid 28-O-beta-d-glucopyranosyl-(1-2)-beta-d-glucopyranoside",
    "Officinoterpenoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180029> a owl:Class;
  chebi:formula "C30H52O3";
  chebi:inchi "InChI=1S/C30H52O3/c1-19-24-20-8-9-22-26(4)12-11-23(32)25(2,3)21(26)10-13-28(22,6)27(20,5)14-16-30(24,18-31)17-15-29(19,7)33/h19-24,31-33H,8-18H2,1-7H3/t19-,20+,21?,22?,23-,24+,26-,27+,28+,29-,30-/m0/s1";
  chebi:inchikey "DGQPJVLUXGVGSA-HPUXEECSSA-N";
  chebi:monoisotopicmass 4.60391646E2;
  rdfs:label "Taraxastane-3beta,20beta,28-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180030> a owl:Class;
  chebi:formula "C46H80O4";
  chebi:inchi "InChI=1S/C46H80O4/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-40(49)50-39-27-28-43(6)35(42(39,4)5)26-29-44(7)36(43)25-24-34-41-33(3)32(2)30-37(47)46(41,9)38(48)31-45(34,44)8/h30,33-39,41,47-48H,10-29,31H2,1-9H3/t33-,34-,35?,36?,37+,38+,39+,41-,43+,44-,45-,46-/m1/s1";
  chebi:inchikey "QPYYOHCAQKRDEU-BCUPILIBSA-N";
  chebi:monoisotopicmass 6.96605661E2;
  rdfs:label "3-palmitoyl-taraxast-20-ene-3beta,16beta,22alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180031> a owl:Class;
  chebi:formula "C30H44O2";
  chebi:inchi "InChI=1S/C30H44O2/c1-19-20(18-31)10-13-27(4)16-17-29(6)21(25(19)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h8-9,12,14,19-20,22,25,31H,10-11,13,15-18H2,1-7H3/t19-,20-,22?,25+,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "FVDQDIJTPFIXPB-UYMQOYBOSA-N";
  chebi:monoisotopicmass 4.36334131E2;
  rdfs:label "3-oxo-30-hydroxy-urs-1,9,12-triene", "Salvurmin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180032> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-17-11-13-28(6)20(26(17)19(3)18(2)15-25(33)34)9-10-22-29(28,7)14-12-21-27(4,5)23(31)16-24(32)30(21,22)8/h9-10,18-19,21,23-24,26,31-32H,1,11-16H2,2-8H3,(H,33,34)/t18-,19+,21?,23+,24-,26-,28-,29-,30+/m1/s1";
  chebi:inchikey "HWEWOFGCTSDIKF-DHECDJERSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "1beta-hydroxy-3beta-acetoxy-17,22-secours-9,12,17(28)-triene-22-oic acid",
    "Salvurmin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180033> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-19(2)22-10-16-29(7)23(28(22,6)18-13-25(31)32)12-17-30(8)24(29)11-15-27(5)14-9-20(3)21(4)26(27)30/h19,21-24,26H,3,9-18H2,1-2,4-8H3,(H,31,32)/t21-,22-,23+,24-,26-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "CXSHYRUNEXVKRX-OBHNEMDBSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "3,4-seco-urs-20(30)-en-3-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010618> .

<https://www.lipidmaps.org/rdf/LMPR0106180034> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-17-9-14-29(24(32)33)19(15-17)18-7-8-21-26(4)12-11-22(30)25(2,3)20(26)10-13-27(21,5)28(18,6)16-23(29)31/h7,19-23,30-31H,1,8-16H2,2-6H3,(H,32,33)/t19-,20-,21+,22-,23-,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "ZACYARXXVLYUTK-AZMJEEGDSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "3beta,16beta-dihydroxyolean-12,20(30)-dien-28-oic acid", "Pfaffianol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010615> .

<https://www.lipidmaps.org/rdf/LMPR0106190001> a owl:Class;
  chebi:formula "C32H54O3";
  chebi:inchi "InChI=1S/C32H54O3/c1-10-34-25-19-30(9)23(29(8)17-18-31(20(2)3)32(25,29)35-31)12-11-22-27(6)15-14-24(33)26(4,5)21(27)13-16-28(22,30)7/h20-25,33H,10-19H2,1-9H3/t21?,22-,23-,24+,25-,27+,28-,29-,30-,31+,32+/m1/s1";
  chebi:inchikey "VXGFTFVZVXNHMW-YXSZZDAOSA-N";
  chebi:monoisotopicmass 4.86407296E2;
  rdfs:label "17beta,21beta-epoxy-16alpha-ethoxyhopan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010619> .

<https://www.lipidmaps.org/rdf/LMPR0106190002> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-19(2)30(32)17-16-26(5)21-10-11-22-27(6)14-9-13-25(3,4)24(27)20(31)18-29(22,8)28(21,7)15-12-23(26)30/h20-24,31-32H,1,9-18H2,2-8H3/t20-,21+,22+,23?,24?,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "XXSYFCQOXNPTRZ-UGVZUGSUSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "(+)-22(29)-Hopen-6alpha-21beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010619> .

<https://www.lipidmaps.org/rdf/LMPR0106200001> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h10,19-21,23-25,31H,9,11-18H2,1-8H3/t20-,21+,23?,24-,25-,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "VLRMAVHXJLVDCY-ZTYDYFGCSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(-)-7-Fernen-3alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620> .

<https://www.lipidmaps.org/rdf/LMPR0106200002> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h10,19-21,23-25,31H,9,11-18H2,1-8H3/t20-,21+,23?,24-,25+,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "VLRMAVHXJLVDCY-ZTZXPCIISA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(-)-7-Fernen-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620> .

<https://www.lipidmaps.org/rdf/LMPR0106200003> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20-9-10-21-22-11-12-24-28(6)15-14-25(31)26(3,4)23(28)13-16-30(24,8)29(22,7)18-17-27(20,21)5/h11,19-21,23-25,31H,9-10,12-18H2,1-8H3/t20-,21+,23?,24-,25+,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "HYGMPNYQUDVYCA-SQSYOYSUSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(+)-12-Neophoen-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620> .

<https://www.lipidmaps.org/rdf/LMPR0106200004> a owl:Class;
  chebi:formula "C30H50";
  chebi:inchi "InChI=1S/C30H50/c1-20(2)21-11-13-24-27(21,5)16-18-30(8)25-14-12-22-23(10-9-15-26(22,3)4)28(25,6)17-19-29(24,30)7/h12,20-21,23-25H,9-11,13-19H2,1-8H3/t21-,23-,24-,25?,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "WZDKBHGEBSMIQO-XAUJWZRVSA-N";
  chebi:monoisotopicmass 4.10391251E2;
  rdfs:label "(-)-5-Adianene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620> .

<https://www.lipidmaps.org/rdf/LMPR0106200005> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20-9-12-23-27(20,5)15-17-30(8)24-13-10-21-22(11-14-25(31)26(21,3)4)28(24,6)16-18-29(23,30)7/h10,19-20,22-25,31H,9,11-18H2,1-8H3/t20-,22-,23-,24?,25+,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "XVXPXUMUGATHPD-GHJITMOCSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(-)-5-adianene-3beta-ol", "(-)-Simiarenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620> .

<https://www.lipidmaps.org/rdf/LMPR0106200006> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-20(2)22-11-12-24-27(22,4)15-17-30(7)25-13-14-26(3)21(19-31)9-8-10-23(26)28(25,5)16-18-29(24,30)6/h19-25H,8-18H2,1-7H3/t21?,22-,23-,24-,25?,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "VDIGOFTXNYKMHY-RWLZXCKLSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(+)-Filicenal", "(-)-3-filicen-23-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620> .

<https://www.lipidmaps.org/rdf/LMPR0106200007> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-18(2)19-9-12-24-27(19,5)15-16-29(7)21-10-11-23-26(3,4)25(32)22(31)17-28(23,6)20(21)13-14-30(24,29)8/h13,18-19,21-25,31-32H,9-12,14-17H2,1-8H3/t19-,21+,22-,23+,24-,25+,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "VYOJOVGFTDBXJG-HMVWIYFXSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "Fern-9(11)-ene-2alpha,2beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620> .

<https://www.lipidmaps.org/rdf/LMPR0106200008> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h13,19-20,22-25,31H,9-12,14-18H2,1-8H3/t20-,22+,23-,24-,25+,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "VWYANPOOORUCFJ-CFHAFXOMSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Arborinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620> .

<https://www.lipidmaps.org/rdf/LMPR0106200009> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h13,19-20,22-25,31H,9-12,14-18H2,1-8H3/t20-,22+,23-,24-,25-,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "VWYANPOOORUCFJ-MBVQSDBHSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Isoarborinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010620>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80835> .

<https://www.lipidmaps.org/rdf/LMPR0106210001> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-25(2)15-9-16-27(5)20(25)12-18-29(7)22(27)10-11-23-28(6)17-14-24(31)26(3,4)21(28)13-19-30(23,29)8/h20-24,31H,9-19H2,1-8H3/t20-,21-,22+,23+,24-,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "BFNSRKHIVITRJP-VJBYBJRLSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "Tetrahymanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010621>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9493> .

<https://www.lipidmaps.org/rdf/LMPR0106210002> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h19-20,23-25,31H,9-18H2,1-8H3/t20-,23-,24-,25-,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "LUZUHPHTXSGDDD-KEAUXLFPSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Adriaticol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010621> .

<https://www.lipidmaps.org/rdf/LMPR0106210003> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)19-8-9-20-21-10-11-23-22(28(21,6)17-16-27(19,20)5)12-13-24-26(3,4)25(30)14-15-29(23,24)7/h10,18-20,22-25,30H,8-9,11-17H2,1-7H3/t19-,20+,22-,23+,24-,25-,27-,28+,29+/m0/s1";
  chebi:inchikey "HHVVWYASWLBJFS-HJRZGONWSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "Eudoraenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010621> .

<https://www.lipidmaps.org/rdf/LMPR0106210004> a owl:Class;
  chebi:formula "C30H52";
  chebi:inchi "InChI=1S/C30H52/c1-20(2)21-10-13-25-28(21,6)18-19-29(7)23-11-12-24-26(3,4)15-9-16-27(24,5)22(23)14-17-30(25,29)8/h20-25H,9-19H2,1-8H3/t21-,22-,23+,24-,25-,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "UFBGZWVLKQSSJS-DEJKXBRXSA-N";
  chebi:monoisotopicmass 4.12406901E2;
  rdfs:label "Arborane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010621> .

<https://www.lipidmaps.org/rdf/LMPR0106220001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010622> .

<https://www.lipidmaps.org/rdf/LMPR0106220002> a owl:Class;
  chebi:formula "C30H52";
  chebi:inchi "InChI=1S/C30H52/c1-25(2)15-9-17-27(5)21(25)13-19-29(7)23(27)11-12-24-28(6)18-10-16-26(3,4)22(28)14-20-30(24,29)8/h21-24H,9-20H2,1-8H3/t21-,22-,23+,24+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "QDUDLLAGYKHBNK-QPYQYMOUSA-N";
  chebi:monoisotopicmass 4.12406901E2;
  rdfs:label "(+)-Gammacerane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010622>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36473> .

<https://www.lipidmaps.org/rdf/LMPR0106220003> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-25(2)15-9-16-27(5)20(25)12-18-29(7)22(27)10-11-23-28(6)17-14-24(31)26(3,4)21(28)13-19-30(23,29)8/h12,21-24,31H,9-11,13-19H2,1-8H3/t21-,22+,23+,24-,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "PUTXDAKUBZBEOG-VTYFQIIBSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(+)-16-Gammaceren-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010622> .

<https://www.lipidmaps.org/rdf/LMPR0106230001> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-26(2)21-9-8-19-17-27(3)14-10-22-28(4,18-31)12-7-13-29(22,5)23(27)16-20(32)25(19)30(21,6)15-11-24(26)33/h8,20-25,31-33H,7,9-18H2,1-6H3/t20-,21+,22?,23?,24-,25-,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "VIQLIQLYBFTEGJ-PFZWHWLDSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "Japonicumin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010623> .

<https://www.lipidmaps.org/rdf/LMPR0106230002> a owl:Class;
  chebi:formula "C30H50";
  chebi:inchi "InChI=1S/C30H50/c1-26(2)15-8-17-29(6)22-11-13-25-28(5,20-21(22)10-12-23(26)29)19-14-24-27(3,4)16-9-18-30(24,25)7/h10,22-25H,8-9,11-20H2,1-7H3/t22-,23-,24?,25?,28-,29+,30-/m0/s1";
  chebi:inchikey "NIALLGCBSYYMNQ-RYUGGBRLSA-N";
  chebi:monoisotopicmass 4.10391251E2;
  rdfs:label "(-)-14-Serratene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010623> .

<https://www.lipidmaps.org/rdf/LMPR0106230003> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-26(2)23(33)10-13-28(4)19-7-8-21-27(3,16-18(19)15-20(32)25(26)28)12-9-22-29(21,5)14-11-24(34)30(22,6)17-31/h15,19,21-25,31,33-34H,7-14,16-17H2,1-6H3/t19-,21-,22+,23+,24+,25-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "QLFHDTVFRVKLCZ-ANGLHQKGSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "16-Oxolycoclavanol", "3alpha,21beta,24-trihydroxy-14-serraten-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010623> .

<https://www.lipidmaps.org/rdf/LMPR0106230004> a owl:Class;
  chebi:formula "C31H52O2";
  chebi:inchi "InChI=1S/C31H52O2/c1-20-10-12-23-27(3,4)25(32)15-17-29(23,7)22(20)14-18-30(8)21(2)11-13-24-28(5,6)26(33)16-19-31(24,30)9/h22-26,32-33H,1-2,10-19H2,3-9H3/t22-,23-,24-,25-,26?,29+,30-,31-/m0/s1";
  chebi:inchikey "LZCBSDCEOLCIOF-MLMKHFPESA-N";
  chebi:monoisotopicmass 4.56396731E2;
  rdfs:label "8(26),14(27)-onoceradiene-3beta,21alpha-diol", "Onocerin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010623> .

<https://www.lipidmaps.org/rdf/LMPR0106230005> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-26(2)23(34)9-13-30(6)24-18(14-20(33)25(26)30)16-27(3)12-8-21-28(4,17-31)10-7-11-29(21,5)22(27)15-19(24)32/h14,19,21-25,31-32,34H,7-13,15-17H2,1-6H3/t19-,21?,22?,23-,24-,25+,27+,28-,29+,30-/m1/s1";
  chebi:inchikey "KPDBMXQLHBERQZ-NBIKVNKNSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "Japonicumin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010623> .

<https://www.lipidmaps.org/rdf/LMPR0106240001> a owl:Class;
  chebi:formula "C30H52O3";
  chebi:inchi "InChI=1S/C30H52O3/c1-22(13-9-15-24(3)21-31)11-8-12-23(2)14-10-16-26-29(6)19-18-27(32)28(4,5)25(29)17-20-30(26,7)33/h11,14-15,25-27,31-33H,8-10,12-13,16-21H2,1-7H3/b22-11+,23-14+,24-15+/t25-,26?,27-,29-,30+/m0/s1";
  chebi:inchikey "KKOJENOIJUTRDK-FHILKHTASA-N";
  chebi:monoisotopicmass 4.60391646E2;
  rdfs:label "Myrrhanol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010624> .

<https://www.lipidmaps.org/rdf/LMPR0106240002> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-21(2)11-9-12-22(3)13-10-14-23(4)29(7)19-17-25-24(29)15-16-26-28(5,6)27(31)18-20-30(25,26)8/h11,13,23,26-27,31H,9-10,12,14-20H2,1-8H3/b22-13+/t23-,26+,27+,29-,30-/m1/s1";
  chebi:inchikey "DGAGPZOBTQYNRE-VMSIWEJCSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(3R,5aR,7S,9aS)-3-[(2R,5E)-6,10-dimethylundeca-5,9-dien-2-yl]-3,6,6,9a-tetramethyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-cyclopenta[a]naphthalen-7-ol",
    "thalianol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52317> .

<https://www.lipidmaps.org/rdf/LMPR0106240003> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-20(12-15-26-28(5,6)32-26)10-9-11-21(2)29(7)18-16-23-22(29)13-14-24-27(3,4)25(31)17-19-30(23,24)8/h10,21,24-26,31H,9,11-19H2,1-8H3/b20-10+/t21-,24+,25+,26?,29-,30-/m1/s1";
  chebi:inchikey "XKTXMMLYQVPCBO-JJDXWHOQSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "(3R,5aR,7S,9aS)-3-[(2R,5E)-8-(3,3-dimethyloxiran-2-yl)-6-methyloct-5-en-2-yl]-3,6,6,9a-tetramethyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-cyclopenta[a]naphthalen-7-ol",
    "thalianol epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010624>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52318> .

<https://www.lipidmaps.org/rdf/LMPR0106240004> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-22(13-9-15-24(3)21-31)11-8-12-23(2)14-10-16-26-29(6)19-18-27(32)28(4,5)25(29)17-20-30(26,7)33/h11,14-15,25-26,31,33H,8-10,12-13,16-21H2,1-7H3/b22-11+,23-14+,24-15+/t25-,26?,29-,30+/m0/s1";
  chebi:inchikey "DRLJOZRXEKMJSC-PAUBAIEHSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "Myrrhanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010624> .

<https://www.lipidmaps.org/rdf/LMPR0106240005> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-21(13-9-15-23(3)27(32)33)11-8-12-22(2)14-10-16-25-29(6)19-18-26(31)28(4,5)24(29)17-20-30(25,7)34/h11,14-15,24-25,34H,8-10,12-13,16-20H2,1-7H3,(H,32,33)/b21-11+,22-14+,23-15+/t24-,25?,29-,30+/m0/s1";
  chebi:inchikey "RLNHWDNOTXLOJQ-IQOMNXLNSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "Myrrhanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010624> .

<https://www.lipidmaps.org/rdf/LMPR0106240006> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-21(13-9-15-23(3)27(32)33)11-8-12-22(2)14-10-16-25-29(6)19-18-26(31)28(4,5)24(29)17-20-30(25,7)34/h11,14-15,24-26,31,34H,8-10,12-13,16-20H2,1-7H3,(H,32,33)/b21-11+,22-14+,23-15+/t24-,25?,26-,29-,30+/m0/s1";
  chebi:inchikey "XKZRMBOWVKGAPH-OVXMQUMGSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "Myrrhanol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010624> .

<https://www.lipidmaps.org/rdf/LMPR0106240007> a owl:Class;
  chebi:formula "C30H52O2";
  chebi:inchi "InChI=1S/C30H52O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-26-29(7)20-19-27(31)28(5,6)25(29)18-21-30(26,8)32/h12,14,16,25-27,31-32H,9-11,13,15,17-21H2,1-8H3/b23-14+,24-16+/t25-,26?,27-,29-,30+/m0/s1";
  chebi:inchikey "QGERZRKJXVVRQA-ZGNHMLCKSA-N";
  chebi:monoisotopicmass 4.44396731E2;
  rdfs:label "(8R)-3beta,8-dihydroxypolypoda13E,17E,21-triene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010624> .

<https://www.lipidmaps.org/rdf/LMPR0106240008> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-26-29(7)20-19-27(31)28(5,6)25(29)18-21-30(26,8)32/h12,14,16,25-26,32H,9-11,13,15,17-21H2,1-8H3/b23-14+,24-16+/t25-,26?,29-,30+/m0/s1";
  chebi:inchikey "CISVDYPCZUPOCT-MDPAFUFQSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "(8R)-3-oxo-8-hydroxypolypoda13E,17E,21-triene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010624> .

<https://www.lipidmaps.org/rdf/LMPR0106240009> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+/t24-,25+,26-,29+,30-/m1/s1";
  chebi:inchikey "BIADSXOKHZFLSN-RMCJHQKMSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "Ambrein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010624> .

<https://www.lipidmaps.org/rdf/LMPR0106250001> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-24(2)19-9-12-27(5)20(26(19,4)11-10-22(24)30)8-7-17-18-15-25(3)13-14-29(18,23(31)32)21(25)16-28(17,27)6/h7,18-22,30H,8-16H2,1-6H3,(H,31,32)/t18-,19-,20+,21-,22-,25+,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "AXDBORJNOUXIBC-FZVIGMKHSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "Pfaffic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010625>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8036> .

<https://www.lipidmaps.org/rdf/LMPR01070000> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070001> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "OENHQHLEOONYIE-JLTXGRSLSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "Beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17579>, <https://swisslipids.org/rdf/SLM_000000432> .

<https://www.lipidmaps.org/rdf/LMPR01070006> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)24-37(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36(43)27-40-38(8,9)25-34(42)26-39(40,10)44-40/h11-20,33-34,41-42H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t33-,34+,39-,40+/m1/s1";
  chebi:inchikey "CNOIXMULOQWVGR-ABUIXNMTSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(3S,5R,6S,3'R)-5,6-Epoxy-3,3'-dihydroxy-7',8'-didehydro-5,6,7,8-tetrahydro-beta,beta-caroten-8-one",
    "Halocynthiaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070007> a owl:Class;
  chebi:formula "C39H50O7";
  chebi:inchi "InChI=1S/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17?,30-,32-,37+,38+,39-/m0/s1";
  chebi:inchikey "UYRDHEJRPVSJFM-VSWVFQEASA-N";
  chebi:monoisotopicmass 6.30355656E2;
  rdfs:label "Peridinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070008> a owl:Class;
  chebi:formula "C39H48O6";
  chebi:inchi "InChI=1S/C39H48O6/c1-26(16-17-34-28(3)21-33(43-29(4)40)25-36(34,5)6)14-12-10-11-13-15-27(2)20-32-22-30(35(42)44-32)18-19-39-37(7,8)23-31(41)24-38(39,9)45-39/h10-15,18-20,22,31,33,41H,21,23-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,32-20-/t31-,33+,38+,39-/m0/s1";
  chebi:inchikey "YDSRGWPRPWTZCK-CHOIYNEVSA-N";
  chebi:monoisotopicmass 6.12345091E2;
  rdfs:label "(3S,5R,6S,3'R)-5,6-Epoxy-3'-ethanoyloxy-3-hydroxy-7',8'-didehydro-5,6-dihydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Pyrrhoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166690> .

<https://www.lipidmaps.org/rdf/LMPR01070010> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36(43)24-37(44)40(10)27-34(42)26-39(40,8)9/h11-20,24,33-34,41-43H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,36-24-/t33-,34+,40+/m1/s1";
  chebi:inchikey "WSLGBPCJDUQFND-BBPSKTQQSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "Mytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186207> .

<https://www.lipidmaps.org/rdf/LMPR01070011> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m0/s1";
  chebi:inchikey "ANVAOWXLWRTKGA-NTXLUARGSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(6'R)-beta,epsilon-Carotene", "alpha-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35147> .

<https://www.lipidmaps.org/rdf/LMPR01070013> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+";
  chebi:inchikey "JKQXZKUSFCKOGQ-YOPUJPICSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,3'S)-beta,beta-Carotene-3,3'-diol", "meso-Zeaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138919> .

<https://www.lipidmaps.org/rdf/LMPR01070015> a owl:Class;
  chebi:formula "C46H62O9";
  chebi:inchi "InChI=1S/C46H62O9/c1-28(17-13-19-30(3)21-23-34-32(5)39(49)36(48)25-45(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)40(50)37(26-46(35,9)10)54-44-43(53)42(52)41(51)38(27-47)55-44/h11-24,36-38,41-44,47-48,51-53H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t36-,37-,38+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "RPOTZDWYDMWJPW-OGMIEYOFSA-N";
  chebi:monoisotopicmass 7.58439386E2;
  rdfs:label "Astaxanthin glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070016> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-24,34,37,41-42H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,37+/m1/s1";
  chebi:inchikey "YECXHLPYMXGEBI-ZNQVSPAOSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,3'R)-3,3'-Dihydroxy-beta,beta-caroten-4-one", "Adonixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80217> .

<https://www.lipidmaps.org/rdf/LMPR01070017> a owl:Class;
  chebi:formula "C46H64O8";
  chebi:inchi "InChI=1S/C46H64O8/c1-29(17-13-19-31(3)21-23-36-33(5)25-35(48)26-45(36,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-37-34(6)40(49)38(27-46(37,9)10)53-44-43(52)42(51)41(50)39(28-47)54-44/h11-24,35,38-39,41-44,47-48,50-52H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,38+,39-,41-,42+,43-,44-/m1/s1";
  chebi:inchikey "LOISLDIJCYHBBP-RWAFDYDPSA-N";
  chebi:monoisotopicmass 7.44460121E2;
  rdfs:label "Adonixanthin 3-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070020> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36+";
  chebi:inchikey "MQZIGYBFDRPAKN-GNBIBNSWSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3R,3'S)-3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione", "meso-Astaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070021> a owl:Class;
  chebi:formula "C40H54";
  chebi:inchi "InChI=1S/C40H54/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-15,17-23,25-28H,16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "SONVPQQKNKXERO-JLTXGRSLSA-N";
  chebi:monoisotopicmass 5.34422551E2;
  rdfs:label "3,4-Didehydro-beta,beta-carotene", "3,4-Didehydro-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070022> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-28H,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "BKZTVLROJALEDI-JLTXGRSLSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "3,4,3',4'-Tetradehydro-beta,beta-carotene", "Bisdehydro-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178730> .

<https://www.lipidmaps.org/rdf/LMPR01070023> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-36,41-42H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24-/t35-,36-/m1/s1";
  chebi:inchikey "DHHWDJUUTBWANN-WUEUEEBUSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3S,3'S)-4',5'-Didehydro-4,5'-retro-beta,beta-carotene-3,3'-diol", "Eschscholtzxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4851> .

<https://www.lipidmaps.org/rdf/LMPR01070024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070025> a owl:Class;
  chebi:formula "C40H50";
  chebi:inchi "InChI=1S/C40H50/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-30H,1-10H3/b17-11+,18-12+,21-13+,22-14+,31-19+,32-20+,33-25+,34-26+,37-27+,38-28+";
  chebi:inchikey "PWZXLDMNUZDPKS-VDISQYCASA-N";
  chebi:monoisotopicmass 5.30391251E2;
  rdfs:label "2,3,2',3',4',5'-Hexadehydro-4,5'-retro-beta,beta-carotene", "Anhydroeschscholtzxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070026> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-28,36,41H,29H2,1-10H3/b16-11+,17-12+,20-13+,21-14+,30-18+,31-19+,32-23+,33-24+,37-25+,38-26+/t36-/m0/s1";
  chebi:inchikey "MSJNXGZSUAPJJA-HRHORWMMSA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "Monoanhydroescholtzxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192223> .

<https://www.lipidmaps.org/rdf/LMPR01070027> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37,41-42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35-,37-/m0/s1";
  chebi:inchikey "JKMGDISLOMKFOX-HZYGIUPKSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,3'R,6'R)-3,3'-Dihydroxy-beta,epsilon-caroten-4-one", "Fritschiellaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186793> .

<https://www.lipidmaps.org/rdf/LMPR01070028> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37,41-42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35+,37+/m1/s1";
  chebi:inchikey "JKMGDISLOMKFOX-CHRGBVLDSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,3'S,6'R)-3,3'-Dihydroxy-beta,epsilon-caroten-4-one", "alpha-Doradexanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187846> .

<https://www.lipidmaps.org/rdf/LMPR01070029> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37+/m0/s1";
  chebi:inchikey "KBPHJBAIARWVSC-WTAPCXIZSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,3'R,6S)-beta,epsilon-Carotene-3,3'-diol", "Lutein F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070030> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37+/m1/s1";
  chebi:inchikey "KBPHJBAIARWVSC-IRHPOQNPSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,3'S,6'R)-beta,epsilon-Carotene-3,3'-diol", "Lutein B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176081> .

<https://www.lipidmaps.org/rdf/LMPR01070031> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37-/m1/s1";
  chebi:inchikey "KBPHJBAIARWVSC-GYCOYQKKSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,3'S,6'S)-beta,epsilon-Carotene-3,3'-diol", "Lutein D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070033> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37-,38+/m0/s1";
  chebi:inchikey "BIPAHAFBQLWRMC-DBODQZQTSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,6R,3'R,6'S)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070034> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-,38-/m0/s1";
  chebi:inchikey "BIPAHAFBQLWRMC-NXOKBDJASA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,6R,3'S,6'R)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070035> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-,38+";
  chebi:inchikey "BIPAHAFBQLWRMC-PPMCSIJSSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,6R,3'S,6'S)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070036> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37+,38+/m0/s1";
  chebi:inchikey "BIPAHAFBQLWRMC-JOVJGZHYSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,6S,3'R,6'S)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070037> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37+,38-";
  chebi:inchikey "BIPAHAFBQLWRMC-BVRLZCHZSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,6S,3'S,6'R)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070038> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37+,38+/m1/s1";
  chebi:inchikey "BIPAHAFBQLWRMC-JDTCNTSWSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3S,6R,3'S,6'R)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070039> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-,38-/m1/s1";
  chebi:inchikey "BIPAHAFBQLWRMC-XSTMCHHISA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,6S,3'S,6'S)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070040> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37-,38+/m1/s1";
  chebi:inchikey "BIPAHAFBQLWRMC-OZOWXTMWSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3S,6R,3'S,6'S)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070043> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37+/m0/s1";
  chebi:inchikey "KBPHJBAIARWVSC-XWUGOPFFSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3S,3'R,6'S)-beta,epsilon-Carotene-3,3'-diol", "Lutein G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070044> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,41H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23+,38-24+/t35-/m1/s1";
  chebi:inchikey "GDALYDGIVMUXTI-AKBIDAKBSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "(3'S)-3'-Hydroxy-4',5'-didehydro-4,5'-retro-beta,beta-caroten-3-one",
    "Eschscholtzxanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070045> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37,41-42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35-,37+/m1/s1";
  chebi:inchikey "JKMGDISLOMKFOX-FGJUYLIASA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,3'S,6'S)-3,3'-Dihydroxy-beta,epsilon-caroten-4-one", "4-Ketolutein D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070046> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37,41-42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35+,37-/m0/s1";
  chebi:inchikey "JKMGDISLOMKFOX-JFUHUFNLSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,3'R,6'S)-3,3'-Dihydroxy-beta,epsilon-caroten-4-one", "4-Ketolutein F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070048> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-35(43)39(9)27-33(41)25-37(39,5)6)15-11-12-16-30(2)18-14-20-32(4)22-24-36(44)40(10)28-34(42)26-38(40,7)8/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,39-,40-/m0/s1";
  chebi:inchikey "GVOIABOMXKDDGU-YUURSNASSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,3'S,5'R)-3,3'-Dihydroxy-kappa,kappa-carotene-6,6'-dione", "Capsorubin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3378> .

<https://www.lipidmaps.org/rdf/LMPR01070049> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-27-38(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-26-37(42)40(10)29-35(41)28-39(40,8)9/h11-14,16-21,23-26,35,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t35-,40-/m0/s1";
  chebi:inchikey "ITZNDVRDABSNRE-VUWSZMCHSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3'S,5'R)-3'-Hydroxy-beta,kappa-caroten-6'-one", "Cryptocapsin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176096> .

<https://www.lipidmaps.org/rdf/LMPR01070050> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35(42)38(9)26-33(41)25-36(38,5)6)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)27-34(44-40)28-39(40,10)43/h11-24,33-34,41,43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t33-,34-,38-,39+,40+/m0/s1";
  chebi:inchikey "TWTPPPZIWNGQCQ-YNKJSWFTSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6R,3'S,5'R)-3,6-Epoxy-5,3'-dihydroxy-5,6-dihydro-beta,kappa-caroten-6'-one",
    "Capsanthin 3,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070051> a owl:Class;
  chebi:formula "C40H50O4";
  chebi:inchi "InChI=1S/C40H50O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-21,23,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1";
  chebi:inchikey "BZQRJBLJDFPOBX-AKKQMVQHSA-N";
  chebi:monoisotopicmass 5.94370911E2;
  rdfs:label "(3S,3'S)-3,3'-Dihydroxy-7,8-didehydro-beta,beta-carotene-4,4'-dione",
    "7,8-Didehydroastaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166687> .

<https://www.lipidmaps.org/rdf/LMPR01070052> a owl:Class;
  chebi:formula "C40H48O4";
  chebi:inchi "InChI=1S/C40H48O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-20,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1";
  chebi:inchikey "NNUVZGQKBVLNIO-JKISVVIKSA-N";
  chebi:monoisotopicmass 5.92355261E2;
  rdfs:label "(3S,3'S)-3,3'-Dihydroxy-7,8,7',8'-tetradehydro-beta,beta-carotene-4,4'-dione",
    "7,8,7',8'-Tetradehydroastaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186759> .

<https://www.lipidmaps.org/rdf/LMPR01070053> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-20,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1";
  chebi:inchikey "DVICWXUADSCSLL-DDEWRDOISA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "(3R,3'R)-7,8,7',8'-Tetradehydro-beta,beta-carotene-3,3'-diol", "Alloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181749> .

<https://www.lipidmaps.org/rdf/LMPR01070054> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1";
  chebi:inchikey "HNYJHQMUSVNWPV-DRCJTWAYSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3R,3'R)-7,8-Didehydro-beta,beta-carotene-3,3'-diol", "Diatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181837> .

<https://www.lipidmaps.org/rdf/LMPR01070055> a owl:Class;
  chebi:formula "C40H56O5";
  chebi:inchi "InChI=1S/C40H56O5/c1-28(17-13-18-30(3)21-22-35-36(5,6)23-32(41)25-38(35,9)44)15-11-12-16-29(2)19-14-20-31(4)34(43)27-40-37(7,8)24-33(42)26-39(40,10)45-40/h11-21,32-33,41-42,44H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t22-,32-,33-,38+,39+,40-/m0/s1";
  chebi:inchikey "NZEPSBGUXWWWSI-VOPPYBPXSA-N";
  chebi:monoisotopicmass 6.16412775E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6-Epoxy-3,3',5'-trihydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one",
    "Fucoxanthinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070056> a owl:Class;
  chebi:formula "C48H68O8";
  chebi:inchi "InChI=1S/C48H68O8/c1-12-13-14-25-43(52)54-33-38(26-27-42-44(6,7)30-40(55-37(5)49)31-46(42,10)53)24-18-22-35(3)20-16-15-19-34(2)21-17-23-36(4)41(51)32-48-45(8,9)28-39(50)29-47(48,11)56-48/h15-24,26,39-40,50,53H,12-14,25,28-33H2,1-11H3/b16-15+,21-17+,22-18+,34-19+,35-20+,36-23+,38-24-/t27?,39-,40-,46+,47+,48-/m0/s1";
  chebi:inchikey "AJKIHQWOELANGE-QICHPRPMSA-N";
  chebi:monoisotopicmass 7.72491421E2;
  rdfs:label "19'-Hexanoyloxyfucoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070057> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-11-12-13-24-41(50)52-32-36(25-26-40-42(5,6)27-37(47)29-44(40,9)51)23-17-21-34(3)19-15-14-18-33(2)20-16-22-35(4)39(49)31-46-43(7,8)28-38(48)30-45(46,10)53-46/h14-23,25,37-38,47-48,51H,11-13,24,27-32H2,1-10H3/b15-14+,20-16+,21-17+,33-18+,34-19+,35-22+,36-23-/t26?,37-,38-,44+,45+,46-/m0/s1";
  chebi:inchikey "SRNKKOVWBXYHTK-LJEZUSKISA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "19'-Hexanoyloxyfucoxanthinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166682> .

<https://www.lipidmaps.org/rdf/LMPR01070058> a owl:Class;
  chebi:formula "C46H64O6";
  chebi:inchi "InChI=1S/C46H64O6/c1-11-12-13-24-43(50)52-32-38(25-26-41-36(5)27-39(47)29-44(41,7)8)23-17-21-34(3)19-15-14-18-33(2)20-16-22-35(4)42(49)31-46(51)37(6)28-40(48)30-45(46,9)10/h14-23,37,39,47,51H,11-13,24,27-32H2,1-10H3/b15-14+,20-16+,21-17+,33-18+,34-19+,35-22+,38-23-/t37-,39-,46-/m1/s1";
  chebi:inchikey "LIBOJHYHDLWKKI-XFTVYCRLSA-N";
  chebi:monoisotopicmass 7.12470291E2;
  rdfs:label "19'-Hexanoyloxyisomytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070059> a owl:Class;
  chebi:formula "C46H64O8";
  chebi:inchi "InChI=1S/C46H64O8/c1-12-17-41(50)52-31-36(24-25-40-42(6,7)28-38(53-35(5)47)29-44(40,10)51)23-16-21-33(3)19-14-13-18-32(2)20-15-22-34(4)39(49)30-46-43(8,9)26-37(48)27-45(46,11)54-46/h13-16,18-24,37-38,48,51H,12,17,26-31H2,1-11H3/b14-13+,20-15+,21-16+,32-18+,33-19+,34-22+,36-23-/t25?,37-,38-,44+,45+,46-/m0/s1";
  chebi:inchikey "NEKQVGDUHFTLGS-MFFPCINUSA-N";
  chebi:monoisotopicmass 7.44460121E2;
  rdfs:label "19'-Butanoyloxyfucoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070060> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-28-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)38(41)27-29-40(37,9)10/h11-14,16-21,23-26H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "QXNWZXMBUKUYMD-QQGJMDNJSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "Echinenone", "beta,beta-Caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4746> .

<https://www.lipidmaps.org/rdf/LMPR01070061> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070063> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(43-39)27-37(39,9)41)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(44-40)28-38(40,10)42/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39+,40+/m0/s1";
  chebi:inchikey "RZEVGLVRLUDYEA-AOXVFRMFSA-N";
  chebi:monoisotopicmass 6.0041786E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'R)-3,6:3',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-5,5'-diol",
    "Cycloviolaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070064> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(43-40)28-39(40,10)42/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39-,40-/m1/s1";
  chebi:inchikey "LMIFPRVTIOZTJN-SZYTUFQFSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3R,3'S,5'R,6'R)-3',6'-Epoxy-5',6'-dihydro-beta,beta-carotene-3,5'-diol",
    "Cucurbitaxanthin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192915> .

<https://www.lipidmaps.org/rdf/LMPR01070065> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-36(7,8)27-34(43-39)28-37(39,9)42)15-11-12-16-30(2)18-14-20-32(4)22-24-40-35(5,6)25-33(41)26-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39+,40-/m0/s1";
  chebi:inchikey "WBXYNQBROQPCES-UVAHLJQVSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6:3',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5'-diol",
    "Cucurbitaxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070066> a owl:Class;
  chebi:formula "C40H52O5";
  chebi:inchi "InChI=1S/C40H52O5/c1-27(17-13-18-29(3)21-22-33-31(5)37(45)35(43)26-38(33,6)7)15-11-12-16-28(2)19-14-20-30(4)34(42)23-36(44)40(10)25-32(41)24-39(40,8)9/h11-20,23,32,35,41-43H,24-26H2,1-10H3/b12-11+,17-13+,19-14+,27-15+,28-16+,29-18+,30-20+,34-23-/t32-,35+,40-/m1/s1";
  chebi:inchikey "PBOUPDPWSRTITJ-PLFYQAFXSA-N";
  chebi:monoisotopicmass 6.12381476E2;
  rdfs:label "4-Oxomytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166685> .

<https://www.lipidmaps.org/rdf/LMPR01070067> a owl:Class;
  chebi:formula "C40H54O5";
  chebi:inchi "InChI=1S/C40H54O5/c1-27(17-13-18-29(3)21-22-33-31(5)37(45)35(43)26-38(33,6)7)15-11-12-16-28(2)19-14-20-30(4)34(42)23-36(44)40(10)25-32(41)24-39(40,8)9/h11-20,23,32,35,37,41-43,45H,24-26H2,1-10H3/b12-11+,17-13+,19-14+,27-15+,28-16+,29-18+,30-20+,34-23-/t32-,35-,37-,40-/m0/s1";
  chebi:inchikey "GOBUFJJNJJSVFH-ZDQLUEJSSA-N";
  chebi:monoisotopicmass 6.14397126E2;
  rdfs:label "(3S,4S,3'S,5'R)-3,4,3',8'-Tetrahydroxy-7,8,didehydro-beta,kappa-caroten-6'-one",
    "4-Hydroxymytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070068> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-20,22,24,34,37,41-42H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,37+/m1/s1";
  chebi:inchikey "ANEICJWUPVGZBQ-HEBVJZCOSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "(3S,3'R)-3,3'-Dihydroxy-7',8'-didehydro-beta,beta-caroten-4-one", "Pectenolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070069> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-20,22,24,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,37+,38-/m1/s1";
  chebi:inchikey "ILEQLDBIUDBYJN-VZBOJHQZSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,4R,3'R)-7',8'-Didehydro-beta,beta-carotene-3,4,3'-triol", "Pectenol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070070> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-20,22,24,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,37+,38+/m1/s1";
  chebi:inchikey "ILEQLDBIUDBYJN-KVJITVKMSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,4S,3'R)-7'8'-Didehydro-beta,beta-carotene-3,4,3'-triol", "Pectenol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070071> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-20,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,28-15+,29-16+,30-19+,31-20+/t34-,37+,38-/m1/s1";
  chebi:inchikey "UZPCBWJIJGGVKL-AECRWIKESA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "(3S,4R,3'R)-4-Hydroxyalloxanthin", "(3S,4R,3'R)-7,8,7',8'-Tetradehydro-beta,beta-carotene-3,4,3'-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191285> .

<https://www.lipidmaps.org/rdf/LMPR01070072> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-20,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,28-15+,29-16+,30-19+,31-20+/t34-,37+,38+/m1/s1";
  chebi:inchikey "UZPCBWJIJGGVKL-FVFWVKGZSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "(3S,4S,3'R)-4-Hydroxyalloxanthin", "(3S,4S,3'R)-7,8,7',8'-Tetradehydro-beta,beta-carotene-3,4,3'-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070073> a owl:Class;
  chebi:formula "C40H50O3";
  chebi:inchi "InChI=1S/C40H50O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-20,34,37,41-42H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,28-15+,29-16+,30-19+,31-20+/t34-,37+/m1/s1";
  chebi:inchikey "MMOXINAUTUSUTD-RREWOKSTSA-N";
  chebi:monoisotopicmass 5.78375996E2;
  rdfs:label "3,3'-Dihydroxy-7,8,7',8'-tetradehydro-beta,beta-caroten-4-one", "4-Ketoalloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070074> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-21,23,35-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37-,38-/m0/s1";
  chebi:inchikey "VEIYFRCLVGFITE-KGYGXLTASA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "4,4'-Dihydroxydiatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070075> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-20,35-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37-,38-/m0/s1";
  chebi:inchikey "RRFDBXIHLUIYPE-MQHCDVGBSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "4,4'-Dihydroxyalloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070076> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-21,23,35-36,38,41-42,44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,27-15+,28-16+,29-19+,30-20+/t35-,36-,38-/m0/s1";
  chebi:inchikey "OZTXZZFLUCKUIZ-PHJJZUTBSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3S,3'S,4'S)-3,3',4'-Trihydroxy-7',8'-didehydro-beta,beta-caroten-4-one",
    "4-Keto-4'-hydroxydiatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187207> .

<https://www.lipidmaps.org/rdf/LMPR01070077> a owl:Class;
  chebi:formula "C40H50O4";
  chebi:inchi "InChI=1S/C40H50O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-20,35-37,41-43H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37-/m0/s1";
  chebi:inchikey "LXUQYKJMQWQSFH-XZLXBTOFSA-N";
  chebi:monoisotopicmass 5.94370911E2;
  rdfs:label "4-Keto-4'-hydroxyalloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185779> .

<https://www.lipidmaps.org/rdf/LMPR01070078> a owl:Class;
  chebi:formula "C40H54O5";
  chebi:inchi "InChI=1S/C40H54O5/c1-28(17-13-18-30(3)21-22-36-37(6,7)24-34(42)26-39(36,10)44)15-11-12-16-29(2)19-14-20-31(4)35(43)27-40(45)32(5)23-33(41)25-38(40,8)9/h11-21,23,34,42,44-45H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t22-,34-,39+,40+/m0/s1";
  chebi:inchikey "NBAOGGCOLYTLDU-VCQLRNSESA-N";
  chebi:monoisotopicmass 6.14397126E2;
  rdfs:label "(3S,5R,6R,6'S)-3,5,6'-Trihydroxy-6,7-didehydro-5,6,7',8'-tetrahydro-beta,epsilon-carotene-3',8'-dione",
    "Amarouciaxanthin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070079> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)25-38(36,7)8)15-11-12-16-29(2)19-14-20-31(4)37(43)27-40(44)33(6)24-35(42)26-39(40,9)10/h11-20,24,34,41,44H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t34-,40-/m1/s1";
  chebi:inchikey "XUKJTNSSWNXSQU-OMEVNMJGSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3R,6'S)-3,6'-Dihydroxy-7,8-didehydro-7',8'-dihydro-beta,epsilon-carotene-3',8'-dione",
    "Amarouciaxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070080> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36(43)24-37(44)40(10)27-34(42)26-39(40,8)9/h11-20,24,33,41,43H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,36-24-/t33-,40-/m1/s1";
  chebi:inchikey "AEOORGIQHLESFZ-QWVKLNNPSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "Mytiloxanthinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070081> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-28-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)38(41)27-29-40(37,9)10/h11-14,16-26,36H,15,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m0/s1";
  chebi:inchikey "ZRXISZZQHKYPQA-GMKWGACXSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "alpha-Echinenone", "beta-epsilon-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070082> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-28(17-13-19-30(3)21-23-34-32(5)37(44)35(42)27-38(34,6)7)15-11-12-16-29(2)18-14-20-31(4)22-24-36(43)40(10)26-33(41)25-39(40,8)9/h11-20,22,24,33,35,41-42H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,24-22+,28-15+,29-16+,30-19+,31-20+/t33-,35+,40-/m1/s1";
  chebi:inchikey "AGUFDWUTBPSNFX-JHJBAUFHSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "4-Ketocapsanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070084> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070085> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-16,19-22,25-30H,13-14,17-18,23-24,31-32H2,1-10H3/b12-11-,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "BIWLELKAFXRPDE-KKNUEAKSSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "7,8,7',8'-Tetrahydro-psi-psi-carotene", "zeta-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48710> .

<https://www.lipidmaps.org/rdf/LMPR01070086> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,19-22,25-31H,13-14,18,23-24,32H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "ATCICVFRSJQYDV-XILUKMICSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "7,8-Dihydro-psi,psi-carotene", "Neurosporene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16833> .

<https://www.lipidmaps.org/rdf/LMPR01070087> a owl:Class;
  chebi:formula "C40H54";
  chebi:inchi "InChI=1S/C40H54/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-13,15-23,25-32H,14,24H2,1-10H3/b12-11+,23-13+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "OCMSUPSDVXKDFY-FQMRBFJQSA-N";
  chebi:monoisotopicmass 5.34422551E2;
  rdfs:label "3,4-Dehydrolycopene", "3,4-Didehydro-psi,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62474> .

<https://www.lipidmaps.org/rdf/LMPR01070088> a owl:Class;
  chebi:formula "C40H54";
  chebi:inchi "InChI=1S/C40H54/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-16,18-27,29-30H,17,28,31H2,1-10H3/b12-11+,21-13+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "AIBOHNYYKWYQMM-MXBSLTGDSA-N";
  chebi:monoisotopicmass 5.34422551E2;
  rdfs:label "3',4'-Didehydro-beta,psi-carotene", "Torulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9638> .

<https://www.lipidmaps.org/rdf/LMPR01070089> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070091> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25,27H,15-16,23-24,26,28-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "ZWHNFQQCBBBUHX-RQJQFHIYSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "7,8-Dihydro-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80427> .

<https://www.lipidmaps.org/rdf/LMPR01070092> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,35-36,41-42H,22,24-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1";
  chebi:inchikey "ZAYHYNGKERKFHJ-DRCJTWAYSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "Parasiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132452> .

<https://www.lipidmaps.org/rdf/LMPR01070093> a owl:Class;
  chebi:formula "C40H60O2";
  chebi:inchi "InChI=1S/C40H60O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-20,35-36,41-42H,21-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1";
  chebi:inchikey "DCNLLBVWQNTIMR-DDEWRDOISA-N";
  chebi:monoisotopicmass 5.72459331E2;
  rdfs:label "Dihydroparasiloxanthin", "beta,beta-carotene-3,3'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070096> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,37,42H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t37-/m0/s1";
  chebi:inchikey "OOUTWVMJGMVRQF-NWYYEFBESA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "(3S)-3-Hydroxy-beta,beta-carotene-4,4'-dione", "Phoenicoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80216> .

<https://www.lipidmaps.org/rdf/LMPR01070097> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)38(42)37(41)28-40(36,9)10/h11-14,16-21,23-26,37,41H,15,22,27-28H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+/t37-/m0/s1";
  chebi:inchikey "DFNMSBYEEKBETA-JZLJSYQFSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3S)-3-Hydroxy-beta,beta-caroten-4-one", "3S-Hydroxyechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80215> .

<https://www.lipidmaps.org/rdf/LMPR01070098> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-36-33(5)27-35(41)28-40(36,9)10)15-11-12-16-30(2)18-14-20-32(4)22-24-37-34(6)38(42)25-26-39(37,7)8/h11-24,35,41H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-/m1/s1";
  chebi:inchikey "ZRCXVNZZDQGBQT-BANQPSJHSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3'R)-3'-Hydroxy-beta,beta-caroten-4-one", "3'-Hydroxyechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80214> .

<https://www.lipidmaps.org/rdf/LMPR01070099> a owl:Class;
  chebi:formula "C52H76O12";
  chebi:inchi "InChI=1S/C52H76O12/c1-31(17-13-19-33(3)21-23-39-35(5)25-37(27-51(39,7)8)61-49-47(59)45(57)43(55)41(29-53)63-49)15-11-12-16-32(2)18-14-20-34(4)22-24-40-36(6)26-38(28-52(40,9)10)62-50-48(60)46(58)44(56)42(30-54)64-50/h11-24,37-38,41-50,53-60H,25-30H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,31-15+,32-16+,33-19+,34-20+/t37-,38-,41-,42-,43-,44-,45+,46+,47-,48-,49-,50-/m1/s1";
  chebi:inchikey "DHNSFMNURMJEQV-OIBMWOCGSA-N";
  chebi:monoisotopicmass 8.92533681E2;
  rdfs:label "(3R,3'R)-3,3'-Di(beta-D-glucopyranosyloxy)-beta,beta-carotene", "Zeaxanthin diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63067> .

<https://www.lipidmaps.org/rdf/LMPR01070100> a owl:Class;
  chebi:formula "C52H72O14";
  chebi:inchi "InChI=1S/C52H72O14/c1-29(17-13-19-31(3)21-23-35-33(5)41(55)37(25-51(35,7)8)63-49-47(61)45(59)43(57)39(27-53)65-49)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)42(56)38(26-52(36,9)10)64-50-48(62)46(60)44(58)40(28-54)66-50/h11-24,37-40,43-50,53-54,57-62H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t37-,38-,39+,40+,43+,44+,45-,46-,47+,48+,49+,50+/m0/s1";
  chebi:inchikey "OGSBMKNVQQESGO-NYBDDSGTSA-N";
  chebi:monoisotopicmass 9.20492211E2;
  rdfs:label "(3S,3'S)-3,3'-Di(beta-D-glucopyranosyloxy)-beta,beta-carotene-4,4'-dione",
    "Astaxanthin diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070101> a owl:Class;
  chebi:formula "C46H64O8";
  chebi:inchi "InChI=1S/C46H64O8/c1-29(15-11-12-16-30(2)18-14-20-32(4)22-24-37-34(6)40(49)38(48)27-46(37,9)10)17-13-19-31(3)21-23-36-33(5)25-35(26-45(36,7)8)53-44-43(52)42(51)41(50)39(28-47)54-44/h11-24,35,38-39,41-44,47-48,50-52H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,38+,39-,41-,42+,43-,44-/m1/s1";
  chebi:inchikey "QIEGUUNVEUEFPY-RWAFDYDPSA-N";
  chebi:monoisotopicmass 7.44460121E2;
  rdfs:label "Adonixanthin 3'-beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070102> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-30(19-13-21-32(3)22-14-23-33(4)25-16-28-40(9,10)43)17-11-12-18-31(2)20-15-24-34(5)26-27-36-35(6)38(42)37(41)29-39(36,7)8/h11-27,37,41,43H,28-29H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,27-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t37-/m0/s1";
  chebi:inchikey "LLKMUZAISVDKFO-PJPUVCQISA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S)-3,1'-Dihydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "Flexixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070103> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-29(18-13-20-31(3)21-15-23-33(5)25-27-37(42)40(9,10)44)16-11-12-17-30(2)19-14-22-32(4)24-26-35-34(6)38(43)36(41)28-39(35,7)8/h11-27,36-37,41-42,44H,28H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,29-16+,30-17+,31-20+,32-22+,33-23+/t36-,37-/m0/s1";
  chebi:inchikey "KNOCSVIWFHUSCQ-ZZQJGDSCSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(3S,2'S)-3,1',2'-Trihydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "Ketomyxol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80184> .

<https://www.lipidmaps.org/rdf/LMPR01070104> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)21-23-33-31(5)25-35(41)37(43)39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)26-36(42)38(44)40(34,9)10/h11-24,35-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37+,38+/m1/s1";
  chebi:inchikey "JVPASJUYZJKFHY-HWFHZMFDSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(2R,3R,2'R,3'R)-beta,beta-Carotene-2,3,2',3'-tetrol", "Nostoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80421> .

<https://www.lipidmaps.org/rdf/LMPR01070105> a owl:Class;
  chebi:formula "C40H56O7S";
  chebi:inchi "InChI=1S/C40H56O7S/c1-27(17-13-19-29(3)21-23-33-31(5)25-35(41)37(42)39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)26-36(47-48(44,45)46)38(43)40(34,9)10/h11-24,35-38,41-43H,25-26H2,1-10H3,(H,44,45,46)/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37+,38+/m1/s1";
  chebi:inchikey "SULXBRKKQHUZMV-HWFHZMFDSA-N";
  chebi:monoisotopicmass 6.80374677E2;
  rdfs:label "(2R,3R,2'R,3'R)-2,2',3'-Trihydroxy-beta,beta-caroten-3yl sulphate", "Nostoxanthin sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070106> a owl:Class;
  chebi:formula "C40H54O5";
  chebi:inchi "InChI=1S/C40H54O5/c1-26(17-13-19-28(3)21-23-32-30(5)25-34(41)37(44)39(32,7)8)15-11-12-16-27(2)18-14-20-29(4)22-24-33-31(6)35(42)36(43)38(45)40(33,9)10/h11-24,34,36-38,41,43-45H,25H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,26-15+,27-16+,28-19+,29-20+/t34-,36+,37+,38+/m1/s1";
  chebi:inchikey "XJWXMPXLYUAWJI-XYWIRVJGSA-N";
  chebi:monoisotopicmass 6.14397126E2;
  rdfs:label "4-Ketonostoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197276> .

<https://www.lipidmaps.org/rdf/LMPR01070108> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070109> a owl:Class;
  chebi:formula "C63H98O8";
  chebi:inchi "InChI=1S/C63H98O8/c1-45(2)28-22-20-18-16-14-13-15-17-19-21-23-35-57(65)69-44-56-58(66)59(67)60(68)61(71-56)70-53-41-51(8)55(63(11,12)43-53)39-37-49(6)34-27-32-47(4)30-25-24-29-46(3)31-26-33-48(5)36-38-54-50(7)40-52(64)42-62(54,9)10/h24-27,29-34,36-39,45,52-53,56,58-61,64,66-68H,13-23,28,35,40-44H2,1-12H3/b25-24+,31-26+,32-27+,38-36+,39-37+,46-29+,47-30+,48-33+,49-34+/t52-,53-,56-,58-,59+,60-,61-/m1/s1";
  chebi:inchikey "NYTQKXXVJXMQSW-DSSRBQPMSA-N";
  chebi:monoisotopicmass 9.82726172E2;
  rdfs:label "(3R,3'R)-3'-[(6-O-15-Methylhexadecanoyl-beta-D-gluycopyranosyl)oxy]-beta,beta-caroten-3-ol",
    "Thermozeaxanthin-17";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070110> a owl:Class;
  chebi:formula "C78H124O14";
  chebi:inchi "InChI=1S/C78H124O14/c1-53(2)33-25-21-17-15-19-23-27-41-67(79)87-51-65-69(81)71(83)73(85)75(91-65)89-61-47-59(9)63(77(11,12)49-61)45-43-57(7)39-31-37-55(5)35-29-30-36-56(6)38-32-40-58(8)44-46-64-60(10)48-62(50-78(64,13)14)90-76-74(86)72(84)70(82)66(92-76)52-88-68(80)42-28-24-20-16-18-22-26-34-54(3)4/h29-32,35-40,43-46,53-54,61-62,65-66,69-76,81-86H,15-28,33-34,41-42,47-52H2,1-14H3/b30-29+,37-31+,38-32+,45-43+,46-44+,55-35+,56-36+,57-39+,58-40+/t61-,62-,65-,66-,69-,70-,71+,72+,73-,74-,75-,76-/m1/s1";
  chebi:inchikey "VONGOBDGENIJJS-HYFVKYNWSA-N";
  chebi:monoisotopicmass 1.284899112E3;
  rdfs:label "Thermobiszeaxanthin-13-13";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070111> a owl:Class;
  chebi:formula "C80H128O14";
  chebi:inchi "InChI=1S/C80H128O14/c1-55(2)35-27-23-19-16-15-17-21-25-29-43-69(81)89-53-67-71(83)73(85)75(87)77(93-67)91-63-49-61(9)65(79(11,12)51-63)47-45-59(7)41-33-39-57(5)37-31-32-38-58(6)40-34-42-60(8)46-48-66-62(10)50-64(52-80(66,13)14)92-78-76(88)74(86)72(84)68(94-78)54-90-70(82)44-30-26-22-18-20-24-28-36-56(3)4/h31-34,37-42,45-48,55-56,63-64,67-68,71-78,83-88H,15-30,35-36,43-44,49-54H2,1-14H3/b32-31+,39-33+,40-34+,47-45+,48-46+,57-37+,58-38+,59-41+,60-42+/t63-,64-,67-,68-,71-,72-,73+,74+,75-,76-,77-,78-/m1/s1";
  chebi:inchikey "NNYPEIWREFPFHY-DRVVJPBLSA-N";
  chebi:monoisotopicmass 1.312930412E3;
  rdfs:label "(3R,3'R)-3-[(6-O-13-Methyltetradecanoyl-beta-D-glucopyranosyl)oxy]-3'-[(6-O-11-methyldodecanoyl-beta-D-gluycopyranosyl)oxy]-beta,beta-carotene",
    "Thermobiszeaxanthin-13-15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070112> a owl:Class;
  chebi:formula "C82H132O14";
  chebi:inchi "InChI=1S/C82H132O14/c1-57(2)37-29-25-21-17-15-19-23-27-31-45-71(83)91-55-69-73(85)75(87)77(89)79(95-69)93-65-51-63(9)67(81(11,12)53-65)49-47-61(7)43-35-41-59(5)39-33-34-40-60(6)42-36-44-62(8)48-50-68-64(10)52-66(54-82(68,13)14)94-80-78(90)76(88)74(86)70(96-80)56-92-72(84)46-32-28-24-20-16-18-22-26-30-38-58(3)4/h33-36,39-44,47-50,57-58,65-66,69-70,73-80,85-90H,15-32,37-38,45-46,51-56H2,1-14H3/b34-33+,41-35+,42-36+,49-47+,50-48+,59-39+,60-40+,61-43+,62-44+/t65-,66-,69-,70-,73-,74-,75+,76+,77-,78-,79-,80-/m1/s1";
  chebi:inchikey "VVKAQZYKDOWNFD-PSXCMIFPSA-N";
  chebi:monoisotopicmass 1.340961712E3;
  rdfs:label "(3R,3'R)-3,3'-Di[(6-O-13-methyltetradecanoyl-beta-D-glucopyranosyl)oxy]-beta,beta-carotene",
    "Thermobiszeaxanthin-15-15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070113> a owl:Class;
  chebi:formula "C40H60O";
  chebi:inchi "InChI=1S/C40H60O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-15,17,19-21,23-27,29-30,41H,13,16,18,22,28,31-32H2,1-10H3/b12-11+,23-14+,24-15+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "IWZRTQIXVDXLNL-PZKADDIDSA-N";
  chebi:monoisotopicmass 5.56464416E2;
  rdfs:label "1,2,7',8'-Tetrahydro-psi,psi-caroten-1-ol", "Chloroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138077> .

<https://www.lipidmaps.org/rdf/LMPR01070114> a owl:Class;
  chebi:formula "C40H58O";
  chebi:inchi "InChI=1S/C40H58O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-17,19-21,23-30,41H,13,18,22,31-32H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "CNYVJTJLUKKCGM-RGGGOQHISA-N";
  chebi:monoisotopicmass 5.54448766E2;
  rdfs:label "1,2-Dihydro-psi,psi-caroten-1-ol", "Rhodopin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35331> .

<https://www.lipidmaps.org/rdf/LMPR01070115> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-21,23-31,41H,13,22,32H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,31-18+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "YNXUITAACINYQG-VWQKURAKSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "1-Hydroxy-3,4-didehydrolycopene", "3,4-Didehydro-1,2-dihydro-psi,psi-caroten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62481> .

<https://www.lipidmaps.org/rdf/LMPR01070116> a owl:Class;
  chebi:formula "C40H60O2";
  chebi:inchi "InChI=1S/C40H60O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-16,19-28,41-42H,17-18,29-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "FOHPEEJTFCJHNI-FIKDCGPASA-N";
  chebi:monoisotopicmass 5.72459331E2;
  rdfs:label "1,2,1',2'-Tetrahydro-psi,psi-carotene-1,1'-diol", "Dihydroxylycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63065> .

<https://www.lipidmaps.org/rdf/LMPR01070117> a owl:Class;
  chebi:formula "C40H58O";
  chebi:inchi "InChI=1S/C40H58O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14,16-19,21-24,26-28,38,41H,13,15,20,25,29-30H2,1-10H3/b12-11+,21-14+,22-16+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1";
  chebi:inchikey "NDQJOTBVTPZBKX-KVAFJYRMSA-N";
  chebi:monoisotopicmass 5.54448766E2;
  rdfs:label "(3R)-7',8'-Dihydro-beta,psi-caroten-3-ol", "3-Hydroxy-beta-zeacarotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070118> a owl:Class;
  chebi:formula "C40H58O";
  chebi:inchi "InChI=1S/C40H58O/c1-32(20-13-22-34(3)23-14-24-35(4)26-16-31-40(9,10)41)18-11-12-19-33(2)21-15-25-36(5)28-29-38-37(6)27-17-30-39(38,7)8/h11-15,18-25,28-29,41H,16-17,26-27,30-31H2,1-10H3/b12-11+,20-13+,21-15+,23-14+,29-28+,32-18+,33-19+,34-22+,35-24+,36-25+";
  chebi:inchikey "DROCAXVXABCPBS-BXJPXMKJSA-N";
  chebi:monoisotopicmass 5.54448766E2;
  rdfs:label "1',2'-Dihydro-beta,psi-caroten-1'-ol", "1'-Hydroxy-gamma-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80133> .

<https://www.lipidmaps.org/rdf/LMPR01070119> a owl:Class;
  chebi:formula "C41H60O";
  chebi:inchi "InChI=1S/C41H60O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18-22,24-28,30-32H,14,17,23,29,33H2,1-11H3/b13-12+,24-15+,25-16+,30-18+,32-19+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "FJOCMTHZSURUFA-AXYGSFPTSA-N";
  chebi:monoisotopicmass 5.68464416E2;
  rdfs:label "1-Methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-carotene", "Spheroidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35330> .

<https://www.lipidmaps.org/rdf/LMPR01070120> a owl:Class;
  chebi:formula "C40H58O";
  chebi:inchi "InChI=1S/C40H58O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-15,17-21,23-27,29-31,41H,13,16,22,28,32H2,1-10H3/b12-11+,23-14+,24-15+,29-17+,31-18+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "IKOGZSUEGBDVQU-XZXJNJSQSA-N";
  chebi:monoisotopicmass 5.54448766E2;
  rdfs:label "3,4-Didehydro-1,2,7',8'-tetrahydro-psi,psi-carotene-1-ol", "Demethylspheroidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62505> .

<https://www.lipidmaps.org/rdf/LMPR01070121> a owl:Class;
  chebi:formula "C41H58O2";
  chebi:inchi "InChI=1S/C41H58O2/c1-33(2)19-14-22-36(5)25-17-28-37(6)26-15-23-34(3)20-12-13-21-35(4)24-16-27-38(7)29-18-30-39(8)31-32-40(42)41(9,10)43-11/h12-13,15-16,18-21,23-27,29-32H,14,17,22,28H2,1-11H3/b13-12+,23-15+,24-16+,29-18+,32-31+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "ZQFURSYWJPLAJR-FZFXUSNISA-N";
  chebi:monoisotopicmass 5.82443681E2;
  rdfs:label "1-Methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-caroten-2-one", "Spheroidenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62480> .

<https://www.lipidmaps.org/rdf/LMPR01070122> a owl:Class;
  chebi:formula "C42H60O2";
  chebi:inchi "InChI=1S/C42H60O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-32H,33-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,31-19+,32-20+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "VAZQBTJCYODOSV-HZUCFJANSA-N";
  chebi:monoisotopicmass 5.96459331E2;
  rdfs:label "1,1'-Dimethoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene",
    "Spirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35328> .

<https://www.lipidmaps.org/rdf/LMPR01070123> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-30(18-13-20-32(3)23-27-38-35(6)26-25-34(5)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-36(7)22-15-29-40(39,9)10/h11-14,16-21,23-28H,15,22,29H2,1-10H3/b12-11+,18-13+,19-14+,27-23+,28-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "NMMZEYGYFYIADS-FOHJNKRASA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "beta,phi-Carotene", "beta-Isorenieratene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80461> .

<https://www.lipidmaps.org/rdf/LMPR01070124> a owl:Class;
  chebi:formula "C40H48";
  chebi:inchi "InChI=1S/C40H48/c1-29(17-13-19-31(3)21-27-39-35(7)25-23-33(5)37(39)9)15-11-12-16-30(2)18-14-20-32(4)22-28-40-36(8)26-24-34(6)38(40)10/h11-28H,1-10H3/b12-11+,17-13+,18-14+,27-21+,28-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "ZCIHMQAPACOQHT-YSEOPJLNSA-N";
  chebi:monoisotopicmass 5.28375601E2;
  rdfs:label "Isorenieratene", "phi,phi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80196> .

<https://www.lipidmaps.org/rdf/LMPR01070126> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-28,37-38H,15-16,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-,38-/m0/s1";
  chebi:inchikey "QABFXOMOOYWZLZ-GDBZIMIPSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(6R,6'R)-epsilon,epsilon-Carotene", "epsilon-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070127> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-32H,1-10H3/b12-11+,23-13+,24-14+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "VKICVXOZINUTEB-YLKQRWOGSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "3,4,3',4'-Tetradehydro-psi,psi-carotene", "Bisdehydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178729> .

<https://www.lipidmaps.org/rdf/LMPR01070129> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,17,19-22,25,27-31H,13-14,16,18,23-24,26,32H2,1-10H3/b12-11+,25-15+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "YTZIWAULTIDEEY-JLGWONFISA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "7,8,11,12-Tetrahydro-psi,psi-carotene", "Asymmetrical zeta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070130> a owl:Class;
  chebi:formula "C46H68O6";
  chebi:inchi "InChI=1S/C46H68O6/c1-34(2)19-13-22-37(5)25-16-28-38(6)26-14-23-35(3)20-11-12-21-36(4)24-15-27-39(7)29-17-30-40(8)31-18-32-46(9,10)52-45-44(50)43(49)42(48)41(33-47)51-45/h11-12,14-17,19-21,23-30,41-45,47-50H,13,18,22,31-33H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,35-20+,36-21+,37-25+,38-26+,39-27+,40-30+/t41-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "WEELHWARVOLEJX-WPNRICMMSA-N";
  chebi:monoisotopicmass 7.16501591E2;
  rdfs:label "Rhodopin beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070131> a owl:Class;
  chebi:formula "C30H48";
  chebi:inchi "InChI=1S/C30H48/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,15-18,23-24H,11-14,19-22H2,1-8H3/b10-9+,27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "NXJJBCPAGHGVJC-MAYJZIKRSA-N";
  chebi:monoisotopicmass 4.08375601E2;
  rdfs:label "(6E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,12,14,18,22-heptaene",
    "4,4'-Diapophytoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62737> .

<https://www.lipidmaps.org/rdf/LMPR01070132> a owl:Class;
  chebi:formula "C30H42";
  chebi:inchi "InChI=1S/C30H42/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-11,13-19,21-24H,12,20H2,1-8H3/b10-9+,19-11+,21-13+,22-14+,27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "FPSYVUBUILNSRF-MQMKOTMBSA-N";
  chebi:monoisotopicmass 4.02328651E2;
  rdfs:label "4,4'-Diaponeurosporene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62743> .

<https://www.lipidmaps.org/rdf/LMPR01070133> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22H,15-16,23-30H2,1-10H3/b12-11+,19-13+,20-14+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "WLDANTZNLIHXEE-ZKUOVEGJSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "7,8,7',8'-Tetrahydro-beta,beta-carotene", "Tetrahydro-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070134> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)27-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)26-37(42)38(43)40(36,9)10/h11-24,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,37-,38+/m1/s1";
  chebi:inchikey "PKHJWTKRKQNNJE-RJLXQHJHSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(2R,3R,3'R)-beta,beta-Carotene-2,3,3'-triol", "Caloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80419> .

<https://www.lipidmaps.org/rdf/LMPR01070135> a owl:Class;
  chebi:formula "C41H58O";
  chebi:inchi "InChI=1S/C41H58O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-22,24-32H,14,23,33H2,1-11H3/b13-12+,24-15+,25-16+,29-17+,30-18+,32-19+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "OCDSWQXGIQUZCF-AGVJHCIFSA-N";
  chebi:monoisotopicmass 5.66448766E2;
  rdfs:label "1-Methoxy-3,4-didehydro-1,2-dihydro-psi,psi-carotene", "Anhydrorhodovibrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80148> .

<https://www.lipidmaps.org/rdf/LMPR01070136> a owl:Class;
  chebi:formula "C41H60O2";
  chebi:inchi "InChI=1S/C41H60O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,19-29,31,42H,18,30,32-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,31-19+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "CGEVWQFVGBQXOA-WQMGISBJSA-N";
  chebi:monoisotopicmass 5.84459331E2;
  rdfs:label "1'-Methoxy-3',4'-didehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1-ol",
    "Rhodovibrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80149> .

<https://www.lipidmaps.org/rdf/LMPR01070137> a owl:Class;
  chebi:formula "C41H58O2";
  chebi:inchi "InChI=1S/C41H58O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-31,42H,32-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,30-18+,31-19+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "SSZVJOJPPUPCBF-JARCNSDHSA-N";
  chebi:monoisotopicmass 5.82443681E2;
  rdfs:label "1'-Methoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-caroten-1-ol",
    "Hydroxyspirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80150> .

<https://www.lipidmaps.org/rdf/LMPR01070138> a owl:Class;
  chebi:formula "C41H60O";
  chebi:inchi "InChI=1S/C41H60O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-18,20-22,24-31H,14,19,23,32-33H2,1-11H3/b13-12+,24-15+,25-16+,29-17+,30-18+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "DNWNJIQHOASZFU-VDCOAXMOSA-N";
  chebi:monoisotopicmass 5.68464416E2;
  rdfs:label "1-Methoxy-1,2-dihydro-psi,psi-carotene", "Dihydroanhydrorhodovibrine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80152> .

<https://www.lipidmaps.org/rdf/LMPR01070139> a owl:Class;
  chebi:formula "C41H62O2";
  chebi:inchi "InChI=1S/C41H62O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,20-29,42H,18-19,30-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "HZZSQEYTDMZTNV-LPPVHDQUSA-N";
  chebi:monoisotopicmass 5.86474981E2;
  rdfs:label "3',4'-Dihydrorhodovibrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80153> .

<https://www.lipidmaps.org/rdf/LMPR01070140> a owl:Class;
  chebi:formula "C42H64O2";
  chebi:inchi "InChI=1S/C42H64O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-18,21-30H,19-20,31-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "LCTIOHZQWXQPIB-VYCPWLLESA-N";
  chebi:monoisotopicmass 6.00490631E2;
  rdfs:label "1,1'-Dimethoxy-1,2,1',2'-tetrahydro-psi,psi-carotene", "3,4,3',4'-Tetrahydrospirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80154> .

<https://www.lipidmaps.org/rdf/LMPR01070141> a owl:Class;
  chebi:formula "C30H46";
  chebi:inchi "InChI=1S/C30H46/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,13,15-18,21,23-24H,11-12,14,19-20,22H2,1-8H3/b10-9+,21-13+,27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "XJMTWNXFNQAKGS-AXODYVGMSA-N";
  chebi:monoisotopicmass 4.06359951E2;
  rdfs:label "4,4'-Diapophytofluene", "7,8,11,12,7',8'-Hexahydro-4,4'-diapo-psi,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62740> .

<https://www.lipidmaps.org/rdf/LMPR01070142> a owl:Class;
  chebi:formula "C30H44";
  chebi:inchi "InChI=1S/C30H44/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,13-18,21-24H,11-12,19-20H2,1-8H3/b10-9+,21-13+,22-14+,27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "JJMKRPXUHIPSAW-ZOKJSSERSA-N";
  chebi:monoisotopicmass 4.04344301E2;
  rdfs:label "4,4'-Diapo-zeta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62742> .

<https://www.lipidmaps.org/rdf/LMPR01070143> a owl:Class;
  chebi:formula "C30H40";
  chebi:inchi "InChI=1S/C30H40/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-24H,1-8H3/b10-9+,19-11+,20-12+,21-13+,22-14+,27-17+,28-18+,29-23+,30-24+";
  chebi:inchikey "HGWBSMBLLOMJGT-DADBORHESA-N";
  chebi:monoisotopicmass 4.00313001E2;
  rdfs:label "4,4'-Diapolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62449> .

<https://www.lipidmaps.org/rdf/LMPR01070144> a owl:Class;
  chebi:formula "C41H58O2";
  chebi:inchi "InChI=1S/C41H58O2/c1-32(20-14-22-34(3)23-15-24-35(4)26-17-29-41(9,10)43-11)18-12-13-19-33(2)21-16-25-36(5)27-28-39-37(6)30-38(42)31-40(39,7)8/h12-28,38,42H,29-31H2,1-11H3/b13-12+,20-14+,21-16+,23-15+,26-17+,28-27+,32-18+,33-19+,34-22+,35-24+,36-25+/t38-/m1/s1";
  chebi:inchikey "GAAUKUIZPJJYDM-GWHBIDJVSA-N";
  chebi:monoisotopicmass 5.82443681E2;
  rdfs:label "(3R)-1'-Methoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-3-ol",
    "Bacteriorubuxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070145> a owl:Class;
  chebi:formula "C41H56O3";
  chebi:inchi "InChI=1S/C41H56O3/c1-32(19-13-20-35(4)26-27-39-36(5)29-38(43)30-40(39,6)7)17-11-12-18-33(2)21-14-24-37(31-42)25-15-22-34(3)23-16-28-41(8,9)44-10/h11-27,31,38,43H,28-30H2,1-10H3/b12-11+,19-13+,21-14+,23-16+,25-15+,27-26+,32-17+,33-18+,34-22+,35-20+,37-24+/t38-/m1/s1";
  chebi:inchikey "DFOYVSCLGRVGJK-VNWCQJOTSA-N";
  chebi:monoisotopicmass 5.96422946E2;
  rdfs:label "(3R)-9'-cis-3-Hydroxy-1'-methoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-19'-al",
    "Bacteriorubixanthinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187374> .

<https://www.lipidmaps.org/rdf/LMPR01070146> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-27(17-13-19-29(3)21-23-33-31(5)25-35(41)38(44)40(33,9)10)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)37(43)36(42)26-39(34,7)8/h11-24,35-36,38,41-42,44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36+,38+/m1/s1";
  chebi:inchikey "BXNQAFXAAGMCRJ-DKRKRNALSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(3S,2'R,3'R)-3,2',3'-Trihydroxy-beta,beta-caroten-4-one", "Erythroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070147> a owl:Class;
  chebi:formula "C40H54O7S";
  chebi:inchi "InChI=1S/C40H54O7S/c1-27(17-13-19-29(3)21-23-33-31(5)25-35(41)38(43)40(33,9)10)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)37(42)36(26-39(34,7)8)47-48(44,45)46/h11-24,35-36,38,41,43H,25-26H2,1-10H3,(H,44,45,46)/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36+,38+/m1/s1";
  chebi:inchikey "BHOZZNYCHNQZFX-DKRKRNALSA-N";
  chebi:monoisotopicmass 6.78359027E2;
  rdfs:label "Erythroxanthin sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168301> .

<https://www.lipidmaps.org/rdf/LMPR01070148> a owl:Class;
  chebi:formula "C40H56O6S";
  chebi:inchi "InChI=1S/C40H56O6S/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(27-39(35,7)8)46-47(43,44)45)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)26-37(41)38(42)40(36,9)10/h11-24,34,37-38,41-42H,25-27H2,1-10H3,(H,43,44,45)/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,37-,38+/m1/s1";
  chebi:inchikey "FXILFHWSQWCPCS-RJLXQHJHSA-N";
  chebi:monoisotopicmass 6.64379762E2;
  rdfs:label "Caloxanthin sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168287> .

<https://www.lipidmaps.org/rdf/LMPR01070149> a owl:Class;
  chebi:formula "C41H62O";
  chebi:inchi "InChI=1S/C41H62O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18,20-22,24-28,30-31H,14,17,19,23,29,32-33H2,1-11H3/b13-12+,24-15+,25-16+,30-18+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "IUUXWKRRZDDNQG-JLKFYMEISA-N";
  chebi:monoisotopicmass 5.70480066E2;
  rdfs:label "1-Methoxy-1,2,7',8'-tetrahydro-psi,psi-carotene", "Dihydrospheroidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45707> .

<https://www.lipidmaps.org/rdf/LMPR01070150> a owl:Class;
  chebi:formula "C41H62O2";
  chebi:inchi "InChI=1S/C41H62O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-15,17,19-25,27-29,31,42H,16,18,26,30,32-33H2,1-11H3/b13-12+,22-14+,23-15+,27-17+,31-19+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "RCMFBNYLAQKETI-NMLMZKLPSA-N";
  chebi:monoisotopicmass 5.86474981E2;
  rdfs:label "OH-Spheroidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80162> .

<https://www.lipidmaps.org/rdf/LMPR01070151> a owl:Class;
  chebi:formula "C41H60O3";
  chebi:inchi "InChI=1S/C41H60O3/c1-33(21-14-23-35(3)25-16-27-37(5)29-18-32-40(7,8)43)19-12-13-20-34(2)22-15-24-36(4)26-17-28-38(6)30-31-39(42)41(9,10)44-11/h12-15,17,19-24,26-28,30-31,43H,16,18,25,29,32H2,1-11H3/b13-12+,21-14+,22-15+,26-17+,31-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "RUIGAJAIJJUKFM-PZWPVEARSA-N";
  chebi:monoisotopicmass 6.00454246E2;
  rdfs:label "1'-Hydroxy-1-methoxy-3,4-didehydro-1,2,1',2',7',8'-hexahydro-psi,psi-caroten-2-one",
    "OH-Spheroidenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80164> .

<https://www.lipidmaps.org/rdf/LMPR01070152> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39(41)40(9,10)42/h11-12,14-15,17-20,22-26,28-31,42H,13,16,21,27H2,1-10H3/b12-11+,22-14+,23-15+,28-17+,31-30+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+";
  chebi:inchikey "YXTRGWPAUSOLAD-HMSUWCNJSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "1-Hydroxy-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-caroten-2-one", "Demethylspheroidenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070153> a owl:Class;
  chebi:formula "C42H58O3";
  chebi:inchi "InChI=1S/C42H58O3/c1-34(22-15-24-36(3)26-17-28-38(5)30-19-33-41(7,8)44-11)20-13-14-21-35(2)23-16-25-37(4)27-18-29-39(6)31-32-40(43)42(9,10)45-12/h13-32H,33H2,1-12H3/b14-13+,22-15+,23-16+,26-17+,27-18+,30-19+,32-31+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "AUIMFBMJZYMMRO-MRLRKSOKSA-N";
  chebi:monoisotopicmass 6.10438596E2;
  rdfs:label "1,1'-Dimethoxy-3,4,3',4'-tetrahydro-1,2,1',2'-tetrahydro-psi,psi-caroten-2-one",
    "Ketospirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64792> .

<https://www.lipidmaps.org/rdf/LMPR01070154> a owl:Class;
  chebi:formula "C42H56O4";
  chebi:inchi "InChI=1S/C42H56O4/c1-33(21-15-23-35(3)25-17-27-37(5)29-31-39(43)41(7,8)45-11)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)30-32-40(44)42(9,10)46-12/h13-32H,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "MNKGOUOMGDXWPK-YDDLGYPNSA-N";
  chebi:monoisotopicmass 6.24417861E2;
  rdfs:label "1,1'-Dimethoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-2,2'-dione",
    "Diketospirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64793> .

<https://www.lipidmaps.org/rdf/LMPR01070155> a owl:Class;
  chebi:formula "C41H60O2";
  chebi:inchi "InChI=1S/C41H60O2/c1-33(2)19-14-22-36(5)25-17-28-37(6)26-15-23-34(3)20-12-13-21-35(4)24-16-27-38(7)29-18-30-39(8)31-32-40(42)41(9,10)43-11/h12-13,15-16,18-21,23-27,29-30H,14,17,22,28,31-32H2,1-11H3/b13-12+,23-15+,24-16+,29-18+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "DJIIRPBYUKDNJH-ZZFFCQPYSA-N";
  chebi:monoisotopicmass 5.84459331E2;
  rdfs:label "1-Methoxy-1,2,7',8'-tetrahydro-psi,psi-caroten-2-one", "3,4-Dihydrospheroidenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070156> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(16-12-17-31(3)20-22-37-32(4)24-35(42)26-39(37,6)7)14-10-11-15-30(2)18-13-19-34(28-41)21-23-38-33(5)25-36(43)27-40(38,8)9/h10-24,35-37,41-43H,25-28H2,1-9H3/b11-10+,16-12+,18-13+,22-20+,23-21+,29-14+,30-15+,31-17+,34-19-/t35-,36+,37-/m0/s1";
  chebi:inchikey "ODGGKCNQKSEQNL-CWBMHJDKSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3R,3'R,6'R)-beta,epsilon-Carotene-3,19,3'-triol", "Loroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070157> a owl:Class;
  chebi:formula "C52H76O4";
  chebi:inchi "InChI=1S/C52H76O4/c1-11-12-13-14-15-16-17-18-19-30-50(55)56-39-45(32-34-49-44(6)36-47(54)38-52(49,9)10)29-23-28-41(3)25-21-20-24-40(2)26-22-27-42(4)31-33-48-43(5)35-46(53)37-51(48,7)8/h19-35,46-48,53-54H,11-18,36-39H2,1-10H3/b21-20+,26-22+,28-23+,30-19+,33-31+,34-32+,40-24+,41-25+,42-27+,45-29-/t46-,47+,48-/m1/s1";
  chebi:inchikey "TXBAOQMCVDHBKR-MHQWOFPGSA-N";
  chebi:monoisotopicmass 7.64574361E2;
  rdfs:label "(3R,3'R,6'R)-19-(trans-Dodec-2-enoyloxy)-b,e-carotene-3,3'-diol", "Loroxanthin ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166689> .

<https://www.lipidmaps.org/rdf/LMPR01070158> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(16-12-17-30(3)20-21-36-31(4)22-34(42)25-39(36,6)7)14-10-11-15-29(2)18-13-19-33(27-41)38(44)24-37-32(5)23-35(43)26-40(37,8)9/h10-22,34-36,41-43H,23-27H2,1-9H3/b11-10+,16-12+,18-13+,21-20+,28-14+,29-15+,30-17+,33-19+/t34-,35+,36-/m0/s1";
  chebi:inchikey "SUCKEYMKNGZJHK-ZARIWKGHSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "Siphonaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070159> a owl:Class;
  chebi:formula "C52H76O5";
  chebi:inchi "InChI=1S/C52H76O5/c1-11-12-13-14-15-16-17-18-19-30-50(56)57-38-44(49(55)35-48-43(6)34-46(54)37-52(48,9)10)29-23-28-40(3)25-21-20-24-39(2)26-22-27-41(4)31-32-47-42(5)33-45(53)36-51(47,7)8/h19-33,45-47,53-54H,11-18,34-38H2,1-10H3/b21-20+,26-22+,28-23+,30-19+,32-31+,39-24+,40-25+,41-27+,44-29+/t45-,46+,47-/m0/s1";
  chebi:inchikey "UERRVASYDCUNEJ-SLVWFMFBSA-N";
  chebi:monoisotopicmass 7.80569276E2;
  rdfs:label "(3R,3'R,6'R)-19-(trans-Dodec-2-enoyloxy)-3,3'-dihydroxy-7,8-dihydro-beta,epsilon-caroten-8-one",
    "Siphonaxanthin dodecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188332> .

<https://www.lipidmaps.org/rdf/LMPR01070160> a owl:Class;
  chebi:formula "C40H54O8S";
  chebi:inchi "InChI=1S/C40H54O8S/c1-26(17-13-19-28(3)21-23-32-30(5)25-34(48-49(45,46)47)37(43)39(32,7)8)15-11-12-16-27(2)18-14-20-29(4)22-24-33-31(6)35(41)36(42)38(44)40(33,9)10/h11-24,34,36-38,42-44H,25H2,1-10H3,(H,45,46,47)/b12-11+,17-13+,18-14+,23-21+,24-22+,26-15+,27-16+,28-19+,29-20+/t34-,36-,37+,38+/m1/s1";
  chebi:inchikey "FBGYKZFPASGIAM-LKWSRBIKSA-N";
  chebi:monoisotopicmass 6.94353942E2;
  rdfs:label "4-Ketonostoxanthin 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070161> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-31(19-13-21-33(3)22-14-23-34(4)25-16-29-40(9,10)42)17-11-12-18-32(2)20-15-24-35(5)26-27-37-36(6)38(41)28-30-39(37,7)8/h11-27,42H,28-30H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,27-26+,31-17+,32-18+,33-21+,34-23+,35-24+";
  chebi:inchikey "GCDPDLHIDNBTJP-BOBWQXBNSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "1'-Hydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one", "Deoxyflexixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070162> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,19-20,22-27,29-30,32H,13,17-18,21,28,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "QEGVGQAQPZTQFE-BXOLYSJBSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "1',2'-Dihydro-gamma-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80166> .

<https://www.lipidmaps.org/rdf/LMPR01070163> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "VJASLAGEYVTOGS-IQAIWTHGSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "Chlorobactene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80167> .

<https://www.lipidmaps.org/rdf/LMPR01070164> a owl:Class;
  chebi:formula "C40H54";
  chebi:inchi "InChI=1S/C40H54/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-16,18-19,21-31H,13,17,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "QEIVSWXZEWDIPZ-IQAIWTHGSA-N";
  chebi:monoisotopicmass 5.34422551E2;
  rdfs:label "1',2'-Dihydrochlorobactene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80168> .

<https://www.lipidmaps.org/rdf/LMPR01070165> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-31(19-13-21-33(3)22-14-23-34(4)25-16-30-40(9,10)41)17-11-12-18-32(2)20-15-24-35(5)26-29-39-37(7)28-27-36(6)38(39)8/h11-15,17-24,26-29,41H,16,25,30H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,29-26+,31-17+,32-18+,33-21+,34-23+,35-24+";
  chebi:inchikey "RIDGLTKNIODKLC-YWCRMUQNSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "OH-Chlorobactene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80169> .

<https://www.lipidmaps.org/rdf/LMPR01070166> a owl:Class;
  chebi:formula "C46H64O6";
  chebi:inchi "InChI=1S/C46H64O6/c1-32(17-11-12-18-33(2)20-15-24-36(5)26-29-40-38(7)28-27-37(6)39(40)8)19-13-21-34(3)22-14-23-35(4)25-16-30-46(9,10)52-45-44(50)43(49)42(48)41(31-47)51-45/h11-15,17-24,26-29,41-45,47-50H,16,25,30-31H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,29-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t41-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "GYOAOIUWKMSJGW-SAGFKILGSA-N";
  chebi:monoisotopicmass 7.12470291E2;
  rdfs:label "OH-Chlorobactene glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80172> .

<https://www.lipidmaps.org/rdf/LMPR01070167> a owl:Class;
  chebi:formula "C58H86O7";
  chebi:inchi "InChI=1S/C58H86O7/c1-12-13-14-15-16-17-18-19-20-36-53(59)63-42-52-54(60)55(61)56(62)57(64-52)65-58(10,11)41-26-35-46(5)33-24-32-45(4)31-23-29-43(2)27-21-22-28-44(3)30-25-34-47(6)37-40-51-49(8)39-38-48(7)50(51)9/h21-25,27-34,37-40,52,54-57,60-62H,12-20,26,35-36,41-42H2,1-11H3/b22-21+,29-23+,30-25+,32-24+,40-37+,43-27+,44-28+,45-31+,46-33+,47-34+/t52-,54-,55+,56-,57+/m1/s1";
  chebi:inchikey "NXEFUAFHBLRHFO-WHXPNOMKSA-N";
  chebi:monoisotopicmass 8.94637357E2;
  rdfs:label "1'-[(6-O-lauryl-beta-D-glucopyranosyl)oxy]-1',2'-dihydro-beta,psi-carotene",
    "OH-Chlorobactene glucoside laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070168> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070171> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(8)39(41)29-30-40(38,9)10/h11-12,14-19,21-28H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "BRKQDNOGSHYATK-HNNISBQLSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "4-Keto-gamma-carotene", "beta,psi-Caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070172> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(19-13-21-33(3)22-14-23-34(4)25-16-29-40(9,10)42)17-11-12-18-32(2)20-15-24-35(5)26-27-37-36(6)38(41)28-30-39(37,7)8/h11-15,17-24,26-27,42H,16,25,28-30H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,27-26+,31-17+,32-18+,33-21+,34-23+,35-24+";
  chebi:inchikey "OTHIIUCTNIRKIT-XWJYYVJYSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "1'-Hydroxy-1',2'-dihydro-beta,psi-caroten-4-one", "1'-OH-4-Keto-gamma-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070173> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-32(17-11-12-18-33(2)20-15-24-36(5)26-27-38-37(6)39(48)28-30-45(38,7)8)19-13-21-34(3)22-14-23-35(4)25-16-29-46(9,10)53-44-43(51)42(50)41(49)40(31-47)52-44/h11-15,17-24,26-27,40-44,47,49-51H,16,25,28-31H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,27-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "PLZRVZWMWJQZSE-VPWKDHIOSA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "1'-Hydroxy-4-keto-gamma-carotene glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070176> a owl:Class;
  chebi:formula "C42H62O2";
  chebi:inchi "InChI=1S/C42H62O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-19,21-31H,20,32-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,31-19+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "SWAVOVMQOZIPBB-MJNMNOQESA-N";
  chebi:monoisotopicmass 5.98474981E2;
  rdfs:label "3,4-Dihydrospirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166683> .

<https://www.lipidmaps.org/rdf/LMPR01070177> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-17,19-30,41H,18,31-32H2,1-10H3/b12-11+,22-13+,23-14+,24-15+,28-16+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "SBVLKWMQRFTYPE-WRNKADOOSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "1-OH-3',4'-Didehydrolycopene", "3',4'-Didehydro-1,2-dihydro-psi,psi-caroten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070178> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-31(19-13-21-33(3)22-14-23-34(4)25-16-28-40(9,10)42)17-11-12-18-32(2)20-15-24-35(5)26-27-38-36(6)29-37(41)30-39(38,7)8/h11-15,17-24,26-27,37,41-42H,16,25,28-30H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,27-26+,31-17+,32-18+,33-21+,34-23+,35-24+/t37-/m1/s1";
  chebi:inchikey "WDDWAHBJFHEOHV-PNZNGZNDSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "3,1'-(OH)2-gamma-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132451> .

<https://www.lipidmaps.org/rdf/LMPR01070179> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-30,41-42H,31-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,29-17+,30-18+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "IQIARCSIQXDGQJ-BYFNTCMGSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "1,1'-(OH)2-3,4,3',4'-Tetradehydrolycopene", "3,4,3',4'-Tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070180> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-17,19-29,41-42H,18,30-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,29-17+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "NJDYXCXZPKNDPR-ABMRICDRSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "1,1'-(OH)2-3,4-Didehydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132450> .

<https://www.lipidmaps.org/rdf/LMPR01070181> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-31,41H,32H2,1-10H3/b12-11+,22-13+,23-14+,24-15+,28-16+,29-17+,31-18+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "GDBKJKRVPJLKNL-XJEUCKQZSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "1-OH-3,4,3',4'-Tetradehydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070182> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-30(19-13-21-32(3)22-14-23-33(4)25-16-28-39(7,8)43)17-11-12-18-31(2)20-15-24-34(5)26-27-36-35(6)37(41)29-38(42)40(36,9)10/h11-27,38,42-43H,28-29H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,27-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t38-/m1/s1";
  chebi:inchikey "GJFBHWJTMDTLNX-UWCSZFODSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "Deinoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80464> .

<https://www.lipidmaps.org/rdf/LMPR01070183> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-30(18-13-20-32(3)21-15-23-34(5)25-27-38(42)40(9,10)43)16-11-12-17-31(2)19-14-22-33(4)24-26-37-35(6)28-36(41)29-39(37,7)8/h11-27,36,38,41-43H,28-29H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,30-16+,31-17+,32-20+,33-22+,34-23+/t36-,38+/m1/s1";
  chebi:inchikey "JJPMVSRTRMLHST-XDLIQHAKSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3R,2'S)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-3,1',2'-triol",
    "Myxol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80177> .

<https://www.lipidmaps.org/rdf/LMPR01070184> a owl:Class;
  chebi:formula "C46H66O8";
  chebi:inchi "InChI=1S/C46H66O8/c1-31(16-11-12-17-32(2)19-14-22-34(4)24-26-38-36(6)28-37(48)29-45(38,7)8)18-13-20-33(3)21-15-23-35(5)25-27-40(46(9,10)52)54-44-43(51)42(50)41(49)39(30-47)53-44/h11-27,37,39-44,47-52H,28-30H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,31-16+,32-17+,33-20+,34-22+,35-23+/t37-,39-,40-,41-,42+,43-,44?/m1/s1";
  chebi:inchikey "VJHXSZGYVIKVEU-SKFWZKHZSA-N";
  chebi:monoisotopicmass 7.46475771E2;
  rdfs:label "Myxol glycoside/ (Myxoxanthophyll)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187163> .

<https://www.lipidmaps.org/rdf/LMPR01070185> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(19-13-21-33(3)22-15-24-35(5)27-29-38(41)40(9,10)42)17-11-12-18-32(2)20-14-23-34(4)26-28-37-36(6)25-16-30-39(37,7)8/h11-15,17-24,26-29,38,41-42H,16,25,30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,29-27+,31-17+,32-18+,33-21+,34-23+,35-24+/t38-/m0/s1";
  chebi:inchikey "OMJAWWPQNWDDBQ-PFLGIBGRSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2'S)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1',2'-diol", "Deoxymyxol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80188> .

<https://www.lipidmaps.org/rdf/LMPR01070186> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(19-13-21-33(3)22-15-24-35(5)27-29-38(41)40(9,10)42)17-11-12-18-32(2)20-14-23-34(4)26-28-37-36(6)25-16-30-39(37,7)8/h11-15,17-24,26-29,38,41-42H,16,25,30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,29-27+,31-17+,32-18+,33-21+,34-23+,35-24+/t38-/m1/s1";
  chebi:inchikey "OMJAWWPQNWDDBQ-MKDDNQRQSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2'R)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1',2'-diol", "Plectaniaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070187> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-31(19-13-21-33(3)23-15-25-35(5)27-29-37(41)39(7,8)43)17-11-12-18-32(2)20-14-22-34(4)24-16-26-36(6)28-30-38(42)40(9,10)44/h11-30,37-38,41-44H,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,29-27+,30-28+,31-17+,32-18+,33-21+,34-22+,35-25+,36-26+/t37-,38-/m1/s1";
  chebi:inchikey "FREWEFHGNSZGSU-GABTXSFTSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(2R,2'R)-3,4,3',4'-Tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,2,1',2'-tetrol",
    "Oscillol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070188> a owl:Class;
  chebi:formula "C52H76O14";
  chebi:inchi "InChI=1S/C52H76O14/c1-33(19-13-21-35(3)23-15-25-37(5)27-29-41(51(7,8)61)65-49-47(59)45(57)43(55)39(31-53)63-49)17-11-12-18-34(2)20-14-22-36(4)24-16-26-38(6)28-30-42(52(9,10)62)66-50-48(60)46(58)44(56)40(32-54)64-50/h11-30,39-50,53-62H,31-32H2,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,29-27+,30-28+,33-17+,34-18+,35-21+,36-22+,37-25+,38-26+/t39-,40-,41-,42+,43-,44-,45+,46+,47-,48-,49?,50?/m1/s1";
  chebi:inchikey "JILJATPHTFGSNK-SYUHUCPBSA-N";
  chebi:monoisotopicmass 9.24523511E2;
  rdfs:label "Oscillol diglycoside/ Oacillol bisglycoside/ (Oscillaxanthin)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070189> a owl:Class;
  chebi:formula "C35H46";
  chebi:inchi "InChI=1S/C35H46/c1-29(2)17-12-21-33(7)25-14-23-31(5)19-10-11-20-32(6)24-15-27-35(9)28-16-26-34(8)22-13-18-30(3)4/h10-28H,1-9H3/b11-10+,21-12+,22-13+,23-14+,24-15+,28-16+,31-19+,32-20+,33-25+,34-26+,35-27+";
  chebi:inchikey "RMTXRSKFJQIXGO-JIYPWYQOSA-N";
  chebi:monoisotopicmass 4.66359951E2;
  rdfs:label "3,4-Didehydro-4'-apo-psi,psi-carotene", "4'-Apo-3,4-didehydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070190> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(18-13-20-31(3)21-15-23-33(5)25-27-37(42)40(9,10)44)16-11-12-17-30(2)19-14-22-32(4)24-26-35-34(6)38(43)36(41)28-39(35,7)8/h11-27,36-38,41-44H,28H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,29-16+,30-17+,31-20+,32-22+,33-23+";
  chebi:inchikey "BOVRCQYBOHNUIF-YRNCWOPMSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3R,2'S)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-3,4,1',2'-tetrol",
    "4-Hydroxymyxol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070191> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-30(18-13-20-32(3)21-15-23-34(5)25-27-38(42)40(9,10)43)16-11-12-17-31(2)19-14-22-33(4)24-26-36-35(6)37(41)28-29-39(36,7)8/h11-27,38,42-43H,28-29H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,30-16+,31-17+,32-20+,33-22+,34-23+/t38-/m0/s1";
  chebi:inchikey "FPIZYJYTADQUJO-IQEAZOQRSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(2'S)-1',2'-dihydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "1',2'-Dihydro-1',2'-dihydroxy-4-ketotoruelene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187153> .

<https://www.lipidmaps.org/rdf/LMPR01070192> a owl:Class;
  chebi:formula "C61H92O9";
  chebi:inchi "InChI=1S/C61H92O9/c1-44(2)27-20-18-16-14-13-15-17-19-21-36-55(64)68-43-53-56(65)57(66)58(67)59(69-53)70-61(11,12)54(63)40-38-49(7)35-26-33-47(5)32-24-30-45(3)28-22-23-29-46(4)31-25-34-48(6)37-39-51-50(8)52(62)41-42-60(51,9)10/h22-26,28-35,37-40,44,53-54,56-59,63,65-67H,13-21,27,36,41-43H2,1-12H3/b23-22+,30-24+,31-25+,33-26+,39-37+,40-38+,45-28+,46-29+,47-32+,48-34+,49-35+/t53-,54+,56-,57+,58-,59+/m1/s1";
  chebi:inchikey "BUNXUZXQWPTVHM-HCSLVYINSA-N";
  chebi:monoisotopicmass 9.68674137E2;
  rdfs:label "(2'S)-1'-[6-O-(13-Methyltetradecanoyl)-beta-D-glycopyranosyloxy]-2'-hydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "Salinixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070193> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39(43)33(5)25-34(41)26-36(39,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-40-37(8,9)27-35(42)28-38(40,10)44-40/h11-25,34-35,41-43H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t34-,35+,38-,39+,40+/m1/s1";
  chebi:inchikey "SVQBXFMDOMCWNO-ANLGSCMUSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'S,6'R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-carotene-3,3',6'-triol",
    "Salmoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070194> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-37-33(5)25-35(41)27-38(37,7)8)15-11-12-16-30(2)18-14-20-32(4)23-24-40(43)34(6)26-36(42)28-39(40,9)10/h11-24,26,35-36,41-43H,25,27-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t35-,36-,40+/m1/s1";
  chebi:inchikey "SYNAJGXENWULAN-XLADMQLYSA-N";
  chebi:monoisotopicmass 5.84422945E2;
  rdfs:label "(3R,3'S,6'R)-beta,epsilon-Carotene-3,3',6'-triol", "Deepoxysalmoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070195> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-29(17-13-19-31(3)21-22-37-33(5)25-35(41)27-38(37,7)8)15-11-12-16-30(2)18-14-20-32(4)23-24-40(43)34(6)26-36(42)28-39(40,9)10/h11-20,23-24,26,35-36,41-43H,25,27-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t35-,36-,40+/m1/s1";
  chebi:inchikey "HBQMPUHSZHRZGF-SYVHPFSVSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3R,3'S,6'R)-7,8-Didehydro-beta,epsilon-carotene-3,3',6'-triol", "7,8-Didehydrodeepoxysalmoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070196> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,37-38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,37-,38-/m0/s1";
  chebi:inchikey "OTHWKRBAHPOBSP-HXMUPQSBSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(6R,3'R,6'R)-3'-Hydroxy-epsilon,epsilon-caroten-3-one", "3'-Hydroxy-epsilon,epsilon-caroten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070197> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,37-38H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t37-,38-/m0/s1";
  chebi:inchikey "IMFOMPZKWQBDLQ-MOCYHFFHSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "(6R,6'R)-epsilon,epsilon-Carotene-3,3'-dione", "epsilon,epsilon-Carotene-3,3'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070198> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,36-37,42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t36-,37+/m1/s1";
  chebi:inchikey "OABQIJAIRYEICK-HRAWYTEHSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3R,6'R)-3-Hydroxy-beta,epsilon-caroten-3'-one", "3'-Dehydrolutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191464> .

<https://www.lipidmaps.org/rdf/LMPR01070199> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14,16,18-20,22-25,27-30,39H,13,15,17,21,26,31H2,1-10H3/b12-11+,22-14+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+/t39-/m0/s1";
  chebi:inchikey "IGABZIVJSNQMPZ-DWQNOKSTSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "(6R)-7',8'-Dihydro-epsilon,psi-carotene", "alpha-Zeacarotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070200> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)25-38(36,7)8)15-11-12-16-29(2)19-14-20-31(4)37(43)27-40(44)33(6)24-35(42)26-39(40,9)10/h11-23,34-36,41-42,44H,6,24-27H2,1-5,7-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t34-,35+,36-,40-/m0/s1";
  chebi:inchikey "WOJYJHBMWRNRJG-DTJZQRCSSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,6R,3'R,6'R)-3,6,3'-Trihydroxy-7,8-dihydro-gamma,epsilon-caroten-8-one",
    "Prasinoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070201> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)24-37(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36(43)27-40-38(8,9)25-34(42)26-39(40,10)44-40/h11-23,33-35,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34-,35-,39+,40-/m0/s1";
  chebi:inchikey "UDHCTKONQXLHKV-YRZLMHPLSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'R,6'R)-5,6-Epoxy-3,3'-dihydroxy-5,6,7,8-tetrahydro-beta,epsilon-caroten-8-one",
    "Preprasinoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070202> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(16-12-17-31(3)20-22-37-32(4)24-35(42)26-39(37,6)7)14-10-11-15-30(2)18-13-19-34(28-41)21-23-38-33(5)25-36(43)27-40(38,8)9/h10-20,22,25,28,35-36,38,42-43H,21,23-24,26-27H2,1-9H3/b11-10+,16-12+,18-13+,22-20+,29-14+,30-15+,31-17+,34-19-/t35-,36+,38+/m1/s1";
  chebi:inchikey "FJWGLEVADWWUFR-NJTXIUSISA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3R,3'R,6'R)-3,3'-Dihydroxy-7',8'-dihydro-b,e-caroten-19'-al", "Micromonal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070203> a owl:Class;
  chebi:formula "C40H54O5";
  chebi:inchi "InChI=1S/C40H54O5/c1-27(15-12-16-28(2)19-20-40-38(7,8)25-33(42)26-39(40,9)45-40)13-10-11-14-29(3)21-34-23-31(36(43)44-34)17-18-35-30(4)22-32(41)24-37(35,5)6/h10-16,19-23,32-33,35,41-42H,17-18,24-26H2,1-9H3/b11-10+,15-12+,20-19+,27-13+,28-16+,29-14+,34-21-/t32-,33-,35-,39+,40-/m0/s1";
  chebi:inchikey "JVBLPSSXRSHBAY-OQINAPANSA-N";
  chebi:monoisotopicmass 6.14397126E2;
  rdfs:label "(3S,5R,6S,3'R,6'R)-5,6-Epoxy-3,3'-dihydroxy-5,6,7',8'-tetrahydro-beta,epsilon-caroten-19',11'-olide",
    "Uriolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070204> a owl:Class;
  chebi:formula "C40H56O5";
  chebi:inchi "InChI=1S/C40H56O5/c1-28(16-12-17-30(3)20-21-40(45)32(5)23-35(43)26-39(40,8)9)14-10-11-15-29(2)18-13-19-33(27-41)37(44)24-36-31(4)22-34(42)25-38(36,6)7/h10-21,23,34-35,41-43,45H,22,24-27H2,1-9H3/b11-10+,16-12+,18-13+,21-20+,28-14+,29-15+,30-17+,33-19+/t34-,35+,40?/m1/s1";
  chebi:inchikey "YQJDYMVGIAROMZ-SLYFCCOISA-N";
  chebi:monoisotopicmass 6.16412776E2;
  rdfs:label "6'-Hydroxysiphonaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166686> .

<https://www.lipidmaps.org/rdf/LMPR01070205> a owl:Class;
  chebi:formula "C52H76O6";
  chebi:inchi "InChI=1S/C52H76O6/c1-11-12-13-14-15-16-17-18-19-30-49(56)58-38-44(48(55)35-47-42(5)33-45(53)36-50(47,7)8)29-23-28-40(3)25-21-20-24-39(2)26-22-27-41(4)31-32-52(57)43(6)34-46(54)37-51(52,9)10/h19-32,34,45-46,53-54,57H,11-18,33,35-38H2,1-10H3/b21-20+,26-22+,28-23+,30-19+,32-31+,39-24+,40-25+,41-27+,44-29+/t45-,46+,52-/m1/s1";
  chebi:inchikey "YBRKDGDMFQLLGO-SOGJFNMNSA-N";
  chebi:monoisotopicmass 7.96564191E2;
  rdfs:label "(3R,3'R,6'S)-19-(trans-Dodec-2-enoyloxy)-3,3',6'-trihydroxy-7,8-dihydro-beta,epsilon-caroten-8-one",
    "6'-Hydroxysiphonaxanthin ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070206> a owl:Class;
  chebi:formula "C35H46O2";
  chebi:inchi "InChI=1S/C35H46O2/c1-27(17-11-19-29(3)21-13-22-32(6)34(36)37)15-9-10-16-28(2)18-12-20-30(4)24-25-33-31(5)23-14-26-35(33,7)8/h9-13,15-22,24-25H,14,23,26H2,1-8H3,(H,36,37)/b10-9+,17-11+,18-12+,21-13+,25-24+,27-15+,28-16+,29-19+,30-20+,32-22+";
  chebi:inchikey "UGJYMKZYSUMAKJ-ZGMBEONKSA-N";
  chebi:monoisotopicmass 4.98349781E2;
  rdfs:label "4'-Apo-beta,psi-caroten-4'-oic acid", "Neurosporaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7540> .

<https://www.lipidmaps.org/rdf/LMPR01070207> a owl:Class;
  chebi:formula "C41H56O7";
  chebi:inchi "InChI=1S/C41H56O7/c1-28(15-9-10-16-29(2)18-12-20-31(4)24-25-34-32(5)23-14-26-41(34,7)8)17-11-19-30(3)21-13-22-33(6)39(46)48-40-38(45)37(44)36(43)35(27-42)47-40/h9-13,15-22,24-25,35-38,40,42-45H,14,23,26-27H2,1-8H3/b10-9+,17-11+,18-12+,21-13+,25-24+,28-15+,29-16+,30-19+,31-20+,33-22+/t35-,36-,37+,38-,40+/m1/s1";
  chebi:inchikey "YSGAYBLYIWOPCW-JMMITHPASA-N";
  chebi:monoisotopicmass 6.60402606E2;
  rdfs:label "Neurosporaxanthin beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070208> a owl:Class;
  chebi:formula "C24H28O2";
  chebi:inchi "InChI=1S/C24H28O2/c1-21(13-7-15-23(3)17-9-19-25)11-5-6-12-22(2)14-8-16-24(4)18-10-20-26/h5-20H,1-4H3/b6-5+,13-7+,14-8+,17-9+,18-10+,21-11+,22-12+,23-15+,24-16+";
  chebi:inchikey "IMKFJOUBSRCEPD-DBTAAFGWSA-N";
  chebi:monoisotopicmass 3.4820893E2;
  rdfs:label "6,6'-Diapocarotene-6,6'-dial", "Bixindial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133327> .

<https://www.lipidmaps.org/rdf/LMPR01070209> a owl:Class;
  chebi:formula "C24H28O4";
  chebi:inchi "InChI=1S/C24H28O4/c1-19(11-7-13-21(3)15-17-23(25)26)9-5-6-10-20(2)12-8-14-22(4)16-18-24(27)28/h5-18H,1-4H3,(H,25,26)(H,27,28)/b6-5+,11-7+,12-8+,17-15+,18-16+,19-9+,20-10+,21-13+,22-14+";
  chebi:inchikey "ZVKOASAVGLETCT-UOGKPENDSA-N";
  chebi:monoisotopicmass 3.80198761E2;
  rdfs:label "Norbixin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7623> .

<https://www.lipidmaps.org/rdf/LMPR01070210> a owl:Class;
  chebi:formula "C25H30O4";
  chebi:inchi "InChI=1S/C25H30O4/c1-20(12-8-14-22(3)16-18-24(26)27)10-6-7-11-21(2)13-9-15-23(4)17-19-25(28)29-5/h6-19H,1-5H3,(H,26,27)/b7-6+,12-8+,13-9+,18-16+,19-17+,20-10+,21-11+,22-14+,23-15+";
  chebi:inchikey "RAFGELQLHMBRHD-IFNPSABLSA-N";
  chebi:monoisotopicmass 3.94214411E2;
  rdfs:label "Bixin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175964> .

<https://www.lipidmaps.org/rdf/LMPR01070211> a owl:Class;
  chebi:formula "C26H32O4";
  chebi:inchi "InChI=1S/C26H32O4/c1-21(13-9-15-23(3)17-19-25(27)29-5)11-7-8-12-22(2)14-10-16-24(4)18-20-26(28)30-6/h7-20H,1-6H3/b8-7+,13-9+,14-10+,19-17+,20-18+,21-11+,22-12+,23-15+,24-16+";
  chebi:inchikey "UNTSJRBZLAUZBX-VBBCTIIMSA-N";
  chebi:monoisotopicmass 4.08230061E2;
  rdfs:label "Dimethyl 6,6'-diapocarotene-6,6'-dioate", "Methyl bixin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176013> .

<https://www.lipidmaps.org/rdf/LMPR01070212> a owl:Class;
  chebi:formula "C40H62O2";
  chebi:inchi "InChI=1S/C40H62O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-15,19-25,27-28,41-42H,16-18,26,29-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "YBUVIHJIZVAODP-ZDVIUYNHSA-N";
  chebi:monoisotopicmass 5.74474981E2;
  rdfs:label "1,2,7,8,1',2'-Hexahydro-psi,psi-carotene-1,1'-diol", "Dihydroxyneurosporene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138076> .

<https://www.lipidmaps.org/rdf/LMPR01070213> a owl:Class;
  chebi:formula "C40H60O2";
  chebi:inchi "InChI=1S/C40H60O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-15,17,19-25,27-29,41-42H,16,18,26,30-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,29-17+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "QWBRVLJPJJNHCQ-SDTALWBMSA-N";
  chebi:monoisotopicmass 5.72459331E2;
  rdfs:label "OH-Demethylspheroidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143013> .

<https://www.lipidmaps.org/rdf/LMPR01070215> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-31(19-13-21-33(3)23-15-25-35(5)27-29-37(41)39(7,8)43)17-11-12-18-32(2)20-14-22-34(4)24-16-26-36(6)28-30-38(42)40(9,10)44/h11-30,43-44H,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,29-27+,30-28+,31-17+,32-18+,33-21+,34-22+,35-25+,36-26+";
  chebi:inchikey "UERCYYLOKQAWFG-ZDXQBWOGSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "1,1'-Dihydroxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-2,2'-dione",
    "Phillipsiaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070216> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-32(20-13-22-34(3)24-15-26-36(5)28-17-31-39(7,8)42)18-11-12-19-33(2)21-14-23-35(4)25-16-27-37(6)29-30-38(41)40(9,10)43/h11-30,42-43H,31H2,1-10H3/b12-11+,20-13+,21-14+,24-15+,25-16+,28-17+,30-29+,32-18+,33-19+,34-22+,35-23+,36-26+,37-27+";
  chebi:inchikey "FCVLQCIPPMSBEB-XRAPVDLYSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "1,1'-(OH)2-2-keto-3,4,3',4'-tetradehydrolycopene", "1,1'-Dihydroxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-caroten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191287> .

<https://www.lipidmaps.org/rdf/LMPR01070217> a owl:Class;
  chebi:formula "C40H58O3";
  chebi:inchi "InChI=1S/C40H58O3/c1-32(20-13-22-34(3)24-15-26-36(5)28-17-31-39(7,8)42)18-11-12-19-33(2)21-14-23-35(4)25-16-27-37(6)29-30-38(41)40(9,10)43/h11-14,16,18-23,25-27,29-30,42-43H,15,17,24,28,31H2,1-10H3/b12-11+,20-13+,21-14+,25-16+,30-29+,32-18+,33-19+,34-22+,35-23+,36-26+,37-27+";
  chebi:inchikey "UTZGCTOXYQFFGV-SNBADKMOSA-N";
  chebi:monoisotopicmass 5.86438596E2;
  rdfs:label "1,1'-Dihydroxy-3,4-didehydro-1,2,1',2',7',8'-hexahydro-psi,psi-caroten-2-one",
    "OH-Demethylspheroidenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070218> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,19,21-22,25-31,34H,13-14,18,20,23-24,32H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "NHKJSVKSSGKUCH-XILUKMICSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "1,2,7,8-Tetrahydro-psi,psi-carotene", "1,2-Dihydroneurosporene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070219> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-19,21-22,25-32,34H,13-14,20,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "AQUGAIXUCCPEFP-GYZMGTAESA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "1,2-Dihydro-psi,psi-carotene", "1,2-Dihydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070220> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-13,15-18,20-23,25-33H,14,19,24H2,1-10H3/b12-11+,23-13+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "XEFDTIKFOUOWQK-FQMRBFJQSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "1,2-Dihydro-3,4-dehydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070221> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-18,21-22,25-34H,13-14,19-20,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "RSHWQBOFCXCVAD-GYZMGTAESA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "1,2,1',2'-Tetrahydro-psi,psi-carotene", "1,2,1',2'-Tetrahydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070224> a owl:Class;
  chebi:formula "C36H54O6";
  chebi:inchi "InChI=1S/C36H54O6/c1-26(2)15-11-18-29(5)21-12-19-27(3)16-9-10-17-28(4)20-13-22-30(6)23-14-24-36(7,8)42-35-34(40)33(39)32(38)31(25-37)41-35/h9-13,15-22,31-35,37-40H,14,23-25H2,1-8H3/b10-9+,18-11+,19-12+,20-13+,27-16+,28-17+,29-21+,30-22+/t31-,32-,33+,34-,35+/m1/s1";
  chebi:inchikey "PWAYOKPSDOKFKY-DNQODMRPSA-N";
  chebi:monoisotopicmass 5.82392041E2;
  rdfs:label "OH-Diaponeurosporene glucoside ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070225> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-32(17-11-12-18-33(2)20-14-23-35(4)26-28-38-37(6)25-16-30-45(38,7)8)19-13-21-34(3)22-15-24-36(5)27-29-40(48)46(9,10)53-44-43(51)42(50)41(49)39(31-47)52-44/h11-15,17-24,26-29,39-44,47-51H,16,25,30-31H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,29-27+,32-17+,33-18+,34-21+,35-23+,36-24+/t39-,40+,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "RSHFXVVRRRVVNQ-BMLPFIPESA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "(2'S)-1'-(beta-D-Glucopyranosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-2'-ol",
    "Phleixanthophyll";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070226> a owl:Class;
  chebi:formula "C40H68O7P2";
  chebi:inchi "InChI=1S/C40H68O7P2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-46-49(44,45)47-48(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H,44,45)(H2,41,42,43)/b34-19+,35-21+,36-23+,37-25+,38-27+,39-29+,40-31+";
  chebi:inchikey "IKKLDISSULFFQO-DJMILUHSSA-N";
  chebi:monoisotopicmass 7.22444027E2;
  rdfs:label "Octaprenyl diphosphate", "trans-Octaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16275> .

<https://www.lipidmaps.org/rdf/LMPR01070253> a owl:Class;
  chebi:formula "C40H68O7P2";
  chebi:inchi "InChI=1S/C40H68O7P2/c1-31(2)17-11-19-33(5)21-13-23-35(7)25-15-26-37(9)29-38-39(30-46-49(44,45)47-48(41,42)43)40(38,10)28-16-27-36(8)24-14-22-34(6)20-12-18-32(3)4/h17-18,21-22,25,27,29,38-39H,11-16,19-20,23-24,26,28,30H2,1-10H3,(H,44,45)(H2,41,42,43)/b33-21+,34-22+,35-25+,36-27+,37-29+/t38-,39-,40-/m1/s1";
  chebi:inchikey "RVCNKTPCHZNAAO-UZDKSQMHSA-N";
  chebi:monoisotopicmass 7.22444027E2;
  rdfs:label "Prephytoene diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17090> .

<https://www.lipidmaps.org/rdf/LMPR01070254> a owl:Class;
  chebi:formula "C40H64";
  chebi:inchi "InChI=1S/C40H64/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "YVLPJIGOMTXXLP-KEKOKYSKSA-N";
  chebi:monoisotopicmass 5.44500801E2;
  rdfs:label "Phytoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8191> .

<https://www.lipidmaps.org/rdf/LMPR01070255> a owl:Class;
  chebi:formula "C40H64";
  chebi:inchi "InChI=1S/C40H64/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11-,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "YVLPJIGOMTXXLP-BHLJUDRVSA-N";
  chebi:monoisotopicmass 5.44500801E2;
  rdfs:label "(15Z)-7,8,11,12,7',8',11',12'-Octahydro-psi,psi-carotene", "cis-Phytoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27787> .

<https://www.lipidmaps.org/rdf/LMPR01070256> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-16,19-22,25-30H,13-14,17-18,23-24,31-32H2,1-10H3/b12-11+,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "BIWLELKAFXRPDE-WTXAYMOSSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "zeta-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28068> .

<https://www.lipidmaps.org/rdf/LMPR01070257> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "OAIJSZIZWZSQBC-GYZMGTAESA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "Lycopene", "psi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15948> .

<https://www.lipidmaps.org/rdf/LMPR01070258> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "ANVAOWXLWRTKGA-JLTXGRSLSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "alpha-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28425> .

<https://www.lipidmaps.org/rdf/LMPR01070259> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14,16,18-20,22-25,27,29-30H,13,15,17,21,26,28,31H2,1-10H3/b12-11+,22-14+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "MICBIPJWKDDGNL-FILYMEKXSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "beta-Zeacarotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27533> .

<https://www.lipidmaps.org/rdf/LMPR01070260> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-27,29-30H,13,17,21,28,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "HRQKOYFGHJYEFS-BXOLYSJBSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "beta,psi-Carotene", "gamma-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27740> .

<https://www.lipidmaps.org/rdf/LMPR01070261> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1";
  chebi:inchikey "JKQXZKUSFCKOGQ-QAYBQHTQSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "Zeaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27547> .

<https://www.lipidmaps.org/rdf/LMPR01070262> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39-,40+/m1/s1";
  chebi:inchikey "OFNSUWBAQRCHAV-OYQUVCAXSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,6S,3'R)-5,6-Epoxy-5,6-dihydro-beta,beta-carotene-3,3'-diol", "Antheraxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27867> .

<https://www.lipidmaps.org/rdf/LMPR01070263> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1";
  chebi:inchikey "MQZIGYBFDRPAKN-UWFIBFSHSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3S,3'S)-3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione", "Astaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_40968> .

<https://www.lipidmaps.org/rdf/LMPR01070264> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "FDSDTBUPSURDBL-DKLMTRRASA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "Canthaxanthin", "beta,beta-Carotene-4,4'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3362> .

<https://www.lipidmaps.org/rdf/LMPR01070265> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37(43)40(10)28-35(42)27-39(40,8)9/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t34-,35+,40+/m1/s1";
  chebi:inchikey "VYIRVAXUEZSDNC-RDJLEWNRSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3R,3'S,5'R)-3,3'-Dihydroxy-beta,kappa-caroten-6'-one", "Capsanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3375> .

<https://www.lipidmaps.org/rdf/LMPR01070266> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-30,39H,13,17,21,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+/t39-/m0/s1";
  chebi:inchikey "WGIYGODPCLMGQH-GOXCNPTKSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(6R)-epsilon,psi-Carotene", "delta-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27705> .

<https://www.lipidmaps.org/rdf/LMPR01070267> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(19-13-21-33(3)24-25-36-35(5)23-15-27-37(36,6)7)17-11-12-18-32(2)20-14-22-34(4)26-30-40-38(8,9)28-16-29-39(40,10)41-40/h11-14,17-22,24-26,30H,15-16,23,27-29H2,1-10H3/b12-11+,19-13+,20-14+,25-24+,30-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "RVCRIPILOFSMFG-WWSVUWEKSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "beta-Carotene 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27793> .

<https://www.lipidmaps.org/rdf/LMPR01070268> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-26,36-37,41H,15,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,37+/m1/s1";
  chebi:inchikey "NBZANZVJRKXVBH-NHWXEJKLSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(3R,6'R)-beta,epsilon-Caroten-3-ol", "alpha-Cryptoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65244> .

<https://www.lipidmaps.org/rdf/LMPR01070269> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,36,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1";
  chebi:inchikey "DMASLKHVQRHNES-FKKUPVFPSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "beta-Cryptoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10362> .

<https://www.lipidmaps.org/rdf/LMPR01070270> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070271> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-24,33-36,41-42H,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34-,35-,36+,40+/m0/s1";
  chebi:inchikey "JRHJXXLCNATYLS-NGZWBNMCSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,8R,3'R,6'R)-5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene-3,3'-diol",
    "Flavoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5087> .

<https://www.lipidmaps.org/rdf/LMPR01070272> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070273> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37-,38-/m0/s1";
  chebi:inchikey "BIPAHAFBQLWRMC-SUOWZELTSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,6R,3'R,6'R)-epsilon,epsilon-Carotene-3,3'-diol", "Lactucaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6357> .

<https://www.lipidmaps.org/rdf/LMPR01070274> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1";
  chebi:inchikey "KBPHJBAIARWVSC-RGZFRNHPSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,3'R,6'R)-beta,epsilon-Carotene-3,3'-diol", "Lutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28838> .

<https://www.lipidmaps.org/rdf/LMPR01070275> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-25,34-36,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35-,36-,39+,40-/m0/s1";
  chebi:inchikey "DYUUPIKEWLHQGQ-FJOIUHRLSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,6S,3'R,6'R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-carotene-3,3'-diol",
    "Lutein 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27448> .

<https://www.lipidmaps.org/rdf/LMPR01070276> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-33(2)18-12-21-36(5)24-15-27-37(6)25-13-22-34(3)19-10-11-20-35(4)23-14-26-38(7)28-16-29-39(8)30-17-31-40(9)32-41/h10-11,13-16,18-20,22-29,31,41H,12,17,21,30,32H2,1-9H3/b11-10+,22-13+,23-14+,27-15+,28-16+,34-19+,35-20+,36-24+,37-25+,38-26+,39-29+,40-31+";
  chebi:inchikey "IFTRFNLCKUZSNG-SFEKFZNLSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "Lycoxanthin", "psi,psi-Carotene-16-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6602> .

<https://www.lipidmaps.org/rdf/LMPR01070277> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(19-13-20-32(3)24-25-35-33(4)23-15-26-38(35,6)7)17-11-12-18-31(2)21-14-22-34(5)36-29-37-39(8,9)27-16-28-40(37,10)41-36/h11-14,17-22,24-25,29,36H,15-16,23,26-28H2,1-10H3/b12-11+,19-13+,21-14+,25-24+,30-17+,31-18+,32-20+,34-22+";
  chebi:inchikey "GFPJSSAOISEBQL-FZKBJVJCSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "5,8-Epoxy-5,8-dihydro-beta,beta-carotene", "Citroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7037> .

<https://www.lipidmaps.org/rdf/LMPR01070278> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070279> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070280> a owl:Class;
  chebi:formula "C40H50O2";
  chebi:inchi "InChI=1S/C40H50O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24-";
  chebi:inchikey "VWXMLZQUDPCJPL-ZDHAIZATSA-N";
  chebi:monoisotopicmass 5.62381081E2;
  rdfs:label "4',5'-Didehydro-4,5'-retro-epsilon,epsilon-carotene-3,3'-dione", "Rhodoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8835> .

<https://www.lipidmaps.org/rdf/LMPR01070281> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1";
  chebi:inchikey "ABTRFGSPYXCGMR-AXXBKCDFSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(3R)-beta,psi-Caroten-3-ol", "Rubixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8907> .

<https://www.lipidmaps.org/rdf/LMPR01070282> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39-,40-/m0/s1";
  chebi:inchikey "SZCBXWMUOPQSOX-WVJDLNGLSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'S)-5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol",
    "Violaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35288> .

<https://www.lipidmaps.org/rdf/LMPR01070283> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070284> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19-,32-20+/t33-,34-,37+,38+,39-,40-/m0/s1";
  chebi:inchikey "SZCBXWMUOPQSOX-NLNQYMAJSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(9Z,3S,5R,6S,3'S,5'R,6'S)-5,6:5',6'-Diepoxy-tetrahydro-beta,beta-carotene-3,3'-diol",
    "9-cis-Violaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35305> .

<https://www.lipidmaps.org/rdf/LMPR01070285> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070286> a owl:Class;
  chebi:formula "C40H72";
  chebi:inchi "InChI=1S/C40H72/c1-30(18-13-20-32(3)23-27-38-35(6)26-25-34(5)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-36(7)22-15-29-40(39,9)10/h25-26,30-33,36,39H,11-24,27-29H2,1-10H3";
  chebi:inchikey "AMFUQTIHCWTHLE-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.52563401E2;
  rdfs:label "Beta-isorenieratane", "beta,phi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070287> a owl:Class;
  chebi:formula "C40H74";
  chebi:inchi "InChI=1S/C40H74/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h28-29,31-36H,11-27,30H2,1-10H3";
  chebi:inchikey "JAXMAVFLNAJLLV-UHFFFAOYSA-N";
  chebi:monoisotopicmass 5.54579051E2;
  rdfs:label "Chlorobactane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070288> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1";
  chebi:inchikey "JKQXZKUSFCKOGQ-RFVVUROPSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "13Z-beta,beta-Carotene-3R,3R'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176075> .

<https://www.lipidmaps.org/rdf/LMPR01070289> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15-,30-16+,31-19+,32-20+/t35-,36-/m1/s1";
  chebi:inchikey "JKQXZKUSFCKOGQ-JMNLMPSZSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "15Z-beta,beta-Carotene-3R,3R'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070290> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35-36(5,6)25-33(41)27-38(35,9)43)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)26-34(42)28-39(40,10)44-40/h11-21,23-24,33-34,41-43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t22-,33-,34-,38+,39+,40-/m0/s1";
  chebi:inchikey "PGYAYSRVSAJXTE-MTYISEJWSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'S)-6,7-didehydro-5',6'-epoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,3'-triol",
    "all-trans-neoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32446> .

<https://www.lipidmaps.org/rdf/LMPR01070291> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35-36(5,6)25-33(41)27-38(35,9)43)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)26-34(42)28-39(40,10)44-40/h11-21,23-24,33-34,41-43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20-/t22-,33-,34-,38+,39+,40-/m0/s1";
  chebi:inchikey "PGYAYSRVSAJXTE-OQASCVKESA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'S)-9'-cis-6,7-didehydro-5,6,5',6'-tetrahydro-5',6'-epoxy-beta,beta-carotene-3,5,3'-triol",
    "9'-cis-neoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35306> .

<https://www.lipidmaps.org/rdf/LMPR01070292> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(19-13-21-33(3)24-25-36-35(5)23-15-27-37(36,6)7)17-11-12-18-32(2)20-14-22-34(4)26-30-40-38(8,9)28-16-29-39(40,10)41-40/h11-14,17-22,24-26,30H,15-16,23,27-29H2,1-10H3/b12-11+,19-13+,20-14+,25-24+,30-26+,31-17+,32-18+,33-21+,34-22+/t39-,40+/m0/s1";
  chebi:inchikey "RVCRIPILOFSMFG-MLLMWRMGSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(5S,6R)-beta-carotene 5,6-epoxide", "5S,6R-epoxy-5,6-dihydro-beta,beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35309> .

<https://www.lipidmaps.org/rdf/LMPR01070293> a owl:Class;
  chebi:formula "C25H34O3";
  chebi:inchi "InChI=1S/C25H34O3/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-23-24(4,5)16-22(27)17-25(23,6)28/h7-14,18,22,27-28H,16-17H2,1-6H3/b8-7+,12-9+,19-10+,20-13+,21-11+/t15?,22-,25+/m0/s1";
  chebi:inchikey "MFDUGTOOXGORRX-ZROAIIAPSA-N";
  chebi:monoisotopicmass 3.82250796E2;
  rdfs:label "(3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-beta-caroten-12'-al",
    "13-[(1R)-2R,4S-dihydroxy-2,6,6-trimethylcyclohexylidene]-2,7,11-trimethyltrideca-2E,4E,6E,8E,10E,12R-hexaenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070294> a owl:Class;
  chebi:formula "C25H34O3";
  chebi:inchi "InChI=1S/C25H34O3/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-25-23(4,5)16-22(27)17-24(25,6)28-25/h7-15,18,22,27H,16-17H2,1-6H3/b8-7+,12-9+,15-14+,19-10+,20-13+,21-11+/t22-,24+,25-/m0/s1";
  chebi:inchikey "CAXVJDRXJFKYQP-LKODNMENSA-N";
  chebi:monoisotopicmass 3.82250796E2;
  rdfs:label "(3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-beta-caroten-12'-al",
    "Apo-12'-violaxanthal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34597> .

<https://www.lipidmaps.org/rdf/LMPR01070295> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-16,19-22,25-30H,13-14,17-18,23-24,31-32H2,1-10H3/b12-11+,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30-";
  chebi:inchikey "BIWLELKAFXRPDE-ZURBLSRNSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "9,9'-di-cis-zeta-carotene", "9-cis,9'-cis-7,8,7',8'-tetrahydro-psi,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48716> .

<https://www.lipidmaps.org/rdf/LMPR01070296> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-16,19-22,25-30H,13-14,17-18,23-24,31-32H2,1-10H3/b12-11-,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30-";
  chebi:inchikey "BIWLELKAFXRPDE-LMARSQGMSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "9,9',15-tri-cis-zeta-carotene", "9-cis,9'-cis,15-cis-7,8,7',8'-tetrahydro-psi,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48717> .

<https://www.lipidmaps.org/rdf/LMPR01070297> a owl:Class;
  chebi:formula "C22H30O";
  chebi:inchi "InChI=1S/C22H30O/c1-18(10-6-7-17-23)11-8-12-19(2)14-15-21-20(3)13-9-16-22(21,4)5/h6-8,10-12,14-15,17H,9,13,16H2,1-5H3/b7-6+,11-8+,15-14+,18-10+,19-12+";
  chebi:inchikey "NGISIFNAHMKVQR-SSRYJDFZSA-N";
  chebi:monoisotopicmass 3.10229666E2;
  rdfs:label "14'-apo-beta-caroten-14'-al", "14'-apo-beta-carotenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17457> .

<https://www.lipidmaps.org/rdf/LMPR01070298> a owl:Class;
  chebi:formula "C30H42O";
  chebi:inchi "InChI=1S/C30H42O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,31H,12,19,22-23H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+";
  chebi:inchikey "YKSARTKNUYWHKA-DOKBYWHISA-N";
  chebi:monoisotopicmass 4.18323566E2;
  rdfs:label "8'-apo-beta-caroten-8'-ol", "8'-apo-beta-carotenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18092> .

<https://www.lipidmaps.org/rdf/LMPR01070299> a owl:Class;
  chebi:formula "C40H62";
  chebi:inchi "InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11+,25-15+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "OVSVTCFNLSGAMM-OUOOUFEBSA-N";
  chebi:monoisotopicmass 5.42485151E2;
  rdfs:label "7,8,11,12,7',8'-hexahydro-psi,psi-carotene", "all-trans-phytofluene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28129> .

<https://www.lipidmaps.org/rdf/LMPR01070300> a owl:Class;
  chebi:formula "C42H58O6";
  chebi:inchi "InChI=1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11)48-42/h12-22,34-35,44,46H,24-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,32-21+/t23-,34-,35-,40+,41+,42-/m0/s1";
  chebi:inchikey "SJWWTRQNNRNTPU-XJUZQKKNSA-N";
  chebi:monoisotopicmass 6.58423341E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-3,5'-dihydroxy-8-oxo-6',7'-didehydro-5,6-epoxy-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-3'-yl acetate",
    "fucoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5186> .

<https://www.lipidmaps.org/rdf/LMPR01070301> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-33(42)27-39(40,10)44-40)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)43-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34?,38+,39+,40-/m0/s1";
  chebi:inchikey "YNNRPBRNWWIQPQ-MAAFUUECSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,8'RS)-5,6:5',8'-Diepoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol",
    "Luteoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070302> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-22,24,33-34,36,41-42H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34+,36-,40-/m1/s1";
  chebi:inchikey "IFYMEZNJCAQUME-VBOJNSPJSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,8R,3'R)-5,8-epoxy-5,8-dihydro-beta,beta-carotene-3,3'-diol", "(3S,5R,8R,3'R)-mutatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070303> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-33(19-11-21-35(3)23-13-25-37(5)27-15-29-39(7)31-41)17-9-10-18-34(2)20-12-22-36(4)24-14-26-38(6)28-16-30-40(8)32-42/h9-14,17-26,29-30,41-42H,15-16,27-28,31-32H2,1-8H3/b10-9+,19-11+,20-12+,23-13+,24-14+,33-17+,34-18+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "JEVVKJMRZMXFBT-CCHFXWJWSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "Lycophyll", "psi,psi-carotene-1,1'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35336> .

<https://www.lipidmaps.org/rdf/LMPR01070304> a owl:Class;
  chebi:formula "C13H18O";
  chebi:inchi "InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5+";
  chebi:inchikey "POIARNZEYGURDG-FNORWQNLSA-N";
  chebi:monoisotopicmass 1.90135765E2;
  rdfs:label "1-[2,6,6-Trimethyl-1,3-cyclohexadien-1-yl]-2E-buten-1-one", "trans-beta-damascenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67251> .

<https://www.lipidmaps.org/rdf/LMPR01070305> a owl:Class;
  chebi:formula "C56H86O6";
  chebi:inchi "InChI=1S/C56H86O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-35-51(59)61-48-40-53(8,9)56(55(11,41-48)62-56)42-49(58)46(5)34-28-33-44(3)30-26-25-29-43(2)31-27-32-45(4)36-37-50-52(6,7)38-47(57)39-54(50,10)60/h25-34,36,47-48,57,60H,12-24,35,38-42H2,1-11H3/b26-25+,31-27+,33-28+,43-29+,44-30+,45-32+,46-34+/t37-,47-,48-,54+,55+,56-/m0/s1";
  chebi:inchikey "DOOSGBSANNYKHN-AKGADZGASA-N";
  chebi:monoisotopicmass 8.54642442E2;
  rdfs:label "Fucoxanthinol 3-hexadecanoate", "Fucoxanthinol 3-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070306> a owl:Class;
  chebi:formula "C58H90O6";
  chebi:inchi "InChI=1S/C58H90O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-37-53(61)63-50-42-55(8,9)58(57(11,43-50)64-58)44-51(60)48(5)36-30-35-46(3)32-28-27-31-45(2)33-29-34-47(4)38-39-52-54(6,7)40-49(59)41-56(52,10)62/h27-36,38,49-50,59,62H,12-26,37,40-44H2,1-11H3/b28-27+,33-29+,35-30+,45-31+,46-32+,47-34+,48-36+/t39-,49-,50-,56+,57+,58-/m0/s1";
  chebi:inchikey "ODKBMCWKCHAWPO-PCCRAXQESA-N";
  chebi:monoisotopicmass 8.82673742E2;
  rdfs:label "Fucoxanthinol 3-octadecanoate", "Fucoxanthinol 3-stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070307> a owl:Class;
  chebi:formula "C54H82O6";
  chebi:inchi "InChI=1S/C54H82O6/c1-12-13-14-15-16-17-18-19-20-21-22-33-49(57)59-46-38-51(8,9)54(53(11,39-46)60-54)40-47(56)44(5)32-26-31-42(3)28-24-23-27-41(2)29-25-30-43(4)34-35-48-50(6,7)36-45(55)37-52(48,10)58/h23-32,34,45-46,55,58H,12-22,33,36-40H2,1-11H3/b24-23+,29-25+,31-26+,41-27+,42-28+,43-30+,44-32+/t35-,45-,46-,52+,53+,54-/m0/s1";
  chebi:inchikey "REOINKKZEPWWGX-FXGRBCPUSA-N";
  chebi:monoisotopicmass 8.26611141E2;
  rdfs:label "Fucoxanthinol 3-myristate", "Fucoxanthinol 3-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187869> .

<https://www.lipidmaps.org/rdf/LMPR01070308> a owl:Class;
  chebi:formula "C54H80O6";
  chebi:inchi "InChI=1S/C54H80O6/c1-12-13-14-15-16-17-18-19-20-21-22-33-49(57)59-46-38-51(8,9)54(53(11,39-46)60-54)40-47(56)44(5)32-26-31-42(3)28-24-23-27-41(2)29-25-30-43(4)34-35-48-50(6,7)36-45(55)37-52(48,10)58/h15-16,23-32,34,45-46,55,58H,12-14,17-22,33,36-40H2,1-11H3/b16-15-,24-23+,29-25+,31-26+,41-27+,42-28+,43-30+,44-32+/t35-,45-,46-,52+,53+,54-/m0/s1";
  chebi:inchikey "WLIMRWNKDQUCDB-JKORXHOLSA-N";
  chebi:monoisotopicmass 8.24595491E2;
  rdfs:label "Fucoxanthinol 3-(9Z)-tetradecenoate", "Fucoxanthinol 3-myristoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187868> .

<https://www.lipidmaps.org/rdf/LMPR01070309> a owl:Class;
  chebi:formula "C58H88O6";
  chebi:inchi "InChI=1S/C58H88O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-37-53(61)63-50-42-55(8,9)58(57(11,43-50)64-58)44-51(60)48(5)36-30-35-46(3)32-28-27-31-45(2)33-29-34-47(4)38-39-52-54(6,7)40-49(59)41-56(52,10)62/h19-20,27-36,38,49-50,59,62H,12-18,21-26,37,40-44H2,1-11H3/b20-19-,28-27+,33-29+,35-30+,45-31+,46-32+,47-34+,48-36+/t39-,49-,50-,56+,57+,58-/m0/s1";
  chebi:inchikey "CQRZBOJKOQJRSH-MNEUOFPDSA-N";
  chebi:monoisotopicmass 8.80658092E2;
  rdfs:label "Fucoxanthinol 3-9Z-octadecenoate", "Fucoxanthinol 3-oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070310> a owl:Class;
  chebi:formula "C58H88O6";
  chebi:inchi "InChI=1S/C58H88O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-37-53(61)63-50-42-55(8,9)58(57(11,43-50)64-58)44-51(60)48(5)36-30-35-46(3)32-28-27-31-45(2)33-29-34-47(4)38-39-52-54(6,7)40-49(59)41-56(52,10)62/h19-20,27-36,38,49-50,59,62H,12-18,21-26,37,40-44H2,1-11H3/b20-19+,28-27+,33-29+,35-30+,45-31+,46-32+,47-34+,48-36+/t39-,49-,50-,56+,57+,58-/m0/s1";
  chebi:inchikey "CQRZBOJKOQJRSH-AVOYCOKISA-N";
  chebi:monoisotopicmass 8.80658092E2;
  rdfs:label "Fucoxanthinol 3-9E-octadecenoate", "Fucoxanthinol 3-elaidate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070311> a owl:Class;
  chebi:formula "C58H86O6";
  chebi:inchi "InChI=1S/C58H86O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-37-53(61)63-50-42-55(8,9)58(57(11,43-50)64-58)44-51(60)48(5)36-30-35-46(3)32-28-27-31-45(2)33-29-34-47(4)38-39-52-54(6,7)40-49(59)41-56(52,10)62/h16-17,19-20,27-36,38,49-50,59,62H,12-15,18,21-26,37,40-44H2,1-11H3/b17-16-,20-19-,28-27+,33-29+,35-30+,45-31+,46-32+,47-34+,48-36+/t39-,49-,50-,56+,57+,58-/m0/s1";
  chebi:inchikey "BVDFXRQUOLZRFM-OKAXZOIWSA-N";
  chebi:monoisotopicmass 8.78642442E2;
  rdfs:label "Fucoxanthinol 3-(9Z,12Z-octadecadienoate)", "Fucoxanthinol 3-linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070312> a owl:Class;
  chebi:formula "C58H84O6";
  chebi:inchi "InChI=1S/C58H84O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-37-53(61)63-50-42-55(8,9)58(57(11,43-50)64-58)44-51(60)48(5)36-30-35-46(3)32-28-27-31-45(2)33-29-34-47(4)38-39-52-54(6,7)40-49(59)41-56(52,10)62/h13-14,16-17,19-20,27-36,38,49-50,59,62H,12,15,18,21-26,37,40-44H2,1-11H3/b14-13-,17-16-,20-19-,28-27+,33-29+,35-30+,45-31+,46-32+,47-34+,48-36+/t39-,49-,50-,56+,57+,58-/m0/s1";
  chebi:inchikey "PTUHRLASRSBWGO-ZSSYCGPWSA-N";
  chebi:monoisotopicmass 8.76626791E2;
  rdfs:label "Fucoxanthinol 3-(9Z,12Z,15Z-octadecatrienoate)", "Fucoxanthinol 3-linolenate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070313> a owl:Class;
  chebi:formula "C58H82O6";
  chebi:inchi "InChI=1S/C58H82O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-37-53(61)63-50-42-55(8,9)58(57(11,43-50)64-58)44-51(60)48(5)36-30-35-46(3)32-28-27-31-45(2)33-29-34-47(4)38-39-52-54(6,7)40-49(59)41-56(52,10)62/h13-14,16-17,19-20,22-23,27-36,38,49-50,59,62H,12,15,18,21,24-26,37,40-44H2,1-11H3/b14-13-,17-16-,20-19-,23-22-,28-27+,33-29+,35-30+,45-31+,46-32+,47-34+,48-36+/t39-,49-,50-,56+,57+,58-/m0/s1";
  chebi:inchikey "JWWYLBUYULTDHA-WUYYNZCESA-N";
  chebi:monoisotopicmass 8.74611141E2;
  rdfs:label "Fucoxanthinol 3-(6Z,9Z,12Z,15Z-octadecatetraenoate)", "Fucoxanthinol 3-stearidonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070314> a owl:Class;
  chebi:formula "C57H88O6";
  chebi:inchi "InChI=1S/C57H88O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36-52(60)62-49-41-54(8,9)57(56(11,42-49)63-57)43-50(59)47(5)35-29-34-45(3)31-27-26-30-44(2)32-28-33-46(4)37-38-51-53(6,7)39-48(58)40-55(51,10)61/h26-35,37,48-49,58,61H,12-25,36,39-43H2,1-11H3/b27-26+,32-28+,34-29+,44-30+,45-31+,46-33+,47-35+/t38-,48-,49-,55+,56+,57-/m0/s1";
  chebi:inchikey "KXKAPONSKKHTFA-ZHZJLPNNSA-N";
  chebi:monoisotopicmass 8.68658092E2;
  rdfs:label "Fucoxanthinol 3-heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070315> a owl:Class;
  chebi:formula "C60H94O6";
  chebi:inchi "InChI=1S/C60H94O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-39-55(63)65-52-44-57(8,9)60(59(11,45-52)66-60)46-53(62)50(5)38-32-37-48(3)34-30-29-33-47(2)35-31-36-49(4)40-41-54-56(6,7)42-51(61)43-58(54,10)64/h29-38,40,51-52,61,64H,12-28,39,42-46H2,1-11H3/b30-29+,35-31+,37-32+,47-33+,48-34+,49-36+,50-38+/t41-,51-,52-,58+,59+,60-/m0/s1";
  chebi:inchikey "WUBXNJJTWSPHEU-AMVYLJFGSA-N";
  chebi:monoisotopicmass 9.10705042E2;
  rdfs:label "Fucoxanthinol 3-arachidate", "Fucoxanthinol 3-eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070316> a owl:Class;
  chebi:formula "C60H92O6";
  chebi:inchi "InChI=1S/C60H92O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-39-55(63)65-52-44-57(8,9)60(59(11,45-52)66-60)46-53(62)50(5)38-32-37-48(3)34-30-29-33-47(2)35-31-36-49(4)40-41-54-56(6,7)42-51(61)43-58(54,10)64/h19-20,29-38,40,51-52,61,64H,12-18,21-28,39,42-46H2,1-11H3/b20-19-,30-29+,35-31+,37-32+,47-33+,48-34+,49-36+,50-38+/t41-,51-,52-,58+,59+,60-/m0/s1";
  chebi:inchikey "GLJPGHMJGPCDKL-BTXUGPNBSA-N";
  chebi:monoisotopicmass 9.08689392E2;
  rdfs:label "Fucoxanthinol 3-(11Z)-eicosenoate", "Fucoxanthinol 3-gondoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070317> a owl:Class;
  chebi:formula "C60H84O6";
  chebi:inchi "InChI=1S/C60H84O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-39-55(63)65-52-44-57(8,9)60(59(11,45-52)66-60)46-53(62)50(5)38-32-37-48(3)34-30-29-33-47(2)35-31-36-49(4)40-41-54-56(6,7)42-51(61)43-58(54,10)64/h13-14,16-17,19-20,22-23,25-26,29-38,40,51-52,61,64H,12,15,18,21,24,27-28,39,42-46H2,1-11H3/b14-13-,17-16-,20-19-,23-22-,26-25-,30-29+,35-31+,37-32+,47-33+,48-34+,49-36+,50-38+/t41-,51-,52-,58+,59+,60-/m0/s1";
  chebi:inchikey "AZNVUGIFIMSMID-YNWVTCJOSA-N";
  chebi:monoisotopicmass 9.00626791E2;
  rdfs:label "Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17-eicosapentaenoate)", "Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070318> a owl:Class;
  chebi:formula "C60H86O6";
  chebi:inchi "InChI=1S/C60H86O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-39-55(63)65-52-44-57(8,9)60(59(11,45-52)66-60)46-53(62)50(5)38-32-37-48(3)34-30-29-33-47(2)35-31-36-49(4)40-41-54-56(6,7)42-51(61)43-58(54,10)64/h16-17,19-20,22-23,25-26,29-38,40,51-52,61,64H,12-15,18,21,24,27-28,39,42-46H2,1-11H3/b17-16-,20-19-,23-22-,26-25-,30-29+,35-31+,37-32+,47-33+,48-34+,49-36+,50-38+/t41-,51-,52-,58+,59+,60-/m0/s1";
  chebi:inchikey "LIWLLHXGARABQN-AHULJLBSSA-N";
  chebi:monoisotopicmass 9.02642442E2;
  rdfs:label "Fucoxanthinol 3-(5Z,8Z,11Z,14Z)-eicosatetraenoate", "Fucoxanthinol 3-arachidonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070319> a owl:Class;
  chebi:formula "C62H86O6";
  chebi:inchi "InChI=1S/C62H86O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-41-57(65)67-54-46-59(8,9)62(61(11,47-54)68-62)48-55(64)52(5)40-34-39-50(3)36-32-31-35-49(2)37-33-38-51(4)42-43-56-58(6,7)44-53(63)45-60(56,10)66/h13-14,16-17,19-20,22-23,25-26,28-29,31-40,42,53-54,63,66H,12,15,18,21,24,27,30,41,44-48H2,1-11H3/b14-13-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31+,37-33+,39-34+,49-35+,50-36+,51-38+,52-40+/t43-,53-,54-,60+,61+,62-/m0/s1";
  chebi:inchikey "SJEFWQNMNOHTJT-HPGKJACDSA-N";
  chebi:monoisotopicmass 9.26642442E2;
  rdfs:label "Fucoxanthinol 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070320> a owl:Class;
  chebi:formula "C62H88O6";
  chebi:inchi "InChI=1S/C62H88O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-41-57(65)67-54-46-59(8,9)62(61(11,47-54)68-62)48-55(64)52(5)40-34-39-50(3)36-32-31-35-49(2)37-33-38-51(4)42-43-56-58(6,7)44-53(63)45-60(56,10)66/h13-14,16-17,19-20,22-23,25-26,31-40,42,53-54,63,66H,12,15,18,21,24,27-30,41,44-48H2,1-11H3/b14-13-,17-16-,20-19-,23-22-,26-25-,32-31+,37-33+,39-34+,49-35+,50-36+,51-38+,52-40+/t43-,53-,54-,60+,61+,62-/m0/s1";
  chebi:inchikey "CTFDQVYJBLHXIS-ULGOVHHASA-N";
  chebi:monoisotopicmass 9.28658092E2;
  rdfs:label "Fucoxanthinol 3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070321> a owl:Class;
  chebi:formula "C62H94O6";
  chebi:inchi "InChI=1S/C62H94O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-41-57(65)67-54-46-59(8,9)62(61(11,47-54)68-62)48-55(64)52(5)40-34-39-50(3)36-32-31-35-49(2)37-33-38-51(4)42-43-56-58(6,7)44-53(63)45-60(56,10)66/h16-17,19-20,31-40,42,53-54,63,66H,12-15,18,21-30,41,44-48H2,1-11H3/b17-16-,20-19-,32-31+,37-33+,39-34+,49-35+,50-36+,51-38+,52-40+/t43-,53-,54-,60+,61+,62-/m0/s1";
  chebi:inchikey "ZUOANNIIIPEKAC-AQSPCOITSA-N";
  chebi:monoisotopicmass 9.34705042E2;
  rdfs:label "Fucoxanthinol 3-(13Z,16Z-docosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070322> a owl:Class;
  chebi:formula "C56H84O6";
  chebi:inchi "InChI=1S/C56H84O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-35-51(59)61-48-40-53(8,9)56(55(11,41-48)62-56)42-49(58)46(5)34-28-33-44(3)30-26-25-29-43(2)31-27-32-45(4)36-37-50-52(6,7)38-47(57)39-54(50,10)60/h17-18,25-34,36,47-48,57,60H,12-16,19-24,35,38-42H2,1-11H3/b18-17-,26-25+,31-27+,33-28+,43-29+,44-30+,45-32+,46-34+/t37-,47-,48-,54+,55+,56-/m0/s1";
  chebi:inchikey "LRRONDIEVKPHQF-DQZKAWLGSA-N";
  chebi:monoisotopicmass 8.52626791E2;
  rdfs:label "Fucoxanthinol 3-(9Z-hexadecenoate)", "Fucoxanthinol 3-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070323> a owl:Class;
  chebi:formula "C56H84O6";
  chebi:inchi "InChI=1S/C56H84O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-35-51(59)61-48-40-53(8,9)56(55(11,41-48)62-56)42-49(58)46(5)34-28-33-44(3)30-26-25-29-43(2)31-27-32-45(4)36-37-50-52(6,7)38-47(57)39-54(50,10)60/h17-18,25-34,36,47-48,57,60H,12-16,19-24,35,38-42H2,1-11H3/b18-17+,26-25+,31-27+,33-28+,43-29+,44-30+,45-32+,46-34+/t37-,47-,48-,54+,55+,56-/m0/s1";
  chebi:inchikey "LRRONDIEVKPHQF-ZFFLDDIHSA-N";
  chebi:monoisotopicmass 8.52626791E2;
  rdfs:label "Fucoxanthinol 3-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070324> a owl:Class;
  chebi:formula "C74H110O7";
  chebi:inchi "InChI=1S/C74H110O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,32,34,41-50,53,64-65,78H,13-14,16,18-20,22,25,29-31,33,35-40,51-52,55-59H2,1-12H3/b17-15-,23-21-,26-24+,28-27-,34-32-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "RMCGPKXYXZGYBD-JSVRNVRHSA-N";
  chebi:monoisotopicmass 1.110825157E3;
  rdfs:label "Fucoxanthinol 3-(6Z,9Z,12Z,15Z-octadecatetraenoate)- 3'-(9E-hexadecenoate)",
    "Fucoxanthinol 3-stearidonate- 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070325> a owl:Class;
  chebi:formula "C76H112O7";
  chebi:inchi "InChI=1S/C76H112O7/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-71(79)82-67-58-73(9,10)76(75(12,60-67)83-76)61-68(77)65(6)52-46-51-63(4)48-44-43-47-62(3)49-45-50-64(5)55-56-69-72(7,8)57-66(59-74(69,11)80)81-70(78)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,30,32,36,38,43-52,55,66-67,80H,13-14,16,18-20,22,25,29,31,33-35,37,39-42,53-54,57-61H2,1-12H3/b17-15-,23-21-,26-24+,28-27-,32-30-,38-36-,44-43+,49-45+,51-46+,62-47+,63-48+,64-50+,65-52+/t56-,66-,67-,74+,75+,76-/m0/s1";
  chebi:inchikey "XHONLVDYAICKMI-NYYRLTKSSA-N";
  chebi:monoisotopicmass 1.136840807E3;
  rdfs:label "Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-(9E-hexadecenoate)",
    "Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate)- 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070326> a owl:Class;
  chebi:formula "C78H114O7";
  chebi:inchi "InChI=1S/C78H114O7/c1-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-56-73(81)84-69-60-75(9,10)78(77(12,62-69)85-78)63-70(79)67(6)54-48-53-65(4)50-46-45-49-64(3)51-47-52-66(5)57-58-71-74(7,8)59-68(61-76(71,11)82)83-72(80)55-43-41-39-37-35-33-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,30-31,34,36,40,42,45-54,57,68-69,82H,13-14,16,18-20,22,25,29,32-33,35,37-39,41,43-44,55-56,59-63H2,1-12H3/b17-15-,23-21-,26-24+,28-27-,31-30-,36-34-,42-40-,46-45+,51-47+,53-48+,64-49+,65-50+,66-52+,67-54+/t58-,68-,69-,76+,77+,78-/m0/s1";
  chebi:inchikey "GSYOIRYMPIOUGP-WOJFEFIZSA-N";
  chebi:monoisotopicmass 1.162856457E3;
  rdfs:label "Fucoxanthinol 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070327> a owl:Class;
  chebi:formula "C76H114O7";
  chebi:inchi "InChI=1S/C76H114O7/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-71(79)82-67-58-73(9,10)76(75(12,60-67)83-76)61-68(77)65(6)52-46-51-63(4)48-44-43-47-62(3)49-45-50-64(5)55-56-69-72(7,8)57-66(59-74(69,11)80)81-70(78)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h21,23-24,26-28,30,32,36,38,43-52,55,66-67,80H,13-20,22,25,29,31,33-35,37,39-42,53-54,57-61H2,1-12H3/b23-21-,26-24+,28-27-,32-30-,38-36-,44-43+,49-45+,51-46+,62-47+,63-48+,64-50+,65-52+/t56-,66-,67-,74+,75+,76-/m0/s1";
  chebi:inchikey "DLNHVYKJXPKKDD-JVTXTWHCSA-N";
  chebi:monoisotopicmass 1.138856457E3;
  rdfs:label "Fucoxanthinol 3-(5Z,8Z,11Z,14Z-eicosatetraenoate) 3'-(9E-hexadecenoate)",
    "Fucoxanthinol 3-arachidonate 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070328> a owl:Class;
  chebi:formula "C74H114O7";
  chebi:inchi "InChI=1S/C74H114O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h21,23-24,26-28,41-50,53,64-65,78H,13-20,22,25,29-40,51-52,55-59H2,1-12H3/b23-21-,26-24+,28-27-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "FMGAMESTTXTHIR-XABKVPBTSA-N";
  chebi:monoisotopicmass 1.114856457E3;
  rdfs:label "Fucoxanthinol 3-(9Z,12Z-octadecadienoate) 3'-(9E-hexadecenoate)", "Fucoxanthinol 3-linoleate 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070329> a owl:Class;
  chebi:formula "C72H112O7";
  chebi:inchi "InChI=1S/C72H112O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-66(74)77-62-53-68(7,8)65(70(11,76)55-62)52-51-60(5)46-41-45-58(3)43-39-40-44-59(4)47-42-48-61(6)64(73)57-72-69(9,10)54-63(56-71(72,12)79-72)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h23-26,39-48,51,62-63,76H,13-22,27-38,49-50,53-57H2,1-12H3/b25-23+,26-24-,40-39+,45-41+,47-42+,58-43+,59-44+,60-46+,61-48+/t52-,62-,63-,70+,71+,72-/m0/s1";
  chebi:inchikey "FUSVDWMWPOQCIO-XSVFURHWSA-N";
  chebi:monoisotopicmass 1.088840807E3;
  rdfs:label "Fucoxanthinol 3-(9Z-hexadecenoate) 3'-(9E-hexadecenoate)", "Fucoxanthinol 3-palmitoleate 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070330> a owl:Class;
  chebi:formula "C72H112O7";
  chebi:inchi "InChI=1S/C72H112O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-66(74)77-62-53-68(7,8)65(70(11,76)55-62)52-51-60(5)46-41-45-58(3)43-39-40-44-59(4)47-42-48-61(6)64(73)57-72-69(9,10)54-63(56-71(72,12)79-72)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h23-26,39-48,51,62-63,76H,13-22,27-38,49-50,53-57H2,1-12H3/b25-23+,26-24+,40-39+,45-41+,47-42+,58-43+,59-44+,60-46+,61-48+/t52-,62-,63-,70+,71+,72-/m0/s1";
  chebi:inchikey "FUSVDWMWPOQCIO-MLHSQFKASA-N";
  chebi:monoisotopicmass 1.088840807E3;
  rdfs:label "Fucoxanthinol 3,3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070331> a owl:Class;
  chebi:formula "C72H112O7";
  chebi:inchi "InChI=1S/C72H112O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-66(74)77-62-53-68(7,8)65(70(11,76)55-62)52-51-60(5)46-41-45-58(3)43-39-40-44-59(4)47-42-48-61(6)64(73)57-72-69(9,10)54-63(56-71(72,12)79-72)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h23-26,39-48,51,62-63,76H,13-22,27-38,49-50,53-57H2,1-12H3/b25-23-,26-24+,40-39+,45-41+,47-42+,58-43+,59-44+,60-46+,61-48+/t52-,62-,63-,70+,71+,72-/m0/s1";
  chebi:inchikey "FUSVDWMWPOQCIO-OBILPXPOSA-N";
  chebi:monoisotopicmass 1.088840807E3;
  rdfs:label "Fucoxanthinol 3-(9E-hexadeceneate) 3'-(9Z-hexadecenoate)", "Fucoxanthinol 3-(9E-hexadecenoate) 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070332> a owl:Class;
  chebi:formula "C74H114O7";
  chebi:inchi "InChI=1S/C74H114O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h21,23-24,26-28,41-50,53,64-65,78H,13-20,22,25,29-40,51-52,55-59H2,1-12H3/b23-21-,26-24-,28-27-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "FMGAMESTTXTHIR-CUDUFLLVSA-N";
  chebi:monoisotopicmass 1.114856457E3;
  rdfs:label "Fucoxanthinol 3-(9Z,12Z-octadecadienoate) 3'-(9Z-hexadecenoate)", "Fucoxanthinol 3-linoleate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070333> a owl:Class;
  chebi:formula "C72H112O7";
  chebi:inchi "InChI=1S/C72H112O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-66(74)77-62-53-68(7,8)65(70(11,76)55-62)52-51-60(5)46-41-45-58(3)43-39-40-44-59(4)47-42-48-61(6)64(73)57-72-69(9,10)54-63(56-71(72,12)79-72)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h23-26,39-48,51,62-63,76H,13-22,27-38,49-50,53-57H2,1-12H3/b25-23-,26-24-,40-39+,45-41+,47-42+,58-43+,59-44+,60-46+,61-48+/t52-,62-,63-,70+,71+,72-/m0/s1";
  chebi:inchikey "FUSVDWMWPOQCIO-WCZXCBLPSA-N";
  chebi:monoisotopicmass 1.088840807E3;
  rdfs:label "Fucoxanthinol 3,3'-dipalmitoleate", "Fucoxanthinol 3-(9Z-hexadecenoate) 3'-(9Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070334> a owl:Class;
  chebi:formula "C70H110O7";
  chebi:inchi "InChI=1S/C70H110O7/c1-13-15-17-19-21-23-25-26-28-30-32-33-35-47-64(72)75-60-51-66(7,8)63(68(11,74)53-60)50-49-58(5)44-39-43-56(3)41-37-38-42-57(4)45-40-46-59(6)62(71)55-70-67(9,10)52-61(54-69(70,12)77-70)76-65(73)48-36-34-31-29-27-24-22-20-18-16-14-2/h23,25,37-46,49,60-61,74H,13-22,24,26-36,47-48,51-55H2,1-12H3/b25-23-,38-37+,43-39+,45-40+,56-41+,57-42+,58-44+,59-46+/t50-,60-,61-,68+,69+,70-/m0/s1";
  chebi:inchikey "GIHXSUOYRXPBAC-ARBWDVIOSA-N";
  chebi:monoisotopicmass 1.062825157E3;
  rdfs:label "Fucoxanthinol 3-(tetradecanoate) 3'-(9Z-hexadecenoate)", "Fucoxanthinol 3-myristate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070335> a owl:Class;
  chebi:formula "C74H112O7";
  chebi:inchi "InChI=1S/C74H112O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,41-50,53,64-65,78H,13-14,16,18-20,22,25,29-40,51-52,55-59H2,1-12H3/b17-15-,23-21-,26-24-,28-27-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "WPOYEOXHXUOBNL-PKIRLHJSSA-N";
  chebi:monoisotopicmass 1.112840807E3;
  rdfs:label "Fucoxanthinol 3-(9Z,12Z,15Z-octadecatrienoate) 3'-(9Z-hexadecenoate)",
    "Fucoxanthinol 3-linolenate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070336> a owl:Class;
  chebi:formula "C74H116O7";
  chebi:inchi "InChI=1S/C74H116O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h24,26-28,41-50,53,64-65,78H,13-23,25,29-40,51-52,55-59H2,1-12H3/b26-24-,28-27-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "NIJXVFJGRRKJAV-ZJZQTKFNSA-N";
  chebi:monoisotopicmass 1.116872107E3;
  rdfs:label "Fucoxanthinol 3-(9Z-octadecenoate) 3'-(9Z-hexadecenoate)", "Fucoxanthinol 3-oleate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070337> a owl:Class;
  chebi:formula "C74H116O7";
  chebi:inchi "InChI=1S/C74H116O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h24,26-28,41-50,53,64-65,78H,13-23,25,29-40,51-52,55-59H2,1-12H3/b26-24-,28-27+,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "NIJXVFJGRRKJAV-UTZJLVNMSA-N";
  chebi:monoisotopicmass 1.116872107E3;
  rdfs:label "Fucoxanthinol 3-(9E-octadecenoate) 3'-(9Z-hexadecenoate)", "Fucoxanthinol 3-elaidate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070338> a owl:Class;
  chebi:formula "C74H118O7";
  chebi:inchi "InChI=1S/C74H118O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h24,26,41-50,53,64-65,78H,13-23,25,27-40,51-52,55-59H2,1-12H3/b26-24-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "QYZURXMDLVWSDH-OWROZSNQSA-N";
  chebi:monoisotopicmass 1.118887757E3;
  rdfs:label "Fucoxanthinol 3-octadecanoate 3'-(9Z-hexadecenoate)", "Fucoxanthinol 3-stearate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070339> a owl:Class;
  chebi:formula "C73H116O7";
  chebi:inchi "InChI=1S/C73H116O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-68(76)79-64-55-70(9,10)73(72(12,57-64)80-73)58-65(74)62(6)49-43-48-60(4)45-41-40-44-59(3)46-42-47-61(5)52-53-66-69(7,8)54-63(56-71(66,11)77)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h24,26,40-49,52,63-64,77H,13-23,25,27-39,50-51,54-58H2,1-12H3/b26-24-,41-40+,46-42+,48-43+,59-44+,60-45+,61-47+,62-49+/t53-,63-,64-,71+,72+,73-/m0/s1";
  chebi:inchikey "WITYXIXWMCUNRY-PAIHKXGFSA-N";
  chebi:monoisotopicmass 1.104872107E3;
  rdfs:label "Fucoxanthinol 3-heptadecanoate 3'-(9Z-hexadecenoate)", "Fucoxanthinol 3-heptadecanoate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070340> a owl:Class;
  chebi:formula "C75H118O7";
  chebi:inchi "InChI=1S/C75H118O7/c1-13-15-17-19-21-23-25-27-28-29-31-33-35-37-39-41-53-70(78)81-66-57-72(9,10)75(74(12,59-66)82-75)60-67(76)64(6)51-45-50-62(4)47-43-42-46-61(3)48-44-49-63(5)54-55-68-71(7,8)56-65(58-73(68,11)79)80-69(77)52-40-38-36-34-32-30-26-24-22-20-18-16-14-2/h24-27,42-51,54,65-66,79H,13-23,28-41,52-53,56-60H2,1-12H3/b26-24-,27-25-,43-42+,48-44+,50-45+,61-46+,62-47+,63-49+,64-51+/t55-,65-,66-,73+,74+,75-/m0/s1";
  chebi:inchikey "JDNSSOPAZBBJDC-WZTUPZIOSA-N";
  chebi:monoisotopicmass 1.130887757E3;
  rdfs:label "Fucoxanthinol 3-(11Z-eicosanoate) 3'-(9Z-hexadecenoate)", "Fucoxanthinol 3-gondoate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070341> a owl:Class;
  chebi:formula "C74H110O7";
  chebi:inchi "InChI=1S/C74H110O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,32,34,41-50,53,64-65,78H,13-14,16,18-20,22,25,29-31,33,35-40,51-52,55-59H2,1-12H3/b17-15-,23-21-,26-24-,28-27-,34-32-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "RMCGPKXYXZGYBD-SALJIZPNSA-N";
  chebi:monoisotopicmass 1.110825157E3;
  rdfs:label "Fucoxanthinol 3-(6Z,9Z,12Z,15Z-octadecatetraenoate) 3'-(9Z-hexadecenoate)",
    "Fucoxanthinol 3-stearidonate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070342> a owl:Class;
  chebi:formula "C76H112O7";
  chebi:inchi "InChI=1S/C76H112O7/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-71(79)82-67-58-73(9,10)76(75(12,60-67)83-76)61-68(77)65(6)52-46-51-63(4)48-44-43-47-62(3)49-45-50-64(5)55-56-69-72(7,8)57-66(59-74(69,11)80)81-70(78)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,30,32,36,38,43-52,55,66-67,80H,13-14,16,18-20,22,25,29,31,33-35,37,39-42,53-54,57-61H2,1-12H3/b17-15-,23-21-,26-24-,28-27-,32-30-,38-36-,44-43+,49-45+,51-46+,62-47+,63-48+,64-50+,65-52+/t56-,66-,67-,74+,75+,76-/m0/s1";
  chebi:inchikey "XHONLVDYAICKMI-SSQXZVFOSA-N";
  chebi:monoisotopicmass 1.136840807E3;
  rdfs:label "Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-(9Z-hexadecenoate)",
    "Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070343> a owl:Class;
  chebi:formula "C76H114O7";
  chebi:inchi "InChI=1S/C76H114O7/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-71(79)82-67-58-73(9,10)76(75(12,60-67)83-76)61-68(77)65(6)52-46-51-63(4)48-44-43-47-62(3)49-45-50-64(5)55-56-69-72(7,8)57-66(59-74(69,11)80)81-70(78)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h21,23-24,26-28,30,32,36,38,43-52,55,66-67,80H,13-20,22,25,29,31,33-35,37,39-42,53-54,57-61H2,1-12H3/b23-21-,26-24-,28-27-,32-30-,38-36-,44-43+,49-45+,51-46+,62-47+,63-48+,64-50+,65-52+/t56-,66-,67-,74+,75+,76-/m0/s1";
  chebi:inchikey "DLNHVYKJXPKKDD-XBKKXXTBSA-N";
  chebi:monoisotopicmass 1.138856457E3;
  rdfs:label "Fucoxanthinol 3-(5Z,8Z,11Z,14Z-eicosatetraenoate) 3'-(9Z-hexadecenoate)",
    "Fucoxanthinol 3-arachidonate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070344> a owl:Class;
  chebi:formula "C78H114O7";
  chebi:inchi "InChI=1S/C78H114O7/c1-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-56-73(81)84-69-60-75(9,10)78(77(12,62-69)85-78)63-70(79)67(6)54-48-53-65(4)50-46-45-49-64(3)51-47-52-66(5)57-58-71-74(7,8)59-68(61-76(71,11)82)83-72(80)55-43-41-39-37-35-33-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,30-31,34,36,40,42,45-54,57,68-69,82H,13-14,16,18-20,22,25,29,32-33,35,37-39,41,43-44,55-56,59-63H2,1-12H3/b17-15-,23-21-,26-24-,28-27-,31-30-,36-34-,42-40-,46-45+,51-47+,53-48+,64-49+,65-50+,66-52+,67-54+/t58-,68-,69-,76+,77+,78-/m0/s1";
  chebi:inchikey "GSYOIRYMPIOUGP-DKSLBHOVSA-N";
  chebi:monoisotopicmass 1.162856457E3;
  rdfs:label "Fucoxanthinol 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-(9Z-hexadecenoate)",
    "Fucoxanthinol 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070345> a owl:Class;
  chebi:formula "C76H120O7";
  chebi:inchi "InChI=1S/C76H120O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-53-70(78)81-66-57-72(7,8)69(74(11,80)59-66)56-55-64(5)50-45-49-62(3)47-43-44-48-63(4)51-46-52-65(6)68(77)61-76-73(9,10)58-67(60-75(76,12)83-76)82-71(79)54-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h27-30,43-52,55,66-67,80H,13-26,31-42,53-54,57-61H2,1-12H3/b29-27-,30-28-,44-43+,49-45+,51-46+,62-47+,63-48+,64-50+,65-52+/t56-,66-,67-,74+,75+,76-/m0/s1";
  chebi:inchikey "BZLLZYIMUSQMCP-AAVOBJOISA-N";
  chebi:monoisotopicmass 1.144903407E3;
  rdfs:label "Fucoxanthinol 3,3'-(9Z-octadecenoate)", "Fucoxanthinol 3,3'-dioleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070346> a owl:Class;
  chebi:formula "C74H112O7";
  chebi:inchi "InChI=1S/C74H112O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,32,34,41-50,53,64-65,78H,13-14,16,18-20,22,24-26,29-31,33,35-40,51-52,55-59H2,1-12H3/b17-15-,23-21-,28-27-,34-32-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "DTGKJNJHOSRIRB-ACMVXETJSA-N";
  chebi:monoisotopicmass 1.112840807E3;
  rdfs:label "Fucoxanthinol 3-(6Z,9Z,12Z,15Z-octadecatetraenoate) 3'-(hexadecanoate)",
    "Fucoxanthinol 3-stearidonate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070347> a owl:Class;
  chebi:formula "C76H114O7";
  chebi:inchi "InChI=1S/C76H114O7/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-71(79)82-67-58-73(9,10)76(75(12,60-67)83-76)61-68(77)65(6)52-46-51-63(4)48-44-43-47-62(3)49-45-50-64(5)55-56-69-72(7,8)57-66(59-74(69,11)80)81-70(78)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,30,32,36,38,43-52,55,66-67,80H,13-14,16,18-20,22,24-26,29,31,33-35,37,39-42,53-54,57-61H2,1-12H3/b17-15-,23-21-,28-27-,32-30-,38-36-,44-43+,49-45+,51-46+,62-47+,63-48+,64-50+,65-52+/t56-,66-,67-,74+,75+,76-/m0/s1";
  chebi:inchikey "FBWIOCMQQUCSSM-KHVONDBLSA-N";
  chebi:monoisotopicmass 1.138856457E3;
  rdfs:label "Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-(9Z-octadecenoate)",
    "Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070348> a owl:Class;
  chebi:formula "C78H116O7";
  chebi:inchi "InChI=1S/C78H116O7/c1-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-56-73(81)84-69-60-75(9,10)78(77(12,62-69)85-78)63-70(79)67(6)54-48-53-65(4)50-46-45-49-64(3)51-47-52-66(5)57-58-71-74(7,8)59-68(61-76(71,11)82)83-72(80)55-43-41-39-37-35-33-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,30-31,34,36,40,42,45-54,57,68-69,82H,13-14,16,18-20,22,24-26,29,32-33,35,37-39,41,43-44,55-56,59-63H2,1-12H3/b17-15-,23-21-,28-27-,31-30-,36-34-,42-40-,46-45+,51-47+,53-48+,64-49+,65-50+,66-52+,67-54+/t58-,68-,69-,76+,77+,78-/m0/s1";
  chebi:inchikey "AMPATNRPZNOJFB-JUVAYEQCSA-N";
  chebi:monoisotopicmass 1.164872107E3;
  rdfs:label "Fucoxanthinol 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-hexadecanoate",
    "Fucoxanthinol 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070349> a owl:Class;
  chebi:formula "C74H114O7";
  chebi:inchi "InChI=1S/C74H114O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,41-50,53,64-65,78H,13-14,16,18-20,22,24-26,29-40,51-52,55-59H2,1-12H3/b17-15-,23-21-,28-27-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "UVJNVWOQQDYWQV-TWJYVPJTSA-N";
  chebi:monoisotopicmass 1.114856457E3;
  rdfs:label "Fucoxanthinol 3-(9Z,12Z,15Z-octadecatrienoate) 3'-hexadecanoate", "Fucoxanthinol 3-linolenate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070350> a owl:Class;
  chebi:formula "C78H118O7";
  chebi:inchi "InChI=1S/C78H118O7/c1-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-56-73(81)84-69-60-75(9,10)78(77(12,62-69)85-78)63-70(79)67(6)54-48-53-65(4)50-46-45-49-64(3)51-47-52-66(5)57-58-71-74(7,8)59-68(61-76(71,11)82)83-72(80)55-43-41-39-37-35-33-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,30-31,34,36,45-54,57,68-69,82H,13-14,16,18-20,22,24-26,29,32-33,35,37-44,55-56,59-63H2,1-12H3/b17-15-,23-21-,28-27-,31-30-,36-34-,46-45+,51-47+,53-48+,64-49+,65-50+,66-52+,67-54+/t58-,68-,69-,76+,77+,78-/m0/s1";
  chebi:inchikey "QMXHQYKLAIQQCG-UDPWWWCOSA-N";
  chebi:monoisotopicmass 1.166887757E3;
  rdfs:label "Fucoxanthinol 3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate) 3'-hexadecanoate",
    "Fucoxanthinol 3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate) 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070351> a owl:Class;
  chebi:formula "C76H116O7";
  chebi:inchi "InChI=1S/C76H116O7/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-71(79)82-67-58-73(9,10)76(75(12,60-67)83-76)61-68(77)65(6)52-46-51-63(4)48-44-43-47-62(3)49-45-50-64(5)55-56-69-72(7,8)57-66(59-74(69,11)80)81-70(78)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h21,23,27-28,30,32,36,38,43-52,55,66-67,80H,13-20,22,24-26,29,31,33-35,37,39-42,53-54,57-61H2,1-12H3/b23-21-,28-27-,32-30-,38-36-,44-43+,49-45+,51-46+,62-47+,63-48+,64-50+,65-52+/t56-,66-,67-,74+,75+,76-/m0/s1";
  chebi:inchikey "TXLLWPMVWXIZJJ-GYUFHSNASA-N";
  chebi:monoisotopicmass 1.140872107E3;
  rdfs:label "Fucoxanthinol 3-(5Z,8Z,11Z,14Z-eicosatetraenoate) 3'-hexadecanoate", "Fucoxanthinol 3-arachidonate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070352> a owl:Class;
  chebi:formula "C74H116O7";
  chebi:inchi "InChI=1S/C74H116O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h21,23,27-28,41-50,53,64-65,78H,13-20,22,24-26,29-40,51-52,55-59H2,1-12H3/b23-21-,28-27-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "CZSLMKQWZDNCCS-CBWWPREPSA-N";
  chebi:monoisotopicmass 1.116872107E3;
  rdfs:label "Fucoxanthinol 3-(9Z,12Z-octadecadienoate) 3'-hexadecanoate", "Fucoxanthinol 3-linoleate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070353> a owl:Class;
  chebi:formula "C72H114O7";
  chebi:inchi "InChI=1S/C72H114O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-66(74)77-62-53-68(7,8)65(70(11,76)55-62)52-51-60(5)46-41-45-58(3)43-39-40-44-59(4)47-42-48-61(6)64(73)57-72-69(9,10)54-63(56-71(72,12)79-72)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h24,26,39-48,51,62-63,76H,13-23,25,27-38,49-50,53-57H2,1-12H3/b26-24-,40-39+,45-41+,47-42+,58-43+,59-44+,60-46+,61-48+/t52-,62-,63-,70+,71+,72-/m0/s1";
  chebi:inchikey "XPOYCCSLZIKZGZ-OHEPWPRVSA-N";
  chebi:monoisotopicmass 1.090856457E3;
  rdfs:label "Fucoxanthinol 3-(9Z-hexadecenoate) 3'-hexadecanoate", "Fucoxanthinol 3-palmitoleate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070354> a owl:Class;
  chebi:formula "C72H114O7";
  chebi:inchi "InChI=1S/C72H114O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-66(74)77-62-53-68(7,8)65(70(11,76)55-62)52-51-60(5)46-41-45-58(3)43-39-40-44-59(4)47-42-48-61(6)64(73)57-72-69(9,10)54-63(56-71(72,12)79-72)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h24,26,39-48,51,62-63,76H,13-23,25,27-38,49-50,53-57H2,1-12H3/b26-24+,40-39+,45-41+,47-42+,58-43+,59-44+,60-46+,61-48+/t52-,62-,63-,70+,71+,72-/m0/s1";
  chebi:inchikey "XPOYCCSLZIKZGZ-OVOMUGRSSA-N";
  chebi:monoisotopicmass 1.090856457E3;
  rdfs:label "Fucoxanthinol 3-(9E-hexadecenoate) 3'-hexadecanoate", "Fucoxanthinol 3-(9E-hexadecenoate) 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070355> a owl:Class;
  chebi:formula "C70H112O7";
  chebi:inchi "InChI=1S/C70H112O7/c1-13-15-17-19-21-23-25-26-28-30-32-33-35-47-64(72)75-60-51-66(7,8)63(68(11,74)53-60)50-49-58(5)44-39-43-56(3)41-37-38-42-57(4)45-40-46-59(6)62(71)55-70-67(9,10)52-61(54-69(70,12)77-70)76-65(73)48-36-34-31-29-27-24-22-20-18-16-14-2/h37-46,49,60-61,74H,13-36,47-48,51-55H2,1-12H3/b38-37+,43-39+,45-40+,56-41+,57-42+,58-44+,59-46+/t50-,60-,61-,68+,69+,70-/m0/s1";
  chebi:inchikey "HELNOEQUHVTLKD-ZEKVFUPWSA-N";
  chebi:monoisotopicmass 1.064840807E3;
  rdfs:label "Fucoxanthinol 3-myristate 3'-palmitate", "Fucoxanthinol 3-tetradecanoate 3'-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070356> a owl:Class;
  chebi:formula "C72H116O7";
  chebi:inchi "InChI=1S/C72H116O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-66(74)77-62-53-68(7,8)65(70(11,76)55-62)52-51-60(5)46-41-45-58(3)43-39-40-44-59(4)47-42-48-61(6)64(73)57-72-69(9,10)54-63(56-71(72,12)79-72)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51,62-63,76H,13-38,49-50,53-57H2,1-12H3/b40-39+,45-41+,47-42+,58-43+,59-44+,60-46+,61-48+/t52-,62-,63-,70+,71+,72-/m0/s1";
  chebi:inchikey "CPXSXYBSEXXHQH-DIVHMHRYSA-N";
  chebi:monoisotopicmass 1.092872107E3;
  rdfs:label "Fucoxanthinol 3,3'-dipalmitate", "Fucoxanthinol 3-hexadecanoate 3'-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070357> a owl:Class;
  chebi:formula "C71H114O7";
  chebi:inchi "InChI=1S/C71H114O7/c1-13-15-17-19-21-23-25-26-27-29-31-33-34-36-48-65(73)76-61-52-67(7,8)64(69(11,75)54-61)51-50-59(5)45-40-44-57(3)42-38-39-43-58(4)46-41-47-60(6)63(72)56-71-68(9,10)53-62(55-70(71,12)78-71)77-66(74)49-37-35-32-30-28-24-22-20-18-16-14-2/h38-47,50,61-62,75H,13-37,48-49,52-56H2,1-12H3/b39-38+,44-40+,46-41+,57-42+,58-43+,59-45+,60-47+/t51-,61-,62-,69+,70+,71-/m0/s1";
  chebi:inchikey "BOOOCNVKBTYCOU-XFPHYSFESA-N";
  chebi:monoisotopicmass 1.078856457E3;
  rdfs:label "Fucoxanthinol 3-heptadecanoate 3'-myristate", "Fucoxanthinol 3-heptadecanoate 3'-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070358> a owl:Class;
  chebi:formula "C78H122O7";
  chebi:inchi "InChI=1S/C78H122O7/c1-13-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-56-73(81)84-69-60-75(9,10)78(77(12,62-69)85-78)63-70(79)67(6)54-48-53-65(4)50-46-45-49-64(3)51-47-52-66(5)57-58-71-74(7,8)59-68(61-76(71,11)82)83-72(80)55-43-41-39-37-35-33-31-28-26-24-22-20-18-16-14-2/h22,24,27-29,31,45-54,57,68-69,82H,13-21,23,25-26,30,32-44,55-56,59-63H2,1-12H3/b24-22-,29-27-,31-28-,46-45+,51-47+,53-48+,64-49+,65-50+,66-52+,67-54+/t58-,68-,69-,76+,77+,78-/m0/s1";
  chebi:inchikey "RMGOQHMNCNKEIQ-GEYDJSSCSA-N";
  chebi:monoisotopicmass 1.170919057E3;
  rdfs:label "Fucoxanthinol 3-(9Z,12Z-octadecadienoate) 3'-(11Z-eicosenoate)", "Fucoxanthinol 3-linoleate 3'-gondoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070359> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070360> a owl:Class;
  chebi:formula "C74H118O7";
  chebi:inchi "InChI=1S/C74H118O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h27-28,41-50,53,64-65,78H,13-26,29-40,51-52,55-59H2,1-12H3/b28-27-,42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "BYZCRNGJAQWLEZ-UHUNAZJUSA-N";
  chebi:monoisotopicmass 1.118887757E3;
  rdfs:label "Fucoxanthinol 3-(9Z-octadecenoate) 3'-hexadecanoate", "Fucoxanthinol 3-oleate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070361> a owl:Class;
  chebi:formula "C75H120O7";
  chebi:inchi "InChI=1S/C75H120O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-53-70(78)81-66-57-72(9,10)75(74(12,59-66)82-75)60-67(76)64(6)51-45-50-62(4)47-43-42-46-61(3)48-44-49-63(5)54-55-68-71(7,8)56-65(58-73(68,11)79)80-69(77)52-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h27,29,42-51,54,65-66,79H,13-26,28,30-41,52-53,56-60H2,1-12H3/b29-27-,43-42+,48-44+,50-45+,61-46+,62-47+,63-49+,64-51+/t55-,65-,66-,73+,74+,75-/m0/s1";
  chebi:inchikey "QRVWIFGSQWMZCK-HSMUYVEUSA-N";
  chebi:monoisotopicmass 1.132903407E3;
  rdfs:label "Fucoxanthinol 3-(9Z-octadecenoate) 3'-heptadecanoate", "Fucoxanthinol 3-oleate 3'-heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070362> a owl:Class;
  chebi:formula "C78H124O7";
  chebi:inchi "InChI=1S/C78H124O7/c1-13-15-17-19-21-23-25-27-29-30-32-34-36-37-39-41-43-55-72(80)83-68-59-74(7,8)71(76(11,82)61-68)58-57-66(5)52-47-51-64(3)49-45-46-50-65(4)53-48-54-67(6)70(79)63-78-75(9,10)60-69(62-77(78,12)85-78)84-73(81)56-44-42-40-38-35-33-31-28-26-24-22-20-18-16-14-2/h27-29,31,45-54,57,68-69,82H,13-26,30,32-44,55-56,59-63H2,1-12H3/b29-27-,31-28-,46-45+,51-47+,53-48+,64-49+,65-50+,66-52+,67-54+/t58-,68-,69-,76+,77+,78-/m0/s1";
  chebi:inchikey "ZIOMSGHTWPKKSA-ZBJOGUOPSA-N";
  chebi:monoisotopicmass 1.172934707E3;
  rdfs:label "Fucoxanthinol 3-(9Z-octadecenoate) 3'-(11Z-eicosenoate)", "Fucoxanthinol 3-oleate 3'-gondoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070363> a owl:Class;
  chebi:formula "C74H120O7";
  chebi:inchi "InChI=1S/C74H120O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-68(76)79-64-55-70(7,8)67(72(11,78)57-64)54-53-62(5)48-43-47-60(3)45-41-42-46-61(4)49-44-50-63(6)66(75)59-74-71(9,10)56-65(58-73(74,12)81-74)80-69(77)52-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h41-50,53,64-65,78H,13-40,51-52,55-59H2,1-12H3/b42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "YDCXWPKQCPRAMZ-BYCBUSJDSA-N";
  chebi:monoisotopicmass 1.120903407E3;
  rdfs:label "Fucoxanthinol 3-heptadecanoate 3'-heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070364> a owl:Class;
  chebi:formula "C76H122O7";
  chebi:inchi "InChI=1S/C76H122O7/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-71(79)82-67-58-73(9,10)76(75(12,60-67)83-76)61-68(77)65(6)52-46-51-63(4)48-44-43-47-62(3)49-45-50-64(5)55-56-69-72(7,8)57-66(59-74(69,11)80)81-70(78)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h27-28,43-52,55,66-67,80H,13-26,29-42,53-54,57-61H2,1-12H3/b28-27-,44-43+,49-45+,51-46+,62-47+,63-48+,64-50+,65-52+/t56-,66-,67-,74+,75+,76-/m0/s1";
  chebi:inchikey "PRYAQKNJFGJKRN-FPRZKVJXSA-N";
  chebi:monoisotopicmass 1.146919057E3;
  rdfs:label "Fucoxanthinol 3-(11Z-eicosenoate) 3'-hexadecanoate", "Fucoxanthinol 3-gondoate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070365> a owl:Class;
  chebi:formula "C75H122O7";
  chebi:inchi "InChI=1S/C75H122O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-53-70(78)81-66-57-72(9,10)75(74(12,59-66)82-75)60-67(76)64(6)51-45-50-62(4)47-43-42-46-61(3)48-44-49-63(5)54-55-68-71(7,8)56-65(58-73(68,11)79)80-69(77)52-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h42-51,54,65-66,79H,13-41,52-53,56-60H2,1-12H3/b43-42+,48-44+,50-45+,61-46+,62-47+,63-49+,64-51+/t55-,65-,66-,73+,74+,75-/m0/s1";
  chebi:inchikey "JYUNOVVPBNRSFR-FYACWDIASA-N";
  chebi:monoisotopicmass 1.134919057E3;
  rdfs:label "Fucoxanthinol 3-octadecanoate 3'-heptadecanoate", "Fucoxanthinol 3-stearate 3'-heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070366> a owl:Class;
  chebi:formula "C74H120O7";
  chebi:inchi "InChI=1S/C74H120O7/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-69(77)80-65-56-71(9,10)74(73(12,58-65)81-74)59-66(75)63(6)50-44-49-61(4)46-42-41-45-60(3)47-43-48-62(5)53-54-67-70(7,8)55-64(57-72(67,11)78)79-68(76)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h41-50,53,64-65,78H,13-40,51-52,55-59H2,1-12H3/b42-41+,47-43+,49-44+,60-45+,61-46+,62-48+,63-50+/t54-,64-,65-,72+,73+,74-/m0/s1";
  chebi:inchikey "WMYBDGHMSAJSGK-BYCBUSJDSA-N";
  chebi:monoisotopicmass 1.120903407E3;
  rdfs:label "Fucoxanthinol 3-octadecanoate 3'-hexadecanoate", "Fucoxanthinol 3-stearate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070367> a owl:Class;
  chebi:formula "C72H120O8";
  chebi:inchi "InChI=1S/C72H120O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-65(73)79-63-55-67(7,8)71(77,69(11,75)57-63)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-72(78)68(9,10)56-64(58-70(72,12)76)80-66(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-54,63-64,75-78H,13-38,49-50,55-58H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t63-,64-,69+,70+,71+,72+/m0/s1";
  chebi:inchikey "AQGNENSKYYUOGM-DQWFZEPWSA-N";
  chebi:monoisotopicmass 1.112898322E3;
  rdfs:label "Mactraxanthin 3,3'-dipalmitate", "Mactraxanthin 3-hexadecanoate 3'-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070368> a owl:Class;
  chebi:formula "C74H122O8";
  chebi:inchi "InChI=1S/C74H122O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h27-28,41-50,53-56,65-66,77-80H,13-26,29-40,51-52,57-60H2,1-12H3/b28-27-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "GPQYBVILHDSPSH-LZANFZRSSA-N";
  chebi:monoisotopicmass 1.138913972E3;
  rdfs:label "Mactraxanthin 3-(9Z-octadecenoate) 3'-hexadecanoate", "Mactraxanthin 3-oleate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070369> a owl:Class;
  chebi:formula "C73H122O8";
  chebi:inchi "InChI=1S/C73H122O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-67(75)81-65-57-69(9,10)73(79,71(12,77)59-65)55-53-63(6)49-43-47-61(4)45-41-40-44-60(3)46-42-48-62(5)52-54-72(78)68(7,8)56-64(58-70(72,11)76)80-66(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h40-49,52-55,64-65,76-79H,13-39,50-51,56-59H2,1-12H3/b41-40+,46-42+,47-43+,54-52+,55-53+,60-44+,61-45+,62-48+,63-49+/t64-,65-,70+,71+,72+,73+/m0/s1";
  chebi:inchikey "KVAIYIXARUNJIP-SDQJLGNSSA-N";
  chebi:monoisotopicmass 1.126913972E3;
  rdfs:label "Mactraxanthin 3-heptadecanoate 3'-hexadecanoate", "Mactraxanthin 3-heptadecanoate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070370> a owl:Class;
  chebi:formula "C74H124O8";
  chebi:inchi "InChI=1S/C74H124O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-67(75)81-65-57-69(7,8)73(79,71(11,77)59-65)55-53-63(5)49-43-47-61(3)45-41-42-46-62(4)48-44-50-64(6)54-56-74(80)70(9,10)58-66(60-72(74,12)78)82-68(76)52-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h41-50,53-56,65-66,77-80H,13-40,51-52,57-60H2,1-12H3/b42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "YSCNUXMIYMZAMF-PCIDVJSWSA-N";
  chebi:monoisotopicmass 1.140929622E3;
  rdfs:label "Mactraxanthin 3-heptadecanoate 3'-heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070371> a owl:Class;
  chebi:formula "C76H126O8";
  chebi:inchi "InChI=1S/C76H126O8/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-70(78)84-68-60-72(9,10)76(82,74(12,80)62-68)58-56-66(6)52-46-50-64(4)48-44-43-47-63(3)49-45-51-65(5)55-57-75(81)71(7,8)59-67(61-73(75,11)79)83-69(77)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h27-28,43-52,55-58,67-68,79-82H,13-26,29-42,53-54,59-62H2,1-12H3/b28-27-,44-43+,49-45+,50-46+,57-55+,58-56+,63-47+,64-48+,65-51+,66-52+/t67-,68-,73+,74+,75+,76+/m0/s1";
  chebi:inchikey "VARHQVKZWMQLEM-RNCUVRSCSA-N";
  chebi:monoisotopicmass 1.166945272E3;
  rdfs:label "Mactraxanthin 3-(11Z-eicosenoate) 3'-palmitate", "Mactraxanthin 3-gondoate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070372> a owl:Class;
  chebi:formula "C74H124O8";
  chebi:inchi "InChI=1S/C74H124O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h41-50,53-56,65-66,77-80H,13-40,51-52,57-60H2,1-12H3/b42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "JBVJVXJAIFKEOA-PCIDVJSWSA-N";
  chebi:monoisotopicmass 1.140929622E3;
  rdfs:label "Mactraxanthin 3-octadecanoate 3'-palmitate", "Mactraxanthin 3-stearate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070373> a owl:Class;
  chebi:formula "C75H126O8";
  chebi:inchi "InChI=1S/C75H126O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-53-69(77)83-67-59-71(9,10)75(81,73(12,79)61-67)57-55-65(6)51-45-49-63(4)47-43-42-46-62(3)48-44-50-64(5)54-56-74(80)70(7,8)58-66(60-72(74,11)78)82-68(76)52-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h42-51,54-57,66-67,78-81H,13-41,52-53,58-61H2,1-12H3/b43-42+,48-44+,49-45+,56-54+,57-55+,62-46+,63-47+,64-50+,65-51+/t66-,67-,72+,73+,74+,75+/m0/s1";
  chebi:inchikey "PXWMIJSAJWEKSL-UHLBUPFNSA-N";
  chebi:monoisotopicmass 1.154945272E3;
  rdfs:label "Mactraxanthin 3-octadecanoate 3'-heptadecanoate", "Mactraxanthin 3-stearate 3'-heptadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070374> a owl:Class;
  chebi:formula "C70H116O8";
  chebi:inchi "InChI=1S/C70H116O8/c1-13-15-17-19-21-23-25-26-28-30-32-34-36-48-64(72)78-62-54-66(9,10)70(76,68(12,74)56-62)52-50-60(6)46-40-44-58(4)42-38-37-41-57(3)43-39-45-59(5)49-51-69(75)65(7,8)53-61(55-67(69,11)73)77-63(71)47-35-33-31-29-27-24-22-20-18-16-14-2/h37-46,49-52,61-62,73-76H,13-36,47-48,53-56H2,1-12H3/b38-37+,43-39+,44-40+,51-49+,52-50+,57-41+,58-42+,59-45+,60-46+/t61-,62-,67+,68+,69+,70+/m0/s1";
  chebi:inchikey "DIGWIMZNCUOFBK-GSTZMYCASA-N";
  chebi:monoisotopicmass 1.084867022E3;
  rdfs:label "Mactraxanthin 3-myristate 3'-palmitate", "Mactraxanthin 3-tetradecanoate 3'-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070375> a owl:Class;
  chebi:formula "C72H118O8";
  chebi:inchi "InChI=1S/C72H118O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-65(73)79-63-55-67(7,8)71(77,69(11,75)57-63)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-72(78)68(9,10)56-64(58-70(72,12)76)80-66(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h23,25,39-48,51-54,63-64,75-78H,13-22,24,26-38,49-50,55-58H2,1-12H3/b25-23-,40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t63-,64-,69+,70+,71+,72+/m0/s1";
  chebi:inchikey "PQRUEOONAXNJCL-HOKFBUGHSA-N";
  chebi:monoisotopicmass 1.110882672E3;
  rdfs:label "Mactraxanthin 3-(9Z-hexadecenoate) 3'-(hexadecanoate)", "Mactraxanthin 3-palmitoleate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070376> a owl:Class;
  chebi:formula "C74H116O8";
  chebi:inchi "InChI=1S/C74H116O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,32,34,41-50,53-56,65-66,77-80H,13-14,16,18-20,22,24-26,29-31,33,35-40,51-52,57-60H2,1-12H3/b17-15-,23-21-,28-27-,34-32-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "SHENEPPRXCJAKI-PCEWOHPASA-N";
  chebi:monoisotopicmass 1.132867022E3;
  rdfs:label "Mactraxanthin 3-(6Z,9Z,12Z,15Z-hexadecatetraenoate) 3'-hexadecanoate",
    "Mactraxanthin 3-stearidonate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070377> a owl:Class;
  chebi:formula "C74H120O8";
  chebi:inchi "InChI=1S/C74H120O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h21,23,27-28,41-50,53-56,65-66,77-80H,13-20,22,24-26,29-40,51-52,57-60H2,1-12H3/b23-21-,28-27-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "KKVMNJKSGVNNBF-YFQGKHRMSA-N";
  chebi:monoisotopicmass 1.136898322E3;
  rdfs:label "Mactraxanthin 3-(9Z,12Z-hexadecadienoate) 3'-hexadecanoate", "Mactraxanthin 3-linoleate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070378> a owl:Class;
  chebi:formula "C74H118O8";
  chebi:inchi "InChI=1S/C74H118O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,41-50,53-56,65-66,77-80H,13-14,16,18-20,22,24-26,29-40,51-52,57-60H2,1-12H3/b17-15-,23-21-,28-27-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "PMLUKTBNVOFDDD-OITHXFONSA-N";
  chebi:monoisotopicmass 1.134882672E3;
  rdfs:label "Mactraxanthin 3-(9Z,12Z,15Z-hexadecatrienoate) 3'-hexadecanoate", "Mactraxanthin 3-linolenate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070379> a owl:Class;
  chebi:formula "C76H120O8";
  chebi:inchi "InChI=1S/C76H120O8/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-70(78)84-68-60-72(9,10)76(82,74(12,80)62-68)58-56-66(6)52-46-50-64(4)48-44-43-47-63(3)49-45-51-65(5)55-57-75(81)71(7,8)59-67(61-73(75,11)79)83-69(77)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h21,23,27-28,30,32,36,38,43-52,55-58,67-68,79-82H,13-20,22,24-26,29,31,33-35,37,39-42,53-54,59-62H2,1-12H3/b23-21-,28-27-,32-30-,38-36-,44-43+,49-45+,50-46+,57-55+,58-56+,63-47+,64-48+,65-51+,66-52+/t67-,68-,73+,74+,75+,76+/m0/s1";
  chebi:inchikey "OMKJSMCHHSZEOZ-IWHJXCHYSA-N";
  chebi:monoisotopicmass 1.160898322E3;
  rdfs:label "Mactraxanthin 3-(5Z,8Z,11Z,14Z-eicosatetraenoate) 3'-hexadecanoate", "Mactraxanthin 3-arachidonate 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070380> a owl:Class;
  chebi:formula "C76H118O8";
  chebi:inchi "InChI=1S/C76H118O8/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-70(78)84-68-60-72(9,10)76(82,74(12,80)62-68)58-56-66(6)52-46-50-64(4)48-44-43-47-63(3)49-45-51-65(5)55-57-75(81)71(7,8)59-67(61-73(75,11)79)83-69(77)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,30,32,36,38,43-52,55-58,67-68,79-82H,13-14,16,18-20,22,24-26,29,31,33-35,37,39-42,53-54,59-62H2,1-12H3/b17-15-,23-21-,28-27-,32-30-,38-36-,44-43+,49-45+,50-46+,57-55+,58-56+,63-47+,64-48+,65-51+,66-52+/t67-,68-,73+,74+,75+,76+/m0/s1";
  chebi:inchikey "OHGQYBRYHYLZSD-GSQNOOMRSA-N";
  chebi:monoisotopicmass 1.158882672E3;
  rdfs:label "Mactraxanthin 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-hexadecanoate",
    "Mactraxanthin 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070381> a owl:Class;
  chebi:formula "C78H122O8";
  chebi:inchi "InChI=1S/C78H122O8/c1-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-56-72(80)86-70-62-74(9,10)78(84,76(12,82)64-70)60-58-68(6)54-48-52-66(4)50-46-45-49-65(3)51-47-53-67(5)57-59-77(83)73(7,8)61-69(63-75(77,11)81)85-71(79)55-43-41-39-37-35-33-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,30-31,34,36,45-54,57-60,69-70,81-84H,13-14,16,18-20,22,24-26,29,32-33,35,37-44,55-56,61-64H2,1-12H3/b17-15-,23-21-,28-27-,31-30-,36-34-,46-45+,51-47+,52-48+,59-57+,60-58+,65-49+,66-50+,67-53+,68-54+/t69-,70-,75+,76+,77+,78+/m0/s1";
  chebi:inchikey "HZPIWDCJQNAUHS-OEOUQEQMSA-N";
  chebi:monoisotopicmass 1.186913972E3;
  rdfs:label "Mactraxanthin 3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate) 3'-hexadecanoate",
    "Mactraxanthin 3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate) 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070382> a owl:Class;
  chebi:formula "C78H120O8";
  chebi:inchi "InChI=1S/C78H120O8/c1-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-56-72(80)86-70-62-74(9,10)78(84,76(12,82)64-70)60-58-68(6)54-48-52-66(4)50-46-45-49-65(3)51-47-53-67(5)57-59-77(83)73(7,8)61-69(63-75(77,11)81)85-71(79)55-43-41-39-37-35-33-26-24-22-20-18-16-14-2/h15,17,21,23,27-28,30-31,34,36,40,42,45-54,57-60,69-70,81-84H,13-14,16,18-20,22,24-26,29,32-33,35,37-39,41,43-44,55-56,61-64H2,1-12H3/b17-15-,23-21-,28-27-,31-30-,36-34-,42-40-,46-45+,51-47+,52-48+,59-57+,60-58+,65-49+,66-50+,67-53+,68-54+/t69-,70-,75+,76+,77+,78+/m0/s1";
  chebi:inchikey "FZFFKWLJQGYJRU-GDWVOHHPSA-N";
  chebi:monoisotopicmass 1.184898322E3;
  rdfs:label "Mactraxanthin 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-hexadecanoate",
    "Mactraxanthin 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070383> a owl:Class;
  chebi:formula "C78H118O8";
  chebi:inchi "InChI=1S/C78H118O8/c1-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-56-72(80)86-70-62-74(9,10)78(84,76(12,82)64-70)60-58-68(6)54-48-52-66(4)50-46-45-49-65(3)51-47-53-67(5)57-59-77(83)73(7,8)61-69(63-75(77,11)81)85-71(79)55-43-41-39-37-35-33-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,30-31,34,36,40,42,45-54,57-60,69-70,81-84H,13-14,16,18-20,22,25,29,32-33,35,37-39,41,43-44,55-56,61-64H2,1-12H3/b17-15-,23-21-,26-24-,28-27-,31-30-,36-34-,42-40-,46-45+,51-47+,52-48+,59-57+,60-58+,65-49+,66-50+,67-53+,68-54+/t69-,70-,75+,76+,77+,78+/m0/s1";
  chebi:inchikey "NBESRUBTPMVWRR-XJRDWGBFSA-N";
  chebi:monoisotopicmass 1.182882672E3;
  rdfs:label "Mactraxanthin 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-(9Z-hexadecenoate)",
    "Mactraxanthin 3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate) 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070384> a owl:Class;
  chebi:formula "C75H114O8";
  chebi:inchi "InChI=1S/C75H114O8/c1-13-15-17-19-21-23-25-27-28-29-31-33-35-37-39-41-53-69(77)83-67-59-71(9,10)75(81,73(12,79)61-67)57-55-65(6)51-45-49-63(4)47-43-42-46-62(3)48-44-50-64(5)54-56-74(80)70(7,8)58-66(60-72(74,11)78)82-68(76)52-40-38-36-34-32-30-26-24-22-20-18-16-14-2/h13,15,19,21,24-27,29,31,35,37,42-51,54-57,66-67,78-81H,14,16-18,20,22-23,28,30,32-34,36,38-41,52-53,58-61H2,1-12H3/b15-13-,21-19-,26-24-,27-25-,31-29-,37-35-,43-42+,48-44+,49-45+,56-54+,57-55+,62-46+,63-47+,64-50+,65-51+/t66-,67-,72+,73+,74+,75+/m0/s1";
  chebi:inchikey "GSVFLUDSEHFKQU-RVYBWJKVSA-N";
  chebi:monoisotopicmass 1.142851372E3;
  rdfs:label "Mactraxanthin 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-(9Z-hexadecenoate)",
    "Mactraxanthin 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070385> a owl:Class;
  chebi:formula "C76H118O8";
  chebi:inchi "InChI=1S/C76H118O8/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-70(78)84-68-60-72(9,10)76(82,74(12,80)62-68)58-56-66(6)52-46-50-64(4)48-44-43-47-63(3)49-45-51-65(5)55-57-75(81)71(7,8)59-67(61-73(75,11)79)83-69(77)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h21,23-24,26-28,30,32,36,38,43-52,55-58,67-68,79-82H,13-20,22,25,29,31,33-35,37,39-42,53-54,59-62H2,1-12H3/b23-21-,26-24-,28-27-,32-30-,38-36-,44-43+,49-45+,50-46+,57-55+,58-56+,63-47+,64-48+,65-51+,66-52+/t67-,68-,73+,74+,75+,76+/m0/s1";
  chebi:inchikey "XEGWIYIXUBUQIE-LGQBFDNSSA-N";
  chebi:monoisotopicmass 1.158882672E3;
  rdfs:label "Mactraxanthin 3-(5Z,8Z,11Z,14Z-eicosatetraenoate) 3'-(9Z-hexadecenoate)",
    "Mactraxanthin 3-arachidonate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070386> a owl:Class;
  chebi:formula "C70H114O8";
  chebi:inchi "InChI=1S/C70H114O8/c1-13-15-17-19-21-23-25-26-28-30-32-34-36-48-64(72)78-62-54-66(9,10)70(76,68(12,74)56-62)52-50-60(6)46-40-44-58(4)42-38-37-41-57(3)43-39-45-59(5)49-51-69(75)65(7,8)53-61(55-67(69,11)73)77-63(71)47-35-33-31-29-27-24-22-20-18-16-14-2/h23,25,37-46,49-52,61-62,73-76H,13-22,24,26-36,47-48,53-56H2,1-12H3/b25-23-,38-37+,43-39+,44-40+,51-49+,52-50+,57-41+,58-42+,59-45+,60-46+/t61-,62-,67+,68+,69+,70+/m0/s1";
  chebi:inchikey "RHNYTZWQYYCIGB-SUWOJBFMSA-N";
  chebi:monoisotopicmass 1.082851372E3;
  rdfs:label "Mactraxanthin 3-myristate 3'-palmitoleate", "Mactraxanthin 3-tetradecanoate 3'-(9Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070387> a owl:Class;
  chebi:formula "C73H120O8";
  chebi:inchi "InChI=1S/C73H120O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-67(75)81-65-57-69(9,10)73(79,71(12,77)59-65)55-53-63(6)49-43-47-61(4)45-41-40-44-60(3)46-42-48-62(5)52-54-72(78)68(7,8)56-64(58-70(72,11)76)80-66(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h24,26,40-49,52-55,64-65,76-79H,13-23,25,27-39,50-51,56-59H2,1-12H3/b26-24-,41-40+,46-42+,47-43+,54-52+,55-53+,60-44+,61-45+,62-48+,63-49+/t64-,65-,70+,71+,72+,73+/m0/s1";
  chebi:inchikey "GKEYNLHCLHUKKE-RMBYOWBHSA-N";
  chebi:monoisotopicmass 1.124898322E3;
  rdfs:label "Mactraxanthin 3-heptadecanoate 3'-(9Z-hexadecenoate)", "Mactraxanthin 3-heptadecanoate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070388> a owl:Class;
  chebi:formula "C74H122O8";
  chebi:inchi "InChI=1S/C74H122O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h24,26,41-50,53-56,65-66,77-80H,13-23,25,27-40,51-52,57-60H2,1-12H3/b26-24-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "VLSIYBUFZCDPFM-BCAJESNKSA-N";
  chebi:monoisotopicmass 1.138913972E3;
  rdfs:label "Mactraxanthin 3-octadecanoate 3'-(9Z-hexadecenoate)", "Mactraxanthin 3-sterate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070389> a owl:Class;
  chebi:formula "C74H120O8";
  chebi:inchi "InChI=1S/C74H120O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h24,26-28,41-50,53-56,65-66,77-80H,13-23,25,29-40,51-52,57-60H2,1-12H3/b26-24-,28-27-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "DSUDZOSSEAFTJU-SBKAXRAMSA-N";
  chebi:monoisotopicmass 1.136898322E3;
  rdfs:label "Mactraxanthin 3-(9Z-octadecenoate) 3'-(9Z-hexadecenoate)", "Mactraxanthin 3-oleate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070390> a owl:Class;
  chebi:formula "C72H116O8";
  chebi:inchi "InChI=1S/C72H116O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-65(73)79-63-55-67(7,8)71(77,69(11,75)57-63)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-72(78)68(9,10)56-64(58-70(72,12)76)80-66(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h23-26,39-48,51-54,63-64,75-78H,13-22,27-38,49-50,55-58H2,1-12H3/b25-23-,26-24-,40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t63-,64-,69+,70+,71+,72+/m0/s1";
  chebi:inchikey "GMFJANYNKVBMDQ-IESMDIKRSA-N";
  chebi:monoisotopicmass 1.108867022E3;
  rdfs:label "Mactraxanthin 3,3'-dipalmitoleate", "Mactraxanthin 3-(9Z-hexadecenoate) 3'-(9Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070391> a owl:Class;
  chebi:formula "C74H118O8";
  chebi:inchi "InChI=1S/C74H118O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h21,23-24,26-28,41-50,53-56,65-66,77-80H,13-20,22,25,29-40,51-52,57-60H2,1-12H3/b23-21-,26-24-,28-27-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "MRJAMHHIHSFZSB-LAJBDIFOSA-N";
  chebi:monoisotopicmass 1.134882672E3;
  rdfs:label "Mactraxanthin 3-(9Z,12Z-hexadecadienoate) 3'-(9Z-hexadecenoate)", "Mactraxanthin 3-linoleate 3'-dipalmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070392> a owl:Class;
  chebi:formula "C74H116O8";
  chebi:inchi "InChI=1S/C74H116O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,41-50,53-56,65-66,77-80H,13-14,16,18-20,22,25,29-40,51-52,57-60H2,1-12H3/b17-15-,23-21-,26-24-,28-27-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "LSLDMUKIJNJAMU-XRVLTUTASA-N";
  chebi:monoisotopicmass 1.132867022E3;
  rdfs:label "Mactraxanthin 3-(9Z,12Z,15Z-hexadecatrienoate) 3'-(9Z-hexadecenoate)",
    "Mactraxanthin 3-linolenate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070393> a owl:Class;
  chebi:formula "C76H124O8";
  chebi:inchi "InChI=1S/C76H124O8/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-70(78)84-68-60-72(9,10)76(82,74(12,80)62-68)58-56-66(6)52-46-50-64(4)48-44-43-47-63(3)49-45-51-65(5)55-57-75(81)71(7,8)59-67(61-73(75,11)79)83-69(77)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h24,26-28,43-52,55-58,67-68,79-82H,13-23,25,29-42,53-54,59-62H2,1-12H3/b26-24-,28-27-,44-43+,49-45+,50-46+,57-55+,58-56+,63-47+,64-48+,65-51+,66-52+/t67-,68-,73+,74+,75+,76+/m0/s1";
  chebi:inchikey "WELRORLXFQCYJZ-HFFVNCCKSA-N";
  chebi:monoisotopicmass 1.164929622E3;
  rdfs:label "Mactraxanthin 3-(11Z-eicosenoate) 3'-(9Z-hexadecenoate)", "Mactraxanthin 3-gondoate 3'-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070394> a owl:Class;
  chebi:formula "C76H116O8";
  chebi:inchi "InChI=1S/C76H116O8/c1-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-54-70(78)84-68-60-72(9,10)76(82,74(12,80)62-68)58-56-66(6)52-46-50-64(4)48-44-43-47-63(3)49-45-51-65(5)55-57-75(81)71(7,8)59-67(61-73(75,11)79)83-69(77)53-41-39-37-35-33-31-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-28,30,32,36,38,43-52,55-58,67-68,79-82H,13-14,16,18-20,22,25,29,31,33-35,37,39-42,53-54,59-62H2,1-12H3/b17-15-,23-21-,26-24+,28-27-,32-30-,38-36-,44-43+,49-45+,50-46+,57-55+,58-56+,63-47+,64-48+,65-51+,66-52+/t67-,68-,73+,74+,75+,76+/m0/s1";
  chebi:inchikey "YSFIRCAOMZADTI-OFHPLRMPSA-N";
  chebi:monoisotopicmass 1.156867022E3;
  rdfs:label "Mactraxanthin 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070395> a owl:Class;
  chebi:formula "C73H112O8";
  chebi:inchi "InChI=1S/C73H112O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-67(75)81-65-57-69(9,10)73(79,71(12,77)59-65)55-53-63(6)49-43-47-61(4)45-41-40-44-60(3)46-42-48-62(5)52-54-72(78)68(7,8)56-64(58-70(72,11)76)80-66(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h15,17,21,23-24,26-27,29,33,35,40-49,52-55,64-65,76-79H,13-14,16,18-20,22,25,28,30-32,34,36-39,50-51,56-59H2,1-12H3/b17-15-,23-21-,26-24+,29-27-,35-33-,41-40+,46-42+,47-43+,54-52+,55-53+,60-44+,61-45+,62-48+,63-49+/t64-,65-,70+,71+,72+,73+/m0/s1";
  chebi:inchikey "VUOTUJHCNXVCBM-PMFVWLOFSA-N";
  chebi:monoisotopicmass 1.116835722E3;
  rdfs:label "Mactraxanthin 3-(5Z,8Z,11Z,14Z-eicosatetraenoate) 3'-(9E-hexadecenoate)",
    "Mactraxanthin 3-arachidonate 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070396> a owl:Class;
  chebi:formula "C74H118O8";
  chebi:inchi "InChI=1S/C74H118O8/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-52-68(76)82-66-58-70(9,10)74(80,72(12,78)60-66)56-54-64(6)50-44-48-62(4)46-42-41-45-61(3)47-43-49-63(5)53-55-73(79)69(7,8)57-65(59-71(73,11)77)81-67(75)51-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h21,23-24,26-28,41-50,53-56,65-66,77-80H,13-20,22,25,29-40,51-52,57-60H2,1-12H3/b23-21-,26-24+,28-27-,42-41+,47-43+,48-44+,55-53+,56-54+,61-45+,62-46+,63-49+,64-50+/t65-,66-,71+,72+,73+,74+/m0/s1";
  chebi:inchikey "MRJAMHHIHSFZSB-YQAVQPQCSA-N";
  chebi:monoisotopicmass 1.134882672E3;
  rdfs:label "Mactraxanthin 3-(9Z,12Z-octadecadienoate) 3'-(9E-hexadecenoate)", "Mactraxanthin 3-linoleate 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070397> a owl:Class;
  chebi:formula "C72H116O8";
  chebi:inchi "InChI=1S/C72H116O8/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-65(73)79-63-55-67(7,8)71(77,69(11,75)57-63)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-72(78)68(9,10)56-64(58-70(72,12)76)80-66(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h23-26,39-48,51-54,63-64,75-78H,13-22,27-38,49-50,55-58H2,1-12H3/b25-23-,26-24+,40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t63-,64-,69+,70+,71+,72+/m0/s1";
  chebi:inchikey "GMFJANYNKVBMDQ-XXQUAQDPSA-N";
  chebi:monoisotopicmass 1.108867022E3;
  rdfs:label "Mactraxanthin 3-(9Z-hexadecenoate) 3'-(9E-hexadecenoate)", "Mactraxanthin 3-palmitoleate 3'-(9E-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070398> a owl:Class;
  chebi:formula "C40H78";
  chebi:inchi "InChI=1S/C40H78/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h21-22,33-34,37-40H,11-20,23-32H2,1-10H3/b35-21+,36-22+/t37-,38-,39+,40+/m1/s1";
  chebi:inchikey "JBDZFQFIKGPIRH-PQPPKSKMSA-N";
  chebi:monoisotopicmass 5.58610351E2;
  rdfs:label "2,6R,10R,14,19,23R,27R,31-octamethyldotriaconta-14E,18E-diene", "Lycopadiene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142539> .

<https://www.lipidmaps.org/rdf/LMPR01070399> a owl:Class;
  chebi:formula "C40H54O5";
  chebi:inchi "InChI=1S/C40H54O5/c1-28(16-12-18-30(3)36(44)23-37-39(7,8)25-34(43)26-40(37,9)45)14-10-11-15-29(2)17-13-19-32(27-41)20-21-35-31(4)22-33(42)24-38(35,5)6/h10-19,23,33-34,41-43,45H,22,24-27H2,1-9H3/b11-10+,16-12+,17-13+,28-14+,29-15+,30-18+,32-19-,37-23+/t33-,34+,40-/m1/s1";
  chebi:inchikey "FLFJZZNKVVNCFQ-YBZZSZPVSA-N";
  chebi:monoisotopicmass 6.14397126E2;
  rdfs:label "(3R,3'R,5S)-3,3',5,19'-tetrahydroxy-7',8'-didehydro-gamma,epsilon-carotene-8-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070400> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27-,38-28+,39-29+,40-30+";
  chebi:inchikey "OAIJSZIZWZSQBC-IKZLVQEUSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(5Z)-Lycopene", "(5Z)-psi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177905> .

<https://www.lipidmaps.org/rdf/LMPR01070401> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30+";
  chebi:inchikey "OAIJSZIZWZSQBC-CBEQXLMWSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(9Z)-Lycopene", "(9Z)-psi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180470> .

<https://www.lipidmaps.org/rdf/LMPR01070402> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21-,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "OAIJSZIZWZSQBC-FZXCKFLSSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(13Z)-Lycopene", "(13Z)-psi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177907> .

<https://www.lipidmaps.org/rdf/LMPR01070403> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17-,32-18-,35-21+,36-22+,37-27+,38-28+,39-29-,40-30-";
  chebi:inchikey "OAIJSZIZWZSQBC-BYUNHUQQSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(7Z,9Z,7'Z,9'Z)-psi,psi-Carotene", "Prolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62466> .

<https://www.lipidmaps.org/rdf/LMPR01070404> a owl:Class;
  chebi:formula "C40H66";
  chebi:inchi "InChI=1S/C40H66/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h19-22,27-30H,11-18,23-26,31-32H2,1-10H3/b35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "BGVXBZXEFXMRGJ-DPOFWPLISA-N";
  chebi:monoisotopicmass 5.46516451E2;
  rdfs:label "7,8,11,12,15,7',8',11',12',15'-Decahydro-psi,psi-carotene", "Lycopersene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142538> .

<https://www.lipidmaps.org/rdf/LMPR01070405> a owl:Class;
  chebi:formula "C40H66";
  chebi:inchi "InChI=1S/C40H66/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19,21-22,27-30,34H,13-18,20,23-26,31-32H2,1-10H3/b12-11+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "DYNBOHSNKKLWDJ-KEKOKYSKSA-N";
  chebi:monoisotopicmass 5.46516451E2;
  rdfs:label "1,2,7,8,11,12,7',8',11',12'-Decahydro-psi,psi-carotene", "1,2-Dihydrophytoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070406> a owl:Class;
  chebi:formula "C40H64";
  chebi:inchi "InChI=1S/C40H64/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19,21-22,25,27-30,34H,13-14,16-18,20,23-24,26,31-32H2,1-10H3/b12-11+,25-15+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "ZCUUKNCNGWTGFD-OUOOUFEBSA-N";
  chebi:monoisotopicmass 5.44500801E2;
  rdfs:label "1,2,7,8,11,12,7',8'-Octahydro-psi,psi-carotene", "1,2-Dihydrophytofluene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070407> a owl:Class;
  chebi:formula "C40H62";
  chebi:inchi "InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-16,19,21-22,25-30,34H,13-14,17-18,20,23-24,31-32H2,1-10H3/b12-11+,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "GDDOLQIWKWQCPU-WTXAYMOSSA-N";
  chebi:monoisotopicmass 5.42485151E2;
  rdfs:label "1,2,7,8,7',8'-Hexahydro-psi,psi-carotene", "1,2-Dihydro-zeta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070408> a owl:Class;
  chebi:formula "C40H62";
  chebi:inchi "InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,21-22,25-31,33-34H,13-14,18-20,23-24,32H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "ZUVSYPZUKWNXBN-XILUKMICSA-N";
  chebi:monoisotopicmass 5.42485151E2;
  rdfs:label "1,2,1',2'-Tetrahydroneurosporene", "1,2,7,8,1',2'-Hexahydro-psi,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070409> a owl:Class;
  chebi:formula "C40H62";
  chebi:inchi "InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,17,19,21-22,25,27-31,34H,13-14,16,18,20,23-24,26,32H2,1-10H3/b12-11+,25-15+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "JHBJWUHXPLBCSZ-JLGWONFISA-N";
  chebi:monoisotopicmass 5.42485151E2;
  rdfs:label "1,2,7,8,11,12-Hexahydro-psi,psi-carotene", "1,2,7,8,11,12-Hexahydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070410> a owl:Class;
  chebi:formula "C40H62";
  chebi:inchi "InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11-,25-15+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "OVSVTCFNLSGAMM-DGFSHVNOSA-N";
  chebi:monoisotopicmass 5.42485151E2;
  rdfs:label "(15Z)-7,8,11,12,7',8'-Hexahydro-psi,psi-carotene", "Phytofluene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35165> .

<https://www.lipidmaps.org/rdf/LMPR01070411> a owl:Class;
  chebi:formula "C40H62";
  chebi:inchi "InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11-,25-15+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30+";
  chebi:inchikey "OVSVTCFNLSGAMM-IQEMYQFOSA-N";
  chebi:monoisotopicmass 5.42485151E2;
  rdfs:label "(9Z,15Z)-7,8,11,12,7',8'-Hexahydro-psi,psi-carotene", "(9Z,15Z)-Phytofluene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61990> .

<https://www.lipidmaps.org/rdf/LMPR01070412> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,19,21-22,25-31,34H,13-14,18,20,23-24,32H2,1-10H3/b12-11-,25-15+,26-16+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+";
  chebi:inchikey "NHKJSVKSSGKUCH-DBWJSHEJSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "(15Z)-1,2,7,8-Tetrahydro-psi,psi-carotene", "(15Z)-1,2-dihydroneurosporene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070413> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,17,19-22,25,27-31H,13-14,16,18,23-24,26,32H2,1-10H3/b12-11+,25-15+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30-";
  chebi:inchikey "YTZIWAULTIDEEY-VRIDVZOLSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "(9Z)-7,8,11,12-Tetrahydro-psi,psi-carotene", "Asymmetric 9Z-zeta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070414> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,19-22,25-31H,13-14,18,23-24,32H2,1-10H3/b12-11+,25-15+,26-16+,31-17-,35-21+,36-22+,37-27+,38-28+,39-29-,40-30+";
  chebi:inchikey "ATCICVFRSJQYDV-SYPIDHSPSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "(7Z,9Z)-7,8-Dihydro-psi,psi-carotene", "(7Z,9Z)-Neurosporene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070415> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,19-22,25-31H,13-14,18,23-24,32H2,1-10H3/b12-11+,25-15+,26-16+,31-17-,35-21+,36-22+,37-27+,38-28+,39-29-,40-30-";
  chebi:inchikey "ATCICVFRSJQYDV-IFJQPPEWSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "(7Z,9Z,9'Z)-7,8-Dihydro-psi,psi-carotene", "(7Z,9Z,9'Z)-Neurosporene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62463> .

<https://www.lipidmaps.org/rdf/LMPR01070416> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-32(2)18-13-21-36(7)24-16-27-37(8)25-14-22-34(5)19-11-12-20-35(6)23-15-26-38(9)28-17-29-39(10)31-40(41)30-33(3)4/h11-12,14-20,22-30,40-41H,13,21,31H2,1-10H3/b12-11+,22-14+,23-15+,27-16+,28-17+,34-19+,35-20+,36-24+,37-25+,38-26+,39-29+";
  chebi:inchikey "AIVAPTUQTJANQX-OTWPAFTASA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "Monohydroxylycopene", "psi,psi-Carotene-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070417> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(2)27-39(41)29-37(9)25-15-23-35(7)21-13-19-33(5)17-11-12-18-34(6)20-14-22-36(8)24-16-26-38(10)30-40(42)28-32(3)4/h11-28,39-42H,29-30H2,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,33-17+,34-18+,35-21+,36-22+,37-25+,38-26+";
  chebi:inchikey "ZYTNXYQYKBORNX-CATRKCNMSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "1,2,1',2'-Tetrahydro-psi,psi-carotene-1,1'-diol", "Dihydroxylycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070418> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-33(2)18-12-21-36(6)24-15-27-38(8)26-14-23-35(5)20-10-11-30-40(32-41)31-17-29-39(9)28-16-25-37(7)22-13-19-34(3)4/h10-11,14-20,23-31,41H,12-13,21-22,32H2,1-9H3/b11-10+,23-14+,27-15+,28-16+,31-17+,35-20+,36-24+,37-25+,38-26+,39-29-,40-30-";
  chebi:inchikey "KGEHWBLVZVNSQJ-AGUWHANASA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(9Z)-Lycopen-20-ol", "(9Z)-psi,psi-Carotene-20-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070419> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-33(2)18-12-21-36(6)24-15-27-38(8)26-14-23-35(5)20-10-11-30-40(32-41)31-17-29-39(9)28-16-25-37(7)22-13-19-34(3)4/h10-11,14-20,23-31,41H,12-13,21-22,32H2,1-9H3/b11-10+,23-14+,27-15+,28-16+,31-17+,35-20+,36-24+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "KGEHWBLVZVNSQJ-LSWHINSZSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(13Z)-Lycopen-20-ol", "(13Z)-psi,psi-Carotene-20-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070420> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(2)17-13-20-35(7)23-15-25-36(8)24-14-21-33(5)18-11-12-19-34(6)22-16-26-37(9)27-28-39-38(32(3)4)29-30-40(39,10)41/h11-12,14-19,21-28,38-39,41H,3,13,20,29-30H2,1-2,4-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,33-18+,34-19+,35-23+,36-24+,37-26+/t38-,39-,40+/m1/s1";
  chebi:inchikey "VCNCJIZOKAMQEY-LDXBAWLQSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(2S,5R,6R)-1,16-didehydro- 2,6-cyclolycopene-5-ol", "(2S,5R,6R)-1,2,5,6-Tetrahydro-1,16-didehydro-2,6-cyclo-psi,psi-carotene-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070421> a owl:Class;
  chebi:formula "C40H60O";
  chebi:inchi "InChI=1S/C40H60O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-16,19-21,23-28,30,41H,13,17-18,22,29,31-32H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "RFXBQLOSFSXIMN-URMRDFKVSA-N";
  chebi:monoisotopicmass 5.56464416E2;
  rdfs:label "1,2,7,8-Tetrahydro-psi,psi-caroten-1-ol", "1-Hydroxy-1,2-dihydroneurosporene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070422> a owl:Class;
  chebi:formula "C40H62O";
  chebi:inchi "InChI=1S/C40H62O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,15,17,19-21,24-27,29-30,41H,13-14,16,18,22-23,28,31-32H2,1-10H3/b12-11+,24-15+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "PLJYVKKYUDKQLT-XFKJYHEFSA-N";
  chebi:monoisotopicmass 5.58480066E2;
  rdfs:label "1,2,7',8',11',12'-Hexahydro-psi,psi-caroten-1-ol", "1-Hydroxy-1,2,7',8',11',12'-hexahydrolycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070423> a owl:Class;
  chebi:formula "C40H62O";
  chebi:inchi "InChI=1S/C40H62O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-15,19-21,23-27,30,41H,13,16-18,22,28-29,31-32H2,1-10H3/b12-11+,23-14+,24-15+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "FUQQXWXMRWBZFM-PVKUQBAVSA-N";
  chebi:monoisotopicmass 5.58480066E2;
  rdfs:label "1,2,7,8,1',2',7',8'-Octahydro-psi,psi-carotene-1-ol", "1-Hydroxy-zeta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070424> a owl:Class;
  chebi:formula "C40H62O";
  chebi:inchi "InChI=1S/C40H62O/c1-33(2)18-12-21-36(5)24-15-27-37(6)25-13-22-34(3)19-10-11-20-35(4)23-14-26-38(7)28-16-29-39(8)30-17-31-40(9)32-41/h10-11,13,18-20,22,24-26,29,31,41H,12,14-17,21,23,27-28,30,32H2,1-9H3/b11-10+,22-13+,34-19+,35-20+,36-24+,37-25+,38-26+,39-29+,40-31+";
  chebi:inchikey "OOXRSLOSLOFFJR-LONZTZLASA-N";
  chebi:monoisotopicmass 5.58480066E2;
  rdfs:label "7,8,11,12,7',8'-Hexahydro-psi,psi-caroten-16-ol", "Phytofluenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070425> a owl:Class;
  chebi:formula "C40H64O";
  chebi:inchi "InChI=1S/C40H64O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,15,19-21,24-27,30,41H,13-14,16-18,22-23,28-29,31-32H2,1-10H3/b12-11+,24-15+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "CQOHINZSZJTFLS-FEBKVIDOSA-N";
  chebi:monoisotopicmass 5.60495716E2;
  rdfs:label "1,2,7,8,7',8',11',12'-Octahydro-psi,psi-caroten-1-ol", "1-Hydroxy-1,2-dihydrophytofluene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070426> a owl:Class;
  chebi:formula "C40H66O";
  chebi:inchi "InChI=1S/C40H66O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,19-21,25-27,30,41H,13-18,22-24,28-29,31-32H2,1-10H3/b12-11+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+";
  chebi:inchikey "KBQFBNZDXFANLM-FECNPAFWSA-N";
  chebi:monoisotopicmass 5.62511366E2;
  rdfs:label "1,2,7,8,11,12,7',8',11',12'-Decahydro-psi,psi-caroten-1-ol", "1-Hydroxy-1,2-dihydrophytoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070427> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39(41)40(9,10)42/h11-12,14-20,22-31,39,41-42H,13,21H2,1-10H3/b12-11+,22-14+,23-15+,27-16+,28-17+,31-30+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+";
  chebi:inchikey "DBXCVRBPPRBFRM-PLKLGRONSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "1,2-Dihydroxy-3,4-didehydrolycopene", "3,4-Didehydro-1,2-dihydro-psi,psi-carotene-1,2-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070428> a owl:Class;
  chebi:formula "C41H60O";
  chebi:inchi "InChI=1S/C41H60O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18-22,24-28,30-32H,14,17,23,29,33H2,1-11H3/b13-12-,24-15+,25-16+,30-18+,32-19+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "FJOCMTHZSURUFA-LPGJJEOCSA-N";
  chebi:monoisotopicmass 5.68464416E2;
  rdfs:label "(15Z)-1-Methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-carotene",
    "15Z-Spheroiden";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070429> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(39(8,9)41)29-30-40(38,10)42/h11-12,14-19,21-28,37-38,41-42H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "VDFVQEJGOSCZNZ-HNNISBQLSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "1,2,5,6-Tetrahydro-2,6-cyclo-psi,psi-carotene-1,5-diol", "2,6-Cyclolycopene-1,5-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181744> .

<https://www.lipidmaps.org/rdf/LMPR01070430> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-33(2)18-12-20-35(4)22-14-24-36(5)23-13-21-34(3)19-10-11-29-39(32-41)30-16-27-37(6)25-15-26-38(7)28-17-31-40(8,9)42/h10-11,13-16,18-19,21-27,29-30,41-42H,12,17,20,28,31-32H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,34-19+,35-22+,36-23+,37-27+,38-26+,39-29+";
  chebi:inchikey "XMXRPRQNVZIVTC-XQHLYSSHSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "(13Z)-1,2-Dihydro-psi,psi-carotene-1,20-diol", "Rhodopinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35332> .

<https://www.lipidmaps.org/rdf/LMPR01070431> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(39(8,9)41)29-30-40(38,10)42/h11-12,14-19,21-28,37-38,41-42H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t37-,38+,40-/m0/s1";
  chebi:inchikey "VDFVQEJGOSCZNZ-IAWURGRDSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "(2S,5S,6R)-1,16-didehydro-2,6-cyclolycopene-5-ol", "(2S,5S,6R)-1,16-didehydro-2,6-cyclolycopene-psi,psi-carotene-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070432> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(39(8,9)41)29-30-40(38,10)42/h11-12,14-19,21-28,37-38,41-42H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t37-,38-,40-/m1/s1";
  chebi:inchikey "VDFVQEJGOSCZNZ-VGMDOORASA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "(2R,5R,6R)-2,6-cyclolycopene-1,5-diol", "(2R,5R,6R)-2,6-cyclolycopene-psi,psi-carotene-1,5-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070433> a owl:Class;
  chebi:formula "C41H62O";
  chebi:inchi "InChI=1S/C41H62O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,16,18-22,25-28,30-32H,14-15,17,23-24,29,33H2,1-11H3/b13-12+,25-16+,30-18+,32-19+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "RSHHQJWJRSGCDO-GPPPXPDPSA-N";
  chebi:monoisotopicmass 5.70480066E2;
  rdfs:label "1-Methoxy-3,4-didehydro-1,2,7',8',11',12'-hexahydro-psi,psi-carotene",
    "11',12'-Dihydrospheroidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070434> a owl:Class;
  chebi:formula "C41H64O";
  chebi:inchi "InChI=1S/C41H64O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,16,18,20-22,25-28,30-31H,14-15,17,19,23-24,29,32-33H2,1-11H3/b13-12+,25-16+,30-18+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "BISHVLROUFQUDS-LYYKGUCYSA-N";
  chebi:monoisotopicmass 5.72495716E2;
  rdfs:label "1-Methoxy-1,2,7',8',11',12'-hexahydro-psi,psi-carotene", "3,4,11',12'-Tetrahydrospheroidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070435> a owl:Class;
  chebi:formula "C41H66O";
  chebi:inchi "InChI=1S/C41H66O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,16,20-22,25-28,31H,14-15,17-19,23-24,29-30,32-33H2,1-11H3/b13-12+,25-16+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "AGJDGLNRBJNDSS-XGUSNRRUSA-N";
  chebi:monoisotopicmass 5.74511366E2;
  rdfs:label "1-Methoxy-1,2,7,8,7',8',11',12'-octahydro-psi,psi-carotene", "1-Methoxy-1,2-dihydrophytofluene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070436> a owl:Class;
  chebi:formula "C40H64O2";
  chebi:inchi "InChI=1S/C40H64O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-14,19-24,27-28,41-42H,15-18,25-26,29-32H2,1-10H3/b12-11+,21-13+,22-14+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "DJFJTKJCZUNZRV-FNKRTIFCSA-N";
  chebi:monoisotopicmass 5.76490631E2;
  rdfs:label "1,1'-Dihydroxy-zeta-carotene", "1,2,7,8,1',2',7',8'-Octahydro-psi,psi-carotene-1,1'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070437> a owl:Class;
  chebi:formula "C40H64O2";
  chebi:inchi "InChI=1S/C40H64O2/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39(41)40(9,10)42/h11-12,14,18-20,22,24-26,29,39,41-42H,13,15-17,21,23,27-28,30-31H2,1-10H3/b12-11+,22-14+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+";
  chebi:inchikey "LYGOWMNSQUUWMI-NOASVPEQSA-N";
  chebi:monoisotopicmass 5.76490631E2;
  rdfs:label "1,2,7,8,11,12,7',8'-Octahydro-psi,psi-carotene-1,2-diol", "1,2-Dihydroxyphytofluene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070438> a owl:Class;
  chebi:formula "C41H68O";
  chebi:inchi "InChI=1S/C41H68O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,20-22,26-28,31H,14-19,23-25,29-30,32-33H2,1-11H3/b13-12+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+";
  chebi:inchikey "BSRLPUSCNDHEKY-HASPIEIKSA-N";
  chebi:monoisotopicmass 5.76527016E2;
  rdfs:label "1-Methoxy-1,2,7,8,11,12,7',8',11',12'-decahydro-psi,psi-carotene", "1-Methoxy-1,2-dihydrophytoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070439> a owl:Class;
  chebi:formula "C41H60O2";
  chebi:inchi "InChI=1S/C41H60O2/c1-32(2)18-14-21-35(5)24-16-26-36(6)25-15-22-33(3)19-12-13-20-34(4)23-17-27-37(7)28-29-39-38(40(8,9)43-11)30-31-41(39,10)42/h12-13,15-20,22-29,38-39,42H,14,21,30-31H2,1-11H3/b13-12+,22-15+,23-17+,26-16+,29-28+,33-19+,34-20+,35-24+,36-25+,37-27+/t38-,39+,41-/m0/s1";
  chebi:inchikey "RRKGUCMFKYLBQP-WTGRNGLDSA-N";
  chebi:monoisotopicmass 5.84459331E2;
  rdfs:label "(2S,5S,6R)-1,2,5,6-Tetrahydro-2,6-cyclo-1-methoxy-psi,psi-carotene-5-ol",
    "(2S,5S,6R)-2,6-cyclolycopene-1-methoxy-5-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070440> a owl:Class;
  chebi:formula "C41H64O2";
  chebi:inchi "InChI=1S/C41H64O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-15,17,20-25,27-29,42H,16,18-19,26,30-33H2,1-11H3/b13-12+,22-14+,23-15+,27-17+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "LTQAOQIVYLPNJB-KMYKPQSZSA-N";
  chebi:monoisotopicmass 5.88490631E2;
  rdfs:label "1'-Hydroxy-3,4,1',2'-tetrahydrospheroidene", "1'-Methoxy-1,2,7,8,1',2'-hexahydro-psi,psi-carotene-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070441> a owl:Class;
  chebi:formula "C41H66O2";
  chebi:inchi "InChI=1S/C41H66O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-13,15,17,20-21,23-25,27-29,42H,14,16,18-19,22,26,30-33H2,1-11H3/b13-12+,23-15+,27-17+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "URTRBZLSOOJMOH-QAPWXVJQSA-N";
  chebi:monoisotopicmass 5.90506281E2;
  rdfs:label "1'-Hydroxy-3,4,1',2',11',12'-hexahydrospheroidene", "1'-Methoxy-1,2,7,8,11,12,1',2'-octahydro-psi,psi-caroten-1-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070442> a owl:Class;
  chebi:formula "C41H68O2";
  chebi:inchi "InChI=1S/C41H68O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-13,15,20-21,23-25,28-29,42H,14,16-19,22,26-27,30-33H2,1-11H3/b13-12+,23-15+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "DKIOUIRUWIOCNQ-URKAQNBVSA-N";
  chebi:monoisotopicmass 5.92521931E2;
  rdfs:label "1'-Methoxy-1,2,7,8,11,12,1',2',7',8'-decahydro-psi,psi-caroten-1-ol",
    "1-Hydroxy-3,4,7,8,1',2',11',12'-octahydrospherioidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070443> a owl:Class;
  chebi:formula "C42H60O2";
  chebi:inchi "InChI=1S/C42H60O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-32H,33-34H2,1-12H3/b14-13-,23-15+,24-16+,27-17+,28-18+,31-19+,32-20+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "VAZQBTJCYODOSV-RISZBRKMSA-N";
  chebi:monoisotopicmass 5.96459331E2;
  rdfs:label "(15Z)-1,1'-Dimethoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene",
    "(15Z)-Spirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070444> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-31(19-13-21-33(3)23-15-25-35(5)27-29-37(41)39(7,8)43)17-11-12-18-32(2)20-14-22-34(4)24-16-26-36(6)28-30-38(42)40(9,10)44/h11-30,37-38,41-44H,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,29-27+,30-28+,31-17+,32-18+,33-21+,34-22+,35-25+,36-26+/t37-,38-/m0/s1";
  chebi:inchikey "FREWEFHGNSZGSU-WICQBGSZSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(2S,2'S)-3,4,3',4'-Tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,2,1',2'-tetrol",
    "(2S,2'S)-Oscillol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80412> .

<https://www.lipidmaps.org/rdf/LMPR01070445> a owl:Class;
  chebi:formula "C42H64O2";
  chebi:inchi "InChI=1S/C42H64O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-17,19,21-27,29-31H,18,20,28,32-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,31-19+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "ICSVGZGOGZESCK-QETIOTSESA-N";
  chebi:monoisotopicmass 6.00490631E2;
  rdfs:label "1,1'-Dimethoxy-3,4-didehydro-1,2,1',2',7',8'-hexahydro-psi,psi-carotene",
    "Methoxyspheroidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070446> a owl:Class;
  chebi:formula "C42H66O2";
  chebi:inchi "InChI=1S/C42H66O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-17,21-27,29-30H,18-20,28,31-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "YHGMOOBZWWOWOW-MRFCJBPOSA-N";
  chebi:monoisotopicmass 6.02506281E2;
  rdfs:label "1,1'-Dimethoxy-1,2,7,8,1',2'-hexahydro-psi,psi-carotene", "3,4,3',4',7',8'-Hexahydrospirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070447> a owl:Class;
  chebi:formula "C42H68O2";
  chebi:inchi "InChI=1S/C42H68O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-15,17,21-23,25-27,29-30H,16,18-20,24,28,31-34H2,1-12H3/b14-13+,23-15+,27-17+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "GSEWQLJSYYGYGP-MAGFNOCXSA-N";
  chebi:monoisotopicmass 6.04521931E2;
  rdfs:label "1,1'-Dimethoxy-1,2,7,8,11,12,1',2'-octahydro-psi,psi-carotene", "3,4,3',4',7',8',11',12'-Octahydrospirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070448> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-34(2)19-13-22-37(5)25-16-28-38(6)26-14-23-35(3)20-11-12-21-36(4)24-15-27-39(7)29-17-30-40(8)31-18-32-46(9,10)52-45-44(50)43(49)42(48)41(33-47)51-45/h11-12,14-21,23-31,41-45,47-50H,13,22,32-33H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,31-18+,35-20+,36-21+,37-25+,38-26+,39-27+,40-30+/t41-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "QSAWSYZDZFHUNP-YPULEXTCSA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "1-beta-D-Glucopyranosyloxy-3,4-didehydro-1,2-dihydro-psi,psi-carotene",
    "3,4-Dehydrorhodopin glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070449> a owl:Class;
  chebi:formula "C46H68O6";
  chebi:inchi "InChI=1S/C46H68O6/c1-34(2)19-13-22-37(5)25-16-28-38(6)26-14-23-35(3)20-11-12-21-36(4)24-15-27-39(7)29-17-30-40(8)31-18-32-46(9,10)52-45-44(50)43(49)42(48)41(33-47)51-45/h11-12,14-15,17-21,23-27,29-31,41-45,47-50H,13,16,22,28,32-33H2,1-10H3/b12-11+,23-14+,24-15+,29-17+,31-18+,35-20+,36-21+,37-25+,38-26+,39-27+,40-30+/t41-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "XFZVFJBUSCMSAZ-XFRABBDPSA-N";
  chebi:monoisotopicmass 7.16501591E2;
  rdfs:label "1-Glucosyloxy-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-carotene", "Demethylspheroidene glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070450> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-34(21-13-23-36(3)25-15-27-38(5)29-17-31-45(7,8)51)19-11-12-20-35(2)22-14-24-37(4)26-16-28-39(6)30-18-32-46(9,10)53-44-43(50)42(49)41(48)40(33-47)52-44/h11-30,40-44,47-51H,31-33H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,29-17+,30-18+,34-19+,35-20+,36-23+,37-24+,38-27+,39-28+/t40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "UMLDVSWNTGHKOL-YNQBKWTOSA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "1'-(beta-D-Glucopyranosyloxy)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1-ol",
    "Didemethylspirilloxanthin glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070451> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-33(21-14-23-35(3)25-16-27-37(5)29-18-32-45(8,9)50)19-12-13-20-34(2)22-15-24-36(4)26-17-28-38(6)30-31-40(46(10,11)51)53-44-43(49)42(48)41(47)39(7)52-44/h12-31,39-44,47-51H,32H2,1-11H3/b13-12+,21-14+,22-15+,25-16+,26-17+,29-18+,31-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+/t39-,40-,41-,42+,43+,44-/m0/s1";
  chebi:inchikey "LIHYAHCZKCBCHN-XOLSPTSOSA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "2-(alpha-L-Rhamnosyloxy)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Deoxyoscillol 2-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070452> a owl:Class;
  chebi:formula "C46H68O7";
  chebi:inchi "InChI=1S/C46H68O7/c1-34(2)18-12-20-36(4)22-14-24-37(5)23-13-21-35(3)19-10-11-29-40(32-47)30-16-27-38(6)25-15-26-39(7)28-17-31-46(8,9)53-45-44(51)43(50)42(49)41(33-48)52-45/h10-11,13-16,18-19,21-27,29-30,41-45,47-51H,12,17,20,28,31-33H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,35-19+,36-22+,37-23+,38-27+,39-26+,40-29+/t41-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "OSRGMLQEIIYQMN-GFHGTIOLSA-N";
  chebi:monoisotopicmass 7.32496506E2;
  rdfs:label "(13Z)-1-Glucopyranosyloxy-1,2-dihydro-psi,psi-caroten-20-ol", "Rhodopinol glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070453> a owl:Class;
  chebi:formula "C46H70O7";
  chebi:inchi "InChI=1S/C46H70O7/c1-34(21-13-23-36(3)25-15-27-38(5)29-17-31-45(7,8)51)19-11-12-20-35(2)22-14-24-37(4)26-16-28-39(6)30-18-32-46(9,10)53-44-43(50)42(49)41(48)40(33-47)52-44/h11-16,19-28,40-44,47-51H,17-18,29-33H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,34-19+,35-20+,36-23+,37-24+,38-27+,39-28+/t40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "JRTHOMNAXRJSRF-XYDFVLFWSA-N";
  chebi:monoisotopicmass 7.34512156E2;
  rdfs:label "1-(beta-D-glucopyranosyloxy)-1,2,1',2'-tetrahydro-psi,psi-carotene", "Dihydroxylycopene glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070454> a owl:Class;
  chebi:formula "C47H72O7";
  chebi:inchi "InChI=1S/C47H72O7/c1-35(22-14-24-37(3)26-16-28-39(5)30-18-32-46(7,8)52-11)20-12-13-21-36(2)23-15-25-38(4)27-17-29-40(6)31-19-33-47(9,10)54-45-44(51)43(50)42(49)41(34-48)53-45/h12-17,20-29,41-45,48-51H,18-19,30-34H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,35-20+,36-21+,37-24+,38-25+,39-28+,40-29+/t41-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "HYLHXXFZWPOZPL-OAOAFOETSA-N";
  chebi:monoisotopicmass 7.48527806E2;
  rdfs:label "1-(beta-D-Glucopyranosyloxy)-1'-methoxy-1,2,1',2'-tetrahydro-psi,psi-carotene",
    "Methoxyhydroxylycopene glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070455> a owl:Class;
  chebi:formula "C52H76O12";
  chebi:inchi "InChI=1S/C52H76O12/c1-33(21-15-23-35(3)25-17-27-37(5)29-31-41(51(9,10)59)63-49-47(57)45(55)43(53)39(7)61-49)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)30-32-42(52(11,12)60)64-50-48(58)46(56)44(54)40(8)62-50/h13-32,39-50,53-60H,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+/t39-,40-,41+,42+,43-,44-,45+,46+,47-,48-,49+,50+/m0/s1";
  chebi:inchikey "ZYYNEJWFGGVJQZ-RAGNHXDOSA-N";
  chebi:monoisotopicmass 8.92533681E2;
  rdfs:label "(2R,2'R)-2,2'-Di-(L-chinovosyloxy)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Oscillaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070456> a owl:Class;
  chebi:formula "C52H76O12";
  chebi:inchi "InChI=1S/C52H76O12/c1-33(21-15-23-35(3)25-17-27-37(5)29-31-41(51(9,10)59)63-49-47(57)45(55)43(53)39(7)61-49)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)30-32-42(52(11,12)60)64-50-48(58)46(56)44(54)40(8)62-50/h13-32,39-50,53-60H,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+/t39-,40-,41-,42-,43-,44-,45+,46+,47+,48+,49-,50-/m0/s1";
  chebi:inchikey "ZYYNEJWFGGVJQZ-KEBIVUSLSA-N";
  chebi:monoisotopicmass 8.92533681E2;
  rdfs:label "2,2'-Di-(alpha-L-Rhamnosyloxy)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Oscillol 2,2'-dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070457> a owl:Class;
  chebi:formula "C52H76O12";
  chebi:inchi "InChI=1S/C52H76O12/c1-33(21-15-23-35(3)25-17-27-37(5)29-31-41(51(9,10)59)63-49-47(57)45(55)43(53)39(7)61-49)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)30-32-42(52(11,12)60)64-50-48(58)46(56)44(54)40(8)62-50/h13-32,39-50,53-60H,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+/t39-,40-,41-,42-,43+,44+,45+,46+,47-,48-,49-,50-/m0/s1";
  chebi:inchikey "ZYYNEJWFGGVJQZ-ASFDWNNCSA-N";
  chebi:monoisotopicmass 8.92533681E2;
  rdfs:label "2,2'-Di-(alpha-L-Fucosyloxy)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Oscillol 2,2'-difucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80413> .

<https://www.lipidmaps.org/rdf/LMPR01070458> a owl:Class;
  chebi:formula "C52H80O12";
  chebi:inchi "InChI=1S/C52H80O12/c1-35(21-13-23-37(3)25-15-27-39(5)29-17-31-51(7,8)63-49-47(59)45(57)43(55)41(33-53)61-49)19-11-12-20-36(2)22-14-24-38(4)26-16-28-40(6)30-18-32-52(9,10)64-50-48(60)46(58)44(56)42(34-54)62-50/h11-16,19-28,41-50,53-60H,17-18,29-34H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,35-19+,36-20+,37-23+,38-24+,39-27+,40-28+/t41-,42-,43-,44-,45+,46+,47-,48-,49+,50+/m1/s1";
  chebi:inchikey "ZJEXZWYLJSEOID-PYCHGLIGSA-N";
  chebi:monoisotopicmass 8.96564981E2;
  rdfs:label "1,1'-Di-(beta-D-glucopyranosyloxy)-1,2,1',2'-tetrahydro-psi,psi-carotene",
    "Dihydroxylycopene diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070459> a owl:Class;
  chebi:formula "C54H80O16";
  chebi:inchi "InChI=1S/C54H80O16/c1-35(19-13-21-37(3)23-15-25-39(5)27-29-43(53(7,8)63)65-33-67-51-49(61)47(59)45(57)41(31-55)69-51)17-11-12-18-36(2)20-14-22-38(4)24-16-26-40(6)28-30-44(54(9,10)64)66-34-68-52-50(62)48(60)46(58)42(32-56)70-52/h11-30,41-52,55-64H,31-34H2,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,29-27+,30-28+,35-17+,36-18+,37-21+,38-22+,39-25+,40-26+/t41-,42-,43-,44-,45-,46-,47+,48+,49-,50-,51-,52-/m1/s1";
  chebi:inchikey "FYRKXPCNKQDFFH-LLJNUQNOSA-N";
  chebi:monoisotopicmass 9.84544641E2;
  rdfs:label "2,2'-Di-(methyl-5-methylpentosyloxy)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Oscillol 2,2'-di-(O-methylmethylpentoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070460> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-20,22-29,39H,13,21,30-31H2,1-10H3/b12-11+,22-14+,23-15+,27-16+,28-17+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+/t39-/m0/s1";
  chebi:inchikey "GTXHICADEVOUIY-NHNQDMECSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(2S)-1,2-Epoxy-1,2-dihydro-psi,psi-carotene", "Lycopene 1,2-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070461> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-32(2)18-13-22-36(7)25-15-27-37(8)26-14-23-34(5)20-11-12-21-35(6)24-16-28-38(9)29-30-39-40(10,41-39)31-17-19-33(3)4/h11-12,14-16,18-21,23-30,39H,13,17,22,31H2,1-10H3/b12-11+,23-14+,24-16+,27-15+,30-29+,34-20+,35-21+,36-25+,37-26+,38-28+";
  chebi:inchikey "KAOPTJGOSUTKJR-RGZXCSNFSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "5,6-Epoxy-5,6-dihydro-psi,psi-carotene", "Lycopene 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070462> a owl:Class;
  chebi:formula "C40H60O";
  chebi:inchi "InChI=1S/C40H60O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-15,18-20,22-26,29,39H,13,16-17,21,27-28,30-31H2,1-10H3/b12-11+,22-14+,23-15+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+";
  chebi:inchikey "WQKGZVZKMBRSEI-KZFHKLGSSA-N";
  chebi:monoisotopicmass 5.56464416E2;
  rdfs:label "1,2-Epoxy-1,2,7,8,7',8'-hexahydro-psi,psi-carotene", "zeta-Carotene epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070463> a owl:Class;
  chebi:formula "C40H62O";
  chebi:inchi "InChI=1S/C40H62O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14,18-20,22,24-26,29,39H,13,15-17,21,23,27-28,30-31H2,1-10H3/b12-11+,22-14+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+";
  chebi:inchikey "VUFFJPKEUVSKQW-NOASVPEQSA-N";
  chebi:monoisotopicmass 5.58480066E2;
  rdfs:label "1,2-Epoxy-1,2,7,8,11,12,7',8'-octahydro-psi,psi-carotene", "Phytofluene epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070464> a owl:Class;
  chebi:formula "C40H64O";
  chebi:inchi "InChI=1S/C40H64O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,18-20,24-26,29,39H,13-17,21-23,27-28,30-31H2,1-10H3/b12-11+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+";
  chebi:inchikey "BCPVRLMAESAYCE-PTJVDYMASA-N";
  chebi:monoisotopicmass 5.60495716E2;
  rdfs:label "1,2-Epoxy-1,2,7,8,11,12,7',8',11',12'-decahydro-psi,psi-carotene", "Phytoene epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070468> a owl:Class;
  chebi:formula "C120H236O7";
  chebi:inchi "InChI=1S/C120H236O7/c1-91(2)49-31-55-97(13)61-37-67-103(19)73-43-85-115(25,121)109-79-81-111(123-109)117(27,87-45-75-105(21)69-39-63-99(15)57-33-51-93(5)6)126-119(29,89-47-77-107(23)71-41-65-101(17)59-35-53-95(9)10)113-83-84-114(125-113)120(30,90-48-78-108(24)72-42-66-102(18)60-36-54-96(11)12)127-118(28,88-46-76-106(22)70-40-64-100(16)58-34-52-94(7)8)112-82-80-110(124-112)116(26,122)86-44-74-104(20)68-38-62-98(14)56-32-50-92(3)4/h91-114,121-122H,31-90H2,1-30H3/t97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115?,116?,117?,118?,119?,120?/m1/s1";
  chebi:inchikey "QIKWYKOHENNMID-WEDBAEKBSA-N";
  chebi:monoisotopicmass 1.789811109E3;
  rdfs:label "Lycopanerol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070470> a owl:Class;
  chebi:formula "C40H50O";
  chebi:inchi "InChI=1S/C40H50O/c1-33(2)18-12-21-36(5)24-15-27-37(6)25-13-22-34(3)19-10-11-20-35(4)23-14-26-38(7)28-16-29-39(8)30-17-31-40(9)32-41/h10-32H,1-9H3/b11-10+,21-12+,22-13+,23-14+,27-15+,28-16+,30-17+,34-19+,35-20+,36-24+,37-25+,38-26+,39-29+,40-31+";
  chebi:inchikey "OIJOLZHLZSBNSM-YETMAZIFSA-N";
  chebi:monoisotopicmass 5.46386166E2;
  rdfs:label "3,4,3',4'-Tetradehydro-psi,psi-caroten-16-al", "Tetradehydrolycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070471> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-33(2)18-12-21-36(5)24-15-27-37(6)25-13-22-34(3)19-10-11-20-35(4)23-14-26-38(7)28-16-29-39(8)30-17-31-40(9)32-41/h10-11,13-20,22-32H,12,21H2,1-9H3/b11-10+,22-13+,23-14+,27-15+,28-16+,30-17+,34-19+,35-20+,36-24+,37-25+,38-26+,39-29+,40-31+";
  chebi:inchikey "FPLASDSFNINBIY-NXUFVKJASA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "3,4-Dehydrolycopen-16-al", "3,4-Didehydro-psi,psi-caroten-16-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070472> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-33(2)18-12-21-36(6)24-15-27-38(8)26-14-23-35(5)20-10-11-30-40(32-41)31-17-29-39(9)28-16-25-37(7)22-13-19-34(3)4/h10-11,13-18,20,22-32,34H,12,19,21H2,1-9H3/b11-10+,22-13+,23-14+,27-15+,28-16+,31-17+,35-20+,36-24+,37-25+,38-26+,39-29+,40-30-";
  chebi:inchikey "RVITUWWAPCDXAD-BUHXKAACSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "3,4-Didehydro-1,2-dihydro-psi,psi-caroten-20-al", "3,4-Didehydro-1,2-dihydrolycopen-20-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070473> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-33(2)18-12-21-36(6)24-15-27-38(8)26-14-23-35(5)20-10-11-30-40(32-41)31-17-29-39(9)28-16-25-37(7)22-13-19-34(3)4/h10-11,14-20,23-32H,12-13,21-22H2,1-9H3/b11-10+,23-14+,27-15+,28-16+,31-17+,35-20+,36-24+,37-25+,38-26+,39-29+,40-30-";
  chebi:inchikey "PVMQZQKZKCHZMP-MNWSRVKFSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "Lycopen-20-al", "psi,psi-Caroten-20-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070474> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-33(2)18-12-21-36(6)24-15-27-38(8)26-14-23-35(5)20-10-11-30-40(32-41)31-17-29-39(9)28-16-25-37(7)22-13-19-34(3)4/h10-11,14-20,23-32H,12-13,21-22H2,1-9H3/b11-10+,23-14+,27-15+,28-16+,31-17+,35-20+,36-24+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "PVMQZQKZKCHZMP-LSWHINSZSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "(13Z)-psi,psi-Caroten-20-al", "Lycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070475> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-33(2)18-12-22-37(7)25-15-27-39(9)26-14-24-35(5)20-10-11-21-36(6)28-16-30-40(32-41)31-17-29-38(8)23-13-19-34(3)4/h10-11,14-21,24-32H,12-13,22-23H2,1-9H3/b11-10+,24-14+,27-15+,28-16+,31-17+,35-20+,36-21+,37-25+,38-29+,39-26+,40-30+";
  chebi:inchikey "HBDGHUUJZALTSD-SUQVQCIOSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "(9Z)-psi,psi-Caroten-19-al", "Lycopen-19-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070476> a owl:Class;
  chebi:formula "C40H48O2";
  chebi:inchi "InChI=1S/C40H48O2/c1-33(19-11-21-35(3)23-13-25-37(5)27-15-29-39(7)31-41)17-9-10-18-34(2)20-12-22-36(4)24-14-26-38(6)28-16-30-40(8)32-42/h9-32H,1-8H3/b10-9+,19-11+,20-12+,23-13+,24-14+,27-15+,28-16+,33-17+,34-18+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+";
  chebi:inchikey "JSINYVURRBCWJC-IBXMPAKESA-N";
  chebi:monoisotopicmass 5.60365431E2;
  rdfs:label "3,4,3',4'-Tetradehydro-psi,psi-caroten-16,16'-dial", "Tetradehydrolycopendial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070477> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-33(2)18-12-20-35(4)22-14-24-36(5)23-13-21-34(3)19-10-11-29-39(32-41)30-16-27-37(6)25-15-26-38(7)28-17-31-40(8,9)42/h10-11,13-16,18-19,21-27,29-30,32,42H,12,17,20,28,31H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,34-19+,35-22+,36-23+,37-27+,38-26+,39-29+";
  chebi:inchikey "GOJQFVQXKNNAAY-XQHLYSSHSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(13Z)-1-Hydroxy-1,2-dihydro-psi,psi-caroten-20-al", "Rhodopinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80411> .

<https://www.lipidmaps.org/rdf/LMPR01070478> a owl:Class;
  chebi:formula "C41H56O2";
  chebi:inchi "InChI=1S/C41H56O2/c1-34(2)19-13-21-36(4)23-15-25-37(5)24-14-22-35(3)20-11-12-30-40(33-42)31-17-28-38(6)26-16-27-39(7)29-18-32-41(8,9)43-10/h11-12,14-20,22-31,33H,13,21,32H2,1-10H3/b12-11+,22-14+,25-15+,26-16+,29-18+,31-17+,35-20+,36-23+,37-24+,38-28+,39-27+,40-30-";
  chebi:inchikey "MBLLNIOSKJLQAZ-LGSWQRKSSA-N";
  chebi:monoisotopicmass 5.80428031E2;
  rdfs:label "1-Methoxy-3,4-didehydro-1,2-dihydro-psi,psi-caroten-20-al", "1-Methoxy-3,4-didehydrolycopen-20-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070479> a owl:Class;
  chebi:formula "C41H58O2";
  chebi:inchi "InChI=1S/C41H58O2/c1-34(2)19-13-21-36(4)23-15-25-37(5)24-14-22-35(3)20-11-12-30-40(33-42)31-17-28-38(6)26-16-27-39(7)29-18-32-41(8,9)43-10/h11-12,14-17,19-20,22-28,30-31,33H,13,18,21,29,32H2,1-10H3/b12-11+,22-14+,25-15+,26-16+,31-17+,35-20+,36-23+,37-24+,38-28+,39-27+,40-30-";
  chebi:inchikey "ISLLQJLZNPHQIS-LBBYXZEISA-N";
  chebi:monoisotopicmass 5.82443681E2;
  rdfs:label "1-Methoxy-1,2-dihydro-psi,psi-caroten-20-al", "Methoxylycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070480> a owl:Class;
  chebi:formula "C41H58O3";
  chebi:inchi "InChI=1S/C41H58O3/c1-34(20-14-21-35(2)23-16-25-38(5)30-32-41(8,9)44-11)19-12-13-28-39(33-42)29-17-26-36(3)22-15-24-37(4)27-18-31-40(6,7)43-10/h12-29,33H,30-32H2,1-11H3/b13-12+,20-14+,22-15+,23-16+,27-18+,29-17+,34-19+,35-21+,36-26+,37-24+,38-25+,39-28+";
  chebi:inchikey "NLSHXTJPFWTWFP-REIHPGBOSA-N";
  chebi:monoisotopicmass 5.98438596E2;
  rdfs:label "(13Z)-1,1'-Dimethoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-caroten-20-al",
    "Rhodobacterioxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070481> a owl:Class;
  chebi:formula "C42H62O3";
  chebi:inchi "InChI=1S/C42H62O3/c1-35(21-14-22-36(2)23-15-25-38(4)28-18-32-41(6,7)44-10)20-12-13-30-40(34-43)31-17-27-37(3)24-16-26-39(5)29-19-33-42(8,9)45-11/h12-17,20-27,30-31,34H,18-19,28-29,32-33H2,1-11H3/b13-12+,21-14+,23-15+,24-16+,31-17+,35-20+,36-22+,37-27+,38-25+,39-26+,40-30-";
  chebi:inchikey "PNTYNLHQUBJAGK-ZSYYIMSESA-N";
  chebi:monoisotopicmass 6.14469896E2;
  rdfs:label "1,1'-Dimethoxy-1,2,1',2'-tetrahydro-psi,psi-caroten-20-al", "3,4,3',4'-Tetrahydrospirilloxanthin-20-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070482> a owl:Class;
  chebi:formula "C42H62O3";
  chebi:inchi "InChI=1S/C42H62O3/c1-35(21-14-22-36(2)23-15-25-38(4)28-18-32-41(6,7)44-10)20-12-13-30-40(34-43)31-17-27-37(3)24-16-26-39(5)29-19-33-42(8,9)45-11/h12-17,20-27,30-31,34H,18-19,28-29,32-33H2,1-11H3/b13-12+,21-14+,23-15+,24-16+,31-17+,35-20+,36-22+,37-27+,38-25+,39-26+,40-30+";
  chebi:inchikey "PNTYNLHQUBJAGK-NWXDQPGOSA-N";
  chebi:monoisotopicmass 6.14469896E2;
  rdfs:label "(13Z)-1,1'-Dimethoxy-1,2,1',2'-tetrahydro-psi,psi-caroten-20-al", "P 500";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070483> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-34(2)18-12-20-36(4)22-14-24-37(5)23-13-21-35(3)19-10-11-29-40(32-47)30-16-27-38(6)25-15-26-39(7)28-17-31-46(8,9)53-45-44(51)43(50)42(49)41(33-48)52-45/h10-11,13-16,18-19,21-27,29-30,32,41-45,48-51H,12,17,20,28,31,33H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,35-19+,36-22+,37-23+,38-27+,39-26+,40-29+/t41-,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "KMCAYUSNEOYNIP-GFHGTIOLSA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "(13Z)-1-Glucosyloxy-1,2-dihydro-psi,psi-caroten-20-al", "Rhodopinal glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070484> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-31(2)27-29-39(41)37(9)25-15-23-35(7)21-13-19-33(5)17-11-12-18-34(6)20-14-22-36(8)24-16-26-38(10)40(42)30-28-32(3)4/h11-28H,29-30H2,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,33-17+,34-18+,35-21+,36-22+,37-25+,38-26+";
  chebi:inchikey "MZQCGFHMKFDRKJ-CATRKCNMSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "4,4'-Diketolycopene", "psi,psi-Carotene-4,4'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070485> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-31(2)27-28-40(42)38(10)26-16-24-36(8)22-14-20-34(6)18-12-11-17-33(5)19-13-21-35(7)23-15-25-37(9)30-39(41)29-32(3)4/h11-27,29,39,41H,28,30H2,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,33-17+,34-18+,35-21+,36-22+,37-25+,38-26+";
  chebi:inchikey "KPTDSQSXOOEINO-CATRKCNMSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "3'-Hydroxy-psi,psi-caroten-4-one", "Ketohydroxylycopene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070486> a owl:Class;
  chebi:formula "C41H56O3";
  chebi:inchi "InChI=1S/C41H56O3/c1-33(21-14-23-35(3)25-16-27-37(5)29-18-32-40(7,8)43)19-12-13-20-34(2)22-15-24-36(4)26-17-28-38(6)30-31-39(42)41(9,10)44-11/h12-31,43H,32H2,1-11H3/b13-12+,21-14+,22-15+,25-16+,26-17+,29-18+,31-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "KABOFVXQVZZUIS-AQKFKJKPSA-N";
  chebi:monoisotopicmass 5.96422946E2;
  rdfs:label "1'-Hydroxy-1-methoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetradehydro-psi,psi-caroten-2-one",
    "2-Keto-demethyl-spirilloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070487> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-31(19-13-21-33(3)23-15-25-35(5)27-29-37(41)39(7,8)43)17-11-12-18-32(2)20-14-22-34(4)24-16-26-36(6)28-30-38(42)40(9,10)44/h11-30,37,41,43-44H,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,29-27+,30-28+,31-17+,32-18+,33-21+,34-22+,35-25+,36-26+";
  chebi:inchikey "BEFSQYDMIIMPDP-ZDXQBWOGSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "1,1',2'-Trihydroxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-caroten-2-one",
    "2'-Dihydrophilipsiaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070488> a owl:Class;
  chebi:formula "C41H58O3";
  chebi:inchi "InChI=1S/C41H58O3/c1-33(21-14-23-35(3)25-16-27-37(5)29-18-32-40(7,8)43)19-12-13-20-34(2)22-15-24-36(4)26-17-28-38(6)30-31-39(42)41(9,10)44-11/h12-17,19-28,30-31,43H,18,29,32H2,1-11H3/b13-12+,21-14+,22-15+,25-16+,26-17+,31-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "JGOKKZLOXUBOQC-CCPVQMKISA-N";
  chebi:monoisotopicmass 5.98438596E2;
  rdfs:label "1'-Hydroxy-1-methoxy-3,4-didehydro-1,2,1',2'-tetrahydro-psi,psi-caroten-2-one",
    "2-Ketorhodovibrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070489> a owl:Class;
  chebi:formula "C42H62O3";
  chebi:inchi "InChI=1S/C42H62O3/c1-34(22-15-24-36(3)26-17-28-38(5)30-19-33-41(7,8)44-11)20-13-14-21-35(2)23-16-25-37(4)27-18-29-39(6)31-32-40(43)42(9,10)45-12/h13-16,18,20-25,27-29,31-32H,17,19,26,30,33H2,1-12H3/b14-13+,22-15+,23-16+,27-18+,32-31+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+";
  chebi:inchikey "DUHDYFGXWSZKKS-HHIGAVIFSA-N";
  chebi:monoisotopicmass 6.14469896E2;
  rdfs:label "1,1'-Dimethoxy-3,4-didehydro-1,2,1',2',7',8'-hexahydro-psi,psi-caroten-2-one",
    "Methoxyspheroidenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070490> a owl:Class;
  chebi:formula "C41H58O2";
  chebi:inchi "InChI=1S/C41H58O2/c1-33(2)19-14-22-36(5)25-17-27-37(6)26-15-23-34(3)20-12-13-21-35(4)24-16-28-38(7)29-18-30-39(8)40(42)31-32-41(9,10)43-11/h12-13,15-21,23-30H,14,22,31-32H2,1-11H3/b13-12+,23-15+,24-16+,27-17+,29-18+,34-20+,35-21+,36-25+,37-26+,38-28+,39-30+";
  chebi:inchikey "KAWQESUNKWSPBA-NMWBISKFSA-N";
  chebi:monoisotopicmass 5.82443681E2;
  rdfs:label "1-Methoxy-1,2-dihydro-psi,psi-caroten-4-one", "R.g.Keto-I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80414> .

<https://www.lipidmaps.org/rdf/LMPR01070491> a owl:Class;
  chebi:formula "C42H60O3";
  chebi:inchi "InChI=1S/C42H60O3/c1-34(22-15-24-36(3)25-17-27-38(5)29-19-32-41(7,8)44-11)20-13-14-21-35(2)23-16-26-37(4)28-18-30-39(6)40(43)31-33-42(9,10)45-12/h13-30H,31-33H2,1-12H3/b14-13+,22-15+,23-16+,25-17+,28-18+,29-19+,34-20+,35-21+,36-24+,37-26+,38-27+,39-30+";
  chebi:inchikey "KSAQIRSWZGLSET-BOIKDPEESA-N";
  chebi:monoisotopicmass 6.12454246E2;
  rdfs:label "1,1'-Dimethoxy-3',4'-didehydro-1,2,1',2'-tetrahydro-psi,psi-caroten-4-one",
    "R.g.Keto-II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070492> a owl:Class;
  chebi:formula "C42H60O4";
  chebi:inchi "InChI=1S/C42H60O4/c1-33(21-15-23-35(3)25-17-27-37(5)39(43)29-31-41(7,8)45-11)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)40(44)30-32-42(9,10)46-12/h13-28H,29-32H2,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+";
  chebi:inchikey "YYCQFETXOGJFMD-IDPZBRFSSA-N";
  chebi:monoisotopicmass 6.28449161E2;
  rdfs:label "1,1'-Dimethoxy-1,2,1',2'-tetrahydro-psi,psi-carotene-4,4'-dione", "R.g.Keto-III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80415> .

<https://www.lipidmaps.org/rdf/LMPR01070493> a owl:Class;
  chebi:formula "C41H60O3";
  chebi:inchi "InChI=1S/C41H60O3/c1-33(21-14-23-35(3)24-16-26-37(5)28-18-31-40(7,8)43)19-12-13-20-34(2)22-15-25-36(4)27-17-29-38(6)39(42)30-32-41(9,10)44-11/h12-17,19-27,29,43H,18,28,30-32H2,1-11H3/b13-12+,21-14+,22-15+,24-16+,27-17+,33-19+,34-20+,35-23+,36-25+,37-26+,38-29+";
  chebi:inchikey "GNQGCRSAOCMLSV-NELSBDBUSA-N";
  chebi:monoisotopicmass 6.00454246E2;
  rdfs:label "1'-Hydroxy-1-methoxy-1,2,1',2'-tetrahydro-psi,psi-caroten-4-one", "R.g.Keto-IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070494> a owl:Class;
  chebi:formula "C41H62O2";
  chebi:inchi "InChI=1S/C41H62O2/c1-33(2)19-14-22-36(5)25-17-27-37(6)26-15-23-34(3)20-12-13-21-35(4)24-16-28-38(7)29-18-30-39(8)40(42)31-32-41(9,10)43-11/h12-13,16,18-21,24-26,28-30H,14-15,17,22-23,27,31-32H2,1-11H3/b13-12+,24-16+,29-18+,34-20+,35-21+,36-25+,37-26+,38-28+,39-30+";
  chebi:inchikey "BDEDHHUJFASDSN-JXIKJKQBSA-N";
  chebi:monoisotopicmass 5.86474981E2;
  rdfs:label "1-Methoxy-1,2,7',8',11',12'-hexahydro-psi,psi-caroten-4-one", "R.g.Keto-V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070495> a owl:Class;
  chebi:formula "C41H60O2";
  chebi:inchi "InChI=1S/C41H60O2/c1-33(2)19-14-22-36(5)25-17-27-37(6)26-15-23-34(3)20-12-13-21-35(4)24-16-28-38(7)29-18-30-39(8)40(42)31-32-41(9,10)43-11/h12-13,15-16,18-21,23-26,28-30H,14,17,22,27,31-32H2,1-11H3/b13-12+,23-15+,24-16+,29-18+,34-20+,35-21+,36-25+,37-26+,38-28+,39-30+";
  chebi:inchikey "CVPBJFUPBIROOF-JVQXPDBGSA-N";
  chebi:monoisotopicmass 5.84459331E2;
  rdfs:label "1-Methoxy-1,2,7',8'-tetrahydro-psi,psi-caroten-4-one", "R.g.Keto-VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070496> a owl:Class;
  chebi:formula "C41H62O3";
  chebi:inchi "InChI=1S/C41H62O3/c1-33(21-14-23-35(3)24-16-26-37(5)28-18-31-40(7,8)43)19-12-13-20-34(2)22-15-25-36(4)27-17-29-38(6)39(42)30-32-41(9,10)44-11/h12-15,17,19-23,25-27,29,43H,16,18,24,28,30-32H2,1-11H3/b13-12+,21-14+,22-15+,27-17+,33-19+,34-20+,35-23+,36-25+,37-26+,38-29+";
  chebi:inchikey "ROEFDDKNUCSGSE-OXSCYCTNSA-N";
  chebi:monoisotopicmass 6.02469896E2;
  rdfs:label "1'-Hydroxy-1-methoxy-1,2,1',2',7',8'-hexahydro-psi,psi-caroten-4-one",
    "R.g.Keto-VII";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070497> a owl:Class;
  chebi:formula "C80H158O5";
  chebi:inchi "InChI=1S/C80H158O5/c1-61(2)33-21-37-65(9)41-25-45-69(13)49-29-57-77(17,82)74-55-56-75(83-74)79(19,59-31-51-71(15)47-27-43-67(11)39-23-35-63(5)6)85-80(20,60-32-52-72(16)48-28-44-68(12)40-24-36-64(7)8)76-54-53-73(81)78(18,84-76)58-30-50-70(14)46-26-42-66(10)38-22-34-62(3)4/h61-76,81-82H,21-60H2,1-20H3/t65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76+,77?,78+,79?,80?/m1/s1";
  chebi:inchikey "YDIKFVRVEKXATB-GCQXIEMNSA-N";
  chebi:monoisotopicmass 1.199210928E3;
  rdfs:label "Complex derivative of psi,psi-caroten", "Lycopanerol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070498> a owl:Class;
  chebi:formula "C122H238O8";
  chebi:inchi "InChI=1S/C122H238O8/c1-92(2)50-32-56-98(13)62-38-68-104(19)74-44-86-117(26,124)111-80-81-113(126-111)119(28,88-46-76-106(21)70-40-64-100(15)58-34-52-94(5)6)129-120(29,89-47-77-107(22)71-41-65-101(16)59-35-53-95(7)8)114-82-83-115(127-114)121(30,90-48-78-108(23)72-42-66-102(17)60-36-54-96(9)10)130-122(31,91-49-79-109(24)73-43-67-103(18)61-37-55-97(11)12)116-85-84-112(125-110(25)123)118(27,128-116)87-45-75-105(20)69-39-63-99(14)57-33-51-93(3)4/h92-109,111-116,124H,32-91H2,1-31H3/t98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,111?,112+,113?,114?,115?,116+,117?,118+,119?,120?,121?,122?/m1/s1";
  chebi:inchikey "FMWOWINXRLNCMX-VCVLFSMMSA-N";
  chebi:monoisotopicmass 1.83182167E3;
  rdfs:label "Complex derivative of psi,psi-caroten", "Lycopanerols G acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070499> a owl:Class;
  chebi:formula "C120H236O7";
  chebi:inchi "InChI=1S/C120H236O7/c1-91(2)49-31-55-97(13)61-37-67-103(19)73-43-85-115(25,122)110-81-82-111(123-110)119(29,89-47-77-107(23)71-41-65-101(17)59-35-53-95(9)10)127-120(30,90-48-78-108(24)72-42-66-102(18)60-36-54-96(11)12)113-84-83-112(124-113)118(28,88-46-76-106(22)70-40-64-100(16)58-34-52-94(7)8)126-116(26,86-44-74-104(20)68-38-62-98(14)56-32-50-92(3)4)109(121)79-80-114-117(27,125-114)87-45-75-105(21)69-39-63-99(15)57-33-51-93(5)6/h91-114,121-122H,31-90H2,1-30H3/t97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109?,110-,111-,112-,113-,114?,115?,116?,117?,118?,119?,120?/m1/s1";
  chebi:inchikey "ICSSFSVOQUVGQA-TUKVVMKLSA-N";
  chebi:monoisotopicmass 1.789811109E3;
  rdfs:label "Complex derivative of psi,psi-caroten", "Lycopanerol J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070500> a owl:Class;
  chebi:formula "C151H278O12";
  chebi:inchi "InChI=1S/C151H278O12/c1-33-34-35-36-53-56-99-136(156-132(25)152)137(159-144-129(22)130(23)145-135(131(144)24)105-111-147(27,162-145)106-68-93-124(17)88-63-83-119(12)78-58-73-114(2)3)100-57-54-51-49-47-45-43-41-39-37-38-40-42-44-46-48-50-52-55-98-134-112-138(155-32)146(157-133(26)153)139(113-134)158-141-103-104-143(161-149(141,29)108-70-95-126(19)90-65-85-121(14)80-60-75-116(6)7)151(31,110-72-97-128(21)92-67-87-123(16)82-62-77-118(10)11)163-150(30,109-71-96-127(20)91-66-86-122(15)81-61-76-117(8)9)142-102-101-140(160-142)148(28,154)107-69-94-125(18)89-64-84-120(13)79-59-74-115(4)5/h112-128,136-137,140-143,154H,33-111H2,1-32H3/t119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,136?,137?,140+,141-,142+,143+,147-,148?,149+,150?,151?/m1/s1";
  chebi:inchikey "DRUQGGFPYDQAQY-QGYVKODZSA-N";
  chebi:monoisotopicmass 2.284114335E3;
  rdfs:label "Complex derivative of psi,psi-caroten", "Lycopanerols H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070501> a owl:Class;
  chebi:formula "C153H282O12";
  chebi:inchi "InChI=1S/C153H282O12/c1-33-34-35-36-55-58-101-138(158-134(25)154)139(161-146-131(22)132(23)147-137(133(146)24)107-113-149(27,164-147)108-70-95-126(17)90-65-85-121(12)80-60-75-116(2)3)102-59-56-53-51-49-47-45-43-41-39-37-38-40-42-44-46-48-50-52-54-57-100-136-114-140(157-32)148(159-135(26)155)141(115-136)160-143-105-106-145(163-151(143,29)110-72-97-128(19)92-67-87-123(14)82-62-77-118(6)7)153(31,112-74-99-130(21)94-69-89-125(16)84-64-79-120(10)11)165-152(30,111-73-98-129(20)93-68-88-124(15)83-63-78-119(8)9)144-104-103-142(162-144)150(28,156)109-71-96-127(18)91-66-86-122(13)81-61-76-117(4)5/h114-130,138-139,142-145,156H,33-113H2,1-32H3/t121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,138?,139?,142+,143-,144+,145+,149-,150?,151+,152?,153?/m1/s1";
  chebi:inchikey "XBNCVADGPFQUPY-IQADTHIBSA-N";
  chebi:monoisotopicmass 2.312145635E3;
  rdfs:label "Complex derivative of psi,psi-caroten", "Lycopanerols H C153";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070502> a owl:Class;
  chebi:formula "C35H46O";
  chebi:inchi "InChI=1S/C35H46O/c1-29(2)16-11-19-32(5)22-14-25-33(6)23-12-20-30(3)17-9-10-18-31(4)21-13-24-34(7)26-15-27-35(8)28-36/h9-10,12-18,20-28H,11,19H2,1-8H3/b10-9+,20-12+,21-13+,25-14+,26-15+,30-17+,31-18+,32-22+,33-23+,34-24+,35-27+";
  chebi:inchikey "QPKNTQUMMSIKLQ-YMWARTTESA-N";
  chebi:monoisotopicmass 4.82354866E2;
  rdfs:label "4'-Apo-psi,psi-caroten-4'-al", "Apo-4'-lycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070503> a owl:Class;
  chebi:formula "C35H46O2";
  chebi:inchi "InChI=1S/C35H46O2/c1-28(2)16-11-19-31(5)22-14-24-32(6)23-12-20-29(3)17-9-10-18-30(4)21-13-25-33(7)26-15-27-34(8)35(36)37/h9-10,12-18,20-27H,11,19H2,1-8H3,(H,36,37)/b10-9+,20-12+,21-13+,24-14+,26-15+,29-17+,30-18+,31-22+,32-23+,33-25+,34-27+";
  chebi:inchikey "AWXQRWPOQLJGPZ-MTXADBHRSA-N";
  chebi:monoisotopicmass 4.98349781E2;
  rdfs:label "4'-Apo-psi,psi-caroten-4'-oic acid", "Apo-4'-lycopenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070504> a owl:Class;
  chebi:formula "C34H40O2";
  chebi:inchi "InChI=1S/C34H40O2/c1-29(17-9-19-31(3)21-11-23-33(5)25-13-27-35)15-7-8-16-30(2)18-10-20-32(4)22-12-24-34(6)26-14-28-36/h7-28H,1-6H3/b8-7+,17-9+,18-10+,21-11+,22-12+,25-13+,26-14+,29-15+,30-16+,31-19+,32-20+,33-23+,34-24+";
  chebi:inchikey "MZAJLFGIMGOSAG-YMFMDPONSA-N";
  chebi:monoisotopicmass 4.80302831E2;
  rdfs:label "2,2'-Diapo-carotene-2,2'-dial", "2,2'-Diapocarotene-dial";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070505> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-27,29-30H,13,17,21,28,31H2,1-10H3/b12-11-,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "HRQKOYFGHJYEFS-MVMWHMARSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(15Z)-beta,psi-Carotene", "(15Z)-gamma-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070506> a owl:Class;
  chebi:formula "C40H54";
  chebi:inchi "InChI=1S/C40H54/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-30H,13,17,31H2,1-10H3/b19-11+,20-12+,24-15+,25-14+,27-16+,33-22+,34-23+,35-21+,36-26+,37-29+,39-30-";
  chebi:inchikey "UTAFUWBLXSBGIT-OSZCQGCRSA-N";
  chebi:monoisotopicmass 5.34422551E2;
  rdfs:label "4',5'-Didehydro-4,5'-retro-beta,psi-carotene", "Retrodehydro-gamma-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070507> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,16,18-20,23-25,27,29-30H,13-15,17,21-22,26,28,31H2,1-10H3/b12-11+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "CJPVGWWWFOEZJV-FOBJUVIXSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "7',8',11',12'-Tetrahydro-beta,psi-carotene", "7',8',11',12'-Tetrahydro-gamma-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070508> a owl:Class;
  chebi:formula "C40H54";
  chebi:inchi "InChI=1S/C40H54/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-16,18-27,29-30H,17,28,31H2,1-10H3/b12-11+,21-13-,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24-,36-25+,37-27+";
  chebi:inchikey "AIBOHNYYKWYQMM-NALUWMLISA-N";
  chebi:monoisotopicmass 5.34422551E2;
  rdfs:label "(3'Z,5'Z)-3',4'-Didehydro-beta,psi-carotene", "(3'Z,5'Z)-Torulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070509> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-32(19-12-21-34(3)22-13-23-35(4)24-15-26-37(6)31-41)17-10-11-18-33(2)20-14-25-36(5)28-29-39-38(7)27-16-30-40(39,8)9/h10-15,17-26,28-29,41H,16,27,30-31H2,1-9H3/b11-10+,19-12+,20-14+,22-13+,24-15+,29-28+,32-17+,33-18+,34-21+,35-23+,36-25+,37-26+";
  chebi:inchikey "DOLAYTVSJQMCNE-HMHVFHPLSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "16'-Hydroxytorulene", "3',4'-Didehydro-beta,psi-caroten-16'-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070510> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-32(2)17-12-26-38(31-41)27-15-24-35(5)22-13-20-33(3)18-10-11-19-34(4)21-14-23-36(6)28-29-39-37(7)25-16-30-40(39,8)9/h10-15,17-24,26-29,41H,16,25,30-31H2,1-9H3/b11-10+,20-13+,21-14+,24-15+,26-12+,29-28+,33-18+,34-19+,35-22+,36-23+,38-27-";
  chebi:inchikey "KOOCNDCXBAIOHI-QTYVSJNWSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "18'-Hydroxytorulene", "3',4'-Didehydro-beta,psi-caroten-18'-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070511> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-28,38,41H,29-30H2,1-10H3/b12-11+,20-13+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1";
  chebi:inchikey "YYAZSYBBIFIQJT-COVUSDHRSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "3',4'-Didehydro-beta,psi-caroten-3-ol", "all-trans-Celaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181811> .

<https://www.lipidmaps.org/rdf/LMPR01070512> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-28,38,41H,29-30H2,1-10H3/b12-11+,20-13-,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1";
  chebi:inchikey "YYAZSYBBIFIQJT-XILCIDOWSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "(3'Z)-3',4'-Didehydro-beta,psi-caroten-3-ol", "Celaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070513> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-28,38,41H,29-30H2,1-10H3/b12-11+,20-13-,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23-,35-24+,36-26+/t38-/m1/s1";
  chebi:inchikey "YYAZSYBBIFIQJT-VQIXHKMUSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "(3'Z,5'Z)-3',4'-Didehydro-beta,psi-caroten-3-ol", "(3'Z,5'Z)-Celaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070514> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-32(20-13-22-34(3)23-14-24-35(4)26-16-31-40(9,10)41)18-11-12-19-33(2)21-15-25-36(5)28-29-38-37(6)27-17-30-39(38,7)8/h11-16,18-26,28-29,41H,17,27,30-31H2,1-10H3/b12-11+,20-13+,21-15+,23-14+,26-16+,29-28+,32-18+,33-19+,34-22+,35-24+,36-25+";
  chebi:inchikey "JLURGIFQNZBRAB-CJXMTMHDSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "1'-Hydroxytorulene", "3',4'-Didehydro-1',2'-dihydro-beta,psi-caroten-1'-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80134> .

<https://www.lipidmaps.org/rdf/LMPR01070515> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(2)39(41)29-27-36(7)24-15-22-34(5)21-13-19-32(3)17-11-12-18-33(4)20-14-23-35(6)26-28-38-37(8)25-16-30-40(38,9)10/h11-15,17-24,26-29,31,39,41H,16,25,30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,29-27+,32-17+,33-18+,34-21+,35-23+,36-24+";
  chebi:inchikey "UVPYSBFJYUREBT-IWTFSDIBSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "2'-Hydroxy-1',2'-dihydrotorulene", "3',4'-Didehydro-1',2'-dihydro-beta,psi-caroten-2'-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070516> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(2)26-29-39(41)37(8)24-15-23-34(5)21-13-19-32(3)17-11-12-18-33(4)20-14-22-35(6)27-28-38-36(7)25-16-30-40(38,9)10/h11-15,17-24,26-28,39,41H,16,25,29-30H2,1-10H3/b12-11+,19-13+,20-14+,23-15+,28-27+,32-17+,33-18+,34-21+,35-22+,37-24+";
  chebi:inchikey "QWLUKDXGNYMCNT-IHMOVVQGSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "4'-Hydroxy-gamma-carotene", "beta,psi-Caroten-4'-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070517> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(2)39(41)29-27-36(7)24-15-22-34(5)21-13-19-32(3)17-11-12-18-33(4)20-14-23-35(6)26-28-38-37(8)25-16-30-40(38,9)10/h11-15,17-24,26,28,39,41H,1,16,25,27,29-30H2,2-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t39-/m1/s1";
  chebi:inchikey "QNZZRCYICVHHEE-AYSHKJLBSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(2'R)-1',16'-Didehydro-1',2'-dihydro-beta,psi-caroten-2'-ol", "Aleuriaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070518> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23-,35-24+,36-26+/t38-/m1/s1";
  chebi:inchikey "ABTRFGSPYXCGMR-KRKGTFTGSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(3R,5'Z)-beta,psi-Caroten-3-ol", "Gazaniaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070519> a owl:Class;
  chebi:formula "C40H62O";
  chebi:inchi "InChI=1S/C40H62O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-29-38-37(8)28-30-39(41)40(38,9)10/h11-12,14,17-19,21,23-24,26,39,41H,13,15-16,20,22,25,27-30H2,1-10H3/b12-11+,21-14+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "NABWPAWPERZCNH-ZBVNFZSQSA-N";
  chebi:monoisotopicmass 5.58480066E2;
  rdfs:label "2-Hydroxy-monocyclophytophytofluene", "7,8,11,12,7',8'-Hexahydro-beta,psi-caroten-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070520> a owl:Class;
  chebi:formula "C40H62O";
  chebi:inchi "InChI=1S/C40H62O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-29-38-37(8)28-30-39(41)40(38,9)10/h16-19,22-24,26-27,29,39,41H,11-15,20-21,25,28,30H2,1-10H3/b22-16+,29-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "XRRPXKKWZOYQNP-RDRJWQLRSA-N";
  chebi:monoisotopicmass 5.58480066E2;
  rdfs:label "15,7',8',11',12',15'-Hexahydro-beta,psi-caroten-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070521> a owl:Class;
  chebi:formula "C40H64O";
  chebi:inchi "InChI=1S/C40H64O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-29-38-37(8)28-30-39(41)40(38,9)10/h11-12,17-19,23-24,26,39,41H,13-16,20-22,25,27-30H2,1-10H3/b12-11+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "MEPHITUHSGRCOU-GGKYTULYSA-N";
  chebi:monoisotopicmass 5.60495716E2;
  rdfs:label "2-Hydroxy-monocyclophytoene", "7,8,11,12,7',8',11',12'-Octahydro-beta,psi-caroten-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070522> a owl:Class;
  chebi:formula "C41H58O";
  chebi:inchi "InChI=1S/C41H58O/c1-33(21-14-23-35(3)24-15-25-36(4)27-17-32-41(9,10)42-11)19-12-13-20-34(2)22-16-26-37(5)29-30-39-38(6)28-18-31-40(39,7)8/h12-17,19-27,29-30H,18,28,31-32H2,1-11H3/b13-12+,21-14+,22-16+,24-15+,27-17+,30-29+,33-19+,34-20+,35-23+,36-25+,37-26+";
  chebi:inchikey "ZFYHXIKAAWDVBG-UDAUEHHFSA-N";
  chebi:monoisotopicmass 5.66448766E2;
  rdfs:label "1'-Methoxy-3',4'-dehydro-gamma-carotene", "1'-Methoxy-3',4'-didehydro-beta,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070523> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(2)17-13-20-33(5)23-15-25-34(6)24-14-21-31(3)18-11-12-19-32(4)22-16-26-35(7)27-28-37-36(8)39(42)38(41)29-40(37,9)10/h11-12,14-19,21-28,38-39,41-42H,13,20,29H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,31-18+,32-19+,33-23+,34-24+,35-26+/t38-,39-/m1/s1";
  chebi:inchikey "DQUASIRQTBWOEF-FCUJZEAXSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,4R)-4-Hydroxyrubixanthin", "(3R,4R)-beta,psi-Carotene-3,4-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070524> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(2)17-13-20-33(5)23-15-25-34(6)24-14-21-31(3)18-11-12-19-32(4)22-16-26-35(7)27-28-37-36(8)39(42)38(41)29-40(37,9)10/h11-12,14-19,21-28,38-39,41-42H,13,20,29H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,31-18+,32-19+,33-23+,34-24+,35-26+/t38-,39+/m1/s1";
  chebi:inchikey "DQUASIRQTBWOEF-JDMUOMHYSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,4S)-4-Hydroxyrubixanthin", "(3R,4S)-beta,psi-Carotene-3,4-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070525> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(2)17-13-20-33(5)23-15-25-34(6)24-14-21-31(3)18-11-12-19-32(4)22-16-26-35(7)27-28-37-36(8)29-38(41)39(42)40(37,9)10/h11-12,14-19,21-28,38-39,41-42H,13,20,29H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,31-18+,32-19+,33-23+,34-24+,35-26+";
  chebi:inchikey "BPCKQDCXXYKQHY-APUCIYKZSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2,3-trans)-beta,psi-Carotene-2,3-diol", "2,3-Dihydroxy-gamma-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070526> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(2)26-37(41)27-35(7)23-15-21-33(5)20-13-18-31(3)16-11-12-17-32(4)19-14-22-34(6)24-25-39-36(8)28-38(42)29-40(39,9)10/h11-26,37-38,41-42H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,25-24+,31-16+,32-17+,33-20+,34-22+,35-23+";
  chebi:inchikey "FOKMRTGUQDOQKW-OJCGDWOOSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "3'-Hydroxyrubixanthin", "beta,psi-Carotene-3,3'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070527> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(19-13-21-33(3)22-14-23-34(4)25-16-28-40(9,10)42)17-11-12-18-32(2)20-15-24-35(5)26-27-38-36(6)29-37(41)30-39(38,7)8/h11-27,37,41-42H,28-30H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,27-26+,31-17+,32-18+,33-21+,34-23+,35-24+";
  chebi:inchikey "FOUGFFVPRFFMLC-BOBWQXBNSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol", "Saproxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070528> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-31(18-12-20-33(3)21-13-22-34(4)23-15-25-36(6)30-41)16-10-11-17-32(2)19-14-24-35(5)26-27-39-37(7)28-38(42)29-40(39,8)9/h10-12,14,16-20,22,24-27,38,41-42H,13,15,21,23,28-30H2,1-9H3/b11-10+,18-12+,19-14+,27-26+,31-16+,32-17+,33-20+,34-22+,35-24+,36-25-";
  chebi:inchikey "GNAIEVPRRMNTBX-ZXBPWADNSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "7',8'-Dihydro-beta,psi-carotene-3,17'-diol", "Beta-Zeacarotene-3,17'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070529> a owl:Class;
  chebi:formula "C40H60O2";
  chebi:inchi "InChI=1S/C40H60O2/c1-31(18-12-20-33(3)21-13-22-34(4)23-15-25-36(6)30-41)16-10-11-17-32(2)19-14-24-35(5)26-27-39-37(7)28-38(42)29-40(39,8)9/h10-12,14,16-19,22,24-27,33,38,41-42H,13,15,20-21,23,28-30H2,1-9H3/b11-10+,18-12+,19-14+,27-26+,31-16+,32-17+,34-22+,35-24+,36-25-";
  chebi:inchikey "UWHQAAQADRCURG-NSEUENQWSA-N";
  chebi:monoisotopicmass 5.72459331E2;
  rdfs:label "7',8',9',10'-Tetrahydro-beta,psi-carotene-3,17'-diol", "9',10'-Dihydro-beta-zeacarotene-3,17'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070530> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-30(18-13-20-32(3)21-15-23-34(5)25-28-38(42)40(9,10)43)16-11-12-17-31(2)19-14-22-33(4)24-27-36-35(6)26-29-37(41)39(36,7)8/h11-25,27-28,37-38,41-43H,26,29H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,27-24+,28-25+,30-16+,31-17+,32-20+,33-22+,34-23+";
  chebi:inchikey "KIFXLIDQNLMTHV-KYTIYTEMSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "2-Hydroxyplectaniaxanthin", "3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-2,1',2'-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070531> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(18-13-20-31(3)21-15-23-33(5)25-27-37(42)40(9,10)44)16-11-12-17-30(2)19-14-22-32(4)24-26-35-34(6)38(43)36(41)28-39(35,7)8/h11-27,36-38,41-44H,28H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,29-16+,30-17+,31-20+,32-22+,33-23+/t36-,37-,38+/m0/s1";
  chebi:inchikey "BOVRCQYBOHNUIF-WGYDBEQGSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,4S,2'S)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-3,4,1',2'-tetrol",
    "(3S,4S,2'S)-4-Hydroxymyxol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070532> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(18-13-20-31(3)21-15-23-33(5)25-27-37(42)40(9,10)44)16-11-12-17-30(2)19-14-22-32(4)24-26-35-34(6)38(43)36(41)28-39(35,7)8/h11-27,36-38,41-44H,28H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,29-16+,30-17+,31-20+,32-22+,33-23+/t36-,37-,38-/m0/s1";
  chebi:inchikey "BOVRCQYBOHNUIF-IMKWFFHKSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,4R,2'S)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-3,4,1',2'-tetrol",
    "(3S,4R,2'S)-4-Hydroxymyxol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070533> a owl:Class;
  chebi:formula "C46H66O5";
  chebi:inchi "InChI=1S/C46H66O5/c1-33(19-12-13-20-34(2)22-16-26-37(5)29-30-40-38(6)28-18-31-45(40,8)9)21-14-23-35(3)24-15-25-36(4)27-17-32-46(10,11)51-44-43(49)42(48)41(47)39(7)50-44/h12-17,19-27,29-30,39,41-44,47-49H,18,28,31-32H2,1-11H3/b13-12+,21-14+,22-16+,24-15+,27-17+,30-29+,33-19+,34-20+,35-23+,36-25+,37-26+/t39-,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "QLXWCCHBGNMCPE-LGXHBDGYSA-N";
  chebi:monoisotopicmass 6.98491026E2;
  rdfs:label "1',2'-Dihydro-1'-hydroxytorulene rhamnoside", "1'-Rhamnosyloxy-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070534> a owl:Class;
  chebi:formula "C46H64O6";
  chebi:inchi "InChI=1S/C46H64O6/c1-33(18-11-12-19-34(2)21-15-25-37(5)28-29-39-38(6)27-17-30-45(39,7)8)20-13-22-35(3)23-14-24-36(4)26-16-31-46(9,10)52-44-43(50)42(49)41(48)40(32-47)51-44/h11-29,40-44,47-50H,30-32H2,1-10H3/b12-11+,20-13+,21-15+,23-14+,26-16+,29-28+,33-18+,34-19+,35-22+,36-24+,37-25+/t40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "SAMDWZZPFXLYCV-GUYCTAOJSA-N";
  chebi:monoisotopicmass 7.12470291E2;
  rdfs:label "1'-Glucosyloxy-3,4,3',4'-tetrahydro-1',2'-dihydro-beta,psi-carotene",
    "Myxobactin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070535> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-32(18-12-13-19-33(2)21-15-24-35(4)27-29-39-37(6)26-17-31-45(39,8)9)20-14-22-34(3)23-16-25-36(5)28-30-40(46(10,11)50)52-44-43(49)42(48)41(47)38(7)51-44/h12-16,18-25,27-30,38,40-44,47-50H,17,26,31H2,1-11H3/b13-12+,20-14+,21-15+,23-16+,29-27+,30-28+,32-18+,33-19+,34-22+,35-24+,36-25+/t38-,40-,41+,42+,43-,44-/m0/s1";
  chebi:inchikey "LQRQZOJVMFJJLX-LJSSMQLHSA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "(2'S)-2'-(alpha-L-fucosyl)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1'-ol",
    "(2'S)-Deoxymyxol 2'-alpha-L-fucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80193> .

<https://www.lipidmaps.org/rdf/LMPR01070536> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-33(18-11-12-19-34(2)21-15-25-37(5)28-29-39-38(6)27-17-30-45(39,7)8)20-13-22-35(3)23-14-24-36(4)26-16-31-46(9,10)52-44-43(50)42(49)41(48)40(32-47)51-44/h11-16,18-26,28-29,40-44,47-50H,17,27,30-32H2,1-10H3/b12-11+,20-13+,21-15+,23-14+,26-16+,29-28+,33-18+,34-19+,35-22+,36-24+,37-25+/t40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "UEHMCDLLWVHZJQ-GUYCTAOJSA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "1',2'-Dihydro-1'-hydroxytorulene glucoside", "1'-Glucosyloxy-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070537> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-32(18-12-13-19-33(2)21-16-25-36(5)27-28-40-37(6)30-39(47)31-45(40,8)9)20-14-22-34(3)23-15-24-35(4)26-17-29-46(10,11)52-44-43(50)42(49)41(48)38(7)51-44/h12-28,38-39,41-44,47-50H,29-31H2,1-11H3/b13-12+,20-14+,21-16+,23-15+,26-17+,28-27+,32-18+,33-19+,34-22+,35-24+,36-25+/t38-,39?,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "OSSWTAMSLURNPU-DOZIFYCASA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "1'-Rhamnosyloxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-3-ol",
    "Saproxanthin rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070538> a owl:Class;
  chebi:formula "C46H68O6";
  chebi:inchi "InChI=1S/C46H68O6/c1-33(18-11-12-19-34(2)21-15-25-37(5)28-29-39-38(6)27-17-30-45(39,7)8)20-13-22-35(3)23-14-24-36(4)26-16-31-46(9,10)52-44-43(50)42(49)41(48)40(32-47)51-44/h11-15,18-25,28-29,40-44,47-50H,16-17,26-27,30-32H2,1-10H3/b12-11+,20-13+,21-15+,23-14+,29-28+,33-18+,34-19+,35-22+,36-24+,37-25+/t40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "WWXDXMCAUBHMOT-JBFWJIDASA-N";
  chebi:monoisotopicmass 7.16501591E2;
  rdfs:label "1'-Hydroxy-gamma-carotene glucoside", "1'-beta-D-Glucopyranosyloxy-1',2'-dihydro-beta,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80135> .

<https://www.lipidmaps.org/rdf/LMPR01070539> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-31(17-12-13-18-32(2)20-15-23-34(4)25-27-39-36(6)29-38(47)30-45(39,8)9)19-14-21-33(3)22-16-24-35(5)26-28-40(46(10,11)51)53-44-43(50)42(49)41(48)37(7)52-44/h12-28,37-38,40-44,47-51H,29-30H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,31-17+,32-18+,33-21+,34-23+,35-24+/t37-,38+,40-,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "MUCOHWBULSBLLZ-AUWWDLDMSA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "(3R,2'S)-2'-(alpha-L-Rhamnosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-rhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070540> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-31(17-12-13-18-32(2)20-15-23-34(4)25-27-39-36(6)29-38(47)30-45(39,8)9)19-14-21-33(3)22-16-24-35(5)26-28-40(46(10,11)51)53-44-43(50)42(49)41(48)37(7)52-44/h12-28,37-38,40-44,47-51H,29-30H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,31-17+,32-18+,33-21+,34-23+,35-24+/t37-,38+,40-,41+,42+,43-,44-/m0/s1";
  chebi:inchikey "MUCOHWBULSBLLZ-HWEUHJRUSA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "(3R,2'S)-2'-(alpha-L-Fucosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-fucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80194> .

<https://www.lipidmaps.org/rdf/LMPR01070541> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-31(17-12-13-18-32(2)20-15-23-34(4)25-27-39-36(6)29-38(47)30-45(39,8)9)19-14-21-33(3)22-16-24-35(5)26-28-40(46(10,11)51)53-44-43(50)42(49)41(48)37(7)52-44/h12-28,37-38,40-44,47-51H,29-30H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,31-17+,32-18+,33-21+,34-23+,35-24+/t37-,38+,40-,41-,42-,43+,44-/m0/s1";
  chebi:inchikey "MUCOHWBULSBLLZ-RUERJCQASA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "(3R,2'S)-2'-(alpha-L-Chinovosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-chinovoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070542> a owl:Class;
  chebi:formula "C46H66O7";
  chebi:inchi "InChI=1S/C46H66O7/c1-32(17-11-12-18-33(2)20-15-24-36(5)26-27-39-37(6)29-38(48)30-45(39,7)8)19-13-21-34(3)22-14-23-35(4)25-16-28-46(9,10)53-44-43(51)42(50)41(49)40(31-47)52-44/h11-27,38,40-44,47-51H,28-31H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,27-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t38?,40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "RPYWOLOXAHTZJG-RFFSVHAKSA-N";
  chebi:monoisotopicmass 7.30480856E2;
  rdfs:label "1',2'-Dihydro-3,1'-dihydroxytorulene glucoside", "1'-Glucosyloxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070543> a owl:Class;
  chebi:formula "C48H70O6";
  chebi:inchi "InChI=1S/C48H70O6/c1-34(20-14-15-21-35(2)23-17-26-37(4)29-31-41-39(6)28-19-33-47(41,8)9)22-16-24-36(3)25-18-27-38(5)30-32-42(48(10,11)50)54-46-45(52-13)43(49)44(51-12)40(7)53-46/h14-18,20-27,29-32,40,42-46,49-50H,19,28,33H2,1-13H3/b15-14+,22-16+,23-17+,25-18+,31-29+,32-30+,34-20+,35-21+,36-24+,37-26+,38-27+/t40-,42-,43+,44+,45-,46-/m0/s1";
  chebi:inchikey "BLYISYDKTSMYSK-GKZFAFHHSA-N";
  chebi:monoisotopicmass 7.42517241E2;
  rdfs:label "(2'S)-2'-(2,4-di-O-methyl-alpha-L-fucosyl)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1'-ol",
    "(2'S)-Deoxymyxol 2'-(2,4-di-O-methyl-alpha-L-fucoside)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80189> .

<https://www.lipidmaps.org/rdf/LMPR01070544> a owl:Class;
  chebi:formula "C47H68O7";
  chebi:inchi "InChI=1S/C47H68O7/c1-33(19-14-15-20-34(2)22-17-25-36(4)27-29-40-38(6)31-39(48)32-46(40,7)8)21-16-23-35(3)24-18-26-37(5)28-30-41(47(9,10)49)53-45-43(51-12)42(50-11)44(52-13)54-45/h14-30,39,41-45,48-49H,31-32H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,29-27+,30-28+,33-19+,34-20+,35-23+,36-25+,37-26+/t39-,41+,42+,43+,44+,45-/m1/s1";
  chebi:inchikey "RHSITNWTDJESCJ-DUPVUHCNSA-N";
  chebi:monoisotopicmass 7.44496506E2;
  rdfs:label "(3R,2'S)-2'-(alpha-L-dimethyl-Pentosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-dimethyl pentoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070545> a owl:Class;
  chebi:formula "C47H68O7";
  chebi:inchi "InChI=1S/C47H68O7/c1-33(18-13-14-19-34(2)21-16-24-36(4)26-28-40-38(6)30-39(48)31-45(40,7)8)20-15-22-35(3)23-17-25-37(5)27-29-41(46(9,10)51)53-44-42(49)43(50)47(11,54-44)32-52-12/h13-29,39,41-44,48-51H,30-32H2,1-12H3/b14-13+,20-15+,21-16+,23-17+,28-26+,29-27+,33-18+,34-19+,35-22+,36-24+,37-25+/t39-,41+,42?,43?,44?,47?/m1/s1";
  chebi:inchikey "KGVVZROPTQETMM-RTVHASRGSA-N";
  chebi:monoisotopicmass 7.44496506E2;
  rdfs:label "(3R,2'S)-2'-(Methyl-5-methylpentosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-O-methyl-methylpentoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070546> a owl:Class;
  chebi:formula "C46H66O8";
  chebi:inchi "InChI=1S/C46H66O8/c1-31(16-11-12-17-32(2)19-14-22-34(4)24-26-38-36(6)28-37(48)29-45(38,7)8)18-13-20-33(3)21-15-23-35(5)25-27-40(46(9,10)52)54-44-43(51)42(50)41(49)39(30-47)53-44/h11-27,37,39-44,47-52H,28-30H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,31-16+,32-17+,33-20+,34-22+,35-23+/t37-,39-,40?,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "VJHXSZGYVIKVEU-BILDEZMISA-N";
  chebi:monoisotopicmass 7.46475771E2;
  rdfs:label "2'-(beta-D-Glucopyranosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-glycoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070547> a owl:Class;
  chebi:formula "C46H66O8";
  chebi:inchi "InChI=1S/C46H66O8/c1-30(17-12-13-18-31(2)20-15-23-33(4)25-27-37-35(6)29-38(47)43(51)45(37,8)9)19-14-21-32(3)22-16-24-34(5)26-28-39(46(10,11)52)54-44-42(50)41(49)40(48)36(7)53-44/h12-28,36,38-44,47-52H,29H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t36-,38+,39-,40+,41+,42-,43-,44-/m0/s1";
  chebi:inchikey "ZMWZXRUZZKSPPM-LZKPMYRZSA-N";
  chebi:monoisotopicmass 7.46475771E2;
  rdfs:label "(2R,3R,2'S)-2'-(alpha-L-Fucosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-2,3,1'-triol",
    "2-Hydroxymyxol-2'-fucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070548> a owl:Class;
  chebi:formula "C46H66O8";
  chebi:inchi "InChI=1S/C46H66O8/c1-30(17-12-13-18-31(2)20-15-23-33(4)25-27-37-35(6)40(48)38(47)29-45(37,8)9)19-14-21-32(3)22-16-24-34(5)26-28-39(46(10,11)52)54-44-43(51)42(50)41(49)36(7)53-44/h12-28,36,38-44,47-52H,29H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t36-,38-,39-,40?,41+,42+,43-,44-/m0/s1";
  chebi:inchikey "HLVUXUXYJGWECZ-QJBZTVCVSA-N";
  chebi:monoisotopicmass 7.46475771E2;
  rdfs:label "(3R)-2'-(alpha-L-Fucosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-4,3,1'-triol",
    "4-Hydroxymyxol-2'-fucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070549> a owl:Class;
  chebi:formula "C46H66O8";
  chebi:inchi "InChI=1S/C46H66O8/c1-30(17-12-13-18-31(2)20-15-23-33(4)25-27-37-35(6)40(48)38(47)29-45(37,8)9)19-14-21-32(3)22-16-24-34(5)26-28-39(46(10,11)52)54-44-43(51)42(50)41(49)36(7)53-44/h12-28,36,38-44,47-52H,29H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t36-,38?,39?,40?,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "HLVUXUXYJGWECZ-QGBWSVDESA-N";
  chebi:monoisotopicmass 7.46475771E2;
  rdfs:label "2'-(L-Rhamnosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,4,1'-triol",
    "Aphanizophyll";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070550> a owl:Class;
  chebi:formula "C48H70O7";
  chebi:inchi "InChI=1S/C48H70O7/c1-33(19-14-15-20-34(2)22-17-25-36(4)27-29-41-38(6)31-40(49)32-47(41,8)9)21-16-23-35(3)24-18-26-37(5)28-30-42(48(10,11)51)55-46-45(53-13)43(50)44(52-12)39(7)54-46/h14-30,39-40,42-46,49-51H,31-32H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,29-27+,30-28+,33-19+,34-20+,35-23+,36-25+,37-26+/t39-,40+,42-,43+,44+,45-,46-/m0/s1";
  chebi:inchikey "YNIWMLHSONPLJN-DKXBYFALSA-N";
  chebi:monoisotopicmass 7.58512156E2;
  rdfs:label "(3R,2'S)-2'-(alpha-L-dimethyl-Fucosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-dimethyl fucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80191> .

<https://www.lipidmaps.org/rdf/LMPR01070551> a owl:Class;
  chebi:formula "C47H68O8";
  chebi:inchi "InChI=1S/C47H68O8/c1-32(17-12-13-18-33(2)20-15-23-35(4)25-27-39-37(6)29-38(49)30-46(39,7)8)19-14-21-34(3)22-16-24-36(5)26-28-41(47(9,10)52)55-45-44(53-11)43(51)42(50)40(31-48)54-45/h12-28,38,40-45,48-52H,29-31H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t38-,40-,41+,42-,43+,44+,45+/m1/s1";
  chebi:inchikey "OPGAPMWARLQMJO-NVGJCBQPSA-N";
  chebi:monoisotopicmass 7.60491421E2;
  rdfs:label "(3R,2'S)-2'-(alpha-L-methyl-Hexosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-methyl hexoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070552> a owl:Class;
  chebi:formula "C46H66O8";
  chebi:inchi "InChI=1S/C46H66O8/c1-31(16-11-12-17-32(2)19-14-22-34(4)24-26-38-36(6)28-37(48)29-45(38,7)8)18-13-20-33(3)21-15-23-35(5)25-27-40(46(9,10)52)54-44-43(51)42(50)41(49)39(30-47)53-44/h11-27,37,39-44,47-52H,28-30H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,31-16+,32-17+,33-20+,34-22+,35-23+/t37-,39-,40+,41-,42+,43+,44+/m1/s1";
  chebi:inchikey "VJHXSZGYVIKVEU-XZHKQVCKSA-N";
  chebi:monoisotopicmass 7.46475771E2;
  rdfs:label "(3R,2'S)-2'-(alpha-L-Hexosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-hexoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070553> a owl:Class;
  chebi:formula "C48H70O8";
  chebi:inchi "InChI=1S/C48H70O8/c1-33(18-13-14-19-34(2)21-16-24-36(4)26-28-40-38(6)30-39(50)31-47(40,7)8)20-15-22-35(3)23-17-25-37(5)27-29-42(48(9,10)52)56-46-45(54-12)43(51)44(53-11)41(32-49)55-46/h13-29,39,41-46,49-52H,30-32H2,1-12H3/b14-13+,20-15+,21-16+,23-17+,28-26+,29-27+,33-18+,34-19+,35-22+,36-24+,37-25+/t39-,41-,42+,43+,44-,45+,46+/m1/s1";
  chebi:inchikey "NQTGMGXZDSLKBZ-XDTUAQDLSA-N";
  chebi:monoisotopicmass 7.74507071E2;
  rdfs:label "(3R,2'S)-2'-(alpha-L-dimethyl-Hexosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "Myxol 2'-dimethyl hexoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070554> a owl:Class;
  chebi:formula "C62H96O9";
  chebi:inchi "InChI=1S/C62H96O9/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-38-56(65)69-45-54-57(66)58(67)59(68)60(70-54)71-62(10,11)55(64)42-40-50(6)37-29-35-48(4)34-27-32-46(2)30-25-26-31-47(3)33-28-36-49(5)39-41-53-51(7)43-52(63)44-61(53,8)9/h25-37,39-42,52,54-55,57-60,63-64,66-68H,12-24,38,43-45H2,1-11H3/b26-25+,32-27+,33-28+,35-29+,41-39+,42-40+,46-30+,47-31+,48-34+,49-36+,50-37+/t52?,54-,55?,57-,58+,59-,60?/m1/s1";
  chebi:inchikey "XFJXWDFEQIWBOA-WJCLDRNYSA-N";
  chebi:monoisotopicmass 9.84705437E2;
  rdfs:label "1'-Hexadecanoyloxyglucosyloxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-2'-ol",
    "Phleixanthophyll palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070555> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(19-13-21-33(3)22-15-24-35(5)27-29-38-40(9,10)41-38)17-11-12-18-32(2)20-14-23-34(4)26-28-37-36(6)25-16-30-39(37,7)8/h11-15,17-24,26,28,38H,16,25,27,29-30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,31-17+,32-18+,33-21+,34-23+,35-24+";
  chebi:inchikey "SELMQMFULRQVFS-AACGPBLISA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "1',2'-Epoxy-1',2'-dihydro-beta,psi-carotene", "gamma-Carotene-1',2'-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176030> .

<https://www.lipidmaps.org/rdf/LMPR01070556> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-30(18-13-20-32(3)21-15-23-34(5)25-29-38-40(9,10)42-38)16-11-12-17-31(2)19-14-22-33(4)24-27-36-35(6)26-28-37(41)39(36,7)8/h11-25,27,29,37-38,41H,26,28H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,27-24+,29-25+,30-16+,31-17+,32-20+,33-22+,34-23+";
  chebi:inchikey "OMKOWCZOYTTYAI-OWPBGTIHSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "1',2'-Epoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-2-ol", "2-Hydroxy-1',2'-dihydrotorulene 1',2'-oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070557> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(2)17-13-20-33(5)22-15-24-34(6)23-14-21-31(3)18-11-12-19-32(4)25-16-26-35(7)37-27-38-39(8,9)28-36(41)29-40(38,10)42-37/h11-12,14-19,21-27,36-37,41H,13,20,28-29H2,1-10H3/b12-11+,21-14+,24-15+,25-16+,31-18+,32-19+,33-22+,34-23+,35-26+";
  chebi:inchikey "XUVZSAFURDVSTH-VPXJSWGOSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "5,8-Epoxy-5,8-dihydro-beta,psi-caroten-3-ol", "Rubichrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070558> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-40-38(8,9)29-37(41)30-39(40,10)42-40/h11-12,14-19,21-28,37,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "FGBDAGAJTWEHEF-HNNISBQLSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "5,6-Epoxy-5,6-dihydro-beta,psi-caroten-3-ol", "Rubixanthin 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070559> a owl:Class;
  chebi:formula "C40H62O2";
  chebi:inchi "InChI=1S/C40H62O2/c1-30(18-13-20-32(3)21-15-23-34(5)25-29-38-40(9,10)42-38)16-11-12-17-31(2)19-14-22-33(4)24-27-36-35(6)26-28-37(41)39(36,7)8/h11-13,16-18,20,22-23,37-38,41H,14-15,19,21,24-29H2,1-10H3/b12-11+,18-13+,30-16+,31-17+,32-20+,33-22+,34-23+";
  chebi:inchikey "GGFJHELADQVBIN-VTJOHGFFSA-N";
  chebi:monoisotopicmass 5.74474981E2;
  rdfs:label "1',2'-Epoxy-7,8,11,12,1',2',7',8'-octahyro-beta,psi-caroten-2-ol", "2-Hydroxy-monocyclic-phytofluene 1',2'-oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070560> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-32(19-12-21-34(3)22-13-23-35(4)24-15-26-37(6)31-41)17-10-11-18-33(2)20-14-25-36(5)28-29-39-38(7)27-16-30-40(39,8)9/h10-15,17-26,28-29,31H,16,27,30H2,1-9H3/b11-10+,19-12+,20-14+,22-13+,24-15+,29-28+,32-17+,33-18+,34-21+,35-23+,36-25+,37-26+";
  chebi:inchikey "IAEFJGPZEPGPGJ-HMHVFHPLSA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "3',4'-Didehydro-beta,psi-caroten-16'-al", "Torularhodinaldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070561> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-31(2)16-12-24-37(30-41)25-15-23-34(5)21-13-19-32(3)17-10-11-18-33(4)20-14-22-35(6)26-27-39-36(7)28-38(42)29-40(39,8)9/h10-11,13-23,25-27,30,38,42H,12,24,28-29H2,1-9H3/b11-10+,19-13+,20-14+,23-15+,27-26+,32-17+,33-18+,34-21+,35-22+,37-25-";
  chebi:inchikey "MLUKPOIWSTVUNY-GOVLNQEPSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "3-Hydroxy-beta,psi-caroten-18'-al", "Ternstroemiaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070562> a owl:Class;
  chebi:formula "C41H56O3";
  chebi:inchi "InChI=1S/C41H56O3/c1-32(19-13-20-35(4)26-27-39-36(5)29-38(43)30-40(39,6)7)17-11-12-18-33(2)21-14-24-37(31-42)25-15-22-34(3)23-16-28-41(8,9)44-10/h11-27,31,38,43H,28-30H2,1-10H3/b12-11+,19-13+,21-14+,23-16+,25-15+,27-26+,32-17+,33-18+,34-22+,35-20+,37-24-/t38-/m1/s1";
  chebi:inchikey "DFOYVSCLGRVGJK-FYGUBCMKSA-N";
  chebi:monoisotopicmass 5.96422946E2;
  rdfs:label "(3R)-3-Hydroxy-1'-methoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-19'-al",
    "Bacteriorubixanthinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070563> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(8)39(41)29-30-40(38,9)10/h11-28H,29-30H2,1-10H3/b12-11+,20-13+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "PQLCIULTTLEVLF-DRTFDKPYSA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "3',4'-Didehydro-beta,psi-caroten-4-one", "4-Ketotorulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070564> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-30(2)38(41)27-25-35(7)23-15-21-33(5)20-13-18-31(3)16-11-12-17-32(4)19-14-22-34(6)24-26-37-36(8)39(42)28-29-40(37,9)10/h11-27,30H,28-29H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,31-16+,32-17+,33-20+,34-22+,35-23+";
  chebi:inchikey "WVGXAWXOFYFVCL-HXUYHKCISA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "1',2'-Dihydro-4,2'-diketotorulene", "3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-4,2'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070565> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-30(2)17-13-20-33(5)23-15-25-34(6)24-14-21-31(3)18-11-12-19-32(4)22-16-26-35(7)27-28-37-36(8)39(42)38(41)29-40(37,9)10/h11-28,38,41H,29H2,1-10H3/b12-11+,20-13+,21-14+,22-16+,25-15+,28-27+,31-18+,32-19+,33-23+,34-24+,35-26+/t38-/m1/s1";
  chebi:inchikey "JQSLJBXSPJMQQS-QWXYTXGVSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "3-Hydroxy-3',4'-didehydro-beta,psi-caroten-4-one", "3-Hydroxy-4-ketotorulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070566> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-30(2)24-27-38(41)35(7)23-15-22-33(5)20-13-18-31(3)16-11-12-17-32(4)19-14-21-34(6)25-26-37-36(8)39(42)28-29-40(37,9)10/h11-26H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,22-15+,26-25+,31-16+,32-17+,33-20+,34-21+,35-23+";
  chebi:inchikey "HXNOZRDYGXJPNX-ZLULYQECSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "4,4'-Diketo-gamma-carotene", "beta,psi-Carotene-4,4'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070567> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-30(2)17-13-20-33(5)23-15-25-34(6)24-14-21-31(3)18-11-12-19-32(4)22-16-26-35(7)27-28-37-36(8)39(42)38(41)29-40(37,9)10/h11-12,14-19,21-28,38,41H,13,20,29H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,31-18+,32-19+,33-23+,34-24+,35-26+";
  chebi:inchikey "BHDQEDUHXBQKIH-APUCIYKZSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "3-Hydroxy-4-keto-gamma-carotene", "3-Hydroxy-beta,psi-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181897> .

<https://www.lipidmaps.org/rdf/LMPR01070568> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-30(2)17-13-20-33(5)23-15-25-34(6)24-14-21-31(3)18-11-12-19-32(4)22-16-26-35(7)27-28-37-36(8)39(42)38(41)29-40(37,9)10/h11-12,14-19,21-28,38,41H,13,20,29H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,31-18+,32-19+,33-23+,34-24+,35-26+/t38-/m1/s1";
  chebi:inchikey "BHDQEDUHXBQKIH-QDVWXWJJSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3R)-3-Hydroxy-4-keto-gamma-carotene", "(3R)-3-Hydroxy-beta,psi-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070569> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-30(2)38(41)27-25-35(7)23-15-21-33(5)20-13-18-31(3)16-11-12-17-32(4)19-14-22-34(6)24-26-37-36(8)39(42)28-29-40(37,9)10/h11-27,30,38,41H,28-29H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,31-16+,32-17+,33-20+,34-22+,35-23+";
  chebi:inchikey "NGIIOMDOBUQGHE-HXUYHKCISA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "1',2'-Dihydro-2'-hydroxy-3',4'-dehydro-4-keto-gamma-carotene", "2'-Hydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070570> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-31(19-13-21-33(3)22-15-24-35(5)27-29-38(41)40(9,10)42)17-11-12-18-32(2)20-14-23-34(4)26-28-37-36(6)25-16-30-39(37,7)8/h11-15,17-24,26-29,42H,16,25,30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,29-27+,31-17+,32-18+,33-21+,34-23+,35-24+";
  chebi:inchikey "XSEQEJQPEDASKY-RCMIEKQSSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "1'-Hydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-2'-one", "2'-Dehydroplectaniaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070571> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-30(2)24-27-39(42)35(7)23-15-22-33(5)20-13-18-31(3)16-11-12-17-32(4)19-14-21-34(6)25-26-38-36(8)28-37(41)29-40(38,9)10/h11-26,37,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,22-15+,26-25+,31-16+,32-17+,33-20+,34-21+,35-23+";
  chebi:inchikey "QJWNJVGIMOEBRR-ZLULYQECSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "3-Hydroxy-beta,psi-caroten-4'-one", "Rubixanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070572> a owl:Class;
  chebi:formula "C41H56O2";
  chebi:inchi "InChI=1S/C41H56O2/c1-32(20-14-22-34(3)23-15-24-35(4)26-17-30-41(9,10)43-11)18-12-13-19-33(2)21-16-25-36(5)27-28-38-37(6)39(42)29-31-40(38,7)8/h12-28H,29-31H2,1-11H3/b13-12+,20-14+,21-16+,23-15+,26-17+,28-27+,32-18+,33-19+,34-22+,35-24+,36-25+";
  chebi:inchikey "GWFSOJYZTHARJN-CXDNDDJYSA-N";
  chebi:monoisotopicmass 5.80428031E2;
  rdfs:label "1'-Methoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one", "Methoxy-keto-myxocoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070573> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-30(18-13-20-32(3)21-15-23-34(5)25-27-38(42)40(9,10)43)16-11-12-17-31(2)19-14-22-33(4)24-26-36-35(6)37(41)28-29-39(36,7)8/h11-27,38,42-43H,28-29H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,30-16+,31-17+,32-20+,33-22+,34-23+";
  chebi:inchikey "FPIZYJYTADQUJO-KLGGLCJPSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "1',2'-Dihydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "1',2'-Dihydroxy-4-ketotorulene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070574> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-29(2)17-13-20-32(5)23-15-25-33(6)24-14-21-30(3)18-11-12-19-31(4)22-16-26-34(7)27-28-36-35(8)37(41)38(42)39(43)40(36,9)10/h11-12,14-19,21-28,38-39,42-43H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,30-18+,31-19+,32-23+,33-24+,34-26+";
  chebi:inchikey "OVFZDLQYLJFCFF-GNZAGARISA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(2,3-trans)-2,3-Dihydroxy-beta,psi-caroten-4-one", "2,3-Dihydroxy-4-keto-gamma-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070575> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-30(19-13-21-32(3)22-14-23-33(4)25-16-28-39(7,8)43)17-11-12-18-31(2)20-15-24-34(5)26-27-36-35(6)37(41)29-38(42)40(36,9)10/h11-27,38,42-43H,28-29H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,27-26+,30-17+,31-18+,32-21+,33-23+,34-24+";
  chebi:inchikey "GJFBHWJTMDTLNX-WYRSRSBYSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "2,1'-Dihydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "Deinoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070576> a owl:Class;
  chebi:formula "C41H58O2";
  chebi:inchi "InChI=1S/C41H58O2/c1-32(20-14-22-34(3)24-16-25-37(6)39(42)29-31-41(9,10)43-11)18-12-13-19-33(2)21-15-23-35(4)27-28-38-36(5)26-17-30-40(38,7)8/h12-16,18-25,27-28H,17,26,29-31H2,1-11H3/b13-12+,20-14+,21-15+,24-16+,28-27+,32-18+,33-19+,34-22+,35-23+,37-25+";
  chebi:inchikey "VOXGPKABGLVWPB-XBIRMVLJSA-N";
  chebi:monoisotopicmass 5.82443681E2;
  rdfs:label "1'-Methoxy-1',2'-dihydro-beta,psi-caroten-4'-one", "Thiothece-474";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80416> .

<https://www.lipidmaps.org/rdf/LMPR01070577> a owl:Class;
  chebi:formula "C42H58O4";
  chebi:inchi "InChI=1S/C42H58O4/c1-31(20-15-22-33(3)23-17-25-35(5)27-29-39(43)42(9,10)46-12)18-13-14-19-32(2)21-16-24-34(4)26-28-37-36(6)40(44)38(45-11)30-41(37,7)8/h13-29,38-39,43H,30H2,1-12H3/b14-13+,20-15+,21-16+,23-17+,28-26+,29-27+,31-18+,32-19+,33-22+,34-24+,35-25+";
  chebi:inchikey "CZVUBKOBPXNKSG-OVZHCKCYSA-N";
  chebi:monoisotopicmass 6.26433511E2;
  rdfs:label "2'-Hydroxy-3,1'-dimethoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "2'-Hydroxyflexixanthin dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070578> a owl:Class;
  chebi:formula "C43H60O4";
  chebi:inchi "InChI=1S/C43H60O4/c1-32(21-16-23-34(3)24-18-26-36(5)28-30-40(46-12)43(9,10)47-13)19-14-15-20-33(2)22-17-25-35(4)27-29-38-37(6)41(44)39(45-11)31-42(38,7)8/h14-30,39-40H,31H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,29-27+,30-28+,32-19+,33-20+,34-23+,35-25+,36-26+";
  chebi:inchikey "ZUECSZNFGDSAJE-WADUVYEXSA-N";
  chebi:monoisotopicmass 6.40449161E2;
  rdfs:label "2'-Hydroxyflexixanthin trimethyl ether", "3,1',2'-Trimethoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070579> a owl:Class;
  chebi:formula "C46H62O7";
  chebi:inchi "InChI=1S/C46H62O7/c1-32(17-11-12-18-33(2)20-15-24-36(5)26-28-38-37(6)27-29-40(48)46(38,9)10)19-13-21-34(3)22-14-23-35(4)25-16-30-45(7,8)53-44-43(51)42(50)41(49)39(31-47)52-44/h11-29,39,41-44,47,49-51H,30-31H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,28-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t39-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "WCJRTUFWFLRDJF-PHTQYGCTSA-N";
  chebi:monoisotopicmass 7.26449556E2;
  rdfs:label "1'-(beta-D-Glucopyranosyloxy)-3,4,3',4'-tetradehydro-1',2'-dihydro-beta,psi-caroten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070580> a owl:Class;
  chebi:formula "C46H64O7";
  chebi:inchi "InChI=1S/C46H64O7/c1-32(17-11-12-18-33(2)20-15-24-36(5)26-27-38-37(6)39(48)28-30-45(38,7)8)19-13-21-34(3)22-14-23-35(4)25-16-29-46(9,10)53-44-43(51)42(50)41(49)40(31-47)52-44/h11-27,40-44,47,49-51H,28-31H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,27-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t40-,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "ALUKCTZWAURVJZ-MYECRAIPSA-N";
  chebi:monoisotopicmass 7.28465206E2;
  rdfs:label "1'-(beta-D-Glucopyranosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "Myxobactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070581> a owl:Class;
  chebi:formula "C46H64O8";
  chebi:inchi "InChI=1S/C46H64O8/c1-31(16-11-12-17-32(2)19-14-22-34(4)24-26-37-36(6)38(48)28-29-45(37,7)8)18-13-20-33(3)21-15-23-35(5)25-27-40(49)46(9,10)54-44-43(52)42(51)41(50)39(30-47)53-44/h11-27,39-44,47,49-52H,28-30H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,31-16+,32-17+,33-20+,34-22+,35-23+/t39-,40?,41-,42+,43-,44+/m1/s1";
  chebi:inchikey "WIIAAEMYMGPGLU-DOBHEWIWSA-N";
  chebi:monoisotopicmass 7.44460121E2;
  rdfs:label "1'-(beta-D-Glucopyranosyloxy)-2'-hydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "4-Ketophleixanthophyll";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070583> a owl:Class;
  chebi:formula "C46H64O8";
  chebi:inchi "InChI=1S/C46H64O8/c1-30(17-12-13-18-31(2)20-15-23-33(4)25-27-37-35(6)40(48)38(47)29-45(37,8)9)19-14-21-32(3)22-16-24-34(5)26-28-39(46(10,11)52)54-44-43(51)42(50)41(49)36(7)53-44/h12-28,36,38-39,41-44,47,49-52H,29H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t36-,38-,39-,41+,42+,43-,44-/m0/s1";
  chebi:inchikey "GYSHFNPXXPCKGU-HSODLQDZSA-N";
  chebi:monoisotopicmass 7.44460121E2;
  rdfs:label "(3R,2'S)-3,1'-Hydroxy-2'-(alpha-L-Fucosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-4-one",
    "4-Ketomyxol 2'-fucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80195> .

<https://www.lipidmaps.org/rdf/LMPR01070584> a owl:Class;
  chebi:formula "C62H96O8";
  chebi:inchi "InChI=1S/C62H96O8/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-40-56(64)68-46-55-57(65)58(66)59(67)60(69-55)70-62(10,11)44-30-39-50(5)37-28-36-49(4)35-27-33-47(2)31-25-26-32-48(3)34-29-38-51(6)41-42-53-52(7)54(63)43-45-61(53,8)9/h25-29,31-38,41-42,55,57-60,65-67H,12-24,30,39-40,43-46H2,1-11H3/b26-25+,33-27+,34-29+,36-28+,42-41+,47-31+,48-32+,49-35+,50-37+,51-38+/t55-,57-,58+,59-,60+/m1/s1";
  chebi:inchikey "DNFXHSRZMFFRBA-KPWCSVCNSA-N";
  chebi:monoisotopicmass 9.68710522E2;
  rdfs:label "1'-Hydroxy-4-keto-gamma-carotene glucoside hexadecanoate", "1'-[(6-O-Hexadecanoyl-beta-D-glucopyranosyl)oxy]-1',2'-dihydro-beta,psi-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070585> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-30(19-13-21-32(3)22-14-23-33(4)25-16-28-40(9,10)43)17-11-12-18-31(2)20-15-24-34(5)26-27-36-35(6)38(42)37(41)29-39(36,7)8/h11-27,29,41,43H,28H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,27-26+,30-17+,31-18+,32-21+,33-23+,34-24+";
  chebi:inchikey "LWTGAYCFJYBGBX-WYRSRSBYSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "3,1'-dihydroxy-1,2,3',4'-tetradehydro-1',2'-dihydro-beta,psi-caroten-4-one",
    "Dehydroflexixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070586> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-31(19-12-21-33(3)22-13-23-34(4)25-15-26-37(7)39(41)42)17-10-11-18-32(2)20-14-24-35(5)28-29-38-36(6)27-16-30-40(38,8)9/h10-15,17-26,28-29H,16,27,30H2,1-9H3,(H,41,42)/b11-10+,19-12+,20-14+,22-13+,25-15+,29-28+,31-17+,32-18+,33-21+,34-23+,35-24+,37-26+";
  chebi:inchikey "NESPPCWGYRQEJQ-VATUXEBJSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "3',4'-Didehydro-beta,psi-caroten-16'-oic acid", "Torularhodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070587> a owl:Class;
  chebi:formula "C41H54O3";
  chebi:inchi "InChI=1S/C41H54O3/c1-31(19-13-21-33(3)22-14-23-34(4)25-16-26-36(6)40(43)44-10)17-11-12-18-32(2)20-15-24-35(5)27-28-39-37(7)29-38(42)30-41(39,8)9/h11-28,38,42H,29-30H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16+,28-27+,31-17+,32-18+,33-21+,34-23+,35-24+,36-26+/t38-/m1/s1";
  chebi:inchikey "YEWLELSMUHRXKD-SFCQWOQXSA-N";
  chebi:monoisotopicmass 5.94407296E2;
  rdfs:label "Methyl 3',4'-didehydro-beta,psi-caroten-16'-oate", "Torularhodin methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070588> a owl:Class;
  chebi:formula "C40H50O3";
  chebi:inchi "InChI=1S/C40H50O3/c1-30(20-14-23-33(4)24-15-21-32(3)19-12-13-26-35(6)41)17-10-11-18-31(2)22-16-25-34(5)27-28-37-36(7)39(43)38(42)29-40(37,8)9/h10-28,38,42H,29H2,1-9H3/b11-10+,19-12+,20-14+,22-16+,24-15+,26-13+,28-27+,30-17+,31-18+,32-21+,33-23+,34-25+";
  chebi:inchikey "QQQGKROJPRSZGA-XIJSTYEFSA-N";
  chebi:monoisotopicmass 5.78375996E2;
  rdfs:label "3-Hydroxy-3',4'-didehydro-16'-methyl-17'-nor-beta,psi-caroten-4,16'-dione",
    "Gelliodenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070589> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-28(17-13-18-30(3)21-22-37-32(5)23-35(42)26-39(37,8)9)15-11-12-16-29(2)19-14-20-31(4)38(43)27-40(10)33(6)24-36(44-40)25-34(7)41/h11-20,33,35-36,42H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t33-,35-,36-,40+/m1/s1";
  chebi:inchikey "KFNGKYUGHHQDEE-AXWOCEAUSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(3R,3'R,5'R,6'S)-3',6'-Epoxy-3-hydroxy-6'-methyl-7,8-didehydro-1',2',5',6',7',8'-hexahydro-16'-nor-beta,psi-carotene-1',8'-dione",
    "Crassostreaxanthin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181915> .

<https://www.lipidmaps.org/rdf/LMPR01070590> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-28(17-13-18-30(3)21-22-38-34(7)24-37(43)27-40(38,9)10)15-11-12-16-29(2)19-14-20-31(4)39(44)25-33(6)32(5)23-36(42)26-35(8)41/h11-20,36-37,42-43H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,33-32+/t36?,37-/m1/s1";
  chebi:inchikey "LGLPDUBVWXHHHU-HUJBFANOSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(3R,3'-)-3,3'-Dihydroxy-7,8-didehydro-1',2',7',8'-tetrahydro-6'-methyl-16'-nor-beta,psi-carotene-1',8'-dione",
    "Crassostreaxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070591> a owl:Class;
  chebi:formula "C40H56O5";
  chebi:inchi "InChI=1S/C40H56O5/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-35(45-40)26-39(40,10)43)15-11-12-16-29(2)19-14-20-31(4)36(42)27-38(9)32(5)23-34(44-38)24-33(6)41/h11-22,32,34-35,43H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,34-,35+,38+,39-,40-/m1/s1";
  chebi:inchikey "YCHOPPKXFCUQHM-YTVYXYHESA-N";
  chebi:monoisotopicmass 6.16412776E2;
  rdfs:label "(3R,5R,6S,3'R,5'R,6'S)-3,6-Epoxy-5-hydroxy-1',2',5',6',7',8'-hexahydro-16'-nor-beta,psi-carotene-1',8'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070592> a owl:Class;
  chebi:formula "C37H50O";
  chebi:inchi "InChI=1S/C37H50O/c1-30(18-11-20-32(3)21-12-22-33(4)24-15-29-38)16-9-10-17-31(2)19-13-23-34(5)26-27-36-35(6)25-14-28-37(36,7)8/h9-13,15-24,26-27,38H,14,25,28-29H2,1-8H3/b10-9+,18-11+,19-13+,21-12+,24-15+,27-26+,30-16+,31-17+,32-20+,33-22+,34-23+";
  chebi:inchikey "OXQNPJQNWNPIKL-NXQDGPRDSA-N";
  chebi:monoisotopicmass 5.10386166E2;
  rdfs:label "3',4'-Didehydro-2'-apo-beta,psi-caroten-2'-ol", "beta-Apo-2'-carotenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070593> a owl:Class;
  chebi:formula "C37H48O";
  chebi:inchi "InChI=1S/C37H48O/c1-30(18-11-20-32(3)21-12-22-33(4)24-15-29-38)16-9-10-17-31(2)19-13-23-34(5)26-27-36-35(6)25-14-28-37(36,7)8/h9-13,15-24,26-27,29H,14,25,28H2,1-8H3/b10-9+,18-11+,19-13+,21-12+,24-15+,27-26+,30-16+,31-17+,32-20+,33-22+,34-23+";
  chebi:inchikey "BHSZYKGHISLXHM-NXQDGPRDSA-N";
  chebi:monoisotopicmass 5.08370516E2;
  rdfs:label "3',4'-Didehydro-2'-apo-beta,psi-caroten-2'-al", "beta-Apo-2'-carotenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070594> a owl:Class;
  chebi:formula "C37H46O3";
  chebi:inchi "InChI=1S/C37H46O3/c1-28(17-11-19-30(3)20-12-21-31(4)23-14-26-38)15-9-10-16-29(2)18-13-22-32(5)24-25-34-33(6)36(40)35(39)27-37(34,7)8/h9-26,35,39H,27H2,1-8H3/b10-9+,17-11+,18-13+,20-12+,23-14+,25-24+,28-15+,29-16+,30-19+,31-21+,32-22+";
  chebi:inchikey "VFPVMIPMYVASLR-TUCGVVRASA-N";
  chebi:monoisotopicmass 5.38344696E2;
  rdfs:label "3-Hydroxy-4-oxo-3',4'-didehydro-2'-apo-beta,psi-caroten-2'-al", "Gelliodesxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070595> a owl:Class;
  chebi:formula "C36H48O2";
  chebi:inchi "InChI=1S/C36H48O2/c1-28(18-12-20-30(3)22-14-23-33(6)35(37)38-9)16-10-11-17-29(2)19-13-21-31(4)25-26-34-32(5)24-15-27-36(34,7)8/h10-14,16-23,25-26H,15,24,27H2,1-9H3/b11-10+,18-12+,19-13+,22-14+,26-25+,28-16+,29-17+,30-20+,31-21+,33-23+";
  chebi:inchikey "CXZXVEIFQBEHTM-HHOXJLNZSA-N";
  chebi:monoisotopicmass 5.12365431E2;
  rdfs:label "Methyl 4'-apo-beta,psi-caroten-4'-oate", "Neurosporaxanthin methyl ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070596> a owl:Class;
  chebi:formula "C35H46O";
  chebi:inchi "InChI=1S/C35H46O/c1-28(17-11-19-30(3)20-13-22-32(5)27-36)15-9-10-16-29(2)18-12-21-31(4)24-25-34-33(6)23-14-26-35(34,7)8/h9-13,15-22,24-25,27H,14,23,26H2,1-8H3/b10-9+,17-11+,18-12+,20-13+,25-24+,28-15+,29-16+,30-19+,31-21+,32-22+";
  chebi:inchikey "FTQSFEZUHZHOAT-BRZOAGJPSA-N";
  chebi:monoisotopicmass 4.82354866E2;
  rdfs:label "4'-Apo-beta,psi-caroten-4'-al", "ss-Apo-4'-carotenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53157> .

<https://www.lipidmaps.org/rdf/LMPR01070597> a owl:Class;
  chebi:formula "C34H44O2";
  chebi:inchi "InChI=1S/C34H44O2/c1-26(16-11-18-28(3)20-13-21-31(6)35)14-9-10-15-27(2)17-12-19-29(4)22-23-33-30(5)24-32(36)25-34(33,7)8/h9-24,32,36H,25H2,1-8H3/b14-9+,15-10+,18-11+,19-12+,21-13+,26-16+,27-17+,28-20+,29-22+,33-23-";
  chebi:inchikey "KQBKJSVYIBRYNQ-QASXPWMMSA-N";
  chebi:monoisotopicmass 4.84334131E2;
  rdfs:label "3-Hydroxy-4,5'-retro-5'-apo-beta,psi-caroten-5'-one", "Tangeraxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070598> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-29,38-39,41H,13,20,30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "DKHPMPVMENETGL-HNNISBQLSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "3-Hydroxy-delta-carotene", "epsilon,psi-Caroten-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176029> .

<https://www.lipidmaps.org/rdf/LMPR01070599> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-31(18-12-20-33(3)21-13-22-34(4)23-15-25-36(6)30-41)16-10-11-17-32(2)19-14-24-35(5)26-27-39-37(7)28-38(42)29-40(39,8)9/h10-12,14,16-20,22,24-28,38-39,41-42H,13,15,21,23,29-30H2,1-9H3/b11-10+,18-12+,19-14+,27-26+,31-16+,32-17+,33-20+,34-22+,35-24+,36-25-";
  chebi:inchikey "WCOVBOMHPCOREG-ZXBPWADNSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "7',8'-Dihydro-epsilon,psi-carotene-3,17'-diol", "alpha-Zeacarotene-3,17'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070600> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(19-13-21-33(3)22-15-24-35(5)27-29-38-40(9,10)41-38)17-11-12-18-32(2)20-14-23-34(4)26-28-37-36(6)25-16-30-39(37,7)8/h11-15,17-26,28,37-38H,16,27,29-30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,31-17+,32-18+,33-21+,34-23+,35-24+";
  chebi:inchikey "CGHSLDCVYVQRJG-AACGPBLISA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "1',2'-Epoxy-1',2'-dihydro-epsilon,psi-carotene", "delta Carotene 1',2'-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070601> a owl:Class;
  chebi:formula "C31H42O4";
  chebi:inchi "InChI=1S/C31H42O4/c1-23(13-9-10-14-24(2)17-12-18-26(4)28(32)34-8)15-11-16-25(3)19-20-31-29(5,6)21-27(35-31)22-30(31,7)33/h9-20,27,33H,21-22H2,1-8H3/b10-9+,15-11+,17-12+,20-19+,23-13+,24-14+,25-16+,26-18+/t27-,30-,31+/m0/s1";
  chebi:inchikey "LTYWXDKNOZKXJR-UXMQVZHISA-N";
  chebi:monoisotopicmass 4.78308311E2;
  rdfs:label "Ditaxanthin", "Methyl-3,6-epoxy-5-hydroxy-4,5-dihydro-8'-apo-epsilon,psi-caroten-8'-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070602> a owl:Class;
  chebi:formula "C26H34O3";
  chebi:inchi "InChI=1S/C26H34O3/c1-19(11-8-9-14-21(3)25(28)29-7)12-10-13-20(2)15-16-24-22(4)17-23(27)18-26(24,5)6/h8-17,24H,18H2,1-7H3/b9-8+,12-10+,16-15+,19-11+,20-13+,21-14+/t24-/m1/s1";
  chebi:inchikey "NRLVZXUWVPUCFW-WFCITUQGSA-N";
  chebi:monoisotopicmass 3.94250796E2;
  rdfs:label "Heteranthin", "Methyl-3-oxo-12'-apo-epsilon,psi-caroten-12'-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070603> a owl:Class;
  chebi:formula "C33H42O6";
  chebi:inchi "InChI=1S/C33H42O6/c1-24(12-8-9-13-25(2)16-11-17-29(21-31(36)37)23-39-28(5)34)14-10-15-26(3)18-19-33(38)27(4)20-30(35)22-32(33,6)7/h8-16,18-21,38H,17,22-23H2,1-7H3,(H,36,37)/b9-8+,14-10+,16-11+,19-18+,24-12+,25-13+,26-15+,29-21-/t33-/m0/s1";
  chebi:inchikey "PXIAYYSYXOBGLA-IYHIIZRQSA-N";
  chebi:monoisotopicmass 5.34298141E2;
  rdfs:label "(6R)-19'-Ethanoyloxy-6-hydroxy-3-oxo-8',9'-didehydro-7',8',9',10'-tetrahydro-7'-apo-epsilon,psi-caroten-7'-oic acid",
    "Vitixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070604> a owl:Class;
  chebi:formula "C30H42O2";
  chebi:inchi "InChI=1S/C30H42O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-20,28-29,31-32H,21-22H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16+,26-17+/t28-,29-/m0/s1";
  chebi:inchikey "NAYOIRJPBVKAOP-IZBCYEQHSA-N";
  chebi:monoisotopicmass 4.34318481E2;
  rdfs:label "(3R,6R)-8'-Apo-epsilo,psi-carotene-3,8'-diol", "alpha-Citraurinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070605> a owl:Class;
  chebi:formula "C30H40O2";
  chebi:inchi "InChI=1S/C30H40O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-20,22,28-29,32H,21H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16+,26-17+";
  chebi:inchikey "SPBPMWXNKPPVSX-HZJFZVIASA-N";
  chebi:monoisotopicmass 4.32302831E2;
  rdfs:label "3-Hydroxy-8'-apo-epsilon,psi-caroten-8'-al", "alpha-Citraurin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070606> a owl:Class;
  chebi:formula "C30H38O4";
  chebi:inchi "InChI=1S/C30H38O4/c1-22(12-8-9-13-23(2)16-11-17-25(4)28(32)33)14-10-15-24(3)18-19-30(34)26(5)20-27(31)21-29(30,6)7/h8-20,34H,21H2,1-7H3,(H,32,33)/b9-8+,14-10+,16-11+,19-18+,22-12+,23-13+,24-15+,25-17+";
  chebi:inchikey "GEXJMFRWDKABED-ILNMZGKRSA-N";
  chebi:monoisotopicmass 4.62277011E2;
  rdfs:label "6-Hydroxy-3-oxo-8'-apo-epsilon,psi-caroten-8'-oic acid", "Cochloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070607> a owl:Class;
  chebi:formula "C29H38O2";
  chebi:inchi "InChI=1S/C29H38O2/c1-22(12-8-9-13-23(2)16-11-17-26(5)30)14-10-15-24(3)18-19-28-25(4)20-27(31)21-29(28,6)7/h8-20,28,30H,21H2,1-7H3/b9-8+,14-10+,16-11+,19-18+,22-12+,23-13+,24-15+,26-17+";
  chebi:inchikey "TZRGXVRDLYKUHZ-HVINYWROSA-N";
  chebi:monoisotopicmass 4.18287181E2;
  rdfs:label "9'-Hydroxy-9'-apo-epsilon,psi-caroten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070608> a owl:Class;
  chebi:formula "C27H40O2";
  chebi:inchi "InChI=1S/C27H40O2/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-26-24(4)19-25(29)20-27(26,5)6/h7-9,11-14,16-17,19,25-26,28-29H,10,15,18,20H2,1-6H3/b8-7+,13-9+,17-16+,21-11+,22-12+,23-14+/t25-,26-/m1/s1";
  chebi:inchikey "UKYBIQCVRBJWBE-XCGRFGPVSA-N";
  chebi:monoisotopicmass 3.96302831E2;
  rdfs:label "(3S,6S)-11',12'-Dihydro-10'-apo-epsilon,psi-caroten-3,10'-diol", "alpha-Micropteroxanthin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070609> a owl:Class;
  chebi:formula "C40H54";
  chebi:inchi "InChI=1S/C40H54/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-16,18-27,29-30,39H,8,17,28,31H2,1-7,9-10H3/b12-11+,21-13+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "IGEDLEDFNSPRTB-MXBSLTGDSA-N";
  chebi:monoisotopicmass 5.34422551E2;
  rdfs:label "3',4'-Didehydro-gamma,psi-carotene", "Dehydro-gamma,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070610> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-27,29-30,39H,8,13,17,21,28,31H2,1-7,9-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+/t39-/m1/s1";
  chebi:inchikey "BXGTZBNZDLKFGE-MZWXFFAQSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "gamma,psi-Carotene", "gamma,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070611> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14,16,18-20,22-25,27,29-30,39H,8,13,15,17,21,26,28,31H2,1-7,9-10H3/b12-11+,22-14+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "ZXKNHEUWDPWPRC-FILYMEKXSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "7',8'-Dihydro-gamma,psi-carotene", "Dihydro-gamma,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070612> a owl:Class;
  chebi:formula "C40H60";
  chebi:inchi "InChI=1S/C40H60/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,16,18-20,23-25,27,29-30,39H,8,13-15,17,21-22,26,28,31H2,1-7,9-10H3/b12-11+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+";
  chebi:inchikey "BYJJDMWPGDFFMA-FOBJUVIXSA-N";
  chebi:monoisotopicmass 5.40469501E2;
  rdfs:label "11',12'-Dihydro-gamma-zeacarotene", "7',8',11',12'-Tetrahydro-gamma,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070613> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19-,34-23+,35-24+,36-26+";
  chebi:inchikey "VJASLAGEYVTOGS-HQYBGHQXSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "(13Z)-Chlorobactene", "(13Z)-phi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070614> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-31(2)30-36(7)25-17-23-33(4)19-13-11-12-18-32(3)20-14-15-21-34(5)22-16-24-35(6)26-29-40-38(9)28-27-37(8)39(40)10/h11-24,26-30,36H,25H2,1-10H3/b13-11+,15-14-,18-12+,22-16+,23-17+,29-26+,32-20+,33-19+,34-21+,35-24+";
  chebi:inchikey "WNSZZXFZFSZZEW-OFNACECSSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "(15Z)-Chlorobactene", "(15Z)-phi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070615> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19+,34-23-,35-24+,36-26+";
  chebi:inchikey "VJASLAGEYVTOGS-AQWUBMRXSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "(5'Z)-Chlorobactene", "(5'Z)-phi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070616> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19+,34-23+,35-24+,36-26-";
  chebi:inchikey "VJASLAGEYVTOGS-QRRAIWHDSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "(9Z)-Chlorobactene", "(9Z)-phi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070617> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19+,34-23+,35-24-,36-26+";
  chebi:inchikey "VJASLAGEYVTOGS-POGHCZCGSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "(9'Z)-Chlorobactene", "(9'Z)-phi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070618> a owl:Class;
  chebi:formula "C59H88O7";
  chebi:inchi "InChI=1S/C59H88O7/c1-12-13-14-15-16-17-18-19-20-21-37-54(60)64-43-53-55(61)56(62)57(63)58(65-53)66-59(10,11)42-27-36-47(5)34-25-33-46(4)32-24-30-44(2)28-22-23-29-45(3)31-26-35-48(6)38-41-52-50(8)40-39-49(7)51(52)9/h22-26,28-35,38-41,53,55-58,61-63H,12-21,27,36-37,42-43H2,1-11H3/b23-22+,30-24+,31-26+,33-25+,41-38+,44-28+,45-29+,46-32+,47-34+,48-35+/t53-,55-,56+,57-,58+/m1/s1";
  chebi:inchikey "SBGPMHBQUNCVME-FCGFQEOPSA-N";
  chebi:monoisotopicmass 9.08653007E2;
  rdfs:label "1'-[(6-O-Acyl-b-D-glucopyranosyl)oxy]-1',2'-dihydro-phi,psi-carotene",
    "Hydroxychlorobactene glucoside laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070619> a owl:Class;
  chebi:formula "C46H62O7";
  chebi:inchi "InChI=1S/C46H62O7/c1-31(16-11-12-17-32(2)19-14-22-34(4)24-28-39-37(7)27-26-36(6)38(39)8)18-13-20-33(3)21-15-23-35(5)25-29-41(48)46(9,10)53-45-44(51)43(50)42(49)40(30-47)52-45/h11-29,40-45,47-51H,30H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,28-24+,29-25+,31-16+,32-17+,33-20+,34-22+,35-23+/t40-,41+,42-,43+,44-,45+/m1/s1";
  chebi:inchikey "UHUTZRAVSUSRQE-SXKSDAIHSA-N";
  chebi:monoisotopicmass 7.26449556E2;
  rdfs:label "(2'S)-1'-(beta-D-Glucopyranosyloxy)-3',4'-didehydro-1',2'-dihydro-phi,psi-caroten-2'-ol",
    "Sioxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070620> a owl:Class;
  chebi:formula "C62H94O7";
  chebi:inchi "InChI=1S/C62H94O7/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-40-57(63)67-46-56-58(64)59(65)60(66)61(68-56)69-62(10,11)45-30-39-50(5)37-28-36-49(4)35-27-33-47(2)31-25-26-32-48(3)34-29-38-51(6)41-44-55-53(8)43-42-52(7)54(55)9/h25-29,31-38,41-44,56,58-61,64-66H,12-24,30,39-40,45-46H2,1-11H3/b26-25+,33-27+,34-29+,36-28+,44-41+,47-31+,48-32+,49-35+,50-37+,51-38+/t56-,58-,59+,60-,61+/m1/s1";
  chebi:inchikey "AZBHMZGIIDIQSU-YYDSAQNNSA-N";
  chebi:monoisotopicmass 9.50699957E2;
  rdfs:label "1'-[(6-O-Acyl-b-D-glucopyranosyl)oxy]-1',2'-dihydro-phi,psi-carotene",
    "Hydroxychlorobactene glucoside hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070621> a owl:Class;
  chebi:formula "C40H52";
  chebi:inchi "InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-29-40-30-28-37(8)38(9)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,29-27+,32-18+,33-19+,34-23+,35-24+,36-26+";
  chebi:inchikey "WKDQYJFDVOVZMD-OHHJBUOSSA-N";
  chebi:monoisotopicmass 5.32406901E2;
  rdfs:label "chi,psi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070622> a owl:Class;
  chebi:formula "C41H54O2";
  chebi:inchi "InChI=1S/C41H54O2/c1-31(19-14-21-33(3)23-16-24-36(6)40(42)29-30-41(9,10)43-11)17-12-13-18-32(2)20-15-22-34(4)25-27-39-28-26-35(5)37(7)38(39)8/h12-28H,29-30H2,1-11H3/b13-12+,19-14+,20-15+,23-16+,27-25+,31-17+,32-18+,33-21+,34-22+,36-24+";
  chebi:inchikey "FSQZIFSGNDUYRQ-TYKRLFMMSA-N";
  chebi:monoisotopicmass 5.78412381E2;
  rdfs:label "1'-Methoxy-1',2'-dihydro-chi,psi-caroten-4'-one", "Okenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80417> .

<https://www.lipidmaps.org/rdf/LMPR01070623> a owl:Class;
  chebi:formula "C42H54O4";
  chebi:inchi "InChI=1S/C42H54O4/c1-31(19-14-21-33(3)23-16-24-35(5)40(43)29-30-42(8,9)46-11)17-12-13-18-32(2)20-15-22-34(4)25-26-38-27-28-39(41(44)45-10)37(7)36(38)6/h12-28H,29-30H2,1-11H3/b13-12+,19-14+,20-15+,23-16+,26-25+,31-17+,32-18+,33-21+,34-22+,35-24+";
  chebi:inchikey "BMUXIZRXKLVBBN-MQHHHOMYSA-N";
  chebi:monoisotopicmass 6.22402211E2;
  rdfs:label "Methyl 1'-methoxy-4'-oxo-1',2'-dihydro-chi,psi-caroten-16 (or 17 or 18)-oate",
    "Thiothece-484";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070624> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21-,34-22+";
  chebi:inchikey "OENHQHLEOONYIE-BVZAMQQESA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(9Z)-beta,beta-Carotene", "(9Z)-beta-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67188> .

<https://www.lipidmaps.org/rdf/LMPR01070625> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17-,32-18+,33-21+,34-22+";
  chebi:inchikey "OENHQHLEOONYIE-MZMZTKINSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(13Z)-beta,beta-Carotene", "(13Z)-beta-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070626> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11-,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "OENHQHLEOONYIE-BPYFYYBTSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(15Z)-beta,beta-Carotene", "(15Z)-beta-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070627> a owl:Class;
  chebi:formula "C40H48";
  chebi:inchi "InChI=1S/C40H48/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-24H,29-30H2,1-10H3/b12-11+,19-13+,20-14+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "YIEZHIVCQXSQNO-ZKUOVEGJSA-N";
  chebi:monoisotopicmass 5.28375601E2;
  rdfs:label "3,4,7,8,3',4',7',8'-Octadehydro-beta,beta-carotene", "Octadehydro-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070628> a owl:Class;
  chebi:formula "C40H50";
  chebi:inchi "InChI=1S/C40H50/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-30H,1-10H3/b17-11+,18-12+,21-13+,22-14+,31-19+,32-20+,33-25+,34-26+,37-27-,38-28-";
  chebi:inchikey "PWZXLDMNUZDPKS-WFVYOHTHSA-N";
  chebi:monoisotopicmass 5.30391251E2;
  rdfs:label "2,3,2',3',4',5'-Hexadehydro-4,5'-retro-beta,beta-carotene", "Anhydroeschscholtzxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070629> a owl:Class;
  chebi:formula "C40H58";
  chebi:inchi "InChI=1S/C40H58/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-26H,15-16,23-24,27-30H2,1-10H3/b17-11+,18-12+,21-13+,22-14+,31-19+,32-20+,33-25+,34-26+";
  chebi:inchikey "PLSSRZDNOWBOPS-FNHDLQGLSA-N";
  chebi:monoisotopicmass 5.38453851E2;
  rdfs:label "7,7'-Dihydro-beta-carotene", "7,8-Dihydro-8,7'-retro-beta,beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070630> a owl:Class;
  chebi:formula "C40H50O";
  chebi:inchi "InChI=1S/C40H50O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-22,36,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1";
  chebi:inchikey "HHSVFCTVGDLNGW-HWKXDCSISA-N";
  chebi:monoisotopicmass 5.46386166E2;
  rdfs:label "(3R)-7,8,3',4',7',8'-Hexahydro-beta,beta-carotene-3-ol", "Hexadehydro-beta-caroten-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070631> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-22,24,26,36,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1";
  chebi:inchikey "HIEWDDDGAPECJM-VRIJQTGVSA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "(3R)-3',4',7',8'-Tetradehydro-beta,beta-caroten-3-ol", "Anhydrodiatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070632> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-28,36,41H,29H2,1-10H3/b16-11+,17-12+,20-13+,21-14+,30-18+,31-19+,32-23+,33-24+,37-25-,38-26-/t36-/m1/s1";
  chebi:inchikey "MSJNXGZSUAPJJA-PVUYRUFZSA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "(3S)-2',3',4',5'-Tetradehydro-4,5'-retro-beta,beta-caroten-3-ol", "Monoanhydroeschscholtzxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070633> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-28-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)38(41)27-29-40(37,9)10/h11-26,38,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "SQSSCRYMQXZJHL-QQGJMDNJSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "3',4'-Didehydro-beta,beta-caroten-4-ol", "3',4'-Didehydroisocryptoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070634> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1";
  chebi:inchikey "BMQNSHDVIYZULR-FKKUPVFPSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "(3R)-3',4'-Didehydro-beta,beta-caroten-3-ol", "Anhydrolutein III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070635> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23,25,36,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1";
  chebi:inchikey "UNJKJDIRJWIHLL-BQLQDKTLSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "7,8-Didehydro-beta,beta-caroten-3-ol", "7,8-Didehydro-beta-cryptoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070636> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-26-36-34(5)22-15-29-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-37-35(6)25-28-38(41)40(37,9)10/h11-14,16-21,23-24,26-27,38,41H,15,22,25,28-29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,27-24+,30-16+,31-17+,32-20+,33-21+/t38-/m0/s1";
  chebi:inchikey "KOTBWDXNYNTNIY-MAUNZTJLSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(2S)-2-Hydroxy-beta-carotene", "(2S)-beta,beta-Caroten-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070637> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-26-36-34(5)22-15-29-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-37-35(6)25-28-38(41)40(37,9)10/h11-14,16-21,23-24,26-27,38,41H,15,22,25,28-29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,27-24+,30-16+,31-17+,32-20+,33-21+/t38-/m1/s1";
  chebi:inchikey "KOTBWDXNYNTNIY-FLCXWBGESA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(2R)-2-Hydroxy-beta-carotene", "(2R)-beta,beta-Caroten-2-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181735> .

<https://www.lipidmaps.org/rdf/LMPR01070638> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-28-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)38(41)27-29-40(37,9)10/h11-14,16-21,23-26,38,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "JCRCKXUPYKELBT-QQGJMDNJSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "Isocryptoxanthin", "beta,beta-Caroten-4-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140677> .

<https://www.lipidmaps.org/rdf/LMPR01070640> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-22,25-26,37-38,41-42H,23-24,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+/t37-,38+";
  chebi:inchikey "YNQCUMWYQVISHF-LFKFPCKFSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2R,2'S)-2,2'-Dihydroxy-beta-carotene", "(2R,2'S)-beta,beta-Carotene-2,2'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070641> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-22,25-26,37-38,41-42H,23-24,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+/t37-,38-/m0/s1";
  chebi:inchikey "YNQCUMWYQVISHF-NAYUYCLGSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2S,2'S)-2,2'-Dihydroxy-beta-carotene", "(2S,2'S)-beta,beta-Carotene-2,2'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070642> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-22,25-26,37-38,41-42H,23-24,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+/t37-,38-/m1/s1";
  chebi:inchikey "YNQCUMWYQVISHF-YXBUPPSKSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2R,2'R)-beta,beta-Carotene-2,2'-diol", "2,2'-Dihydroxy-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070643> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)28-37(41)38(42)40(36,9)10/h11-14,16-21,23-26,37-38,41-42H,15,22,27-28H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+/t37-,38+/m1/s1";
  chebi:inchikey "RSCRFTMXJDBKHT-RTSSTFQJSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2R,3R)-beta,beta-Carotene-2,3-diol", "2,3-Dihydroxy-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070644> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)38(42)37(41)28-40(36,9)10/h11-14,16-21,23-26,37-38,41-42H,15,22,27-28H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+";
  chebi:inchikey "HUWBPNLKFSPUNU-GVVOHZSFSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "3,4-Dihydroxy-beta-carotene", "beta,beta-Carotene-3,4-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070645> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m0/s1";
  chebi:inchikey "JKQXZKUSFCKOGQ-ANDPMPNWSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3S,3'S)-Zeaxanthin", "(3S,3'S)-beta,beta-Carotene-3,3'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176102> .

<https://www.lipidmaps.org/rdf/LMPR01070646> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24,37-38,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "GYZWNQLEQAGWGD-DKLMTRRASA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "Isozeaxanthin", "beta,beta-Carotene-4,4'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176095> .

<https://www.lipidmaps.org/rdf/LMPR01070647> a owl:Class;
  chebi:formula "C40H60O2";
  chebi:inchi "InChI=1S/C40H60O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24,33-38,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,35?,36?,37-,38-/m0/s1";
  chebi:inchikey "JNTVTBGQHNNOKM-XARAUNOHSA-N";
  chebi:monoisotopicmass 5.72459331E2;
  rdfs:label "(4S,5S,6S,4'S,5'S,6'S)-5,6,5',6',-Tetrahydro-beta,beta-carotene-4,4'-diol",
    "Dihydroxypirardixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070648> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,35-36,41-42H,22,24-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "ZAYHYNGKERKFHJ-ZRVUQIMUSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "7,8-Dihydro-beta,beta-carotene-3,3'-diol", "Parasiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070649> a owl:Class;
  chebi:formula "C40H60O2";
  chebi:inchi "InChI=1S/C40H60O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-20,35-36,41-42H,21-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "DCNLLBVWQNTIMR-PJQROKOUSA-N";
  chebi:monoisotopicmass 5.72459331E2;
  rdfs:label "7,8,7',8'-Tetrahydro-beta,beta-carotene-3,3'-diol", "7,8-Dihydroparasiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070650> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37-39(8,9)27-35(42)28-40(37,10)43/h11-20,22,34-35,41-43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+/t24?,34-,35+,40-/m1/s1";
  chebi:inchikey "WHDXZXVBNOLRCU-XXZDAVLJSA-N";
  chebi:monoisotopicmass 5.82407295E2;
  rdfs:label "(3S,5R,3'R)-6,7,7',8'-tetradehydro-beta,beta-carotene-3,5,3'-triol", "7',8'-Didehydrodeepoxyneoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070651> a owl:Class;
  chebi:formula "C41H58O2";
  chebi:inchi "InChI=1S/C41H58O2/c1-30(18-14-20-32(3)22-24-38-34(5)26-36(42)28-40(38,7)8)16-12-13-17-31(2)19-15-21-33(4)23-25-39-35(6)27-37(43-11)29-41(39,9)10/h12-25,36-37,42H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "CHXMWPSKJUTLIQ-DGBNVKNUSA-N";
  chebi:monoisotopicmass 5.82443681E2;
  rdfs:label "3'-Methoxy-beta,beta-caroten-3-ol", "Zeaxanthin monomethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070652> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-24-34-32(5)23-26-37(42)39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-25-35-33(6)27-36(41)38(43)40(35,9)10/h11-22,24-25,36-38,41-43H,23,26-27H2,1-10H3/b12-11+,17-13+,18-14+,24-21+,25-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "GYEGVAXVPNDOLO-ZFWOKMFMSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "2,3,2'-Trihydroxy-beta-carotene", "beta,beta-Carotene-2,3,2'-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070653> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-24,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,37+,38+/m1/s1";
  chebi:inchikey "RNQDFWZVKBSPOZ-WRFIPARCSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,4S,3'R)-3,4,3'-Trihydroxy-beta-carotene", "(3S,4S,3'R)-beta,beta-Carotene-3,4,3'-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070654> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-24,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "RNQDFWZVKBSPOZ-ROKXECAJSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "3,4,3'-Trihydroxy-beta-carotene", "beta,beta-Carotene-3,4,3'-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070655> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,36-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "QVNQFJIECFQSPV-ROKXECAJSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "3,4,4'-Trihydroxy-beta-carotene", "beta,beta-Carotene-3,4,4'-tiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070656> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-24,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,37+,38-/m1/s1";
  chebi:inchikey "RNQDFWZVKBSPOZ-YLMKNLATSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,4R,3'R)-beta,beta-Carotene-3,4,3'-triol", "4-Hydroxyzeaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070657> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37-39(8,9)27-35(42)28-40(37,10)43/h11-25,34-35,41-43H,26-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,36-23-,37-24+/t34-,35-,40+/m1/s1";
  chebi:inchikey "GVOORTVDJMSUHI-AWOSIHMVSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,3'S)-4',5'-Didehydro-5,6-dihydro-6,5'-retro-beta,beta-carotene-3,5,3'-triol",
    "5-Hydroxyeschscholtzxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070658> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37-39(8,9)27-35(42)28-40(37,10)43/h11-23,34-35,41-43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t24-,34+,35-,40+/m0/s1";
  chebi:inchikey "GRSPARSXNHKGDG-UKFPYSNVSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,6R,3'R)-6,7-Didehydro-5,6-dihydro-beta,beta-carotene-3,5,3'-triol",
    "Deepoxyneoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070659> a owl:Class;
  chebi:formula "C40H58O3";
  chebi:inchi "InChI=1S/C40H58O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37-39(8,9)27-35(42)28-40(37,10)43/h11-24,34-35,37,41-43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "SKUYMQDJUIKEAR-DKLMTRRASA-N";
  chebi:monoisotopicmass 5.86438596E2;
  rdfs:label "5,6-Dihydro-beta,beta-carotene-3,5,3'-triol", "5-Hydroxyzeaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070660> a owl:Class;
  chebi:formula "C40H60O3";
  chebi:inchi "InChI=1S/C40H60O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,32-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t32-,33-,34-,35-,36-,37-,38+/m0/s1";
  chebi:inchikey "UKZNVYFIFVPGRZ-WCGTUELNSA-N";
  chebi:monoisotopicmass 5.88454246E2;
  rdfs:label "(3S,4R,5S,6S,4'S,5S',6'S)-5,6,5',6'-Tetrahydro-beta,beta-carotene-3,4,4'-triol",
    "3,4,4'-Trihydroxypirardixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070661> a owl:Class;
  chebi:formula "C42H60O2";
  chebi:inchi "InChI=1S/C42H60O2/c1-31(19-15-21-33(3)23-25-39-35(5)27-37(43-11)29-41(39,7)8)17-13-14-18-32(2)20-16-22-34(4)24-26-40-36(6)28-38(44-12)30-42(40,9)10/h13-26,37-38H,27-30H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "BEKXYCLKRAXDOV-HOEKICHESA-N";
  chebi:monoisotopicmass 5.96459331E2;
  rdfs:label "3,3'-Dimethoxy-beta,beta-carotene", "Zeaxanthin dimethyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070662> a owl:Class;
  chebi:formula "C42H62O2";
  chebi:inchi "InChI=1S/C42H62O2/c1-31(20-15-21-33(3)19-13-14-24-37-35(5)39(43)27-29-41(37,7)8)17-11-12-18-32(2)22-16-23-34(4)25-26-38-36(6)40(44)28-30-42(38,9)10/h11-26,35-40,43-44H,27-30H2,1-10H3/b12-11+,19-13+,20-15+,22-16+,24-14+,26-25+,31-17+,32-18+,33-21-,34-23-/t35-,36-,37-,38-,39-,40-/m0/s1";
  chebi:inchikey "ZCFHHBNXSVSZJG-VGYZUBTASA-N";
  chebi:monoisotopicmass 5.98474981E2;
  rdfs:label "(4S,5S,6S,4'S,5'S,6'S)-(9Z,9'Z)-5,6,5',6'-tetrahydro-beta,beta-carotene-4,4'-diol",
    "Cucumariaxanthin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070663> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-19-30(3)21-23-34-32(5)37(43)35(42)27-38(34,6)7)15-11-12-16-29(2)18-14-20-31(4)22-24-36-39(8,9)25-33(41)26-40(36,10)44/h11-23,33,35,37,41-44H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,28-15+,29-16+,30-19+,31-20+/t24-,33-,35-,37+,40+/m0/s1";
  chebi:inchikey "UWZLPMMHZRFPKY-JLZKEKHISA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,3'S,4'R,5'R,6'R)-6',7'-didehydro-3,4,3',5-tetrol", "Corbiculaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070664> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "BHCRLQHBUDRLQM-QISQUURKSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "Crustaxanthin", "beta,beta-Carotene-3,4,3',4'-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070665> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37+,38+/m0/s1";
  chebi:inchikey "BHCRLQHBUDRLQM-MMWWBHQNSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,4R,3'S,4'R)-Crustaxanthin", "(3S,4R,3'S,4'R)-beta,beta-Carotene-3,4,3',4'-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070666> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36+,37-,38-/m1/s1";
  chebi:inchikey "BHCRLQHBUDRLQM-JBOPIHFUSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3R,4R,3'S,4'R)-Crustaxanthin", "(3R,4R,3'S,4'R)-beta,beta-Carotene-3,4,3',4'-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070667> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37-,38-/m1/s1";
  chebi:inchikey "BHCRLQHBUDRLQM-FOYYWXHXSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,4R,3'R,4'R)-Crustaxanthin", "(3S,4R,3'R,4'R)-beta,beta-Carotene-3,4,3',4'-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070668> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-20,23-24,34-35,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39+,40+/m1/s1";
  chebi:inchikey "ZEXQVPRPMQVOFT-PZRZDZAUSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5S,6S,3'R)-7',8'-didehydro-5,6-dihydro-beta,beta-carotene-3,5,3',6'-tetrol",
    "Heteroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070669> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-35-37(5,6)25-33(41)27-39(35,9)43)15-11-12-16-30(2)18-14-20-32(4)22-24-36-38(7,8)26-34(42)28-40(36,10)44/h11-22,33-34,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+/t23-,24-,33-,34-,39+,40+/m0/s1";
  chebi:inchikey "GBFUJSDSAPGLBF-CZYYQPAOSA-N";
  chebi:monoisotopicmass 6.0041786E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'R)-6,7,6',7'-Tetradehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,3',5'-tetrol",
    "Mimulaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070670> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-20,23-24,34-35,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39-,40+/m1/s1";
  chebi:inchikey "ZEXQVPRPMQVOFT-GHIQLMQGSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'R)-7',8'-Didehydro-5,6-dihydro-beta,beta-carotene-3,5,6,3'-tetrol",
    "6-Epiheteroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070672> a owl:Class;
  chebi:formula "C40H58O4";
  chebi:inchi "InChI=1S/C40H58O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-24,34-35,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39+,40+/m1/s1";
  chebi:inchikey "DJOWTWWHMWQATC-SCHCRGGZSA-N";
  chebi:monoisotopicmass 6.02433511E2;
  rdfs:label "(3S,5S,6S,3'R)-5,6-Dihydro-beta,beta-carotene-3,5,6,3'-tetrol", "5,6-Diepikarpoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070673> a owl:Class;
  chebi:formula "C40H58O4";
  chebi:inchi "InChI=1S/C40H58O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-24,34-35,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39-,40+/m1/s1";
  chebi:inchikey "DJOWTWWHMWQATC-OYQUVCAXSA-N";
  chebi:monoisotopicmass 6.02433511E2;
  rdfs:label "(3S,5R,6S,3'R)-5,6-Dihydro-beta,beta-carotene-3,5,6,3'-tetrol", "6-Epikarpoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070674> a owl:Class;
  chebi:formula "C40H58O4";
  chebi:inchi "InChI=1S/C40H58O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-24,34-35,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39-,40-/m1/s1";
  chebi:inchikey "DJOWTWWHMWQATC-SZYTUFQFSA-N";
  chebi:monoisotopicmass 6.02433511E2;
  rdfs:label "(3S,5R,6R,3'R)-5,6-Dihydro-beta,beta-carotene-3,5,6,3'-tetrol", "Karpoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176198> .

<https://www.lipidmaps.org/rdf/LMPR01070675> a owl:Class;
  chebi:formula "C40H60O4";
  chebi:inchi "InChI=1S/C40H60O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,31-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t31-,32-,33-,34-,35-,36-,37+,38+/m0/s1";
  chebi:inchikey "JRDOTPFGWVUYGC-GORTYUBDSA-N";
  chebi:monoisotopicmass 6.04449161E2;
  rdfs:label "(3S,4R,5S,6S,3'S,4'R,5'S,6'S)-5,6,5',6'-Tetrahydro-beta,beta-carotene-3,4,3',4'-tetrol",
    "3,4,3',4'-Tetrahydroxypirardixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070676> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-29(17-13-19-31(3)21-22-35-36(5,6)25-33(41)27-38(35,9)43)15-11-12-16-30(2)18-14-20-32(4)23-24-40(45)37(7,8)26-34(42)28-39(40,10)44/h11-21,23-24,33-34,41-45H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t22-,33-,34-,38+,39+,40-/m0/s1";
  chebi:inchikey "MMYRDQLKHIDOMP-MTYISEJWSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-6',7'-Didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,6,3',5'-pentol",
    "6-Epineoflor";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070677> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-29(17-13-19-31(3)21-22-35-36(5,6)25-33(41)27-38(35,9)43)15-11-12-16-30(2)18-14-20-32(4)23-24-40(45)37(7,8)26-34(42)28-39(40,10)44/h11-21,23-24,33-34,41-45H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t22-,33-,34-,38+,39+,40+/m0/s1";
  chebi:inchikey "MMYRDQLKHIDOMP-OXIRUTRGSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'R)-6',7'-Didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,6,3',5'-pentol",
    "Neoflor";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070678> a owl:Class;
  chebi:formula "C42H58O4";
  chebi:inchi "InChI=1S/C42H58O4/c1-30(18-14-20-32(3)22-24-38-34(5)26-36(44)27-40(38,7)8)16-12-13-17-31(2)19-15-21-33(4)23-25-39-41(9,10)28-37(46-35(6)43)29-42(39,11)45/h12-24,36-37,44-45H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,30-16+,31-17+,32-20+,33-21+/t25-,36+,37-,42+/m0/s1";
  chebi:inchikey "SHOZLVAFPCSDKR-QTCVHRADSA-N";
  chebi:monoisotopicmass 6.2643351E2;
  rdfs:label "3'-Ethanoyloxy-6',7'-didehydro-5',6'-dihydro-beta,beta-carotene-3,5'-diol",
    "Deepoxydinoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070679> a owl:Class;
  chebi:formula "C40H60O6";
  chebi:inchi "InChI=1S/C40H60O6/c1-29(17-13-19-31(3)21-23-39(45)35(5,6)25-33(41)27-37(39,9)43)15-11-12-16-30(2)18-14-20-32(4)22-24-40(46)36(7,8)26-34(42)28-38(40,10)44/h11-24,33-34,41-46H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39+,40+/m0/s1";
  chebi:inchikey "QOXCNWZDKKXAOL-AOXVFRMFSA-N";
  chebi:monoisotopicmass 6.36438991E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'R)-5,6,5',6'-Tetrahydro-beta,beta-carotene-3,5,6,3',5',6'-hexol",
    "Mactraxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172133> .

<https://www.lipidmaps.org/rdf/LMPR01070680> a owl:Class;
  chebi:formula "C42H58O5";
  chebi:inchi "InChI=1S/C42H58O5/c1-29(18-14-20-31(3)22-24-36-33(5)39(45)37(44)28-40(36,7)8)16-12-13-17-30(2)19-15-21-32(4)23-25-38-41(9,10)26-35(47-34(6)43)27-42(38,11)46/h12-24,35,37,39,44-46H,26-28H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,29-16+,30-17+,31-20+,32-21+/t25-,35-,37-,39+,42+/m0/s1";
  chebi:inchikey "SCJRNAKKXUSBHB-SCIFPNSYSA-N";
  chebi:monoisotopicmass 6.42428426E2;
  rdfs:label "(3S,3'S,4'R,5'R,6'R)-3'-Ethanoyloxy-6',7'-didehydro-3,4,5'-triol", "Corbiculaxanthin 3'-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070681> a owl:Class;
  chebi:formula "C40H56O5S";
  chebi:inchi "InChI=1S/C40H56O5S/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(28-40(38,9)10)45-46(42,43)44/h11-24,35-36,41H,25-28H2,1-10H3,(H,42,43,44)/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1";
  chebi:inchikey "ABKDBEBLARQBCS-QAYBQHTQSA-N";
  chebi:monoisotopicmass 6.48384847E2;
  rdfs:label "(3R,3'R)-3'-Hydroxy-beta,beta-carotene-3-yl sulphate", "Zeaxanthin sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070684> a owl:Class;
  chebi:formula "C50H74O2";
  chebi:inchi "InChI=1S/C50H74O2/c1-12-13-14-15-16-17-18-31-48(51)52-45-37-44(7)47(50(10,11)38-45)35-33-42(5)29-22-27-40(3)25-20-19-24-39(2)26-21-28-41(4)32-34-46-43(6)30-23-36-49(46,8)9/h19-22,24-29,32-35,45H,12-18,23,30-31,36-38H2,1-11H3/b20-19+,26-21+,27-22+,34-32+,35-33+,39-24+,40-25+,41-28+,42-29+/t45-/m1/s1";
  chebi:inchikey "PXJNWYHZVDYQBE-RGVHLPJASA-N";
  chebi:monoisotopicmass 7.06568881E2;
  rdfs:label "(3R)-3-Decanoyloxy-beta,beta-Carotene", "Beta-Cryptoxanthin caprate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070685> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-31(18-13-20-33(3)23-25-38-35(5)22-15-27-45(38,7)8)16-11-12-17-32(2)19-14-21-34(4)24-26-39-36(6)28-37(29-46(39,9)10)51-44-43(50)42(49)41(48)40(30-47)52-44/h11-14,16-21,23-26,37,40-44,47-50H,15,22,27-30H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,31-16+,32-17+,33-20+,34-21+/t37-,40-,41-,42+,43-,44-/m1/s1";
  chebi:inchikey "ZHJIWERYMKQKHH-XFNMZINASA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "(3R)-3-(beta-D-Glucopyranosyloxy)-beta,beta-carotene", "Cryptoxanthin glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070686> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(47)28-45(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(29-46(40,10)11)52-44-43(50)42(49)41(48)36(7)51-44/h12-25,36-38,41-44,47-50H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+/t36-,37+,38+,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "PNUMJYSPLIEPOC-VZAHBMQDSA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "(3R,3'R)-3'-(alpha-L-Rhamnopyranosyloxy)-beta,beta-carotene-3-ol", "Zeaxanthin monorhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070687> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(47)28-45(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(29-46(40,10)11)52-44-43(50)42(49)41(48)36(7)51-44/h12-25,36-38,41-44,47-50H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21-/t36-,37+,38+,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "PNUMJYSPLIEPOC-PZXJBJKVSA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "(9Z)-Zeaxanthin-3'-Rhamnoside", "(9Z,3R,3'R)-3'-(alpha-L-rhamnopyranosyloxy)-beta,beta-carotene-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070688> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(47)28-45(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(29-46(40,10)11)52-44-43(50)42(49)41(48)36(7)51-44/h12-25,36-38,41-44,47-50H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17-,32-20+,33-21+/t36-,37+,38+,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "PNUMJYSPLIEPOC-IQSOXKHZSA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "(13Z)-Zeaxanthin-3'-Rhamnoside", "(13Z,3R,3'R)-3'-(alpha-L-rhamnopyranosyloxy)-beta,beta-carotene-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070689> a owl:Class;
  chebi:formula "C46H66O6";
  chebi:inchi "InChI=1S/C46H66O6/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(47)28-45(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(29-46(40,10)11)52-44-43(50)42(49)41(48)36(7)51-44/h12-25,36-38,41-44,47-50H,26-29H2,1-11H3/b13-12-,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+/t36-,37+,38+,41-,42+,43+,44+/m0/s1";
  chebi:inchikey "PNUMJYSPLIEPOC-TUCBSWIVSA-N";
  chebi:monoisotopicmass 7.14485941E2;
  rdfs:label "(15Z)-Zeaxanthin-3'-Rhamnoside", "(15Z,3R,3'R)-3'-(alpha-L-rhamnopyranosyloxy)-beta,beta-carotene-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070691> a owl:Class;
  chebi:formula "C52H78O2";
  chebi:inchi "InChI=1S/C52H78O2/c1-12-13-14-15-16-17-18-19-20-33-50(53)54-47-39-46(7)49(52(10,11)40-47)37-35-44(5)31-24-29-42(3)27-22-21-26-41(2)28-23-30-43(4)34-36-48-45(6)32-25-38-51(48,8)9/h21-24,26-31,34-37,47H,12-20,25,32-33,38-40H2,1-11H3/b22-21+,28-23+,29-24+,36-34+,37-35+,41-26+,42-27+,43-30+,44-31+/t47-/m1/s1";
  chebi:inchikey "BBSABGISYQGCJF-QRNRQIDLSA-N";
  chebi:monoisotopicmass 7.34600181E2;
  rdfs:label "(3R)-3-Dodecanoyloxy-beta,beta-Carotene", "Beta-Cryptoxanthin laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070692> a owl:Class;
  chebi:formula "C58H88O2";
  chebi:inchi "InChI=1S/C58H88O2/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-39-56(59)60-53-45-52(7)55(58(10,11)46-53)43-41-50(5)37-30-35-48(3)33-28-27-32-47(2)34-29-36-49(4)40-42-54-51(6)38-31-44-57(54,8)9/h19-20,27-30,32-37,40-43,53H,12-18,21-26,31,38-39,44-46H2,1-11H3/b20-19-,28-27+,34-29+,35-30+,42-40+,43-41+,47-32+,48-33+,49-36+,50-37+/t53-/m1/s1";
  chebi:inchikey "QAOOANGNCMDMQG-GIVWXHECSA-N";
  chebi:monoisotopicmass 8.16678432E2;
  rdfs:label "(3R)-3-(9-cis-Octadecanoyloxy)-beta,beta-Carotene", "Beta-Cryptoxanthin oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070693> a owl:Class;
  chebi:formula "C40H58O10S2";
  chebi:inchi "InChI=1S/C40H58O10S2/c1-27(17-13-19-29(3)21-23-33-31(5)37(49-51(43,44)45)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(50-52(46,47)48)36(42)26-40(34,9)10/h11-21,23,31-38,41-42H,25-26H2,1-10H3,(H,43,44,45)(H,46,47,48)/b12-11+,17-13+,18-14+,23-21+,27-15+,28-16+,29-19+,30-20+/t31?,32?,33?,34?,35?,36?,37-,38?/m0/s1";
  chebi:inchikey "YKALPTBJRPYPTF-MQHNHPERSA-N";
  chebi:monoisotopicmass 7.62347142E2;
  rdfs:label "3,3'-Dihydroxy-7,8-didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-4,4'-diyl disulphate",
    "Dehydroophioxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070694> a owl:Class;
  chebi:formula "C40H60O10S2";
  chebi:inchi "InChI=1S/C40H60O10S2/c1-27(17-13-19-29(3)21-23-33-31(5)37(49-51(43,44)45)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(50-52(46,47)48)36(42)26-40(34,9)10/h11-24,31-38,41-42H,25-26H2,1-10H3,(H,43,44,45)(H,46,47,48)/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t31?,32?,33?,34?,35?,36?,37-,38?/m0/s1";
  chebi:inchikey "KMHJHLBHUCBJMZ-ZNWSGOPJSA-N";
  chebi:monoisotopicmass 7.64362792E2;
  rdfs:label "3,3'-dihydroxy-5,6,5',6'-tetrahydro-beta,beta-carotene-4,4'-diyl disulphate",
    "Ophioxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070695> a owl:Class;
  chebi:formula "C54H82O2";
  chebi:inchi "InChI=1S/C54H82O2/c1-12-13-14-15-16-17-18-19-20-21-22-35-52(55)56-49-41-48(7)51(54(10,11)42-49)39-37-46(5)33-26-31-44(3)29-24-23-28-43(2)30-25-32-45(4)36-38-50-47(6)34-27-40-53(50,8)9/h23-26,28-33,36-39,49H,12-22,27,34-35,40-42H2,1-11H3/b24-23+,30-25+,31-26+,38-36+,39-37+,43-28+,44-29+,45-32+,46-33+/t49-/m1/s1";
  chebi:inchikey "UFGVUQBOPHBFOV-AWAOGRFKSA-N";
  chebi:monoisotopicmass 7.62631481E2;
  rdfs:label "(3R)-3-Tetradecanoyloxy-beta,beta-Carotene", "beta-Cryptoxanthin myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070696> a owl:Class;
  chebi:formula "C56H84O2";
  chebi:inchi "InChI=1S/C56H84O2/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-37-54(57)58-51-43-50(7)53(56(10,11)44-51)41-39-48(5)35-28-33-46(3)31-26-25-30-45(2)32-27-34-47(4)38-40-52-49(6)36-29-42-55(52,8)9/h17-18,25-28,30-35,38-41,51H,12-16,19-24,29,36-37,42-44H2,1-11H3/b18-17-,26-25+,32-27+,33-28+,40-38+,41-39+,45-30+,46-31+,47-34+,48-35+/t51-/m1/s1";
  chebi:inchikey "BPCXMAYEGVVXMK-IQLCJWNESA-N";
  chebi:monoisotopicmass 7.88647131E2;
  rdfs:label "(3R)-3-(9-cis-Hexadecanoyloxy)-beta,beta-Carotene", "Beta-Cryptoxanthin palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070697> a owl:Class;
  chebi:formula "C56H86O2";
  chebi:inchi "InChI=1S/C56H86O2/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-37-54(57)58-51-43-50(7)53(56(10,11)44-51)41-39-48(5)35-28-33-46(3)31-26-25-30-45(2)32-27-34-47(4)38-40-52-49(6)36-29-42-55(52,8)9/h25-28,30-35,38-41,51H,12-24,29,36-37,42-44H2,1-11H3/b26-25+,32-27+,33-28+,40-38+,41-39+,45-30+,46-31+,47-34+,48-35+/t51-/m1/s1";
  chebi:inchikey "YAOOAGLXXPOKMH-XHVVRQHHSA-N";
  chebi:monoisotopicmass 7.90662781E2;
  rdfs:label "(3R)-3-Hexadecanoyloxy-beta,beta-Carotene", "beta-Cryptoxanthin palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070698> a owl:Class;
  chebi:formula "C52H76O10";
  chebi:inchi "InChI=1S/C52H76O10/c1-31(19-15-21-33(3)23-25-41-35(5)27-39(29-51(41,9)10)61-49-47(57)45(55)43(53)37(7)59-49)17-13-14-18-32(2)20-16-22-34(4)24-26-42-36(6)28-40(30-52(42,11)12)62-50-48(58)46(56)44(54)38(8)60-50/h13-26,37-40,43-50,53-58H,27-30H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,31-17+,32-18+,33-21+,34-22+/t37-,38-,39+,40+,43-,44-,45+,46+,47+,48+,49+,50+/m0/s1";
  chebi:inchikey "BIAXCAJWQUJNIG-ZCNGDYDSSA-N";
  chebi:monoisotopicmass 8.60543851E2;
  rdfs:label "(3R,3'R)-3,3'-Di-(alpha-L-rhamnopyranosyloxy)-beta,beta-carotene", "Zeaxanthin dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070699> a owl:Class;
  chebi:formula "C52H76O10";
  chebi:inchi "InChI=1S/C52H76O10/c1-31(19-15-21-33(3)23-25-41-35(5)27-39(29-51(41,9)10)61-49-47(57)45(55)43(53)37(7)59-49)17-13-14-18-32(2)20-16-22-34(4)24-26-42-36(6)28-40(30-52(42,11)12)62-50-48(58)46(56)44(54)38(8)60-50/h13-26,37-40,43-50,53-58H,27-30H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,31-17+,32-18+,33-21-,34-22+/t37-,38-,39+,40+,43-,44-,45+,46+,47+,48+,49+,50+/m0/s1";
  chebi:inchikey "BIAXCAJWQUJNIG-AFJGUVJSSA-N";
  chebi:monoisotopicmass 8.60543851E2;
  rdfs:label "(9Z)-Zeaxanthin dirhamnoside", "(9Z,3R,3'R)-3,3'-Di-(alpha-L-rhamnopyranosyloxy)-beta,beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070700> a owl:Class;
  chebi:formula "C57H86O7";
  chebi:inchi "InChI=1S/C57H86O7/c1-40(2)23-16-14-13-15-17-31-51(58)62-39-50-52(59)53(60)54(61)55(64-50)63-47-37-46(8)49(57(11,12)38-47)35-33-44(6)29-21-27-42(4)25-19-18-24-41(3)26-20-28-43(5)32-34-48-45(7)30-22-36-56(48,9)10/h18-21,24-29,32-35,40,47,50,52-55,59-61H,13-17,22-23,30-31,36-39H2,1-12H3/b19-18+,26-20+,27-21+,34-32+,35-33+,41-24+,42-25+,43-28+,44-29+/t47-,50-,52-,53+,54-,55-/m1/s1";
  chebi:inchikey "AOPPEYCPJLSBEA-XLNWUHDTSA-N";
  chebi:monoisotopicmass 8.82637357E2;
  rdfs:label "(3R)-3-[(6-O-8-Methylnonanoyl-b-D-glucopyranosyl)oxy]-beta,beta-carotene",
    "Thermocryptoxanthin-11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070701> a owl:Class;
  chebi:formula "C59H90O7";
  chebi:inchi "InChI=1S/C59H90O7/c1-42(2)25-18-16-14-13-15-17-19-33-53(60)64-41-52-54(61)55(62)56(63)57(66-52)65-49-39-48(8)51(59(11,12)40-49)37-35-46(6)31-23-29-44(4)27-21-20-26-43(3)28-22-30-45(5)34-36-50-47(7)32-24-38-58(50,9)10/h20-23,26-31,34-37,42,49,52,54-57,61-63H,13-19,24-25,32-33,38-41H2,1-12H3/b21-20+,28-22+,29-23+,36-34+,37-35+,43-26+,44-27+,45-30+,46-31+/t49-,52-,54-,55+,56-,57-/m1/s1";
  chebi:inchikey "JEEGARLDXJKPPW-FUHUBYOFSA-N";
  chebi:monoisotopicmass 9.10668657E2;
  rdfs:label "(3R)-3-[(6-O-10-Methylundecanoyl-b-D-glucopyranosyl)oxy]-beta,beta-carotene",
    "Thermocryptoxanthin-13";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070702> a owl:Class;
  chebi:formula "C59H90O8";
  chebi:inchi "InChI=1S/C59H90O8/c1-41(2)24-18-16-14-13-15-17-19-31-53(61)65-40-52-54(62)55(63)56(64)57(67-52)66-49-37-47(8)51(59(11,12)39-49)35-33-45(6)30-23-28-43(4)26-21-20-25-42(3)27-22-29-44(5)32-34-50-46(7)36-48(60)38-58(50,9)10/h20-23,25-30,32-35,41,48-49,52,54-57,60,62-64H,13-19,24,31,36-40H2,1-12H3/b21-20+,27-22+,28-23+,34-32+,35-33+,42-25+,43-26+,44-29+,45-30+/t48-,49-,52-,54-,55+,56-,57-/m1/s1";
  chebi:inchikey "HHINJQKIQDURLW-XFMDTAGXSA-N";
  chebi:monoisotopicmass 9.26663572E2;
  rdfs:label "(3R,3'R)-3'-[(6-O-11-Methyldodecanoyl-b-D-glucopyranosyl)oxy]-beta,beta-caroten-3-ol",
    "Thermozeaxanthin-13";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070703> a owl:Class;
  chebi:formula "C61H94O7";
  chebi:inchi "InChI=1S/C61H94O7/c1-44(2)27-20-18-16-14-13-15-17-19-21-35-55(62)66-43-54-56(63)57(64)58(65)59(68-54)67-51-41-50(8)53(61(11,12)42-51)39-37-48(6)33-25-31-46(4)29-23-22-28-45(3)30-24-32-47(5)36-38-52-49(7)34-26-40-60(52,9)10/h22-25,28-33,36-39,44,51,54,56-59,63-65H,13-21,26-27,34-35,40-43H2,1-12H3/b23-22+,30-24+,31-25+,38-36+,39-37+,45-28+,46-29+,47-32+,48-33+/t51-,54-,56-,57+,58-,59-/m1/s1";
  chebi:inchikey "RDUYXVUZPBWYNT-RXOYWAAPSA-N";
  chebi:monoisotopicmass 9.38699957E2;
  rdfs:label "(3R)-3-[(6-O-12-Methyltridecanoyl-b-D-glucopyranosyl)oxy]-beta,beta-carotene",
    "Thermocryptoxanthin-15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070704> a owl:Class;
  chebi:formula "C61H94O8";
  chebi:inchi "InChI=1S/C61H94O8/c1-43(2)26-20-18-16-14-13-15-17-19-21-33-55(63)67-42-54-56(64)57(65)58(66)59(69-54)68-51-39-49(8)53(61(11,12)41-51)37-35-47(6)32-25-30-45(4)28-23-22-27-44(3)29-24-31-46(5)34-36-52-48(7)38-50(62)40-60(52,9)10/h22-25,27-32,34-37,43,50-51,54,56-59,62,64-66H,13-21,26,33,38-42H2,1-12H3/b23-22+,29-24+,30-25+,36-34+,37-35+,44-27+,45-28+,46-31+,47-32+/t50-,51-,54-,56-,57+,58-,59-/m1/s1";
  chebi:inchikey "GUHDWRQBJQZYHJ-UXVUJNRNSA-N";
  chebi:monoisotopicmass 9.54694872E2;
  rdfs:label "(3R,3'R)-3'-[(6-O-13-Methyltetradecanoyl-b-D-glucopyranosyl)oxy]-beta,beta-caroten-3-ol",
    "Thermozeaxanthin-15";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070705> a owl:Class;
  chebi:formula "C56H86O3";
  chebi:inchi "InChI=1S/C56H86O3/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-35-54(58)59-51-41-49(7)53(56(10,11)43-51)39-37-47(5)34-28-32-45(3)30-26-25-29-44(2)31-27-33-46(4)36-38-52-48(6)40-50(57)42-55(52,8)9/h25-34,36-39,50-51,57H,12-24,35,40-43H2,1-11H3/b26-25+,31-27+,32-28+,38-36+,39-37+,44-29+,45-30+,46-33+,47-34+/t50-,51-/m1/s1";
  chebi:inchikey "NEKJJRRGLJWOGC-BXMXIECFSA-N";
  chebi:monoisotopicmass 8.06657696E2;
  rdfs:label "(3R,3'R)-3'-Dihexadecanoyloxy-beta,beta-carotene-3-ol", "Zeaxanthin monopalmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070706> a owl:Class;
  chebi:formula "C72H116O4";
  chebi:inchi "InChI=1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-68-64(8)56-66(58-72(68,11)12)76-70(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-54,65-66H,13-38,49-50,55-58H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t65-,66-/m1/s1";
  chebi:inchikey "XACHQDDXHDTRLX-XLVVAOPESA-N";
  chebi:monoisotopicmass 1.044887362E3;
  rdfs:label "(3R,3'R)-3,3'-Dihexadecanoyloxy-beta,beta-carotene", "Physalien";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8183> .

<https://www.lipidmaps.org/rdf/LMPR01070707> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(18-13-20-32(3)23-24-35-34(5)22-15-27-37(35,6)7)16-11-12-17-31(2)19-14-21-33(4)25-29-40-38(8,9)36(41)26-28-39(40,10)42-40/h11-14,16-21,23-25,29,36,41H,15,22,26-28H2,1-10H3/b12-11+,18-13+,19-14+,24-23+,29-25+,30-16+,31-17+,32-20+,33-21+/t36-,39+,40-/m1/s1";
  chebi:inchikey "CIYCVFPIPRSGLH-FRLLEXNCSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2R,5S,6R)-5,6-Epoxy-5,6-dihydro-beta,beta-caroten-2-ol", "2-Hydroxy-beta-carotene 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070708> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(19-13-21-31(3)33-27-35-37(5,6)23-15-25-39(35,9)41-33)17-11-12-18-30(2)20-14-22-32(4)34-28-36-38(7,8)24-16-26-40(36,10)42-34/h11-14,17-22,27-28,33-34H,15-16,23-26H2,1-10H3/b12-11+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+";
  chebi:inchikey "JLFOTJPFBATTLK-HEQCMDTNSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "5,8:5',8'-Diepoxy-5,8,5',8'-tetrahydro-beta,beta-carotene", "Aurochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070709> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(19-13-21-33(3)23-29-39-35(5,6)25-15-27-37(39,9)41-39)17-11-12-18-32(2)20-14-22-34(4)24-30-40-36(7,8)26-16-28-38(40,10)42-40/h11-14,17-24,29-30H,15-16,25-28H2,1-10H3/b12-11+,19-13+,20-14+,29-23+,30-24+,31-17+,32-18+,33-21+,34-22+/t37-,38-,39+,40+/m1/s1";
  chebi:inchikey "JMZDCQZKLCHTFI-HPLZOGFXSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(5R,6S,5'R,6'S)-5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene",
    "Beta-Carotene diepoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070710> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(18-13-19-31(3)23-24-35-32(4)22-15-25-38(35,6)7)16-11-12-17-30(2)20-14-21-33(5)36-26-37-39(8,9)27-34(41)28-40(37,10)42-36/h11-14,16-21,23-24,26,34,36,41H,15,22,25,27-28H2,1-10H3/b12-11+,18-13+,20-14+,24-23+,29-16+,30-17+,31-19+,33-21+/t34-,36-,40+/m0/s1";
  chebi:inchikey "DCWLOCNJVDYFMA-TWQKQLNXSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3S,5R,8S)-5,8-Epoxy-5,8-dihydro-beta,beta-caroten-3-ol", "Cryptoflavin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070711> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(18-13-20-32(3)23-24-36-34(5)22-15-26-37(36,6)7)16-11-12-17-31(2)19-14-21-33(4)25-27-40-38(8,9)28-35(41)29-39(40,10)42-40/h11-14,16-21,23-25,27,35,41H,15,22,26,28-29H2,1-10H3/b12-11+,18-13+,19-14+,24-23+,27-25+,30-16+,31-17+,32-20+,33-21+/t35-,39+,40-/m0/s1";
  chebi:inchikey "CMOLUFWHADIFGS-VESOQFFVSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3S,5R,6S)-5,6-Epoxy-5,6-dihydro-beta,beta-caroten-3-ol", "Cryptoxanthin 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91143> .

<https://www.lipidmaps.org/rdf/LMPR01070712> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(18-13-20-32(3)22-23-36-34(5)28-35(41)29-37(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-27-40-38(8,9)25-15-26-39(40,10)42-40/h11-14,16-24,27,35,41H,15,25-26,28-29H2,1-10H3/b12-11+,18-13+,19-14+,23-22+,27-24+,30-16+,31-17+,32-20+,33-21+/t35-,39-,40+/m1/s1";
  chebi:inchikey "LLQCIZOXARRMDO-HGTNRAFMSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,5'R,6'S)-5',6'-Epoxy-5',6'-dihydro-beta,beta-caroten-3-ol", "Cryptoxanthin 5',6'-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070713> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(18-13-19-31(3)22-23-35-33(5)26-34(41)28-39(35,8)9)16-11-12-17-30(2)20-14-21-32(4)36-27-37-38(6,7)24-15-25-40(37,10)42-36/h11-14,16-23,27,34,36,41H,15,24-26,28H2,1-10H3/b12-11+,18-13+,20-14+,23-22+,29-16+,30-17+,31-19+,32-21+";
  chebi:inchikey "WEJIOGMJJWSQFC-NNAJIMERSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "5',8'-Epoxy-5',8'-dihydro-beta,beta-caroten-3-ol", "Cryptoxanthin 5',8'-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176090> .

<https://www.lipidmaps.org/rdf/LMPR01070714> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(19-13-20-32(3)23-28-40-37(7,8)25-16-27-39(40,10)42-40)17-11-12-18-31(2)21-14-22-33(4)34-29-35-36(5,6)24-15-26-38(35,9)41-34/h11-14,17-23,28-29,34H,15-16,24-27H2,1-10H3/b12-11+,19-13+,21-14+,28-23+,30-17+,31-18+,32-20+,33-22+/t34?,38-,39-,40+/m1/s1";
  chebi:inchikey "HSOIPJLINDKQOV-FOTQGIOVSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(5R,6S,5'R,8'RS)-5,6:5',8'-Diepoxy-5,6,5',8'-tetrahydro-beta,beta-carotene",
    "Luteochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070715> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-20,24,33-34,36,41-42H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t33-,34+,36?,40-/m1/s1";
  chebi:inchikey "USOIUYXBYYVLLZ-BSIAVYDPSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,5R,8RS,3'R)-5,8-Epoxy-7',8'-didehydro-5,8-dihydro-beta,beta-carotene-3,3'-diol",
    "Diadinochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070716> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-20,24,33-34,36,41-42H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t33-,34+,36-,40-/m1/s1";
  chebi:inchikey "USOIUYXBYYVLLZ-CUWMNBMNSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(8'S)-5,8-Epoxy-7',8'-didehydro-5,8-dihydro-beta,beta-carotene-3,3'-diol",
    "Diadinochrome A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070717> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-20,24,33-34,36,41-42H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t33-,34+,36+,40-/m1/s1";
  chebi:inchikey "USOIUYXBYYVLLZ-PMBXBIOBSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(8'R)-5,8-Epoxy-7',8'-didehydro-5,8-dihydro-beta,beta-carotene-3,3'-diol",
    "Diadinochrome B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181813> .

<https://www.lipidmaps.org/rdf/LMPR01070718> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(43-40)28-39(40,10)42/h11-20,23-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39-,40-/m1/s1";
  chebi:inchikey "QOCBLJWPUILPNE-DGDOQUKGSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,5R,6S,3'R)-3,6-Epoxy-7',8'-didehydro-5,6-hydro-beta,beta-carotene-5,3'-diol",
    "Diatoxanthin 3,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070719> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-20,23-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39-,40+/m1/s1";
  chebi:inchikey "OGHZCSINIMWCSB-GHIQLMQGSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,5R,6S,3'R)-5,6-Epoxy-7',8'-didehydro-5,6-dihydro-beta,beta-caroten-3,3'-diol",
    "Diadinoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177613> .

<https://www.lipidmaps.org/rdf/LMPR01070720> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-20,23-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39+,40-/m1/s1";
  chebi:inchikey "OGHZCSINIMWCSB-YQCDSXSPSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,5S,6R,3'R)-5,6-Epoxy-7',8'-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol",
    "Diadinoxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070721> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-22,24,33-34,36,41-42H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34+,36?,40-/m1/s1";
  chebi:inchikey "IFYMEZNJCAQUME-HHBFRJADSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,8RS,3'R)-5,8-Epoxy-5,8-dihydro-beta,beta-carotene-3,3'-diol", "Mutatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070723> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39+,40-/m1/s1";
  chebi:inchikey "OFNSUWBAQRCHAV-ZFOACMAHSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5S,6R,3'R)-5,6-Epoxy-5,6-dihydro-beta,beta-carotene-3,3'-diol", "Antheraxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070724> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(18-13-20-30(3)33-24-35-37(5,6)22-15-23-39(35,9)42-33)16-11-12-17-29(2)19-14-21-31(4)34-25-36-38(7,8)26-32(41)27-40(36,10)43-34/h11-14,16-21,24-25,32-34,41H,15,22-23,26-27H2,1-10H3/b12-11+,18-13+,19-14+,28-16+,29-17+,30-20+,31-21+";
  chebi:inchikey "KCYOZNARADAZIZ-CWBQGUJCSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "5,8:5',8'-Diepoxy-5,8,5',8'-tetrahydro-beta,beta-caroten-3-ol", "Cryptochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070725> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(18-13-19-31(3)22-25-40-37(7,8)27-33(41)28-39(40,10)43-40)16-11-12-17-30(2)20-14-21-32(4)34-26-35-36(5,6)23-15-24-38(35,9)42-34/h11-14,16-22,25-26,33-34,41H,15,23-24,27-28H2,1-10H3/b12-11+,18-13+,20-14+,25-22+,29-16+,30-17+,31-19+,32-21+";
  chebi:inchikey "RXRDUVZIGPRFRB-YLFACGADSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "5,6:5',8'-Diepoxy-5,6,5',8'-tetrahydro-beta,beta-caroten-3-ol", "Cryptoxanthin 5,6,5',8'-diepoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070726> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-30(18-13-20-32(3)22-26-39-35(5,6)24-15-25-37(39,9)42-39)16-11-12-17-31(2)19-14-21-33(4)23-27-40-36(7,8)28-34(41)29-38(40,10)43-40/h11-14,16-23,26-27,34,41H,15,24-25,28-29H2,1-10H3/b12-11+,18-13+,19-14+,26-22+,27-23+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "ONQKWANDXQNLEJ-CGYYJCQDSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-caroten-3-ol", "Cryptoxanthin diepoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070727> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-35-37(5,6)24-32(41)26-39(35,9)43)15-11-12-16-29(2)19-14-20-31(4)34-23-36-38(7,8)25-33(42)27-40(36,10)44-34/h11-21,23,32-34,41-43H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t22-,32-,33-,34?,39+,40+/m0/s1";
  chebi:inchikey "ZVKXPPXCNUMUOR-NLVFUJAPSA-N";
  chebi:monoisotopicmass 6.0041786E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,8'RS)-5',8'-Epoxy-6,7-didehydro-5,6,5',8'-tetrahydro-beta,beta-carotene-3,5,3'-triol",
    "Neochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070730> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-33(42)27-39(40,10)44-40)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)43-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34+,38+,39+,40-/m0/s1";
  chebi:inchikey "YNNRPBRNWWIQPQ-JUINZOCDSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,8'R)-5,6:5',8'-Diepoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol",
    "(8'R)-Luteoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070731> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-33(42)27-39(40,10)44-40)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)43-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34-,38+,39+,40-/m0/s1";
  chebi:inchikey "YNNRPBRNWWIQPQ-QGYVNDQGSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,8'S)-5,6:5',8'-Diepoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol",
    "(8'S)-Luteoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070732> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)33-21-35-37(5,6)23-31(41)25-39(35,9)43-33)15-11-12-16-28(2)18-14-20-30(4)34-22-36-38(7,8)24-32(42)26-40(36,10)44-34/h11-22,31-34,41-42H,23-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t31-,32-,33+,34+,39+,40+/m0/s1";
  chebi:inchikey "YLUSVJDFTAATNS-NXPBQRLPSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,8R,3'S,5'R,8'R)-5,8:5',8'-Diepoxy-5,8,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol",
    "(8R,8'R)-Auroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070733> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)33-21-35-37(5,6)23-31(41)25-39(35,9)43-33)15-11-12-16-28(2)18-14-20-30(4)34-22-36-38(7,8)24-32(42)26-40(36,10)44-34/h11-22,31-34,41-42H,23-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t31-,32-,33-,34+,39+,40+/m0/s1";
  chebi:inchikey "YLUSVJDFTAATNS-QEWYVUGISA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,8R,3'S,5'R,8'S)-5,8,5',8'-tetrahydro-beta,beta-carotene-3,3'diol",
    "(8R,8'S)-Auroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070734> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)33-21-35-37(5,6)23-31(41)25-39(35,9)43-33)15-11-12-16-28(2)18-14-20-30(4)34-22-36-38(7,8)24-32(42)26-40(36,10)44-34/h11-22,31-34,41-42H,23-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t31-,32-,33-,34-,39+,40+/m0/s1";
  chebi:inchikey "YLUSVJDFTAATNS-ZJRXGRKVSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,8S,3'S,5'R,8'S)-5,8:5',8'-Diepoxy-5,8,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol",
    "(8S,8'S)-Auroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070735> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)33-21-35-37(5,6)23-31(41)25-39(35,9)43-33)15-11-12-16-28(2)18-14-20-30(4)34-22-36-38(7,8)24-32(42)26-40(36,10)44-34/h11-22,31-34,41-42H,23-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t31-,32-,33?,34?,39+,40+/m0/s1";
  chebi:inchikey "YLUSVJDFTAATNS-RFIAJWJGSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,8RS,3'S,5'R,8'RS)-5,8:5',8'-Diepoxy-5,8,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol",
    "Auroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070736> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)26-33(43-40)27-39(40,10)42)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)25-38(35,9)44-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34?,38+,39+,40+/m0/s1";
  chebi:inchikey "YMNKXGQZDVGTFM-CXISCKFDSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,8RS,3'S,5'R,6'R)-5,8:3',6'-Diepoxy-5,8,5',6'-tetrahydro-beta,beta-carotene-3,5'-diol",
    "Cucurbitachrome A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070737> a owl:Class;
  chebi:formula "C68H108O6";
  chebi:inchi "InChI=1S/C68H108O6/c1-13-15-17-19-21-23-25-27-29-31-33-45-61(69)71-59-51-63(7,8)67(65(11,53-59)73-67)49-47-57(5)43-37-41-55(3)39-35-36-40-56(4)42-38-44-58(6)48-50-68-64(9,10)52-60(54-66(68,12)74-68)72-62(70)46-34-32-30-28-26-24-22-20-18-16-14-2/h35-44,47-50,59-60H,13-34,45-46,51-54H2,1-12H3/b36-35+,41-37+,42-38+,49-47+,50-48+,55-39+,56-40+,57-43+,58-44+/t59-,60-,65+,66+,67-,68-/m0/s1";
  chebi:inchikey "NCFDJDBFEOAGAU-SSPSLKKNSA-N";
  chebi:monoisotopicmass 1.020814592E3;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'S)-5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3-myristate-3'-myristate",
    "Violaxanthin di-myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070738> a owl:Class;
  chebi:formula "C66H104O6";
  chebi:inchi "InChI=1S/C66H104O6/c1-13-15-17-19-21-23-24-26-28-30-32-44-60(68)70-58-50-62(9,10)66(64(12,52-58)72-66)48-46-56(6)42-36-40-54(4)38-34-33-37-53(3)39-35-41-55(5)45-47-65-61(7,8)49-57(51-63(65,11)71-65)69-59(67)43-31-29-27-25-22-20-18-16-14-2/h33-42,45-48,57-58H,13-32,43-44,49-52H2,1-12H3/b34-33+,39-35+,40-36+,47-45+,48-46+,53-37+,54-38+,55-41+,56-42+/t57-,58-,63+,64+,65-,66-/m0/s1";
  chebi:inchikey "UEWKGZGBKDERGQ-PFUITCLQSA-N";
  chebi:monoisotopicmass 9.92783292E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'S)-5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3-laurate-3'-myristate",
    "Violaxanthin laurate myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070739> a owl:Class;
  chebi:formula "C64H100O6";
  chebi:inchi "InChI=1S/C64H100O6/c1-13-15-17-19-21-23-25-27-29-41-57(65)67-55-47-59(7,8)63(61(11,49-55)69-63)45-43-53(5)39-33-37-51(3)35-31-32-36-52(4)38-34-40-54(6)44-46-64-60(9,10)48-56(50-62(64,12)70-64)68-58(66)42-30-28-26-24-22-20-18-16-14-2/h31-40,43-46,55-56H,13-30,41-42,47-50H2,1-12H3/b32-31+,37-33+,38-34+,45-43+,46-44+,51-35+,52-36+,53-39+,54-40+/t55-,56-,61+,62+,63-,64-/m0/s1";
  chebi:inchikey "SGLAMULMVFJSAO-NGLPVYKPSA-N";
  chebi:monoisotopicmass 9.64751992E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'S)-5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3-laurate-3'-laurate",
    "Violaxanthin di-laurate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070740> a owl:Class;
  chebi:formula "C40H56O5";
  chebi:inchi "InChI=1S/C40H56O5/c1-29(16-12-17-31(3)20-21-35-36(4,5)24-33(42)26-38(35,8)44)14-10-11-15-30(2)18-13-19-32(28-41)22-23-40-37(6,7)25-34(43)27-39(40,9)45-40/h10-20,22-23,33-34,41-44H,24-28H2,1-9H3/b11-10+,16-12+,18-13+,23-22+,29-14+,30-15+,31-17+,32-19-/t21?,33-,34-,38+,39+,40-/m0/s1";
  chebi:inchikey "OWWSPDNLRSCPIS-UETBKYIISA-N";
  chebi:monoisotopicmass 6.16412776E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'S)-5',6'-Epoxy-6,7-didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,3',19'-tetrol",
    "Vaucheriaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070741> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-28(17-13-18-30(3)21-22-40(44)37(7,8)25-33(42)27-39(40,10)43)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)45-34/h11-23,32-34,41-44H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34?,38+,39+,40+/m0/s1";
  chebi:inchikey "WWUKNXCHIOGECP-CXISCKFDSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,8'RS)-5',8'-Epoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,5,6,3'-tetrol",
    "Latochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070742> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-28(17-13-18-30(3)21-22-40(44)37(7,8)25-33(42)27-39(40,10)43)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)45-34/h11-23,32-34,41-44H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34+,38+,39+,40+/m0/s1";
  chebi:inchikey "WWUKNXCHIOGECP-WUGUVYSPSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,8'R)-5',8'-Epoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,5,6,3'-tetrol",
    "(8'R)-Lactochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070743> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-28(17-13-18-30(3)21-22-40(44)37(7,8)25-33(42)27-39(40,10)43)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)45-34/h11-23,32-34,41-44H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34-,38+,39+,40+/m0/s1";
  chebi:inchikey "WWUKNXCHIOGECP-LRJXZMMBSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,8'S)-5',8'-Epoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,5,6,3'-tetrol",
    "(8'S)-Latochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070744> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-29(17-13-19-31(3)21-23-39(44)35(5,6)25-33(41)27-37(39,9)43)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)45-40/h11-24,33-34,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37-,38+,39-,40-/m0/s1";
  chebi:inchikey "IHFACKVTKFGBBA-AEQAXKLNSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,5S,6S,3'S,5'R,6'S)-5',6'-Epoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,6,3'-tetrol",
    "5,6-Diepilatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070745> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-29(17-13-19-31(3)21-23-39(44)35(5,6)25-33(41)27-37(39,9)43)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)45-40/h11-24,33-34,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39+,40-/m0/s1";
  chebi:inchikey "IHFACKVTKFGBBA-UVAHLJQVSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'S)-5',6'-Epoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,6,3'-tetorol",
    "Latoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070746> a owl:Class;
  chebi:formula "C42H58O5";
  chebi:inchi "InChI=1S/C42H58O5/c1-30(18-14-20-32(3)22-23-37-38(6,7)28-36(46-34(5)43)29-40(37,10)45)16-12-13-17-31(2)19-15-21-33(4)24-25-42-39(8,9)26-35(44)27-41(42,11)47-42/h12-22,24-25,35-36,44-45H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,25-24+,30-16+,31-17+,32-20+,33-21+/t23-,35-,36-,40+,41+,42-/m0/s1";
  chebi:inchikey "PVNVIBOWBAPFOE-GYMZYDTCSA-N";
  chebi:monoisotopicmass 6.42428426E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6-Epoxy-3'-ethanoyloxy-6',7'-didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5'-diol",
    "Dinoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070747> a owl:Class;
  chebi:formula "C42H56O6";
  chebi:inchi "InChI=1S/C42H56O6/c1-30(17-13-18-32(3)21-22-37-38(5,6)27-36(47-33(4)44)28-40(37,9)46)15-11-12-16-31(2)19-14-20-34(29-43)23-24-42-39(7,8)25-35(45)26-41(42,10)48-42/h11-21,35-36,43,45-46H,25-29H2,1-10H3/b12-11+,17-13+,19-14+,30-15+,31-16+,32-18+,34-20-/t22-,35-,36-,40+,41+,42-/m0/s1";
  chebi:inchikey "UBQYDZUJWOBLJS-SYXZBCTMSA-N";
  chebi:monoisotopicmass 6.56407691E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6-Epoxy-3'-ethanoyloxy-7,8,6',7'-tetradehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,19,5'-triol",
    "Gyroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070748> a owl:Class;
  chebi:formula "C44H60O5";
  chebi:inchi "InChI=1S/C44H60O5/c1-31(21-16-22-32(2)20-14-15-25-39-42(8,9)29-37(48-35(5)45)30-43(39,10)47)18-12-13-19-33(3)23-17-24-34(4)38-26-40-41(6,7)27-36(46)28-44(40,11)49-38/h12-24,26,36-38,46-47H,27-30H2,1-11H3/b13-12+,20-14+,21-16+,23-17+,31-18+,32-22+,33-19+,34-24+/t25-,36-,37-,38+,43+,44+/m0/s1";
  chebi:inchikey "DYTLPXMYTFXUBJ-AJGLGNEYSA-N";
  chebi:monoisotopicmass 6.68444076E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,8'R)-5',8'-epoxy-6,7-didehydro-5,6,5',8'-tetrahydro-&#946;,&#946;-carotene-3,5,3'-triol 3-O-acetate",
    "Dinochrome A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070749> a owl:Class;
  chebi:formula "C44H60O5";
  chebi:inchi "InChI=1S/C44H60O5/c1-31(21-16-22-32(2)20-14-15-25-39-42(8,9)29-37(48-35(5)45)30-43(39,10)47)18-12-13-19-33(3)23-17-24-34(4)38-26-40-41(6,7)27-36(46)28-44(40,11)49-38/h12-24,26,36-38,46-47H,27-30H2,1-11H3/b13-12+,20-14+,21-16+,23-17+,31-18+,32-22+,33-19+,34-24+/t25-,36-,37-,38-,43+,44+/m0/s1";
  chebi:inchikey "DYTLPXMYTFXUBJ-ZPHPPGIZSA-N";
  chebi:monoisotopicmass 6.68444076E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,8'S)-5',8'-epoxy-6,7-didehydro-5,6,5',8'-tetrahydro-&#946;,&#946;-carotene-3,5,3'-triol 3-O-acetate",
    "Dinochrome B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070750> a owl:Class;
  chebi:formula "C48H68O7";
  chebi:inchi "InChI=1S/C48H68O7/c1-12-13-14-25-43(51)53-34-39(28-29-48-45(8,9)30-40(50)31-47(48,11)55-48)24-18-23-36(3)20-16-15-19-35(2)21-17-22-37(4)26-27-42-44(6,7)32-41(54-38(5)49)33-46(42,10)52/h15-24,26,28-29,40-41,50,52H,12-14,25,30-34H2,1-11H3/b16-15+,21-17+,23-18+,29-28+,35-19+,36-20+,37-22+,39-24-/t27-,40-,41-,46+,47+,48-/m0/s1";
  chebi:inchikey "XNLLRNUICIWXHD-YIFDBBORSA-N";
  chebi:monoisotopicmass 7.56496506E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6-Epoxy-3'-ethanoyloxy-19-hexanoyloxy-6',7'-didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5'-diol",
    "Moraxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070751> a owl:Class;
  chebi:formula "C50H72O7";
  chebi:inchi "InChI=1S/C50H72O7/c1-12-13-14-15-16-27-45(53)55-36-41(30-31-50-47(8,9)32-42(52)33-49(50,11)57-50)26-20-25-38(3)22-18-17-21-37(2)23-19-24-39(4)28-29-44-46(6,7)34-43(56-40(5)51)35-48(44,10)54/h17-26,28,30-31,42-43,52,54H,12-16,27,32-36H2,1-11H3/b18-17+,23-19+,25-20+,31-30+,37-21+,38-22+,39-24+,41-26-/t29-,42-,43-,48+,49+,50-/m0/s1";
  chebi:inchikey "JYJFYJLLQQTZBJ-AYSGSIDZSA-N";
  chebi:monoisotopicmass 7.84527806E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6-Epoxy-3'-ethanoyloxy-19-octanoyloxy-6',7'-didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5'-diol",
    "Vaucheriaxanthin 3-acetate 19'-octanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070752> a owl:Class;
  chebi:formula "C52H76O7";
  chebi:inchi "InChI=1S/C52H76O7/c1-12-13-14-15-16-17-18-29-47(55)57-38-43(32-33-52-49(8,9)34-44(54)35-51(52,11)59-52)28-22-27-40(3)24-20-19-23-39(2)25-21-26-41(4)30-31-46-48(6,7)36-45(58-42(5)53)37-50(46,10)56/h19-28,30,32-33,44-45,54,56H,12-18,29,34-38H2,1-11H3/b20-19+,25-21+,27-22+,33-32+,39-23+,40-24+,41-26+,43-28-/t31-,44-,45-,50+,51+,52-/m0/s1";
  chebi:inchikey "VBLNCQYNHQZAGB-NIVANGALSA-N";
  chebi:monoisotopicmass 8.12559106E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-19-Decanoyloxy-5,6-epoxy-3'-ethanoyloxy-6',7'-didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5'-diol",
    "Vaucheriaxanthin 3-acetate 19'-decanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070753> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-36-65(15)37-35-58-59-41-55(40-51(7)34-39-69-64(13,14)43-57(71)45-67(69,17)75-69)60(72-61(59)53(9)54(10)62(58)73-65)52(8)32-19-18-25-47(3)27-22-30-50(6)33-38-68-63(11,12)42-56(70)44-66(68,16)74-68/h18-19,22,25,27,30,32-34,38-40,46,48-49,55-57,60,70-71H,20-21,23-24,26,28-29,31,35-37,41-45H2,1-17H3/b19-18+,27-22+,38-33+,39-34+,47-25+,50-30+,51-40-,52-32+/t48?,49?,55?,56-,57-,60?,65+,66+,67+,68-,69-/m0/s1";
  chebi:inchikey "QDELACDYEWPQLV-CJUPCUSKSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "Pittosporumxanthin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070754> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-36-65(15)37-35-58-59-41-55(40-51(7)34-39-69-64(13,14)43-57(71)45-67(69,17)75-69)60(72-61(59)53(9)54(10)62(58)73-65)52(8)32-19-18-25-47(3)27-22-30-50(6)33-38-68-63(11,12)42-56(70)44-66(68,16)74-68/h18-19,22,25,27,30,32-34,38-40,46,48-49,55-57,60,70-71H,20-21,23-24,26,28-29,31,35-37,41-45H2,1-17H3/b19-18+,27-22+,38-33+,39-34+,47-25+,50-30+,51-40-,52-32+/t48?,49?,55-,56-,57-,60+,65+,66+,67+,68-,69-/m0/s1";
  chebi:inchikey "QDELACDYEWPQLV-NTAOCCDWSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "Pittosporumxanthin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070755> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-36-65(15)37-35-58-59-41-55(40-51(7)34-39-69-64(13,14)43-57(71)45-67(69,17)75-69)60(72-61(59)53(9)54(10)62(58)73-65)52(8)32-19-18-25-47(3)27-22-30-50(6)33-38-68-63(11,12)42-56(70)44-66(68,16)74-68/h18-19,22,25,27,30,32-34,38-40,46,48-49,55-57,60,70-71H,20-21,23-24,26,28-29,31,35-37,41-45H2,1-17H3/b19-18+,27-22+,38-33+,39-34+,47-25+,50-30+,51-40-,52-32+/t48?,49?,55-,56+,57+,60+,65-,66-,67-,68+,69+/m1/s1";
  chebi:inchikey "QDELACDYEWPQLV-KLCXMKGDSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "Pittosporumxanthin A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070756> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-36-65(15)37-35-58-59-41-55(40-51(7)34-39-69-64(13,14)43-57(71)45-67(69,17)75-69)60(72-61(59)53(9)54(10)62(58)73-65)52(8)32-19-18-25-47(3)27-22-30-50(6)33-38-68-63(11,12)42-56(70)44-66(68,16)74-68/h18-19,22,25,27,30,32-34,38-40,46,48-49,55-57,60,70-71H,20-21,23-24,26,28-29,31,35-37,41-45H2,1-17H3/b19-18+,27-22+,38-33+,39-34+,47-25+,50-30-,51-40-,52-32-/t48?,49?,55-,56-,57+,60+,65+,66+,67-,68-,69+/m0/s1";
  chebi:inchikey "QDELACDYEWPQLV-IZGNKROGSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "Pittosporumxanthin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070757> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-36-65(15)37-35-58-59-41-55(40-51(7)34-39-69-64(13,14)43-57(71)45-67(69,17)75-69)60(72-61(59)53(9)54(10)62(58)73-65)52(8)32-19-18-25-47(3)27-22-30-50(6)33-38-68-63(11,12)42-56(70)44-66(68,16)74-68/h18-19,22,25,27,30,32-34,38-40,46,48-49,55-57,60,70-71H,20-21,23-24,26,28-29,31,35-37,41-45H2,1-17H3/b19-18+,27-22+,38-33+,39-34+,47-25+,50-30-,51-40-,52-32-/t48?,49?,55-,56+,57-,60+,65-,66-,67+,68+,69-/m1/s1";
  chebi:inchikey "QDELACDYEWPQLV-RNYFTQHRSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "Pittosporumxanthin A4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070758> a owl:Class;
  chebi:formula "C69H104O5";
  chebi:inchi "InChI=1S/C69H104O5/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-67(16)38-36-59-60-42-56(40-51(7)35-39-69-66(14,15)44-58(71)45-68(69,17)74-69)62(72-63(60)54(10)55(11)64(59)73-67)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-61-53(9)41-57(70)43-65(61,12)13/h18-19,22,25,27,30,32-35,39-40,46,48-49,56-58,62,70-71H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,34-33+,39-35+,47-25+,50-30+,51-40-,52-32+/t48-,49-,56?,57-,58+,62?,67-,68-,69+/m1/s1";
  chebi:inchikey "QTZBDYXGGHNDAL-OGCSCDQWSA-N";
  chebi:monoisotopicmass 1.012788377E3;
  rdfs:label "Pittosporumxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070759> a owl:Class;
  chebi:formula "C69H104O5";
  chebi:inchi "InChI=1S/C69H104O5/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-67(16)38-36-59-60-42-56(40-51(7)35-39-69-66(14,15)44-58(71)45-68(69,17)74-69)62(72-63(60)54(10)55(11)64(59)73-67)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-61-53(9)41-57(70)43-65(61,12)13/h18-19,22,25,27,30,32-35,39-40,46,48-49,56-58,62,70-71H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,34-33+,39-35+,47-25+,50-30+,51-40-,52-32+/t48-,49-,56+,57-,58+,62-,67-,68-,69+/m1/s1";
  chebi:inchikey "QTZBDYXGGHNDAL-GDBPAQQZSA-N";
  chebi:monoisotopicmass 1.012788377E3;
  rdfs:label "Pittosporumxanthin B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070760> a owl:Class;
  chebi:formula "C69H104O5";
  chebi:inchi "InChI=1S/C69H104O5/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-67(16)38-36-59-60-42-56(40-51(7)35-39-69-66(14,15)44-58(71)45-68(69,17)74-69)62(72-63(60)54(10)55(11)64(59)73-67)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-61-53(9)41-57(70)43-65(61,12)13/h18-19,22,25,27,30,32-35,39-40,46,48-49,56-58,62,70-71H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,34-33+,39-35+,47-25+,50-30+,51-40-,52-32+/t48-,49-,56-,57-,58+,62+,67-,68-,69+/m1/s1";
  chebi:inchikey "QTZBDYXGGHNDAL-GISHMKJUSA-N";
  chebi:monoisotopicmass 1.012788377E3;
  rdfs:label "Pittosporumxanthin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070761> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-66(15)38-36-58-59-41-55(40-51(7)35-39-69-65(13,14)43-57(71)45-68(69,17)75-69)61(73-62(59)53(9)54(10)63(58)74-66)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-60-64(11,12)42-56(70)44-67(60,16)72/h18-19,22,25,27,30,32-33,35,39-40,46,48-49,55-57,61,70-72H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,39-35+,47-25+,50-30+,51-40-,52-32+/t34?,48-,49-,55?,56+,57+,61?,66-,67-,68-,69+/m1/s1";
  chebi:inchikey "VRWPVBPKEBIXMP-JADIBCITSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "Pittosporumxanthin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070762> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-66(15)38-36-58-59-41-55(40-51(7)35-39-69-65(13,14)43-57(71)45-68(69,17)75-69)61(73-62(59)53(9)54(10)63(58)74-66)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-60-64(11,12)42-56(70)44-67(60,16)72/h18-19,22,25,27,30,32-33,35,39-40,46,48-49,55-57,61,70-72H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,39-35+,47-25+,50-30+,51-40-,52-32+/t34?,48-,49-,55+,56+,57+,61-,66-,67-,68-,69+/m1/s1";
  chebi:inchikey "VRWPVBPKEBIXMP-WQSYGDABSA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "Pittosporumxanthin C1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070763> a owl:Class;
  chebi:formula "C69H104O6";
  chebi:inchi "InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-66(15)38-36-58-59-41-55(40-51(7)35-39-69-65(13,14)43-57(71)45-68(69,17)75-69)61(73-62(59)53(9)54(10)63(58)74-66)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-60-64(11,12)42-56(70)44-67(60,16)72/h18-19,22,25,27,30,32-33,35,39-40,46,48-49,55-57,61,70-72H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,39-35+,47-25+,50-30+,51-40-,52-32+/t34?,48-,49-,55-,56+,57+,61+,66-,67-,68-,69+/m1/s1";
  chebi:inchikey "VRWPVBPKEBIXMP-TXBIGVRASA-N";
  chebi:monoisotopicmass 1.028783292E3;
  rdfs:label "Pittosporumxanthin C2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>, <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR01070764> a owl:Class;
  chebi:formula "C52H76O15";
  chebi:inchi "InChI=1S/C52H76O15/c1-31(15-12-16-32(2)20-21-39-48(4,5)24-35(56)25-50(39,8)62)14-10-11-18-34(28-53)19-13-17-33(3)22-23-52-49(6,7)26-36(27-51(52,9)67-52)63-46-44(61)42(59)45(38(30-55)65-46)66-47-43(60)41(58)40(57)37(29-54)64-47/h10-20,28,35-38,40-47,54-62H,22-27,29-30H2,1-9H3/b11-10+,15-12+,19-13+,31-14+,32-16+,33-17+,34-18+/t21-,35-,36-,37+,38+,40-,41-,42+,43+,44+,45+,46+,47+,50+,51+,52-/m0/s1";
  chebi:inchikey "FKIHEGJMQUTCRD-BSEMLCGVSA-N";
  chebi:monoisotopicmass 9.40518425E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6-Epoxy-3',5'-dihydroxy-3-beta-lactosyloxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-20-al",
    "P457";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070765> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-30(18-13-20-32(3)23-26-36-34(5)22-15-29-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-37-35(6)25-28-38(41)40(37,9)10/h11-14,16-21,23-28H,15,22,29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,27-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "WOXFCLQUFVJAEV-VTSYBOBWSA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "2-Keto-3,4-dehydro-beta-carotene", "3,4-Didehydro-beta,beta-caroten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070766> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-28-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)38(41)27-29-40(37,9)10/h11-26H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "ROUDKXHBGQMOSU-QQGJMDNJSA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "3',4'-Didehydro-beta,beta-caroten-4-one", "4-Keto-3',4'-dehydro-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070767> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-26-36-34(5)22-15-29-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-37-35(6)25-28-38(41)40(37,9)10/h11-14,16-21,23-24,26-27H,15,22,25,28-29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,27-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "YXPMCBGFLULSGQ-VTSYBOBWSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "2-Keto-beta-carotene", "beta,beta-Caroten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070768> a owl:Class;
  chebi:formula "C40H48O2";
  chebi:inchi "InChI=1S/C40H48O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-28H,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "GPFSXFWYJSGKTI-RIRRTMASSA-N";
  chebi:monoisotopicmass 5.60365431E2;
  rdfs:label "3,4,3',4'-Tetradehydro-beta,beta-carotene-2,2'-dione", "Tetradehydro-2,2,diketo-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070769> a owl:Class;
  chebi:formula "C40H50O2";
  chebi:inchi "InChI=1S/C40H50O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-23,25-27H,24,28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "KIXSFZIDWYQFEK-RIRRTMASSA-N";
  chebi:monoisotopicmass 5.62381081E2;
  rdfs:label "3,4-Didehydro-beta,beta-carotene-2,2'-dione", "Didehydro-2,2'-diketo-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070770> a owl:Class;
  chebi:formula "C40H50O2";
  chebi:inchi "InChI=1S/C40H50O2/c1-29(18-13-20-31(3)23-24-35-33(5)22-15-26-38(35,7)8)16-11-12-17-30(2)19-14-21-32(4)25-27-40-34(6)37(41)36(42-40)28-39(40,9)10/h11-22,25,27,34,36H,26,28H2,1-10H3/b12-11+,18-13+,19-14+,27-25+,29-16+,30-17+,31-20+,32-21+/t34-,36-,40-/m0/s1";
  chebi:inchikey "JNXSPGFSPYDPCU-LJPWSPPJSA-N";
  chebi:monoisotopicmass 5.62381081E2;
  rdfs:label "(3S,5R,6S)-3,6-Epoxy-3',4',7',8'-tetradehydro-5,6-dihydro-beta,beta-caroten-4-one",
    "Eutreptiellanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070771> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)38(42)37(41)28-40(36,9)10/h11-14,16-21,23-26,28,41H,15,22,27H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+";
  chebi:inchikey "RGAZJYSRPZSBTF-GVVOHZSFSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "3-Hydroxy-2,3-didehydro-beta,beta-caroten-4-one", "3-Oxoechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070772> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,41H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24-/t35-/m1/s1";
  chebi:inchikey "GDALYDGIVMUXTI-IKRKJKCSSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "(3'S)-3'-Hydroxy-4',5'-didehydro-4,5'-retro-beta,beta-caroten-3-one",
    "Eschscholtzxanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070773> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-22,25-26H,23-24,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "KDBGSEPFLRHEKZ-RIRRTMASSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "2,2'-Diketo-beta-carotene", "beta,beta-Carotene-2,2'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070774> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-23,25-27,38,42H,24,28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "MEGJFBMZAFAOIJ-RIRRTMASSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "2'-Hydroxy-2-keto-3,4-didehydro-beta-carotene", "2'-Hydroxy-3,4-didehydro-beta,beta-caroten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070775> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)38(42)37(41)28-40(36,9)10/h11-14,16-21,23-26,37,41H,15,22,27-28H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+/t37-/m1/s1";
  chebi:inchikey "DFNMSBYEEKBETA-MMVMYLSVSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3R)-3-Hydroxy-beta,beta-caroten-4-one", "(3R)-3-Hydroxyechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070776> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)37(41)28-38(42)40(36,9)10/h11-14,16-21,23-26,38,42H,15,22,27-28H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+/t38-/m1/s1";
  chebi:inchikey "YNDBJOCMPASMJA-SYRJFBTCSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(2R)-2-Hydroxy-beta,beta-caroten-4-one", "2-Hydroxyechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070777> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)37(41)28-38(42)40(36,9)10/h11-14,16-21,23-26,38,42H,15,22,27-28H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+/t38-/m0/s1";
  chebi:inchikey "YNDBJOCMPASMJA-JUMLORIRSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(2S)-2-Hydroxy-beta,beta-carotene-4-one", "(2S)-2-Hydroxy-beta-echinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070778> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24,37,41H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "RONAGRFBGGXGHB-DKLMTRRASA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "4'-Hydroxy-beta,beta-caroten-4-one", "4'-Hydroxyechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140610> .

<https://www.lipidmaps.org/rdf/LMPR01070779> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-22,25-26,37,41H,23-24,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "AOPBWKXNULORDB-RIRRTMASSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "2'-Hydroxy-beta,beta-caroten-2-one", "2-Keto-2'-hydroxy-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070781> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-22,25-26,37,41H,23-24,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+/t37-/m0/s1";
  chebi:inchikey "AOPBWKXNULORDB-ZVAZNBHJSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(2'S)-2'-Hydroxy-beta,beta-caroten-2-one", "(2'S)-2-Keto-2'-hydroxy-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070782> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24,33,35,37,41H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,35-,37-/m0/s1";
  chebi:inchikey "CBMMHDFSRYRFMK-VTLCXHAGSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(4'S,5'S,6'S)-4'-Hydroxy-5',6'-dihydro-beta,beta-caroten-4-one", "4'-Hydroxy-5',6'-dihydroechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070783> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24,33-37,41H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,35-,36-,37-/m0/s1";
  chebi:inchikey "PTEUXLLYOIVZFO-CDSIZDLZSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "(5S,6S,4'S,5'S,6'S)-4'-Hydroxy-5,6,5',6'-tetrahydro-beta,beta-caroten-4-one",
    "4'-Hydroxy-4-ketopirardixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070784> a owl:Class;
  chebi:formula "C41H52O2";
  chebi:inchi "InChI=1S/C41H52O2/c1-30(18-13-20-32(3)23-26-36-34(5)22-15-29-40(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-37-35(6)25-28-38(39(42)43)41(37,9)10/h11-28,38H,29H2,1-10H3,(H,42,43)/b12-11+,18-13+,19-14+,26-23+,27-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "CRGALRMPYMAATA-VTSYBOBWSA-N";
  chebi:monoisotopicmass 5.76396731E2;
  rdfs:label "3,4,3',4'-Tetradehydro-beta,beta-carotene-2-carboxylic acid", "Bisdehydro-beta-carotene-2-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070785> a owl:Class;
  chebi:formula "C40H50O3";
  chebi:inchi "InChI=1S/C40H50O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,27,42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "VBHQMCFBEAFHFY-ROKXECAJSA-N";
  chebi:monoisotopicmass 5.78375996E2;
  rdfs:label "3-Hydroxy-2,3-didehydro-beta,beta-carotene-4,4'-dione", "Phoeniconone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070786> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,27,36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "BXSGNHPXESBBDB-ROKXECAJSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "3,4'-Dihydroxy-2,3-didehydro-beta,beta-caroten-4-one", "4'-Hydroxy-3-oxoechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070787> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)37(42)27-38(43)40(35,9)10/h11-24,38,43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t38-/m0/s1";
  chebi:inchikey "PTEUYSBQIGCBQB-RWADNKMLSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "(2R)-2-Hydroxy-beta,beta-carotene-4,4'-dione", "2-Hydroxycanthaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070788> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,37,42H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t37-/m1/s1";
  chebi:inchikey "OOUTWVMJGMVRQF-HZKCICRSSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "(3R)-3-Hydroxy-beta,beta-carotene-4,4'-dione", "(3R)-Adonirubin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070789> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37-39(8,9)27-35(42)28-40(37,10)43/h11-25,43H,26-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,36-23-,37-24+";
  chebi:inchikey "PJXHCRLUGLXAPA-CPQWCQCSSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "5-Hydroxy-4',5'-didehydro-4,5-dihydro-4,5'-retro-beta,beta-carotene-3,3'-dione",
    "Loniceraxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070790> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-22-35-32(5)25-34(41)26-38(35,7)8)15-11-12-16-29(2)18-14-20-31(4)23-24-40-33(6)37(42)36(43-40)27-39(40,9)10/h11-20,23-24,33-34,36,41H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,28-15+,29-16+,30-19+,31-20+/t33-,34+,36-,40-/m0/s1";
  chebi:inchikey "TVQAMXVFZSPTBV-HDASRBGHSA-N";
  chebi:monoisotopicmass 5.80391645E2;
  rdfs:label "(3S,5R,6S,3'R)-3,6-Epoxy-3'-hydroxy-7',8'-didehydro-5,6-dihydro-beta,beta-caroten-4-one",
    "Beta-Cryptoeutreptiellanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070791> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-24,27,34,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "GFRPPAKBDXYCAE-ROKXECAJSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "3,3'-Dihydroxy-2,3-didehydro-beta,beta-caroten-4-one", "Beta-Doradecin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070793> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(18-13-20-30(3)23-25-34-32(5)22-15-27-39(34,7)8)16-11-12-17-29(2)19-14-21-31(4)24-26-35-33(6)36(41)37(42)38(43)40(35,9)10/h11-14,16-21,23-26,37-38,42-43H,15,22,27H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,28-16+,29-17+,30-20+,31-21+";
  chebi:inchikey "ATZSDDALXBKOQD-OAFLIELJSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(2,3-trans)-2,3-Dihydroxy-beta,beta-caroten-4-one", "2,3-Dihydroxyechinenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070794> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(18-13-20-30(3)23-25-34-32(5)22-15-27-39(34,7)8)16-11-12-17-29(2)19-14-21-31(4)24-26-35-33(6)36(41)37(42)38(43)40(35,9)10/h11-14,16-21,23-26,37-38,42-43H,15,22,27H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,28-16+,29-17+,30-20+,31-21+/t37-,38+/m1/s1";
  chebi:inchikey "ATZSDDALXBKOQD-ULDRBZCJSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(2R,3S)-2,3-Dihydroxy-beta,beta-carotene-4-one", "(2R,3S)-2,3-Dihydroxy-beta-carotene-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070795> a owl:Class;
  chebi:formula "C40H48O4";
  chebi:inchi "InChI=1S/C40H48O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-26,41-42H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "FMKGDHLSXFDSOU-QISQUURKSA-N";
  chebi:monoisotopicmass 5.92355261E2;
  rdfs:label "3,3'-Dihydroxy-2,3,2',3'-tetradehydro-beta,beta-carotene-4,4'-dione",
    "Astacene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070796> a owl:Class;
  chebi:formula "C40H50O4";
  chebi:inchi "InChI=1S/C40H50O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-25,36,41-42H,26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "RXXKAJLYZUKPQH-QISQUURKSA-N";
  chebi:monoisotopicmass 5.94370911E2;
  rdfs:label "3,3'-Dihydroxy-2,3-didehydro-beta,beta-carotene-4,4'-dione", "Semi-astacene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070797> a owl:Class;
  chebi:formula "C40H50O4";
  chebi:inchi "InChI=1S/C40H50O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-20,35-37,41-43H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37+/m0/s1";
  chebi:inchikey "LXUQYKJMQWQSFH-ZYVPYCLYSA-N";
  chebi:monoisotopicmass 5.94370911E2;
  rdfs:label "(3S,3'S,4'R)-3,3',4'-Trihydroxy-7,8,7',8'-tetrahydro-beta,beta-caroten-4-one",
    "4'-Hydroxy-4-ketoalloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070798> a owl:Class;
  chebi:formula "C41H54O3";
  chebi:inchi "InChI=1S/C41H54O3/c1-29(18-14-20-31(3)22-24-35-33(5)37(42)26-27-40(35,7)8)16-12-13-17-30(2)19-15-21-32(4)23-25-36-34(6)39(43)38(44-11)28-41(36,9)10/h12-25,38H,26-28H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,29-16+,30-17+,31-20+,32-21+";
  chebi:inchikey "UGLDWWRHDZCJIX-UQFPWVGQSA-N";
  chebi:monoisotopicmass 5.94407296E2;
  rdfs:label "3-Methoxy-beta,beta-carotene-4,4'-dione", "Brittonxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070799> a owl:Class;
  chebi:formula "C42H58O2";
  chebi:inchi "InChI=1S/C42H58O2/c1-31(20-15-21-33(3)19-13-14-24-37-35(5)39(43)27-29-41(37,7)8)17-11-12-18-32(2)22-16-23-34(4)25-26-38-36(6)40(44)28-30-42(38,9)10/h11-26,35-38H,27-30H2,1-10H3/b12-11+,19-13+,20-15+,22-16+,24-14+,26-25+,31-17+,32-18+,33-21-,34-23-/t35-,36-,37-,38-/m0/s1";
  chebi:inchikey "AFLAULKQNLOXKW-AVZUFHRSSA-N";
  chebi:monoisotopicmass 5.94443681E2;
  rdfs:label "(5S,6S,5'S,6'S)-(9Z,9'Z)-5,6,5',6'-tetrahydro-beta,beta-carotene-4,4'-dione",
    "Cucumariaxanthin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070800> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "MQZIGYBFDRPAKN-QISQUURKSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione", "Astaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070801> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m1/s1";
  chebi:inchikey "MQZIGYBFDRPAKN-OXBRSLPGSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3R,3'R)-3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione", "(3R,3'R)-Astaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070802> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19-,30-20+";
  chebi:inchikey "MQZIGYBFDRPAKN-OQXZKPHASA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(9Z)-3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione", "(9Z)-Astaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070803> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,31-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19-,30-20-/t31-,32-,33-,34-,35+,36+/m0/s1";
  chebi:inchikey "KDAAEIFGIUMDOQ-RXFTVVPOSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(9Z,9'Z)-Tetrahydroastaxanthin", "9Z,9'Z-(3R,5S,6S,3'R,5'S,6'S)-3,3'-dihydroxy-5,6,5',6'-tetrahydro-beta,beta-carotene-4,4'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070804> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15-,28-16+,29-19+,30-20+";
  chebi:inchikey "MQZIGYBFDRPAKN-HDQLMXHPSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(13Z)-3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione", "(13Z)-Astaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070805> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "MQZIGYBFDRPAKN-GNLRNFRASA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(15Z)-3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione", "(15Z)-Astaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070806> a owl:Class;
  chebi:formula "C40H52O5";
  chebi:inchi "InChI=1S/C40H52O5/c1-27(17-13-19-29(3)21-22-32-31(5)35(43)33(41)25-37(32,6)7)15-11-12-16-28(2)18-14-20-30(4)23-24-40-38(8,9)26-34(42)36(44)39(40,10)45-40/h11-24,33-34,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "CTBZECXRTVWJOV-YICHLYRRSA-N";
  chebi:monoisotopicmass 6.12381476E2;
  rdfs:label "5,6-Epoxy-3,3'-dihydroxy-beta,beta-carotene-4,4'-dione", "Astaxanthin 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070807> a owl:Class;
  chebi:formula "C40H52O5";
  chebi:inchi "InChI=1S/C40H52O5/c1-26(17-13-18-28(3)21-22-31-30(5)36(43)32(41)24-38(31,6)7)15-11-12-16-27(2)19-14-20-29(4)34-23-35-39(8,9)25-33(42)37(44)40(35,10)45-34/h11-23,32-34,41-42H,24-25H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,26-15+,27-16+,28-18+,29-20+";
  chebi:inchikey "XZMFRIYEAVHLIU-FKJGWRFPSA-N";
  chebi:monoisotopicmass 6.12381476E2;
  rdfs:label "5,8-Epoxy-3,3'-dihydroxy-beta,beta-carotene-4,4'-dione", "Astaxanthin 5,8-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070808> a owl:Class;
  chebi:formula "C40H52O6";
  chebi:inchi "InChI=1S/C40H52O6/c1-27(17-13-19-29(3)21-22-32-31(5)35(43)33(41)25-37(32,6)7)15-11-12-16-28(2)18-14-20-30(4)23-24-40-38(8,9)26-34(42)36(44)39(40,10)45-46-40/h11-24,33-34,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "DOZDVQNNRILKMC-YICHLYRRSA-N";
  chebi:monoisotopicmass 6.28376391E2;
  rdfs:label "5,6-Peroxy-3,3'-dihydroxy-beta,beta-carotene-4,4'-dione", "Astaxanthin-5,6-peroxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070809> a owl:Class;
  chebi:formula "C40H52O6";
  chebi:inchi "InChI=1S/C40H52O6/c1-26(17-13-18-28(3)21-22-31-30(5)36(43)32(41)24-38(31,6)7)15-11-12-16-27(2)19-14-20-29(4)34-23-35-39(8,9)25-33(42)37(44)40(35,10)46-45-34/h11-23,32-34,41-42H,24-25H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,26-15+,27-16+,28-18+,29-20+";
  chebi:inchikey "YVHULOQDQKPUQB-FKJGWRFPSA-N";
  chebi:monoisotopicmass 6.28376391E2;
  rdfs:label "5,8-Peroxy-3,3'-dihydroxy-beta,beta-carotene-4,4'-dione", "Astaxanthin-5,8-peroxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070810> a owl:Class;
  chebi:formula "C40H51NO6";
  chebi:inchi "InChI=1S/C40H51NO6/c1-26(13-11-14-27(2)18-21-33-30(5)37(44)35(42)24-39(33,7)8)17-20-32(41(46)47)23-29(4)16-12-15-28(3)19-22-34-31(6)38(45)36(43)25-40(34,9)10/h11-23,35-36,42-43H,24-25H2,1-10H3/b13-11+,16-12+,21-18+,22-19+,26-17+,27-14+,28-15+,29-23+,32-20+";
  chebi:inchikey "YDVSAYDEYSDXDI-FVEAXDNBSA-N";
  chebi:monoisotopicmass 6.4137164E2;
  rdfs:label "(15Z)-15-Nitro-3,3'-dihydroxy-beta,beta-carotene-4,4'-dione", "Nitro-Astaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070811> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)35(41)25-37(43)39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)36(42)26-38(44)40(34,9)10/h11-24,37-38,43-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t37-,38-/m0/s1";
  chebi:inchikey "UWWXORBDIRGAHF-VKJKSYSSSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(2R,2'R)-2,2'-Dihydroxy-beta,beta-carotene-4,4'-dione", "2,2'-Dihydroxycanthaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070812> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-32(6)38(44)36(42)26-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-31(5)35(41)25-37(43)40(34,9)10/h11-24,36-37,42-43H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t36-,37?/m1/s1";
  chebi:inchikey "RAWKXKPJGBUIEG-LWOJSUBOSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3'R)-2,3'-Dihydroxycanthaxanthin", "(3'R)-2,3'-dihydroxy-beta,beta-caroten-4,4'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070813> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-32(6)38(44)36(42)26-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-31(5)35(41)25-37(43)40(34,9)10/h11-24,36-37,42-43H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t36-,37?/m0/s1";
  chebi:inchikey "RAWKXKPJGBUIEG-RAUWFAQPSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3'S)-2,3'-Dihydroxycanthaxanthin", "(3'S)-2,3'-dihydroxy-beta,beta-caroten-4,4'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070814> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)35(41)25-26-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)36(42)37(43)38(44)40(34,9)10/h11-24,37-38,43-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t37-,38+/m1/s1";
  chebi:inchikey "LGXSSQZQYOIWOB-UKKAEOGLSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(2R,3S)-2,3-Dihydroxy-beta,beta-carotene-4,4'-dione", "2-Hydroxyadonirubin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070815> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-21,23,35-36,38,41-42,44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,27-15+,28-16+,29-19+,30-20+/t35-,36-,38+/m0/s1";
  chebi:inchikey "OZTXZZFLUCKUIZ-CHOAXSPLSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3S,3'S,4'R)-3,3',4'-Trihydroxy-7',8'-didehydro-beta,beta-caroten-4-one",
    "(3S,3'S,4'R)-4-Keto-4'-hydroxydiatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070816> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-32(6)38(44)36(42)26-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-31(5)35(41)25-37(43)40(34,9)10/h11-24,36-37,42-43H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "RAWKXKPJGBUIEG-QISQUURKSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "2,3'-Dihydroxy-beta,beta-carotene-4,4'-dione", "Tilefishxanthin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070817> a owl:Class;
  chebi:formula "C41H56O3";
  chebi:inchi "InChI=1S/C41H56O3/c1-29(18-14-20-31(3)22-24-36-33(5)26-35(42)27-40(36,7)8)16-12-13-17-30(2)19-15-21-32(4)23-25-37-34(6)39(43)38(44-11)28-41(37,9)10/h12-26,35-36,38,42H,27-28H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,29-16+,30-17+,31-20+,32-21+/t35-,36+,38+/m1/s1";
  chebi:inchikey "XMJZUQVGBMNPFZ-KGYDGMHDSA-N";
  chebi:monoisotopicmass 5.96422946E2;
  rdfs:label "(3S,3'S,6'R)-3-Methoxy-3'-hydroxy-beta,epsilon-caroten-4-one", "Xipholenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070818> a owl:Class;
  chebi:formula "C42H60O2";
  chebi:inchi "InChI=1S/C42H60O2/c1-31(20-15-21-33(3)19-13-14-24-37-35(5)39(43)27-29-41(37,7)8)17-11-12-18-32(2)22-16-23-34(4)25-26-38-36(6)40(44)28-30-42(38,9)10/h11-26,35-39,43H,27-30H2,1-10H3/b12-11+,19-13+,20-15+,22-16+,24-14+,26-25+,31-17+,32-18+,33-21-,34-23-/t35-,36-,37-,38-,39-/m0/s1";
  chebi:inchikey "LKHTYVDWRPTSBR-OBHFRCHUSA-N";
  chebi:monoisotopicmass 5.96459331E2;
  rdfs:label "(5S,6S,4'S,5'S,6'S)-(9Z,9'Z)-4'-hydroxy-5,6,5',6'-tetrahydro-beta,beta-caroten-4-one",
    "Cucumariaxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070819> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-27(17-13-19-29(3)21-23-34-31(5)25-33(41)26-39(34,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-35-32(6)36(42)37(43)38(44)40(35,9)10/h11-24,33,37-38,41,43-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t33-,37-,38+/m1/s1";
  chebi:inchikey "GCRJKTDIGQEUQY-RVIZCKFJSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(2R,3S,3'R)-2,3,3'-Trihydroxy-beta,beta-caroten-4-one", "2-Hydroxyadonixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070820> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-27(17-13-19-29(3)21-24-33-31(5)23-26-35(41)39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-25-34-32(6)36(42)37(43)38(44)40(34,9)10/h11-22,24-25,35,37-38,41,43-44H,23,26H2,1-10H3/b12-11+,17-13+,18-14+,24-21+,25-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "OLIAXBXWEYGVEK-DCHHKURBSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "2,3,2'-Trihydroxy-4-keto-beta-carotene", "2,3,2'-Trihydroxy-beta,beta-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070821> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-21,23,35-36,41-42H,22,24-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "TTXKDVNLLOKANT-OFMUGVRZSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "3,3'-Dihydroxy-7,8-dihydro-beta,beta-carotene-4,4'-dione", "Guaraxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070822> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-37,41-43H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37+/m0/s1";
  chebi:inchikey "DNKQGUYVWUAYIE-KRJZFOBGSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(3S,3'S)-3,3',4'-Trihydroxy-beta,beta-caroten-4-one", "Idoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070823> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)25-38(36,7)8)15-11-12-16-29(2)19-14-20-31(4)37(43)27-40(44)33(6)24-35(42)26-39(40,9)10/h11-20,33-34,41,44H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t33-,34-,40-/m1/s1";
  chebi:inchikey "BNDHJHDWBOVXQE-BDOHRGHCSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(5R,6R,3'R)-6,3'-Dihydroxy-7',8'-didehydro-5,6,7,8-tetrahydro-beta,beta-carotene-3,8-dione",
    "Isomytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070824> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-35-37(5,6)25-33(41)27-39(35,9)43)15-11-12-16-30(2)18-14-20-32(4)22-24-36-38(7,8)26-34(42)28-40(36,10)44/h11-24,35-36,43-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "UQPJAOBKQRHNHL-DKLMTRRASA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "5,5'-Dihydroxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-dione", "Webbiaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070825> a owl:Class;
  chebi:formula "C40H52O5";
  chebi:inchi "InChI=1S/C40H52O5/c1-26(17-13-19-28(3)21-23-32-30(5)35(42)34(41)25-39(32,7)8)15-11-12-16-27(2)18-14-20-29(4)22-24-33-31(6)36(43)37(44)38(45)40(33,9)10/h11-24,34,37-38,41,44-45H,25H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,26-15+,27-16+,28-19+,29-20+/t34-,37+,38-/m0/s1";
  chebi:inchikey "FHWKCLRYHASIMG-JXBZEQIMSA-N";
  chebi:monoisotopicmass 6.12381476E2;
  rdfs:label "(2R,3S,3'S)-2,3,3'-Trihydroxy-beta,beta-carotene-4,4'-dione", "2-Hydroxyastaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177819> .

<https://www.lipidmaps.org/rdf/LMPR01070826> a owl:Class;
  chebi:formula "C40H54O5";
  chebi:inchi "InChI=1S/C40H54O5/c1-26(17-13-19-28(3)21-23-32-30(5)25-34(41)37(44)39(32,7)8)15-11-12-16-27(2)18-14-20-29(4)22-24-33-31(6)35(42)36(43)38(45)40(33,9)10/h11-24,34,36-38,41,43-45H,25H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,26-15+,27-16+,28-19+,29-20+/t34-,36-,37+,38+/m1/s1";
  chebi:inchikey "XJWXMPXLYUAWJI-LKWSRBIKSA-N";
  chebi:monoisotopicmass 6.14397126E2;
  rdfs:label "(2R,3S,2'R,3'R)-2,3,2',3'-Tetrahydroxy-beta,beta-caroten-4-one", "4-Ketonostoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070828> a owl:Class;
  chebi:formula "C42H52O4";
  chebi:inchi "InChI=1S/C42H52O4/c1-29(19-15-21-31(3)23-25-35-33(5)39(43)37(45-11)27-41(35,7)8)17-13-14-18-30(2)20-16-22-32(4)24-26-36-34(6)40(44)38(46-12)28-42(36,9)10/h13-28H,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+";
  chebi:inchikey "LQRDNMYUJUNKDG-QQXHRLQXSA-N";
  chebi:monoisotopicmass 6.20386561E2;
  rdfs:label "3,3'-Dimethoxy-2,3,2',3'-tetradehydro-beta,beta-carotene-4,4'-dione",
    "Cotingin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070829> a owl:Class;
  chebi:formula "C42H56O4";
  chebi:inchi "InChI=1S/C42H56O4/c1-29(19-15-21-31(3)23-25-35-33(5)39(43)37(45-11)27-41(35,7)8)17-13-14-18-30(2)20-16-22-32(4)24-26-36-34(6)40(44)38(46-12)28-42(36,9)10/h13-26,37-38H,27-28H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+/t37-,38-/m0/s1";
  chebi:inchikey "OTLMCZQDWUQGSB-SZCOWOAWSA-N";
  chebi:monoisotopicmass 6.24417861E2;
  rdfs:label "3,3'-Dimethoxy-beta,beta-carotene-4,4'-dione", "Pompadourin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070830> a owl:Class;
  chebi:formula "C40H52O6";
  chebi:inchi "InChI=1S/C40H52O6/c1-25(17-13-19-27(3)21-23-31-29(5)33(41)35(43)37(45)39(31,7)8)15-11-12-16-26(2)18-14-20-28(4)22-24-32-30(6)34(42)36(44)38(46)40(32,9)10/h11-24,35-38,43-46H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,25-15+,26-16+,27-19+,28-20+/t35-,36-,37+,38+/m1/s1";
  chebi:inchikey "YKKUKLUVLWQEBJ-RWLMSABTSA-N";
  chebi:monoisotopicmass 6.28376391E2;
  rdfs:label "(2R,3S,2'R,3'S)-2,3,2',3'-Tetrahydroxy-beta,beta-carotene-4,4'-dione",
    "2,2'-Dihydroxyastaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177675> .

<https://www.lipidmaps.org/rdf/LMPR01070831> a owl:Class;
  chebi:formula "C40H56O6";
  chebi:inchi "InChI=1S/C40H56O6/c1-28(16-12-18-30(3)34(44)26-40-37(6,7)23-33(43)25-39(40,9)46-40)14-10-11-15-29(2)17-13-19-31(27-41)20-21-35-36(4,5)22-32(42)24-38(35,8)45/h10-20,32-33,41-43,45H,22-27H2,1-9H3/b11-10+,16-12+,17-13+,28-14+,29-15+,30-18+,31-19-/t21-,32-,33-,38+,39+,40-/m0/s1";
  chebi:inchikey "FFSKZYCAMGRBHN-DLZDYNGOSA-N";
  chebi:monoisotopicmass 6.3240769E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6-Epoxy-3,3',5',19'-tetrahydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one",
    "19'-Hydroxyfucoxanthinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070832> a owl:Class;
  chebi:formula "C42H56O5";
  chebi:inchi "InChI=1S/C42H56O5/c1-29(18-14-19-31(3)22-23-37-33(5)24-36(46-34(6)43)27-39(37,7)8)16-12-13-17-30(2)20-15-21-32(4)38(45)28-42-40(9,10)25-35(44)26-41(42,11)47-42/h12-21,35-36,44H,24-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,32-21+/t35-,36+,41+,42-/m0/s1";
  chebi:inchikey "ZXBKJGIDFYDFMF-KCMHMNNUSA-N";
  chebi:monoisotopicmass 6.40412776E2;
  rdfs:label "(3S,5R,6S,3'R)-5,6-Epoxy-3'-ethanoyloxy-3-hydroxy-7',8'-didehydro-5,6,7,8-tetrahydro-beta,beta-caroten-8-one",
    "Halocynthiaxanthin 3'-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070836> a owl:Class;
  chebi:formula "C42H58O7";
  chebi:inchi "InChI=1S/C42H58O7/c1-29(17-13-19-31(3)36(46)27-42-39(7,8)23-34(45)24-41(42,10)49-42)15-11-12-16-30(2)18-14-20-33(28-43)21-22-37-38(5,6)25-35(48-32(4)44)26-40(37,9)47/h11-21,34-35,43,45,47H,23-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,33-20-/t22-,34-,35-,40+,41+,42-/m0/s1";
  chebi:inchikey "AQLRNQCFQNNMJA-IMTQKTCASA-N";
  chebi:monoisotopicmass 6.74418255E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'S)-5,6-Epoxy-3'-ethanoyloxy-3,5',19'-trihydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one",
    "19'-Hydroxyfucoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070837> a owl:Class;
  chebi:formula "C44H60O7";
  chebi:inchi "InChI=1S/C44H60O7/c1-30(19-15-20-32(3)23-24-39-40(7,8)25-36(49-34(5)45)27-42(39,11)48)17-13-14-18-31(2)21-16-22-33(4)38(47)29-44-41(9,10)26-37(50-35(6)46)28-43(44,12)51-44/h13-23,36-37,48H,25-29H2,1-12H3/b14-13+,19-15+,21-16+,30-17+,31-18+,32-20+,33-22+/t24-,36-,37-,42+,43+,44-/m0/s1";
  chebi:inchikey "OKMNTAQZMKYJIR-TVEXGBQHSA-N";
  chebi:monoisotopicmass 7.00433906E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-5,6-Epoxy-3,3'-diethanoyloxy-5'-hydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one",
    "Fucoxanthin 3-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070842> a owl:Class;
  chebi:formula "C40H56O8S";
  chebi:inchi "InChI=1S/C40H56O8S/c1-28(17-13-18-30(3)21-22-35-36(5,6)25-33(26-38(35,9)43)47-49(44,45)46)15-11-12-16-29(2)19-14-20-31(4)34(42)27-40-37(7,8)23-32(41)24-39(40,10)48-40/h11-21,32-33,41,43H,23-27H2,1-10H3,(H,44,45,46)/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t22-,32-,33-,38+,39+,40-/m0/s1";
  chebi:inchikey "BYMNGQXZAKNJEB-VOPPYBPXSA-N";
  chebi:monoisotopicmass 6.96369592E2;
  rdfs:label "(3S,5R,6R,3'S,5'R,6'S)-5',6'-epoxy-5,3'-dihydroxy-8-oxo-6,7-didehydro-5,6,5',6',7',8'-hexahydro-beta,beta-caroten-3-yl sulphate",
    "Fucoxanthinol 3'-sulphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070846> a owl:Class;
  chebi:formula "C47H66O8";
  chebi:inchi "InChI=1S/C47H66O8/c1-12-13-16-27-53-42(51)37(25-26-41-43(6,7)30-39(54-36(5)48)31-45(41,10)52)24-18-22-34(3)20-15-14-19-33(2)21-17-23-35(4)40(50)32-47-44(8,9)28-38(49)29-46(47,11)55-47/h14-15,17-25,38-39,49,52H,12-13,16,27-32H2,1-11H3/b15-14+,21-17+,22-18+,33-19+,34-20+,35-23+,37-24-/t26-,38-,39-,45+,46+,47-/m0/s1";
  chebi:inchikey "DFDLUTSJZKPDMG-YQRBBONJSA-N";
  chebi:monoisotopicmass 7.58475771E2;
  rdfs:label "19'-Butanoyloxy-5,6-epoxy-3'-ethanoyloxy-3,5'-dihydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one",
    "19'-Hydroxyfucoxanthin (19'-butanoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070847> a owl:Class;
  chebi:formula "C48H68O8";
  chebi:inchi "InChI=1S/C48H68O8/c1-12-13-14-25-43(52)54-33-38(26-27-42-44(6,7)30-40(55-37(5)49)31-46(42,10)53)24-18-22-35(3)20-16-15-19-34(2)21-17-23-36(4)41(51)32-48-45(8,9)28-39(50)29-47(48,11)56-48/h15-24,26,39-40,50,53H,12-14,25,28-33H2,1-11H3/b16-15+,21-17+,22-18+,34-19+,35-20+,36-23+,38-24-/t27-,39-,40-,46+,47+,48-/m0/s1";
  chebi:inchikey "AJKIHQWOELANGE-ISZZXZAVSA-N";
  chebi:monoisotopicmass 7.72491421E2;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'S)-5,6-Epoxy-3'-ethanoyloxy-19'-hexanoyloxy-3,5'-dihydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one",
    "19'-Hexanoyloxyfucoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070848> a owl:Class;
  chebi:formula "C52H72O12";
  chebi:inchi "InChI=1S/C52H72O12/c1-29(19-15-21-31(3)23-25-37-33(5)41(53)39(27-51(37,9)10)63-49-47(59)45(57)43(55)35(7)61-49)17-13-14-18-30(2)20-16-22-32(4)24-26-38-34(6)42(54)40(28-52(38,11)12)64-50-48(60)46(58)44(56)36(8)62-50/h13-26,35-36,39-40,43-50,55-60H,27-28H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+/t35-,36-,39+,40+,43-,44-,45+,46+,47+,48+,49-,50-/m1/s1";
  chebi:inchikey "BTGYPRJWGLDQRP-CCCUFOMRSA-N";
  chebi:monoisotopicmass 8.88502381E2;
  rdfs:label "(3S,3'S)-3,3'-Di(alpha-D-rhamnosyloxy)-beta,beta-carotene-4,4'-dione",
    "Astaxanthin dirhamnoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070849> a owl:Class;
  chebi:formula "C74H112O2";
  chebi:inchi "InChI=1S/C74H112O2/c1-53(2)60(10)42-44-63(13)62(12)41-38-57(7)35-27-37-70-73(22,50-48-65(15)64(14)45-43-61(11)54(3)4)76-74(75-70)52-51-72(20,21)69(67(74)17)47-40-59(9)34-26-32-56(6)30-24-23-29-55(5)31-25-33-58(8)39-46-68-66(16)36-28-49-71(68,18)19/h23-26,29-35,39-40,46-47,60-62,65,70H,1,3,13-14,27-28,36-38,41-45,48-52H2,2,4-12,15-22H3/b24-23+,31-25+,32-26+,46-39+,47-40+,55-29+,56-30+,57-35+,58-33+,59-34+";
  chebi:inchikey "SNYODJNKBVCEKK-ZZSAXZFFSA-N";
  chebi:monoisotopicmass 1.032866232E3;
  rdfs:label "Botryoxanthin A", "Complex ketal derivative of beta,beta-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070850> a owl:Class;
  chebi:formula "C74H110O3";
  chebi:inchi "InChI=1S/C74H110O3/c1-52(2)59(10)40-42-62(13)61(12)39-36-56(7)34-27-35-70-73(22,49-46-64(15)63(14)43-41-60(11)53(3)4)77-74(76-70)51-50-72(20,21)68(66(74)17)45-38-58(9)33-26-31-55(6)29-24-23-28-54(5)30-25-32-57(8)37-44-67-65(16)69(75)47-48-71(67,18)19/h23-26,28-34,37-38,44-45,59-61,64,70H,1,3,13-14,27,35-36,39-43,46-51H2,2,4-12,15-22H3/b24-23+,30-25+,31-26+,44-37+,45-38+,54-28+,55-29+,56-34+,57-32+,58-33+";
  chebi:inchikey "RKCBSTGPKMXWBJ-LHTNFALLSA-N";
  chebi:monoisotopicmass 1.046845497E3;
  rdfs:label "Botryoxanthin B", "Complex ketal derivative of beta,beta-Carotene-4,4'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070851> a owl:Class;
  chebi:formula "C72H110O6";
  chebi:inchi "InChI=1S/C72H110O6/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-67(73)77-65-55-71(9,10)63(61(7)69(65)75)53-51-59(5)47-41-45-57(3)43-39-40-44-58(4)46-42-48-60(6)52-54-64-62(8)70(76)66(56-72(64,11)12)78-68(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-55,66H,13-38,49-50,56H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,57-43+,58-44+,59-47+,60-48+";
  chebi:inchikey "ASRRJBNPMIYZMP-CHSCTOIBSA-N";
  chebi:monoisotopicmass 1.070830242E3;
  rdfs:label "3,3'-Dihexadecanoyloxy-2,3,2',3'-tetradehydro-beta,beta-carotene-4,4'-dione",
    "Astacein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070852> a owl:Class;
  chebi:formula "C73H88N4O5";
  chebi:inchi "InChI=1S/C73H88N4O5/c1-17-53-47(8)58-35-60-49(10)55(69(76-60)56-34-64(79)68-50(11)61(77-70(56)68)37-63-54(18-2)48(9)59(75-63)36-62(53)74-58)30-32-67(80)81-52-33-46(7)57(71(12,13)41-52)31-29-44(5)26-21-25-42(3)23-19-20-24-43(4)27-22-28-45(6)65-38-66-72(14,15)39-51(78)40-73(66,16)82-65/h17,19-29,31,35-38,49,51-52,55,65,74,77-78H,1,18,30,32-34,39-41H2,2-16H3/b20-19+,25-21+,27-22+,31-29+,42-23+,43-24+,44-26+,45-28+,58-35-,59-36-,60-35-,61-37-,62-36-,63-37-,69-56-/t49-,51-,52+,55-,65?,73+/m0/s1";
  chebi:inchikey "JFSYCDKQTQIZSC-TWCMVOQBSA-N";
  chebi:monoisotopicmass 1.100675471E3;
  rdfs:label "(3S,5R,8RS,3'R)-3'-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoate]-5,8-Epoxy-5,8-dihydro-beta,beta-carotene-3,3'-diol",
    "Mutatoxanthin pyropheophorbide A ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070853> a owl:Class;
  chebi:formula "C75H88N4O7";
  chebi:inchi "InChI=1S/C75H88N4O7/c1-18-55-48(8)60-36-62-50(10)57(70(78-62)58-35-66(81)69-51(11)63(79-71(58)69)38-65-56(19-2)49(9)61(77-65)37-64(55)76-60)31-33-68(83)85-54-40-73(15,16)75(74(17,41-54)86-75)42-67(82)46(6)29-23-28-44(4)25-21-20-24-43(3)26-22-27-45(5)30-32-59-47(7)34-53(84-52(12)80)39-72(59,13)14/h18,20-29,36-38,50,53-54,57,76,79H,1,19,31,33-35,39-42H2,2-17H3/b21-20+,26-22+,28-23+,43-24+,44-25+,45-27+,46-29+,60-36-,61-37-,62-36-,63-38-,64-37-,65-38-,70-58-/t50-,53+,54-,57-,74+,75-/m0/s1";
  chebi:inchikey "OTIKLBMPKONKAU-HDCGZMCPSA-N";
  chebi:monoisotopicmass 1.156665301E3;
  rdfs:label "(3S,5R,6S,3'R)-3'-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoate]-5,6-Epoxy-3'-ethanoyloxy-3-hydroxy-7',8'-didehydro-5,6,7,8-tetrahydro-beta,beta-caroten-8-one",
    "Halocynthiaxanthin 3'-acetate pyropheophorbide A ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070854> a owl:Class;
  chebi:formula "C75H90N4O8";
  chebi:inchi "InChI=1S/C75H90N4O8/c1-18-54-47(7)58-35-60-49(9)56(69(78-60)57-34-64(81)68-50(10)61(79-70(57)68)37-63-55(19-2)48(8)59(77-63)36-62(54)76-58)31-33-67(83)86-53-39-72(14,15)75(74(17,41-53)87-75)42-65(82)46(6)29-23-28-44(4)25-21-20-24-43(3)26-22-27-45(5)30-32-66-71(12,13)38-52(85-51(11)80)40-73(66,16)84/h18,20-30,35-37,49,52-53,56,76,79,84H,1,19,31,33-34,38-42H2,2-17H3/b21-20+,26-22+,28-23+,43-24+,44-25+,45-27+,46-29+,58-35-,59-36-,60-35-,61-37-,62-36-,63-37-,69-57-/t32-,49-,52-,53-,56-,73+,74+,75-/m0/s1";
  chebi:inchikey "IVBGVRUUVNIYEJ-ABNJTJASSA-N";
  chebi:monoisotopicmass 1.174675866E3;
  rdfs:label "(3S,5R,6S,3'S,5'R,6'R)-3'-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoate]-5,6-Epoxy-3'-ethanoyloxy-3,5'-dihydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one",
    "Fucoxanthin pyropheophorbide A ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070855> a owl:Class;
  chebi:formula "C110H176O8";
  chebi:inchi "InChI=1S/C110H176O8/c1-26-27-28-42-46-61-99(116-102-80-108(20,21)98(94(17)105(102)111)70-64-86(9)58-51-56-84(7)54-49-48-53-83(6)55-50-57-85(8)63-69-97-93(16)59-52-75-107(97,18)19)100(62-47-44-41-39-37-35-33-31-29-30-32-34-36-38-40-43-45-60-95-78-96(114-24)79-101(115-25)106(95)112)118-110(23,77-74-92(15)90(13)68-66-88(11)82(4)5)104-72-71-103(117-104)109(22,113)76-73-91(14)89(12)67-65-87(10)81(2)3/h48-51,53-58,63-64,69-70,78-79,87-88,91-92,99-100,102-104,112-113H,2,4,12-13,26-47,52,59-62,65-68,71-77,80H2,1,3,5-11,14-25H3/b49-48+,55-50+,56-51+,69-63+,70-64+,83-53+,84-54+,85-57+,86-58+";
  chebi:inchikey "KZGAYNQLIQUYHL-ZSDMINCTSA-N";
  chebi:monoisotopicmass 1.625336523E3;
  rdfs:label "Braunixanthin 1", "Complex ketal derivative of beta,beta-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070856> a owl:Class;
  chebi:formula "C112H180O8";
  chebi:inchi "InChI=1S/C112H180O8/c1-26-27-28-44-48-63-101(118-104-82-110(20,21)100(96(17)107(104)113)72-66-88(9)60-53-58-86(7)56-51-50-55-85(6)57-52-59-87(8)65-71-99-95(16)61-54-77-109(99,18)19)102(64-49-46-43-41-39-37-35-33-31-29-30-32-34-36-38-40-42-45-47-62-97-80-98(116-24)81-103(117-25)108(97)114)120-112(23,79-76-94(15)92(13)70-68-90(11)84(4)5)106-74-73-105(119-106)111(22,115)78-75-93(14)91(12)69-67-89(10)83(2)3/h50-53,55-60,65-66,71-72,80-81,89-90,93-94,101-102,104-106,114-115H,2,4,12-13,26-49,54,61-64,67-70,73-79,82H2,1,3,5-11,14-25H3/b51-50+,57-52+,58-53+,71-65+,72-66+,85-55+,86-56+,87-59+,88-60+";
  chebi:inchikey "PXKODJFDSGMEKS-IQZPHRKQSA-N";
  chebi:monoisotopicmass 1.653367823E3;
  rdfs:label "Braunixanthin 2", "Complex ketal derivative of beta,beta-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070860> a owl:Class;
  chebi:formula "C39H50O7";
  chebi:inchi "InChI=1S/C39H50O7/c1-25(16-17-33-37(6,7)23-30(44-27(3)40)24-38(33,8)43)14-12-10-11-13-15-26(2)18-29-19-31(35(42)45-29)32-20-34-36(4,5)21-28(41)22-39(34,9)46-32/h10-16,18-20,28,30,32,41,43H,21-24H2,1-9H3/b12-10+,13-11+,25-14+,26-15+,29-18-/t17-,28-,30-,32+,38+,39+/m0/s1";
  chebi:inchikey "KQQRQKINDGGYIE-LVNJCZOPSA-N";
  chebi:monoisotopicmass 6.30355655E2;
  rdfs:label "(3S,5R,6S,8R,3'S,5'R,6'R)-5,8-Epoxy-3'-ethanoyloxy-3,5'-dihydroxy-5,6,5',6'-tetrahydro-6',7'-didehydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Nor-peridinin1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070861> a owl:Class;
  chebi:formula "C39H50O7";
  chebi:inchi "InChI=1S/C39H50O7/c1-25(16-17-33-37(6,7)23-30(44-27(3)40)24-38(33,8)43)14-12-10-11-13-15-26(2)18-29-19-31(35(42)45-29)32-20-34-36(4,5)21-28(41)22-39(34,9)46-32/h10-16,18-20,28,30,32,41,43H,21-24H2,1-9H3/b12-10+,13-11+,25-14+,26-15+,29-18-/t17-,28-,30-,32-,38+,39+/m0/s1";
  chebi:inchikey "KQQRQKINDGGYIE-SCGZQCCASA-N";
  chebi:monoisotopicmass 6.30355655E2;
  rdfs:label "(3S,5R,6S,8S,3'S,5'R,6'S)-5,8-Epoxy-3'-ethanoyloxy-3,5'-dihydroxy-5,6,5',6'-tetrahydro-6',7'-didehydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Nor-peridinin2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070862> a owl:Class;
  chebi:formula "C38H44O4";
  chebi:inchi "InChI=1S/C38H44O4/c1-25(17-13-19-27(3)21-23-31-29(5)33(39)35(41)37(31,7)8)15-11-12-16-26(2)18-14-20-28(4)22-24-32-30(6)34(40)36(42)38(32,9)10/h11-24H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,25-15+,26-16+,27-19+,28-20+";
  chebi:inchikey "DXGGDMSNCNNMOK-KNZSRCDBSA-N";
  chebi:monoisotopicmass 5.64323961E2;
  rdfs:label "2,2'-Dinor-beta,beta-carotene-3,4,3',4'-tetrone", "Violerythrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070863> a owl:Class;
  chebi:formula "C38H48O4";
  chebi:inchi "InChI=1S/C38H48O4/c1-25(17-13-19-27(3)21-23-31-29(5)33(39)35(41)37(31,7)8)15-11-12-16-26(2)18-14-20-28(4)22-24-32-30(6)34(40)36(42)38(32,9)10/h11-24,35-36,41-42H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,25-15+,26-16+,27-19+,28-20+/t35-,36-/m1/s1";
  chebi:inchikey "MKGRMAIAGDEUTL-HCRLDIIISA-N";
  chebi:monoisotopicmass 5.68355261E2;
  rdfs:label "(3S,3'S)-3,3'-Dihydroxy-2,2'-dinor-beta,beta-carotene-4,4'-dione", "Actinioerythrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070864> a owl:Class;
  chebi:formula "C38H48O4";
  chebi:inchi "InChI=1S/C38H48O4/c1-25(17-13-19-27(3)21-23-31-29(5)33(39)35(41)37(31,7)8)15-11-12-16-26(2)18-14-20-28(4)22-24-32-30(6)34(40)36(42)38(32,9)10/h11-24,35-36,41-42H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,25-15+,26-16+,27-19+,28-20+/t35-,36-/m0/s1";
  chebi:inchikey "MKGRMAIAGDEUTL-PGPRTQMZSA-N";
  chebi:monoisotopicmass 5.68355261E2;
  rdfs:label "(3R,3'R)-3,3'-Dihydroxy-2,2'-dinor-beta,beta-carotene-4,4'-dione", "Hurghadin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070865> a owl:Class;
  chebi:formula "C37H46O5";
  chebi:inchi "InChI=1S/C37H46O5/c1-25(15-16-32-27(3)20-29(38)22-34(32,4)5)13-11-9-10-12-14-26(2)19-31-21-28(33(40)41-31)17-18-37-35(6,7)23-30(39)24-36(37,8)42-37/h9-14,17-19,21,29-30,38-39H,20,22-24H2,1-8H3/b11-9+,12-10+,18-17+,25-13+,26-14+,31-19-/t29-,30+,36-,37+/m1/s1";
  chebi:inchikey "JPHOIGCQEIPBBI-RHYXJIAFSA-N";
  chebi:monoisotopicmass 5.70334526E2;
  rdfs:label "(3S,5R,6S,3'R)-5,6-Epoxy-3,3'-dihydroxy-7',8'-dihydro-5,6-dihydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Pyrrhoxanthinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070866> a owl:Class;
  chebi:formula "C37H46O5";
  chebi:inchi "InChI=1S/C37H46O5/c1-24(15-16-31-26(3)18-27(38)21-35(31,4)5)13-11-9-10-12-14-25(2)17-29-19-30(34(40)41-29)32-20-33-36(6,7)22-28(39)23-37(33,8)42-32/h9-14,17,19-20,27-28,32,38-39H,18,21-23H2,1-8H3/b11-9+,12-10+,24-13+,25-14+,29-17-/t27-,28+,32?,37-/m1/s1";
  chebi:inchikey "ZXVDYXHNDNZGKI-RDJWZEDXSA-N";
  chebi:monoisotopicmass 5.70334526E2;
  rdfs:label "(3S,5R,6S,3'R)-5,8-Epoxy-3,3'-dihydroxy-6,7,7',8'-tetradehydro-5,6,7,8-tetrahydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Pyrrhoxanthinol 5,8-furanoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070867> a owl:Class;
  chebi:formula "C39H46O4";
  chebi:inchi "InChI=1S/C39H46O4/c1-26(17-13-19-28(3)21-23-32-30(5)35(41)34(40)25-38(32,7)8)15-11-12-16-27(2)18-14-20-29(4)22-24-33-31(6)36(42)37(43)39(33,9)10/h11-25,40H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,26-15+,27-16+,28-19+,29-20+";
  chebi:inchikey "JSJFLZFGUBPHPU-PONOSZKISA-N";
  chebi:monoisotopicmass 5.78339611E2;
  rdfs:label "3'-Hydroxy-2',3'-didehydro-2-nor-beta,beta-carotene-3,4,4'-trione", "Roserythrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070869> a owl:Class;
  chebi:formula "C39H50O4";
  chebi:inchi "InChI=1S/C39H50O4/c1-26(17-13-19-28(3)21-23-32-30(5)35(41)34(40)25-38(32,7)8)15-11-12-16-27(2)18-14-20-29(4)22-24-33-31(6)36(42)37(43)39(33,9)10/h11-24,34,37,40,43H,25H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,26-15+,27-16+,28-19+,29-20+";
  chebi:inchikey "FAUPTMPFUUOOQV-PONOSZKISA-N";
  chebi:monoisotopicmass 5.82370911E2;
  rdfs:label "2-Norastaxanthin", "3,3'-Dihydroxy-2-nor-beta,beta-carotene-4,4'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070870> a owl:Class;
  chebi:formula "C39H50O4";
  chebi:inchi "InChI=1S/C39H50O4/c1-26(17-13-19-28(3)21-23-32-30(5)25-34(40)36(42)38(32,7)8)15-11-12-16-27(2)18-14-20-29(4)22-24-33-31(6)35(41)37(43)39(33,9)10/h11-24,34,36,40,42H,25H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,26-15+,27-16+,28-19+,29-20+";
  chebi:inchikey "QETNDFHTWWPCMT-PONOSZKISA-N";
  chebi:monoisotopicmass 5.82370911E2;
  rdfs:label "2',3'-Dihydroxy-2-nor-beta,beta-carotene-3,4-dione", "3,4-Diketo-2',3'-dihydroxy-2-nor-beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070871> a owl:Class;
  chebi:formula "C37H48O6";
  chebi:inchi "InChI=1S/C37H48O6/c1-25(15-16-32-27(3)20-29(38)22-34(32,4)5)13-11-9-10-12-14-26(2)19-31-21-28(33(40)43-31)17-18-37(42)35(6,7)23-30(39)24-36(37,8)41/h9-14,17-19,21,29-30,38-39,41-42H,20,22-24H2,1-8H3/b11-9+,12-10+,18-17+,25-13+,26-14+,31-19-/t29-,30+,36-,37-/m1/s1";
  chebi:inchikey "NKLWCOIOKXMOKC-OCOPTUJHSA-N";
  chebi:monoisotopicmass 5.88345091E2;
  rdfs:label "(3S,5R,6R,3'R)-3,5,6,3'-Tetrahydroxy-7',8'-didehydro-5,6-dihydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Hydratopyrrhoxanthinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070873> a owl:Class;
  chebi:formula "C39H48O6";
  chebi:inchi "InChI=1S/C39H48O6/c1-26(16-17-34-28(3)21-32(43-29(4)40)23-36(34,5)6)14-12-10-11-13-15-27(2)20-31-22-30(35(41)44-31)18-19-39-37(7,8)24-33(45-39)25-38(39,9)42/h10-15,18-20,22,32-33,42H,21,23-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t32-,33+,38-,39-/m1/s1";
  chebi:inchikey "GRBTZPLUNSWVPO-YOZNXODWSA-N";
  chebi:monoisotopicmass 6.1234509E2;
  rdfs:label "(3S,5R,6R,3'R)-3,6-Epoxy-3'-ethanoyloxy-5-hydroxy-7',8'-didehydro-5,6-dihydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Cyclopyrrhoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070874> a owl:Class;
  chebi:formula "C39H48O6";
  chebi:inchi "InChI=1S/C39H48O6/c1-25(16-17-33-27(3)19-31(43-28(4)40)24-37(33,5)6)14-12-10-11-13-15-26(2)18-30-20-32(36(42)44-30)34-21-35-38(7,8)22-29(41)23-39(35,9)45-34/h10-15,18,20-21,29,31,34,41H,19,22-24H2,1-9H3/b12-10+,13-11+,25-14+,26-15+,30-18-/t29-,31+,34?,39+/m0/s1";
  chebi:inchikey "FBTFPENKSFBRHH-SVHHAJEZSA-N";
  chebi:monoisotopicmass 6.12345091E2;
  rdfs:label "(3S,5R,6S,3'R)-5,8-Epoxy-3'-ethanoyloxy-3-hydroxy-6,7,7',8'-tetradehydro-5,6,7,8-tetrahydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Pyrrhoxanthin 5,8-furanoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070876> a owl:Class;
  chebi:formula "C39H52O8";
  chebi:inchi "InChI=1S/C39H52O8/c1-26(16-17-33-35(4,5)24-32(46-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)47-31)18-19-39(45)36(6,7)22-30(41)23-38(39,9)44/h10-16,18-21,30,32,41,43-45H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17-,30-,32-,37+,38+,39-/m0/s1";
  chebi:inchikey "OUSTUFWOJHCUGD-FROCQLDGSA-N";
  chebi:monoisotopicmass 6.4836622E2;
  rdfs:label "(3S,5R,6S,3'S,5R,6'R)-3'-ethanoyloxy-6',7'-didehydro-3,5,6,5'-tetrahydroxy--12',13',20'-trinor-beta,beta-caroten-19,11-olide",
    "Hydratoperidinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070877> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38(42)40(9,10)30-16-24-36(6)41/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "PDBIWYOLPQXSTF-JLTXGRSLSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "5,6-Seco-beta,beta-carotene-5,6-dione", "Semi-beta-carotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53215> .

<https://www.lipidmaps.org/rdf/LMPR01070878> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38(42)40(9,10)30-16-24-36(6)41/h11-14,17-22,25-28,36,41H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "TUNCSYYNDGSMRA-JLTXGRSLSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "5-Hydroxy-5,6-seco-beta,beta-caroten-6-one", "Ceratoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070879> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-30(18-13-20-32(3)23-25-37-34(5)28-36(42)29-40(37,9)10)16-11-12-17-31(2)19-14-21-33(4)24-26-38(43)39(7,8)27-15-22-35(6)41/h11-14,16-21,23-26,36,42H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "DSSJLYAIYPLGLX-QQGJMDNJSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "3'-Hydroxy-5,6-seco-beta,beta-carotene-5,6-dione", "Triphasiaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070880> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-31(19-13-21-33(3)25-27-37(43)39(7,8)29-15-23-35(5)41)17-11-12-18-32(2)20-14-22-34(4)26-28-38(44)40(9,10)30-16-24-36(6)42/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "UQKVQNUNGXYNOJ-JLTXGRSLSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "5,6,5',6'-Diseco-beta,beta-carotene-5,6,5',6'-tetrone", "Beta-Carotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070881> a owl:Class;
  chebi:formula "C40H58O3";
  chebi:inchi "InChI=1S/C40H58O3/c1-31(19-13-21-33(3)24-26-36-35(5)23-15-28-38(36,6)7)17-11-12-18-32(2)20-14-22-34(4)25-27-37(41)40(10,43)30-16-29-39(8,9)42/h11-14,17-22,24-27,42-43H,15-16,23,28-30H2,1-10H3/b12-11+,19-13+,20-14+,26-24+,27-25+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "VFYITAXALMOBPK-OQFJHEEASA-N";
  chebi:monoisotopicmass 5.86438596E2;
  rdfs:label "1,5-Dihydroxy-5,6-seco-1,2,5,6-tetrahydro-beta,psi-caroten-6-one", "Ceratozamiaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070882> a owl:Class;
  chebi:formula "C40H58O4";
  chebi:inchi "InChI=1S/C40H58O4/c1-29(2)21-25-37(42)40(10,44)38(43)26-23-33(6)20-14-18-31(4)16-12-11-15-30(3)17-13-19-32(5)22-24-36-34(7)27-35(41)28-39(36,8)9/h11-20,22-24,26,29,35,37,41-42,44H,21,25,27-28H2,1-10H3/b12-11+,17-13+,18-14+,24-22+,26-23+,30-15+,31-16+,32-19+,33-20+";
  chebi:inchikey "RUDJDQLXINCWKV-UMKRUOSBSA-N";
  chebi:monoisotopicmass 6.02433511E2;
  rdfs:label "3',4,5-Trihydroxy-5,6-seco-1,2,5,6-tetrahydro-beta,psi-caroten-6-one",
    "Kuesteriaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070883> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(2)17-15-30-40(10,42)38(41)28-26-35(6)23-14-21-33(4)19-12-11-18-32(3)20-13-22-34(5)25-27-37-36(7)24-16-29-39(37,8)9/h11-15,18-23,25-28,30-31,42H,16-17,24,29H2,1-10H3/b12-11+,20-13+,21-14+,27-25+,28-26+,30-15+,32-18+,33-19+,34-22+,35-23+";
  chebi:inchikey "TUURKEFQPJTKEV-OXPDWPRKSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "5-Hydroxy-5,6-seco-3,4-didehydro-1,2,5,6-tetrahydro-beta,psi-caroten-6-one",
    "Ceratoxanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070884> a owl:Class;
  chebi:formula "C41H56O4";
  chebi:inchi "InChI=1S/C41H56O4/c1-29(18-14-20-31(3)22-23-35-37(33(5)42)36(44-11)28-38(35,6)7)16-12-13-17-30(2)19-15-21-32(4)24-25-41-39(8,9)26-34(43)27-40(41,10)45-41/h12-25,34,36,43H,26-28H2,1-11H3/b13-12+,18-14+,19-15+,23-22+,25-24+,29-16+,30-17+,31-20+,32-21+/t34-,36?,40+,41-/m0/s1";
  chebi:inchikey "TZVLSBKJAVHHRO-MABFWCCPSA-N";
  chebi:monoisotopicmass 6.12417861E2;
  rdfs:label "5',6'-Epoxy-3'-hydroxy-3-methoxy-4,5-didehydro-5',6'-dihydro-4,6-cyclo-5,6-seco-beta,beta-caroten-5-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070885> a owl:Class;
  chebi:formula "C41H56O4";
  chebi:inchi "InChI=1S/C41H56O4/c1-29(18-14-20-31(3)22-23-35-37(33(5)42)36(44-11)28-38(35,6)7)16-12-13-17-30(2)19-15-21-32(4)24-25-41-39(8,9)26-34(43)27-40(41,10)45-41/h12-25,34,36,43H,26-28H2,1-11H3/b13-12+,18-14+,19-15+,23-22+,25-24+,29-16+,30-17+,31-20+,32-21-/t34-,36?,40+,41-/m0/s1";
  chebi:inchikey "TZVLSBKJAVHHRO-DMHWPZIDSA-N";
  chebi:monoisotopicmass 6.12417861E2;
  rdfs:label "(9'Z)-5',6'-Epoxy-3'-hydroxy-3-methoxy-4,5-didehydro-5',6'-dihydro-4,6-cyclo-5,6-seco-beta,beta-caroten-5-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070886> a owl:Class;
  chebi:formula "C41H56O4";
  chebi:inchi "InChI=1S/C41H56O4/c1-28(18-14-19-30(3)22-23-34-38(32(5)42)36(44-11)27-39(34,6)7)16-12-13-17-29(2)20-15-21-31(4)35-24-37-40(8,9)25-33(43)26-41(37,10)45-35/h12-24,33,36-37,43H,25-27H2,1-11H3/b13-12+,18-14+,20-15+,23-22+,28-16+,29-17+,30-19+,31-21+/t33-,36?,37?,41+/m0/s1";
  chebi:inchikey "GAJFEAZNYLBZJM-HSSKSVRUSA-N";
  chebi:monoisotopicmass 6.12417861E2;
  rdfs:label "5',8'-Epoxy-3'-hydroxy-3-methoxy-4,5-didehydro-5',8'-dihydro-4,6-cyclo-5,6-seco-beta,beta-caroten-5-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070887> a owl:Class;
  chebi:formula "C68H108O8";
  chebi:inchi "InChI=1S/C68H108O8/c1-13-15-17-19-21-23-25-27-29-31-33-45-65(73)75-61(51-59(7)69)53-67(9,10)63(71)49-47-57(5)43-37-41-55(3)39-35-36-40-56(4)42-38-44-58(6)48-50-64(72)68(11,12)54-62(52-60(8)70)76-66(74)46-34-32-30-28-26-24-22-20-18-16-14-2/h35-44,47-50,61-62H,13-34,45-46,51-54H2,1-12H3/b36-35+,41-37+,42-38+,49-47+,50-48+,55-39+,56-40+,57-43+,58-44+/t61-,62-/m1/s1";
  chebi:inchikey "GLZKMOHEXKQACW-YCWVDWBYSA-N";
  chebi:monoisotopicmass 1.052804422E3;
  rdfs:label "(3S,3'S)-3,3'-dihydroxy-5,6,5',6'-diseco-beta,beta-carotene-5,6,5',6'-tetraone-dimyristate",
    "Tobiraxanthin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070888> a owl:Class;
  chebi:formula "C66H104O8";
  chebi:inchi "InChI=1S/C66H104O8/c1-13-15-17-19-21-23-24-26-28-30-32-44-64(72)74-60(50-58(8)68)52-66(11,12)62(70)48-46-56(6)42-36-40-54(4)38-34-33-37-53(3)39-35-41-55(5)45-47-61(69)65(9,10)51-59(49-57(7)67)73-63(71)43-31-29-27-25-22-20-18-16-14-2/h33-42,45-48,59-60H,13-32,43-44,49-52H2,1-12H3/b34-33+,39-35+,40-36+,47-45+,48-46+,53-37+,54-38+,55-41+,56-42+/t59-,60-/m1/s1";
  chebi:inchikey "FLCJCAFJNIGYHV-PUOCLZMASA-N";
  chebi:monoisotopicmass 1.024773122E3;
  rdfs:label "(3S,3'S)-3,3'-dihydroxy-5,6,5',6'-diseco-beta,beta-carotene-5,6,5',6'-tetraone-3-myristate-3'-laurate",
    "Tobiraxanthin A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070889> a owl:Class;
  chebi:formula "C64H100O8";
  chebi:inchi "InChI=1S/C64H100O8/c1-13-15-17-19-21-23-25-27-29-41-61(69)71-57(47-55(7)65)49-63(9,10)59(67)45-43-53(5)39-33-37-51(3)35-31-32-36-52(4)38-34-40-54(6)44-46-60(68)64(11,12)50-58(48-56(8)66)72-62(70)42-30-28-26-24-22-20-18-16-14-2/h31-40,43-46,57-58H,13-30,41-42,47-50H2,1-12H3/b32-31+,37-33+,38-34+,45-43+,46-44+,51-35+,52-36+,53-39+,54-40+/t57-,58-/m1/s1";
  chebi:inchikey "YBROMIZOJXNWSO-RCKPQAPXSA-N";
  chebi:monoisotopicmass 9.96741822E2;
  rdfs:label "(3S,3'S)-3,3'-dihydroxy-5,6,5',6'-diseco-beta,beta-carotene-5,6,5',6'-tetraone-dilaurate",
    "Tobiraxanthin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070890> a owl:Class;
  chebi:formula "C54H82O6";
  chebi:inchi "InChI=1S/C54H82O6/c1-12-13-14-15-16-17-18-19-20-21-22-33-50(58)59-48(38-46(6)55)41-51(7,8)49(57)35-34-44(4)31-25-29-42(2)27-23-24-28-43(3)30-26-32-45(5)36-37-54-52(9,10)39-47(56)40-53(54,11)60-54/h23-32,34-37,47-48,56H,12-22,33,38-41H2,1-11H3/b24-23+,29-25+,30-26+,35-34+,37-36-,42-27+,43-28+,44-31+,45-32-/t47-,48+,53+,54-/m0/s1";
  chebi:inchikey "MZOHCPDYGCBVKH-SXJCGIHASA-N";
  chebi:monoisotopicmass 8.26611141E2;
  rdfs:label "(3S,3'S,5'S,6'R,9'Z)-3,3'-dihydroxy-5,6-seco-5',6'-epoxy-beta,beta-carotene-5,6-dione-3-myristate",
    "Tobiraxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070891> a owl:Class;
  chebi:formula "C54H82O6";
  chebi:inchi "InChI=1S/C54H82O6/c1-12-13-14-15-16-17-18-19-20-21-22-33-51(58)60-48(38-46(6)55)41-53(9,10)50(57)37-35-45(5)32-26-30-43(3)28-24-23-27-42(2)29-25-31-44(4)34-36-49-52(7,8)39-47(56)40-54(49,11)59/h23-32,34-35,37,47-48,56,59H,12-22,33,38-41H2,1-11H3/b24-23+,29-25+,30-26+,37-35+,42-27+,43-28+,44-31+,45-32+/t36-,47-,48+,54+/m0/s1";
  chebi:inchikey "JACJLUDTAAZXLU-DVHQOKPWSA-N";
  chebi:monoisotopicmass 8.2661114E2;
  rdfs:label "(3S,3'S,5'S)-3,3',5'-trihydroxy-6',7'-didehydro-beta,beta-carotene-5,6-dione-3-myristate",
    "Tobiraxanthin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070892> a owl:Class;
  chebi:formula "C54H84O7";
  chebi:inchi "InChI=1S/C54H84O7/c1-12-13-14-15-16-17-18-19-20-21-22-33-50(58)61-48(38-46(6)55)41-51(7,8)49(57)35-34-44(4)31-25-29-42(2)27-23-24-28-43(3)30-26-32-45(5)36-37-54(60)52(9,10)39-47(56)40-53(54,11)59/h23-32,34-37,47-48,56,59-60H,12-22,33,38-41H2,1-11H3/b24-23+,29-25+,30-26+,35-34+,37-36+,42-27+,43-28+,44-31+,45-32+/t47-,48+,53+,54+/m0/s1";
  chebi:inchikey "QDZWWJNTPKQWQD-RIBAHGSFSA-N";
  chebi:monoisotopicmass 8.44621706E2;
  rdfs:label "(3S,3'S,5'R,6'S)-3,3',5',6'-tetrahydroxy-beta,beta-carotene-5,6-dione-3-myristate",
    "Tobiraxanthin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070893> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m1/s1";
  chebi:inchikey "ANVAOWXLWRTKGA-QTRZAOAUSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(6'R)-a-Carotene", "(6'S)-beta,epsilon-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35148> .

<https://www.lipidmaps.org/rdf/LMPR01070895> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-27,36-37,41H,28-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,37+/m1/s1";
  chebi:inchikey "HBHHQQIZEXNSHZ-NHWXEJKLSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "(3R,6'R)-2',3'-Didehydro-beta,epsilon-caroten-3-ol", "Anhydrolutein II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070896> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-23,25,36-37,41H,15,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,30-16+,31-17+,32-20+,33-21+/t36-,37+/m1/s1";
  chebi:inchikey "UNFSUWGHNYXWHO-SEHWBYMQSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "(3R,6'R)-7,8-Didehydro-beta,epsilon-caroten-3-ol", "Crocoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070897> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,28,36,38,41H,15,22,27,29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,38?/m0/s1";
  chebi:inchikey "ORAKUVXRZWMARG-DWADUKLPSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(3'R,6'R)-beta,epsilon-Caroten-3'-ol", "alpha-Cryptoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070898> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-28-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)38(41)27-29-40(37,9)10/h11-14,16-26,36,38,41H,15,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,38+/m0/s1";
  chebi:inchikey "XKZNJISAWCILGX-TXARODSRSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(4R,6'R)-beta,epsilon-Caroten-4-ol", "alpha-Isocryptoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070899> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-26-36-34(5)22-15-29-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-37-35(6)25-28-38(41)40(37,9)10/h11-14,16-24,26-27,36,38,41H,15,25,28-29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,27-24+,30-16+,31-17+,32-20+,33-21+/t36-,38+/m0/s1";
  chebi:inchikey "HDJYITIIMLFASR-NTUPPLMWSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(2R,6'R)-beta,epsilon-Caroten-2-ol", "2-Hydroxy-alpha-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070902> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1";
  chebi:inchikey "VAGYSFRRYPPSFX-RLVOMNFVSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3R,3'R,6'R)-7,8-Didehydro-beta,epsilon-carotene-3,3'-diol", "Monadoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070903> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37+/m0/s1";
  chebi:inchikey "VAGYSFRRYPPSFX-RPUAHKOYSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3R,3'R,6'S)-7,8-Didehydro-beta,epsilon-carotene-3,3'-diol", "6'-Epimonadoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070904> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-18-32(4)23-24-38-34(6)26-36(42)28-40(38,9)10)15-11-12-16-30(2)21-22-31(3)19-14-20-37-33(5)25-35(41)27-39(37,7)8/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,20-14+,22-21+,24-23+,29-15+,30-16+,31-19-,32-18-/t35-,36+,37-/m0/s1";
  chebi:inchikey "CYJSOHOPVZDWOP-WPFKTIIXSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,3'R,6'R,9Z,9'Z)-beta,epsilon-Carotene-3,3'-diol", "(9Z,9'Z)-Lutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070905> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20-/t35-,36-,37-/m1/s1";
  chebi:inchikey "KBPHJBAIARWVSC-OMUOOEEESA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,3'R,6'R,9Z)-beta,epsilon-Carotene-3,3'-diol", "(9Z)-Lutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070906> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(17-12-18-32(3)22-24-38-34(5)27-36(42)28-40(38,8)9)15-10-11-16-31(2)19-13-21-35(29-41)23-25-37-33(4)20-14-26-39(37,6)7/h10-22,24,26,36-37,41-42H,23,25,27-29H2,1-9H3/b11-10+,17-12+,19-13+,24-22+,30-15+,31-16+,32-18+,35-21-/t36-,37+/m1/s1";
  chebi:inchikey "KVKOPGJGOPHXFQ-CKTNFUTISA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3R,6'S)-2',3'-Didehydro-7',8'-dihydro-beta,epsilon-carotene-3,19'-diol",
    "Anhydromicromonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070907> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-24-36-34(6)27-35(41)28-39(36,7)8)15-11-12-16-30(2)18-14-20-32(4)22-25-37-33(5)23-26-38(42)40(37,9)10/h11-25,35,37-38,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,24-21+,25-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "CFZGOCBDHAWONT-JKDVTNQHSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "Tilefishxanthin I", "beta,epsilon-Carotene-3,2'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070908> a owl:Class;
  chebi:formula "C40H58O2";
  chebi:inchi "InChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,26,35-36,38,41-42H,22,24-25,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36+,38+/m1/s1";
  chebi:inchikey "BVQZFYCQXRWKGU-KTHHOQBFSA-N";
  chebi:monoisotopicmass 5.70443681E2;
  rdfs:label "(3R,3'R,6'R)-7',8'-Dihydro-beta,epsilon-carotene-3,3'-diol", "Dihydrolutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070909> a owl:Class;
  chebi:formula "C41H58O2";
  chebi:inchi "InChI=1S/C41H58O2/c1-30(18-13-20-32(3)22-15-23-38-34(5)26-36(42)28-40(38,7)8)16-11-12-17-31(2)19-14-21-33(4)24-25-39-35(6)27-37(43)29-41(39,9)10/h11-15,17-26,36-38,42-43H,16,27-29H2,1-10H3/b12-11+,19-14+,20-13+,23-15+,25-24+,30-18-,31-17+,32-22+,33-21+/t36-,37+,38-/m0/s1";
  chebi:inchikey "OJEVEZHRGJPFHO-FNNJUVEOSA-N";
  chebi:monoisotopicmass 5.82443681E2;
  rdfs:label "(13'Z,3R,3'R,6'R)-Lutein", "(3R,3'R,6'R,13'Z)-beta,epsilon-Carotene-3,3'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070910> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37-38,41-43H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35-,37-,38+/m0/s1";
  chebi:inchikey "RDHCMKIXMMGSAD-LBSQTNITSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,4R,3'R,6'R)-beta,epsilon-Carotene-3,4,3'-triol", "4-Hydroxylutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070911> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37-38,41-43H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35+,37+,38-/m1/s1";
  chebi:inchikey "RDHCMKIXMMGSAD-VJYIVTJMSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,4R,3'S,6'R)-beta,epsilon-Carotene-3,4,3'-triol", "3,4,3'-Trihydroxy-alpha-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070912> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(15-12-16-30(2)20-22-37-32(4)24-35(42)26-39(37,6)7)14-10-11-18-34(28-41)19-13-17-31(3)21-23-38-33(5)25-36(43)27-40(38,8)9/h10-24,35-37,41-43H,25-28H2,1-9H3/b11-10+,15-12+,19-13+,22-20+,23-21+,29-14+,30-16+,31-17+,34-18-";
  chebi:inchikey "PJEBCMWOHPBCLB-SELDIHMDSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "Pyrenoxanthin", "beta,epsilon-Carotene-3,20,3'-tirol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070913> a owl:Class;
  chebi:formula "C40H58O3";
  chebi:inchi "InChI=1S/C40H58O3/c1-29(16-12-17-31(3)20-22-37-32(4)24-35(42)26-39(37,6)7)14-10-11-15-30(2)18-13-19-34(28-41)21-23-38-33(5)25-36(43)27-40(38,8)9/h10-20,22,25,35-36,38,41-43H,21,23-24,26-28H2,1-9H3/b11-10+,16-12+,18-13+,22-20+,29-14+,30-15+,31-17+,34-19-/t35-,36+,38+/m1/s1";
  chebi:inchikey "DWXWYZRWDWRGBJ-NJTXIUSISA-N";
  chebi:monoisotopicmass 5.86438596E2;
  rdfs:label "(3R,3'R,6'R)-7',8'-Dihydro-beta,epsilon-carotene-3,3',19'-triol", "Micromonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070916> a owl:Class;
  chebi:formula "C40H58O4";
  chebi:inchi "InChI=1S/C40H58O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-25,34-36,41-44H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35-,36-,39?,40?/m0/s1";
  chebi:inchikey "FJRIGPREPNIRNO-SLWLHZRBSA-N";
  chebi:monoisotopicmass 6.02433511E2;
  rdfs:label "(3S,5-,6-,3'R,6'R)-5,6-Dihydro-beta,epsilon-carotene-3,5,6,3'-tetrol",
    "5,6-Dihydroxy-5,6-dihydrolutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070917> a owl:Class;
  chebi:formula "C50H72O4";
  chebi:inchi "InChI=1S/C50H72O4/c1-11-12-13-14-15-16-17-28-48(53)54-37-43(30-32-47-42(6)34-45(52)36-50(47,9)10)27-21-26-39(3)23-19-18-22-38(2)24-20-25-40(4)29-31-46-41(5)33-44(51)35-49(46,7)8/h17-33,44-46,51-52H,11-16,34-37H2,1-10H3/b19-18+,24-20+,26-21+,28-17+,31-29+,32-30+,38-22+,39-23+,40-25+,43-27-/t44-,45+,46?/m0/s1";
  chebi:inchikey "GHKJJUCQVSCWKQ-ZASBTPHMSA-N";
  chebi:monoisotopicmass 7.36543061E2;
  rdfs:label "(3R,3'R,6'R)-19-Dec-2-enoyloxy-beta,epsilon-carotene-3,3'-diol", "Loroxanthin decenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070918> a owl:Class;
  chebi:formula "C52H76O4";
  chebi:inchi "InChI=1S/C52H76O4/c1-11-12-13-14-15-16-17-18-19-30-50(55)56-39-45(32-34-49-44(6)36-47(54)38-52(49,9)10)29-23-28-41(3)25-21-20-24-40(2)26-22-27-42(4)31-33-48-43(5)35-46(53)37-51(48,7)8/h19-35,46-48,53-54H,11-18,36-39H2,1-10H3/b21-20+,26-22+,28-23+,30-19+,33-31+,34-32+,40-24+,41-25+,42-27+,45-29-/t46-,47+,48?/m0/s1";
  chebi:inchikey "TXBAOQMCVDHBKR-CEIPEQSSSA-N";
  chebi:monoisotopicmass 7.64574361E2;
  rdfs:label "(3R,3'R,6'R)-19-Dodec-2-enoyloxy-beta,epsilon-carotene-3,3'-diol", "Loroxanthin dodecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070919> a owl:Class;
  chebi:formula "C72H116O4";
  chebi:inchi "InChI=1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-68-64(8)56-66(58-72(68,11)12)76-70(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-55,65-67H,13-38,49-50,56-58H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t65-,66+,67-/m0/s1";
  chebi:inchikey "YHGJHDJZIOYZIR-URPSFYETSA-N";
  chebi:monoisotopicmass 1.044887362E3;
  rdfs:label "(3R,3'R,6'R)-3,3'-Dihexadecanoyloxy-beta,epsilon-carotene", "Helenien";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5636> .

<https://www.lipidmaps.org/rdf/LMPR01070921> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-30(19-13-20-32(3)24-25-35-33(4)23-15-26-38(35,6)7)17-11-12-18-31(2)21-14-22-34(5)36-29-37-39(8,9)27-16-28-40(37,10)41-36/h11-14,17-25,29,35-36H,15-16,26-28H2,1-10H3/b12-11+,19-13+,21-14+,25-24+,30-17+,31-18+,32-20+,34-22+";
  chebi:inchikey "QWVMSYBGKWZIIE-FZKBJVJCSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene", "Flavochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070922> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-30(18-13-20-32(3)23-24-35-34(5)22-15-27-37(35,6)7)16-11-12-17-31(2)19-14-21-33(4)25-29-40-38(8,9)36(41)26-28-39(40,10)42-40/h11-14,16-25,29,35-36,41H,15,26-28H2,1-10H3/b12-11+,18-13+,19-14+,24-23+,29-25+,30-16+,31-17+,32-20+,33-21+/t35-,36+,39-,40+/m0/s1";
  chebi:inchikey "FTDRBFQXPSXTST-WOMFPESZSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(2R,5S,6R,6'R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-caroten-2-ol", "2-Hydroxy-alpha-carotene 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070923> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-24,33-36,41-42H,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34-,35-,36-,40+/m0/s1";
  chebi:inchikey "JRHJXXLCNATYLS-SOOLLQOPSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,8S,3'R,6'R)-5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene-3,3'-diol",
    "Chrysanthemaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070924> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-24,33-36,41-42H,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34-,35-,36?,40+/m0/s1";
  chebi:inchikey "JRHJXXLCNATYLS-FXXITGBASA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3S,5R,8RS,3'R,6'R)-5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene-3,3'-diol",
    "Flavoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070926> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40(43)32(5)23-33(41)26-38(40,8)9)15-11-12-16-29(2)19-14-20-31(4)35-24-36-37(6,7)25-34(42)27-39(36,10)44-35/h11-24,33-35,41-43H,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+";
  chebi:inchikey "CDQSVJNQVDTHSI-OMSIYMKDSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene-3,3',6'-triol", "Foliachrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070927> a owl:Class;
  chebi:formula "C72H116O5";
  chebi:inchi "InChI=1S/C72H116O5/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-67(73)75-64-55-63(7)66(69(8,9)56-64)52-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)53-54-72-70(10,11)57-65(58-71(72,12)77-72)76-68(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-55,64-66H,13-38,49-50,56-58H2,1-12H3/b40-39+,45-41+,46-42+,52-51+,54-53+,59-43+,60-44+,61-47+,62-48+/t64-,65-,66-,71+,72-/m0/s1";
  chebi:inchikey "SGMOAWIYDVJCSH-COGYJENXSA-N";
  chebi:monoisotopicmass 1.060882277E3;
  rdfs:label "(3S,5R,6S,3'R,6'R)-5,6-Epoxy-3,3'-dihexadecanoyloxy-5,6-dihydro-beta,epsilon-carotene",
    "Taraxien";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070928> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-30(17-12-18-32(3)22-24-38-34(5)27-36(42)28-40(38,8)9)15-10-11-16-31(2)19-13-21-35(29-41)23-25-37-33(4)20-14-26-39(37,6)7/h10-22,24,26,29,36-37,42H,23,25,27-28H2,1-9H3/b11-10+,17-12+,19-13+,24-22+,30-15+,31-16+,32-18+,35-21-/t36-,37+/m1/s1";
  chebi:inchikey "FXJMSBSQWHKYLZ-CKTNFUTISA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(3R,6'S)-3-Hydroxy-2',3'-didehydro-7',8'-dihydro-beta,epsilon-caroten-19'-al",
    "Anhydromicromonal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070929> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-26-36-34(5)22-15-29-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-37-35(6)25-28-38(41)40(37,9)10/h11-14,16-24,26-27,36H,15,25,28-29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,27-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "DRILQCFARFNRTI-VTSYBOBWSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "2-Keto-alpha-carotene", "beta,epsilon-Caroten-2-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070931> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-28-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)38(41)27-29-40(37,9)10/h11-14,16-26,36H,15,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "ZRXISZZQHKYPQA-QQGJMDNJSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "Phoenicopterone", "beta,epsilon-Caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070932> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)38(42)37(41)28-40(36,9)10/h11-14,16-26,28,35,41H,15,27H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+";
  chebi:inchikey "JWANATKRIONTTO-GVVOHZSFSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "3,4-Diketo-alpha-carotene", "3-Hydroxy-2,3-didehydro-beta,epsilon-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070934> a owl:Class;
  chebi:formula "C40H50O3";
  chebi:inchi "InChI=1S/C40H50O3/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)26-39(36,7)8)15-11-12-16-29(2)19-14-20-31(4)38(43)25-37-33(6)24-35(42)27-40(37,9)10/h11-20,24-25,34,41H,23,26-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,37-25+/t34-/m1/s1";
  chebi:inchikey "VLTTXUMXZICUTM-ZLWQBILCSA-N";
  chebi:monoisotopicmass 5.78375996E2;
  rdfs:label "(3R)-3-Hydroxy-7,8,6',7'-tetradehydro-7',8'-dihydro-beta,epsilon-carotene-3',8'-dione",
    "Anhydroamarouciaxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176132> .

<https://www.lipidmaps.org/rdf/LMPR01070935> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,27,34-35,41-42H,26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "GZLGWYFZFJRQEC-ROKXECAJSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "3,3'-Dihydroxy-2,3-didehydro-beta,epsilon-caroten-4-one", "alpha-Doradecin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070936> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,35,37,42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "LIMWSSBYWJHLNB-ROKXECAJSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "3-Hydroxy-beta,epsilon-carotene-4,3'-dione", "Papilioerythrinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070937> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37,41-42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35-,37+/m0/s1";
  chebi:inchikey "JKMGDISLOMKFOX-HYGIOXBNSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3R,3'S,6'R)-3,3'-Dihydroxy-beta,epsilon-caroten-4-one", "4-Ketolutein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070939> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-22-35-32(5)25-34(41)26-38(35,7)8)15-11-12-16-29(2)18-14-20-31(4)23-24-40-33(6)37(42)36(43-40)27-39(40,9)10/h11-25,33-36,41H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,28-15+,29-16+,30-19+,31-20+/t33-,34-,35-,36-,40-/m0/s1";
  chebi:inchikey "LXOSCHGJFLZVOK-QLDIAICVSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,5R,6S,3'R,6'R)-3,6-Epoxy-3'-hydroxy-5,6-dihydro-beta,epsilon-caroten-4-one",
    "alpha-Cryptoeutreptiellanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070940> a owl:Class;
  chebi:formula "C41H54O3";
  chebi:inchi "InChI=1S/C41H54O3/c1-29(18-14-20-31(3)22-24-36-33(5)26-35(42)27-40(36,7)8)16-12-13-17-30(2)19-15-21-32(4)23-25-37-34(6)39(43)38(44-11)28-41(37,9)10/h12-26,28,35-36,42H,27H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,29-16+,30-17+,31-20+,32-21+/t35-,36+/m1/s1";
  chebi:inchikey "XZOKFDSILZVFJR-NWPPPLGPSA-N";
  chebi:monoisotopicmass 5.94407296E2;
  rdfs:label "2,3-Didehydroxipholenin", "3'-Hydroxy-3-methoxy-2,3-didehydro-beta,epsilon-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070941> a owl:Class;
  chebi:formula "C42H58O2";
  chebi:inchi "InChI=1S/C42H58O2/c1-12-44-40-28-30-42(10,11)38(36(40)7)26-24-34(5)22-16-20-32(3)18-14-13-17-31(2)19-15-21-33(4)23-25-37-35(6)39(43)27-29-41(37,8)9/h13-26,40H,12,27-30H2,1-11H3/b14-13+,19-15+,20-16+,25-23+,26-24+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "VBRPGRIUDTVNFF-HOEKICHESA-N";
  chebi:monoisotopicmass 5.94443681E2;
  rdfs:label "4'-Ethoxy-4-keto-beta-carotene", "4'-Ethoxy-beta,beta-caroten-4-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070942> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-24-34-32(5)23-26-37(42)40(34,9)10)15-11-12-16-29(2)18-14-20-31(4)22-25-35-33(6)38(43)36(41)27-39(35,7)8/h11-25,34,36-37,41-42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,24-21+,25-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "CXPJRGGSXNMZEX-ZFWOKMFMSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "3,2'-Dihydroxy-beta,epsilon-caroten-4-one", "Tilefishxanthin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070943> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)25-35(41)38(44)40(33,9)10)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)37(43)36(42)26-39(34,7)8/h11-25,33,35-36,41-42H,26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "ISQZXUQMFRSXPY-QISQUURKSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "3,3'-Dihydroxy-beta,epsilon-carotene-4,2'-dione", "Tilefishxanthin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070945> a owl:Class;
  chebi:formula "C52H74O7";
  chebi:inchi "InChI=1S/C52H74O7/c1-11-12-13-14-15-16-17-28-48(56)58-38-44(31-32-52-50(8,9)35-46(55)36-51(52,10)59-52)27-21-25-40(3)23-19-18-22-39(2)24-20-26-43(37-57-42(5)53)29-30-47-41(4)33-45(54)34-49(47,6)7/h17-33,45-47,54-55H,11-16,34-38H2,1-10H3/b19-18+,24-20+,25-21+,28-17+,30-29+,32-31+,39-22+,40-23+,43-26-,44-27-/t45-,46-,47-,51+,52-/m0/s1";
  chebi:inchikey "LQEAEODLIWWIFW-QGDBLCQUSA-N";
  chebi:monoisotopicmass 8.10543456E2;
  rdfs:label "(3S,5R,6S,3'R,6'R)-5,6-epoxy-19-(2-decenoyloxy)-19'-acetoxy-4',5'-didehydro-5,6,5',6'-tetrahydro-beta,epsilon-carotene-3,3'-diol",
    "Lepidoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070946> a owl:Class;
  chebi:formula "C42H58O3";
  chebi:inchi "InChI=1S/C42H58O3/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(44)28-41(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(45-36(7)43)29-42(40,10)11/h12-26,37-39,44H,27-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+/t37-,38+,39-/m0/s1";
  chebi:inchikey "DPRVOPNEXZNBGX-UNJNJUTFSA-N";
  chebi:monoisotopicmass 6.10438596E2;
  rdfs:label "(3R,3'R,6'R)-3-Ethanoyloxy-beta,epsilon-Carotene-3,3'-diol", "Lutein 3-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070947> a owl:Class;
  chebi:formula "C41H58O4";
  chebi:inchi "InChI=1S/C41H58O4/c1-29(17-13-18-31(3)21-22-37-32(4)23-35(42)26-40(37,6)7)15-11-12-16-30(2)19-14-20-34(28-45-10)39(44)25-38-33(5)24-36(43)27-41(38,8)9/h11-23,35-37,42-43H,24-28H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,29-15+,30-16+,31-18+,34-20+/t35-,36+,37-/m0/s1";
  chebi:inchikey "XUHAFJJARJOCDZ-NOJRHLLDSA-N";
  chebi:monoisotopicmass 6.14433511E2;
  rdfs:label "(3R,3'R,6'R)-3,3'-Dihydroxy-19-methoxy-7,8-dihydro-beta,epsilon-caroten-8-one",
    "19-Methoxy siphonaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070948> a owl:Class;
  chebi:formula "C42H56O7";
  chebi:inchi "InChI=1S/C42H56O7/c1-29(17-13-19-31(3)37(46)27-42(48)32(4)23-35(44)25-40(42,8)9)15-11-12-16-30(2)18-14-20-34(28-49-33(5)43)21-22-38-39(6,7)24-36(45)26-41(38,10)47/h11-21,23,36,45,47-48H,24-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,34-20-/t22-,36-,41+,42+/m0/s1";
  chebi:inchikey "QNSKAMRZYAIYJY-TXWUGDAESA-N";
  chebi:monoisotopicmass 6.72402606E2;
  rdfs:label "(3S,5R,6R,6'S)-19-Ethanoyloxy-3,5,6'-trihydroxy-6,7-didehydro-5,6,7',8'-tetrahydro-beta,epsilon-carotene-3',8'-dione",
    "Muricellaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070949> a owl:Class;
  chebi:formula "C48H68O5";
  chebi:inchi "InChI=1S/C48H68O5/c1-11-12-13-14-15-26-46(52)53-34-40(45(51)31-44-39(6)30-42(50)33-48(44,9)10)25-19-24-36(3)21-17-16-20-35(2)22-18-23-37(4)27-28-43-38(5)29-41(49)32-47(43,7)8/h15-29,41-43,49-50H,11-14,30-34H2,1-10H3/b17-16+,22-18+,24-19+,26-15+,28-27+,35-20+,36-21+,37-23+,40-25+/t41-,42+,43-/m0/s1";
  chebi:inchikey "DBTVWXCYDOGLIW-VPSZULFQSA-N";
  chebi:monoisotopicmass 7.24506676E2;
  rdfs:label "(3R,3'R,6'R)-19-(trans-Oct-2-enoyloxy)-3,3'-dihydroxy-7,8-dihydro-beta,epsilon-caroten-8-one",
    "Siphonaxanthin octenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070950> a owl:Class;
  chebi:formula "C50H72O5";
  chebi:inchi "InChI=1S/C50H72O5/c1-11-12-13-14-15-16-17-28-48(54)55-36-42(47(53)33-46-41(6)32-44(52)35-50(46,9)10)27-21-26-38(3)23-19-18-22-37(2)24-20-25-39(4)29-30-45-40(5)31-43(51)34-49(45,7)8/h17-31,43-45,51-52H,11-16,32-36H2,1-10H3/b19-18+,24-20+,26-21+,28-17+,30-29+,37-22+,38-23+,39-25+,42-27+/t43-,44+,45-/m0/s1";
  chebi:inchikey "XMQHQSCSYZPBNB-AIZNKAMTSA-N";
  chebi:monoisotopicmass 7.52537976E2;
  rdfs:label "(3R,3'R,6'R)-19-(trans-Dec-2-enoyloxy)-3,3'-dihydroxy-7,8-dihydro-beta,epsilon-caroten-8-one",
    "Siphonaxanthin decenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070951> a owl:Class;
  chebi:formula "C50H72O6";
  chebi:inchi "InChI=1S/C50H72O6/c1-11-12-13-14-15-16-17-28-47(54)56-36-42(46(53)33-45-40(5)31-43(51)34-48(45,7)8)27-21-26-38(3)23-19-18-22-37(2)24-20-25-39(4)29-30-50(55)41(6)32-44(52)35-49(50,9)10/h17-30,32,43-44,51-52,55H,11-16,31,33-36H2,1-10H3/b19-18+,24-20+,26-21+,28-17+,30-29+,37-22+,38-23+,39-25+,42-27+/t43-,44+,50?/m1/s1";
  chebi:inchikey "WCYKTJZLELFYNE-GLVWCKTMSA-N";
  chebi:monoisotopicmass 7.68532891E2;
  rdfs:label "(3R,3'R,6'-)-19-(trans-Dec-2-enoyloxy)-3,3',6'-trihydroxy-7,8-dihydro-beta,epsilon-caroten-8-one",
    "6'-Hydroxysiphonaxanthin decenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070952> a owl:Class;
  chebi:formula "C52H78O5";
  chebi:inchi "InChI=1S/C52H78O5/c1-11-12-13-14-15-16-17-18-19-30-50(56)57-38-44(49(55)35-48-43(6)34-46(54)37-52(48,9)10)29-23-28-40(3)25-21-20-24-39(2)26-22-27-41(4)31-32-47-42(5)33-45(53)36-51(47,7)8/h20-29,31-33,45-47,53-54H,11-19,30,34-38H2,1-10H3/b21-20+,26-22+,28-23+,32-31+,39-24+,40-25+,41-27+,44-29+/t45-,46+,47-/m0/s1";
  chebi:inchikey "IGIZEJMGIZMFNB-XCIBEMBJSA-N";
  chebi:monoisotopicmass 7.82584926E2;
  rdfs:label "(3R,3'R,6'R)-19-Dodecanoyloxy-3,3'-dihydroxy-7,8,-dihydro-beta,epsilon-caroten-8-one",
    "Siphonein";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070953> a owl:Class;
  chebi:formula "C52H76O6";
  chebi:inchi "InChI=1S/C52H76O6/c1-11-12-13-14-15-16-17-18-19-30-49(56)58-38-44(48(55)35-47-42(5)33-45(53)36-50(47,7)8)29-23-28-40(3)25-21-20-24-39(2)26-22-27-41(4)31-32-52(57)43(6)34-46(54)37-51(52,9)10/h19-32,34,45-46,53-54,57H,11-18,33,35-38H2,1-10H3/b21-20+,26-22+,28-23+,30-19+,32-31+,39-24+,40-25+,41-27+,44-29+/t45-,46+,52?/m1/s1";
  chebi:inchikey "YBRKDGDMFQLLGO-UZDZDAFBSA-N";
  chebi:monoisotopicmass 7.96564191E2;
  rdfs:label "(3R,3'R)-19-(trans-Dodec-2-enoyloxy)-3,3',6'-trihydroxy-7,8-dihydro-beta,epsilon-caroten-8-one",
    "6'-Hydroxysiphonaxanthin dodecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070954> a owl:Class;
  chebi:formula "C74H112O2";
  chebi:inchi "InChI=1S/C74H112O2/c1-53(2)60(10)42-44-63(13)62(12)41-38-57(7)35-27-37-70-73(22,50-48-65(15)64(14)45-43-61(11)54(3)4)76-74(75-70)52-51-72(20,21)69(67(74)17)47-40-59(9)34-26-32-56(6)30-24-23-29-55(5)31-25-33-58(8)39-46-68-66(16)36-28-49-71(68,18)19/h23-26,29-36,39-40,46-47,60-62,65,68,70H,1,3,13-14,27-28,37-38,41-45,48-52H2,2,4-12,15-22H3/b24-23+,31-25+,32-26+,46-39+,47-40+,55-29+,56-30+,57-35+,58-33+,59-34+";
  chebi:inchikey "YVJCUYUFVJHQIC-ZZSAXZFFSA-N";
  chebi:monoisotopicmass 1.032866232E3;
  rdfs:label "Complex ketal derivative of beta,epsilon-caroten-4-one", "alpha-Botryoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070955> a owl:Class;
  chebi:formula "C73H88N4O4";
  chebi:inchi "InChI=1S/C73H88N4O4/c1-17-55-49(9)61-38-63-51(11)57(70(76-63)58-37-67(79)69-52(12)64(77-71(58)69)40-66-56(18-2)50(10)62(75-66)39-65(55)74-61)31-34-68(80)81-54-36-48(8)60(73(15,16)42-54)33-30-46(6)28-22-26-44(4)24-20-19-23-43(3)25-21-27-45(5)29-32-59-47(7)35-53(78)41-72(59,13)14/h17,19-30,32-33,35,38-40,51,53-54,57,59,74,77-78H,1,18,31,34,36-37,41-42H2,2-16H3/b20-19+,25-21+,26-22+,32-29+,33-30+,43-23+,44-24+,45-27+,46-28+,61-38-,62-39-,63-38-,64-40-,65-39-,66-40-,70-58-/t51-,53-,54+,57-,59-/m0/s1";
  chebi:inchikey "QWYXOVOWYLAWDL-QBRGPVBVSA-N";
  chebi:monoisotopicmass 1.084680556E3;
  rdfs:label "(3R,3'R,6'R)-3-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoate]-beta,epsilon-Carotene-3,3'-diol",
    "Lutein 3-pyropheophorbide A ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070956> a owl:Class;
  chebi:formula "C73H88N4O4";
  chebi:inchi "InChI=1S/C73H88N4O4/c1-17-55-49(9)61-38-63-51(11)57(70(76-63)58-37-67(79)69-52(12)64(77-71(58)69)40-66-56(18-2)50(10)62(75-66)39-65(55)74-61)31-34-68(80)81-54-36-48(8)60(73(15,16)42-54)33-30-46(6)28-22-26-44(4)24-20-19-23-43(3)25-21-27-45(5)29-32-59-47(7)35-53(78)41-72(59,13)14/h17,19-30,32-33,36,38-40,51,53-54,57,60,74,77-78H,1,18,31,34-35,37,41-42H2,2-16H3/b20-19+,25-21+,26-22+,32-29+,33-30+,43-23+,44-24+,45-27+,46-28+,61-38-,62-39-,63-38-,64-40-,65-39-,66-40-,70-58-/t51-,53+,54-,57-,60-/m0/s1";
  chebi:inchikey "XCDISUIPMIQCFL-VZGLNNHXSA-N";
  chebi:monoisotopicmass 1.084680556E3;
  rdfs:label "(3S,3'S,6'R)-3'-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoate]-beta,epsilon-Carotene-3,3'-diol",
    "Lutein 3'-pyropheophorbide A ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070957> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-28(16-12-17-29(2)21-23-40-38(7,8)26-33(41)27-39(40,9)44-40)14-10-11-15-30(3)24-34-25-32(36(42)43-34)19-20-35-31(4)18-13-22-37(35,5)6/h10-18,21-25,33,35,41H,19-20,26-27H2,1-9H3/b11-10+,16-12+,23-21+,28-14+,29-17+,30-15+,34-24-/t33-,35-,39+,40-/m0/s1";
  chebi:inchikey "ZKTIVYXHMCZVOI-FUZVIZNDSA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "(3S,5R,6S,6'S)-5,6-Epoxy-3-hydroxy-2',3'-didehydro-5,6,7',8'-tetrahydro-beta,epsilon-caroten-19',11'-olide",
    "Anhydrouriolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070958> a owl:Class;
  chebi:formula "C40H54O4";
  chebi:inchi "InChI=1S/C40H54O4/c1-27(15-12-16-28(2)17-19-36-30(4)22-33(41)25-39(36,6)7)13-10-11-14-29(3)21-35-24-32(38(43)44-35)18-20-37-31(5)23-34(42)26-40(37,8)9/h10-17,19,21,23-24,33-34,37,41-42H,18,20,22,25-26H2,1-9H3/b11-10+,15-12+,19-17+,27-13+,28-16+,29-14+,35-21-/t33-,34+,37+/m1/s1";
  chebi:inchikey "OIYDWWVQMPRJQY-IWEGAZGNSA-N";
  chebi:monoisotopicmass 5.98402211E2;
  rdfs:label "(3R,3'R,6'R)-3,3'-Dihydroxy-7',8'-dihydro-beta,epsilon-caroten-19',11'-olide",
    "Deepoxyuriolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070959> a owl:Class;
  chebi:formula "C40H52O5";
  chebi:inchi "InChI=1S/C40H52O5/c1-27(15-12-16-28(2)19-20-40-38(7,8)25-33(42)26-39(40,9)45-40)13-10-11-14-29(3)21-34-23-31(36(43)44-34)17-18-35-30(4)22-32(41)24-37(35,5)6/h10-16,19-23,33,35,42H,17-18,24-26H2,1-9H3/b11-10+,15-12+,20-19+,27-13+,28-16+,29-14+,34-21-/t33-,35-,39+,40-/m0/s1";
  chebi:inchikey "NGKSEVYOCARGLQ-KFNUOSPMSA-N";
  chebi:monoisotopicmass 6.12381476E2;
  rdfs:label "(3S,5R,6S,6'R)-5,6-Epoxy-3-hydroxy-3'-oxo-5,6,7',8'-tetrahydro-beta,epsilon-caroten-19',11'-olide",
    "3'-Dehydrouriolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070960> a owl:Class;
  chebi:formula "C39H48O6";
  chebi:inchi "InChI=1S/C39H48O6/c1-26(16-17-34-28(3)21-33(43-29(4)40)25-36(34,5)6)14-12-10-11-13-15-27(2)20-32-22-30(35(42)44-32)18-19-39-37(7,8)23-31(41)24-38(39,9)45-39/h10-16,18-22,31,33,41H,23-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,32-20-/t17?,31-,33?,38?,39?/m0/s1";
  chebi:inchikey "HWJNHDJHAIBLEX-SSWYIGFUSA-N";
  chebi:monoisotopicmass 6.12345091E2;
  rdfs:label "5,6-Epoxy-3'-ethanoyloxy-3-hydroxy-6',7'-didehydro-5,6-dihydro-12',13',20'-trinor-beta,epsilon-caroten-19,11-olide",
    "Anhydroperidinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070961> a owl:Class;
  chebi:formula "C39H48O7";
  chebi:inchi "InChI=1S/C39H48O7/c1-26(16-17-34-36(5,6)24-33(45-29(4)40)25-38(34,9)43)14-12-10-11-13-15-27(2)20-32-22-30(35(42)46-32)18-19-39(44)28(3)21-31(41)23-37(39,7)8/h10-16,18-22,33,43-44H,23-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,32-20-/t17-,33-,38+,39+/m0/s1";
  chebi:inchikey "SXOGJBMNSIHZFB-PAWAGGJUSA-N";
  chebi:monoisotopicmass 6.28340005E2;
  rdfs:label "(3S,5R,6'S)-3-ethanoyloxy-5,6'-dihydroxy-5,67,8-tetradehydro-11',19'-olide-20-nor-beta,epsilon-caroten-3'-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070962> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38(42)40(9,10)30-16-24-36(6)41/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m0/s1";
  chebi:inchikey "OPGDFUSKKYCZKS-NTXLUARGSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(6'R)-5,6-Seco-beta,epsilon-carotene-5,6-dione", "Semi-alpha-carotenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070963> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28,37H,5,15-16,23-24,29-30H2,1-4,6-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m1/s1";
  chebi:inchikey "AFQPSLVGGMCBOR-QTRZAOAUSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(6'S)-beta,gamma-Carotene", "beta,gamma-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070964> a owl:Class;
  chebi:formula "C40H54O";
  chebi:inchi "InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36-37,41H,5,27-29H2,1-4,6-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,37+/m1/s1";
  chebi:inchikey "UIUSQYGQZRBKCC-NHWXEJKLSA-N";
  chebi:monoisotopicmass 5.50417466E2;
  rdfs:label "(3R,6'R)-3',4'-Didehydro-beta,gamma-caroten-3-ol", "Anhydrolutein I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145956> .

<https://www.lipidmaps.org/rdf/LMPR01070965> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-30(18-13-20-32(3)23-24-37-34(5)28-36(41)29-38(37,7)8)16-11-12-17-31(2)19-14-21-33(4)25-27-40(42)35(6)22-15-26-39(40,9)10/h11-25,27,36,41-42H,6,26,28-29H2,1-5,7-10H3/b12-11+,18-13+,19-14+,24-23+,27-25+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "BYJIOUBZISYXSQ-JEFJXCMXSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "3',4'-Didehydro-beta,gamma-carotene-3,6'-diol", "Nigroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070966> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-37-33(5)25-35(41)27-38(37,7)8)15-11-12-16-30(2)18-14-20-32(4)23-24-40(43)34(6)26-36(42)28-39(40,9)10/h11-24,35-36,41-43H,6,25-28H2,1-5,7-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t35-,36-,40-/m1/s1";
  chebi:inchikey "DARXCJZXRPHHRN-SUXHJEBNSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(all-E,3R,3'S,6'S)-beta,gamma-carotene-3,3',6'-tirol", "Prenigroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070967> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-28,37-38H,15-16,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-,38-/m1/s1";
  chebi:inchikey "QABFXOMOOYWZLZ-YBXBTWSUSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "(6S,6'S)-epsilon,epsilon-Carotene", "(6S,6'S)-epsilon-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070968> a owl:Class;
  chebi:formula "C40H54";
  chebi:inchi "InChI=1S/C40H54/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-28H,15-16,29-30H2,1-10H3/b17-11+,18-12+,21-13+,22-14+,31-19+,32-20+,33-25+,34-26+,37-27-,38-28-";
  chebi:inchikey "RRMHVWZOQSOJEK-WFVYOHTHSA-N";
  chebi:monoisotopicmass 5.34422551E2;
  rdfs:label "4',5'-Didehydro-4,5'-retro-epsilon,epsilon-carotene", "Isocarotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070969> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "BIPAHAFBQLWRMC-DKLMTRRASA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "Tunaxanthin", "epsilon,epsilon-Carotene-3,3'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070970> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37-,38-/m1/s1";
  chebi:inchikey "BIPAHAFBQLWRMC-FBZONVGVSA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(3S,6S,3'S,6'S)-epsilon,epsilon-Carotene-3,3'-diol", "Tunaxanthin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070971> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,37-38H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t37-,38+";
  chebi:inchikey "IMFOMPZKWQBDLQ-DXDMHNJWSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "(6R,6'S)-3,3'-Diketo-epsilon-carotene", "(6R,6'S)-epsilon,epsilon-Carotene-3,3'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070972> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,37-38H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t37-,38-/m1/s1";
  chebi:inchikey "IMFOMPZKWQBDLQ-XYHHPYHPSA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "(6S,6'S)-epsilon,epsilon-Carotene-3,3'-dione", "3,3'-Diketo-epsilon-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070973> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,37-38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "OTHWKRBAHPOBSP-DKLMTRRASA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "3'-Hydroxy-epsilon,epsilon-caroten-3-one", "3'-Hydroxy-epsilon-caroten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145962> .

<https://www.lipidmaps.org/rdf/LMPR01070974> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,37-38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,37-,38-/m1/s1";
  chebi:inchikey "OTHWKRBAHPOBSP-FDYQWYAWSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(6S,3'S,6'S)-3'-Hydroxy-epsilon,epsilon-caroten-3-one", "(6S,3'S,6'S)-3'-Hydroxy-epsilon-caroten-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070975> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,37-38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,37+,38-/m0/s1";
  chebi:inchikey "OTHWKRBAHPOBSP-SDSFZSISSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(6R,3'R,6'S)-3'-Hydroxy-epsilon,epsilon-caroten-3-one", "(6R,3'R,6'S)-3-Dehydrolactucaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070976> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,37-38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,37-,38+/m0/s1";
  chebi:inchikey "OTHWKRBAHPOBSP-JJRMYYJMSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(6S,3'R,6'R)-3'-Hydroxy-epsilon,epsilon-caroten-3-one", "3-Keto-3'-hydroxy-epsilon-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070977> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,37-38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,37+,38+/m0/s1";
  chebi:inchikey "OTHWKRBAHPOBSP-CKJADKKOSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "(6S,3'R,6'S)-3'-Hydroxy-epsilon,epsilon-caroten-3-one", "3'-Hydroxy-3-keto-epsilon-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070978> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-36,41,43H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35-,36?/m0/s1";
  chebi:inchikey "FTUQWSLYDWOVOK-CWSPVDFFSA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3'R,6'R)-3',4-dihydroxy-epsion,epsilon-carotene-3-one", "3',4-dihydroxy-epsilon-carotene-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070979> a owl:Class;
  chebi:formula "C40H52O2";
  chebi:inchi "InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,37-38H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "IMFOMPZKWQBDLQ-DKLMTRRASA-N";
  chebi:monoisotopicmass 5.64396731E2;
  rdfs:label "3,3'-Diketo-epsilon-carotene", "epsilon,epsilon-Carotene-3,3'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145971> .

<https://www.lipidmaps.org/rdf/LMPR01070980> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-29(17-13-19-31(3)21-22-37-33(5)25-35(41)27-38(37,7)8)15-11-12-16-30(2)18-14-20-32(4)23-24-40(43)34(6)26-36(42)28-39(40,9)10/h11-26,37,43H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "VUXZBKJHYRYVJW-IMJKPWSQSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "6-Hydroxy-epsilon,epsilon-carotene-3,3-dione", "Piprixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070981> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-29(18-13-19-31(3)23-24-36-32(4)22-15-25-38(36,7)8)16-11-12-17-30(2)20-14-21-33(5)37(42)28-40(43)34(6)26-35(41)27-39(40,9)10/h11-25,35-36,41,43H,6,26-28H2,1-5,7-10H3/b12-11+,18-13+,20-14+,24-23+,29-16+,30-17+,31-19+,33-21+/t35-,36+,40+/m1/s1";
  chebi:inchikey "NIHNIMGOYVRMKW-PRCBNDTESA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3S,6R,6'S)-3,6-Dihydroxy-2',3'-didehydro-7,8-dihydro-gamma,epsilon-caroten-8-one",
    "Anhydroprasinoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070982> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-27(17-13-18-29(3)21-22-35-37(6,7)25-34(43)36-39(35,10)45-36)15-11-12-16-28(2)19-14-20-30(4)33(42)26-40(44)31(5)23-32(41)24-38(40,8)9/h11-20,32,34-36,41,43-44H,5,21-26H2,1-4,6-10H3/b12-11+,17-13+,19-14+,27-15+,28-16+,29-18+,30-20+/t32-,34-,35-,36+,39-,40+/m1/s1";
  chebi:inchikey "TZIQGXRIFCNVHM-OWAUYRPESA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,6R,3'R,4'S,5'R,6'R)-4',5'-Epoxy-3,6,3'-trihydroxy-7,8,4',5',7',8'-hexahydro-gamma,epsilon-caroten-8-one",
    "Dihydroprasinoxanthin epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070983> a owl:Class;
  chebi:formula "C40H56O5";
  chebi:inchi "InChI=1S/C40H56O5/c1-28(16-12-18-30(3)36(44)23-37-39(7,8)25-34(43)26-40(37,9)45)14-10-11-15-29(2)17-13-19-32(27-41)20-21-35-31(4)22-33(42)24-38(35,5)6/h10-19,22,33-35,37,41-43,45H,23-27H2,1-9H3/b11-10+,16-12+,17-13+,28-14+,29-15+,30-18+,32-19-/t33-,34+,35?,37?,40+/m0/s1";
  chebi:inchikey "WLCAZVWWKHIZSH-VJKOIMPYSA-N";
  chebi:monoisotopicmass 6.16412776E2;
  rdfs:label "(3R,3'R,5S)-3,3',5,19'-tetrahydroxy-7',8'-didehydro-gamma,epsilon-carotene-8-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070984> a owl:Class;
  chebi:formula "C40H56";
  chebi:inchi "InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28,37-38H,5-6,15-16,23-24,29-30H2,1-4,7-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+";
  chebi:inchikey "UPYKUZBSLRQECL-JLTXGRSLSA-N";
  chebi:monoisotopicmass 5.36438201E2;
  rdfs:label "gamma,gamma-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070985> a owl:Class;
  chebi:formula "C40H50";
  chebi:inchi "InChI=1S/C40H50/c1-30(18-13-20-32(3)23-26-38-27-25-34(5)36(7)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-35(6)22-15-29-40(39,9)10/h11-28,39H,6,29H2,1-5,7-10H3/b12-11+,18-13+,19-14+,26-23+,28-24+,30-16+,31-17+,32-20+,33-21+/t39-/m1/s1";
  chebi:inchikey "LERBNNCRZFUNCR-KGMAROEJSA-N";
  chebi:monoisotopicmass 5.30391251E2;
  rdfs:label "(6S)-3,4-Didehydro-gamma,chi-carotene", "3,4-Dehydro-gamma,chi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070986> a owl:Class;
  chebi:formula "C40H50";
  chebi:inchi "InChI=1S/C40H50/c1-30(18-13-20-32(3)23-27-38-35(6)26-25-34(5)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-36(7)22-15-29-40(39,9)10/h11-28H,29H2,1-10H3/b12-11+,18-13+,19-14+,27-23+,28-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "UCGGIODJLWGWGY-FOHJNKRASA-N";
  chebi:monoisotopicmass 5.30391251E2;
  rdfs:label "3,4-Didehydro-beta,phi-carotene", "Tethyanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070987> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-29(17-13-19-31(3)21-25-38-34(6)24-23-33(5)36(38)8)15-11-12-16-30(2)18-14-20-32(4)22-26-39-35(7)27-37(41)28-40(39,9)10/h11-26,37,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+/t37-/m1/s1";
  chebi:inchikey "QKSYRDNACIUQLX-JWHGNKDISA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "(3R)-beta,phi-Caroten-3-ol", "Agelaxanthin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070988> a owl:Class;
  chebi:formula "C40H50O";
  chebi:inchi "InChI=1S/C40H50O/c1-29(17-13-19-31(3)21-25-38-34(6)24-23-33(5)36(38)8)15-11-12-16-30(2)18-14-20-32(4)22-26-39-35(7)27-37(41)28-40(39,9)10/h11-21,23-25,37,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "SOJDGAXLAOSMCR-FQEPDEJYSA-N";
  chebi:monoisotopicmass 5.46386166E2;
  rdfs:label "7,8-Didehydrp-beta,phi-caroten-3-ol", "Isotedaniaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070989> a owl:Class;
  chebi:formula "C40H48O2";
  chebi:inchi "InChI=1S/C40H48O2/c1-28(17-13-19-30(3)21-25-36-33(6)24-23-32(5)34(36)7)15-11-12-16-29(2)18-14-20-31(4)22-26-37-35(8)39(42)38(41)27-40(37,9)10/h11-27,41H,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "WXAIQAVLKICRDD-YRKVFUNNSA-N";
  chebi:monoisotopicmass 5.60365431E2;
  rdfs:label "3-Hydroxy-2,3-didehydro-beta,phi-caroten-4-one", "Isotedanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070990> a owl:Class;
  chebi:formula "C40H50O2";
  chebi:inchi "InChI=1S/C40H50O2/c1-28(17-13-19-30(3)21-25-36-33(6)24-23-32(5)34(36)7)15-11-12-16-29(2)18-14-20-31(4)22-26-37-35(8)39(42)38(41)27-40(37,9)10/h11-26,38,41H,27H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,28-15+,29-16+,30-19+,31-20+/t38-/m0/s1";
  chebi:inchikey "MHBBGHNYQMTJIG-QEGCERLCSA-N";
  chebi:monoisotopicmass 5.62381081E2;
  rdfs:label "(3S)-3-Hydroxy-beta,phi-caroten-4-one", "Isoclathriaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070991> a owl:Class;
  chebi:formula "C40H50";
  chebi:inchi "InChI=1S/C40H50/c1-30(18-13-20-32(3)23-26-38-27-25-34(5)36(7)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-35(6)22-15-29-40(39,9)10/h11-28H,29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,28-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "MMDGAHBFSCOGTN-GEWAIPMNSA-N";
  chebi:monoisotopicmass 5.30391251E2;
  rdfs:label "3,4-Didehydro-beta,chi-carotene", "Tethyatene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070992> a owl:Class;
  chebi:formula "C40H50O";
  chebi:inchi "InChI=1S/C40H50O/c1-29(17-13-19-31(3)21-24-37-25-23-33(5)35(7)36(37)8)15-11-12-16-30(2)18-14-20-32(4)22-26-39-34(6)27-38(41)28-40(39,9)10/h11-21,23-25,38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,24-21+,29-15+,30-16+,31-19+,32-20+/t38-/m1/s1";
  chebi:inchikey "SIBBLZCWSMCOKD-YMGIVJASSA-N";
  chebi:monoisotopicmass 5.46386166E2;
  rdfs:label "(3R)-7,8-Didehydro-beta,chi-caroten-3-ol", "Tedaniaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070993> a owl:Class;
  chebi:formula "C40H52O";
  chebi:inchi "InChI=1S/C40H52O/c1-29(17-13-19-31(3)21-24-37-25-23-33(5)35(7)36(37)8)15-11-12-16-30(2)18-14-20-32(4)22-26-39-34(6)27-38(41)28-40(39,9)10/h11-26,38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,24-21+,26-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "NESMADWTULLJTN-XCPXDVNQSA-N";
  chebi:monoisotopicmass 5.48401816E2;
  rdfs:label "Isoagelaxanthin A", "beta,chi-Caroten-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070994> a owl:Class;
  chebi:formula "C41H52O";
  chebi:inchi "InChI=1S/C41H52O/c1-30(18-14-20-32(3)22-25-38-26-24-34(5)36(7)37(38)8)16-12-13-17-31(2)19-15-21-33(4)23-27-40-35(6)28-39(42-11)29-41(40,9)10/h12-22,24-26,39H,28-29H2,1-11H3/b13-12+,18-14+,19-15+,25-22+,30-16+,31-17+,32-20+,33-21+/t39-/m1/s1";
  chebi:inchikey "JXAMSIPPOCFEQO-JUSPVNCDSA-N";
  chebi:monoisotopicmass 5.60401816E2;
  rdfs:label "3-Methoxy-7,8-didehydro-beta,chi-carotene", "7,8-Didehydroaaptopurpurin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070995> a owl:Class;
  chebi:formula "C41H54O";
  chebi:inchi "InChI=1S/C41H54O/c1-30(18-14-20-32(3)22-25-38-26-24-34(5)36(7)37(38)8)16-12-13-17-31(2)19-15-21-33(4)23-27-40-35(6)28-39(42-11)29-41(40,9)10/h12-27,39H,28-29H2,1-11H3/b13-12+,18-14+,19-15+,25-22+,27-23+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "RHCKURBVJKJSII-CVFYESQASA-N";
  chebi:monoisotopicmass 5.62417466E2;
  rdfs:label "3-Methoxy-beta,chi-carotene", "Aaptopurpurin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070996> a owl:Class;
  chebi:formula "C40H48O2";
  chebi:inchi "InChI=1S/C40H48O2/c1-28(17-13-19-30(3)21-24-36-25-23-32(5)33(6)34(36)7)15-11-12-16-29(2)18-14-20-31(4)22-26-37-35(8)39(42)38(41)27-40(37,9)10/h11-27,41H,1-10H3/b12-11+,17-13+,18-14+,24-21+,26-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "PSERCYDQQNQSDV-QQPMRPJESA-N";
  chebi:monoisotopicmass 5.60365431E2;
  rdfs:label "3-Hydroxy-2,3-didehydro-beta,chi-caroten-4-one", "Tedanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070997> a owl:Class;
  chebi:formula "C41H52O2";
  chebi:inchi "InChI=1S/C41H52O2/c1-29(18-14-20-31(3)22-25-37-26-24-33(5)34(6)35(37)7)16-12-13-17-30(2)19-15-21-32(4)23-27-38-36(8)40(42)39(43-11)28-41(38,9)10/h12-27,39H,28H2,1-11H3/b13-12+,18-14+,19-15+,25-22+,27-23+,29-16+,30-17+,31-20+,32-21+/t39-/m0/s1";
  chebi:inchikey "OOXBHKYLJNCZTD-UTYRLUEHSA-N";
  chebi:monoisotopicmass 5.76396731E2;
  rdfs:label "(3S)-3-Hydroxy-beta,chi-caroten-4-one", "Clathriaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070998> a owl:Class;
  chebi:formula "C41H52O2";
  chebi:inchi "InChI=1S/C41H52O2/c1-29(18-14-20-31(3)22-25-37-26-24-33(5)34(6)35(37)7)16-12-13-17-30(2)19-15-21-32(4)23-27-38-36(8)40(42)39(43-11)28-41(38,9)10/h12-27,39H,28H2,1-11H3/b13-12+,18-14+,19-15+,25-22+,27-23+,29-16+,30-17+,31-20+,32-21+";
  chebi:inchikey "OOXBHKYLJNCZTD-HUNZDXDFSA-N";
  chebi:monoisotopicmass 5.76396731E2;
  rdfs:label "3-Methoxy-beta,chi-caroten-4-one", "Thorexanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01070999> a owl:Class;
  chebi:formula "C40H50O3";
  chebi:inchi "InChI=1S/C40H50O3/c1-28(16-12-18-30(3)20-23-35-24-22-32(5)33(6)36(35)27-41)14-10-11-15-29(2)17-13-19-31(4)21-25-37-34(7)39(43)38(42)26-40(37,8)9/h10-25,38,41-42H,26-27H2,1-9H3/b11-10+,16-12+,17-13+,23-20+,25-21+,28-14+,29-15+,30-18+,31-19+";
  chebi:inchikey "UCKJRRHYEUZHEE-JPKZUVCWSA-N";
  chebi:monoisotopicmass 5.78375996E2;
  rdfs:label "3,16'-Dihydroxy-beta,chi-caroten-4-one", "Hydroxyclathriaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071000> a owl:Class;
  chebi:formula "C40H56O";
  chebi:inchi "InChI=1S/C40H56O/c1-31(19-13-21-33(3)24-26-36-35(5)23-15-28-38(36,6)7)17-11-12-18-32(2)20-14-22-34(4)25-27-37(41)40(10)30-16-29-39(40,8)9/h11-14,17-22,24-27H,15-16,23,28-30H2,1-10H3/b12-11+,19-13+,20-14+,26-24+,27-25+,31-17+,32-18+,33-21+,34-22+/t40-/m0/s1";
  chebi:inchikey "YWYZMPABROOXTM-BKGWKKLQSA-N";
  chebi:monoisotopicmass 5.52433116E2;
  rdfs:label "(all-E,5'R)-beta,kappa-carotene-6'-one", "Sapotexanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70038> .

<https://www.lipidmaps.org/rdf/LMPR01071001> a owl:Class;
  chebi:formula "C40H56O2";
  chebi:inchi "InChI=1S/C40H56O2/c1-31(19-13-21-33(3)23-24-35(41)38(9)28-15-26-36(38,5)6)17-11-12-18-32(2)20-14-22-34(4)25-30-40-37(7,8)27-16-29-39(40,10)42-40/h11-14,17-25,30H,15-16,26-29H2,1-10H3/b12-11+,19-13+,20-14+,24-23+,30-25+,31-17+,32-18+,33-21+,34-22+/t38-,39+,40-/m0/s1";
  chebi:inchikey "YYTSETXZSCJYBQ-HSJOFTLASA-N";
  chebi:monoisotopicmass 5.68428031E2;
  rdfs:label "(5R,6S,5'R)-5,6-Epoxy-5,6-dihydro-beta,kappa-carotene-6'-one", "(5R,6S,5'R)-Sapotexanthin 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071002> a owl:Class;
  chebi:formula "C40H54O2";
  chebi:inchi "InChI=1S/C40H54O2/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-27-38(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-26-37(42)40(10)29-35(41)28-39(40,8)9/h11-14,16-21,23-26H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+";
  chebi:inchikey "UUXLNVZUEHNBBR-QQGJMDNJSA-N";
  chebi:monoisotopicmass 5.66412381E2;
  rdfs:label "Cryptocapsone", "beta,kappa-Carotene-3',6'-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071003> a owl:Class;
  chebi:formula "C40H54O3";
  chebi:inchi "InChI=1S/C40H54O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37(43)40(10)28-35(42)27-39(40,8)9/h11-24,34,41H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t34-,40+/m1/s1";
  chebi:inchikey "RSVFJNWBMXVMGE-LXQXRHSASA-N";
  chebi:monoisotopicmass 5.82407296E2;
  rdfs:label "(3R,5'R)-3-Hydroxy-beta,kappa-carotene-3',6'-dione", "Capsanthone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071004> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-30(18-13-20-32(3)22-23-35(42)38(9)29-34(41)28-37(38,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-40-36(5,6)25-15-26-39(40,10)43-40/h11-14,16-24,27,34,41H,15,25-26,28-29H2,1-10H3/b12-11+,18-13+,19-14+,23-22+,27-24+,30-16+,31-17+,32-20+,33-21+/t34-,38-,39+,40-/m0/s1";
  chebi:inchikey "MQRKXVCTROEVSI-SCVCURMOSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3'S,5R,6S)-3'-Hydroxy-5,6-Epoxy-5,6-dihydro-beta,kappa-caroten-6'-one",
    "Cryptocapsin-5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071005> a owl:Class;
  chebi:formula "C40H56O3";
  chebi:inchi "InChI=1S/C40H56O3/c1-29(18-13-19-31(3)22-23-36(42)39(9)28-33(41)27-38(39,7)8)16-11-12-17-30(2)20-14-21-32(4)34-26-35-37(5,6)24-15-25-40(35,10)43-34/h11-14,16-23,26,33-34,41H,15,24-25,27-28H2,1-10H3/b12-11+,18-13+,20-14+,23-22+,29-16+,30-17+,31-19+,32-21+/t33-,34?,39-,40?/m0/s1";
  chebi:inchikey "FCPKOUMHQGLQOO-SDUUGAQLSA-N";
  chebi:monoisotopicmass 5.84422946E2;
  rdfs:label "(3'S)-3'-Hydroxy-5,8-Epoxy-5,8-dihydro-beta,kappa-caroten-6'-one", "Cryptocapsin-5,8-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071008> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35(43)38(9)27-33(41)25-36(38,5)6)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)26-34(42)28-39(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t33-,34-,38-,39+,40-/m0/s1";
  chebi:inchikey "QAILMWKAKHIIHL-CRBKEJBVSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6S,3'S,5'R)-5,6-Epoxy-3,3'-dihydroxy-5,6-dihydro-beta,kappa-caroten-6'-one",
    "Capsanthin 5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91165> .

<https://www.lipidmaps.org/rdf/LMPR01071009> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35(43)38(9)27-33(41)25-36(38,5)6)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)26-34(42)28-39(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20-/t33-,34+,38-,39-,40+/m1/s1";
  chebi:inchikey "QAILMWKAKHIIHL-FXVNZRQYSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(9Z,3S,5R,6S,3'S,5'R)-5,6-Epoxy-3,3'-dihydroxy-5,6-dihydro-beta,kappa-caroten-6'-one",
    "9Z-Capsanthin-5,6-epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071010> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-35-37(5,6)25-33(41)28-40(35,10)44)15-11-12-16-30(2)18-14-20-32(4)22-24-36(43)39(9)27-34(42)26-38(39,7)8/h11-22,24,33-34,41-42,44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-22+,29-15+,30-16+,31-19+,32-20+/t23?,33-,34-,39-,40+/m0/s1";
  chebi:inchikey "CHUCTZTVUGPRQU-YHHVKFGRSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,5R,6R,3'S,5'R)-3,5,3'-Trihydroxy-6,7-didehydro-5,6-dihydro-beta,kappa-caroten-6'-one",
    "Capsoneoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071011> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-36(43)39(9)26-33(42)25-38(39,7)8)15-11-12-16-29(2)19-14-20-31(4)34-23-35-37(5,6)24-32(41)27-40(35,10)44-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+";
  chebi:inchikey "WPXHAEKYWJBTNX-OMSIYMKDSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "5,8-Epoxy-3,3'-dihydroxy-5,8-dihydro-beta,kappa-caroten-6'-one", "Capsochrome";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071012> a owl:Class;
  chebi:formula "C40H56O4";
  chebi:inchi "InChI=1S/C40H56O4/c1-28(17-13-19-30(3)21-23-34-32(5)37(44)35(42)27-38(34,6)7)15-11-12-16-29(2)18-14-20-31(4)22-24-36(43)40(10)26-33(41)25-39(40,8)9/h11-24,33,35,37,41-42,44H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t33-,35-,37+,40-/m0/s1";
  chebi:inchikey "CLUNNEXDLNOYRX-DVURGGGQSA-N";
  chebi:monoisotopicmass 6.00417861E2;
  rdfs:label "(3S,4R,3'S,5'R)-3,4,3'-Trihydroxy-beta,kappa-caroten-6'-one", "Lilixanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071014> a owl:Class;
  chebi:formula "C40H50O5";
  chebi:inchi "InChI=1S/C40H50O5/c1-29(15-11-16-31(3)19-22-37(45)40(8)26-35(44)25-39(40,7)28-42)13-9-10-14-30(2)17-12-18-33(27-41)20-21-36-32(4)23-34(43)24-38(36,5)6/h9-19,22,28,34,41,43H,23-27H2,1-8H3/b10-9+,15-11+,17-12+,22-19+,29-13+,30-14+,31-16+,33-18-/t34-,39+,40+/m1/s1";
  chebi:inchikey "FHUDTEAFSDROQF-JUSQSBOQSA-N";
  chebi:monoisotopicmass 6.10365826E2;
  rdfs:label "(3R,1'R,5'R)-3,19-Dihydroxy-3',6'-dioxo-7,8-didehydro-beta,kappa-caroten-17'-al",
    "Bastaxanthol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071015> a owl:Class;
  chebi:formula "C40H52O5";
  chebi:inchi "InChI=1S/C40H52O5/c1-29(15-11-16-31(3)19-22-37(45)40(8)26-35(44)25-39(40,7)28-42)13-9-10-14-30(2)17-12-18-33(27-41)20-21-36-32(4)23-34(43)24-38(36,5)6/h9-19,22,34,41-43H,23-28H2,1-8H3/b10-9+,15-11+,17-12+,22-19+,29-13+,30-14+,31-16+,33-18-/t34-,39+,40+/m1/s1";
  chebi:inchikey "BMDUTGJURITIAP-JUSQSBOQSA-N";
  chebi:monoisotopicmass 6.12381476E2;
  rdfs:label "(3R,1'R,5'R)-3,19,17'-Trihydroxy-7,8-didehydro-beta,kappa-carotene-3',6'-dione",
    "Bastaxanthol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071016> a owl:Class;
  chebi:formula "C39H52O6";
  chebi:inchi "InChI=1S/C39H52O6/c1-27(15-11-17-29(3)34(43)22-36(45)39(8)25-32(42)24-38(39,6)7)13-9-10-14-28(2)16-12-18-30(26-40)19-20-33-35(44)21-31(41)23-37(33,4)5/h9-18,22,31-32,40-44H,21,23-26H2,1-8H3/b10-9+,15-11+,16-12+,27-13+,28-14+,29-17+,30-18-,34-22-/t31-,32+,39+/m1/s1";
  chebi:inchikey "MJLHXTYBNWPGHJ-OYTQUDIVSA-N";
  chebi:monoisotopicmass 6.16376391E2;
  rdfs:label "(3R,3'S,5'R)-3,19,3',8'-Tetrahydroxy-7,8-didehydro-beta,kappa-caroten-6'-one",
    "19-Hydroxymytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071017> a owl:Class;
  chebi:formula "C40H56O5";
  chebi:inchi "InChI=1S/C40H56O5/c1-28(17-13-18-30(3)21-22-40-37(7,8)26-33(45-40)27-39(40,10)44)15-11-12-16-29(2)19-14-20-31(4)34(42)23-35(43)38(9)25-32(41)24-36(38,5)6/h11-23,32-33,41-42,44H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+,34-23-/t32-,33-,38-,39+,40+/m0/s1";
  chebi:inchikey "GBDITKZBAOCLPE-NGKWUEFESA-N";
  chebi:monoisotopicmass 6.16412776E2;
  rdfs:label "(3S,5R,6S,3'S,5'R)-3,6-Epoxy-5,3',8'-triihydroxy-beta,kappa-caroten-6'-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071018> a owl:Class;
  chebi:formula "C40H56O5";
  chebi:inchi "InChI=1S/C40H56O5/c1-28(17-13-18-30(3)21-22-35-37(5,6)24-32(41)27-40(35,10)45)15-11-12-16-29(2)19-14-20-31(4)34(43)23-36(44)39(9)26-33(42)25-38(39,7)8/h11-21,23,32-33,41-43,45H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,34-23-/t22-,32-,33-,39-,40+/m0/s1";
  chebi:inchikey "WFHXPAQOVQBWGU-BFGAEFCGSA-N";
  chebi:monoisotopicmass 6.16412775E2;
  rdfs:label "(3S,5R,3'S)-3,5,3',8'-tetrahydroxy-6,7-didehydro-beta,kappa-caroten-6'-one",
    "Allenicmytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071019> a owl:Class;
  chebi:formula "C40H58O5";
  chebi:inchi "InChI=1S/C40H58O5/c1-29(17-13-19-31(3)21-22-35(43)38(9)27-33(41)25-36(38,5)6)15-11-12-16-30(2)18-14-20-32(4)23-24-40(45)37(7,8)26-34(42)28-39(40,10)44/h11-24,33-34,41-42,44-45H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t33-,34-,38-,39-,40-/m0/s1";
  chebi:inchikey "LYYDEPKDTUIGFR-XCFOYWHTSA-N";
  chebi:monoisotopicmass 6.18428426E2;
  rdfs:label "(3S,5S,6S,3'S,5'R)-3,5,6,3'-Tetrahydroxy-5,6-dihydro-beta,kappa-caroten-6'-one",
    "5,6-Diepicapsokarpoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071020> a owl:Class;
  chebi:formula "C42H58O5";
  chebi:inchi "InChI=1S/C42H58O5/c1-30(18-14-20-32(3)38(44)25-39(45)42(9)27-35(43)26-41(42,7)8)16-12-13-17-31(2)19-15-21-34(29-46-10)22-23-37-33(4)24-36(47-11)28-40(37,5)6/h12-21,25,35-36,43-44H,24,26-29H2,1-11H3/b13-12+,18-14+,19-15+,30-16+,31-17+,32-20+,34-21-,38-25-";
  chebi:inchikey "DSPUKWBPWQZZJD-RSFRUAQZSA-N";
  chebi:monoisotopicmass 6.42428426E2;
  rdfs:label "19,3',8'-Trihydroxy-3,19-dimethoxy-7,8-didehydro-beta,kappa-caroten-6'-one",
    "Agelaxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071021> a owl:Class;
  chebi:formula "C41H56O5";
  chebi:inchi "InChI=1S/C41H56O5/c1-29(17-13-19-31(3)37(44)24-38(45)41(9)26-34(43)25-40(41,7)8)15-11-12-16-30(2)18-14-20-33(28-42)21-22-36-32(4)23-35(46-10)27-39(36,5)6/h11-20,24,34-35,42-44H,23,25-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,33-20-,37-24-";
  chebi:inchikey "PUKIMUCQDWXVFJ-XUCUYSFRSA-N";
  chebi:monoisotopicmass 6.28412776E2;
  rdfs:label "19,3',8'-Trihydroxy-3-methoxy-7,8-didehydro-beta,kappa-caroten-6'-one",
    "Agelaxanthin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071022> a owl:Class;
  chebi:formula "C42H58O5";
  chebi:inchi "InChI=1S/C42H58O5/c1-11-16-38(45)47-29-34(23-24-37-33(5)25-35(43)26-40(37,6)7)22-15-20-31(3)18-13-12-17-30(2)19-14-21-32(4)39(46)42(10)28-36(44)27-41(42,8)9/h12-15,17-22,35-36,43-44H,11,16,25-29H2,1-10H3/b13-12+,19-14+,20-15+,30-17+,31-18+,32-21+,34-22-/t35-,36+,42+/m1/s1";
  chebi:inchikey "ICEHEIYBYNTFHE-NGDQAECNSA-N";
  chebi:monoisotopicmass 6.42428426E2;
  rdfs:label "(3R,3'S,5'R)-19-Butanoyloxy-3,3',8'-trihydroxy-7,8-didehydro-beta,kappa-caroten-6'-one",
    "19-Butanoyloxymytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071023> a owl:Class;
  chebi:formula "C44H62O5";
  chebi:inchi "InChI=1S/C44H62O5/c1-11-12-13-24-40(47)49-31-36(25-26-39-35(5)27-37(45)28-42(39,6)7)23-17-21-33(3)19-15-14-18-32(2)20-16-22-34(4)41(48)44(10)30-38(46)29-43(44,8)9/h14-23,37-38,45-46H,11-13,24,27-31H2,1-10H3/b15-14+,20-16+,21-17+,32-18+,33-19+,34-22+,36-23-/t37-,38+,44+/m1/s1";
  chebi:inchikey "UFJHVUSMBZODAC-XBXWJTEKSA-N";
  chebi:monoisotopicmass 6.70459726E2;
  rdfs:label "(3R,3'S,5'R)-19-Hexanoyloxy-3,3',8'-trihydroxy-7,8-didehydro-beta,kappa-caroten-6'-one",
    "19-Hexanoyloxymytiloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071024> a owl:Class;
  chebi:formula "C44H56O7";
  chebi:inchi "InChI=1S/C44H56O7/c1-31(17-13-18-33(3)21-24-41(49)44(10)27-38(48)26-43(44,9)30-45)15-11-12-16-32(2)19-14-20-37(29-50-35(5)46)22-23-40-34(4)25-39(51-36(6)47)28-42(40,7)8/h11-21,24,39,45H,25-30H2,1-10H3/b12-11+,17-13+,19-14+,24-21+,31-15+,32-16+,33-18+,37-20-/t39-,43+,44+/m1/s1";
  chebi:inchikey "REXIBEVDZUKHNY-MRABGFDYSA-N";
  chebi:monoisotopicmass 6.96402606E2;
  rdfs:label "3,19-Bis-ethanoyloxy-7,8-didehydro-3',6'-dioxo-beta,kappa-Carotene-16'-al",
    "Bastaxanthol b diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071025> a owl:Class;
  chebi:formula "C40H52O8S";
  chebi:inchi "InChI=1S/C40H52O8S/c1-29(15-11-16-31(3)19-22-37(44)40(8)25-34(43)24-39(40,7)28-42)13-9-10-14-30(2)17-12-18-33(27-41)20-21-36-32(4)23-35(26-38(36,5)6)48-49(45,46)47/h9-19,22,35,41-42H,23-28H2,1-8H3,(H,45,46,47)/b10-9+,15-11+,17-12+,22-19+,29-13+,30-14+,31-16+,33-18-/t35-,39+,40+/m1/s1";
  chebi:inchikey "POVGTPNNFOCBMX-GKQBOKSFSA-N";
  chebi:monoisotopicmass 6.92338292E2;
  rdfs:label "(3R,1'R,5'R)--19-hydroxy-3',6',17'-trioxo-7,8-didehydro-beta,kappa-caroten-3-yl sulphate",
    "Bastaxanthin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071026> a owl:Class;
  chebi:formula "C40H52O7S";
  chebi:inchi "InChI=1S/C40H52O7S/c1-29(16-12-17-31(3)20-23-37(43)40(9)26-34(42)25-39(40,7)8)14-10-11-15-30(2)18-13-19-33(28-41)21-22-36-32(4)24-35(27-38(36,5)6)47-48(44,45)46/h10-20,23,35,41H,24-28H2,1-9H3,(H,44,45,46)/b11-10+,16-12+,18-13+,23-20+,29-14+,30-15+,31-17+,33-19-/t35-,40+/m1/s1";
  chebi:inchikey "RNPCWVLTIYPRFV-WOPQSPDHSA-N";
  chebi:monoisotopicmass 6.76343377E2;
  rdfs:label "(3R,5'S)-19-hydroxy-3',6'-dioxo-7,8-didehydro-beta,kappa-caroten-3-yl sulphate",
    "Bastaxanthin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071027> a owl:Class;
  chebi:formula "C38H52O7S";
  chebi:inchi "InChI=1S/C38H52O7S/c1-27(16-12-18-29(3)35(41)38(9)24-32(40)23-37(38,7)8)14-10-11-15-28(2)17-13-19-31(26-39)20-21-34-30(4)22-33(25-36(34,5)6)45-46(42,43)44/h10-19,32-33,39-40H,22-26H2,1-9H3,(H,42,43,44)/b11-10+,16-12+,17-13+,27-14+,28-15+,29-18+,31-19-/t32-,33+,38-/m0/s1";
  chebi:inchikey "ISUWWMWGOAXMCS-VMPJPWPLSA-N";
  chebi:monoisotopicmass 6.52343377E2;
  rdfs:label "19,3'-dihydroxy-6'-oxo-7,8-didehydro-beta,kappa-caroten-3-yl sulphate",
    "Bastaxanthin C2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071028> a owl:Class;
  chebi:formula "C40H54O8S";
  chebi:inchi "InChI=1S/C40H54O8S/c1-29(15-11-16-31(3)19-22-37(44)40(8)25-34(43)24-39(40,7)28-42)13-9-10-14-30(2)17-12-18-33(27-41)20-21-36-32(4)23-35(26-38(36,5)6)48-49(45,46)47/h9-19,22,34-35,41-43H,23-28H2,1-8H3,(H,45,46,47)/b10-9+,15-11+,17-12+,22-19+,29-13+,30-14+,31-16+,33-18-/t34-,35+,39-,40-/m0/s1";
  chebi:inchikey "DSGSGIIMJDPFGB-QMWXEKJBSA-N";
  chebi:monoisotopicmass 6.94353942E2;
  rdfs:label "(3R,1'R,3'R,5'R)-19,3',17'-trihydroxy-6'-oxo-7,8-didehydro-beta,kappa-caroten-3-yl sulphate",
    "Bastaxanthin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071029> a owl:Class;
  chebi:formula "C40H52O9S";
  chebi:inchi "InChI=1S/C40H52O9S/c1-28(15-11-17-30(3)36(44)22-37(45)40(8)24-33(43)23-39(40,7)27-42)13-9-10-14-29(2)16-12-18-32(26-41)19-20-35-31(4)21-34(25-38(35,5)6)49-50(46,47)48/h9-18,22,34,41-42,44H,21,23-27H2,1-8H3,(H,46,47,48)/b10-9+,15-11+,16-12+,28-13+,29-14+,30-17+,32-18-,36-22-/t34-,39+,40+/m1/s1";
  chebi:inchikey "QKKLSOIKTYCSMC-ZKFJHPDGSA-N";
  chebi:monoisotopicmass 7.08333207E2;
  rdfs:label "(3R,1'R,5'R)-19,17'-dihydroxy-3',6'-dioxo-7,8-didehydro-beta,kappa-caroten-3-yl sulphate",
    "Bastaxanthin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071030> a owl:Class;
  chebi:formula "C40H50O9S";
  chebi:inchi "InChI=1S/C40H50O9S/c1-28(15-11-16-30(3)19-22-36(43)39(7)24-33(42)25-40(39,8)37(44)45)13-9-10-14-29(2)17-12-18-32(27-41)20-21-35-31(4)23-34(26-38(35,5)6)49-50(46,47)48/h9-19,22,34,41H,23-27H2,1-8H3,(H,44,45)(H,46,47,48)/b10-9+,15-11+,17-12+,22-19+,28-13+,29-14+,30-16+,32-18-/t34-,39+,40+/m1/s1";
  chebi:inchikey "CUWCDZGFISCKLX-FAWBBLHCSA-N";
  chebi:monoisotopicmass 7.06317557E2;
  rdfs:label "(3R,1'R,5'R)-19-hydroxy-3',6'-dioxo-3-sulphato-7,8-didehydro-beta,kappa-caroten-17'-oate",
    "Bastaxanthin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071031> a owl:Class;
  chebi:formula "C40H52O9S";
  chebi:inchi "InChI=1S/C40H52O9S/c1-28(15-11-16-30(3)19-22-36(43)39(7)24-33(42)25-40(39,8)37(44)45)13-9-10-14-29(2)17-12-18-32(27-41)20-21-35-31(4)23-34(26-38(35,5)6)49-50(46,47)48/h9-19,22,33-34,41-42H,23-27H2,1-8H3,(H,44,45)(H,46,47,48)/b10-9+,15-11+,17-12+,22-19+,28-13+,29-14+,30-16+,32-18-/t33-,34-,39+,40+/m1/s1";
  chebi:inchikey "VSAXSJHZULVGMG-IMVDZERRSA-N";
  chebi:monoisotopicmass 7.08333207E2;
  rdfs:label "(3R,1'R,3'R,5'R)-19,3'-dihydroxy-6'-oxo-3-sulphato-7,8-didehydro-beta,kappa-caroten-17'-oate",
    "Bastaxanthin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071032> a owl:Class;
  chebi:formula "C40H50O3";
  chebi:inchi "InChI=1S/C40H50O3/c1-28(17-13-18-30(3)21-23-35-24-22-31(4)33(6)34(35)7)15-11-12-16-29(2)19-14-20-32(5)37(42)25-38(43)40(10)27-36(41)26-39(40,8)9/h11-20,22,24-25,36,41-42H,26-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,32-20+,37-25-";
  chebi:inchikey "YMIWPIXYGPMQGJ-LMSBXISVSA-N";
  chebi:monoisotopicmass 5.78375996E2;
  rdfs:label "3,8-Dihydroxy-7',8'-didehydro-kappa,chi-caroten-6-one", "Didehydrotrikentriorhodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071033> a owl:Class;
  chebi:formula "C40H52O3";
  chebi:inchi "InChI=1S/C40H52O3/c1-28(17-13-18-30(3)21-23-35-24-22-31(4)33(6)34(35)7)15-11-12-16-29(2)19-14-20-32(5)37(42)25-38(43)40(10)27-36(41)26-39(40,8)9/h11-25,36,41-42H,26-27H2,1-10H3/b12-11+,17-13+,19-14+,23-21+,28-15+,29-16+,30-18+,32-20+,37-25-/t36-,40-/m0/s1";
  chebi:inchikey "JCNLLLQYNIILBJ-VVBHNDABSA-N";
  chebi:monoisotopicmass 5.80391646E2;
  rdfs:label "(3S,5R)-3,8-Dihydroxy-kappa,chi-caroten-6-one", "Trikentriorhodin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071034> a owl:Class;
  chebi:formula "C40H60O4";
  chebi:inchi "InChI=1S/C40H60O4/c1-29(17-13-19-31(3)21-23-35(43)39(9)27-33(41)25-37(39,5)6)15-11-12-16-30(2)18-14-20-32(4)22-24-36(44)40(10)28-34(42)26-38(40,7)8/h11-20,33-34,41-42H,21-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+/t33-,34-,39-,40-/m0/s1";
  chebi:inchikey "UGCDJESIWOSLNA-DZOMQWOFSA-N";
  chebi:monoisotopicmass 6.04449161E2;
  rdfs:label "3,3'-Dihydroxy-7,8,7',8'-tetrahydro-kappa,kappa-carotene-6,6'-dione",
    "7,8,7',8'-Tetrahydrocapsorubin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071035> a owl:Class;
  chebi:formula "C40H52O4";
  chebi:inchi "InChI=1S/C40H52O4/c1-29(17-13-19-31(3)21-23-35(43)39(9)27-33(41)25-37(39,5)6)15-11-12-16-30(2)18-14-20-32(4)22-24-36(44)40(10)28-34(42)26-38(40,7)8/h11-24H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "YOYRSOYUXNJBMN-DKLMTRRASA-N";
  chebi:monoisotopicmass 5.96386561E2;
  rdfs:label "Capsorubone", "kappa,kappa-Carotene-3,6,3',6'-tetrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071036> a owl:Class;
  chebi:formula "C40H46";
  chebi:inchi "InChI=1S/C40H46/c1-29(17-13-19-31(3)21-27-39-35(7)25-23-33(5)37(39)9)15-11-12-16-30(2)18-14-20-32(4)22-28-40-36(8)26-24-34(6)38(40)10/h11-21,23-27H,1-10H3/b12-11+,17-13+,18-14+,27-21+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "MUZFPVKGPJJKLE-AXIWXHPASA-N";
  chebi:monoisotopicmass 5.26359951E2;
  rdfs:label "7,8-Didehydro-phi,phi-carotene", "7,8-Didehydroisorenieratene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071037> a owl:Class;
  chebi:formula "C40H48";
  chebi:inchi "InChI=1S/C40H48/c1-29(17-13-19-31(3)21-27-39-35(7)25-23-33(5)37(39)9)15-11-12-16-30(2)18-14-20-32(4)22-28-40-36(8)26-24-34(6)38(40)10/h11-28H,1-10H3/b12-11+,17-13+,18-14+,27-21-,28-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "ZCIHMQAPACOQHT-SJRLYZOOSA-N";
  chebi:monoisotopicmass 5.28375601E2;
  rdfs:label "(7Z)-phi,phi-Carotene", "Isorenieracistene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071038> a owl:Class;
  chebi:formula "C40H48";
  chebi:inchi "InChI=1S/C40H48/c1-29(17-13-19-31(3)21-27-39-35(7)25-23-33(5)37(39)9)15-11-12-16-30(2)18-14-20-32(4)22-28-40-36(8)26-24-34(6)38(40)10/h11-28H,1-10H3/b12-11+,17-13+,18-14+,27-21-,28-22-,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "ZCIHMQAPACOQHT-UVWBRGAHSA-N";
  chebi:monoisotopicmass 5.28375601E2;
  rdfs:label "(7Z,7'Z)-phi,phi-Carotene", "Isorenieradicistene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071040> a owl:Class;
  chebi:formula "C40H48O";
  chebi:inchi "InChI=1S/C40H48O/c1-28(17-13-19-30(3)21-25-38-33(6)24-23-32(5)35(38)8)15-11-12-16-29(2)18-14-20-31(4)22-26-39-34(7)27-40(41)37(10)36(39)9/h11-27,41H,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "AATNFCIRDPNDRP-YRKVFUNNSA-N";
  chebi:monoisotopicmass 5.44370516E2;
  rdfs:label "3-Hydroxyisorenieratene", "phi,phi-Caroten-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189340> .

<https://www.lipidmaps.org/rdf/LMPR01071041> a owl:Class;
  chebi:formula "C40H48O2";
  chebi:inchi "InChI=1S/C40H48O2/c1-27(17-13-19-29(3)21-23-37-31(5)25-39(41)35(9)33(37)7)15-11-12-16-28(2)18-14-20-30(4)22-24-38-32(6)26-40(42)36(10)34(38)8/h11-26,41-42H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+";
  chebi:inchikey "FWOPDDPAGBEMTG-QISQUURKSA-N";
  chebi:monoisotopicmass 5.60365431E2;
  rdfs:label "Isorenieratene-3,3'-diol", "phi,phi-Caroten-3,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071042> a owl:Class;
  chebi:formula "C41H50O";
  chebi:inchi "InChI=1S/C41H50O/c1-29(18-14-20-31(3)22-26-39-34(6)25-24-33(5)36(39)8)16-12-13-17-30(2)19-15-21-32(4)23-27-40-35(7)28-41(42-11)38(10)37(40)9/h12-28H,1-11H3/b13-12+,18-14+,19-15+,26-22+,27-23+,29-16+,30-17+,31-20+,32-21+";
  chebi:inchikey "AYJYTLZCTMNXDL-LWXSITGBSA-N";
  chebi:monoisotopicmass 5.58386166E2;
  rdfs:label "3-Methoxyl-phi,phi-Carotene", "3-Methoxyleprotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071043> a owl:Class;
  chebi:formula "C41H50O2";
  chebi:inchi "InChI=1S/C41H50O2/c1-28(18-14-20-30(3)22-24-38-32(5)26-40(42)36(9)34(38)7)16-12-13-17-29(2)19-15-21-31(4)23-25-39-33(6)27-41(43-11)37(10)35(39)8/h12-27,42H,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,28-16+,29-17+,30-20+,31-21+";
  chebi:inchikey "NMDUIRDPZACVNV-OIRRSCHYSA-N";
  chebi:monoisotopicmass 5.74381081E2;
  rdfs:label "3-Methoxy-3'-hydroxyleprotene", "3-Methoxyl-phi,phi-Caroten-3'-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071044> a owl:Class;
  chebi:formula "C42H52O2";
  chebi:inchi "InChI=1S/C42H52O2/c1-29(19-15-21-31(3)23-25-39-33(5)27-41(43-11)37(9)35(39)7)17-13-14-18-30(2)20-16-22-32(4)24-26-40-34(6)28-42(44-12)38(10)36(40)8/h13-28H,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+";
  chebi:inchikey "SOXWBUZWHMMBGV-QQXHRLQXSA-N";
  chebi:monoisotopicmass 5.88396731E2;
  rdfs:label "3,3'-Dimethoxyl-phi,phi-Carotene", "3,3'-Dimethoxyleprotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071045> a owl:Class;
  chebi:formula "C42H50O2";
  chebi:inchi "InChI=1S/C42H50O2/c1-29(18-14-20-31(3)22-26-40-34(6)25-24-33(5)36(40)8)16-12-13-17-30(2)19-15-21-32(4)23-27-41-35(7)28-42(44-39(11)43)38(10)37(41)9/h12-28H,1-11H3/b13-12+,18-14+,19-15+,26-22+,27-23+,29-16+,30-17+,31-20+,32-21+";
  chebi:inchikey "JVQHJTZHWCFJRO-LWXSITGBSA-N";
  chebi:monoisotopicmass 5.86381081E2;
  rdfs:label "3-Ethanoyloxy-phi,phi-Caroten", "3-Ethanoyloxyisorenieratene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071046> a owl:Class;
  chebi:formula "C44H52O4";
  chebi:inchi "InChI=1S/C44H52O4/c1-29(19-15-21-31(3)23-25-41-33(5)27-43(47-39(11)45)37(9)35(41)7)17-13-14-18-30(2)20-16-22-32(4)24-26-42-34(6)28-44(48-40(12)46)38(10)36(42)8/h13-28H,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+";
  chebi:inchikey "LULRKRLJAMFUBF-QQXHRLQXSA-N";
  chebi:monoisotopicmass 6.44386561E2;
  rdfs:label "3,3'-Diethanoyloxyisorenieratene", "3,3'-Diethaynoyloxy-phi,phi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071047> a owl:Class;
  chebi:formula "C40H48";
  chebi:inchi "InChI=1S/C40H48/c1-29(17-13-19-31(3)21-25-39-27-23-33(5)35(7)37(39)9)15-11-12-16-30(2)18-14-20-32(4)22-26-40-28-24-34(6)36(8)38(40)10/h11-28H,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "UKQDELXQDGFRFW-RIRRTMASSA-N";
  chebi:monoisotopicmass 5.28375601E2;
  rdfs:label "Renierapurpurin", "chi,chi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071048> a owl:Class;
  chebi:formula "C40H44O4";
  chebi:inchi "InChI=1S/C40H44O4/c1-27(15-11-17-29(3)19-21-35-23-25-37(39(41)42)33(7)31(35)5)13-9-10-14-28(2)16-12-18-30(4)20-22-36-24-26-38(40(43)44)34(8)32(36)6/h9-26H,1-8H3,(H,41,42)(H,43,44)/b10-9+,15-11+,16-12+,21-19+,22-20+,27-13+,28-14+,29-17+,30-18+";
  chebi:inchikey "BFYXFUUHZKWAJW-TUOVYMBRSA-N";
  chebi:monoisotopicmass 5.88323961E2;
  rdfs:label "(all-trans)-chi,chi-Carotene-18,18'-dioic acid", "Synechoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071049> a owl:Class;
  chebi:formula "C40H48";
  chebi:inchi "InChI=1S/C40H48/c1-29(17-13-19-31(3)21-26-39-27-25-33(5)36(8)38(39)10)15-11-12-16-30(2)18-14-20-32(4)22-28-40-35(7)24-23-34(6)37(40)9/h11-28H,1-10H3/b12-11+,17-13+,18-14+,26-21+,28-22+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "JYXWNSQXDWWFEW-DPIQMXNXSA-N";
  chebi:monoisotopicmass 5.28375601E2;
  rdfs:label "Renieratene", "phi,chi-Carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071050> a owl:Class;
  chebi:formula "C40H48";
  chebi:inchi "InChI=1S/C40H48/c1-29(17-13-19-31(3)21-24-39-26-23-34(6)36(8)38(39)10)15-11-12-16-30(2)18-14-20-32(4)22-25-40-28-33(5)27-35(7)37(40)9/h11-28H,1-10H3/b12-11+,17-13+,18-14+,24-21+,25-22-,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "YIQRIEBZKDZQLZ-WHJOMXHFSA-N";
  chebi:monoisotopicmass 5.28375601E2;
  rdfs:label "(7Z)-phi,chi-Carotene", "Renieracistene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071051> a owl:Class;
  chebi:formula "C40H46";
  chebi:inchi "InChI=1S/C40H46/c1-29(17-13-19-31(3)21-26-39-27-25-33(5)36(8)38(39)10)15-11-12-16-30(2)18-14-20-32(4)22-28-40-35(7)24-23-34(6)37(40)9/h11-21,23-27H,1-10H3/b12-11+,17-13+,18-14+,26-21+,29-15+,30-16+,31-19+,32-20+";
  chebi:inchikey "OEQFLLIFMSPFLN-TWVJERRRSA-N";
  chebi:monoisotopicmass 5.26359951E2;
  rdfs:label "7,8-Didehydro-phi,chi-carotene", "7,8-Didehydrorenieratene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071052> a owl:Class;
  chebi:formula "C41H56O4";
  chebi:inchi "InChI=1S/C41H56O4/c1-33(20-12-21-35(3)22-13-23-36(4)24-14-28-38(6)40(43)44)18-10-11-19-34(2)25-15-29-39(32-42)30-16-26-37(5)27-17-31-41(7,8)45-9/h10-12,15-21,23,25-30,32H,13-14,22,24,31H2,1-9H3,(H,43,44)/b11-10+,20-12+,25-15+,27-17+,30-16+,33-18+,34-19+,35-21+,36-23+,37-26+,38-28+,39-29-";
  chebi:inchikey "DWWQBEVKIYCHKM-UPZSSPOJSA-N";
  chebi:monoisotopicmass 6.12417861E2;
  rdfs:label "1′-Methoxy-19′-oxo-3′,4′-didehydro-7,8,1′,2′-tetrahydro-psi,psi-caroten-16-oic acid",
    "Gemmatoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071053> a owl:Class;
  chebi:formula "C27H36O";
  chebi:inchi "InChI=1S/C27H36O/c1-22(12-7-8-13-23(2)16-11-21-28)14-9-15-24(3)18-19-26-25(4)17-10-20-27(26,5)6/h7-9,11-16,18-19,21H,10,17,20H2,1-6H3/b8-7+,14-9+,16-11+,19-18+,22-12+,23-13+,24-15+";
  chebi:inchikey "PJEHRCCPERVGEC-FLHUAPOTSA-N";
  chebi:monoisotopicmass 3.76276616E2;
  rdfs:label "10'-Apo-beta-caroten-10'-al", "beta-Apo-10'-carotenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_53153> .

<https://www.lipidmaps.org/rdf/LMPR01071054> a owl:Class;
  chebi:formula "C44H64O24";
  chebi:inchi "InChI=1S/C44H64O24/c1-19(11-7-13-21(3)39(59)67-43-37(57)33(53)29(49)25(65-43)17-61-41-35(55)31(51)27(47)23(15-45)63-41)9-5-6-10-20(2)12-8-14-22(4)40(60)68-44-38(58)34(54)30(50)26(66-44)18-62-42-36(56)32(52)28(48)24(16-46)64-42/h5-14,23-38,41-58H,15-18H2,1-4H3/b6-5+,11-7+,12-8+,19-9+,20-10+,21-13+,22-14+/t23-,24-,25-,26-,27-,28-,29-,30-,31+,32+,33+,34+,35-,36-,37-,38-,41-,42-,43+,44+/m1/s1";
  chebi:inchikey "SEBIKDIMAPSUBY-RTJKDTQDSA-N";
  chebi:monoisotopicmass 9.76378761E2;
  rdfs:label "Crocin", "Digentiobiosyl-8,8'-diapocarotene-8,8'-dioate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79068>, <https://swisslipids.org/rdf/SLM_000389830> .

<https://www.lipidmaps.org/rdf/LMPR01071055> a owl:Class;
  chebi:formula "C40H50O3";
  chebi:inchi "InChI=1S/C40H50O3/c1-27(2)35-25-37(41)32(7)34(35)23-21-30(5)19-13-17-28(3)15-11-12-16-29(4)18-14-20-31(6)22-24-36-33(8)39(43)38(42)26-40(36,9)10/h11-24,35,38,42H,1,25-26H2,2-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+";
  chebi:inchikey "SIQRNAGQDOFSGC-ROKXECAJSA-N";
  chebi:monoisotopicmass 5.78375996E2;
  rdfs:label "3-hydroxy-1',16'-didehydro-1',2'-dihydro-2',6'-cyclo-beta-psi-carotene-4,4'-dione",
    "Roretziaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071056> a owl:Class;
  chebi:formula "C33H44O2";
  chebi:inchi "InChI=1S/C33H44O2/c1-27(2)15-11-18-30(5)21-13-23-31(6)22-12-19-28(3)16-9-10-17-29(4)20-14-24-32(7)25-26-33(34)35-8/h9-10,12-17,19-26H,11,18H2,1-8H3/b10-9+,19-12+,20-14+,23-13+,26-25+,28-16+,29-17+,30-21+,31-22+,32-24+";
  chebi:inchikey "SLFLEAITCHGGJK-VCZKBJCCSA-N";
  chebi:monoisotopicmass 4.72334131E2;
  rdfs:label "Methyl 6'-apo-psi-caroten-6'-oate", "Methyl apo-6'-lycopenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176157> .

<https://www.lipidmaps.org/rdf/LMPR01071057> a owl:Class;
  chebi:formula "C33H44O2";
  chebi:inchi "InChI=1S/C33H44O2/c1-27(2)15-11-18-30(5)21-13-23-31(6)22-12-19-28(3)16-9-10-17-29(4)20-14-24-32(7)25-26-33(34)35-8/h9-10,12-17,19-26H,11,18H2,1-8H3/b10-9+,19-12+,20-14+,23-13+,26-25+,28-16+,29-17+,30-21+,31-22+,32-24-";
  chebi:inchikey "SLFLEAITCHGGJK-YVCCSTNGSA-N";
  chebi:monoisotopicmass 4.72334131E2;
  rdfs:label "Methyl 9'Z-6'-apo-psi-caroten-6'-oate", "Methyl 9'Z-apo-6'-lycopenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071058> a owl:Class;
  chebi:formula "C32H42O";
  chebi:inchi "InChI=1S/C32H42O/c1-27(2)15-10-18-30(5)21-13-23-31(6)22-11-19-28(3)16-8-9-17-29(4)20-12-24-32(7)25-14-26-33/h8-9,11-17,19-26H,10,18H2,1-7H3/b9-8+,19-11+,20-12+,23-13+,25-14+,28-16+,29-17+,30-21+,31-22+,32-24+";
  chebi:inchikey "ZXEPHOYZDSLBJV-CQOAVJQGSA-N";
  chebi:monoisotopicmass 4.42323566E2;
  rdfs:label "6'-Apo-psi-caroten-6'-al", "Apo-6'-lycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176126> .

<https://www.lipidmaps.org/rdf/LMPR01071059> a owl:Class;
  chebi:formula "C31H42O3";
  chebi:inchi "InChI=1S/C31H42O3/c1-25(14-9-10-15-26(2)18-12-20-28(4)24-32)16-11-17-27(3)19-13-21-29(5)30(33)22-23-31(6,7)34-8/h9-21,24H,22-23H2,1-8H3/b10-9+,16-11+,18-12+,19-13+,25-14+,26-15+,27-17+,28-20+,29-21+";
  chebi:inchikey "YBVHJCLVFBRGGU-HNGFKUQUSA-N";
  chebi:monoisotopicmass 4.62313396E2;
  rdfs:label "1-Methoxy-4-oxo-1,2-dihydro-8'-apo-psi-caroten-8'-al", "Thiothece-460";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071060> a owl:Class;
  chebi:formula "C31H42O2";
  chebi:inchi "InChI=1S/C31H42O2/c1-25(2)15-11-18-28(5)20-13-22-29(6)21-12-19-26(3)16-9-10-17-27(4)23-14-24-30(7)31(32)33-8/h9-10,12-17,19-24H,11,18H2,1-8H3/b10-9+,19-12+,22-13+,23-14+,26-16+,27-17+,28-20+,29-21+,30-24+";
  chebi:inchikey "JJVFBFRZNDECHL-ZRSCZNPVSA-N";
  chebi:monoisotopicmass 4.46318481E2;
  rdfs:label "Methyl 8'-apo-psi-caroten-8'-oate", "Methyl apo-8'-lycopenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071061> a owl:Class;
  chebi:formula "C30H40O";
  chebi:inchi "InChI=1S/C30H40O/c1-25(2)14-10-17-28(5)19-12-21-29(6)20-11-18-26(3)15-8-9-16-27(4)22-13-23-30(7)24-31/h8-9,11-16,18-24H,10,17H2,1-7H3/b9-8+,18-11+,21-12+,22-13+,26-15+,27-16+,28-19+,29-20+,30-23+";
  chebi:inchikey "AQXFMDSHWVVBIM-DCLDNXSWSA-N";
  chebi:monoisotopicmass 4.16307916E2;
  rdfs:label "8'-Apo-psi-caroten-8'-al", "Apo-8'-lycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175335> .

<https://www.lipidmaps.org/rdf/LMPR01071063> a owl:Class;
  chebi:formula "C27H36O";
  chebi:inchi "InChI=1S/C27H36O/c1-23(2)13-9-16-26(5)18-11-20-27(6)19-10-17-24(3)14-7-8-15-25(4)21-12-22-28/h7-8,10-15,17-22H,9,16H2,1-6H3/b8-7+,17-10+,20-11+,21-12+,24-14+,25-15+,26-18+,27-19+";
  chebi:inchikey "IVMLONFHZYZDNZ-XILPBBIVSA-N";
  chebi:monoisotopicmass 3.76276616E2;
  rdfs:label "10'-Apo-psi-caroten-10'-al", "Apo-10'-lycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071064> a owl:Class;
  chebi:formula "C25H34O";
  chebi:inchi "InChI=1S/C25H34O/c1-21(2)12-9-15-23(4)17-11-19-24(5)18-10-16-22(3)13-7-8-14-25(6)20-26/h7-8,10-14,16-20H,9,15H2,1-6H3/b8-7+,16-10+,19-11+,22-13+,23-17+,24-18+,25-14+";
  chebi:inchikey "CTKROHWZDNWNMY-MSWJQUEKSA-N";
  chebi:monoisotopicmass 3.50260966E2;
  rdfs:label "12'-Apo-psi-caroten-12'-al", "Apo-12'-lycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071065> a owl:Class;
  chebi:formula "C22H30O";
  chebi:inchi "InChI=1S/C22H30O/c1-19(2)11-8-13-21(4)15-10-17-22(5)16-9-14-20(3)12-6-7-18-23/h6-7,9-12,14-18H,8,13H2,1-5H3/b7-6+,14-9+,17-10+,20-12+,21-15+,22-16+";
  chebi:inchikey "GIKHYDJRGRLGLM-UBSLRWKGSA-N";
  chebi:monoisotopicmass 3.10229666E2;
  rdfs:label "14'-Apo-psi-caroten-14'-al", "Apo-14'-lycopenal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071068> a owl:Class;
  chebi:formula "C26H36O3";
  chebi:inchi "InChI=1S/C26H36O3/c1-21(12-8-9-13-23(3)20-27)14-10-15-22(2)16-11-17-24(4)25(28)18-19-26(5,6)29-7/h8-17,20H,18-19H2,1-7H3/b9-8+,14-10+,16-11+,21-12+,22-15+,23-13+,24-17+";
  chebi:inchikey "UPQWPKXSLBUERR-IATSONSVSA-N";
  chebi:monoisotopicmass 3.96266446E2;
  rdfs:label "1-Methoxy-4-oxo-1,2-dihydro-12'-apo-psi-caroten-12'-al", "Thiothece-425";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071069> a owl:Class;
  chebi:formula "C40H76";
  chebi:inchi "InChI=1S/C40H76/c1-12-34(6)20-15-23-36(8)24-16-25-38(10)29-31-40(30-28-37(9)22-14-19-33(4)5)39(11)27-17-26-35(7)21-13-18-32(2)3/h12,25,27,32-37,40H,1,13-24,26,28-31H2,2-11H3/b38-25+,39-27-/t34?,35?,36?,37-,40-/m1/s1";
  chebi:inchikey "QEBLILLVVXGKOL-IFSMZRNQSA-N";
  chebi:monoisotopicmass 5.56594701E2;
  rdfs:label "14R-(3R,7-dimethyloctyl)-3,7,11,15,19,23-hexamethyltetracosa-1,10E,15Z-triene",
    "Viaticene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071070> a owl:Class;
  chebi:formula "C40H74";
  chebi:inchi "InChI=1S/C40H74/c1-12-34(6)20-15-23-36(8)24-16-25-38(10)29-31-40(30-28-37(9)22-14-19-33(4)5)39(11)27-17-26-35(7)21-13-18-32(2)3/h12,25,27,32-33,35-37,40H,1,6,13-24,26,28-31H2,2-5,7-11H3/b38-25+,39-27-/t35?,36?,37-,40-/m1/s1";
  chebi:inchikey "BIYQGFZCASHLGM-UVPDDRDRSA-N";
  chebi:monoisotopicmass 5.54579051E2;
  rdfs:label "14R-(3R,7-dimethyloctyl)-7,11,15,19,23-pentamethyl-3-methylenetetracosa-1,10E,15Z-triene",
    "Viaticene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071071> a owl:Class;
  chebi:formula "C40H74";
  chebi:inchi "InChI=1S/C40H74/c1-29(2)15-10-16-30(3)17-11-18-31(4)19-12-20-32(5)21-13-22-33(6)23-14-24-34(7)38-37-27-28-40(37,9)36-26-25-35(8)39(36)38/h29-33,35-39H,7,10-28H2,1-6,8-9H3/t30?,31?,32?,33?,35-,36+,37+,38-,39-,40-/m1/s1";
  chebi:inchikey "QBUWYPSTNDPQKI-IUDPCILUSA-N";
  chebi:monoisotopicmass 5.54579051E2;
  rdfs:label "Poduran";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071072> a owl:Class;
  chebi:formula "C40H74";
  chebi:inchi "InChI=1S/C40H74/c1-29(2)15-10-16-30(3)17-11-18-31(4)19-12-20-32(5)21-13-22-33(6)23-14-24-34(7)36-27-28-40(9)37-26-25-35(8)38(37)39(36)40/h29-33,35-39H,7,10-28H2,1-6,8-9H3/t30?,31?,32?,33?,35-,36?,37+,38-,39+,40-/m0/s1";
  chebi:inchikey "AXXCYGIPLKIYLL-WGBZVHGMSA-N";
  chebi:monoisotopicmass 5.54579051E2;
  rdfs:label "Decahydropentaprenylprespatane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071073> a owl:Class;
  chebi:formula "C35H64";
  chebi:inchi "InChI=1S/C35H64/c1-25(2)13-9-14-26(3)15-10-16-27(4)17-11-18-28(5)19-12-20-29(6)33-32-23-24-35(32,8)31-22-21-30(7)34(31)33/h25-28,30-34H,6,9-24H2,1-5,7-8H3/t26?,27?,28?,30-,31+,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "PQSBHHSLOQHEAN-VMHPPZIPSA-N";
  chebi:monoisotopicmass 4.84500801E2;
  rdfs:label "Octahydrotetraprenylkelsoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071074> a owl:Class;
  chebi:formula "C35H62";
  chebi:inchi "InChI=1S/C35H62/c1-25(2)13-9-14-26(3)15-10-16-27(4)17-11-18-28(5)19-12-20-29(6)31-23-24-35(8)32-22-21-30(7)33(32)34(31)35/h13,26-28,30-34H,6,9-12,14-24H2,1-5,7-8H3/t26?,27?,28?,30-,31?,32+,33-,34+,35-/m0/s1";
  chebi:inchikey "XJLKAIDJVCUGFT-BRHFYDDPSA-N";
  chebi:monoisotopicmass 4.82485151E2;
  rdfs:label "hexahydroxytetraprenylprespatane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071075> a owl:Class;
  chebi:formula "C35H62";
  chebi:inchi "InChI=1S/C35H62/c1-25(2)13-9-14-26(3)15-10-16-27(4)17-11-18-28(5)19-12-20-29(6)33-32-23-24-35(32,8)31-22-21-30(7)34(31)33/h13,26-28,30-34H,6,9-12,14-24H2,1-5,7-8H3/t26?,27?,28?,30-,31+,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "HQLUISMEGJMKCA-VMHPPZIPSA-N";
  chebi:monoisotopicmass 4.82485151E2;
  rdfs:label "hexahydrotetraprenylkelsoene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071076> a owl:Class;
  chebi:formula "C35H64";
  chebi:inchi "InChI=1S/C35H64/c1-25(2)13-9-14-26(3)15-10-16-27(4)17-11-18-28(5)19-12-20-29(6)31-23-24-35(8)32-22-21-30(7)33(32)34(31)35/h25-28,30-34H,6,9-24H2,1-5,7-8H3/t26?,27?,28?,30-,31?,32+,33-,34+,35-/m0/s1";
  chebi:inchikey "RXEOZZLNWAJMCQ-BRHFYDDPSA-N";
  chebi:monoisotopicmass 4.84500801E2;
  rdfs:label "Octahydroxytetraprenylprespatane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01071077> a owl:Class;
  chebi:formula "C30H40O3";
  chebi:inchi "InChI=1S/C30H40O3/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-30-28(5,6)20-27(32)21-29(30,7)33-30/h8-19,22,27,32H,20-21H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16+,26-17+/t27-,29+,30-/m0/s1";
  chebi:inchikey "TUSQPOXZYYVVMH-WMRQXDNJSA-N";
  chebi:monoisotopicmass 4.48297746E2;
  rdfs:label "(3S,5R,6S)-5,6-Epoxy-3-hydroxy-8'-apo-beta-caroten-8'-al", "Apo-8'-violaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60107> .

<https://www.lipidmaps.org/rdf/LMPR01080008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080009> a owl:Class;
  chebi:formula "C45H74O";
  chebi:inchi "InChI=1S/C45H74O/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-46/h19,21,23,25,27,29,31,33,35,46H,11-18,20,22,24,26,28,30,32,34,36H2,1-10H3/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-33+,45-35+";
  chebi:inchikey "AFPLNGZPBSKHHQ-MEGGAXOGSA-N";
  chebi:monoisotopicmass 6.30573966E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2E,6E,10E,14E,18E,22E,26E,30E,34-nonaen-1-ol",
    "Solanesol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26718> .

<https://www.lipidmaps.org/rdf/LMPR01080010> a owl:Class;
  chebi:formula "C45H64O";
  chebi:inchi "InChI=1S/C45H64O/c1-36(2)20-15-23-40(7)26-18-29-41(8)27-16-24-38(5)21-13-14-22-39(6)25-17-28-42(9)30-19-31-43(10)33-35-44(45(11,12)46)34-32-37(3)4/h13-14,16-22,24-33,35,44,46H,15,23,34H2,1-12H3/b14-13+,24-16+,25-17+,29-18+,30-19+,35-33+,38-21+,39-22+,40-26+,41-27+,42-28+,43-31+/t44-/m0/s1";
  chebi:inchikey "KMABSCJZIWNFFA-MBGUUZMHSA-N";
  chebi:monoisotopicmass 6.20495716E2;
  rdfs:label "(2S)-2-(3-Methylbut-2-enyl)-3,4-didehydro-1,2-dihydro-psi,psi-caroten-1-ol",
    "2-Isopentenyl-3,4-dehydrorhodopin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87162> .

<https://www.lipidmaps.org/rdf/LMPR01080011> a owl:Class;
  chebi:formula "C45H66O";
  chebi:inchi "InChI=1S/C45H66O/c1-36(2)20-15-23-40(7)26-18-29-41(8)27-16-24-38(5)21-13-14-22-39(6)25-17-28-42(9)30-19-31-43(10)33-35-44(45(11,12)46)34-32-37(3)4/h13-14,16-22,24-32,44,46H,15,23,33-35H2,1-12H3/b14-13+,24-16+,25-17+,29-18+,30-19+,38-21+,39-22+,40-26+,41-27+,42-28+,43-31+/t44-/m0/s1";
  chebi:inchikey "DBNMXBPBTSCRMV-DHRLHYKWSA-N";
  chebi:monoisotopicmass 6.22511366E2;
  rdfs:label "(2S)-2-(3-Methylbut-2-enyl)-1,2-dihydro-psi,psi-caroten-1-ol", "Dihydroisopentenyldehydrorhodopin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87163> .

<https://www.lipidmaps.org/rdf/LMPR01080012> a owl:Class;
  chebi:formula "C45H62O";
  chebi:inchi "InChI=1S/C45H62O/c1-36(2)19-14-22-40(7)25-17-28-41(8)26-15-23-38(5)20-12-13-21-39(6)24-16-27-42(9)29-18-30-43(10)31-33-45(37(3)4)34-32-44(11)35-46/h12-13,15-21,23-33,45-46H,3,14,22,34-35H2,1-2,4-11H3/b13-12+,23-15+,24-16+,28-17+,29-18+,33-31+,38-20+,39-21+,40-25+,41-26+,42-27+,43-30+,44-32+";
  chebi:inchikey "UCNSJZXDWHQPTM-HJTQPQEFSA-N";
  chebi:monoisotopicmass 6.18480066E2;
  rdfs:label "2-(4-Hydroxy-3-methylbut-2-enyl)-1,3,4,16-tetradehydro-1,2-dihydro-psi,psi-carotene",
    "Nonaflavuxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080013> a owl:Class;
  chebi:formula "C45H64O2";
  chebi:inchi "InChI=1S/C45H64O2/c1-34(2)26-29-41(45(11,12)47)30-27-38(6)24-17-23-37(5)22-15-20-35(3)18-13-14-19-36(4)21-16-25-39(7)28-31-43-40(8)32-42(46)33-44(43,9)10/h13-28,30-31,41-42,46-47H,29,32-33H2,1-12H3/b14-13+,20-15+,21-16+,23-17+,30-27+,31-28+,35-18+,36-19+,37-22+,38-24+,39-25+/t41-,42+/m0/s1";
  chebi:inchikey "ZNJFCHTZWZJRIK-INBUKFEZSA-N";
  chebi:monoisotopicmass 6.36490631E2;
  rdfs:label "2'-Isopentyl-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "2'-Isopentylsaproxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080014> a owl:Class;
  chebi:formula "C45H66O3";
  chebi:inchi "InChI=1S/C45H66O3/c1-34(20-15-22-36(3)23-17-24-37(4)26-28-40(45(11,12)48)30-31-44(9,10)47)18-13-14-19-35(2)21-16-25-38(5)27-29-42-39(6)32-41(46)33-43(42,7)8/h13-29,40-41,46-48H,30-33H2,1-12H3/b14-13+,20-15+,21-16+,23-17+,28-26+,29-27+,34-18+,35-19+,36-22+,37-24+,38-25+/t40-,41+/m0/s1";
  chebi:inchikey "CKFPEEHRWANUKZ-CGHVZDKXSA-N";
  chebi:monoisotopicmass 6.54501196E2;
  rdfs:label "(3R,2'S)-2'-(3-hydroxy-3-methylbutyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol",
    "3\"-Hydroxy-2'-isopentylsaproxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080015> a owl:Class;
  chebi:formula "C45H62O2";
  chebi:inchi "InChI=1S/C45H62O2/c1-34(2)26-29-41(45(11,12)47)30-27-38(6)24-17-23-37(5)22-15-20-35(3)18-13-14-19-36(4)21-16-25-39(7)28-31-43-40(8)32-42(46)33-44(43,9)10/h13-28,30-31,33,41,46-47H,29,32H2,1-12H3/b14-13+,20-15+,21-16+,23-17+,30-27+,31-28+,35-18+,36-19+,37-22+,38-24+,39-25+";
  chebi:inchikey "SKRRRHHYRQAZNI-LRVRPKNKSA-N";
  chebi:monoisotopicmass 6.34474981E2;
  rdfs:label "2'-Isopentenyldehydrosaproxanthin", "2'-Isopentyl-1',2',3',4'-Tetradehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080016> a owl:Class;
  chebi:formula "C45H64";
  chebi:inchi "InChI=1S/C45H64/c1-35(2)19-15-22-39(7)25-17-27-40(8)26-16-23-37(5)20-13-14-21-38(6)24-18-28-41(9)30-34-44-42(10)31-33-43(45(44,11)12)32-29-36(3)4/h13-14,16-21,23-31,34,43-44H,15,22,32-33H2,1-12H3/b14-13+,23-16+,24-18+,27-17+,34-30+,37-20+,38-21+,39-25+,40-26+,41-28+";
  chebi:inchikey "DFDWGGSDLBSJMW-LXKGNRKPSA-N";
  chebi:monoisotopicmass 6.04500801E2;
  rdfs:label "2-(3-Methylbut-2-enyl)-epsilon,psi-carotene", "Nonaprene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080017> a owl:Class;
  chebi:formula "C45H68O";
  chebi:inchi "InChI=1S/C45H68O/c1-35(2)18-14-21-38(5)24-16-26-39(6)25-15-22-36(3)19-12-13-20-37(4)23-17-27-40(7)29-33-44-42(9)30-32-43(45(44,10)11)31-28-41(8)34-46/h12-13,17-20,23-25,27-30,33,43-44,46H,14-16,21-22,26,31-32,34H2,1-11H3/b13-12+,23-17+,33-29+,36-19+,37-20+,38-24+,39-25+,40-27+,41-28+/t43-,44+/m0/s1";
  chebi:inchikey "LQGLGUACFVYWGB-KYPAJHRBSA-N";
  chebi:monoisotopicmass 6.24527016E2;
  rdfs:label "(2R,6R)-2-(4-Hydroxy-3-methylbut-2-enyl)-7',8',11',12'-tetrahydro-epsilon,psi-carotene",
    "Nonaprenoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080018> a owl:Class;
  chebi:formula "C45H66O";
  chebi:inchi "InChI=1S/C45H66O/c1-35(2)18-14-21-38(5)24-16-26-39(6)25-15-22-36(3)19-12-13-20-37(4)23-17-27-40(7)29-33-44-42(9)30-32-43(45(44,10)11)31-28-41(8)34-46/h12-13,15,17-20,22-25,27-30,33,43-44,46H,14,16,21,26,31-32,34H2,1-11H3/b13-12+,22-15+,23-17+,33-29+,36-19+,37-20+,38-24+,39-25+,40-27+,41-28+/t43-,44+/m0/s1";
  chebi:inchikey "DTLIRULAENPIHE-GNZYJJGCSA-N";
  chebi:monoisotopicmass 6.22511366E2;
  rdfs:label "(2R,6R)-2-(4-Hydroxy-3-methylbut-2-enyl)-7',8'-dihydro-epsilon,psi-carotene",
    "11',12'-Dehydrononaprenoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080019> a owl:Class;
  chebi:formula "C45H64O";
  chebi:inchi "InChI=1S/C45H64O/c1-35(2)18-14-21-38(5)24-16-26-39(6)25-15-22-36(3)19-12-13-20-37(4)23-17-27-40(7)29-33-44-42(9)30-32-43(45(44,10)11)31-28-41(8)34-46/h12-13,15-20,22-30,33,43-44,46H,14,21,31-32,34H2,1-11H3/b13-12+,22-15+,23-17+,26-16+,33-29+,36-19+,37-20+,38-24+,39-25+,40-27+,41-28+";
  chebi:inchikey "QFZIMEWBQHXJSN-PYEUOCBLSA-N";
  chebi:monoisotopicmass 6.20495716E2;
  rdfs:label "2-(4-Hydroxy-3-methylbut-2-enyl)-epsilon,psi-carotene", "7',8',11',12'-Dehydrononaprenoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080020> a owl:Class;
  chebi:formula "C45H68O";
  chebi:inchi "InChI=1S/C45H68O/c1-35(2)18-14-21-38(5)24-16-26-39(6)25-15-22-36(3)19-12-13-20-37(4)23-17-27-40(7)29-33-44-42(9)30-32-43(45(44,10)11)31-28-41(8)34-46/h12-13,15,17-20,22-25,27-28,30,43-44,46H,14,16,21,26,29,31-34H2,1-11H3/b13-12+,22-15+,23-17+,36-19+,37-20+,38-24+,39-25+,40-27+,41-28+";
  chebi:inchikey "DWFSIGAGLBDXKW-HHYHVSHPSA-N";
  chebi:monoisotopicmass 6.24527016E2;
  rdfs:label "2-(4-Hydroxy-3-methylbut-2-enyl)-7,8,7',8'-tetrahydro-epsilon,psi-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080021> a owl:Class;
  chebi:formula "C45H64O";
  chebi:inchi "InChI=1S/C45H64O/c1-34(19-14-21-36(3)25-30-42-39(6)23-16-32-44(42,8)9)17-12-13-18-35(2)20-15-22-37(4)26-31-43-40(7)27-29-41(45(43,10)11)28-24-38(5)33-46/h12-15,17-22,24-26,30-31,41,46H,16,23,27-29,32-33H2,1-11H3/b13-12+,19-14+,20-15+,30-25+,31-26+,34-17+,35-18+,36-21+,37-22+,38-24+";
  chebi:inchikey "SDTZNQHDTVPGJI-JDIZYMGJSA-N";
  chebi:monoisotopicmass 6.20495716E2;
  rdfs:label "2-(4-Hydroxy-3-methylbut-2-enyl)-beta,beta-carotene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080022> a owl:Class;
  chebi:formula "C57H84O7";
  chebi:inchi "InChI=1S/C57H84O7/c1-38(18-14-15-19-39(2)21-17-23-41(4)26-33-50-44(7)28-31-48(57(50,12)13)34-45(8)46(9)35-58)20-16-22-40(3)25-32-49-43(6)27-30-47(56(49,10)11)29-24-42(5)37-63-55-54(62)53(61)52(60)51(36-59)64-55/h14-28,32-33,47-55,58-62H,29-31,34-37H2,1-13H3/b15-14+,20-16+,21-17+,32-25+,33-26+,38-18+,39-19+,40-22+,41-23+,42-24+,46-45+/t47-,48+,49+,50+,51+,52+,53-,54+,55+/m0/s1";
  chebi:inchikey "XTGXOIOSCAYUME-PIJQLACMSA-N";
  chebi:monoisotopicmass 8.80621706E2;
  rdfs:label "(2R,6R,2'R,6'R)-2-[4-(beta-D-Glucopyranosyloxy)-3-methylbut-2-enyl]-2'-(4-hydroxy-3-methylbut-2-enyl)-epsilon,epsilon-carotene",
    "Decaprenoxanthin monoglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080023> a owl:Class;
  chebi:formula "C50H70O";
  chebi:inchi "InChI=1S/C50H70O/c1-39(2)31-35-48(41(5)6)36-33-46(11)29-19-27-44(9)25-17-23-42(7)21-15-16-22-43(8)24-18-26-45(10)28-20-30-47(12)34-38-49(50(13,14)51)37-32-40(3)4/h15-34,36,38,49,51H,35,37H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,36-33+,38-34+,42-21+,43-22+,44-25+,45-26+,46-29+,47-30+";
  chebi:inchikey "ITKQGMYWKIZFRV-IHSOVVFFSA-N";
  chebi:monoisotopicmass 6.86542666E2;
  rdfs:label "2,2'-Bis(3-methylbut-2-enyl)-3,4,3',4'-tetradehydro-1,2-dihydro-psi,psi-caroten-1-ol",
    "Trisanhydrobacterioruberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080025> a owl:Class;
  chebi:formula "C50H72O2";
  chebi:inchi "InChI=1S/C50H72O2/c1-39(2)31-35-47(49(11,12)51)37-33-45(9)29-19-27-43(7)25-17-23-41(5)21-15-16-22-42(6)24-18-26-44(8)28-20-30-46(10)34-38-48(50(13,14)52)36-32-40(3)4/h15-34,37-38,47-48,51-52H,35-36H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,37-33+,38-34+,41-21+,42-22+,43-25+,44-26+,45-29+,46-30+/t47-,48-/m0/s1";
  chebi:inchikey "YSNDIOZFQNZVGY-SOGLEDDYSA-N";
  chebi:monoisotopicmass 7.04553231E2;
  rdfs:label "(2S,2'S)-2,2'-Bis-(3-methylbut-2-enyl)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Bisanhydrobacterioruberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87121> .

<https://www.lipidmaps.org/rdf/LMPR01080026> a owl:Class;
  chebi:formula "C50H74O2";
  chebi:inchi "InChI=1S/C50H74O2/c1-39(2)31-35-47(49(11,12)51)37-33-45(9)29-19-27-43(7)25-17-23-41(5)21-15-16-22-42(6)24-18-26-44(8)28-20-30-46(10)34-38-48(50(13,14)52)36-32-40(3)4/h15-33,37,47-48,51-52H,34-36,38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,37-33+,41-21+,42-22+,43-25+,44-26+,45-29+,46-30+/t47-,48-/m0/s1";
  chebi:inchikey "DBVNNKGZPLOLDX-VFYNWLBVSA-N";
  chebi:monoisotopicmass 7.06568881E2;
  rdfs:label "(2S,2'S)-2,2'-Bis-(3-methylbut-2-enyl)-3,4-didehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Dihydrobisanhydrobacterioruberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87161> .

<https://www.lipidmaps.org/rdf/LMPR01080027> a owl:Class;
  chebi:formula "C50H72O2";
  chebi:inchi "InChI=1S/C50H72O2/c1-39(2)49(35-31-47(11)37-51)33-29-45(9)27-17-25-43(7)23-15-21-41(5)19-13-14-20-42(6)22-16-24-44(8)26-18-28-46(10)30-34-50(40(3)4)36-32-48(12)38-52/h13-28,31-32,49-52H,1,3,29-30,33-38H2,2,4-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,41-19+,42-20+,43-23+,44-24+,45-27+,46-28+,47-31+,48-32+";
  chebi:inchikey "AYPYRCXQBMEHMB-YHYHROLUSA-N";
  chebi:monoisotopicmass 7.04553231E2;
  rdfs:label "2,2'-Bis-(4-hydroxy-3-methylbut-2-enyl)-1,16,1',16'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene",
    "Flavuxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139515> .

<https://www.lipidmaps.org/rdf/LMPR01080028> a owl:Class;
  chebi:formula "C50H76O2";
  chebi:inchi "InChI=1S/C50H76O2/c1-39(2)31-35-47(49(11,12)51)37-33-45(9)29-19-27-43(7)25-17-23-41(5)21-15-16-22-42(6)24-18-26-44(8)28-20-30-46(10)34-38-48(50(13,14)52)36-32-40(3)4/h15-32,47-48,51-52H,33-38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,41-21+,42-22+,43-25+,44-26+,45-29+,46-30+/t47-,48-/m0/s1";
  chebi:inchikey "YDHWOAQKEXVUAU-DRYHAIIPSA-N";
  chebi:monoisotopicmass 7.08584531E2;
  rdfs:label "(2R,2'R)-Bis-(3-methylbut-2-enyl)-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "3,4,3',4'-Tetrahydrobisanhydrobacterioruberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080029> a owl:Class;
  chebi:formula "C50H74O3";
  chebi:inchi "InChI=1S/C50H74O3/c1-39(2)31-34-46(49(11,12)52)35-32-44(7)29-19-27-42(5)25-17-23-40(3)21-15-16-22-41(4)24-18-26-43(6)28-20-30-45(8)33-36-47(50(13,14)53)37-38-48(9,10)51/h15-33,35-36,46-47,51-53H,34,37-38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,35-32+,36-33+,40-21+,41-22+,42-25+,43-26+,44-29+,45-30+";
  chebi:inchikey "YZHIJCLHPFRXMT-KOJWWPMVSA-N";
  chebi:monoisotopicmass 7.22563796E2;
  rdfs:label "2-(3-Hydroxy-3-methylbutyl)-2'-(3-methylbut-2-enyl)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Monoanhydrobacterioruberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080030> a owl:Class;
  chebi:formula "C50H76O3";
  chebi:inchi "InChI=1S/C50H76O3/c1-39(2)31-34-46(49(11,12)52)35-32-44(7)29-19-27-42(5)25-17-23-40(3)21-15-16-22-41(4)24-18-26-43(6)28-20-30-45(8)33-36-47(50(13,14)53)37-38-48(9,10)51/h15-31,33,36,46-47,51-53H,32,34-35,37-38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,36-33+,40-21+,41-22+,42-25+,43-26+,44-29+,45-30+/t46-,47+/m0/s1";
  chebi:inchikey "VWIPPKPLSGQGGH-JDBNOUNMSA-N";
  chebi:monoisotopicmass 7.24579446E2;
  rdfs:label "(2S,2'R)-2-(3-Hydroxy-3-methylbutyl)-2'-(3-methylbut-2-enyl)-3,4-didehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "3',4'-Dihydromonoanhydrobacterioruberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  lipidmaps-o:abbrev "Dihydromonoanhydrobacterioruberin" .

<https://www.lipidmaps.org/rdf/LMPR01080031> a owl:Class;
  chebi:formula "C50H74O4";
  chebi:inchi "InChI=1S/C50H74O4/c1-38(2)31-34-45(49(11,12)51)35-32-43(7)29-19-27-41(5)25-17-23-39(3)21-15-16-22-40(4)24-18-26-42(6)28-20-30-44(8)33-36-46(50(13,14)52)47-37-48(9,10)54-53-47/h15-31,33,36,45-47,51-52H,32,34-35,37H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,36-33+,39-21+,40-22+,41-25+,42-26+,43-29+,44-30+/t45-,46+,47?/m0/s1";
  chebi:inchikey "LTZKXZZQHUUMDI-UCKCZTKQSA-N";
  chebi:monoisotopicmass 7.38558711E2;
  rdfs:label "(2R,2'R)-2'-(3-Methylbut-2-enyl)-2-(3-methyl-1,3-peroxybutyl)-3,4-didehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Haloxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080032> a owl:Class;
  chebi:formula "C50H76O4";
  chebi:inchi "InChI=1S/C50H76O4/c1-39(23-17-25-41(3)27-19-29-43(5)31-33-45(49(11,12)53)35-37-47(7,8)51)21-15-16-22-40(2)24-18-26-42(4)28-20-30-44(6)32-34-46(50(13,14)54)36-38-48(9,10)52/h15-34,45-46,51-54H,35-38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,33-31+,34-32+,39-21+,40-22+,41-25+,42-26+,43-29+,44-30+/t45-,46-/m1/s1";
  chebi:inchikey "UVCQMCCIAHQDAF-RNTVPSGKSA-N";
  chebi:monoisotopicmass 7.40574361E2;
  rdfs:label "(2S,2'S)-2,2'-Bis-(3-hydroxy-3-methylbutyl)-3,4,3',4'-tetrahydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Bacterioruberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49388> .

<https://www.lipidmaps.org/rdf/LMPR01080033> a owl:Class;
  chebi:formula "C50H76O4";
  chebi:inchi "InChI=1S/C50H76O4/c1-39(23-17-25-41(3)27-19-29-43(5)31-33-45(49(11,12)53)35-37-47(7,8)51)21-15-16-22-40(2)24-18-26-42(4)28-20-30-44(6)32-34-46(50(13,14)54)36-38-48(9,10)52/h15-34,45-46,51-54H,35-38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,33-31+,34-32+,39-21+,40-22+,41-25+,42-26+,43-29-,44-30+/t45-,46-/m1/s1";
  chebi:inchikey "UVCQMCCIAHQDAF-CWYPKRLBSA-N";
  chebi:monoisotopicmass 7.40574361E2;
  rdfs:label "(5Z)-Bacterioruberin", "(5Z,2S,2'S)-2,2'-Bis-(3-hydroxy-3-methylbutyl)-3,4,3',4'-tetrahydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080034> a owl:Class;
  chebi:formula "C50H76O4";
  chebi:inchi "InChI=1S/C50H76O4/c1-39(23-17-25-41(3)27-19-29-43(5)31-33-45(49(11,12)53)35-37-47(7,8)51)21-15-16-22-40(2)24-18-26-42(4)28-20-30-44(6)32-34-46(50(13,14)54)36-38-48(9,10)52/h15-34,45-46,51-54H,35-38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,33-31+,34-32+,39-21+,40-22+,41-25-,42-26+,43-29+,44-30+/t45-,46-/m1/s1";
  chebi:inchikey "UVCQMCCIAHQDAF-RCXYORFASA-N";
  chebi:monoisotopicmass 7.40574361E2;
  rdfs:label "(9Z)-Bacterioruberin", "(9Z,2S,2'S)-2,2'-Bis-(3-hydroxy-3-methylbutyl)-3,4,3',4'-tetrahydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080035> a owl:Class;
  chebi:formula "C50H76O4";
  chebi:inchi "InChI=1S/C50H76O4/c1-39(23-17-25-41(3)27-19-29-43(5)31-33-45(49(11,12)53)35-37-47(7,8)51)21-15-16-22-40(2)24-18-26-42(4)28-20-30-44(6)32-34-46(50(13,14)54)36-38-48(9,10)52/h15-34,45-46,51-54H,35-38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,33-31+,34-32+,39-21-,40-22+,41-25+,42-26+,43-29+,44-30+/t45-,46-/m1/s1";
  chebi:inchikey "UVCQMCCIAHQDAF-SGAJPGFLSA-N";
  chebi:monoisotopicmass 7.40574361E2;
  rdfs:label "(13Z)-Bacterioruberin", "(13Z,2S,2'S)-2,2'-Bis-(3-hydroxy-3-methylbutyl)-3,4,3',4'-tetrahydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080036> a owl:Class;
  chebi:formula "C56H86O9";
  chebi:inchi "InChI=1S/C56H86O9/c1-40(23-17-25-42(3)27-19-29-44(5)31-33-46(55(11,12)62)35-37-53(7,8)61)21-15-16-22-41(2)24-18-26-43(4)28-20-30-45(6)32-34-47(56(13,14)63)36-38-54(9,10)65-52-51(60)50(59)49(58)48(39-57)64-52/h15-34,46-52,57-63H,35-39H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,33-31+,34-32+,40-21+,41-22+,42-25+,43-26+,44-29+,45-30+/t46-,47-,48-,49-,50+,51-,52+/m1/s1";
  chebi:inchikey "POVGDUDBCMCUCT-OITKYQALSA-N";
  chebi:monoisotopicmass 9.02627187E2;
  rdfs:label "(2S,2'S)-2-(3-Glucosyloxy-3-methylbutyl)-2'-(3-hydroxy-3-methylbutyl)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Bacterioruberin monoglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080037> a owl:Class;
  chebi:formula "C62H96O14";
  chebi:inchi "InChI=1S/C62H96O14/c1-41(23-17-25-43(3)27-19-29-45(5)31-33-47(61(11,12)71)35-37-59(7,8)75-57-55(69)53(67)51(65)49(39-63)73-57)21-15-16-22-42(2)24-18-26-44(4)28-20-30-46(6)32-34-48(62(13,14)72)36-38-60(9,10)76-58-56(70)54(68)52(66)50(40-64)74-58/h15-34,47-58,63-72H,35-40H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,33-31+,34-32+,41-21+,42-22+,43-25+,44-26+,45-29+,46-30+/t47?,48?,49-,50-,51-,52-,53+,54+,55-,56-,57+,58+/m1/s1";
  chebi:inchikey "AAKNSFWYMCEXOJ-VNLCNEPDSA-N";
  chebi:monoisotopicmass 1.064680012E3;
  rdfs:label "(2S,2'S)-2,2'-Bis-(3-glucosyloxy-3-methylbutyl)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "Bacterioruberin diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080038> a owl:Class;
  chebi:formula "C50H74O4";
  chebi:inchi "InChI=1S/C50H74O4/c1-37(2)31-34-45(50(13,14)53)47-46(54-47)43(8)30-20-29-41(6)26-18-24-39(4)22-16-15-21-38(3)23-17-25-40(5)27-19-28-42(7)32-33-44(49(11,12)52)35-36-48(9,10)51/h15-33,44-47,51-53H,34-36H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,29-20+,33-32+,38-21+,39-22+,40-25+,41-26+,42-28+,43-30+/t44-,45?,46?,47?/m1/s1";
  chebi:inchikey "HKXMBXXNJAICIG-TVOYLSQCSA-N";
  chebi:monoisotopicmass 7.38558711E2;
  rdfs:label "(2S,2'-,3'-,4'-)-3',4'-Epoxy-2-(3-hydroxy-3-methylbutyl)-2'-(3-methylbut-2-enyl)-3,4-didehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol",
    "3',4'-Epoxymonoanhydrobacterioruberin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080040> a owl:Class;
  chebi:formula "C50H72O2";
  chebi:inchi "InChI=1S/C50H72O2/c1-37(19-15-21-39(3)25-33-47-43(7)27-31-45(49(47,9)10)29-23-41(5)35-51)17-13-14-18-38(2)20-16-22-40(4)26-34-48-44(8)28-32-46(50(48,11)12)30-24-42(6)36-52/h13-26,33-34,45-46,51-52H,27-32,35-36H2,1-12H3/b14-13+,19-15+,20-16+,33-25+,34-26+,37-17+,38-18+,39-21+,40-22+,41-23+,42-24+/t45-,46-/m0/s1";
  chebi:inchikey "SVZOVYPHOOQVFZ-HXRVJUFCSA-N";
  chebi:monoisotopicmass 7.04553231E2;
  rdfs:label "(2R,2'R)-2,2'-Bis-(4-hydroxy-3-methylbut-2-enyl)-beta,beta-carotene",
    "C.p.450";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080041> a owl:Class;
  chebi:formula "C56H82O7";
  chebi:inchi "InChI=1S/C56H82O7/c1-38(19-15-21-40(3)25-33-48-44(7)27-31-46(55(48,9)10)29-23-42(5)35-57)17-13-14-18-39(2)20-16-22-41(4)26-34-49-45(8)28-32-47(56(49,11)12)30-24-43(6)37-62-54-53(61)52(60)51(59)50(36-58)63-54/h13-26,33-34,46-47,50-54,57-61H,27-32,35-37H2,1-12H3/b14-13+,19-15+,20-16+,33-25+,34-26+,38-17+,39-18+,40-21+,41-22+,42-23+,43-24+/t46-,47-,50+,51+,52-,53+,54+/m0/s1";
  chebi:inchikey "UCVXTUCEDYVMOY-BTPWPWNQSA-N";
  chebi:monoisotopicmass 8.66606056E2;
  rdfs:label "(2R,2'R)-2-[(4-beta-D-Glucopyranosyloxy)-3-methylbut-2-enyl]-2'-[(4-hydroxy)-3-methylbut-2-enyl]-beta,beta-carotene",
    "C.p.450 glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080042> a owl:Class;
  chebi:formula "C50H74O2";
  chebi:inchi "InChI=1S/C50H74O2/c1-38(2)27-32-47(50(12,13)52)34-28-42(6)25-18-24-41(5)23-16-21-39(3)19-14-15-20-40(4)22-17-26-43(7)30-36-48-45(9)31-35-46(49(48,10)11)33-29-44(8)37-51/h14-27,29-30,36,46-47,51-52H,28,31-35,37H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,36-30+,39-19+,40-20+,41-23+,42-25+,43-26+,44-29+/t46-,47-/m0/s1";
  chebi:inchikey "UOGZNTWAFCMEMT-CRMHKKGUSA-N";
  chebi:monoisotopicmass 7.06568881E2;
  rdfs:label "(2R,2'R)-2-(4-Hydroxy-3-methylbut-2-enyl)-2'-(3-methylbut-2-enyl)-1',2'-dihydro-beta,psi-caroten-1'-ol",
    "C.p.460";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080043> a owl:Class;
  chebi:formula "C50H72O2";
  chebi:inchi "InChI=1S/C50H72O2/c1-38(2)27-32-47(50(12,13)52)34-28-42(6)25-18-24-41(5)23-16-21-39(3)19-14-15-20-40(4)22-17-26-43(7)30-36-48-45(9)31-35-46(49(48,10)11)33-29-44(8)37-51/h14-30,34,36,46-47,51-52H,31-33,35,37H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,34-28+,36-30+,39-19+,40-20+,41-23+,42-25+,43-26+,44-29+/t46-,47-/m0/s1";
  chebi:inchikey "ILPGXKRLKPWUDA-DZROYIDSSA-N";
  chebi:monoisotopicmass 7.04553231E2;
  rdfs:label "(2R,2'S)-2-(4-Hydroxy-3-methylbut-2-enyl)-2'-(3-methylbut-2-enyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-1'-ol",
    "C.p.473";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080044> a owl:Class;
  chebi:formula "C56H82O7";
  chebi:inchi "InChI=1S/C56H82O7/c1-39(2)27-32-48(56(12,13)61)34-28-43(6)25-18-24-42(5)23-16-21-40(3)19-14-15-20-41(4)22-17-26-44(7)30-36-49-46(9)31-35-47(55(49,10)11)33-29-45(8)38-62-54-53(60)52(59)51(58)50(37-57)63-54/h14-30,34,36,47-48,50-54,57-61H,31-33,35,37-38H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,34-28+,36-30+,40-19+,41-20+,42-23+,43-25+,44-26+,45-29+/t47-,48-,50+,51+,52-,53+,54+/m0/s1";
  chebi:inchikey "LGDWPFWIHIKTNI-TUUKLCLDSA-N";
  chebi:monoisotopicmass 8.66606056E2;
  rdfs:label "(2R,2'S)-2-[(4-beta-D-Glucopyranosyloxy)-3-methylbut-2-enyl]-2'-(3-methylbut-2-enyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-1'-ol",
    "C.p.473 glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080045> a owl:Class;
  chebi:formula "C50H72O2";
  chebi:inchi "InChI=1S/C50H72O2/c1-38(2)27-32-47(50(12,13)52)34-28-42(6)25-18-24-41(5)23-16-21-39(3)19-14-15-20-40(4)22-17-26-43(7)30-36-48-45(9)31-35-46(49(48,10)11)33-29-44(8)37-51/h14-31,34,36,46-48,51-52H,32-33,35,37H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,34-28+,36-30+,39-19+,40-20+,41-23+,42-25+,43-26+,44-29+/t46-,47-,48+/m0/s1";
  chebi:inchikey "RCXMORFHIARFMO-OBKLMAIBSA-N";
  chebi:monoisotopicmass 7.04553231E2;
  rdfs:label "(2R,6R,2'S)-2-(4-Hydroxy-3-methylbut-2-enyl)-2'-(3-methylbut-2-enyl)-3',4'-didehydro-1',2'-dihydro-epsilon,psi-caroten-1'-ol",
    "A.g.471";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080046> a owl:Class;
  chebi:formula "C50H72O";
  chebi:inchi "InChI=1S/C50H72O/c1-37(2)24-30-45-32-28-43(8)47(49(45,10)11)34-26-40(5)22-16-20-38(3)18-14-15-19-39(4)21-17-23-41(6)27-35-48-44(9)29-33-46(50(48,12)13)31-25-42(7)36-51/h14-29,34-35,45-48,51H,30-33,36H2,1-13H3/b15-14+,20-16+,21-17+,34-26+,35-27+,38-18+,39-19+,40-22+,41-23+,42-25+";
  chebi:inchikey "KLRUZCOWGGBNGT-DONKKUMZSA-N";
  chebi:monoisotopicmass 6.88558316E2;
  rdfs:label "2-(4-Hydroxy-3-methylbut-2-enyl)-2'-(3-methylbut-2-enyl)-epsilon,epsilon-carotene",
    "Deshydroxydecaprenoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080047> a owl:Class;
  chebi:formula "C50H72O2";
  chebi:inchi "InChI=1S/C50H72O2/c1-37(19-15-21-39(3)23-29-47-43(7)25-27-45(49(47,9)10)35-41(5)31-33-51)17-13-14-18-38(2)20-16-22-40(4)24-30-48-44(8)26-28-46(50(48,11)12)36-42(6)32-34-52/h13-26,29-32,45-48,51-52H,27-28,33-36H2,1-12H3/b14-13+,19-15+,20-16+,29-23+,30-24+,37-17+,38-18+,39-21+,40-22+,41-31+,42-32+/t45-,46-,47-,48-/m1/s1";
  chebi:inchikey "BHONBYIDLOVJEW-GRNUDOEXSA-N";
  chebi:monoisotopicmass 7.04553231E2;
  rdfs:label "(2R,6R,2'R,6'R)-2,2'-Bis-(4-hydroxy-2-methylbut-2-enyl)-epsilon,epsilon-carotene",
    "Okadaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080048> a owl:Class;
  chebi:formula "C50H74O2";
  chebi:inchi "InChI=1S/C50H74O2/c1-37(2)23-29-45-32-28-44(36-52)48(50(45,11)12)34-26-41(6)22-16-20-39(4)18-14-13-17-38(3)19-15-21-40(5)25-33-47-43(8)27-31-46(49(47,9)10)30-24-42(7)35-51/h13-25,27-28,33,45-48,51-52H,26,29-32,34-36H2,1-12H3/b14-13+,19-15+,20-16+,33-25+,38-17+,39-18+,40-21+,41-22+,42-24+";
  chebi:inchikey "MSJWGAGMECPCRZ-KHWOCVRXSA-N";
  chebi:monoisotopicmass 7.06568881E2;
  rdfs:label "2'-(4-Hydroxy-3-methylbut-2-enyl)-2-(3-methylbut-2-enyl)-7,8-dihydro-epsilon,epsilon-caroten-18-ol",
    "7,8 (or 7',8')-Dihydrosarcinaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080049> a owl:Class;
  chebi:formula "C51H74O2";
  chebi:inchi "InChI=1S/C51H74O2/c1-37(20-16-22-39(3)25-32-48-42(6)27-30-46(50(48,10)11)29-24-41(5)35-52)18-14-15-19-38(2)21-17-23-40(4)26-33-49-43(7)28-31-47(51(49,12)13)34-44(8)45(9)36-53/h14-28,32-33,46-49,52-53H,29-31,34-36H2,1-13H3/b15-14+,20-16+,21-17+,32-25+,33-26+,37-18+,38-19+,39-22+,40-23+,41-24+,45-44+/t46-,47+,48+,49+/m0/s1";
  chebi:inchikey "ICNCFBDQLLMGFK-BHNQPKFPSA-N";
  chebi:monoisotopicmass 7.18568881E2;
  rdfs:label "(2R,6R,2'R,6'R)-2,2'-Bis-(4-hydroxy-3-methylbut-2-enyl)-epsilon,epsilon-carotene",
    "Decaprenoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080050> a owl:Class;
  chebi:formula "C56H84O7";
  chebi:inchi "InChI=1S/C56H84O7/c1-38(19-15-21-40(3)25-33-48-44(7)27-31-46(55(48,9)10)29-23-42(5)35-57)17-13-14-18-39(2)20-16-22-41(4)26-34-49-45(8)28-32-47(56(49,11)12)30-24-43(6)37-62-54-53(61)52(60)51(59)50(36-58)63-54/h13-25,27-28,33,46-54,57-61H,26,29-32,34-37H2,1-12H3/b14-13+,19-15+,20-16+,33-25+,38-17+,39-18+,40-21+,41-22+,42-23+,43-24+/t46?,47?,48?,49?,50-,51-,52+,53-,54-/m1/s1";
  chebi:inchikey "HMTLKEAGQADUSV-UAFLBNOOSA-N";
  chebi:monoisotopicmass 8.68621706E2;
  rdfs:label "2-(4-Glucosyloxy-3-methylbut-2-enyl)-2'-(4-hydroxy-3-methylbut-2-enyl)-7,8-dihydro-epsilon,epsilon-carotene",
    "Dihydrodecaprenoxanthin glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080051> a owl:Class;
  chebi:formula "C62H92O12";
  chebi:inchi "InChI=1S/C62H92O12/c1-39(19-15-21-41(3)25-33-49-45(7)27-31-47(61(49,9)10)29-23-43(5)37-71-59-57(69)55(67)53(65)51(35-63)73-59)17-13-14-18-40(2)20-16-22-42(4)26-34-50-46(8)28-32-48(62(50,11)12)30-24-44(6)38-72-60-58(70)56(68)54(66)52(36-64)74-60/h13-28,33-34,47-60,63-70H,29-32,35-38H2,1-12H3/b14-13+,19-15+,20-16+,33-25+,34-26+,39-17+,40-18+,41-21+,42-22+,43-23+,44-24+/t47-,48-,49+,50+,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+/m0/s1";
  chebi:inchikey "GLCSZLLMWUYFMF-QBWQXGLNSA-N";
  chebi:monoisotopicmass 1.028658882E3;
  rdfs:label "(2R,6R,2'R,6'R)-2,2'-Bis-[4-(beta-D-glucopyranosyloxy)-3-methylbut-2-enyl]-epsilon,epsilon-carotene",
    "Decaprenoxanthin diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080052> a owl:Class;
  chebi:formula "C50H72O2";
  chebi:inchi "InChI=1S/C50H72O2/c1-37(19-15-21-39(3)25-33-47-43(7)27-31-45(49(47,9)10)29-23-41(5)35-51)17-13-14-18-38(2)20-16-22-40(4)26-34-48-44(8)28-32-46(50(48,11)12)30-24-42(6)36-52/h13-26,33-34,45-48,51-52H,7-8,27-32,35-36H2,1-6,9-12H3/b14-13+,19-15+,20-16+,33-25+,34-26+,37-17+,38-18+,39-21+,40-22+,41-23+,42-24+/t45-,46-,47+,48+/m0/s1";
  chebi:inchikey "XFXHBQLETDDGGF-XUYZKQIISA-N";
  chebi:monoisotopicmass 7.04553231E2;
  rdfs:label "(2R,6R,2'R,6'R)-2,2'-Bis-(4-hydroxy-3-methylbut-2-enyl)-gamma,gamma-carotene",
    "Sarcinaxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080053> a owl:Class;
  chebi:formula "C56H82O7";
  chebi:inchi "InChI=1S/C56H82O7/c1-38(19-15-21-40(3)25-33-48-44(7)27-31-46(55(48,9)10)29-23-42(5)35-57)17-13-14-18-39(2)20-16-22-41(4)26-34-49-45(8)28-32-47(56(49,11)12)30-24-43(6)37-62-54-53(61)52(60)51(59)50(36-58)63-54/h13-26,33-34,46-54,57-61H,7-8,27-32,35-37H2,1-6,9-12H3/b14-13+,19-15+,20-16+,33-25+,34-26+,38-17+,39-18+,40-21+,41-22+,42-23+,43-24+/t46-,47-,48+,49+,50+,51+,52-,53+,54+/m0/s1";
  chebi:inchikey "BRWOXKPPNFPCOO-KMXUZMIRSA-N";
  chebi:monoisotopicmass 8.66606056E2;
  rdfs:label "(2R,6R,2'R,6'R)-2-[4-(beta-D-Glucopyranosyloxy)-3-methylbut-2-enyl]-2'-(4-hydroxy-3-methylbut-2-enyl)-gamma,gamma-carotene",
    "Sarcinaxanthin monoglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080054> a owl:Class;
  chebi:formula "C62H92O12";
  chebi:inchi "InChI=1S/C62H92O12/c1-39(19-15-21-41(3)25-33-49-45(7)27-31-47(61(49,9)10)29-23-43(5)37-71-59-57(69)55(67)53(65)51(35-63)73-59)17-13-14-18-40(2)20-16-22-42(4)26-34-50-46(8)28-32-48(62(50,11)12)30-24-44(6)38-72-60-58(70)56(68)54(66)52(36-64)74-60/h13-26,33-34,47-60,63-70H,7-8,27-32,35-38H2,1-6,9-12H3/b14-13+,19-15+,20-16+,33-25+,34-26+,39-17+,40-18+,41-21+,42-22+,43-23+,44-24+/t47-,48-,49+,50+,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+/m0/s1";
  chebi:inchikey "TXDSGKKRBUEIDQ-QBWQXGLNSA-N";
  chebi:monoisotopicmass 1.028658882E3;
  rdfs:label "(2R,6R,2'R,6'R)-2,2'-Bis-[4-(beta-D-glucopyranosloxy)-3-methylbut-2-enyl]-gamma,gamma-carotene",
    "Sarcinaxanthin diglucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080055> a owl:Class;
  chebi:formula "C55H90O";
  chebi:inchi "InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3/b46-25+,47-27+,48-29+,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-";
  chebi:inchikey "TXKJNHBRVLCYFX-RTRZQXHFSA-N";
  chebi:monoisotopicmass 7.66699167E2;
  rdfs:label "3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2Z,6Z,1Z0,14Z,18Z,22Z,26Z,30E,34E,38E,42-undecaen-1-ol",
    "Ficaprenol 11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080056> a owl:Class;
  chebi:formula "C51H96O13";
  chebi:inchi "InChI=1S/C51H96O13/c1-37(19-12-21-39(3)24-35-63-45-44(56)43(55)42(54)40(36-52)64-45)18-11-20-38(2)22-13-25-47(6,58)26-14-27-48(7,59)28-15-29-49(8,60)30-16-31-50(9,61)32-17-33-51(10,62)34-23-41(53)46(4,5)57/h19-20,24,40-45,52-62H,11-18,21-23,25-36H2,1-10H3/b37-19+,38-20+,39-24+/t40-,41?,42-,43+,44+,45-,47?,48?,49?,50?,51?/m1/s1";
  chebi:inchikey "LDRPOZPWSVFBHZ-MRHHDEGRSA-N";
  chebi:monoisotopicmass 9.16685097E2;
  rdfs:label "1-O-beta-D-mannopyranosyl-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2E,6E,10E-triene-1,15,19,23,27,31,34,35-octol",
    "Neodidymellioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080057> a owl:Class;
  chebi:formula "C51H98O13";
  chebi:inchi "InChI=1S/C51H98O13/c1-37(19-12-21-39(3)24-35-63-45-44(56)43(55)42(54)40(36-52)64-45)18-11-20-38(2)22-13-25-47(6,58)26-14-27-48(7,59)28-15-29-49(8,60)30-16-31-50(9,61)32-17-33-51(10,62)34-23-41(53)46(4,5)57/h19,24,38,40-45,52-62H,11-18,20-23,25-36H2,1-10H3/b37-19+,39-24+/t38?,40-,41?,42-,43+,44+,45-,47?,48?,49?,50?,51?/m1/s1";
  chebi:inchikey "QEARTYFPCHUZCM-CHPIFKKYSA-N";
  chebi:monoisotopicmass 9.18700747E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2E,6E-diene-1,15,19,23,27,31,34,35-octol",
    "neodidymelliol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080058> a owl:Class;
  chebi:formula "C51H94O12";
  chebi:inchi "InChI=1S/C51H94O12/c1-37(19-12-21-39(3)24-35-61-45-44(55)43(54)42(53)40(36-52)62-45)18-11-20-38(2)22-13-25-47(6,56)26-14-27-48(7,57)28-15-29-49(8,58)30-16-31-50(9,59)32-17-33-51(10,60)34-23-41-46(4,5)63-41/h19-20,24,40-45,52-60H,11-18,21-23,25-36H2,1-10H3/b37-19+,38-20+,39-24+/t40-,41?,42-,43+,44+,45-,47?,48?,49?,50?,51?/m1/s1";
  chebi:inchikey "JUOANPYYLHTFGA-MRHHDEGRSA-N";
  chebi:monoisotopicmass 8.98674532E2;
  rdfs:label "1-O-beta-D-mannopyranosyl-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2E,6E,10E-triene-1,15,19,23,27,31-hexahydroxy-34,35-epoxide",
    "Neodidymellioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080059> a owl:Class;
  chebi:formula "C45H84O8";
  chebi:inchi "InChI=1S/C45H84O8/c1-36(2)19-12-23-40(5,48)25-14-27-42(7,50)29-16-31-44(9,52)33-18-34-45(10,53)32-17-30-43(8,51)28-15-26-41(6,49)24-13-22-37(3)20-11-21-38(4)35-39(46)47/h19-20,35,48-53H,11-18,21-34H2,1-10H3,(H,46,47)/b37-20+,38-35+";
  chebi:inchikey "CLJRROCOPMTUFD-KUDLJOSKSA-N";
  chebi:monoisotopicmass 7.52616621E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethyl-11,15,19,23,27,31-hexahydroxy-hexatriaconta-2E,6E,34-trienoic acid",
    "Neodidymellioic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080060> a owl:Class;
  chebi:formula "C45H86O10";
  chebi:inchi "InChI=1S/C45H86O10/c1-35(18-11-19-36(2)34-38(47)48)20-12-22-40(5,50)23-13-24-41(6,51)25-14-26-42(7,52)27-15-28-43(8,53)29-16-30-44(9,54)31-17-32-45(10,55)33-21-37(46)39(3,4)49/h18,34,37,46,49-55H,11-17,19-33H2,1-10H3,(H,47,48)/b35-18+,36-34+";
  chebi:inchikey "HKPYNYLQKDVJLH-CWMVZYCVSA-N";
  chebi:monoisotopicmass 7.86622102E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethyl-11,15,19,23,27,31,34,35-octahydroxy-hexatriaconta-2E,6E-dienoic acid",
    "Neodidymellioic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080061> a owl:Class;
  chebi:formula "C45H84O9";
  chebi:inchi "InChI=1S/C45H84O9/c1-35(18-11-19-36(2)21-13-24-45(10,53)34-38(46)47)20-12-23-40(5,48)25-14-26-41(6,49)27-15-28-42(7,50)29-16-30-43(8,51)31-17-32-44(9,52)33-22-37-39(3,4)54-37/h18,21,37,48-53H,11-17,19-20,22-34H2,1-10H3,(H,46,47)/b35-18+,36-21+";
  chebi:inchikey "LYAIOSLMTLLXHE-MEFOYZMMSA-N";
  chebi:monoisotopicmass 7.68611537E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethyl-34,35-epoxy-3,15,19,23,27,31-hexahydroxy-hexatriaconta-6E,10E-dienoic acid",
    "Neodidymellioic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080062> a owl:Class;
  chebi:formula "C45H84O9";
  chebi:inchi "InChI=1S/C45H84O9/c1-35(20-12-21-37(3)34-39(47)48)18-11-19-36(2)22-13-24-41(6,50)25-14-26-42(7,51)27-15-28-43(8,52)29-16-30-44(9,53)31-17-32-45(10,54)33-23-38(46)40(4,5)49/h19-20,34,38,46,49-54H,11-18,21-33H2,1-10H3,(H,47,48)/b35-20+,36-19+,37-34+";
  chebi:inchikey "HHOTXPIKKPWDSI-ISRWGHBDSA-N";
  chebi:monoisotopicmass 7.68611537E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethyl-15,19,23,27,31,34,35-heptahydroxy-hexatriaconta-2E,6E,10E-trienoic acid",
    "Neodidymellioic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080063> a owl:Class;
  chebi:formula "C45H84O10";
  chebi:inchi "InChI=1S/C45H84O10/c1-34(17-11-18-35(2)33-38(47)48)19-20-36(46)45(10,54)31-16-30-43(8,52)27-14-26-41(6,50)23-12-22-40(5,49)24-13-25-42(7,51)28-15-29-44(9,53)32-21-37-39(3,4)55-37/h17,33,36-37,46,49-54H,11-16,18-32H2,1-10H3,(H,47,48)/b34-17+,35-33+";
  chebi:inchikey "LQINDPHCFGCVOC-ZJPRUBBWSA-N";
  chebi:monoisotopicmass 7.84606452E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethyl-34,35-epoxy-10,11,15,19,23,27,31-heptahydroxy-hexatriaconta-2E,6E-dienoic acid",
    "Neodidymellioic acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080064> a owl:Class;
  chebi:formula "C45H86O8";
  chebi:inchi "InChI=1S/C45H86O8/c1-36(19-12-21-38(3)24-35-46)18-11-20-37(2)22-13-25-41(6,49)26-14-27-42(7,50)28-15-29-43(8,51)30-16-31-44(9,52)32-17-33-45(10,53)34-23-39(47)40(4,5)48/h19-20,24,39,46-53H,11-18,21-23,25-35H2,1-10H3/b36-19+,37-20+,38-24+";
  chebi:inchikey "OTYYBSNNSCTJCO-WXNAAJQBSA-N";
  chebi:monoisotopicmass 7.54632272E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2E,6E,10E-triene-1,15,19,23,27,31,34,35-octol",
    "Glisoprenin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080065> a owl:Class;
  chebi:formula "C45H82O5";
  chebi:inchi "InChI=1S/C45H82O5/c1-37(2)19-14-28-42(7,47)30-16-32-44(9,49)34-18-35-45(10,50)33-17-31-43(8,48)29-15-26-40(5)24-12-22-38(3)20-11-21-39(4)23-13-25-41(6)27-36-46/h19-20,23-24,27,46-50H,11-18,21-22,25-26,28-36H2,1-10H3/b38-20+,39-23+,40-24+,41-27+";
  chebi:inchikey "DVYSZUSSOIXHOF-VNEVDCACSA-N";
  chebi:monoisotopicmass 7.02616226E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-Nonamethylhexatriaconta-2E,6E,10E,14E,34-pentaene-1,19,23,27,31-pentol",
    "Glisoprenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080066> a owl:Class;
  chebi:formula "C45H82O6";
  chebi:inchi "InChI=1S/C45H82O6/c1-36(18-11-19-37(2)21-13-23-39(4)26-35-46)20-12-22-38(3)24-14-27-42(7,48)28-15-29-43(8,49)30-16-31-44(9,50)32-17-33-45(10)34-25-40(51-45)41(5,6)47/h18,21-22,26,40,46-50H,11-17,19-20,23-25,27-35H2,1-10H3/b36-18+,37-21+,38-22+,39-26+";
  chebi:inchikey "JVMGRPXMVYGAQN-QYOQUFJESA-N";
  chebi:monoisotopicmass 7.18611141E2;
  rdfs:label "30-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3,7,11,15,19,23,27-heptamethyltriaconta-2E,6E,10E,14E-tetraene-1,19,23,27-tetrol",
    "Glisoprenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080067> a owl:Class;
  chebi:formula "C45H84O8";
  chebi:inchi "InChI=1S/C45H84O8/c1-35(17-11-18-36(2)20-13-32-45(10)39(53-45)22-21-37(3)24-34-46)19-12-25-41(6,49)26-14-27-42(7,50)28-15-29-43(8,51)30-16-31-44(9,52)33-23-38(47)40(4,5)48/h17,20,24,38-39,46-52H,11-16,18-19,21-23,25-34H2,1-10H3/b35-17+,36-20+,37-24+";
  chebi:inchikey "RLGZBWXMGCBJNG-FHAYICFZSA-N";
  chebi:monoisotopicmass 7.52616621E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-Nonamethyl-6,7-epoxy-hexatriaconta-2E,10E,14E-triene-1,19,23,27,31,34,35-heptol",
    "Glisoprenin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080068> a owl:Class;
  chebi:formula "C45H84O7";
  chebi:inchi "InChI=1S/C45H84O7/c1-36(18-11-19-37(2)21-13-23-39(4)26-35-46)20-12-22-38(3)24-14-27-42(7,49)28-15-29-43(8,50)30-16-31-44(9,51)32-17-33-45(10,52)34-25-40(47)41(5,6)48/h18,21-22,26,40,46-52H,11-17,19-20,23-25,27-35H2,1-10H3/b36-18+,37-21+,38-22+,39-26+";
  chebi:inchikey "NWNDDBQOCUDCDV-QYOQUFJESA-N";
  chebi:monoisotopicmass 7.36621706E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2E,6E,10E,14E-tetraene-1,19,23,27,31,34,35-heptol",
    "Glisoprenin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080069> a owl:Class;
  chebi:formula "C45H86O9";
  chebi:inchi "InChI=1S/C45H86O9/c1-35(17-11-18-36(2)20-13-32-45(10,54)39(48)22-21-37(3)24-34-46)19-12-25-41(6,50)26-14-27-42(7,51)28-15-29-43(8,52)30-16-31-44(9,53)33-23-38(47)40(4,5)49/h17,20,24,38-39,46-54H,11-16,18-19,21-23,25-34H2,1-10H3/b35-17+,36-20+,37-24+";
  chebi:inchikey "FXTQBFBSROLPRX-FHAYICFZSA-N";
  chebi:monoisotopicmass 7.70627187E2;
  rdfs:label "3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2E,10E,14E-triene-1,6,7,19,23,27,31,34,35-nonol",
    "Glisoprenin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080070> a owl:Class;
  chebi:formula "C50H72O2";
  chebi:inchi "InChI=1S/C50H72O2/c1-37(19-15-21-39(3)25-33-47-43(7)27-31-45(49(47,9)10)29-23-41(5)35-51)17-13-14-18-38(2)20-16-22-40(4)26-34-48-44(8)28-32-46(50(48,11)12)30-24-42(6)36-52/h13-28,33-34,45-48,51-52H,29-32,35-36H2,1-12H3/b14-13+,19-15+,20-16+,33-25+,34-26+,37-17+,38-18+,39-21+,40-22+,41-23+,42-24+/t45-,46-,47+,48+/m0/s1";
  chebi:inchikey "FMUTWECJHLYSSS-XUYZKQIISA-N";
  chebi:monoisotopicmass 7.04553231E2;
  rdfs:label "(2R,6R,2'R,6'R)-2,2-bis(4-hydroxy-3-methyl- 2-butenyl)-epsilon,epsilon-carotene",
    "Decaprenoxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191295> .

<https://www.lipidmaps.org/rdf/LMPR01080071> a owl:Class;
  chebi:formula "C50H72O4";
  chebi:inchi "InChI=1S/C50H72O4/c1-37(17-13-19-39(3)21-31-47-41(5)23-27-45(49(47,7)8)29-25-43(33-51)34-52)15-11-12-16-38(2)18-14-20-40(4)22-32-48-42(6)24-28-46(50(48,9)10)30-26-44(35-53)36-54/h11-22,25-26,31-32,45-46,51-54H,23-24,27-30,33-36H2,1-10H3/b12-11+,17-13+,18-14+,31-21+,32-22+,37-15+,38-16+,39-19+,40-20+";
  chebi:inchikey "FJPNJAKSKVIFBL-MOOVSBSOSA-N";
  chebi:monoisotopicmass 7.36543061E2;
  rdfs:label "2,2'-Bis-(2-ethylidene-propane-1,3-diol)-beta,beta-carotene", "Arthroxanthin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01080072> a owl:Class;
  chebi:formula "C45H84";
  chebi:inchi "InChI=1S/C45H84/c1-36(2)18-11-19-37(3)20-12-21-38(4)22-13-23-39(5)24-14-25-40(6)26-15-27-41(7)28-16-29-42(8)30-17-31-44(10)45-34-32-43(9)33-35-45/h32-42,44H,11-31H2,1-10H3";
  chebi:inchikey "ZYLVQDVXRACERA-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.24657301E2;
  rdfs:label "1-(6,10,14,18,22,26,30-heptamethylhentriacontan-2-yl)-4-methylbenzene",
    "Socialane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60108> .

<https://www.lipidmaps.org/rdf/LMPR01090000> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090001> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+";
  chebi:inchikey "FPIPGXGPPPQFEQ-OVSJKPMPSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "Retinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17336>, <https://swisslipids.org/rdf/SLM_000000511> .

<https://www.lipidmaps.org/rdf/LMPR01090002> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+";
  chebi:inchikey "NCYCYZXNIZJOKI-OVSJKPMPSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "Retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17898>, <https://swisslipids.org/rdf/SLM_000000435> .

<https://www.lipidmaps.org/rdf/LMPR01090003> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6-,12-11+,16-8+,17-13+";
  chebi:inchikey "NCYCYZXNIZJOKI-IOUUIBBYSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "11-cis-retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16066> .

<https://www.lipidmaps.org/rdf/LMPR01090005> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6-,12-11+,16-8+,17-13+";
  chebi:inchikey "FPIPGXGPPPQFEQ-IOUUIBBYSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "11-cis-Retinol", "11Z-retinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16302>, <https://swisslipids.org/rdf/SLM_000000983> .

<https://www.lipidmaps.org/rdf/LMPR01090006> a owl:Class;
  chebi:formula "C20H26O";
  chebi:inchi "InChI=1S/C20H26O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,15H,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+";
  chebi:inchikey "QHNVWXUULMZJKD-OVSJKPMPSA-N";
  chebi:monoisotopicmass 2.82198365E2;
  rdfs:label "all-trans-Dehydroretinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28537> .

<https://www.lipidmaps.org/rdf/LMPR01090007> a owl:Class;
  chebi:formula "C20H26O";
  chebi:inchi "InChI=1S/C20H26O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,15H,14H2,1-5H3/b9-6-,12-11+,16-8+,17-13+";
  chebi:inchikey "QHNVWXUULMZJKD-IOUUIBBYSA-N";
  chebi:monoisotopicmass 2.82198365E2;
  rdfs:label "11-cis-Dehydroretinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090008> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,21H,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+";
  chebi:inchikey "XWCYDHJOKKGVHC-OVSJKPMPSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "3,4-didehydro-retinol", "All-Trans-3,4-Didehydro Retinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132246> .

<https://www.lipidmaps.org/rdf/LMPR01090009> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8-,17-13+";
  chebi:inchikey "FPIPGXGPPPQFEQ-MKOSUFFBSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "9-cis-retinol", "9Z-retinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78272> .

<https://www.lipidmaps.org/rdf/LMPR01090010> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,21H,14-15H2,1-5H3/b9-6-,12-11+,16-8+,17-13+";
  chebi:inchikey "XWCYDHJOKKGVHC-IOUUIBBYSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "11-cis-3,4-didehydroretinol", "11Z-3,4-didehydro-retinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192936> .

<https://www.lipidmaps.org/rdf/LMPR01090011> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13-";
  chebi:inchikey "FPIPGXGPPPQFEQ-HWCYFHEPSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "13-cis-retinol", "13Z-retinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45479> .

<https://www.lipidmaps.org/rdf/LMPR01090012> a owl:Class;
  chebi:formula "C22H32O2";
  chebi:inchi "InChI=1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+";
  chebi:inchikey "QGNJRVVDBSJHIZ-QHLGVNSISA-N";
  chebi:monoisotopicmass 3.28240231E2;
  rdfs:label "Retinol Acetate/All-trans-retinyl Acetate", "Retinyl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32095> .

<https://www.lipidmaps.org/rdf/LMPR01090013> a owl:Class;
  chebi:formula "C36H60O2";
  chebi:inchi "InChI=1S/C36H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h20,22-23,26-28H,7-19,21,24-25,29-30H2,1-6H3/b23-20+,27-26+,31-22+,32-28+";
  chebi:inchikey "VYGQUTWHTHXGQB-FFHKNEKCSA-N";
  chebi:monoisotopicmass 5.24459331E2;
  rdfs:label "all-trans-retinyl Palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17616>, <https://swisslipids.org/rdf/SLM_000000509> .

<https://www.lipidmaps.org/rdf/LMPR01090014> a owl:Class;
  chebi:formula "C38H64O2";
  chebi:inchi "InChI=1S/C38H64O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-37(39)40-32-30-34(3)25-22-24-33(2)28-29-36-35(4)26-23-31-38(36,5)6/h22,24-25,28-30H,7-21,23,26-27,31-32H2,1-6H3/b25-22+,29-28+,33-24+,34-30+";
  chebi:inchikey "YNGACJMSLZMZOX-FPFNAQAWSA-N";
  chebi:monoisotopicmass 5.52490631E2;
  rdfs:label "all-trans-retinyl stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70761>, <https://swisslipids.org/rdf/SLM_000389822> .

<https://www.lipidmaps.org/rdf/LMPR01090015> a owl:Class;
  chebi:formula "C38H62O2";
  chebi:inchi "InChI=1S/C38H62O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-37(39)40-32-30-34(3)25-22-24-33(2)28-29-36-35(4)26-23-31-38(36,5)6/h14-15,22,24-25,28-30H,7-13,16-21,23,26-27,31-32H2,1-6H3/b15-14+,25-22+,29-28+,33-24+,34-30+";
  chebi:inchikey "FXKDHZXYYBPLHI-BJZMZYDVSA-N";
  chebi:monoisotopicmass 5.50474981E2;
  rdfs:label "all-trans-retinyl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090016> a owl:Class;
  chebi:formula "C38H58O2";
  chebi:inchi "InChI=1S/C38H58O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-37(39)40-32-30-34(3)25-22-24-33(2)28-29-36-35(4)26-23-31-38(36,5)6/h8-9,11-12,14-15,22,24-25,28-30H,7,10,13,16-21,23,26-27,31-32H2,1-6H3/b9-8+,12-11+,15-14+,25-22+,29-28+,33-24+,34-30+";
  chebi:inchikey "WGYRYGOQDJJQIQ-YFVGROTRSA-N";
  chebi:monoisotopicmass 5.46443681E2;
  rdfs:label "all-trans-retinyl linolate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090017> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8-,17-13+";
  chebi:inchikey "NCYCYZXNIZJOKI-MKOSUFFBSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "9-cis-retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78273> .

<https://www.lipidmaps.org/rdf/LMPR01090018> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13-";
  chebi:inchikey "NCYCYZXNIZJOKI-HWCYFHEPSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "13-cis-retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45487> .

<https://www.lipidmaps.org/rdf/LMPR01090019> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+";
  chebi:inchikey "SHGAZHPCJJPHSC-YCNIQYBTSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2E,4E,6E,8E-tetraenoic acid",
    "Retinoic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15367> .

<https://www.lipidmaps.org/rdf/LMPR01090020> a owl:Class;
  chebi:formula "C20H26O2";
  chebi:inchi "InChI=1S/C20H26O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6-12,14H,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+";
  chebi:inchikey "SYESMXTWOAQFET-YCNIQYBTSA-N";
  chebi:monoisotopicmass 2.9819328E2;
  rdfs:label "All-Trans-3,4-Didehydro-Retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133794> .

<https://www.lipidmaps.org/rdf/LMPR01090021> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14-";
  chebi:inchikey "SHGAZHPCJJPHSC-XFYACQKRSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "13-cis-retinoic acid,Isotretinoin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6067> .

<https://www.lipidmaps.org/rdf/LMPR01090022> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+";
  chebi:inchikey "SHGAZHPCJJPHSC-ZVCIMWCZSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "9-cis-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50648> .

<https://www.lipidmaps.org/rdf/LMPR01090023> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14-";
  chebi:inchikey "SHGAZHPCJJPHSC-CDMOMSTLSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "9,13-di-cis-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177281> .

<https://www.lipidmaps.org/rdf/LMPR01090024> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6-,12-11+,15-8+,16-14+";
  chebi:inchikey "SHGAZHPCJJPHSC-JPXMXQIXSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "11-cis-Retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46856> .

<https://www.lipidmaps.org/rdf/LMPR01090025> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13,18,21H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+";
  chebi:inchikey "KGUMXGDKXYTTEY-FRCNGJHJSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "all-trans-4-hydroxyretinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63795> .

<https://www.lipidmaps.org/rdf/LMPR01090026> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+";
  chebi:inchikey "GGCUJPCCTQNTJF-FRCNGJHJSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "all-trans-4-oxoretinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80656> .

<https://www.lipidmaps.org/rdf/LMPR01090027> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-18-17(16(3)21)11-12-20(18,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+";
  chebi:inchikey "FSLMGODKGHHERM-FRCNGJHJSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "DACP analog of retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185854> .

<https://www.lipidmaps.org/rdf/LMPR01090028> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-15(13-19(22)23)7-5-9-17(14-21)10-11-18-16(2)8-6-12-20(18,3)4/h5,7,9-11,13,21H,6,8,12,14H2,1-4H3,(H,22,23)/b7-5+,11-10+,15-13+,17-9-";
  chebi:inchikey "QZKISTBYGXZBOE-JHYVTPCUSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "19-Hydroxy-all-trans-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156173> .

<https://www.lipidmaps.org/rdf/LMPR01090029> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-15(13-19(22)23)7-5-9-17(14-21)10-11-18-16(2)8-6-12-20(18,3)4/h5,7,9-11,13,21H,6,8,12,14H2,1-4H3,(H,22,23)/b7-5+,11-10+,15-13-,17-9-";
  chebi:inchikey "QZKISTBYGXZBOE-WMBSQONYSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "19-Hydroxy-13-cis-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190371> .

<https://www.lipidmaps.org/rdf/LMPR01090030> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-15(13-19(22)23)7-5-9-17(14-21)10-11-18-16(2)8-6-12-20(18,3)4/h5,7,9-11,13-14H,6,8,12H2,1-4H3,(H,22,23)/b7-5+,11-10+,15-13+,17-9-";
  chebi:inchikey "XTTUSBQFKZWUJV-JHYVTPCUSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "19-Oxo-all-trans-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197188> .

<https://www.lipidmaps.org/rdf/LMPR01090031> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-15(13-19(22)23)7-5-9-17(14-21)10-11-18-16(2)8-6-12-20(18,3)4/h5,7,9-11,13-14H,6,8,12H2,1-4H3,(H,22,23)/b7-5+,11-10+,15-13-,17-9-";
  chebi:inchikey "XTTUSBQFKZWUJV-WMBSQONYSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "19-Oxo-9-cis-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090032> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12H,2,7,10,13-14H2,1,3-5H3,(H,21,22)/b9-6+,12-11+,15-8+";
  chebi:inchikey "MOVUUAMFNFXGHB-CISKFWAASA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "20,14-retro-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090033> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-15(9-7-10-16(2)18(4)20(22)23)12-13-19-17(3)11-8-14-21(19,5)6/h7,9-10,12-13,18H,2,8,11,14H2,1,3-6H3,(H,22,23)/b10-7+,13-12+,15-9+";
  chebi:inchikey "JVNZTBXNNSQXJS-FGKSVAIXSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "14-methyl-20,14-retro-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197177> .

<https://www.lipidmaps.org/rdf/LMPR01090034> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-15(9-7-10-16(2)18(4)20(22)23)12-13-19-17(3)11-8-14-21(19,5)6/h7,9-10,12-13H,8,11,14H2,1-6H3,(H,22,23)/b10-7+,13-12+,15-9+,18-16+";
  chebi:inchikey "JBPFZFHPMYJRDQ-NKKAXNINSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "14-methyl-all-trans-retinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090035> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,12-13,15H,3,7,10-11,14H2,1-2,4-5H3/b9-6-,16-8+,17-13+,19-12+";
  chebi:inchikey "XHBHYZOZHVKBDH-GFSIGSNMSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "11-cis retro-gamma-retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191261> .

<https://www.lipidmaps.org/rdf/LMPR01090036> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,12-13,15H,3,7,10-11,14H2,1-2,4-5H3/b9-6+,16-8-,17-13+,19-12+";
  chebi:inchikey "XHBHYZOZHVKBDH-KJOIPLMZSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "9-cis retro-gamma-retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090037> a owl:Class;
  chebi:formula "C20H26O";
  chebi:inchi "InChI=1S/C20H26O/c1-15(10-12-21)7-5-8-16(2)18-13-17-9-6-11-20(3,4)19(17)14-18/h5,7-8,10,12,14H,6,9,11,13H2,1-4H3/b7-5+,15-10+,16-8-";
  chebi:inchikey "IFPIFYXTWQFSRF-SJJLUNSHSA-N";
  chebi:monoisotopicmass 2.82198365E2;
  rdfs:label "8-18 bonded retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090038> a owl:Class;
  chebi:formula "C20H26O";
  chebi:inchi "InChI=1S/C20H26O/c1-15(10-12-21)7-5-8-16(2)18-13-17-9-6-11-20(3,4)19(17)14-18/h5,7-8,10,12-13H,6,9,11,14H2,1-4H3/b7-5+,15-10+,16-8-";
  chebi:inchikey "QVFXZTQSISCRSY-SJJLUNSHSA-N";
  chebi:monoisotopicmass 2.82198365E2;
  rdfs:label "(2E,4E,6Z)-7-(7,7-Dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-3-methyl-octa-2,4,6-trienal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090039> a owl:Class;
  chebi:formula "C20H26O";
  chebi:inchi "InChI=1S/C20H26O/c1-15(12-13-21)8-7-9-16(2)19-14-17-10-5-6-11-18(17)20(19,3)4/h7-9,12-14H,5-6,10-11H2,1-4H3/b8-7+,15-12+,16-9-";
  chebi:inchikey "JVGDQKMURJQSGU-SRVROKRMSA-N";
  chebi:monoisotopicmass 2.82198365E2;
  rdfs:label "6-s-cis-locked retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090040> a owl:Class;
  chebi:formula "C20H26O";
  chebi:inchi "InChI=1S/C20H26O/c1-15(18-9-8-17(14-18)11-13-21)7-10-19-16(2)6-5-12-20(19,3)4/h7-11,13H,5-6,12,14H2,1-4H3/b10-7+,17-11-,18-15-";
  chebi:inchikey "PHPBVFJVLKEZBG-DTOWMSEUSA-N";
  chebi:monoisotopicmass 2.82198365E2;
  rdfs:label "11-cis- and 12s-trans-fixed retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187164> .

<https://www.lipidmaps.org/rdf/LMPR01090041> a owl:Class;
  chebi:formula "C20H26O";
  chebi:inchi "InChI=1S/C20H26O/c1-15(10-12-21)7-5-8-16(2)18-13-17-9-6-11-20(3,4)19(17)14-18/h5,7-8,10,12,14H,6,9,11,13H2,1-4H3/b7-5-,15-10+,16-8+";
  chebi:inchikey "IFPIFYXTWQFSRF-XMTSQJESSA-N";
  chebi:monoisotopicmass 2.82198365E2;
  rdfs:label "11Z-6s-cis-fixed bicyclic retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090042> a owl:Class;
  chebi:formula "C20H26O";
  chebi:inchi "InChI=1S/C20H26O/c1-15(10-12-21)7-5-8-16(2)18-13-19-17(3)9-6-11-20(19,4)14-18/h5,7-8,10,12-13H,6,9,11,14H2,1-4H3/b7-5-,15-10+,16-8+";
  chebi:inchikey "JZVQPHGYTPIYGJ-XMTSQJESSA-N";
  chebi:monoisotopicmass 2.82198365E2;
  rdfs:label "11Z-6s-trans-fixed bicyclic retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090043> a owl:Class;
  chebi:formula "C22H30O";
  chebi:inchi "InChI=1S/C22H30O/c1-17(13-15-23)8-5-9-18(2)20-11-6-10-19-12-7-14-22(3,4)21(19)16-20/h5,8-9,13,15-16H,6-7,10-12,14H2,1-4H3/b8-5-,17-13+,18-9+";
  chebi:inchikey "ARNSYHHHMPKWSV-ZFDCRCAWSA-N";
  chebi:monoisotopicmass 3.10229666E2;
  rdfs:label "(11Z)-8,18-ethanoretinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090044> a owl:Class;
  chebi:formula "C21H28O";
  chebi:inchi "InChI=1S/C21H28O/c1-16(12-14-22)7-5-8-17(2)19-11-10-18-9-6-13-21(3,4)20(18)15-19/h5,7-8,12,14-15H,6,9-11,13H2,1-4H3/b7-5-,16-12+,17-8+";
  chebi:inchikey "UXYMBRVBEUJGTO-VXKSIPEOSA-N";
  chebi:monoisotopicmass 2.96214015E2;
  rdfs:label "(11Z)-8,18-methano-retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196235> .

<https://www.lipidmaps.org/rdf/LMPR01090045> a owl:Class;
  chebi:formula "C23H32O";
  chebi:inchi "InChI=1S/C23H32O/c1-18(14-16-24)9-7-10-19(2)21-12-6-5-11-20-13-8-15-23(3,4)22(20)17-21/h7,9-10,14,16-17H,5-6,8,11-13,15H2,1-4H3/b9-7-,18-14+,19-10+,21-17+";
  chebi:inchikey "RGGWFVJDHYDPGV-BOVRYGTNSA-N";
  chebi:monoisotopicmass 3.24245316E2;
  rdfs:label "(11Z)-8,18-propano-retinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188063> .

<https://www.lipidmaps.org/rdf/LMPR01090046> a owl:Class;
  chebi:formula "C23H30O3";
  chebi:inchi "InChI=1S/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+";
  chebi:inchikey "HQMNCQVAMBCHCO-DJRRULDNSA-N";
  chebi:monoisotopicmass 3.54219496E2;
  rdfs:label "Etretinate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4913> .

<https://www.lipidmaps.org/rdf/LMPR01090047> a owl:Class;
  chebi:formula "C20H32O";
  chebi:inchi "InChI=1S/C20H32O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-12,17,21H,7,10,13-15H2,1-5H3/b9-6+,12-11+,16-8+";
  chebi:inchikey "OVBOQVAIYMSUDT-HRYGCDPOSA-N";
  chebi:monoisotopicmass 2.88245316E2;
  rdfs:label "13,14-dihydroretinol", "all-trans-13,14-dihydroretinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52075> .

<https://www.lipidmaps.org/rdf/LMPR01090048> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(7-6-8-16(2)11-12-21)9-10-19-17(3)13-18(22)14-20(19,4)5/h6-12,18,22H,13-14H2,1-5H3/b8-6-,10-9+,15-7+,16-11+/t18-/m0/s1";
  chebi:inchikey "QPRQNCDEPWLQRO-GQSKFBJNSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "(2E,4Z,6E,8E)-9-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenal (3S)-11-cis-3-hydroxyretinal",
    "(3S)-11-cis-3-hydroxyretinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52227> .

<https://www.lipidmaps.org/rdf/LMPR01090049> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(7-6-8-16(2)11-12-21)9-10-19-17(3)13-18(22)14-20(19,4)5/h6-12,18,22H,13-14H2,1-5H3/b8-6+,10-9+,15-7+,16-11+/t18-/m1/s1";
  chebi:inchikey "QPRQNCDEPWLQRO-ZCEAMUHZSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "(2E,4E,6E,8E)-9-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenal (3R)-all-trans-3-hydroxyretinal",
    "(3R)-all-trans-3-hydroxyretinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52228> .

<https://www.lipidmaps.org/rdf/LMPR01090050> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(7-6-8-16(2)11-12-21)9-10-19-17(3)13-18(22)14-20(19,4)5/h6-12,18,22H,13-14H2,1-5H3/b8-6+,10-9+,15-7+,16-11+/t18-/m0/s1";
  chebi:inchikey "QPRQNCDEPWLQRO-IRVDFSNZSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "(2E,4E,6E,8E)-9-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenal (3S)-all-trans-3-hydroxyretinal",
    "(3S)-all-trans-3-hydroxyretinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52229> .

<https://www.lipidmaps.org/rdf/LMPR01090051> a owl:Class;
  chebi:formula "C26H36O8";
  chebi:inchi "InChI=1S/C26H36O8/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h6,8-9,11-12,14,20-23,25,28-30H,7,10,13H2,1-5H3,(H,31,32)/b9-6+,12-11+,15-8+,16-14+/t20-,21-,22+,23-,25+/m0/s1";
  chebi:inchikey "MTGFYEHKPMOVNE-NEFMKCFNSA-N";
  chebi:monoisotopicmass 4.76241021E2;
  rdfs:label "1-O-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoyl]-beta-D-glucopyranuronic acid O(15)-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]retinoic acid",
    "1-O-all-trans-retinoyl-beta-glucuronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28870> .

<https://www.lipidmaps.org/rdf/LMPR01090052> a owl:Class;
  chebi:formula "C36H60O2";
  chebi:inchi "InChI=1S/C36H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h20,22-23,26-28H,7-19,21,24-25,29-30H2,1-6H3/b23-20-,27-26+,31-22+,32-28+";
  chebi:inchikey "VYGQUTWHTHXGQB-SXFSSFKVSA-N";
  chebi:monoisotopicmass 5.24459331E2;
  rdfs:label "11-cis-retinyl palmitate", "3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2E,4Z,6E,8E-tetraen-1-yl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16254> .

<https://www.lipidmaps.org/rdf/LMPR01090053> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13,18,21H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7-,15-13+";
  chebi:inchikey "KGUMXGDKXYTTEY-NAXRMXIQSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "9-cis-4-hydroxyretinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63802> .

<https://www.lipidmaps.org/rdf/LMPR01090054> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-15(7-5-8-16(2)13-19(22)23)10-11-18-17(14-21)9-6-12-20(18,3)4/h5,7-8,10-11,13,21H,6,9,12,14H2,1-4H3,(H,22,23)/b8-5+,11-10+,15-7+,16-13+";
  chebi:inchikey "XSJOIRFEYHJNAW-FCKHSPHMSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "(2E,4E,6E,8E)-9-[2-(hydroxymethyl)-6,6-dimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoic acid",
    "all-trans-18-Hydroxyretinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80657> .

<https://www.lipidmaps.org/rdf/LMPR01090055> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-15(8-6-9-16(2)14-17(21)22)10-13-20-18(3,4)11-7-12-19(20,5)23-20/h6,8-10,13-14H,7,11-12H2,1-5H3,(H,21,22)/b9-6+,13-10+,15-8+,16-14+";
  chebi:inchikey "KEEHJLBAOLGBJZ-WEDZBJJJSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "(2E,4E,6E,8E)-3,7-dimethyl-9-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}nona-2,4,6,8-tetraenoic acid",
    "all-trans-5,6-Epoxyretinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80658> .

<https://www.lipidmaps.org/rdf/LMPR01090056> a owl:Class;
  chebi:formula "C42H58NO";
  chebi:inchi "InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15+,34-30+";
  chebi:inchikey "WPWFMRDPTDEJJA-FAXVYDRBSA-N";
  chebi:monoisotopicmass 5.9245184E2;
  rdfs:label "N-Retinylidene-N-retinylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71980> .

<https://www.lipidmaps.org/rdf/LMPR01090057> a owl:Class;
  chebi:formula "C42H58NO";
  chebi:inchi "InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15+,34-30-";
  chebi:inchikey "WPWFMRDPTDEJJA-HYQJUSHRSA-N";
  chebi:monoisotopicmass 5.9245184E2;
  rdfs:label "N-Retinylidene-N-iso-retinylethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090058> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-15(7-6-8-16(2)11-12-21)9-10-19-17(3)13-18(22)14-20(19,4)5/h6-11,18,21-22H,12-14H2,1-5H3/b8-6+,10-9+,15-7+,16-11+/t18-/m1/s1";
  chebi:inchikey "OBODKGDXEIUEIH-ZCEAMUHZSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "15-Apo-beta-caroten-3,15-diol", "Vitamin A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090059> a owl:Class;
  chebi:formula "C20H28O4";
  chebi:inchi "InChI=1S/C20H28O4/c1-14(8-7-9-15(2)21)10-11-18-19(4,5)12-17(24-16(3)22)13-20(18,6)23/h7-10,17,23H,12-13H2,1-6H3/b9-7+,14-8+/t11?,17-,20+/m0/s1";
  chebi:inchikey "ZOBVTHBOBODYBD-IFTLXNJVSA-N";
  chebi:monoisotopicmass 3.3219876E2;
  rdfs:label "(3S,5R,6R)-3-ethanoyloxy-5-hydroxy-6,7-didehydro-5,6-dihydro-13-apo-beta-caroten-13-al",
    "Apo-13'-fucoxanthinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090060> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(7-6-8-16(2)12-14-21)9-10-18-17(3)19(22)11-13-20(18,4)5/h6-10,12,21H,11,13-14H2,1-5H3/b8-6+,10-9+,15-7+,16-12+";
  chebi:inchikey "PLIUCYCUYQIBDZ-RMWYGNQTSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "4-Oxoretinol", "4-oxo-15-apo-beta-caroten-15-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44597> .

<https://www.lipidmaps.org/rdf/LMPR01090061> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-15(7-6-8-16(2)11-12-21)9-10-19-17(3)13-18(22)14-20(19,4)5/h6-12,18,22H,13-14H2,1-5H3/b8-6-,10-9+,15-7+,16-11+/t18-/m1/s1";
  chebi:inchikey "QPRQNCDEPWLQRO-NIKQCJNBSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "(11Z)-3R-Hydroxyretinal", "(11Z,3R)-3-Hydroxy-15-apo-beta-caroten-15-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66898> .

<https://www.lipidmaps.org/rdf/LMPR01090064> a owl:Class;
  chebi:formula "C20H26O2";
  chebi:inchi "InChI=1S/C20H26O2/c1-15(7-6-8-16(2)12-14-21)9-10-18-17(3)19(22)11-13-20(18,4)5/h6-10,12,14H,11,13H2,1-5H3/b8-6+,10-9+,15-7+,16-12+";
  chebi:inchikey "PLILDISEFZJECC-RMWYGNQTSA-N";
  chebi:monoisotopicmass 2.9819328E2;
  rdfs:label "4-Oxoretinaldehyde", "4-oxo-15-apo-beta-caroten-15-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139347> .

<https://www.lipidmaps.org/rdf/LMPR01090065> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,16H,7,10,13-14H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-";
  chebi:inchikey "XTOYXKSKSDVOOD-ACUHIMHNSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "9-cis-13,14-dihydroretinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090066> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,16H,7,10,13-14H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+";
  chebi:inchikey "XTOYXKSKSDVOOD-CISKFWAASA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "13,14-dihydroretinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194189> .

<https://www.lipidmaps.org/rdf/LMPR01090067> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-12,15,17H,7,10,13-14H2,1-5H3/b9-6+,12-11+,16-8+";
  chebi:inchikey "YBLASMZMTCDCLQ-HRYGCDPOSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "13,14-dihydroretinal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194182> .

<https://www.lipidmaps.org/rdf/LMPR01090068> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,15H,11-13H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+";
  chebi:inchikey "XMIWQNUYRMSNDU-KEUMZJLDSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "4-oxo-13,14-dihydroretinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090069> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-15(8-6-9-17(3)19(22)14-21)11-12-18-16(2)10-7-13-20(18,4)5/h6,8-12,19,21-22H,7,13-14H2,1-5H3/b8-6+,15-11+,17-9+,18-12+";
  chebi:inchikey "PCRZONNRANOQPA-XRKJSDEASA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "14-Hydroxy-retro-retinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/LMPR01090070> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-15(7-6-8-16(2)12-14-21)9-10-18-17(3)19(22)11-13-20(18,4)5/h6-10,12,19,21-22H,11,13-14H2,1-5H3/b8-6+,10-9+,15-7+,16-12+";
  chebi:inchikey "IOELQUUUYMBPSA-RMWYGNQTSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-2,4,4-trimethylcyclohex-2-en-1-ol",
    "4-hydroxy-retinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132259> .

<https://www.lipidmaps.org/rdf/LMPR02010001> a owl:Class;
  chebi:formula "C59H90O4";
  chebi:inchi "InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+";
  chebi:inchikey "ACTIUHUUMQJHFO-UPTCCGCDSA-N";
  chebi:monoisotopicmass 8.62683912E2;
  rdfs:label "2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2E,6E,10E,14E,18E,22E,26E,30E,34E,38-decaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione",
    "Coenzyme Q10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46245> .

<https://www.lipidmaps.org/rdf/LMPR02010002> a owl:Class;
  chebi:formula "C39H58O4";
  chebi:inchi "InChI=1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+";
  chebi:inchikey "GXNFPEOUKFOTKY-LPHQIWJTSA-N";
  chebi:monoisotopicmass 5.90433511E2;
  rdfs:label "2-(-3,7,11,15,19,23-hexamethyltetracosa-2E,6E,10E,14E,18E,22-hexaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione",
    "Coenzyme Q6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52971> .

<https://www.lipidmaps.org/rdf/LMPR02010003> a owl:Class;
  chebi:formula "C29H42O4";
  chebi:inchi "InChI=1S/C29H42O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-25-24(6)26(30)28(32-7)29(33-8)27(25)31/h12,14,16,18H,9-11,13,15,17,19H2,1-8H3/b21-14+,22-16+,23-18+";
  chebi:inchikey "XGCJRRDNIMSYNC-INVBOZNNSA-N";
  chebi:monoisotopicmass 4.54308311E2;
  rdfs:label "2,3-Dimethoxy-5-methyl-geranyllinaloyl-1,4-benzoquinone", "Coenzyme Q4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149479> .

<https://www.lipidmaps.org/rdf/LMPR02010004> a owl:Class;
  chebi:formula "C54H82O4";
  chebi:inchi "InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+";
  chebi:inchikey "UUGXJSBPSRROMU-WJNLUYJISA-N";
  chebi:monoisotopicmass 7.94621311E2;
  rdfs:label "Coenzyme Q9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18160> .

<https://www.lipidmaps.org/rdf/LMPR02010005> a owl:Class;
  chebi:formula "C49H74O4";
  chebi:inchi "InChI=1S/C49H74O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+";
  chebi:inchikey "ICFIZJQGJAJRSU-SGHXUWJISA-N";
  chebi:monoisotopicmass 7.26558711E2;
  rdfs:label "Coenzyme Q8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61683> .

<https://www.lipidmaps.org/rdf/LMPR02010031> a owl:Class;
  chebi:formula "C58H88O4";
  chebi:inchi "InChI=1S/C58H88O4/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)55(59)57(61)58(62-13)56(54)60/h23,25,27,29,31,33,35,37,39,41,61H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41+";
  chebi:inchikey "ONGWDJKIJUAIOD-AVRCVIBKSA-N";
  chebi:monoisotopicmass 8.48668262E2;
  rdfs:label "2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione",
    "2-decaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50771> .

<https://www.lipidmaps.org/rdf/LMPR02010032> a owl:Class;
  chebi:formula "C58H88O3";
  chebi:inchi "InChI=1S/C58H88O3/c1-44(2)23-14-24-45(3)25-15-26-46(4)27-16-28-47(5)29-17-30-48(6)31-18-32-49(7)33-19-34-50(8)35-20-36-51(9)37-21-38-52(10)39-22-40-53(11)41-42-55-54(12)56(59)43-57(61-13)58(55)60/h23,25,27,29,31,33,35,37,39,41,43H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+,53-41+";
  chebi:inchikey "DLBRMPAESNEOJM-RGIWONJESA-N";
  chebi:monoisotopicmass 8.32673347E2;
  rdfs:label "2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone", "3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50772> .

<https://www.lipidmaps.org/rdf/LMPR02010033> a owl:Class;
  chebi:formula "C57H86O3";
  chebi:inchi "InChI=1S/C57H86O3/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58)43-56(60-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3/b45-24+,46-26+,47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+";
  chebi:inchikey "POYJNCVGTDCCPK-RDSVHMIISA-N";
  chebi:monoisotopicmass 8.18657696E2;
  rdfs:label "2-decaprenyl-6-methoxy-1,4-benzoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50773> .

<https://www.lipidmaps.org/rdf/LMPR02010034> a owl:Class;
  chebi:formula "C57H86O4";
  chebi:inchi "InChI=1S/C57H86O4/c1-43(2)21-12-22-44(3)23-13-24-45(4)25-14-26-46(5)27-15-28-47(6)29-16-30-48(7)31-17-32-49(8)33-18-34-50(9)35-19-36-51(10)37-20-38-52(11)39-40-53-41-54(57(60)61)42-55(58)56(53)59/h21,23,25,27,29,31,33,35,37,39,41-42,58-59H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,60,61)/b44-23+,45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+";
  chebi:inchikey "HGWUGDIATLOPBN-BHZQGFRMSA-N";
  chebi:monoisotopicmass 8.34652611E2;
  rdfs:label "3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-4,5-dihydroxybenzoic acid",
    "3-decaprenyl-4,5-dihydroxybenzoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50775> .

<https://www.lipidmaps.org/rdf/LMPR02010035> a owl:Class;
  chebi:formula "C58H88O4";
  chebi:inchi "InChI=1S/C58H88O4/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58(60)61)43-56(62-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43,59H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3,(H,60,61)/b45-24+,46-26+,47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+";
  chebi:inchikey "WCQCNOIKXGNDLX-RDSVHMIISA-N";
  chebi:monoisotopicmass 8.48668262E2;
  rdfs:label "3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-4-hydroxy-5-methoxybenzoic acid",
    "3-decaprenyl-4-hydroxy-5-methoxybenzoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50776> .

<https://www.lipidmaps.org/rdf/LMPR02010036> a owl:Class;
  chebi:formula "C53H80O4";
  chebi:inchi "InChI=1S/C53H80O4/c1-39(2)21-13-22-40(3)23-14-24-41(4)25-15-26-42(5)27-16-28-43(6)29-17-30-44(7)31-18-32-45(8)33-19-34-46(9)35-20-36-47(10)37-38-49-48(11)50(54)52(56)53(57-12)51(49)55/h21,23,25,27,29,31,33,35,37,56H,13-20,22,24,26,28,30,32,34,36,38H2,1-12H3/b40-23+,41-25+,42-27+,43-29+,44-31+,45-33+,46-35+,47-37+";
  chebi:inchikey "YFPCPZJYSKOLNK-NSCWJZNLSA-N";
  chebi:monoisotopicmass 7.80605661E2;
  rdfs:label "2-hydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione",
    "3-demethylubiquinone-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18238> .

<https://www.lipidmaps.org/rdf/LMPR02010037> a owl:Class;
  chebi:formula "C13H18O2";
  chebi:inchi "InChI=1S/C13H18O2/c1-8(2)5-6-11-7-12(14)9(3)10(4)13(11)15/h5,7,14-15H,6H2,1-4H3";
  chebi:inchikey "WKFUDLTXRQQGHB-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.0613068E2;
  rdfs:label "2,3-dimethyl-5-(3-methylbut-2-enyl)-benzene-1,4-diol", "Plastoquinol-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16323> .

<https://www.lipidmaps.org/rdf/LMPR02010038> a owl:Class;
  chebi:formula "C56H82O6S";
  chebi:inchi "InChI=1S/C56H82O6S/c1-42(22-14-24-44(3)26-16-28-46(5)30-18-32-48(7)34-20-36-50(9)41-62-63(59,60)61)21-13-23-43(2)25-15-27-45(4)29-17-31-47(6)33-19-35-49(8)39-40-52-51(10)55(57)53-37-11-12-38-54(53)56(52)58/h11-12,21,24-25,28-29,32,36-39,47H,13-20,22-23,26-27,30-31,33-35,40-41H2,1-10H3,(H,59,60,61)/b42-21+,43-25+,44-24+,45-29+,46-28+,48-32+,49-39+,50-36+";
  chebi:inchikey "YLFBUPJPGZEDIM-HSHHTCJHSA-N";
  chebi:monoisotopicmass 8.82583212E2;
  rdfs:label "(2E,6E,10E,14E,18E,22E,26E,34E)-2,6,10,14,18,22,26,30,34-nonamethyl-36-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)hexatriaconta-2,6,10,14,18,22,26,34-octaenyl hydrogen sulfate",
    "Sulfated Dihydromenaquinone-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166697> .

<https://www.lipidmaps.org/rdf/LMPR02010039> a owl:Class;
  chebi:formula "C51H74O2";
  chebi:inchi "InChI=1S/C51H74O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,34-36,44H,13-19,21,23,25,27,29,31-33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,45-36+";
  chebi:inchikey "ROENOAFLUDRPDJ-PPGBVOQZSA-N";
  chebi:monoisotopicmass 7.18568881E2;
  rdfs:label "2-methyl-3-((2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl)naphthalene-1,4-dione",
    "Dihydromenaquinone-8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166696> .

<https://www.lipidmaps.org/rdf/LMPR02010040> a owl:Class;
  chebi:formula "C56H82O2";
  chebi:inchi "InChI=1S/C56H82O2/c1-42(2)22-14-23-43(3)24-15-25-44(4)26-16-27-45(5)28-17-29-46(6)30-18-31-47(7)32-19-33-48(8)34-20-35-49(9)36-21-37-50(10)40-41-52-51(11)55(57)53-38-12-13-39-54(53)56(52)58/h12-13,22,24,26,28,30,32,34,38-40,49H,14-21,23,25,27,29,31,33,35-37,41H2,1-11H3/b43-24+,44-26+,45-28+,46-30+,47-32+,48-34+,50-40+";
  chebi:inchikey "SJOKRFJLUXNKIK-ISIUCFNPSA-N";
  chebi:monoisotopicmass 7.86631481E2;
  rdfs:label "2-methyl-3-((2E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,10,14,18,22,26,30,34-octaenyl)naphthalene-1,4-dione",
    "Dihydromenaquinone-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134607> .

<https://www.lipidmaps.org/rdf/LMPR02010041> a owl:Class;
  chebi:formula "C56H80O2";
  chebi:inchi "InChI=1S/C56H80O2/c1-42(2)22-14-23-43(3)24-15-25-44(4)26-16-27-45(5)28-17-29-46(6)30-18-31-47(7)32-19-33-48(8)34-20-35-49(9)36-21-37-50(10)40-41-52-51(11)55(57)53-38-12-13-39-54(53)56(52)58/h12-13,22,24,26,28,30,32,34,36,38-40H,14-21,23,25,27,29,31,33,35,37,41H2,1-11H3/b43-24+,44-26+,45-28+,46-30+,47-32+,48-34+,49-36+,50-40+";
  chebi:inchikey "WCRXHNIUHQUASO-UVZVDVBNSA-N";
  chebi:monoisotopicmass 7.84615831E2;
  rdfs:label "2-methyl-3-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl)naphthalene-1,4-dione",
    "Menaquinone-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44147> .

<https://www.lipidmaps.org/rdf/LMPR02010042> a owl:Class;
  chebi:formula "C37H56O2";
  chebi:inchi "InChI=1S/C37H56O2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)27-28-35-25-14-26-36(39-8)37(35)38/h14-15,17,19,21,23,25-27,38H,9-13,16,18,20,22,24,28H2,1-8H3/b30-17+,31-19+,32-21+,33-23+,34-27+";
  chebi:inchikey "WVPRAWNIVDFQBO-DUBIXASGSA-N";
  chebi:monoisotopicmass 5.32428031E2;
  rdfs:label "2-hexaprenyl-6-methoxyphenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1109> .

<https://www.lipidmaps.org/rdf/LMPR02010043> a owl:Class;
  chebi:formula "C37H54O4";
  chebi:inchi "InChI=1S/C37H54O4/c1-27(2)13-8-14-28(3)15-9-16-29(4)17-10-18-30(5)19-11-20-31(6)21-12-22-32(7)23-24-33-25-34(37(40)41)26-35(38)36(33)39/h13,15,17,19,21,23,25-26,38-39H,8-12,14,16,18,20,22,24H2,1-7H3,(H,40,41)/b28-15+,29-17+,30-19+,31-21+,32-23+";
  chebi:inchikey "VEPICJBQCOUQPI-IRVXXIIISA-N";
  chebi:monoisotopicmass 5.62402211E2;
  rdfs:label " ", "3-Hexaprenyl-4,5-dihydroxybenzoic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18081> .

<https://www.lipidmaps.org/rdf/LMPR02010044> a owl:Class;
  chebi:formula "C38H56O4";
  chebi:inchi "InChI=1S/C38H56O4/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-33(7)24-25-34-26-35(38(40)41)27-36(42-8)37(34)39/h14,16,18,20,22,24,26-27,39H,9-13,15,17,19,21,23,25H2,1-8H3,(H,40,41)/b29-16+,30-18+,31-20+,32-22+,33-24+";
  chebi:inchikey "YSZSVGFMAJXGMQ-FRICUITQSA-N";
  chebi:monoisotopicmass 5.76417861E2;
  rdfs:label "3-Hexaprenyl-4-hydroxy-5-methoxybenzoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16835> .

<https://www.lipidmaps.org/rdf/LMPR02010045> a owl:Class;
  chebi:formula "C37H54O3";
  chebi:inchi "InChI=1S/C37H54O3/c1-28(2)13-8-14-29(3)15-9-16-30(4)17-10-18-31(5)19-11-20-32(6)21-12-22-33(7)23-24-34-27-35(37(39)40)25-26-36(34)38/h13,15,17,19,21,23,25-27,38H,8-12,14,16,18,20,22,24H2,1-7H3,(H,39,40)/b29-15+,30-17+,31-19+,32-21+,33-23+";
  chebi:inchikey "LKMQQQABIGIHGL-LAAQXVIISA-N";
  chebi:monoisotopicmass 5.46407296E2;
  rdfs:label "3-Hexaprenyl-4-hydroxybenzoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31116> .

<https://www.lipidmaps.org/rdf/LMPR02010046> a owl:Class;
  chebi:formula "C51H76O2";
  chebi:inchi "InChI=1S/C51H76O2/c1-37(19-13-20-38(2)22-15-24-40(4)26-17-28-42(6)33-35-48-43(7)29-18-36-51(48,9)10)21-14-23-39(3)25-16-27-41(5)32-34-45-44(8)49(52)46-30-11-12-31-47(46)50(45)53/h11-12,20,24,28-32,37,39,48H,13-19,21-23,25-27,33-36H2,1-10H3/b38-20+,40-24+,41-32+,42-28+";
  chebi:inchikey "RKVQPMQTSZXYJY-KPKAJMCVSA-N";
  chebi:monoisotopicmass 7.20584531E2;
  rdfs:label "2-Htcptmn", "2E,14E,18E,22E)-2-[3,7,11,15,19, 23-hexamethyl-25-(2,6,6-trimethylcyclohex-2-enyl)pentacosa-2,14,18,22-tetraenyl]-3-methyl-1,4-naphthoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02010047> a owl:Class;
  chebi:formula "C58H89NO3";
  chebi:inchi "InChI=1S/C58H89NO3/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)56(60)55(59)58(62-13)57(54)61/h23,25,27,29,31,33,35,37,39,41H,14-22,24,26,28,30,32,34,36,38,40,42,59H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41+";
  chebi:inchikey "WDVDSFZLRFLVJT-AVRCVIBKSA-N";
  chebi:monoisotopicmass 8.47684245E2;
  rdfs:label "2-amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione",
    "Rhodoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201> .

<https://www.lipidmaps.org/rdf/LMPR02010048> a owl:Class;
  chebi:formula "C53H81NO3";
  chebi:inchi "InChI=1S/C53H81NO3/c1-39(2)21-13-22-40(3)23-14-24-41(4)25-15-26-42(5)27-16-28-43(6)29-17-30-44(7)31-18-32-45(8)33-19-34-46(9)35-20-36-47(10)37-38-49-48(11)51(55)50(54)53(57-12)52(49)56/h21,23,25,27,29,31,33,35,37H,13-20,22,24,26,28,30,32,34,36,38,54H2,1-12H3/b40-23+,41-25+,42-27+,43-29+,44-31+,45-33+,46-35+,47-37+";
  chebi:inchikey "GCQAFBRARRTBAO-NSCWJZNLSA-N";
  chebi:monoisotopicmass 7.79621645E2;
  rdfs:label "2-amino-3-methoxy-6-methyl-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione",
    "Rhodoquinone-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_140751> .

<https://www.lipidmaps.org/rdf/LMPR02010049> a owl:Class;
  rdfs:label "Plastoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17757> .

<https://www.lipidmaps.org/rdf/LMPR02010050> a owl:Class;
  rdfs:label "Plastoquinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62192> .

<https://www.lipidmaps.org/rdf/LMPR02020000> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020001> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1";
  chebi:inchikey "GVJHHUAWPYXKBD-IEOSBIPESA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol",
    "alpha-tocopherol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18145> .

<https://www.lipidmaps.org/rdf/LMPR02020053> a owl:Class;
  chebi:formula "C21H30O9";
  chebi:inchi "InChI=1S/C21H30O9/c1-10-11(2)19-12(4-6-21(3,30-19)7-5-15(23)24)8-13(10)28-20-18(27)17(26)16(25)14(9-22)29-20/h8,14,16-18,20,22,25-27H,4-7,9H2,1-3H3,(H,23,24)/t14-,16-,17+,18-,20-,21?/m1/s1";
  chebi:inchikey "PZTKNFACMQBZBL-CTAUWVKESA-N";
  chebi:monoisotopicmass 4.26188986E2;
  rdfs:label "gamma-CEHC Glc", "gamma-carboxyethyl-hydroxychroman beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020054> a owl:Class;
  chebi:formula "C29H44O2";
  chebi:inchi "InChI=1S/C29H44O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h12,14,16,30H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+/t29-/m1/s1";
  chebi:inchikey "RZFHLOLGZPDCHJ-XZXLULOTSA-N";
  chebi:monoisotopicmass 4.24334131E2;
  rdfs:label "2R,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol",
    "alpha-tocotrienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33270> .

<https://www.lipidmaps.org/rdf/LMPR02020055> a owl:Class;
  chebi:formula "C28H42O2";
  chebi:inchi "InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1";
  chebi:inchikey "FGYKUFVNYVMTAM-WAZJVIJMSA-N";
  chebi:monoisotopicmass 4.10318481E2;
  rdfs:label "2R,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol",
    "beta-tocotrienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33275> .

<https://www.lipidmaps.org/rdf/LMPR02020056> a owl:Class;
  chebi:formula "C27H40O2";
  chebi:inchi "InChI=1S/C27H40O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h10,12,14,18-19,28H,7-9,11,13,15-17H2,1-6H3/b21-12+,22-14+/t27-/m1/s1";
  chebi:inchikey "ODADKLYLWWCHNB-LDYBVBFYSA-N";
  chebi:monoisotopicmass 3.96302831E2;
  rdfs:label "2R,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol",
    "delta-tocotrienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33276> .

<https://www.lipidmaps.org/rdf/LMPR02020057> a owl:Class;
  chebi:formula "C28H42O2";
  chebi:inchi "InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1";
  chebi:inchikey "OTXNTMVVOOBZCV-WAZJVIJMSA-N";
  chebi:monoisotopicmass 4.10318481E2;
  rdfs:label "2R,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol",
    "gamma-tocotrienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33277> .

<https://www.lipidmaps.org/rdf/LMPR02020058> a owl:Class;
  chebi:formula "C25H36O2";
  chebi:inchi "InChI=1S/C25H36O2/c1-19(2)8-5-9-20(3)10-6-11-21(4)12-7-13-24-16-14-22-18-23(26)15-17-25(22)27-24/h8,10,12,15,17-18,24,26H,5-7,9,11,13-14,16H2,1-4H3/b20-10+,21-12+/t24-/m1/s1";
  chebi:inchikey "WSTGHGHPTQPFAP-JMFFIKRNSA-N";
  chebi:monoisotopicmass 3.68271531E2;
  rdfs:label "2R-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol",
    "didesmethyl tocotrienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33278> .

<https://www.lipidmaps.org/rdf/LMPR02020059> a owl:Class;
  chebi:inchi "InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1";
  chebi:inchikey "WGVKWNUPNGFDFJ-DQCZWYHMSA-N";
  rdfs:label "beta-Tocopherol skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47771> .

<https://www.lipidmaps.org/rdf/LMPR02020060> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020061> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020062> a owl:Class;
  chebi:formula "C16H24O5";
  chebi:inchi "InChI=1S/C16H24O5/c1-9-10(2)15(20)12(11(3)14(9)19)5-7-16(4,21)8-6-13(17)18/h19-21H,5-8H2,1-4H3,(H,17,18)";
  chebi:inchikey "SAEVUBOEVWFRFU-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.96162375E2;
  rdfs:label "alhpa-tocopheronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186755> .

<https://www.lipidmaps.org/rdf/LMPR02020063> a owl:Class;
  chebi:formula "C16H22O4";
  chebi:inchi "InChI=1S/C16H22O4/c1-9-10(2)15(19)12(11(3)14(9)18)5-7-16(4)8-6-13(17)20-16/h18-19H,5-8H2,1-4H3";
  chebi:inchikey "AHKCSBSOCDKWLH-UHFFFAOYSA-N";
  chebi:monoisotopicmass 2.7815181E2;
  rdfs:label "alhpa-tocopheronolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137827> .

<https://www.lipidmaps.org/rdf/LMPR02020065> a owl:Class;
  chebi:formula "C28H48O2";
  chebi:inchi "InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1";
  chebi:inchikey "QUEDXNHFTDJVIY-DQCZWYHMSA-N";
  chebi:monoisotopicmass 4.16365431E2;
  rdfs:label "(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol",
    "gamma-tocopherol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18185> .

<https://www.lipidmaps.org/rdf/LMPR02020066> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1";
  chebi:inchikey "GZIFEOYASATJEH-VHFRWLAGSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "(2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol",
    "delta-tocopherol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47772> .

<https://www.lipidmaps.org/rdf/LMPR02020067> a owl:Class;
  chebi:formula "C53H80O2";
  chebi:inchi "InChI=1S/C53H80O2/c1-40(2)21-13-22-41(3)23-14-24-42(4)25-15-26-43(5)27-16-28-44(6)29-17-30-45(7)31-18-32-46(8)33-19-34-47(9)35-20-37-53(12)38-36-50-39-51(54)48(10)49(11)52(50)55-53/h21,23,25,27,29,31,33,35-36,38-39,54H,13-20,22,24,26,28,30,32,34,37H2,1-12H3/b41-23+,42-25+,43-27+,44-29+,45-31+,46-33+,47-35+/t53-/m1/s1";
  chebi:inchikey "VLEOOTHUCLNEHY-HCCCIJMNSA-N";
  chebi:monoisotopicmass 7.48615831E2;
  rdfs:label "(R)-2,7,8-trimethyl-2-((3E,7E,11E,15E,19E,23E,27E)-4,8,12,16,20,24,28,32-octamethyltritriaconta-3,7,11,15,19,23,27,31-octaen-1-yl)-2H-chromen-6-ol",
    "Plastochromenol-8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020068> a owl:Class;
  chebi:formula "C53H82O2";
  chebi:inchi "InChI=1S/C53H82O2/c1-40(2)21-13-22-41(3)23-14-24-42(4)25-15-26-43(5)27-16-28-44(6)29-17-30-45(7)31-18-32-46(8)33-19-34-47(9)35-20-37-53(12)38-36-50-39-51(54)48(10)49(11)52(50)55-53/h21,23,25,27,29,31,33,35,39,54H,13-20,22,24,26,28,30,32,34,36-38H2,1-12H3/b41-23+,42-25+,43-27+,44-29+,45-31+,46-33+,47-35+/t53-/m1/s1";
  chebi:inchikey "PTMZTTPJFDLIOR-HCCCIJMNSA-N";
  chebi:monoisotopicmass 7.50631481E2;
  rdfs:label "(R)-2,7,8-trimethyl-2-((3E,7E,11E,15E,19E,23E,27E)-4,8,12,16,20,24,28,32-octamethyltritriaconta-3,7,11,15,19,23,27,31-octaen-1-yl)chroman-6-ol",
    "Plastochromanol-8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020069> a owl:Class;
  chebi:formula "C27H38O4";
  chebi:inchi "InChI=1S/C27H38O4/c1-19(11-7-13-21(3)26(29)30)9-6-10-20(2)12-8-15-27(5)16-14-23-18-24(28)17-22(4)25(23)31-27/h9,12-13,17-18,28H,6-8,10-11,14-16H2,1-5H3,(H,29,30)/b19-9+,20-12+,21-13+/t27-/m1/s1";
  chebi:inchikey "QOFWRHWADNWKSU-LRXIOGKNSA-N";
  chebi:monoisotopicmass 4.26277011E2;
  rdfs:label "(6-hydroxy-2R,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6,10-trimethyltrideca-2E,6E,10E-trienoic acid",
    "Garcinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190931> .

<https://www.lipidmaps.org/rdf/LMPR02020070> a owl:Class;
  chebi:formula "C54H74O8";
  chebi:inchi "InChI=1S/C54H74O8/c1-35(21-13-25-39(5)51(57)58)17-11-19-37(3)23-15-29-53(9)31-27-43-47(45(55)33-41(7)49(43)61-53)48-44-28-32-54(10,62-50(44)42(8)34-46(48)56)30-16-24-38(4)20-12-18-36(2)22-14-26-40(6)52(59)60/h17-18,23-26,33-34,55-56H,11-16,19-22,27-32H2,1-10H3,(H,57,58)(H,59,60)/b35-17+,36-18+,37-23+,38-24+,39-25+,40-26+/t53-,54-/m1/s1";
  chebi:inchikey "KYVZYZCIOZZMDQ-SPKLKURASA-N";
  chebi:monoisotopicmass 8.50538371E2;
  rdfs:label "delta,delta-Bigarcinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020071> a owl:Class;
  chebi:formula "C54H74O8";
  chebi:inchi "InChI=1S/C54H74O8/c1-36(21-13-25-40(5)51(56)57)17-11-19-38(3)23-15-29-53(9)31-27-44-35-45(33-42(7)48(44)61-53)60-50-46-28-32-54(10,62-49(46)43(8)34-47(50)55)30-16-24-39(4)20-12-18-37(2)22-14-26-41(6)52(58)59/h17-18,23-26,33-35,55H,11-16,19-22,27-32H2,1-10H3,(H,56,57)(H,58,59)/b36-17+,37-18+,38-23+,39-24+,40-25+,41-26+/t53-,54-/m1/s1";
  chebi:inchikey "TTXVKRPIKWUXMT-FDVAQWHMSA-N";
  chebi:monoisotopicmass 8.50538371E2;
  rdfs:label "delta,delta-Bi-O-garcinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020072> a owl:Class;
  chebi:formula "C55H76O8";
  chebi:inchi "InChI=1S/C55H76O8/c1-36(22-14-26-40(5)52(57)58)18-12-20-38(3)24-16-30-54(10)32-28-45-35-46(34-42(7)49(45)62-54)61-51-47-29-33-55(11,63-50(47)44(9)43(8)48(51)56)31-17-25-39(4)21-13-19-37(2)23-15-27-41(6)53(59)60/h18-19,24-27,34-35,56H,12-17,20-23,28-33H2,1-11H3,(H,57,58)(H,59,60)/b36-18+,37-19+,38-24+,39-25+,40-26+,41-27+/t54-,55-/m1/s1";
  chebi:inchikey "RXOFSSKMMSCVSL-MWEOUSDPSA-N";
  chebi:monoisotopicmass 8.64554021E2;
  rdfs:label "gamma,delta-Bi-O-garcinoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020073> a owl:Class;
  chebi:formula "C15H20O4";
  chebi:inchi "InChI=1S/C15H20O4/c1-9-10(2)14-11(8-12(9)16)4-6-15(3,19-14)7-5-13(17)18/h8,16H,4-7H2,1-3H3,(H,17,18)/t15-/m0/s1";
  chebi:inchikey "VMJQLPNCUPGMNQ-HNNXBMFYSA-N";
  chebi:monoisotopicmass 2.6413616E2;
  rdfs:label "(2S)-2,7,8-Trimethyl-6-hydroxychroman-2-propanoic acid", "LLU-alpha";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020074> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-19(13-9-15-21(3)28(31)32)11-8-12-20(2)14-10-17-29(7)18-16-25-24(6)26(30)22(4)23(5)27(25)33-29/h19-21,30H,8-18H2,1-7H3,(H,31,32)/t19-,20+,21?,29+/m0/s1";
  chebi:inchikey "NJIUWSABAIXPGI-ZLLRIDPDSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(6S,10R)-13-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltridecanoic acid",
    "13'-carboxy-alpha-tocopherol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020075> a owl:Class;
  chebi:formula "C29H50O3";
  chebi:inchi "InChI=1S/C29H50O3/c1-20(13-9-14-22(3)19-30)11-8-12-21(2)15-10-17-29(7)18-16-26-25(6)27(31)23(4)24(5)28(26)32-29/h20-22,30-31H,8-19H2,1-7H3/t20-,21+,22?,29+/m0/s1";
  chebi:inchikey "URYLCCKXLNXSRS-XIRVVSDESA-N";
  chebi:monoisotopicmass 4.46375996E2;
  rdfs:label "13'hydroxy-alpha-tocopherol", "2-(13-hydroxy-4,8,12-trimethyltridecyl)-6-hydroxy-2,5,7,8-tetramethylchroman";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84962> .

<https://www.lipidmaps.org/rdf/LMPR02020076> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18(12-8-14-24(28)29)10-7-11-19(2)13-9-16-27(6)17-15-23-22(5)25(30)20(3)21(4)26(23)31-27/h18-19,30H,7-17H2,1-6H3,(H,28,29)/t18-,19+,27+/m0/s1";
  chebi:inchikey "OIVWJWRMDQBTTG-DSNGTPCMSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5S,9R)-5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-5,9-dimethyldodecanoic acid",
    "alpha-carboxydimethyldecylhydroxychroman";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020077> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-15(9-7-11-16(2)23(26)27)10-8-13-24(6)14-12-20-19(5)21(25)17(3)18(4)22(20)28-24/h15-16,25H,7-14H2,1-6H3,(H,26,27)/t15-,16+,24-/m1/s1";
  chebi:inchikey "CUGVBZDXUTZXJO-JRLRZGBRSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "(2S,6R)-5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-5,9-dimethylnonanoic acid",
    "alpha-carboxydimethyloctylhydroxychroman";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020078> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-13(8-9-18(22)23)7-6-11-21(5)12-10-17-16(4)19(24)14(2)15(3)20(17)25-21/h13,24H,6-12H2,1-5H3,(H,22,23)/t13-,21+/m0/s1";
  chebi:inchikey "RXYXCDMLSTZSRY-YEJXKQKISA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "(4S)-5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-4-methylheptanoic acid",
    "alpha-carboxymethyloctylhydroxychroman";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020079> a owl:Class;
  chebi:formula "C19H28O4";
  chebi:inchi "InChI=1S/C19H28O4/c1-11(18(21)22)7-6-9-19(5)10-8-15-14(4)16(20)12(2)13(3)17(15)23-19/h11,20H,6-10H2,1-5H3,(H,21,22)/t11-,19+/m0/s1";
  chebi:inchikey "QWPNLVBAEZJBMI-JEOXALJRSA-N";
  chebi:monoisotopicmass 3.20198761E2;
  rdfs:label "(2S)-5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-2-methylpentanoic acid",
    "alpha-carboxymethylbutylhydroxychroman";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020080> a owl:Class;
  chebi:formula "C16H22O4";
  chebi:inchi "InChI=1S/C16H22O4/c1-9-10(2)15-12(11(3)14(9)19)5-7-16(4,20-15)8-6-13(17)18/h19H,5-8H2,1-4H3,(H,17,18)/t16-/m0/s1";
  chebi:inchikey "AXODOWFEFKOVSH-INIZCTEOSA-N";
  chebi:monoisotopicmass 2.7815181E2;
  rdfs:label "5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoic acid",
    "alpha-carboxyethylhydroxychroman";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020081> a owl:Class;
  chebi:formula "C18H27NO6S";
  chebi:inchi "InChI=1S/C18H27NO6S/c1-11-12(2)17-14(13(3)16(11)21)5-7-18(4,25-17)8-6-15(20)19-9-10-26(22,23)24/h21H,5-10H2,1-4H3,(H,19,20)(H,22,23,24)/t18-/m0/s1";
  chebi:inchikey "NUOXYTRMTRCUAT-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.8515591E2;
  rdfs:label "N-(5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoyl)-taurine",
    "alpha-carboxyethylhydroxychroman taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020082> a owl:Class;
  chebi:formula "C18H25NO5";
  chebi:inchi "InChI=1S/C18H25NO5/c1-10-11(2)17-13(12(3)16(10)23)5-7-18(4,24-17)8-6-14(20)19-9-15(21)22/h23H,5-9H2,1-4H3,(H,19,20)(H,21,22)/t18-/m0/s1";
  chebi:inchikey "HDDPCBCSAGMCPO-SFHVURJKSA-N";
  chebi:monoisotopicmass 3.35173274E2;
  rdfs:label "N-(5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoyl)-glycine",
    "alpha-carboxyethylhydroxychroman glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020083> a owl:Class;
  chebi:formula "C16H22O7S";
  chebi:inchi "InChI=1S/C16H22O7S/c1-9-10(2)15-12(11(3)14(9)18)5-7-16(4,22-15)8-6-13(17)23-24(19,20)21/h18H,5-8H2,1-4H3,(H,19,20,21)/t16-/m0/s1";
  chebi:inchikey "DFNUJIUXQRXFLH-INIZCTEOSA-N";
  chebi:monoisotopicmass 3.58108626E2;
  rdfs:label "5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoyl-sulfate",
    "alpha-carboxyethylhydroxychroman sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020084> a owl:Class;
  chebi:formula "C21H30N2O6";
  chebi:inchi "InChI=1S/C21H30N2O6/c1-11-12(2)19-14(13(3)18(11)26)7-9-21(4,29-19)10-8-17(25)23-15(20(27)28)5-6-16(22)24/h15,26H,5-10H2,1-4H3,(H2,22,24)(H,23,25)(H,27,28)/t15-,21-/m0/s1";
  chebi:inchikey "IVPFPZVDVVKLCQ-BTYIYWSLSA-N";
  chebi:monoisotopicmass 4.06210388E2;
  rdfs:label "N-(5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoyl)-glutamine",
    "alpha-carboxyethylhydroxychroman glutamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020085> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-15(7-5-9-16(2)21(24)25)8-6-11-22(4)12-10-18-14-19(23)13-17(3)20(18)26-22/h8-9,13-14,23H,5-7,10-12H2,1-4H3,(H,24,25)/b15-8+,16-9+/t22-/m1/s1";
  chebi:inchikey "YBTAYKPEYLOHDQ-OKUILHSMSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "9-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethylnona-2E,6E-dienoic acid",
    "Polycerasoidol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020086> a owl:Class;
  chebi:formula "C23H32O4";
  chebi:inchi "InChI=1S/C23H32O4/c1-16(8-6-10-17(2)22(24)25)9-7-12-23(4)13-11-19-15-20(26-5)14-18(3)21(19)27-23/h9-10,14-15H,6-8,11-13H2,1-5H3,(H,24,25)/b16-9+,17-10+/t23-/m1/s1";
  chebi:inchikey "AABSZBMLGKTAOK-YGWYNWFMSA-N";
  chebi:monoisotopicmass 3.72230061E2;
  rdfs:label "9-[(2R)-6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethylnona-2E,6E-dienoic acid",
    "Polycerasoidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020087> a owl:Class;
  chebi:formula "C28H38O4";
  chebi:inchi "InChI=1S/C28H38O4/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-15-28(5)16-14-23-17-25(29)18-24(19-26(30)31)27(23)32-28/h9,11,13-14,16-18,29H,6-8,10,12,15,19H2,1-5H3,(H,30,31)/b21-11+,22-13+/t28-/m1/s1";
  chebi:inchikey "TWIPKYYPDRSCKC-CAZWQXAVSA-N";
  chebi:monoisotopicmass 4.38277011E2;
  rdfs:label "2''-(5-hydroxy-3'R-methyl-3'-geranylgeranyl-2H-chromen-1-yl)acetic acid",
    "R-Chinensen G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020088> a owl:Class;
  chebi:formula "C28H38O4";
  chebi:inchi "InChI=1S/C28H38O4/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-15-28(5)16-14-23-17-25(29)18-24(19-26(30)31)27(23)32-28/h9,11,13-14,16-18,29H,6-8,10,12,15,19H2,1-5H3,(H,30,31)/b21-11+,22-13+/t28-/m0/s1";
  chebi:inchikey "TWIPKYYPDRSCKC-XITLJRMFSA-N";
  chebi:monoisotopicmass 4.38277011E2;
  rdfs:label "2''-(5-hydroxy-3'S-methyl-3'-geranylgeranyl-2H-chromen-1-yl)acetic acid",
    "S-Chinensen G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020089> a owl:Class;
  chebi:formula "C30H42O4";
  chebi:inchi "InChI=1S/C30H42O4/c1-7-33-28(32)21-26-20-27(31)19-25-16-18-30(6,34-29(25)26)17-10-15-24(5)14-9-13-23(4)12-8-11-22(2)3/h11,13,15-16,18-20,31H,7-10,12,14,17,21H2,1-6H3/b23-13+,24-15+/t30-/m0/s1";
  chebi:inchikey "FKHKMZDKSNSFJH-LWSKGOKZSA-N";
  chebi:monoisotopicmass 4.66308311E2;
  rdfs:label "Ethyl 2''-(5-hydroxy-3'S-methyl-3'-geranylgeranyl-2H-chromen-1-yl)acetate",
    "S-Chinensen F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02020090> a owl:Class;
  chebi:formula "C30H42O4";
  chebi:inchi "InChI=1S/C30H42O4/c1-7-33-28(32)21-26-20-27(31)19-25-16-18-30(6,34-29(25)26)17-10-15-24(5)14-9-13-23(4)12-8-11-22(2)3/h11,13,15-16,18-20,31H,7-10,12,14,17,21H2,1-6H3/b23-13+,24-15+/t30-/m1/s1";
  chebi:inchikey "FKHKMZDKSNSFJH-NCTDYWOUSA-N";
  chebi:monoisotopicmass 4.66308311E2;
  rdfs:label "Ethyl 2''-(5-hydroxy-3'R-methyl-3'-geranylgeranyl-2H-chromen-1-yl)acetate",
    "R-Chinensen F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60202> .

<https://www.lipidmaps.org/rdf/LMPR02030001> a owl:Class;
  chebi:formula "C41H56O2";
  chebi:inchi "InChI=1S/C41H56O2/c1-30(2)16-11-17-31(3)18-12-19-32(4)20-13-21-33(5)22-14-23-34(6)24-15-25-35(7)28-29-37-36(8)40(42)38-26-9-10-27-39(38)41(37)43/h9-10,16,18,20,22,24,26-28H,11-15,17,19,21,23,25,29H2,1-8H3/b31-18+,32-20+,33-22+,34-24+,35-28+";
  chebi:inchikey "PFRQBZFETXBLTP-RCIYGOBDSA-N";
  chebi:monoisotopicmass 5.80428031E2;
  rdfs:label "2-(-3,7,11,15,19,23-hexamethyltetracosa-2E,6E,10E,14E,18E,22-hexaenyl)-3-methylnaphthalene-1,4-dione",
    "Vitamin K2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030027> a owl:Class;
  chebi:formula "C50H70O2";
  chebi:inchi "InChI=1S/C50H70O2/c1-38(2)19-12-20-39(3)21-13-22-40(4)23-14-24-41(5)25-15-26-42(6)27-16-28-43(7)29-17-30-44(8)31-18-32-45(9)35-36-46-37-49(51)47-33-10-11-34-48(47)50(46)52/h10-11,19,21,23,25,27,29,31,33-35,37H,12-18,20,22,24,26,28,30,32,36H2,1-9H3/b39-21+,40-23+,41-25+,42-27+,43-29+,44-31+,45-35+";
  chebi:inchikey "GDUBPWSFXUAETN-AENDIINCSA-N";
  chebi:monoisotopicmass 7.02537581E2;
  rdfs:label "2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione",
    "2-demethylmenaquinone-8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48455> .

<https://www.lipidmaps.org/rdf/LMPR02030028> a owl:Class;
  chebi:formula "C31H46O2";
  chebi:inchi "InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1";
  chebi:inchikey "MBWXNTAXLNYFJB-NKFFZRIASA-N";
  chebi:monoisotopicmass 4.50349781E2;
  rdfs:label "2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione",
    "phylloquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18067>, <https://swisslipids.org/rdf/SLM_000390033> .

<https://www.lipidmaps.org/rdf/LMPR02030029> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31(34)26(6)29(32)27-18-7-8-19-28(27)30(31)33/h7-8,18-20,22-24,26,34H,9-17,21H2,1-6H3/b25-20+/t23-,24-,26?,31?/m1/s1";
  chebi:inchikey "OOJSROHRRKVBFW-MNBFGQJISA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "2-hydroxy-3-methyl-2-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-2,3-dihydro-1,4-naphthoquinone",
    "3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18298> .

<https://www.lipidmaps.org/rdf/LMPR02030030> a owl:Class;
  chebi:formula "C31H48O2";
  chebi:inchi "InChI=1S/C31H48O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24,32-33H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1";
  chebi:inchikey "BUFJIHPUGZHTHL-NKFFZRIASA-N";
  chebi:monoisotopicmass 4.52365431E2;
  rdfs:label "2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol",
    "phyllohydroquinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28433> .

<https://www.lipidmaps.org/rdf/LMPR02030031> a owl:Class;
  chebi:formula "C31H46O3";
  chebi:inchi "InChI=1S/C31H46O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-,30?,31?/m1/s1";
  chebi:inchikey "KUTXFBIHPWIDJQ-HBDFACPTSA-N";
  chebi:monoisotopicmass 4.66344696E2;
  rdfs:label "2,3-epoxyphylloquinone", "7a-methyl-1a-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15759> .

<https://www.lipidmaps.org/rdf/LMPR02030032> a owl:Class;
  chebi:formula "C51H84O8";
  chebi:inchi "InChI=1S/C51H84O8/c1-38(20-13-21-39(2)25-26-41-40(3)44(52)42-23-11-12-24-43(42)45(41)53)22-14-28-47(6,55)30-16-32-49(8,57)34-18-36-51(10,59)37-19-35-50(9,58)33-17-31-48(7,56)29-15-27-46(4,5)54/h11-12,20,23-25,54-59H,13-19,21-22,26-37H2,1-10H3/b38-20+,39-25+";
  chebi:inchikey "UPPOHPREWUBMMG-GMCNMTGBSA-N";
  chebi:monoisotopicmass 8.24616621E2;
  rdfs:label "2-methyl-3-[(2E,6E,7R,11R)-3,7,11,15,19,23,27,31-octamethyl-11,15,19,23,27,31-hexahydroxy-dotriaconta-2,6-dien-1-yl]naphthalene-1,4-dione",
    "Myxoquinone-825";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030033> a owl:Class;
  chebi:formula "C46H74O7";
  chebi:inchi "InChI=1S/C46H74O7/c1-34(18-12-19-35(2)23-24-37-36(3)40(47)38-21-10-11-22-39(38)41(37)48)20-13-26-43(6,50)28-15-30-45(8,52)32-17-33-46(9,53)31-16-29-44(7,51)27-14-25-42(4,5)49/h10-11,18,21-23,49-53H,12-17,19-20,24-33H2,1-9H3/b34-18+,35-23+";
  chebi:inchikey "OAZZBSFYMLRABM-OBYHJZCHSA-N";
  chebi:monoisotopicmass 7.38543456E2;
  rdfs:label "2-methyl-3-[(2E,6E,7R,11R)-3,7,11,15,19,23,27-heptamethyl-11,15,19,23,27-pentahydroxy-octacosa-2,6-dien-1-yl]naphthalene-1,4-dione",
    "Myxoquinone-739";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030034> a owl:Class;
  chebi:formula "C51H86O9";
  chebi:inchi "InChI=1S/C51H86O9/c1-38(20-13-21-39(2)25-26-42-43(52)40-23-11-12-24-41(40)44(53)51(42,10)60)22-14-28-46(5,55)30-16-32-48(7,57)34-18-36-50(9,59)37-19-35-49(8,58)33-17-31-47(6,56)29-15-27-45(3,4)54/h11-12,20,23-25,42,54-60H,13-19,21-22,26-37H2,1-10H3/b38-20+,39-25+";
  chebi:inchikey "LIMRANXYTRJBSS-GMCNMTGBSA-N";
  chebi:monoisotopicmass 8.42627187E2;
  rdfs:label "2-hydroxy-2-methyl-3-[(2E,6E,7R,11R)-3,7,11,15,19,23,27,31-octamethyl-11,15,19,23,27,31-hexahydroxy-dotriaconta-2,6-dien-1-yl]-2,3-dihydro-1,4-naphthoquinone",
    "Myxoquinone-843";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030035> a owl:Class;
  chebi:formula "C56H96O10";
  chebi:inchi "InChI=1S/C56H96O10/c1-42(22-14-23-43(2)27-28-46-47(57)44-25-12-13-26-45(44)48(58)56(46,11)66)24-15-30-50(5,60)32-17-34-52(7,62)36-19-38-54(9,64)40-21-41-55(10,65)39-20-37-53(8,63)35-18-33-51(6,61)31-16-29-49(3,4)59/h12-13,22,25-27,46,59-66H,14-21,23-24,28-41H2,1-11H3/b42-22+,43-27+";
  chebi:inchikey "NUEUGNKRKUOCEH-IHHHWWFQSA-N";
  chebi:monoisotopicmass 9.28700352E2;
  rdfs:label "2-hydroxy-2-methyl-3-[(2E,6E,7R,11R)-3,7,11,15,19,23,27,31,35-nonamethyl-11,15,19,23,27,31,35-heptahydroxy-hexatriaconta-2,6-dien-1-yl]-2,3-dihydro-1,4-naphthoquinone",
    "Myxoquinone-861";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030036> a owl:Class;
  chebi:formula "C51H74O2";
  chebi:inchi "InChI=1S/C51H74O2/c1-37(19-13-20-38(2)22-15-24-40(4)26-17-28-42(6)33-35-48-43(7)29-18-36-51(48,9)10)21-14-23-39(3)25-16-27-41(5)32-34-45-44(8)49(52)46-30-11-12-31-47(46)50(45)53/h11-12,20-21,24,28-32,39,48H,13-19,22-23,25-27,33-36H2,1-10H3/b37-21+,38-20+,40-24+,41-32+,42-28+";
  chebi:inchikey "LGCDFVWXLWUZCT-KFSYZHQCSA-N";
  chebi:monoisotopicmass 7.18568881E2;
  rdfs:label "(2E,10E,14E,18E,22E)-2-[3,7,11,15,19,23-hexamethyl-25-(2,6,6-trimethyl-cyclohex-2-enyl)pentacosa-2,10,14,18,22-pentaenyl]-3-methyl-l,4-naphthoquinone.",
    "II-dihydro-omega-(2,6,6-trimethylcyclohex-2-enylmethyl)-menaquinone-6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030037> a owl:Class;
  chebi:formula "C51H76O3";
  chebi:inchi "InChI=1S/C51H76O3/c1-37(21-14-23-39(3)25-16-27-41(5)32-33-46-43(7)29-18-35-49(46,8)9)19-13-20-38(2)22-15-24-40(4)26-17-28-42(6)34-36-51-48(53)45-31-12-11-30-44(45)47(52)50(51,10)54-51/h11-12,19,23,27,29-31,34,38,40,46H,13-18,20-22,24-26,28,32-33,35-36H2,1-10H3/b37-19+,39-23+,41-27+,42-34+";
  chebi:inchikey "ZKSNRFJLHIBSNA-CBXMNLCTSA-N";
  chebi:monoisotopicmass 7.36579446E2;
  rdfs:label "(2E,14E,18E,22E)-2-[3,7,11,15,19,23-hexamethyl-25-(2,6,6-trimethyl-cyclohex-2-enyl)pentacosa-2,14,18,22-tetraenyl]-3-methyl-2,3-dihydro-2,3-epoxy-1,4-naphthoquinone",
    "II,III-tetrahydro-omega-(2,6,6-trimethylcyclohex-2-enylmethyl)2,3-epoxymenaquinone-6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030038> a owl:Class;
  chebi:formula "C51H74O3";
  chebi:inchi "InChI=1S/C51H74O3/c1-37(21-14-23-39(3)25-16-27-41(5)32-33-46-43(7)29-18-35-49(46,8)9)19-13-20-38(2)22-15-24-40(4)26-17-28-42(6)34-36-51-48(53)45-31-12-11-30-44(45)47(52)50(51,10)54-51/h11-12,19,22-23,27,29-31,34,40,46H,13-18,20-21,24-26,28,32-33,35-36H2,1-10H3/b37-19+,38-22+,39-23+,41-27+,42-34+";
  chebi:inchikey "YPKCONZYZANZNY-QVWGMCSTSA-N";
  chebi:monoisotopicmass 7.34563796E2;
  rdfs:label "(2E,10E,14E,18E,22E)-2-[3,7,11,15,19,23-hexamethyl-25-(2,6,6-trimethyl-cyclohex-2-enyl)pentacosa-2,10,14,18,22-pentaenyl]-3-methyl-2,3-dihydro-2,3-epoxy-1,4-naphthoquinone",
    "II-dihydro-omega-(2,6,6-trimethylcyclohex-2-enylmethyl)2,3-epoxymenaquinone-6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030039> a owl:Class;
  chebi:formula "C55H78O2";
  chebi:inchi "InChI=1S/C55H78O2/c1-42(2)21-13-22-43(3)23-14-24-44(4)25-15-26-45(5)27-16-28-46(6)29-17-30-47(7)31-18-32-48(8)33-19-34-49(9)35-20-36-50(10)39-40-51-41-54(56)52-37-11-12-38-53(52)55(51)57/h11-12,21,23,25,27,29,31,33,35,37-39,41H,13-20,22,24,26,28,30,32,34,36,40H2,1-10H3/b43-23+,44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-39+";
  chebi:inchikey "MZHQKWYODJVUBB-RNFPTGGASA-N";
  chebi:monoisotopicmass 7.70600181E2;
  rdfs:label "2-Demethylmenaquinone-9", "3-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl)naphthalene-1,4-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030040> a owl:Class;
  chebi:formula "C66H96O2";
  chebi:inchi "InChI=1S/C66H96O2/c1-50(2)26-16-27-51(3)28-17-29-52(4)30-18-31-53(5)32-19-33-54(6)34-20-35-55(7)36-21-37-56(8)38-22-39-57(9)40-23-41-58(10)42-24-43-59(11)44-25-45-60(12)48-49-62-61(13)65(67)63-46-14-15-47-64(63)66(62)68/h14-15,26,28,30,32,34,36,38,40,42,44,46-48H,16-25,27,29,31,33,35,37,39,41,43,45,49H2,1-13H3/b51-28+,52-30+,53-32+,54-34+,55-36+,56-38+,57-40+,58-42+,59-44+,60-48+";
  chebi:inchikey "YYDMANIEKFAEJC-RYZSZPJESA-N";
  chebi:monoisotopicmass 9.20741032E2;
  rdfs:label "2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]naphthalene-1,4-dione",
    "Menaquinone-11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030041> a owl:Class;
  chebi:formula "C46H64O2";
  chebi:inchi "InChI=1S/C46H64O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32H,12-17,19,21,23,25,27,29,33H2,1-9H3/b35-20+,36-22+,37-24+,38-26+,39-28+,40-32+";
  chebi:inchikey "RAKQPZMEYJZGPI-LJWNYQGCSA-N";
  chebi:monoisotopicmass 6.48490631E2;
  rdfs:label "2-methyl-3-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)naphthalene-1,4-dione",
    "Menaquinone-7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_44245> .

<https://www.lipidmaps.org/rdf/LMPR02030042> a owl:Class;
  chebi:formula "C31H40O2";
  chebi:inchi "InChI=1S/C31H40O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,12,14,16,18-20H,9-11,13,15,17,21H2,1-6H3/b23-14+,24-16+,25-20+";
  chebi:inchikey "DKHGMERMDICWDU-GHDNBGIDSA-N";
  chebi:monoisotopicmass 4.44302831E2;
  rdfs:label "2-methyl-3-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)naphthalene-1,4-dione",
    "Menaquinone-4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78277>, <https://swisslipids.org/rdf/SLM_000390031> .

<https://www.lipidmaps.org/rdf/LMPR02030043> a owl:Class;
  chebi:formula "C36H48O2";
  chebi:inchi "InChI=1S/C36H48O2/c1-26(2)14-10-15-27(3)16-11-17-28(4)18-12-19-29(5)20-13-21-30(6)24-25-32-31(7)35(37)33-22-8-9-23-34(33)36(32)38/h8-9,14,16,18,20,22-24H,10-13,15,17,19,21,25H2,1-7H3/b27-16+,28-18+,29-20+,30-24+";
  chebi:inchikey "HYPYXGZDOYTYDR-HAJWAVTHSA-N";
  chebi:monoisotopicmass 5.12365431E2;
  rdfs:label "2-methyl-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]naphthalene-1,4-dione",
    "Menaquinone-5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030044> a owl:Class;
  chebi:formula "C31H40O3";
  chebi:inchi "InChI=1S/C31H40O3/c1-22(11-8-12-23(2)14-10-16-25(4)21-32)13-9-15-24(3)19-20-27-26(5)30(33)28-17-6-7-18-29(28)31(27)34/h6-7,12-13,16-19,32H,8-11,14-15,20-21H2,1-5H3/b22-13+,23-12+,24-19+,25-16+";
  chebi:inchikey "RPXZMNAKSDAWRS-PUTDXGHDSA-N";
  chebi:monoisotopicmass 4.60297746E2;
  rdfs:label "2-[(2E,6E,10E,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]-3-methyl-1,4-naphthoquinone",
    "Omega-hydroxymenaquinone-4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78278>, <https://swisslipids.org/rdf/SLM_000390032> .

<https://www.lipidmaps.org/rdf/LMPR02030045> a owl:Class;
  chebi:formula "C31H38O4";
  chebi:inchi "InChI=1S/C31H38O4/c1-21(11-8-12-22(2)15-10-16-24(4)31(34)35)13-9-14-23(3)19-20-26-25(5)29(32)27-17-6-7-18-28(27)30(26)33/h6-7,12-13,16-19H,8-11,14-15,20H2,1-5H3,(H,34,35)/b21-13+,22-12+,23-19+,24-16+";
  chebi:inchikey "UYLKJIDCJOUGLL-ZGAULBRSSA-N";
  chebi:monoisotopicmass 4.74277011E2;
  rdfs:label "(2E,6E,10E,14E)-2,6,10,14-tetramethyl-16-(3-methyl-1,4-dioxonaphthalen-2-yl)hexadeca-2,6,10,14-tetraenoic acid",
    "Omega-carboxymenaquinone-4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030046> a owl:Class;
  chebi:formula "C31H40O3";
  chebi:inchi "InChI=1S/C31H40O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,12,14,16,18-20H,9-11,13,15,17,21H2,1-6H3/b23-14+,24-16+,25-20+/t30-,31+/m0/s1";
  chebi:inchikey "TUZHANAISKEZFG-YNKDMHFFSA-N";
  chebi:monoisotopicmass 4.60297746E2;
  rdfs:label "(1aS,7aR)-7a-methyl-1a-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphtho[2,3-b]oxirene-2,7-dione",
    "Menaquinone-4 epoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030047> a owl:Class;
  chebi:formula "C61H88O2";
  chebi:inchi "InChI=1S/C61H88O2/c1-46(2)24-15-25-47(3)26-16-27-48(4)28-17-29-49(5)30-18-31-50(6)32-19-33-51(7)34-20-35-52(8)36-21-37-53(9)38-22-39-54(10)40-23-41-55(11)44-45-57-56(12)60(62)58-42-13-14-43-59(58)61(57)63/h13-14,24,26,28,30,32,34,36,38,40,42-44H,15-23,25,27,29,31,33,35,37,39,41,45H2,1-12H3/b47-26+,48-28+,49-30+,50-32+,51-34+,52-36+,53-38+,54-40+,55-44+";
  chebi:inchikey "OCQQATZYCNAKQB-UQUNHUMXSA-N";
  chebi:monoisotopicmass 8.52678432E2;
  rdfs:label "2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methylnaphthalene-1,4-dione",
    "Menaquinone-10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR02030048> a owl:Class;
  chebi:formula "C71H104O2";
  chebi:inchi "InChI=1S/C71H104O2/c1-54(2)28-17-29-55(3)30-18-31-56(4)32-19-33-57(5)34-20-35-58(6)36-21-37-59(7)38-22-39-60(8)40-23-41-61(9)42-24-43-62(10)44-25-45-63(11)46-26-47-64(12)48-27-49-65(13)52-53-67-66(14)70(72)68-50-15-16-51-69(68)71(67)73/h15-16,28,30,32,34,36,38,40,42,44,46,48,50-52H,17-27,29,31,33,35,37,39,41,43,45,47,49,53H2,1-14H3/b55-30+,56-32+,57-34+,58-36+,59-38+,60-40+,61-42+,62-44+,63-46+,64-48+,65-52+";
  chebi:inchikey "JRQRCGAQNZQEJS-WPPIEQSHSA-N";
  chebi:monoisotopicmass 9.88803632E2;
  rdfs:label "2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]-3-methylnaphthalene-1,4-dione",
    "Menaquinone-12";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/LMPR03010005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60301> .

<https://www.lipidmaps.org/rdf/LMPR03010007> a owl:Class;
  chebi:formula "C55H90O";
  chebi:inchi "InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-41+,55-43+";
  chebi:inchikey "TXKJNHBRVLCYFX-RDQGWRCRSA-N";
  chebi:monoisotopicmass 7.66699167E2;
  rdfs:label "3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42-undecaen-1-ol",
    "undecaprenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16591> .

<https://www.lipidmaps.org/rdf/LMPR03010008> a owl:Class;
  chebi:formula "C50H82O";
  chebi:inchi "InChI=1S/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3/b42-23+,43-25-,44-27-,45-29-,46-31-,47-33-,48-35-,49-37-,50-39-";
  chebi:inchikey "RORDEOUGMCQERP-DJNGBRKISA-N";
  chebi:monoisotopicmass 6.98636566E2;
  rdfs:label "3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38-decaen-1-ol",
    "Decaprenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60301> .

<https://www.lipidmaps.org/rdf/LMPR03020001> a owl:Class;
  chebi:formula "C55H91O4P";
  chebi:inchi "InChI=1S/C55H91O4P/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-59-60(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H2,56,57,58)/b46-25+,47-27+,48-29-,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-";
  chebi:inchikey "UFPHFKCTOZIAFY-NTDVEAECSA-N";
  chebi:monoisotopicmass 8.46665497E2;
  rdfs:label "3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E,42-undecaen-1-yl phosphate",
    "undecaprenyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60468> .

<https://www.lipidmaps.org/rdf/LMPR03020002> a owl:Class;
  chebi:formula "C61H101O9P";
  chebi:inchi "InChI=1S/C61H101O9P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-68-71(66,67)70-61-60(65)59(64)58(63)57(45-62)69-61/h23,25,27,29,31,33,35,37,39,41,43,57-65H,13-22,24,26,28,30,32,34,36,38,40,42,44-45H2,1-12H3,(H,66,67)/b47-25+,48-27+,49-29-,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-";
  chebi:inchikey "IGWCSVFNNDSUBK-VBISOOTPSA-N";
  chebi:monoisotopicmass 1.008718322E3;
  rdfs:label "Alpha-mannosyl-undecaprenyl phosphate", "Undecaprenyl phosphate mannose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60302> .

<https://www.lipidmaps.org/rdf/LMPR03020004> a owl:Class;
  chebi:formula "C66H107O10P";
  chebi:inchi "InChI=1S/C66H107O10P/c1-49(2)25-14-26-50(3)27-15-28-51(4)29-16-30-52(5)31-17-32-53(6)33-18-34-54(7)35-19-36-55(8)37-20-38-56(9)39-21-40-57(10)41-22-42-58(11)43-23-44-59(12)45-24-46-60(13)47-48-74-77(72,73)76-66-63(69)61(67)62(68)64(75-66)65(70)71/h25,27,29,31,33,35,37,39,41,43,45,47,61-64,66-69H,14-24,26,28,30,32,34,36,38,40,42,44,46,48H2,1-13H3,(H,70,71)(H,72,73)/b50-27+,51-29+,52-31-,53-33-,54-35-,55-37-,56-39-,57-41-,58-43-,59-45-,60-47-/t61-,62+,63+,64-,66-/m0/s1";
  chebi:inchikey "KNRKMSRCMYRVRK-MXOBNJFFSA-N";
  chebi:monoisotopicmass 1.090760188E3;
  rdfs:label "Dodecaprenyl phosphate-galacturonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142386> .

<https://www.lipidmaps.org/rdf/LMPR03020005> a owl:Class;
  chebi:formula "C60H100NO7P";
  chebi:inchi "InChI=1S/C60H100NO7P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-67-69(64,65)68-60-59(63)58(62)57(61)45-66-60/h23,25,27,29,31,33,35,37,39,41,43,57-60,62-63H,13-22,24,26,28,30,32,34,36,38,40,42,44-45,61H2,1-12H3,(H,64,65)/b47-25+,48-27+,49-29+,50-31+,51-33+,52-35+,53-37+,54-39+,55-41+,56-43+/t57-,58-,59+,60-/m0/s1";
  chebi:inchikey "BAFPKKRTAQMYMS-KIBZDBDJSA-N";
  chebi:monoisotopicmass 9.77723741E2;
  rdfs:label "4-amino-4-deoxy-1-O-(hydroxy{[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)-alpha-L-arabinopyranose",
    "4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58711> .

<https://www.lipidmaps.org/rdf/LMPR03020006> a owl:Class;
  chebi:formula "C55H91O4P";
  chebi:inchi "InChI=1S/C55H91O4P/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-59-60(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H2,56,57,58)/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-41+,55-43+";
  chebi:inchikey "UFPHFKCTOZIAFY-RDQGWRCRSA-N";
  chebi:monoisotopicmass 8.46665497E2;
  rdfs:label "(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl dihydrogen phosphate",
    "all-trans-Undecaprenyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16141> .

<https://www.lipidmaps.org/rdf/LMPR03020007> a owl:Class;
  chebi:formula "C50H83O4P";
  chebi:inchi "InChI=1S/C50H83O4P/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-54-55(51,52)53/h21,23,25,27,29,31,33,35,37,39H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H2,51,52,53)/b42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+,49-37+,50-39+";
  chebi:inchikey "XBEJBEIXLWRYBT-CMVHWAPMSA-N";
  chebi:monoisotopicmass 7.78602897E2;
  rdfs:label "3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2E,6E,10E,14E,18E,22E,26E,30E,34E,38-decaen-1-yl phosphate",
    "all-trans decaprenyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16477> .

<https://www.lipidmaps.org/rdf/LMPR03020008> a owl:Class;
  chebi:formula "C50H83O4P";
  chebi:inchi "InChI=1S/C50H83O4P/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-54-55(51,52)53/h21,23,25,27,29,31,33,35,37,39H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H2,51,52,53)/b42-23+,43-25-,44-27-,45-29-,46-31-,47-33-,48-35-,49-37-,50-39-";
  chebi:inchikey "XBEJBEIXLWRYBT-DJNGBRKISA-N";
  chebi:monoisotopicmass 7.78602897E2;
  rdfs:label "3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38-decaen-1-yl phosphate",
    "Decaprenyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66867> .

<https://www.lipidmaps.org/rdf/LMPR03030002> a owl:Class;
  chebi:formula "C71H116N2O18P2";
  chebi:inchi "InChI=1S/C71H116N2O18P2/c1-48(2)25-15-26-49(3)27-16-28-50(4)29-17-30-51(5)31-18-32-52(6)33-19-34-53(7)35-20-36-54(8)37-21-38-55(9)39-22-40-56(10)41-23-42-57(11)43-24-44-58(12)45-46-86-92(82,83)91-93(84,85)90-71-63(73-60(14)76)65(78)67(61(47-74)87-71)88-70-62(72-59(13)75)64(77)66(79)68(89-70)69(80)81/h25,27,29,31,33,35,37,39,41,43,45,61-68,70-71,74,77-79H,15-24,26,28,30,32,34,36,38,40,42,44,46-47H2,1-14H3,(H,72,75)(H,73,76)(H,80,81)(H,82,83)(H,84,85)/b49-27+,50-29+,51-31-,52-33-,53-35-,54-37-,55-39-,56-41-,57-43-,58-45-";
  chebi:inchikey "IGGGNUSEBUZFTR-KLPBQDHOSA-N";
  chebi:monoisotopicmass 1.346769841E3;
  rdfs:label "ManNAcAbeta1-4GlcNAcalpha-undecaprenyl diphosphate", "Undecaprenyl diphosphate-GlcNAc-ManNAcA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303> .

<https://www.lipidmaps.org/rdf/LMPR03030003> a owl:Class;
  chebi:formula "C95H156N8O28P2";
  chebi:inchi "InChI=1S/C95H156N8O28P2/c1-58(2)30-19-31-59(3)32-20-33-60(4)34-21-35-61(5)36-22-37-62(6)38-23-39-63(7)40-24-41-64(8)42-25-43-65(9)44-26-45-66(10)46-27-47-67(11)48-28-49-68(12)54-55-125-132(121,122)131-133(123,124)130-95-82(101-74(18)107)86(85(79(57-105)128-95)129-94-81(100-73(17)106)84(110)83(109)78(56-104)127-94)126-72(16)89(113)97-70(14)88(112)103-77(93(119)120)52-53-80(108)102-76(51-29-50-75(96)92(117)118)90(114)98-69(13)87(111)99-71(15)91(115)116/h30,32,34,36,38,40,42,44,46,48,54,69-72,75-79,81-86,94-95,104-105,109-110H,19-29,31,33,35,37,39,41,43,45,47,49-53,55-57,96H2,1-18H3,(H,97,113)(H,98,114)(H,99,111)(H,100,106)(H,101,107)(H,102,108)(H,103,112)(H,115,116)(H,117,118)(H,119,120)(H,121,122)(H,123,124)/b59-32+,60-34+,61-36-,62-38-,63-40-,64-42-,65-44-,66-46-,67-48-,68-54-/t69?,70?,71?,72-,75?,76?,77?,78-,79-,81-,82-,83-,84-,85-,86-,94+,95+/m1/s1";
  chebi:inchikey "OXJNZXDFVLDLEI-LYKCJBLESA-N";
  chebi:monoisotopicmass 1.919050434E3;
  rdfs:label "GlcNAcbeta1-4MurNAc-(L-Ala-gamma-D-Glu-A2pm-D-Ala-D-Ala)-alpha-undecaprenyl diphosphate",
    "Lipid II (undecaprenyl diphosphate-MurNAc-pentapeptide-GlcNAc)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303> .

<https://www.lipidmaps.org/rdf/LMPR03030004> a owl:Class;
  chebi:formula "C55H92O7P2";
  chebi:inchi "InChI=1S/C55H92O7P2/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-61-64(59,60)62-63(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H,59,60)(H2,56,57,58)/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-41+,55-43+";
  chebi:inchikey "NTXGVHCCXVHYCL-RDQGWRCRSA-N";
  chebi:monoisotopicmass 9.26631828E2;
  rdfs:label "(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate",
    "undecaprenyl trihydrogen diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17047> .

<https://www.lipidmaps.org/rdf/LMPR03030005> a owl:Class;
  chebi:formula "C30H52O7P2";
  chebi:inchi "InChI=1S/C30H52O7P2/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-36-39(34,35)37-38(31,32)33/h13,15,17,19,21,23H,8-12,14,16,18,20,22,24H2,1-7H3,(H,34,35)(H2,31,32,33)/b26-15+,27-17+,28-19+,29-21+,30-23+";
  chebi:inchikey "NGFSMHKFTZROKJ-MMSZMYIBSA-N";
  chebi:monoisotopicmass 5.86318827E2;
  rdfs:label "3,7,11,15,19,23-hexamethyltetracosa-2E,6E,10E,14E,18E,22-hexaen-1-yl trihydrogen diphosphate",
    "all-trans-hexaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17528> .

<https://www.lipidmaps.org/rdf/LMPR03030006> a owl:Class;
  chebi:formula "C35H60O7P2";
  chebi:inchi "InChI=1S/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38)/b30-17+,31-19+,32-21+,33-23+,34-25+,35-27+";
  chebi:inchikey "LSJLEXWXRKTZAJ-YUIIPXGZSA-N";
  chebi:monoisotopicmass 6.54381427E2;
  rdfs:label "(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl trihydrogen diphosphate",
    "all-trans-heptaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17613> .

<https://www.lipidmaps.org/rdf/LMPR03030007> a owl:Class;
  chebi:formula "C45H76O7P2";
  chebi:inchi "InChI=1S/C45H76O7P2/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-51-54(49,50)52-53(46,47)48/h19,21,23,25,27,29,31,33,35H,11-18,20,22,24,26,28,30,32,34,36H2,1-10H3,(H,49,50)(H2,46,47,48)/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-33+,45-35+";
  chebi:inchikey "IVLBHBFTRNVIAP-MEGGAXOGSA-N";
  chebi:monoisotopicmass 7.90506628E2;
  rdfs:label "(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl trihydrogen diphosphate",
    "all-trans-nonaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18144> .

<https://www.lipidmaps.org/rdf/LMPR03030008> a owl:Class;
  chebi:formula "C55H92O7P2";
  chebi:inchi "InChI=1S/C55H92O7P2/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-61-64(59,60)62-63(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H,59,60)(H2,56,57,58)/b46-25+,47-27+,48-29-,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-";
  chebi:inchikey "NTXGVHCCXVHYCL-NTDVEAECSA-N";
  chebi:monoisotopicmass 9.26631828E2;
  rdfs:label "(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate",
    "di-trans,poly-cis-undecaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18197> .

<https://www.lipidmaps.org/rdf/LMPR03030009> a owl:Class;
  chebi:formula "C50H84O7P2";
  chebi:inchi "InChI=1S/C50H84O7P2/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-56-59(54,55)57-58(51,52)53/h21,23,25,27,29,31,33,35,37,39H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,54,55)(H2,51,52,53)/b42-23-,43-25-,44-27-,45-29-,46-31-,47-33-,48-35-,49-37+,50-39+";
  chebi:inchikey "FSCYHDCTHRVSKN-GPLVPVLESA-N";
  chebi:monoisotopicmass 8.58569228E2;
  rdfs:label "(2E,6E,10Z,14Z,18Z,22Z,26Z,30Z,34Z)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl trihydrogen diphosphate",
    "di-trans,poly-cis-decaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18239> .

<https://www.lipidmaps.org/rdf/LMPR03030010> a owl:Class;
  chebi:formula "C61H102O12P2";
  chebi:inchi "InChI=1S/C61H102O12P2/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-70-74(66,67)73-75(68,69)72-61-60(65)59(64)58(63)57(45-62)71-61/h23,25,27,29,31,33,35,37,39,41,43,57-65H,13-22,24,26,28,30,32,34,36,38,40,42,44-45H2,1-12H3,(H,66,67)(H,68,69)/b47-25+,48-27+,49-29+,50-31+,51-33+,52-35+,53-37+,54-39+,55-41+,56-43+/t57-,58+,59+,60-,61-/m1/s1";
  chebi:inchikey "WADQQVAMGZIDFQ-NOHJVBJWSA-N";
  chebi:monoisotopicmass 1.088684653E3;
  rdfs:label "1-O-{hydroxy[(hydroxy{[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-galactopyranose",
    "alpha-D-galactosyl undecaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16046> .

<https://www.lipidmaps.org/rdf/LMPR03030011> a owl:Class;
  chebi:formula "C50H84O7P2";
  chebi:inchi "InChI=1S/C50H84O7P2/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-56-59(54,55)57-58(51,52)53/h21,23,25,27,29,31,33,35,37,39H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,54,55)(H2,51,52,53)/b42-23+,43-25-,44-27-,45-29-,46-31-,47-33-,48-35-,49-37-,50-39-";
  chebi:inchikey "FSCYHDCTHRVSKN-DJNGBRKISA-N";
  chebi:monoisotopicmass 8.58569228E2;
  rdfs:label "3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z, 34E,38-decaen-1-yl diphosphate",
    "Decaprenyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81671> .

<https://www.lipidmaps.org/rdf/LMPR03040008> a owl:Class;
  chebi:formula "C45H80O";
  chebi:inchi "InChI=1S/C45H80O/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-46/h25,27,29,31,33,35,37-39,46H,11-24,26,28,30,32,34,36H2,1-10H3/b40-25+,41-27-,42-29-,43-31-,44-33-,45-35-/t38-,39-/m1/s1";
  chebi:inchikey "FWVIPKAFIXXKIW-WKKMVYAVSA-N";
  chebi:monoisotopicmass 6.36620916E2;
  rdfs:label "(2Z,6Z,10Z,14Z,18Z,22E,27R,31R)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22-hexaen-1-ol",
    "Glycinoprenol-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60304> .

<https://www.lipidmaps.org/rdf/LMPR03040009> a owl:Class;
  chebi:formula "C50H88O";
  chebi:inchi "InChI=1S/C50H88O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h27,29,31,33,35,37,39,41-43,51H,12-26,28,30,32,34,36,38,40H2,1-11H3/b44-27+,45-29-,46-31-,47-33-,48-35-,49-37-,50-39-/t42-,43-/m1/s1";
  chebi:inchikey "VXLKCFIDVJZHGS-KACQORBASA-N";
  chebi:monoisotopicmass 7.04683517E2;
  rdfs:label "(2Z,6Z,10Z,14Z,18Z,22Z,26E,31R,35R)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26-heptaen-1-ol",
    "Glycinoprenol-10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60304> .

<https://www.lipidmaps.org/rdf/LMPR03040010> a owl:Class;
  chebi:formula "C55H96O";
  chebi:inchi "InChI=1S/C55H96O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h29,31,33,35,37,39,41,43,45-47,56H,13-28,30,32,34,36,38,40,42,44H2,1-12H3/b48-29+,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-/t46-,47-/m1/s1";
  chebi:inchikey "UXICBYIGXYAKQO-QEWIRYEUSA-N";
  chebi:monoisotopicmass 7.72746117E2;
  rdfs:label "(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30E,35R,39R,43)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetraconta-2,6,10,14,18,22,26,30-octaen-1-ol",
    "Glycinoprenol-11";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60304> .

<https://www.lipidmaps.org/rdf/LMPR03040011> a owl:Class;
  chebi:formula "C43H70O";
  chebi:inchi "InChI=1S/C43H70O/c1-35(2)19-11-20-36(3)21-12-22-37(4)23-13-24-38(5)25-14-26-39(6)27-15-28-40(7)29-16-30-41(8)31-17-32-42(9)33-18-34-43(10)44/h19,21,23,25,27,29,31,33H,11-18,20,22,24,26,28,30,32,34H2,1-10H3/b36-21+,37-23+,38-25+,39-27+,40-29+,41-31+,42-33+";
  chebi:inchikey "RPUKUBKVRRNJDI-WDXILIIOSA-N";
  chebi:monoisotopicmass 6.02542666E2;
  rdfs:label "(5E,9E,13E,17E,21E,25E,29E)-6,10,14,18,22,26,30,34-octamethylpentatriaconta-5,9,13,17,21,25,29,33-octaen-2-one",
    "Bombiprenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60304> .

<https://www.lipidmaps.org/rdf/LMPR03070001> a owl:Class;
  chebi:formula "C95H156O";
  chebi:inchi "InChI=1S/C95H156O/c1-77(2)39-21-40-78(3)41-22-42-79(4)43-23-44-80(5)45-24-46-81(6)47-25-48-82(7)49-26-50-83(8)51-27-52-84(9)53-28-54-85(10)55-29-56-86(11)57-30-58-87(12)59-31-60-88(13)61-32-62-89(14)63-33-64-90(15)65-34-66-91(16)67-35-68-92(17)69-36-70-93(18)71-37-72-94(19)73-38-74-95(20)75-76-96/h39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,95-96H,21-38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74-76H2,1-20H3/b78-41+,79-43+,80-45-,81-47-,82-49-,83-51-,84-53-,85-55-,86-57-,87-59-,88-61-,89-63-,90-65-,91-67-,92-69-,93-71-,94-73-/t95-/m0/s1";
  chebi:inchikey "OTRSDHXDHPEZNS-HMARKXMOSA-N";
  chebi:monoisotopicmass 1.313215618E3;
  rdfs:label "Alpha-dihydrononadecaprenol", "Dolichol-19";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166695> .

<https://www.lipidmaps.org/rdf/LMPR03070002> a owl:Class;
  chebi:formula "C85H140O";
  chebi:inchi "InChI=1S/C85H140O/c1-69(2)35-19-36-70(3)37-20-38-71(4)39-21-40-72(5)41-22-42-73(6)43-23-44-74(7)45-24-46-75(8)47-25-48-76(9)49-26-50-77(10)51-27-52-78(11)53-28-54-79(12)55-29-56-80(13)57-30-58-81(14)59-31-60-82(15)61-32-62-83(16)63-33-64-84(17)65-34-66-85(18)67-68-86/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,85-86H,19-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-68H2,1-18H3/b70-37+,71-39+,72-41-,73-43-,74-45-,75-47-,76-49-,77-51-,78-53-,79-55-,80-57-,81-59-,82-61-,83-63-,84-65-/t85-/m0/s1";
  chebi:inchikey "JHHNQEWLIKGELH-GIXGKHMPSA-N";
  chebi:monoisotopicmass 1.177090417E3;
  rdfs:label "Dolichol-17", "alpha-dihydroheptadecaprenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166693> .

<https://www.lipidmaps.org/rdf/LMPR03070003> a owl:Class;
  chebi:formula "C90H148O";
  chebi:inchi "InChI=1S/C90H148O/c1-73(2)37-20-38-74(3)39-21-40-75(4)41-22-42-76(5)43-23-44-77(6)45-24-46-78(7)47-25-48-79(8)49-26-50-80(9)51-27-52-81(10)53-28-54-82(11)55-29-56-83(12)57-30-58-84(13)59-31-60-85(14)61-32-62-86(15)63-33-64-87(16)65-34-66-88(17)67-35-68-89(18)69-36-70-90(19)71-72-91/h37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,90-91H,20-36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70-72H2,1-19H3/b74-39+,75-41+,76-43-,77-45-,78-47-,79-49-,80-51-,81-53-,82-55-,83-57-,84-59-,85-61-,86-63-,87-65-,88-67-,89-69-/t90-/m0/s1";
  chebi:inchikey "WKJSZJBJNUWXFX-MULAYZFRSA-N";
  chebi:monoisotopicmass 1.245153018E3;
  rdfs:label "Dolichol-18", "alpha-dihydrooctadecaprenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166694> .

<https://www.lipidmaps.org/rdf/LMPR03070004> a owl:Class;
  chebi:formula "C100H164O";
  chebi:inchi "InChI=1S/C100H164O/c1-81(2)41-22-42-82(3)43-23-44-83(4)45-24-46-84(5)47-25-48-85(6)49-26-50-86(7)51-27-52-87(8)53-28-54-88(9)55-29-56-89(10)57-30-58-90(11)59-31-60-91(12)61-32-62-92(13)63-33-64-93(14)65-34-66-94(15)67-35-68-95(16)69-36-70-96(17)71-37-72-97(18)73-38-74-98(19)75-39-76-99(20)77-40-78-100(21)79-80-101/h41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,100-101H,22-40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78-80H2,1-21H3/b82-43+,83-45+,84-47-,85-49-,86-51-,87-53-,88-55-,89-57-,90-59-,91-61-,92-63-,93-65-,94-67-,95-69-,96-71-,97-73-,98-75-,99-77-/t100-/m0/s1";
  chebi:inchikey "KEVPZUBEAUSPNJ-YETSSXBSSA-N";
  chebi:monoisotopicmass 1.381278218E3;
  rdfs:label "Dolichol-20", "alpha-dihydroeicosaprenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60307> .

<https://www.lipidmaps.org/rdf/LMPR03070023> a owl:Class;
  chebi:formula "C24H42O";
  chebi:inchi "InChI=1S/C24H42O/c1-20(2)11-7-12-21(3)13-8-14-22(4)15-9-16-23(5)17-10-18-24(6)19-25/h11,13,15,17,24-25H,7-10,12,14,16,18-19H2,1-6H3/b21-13+,22-15+,23-17-/t24-/m0/s1";
  chebi:inchikey "FJKIIOLHXOZNMK-ZTWRLTPTSA-N";
  chebi:monoisotopicmass 3.46323565E2;
  rdfs:label "Nor-Dolichol-[13-22]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60307> .

<https://www.lipidmaps.org/rdf/LMPR03070024> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24(25)26/h11,13,15,17,23H,7-10,12,14,16,18H2,1-6H3,(H,25,26)/b20-13+,21-15+,22-17-/t23-/m0/s1";
  chebi:inchikey "XKOAXHKWXLCOGH-YQUIFEAJSA-N";
  chebi:monoisotopicmass 3.6030283E2;
  rdfs:label "Nor-Dolichoic acid-[13-22]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60307> .

<https://www.lipidmaps.org/rdf/LMPR03070025> a owl:Class;
  chebi:formula "C25H42O2";
  chebi:inchi "InChI=1S/C25H42O2/c1-20(2)11-7-12-21(3)13-8-14-22(4)15-9-16-23(5)17-10-18-24(6)19-25(26)27/h11,13,15,17,24H,7-10,12,14,16,18-19H2,1-6H3,(H,26,27)/b21-13+,22-15+,23-17-/t24-/m0/s1";
  chebi:inchikey "ODMPTSNPVHBMBA-ZTWRLTPTSA-N";
  chebi:monoisotopicmass 3.7431848E2;
  rdfs:label "Dolichoic acid-[18-20]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60307> .

<https://www.lipidmaps.org/rdf/LMPR03070026> a owl:Class;
  chebi:formula "C80H132O";
  chebi:inchi "InChI=1S/C80H132O/c1-65(2)33-18-34-66(3)35-19-36-67(4)37-20-38-68(5)39-21-40-69(6)41-22-42-70(7)43-23-44-71(8)45-24-46-72(9)47-25-48-73(10)49-26-50-74(11)51-27-52-75(12)53-28-54-76(13)55-29-56-77(14)57-30-58-78(15)59-31-60-79(16)61-32-62-80(17)63-64-81/h33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,80-81H,18-32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62-64H2,1-17H3/b66-35+,67-37+,68-39-,69-41-,70-43-,71-45-,72-47-,73-49-,74-51-,75-53-,76-55-,77-57-,78-59-,79-61-/t80-/m0/s1";
  chebi:inchikey "COURORAOJFKVCU-YBGYVPJUSA-N";
  chebi:monoisotopicmass 1.109027817E3;
  rdfs:label "Dolichol-16", "alpha-dihydrohexadecaprenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60307>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166692> .

<https://www.lipidmaps.org/rdf/LMPR03080001> a owl:Class;
  chebi:formula "C95H157O4P";
  chebi:inchi "InChI=1S/C95H157O4P/c1-77(2)39-21-40-78(3)41-22-42-79(4)43-23-44-80(5)45-24-46-81(6)47-25-48-82(7)49-26-50-83(8)51-27-52-84(9)53-28-54-85(10)55-29-56-86(11)57-30-58-87(12)59-31-60-88(13)61-32-62-89(14)63-33-64-90(15)65-34-66-91(16)67-35-68-92(17)69-36-70-93(18)71-37-72-94(19)73-38-74-95(20)75-76-99-100(96,97)98/h39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,95H,21-38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74-76H2,1-20H3,(H2,96,97,98)/b78-41+,79-43+,80-45-,81-47-,82-49-,83-51-,84-53-,85-55-,86-57-,87-59-,88-61-,89-63-,90-65-,91-67-,92-69-,93-71-,94-73-/t95-/m0/s1";
  chebi:inchikey "CARWNZMMHHJJQO-HMARKXMOSA-N";
  chebi:monoisotopicmass 1.393181948E3;
  rdfs:label "Dolichyl-19 phosphate", "a-dihydrononadecaprenyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60308> .

<https://www.lipidmaps.org/rdf/LMPR03080011> a owl:Class;
  chebi:formula "C30H53O8P";
  chebi:inchi "InChI=1S/C30H53O8P/c1-22(2)11-7-12-23(3)13-8-14-24(4)15-9-16-25(5)17-10-18-26(6)19-20-37-39(34,35)38-30-29(33)28(32)27(31)21-36-30/h11,13,15,17,26-33H,7-10,12,14,16,18-21H2,1-6H3,(H,34,35)/b23-13+,24-15+,25-17-/t26?,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "QNWDPUAQSUCTOR-SHADHPJFSA-N";
  chebi:monoisotopicmass 5.72347807E2;
  rdfs:label "dolichyl-4-D-xylosyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60308> .

<https://www.lipidmaps.org/rdf/LMPR03080012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60308> .

<https://www.lipidmaps.org/rdf/LMPR03080013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60308> .

<https://www.lipidmaps.org/rdf/LMPR03080014> a owl:Class;
  chebi:formula "C31H55O9P";
  chebi:inchi "InChI=1S/C31H55O9P/c1-22(2)11-7-12-23(3)13-8-14-24(4)15-9-16-25(5)17-10-18-26(6)19-20-38-41(36,37)40-31-30(35)29(34)28(33)27(21-32)39-31/h11,13,15,17,26-35H,7-10,12,14,16,18-21H2,1-6H3,(H,36,37)/b23-13+,24-15+,25-17-/t26?,27-,28-,29+,30-,31+/m1/s1";
  chebi:inchikey "AGLXCEGQRIYVRV-DVDHLLHCSA-N";
  chebi:monoisotopicmass 6.02358372E2;
  rdfs:label "alpha-(3-methylbut-2-en-1-yl)-omega-{4-[(beta-D-glucopyranosyloxy)(hydroxy)phosphoryloxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl]",
    "dolichyl beta-D-glucosyl phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60308> .

<https://www.lipidmaps.org/rdf/LMPR03080015> a owl:Class;
  chebi:formula "C25H45O4P";
  chebi:inchi "InChI=1S/C25H45O4P/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-29-30(26,27)28/h11,13,15,17,25H,7-10,12,14,16,18-20H2,1-6H3,(H2,26,27,28)/b22-13+,23-15+,24-17-";
  chebi:inchikey "GYBNOAFGEKAZTA-QOLULZROSA-N";
  chebi:monoisotopicmass 4.40305546E2;
  rdfs:label "dolichyl-4 phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60308> .

<https://www.lipidmaps.org/rdf/LMPR03090021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60309> .

<https://www.lipidmaps.org/rdf/LMPR03090022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60309> .

<https://www.lipidmaps.org/rdf/LMPR03090023> a owl:Class;
  chebi:formula "C25H46O7P2";
  chebi:inchi "InChI=1S/C25H46O7P2/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-31-34(29,30)32-33(26,27)28/h11,13,15,17,25H,7-10,12,14,16,18-20H2,1-6H3,(H,29,30)(H2,26,27,28)/b22-13+,23-15+,24-17-";
  chebi:inchikey "MXGLYEVGJRXBTP-QOLULZROSA-N";
  chebi:monoisotopicmass 5.20271877E2;
  rdfs:label "alpha-(3-methylbut-2-en-1-yl)-omega-(4-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl]",
    "dolichyl diphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60309> .

<https://www.lipidmaps.org/rdf/LMPR03090024> a owl:Class;
  chebi:formula "C122H202N2O22P2";
  chebi:inchi "InChI=1S/C122H202N2O22P2/c1-86(2)43-24-44-87(3)45-25-46-88(4)47-26-48-89(5)49-27-50-90(6)51-28-52-91(7)53-29-54-92(8)55-30-56-93(9)57-31-58-94(10)59-32-60-95(11)61-33-62-96(12)63-34-64-97(13)65-35-66-98(14)67-36-68-99(15)69-37-70-100(16)71-38-72-101(17)73-39-74-102(18)75-40-76-103(19)77-41-78-104(20)79-42-80-105(21)81-82-139-147(135,136)146-148(137,138)145-121-112(124-107(23)129)115(132)118(110(85-127)142-121)143-120-111(123-106(22)128)114(131)119(109(84-126)141-120)144-122-117(134)116(133)113(130)108(83-125)140-122/h43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,105,108-122,125-127,130-134H,24-42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78,80-85H2,1-23H3,(H,123,128)(H,124,129)(H,135,136)(H,137,138)/b87-45+,88-47+,89-49-,90-51-,91-53-,92-55-,93-57-,94-59-,95-61-,96-63-,97-65-,98-67-,99-69-,100-71-,101-73-,102-75-,103-77-,104-79-/t105-,108+,109+,110+,111+,112+,113+,114+,115+,116-,117-,118+,119+,120-,121-,122-/m0/s1";
  chebi:inchikey "DIUBVDNAHFKZAP-BECIKNONSA-N";
  chebi:monoisotopicmass 2.109422452E3;
  rdfs:label "Manbeta1-4GlcNAcbeta1-4GlcNAc-PP-Dol-20", "beta-D-mannosyldiacetylchitobiosyldiphosphodolichol-20";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60309> .

<https://www.lipidmaps.org/rdf/LMPR04000000> a owl:Class;
  chebi:inchi "InChI=1S/C30H50/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h13,18,20-25H,9-12,14-17,19H2,1-8H3/t21-,22+,23+,24-,25-,27+,28+,29-,30-/m1/s1";
  chebi:inchikey "AZSXWSHKMWOAPJ-PYQRSULMSA-N";
  rdfs:label "Hopane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000001> a owl:Class;
  chebi:formula "C30H50";
  chebi:inchi "InChI=1S/C30H50/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h21-25H,1,9-19H2,2-8H3/t21-,22+,23+,24-,25-,27+,28+,29-,30-/m1/s1";
  chebi:inchikey "HHXYJYBYNZMZKX-PYQRSULMSA-N";
  chebi:monoisotopicmass 4.10391251E2;
  rdfs:label "Diploptene", "Hop-22(29)-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4648> .

<https://www.lipidmaps.org/rdf/LMPR04000002> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-25(2)15-9-16-28(6)22(25)14-19-30(8)24(28)11-10-23-27(5)17-12-20(26(3,4)31)21(27)13-18-29(23,30)7/h20-24,31H,9-19H2,1-8H3/t20-,21-,22-,23+,24+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "PNJBOAVCVAVRGR-UDCAXGDQSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "22-Hopanol", "Diplopterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36484> .

<https://www.lipidmaps.org/rdf/LMPR04000003> a owl:Class;
  chebi:formula "C32H54O2";
  chebi:inchi "InChI=1S/C32H54O2/c1-21(20-34-22(2)33)23-12-17-29(5)24(23)13-18-31(7)26(29)10-11-27-30(6)16-9-15-28(3,4)25(30)14-19-32(27,31)8/h21,23-27H,9-20H2,1-8H3/t21?,23-,24+,25+,26-,27-,29+,30+,31-,32-/m1/s1";
  chebi:inchikey "QSIMBUYUBYRBSU-ALPBESCQSA-N";
  chebi:monoisotopicmass 4.70412381E2;
  rdfs:label "Hopane-29-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5760> .

<https://www.lipidmaps.org/rdf/LMPR04000004> a owl:Class;
  chebi:formula "C35H62O4";
  chebi:inchi "InChI=1S/C35H62O4/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,36-39H,8-21H2,1-7H3/t22?,23?,24?,25-,26+,27?,28?,29?,30-,32+,33+,34-,35-/m1/s1";
  chebi:inchikey "JMKBTQYGOKJMBJ-CFWIQLKESA-N";
  chebi:monoisotopicmass 5.46464811E2;
  rdfs:label "bacteriohopane-32,33,34,35-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000005> a owl:Class;
  chebi:formula "C35H63NO3";
  chebi:inchi "InChI=1S/C35H63NO3/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,37-39H,8-21,36H2,1-7H3/t22?,23?,24?,25-,26+,27?,28?,29?,30-,32+,33+,34-,35-/m1/s1";
  chebi:inchikey "DYJIJIUSBPCLMI-CFWIQLKESA-N";
  chebi:monoisotopicmass 5.45480795E2;
  rdfs:label "35-aminobacteriohopane-32,33,34-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143710> .

<https://www.lipidmaps.org/rdf/LMPR04000006> a owl:Class;
  chebi:formula "C35H62O5";
  chebi:inchi "InChI=1S/C35H62O5/c1-21(19-24(37)29(39)30(40)25(38)20-36)22-11-16-32(4)23(22)12-17-34(6)27(32)9-10-28-33(5)15-8-14-31(2,3)26(33)13-18-35(28,34)7/h21-30,36-40H,8-20H2,1-7H3/t21?,22?,23?,24-,25+,26?,27?,28?,29+,30-,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "ZOALVRIRNMRRSN-PAKWGGQBSA-N";
  chebi:monoisotopicmass 5.62459726E2;
  rdfs:label "bacteriohopane-31,32,33,34,35-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000007> a owl:Class;
  chebi:formula "C35H63NO4";
  chebi:inchi "InChI=1S/C35H63NO4/c1-21(19-24(37)29(39)30(40)25(38)20-36)22-11-16-32(4)23(22)12-17-34(6)27(32)9-10-28-33(5)15-8-14-31(2,3)26(33)13-18-35(28,34)7/h21-30,37-40H,8-20,36H2,1-7H3/t21?,22?,23?,24-,25+,26?,27?,28?,29-,30+,32+,33+,34-,35-/m1/s1";
  chebi:inchikey "DHHKTEPKISBNFR-SUSYFHNSSA-N";
  chebi:monoisotopicmass 5.6147571E2;
  rdfs:label "35-aminobacteriohopane-31,32,33,34-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000008> a owl:Class;
  chebi:formula "C41H73NO9";
  chebi:inchi "InChI=1S/C41H73NO9/c1-22(19-25(44)31(46)32(47)26(45)20-51-35-30(42)33(48)34(49)41(35,50)21-43)23-11-16-37(4)24(23)12-17-39(6)28(37)9-10-29-38(5)15-8-14-36(2,3)27(38)13-18-40(29,39)7/h22-35,43-50H,8-21,42H2,1-7H3/t22?,23?,24?,25?,26?,27?,28?,29?,30-,31?,32?,33-,34+,35+,37+,38+,39-,40-,41-/m1/s1";
  chebi:inchikey "XEANNUUZOVZDTG-RWAZHOSFSA-N";
  chebi:monoisotopicmass 7.23528535E2;
  rdfs:label "bacteriohopane-31,32,33,34-tetrol-35-cyclitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000009> a owl:Class;
  chebi:formula "C35H63NO5";
  chebi:inchi "InChI=1S/C35H63NO5/c1-20(27(38)29(40)30(41)28(39)23(37)19-36)21-11-16-32(4)22(21)12-17-34(6)25(32)9-10-26-33(5)15-8-14-31(2,3)24(33)13-18-35(26,34)7/h20-30,37-41H,8-19,36H2,1-7H3/t20?,21?,22?,23-,24?,25?,26?,27+,28-,29+,30-,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "NSCULDDFRWOMLE-MBDNUQPFSA-N";
  chebi:monoisotopicmass 5.77470625E2;
  rdfs:label "35-aminobacteriohopane-30,31,32,33,34-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000010> a owl:Class;
  chebi:formula "C36H64O4";
  chebi:inchi "InChI=1S/C36H64O4/c1-22-19-32(3,4)28-15-18-36(8)30(34(28,6)20-22)12-11-29-33(5)16-13-24(25(33)14-17-35(29,36)7)23(2)9-10-26(38)31(40)27(39)21-37/h22-31,37-40H,9-21H2,1-8H3/t22-,23?,24?,25?,26-,27+,28?,29?,30?,31-,33+,34+,35-,36-/m1/s1";
  chebi:inchikey "PUIJQPKZJCMHTP-VNTKYKRPSA-N";
  chebi:monoisotopicmass 5.60480461E2;
  rdfs:label "2-methylbacteriohopane-32,33,34,35-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000011> a owl:Class;
  chebi:formula "C41H73NO8";
  chebi:inchi "InChI=1S/C41H73NO8/c1-23(9-10-26(44)32(46)27(45)21-50-35-31(42)33(47)34(48)41(35,49)22-43)24-13-18-37(4)25(24)14-19-39(6)29(37)11-12-30-38(5)17-8-16-36(2,3)28(38)15-20-40(30,39)7/h23-35,43-49H,8-22,42H2,1-7H3/t23-,24?,25?,26+,27-,28?,29?,30?,31+,32+,33+,34-,35?,37-,38-,39+,40+,41-/m0/s1";
  chebi:inchikey "AGAUYSZNDYQXOM-WGZGYOGDSA-N";
  chebi:monoisotopicmass 7.0753362E2;
  rdfs:label "bacteriohopane-,32,33,34-triol-35-cyclitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000012> a owl:Class;
  chebi:formula "C40H63N5O3";
  chebi:inchi "InChI=1S/C40H63N5O3/c1-23(9-10-26-31(46)32(47)35(48-26)45-22-44-30-33(41)42-21-43-34(30)45)24-13-18-37(4)25(24)14-19-39(6)28(37)11-12-29-38(5)17-8-16-36(2,3)27(38)15-20-40(29,39)7/h21-29,31-32,35,46-47H,8-20H2,1-7H3,(H2,41,42,43)/t23?,24?,25?,26-,27?,28?,29?,31-,32-,35-,37+,38+,39-,40-/m1/s1";
  chebi:inchikey "YCIUCIBXUZOYMY-AZIXMHSMSA-N";
  chebi:monoisotopicmass 6.6149309E2;
  rdfs:label "adenosylhopane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000013> a owl:Class;
  chebi:formula "C37H64N2O6";
  chebi:inchi "InChI=1S/C37H64N2O6/c1-22(9-10-25(40)30(41)26(45-32(39)43)21-44-31(38)42)23-13-18-34(4)24(23)14-19-36(6)28(34)11-12-29-35(5)17-8-16-33(2,3)27(35)15-20-37(29,36)7/h22-30,40-41H,8-21H2,1-7H3,(H2,38,42)(H2,39,43)/t22?,23?,24?,25?,26?,27?,28?,29?,30?,34-,35-,36+,37+/m0/s1";
  chebi:inchikey "HPBSFWKYNVENKV-PSLYRYPCSA-N";
  chebi:monoisotopicmass 6.32476439E2;
  rdfs:label "bacteriohopane-32,33-diol-34,35-dicarbamate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183151> .

<https://www.lipidmaps.org/rdf/LMPR04000014> a owl:Class;
  chebi:formula "C36H63NO5";
  chebi:inchi "InChI=1S/C36H63NO5/c1-22(9-10-25(38)30(40)26(39)21-42-31(37)41)23-13-18-33(4)24(23)14-19-35(6)28(33)11-12-29-34(5)17-8-16-32(2,3)27(34)15-20-36(29,35)7/h22-30,38-40H,8-21H2,1-7H3,(H2,37,41)/t22?,23?,24?,25?,26?,27?,28?,29?,30?,33-,34-,35+,36+/m0/s1";
  chebi:inchikey "IJJMTQSOTJFUOJ-VEJRBLLVSA-N";
  chebi:monoisotopicmass 5.89470625E2;
  rdfs:label "bacteriohopane-32,33, 34-triol-35-carbamate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136940> .

<https://www.lipidmaps.org/rdf/LMPR04000015> a owl:Class;
  chebi:formula "C40H73N3O4";
  chebi:inchi "InChI=1S/C40H73N3O4/c1-25(11-12-29(44)34(46)30(45)24-43-35(47)28(42)10-8-23-41)26-15-20-37(4)27(26)16-21-39(6)32(37)13-14-33-38(5)19-9-18-36(2,3)31(38)17-22-40(33,39)7/h25-34,44-46H,8-24,41-42H2,1-7H3,(H,43,47)/t25?,26?,27?,28-,29+,30-,31?,32?,33?,34+,37-,38-,39+,40+/m0/s1";
  chebi:inchikey "OGGRAXQKORUETR-WCDIYWTISA-N";
  chebi:monoisotopicmass 6.59560107E2;
  rdfs:label "N-ornithinyl-35-aminobacteriohopane-32,33,34-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183183> .

<https://www.lipidmaps.org/rdf/LMPR04000016> a owl:Class;
  chebi:formula "C46H73N3O4";
  chebi:inchi "InChI=1S/C46H73N3O4/c1-28(13-14-35(50)40(52)36(51)27-49-41(53)33(47)25-29-26-48-34-12-9-8-11-31(29)34)30-17-22-43(4)32(30)18-23-45(6)38(43)15-16-39-44(5)21-10-20-42(2,3)37(44)19-24-46(39,45)7/h8-9,11-12,26,28,30,32-33,35-40,48,50-52H,10,13-25,27,47H2,1-7H3,(H,49,53)/t28?,30?,32?,33?,35?,36?,37?,38?,39?,40?,43-,44-,45+,46+/m0/s1";
  chebi:inchikey "XTJANJPNCSBRIB-XYDBGSQQSA-N";
  chebi:monoisotopicmass 7.31560107E2;
  rdfs:label "N-tryptophanyl-35-aminobacteriohopane-32,33,34-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166664> .

<https://www.lipidmaps.org/rdf/LMPR04000017> a owl:Class;
  chebi:formula "C49H91NO4";
  chebi:inchi "InChI=1S/C49H91NO4/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(53)50-34-41(52)45(54)40(51)25-24-36(4)37-28-31-47(7)39(37)30-33-49(9)43(47)27-26-42-46(5,6)38(35(2)3)29-32-48(42,49)8/h35-43,45,51-52,54H,10-34H2,1-9H3,(H,50,53)/t36?,37?,38?,39?,40-,41+,42?,43?,45-,47+,48-,49-/m1/s1";
  chebi:inchikey "JZQLSYGRIQJMFE-HXYZMXDHSA-N";
  chebi:monoisotopicmass 7.5769481E2;
  rdfs:label "N-hexadecanoyl-35-aminobacteriohopane-32,33,34-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000018> a owl:Class;
  chebi:formula "C41H73NO8";
  chebi:inchi "InChI=1S/C41H73NO8/c1-23(9-10-26(44)33(46)27(45)22-49-36-32(42)35(48)34(47)28(21-43)50-36)24-13-18-38(4)25(24)14-19-40(6)30(38)11-12-31-39(5)17-8-16-37(2,3)29(39)15-20-41(31,40)7/h23-36,43-48H,8-22,42H2,1-7H3/t23?,24?,25?,26-,27+,28-,29?,30?,31?,32-,33-,34-,35-,36-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "BDUDNTRWKFDSBE-VAARQNCOSA-N";
  chebi:monoisotopicmass 7.0753362E2;
  rdfs:label "bacteriohopanetetrol cyclitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000019> a owl:Class;
  chebi:formula "C42H75N3O8";
  chebi:inchi "InChI=1S/C42H75N3O8/c1-23(9-10-26(47)32(49)27(48)21-53-35-31(45-36(43)44)33(50)34(51)42(35,52)22-46)24-13-18-38(4)25(24)14-19-40(6)29(38)11-12-30-39(5)17-8-16-37(2,3)28(39)15-20-41(30,40)7/h23-35,46-52H,8-22H2,1-7H3,(H4,43,44,45)/t23-,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,38-,39-,40+,41+,42?/m0/s1";
  chebi:inchikey "HBYLSHNUNMUXCU-VCJINUIQSA-N";
  chebi:monoisotopicmass 7.49555417E2;
  rdfs:label "bacteriohopane-,32,33,34-triol-35-cyclitolguanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188188> .

<https://www.lipidmaps.org/rdf/LMPR04000020> a owl:Class;
  chebi:formula "C56H99NO9";
  chebi:inchi "InChI=1S/C56H99NO9/c1-36(38-26-31-53(4)39(38)27-32-55(6)44(53)24-25-45-54(5)30-17-29-52(2,3)43(54)28-33-56(45,55)7)22-23-40(59)48(62)41(60)35-65-51-47(50(64)49(63)42(34-58)66-51)57-46(61)21-16-11-9-8-10-13-18-37-19-14-12-15-20-37/h36-45,47-51,58-60,62-64H,8-35H2,1-7H3,(H,57,61)/t36-,38?,39?,40+,41-,42+,43?,44?,45?,47+,48+,49+,50+,51+,53-,54-,55+,56+/m0/s1";
  chebi:inchikey "CUHLLNXUAKMTSY-VESYUJKXSA-N";
  chebi:monoisotopicmass 9.29731985E2;
  rdfs:label "bacteriohopane-,32,33,34-triol-35-(N-(9-cyclohexyl-nonanoyl))-glucosamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000021> a owl:Class;
  chebi:formula "C35H58O4";
  chebi:inchi "InChI=1S/C35H58O4/c1-21(9-10-24-28(36)29(37)30(38)39-24)22-13-18-32(4)23(22)14-19-34(6)26(32)11-12-27-33(5)17-8-16-31(2,3)25(33)15-20-35(27,34)7/h21-29,36-37H,8-20H2,1-7H3/t21-,22?,23?,24+,25?,26?,27?,28+,29+,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "PLERURUWQNDFGU-KTYDMQJHSA-N";
  chebi:monoisotopicmass 5.42433511E2;
  rdfs:label "(5-D-ribonyl)hopane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000022> a owl:Class;
  chebi:formula "C35H60O3";
  chebi:inchi "InChI=1S/C35H60O3/c1-22(9-10-26-30(37)25(36)21-38-26)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,36-37H,8-21H2,1-7H3/t22-,23?,24?,25-,26?,27?,28?,29?,30-,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "AHIYJXIRRHDLAB-PAJINBBCSA-N";
  chebi:monoisotopicmass 5.28454246E2;
  rdfs:label "32,35-anhydrobacteriohopaneterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183133> .

<https://www.lipidmaps.org/rdf/LMPR04000023> a owl:Class;
  chebi:formula "C35H58O3";
  chebi:inchi "InChI=1S/C35H58O3/c1-22(9-10-26-30(37)25(36)21-38-26)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h11-12,22-30,36-37H,8-10,13-21H2,1-7H3/t22?,23?,24?,25-,26?,27?,28?,29?,30-,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "AFHCCDGQGXIVGF-JYEFOXIVSA-N";
  chebi:monoisotopicmass 5.26438596E2;
  rdfs:label "32,35-anhydrobacteriohopan-11-ene-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000024> a owl:Class;
  chebi:formula "C35H62O3";
  chebi:inchi "InChI=1S/C35H62O3/c1-24(9-10-25(23-37)38-22-21-36)26-13-18-32(4)27(26)14-19-34(6)29(32)11-12-30-33(5)17-8-16-31(2,3)28(33)15-20-35(30,34)7/h24-30,36-37H,8-23H2,1-7H3/t24?,25?,26?,27?,28?,29?,30?,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "VATZXSUGJNAQRP-LQYVDQGMSA-N";
  chebi:monoisotopicmass 5.30469896E2;
  rdfs:label "30-(-2-(O-2-hydroxy-ethane)-3-hydroxy-propane)-hopane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196408> .

<https://www.lipidmaps.org/rdf/LMPR04000025> a owl:Class;
  chebi:formula "C36H62O3";
  chebi:inchi "InChI=1S/C36H62O3/c1-22-19-32(3,4)28-15-18-36(8)30(34(28,6)20-22)12-11-29-33(5)16-13-24(25(33)14-17-35(29,36)7)23(2)9-10-27-31(38)26(37)21-39-27/h22-31,37-38H,9-21H2,1-8H3/t22-,23?,24?,25?,26-,27?,28?,29?,30?,31-,33-,34-,35+,36+/m0/s1";
  chebi:inchikey "ZBRIHUCMKYGHKV-BEHWITHGSA-N";
  chebi:monoisotopicmass 5.42469896E2;
  rdfs:label "2-methyl-32,35-anhydrobacteriohopanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188241> .

<https://www.lipidmaps.org/rdf/LMPR04000026> a owl:Class;
  chebi:formula "C33H58O2";
  chebi:inchi "InChI=1S/C33H58O2/c1-21-19-29(3,4)26-13-17-33(8)28(31(26,6)20-21)10-9-27-30(5)15-11-23(22(2)25(35)14-18-34)24(30)12-16-32(27,33)7/h21-28,34-35H,9-20H2,1-8H3/t21-,22?,23?,24?,25?,26?,27?,28?,30+,31+,32-,33-/m1/s1";
  chebi:inchikey "AXPDPPZFZBKPKA-VJCYSTHDSA-N";
  chebi:monoisotopicmass 4.86443681E2;
  rdfs:label "30,32-dihydroxy-2b-methyl-bishomohopane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000027> a owl:Class;
  chebi:formula "C35H60O4";
  chebi:inchi "InChI=1S/C35H60O4/c1-21(19-24(36)30-29(38)25(37)20-39-30)22-11-16-32(4)23(22)12-17-34(6)27(32)9-10-28-33(5)15-8-14-31(2,3)26(33)13-18-35(28,34)7/h21-30,36-38H,8-20H2,1-7H3/t21?,22?,23?,24?,25-,26?,27?,28?,29-,30?,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "DLBNHZPSBNAXRQ-PFIQLKTGSA-N";
  chebi:monoisotopicmass 5.44449161E2;
  rdfs:label "31-hydroxy-32,35-anhydrobacteriohopanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188100> .

<https://www.lipidmaps.org/rdf/LMPR04000028> a owl:Class;
  chebi:formula "C35H60O4";
  chebi:inchi "InChI=1S/C35H60O4/c1-21(9-10-24-28(36)29(37)30(38)39-24)22-13-18-32(4)23(22)14-19-34(6)26(32)11-12-27-33(5)17-8-16-31(2,3)25(33)15-20-35(27,34)7/h21-30,36-38H,8-20H2,1-7H3/t21?,22?,23?,24?,25?,26?,27?,28?,29?,30?,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "AGSPYXOEGPQCDH-DGGLOESNSA-N";
  chebi:monoisotopicmass 5.44449161E2;
  rdfs:label "Ribosylhopane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000029> a owl:Class;
  chebi:formula "C32H56O";
  chebi:inchi "InChI=1S/C32H56O/c1-21-19-28(3,4)25-13-17-32(8)27(30(25,6)20-21)10-9-26-29(5)15-11-23(22(2)14-18-33)24(29)12-16-31(26,32)7/h21-27,33H,9-20H2,1-8H3/t21?,22?,23?,24?,25?,26?,27?,29-,30-,31+,32+/m0/s1";
  chebi:inchikey "FTXJLYQOMVYDFG-BAEAMZJOSA-N";
  chebi:monoisotopicmass 4.56433116E2;
  rdfs:label "2-methyl-hopane-17beta,21beta-homohopanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000030> a owl:Class;
  chebi:formula "C32H54O2";
  chebi:inchi "InChI=1S/C32H54O2/c1-21(9-12-27(33)34)22-13-18-29(4)23(22)14-19-31(6)25(29)10-11-26-30(5)17-8-16-28(2,3)24(30)15-20-32(26,31)7/h21-26H,8-20H2,1-7H3,(H,33,34)/t21?,22-,23+,24+,25-,26-,29+,30+,31-,32-/m1/s1";
  chebi:inchikey "USTPZHFXAFRQMM-QORHXXSCSA-N";
  chebi:monoisotopicmass 4.70412381E2;
  rdfs:label "17beta(H),21beta(H)-bishomohopanoic acid", "Bishomohopanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000031> a owl:Class;
  chebi:formula "C31H52";
  chebi:inchi "InChI=1S/C31H52/c1-20(2)22-12-15-28(6)23(22)13-16-30(8)25(28)10-11-26-29(7)19-21(3)18-27(4,5)24(29)14-17-31(26,30)9/h21,23-26H,10-19H2,1-9H3/t21-,23+,24+,25-,26-,28+,29+,30-,31-/m1/s1";
  chebi:inchikey "DCWVPPVTQYJCHM-JUXJBJCDSA-N";
  chebi:monoisotopicmass 4.24406901E2;
  rdfs:label "2R-methyl-hop-21-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132465> .

<https://www.lipidmaps.org/rdf/LMPR04000032> a owl:Class;
  chebi:formula "C31H52";
  chebi:inchi "InChI=1S/C31H52/c1-20(2)22-12-15-28(6)23(22)13-16-30(8)25(28)10-11-26-29(7)19-21(3)18-27(4,5)24(29)14-17-31(26,30)9/h21-26H,1,10-19H2,2-9H3/t21-,22?,23+,24+,25-,26-,28+,29+,30-,31-/m1/s1";
  chebi:inchikey "WRWGAVHZMRVAHC-OUKUEWGWSA-N";
  chebi:monoisotopicmass 4.24406901E2;
  rdfs:label "2R-methyl-hop-22(29)-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000033> a owl:Class;
  chebi:formula "C31H54O";
  chebi:inchi "InChI=1S/C31H54O/c1-20-18-26(2,3)23-14-17-31(9)25(29(23,7)19-20)11-10-24-28(6)15-12-21(27(4,5)32)22(28)13-16-30(24,31)8/h20-25,32H,10-19H2,1-9H3/t20-,21?,22+,23+,24-,25-,28+,29+,30-,31-/m1/s1";
  chebi:inchikey "LVYYDGVGABMKTF-DAVSZWEWSA-N";
  chebi:monoisotopicmass 4.42417466E2;
  rdfs:label "2R-methyl-diplopterol", "2R-methyl-hop-22-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000034> a owl:Class;
  chebi:formula "C37H66O3";
  chebi:inchi "InChI=1S/C37H66O3/c1-23-20-33(4,5)30-16-19-37(9)32(35(30,7)21-23)13-12-31-34(6)17-14-26(27(34)15-18-36(31,37)8)24(2)10-11-28(39)25(3)29(40)22-38/h23-32,38-40H,10-22H2,1-9H3/t23-,24?,25-,26-,27+,28-,29+,30+,31-,32-,34+,35+,36-,37-/m1/s1";
  chebi:inchikey "ALSMYYFPYFVSSK-DNMANSADSA-N";
  chebi:monoisotopicmass 5.58501196E2;
  rdfs:label "2R-methyl-bacteriohopanetetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000035> a owl:Class;
  chebi:formula "C31H54O";
  chebi:inchi "InChI=1S/C31H54O/c1-20-18-26(2,3)21-12-16-31(9)24(29(21,7)19-20)11-10-23-28(6)15-14-25(32)27(4,5)22(28)13-17-30(23,31)8/h20-25,32H,10-19H2,1-9H3/t20-,21+,22+,23-,24-,25+,28+,29+,30-,31-/m1/s1";
  chebi:inchikey "IRUAZLSVSAWHSS-GDKFKXPASA-N";
  chebi:monoisotopicmass 4.42417466E2;
  rdfs:label "2R-methyl-tetrahymanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132463> .

<https://www.lipidmaps.org/rdf/LMPR04000036> a owl:Class;
  chebi:formula "C30H52O2";
  chebi:inchi "InChI=1S/C30H52O2/c1-25(2)14-9-15-28(6)23-11-10-22-27(5)16-12-19(26(3,4)32)20(27)13-17-29(22,7)30(23,8)18-21(31)24(25)28/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21-,22+,23+,24-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "KYBLAIAGFNCVHL-PMVHANJISA-N";
  chebi:monoisotopicmass 4.44396731E2;
  rdfs:label "Hopane-6alpha,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67966> .

<https://www.lipidmaps.org/rdf/LMPR04000037> a owl:Class;
  chebi:formula "C34H56O5";
  chebi:inchi "InChI=1S/C34H56O5/c1-20(35)38-23-18-33(9)25(31(7)17-14-22(27(23)31)30(5,6)37)12-13-26-32(8)16-11-15-29(3,4)28(32)24(39-21(2)36)19-34(26,33)10/h22-28,37H,11-19H2,1-10H3/t22-,23-,24-,25+,26+,27+,28-,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "RPKCITIBMZPVBD-VQAWAFHESA-N";
  chebi:monoisotopicmass 5.44412776E2;
  rdfs:label "6alpha,16beta-diacetoxy-hopan-22-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000038> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-19(33)36-22-18-32(9)24(30(7)15-10-14-27(2,3)26(22)30)12-11-23-29(6)16-13-20(28(4,5)35)25(29)21(34)17-31(23,32)8/h20-26,34-35H,10-18H2,1-9H3/t20-,21-,22-,23+,24+,25+,26-,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "VXNFCASCDKAKFQ-WZNQLRTQSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "6alpha-acetoxy-hopane-16beta,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000039> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-19(33)36-22-18-32(9)23(29(6)16-13-20(25(22)29)28(4,5)35)11-12-24-30(7)15-10-14-27(2,3)26(30)21(34)17-31(24,32)8/h20-26,34-35H,10-18H2,1-9H3/t20-,21-,22-,23+,24+,25+,26-,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "MZAOKSLVDCHHKU-WZNQLRTQSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "16beta-acetoxy-hopane-6alpha,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000040> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-19(33)36-22-18-30(7)20(25(22)28(4,5)35)13-16-31(8)24(30)12-11-23-29(6)15-10-14-27(2,3)26(29)21(34)17-32(23,31)9/h20-26,34-35H,10-18H2,1-9H3/t20-,21-,22-,23+,24+,25+,26-,29+,30-,31+,32+/m0/s1";
  chebi:inchikey "YMCJSRMATJHYQF-UDPBJWBJSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "20alpha-acetoxy-hopane-6alpha,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/LMPR04000041> a owl:Class;
  chebi:formula "C31H52";
  chebi:inchi "InChI=1S/C31H52/c1-20(2)22-12-15-28(6)23(22)13-16-30(8)25(28)10-11-26-29(7)19-21(3)18-27(4,5)24(29)14-17-31(26,30)9/h20-21,24-26H,10-19H2,1-9H3/t21-,24+,25-,26-,28+,29+,30-,31-/m1/s1";
  chebi:inchikey "ONQNHFFIXHEQPK-PGVSLFDPSA-N";
  chebi:monoisotopicmass 4.24406901E2;
  rdfs:label "2R-methyl-hop-17(21)-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132467> .

<https://www.lipidmaps.org/rdf/LMPR04000042> a owl:Class;
  chebi:formula "C36H61NO4";
  chebi:inchi "InChI=1S/C36H61NO4/c1-23(9-10-26(39)31(40)27(21-37)41-22-38)24-13-18-33(4)25(24)14-19-35(6)29(33)11-12-30-34(5)17-8-16-32(2,3)28(34)15-20-36(30,35)7/h10,22-25,27-31,39-40H,8-9,11-21,37H2,1-7H3/b26-10-/t23?,24?,25?,27?,28?,29?,30?,31?,33-,34-,35+,36+/m0/s1";
  chebi:inchikey "JATWYUANSCAINE-WLFUBGJMSA-N";
  chebi:monoisotopicmass 5.7146006E2;
  rdfs:label "35-amino-32,33-dihydroxy-bacteriohop-31-ene-34-formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000043> a owl:Class;
  chebi:formula "C36H63NO4";
  chebi:inchi "InChI=1S/C36H63NO4/c1-23(9-10-26(39)31(40)27(21-37)41-22-38)24-13-18-33(4)25(24)14-19-35(6)29(33)11-12-30-34(5)17-8-16-32(2,3)28(34)15-20-36(30,35)7/h22-31,39-40H,8-21,37H2,1-7H3/t23?,24?,25?,26?,27?,28?,29?,30?,31?,33-,34-,35+,36+/m0/s1";
  chebi:inchikey "NVUMOVQIRJSFSB-ZDEVTUIFSA-N";
  chebi:monoisotopicmass 5.7347571E2;
  rdfs:label "35-amino-32,33-dihydroxy-bacteriohopane-34-formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000044> a owl:Class;
  chebi:formula "C36H59NO4";
  chebi:inchi "InChI=1S/C36H59NO4/c1-23(9-10-26(39)31(40)27(21-37)41-22-38)24-13-18-33(4)25(24)14-19-35(6)29(33)11-12-30-34(5)17-8-16-32(2,3)28(34)15-20-36(30,35)7/h10,15,20,22-25,27-31,39-40H,8-9,11-14,16-19,21,37H2,1-7H3/b26-10-/t23?,24?,25?,27?,28?,29?,30?,31?,33-,34-,35+,36+/m0/s1";
  chebi:inchikey "URGNEAQGFBMXQW-WLFUBGJMSA-N";
  chebi:monoisotopicmass 5.6944441E2;
  rdfs:label "35-amino-32,33-dihydroxy-bacteriohop-6,31-diene-34-formate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000045> a owl:Class;
  chebi:formula "C37H65NO4";
  chebi:inchi "InChI=1S/C37H65NO4/c1-23(10-11-27(40)32(41)28(22-38)42-24(2)39)25-14-19-34(5)26(25)15-20-36(7)30(34)12-13-31-35(6)18-9-17-33(3,4)29(35)16-21-37(31,36)8/h23,25-32,40-41H,9-22,38H2,1-8H3/t23?,25?,26?,27?,28?,29?,30?,31?,32?,34-,35-,36+,37+/m0/s1";
  chebi:inchikey "DVFGBZRRQQZOLC-KCUHEWRUSA-N";
  chebi:monoisotopicmass 5.8749136E2;
  rdfs:label "35-amino-32,33-dihydroxy-bacteriohopane-34-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000046> a owl:Class;
  chebi:formula "C37H63NO4";
  chebi:inchi "InChI=1S/C37H63NO4/c1-23(10-11-27(40)32(41)28(22-38)42-24(2)39)25-14-19-34(5)26(25)15-20-36(7)30(34)12-13-31-35(6)18-9-17-33(3,4)29(35)16-21-37(31,36)8/h11,23,25-26,28-32,40-41H,9-10,12-22,38H2,1-8H3/b27-11-/t23?,25?,26?,28?,29?,30?,31?,32?,34-,35-,36+,37+/m0/s1";
  chebi:inchikey "ANHMLJCLKMGBFX-IAICABTDSA-N";
  chebi:monoisotopicmass 5.8547571E2;
  rdfs:label "35-amino-32,33-dihydroxy-bacteriohop-31-ene-34-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000047> a owl:Class;
  chebi:formula "C38H67NO4";
  chebi:inchi "InChI=1S/C38H67NO4/c1-25(10-11-28(40)33(41)29(42-8)24-43-23-22-39)26-14-19-35(4)27(26)15-20-37(6)31(35)12-13-32-36(5)18-9-17-34(2,3)30(36)16-21-38(32,37)7/h22-23,25-33,40-41H,9-21,24,39H2,1-8H3/b23-22+/t25?,26?,27?,28?,29?,30?,31?,32?,33?,35-,36-,37+,38+/m0/s1";
  chebi:inchikey "ZRFHCEOQJFSUNO-UYIWHPDWSA-N";
  chebi:monoisotopicmass 6.0150701E2;
  rdfs:label "32,33-dihydroxy-34-methoxy-bacteriohopane-35-ethenolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000048> a owl:Class;
  chebi:formula "C35H60O4";
  chebi:inchi "InChI=1S/C35H60O4/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h10,22-24,26-30,36-39H,8-9,11-21H2,1-7H3/b25-10-/t22?,23?,24?,26?,27?,28?,29?,30?,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "NJAHLHGEIJVUIR-OJLNXBAJSA-N";
  chebi:monoisotopicmass 5.44449161E2;
  rdfs:label "32,33,34,35-tetrahydroxy-bacteriohop-31-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMPR04000049> a owl:Class;
  chebi:formula "C35H58O2";
  chebi:inchi "InChI=1S/C35H58O2/c1-23(9-10-27-26(36)16-22-37-27)24-13-19-32(4)25(24)14-20-34(6)29(32)11-12-30-33(5)18-8-17-31(2,3)28(33)15-21-35(30,34)7/h23-25,27-30H,8-22H2,1-7H3/t23?,24?,25?,27?,28?,29?,30?,32-,33-,34+,35+/m0/s1";
  chebi:inchikey "KPFYGVVYJWXJEL-CNTMMNIUSA-N";
  chebi:monoisotopicmass 5.10443681E2;
  rdfs:label "32-(3-Oxotetrahydrofuran)-bacteriohopane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/LMSL01010001> a owl:Class;
  chebi:formula "C29H51N3O18P2";
  chebi:inchi "InChI=1S/C29H51N3O18P2/c1-2-3-4-5-6-7-8-9-10-11-17(34)14-21(36)48-26-22(30)28(47-18(15-33)24(26)38)49-52(43,44)50-51(41,42)45-16-19-23(37)25(39)27(46-19)32-13-12-20(35)31-29(32)40/h12-13,17-19,22-28,33-34,37-39H,2-11,14-16,30H2,1H3,(H,41,42)(H,43,44)(H,31,35,40)/t17-,18-,19-,22-,23-,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "ZFPNNOXCEDQJQS-SSVOXRMNSA-N";
  chebi:monoisotopicmass 7.91264288E2;
  rdfs:label "UDP-3-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71619> .

<https://www.lipidmaps.org/rdf/LMSL01010002> a owl:Class;
  chebi:formula "C17H27N3O17P2";
  chebi:inchi "InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1";
  chebi:inchikey "LFTYTUAZOPRMMI-CFRASDGPSA-N";
  chebi:monoisotopicmass 6.07081573E2;
  rdfs:label "UDP-GlcNAc", "UDP-N-acetyl-alphaD-glucosamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16264> .

<https://www.lipidmaps.org/rdf/LMSL01020001> a owl:Class;
  chebi:formula "C34H66NO12P";
  chebi:inchi "InChI=1S/C34H66NO12P/c1-3-5-7-9-11-13-15-17-19-21-26(37)23-29(39)35-31-33(32(41)28(25-36)45-34(31)47-48(42,43)44)46-30(40)24-27(38)22-20-18-16-14-12-10-8-6-4-2/h26-28,31-34,36-38,41H,3-25H2,1-2H3,(H,35,39)(H2,42,43,44)/t26-,27-,28-,31-,32-,33-,34-/m1/s1";
  chebi:inchikey "HEHQDWUWJVPREQ-XQJZMFRCSA-N";
  chebi:monoisotopicmass 7.11432266E2;
  rdfs:label "2,3-bis-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine-1-phosphate", "Lipid X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16942> .

<https://www.lipidmaps.org/rdf/LMSL01020002> a owl:Class;
  chebi:formula "C43H77N3O20P2";
  chebi:inchi "InChI=1S/C43H77N3O20P2/c1-3-5-7-9-11-13-15-17-19-21-29(48)25-34(51)44-36-40(64-35(52)26-30(49)22-20-18-16-14-12-10-8-6-4-2)38(54)31(27-47)63-42(36)65-68(59,60)66-67(57,58)61-28-32-37(53)39(55)41(62-32)46-24-23-33(50)45-43(46)56/h23-24,29-32,36-42,47-49,53-55H,3-22,25-28H2,1-2H3,(H,44,51)(H,57,58)(H,59,60)(H,45,50,56)/t29-,30-,31-,32-,36-,37-,38-,39-,40-,41-,42-/m1/s1";
  chebi:inchikey "KOJCFMYSTWNMQW-RUAJDYCTSA-N";
  chebi:monoisotopicmass 1.017457569E3;
  rdfs:label "UDP-2,3-bis-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine", "UDP-2,3-diacyl-GlcN";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82845> .

<https://www.lipidmaps.org/rdf/LMSL01020003> a owl:Class;
  chebi:formula "C31H53N3O19P2";
  chebi:inchi "InChI=1S/C31H53N3O19P2/c1-3-4-5-6-7-8-9-10-11-12-19(37)15-23(39)51-28-24(32-18(2)36)30(50-20(16-35)26(28)41)52-55(46,47)53-54(44,45)48-17-21-25(40)27(42)29(49-21)34-14-13-22(38)33-31(34)43/h13-14,19-21,24-30,35,37,40-42H,3-12,15-17H2,1-2H3,(H,32,36)(H,44,45)(H,46,47)(H,33,38,43)/t19-,20-,21-,24-,25-,26-,27-,28-,29-,30-/m1/s1";
  chebi:inchikey "TZSJGZGYQDNRRX-MPLCHSTDSA-N";
  chebi:monoisotopicmass 8.33274853E2;
  rdfs:label "UDP-3-(3R-hydroxy-tetradecanoyl)-N-acetyl-alphaD-glucosamine", "UDP-3-O-(beta-hydroxymyristoyl)-GlcNAc";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61537> .

<https://www.lipidmaps.org/rdf/LMSL01040001> a owl:Class;
  chebi:formula "C68H130N2O23P2";
  chebi:inchi "InChI=1S/C68H130N2O23P2/c1-5-9-13-17-21-25-29-33-37-41-51(72)45-57(76)69-61-65(90-59(78)47-53(74)43-39-35-31-27-23-19-15-11-7-3)63(80)56(89-68(61)93-95(84,85)86)50-87-67-62(70-58(77)46-52(73)42-38-34-30-26-22-18-14-10-6-2)66(64(55(49-71)88-67)92-94(81,82)83)91-60(79)48-54(75)44-40-36-32-28-24-20-16-12-8-4/h51-56,61-68,71-75,80H,5-50H2,1-4H3,(H,69,76)(H,70,77)(H2,81,82,83)(H2,84,85,86)/t51-,52-,53-,54-,55-,56-,61-,62-,63-,64-,65-,66-,67-,68-/m1/s1";
  chebi:inchikey "KVJWZTLXIROHIL-QDORLFPLSA-N";
  chebi:monoisotopicmass 1.404853966E3;
  rdfs:label "Lipid IVA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29056> .

<https://www.lipidmaps.org/rdf/LMSL01040002> a owl:Class;
  chebi:formula "C68H129N2O20P";
  chebi:inchi "InChI=1S/C68H129N2O20P/c1-5-9-13-17-21-25-29-33-37-41-51(72)45-57(76)69-61-65(88-59(78)47-53(74)43-39-35-31-27-23-19-15-11-7-3)63(80)55(49-71)86-67(61)85-50-56-64(81)66(89-60(79)48-54(75)44-40-36-32-28-24-20-16-12-8-4)62(68(87-56)90-91(82,83)84)70-58(77)46-52(73)42-38-34-30-26-22-18-14-10-6-2/h51-56,61-68,71-75,80-81H,5-50H2,1-4H3,(H,69,76)(H,70,77)(H2,82,83,84)/t51-,52-,53-,54-,55-,56-,61-,62-,63-,64-,65-,66-,67-,68-/m1/s1";
  chebi:inchikey "HLDJGHAAKRKPAV-QDORLFPLSA-N";
  chebi:monoisotopicmass 1.324887635E3;
  rdfs:label "Lipid A -disaccharide-1-P", "Lipid A -disaccharide-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18380> .

<https://www.lipidmaps.org/rdf/LMSL01050001> a owl:Class;
  chebi:formula "C78H148N2O24P2";
  chebi:inchi "InChI=1S/C78H148N2O24P2/c1-6-11-16-21-25-29-30-34-38-43-48-53-68(87)98-63(52-47-42-37-33-28-24-19-14-9-4)57-67(86)80-72-76(102-70(89)56-62(84)51-46-41-36-32-27-23-18-13-8-3)74(103-105(91,92)93)64(58-81)99-77(72)97-59-65-73(90)75(101-69(88)55-61(83)50-44-39-20-15-10-5)71(78(100-65)104-106(94,95)96)79-66(85)54-60(82)49-45-40-35-31-26-22-17-12-7-2/h60-65,71-78,81-84,90H,6-59H2,1-5H3,(H,79,85)(H,80,86)(H2,91,92,93)(H2,94,95,96)/t60?,61?,62?,63?,64-,65-,71-,72-,73-,74-,75-,76-,77-,78-/m1/s1";
  chebi:inchikey "DHSXJMRVJPCQHY-NTBWWRQUSA-N";
  chebi:monoisotopicmass 1.558989731E3;
  rdfs:label "Bordetella pertussis lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70105> .

<https://www.lipidmaps.org/rdf/LMSL01050002> a owl:Class;
  chebi:formula "C70H132N2O23P2";
  chebi:inchi "InChI=1S/C70H132N2O23P2/c1-6-11-16-21-26-27-32-37-42-47-61(78)90-55(45-40-35-30-24-19-14-9-4)50-59(76)72-64-68(93-62(79)48-53(74)43-38-33-28-22-17-12-7-2)67(94-96(82,83)84)56(51-73)91-69(64)88-52-57-65(80)66(81)63(70(92-57)95-97(85,86)87)71-58(75)49-54(44-39-34-29-23-18-13-8-3)89-60(77)46-41-36-31-25-20-15-10-5/h53-57,63-70,73-74,80-81H,6-52H2,1-5H3,(H,71,75)(H,72,76)(H2,82,83,84)(H2,85,86,87)/t53-,54-,55-,56-,57-,63-,64-,65-,66-,67-,68-,69-,70-/m1/s1";
  chebi:inchikey "MUSMANHMXROOTP-XMHDWVHVSA-N";
  chebi:monoisotopicmass 1.430869616E3;
  rdfs:label "Alkalimonas delamerensis Lipid A Penta-acyl form";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70105> .

<https://www.lipidmaps.org/rdf/LMSL01050003> a owl:Class;
  chebi:formula "C74H134N2O24P2";
  chebi:inchi "InChI=1S/C74H134N2O24P2/c1-6-11-16-21-25-28-32-37-40-45-56(78)50-62(81)75-67-71(97-65(84)52-58(80)47-42-36-31-24-19-14-9-4)69(86)61(96-74(67)100-102(90,91)92)55-93-73-68(76-63(82)51-57(79)46-41-38-33-29-26-22-17-12-7-2)72(70(60(54-77)95-73)99-101(87,88)89)98-66(85)53-59(48-43-35-20-15-10-5)94-64(83)49-44-39-34-30-27-23-18-13-8-3/h30,34,58-61,67-74,77,80,86H,6-29,31-33,35-55H2,1-5H3,(H,75,81)(H,76,82)(H2,87,88,89)(H2,90,91,92)/b34-30-/t58-,59-,60-,61-,67-,68-,69-,70-,71-,72-,73-,74-/m1/s1";
  chebi:inchikey "SNMOHKBRTYQJQE-ORTWDDADSA-N";
  chebi:monoisotopicmass 1.496880181E3;
  rdfs:label "Rhodobacter capsulatus Lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70105> .

<https://www.lipidmaps.org/rdf/LMSL01050004> a owl:Class;
  chebi:formula "C76H140N2O24P2";
  chebi:inchi "InChI=1S/C76H140N2O24P2/c1-6-11-16-21-25-28-29-32-36-41-46-51-66(85)96-61(50-45-40-35-31-27-23-18-13-8-3)55-65(84)78-70-74(100-68(87)54-60(82)48-42-37-20-15-10-5)72(101-103(89,90)91)62(56-79)97-75(70)95-57-63-71(88)73(99-67(86)53-59(81)49-44-38-33-24-19-14-9-4)69(76(98-63)102-104(92,93)94)77-64(83)52-58(80)47-43-39-34-30-26-22-17-12-7-2/h28-29,59-63,69-76,79,81-82,88H,6-27,30-57H2,1-5H3,(H,77,83)(H,78,84)(H2,89,90,91)(H2,92,93,94)/b29-28-/t59-,60-,61-,62-,63-,69-,70-,71-,72-,73-,74-,75-,76-/m1/s1";
  chebi:inchikey "CCKKFUQFWHEHKD-DTSHGSGKSA-N";
  chebi:monoisotopicmass 1.526927131E3;
  rdfs:label "Rhodobacter sphaeroides Lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70105> .

<https://www.lipidmaps.org/rdf/LMSL01060001> a owl:Class;
  chebi:formula "C96H182N2O24P2";
  chebi:inchi "InChI=1S/C96H182N2O24P2/c1-7-13-19-25-30-35-38-40-43-48-53-59-64-70-85(102)115-78(67-62-56-50-45-33-28-22-16-10-4)73-83(100)97-89-92(107)91(106)82(119-96(89)122-124(111,112)113)77-114-95-90(98-84(101)74-79(68-63-57-51-46-34-29-23-17-11-5)116-86(103)71-65-58-52-47-42-37-32-27-21-15-9-3)94(93(81(76-99)118-95)121-123(108,109)110)120-88(105)75-80(69-61-55-24-18-12-6)117-87(104)72-66-60-54-49-44-41-39-36-31-26-20-14-8-2/h78-82,89-96,99,106-107H,7-77H2,1-6H3,(H,97,100)(H,98,101)(H2,108,109,110)(H2,111,112,113)/t78?,79?,80?,81-,82-,89-,90-,91-,92-,93-,94-,95-,96-/m1/s1";
  chebi:inchikey "DNOZLVHRWQIAIZ-KJGMJXOXSA-N";
  chebi:monoisotopicmass 1.809255782E3;
  rdfs:label "Bordetella parapertussis lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70106> .

<https://www.lipidmaps.org/rdf/LMSL01060002> a owl:Class;
  chebi:formula "C88H166N2O25P2";
  chebi:inchi "InChI=1S/C88H166N2O25P2/c1-7-13-19-25-31-35-41-47-53-59-71(108-77(96)61-55-49-43-37-33-27-21-15-9-3)65-75(94)89-81-85(112-79(98)63-69(92)57-51-45-39-29-23-17-11-5)83(100)74(111-88(81)115-117(104,105)106)68-107-87-82(86(84(73(67-91)110-87)114-116(101,102)103)113-80(99)64-70(93)58-52-46-40-30-24-18-12-6)90-76(95)66-72(60-54-48-42-36-32-26-20-14-8-2)109-78(97)62-56-50-44-38-34-28-22-16-10-4/h69-74,81-88,91-93,100H,7-68H2,1-6H3,(H,89,94)(H,90,95)(H2,101,102,103)(H2,104,105,106)/t69-,70-,71-,72-,73-,74-,81-,82-,83-,84-,85-,86-,87-,88-/m1/s1";
  chebi:inchikey "SWRJHGCTVNUMIJ-JBCGXEBKSA-N";
  chebi:monoisotopicmass 1.713125497E3;
  rdfs:label "Neisseria meningitidis lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70106> .

<https://www.lipidmaps.org/rdf/LMSL01060003> a owl:Class;
  chebi:formula "C94H178N2O25P2";
  chebi:inchi "InChI=1S/C94H178N2O25P2/c1-7-13-19-25-31-37-38-44-50-56-62-68-84(103)115-78(66-60-54-48-42-35-29-23-17-11-5)72-86(105)119-92-88(96-82(101)71-77(65-59-53-47-41-34-28-22-16-10-4)114-83(102)67-61-55-49-43-36-30-24-18-12-6)93(116-79(73-97)90(92)120-122(107,108)109)113-74-80-89(106)91(118-85(104)70-76(99)64-58-52-46-40-33-27-21-15-9-3)87(94(117-80)121-123(110,111)112)95-81(100)69-75(98)63-57-51-45-39-32-26-20-14-8-2/h75-80,87-94,97-99,106H,7-74H2,1-6H3,(H,95,100)(H,96,101)(H2,107,108,109)(H2,110,111,112)/t75-,76-,77-,78-,79-,80-,87-,88-,89-,90-,91-,92-,93-,94-/m1/s1";
  chebi:inchikey "GZQKNULLWNGMCW-PWQABINMSA-N";
  chebi:monoisotopicmass 1.797219397E3;
  rdfs:label "Escherichia coli lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134256> .

<https://www.lipidmaps.org/rdf/LMSL01060004> a owl:Class;
  chebi:formula "C102H198N6O23P2";
  chebi:inchi "InChI=1S/C102H198N6O23P2/c1-7-13-19-25-31-37-39-41-43-49-55-61-67-73-93(116)126-85(71-65-59-53-47-35-29-23-17-11-5)77-91(114)106-96-98(108-92(115)78-86(72-66-60-54-48-36-30-24-18-12-6)127-94(117)74-68-62-56-50-44-42-40-38-32-26-20-14-8-2)101(128-87(79-109)100(96)130-132(119,120)124-81-103)123-80-88-99(118)95(105-89(112)75-83(110)69-63-57-51-45-33-27-21-15-9-3)97(102(129-88)131-133(121,122)125-82-104)107-90(113)76-84(111)70-64-58-52-46-34-28-22-16-10-4/h83-88,95-102,109-111,118H,7-82,103-104H2,1-6H3,(H,105,112)(H,106,114)(H,107,113)(H,108,115)(H,119,120)(H,121,122)/t83-,84-,85-,86-,87-,88-,95-,96-,97-,98-,99-,100-,101-,102-/m1/s1";
  chebi:inchikey "ZCHOJFXCPMJFBJ-WXXRDRBDSA-N";
  chebi:monoisotopicmass 1.937398362E3;
  rdfs:label "Campylobacter jejuni lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70106> .

<https://www.lipidmaps.org/rdf/LMSL01060005> a owl:Class;
  chebi:formula "C90H170N2O24P2";
  chebi:inchi "InChI=1S/C90H170N2O24P2/c1-7-13-19-25-31-37-43-49-55-61-72(109-79(96)64-58-52-46-40-34-28-22-16-10-4)67-77(94)91-83-86(101)85(100)76(113-90(83)116-118(105,106)107)71-108-89-84(92-78(95)68-73(62-56-50-44-38-32-26-20-14-8-2)110-80(97)65-59-53-47-41-35-29-23-17-11-5)88(87(75(70-93)112-89)115-117(102,103)104)114-82(99)69-74(63-57-51-45-39-33-27-21-15-9-3)111-81(98)66-60-54-48-42-36-30-24-18-12-6/h72-76,83-90,93,100-101H,7-71H2,1-6H3,(H,91,94)(H,92,95)(H2,102,103,104)(H2,105,106,107)/t72-,73-,74-,75-,76-,83-,84-,85-,86-,87-,88-,89-,90-/m1/s1";
  chebi:inchikey "HXVRVSVHBHBYLE-DGVVCEBYSA-N";
  chebi:monoisotopicmass 1.725161882E3;
  rdfs:label "Salmonella minnesota lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70106> .

<https://www.lipidmaps.org/rdf/LMSL01070001> a owl:Class;
  chebi:formula "C110H208N2O26P2";
  chebi:inchi "InChI=1S/C110H208N2O26P2/c1-8-15-22-29-36-43-45-46-48-55-62-68-75-82-98(117)130-91(78-71-64-57-50-39-32-25-18-11-4)85-96(115)111-103-107(135-101(120)84-90(114)77-70-63-56-49-38-31-24-17-10-3)105(122)95(134-110(103)138-140(126,127)128)89-129-109-104(112-97(116)86-92(79-72-65-58-51-40-33-26-19-12-5)131-99(118)81-74-67-60-53-42-35-28-21-14-7)108(106(94(88-113)133-109)137-139(123,124)125)136-102(121)87-93(80-73-66-59-52-41-34-27-20-13-6)132-100(119)83-76-69-61-54-47-44-37-30-23-16-9-2/h90-95,103-110,113-114,122H,8-89H2,1-7H3,(H,111,115)(H,112,116)(H2,123,124,125)(H2,126,127,128)/t90-,91-,92-,93-,94-,95-,103-,104-,105-,106-,107-,108-,109-,110-/m1/s1";
  chebi:inchikey "VOXDTCSXQHOYKC-XGEOUJBZSA-N";
  chebi:monoisotopicmass 2.035449062E3;
  rdfs:label "Salmonella typhimuriam lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87242> .

<https://www.lipidmaps.org/rdf/LMSL01070002> a owl:Class;
  chebi:formula "C98H184N2O26P2";
  chebi:inchi "InChI=1S/C98H184N2O26P2/c1-8-15-22-29-36-38-39-40-41-43-50-57-64-71-88(107)120-81(68-61-54-47-34-27-20-13-6)75-90(109)124-96-92(100-85(104)74-80(67-60-53-46-33-26-19-12-5)119-87(106)70-63-56-49-42-37-30-23-16-9-2)97(121-82(76-101)94(96)125-127(111,112)113)117-77-83-93(110)95(123-89(108)72-78(102)65-58-51-44-31-24-17-10-3)91(98(122-83)126-128(114,115)116)99-84(103)73-79(66-59-52-45-32-25-18-11-4)118-86(105)69-62-55-48-35-28-21-14-7/h78-83,91-98,101-102,110H,8-77H2,1-7H3,(H,99,103)(H,100,104)(H2,111,112,113)(H2,114,115,116)/t78-,79-,80-,81-,82-,83-,91-,92-,93-,94-,95-,96-,97-,98-/m1/s1";
  chebi:inchikey "JQIOIQPEZLEUHY-JLKCGWFUSA-N";
  chebi:monoisotopicmass 1.867261262E3;
  rdfs:label "Alkalimonas delamerensis Lipid A Hepta-acyl form";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70107> .

<https://www.lipidmaps.org/rdf/LMSL02000001> a owl:Class;
  chebi:formula "C110H202N2O39P2";
  chebi:inchi "InChI=1S/C110H202N2O39P2/c1-7-13-19-25-31-37-38-44-50-56-62-68-92(123)142-82(66-60-54-48-42-35-29-23-17-11-5)72-94(125)146-104-96(112-90(121)71-81(65-59-53-47-41-34-28-22-16-10-4)141-91(122)67-61-55-49-43-36-30-24-18-12-6)105(144-88(102(104)150-152(133,134)135)78-140-109(107(129)130)74-86(98(127)101(148-109)85(119)76-114)147-110(108(131)132)73-83(117)97(126)100(149-110)84(118)75-113)139-77-87-99(128)103(145-93(124)70-80(116)64-58-52-46-40-33-27-21-15-9-3)95(106(143-87)151-153(136,137)138)111-89(120)69-79(115)63-57-51-45-39-32-26-20-14-8-2/h79-88,95-106,113-119,126-128H,7-78H2,1-6H3,(H,111,120)(H,112,121)(H,129,130)(H,131,132)(H2,133,134,135)(H2,136,137,138)/t79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106-,109-,110-/m1/s1";
  chebi:inchikey "DIXUKJUHGLIZGU-AWSPPZEXSA-N";
  chebi:monoisotopicmass 2.237336007E3;
  rdfs:label "Kdo2-lipid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/702> .

<https://www.lipidmaps.org/rdf/LMSL02000002> a owl:Class;
  chebi:formula "C96H176N2O38P2";
  chebi:inchi "InChI=1S/C96H176N2O38P2/c1-6-11-16-21-26-31-36-41-46-51-66(101)56-76(107)97-81-89(130-79(110)57-67(102)52-47-42-37-32-27-22-17-12-7-2)85(114)74(128-92(81)136-138(122,123)124)64-125-91-82(98-77(108)59-69(54-49-44-39-34-29-24-19-14-9-4)127-78(109)55-50-45-40-35-30-25-20-15-10-5)90(131-80(111)58-68(103)53-48-43-38-33-28-23-18-13-8-3)88(135-137(119,120)121)75(129-91)65-126-95(93(115)116)61-73(84(113)87(133-95)72(106)63-100)132-96(94(117)118)60-70(104)83(112)86(134-96)71(105)62-99/h66-75,81-92,99-106,112-114H,6-65H2,1-5H3,(H,97,107)(H,98,108)(H,115,116)(H,117,118)(H2,119,120,121)(H2,122,123,124)/t66-,67-,68-,69-,70?,71-,72-,73-,74?,75?,81+,82+,83-,84-,85-,86?,87?,88-,89?,90?,91-,92-,95-,96-/m1/s1";
  chebi:inchikey "JVUUYJGQIVCMIU-BKRVPYRZSA-N";
  chebi:monoisotopicmass 2.027137644E3;
  rdfs:label "Dodecanoyl-Kdo2-Lipid IVA", "Lauroyl-Kdo2-Lipid IVA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70200> .

<https://www.lipidmaps.org/rdf/LMSL02000003> a owl:Class;
  chebi:formula "C84H154N2O37P2";
  chebi:inchi "InChI=1S/C84H154N2O37P2/c1-5-9-13-17-21-25-29-33-37-41-55(89)45-65(96)85-69-77(117-67(98)47-57(91)43-39-35-31-27-23-19-15-11-7-3)73(102)63(115-80(69)123-125(110,111)112)53-113-79-70(86-66(97)46-56(90)42-38-34-30-26-22-18-14-10-6-2)78(118-68(99)48-58(92)44-40-36-32-28-24-20-16-12-8-4)76(122-124(107,108)109)64(116-79)54-114-83(81(103)104)50-62(72(101)75(120-83)61(95)52-88)119-84(82(105)106)49-59(93)71(100)74(121-84)60(94)51-87/h55-64,69-80,87-95,100-102H,5-54H2,1-4H3,(H,85,96)(H,86,97)(H,103,104)(H,105,106)(H2,107,108,109)(H2,110,111,112)/t55-,56-,57-,58-,59?,60-,61-,62-,63?,64?,69+,70+,71-,72-,73-,74?,75?,76-,77?,78?,79-,80-,83-,84-/m1/s1";
  chebi:inchikey "XAOLJGCZESYRFT-ICVWGWAISA-N";
  chebi:monoisotopicmass 1.844970579E3;
  rdfs:label "Kdo2-Lipid IVA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/702> .

<https://www.lipidmaps.org/rdf/LMSL03000001> a owl:Class;
  chebi:formula "C52H98O14";
  chebi:inchi "InChI=1S/C52H98O14/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-37(3)34-38(4)43(56)39(5)50(61)65-48-45(58)41(36-54)63-52(66-51-47(60)46(59)44(57)40(35-53)62-51)49(48)64-42(55)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37-41,43-49,51-54,56-60H,6-36H2,1-5H3/t37-,38-,39+,40+,41+,43+,44+,45+,46-,47+,48-,49+,51+,52+/m0/s1";
  chebi:inchikey "LREMFTCVZPDWBO-BCFWWCHASA-N";
  chebi:monoisotopicmass 9.46695662E2;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-henicosanoyl)-alpha,alpha-trehalose",
    "DAT(16:0/21:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000002> a owl:Class;
  chebi:formula "C54H102O14";
  chebi:inchi "InChI=1S/C54H102O14/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-39(3)36-40(4)45(58)41(5)52(63)67-50-47(60)43(38-56)65-54(68-53-49(62)48(61)46(59)42(37-55)64-53)51(50)66-44(57)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h39-43,45-51,53-56,58-62H,6-38H2,1-5H3/t39-,40-,41+,42+,43+,45+,46+,47+,48-,49+,50-,51+,53+,54+/m0/s1";
  chebi:inchikey "YFGJNNKMVUDTNG-HBBBRREQSA-N";
  chebi:monoisotopicmass 9.74726962E2;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tricosanoyl)-alpha,alpha-trehalose",
    "DAT(16:0/23:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000003> a owl:Class;
  chebi:formula "C55H104O14";
  chebi:inchi "InChI=1S/C55H104O14/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-35-40(3)37-41(4)46(59)42(5)53(64)68-51-48(61)44(39-57)66-55(69-54-50(63)49(62)47(60)43(38-56)65-54)52(51)67-45(58)36-34-32-30-28-26-23-19-17-15-13-11-9-7-2/h40-44,46-52,54-57,59-63H,6-39H2,1-5H3/t40-,41-,42+,43+,44+,46+,47+,48+,49-,50+,51-,52+,54+,55+/m0/s1";
  chebi:inchikey "GMJFLIDPDMRXHA-BPCRLUNHSA-N";
  chebi:monoisotopicmass 9.88742612E2;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "DAT(16:0/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000004> a owl:Class;
  chebi:formula "C56H106O14";
  chebi:inchi "InChI=1S/C56H106O14/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-41(3)38-42(4)47(60)43(5)54(65)69-52-49(62)45(40-58)67-56(70-55-51(64)50(63)48(61)44(39-57)66-55)53(52)68-46(59)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h41-45,47-53,55-58,60-64H,6-40H2,1-5H3/t41-,42-,43+,44+,45+,47+,48+,49+,50-,51+,52-,53+,55+,56+/m0/s1";
  chebi:inchikey "FFOLZFFENTXDSY-PLBUFKKISA-N";
  chebi:monoisotopicmass 1.002758262E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-pentacosanoyl)-alpha,alpha-trehalose",
    "DAT(16:0/25:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000005> a owl:Class;
  chebi:formula "C52H98O13";
  chebi:inchi "InChI=1S/C52H98O13/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(3)36-40(4)50(60)64-48-45(57)42(38-54)62-52(65-51-47(59)46(58)44(56)41(37-53)61-51)49(48)63-43(55)35-33-31-29-27-25-22-18-16-14-12-10-8-6-2/h39-42,44-49,51-54,56-59H,5-38H2,1-4H3/t39-,40-,41+,42+,44+,45+,46-,47+,48-,49+,51+,52+/m0/s1";
  chebi:inchikey "OFWIHEITVSWUIE-QEXXVBJESA-N";
  chebi:monoisotopicmass 9.30700747E2;
  rdfs:label "2-O-hexadecanoyl-3-O-(2S,4S-dimethyl-docosanoyl)-alpha,alpha-trehalose",
    "DAT(16:0/22:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000006> a owl:Class;
  chebi:formula "C53H100O13";
  chebi:inchi "InChI=1S/C53H100O13/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(3)37-41(4)51(61)65-49-46(58)43(39-55)63-53(66-52-48(60)47(59)45(57)42(38-54)62-52)50(49)64-44(56)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h40-43,45-50,52-55,57-60H,5-39H2,1-4H3/t40-,41-,42+,43+,45+,46+,47-,48+,49-,50+,52+,53+/m0/s1";
  chebi:inchikey "MQXKEAPEYWPQLO-AUMBLAPPSA-N";
  chebi:monoisotopicmass 9.44716397E2;
  rdfs:label "2-O-hexadecanoyl-3-O-(2S,4S-dimethyl-tricosanoyl)-alpha,alpha-trehalose",
    "DAT(16:0/23:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000007> a owl:Class;
  chebi:formula "C54H102O13";
  chebi:inchi "InChI=1S/C54H102O13/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(3)38-42(4)52(62)66-50-47(59)44(40-56)64-54(67-53-49(61)48(60)46(58)43(39-55)63-53)51(50)65-45(57)37-35-33-31-29-27-24-18-16-14-12-10-8-6-2/h41-44,46-51,53-56,58-61H,5-40H2,1-4H3/t41-,42-,43+,44+,46+,47+,48-,49+,50-,51+,53+,54+/m0/s1";
  chebi:inchikey "HPSINYMVZJOUPA-MZENULPESA-N";
  chebi:monoisotopicmass 9.58732047E2;
  rdfs:label "2-O-hexadecanoyl-3-O-(2S,4S-dimethyl-tetracosanoyl)-alpha,alpha-trehalose",
    "DAT(16:0/24:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000008> a owl:Class;
  chebi:formula "C54H102O14";
  chebi:inchi "InChI=1S/C54H102O14/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-44(57)66-51-50(47(60)43(38-56)65-54(51)68-53-49(62)48(61)46(59)42(37-55)64-53)67-52(63)41(5)45(58)40(4)36-39(3)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h39-43,45-51,53-56,58-62H,6-38H2,1-5H3/t39-,40-,41+,42+,43+,45+,46+,47+,48-,49+,50-,51+,53+,54+/m0/s1";
  chebi:inchikey "BDXZHTBHEAIBKP-HBBBRREQSA-N";
  chebi:monoisotopicmass 9.74726962E2;
  rdfs:label "2-O-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-henicosanoyl)-alpha,alpha-trehalose",
    "DAT(18:0/21:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000009> a owl:Class;
  chebi:formula "C56H106O14";
  chebi:inchi "InChI=1S/C56H106O14/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41(3)38-42(4)47(60)43(5)54(65)69-52-49(62)45(40-58)67-56(70-55-51(64)50(63)48(61)44(39-57)66-55)53(52)68-46(59)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h41-45,47-53,55-58,60-64H,6-40H2,1-5H3/t41-,42-,43+,44+,45+,47+,48+,49+,50-,51+,52-,53+,55+,56+/m0/s1";
  chebi:inchikey "SNUUQGKPTDOGBD-PLBUFKKISA-N";
  chebi:monoisotopicmass 1.002758262E3;
  rdfs:label "2-O-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tricosanoyl)-alpha,alpha-trehalose",
    "DAT(18:0/23:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000010> a owl:Class;
  chebi:formula "C57H108O14";
  chebi:inchi "InChI=1S/C57H108O14/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-42(3)39-43(4)48(61)44(5)55(66)70-53-50(63)46(41-59)68-57(71-56-52(65)51(64)49(62)45(40-58)67-56)54(53)69-47(60)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h42-46,48-54,56-59,61-65H,6-41H2,1-5H3/t42-,43-,44+,45+,46+,48+,49+,50+,51-,52+,53-,54+,56+,57+/m0/s1";
  chebi:inchikey "YWALNGNBZMNMGU-QGONBMSCSA-N";
  chebi:monoisotopicmass 1.016773912E3;
  rdfs:label "2-O-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "DAT(18:0/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000011> a owl:Class;
  chebi:formula "C58H110O14";
  chebi:inchi "InChI=1S/C58H110O14/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-43(3)40-44(4)49(62)45(5)56(67)71-54-51(64)47(42-60)69-58(72-57-53(66)52(65)50(63)46(41-59)68-57)55(54)70-48(61)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h43-47,49-55,57-60,62-66H,6-42H2,1-5H3/t43-,44-,45+,46+,47+,49+,50+,51+,52-,53+,54-,55+,57+,58+/m0/s1";
  chebi:inchikey "LAYFYNHUJXFNTK-ILTQMHJNSA-N";
  chebi:monoisotopicmass 1.030789562E3;
  rdfs:label "2-O-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-pentacosanoyl)-alpha,alpha-trehalose",
    "DAT(18:0/25:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000012> a owl:Class;
  chebi:formula "C54H102O13";
  chebi:inchi "InChI=1S/C54H102O13/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(3)38-42(4)52(62)66-50-47(59)44(40-56)64-54(67-53-49(61)48(60)46(58)43(39-55)63-53)51(50)65-45(57)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h41-44,46-51,53-56,58-61H,5-40H2,1-4H3/t41-,42-,43+,44+,46+,47+,48-,49+,50-,51+,53+,54+/m0/s1";
  chebi:inchikey "IEHMINIOZVVJQU-MZENULPESA-N";
  chebi:monoisotopicmass 9.58732047E2;
  rdfs:label "2-O-octadecanoyl-3-O-(2S,4S-dimethyl-docosanoyl)-alpha,alpha-trehalose",
    "DAT(18:0/22:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000013> a owl:Class;
  chebi:formula "C55H104O13";
  chebi:inchi "InChI=1S/C55H104O13/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(3)39-43(4)53(63)67-51-48(60)45(41-57)65-55(68-54-50(62)49(61)47(59)44(40-56)64-54)52(51)66-46(58)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h42-45,47-52,54-57,59-62H,5-41H2,1-4H3/t42-,43-,44+,45+,47+,48+,49-,50+,51-,52+,54+,55+/m0/s1";
  chebi:inchikey "JDPFRZKAEXULBZ-JBQLPPLGSA-N";
  chebi:monoisotopicmass 9.72747697E2;
  rdfs:label "2-O-octadecanoyl-3-O-(2S,4S-dimethyl-tricosanoyl)-alpha,alpha-trehalose",
    "DAT(18:0/23:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000014> a owl:Class;
  chebi:formula "C56H106O13";
  chebi:inchi "InChI=1S/C56H106O13/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(3)40-44(4)54(64)68-52-49(61)46(42-58)66-56(69-55-51(63)50(62)48(60)45(41-57)65-55)53(52)67-47(59)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-2/h43-46,48-53,55-58,60-63H,5-42H2,1-4H3/t43-,44-,45+,46+,48+,49+,50-,51+,52-,53+,55+,56+/m0/s1";
  chebi:inchikey "JXSKHWPVJUAJBH-WBPQFDPKSA-N";
  chebi:monoisotopicmass 9.86763347E2;
  rdfs:label "2-O-octadecanoyl-3-O-(2S,4S-dimethyl-tetracosanoyl)-alpha,alpha-trehalose",
    "DAT(18:0/24:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000015> a owl:Class;
  chebi:formula "C55H104O14";
  chebi:inchi "InChI=1S/C55H104O14/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-45(58)67-52-51(48(61)44(39-57)66-55(52)69-54-50(63)49(62)47(60)43(38-56)65-54)68-53(64)42(5)46(59)41(4)37-40(3)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h40-44,46-52,54-57,59-63H,6-39H2,1-5H3/t40-,41-,42+,43+,44+,46+,47+,48+,49-,50+,51-,52+,54+,55+/m0/s1";
  chebi:inchikey "PCUNYIXJJSXSBO-BPCRLUNHSA-N";
  chebi:monoisotopicmass 9.88742612E2;
  rdfs:label "2-O-nonadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-henicosanoyl)-alpha,alpha-trehalose",
    "DAT(19:0/21:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000016> a owl:Class;
  chebi:formula "C57H108O14";
  chebi:inchi "InChI=1S/C57H108O14/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-47(60)69-54-53(50(63)46(41-59)68-57(54)71-56-52(65)51(64)49(62)45(40-58)67-56)70-55(66)44(5)48(61)43(4)39-42(3)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42-46,48-54,56-59,61-65H,6-41H2,1-5H3/t42-,43-,44+,45+,46+,48+,49+,50+,51-,52+,53-,54+,56+,57+/m0/s1";
  chebi:inchikey "AEDDUGZQBSKFNG-QGONBMSCSA-N";
  chebi:monoisotopicmass 1.016773912E3;
  rdfs:label "2-O-nonadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tricosanoyl)-alpha,alpha-trehalose",
    "DAT(19:0/23:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000017> a owl:Class;
  chebi:formula "C58H110O14";
  chebi:inchi "InChI=1S/C58H110O14/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-43(3)40-44(4)49(62)45(5)56(67)71-54-51(64)47(42-60)69-58(72-57-53(66)52(65)50(63)46(41-59)68-57)55(54)70-48(61)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h43-47,49-55,57-60,62-66H,6-42H2,1-5H3/t43-,44-,45+,46+,47+,49+,50+,51+,52-,53+,54-,55+,57+,58+/m0/s1";
  chebi:inchikey "PJGDCLWLCCKTEK-ILTQMHJNSA-N";
  chebi:monoisotopicmass 1.030789562E3;
  rdfs:label "2-O-nonadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "DAT(19:0/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000018> a owl:Class;
  chebi:formula "C59H112O14";
  chebi:inchi "InChI=1S/C59H112O14/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-44(3)41-45(4)50(63)46(5)57(68)72-55-52(65)48(43-61)70-59(73-58-54(67)53(66)51(64)47(42-60)69-58)56(55)71-49(62)40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h44-48,50-56,58-61,63-67H,6-43H2,1-5H3/t44-,45-,46+,47+,48+,50+,51+,52+,53-,54+,55-,56+,58+,59+/m0/s1";
  chebi:inchikey "JLVQXGKJNKBUNJ-VRHQXLEVSA-N";
  chebi:monoisotopicmass 1.044805212E3;
  rdfs:label "2-O-nonadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-pentacosanoyl)-alpha,alpha-trehalose",
    "DAT(19:0/25:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000019> a owl:Class;
  chebi:formula "C55H104O13";
  chebi:inchi "InChI=1S/C55H104O13/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(3)39-43(4)53(63)67-51-48(60)45(41-57)65-55(68-54-50(62)49(61)47(59)44(40-56)64-54)52(51)66-46(58)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h42-45,47-52,54-57,59-62H,5-41H2,1-4H3/t42-,43-,44+,45+,47+,48+,49-,50+,51-,52+,54+,55+/m0/s1";
  chebi:inchikey "OFQYGAVCHWKVME-JBQLPPLGSA-N";
  chebi:monoisotopicmass 9.72747697E2;
  rdfs:label "2-O-nonadecanoyl-3-O-(2S,4S-dimethyl-docosanoyl)-alpha,alpha-trehalose",
    "DAT(19:0/22:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000020> a owl:Class;
  chebi:formula "C56H106O13";
  chebi:inchi "InChI=1S/C56H106O13/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(3)40-44(4)54(64)68-52-49(61)46(42-58)66-56(69-55-51(63)50(62)48(60)45(41-57)65-55)53(52)67-47(59)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h43-46,48-53,55-58,60-63H,5-42H2,1-4H3/t43-,44-,45+,46+,48+,49+,50-,51+,52-,53+,55+,56+/m0/s1";
  chebi:inchikey "HLFVDJWLLBLICC-WBPQFDPKSA-N";
  chebi:monoisotopicmass 9.86763347E2;
  rdfs:label "2-O-nonadecanoyl-3-O-(2S,4S-dimethyl-tricosanoyl)-alpha,alpha-trehalose",
    "DAT(19:0/23:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000021> a owl:Class;
  chebi:formula "C57H108O13";
  chebi:inchi "InChI=1S/C57H108O13/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-44(3)41-45(4)55(65)69-53-50(62)47(43-59)67-57(70-56-52(64)51(63)49(61)46(42-58)66-56)54(53)68-48(60)40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h44-47,49-54,56-59,61-64H,5-43H2,1-4H3/t44-,45-,46+,47+,49+,50+,51-,52+,53-,54+,56+,57+/m0/s1";
  chebi:inchikey "OPKRNBYPMHPTKB-XXYIVLRISA-N";
  chebi:monoisotopicmass 1.000778997E3;
  rdfs:label "2-O-nonadecanoyl-3-O-(2S,4S-dimethyl-tetracosanoyl)-alpha,alpha-trehalose",
    "DAT(19:0/24:0(2Me[S],4Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000022> a owl:Class;
  chebi:formula "C128H236O16";
  chebi:inchi "InChI=1S/C128H236O16/c1-18-23-28-33-38-43-48-53-58-62-67-72-77-82-87-102(6)92-106(10)96-110(14)123(133)137-101-115-117(131)120(142-125(135)112(16)98-108(12)94-104(8)89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)122(140-116(130)91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)128(139-115)144-127-121(143-126(136)113(17)99-109(13)95-105(9)90-85-80-75-70-65-61-56-51-46-41-36-31-26-21-4)118(132)119(114(100-129)138-127)141-124(134)111(15)97-107(11)93-103(7)88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h96-99,102-109,114-115,117-122,127-129,131-132H,18-95,100-101H2,1-17H3/b110-96+,111-97+,112-98+,113-99+/t102-,103-,104-,105-,106-,107-,108-,109-,114+,115+,117+,118-,119+,120-,121+,122+,127+,128+/m0/s1";
  chebi:inchikey "XSJZEIWTTHIATN-SOZNIAEVSA-N";
  chebi:monoisotopicmass 2.029765344E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03000023> a owl:Class;
  chebi:formula "C130H240O16";
  chebi:inchi "InChI=1S/C130H240O16/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-77-80-85-90-105(7)95-109(11)99-113(15)126(136)143-121-116(102-131)140-129(123(120(121)134)145-128(138)115(17)101-111(13)97-107(9)92-87-82-76-71-66-62-56-51-46-41-36-31-26-21-4)146-130-124(142-118(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)122(144-127(137)114(16)100-110(12)96-106(8)91-86-81-75-70-65-61-55-50-45-40-35-30-25-20-3)119(133)117(141-130)103-139-125(135)112(14)98-108(10)94-104(6)89-84-79-74-69-64-60-54-49-44-39-34-29-24-19-2/h98-101,104-111,116-117,119-124,129-131,133-134H,18-97,102-103H2,1-17H3/b112-98+,113-99+,114-100+,115-101+/t104-,105-,106-,107-,108-,109-,110-,111-,116+,117+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "BNIBLRSLMVTFOS-RPNQLFKWSA-N";
  chebi:monoisotopicmass 2.057796644E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000024> a owl:Class;
  chebi:formula "C131H242O16";
  chebi:inchi "InChI=1S/C131H242O16/c1-18-23-28-33-38-43-48-53-57-58-59-64-68-73-78-81-86-91-106(7)96-110(11)100-114(15)127(137)144-122-117(103-132)141-130(124(121(122)135)146-129(139)116(17)102-112(13)98-108(9)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)147-131-125(143-119(133)94-89-84-79-74-69-60-52-47-42-37-32-27-22-5)123(145-128(138)115(16)101-111(12)97-107(8)92-87-82-76-71-66-62-55-50-45-40-35-30-25-20-3)120(134)118(142-131)104-140-126(136)113(14)99-109(10)95-105(6)90-85-80-75-70-65-61-54-49-44-39-34-29-24-19-2/h99-102,105-112,117-118,120-125,130-132,134-135H,18-98,103-104H2,1-17H3/b113-99+,114-100+,115-101+,116-102+/t105-,106-,107-,108-,109-,110-,111-,112-,117+,118+,120+,121-,122+,123-,124+,125+,130+,131+/m0/s1";
  chebi:inchikey "JGIAHEANFWKJDV-QPCBWBKLSA-N";
  chebi:monoisotopicmass 2.071812294E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000025> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-58-59-60-65-69-74-79-82-87-92-107(7)97-111(11)101-115(15)128(138)145-123-118(104-133)142-131(125(122(123)136)147-130(140)117(17)103-113(13)99-109(9)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)148-132-126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-77-72-67-63-55-50-45-40-35-30-25-20-3)121(135)119(143-132)105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-62-54-49-44-39-34-29-24-19-2/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "CMVAQDNAXUBJGT-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000026> a owl:Class;
  chebi:formula "C130H242O17";
  chebi:inchi "InChI=1S/C130H242O17/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-77-82-87-92-106(9)97-110(13)118(133)114(17)128(139)144-121-115(101-131)141-129(123(120(121)135)146-127(138)113(16)100-109(12)96-105(8)91-86-81-76-71-66-62-56-51-46-41-36-31-26-21-4)147-130-124(143-117(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)122(145-126(137)112(15)99-108(11)95-104(7)90-85-80-75-70-65-61-55-50-45-40-35-30-25-20-3)119(134)116(142-130)102-140-125(136)111(14)98-107(10)94-103(6)89-84-79-74-69-64-60-54-49-44-39-34-29-24-19-2/h98-100,103-110,114-116,118-124,129-131,133-135H,18-97,101-102H2,1-17H3/b111-98+,112-99+,113-100+/t103-,104-,105-,106-,107-,108-,109-,110-,114+,115+,116+,118+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "GOYQGTDECKESBQ-BTCWNUBZSA-N";
  chebi:monoisotopicmass 2.075807209E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000027> a owl:Class;
  chebi:formula "C130H240O16";
  chebi:inchi "InChI=1S/C130H240O16/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-77-82-87-92-107(9)97-111(13)101-115(17)128(138)145-123-120(134)121(143-126(136)113(15)99-109(11)95-105(7)90-85-80-75-70-65-61-55-50-45-40-35-30-25-20-3)116(102-131)140-129(123)146-130-124(142-118(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)122(144-127(137)114(16)100-110(12)96-106(8)91-86-81-76-71-66-62-56-51-46-41-36-31-26-21-4)119(133)117(141-130)103-139-125(135)112(14)98-108(10)94-104(6)89-84-79-74-69-64-60-54-49-44-39-34-29-24-19-2/h98-101,104-111,116-117,119-124,129-131,133-134H,18-97,102-103H2,1-17H3/b112-98+,113-99+,114-100+,115-101+/t104-,105-,106-,107-,108-,109-,110-,111-,116+,117+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "BVRVOAVSWKGRLU-RPNQLFKWSA-N";
  chebi:monoisotopicmass 2.057796644E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000028> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-82-87-92-107(7)97-111(11)101-115(15)128(138)145-123-118(104-133)142-131(125(122(123)136)147-130(140)117(17)103-113(13)99-109(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)148-132-126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)121(135)119(143-132)105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "DHXZKENKVCLXFQ-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000029> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-79-83-88-93-108(7)98-112(11)102-116(15)129(139)146-124-119(105-134)143-132(126(123(124)137)148-131(141)118(17)104-114(13)100-110(9)95-90-85-80-74-69-65-60-58-54-49-44-39-34-29-24-19-2)149-133-127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)122(136)120(144-133)106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "UDDZTXQEPNFFRF-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000030> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-80-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "FPFYUJLIRBZIAH-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000031> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-107(8)98-111(12)102-115(16)129(140)148-125-122(137)123(146-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)117(103-133)143-131(125)149-132-126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(147-128(139)114(15)101-110(11)97-106(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)121(136)118(144-132)104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "XLDSCSSLHLGGIE-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000032> a owl:Class;
  chebi:formula "C131H242O16";
  chebi:inchi "InChI=1S/C131H242O16/c1-18-23-28-33-38-43-48-53-57-58-59-64-68-73-78-83-88-93-108(9)98-112(13)102-116(17)129(139)146-124-121(135)122(144-127(137)114(15)100-110(11)96-106(7)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3)117(103-132)141-130(124)147-131-125(143-119(133)94-89-84-79-74-69-60-52-47-42-37-32-27-22-5)123(145-128(138)115(16)101-111(12)97-107(8)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)120(134)118(142-131)104-140-126(136)113(14)99-109(10)95-105(6)90-85-80-75-70-65-61-54-49-44-39-34-29-24-19-2/h99-102,105-112,117-118,120-125,130-132,134-135H,18-98,103-104H2,1-17H3/b113-99+,114-100+,115-101+,116-102+/t105-,106-,107-,108-,109-,110-,111-,112-,117+,118+,120+,121-,122+,123-,124+,125+,130+,131+/m0/s1";
  chebi:inchikey "JAOCHQMYDXNGQN-QPCBWBKLSA-N";
  chebi:monoisotopicmass 2.071812294E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000033> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-85-90-95-110(9)100-114(13)104-118(17)131(141)148-126-123(137)124(146-129(139)116(15)102-112(11)98-108(7)93-88-83-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)119(105-134)143-132(126)149-133-127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)122(136)120(144-133)106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "DCJFCZLPFFYQCG-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000034> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "XKIVEIZHUBJDJE-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000035> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-81-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-75-70-66-56-51-46-41-36-31-26-21-4)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "REKAJXROPCAFCK-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000036> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-84-89-94-108(8)99-112(12)103-116(16)130(141)149-126-123(138)124(147-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2)118(104-134)144-132(126)150-133-127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(148-129(140)115(15)102-111(11)98-107(7)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)122(137)119(145-133)105-143-128(139)114(14)101-110(10)97-106(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "SQJGHMYKFRIRKE-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000037> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-58-59-60-65-69-74-79-84-89-94-109(9)99-113(13)103-117(17)130(140)147-125-122(136)123(145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3)118(104-133)142-131(125)148-132-126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)121(135)119(143-132)105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-62-54-49-44-39-34-29-24-19-2/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "GUPFPQAXRPAOHD-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000038> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-81-86-91-96-111(9)101-115(13)105-119(17)132(142)149-127-124(138)125(147-130(140)117(15)103-113(11)99-109(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)120(106-135)144-133(127)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "CRABWJXNDQHVTB-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000039> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-75-70-66-56-51-46-41-36-31-26-21-4)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "NKDUKXXXUXCPMP-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000040> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-62-60-58-54-49-44-39-34-29-24-19-2)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-76-71-67-56-51-46-41-36-31-26-21-4)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "BFQOGWOYWSXYGO-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000041> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-85-90-95-109(8)100-113(12)104-117(16)131(142)150-127-124(139)125(148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)119(105-135)145-133(127)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "ZABYNZNWFNBKDN-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000042> a owl:Class;
  chebi:formula "C130H242O17";
  chebi:inchi "InChI=1S/C130H242O17/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-77-82-87-92-106(9)97-110(13)118(133)114(17)128(139)146-123-120(135)121(144-126(137)112(15)99-108(11)95-104(7)90-85-80-75-70-65-61-55-50-45-40-35-30-25-20-3)115(101-131)141-129(123)147-130-124(143-117(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)122(145-127(138)113(16)100-109(12)96-105(8)91-86-81-76-71-66-62-56-51-46-41-36-31-26-21-4)119(134)116(142-130)102-140-125(136)111(14)98-107(10)94-103(6)89-84-79-74-69-64-60-54-49-44-39-34-29-24-19-2/h98-100,103-110,114-116,118-124,129-131,133-135H,18-97,101-102H2,1-17H3/b111-98+,112-99+,113-100+/t103-,104-,105-,106-,107-,108-,109-,110-,114+,115+,116+,118+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "KWCDYVBMZQFNIS-BTCWNUBZSA-N";
  chebi:monoisotopicmass 2.075807209E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000043> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-82-87-92-106(7)97-110(11)101-114(15)128(139)146-123-117(103-133)143-131(125(122(123)137)148-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)149-132-126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(147-129(140)115(16)102-111(12)98-107(8)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)121(136)118(144-132)104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "JCVYQRYMKXPGRR-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000044> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-83-88-93-107(7)98-111(11)102-115(15)129(140)147-124-118(104-134)144-132(126(123(124)138)149-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2)150-133-127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(148-130(141)116(16)103-112(12)99-108(8)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)122(137)119(145-133)105-143-128(139)114(14)101-110(10)97-106(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "OIRWLYHQOOGDHQ-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000045> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-84-89-94-108(7)99-112(11)103-116(15)130(141)148-125-119(105-135)145-133(127(124(125)139)150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "MBZBJWZBNLGHQN-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000046> a owl:Class;
  chebi:formula "C132H248O18";
  chebi:inchi "InChI=1S/C132H248O18/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-106(8)98-110(12)119(135)114(16)129(141)147-123-116(102-133)144-131(125(122(123)138)149-130(142)115(17)120(136)111(13)99-107(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)150-132-126(146-118(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(148-128(140)113(15)101-109(11)97-105(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)121(137)117(145-132)103-143-127(139)112(14)100-108(10)96-104(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-101,104-111,114-117,119-126,131-133,135-138H,18-99,102-103H2,1-17H3/b112-100+,113-101+/t104-,105-,106-,107-,108-,109-,110-,111-,114+,115+,116+,117+,119+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "YHGYLLYFELIBBI-WXXOWUIBSA-N";
  chebi:monoisotopicmass 2.121849074E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000047> a owl:Class;
  chebi:formula "C130H240O16";
  chebi:inchi "InChI=1S/C130H240O16/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-74-79-84-89-104(6)94-108(10)98-112(14)125(135)139-103-117-119(133)122(144-127(137)114(16)100-110(12)96-106(8)91-86-81-76-70-65-61-55-50-45-40-35-30-25-20-3)124(142-118(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)130(141-117)146-129-123(145-128(138)115(17)101-111(13)97-107(9)92-87-82-77-71-66-62-56-51-46-41-36-31-26-21-4)120(134)121(116(102-131)140-129)143-126(136)113(15)99-109(11)95-105(7)90-85-80-75-69-64-60-54-49-44-39-34-29-24-19-2/h98-101,104-111,116-117,119-124,129-131,133-134H,18-97,102-103H2,1-17H3/b112-98+,113-99+,114-100+,115-101+/t104-,105-,106-,107-,108-,109-,110-,111-,116+,117+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "JOMKQWPRHLCVAE-RPNQLFKWSA-N";
  chebi:monoisotopicmass 2.057796644E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000048> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-76-81-86-91-106(6)96-110(10)100-114(14)127(137)141-105-119-121(135)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-77-71-66-62-55-50-45-40-35-30-25-20-3)126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(143-119)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-78-72-67-63-56-51-46-41-36-31-26-21-4)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "LEZLPGKHRNUNEH-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000049> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-83-88-93-108(7)98-112(11)102-116(15)129(139)146-124-119(105-134)143-132(126(123(124)137)148-131(141)118(17)104-114(13)100-110(9)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)149-133-127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-78-72-67-63-55-50-45-40-35-30-25-20-3)122(136)120(144-133)106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "SKEJIGJOOQRSIR-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000050> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-81-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-73-68-64-55-50-45-40-35-30-25-20-3)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "LKVQBDWVZLDOOR-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000051> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-76-81-86-91-105(6)96-109(10)100-113(14)127(138)142-104-118-121(136)124(147-128(139)114(15)101-110(11)97-106(7)92-87-82-77-71-66-62-55-50-45-40-35-30-25-20-3)126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(144-118)149-131-125(148-129(140)115(16)102-111(12)98-107(8)93-88-83-78-72-67-63-56-51-46-41-36-31-26-21-4)122(137)123(117(103-133)143-131)146-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "DUWZVAIKWSOIAN-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000052> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-76-81-86-91-106(6)96-110(10)100-114(14)127(137)141-105-119-121(135)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-78-72-67-63-56-51-46-41-36-31-26-21-4)126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(143-119)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-71-66-62-55-50-45-40-35-30-25-20-3/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "OYLICGUEAVVCFD-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000053> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "QGPXNXMPGLAQOG-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000054> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-76-71-67-62-59-55-50-45-40-35-30-25-20-3)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "LZDOWPOCFJEXQO-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000055> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "BRZOSWPVQRDHNY-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000056> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(139)125(119(105-135)145-133)148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "LDGGYSQIKCLKDG-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000057> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-85-90-95-110(9)100-114(13)104-118(17)131(141)148-126-123(137)124(146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3)119(105-134)143-132(126)149-133-127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)122(136)120(144-133)106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "RHXQOFAGLCUJFM-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000058> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "GCEXEGGXIGNVFI-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000059> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "GXUZTOMWFKAXRY-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000060> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "UQHZUIPZKFGQIS-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000061> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "OAFKUWUMQJVUMT-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000062> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-81-86-91-96-111(9)101-115(13)105-119(17)132(142)149-127-124(138)125(147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3)120(106-135)144-133(127)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "MXLXDEYKVONLEI-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000063> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-83-88-93-98-113(9)103-117(13)107-121(17)134(144)151-129-126(140)127(149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)122(108-137)146-135(129)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "JTKLXAHTWFXZIA-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000064> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "JRAQJKPKWTTYLK-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000065> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "XWEQVEOBCHTTEF-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000066> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "LQLJPRUJYXUWPX-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000067> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-76-81-86-91-105(6)96-109(10)100-113(14)127(138)142-104-118-121(136)124(147-129(140)115(16)102-111(12)98-107(8)93-88-83-78-72-67-63-56-51-46-41-36-31-26-21-4)126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(144-118)149-131-125(148-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)122(137)123(117(103-133)143-131)146-128(139)114(15)101-110(11)97-106(7)92-87-82-77-71-66-62-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "BCSMGQQJYYZJJB-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000068> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-131(142)117(16)104-113(12)100-109(8)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "BZCGHLYSOAUCKD-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000069> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)149-126-120(106-136)146-134(128(125(126)140)151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-132(143)118(16)105-114(12)101-110(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "CEIWXNHHEVDTCR-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000070> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "OIGACXITGQOGPV-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000071> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-106(6)98-110(10)102-114(14)129(141)145-105-119-123(139)126(150-130(142)115(15)103-111(11)99-107(7)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(147-119)152-133-127(151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(140)125(118(104-135)146-133)149-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "PFKJUEPFOGYKIX-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000072> a owl:Class;
  chebi:formula "C131H242O16";
  chebi:inchi "InChI=1S/C131H242O16/c1-18-23-28-33-38-43-48-53-57-58-59-64-68-73-75-80-85-90-105(6)95-109(10)99-113(14)126(136)140-104-118-120(134)123(145-128(138)115(16)101-111(12)97-107(8)92-87-82-77-71-66-62-55-50-45-40-35-30-25-20-3)125(143-119(133)94-89-84-79-74-69-60-52-47-42-37-32-27-22-5)131(142-118)147-130-124(146-129(139)116(17)102-112(13)98-108(9)93-88-83-78-72-67-63-56-51-46-41-36-31-26-21-4)121(135)122(117(103-132)141-130)144-127(137)114(15)100-110(11)96-106(7)91-86-81-76-70-65-61-54-49-44-39-34-29-24-19-2/h99-102,105-112,117-118,120-125,130-132,134-135H,18-98,103-104H2,1-17H3/b113-99+,114-100+,115-101+,116-102+/t105-,106-,107-,108-,109-,110-,111-,112-,117+,118+,120+,121-,122+,123-,124+,125+,130+,131+/m0/s1";
  chebi:inchikey "UIFIRTMYQXRVCS-QPCBWBKLSA-N";
  chebi:monoisotopicmass 2.071812294E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000073> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-74-77-82-87-92-107(6)97-111(10)101-115(14)128(138)142-106-120-122(136)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-78-72-67-63-55-50-45-40-35-30-25-20-3)127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)133(144-120)149-132-126(148-131(141)118(17)104-114(13)100-110(9)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)123(137)124(119(105-134)143-132)146-129(139)116(15)102-112(11)98-108(7)93-88-83-80-75-69-65-60-58-54-49-44-39-34-29-24-19-2/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "DATASJXTEUBASV-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000074> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-73-68-64-55-50-45-40-35-30-25-20-3)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "VFVQJHHJJNWXRZ-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000075> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-74-69-65-55-50-45-40-35-30-25-20-3)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SNDBWEWYUMOOQP-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000076> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-77-82-87-92-106(6)97-110(10)101-114(14)128(139)143-105-119-122(137)125(148-129(140)115(15)102-111(11)98-107(7)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3)127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)133(145-119)150-132-126(149-130(141)116(16)103-112(12)99-108(8)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)123(138)124(118(104-134)144-132)147-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "RWYINMOCVSFERB-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000077> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-74-77-82-87-92-107(6)97-111(10)101-115(14)128(138)142-106-120-122(136)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)133(144-120)149-132-126(148-131(141)118(17)104-114(13)100-110(9)95-90-85-80-75-69-65-60-58-54-49-44-39-34-29-24-19-2)123(137)124(119(105-134)143-132)146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "BUQKACYFDBTIJP-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000078> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-75-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-77-71-67-62-59-55-50-45-40-35-30-25-20-3)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "ZIRCLRFVLNBFJH-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000079> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-77-71-67-62-59-55-50-45-40-35-30-25-20-3)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "SZNRRCZYGVPCMC-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000080> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "XUWAJZDVIJIZRZ-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000081> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-75-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(147-121)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2)125(140)126(120(106-136)146-134)149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "VLCDXQSLFAWLDP-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000082> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "FBQBHDHABYQNBO-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000083> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-71-67-62-59-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "LUIOPKZCXHELPI-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000084> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "ZKCYPICQTYRTQG-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000085> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YVNUKWMSDPEHDE-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000086> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZWSDWVHKQLEFSK-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000087> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-65-55-50-45-40-35-30-25-20-3)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "JTYDSBUSDHMFLT-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000088> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "MXONTWFDGDJQJE-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000089> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-90-95-100-115(9)105-119(13)109-123(17)136(146)153-131-128(142)129(151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)124(110-139)148-137(131)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QXPSGLYCTJPTGU-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000090> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-69-56-51-46-41-36-31-26-21-4)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "JTEQRPVCIMMNEM-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000091> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "LFOBBGZBBPJYNS-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000092> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-77-82-87-92-106(6)97-110(10)101-114(14)128(139)143-105-119-122(137)125(148-130(141)116(16)103-112(12)99-108(8)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)133(145-119)150-132-126(149-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2)123(138)124(118(104-134)144-132)147-129(140)115(15)102-111(11)98-107(7)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "RRPWEBYXYYZHTM-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000093> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-75-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-132(143)118(16)105-114(12)101-110(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(147-121)152-134-128(151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "MGKPYYQUGUADAL-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000094> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "RNQPEBRTUNDVHD-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000095> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "BMNXUIKWMBLQRT-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000096> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-79-84-89-94-107(6)99-111(10)103-115(14)130(142)146-106-120-124(140)127(151-131(143)116(15)104-112(11)100-108(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(148-120)153-134-128(152-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)125(141)126(119(105-136)147-134)150-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "KZHOJGAIVNLVRV-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000097> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-58-59-60-65-69-74-76-81-86-91-106(6)96-110(10)100-114(14)127(137)141-105-119-121(135)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3)126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(143-119)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-71-66-62-54-49-44-39-34-29-24-19-2/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "DTIPIYUVFRJHMY-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000098> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-73-68-64-55-50-45-40-35-30-25-20-3)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "KYTKIUOWEFXJIE-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000099> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-76-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-74-69-65-55-50-45-40-35-30-25-20-3)129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-82-77-71-67-62-60-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "NVMGICONQOFPNM-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000100> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-66-55-50-45-40-35-30-25-20-3)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-83-78-73-69-64-62-60-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "AKLWMMFGRSJYEG-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000101> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)124(139)125(119(105-135)145-133)148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "PNENSOLJHPBHJG-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000102> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "DTUDIFDVBOLZEW-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000103> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "RRAQUFUANQWRMT-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000104> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WLUJSMHHGAYSHY-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000105> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OYXXNPUMFPWISP-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000106> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "JZLPNHXKFIOEFJ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000107> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-76-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-77-71-67-62-60-58-54-49-44-39-34-29-24-19-2)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-65-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "CTTWDXRTRIELOP-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000108> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "UYVQSZFTHUFGIN-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000109> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JLOGHGGQEQXQMO-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000110> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-69-56-51-46-41-36-31-26-21-4)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "BZGFBDCDIXGALC-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000111> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-68-64-61-58-54-49-44-39-34-29-24-19-2)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WJSVZKJIQYREDA-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000112> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-62-60-58-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "UZLYKTCYXAHJML-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000113> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YUGOGTNYHFFCOJ-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000114> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-69-56-51-46-41-36-31-26-21-4)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "QTPIAUCDNNQTRZ-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000115> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-85-79-74-70-56-51-46-41-36-31-26-21-4)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-73-68-65-62-59-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "XLUAVRLBMMKSOS-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000116> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QRGDFJGJLKXUAJ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000117> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-131(142)117(16)104-113(12)100-109(8)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "UJUDNTVWSXOQGE-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000118> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "HXHPJWGPGMEHGN-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000119> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-83-78-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "BHPOEUJYRQZCRJ-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000120> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "VMIZDOCGQMIJSL-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000121> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-132(144)117(15)105-113(11)101-109(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(149-121)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(142)127(120(106-137)148-135)151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "JGHIRUWVIHYDDF-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000122> a owl:Class;
  chebi:formula "C130H242O17";
  chebi:inchi "InChI=1S/C130H242O17/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-77-82-87-92-106(9)97-110(13)118(133)114(17)128(139)140-102-116-119(134)122(145-126(137)112(15)99-108(11)95-104(7)90-85-80-75-70-65-61-55-50-45-40-35-30-25-20-3)124(143-117(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)130(142-116)147-129-123(146-127(138)113(16)100-109(12)96-105(8)91-86-81-76-71-66-62-56-51-46-41-36-31-26-21-4)120(135)121(115(101-131)141-129)144-125(136)111(14)98-107(10)94-103(6)89-84-79-74-69-64-60-54-49-44-39-34-29-24-19-2/h98-100,103-110,114-116,118-124,129-131,133-135H,18-97,101-102H2,1-17H3/b111-98+,112-99+,113-100+/t103-,104-,105-,106-,107-,108-,109-,110-,114+,115+,116+,118+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "BXXANTUABTYJSH-BTCWNUBZSA-N";
  chebi:monoisotopicmass 2.075807209E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000123> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-81-86-91-105(6)96-109(10)100-113(14)127(138)146-123-117(103-133)143-131(125(122(123)137)148-129(140)115(16)102-111(12)98-107(8)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)149-132-126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(147-128(139)114(15)101-110(11)97-106(7)92-87-82-76-71-66-62-55-50-45-40-35-30-25-20-3)121(136)118(144-132)104-142-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "KCUBSNVWWQMCFI-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000124> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-82-87-92-106(6)97-110(10)101-114(14)128(139)147-124-118(104-134)144-132(126(123(124)138)149-130(141)116(16)103-112(12)99-108(8)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)150-133-127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(148-129(140)115(15)102-111(11)98-107(7)93-88-83-77-72-67-63-55-50-45-40-35-30-25-20-3)122(137)119(145-133)105-143-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "HGTHKPHBOHAFDO-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000125> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-83-88-93-107(6)98-111(10)102-115(14)129(140)148-125-119(105-135)145-133(127(124(125)139)150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-78-73-68-64-55-50-45-40-35-30-25-20-3)123(138)120(146-134)106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "YHZWKKKTRCMBFT-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000126> a owl:Class;
  chebi:formula "C132H248O18";
  chebi:inchi "InChI=1S/C132H248O18/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-106(8)98-110(12)119(135)114(16)129(141)143-103-117-121(137)124(148-127(139)112(14)100-108(10)96-104(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3)126(146-118(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(145-117)150-131-125(149-128(140)113(15)101-109(11)97-105(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)122(138)123(116(102-133)144-131)147-130(142)115(17)120(136)111(13)99-107(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h100-101,104-111,114-117,119-126,131-133,135-138H,18-99,102-103H2,1-17H3/b112-100+,113-101+/t104-,105-,106-,107-,108-,109-,110-,111-,114+,115+,116+,117+,119+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "FTEMVMLCRNBLOY-WXXOWUIBSA-N";
  chebi:monoisotopicmass 2.121849074E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000127> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-107(8)98-111(12)102-115(16)129(140)148-125-122(137)123(146-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3)117(103-133)143-131(125)149-132-126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(147-128(139)114(15)101-110(11)97-106(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)121(136)118(144-132)104-142-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "FPWQMOCUVQSVST-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000128> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-83-88-93-107(6)98-111(10)102-115(14)129(140)148-125-119(105-135)145-133(127(124(125)139)150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)123(138)120(146-134)106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "WWIDTFILGJRGOD-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000129> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-84-89-94-108(6)99-112(10)103-116(14)130(141)149-126-120(106-136)146-134(128(125(126)140)151-132(143)118(16)105-114(12)101-110(8)96-91-86-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)124(139)121(147-135)107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "KYBFPEFTZIEYFY-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000130> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-81-85-90-95-109(6)100-113(10)104-117(14)131(142)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-80-75-70-66-56-51-46-41-36-31-26-21-4)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZFRMTLOFXHRCCK-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000131> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-107(7)99-111(11)103-115(15)130(142)151-127-124(140)125(149-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)118(104-135)146-133(127)152-134-128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(150-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)123(139)119(147-134)105-145-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "MTUKNYJQCJGYFU-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000132> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-84-89-94-108(8)99-112(12)103-116(16)130(141)149-126-123(138)124(147-128(139)114(14)101-110(10)97-106(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3)118(104-134)144-132(126)150-133-127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(148-129(140)115(15)102-111(11)98-107(7)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)122(137)119(145-133)105-143-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "BRCUXSRTRRIRIJ-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000133> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-130(141)116(14)103-112(10)99-108(6)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)124(139)121(147-135)107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "UMJGNZLLIVRIPS-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000134> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-85-90-95-109(6)100-113(10)104-117(14)131(142)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-80-75-70-66-56-51-46-41-36-31-26-21-4)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "YPVWUEXZLWRYOO-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000135> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-86-91-96-110(6)101-114(10)105-118(14)132(143)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-81-76-71-67-56-51-46-41-36-31-26-21-4)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FGRKRJBURORGLJ-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000136> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-85-90-95-108(7)100-112(11)104-116(15)131(143)152-128-125(141)126(150-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)119(105-136)147-134(128)153-135-129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(151-130(142)115(14)103-111(10)99-107(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)124(140)120(148-135)106-146-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "USHLGXMDZCCDPD-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000137> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-85-90-95-109(8)100-113(12)104-117(16)131(142)150-127-124(139)125(148-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3)119(105-135)145-133(127)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)123(138)120(146-134)106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "GLMSZVQNLHWIOG-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000138> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-131(142)117(14)104-113(10)100-109(6)95-90-85-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-80-75-70-66-56-51-46-41-36-31-26-21-4)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ACVATSSCYMSETO-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000139> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-132(143)118(14)105-114(10)101-110(6)96-91-86-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-81-76-71-67-56-51-46-41-36-31-26-21-4)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NRMLPKHIFUOBEU-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000140> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-82-77-72-68-56-51-46-41-36-31-26-21-4)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QORNBRNKCGBFON-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000141> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)153-129-126(142)127(151-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)120(106-137)148-135(129)154-136-130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(152-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "VNVQLVBHBOUVGZ-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000142> a owl:Class;
  chebi:formula "C132H248O18";
  chebi:inchi "InChI=1S/C132H248O18/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-106(8)98-110(12)119(135)114(16)129(141)143-103-117-121(137)124(148-128(140)113(15)101-109(11)97-105(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)126(146-118(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(145-117)150-131-125(149-130(142)115(17)120(136)111(13)99-107(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)122(138)123(116(102-133)144-131)147-127(139)112(14)100-108(10)96-104(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-101,104-111,114-117,119-126,131-133,135-138H,18-99,102-103H2,1-17H3/b112-100+,113-101+/t104-,105-,106-,107-,108-,109-,110-,111-,114+,115+,116+,117+,119+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "DFHKCSYKEMQNIJ-WXXOWUIBSA-N";
  chebi:monoisotopicmass 2.121849074E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000143> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-83-88-93-106(6)98-110(10)102-114(14)129(141)149-125-118(104-135)146-133(127(124(125)140)151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)152-134-128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(150-130(142)115(15)103-111(11)99-107(7)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)123(139)119(147-134)105-145-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "TXDWSQPCWSATPJ-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000144> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-84-89-94-107(6)99-111(10)103-115(14)130(142)150-126-119(105-136)147-134(128(125(126)141)152-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)153-135-129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(151-131(143)116(15)104-112(11)100-108(7)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)124(140)120(148-135)106-146-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "KKWVLHULTFCUPV-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000145> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-85-90-95-108(6)100-112(10)104-116(14)131(143)151-127-120(106-137)148-135(129(126(127)142)153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)154-136-130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(152-132(144)117(15)105-113(11)101-109(7)96-91-86-80-75-70-66-56-51-46-41-36-31-26-21-4)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "IESPAMFUNWRVJG-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000146> a owl:Class;
  chebi:formula "C134H254O19";
  chebi:inchi "InChI=1S/C134H254O19/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-106(7)99-110(11)120(137)114(15)130(143)146-104-118-123(140)126(151-129(142)113(14)102-109(10)98-105(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)128(149-119(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(148-118)153-133-127(152-132(145)116(17)122(139)112(13)101-108(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(141)125(117(103-135)147-133)150-131(144)115(16)121(138)111(12)100-107(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102,105-112,114-118,120-128,133-135,137-141H,18-101,103-104H2,1-17H3/b113-102+/t105-,106-,107-,108-,109-,110-,111-,112-,114+,115+,116+,117+,118+,120+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "UUDFSZPLYNTSEJ-NTJADVFCSA-N";
  chebi:monoisotopicmass 2.167890939E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000147> a owl:Class;
  chebi:formula "C130H240O16";
  chebi:inchi "InChI=1S/C130H240O16/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-77-81-86-91-106(8)96-110(12)100-114(16)127(137)144-122-119(133)117(103-139-125(135)112(14)98-108(10)94-104(6)89-84-79-74-69-64-60-54-49-44-39-34-29-24-19-2)141-130(124(122)142-118(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)146-129-123(145-128(138)115(17)101-111(13)97-107(9)92-87-82-76-71-66-62-56-51-46-41-36-31-26-21-4)120(134)121(116(102-131)140-129)143-126(136)113(15)99-109(11)95-105(7)90-85-80-75-70-65-61-55-50-45-40-35-30-25-20-3/h98-101,104-111,116-117,119-124,129-131,133-134H,18-97,102-103H2,1-17H3/b112-98+,113-99+,114-100+,115-101+/t104-,105-,106-,107-,108-,109-,110-,111-,116+,117+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "QZCZGLCSIWMMJF-RPNQLFKWSA-N";
  chebi:monoisotopicmass 2.057796644E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000148> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-82-87-92-107(7)97-111(11)101-115(15)128(138)145-123-118(104-133)142-131(125(122(123)136)147-130(140)117(17)103-113(13)99-109(9)94-89-84-77-72-67-63-56-51-46-41-36-31-26-21-4)148-132-126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)121(135)119(143-132)105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "XAVZYVULSIQZEL-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000149> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-79-83-88-93-108(7)98-112(11)102-116(15)129(139)146-124-119(105-134)143-132(126(123(124)137)148-131(141)118(17)104-114(13)100-110(9)95-90-85-78-73-68-64-56-51-46-41-36-31-26-21-4)149-133-127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-80-74-69-65-60-58-54-49-44-39-34-29-24-19-2)122(136)120(144-133)106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "GAXWHZHXGSBWMB-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000150> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-80-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-79-74-69-65-56-51-46-41-36-31-26-21-4)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "ZUEMRPFXXOETGE-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000151> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-82-87-92-106(7)97-110(11)101-114(15)128(139)147-124-121(136)118(104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3)144-132(126(124)145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)149-131-125(148-129(140)115(16)102-111(12)98-107(8)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)122(137)123(117(103-133)143-131)146-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "MUUINNNDNFGTFT-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000152> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-108(8)98-112(12)102-116(16)129(139)146-124-121(135)119(105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3)143-132(126(124)144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "APTXMXJSOKHMEM-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000153> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "OZVKZEGRTILFOZ-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000154> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-80-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-76-71-67-62-59-55-50-45-40-35-30-25-20-3)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "OCINHBNCRBXVGY-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000155> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-81-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "VLYUVISOYZKMKM-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000156> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-108(7)99-112(11)103-116(15)130(141)149-126-123(138)120(106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)146-134(128(126)147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(139)125(119(105-135)145-133)148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "XCXMNZVOBRWRKF-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000157> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-85-90-95-110(9)100-114(13)104-118(17)131(141)148-126-123(137)124(146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)119(105-134)143-132(126)149-133-127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)122(136)120(144-133)106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "BCDCBNZOJDVUEU-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000158> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "MXJRDPKCRBOTOH-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000159> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-76-71-67-62-59-55-50-45-40-35-30-25-20-3)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CFYYWIGQYZKICG-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000160> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-82-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "IHORLLYQIHVVQN-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000161> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SVUPEPMJZDCWQE-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000162> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-81-86-91-96-111(9)101-115(13)105-119(17)132(142)149-127-124(138)125(147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)120(106-135)144-133(127)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "WQUXKVLOVPVXKJ-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000163> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-83-88-93-98-113(9)103-117(13)107-121(17)134(144)151-129-126(140)127(149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)122(108-137)146-135(129)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "UJHAXHNYGHBVSH-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000164> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "QRELEZQVNODNTB-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000165> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "CXZGTJBHHSLASG-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000166> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "AUXMDWHTTJGPLK-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000167> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-107(8)98-111(12)102-115(16)129(140)147-124-121(136)118(104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3)144-132(126(124)145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)149-131-125(148-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)122(137)123(117(103-133)143-131)146-128(139)114(15)101-110(11)97-106(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "YVPCWOWJJKWNFF-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000168> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-108(7)99-112(11)103-116(15)130(141)148-125-119(105-135)145-133(127(124(125)139)150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-131(142)117(16)104-113(12)100-109(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "KXZWEGKFTJDHKR-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000169> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(7)100-113(11)104-117(15)131(142)149-126-120(106-136)146-134(128(125(126)140)151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-132(143)118(16)105-114(12)101-110(8)96-91-86-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "KZNJSAMYIAGICL-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000170> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-81-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "NUOATWRJRKUEPM-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000171> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-107(7)99-111(11)103-115(15)130(142)150-126-123(139)119(105-145-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)147-134(128(126)148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)152-133-127(151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(140)125(118(104-135)146-133)149-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "LMGFWAFEZBAGGD-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000172> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-76-81-86-91-106(6)96-110(10)100-114(14)127(137)141-105-119-121(135)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(143-119)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-78-72-67-63-56-51-46-41-36-31-26-21-4)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-71-66-62-55-50-45-40-35-30-25-20-3/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "GLNCYZYKOCTOFB-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000173> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-79-73-68-64-56-51-46-41-36-31-26-21-4)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "YOVKPFAYWWFZBO-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000174> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-80-74-69-65-56-51-46-41-36-31-26-21-4)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-82-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "CXNYPXSZVATYAM-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000175> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-75-70-66-56-51-46-41-36-31-26-21-4)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "NEZDXEGJOVUDTC-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000176> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)124(139)125(119(105-135)145-133)148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "MWMIARQEOGOZLL-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000177> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "YFIFOMNFRYAIEI-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000178> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "QTYQGEWMJNMHOD-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000179> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-79-82-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-69-64-60-56-51-46-41-36-31-26-21-4)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "QVOCOKJSIVSROO-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000180> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-62-66-71-75-80-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-70-65-60-56-51-46-41-36-31-26-21-4)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JRVBGMXPZONOFU-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000181> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "DGEZHCHDIVJSPW-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000182> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "MVGGDEWBJZJAOV-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000183> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FWAWRTVNAWUJNS-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000184> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-79-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-73-69-64-60-56-51-46-41-36-31-26-21-4)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "DPLQMRORONBECM-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000185> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-74-70-65-60-56-51-46-41-36-31-26-21-4)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "CKQUKMVJGKQXQV-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000186> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NZQWORNQNIJCNL-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000187> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-83-88-93-98-113(9)103-117(13)107-121(17)134(144)151-129-126(140)127(149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)122(108-137)146-135(129)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "WERGNRGBBYAWNJ-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000188> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-62-66-71-75-80-85-90-95-100-115(9)105-119(13)109-123(17)136(146)153-131-128(142)129(151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)124(110-139)148-137(131)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-74-70-65-60-56-51-46-41-36-31-26-21-4)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HBEDATMFGZLXTA-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000189> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-74-70-65-60-56-51-46-41-36-31-26-21-4)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ALFWFJZTHNQRCL-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000190> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-73-68-64-62-58-54-49-44-39-34-29-24-19-2)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-75-71-66-60-56-51-46-41-36-31-26-21-4)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ZNKMRBPBCZYOFA-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000191> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "CKACXLVKFWHVBU-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000192> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-131(142)117(16)104-113(12)100-109(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "VJSVTEFDEKXLKG-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000193> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CEFICNQJTOJQIK-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000194> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "DAIHXUPXFAZAPM-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000195> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "BUQSEVNEJJDXLK-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000196> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-132(144)117(15)105-113(11)101-109(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(149-121)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)126(142)127(120(106-137)148-135)151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "QEDVQGPXCKYTCK-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000197> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-74-77-82-87-92-107(6)97-111(10)101-115(14)128(138)142-106-120-122(136)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-80-75-69-65-60-58-54-49-44-39-34-29-24-19-2)127(145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)133(144-120)149-132-126(148-131(141)118(17)104-114(13)100-110(9)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)123(137)124(119(105-134)143-132)146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "SGKKYAVPSZVKDG-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000198> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-75-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-82-77-71-67-62-59-55-50-45-40-35-30-25-20-3)129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-80-74-69-65-56-51-46-41-36-31-26-21-4)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "DCTNDVAXIBHUNV-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000199> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-77-71-67-62-59-55-50-45-40-35-30-25-20-3)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-75-70-66-56-51-46-41-36-31-26-21-4)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "GVDIPYQLXMYOPJ-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000200> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-67-56-51-46-41-36-31-26-21-4)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "UTRREIYAEZCAJX-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000201> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-75-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2)129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(147-121)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)125(140)126(120(106-136)146-134)149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "YECUWSJJEGKSBY-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000202> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-75-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2)129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-77-71-67-62-59-55-50-45-40-35-30-25-20-3)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "MQBKEZCADJDGMS-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000203> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-76-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-73-69-64-60-56-51-46-41-36-31-26-21-4)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "AXUSXMMMKZDBQT-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000204> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-77-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-73-69-64-60-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "AZDVCPQAURSJCE-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000205> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-70-65-60-56-51-46-41-36-31-26-21-4)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "WUNAZIZXYREIHP-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000206> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-76-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "BYBFLYSKHRFILS-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000207> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-71-67-62-59-55-50-45-40-35-30-25-20-3)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "AXLVWIVHKWDLQN-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000208> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-77-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-73-69-64-60-56-51-46-41-36-31-26-21-4)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "PNQQWSRQQRWJDN-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000209> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-78-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-73-69-64-60-56-51-46-41-36-31-26-21-4)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "CCMFKXNMGZDKCG-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000210> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-74-70-65-60-56-51-46-41-36-31-26-21-4)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CLNWTRLYIMTIKF-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000211> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "GZAYISMMDLAYPU-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000212> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "KJDSZJYYXKSFTM-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000213> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-74-70-65-60-56-51-46-41-36-31-26-21-4)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "OIXUOYWLOXDCLC-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000214> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-87-92-97-102-117(9)107-121(13)111-125(17)138(148)155-133-130(144)131(153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)126(112-141)150-139(133)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-74-70-65-60-56-51-46-41-36-31-26-21-4)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "GBFBMMGKLFKLPL-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000215> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)157-141-135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-75-71-66-60-56-51-46-41-36-31-26-21-4)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "YBNGTGIOJMHEFJ-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000216> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UOWQGNUIEVBJCE-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000217> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-75-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-132(143)118(16)105-114(12)101-110(8)96-91-86-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2)129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(147-121)152-134-128(151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "NRGMSTLTRSCNAW-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000218> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-76-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "BYROTGHPMVHWSM-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000219> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "RELKUZYDIFWAKD-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000220> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "WKQFLDIMQMBOJJ-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000221> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-76-81-86-91-96-109(6)101-113(10)105-117(14)132(144)148-108-122-126(142)129(153-133(145)118(15)106-114(11)102-110(7)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2)131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(150-122)155-136-130(154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)127(143)128(121(107-138)149-136)152-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YFSTYGYIULWLHI-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000222> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "ODURFXLSLJYISV-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000223> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-75-70-66-56-51-46-41-36-31-26-21-4)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZTMPXQJBCGZJEV-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000224> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-67-56-51-46-41-36-31-26-21-4)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "RLJRTLLJCIFOOD-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000225> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-68-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OGWPTAUMTNXGLK-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000226> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "HLNORJGTOPBLQC-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000227> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ASLTUKZIIGCWRR-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000228> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-62-66-71-75-77-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-74-70-65-60-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "WPQIZQUMESCMFO-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000229> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-78-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-70-65-60-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-81-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "JBNMKHRNYDVDJT-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000230> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-74-70-65-59-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-75-71-66-60-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-82-77-73-68-64-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "SZVGDJYKVLRZCF-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000231> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-72-68-63-58-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "AJVJRIFPJKXJDY-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000232> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YTFASGCERPPPIT-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000233> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-78-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-74-70-65-60-56-51-46-41-36-31-26-21-4)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-75-71-66-62-58-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "FIZJBWNQCNYVHG-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000234> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-74-70-65-60-56-51-46-41-36-31-26-21-4)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-81-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NYRATJDREBFVPQ-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000235> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-75-71-66-60-56-51-46-41-36-31-26-21-4)135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "CYPLHRXTGQVQIE-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000236> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DBHYCFTWYYADDA-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000237> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JZZLAWQAPIAXNG-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000238> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-75-71-66-60-56-51-46-41-36-31-26-21-4)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-73-68-64-62-58-54-49-44-39-34-29-24-19-2)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "AHFJAYMTNSSWSR-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000239> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-75-71-66-60-56-51-46-41-36-31-26-21-4)135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "LFSWBUWEAUODEA-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000240> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-76-72-67-60-56-51-46-41-36-31-26-21-4)136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-75-70-66-63-59-55-50-45-40-35-30-25-20-3)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "COHOIILJYXQGCQ-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000241> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-70-65-59-55-50-45-40-35-30-25-20-3)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "JROSDYZPRNSZOI-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000242> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "GSQVQAMXCGXBDY-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000243> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ARJGCIKHKIPPLH-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000244> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "LJCRNNUWPMMHGB-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000245> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-74-70-65-59-55-50-45-40-35-30-25-20-3)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NSVNAOUNRLYITK-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000246> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-72-68-63-58-54-49-44-39-34-29-24-19-2)132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ODKGPSOOYYMTBP-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000247> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-82-87-92-106(7)97-110(11)101-114(15)128(139)147-124-121(136)118(104-142-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)144-132(126(124)145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)149-131-125(148-129(140)115(16)102-111(12)98-107(8)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)122(137)123(117(103-133)143-131)146-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "DBVDZVCLVAMTRV-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000248> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-83-88-93-107(6)98-111(10)102-115(14)129(140)148-125-119(105-135)145-133(127(124(125)139)150-131(142)117(16)104-113(12)100-109(8)95-90-85-78-73-68-64-56-51-46-41-36-31-26-21-4)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)123(138)120(146-134)106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "PLMFIWNYBGQUID-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000249> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-84-89-94-108(6)99-112(10)103-116(14)130(141)149-126-120(106-136)146-134(128(125(126)140)151-132(143)118(16)105-114(12)101-110(8)96-91-86-79-74-69-65-56-51-46-41-36-31-26-21-4)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(139)121(147-135)107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "CWIOYSKBBMKCAZ-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000250> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-81-85-90-95-109(6)100-113(10)104-117(14)131(142)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-80-75-70-66-56-51-46-41-36-31-26-21-4)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZBBPHPYCWUAHIY-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000251> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-83-88-93-106(6)98-110(10)102-114(14)129(141)150-126-123(139)119(105-145-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)147-134(128(126)148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)152-133-127(151-130(142)115(15)103-111(11)99-107(7)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)124(140)125(118(104-135)146-133)149-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "BYGZBGOHCVRBGM-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000252> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-108(7)99-112(11)103-116(15)130(141)149-126-123(138)120(106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)146-134(128(126)147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(139)125(119(105-135)145-133)148-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "PYVKWBZKVVYPQM-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000253> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-109(6)100-113(10)104-117(14)131(142)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "OPQBEBQZWJXBQE-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000254> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-81-86-91-96-110(6)101-114(10)105-118(14)132(143)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "HAKLOCJZNLULLV-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000255> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-82-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-68-63-58-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ZBJYWVQUTYOYGX-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000256> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-108(6)100-112(10)104-116(14)131(143)152-128-125(141)121(107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)149-136(130(128)150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)154-135-129(153-132(144)117(15)105-113(11)101-109(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)126(142)127(120(106-137)148-135)151-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "OYCHFQYVOWWREI-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000257> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(139)121(147-135)107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "ROZWXGOPOBSBJY-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000258> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WKUSOTYMHQZLGN-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000259> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QKQRHSUQQKQMHV-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000260> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-83-88-93-98-112(6)103-116(10)107-120(14)134(145)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "CAKPSXVKHXVCQS-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000261> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)154-130-127(143)128(152-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)121(107-138)149-136(130)155-137-131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(153-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "KVXZCRDSBDEGIU-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000262> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "SRPICMXIYRUCDJ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000263> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MFBKALZJWSPUMD-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000264> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-134(145)120(14)107-116(10)103-112(6)98-93-88-83-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ZLQYBWAWCPPSRP-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000265> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-79-74-70-65-59-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "FNDLUKXKKWXSEC-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000266> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)155-131-128(144)129(153-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)122(108-139)150-137(131)156-138-132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(154-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "DWUDPMYZCSOTCJ-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000267> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-107(7)99-111(11)103-115(15)130(142)150-126-123(139)119(105-145-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)147-134(128(126)148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)152-133-127(151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(140)125(118(104-135)146-133)149-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "DXTMQPNDHOGUBH-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000268> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-108(6)100-112(10)104-116(14)131(143)151-127-120(106-137)148-135(129(126(127)142)153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)154-136-130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(152-132(144)117(15)105-113(11)101-109(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "WMFNPEYEUBGYOK-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000269> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-81-86-91-96-109(6)101-113(10)105-117(14)132(144)152-128-121(107-138)149-136(130(127(128)143)154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)155-137-131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(153-133(145)118(15)106-114(11)102-110(7)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "ZOMGYTZCGWXBGE-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000270> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-82-87-92-97-110(6)102-114(10)106-118(14)133(145)153-129-122(108-139)150-137(131(128(129)144)155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)156-138-132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(154-134(146)119(15)107-115(11)103-111(7)98-93-88-83-77-72-68-63-58-54-49-44-39-34-29-24-19-2)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "NRZWLVIESBSRJQ-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000271> a owl:Class;
  chebi:formula "C136H258O19";
  chebi:inchi "InChI=1S/C136H258O19/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-107(6)100-111(10)104-115(14)131(144)153-128-125(142)120(106-148-132(145)116(15)122(139)112(11)101-108(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)150-136(130(128)151-121(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)155-135-129(154-134(147)118(17)124(141)114(13)103-110(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)126(143)127(119(105-137)149-135)152-133(146)117(16)123(140)113(12)102-109(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h104,107-114,116-120,122-130,135-137,139-143H,18-103,105-106H2,1-17H3/b115-104+/t107-,108-,109-,110-,111-,112-,113-,114-,116+,117+,118+,119+,120+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "SSZKLZFMYBJELL-FKOILHIVSA-N";
  chebi:monoisotopicmass 2.19592224E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000272> a owl:Class;
  chebi:formula "C131H242O16";
  chebi:inchi "InChI=1S/C131H242O16/c1-18-23-28-33-38-43-48-53-57-58-59-64-68-73-78-82-87-92-107(8)97-111(12)101-115(16)128(138)145-123-120(134)118(104-140-126(136)113(14)99-109(10)95-105(6)90-85-80-75-70-65-61-54-49-44-39-34-29-24-19-2)142-131(125(123)143-119(133)94-89-84-79-74-69-60-52-47-42-37-32-27-22-5)147-130-124(146-129(139)116(17)102-112(13)98-108(9)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)121(135)122(117(103-132)141-130)144-127(137)114(15)100-110(11)96-106(7)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h99-102,105-112,117-118,120-125,130-132,134-135H,18-98,103-104H2,1-17H3/b113-99+,114-100+,115-101+,116-102+/t105-,106-,107-,108-,109-,110-,111-,112-,117+,118+,120+,121-,122+,123-,124+,125+,130+,131+/m0/s1";
  chebi:inchikey "PEFGJQZNDZEYIM-QPCBWBKLSA-N";
  chebi:monoisotopicmass 2.071812294E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000273> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-84-89-94-109(8)99-113(12)103-117(16)130(140)147-125-122(136)120(106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3)144-133(127(125)145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)149-132-126(148-131(141)118(17)104-114(13)100-110(9)95-90-85-78-73-68-64-56-51-46-41-36-31-26-21-4)123(137)124(119(105-134)143-132)146-129(139)116(15)102-112(11)98-108(7)93-88-83-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "CISZLYZSVONDHD-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000274> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-79-74-69-65-56-51-46-41-36-31-26-21-4)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "BSMFIKAENJHAIT-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000275> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-81-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-80-75-70-66-56-51-46-41-36-31-26-21-4)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-82-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "XDTADVBOYISMBS-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000276> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-83-88-93-107(7)98-111(11)102-115(15)129(140)148-125-122(137)119(105-143-128(139)114(14)101-110(10)97-106(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3)145-133(127(125)146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)150-132-126(149-130(141)116(16)103-112(12)99-108(8)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)123(138)124(118(104-134)144-132)147-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "LZDPAPFSUKNQOO-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000277> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-79-84-89-94-109(8)99-113(12)103-117(16)130(140)147-125-122(136)120(106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3)144-133(127(125)145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)149-132-126(148-131(141)118(17)104-114(13)100-110(9)95-90-85-80-74-69-65-60-58-54-49-44-39-34-29-24-19-2)123(137)124(119(105-134)143-132)146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "GKNUHDOCRYLAFN-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000278> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)146-135(129(127)147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-76-71-67-62-59-55-50-45-40-35-30-25-20-3)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SDILCCGEGAQSRX-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000279> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-76-71-67-62-59-55-50-45-40-35-30-25-20-3)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "FGJLZNSNHSPRHL-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000280> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-82-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-77-72-68-63-59-55-50-45-40-35-30-25-20-3)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NINZMXXFZFHVNL-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000281> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(7)100-113(11)104-117(15)131(142)150-127-124(139)121(107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)147-135(129(127)148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)125(140)126(120(106-136)146-134)149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SROBOEHEMJQDBM-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000282> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-85-90-95-110(8)100-114(12)104-118(16)131(141)148-126-123(137)121(107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3)145-134(128(126)146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "SIEZZQRBRRVFJR-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000283> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)147-136(130(128)148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "LBUFVWQGSWGPJZ-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000284> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "MUKNCBIVACGBPP-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000285> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "TZRIXVXVZMDJNS-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000286> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)148-136(130(128)149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "GFQJXBUPEDFIGC-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000287> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "UKEKZCVSXJQJOV-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000288> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "CQWRABLZRKXSEZ-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000289> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-90-95-100-115(9)105-119(13)109-123(17)136(146)153-131-128(142)129(151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)124(110-139)148-137(131)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OJMOQBMCJIBIAT-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000290> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-56-51-46-41-36-31-26-21-4/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "MNPIBLOPEGHGNI-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000291> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NAZWLWOOJTWVBA-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000292> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-84-89-94-108(8)99-112(12)103-116(16)130(141)148-125-122(137)119(105-143-128(139)114(14)101-110(10)97-106(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3)145-133(127(125)146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)150-132-126(149-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2)123(138)124(118(104-134)144-132)147-129(140)115(15)102-111(11)98-107(7)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "USWBGUNLVLYKSF-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000293> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)150-127-124(139)121(107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)147-135(129(127)148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)152-134-128(151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "DXERAMLESLQEBP-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000294> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "PPHCMZBQIGRYAT-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000295> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "OSYFYVMYZIGXAV-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000296> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-85-90-95-108(7)100-112(11)104-116(15)131(143)151-127-124(140)120(106-146-130(142)115(14)103-111(10)99-107(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)148-135(129(127)149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)153-134-128(152-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)125(141)126(119(105-136)147-134)150-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "ZKAUIVUURZHRHX-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000297> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-80-84-89-94-109(8)99-113(12)103-117(16)130(140)147-125-122(136)120(106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-74-69-65-60-58-54-49-44-39-34-29-24-19-2)144-133(127(125)145-121(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)149-132-126(148-131(141)118(17)104-114(13)100-110(9)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)123(137)124(119(105-134)143-132)146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "RAEYVHWLGWJUHR-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000298> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2)146-135(129(127)147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-80-74-69-65-56-51-46-41-36-31-26-21-4)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SCWARMCUTVXIEX-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000299> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-75-70-66-56-51-46-41-36-31-26-21-4)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "XRCBELJPRJZEPB-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000300> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-67-56-51-46-41-36-31-26-21-4)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "SCUNFWMMZRWPPQ-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000301> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)150-127-124(139)121(107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2)147-135(129(127)148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)125(140)126(120(106-136)146-134)149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "UOVZOLQVEJUXOO-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000302> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2)146-135(129(127)147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-76-71-67-62-59-55-50-45-40-35-30-25-20-3)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "PNIHAWZLOYJBBE-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000303> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-79-83-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)148-137(131(129)149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-69-64-60-56-51-46-41-36-31-26-21-4)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "SQWVKKYDYHXZJT-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000304> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-79-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-78-73-69-64-60-56-51-46-41-36-31-26-21-4)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UWQXLBUFEHZGKJ-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000305> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-79-74-70-65-60-56-51-46-41-36-31-26-21-4)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ASTGGRZBPYBKCB-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000306> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NRNWRAXRIWEBNH-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000307> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-82-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-59-55-50-45-40-35-30-25-20-3)147-136(130(128)148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "OIBJMYVYJYOPKD-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000308> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-79-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)149-138(132(130)150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "GCTLXOWUBOBSGI-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000309> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-79-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "YRDNXMPOGFFODB-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000310> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-70-65-60-56-51-46-41-36-31-26-21-4/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QLZKHGXGGGLGCB-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000311> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)150-138(132(130)151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LDVMPZJMXPICOR-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000312> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "UMEVUOHTZHXWBA-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000313> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-74-70-65-60-56-51-46-41-36-31-26-21-4)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "QXFXDPHNDQVTJI-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000314> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-87-92-97-102-117(9)107-121(13)111-125(17)138(148)155-133-130(144)131(153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)126(112-141)150-139(133)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-70-65-60-56-51-46-41-36-31-26-21-4/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NKXYNJRXEQLKPW-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000315> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)157-141-135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-71-66-60-56-51-46-41-36-31-26-21-4/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "BNIISGTWIOOKLW-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000316> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "SRHHDENHRXZMQF-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000317> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)150-127-124(139)121(107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2)147-135(129(127)148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)152-134-128(151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "PTRLDEKOMJBHDH-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000318> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "AHMRYKUEOWQLIG-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000319> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ZWMRGSSEHHSPDP-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000320> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "LMTDLWPLOLBDGX-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000321> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)153-129-126(142)122(108-148-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)150-137(131(129)151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)155-136-130(154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)127(143)128(121(107-138)149-136)152-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "CBDMZRHADYPBHN-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000322> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-61-66-70-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "CPCAONDLBVHVEF-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000323> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-75-70-66-56-51-46-41-36-31-26-21-4)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-71-67-62-59-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "QCGQQVIZYMQTBC-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000324> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-67-56-51-46-41-36-31-26-21-4)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "MKSWACZFDFTDGG-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000325> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-68-56-51-46-41-36-31-26-21-4)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "FGRRKUIHQLNNOS-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000326> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "MKXILANPZNLNNP-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000327> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-77-71-67-62-59-55-50-45-40-35-30-25-20-3)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "BZIZGIUOWNYQNG-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000328> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-77-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-73-69-64-60-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "GTNUVJNTKZSYCT-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000329> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-78-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-79-73-69-64-60-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ODMMPZKOZVNHLJ-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000330> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-80-74-70-65-60-56-51-46-41-36-31-26-21-4)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "XXUPDWXTOJMKSP-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000331> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "PUBUCTVZDXROES-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000332> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-63-68-72-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NQXZDYGEAPVWOJ-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000333> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-78-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-73-69-64-60-56-51-46-41-36-31-26-21-4/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "URZFXWNTHSOWNI-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000334> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-65-70-74-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-73-68-64-60-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "FTZHOMNPEGLTOL-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000335> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-83-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-77-73-68-64-60-56-51-46-41-36-31-26-21-4)157-141-135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "IWBLNGOQSBGWGP-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000336> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-64-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "QIRVLFAMVIEBAQ-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000337> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-90-95-100-115(9)105-119(13)109-123(17)136(146)153-131-128(142)129(151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4)124(110-139)148-137(131)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "WVAHFWOSCQNAFY-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000338> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-87-92-97-102-117(9)107-121(13)111-125(17)138(148)155-133-130(144)131(153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-70-65-60-56-51-46-41-36-31-26-21-4)126(112-141)150-139(133)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "PVJGMCLLOYEECW-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000339> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-83-88-93-98-103-118(9)108-122(13)112-126(17)139(149)156-134-131(145)132(154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)127(113-142)151-140(134)157-141-135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-77-73-68-64-60-56-51-46-41-36-31-26-21-4)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "FCRGYIMJMZWJIM-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000340> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-83-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2)158-142-136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-77-73-68-64-60-56-51-46-41-36-31-26-21-4)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "LDSFPCXMYXAYQB-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000341> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(8)106-119(12)110-123(16)137(148)156-133-130(145)131(154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4)125(111-141)151-139(133)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ZQCNEAIPMLUIGX-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000342> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "IIQNVALLXZTNEY-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000343> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LZPXFZCXYHWQDE-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000344> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-64-60-56-51-46-41-36-31-26-21-4)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PHOMBTVCWBXGKK-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000345> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "RJEDHMIFIAHKDD-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000346> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UXMDQUHJBRIMJO-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000347> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-76-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-82-77-71-67-62-60-58-54-49-44-39-34-29-24-19-2)129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-65-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "TYMFNDHLWTWWHD-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000348> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-67-56-51-46-41-36-31-26-21-4)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "RBTBKJBXXODKOG-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000349> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-68-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "WYQDAKPOAMYSSB-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000350> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-86-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-69-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UBVJTJBNQSSYMJ-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000351> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-83-78-72-68-64-61-58-54-49-44-39-34-29-24-19-2)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WSMUVOOATZXWBV-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000352> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2)131(149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NZWLUSQFLHIDBG-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000353> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-78-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-81-75-71-66-62-58-54-49-44-39-34-29-24-19-2)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-70-65-60-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "BVBZHNDLFZYNFM-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000354> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-80-74-70-65-60-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-81-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "MBWYEDKMJUHXJT-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000355> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-75-71-66-60-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "JMYQJXLXYUBSOP-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000356> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "NUWIPOYXUPHYHL-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000357> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-73-69-64-61-58-54-49-44-39-34-29-24-19-2)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LHLHBIKDVDOJCX-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000358> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-75-71-66-62-58-54-49-44-39-34-29-24-19-2)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-70-65-60-56-51-46-41-36-31-26-21-4/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "STKAIUUMCYBXQR-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000359> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-77-73-68-64-60-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "WXDHCFRXAFLBJW-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000360> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-83-77-73-68-64-60-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "XSCZZEFPCPTBEJ-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000361> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "MDOSLTKUBGYPPK-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000362> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-69-56-51-46-41-36-31-26-21-4/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PIZPNIODMSGUCQ-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000363> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-71-66-60-56-51-46-41-36-31-26-21-4/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "WLOCMFGXFYYJDD-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000364> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-77-73-68-64-60-56-51-46-41-36-31-26-21-4)136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "LCOHMNIDJDWDBZ-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000365> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-83-77-73-68-64-60-56-51-46-41-36-31-26-21-4)137(155-131(145)106-101-96-91-86-81-72-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-76-71-67-63-59-55-50-45-40-35-30-25-20-3)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "NHUFAMVYHYRMQY-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000366> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3)135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)131(146)132(126(112-142)152-140)155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "DBTSPHABEVDEQD-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000367> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-68-64-61-58-54-49-44-39-34-29-24-19-2)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WBWJSWKGELHMTP-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000368> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UKTKHYZRZBSSNP-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000369> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "INODSAGUOFXTEU-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000370> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3)135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "BEUHJKVEYLKRGX-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000371> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-78-83-88-93-98-111(6)103-115(10)107-119(14)134(146)150-110-124-128(144)131(155-135(147)120(15)108-116(11)104-112(7)99-94-89-84-79-73-69-66-62-58-54-49-44-39-34-29-24-19-2)133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(152-124)157-138-132(156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)129(145)130(123(109-140)151-138)154-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KRGPCOKTMFZPAY-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000372> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-83-88-93-107(7)98-111(11)102-115(15)129(140)148-125-122(137)119(105-143-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2)145-133(127(125)146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)150-132-126(149-130(141)116(16)103-112(12)99-108(8)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)123(138)124(118(104-134)144-132)147-128(139)114(14)101-110(10)97-106(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "RGYPUKHMKGZGNK-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000373> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)150-127-124(139)121(107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)147-135(129(127)148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-79-74-69-65-56-51-46-41-36-31-26-21-4)125(140)126(120(106-136)146-134)149-130(141)116(14)103-112(10)99-108(6)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "XWTOSTFDAIVZPH-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000374> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-85-90-95-109(6)100-113(10)104-117(14)131(142)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-80-75-70-66-56-51-46-41-36-31-26-21-4)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZYQBYRPZDYXYIJ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000375> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-86-91-96-110(6)101-114(10)105-118(14)132(143)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-81-76-71-67-56-51-46-41-36-31-26-21-4)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-83-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "OOEOASILSXMNQG-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000376> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-84-89-94-107(6)99-111(10)103-115(14)130(142)151-127-124(140)120(106-146-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)148-135(129(127)149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)153-134-128(152-131(143)116(15)104-112(11)100-108(7)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)125(141)126(119(105-136)147-134)150-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "ZEQGLGIASXRMRE-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000377> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(7)100-113(11)104-117(15)131(142)150-127-124(139)121(107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)147-135(129(127)148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)125(140)126(120(106-136)146-134)149-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "MSGQNHOVWQXMEV-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000378> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "HGLRXUXDHDHOCE-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000379> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-77-72-68-63-59-55-50-45-40-35-30-25-20-3)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "VJKBVWPQRSOQSI-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000380> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-83-88-93-98-112(6)103-116(10)107-120(14)134(145)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-78-73-69-64-59-55-50-45-40-35-30-25-20-3)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "RBCKQDHZMLNAQZ-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000381> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-81-86-91-96-109(6)101-113(10)105-117(14)132(144)153-129-126(142)122(108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)150-137(131(129)151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)155-136-130(154-133(145)118(15)106-114(11)102-110(7)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)127(143)128(121(107-138)149-136)152-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "ONXUBVKZMLICTP-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000382> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3)148-136(130(128)149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "GBGWTPLVVOKIEH-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000383> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)150-138(132(130)151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "KAGXTTXVSHFQFV-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000384> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-64-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "RSOOGCWUKPJUCH-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000385> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-84-89-94-99-113(6)104-117(10)108-121(14)135(146)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "HNNYBAHPYXMKDS-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000386> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)154-130-127(143)123(109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)151-138(132(130)152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)156-137-131(155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)128(144)129(122(108-139)150-137)153-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MVINBUHMTBMVEX-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000387> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WOBAXOFGKXZXIW-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000388> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "SIXVXISLTMJYBA-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000389> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(8)106-119(12)110-123(16)137(148)156-133-130(145)131(154-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)125(111-141)151-139(133)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "RIAHNVPGVCEYBT-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000390> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-85-90-95-100-114(6)105-118(10)109-122(14)136(147)155-132-126(112-142)152-140(134(131(132)146)157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)158-141-135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)130(145)127(153-141)113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "RVWQGOFABJUXOZ-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000391> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)156-132-129(145)130(154-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)123(109-140)151-138(132)157-139-133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(155-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)128(144)124(152-139)110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "RHBDTOFRCUAQAU-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000392> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-85-90-95-108(7)100-112(11)104-116(15)131(143)151-127-124(140)120(106-146-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)148-135(129(127)149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)153-134-128(152-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)125(141)126(119(105-136)147-134)150-130(142)115(14)103-111(10)99-107(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "RLSQALBUFREJMU-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000393> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)153-129-126(142)122(108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)150-137(131(129)151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)155-136-130(154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)127(143)128(121(107-138)149-136)152-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "XYTZZXXZFYLYMZ-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000394> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)153-129-122(108-139)150-137(131(128(129)144)155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)156-138-132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(154-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "SHDZZEOWTJJKSF-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000395> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-83-88-93-98-111(6)103-115(10)107-119(14)134(146)154-130-123(109-140)151-138(132(129(130)145)156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)157-139-133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(155-135(147)120(15)108-116(11)104-112(7)99-94-89-84-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)128(144)124(152-139)110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KTHHPBOXHCIWBQ-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000396> a owl:Class;
  chebi:formula "C137H260O19";
  chebi:inchi "InChI=1S/C137H260O19/c1-18-23-28-33-38-43-48-53-57-61-65-67-71-76-81-86-91-96-108(6)101-112(10)105-116(14)132(145)154-129-126(143)121(107-149-133(146)117(15)123(140)113(11)102-109(7)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2)151-137(131(129)152-122(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)156-136-130(155-135(148)119(17)125(142)115(13)104-111(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)127(144)128(120(106-138)150-136)153-134(147)118(16)124(141)114(12)103-110(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h105,108-115,117-121,123-131,136-138,140-144H,18-104,106-107H2,1-17H3/b116-105+/t108-,109-,110-,111-,112-,113-,114-,115-,117+,118+,119+,120+,121+,123+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "KKOBJQYQOYZUPS-ULSZYBPOSA-N";
  chebi:monoisotopicmass 2.20993789E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000397> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-58-59-60-65-69-74-79-83-88-93-108(8)98-112(12)102-116(16)129(139)146-124-121(135)119(105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-62-54-49-44-39-34-29-24-19-2)143-132(126(124)144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "QNFWKBMUCIXNGE-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000398> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-81-85-90-95-110(8)100-114(12)104-118(16)131(141)148-126-123(137)121(107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3)145-134(128(126)146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-79-74-69-65-56-51-46-41-36-31-26-21-4)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "JSGNIOLBHCIZHG-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000399> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-55-50-45-40-35-30-25-20-3)146-135(129(127)147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-80-75-70-66-56-51-46-41-36-31-26-21-4)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "PFTLHVRFEDVTDB-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000400> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-76-71-67-56-51-46-41-36-31-26-21-4)152-136-130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-73-69-64-62-60-58-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "YDHWRUYEJIIKCE-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000401> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-84-89-94-108(7)99-112(11)103-116(15)130(141)149-126-123(138)120(106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3)146-134(128(126)147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)124(139)125(119(105-135)145-133)148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "WLJNJEGJTSOMBJ-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000402> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-80-85-90-95-110(8)100-114(12)104-118(16)131(141)148-126-123(137)121(107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3)145-134(128(126)146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "IOLMTNSWJWJTHF-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000403> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-82-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)147-136(130(128)148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "RMQLPYQYLUQNEN-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000404> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4)148-137(131(129)149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-77-72-68-63-59-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YWHJNVWRYVPHKN-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000405> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-78-73-69-64-59-55-50-45-40-35-30-25-20-3)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OIFLOKOFHNXSCI-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000406> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-81-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)148-136(130(128)149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "MYXWLPNBHFHFMQ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000407> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-81-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-65-55-50-45-40-35-30-25-20-3)146-135(129(127)147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "NHBQQEIORPCGGR-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000408> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4)148-137(131(129)149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "QIIZENSQIOXHOJ-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000409> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4)149-138(132(130)150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LVCIBVGTHSNERQ-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000410> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-56-51-46-41-36-31-26-21-4/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DMESOXFJUZVFPO-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000411> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "ZYYLWJKBSOHATE-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000412> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-66-55-50-45-40-35-30-25-20-3)147-136(130(128)148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-69-64-62-60-58-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "YTHJOXRADLCKRV-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000413> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4)149-138(132(130)150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "KZZFFHILFLWYTG-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000414> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-56-51-46-41-36-31-26-21-4)150-139(133(131)151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "XBVLJWMKXHMNKT-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000415> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-73-68-65-62-59-55-50-45-40-35-30-25-20-3)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-70-56-51-46-41-36-31-26-21-4/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CSLULRJERNWVJL-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000416> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4)150-138(132(130)151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OAQDPZMVZYTVSZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000417> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-85-90-95-109(8)100-113(12)104-117(16)131(142)149-126-123(138)120(106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3)146-134(128(126)147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)151-133-127(150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "DVGNVWKWFUGKEL-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000418> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)151-128-125(140)122(108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)148-136(130(128)149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "QKQQEJBBHZDLKH-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000419> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "DYTCSNSGSPYRTI-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000420> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MSGQYNTUFHETOA-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000421> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)152-128-125(141)121(107-147-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)149-136(130(128)150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(142)127(120(106-137)148-135)151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "HQQCXIAEGRLHLZ-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000422> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-81-85-90-95-110(8)100-114(12)104-118(16)131(141)148-126-123(137)121(107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-75-70-66-61-58-54-49-44-39-34-29-24-19-2)145-134(128(126)146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "JUPBELANLXVDRI-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000423> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-83-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2)147-136(130(128)148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-75-70-66-56-51-46-41-36-31-26-21-4)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "HQHDSOLJDDUHEN-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000424> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-68-63-59-55-50-45-40-35-30-25-20-3)148-137(131(129)149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-67-56-51-46-41-36-31-26-21-4)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "HIGQJZRTAAPAQT-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000425> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-68-56-51-46-41-36-31-26-21-4)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "WIMNKIYCBSJKAA-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000426> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2)148-136(130(128)149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "RVYLHKPHWXEPNT-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000427> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-60-61-64-69-73-78-82-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2)147-136(130(128)148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZDKMLLPUWZPLQV-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000428> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-61-62-66-71-75-80-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2)149-138(132(130)150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-70-65-60-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "NYQUUYMHEWHPLY-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000429> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)150-139(133(131)151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-79-74-70-65-60-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "WZZQKFFHSVPUKS-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000430> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-80-75-71-66-60-56-51-46-41-36-31-26-21-4)156-140-134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-82-77-73-68-64-62-58-54-49-44-39-34-29-24-19-2)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QUMAUYUNVNKCPU-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000431> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2)150-138(132(130)151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "PXGRFPVADNSKEO-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000432> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-68-63-59-55-50-45-40-35-30-25-20-3)148-137(131(129)149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "SZJHHIIGAPLFFI-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000433> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)150-139(133(131)151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-74-70-65-60-56-51-46-41-36-31-26-21-4/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "QLPLQZRZXYDEAX-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000434> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-70-65-60-56-51-46-41-36-31-26-21-4)151-140(134(132)152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "YJTATVUMZULGCM-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000435> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)157-141-135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-71-66-60-56-51-46-41-36-31-26-21-4/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "DOUQYOHTZYRRJX-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000436> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)151-139(133(131)152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "JKDINIJMSGOQHT-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000437> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-59-55-50-45-40-35-30-25-20-3)149-138(132(130)150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "FRJLEBWCBCKPFP-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000438> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-70-65-59-55-50-45-40-35-30-25-20-3)151-140(134(132)152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-73-68-64-62-58-54-49-44-39-34-29-24-19-2)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-71-66-60-56-51-46-41-36-31-26-21-4/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CGXSRAJKNOOLFS-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000439> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-87-92-97-102-117(8)107-121(12)111-125(16)138(148)155-133-130(144)128(114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-71-66-60-56-51-46-41-36-31-26-21-4)152-141(135(133)153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "NHIWHGCHVPHNGF-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000440> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-75-70-66-63-59-55-50-45-40-35-30-25-20-3)158-142-136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-72-67-60-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "GLGSYFPRLNFNCE-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000441> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-65-59-55-50-45-40-35-30-25-20-3)152-140(134(132)153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "KFVIRDVXZWVFMZ-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000442> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)151-128-125(140)122(108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2)148-136(130(128)149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "RQTXLFQXTRWDEP-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000443> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2)150-138(132(130)151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HWRHMXYVUDCUJP-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000444> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)151-139(133(131)152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "MZPAVDLEYVNCFH-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000445> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "FAZUXUGEOWKAML-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000446> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)154-130-127(143)123(109-149-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2)151-138(132(130)152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LCTCARJGHUWCRS-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000447> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-82-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-76-71-67-62-60-58-54-49-44-39-34-29-24-19-2)146-135(129(127)147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-65-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "DNNHGGCQFRVUJT-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000448> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-84-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-73-69-64-61-58-54-49-44-39-34-29-24-19-2)148-137(131(129)149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-67-56-51-46-41-36-31-26-21-4)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WMDNBDDTGKJTAL-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000449> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)149-138(132(130)150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-68-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OTOISTKZKADVIR-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000450> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-69-56-51-46-41-36-31-26-21-4)155-139-133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ABZFJGDUHNJHJG-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000451> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YDZQYNBHJRRXRQ-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000452> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-79-83-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-73-69-64-61-58-54-49-44-39-34-29-24-19-2)148-137(131(129)149-125(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "QRBOYYADFMLJRA-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000453> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-81-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-75-71-66-62-58-54-49-44-39-34-29-24-19-2)150-139(133(131)151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-70-65-60-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "VSPJRYHOHVJBKD-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000454> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-75-71-66-62-58-54-49-44-39-34-29-24-19-2)151-140(134(132)152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-80-74-70-65-60-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CEKYEKYUEMCRMG-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000455> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-75-71-66-60-56-51-46-41-36-31-26-21-4)157-141-135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "PLCSYLYPZMCOEM-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000456> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-74-70-66-62-58-54-49-44-39-34-29-24-19-2)151-139(133(131)152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "FLYMMFPNUPXKHB-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000457> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)149-138(132(130)150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ZEUKUPIZOILEHT-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000458> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-75-71-66-62-58-54-49-44-39-34-29-24-19-2)151-140(134(132)152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-70-65-60-56-51-46-41-36-31-26-21-4/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NVPAZYXJRZMYIY-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000459> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-83-87-92-97-102-117(8)107-121(12)111-125(16)138(148)155-133-130(144)128(114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-71-66-62-58-54-49-44-39-34-29-24-19-2)152-141(135(133)153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-77-73-68-64-60-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "NIEMWSSMSJOZFL-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000460> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-83-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-82-77-73-68-64-60-56-51-46-41-36-31-26-21-4)158-142-136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "RXETWIZMSXZEPO-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000461> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)152-140(134(132)153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "GOWNRLVESZDWBN-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000462> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)150-139(133(131)151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-69-56-51-46-41-36-31-26-21-4/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "GUJNRNMXCMGJKR-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000463> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-87-92-97-102-117(8)107-121(12)111-125(16)138(148)155-133-130(144)128(114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-76-72-67-63-59-55-50-45-40-35-30-25-20-3)152-141(135(133)153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-71-66-60-56-51-46-41-36-31-26-21-4/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "GZUDIYSYFAJGOP-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000464> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-83-88-93-98-103-118(8)108-122(12)112-126(16)139(149)156-134-131(145)129(115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-72-67-63-59-55-50-45-40-35-30-25-20-3)153-142(136(134)154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-77-73-68-64-60-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "BNTPGKWQRHQYIB-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000465> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-83-88-93-98-103-118(7)108-122(11)112-126(15)139(149)156-134-129(115-144)153-142(136(133(134)147)158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-76-71-67-63-59-55-50-45-40-35-30-25-20-3)159-143-137(155-131(145)106-101-96-91-86-81-72-52-47-42-37-32-27-22-5)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2)132(146)130(154-143)116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-77-73-68-64-60-56-51-46-41-36-31-26-21-4/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "BAAIMDXFFIDVKY-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000466> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(7)106-119(11)110-123(15)137(148)156-133-130(145)127(113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)153-141(135(133)154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)131(146)132(126(112-142)152-140)155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "ILIAURNNWKRXPV-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000467> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "CDYDTRBSJSLNGX-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000468> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-74-70-66-62-58-54-49-44-39-34-29-24-19-2)151-139(133(131)152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KCEGMVJRLKDPOF-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000469> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(8)106-119(12)110-123(16)137(148)155-132-129(144)126(112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)152-140(134(132)153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "USPLYUIMVIVTQC-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000470> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(7)106-119(11)110-123(15)137(148)155-132-126(112-142)152-140(134(131(132)146)157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4)158-141-135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(156-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "ZHKPDHXFFFHDPO-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000471> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)155-131-128(144)124(110-150-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)152-139(133(131)153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)157-138-132(156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)129(145)130(123(109-140)151-138)154-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DVHCYOKCHAAMSV-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000472> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-73-69-64-62-60-58-54-49-44-39-34-29-24-19-2)130(148-124(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-66-55-50-45-40-35-30-25-20-3/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "IHMRQYBUKSRDPD-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000473> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-68-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HYOJMWDGUXJWDV-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000474> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-69-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "MDTMVZJHYDERQW-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000475> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-87-82-77-73-68-65-62-59-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-85-79-74-70-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CJVCPMNNSANVJX-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000476> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "FFSCPIQZASMYTB-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000477> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "USVMFNGADQUZHV-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000478> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-61-63-67-72-76-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-82-77-73-68-64-62-58-54-49-44-39-34-29-24-19-2)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-75-71-66-60-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "KKOOJDHPVAZOSM-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000479> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-75-71-66-60-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "UIUCSOBSRWWOPB-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000480> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-84-79-75-70-66-63-59-55-50-45-40-35-30-25-20-3)136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-82-76-72-67-60-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "SKIKGEJEKYHVRD-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000481> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-74-70-65-59-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "UOWUFZWOIFHMOC-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000482> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)133(151-127(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-70-65-62-59-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-69-56-51-46-41-36-31-26-21-4/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "HUOQOUHRYVIRQA-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000483> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-71-66-60-56-51-46-41-36-31-26-21-4/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "WDUKYUYCGDFVJO-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000484> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2)136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-83-77-73-68-64-60-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "LVYRUXXPRUYIPA-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000485> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-85-80-76-71-67-63-59-55-50-45-40-35-30-25-20-3)137(155-131(145)106-101-96-91-86-81-72-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-83-77-73-68-64-60-56-51-46-41-36-31-26-21-4)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "JIXVPLDCIQXYRC-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000486> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3)131(146)132(126(112-142)152-140)155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "QRWDFXCKQFZPLE-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000487> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-72-67-64-61-58-54-49-44-39-34-29-24-19-2)134(152-128(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-73-68-65-62-59-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-79-74-70-56-51-46-41-36-31-26-21-4/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "OOFSJGGABBAIDS-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000488> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)136(154-130(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-75-70-66-63-59-55-50-45-40-35-30-25-20-3)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-76-72-67-60-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "WAOZIXWERBUHFM-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000489> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2)137(155-131(145)106-101-96-91-86-81-72-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-76-71-67-63-59-55-50-45-40-35-30-25-20-3)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-77-73-68-64-60-56-51-46-41-36-31-26-21-4/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "DGEXQOULAHKNNZ-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000490> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-57-61-65-69-74-78-83-88-93-98-103-118(6)108-122(10)112-126(14)139(149)153-117-131-133(147)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-85-80-76-71-67-63-59-55-50-45-40-35-30-25-20-3)138(156-132(146)107-102-97-92-87-82-73-52-47-42-37-32-27-22-5)144(155-131)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-86-81-77-72-68-64-60-56-51-46-41-36-31-26-21-4)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-84-79-75-70-66-62-58-54-49-44-39-34-29-24-19-2/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "VMPWEKVMAUVWHK-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000491> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)136(155-129(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-74-70-66-63-59-55-50-45-40-35-30-25-20-3)132(147)133(127(113-143)153-141)156-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-75-67-60-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "RQIRIYGWKCGMBD-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000492> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "BFRMHALLUGGBGD-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000493> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "OVBWGNAKGUYJNF-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000494> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "MFSCLDRUQQKZKJ-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000495> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-74-70-66-63-59-55-50-45-40-35-30-25-20-3)136(155-129(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-75-67-60-56-51-46-41-36-31-26-21-4)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "QEWURYVQCRKQSQ-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000496> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-71-68-64-62-58-54-49-44-39-34-29-24-19-2)134(154-126(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-72-65-59-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "BDENYBRHWQIYBQ-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000497> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-84-89-94-108(7)99-112(11)103-116(15)130(141)149-126-123(138)120(106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)146-134(128(126)147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)124(139)125(119(105-135)145-133)148-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "WHYFITRHCNCGAR-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000498> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)148-136(130(128)149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-80-75-70-66-56-51-46-41-36-31-26-21-4)126(141)127(121(107-137)147-135)150-131(142)117(14)104-113(10)100-109(6)95-90-85-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "MJIMFWKXQBOGFE-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000499> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-81-76-71-67-56-51-46-41-36-31-26-21-4)127(142)128(122(108-138)148-136)151-132(143)118(14)105-114(10)101-110(6)96-91-86-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "ZDNUJKOPHQHABO-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000500> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-82-77-72-68-56-51-46-41-36-31-26-21-4)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ILHXNDWWNKXYAX-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000501> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-85-90-95-108(6)100-112(10)104-116(14)131(143)152-128-125(141)121(107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2)149-136(130(128)150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)154-135-129(153-132(144)117(15)105-113(11)101-109(7)96-91-86-80-75-70-66-56-51-46-41-36-31-26-21-4)126(142)127(120(106-137)148-135)151-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "HAJZWLTYQSUUDU-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000502> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-81-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)148-136(130(128)149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "PCIUQZAGUFNOKD-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000503> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)150-138(132(130)151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "IFFKSXFQFHEYLL-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000504> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)151-139(133(131)152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-78-73-69-64-59-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-134(145)120(14)107-116(10)103-112(6)98-93-88-83-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "FPABSXDXWGDCNP-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000505> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-79-74-70-65-59-55-50-45-40-35-30-25-20-3)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "PTEUZWCPEAGISX-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000506> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-82-87-92-97-110(6)102-114(10)106-118(14)133(145)154-130-127(143)123(109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3)151-138(132(130)152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)156-137-131(155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-77-72-68-63-58-54-49-44-39-34-29-24-19-2)128(144)129(122(108-139)150-137)153-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HVHILKNBCAUJQK-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000507> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)149-137(131(129)150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)127(142)128(122(108-138)148-136)151-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "DTFUPKOIUSHUHN-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000508> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)151-139(133(131)152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)129(144)130(124(110-140)150-138)153-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "RQPZQPIKVGABQU-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000509> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4)152-140(134(132)153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NKJIFDSISWZRFM-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000510> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-85-90-95-100-114(6)105-118(10)109-122(14)136(147)155-132-126(112-142)152-140(134(131(132)146)157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)158-141-135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)130(145)127(153-141)113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "NZIDQWYDCNUXHX-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000511> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-83-88-93-98-111(6)103-115(10)107-119(14)134(146)155-131-128(144)124(110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)152-139(133(131)153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)157-138-132(156-135(147)120(15)108-116(11)104-112(7)99-94-89-84-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)129(145)130(123(109-140)151-138)154-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DJNBEHHOBKEGDC-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000512> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)150-138(132(130)151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UYCJSLFRJZPGDU-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000513> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)152-140(134(132)153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "WMIGJHMUBBEFNU-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000514> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(7)106-119(11)110-123(15)137(148)156-133-130(145)127(113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4)153-141(135(133)154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)131(146)132(126(112-142)152-140)155-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "ZAQKEHPMISDARM-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000515> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)156-133-127(113-143)153-141(135(132(133)147)158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-74-70-66-63-59-55-50-45-40-35-30-25-20-3)159-142-136(155-129(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)131(146)128(154-142)114-152-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-75-67-60-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "WOKCOJCCBNCOOW-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000516> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)156-132-129(145)125(111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-72-65-59-55-50-45-40-35-30-25-20-3)153-140(134(132)154-126(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)158-139-133(157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-71-68-64-62-58-54-49-44-39-34-29-24-19-2)130(146)131(124(110-141)152-139)155-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QOTHGUKJVKUCIG-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000517> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)152-128-125(141)121(107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2)149-136(130(128)150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(142)127(120(106-137)148-135)151-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "LJZFOKMSRMHIKG-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000518> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)154-130-127(143)123(109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3)151-138(132(130)152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)128(144)129(122(108-139)150-137)153-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "TVFNPXPRRYWXFM-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000519> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)155-131-128(144)124(110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)152-139(133(131)153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)157-138-132(156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)129(145)130(123(109-140)151-138)154-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PFSRQIAWIYBJKQ-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000520> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)155-131-124(110-141)152-139(133(130(131)146)157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)158-140-134(154-126(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(156-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-71-68-64-62-58-54-49-44-39-34-29-24-19-2)129(145)125(153-140)111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-72-65-59-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "FRLYVVCKHZZUBE-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000521> a owl:Class;
  chebi:formula "C138H262O19";
  chebi:inchi "InChI=1S/C138H262O19/c1-18-23-28-33-38-43-48-53-57-61-62-66-68-72-77-82-87-92-97-109(6)102-113(10)106-117(14)133(146)155-130-127(144)122(108-150-134(147)118(15)124(141)114(11)103-110(7)98-93-88-83-78-73-69-63-58-54-49-44-39-34-29-24-19-2)152-138(132(130)153-123(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)157-137-131(156-136(149)120(17)126(143)116(13)105-112(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)128(145)129(121(107-139)151-137)154-135(148)119(16)125(142)115(12)104-111(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3/h106,109-116,118-122,124-132,137-139,141-145H,18-105,107-108H2,1-17H3/b117-106+/t109-,110-,111-,112-,113-,114-,115-,116-,118+,119+,120+,121+,122+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "GAKIIVAYAZQFGM-HZWPHJKESA-N";
  chebi:monoisotopicmass 2.22395354E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000522> a owl:Class;
  chebi:formula "C130H242O17";
  chebi:inchi "InChI=1S/C130H242O17/c1-18-23-28-33-38-43-48-53-57-58-63-67-72-77-82-87-92-106(9)97-110(13)118(133)114(17)128(139)145-122-119(134)116(102-140-125(136)111(14)98-107(10)94-103(6)89-84-79-74-69-64-60-54-49-44-39-34-29-24-19-2)142-130(124(122)143-117(132)93-88-83-78-73-68-59-52-47-42-37-32-27-22-5)147-129-123(146-127(138)113(16)100-109(12)96-105(8)91-86-81-76-71-66-62-56-51-46-41-36-31-26-21-4)120(135)121(115(101-131)141-129)144-126(137)112(15)99-108(11)95-104(7)90-85-80-75-70-65-61-55-50-45-40-35-30-25-20-3/h98-100,103-110,114-116,118-124,129-131,133-135H,18-97,101-102H2,1-17H3/b111-98+,112-99+,113-100+/t103-,104-,105-,106-,107-,108-,109-,110-,114+,115+,116+,118+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "XRJRLPFUAOAWHT-BTCWNUBZSA-N";
  chebi:monoisotopicmass 2.075807209E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000523> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-82-87-92-106(7)97-110(11)101-114(15)128(139)146-123-117(103-133)143-131(125(122(123)137)148-129(140)115(16)102-111(12)98-107(8)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)149-132-126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(147-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)121(136)118(144-132)104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "GGFAJHMLBSSGKX-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000524> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-83-88-93-107(7)98-111(11)102-115(15)129(140)147-124-118(104-134)144-132(126(123(124)138)149-130(141)116(16)103-112(12)99-108(8)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)150-133-127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(148-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2)122(137)119(145-133)105-143-128(139)114(14)101-110(10)97-106(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "MLNFGOPWKRWTPV-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000525> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-84-89-94-108(7)99-112(11)103-116(15)130(141)148-125-119(105-135)145-133(127(124(125)139)150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "AARXSIMGZUHOCS-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000526> a owl:Class;
  chebi:formula "C132H248O18";
  chebi:inchi "InChI=1S/C132H248O18/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-106(8)98-110(12)119(135)114(16)129(141)147-123-116(102-133)144-131(125(122(123)138)149-128(140)113(15)101-109(11)97-105(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)150-132-126(146-118(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(148-130(142)115(17)120(136)111(13)99-107(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)121(137)117(145-132)103-143-127(139)112(14)100-108(10)96-104(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-101,104-111,114-117,119-126,131-133,135-138H,18-99,102-103H2,1-17H3/b112-100+,113-101+/t104-,105-,106-,107-,108-,109-,110-,111-,114+,115+,116+,117+,119+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "ANQCNYQEENOFRS-WXXOWUIBSA-N";
  chebi:monoisotopicmass 2.121849074E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000527> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-107(8)98-111(12)102-115(16)129(140)148-125-122(137)123(146-128(139)114(15)101-110(11)97-106(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)117(103-133)143-131(125)149-132-126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)124(147-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)121(136)118(144-132)104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "NXWGYAXYTIAQKT-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000528> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-108(7)99-112(11)103-116(15)130(141)148-125-119(105-135)145-133(127(124(125)139)150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "OPADOAVMTHIMJD-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000529> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(7)100-113(11)104-117(15)131(142)149-126-120(106-136)146-134(128(125(126)140)151-132(143)118(16)105-114(12)101-110(8)96-91-86-81-75-70-66-61-58-54-49-44-39-34-29-24-19-2)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "TXNSXERQNDWNNP-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000530> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-81-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "MSEHLQLNWADOBD-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000531> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-107(7)99-111(11)103-115(15)130(142)151-127-124(140)125(149-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)118(104-135)146-133(127)152-134-128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(150-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)123(139)119(147-134)105-145-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "JMWQTCLDJMSMTA-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000532> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-79-84-89-94-108(8)99-112(12)103-116(16)130(141)149-126-123(138)124(147-129(140)115(15)102-111(11)98-107(7)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)118(104-134)144-132(126)150-133-127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)125(148-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2)122(137)119(145-133)105-143-128(139)114(14)101-110(10)97-106(6)92-87-82-77-72-67-63-55-50-45-40-35-30-25-20-3/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "QKEKDTFSPXUCCZ-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000533> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "AZEUWWVPFYAXOL-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000534> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "GLUQJDILYGQGHU-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000535> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "BIHUXZVKZBDYIZ-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000536> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-85-90-95-108(7)100-112(11)104-116(15)131(143)152-128-125(141)126(150-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)119(105-136)147-134(128)153-135-129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(151-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)124(140)120(148-135)106-146-130(142)115(14)103-111(10)99-107(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "MRMDOAOTSPHGGL-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000537> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-80-85-90-95-109(8)100-113(12)104-117(16)131(142)150-127-124(139)125(148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)119(105-135)145-133(127)151-134-128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "XRGULTOASFUZMR-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000538> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "NVYQSIYFGTVODZ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000539> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "HSNRAZQILHECHD-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000540> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YGIYZPRBXCIAKE-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000541> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)153-129-126(142)127(151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2)120(106-137)148-135(129)154-136-130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)125(141)121(149-136)107-147-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "XUPGZFPPNKHECS-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000542> a owl:Class;
  chebi:formula "C132H248O18";
  chebi:inchi "InChI=1S/C132H248O18/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-106(8)98-110(12)119(135)114(16)129(141)148-124-121(137)117(103-143-127(139)112(14)100-108(10)96-104(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3)145-132(126(124)146-118(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)150-131-125(149-130(142)115(17)120(136)111(13)99-107(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)122(138)123(116(102-133)144-131)147-128(140)113(15)101-109(11)97-105(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4/h100-101,104-111,114-117,119-126,131-133,135-138H,18-99,102-103H2,1-17H3/b112-100+,113-101+/t104-,105-,106-,107-,108-,109-,110-,111-,114+,115+,116+,117+,119+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "RSXMFQGDEUTBIY-WXXOWUIBSA-N";
  chebi:monoisotopicmass 2.121849074E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000543> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-107(7)99-111(11)103-115(15)130(142)149-125-118(104-135)146-133(127(124(125)140)151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)152-134-128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(150-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)123(139)119(147-134)105-145-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "KBXRGHULAKUOBU-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000544> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-85-90-95-108(7)100-112(11)104-116(15)131(143)150-126-119(105-136)147-134(128(125(126)141)152-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)153-135-129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(151-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)124(140)120(148-135)106-146-130(142)115(14)103-111(10)99-107(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "OXNFJLGFBVNNNU-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000545> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)151-127-120(106-137)148-135(129(126(127)142)153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)154-136-130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(152-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2)125(141)121(149-136)107-147-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "PHHLWIXSKVYSLW-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000546> a owl:Class;
  chebi:formula "C134H254O19";
  chebi:inchi "InChI=1S/C134H254O19/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-106(7)99-110(11)120(137)114(15)130(143)150-125-117(103-135)147-133(127(124(125)141)152-132(145)116(17)122(139)112(13)101-108(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)153-134-128(149-119(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(151-131(144)115(16)121(138)111(12)100-107(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)123(140)118(148-134)104-146-129(142)113(14)102-109(10)98-105(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102,105-112,114-118,120-128,133-135,137-141H,18-101,103-104H2,1-17H3/b113-102+/t105-,106-,107-,108-,109-,110-,111-,112-,114+,115+,116+,117+,118+,120+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "HYJJLRIGCBYQIP-NTJADVFCSA-N";
  chebi:monoisotopicmass 2.167890939E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000547> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-76-81-86-91-105(6)96-109(10)100-113(14)127(138)142-104-118-121(136)124(147-130(141)116(17)120(135)112(13)99-108(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)126(145-119(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(144-118)149-131-125(148-129(140)115(16)102-111(12)98-107(8)93-88-83-78-72-67-63-56-51-46-41-36-31-26-21-4)122(137)123(117(103-133)143-131)146-128(139)114(15)101-110(11)97-106(7)92-87-82-77-71-66-62-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "HOTKLAZYECAJGH-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000548> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "ZPEACMXZJJIMPW-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000549> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)149-126-120(106-136)146-134(128(125(126)140)151-132(143)118(16)105-114(12)101-110(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "VVIMETSELNHRIR-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000550> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "XMIZGYKCPVPPKW-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000551> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-106(6)98-110(10)102-114(14)129(141)145-105-119-123(139)126(150-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(147-119)152-133-127(151-130(142)115(15)103-111(11)99-107(7)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)124(140)125(118(104-135)146-133)149-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "USNYWYYVNNEWBQ-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000552> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "FHQFRPOSLZTSAS-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000553> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "PDNRCRBFLWHRQF-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000554> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-68-63-59-55-50-45-40-35-30-25-20-3)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YNKUQEZYBIASTL-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000555> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-69-64-59-55-50-45-40-35-30-25-20-3)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "GDGSUSPVPYSGNK-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000556> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(149-121)154-135-129(153-132(144)117(15)105-113(11)101-109(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)126(142)127(120(106-137)148-135)151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "PTQHUOVMUIIWKK-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000557> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "ILGZEPLEOHXXOO-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000558> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "ATNAHYQJOJUENR-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000559> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "FKPFLJUSMLCQEW-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000560> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "LJBHHERDVLWBPY-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000561> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)154-130-127(143)128(152-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)121(107-138)149-136(130)155-137-131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)126(142)122(150-137)108-148-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "RQKUMWHJWDNDMX-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000562> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "PAHMAGFVWZGBQG-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000563> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OATDHWVNAPYNSH-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000564> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "YDSYYJQWPWOIDE-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000565> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "URKGQOHZDGHVLV-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000566> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)155-131-128(144)129(153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3)122(108-139)150-137(131)156-138-132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)127(143)123(151-138)109-149-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "CFJZJXKBKNRUOV-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000567> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-106(6)98-110(10)102-114(14)129(141)145-105-119-123(139)126(150-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(147-119)152-133-127(151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(140)125(118(104-135)146-133)149-130(142)115(15)103-111(11)99-107(7)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "RJVWTMHTTHNLRG-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000568> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(149-121)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)126(142)127(120(106-137)148-135)151-132(144)117(15)105-113(11)101-109(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "AXYVLNQRROWVTQ-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000569> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)152-128-121(107-138)149-136(130(127(128)143)154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)155-137-131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(153-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(142)122(150-137)108-148-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "VHVGXIIVJKKHII-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000570> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)153-129-122(108-139)150-137(131(128(129)144)155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)156-138-132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(154-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3)127(143)123(151-138)109-149-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "BQIWMAAEQOGKPD-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000571> a owl:Class;
  chebi:formula "C136H258O19";
  chebi:inchi "InChI=1S/C136H258O19/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-107(6)100-111(10)104-115(14)131(144)148-106-120-125(142)128(153-133(146)117(16)123(140)113(12)102-109(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)130(151-121(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(150-120)155-135-129(154-134(147)118(17)124(141)114(13)103-110(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)126(143)127(119(105-137)149-135)152-132(145)116(15)122(139)112(11)101-108(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104,107-114,116-120,122-130,135-137,139-143H,18-103,105-106H2,1-17H3/b115-104+/t107-,108-,109-,110-,111-,112-,113-,114-,116+,117+,118+,119+,120+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "XTFPWFMYGALQHG-FKOILHIVSA-N";
  chebi:monoisotopicmass 2.19592224E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000572> a owl:Class;
  chebi:formula "C133H248O17";
  chebi:inchi "InChI=1S/C133H248O17/c1-18-23-28-33-38-43-48-53-57-59-61-65-69-74-77-82-87-92-106(6)97-110(10)101-114(14)128(139)143-105-119-122(137)125(148-131(142)117(17)121(136)113(13)100-109(9)95-90-85-80-75-70-66-60-58-54-49-44-39-34-29-24-19-2)127(146-120(135)96-91-86-81-76-71-62-52-47-42-37-32-27-22-5)133(145-119)150-132-126(149-130(141)116(16)103-112(12)99-108(8)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)123(138)124(118(104-134)144-132)147-129(140)115(15)102-111(11)98-107(7)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3/h101-103,106-113,117-119,121-127,132-134,136-138H,18-100,104-105H2,1-17H3/b114-101+,115-102+,116-103+/t106-,107-,108-,109-,110-,111-,112-,113-,117+,118+,119+,121+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "QXMCFRQOYQWREP-JFCVDGRQSA-N";
  chebi:monoisotopicmass 2.117854159E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000573> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-75-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(147-121)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-80-74-69-65-56-51-46-41-36-31-26-21-4)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "PAZOGSKOJOIEJR-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000574> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "DQRFUJTVEOGCOM-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000575> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "SLEFXFNVPUVPFJ-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000576> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-79-84-89-94-107(6)99-111(10)103-115(14)130(142)146-106-120-124(140)127(151-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(148-120)153-134-128(152-131(143)116(15)104-112(11)100-108(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)125(141)126(119(105-136)147-134)150-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "VAWLOCDGVXWCCR-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000577> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-75-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)129(148-122(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(147-121)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-81-76-70-66-61-58-54-49-44-39-34-29-24-19-2)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "LSUWHQJAWBYMOV-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000578> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-76-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "DKCDSEWPJLQRLS-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000579> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-72-68-63-59-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LIYVVOWGIYQPMI-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000580> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "LBLKEMNCXFLKPM-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000581> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-76-81-86-91-96-109(6)101-113(10)105-117(14)132(144)148-108-122-126(142)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(150-122)155-136-130(154-133(145)118(15)106-114(11)102-110(7)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2)127(143)128(121(107-138)149-136)152-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NOIXVIQKXCBSBO-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000582> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-63-67-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-62-59-55-50-45-40-35-30-25-20-3)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CHINRKXKNWMKBR-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000583> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-72-68-63-59-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "IAIIIXFINZJXNI-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000584> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-65-69-73-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-64-60-56-51-46-41-36-31-26-21-4)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "IGCMQTIHNJOQFT-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000585> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "RTUUQTSDFOMANK-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000586> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "WAKPXQDIVMOAJJ-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000587> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "RFENICBQEPMXOX-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000588> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ZAJMVSIMTNRGDM-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000589> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(8)106-119(12)110-123(16)137(148)156-133-130(145)131(154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3)125(111-141)151-139(133)157-140-134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "KBRGTGMFUGBJQB-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000590> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(7)106-119(11)110-123(15)137(148)155-132-126(112-142)152-140(134(131(132)146)157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)158-141-135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-71-67-63-59-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "UBZZMAWQVKGPTN-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000591> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)156-132-129(145)130(154-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)123(109-140)151-138(132)157-139-133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(155-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)128(144)124(152-139)110-150-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "LTVIGJVYJHIOQP-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000592> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-79-84-89-94-107(6)99-111(10)103-115(14)130(142)146-106-120-124(140)127(151-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(148-120)153-134-128(152-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)125(141)126(119(105-136)147-134)150-131(143)116(15)104-112(11)100-108(7)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SPQQZAKOHALPQQ-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000593> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-76-81-86-91-96-109(6)101-113(10)105-117(14)132(144)148-108-122-126(142)129(153-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(150-122)155-136-130(154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)127(143)128(121(107-138)149-136)152-133(145)118(15)106-114(11)102-110(7)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "JLTJGAASSSUSCG-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000594> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)128(144)129(122(108-139)150-137)153-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LYPFJGJXGHUHOV-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000595> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)154-130-123(109-140)151-138(132(129(130)145)156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)157-139-133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(155-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)128(144)124(152-139)110-150-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ZDUXYUUNSJANEW-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000596> a owl:Class;
  chebi:formula "C137H260O19";
  chebi:inchi "InChI=1S/C137H260O19/c1-18-23-28-33-38-43-48-53-57-61-65-67-71-76-81-86-91-96-108(6)101-112(10)105-116(14)132(145)149-107-121-126(143)129(154-134(147)118(16)124(141)114(12)103-110(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)131(152-122(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(151-121)156-136-130(155-135(148)119(17)125(142)115(13)104-111(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)127(144)128(120(106-138)150-136)153-133(146)117(15)123(140)113(11)102-109(7)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h105,108-115,117-121,123-131,136-138,140-144H,18-104,106-107H2,1-17H3/b116-105+/t108-,109-,110-,111-,112-,113-,114-,115-,117+,118+,119+,120+,121+,123+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "SXLDYROTIKCIQG-ULSZYBPOSA-N";
  chebi:monoisotopicmass 2.20993789E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000597> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-59-60-62-66-70-75-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-74-69-65-56-51-46-41-36-31-26-21-4)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-64-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "GMYMPUYKCKDKPA-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000598> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-66-56-51-46-41-36-31-26-21-4)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "BDJNSVZRTGMLSO-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000599> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-67-56-51-46-41-36-31-26-21-4)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-83-78-72-68-64-61-58-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "BWSQTVMHOSVOMJ-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000600> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YCYZEYBJRPVHIG-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000601> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(149-121)154-135-129(153-132(144)117(15)105-113(11)101-109(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)126(142)127(120(106-137)148-135)151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "SQNCFLYBHHCXEX-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000602> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-57-60-61-64-68-72-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)130(149-123(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-71-67-62-58-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "DXMDUXYRKGEBHT-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000603> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-61-62-66-70-74-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JVPYRKZKGUCYKW-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000604> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-73-69-64-59-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UTAJDZXYUNMNDF-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000605> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-74-70-65-59-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QDXAHLNGHXVXLL-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000606> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-72-68-63-58-54-49-44-39-34-29-24-19-2)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "VOFBZMKFGXHOOB-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000607> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3)131(150-124(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-68-64-61-58-54-49-44-39-34-29-24-19-2)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-67-56-51-46-41-36-31-26-21-4/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YJZUZSSQIXEQSC-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000608> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)133(152-126(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "VYTDUAGODNFUST-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000609> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-65-60-56-51-46-41-36-31-26-21-4)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-70-66-62-58-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "VFTXXHYBEXWXEV-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000610> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4)135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "SOJXNOAXGNPOBH-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000611> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-78-83-88-93-98-111(6)103-115(10)107-119(14)134(146)150-110-124-128(144)131(155-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(152-124)157-138-132(156-135(147)120(15)108-116(11)104-112(7)99-94-89-84-79-73-69-66-62-58-54-49-44-39-34-29-24-19-2)129(145)130(123(109-140)151-138)154-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "COQZPLPJNZPWKR-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000612> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-57-60-62-65-69-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-70-66-63-61-58-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-68-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ITSSSMBRZNXQOO-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000613> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-57-61-63-67-71-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)134(153-127(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-72-68-64-62-58-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-70-65-59-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QRPAWFKJRWWNGJ-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000614> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-74-66-60-56-51-46-41-36-31-26-21-4)135(154-128(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-71-67-63-59-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "LTESMLSBDMYNQR-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000615> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-57-61-64-68-72-76-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-75-67-60-56-51-46-41-36-31-26-21-4)136(155-129(144)105-100-95-90-85-80-71-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-74-70-66-63-59-55-50-45-40-35-30-25-20-3)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-77-73-69-65-62-58-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "DABBYNCQMAPVKE-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000616> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)134(154-126(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-71-68-64-62-58-54-49-44-39-34-29-24-19-2)130(146)131(124(110-141)152-139)155-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-72-65-59-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "OJNVBPCFRMDYTC-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000617> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2)130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(149-121)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(142)127(120(106-137)148-135)151-132(144)117(15)105-113(11)101-109(7)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "SRGLYYCWONKQGE-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000618> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3)132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)128(144)129(122(108-139)150-137)153-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-72-68-63-58-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UULYESUAZUJIPG-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000619> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-78-83-88-93-98-111(6)103-115(10)107-119(14)134(146)150-110-124-128(144)131(155-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3)133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)139(152-124)157-138-132(156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)129(145)130(123(109-140)151-138)154-135(147)120(15)108-116(11)104-112(7)99-94-89-84-79-73-69-66-62-58-54-49-44-39-34-29-24-19-2/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "YCWSELCQHLYVJO-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000620> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-72-65-59-55-50-45-40-35-30-25-20-3)134(154-126(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-71-68-64-62-58-54-49-44-39-34-29-24-19-2/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "PPFDRQWITKIQNV-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000621> a owl:Class;
  chebi:formula "C138H262O19";
  chebi:inchi "InChI=1S/C138H262O19/c1-18-23-28-33-38-43-48-53-57-61-62-66-68-72-77-82-87-92-97-109(6)102-113(10)106-117(14)133(146)150-108-122-127(144)130(155-135(148)119(16)125(142)115(12)104-111(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3)132(153-123(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(152-122)157-137-131(156-136(149)120(17)126(143)116(13)105-112(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)128(145)129(121(107-139)151-137)154-134(147)118(15)124(141)114(11)103-110(7)98-93-88-83-78-73-69-63-58-54-49-44-39-34-29-24-19-2/h106,109-116,118-122,124-132,137-139,141-145H,18-105,107-108H2,1-17H3/b117-106+/t109-,110-,111-,112-,113-,114-,115-,116-,118+,119+,120+,121+,122+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "WEUPRQKBRPWYQQ-HZWPHJKESA-N";
  chebi:monoisotopicmass 2.22395354E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000622> a owl:Class;
  chebi:formula "C132H248O18";
  chebi:inchi "InChI=1S/C132H248O18/c1-18-23-28-33-38-43-48-53-57-59-64-68-73-78-83-88-93-106(8)98-110(12)119(135)114(16)129(141)143-103-117-121(137)124(148-130(142)115(17)120(136)111(13)99-107(9)94-89-84-79-74-69-65-60-58-54-49-44-39-34-29-24-19-2)126(146-118(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(145-117)150-131-125(149-128(140)113(15)101-109(11)97-105(7)92-87-82-77-72-67-63-56-51-46-41-36-31-26-21-4)122(138)123(116(102-133)144-131)147-127(139)112(14)100-108(10)96-104(6)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h100-101,104-111,114-117,119-126,131-133,135-138H,18-99,102-103H2,1-17H3/b112-100+,113-101+/t104-,105-,106-,107-,108-,109-,110-,111-,114+,115+,116+,117+,119+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "QIAVBARYRUJUFU-WXXOWUIBSA-N";
  chebi:monoisotopicmass 2.121849074E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000623> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-83-88-93-106(6)98-110(10)102-114(14)129(141)149-125-118(104-135)146-133(127(124(125)140)151-130(142)115(15)103-111(11)99-107(7)94-89-84-78-73-68-64-56-51-46-41-36-31-26-21-4)152-134-128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(150-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)123(139)119(147-134)105-145-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "GYNVFVFJSUOCLU-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000624> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-84-89-94-107(6)99-111(10)103-115(14)130(142)150-126-119(105-136)147-134(128(125(126)141)152-131(143)116(15)104-112(11)100-108(7)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)153-135-129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(151-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)124(140)120(148-135)106-146-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "GEHQFHVVESIZFE-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000625> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-85-90-95-108(6)100-112(10)104-116(14)131(143)151-127-120(106-137)148-135(129(126(127)142)153-132(144)117(15)105-113(11)101-109(7)96-91-86-80-75-70-66-56-51-46-41-36-31-26-21-4)154-136-130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZRTVXBULGKBCKZ-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000626> a owl:Class;
  chebi:formula "C134H254O19";
  chebi:inchi "InChI=1S/C134H254O19/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-106(7)99-110(11)120(137)114(15)130(143)146-104-118-123(140)126(151-132(145)116(17)122(139)112(13)101-108(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)128(149-119(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(148-118)153-133-127(152-129(142)113(14)102-109(10)98-105(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)124(141)125(117(103-135)147-133)150-131(144)115(16)121(138)111(12)100-107(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102,105-112,114-118,120-128,133-135,137-141H,18-101,103-104H2,1-17H3/b113-102+/t105-,106-,107-,108-,109-,110-,111-,112-,114+,115+,116+,117+,118+,120+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "FGNRNNHYCOVRNS-NTJADVFCSA-N";
  chebi:monoisotopicmass 2.167890939E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000627> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-107(7)99-111(11)103-115(15)130(142)151-127-124(140)125(149-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)118(104-135)146-133(127)152-134-128(148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(150-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)123(139)119(147-134)105-145-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "XQBHAIHIYIKPAY-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000628> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-108(6)100-112(10)104-116(14)131(143)151-127-120(106-137)148-135(129(126(127)142)153-132(144)117(15)105-113(11)101-109(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)154-136-130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "UKVIRIYRMAPMGN-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000629> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-81-86-91-96-109(6)101-113(10)105-117(14)132(144)152-128-121(107-138)149-136(130(127(128)143)154-133(145)118(15)106-114(11)102-110(7)97-92-87-82-76-71-67-62-58-54-49-44-39-34-29-24-19-2)155-137-131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "CUJMGGIBNPQKKB-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000630> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-82-87-92-97-110(6)102-114(10)106-118(14)133(145)153-129-122(108-139)150-137(131(128(129)144)155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-77-72-68-63-58-54-49-44-39-34-29-24-19-2)156-138-132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "BCLCRAMFIPFSNP-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000631> a owl:Class;
  chebi:formula "C136H258O19";
  chebi:inchi "InChI=1S/C136H258O19/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-107(6)100-111(10)104-115(14)131(144)154-129-126(143)127(152-133(146)117(16)123(140)113(12)102-109(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)119(105-137)149-135(129)155-136-130(151-121(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(153-134(147)118(17)124(141)114(13)103-110(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)125(142)120(150-136)106-148-132(145)116(15)122(139)112(11)101-108(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104,107-114,116-120,122-130,135-137,139-143H,18-103,105-106H2,1-17H3/b115-104+/t107-,108-,109-,110-,111-,112-,113-,114-,116+,117+,118+,119+,120+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "IMFDYCRTPIQXFE-FKOILHIVSA-N";
  chebi:monoisotopicmass 2.19592224E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000632> a owl:Class;
  chebi:formula "C135H254O18";
  chebi:inchi "InChI=1S/C135H254O18/c1-18-23-28-33-38-43-48-53-57-60-63-66-70-75-80-85-90-95-108(7)100-112(11)104-116(15)131(143)152-128-125(141)126(150-130(142)115(14)103-111(10)99-107(6)94-89-84-79-74-69-65-56-51-46-41-36-31-26-21-4)119(105-136)147-134(128)153-135-129(149-121(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)127(151-133(145)118(17)123(139)114(13)102-110(9)97-92-87-82-77-72-68-62-59-55-50-45-40-35-30-25-20-3)124(140)120(148-135)106-146-132(144)117(16)122(138)113(12)101-109(8)96-91-86-81-76-71-67-61-58-54-49-44-39-34-29-24-19-2/h103-104,107-114,117-120,122-129,134-136,138-141H,18-102,105-106H2,1-17H3/b115-103+,116-104+/t107-,108-,109-,110-,111-,112-,113-,114-,117+,118+,119+,120+,122+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "BNKMBDQFANBPPO-WDIHMHRWSA-N";
  chebi:monoisotopicmass 2.163896024E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000633> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)154-130-127(143)128(152-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2)121(107-138)149-136(130)155-137-131(151-123(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FMCGKNDPVQGFGD-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000634> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-65-68-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)153-129-122(108-139)150-137(131(128(129)144)155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)156-138-132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-64-60-56-51-46-41-36-31-26-21-4)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-63-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "XSKZDZMWACCRII-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000635> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-83-88-93-98-111(6)103-115(10)107-119(14)134(146)154-130-123(109-140)151-138(132(129(130)145)156-135(147)120(15)108-116(11)104-112(7)99-94-89-84-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)157-139-133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(155-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)128(144)124(152-139)110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "GPLGTYOHYXSHCX-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000636> a owl:Class;
  chebi:formula "C137H260O19";
  chebi:inchi "InChI=1S/C137H260O19/c1-18-23-28-33-38-43-48-53-57-61-65-67-71-76-81-86-91-96-108(6)101-112(10)105-116(14)132(145)155-130-127(144)128(153-134(147)118(16)124(141)114(12)103-110(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)120(106-138)150-136(130)156-137-131(152-122(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(154-135(148)119(17)125(142)115(13)104-111(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)126(143)121(151-137)107-149-133(146)117(15)123(140)113(11)102-109(7)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h105,108-115,117-121,123-131,136-138,140-144H,18-104,106-107H2,1-17H3/b116-105+/t108-,109-,110-,111-,112-,113-,114-,115-,117+,118+,119+,120+,121+,123+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FTXFEJHGAFRKKS-ULSZYBPOSA-N";
  chebi:monoisotopicmass 2.20993789E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000637> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-57-60-61-64-67-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)153-129-126(142)127(151-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-66-56-51-46-41-36-31-26-21-4)120(106-137)148-135(129)154-136-130(150-122(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "XHSSXYZLWCYESO-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000638> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-57-61-62-66-69-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)155-131-128(144)129(153-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-68-63-58-54-49-44-39-34-29-24-19-2)122(108-139)150-137(131)156-138-132(152-124(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "CFZKWHOJCZHPRQ-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000639> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)156-132-129(145)130(154-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-69-66-62-58-54-49-44-39-34-29-24-19-2)123(109-140)151-138(132)157-139-133(153-125(141)102-97-92-87-82-77-68-52-47-42-37-32-27-22-5)131(155-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-72-65-60-56-51-46-41-36-31-26-21-4)128(144)124(152-139)110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-71-64-59-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UQCKXSFVFGAECU-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000640> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-57-61-63-67-70-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)155-131-124(110-141)152-139(133(130(131)146)157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-71-68-64-62-58-54-49-44-39-34-29-24-19-2)158-140-134(154-126(142)103-98-93-88-83-78-69-52-47-42-37-32-27-22-5)132(156-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-73-66-60-56-51-46-41-36-31-26-21-4)129(145)125(153-140)111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-72-65-59-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "RULHOEKGLLKIOO-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000641> a owl:Class;
  chebi:formula "C138H262O19";
  chebi:inchi "InChI=1S/C138H262O19/c1-18-23-28-33-38-43-48-53-57-61-62-66-68-72-77-82-87-92-97-109(6)102-113(10)106-117(14)133(146)156-131-128(145)129(154-135(148)119(16)125(142)115(12)104-111(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3)121(107-139)151-137(131)157-138-132(153-123(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(155-136(149)120(17)126(143)116(13)105-112(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)127(144)122(152-138)108-150-134(147)118(15)124(141)114(11)103-110(7)98-93-88-83-78-73-69-63-58-54-49-44-39-34-29-24-19-2/h106,109-116,118-122,124-132,137-139,141-145H,18-105,107-108H2,1-17H3/b117-106+/t109-,110-,111-,112-,113-,114-,115-,116-,118+,119+,120+,121+,122+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "AIDRKWZOOAKEKG-HZWPHJKESA-N";
  chebi:monoisotopicmass 2.22395354E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000642> a owl:Class;
  chebi:formula "C134H254O19";
  chebi:inchi "InChI=1S/C134H254O19/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-106(7)99-110(11)120(137)114(15)130(143)146-104-118-123(140)126(151-131(144)115(16)121(138)111(12)100-107(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)128(149-119(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(148-118)153-133-127(152-132(145)116(17)122(139)112(13)101-108(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(141)125(117(103-135)147-133)150-129(142)113(14)102-109(10)98-105(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4/h102,105-112,114-118,120-128,133-135,137-141H,18-101,103-104H2,1-17H3/b113-102+/t105-,106-,107-,108-,109-,110-,111-,112-,114+,115+,116+,117+,118+,120+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "NJDZGYBXMARBEX-NTJADVFCSA-N";
  chebi:monoisotopicmass 2.167890939E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000643> a owl:Class;
  chebi:formula "C136H258O19";
  chebi:inchi "InChI=1S/C136H258O19/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-107(6)100-111(10)104-115(14)131(144)152-127-119(105-137)149-135(129(126(127)143)154-134(147)118(17)124(141)114(13)103-110(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)155-136-130(151-121(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)128(153-133(146)117(16)123(140)113(12)102-109(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)125(142)120(150-136)106-148-132(145)116(15)122(139)112(11)101-108(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h104,107-114,116-120,122-130,135-137,139-143H,18-103,105-106H2,1-17H3/b115-104+/t107-,108-,109-,110-,111-,112-,113-,114-,116+,117+,118+,119+,120+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "YSAPOXLKOVIWBO-FKOILHIVSA-N";
  chebi:monoisotopicmass 2.19592224E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000644> a owl:Class;
  chebi:formula "C137H260O19";
  chebi:inchi "InChI=1S/C137H260O19/c1-18-23-28-33-38-43-48-53-57-61-65-67-71-76-81-86-91-96-108(6)101-112(10)105-116(14)132(145)153-128-120(106-138)150-136(130(127(128)144)155-135(148)119(17)125(142)115(13)104-111(9)99-94-89-84-79-74-70-64-60-56-51-46-41-36-31-26-21-4)156-137-131(152-122(139)100-95-90-85-80-75-66-52-47-42-37-32-27-22-5)129(154-134(147)118(16)124(141)114(12)103-110(8)98-93-88-83-78-73-69-63-59-55-50-45-40-35-30-25-20-3)126(143)121(151-137)107-149-133(146)117(15)123(140)113(11)102-109(7)97-92-87-82-77-72-68-62-58-54-49-44-39-34-29-24-19-2/h105,108-115,117-121,123-131,136-138,140-144H,18-104,106-107H2,1-17H3/b116-105+/t108-,109-,110-,111-,112-,113-,114-,115-,117+,118+,119+,120+,121+,123+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "CBBZHECLKNBTOW-ULSZYBPOSA-N";
  chebi:monoisotopicmass 2.20993789E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000645> a owl:Class;
  chebi:formula "C138H262O19";
  chebi:inchi "InChI=1S/C138H262O19/c1-18-23-28-33-38-43-48-53-57-61-62-66-68-72-77-82-87-92-97-109(6)102-113(10)106-117(14)133(146)154-129-121(107-139)151-137(131(128(129)145)156-136(149)120(17)126(143)116(13)105-112(9)100-95-90-85-80-75-71-65-60-56-51-46-41-36-31-26-21-4)157-138-132(153-123(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(155-135(148)119(16)125(142)115(12)104-111(8)99-94-89-84-79-74-70-64-59-55-50-45-40-35-30-25-20-3)127(144)122(152-138)108-150-134(147)118(15)124(141)114(11)103-110(7)98-93-88-83-78-73-69-63-58-54-49-44-39-34-29-24-19-2/h106,109-116,118-122,124-132,137-139,141-145H,18-105,107-108H2,1-17H3/b117-106+/t109-,110-,111-,112-,113-,114-,115-,116-,118+,119+,120+,121+,122+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "XIFNCENMFLYRHO-HZWPHJKESA-N";
  chebi:monoisotopicmass 2.22395354E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000646> a owl:Class;
  chebi:formula "C136H260O20";
  chebi:inchi "InChI=1S/C136H260O20/c1-18-23-28-33-38-43-48-53-57-61-66-70-75-80-85-90-95-106(6)100-110(10)121(139)114(14)131(145)149-105-119-125(143)128(154-133(147)116(16)123(141)112(12)102-108(8)97-92-87-82-77-72-68-63-59-55-50-45-40-35-30-25-20-3)130(152-120(138)99-94-89-84-79-74-65-52-47-42-37-32-27-22-5)136(151-119)156-135-129(155-134(148)117(17)124(142)113(13)103-109(9)98-93-88-83-78-73-69-64-60-56-51-46-41-36-31-26-21-4)126(144)127(118(104-137)150-135)153-132(146)115(15)122(140)111(11)101-107(7)96-91-86-81-76-71-67-62-58-54-49-44-39-34-29-24-19-2/h106-119,121-130,135-137,139-144H,18-105H2,1-17H3/t106-,107-,108-,109-,110-,111-,112-,113-,114+,115+,116+,117+,118+,119+,121+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CPFGZJGBPPXVQQ-YQTRWHIQSA-N";
  chebi:monoisotopicmass 2.213932805E3;
  rdfs:label "2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000647> a owl:Class;
  chebi:formula "C130H240O16";
  chebi:inchi "InChI=1S/C130H240O16/c1-18-23-28-33-38-43-48-53-58-63-68-73-78-83-88-93-118(132)142-124-122(144-127(137)114(16)100-110(12)96-106(8)91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)119(133)117(103-139-125(135)112(14)98-108(10)94-104(6)89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2)141-130(124)146-129-123(145-128(138)115(17)101-111(13)97-107(9)92-87-82-77-72-67-62-57-52-47-42-37-32-27-22-5)120(134)121(116(102-131)140-129)143-126(136)113(15)99-109(11)95-105(7)90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h98-101,104-111,116-117,119-124,129-131,133-134H,18-97,102-103H2,1-17H3/b112-98+,113-99+,114-100+,115-101+/t104-,105-,106-,107-,108-,109-,110-,111-,116+,117+,119+,120-,121+,122-,123+,124+,129+,130+/m0/s1";
  chebi:inchikey "JQVCUMARMCBDSB-RPNQLFKWSA-N";
  chebi:monoisotopicmass 2.057796644E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000648> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-58-60-64-69-74-79-82-87-92-107(7)97-111(11)101-115(15)128(138)145-123-118(104-133)142-131(125(122(123)136)147-130(140)117(17)103-113(13)99-109(9)94-89-84-78-73-68-63-57-52-47-42-37-32-27-22-5)148-132-126(144-120(134)95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-77-72-67-62-56-51-46-41-36-31-26-21-4)121(135)119(143-132)105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-61-55-50-45-40-35-30-25-20-3/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "SMACRCSUKJDQGN-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000649> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-58-59-61-65-70-75-80-83-88-93-108(7)98-112(11)102-116(15)129(139)146-124-119(105-134)143-132(126(123(124)137)148-131(141)118(17)104-114(13)100-110(9)95-90-85-79-74-69-64-57-52-47-42-37-32-27-22-5)149-133-127(145-121(135)96-91-86-81-76-71-66-60-54-49-44-39-34-29-24-19-2)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-78-73-68-63-56-51-46-41-36-31-26-21-4)122(136)120(144-133)106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-62-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "GJCJGWRNVKRLFW-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000650> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-59-60-62-66-71-76-81-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)150-134-128(146-122(136)97-92-87-82-77-72-67-61-54-49-44-39-34-29-24-19-2)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-74-69-64-56-51-46-41-36-31-26-21-4)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-63-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "VBQSAOZUGNGSBZ-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000651> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-58-60-64-69-74-79-84-89-94-108(9)99-112(13)120(135)116(17)130(141)146-123-117(103-133)143-131(125(122(123)137)148-129(140)115(16)102-111(12)98-107(8)93-88-83-78-73-68-63-57-52-47-42-37-32-27-22-5)149-132-126(145-119(134)95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)124(147-128(139)114(15)101-110(11)97-106(7)92-87-82-77-72-67-62-56-51-46-41-36-31-26-21-4)121(136)118(144-132)104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-61-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "WGFRZSFVGHHCGY-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000652> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-58-60-64-69-74-79-84-89-94-109(9)99-113(13)103-117(17)130(140)147-125-122(136)123(145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-72-67-62-56-51-46-41-36-31-26-21-4)118(104-133)142-131(125)148-132-126(144-120(134)95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-78-73-68-63-57-52-47-42-37-32-27-22-5)121(135)119(143-132)105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-61-55-50-45-40-35-30-25-20-3/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "OTZXTURIUBZHKR-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000653> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)150-134-128(146-122(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-74-69-64-57-52-47-42-37-32-27-22-5)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "WUKOMFKUTSIOTM-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000654> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-81-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-76-71-66-62-59-54-49-44-39-34-29-24-19-2)151-135-129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "OHEGOGLJWGWLLJ-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000655> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CGDUFSPMMVNHTI-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000656> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-109(8)100-113(12)104-117(16)131(142)150-127-124(139)125(148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)119(105-135)145-133(127)151-134-128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "XYESKLPFIJOHSM-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000657> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-58-59-61-65-70-75-80-85-90-95-110(9)100-114(13)104-118(17)131(141)148-126-123(137)124(146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4)119(105-134)143-132(126)149-133-127(145-121(135)96-91-86-81-76-71-66-60-54-49-44-39-34-29-24-19-2)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)122(136)120(144-133)106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-62-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "KZVOZSNFYCHMAU-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000658> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "YLAZVGAEBKJKDD-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000659> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CTVRKDKBVFCMOE-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000660> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-83-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)153-137-131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-77-72-67-57-52-47-42-37-32-27-22-5)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YWKOIGJOSCPFIT-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000661> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SAQMGJLSNMEDES-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000662> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-59-60-62-66-71-76-81-86-91-96-111(9)101-115(13)105-119(17)132(142)149-127-124(138)125(147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4)120(106-135)144-133(127)150-134-128(146-122(136)97-92-87-82-77-72-67-61-54-49-44-39-34-29-24-19-2)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-63-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "VVJGAZZUMALTCZ-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000663> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-83-88-93-98-113(9)103-117(13)107-121(17)134(144)151-129-126(140)127(149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)122(108-137)146-135(129)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "VPTNXYAHFHIORT-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000664> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-77-72-67-57-52-47-42-37-32-27-22-5)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FVIOAOUFAFNLGH-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000665> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-63-61-59-54-49-44-39-34-29-24-19-2)154-138-132(150-126(140)101-96-91-86-81-76-71-64-55-50-45-40-35-30-25-20-3)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-78-73-68-57-52-47-42-37-32-27-22-5)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YOMZKHKCSVCZSJ-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000666> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "HMMIYLADJVJTLI-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000667> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-58-60-64-69-74-79-84-89-94-108(9)99-112(13)120(135)116(17)130(141)148-125-122(137)123(146-128(139)114(15)101-110(11)97-106(7)92-87-82-77-72-67-62-56-51-46-41-36-31-26-21-4)117(103-133)143-131(125)149-132-126(145-119(134)95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)124(147-129(140)115(16)102-111(12)98-107(8)93-88-83-78-73-68-63-57-52-47-42-37-32-27-22-5)121(136)118(144-132)104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-61-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "RBALXOFTOUZSPX-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000668> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-84-89-94-108(7)99-112(11)103-116(15)130(141)148-125-119(105-135)145-133(127(124(125)139)150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)151-134-128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(149-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-64-57-52-47-42-37-32-27-22-5)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "PGVBRRPGCBGNAX-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000669> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)149-126-120(106-136)146-134(128(125(126)140)151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)152-135-129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(150-132(143)118(16)105-114(12)101-110(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SEIYEQYKPNNPSE-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000670> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)153-136-130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "UTTSCRLKQVKLJZ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000671> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-108(8)100-112(12)121(137)116(16)131(143)149-125-118(104-135)146-133(127(124(125)140)151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)152-134-128(148-120(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(150-130(142)115(15)103-111(11)99-107(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)123(139)119(147-134)105-145-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "JACTZKRYFKWPAY-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000672> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-58-60-64-69-74-76-81-86-91-106(6)96-110(10)100-114(14)127(137)141-105-119-121(135)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-78-72-67-62-56-51-46-41-36-31-26-21-4)126(144-120(134)95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)132(143-119)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-79-73-68-63-57-52-47-42-37-32-27-22-5)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-71-66-61-55-50-45-40-35-30-25-20-3/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "SXMKZMUIECGBHS-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000673> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-73-68-63-56-51-46-41-36-31-26-21-4)128(146-122(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-74-69-64-57-52-47-42-37-32-27-22-5)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "ODANGCQNAYVKJB-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000674> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-81-75-70-65-57-52-47-42-37-32-27-22-5)151-135-129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-74-69-64-56-51-46-41-36-31-26-21-4)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "ZJXVVVPOPRHQMV-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000675> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-83-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-65-56-51-46-41-36-31-26-21-4)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "WACQKZCJBOUMQF-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000676> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-63-56-51-46-41-36-31-26-21-4)128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-74-69-64-57-52-47-42-37-32-27-22-5)124(139)125(119(105-135)145-133)148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "GKAXVUSZRQNPAZ-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000677> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-74-69-64-57-52-47-42-37-32-27-22-5)128(146-122(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-63-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "YDRUVEDQNOTAMD-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000678> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-65-57-52-47-42-37-32-27-22-5)130(148-124(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "MBLCRZBSUPVXLC-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000679> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-68-64-60-55-50-45-40-35-30-25-20-3)153-137-131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "IBALTTLMEVKKEG-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000680> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MYXPYGRPABBHFM-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000681> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "WGLCEQRIKSQWLO-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000682> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "IUWOFEXGZZBFNI-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000683> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "BAKJJJQHWABNAC-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000684> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "FMUUOFADUKYELO-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000685> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "MGBQZZMHCYYDCZ-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000686> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WOWYSLMHWXQUSD-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000687> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-83-88-93-98-113(9)103-117(13)107-121(17)134(144)151-129-126(140)127(149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4)122(108-137)146-135(129)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "XZRDYPLQSZEHEH-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000688> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-85-90-95-100-115(9)105-119(13)109-123(17)136(146)153-131-128(142)129(151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)124(110-139)148-137(131)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "XTUBSQKMFHDOOK-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000689> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "HDKFAFSFOFLOID-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000690> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "PEHZWPRLAMRHHN-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000691> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MDDJGGIUSNIMRP-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000692> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-131(142)117(16)104-113(12)100-109(8)95-90-85-80-74-69-64-57-52-47-42-37-32-27-22-5)128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(146-120)151-133-127(150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-63-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "BDPBFYWPIZPLBJ-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000693> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-65-57-52-47-42-37-32-27-22-5)130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(148-122)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "JXBPLECRAOUDQZ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000694> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FPYPELPWXHMWNQ-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000695> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JURUCPVGAWRENM-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000696> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-132(144)117(15)105-113(11)101-109(7)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(149-121)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(142)127(120(106-137)148-135)151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "BJSGMXCBTWWCQP-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000697> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-58-59-61-65-70-75-77-82-87-92-107(6)97-111(10)101-115(14)128(138)142-106-120-122(136)125(147-130(140)117(16)103-113(12)99-109(8)94-89-84-79-73-68-63-56-51-46-41-36-31-26-21-4)127(145-121(135)96-91-86-81-76-71-66-60-54-49-44-39-34-29-24-19-2)133(144-120)149-132-126(148-131(141)118(17)104-114(13)100-110(9)95-90-85-80-74-69-64-57-52-47-42-37-32-27-22-5)123(137)124(119(105-134)143-132)146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-72-67-62-55-50-45-40-35-30-25-20-3/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "SCQDMWLQMJUEOH-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000698> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-76-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-74-69-64-56-51-46-41-36-31-26-21-4)129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-81-75-70-65-57-52-47-42-37-32-27-22-5)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-82-77-71-66-62-59-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "QHMODIVTYKXGQK-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000699> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-65-56-51-46-41-36-31-26-21-4)130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "DXGURCQGYKHDJC-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000700> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)153-137-131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-66-56-51-46-41-36-31-26-21-4)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "WXNBMFSVBARWGJ-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000701> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4)129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)135(147-121)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)125(140)126(120(106-136)146-134)149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "CWJSBZCIRAJWQC-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000702> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-76-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-77-71-66-62-59-54-49-44-39-34-29-24-19-2)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "NMDJAJSAEGIURX-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000703> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-73-68-64-60-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "AXYLQGVNVJEMQS-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000704> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-73-68-64-60-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QKLKZEHGXAKRTD-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000705> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "OCLAMRCGLFNDFT-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000706> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "GXZIOFDSHMFHRH-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000707> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "KGMNZSKATNYUQB-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000708> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-68-64-60-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "IPUZSEVEGYRJHK-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000709> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ZSQPEDNNHOOTCM-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000710> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "PZUVAZHNRMOATA-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000711> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YCFBOFFARDIUDY-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000712> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-66-56-51-46-41-36-31-26-21-4)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "OGXZANAHKOIACD-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000713> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "WRIDMFGNBFEBAZ-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000714> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-92-97-102-117(9)107-121(13)111-125(17)138(148)155-133-130(144)131(153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)126(112-141)150-139(133)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "AEMCRXWRCBNBAD-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000715> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)157-141-135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-86-80-75-70-57-52-47-42-37-32-27-22-5)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "NKSDBLNFAYYPBF-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000716> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DWAYHQSVSYFKPR-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000717> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-132(143)118(16)105-114(12)101-110(8)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)135(147-121)152-134-128(151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "KYWOJNYYBGANHB-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000718> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(149-123)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "HALQPDMPISENGR-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000719> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JXGAEHKJDORFHX-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000720> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "AWIOQEXLFJSLAU-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000721> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-81-86-91-96-109(6)101-113(10)105-117(14)132(144)148-108-122-126(142)129(153-133(145)118(15)106-114(11)102-110(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(150-122)155-136-130(154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)127(143)128(121(107-138)149-136)152-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "PHONMFXAPARDRX-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000722> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-59-60-62-66-71-76-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4)128(146-122(136)97-92-87-82-77-72-67-61-54-49-44-39-34-29-24-19-2)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-63-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "HPTXEYCZGARCTH-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000723> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-81-75-70-65-56-51-46-41-36-31-26-21-4)130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "SONUAGZFALUDJM-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000724> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-78-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-82-76-71-66-56-51-46-41-36-31-26-21-4)131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-84-79-73-68-64-61-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "DEGFHNHUKFFQOY-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000725> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-67-56-51-46-41-36-31-26-21-4)132(150-126(140)101-96-91-86-81-76-71-64-55-50-45-40-35-30-25-20-3)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-85-80-75-70-66-63-61-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "DMWYBMXSVFXHPL-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000726> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4)130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ULUJIFMNOOMAQN-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000727> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "FPHLVJBVQUSVSI-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000728> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "KERNAVZNGUYFLY-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000729> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "OAYWCZHHUHYPLL-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000730> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NBXALNPCAHVAED-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000731> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "GMSVBGOPIFJKNZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000732> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-78-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-73-68-64-61-59-54-49-44-39-34-29-24-19-2)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-66-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "KSLJOMJPWSOJDB-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000733> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PQPAALRDWKYXBL-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000734> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "XWGCNRXDLCWUSK-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000735> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-81-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-86-80-75-70-57-52-47-42-37-32-27-22-5)135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-87-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "QPQDUZIERJUXOZ-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000736> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-79-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5)133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-69-66-62-59-54-49-44-39-34-29-24-19-2)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "YXJKUXZLIGTGGC-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000737> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5)132(150-126(140)101-96-91-86-81-76-71-64-55-50-45-40-35-30-25-20-3)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-63-61-59-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-67-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JMMSSEBCSLMXHU-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000738> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QRLJUYFHKPTCHG-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000739> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-81-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-86-80-75-70-57-52-47-42-37-32-27-22-5)135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-87-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "FDOLPCOLRXESON-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000740> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-87-81-76-71-57-52-47-42-37-32-27-22-5)136(154-130(144)105-100-95-90-85-80-75-67-56-51-46-41-36-31-26-21-4)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-74-70-66-63-60-55-50-45-40-35-30-25-20-3)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "QOJDLVAHSUGVLC-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000741> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5)134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NGYLSMCAGKXVRG-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000742> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(148-122)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "LFUHOHVZORZVQM-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000743> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LMJNJHWEPHWIGV-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000744> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-79-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(151-125)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-85-80-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "HLKABWYBXKYPHI-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000745> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(152-126)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "UYOAKJCSYBRNEM-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000746> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-134(146)119(15)107-115(11)103-111(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(151-123)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HXMDXZMPHURAQF-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000747> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-58-60-64-69-74-79-84-89-94-108(9)99-112(13)120(135)116(17)130(141)142-104-118-121(136)124(147-128(139)114(15)101-110(11)97-106(7)92-87-82-77-72-67-62-56-51-46-41-36-31-26-21-4)126(145-119(134)95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)132(144-118)149-131-125(148-129(140)115(16)102-111(12)98-107(8)93-88-83-78-73-68-63-57-52-47-42-37-32-27-22-5)122(137)123(117(103-133)143-131)146-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-61-55-50-45-40-35-30-25-20-3/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "UNVMYVLGLFEZGA-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000748> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-83-88-93-107(6)98-111(10)102-115(14)129(140)148-125-119(105-135)145-133(127(124(125)139)150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-64-57-52-47-42-37-32-27-22-5)151-134-128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-78-73-68-63-56-51-46-41-36-31-26-21-4)123(138)120(146-134)106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "IMNPTXXHNKVDPR-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000749> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-84-89-94-108(6)99-112(10)103-116(14)130(141)149-126-120(106-136)146-134(128(125(126)140)151-132(143)118(16)105-114(12)101-110(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)152-135-129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-79-74-69-64-56-51-46-41-36-31-26-21-4)124(139)121(147-135)107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "MICKTZZUQNHGLF-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000750> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-85-90-95-109(6)100-113(10)104-117(14)131(142)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)153-136-130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-80-75-70-65-56-51-46-41-36-31-26-21-4)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "PVMLNLAGBURMAP-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000751> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-108(8)100-112(12)121(137)116(16)131(143)145-105-119-123(139)126(150-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4)128(148-120(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(147-119)152-133-127(151-130(142)115(15)103-111(11)99-107(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)124(140)125(118(104-135)146-133)149-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "RICOKQOYDMFNBI-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000752> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-109(8)100-113(12)104-117(16)131(142)150-127-124(139)125(148-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4)119(105-135)145-133(127)151-134-128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)123(138)120(146-134)106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "BEUVKDBGBATJPJ-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000753> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-85-90-95-109(6)100-113(10)104-117(14)131(142)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)153-136-130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "KWWKWLTXUBSKGV-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000754> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-86-91-96-110(6)101-114(10)105-118(14)132(143)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "KDPOFPUHBCWPHN-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000755> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-83-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-82-77-72-67-57-52-47-42-37-32-27-22-5)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QMLPCCLKDRLCCT-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000756> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)153-129-126(142)127(151-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)120(106-137)148-135(129)154-136-130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(152-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "BNFSKNUKJNTFHG-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000757> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(150-131(142)117(15)104-113(11)100-109(7)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)124(139)121(147-135)107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "DVOFRRSZHMPOGP-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000758> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-132(143)118(14)105-114(10)101-110(6)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "DCSRJVHZHUNIID-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000759> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-82-77-72-67-57-52-47-42-37-32-27-22-5)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OZVVPKOJEIXBKV-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000760> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-88-93-98-112(6)103-116(10)107-120(14)134(145)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-83-78-73-68-57-52-47-42-37-32-27-22-5)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "CHHACNWMIYAJIT-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000761> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)154-130-127(143)128(152-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)121(107-138)149-136(130)155-137-131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(153-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "XKIWKRJVJKBEKU-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000762> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "NVQWCXFSIPUJTQ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000763> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-133(144)119(14)106-115(10)102-111(6)97-92-87-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-82-77-72-67-57-52-47-42-37-32-27-22-5)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ZOXHIWICVPVBET-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000764> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-134(145)120(14)107-116(10)103-112(6)98-93-88-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-83-78-73-68-57-52-47-42-37-32-27-22-5)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KNULDZPLNCGCNL-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000765> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-89-94-99-113(6)104-117(10)108-121(14)135(146)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)157-140-134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-84-79-74-69-57-52-47-42-37-32-27-22-5)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "IDAIGYKLKXQKKK-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000766> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)155-131-128(144)129(153-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)122(108-139)150-137(131)156-138-132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(154-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JVXCSWXDLOHZEX-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000767> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-108(8)100-112(12)121(137)116(16)131(143)145-105-119-123(139)126(150-130(142)115(15)103-111(11)99-107(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)128(148-120(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(147-119)152-133-127(151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)124(140)125(118(104-135)146-133)149-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "FCNFTVUEOHHJOP-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000768> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-85-90-95-108(6)100-112(10)104-116(14)131(143)151-127-120(106-137)148-135(129(126(127)142)153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)154-136-130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(152-132(144)117(15)105-113(11)101-109(7)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "LAEWUBLSNMRNDX-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000769> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-86-91-96-109(6)101-113(10)105-117(14)132(144)152-128-121(107-138)149-136(130(127(128)143)154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)155-137-131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(153-133(145)118(15)106-114(11)102-110(7)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "HPLFHPKUXJCDIU-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000770> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-87-92-97-110(6)102-114(10)106-118(14)133(145)153-129-122(108-139)150-137(131(128(129)144)155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)156-138-132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(154-134(146)119(15)107-115(11)103-111(7)98-93-88-82-77-72-67-57-52-47-42-37-32-27-22-5)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "KVMJUPLMNLXALJ-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000771> a owl:Class;
  chebi:formula "C136H258O19";
  chebi:inchi "InChI=1S/C136H258O19/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-108(7)101-112(11)122(139)116(15)132(145)148-106-120-125(142)128(153-131(144)115(14)104-111(10)100-107(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)130(151-121(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(150-120)155-135-129(154-134(147)118(17)124(141)114(13)103-110(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(143)127(119(105-137)149-135)152-133(146)117(16)123(140)113(12)102-109(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104,107-114,116-120,122-130,135-137,139-143H,18-103,105-106H2,1-17H3/b115-104+/t107-,108-,109-,110-,111-,112-,113-,114-,116+,117+,118+,119+,120+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "JRTVNSJTDAOWJJ-FKOILHIVSA-N";
  chebi:monoisotopicmass 2.19592224E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000772> a owl:Class;
  chebi:formula "C132H244O16";
  chebi:inchi "InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-58-60-64-69-74-79-83-88-93-108(8)98-112(12)102-116(16)129(139)146-124-121(135)119(105-141-127(137)114(14)100-110(10)96-106(6)91-86-81-76-71-66-61-55-50-45-40-35-30-25-20-3)143-132(126(124)144-120(134)95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-78-73-68-63-57-52-47-42-37-32-27-22-5)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-72-67-62-56-51-46-41-36-31-26-21-4/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118+,119+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "GYGVERUSSBVWCC-WYLMZAEBSA-N";
  chebi:monoisotopicmass 2.085827944E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000773> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-84-89-94-109(7)99-113(11)103-117(15)130(140)147-125-120(106-135)144-133(127(124(125)138)149-132(142)119(17)105-115(13)101-111(9)96-91-86-79-74-69-64-57-52-47-42-37-32-27-22-5)150-134-128(146-122(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "RNEBWFIZXDTTNA-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000774> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-81-85-90-95-110(7)100-114(11)104-118(15)131(141)148-126-121(107-136)145-134(128(125(126)139)150-133(143)120(17)106-116(13)102-112(9)97-92-87-80-75-70-65-57-52-47-42-37-32-27-22-5)151-135-129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-82-76-71-66-62-59-54-49-44-39-34-29-24-19-2)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "UXPNLYZVICITEG-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000775> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-76-71-66-57-52-47-42-37-32-27-22-5)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "LDVAOEDQSLATEZ-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000776> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-84-89-94-108(7)99-112(11)103-116(15)130(141)149-126-123(138)120(106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4)146-134(128(126)147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-64-57-52-47-42-37-32-27-22-5)124(139)125(119(105-135)145-133)148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "QBDNONHGEOLRBO-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000777> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-110(8)100-114(12)104-118(16)131(141)148-126-123(137)121(107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4)145-134(128(126)146-122(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "XQZWAWJEBCFKPG-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000778> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)152-136-130(148-124(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "DEKUOAXSZPIGHL-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000779> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-82-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-68-64-60-55-50-45-40-35-30-25-20-3)153-137-131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "HYAHVMXPUIFGSL-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000780> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HCRMUHMGPICUDN-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000781> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)148-136(130(128)149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "YWBGNHOLODHXJF-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000782> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "SGLFKZWKZLLMJY-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000783> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FLWDNSYMKAMERQ-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000784> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-73-68-64-60-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "KWQNZLZFUDRISB-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000785> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "VBBUELAQQOANNR-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000786> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "GUUBJALCPLMMTN-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000787> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-83-88-93-98-113(9)103-117(13)107-121(17)134(144)151-129-126(140)127(149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)122(108-137)146-135(129)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "PXAOGLJILOHPMS-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000788> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-85-90-95-100-115(9)105-119(13)109-123(17)136(146)153-131-128(142)129(151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)124(110-139)148-137(131)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "IDWYHEQWHDFWFB-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000789> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "OHFVGRNEPKJCHB-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000790> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "YCOMXPLULDWNIX-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000791> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "AVJCMCAQVIDVDW-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000792> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-109(8)100-113(12)104-117(16)131(142)149-126-123(138)120(106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4)146-134(128(126)147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)151-133-127(150-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "BXVUMBJYHQCANM-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000793> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)153-136-130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "FHBTWQBCCZAIFI-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000794> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "CBIUGAHFDIQESV-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000795> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HAOXKUUCNTUXGH-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000796> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)152-128-125(141)121(107-147-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)149-136(130(128)150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(142)127(120(106-137)148-135)151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ANWFHYUUZRZWQZ-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000797> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)128(146-122(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-74-69-64-57-52-47-42-37-32-27-22-5)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-63-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "KGANMLPHXULIQZ-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000798> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)130(148-124(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-75-70-65-57-52-47-42-37-32-27-22-5)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "IOXKXGWFHASZBP-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000799> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-66-57-52-47-42-37-32-27-22-5)153-137-131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "OXMOLXBCUIWKLG-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000800> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-67-57-52-47-42-37-32-27-22-5)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OLEBCVFFNXUFDK-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000801> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-65-57-52-47-42-37-32-27-22-5)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "BHGPOVWMNMLAQQ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000802> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)130(148-124(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "VQAUMICJJFSWCV-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000803> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "NKMDZIMDJGHPAR-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000804> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-75-70-66-61-56-51-46-41-36-31-26-21-4)155-139-133(151-127(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KQIXVMJOIURBCR-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000805> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-63-68-72-77-82-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-71-67-61-56-51-46-41-36-31-26-21-4)156-140-134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "OIJWJCVPGDAOIM-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000806> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UKOVSKLPDMQPCW-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000807> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "IRWQDKIIMRCHPE-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000808> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "MUHWPEMVUGMMGU-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000809> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)156-140-134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-75-70-66-61-56-51-46-41-36-31-26-21-4)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "VZQOKBVXTHZQDT-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000810> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)157-141-135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-76-71-67-61-56-51-46-41-36-31-26-21-4)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "IBPOQQLUUCYHGK-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000811> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "YTXYVENMQAJIHD-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000812> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-85-90-95-100-115(9)105-119(13)109-123(17)136(146)153-131-128(142)129(151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)124(110-139)148-137(131)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OOGZBHYLLXOGHE-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000813> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-63-68-72-77-82-87-92-97-102-117(9)107-121(13)111-125(17)138(148)155-133-130(144)131(153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)126(112-141)150-139(133)156-140-134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-71-67-61-56-51-46-41-36-31-26-21-4)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "HUNZXOXYVMUCKT-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000814> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-88-93-98-103-118(9)108-122(13)112-126(17)139(149)156-134-131(145)132(154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)127(113-142)151-140(134)157-141-135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-76-71-67-61-56-51-46-41-36-31-26-21-4)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "SATNKUVVVVHCEE-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000815> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-74-70-65-63-59-54-49-44-39-34-29-24-19-2)158-142-136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-77-72-68-61-56-51-46-41-36-31-26-21-4)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "CMTKTFMHHZRJMF-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000816> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-86-91-96-101-115(8)106-119(12)110-123(16)137(148)156-133-130(145)131(154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)125(111-141)151-139(133)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QYIOBBNFEXEPGX-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000817> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(148-122)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CBMCJTSJTCOYPH-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000818> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MZCUNFUEOYCOKZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000819> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)156-139-133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "OGEFGQKRGFNEJA-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000820> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "WSBALSQIDQDEQY-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000821> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)132(152-124(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "CGCGLMXCAIBLTC-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000822> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-76-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-82-77-71-66-62-59-54-49-44-39-34-29-24-19-2)129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-81-75-70-65-57-52-47-42-37-32-27-22-5)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "DMRNGFSGEDYWAB-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000823> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-79-73-68-64-60-55-50-45-40-35-30-25-20-3)131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-66-57-52-47-42-37-32-27-22-5)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "TYXCQAXJXIEEQK-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000824> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-79-73-68-64-60-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-67-57-52-47-42-37-32-27-22-5)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "SFDOCVKASPKTIZ-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000825> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-68-57-52-47-42-37-32-27-22-5)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UPTOYAMACYNYTN-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000826> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2)131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "SPBXIPUNJBBBFZ-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000827> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-77-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2)131(149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-79-73-68-64-60-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "DTCPVMHPJMMTEQ-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000828> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-78-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)133(151-127(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-75-70-66-61-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "QTBCPYLAZJNKKS-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000829> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-75-70-66-61-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "KOTRBLAGYZEIMU-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000830> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-71-67-61-56-51-46-41-36-31-26-21-4)157-141-135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "PLANNNIFRNMJOX-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000831> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2)133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "TXBRLPZLFUUBPY-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000832> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-73-68-64-60-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "XRDBUDJPQOTFPA-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000833> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-75-70-66-61-56-51-46-41-36-31-26-21-4)134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "HBNRMRONSNZFNV-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000834> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-75-70-66-61-56-51-46-41-36-31-26-21-4)135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "KOPOGDGRABZSAY-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000835> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)158-142-136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-76-71-67-61-56-51-46-41-36-31-26-21-4)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "NGNZSQVWPKSWRV-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000836> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "JQEHGYIWSVMMEH-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000837> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "SNFGZPSAFOIIRC-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000838> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-88-93-98-103-118(9)108-122(13)112-126(17)139(149)156-134-131(145)132(154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)127(113-142)151-140(134)157-141-135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-76-71-67-61-56-51-46-41-36-31-26-21-4)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "QPGMYDSBSTWTHQ-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000839> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-89-94-99-104-119(9)109-123(13)113-127(17)140(150)157-135-132(146)133(155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)128(114-143)152-141(135)158-142-136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-76-71-67-61-56-51-46-41-36-31-26-21-4)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "OSRAABVPPFYWLA-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000840> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-88-93-98-103-118(7)108-122(11)112-126(15)139(149)156-134-129(115-144)153-142(136(133(134)147)158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)159-143-137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-83-77-72-68-61-56-51-46-41-36-31-26-21-4)132(146)130(154-143)116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "UFAKCRSFROUMNK-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000841> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(8)107-120(12)111-124(16)138(149)157-134-131(146)132(155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)126(112-142)152-140(134)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "SXUHSOJHZSOOCY-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000842> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2)131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(149-123)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "IZHBHSLCJFLRJP-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000843> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KHDRWCLCFLWYQM-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000844> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "LYLKGTDFDRCUTM-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000845> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(7)106-119(11)110-123(15)137(148)155-132-126(112-142)152-140(134(131(132)146)157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "GENSRDMXYYAKSW-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000846> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-78-83-88-93-98-111(6)103-115(10)107-119(14)134(146)150-110-124-128(144)131(155-135(147)120(15)108-116(11)104-112(7)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2)133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)139(152-124)157-138-132(156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)129(145)130(123(109-140)151-138)154-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "CHURWTNRAYSETE-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000847> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2)130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ALMMYAXPYCDEBG-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000848> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-67-57-52-47-42-37-32-27-22-5)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OOBIRYCNIAIVJF-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000849> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-68-57-52-47-42-37-32-27-22-5)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "NPIXVSPIQCDNOB-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000850> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-85-79-74-69-57-52-47-42-37-32-27-22-5)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "DSXIIYNATXIHMZ-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000851> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "DCTIFJOVPCDKDZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000852> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UFEBPJCSFAFSNH-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000853> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-63-68-72-77-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-76-71-67-61-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "GXAUNOGFWFDPIP-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000854> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-71-67-61-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-83-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "FWRXTXHKLQBGBV-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000855> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-76-71-67-60-55-50-45-40-35-30-25-20-3)136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-83-77-72-68-61-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-84-79-74-70-65-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "SYAOFULRAGABDS-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000856> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-69-65-59-54-49-44-39-34-29-24-19-2)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "KGOVBNMHJSEOSZ-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000857> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ZPVSKTFZDNSXHW-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000858> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-76-71-67-61-56-51-46-41-36-31-26-21-4)135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-77-72-68-63-59-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "VFIYTKUBTIYGHC-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000859> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-76-71-67-61-56-51-46-41-36-31-26-21-4)136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-83-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "VBDYOQSDFWJTMY-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000860> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-83-77-72-68-61-56-51-46-41-36-31-26-21-4)137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "RBXOETWIGNDYHO-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000861> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2)131(146)132(126(112-142)152-140)155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "JONYRCDIGYBTGO-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000862> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "YCGQYJBFQBXYRS-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000863> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-77-72-68-61-56-51-46-41-36-31-26-21-4)136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-74-70-65-63-59-54-49-44-39-34-29-24-19-2)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "XJMIZSVFDCVVQQ-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000864> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-83-77-72-68-61-56-51-46-41-36-31-26-21-4)137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "YVXMPLQRDZIPCP-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000865> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-83-88-93-98-103-118(6)108-122(10)112-126(14)139(149)153-117-131-133(147)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-84-78-73-69-61-56-51-46-41-36-31-26-21-4)138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(155-131)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-86-81-76-72-67-64-60-55-50-45-40-35-30-25-20-3)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "MUDGVXGCCFQXRS-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000866> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-76-71-67-60-55-50-45-40-35-30-25-20-3)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)132(147)133(127(113-143)153-141)156-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "SGPPAQKMBNRSBA-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000867> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "BZUATMJYQXKNRS-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000868> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "JSKPTPBSUJITST-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000869> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "QLLITCWCKWUVDL-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000870> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-139(150)125(16)112-121(12)108-117(8)103-98-93-88-82-76-71-67-60-55-50-45-40-35-30-25-20-3)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "HHJYZBRTTBZGFX-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000871> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-74-69-65-59-54-49-44-39-34-29-24-19-2)134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "MWCNFMOVQJRLNB-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000872> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-84-89-94-108(7)99-112(11)103-116(15)130(141)149-126-123(138)120(106-144-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)146-134(128(126)147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-64-57-52-47-42-37-32-27-22-5)124(139)125(119(105-135)145-133)148-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "NQEKDHFVKOYYOY-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000873> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-85-90-95-109(6)100-113(10)104-117(14)131(142)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-80-75-70-65-57-52-47-42-37-32-27-22-5)153-136-130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(151-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZOHQSOZBUFIJLG-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000874> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-86-91-96-110(6)101-114(10)105-118(14)132(143)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-81-76-71-66-57-52-47-42-37-32-27-22-5)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "QXKYCBSUFPMACA-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000875> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-83-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-82-77-72-67-57-52-47-42-37-32-27-22-5)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ARAYNEOCXKAZNH-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000876> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-85-90-95-108(6)100-112(10)104-116(14)131(143)152-128-125(141)121(107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)149-136(130(128)150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)154-135-129(153-132(144)117(15)105-113(11)101-109(7)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)126(142)127(120(106-137)148-135)151-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "AWAPNCLWPQCIGA-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000877> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)148-136(130(128)149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "MYXGNCRBRNXEKC-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000878> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)155-138-132(151-125(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QSNMAGXLJINFKH-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000879> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-83-88-93-98-112(6)103-116(10)107-120(14)134(145)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)156-139-133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "JDWPYWQIAFVSMJ-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000880> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-84-89-94-99-113(6)104-117(10)108-121(14)135(146)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-79-74-69-65-59-54-49-44-39-34-29-24-19-2)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "PQYBPDFVCGCOKV-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000881> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)154-130-127(143)123(109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)151-138(132(130)152-124(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)156-137-131(155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)128(144)129(122(108-139)150-137)153-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OJHKJOOADSLMBG-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000882> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(141)123(149-137)109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "DYJLBBNDTFBAGY-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000883> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "XICNSGFSTUEKCQ-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000884> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "DGHMUZZZLZDNDQ-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000885> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-85-90-95-100-114(6)105-118(10)109-122(14)136(147)155-132-126(112-142)152-140(134(131(132)146)157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)130(145)127(153-141)113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "DOXOZDPWBWADFP-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000886> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)156-132-129(145)130(154-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)123(109-140)151-138(132)157-139-133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(155-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)128(144)124(152-139)110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "POMTYTZJPNSRMS-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000887> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YLPWOKFIMOHHFZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000888> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-86-91-96-101-115(8)106-119(12)110-123(16)137(148)156-133-130(145)131(154-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2)125(111-141)151-139(133)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "MLYOXNVYBDIBEL-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000889> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(8)107-120(12)111-124(16)138(149)157-134-131(146)132(155-136(147)122(14)109-118(10)105-114(6)100-95-90-85-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)126(112-142)152-140(134)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)130(145)127(153-141)113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "XXIWECNOGUZRRB-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000890> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(6)106-119(10)110-123(14)137(148)156-133-127(113-143)153-141(135(132(133)147)158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-81-76-71-67-60-55-50-45-40-35-30-25-20-3)131(146)128(154-142)114-152-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "WEODVVPHOQIOEQ-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000891> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-85-90-95-100-113(7)105-117(11)109-121(15)136(148)157-133-130(146)131(155-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)124(110-141)152-139(133)158-140-134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(156-135(147)120(14)108-116(10)104-112(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2)129(145)125(153-140)111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "AZBPJCLYIHKPLC-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000892> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)152-128-125(141)121(107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)149-136(130(128)150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(142)127(120(106-137)148-135)151-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "DQWGEYXVOIGAGO-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000893> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)153-129-122(108-139)150-137(131(128(129)144)155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)156-138-132(152-124(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)130(154-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "SCXCXEMKTWAPRI-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000894> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-83-88-93-98-111(6)103-115(10)107-119(14)134(146)154-130-123(109-140)151-138(132(129(130)145)156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)157-139-133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(155-135(147)120(15)108-116(11)104-112(7)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)128(144)124(152-139)110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PYTLGRCJNJLNGM-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000895> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-84-89-94-99-112(6)104-116(10)108-120(14)135(147)155-131-124(110-141)152-139(133(130(131)146)157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)158-140-134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(156-136(148)121(15)109-117(11)105-113(7)100-95-90-85-79-74-69-65-59-54-49-44-39-34-29-24-19-2)129(145)125(153-140)111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "HRJRTVSLHOBJDM-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000896> a owl:Class;
  chebi:formula "C138H262O19";
  chebi:inchi "InChI=1S/C138H262O19/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-109(6)102-113(10)106-117(14)133(146)155-130-127(144)122(108-150-134(147)118(15)124(141)114(11)103-110(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)152-138(132(130)153-123(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)157-137-131(156-136(149)120(17)126(143)116(13)105-112(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)128(145)129(121(107-139)151-137)154-135(148)119(16)125(142)115(12)104-111(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h106,109-116,118-122,124-132,137-139,141-145H,18-105,107-108H2,1-17H3/b117-106+/t109-,110-,111-,112-,113-,114-,115-,116-,118+,119+,120+,121+,122+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "BEZUIYMLIJGQQA-HZWPHJKESA-N";
  chebi:monoisotopicmass 2.22395354E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000897> a owl:Class;
  chebi:formula "C133H246O16";
  chebi:inchi "InChI=1S/C133H246O16/c1-18-23-28-33-38-43-48-53-58-59-61-65-70-75-80-84-89-94-109(8)99-113(12)103-117(16)130(140)147-125-122(136)120(106-142-128(138)115(14)101-111(10)97-107(6)92-87-82-77-72-67-62-55-50-45-40-35-30-25-20-3)144-133(127(125)145-121(135)96-91-86-81-76-71-66-60-54-49-44-39-34-29-24-19-2)149-132-126(148-131(141)118(17)104-114(13)100-110(9)95-90-85-79-74-69-64-57-52-47-42-37-32-27-22-5)123(137)124(119(105-134)143-132)146-129(139)116(15)102-112(11)98-108(7)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h101-104,107-114,119-120,122-127,132-134,136-137H,18-100,105-106H2,1-17H3/b115-101+,116-102+,117-103+,118-104+/t107-,108-,109-,110-,111-,112-,113-,114-,119+,120+,122+,123-,124+,125-,126+,127+,132+,133+/m0/s1";
  chebi:inchikey "BYKLBROUWNRPSG-SCEOOLEZSA-N";
  chebi:monoisotopicmass 2.099843594E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000898> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4)146-135(129(127)147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-80-75-70-65-57-52-47-42-37-32-27-22-5)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "INVDWJWLUBHULM-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000899> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-86-91-96-111(7)101-115(11)105-119(15)132(142)149-127-122(108-137)146-135(129(126(127)140)151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-76-71-66-57-52-47-42-37-32-27-22-5)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "SMWZNYQOTJYOHC-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000900> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-83-87-92-97-112(7)102-116(11)106-120(15)133(143)150-128-123(109-138)147-136(130(127(128)141)152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-77-72-67-57-52-47-42-37-32-27-22-5)153-137-131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "UCMIZBICXIEHKF-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000901> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)150-127-124(139)121(107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4)147-135(129(127)148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)125(140)126(120(106-136)146-134)149-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "USXNLWQCLDASFP-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000902> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-81-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4)146-135(129(127)147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-76-71-66-62-59-54-49-44-39-34-29-24-19-2)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "YATJBRQGPBTMIN-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000903> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)148-137(131(129)149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-68-64-60-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "SQQXZAXBDSWMBE-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000904> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-78-73-68-64-60-55-50-45-40-35-30-25-20-3)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "DVLZFKBAMCOKMU-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000905> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-79-74-69-65-60-55-50-45-40-35-30-25-20-3)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UYFLRMNQAMLTAW-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000906> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)149-137(131(129)150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "JOCVFYKCNGBAFM-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000907> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4)147-136(130(128)148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "IRRIYPLECBOPPR-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000908> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)149-138(132(130)150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "CVSGHXDLIMVRIU-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000909> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "CVVHSUBJADYHSA-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000910> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CZZICXUZHLDJGT-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000911> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)150-138(132(130)151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MLOORQSQSUVMKT-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000912> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-89-94-99-114(9)104-118(13)108-122(17)135(145)152-130-127(141)128(150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)123(109-138)147-136(130)153-137-131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)126(140)124(148-137)110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YYQLPKHBWBDVSL-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000913> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UEISGGQRRUANPX-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000914> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-92-97-102-117(9)107-121(13)111-125(17)138(148)155-133-130(144)131(153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)126(112-141)150-139(133)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "XMQXANVXYMLVAY-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000915> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)157-141-135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-57-52-47-42-37-32-27-22-5/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "KJZYZCKEWZWPRO-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000916> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "CUUATNJSMDAECI-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000917> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)150-127-124(139)121(107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4)147-135(129(127)148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)152-134-128(151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "NCIALMZTZJEEMT-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000918> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)149-137(131(129)150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "ZDUGQMSERQCYCI-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000919> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QCPQWBGXSRXGMY-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000920> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "GTSIFTYFBIMKRN-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000921> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)153-129-126(142)122(108-148-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)150-137(131(129)151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)155-136-130(154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)127(143)128(121(107-138)149-136)152-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "VMMHISVHCKIUMK-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000922> a owl:Class;
  chebi:formula "C135H250O16";
  chebi:inchi "InChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-86-91-96-111(8)101-115(12)105-119(16)132(142)149-127-124(138)122(108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-76-71-66-62-59-54-49-44-39-34-29-24-19-2)146-135(129(127)147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-81-75-70-65-57-52-47-42-37-32-27-22-5)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121+,122+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "DHCFLTZPMLGUQG-SRLQJIPHSA-N";
  chebi:monoisotopicmass 2.127874894E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000923> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2)148-137(131(129)149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-76-71-66-57-52-47-42-37-32-27-22-5)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "JLFBUTIESYTVCL-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000924> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-67-57-52-47-42-37-32-27-22-5)154-138-132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-60-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "KPKKVVDWIVOEPG-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000925> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-89-94-99-114(7)104-118(11)108-122(15)135(145)152-130-125(111-140)149-138(132(129(130)143)154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-68-57-52-47-42-37-32-27-22-5)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-86-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "QDEOJFKHWMSBGQ-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000926> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2)149-137(131(129)150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)127(142)128(122(108-138)148-136)151-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "UOTJDEBPHOOBQY-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000927> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2)148-137(131(129)149-125(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-68-64-60-55-50-45-40-35-30-25-20-3)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "CTQKQMZVUZWYHW-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000928> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)150-139(133(131)151-127(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-75-70-66-61-56-51-46-41-36-31-26-21-4)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "SBDVJICHTLBUJE-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000929> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-80-75-70-66-61-56-51-46-41-36-31-26-21-4)156-140-134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "RGIRLBDEARQHOE-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000930> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-76-71-67-61-56-51-46-41-36-31-26-21-4)157-141-135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "LAOTUGJYHQVQDE-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000931> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)151-139(133(131)152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "XVWRENDTHKPOMR-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000932> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-60-55-50-45-40-35-30-25-20-3)149-138(132(130)150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "RCKGJEGUEABPMU-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000933> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)151-140(134(132)152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QLKGOAKTEYCFAI-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000934> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)157-141-135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "PXDISVZOWYXHAF-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000935> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)158-142-136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-71-67-61-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "DMQFXZTXJMUGBK-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000936> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)152-140(134(132)153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "RNQPHUSKIUOTIK-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000937> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-91-96-101-116(9)106-120(13)110-124(17)137(147)154-132-129(143)130(152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5)125(111-140)149-138(132)155-139-133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)128(142)126(150-139)112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "IMROHSAYBICEHQ-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000938> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-88-93-98-103-118(9)108-122(13)112-126(17)139(149)156-134-131(145)132(154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-76-71-67-61-56-51-46-41-36-31-26-21-4)127(113-142)151-140(134)157-141-135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "VXLPJFYQDPBXTM-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000939> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-89-94-99-104-119(9)109-123(13)113-127(17)140(150)157-135-132(146)133(155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)128(114-143)152-141(135)158-142-136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-71-67-61-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "XFPATNTYXDAKCH-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000940> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-88-93-98-103-118(7)108-122(11)112-126(15)139(149)156-134-129(115-144)153-142(136(133(134)147)158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)159-143-137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)132(146)130(154-143)116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-77-72-68-61-56-51-46-41-36-31-26-21-4/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "YXDAXTBDEIJKCM-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000941> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(8)107-120(12)111-124(16)138(149)157-134-131(146)132(155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)126(112-142)152-140(134)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "OQHPGAQSHRUYDE-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000942> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)152-129-126(141)123(109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2)149-137(131(129)150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)154-136-130(153-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "IMWYUGZZZRHCFP-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000943> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)151-139(133(131)152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KFKSFWHJFKCIFP-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000944> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "BMKBFXYPVORKMF-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000945> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(7)106-119(11)110-123(15)137(148)155-132-126(112-142)152-140(134(131(132)146)157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "SXESYYSYYKPPRQ-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000946> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)155-131-128(144)124(110-150-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)152-139(133(131)153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)157-138-132(156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)129(145)130(123(109-140)151-138)154-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "FTWUXRGZVJLAIO-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000947> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-80-85-90-95-110(6)100-114(10)104-118(14)131(141)145-109-123-125(139)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(147-123)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "XQJFLAFTPOWGNE-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000948> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-67-57-52-47-42-37-32-27-22-5)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-68-64-60-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HFVDKYLZXMEOQL-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000949> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-68-57-52-47-42-37-32-27-22-5)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DLKWBNMOPHLCCG-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000950> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-85-79-74-69-57-52-47-42-37-32-27-22-5)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-87-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CUOXTJOTRQTXQN-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000951> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "FGDCLXBDHARVAZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000952> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)132(150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-73-68-64-60-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "PXJMSJDSXQDZEY-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000953> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-75-70-66-61-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "BGAMSUUSAFYKCV-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000954> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-75-70-66-61-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "HFYZZICHDLPUDB-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000955> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-82-76-71-67-61-56-51-46-41-36-31-26-21-4)158-142-136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "MSNYQAJGSVGWRL-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000956> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "HJHRJOALILKTMB-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000957> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-65-69-74-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "RLKUURZZUOFSLL-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000958> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-70-66-61-56-51-46-41-36-31-26-21-4/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "YPQCERYARCTTRV-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000959> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "HGOIFAINSVWIPB-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000960> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-88-93-98-103-118(7)108-122(11)112-126(15)139(149)156-134-129(115-144)153-142(136(133(134)147)158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4)159-143-137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)132(146)130(154-143)116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "KLKOSJOWQMAFJM-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000961> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)131(146)132(126(112-142)152-140)155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-66-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "JUSLBDJKTIBFHX-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000962> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-92-97-102-117(9)107-121(13)111-125(17)138(148)155-133-130(144)131(153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5)126(112-141)150-139(133)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "FAJNRCGSTFFWBN-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000963> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-89-94-99-104-119(9)109-123(13)113-127(17)140(150)157-135-132(146)133(155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-76-71-67-61-56-51-46-41-36-31-26-21-4)128(114-143)152-141(135)158-142-136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "NKLPRAYBNSYMGK-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000964> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-90-95-100-105-120(9)110-124(13)114-128(17)141(151)158-136-133(147)134(156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)129(115-144)153-142(136)159-143-137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4)132(146)130(154-143)116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "FBLNVRFPANNLTI-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000965> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-89-94-99-104-119(7)109-123(11)113-127(15)140(150)157-135-130(116-145)154-143(137(134(135)148)159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2)160-144-138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4)133(147)131(155-144)117-153-139(149)126(14)112-122(10)108-118(6)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "NHMGUZLCUNDTRW-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000966> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(8)108-121(12)112-125(16)139(150)158-135-132(147)133(156-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4)127(113-143)153-141(135)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)131(146)128(154-142)114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "YKOWHKGHSXISNN-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000967> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JDVNGGUBSCKCNN-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000968> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "GMJSBHZCGJMRDM-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000969> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-66-61-56-51-46-41-36-31-26-21-4)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "KAGUAQYVEKEGEF-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000970> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-87-92-97-102-116(7)107-120(11)111-124(15)138(149)156-133-127(113-143)153-141(135(132(133)147)158-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-139(150)125(16)112-121(12)108-117(8)103-98-93-88-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)131(146)128(154-142)114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "LLMQULISCNGAAY-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000971> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "JGACFCOROSUDJD-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000972> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-78-81-86-91-96-111(6)101-115(10)105-119(14)132(142)146-110-124-126(140)129(151-134(144)121(16)107-117(12)103-113(8)98-93-88-84-79-73-68-64-61-59-54-49-44-39-34-29-24-19-2)131(149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)137(148-124)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-66-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "JOPQUJXKLRSDOR-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000973> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-86-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-68-57-52-47-42-37-32-27-22-5)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "VHGKWODSLVDUBY-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000974> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-87-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-85-79-74-69-57-52-47-42-37-32-27-22-5)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ZTKBHAUIWKVZKJ-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000975> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-81-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-88-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3)135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-86-80-75-70-57-52-47-42-37-32-27-22-5)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-87-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "ZIEWGGREMRLMSX-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000976> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-79-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-85-80-74-69-66-62-59-54-49-44-39-34-29-24-19-2)133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "TVOHCEULRBSCEI-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000977> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-79-83-88-93-98-113(6)103-117(10)107-121(14)134(144)148-112-126-128(142)131(153-136(146)123(16)109-119(12)105-115(8)100-95-90-85-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2)133(151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(150-126)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "WHTMQWUFTCHIBN-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000978> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-80-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-77-72-68-63-59-54-49-44-39-34-29-24-19-2)135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-71-67-61-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "XADFSSWTJUKPBP-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000979> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-82-76-71-67-61-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-83-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "FAZZWRUJLHJLNM-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000980> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-83-77-72-68-61-56-51-46-41-36-31-26-21-4)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "AIZHILCYJIKHNI-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000981> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)131(146)132(126(112-142)152-140)155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "LOYKPPWRVHMZJM-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000982> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-81-75-70-66-62-59-54-49-44-39-34-29-24-19-2)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ATRBDTILCLKXBV-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000983> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-77-72-68-63-59-54-49-44-39-34-29-24-19-2)136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-76-71-67-61-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "FJTQEOAEUJEYNN-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000984> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-79-74-70-65-61-56-51-46-41-36-31-26-21-4)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "MKRKHHQSPWOMGN-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000985> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-83-88-93-98-103-118(6)108-122(10)112-126(14)139(149)153-117-131-133(147)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(155-131)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-85-79-74-70-65-61-56-51-46-41-36-31-26-21-4)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "NVVPAENJRRYIFL-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000986> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3)132(147)133(127(113-143)153-141)156-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "VVGZZQIQHWBFOA-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000987> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-81-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3)135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-80-75-70-57-52-47-42-37-32-27-22-5/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "VRIRFCBYPVTMCI-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000988> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-77-72-68-61-56-51-46-41-36-31-26-21-4/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "CAKWWSSCVZYXRQ-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000989> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-83-88-93-98-103-118(6)108-122(10)112-126(14)139(149)153-117-131-133(147)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-85-79-74-70-65-61-56-51-46-41-36-31-26-21-4)138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(155-131)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "PNXZBFBGJCICJU-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000990> a owl:Class;
  chebi:formula "C145H270O16";
  chebi:inchi "InChI=1S/C145H270O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-84-89-94-99-104-119(6)109-123(10)113-127(14)140(150)154-118-132-134(148)137(159-142(152)129(16)115-125(12)111-121(8)106-101-96-91-85-79-74-70-65-61-56-51-46-41-36-31-26-21-4)139(157-133(147)108-103-98-93-88-83-78-69-57-52-47-42-37-32-27-22-5)145(156-132)161-144-138(160-143(153)130(17)116-126(13)112-122(9)107-102-97-92-87-82-77-73-68-64-60-55-50-45-40-35-30-25-20-3)135(149)136(131(117-146)155-144)158-141(151)128(15)114-124(11)110-120(7)105-100-95-90-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2/h113-116,119-126,131-132,134-139,144-146,148-149H,18-112,117-118H2,1-17H3/b127-113+,128-114+,129-115+,130-116+/t119-,120-,121-,122-,123-,124-,125-,126-,131+,132+,134+,135-,136+,137-,138+,139+,144+,145+/m0/s1";
  chebi:inchikey "DRDPNCXOWYPXPZ-XOSGGZPYSA-N";
  chebi:monoisotopicmass 2.268031395E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000991> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-82-87-92-97-102-116(6)107-120(10)111-124(14)138(149)153-115-129-132(147)135(158-139(150)125(15)112-121(11)108-117(7)103-98-93-88-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3)137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(155-129)160-142-136(159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)133(148)134(128(114-144)154-142)157-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "GJILRWLMZZQPMA-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000992> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-79-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-69-66-62-59-54-49-44-39-34-29-24-19-2)133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(151-125)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ASZBQULWOFVQRD-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000993> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "UJLOKCXRQRBADA-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000994> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "BDWWLPXZEWRBLC-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000995> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-82-87-92-97-102-116(6)107-120(10)111-124(14)138(149)153-115-129-132(147)135(158-140(151)126(16)113-122(12)109-118(8)104-99-94-89-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3)137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(155-129)160-142-136(159-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4)133(148)134(128(114-144)154-142)157-139(150)125(15)112-121(11)108-117(7)103-98-93-88-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "BLPJELZEPLMFIW-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000996> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-80-85-90-95-100-113(6)105-117(10)109-121(14)136(148)152-112-126-130(146)133(157-137(149)122(15)110-118(11)106-114(7)101-96-91-86-81-75-70-68-63-59-54-49-44-39-34-29-24-19-2)135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(154-126)159-140-134(158-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)131(147)132(125(111-142)153-140)156-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "DXVCURGBIFHGGF-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000997> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)150-127-124(139)121(107-145-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)147-135(129(127)148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)125(140)126(120(106-136)146-134)149-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "AJWBRGLNTFLVRW-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000998> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)149-137(131(129)150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-81-76-71-66-57-52-47-42-37-32-27-22-5)127(142)128(122(108-138)148-136)151-132(143)118(14)105-114(10)101-110(6)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "YNNUHXHYBOWQFW-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03000999> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-87-92-97-111(6)102-115(10)106-119(14)133(144)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-82-77-72-67-57-52-47-42-37-32-27-22-5)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)127(142)124(150-138)110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OQYMQAIRTDQKRE-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001000> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-88-93-98-112(6)103-116(10)107-120(14)134(145)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-83-78-73-68-57-52-47-42-37-32-27-22-5)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-85-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KLDKRSUGOXWJLG-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001001> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-86-91-96-109(6)101-113(10)105-117(14)132(144)153-129-126(142)122(108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)150-137(131(129)151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)155-136-130(154-133(145)118(15)106-114(11)102-110(7)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)127(143)128(121(107-138)149-136)152-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "JCAWFHCPDFRTQU-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001002> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)152-129-126(141)123(109-147-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)149-137(131(129)150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)127(142)128(122(108-138)148-136)151-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NPYNTLKDGLJFDA-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001003> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)151-139(133(131)152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DAOOYOFPCUHFMQ-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001004> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-79-74-69-65-60-55-50-45-40-35-30-25-20-3)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-85-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "XJPPSMKLVMFIIC-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001005> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-85-90-95-100-114(6)105-118(10)109-122(14)136(147)155-132-126(112-142)152-140(134(131(132)146)157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-80-75-70-66-60-55-50-45-40-35-30-25-20-3)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)127(153-141)113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "IOXGKVKKGJEYSQ-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001006> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-83-88-93-98-111(6)103-115(10)107-119(14)134(146)155-131-128(144)124(110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)152-139(133(131)153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)157-138-132(156-135(147)120(15)108-116(11)104-112(7)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)129(145)130(123(109-140)151-138)154-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "RWGATBPJOLKEKM-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001007> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3)150-138(132(130)151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HYWIHLZYSHBMTK-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001008> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)152-140(134(132)153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CCQUZORALJJXBE-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001009> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)155-132-126(112-142)152-140(134(131(132)146)157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)127(153-141)113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-66-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "XCUFZTSORMEHNX-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001010> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-86-91-96-101-115(6)106-119(10)110-123(14)137(148)156-133-127(113-143)153-141(135(132(133)147)158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)131(146)128(154-142)114-152-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "DLGXNCPEIXBRKQ-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001011> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)156-132-129(145)125(111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)153-140(134(132)154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)158-139-133(157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)130(146)131(124(110-141)152-139)155-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "SSNQVDOTXKEPJA-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001012> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)128(143)125(151-139)111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "JLJPAZHQJYOAIF-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001013> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(8)107-120(12)111-124(16)138(149)157-134-131(146)132(155-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)126(112-142)152-140(134)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)127(153-141)113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "UUWHFYQSDZQSDO-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001014> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(8)108-121(12)112-125(16)139(150)158-135-132(147)133(156-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)127(113-143)153-141(135)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)131(146)128(154-142)114-152-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "UUYLZDGPZDZILO-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001015> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-87-92-97-102-116(6)107-120(10)111-124(14)138(149)157-134-128(114-144)154-142(136(133(134)148)159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)160-143-137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(158-139(150)125(15)112-121(11)108-117(7)103-98-93-88-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)132(147)129(155-143)115-153-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "SXHCXQGXELLUMT-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001016> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(7)106-118(11)110-122(15)137(149)158-134-131(147)132(156-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)125(111-142)153-140(134)159-141-135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(157-136(148)121(14)109-117(10)105-113(6)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)130(146)126(154-141)112-152-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "ZXEWEDAMUGJQRK-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001017> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)153-129-126(142)122(108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)150-137(131(129)151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)155-136-130(154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)127(143)128(121(107-138)149-136)152-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "GRRXVJLJWKTOJI-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001018> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)155-131-128(144)124(110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)152-139(133(131)153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)157-138-132(156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)129(145)130(123(109-140)151-138)154-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "XISFDICJUSFNAL-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001019> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)155-131-124(110-141)152-139(133(130(131)146)157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)158-140-134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(156-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)129(145)125(153-140)111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "RLTJHIJBHYMWCM-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001020> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-85-90-95-100-113(6)105-117(10)109-121(14)136(148)156-132-125(111-142)153-140(134(131(132)147)158-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)159-141-135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(157-137(149)122(15)110-118(11)106-114(7)101-96-91-86-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)130(146)126(154-141)112-152-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "ASHTVEJAROOCAZ-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001021> a owl:Class;
  chebi:formula "C139H264O19";
  chebi:inchi "InChI=1S/C139H264O19/c1-18-23-28-33-38-43-48-53-58-62-67-68-73-78-83-88-93-98-110(6)103-114(10)107-118(14)134(147)156-131-128(145)123(109-151-135(148)119(15)125(142)115(11)104-111(7)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2)153-139(133(131)154-124(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)158-138-132(157-137(150)121(17)127(144)117(13)106-113(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)129(146)130(122(108-140)152-138)155-136(149)120(16)126(143)116(12)105-112(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h107,110-117,119-123,125-133,138-140,142-146H,18-106,108-109H2,1-17H3/b118-107+/t110-,111-,112-,113-,114-,115-,116-,117-,119+,120+,121+,122+,123+,125+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "VVXZRXINPWQGMT-OXROVXQBSA-N";
  chebi:monoisotopicmass 2.23796919E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001022> a owl:Class;
  chebi:formula "C134H248O16";
  chebi:inchi "InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-59-60-62-66-71-76-81-85-90-95-110(8)100-114(12)104-118(16)131(141)148-126-123(137)121(107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-63-55-50-45-40-35-30-25-20-3)145-134(128(126)146-122(136)97-92-87-82-77-72-67-61-54-49-44-39-34-29-24-19-2)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "BMQKITOTVFMAJX-RDWWBQCASA-N";
  chebi:monoisotopicmass 2.113859244E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001023> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-83-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4)147-136(130(128)148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-81-76-71-66-57-52-47-42-37-32-27-22-5)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CHLBKWIQYOOADA-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001024> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-56-51-46-41-36-31-26-21-4)148-137(131(129)149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-82-77-72-67-57-52-47-42-37-32-27-22-5)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-83-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "XEQUFXXABVCYSV-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001025> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-88-93-98-113(7)103-117(11)107-121(15)134(144)151-129-124(110-139)148-137(131(128(129)142)153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-78-73-68-57-52-47-42-37-32-27-22-5)154-138-132(150-126(140)101-96-91-86-81-76-71-64-55-50-45-40-35-30-25-20-3)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-75-70-66-63-61-59-54-49-44-39-34-29-24-19-2)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ZTSGDHRQPUDBRH-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001026> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4)148-136(130(128)149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)126(141)127(121(107-137)147-135)150-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "FUFWBNXGNKWTAT-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001027> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-82-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4)147-136(130(128)148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "FSJARCDFIMJLOC-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001028> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)149-138(132(130)150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LIJRTXUSYFRUSM-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001029> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5)150-139(133(131)151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-79-74-69-65-60-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "FVTXXCNXLNETKN-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001030> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-80-75-70-66-60-55-50-45-40-35-30-25-20-3)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QCMNNNZKYOMSGZ-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001031> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)150-138(132(130)151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HDEKTXJTODNYGZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001032> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-83-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-76-71-66-56-51-46-41-36-31-26-21-4)148-137(131(129)149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-84-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "SUMRVEOJYFFQIB-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001033> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5)150-139(133(131)151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "LYUIHGYPUMHMBG-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001034> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5)151-140(134(132)152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "GEILKVRBRJBXAB-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001035> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)157-141-135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-57-52-47-42-37-32-27-22-5/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "YQRANJTUFLXTNZ-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001036> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5)151-139(133(131)152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "VSLJLGOTXPLZFR-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001037> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-56-51-46-41-36-31-26-21-4)149-138(132(130)150-126(140)101-96-91-86-81-76-71-64-55-50-45-40-35-30-25-20-3)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-63-61-59-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OYZSXUNBVAQNLS-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001038> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5)151-140(134(132)152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ZBCYJAGYDZNQGB-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001039> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-92-97-102-117(8)107-121(12)111-125(16)138(148)155-133-130(144)128(114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-57-52-47-42-37-32-27-22-5)152-141(135(133)153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "DWFPLPOYQZZANE-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001040> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-74-70-66-63-60-55-50-45-40-35-30-25-20-3)158-142-136(154-130(144)105-100-95-90-85-80-75-67-56-51-46-41-36-31-26-21-4)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-71-57-52-47-42-37-32-27-22-5/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "XJRCRKPAYKMWKI-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001041> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5)152-140(134(132)153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ZOEFQVLMYRDYSL-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001042> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)151-128-125(140)122(108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4)148-136(130(128)149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)153-135-129(152-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "AHDVWVKQOWPVJP-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001043> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)150-138(132(130)151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YUWCRDURJGLDJA-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001044> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5)151-139(133(131)152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UJHOBJADIMXVDQ-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001045> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)157-140-134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "HXFZVUXOBQIVQB-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001046> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)154-130-127(143)123(109-149-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)151-138(132(130)152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OHEHZSBGBNQXBU-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001047> a owl:Class;
  chebi:formula "C136H252O16";
  chebi:inchi "InChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-83-87-92-97-112(8)102-116(12)106-120(16)133(143)150-128-125(139)123(109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-77-72-67-63-59-54-49-44-39-34-29-24-19-2)147-136(130(128)148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)152-135-129(151-134(144)121(17)107-117(13)103-113(9)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)126(140)127(122(108-137)146-135)149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122+,123+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "VFBBMZJXYCJHBB-ANAVYACYSA-N";
  chebi:monoisotopicmass 2.141890544E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001048> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-85-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2)149-138(132(130)150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-83-77-72-67-57-52-47-42-37-32-27-22-5)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "WYVMPSBLAXIUDQ-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001049> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-69-65-60-55-50-45-40-35-30-25-20-3)150-139(133(131)151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-68-57-52-47-42-37-32-27-22-5)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "HWKDWKGIVDVIJO-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001050> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-90-95-100-115(7)105-119(11)109-123(15)136(146)153-131-126(112-141)150-139(133(130(131)144)155-138(148)125(17)111-121(13)107-117(9)102-97-92-85-79-74-69-57-52-47-42-37-32-27-22-5)156-140-134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-87-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)129(143)127(151-140)113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "KLKXCBRPHYOFEO-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001051> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2)150-138(132(130)151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)128(143)129(123(109-139)149-137)152-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MLZCPGRAZBEXOV-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001052> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-61-62-66-70-75-80-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2)149-138(132(130)150-126(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UFLMAFPNSYYMMG-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001053> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-63-68-72-77-82-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2)151-140(134(132)152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-71-67-61-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "QKSSGQRDYWSPKA-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001054> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-87-92-97-102-117(8)107-121(12)111-125(16)138(148)155-133-130(144)128(114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)152-141(135(133)153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-76-71-67-61-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "PJWYPCNEGABBCD-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001055> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-87-92-97-102-117(7)107-121(11)111-125(15)138(148)155-133-128(114-143)152-141(135(132(133)146)157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-82-77-72-68-61-56-51-46-41-36-31-26-21-4)158-142-136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-84-79-74-70-65-63-59-54-49-44-39-34-29-24-19-2)131(145)129(153-142)115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "ZSSNIIZCXSTJGK-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001056> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2)152-140(134(132)153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NEJRKUKSFOVGAX-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001057> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-74-69-65-60-55-50-45-40-35-30-25-20-3)150-139(133(131)151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DSAMQVVNKCCJRX-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001058> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-87-92-97-102-117(8)107-121(12)111-125(16)138(148)155-133-130(144)128(114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)152-141(135(133)153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-76-71-67-61-56-51-46-41-36-31-26-21-4/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "LXWZTDSBZIFATC-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001059> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-88-93-98-103-118(8)108-122(12)112-126(16)139(149)156-134-131(145)129(115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-71-67-61-56-51-46-41-36-31-26-21-4)153-142(136(134)154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "UVPJRYNHRYNVBE-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001060> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-88-93-98-103-118(7)108-122(11)112-126(15)139(149)156-134-129(115-144)153-142(136(133(134)147)158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)159-143-137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)132(146)130(154-143)116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-77-72-68-61-56-51-46-41-36-31-26-21-4/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "VQMIXJNJOSIYBE-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001061> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(7)106-119(11)110-123(15)137(148)156-133-130(145)127(113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)153-141(135(133)154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)131(146)132(126(112-142)152-140)155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "FGJQNLVAYPEHAE-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001062> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-60-55-50-45-40-35-30-25-20-3)151-140(134(132)152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "XNOJCPFGCNTECY-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001063> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-88-93-98-103-118(8)108-122(12)112-126(16)139(149)156-134-131(145)129(115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-76-71-67-60-55-50-45-40-35-30-25-20-3)153-142(136(134)154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-74-70-65-63-59-54-49-44-39-34-29-24-19-2)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-77-72-68-61-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "DAQKAWBDELKJQW-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001064> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-89-94-99-104-119(8)109-123(12)113-127(16)140(150)157-135-132(146)130(116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-77-72-68-61-56-51-46-41-36-31-26-21-4)154-143(137(135)155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "AOOFGELTUAQXJX-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001065> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-89-94-99-104-119(7)109-123(11)113-127(15)140(150)157-135-130(116-145)154-143(137(134(135)148)159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-86-81-76-72-67-64-60-55-50-45-40-35-30-25-20-3)160-144-138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)133(147)131(155-144)117-153-139(149)126(14)112-122(10)108-118(6)103-98-93-88-83-78-73-69-61-56-51-46-41-36-31-26-21-4/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "RUWYHQFEAXOVNA-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001066> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(7)107-120(11)111-124(15)138(149)157-134-131(146)128(114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-67-60-55-50-45-40-35-30-25-20-3)154-142(136(134)155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)132(147)133(127(113-143)153-141)156-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "KSFSMBDTMOOFRZ-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001067> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)153-130-127(142)124(110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2)150-138(132(130)151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)155-137-131(154-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "MHRQZJPIKSBXGO-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001068> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-86-91-96-101-115(8)106-119(12)110-123(16)137(148)155-132-129(144)126(112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2)152-140(134(132)153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "HJAKFMBXTJDOJW-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001069> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(8)107-120(12)111-124(16)138(149)156-133-130(145)127(113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)153-141(135(133)154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)158-140-134(157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "QQWAVKDSRUIEBJ-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001070> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(7)107-120(11)111-124(15)138(149)156-133-127(113-143)153-141(135(132(133)147)158-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)131(146)128(154-142)114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "DEWNIZTYYXMPKE-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001071> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-85-90-95-100-113(7)105-117(11)109-121(15)136(148)156-132-129(145)125(111-151-135(147)120(14)108-116(10)104-112(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2)153-140(134(132)154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "YDIPVTMMTDJGBT-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001072> a owl:Class;
  chebi:formula "C137H254O16";
  chebi:inchi "InChI=1S/C137H254O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-88-93-98-113(8)103-117(12)107-121(16)134(144)151-129-126(140)124(110-146-132(142)119(14)105-115(10)101-111(6)96-91-86-81-78-73-68-64-61-59-54-49-44-39-34-29-24-19-2)148-137(131(129)149-125(139)100-95-90-85-80-75-70-63-55-50-45-40-35-30-25-20-3)153-136-130(152-135(145)122(17)108-118(13)104-114(9)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)127(141)128(123(109-138)147-136)150-133(143)120(15)106-116(11)102-112(7)97-92-87-82-76-71-66-56-51-46-41-36-31-26-21-4/h105-108,111-118,123-124,126-131,136-138,140-141H,18-104,109-110H2,1-17H3/b119-105+,120-106+,121-107+,122-108+/t111-,112-,113-,114-,115-,116-,117-,118-,123+,124+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "QYLNFFLBHMCUHP-QRGXGVFJSA-N";
  chebi:monoisotopicmass 2.155906194E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001073> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-86-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-75-70-66-62-59-54-49-44-39-34-29-24-19-2)150-139(133(131)151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-84-78-73-68-57-52-47-42-37-32-27-22-5)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "VUTNZGZINNFEMC-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001074> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)151-140(134(132)152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-85-79-74-69-57-52-47-42-37-32-27-22-5)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "OBLVAXGSMAYAMB-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001075> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-86-80-75-70-57-52-47-42-37-32-27-22-5)157-141-135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "JEDBBLSIDXXGHU-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001076> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)151-139(133(131)152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)129(144)130(124(110-140)150-138)153-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "OOBYGPMWMWZNPA-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001077> a owl:Class;
  chebi:formula "C139H258O16";
  chebi:inchi "InChI=1S/C139H258O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-81-85-90-95-100-115(8)105-119(12)109-123(16)136(146)153-131-128(142)126(112-148-134(144)121(14)107-117(10)103-113(6)98-93-88-83-79-75-70-66-62-59-54-49-44-39-34-29-24-19-2)150-139(133(131)151-127(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)155-138-132(154-137(147)124(17)110-120(13)106-116(9)101-96-91-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)129(143)130(125(111-140)149-138)152-135(145)122(15)108-118(11)104-114(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5/h107-110,113-120,125-126,128-133,138-140,142-143H,18-106,111-112H2,1-17H3/b121-107+,122-108+,123-109+,124-110+/t113-,114-,115-,116-,117-,118-,119-,120-,125+,126+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ABWHGTSMAJOFLK-IBBQFVBFSA-N";
  chebi:monoisotopicmass 2.183937495E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001078> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-87-92-97-102-117(8)107-121(12)111-125(16)138(148)155-133-130(144)128(114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-77-72-68-63-59-54-49-44-39-34-29-24-19-2)152-141(135(133)153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-71-67-61-56-51-46-41-36-31-26-21-4)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "KUJHPIBCRMTLIV-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001079> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-88-93-98-103-118(8)108-122(12)112-126(16)139(149)156-134-131(145)129(115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-77-72-68-63-59-54-49-44-39-34-29-24-19-2)153-142(136(134)154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-82-76-71-67-61-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "YLVUOJHZASCILA-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001080> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-88-93-98-103-118(7)108-122(11)112-126(15)139(149)156-134-129(115-144)153-142(136(133(134)147)158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-83-77-72-68-61-56-51-46-41-36-31-26-21-4)159-143-137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)132(146)130(154-143)116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "IXPNIZFGYZVZRS-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001081> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(7)106-119(11)110-123(15)137(148)156-133-130(145)127(113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-76-71-68-63-59-54-49-44-39-34-29-24-19-2)153-141(135(133)154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)131(146)132(126(112-142)152-140)155-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "MXNRPFZCOPEBTG-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001082> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-91-96-101-116(8)106-120(12)110-124(16)137(147)154-132-129(143)127(113-149-135(145)122(14)108-118(10)104-114(6)99-94-89-84-80-75-70-66-62-59-54-49-44-39-34-29-24-19-2)151-140(134(132)152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "IPOAQFGNASQGOO-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001083> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-88-93-98-103-118(8)108-122(12)112-126(16)139(149)156-134-131(145)129(115-151-137(147)124(14)110-120(10)106-116(6)101-96-91-86-81-77-72-68-63-59-54-49-44-39-34-29-24-19-2)153-142(136(134)154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-76-71-67-61-56-51-46-41-36-31-26-21-4/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "YOACVMSCAOZIKQ-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001084> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-89-94-99-104-119(8)109-123(12)113-127(16)140(150)157-135-132(146)130(116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)154-143(137(135)155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "OBBUZZFFWBODCZ-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001085> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-89-94-99-104-119(7)109-123(11)113-127(15)140(150)157-135-130(116-145)154-143(137(134(135)148)159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4)160-144-138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2)133(147)131(155-144)117-153-139(149)126(14)112-122(10)108-118(6)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "GWMSEIHXIALJBM-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001086> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-87-92-97-102-116(7)107-120(11)111-124(15)138(149)157-134-131(146)128(114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)154-142(136(134)155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)132(147)133(127(113-143)153-141)156-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "QNFLKKKGHILBQZ-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001087> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-87-92-97-102-117(8)107-121(12)111-125(16)138(148)155-133-130(144)128(114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-81-76-71-67-63-60-55-50-45-40-35-30-25-20-3)152-141(135(133)153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-80-75-70-57-52-47-42-37-32-27-22-5/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "RZZNGELVHJRWQL-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001088> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-84-89-94-99-104-119(8)109-123(12)113-127(16)140(150)157-135-132(146)130(116-152-138(148)125(14)111-121(10)107-117(6)102-97-92-87-82-78-73-69-64-60-55-50-45-40-35-30-25-20-3)154-143(137(135)155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-77-72-68-61-56-51-46-41-36-31-26-21-4/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "LJSFJOCIFCHOPE-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001089> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-90-95-100-105-120(8)110-124(12)114-128(16)141(151)158-136-133(147)131(117-153-139(149)126(14)112-122(10)108-118(6)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)155-144(138(136)156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "MZALEVIVYOGCCO-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001090> a owl:Class;
  chebi:formula "C145H270O16";
  chebi:inchi "InChI=1S/C145H270O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-90-95-100-105-120(7)110-124(11)114-128(15)141(151)158-136-131(117-146)155-144(138(135(136)149)160-143(153)130(17)116-126(13)112-122(9)107-102-97-92-87-82-77-73-68-64-60-55-50-45-40-35-30-25-20-3)161-145-139(157-133(147)108-103-98-93-88-83-78-69-57-52-47-42-37-32-27-22-5)137(159-142(152)129(16)115-125(12)111-121(8)106-101-96-91-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2)134(148)132(156-145)118-154-140(150)127(14)113-123(10)109-119(6)104-99-94-89-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4/h113-116,119-126,131-132,134-139,144-146,148-149H,18-112,117-118H2,1-17H3/b127-113+,128-114+,129-115+,130-116+/t119-,120-,121-,122-,123-,124-,125-,126-,131+,132+,134+,135-,136+,137-,138+,139+,144+,145+/m0/s1";
  chebi:inchikey "AQXCFGHKMHGJSP-XOSGGZPYSA-N";
  chebi:monoisotopicmass 2.268031395E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001091> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(7)108-121(11)112-125(15)139(150)158-135-132(147)129(115-153-138(149)124(14)111-120(10)107-116(6)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)155-143(137(135)156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)160-142-136(159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)133(148)134(128(114-144)154-142)157-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "SSNZHCZQHJTREW-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001092> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)154-131-128(143)125(111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)151-139(133(131)152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)156-138-132(155-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PNADJNOJFYBQFK-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001093> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(8)107-120(12)111-124(16)138(149)156-133-130(145)127(113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-76-71-68-63-59-54-49-44-39-34-29-24-19-2)153-141(135(133)154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)158-140-134(157-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "UIOHHUNQJYQKIM-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001094> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(8)108-121(12)112-125(16)139(150)157-134-131(146)128(114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)154-142(136(134)155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)159-141-135(158-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "IMJVRLBPNZFYOK-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001095> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(7)108-121(11)112-125(15)139(150)157-134-128(114-144)154-142(136(133(134)148)159-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4)160-143-137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(158-140(151)126(16)113-122(12)109-118(8)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)132(147)129(155-143)115-153-138(149)124(14)111-120(10)107-116(6)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "SVZCCCHNPUODAE-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001096> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(7)106-118(11)110-122(15)137(149)157-133-130(146)126(112-152-136(148)121(14)109-117(10)105-113(6)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)154-141(135(133)155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)159-140-134(158-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)131(147)132(125(111-142)153-140)156-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "DKNUWXBWYKQACM-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001097> a owl:Class;
  chebi:formula "C138H256O16";
  chebi:inchi "InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-85-80-75-70-66-63-61-59-54-49-44-39-34-29-24-19-2)132(150-126(140)101-96-91-86-81-76-71-64-55-50-45-40-35-30-25-20-3)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-77-72-67-56-51-46-41-36-31-26-21-4/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OWLXXCABBKLGNF-BCHJEZKLSA-N";
  chebi:monoisotopicmass 2.169921844E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001098> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-87-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-85-79-74-69-57-52-47-42-37-32-27-22-5)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NJOGFCSRLBGWME-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001099> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-81-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-86-80-75-70-57-52-47-42-37-32-27-22-5)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-87-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "PBSNZAICQMKHKK-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001100> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-89-84-79-74-70-66-63-60-55-50-45-40-35-30-25-20-3)136(154-130(144)105-100-95-90-85-80-75-67-56-51-46-41-36-31-26-21-4)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-87-81-76-71-57-52-47-42-37-32-27-22-5)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "FONUXQVXSAMJCW-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001101> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)130(145)131(125(111-141)151-139)154-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "VQBRHIWEGQPQAO-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001102> a owl:Class;
  chebi:formula "C140H260O16";
  chebi:inchi "InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-61-63-67-71-76-80-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-82-77-72-68-64-62-59-54-49-44-39-34-29-24-19-2)134(152-128(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "GTESOIJMNBSZKT-FDSFTNGDSA-N";
  chebi:monoisotopicmass 2.197953145E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001103> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-84-79-74-70-65-63-59-54-49-44-39-34-29-24-19-2)136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-83-77-72-68-61-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "KESCUUAPVOKVSG-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001104> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-83-77-72-68-61-56-51-46-41-36-31-26-21-4)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "YCCPYMMWMYBCOW-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001105> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-83-88-93-98-103-118(6)108-122(10)112-126(14)139(149)153-117-131-133(147)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-86-81-76-72-67-64-60-55-50-45-40-35-30-25-20-3)138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(155-131)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-84-78-73-69-61-56-51-46-41-36-31-26-21-4)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "QHIKDOVHGNZWHP-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001106> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-82-76-71-67-60-55-50-45-40-35-30-25-20-3)132(147)133(127(113-143)153-141)156-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "KGOHNNPTXMXHQX-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001107> a owl:Class;
  chebi:formula "C141H262O16";
  chebi:inchi "InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-81-85-90-95-100-115(6)105-119(10)109-123(14)136(146)150-114-128-130(144)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)135(153-129(143)104-99-94-89-84-79-74-66-56-51-46-41-36-31-26-21-4)141(152-128)157-140-134(156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-82-76-71-67-63-60-55-50-45-40-35-30-25-20-3)131(145)132(127(113-142)151-140)154-137(147)124(15)110-120(11)106-116(7)101-96-91-86-80-75-70-57-52-47-42-37-32-27-22-5/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "JRWVYKKKXUPETA-KALTYBNISA-N";
  chebi:monoisotopicmass 2.211968795E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001108> a owl:Class;
  chebi:formula "C143H266O16";
  chebi:inchi "InChI=1S/C143H266O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-82-87-92-97-102-117(6)107-121(10)111-125(14)138(148)152-116-130-132(146)135(157-140(150)127(16)113-123(12)109-119(8)104-99-94-89-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)137(155-131(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(154-130)159-142-136(158-141(151)128(17)114-124(13)110-120(9)105-100-95-90-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3)133(147)134(129(115-144)153-142)156-139(149)126(15)112-122(11)108-118(7)103-98-93-88-83-77-72-68-61-56-51-46-41-36-31-26-21-4/h111-114,117-124,129-130,132-137,142-144,146-147H,18-110,115-116H2,1-17H3/b125-111+,126-112+,127-113+,128-114+/t117-,118-,119-,120-,121-,122-,123-,124-,129+,130+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "BPBZYJOKGZUWHT-LAXUVVMPSA-N";
  chebi:monoisotopicmass 2.240000095E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001109> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-83-88-93-98-103-118(6)108-122(10)112-126(14)139(149)153-117-131-133(147)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2)138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(155-131)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-85-79-74-70-65-61-56-51-46-41-36-31-26-21-4)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-84-78-73-69-64-60-55-50-45-40-35-30-25-20-3/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "ILNTVCBKRCMMJD-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001110> a owl:Class;
  chebi:formula "C145H270O16";
  chebi:inchi "InChI=1S/C145H270O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-84-89-94-99-104-119(6)109-123(10)113-127(14)140(150)154-118-132-134(148)137(159-142(152)129(16)115-125(12)111-121(8)106-101-96-91-87-82-77-73-68-64-60-55-50-45-40-35-30-25-20-3)139(157-133(147)108-103-98-93-88-83-78-69-57-52-47-42-37-32-27-22-5)145(156-132)161-144-138(160-143(153)130(17)116-126(13)112-122(9)107-102-97-92-85-79-74-70-65-61-56-51-46-41-36-31-26-21-4)135(149)136(131(117-146)155-144)158-141(151)128(15)114-124(11)110-120(7)105-100-95-90-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2/h113-116,119-126,131-132,134-139,144-146,148-149H,18-112,117-118H2,1-17H3/b127-113+,128-114+,129-115+,130-116+/t119-,120-,121-,122-,123-,124-,125-,126-,131+,132+,134+,135-,136+,137-,138+,139+,144+,145+/m0/s1";
  chebi:inchikey "YGAJKYLGHFIRRA-XOSGGZPYSA-N";
  chebi:monoisotopicmass 2.268031395E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001111> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-82-87-92-97-102-116(6)107-120(10)111-124(14)138(149)153-115-129-132(147)135(158-139(150)125(15)112-121(11)108-117(7)103-98-93-88-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(155-129)160-142-136(159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3)133(148)134(128(114-144)154-142)157-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "WIMBHZBHZFBOKP-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001112> a owl:Class;
  chebi:formula "C142H264O16";
  chebi:inchi "InChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-61-64-68-72-77-82-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-73-69-65-62-59-54-49-44-39-34-29-24-19-2)136(154-130(144)105-100-95-90-85-80-75-67-56-51-46-41-36-31-26-21-4)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-74-70-66-63-60-55-50-45-40-35-30-25-20-3)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-81-76-71-57-52-47-42-37-32-27-22-5/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128+,129+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "NHLQHTYIPFJQIT-RNVMZBBYSA-N";
  chebi:monoisotopicmass 2.225984445E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001113> a owl:Class;
  chebi:formula "C144H268O16";
  chebi:inchi "InChI=1S/C144H268O16/c1-18-23-28-33-38-43-48-53-58-62-65-70-74-79-83-88-93-98-103-118(6)108-122(10)112-126(14)139(149)153-117-131-133(147)136(158-141(151)128(16)114-124(12)110-120(8)105-100-95-90-85-80-75-71-66-63-59-54-49-44-39-34-29-24-19-2)138(156-132(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(155-131)160-143-137(159-142(152)129(17)115-125(13)111-121(9)106-101-96-91-86-81-76-72-67-64-60-55-50-45-40-35-30-25-20-3)134(148)135(130(116-145)154-143)157-140(150)127(15)113-123(11)109-119(7)104-99-94-89-84-78-73-69-61-56-51-46-41-36-31-26-21-4/h112-115,118-125,130-131,133-138,143-145,147-148H,18-111,116-117H2,1-17H3/b126-112+,127-113+,128-114+,129-115+/t118-,119-,120-,121-,122-,123-,124-,125-,130+,131+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "NXVHBPFPRBFHMP-PEPWDXPSSA-N";
  chebi:monoisotopicmass 2.254015745E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001114> a owl:Class;
  chebi:formula "C145H270O16";
  chebi:inchi "InChI=1S/C145H270O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-84-89-94-99-104-119(6)109-123(10)113-127(14)140(150)154-118-132-134(148)137(159-142(152)129(16)115-125(12)111-121(8)106-101-96-91-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2)139(157-133(147)108-103-98-93-88-83-78-69-57-52-47-42-37-32-27-22-5)145(156-132)161-144-138(160-143(153)130(17)116-126(13)112-122(9)107-102-97-92-87-82-77-73-68-64-60-55-50-45-40-35-30-25-20-3)135(149)136(131(117-146)155-144)158-141(151)128(15)114-124(11)110-120(7)105-100-95-90-85-79-74-70-65-61-56-51-46-41-36-31-26-21-4/h113-116,119-126,131-132,134-139,144-146,148-149H,18-112,117-118H2,1-17H3/b127-113+,128-114+,129-115+,130-116+/t119-,120-,121-,122-,123-,124-,125-,126-,131+,132+,134+,135-,136+,137-,138+,139+,144+,145+/m0/s1";
  chebi:inchikey "GIOLTIIGVSYYRC-XOSGGZPYSA-N";
  chebi:monoisotopicmass 2.268031395E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001115> a owl:Class;
  chebi:formula "C146H272O16";
  chebi:inchi "InChI=1S/C146H272O16/c1-18-23-28-33-38-43-48-53-58-62-66-71-75-80-85-90-95-100-105-120(6)110-124(10)114-128(14)141(151)155-119-133-135(149)138(160-143(153)130(16)116-126(12)112-122(8)107-102-97-92-87-82-77-73-68-64-60-55-50-45-40-35-30-25-20-3)140(158-134(148)109-104-99-94-89-84-79-70-57-52-47-42-37-32-27-22-5)146(157-133)162-145-139(161-144(154)131(17)117-127(13)113-123(9)108-103-98-93-88-83-78-74-69-65-61-56-51-46-41-36-31-26-21-4)136(150)137(132(118-147)156-145)159-142(152)129(15)115-125(11)111-121(7)106-101-96-91-86-81-76-72-67-63-59-54-49-44-39-34-29-24-19-2/h114-117,120-127,132-133,135-140,145-147,149-150H,18-113,118-119H2,1-17H3/b128-114+,129-115+,130-116+,131-117+/t120-,121-,122-,123-,124-,125-,126-,127-,132+,133+,135+,136-,137+,138-,139+,140+,145+,146+/m0/s1";
  chebi:inchikey "ZNPFXBGJSDTBDC-BWJGHYSMSA-N";
  chebi:monoisotopicmass 2.282047045E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001116> a owl:Class;
  chebi:formula "C144H270O17";
  chebi:inchi "InChI=1S/C144H270O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(6)108-121(10)112-125(14)139(150)154-116-130-133(148)136(159-140(151)126(15)113-122(11)109-118(7)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)138(157-131(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(156-130)161-143-137(160-141(152)127(16)114-123(12)110-119(8)105-100-95-90-85-80-75-72-67-64-60-55-50-45-40-35-30-25-20-3)134(149)135(129(115-145)155-143)158-142(153)128(17)132(147)124(13)111-120(9)106-101-96-91-86-81-76-69-61-56-51-46-41-36-31-26-21-4/h112-114,117-124,128-130,132-138,143-145,147-149H,18-111,115-116H2,1-17H3/b125-112+,126-113+,127-114+/t117-,118-,119-,120-,121-,122-,123-,124-,128+,129+,130+,132+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "DAQOYDUVOLPWKY-XEORNWNVSA-N";
  chebi:monoisotopicmass 2.27202631E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001117> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(152-126)157-139-133(156-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "YULMHDUZKXUPCM-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001118> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "HXPCKQHUAOKKLJ-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001119> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-82-87-92-97-102-116(6)107-120(10)111-124(14)138(149)153-115-129-132(147)135(158-140(151)126(16)113-122(12)109-118(8)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(155-129)160-142-136(159-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4)133(148)134(128(114-144)154-142)157-139(150)125(15)112-121(11)108-117(7)103-98-93-88-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "RFCTVROFGXARAP-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001120> a owl:Class;
  chebi:formula "C144H270O17";
  chebi:inchi "InChI=1S/C144H270O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(6)108-121(10)112-125(14)139(150)154-116-130-133(148)136(159-141(152)127(16)114-123(12)110-119(8)105-100-95-90-85-80-75-72-67-64-60-55-50-45-40-35-30-25-20-3)138(157-131(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(156-130)161-143-137(160-142(153)128(17)132(147)124(13)111-120(9)106-101-96-91-86-81-76-69-61-56-51-46-41-36-31-26-21-4)134(149)135(129(115-145)155-143)158-140(151)126(15)113-122(11)109-118(7)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2/h112-114,117-124,128-130,132-138,143-145,147-149H,18-111,115-116H2,1-17H3/b125-112+,126-113+,127-114+/t117-,118-,119-,120-,121-,122-,123-,124-,128+,129+,130+,132+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "VQFXEGGHJNXITN-XEORNWNVSA-N";
  chebi:monoisotopicmass 2.27202631E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001121> a owl:Class;
  chebi:formula "C142H268O18";
  chebi:inchi "InChI=1S/C142H268O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(6)106-118(10)110-122(14)137(149)153-113-127-131(147)134(158-138(150)123(15)111-119(11)107-115(7)102-97-92-87-82-77-72-70-65-63-59-54-49-44-39-34-29-24-19-2)136(156-128(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(155-127)160-141-135(159-140(152)125(17)130(146)121(13)109-117(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)132(148)133(126(112-143)154-141)157-139(151)124(16)129(145)120(12)108-116(8)103-98-93-88-83-78-73-67-60-55-50-45-40-35-30-25-20-3/h110-111,114-121,124-127,129-136,141-143,145-148H,18-109,112-113H2,1-17H3/b122-110+,123-111+/t114-,115-,116-,117-,118-,119-,120-,121-,124+,125+,126+,127+,129+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "MQJZWRVQYLDHTR-UWGZMQOSSA-N";
  chebi:monoisotopicmass 2.262005575E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001122> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-86-91-96-110(7)101-114(11)105-118(15)132(143)151-128-125(140)122(108-146-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)148-136(130(128)149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)126(141)127(121(107-137)147-135)150-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "NTCQFMXNXLBKPC-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001123> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)150-138(132(130)151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-82-77-72-67-57-52-47-42-37-32-27-22-5)128(143)129(123(109-139)149-137)152-133(144)119(14)106-115(10)102-111(6)97-92-87-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "IERFLOIUOBUHGT-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001124> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)151-139(133(131)152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-83-78-73-68-57-52-47-42-37-32-27-22-5)129(144)130(124(110-140)150-138)153-134(145)120(14)107-116(10)103-112(6)98-93-88-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "LFPXEZCZBRJWNO-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001125> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-89-94-99-113(6)104-117(10)108-121(14)135(146)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-84-79-74-69-57-52-47-42-37-32-27-22-5)157-140-134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(155-136(147)122(15)109-118(11)105-114(7)100-95-90-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)129(144)126(152-140)112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "YWABLUVGZYVTIC-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001126> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-87-92-97-110(6)102-114(10)106-118(14)133(145)154-130-127(143)123(109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2)151-138(132(130)152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)156-137-131(155-134(146)119(15)107-115(11)103-111(7)98-93-88-82-77-72-67-57-52-47-42-37-32-27-22-5)128(144)129(122(108-139)150-137)153-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YWOYJERBGGILRG-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001127> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-83-88-93-98-112(7)103-116(11)107-120(15)134(145)153-130-127(142)124(110-148-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)150-138(132(130)151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UZEWBMTXCNGFAY-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001128> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)152-140(134(132)153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "YDMSQZPGYSHVID-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001129> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(7)106-119(11)110-123(15)137(148)156-133-130(145)127(113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)153-141(135(133)154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-80-75-70-66-60-55-50-45-40-35-30-25-20-3)131(146)132(126(112-142)152-140)155-136(147)122(14)109-118(10)105-114(6)100-95-90-85-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "MQBUENJYELABDM-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001130> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(6)106-119(10)110-123(14)137(148)156-133-127(113-143)153-141(135(132(133)147)158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-81-76-71-67-60-55-50-45-40-35-30-25-20-3)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)131(146)128(154-142)114-152-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "WHVMODORIPKVMG-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001131> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-84-89-94-99-112(6)104-116(10)108-120(14)135(147)156-132-129(145)125(111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3)153-140(134(132)154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)158-139-133(157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-79-74-69-65-59-54-49-44-39-34-29-24-19-2)130(146)131(124(110-141)152-139)155-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "IPYRPKOFQKWEBR-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001132> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)154-131-128(143)125(111-149-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)151-139(133(131)152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)129(144)130(124(110-140)150-138)153-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KWDRRMMTJHLKRK-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001133> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(7)106-119(11)110-123(15)137(148)156-133-130(145)127(113-151-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)153-141(135(133)154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)131(146)132(126(112-142)152-140)155-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "QWUFUBQATIGITF-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001134> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-87-92-97-102-116(7)107-120(11)111-124(15)138(149)157-134-131(146)128(114-152-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4)154-142(136(134)155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)132(147)133(127(113-143)153-141)156-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "DIFKQLOPMSJYKO-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001135> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-87-92-97-102-116(6)107-120(10)111-124(14)138(149)157-134-128(114-144)154-142(136(133(134)148)159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)160-143-137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(158-139(150)125(15)112-121(11)108-117(7)103-98-93-88-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)132(147)129(155-143)115-153-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "HSDZJGBCUTULCD-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001136> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-85-90-95-100-113(6)105-117(10)109-121(14)136(148)157-133-130(146)126(112-152-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)154-141(135(133)155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)159-140-134(158-137(149)122(15)110-118(11)106-114(7)101-96-91-86-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)131(147)132(125(111-142)153-140)156-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "HUAIBWIWCDARNF-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001137> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)155-132-129(144)126(112-150-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)152-140(134(132)153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "XYCUIPGJYPNCJT-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001138> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(7)107-120(11)111-124(15)138(149)157-134-131(146)128(114-152-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)154-142(136(134)155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)132(147)133(127(113-143)153-141)156-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "OEJUAVKTNYEERB-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001139> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(7)108-121(11)112-125(15)139(150)158-135-132(147)129(115-153-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4)155-143(137(135)156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)160-142-136(159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)133(148)134(128(114-144)154-142)157-138(149)124(14)111-120(10)107-116(6)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "CJAODSHJDCDASN-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001140> a owl:Class;
  chebi:formula "C144H270O17";
  chebi:inchi "InChI=1S/C144H270O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(6)108-121(10)112-125(14)139(150)158-135-129(115-145)155-143(137(134(135)149)160-141(152)127(16)114-123(12)110-119(8)105-100-95-90-85-80-75-72-67-64-60-55-50-45-40-35-30-25-20-3)161-144-138(157-131(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)136(159-140(151)126(15)113-122(11)109-118(7)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)133(148)130(156-144)116-154-142(153)128(17)132(147)124(13)111-120(9)106-101-96-91-86-81-76-69-61-56-51-46-41-36-31-26-21-4/h112-114,117-124,128-130,132-138,143-145,147-149H,18-111,115-116H2,1-17H3/b125-112+,126-113+,127-114+/t117-,118-,119-,120-,121-,122-,123-,124-,128+,129+,130+,132+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "ZVDOXZWNIVFJMI-XEORNWNVSA-N";
  chebi:monoisotopicmass 2.27202631E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001141> a owl:Class;
  chebi:formula "C142H268O18";
  chebi:inchi "InChI=1S/C142H268O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(6)106-118(10)110-122(14)137(149)158-134-131(147)127(113-153-139(151)124(16)129(145)120(12)108-116(8)103-98-93-88-83-78-73-67-60-55-50-45-40-35-30-25-20-3)155-142(136(134)156-128(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)160-141-135(159-138(150)123(15)111-119(11)107-115(7)102-97-92-87-82-77-72-70-65-63-59-54-49-44-39-34-29-24-19-2)132(148)133(126(112-143)154-141)157-140(152)125(17)130(146)121(13)109-117(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4/h110-111,114-121,124-127,129-136,141-143,145-148H,18-109,112-113H2,1-17H3/b122-110+,123-111+/t114-,115-,116-,117-,118-,119-,120-,121-,124+,125+,126+,127+,129+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "DWOWIVQYPBIKRA-UWGZMQOSSA-N";
  chebi:monoisotopicmass 2.262005575E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001142> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)154-130-127(143)123(109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2)151-138(132(130)152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(144)129(122(108-139)150-137)153-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "GUKMUJGGLSQUFU-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001143> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-85-90-95-100-113(7)105-117(11)109-121(15)136(148)156-132-129(145)125(111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3)153-140(134(132)154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-135(147)120(14)108-116(10)104-112(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "PERCHHBSQHNZLS-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001144> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(7)106-118(11)110-122(15)137(149)157-133-130(146)126(112-152-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)154-141(135(133)155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)159-140-134(158-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)131(147)132(125(111-142)153-140)156-136(148)121(14)109-117(10)105-113(6)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "MIFPMTBZIRRRMN-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001145> a owl:Class;
  chebi:formula "C142H268O18";
  chebi:inchi "InChI=1S/C142H268O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(6)106-118(10)110-122(14)137(149)157-133-126(112-143)154-141(135(132(133)148)159-140(152)125(17)130(146)121(13)109-117(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)160-142-136(156-128(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(158-138(150)123(15)111-119(11)107-115(7)102-97-92-87-82-77-72-70-65-63-59-54-49-44-39-34-29-24-19-2)131(147)127(155-142)113-153-139(151)124(16)129(145)120(12)108-116(8)103-98-93-88-83-78-73-67-60-55-50-45-40-35-30-25-20-3/h110-111,114-121,124-127,129-136,141-143,145-148H,18-109,112-113H2,1-17H3/b122-110+,123-111+/t114-,115-,116-,117-,118-,119-,120-,121-,124+,125+,126+,127+,129+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "RDWAICTZVRIBRR-UWGZMQOSSA-N";
  chebi:monoisotopicmass 2.262005575E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001146> a owl:Class;
  chebi:formula "C140H266O19";
  chebi:inchi "InChI=1S/C140H266O19/c1-18-23-28-33-38-43-48-53-58-62-63-68-69-74-79-84-89-94-99-111(6)104-115(10)108-119(14)135(148)157-132-129(146)124(110-152-136(149)120(15)126(143)116(11)105-112(7)100-95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)154-140(134(132)155-125(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)159-139-133(158-138(151)122(17)128(145)118(13)107-114(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)130(147)131(123(109-141)153-139)156-137(150)121(16)127(144)117(12)106-113(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3/h108,111-118,120-124,126-134,139-141,143-147H,18-107,109-110H2,1-17H3/b119-108+/t111-,112-,113-,114-,115-,116-,117-,118-,120+,121+,122+,123+,124+,126+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "HUQVPNAWXNNPMZ-SSVGTSEPSA-N";
  chebi:monoisotopicmass 2.25198484E3;
  rdfs:label "2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001147> a owl:Class;
  chebi:formula "C132H246O17";
  chebi:inchi "InChI=1S/C132H246O17/c1-18-23-28-33-38-43-48-53-58-60-64-69-74-79-84-89-94-108(9)99-112(13)120(135)116(17)130(141)147-124-121(136)118(104-142-127(138)113(14)100-109(10)96-105(6)91-86-81-76-71-66-61-55-50-45-40-35-30-25-20-3)144-132(126(124)145-119(134)95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2)149-131-125(148-129(140)115(16)102-111(12)98-107(8)93-88-83-78-73-68-63-57-52-47-42-37-32-27-22-5)122(137)123(117(103-133)143-131)146-128(139)114(15)101-110(11)97-106(7)92-87-82-77-72-67-62-56-51-46-41-36-31-26-21-4/h100-102,105-112,116-118,120-126,131-133,135-137H,18-99,103-104H2,1-17H3/b113-100+,114-101+,115-102+/t105-,106-,107-,108-,109-,110-,111-,112-,116+,117+,118+,120+,121+,122-,123+,124-,125+,126+,131+,132+/m0/s1";
  chebi:inchikey "SPLPSOBZGBVRLU-CSUUJZKISA-N";
  chebi:monoisotopicmass 2.103838509E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001148> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-84-89-94-108(7)99-112(11)103-116(15)130(141)148-125-119(105-135)145-133(127(124(125)139)150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-74-69-64-57-52-47-42-37-32-27-22-5)151-134-128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "RHIBXNYXEIEGGO-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001149> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)149-126-120(106-136)146-134(128(125(126)140)151-132(143)118(16)105-114(12)101-110(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)152-135-129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "YLDDLQMRQYLOBB-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001150> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)153-136-130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "QCHNOSRADJEEJO-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001151> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-108(8)100-112(12)121(137)116(16)131(143)149-125-118(104-135)146-133(127(124(125)140)151-130(142)115(15)103-111(11)99-107(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)152-134-128(148-120(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(150-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)123(139)119(147-134)105-145-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "WTTOPNXAGPKQHF-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001152> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-109(8)100-113(12)104-117(16)131(142)150-127-124(139)125(148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)119(105-135)145-133(127)151-134-128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)123(138)120(146-134)106-144-129(140)115(14)102-111(10)98-107(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "IFLPZSPXADBJPV-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001153> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-110(7)101-114(11)105-118(15)132(143)150-127-121(107-137)147-135(129(126(127)141)152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)153-136-130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "KSPUBGAUIFFZME-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001154> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-77-72-67-63-59-54-49-44-39-34-29-24-19-2)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "JMCFSUMXDSFUKR-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001155> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "HJNKDXAYIJROTQ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001156> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)153-129-126(142)127(151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)120(106-137)148-135(129)154-136-130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)125(141)121(149-136)107-147-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "IQCRSQPTDDNZSR-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001157> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-86-91-96-110(8)101-114(12)105-118(16)132(143)151-128-125(140)126(149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)120(106-136)146-134(128)152-135-129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "LCDFGBCXWDJOAT-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001158> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NGGJHSMBGWSFFP-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001159> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "VFOMWTKBFQVSKT-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001160> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "WVHKTQZXBGFDCL-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001161> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)154-130-127(143)128(152-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)121(107-138)149-136(130)155-137-131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)126(142)122(150-137)108-148-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NWJHOBMYFQPQBI-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001162> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-82-87-92-97-111(8)102-115(12)106-119(16)133(144)152-129-126(141)127(150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)121(107-137)147-135(129)153-136-130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)125(140)122(148-136)108-146-131(142)117(14)104-113(10)100-109(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "FSRDDBAMOSUYEF-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001163> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "KLEDTUBDCZOLKW-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001164> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "NVKRASULEADZPA-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001165> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)157-140-134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-57-52-47-42-37-32-27-22-5/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "RGWWICUNIUACQV-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001166> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)155-131-128(144)129(153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2)122(108-139)150-137(131)156-138-132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)127(143)123(151-138)109-149-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "WTNYBEMRVOQOOF-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001167> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-108(8)100-112(12)121(137)116(16)131(143)150-126-123(139)119(105-145-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4)147-134(128(126)148-120(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)152-133-127(151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)124(140)125(118(104-135)146-133)149-130(142)115(15)103-111(11)99-107(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "RQPVYYZPWZSBAF-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001168> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)151-127-120(106-137)148-135(129(126(127)142)153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)154-136-130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(152-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)125(141)121(149-136)107-147-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "BLPRDUSFFOJSLU-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001169> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)152-128-121(107-138)149-136(130(127(128)143)154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)155-137-131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(153-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)126(142)122(150-137)108-148-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NOUQOWCQDVAGKX-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001170> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)153-129-122(108-139)150-137(131(128(129)144)155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)156-138-132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(154-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2)127(143)123(151-138)109-149-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "ZUGFOXPDDSRGPA-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001171> a owl:Class;
  chebi:formula "C136H258O19";
  chebi:inchi "InChI=1S/C136H258O19/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-108(7)101-112(11)122(139)116(15)132(145)152-127-119(105-137)149-135(129(126(127)143)154-134(147)118(17)124(141)114(13)103-110(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)155-136-130(151-121(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(153-133(146)117(16)123(140)113(12)102-109(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)125(142)120(150-136)106-148-131(144)115(14)104-111(10)100-107(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104,107-114,116-120,122-130,135-137,139-143H,18-103,105-106H2,1-17H3/b115-104+/t107-,108-,109-,110-,111-,112-,113-,114-,116+,117+,118+,119+,120+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ORPVRPBAXZBMGC-FKOILHIVSA-N";
  chebi:monoisotopicmass 2.19592224E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001172> a owl:Class;
  chebi:formula "C134H250O17";
  chebi:inchi "InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)128(147-121(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-80-74-69-64-57-52-47-42-37-32-27-22-5)124(139)125(119(105-135)145-133)148-130(141)116(15)103-112(11)99-108(7)94-89-84-79-73-68-63-56-51-46-41-36-31-26-21-4/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "LHWBDICRQXOYJT-KHGCYTOOSA-N";
  chebi:monoisotopicmass 2.131869809E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001173> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-81-75-70-65-57-52-47-42-37-32-27-22-5)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "VWGMYJMKRGJZBZ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001174> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-87-92-97-111(7)102-115(11)106-119(15)133(144)151-128-122(108-138)148-136(130(127(128)142)153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FFHHMBUOELAFDX-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001175> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-88-93-98-112(7)103-116(11)107-120(15)134(145)152-129-123(109-139)149-137(131(128(129)143)154-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "NJIGZEFYPMHWFI-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001176> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(149-121)154-135-129(153-132(144)117(15)105-113(11)101-109(7)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)126(142)127(120(106-137)148-135)151-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "LBKURQBFIRYTRP-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001177> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)130(149-123(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "CVBULKTUVKAQHH-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001178> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)132(151-125(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "RCTUKYNPNPLOBP-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001179> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-84-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-79-74-69-65-60-55-50-45-40-35-30-25-20-3)156-139-133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PIQCRGKXMNZDEA-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001180> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-75-70-66-60-55-50-45-40-35-30-25-20-3)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "DVQSFPMXMISVFN-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001181> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)132(152-124(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "GSVDJXHXTRWPFK-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001182> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-83-88-93-98-112(8)103-116(12)107-120(16)134(145)153-130-127(142)128(151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)122(108-138)148-136(130)154-137-131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)126(141)123(149-137)109-147-132(143)118(14)105-114(10)101-110(6)96-91-86-81-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "MOPHTBJCBXMWBU-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001183> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "UIRVHLVOWNTPNB-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001184> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(7)105-118(11)109-122(15)136(147)154-131-125(111-141)151-139(133(130(131)145)156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "REUZFTCHRXXMMQ-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001185> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(7)106-119(11)110-123(15)137(148)155-132-126(112-142)152-140(134(131(132)146)157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "UFFQERCQNRVVAR-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001186> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)156-132-129(145)130(154-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)123(109-140)151-138(132)157-139-133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(155-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)128(144)124(152-139)110-150-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DKFXVWMSKVHURF-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001187> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-79-84-89-94-99-113(8)104-117(12)108-121(16)135(146)154-131-128(143)129(152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)123(109-139)149-137(131)155-138-132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)127(142)124(150-138)110-148-133(144)119(14)106-115(10)102-111(6)97-92-87-82-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "XLFLHHCGYCXXBX-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001188> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-81-86-91-96-101-115(8)106-119(12)110-123(16)137(148)156-133-130(145)131(154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3)125(111-141)151-139(133)157-140-134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)129(144)126(152-140)112-150-135(146)121(14)108-117(10)104-113(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "SMXIJVFRVUOGON-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001189> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(8)107-120(12)111-124(16)138(149)157-134-131(146)132(155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)126(112-142)152-140(134)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "DKGFWAPEMKETNZ-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001190> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(7)107-120(11)111-124(15)138(149)156-133-127(113-143)153-141(135(132(133)147)158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)131(146)128(154-142)114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "NJDCSIPJPMUKQP-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001191> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-85-90-95-100-113(7)105-117(11)109-121(15)136(148)157-133-130(146)131(155-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3)124(110-141)152-139(133)158-140-134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(156-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)129(145)125(153-140)111-151-135(147)120(14)108-116(10)104-112(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ZRYHNFHCUJMKKM-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001192> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-80-85-90-95-108(6)100-112(10)104-116(14)131(143)147-107-121-125(141)128(152-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(149-121)154-135-129(153-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(142)127(120(106-137)148-135)151-132(144)117(15)105-113(11)101-109(7)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ZOYILZGTYSMGHR-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001193> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)132(152-124(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(151-123)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)128(144)129(122(108-139)150-137)153-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "QDVWXBZHSLDZPI-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001194> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)154-130-123(109-140)151-138(132(129(130)145)156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)157-139-133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(155-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(144)124(152-139)110-150-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "DROXVTOIBKBAMT-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001195> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-85-90-95-100-113(7)105-117(11)109-121(15)136(148)155-131-124(110-141)152-139(133(130(131)146)157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)158-140-134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(156-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3)129(145)125(153-140)111-151-135(147)120(14)108-116(10)104-112(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ZWEMFAPOIXMPQT-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001196> a owl:Class;
  chebi:formula "C138H262O19";
  chebi:inchi "InChI=1S/C138H262O19/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-109(6)102-113(10)106-117(14)133(146)150-108-122-127(144)130(155-135(148)119(16)125(142)115(12)104-111(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)132(153-123(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(152-122)157-137-131(156-136(149)120(17)126(143)116(13)105-112(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)128(145)129(121(107-139)151-137)154-134(147)118(15)124(141)114(11)103-110(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106,109-116,118-122,124-132,137-139,141-145H,18-105,107-108H2,1-17H3/b117-106+/t109-,110-,111-,112-,113-,114-,115-,116-,118+,119+,120+,121+,122+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "RJSIQOLKPVHYDE-HZWPHJKESA-N";
  chebi:monoisotopicmass 2.22395354E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001197> a owl:Class;
  chebi:formula "C135H252O17";
  chebi:inchi "InChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-79-84-89-94-108(6)99-112(10)103-116(14)130(141)145-107-121-124(139)127(150-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)135(147-121)152-134-128(151-132(143)118(16)105-114(12)101-110(8)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)125(140)126(120(106-136)146-134)149-131(142)117(15)104-113(11)100-109(7)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1";
  chebi:inchikey "LLODWFFRAWBOQJ-LWLOADPGSA-N";
  chebi:monoisotopicmass 2.145885459E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001198> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-82-76-71-66-57-52-47-42-37-32-27-22-5)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NGTKFRBVFSMWCV-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001199> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OUGUUARLPPGJLZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001200> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-89-94-99-113(7)104-117(11)108-121(15)135(146)153-130-124(110-140)150-138(132(129(130)144)155-136(147)122(16)109-118(12)105-114(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "KSAJYHSJZLGIET-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001201> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-81-86-91-96-109(6)101-113(10)105-117(14)132(144)148-108-122-126(142)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(150-122)155-136-130(154-133(145)118(15)106-114(11)102-110(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)127(143)128(121(107-138)149-136)152-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "JSMNEWVPBIPKID-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001202> a owl:Class;
  chebi:formula "C137H256O17";
  chebi:inchi "InChI=1S/C137H256O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-77-81-86-91-96-110(6)101-114(10)105-118(14)132(143)147-109-123-126(141)129(152-135(146)121(17)125(140)117(13)104-113(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)131(150-124(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(149-123)154-136-130(153-134(145)120(16)107-116(12)103-112(8)98-93-88-83-78-72-67-63-59-54-49-44-39-34-29-24-19-2)127(142)128(122(108-138)148-136)151-133(144)119(15)106-115(11)102-111(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5/h105-107,110-117,121-123,125-131,136-138,140-142H,18-104,108-109H2,1-17H3/b118-105+,119-106+,120-107+/t110-,111-,112-,113-,114-,115-,116-,117-,121+,122+,123+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "FXNJRCOUQNIPOM-RUCGLBJZSA-N";
  chebi:monoisotopicmass 2.173916759E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001203> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-78-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)133(152-126(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PYAALXYGBOUJRA-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001204> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-80-74-69-65-60-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "XMLPCVPHCKYHIS-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001205> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(7)106-119(11)110-123(15)137(148)155-132-126(112-142)152-140(134(131(132)146)157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "XBTXSVYTKRHBRF-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001206> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-78-83-88-93-98-111(6)103-115(10)107-119(14)134(146)150-110-124-128(144)131(155-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)139(152-124)157-138-132(156-135(147)120(15)108-116(11)104-112(7)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2)129(145)130(123(109-140)151-138)154-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "CPGANKJLZQVCLM-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001207> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-65-68-73-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-64-60-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UJTAILVIGKUYQY-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001208> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "DKBNWQLWXKACTO-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001209> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-67-70-75-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-66-61-56-51-46-41-36-31-26-21-4)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "DPLXQTWHONWYNB-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001210> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-87-92-97-102-116(7)107-120(11)111-124(15)138(149)156-133-127(113-143)153-141(135(132(133)147)158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4)131(146)128(154-142)114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "BKMUVNOQTZTEPC-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001211> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)130(146)131(124(110-141)152-139)155-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "FTWUDTRBYLQCAA-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001212> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-85-90-95-100-114(8)105-118(12)109-122(16)136(147)155-132-129(144)130(153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5)124(110-140)150-138(132)156-139-133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)128(143)125(151-139)111-149-134(145)120(14)107-116(10)103-112(6)98-93-88-83-79-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "HRVYDTUUQXBDMJ-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001213> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-87-92-97-102-116(8)107-120(12)111-124(16)138(149)157-134-131(146)132(155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)126(112-142)152-140(134)158-141-135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)130(145)127(153-141)113-151-136(147)122(14)109-118(10)105-114(6)100-95-90-85-80-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "CWDWBANUMFWSOF-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001214> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(8)108-121(12)112-125(16)139(150)158-135-132(147)133(156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3)127(113-143)153-141(135)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4)131(146)128(154-142)114-152-137(148)123(14)110-119(10)106-115(6)101-96-91-86-81-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "GNXPFSRLUSYYCH-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001215> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(7)108-121(11)112-125(15)139(150)157-134-128(114-144)154-142(136(133(134)148)159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)160-143-137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)135(158-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4)132(147)129(155-143)115-153-138(149)124(14)111-120(10)107-116(6)102-97-92-87-82-77-72-69-64-60-55-50-45-40-35-30-25-20-3/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "WQTPDESXIKZVEI-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001216> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(7)106-118(11)110-122(15)137(149)158-134-131(147)132(156-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)125(111-142)153-140(134)159-141-135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(157-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)130(146)126(154-141)112-152-136(148)121(14)109-117(10)105-113(6)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "RRGZUEHRLYKGTE-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001217> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-81-86-91-96-109(6)101-113(10)105-117(14)132(144)148-108-122-126(142)129(153-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)137(150-122)155-136-130(154-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)127(143)128(121(107-138)149-136)152-133(145)118(15)106-114(11)102-110(7)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "OKMUPOIHTQBVIK-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001218> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-78-83-88-93-98-111(6)103-115(10)107-119(14)134(146)150-110-124-128(144)131(155-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)139(152-124)157-138-132(156-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)129(145)130(123(109-140)151-138)154-135(147)120(15)108-116(11)104-112(7)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "IEKAONXWYYIGKR-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001219> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "OORQUOXKXWIHOB-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001220> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(7)106-118(11)110-122(15)137(149)156-132-125(111-142)153-140(134(131(132)147)158-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)159-141-135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(157-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)130(146)126(154-141)112-152-136(148)121(14)109-117(10)105-113(6)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "UBRXVSDLTXZZJV-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001221> a owl:Class;
  chebi:formula "C139H264O19";
  chebi:inchi "InChI=1S/C139H264O19/c1-18-23-28-33-38-43-48-53-58-62-67-68-73-78-83-88-93-98-110(6)103-114(10)107-118(14)134(147)151-109-123-128(145)131(156-136(149)120(16)126(143)116(12)105-112(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)133(154-124(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)139(153-123)158-138-132(157-137(150)121(17)127(144)117(13)106-113(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)129(146)130(122(108-140)152-138)155-135(148)119(15)125(142)115(11)104-111(7)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h107,110-117,119-123,125-133,138-140,142-146H,18-106,108-109H2,1-17H3/b118-107+/t110-,111-,112-,113-,114-,115-,116-,117-,119+,120+,121+,122+,123+,125+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "ABSQNJUJHDBUPJ-OXROVXQBSA-N";
  chebi:monoisotopicmass 2.23796919E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001222> a owl:Class;
  chebi:formula "C136H254O17";
  chebi:inchi "InChI=1S/C136H254O17/c1-18-23-28-33-38-43-48-53-58-60-61-64-67-72-77-80-85-90-95-109(6)100-113(10)104-117(14)131(142)146-108-122-125(140)128(151-134(145)120(17)124(139)116(13)103-112(9)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2)130(149-123(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)136(148-122)153-135-129(152-133(144)119(16)106-115(12)102-111(8)97-92-87-82-76-71-66-57-52-47-42-37-32-27-22-5)126(141)127(121(107-137)147-135)150-132(143)118(15)105-114(11)101-110(7)96-91-86-81-75-70-65-56-51-46-41-36-31-26-21-4/h104-106,109-116,120-122,124-130,135-137,139-141H,18-103,107-108H2,1-17H3/b117-104+,118-105+,119-106+/t109-,110-,111-,112-,113-,114-,115-,116-,120+,121+,122+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "FPZFHWVFTFYXDJ-MVFISTDMSA-N";
  chebi:monoisotopicmass 2.159901109E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001223> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-83-77-72-67-57-52-47-42-37-32-27-22-5)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "LLTXOVYGIWRXAE-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001224> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-79-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-84-78-73-68-57-52-47-42-37-32-27-22-5)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-85-80-74-69-66-62-59-54-49-44-39-34-29-24-19-2/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "VBWBQCQOKFEBRF-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001225> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-85-79-74-69-57-52-47-42-37-32-27-22-5)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "PZPNFUXHAUNWEA-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001226> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(151-123)156-137-131(155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5)128(144)129(122(108-139)150-137)153-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "OIJTYARJOBSCEX-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001227> a owl:Class;
  chebi:formula "C138H258O17";
  chebi:inchi "InChI=1S/C138H258O17/c1-18-23-28-33-38-43-48-53-58-61-62-66-69-74-78-82-87-92-97-111(6)102-115(10)106-119(14)133(144)148-110-124-127(142)130(153-136(147)122(17)126(141)118(13)105-114(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)132(151-125(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(150-124)155-137-131(154-135(146)121(16)108-117(12)104-113(8)99-94-89-84-79-73-68-64-59-54-49-44-39-34-29-24-19-2)128(143)129(123(109-139)149-137)152-134(145)120(15)107-116(11)103-112(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-108,111-118,122-124,126-132,137-139,141-143H,18-105,109-110H2,1-17H3/b119-106+,120-107+,121-108+/t111-,112-,113-,114-,115-,116-,117-,118-,122+,123+,124+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "RMZZYMNGSJBSFZ-NJTKQYQSSA-N";
  chebi:monoisotopicmass 2.18793241E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001228> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-62-63-68-71-76-79-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)134(153-127(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-80-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "DNSIAXZOIRWCFZ-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001229> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-81-75-70-66-60-55-50-45-40-35-30-25-20-3)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "VSTIZCYWSDXTNV-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001230> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-82-76-71-67-60-55-50-45-40-35-30-25-20-3)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "VFSDOZWAQHAMPW-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001231> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-74-69-65-59-54-49-44-39-34-29-24-19-2)130(146)131(124(110-141)152-139)155-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "WCTVKHIBXUFXQP-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001232> a owl:Class;
  chebi:formula "C139H260O17";
  chebi:inchi "InChI=1S/C139H260O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-79-83-88-93-98-112(6)103-116(10)107-120(14)134(145)149-111-125-128(143)131(154-137(148)123(17)127(142)119(13)106-115(9)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)133(152-126(141)102-97-92-87-82-77-72-64-56-51-46-41-36-31-26-21-4)139(151-125)156-138-132(155-136(147)122(16)109-118(12)105-114(8)100-95-90-85-80-74-69-66-62-59-54-49-44-39-34-29-24-19-2)129(144)130(124(110-140)150-138)153-135(146)121(15)108-117(11)104-113(7)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5/h107-109,112-119,123-125,127-133,138-140,142-144H,18-106,110-111H2,1-17H3/b120-107+,121-108+,122-109+/t112-,113-,114-,115-,116-,117-,118-,119-,123+,124+,125+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "MRLWFCZSDDEOPS-YGOXQPMLSA-N";
  chebi:monoisotopicmass 2.20194806E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001233> a owl:Class;
  chebi:formula "C141H264O17";
  chebi:inchi "InChI=1S/C141H264O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-80-85-90-95-100-114(6)105-118(10)109-122(14)136(147)151-113-127-130(145)133(156-139(150)125(17)129(144)121(13)108-117(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)135(154-128(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(153-127)158-140-134(157-138(149)124(16)111-120(12)107-116(8)102-97-92-87-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2)131(146)132(126(112-142)152-140)155-137(148)123(15)110-119(11)106-115(7)101-96-91-86-81-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-111,114-121,125-127,129-135,140-142,144-146H,18-108,112-113H2,1-17H3/b122-109+,123-110+,124-111+/t114-,115-,116-,117-,118-,119-,120-,121-,125+,126+,127+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "XIFDCPBTTYTEBE-KTHQQGDFSA-N";
  chebi:monoisotopicmass 2.22997936E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001234> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-67-61-56-51-46-41-36-31-26-21-4)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-76-71-68-63-59-54-49-44-39-34-29-24-19-2/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "NZKQDFDVRAXYIT-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001235> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-82-87-92-97-102-116(6)107-120(10)111-124(14)138(149)153-115-129-132(147)135(158-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4)137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(155-129)160-142-136(159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3)133(148)134(128(114-144)154-142)157-139(150)125(15)112-121(11)108-117(7)103-98-93-88-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "FSXYUSVZTKGGJQ-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001236> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-80-85-90-95-100-113(6)105-117(10)109-121(14)136(148)152-112-126-130(146)133(157-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(154-126)159-140-134(158-137(149)122(15)110-118(11)106-114(7)101-96-91-86-81-75-70-68-63-59-54-49-44-39-34-29-24-19-2)131(147)132(125(111-142)153-140)156-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "TUYBMWXIBHBXMG-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001237> a owl:Class;
  chebi:formula "C140H262O17";
  chebi:inchi "InChI=1S/C140H262O17/c1-18-23-28-33-38-43-48-53-58-61-63-67-70-75-80-84-89-94-99-113(6)104-117(10)108-121(14)135(146)150-112-126-129(144)132(155-138(149)124(17)128(143)120(13)107-116(9)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)134(153-127(142)103-98-93-88-83-78-73-65-56-51-46-41-36-31-26-21-4)140(152-126)157-139-133(156-137(148)123(16)110-119(12)106-115(8)101-96-91-86-81-76-71-68-64-62-59-54-49-44-39-34-29-24-19-2)130(145)131(125(111-141)151-139)154-136(147)122(15)109-118(11)105-114(7)100-95-90-85-79-74-69-57-52-47-42-37-32-27-22-5/h108-110,113-120,124-126,128-134,139-141,143-145H,18-107,111-112H2,1-17H3/b121-108+,122-109+,123-110+/t113-,114-,115-,116-,117-,118-,119-,120-,124+,125+,126+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "BWBDEMFBQLUPOP-JDZXRACGSA-N";
  chebi:monoisotopicmass 2.21596371E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001238> a owl:Class;
  chebi:formula "C142H266O17";
  chebi:inchi "InChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-81-86-91-96-101-115(6)106-119(10)110-123(14)137(148)152-114-128-131(146)134(157-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(154-128)159-141-135(158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)132(147)133(127(113-143)153-141)156-138(149)124(15)111-120(11)107-116(7)102-97-92-87-82-76-71-67-60-55-50-45-40-35-30-25-20-3/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126+,127+,128+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "JKDZTXQYPSDSLR-YSWPYMMDSA-N";
  chebi:monoisotopicmass 2.24399501E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001239> a owl:Class;
  chebi:formula "C143H268O17";
  chebi:inchi "InChI=1S/C143H268O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-82-87-92-97-102-116(6)107-120(10)111-124(14)138(149)153-115-129-132(147)135(158-141(152)127(17)131(146)123(13)110-119(9)105-100-95-90-85-80-75-68-61-56-51-46-41-36-31-26-21-4)137(156-130(145)106-101-96-91-86-81-76-67-57-52-47-42-37-32-27-22-5)143(155-129)160-142-136(159-140(151)126(16)113-122(12)109-118(8)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2)133(148)134(128(114-144)154-142)157-139(150)125(15)112-121(11)108-117(7)103-98-93-88-83-77-72-69-64-60-55-50-45-40-35-30-25-20-3/h111-113,116-123,127-129,131-137,142-144,146-148H,18-110,114-115H2,1-17H3/b124-111+,125-112+,126-113+/t116-,117-,118-,119-,120-,121-,122-,123-,127+,128+,129+,131+,132+,133-,134+,135-,136+,137+,142+,143+/m0/s1";
  chebi:inchikey "UMUGDZQEOWTWGE-HKEAHVGHSA-N";
  chebi:monoisotopicmass 2.25801066E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001240> a owl:Class;
  chebi:formula "C144H270O17";
  chebi:inchi "InChI=1S/C144H270O17/c1-18-23-28-33-38-43-48-53-58-62-65-70-73-78-83-88-93-98-103-117(6)108-121(10)112-125(14)139(150)154-116-130-133(148)136(159-142(153)128(17)132(147)124(13)111-120(9)106-101-96-91-86-81-76-69-61-56-51-46-41-36-31-26-21-4)138(157-131(146)107-102-97-92-87-82-77-68-57-52-47-42-37-32-27-22-5)144(156-130)161-143-137(160-141(152)127(16)114-123(12)110-119(8)105-100-95-90-85-80-75-72-67-64-60-55-50-45-40-35-30-25-20-3)134(149)135(129(115-145)155-143)158-140(151)126(15)113-122(11)109-118(7)104-99-94-89-84-79-74-71-66-63-59-54-49-44-39-34-29-24-19-2/h112-114,117-124,128-130,132-138,143-145,147-149H,18-111,115-116H2,1-17H3/b125-112+,126-113+,127-114+/t117-,118-,119-,120-,121-,122-,123-,124-,128+,129+,130+,132+,133+,134-,135+,136-,137+,138+,143+,144+/m0/s1";
  chebi:inchikey "JEGKVDYVRZHUNL-XEORNWNVSA-N";
  chebi:monoisotopicmass 2.27202631E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001241> a owl:Class;
  chebi:formula "C142H268O18";
  chebi:inchi "InChI=1S/C142H268O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(6)106-118(10)110-122(14)137(149)153-113-127-131(147)134(158-140(152)125(17)130(146)121(13)109-117(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)136(156-128(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(155-127)160-141-135(159-138(150)123(15)111-119(11)107-115(7)102-97-92-87-82-77-72-70-65-63-59-54-49-44-39-34-29-24-19-2)132(148)133(126(112-143)154-141)157-139(151)124(16)129(145)120(12)108-116(8)103-98-93-88-83-78-73-67-60-55-50-45-40-35-30-25-20-3/h110-111,114-121,124-127,129-136,141-143,145-148H,18-109,112-113H2,1-17H3/b122-110+,123-111+/t114-,115-,116-,117-,118-,119-,120-,121-,124+,125+,126+,127+,129+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "FBDDMGYEQSBLKD-UWGZMQOSSA-N";
  chebi:monoisotopicmass 2.262005575E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001242> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-82-87-92-97-110(6)102-114(10)106-118(14)133(145)149-109-123-127(143)130(154-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2)132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)138(151-123)156-137-131(155-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(144)129(122(108-139)150-137)153-134(146)119(15)107-115(11)103-111(7)98-93-88-83-77-72-67-57-52-47-42-37-32-27-22-5/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "YTERTQRAIRSSCC-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001243> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)151-111-125-129(145)132(156-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3)134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(153-125)158-139-133(157-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)130(146)131(124(110-141)152-139)155-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-74-69-65-59-54-49-44-39-34-29-24-19-2/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "NDYLXIRYUJQNRM-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001244> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-80-85-90-95-100-113(6)105-117(10)109-121(14)136(148)152-112-126-130(146)133(157-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3)135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)141(154-126)159-140-134(158-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)131(147)132(125(111-142)153-140)156-137(149)122(15)110-118(11)106-114(7)101-96-91-86-81-75-70-68-63-59-54-49-44-39-34-29-24-19-2/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "LYPLZDMDLDUFPE-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001245> a owl:Class;
  chebi:formula "C142H268O18";
  chebi:inchi "InChI=1S/C142H268O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(6)106-118(10)110-122(14)137(149)153-113-127-131(147)134(158-139(151)124(16)129(145)120(12)108-116(8)103-98-93-88-83-78-73-67-60-55-50-45-40-35-30-25-20-3)136(156-128(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(155-127)160-141-135(159-140(152)125(17)130(146)121(13)109-117(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)132(148)133(126(112-143)154-141)157-138(150)123(15)111-119(11)107-115(7)102-97-92-87-82-77-72-70-65-63-59-54-49-44-39-34-29-24-19-2/h110-111,114-121,124-127,129-136,141-143,145-148H,18-109,112-113H2,1-17H3/b122-110+,123-111+/t114-,115-,116-,117-,118-,119-,120-,121-,124+,125+,126+,127+,129+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "MBTASYCCBWAYLC-UWGZMQOSSA-N";
  chebi:monoisotopicmass 2.262005575E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001246> a owl:Class;
  chebi:formula "C140H266O19";
  chebi:inchi "InChI=1S/C140H266O19/c1-18-23-28-33-38-43-48-53-58-62-63-68-69-74-79-84-89-94-99-111(6)104-115(10)108-119(14)135(148)152-110-124-129(146)132(157-137(150)121(16)127(144)117(12)106-113(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3)134(155-125(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(154-124)159-139-133(158-138(151)122(17)128(145)118(13)107-114(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)130(147)131(123(109-141)153-139)156-136(149)120(15)126(143)116(11)105-112(7)100-95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2/h108,111-118,120-124,126-134,139-141,143-147H,18-107,109-110H2,1-17H3/b119-108+/t111-,112-,113-,114-,115-,116-,117-,118-,120+,121+,122+,123+,124+,126+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "JJWPZZWNIHNVGU-SSVGTSEPSA-N";
  chebi:monoisotopicmass 2.25198484E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001247> a owl:Class;
  chebi:formula "C134H252O18";
  chebi:inchi "InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-58-61-65-70-75-80-85-90-95-108(8)100-112(12)121(137)116(16)131(143)145-105-119-123(139)126(150-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)128(148-120(136)97-92-87-82-77-72-67-60-55-50-45-40-35-30-25-20-3)134(147-119)152-133-127(151-130(142)115(15)103-111(11)99-107(7)94-89-84-79-74-69-64-57-52-47-42-37-32-27-22-5)124(140)125(118(104-135)146-133)149-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-63-56-51-46-41-36-31-26-21-4/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1";
  chebi:inchikey "IWCHGVQAPVHKGM-MOZUYBRYSA-N";
  chebi:monoisotopicmass 2.149880374E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001248> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-85-90-95-108(6)100-112(10)104-116(14)131(143)151-127-120(106-137)148-135(129(126(127)142)153-132(144)117(15)105-113(11)101-109(7)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)154-136-130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "VWNODNRPWWMMGK-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001249> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-86-91-96-109(6)101-113(10)105-117(14)132(144)152-128-121(107-138)149-136(130(127(128)143)154-133(145)118(15)106-114(11)102-110(7)97-92-87-81-76-71-66-57-52-47-42-37-32-27-22-5)155-137-131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "NYWXBRSUNMONLF-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001250> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-87-92-97-110(6)102-114(10)106-118(14)133(145)153-129-122(108-139)150-137(131(128(129)144)155-134(146)119(15)107-115(11)103-111(7)98-93-88-82-77-72-67-57-52-47-42-37-32-27-22-5)156-138-132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JECZUUGFFMGOIG-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001251> a owl:Class;
  chebi:formula "C136H258O19";
  chebi:inchi "InChI=1S/C136H258O19/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-108(7)101-112(11)122(139)116(15)132(145)148-106-120-125(142)128(153-134(147)118(17)124(141)114(13)103-110(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)130(151-121(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(150-120)155-135-129(154-131(144)115(14)104-111(10)100-107(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)126(143)127(119(105-137)149-135)152-133(146)117(16)123(140)113(12)102-109(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104,107-114,116-120,122-130,135-137,139-143H,18-103,105-106H2,1-17H3/b115-104+/t107-,108-,109-,110-,111-,112-,113-,114-,116+,117+,118+,119+,120+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "MFLXCENGJYSGKX-FKOILHIVSA-N";
  chebi:monoisotopicmass 2.19592224E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001252> a owl:Class;
  chebi:formula "C136H256O18";
  chebi:inchi "InChI=1S/C136H256O18/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-109(7)101-113(11)105-117(15)132(144)153-129-126(142)127(151-131(143)116(14)104-112(10)100-108(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)120(106-137)148-135(129)154-136-130(150-122(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)128(152-134(146)119(17)124(140)115(13)103-111(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)125(141)121(149-136)107-147-133(145)118(16)123(139)114(12)102-110(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2/h104-105,108-115,118-121,123-130,135-137,139-142H,18-103,106-107H2,1-17H3/b116-104+,117-105+/t108-,109-,110-,111-,112-,113-,114-,115-,118+,119+,120+,121+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "XVAROEFQARUWLE-HOUOKMSXSA-N";
  chebi:monoisotopicmass 2.177911674E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001253> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-110(6)102-114(10)106-118(14)133(145)153-129-122(108-139)150-137(131(128(129)144)155-134(146)119(15)107-115(11)103-111(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)156-138-132(152-124(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "DZWJFEKPXNKXQV-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001254> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-83-88-93-98-111(6)103-115(10)107-119(14)134(146)154-130-123(109-140)151-138(132(129(130)145)156-135(147)120(15)108-116(11)104-112(7)99-94-89-84-78-73-68-64-59-54-49-44-39-34-29-24-19-2)157-139-133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(155-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)128(144)124(152-139)110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "IIHWYOOQNUMEEV-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001255> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-84-89-94-99-112(6)104-116(10)108-120(14)135(147)155-131-124(110-141)152-139(133(130(131)146)157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-79-74-69-65-59-54-49-44-39-34-29-24-19-2)158-140-134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(156-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)129(145)125(153-140)111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CMKMEHNKMPPKSB-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001256> a owl:Class;
  chebi:formula "C138H262O19";
  chebi:inchi "InChI=1S/C138H262O19/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-109(6)102-113(10)106-117(14)133(146)156-131-128(145)129(154-135(148)119(16)125(142)115(12)104-111(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)121(107-139)151-137(131)157-138-132(153-123(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)130(155-136(149)120(17)126(143)116(13)105-112(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)127(144)122(152-138)108-150-134(147)118(15)124(141)114(11)103-110(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106,109-116,118-122,124-132,137-139,141-145H,18-105,107-108H2,1-17H3/b117-106+/t109-,110-,111-,112-,113-,114-,115-,116-,118+,119+,120+,121+,122+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "UVMBKSBJSPQLHY-HZWPHJKESA-N";
  chebi:monoisotopicmass 2.22395354E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001257> a owl:Class;
  chebi:formula "C137H258O18";
  chebi:inchi "InChI=1S/C137H258O18/c1-18-23-28-33-38-43-48-53-58-61-65-67-72-77-82-87-92-97-110(7)102-114(11)106-118(15)133(145)154-130-127(143)128(152-132(144)117(14)105-113(10)101-109(6)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)121(107-138)149-136(130)155-137-131(151-123(139)100-95-90-85-80-75-70-62-56-51-46-41-36-31-26-21-4)129(153-135(147)120(17)125(141)116(13)104-112(9)99-94-89-84-79-74-69-64-60-55-50-45-40-35-30-25-20-3)126(142)122(150-137)108-148-134(146)119(16)124(140)115(12)103-111(8)98-93-88-83-78-73-68-63-59-54-49-44-39-34-29-24-19-2/h105-106,109-116,119-122,124-131,136-138,140-143H,18-104,107-108H2,1-17H3/b117-105+,118-106+/t109-,110-,111-,112-,113-,114-,115-,116-,119+,120+,121+,122+,124+,125+,126+,127-,128+,129-,130+,131+,136+,137+/m0/s1";
  chebi:inchikey "KAYKXQSGAFJTEJ-OYWSWBAGSA-N";
  chebi:monoisotopicmass 2.191927325E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001258> a owl:Class;
  chebi:formula "C139H262O18";
  chebi:inchi "InChI=1S/C139H262O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(7)104-116(11)108-120(15)135(147)156-132-129(145)130(154-134(146)119(14)107-115(10)103-111(6)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2)123(109-140)151-138(132)157-139-133(153-125(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(155-137(149)122(17)127(143)118(13)106-114(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)128(144)124(152-139)110-150-136(148)121(16)126(142)117(12)105-113(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3/h107-108,111-118,121-124,126-133,138-140,142-145H,18-106,109-110H2,1-17H3/b119-107+,120-108+/t111-,112-,113-,114-,115-,116-,117-,118-,121+,122+,123+,124+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "AVBXZCFVLMTFDR-KWSNNVCHSA-N";
  chebi:monoisotopicmass 2.219958625E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001259> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)155-131-124(110-141)152-139(133(130(131)146)157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)158-140-134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(156-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4)129(145)125(153-140)111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "ZMAYFJWCKCTKKB-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001260> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-85-90-95-100-113(6)105-117(10)109-121(14)136(148)156-132-125(111-142)153-140(134(131(132)147)158-137(149)122(15)110-118(11)106-114(7)101-96-91-86-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)159-141-135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(157-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)130(146)126(154-141)112-152-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "GYBQCVHOKWAYKW-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001261> a owl:Class;
  chebi:formula "C139H264O19";
  chebi:inchi "InChI=1S/C139H264O19/c1-18-23-28-33-38-43-48-53-58-62-67-68-73-78-83-88-93-98-110(6)103-114(10)107-118(14)134(147)157-132-129(146)130(155-136(149)120(16)126(143)116(12)105-112(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)122(108-140)152-138(132)158-139-133(154-124(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(156-137(150)121(17)127(144)117(13)106-113(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)128(145)123(153-139)109-151-135(148)119(15)125(142)115(11)104-111(7)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h107,110-117,119-123,125-133,138-140,142-146H,18-106,108-109H2,1-17H3/b118-107+/t110-,111-,112-,113-,114-,115-,116-,117-,119+,120+,121+,122+,123+,125+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "PJOAPRMMOSPZLF-OXROVXQBSA-N";
  chebi:monoisotopicmass 2.23796919E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001262> a owl:Class;
  chebi:formula "C138H260O18";
  chebi:inchi "InChI=1S/C138H260O18/c1-18-23-28-33-38-43-48-53-58-61-62-66-68-73-78-83-88-93-98-111(7)103-115(11)107-119(15)134(146)155-131-128(144)129(153-133(145)118(14)106-114(10)102-110(6)97-92-87-82-77-72-67-57-52-47-42-37-32-27-22-5)122(108-139)150-137(131)156-138-132(152-124(140)101-96-91-86-81-76-71-63-56-51-46-41-36-31-26-21-4)130(154-136(148)121(17)126(142)117(13)105-113(9)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)127(143)123(151-138)109-149-135(147)120(16)125(141)116(12)104-112(8)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h106-107,110-117,120-123,125-132,137-139,141-144H,18-105,108-109H2,1-17H3/b118-106+,119-107+/t110-,111-,112-,113-,114-,115-,116-,117-,120+,121+,122+,123+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "NIDRDPGGTHOOFF-YFOJIUSYSA-N";
  chebi:monoisotopicmass 2.205942975E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001263> a owl:Class;
  chebi:formula "C140H264O18";
  chebi:inchi "InChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-63-68-70-75-80-85-90-95-100-113(7)105-117(11)109-121(15)136(148)157-133-130(146)131(155-135(147)120(14)108-116(10)104-112(6)99-94-89-84-79-74-69-65-59-54-49-44-39-34-29-24-19-2)124(110-141)152-139(133)158-140-134(154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(156-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)129(145)125(153-140)111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "FMPCKXURKRBIHK-DAPDEJSHSA-N";
  chebi:monoisotopicmass 2.233974275E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001264> a owl:Class;
  chebi:formula "C141H266O18";
  chebi:inchi "InChI=1S/C141H266O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(7)106-118(11)110-122(15)137(149)158-134-131(147)132(156-136(148)121(14)109-117(10)105-113(6)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)125(111-142)153-140(134)159-141-135(155-127(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(157-139(151)124(17)129(145)120(13)108-116(9)103-98-93-88-83-78-73-67-61-56-51-46-41-36-31-26-21-4)130(146)126(154-141)112-152-138(150)123(16)128(144)119(12)107-115(8)102-97-92-87-82-77-72-66-60-55-50-45-40-35-30-25-20-3/h109-110,113-120,123-126,128-135,140-142,144-147H,18-108,111-112H2,1-17H3/b121-109+,122-110+/t113-,114-,115-,116-,117-,118-,119-,120-,123+,124+,125+,126+,128+,129+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1";
  chebi:inchikey "ONAYIUZYGNOSIY-PLTFPVFVSA-N";
  chebi:monoisotopicmass 2.247989925E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001265> a owl:Class;
  chebi:formula "C142H268O18";
  chebi:inchi "InChI=1S/C142H268O18/c1-18-23-28-33-38-43-48-53-58-62-64-69-71-76-81-86-91-96-101-114(6)106-118(10)110-122(14)137(149)157-133-126(112-143)154-141(135(132(133)148)159-138(150)123(15)111-119(11)107-115(7)102-97-92-87-82-77-72-70-65-63-59-54-49-44-39-34-29-24-19-2)160-142-136(156-128(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(158-140(152)125(17)130(146)121(13)109-117(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4)131(147)127(155-142)113-153-139(151)124(16)129(145)120(12)108-116(8)103-98-93-88-83-78-73-67-60-55-50-45-40-35-30-25-20-3/h110-111,114-121,124-127,129-136,141-143,145-148H,18-109,112-113H2,1-17H3/b122-110+,123-111+/t114-,115-,116-,117-,118-,119-,120-,121-,124+,125+,126+,127+,129+,130+,131+,132-,133+,134-,135+,136+,141+,142+/m0/s1";
  chebi:inchikey "YTESQDQNXDQESP-UWGZMQOSSA-N";
  chebi:monoisotopicmass 2.262005575E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001266> a owl:Class;
  chebi:formula "C140H266O19";
  chebi:inchi "InChI=1S/C140H266O19/c1-18-23-28-33-38-43-48-53-58-62-63-68-69-74-79-84-89-94-99-111(6)104-115(10)108-119(14)135(148)158-133-130(147)131(156-137(150)121(16)127(144)117(12)106-113(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3)123(109-141)153-139(133)159-140-134(155-125(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(157-138(151)122(17)128(145)118(13)107-114(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)129(146)124(154-140)110-152-136(149)120(15)126(143)116(11)105-112(7)100-95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2/h108,111-118,120-124,126-134,139-141,143-147H,18-107,109-110H2,1-17H3/b119-108+/t111-,112-,113-,114-,115-,116-,117-,118-,120+,121+,122+,123+,124+,126+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "VMJWZASRBQMPQH-SSVGTSEPSA-N";
  chebi:monoisotopicmass 2.25198484E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001267> a owl:Class;
  chebi:formula "C136H258O19";
  chebi:inchi "InChI=1S/C136H258O19/c1-18-23-28-33-38-43-48-53-58-62-66-71-76-81-86-91-96-108(7)101-112(11)122(139)116(15)132(145)148-106-120-125(142)128(153-133(146)117(16)123(140)113(12)102-109(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)130(151-121(138)99-94-89-84-79-74-69-61-56-51-46-41-36-31-26-21-4)136(150-120)155-135-129(154-134(147)118(17)124(141)114(13)103-110(9)98-93-88-83-78-73-68-64-60-55-50-45-40-35-30-25-20-3)126(143)127(119(105-137)149-135)152-131(144)115(14)104-111(10)100-107(6)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5/h104,107-114,116-120,122-130,135-137,139-143H,18-103,105-106H2,1-17H3/b115-104+/t107-,108-,109-,110-,111-,112-,113-,114-,116+,117+,118+,119+,120+,122+,123+,124+,125+,126-,127+,128-,129+,130+,135+,136+/m0/s1";
  chebi:inchikey "ORCPRJSJURJJHS-FKOILHIVSA-N";
  chebi:monoisotopicmass 2.19592224E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001268> a owl:Class;
  chebi:formula "C138H262O19";
  chebi:inchi "InChI=1S/C138H262O19/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-109(6)102-113(10)106-117(14)133(146)154-129-121(107-139)151-137(131(128(129)145)156-136(149)120(17)126(143)116(13)105-112(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)157-138-132(153-123(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)130(155-135(148)119(16)125(142)115(12)104-111(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)127(144)122(152-138)108-150-134(147)118(15)124(141)114(11)103-110(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h106,109-116,118-122,124-132,137-139,141-145H,18-105,107-108H2,1-17H3/b117-106+/t109-,110-,111-,112-,113-,114-,115-,116-,118+,119+,120+,121+,122+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "PRCJEWOVKMKEGJ-HZWPHJKESA-N";
  chebi:monoisotopicmass 2.22395354E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001269> a owl:Class;
  chebi:formula "C139H264O19";
  chebi:inchi "InChI=1S/C139H264O19/c1-18-23-28-33-38-43-48-53-58-62-67-68-73-78-83-88-93-98-110(6)103-114(10)107-118(14)134(147)155-130-122(108-140)152-138(132(129(130)146)157-137(150)121(17)127(144)117(13)106-113(9)101-96-91-86-81-76-71-66-61-56-51-46-41-36-31-26-21-4)158-139-133(154-124(141)102-97-92-87-82-77-72-63-57-52-47-42-37-32-27-22-5)131(156-136(149)120(16)126(143)116(12)105-112(8)100-95-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-3)128(145)123(153-139)109-151-135(148)119(15)125(142)115(11)104-111(7)99-94-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-2/h107,110-117,119-123,125-133,138-140,142-146H,18-106,108-109H2,1-17H3/b118-107+/t110-,111-,112-,113-,114-,115-,116-,117-,119+,120+,121+,122+,123+,125+,126+,127+,128+,129-,130+,131-,132+,133+,138+,139+/m0/s1";
  chebi:inchikey "IHLUQSFQDNDWEX-OXROVXQBSA-N";
  chebi:monoisotopicmass 2.23796919E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001270> a owl:Class;
  chebi:formula "C140H266O19";
  chebi:inchi "InChI=1S/C140H266O19/c1-18-23-28-33-38-43-48-53-58-62-63-68-69-74-79-84-89-94-99-111(6)104-115(10)108-119(14)135(148)156-131-123(109-141)153-139(133(130(131)147)158-138(151)122(17)128(145)118(13)107-114(9)102-97-92-87-82-77-72-67-61-56-51-46-41-36-31-26-21-4)159-140-134(155-125(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)132(157-137(150)121(16)127(144)117(12)106-113(8)101-96-91-86-81-76-71-66-60-55-50-45-40-35-30-25-20-3)129(146)124(154-140)110-152-136(149)120(15)126(143)116(11)105-112(7)100-95-90-85-80-75-70-65-59-54-49-44-39-34-29-24-19-2/h108,111-118,120-124,126-134,139-141,143-147H,18-107,109-110H2,1-17H3/b119-108+/t111-,112-,113-,114-,115-,116-,117-,118-,120+,121+,122+,123+,124+,126+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1";
  chebi:inchikey "CYFQPBOADFQDNS-SSVGTSEPSA-N";
  chebi:monoisotopicmass 2.25198484E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001271> a owl:Class;
  chebi:formula "C138H264O20";
  chebi:inchi "InChI=1S/C138H264O20/c1-18-23-28-33-38-43-48-53-58-63-67-72-77-82-87-92-97-108(6)102-112(10)123(141)116(14)133(147)151-107-121-127(145)130(156-135(149)118(16)125(143)114(12)104-110(8)99-94-89-84-79-74-69-65-60-55-50-45-40-35-30-25-20-3)132(154-122(140)101-96-91-86-81-76-71-62-57-52-47-42-37-32-27-22-5)138(153-121)158-137-131(157-136(150)119(17)126(144)115(13)105-111(9)100-95-90-85-80-75-70-66-61-56-51-46-41-36-31-26-21-4)128(146)129(120(106-139)152-137)155-134(148)117(15)124(142)113(11)103-109(7)98-93-88-83-78-73-68-64-59-54-49-44-39-34-29-24-19-2/h108-121,123-132,137-139,141-146H,18-107H2,1-17H3/t108-,109-,110-,111-,112-,113-,114-,115-,116+,117+,118+,119+,120+,121+,123+,124+,125+,126+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1";
  chebi:inchikey "JNMDLPMNTYNQPG-ZENIVHDZSA-N";
  chebi:monoisotopicmass 2.241964105E3;
  rdfs:label "2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose",
    "PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001272> a owl:Class;
  chebi:formula "C44H82O13";
  chebi:inchi "InChI=1S/C44H82O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(45)53-31-33-37(47)39(49)41(51)43(55-33)57-44-42(52)40(50)38(48)34(56-44)32-54-36(46)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,37-44,47-52H,3-32H2,1-2H3/t33-,34-,37-,38-,39+,40+,41-,42-,43-,44-/m1/s1";
  chebi:inchikey "MLBQQWHGQOOQRB-MWHATQTKSA-N";
  chebi:monoisotopicmass 8.18575547E2;
  rdfs:label "6-O-hexadecanoyl-alpha-D-glucopyranosyl 6-O-hexadecanoyl-alpha-D-glucopyranoside",
    "alpha,alpha'-Trehalose 6,6'-dipalmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001273> a owl:Class;
  chebi:formula "C48H90O13";
  chebi:inchi "InChI=1S/C48H90O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(50)57-36-38-46(43(54)45(56)48(59-38)61-47-44(55)42(53)41(52)37(35-49)58-47)60-40(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38,41-49,52-56H,3-36H2,1-2H3/t37-,38-,41-,42+,43-,44-,45-,46-,47-,48-/m1/s1";
  chebi:inchikey "SEYHXKPDZMCTTN-XZABEETMSA-N";
  chebi:monoisotopicmass 8.74638147E2;
  rdfs:label "4-O-octadecanoyl-6-O-octadecanoyl-alpha-D-glucopyranosyl alpha-D-glucopyranoside",
    "alpha,alpha'-Trehalose 4,6-dioleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001274> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001275> a owl:Class;
  chebi:formula "C61H116O17S";
  chebi:inchi "InChI=1S/C61H116O17S/c1-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-49(64)47(6)40-45(4)38-44(3)39-46(5)41-48(7)59(69)76-56-54(67)51(43-63)74-61(77-60-57(78-79(70,71)72)55(68)53(66)50(42-62)73-60)58(56)75-52(65)37-35-33-31-29-27-24-21-19-17-15-13-11-9-2/h44-51,53-58,60-64,66-68H,8-43H2,1-7H3,(H,70,71,72)/t44-,45+,46-,47+,48-,49?,50+,51+,53+,54+,55-,56-,57+,58+,60+,61+/m0/s1";
  chebi:inchikey "LAHRSXPYDZCIMX-NBLRXRKMSA-N";
  chebi:monoisotopicmass 1.152793328E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-octacosanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001276> a owl:Class;
  chebi:formula "C62H118O17S";
  chebi:inchi "InChI=1S/C62H118O17S/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-50(65)48(7)40-46(5)38-44(3)37-45(4)39-47(6)41-49(8)60(70)77-57-55(68)52(43-64)75-62(78-61-58(79-80(71,72)73)56(69)54(67)51(42-63)74-61)59(57)76-53(66)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2/h44-52,54-59,61-65,67-69H,9-43H2,1-8H3,(H,71,72,73)/t44-,45+,46-,47+,48-,49+,50?,51-,52-,54-,55-,56+,57+,58-,59-,61-,62-/m1/s1";
  chebi:inchikey "QHNUEHRNWDIIDQ-GQMXRHQGSA-N";
  chebi:monoisotopicmass 1.166808978E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R-hexamethyl)-13-O-hydroxy-octacosanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],12Me[R],13OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001277> a owl:Class;
  chebi:formula "C64H122O17S";
  chebi:inchi "InChI=1S/C64H122O17S/c1-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-52(67)50(7)42-48(5)40-46(3)39-47(4)41-49(6)43-51(8)62(72)79-59-57(70)54(45-66)77-64(80-63-60(81-82(73,74)75)58(71)56(69)53(44-65)76-63)61(59)78-55(68)38-36-34-32-30-28-25-22-20-18-16-14-12-10-2/h46-54,56-61,63-67,69-71H,9-45H2,1-8H3,(H,73,74,75)/t46-,47+,48-,49+,50-,51+,52?,53-,54-,56-,57-,58+,59+,60-,61-,63-,64-/m1/s1";
  chebi:inchikey "CDSNMWKDEZSYHA-WAQHBUSSSA-N";
  chebi:monoisotopicmass 1.194840278E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R-hexamethyl)-13-O-hydroxy-triacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/30:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],12Me[R],13OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001278> a owl:Class;
  chebi:formula "C65H124O17S";
  chebi:inchi "InChI=1S/C65H124O17S/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-53(68)51(8)42-49(6)40-47(4)38-46(3)39-48(5)41-50(7)43-52(9)63(73)80-60-58(71)55(45-67)78-65(81-64-61(82-83(74,75)76)59(72)57(70)54(44-66)77-64)62(60)79-56(69)37-35-33-31-29-27-25-23-21-19-17-15-13-11-2/h46-55,57-62,64-68,70-72H,10-45H2,1-9H3,(H,74,75,76)/t46-,47+,48-,49+,50-,51+,52-,53?,54+,55+,57+,58+,59-,60-,61+,62+,64+,65+/m0/s1";
  chebi:inchikey "HJAKHOUALDNGGZ-VBEZQHPESA-N";
  chebi:monoisotopicmass 1.208855928E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R-heptamethyl)-15-hydroxy-triacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/30:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],15OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001279> a owl:Class;
  chebi:formula "C67H128O17S";
  chebi:inchi "InChI=1S/C67H128O17S/c1-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-55(70)53(8)44-51(6)42-49(4)40-48(3)41-50(5)43-52(7)45-54(9)65(75)82-62-60(73)57(47-69)80-67(83-66-63(84-85(76,77)78)61(74)59(72)56(46-68)79-66)64(62)81-58(71)39-37-35-33-31-29-26-23-21-19-17-15-13-11-2/h48-57,59-64,66-70,72-74H,10-47H2,1-9H3,(H,76,77,78)/t48-,49+,50-,51+,52-,53+,54-,55?,56+,57+,59+,60+,61-,62-,63+,64+,66+,67+/m0/s1";
  chebi:inchikey "BKYFDDBNUSIJKF-FYEICLEOSA-N";
  chebi:monoisotopicmass 1.236887228E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R-heptamethyl)-15-hydroxy-dotriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/32:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],15OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001280> a owl:Class;
  chebi:formula "C68H130O17S";
  chebi:inchi "InChI=1S/C68H130O17S/c1-11-13-15-17-19-21-23-25-27-29-31-33-35-37-56(71)54(9)44-52(7)42-50(5)40-48(3)39-49(4)41-51(6)43-53(8)45-55(10)66(76)83-63-61(74)58(47-70)81-68(84-67-64(85-86(77,78)79)62(75)60(73)57(46-69)80-67)65(63)82-59(72)38-36-34-32-30-28-26-24-22-20-18-16-14-12-2/h48-58,60-65,67-71,73-75H,11-47H2,1-10H3,(H,77,78,79)/t48-,49+,50-,51+,52-,53+,54-,55+,56?,57-,58-,60-,61-,62+,63+,64-,65-,67-,68-/m1/s1";
  chebi:inchikey "JFLBEYZSJQKXCL-FOTLIKEISA-N";
  chebi:monoisotopicmass 1.250902878E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R-octamethyl)-17-hydroxy-dotriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/32:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],16Me[R],17OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62113> .

<https://www.lipidmaps.org/rdf/LMSL03001281> a owl:Class;
  chebi:formula "C70H134O17S";
  chebi:inchi "InChI=1S/C70H134O17S/c1-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-58(73)56(9)46-54(7)44-52(5)42-50(3)41-51(4)43-53(6)45-55(8)47-57(10)68(78)85-65-63(76)60(49-72)83-70(86-69-66(87-88(79,80)81)64(77)62(75)59(48-71)82-69)67(65)84-61(74)40-38-36-34-32-30-27-24-22-20-18-16-14-12-2/h50-60,62-67,69-73,75-77H,11-49H2,1-10H3,(H,79,80,81)/t50-,51+,52-,53+,54-,55+,56-,57+,58?,59-,60-,62-,63-,64+,65+,66-,67-,69-,70-/m1/s1";
  chebi:inchikey "ZPZKTJDXPNJUAY-PNDNKMLWSA-N";
  chebi:monoisotopicmass 1.278934178E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R-octamethyl)-17-hydroxy-tetratriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],16Me[R],17OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001282> a owl:Class;
  chebi:formula "C71H136O17S";
  chebi:inchi "InChI=1S/C71H136O17S/c1-12-14-16-18-20-22-24-26-28-30-32-34-36-38-59(74)57(10)46-55(8)44-53(6)42-51(4)40-50(3)41-52(5)43-54(7)45-56(9)47-58(11)69(79)86-66-64(77)61(49-73)84-71(87-70-67(88-89(80,81)82)65(78)63(76)60(48-72)83-70)68(66)85-62(75)39-37-35-33-31-29-27-25-23-21-19-17-15-13-2/h50-61,63-68,70-74,76-78H,12-49H2,1-11H3,(H,80,81,82)/t50-,51+,52-,53+,54-,55+,56-,57+,58-,59?,60+,61+,63+,64+,65-,66-,67+,68+,70+,71+/m0/s1";
  chebi:inchikey "FBCCPGWFTOZAPS-YLHDVPAASA-N";
  chebi:monoisotopicmass 1.292949828E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R-nonamethyl)-19-hydroxy-tetratriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001283> a owl:Class;
  chebi:formula "C73H140O17S";
  chebi:inchi "InChI=1S/C73H140O17S/c1-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-61(76)59(10)48-57(8)46-55(6)44-53(4)42-52(3)43-54(5)45-56(7)47-58(9)49-60(11)71(81)88-68-66(79)63(51-75)86-73(89-72-69(90-91(82,83)84)67(80)65(78)62(50-74)85-72)70(68)87-64(77)41-39-37-35-33-31-28-25-23-21-19-17-15-13-2/h52-63,65-70,72-76,78-80H,12-51H2,1-11H3,(H,82,83,84)/t52-,53+,54-,55+,56-,57+,58-,59+,60-,61?,62+,63+,65+,66+,67-,68-,69+,70+,72+,73+/m0/s1";
  chebi:inchikey "KVXZVVZOAUCBNA-NFCBJJTCSA-N";
  chebi:monoisotopicmass 1.320981128E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R-nonamethyl)-19-hydroxy-hexatriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001284> a owl:Class;
  chebi:formula "C74H142O17S";
  chebi:inchi "InChI=1S/C74H142O17S/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-62(77)60(11)48-58(9)46-56(7)44-54(5)42-52(3)41-53(4)43-55(6)45-57(8)47-59(10)49-61(12)72(82)89-69-67(80)64(51-76)87-74(90-73-70(91-92(83,84)85)68(81)66(79)63(50-75)86-73)71(69)88-65(78)40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h52-64,66-71,73-77,79-81H,13-51H2,1-12H3,(H,83,84,85)/t52-,53+,54-,55+,56-,57+,58-,59+,60-,61+,62?,63-,64-,66-,67-,68+,69+,70-,71-,73-,74-/m1/s1";
  chebi:inchikey "AQVSKZOTVGCLBI-NDGZBOIMSA-N";
  chebi:monoisotopicmass 1.334996778E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R,20R-decamethyl)-21-hydroxy-hexatriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001285> a owl:Class;
  chebi:formula "C76H146O17S";
  chebi:inchi "InChI=1S/C76H146O17S/c1-13-15-17-19-21-23-25-27-28-30-31-33-35-37-39-41-64(79)62(11)50-60(9)48-58(7)46-56(5)44-54(3)43-55(4)45-57(6)47-59(8)49-61(10)51-63(12)74(84)91-71-69(82)66(53-78)89-76(92-75-72(93-94(85,86)87)70(83)68(81)65(52-77)88-75)73(71)90-67(80)42-40-38-36-34-32-29-26-24-22-20-18-16-14-2/h54-66,68-73,75-79,81-83H,13-53H2,1-12H3,(H,85,86,87)/t54-,55+,56-,57+,58-,59+,60-,61+,62-,63+,64?,65-,66-,68-,69-,70+,71+,72-,73-,75-,76-/m1/s1";
  chebi:inchikey "HQVWTQHAWLVAHY-JZJOIIIISA-N";
  chebi:monoisotopicmass 1.363028078E3;
  rdfs:label "2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R,20R-decamethyl)-21-hydroxy-octatriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(16:0/38:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001286> a owl:Class;
  chebi:formula "C61H116O17S";
  chebi:inchi "InChI=1S/C61H116O17S/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-52(65)75-58-56(54(67)51(43-63)74-61(58)77-60-57(78-79(70,71)72)55(68)53(66)50(42-62)73-60)76-59(69)48(7)41-46(5)39-44(3)38-45(4)40-47(6)49(64)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2/h44-51,53-58,60-64,66-68H,8-43H2,1-7H3,(H,70,71,72)/t44-,45+,46-,47+,48-,49?,50+,51+,53+,54+,55-,56-,57+,58+,60+,61+/m0/s1";
  chebi:inchikey "JUQJOEJMDBNIBP-NBLRXRKMSA-N";
  chebi:monoisotopicmass 1.152793328E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-hexacosanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/26:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001287> a owl:Class;
  chebi:formula "C63H120O17S";
  chebi:inchi "InChI=1S/C63H120O17S/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-51(66)49(6)42-47(4)40-46(3)41-48(5)43-50(7)61(71)78-58-56(69)53(45-65)76-63(79-62-59(80-81(72,73)74)57(70)55(68)52(44-64)75-62)60(58)77-54(67)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-2/h46-53,55-60,62-66,68-70H,8-45H2,1-7H3,(H,72,73,74)/t46-,47+,48-,49+,50-,51?,52+,53+,55+,56+,57-,58-,59+,60+,62+,63+/m0/s1";
  chebi:inchikey "UMNDFTOXQOUVFN-FJAUVQLDSA-N";
  chebi:monoisotopicmass 1.180824628E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-octacosanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001288> a owl:Class;
  chebi:formula "C64H122O17S";
  chebi:inchi "InChI=1S/C64H122O17S/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-55(68)78-61-59(57(70)54(45-66)77-64(61)80-63-60(81-82(73,74)75)58(71)56(69)53(44-65)76-63)79-62(72)51(8)43-49(6)41-47(4)39-46(3)40-48(5)42-50(7)52(67)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2/h46-54,56-61,63-67,69-71H,9-45H2,1-8H3,(H,73,74,75)/t46-,47+,48-,49+,50-,51+,52?,53-,54-,56-,57-,58+,59+,60-,61-,63-,64-/m1/s1";
  chebi:inchikey "NLYNFFCHOKADJI-WAQHBUSSSA-N";
  chebi:monoisotopicmass 1.194840278E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R-hexamethyl)-13-O-hydroxy-octacosanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],12Me[R],13OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001289> a owl:Class;
  chebi:formula "C66H126O17S";
  chebi:inchi "InChI=1S/C66H126O17S/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-54(69)52(7)44-50(5)42-48(3)41-49(4)43-51(6)45-53(8)64(74)81-61-59(72)56(47-68)79-66(82-65-62(83-84(75,76)77)60(73)58(71)55(46-67)78-65)63(61)80-57(70)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-2/h48-56,58-63,65-69,71-73H,9-47H2,1-8H3,(H,75,76,77)/t48-,49+,50-,51+,52-,53+,54?,55-,56-,58-,59-,60+,61+,62-,63-,65-,66-/m1/s1";
  chebi:inchikey "JNYYJNOETVDTQW-DKGLGEQWSA-N";
  chebi:monoisotopicmass 1.222871578E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R-hexamethyl)-13-O-hydroxy-triacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/30:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],12Me[R],13OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001290> a owl:Class;
  chebi:formula "C67H128O17S";
  chebi:inchi "InChI=1S/C67H128O17S/c1-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-58(71)81-64-62(60(73)57(47-69)80-67(64)83-66-63(84-85(76,77)78)61(74)59(72)56(46-68)79-66)82-65(75)54(9)45-52(7)43-50(5)41-48(3)40-49(4)42-51(6)44-53(8)55(70)38-36-34-32-30-28-26-23-21-19-17-15-13-11-2/h48-57,59-64,66-70,72-74H,10-47H2,1-9H3,(H,76,77,78)/t48-,49+,50-,51+,52-,53+,54-,55?,56+,57+,59+,60+,61-,62-,63+,64+,66+,67+/m0/s1";
  chebi:inchikey "WQMBSIMZSKYVIG-FYEICLEOSA-N";
  chebi:monoisotopicmass 1.236887228E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R-heptamethyl)-15-hydroxy-triacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/30:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],15OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001291> a owl:Class;
  chebi:formula "C69H132O17S";
  chebi:inchi "InChI=1S/C69H132O17S/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-57(72)55(8)46-53(6)44-51(4)42-50(3)43-52(5)45-54(7)47-56(9)67(77)84-64-62(75)59(49-71)82-69(85-68-65(86-87(78,79)80)63(76)61(74)58(48-70)81-68)66(64)83-60(73)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-2/h50-59,61-66,68-72,74-76H,10-49H2,1-9H3,(H,78,79,80)/t50-,51+,52-,53+,54-,55+,56-,57?,58+,59+,61+,62+,63-,64-,65+,66+,68+,69+/m0/s1";
  chebi:inchikey "KFNKUSNTACGFOP-WBCZEELVSA-N";
  chebi:monoisotopicmass 1.264918528E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R-heptamethyl)-15-hydroxy-dotriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/32:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],15OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001292> a owl:Class;
  chebi:formula "C70H134O17S";
  chebi:inchi "InChI=1S/C70H134O17S/c1-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-61(74)84-67-65(63(76)60(49-72)83-70(67)86-69-66(87-88(79,80)81)64(77)62(75)59(48-71)82-69)85-68(78)57(10)47-55(8)45-53(6)43-51(4)41-50(3)42-52(5)44-54(7)46-56(9)58(73)39-37-35-33-31-29-27-24-22-20-18-16-14-12-2/h50-60,62-67,69-73,75-77H,11-49H2,1-10H3,(H,79,80,81)/t50-,51+,52-,53+,54-,55+,56-,57+,58?,59-,60-,62-,63-,64+,65+,66-,67-,69-,70-/m1/s1";
  chebi:inchikey "VWVPETHFNNBIKR-PNDNKMLWSA-N";
  chebi:monoisotopicmass 1.278934178E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R-octamethyl)-17-hydroxy-dotriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/32:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],16Me[R],17OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132145> .

<https://www.lipidmaps.org/rdf/LMSL03001293> a owl:Class;
  chebi:formula "C72H138O17S";
  chebi:inchi "InChI=1S/C72H138O17S/c1-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-60(75)58(9)48-56(7)46-54(5)44-52(3)43-53(4)45-55(6)47-57(8)49-59(10)70(80)87-67-65(78)62(51-74)85-72(88-71-68(89-90(81,82)83)66(79)64(77)61(50-73)84-71)69(67)86-63(76)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-2/h52-62,64-69,71-75,77-79H,11-51H2,1-10H3,(H,81,82,83)/t52-,53+,54-,55+,56-,57+,58-,59+,60?,61-,62-,64-,65-,66+,67+,68-,69-,71-,72-/m1/s1";
  chebi:inchikey "XXZYYWLEYUYHKE-OGWXPKMCSA-N";
  chebi:monoisotopicmass 1.306965478E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R-octamethyl)-17-hydroxy-tetratriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],16Me[R],17OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001294> a owl:Class;
  chebi:formula "C73H140O17S";
  chebi:inchi "InChI=1S/C73H140O17S/c1-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-64(77)87-70-68(66(79)63(51-75)86-73(70)89-72-69(90-91(82,83)84)67(80)65(78)62(50-74)85-72)88-71(81)60(11)49-58(9)47-56(7)45-54(5)43-52(3)42-53(4)44-55(6)46-57(8)48-59(10)61(76)40-38-36-34-32-30-28-25-23-21-19-17-15-13-2/h52-63,65-70,72-76,78-80H,12-51H2,1-11H3,(H,82,83,84)/t52-,53+,54-,55+,56-,57+,58-,59+,60-,61?,62+,63+,65+,66+,67-,68-,69+,70+,72+,73+/m0/s1";
  chebi:inchikey "MRJHMYZJCAZIGC-NFCBJJTCSA-N";
  chebi:monoisotopicmass 1.320981128E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R-nonamethyl)-19-hydroxy-tetratriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001295> a owl:Class;
  chebi:formula "C75H144O17S";
  chebi:inchi "InChI=1S/C75H144O17S/c1-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-63(78)61(10)50-59(8)48-57(6)46-55(4)44-54(3)45-56(5)47-58(7)49-60(9)51-62(11)73(83)90-70-68(81)65(53-77)88-75(91-74-71(92-93(84,85)86)69(82)67(80)64(52-76)87-74)72(70)89-66(79)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-2/h54-65,67-72,74-78,80-82H,12-53H2,1-11H3,(H,84,85,86)/t54-,55+,56-,57+,58-,59+,60-,61+,62-,63?,64+,65+,67+,68+,69-,70-,71+,72+,74+,75+/m0/s1";
  chebi:inchikey "HNGZCULMWABSJV-MYACGPPWSA-N";
  chebi:monoisotopicmass 1.349012428E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R-nonamethyl)-19-hydroxy-hexatriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001296> a owl:Class;
  chebi:formula "C76H146O17S";
  chebi:inchi "InChI=1S/C76H146O17S/c1-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-67(80)90-73-71(69(82)66(53-78)89-76(73)92-75-72(93-94(85,86)87)70(83)68(81)65(52-77)88-75)91-74(84)63(12)51-61(10)49-59(8)47-57(6)45-55(4)43-54(3)44-56(5)46-58(7)48-60(9)50-62(11)64(79)41-39-37-35-33-31-29-26-24-22-20-18-16-14-2/h54-66,68-73,75-79,81-83H,13-53H2,1-12H3,(H,85,86,87)/t54-,55+,56-,57+,58-,59+,60-,61+,62-,63+,64?,65-,66-,68-,69-,70+,71+,72-,73-,75-,76-/m1/s1";
  chebi:inchikey "DELATARMJDXBMI-JZJOIIIISA-N";
  chebi:monoisotopicmass 1.363028078E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R,20R-decamethyl)-21-hydroxy-hexatriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001297> a owl:Class;
  chebi:formula "C78H150O17S";
  chebi:inchi "InChI=1S/C78H150O17S/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-66(81)64(11)52-62(9)50-60(7)48-58(5)46-56(3)45-57(4)47-59(6)49-61(8)51-63(10)53-65(12)76(86)93-73-71(84)68(55-80)91-78(94-77-74(95-96(87,88)89)72(85)70(83)67(54-79)90-77)75(73)92-69(82)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h56-68,70-75,77-81,83-85H,13-55H2,1-12H3,(H,87,88,89)/t56-,57+,58-,59+,60-,61+,62-,63+,64-,65+,66?,67-,68-,70-,71-,72+,73+,74-,75-,77-,78-/m1/s1";
  chebi:inchikey "VUKIBZQIMRSCIP-BAMSJNCPSA-N";
  chebi:monoisotopicmass 1.391059378E3;
  rdfs:label "2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R,20R-decamethyl)-21-hydroxy-octatriacontanoyl)-2'-sulfotrehalose",
    "AC2SGL(18:0/38:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/703> .

<https://www.lipidmaps.org/rdf/LMSL03001298> a owl:Class;
  chebi:formula "C45H82O13";
  chebi:inchi "InChI=1S/C45H82O13/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-36(46)54-31-34-38(48)40(50)42(52)44(56-34)58-45-43(53)41(51)39(49)35(57-45)32-55-37(47)30-27-24-21-18-15-16-19-22-25-28-33(2)3/h11-12,33-35,38-45,48-53H,4-10,13-32H2,1-3H3/b12-11-/t34-,35-,38-,39-,40+,41+,42-,43-,44-,45-/m1/s1";
  chebi:inchikey "PVZKDYANFLTWOS-CUNMKMKMSA-N";
  chebi:monoisotopicmass 8.30575547E2;
  rdfs:label "6-O-(13-methylmyristoyl)-6'-O-oleoyltrehalose", "6-O-13-methy-tetranoyl-6'-O-(9Z-octadecenoyl)-alpha,alpha-trehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001299> a owl:Class;
  chebi:formula "C40H74O13";
  chebi:inchi "InChI=1S/C40H74O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-31(41)49-27-29-33(43)35(45)37(47)39(51-29)53-40-38(48)36(46)34(44)30(52-40)28-50-32(42)26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,33-40,43-48H,3-28H2,1-2H3/t29-,30-,33-,34-,35+,36+,37-,38-,39-,40-/m1/s1";
  chebi:inchikey "ZHEYUSUNFFBNHW-JGGHUSIYSA-N";
  chebi:monoisotopicmass 7.62512946E2;
  rdfs:label "6-O-myristoyl-6'-O-myristoyltrehalose", "6-O-tetradecanoyl-6'-O-(tetradecanoyl)-alpha,alpha-trehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001300> a owl:Class;
  chebi:formula "C42H78O13";
  chebi:inchi "InChI=1S/C42H78O13/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-33(43)51-27-31-35(45)37(47)39(49)41(53-31)55-42-40(50)38(48)36(46)32(54-42)28-52-34(44)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-32,35-42,45-50H,5-28H2,1-4H3/t31-,32-,35-,36-,37+,38+,39-,40-,41-,42-/m1/s1";
  chebi:inchikey "UFBDFGCKKZSRRR-NVUILYMWSA-N";
  chebi:monoisotopicmass 7.90544246E2;
  rdfs:label "6-O-(13-methyl-myristoyl)-6'-O-13-methyl-myristoyltrehalose", "6-O-(13-methyl-tetradecanoyl)-6'-O-(13-methyl-tetradecanoyl)-alpha,alpha-trehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001301> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001302> a owl:Class;
  chebi:formula "C48H86O13";
  chebi:inchi "InChI=1S/C48H86O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(49)57-35-37-41(51)43(53)45(55)47(59-37)61-48-46(56)44(54)42(52)38(60-48)36-58-40(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37-38,41-48,51-56H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-,38-,41-,42-,43+,44+,45-,46-,47-,48-/m1/s1";
  chebi:inchikey "JLSWTOPCMOMKMU-OAXDKBOXSA-N";
  chebi:monoisotopicmass 8.70606847E2;
  rdfs:label "6-O-(9Z-octadecenoyl)-6'-O-(9Z-octadecenoyl)-alpha,alpha-trehalose", "6-O-oleoyl-6'-O-oleoyltrehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001303> a owl:Class;
  chebi:formula "C44H80O13";
  chebi:inchi "InChI=1S/C44H80O13/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-36(46)54-32-34-38(48)40(50)42(52)44(56-34)57-43-41(51)39(49)37(47)33(55-43)31-53-35(45)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,33-34,37-44,47-52H,3-15,18-32H2,1-2H3/b17-16-/t33-,34-,37-,38-,39+,40+,41-,42-,43-,44-/m1/s1";
  chebi:inchikey "IATBGRDFXZKHHL-FDMIWPFXSA-N";
  chebi:monoisotopicmass 8.16559896E2;
  rdfs:label "6-O-(tetradecanoyl)-6'-O-(9Z-octadecenoyl)-alpha,alpha-trehalose", "6-O-myristoyl-6'-O-oleoyltrehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001304> a owl:Class;
  chebi:formula "C46H84O13";
  chebi:inchi "InChI=1S/C46H84O13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(48)56-34-36-40(50)42(52)44(54)46(58-36)59-45-43(53)41(51)39(49)35(57-45)33-55-37(47)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35-36,39-46,49-54H,3-16,19-34H2,1-2H3/b18-17-/t35-,36-,39-,40-,41+,42+,43-,44-,45-,46-/m1/s1";
  chebi:inchikey "NGRQWDTZNVHBQW-LXNUARTHSA-N";
  chebi:monoisotopicmass 8.44591197E2;
  rdfs:label "6-O-(hexadecanoyl)-6'-O-(9Z-octadecenoyl)-alpha,alpha-trehalose", "6-O-palmitoyl-6'-O-oleoyltrehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001305> a owl:Class;
  chebi:formula "C47H86O13";
  chebi:inchi "InChI=1S/C47H86O13/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-38(48)56-33-36-40(50)42(52)44(54)46(58-36)60-47-45(55)43(53)41(51)37(59-47)34-57-39(49)32-29-26-23-20-17-14-15-18-21-24-27-30-35(2)3/h11-12,35-37,40-47,50-55H,4-10,13-34H2,1-3H3/b12-11-/t36-,37-,40-,41-,42+,43+,44-,45-,46-,47-/m1/s1";
  chebi:inchikey "PMQOGNIUNGYTMM-CXSOGDFXSA-N";
  chebi:monoisotopicmass 8.58606847E2;
  rdfs:label "6-O-(15-methyl-hexadecanoyl)-6'-O-(9Z-octadecenoyl)-alpha,alpha-trehalose",
    "6-O-(15-methyl-palmitoyl)-6'-O-oleoyltrehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001306> a owl:Class;
  chebi:formula "C44H82O13";
  chebi:inchi "InChI=1S/C44H82O13/c1-31(2)25-21-17-13-9-6-5-7-11-15-19-23-27-35(45)53-29-33-37(47)39(49)41(51)43(55-33)57-44-42(52)40(50)38(48)34(56-44)30-54-36(46)28-24-20-16-12-8-10-14-18-22-26-32(3)4/h31-34,37-44,47-52H,5-30H2,1-4H3/t33-,34-,37-,38-,39+,40+,41-,42-,43-,44-/m1/s1";
  chebi:inchikey "FLMZYRIQUSBEKV-MWHATQTKSA-N";
  chebi:monoisotopicmass 8.18575547E2;
  rdfs:label "6-O-(13-methyl-myristoyl)-6'-O-16-methyl-palmitoyltrehalose", "6-O-(13-methyl-tetradecanoyl)-6'-O-(15-methyl-hexadecanoyl)-alpha,alpha-trehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL03001307> a owl:Class;
  chebi:formula "C49H88O13";
  chebi:inchi "InChI=1S/C49H88O13/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-27-31-40(50)58-34-38-42(52)44(54)46(56)48(60-38)62-49-47(57)45(55)43(53)39(61-49)35-59-41(51)32-28-24-20-22-26-30-37-33-36(37)29-25-21-10-8-6-4-2/h14-15,36-39,42-49,52-57H,3-13,16-35H2,1-2H3/b15-14-/t36?,37?,38-,39-,42-,43-,44+,45+,46-,47-,48-,49-/m1/s1";
  chebi:inchikey "DOLCGPSYJUCKMF-ZZHROCBMSA-N";
  chebi:monoisotopicmass 8.84622497E2;
  rdfs:label "6-O-(9(10)-methylene-octadecanoyl)-6'-O-(9Z-octadecenoyl)-alpha,alpha-trehalose",
    "6-O-(9(10)-methylene-octadecanoyl)-6'-O-oleoyltrehalose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/LMSL05000001> a owl:Class;
  chebi:formula "C18H32O8";
  chebi:inchi "InChI=1S/C18H32O8/c1-3-5-7-9-13(20)25-16-15(22)12(11-19)24-18(23)17(16)26-14(21)10-8-6-4-2/h12,15-19,22-23H,3-11H2,1-2H3/t12-,15-,16+,17-,18+/m1/s1";
  chebi:inchikey "SLOAWEZLWSROFF-CUWKQTPXSA-N";
  chebi:monoisotopicmass 3.76209721E2;
  rdfs:label "2,3-di-O-hexanoyl-alpha-glucopyranose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70500> .

<https://www.lipidmaps.org/rdf/LMSL05000002> a owl:Class;
  chebi:formula "C11H18O8";
  chebi:inchi "InChI=1S/C11H18O8/c1-5(2-3-12)10(16)18-4-6-7(13)8(14)9(15)11(17)19-6/h6-9,11-15,17H,1-4H2/t6-,7-,8+,9-,11-/m1/s1";
  chebi:inchikey "NABVFHUVYXEKSQ-ZBGLXGBJSA-N";
  chebi:monoisotopicmass 2.7810017E2;
  rdfs:label "6-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose", "6-Tuliposide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000003> a owl:Class;
  chebi:formula "C11H18O9";
  chebi:inchi "InChI=1S/C11H18O9/c1-4(5(13)2-12)10(17)19-3-6-7(14)8(15)9(16)11(18)20-6/h5-9,11-16,18H,1-3H2/t5-,6+,7+,8-,9+,11+/m0/s1";
  chebi:inchikey "FMHJNIRDGYFPEC-MOQKELMUSA-N";
  chebi:monoisotopicmass 2.94095085E2;
  rdfs:label "6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000004> a owl:Class;
  chebi:formula "C32H60O11";
  chebi:inchi "InChI=1S/C32H60O11/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-24(34)42-29-22(3)40-31(28(38)27(29)37)43-30-26(36)25(35)23(21-33)41-32(30)39-20-7-5-2/h22-23,25-33,35-38H,4-21H2,1-3H3/t22-,23+,25+,26-,27-,28+,29-,30+,31-,32+/m0/s1";
  chebi:inchikey "GSHHCUYNHSPHDT-BPSJUMPKSA-N";
  chebi:monoisotopicmass 6.20413566E2;
  rdfs:label "Butyl 4'-O-hexadecanoyl-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000005> a owl:Class;
  chebi:formula "C36H66O12";
  chebi:inchi "InChI=1S/C36H66O12/c1-5-8-10-11-12-13-14-15-16-17-18-19-20-22-27(37)44-24-26-29(39)30(40)34(36(46-26)43-23-9-6-2)48-35-32(42)31(41)33(25(4)45-35)47-28(38)21-7-3/h25-26,29-36,39-42H,5-24H2,1-4H3/t25-,26+,29+,30-,31-,32+,33-,34+,35-,36+/m0/s1";
  chebi:inchikey "LIKCIOINGHXXRQ-OJOWQNSLSA-N";
  chebi:monoisotopicmass 6.90455431E2;
  rdfs:label "Butyl 4'-O-butanoyl-6-O-hexadecanoyl-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000006> a owl:Class;
  chebi:formula "C32H54O14";
  chebi:inchi "InChI=1S/C32H54O14/c1-10-12-14-39-32-27(22(34)25(45-30(38)18(7)8)20(42-32)15-40-28(36)16(3)4)46-31-23(35)26(43-21(33)13-11-2)24(19(9)41-31)44-29(37)17(5)6/h16-20,22-27,31-32,34-35H,10-15H2,1-9H3/t19-,20+,22-,23+,24-,25+,26-,27+,31-,32+/m0/s1";
  chebi:inchikey "AKLKNUAHQVQZQU-YAGAEVCQSA-N";
  chebi:monoisotopicmass 6.62351361E2;
  rdfs:label "Butyl 3'-O-butanoyl-4,6,4'-tri-O-(2-methylpropanoyl)-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000007> a owl:Class;
  chebi:formula "C34H56O15";
  chebi:inchi "InChI=1S/C34H56O15/c1-11-13-15-41-33-27(24(37)26(48-32(40)19(7)8)22(45-33)16-42-30(38)17(3)4)49-34-29(46-23(36)14-12-2)28(44-21(10)35)25(20(9)43-34)47-31(39)18(5)6/h17-20,22,24-29,33-34,37H,11-16H2,1-10H3/t20-,22+,24-,25-,26+,27+,28+,29+,33+,34-/m0/s1";
  chebi:inchikey "WXMKBABSBCDFIM-RIVFBRQSSA-N";
  chebi:monoisotopicmass 7.04361926E2;
  rdfs:label "Butyl 3'-O-acetyl-2'-O-butanoyl-4,6,4'-tri-O-(2-methylpropanoyl)-neohesperidoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000008> a owl:Class;
  chebi:formula "C32H56O12";
  chebi:inchi "InChI=1S/C32H56O12/c1-7-16-32(6)17-14-12-10-8-9-11-13-15-22(34)41-28-27(43-30-25(37)24(36)23(35)20(4)39-30)26(21(5)40-31(28)44-32)42-29(38)18(2)19(3)33/h18-21,23-28,30-31,33,35-37H,7-17H2,1-6H3/t18-,19-,20+,21+,23+,24-,25-,26+,27-,28-,30+,31+,32+/m1/s1";
  chebi:inchikey "GITOCQGOURWXPL-QLLMIGPNSA-N";
  chebi:monoisotopicmass 6.32377181E2;
  rdfs:label "(11S)-hydroxyhexadecanoic acid 11-O-alpha-L-(4-O-2R,3R-nilylrhamnopyranosyl)-(1->2)-O-alpha-L-rhamnopyranosyl-(1,2-lactone)",
    "Cuscutic resinoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000009> a owl:Class;
  chebi:formula "C18H30O9";
  chebi:inchi "InChI=1S/C18H30O9/c1-8(2)15(20)25-12-11(7-19)24-18(23)14(27-17(22)10(5)6)13(12)26-16(21)9(3)4/h8-14,18-19,23H,7H2,1-6H3/t11-,12-,13+,14-,18?/m1/s1";
  chebi:inchikey "NVEWKQZGZJWFKH-SXHVGMSVSA-N";
  chebi:monoisotopicmass 3.90188986E2;
  rdfs:label "2,3,4-O-triisobutyryl d-glucose", "Pennelliiside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000010> a owl:Class;
  chebi:formula "C24H42O9";
  chebi:inchi "InChI=1S/C24H42O9/c1-14(2)11-9-7-8-10-12-18(26)31-20-19(32-22(27)15(3)4)17(13-25)30-24(29)21(20)33-23(28)16(5)6/h14-17,19-21,24-25,29H,7-13H2,1-6H3/t17-,19-,20+,21-,24?/m1/s1";
  chebi:inchikey "YTHLWGABNVZNEQ-QGZVAWBXSA-N";
  chebi:monoisotopicmass 4.74282886E2;
  rdfs:label "2,4-O-diisobutyryl 3-O-(8-methylnonanoyl)-d-glucose", "Pennelliiside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000011> a owl:Class;
  chebi:formula "C24H42O9";
  chebi:inchi "InChI=1S/C24H42O9/c1-6-7-8-9-10-11-12-13-18(26)31-20-19(32-22(27)15(2)3)17(14-25)30-24(29)21(20)33-23(28)16(4)5/h15-17,19-21,24-25,29H,6-14H2,1-5H3/t17-,19-,20+,21-,24?/m1/s1";
  chebi:inchikey "LJSYEIZIEREFSJ-QGZVAWBXSA-N";
  chebi:monoisotopicmass 4.74282886E2;
  rdfs:label "3-O-decanoyl 2,4-O-diisobutyryl-d-glucose", "Pennelliiside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000012> a owl:Class;
  chebi:formula "C66H116O24";
  chebi:inchi "InChI=1S/C66H116O24/c1-9-12-15-17-18-19-22-26-32-37-46(69)86-61-60(90-62-52(75)49(72)47(70)38(4)78-62)57(87-63-53(76)51(74)55(40(6)80-63)84-44(67)35-30-24-16-13-10-2)42(8)82-66(61)88-56-41(7)81-64-54(77)58(56)85-45(68)36-31-27-23-20-21-25-29-34-43(33-28-14-11-3)83-65-59(89-64)50(73)48(71)39(5)79-65/h38-43,47-66,70-77H,9-37H2,1-8H3/t38-,39+,40-,41-,42-,43-,47-,48-,49+,50-,51-,52+,53+,54+,55-,56-,57-,58-,59+,60+,61+,62-,63-,64-,65-,66-/m0/s1";
  chebi:inchikey "QOYOSLCTVMCAKL-RCDBSGHUSA-N";
  chebi:monoisotopicmass 1.292785662E3;
  rdfs:label "(11S)-jalapinolic 11-O-alpha-l-rhamnopyranosyl-(1-3)-O-[4-O-n-dodecanoyl-alpha-l-rhamnopyranosyl-(1-4)]-O-[2-O-n-octanoyl]-alpha-l-rhamnopyranosyl-(114)-O-alpha-l-rhamnopyranosyl-(1-2)-O-beta-d-fucopyranoside-(1,3''-lactone)",
    "Asarifolin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000013> a owl:Class;
  chebi:formula "C30H52O12";
  chebi:inchi "InChI=1S/C30H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(33)39-19-22-25(35)28(38)30(20-32,41-22)42-29-27(37)26(36)24(34)21(18-31)40-29/h6-7,9-10,21-22,24-29,31-32,34-38H,2-5,8,11-20H2,1H3/b7-6-,10-9-/t21-,22-,24-,25-,26+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "JMVJEEIMQLTXCI-MVIOKFNFSA-N";
  chebi:monoisotopicmass 6.04345881E2;
  rdfs:label "6'-O-Linoleylsucrose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000014> a owl:Class;
  chebi:formula "C28H52O12";
  chebi:inchi "InChI=1S/C28H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(31)37-17-20-23(33)26(36)28(18-30,39-20)40-27-25(35)24(34)22(32)19(16-29)38-27/h19-20,22-27,29-30,32-36H,2-18H2,1H3/t19-,20-,22-,23-,24+,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "DZPKXFNXNJJENH-ZRVLSRDKSA-N";
  chebi:monoisotopicmass 5.80345881E2;
  rdfs:label "6'-O-Palmitoylsucrose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000015> a owl:Class;
  chebi:formula "C28H52O12";
  chebi:inchi "InChI=1S/C28H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(31)37-17-20-22(32)24(34)25(35)27(38-20)40-28(18-30)26(36)23(33)19(16-29)39-28/h19-20,22-27,29-30,32-36H,2-18H2,1H3/t19-,20-,22-,23-,24+,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "XYFGTTCGHCGTDZ-ZRVLSRDKSA-N";
  chebi:monoisotopicmass 5.80345881E2;
  rdfs:label "2-O-(6-O-hexadecanoyl)-alpha-D-glucopyranosyl)-beta-D-fructofuranose",
    "6-O-Palmitoylsucrose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000016> a owl:Class;
  chebi:formula "C26H48O12";
  chebi:inchi "InChI=1S/C26H48O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(29)35-15-18-20(30)22(32)23(33)25(36-18)38-26(16-28)24(34)21(31)17(14-27)37-26/h17-18,20-25,27-28,30-34H,2-16H2,1H3/t17-,18-,20-,21-,22+,23-,24+,25-,26+/m1/s1";
  chebi:inchikey "DWBHZBUWFIKMNZ-ZHBLIPIOSA-N";
  chebi:monoisotopicmass 5.52314581E2;
  rdfs:label "2-O-(6-O-tetradecanoyl)-alpha-D-glucopyranosyl)-beta-D-fructofuranose",
    "6-O-Myristoylsucrose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000017> a owl:Class;
  chebi:formula "C30H52O12";
  chebi:inchi "InChI=1S/C30H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(33)39-19-22-24(34)26(36)27(37)29(40-22)42-30(20-32)28(38)25(35)21(18-31)41-30/h6-7,9-10,21-22,24-29,31-32,34-38H,2-5,8,11-20H2,1H3/b7-6-,10-9-/t21-,22-,24-,25-,26+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "HYOLCVBYZVOUNB-MVIOKFNFSA-N";
  chebi:monoisotopicmass 6.04345881E2;
  rdfs:label "2-O-(6-O-(9Z,12Z-octadecadienoyl)-alpha-D-glucopyranosyl)-beta-D-fructofuranose",
    "6-O-Linoleylsucrose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000018> a owl:Class;
  chebi:formula "C30H50O12";
  chebi:inchi "InChI=1S/C30H50O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(33)39-19-22-24(34)26(36)27(37)29(40-22)42-30(20-32)28(38)25(35)21(18-31)41-30/h3-4,6-7,9-10,21-22,24-29,31-32,34-38H,2,5,8,11-20H2,1H3/b4-3-,7-6-,10-9-/t21-,22-,24-,25-,26+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "FMTIXIOZUIIXCE-KIBFYRAHSA-N";
  chebi:monoisotopicmass 6.02330231E2;
  rdfs:label "2-O-(6-O-(9Z,12Z,15Z-octadecatrienoyl)-alpha-D-glucopyranosyl)-beta-D-fructofuranose",
    "6-O-Linolenylsucrose";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000019> a owl:Class;
  chebi:formula "C37H58O9";
  chebi:inchi "InChI=1S/C37H58O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(39)44-26-30-32(40)33(41)34(42)35(46-30)45-28(3)22-23-37(43)27(2)24-29(38)25-36(37,4)5/h7-8,10-11,13-14,22-24,28,30,32-35,40-43H,6,9,12,15-21,25-26H2,1-5H3/b8-7-,11-10-,14-13-,23-22+/t28-,30+,32+,33-,34+,35+,37-/m0/s1";
  chebi:inchikey "QXYZYIKWSZBKLM-TXZIFINOSA-N";
  chebi:monoisotopicmass 6.46408086E2;
  rdfs:label "(6R,9S)-9-O-beta-D-glucopyranosyloxy-6'-O- ([''Z,1''Z,1''Z]-triene)-octadeca-6-hydroxy-9-methyl-3-oxo-alpha-ionol",
    "Humionoactoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000020> a owl:Class;
  chebi:formula "C31H52O13";
  chebi:inchi "InChI=1S/C31H52O13/c1-18(2)14-12-10-8-6-5-7-9-11-13-15-22(32)40-16-20-23(33)24(34)27(37)31(43-20)44-28-21(17-41-29(38)19(3)4)42-30(39)26(36)25(28)35/h9,11,13,15,18-21,23-28,30-31,33-37,39H,5-8,10,12,14,16-17H2,1-4H3/b11-9+,15-13-/t20-,21-,23-,24+,25-,26-,27-,28-,30?,31-/m1/s1";
  chebi:inchikey "RFJGPGASEICLNW-KHRBBLPLSA-N";
  chebi:monoisotopicmass 6.32340796E2;
  rdfs:label "6-O-isopropoyl-6'-O-(13-methyl-2Z,4E-tetradecadienoyl)-maltose", "Sporangimicin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000021> a owl:Class;
  chebi:formula "C32H54O13";
  chebi:inchi "InChI=1S/C32H54O13/c1-19(2)15-13-11-9-7-5-6-8-10-12-14-16-23(33)41-17-21-24(34)25(35)28(38)32(44-21)45-29-22(18-42-30(39)20(3)4)43-31(40)27(37)26(29)36/h10,12,14,16,19-22,24-29,31-32,34-38,40H,5-9,11,13,15,17-18H2,1-4H3/b12-10+,16-14-/t21-,22-,24-,25+,26-,27-,28-,29-,31?,32-/m1/s1";
  chebi:inchikey "IGCZICWHCUIDME-JQOIYIITSA-N";
  chebi:monoisotopicmass 6.46356446E2;
  rdfs:label "6-O-isopropoyl-6'-O-(14-methyl-2Z,4E-pentadecadienoyl)-maltose", "Sporangimicin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000022> a owl:Class;
  chebi:formula "C33H56O13";
  chebi:inchi "InChI=1S/C33H56O13/c1-5-21(4)16-14-12-10-8-6-7-9-11-13-15-17-24(34)42-18-22-25(35)26(36)29(39)33(45-22)46-30-23(19-43-31(40)20(2)3)44-32(41)28(38)27(30)37/h11,13,15,17,20-23,25-30,32-33,35-39,41H,5-10,12,14,16,18-19H2,1-4H3/b13-11+,17-15-/t21?,22-,23-,25-,26+,27-,28-,29-,30-,32?,33-/m1/s1";
  chebi:inchikey "XSMHVUDODRNESM-LIJUVZNNSA-N";
  chebi:monoisotopicmass 6.60372096E2;
  rdfs:label "6-O-isopropoyl-6'-O-(14-methyl-2Z,4E-hexadecadienoyl)-maltose", "Sporangimicin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000023> a owl:Class;
  chebi:formula "C35H60O13";
  chebi:inchi "InChI=1S/C35H60O13/c1-21(2)23(5)17-15-13-11-9-7-6-8-10-12-14-16-18-26(36)44-19-24-27(37)28(38)31(41)35(47-24)48-32-25(20-45-33(42)22(3)4)46-34(43)30(40)29(32)39/h12,14,16,18,21-25,27-32,34-35,37-41,43H,6-11,13,15,17,19-20H2,1-5H3/b14-12+,18-16-/t23?,24-,25-,27-,28+,29-,30-,31-,32-,34?,35-/m1/s1";
  chebi:inchikey "DYNAUPBCRNMLBF-VQZRZVCSSA-N";
  chebi:monoisotopicmass 6.88403396E2;
  rdfs:label "6-O-isopropoyl-6'-O-(15-methyl-2Z,4E-hexadecadienoyl)-maltose", "Sporangimicin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000024> a owl:Class;
  chebi:formula "C31H56O11";
  chebi:inchi "InChI=1S/C31H56O11/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(34)41-28-27(42-30(38)22(2)3)26(35)23(20-32)39-31(28)40-24(21-33)29(36)37/h22-24,26-28,31-33,35H,4-21H2,1-3H3,(H,36,37)/t23-,24-,26-,27+,28-,31-/m1/s1";
  chebi:inchikey "FWOWNJPLFPAJDQ-SVHFUYGWSA-N";
  chebi:monoisotopicmass 6.04382266E2;
  rdfs:label "(2-O-octadecanoyl-3-O-isobutyroyl)-2R-(alpha-D-glucopyranosyloxy)-3-hydroxypropanoic acid",
    "Otitiglycomycin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSL05000025> a owl:Class;
  chebi:formula "C24H44O10";
  chebi:inchi "InChI=1S/C24H44O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(27)34-22-21(29)20(28)17(15-25)32-24(22)33-18(16-26)23(30)31/h17-18,20-22,24-26,28-29H,2-16H2,1H3,(H,30,31)/t17-,18-,20-,21+,22-,24-/m1/s1";
  chebi:inchikey "MUOJZNCFDGSQAL-GYRCDDOVSA-N";
  chebi:monoisotopicmass 4.92293451E2;
  rdfs:label "(2-O-pentadecanoyl-2R-(alpha-D-glucopyranosyloxy))-3-hydroxypropanoic acid",
    "Otitiglycomycin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/LMSP00000001> a owl:Class;
  chebi:formula "C32H63NO5S";
  chebi:inchi "InChI=1S/C32H63NO5S/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(34)30(29-39(36,37)38)33-32(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34H,3-24,26,28-29H2,1-2H3,(H,33,35)(H,36,37,38)/b27-25+/t30-,31+/m0/s1";
  chebi:inchikey "ZDDRTKNXOLODNW-JHRQRACZSA-N";
  chebi:monoisotopicmass 5.73442695E2;
  rdfs:label "N-(tetradecanoyl)-deoxysphing-4-enine-1-sulfonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40000> .

<https://www.lipidmaps.org/rdf/LMSP00000002> a owl:Class;
  chebi:formula "C34H67NO5S";
  chebi:inchi "InChI=1S/C34H67NO5S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36H,3-26,28,30-31H2,1-2H3,(H,35,37)(H,38,39,40)/b29-27+/t32-,33+/m0/s1";
  chebi:inchikey "SJXHOVSBAHNRQL-TURZORIXSA-N";
  chebi:monoisotopicmass 6.01473996E2;
  rdfs:label "N-(hexadecanoyl)-deoxysphing-4-enine-1-sulfonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169184> .

<https://www.lipidmaps.org/rdf/LMSP00000003> a owl:Class;
  chebi:formula "C34H65NO5S";
  chebi:inchi "InChI=1S/C34H65NO5S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h26-29,32-33,36H,3-25,30-31H2,1-2H3,(H,35,37)(H,38,39,40)/b28-26+,29-27+/t32-,33+/m0/s1";
  chebi:inchikey "FPTGOQRFJXQGQS-SAWZVONUSA-N";
  chebi:monoisotopicmass 5.99458346E2;
  rdfs:label "N-(3E-hexadecenoyl)-deoxysphing-4-enine-1-sulfonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40000>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169570> .

<https://www.lipidmaps.org/rdf/LMSP00000004> a owl:Class;
  chebi:formula "C34H67NO2";
  chebi:inchi "InChI=1S/C34H67NO2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-33(36)32(3)35-34(37)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h28,30,32-33,36H,4-27,29,31H2,1-3H3,(H,35,37)/b30-28+/t32-,33+/m0/s1";
  chebi:inchikey "OMAZTBDOTJASLA-RLLISAASSA-N";
  chebi:monoisotopicmass 5.2151718E2;
  rdfs:label "Cer(m18:1(4E)/16:0)", "N-(hexadecanoyl)-1-deoxysphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 34:1;O";
  lipidmaps-o:abbrevChains "Cer 18:1;O/16:0" .

<https://www.lipidmaps.org/rdf/LMSP00000005> a owl:Class;
  chebi:formula "C36H71NO2";
  chebi:inchi "InChI=1S/C36H71NO2/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-36(39)37-34(3)35(38)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h30,32,34-35,38H,4-29,31,33H2,1-3H3,(H,37,39)/b32-30+/t34-,35+/m0/s1";
  chebi:inchikey "WKFFJTRQKXSEOH-UPWYEYIYSA-N";
  chebi:monoisotopicmass 5.4954848E2;
  rdfs:label "Cer(m18:1(4E)/18:0)", "N-(octadecanoyl)-1-deoxysphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 36:1;O";
  lipidmaps-o:abbrevChains "Cer 18:1;O/18:0" .

<https://www.lipidmaps.org/rdf/LMSP00000006> a owl:Class;
  chebi:formula "C38H75NO2";
  chebi:inchi "InChI=1S/C38H75NO2/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-38(41)39-36(3)37(40)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h32,34,36-37,40H,4-31,33,35H2,1-3H3,(H,39,41)/b34-32+/t36-,37+/m0/s1";
  chebi:inchikey "BDOKQOQOGQPDCY-QJWMWEEBSA-N";
  chebi:monoisotopicmass 5.7757978E2;
  rdfs:label "Cer(m18:1(4E)/20:0)", "N-(eicosanoyl)-1-deoxysphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 38:1;O";
  lipidmaps-o:abbrevChains "Cer 18:1;O/20:0" .

<https://www.lipidmaps.org/rdf/LMSP00000007> a owl:Class;
  chebi:formula "C40H79NO2";
  chebi:inchi "InChI=1S/C40H79NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-40(43)41-38(3)39(42)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h34,36,38-39,42H,4-33,35,37H2,1-3H3,(H,41,43)/b36-34+/t38-,39+/m0/s1";
  chebi:inchikey "GIVCYRSEMPVPDJ-FZWDWFDPSA-N";
  chebi:monoisotopicmass 6.0561108E2;
  rdfs:label "Cer(m18:1(4E)/22:0)", "N-(docosanoyl)-1-deoxysphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 40:1;O";
  lipidmaps-o:abbrevChains "Cer 18:1;O/22:0" .

<https://www.lipidmaps.org/rdf/LMSP00000008> a owl:Class;
  chebi:formula "C42H83NO2";
  chebi:inchi "InChI=1S/C42H83NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h36,38,40-41,44H,4-35,37,39H2,1-3H3,(H,43,45)/b38-36+/t40-,41+/m0/s1";
  chebi:inchikey "SPBLYZJOQAUPPY-JGWXTICHSA-N";
  chebi:monoisotopicmass 6.3364238E2;
  rdfs:label "Cer(m18:1(4E)/24:0)", "N-(tetracosanoyl)-1-deoxysphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 42:1;O";
  lipidmaps-o:abbrevChains "Cer 18:1;O/24:0" .

<https://www.lipidmaps.org/rdf/LMSP00000009> a owl:Class;
  chebi:formula "C44H87NO2";
  chebi:inchi "InChI=1S/C44H87NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44(47)45-42(3)43(46)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2/h38,40,42-43,46H,4-37,39,41H2,1-3H3,(H,45,47)/b40-38+/t42-,43+/m0/s1";
  chebi:inchikey "HIPRQCXVSRJDCK-IHGDIBJZSA-N";
  chebi:monoisotopicmass 6.6167368E2;
  rdfs:label "Cer(m18:1(4E)/26:0)", "N-(hexacosanoyl)-1-deoxysphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187787>;
  lipidmaps-o:abbrev "Cer 44:1;O";
  lipidmaps-o:abbrevChains "Cer 18:1;O/26:0" .

<https://www.lipidmaps.org/rdf/LMSP00000010> a owl:Class;
  chebi:formula "C42H81NO2";
  chebi:inchi "InChI=1S/C42H81NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h18-19,36,38,40-41,44H,4-17,20-35,37,39H2,1-3H3,(H,43,45)/b19-18-,38-36+/t40-,41+/m0/s1";
  chebi:inchikey "FZEIPTFJIHXKQL-OSHZVMBRSA-N";
  chebi:monoisotopicmass 6.3162673E2;
  rdfs:label "Cer(m18:1(4E)/24:1(15Z))", "N-(15Z-tetracosenoyl)-1-deoxysphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 42:2;O";
  lipidmaps-o:abbrevChains "Cer 18:1;O/24:1" .

<https://www.lipidmaps.org/rdf/LMSP00000011> a owl:Class;
  chebi:formula "C44H85NO2";
  chebi:inchi "InChI=1S/C44H85NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44(47)45-42(3)43(46)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2/h18-19,38,40,42-43,46H,4-17,20-37,39,41H2,1-3H3,(H,45,47)/b19-18-,40-38+/t42-,43+/m0/s1";
  chebi:inchikey "GHGJVVBDBDHPTP-FNBOWXFPSA-N";
  chebi:monoisotopicmass 6.5965803E2;
  rdfs:label "Cer(m18:1(4E)/26:1(17Z))", "N-(17Z-hexacosenoyl)-1-deoxysphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186549>;
  lipidmaps-o:abbrev "Cer 44:2;O";
  lipidmaps-o:abbrevChains "Cer 18:1;O/26:1" .

<https://www.lipidmaps.org/rdf/LMSP00000012> a owl:Class;
  chebi:formula "C44H87NO2";
  chebi:inchi "InChI=1S/C44H87NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44(47)45-42(3)43(46)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2/h18-19,42-43,46H,4-17,20-41H2,1-3H3,(H,45,47)/b19-18-/t42-,43+/m0/s1";
  chebi:inchikey "GEAGYQJCBRMTPM-LLZWXYRMSA-N";
  chebi:monoisotopicmass 6.6167368E2;
  rdfs:label "Cer(m18:0/26:1(17Z))", "N-(17Z-hexacosenoyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 44:1;O";
  lipidmaps-o:abbrevChains "Cer 18:0;O/26:1" .

<https://www.lipidmaps.org/rdf/LMSP00000013> a owl:Class;
  chebi:formula "C42H83NO2";
  chebi:inchi "InChI=1S/C42H83NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h18-19,40-41,44H,4-17,20-39H2,1-3H3,(H,43,45)/b19-18-/t40-,41+/m0/s1";
  chebi:inchikey "XBNZFPFCTSJHRI-FIIAPBGQSA-N";
  chebi:monoisotopicmass 6.3364238E2;
  rdfs:label "Cer(m18:0/24:1(15Z))", "N-(15Z-tetracosenoyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 42:1;O";
  lipidmaps-o:abbrevChains "Cer 18:0;O/24:1" .

<https://www.lipidmaps.org/rdf/LMSP00000014> a owl:Class;
  chebi:formula "C44H89NO2";
  chebi:inchi "InChI=1S/C44H89NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44(47)45-42(3)43(46)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2/h42-43,46H,4-41H2,1-3H3,(H,45,47)/t42-,43+/m0/s1";
  chebi:inchikey "SMVNPQJTRBENCZ-WZYYJWNZSA-N";
  chebi:monoisotopicmass 6.6368933E2;
  rdfs:label "Cer(m18:0/26:0)", "N-(hexacosanoyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 44:0;O";
  lipidmaps-o:abbrevChains "Cer 18:0;O/26:0" .

<https://www.lipidmaps.org/rdf/LMSP00000015> a owl:Class;
  chebi:formula "C42H85NO2";
  chebi:inchi "InChI=1S/C42H85NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h40-41,44H,4-39H2,1-3H3,(H,43,45)/t40-,41+/m0/s1";
  chebi:inchikey "PTDCLRQOABWOQP-WVILEFPPSA-N";
  chebi:monoisotopicmass 6.3565803E2;
  rdfs:label "Cer(m18:0/24:0)", "N-(tetracosanoyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 42:0;O";
  lipidmaps-o:abbrevChains "Cer 18:0;O/24:0" .

<https://www.lipidmaps.org/rdf/LMSP00000016> a owl:Class;
  chebi:formula "C40H81NO2";
  chebi:inchi "InChI=1S/C40H81NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-40(43)41-38(3)39(42)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h38-39,42H,4-37H2,1-3H3,(H,41,43)/t38-,39+/m0/s1";
  chebi:inchikey "ILZRBDCCCUQGLC-ZESVVUHVSA-N";
  chebi:monoisotopicmass 6.0762673E2;
  rdfs:label "Cer(m18:0/22:0)", "N-(docosanoyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 40:0;O";
  lipidmaps-o:abbrevChains "Cer 18:0;O/22:0" .

<https://www.lipidmaps.org/rdf/LMSP00000017> a owl:Class;
  chebi:formula "C38H77NO2";
  chebi:inchi "InChI=1S/C38H77NO2/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-38(41)39-36(3)37(40)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h36-37,40H,4-35H2,1-3H3,(H,39,41)/t36-,37+/m0/s1";
  chebi:inchikey "DAGLNHFUFDIHKX-PQQNNWGCSA-N";
  chebi:monoisotopicmass 5.7959543E2;
  rdfs:label "Cer(m18:0/20:0)", "N-(eicosanoyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 38:0;O";
  lipidmaps-o:abbrevChains "Cer 18:0;O/20:0" .

<https://www.lipidmaps.org/rdf/LMSP00000018> a owl:Class;
  chebi:formula "C36H73NO2";
  chebi:inchi "InChI=1S/C36H73NO2/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-36(39)37-34(3)35(38)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h34-35,38H,4-33H2,1-3H3,(H,37,39)/t34-,35+/m0/s1";
  chebi:inchikey "SSRXXIJGSYRYGC-OIDHKYIRSA-N";
  chebi:monoisotopicmass 5.5156413E2;
  rdfs:label "Cer(m18:0/18:0)", "N-(octadecanoyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 36:0;O";
  lipidmaps-o:abbrevChains "Cer 18:0;O/18:0" .

<https://www.lipidmaps.org/rdf/LMSP00000019> a owl:Class;
  chebi:formula "C34H69NO2";
  chebi:inchi "InChI=1S/C34H69NO2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-33(36)32(3)35-34(37)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h32-33,36H,4-31H2,1-3H3,(H,35,37)/t32-,33+/m0/s1";
  chebi:inchikey "XDORUNOFOLESEM-JHOUSYSJSA-N";
  chebi:monoisotopicmass 5.2353283E2;
  rdfs:label "Cer(m18:0/16:0)", "N-(hexadecanoyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  lipidmaps-o:abbrev "Cer 34:0;O";
  lipidmaps-o:abbrevChains "Cer 18:0;O/16:0" .

<https://www.lipidmaps.org/rdf/LMSP00000020> a owl:Class;
  chebi:formula "C33H67NO5S";
  chebi:inchi "InChI=1S/C33H67NO5S/c1-29(2)24-20-16-12-8-5-6-10-14-18-22-26-32(35)31(28-40(37,38)39)34-33(36)27-23-19-15-11-7-9-13-17-21-25-30(3)4/h29-32,35H,5-28H2,1-4H3,(H,34,36)(H,37,38,39)/t31-,32+/m0/s1";
  chebi:inchikey "XNCYPWLNVMCDKU-AJQTZOPKSA-N";
  chebi:monoisotopicmass 5.89473996E2;
  rdfs:label "(2R,3R)-3-Hydroxy-15-methyl-2-[(13-methyltetradecanoyl)amino]-1-hexadecanesulfonic acid",
    "Sulfobacin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/400> .

<https://www.lipidmaps.org/rdf/LMSP00000021> a owl:Class;
  chebi:formula "C33H65NO6S";
  chebi:inchi "InChI=1S/C33H65NO6S/c1-28(2)23-19-15-11-7-5-6-8-13-17-21-25-31(35)30(27-41(38,39)40)34-33(37)32(36)26-22-18-14-10-9-12-16-20-24-29(3)4/h28-31,35H,5-27H2,1-4H3,(H,34,37)(H,38,39,40)/t30-,31+/m0/s1";
  chebi:inchikey "SIBVETDUXFZAJV-IOWSJCHKSA-N";
  chebi:monoisotopicmass 6.03453261E2;
  rdfs:label "(2R,3R)-3-Hydroxy-15-methyl-2-[(2-oxo-13-methyltetradecanoyl)amino]-1-hexadecanesulfonic acid",
    "Sulfobacin SL3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/400> .

<https://www.lipidmaps.org/rdf/LMSP00000022> a owl:Class;
  chebi:formula "C34H67NO6S";
  chebi:inchi "InChI=1S/C34H67NO6S/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(36)27-34(38)35-32(28-42(39,40)41)33(37)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h22,26,29-33,36-37H,5-21,23-25,27-28H2,1-4H3,(H,35,38)(H,39,40,41)/b26-22+/t31-,32-,33+/m0/s1";
  chebi:inchikey "YPDRPLLLEHXCJA-JDSDXVMKSA-N";
  chebi:monoisotopicmass 6.17468911E2;
  rdfs:label "(2R,3R,4E)-3-Hydroxy-2-([(3R)-3-hydroxy-15-methylhexadecanoyl]amino))-15-methyl-4-hexadecene-1-sulfonic acid",
    "Flavocristamide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/400> .

<https://www.lipidmaps.org/rdf/LMSP00000023> a owl:Class;
  chebi:formula "C32H63NO6S";
  chebi:inchi "InChI=1S/C32H63NO6S/c1-27(2)22-18-14-10-6-5-7-12-16-20-24-30(34)29(26-40(37,38)39)33-32(36)31(35)25-21-17-13-9-8-11-15-19-23-28(3)4/h20,24,27-31,34-35H,5-19,21-23,25-26H2,1-4H3,(H,33,36)(H,37,38,39)/b24-20+/t29-,30-,31?/m1/s1";
  chebi:inchikey "BRYXKLWSZGZYHO-OTHBYRDCSA-N";
  chebi:monoisotopicmass 5.89437611E2;
  rdfs:label "(2S,4E)-3-Hydroxy-2-[(2-hydroxy-13-methyltetradecanoyl)amino]-15-methyl-4-hexadecene-1-sulfonic acid",
    "Sulfobacin SL8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/400> .

<https://www.lipidmaps.org/rdf/LMSP00000024> a owl:Class;
  chebi:formula "C34H67NO6S";
  chebi:inchi "InChI=1S/C34H67NO6S/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(36)31(30-42(39,40)41)35-34(38)33(37)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,31-33,36-37H,3-25,27,29-30H2,1-2H3,(H,35,38)(H,39,40,41)/b28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "REBCWYHJGYBKIS-HOXYDHSRSA-N";
  chebi:monoisotopicmass 6.17468911E2;
  rdfs:label "(2R,3R,4E)-3-Hydroxy-2-(palmitoylamino)-4-octadecene-1-sulfonic acid",
    "Sulfobacin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/400> .

<https://www.lipidmaps.org/rdf/LMSP00000025> a owl:Class;
  chebi:formula "C37H71NO6S";
  chebi:inchi "InChI=1S/C37H71NO6S/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-37(40)38(3)35(34-44-45(41,42)43)36(39)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h22,24,30,32,35-36,39H,4-21,23,25-29,31,33-34H2,1-3H3,(H,41,42,43)/b24-22+,32-30+/t35-,36-/m1/s1";
  chebi:inchikey "RIMXVCHDYMWUNB-WLRZNKQFSA-N";
  chebi:monoisotopicmass 6.57500211E2;
  rdfs:label "(2S,3R,4E,8E)-3-Hydroxy-2-[methyl(stearoyl)amino]-4,8-octadecadien-1-yl hydrogen sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/400> .

<https://www.lipidmaps.org/rdf/LMSP00000026> a owl:Class;
  chebi:formula "C34H69NO6S";
  chebi:inchi "InChI=1S/C34H69NO6S/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(36)27-34(38)35-32(28-42(39,40)41)33(37)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-33,36-37H,5-28H2,1-4H3,(H,35,38)(H,39,40,41)/t31-,32-,33+/m0/s1";
  chebi:inchikey "IENDTBZONILTAG-XFCANUNOSA-N";
  chebi:monoisotopicmass 6.19484561E2;
  rdfs:label "(2R,3R,4E)-3-Hydroxy-2-([(3R)-3-hydroxy-15-methylhexadecanoyl]amino))-15-methyl-hexadecane-1-sulfonic acid",
    "Flavocristamide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40000> .

<https://www.lipidmaps.org/rdf/LMSP00000027> a owl:Class;
  chebi:formula "C38H76NO11P";
  chebi:inchi "InChI=1S/C38H76NO11P/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-32(41)31(39-34(42)26-22-18-14-10-6-8-12-16-20-24-30(3)4)28-48-51(46,47)50-38-37(45)36(44)35(43)33(27-40)49-38/h29-33,35-38,40-41,43-45H,5-28H2,1-4H3,(H,39,42)(H,46,47)/t31?,32?,33-,35-,36+,37+,38+/m1/s1";
  chebi:inchikey "JTWSLNHGEHRXMP-YSJOKYIHSA-N";
  chebi:monoisotopicmass 7.53515601E2;
  rdfs:label "Man-Cer(d16:0(15Me(3OH))/14:0(13Me))", "N-(13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phospho-beta-D-mannoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40000> .

<https://www.lipidmaps.org/rdf/LMSP01010001> a owl:Class;
  chebi:formula "C18H37NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1";
  chebi:inchikey "WWUZIQQURGPMPG-KRWOKUGFSA-N";
  chebi:monoisotopicmass 2.99282429E2;
  rdfs:label "Sphing-4-enine", "Sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16393>, <https://swisslipids.org/rdf/SLM_000000412>;
  lipidmaps-o:abbrev "SPB 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01010002> a owl:Class;
  chebi:formula "C18H35NO2";
  chebi:inchi "InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17,20H,2-13,16,19H2,1H3/b15-14+/t17-/m0/s1";
  chebi:inchikey "VWTPJNGTEYZXFV-ZWKQNVPVSA-N";
  chebi:monoisotopicmass 2.97266779E2;
  rdfs:label "3-keto-sphing-4-enine", "3-ketosphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20096>;
  lipidmaps-o:abbrev "SPB 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP01010003> a owl:Class;
  chebi:formula "C19H39NO2";
  chebi:inchi "InChI=1S/C19H39NO2/c1-3-17(2)14-12-10-8-6-4-5-7-9-11-13-15-19(22)18(20)16-21/h13,15,17-19,21-22H,3-12,14,16,20H2,1-2H3/b15-13+/t17-,18-,19+/m0/s1";
  chebi:inchikey "OWANZNANZUJHGN-DQUZTPNMSA-N";
  chebi:monoisotopicmass 3.13298079E2;
  rdfs:label "16-methylsphingosine", "16S-methyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40101>;
  lipidmaps-o:abbrev "SPB 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01020001> a owl:Class;
  chebi:formula "C18H39NO2";
  chebi:inchi "InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1";
  chebi:inchikey "OTKJDMGTUTTYMP-ZWKOTPCHSA-N";
  chebi:monoisotopicmass 3.01298079E2;
  rdfs:label "Sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16566>, <https://swisslipids.org/rdf/SLM_000000035>;
  lipidmaps-o:abbrev "SPB 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01020002> a owl:Class;
  chebi:formula "C18H37NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17,20H,2-16,19H2,1H3/t17-/m0/s1";
  chebi:inchikey "KBUNOSOGGAARKZ-KRWDZBQOSA-N";
  chebi:monoisotopicmass 2.99282429E2;
  rdfs:label "3-dehydrosphinganine", "3-ketosphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17862>, <https://swisslipids.org/rdf/SLM_000000384>;
  lipidmaps-o:abbrev "SPB 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01020003> a owl:Class;
  chebi:formula "C17H37NO2";
  chebi:inchi "InChI=1S/C17H37NO2/c1-15(2)12-10-8-6-4-3-5-7-9-11-13-17(20)16(18)14-19/h15-17,19-20H,3-14,18H2,1-2H3/t16-,17+/m0/s1";
  chebi:inchikey "VFYHIOGWELBGIK-DLBZAZTESA-N";
  chebi:monoisotopicmass 2.87282429E2;
  rdfs:label "15-Methylhexadecasphinganine", "Isoheptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70852>;
  lipidmaps-o:abbrev "SPB 17:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01020004> a owl:Class;
  chebi:formula "C19H41NO2";
  chebi:inchi "InChI=1S/C19H41NO2/c1-17(2)14-12-10-8-6-4-3-5-7-9-11-13-15-19(22)18(20)16-21/h17-19,21-22H,3-16,20H2,1-2H3/t18-,19+/m0/s1";
  chebi:inchikey "LVFJDXPLLXORPU-RBUKOAKNSA-N";
  chebi:monoisotopicmass 3.15313729E2;
  rdfs:label "17-Methyloctadecasphinganine", "Isononadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40102>;
  lipidmaps-o:abbrev "SPB 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01030001> a owl:Class;
  chebi:formula "C18H39NO3";
  chebi:inchi "InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1";
  chebi:inchikey "AERBNCYCJBRYDG-KSZLIROESA-N";
  chebi:monoisotopicmass 3.17292994E2;
  rdfs:label "4R-hydroxysphinganine", "Phytosphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46961>, <https://swisslipids.org/rdf/SLM_000000386>;
  lipidmaps-o:abbrev "SPB 18:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP01030002> a owl:Class;
  chebi:formula "C18H37NO3";
  chebi:inchi "InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h10-11,16-18,20-22H,2-9,12-15,19H2,1H3/b11-10+/t16-,17+,18-/m0/s1";
  chebi:inchikey "CQKNELOTFUSOTP-HMTIOLNVSA-N";
  chebi:monoisotopicmass 3.15277344E2;
  rdfs:label "4R-hydroxysphing-8E-enine", "Dehydrophytosphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20386>;
  lipidmaps-o:abbrev "SPB 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP01030003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40103> .

<https://www.lipidmaps.org/rdf/LMSP01030004> a owl:Class;
  chebi:formula "C17H37NO3";
  chebi:inchi "InChI=1S/C17H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(20)17(21)15(18)14-19/h15-17,19-21H,2-14,18H2,1H3/t15-,16+,17-/m0/s1";
  chebi:inchikey "NKOLYWXODIHTSI-BBWFWOEESA-N";
  chebi:monoisotopicmass 3.03277344E2;
  rdfs:label "4R-hydroxy-heptadeasphinganine", "t17:0 phytosphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40103>;
  lipidmaps-o:abbrev "SPB 17:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP01030005> a owl:Class;
  chebi:formula "C19H41NO3";
  chebi:inchi "InChI=1S/C19H41NO3/c1-16(2)13-11-9-7-5-3-4-6-8-10-12-14-18(22)19(23)17(20)15-21/h16-19,21-23H,3-15,20H2,1-2H3/t17-,18+,19-/m0/s1";
  chebi:inchikey "QIGBCLIZFAYGQW-OTWHNJEPSA-N";
  chebi:monoisotopicmass 3.31308644E2;
  rdfs:label "17-methyl-4R-hydroxysphinganine", "17-methyl-phytosphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40103>;
  lipidmaps-o:abbrev "SPB 19:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP01030006> a owl:Class;
  chebi:formula "C17H37NO3";
  chebi:inchi "InChI=1S/C17H37NO3/c1-14(2)11-9-7-5-3-4-6-8-10-12-16(20)17(21)15(18)13-19/h14-17,19-21H,3-13,18H2,1-2H3/t15-,16+,17-/m0/s1";
  chebi:inchikey "LKHKEQFLKWCGTG-BBWFWOEESA-N";
  chebi:monoisotopicmass 3.03277344E2;
  rdfs:label "15-methyl-4R-hydroxysphinganine", "15-methyl-phytosphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70968>;
  lipidmaps-o:abbrev "SPB 17:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP01040001> a owl:Class;
  chebi:formula "C16H35NO2";
  chebi:inchi "InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h15-16,18-19H,2-14,17H2,1H3/t15-,16+/m0/s1";
  chebi:inchikey "ZKLREJQHRKUJHD-JKSUJKDBSA-N";
  chebi:monoisotopicmass 2.73266779E2;
  rdfs:label "C16 Sphinganine", "hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71050>, <https://swisslipids.org/rdf/SLM_000389783>;
  lipidmaps-o:abbrev "SPB 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040002> a owl:Class;
  chebi:formula "C17H35NO2";
  chebi:inchi "InChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)16(18)15-19/h13-14,16-17,19-20H,2-12,15,18H2,1H3/b14-13+/t16-,17+/m0/s1";
  chebi:inchikey "RBEJCQPPFCKTRZ-LHMZYYNSSA-N";
  chebi:monoisotopicmass 2.85266779E2;
  rdfs:label "C17 Sphingosine", "heptadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74220>, <https://swisslipids.org/rdf/SLM_000000623>;
  lipidmaps-o:abbrev "SPB 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040003> a owl:Class;
  chebi:formula "C17H37NO2";
  chebi:inchi "InChI=1S/C17H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)16(18)15-19/h16-17,19-20H,2-15,18H2,1H3/t16-,17+/m0/s1";
  chebi:inchikey "KFQUQCFJDMSIJF-DLBZAZTESA-N";
  chebi:monoisotopicmass 2.87282429E2;
  rdfs:label "C17 Sphinganine", "heptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137124>;
  lipidmaps-o:abbrev "SPB 17:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040006> a owl:Class;
  chebi:formula "C14H29NO2";
  chebi:inchi "InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h10-11,13-14,16-17H,2-9,12,15H2,1H3/b11-10+/t13-,14+/m0/s1";
  chebi:inchikey "VDRZDTXJMRRVMF-NXFSIWHZSA-N";
  chebi:monoisotopicmass 2.43219829E2;
  rdfs:label "C14 sphingosine", "tetradecasphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83706>;
  lipidmaps-o:abbrev "SPB 14:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040008> a owl:Class;
  chebi:formula "C16H33NO2";
  chebi:inchi "InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h12-13,15-16,18-19H,2-11,14,17H2,1H3/b13-12+/t15-,16+/m0/s1";
  chebi:inchikey "BTUSGZZCQZACPT-YYZTVXDQSA-N";
  chebi:monoisotopicmass 2.71251129E2;
  rdfs:label "C16 Sphingosine", "Hexadecasphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71052>;
  lipidmaps-o:abbrev "SPB 16:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040009> a owl:Class;
  chebi:formula "C20H41NO2";
  chebi:inchi "InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(21)18-22/h16-17,19-20,22-23H,2-15,18,21H2,1H3/b17-16+/t19-,20+/m0/s1";
  chebi:inchikey "HTJSZHKGNMXZJN-YIVRLKKSSA-N";
  chebi:monoisotopicmass 3.27313729E2;
  rdfs:label "Eicosasphingosine", "eicosasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71982>;
  lipidmaps-o:abbrev "SPB 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040010> a owl:Class;
  chebi:formula "C19H39NO2";
  chebi:inchi "InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)18(20)17-21/h15-16,18-19,21-22H,2-14,17,20H2,1H3/b16-15+/t18-,19+/m0/s1";
  chebi:inchikey "RYLBRSKITMRIJM-OVMWUVNSSA-N";
  chebi:monoisotopicmass 3.13298079E2;
  rdfs:label "Nonadecasphingosine", "nonadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  lipidmaps-o:abbrev "SPB 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040011> a owl:Class;
  chebi:formula "C20H43NO2";
  chebi:inchi "InChI=1S/C20H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(21)18-22/h19-20,22-23H,2-18,21H2,1H3/t19-,20+/m0/s1";
  chebi:inchikey "UFMHYBVQZSPWSS-VQTJNVASSA-N";
  chebi:monoisotopicmass 3.29329379E2;
  rdfs:label "Eicosasphinganine", "eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64905>;
  lipidmaps-o:abbrev "SPB 20:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040012> a owl:Class;
  chebi:formula "C21H45NO2";
  chebi:inchi "InChI=1S/C21H45NO2/c1-19(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-21(24)20(22)18-23/h19-21,23-24H,3-18,22H2,1-2H3/t20-,21+/m0/s1";
  chebi:inchikey "RAMWQPRUKGYWNM-LEWJYISDSA-N";
  chebi:monoisotopicmass 3.43345029E2;
  rdfs:label "19-methyl-eicosasphinganine", "iso (19-methyl-d20:0) sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  lipidmaps-o:abbrev "SPB 21:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040013> a owl:Class;
  chebi:formula "C19H39NO2";
  chebi:inchi "InChI=1S/C19H39NO2/c1-17(2)14-12-10-8-6-4-3-5-7-9-11-13-15-19(22)18(20)16-21/h13,15,17-19,21-22H,3-12,14,16,20H2,1-2H3/b15-13+/t18-,19+/m0/s1";
  chebi:inchikey "NXQBFDPHFAJEQX-ZTIKBKQBSA-N";
  chebi:monoisotopicmass 3.13298079E2;
  rdfs:label "17-methyl-sphing-4E-enine", "iso (17-methyl-d18:1) sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  lipidmaps-o:abbrev "SPB 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040014> a owl:Class;
  chebi:formula "C15H31NO2";
  chebi:inchi "InChI=1S/C15H31NO2/c1-13(2)10-8-6-4-3-5-7-9-11-15(18)14(16)12-17/h9,11,13-15,17-18H,3-8,10,12,16H2,1-2H3/b11-9+/t14-,15+/m0/s1";
  chebi:inchikey "PUOYCUFZRQIQEL-XXQUSICCSA-N";
  chebi:monoisotopicmass 2.57235479E2;
  rdfs:label "13-methyl-tetradecasphing-4E-enine", "iso (13-methyl-d14:1) sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  lipidmaps-o:abbrev "SPB 15:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01040015> a owl:Class;
  chebi:formula "C26H47NO7";
  chebi:inchi "InChI=1S/C26H47NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h24-26H,6-19H2,1-5H3,(H,27,28)/t24-,25+,26-/m0/s1";
  chebi:inchikey "SGTYQWGEVAMVKB-NXCFDTQHSA-N";
  chebi:monoisotopicmass 4.85335255E2;
  rdfs:label "N-((1S,2S,3R)-2,3-bis(acetyloxy)-1-((acetyloxy)methyl)heptadecyl)-acetamide",
    "Tetraacetylphytosphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40104>;
  lipidmaps-o:abbrev "SPB 26:4;O7" .

<https://www.lipidmaps.org/rdf/LMSP01050001> a owl:Class;
  chebi:formula "C18H38NO5P";
  chebi:inchi "InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1";
  chebi:inchikey "DUYSYHSSBDVJSM-KRWOKUGFSA-N";
  chebi:monoisotopicmass 3.7924876E2;
  rdfs:label "Sphing-4-enine-1-phosphate", "Sphingosine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37550>, <https://swisslipids.org/rdf/SLM_000000438>;
  lipidmaps-o:abbrev "SPBP 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01050002> a owl:Class;
  chebi:formula "C18H40NO5P";
  chebi:inchi "InChI=1S/C18H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h17-18,20H,2-16,19H2,1H3,(H2,21,22,23)/t17-,18+/m0/s1";
  chebi:inchikey "YHEDRJPUIRMZMP-ZWKOTPCHSA-N";
  chebi:monoisotopicmass 3.8126441E2;
  rdfs:label "Sphinganine-1-phosphate", "Sphinganine-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16893>, <https://swisslipids.org/rdf/SLM_000000119>;
  lipidmaps-o:abbrev "SPBP 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01050003> a owl:Class;
  chebi:formula "C18H40NO6P";
  chebi:inchi "InChI=1S/C18H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18(21)16(19)15-25-26(22,23)24/h16-18,20-21H,2-15,19H2,1H3,(H2,22,23,24)/t16-,17+,18-/m0/s1";
  chebi:inchikey "AYGOSKULTISFCW-KSZLIROESA-N";
  chebi:monoisotopicmass 3.97259325E2;
  rdfs:label "(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl dihydrogen phosphate", "Phytosphingosine 1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46970>;
  lipidmaps-o:abbrev "SPBP 18:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP01050004> a owl:Class;
  chebi:formula "C19H40NO5P";
  chebi:inchi "InChI=1S/C19H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,22,23,24)/b16-15+/t18-,19+/m0/s1";
  chebi:inchikey "ZWOGUYCCVIDLTK-OVMWUVNSSA-N";
  chebi:monoisotopicmass 3.9326441E2;
  rdfs:label "C19 Sphingosine-1-phosphate", "Nonadecaphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183219>;
  lipidmaps-o:abbrev "SPBP 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01050005> a owl:Class;
  chebi:formula "C16H34NO5P";
  chebi:inchi "InChI=1S/C16H34NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)15(17)14-22-23(19,20)21/h12-13,15-16,18H,2-11,14,17H2,1H3,(H2,19,20,21)/b13-12+/t15-,16+/m0/s1";
  chebi:inchikey "IQHNJQKWEMCXAD-YYZTVXDQSA-N";
  chebi:monoisotopicmass 3.5121746E2;
  rdfs:label "C16 Sphingosine-1-phosphate", "Hexadecaphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84505>;
  lipidmaps-o:abbrev "SPBP 16:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01050006> a owl:Class;
  chebi:formula "C16H36NO5P";
  chebi:inchi "InChI=1S/C16H36NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)15(17)14-22-23(19,20)21/h15-16,18H,2-14,17H2,1H3,(H2,19,20,21)/t15-,16+/m0/s1";
  chebi:inchikey "CZIKRZNENJXZEE-JKSUJKDBSA-N";
  chebi:monoisotopicmass 3.5323311E2;
  rdfs:label "C16 Sphinganine-1-phosphate", "Hexadecaphinganine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187123>;
  lipidmaps-o:abbrev "SPBP 16:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01050007> a owl:Class;
  chebi:formula "C17H36NO5P";
  chebi:inchi "InChI=1S/C17H36NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h13-14,16-17,19H,2-12,15,18H2,1H3,(H2,20,21,22)/b14-13+/t16-,17+/m0/s1";
  chebi:inchikey "VITGNIYTXHNNNE-LHMZYYNSSA-N";
  chebi:monoisotopicmass 3.6523311E2;
  rdfs:label "C17 Sphingosine-1-phosphate", "heptadecasphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184163>;
  lipidmaps-o:abbrev "SPBP 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01050008> a owl:Class;
  chebi:formula "C17H38NO5P";
  chebi:inchi "InChI=1S/C17H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h16-17,19H,2-15,18H2,1H3,(H2,20,21,22)/t16-,17+/m0/s1";
  chebi:inchikey "RTCZJPCPBSBOKB-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.6724876E2;
  rdfs:label "C17 Sphinganine-1-phosphate", "heptadecasphinganine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40105>;
  lipidmaps-o:abbrev "SPBP 17:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01060001> a owl:Class;
  chebi:formula "C23H49N2O5P";
  chebi:inchi "InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/b18-17+/t22-,23+/m0/s1";
  chebi:inchikey "JLVSPVFPBBFMBE-HXSWCURESA-N";
  chebi:monoisotopicmass 4.64337909E2;
  rdfs:label "Sphing-4-enine-1-phosphocholine", "Sphingosine-1-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17689>;
  lipidmaps-o:abbrev "LSM 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01060002> a owl:Class;
  chebi:formula "C23H51N2O5P";
  chebi:inchi "InChI=1S/C23H51N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h22-23,26H,5-21,24H2,1-4H3/t22-,23+/m0/s1";
  chebi:inchikey "GSEOJHIBPQRSNH-XZOQPEGZSA-N";
  chebi:monoisotopicmass 4.66353559E2;
  rdfs:label "Sphinganine-1-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132478>;
  lipidmaps-o:abbrev "LSM 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01060003> a owl:Class;
  chebi:formula "C22H47N2O5P";
  chebi:inchi "InChI=1S/C22H47N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22(25)21(23)20-29-30(26,27)28-19-18-24(2,3)4/h16-17,21-22,25H,5-15,18-20,23H2,1-4H3/b17-16+/t21-,22+/m0/s1";
  chebi:inchikey "AAERQLSYRRXFMA-FYBNUODKSA-N";
  chebi:monoisotopicmass 4.50322259E2;
  rdfs:label "C17 sphingosine-1-phosphocholine", "heptadecasphing-4-enine-1-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184852>;
  lipidmaps-o:abbrev "LSM 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01060004> a owl:Class;
  chebi:formula "C24H47NO10S";
  chebi:inchi "InChI=1S/C24H47NO10S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-33-24-22(29)23(35-36(30,31)32)21(28)20(16-26)34-24/h14-15,18-24,26-29H,2-13,16-17,25H2,1H3,(H,30,31,32)/b15-14+/t18-,19+,20+,21-,22+,23-,24+/m0/s1";
  chebi:inchikey "BXSULSOCJNTUJS-YTBMLWRQSA-N";
  chebi:monoisotopicmass 5.4129207E2;
  rdfs:label "1-beta-(3'-sulfo)-glucosyl-sphing-4-enine", "Lysosulfatide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60372> .

<https://www.lipidmaps.org/rdf/LMSP01070001> a owl:Class;
  chebi:formula "C20H41NO2";
  chebi:inchi "InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m0/s1";
  chebi:inchikey "YRXOQXUDKDCXME-YIVRLKKSSA-N";
  chebi:monoisotopicmass 3.27313729E2;
  rdfs:label "N,N-dimethylsphing-4-enine", "N,N-dimethylsphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78759>;
  lipidmaps-o:abbrev "SPB 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080002> a owl:Class;
  chebi:formula "C18H35NO2";
  chebi:inchi "InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h4-5,14-15,17-18,20-21H,2-3,6-13,16,19H2,1H3/b5-4-,15-14+/t17-,18+/m0/s1";
  chebi:inchikey "KWDXKYNWAKMLKK-YQDZIVAPSA-N";
  chebi:monoisotopicmass 2.97266779E2;
  rdfs:label "4E,14Z-Sphingadiene", "sphinga-4E,14Z-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73889>, <https://swisslipids.org/rdf/SLM_000782223>;
  lipidmaps-o:abbrev "SPB 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080003> a owl:Class;
  chebi:formula "C18H37NO3";
  chebi:inchi "InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16(21)13-14-18(22)17(19)15-20/h13-14,16-18,20-22H,2-12,15,19H2,1H3/b14-13+/t16?,17-,18+/m0/s1";
  chebi:inchikey "LUZYTSCABOWJAC-HLJNGVMWSA-N";
  chebi:monoisotopicmass 3.15277344E2;
  rdfs:label "6-hydroxysphing-4E-enine", "6-hydroxysphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73900>;
  lipidmaps-o:abbrev "SPB 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP01080004> a owl:Class;
  chebi:formula "C18H37NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(21)15-14-17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18?/m1/s1";
  chebi:inchikey "ZQYNBVSXIQZMEO-TVSYHJGPSA-N";
  chebi:monoisotopicmass 2.99282429E2;
  rdfs:label "2R-amino-3E-octadecene-1,5-diol", "5-hydroxy,3E-sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177936>;
  lipidmaps-o:abbrev "SPB 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080005> a owl:Class;
  chebi:formula "C17H35NO2";
  chebi:inchi "InChI=1S/C17H35NO2/c1-15(2)12-10-8-6-4-3-5-7-9-11-13-17(20)16(18)14-19/h11,13,15-17,19-20H,3-10,12,14,18H2,1-2H3/b13-11+/t16-,17+/m0/s1";
  chebi:inchikey "LZKPPSAEINBHRP-KORIGIIASA-N";
  chebi:monoisotopicmass 2.85266779E2;
  rdfs:label "15-methyl-hexadecasphing-4E-enine", "iso (4E,15-methyl-d16:1) sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70798>, <https://swisslipids.org/rdf/SLM_000000003>;
  lipidmaps-o:abbrev "SPB 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080006> a owl:Class;
  chebi:formula "C17H35NO2";
  chebi:inchi "InChI=1S/C17H35NO2/c1-3-15(2)12-10-8-6-4-5-7-9-11-13-17(20)16(18)14-19/h11,13,15-17,19-20H,3-10,12,14,18H2,1-2H3/b13-11+/t15?,16-,17+/m0/s1";
  chebi:inchikey "NJVGCHGRFMZTKV-KLVHAFEJSA-N";
  chebi:monoisotopicmass 2.85266779E2;
  rdfs:label "14-methyl-hexadecasphing-4E-enine", "anteiso (4E,14-methyl-d16:1) sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83988>;
  lipidmaps-o:abbrev "SPB 17:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080007> a owl:Class;
  chebi:formula "C14H27NO2";
  chebi:inchi "InChI=1S/C14H27NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h8-11,13-14,16-17H,2-7,12,15H2,1H3/b9-8+,11-10+/t13-,14+/m0/s1";
  chebi:inchikey "UWJZVNRNKDOZCA-LNFMSFKKSA-N";
  chebi:monoisotopicmass 2.41204179E2;
  rdfs:label "(4E,6E,d14:2) sphingosine", "tetradecasphinga-4E,6E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137787>;
  lipidmaps-o:abbrev "SPB 14:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080008> a owl:Class;
  chebi:formula "C18H37NO2";
  chebi:inchi "InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,17-18,20-21H,2-9,12-16,19H2,1H3/b11-10-/t17-,18+/m0/s1";
  chebi:inchikey "QFTGJVWBKDHFND-FWGLOVMOSA-N";
  chebi:monoisotopicmass 2.99282429E2;
  rdfs:label "(8Z,d18:1) sphingosine", "Sphing-8Z-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186760>;
  lipidmaps-o:abbrev "SPB 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080009> a owl:Class;
  chebi:formula "C18H37NO3";
  chebi:inchi "InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h10-11,16-18,20-22H,2-9,12-15,19H2,1H3/b11-10-/t16-,17+,18-/m0/s1";
  chebi:inchikey "CQKNELOTFUSOTP-OGAXSGQXSA-N";
  chebi:monoisotopicmass 3.15277344E2;
  rdfs:label "4-hydroxy-8cis-sphingenine", "4R-hydroxy-sphing-8Z-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178695>;
  lipidmaps-o:abbrev "SPB 18:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP01080010> a owl:Class;
  chebi:formula "C18H35NO2";
  chebi:inchi "InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10+,15-14+/t17-,18+/m0/s1";
  chebi:inchikey "RTQVJTLVVBJRJG-SEXYCKHXSA-N";
  chebi:monoisotopicmass 2.97266779E2;
  rdfs:label "(4E,8E,d18:2) sphingosine", "sphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72800>;
  lipidmaps-o:abbrev "SPB 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080011> a owl:Class;
  chebi:formula "C18H35NO2";
  chebi:inchi "InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10-,15-14+/t17-,18+/m0/s1";
  chebi:inchikey "RTQVJTLVVBJRJG-NZDSQIAKSA-N";
  chebi:monoisotopicmass 2.97266779E2;
  rdfs:label "(4E,8Z,d18:2) sphingosine", "sphinga-4E,8Z-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196237>;
  lipidmaps-o:abbrev "SPB 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080012> a owl:Class;
  chebi:formula "C19H37NO2";
  chebi:inchi "InChI=1S/C19H37NO2/c1-3-4-5-6-7-8-10-13-17(2)14-11-9-12-15-19(22)18(20)16-21/h12,14-15,18-19,21-22H,3-11,13,16,20H2,1-2H3/b15-12+,17-14+/t18-,19+/m0/s1";
  chebi:inchikey "QCUHPIBMMDIRKL-JWBJMZHVSA-N";
  chebi:monoisotopicmass 3.11282429E2;
  rdfs:label "(4E,8E,9Me-d19:2)sphingosine", "9-methyl-sphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168456>;
  lipidmaps-o:abbrev "SPB 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080013> a owl:Class;
  chebi:formula "C18H33NO2";
  chebi:inchi "InChI=1S/C18H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h8-11,14-15,17-18,20-21H,2-7,12-13,16,19H2,1H3/b9-8+,11-10+,15-14+/t17-,18+/m0/s1";
  chebi:inchikey "PZVYDNWEQXJZPQ-IYAOGOEGSA-N";
  chebi:monoisotopicmass 2.95251129E2;
  rdfs:label "(4E,8E,10E-d18:3)sphingosine", "sphinga-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177104>;
  lipidmaps-o:abbrev "SPB 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080014> a owl:Class;
  chebi:formula "C19H35NO2";
  chebi:inchi "InChI=1S/C19H35NO2/c1-3-4-5-6-7-8-10-13-17(2)14-11-9-12-15-19(22)18(20)16-21/h10,12-15,18-19,21-22H,3-9,11,16,20H2,1-2H3/b13-10+,15-12+,17-14+/t18-,19+/m0/s1";
  chebi:inchikey "YWSMQDAGCQEIIC-SNNCSWOYSA-N";
  chebi:monoisotopicmass 3.09266779E2;
  rdfs:label "(9Me,4E,8E,10E-d19:3)sphingosine", "9-methyl-sphinga-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137788>;
  lipidmaps-o:abbrev "SPB 19:3;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080016> a owl:Class;
  chebi:formula "C22H43NO3";
  chebi:inchi "InChI=1S/C22H43NO3/c1-16(2)12-13-21(25)19(5)11-7-9-17(3)8-6-10-18(4)14-22(26)20(23)15-24/h8,12,18-22,24-26H,6-7,9-11,13-15,23H2,1-5H3/b17-8+/t18?,19?,20-,21?,22+/m0/s1";
  chebi:inchikey "ASNURABVVXFZSH-CGWCWHFRSA-N";
  chebi:monoisotopicmass 3.69324294E2;
  rdfs:label "2S-amino-5,9,13,17-tetramethyl-8E,16-octadecadiene-1,3R,14-triol", "Aplidiasphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73894> .

<https://www.lipidmaps.org/rdf/LMSP01080017> a owl:Class;
  chebi:formula "C57H105NO9";
  chebi:inchi "InChI=1S/C57H105NO9/c1-5-7-9-11-13-15-20-26-32-45-40-47(45)34-28-22-17-18-24-31-37-51(61)56(64)58-49(43-66-57-55(65-39-38-44(3)4)54(63)53(62)52(42-59)67-57)50(60)36-30-25-19-23-29-35-48-41-46(48)33-27-21-16-14-12-10-8-6-2/h18,24,38,45-55,57,59-63H,5-17,19-23,25-37,39-43H2,1-4H3,(H,58,64)/b24-18-/t45-,46-,47+,48+,49+,50-,51-,52-,53+,54+,55-,57-/m1/s1";
  chebi:inchikey "YYLGLAVLOKSOMN-XRSUHTKSSA-N";
  chebi:monoisotopicmass 9.47778936E2;
  rdfs:label "Plakoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080018> a owl:Class;
  chebi:formula "C24H41NO4";
  chebi:inchi "InChI=1S/C24H41NO4/c1-5-14-23-18(2)19(3)24(29-23)16-13-11-9-7-6-8-10-12-15-22(28)21(17-26)25-20(4)27/h21,26H,5-17H2,1-4H3,(H,25,27)/t21-/m0/s1";
  chebi:inchikey "YPJUZEMVAYYXAV-NRFANRHFSA-N";
  chebi:monoisotopicmass 4.07303559E2;
  rdfs:label "Calicogorgin A", "N-[(2S)-13-(3,4-dimethyl-5-propylfuran-2-yl)-1-hydroxy-3-oxotridecan-2-yl]acetamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080019> a owl:Class;
  chebi:formula "C39H75NO3";
  chebi:inchi "InChI=1S/C39H75NO3/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-38(42)37(36-41)40-39(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h32,34,38,41-42H,3-31,33,35-36H2,1-2H3/b34-32+,40-37-";
  chebi:inchikey "SVXFXYCXVLPKDZ-OFZCPIKPSA-N";
  chebi:monoisotopicmass 6.05574695E2;
  rdfs:label "Hemsleyin imine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080021> a owl:Class;
  chebi:formula "C19H37NO8S";
  chebi:inchi "InChI=1S/C19H37NO8S/c1-2-3-4-9-12-16(22)13-10-7-5-6-8-11-14-17(28-29(25,26)27)19(20,15-21)18(23)24/h17,21H,2-15,20H2,1H3,(H,23,24)(H,25,26,27)/t17-,19+/m1/s1";
  chebi:inchikey "VDFZNNFUNCRYKZ-MJGOQNOKSA-N";
  chebi:monoisotopicmass 4.3922399E2;
  rdfs:label "(2S,3R)-2-amino-2-hydroxymethyl-3-hydroxysulfonyloxy-12-oxo-octadecanoic acid",
    "Sulfamisterin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080022> a owl:Class;
  chebi:formula "C34H59NO15";
  chebi:inchi "InChI=1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21(4)35/h19-27,32,36-38H,5-18,35H2,1-4H3,(H,39,40)(H,41,42)(H,45,46)(H,47,48)/t19-,20+,21-,22+,23+,24+,25+,26-,27-,32+/m0/s1";
  chebi:inchikey "UVBUBMSSQKOIBE-DSLOAKGESA-N";
  chebi:monoisotopicmass 7.21388475E2;
  rdfs:label "Fumonisin B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38221> .

<https://www.lipidmaps.org/rdf/LMSP01080023> a owl:Class;
  chebi:formula "C34H59NO14";
  chebi:inchi "InChI=1S/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)/t20-,21+,22-,23+,24+,25+,26-,27-,32+/m0/s1";
  chebi:inchikey "UXDPXZQHTDAXOZ-STOIETHLSA-N";
  chebi:monoisotopicmass 7.0539356E2;
  rdfs:label "Fumonisin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38225> .

<https://www.lipidmaps.org/rdf/LMSP01080024> a owl:Class;
  chebi:formula "C34H59NO14";
  chebi:inchi "InChI=1S/C34H59NO14/c1-5-6-11-21(3)32(49-31(43)19-24(34(46)47)17-29(40)41)27(48-30(42)18-23(33(44)45)16-28(38)39)15-20(2)14-25(36)12-9-7-8-10-13-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)/t20-,21+,22-,23+,24+,25+,26-,27-,32+/m0/s1";
  chebi:inchikey "CPCRJSQNWHCGOP-STOIETHLSA-N";
  chebi:monoisotopicmass 7.0539356E2;
  rdfs:label "Fumonisin B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080025> a owl:Class;
  chebi:formula "C34H59NO13";
  chebi:inchi "InChI=1S/C34H59NO13/c1-5-6-14-22(3)32(48-31(42)20-25(34(45)46)18-29(39)40)27(47-30(41)19-24(33(43)44)17-28(37)38)16-21(2)13-11-9-7-8-10-12-15-26(36)23(4)35/h21-27,32,36H,5-20,35H2,1-4H3,(H,37,38)(H,39,40)(H,43,44)(H,45,46)/t21-,22+,23-,24+,25+,26-,27-,32+/m0/s1";
  chebi:inchikey "WYYKRDVIBOEORL-JLCKPESSSA-N";
  chebi:monoisotopicmass 6.89398645E2;
  rdfs:label "Fumonisin B4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133832> .

<https://www.lipidmaps.org/rdf/LMSP01080026> a owl:Class;
  chebi:formula "C36H61NO16";
  chebi:inchi "InChI=1S/C36H61NO16/c1-6-7-10-21(3)34(53-33(47)18-25(36(50)51)16-31(44)45)29(52-32(46)17-24(35(48)49)15-30(42)43)14-20(2)13-26(39)11-8-9-12-27(40)19-28(41)22(4)37-23(5)38/h20-22,24-29,34,39-41H,6-19H2,1-5H3,(H,37,38)(H,42,43)(H,44,45)(H,48,49)(H,50,51)/t20-,21+,22-,24+,25+,26+,27+,28-,29-,34+/m0/s1";
  chebi:inchikey "ADACAMXIRQREOB-LOQLDBEDSA-N";
  chebi:monoisotopicmass 7.6339904E2;
  rdfs:label "Fumonisin A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080027> a owl:Class;
  chebi:formula "C33H57NO15";
  chebi:inchi "InChI=1S/C33H57NO15/c1-4-5-8-20(3)31(49-30(43)16-22(33(46)47)14-28(40)41)26(48-29(42)15-21(32(44)45)13-27(38)39)12-19(2)11-23(35)9-6-7-10-24(36)17-25(37)18-34/h19-26,31,35-37H,4-18,34H2,1-3H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)/t19-,20+,21+,22+,23+,24+,25-,26-,31+/m0/s1";
  chebi:inchikey "IPHITBYESVEIQT-OQOKJIHQSA-N";
  chebi:monoisotopicmass 7.07372825E2;
  rdfs:label "Fumonisin C1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169843> .

<https://www.lipidmaps.org/rdf/LMSP01080028> a owl:Class;
  chebi:formula "C33H57NO14";
  chebi:inchi "InChI=1S/C33H57NO14/c1-4-5-11-21(3)31(48-30(42)17-23(33(45)46)15-28(39)40)26(47-29(41)16-22(32(43)44)14-27(37)38)13-20(2)10-8-6-7-9-12-24(35)18-25(36)19-34/h20-26,31,35-36H,4-19,34H2,1-3H3,(H,37,38)(H,39,40)(H,43,44)(H,45,46)/t20-,21+,22+,23+,24+,25-,26-,31+/m0/s1";
  chebi:inchikey "QYKFBSMPFHDZBZ-SOBJHFRFSA-N";
  chebi:monoisotopicmass 6.9137791E2;
  rdfs:label "Fumonisin C2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169803> .

<https://www.lipidmaps.org/rdf/LMSP01080029> a owl:Class;
  chebi:formula "C33H57NO14";
  chebi:inchi "InChI=1S/C33H57NO14/c1-4-5-10-21(3)31(48-30(42)18-23(33(45)46)16-28(39)40)26(47-29(41)17-22(32(43)44)15-27(37)38)14-20(2)13-24(35)11-8-6-7-9-12-25(36)19-34/h20-26,31,35-36H,4-19,34H2,1-3H3,(H,37,38)(H,39,40)(H,43,44)(H,45,46)/t20-,21+,22+,23+,24+,25-,26-,31+/m0/s1";
  chebi:inchikey "LTKGSCNZLUASHU-SOBJHFRFSA-N";
  chebi:monoisotopicmass 6.9137791E2;
  rdfs:label "Fumonisin C3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080030> a owl:Class;
  chebi:formula "C33H57NO13";
  chebi:inchi "InChI=1S/C33H57NO13/c1-4-5-13-22(3)31(47-30(41)19-24(33(44)45)17-28(38)39)26(46-29(40)18-23(32(42)43)16-27(36)37)15-21(2)12-10-8-6-7-9-11-14-25(35)20-34/h21-26,31,35H,4-20,34H2,1-3H3,(H,36,37)(H,38,39)(H,42,43)(H,44,45)/t21-,22+,23+,24+,25-,26-,31+/m0/s1";
  chebi:inchikey "XRBVYXJCGATDLV-RVOPWPSLSA-N";
  chebi:monoisotopicmass 6.75382995E2;
  rdfs:label "Fumonisin C4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080031> a owl:Class;
  chebi:formula "C20H43NO";
  chebi:inchi "InChI=1S/C20H43NO/c1-5-17(2)16-18(3)14-12-10-8-6-7-9-11-13-15-20(22)19(4)21/h17-20,22H,5-16,21H2,1-4H3";
  chebi:inchikey "PRIXJBFEYXJGPF-UHFFFAOYSA-N";
  chebi:monoisotopicmass 3.13334464E2;
  rdfs:label "2-AOD-3-ol", "2-amino-14,16-dimethyloctadecan-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168138> .

<https://www.lipidmaps.org/rdf/LMSP01080032> a owl:Class;
  chebi:formula "C18H39NO";
  chebi:inchi "InChI=1S/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17-18,20H,3-16,19H2,1-2H3/t17-,18+/m0/s1";
  chebi:inchikey "YRYJJIXWWQLGGV-ZWKOTPCHSA-N";
  chebi:monoisotopicmass 2.85303164E2;
  rdfs:label "1-deoxy-sphinganine", "Spisulosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67106>, <https://swisslipids.org/rdf/SLM_000000210> .

<https://www.lipidmaps.org/rdf/LMSP01080033> a owl:Class;
  chebi:formula "C14H31NO";
  chebi:inchi "InChI=1S/C14H31NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h13-14,16H,3-12,15H2,1-2H3/t13-,14+/m0/s1";
  chebi:inchikey "WMUMHAZHWIUBPN-UONOGXRCSA-N";
  chebi:monoisotopicmass 2.29240564E2;
  rdfs:label "1-deoxy-tetradecasphinganine", "Xestoaminol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73882> .

<https://www.lipidmaps.org/rdf/LMSP01080034> a owl:Class;
  chebi:formula "C14H29NO";
  chebi:inchi "InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h3,13-14,16H,1,4-12,15H2,2H3/t13-,14+/m0/s1";
  chebi:inchikey "KLWPMNOQFSPVII-UONOGXRCSA-N";
  chebi:monoisotopicmass 2.27224914E2;
  rdfs:label "1-deoxy-tetradecasphing-13-enine", "Halaminol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137092> .

<https://www.lipidmaps.org/rdf/LMSP01080035> a owl:Class;
  chebi:formula "C18H31NO";
  chebi:inchi "InChI=1S/C18H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h4-5,7-8,10-11,13-14,17-18,20H,3,6,9,12,15-16,19H2,1-2H3/b5-4-,8-7-,11-10-,14-13-/t17-,18+/m0/s1";
  chebi:inchikey "YNNQTVPKSXTDCK-SABUVIKOSA-N";
  chebi:monoisotopicmass 2.77240564E2;
  rdfs:label "1-deoxy-sphinga-6Z,9Z,12Z,15Z-tetraenine", "Obscuraminol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73892> .

<https://www.lipidmaps.org/rdf/LMSP01080036> a owl:Class;
  chebi:formula "C18H31NO";
  chebi:inchi "InChI=1S/C18H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h4-5,7-8,10-11,14-15,17-18,20H,3,6,9,12-13,16,19H2,1-2H3/b5-4-,8-7-,11-10-,15-14+/t17-,18+/m0/s1";
  chebi:inchikey "PEVJDMWZXLRJSP-LFPPQAFFSA-N";
  chebi:monoisotopicmass 2.77240564E2;
  rdfs:label "1-deoxy-sphinga-5E,9Z,12Z,15Z-tetraenine", "Crucigasterin 277";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168234> .

<https://www.lipidmaps.org/rdf/LMSP01080037> a owl:Class;
  chebi:formula "C28H58N2O4";
  chebi:inchi "InChI=1S/C28H58N2O4/c1-24(29)27(33)21-17-14-10-12-16-20-25(32)19-15-11-8-6-4-2-3-5-7-9-13-18-22-28(34)26(30)23-31/h24,26-28,31,33-34H,2-23,29-30H2,1H3/t24-,26-,27-,28+/m0/s1";
  chebi:inchikey "UPVBMGUHAOGASW-KZZMTEEBSA-N";
  chebi:monoisotopicmass 4.86439658E2;
  rdfs:label "(2S,3S,26R,27S)-2,27-diamino-3,26,28-trihydroxyoctacosan-11-one", "Calyxinin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080038> a owl:Class;
  chebi:formula "C28H58N2O4";
  chebi:inchi "InChI=1S/C28H58N2O4/c1-24(29)27(33)21-17-14-10-12-16-20-25(32)19-15-11-8-6-4-2-3-5-7-9-13-18-22-28(34)26(30)23-31/h24,26-28,31,33-34H,2-23,29-30H2,1H3/t24-,26+,27-,28-/m1/s1";
  chebi:inchikey "UPVBMGUHAOGASW-KCPYNUOSSA-N";
  chebi:monoisotopicmass 4.86439658E2;
  rdfs:label "(2R,3R,26R,27S)-2,27-diamino-3,26,28-trihydroxyoctacosan-11-one", "Oceanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080039> a owl:Class;
  chebi:formula "C35H70N2O8";
  chebi:inchi "InChI=1S/C35H70N2O8/c1-26(36)29(40)23-19-15-12-11-14-18-22-28(39)21-17-13-9-7-5-3-4-6-8-10-16-20-24-30(27(2)37)44-35-34(43)33(42)32(41)31(25-38)45-35/h26-27,29-35,38,40-43H,3-25,36-37H2,1-2H3/t26-,27-,29-,30-,31-,32+,33+,34-,35-/m1/s1";
  chebi:inchikey "ZOLNKPLWFFLILG-AQSVXNOCSA-N";
  chebi:monoisotopicmass 6.46513219E2;
  rdfs:label "Rhizochalinin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080040> a owl:Class;
  chebi:formula "C30H52N2O2";
  chebi:inchi "InChI=1S/C30H52N2O2/c1-27(31)29(33)25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-30(34)28(2)32/h3,5-6,8-9,11-12,14-15,17,21,23,27-30,33-34H,4,7,10,13,16,18-20,22,24-26,31-32H2,1-2H3/b5-3-,8-6-,11-9-,14-12-,17-15-,23-21-/t27-,28-,29+,30+/m0/s1";
  chebi:inchikey "CXFKWMQQNSTRAS-MVRCMUOWSA-N";
  chebi:monoisotopicmass 4.72402878E2;
  rdfs:label "(2S,3R,5Z,8Z,11Z,14Z,17Z,20Z,28R,29S)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol",
    "Leucettamol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080041> a owl:Class;
  chebi:formula "C17H37NO4S";
  chebi:inchi "InChI=1S/C17H37NO4S/c1-15(2)12-10-8-6-4-3-5-7-9-11-13-17(19)16(18)14-23(20,21)22/h15-17,19H,3-14,18H2,1-2H3,(H,20,21,22)/t16-,17+/m0/s1";
  chebi:inchikey "XMTQSVIYISYLNK-DLBZAZTESA-N";
  chebi:monoisotopicmass 3.5124433E2;
  rdfs:label "(2R,3R)-2-amino-3-hydroxy-15-methylhexadecane-1-sulfonic acid", "Capnine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080042> a owl:Class;
  chebi:formula "C35H67NO8S";
  chebi:inchi "InChI=1S/C35H67NO8S/c1-29(2)24-20-16-12-8-5-6-10-14-18-22-26-31(37)33(35(36,34(39)40)28-45(41,42)43)44-32(38)27-23-19-15-11-7-9-13-17-21-25-30(3)4/h22,26,29-31,33,37H,5-21,23-25,27-28,36H2,1-4H3,(H,39,40)(H,41,42,43)/b26-22-";
  chebi:inchikey "KFJDYCWHNVAADT-ROMGYVFFSA-N";
  chebi:monoisotopicmass 6.61458741E2;
  rdfs:label "2-carboxy-2-amino-3-O-(13'-methyltetradecanoyl)-4-hydroxy-17-methyloctadec-5-ene-1-sulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189295> .

<https://www.lipidmaps.org/rdf/LMSP01080043> a owl:Class;
  chebi:formula "C19H33NO2";
  chebi:inchi "InChI=1S/C19H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20-17)19(21)22-2/h15-16,18H,3-14H2,1-2H3/b16-15+/t18-/m0/s1";
  chebi:inchikey "UOLCWKPNWDZCIP-ZPICJPFVSA-N";
  chebi:monoisotopicmass 3.07251129E2;
  rdfs:label "R-Dysidazirine", "methyl 3-(pentadec-1E-enyl)-2H-azirine-2S-carboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185814> .

<https://www.lipidmaps.org/rdf/LMSP01080044> a owl:Class;
  chebi:formula "C17H25NO2Br2";
  chebi:inchi "InChI=1S/C17H25Br2NO2/c1-22-17(21)16-14(20-16)12-10-8-6-4-2-3-5-7-9-11-13-15(18)19/h10,12-13,16H,2-9,11H2,1H3/b12-10+/t16-/m0/s1";
  chebi:inchikey "KUIICVNFNJTIGS-TYZQSYOASA-N";
  chebi:monoisotopicmass 4.33025199E2;
  rdfs:label "(4E)-S-Antazirine", "methyl 3-(13,13-dibromotrideca-1E,12-dienyl)-2H-azirine-2S-carboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183130> .

<https://www.lipidmaps.org/rdf/LMSP01080045> a owl:Class;
  chebi:formula "C19H39NO3";
  chebi:inchi "InChI=1S/C19H39NO3/c1-3-15(2)18(22)13-11-9-7-5-4-6-8-10-12-16-19(23)17(14-21)20-16/h15-23H,3-14H2,1-2H3/t15?,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "VVMSPNITCDMCDP-IQYADAHOSA-N";
  chebi:monoisotopicmass 3.29292994E2;
  rdfs:label "2S-((11S-hydroxy-12-methyltetradecyl)-4S-(hydroxymethyl)azetidin-3R-ol",
    "Penaresidin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080046> a owl:Class;
  chebi:formula "C19H39NO3";
  chebi:inchi "InChI=1S/C19H39NO3/c1-15(2)13-16(22)11-9-7-5-3-4-6-8-10-12-17-19(23)18(14-21)20-17/h15-23H,3-14H2,1-2H3/t16-,17-,18-,19+/m0/s1";
  chebi:inchikey "GOJDAUFFWJKIPB-CADBVGFASA-N";
  chebi:monoisotopicmass 3.29292994E2;
  rdfs:label "2S-((11S-hydroxy-13-methyltetradecyl)-4S-(hydroxymethyl)azetidin-3R-ol",
    "Penaresidin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137781> .

<https://www.lipidmaps.org/rdf/LMSP01080047> a owl:Class;
  chebi:formula "C23H47NO2";
  chebi:inchi "InChI=1S/C23H47NO2/c1-3-4-5-13-16-20(2)17-14-11-9-7-6-8-10-12-15-18-21-23(26)22(19-25)24-21/h20-26H,3-19H2,1-2H3/t20?,21-,22-,23+/m0/s1";
  chebi:inchikey "MXSVVKSZJQKNBC-AVAPBHFXSA-N";
  chebi:monoisotopicmass 3.6936068E2;
  rdfs:label "2S-(hydroxymethyl)-4S-(12-methyloctadecyl)azetidin-3R-ol", "Penazetidine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080048> a owl:Class;
  chebi:formula "C19H31NO6";
  chebi:inchi "InChI=1S/C19H31NO6/c1-2-3-4-5-6-7-8-9-14-15(26-14)10-11-16(22)19(25)17(23)13(12-21)20-18(19)24/h10-11,13-15,17,21,23,25H,2-9,12H2,1H3,(H,20,24)/b11-10+/t13-,14+,15+,17-,19+/m0/s1";
  chebi:inchikey "BOWRHOKHYKPEAR-YRMVZDNFSA-N";
  chebi:monoisotopicmass 3.69215139E2;
  rdfs:label "Pramanicin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179179> .

<https://www.lipidmaps.org/rdf/LMSP01080049> a owl:Class;
  chebi:formula "C16H33NO3";
  chebi:inchi "InChI=1S/C16H33NO3/c1-2-14(19)9-7-5-3-4-6-8-13-10-11-16(20)15(12-18)17-13/h13-20H,2-12H2,1H3/t13-,14?,15-,16-/m1/s1";
  chebi:inchikey "SEUBYHFHBZVRCC-QGAIPKOMSA-N";
  chebi:monoisotopicmass 2.87246044E2;
  rdfs:label "6R-(8-hydroxydecyl)-2R-(hydroxymethyl)-piperidin-3R-ol", "Prosopinine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73903> .

<https://www.lipidmaps.org/rdf/LMSP01080050> a owl:Class;
  chebi:formula "C16H27NO2";
  chebi:inchi "InChI=1S/C16H27NO2/c1-2-3-4-5-6-7-8-9-10-14-11-12-16(19)15(13-18)17-14/h5-10,14-19H,2-4,11-13H2,1H3/b6-5+,8-7+,10-9+/t14-,15-,16-/m1/s1";
  chebi:inchikey "YVWVILBCUPRAIC-LKFDHHINSA-N";
  chebi:monoisotopicmass 2.65204179E2;
  rdfs:label "6S-((deca-1E,3E,5E-trienyl)-2R-(hydroxymethyl)-piperidin-3R-ol", "Micropine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187500>;
  lipidmaps-o:abbrev "SPB 16:4;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080051> a owl:Class;
  chebi:formula "C17H33NO2";
  chebi:inchi "InChI=1S/C17H33NO2/c1-3-16(19)11-9-7-5-4-6-8-10-15-12-13-17(20)14(2)18-15/h14-15,17-18,20H,3-13H2,1-2H3/t14-,15+,17-/m0/s1";
  chebi:inchikey "FNYMOMSUWLCHBY-UXLLHSPISA-N";
  chebi:monoisotopicmass 2.83251129E2;
  rdfs:label "11-(5S-hydroxy-6S-methylpiperidin-2R-yl)undecan-3-one", "Prosafrinine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137782> .

<https://www.lipidmaps.org/rdf/LMSP01080052> a owl:Class;
  chebi:formula "C18H35NO2";
  chebi:inchi "InChI=1S/C18H35NO2/c1-3-7-15(20)10-5-4-8-14-9-6-11-17-16(14)12-18(21)13(2)19-17/h13-21H,3-12H2,1-2H3/t13-,14-,15-,16?,17?,18+/m0/s1";
  chebi:inchikey "LNSIIDDYOVTXHK-YQZYXFPUSA-N";
  chebi:monoisotopicmass 2.97266779E2;
  rdfs:label "5S-(5S-hydroxyoctyl)-2S-methyldecahydroquinolin-3R-ol", "Lepadin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184690> .

<https://www.lipidmaps.org/rdf/LMSP01080053> a owl:Class;
  chebi:formula "C20H35NO";
  chebi:inchi "InChI=1S/C20H35NO/c1-3-4-5-6-7-8-9-10-12-18-13-11-14-19-15-16-20(22)17(2)21(18)19/h8-10,12,17-20,22H,3-7,11,13-16H2,1-2H3/b9-8+,12-10+/t17-,18+,19-,20+/m0/s1";
  chebi:inchikey "BWYKUGCLFVUKMC-PFAWIIGSSA-N";
  chebi:monoisotopicmass 3.05271864E2;
  rdfs:label "(9aS)-6S-(deca-1,3E-dienyl)-4S-methyloctahydro-1H-quinolizin-3R-ol", "Clavepictine B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137833> .

<https://www.lipidmaps.org/rdf/LMSP01080054> a owl:Class;
  chebi:formula "C41H72N2O9";
  chebi:inchi "InChI=1S/C41H72N2O9/c1-29(42)36(51-41-40(49)39(48)38(47)37(28-44)52-41)23-19-15-10-8-6-4-3-5-7-9-12-16-20-31(50-2)21-17-13-11-14-18-22-33-32-27-35(46)34(45)26-30(32)24-25-43-33/h16,20,26-27,29,31,33,36-41,43-49H,3-15,17-19,21-25,28,42H2,1-2H3/b20-16+/t29-,31?,33?,36-,37-,38+,39+,40-,41-/m1/s1";
  chebi:inchikey "HIPXPNHGBRGNFB-WWQAAKFXSA-N";
  chebi:monoisotopicmass 7.36523784E2;
  rdfs:label "Oceanalin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66806> .

<https://www.lipidmaps.org/rdf/LMSP01080055> a owl:Class;
  chebi:formula "C18H39NO2";
  chebi:inchi "InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18-/m0/s1";
  chebi:inchikey "OTKJDMGTUTTYMP-ROUUACIJSA-N";
  chebi:monoisotopicmass 3.01298079E2;
  rdfs:label "2S-aminooctadecane-1,3R-diol", "Safingol ( L-threo-sphinganine)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179060> .

<https://www.lipidmaps.org/rdf/LMSP01080056> a owl:Class;
  chebi:formula "C20H43NO2";
  chebi:inchi "InChI=1S/C20H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h19-20,22-23H,4-18H2,1-3H3/t19-,20-/m0/s1";
  chebi:inchikey "BYBHBTCYJMUUDZ-PMACEKPBSA-N";
  chebi:monoisotopicmass 3.29329379E2;
  rdfs:label "2S-dimethylaminooctadecane-1,3R-diol", "N,N-dimethyl-Safingol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137846> .

<https://www.lipidmaps.org/rdf/LMSP01080057> a owl:Class;
  chebi:formula "C21H44NO2";
  chebi:inchi "InChI=1S/C21H44NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)20(19-23)22(2,3)4/h17-18,20-21,23-24H,5-16,19H2,1-4H3/q+1/b18-17+/t20-,21+/m0/s1";
  chebi:inchikey "XOKJULOVXVISRP-BWMVHVDHSA-N";
  chebi:monoisotopicmass 3.42337204E2;
  rdfs:label "N,N,N-trimethyl-sphing-4E-enine", "N,N,N-trimethyl-sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178686> .

<https://www.lipidmaps.org/rdf/LMSP01080058> a owl:Class;
  chebi:formula "C18H39NO2";
  chebi:inchi "InChI=1S/C18H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(20)15-18(21)16(2)19/h16-18,20-21H,3-15,19H2,1-2H3/t16-,17-,18-/m0/s1";
  chebi:inchikey "CILLLUONWCSDCK-BZSNNMDCSA-N";
  chebi:monoisotopicmass 3.01298079E2;
  rdfs:label "2S-aminooctadecane-3S,5S-diol", "Enigmol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179061> .

<https://www.lipidmaps.org/rdf/LMSP01080059> a owl:Class;
  chebi:formula "C18H35NO2";
  chebi:inchi "InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h12-15,17-18,20-21H,2-11,16,19H2,1H3/b13-12+,15-14+/t17-,18-/m0/s1";
  chebi:inchikey "BXFSVOSKIKQECX-WGLIYWIESA-N";
  chebi:monoisotopicmass 2.97266779E2;
  rdfs:label "2S-amino-octadeca-4E,6E-diene-1,3R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196238> .

<https://www.lipidmaps.org/rdf/LMSP01080060> a owl:Class;
  chebi:formula "C31H45NO5";
  chebi:inchi "InChI=1S/C31H45NO5/c1-6-22(2)17-24(4)19-25(5)18-23(3)13-11-9-7-8-10-12-14-29(35)32-26(21-33)20-31(36)28(34)16-15-27-30(31)37-27/h7-17,22-23,25-27,30,33,36H,6,18-21H2,1-5H3,(H,32,35)/b9-7+,10-8+,13-11+,14-12+,24-17+/t22-,23+,25+,26+,27+,30+,31-/m1/s1";
  chebi:inchikey "CCAHAWZXHIPJRB-NAKAOWIOSA-N";
  chebi:monoisotopicmass 5.11329774E2;
  rdfs:label "Scyphostatin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176408> .

<https://www.lipidmaps.org/rdf/LMSP01080061> a owl:Class;
  chebi:formula "C21H41N3O6";
  chebi:inchi "InChI=1S/C21H41N3O6/c1-2-3-4-9-12-15(25)13-10-7-5-6-8-11-14-16(26)18(27)19(28)17(20(29)30)24-21(22)23/h11,14-19,25-28H,2-10,12-13H2,1H3,(H,29,30)(H4,22,23,24)/b14-11+/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "FFZVMOYYSHXZHW-MXSQXUFFSA-N";
  chebi:monoisotopicmass 4.31299537E2;
  rdfs:label "2S-guanidino-3R,4R,5S,14R-tetrahydroxyicos-6E-enoic acid", "Sphingofungin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187204> .

<https://www.lipidmaps.org/rdf/LMSP01080062> a owl:Class;
  chebi:formula "C20H39NO6";
  chebi:inchi "InChI=1S/C20H39NO6/c1-2-3-4-9-12-15(22)13-10-7-5-6-8-11-14-16(23)18(24)19(25)17(21)20(26)27/h11,14-19,22-25H,2-10,12-13,21H2,1H3,(H,26,27)/b14-11+/t15-,16+,17+,18-,19-/m1/s1";
  chebi:inchikey "UAPFYKYEEDCCTL-MXSQXUFFSA-N";
  chebi:monoisotopicmass 3.89277739E2;
  rdfs:label "2S-amino-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid", "Sphingofungin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185613> .

<https://www.lipidmaps.org/rdf/LMSP01080063> a owl:Class;
  chebi:formula "C22H41NO7";
  chebi:inchi "InChI=1S/C22H41NO7/c1-3-4-5-10-13-17(25)14-11-8-6-7-9-12-15-18(30-16(2)24)20(26)21(27)19(23)22(28)29/h12,15,17-21,25-27H,3-11,13-14,23H2,1-2H3,(H,28,29)/b15-12+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "PBKBHDLANIOIKK-RXCFHPIVSA-N";
  chebi:monoisotopicmass 4.31288304E2;
  rdfs:label "2S-amino-5S-acetoxy-3R,4R,14R-trihydroxyeicos-6E-enoic acid", "Sphingofungin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080064> a owl:Class;
  chebi:formula "C22H41NO7";
  chebi:inchi "InChI=1S/C22H41NO7/c1-3-4-5-10-13-17(25)14-11-8-6-7-9-12-15-18(26)20(27)21(28)19(22(29)30)23-16(2)24/h12,15,17-21,25-28H,3-11,13-14H2,1-2H3,(H,23,24)(H,29,30)/b15-12+/t17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "VKFZVQCKAPPEFZ-RXCFHPIVSA-N";
  chebi:monoisotopicmass 4.31288304E2;
  rdfs:label "2S-acetamido-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid", "Sphingofungin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187239> .

<https://www.lipidmaps.org/rdf/LMSP01080065> a owl:Class;
  chebi:formula "C21H39NO7";
  chebi:inchi "InChI=1S/C21H39NO7/c1-2-3-4-9-12-16(24)13-10-7-5-6-8-11-14-17(25)18(26)19(27)21(22,15-23)20(28)29/h11,14,17-19,23,25-27H,2-10,12-13,15,22H2,1H3,(H,28,29)/b14-11+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "UKUPHONHODZPDA-RPQNWQSJSA-N";
  chebi:monoisotopicmass 4.17272654E2;
  rdfs:label "2S-amino-3R,4R,5S-trihydroxy-2-(hydroxymethyl)-14-oxo-eicos-6E-enoic acid",
    "Sphingofungin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169864> .

<https://www.lipidmaps.org/rdf/LMSP01080066> a owl:Class;
  chebi:formula "C21H39NO6";
  chebi:inchi "InChI=1S/C21H39NO6/c1-3-4-5-10-13-16(23)14-11-8-6-7-9-12-15-17(24)18(25)19(26)21(2,22)20(27)28/h12,15,17-19,24-26H,3-11,13-14,22H2,1-2H3,(H,27,28)/b15-12+/t17-,18+,19-,21-/m0/s1";
  chebi:inchikey "KEACSJIKRANUJC-NZBAJYJFSA-N";
  chebi:monoisotopicmass 4.01277739E2;
  rdfs:label "2S-amino-3R,4R,5S-trihydroxy-2-methyl-14-oxo-eicos-6E-enoic acid", "Sphingofungin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189760> .

<https://www.lipidmaps.org/rdf/LMSP01080067> a owl:Class;
  chebi:formula "C32H65NO5S";
  chebi:inchi "InChI=1S/C32H65NO5S/c1-28(2)23-19-15-11-7-5-9-13-17-21-25-31(34)30(27-39(36,37)38)33-32(35)26-22-18-14-10-6-8-12-16-20-24-29(3)4/h28-31,34H,5-27H2,1-4H3,(H,33,35)(H,36,37,38)/t30-,31+/m0/s1";
  chebi:inchikey "JICKJYGLSKDGIC-IOWSJCHKSA-N";
  chebi:monoisotopicmass 5.75458346E2;
  rdfs:label " 2-[N-(13-methyl-tetradecanoyl)-3R-hydroxy-15-methylhexadecane]-1-sulfonic acid",
    "N-(13-methyl-tetradecanoyl)-capnine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187382> .

<https://www.lipidmaps.org/rdf/LMSP01080068> a owl:Class;
  chebi:formula "C28H58N2O4";
  chebi:inchi "InChI=1S/C28H58N2O4/c1-24(29)27(33)21-17-13-9-7-5-3-2-4-6-8-11-15-19-25(32)20-16-12-10-14-18-22-28(34)26(30)23-31/h24,26-28,31,33-34H,2-23,29-30H2,1H3/t24-,26+,27+,28-/m0/s1";
  chebi:inchikey "MLAUFTDRZCCVCB-VWEWBFCZSA-N";
  chebi:monoisotopicmass 4.86439658E2;
  rdfs:label "(2R,3R,26R,27S)-2,27-diamino-1,3,26-trihydroxyoctacosan-11-one", "Oceanin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080069> a owl:Class;
  chebi:formula "C30H61NO8";
  chebi:inchi "InChI=1S/C30H61NO8/c1-22(31)24(33)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-25(34)23(2)38-30-29(37)28(36)27(35)26(21-32)39-30/h22-30,32-37H,3-21,31H2,1-2H3/t22?,23?,24?,25?,26-,27-,28+,29-,30+/m0/s1";
  chebi:inchikey "ZZGSDJOIQPLEJT-APGDIJKGSA-N";
  chebi:monoisotopicmass 5.6343972E2;
  rdfs:label "2-glycosyl-23-amino-3,22-dihydroxytetracosane", "Hypoculoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080070> a owl:Class;
  chebi:formula "C32H65NO7S";
  chebi:inchi "InChI=1S/C32H65NO7S/c1-26(2)20-16-12-8-5-6-11-15-19-23-30(35)32(37)33-29(25-41(38,39)40)31(36)24-28(34)22-18-14-10-7-9-13-17-21-27(3)4/h26-31,34-36H,5-25H2,1-4H3,(H,33,37)(H,38,39,40)/t28?,29-,30?,31+/m0/s1";
  chebi:inchikey "HUKGASICJQZLFQ-WXJPMMMCSA-N";
  chebi:monoisotopicmass 6.07448176E2;
  rdfs:label "2-[N-(2-hydroxy-13-methyl-tetradecanoyl)-3R,4-dihydroxy-15-methylhexadecane]-1-sulfonic acid",
    "N-(2-hydroxy-13-methyl-tetradecanoyl)-4-hydroxycapnine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080071> a owl:Class;
  chebi:formula "C18H37NO6S";
  chebi:inchi "InChI=1S/C18H37NO6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(25-26(22,23)24)18(21)16(19)15-20/h12-13,16-18,20-21H,2-11,14-15,19H2,1H3,(H,22,23,24)/b13-12+/t16-,17+,18-/m0/s1";
  chebi:inchikey "XJZGUAOGZWCCNE-WZVLTGPMSA-N";
  chebi:monoisotopicmass 3.9523416E2;
  rdfs:label "2S-amino-1,3S-dihydroxyoctadec-6-ene-4R-sulfate", "Sphing-6E-enine 4R-sufate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080072> a owl:Class;
  chebi:formula "C17H35NO6S";
  chebi:inchi "InChI=1S/C17H35NO6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(24-25(21,22)23)17(20)15(18)14-19/h11-12,15-17,19-20H,2-10,13-14,18H2,1H3,(H,21,22,23)/b12-11+/t15-,16+,17-/m0/s1";
  chebi:inchikey "KZLMQHDECHRBBR-DIKSDDLMSA-N";
  chebi:monoisotopicmass 3.8121851E2;
  rdfs:label "2S-amino-1,3S-dihydroxyheptadec-6-ene-4R-sulfate", "Heptadeacsphing-6E-enine 4R-sufate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080073> a owl:Class;
  chebi:formula "C16H31NO";
  chebi:inchi "InChI=1S/C16H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15(2)17/h3,10-11,15-16,18H,1,4-9,12-14,17H2,2H3/b11-10-/t15-,16+/m0/s1";
  chebi:inchikey "WQUFOQOJRNRZNB-JVSIQZEQSA-N";
  chebi:monoisotopicmass 2.53240564E2;
  rdfs:label "1-deoxy-hexadecasphinga-7Z,15-dienine", "Obscuraminol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080074> a owl:Class;
  chebi:formula "C16H31NO";
  chebi:inchi "InChI=1S/C16H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15(2)17/h3,6-7,15-16,18H,1,4-5,8-14,17H2,2H3/b7-6+/t15-,16+/m0/s1";
  chebi:inchikey "PKCDBAJESFUNQJ-BUWFCSEKSA-N";
  chebi:monoisotopicmass 2.53240564E2;
  rdfs:label "1-deoxy-hexadecasphinga-11E,15-dienine", "Obscuraminol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080075> a owl:Class;
  chebi:formula "C16H33NO";
  chebi:inchi "InChI=1S/C16H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15(2)17/h6-7,15-16,18H,3-5,8-14,17H2,1-2H3/b7-6-/t15-,16+/m0/s1";
  chebi:inchikey "QNWQYXJJIAXWKD-SHUKXNKTSA-N";
  chebi:monoisotopicmass 2.55256214E2;
  rdfs:label "1-deoxy-11Z-hexadecasphingenine", "Obscuraminol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080076> a owl:Class;
  chebi:formula "C16H33NO";
  chebi:inchi "InChI=1S/C16H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15(2)17/h8-9,15-16,18H,3-7,10-14,17H2,1-2H3/b9-8-/t15-,16+/m0/s1";
  chebi:inchikey "SHEYJRIILVVUIW-LWULTOEVSA-N";
  chebi:monoisotopicmass 2.55256214E2;
  rdfs:label "1-deoxy-9Z-hexadecasphingenine", "Obscuraminol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080077> a owl:Class;
  chebi:formula "C16H33NO";
  chebi:inchi "InChI=1S/C16H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15(2)17/h3,15-16,18H,1,4-14,17H2,2H3/t15-,16+/m0/s1";
  chebi:inchikey "BBZHHOGHQKXCRQ-JKSUJKDBSA-N";
  chebi:monoisotopicmass 2.55256214E2;
  rdfs:label "1-deoxy-15-hexadecasphingenine", "Obscuraminol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080078> a owl:Class;
  chebi:formula "C14H29NO";
  chebi:inchi "InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h4-5,13-14,16H,3,6-12,15H2,1-2H3/b5-4+/t13-,14+/m0/s1";
  chebi:inchikey "BVWZJMSWYIKRNF-OOPLNXAUSA-N";
  chebi:monoisotopicmass 2.27224914E2;
  rdfs:label "1-deoxy-11E-tetradecasphingenine", "Xestoaminol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080079> a owl:Class;
  chebi:formula "C14H27NO";
  chebi:inchi "InChI=1S/C14H27NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h3-5,13-14,16H,1,6-12,15H2,2H3/b5-4+/t13-,14+/m0/s1";
  chebi:inchikey "PDPUNMLGRNINFK-OOPLNXAUSA-N";
  chebi:monoisotopicmass 2.25209264E2;
  rdfs:label "1-deoxy-tetradecasphinga-11E,13E-dienine", "Xestoaminol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080080> a owl:Class;
  chebi:formula "C59H107NO9";
  chebi:inchi "InChI=1S/C59H107NO9/c1-5-7-9-11-13-16-22-28-34-47-42-49(47)36-30-24-18-15-19-26-32-38-52(62)51(45-68-59-57(67-41-40-46(3)4)56(65)55(64)54(44-61)69-59)60-58(66)53(63)39-33-27-21-20-25-31-37-50-43-48(50)35-29-23-17-14-12-10-8-6-2/h15,19,21,27,40,47-57,59,61-65H,5-14,16-18,20,22-26,28-39,41-45H2,1-4H3,(H,60,66)/b19-15-,27-21-/t47-,48-,49+,50+,51+,52-,53-,54-,55+,56+,57-,59-/m1/s1";
  chebi:inchikey "VXRKQDJTQHPQIU-LRLWHHAYSA-N";
  chebi:monoisotopicmass 9.73794586E2;
  rdfs:label "Plakoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080081> a owl:Class;
  chebi:formula "C34H68N2O9";
  chebi:inchi "InChI=1S/C34H68N2O9/c1-25(35)28(39)21-17-14-10-12-16-20-26(38)19-15-11-8-6-4-2-3-5-7-9-13-18-22-29(40)27(36)24-44-34-33(43)32(42)31(41)30(23-37)45-34/h25,27-34,37,39-43H,2-24,35-36H2,1H3/t25-,27-,28-,29+,30+,31+,32-,33+,34+/m0/s1";
  chebi:inchikey "DVBWWNHCQFZFCN-LQQLXRTJSA-N";
  chebi:monoisotopicmass 6.48492484E2;
  rdfs:label "(2S,27S-Diamino-3R,26S-dihydroxy-18-oxooctacosyl)beta-D-glucopyranoside",
    "Calyxoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080082> a owl:Class;
  chebi:formula "C34H68N2O9";
  chebi:inchi "InChI=1S/C34H68N2O9/c1-25(35)28(39)21-17-14-10-12-16-20-26(38)19-15-11-8-6-4-2-3-5-7-9-13-18-22-29(40)27(36)24-44-34-33(43)32(42)31(41)30(23-37)45-34/h25,27-34,37,39-43H,2-24,35-36H2,1H3/t25-,27-,28-,29+,30+,31-,32-,33+,34+/m0/s1";
  chebi:inchikey "DVBWWNHCQFZFCN-KPBUBFBLSA-N";
  chebi:monoisotopicmass 6.48492484E2;
  rdfs:label "(2S,27S-Diamino-3R,26S-dihydroxy-18-oxooctacosyl)beta-D-galactopyranoside",
    "Calyxoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080083> a owl:Class;
  chebi:formula "C40H70N2O9";
  chebi:inchi "InChI=1S/C40H70N2O9/c1-28(41)35(50-40-39(49)38(48)37(47)36(27-43)51-40)22-18-14-9-7-5-3-2-4-6-8-11-15-19-30(44)20-16-12-10-13-17-21-32-31-26-34(46)33(45)25-29(31)23-24-42-32/h15,19,25-26,28,30,32,35-40,42-49H,2-14,16-18,20-24,27,41H2,1H3/b19-15+/t28-,30?,32-,35-,36-,37+,38+,39-,40-/m1/s1";
  chebi:inchikey "FAPSJJQHGLKKCV-JORZLEFTSA-N";
  chebi:monoisotopicmass 7.22508134E2;
  rdfs:label "Oceanalin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080084> a owl:Class;
  chebi:formula "C22H37NO6";
  chebi:inchi "InChI=1S/C22H37NO6/c1-3-4-5-10-13-17(25)14-11-8-6-7-9-12-15-18(26)21-20(27)19(22(28)29-21)23-16(2)24/h12,15,18-21,26-27H,3-11,13-14H2,1-2H3,(H,23,24)/b15-12+/t18-,19+,20-,21-/m1/s1";
  chebi:inchikey "HSLVXANZNRUVPD-RAXWFZDGSA-N";
  chebi:monoisotopicmass 4.11262089E2;
  rdfs:label "Sphingofungin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080085> a owl:Class;
  chebi:formula "C22H39NO6";
  chebi:inchi "InChI=1S/C22H39NO6/c1-3-4-5-10-13-17(25)14-11-8-6-7-9-12-15-18(26)21-20(27)19(22(28)29-21)23-16(2)24/h12,15,17-21,25-27H,3-11,13-14H2,1-2H3,(H,23,24)/b15-12+/t17?,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "FCOAYFGFCGZHMQ-RTVCXEMNSA-N";
  chebi:monoisotopicmass 4.13277739E2;
  rdfs:label "Sphingofungin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080086> a owl:Class;
  chebi:formula "C18H37NO";
  chebi:inchi "InChI=1S/C18H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h5-6,17-18,20H,3-4,7-16,19H2,1-2H3/b6-5-/t17-,18+/m0/s1";
  chebi:inchikey "BPUUVXWJPCOCMG-FDICQLOXSA-N";
  chebi:monoisotopicmass 2.83287514E2;
  rdfs:label "(2S,3R,14Z)-2-amino-14-octadecen-3-ol", "1-deoxysphing-14Z-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  lipidmaps-o:abbrev "SPB 18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP01080087> a owl:Class;
  chebi:formula "C17H33NO2";
  chebi:inchi "InChI=1S/C17H33NO2/c1-15(2)12-10-8-6-4-3-5-7-9-11-13-17(20)16(18)14-19/h10-13,15-17,19-20H,3-9,14,18H2,1-2H3/b12-10-,13-11+/t16-,17+/m0/s1";
  chebi:inchikey "MWMVOFZJFJJZJL-HIQVOFEJSA-N";
  chebi:monoisotopicmass 2.83251129E2;
  rdfs:label "15-methyl-hexadecasphing-4E,13Z-dienine", "iso (4E,13Z,15-methyl-d16:2) sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  lipidmaps-o:abbrev "SPB 17:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080088> a owl:Class;
  chebi:formula "C15H33NO2";
  chebi:inchi "InChI=1S/C15H33NO2/c1-13(2)10-8-6-4-3-5-7-9-11-15(18)14(16)12-17/h13-15,17-18H,3-12,16H2,1-2H3/t14-,15+/m0/s1";
  chebi:inchikey "WHCSHOZZRZZFDF-LSDHHAIUSA-N";
  chebi:monoisotopicmass 2.59251129E2;
  rdfs:label "13-methyl-tetradecasphinganine", "iso (13-methyl-d14:0) sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  lipidmaps-o:abbrev "SPB 15:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP01080089> a owl:Class;
  chebi:formula "C17H25NO2Br2";
  chebi:inchi "InChI=1S/C17H25Br2NO2/c1-22-17(21)16-14(20-16)12-10-8-6-4-2-3-5-7-9-11-13-15(18)19/h10,12-13,16H,2-9,11H2,1H3/b12-10-/t16-/m0/s1";
  chebi:inchikey "KUIICVNFNJTIGS-DMIOIOJGSA-N";
  chebi:monoisotopicmass 4.33025199E2;
  rdfs:label "(4Z)-S-Antazirine", "methyl 3-(13,13-dibromotrideca-1Z,12-dienyl)-2H-azirine-2S-carboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080090> a owl:Class;
  chebi:formula "C19H33NO2";
  chebi:inchi "InChI=1S/C19H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20-17)19(21)22-2/h15-16,18H,3-14H2,1-2H3/b16-15-/t18-/m1/s1";
  chebi:inchikey "UOLCWKPNWDZCIP-WBYGGXTKSA-N";
  chebi:monoisotopicmass 3.07251129E2;
  rdfs:label "(4Z)-S-Dysidazirine", "methyl 3-(pentadec-1Z-enyl)-2H-azirine-2S-carboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080091> a owl:Class;
  chebi:formula "C19H33NO2";
  chebi:inchi "InChI=1S/C19H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20-17)19(21)22-2/h15-16,18H,3-14H2,1-2H3/b16-15+/t18-/m1/s1";
  chebi:inchikey "UOLCWKPNWDZCIP-WXWBBQJKSA-N";
  chebi:monoisotopicmass 3.07251129E2;
  rdfs:label "(4E)-S-Dysidazirine", "methyl 3-(pentadec-1E-enyl)-2H-azirine-2R-carboxylate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080092> a owl:Class;
  chebi:formula "C18H37NO4";
  chebi:inchi "InChI=1S/C18H37NO4/c1-2-3-4-5-6-7-8-9-11-15(21)12-10-13-17(22)18(23)16(19)14-20/h9,11,15-18,20-23H,2-8,10,12-14,19H2,1H3/b11-9-/t15-,16-,17+,18+/m0/s1";
  chebi:inchikey "WUCFBEQCPOJDKW-LSELUGTASA-N";
  chebi:monoisotopicmass 3.31272259E2;
  rdfs:label "(2R,3R,8R,Z)-2-aminooctadec-9-ene-1,3,8-triol", "Halisphingosine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  lipidmaps-o:abbrev "SPB 18:1;O4" .

<https://www.lipidmaps.org/rdf/LMSP01080093> a owl:Class;
  chebi:formula "C18H37NO";
  chebi:inchi "InChI=1S/C18H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17H,3-16,19H2,1-2H3/t17-/m0/s1";
  chebi:inchikey "HNOAUFBMSISHIO-KRWDZBQOSA-N";
  chebi:monoisotopicmass 2.83287514E2;
  rdfs:label "1-Deoxy-3-dehydrosphinganine", "2S-amino-3-octadecanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67176>;
  lipidmaps-o:abbrev "SPB 18:1" .

<https://www.lipidmaps.org/rdf/LMSP01080094> a owl:Class;
  chebi:formula "C18H29NO";
  chebi:inchi "InChI=1S/C18H29NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h3-5,7-8,10-11,14-15,17-18,20H,1,6,9,12-13,16,19H2,2H3/b5-4-,8-7-,11-10-,15-14+/t17-,18+/m0/s1";
  chebi:inchikey "DBUTWWBBBQFAJO-LFPPQAFFSA-N";
  chebi:monoisotopicmass 2.75224914E2;
  rdfs:label "1-deoxy-sphinga-5E,9Z,12Z,15Z,17-pentaenine", "Crucigasterin 275";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080095> a owl:Class;
  chebi:formula "C14H27NO";
  chebi:inchi "InChI=1S/C14H27NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h3,11-14,16H,1,4-10,15H2,2H3/b12-11+/t13-,14+/m0/s1";
  chebi:inchikey "AKXWKMQPINMKAE-CYUAOAIUSA-N";
  chebi:monoisotopicmass 2.25209264E2;
  rdfs:label "1-deoxy-tetradecasphinga-4E,13-dienine", "Crucigasterin 225";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080096> a owl:Class;
  chebi:formula "C26H45NO4";
  chebi:inchi "InChI=1S/C26H45NO4/c1-5-6-13-17-25-20(2)21(3)26(31-25)18-15-12-10-8-7-9-11-14-16-24(30)23(19-28)27-22(4)29/h23,28H,5-19H2,1-4H3,(H,27,29)/t23-/m0/s1";
  chebi:inchikey "XEIDOOQMCAXMJT-QHCPKHFHSA-N";
  chebi:monoisotopicmass 4.35334859E2;
  rdfs:label "Calicogorgin B", "N-[(2S)-13-(3,4-dimethyl-5-pentylfuran-2-yl)-1-hydroxy-3-oxotridecan-2-yl]acetamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080097> a owl:Class;
  chebi:formula "C25H43NO4";
  chebi:inchi "InChI=1S/C25H43NO4/c1-4-5-12-17-25-20(2)18-22(30-25)15-13-10-8-6-7-9-11-14-16-24(29)23(19-27)26-21(3)28/h18,23,27H,4-17,19H2,1-3H3,(H,26,28)/t23-/m0/s1";
  chebi:inchikey "XUCVFGSDHXEBNT-QHCPKHFHSA-N";
  chebi:monoisotopicmass 4.21319209E2;
  rdfs:label "Calicogorgin C", "N-[(2S)-1-hydroxy-13-(4-methyl-5-pentylfuran-2-yl)-3-oxotridecan-2-yl]acetamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP01080098> a owl:Class;
  chebi:formula "C12H25NO";
  chebi:inchi "InChI=1S/C12H25NO/c1-3-4-5-6-7-8-9-10-12(14)11(2)13/h3,11-12,14H,1,4-10,13H2,2H3/t11-,12+/m0/s1";
  chebi:inchikey "DYBRAHBPARLKOA-NWDGAFQWSA-N";
  chebi:monoisotopicmass 1.99193614E2;
  rdfs:label "1-deoxy-dodecasphing-11-enine", "Halaminol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  lipidmaps-o:abbrev "SPB 12:1" .

<https://www.lipidmaps.org/rdf/LMSP01080099> a owl:Class;
  chebi:formula "C14H29NO";
  chebi:inchi "InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h10-11,13-14,16H,3-9,12,15H2,1-2H3/b11-10-/t13-,14+/m0/s1";
  chebi:inchikey "APIMNRBWCSRKIX-HBZFWMSSSA-N";
  chebi:monoisotopicmass 2.27224914E2;
  rdfs:label "1-deoxy-tetradecasphing-5Z-enine", "Halaminol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108>;
  lipidmaps-o:abbrev "SPB 14:1" .

<https://www.lipidmaps.org/rdf/LMSP01080100> a owl:Class;
  chebi:formula "C34H68N2O9";
  chebi:inchi "InChI=1S/C34H68N2O9/c1-25(35)28(40)21-17-13-10-12-16-20-26(39)19-15-11-8-6-4-2-3-5-7-9-14-18-22-29(27(36)23-37)44-34-33(43)32(42)31(41)30(24-38)45-34/h25,27-34,37-38,40-43H,2-24,35-36H2,1H3/t25-,27-,28-,29-,30-,31+,32+,33-,34-/m1/s1";
  chebi:inchikey "LTQNHMJORFUEBP-PEYGHRBVSA-N";
  chebi:monoisotopicmass 6.48492484E2;
  rdfs:label "Rhizochalinin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/LMSP02010000> a owl:Class;
  rdfs:label "Ceramide", "N-acyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52639> .

<https://www.lipidmaps.org/rdf/LMSP02010001> a owl:Class;
  chebi:formula "C32H63NO3";
  chebi:inchi "InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1";
  chebi:inchikey "ZKRPGPZHULJLKJ-JHRQRACZSA-N";
  chebi:monoisotopicmass 5.09480795E2;
  rdfs:label "Cer(d18:1/14:0)", "N-(tetradecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34863>, <https://swisslipids.org/rdf/SLM_000000975>;
  lipidmaps-o:abbrev "Cer 32:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02010002> a owl:Class;
  chebi:formula "C30H59NO3";
  chebi:inchi "InChI=1S/C30H59NO3/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(33)28(27-32)31-30(34)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32-33H,3-22,24,26-27H2,1-2H3,(H,31,34)/b25-23+/t28-,29+/m0/s1";
  chebi:inchikey "HXFPPRPLRSPNIB-VARSQMIESA-N";
  chebi:monoisotopicmass 4.81449495E2;
  rdfs:label "Cer(d18:1/12:0)", "N-(dodecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72956>, <https://swisslipids.org/rdf/SLM_000389558>;
  lipidmaps-o:abbrev "Cer 30:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/12:0" .

<https://www.lipidmaps.org/rdf/LMSP02010003> a owl:Class;
  chebi:formula "C36H69NO3";
  chebi:inchi "InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "OBFSLMQLPNKVRW-RHPAUOISSA-N";
  chebi:monoisotopicmass 5.63527745E2;
  rdfs:label "Cer(d18:1/18:1(9Z))", "N-(9Z-octadecenoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77996>, <https://swisslipids.org/rdf/SLM_000389560>;
  lipidmaps-o:abbrev "Cer 36:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP02010004> a owl:Class;
  chebi:formula "C34H67NO3";
  chebi:inchi "InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1";
  chebi:inchikey "YDNKGFDKKRUKPY-TURZORIXSA-N";
  chebi:monoisotopicmass 5.37512095E2;
  rdfs:label "Cer(d18:1/16:0)", "N-(hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72959>, <https://swisslipids.org/rdf/SLM_000000554>;
  lipidmaps-o:abbrev "Cer 34:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02010006> a owl:Class;
  chebi:formula "C36H71NO3";
  chebi:inchi "InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+/t34-,35+/m0/s1";
  chebi:inchikey "VODZWWMEJITOND-NXCSZAMKSA-N";
  chebi:monoisotopicmass 5.65543395E2;
  rdfs:label "Cer(d18:1/18:0)", "N-(octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72961>, <https://swisslipids.org/rdf/SLM_000000555>;
  lipidmaps-o:abbrev "Cer 36:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02010007> a owl:Class;
  chebi:formula "C38H75NO3";
  chebi:inchi "InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1";
  chebi:inchikey "XWBWIAOWSABHFI-NUKVNZTCSA-N";
  chebi:monoisotopicmass 5.93574695E2;
  rdfs:label "Cer(d18:1/20:0)", "N-(eicosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72962>, <https://swisslipids.org/rdf/SLM_000389557>;
  lipidmaps-o:abbrev "Cer 38:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010008> a owl:Class;
  chebi:formula "C40H79NO3";
  chebi:inchi "InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-33+/t38-,39+/m0/s1";
  chebi:inchikey "KEPQASGDXIEOIL-GLQCRSEXSA-N";
  chebi:monoisotopicmass 6.21605995E2;
  rdfs:label "Cer(d18:1/22:0)", "N-(docosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72966>, <https://swisslipids.org/rdf/SLM_000000896>;
  lipidmaps-o:abbrev "Cer 40:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010009> a owl:Class;
  chebi:formula "C42H81NO3";
  chebi:inchi "InChI=1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2H3,(H,43,46)/b18-17-,37-35+/t40-,41+/m0/s1";
  chebi:inchikey "VJSBNBBOSZJDKB-KPEYJIHVSA-N";
  chebi:monoisotopicmass 6.47621645E2;
  rdfs:label "Cer(d18:1/24:1(15Z))", "N-(15Z-tetracosenoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74450>, <https://swisslipids.org/rdf/SLM_000389187>;
  lipidmaps-o:abbrev "Cer 42:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP02010010> a owl:Class;
  chebi:formula "C44H85NO3";
  chebi:inchi "InChI=1S/C44H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,37,39,42-43,46-47H,3-16,19-36,38,40-41H2,1-2H3,(H,45,48)/b18-17-,39-37+/t42-,43+/m0/s1";
  chebi:inchikey "RBWQERGGVBSKJY-BWFPRIDFSA-N";
  chebi:monoisotopicmass 6.75652945E2;
  rdfs:label "Cer(d18:1/26:1(17Z))", "N-(17Z-hexacosenoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84375>, <https://swisslipids.org/rdf/SLM_000395676>;
  lipidmaps-o:abbrev "Cer 44:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP02010011> a owl:Class;
  chebi:formula "C44H87NO3";
  chebi:inchi "InChI=1S/C44H87NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,42-43,46-47H,3-36,38,40-41H2,1-2H3,(H,45,48)/b39-37+/t42-,43+/m0/s1";
  chebi:inchikey "CJROVRTUSFQVMR-GVOPMEMSSA-N";
  chebi:monoisotopicmass 6.77668595E2;
  rdfs:label "Cer(d18:1/26:0)", "N-(hexacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72968>, <https://swisslipids.org/rdf/SLM_000395711>;
  lipidmaps-o:abbrev "Cer 44:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02010012> a owl:Class;
  chebi:formula "C42H83NO3";
  chebi:inchi "InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1";
  chebi:inchikey "ZJVVOYPTFQEGPH-AUTSUKAISA-N";
  chebi:monoisotopicmass 6.49637295E2;
  rdfs:label "Cer(d18:1/24:0)", "N-(tetracosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72965>, <https://swisslipids.org/rdf/SLM_000000634>;
  lipidmaps-o:abbrev "Cer 42:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02010013> a owl:Class;
  chebi:formula "C43H85NO3";
  chebi:inchi "InChI=1S/C43H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h36,38,41-42,45-46H,3-35,37,39-40H2,1-2H3,(H,44,47)/b38-36+/t41-,42+/m0/s1";
  chebi:inchikey "QHPYSHVSWAOLHS-PVNBSDFKSA-N";
  chebi:monoisotopicmass 6.63652945E2;
  rdfs:label "Cer(d18:1/25:0)", "N-(pentacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134548>;
  lipidmaps-o:abbrev "Cer 43:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP02010014> a owl:Class;
  chebi:formula "C20H39NO3";
  chebi:inchi "InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1";
  chebi:inchikey "BLTCBVOJNNKFKC-QUDYQQOWSA-N";
  chebi:monoisotopicmass 3.41292994E2;
  rdfs:label "Cer(d18:1/2:0)", "N-(acetyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46979>, <https://swisslipids.org/rdf/SLM_000001066>;
  lipidmaps-o:abbrev "Cer 20:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/2:0" .

<https://www.lipidmaps.org/rdf/LMSP02010015> a owl:Class;
  chebi:formula "C33H65NO3";
  chebi:inchi "InChI=1S/C33H65NO3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(37)34-31(30-35)32(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h26,28,31-32,35-36H,3-25,27,29-30H2,1-2H3,(H,34,37)/b28-26+/t31-,32+/m0/s1";
  chebi:inchikey "QBFXCLDNTKBAPQ-STSAHMJASA-N";
  chebi:monoisotopicmass 5.23496445E2;
  rdfs:label "Cer(d16:1/17:0)", "N-(heptadecanoyl)-hexdecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138507>, <https://swisslipids.org/rdf/SLM_000397531>;
  lipidmaps-o:abbrev "Cer 33:1;O2";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/17:0" .

<https://www.lipidmaps.org/rdf/LMSP02010016> a owl:Class;
  chebi:formula "C38H75NO3";
  chebi:inchi "InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1";
  chebi:inchikey "RIGQYOKCOHPLTC-NUKVNZTCSA-N";
  chebi:monoisotopicmass 5.93574695E2;
  rdfs:label "Cer(d16:1/22:0)", "N-(docosanoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397527>;
  lipidmaps-o:abbrev "Cer 38:1;O2";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010017> a owl:Class;
  chebi:formula "C39H77NO3";
  chebi:inchi "InChI=1S/C39H77NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-26-24-14-12-10-8-6-4-2/h32,34,37-38,41-42H,3-31,33,35-36H2,1-2H3,(H,40,43)/b34-32+/t37-,38+/m0/s1";
  chebi:inchikey "WYSRACVJQVNCRW-PQPBPFPMSA-N";
  chebi:monoisotopicmass 6.07590345E2;
  rdfs:label "Cer(d16:1/23:0)", "N-(tricosanoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487546>;
  lipidmaps-o:abbrev "Cer 39:1;O2";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP02010020> a owl:Class;
  chebi:formula "C35H69NO3";
  chebi:inchi "InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-34,37-38H,3-27,29,31-32H2,1-2H3,(H,36,39)/b30-28+/t33-,34+/m0/s1";
  chebi:inchikey "ICWGMOFDULMCFL-QKSCFGQVSA-N";
  chebi:monoisotopicmass 5.51527745E2;
  rdfs:label "Cer(d18:1/17:0)", "N-(heptadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86513>, <https://swisslipids.org/rdf/SLM_000395710>;
  lipidmaps-o:abbrev "Cer 35:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/17:0" .

<https://www.lipidmaps.org/rdf/LMSP02010021> a owl:Class;
  chebi:formula "C41H81NO3";
  chebi:inchi "InChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)/b36-34+/t39-,40+/m0/s1";
  chebi:inchikey "NAJHAHQNQCNWOP-PUYNVXOJSA-N";
  chebi:monoisotopicmass 6.35621645E2;
  rdfs:label "Cer(d18:1/23:0)", "N-(tricosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84372>, <https://swisslipids.org/rdf/SLM_000487552>;
  lipidmaps-o:abbrev "Cer 41:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP02010022> a owl:Class;
  chebi:formula "C32H61NO3";
  chebi:inchi "InChI=1S/C32H61NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h7,9,25,27,30-31,34-35H,3-6,8,10-24,26,28-29H2,1-2H3,(H,33,36)/b9-7-,27-25+/t30-,31+/m0/s1";
  chebi:inchikey "AUQQFMIQRLJZOX-VEXYDXEZSA-N";
  chebi:monoisotopicmass 5.07465145E2;
  rdfs:label "Cer(d18:2/14:0)", "N-(tetradecanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02010023> a owl:Class;
  chebi:formula "C33H63NO3";
  chebi:inchi "InChI=1S/C33H63NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-32(36)31(30-35)34-33(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h7,9,26,28,31-32,35-36H,3-6,8,10-25,27,29-30H2,1-2H3,(H,34,37)/b9-7-,28-26+/t31-,32+/m0/s1";
  chebi:inchikey "WVUMVKXTENDFEA-RLCAHUBLSA-N";
  chebi:monoisotopicmass 5.21480795E2;
  rdfs:label "Cer(d18:2/15:0)", "N-(pentadecanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 33:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/15:0" .

<https://www.lipidmaps.org/rdf/LMSP02010024> a owl:Class;
  chebi:formula "C34H65NO3";
  chebi:inchi "InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7,9,27,29,32-33,36-37H,3-6,8,10-26,28,30-31H2,1-2H3,(H,35,38)/b9-7-,29-27+/t32-,33+/m0/s1";
  chebi:inchikey "XXWRZIYYFPIQHE-XPAOSYCESA-N";
  chebi:monoisotopicmass 5.35496445E2;
  rdfs:label "Cer(d18:2/16:0)", "N-(hexadecanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149633>;
  lipidmaps-o:abbrev "Cer 34:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02010025> a owl:Class;
  chebi:formula "C36H67NO3";
  chebi:inchi "InChI=1S/C36H67NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h8,10,17-18,29,31,34-35,38-39H,3-7,9,11-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b10-8-,18-17-,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "LEFOTTLPBREMDN-UBZMXJSBSA-N";
  chebi:monoisotopicmass 5.61512095E2;
  rdfs:label "Cer(d18:2/18:1)", "N-(9Z-octadecenoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188302>;
  lipidmaps-o:abbrev "Cer 36:3;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP02010026> a owl:Class;
  chebi:formula "C38H73NO3";
  chebi:inchi "InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,31,33,36-37,40-41H,3-7,9,11-30,32,34-35H2,1-2H3,(H,39,42)/b10-8-,33-31+/t36-,37+/m0/s1";
  chebi:inchikey "FNIDWIWVIDQZRV-FDPIOYFLSA-N";
  chebi:monoisotopicmass 5.91559045E2;
  rdfs:label "Cer(d18:2/20:0)", "N-(eicosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134549>;
  lipidmaps-o:abbrev "Cer 38:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010027> a owl:Class;
  chebi:formula "C38H71NO3";
  chebi:inchi "InChI=1S/C38H71NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,17-18,31,33,36-37,40-41H,3-7,9,11-16,19-30,32,34-35H2,1-2H3,(H,39,42)/b10-8-,18-17-,33-31+/t36-,37+/m0/s1";
  chebi:inchikey "RLLNNOMUVQRCCC-VNILHHJLSA-N";
  chebi:monoisotopicmass 5.89543395E2;
  rdfs:label "Cer(d18:2/20:1)", "N-(11Z-eicosenoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:3;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP02010028> a owl:Class;
  chebi:formula "C39H75NO3";
  chebi:inchi "InChI=1S/C39H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h8,10,32,34,37-38,41-42H,3-7,9,11-31,33,35-36H2,1-2H3,(H,40,43)/b10-8-,34-32+/t37-,38+/m0/s1";
  chebi:inchikey "VIXPILYZZUPVAX-PQSYLBTKSA-N";
  chebi:monoisotopicmass 6.05574695E2;
  rdfs:label "Cer(d18:2/21:0)", "N-(heneicosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 39:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP02010029> a owl:Class;
  chebi:formula "C40H77NO3";
  chebi:inchi "InChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10,33,35,38-39,42-43H,3-7,9,11-32,34,36-37H2,1-2H3,(H,41,44)/b10-8-,35-33+/t38-,39+/m0/s1";
  chebi:inchikey "HILTUFAERVOALR-MQXYEJFFSA-N";
  chebi:monoisotopicmass 6.19590345E2;
  rdfs:label "Cer(d18:2/22:0)", "N-(docosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134550>;
  lipidmaps-o:abbrev "Cer 40:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010030> a owl:Class;
  chebi:formula "C41H79NO3";
  chebi:inchi "InChI=1S/C41H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h8,10,34,36,39-40,43-44H,3-7,9,11-33,35,37-38H2,1-2H3,(H,42,45)/b10-8-,36-34+/t39-,40+/m0/s1";
  chebi:inchikey "ZMECGTOWDUDJOX-YOFLLLADSA-N";
  chebi:monoisotopicmass 6.33605995E2;
  rdfs:label "Cer(d18:2/23:0)", "N-(tricosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134552>;
  lipidmaps-o:abbrev "Cer 41:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP02010032> a owl:Class;
  chebi:formula "C37H73NO3";
  chebi:inchi "InChI=1S/C37H73NO3/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h30,32,35-36,39-40H,3-29,31,33-34H2,1-2H3,(H,38,41)/b32-30+/t35-,36+/m0/s1";
  chebi:inchikey "SNMLDULQFHAZRC-RQDJVNCUSA-N";
  chebi:monoisotopicmass 5.79559045E2;
  rdfs:label "Cer(d18:1/19:0)", "N-(nonadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142377>, <https://swisslipids.org/rdf/SLM_000395712>;
  lipidmaps-o:abbrev "Cer 37:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/19:0" .

<https://www.lipidmaps.org/rdf/LMSP02010033> a owl:Class;
  chebi:formula "C30H59NO3";
  chebi:inchi "InChI=1S/C30H59NO3/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-30(34)31-28(27-32)29(33)25-23-21-19-17-12-10-8-6-4-2/h23,25,28-29,32-33H,3-22,24,26-27H2,1-2H3,(H,31,34)/b25-23+/t28-,29+/m0/s1";
  chebi:inchikey "OCXQIBPNDRJADM-VARSQMIESA-N";
  chebi:monoisotopicmass 4.81449495E2;
  rdfs:label "Cer(d14:1/16:0)", "N-(hexadecanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397295>;
  lipidmaps-o:abbrev "Cer 30:1;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02010034> a owl:Class;
  chebi:formula "C32H63NO3";
  chebi:inchi "InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1";
  chebi:inchikey "NCKNBDIYAHEWMH-JHRQRACZSA-N";
  chebi:monoisotopicmass 5.09480795E2;
  rdfs:label "Cer(d14:1/18:0)", "N-(octadecanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397299>;
  lipidmaps-o:abbrev "Cer 32:1;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02010035> a owl:Class;
  chebi:formula "C32H61NO3";
  chebi:inchi "InChI=1S/C32H61NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-12-10-8-6-4-2/h15-16,25,27,30-31,34-35H,3-14,17-24,26,28-29H2,1-2H3,(H,33,36)/b16-15-,27-25+/t30-,31+/m0/s1";
  chebi:inchikey "JJDNNDHNNIWYHJ-IHMINBDXSA-N";
  chebi:monoisotopicmass 5.07465145E2;
  rdfs:label "Cer(d14:1/18:1)", "N-(9Z-octadecenoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397284>;
  lipidmaps-o:abbrev "Cer 32:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP02010036> a owl:Class;
  chebi:formula "C34H67NO3";
  chebi:inchi "InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1";
  chebi:inchikey "DLTXHYMYPKOZOA-TURZORIXSA-N";
  chebi:monoisotopicmass 5.37512095E2;
  rdfs:label "Cer(d14:1/20:0)", "N-(eicosanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179989>, <https://swisslipids.org/rdf/SLM_000397291>;
  lipidmaps-o:abbrev "Cer 34:1;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010037> a owl:Class;
  chebi:formula "C34H65NO3";
  chebi:inchi "InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h15-16,27,29,32-33,36-37H,3-14,17-26,28,30-31H2,1-2H3,(H,35,38)/b16-15-,29-27+/t32-,33+/m0/s1";
  chebi:inchikey "DKQPXKGVDIXPMN-ISNALYLISA-N";
  chebi:monoisotopicmass 5.35496445E2;
  rdfs:label "Cer(d14:1/20:1)", "N-(11Z-eicosenoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397236>;
  lipidmaps-o:abbrev "Cer 34:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP02010038> a owl:Class;
  chebi:formula "C36H71NO3";
  chebi:inchi "InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+/t34-,35+/m0/s1";
  chebi:inchikey "ZEQGGWNOJHBYRD-NXCSZAMKSA-N";
  chebi:monoisotopicmass 5.65543395E2;
  rdfs:label "Cer(d14:1/22:0)", "N-(docosanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397289>;
  lipidmaps-o:abbrev "Cer 36:1;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010039> a owl:Class;
  chebi:formula "C36H69NO3";
  chebi:inchi "InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-12-10-8-6-4-2/h15-16,29,31,34-35,38-39H,3-14,17-28,30,32-33H2,1-2H3,(H,37,40)/b16-15-,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "MGQBWVJCEDJUHQ-NAAOEUOBSA-N";
  chebi:monoisotopicmass 5.63527745E2;
  rdfs:label "Cer(d14:1/22:1)", "N-(13Z-docosenoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397244>;
  lipidmaps-o:abbrev "Cer 36:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP02010040> a owl:Class;
  chebi:formula "C38H75NO3";
  chebi:inchi "InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1";
  chebi:inchikey "UVBMEPQTWFQHAF-NUKVNZTCSA-N";
  chebi:monoisotopicmass 5.93574695E2;
  rdfs:label "Cer(d14:1/24:0)", "N-(tetracosanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397303>;
  lipidmaps-o:abbrev "Cer 38:1;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02010041> a owl:Class;
  chebi:formula "C38H73NO3";
  chebi:inchi "InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-12-10-8-6-4-2/h15-16,31,33,36-37,40-41H,3-14,17-30,32,34-35H2,1-2H3,(H,39,42)/b16-15-,33-31+/t36-,37+/m0/s1";
  chebi:inchikey "MSCLJUVEGRKQEP-HJOGSYLWSA-N";
  chebi:monoisotopicmass 5.91559045E2;
  rdfs:label "Cer(d14:1/24:1)", "N-(15Z-tetracosenoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397249>;
  lipidmaps-o:abbrev "Cer 38:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP02010042> a owl:Class;
  chebi:formula "C40H79NO3";
  chebi:inchi "InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-33+/t38-,39+/m0/s1";
  chebi:inchikey "ASKHOXZWEDLQAR-GLQCRSEXSA-N";
  chebi:monoisotopicmass 6.21605995E2;
  rdfs:label "Cer(d14:1/26:0)", "N-(hexacosanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397294>;
  lipidmaps-o:abbrev "Cer 40:1;O2";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02010043> a owl:Class;
  chebi:formula "C35H69NO3";
  chebi:inchi "InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-14-12-10-8-6-4-2/h28,30,33-34,37-38H,3-27,29,31-32H2,1-2H3,(H,36,39)/b30-28+/t33-,34+/m0/s1";
  chebi:inchikey "SLZWCRVFSKONQF-QKSCFGQVSA-N";
  chebi:monoisotopicmass 5.51527745E2;
  rdfs:label "Cer(d15:1/20:0)", "N-(eicosanoyl)-pentadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 35:1;O2";
  lipidmaps-o:abbrevChains "Cer 15:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010044> a owl:Class;
  chebi:formula "C37H73NO3";
  chebi:inchi "InChI=1S/C37H73NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-14-12-10-8-6-4-2/h30,32,35-36,39-40H,3-29,31,33-34H2,1-2H3,(H,38,41)/b32-30+/t35-,36+/m0/s1";
  chebi:inchikey "ZZNBYSFYKZPNOI-RQDJVNCUSA-N";
  chebi:monoisotopicmass 5.79559045E2;
  rdfs:label "Cer(d15:1/22:0)", "N-(docosanoyl)-pentadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:1;O2";
  lipidmaps-o:abbrevChains "Cer 15:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010045> a owl:Class;
  chebi:formula "C39H77NO3";
  chebi:inchi "InChI=1S/C39H77NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-26-14-12-10-8-6-4-2/h32,34,37-38,41-42H,3-31,33,35-36H2,1-2H3,(H,40,43)/b34-32+/t37-,38+/m0/s1";
  chebi:inchikey "JJKDXNZRDLNBGR-PQPBPFPMSA-N";
  chebi:monoisotopicmass 6.07590345E2;
  rdfs:label "Cer(d15:1/24:0)", "N-(tetracosanoyl)-pentadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 39:1;O2";
  lipidmaps-o:abbrevChains "Cer 15:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02010046> a owl:Class;
  chebi:formula "C34H67NO3";
  chebi:inchi "InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1";
  chebi:inchikey "UQKAUNJILIUTGT-TURZORIXSA-N";
  chebi:monoisotopicmass 5.37512095E2;
  rdfs:label "Cer(d16:1/18:0)", "N-(octadecanoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179990>, <https://swisslipids.org/rdf/SLM_000397537>;
  lipidmaps-o:abbrev "Cer 34:1;O2";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02010047> a owl:Class;
  chebi:formula "C36H71NO3";
  chebi:inchi "InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+/t34-,35+/m0/s1";
  chebi:inchikey "GOOUFNPMMZFHJF-NXCSZAMKSA-N";
  chebi:monoisotopicmass 5.65543395E2;
  rdfs:label "Cer(d16:1/20:0)", "N-(eicosanoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397529>;
  lipidmaps-o:abbrev "Cer 36:1;O2";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010048> a owl:Class;
  chebi:formula "C36H69NO3";
  chebi:inchi "InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,29,31,34-35,38-39H,3-15,18-28,30,32-33H2,1-2H3,(H,37,40)/b17-16-,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "KJWGMPZYFNAPCL-NRHMQPLPSA-N";
  chebi:monoisotopicmass 5.63527745E2;
  rdfs:label "Cer(d16:1/20:1)", "N-(11Z-eicosenoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397474>;
  lipidmaps-o:abbrev "Cer 36:2;O2";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP02010049> a owl:Class;
  chebi:formula "C38H73NO3";
  chebi:inchi "InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,31,33,36-37,40-41H,3-15,18-30,32,34-35H2,1-2H3,(H,39,42)/b17-16-,33-31+/t36-,37+/m0/s1";
  chebi:inchikey "OLHOHHPLWXMRDX-VHQHEBMYSA-N";
  chebi:monoisotopicmass 5.91559045E2;
  rdfs:label "Cer(d16:1/22:1)", "N-(13Z-docosenoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397482>;
  lipidmaps-o:abbrev "Cer 38:2;O2";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP02010050> a owl:Class;
  chebi:formula "C40H79NO3";
  chebi:inchi "InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-33+/t38-,39+/m0/s1";
  chebi:inchikey "UVOIUTYXLKCPEC-GLQCRSEXSA-N";
  chebi:monoisotopicmass 6.21605995E2;
  rdfs:label "Cer(d16:1/24:0)", "N-(tetracosanoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397541>;
  lipidmaps-o:abbrev "Cer 40:1;O2";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02010051> a owl:Class;
  chebi:formula "C30H57NO3";
  chebi:inchi "InChI=1S/C30H57NO3/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-30(34)31-28(27-32)29(33)25-23-21-19-17-12-10-8-6-4-2/h19,21,23,25,28-29,32-33H,3-18,20,22,24,26-27H2,1-2H3,(H,31,34)/b21-19+,25-23+/t28-,29+/m0/s1";
  chebi:inchikey "SUFXADQEIOCBSI-FPLHUCQRSA-N";
  chebi:monoisotopicmass 4.79433845E2;
  rdfs:label "Cer(d14:2(4E,6E)/16:0)", "N-(hexadecanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 30:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02010052> a owl:Class;
  chebi:formula "C32H61NO3";
  chebi:inchi "InChI=1S/C32H61NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-12-10-8-6-4-2/h21,23,25,27,30-31,34-35H,3-20,22,24,26,28-29H2,1-2H3,(H,33,36)/b23-21+,27-25+/t30-,31+/m0/s1";
  chebi:inchikey "ATMGSBIBHRODFH-TYYRSTBESA-N";
  chebi:monoisotopicmass 5.07465145E2;
  rdfs:label "Cer(d14:2(4E,6E)/18:0)", "N-(octadecanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02010053> a owl:Class;
  chebi:formula "C32H59NO3";
  chebi:inchi "InChI=1S/C32H59NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-12-10-8-6-4-2/h15-16,21,23,25,27,30-31,34-35H,3-14,17-20,22,24,26,28-29H2,1-2H3,(H,33,36)/b16-15-,23-21+,27-25+/t30-,31+/m0/s1";
  chebi:inchikey "CGTRJQCZAJENJT-LPDDRZGOSA-N";
  chebi:monoisotopicmass 5.05449495E2;
  rdfs:label "Cer(d14:2(4E,6E)/18:1(9Z))", "N-(9Z-octadecenoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168984>;
  lipidmaps-o:abbrev "Cer 32:3;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP02010054> a owl:Class;
  chebi:formula "C34H65NO3";
  chebi:inchi "InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h23,25,27,29,32-33,36-37H,3-22,24,26,28,30-31H2,1-2H3,(H,35,38)/b25-23+,29-27+/t32-,33+/m0/s1";
  chebi:inchikey "YQZINSNQYJSGEU-AMOCAPSMSA-N";
  chebi:monoisotopicmass 5.35496445E2;
  rdfs:label "Cer(d14:2(4E,6E)/20:0)", "N-(eicosanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010055> a owl:Class;
  chebi:formula "C34H63NO3";
  chebi:inchi "InChI=1S/C34H63NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h15-16,23,25,27,29,32-33,36-37H,3-14,17-22,24,26,28,30-31H2,1-2H3,(H,35,38)/b16-15-,25-23+,29-27+/t32-,33+/m0/s1";
  chebi:inchikey "DWGHLOWUDPMQBC-LKUGJLQVSA-N";
  chebi:monoisotopicmass 5.33480795E2;
  rdfs:label "Cer(d14:2(4E,6E)/20:1(11Z))", "N-(11Z-eicosenoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:3;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP02010056> a owl:Class;
  chebi:formula "C36H69NO3";
  chebi:inchi "InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-12-10-8-6-4-2/h25,27,29,31,34-35,38-39H,3-24,26,28,30,32-33H2,1-2H3,(H,37,40)/b27-25+,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "KKPFDXYNZHDJIR-PEJBPPBMSA-N";
  chebi:monoisotopicmass 5.63527745E2;
  rdfs:label "Cer(d14:2(4E,6E)/22:0)", "N-(docosanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010057> a owl:Class;
  chebi:formula "C36H67NO3";
  chebi:inchi "InChI=1S/C36H67NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-12-10-8-6-4-2/h15-16,25,27,29,31,34-35,38-39H,3-14,17-24,26,28,30,32-33H2,1-2H3,(H,37,40)/b16-15-,27-25+,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "NXCBSNLBFXYUMZ-OTACEGJJSA-N";
  chebi:monoisotopicmass 5.61512095E2;
  rdfs:label "Cer(d14:2(4E,6E)/22:1(13Z))", "N-(13Z-docosenoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:3;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP02010058> a owl:Class;
  chebi:formula "C38H73NO3";
  chebi:inchi "InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-12-10-8-6-4-2/h27,29,31,33,36-37,40-41H,3-26,28,30,32,34-35H2,1-2H3,(H,39,42)/b29-27+,33-31+/t36-,37+/m0/s1";
  chebi:inchikey "AYJQOWRZYITIAX-BYRMTNRESA-N";
  chebi:monoisotopicmass 5.91559045E2;
  rdfs:label "Cer(d14:2(4E,6E)/24:0)", "N-(tetracosanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:2;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02010059> a owl:Class;
  chebi:formula "C38H71NO3";
  chebi:inchi "InChI=1S/C38H71NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-12-10-8-6-4-2/h15-16,27,29,31,33,36-37,40-41H,3-14,17-26,28,30,32,34-35H2,1-2H3,(H,39,42)/b16-15-,29-27+,33-31+/t36-,37+/m0/s1";
  chebi:inchikey "AKLVDJCXPLKDKV-SDICZUETSA-N";
  chebi:monoisotopicmass 5.89543395E2;
  rdfs:label "Cer(d14:2(4E,6E)/24:1(15Z))", "N-(15Z-tetracosenoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:3;O2";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP02010060> a owl:Class;
  chebi:formula "C35H67NO3";
  chebi:inchi "InChI=1S/C35H67NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-14-12-10-8-6-4-2/h24,26,28,30,33-34,37-38H,3-23,25,27,29,31-32H2,1-2H3,(H,36,39)/b26-24+,30-28+/t33-,34+/m0/s1";
  chebi:inchikey "BPAMQEHLKCMFHK-QYQZFFDRSA-N";
  chebi:monoisotopicmass 5.49512095E2;
  rdfs:label "Cer(d15:2(4E,6E)/20:0)", "N-(eicosanoyl)-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 35:2;O2";
  lipidmaps-o:abbrevChains "Cer 15:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010061> a owl:Class;
  chebi:formula "C37H71NO3";
  chebi:inchi "InChI=1S/C37H71NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-14-12-10-8-6-4-2/h26,28,30,32,35-36,39-40H,3-25,27,29,31,33-34H2,1-2H3,(H,38,41)/b28-26+,32-30+/t35-,36+/m0/s1";
  chebi:inchikey "DJVWDCOKAJCRDK-BLRRJSBFSA-N";
  chebi:monoisotopicmass 5.77543395E2;
  rdfs:label "Cer(d15:2(4E,6E)/22:0)", "N-(docosanoyl)-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:2;O2";
  lipidmaps-o:abbrevChains "Cer 15:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010062> a owl:Class;
  chebi:formula "C34H65NO3";
  chebi:inchi "InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h23,25,27,29,32-33,36-37H,3-22,24,26,28,30-31H2,1-2H3,(H,35,38)/b25-23+,29-27+/t32-,33+/m0/s1";
  chebi:inchikey "AZCSUBJJLAWSPY-AMOCAPSMSA-N";
  chebi:monoisotopicmass 5.35496445E2;
  rdfs:label "Cer(d16:2(4E,6E)/18:0)", "N-(octadecanoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:2;O2";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02010063> a owl:Class;
  chebi:formula "C36H69NO3";
  chebi:inchi "InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h25,27,29,31,34-35,38-39H,3-24,26,28,30,32-33H2,1-2H3,(H,37,40)/b27-25+,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "CDTYDKBHVRLHEC-PEJBPPBMSA-N";
  chebi:monoisotopicmass 5.63527745E2;
  rdfs:label "Cer(d16:2(4E,6E)/20:0)", "N-(eicosanoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:2;O2";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010064> a owl:Class;
  chebi:formula "C36H67NO3";
  chebi:inchi "InChI=1S/C36H67NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,25,27,29,31,34-35,38-39H,3-15,18-24,26,28,30,32-33H2,1-2H3,(H,37,40)/b17-16-,27-25+,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "NNNKISMVKZXEBG-DKIXJUGNSA-N";
  chebi:monoisotopicmass 5.61512095E2;
  rdfs:label "Cer(d16:2(4E,6E)/20:1(11Z))", "N-(11Z-eicosenoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:3;O2";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP02010065> a owl:Class;
  chebi:formula "C38H73NO3";
  chebi:inchi "InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h27,29,31,33,36-37,40-41H,3-26,28,30,32,34-35H2,1-2H3,(H,39,42)/b29-27+,33-31+/t36-,37+/m0/s1";
  chebi:inchikey "ACBUYGKJJNWGGS-BYRMTNRESA-N";
  chebi:monoisotopicmass 5.91559045E2;
  rdfs:label "Cer(d16:2(4E,6E)/22:0)", "N-(docosanoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:2;O2";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010066> a owl:Class;
  chebi:formula "C38H71NO3";
  chebi:inchi "InChI=1S/C38H71NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,27,29,31,33,36-37,40-41H,3-15,18-26,28,30,32,34-35H2,1-2H3,(H,39,42)/b17-16-,29-27+,33-31+/t36-,37+/m0/s1";
  chebi:inchikey "BQTUMEAJCMNNFL-MHMYMLLCSA-N";
  chebi:monoisotopicmass 5.89543395E2;
  rdfs:label "Cer(d16:2(4E,6E)/22:1(13Z))", "N-(13Z-docosenoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:3;O2";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP02010067> a owl:Class;
  chebi:formula "C40H77NO3";
  chebi:inchi "InChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h29,31,33,35,38-39,42-43H,3-28,30,32,34,36-37H2,1-2H3,(H,41,44)/b31-29+,35-33+/t38-,39+/m0/s1";
  chebi:inchikey "ZYACUODQFDXZJK-WCQDKGKNSA-N";
  chebi:monoisotopicmass 6.19590345E2;
  rdfs:label "Cer(d16:2(4E,6E)/24:0)", "N-(tetracosanoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 40:2;O2";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02010068> a owl:Class;
  chebi:formula "C34H67NO4";
  chebi:inchi "InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-12-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "GWKJUPMRJNTJBT-HOXYDHSRSA-N";
  chebi:monoisotopicmass 5.5350701E2;
  rdfs:label "Cer(d14:1(4E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191434>;
  lipidmaps-o:abbrev "Cer 34:1;O3";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010069> a owl:Class;
  chebi:formula "C34H65NO4";
  chebi:inchi "InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-12-10-8-6-4-2/h15-16,26,28,31-33,36-38H,3-14,17-25,27,29-30H2,1-2H3,(H,35,39)/b16-15-,28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "NUSSYYOOAQDOJF-YECFGNMQSA-N";
  chebi:monoisotopicmass 5.5149136E2;
  rdfs:label "Cer(d14:1(4E)/20:1(11Z)(2OH))", "N-(2-hydroxy-11Z-eicosenoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:2;O3";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/20:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010070> a owl:Class;
  chebi:formula "C36H71NO4";
  chebi:inchi "InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-12-10-8-6-4-2/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "YJJWDRMSMWBUDF-LVTSMTQESA-N";
  chebi:monoisotopicmass 5.8153831E2;
  rdfs:label "Cer(d14:1(4E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:1;O3";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010071> a owl:Class;
  chebi:formula "C36H69NO4";
  chebi:inchi "InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-12-10-8-6-4-2/h15-16,28,30,33-35,38-40H,3-14,17-27,29,31-32H2,1-2H3,(H,37,41)/b16-15-,30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "KIHOZIDRMOZXBQ-KQXGYKHSSA-N";
  chebi:monoisotopicmass 5.7952266E2;
  rdfs:label "Cer(d14:1(4E)/22:1(13Z)(2OH))", "N-(2-hydroxy-13Z-docosenoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:2;O3";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/22:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010072> a owl:Class;
  chebi:formula "C38H75NO4";
  chebi:inchi "InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-12-10-8-6-4-2/h30,32,35-37,40-42H,3-29,31,33-34H2,1-2H3,(H,39,43)/b32-30+/t35-,36+,37?/m0/s1";
  chebi:inchikey "RTZYKIQPLIVLQW-KJIJJSKISA-N";
  chebi:monoisotopicmass 6.0956961E2;
  rdfs:label "Cer(d14:1(4E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:1;O3";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010073> a owl:Class;
  chebi:formula "C40H79NO4";
  chebi:inchi "InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-12-10-8-6-4-2/h32,34,37-39,42-44H,3-31,33,35-36H2,1-2H3,(H,41,45)/b34-32+/t37-,38+,39?/m0/s1";
  chebi:inchikey "NUSGPJPVMMKEST-DAEKEIETSA-N";
  chebi:monoisotopicmass 6.3760091E2;
  rdfs:label "Cer(d14:1(4E)/26:0(2OH))", "N-(2-hydroxy-hexacosanoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 40:1;O3";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010074> a owl:Class;
  chebi:formula "C32H61NO4";
  chebi:inchi "InChI=1S/C32H61NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(36)32(37)33-29(28-34)30(35)26-24-22-20-18-12-10-8-6-4-2/h20,22,24,26,29-31,34-36H,3-19,21,23,25,27-28H2,1-2H3,(H,33,37)/b22-20+,26-24+/t29-,30+,31?/m0/s1";
  chebi:inchikey "BQZFEDVPVKCKOH-HAVXCLIQSA-N";
  chebi:monoisotopicmass 5.2346006E2;
  rdfs:label "Cer(d14:2(4E,6E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:2;O3";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010075> a owl:Class;
  chebi:formula "C32H59NO4";
  chebi:inchi "InChI=1S/C32H59NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(36)32(37)33-29(28-34)30(35)26-24-22-20-18-12-10-8-6-4-2/h15-16,20,22,24,26,29-31,34-36H,3-14,17-19,21,23,25,27-28H2,1-2H3,(H,33,37)/b16-15-,22-20+,26-24+/t29-,30+,31?/m0/s1";
  chebi:inchikey "NHHBVFLFFZXGOQ-BMXYDZIQSA-N";
  chebi:monoisotopicmass 5.2144441E2;
  rdfs:label "Cer(d14:2(4E,6E)/18:1(9Z)(2OH))", "N-(2-hydroxy-9Z-octadecenoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:3;O3";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010076> a owl:Class;
  chebi:formula "C34H65NO4";
  chebi:inchi "InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-12-10-8-6-4-2/h22,24,26,28,31-33,36-38H,3-21,23,25,27,29-30H2,1-2H3,(H,35,39)/b24-22+,28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "NATVYXMEXLMFRF-MGCCHZMNSA-N";
  chebi:monoisotopicmass 5.5149136E2;
  rdfs:label "Cer(d14:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:2;O3";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010077> a owl:Class;
  chebi:formula "C34H63NO4";
  chebi:inchi "InChI=1S/C34H63NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-12-10-8-6-4-2/h15-16,22,24,26,28,31-33,36-38H,3-14,17-21,23,25,27,29-30H2,1-2H3,(H,35,39)/b16-15-,24-22+,28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "IWEBGSCUIOVUAN-XDWZGQLBSA-N";
  chebi:monoisotopicmass 5.4947571E2;
  rdfs:label "Cer(d14:2(4E,6E)/20:1(11Z)(2OH))", "N-(2-hydroxy-11Z-eicosenoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:3;O3";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/20:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010078> a owl:Class;
  chebi:formula "C36H69NO4";
  chebi:inchi "InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-12-10-8-6-4-2/h24,26,28,30,33-35,38-40H,3-23,25,27,29,31-32H2,1-2H3,(H,37,41)/b26-24+,30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "VKKRBIYUZFVZET-ZRTLKSGISA-N";
  chebi:monoisotopicmass 5.7952266E2;
  rdfs:label "Cer(d14:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:2;O3";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010079> a owl:Class;
  chebi:formula "C36H67NO4";
  chebi:inchi "InChI=1S/C36H67NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-12-10-8-6-4-2/h15-16,24,26,28,30,33-35,38-40H,3-14,17-23,25,27,29,31-32H2,1-2H3,(H,37,41)/b16-15-,26-24+,30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "ZXQRJRUZQFLTJC-FTXQQGTRSA-N";
  chebi:monoisotopicmass 5.7750701E2;
  rdfs:label "Cer(d14:2(4E,6E)/22:1(13Z)(2OH))", "N-(2-hydroxy-13Z-docosenoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:3;O3";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/22:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010080> a owl:Class;
  chebi:formula "C38H73NO4";
  chebi:inchi "InChI=1S/C38H73NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-12-10-8-6-4-2/h26,28,30,32,35-37,40-42H,3-25,27,29,31,33-34H2,1-2H3,(H,39,43)/b28-26+,32-30+/t35-,36+,37?/m0/s1";
  chebi:inchikey "SSDSMOIKLQQPKT-YDFYCNJISA-N";
  chebi:monoisotopicmass 6.0755396E2;
  rdfs:label "Cer(d14:2(4E,6E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:2;O3";
  lipidmaps-o:abbrevChains "Cer 14:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010081> a owl:Class;
  chebi:formula "C35H67NO4";
  chebi:inchi "InChI=1S/C35H67NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(39)35(40)36-32(31-37)33(38)29-27-25-23-21-14-12-10-8-6-4-2/h23,25,27,29,32-34,37-39H,3-22,24,26,28,30-31H2,1-2H3,(H,36,40)/b25-23+,29-27+/t32-,33+,34?/m0/s1";
  chebi:inchikey "KFKYRFWJZNSCGH-FGLDYOEPSA-N";
  chebi:monoisotopicmass 5.6550701E2;
  rdfs:label "Cer(d15:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192186>;
  lipidmaps-o:abbrev "Cer 35:2;O3";
  lipidmaps-o:abbrevChains "Cer 15:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010082> a owl:Class;
  chebi:formula "C37H71NO4";
  chebi:inchi "InChI=1S/C37H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-36(41)37(42)38-34(33-39)35(40)31-29-27-25-23-14-12-10-8-6-4-2/h25,27,29,31,34-36,39-41H,3-24,26,28,30,32-33H2,1-2H3,(H,38,42)/b27-25+,31-29+/t34-,35+,36?/m0/s1";
  chebi:inchikey "AGDAOYNFNBDNFU-DMICEGFCSA-N";
  chebi:monoisotopicmass 5.9353831E2;
  rdfs:label "Cer(d15:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:2;O3";
  lipidmaps-o:abbrevChains "Cer 15:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010083> a owl:Class;
  chebi:formula "C34H65NO4";
  chebi:inchi "InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h16-17,26,28,31-33,36-38H,3-15,18-25,27,29-30H2,1-2H3,(H,35,39)/b17-16-,28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "GNFOXIXRXZHXLF-GSKQVQRJSA-N";
  chebi:monoisotopicmass 5.5149136E2;
  rdfs:label "Cer(d16:1(4E)/18:1(9Z)(2OH))", "N-(2-hydroxy-9Z-octadecenoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:2;O3";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010084> a owl:Class;
  chebi:formula "C36H71NO4";
  chebi:inchi "InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "ROZJTQYOTSOLJY-LVTSMTQESA-N";
  chebi:monoisotopicmass 5.8153831E2;
  rdfs:label "Cer(d16:1(4E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183018>;
  lipidmaps-o:abbrev "Cer 36:1;O3";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010085> a owl:Class;
  chebi:formula "C38H75NO4";
  chebi:inchi "InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h30,32,35-37,40-42H,3-29,31,33-34H2,1-2H3,(H,39,43)/b32-30+/t35-,36+,37?/m0/s1";
  chebi:inchikey "OMSQMUIAKAQHPV-KJIJJSKISA-N";
  chebi:monoisotopicmass 6.0956961E2;
  rdfs:label "Cer(d16:1(4E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:1;O3";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010086> a owl:Class;
  chebi:formula "C40H79NO4";
  chebi:inchi "InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-14-12-10-8-6-4-2/h32,34,37-39,42-44H,3-31,33,35-36H2,1-2H3,(H,41,45)/b34-32+/t37-,38+,39?/m0/s1";
  chebi:inchikey "FLPBJVOYHZWCLM-DAEKEIETSA-N";
  chebi:monoisotopicmass 6.3760091E2;
  rdfs:label "Cer(d16:1(4E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143711>;
  lipidmaps-o:abbrev "Cer 40:1;O3";
  lipidmaps-o:abbrevChains "Cer 16:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010087> a owl:Class;
  chebi:formula "C34H65NO4";
  chebi:inchi "InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h22,24,26,28,31-33,36-38H,3-21,23,25,27,29-30H2,1-2H3,(H,35,39)/b24-22+,28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "FMZBUOHTJHSVRB-MGCCHZMNSA-N";
  chebi:monoisotopicmass 5.5149136E2;
  rdfs:label "Cer(d16:2(4E,6E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:2;O3";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010088> a owl:Class;
  chebi:formula "C34H63NO4";
  chebi:inchi "InChI=1S/C34H63NO4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h16-17,22,24,26,28,31-33,36-38H,3-15,18-21,23,25,27,29-30H2,1-2H3,(H,35,39)/b17-16-,24-22+,28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "BKBFJMDDLDZGGL-MUNZBCBCSA-N";
  chebi:monoisotopicmass 5.4947571E2;
  rdfs:label "Cer(d16:2(4E,6E)/18:1(9Z)(2OH))", "N-(2-hydroxy-9Z-octadecenoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:3;O3";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010089> a owl:Class;
  chebi:formula "C36H69NO4";
  chebi:inchi "InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h24,26,28,30,33-35,38-40H,3-23,25,27,29,31-32H2,1-2H3,(H,37,41)/b26-24+,30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "IDLWNUIXXRAQSD-ZRTLKSGISA-N";
  chebi:monoisotopicmass 5.7952266E2;
  rdfs:label "Cer(d16:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:2;O3";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010090> a owl:Class;
  chebi:formula "C36H67NO4";
  chebi:inchi "InChI=1S/C36H67NO4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h16-17,24,26,28,30,33-35,38-40H,3-15,18-23,25,27,29,31-32H2,1-2H3,(H,37,41)/b17-16-,26-24+,30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "ACFAOLREKKEIMM-YWLIIHBISA-N";
  chebi:monoisotopicmass 5.7750701E2;
  rdfs:label "Cer(d16:2(4E,6E)/20:1(11Z)(2OH))", "N-(2-hydroxy-11Z-eicosenoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:3;O3";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/20:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010091> a owl:Class;
  chebi:formula "C38H73NO4";
  chebi:inchi "InChI=1S/C38H73NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h26,28,30,32,35-37,40-42H,3-25,27,29,31,33-34H2,1-2H3,(H,39,43)/b28-26+,32-30+/t35-,36+,37?/m0/s1";
  chebi:inchikey "MOAHTBDMWZSOJN-YDFYCNJISA-N";
  chebi:monoisotopicmass 6.0755396E2;
  rdfs:label "Cer(d16:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156115>;
  lipidmaps-o:abbrev "Cer 38:2;O3";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010092> a owl:Class;
  chebi:formula "C38H71NO4";
  chebi:inchi "InChI=1S/C38H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h16-17,26,28,30,32,35-37,40-42H,3-15,18-25,27,29,31,33-34H2,1-2H3,(H,39,43)/b17-16-,28-26+,32-30+/t35-,36+,37?/m0/s1";
  chebi:inchikey "NABQFRSEPFCNMQ-YETABHKWSA-N";
  chebi:monoisotopicmass 6.0553831E2;
  rdfs:label "Cer(d16:2(4E,6E)/22:1(13Z)(2OH))", "N-(2-hydroxy-13Z-docosenoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187305>;
  lipidmaps-o:abbrev "Cer 38:3;O3";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/22:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010093> a owl:Class;
  chebi:formula "C40H77NO4";
  chebi:inchi "InChI=1S/C40H77NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-14-12-10-8-6-4-2/h28,30,32,34,37-39,42-44H,3-27,29,31,33,35-36H2,1-2H3,(H,41,45)/b30-28+,34-32+/t37-,38+,39?/m0/s1";
  chebi:inchikey "WMQHIWCKBUPFCV-HTRCKHQSSA-N";
  chebi:monoisotopicmass 6.3558526E2;
  rdfs:label "Cer(d16:2(4E,6E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188230>;
  lipidmaps-o:abbrev "Cer 40:2;O3";
  lipidmaps-o:abbrevChains "Cer 16:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010094> a owl:Class;
  chebi:formula "C32H61NO4";
  chebi:inchi "InChI=1S/C32H61NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(36)32(37)33-29(28-34)30(35)26-24-22-20-18-12-10-8-6-4-2/h15-16,24,26,29-31,34-36H,3-14,17-23,25,27-28H2,1-2H3,(H,33,37)/b16-15-,26-24+/t29-,30+,31?/m0/s1";
  chebi:inchikey "ZFZFWMBMZIIVIX-ZJXSLYTJSA-N";
  chebi:monoisotopicmass 5.2346006E2;
  rdfs:label "Cer(d14:1(4E)/18:1(9Z)(2OH))", "N-(2-hydroxy-9Z-octadecenoyl)-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:2;O3";
  lipidmaps-o:abbrevChains "Cer 14:1;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010095> a owl:Class;
  chebi:formula "C37H67NO4";
  chebi:inchi "InChI=1S/C37H67NO4/c1-4-6-8-9-10-11-12-13-14-17-20-23-26-30-35(40)34(32-39)38-37(42)36(41)31-27-24-21-18-15-16-19-22-25-29-33(3)28-7-5-2/h12-14,17,26-27,30-31,33-36,39-41H,4-11,15-16,18-25,28-29,32H2,1-3H3,(H,38,42)/b13-12+,17-14+,30-26+,31-27+/t33?,34-,35+,36+/m0/s1";
  chebi:inchikey "WTKXLDJIBUCSPZ-OOXMFWFLSA-N";
  chebi:monoisotopicmass 5.8950701E2;
  rdfs:label "  ", "N-(2R-hydroxy-15-methyl-3E-octadecenoyl)-4E,10E,12E-sphingatrienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:4;O3" .

<https://www.lipidmaps.org/rdf/LMSP02010096> a owl:Class;
  chebi:formula "C37H71NO4";
  chebi:inchi "InChI=1S/C37H71NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(41)37(42)38-34(33-39)35(40)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23,29,31,34-36,39-41H,3-20,22,24-28,30,32-33H2,1-2H3,(H,38,42)/b23-21-,31-29+/t34-,35+,36+/m0/s1";
  chebi:inchikey "JDFFHSAZHLSUGB-IZKXGFNLSA-N";
  chebi:monoisotopicmass 5.9353831E2;
  rdfs:label "Cer(d18:2(4E,8Z)/19:0(2OH[R]))", "N-(2R-hydroxynonadecanoyl)-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/19:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010097> a owl:Class;
  chebi:formula "C38H73NO4";
  chebi:inchi "InChI=1S/C38H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,30,32,35-37,40-42H,3-21,23,25-29,31,33-34H2,1-2H3,(H,39,43)/b24-22-,32-30+/t35-,36+,37+/m0/s1";
  chebi:inchikey "VEFFHOUFMFSQDR-RFOHPWSISA-N";
  chebi:monoisotopicmass 6.0755396E2;
  rdfs:label "Cer(d18:2(4E,8Z)/20:0(2OH[R]))", "N-(2R-hydroxyeicosanoyl)-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010098> a owl:Class;
  chebi:formula "C36H69NO4";
  chebi:inchi "InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,28,30,33-35,38-40H,3-19,21,23-27,29,31-32H2,1-2H3,(H,37,41)/b22-20-,30-28+/t33-,34+,35+/m0/s1";
  chebi:inchikey "FLDOHWSTFPNSFC-NDWAGTCRSA-N";
  chebi:monoisotopicmass 5.7952266E2;
  rdfs:label "Cer(d18:2(4E,8Z)/18:0(2OH[R]))", "N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189685>;
  lipidmaps-o:abbrev "Cer 36:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010099> a owl:Class;
  chebi:formula "C34H67NO4";
  chebi:inchi "InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,31-33,36-38H,3-18,21-30H2,1-2H3,(H,35,39)/b20-19+/t31-,32+,33+/m0/s1";
  chebi:inchikey "YHEYVZJWYNYBFN-BNSIVLFQSA-N";
  chebi:monoisotopicmass 5.5350701E2;
  rdfs:label "Cer(d18:1(8E)/16:0(2OH[R]))", "N-(2R-hydroxyhexadecanoyl)-8E-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183016>;
  lipidmaps-o:abbrev "Cer 34:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010100> a owl:Class;
  chebi:formula "C34H67NO4";
  chebi:inchi "InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,31-33,36-38H,3-18,21-30H2,1-2H3,(H,35,39)/b20-19-/t31-,32+,33+/m0/s1";
  chebi:inchikey "YHEYVZJWYNYBFN-HRDDJWMYSA-N";
  chebi:monoisotopicmass 5.5350701E2;
  rdfs:label "Cer(d18:1(8Z)/16:0(2OH[R]))", "N-(2R-hydroxyhexadecanoyl)-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP020101001> a owl:Class;
  chebi:formula "C38H75NO4";
  chebi:inchi "InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,35-37,40-42H,3-21,23,25-34H2,1-2H3,(H,39,43)/b24-22-/t35-,36+,37+/m0/s1";
  chebi:inchikey "BFOBXWUPPFTLDM-QKQLTUQRSA-N";
  chebi:monoisotopicmass 6.0956961E2;
  rdfs:label "Cer(d18:1(8Z)/20:0(2OH[R]))", "N-(2R-hydroxyicosanoyl)-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010102> a owl:Class;
  chebi:formula "C38H75NO4";
  chebi:inchi "InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,35-37,40-42H,3-21,23,25-34H2,1-2H3,(H,39,43)/b24-22+/t35-,36+,37+/m0/s1";
  chebi:inchikey "BFOBXWUPPFTLDM-XMVBEEBVSA-N";
  chebi:monoisotopicmass 6.0956961E2;
  rdfs:label "Cer(d18:1(8E)/20:0(2OH[R]))", "N-(2R-hydroxyicosanoyl)-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010103> a owl:Class;
  chebi:formula "C44H87NO4";
  chebi:inchi "InChI=1S/C44H87NO4/c1-2-3-4-5-6-7-8-20-23-26-29-32-35-38-43(48)42(41-47)45-44(49)39-36-33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-19-22-25-28-31-34-37-40-46/h35,38,42-43,46-48H,2-34,36-37,39-41H2,1H3,(H,45,49)/b38-35+/t42-,43+/m0/s1";
  chebi:inchikey "WMESRFNRYSDHME-VWVMSPAFSA-N";
  chebi:monoisotopicmass 6.9366351E2;
  rdfs:label "Cer(d18:1/26:0(26OH))", "N-(26-hydroxy-hexacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 44:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010104> a owl:Class;
  chebi:formula "C45H89NO4";
  chebi:inchi "InChI=1S/C45H89NO4/c1-2-3-4-5-6-7-8-21-24-27-30-33-36-39-44(49)43(42-48)46-45(50)40-37-34-31-28-25-22-19-17-15-13-11-9-10-12-14-16-18-20-23-26-29-32-35-38-41-47/h36,39,43-44,47-49H,2-35,37-38,40-42H2,1H3,(H,46,50)/b39-36+/t43-,44+/m0/s1";
  chebi:inchikey "LIXHANPNFXNWPT-UIIAJYLHSA-N";
  chebi:monoisotopicmass 7.0767916E2;
  rdfs:label "Cer(d18:1/27:0(27OH))", "N-(27-hydroxy-heptacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 45:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/27:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010105> a owl:Class;
  chebi:formula "C46H91NO4";
  chebi:inchi "InChI=1S/C46H91NO4/c1-2-3-4-5-6-7-8-22-25-28-31-34-37-40-45(50)44(43-49)47-46(51)41-38-35-32-29-26-23-20-18-16-14-12-10-9-11-13-15-17-19-21-24-27-30-33-36-39-42-48/h37,40,44-45,48-50H,2-36,38-39,41-43H2,1H3,(H,47,51)/b40-37+/t44-,45+/m0/s1";
  chebi:inchikey "BYBVAXYUPPNNKR-SVYKYBGCSA-N";
  chebi:monoisotopicmass 7.2169481E2;
  rdfs:label "Cer(d18:1/28:0(28OH))", "N-(28-hydroxy-octacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157643>;
  lipidmaps-o:abbrev "Cer 46:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010106> a owl:Class;
  chebi:formula "C47H93NO4";
  chebi:inchi "InChI=1S/C47H93NO4/c1-2-3-4-5-6-7-8-23-26-29-32-35-38-41-46(51)45(44-50)48-47(52)42-39-36-33-30-27-24-21-19-17-15-13-11-9-10-12-14-16-18-20-22-25-28-31-34-37-40-43-49/h38,41,45-46,49-51H,2-37,39-40,42-44H2,1H3,(H,48,52)/b41-38+/t45-,46+/m0/s1";
  chebi:inchikey "AKQJCQYGLMQQOP-JGJGLNIGSA-N";
  chebi:monoisotopicmass 7.3571046E2;
  rdfs:label "Cer(d18:1/29:0(29OH))", "N-(29-hydroxy-nonacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 47:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/29:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010107> a owl:Class;
  chebi:formula "C48H95NO4";
  chebi:inchi "InChI=1S/C48H95NO4/c1-2-3-4-5-6-7-8-24-27-30-33-36-39-42-47(52)46(45-51)49-48(53)43-40-37-34-31-28-25-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-26-29-32-35-38-41-44-50/h39,42,46-47,50-52H,2-38,40-41,43-45H2,1H3,(H,49,53)/b42-39+/t46-,47+/m0/s1";
  chebi:inchikey "KSVODRGOBYCXKF-HFBOQBPWSA-N";
  chebi:monoisotopicmass 7.4972611E2;
  rdfs:label "Cer(d18:1/30:0(30OH))", "N-(30-hydroxy-triacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138664>;
  lipidmaps-o:abbrev "Cer 48:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010108> a owl:Class;
  chebi:formula "C49H97NO4";
  chebi:inchi "InChI=1S/C49H97NO4/c1-2-3-4-5-6-7-8-25-28-31-34-37-40-43-48(53)47(46-52)50-49(54)44-41-38-35-32-29-26-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-30-33-36-39-42-45-51/h40,43,47-48,51-53H,2-39,41-42,44-46H2,1H3,(H,50,54)/b43-40+/t47-,48+/m0/s1";
  chebi:inchikey "XOXLDVFEMRKKCZ-ADZUIXFGSA-N";
  chebi:monoisotopicmass 7.6374176E2;
  rdfs:label "Cer(d18:1/31:0(31OH))", "N-(31-hydroxy-hentriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 49:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/31:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010109> a owl:Class;
  chebi:formula "C50H99NO4";
  chebi:inchi "InChI=1S/C50H99NO4/c1-2-3-4-5-6-7-8-26-29-32-35-38-41-44-49(54)48(47-53)51-50(55)45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-28-31-34-37-40-43-46-52/h41,44,48-49,52-54H,2-40,42-43,45-47H2,1H3,(H,51,55)/b44-41+/t48-,49+/m0/s1";
  chebi:inchikey "KTUFFKGQVWCEJY-FUEXHLDUSA-N";
  chebi:monoisotopicmass 7.7775741E2;
  rdfs:label "Cer(d18:1/32:0(32OH))", "N-(32-hydroxy-dotriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157644>;
  lipidmaps-o:abbrev "Cer 50:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/32:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010110> a owl:Class;
  chebi:formula "C51H101NO4";
  chebi:inchi "InChI=1S/C51H101NO4/c1-2-3-4-5-6-7-8-27-30-33-36-39-42-45-50(55)49(48-54)52-51(56)46-43-40-37-34-31-28-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-29-32-35-38-41-44-47-53/h42,45,49-50,53-55H,2-41,43-44,46-48H2,1H3,(H,52,56)/b45-42+/t49-,50+/m0/s1";
  chebi:inchikey "VSXBLHQVVDSYFJ-CWEFCRPCSA-N";
  chebi:monoisotopicmass 7.9177306E2;
  rdfs:label "Cer(d18:1/33:0(33OH))", "N-(33-hydroxy-tritriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 51:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/33:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010111> a owl:Class;
  chebi:formula "C52H103NO4";
  chebi:inchi "InChI=1S/C52H103NO4/c1-2-3-4-5-6-7-8-28-31-34-37-40-43-46-51(56)50(49-55)53-52(57)47-44-41-38-35-32-29-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-30-33-36-39-42-45-48-54/h43,46,50-51,54-56H,2-42,44-45,47-49H2,1H3,(H,53,57)/b46-43+/t50-,51+/m0/s1";
  chebi:inchikey "AAVOETLNCLPROH-WNDNFMBUSA-N";
  chebi:monoisotopicmass 8.0578871E2;
  rdfs:label "Cer(d18:1/34:0(34OH))", "N-(34-hydroxy-tetratriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 52:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/34:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010112> a owl:Class;
  chebi:formula "C53H105NO4";
  chebi:inchi "InChI=1S/C53H105NO4/c1-2-3-4-5-6-7-8-29-32-35-38-41-44-47-52(57)51(50-56)54-53(58)48-45-42-39-36-33-30-27-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-28-31-34-37-40-43-46-49-55/h44,47,51-52,55-57H,2-43,45-46,48-50H2,1H3,(H,54,58)/b47-44+/t51-,52+/m0/s1";
  chebi:inchikey "MCQJGKLLXGTNBD-XKGLAWAESA-N";
  chebi:monoisotopicmass 8.19804361E2;
  rdfs:label "Cer(d18:1/35:0(35OH))", "N-(35-hydroxy-pentatriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 53:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/35:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010113> a owl:Class;
  chebi:formula "C54H107NO4";
  chebi:inchi "InChI=1S/C54H107NO4/c1-2-3-4-5-6-7-8-30-33-36-39-42-45-48-53(58)52(51-57)55-54(59)49-46-43-40-37-34-31-28-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-29-32-35-38-41-44-47-50-56/h45,48,52-53,56-58H,2-44,46-47,49-51H2,1H3,(H,55,59)/b48-45+/t52-,53+/m0/s1";
  chebi:inchikey "QMFWGVQDUPUSKF-JAPASYNTSA-N";
  chebi:monoisotopicmass 8.33820011E2;
  rdfs:label "Cer(d18:1/36:0(36OH))", "N-(36-hydroxy-hexatriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 54:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/36:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010114> a owl:Class;
  chebi:formula "C49H97NO5";
  chebi:inchi "InChI=1S/C49H97NO5/c1-2-3-4-5-6-7-28-31-34-37-40-46(53)42-43-48(54)47(45-52)50-49(55)41-38-35-32-29-26-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-27-30-33-36-39-44-51/h42-43,46-48,51-54H,2-41,44-45H2,1H3,(H,50,55)/b43-42+/t46-,47+,48-/m1/s1";
  chebi:inchikey "SDKVLHKGUSNDCF-CTWMQXDZSA-N";
  chebi:monoisotopicmass 7.79736675E2;
  rdfs:label "Cer(t18:1(6OH)/31:0(31OH))", "N-(31-hydroxy-hentriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 49:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/31:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010115> a owl:Class;
  chebi:formula "C50H99NO5";
  chebi:inchi "InChI=1S/C50H99NO5/c1-2-3-4-5-6-7-29-32-35-38-41-47(54)43-44-49(55)48(46-53)51-50(56)42-39-36-33-30-27-25-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-24-26-28-31-34-37-40-45-52/h43-44,47-49,52-55H,2-42,45-46H2,1H3,(H,51,56)/b44-43+/t47-,48+,49-/m1/s1";
  chebi:inchikey "JTTVEHNUBXWZAN-PHIVUJTNSA-N";
  chebi:monoisotopicmass 7.93752325E2;
  rdfs:label "Cer(t18:1(6OH)/32:0(32OH))", "N-(32-hydroxy-dotriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 50:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/32:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010116> a owl:Class;
  chebi:formula "C51H101NO5";
  chebi:inchi "InChI=1S/C51H101NO5/c1-2-3-4-5-6-7-30-33-36-39-42-48(55)44-45-50(56)49(47-54)52-51(57)43-40-37-34-31-28-26-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-27-29-32-35-38-41-46-53/h44-45,48-50,53-56H,2-43,46-47H2,1H3,(H,52,57)/b45-44+/t48-,49+,50-/m1/s1";
  chebi:inchikey "ZGTOLTJYCVWIHA-PZYMIMROSA-N";
  chebi:monoisotopicmass 8.07767975E2;
  rdfs:label "Cer(t18:1(6OH)/33:0(33OH))", "N-(33-hydroxy-tritriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 51:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/33:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010117> a owl:Class;
  chebi:formula "C52H103NO5";
  chebi:inchi "InChI=1S/C52H103NO5/c1-2-3-4-5-6-7-31-34-37-40-43-49(56)45-46-51(57)50(48-55)53-52(58)44-41-38-35-32-29-27-25-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-24-26-28-30-33-36-39-42-47-54/h45-46,49-51,54-57H,2-44,47-48H2,1H3,(H,53,58)/b46-45+/t49-,50+,51-/m1/s1";
  chebi:inchikey "JPRXVGJHBZJBAM-YRXBGEFCSA-N";
  chebi:monoisotopicmass 8.21783625E2;
  rdfs:label "Cer(t18:1(6OH)/34:0(34OH))", "N-(34-hydroxy-tetratriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 52:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/34:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010118> a owl:Class;
  chebi:formula "C53H105NO5";
  chebi:inchi "InChI=1S/C53H105NO5/c1-2-3-4-5-6-7-32-35-38-41-44-50(57)46-47-52(58)51(49-56)54-53(59)45-42-39-36-33-30-28-26-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-27-29-31-34-37-40-43-48-55/h46-47,50-52,55-58H,2-45,48-49H2,1H3,(H,54,59)/b47-46+/t50-,51+,52-/m1/s1";
  chebi:inchikey "PXZPPJNLTAWKET-RNBIWEMRSA-N";
  chebi:monoisotopicmass 8.35799276E2;
  rdfs:label "Cer(t18:1(6OH)/35:0(35OH))", "N-(35-hydroxy-pentatriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 53:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/35:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010119> a owl:Class;
  chebi:formula "C54H107NO5";
  chebi:inchi "InChI=1S/C54H107NO5/c1-2-3-4-5-6-7-33-36-39-42-45-51(58)47-48-53(59)52(50-57)55-54(60)46-43-40-37-34-31-29-27-25-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-24-26-28-30-32-35-38-41-44-49-56/h47-48,51-53,56-59H,2-46,49-50H2,1H3,(H,55,60)/b48-47+/t51-,52+,53-/m1/s1";
  chebi:inchikey "SZBNPEVXSVECIT-CJTOORNVSA-N";
  chebi:monoisotopicmass 8.49814926E2;
  rdfs:label "Cer(t18:1(6OH)/36:0(36OH))", "N-(36-hydroxy-hexatriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 54:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/36:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010120> a owl:Class;
  chebi:formula "C33H65NO3";
  chebi:inchi "InChI=1S/C33H65NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-32(36)31(30-35)34-33(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h26,28,31-32,35-36H,3-25,27,29-30H2,1-2H3,(H,34,37)/b28-26+/t31-,32+/m0/s1";
  chebi:inchikey "HBULQAPKKLNTLT-STSAHMJASA-N";
  chebi:monoisotopicmass 5.23496445E2;
  rdfs:label "Cer(d18:1/15:0)", "N-(pentadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395715>;
  lipidmaps-o:abbrev "Cer 33:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/15:0" .

<https://www.lipidmaps.org/rdf/LMSP02010121> a owl:Class;
  chebi:formula "C39H77NO3";
  chebi:inchi "InChI=1S/C39H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h32,34,37-38,41-42H,3-31,33,35-36H2,1-2H3,(H,40,43)/b34-32+/t37-,38+/m0/s1";
  chebi:inchikey "FWXJRGLCUAXNLA-PQPBPFPMSA-N";
  chebi:monoisotopicmass 6.07590345E2;
  rdfs:label "Cer(d18:1/21:0)", "N-(heneicosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395709>;
  lipidmaps-o:abbrev "Cer 39:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP02010122> a owl:Class;
  chebi:formula "C45H89NO3";
  chebi:inchi "InChI=1S/C45H89NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(49)46-43(42-47)44(48)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h38,40,43-44,47-48H,3-37,39,41-42H2,1-2H3,(H,46,49)/b40-38+/t43-,44+/m0/s1";
  chebi:inchikey "YJKVUARQNMNIBO-JVXAVJMUSA-N";
  chebi:monoisotopicmass 6.91684245E2;
  rdfs:label "Cer(d18:1/27:0)", "N-(heptacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 45:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/27:0" .

<https://www.lipidmaps.org/rdf/LMSP02010123> a owl:Class;
  chebi:formula "C46H91NO3";
  chebi:inchi "InChI=1S/C46H91NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h39,41,44-45,48-49H,3-38,40,42-43H2,1-2H3,(H,47,50)/b41-39+/t44-,45+/m0/s1";
  chebi:inchikey "NEUDBTFZYJPJMG-QRQQRGDGSA-N";
  chebi:monoisotopicmass 7.05699895E2;
  rdfs:label "Cer(d18:1/28:0)", "N-(octacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83364>, <https://swisslipids.org/rdf/SLM_000395713>;
  lipidmaps-o:abbrev "Cer 46:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/28:0" .

<https://www.lipidmaps.org/rdf/LMSP02010124> a owl:Class;
  chebi:formula "C47H93NO3";
  chebi:inchi "InChI=1S/C47H93NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-47(51)48-45(44-49)46(50)42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h40,42,45-46,49-50H,3-39,41,43-44H2,1-2H3,(H,48,51)/b42-40+/t45-,46+/m0/s1";
  chebi:inchikey "WKSVWMSMGZPJCY-FHFOXFOASA-N";
  chebi:monoisotopicmass 7.19715545E2;
  rdfs:label "Cer(d18:1/29:0)", "N-(nonacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 47:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/29:0" .

<https://www.lipidmaps.org/rdf/LMSP02010125> a owl:Class;
  chebi:formula "C48H95NO3";
  chebi:inchi "InChI=1S/C48H95NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-31-16-14-12-10-8-6-4-2/h41,43,46-47,50-51H,3-40,42,44-45H2,1-2H3,(H,49,52)/b43-41+/t46-,47+/m0/s1";
  chebi:inchikey "YTMSJWGKIOCDQT-NJLCVJHMSA-N";
  chebi:monoisotopicmass 7.33731195E2;
  rdfs:label "Cer(d18:1/30:0)", "N-(triacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395717>;
  lipidmaps-o:abbrev "Cer 48:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/30:0" .

<https://www.lipidmaps.org/rdf/LMSP02010126> a owl:Class;
  chebi:formula "C49H97NO3";
  chebi:inchi "InChI=1S/C49H97NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-49(53)50-47(46-51)48(52)44-42-40-38-36-34-32-16-14-12-10-8-6-4-2/h42,44,47-48,51-52H,3-41,43,45-46H2,1-2H3,(H,50,53)/b44-42+/t47-,48+/m0/s1";
  chebi:inchikey "PLIUBJMPAUZEGD-AHBLMYPISA-N";
  chebi:monoisotopicmass 7.47746845E2;
  rdfs:label "Cer(d18:1/31:0)", "N-(hentriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 49:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/31:0" .

<https://www.lipidmaps.org/rdf/LMSP02010127> a owl:Class;
  chebi:formula "C50H99NO3";
  chebi:inchi "InChI=1S/C50H99NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-16-14-12-10-8-6-4-2/h43,45,48-49,52-53H,3-42,44,46-47H2,1-2H3,(H,51,54)/b45-43+/t48-,49+/m0/s1";
  chebi:inchikey "MUQBXENBHQWWAY-SDOSYGGKSA-N";
  chebi:monoisotopicmass 7.61762495E2;
  rdfs:label "Cer(d18:1/32:0)", "N-(dotriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 50:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/32:0" .

<https://www.lipidmaps.org/rdf/LMSP02010128> a owl:Class;
  chebi:formula "C51H101NO3";
  chebi:inchi "InChI=1S/C51H101NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-51(55)52-49(48-53)50(54)46-44-42-40-38-36-34-16-14-12-10-8-6-4-2/h44,46,49-50,53-54H,3-43,45,47-48H2,1-2H3,(H,52,55)/b46-44+/t49-,50+/m0/s1";
  chebi:inchikey "XJYLZUOJSXSLSS-XESLFECXSA-N";
  chebi:monoisotopicmass 7.75778145E2;
  rdfs:label "Cer(d18:1/33:0)", "N-(tritriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 51:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/33:0" .

<https://www.lipidmaps.org/rdf/LMSP02010129> a owl:Class;
  chebi:formula "C52H103NO3";
  chebi:inchi "InChI=1S/C52H103NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-52(56)53-50(49-54)51(55)47-45-43-41-39-37-35-16-14-12-10-8-6-4-2/h45,47,50-51,54-55H,3-44,46,48-49H2,1-2H3,(H,53,56)/b47-45+/t50-,51+/m0/s1";
  chebi:inchikey "REIMMTXEDRZOAC-LBVNOBLISA-N";
  chebi:monoisotopicmass 7.89793795E2;
  rdfs:label "Cer(d18:1/34:0)", "N-(tetratriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 52:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/34:0" .

<https://www.lipidmaps.org/rdf/LMSP02010130> a owl:Class;
  chebi:formula "C53H105NO3";
  chebi:inchi "InChI=1S/C53H105NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-53(57)54-51(50-55)52(56)48-46-44-42-40-38-36-16-14-12-10-8-6-4-2/h46,48,51-52,55-56H,3-45,47,49-50H2,1-2H3,(H,54,57)/b48-46+/t51-,52+/m0/s1";
  chebi:inchikey "OXWTUZMJUYATQP-YATVUGEWSA-N";
  chebi:monoisotopicmass 8.03809446E2;
  rdfs:label "Cer(d18:1/35:0)", "N-(pentatriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 53:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/35:0" .

<https://www.lipidmaps.org/rdf/LMSP02010131> a owl:Class;
  chebi:formula "C48H95NO4";
  chebi:inchi "InChI=1S/C48H95NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-48(53)49-46(44-50)47(52)43-42-45(51)40-38-36-34-32-14-12-10-8-6-4-2/h42-43,45-47,50-52H,3-41,44H2,1-2H3,(H,49,53)/b43-42+/t45-,46+,47-/m1/s1";
  chebi:inchikey "FVCAKMIJNCTGGN-TVOROSLJSA-N";
  chebi:monoisotopicmass 7.4972611E2;
  rdfs:label "Cer(t18:1(6OH)/30:0)", "N-(triacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 48:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/30:0" .

<https://www.lipidmaps.org/rdf/LMSP02010132> a owl:Class;
  chebi:formula "C49H97NO4";
  chebi:inchi "InChI=1S/C49H97NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-49(54)50-47(45-51)48(53)44-43-46(52)41-39-37-35-33-14-12-10-8-6-4-2/h43-44,46-48,51-53H,3-42,45H2,1-2H3,(H,50,54)/b44-43+/t46-,47+,48-/m1/s1";
  chebi:inchikey "HIOLTAZCTHTGBE-HHQBMPFCSA-N";
  chebi:monoisotopicmass 7.6374176E2;
  rdfs:label "Cer(t18:1(6OH)/31:0)", "N-(hentriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 49:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/31:0" .

<https://www.lipidmaps.org/rdf/LMSP02010133> a owl:Class;
  chebi:formula "C50H99NO4";
  chebi:inchi "InChI=1S/C50H99NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-50(55)51-48(46-52)49(54)45-44-47(53)42-40-38-36-34-14-12-10-8-6-4-2/h44-45,47-49,52-54H,3-43,46H2,1-2H3,(H,51,55)/b45-44+/t47-,48+,49-/m1/s1";
  chebi:inchikey "NFDWMWBNBTXMDA-WTRFWYBTSA-N";
  chebi:monoisotopicmass 7.7775741E2;
  rdfs:label "Cer(t18:1(6OH)/32:0)", "N-(dotriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 50:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/32:0" .

<https://www.lipidmaps.org/rdf/LMSP02010134> a owl:Class;
  chebi:formula "C51H101NO4";
  chebi:inchi "InChI=1S/C51H101NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-51(56)52-49(47-53)50(55)46-45-48(54)43-41-39-37-35-14-12-10-8-6-4-2/h45-46,48-50,53-55H,3-44,47H2,1-2H3,(H,52,56)/b46-45+/t48-,49+,50-/m1/s1";
  chebi:inchikey "TZIFDGFUBOJKSA-SKVACYPRSA-N";
  chebi:monoisotopicmass 7.9177306E2;
  rdfs:label "Cer(t18:1(6OH)/33:0)", "N-(tritriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 51:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/33:0" .

<https://www.lipidmaps.org/rdf/LMSP02010135> a owl:Class;
  chebi:formula "C47H93NO4";
  chebi:inchi "InChI=1S/C47H93NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-47(52)48-45(43-49)46(51)42-41-44(50)39-37-35-33-31-14-12-10-8-6-4-2/h41-42,44-46,49-51H,3-40,43H2,1-2H3,(H,48,52)/b42-41+/t44-,45+,46-/m1/s1";
  chebi:inchikey "LGEXOOWYKFBNHP-RXEWLSQESA-N";
  chebi:monoisotopicmass 7.3571046E2;
  rdfs:label "Cer(t18:1(6OH)/29:0)", "N-(nonacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 47:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/29:0" .

<https://www.lipidmaps.org/rdf/LMSP02010136> a owl:Class;
  chebi:formula "C46H91NO4";
  chebi:inchi "InChI=1S/C46H91NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-46(51)47-44(42-48)45(50)41-40-43(49)38-36-34-32-30-14-12-10-8-6-4-2/h40-41,43-45,48-50H,3-39,42H2,1-2H3,(H,47,51)/b41-40+/t43-,44+,45-/m1/s1";
  chebi:inchikey "PVOQHPZMQZVKHG-ODYUCTIXSA-N";
  chebi:monoisotopicmass 7.2169481E2;
  rdfs:label "Cer(t18:1(6OH)/28:0)", "N-(octacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 46:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/28:0" .

<https://www.lipidmaps.org/rdf/LMSP02010137> a owl:Class;
  chebi:formula "C45H89NO4";
  chebi:inchi "InChI=1S/C45H89NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-45(50)46-43(41-47)44(49)40-39-42(48)37-35-33-31-29-14-12-10-8-6-4-2/h39-40,42-44,47-49H,3-38,41H2,1-2H3,(H,46,50)/b40-39+/t42-,43+,44-/m1/s1";
  chebi:inchikey "XEJHZMCIMJHMPS-PVGBVYCMSA-N";
  chebi:monoisotopicmass 7.0767916E2;
  rdfs:label "Cer(t18:1(6OH)/27:0)", "N-(heptacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 45:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/27:0" .

<https://www.lipidmaps.org/rdf/LMSP02010138> a owl:Class;
  chebi:formula "C44H87NO4";
  chebi:inchi "InChI=1S/C44H87NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-44(49)45-42(40-46)43(48)39-38-41(47)36-34-32-30-28-14-12-10-8-6-4-2/h38-39,41-43,46-48H,3-37,40H2,1-2H3,(H,45,49)/b39-38+/t41-,42+,43-/m1/s1";
  chebi:inchikey "CCBPFFWGAIQMKD-ASVTVCOISA-N";
  chebi:monoisotopicmass 6.9366351E2;
  rdfs:label "Cer(t18:1(6OH)/26:0)", "N-(hexacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 44:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02010139> a owl:Class;
  chebi:formula "C43H85NO4";
  chebi:inchi "InChI=1S/C43H85NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(48)44-41(39-45)42(47)38-37-40(46)35-33-31-29-27-14-12-10-8-6-4-2/h37-38,40-42,45-47H,3-36,39H2,1-2H3,(H,44,48)/b38-37+/t40-,41+,42-/m1/s1";
  chebi:inchikey "FPBIZJJXPSAZJI-UPXGJMFDSA-N";
  chebi:monoisotopicmass 6.7964786E2;
  rdfs:label "Cer(t18:1(6OH)/25:0)", "N-(pentacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 43:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/25:0" .

<https://www.lipidmaps.org/rdf/LMSP02010140> a owl:Class;
  chebi:formula "C42H83NO4";
  chebi:inchi "InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(47)43-40(38-44)41(46)37-36-39(45)34-32-30-28-26-14-12-10-8-6-4-2/h36-37,39-41,44-46H,3-35,38H2,1-2H3,(H,43,47)/b37-36+/t39-,40+,41-/m1/s1";
  chebi:inchikey "ZBQZXOVJGDSANU-SPUWTEBASA-N";
  chebi:monoisotopicmass 6.6563221E2;
  rdfs:label "Cer(t18:1(6OH)/24:0)", "N-(tetracosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 42:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02010141> a owl:Class;
  chebi:formula "C41H81NO4";
  chebi:inchi "InChI=1S/C41H81NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-41(46)42-39(37-43)40(45)36-35-38(44)33-31-29-27-25-14-12-10-8-6-4-2/h35-36,38-40,43-45H,3-34,37H2,1-2H3,(H,42,46)/b36-35+/t38-,39+,40-/m1/s1";
  chebi:inchikey "YLYBQPQNOPCJMC-VDUAXVOPSA-N";
  chebi:monoisotopicmass 6.5161656E2;
  rdfs:label "Cer(t18:1(6OH)/23:0)", "N-(tricosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 41:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/23:0" .

<https://www.lipidmaps.org/rdf/LMSP02010142> a owl:Class;
  chebi:formula "C40H79NO4";
  chebi:inchi "InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(45)41-38(36-42)39(44)35-34-37(43)32-30-28-26-24-14-12-10-8-6-4-2/h34-35,37-39,42-44H,3-33,36H2,1-2H3,(H,41,45)/b35-34+/t37-,38+,39-/m1/s1";
  chebi:inchikey "GXJPRWRJVVIYQY-PUKQNSOXSA-N";
  chebi:monoisotopicmass 6.3760091E2;
  rdfs:label "Cer(t18:1(6OH)/22:0)", "N-(docosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 40:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02010143> a owl:Class;
  chebi:formula "C39H77NO4";
  chebi:inchi "InChI=1S/C39H77NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-39(44)40-37(35-41)38(43)34-33-36(42)31-29-27-25-23-14-12-10-8-6-4-2/h33-34,36-38,41-43H,3-32,35H2,1-2H3,(H,40,44)/b34-33+/t36-,37+,38-/m1/s1";
  chebi:inchikey "IYMJLMJXTMNFFM-BAQREESRSA-N";
  chebi:monoisotopicmass 6.2358526E2;
  rdfs:label "Cer(t18:1(6OH)/21:0)", "N-(heneicosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 39:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/21:0" .

<https://www.lipidmaps.org/rdf/LMSP02010144> a owl:Class;
  chebi:formula "C38H75NO4";
  chebi:inchi "InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(43)39-36(34-40)37(42)33-32-35(41)30-28-26-24-22-14-12-10-8-6-4-2/h32-33,35-37,40-42H,3-31,34H2,1-2H3,(H,39,43)/b33-32+/t35-,36+,37-/m1/s1";
  chebi:inchikey "MXHQMRTXMSDTBS-NNRXIFKDSA-N";
  chebi:monoisotopicmass 6.0956961E2;
  rdfs:label "Cer(t18:1(6OH)/20:0)", "N-(eicosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02010145> a owl:Class;
  chebi:formula "C37H73NO4";
  chebi:inchi "InChI=1S/C37H73NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(42)38-35(33-39)36(41)32-31-34(40)29-27-25-23-21-14-12-10-8-6-4-2/h31-32,34-36,39-41H,3-30,33H2,1-2H3,(H,38,42)/b32-31+/t34-,35+,36-/m1/s1";
  chebi:inchikey "HCEHCBJSVFHPFA-YICKATAASA-N";
  chebi:monoisotopicmass 5.9555396E2;
  rdfs:label "Cer(t18:1(6OH)/19:0)", "N-(nonadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/19:0" .

<https://www.lipidmaps.org/rdf/LMSP02010146> a owl:Class;
  chebi:formula "C36H71NO4";
  chebi:inchi "InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(41)37-34(32-38)35(40)31-30-33(39)28-26-24-22-20-14-12-10-8-6-4-2/h30-31,33-35,38-40H,3-29,32H2,1-2H3,(H,37,41)/b31-30+/t33-,34+,35-/m1/s1";
  chebi:inchikey "NRBLTYQGYYPGHW-OKCTYBLTSA-N";
  chebi:monoisotopicmass 5.8153831E2;
  rdfs:label "Cer(t18:1(6OH)/18:0)", "N-(octadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02010147> a owl:Class;
  chebi:formula "C35H69NO4";
  chebi:inchi "InChI=1S/C35H69NO4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(40)36-33(31-37)34(39)30-29-32(38)27-25-23-21-19-14-12-10-8-6-4-2/h29-30,32-34,37-39H,3-28,31H2,1-2H3,(H,36,40)/b30-29+/t32-,33+,34-/m1/s1";
  chebi:inchikey "HRLJZSWVNYBVNF-MIDPQZENSA-N";
  chebi:monoisotopicmass 5.6752266E2;
  rdfs:label "Cer(t18:1(6OH)/17:0)", "N-(heptadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 35:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/17:0" .

<https://www.lipidmaps.org/rdf/LMSP02010148> a owl:Class;
  chebi:formula "C34H67NO4";
  chebi:inchi "InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(39)35-32(30-36)33(38)29-28-31(37)26-24-22-20-18-14-12-10-8-6-4-2/h28-29,31-33,36-38H,3-27,30H2,1-2H3,(H,35,39)/b29-28+/t31-,32+,33-/m1/s1";
  chebi:inchikey "CAXCJECPKVAJKC-GBIVXHQOSA-N";
  chebi:monoisotopicmass 5.5350701E2;
  rdfs:label "Cer(t18:1(6OH)/16:0)", "N-(hexadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02010149> a owl:Class;
  chebi:formula "C32H63NO4";
  chebi:inchi "InChI=1S/C32H63NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(37)33-30(28-34)31(36)27-26-29(35)24-22-20-18-16-14-12-10-8-6-4-2/h26-27,29-31,34-36H,3-25,28H2,1-2H3,(H,33,37)/b27-26+/t29-,30+,31-/m1/s1";
  chebi:inchikey "ZHXNTBBQMJFPTO-UXHYMLFMSA-N";
  chebi:monoisotopicmass 5.2547571E2;
  rdfs:label "Cer(t18:1(6OH)/14:0)", "N-(tetradecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02010150> a owl:Class;
  chebi:formula "C33H65NO4";
  chebi:inchi "InChI=1S/C33H65NO4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(38)34-31(29-35)32(37)28-27-30(36)25-23-21-19-17-14-12-10-8-6-4-2/h27-28,30-32,35-37H,3-26,29H2,1-2H3,(H,34,38)/b28-27+/t30-,31+,32-/m1/s1";
  chebi:inchikey "ZJFFEPCXOSRJPY-BNBKFBKDSA-N";
  chebi:monoisotopicmass 5.3949136E2;
  rdfs:label "Cer(t18:1(6OH)/15:0)", "N-(pentadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 33:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/15:0" .

<https://www.lipidmaps.org/rdf/LMSP02010151> a owl:Class;
  chebi:formula "C36H71NO4";
  chebi:inchi "InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "ZNZKGWLGVHSOIV-LVTSMTQESA-N";
  chebi:monoisotopicmass 5.8153831E2;
  rdfs:label "Cer(d18:1(4E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76754>, <https://swisslipids.org/rdf/SLM_000000839>;
  lipidmaps-o:abbrev "Cer 36:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010152> a owl:Class;
  chebi:formula "C35H69NO4";
  chebi:inchi "InChI=1S/C35H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)32(31-37)36-35(40)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-34,37-39H,3-26,28,30-31H2,1-2H3,(H,36,40)/b29-27+/t32-,33+,34?/m0/s1";
  chebi:inchikey "MBKBHFOACJJHAN-SOSKIBSHSA-N";
  chebi:monoisotopicmass 5.6752266E2;
  rdfs:label "Cer(d18:1(4E)/17:0(2OH))", "N-(2-hydroxy-heptadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 35:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010153> a owl:Class;
  chebi:formula "C34H67NO4";
  chebi:inchi "InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "YWZGQPJRQXHVQX-HOXYDHSRSA-N";
  chebi:monoisotopicmass 5.5350701E2;
  rdfs:label "Cer(d18:1(4E)/16:0(2OH))", "N-(2-hydroxy-hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76751>, <https://swisslipids.org/rdf/SLM_000000838>;
  lipidmaps-o:abbrev "Cer 34:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010154> a owl:Class;
  chebi:formula "C33H65NO4";
  chebi:inchi "InChI=1S/C33H65NO4/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(36)30(29-35)34-33(38)32(37)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-32,35-37H,3-24,26,28-29H2,1-2H3,(H,34,38)/b27-25+/t30-,31+,32?/m0/s1";
  chebi:inchikey "SDEPNRQIXCUONL-RQBQATAISA-N";
  chebi:monoisotopicmass 5.3949136E2;
  rdfs:label "Cer(d18:1(4E)/15:0(2OH))", "N-(2-hydroxy-pentadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 33:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/15:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010155> a owl:Class;
  chebi:formula "C32H63NO4";
  chebi:inchi "InChI=1S/C32H63NO4/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(35)29(28-34)33-32(37)31(36)27-25-23-21-18-14-12-10-8-6-4-2/h24,26,29-31,34-36H,3-23,25,27-28H2,1-2H3,(H,33,37)/b26-24+/t29-,30+,31?/m0/s1";
  chebi:inchikey "QTRHWTPSLZLMAL-GRZCMFDZSA-N";
  chebi:monoisotopicmass 5.2547571E2;
  rdfs:label "Cer(d18:1(4E)/14:0(2OH))", "N-(2-hydroxy-tetradecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/14:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010156> a owl:Class;
  chebi:formula "C37H73NO4";
  chebi:inchi "InChI=1S/C37H73NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(41)37(42)38-34(33-39)35(40)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-36,39-41H,3-28,30,32-33H2,1-2H3,(H,38,42)/b31-29+/t34-,35+,36?/m0/s1";
  chebi:inchikey "OXTFPTSNFCFLAN-AZTOCPLSSA-N";
  chebi:monoisotopicmass 5.9555396E2;
  rdfs:label "Cer(d18:1(4E)/19:0(2OH))", "N-(2-hydroxy-nonadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/19:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010157> a owl:Class;
  chebi:formula "C38H75NO4";
  chebi:inchi "InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h30,32,35-37,40-42H,3-29,31,33-34H2,1-2H3,(H,39,43)/b32-30+/t35-,36+,37?/m0/s1";
  chebi:inchikey "CFYLSUZUMMPFNC-KJIJJSKISA-N";
  chebi:monoisotopicmass 6.0956961E2;
  rdfs:label "Cer(d18:1(4E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010158> a owl:Class;
  chebi:formula "C39H77NO4";
  chebi:inchi "InChI=1S/C39H77NO4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(43)39(44)40-36(35-41)37(42)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-38,41-43H,3-30,32,34-35H2,1-2H3,(H,40,44)/b33-31+/t36-,37+,38?/m0/s1";
  chebi:inchikey "GZTYLQUVVVMTDK-MJFJBNDXSA-N";
  chebi:monoisotopicmass 6.2358526E2;
  rdfs:label "Cer(d18:1(4E)/21:0(2OH))", "N-(2-hydroxy-heneicosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 39:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010159> a owl:Class;
  chebi:formula "C40H79NO4";
  chebi:inchi "InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h32,34,37-39,42-44H,3-31,33,35-36H2,1-2H3,(H,41,45)/b34-32+/t37-,38+,39?/m0/s1";
  chebi:inchikey "FCCZDEAAQZWMGI-DAEKEIETSA-N";
  chebi:monoisotopicmass 6.3760091E2;
  rdfs:label "Cer(d18:1(4E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 40:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010160> a owl:Class;
  chebi:formula "C41H81NO4";
  chebi:inchi "InChI=1S/C41H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(45)41(46)42-38(37-43)39(44)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-40,43-45H,3-32,34,36-37H2,1-2H3,(H,42,46)/b35-33+/t38-,39+,40?/m0/s1";
  chebi:inchikey "SDFGVADIYWFGIV-OFWYYGRISA-N";
  chebi:monoisotopicmass 6.5161656E2;
  rdfs:label "Cer(d18:1(4E)/23:0(2OH))", "N-(2-hydroxy-tricosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 41:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010161> a owl:Class;
  chebi:formula "C42H83NO4";
  chebi:inchi "InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-41,44-46H,3-33,35,37-38H2,1-2H3,(H,43,47)/b36-34+/t39-,40+,41?/m0/s1";
  chebi:inchikey "WAYLDHLWVYQNSQ-KEFDUYNTSA-N";
  chebi:monoisotopicmass 6.6563221E2;
  rdfs:label "Cer(d18:1(4E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76756>, <https://swisslipids.org/rdf/SLM_000000840>;
  lipidmaps-o:abbrev "Cer 42:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010162> a owl:Class;
  chebi:formula "C43H85NO4";
  chebi:inchi "InChI=1S/C43H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(47)43(48)44-40(39-45)41(46)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-42,45-47H,3-34,36,38-39H2,1-2H3,(H,44,48)/b37-35+/t40-,41+,42?/m0/s1";
  chebi:inchikey "RVXZRNYAXHNESN-GTNAQYQMSA-N";
  chebi:monoisotopicmass 6.7964786E2;
  rdfs:label "Cer(d18:1(4E)/25:0(2OH))", "N-(2-hydroxy-pentacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 43:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010163> a owl:Class;
  chebi:formula "C44H87NO4";
  chebi:inchi "InChI=1S/C44H87NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(48)44(49)45-41(40-46)42(47)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h36,38,41-43,46-48H,3-35,37,39-40H2,1-2H3,(H,45,49)/b38-36+/t41-,42+,43?/m0/s1";
  chebi:inchikey "GPDLYLZQDLYUMP-BIGGLABRSA-N";
  chebi:monoisotopicmass 6.9366351E2;
  rdfs:label "Cer(d18:1(4E)/26:0(2OH))", "N-(2-hydroxy-hexacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 44:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010164> a owl:Class;
  chebi:formula "C45H89NO4";
  chebi:inchi "InChI=1S/C45H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(49)45(50)46-42(41-47)43(48)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,42-44,47-49H,3-36,38,40-41H2,1-2H3,(H,46,50)/b39-37+/t42-,43+,44?/m0/s1";
  chebi:inchikey "KGRDSXPOAXFHRF-IHGJMJABSA-N";
  chebi:monoisotopicmass 7.0767916E2;
  rdfs:label "Cer(d18:1(4E)/27:0(2OH))", "N-(2-hydroxy-heptacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 45:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/27:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010165> a owl:Class;
  chebi:formula "C46H91NO4";
  chebi:inchi "InChI=1S/C46H91NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(50)46(51)47-43(42-48)44(49)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h38,40,43-45,48-50H,3-37,39,41-42H2,1-2H3,(H,47,51)/b40-38+/t43-,44+,45?/m0/s1";
  chebi:inchikey "ABDDJPWKQGIIHB-GUDKWDTJSA-N";
  chebi:monoisotopicmass 7.2169481E2;
  rdfs:label "Cer(d18:1(4E)/28:0(2OH))", "N-(2-hydroxy-octacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 46:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010166> a owl:Class;
  chebi:formula "C47H93NO4";
  chebi:inchi "InChI=1S/C47H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(51)47(52)48-44(43-49)45(50)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h39,41,44-46,49-51H,3-38,40,42-43H2,1-2H3,(H,48,52)/b41-39+/t44-,45+,46?/m0/s1";
  chebi:inchikey "CHHAYIBIJJDRAX-UIHLCLDMSA-N";
  chebi:monoisotopicmass 7.3571046E2;
  rdfs:label "Cer(d18:1(4E)/29:0(2OH))", "N-(2-hydroxy-nonacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 47:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/29:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010167> a owl:Class;
  chebi:formula "C48H95NO4";
  chebi:inchi "InChI=1S/C48H95NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-47(52)48(53)49-45(44-50)46(51)42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h40,42,45-47,50-52H,3-39,41,43-44H2,1-2H3,(H,49,53)/b42-40+/t45-,46+,47?/m0/s1";
  chebi:inchikey "VRNKMSDVHUWNPT-UFOKGCEXSA-N";
  chebi:monoisotopicmass 7.4972611E2;
  rdfs:label "Cer(d18:1(4E)/30:0(2OH))", "N-(2-hydroxy-triacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 48:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010168> a owl:Class;
  chebi:formula "C49H97NO4";
  chebi:inchi "InChI=1S/C49H97NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-48(53)49(54)50-46(45-51)47(52)43-41-39-37-35-33-31-16-14-12-10-8-6-4-2/h41,43,46-48,51-53H,3-40,42,44-45H2,1-2H3,(H,50,54)/b43-41+/t46-,47+,48?/m0/s1";
  chebi:inchikey "MQVGCTSRUOLBEQ-IAQLXDHKSA-N";
  chebi:monoisotopicmass 7.6374176E2;
  rdfs:label "Cer(d18:1(4E)/31:0(2OH))", "N-(2-hydroxy-hentriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 49:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/31:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010169> a owl:Class;
  chebi:formula "C50H99NO4";
  chebi:inchi "InChI=1S/C50H99NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-49(54)50(55)51-47(46-52)48(53)44-42-40-38-36-34-32-16-14-12-10-8-6-4-2/h42,44,47-49,52-54H,3-41,43,45-46H2,1-2H3,(H,51,55)/b44-42+/t47-,48+,49?/m0/s1";
  chebi:inchikey "HROJMNHVSQXAAP-NJMXGWIVSA-N";
  chebi:monoisotopicmass 7.7775741E2;
  rdfs:label "Cer(d18:1(4E)/32:0(2OH))", "N-(2-hydroxy-dotriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 50:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/32:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010170> a owl:Class;
  chebi:formula "C36H69NO3";
  chebi:inchi "InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h8,10,29,31,34-35,38-39H,3-7,9,11-28,30,32-33H2,1-2H3,(H,37,40)/b10-8-,31-29+/t34-,35+/m0/s1";
  chebi:inchikey "LBBFOWQGVUEADU-PLAFRHTASA-N";
  chebi:monoisotopicmass 5.63527745E2;
  rdfs:label "Cer(d18:2/18:0)", "N-(octadecanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136461>;
  lipidmaps-o:abbrev "Cer 36:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02010171> a owl:Class;
  chebi:formula "C42H81NO3";
  chebi:inchi "InChI=1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h8,10,35,37,40-41,44-45H,3-7,9,11-34,36,38-39H2,1-2H3,(H,43,46)/b10-8-,37-35+/t40-,41+/m0/s1";
  chebi:inchikey "INGAMJDQOCESIY-UHRXYVDXSA-N";
  chebi:monoisotopicmass 6.47621645E2;
  rdfs:label "Cer(d18:2/24:0)", "N-(tetracosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 42:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02010172> a owl:Class;
  chebi:formula "C43H83NO3";
  chebi:inchi "InChI=1S/C43H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h8,10,36,38,41-42,45-46H,3-7,9,11-35,37,39-40H2,1-2H3,(H,44,47)/b10-8-,38-36+/t41-,42+/m0/s1";
  chebi:inchikey "MTKLJPZIYLXHBB-WHGUNNIFSA-N";
  chebi:monoisotopicmass 6.61637295E2;
  rdfs:label "Cer(d18:2/25:0)", "N-(pentacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 43:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP02010173> a owl:Class;
  chebi:formula "C44H85NO3";
  chebi:inchi "InChI=1S/C44H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h8,10,37,39,42-43,46-47H,3-7,9,11-36,38,40-41H2,1-2H3,(H,45,48)/b10-8-,39-37+/t42-,43+/m0/s1";
  chebi:inchikey "BIXMPORZPDFABC-SDGKVETASA-N";
  chebi:monoisotopicmass 6.75652945E2;
  rdfs:label "Cer(d18:2/26:0)", "N-(hexacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 44:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02010174> a owl:Class;
  chebi:formula "C45H87NO3";
  chebi:inchi "InChI=1S/C45H87NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(49)46-43(42-47)44(48)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h8,10,38,40,43-44,47-48H,3-7,9,11-37,39,41-42H2,1-2H3,(H,46,49)/b10-8-,40-38+/t43-,44+/m0/s1";
  chebi:inchikey "VVFVBEHYHACPIE-QQHMVBJHSA-N";
  chebi:monoisotopicmass 6.89668595E2;
  rdfs:label "Cer(d18:2/27:0)", "N-(heptacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 45:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/27:0" .

<https://www.lipidmaps.org/rdf/LMSP02010175> a owl:Class;
  chebi:formula "C46H89NO3";
  chebi:inchi "InChI=1S/C46H89NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h8,10,39,41,44-45,48-49H,3-7,9,11-38,40,42-43H2,1-2H3,(H,47,50)/b10-8-,41-39+/t44-,45+/m0/s1";
  chebi:inchikey "IALUKZXJLFQZFC-PEASOHBQSA-N";
  chebi:monoisotopicmass 7.03684245E2;
  rdfs:label "Cer(d18:2/28:0)", "N-(octacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 46:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/28:0" .

<https://www.lipidmaps.org/rdf/LMSP02010176> a owl:Class;
  chebi:formula "C47H91NO3";
  chebi:inchi "InChI=1S/C47H91NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-47(51)48-45(44-49)46(50)42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h8,10,40,42,45-46,49-50H,3-7,9,11-39,41,43-44H2,1-2H3,(H,48,51)/b10-8-,42-40+/t45-,46+/m0/s1";
  chebi:inchikey "QGVWGFPYCMFHAU-PSVMFKNSSA-N";
  chebi:monoisotopicmass 7.17699895E2;
  rdfs:label "Cer(d18:2/29:0)", "N-(nonacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 47:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/29:0" .

<https://www.lipidmaps.org/rdf/LMSP02010177> a owl:Class;
  chebi:formula "C48H93NO3";
  chebi:inchi "InChI=1S/C48H93NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-31-16-14-12-10-8-6-4-2/h8,10,41,43,46-47,50-51H,3-7,9,11-40,42,44-45H2,1-2H3,(H,49,52)/b10-8-,43-41+/t46-,47+/m0/s1";
  chebi:inchikey "AGIVWEVCVGCEIR-LHBBTWCESA-N";
  chebi:monoisotopicmass 7.31715545E2;
  rdfs:label "Cer(d18:2/30:0)", "N-(triacontanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 48:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/30:0" .

<https://www.lipidmaps.org/rdf/LMSP02010178> a owl:Class;
  chebi:formula "C50H97NO3";
  chebi:inchi "InChI=1S/C50H97NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-16-14-12-10-8-6-4-2/h8,10,43,45,48-49,52-53H,3-7,9,11-42,44,46-47H2,1-2H3,(H,51,54)/b10-8-,45-43+/t48-,49+/m0/s1";
  chebi:inchikey "UMEAODWLCXLVFE-XQXDOJSKSA-N";
  chebi:monoisotopicmass 7.59746845E2;
  rdfs:label "Cer(d18:2/32:0)", "N-(dotriacontanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 50:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/32:0" .

<https://www.lipidmaps.org/rdf/LMSP02010179> a owl:Class;
  chebi:formula "C44H87NO5";
  chebi:inchi "InChI=1S/C44H87NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(49)44(50)45-41(39-46)42(48)38-37-40(47)35-33-31-29-27-14-12-10-8-6-4-2/h37-38,40-43,46-49H,3-36,39H2,1-2H3,(H,45,50)/b38-37+/t40-,41+,42-,43?/m1/s1";
  chebi:inchikey "DXBVMKRDWGCKCM-ZVPYVXFLSA-N";
  chebi:monoisotopicmass 7.09658425E2;
  rdfs:label "Cer(t18:1(6OH)/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 44:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010180> a owl:Class;
  chebi:formula "C45H89NO5";
  chebi:inchi "InChI=1S/C45H89NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-44(50)45(51)46-42(40-47)43(49)39-38-41(48)36-34-32-30-28-14-12-10-8-6-4-2/h38-39,41-44,47-50H,3-37,40H2,1-2H3,(H,46,51)/b39-38+/t41-,42+,43-,44?/m1/s1";
  chebi:inchikey "UHPGVICVJJQLJH-GQPQHBRQSA-N";
  chebi:monoisotopicmass 7.23674075E2;
  rdfs:label "Cer(t18:1(6OH)/27:0(2OH))", "N-(2-hydroxyheptacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 45:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/27:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010181> a owl:Class;
  chebi:formula "C46H91NO5";
  chebi:inchi "InChI=1S/C46H91NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-45(51)46(52)47-43(41-48)44(50)40-39-42(49)37-35-33-31-29-14-12-10-8-6-4-2/h39-40,42-45,48-51H,3-38,41H2,1-2H3,(H,47,52)/b40-39+/t42-,43+,44-,45?/m1/s1";
  chebi:inchikey "QLYFNNQIROFDLX-SUHQFPIQSA-N";
  chebi:monoisotopicmass 7.37689725E2;
  rdfs:label "Cer(t18:1(6OH)/28:0(2OH))", "N-(2-hydroxyoctacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 46:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010182> a owl:Class;
  chebi:formula "C47H93NO5";
  chebi:inchi "InChI=1S/C47H93NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-46(52)47(53)48-44(42-49)45(51)41-40-43(50)38-36-34-32-30-14-12-10-8-6-4-2/h40-41,43-46,49-52H,3-39,42H2,1-2H3,(H,48,53)/b41-40+/t43-,44+,45-,46?/m1/s1";
  chebi:inchikey "WXPGNFABNYTGFX-PXFMUGRQSA-N";
  chebi:monoisotopicmass 7.51705375E2;
  rdfs:label "Cer(t18:1(6OH)/29:0(2OH))", "N-(2-hydroxynonacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 47:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/29:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010183> a owl:Class;
  chebi:formula "C48H95NO5";
  chebi:inchi "InChI=1S/C48H95NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-47(53)48(54)49-45(43-50)46(52)42-41-44(51)39-37-35-33-31-14-12-10-8-6-4-2/h41-42,44-47,50-53H,3-40,43H2,1-2H3,(H,49,54)/b42-41+/t44-,45+,46-,47?/m1/s1";
  chebi:inchikey "MCBDEHPVWLYBDB-PQSWDWSTSA-N";
  chebi:monoisotopicmass 7.65721025E2;
  rdfs:label "Cer(t18:1(6OH)/30:0(2OH))", "N-(2-hydroxytriacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 48:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010184> a owl:Class;
  chebi:formula "C43H85NO5";
  chebi:inchi "InChI=1S/C43H85NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(48)43(49)44-40(38-45)41(47)37-36-39(46)34-32-30-28-26-14-12-10-8-6-4-2/h36-37,39-42,45-48H,3-35,38H2,1-2H3,(H,44,49)/b37-36+/t39-,40+,41-,42?/m1/s1";
  chebi:inchikey "VZKOPSOGUBOUJU-CJPPRFLASA-N";
  chebi:monoisotopicmass 6.95642775E2;
  rdfs:label "Cer(t18:1(6OH)/25:0(2OH))", "N-(2-hydroxypentacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 43:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010185> a owl:Class;
  chebi:formula "C42H83NO5";
  chebi:inchi "InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-41(47)42(48)43-39(37-44)40(46)36-35-38(45)33-31-29-27-25-14-12-10-8-6-4-2/h35-36,38-41,44-47H,3-34,37H2,1-2H3,(H,43,48)/b36-35+/t38-,39+,40-,41?/m1/s1";
  chebi:inchikey "GBGUSZWBYGKEBA-LIBUACOKSA-N";
  chebi:monoisotopicmass 6.81627125E2;
  rdfs:label "Cer(t18:1(6OH)/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 42:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010186> a owl:Class;
  chebi:formula "C41H81NO5";
  chebi:inchi "InChI=1S/C41H81NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(46)41(47)42-38(36-43)39(45)35-34-37(44)32-30-28-26-24-14-12-10-8-6-4-2/h34-35,37-40,43-46H,3-33,36H2,1-2H3,(H,42,47)/b35-34+/t37-,38+,39-,40?/m1/s1";
  chebi:inchikey "VQWHOCPPMXDCBB-KLEXXAEUSA-N";
  chebi:monoisotopicmass 6.67611475E2;
  rdfs:label "Cer(t18:1(6OH)/23:0(2OH))", "N-(2-hydroxytricosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 41:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010187> a owl:Class;
  chebi:formula "C40H79NO5";
  chebi:inchi "InChI=1S/C40H79NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-39(45)40(46)41-37(35-42)38(44)34-33-36(43)31-29-27-25-23-14-12-10-8-6-4-2/h33-34,36-39,42-45H,3-32,35H2,1-2H3,(H,41,46)/b34-33+/t36-,37+,38-,39?/m1/s1";
  chebi:inchikey "PHGWZKDCCSVPJI-ONBIGMMKSA-N";
  chebi:monoisotopicmass 6.53595825E2;
  rdfs:label "Cer(t18:1(6OH)/22:0(2OH))", "N-(2-hydroxydocosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 40:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010188> a owl:Class;
  chebi:formula "C39H77NO5";
  chebi:inchi "InChI=1S/C39H77NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(44)39(45)40-36(34-41)37(43)33-32-35(42)30-28-26-24-22-14-12-10-8-6-4-2/h32-33,35-38,41-44H,3-31,34H2,1-2H3,(H,40,45)/b33-32+/t35-,36+,37-,38?/m1/s1";
  chebi:inchikey "TYQZVPVNVGLVQN-KAPJEIGVSA-N";
  chebi:monoisotopicmass 6.39580175E2;
  rdfs:label "Cer(t18:1(6OH)/21:0(2OH))", "N-(2-hydroxyheneicosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 39:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010189> a owl:Class;
  chebi:formula "C38H75NO5";
  chebi:inchi "InChI=1S/C38H75NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(43)38(44)39-35(33-40)36(42)32-31-34(41)29-27-25-23-21-14-12-10-8-6-4-2/h31-32,34-37,40-43H,3-30,33H2,1-2H3,(H,39,44)/b32-31+/t34-,35+,36-,37?/m1/s1";
  chebi:inchikey "RALWBVUTIWWESD-CYQXIMPJSA-N";
  chebi:monoisotopicmass 6.25564525E2;
  rdfs:label "Cer(t18:1(6OH)/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010190> a owl:Class;
  chebi:formula "C37H73NO5";
  chebi:inchi "InChI=1S/C37H73NO5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(42)37(43)38-34(32-39)35(41)31-30-33(40)28-26-24-22-20-14-12-10-8-6-4-2/h30-31,33-36,39-42H,3-29,32H2,1-2H3,(H,38,43)/b31-30+/t33-,34+,35-,36?/m1/s1";
  chebi:inchikey "KZMKQPSMXCKLJO-UFFCFSDUSA-N";
  chebi:monoisotopicmass 6.11548875E2;
  rdfs:label "Cer(t18:1(6OH)/19:0(2OH))", "N-(2-hydroxynonadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/19:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010191> a owl:Class;
  chebi:formula "C36H71NO5";
  chebi:inchi "InChI=1S/C36H71NO5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(41)36(42)37-33(31-38)34(40)30-29-32(39)27-25-23-21-19-14-12-10-8-6-4-2/h29-30,32-35,38-41H,3-28,31H2,1-2H3,(H,37,42)/b30-29+/t32-,33+,34-,35?/m1/s1";
  chebi:inchikey "LQERUXADCDOTFB-BAISLKRJSA-N";
  chebi:monoisotopicmass 5.97533225E2;
  rdfs:label "Cer(t18:1(6OH)/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010192> a owl:Class;
  chebi:formula "C35H69NO5";
  chebi:inchi "InChI=1S/C35H69NO5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(40)35(41)36-32(30-37)33(39)29-28-31(38)26-24-22-20-18-14-12-10-8-6-4-2/h28-29,31-34,37-40H,3-27,30H2,1-2H3,(H,36,41)/b29-28+/t31-,32+,33-,34?/m1/s1";
  chebi:inchikey "HIAKZLNBYFZTDF-PSRMWANJSA-N";
  chebi:monoisotopicmass 5.83517575E2;
  rdfs:label "Cer(t18:1(6OH)/17:0(2OH))", "N-(2-hydroxyheptadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 35:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010193> a owl:Class;
  chebi:formula "C34H67NO5";
  chebi:inchi "InChI=1S/C34H67NO5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(39)34(40)35-31(29-36)32(38)28-27-30(37)25-23-21-19-17-14-12-10-8-6-4-2/h27-28,30-33,36-39H,3-26,29H2,1-2H3,(H,35,40)/b28-27+/t30-,31+,32-,33?/m1/s1";
  chebi:inchikey "FDCYWFADVRIZMH-GXRVLAEQSA-N";
  chebi:monoisotopicmass 5.69501925E2;
  rdfs:label "Cer(t18:1(6OH)/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010194> a owl:Class;
  chebi:formula "C33H65NO5";
  chebi:inchi "InChI=1S/C33H65NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(38)33(39)34-30(28-35)31(37)27-26-29(36)24-22-20-18-16-14-12-10-8-6-4-2/h26-27,29-32,35-38H,3-25,28H2,1-2H3,(H,34,39)/b27-26+/t29-,30+,31-,32?/m1/s1";
  chebi:inchikey "PCTYDKPDENLJGN-AMGUMQMISA-N";
  chebi:monoisotopicmass 5.55486275E2;
  rdfs:label "Cer(t18:1(6OH)/15:0(2OH))", "N-(2-hydroxypentadecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 33:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/15:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010195> a owl:Class;
  chebi:formula "C32H63NO5";
  chebi:inchi "InChI=1S/C32H63NO5/c1-3-5-7-9-11-13-15-17-19-21-23-28(35)25-26-30(36)29(27-34)33-32(38)31(37)24-22-20-18-16-14-12-10-8-6-4-2/h25-26,28-31,34-37H,3-24,27H2,1-2H3,(H,33,38)/b26-25+/t28-,29+,30-,31?/m1/s1";
  chebi:inchikey "UJVWPBUZZGBBCW-LCISZVJRSA-N";
  chebi:monoisotopicmass 5.41470625E2;
  rdfs:label "Cer(t18:1(6OH)/14:0(2OH))", "N-(2-hydroxytetradecanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/14:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010196> a owl:Class;
  chebi:formula "C48H93NO4";
  chebi:inchi "InChI=1S/C48H93NO4/c1-2-3-4-5-6-7-8-24-27-30-33-36-39-42-47(52)46(45-51)49-48(53)43-40-37-34-31-28-25-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-26-29-32-35-38-41-44-50/h4-5,39,42,46-47,50-52H,2-3,6-38,40-41,43-45H2,1H3,(H,49,53)/b5-4-,42-39+/t46-,47+/m0/s1";
  chebi:inchikey "QEZAQBUQFWQDLR-JULXYCROSA-N";
  chebi:monoisotopicmass 7.4771046E2;
  rdfs:label "Cer(d18:2/30:0(30OH))", "N-(30-hydroxy-triacontanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 48:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010197> a owl:Class;
  chebi:formula "C49H95NO4";
  chebi:inchi "InChI=1S/C49H95NO4/c1-2-3-4-5-6-7-8-25-28-31-34-37-40-43-48(53)47(46-52)50-49(54)44-41-38-35-32-29-26-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-30-33-36-39-42-45-51/h4-5,40,43,47-48,51-53H,2-3,6-39,41-42,44-46H2,1H3,(H,50,54)/b5-4-,43-40+/t47-,48+/m0/s1";
  chebi:inchikey "UFKXCGITLCYQMS-QZTDIJAXSA-N";
  chebi:monoisotopicmass 7.6172611E2;
  rdfs:label "Cer(d18:2/31:0(31OH))", "N-(31-hydroxy-hentriacontanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 49:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/31:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010198> a owl:Class;
  chebi:formula "C50H97NO4";
  chebi:inchi "InChI=1S/C50H97NO4/c1-2-3-4-5-6-7-8-26-29-32-35-38-41-44-49(54)48(47-53)51-50(55)45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-28-31-34-37-40-43-46-52/h4-5,41,44,48-49,52-54H,2-3,6-40,42-43,45-47H2,1H3,(H,51,55)/b5-4-,44-41+/t48-,49+/m0/s1";
  chebi:inchikey "LYZGEOYYALXCPD-IGZAVHQFSA-N";
  chebi:monoisotopicmass 7.7574176E2;
  rdfs:label "Cer(d18:2/32:0(32OH))", "N-(32-hydroxy-dotriacontanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 50:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/32:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010199> a owl:Class;
  chebi:formula "C52H101NO4";
  chebi:inchi "InChI=1S/C52H101NO4/c1-2-3-4-5-6-7-8-28-31-34-37-40-43-46-51(56)50(49-55)53-52(57)47-44-41-38-35-32-29-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-30-33-36-39-42-45-48-54/h4-5,43,46,50-51,54-56H,2-3,6-42,44-45,47-49H2,1H3,(H,53,57)/b5-4-,46-43+/t50-,51+/m0/s1";
  chebi:inchikey "WXGFMFGGMMPOTM-HZWBRLBPSA-N";
  chebi:monoisotopicmass 8.0377306E2;
  rdfs:label "Cer(d18:2/34:0(34OH))", "N-(34-hydroxy-tetratriacontanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 52:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/34:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010200> a owl:Class;
  chebi:formula "C34H67NO4";
  chebi:inchi "InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(38)32(30-36)35-34(39)29-31(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+/t31-,32+,33-/m1/s1";
  chebi:inchikey "OXJZWMWDKDJHAT-HVKGALTPSA-N";
  chebi:monoisotopicmass 5.5350701E2;
  rdfs:label "Cer(d18:1(4E)/16:0(3OH))", "N-(3R-hydroxy-hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010201> a owl:Class;
  chebi:formula "C36H71NO4";
  chebi:inchi "InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(39)31-36(41)37-34(32-38)35(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35-/m1/s1";
  chebi:inchikey "AHBOCYQZUCFVRX-BFKACVMOSA-N";
  chebi:monoisotopicmass 5.8153831E2;
  rdfs:label "Cer(d18:1(4E)/18:0(3OH))", "N-(3R-hydroxy-octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010202> a owl:Class;
  chebi:formula "C38H75NO4";
  chebi:inchi "InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(41)33-38(43)39-36(34-40)37(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h30,32,35-37,40-42H,3-29,31,33-34H2,1-2H3,(H,39,43)/b32-30+/t35-,36+,37-/m1/s1";
  chebi:inchikey "AVUWATXOFXTHKZ-DQBUQZROSA-N";
  chebi:monoisotopicmass 6.0956961E2;
  rdfs:label "Cer(d18:1(4E)/20:0(3OH))", "N-(3R-hydroxy-eicosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010203> a owl:Class;
  chebi:formula "C40H79NO4";
  chebi:inchi "InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-37(43)35-40(45)41-38(36-42)39(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h32,34,37-39,42-44H,3-31,33,35-36H2,1-2H3,(H,41,45)/b34-32+/t37-,38+,39-/m1/s1";
  chebi:inchikey "FYZBBQHALIJTMH-MTGQPPMKSA-N";
  chebi:monoisotopicmass 6.3760091E2;
  rdfs:label "Cer(d18:1(4E)/22:0(3OH))", "N-(3R-hydroxy-docosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 40:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010204> a owl:Class;
  chebi:formula "C42H83NO4";
  chebi:inchi "InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-39(45)37-42(47)43-40(38-44)41(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h34,36,39-41,44-46H,3-33,35,37-38H2,1-2H3,(H,43,47)/b36-34+/t39-,40+,41-/m1/s1";
  chebi:inchikey "JUKHHDVPZPBYSD-FOQXGKHPSA-N";
  chebi:monoisotopicmass 6.6563221E2;
  rdfs:label "Cer(d18:1(4E)/24:0(3OH))", "N-(3R-hydroxy-tetracosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 42:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010205> a owl:Class;
  chebi:formula "C44H87NO4";
  chebi:inchi "InChI=1S/C44H87NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-41(47)39-44(49)45-42(40-46)43(48)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h36,38,41-43,46-48H,3-35,37,39-40H2,1-2H3,(H,45,49)/b38-36+/t41-,42+,43-/m1/s1";
  chebi:inchikey "IEKCUFMFBCEFFN-JJTOJGNESA-N";
  chebi:monoisotopicmass 6.9366351E2;
  rdfs:label "Cer(d18:1(4E)/26:0(3OH))", "N-(3R-hydroxy-hexacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 44:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010206> a owl:Class;
  chebi:formula "C45H89NO4";
  chebi:inchi "InChI=1S/C45H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-38-42(48)40-45(50)46-43(41-47)44(49)39-37-35-33-31-29-26-16-14-12-10-8-6-4-2/h37,39,42-44,47-49H,3-36,38,40-41H2,1-2H3,(H,46,50)/b39-37+/t42-,43+,44-/m1/s1";
  chebi:inchikey "UDMXFTMJCAYYSY-OSTLLPERSA-N";
  chebi:monoisotopicmass 7.0767916E2;
  rdfs:label "Cer(d18:1(4E)/27:0(3OH))", "N-(3R-hydroxy-heptacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 45:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/27:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010207> a owl:Class;
  chebi:formula "C46H91NO4";
  chebi:inchi "InChI=1S/C46H91NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-43(49)41-46(51)47-44(42-48)45(50)40-38-36-34-32-30-27-16-14-12-10-8-6-4-2/h38,40,43-45,48-50H,3-37,39,41-42H2,1-2H3,(H,47,51)/b40-38+/t43-,44+,45-/m1/s1";
  chebi:inchikey "FHBPUXAFADYRPB-QEFJSEBLSA-N";
  chebi:monoisotopicmass 7.2169481E2;
  rdfs:label "Cer(d18:1(4E)/28:0(3OH))", "N-(3R-hydroxy-octacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 46:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010208> a owl:Class;
  chebi:formula "C47H93NO4";
  chebi:inchi "InChI=1S/C47H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-40-44(50)42-47(52)48-45(43-49)46(51)41-39-37-35-33-31-28-16-14-12-10-8-6-4-2/h39,41,44-46,49-51H,3-38,40,42-43H2,1-2H3,(H,48,52)/b41-39+/t44-,45+,46-/m1/s1";
  chebi:inchikey "UXAPWXCMIGHULV-LXVAINSUSA-N";
  chebi:monoisotopicmass 7.3571046E2;
  rdfs:label "Cer(d18:1(4E)/29:0(3OH))", "N-(3R-hydroxy-nonacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 47:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/29:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010209> a owl:Class;
  chebi:formula "C48H95NO4";
  chebi:inchi "InChI=1S/C48H95NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-45(51)43-48(53)49-46(44-50)47(52)42-40-38-36-34-32-29-16-14-12-10-8-6-4-2/h40,42,45-47,50-52H,3-39,41,43-44H2,1-2H3,(H,49,53)/b42-40+/t45-,46+,47-/m1/s1";
  chebi:inchikey "FTHQQQHRQIRPCF-BEBJUPNQSA-N";
  chebi:monoisotopicmass 7.4972611E2;
  rdfs:label "Cer(d18:1(4E)/30:0(3OH))", "N-(3R-hydroxy-triacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 48:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010210> a owl:Class;
  chebi:formula "C49H97NO4";
  chebi:inchi "InChI=1S/C49H97NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-42-46(52)44-49(54)50-47(45-51)48(53)43-41-39-37-35-33-30-16-14-12-10-8-6-4-2/h41,43,46-48,51-53H,3-40,42,44-45H2,1-2H3,(H,50,54)/b43-41+/t46-,47+,48-/m1/s1";
  chebi:inchikey "RQWDGKWNSYUOFG-UVYCCHECSA-N";
  chebi:monoisotopicmass 7.6374176E2;
  rdfs:label "Cer(d18:1(4E)/31:0(3OH))", "N-(3R-hydroxy-hentriacontanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 49:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/31:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010211> a owl:Class;
  chebi:formula "C35H69NO4";
  chebi:inchi "InChI=1S/C35H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(39)33(31-37)36-35(40)30-32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-34,37-39H,3-26,28,30-31H2,1-2H3,(H,36,40)/b29-27+/t32-,33+,34-/m1/s1";
  chebi:inchikey "OKYFIRUWYSVDBS-VXKRDDQGSA-N";
  chebi:monoisotopicmass 5.6752266E2;
  rdfs:label "Cer(d18:1(4E)/17:0(3OH))", "N-(3R-hydroxy-heptadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 35:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010212> a owl:Class;
  chebi:formula "C37H73NO4";
  chebi:inchi "InChI=1S/C37H73NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-34(40)32-37(42)38-35(33-39)36(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h29,31,34-36,39-41H,3-28,30,32-33H2,1-2H3,(H,38,42)/b31-29+/t34-,35+,36-/m1/s1";
  chebi:inchikey "AIMXFYBSNNHTQN-CDKDJBPESA-N";
  chebi:monoisotopicmass 5.9555396E2;
  rdfs:label "Cer(d18:1(4E)/19:0(3OH))", "N-(3R-hydroxy-nonadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/19:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010213> a owl:Class;
  chebi:formula "C39H77NO4";
  chebi:inchi "InChI=1S/C39H77NO4/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-36(42)34-39(44)40-37(35-41)38(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h31,33,36-38,41-43H,3-30,32,34-35H2,1-2H3,(H,40,44)/b33-31+/t36-,37+,38-/m1/s1";
  chebi:inchikey "MKVCYOQJDOVYCE-SUZJIITGSA-N";
  chebi:monoisotopicmass 6.2358526E2;
  rdfs:label "Cer(d18:1(4E)/21:0(3OH))", "N-(3R-hydroxy-heneicosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 39:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010214> a owl:Class;
  chebi:formula "C41H81NO4";
  chebi:inchi "InChI=1S/C41H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-38(44)36-41(46)42-39(37-43)40(45)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h33,35,38-40,43-45H,3-32,34,36-37H2,1-2H3,(H,42,46)/b35-33+/t38-,39+,40-/m1/s1";
  chebi:inchikey "MITDPGTUPIMHQX-KXNXVOBVSA-N";
  chebi:monoisotopicmass 6.5161656E2;
  rdfs:label "Cer(d18:1(4E)/23:0(3OH))", "N-(3R-hydroxy-tricosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 41:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010215> a owl:Class;
  chebi:formula "C43H85NO4";
  chebi:inchi "InChI=1S/C43H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-36-40(46)38-43(48)44-41(39-45)42(47)37-35-33-31-29-27-24-16-14-12-10-8-6-4-2/h35,37,40-42,45-47H,3-34,36,38-39H2,1-2H3,(H,44,48)/b37-35+/t40-,41+,42-/m1/s1";
  chebi:inchikey "RVHWDGVDOMFLBT-YICUCDGJSA-N";
  chebi:monoisotopicmass 6.7964786E2;
  rdfs:label "Cer(d18:1(4E)/25:0(3OH))", "N-(3R-hydroxy-pentacosanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 43:1;O3";
  lipidmaps-o:abbrevChains "Cer 18:1;O2/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010216> a owl:Class;
  chebi:formula "C32H61NO4";
  chebi:inchi "InChI=1S/C32H61NO4/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(35)29(28-34)33-32(37)31(36)27-25-23-21-18-14-12-10-8-6-4-2/h17,19,24,26,29-31,34-36H,3-16,18,20-23,25,27-28H2,1-2H3,(H,33,37)/b19-17+,26-24+/t29-,30+,31+/m0/s1";
  chebi:inchikey "OXGAGPAURVYCEQ-RTXLMFJXSA-N";
  chebi:monoisotopicmass 5.2346006E2;
  rdfs:label "Cer(d18:2(4E,8E)/14:0(2OH))", "N-(2R-hydroxy-tetradecanoyl)-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/14:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02010217> a owl:Class;
  chebi:formula "C32H61NO3";
  chebi:inchi "InChI=1S/C32H61NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h18-19,25,27,30-31,34-35H,3-17,20-24,26,28-29H2,1-2H3,(H,33,36)/b19-18+,27-25+/t30-,31+/m0/s1";
  chebi:inchikey "HCVPOJMMIOHQJA-YPFDPCHRSA-N";
  chebi:monoisotopicmass 5.07465145E2;
  rdfs:label "Cer(d18:2(4E,8E)/14:0)", "N-(tetradecanoyl)-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 32:2;O2";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02010218> a owl:Class;
  chebi:formula "C41H79NO3";
  chebi:inchi "InChI=1S/C41H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-40(44)39(38-43)42-41(45)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h26,28,34,36,39-40,43-44H,3-25,27,29-33,35,37-38H2,1-2H3,(H,42,45)/b28-26+,36-34+/t39-,40+/m0/s1";
  chebi:inchikey "KGBDPBGDEBVNJS-YONDCDBESA-N";
  chebi:monoisotopicmass 6.33605995E2;
  rdfs:label "Cer(d26:2/15:0)", "N-(pentadecanoyl)-4E,8E-hexacosa-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 41:2;O2";
  lipidmaps-o:abbrevChains "Cer 26:2;O2/15:0" .

<https://www.lipidmaps.org/rdf/LMSP02010219> a owl:Class;
  chebi:formula "C37H73NO3";
  chebi:inchi "InChI=1S/C37H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,32,35-36,39-40H,3-29,31,33-34H2,1-2H3,(H,38,41)/b32-30+/t35-,36+/m0/s1";
  chebi:inchikey "SYNRTDHNHQROOQ-RQDJVNCUSA-N";
  chebi:monoisotopicmass 5.79559045E2;
  rdfs:label "Cer(d19:1/18:0)", "N-(octadecanoyl)-4E-nonadeca-sphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:1;O2";
  lipidmaps-o:abbrevChains "Cer 19:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02010220> a owl:Class;
  chebi:formula "C31H61NO3";
  chebi:inchi "InChI=1S/C31H61NO3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-31(35)32-29(28-33)30(34)26-24-22-20-18-14-12-10-8-6-4-2/h24,26,29-30,33-34H,3-23,25,27-28H2,1-2H3,(H,32,35)/b26-24+/t29-,30+/m0/s1";
  chebi:inchikey "JNWJZVAXJHXHJW-INXZUHKUSA-N";
  chebi:monoisotopicmass 4.95465145E2;
  rdfs:label "Cer(d15:1/16:0)", "N-(hexadecanoyl)-4E-pentadeca-sphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 31:1;O2";
  lipidmaps-o:abbrevChains "Cer 15:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02010222> a owl:Class;
  chebi:formula "C35H69NO3";
  chebi:inchi "InChI=1S/C35H69NO3/c1-4-6-7-8-9-10-11-12-13-18-21-24-27-30-35(39)36-33(31-37)34(38)29-26-23-20-17-15-14-16-19-22-25-28-32(3)5-2/h26,29,32-34,37-38H,4-25,27-28,30-31H2,1-3H3,(H,36,39)/b29-26+/t32-,33-,34+/m0/s1";
  chebi:inchikey "WQECNKMMDDVWKY-IVMOLUSOSA-N";
  chebi:monoisotopicmass 5.51527745E2;
  rdfs:label "N-(hexadecanoyl)-16S-methylsphing-4-enine", "meCer(d19:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 35:1;O2";
  lipidmaps-o:abbrevChains "Cer 19:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02010223> a owl:Class;
  chebi:formula "C41H81NO3";
  chebi:inchi "InChI=1S/C41H81NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-36-41(45)42-39(37-43)40(44)35-32-29-26-23-21-20-22-25-28-31-34-38(3)5-2/h32,35,38-40,43-44H,4-31,33-34,36-37H2,1-3H3,(H,42,45)/b35-32+/t38-,39-,40+/m0/s1";
  chebi:inchikey "OSDVLDOXWCDJJD-JMTILLPGSA-N";
  chebi:monoisotopicmass 6.35621645E2;
  rdfs:label "N-(docosanoyl)-16S-methylsphing-4-enine", "meCer(d19:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 41:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP02010224> a owl:Class;
  chebi:formula "C43H85NO3";
  chebi:inchi "InChI=1S/C43H85NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-32-35-38-43(47)44-41(39-45)42(46)37-34-31-28-25-23-22-24-27-30-33-36-40(3)5-2/h34,37,40-42,45-46H,4-33,35-36,38-39H2,1-3H3,(H,44,47)/b37-34+/t40-,41-,42+/m0/s1";
  chebi:inchikey "WIRLNJFWUPWWPC-NEGXYRBSSA-N";
  chebi:monoisotopicmass 6.63652945E2;
  rdfs:label "N-(tetracosanoyl)-16S-methylsphing-4-enine", "meCer(d19:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 43:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP02010225> a owl:Class;
  chebi:formula "C40H70D7NO3";
  chebi:inchi "InChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,33,35,38-39,42-43H,3-16,19-32,34,36-37H2,1-2H3,(H,41,44)/b18-17-,35-33+/t38-,39+/m0/s1/i2D3,4D2,6D2";
  chebi:inchikey "YHMJTZZWEXBHQK-JYLWQIILSA-N";
  chebi:monoisotopicmass 6.26634282E2;
  rdfs:label "Cer(d18:1/22:1(13Z))-d7", "N-(13Z-docosenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201> .

<https://www.lipidmaps.org/rdf/LMSP02010226> a owl:Class;
  chebi:formula "C38H66D7NO3";
  chebi:inchi "InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,31,33,36-37,40-41H,3-16,19-30,32,34-35H2,1-2H3,(H,39,42)/b18-17-,33-31+/t36-,37+/m0/s1/i2D3,4D2,6D2";
  chebi:inchikey "VJSANVIMIYPTLW-ZAWGKZLXSA-N";
  chebi:monoisotopicmass 5.98602982E2;
  rdfs:label "Cer(d18:1/20:1(11Z))-d7", "N-(11Z-eicosenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201> .

<https://www.lipidmaps.org/rdf/LMSP02010227> a owl:Class;
  chebi:formula "C36H62D7NO3";
  chebi:inchi "InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1/i2D3,4D2,6D2";
  chebi:inchikey "OBFSLMQLPNKVRW-VUEBXAGJSA-N";
  chebi:monoisotopicmass 5.70571682E2;
  rdfs:label "Cer(d18:1/18:1(9Z))-d7", "N-(9Z-octadecenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201> .

<https://www.lipidmaps.org/rdf/LMSP02010228> a owl:Class;
  chebi:formula "C34H58D7NO3";
  chebi:inchi "InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,27,29,32-33,36-37H,3-13,15,17-26,28,30-31H2,1-2H3,(H,35,38)/b16-14-,29-27+/t32-,33+/m0/s1/i1D3,3D2,5D2";
  chebi:inchikey "ZXPULTKTJOBQPE-NWGIQDPJSA-N";
  chebi:monoisotopicmass 5.42540382E2;
  rdfs:label "Cer(d18:1/16:1(9Z))-d7", "N-(9Z-hexadecenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201> .

<https://www.lipidmaps.org/rdf/LMSP02010229> a owl:Class;
  chebi:formula "C42H74D7NO3";
  chebi:inchi "InChI=1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2H3,(H,43,46)/b18-17-,37-35+/t40-,41+/m0/s1/i2D3,4D2,6D2";
  chebi:inchikey "VJSBNBBOSZJDKB-PVDQZAGSSA-N";
  chebi:monoisotopicmass 6.54665582E2;
  rdfs:label "Cer(d18:1/24:1(15Z))-d7", "N-(4Z-tetracosenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201> .

<https://www.lipidmaps.org/rdf/LMSP02010230> a owl:Class;
  chebi:formula "C37H67NO4";
  chebi:inchi "InChI=1S/C37H67NO4/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-36(41)37(42)38-34(32-39)35(40)30-27-23-25-29-33(3)28-24-21-19-17-13-11-9-7-5-2/h24,26-31,34-36,39-41H,4-23,25,32H2,1-3H3,(H,38,42)/b28-24+,30-27+,31-26+,33-29+/t34-,35+,36+/m0/s1";
  chebi:inchikey "XMTDWUYMZIBHRF-XIQNXWSYSA-N";
  chebi:monoisotopicmass 5.8950701E2;
  rdfs:label "Cer(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 37:4;O3";
  lipidmaps-o:abbrevChains "Cer 21:3;O2/16:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010231> a owl:Class;
  chebi:formula "C37H69NO4";
  chebi:inchi "InChI=1S/C37H69NO4/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-36(41)37(42)38-34(32-39)35(40)30-27-23-25-29-33(3)28-24-21-19-17-13-11-9-7-5-2/h26-27,29-31,34-36,39-41H,4-25,28,32H2,1-3H3,(H,38,42)/b30-27+,31-26+,33-29+/t34-,35+,36+/m0/s1";
  chebi:inchikey "VRIIXNNVXVVXAW-SQQMQPSLSA-N";
  chebi:monoisotopicmass 5.9152266E2;
  rdfs:label "Cer(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_200077>;
  lipidmaps-o:abbrev "Cer 37:3;O3";
  lipidmaps-o:abbrevChains "Cer 21:2;O2/16:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010232> a owl:Class;
  chebi:formula "C38H69NO4";
  chebi:inchi "InChI=1S/C38H69NO4/c1-5-6-7-8-9-12-16-19-23-28-34(4)29-24-21-26-30-36(41)35(32-40)39-38(43)37(42)31-25-20-17-14-11-10-13-15-18-22-27-33(2)3/h23,25-26,28-31,33,35-37,40-42H,5-22,24,27,32H2,1-4H3,(H,39,43)/b28-23+,30-26+,31-25+,34-29+/t35-,36+,37+/m0/s1";
  chebi:inchikey "FQPKFOZPFHGGGQ-NQLLDCMXSA-N";
  chebi:monoisotopicmass 6.0352266E2;
  rdfs:label "Cer(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R])(15Me))", "N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:4;O3";
  lipidmaps-o:abbrevChains "Cer 21:3;O2/17:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010233> a owl:Class;
  chebi:formula "C38H71NO4";
  chebi:inchi "InChI=1S/C38H71NO4/c1-5-6-7-8-9-12-16-19-23-28-34(4)29-24-21-26-30-36(41)35(32-40)39-38(43)37(42)31-25-20-17-14-11-10-13-15-18-22-27-33(2)3/h25-26,29-31,33,35-37,40-42H,5-24,27-28,32H2,1-4H3,(H,39,43)/b30-26+,31-25+,34-29+/t35-,36+,37+/m0/s1";
  chebi:inchikey "RWJGKSKGRWHXNA-QZELFTAXSA-N";
  chebi:monoisotopicmass 6.0553831E2;
  rdfs:label "Cer(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R])(15Me))", "N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 38:3;O3";
  lipidmaps-o:abbrevChains "Cer 21:2;O2/17:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010234> a owl:Class;
  chebi:formula "C39H71NO4";
  chebi:inchi "InChI=1S/C39H71NO4/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-38(43)39(44)40-36(34-41)37(42)32-29-25-27-31-35(3)30-26-23-21-19-13-11-9-7-5-2/h26,28-33,36-38,41-43H,4-25,27,34H2,1-3H3,(H,40,44)/b30-26+,32-29+,33-28+,35-31+/t36-,37+,38+/m0/s1";
  chebi:inchikey "PGFCOXSITSSXPO-JSSSSYBFSA-N";
  chebi:monoisotopicmass 6.1753831E2;
  rdfs:label "Cer(d20:3(4E,8E,10E)(9Me)/18:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-octadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 39:4;O3";
  lipidmaps-o:abbrevChains "Cer 21:3;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02010235> a owl:Class;
  chebi:formula "C39H73NO4";
  chebi:inchi "InChI=1S/C39H73NO4/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-38(43)39(44)40-36(34-41)37(42)32-29-25-27-31-35(3)30-26-23-21-19-13-11-9-7-5-2/h28-29,31-33,36-38,41-43H,4-27,30,34H2,1-3H3,(H,40,44)/b32-29+,33-28+,35-31+/t36-,37+,38+/m0/s1";
  chebi:inchikey "FPGWJSDJIUDKAF-VQWOGERZSA-N";
  chebi:monoisotopicmass 6.1955396E2;
  rdfs:label "Cer(d20:2(4E,8E)(9Me)/18:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-octadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 39:3;O3";
  lipidmaps-o:abbrevChains "Cer 21:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP020102A0> a owl:Class;
  rdfs:label "N-(acyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139573> .

<https://www.lipidmaps.org/rdf/LMSP02020000> a owl:Class;
  rdfs:label "Dihydroceramide", "N-acyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31488> .

<https://www.lipidmaps.org/rdf/LMSP02020001> a owl:Class;
  chebi:formula "C34H69NO3";
  chebi:inchi "InChI=1S/C34H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m0/s1";
  chebi:inchikey "GCGTXOVNNFGTPQ-JHOUSYSJSA-N";
  chebi:monoisotopicmass 5.39527745E2;
  rdfs:label "Cer(d18:0/16:0)", "N-(hexadecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67042>, <https://swisslipids.org/rdf/SLM_000000562>;
  lipidmaps-o:abbrev "Cer 34:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02020008> a owl:Class;
  chebi:formula "C36H73NO3";
  chebi:inchi "InChI=1S/C36H73NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,37,40)/t34-,35+/m0/s1";
  chebi:inchikey "KZTJQXAANJHSCE-OIDHKYIRSA-N";
  chebi:monoisotopicmass 5.67559045E2;
  rdfs:label "Cer(d18:0/18:0)", "N-(octadecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67033>, <https://swisslipids.org/rdf/SLM_000000596>;
  lipidmaps-o:abbrev "Cer 36:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02020009> a owl:Class;
  chebi:formula "C38H77NO3";
  chebi:inchi "InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1";
  chebi:inchikey "ZWAUSWHRQBSECP-PQQNNWGCSA-N";
  chebi:monoisotopicmass 5.95590345E2;
  rdfs:label "Cer(d18:0/20:0)", "N-(eicosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67027>, <https://swisslipids.org/rdf/SLM_000000597>;
  lipidmaps-o:abbrev "Cer 38:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02020010> a owl:Class;
  chebi:formula "C40H81NO3";
  chebi:inchi "InChI=1S/C40H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,41,44)/t38-,39+/m0/s1";
  chebi:inchikey "SXPRAKSDHOEHIG-ZESVVUHVSA-N";
  chebi:monoisotopicmass 6.23621645E2;
  rdfs:label "Cer(d18:0/22:0)", "N-(docosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67021>, <https://swisslipids.org/rdf/SLM_000000595>;
  lipidmaps-o:abbrev "Cer 40:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02020011> a owl:Class;
  chebi:formula "C42H83NO3";
  chebi:inchi "InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,40-41,44-45H,3-16,19-39H2,1-2H3,(H,43,46)/b18-17-/t40-,41+/m0/s1";
  chebi:inchikey "YUULKFVZRXQHPM-ATHUGRIKSA-N";
  chebi:monoisotopicmass 6.49637295E2;
  rdfs:label "Cer(d18:0/24:1(15Z))", "N-(15Z-tetracosenoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74130>, <https://swisslipids.org/rdf/SLM_000000609>;
  lipidmaps-o:abbrev "Cer 42:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP02020012> a owl:Class;
  chebi:formula "C42H85NO3";
  chebi:inchi "InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1";
  chebi:inchikey "BPLYVSYSBPLDOA-WVILEFPPSA-N";
  chebi:monoisotopicmass 6.51652945E2;
  rdfs:label "Cer(d18:0/24:0)", "N-(tetracosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52961>, <https://swisslipids.org/rdf/SLM_000000491>;
  lipidmaps-o:abbrev "Cer 42:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02020013> a owl:Class;
  chebi:formula "C44H87NO3";
  chebi:inchi "InChI=1S/C44H87NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,42-43,46-47H,3-16,19-41H2,1-2H3,(H,45,48)/b18-17-/t42-,43+/m0/s1";
  chebi:inchikey "CTSPXOBSUIWAAB-SNMLQRCYSA-N";
  chebi:monoisotopicmass 6.77668595E2;
  rdfs:label "Cer(d18:0/26:1(17Z))", "N-(17Z-hexacosenoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74132>, <https://swisslipids.org/rdf/SLM_000000611>;
  lipidmaps-o:abbrev "Cer 44:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP02020014> a owl:Class;
  chebi:formula "C44H89NO3";
  chebi:inchi "InChI=1S/C44H89NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,45,48)/t42-,43+/m0/s1";
  chebi:inchikey "NWERZHCPHDHUMO-WZYYJWNZSA-N";
  chebi:monoisotopicmass 6.79684245E2;
  rdfs:label "Cer(d18:0/26:0)", "N-(hexacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52962>, <https://swisslipids.org/rdf/SLM_000000492>;
  lipidmaps-o:abbrev "Cer 44:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02020015> a owl:Class;
  chebi:formula "C36H71NO3";
  chebi:inchi "InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,34-35,38-39H,3-16,19-33H2,1-2H3,(H,37,40)/b18-17-/t34-,35+/m0/s1";
  chebi:inchikey "MJQIARGPQMNBGT-WWUCIAQXSA-N";
  chebi:monoisotopicmass 5.65543395E2;
  rdfs:label "Cer(d18:0/18:1(9Z))", "N-(9Z-octadecenoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74100>, <https://swisslipids.org/rdf/SLM_000000599>;
  lipidmaps-o:abbrev "Cer 36:1;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP02020016> a owl:Class;
  chebi:formula "C32H65NO3";
  chebi:inchi "InChI=1S/C32H65NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,33,36)/t30-,31+/m0/s1";
  chebi:inchikey "UDTSZXVRDXQARY-IOWSJCHKSA-N";
  chebi:monoisotopicmass 5.11496445E2;
  rdfs:label "Cer(d18:0/14:0)", "N-(tetradecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67045>, <https://swisslipids.org/rdf/SLM_000000598>;
  lipidmaps-o:abbrev "Cer 32:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02020017> a owl:Class;
  chebi:formula "C42H85NO4";
  chebi:inchi "InChI=1S/C42H85NO4/c1-2-3-4-5-6-7-8-18-21-24-27-30-33-36-41(46)40(39-45)43-42(47)37-34-31-28-25-22-19-16-14-12-10-9-11-13-15-17-20-23-26-29-32-35-38-44/h40-41,44-46H,2-39H2,1H3,(H,43,47)/t40-,41+/m0/s1";
  chebi:inchikey "ZQGNZSWBCQGWAO-WVILEFPPSA-N";
  chebi:monoisotopicmass 6.6764786E2;
  rdfs:label "Cer(d18:0/h24:0)", "N-(24-hydroxytetracosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188236>;
  lipidmaps-o:abbrev "Cer 42:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/h24:0" .

<https://www.lipidmaps.org/rdf/LMSP02020018> a owl:Class;
  chebi:formula "C44H89NO4";
  chebi:inchi "InChI=1S/C44H89NO4/c1-2-3-4-5-6-7-8-20-23-26-29-32-35-38-43(48)42(41-47)45-44(49)39-36-33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-19-22-25-28-31-34-37-40-46/h42-43,46-48H,2-41H2,1H3,(H,45,49)/t42-,43+/m0/s1";
  chebi:inchikey "XZMFWWLYDZUCKQ-WZYYJWNZSA-N";
  chebi:monoisotopicmass 6.9567916E2;
  rdfs:label "Cer(d18:0/h26:0)", "N-(26-hydroxyhexacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 44:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020019> a owl:Class;
  chebi:formula "C35H71NO4";
  chebi:inchi "InChI=1S/C35H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)32(31-37)36-35(40)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-34,37-39H,3-31H2,1-2H3,(H,36,40)/t32-,33+,34+/m0/s1";
  chebi:inchikey "SKUYODQAHZTUFS-LBFZIJHGSA-N";
  chebi:monoisotopicmass 5.6953831E2;
  rdfs:label "Cer(d18:0/h17:0)", "N-(2R-hydroxyheptadecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 35:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/h17:0" .

<https://www.lipidmaps.org/rdf/LMSP02020020> a owl:Class;
  chebi:formula "C31H63NO3";
  chebi:inchi "InChI=1S/C31H63NO3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-30(34)29(28-33)32-31(35)27-25-23-21-19-14-12-10-8-6-4-2/h29-30,33-34H,3-28H2,1-2H3,(H,32,35)/t29-,30+/m0/s1";
  chebi:inchikey "BORMXTJNNOUFST-XZWHSSHBSA-N";
  chebi:monoisotopicmass 4.97480795E2;
  rdfs:label "Cer(d18:0/13:0)", "N-(tridecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192188>, <https://swisslipids.org/rdf/SLM_000395577>;
  lipidmaps-o:abbrev "Cer 31:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/13:0" .

<https://www.lipidmaps.org/rdf/LMSP02020021> a owl:Class;
  chebi:formula "C33H67NO3";
  chebi:inchi "InChI=1S/C33H67NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-32(36)31(30-35)34-33(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h31-32,35-36H,3-30H2,1-2H3,(H,34,37)/t31-,32+/m0/s1";
  chebi:inchikey "IZHDCKVGRKOGIB-AJQTZOPKSA-N";
  chebi:monoisotopicmass 5.25512095E2;
  rdfs:label "Cer(d18:0/15:0)", "N-(pentadecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156116>, <https://swisslipids.org/rdf/SLM_000395574>;
  lipidmaps-o:abbrev "Cer 33:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/15:0" .

<https://www.lipidmaps.org/rdf/LMSP02020022> a owl:Class;
  chebi:formula "C35H71NO3";
  chebi:inchi "InChI=1S/C35H71NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,36,39)/t33-,34+/m0/s1";
  chebi:inchikey "QZDZZVCCCYWHDN-SZAHLOSFSA-N";
  chebi:monoisotopicmass 5.53543395E2;
  rdfs:label "Cer(d18:0/17:0)", "N-(heptadecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188226>, <https://swisslipids.org/rdf/SLM_000395572>;
  lipidmaps-o:abbrev "Cer 35:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/17:0" .

<https://www.lipidmaps.org/rdf/LMSP02020023> a owl:Class;
  chebi:formula "C36H73NO3";
  chebi:inchi "InChI=1S/C36H73NO3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(39)34(33-38)37-36(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,37,40)/t34-,35+/m0/s1";
  chebi:inchikey "RFPFMLYRFUPWOS-OIDHKYIRSA-N";
  chebi:monoisotopicmass 5.67559045E2;
  rdfs:label "Cer(d20:0/16:0)", "N-(hexadecanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67017>, <https://swisslipids.org/rdf/SLM_000396497>;
  lipidmaps-o:abbrev "Cer 36:0;O2";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02020024> a owl:Class;
  chebi:formula "C38H77NO3";
  chebi:inchi "InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)36(35-40)39-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1";
  chebi:inchikey "OGWKBOGOKYSQSD-PQQNNWGCSA-N";
  chebi:monoisotopicmass 5.95590345E2;
  rdfs:label "Cer(d20:0/18:0)", "N-(octadecanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67004>, <https://swisslipids.org/rdf/SLM_000396501>;
  lipidmaps-o:abbrev "Cer 38:0;O2";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02020025> a owl:Class;
  chebi:formula "C40H81NO3";
  chebi:inchi "InChI=1S/C40H81NO3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,41,44)/t38-,39+/m0/s1";
  chebi:inchikey "BBLDSJNPGVGCBM-ZESVVUHVSA-N";
  chebi:monoisotopicmass 6.23621645E2;
  rdfs:label "Cer(d20:0/20:0)", "N-(eicosanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66997>, <https://swisslipids.org/rdf/SLM_000396493>;
  lipidmaps-o:abbrev "Cer 40:0;O2";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02020026> a owl:Class;
  chebi:formula "C42H85NO3";
  chebi:inchi "InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1";
  chebi:inchikey "KYCUWZIFZWDQFK-WVILEFPPSA-N";
  chebi:monoisotopicmass 6.51652945E2;
  rdfs:label "Cer(d20:0/22:0)", "N-(docosanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66984>, <https://swisslipids.org/rdf/SLM_000396491>;
  lipidmaps-o:abbrev "Cer 42:0;O2";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02020027> a owl:Class;
  chebi:formula "C44H89NO3";
  chebi:inchi "InChI=1S/C44H89NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,45,48)/t42-,43+/m0/s1";
  chebi:inchikey "OEROUXQFUNUVIP-WZYYJWNZSA-N";
  chebi:monoisotopicmass 6.79684245E2;
  rdfs:label "Cer(d20:0/24:0)", "N-(tetracosanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66988>, <https://swisslipids.org/rdf/SLM_000396505>;
  lipidmaps-o:abbrev "Cer 44:0;O2";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02020028> a owl:Class;
  chebi:formula "C46H93NO3";
  chebi:inchi "InChI=1S/C46H93NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,47,50)/t44-,45+/m0/s1";
  chebi:inchikey "VPEAVPNLCFWDRE-YWPUXERESA-N";
  chebi:monoisotopicmass 7.07715545E2;
  rdfs:label "Cer(d20:0/26:0)", "N-(hexacosanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66994>, <https://swisslipids.org/rdf/SLM_000396496>;
  lipidmaps-o:abbrev "Cer 46:0;O2";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02020029> a owl:Class;
  chebi:formula "C34H69NO4";
  chebi:inchi "InChI=1S/C34H69NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31-33,36-38H,3-30H2,1-2H3,(H,35,39)/t31-,32+,33?/m0/s1";
  chebi:inchikey "NQXMVCBJWMTLGK-XIWRNSNHSA-N";
  chebi:monoisotopicmass 5.5552266E2;
  rdfs:label "Cer(d18:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67043>, <https://swisslipids.org/rdf/SLM_000000607>;
  lipidmaps-o:abbrev "Cer 34:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020030> a owl:Class;
  chebi:formula "C36H73NO4";
  chebi:inchi "InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-35,38-40H,3-32H2,1-2H3,(H,37,41)/t33-,34+,35?/m0/s1";
  chebi:inchikey "TWVUZTCVZAHCIE-GWDKEWMYSA-N";
  chebi:monoisotopicmass 5.8355396E2;
  rdfs:label "Cer(d18:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67034>, <https://swisslipids.org/rdf/SLM_000000605>;
  lipidmaps-o:abbrev "Cer 36:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020031> a owl:Class;
  chebi:formula "C38H77NO4";
  chebi:inchi "InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h35-37,40-42H,3-34H2,1-2H3,(H,39,43)/t35-,36+,37?/m0/s1";
  chebi:inchikey "QZPHNIHBKGRHTP-IFXQGTRDSA-N";
  chebi:monoisotopicmass 6.1158526E2;
  rdfs:label "Cer(d18:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67028>, <https://swisslipids.org/rdf/SLM_000508884>;
  lipidmaps-o:abbrev "Cer 38:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020032> a owl:Class;
  chebi:formula "C40H81NO4";
  chebi:inchi "InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45)/t37-,38+,39?/m0/s1";
  chebi:inchikey "NNLQQNODNROHPW-BFNXHEPRSA-N";
  chebi:monoisotopicmass 6.3961656E2;
  rdfs:label "Cer(d18:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67023>, <https://swisslipids.org/rdf/SLM_000000603>;
  lipidmaps-o:abbrev "Cer 40:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020033> a owl:Class;
  chebi:formula "C42H85NO4";
  chebi:inchi "InChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h39-41,44-46H,3-38H2,1-2H3,(H,43,47)/t39-,40+,41?/m0/s1";
  chebi:inchikey "DGORBCXEWSENPF-MOKHYRRWSA-N";
  chebi:monoisotopicmass 6.6764786E2;
  rdfs:label "Cer(d18:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52371>, <https://swisslipids.org/rdf/SLM_000000601>;
  lipidmaps-o:abbrev "Cer 42:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020034> a owl:Class;
  chebi:formula "C44H89NO4";
  chebi:inchi "InChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(48)44(49)45-41(40-46)42(47)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h41-43,46-48H,3-40H2,1-2H3,(H,45,49)/t41-,42+,43?/m0/s1";
  chebi:inchikey "BAZWIFLKHLJIPY-WJYGDXIFSA-N";
  chebi:monoisotopicmass 6.9567916E2;
  rdfs:label "Cer(d18:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52372>, <https://swisslipids.org/rdf/SLM_000508885>;
  lipidmaps-o:abbrev "Cer 44:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020035> a owl:Class;
  chebi:formula "C36H73NO4";
  chebi:inchi "InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-34(39)33(32-38)37-36(41)35(40)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h33-35,38-40H,3-32H2,1-2H3,(H,37,41)/t33-,34+,35?/m0/s1";
  chebi:inchikey "RRAZIZSGJDNXLF-GWDKEWMYSA-N";
  chebi:monoisotopicmass 5.8355396E2;
  rdfs:label "Cer(d20:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67018>, <https://swisslipids.org/rdf/SLM_000508896>;
  lipidmaps-o:abbrev "Cer 36:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020036> a owl:Class;
  chebi:formula "C38H77NO4";
  chebi:inchi "InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-36(41)35(34-40)39-38(43)37(42)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35-37,40-42H,3-34H2,1-2H3,(H,39,43)/t35-,36+,37?/m0/s1";
  chebi:inchikey "DIZADSMWNSTHGP-IFXQGTRDSA-N";
  chebi:monoisotopicmass 6.1158526E2;
  rdfs:label "Cer(d20:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67005>, <https://swisslipids.org/rdf/SLM_000508897>;
  lipidmaps-o:abbrev "Cer 38:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020037> a owl:Class;
  chebi:formula "C40H81NO4";
  chebi:inchi "InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45)/t37-,38+,39?/m0/s1";
  chebi:inchikey "TVKDESSYJODXKJ-BFNXHEPRSA-N";
  chebi:monoisotopicmass 6.3961656E2;
  rdfs:label "Cer(d20:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66999>, <https://swisslipids.org/rdf/SLM_000508898>;
  lipidmaps-o:abbrev "Cer 40:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020038> a owl:Class;
  chebi:formula "C42H85NO4";
  chebi:inchi "InChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h39-41,44-46H,3-38H2,1-2H3,(H,43,47)/t39-,40+,41?/m0/s1";
  chebi:inchikey "VQGIOEJMVGOMJI-MOKHYRRWSA-N";
  chebi:monoisotopicmass 6.6764786E2;
  rdfs:label "Cer(d20:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66983>, <https://swisslipids.org/rdf/SLM_000508899>;
  lipidmaps-o:abbrev "Cer 42:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020039> a owl:Class;
  chebi:formula "C44H89NO4";
  chebi:inchi "InChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-43(48)44(49)45-41(40-46)42(47)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h41-43,46-48H,3-40H2,1-2H3,(H,45,49)/t41-,42+,43?/m0/s1";
  chebi:inchikey "RZJNRDSXESJUNA-WJYGDXIFSA-N";
  chebi:monoisotopicmass 6.9567916E2;
  rdfs:label "Cer(d20:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66989>, <https://swisslipids.org/rdf/SLM_000508900>;
  lipidmaps-o:abbrev "Cer 44:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020040> a owl:Class;
  chebi:formula "C46H93NO4";
  chebi:inchi "InChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-45(50)46(51)47-43(42-48)44(49)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h43-45,48-50H,3-42H2,1-2H3,(H,47,51)/t43-,44+,45?/m0/s1";
  chebi:inchikey "UGCVVUIFSSIJJV-ZWBBIZCESA-N";
  chebi:monoisotopicmass 7.2371046E2;
  rdfs:label "Cer(d20:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66995>, <https://swisslipids.org/rdf/SLM_000508901>;
  lipidmaps-o:abbrev "Cer 46:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020041> a owl:Class;
  chebi:formula "C46H93NO4";
  chebi:inchi "InChI=1S/C46H93NO4/c1-2-3-4-5-6-7-8-22-25-28-31-34-37-40-45(50)44(43-49)47-46(51)41-38-35-32-29-26-23-20-18-16-14-12-10-9-11-13-15-17-19-21-24-27-30-33-36-39-42-48/h44-45,48-50H,2-43H2,1H3,(H,47,51)/t44-,45+/m0/s1";
  chebi:inchikey "ZQEYKUQTHJFTJZ-YWPUXERESA-N";
  chebi:monoisotopicmass 7.2371046E2;
  rdfs:label "Cer(d18:0/28:0(28OH))", "N-(28-hydroxy-octacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 46:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020042> a owl:Class;
  chebi:formula "C47H95NO4";
  chebi:inchi "InChI=1S/C47H95NO4/c1-2-3-4-5-6-7-8-23-26-29-32-35-38-41-46(51)45(44-50)48-47(52)42-39-36-33-30-27-24-21-19-17-15-13-11-9-10-12-14-16-18-20-22-25-28-31-34-37-40-43-49/h45-46,49-51H,2-44H2,1H3,(H,48,52)/t45-,46+/m0/s1";
  chebi:inchikey "SLFSBQHMDYQSPO-CRCOQUFZSA-N";
  chebi:monoisotopicmass 7.3772611E2;
  rdfs:label "Cer(d18:0/29:0(29OH))", "N-(29-hydroxy-nonacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 47:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/29:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020043> a owl:Class;
  chebi:formula "C48H97NO4";
  chebi:inchi "InChI=1S/C48H97NO4/c1-2-3-4-5-6-7-8-24-27-30-33-36-39-42-47(52)46(45-51)49-48(53)43-40-37-34-31-28-25-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-26-29-32-35-38-41-44-50/h46-47,50-52H,2-45H2,1H3,(H,49,53)/t46-,47+/m0/s1";
  chebi:inchikey "ADYHEXFRPAZRDF-KBRGEABDSA-N";
  chebi:monoisotopicmass 7.5174176E2;
  rdfs:label "Cer(d18:0/30:0(30OH))", "N-(30-hydroxy-triacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 48:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020044> a owl:Class;
  chebi:formula "C49H99NO4";
  chebi:inchi "InChI=1S/C49H99NO4/c1-2-3-4-5-6-7-8-25-28-31-34-37-40-43-48(53)47(46-52)50-49(54)44-41-38-35-32-29-26-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-30-33-36-39-42-45-51/h47-48,51-53H,2-46H2,1H3,(H,50,54)/t47-,48+/m0/s1";
  chebi:inchikey "CZVZDJSSUGKSBY-JYHRMSDVSA-N";
  chebi:monoisotopicmass 7.6575741E2;
  rdfs:label "Cer(d18:0/31:0(31OH))", "N-(31-hydroxy-hentriacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 49:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/31:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020045> a owl:Class;
  chebi:formula "C50H101NO4";
  chebi:inchi "InChI=1S/C50H101NO4/c1-2-3-4-5-6-7-8-26-29-32-35-38-41-44-49(54)48(47-53)51-50(55)45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-28-31-34-37-40-43-46-52/h48-49,52-54H,2-47H2,1H3,(H,51,55)/t48-,49+/m0/s1";
  chebi:inchikey "IAULUIPPSLWSKF-NXWRKTHKSA-N";
  chebi:monoisotopicmass 7.7977306E2;
  rdfs:label "Cer(d18:0/32:0(32OH))", "N-(32-hydroxy-dotriacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 50:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/32:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020046> a owl:Class;
  chebi:formula "C51H103NO4";
  chebi:inchi "InChI=1S/C51H103NO4/c1-2-3-4-5-6-7-8-27-30-33-36-39-42-45-50(55)49(48-54)52-51(56)46-43-40-37-34-31-28-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-29-32-35-38-41-44-47-53/h49-50,53-55H,2-48H2,1H3,(H,52,56)/t49-,50+/m0/s1";
  chebi:inchikey "CTDZVCLVWJPUCH-LOYCUKJKSA-N";
  chebi:monoisotopicmass 7.9378871E2;
  rdfs:label "Cer(d18:0/33:0(33OH))", "N-(33-hydroxy-tritriacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 51:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/33:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020047> a owl:Class;
  chebi:formula "C52H105NO4";
  chebi:inchi "InChI=1S/C52H105NO4/c1-2-3-4-5-6-7-8-28-31-34-37-40-43-46-51(56)50(49-55)53-52(57)47-44-41-38-35-32-29-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-30-33-36-39-42-45-48-54/h50-51,54-56H,2-49H2,1H3,(H,53,57)/t50-,51+/m0/s1";
  chebi:inchikey "SJONKIQMYYLYON-OKPYTHRESA-N";
  chebi:monoisotopicmass 8.07804361E2;
  rdfs:label "Cer(d18:0/34:0(34OH))", "N-(34-hydroxy-tetratriacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 52:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/34:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020048> a owl:Class;
  chebi:formula "C54H109NO4";
  chebi:inchi "InChI=1S/C54H109NO4/c1-2-3-4-5-6-7-8-30-33-36-39-42-45-48-53(58)52(51-57)55-54(59)49-46-43-40-37-34-31-28-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-29-32-35-38-41-44-47-50-56/h52-53,56-58H,2-51H2,1H3,(H,55,59)/t52-,53+/m0/s1";
  chebi:inchikey "FMCQPGHMQQBHKJ-SSGPOVAZSA-N";
  chebi:monoisotopicmass 8.35835661E2;
  rdfs:label "Cer(d18:0/36:0(36OH))", "N-(36-hydroxy-hexatriacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 54:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/36:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020049> a owl:Class;
  chebi:formula "C46H93NO3";
  chebi:inchi "InChI=1S/C46H93NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,47,50)/t44-,45+/m0/s1";
  chebi:inchikey "LTRSBAYPGMPMNS-YWPUXERESA-N";
  chebi:monoisotopicmass 7.07715545E2;
  rdfs:label "Cer(d18:0/28:0)", "N-(octacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72019>, <https://swisslipids.org/rdf/SLM_000389185>;
  lipidmaps-o:abbrev "Cer 46:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/28:0" .

<https://www.lipidmaps.org/rdf/LMSP02020050> a owl:Class;
  chebi:formula "C45H91NO3";
  chebi:inchi "InChI=1S/C45H91NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(49)46-43(42-47)44(48)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h43-44,47-48H,3-42H2,1-2H3,(H,46,49)/t43-,44+/m0/s1";
  chebi:inchikey "SYMNDSCZDCKGKJ-JCGOJSMZSA-N";
  chebi:monoisotopicmass 6.93699895E2;
  rdfs:label "Cer(d18:0/27:0)", "N-(heptacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 45:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/27:0" .

<https://www.lipidmaps.org/rdf/LMSP02020051> a owl:Class;
  chebi:formula "C43H87NO3";
  chebi:inchi "InChI=1S/C43H87NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,44,47)/t41-,42+/m0/s1";
  chebi:inchikey "HCDLRJUFVJOBJP-ACEXITHZSA-N";
  chebi:monoisotopicmass 6.65668595E2;
  rdfs:label "Cer(d18:0/25:0)", "N-(pentacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185212>;
  lipidmaps-o:abbrev "Cer 43:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP02020052> a owl:Class;
  chebi:formula "C41H83NO3";
  chebi:inchi "InChI=1S/C41H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,42,45)/t39-,40+/m0/s1";
  chebi:inchikey "FTSDYFFYZJTACJ-IOLBBIBUSA-N";
  chebi:monoisotopicmass 6.37637295E2;
  rdfs:label "Cer(d18:0/23:0)", "N-(tricosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187785>, <https://swisslipids.org/rdf/SLM_000487556>;
  lipidmaps-o:abbrev "Cer 41:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP02020053> a owl:Class;
  chebi:formula "C39H79NO3";
  chebi:inchi "InChI=1S/C39H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,40,43)/t37-,38+/m0/s1";
  chebi:inchikey "UENBFMKLOLVHJY-QPPIDDCLSA-N";
  chebi:monoisotopicmass 6.09605995E2;
  rdfs:label "Cer(d18:0/21:0)", "N-(heneicosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395571>;
  lipidmaps-o:abbrev "Cer 39:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP02020054> a owl:Class;
  chebi:formula "C37H75NO3";
  chebi:inchi "InChI=1S/C37H75NO3/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,38,41)/t35-,36+/m0/s1";
  chebi:inchikey "ZNVQCANCZXMJOJ-MPQUPPDSSA-N";
  chebi:monoisotopicmass 5.81574695E2;
  rdfs:label "Cer(d18:0/19:0)", "N-(nonadecanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395573>;
  lipidmaps-o:abbrev "Cer 37:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/19:0" .

<https://www.lipidmaps.org/rdf/LMSP02020055> a owl:Class;
  chebi:formula "C47H95NO3";
  chebi:inchi "InChI=1S/C47H95NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-47(51)48-45(44-49)46(50)42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h45-46,49-50H,3-44H2,1-2H3,(H,48,51)/t45-,46+/m0/s1";
  chebi:inchikey "WIFUILRDEKBIPV-CRCOQUFZSA-N";
  chebi:monoisotopicmass 7.21731195E2;
  rdfs:label "Cer(d18:0/29:0)", "N-(nonacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 47:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/29:0" .

<https://www.lipidmaps.org/rdf/LMSP02020056> a owl:Class;
  chebi:formula "C48H97NO3";
  chebi:inchi "InChI=1S/C48H97NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-31-16-14-12-10-8-6-4-2/h46-47,50-51H,3-45H2,1-2H3,(H,49,52)/t46-,47+/m0/s1";
  chebi:inchikey "IFQJDGWNQBNKBU-KBRGEABDSA-N";
  chebi:monoisotopicmass 7.35746845E2;
  rdfs:label "Cer(d18:0/30:0)", "N-(triacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72024>, <https://swisslipids.org/rdf/SLM_000395576>;
  lipidmaps-o:abbrev "Cer 48:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/30:0" .

<https://www.lipidmaps.org/rdf/LMSP02020057> a owl:Class;
  chebi:formula "C49H99NO3";
  chebi:inchi "InChI=1S/C49H99NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-49(53)50-47(46-51)48(52)44-42-40-38-36-34-32-16-14-12-10-8-6-4-2/h47-48,51-52H,3-46H2,1-2H3,(H,50,53)/t47-,48+/m0/s1";
  chebi:inchikey "MVVJSJSASGLVQV-JYHRMSDVSA-N";
  chebi:monoisotopicmass 7.49762495E2;
  rdfs:label "Cer(d18:0/31:0)", "N-(hentriacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 49:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/31:0" .

<https://www.lipidmaps.org/rdf/LMSP02020058> a owl:Class;
  chebi:formula "C50H101NO3";
  chebi:inchi "InChI=1S/C50H101NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-16-14-12-10-8-6-4-2/h48-49,52-53H,3-47H2,1-2H3,(H,51,54)/t48-,49+/m0/s1";
  chebi:inchikey "ROUHJBDAUYRWPV-NXWRKTHKSA-N";
  chebi:monoisotopicmass 7.63778145E2;
  rdfs:label "Cer(d18:0/32:0)", "N-(dotriacontanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 50:0;O2";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/32:0" .

<https://www.lipidmaps.org/rdf/LMSP02020059> a owl:Class;
  chebi:formula "C43H87NO4";
  chebi:inchi "InChI=1S/C43H87NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(47)43(48)44-40(39-45)41(46)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-42,45-47H,3-39H2,1-2H3,(H,44,48)/t40-,41+,42?/m0/s1";
  chebi:inchikey "RZXBDCUYHFVVOW-ZQABLXSNSA-N";
  chebi:monoisotopicmass 6.8166351E2;
  rdfs:label "Cer(d18:0/25:0(2OH))", "N-(2-hydroxypentacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 43:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020060> a owl:Class;
  chebi:formula "C45H91NO4";
  chebi:inchi "InChI=1S/C45H91NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(49)45(50)46-42(41-47)43(48)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h42-44,47-49H,3-41H2,1-2H3,(H,46,50)/t42-,43+,44?/m0/s1";
  chebi:inchikey "WREMMXXFIRIJFG-RTIUDFLUSA-N";
  chebi:monoisotopicmass 7.0969481E2;
  rdfs:label "Cer(d18:0/27:0(2OH))", "N-(2-hydroxyheptacosanoyl)-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 45:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O2/27:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020061> a owl:Class;
  chebi:formula "C34H65NO4";
  chebi:inchi "InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h7,9,26,28,31-33,36-38H,3-6,8,10-25,27,29-30H2,1-2H3,(H,35,39)/b9-7-,28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "LIRFJSKYSWUDIW-RETKOICDSA-N";
  chebi:monoisotopicmass 5.5149136E2;
  rdfs:label "Cer(d18:2/16:0(2OH))", "N-(2-hydroxy-hexadecanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 34:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020062> a owl:Class;
  chebi:formula "C36H69NO4";
  chebi:inchi "InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h8,10,28,30,33-35,38-40H,3-7,9,11-27,29,31-32H2,1-2H3,(H,37,41)/b10-8-,30-28+/t33-,34+,35?/m0/s1";
  chebi:inchikey "UPHADDVZGDWNLT-XIVJTTCKSA-N";
  chebi:monoisotopicmass 5.7952266E2;
  rdfs:label "Cer(d18:2/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 36:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020063> a owl:Class;
  chebi:formula "C42H81NO4";
  chebi:inchi "InChI=1S/C42H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h8,10,34,36,39-41,44-46H,3-7,9,11-33,35,37-38H2,1-2H3,(H,43,47)/b10-8-,36-34+/t39-,40+,41?/m0/s1";
  chebi:inchikey "XHGDWZQOCMZTPO-LOVJDQMWSA-N";
  chebi:monoisotopicmass 6.6361656E2;
  rdfs:label "Cer(d18:2/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 42:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020064> a owl:Class;
  chebi:formula "C43H83NO4";
  chebi:inchi "InChI=1S/C43H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(47)43(48)44-40(39-45)41(46)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h8,10,35,37,40-42,45-47H,3-7,9,11-34,36,38-39H2,1-2H3,(H,44,48)/b10-8-,37-35+/t40-,41+,42?/m0/s1";
  chebi:inchikey "PXJFKJHNEDNKHW-SGFUIDAXSA-N";
  chebi:monoisotopicmass 6.7763221E2;
  rdfs:label "Cer(d18:2/25:0(2OH))", "N-(2-hydroxy-pentacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 43:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020065> a owl:Class;
  chebi:formula "C44H85NO4";
  chebi:inchi "InChI=1S/C44H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(48)44(49)45-41(40-46)42(47)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h8,10,36,38,41-43,46-48H,3-7,9,11-35,37,39-40H2,1-2H3,(H,45,49)/b10-8-,38-36+/t41-,42+,43?/m0/s1";
  chebi:inchikey "DXMGYIZMJNLAHI-JJDLBEETSA-N";
  chebi:monoisotopicmass 6.9164786E2;
  rdfs:label "Cer(d18:2/26:0(2OH))", "N-(2-hydroxy-hexacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 44:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020066> a owl:Class;
  chebi:formula "C45H87NO4";
  chebi:inchi "InChI=1S/C45H87NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(49)45(50)46-42(41-47)43(48)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h8,10,37,39,42-44,47-49H,3-7,9,11-36,38,40-41H2,1-2H3,(H,46,50)/b10-8-,39-37+/t42-,43+,44?/m0/s1";
  chebi:inchikey "RMRPWIKLLWFMET-LGPBGMBWSA-N";
  chebi:monoisotopicmass 7.0566351E2;
  rdfs:label "Cer(d18:2/27:0(2OH))", "N-(2-hydroxy-heptacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 45:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/27:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020067> a owl:Class;
  chebi:formula "C46H89NO4";
  chebi:inchi "InChI=1S/C46H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(50)46(51)47-43(42-48)44(49)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h8,10,38,40,43-45,48-50H,3-7,9,11-37,39,41-42H2,1-2H3,(H,47,51)/b10-8-,40-38+/t43-,44+,45?/m0/s1";
  chebi:inchikey "BNWNWQJYYNDNBN-ZJKXAANASA-N";
  chebi:monoisotopicmass 7.1967916E2;
  rdfs:label "Cer(d18:2/28:0(2OH))", "N-(2-hydroxy-octacosanoyl)-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>;
  lipidmaps-o:abbrev "Cer 46:2;O3";
  lipidmaps-o:abbrevChains "Cer 18:2;O2/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02020068> a owl:Class;
  chebi:formula "C32H65NO3";
  chebi:inchi "InChI=1S/C32H65NO3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,33,36)/t30-,31+/m0/s1";
  chebi:inchikey "GFUGOEQVSHGJMI-IOWSJCHKSA-N";
  chebi:monoisotopicmass 5.11496445E2;
  rdfs:label "Cer(d16:0/16:0)", "N-(hexadecanoyl)-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82810>, <https://swisslipids.org/rdf/SLM_000389784>;
  lipidmaps-o:abbrev "Cer 32:0;O2";
  lipidmaps-o:abbrevChains "Cer 16:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02020069> a owl:Class;
  chebi:formula "C38H77NO3";
  chebi:inchi "InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1";
  chebi:inchikey "BRMXVFYGZHLLPQ-PQQNNWGCSA-N";
  chebi:monoisotopicmass 5.95590345E2;
  rdfs:label "Cer(d16:0/22:0)", "N-(docosanoyl)-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397449>;
  lipidmaps-o:abbrev "Cer 38:0;O2";
  lipidmaps-o:abbrevChains "Cer 16:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02020070> a owl:Class;
  chebi:formula "C39H79NO3";
  chebi:inchi "InChI=1S/C39H79NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-26-24-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,40,43)/t37-,38+/m0/s1";
  chebi:inchikey "AZFQOICLECWXHI-QPPIDDCLSA-N";
  chebi:monoisotopicmass 6.09605995E2;
  rdfs:label "Cer(d16:0/23:0)", "N-(tricosanoyl)-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487549>;
  lipidmaps-o:abbrev "Cer 39:0;O2";
  lipidmaps-o:abbrevChains "Cer 16:0;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP02020071> a owl:Class;
  chebi:formula "C40H81NO3";
  chebi:inchi "InChI=1S/C40H81NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,41,44)/t38-,39+/m0/s1";
  chebi:inchikey "GQDAGOYENINNSJ-ZESVVUHVSA-N";
  chebi:monoisotopicmass 6.23621645E2;
  rdfs:label "Cer(d16:0/24:0)", "N-(tetracosanoyl)-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397461>;
  lipidmaps-o:abbrev "Cer 40:0;O2";
  lipidmaps-o:abbrevChains "Cer 16:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02020072> a owl:Class;
  chebi:formula "C26H53NO3";
  chebi:inchi "InChI=1S/C26H53NO3/c1-3-5-7-9-11-12-13-14-16-18-20-22-26(30)27-24(23-28)25(29)21-19-17-15-10-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1";
  chebi:inchikey "QEENFPVDWIXKIL-LOSJGSFVSA-N";
  chebi:monoisotopicmass 4.27402545E2;
  rdfs:label "Cer(d12:0/14:0)", "N-(tetradecanoyl)-tetradeca-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 26:0;O2";
  lipidmaps-o:abbrevChains "Cer 12:0;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02020073> a owl:Class;
  chebi:formula "C26H53NO3";
  chebi:inchi "InChI=1S/C26H53NO3/c1-3-5-7-9-11-13-15-17-19-21-25(29)24(23-28)27-26(30)22-20-18-16-14-12-10-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1";
  chebi:inchikey "IDGMZCHIJPRPQU-LOSJGSFVSA-N";
  chebi:monoisotopicmass 4.27402545E2;
  rdfs:label "Cer(d14:0/12:0)", "N-(dodecanoyl)-tetradecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397210>;
  lipidmaps-o:abbrev "Cer 26:0;O2";
  lipidmaps-o:abbrevChains "Cer 14:0;O2/12:0" .

<https://www.lipidmaps.org/rdf/LMSP02020074> a owl:Class;
  chebi:formula "C23H47NO3";
  chebi:inchi "InChI=1S/C23H47NO3/c1-3-5-7-9-11-12-13-14-16-18-22(26)21(20-25)24-23(27)19-17-15-10-8-6-4-2/h21-22,25-26H,3-20H2,1-2H3,(H,24,27)/t21-,22+/m0/s1";
  chebi:inchikey "AIMBBOXQTGBPJP-FCHUYYIVSA-N";
  chebi:monoisotopicmass 3.85355595E2;
  rdfs:label "Cer(d14:0/9:0)", "N-(nonanoyl)-tetradecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 23:0;O2";
  lipidmaps-o:abbrevChains "Cer 14:0;O2/9:0" .

<https://www.lipidmaps.org/rdf/LMSP02020075> a owl:Class;
  chebi:formula "C24H49NO3";
  chebi:inchi "InChI=1S/C24H49NO3/c1-3-5-7-9-11-12-14-15-17-19-23(27)22(21-26)25-24(28)20-18-16-13-10-8-6-4-2/h22-23,26-27H,3-21H2,1-2H3,(H,25,28)/t22-,23+/m0/s1";
  chebi:inchikey "OCUXYIMEIYKISQ-XZOQPEGZSA-N";
  chebi:monoisotopicmass 3.99371245E2;
  rdfs:label "Cer(d14:0/10:0)", "N-(decanoyl)-tetradecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397208>;
  lipidmaps-o:abbrev "Cer 24:0;O2";
  lipidmaps-o:abbrevChains "Cer 14:0;O2/10:0" .

<https://www.lipidmaps.org/rdf/LMSP02020076> a owl:Class;
  chebi:formula "C25H51NO3";
  chebi:inchi "InChI=1S/C25H51NO3/c1-3-5-7-9-11-13-14-16-18-20-24(28)23(22-27)26-25(29)21-19-17-15-12-10-8-6-4-2/h23-24,27-28H,3-22H2,1-2H3,(H,26,29)/t23-,24+/m0/s1";
  chebi:inchikey "OBNIWMJTZVMWBY-BJKOFHAPSA-N";
  chebi:monoisotopicmass 4.13386895E2;
  rdfs:label "Cer(d14:0/11:0)", "N-(undecanoyl)-tetradecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 25:0;O2";
  lipidmaps-o:abbrevChains "Cer 14:0;O2/11:0" .

<https://www.lipidmaps.org/rdf/LMSP02020077> a owl:Class;
  chebi:formula "C27H55NO3";
  chebi:inchi "InChI=1S/C27H55NO3/c1-3-5-7-9-11-13-15-17-19-21-23-27(31)28-25(24-29)26(30)22-20-18-16-14-12-10-8-6-4-2/h25-26,29-30H,3-24H2,1-2H3,(H,28,31)/t25-,26+/m0/s1";
  chebi:inchikey "NNBMGBCEEBITHU-IZZNHLLZSA-N";
  chebi:monoisotopicmass 4.41418195E2;
  rdfs:label "Cer(d14:0/13:0)", "N-(tridecanoyl)-tetradecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397226>;
  lipidmaps-o:abbrev "Cer 27:0;O2";
  lipidmaps-o:abbrevChains "Cer 14:0;O2/13:0" .

<https://www.lipidmaps.org/rdf/LMSP02020078> a owl:Class;
  chebi:formula "C28H57NO3";
  chebi:inchi "InChI=1S/C28H57NO3/c1-3-5-7-9-11-13-14-16-18-20-22-24-28(32)29-26(25-30)27(31)23-21-19-17-15-12-10-8-6-4-2/h26-27,30-31H,3-25H2,1-2H3,(H,29,32)/t26-,27+/m0/s1";
  chebi:inchikey "KLBQTAJWYPPMOQ-RRPNLBNLSA-N";
  chebi:monoisotopicmass 4.55433845E2;
  rdfs:label "Cer(d14:0/14:0)", "N-(tetradecanoyl)-tetradecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397224>;
  lipidmaps-o:abbrev "Cer 28:0;O2";
  lipidmaps-o:abbrevChains "Cer 14:0;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02020079> a owl:Class;
  chebi:formula "C34H69NO4";
  chebi:inchi "InChI=1S/C34H69NO4/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(37)27-34(39)35-32(28-36)33(38)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-33,36-38H,5-28H2,1-4H3,(H,35,39)/t31-,32+,33-/m1/s1";
  chebi:inchikey "KRWLHMUUYKDQQI-XKKJXBDVSA-N";
  chebi:monoisotopicmass 5.5552266E2;
  rdfs:label "Cer(d16:0(15Me)/16:0(3OH[R])(15Me)", "N-(15-methylhexdecanoyl)-15-methylhexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40202>;
  lipidmaps-o:abbrev "Cer 34:0;O3";
  lipidmaps-o:abbrevChains "Cer 17:0;O2/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030001> a owl:Class;
  chebi:formula "C34H69NO4";
  chebi:inchi "InChI=1S/C34H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)35-31(30-36)34(39)32(37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34,36-37,39H,3-30H2,1-2H3,(H,35,38)/t31-,32+,34-/m0/s1";
  chebi:inchikey "IVBULNXGVIHEKN-MVIDNBQJSA-N";
  chebi:monoisotopicmass 5.5552266E2;
  rdfs:label "Cer(t18:0/16:0)", "N-(hexadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65107>, <https://swisslipids.org/rdf/SLM_000000553>;
  lipidmaps-o:abbrev "Cer 34:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02030002> a owl:Class;
  chebi:formula "C42H85NO5";
  chebi:inchi "InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40?,41-/m0/s1";
  chebi:inchikey "ZFUXWVVVWGWGPQ-KGXKBISVSA-N";
  chebi:monoisotopicmass 6.83642775E2;
  rdfs:label "Cer(t18:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52373>, <https://swisslipids.org/rdf/SLM_000508892>;
  lipidmaps-o:abbrev "Cer 42:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030003> a owl:Class;
  chebi:formula "C44H89NO5";
  chebi:inchi "InChI=1S/C44H89NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h40-43,46-49H,3-39H2,1-2H3,(H,45,50)/t40-,41+,42?,43-/m0/s1";
  chebi:inchikey "XNLFLZXNXQVPII-YIWOKQJZSA-N";
  chebi:monoisotopicmass 7.11674075E2;
  rdfs:label "Cer(t18:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52374>, <https://swisslipids.org/rdf/SLM_000508893>;
  lipidmaps-o:abbrev "Cer 44:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030004> a owl:Class;
  chebi:formula "C42H85NO4";
  chebi:inchi "InChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-40,42,44-45,47H,3-38H2,1-2H3,(H,43,46)/t39-,40+,42-/m0/s1";
  chebi:inchikey "ZESJDNWGTANZCC-LFVSMIGWSA-N";
  chebi:monoisotopicmass 6.6764786E2;
  rdfs:label "Cer(t18:0/24:0)", "N-(tetracosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52979>, <https://swisslipids.org/rdf/SLM_000395648>;
  lipidmaps-o:abbrev "Cer 42:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02030005> a owl:Class;
  chebi:formula "C44H89NO4";
  chebi:inchi "InChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-43(48)45-41(40-46)44(49)42(47)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h41-42,44,46-47,49H,3-40H2,1-2H3,(H,45,48)/t41-,42+,44-/m0/s1";
  chebi:inchikey "GKRXVCWVXYHWOD-KZRDWULCSA-N";
  chebi:monoisotopicmass 6.9567916E2;
  rdfs:label "Cer(t18:0/26:0)", "N-(hexacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52980>, <https://swisslipids.org/rdf/SLM_000395641>;
  lipidmaps-o:abbrev "Cer 44:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02030006> a owl:Class;
  chebi:formula "C36H73NO4";
  chebi:inchi "InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-34,36,38-39,41H,3-32H2,1-2H3,(H,37,40)/t33-,34+,36-/m0/s1";
  chebi:inchikey "IEZRNEGTKRQRFV-LFBNJJMOSA-N";
  chebi:monoisotopicmass 5.8355396E2;
  rdfs:label "Cer(t18:0/18:0)", "N-(octadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67035>, <https://swisslipids.org/rdf/SLM_000395645>;
  lipidmaps-o:abbrev "Cer 36:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02030007> a owl:Class;
  chebi:formula "C38H77NO4";
  chebi:inchi "InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h35-36,38,40-41,43H,3-34H2,1-2H3,(H,39,42)/t35-,36+,38-/m0/s1";
  chebi:inchikey "HFJJUTILDZFUOE-BEAALGTASA-N";
  chebi:monoisotopicmass 6.1158526E2;
  rdfs:label "Cer(t18:0/20:0)", "N-(eicosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67029>, <https://swisslipids.org/rdf/SLM_000395638>;
  lipidmaps-o:abbrev "Cer 38:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02030008> a owl:Class;
  chebi:formula "C40H81NO4";
  chebi:inchi "InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(44)41-37(36-42)40(45)38(43)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-38,40,42-43,45H,3-36H2,1-2H3,(H,41,44)/t37-,38+,40-/m0/s1";
  chebi:inchikey "CIMNZQFRNXDRER-HIERITDVSA-N";
  chebi:monoisotopicmass 6.3961656E2;
  rdfs:label "Cer(t18:0/22:0)", "N-(docosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67024>, <https://swisslipids.org/rdf/SLM_000395637>;
  lipidmaps-o:abbrev "Cer 40:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02030009> a owl:Class;
  chebi:formula "C36H73NO4";
  chebi:inchi "InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-34(39)36(41)33(32-38)37-35(40)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h33-34,36,38-39,41H,3-32H2,1-2H3,(H,37,40)/t33-,34+,36-/m0/s1";
  chebi:inchikey "PDRMZAIPYFJROJ-LFBNJJMOSA-N";
  chebi:monoisotopicmass 5.8355396E2;
  rdfs:label "Cer(t20:0/16:0)", "N-(hexadecanoyl)-4R-hydroxy-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67019>, <https://swisslipids.org/rdf/SLM_000396577>;
  lipidmaps-o:abbrev "Cer 36:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02030010> a owl:Class;
  chebi:formula "C38H77NO4";
  chebi:inchi "InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,38,40-41,43H,3-34H2,1-2H3,(H,39,42)/t35-,36+,38-/m0/s1";
  chebi:inchikey "NLTYFOOPVAINTQ-BEAALGTASA-N";
  chebi:monoisotopicmass 6.1158526E2;
  rdfs:label "Cer(t20:0/18:0)", "N-(octadecanoyl)-4R-hydroxy-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67006>, <https://swisslipids.org/rdf/SLM_000396581>;
  lipidmaps-o:abbrev "Cer 38:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02030011> a owl:Class;
  chebi:formula "C40H81NO4";
  chebi:inchi "InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-39(44)41-37(36-42)40(45)38(43)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h37-38,40,42-43,45H,3-36H2,1-2H3,(H,41,44)/t37-,38+,40-/m0/s1";
  chebi:inchikey "ULHTVNDKYCKBOY-HIERITDVSA-N";
  chebi:monoisotopicmass 6.3961656E2;
  rdfs:label "Cer(t20:0/20:0)", "N-(eicosanoyl)-4R-hydroxy-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67000>, <https://swisslipids.org/rdf/SLM_000396573>;
  lipidmaps-o:abbrev "Cer 40:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02030012> a owl:Class;
  chebi:formula "C42H85NO4";
  chebi:inchi "InChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h39-40,42,44-45,47H,3-38H2,1-2H3,(H,43,46)/t39-,40+,42-/m0/s1";
  chebi:inchikey "PVYQVQNWNVQYMD-LFVSMIGWSA-N";
  chebi:monoisotopicmass 6.6764786E2;
  rdfs:label "Cer(t20:0/22:0)", "N-(docosanoyl)-4R-hydroxy-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66985>, <https://swisslipids.org/rdf/SLM_000396571>;
  lipidmaps-o:abbrev "Cer 42:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02030013> a owl:Class;
  chebi:formula "C44H89NO4";
  chebi:inchi "InChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(48)45-41(40-46)44(49)42(47)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h41-42,44,46-47,49H,3-40H2,1-2H3,(H,45,48)/t41-,42+,44-/m0/s1";
  chebi:inchikey "DFLSLCOGWUJURA-KZRDWULCSA-N";
  chebi:monoisotopicmass 6.9567916E2;
  rdfs:label "Cer(t20:0/24:0)", "N-(tetracosanoyl)-4R-hydroxy-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66990>, <https://swisslipids.org/rdf/SLM_000396585>;
  lipidmaps-o:abbrev "Cer 44:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02030014> a owl:Class;
  chebi:formula "C46H93NO4";
  chebi:inchi "InChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(50)47-43(42-48)46(51)44(49)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h43-44,46,48-49,51H,3-42H2,1-2H3,(H,47,50)/t43-,44+,46-/m0/s1";
  chebi:inchikey "XXCJZFVZHPNILU-DTLWHLCPSA-N";
  chebi:monoisotopicmass 7.2371046E2;
  rdfs:label "Cer(t20:0/26:0)", "N-(hexacosanoyl)-4R-hydroxy-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65074>, <https://swisslipids.org/rdf/SLM_000396576>;
  lipidmaps-o:abbrev "Cer 46:0;O3";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02030015> a owl:Class;
  chebi:formula "C34H69NO5";
  chebi:inchi "InChI=1S/C34H69NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(37)33(39)30(29-36)35-34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-33,36-39H,3-29H2,1-2H3,(H,35,40)/t30-,31+,32?,33-/m0/s1";
  chebi:inchikey "RHIXBFQKTNYVCX-KHDKDNTOSA-N";
  chebi:monoisotopicmass 5.71517575E2;
  rdfs:label "Cer(t18:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67044>, <https://swisslipids.org/rdf/SLM_000508888>;
  lipidmaps-o:abbrev "Cer 34:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030016> a owl:Class;
  chebi:formula "C36H73NO5";
  chebi:inchi "InChI=1S/C36H73NO5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(40)36(42)37-32(31-38)35(41)33(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-35,38-41H,3-31H2,1-2H3,(H,37,42)/t32-,33+,34?,35-/m0/s1";
  chebi:inchikey "BBAFBDLICMHBNU-MFZOPHKMSA-N";
  chebi:monoisotopicmass 5.99548875E2;
  rdfs:label "Cer(t18:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67041>, <https://swisslipids.org/rdf/SLM_000508889>;
  lipidmaps-o:abbrev "Cer 36:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030017> a owl:Class;
  chebi:formula "C38H77NO5";
  chebi:inchi "InChI=1S/C38H77NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(42)38(44)39-34(33-40)37(43)35(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h34-37,40-43H,3-33H2,1-2H3,(H,39,44)/t34-,35+,36?,37-/m0/s1";
  chebi:inchikey "RYCCNLKFNBMCIU-FXKDJHKMSA-N";
  chebi:monoisotopicmass 6.27580175E2;
  rdfs:label "Cer(t18:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67030>, <https://swisslipids.org/rdf/SLM_000508890>;
  lipidmaps-o:abbrev "Cer 38:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030018> a owl:Class;
  chebi:formula "C40H81NO5";
  chebi:inchi "InChI=1S/C40H81NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-38(44)40(46)41-36(35-42)39(45)37(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h36-39,42-45H,3-35H2,1-2H3,(H,41,46)/t36-,37+,38?,39-/m0/s1";
  chebi:inchikey "XJDLBNONNWFVMN-JTSUEBPGSA-N";
  chebi:monoisotopicmass 6.55611475E2;
  rdfs:label "Cer(t18:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67025>, <https://swisslipids.org/rdf/SLM_000508891>;
  lipidmaps-o:abbrev "Cer 40:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030019> a owl:Class;
  chebi:formula "C36H73NO5";
  chebi:inchi "InChI=1S/C36H73NO5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-33(39)35(41)32(31-38)37-36(42)34(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h32-35,38-41H,3-31H2,1-2H3,(H,37,42)/t32-,33+,34?,35-/m0/s1";
  chebi:inchikey "JSSVCJYNHKRXQW-MFZOPHKMSA-N";
  chebi:monoisotopicmass 5.99548875E2;
  rdfs:label "Cer(t20:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67020>, <https://swisslipids.org/rdf/SLM_000508904>;
  lipidmaps-o:abbrev "Cer 36:0;O4";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030020> a owl:Class;
  chebi:formula "C38H77NO5";
  chebi:inchi "InChI=1S/C38H77NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(41)37(43)34(33-40)39-38(44)36(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-37,40-43H,3-33H2,1-2H3,(H,39,44)/t34-,35+,36?,37-/m0/s1";
  chebi:inchikey "LIDMMQBRVABQJM-FXKDJHKMSA-N";
  chebi:monoisotopicmass 6.27580175E2;
  rdfs:label "Cer(t20:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67007>, <https://swisslipids.org/rdf/SLM_000508905>;
  lipidmaps-o:abbrev "Cer 38:0;O4";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030021> a owl:Class;
  chebi:formula "C40H81NO5";
  chebi:inchi "InChI=1S/C40H81NO5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-38(44)40(46)41-36(35-42)39(45)37(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-39,42-45H,3-35H2,1-2H3,(H,41,46)/t36-,37+,38?,39-/m0/s1";
  chebi:inchikey "MLJBEYTVZUALNI-JTSUEBPGSA-N";
  chebi:monoisotopicmass 6.55611475E2;
  rdfs:label "Cer(t20:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-4R-hydroxyeicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67003>, <https://swisslipids.org/rdf/SLM_000508906>;
  lipidmaps-o:abbrev "Cer 40:0;O4";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030022> a owl:Class;
  chebi:formula "C42H85NO5";
  chebi:inchi "InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40?,41-/m0/s1";
  chebi:inchikey "FDTBNEUMLZRTDJ-KGXKBISVSA-N";
  chebi:monoisotopicmass 6.83642775E2;
  rdfs:label "Cer(t20:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-4R-hydroxyeicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66986>, <https://swisslipids.org/rdf/SLM_000508907>;
  lipidmaps-o:abbrev "Cer 42:0;O4";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030023> a owl:Class;
  chebi:formula "C44H89NO5";
  chebi:inchi "InChI=1S/C44H89NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h40-43,46-49H,3-39H2,1-2H3,(H,45,50)/t40-,41+,42?,43-/m0/s1";
  chebi:inchikey "INIZVBFJIBJZHK-YIWOKQJZSA-N";
  chebi:monoisotopicmass 7.11674075E2;
  rdfs:label "Cer(t20:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-4R-hydroxyeicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66992>, <https://swisslipids.org/rdf/SLM_000508908>;
  lipidmaps-o:abbrev "Cer 44:0;O4";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030024> a owl:Class;
  chebi:formula "C46H93NO5";
  chebi:inchi "InChI=1S/C46H93NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(50)46(52)47-42(41-48)45(51)43(49)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h42-45,48-51H,3-41H2,1-2H3,(H,47,52)/t42-,43+,44?,45-/m0/s1";
  chebi:inchikey "CUUCRKRHESTOAG-NKRIFVGSSA-N";
  chebi:monoisotopicmass 7.39705375E2;
  rdfs:label "Cer(t20:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66996>, <https://swisslipids.org/rdf/SLM_000000977>;
  lipidmaps-o:abbrev "Cer 46:0;O4";
  lipidmaps-o:abbrevChains "Cer 20:0;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030025> a owl:Class;
  chebi:formula "C38H75NO5";
  chebi:inchi "InChI=1S/C38H75NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(42)38(44)39-34(33-40)37(43)35(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25,34-37,40-43H,3-22,24,26-33H2,1-2H3,(H,39,44)/b25-23-/t34-,35+,36+,37-/m0/s1";
  chebi:inchikey "RIAQFLRTXLRBQM-MSSQOGCLSA-N";
  chebi:monoisotopicmass 6.25564525E2;
  rdfs:label "Cer(t18:1(8Z)/20:0(2OH[R]))", "N-(2R-hydroxyeicosanoyl)-4R-hydroxy-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 38:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030026> a owl:Class;
  chebi:formula "C42H85NO5";
  chebi:inchi "InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40+,41-/m0/s1";
  chebi:inchikey "ZFUXWVVVWGWGPQ-QLLOZFISSA-N";
  chebi:monoisotopicmass 6.83642775E2;
  rdfs:label "Cer(t18:0)/24:0(2OH[R]))", "N-(2R-hydroxytetracosanoyl)-4R-hydroxyl-octadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 42:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030027> a owl:Class;
  chebi:formula "C44H87NO6";
  chebi:inchi "InChI=1S/C44H87NO6/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(48)43(50)44(51)45-39(38-46)42(49)40(47)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h28,30,39-43,46-50H,3-27,29,31-38H2,1-2H3,(H,45,51)/b30-28+/t39-,40+,41?,42-,43+/m0/s1";
  chebi:inchikey "ZTGFTBKFOHLSEQ-VBMGVOTOSA-N";
  chebi:monoisotopicmass 7.2565334E2;
  rdfs:label "Cer(t18:1(8E)/26:0(2OH[R])(3OH))", "N-(2R,3-dihydroxyhexacosanoyl)-4R-hydroxy-8E-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 44:1;O5";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/26:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP02030028> a owl:Class;
  chebi:formula "C42H83NO5";
  chebi:inchi "InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-39(45)41(47)38(37-44)43-42(48)40(46)36-34-32-30-28-25-16-14-12-10-8-6-4-2/h11,13,38-41,44-47H,3-10,12,14-37H2,1-2H3,(H,43,48)/b13-11+/t38-,39+,40+,41-/m0/s1";
  chebi:inchikey "MNMGQCIYEWFHBC-JTFIHFBASA-N";
  chebi:monoisotopicmass 6.81627125E2;
  rdfs:label "Cer(t26:1(20E)/16:0(2OH[R]))", "N-(2R-hydroxyhexadecanoyl)-4R-hydroxy-20E-hexacosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 42:1;O4";
  lipidmaps-o:abbrevChains "Cer 26:1;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030029> a owl:Class;
  chebi:formula "C44H87NO5";
  chebi:inchi "InChI=1S/C44H87NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h29,31,40-43,46-49H,3-28,30,32-39H2,1-2H3,(H,45,50)/b31-29+/t40-,41+,42+,43-/m0/s1";
  chebi:inchikey "KRLRTEPRANCGSV-QZHBDNGUSA-N";
  chebi:monoisotopicmass 7.09658425E2;
  rdfs:label "Cer(t18:1(8E)/26:0(2OH[R]))", "N-(2R-hydroxyhexacosanoyl)-4R-hydroxy-8E-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 44:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030030> a owl:Class;
  chebi:formula "C36H71NO5";
  chebi:inchi "InChI=1S/C36H71NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-33(39)35(41)32(31-38)37-36(42)34(40)30-28-25-10-8-6-4-2/h23-24,32-35,38-41H,3-22,25-31H2,1-2H3,(H,37,42)/b24-23+/t32-,33+,34+,35-/m0/s1";
  chebi:inchikey "UQOBAFKCDYWGCV-XKYYIDDPSA-N";
  chebi:monoisotopicmass 5.97533225E2;
  rdfs:label "Cer(t26:1(8E)/10:0(2OH[R]))", "N-(2R-hydroxydecanoyl)-4R-hydroxy-8E-hexacosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 36:1;O4";
  lipidmaps-o:abbrevChains "Cer 26:1;O3/10:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030031> a owl:Class;
  chebi:formula "C38H77NO5";
  chebi:inchi "InChI=1S/C38H77NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-36(42)38(44)39-34(32-40)37(43)35(41)30-27-24-22-19-20-23-26-29-33(2)3/h33-37,40-43H,4-32H2,1-3H3,(H,39,44)/t34-,35+,36+,37-/m0/s1";
  chebi:inchikey "MDBZNSRDVWLBHE-YUYNGSOASA-N";
  chebi:monoisotopicmass 6.27580175E2;
  rdfs:label "Cer(t15:0(14Me)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-4R-hydroxy-14-methyl-pentadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 38:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP02030032> a owl:Class;
  chebi:formula "C39H79NO5";
  chebi:inchi "InChI=1S/C39H79NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-37(43)39(45)40-35(33-41)38(44)36(42)31-28-25-23-20-21-24-27-30-34(2)3/h34-38,41-44H,4-33H2,1-3H3,(H,40,45)/t35-,36+,37+,38-/m0/s1";
  chebi:inchikey "NXYBYPARWMGYBP-LQDUMDOSSA-N";
  chebi:monoisotopicmass 6.41595825E2;
  rdfs:label "Cer(t15:0(14Me)/23:0(2OH[R]))", "N-(2R-hydroxytricosanoyl)-4R-hydroxy-14-methyl-pentadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 39:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP02030033> a owl:Class;
  chebi:formula "C37H75NO5";
  chebi:inchi "InChI=1S/C37H75NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-35(41)37(43)38-33(31-39)36(42)34(40)29-26-23-21-18-19-22-25-28-32(2)3/h32-36,39-42H,4-31H2,1-3H3,(H,38,43)/t33-,34+,35+,36-/m0/s1";
  chebi:inchikey "BSJHRSTZRSQQDP-NZKHRDNMSA-N";
  chebi:monoisotopicmass 6.13564525E2;
  rdfs:label "Cer(t15:0(14Me)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-4R-hydroxy-14-methyl-pentadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 37:0;O4";
  lipidmaps-o:abbrevChains "Cer 16:0;O3/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030034> a owl:Class;
  chebi:formula "C39H79NO5";
  chebi:inchi "InChI=1S/C39H79NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-37(43)39(45)40-35(33-41)38(44)36(42)31-28-25-22-20-19-21-24-27-30-34(2)3/h34-38,41-44H,4-33H2,1-3H3,(H,40,45)/t35-,36+,37+,38-/m0/s1";
  chebi:inchikey "KBJNXFMLOQQSRM-LQDUMDOSSA-N";
  chebi:monoisotopicmass 6.41595825E2;
  rdfs:label "Cer(t16:0(15Me)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 39:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP02030035> a owl:Class;
  chebi:formula "C40H81NO5";
  chebi:inchi "InChI=1S/C40H81NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-38(44)40(46)41-36(34-42)39(45)37(43)32-29-26-23-21-20-22-25-28-31-35(2)3/h35-39,42-45H,4-34H2,1-3H3,(H,41,46)/t36-,37+,38+,39-/m0/s1";
  chebi:inchikey "KUNOQXDLFRSCQI-KSLZXYGFSA-N";
  chebi:monoisotopicmass 6.55611475E2;
  rdfs:label "Cer(t16:0(15Me)/23:0(2OH[R]))", "N-(2R-hydroxytricosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 40:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP02030036> a owl:Class;
  chebi:formula "C38H77NO5";
  chebi:inchi "InChI=1S/C38H77NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-36(42)38(44)39-34(32-40)37(43)35(41)30-27-24-21-19-18-20-23-26-29-33(2)3/h33-37,40-43H,4-32H2,1-3H3,(H,39,44)/t34-,35+,36+,37-/m0/s1";
  chebi:inchikey "BBGJKASZUCGLAG-YUYNGSOASA-N";
  chebi:monoisotopicmass 6.27580175E2;
  rdfs:label "Cer(t16:0(15Me)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 38:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP02030037> a owl:Class;
  chebi:formula "C39H79NO5";
  chebi:inchi "InChI=1S/C39H79NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-37(43)39(45)40-35(33-41)38(44)36(42)31-28-25-22-20-17-18-21-24-27-30-34(2)3/h34-38,41-44H,4-33H2,1-3H3,(H,40,45)/t35-,36+,37+,38-/m0/s1";
  chebi:inchikey "LCULCBPZRZFJJE-LQDUMDOSSA-N";
  chebi:monoisotopicmass 6.41595825E2;
  rdfs:label "Cer(t17:0(16Me)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-4R-hydroxy-16-methyl-heptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 39:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP02030038> a owl:Class;
  chebi:formula "C40H81NO5";
  chebi:inchi "InChI=1S/C40H81NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-38(44)40(46)41-36(34-42)39(45)37(43)32-29-26-23-21-18-19-22-25-28-31-35(2)3/h35-39,42-45H,4-34H2,1-3H3,(H,41,46)/t36-,37+,38+,39-/m0/s1";
  chebi:inchikey "WEVHDEVOQGWFBM-KSLZXYGFSA-N";
  chebi:monoisotopicmass 6.55611475E2;
  rdfs:label "Cer(t17:0(16Me)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-4R-hydroxy-16-methyl-heptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 40:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP02030039> a owl:Class;
  chebi:formula "C41H83NO5";
  chebi:inchi "InChI=1S/C41H83NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-39(45)41(47)42-37(35-43)40(46)38(44)33-30-27-24-22-19-20-23-26-29-32-36(2)3/h36-40,43-46H,4-35H2,1-3H3,(H,42,47)/t37-,38+,39+,40-/m0/s1";
  chebi:inchikey "ZYSVFETZRJPUSN-KQQMQGIYSA-N";
  chebi:monoisotopicmass 6.69627125E2;
  rdfs:label "Cer(t17:0(16Me)/23:0(2OH[R]))", "N-(2R-hydroxytricosanoyl)-4R-hydroxy-16-methyl-heptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 41:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP02030040> a owl:Class;
  chebi:formula "C46H93NO5";
  chebi:inchi "InChI=1S/C46H93NO5/c1-2-3-4-5-6-7-8-24-27-30-33-36-39-44(50)46(52)43(42-49)47-45(51)40-37-34-31-28-25-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-26-29-32-35-38-41-48/h43-44,46,48-50,52H,2-42H2,1H3,(H,47,51)/t43-,44+,46-/m0/s1";
  chebi:inchikey "PQUAAFRPXYKKEL-DTLWHLCPSA-N";
  chebi:monoisotopicmass 7.39705375E2;
  rdfs:label "Cer(t18:0/28:0(28OH))", "N-(28-hydroxy-octacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 46:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030041> a owl:Class;
  chebi:formula "C47H95NO5";
  chebi:inchi "InChI=1S/C47H95NO5/c1-2-3-4-5-6-7-8-25-28-31-34-37-40-45(51)47(53)44(43-50)48-46(52)41-38-35-32-29-26-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-30-33-36-39-42-49/h44-45,47,49-51,53H,2-43H2,1H3,(H,48,52)/t44-,45+,47-/m0/s1";
  chebi:inchikey "ZSAOLSUUNQVMFI-BOPYQAQKSA-N";
  chebi:monoisotopicmass 7.53721025E2;
  rdfs:label "Cer(t18:0/29:0(29OH))", "N-(29-hydroxy-nonacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 47:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/29:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030042> a owl:Class;
  chebi:formula "C48H97NO5";
  chebi:inchi "InChI=1S/C48H97NO5/c1-2-3-4-5-6-7-8-26-29-32-35-38-41-46(52)48(54)45(44-51)49-47(53)42-39-36-33-30-27-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-28-31-34-37-40-43-50/h45-46,48,50-52,54H,2-44H2,1H3,(H,49,53)/t45-,46+,48-/m0/s1";
  chebi:inchikey "XCTXKJISGYZHIJ-QSYYFJFSSA-N";
  chebi:monoisotopicmass 7.67736675E2;
  rdfs:label "Cer(t18:0/30:0(30OH))", "N-(30-hydroxy-triacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 48:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030043> a owl:Class;
  chebi:formula "C49H99NO5";
  chebi:inchi "InChI=1S/C49H99NO5/c1-2-3-4-5-6-7-8-27-30-33-36-39-42-47(53)49(55)46(45-52)50-48(54)43-40-37-34-31-28-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-29-32-35-38-41-44-51/h46-47,49,51-53,55H,2-45H2,1H3,(H,50,54)/t46-,47+,49-/m0/s1";
  chebi:inchikey "YOOJQPLDDIPGAX-JLPJUISDSA-N";
  chebi:monoisotopicmass 7.81752325E2;
  rdfs:label "Cer(t18:0/31:0(31OH))", "N-(31-hydroxy-hentriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 49:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/31:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030044> a owl:Class;
  chebi:formula "C50H101NO5";
  chebi:inchi "InChI=1S/C50H101NO5/c1-2-3-4-5-6-7-8-28-31-34-37-40-43-48(54)50(56)47(46-53)51-49(55)44-41-38-35-32-29-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-30-33-36-39-42-45-52/h47-48,50,52-54,56H,2-46H2,1H3,(H,51,55)/t47-,48+,50-/m0/s1";
  chebi:inchikey "HWPSYVBOMCYYHS-ITVUJDHZSA-N";
  chebi:monoisotopicmass 7.95767975E2;
  rdfs:label "Cer(t18:0/32:0(32OH))", "N-(32-hydroxy-dotriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 50:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/32:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030045> a owl:Class;
  chebi:formula "C51H103NO5";
  chebi:inchi "InChI=1S/C51H103NO5/c1-2-3-4-5-6-7-8-29-32-35-38-41-44-49(55)51(57)48(47-54)52-50(56)45-42-39-36-33-30-27-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-28-31-34-37-40-43-46-53/h48-49,51,53-55,57H,2-47H2,1H3,(H,52,56)/t48-,49+,51-/m0/s1";
  chebi:inchikey "ZWPDDZBUKIHUEA-CYNDXWADSA-N";
  chebi:monoisotopicmass 8.09783625E2;
  rdfs:label "Cer(t18:0/33:0(33OH))", "N-(33-hydroxy-tritriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 51:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/33:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030046> a owl:Class;
  chebi:formula "C52H105NO5";
  chebi:inchi "InChI=1S/C52H105NO5/c1-2-3-4-5-6-7-8-30-33-36-39-42-45-50(56)52(58)49(48-55)53-51(57)46-43-40-37-34-31-28-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-29-32-35-38-41-44-47-54/h49-50,52,54-56,58H,2-48H2,1H3,(H,53,57)/t49-,50+,52-/m0/s1";
  chebi:inchikey "BJWBZPSHYGVEKV-FIURKFKLSA-N";
  chebi:monoisotopicmass 8.23799276E2;
  rdfs:label "Cer(t18:0/34:0(34OH))", "N-(34-hydroxy-tetratriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 52:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/34:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030047> a owl:Class;
  chebi:formula "C54H109NO5";
  chebi:inchi "InChI=1S/C54H109NO5/c1-2-3-4-5-6-7-8-32-35-38-41-44-47-52(58)54(60)51(50-57)55-53(59)48-45-42-39-36-33-30-28-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-29-31-34-37-40-43-46-49-56/h51-52,54,56-58,60H,2-50H2,1H3,(H,55,59)/t51-,52+,54-/m0/s1";
  chebi:inchikey "JFBLQDYBHCLQIB-JVDXJGRDSA-N";
  chebi:monoisotopicmass 8.51830576E2;
  rdfs:label "Cer(t18:0/36:0(36OH))", "N-(36-hydroxy-hexatriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 54:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/36:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030048> a owl:Class;
  chebi:formula "C46H91NO5";
  chebi:inchi "InChI=1S/C46H91NO5/c1-2-3-4-5-6-7-25-28-31-34-37-43(50)39-40-45(51)44(42-49)47-46(52)38-35-32-29-26-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-24-27-30-33-36-41-48/h39-40,43-45,48-51H,2-38,41-42H2,1H3,(H,47,52)/b40-39+/t43-,44+,45-/m1/s1";
  chebi:inchikey "FWVOAVCKJQXTMR-KLDIEGGHSA-N";
  chebi:monoisotopicmass 7.37689725E2;
  rdfs:label "Cer(t18:1(6OH)/28:0(28OH))", "N-(28-hydroxy-octacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 46:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030049> a owl:Class;
  chebi:formula "C47H93NO5";
  chebi:inchi "InChI=1S/C47H93NO5/c1-2-3-4-5-6-7-26-29-32-35-38-44(51)40-41-46(52)45(43-50)48-47(53)39-36-33-30-27-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-28-31-34-37-42-49/h40-41,44-46,49-52H,2-39,42-43H2,1H3,(H,48,53)/b41-40+/t44-,45+,46-/m1/s1";
  chebi:inchikey "PLKPIYIBPVTGGN-DEETTWBFSA-N";
  chebi:monoisotopicmass 7.51705375E2;
  rdfs:label "Cer(t18:1(6OH)/29:0(29OH))", "N-(29-hydroxy-nonacosanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 47:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/29:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030050> a owl:Class;
  chebi:formula "C48H95NO5";
  chebi:inchi "InChI=1S/C48H95NO5/c1-2-3-4-5-6-7-27-30-33-36-39-45(52)41-42-47(53)46(44-51)49-48(54)40-37-34-31-28-25-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-24-26-29-32-35-38-43-50/h41-42,45-47,50-53H,2-40,43-44H2,1H3,(H,49,54)/b42-41+/t45-,46+,47-/m1/s1";
  chebi:inchikey "QLQOFLVTEGHRHA-VLZBYBDGSA-N";
  chebi:monoisotopicmass 7.65721025E2;
  rdfs:label "Cer(t18:1(6OH)/30:0(30OH))", "N-(30-hydroxy-triacontanoyl)-6R-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 48:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030051> a owl:Class;
  chebi:formula "C32H65NO4";
  chebi:inchi "InChI=1S/C32H65NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-30(35)32(37)29(28-34)33-31(36)27-25-23-21-19-16-14-12-10-8-6-4-2/h29-30,32,34-35,37H,3-28H2,1-2H3,(H,33,36)/t29-,30+,32-/m0/s1";
  chebi:inchikey "GULXQHPLVZZOTF-WTGSTYHVSA-N";
  chebi:monoisotopicmass 5.2749136E2;
  rdfs:label "Cer(t18:0/14:0)", "N-(tetradecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67047>, <https://swisslipids.org/rdf/SLM_000395649>;
  lipidmaps-o:abbrev "Cer 32:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02030052> a owl:Class;
  chebi:formula "C33H67NO4";
  chebi:inchi "InChI=1S/C33H67NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(36)33(38)30(29-35)34-32(37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,33,35-36,38H,3-29H2,1-2H3,(H,34,37)/t30-,31+,33-/m0/s1";
  chebi:inchikey "QQJRGGSYIJDMQP-PZWMIYICSA-N";
  chebi:monoisotopicmass 5.4150701E2;
  rdfs:label "Cer(t18:0/15:0)", "N-(pentadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395646>;
  lipidmaps-o:abbrev "Cer 33:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/15:0" .

<https://www.lipidmaps.org/rdf/LMSP02030053> a owl:Class;
  chebi:formula "C35H71NO4";
  chebi:inchi "InChI=1S/C35H71NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(39)36-32(31-37)35(40)33(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33,35,37-38,40H,3-31H2,1-2H3,(H,36,39)/t32-,33+,35-/m0/s1";
  chebi:inchikey "WRBLYLUHABAWGS-UJNSZXMOSA-N";
  chebi:monoisotopicmass 5.6953831E2;
  rdfs:label "Cer(t18:0/17:0)", "N-(heptadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395640>;
  lipidmaps-o:abbrev "Cer 35:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/17:0" .

<https://www.lipidmaps.org/rdf/LMSP02030054> a owl:Class;
  chebi:formula "C37H75NO4";
  chebi:inchi "InChI=1S/C37H75NO4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(41)38-34(33-39)37(42)35(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h34-35,37,39-40,42H,3-33H2,1-2H3,(H,38,41)/t34-,35+,37-/m0/s1";
  chebi:inchikey "YNKILPVOSKSJGB-NIOPZXMRSA-N";
  chebi:monoisotopicmass 5.9756961E2;
  rdfs:label "Cer(t18:0/19:0)", "N-(nonadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395643>;
  lipidmaps-o:abbrev "Cer 37:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/19:0" .

<https://www.lipidmaps.org/rdf/LMSP02030055> a owl:Class;
  chebi:formula "C39H79NO4";
  chebi:inchi "InChI=1S/C39H79NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-38(43)40-36(35-41)39(44)37(42)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h36-37,39,41-42,44H,3-35H2,1-2H3,(H,40,43)/t36-,37+,39-/m0/s1";
  chebi:inchikey "VPUIEVDRPBEQTL-UIJXAYEMSA-N";
  chebi:monoisotopicmass 6.2560091E2;
  rdfs:label "Cer(t18:0/21:0)", "N-(heneicosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395639>;
  lipidmaps-o:abbrev "Cer 39:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/21:0" .

<https://www.lipidmaps.org/rdf/LMSP02030056> a owl:Class;
  chebi:formula "C41H83NO4";
  chebi:inchi "InChI=1S/C41H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(45)42-38(37-43)41(46)39(44)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-39,41,43-44,46H,3-37H2,1-2H3,(H,42,45)/t38-,39+,41-/m0/s1";
  chebi:inchikey "MBPABCUJJLJOFM-CUVPNIRJSA-N";
  chebi:monoisotopicmass 6.5363221E2;
  rdfs:label "Cer(t18:0/23:0)", "N-(tricosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487531>;
  lipidmaps-o:abbrev "Cer 41:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/23:0" .

<https://www.lipidmaps.org/rdf/LMSP02030057> a owl:Class;
  chebi:formula "C43H87NO4";
  chebi:inchi "InChI=1S/C43H87NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(47)44-40(39-45)43(48)41(46)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h40-41,43,45-46,48H,3-39H2,1-2H3,(H,44,47)/t40-,41+,43-/m0/s1";
  chebi:inchikey "PMJABXIZLCOFDV-MUUZQFHDSA-N";
  chebi:monoisotopicmass 6.8166351E2;
  rdfs:label "Cer(t18:0/25:0)", "N-(pentacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 43:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/25:0" .

<https://www.lipidmaps.org/rdf/LMSP02030058> a owl:Class;
  chebi:formula "C45H91NO4";
  chebi:inchi "InChI=1S/C45H91NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-44(49)46-42(41-47)45(50)43(48)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h42-43,45,47-48,50H,3-41H2,1-2H3,(H,46,49)/t42-,43+,45-/m0/s1";
  chebi:inchikey "GQBDWMHDFCUVJD-LKFPOFNCSA-N";
  chebi:monoisotopicmass 7.0969481E2;
  rdfs:label "Cer(t18:0/27:0)", "N-(heptacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 45:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/27:0" .

<https://www.lipidmaps.org/rdf/LMSP02030059> a owl:Class;
  chebi:formula "C46H93NO4";
  chebi:inchi "InChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-45(50)47-43(42-48)46(51)44(49)40-38-36-34-32-30-16-14-12-10-8-6-4-2/h43-44,46,48-49,51H,3-42H2,1-2H3,(H,47,50)/t43-,44+,46-/m0/s1";
  chebi:inchikey "VSIVXBQEXBFIFV-DTLWHLCPSA-N";
  chebi:monoisotopicmass 7.2371046E2;
  rdfs:label "Cer(t18:0/28:0)", "N-(octacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72022>, <https://swisslipids.org/rdf/SLM_000395644>;
  lipidmaps-o:abbrev "Cer 46:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/28:0" .

<https://www.lipidmaps.org/rdf/LMSP02030060> a owl:Class;
  chebi:formula "C47H95NO4";
  chebi:inchi "InChI=1S/C47H95NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-46(51)48-44(43-49)47(52)45(50)41-39-37-35-33-31-16-14-12-10-8-6-4-2/h44-45,47,49-50,52H,3-43H2,1-2H3,(H,48,51)/t44-,45+,47-/m0/s1";
  chebi:inchikey "WEVPPMQPUOEKFE-BOPYQAQKSA-N";
  chebi:monoisotopicmass 7.3772611E2;
  rdfs:label "Cer(t18:0/29:0)", "N-(nonacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 47:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/29:0" .

<https://www.lipidmaps.org/rdf/LMSP02030061> a owl:Class;
  chebi:formula "C48H97NO4";
  chebi:inchi "InChI=1S/C48H97NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-47(52)49-45(44-50)48(53)46(51)42-40-38-36-34-32-16-14-12-10-8-6-4-2/h45-46,48,50-51,53H,3-44H2,1-2H3,(H,49,52)/t45-,46+,48-/m0/s1";
  chebi:inchikey "HGRBEAWIMWHTJQ-QSYYFJFSSA-N";
  chebi:monoisotopicmass 7.5174176E2;
  rdfs:label "Cer(t18:0/30:0)", "N-(triacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72028>, <https://swisslipids.org/rdf/SLM_000395650>;
  lipidmaps-o:abbrev "Cer 48:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/30:0" .

<https://www.lipidmaps.org/rdf/LMSP02030062> a owl:Class;
  chebi:formula "C49H99NO4";
  chebi:inchi "InChI=1S/C49H99NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-48(53)50-46(45-51)49(54)47(52)43-41-39-37-35-33-16-14-12-10-8-6-4-2/h46-47,49,51-52,54H,3-45H2,1-2H3,(H,50,53)/t46-,47+,49-/m0/s1";
  chebi:inchikey "QIUJEFANMZZFKS-JLPJUISDSA-N";
  chebi:monoisotopicmass 7.6575741E2;
  rdfs:label "Cer(t18:0/31:0)", "N-(hentriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 49:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/31:0" .

<https://www.lipidmaps.org/rdf/LMSP02030063> a owl:Class;
  chebi:formula "C50H101NO4";
  chebi:inchi "InChI=1S/C50H101NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-49(54)51-47(46-52)50(55)48(53)44-42-40-38-36-34-16-14-12-10-8-6-4-2/h47-48,50,52-53,55H,3-46H2,1-2H3,(H,51,54)/t47-,48+,50-/m0/s1";
  chebi:inchikey "JPJPKOHMXSHQKK-ITVUJDHZSA-N";
  chebi:monoisotopicmass 7.7977306E2;
  rdfs:label "Cer(t18:0/32:0)", "N-(dotriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 50:0;O3";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/32:0" .

<https://www.lipidmaps.org/rdf/LMSP02030064> a owl:Class;
  chebi:formula "C35H71NO5";
  chebi:inchi "InChI=1S/C35H71NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(39)35(41)36-31(30-37)34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-34,37-40H,3-30H2,1-2H3,(H,36,41)/t31-,32+,33?,34-/m0/s1";
  chebi:inchikey "JDYGRFHKPIRNHH-GQPCKJKKSA-N";
  chebi:monoisotopicmass 5.85533225E2;
  rdfs:label "Cer(t18:0/17:0(2OH))", "N-(2-hydroxyheptadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 35:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030065> a owl:Class;
  chebi:formula "C37H75NO5";
  chebi:inchi "InChI=1S/C37H75NO5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(41)37(43)38-33(32-39)36(42)34(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-36,39-42H,3-32H2,1-2H3,(H,38,43)/t33-,34+,35?,36-/m0/s1";
  chebi:inchikey "BMTREWGCAFXASG-ADYMWVAKSA-N";
  chebi:monoisotopicmass 6.13564525E2;
  rdfs:label "Cer(t18:0/19:0(2OH))", "N-(2-hydroxynonadecanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 37:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/19:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030066> a owl:Class;
  chebi:formula "C39H79NO5";
  chebi:inchi "InChI=1S/C39H79NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(43)39(45)40-35(34-41)38(44)36(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h35-38,41-44H,3-34H2,1-2H3,(H,40,45)/t35-,36+,37?,38-/m0/s1";
  chebi:inchikey "HPLMLTZVVPFTRF-IEICXCTKSA-N";
  chebi:monoisotopicmass 6.41595825E2;
  rdfs:label "Cer(t18:0/21:0(2OH))", "N-(2-hydroxyheneicosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 39:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030067> a owl:Class;
  chebi:formula "C41H83NO5";
  chebi:inchi "InChI=1S/C41H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(45)41(47)42-37(36-43)40(46)38(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-40,43-46H,3-36H2,1-2H3,(H,42,47)/t37-,38+,39?,40-/m0/s1";
  chebi:inchikey "LXCDJSOYWPJYDC-JBIFUTELSA-N";
  chebi:monoisotopicmass 6.69627125E2;
  rdfs:label "Cer(t18:0/23:0(2OH))", "N-(2-hydroxytricosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 41:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030068> a owl:Class;
  chebi:formula "C43H87NO5";
  chebi:inchi "InChI=1S/C43H87NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(47)43(49)44-39(38-45)42(48)40(46)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-42,45-48H,3-38H2,1-2H3,(H,44,49)/t39-,40+,41?,42-/m0/s1";
  chebi:inchikey "YADUGDLSXPPFIP-DGJMNPOFSA-N";
  chebi:monoisotopicmass 6.97658425E2;
  rdfs:label "Cer(t18:0/25:0(2OH))", "N-(2-hydroxypentacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 43:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030069> a owl:Class;
  chebi:formula "C45H91NO5";
  chebi:inchi "InChI=1S/C45H91NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-43(49)45(51)46-41(40-47)44(50)42(48)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h41-44,47-50H,3-40H2,1-2H3,(H,46,51)/t41-,42+,43?,44-/m0/s1";
  chebi:inchikey "YXTAPJXRXKEISQ-GJMRQECBSA-N";
  chebi:monoisotopicmass 7.25689725E2;
  rdfs:label "Cer(t18:0/27:0(2OH))", "N-(2-hydroxyheptacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 45:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/27:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030070> a owl:Class;
  chebi:formula "C46H93NO5";
  chebi:inchi "InChI=1S/C46H93NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-44(50)46(52)47-42(41-48)45(51)43(49)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h42-45,48-51H,3-41H2,1-2H3,(H,47,52)/t42-,43+,44?,45-/m0/s1";
  chebi:inchikey "DBKCAORKYWPVII-NKRIFVGSSA-N";
  chebi:monoisotopicmass 7.39705375E2;
  rdfs:label "Cer(t18:0/28:0(2OH))", "N-(2-hydroxyoctacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72023>, <https://swisslipids.org/rdf/SLM_000508894>;
  lipidmaps-o:abbrev "Cer 46:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/28:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030071> a owl:Class;
  chebi:formula "C47H95NO5";
  chebi:inchi "InChI=1S/C47H95NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-45(51)47(53)48-43(42-49)46(52)44(50)40-38-36-34-32-30-16-14-12-10-8-6-4-2/h43-46,49-52H,3-42H2,1-2H3,(H,48,53)/t43-,44+,45?,46-/m0/s1";
  chebi:inchikey "XWMUTMUQIQRXHZ-MSIKBXLWSA-N";
  chebi:monoisotopicmass 7.53721025E2;
  rdfs:label "Cer(t18:0/29:0(2OH))", "N-(2-hydroxynonacosanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 47:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/29:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030072> a owl:Class;
  chebi:formula "C48H97NO5";
  chebi:inchi "InChI=1S/C48H97NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-46(52)48(54)49-44(43-50)47(53)45(51)41-39-37-35-33-31-16-14-12-10-8-6-4-2/h44-47,50-53H,3-43H2,1-2H3,(H,49,54)/t44-,45+,46?,47-/m0/s1";
  chebi:inchikey "SUMICAUIGCVDPI-NSGMLZANSA-N";
  chebi:monoisotopicmass 7.67736675E2;
  rdfs:label "Cer(t18:0/30:0(2OH))", "N-(2-hydroxytriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72030>;
  lipidmaps-o:abbrev "Cer 48:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/30:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030073> a owl:Class;
  chebi:formula "C49H99NO5";
  chebi:inchi "InChI=1S/C49H99NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-47(53)49(55)50-45(44-51)48(54)46(52)42-40-38-36-34-32-16-14-12-10-8-6-4-2/h45-48,51-54H,3-44H2,1-2H3,(H,50,55)/t45-,46+,47?,48-/m0/s1";
  chebi:inchikey "JHDNFNUICHAONB-YKHQHKJGSA-N";
  chebi:monoisotopicmass 7.81752325E2;
  rdfs:label "Cer(t18:0/31:0(2OH))", "N-(2-hydroxyhentriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 49:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/31:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030074> a owl:Class;
  chebi:formula "C50H101NO5";
  chebi:inchi "InChI=1S/C50H101NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-48(54)50(56)51-46(45-52)49(55)47(53)43-41-39-37-35-33-16-14-12-10-8-6-4-2/h46-49,52-55H,3-45H2,1-2H3,(H,51,56)/t46-,47+,48?,49-/m0/s1";
  chebi:inchikey "FQGSUSOKPJGOOD-GMENNFPBSA-N";
  chebi:monoisotopicmass 7.95767975E2;
  rdfs:label "Cer(t18:0/32:0(2OH))", "N-(2-hydroxydotriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 50:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/32:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030075> a owl:Class;
  chebi:formula "C51H103NO5";
  chebi:inchi "InChI=1S/C51H103NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-49(55)51(57)52-47(46-53)50(56)48(54)44-42-40-38-36-34-16-14-12-10-8-6-4-2/h47-50,53-56H,3-46H2,1-2H3,(H,52,57)/t47-,48+,49?,50-/m0/s1";
  chebi:inchikey "BZQYZHUSNGVTRR-XKBJISKMSA-N";
  chebi:monoisotopicmass 8.09783625E2;
  rdfs:label "Cer(t18:0/33:0(2OH))", "N-(2-hydroxytritriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 51:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/33:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030076> a owl:Class;
  chebi:formula "C52H105NO5";
  chebi:inchi "InChI=1S/C52H105NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-50(56)52(58)53-48(47-54)51(57)49(55)45-43-41-39-37-35-16-14-12-10-8-6-4-2/h48-51,54-57H,3-47H2,1-2H3,(H,53,58)/t48-,49+,50?,51-/m0/s1";
  chebi:inchikey "IIQBXNZZMSGQCG-YPNTVTPUSA-N";
  chebi:monoisotopicmass 8.23799276E2;
  rdfs:label "Cer(t18:0/34:0(2OH))", "N-(2-hydroxytetratriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 52:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/34:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030077> a owl:Class;
  chebi:formula "C53H107NO5";
  chebi:inchi "InChI=1S/C53H107NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-51(57)53(59)54-49(48-55)52(58)50(56)46-44-42-40-38-36-16-14-12-10-8-6-4-2/h49-52,55-58H,3-48H2,1-2H3,(H,54,59)/t49-,50+,51?,52-/m0/s1";
  chebi:inchikey "IGZWLMAKWQZIFR-GYZXRQKRSA-N";
  chebi:monoisotopicmass 8.37814926E2;
  rdfs:label "Cer(t18:0/35:0(2OH))", "N-(2-hydroxypentatriacontanoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 53:0;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/35:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030078> a owl:Class;
  chebi:formula "C42H83NO5";
  chebi:inchi "InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h23-24,38-41,44-47H,3-22,25-37H2,1-2H3,(H,43,48)/b24-23-/t38-,39+,40+,41-/m0/s1";
  chebi:inchikey "CFZHDWRCMXJUGC-SQPSIMPMSA-N";
  chebi:monoisotopicmass 6.81627125E2;
  rdfs:label "Hygrophamide", "N-(2R-hydroxy-9Z-tetracosenoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 42:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02030079> a owl:Class;
  chebi:formula "C42H83NO5";
  chebi:inchi "InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h20-21,38-41,44-47H,3-19,22-37H2,1-2H3,(H,43,48)/b21-20+/t38-,39+,40-,41-/m0/s1";
  chebi:inchikey "IJBXUBCHWLMHMA-SZUMDGFASA-N";
  chebi:monoisotopicmass 6.81627125E2;
  rdfs:label "Forsskamide", "N-(2S-hydroxy-12E-tetracosenoyl)-4R-hydroxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 42:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02030080> a owl:Class;
  chebi:formula "C34H67NO5";
  chebi:inchi "InChI=1S/C34H67NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(37)33(39)30(29-36)35-34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,30-33,36-39H,3-12,14,16-29H2,1-2H3,(H,35,40)/b15-13+/t30-,31+,32?,33-/m0/s1";
  chebi:inchikey "ASDQDZPVGNOOMN-RJJXYQHISA-N";
  chebi:monoisotopicmass 5.69501925E2;
  rdfs:label "Cer(t18:1(11E)/16:0(2OH))", "N-(2-hydroxy-hexadecanoyl)-4R-hydroxy-11E-sphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 34:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030081> a owl:Class;
  chebi:formula "C42H83NO5";
  chebi:inchi "InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h12,14,38-41,44-47H,3-11,13,15-37H2,1-2H3,(H,43,48)/b14-12+/t38-,39+,40+,41-/m0/s1";
  chebi:inchikey "SOZSUYGVBDXLLZ-HSMPPUOJSA-N";
  chebi:monoisotopicmass 6.81627125E2;
  rdfs:label "Cer(t18:1(12E)/24:0(2OH[R]))", "N-(2R-hydroytetracosanoyl)-4R-hydroxy-12E-sphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69751>;
  lipidmaps-o:abbrev "Cer 42:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030082> a owl:Class;
  chebi:formula "C44H87NO5";
  chebi:inchi "InChI=1S/C44H87NO5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h33,35,40-43,46-49H,3-32,34,36-39H2,1-2H3,(H,45,50)/b35-33-/t40-,41+,42+,43-/m0/s1";
  chebi:inchikey "PNLCGFCOLOEMQU-XSUCAPSLSA-N";
  chebi:monoisotopicmass 7.09658425E2;
  rdfs:label "Caloneuramide", "N-(2R-hydroxy-docosanoyl)-4R-hydroxy-docosasphing-6Z-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 44:1;O4";
  lipidmaps-o:abbrevChains "Cer 22:1;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030083> a owl:Class;
  chebi:formula "C31H63NO4";
  chebi:inchi "InChI=1S/C31H63NO4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-30(35)32-28(27-33)31(36)29(34)25-23-21-19-17-12-10-8-6-4-2/h28-29,31,33-34,36H,3-27H2,1-2H3,(H,32,35)/t28-,29+,31-/m0/s1";
  chebi:inchikey "IBCHNZWBQWAYRX-FLBADVGZSA-N";
  chebi:monoisotopicmass 5.1347571E2;
  rdfs:label "Cer(t15:0/16:0)", "N-(hexadecanoyl)-4R- hydroxypentadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 31:0;O3";
  lipidmaps-o:abbrevChains "Cer 15:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02030084> a owl:Class;
  chebi:formula "C32H65NO5";
  chebi:inchi "InChI=1S/C32H65NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-29(35)31(37)28(27-34)33-32(38)30(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h28-31,34-37H,3-27H2,1-2H3,(H,33,38)/t28-,29+,30+,31-/m0/s1";
  chebi:inchikey "WTPLKXMKIIZGOW-KQFVITFDSA-N";
  chebi:monoisotopicmass 5.43486275E2;
  rdfs:label "N-(2R-hydoxy-pentadecanoyl)-4R-hydroxy-heptadecasphinganine", "Stylissamide  A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 32:0;O4";
  lipidmaps-o:abbrevChains "Cer 17:1;O3/15:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030085> a owl:Class;
  chebi:formula "C43H85NO5";
  chebi:inchi "InChI=1S/C43H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(47)43(49)44-39(38-45)42(48)40(46)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16,26,39-42,45-48H,3-15,17-25,27-38H2,1-2H3,(H,44,49)/b26-16+/t39-,40+,41+,42-/m0/s1";
  chebi:inchikey "CTQCXVKPVHUEJO-PUKJDGGFSA-N";
  chebi:monoisotopicmass 6.95642775E2;
  rdfs:label "N-(2R-hydroxypentacosanoyl)-4R-hydroxy-sphing-10E-enine", "Rhombifoliamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 43:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:1;O3/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030086> a owl:Class;
  chebi:formula "C42H85NO5";
  chebi:inchi "InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-39(45)41(47)38(37-44)43-42(48)40(46)36-34-32-30-27-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40+,41-/m0/s1";
  chebi:inchikey "JFQXGMIAKMWZEK-QLLOZFISSA-N";
  chebi:monoisotopicmass 6.83642775E2;
  rdfs:label "Cladamide", "N-(2R-hydroxytetradecanoyl)-4R-hydroxy-octacosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 42:0;O4";
  lipidmaps-o:abbrevChains "Cer 28:0;O3/14:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030087> a owl:Class;
  chebi:formula "C41H83NO5";
  chebi:inchi "InChI=1S/C41H83NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-39(45)41(47)42-37(36-43)40(46)38(44)34-32-30-28-26-24-14-12-10-8-6-4-2/h37-40,43-46H,3-36H2,1-2H3,(H,42,47)/t37-,38+,39?,40-/m0/s1";
  chebi:inchikey "WPOLKPIVJDIQMS-JBIFUTELSA-N";
  chebi:monoisotopicmass 6.69627125E2;
  rdfs:label "Cer(t17:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-4R-hydroxyheptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 41:0;O4";
  lipidmaps-o:abbrevChains "Cer 17:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030088> a owl:Class;
  chebi:formula "C39H79NO5";
  chebi:inchi "InChI=1S/C39H79NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-37(43)39(45)40-35(34-41)38(44)36(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h35-38,41-44H,3-34H2,1-2H3,(H,40,45)/t35-,36+,37?,38-/m0/s1";
  chebi:inchikey "NHUAYBHCHVUGBQ-IEICXCTKSA-N";
  chebi:monoisotopicmass 6.41595825E2;
  rdfs:label "Cer(t17:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-4R-hydroxyheptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 39:0;O4";
  lipidmaps-o:abbrevChains "Cer 17:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030089> a owl:Class;
  chebi:formula "C37H73NO5";
  chebi:inchi "InChI=1S/C37H73NO5/c1-4-5-6-7-8-9-10-14-18-21-24-27-30-35(41)37(43)38-33(31-39)36(42)34(40)29-26-23-20-17-15-12-11-13-16-19-22-25-28-32(2)3/h15,17,32-36,39-42H,4-14,16,18-31H2,1-3H3,(H,38,43)/b17-15-/t33-,34+,35+,36-/m0/s1";
  chebi:inchikey "PMDOWGRYYIFUJT-KRICHMCWSA-N";
  chebi:monoisotopicmass 6.11548875E2;
  rdfs:label "Cer(t20:1(9Z)(19Me)/16:0(2OH[R]))", "N-(2R-hydroxy-hexadecanoyl)-4R-hydroxy-19-methyl-9Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 37:1;O4";
  lipidmaps-o:abbrevChains "Cer  21:1;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030090> a owl:Class;
  chebi:formula "C39H77NO5";
  chebi:inchi "InChI=1S/C39H77NO5/c1-4-5-6-7-8-9-10-16-20-23-26-29-32-37(43)39(45)40-35(33-41)38(44)36(42)31-28-25-22-19-17-14-12-11-13-15-18-21-24-27-30-34(2)3/h17,19,34-38,41-44H,4-16,18,20-33H2,1-3H3,(H,40,45)/b19-17-/t35-,36+,37+,38-/m0/s1";
  chebi:inchikey "FKHLMCKTTFNRSS-FRCFPQLISA-N";
  chebi:monoisotopicmass 6.39580175E2;
  rdfs:label "Cer(t22:1(9Z)(21Me)/16:0(2OH[R]))", "N-(2R-hydroxy-hexadecanoyl)-4R-hydroxy-21-methyl-9Z-docosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 39:1;O4";
  lipidmaps-o:abbrevChains "Cer  23:1;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030091> a owl:Class;
  chebi:formula "C40H79NO5";
  chebi:inchi "InChI=1S/C40H79NO5/c1-4-5-6-7-8-9-10-13-18-21-24-27-30-33-38(44)40(46)41-36(34-42)39(45)37(43)32-29-26-23-20-17-15-12-11-14-16-19-22-25-28-31-35(2)3/h17,20,35-39,42-45H,4-16,18-19,21-34H2,1-3H3,(H,41,46)/b20-17-/t36-,37+,38+,39-/m0/s1";
  chebi:inchikey "BFWCMXKDWRGBFX-VTDKTYDLSA-N";
  chebi:monoisotopicmass 6.53595825E2;
  rdfs:label "Cer(t22:1(9Z)(21Me)/17:0(2OH[R]))", "N-(2R-hydroxy-heptadecanoyl)-4R-hydroxy-21-methyl-9Z-docosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 40:1;O4";
  lipidmaps-o:abbrevChains "Cer  23:1;O3/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP02030092> a owl:Class;
  chebi:formula "C42H83NO5";
  chebi:inchi "InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-39(45)41(47)38(37-44)43-42(48)40(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h28,30,38-41,44-47H,3-27,29,31-37H2,1-2H3,(H,43,48)/b30-28+/t38-,39+,40+,41-/m0/s1";
  chebi:inchikey "GHKBMJXKASRFHU-RKVLOEGHSA-N";
  chebi:monoisotopicmass 6.81627125E2;
  rdfs:label "N-(2R-hydroxy-6E-nonadecenoyl)-4R-hydroxy-tricosasphinganine", "Terminaliamide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 42:1;O4";
  lipidmaps-o:abbrevChains "Cer  23:0;O3/19:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02030093> a owl:Class;
  chebi:formula "C36H71NO4";
  chebi:inchi "InChI=1S/C36H71NO4/c1-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(39)37-32(31-38)35-33(40-36(3,4)41-35)29-27-25-23-21-14-12-10-8-6-2/h32-33,35,38H,5-31H2,1-4H3,(H,37,39)/t32-,33+,35+/m0/s1";
  chebi:inchikey "YSGBEFDGBKQJTK-VUHKNJSWSA-N";
  chebi:monoisotopicmass 5.8153831E2;
  rdfs:label "N-(octadecanoyl)-4R-hydroxysphinganine acetonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203> .

<https://www.lipidmaps.org/rdf/LMSP02030094> a owl:Class;
  chebi:formula "C41H81NO5";
  chebi:inchi "InChI=1S/C41H81NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(45)41(47)42-37(36-43)40(46)38(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13,15,37-40,43-46H,3-12,14,16-36H2,1-2H3,(H,42,47)/b15-13+/t37-,38+,39+,40-/m0/s1";
  chebi:inchikey "YBINHFOOPIHYHL-MPSJVOSZSA-N";
  chebi:monoisotopicmass 6.67611475E2;
  rdfs:label "Entadamide", "N-(2R-hydroxy-tricos-16E-enoyl)-4R-hydroxy-octadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40203>;
  lipidmaps-o:abbrev "Cer 41:1;O4";
  lipidmaps-o:abbrevChains "Cer 18:0;O3/23:1;O" .

<https://www.lipidmaps.org/rdf/LMSP02040001> a owl:Class;
  chebi:formula "C66H125NO5";
  chebi:inchi "InChI=1S/C66H125NO5/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,31,54,58,63-64,68-69H,3-10,12,14-16,18-30,32-53,55-57,59-62H2,1-2H3,(H,67,70)/b13-11-,31-17-,58-54+/t63-,64+/m0/s1";
  chebi:inchikey "CJKGLEVYDCRGBX-FQYIUYQHSA-N";
  chebi:monoisotopicmass 1.011955776E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-sphing-4-enine", "omega-linoleoyloxy-Cer(d18:1/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34862>;
  lipidmaps-o:abbrev "ACer 66:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040002> a owl:Class;
  chebi:formula "C48H93NO4";
  chebi:inchi "InChI=1S/C48H93NO4/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-46(50)45(44-53-48(52)43-40-37-34-31-26-21-18-15-12-9-6-3)49-47(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h38,41,45-46,50H,4-37,39-40,42-44H2,1-3H3,(H,49,51)/b41-38+/t45-,46+/m0/s1";
  chebi:inchikey "YLLXZQVMXMKGNQ-JGJGLNIGSA-N";
  chebi:monoisotopicmass 7.4771046E2;
  rdfs:label "1-O-myristoyl-Cer(d18:1/16:0)", "1-O-tetradecanoyl-N-(hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169628>;
  lipidmaps-o:abbrev "ACer 48:1;O2";
  lipidmaps-o:abbrevChains "1-O-myristoyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040003> a owl:Class;
  chebi:formula "C50H97NO4";
  chebi:inchi "InChI=1S/C50H97NO4/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-48(52)47(51-49(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)46-55-50(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h40,43,47-48,52H,4-39,41-42,44-46H2,1-3H3,(H,51,53)/b43-40+/t47-,48+/m0/s1";
  chebi:inchikey "BRICAYBHSAQLME-ADZUIXFGSA-N";
  chebi:monoisotopicmass 7.7574176E2;
  rdfs:label "1-O-hexadecanoyl-N-(hexadecanoyl)-sphing-4-enine", "1-O-palmitoyl-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 50:1;O2";
  lipidmaps-o:abbrevChains "1-O-palmitoyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040004> a owl:Class;
  chebi:formula "C52H101NO4";
  chebi:inchi "InChI=1S/C52H101NO4/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-52(56)57-48-49(50(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)53-51(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h42,45,49-50,54H,4-41,43-44,46-48H2,1-3H3,(H,53,55)/b45-42+/t49-,50+/m0/s1";
  chebi:inchikey "FPWABGISGMBXNN-CWEFCRPCSA-N";
  chebi:monoisotopicmass 8.0377306E2;
  rdfs:label "1-O-octadecanoyl-N-(hexadecanoyl)-sphing-4-enine", "1-O-stearoyl-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 52:1;O2";
  lipidmaps-o:abbrevChains "1-O-stearoyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040005> a owl:Class;
  chebi:formula "C54H105NO4";
  chebi:inchi "InChI=1S/C54H105NO4/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-54(58)59-50-51(52(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)55-53(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h44,47,51-52,56H,4-43,45-46,48-50H2,1-3H3,(H,55,57)/b47-44+/t51-,52+/m0/s1";
  chebi:inchikey "HLMQBXRUDGLGCY-XKGLAWAESA-N";
  chebi:monoisotopicmass 8.31804361E2;
  rdfs:label "1-O-eicosanoyl-Cer(d18:1/16:0)", "1-O-eicosanoyl-N-(hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 54:1;O2";
  lipidmaps-o:abbrevChains "1-O-eicosanoyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040006> a owl:Class;
  chebi:formula "C56H109NO4";
  chebi:inchi "InChI=1S/C56H109NO4/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-56(60)61-52-53(54(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)57-55(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h46,49,53-54,58H,4-45,47-48,50-52H2,1-3H3,(H,57,59)/b49-46+/t53-,54+/m0/s1";
  chebi:inchikey "BBDZKBROSABUCR-BDDUEVIGSA-N";
  chebi:monoisotopicmass 8.59835661E2;
  rdfs:label "1-O-behenoyl-Cer(d18:1/16:0)", "1-O-docosanoyl-N-(hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 56:1;O2";
  lipidmaps-o:abbrevChains "1-O-behenoyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040007> a owl:Class;
  chebi:formula "C58H113NO4";
  chebi:inchi "InChI=1S/C58H113NO4/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-38-41-44-47-50-53-58(62)63-54-55(56(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)59-57(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h48,51,55-56,60H,4-47,49-50,52-54H2,1-3H3,(H,59,61)/b51-48+/t55-,56+/m0/s1";
  chebi:inchikey "MQLNLVJWQPLYDU-FUWLXEFUSA-N";
  chebi:monoisotopicmass 8.87866961E2;
  rdfs:label "1-O-lignoceroyl-Cer(d18:1/16:0)", "1-O-tetracosanoyl-N-(hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 58:1;O2";
  lipidmaps-o:abbrevChains "1-O-lignoceroyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040008> a owl:Class;
  chebi:formula "C60H117NO4";
  chebi:inchi "InChI=1S/C60H117NO4/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-37-40-43-46-49-52-55-60(64)65-56-57(58(62)53-50-47-44-41-38-35-23-20-17-14-11-8-5-2)61-59(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3/h50,53,57-58,62H,4-49,51-52,54-56H2,1-3H3,(H,61,63)/b53-50+/t57-,58+/m0/s1";
  chebi:inchikey "KODPADUETNKEPW-BSUXNWSHSA-N";
  chebi:monoisotopicmass 9.15898261E2;
  rdfs:label "1-O-cerotoyl-Cer(d18:1/16:0)", "1-O-hexacosanoyl-N-(hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 60:1;O2";
  lipidmaps-o:abbrevChains "1-O-cerotoyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040009> a owl:Class;
  chebi:formula "C59H115NO4";
  chebi:inchi "InChI=1S/C59H115NO4/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-36-39-42-45-48-51-54-59(63)64-55-56(57(61)52-49-46-43-40-37-34-23-20-17-14-11-8-5-2)60-58(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3/h49,52,56-57,61H,4-48,50-51,53-55H2,1-3H3,(H,60,62)/b52-49+/t56-,57+/m0/s1";
  chebi:inchikey "AEYFXYBGTQYCMA-QKCALIRDSA-N";
  chebi:monoisotopicmass 9.01882611E2;
  rdfs:label "1-O-pentacosanoyl-Cer(d18:1/16:0)", "1-O-pentacosanoyl-N-(hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 59:1;O2";
  lipidmaps-o:abbrevChains "1-O-carboceroyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040010> a owl:Class;
  chebi:formula "C57H111NO4";
  chebi:inchi "InChI=1S/C57H111NO4/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-52-57(61)62-53-54(55(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2)58-56(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3/h47,50,54-55,59H,4-46,48-49,51-53H2,1-3H3,(H,58,60)/b50-47+/t54-,55+/m0/s1";
  chebi:inchikey "VDEUNQJVXZQLQQ-ZBCOYICFSA-N";
  chebi:monoisotopicmass 8.73851311E2;
  rdfs:label "1-O-tricosanoyl-Cer(d18:1/16:0)", "1-O-tricosanoyl-N-(hexadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 57:1;O2";
  lipidmaps-o:abbrevChains "1-O-tricosanoyl-Cer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02040011> a owl:Class;
  chebi:formula "C52H101NO4";
  chebi:inchi "InChI=1S/C52H101NO4/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-51(55)53-49(50(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)48-57-52(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3/h42,45,49-50,54H,4-41,43-44,46-48H2,1-3H3,(H,53,55)/b45-42+/t49-,50+/m0/s1";
  chebi:inchikey "HSSDQCMTKYUCID-CWEFCRPCSA-N";
  chebi:monoisotopicmass 8.0377306E2;
  rdfs:label "1-O-hexadecanoyl-N-(octadecanoyl)-sphing-4-enine", "1-O-palmitoyl-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 52:1;O2";
  lipidmaps-o:abbrevChains "1-O-palmitoyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040012> a owl:Class;
  chebi:formula "C50H97NO4";
  chebi:inchi "InChI=1S/C50H97NO4/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-49(53)51-47(46-55-50(54)45-42-39-36-33-28-21-18-15-12-9-6-3)48(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h40,43,47-48,52H,4-39,41-42,44-46H2,1-3H3,(H,51,53)/b43-40+/t47-,48+/m0/s1";
  chebi:inchikey "WZKQHOPBHSWBAY-ADZUIXFGSA-N";
  chebi:monoisotopicmass 7.7574176E2;
  rdfs:label "1-O-myristoyl-Cer(d18:1/18:0)", "1-O-tetradecanoyl-N-(octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 50:1;O2";
  lipidmaps-o:abbrevChains "1-O-myristoyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040013> a owl:Class;
  chebi:formula "C54H105NO4";
  chebi:inchi "InChI=1S/C54H105NO4/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-53(57)55-51(52(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)50-59-54(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h44,47,51-52,56H,4-43,45-46,48-50H2,1-3H3,(H,55,57)/b47-44+/t51-,52+/m0/s1";
  chebi:inchikey "KJZQVBBLHKKION-XKGLAWAESA-N";
  chebi:monoisotopicmass 8.31804361E2;
  rdfs:label "1-O-octadecanoyl-N-(octadecanoyl)-sphing-4-enine", "1-O-stearoyl-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 54:1;O2";
  lipidmaps-o:abbrevChains "1-O-stearoyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040014> a owl:Class;
  chebi:formula "C56H109NO4";
  chebi:inchi "InChI=1S/C56H109NO4/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-56(60)61-52-53(54(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)57-55(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h46,49,53-54,58H,4-45,47-48,50-52H2,1-3H3,(H,57,59)/b49-46+/t53-,54+/m0/s1";
  chebi:inchikey "VSMWVWNYHPKBIA-BDDUEVIGSA-N";
  chebi:monoisotopicmass 8.59835661E2;
  rdfs:label "1-O-eicosanoyl-Cer(d18:1/18:0)", "1-O-eicosanoyl-N-(octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 56:1;O2";
  lipidmaps-o:abbrevChains "1-O-eicosanoyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040015> a owl:Class;
  chebi:formula "C58H113NO4";
  chebi:inchi "InChI=1S/C58H113NO4/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-58(62)63-54-55(56(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)59-57(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h48,51,55-56,60H,4-47,49-50,52-54H2,1-3H3,(H,59,61)/b51-48+/t55-,56+/m0/s1";
  chebi:inchikey "URPROZJWTPRTAB-FUWLXEFUSA-N";
  chebi:monoisotopicmass 8.87866961E2;
  rdfs:label "1-O-behenoyl-Cer(d18:1/18:0)", "1-O-docosanoyl-N-(octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 58:1;O2";
  lipidmaps-o:abbrevChains "1-O-behenoyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040016> a owl:Class;
  chebi:formula "C60H117NO4";
  chebi:inchi "InChI=1S/C60H117NO4/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-60(64)65-56-57(58(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)61-59(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h50,53,57-58,62H,4-49,51-52,54-56H2,1-3H3,(H,61,63)/b53-50+/t57-,58+/m0/s1";
  chebi:inchikey "ZQDBFDJPHFFEFJ-BSUXNWSHSA-N";
  chebi:monoisotopicmass 9.15898261E2;
  rdfs:label "1-O-lignoceroyl-Cer(d18:1/18:0)", "1-O-tetracosanoyl-N-(octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 60:1;O2";
  lipidmaps-o:abbrevChains "1-O-lignoceroyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040017> a owl:Class;
  chebi:formula "C62H121NO4";
  chebi:inchi "InChI=1S/C62H121NO4/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-36-39-42-45-48-51-54-57-62(66)67-58-59(60(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)63-61(65)56-53-50-47-44-41-38-35-26-23-20-17-14-11-8-5-2/h52,55,59-60,64H,4-51,53-54,56-58H2,1-3H3,(H,63,65)/b55-52+/t59-,60+/m0/s1";
  chebi:inchikey "ATNDGCIAZHEVAS-BSMXZJJGSA-N";
  chebi:monoisotopicmass 9.43929561E2;
  rdfs:label "1-O-cerotoyl-Cer(d18:1/18:0)", "1-O-hexacosanoyl-N-(octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186452>;
  lipidmaps-o:abbrev "ACer 62:1;O2";
  lipidmaps-o:abbrevChains "1-O-cerotoyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040018> a owl:Class;
  chebi:formula "C64H125NO4";
  chebi:inchi "InChI=1S/C64H125NO4/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-38-41-44-47-50-53-56-59-64(68)69-60-61(62(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)65-63(67)58-55-52-49-46-43-40-37-26-23-20-17-14-11-8-5-2/h54,57,61-62,66H,4-53,55-56,58-60H2,1-3H3,(H,65,67)/b57-54+/t61-,62+/m0/s1";
  chebi:inchikey "ANSOQDPDIBBVBZ-AXCWPUMYSA-N";
  chebi:monoisotopicmass 9.71960861E2;
  rdfs:label "1-O-carboceroyl-Cer(d18:1/18:0)", "1-O-octacosanoyl-N-(octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:1;O2";
  lipidmaps-o:abbrevChains "1-O-carboceroyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040019> a owl:Class;
  chebi:formula "C66H129NO4";
  chebi:inchi "InChI=1S/C66H129NO4/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-40-43-46-49-52-55-58-61-66(70)71-62-63(64(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)67-65(69)60-57-54-51-48-45-42-39-26-23-20-17-14-11-8-5-2/h56,59,63-64,68H,4-55,57-58,60-62H2,1-3H3,(H,67,69)/b59-56+/t63-,64+/m0/s1";
  chebi:inchikey "ZWZLWXXXFOVJBB-XDVUUDLGSA-N";
  chebi:monoisotopicmass 9.99992161E2;
  rdfs:label "1-O-tricosanoyl-Cer(d18:1/18:0)", "1-O-tricosanoyl-N-(octadecanoyl)-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:1;O2";
  lipidmaps-o:abbrevChains "1-O-tricosanoyl-Cer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02040020> a owl:Class;
  chebi:formula "C68H129NO5";
  chebi:inchi "InChI=1S/C68H129NO5/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-36-16-14-12-10-8-6-4-2/h11,13,17,33,56,60,65-66,70-71H,3-10,12,14-16,18-32,34-55,57-59,61-64H2,1-2H3,(H,69,72)/b13-11-,33-17-,60-56+/t65-,66+/m0/s1";
  chebi:inchikey "NKZDGPMKCOVGRH-ARKMRHPDSA-N";
  chebi:monoisotopicmass 1.039987076E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-sphing-4E-enine", "omega-linoleoyloxy-Cer(d18:1/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157653>;
  lipidmaps-o:abbrev "ACer 68:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040021> a owl:Class;
  chebi:formula "C72H135NO10";
  chebi:inchi "InChI=1S/C72H135NO10/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-68(77)81-61-57-53-49-45-41-37-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-35-39-43-47-51-55-59-67(76)73-64(63-82-72-71(80)70(79)69(78)66(62-74)83-72)65(75)58-54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,31,54,58,64-66,69-72,74-75,78-80H,3-10,12,14-16,18-30,32-53,55-57,59-63H2,1-2H3,(H,73,76)/b13-11-,31-17-,58-54+/t64-,65+,66+,69+,70-,71+,72+/m0/s1";
  chebi:inchikey "OITKLRSUCZIANZ-GHZMSHNTSA-N";
  chebi:monoisotopicmass 1.174008601E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-1-beta-D-glucosyl-sphing-4E-enine",
    "omega-linoleoyloxy-GlcCer(d18:1/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "HexCer 66:4;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040022> a owl:Class;
  chebi:formula "C68H129NO6";
  chebi:inchi "InChI=1S/C68H129NO6/c1-3-5-7-9-11-13-15-16-32-36-39-43-47-51-55-59-68(74)75-62-56-52-48-44-40-37-34-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-33-35-38-42-46-50-54-58-67(73)69-65(63-70)66(72)61-60-64(71)57-53-49-45-41-14-12-10-8-6-4-2/h11,13,16,32,60-61,64-66,70-72H,3-10,12,14-15,17-31,33-59,62-63H2,1-2H3,(H,69,73)/b13-11-,32-16-,61-60+/t64-,65+,66-/m1/s1";
  chebi:inchikey "BHVSHIWHUCTIKV-KDEOQDHTSA-N";
  chebi:monoisotopicmass 1.055981991E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040023> a owl:Class;
  chebi:formula "C68H131NO6";
  chebi:inchi "InChI=1S/C68H131NO6/c1-3-5-7-9-11-13-15-17-33-37-41-45-49-53-57-61-67(73)75-62-58-54-50-46-42-38-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-36-40-44-48-52-56-60-66(72)69-64(63-70)68(74)65(71)59-55-51-47-43-39-16-14-12-10-8-6-4-2/h11,13,17,33,64-65,68,70-71,74H,3-10,12,14-16,18-32,34-63H2,1-2H3,(H,69,72)/b13-11-,33-17-/t64-,65?,68-/m0/s1";
  chebi:inchikey "DGHORIVPABCUFJ-UPQVPJTFSA-N";
  chebi:monoisotopicmass 1.057997641E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4-hydroxysphinganine",
    "omega-linoleoyloxy-Cer(t18:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040024> a owl:Class;
  chebi:formula "C92H175NO7";
  chebi:inchi "InChI=1S/C92H175NO7/c1-4-7-10-13-16-19-22-25-27-28-29-37-41-44-48-52-57-62-67-72-77-82-92(98)100-86-88(89(95)84-83-87(94)79-74-69-64-59-54-24-21-18-15-12-9-6-3)93-90(96)80-75-70-65-60-55-50-47-43-40-38-35-33-31-30-32-34-36-39-42-45-49-53-58-63-68-73-78-85-99-91(97)81-76-71-66-61-56-51-46-26-23-20-17-14-11-8-5-2/h17,20,26,46,83-84,87-89,94-95H,4-16,18-19,21-25,27-45,47-82,85-86H2,1-3H3,(H,93,96)/b20-17-,46-26-,84-83+/t87?,88-,89+/m0/s1";
  chebi:inchikey "VCLXYWKINZFBFP-PFUMWLQKSA-N";
  chebi:monoisotopicmass 1.406336857E3;
  rdfs:label "1-O-lignoceroyl-omega-linoleoyloxy-Cer(d18:1(6OH)/30:0)", "1-O-tetracosanoyl-N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6-hydroxy-sphing-4E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 92:4;O5" .

<https://www.lipidmaps.org/rdf/LMSP02040025> a owl:Class;
  chebi:formula "C86H165NO8";
  chebi:inchi "InChI=1S/C86H165NO8/c1-4-7-10-13-16-19-22-24-41-46-50-55-60-65-70-75-84(91)94-77-72-67-62-57-52-48-44-40-38-36-34-32-30-28-26-27-29-31-33-35-37-39-43-45-49-54-59-64-69-74-83(90)87-81(86(93)82(89)78-80(88)73-68-63-58-53-21-18-15-12-9-6-3)79-95-85(92)76-71-66-61-56-51-47-42-25-23-20-17-14-11-8-5-2/h16,19,24,41,80-82,86,88-89,93H,4-15,17-18,20-23,25-40,42-79H2,1-3H3,(H,87,90)/b19-16-,41-24-/t80?,81-,82?,86-/m0/s1";
  chebi:inchikey "HPEQDOMWVRCCNH-HHKLOGFGSA-N";
  chebi:monoisotopicmass 1.340253522E3;
  rdfs:label "1-O-octadecanoyl-N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4-hydroxysphinganine",
    "1-O-stearoyl-omega-linoleoyloxy-Cer(t18:0(4OH,6OH)/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 86:3;O6" .

<https://www.lipidmaps.org/rdf/LMSP02040026> a owl:Class;
  chebi:formula "C69H131NO5";
  chebi:inchi "InChI=1S/C69H131NO5/c1-3-5-7-9-11-13-15-17-34-39-43-47-51-55-59-63-69(74)75-64-60-56-52-48-44-40-36-33-31-29-27-25-23-21-19-18-20-22-24-26-28-30-32-35-38-42-46-50-54-58-62-68(73)70-66(65-71)67(72)61-57-53-49-45-41-37-16-14-12-10-8-6-4-2/h11,13,17,34,57,61,66-67,71-72H,3-10,12,14-16,18-33,35-56,58-60,62-65H2,1-2H3,(H,70,73)/b13-11-,34-17-,61-57+/t66-,67+/m0/s1";
  chebi:inchikey "RBXVYKWBUXREPY-YHAQYXMISA-N";
  chebi:monoisotopicmass 1.054002726E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(d18:1/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040027> a owl:Class;
  chebi:formula "C70H133NO5";
  chebi:inchi "InChI=1S/C70H133NO5/c1-3-5-7-9-11-13-15-17-35-40-44-48-52-56-60-64-70(75)76-65-61-57-53-49-45-41-37-34-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-33-36-39-43-47-51-55-59-63-69(74)71-67(66-72)68(73)62-58-54-50-46-42-38-16-14-12-10-8-6-4-2/h11,13,17,35,58,62,67-68,72-73H,3-10,12,14-16,18-34,36-57,59-61,63-66H2,1-2H3,(H,71,74)/b13-11-,35-17-,62-58+/t67-,68+/m0/s1";
  chebi:inchikey "WTOPSPXQQJWZJF-JXLLLHLCSA-N";
  chebi:monoisotopicmass 1.068018376E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(d18:1/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040028> a owl:Class;
  chebi:formula "C67H127NO5";
  chebi:inchi "InChI=1S/C67H127NO5/c1-3-5-7-9-11-13-15-17-32-37-41-45-49-53-57-61-67(72)73-62-58-54-50-46-42-38-34-31-29-27-25-23-21-19-18-20-22-24-26-28-30-33-36-40-44-48-52-56-60-66(71)68-64(63-69)65(70)59-55-51-47-43-39-35-16-14-12-10-8-6-4-2/h11,13,17,32,55,59,64-65,69-70H,3-10,12,14-16,18-31,33-54,56-58,60-63H2,1-2H3,(H,68,71)/b13-11-,32-17-,59-55+/t64-,65+/m0/s1";
  chebi:inchikey "OSIPRUQXJTXGLS-VBQPEABDSA-N";
  chebi:monoisotopicmass 1.025971426E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(d18:1/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040029> a owl:Class;
  chebi:formula "C65H123NO5";
  chebi:inchi "InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-15-17-30-35-39-43-47-51-55-59-65(70)71-60-56-52-48-44-40-36-32-29-27-25-23-21-19-18-20-22-24-26-28-31-34-38-42-46-50-54-58-64(69)66-62(61-67)63(68)57-53-49-45-41-37-33-16-14-12-10-8-6-4-2/h11,13,17,30,53,57,62-63,67-68H,3-10,12,14-16,18-29,31-52,54-56,58-61H2,1-2H3,(H,66,69)/b13-11-,30-17-,57-53+/t62-,63+/m0/s1";
  chebi:inchikey "NKYNHBAIJPBFLC-KAICBSMLSA-N";
  chebi:monoisotopicmass 9.97940126E2;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-sphing-4E-enine", "omega-linoleoyloxy-Cer(d18:1/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040030> a owl:Class;
  chebi:formula "C64H121NO5";
  chebi:inchi "InChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-17-29-34-38-42-46-50-54-58-64(69)70-59-55-51-47-43-39-35-31-28-26-24-22-20-18-19-21-23-25-27-30-33-37-41-45-49-53-57-63(68)65-61(60-66)62(67)56-52-48-44-40-36-32-16-14-12-10-8-6-4-2/h11,13,17,29,52,56,61-62,66-67H,3-10,12,14-16,18-28,30-51,53-55,57-60H2,1-2H3,(H,65,68)/b13-11-,29-17-,56-52+/t61-,62+/m0/s1";
  chebi:inchikey "JXMILGVWFPPHGA-NWVYCAGWSA-N";
  chebi:monoisotopicmass 9.83924476E2;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-sphing-4E-enine", "omega-linoleoyloxy-Cer(d18:1/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157652>;
  lipidmaps-o:abbrev "ACer 64:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040031> a owl:Class;
  chebi:formula "C63H119NO5";
  chebi:inchi "InChI=1S/C63H119NO5/c1-3-5-7-9-11-13-15-17-28-33-37-41-45-49-53-57-63(68)69-58-54-50-46-42-38-34-30-27-25-23-21-19-18-20-22-24-26-29-32-36-40-44-48-52-56-62(67)64-60(59-65)61(66)55-51-47-43-39-35-31-16-14-12-10-8-6-4-2/h11,13,17,28,51,55,60-61,65-66H,3-10,12,14-16,18-27,29-50,52-54,56-59H2,1-2H3,(H,64,67)/b13-11-,28-17-,55-51+/t60-,61+/m0/s1";
  chebi:inchikey "KITIETUYIZTKGE-ZSXLHHABSA-N";
  chebi:monoisotopicmass 9.69908826E2;
  rdfs:label "N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-sphing-4E-enine", "omega-linoleoyloxy-Cer(d18:1/27:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 63:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040032> a owl:Class;
  chebi:formula "C69H131NO5";
  chebi:inchi "InChI=1S/C69H131NO5/c1-3-5-7-9-11-13-15-17-35-39-43-47-51-55-59-63-69(74)75-64-60-56-52-48-44-40-37-34-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-33-36-38-42-46-50-54-58-62-68(73)70-66(65-71)67(72)61-57-53-49-45-41-16-14-12-10-8-6-4-2/h11,13,17,35,57,61,66-67,71-72H,3-10,12,14-16,18-34,36-56,58-60,62-65H2,1-2H3,(H,70,73)/b13-11-,35-17-,61-57+/t66-,67+/m0/s1";
  chebi:inchikey "XEPWQXPFYRJZNW-HNDRRHTPSA-N";
  chebi:monoisotopicmass 1.054002726E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d17:1/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040033> a owl:Class;
  chebi:formula "C68H129NO5";
  chebi:inchi "InChI=1S/C68H129NO5/c1-3-5-7-9-11-13-15-17-34-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-36-33-31-29-27-25-23-21-19-18-20-22-24-26-28-30-32-35-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-16-14-12-10-8-6-4-2/h11,13,17,34,56,60,65-66,70-71H,3-10,12,14-16,18-33,35-55,57-59,61-64H2,1-2H3,(H,69,72)/b13-11-,34-17-,60-56+/t65-,66+/m0/s1";
  chebi:inchikey "BKYOUBHZEKKIBG-VYSXIRNFSA-N";
  chebi:monoisotopicmass 1.039987076E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d17:1/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040034> a owl:Class;
  chebi:formula "C67H127NO5";
  chebi:inchi "InChI=1S/C67H127NO5/c1-3-5-7-9-11-13-15-17-33-37-41-45-49-53-57-61-67(72)73-62-58-54-50-46-42-38-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-36-40-44-48-52-56-60-66(71)68-64(63-69)65(70)59-55-51-47-43-39-16-14-12-10-8-6-4-2/h11,13,17,33,55,59,64-65,69-70H,3-10,12,14-16,18-32,34-54,56-58,60-63H2,1-2H3,(H,68,71)/b13-11-,33-17-,59-55+/t64-,65+/m0/s1";
  chebi:inchikey "DQYJQCJSFSARNN-ZMAOCFBASA-N";
  chebi:monoisotopicmass 1.025971426E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d17:1/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040035> a owl:Class;
  chebi:formula "C66H125NO5";
  chebi:inchi "InChI=1S/C66H125NO5/c1-3-5-7-9-11-13-15-17-32-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-34-31-29-27-25-23-21-19-18-20-22-24-26-28-30-33-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-16-14-12-10-8-6-4-2/h11,13,17,32,54,58,63-64,68-69H,3-10,12,14-16,18-31,33-53,55-57,59-62H2,1-2H3,(H,67,70)/b13-11-,32-17-,58-54+/t63-,64+/m0/s1";
  chebi:inchikey "XZCJJBCZAXQMME-JDVTUHKRSA-N";
  chebi:monoisotopicmass 1.011955776E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d17:1/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040036> a owl:Class;
  chebi:formula "C65H123NO5";
  chebi:inchi "InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-15-17-31-35-39-43-47-51-55-59-65(70)71-60-56-52-48-44-40-36-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-34-38-42-46-50-54-58-64(69)66-62(61-67)63(68)57-53-49-45-41-37-16-14-12-10-8-6-4-2/h11,13,17,31,53,57,62-63,67-68H,3-10,12,14-16,18-30,32-52,54-56,58-61H2,1-2H3,(H,66,69)/b13-11-,31-17-,57-53+/t62-,63+/m0/s1";
  chebi:inchikey "WZYAYXSGNJMXAF-QXNZIUKESA-N";
  chebi:monoisotopicmass 9.97940126E2;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d17:1/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040037> a owl:Class;
  chebi:formula "C64H121NO5";
  chebi:inchi "InChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-17-30-34-38-42-46-50-54-58-64(69)70-59-55-51-47-43-39-35-32-29-27-25-23-21-19-18-20-22-24-26-28-31-33-37-41-45-49-53-57-63(68)65-61(60-66)62(67)56-52-48-44-40-36-16-14-12-10-8-6-4-2/h11,13,17,30,52,56,61-62,66-67H,3-10,12,14-16,18-29,31-51,53-55,57-60H2,1-2H3,(H,65,68)/b13-11-,30-17-,56-52+/t61-,62+/m0/s1";
  chebi:inchikey "ARYXMOBDOJJVML-NWUWTDNJSA-N";
  chebi:monoisotopicmass 9.83924476E2;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d17:1/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040038> a owl:Class;
  chebi:formula "C63H119NO5";
  chebi:inchi "InChI=1S/C63H119NO5/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-57-63(68)69-58-54-50-46-42-38-34-31-28-26-24-22-20-18-19-21-23-25-27-30-32-36-40-44-48-52-56-62(67)64-60(59-65)61(66)55-51-47-43-39-35-16-14-12-10-8-6-4-2/h11,13,17,29,51,55,60-61,65-66H,3-10,12,14-16,18-28,30-50,52-54,56-59H2,1-2H3,(H,64,67)/b13-11-,29-17-,55-51+/t60-,61+/m0/s1";
  chebi:inchikey "JBWXACNYTAGNCI-OIWNIFMXSA-N";
  chebi:monoisotopicmass 9.69908826E2;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d17:1/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 63:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040039> a owl:Class;
  chebi:formula "C66H125NO5";
  chebi:inchi "InChI=1S/C66H125NO5/c1-3-5-7-9-11-13-15-16-32-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-34-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-33-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-14-12-10-8-6-4-2/h11,13,16,32,54,58,63-64,68-69H,3-10,12,14-15,17-31,33-53,55-57,59-62H2,1-2H3,(H,67,70)/b13-11-,32-16-,58-54+/t63-,64+/m0/s1";
  chebi:inchikey "HTSMVHIJYCFIGO-LLGAYTHZSA-N";
  chebi:monoisotopicmass 1.011955776E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-hexadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d16:1/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040040> a owl:Class;
  chebi:formula "C65H123NO5";
  chebi:inchi "InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-15-16-31-35-39-43-47-51-55-59-65(70)71-60-56-52-48-44-40-36-33-30-28-26-24-22-20-18-17-19-21-23-25-27-29-32-34-38-42-46-50-54-58-64(69)66-62(61-67)63(68)57-53-49-45-41-37-14-12-10-8-6-4-2/h11,13,16,31,53,57,62-63,67-68H,3-10,12,14-15,17-30,32-52,54-56,58-61H2,1-2H3,(H,66,69)/b13-11-,31-16-,57-53+/t62-,63+/m0/s1";
  chebi:inchikey "CRKLUMSRCXFQME-KMNCJOOCSA-N";
  chebi:monoisotopicmass 9.97940126E2;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-hexadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d16:1/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040041> a owl:Class;
  chebi:formula "C64H121NO5";
  chebi:inchi "InChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-16-30-34-38-42-46-50-54-58-64(69)70-59-55-51-47-43-39-35-32-29-27-25-23-21-19-17-18-20-22-24-26-28-31-33-37-41-45-49-53-57-63(68)65-61(60-66)62(67)56-52-48-44-40-36-14-12-10-8-6-4-2/h11,13,16,30,52,56,61-62,66-67H,3-10,12,14-15,17-29,31-51,53-55,57-60H2,1-2H3,(H,65,68)/b13-11-,30-16-,56-52+/t61-,62+/m0/s1";
  chebi:inchikey "CBZHNODJEZODQH-BQFGDWLVSA-N";
  chebi:monoisotopicmass 9.83924476E2;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-hexadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d16:1/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040042> a owl:Class;
  chebi:formula "C63H119NO5";
  chebi:inchi "InChI=1S/C63H119NO5/c1-3-5-7-9-11-13-15-16-29-33-37-41-45-49-53-57-63(68)69-58-54-50-46-42-38-34-31-28-26-24-22-20-18-17-19-21-23-25-27-30-32-36-40-44-48-52-56-62(67)64-60(59-65)61(66)55-51-47-43-39-35-14-12-10-8-6-4-2/h11,13,16,29,51,55,60-61,65-66H,3-10,12,14-15,17-28,30-50,52-54,56-59H2,1-2H3,(H,64,67)/b13-11-,29-16-,55-51+/t60-,61+/m0/s1";
  chebi:inchikey "WMPSJRHOJUZMTC-JZERMJNCSA-N";
  chebi:monoisotopicmass 9.69908826E2;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-hexadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d16:1/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 63:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040043> a owl:Class;
  chebi:formula "C66H125NO5";
  chebi:inchi "InChI=1S/C66H125NO5/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-33-30-28-26-24-22-20-19-21-23-25-27-29-32-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-34-18-16-14-12-10-8-6-4-2/h11,13,17,31,54,58,63-64,68-69H,3-10,12,14-16,18-30,32-53,55-57,59-62H2,1-2H3,(H,67,70)/b13-11-,31-17-,58-54+/t63-,64+/m0/s1";
  chebi:inchikey "OKFIIMDCRKDAMV-FQYIUYQHSA-N";
  chebi:monoisotopicmass 1.011955776E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d19:1/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040044> a owl:Class;
  chebi:formula "C65H123NO5";
  chebi:inchi "InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-15-17-30-35-39-43-47-51-55-59-65(70)71-60-56-52-48-44-40-36-32-29-27-25-23-21-19-20-22-24-26-28-31-34-38-42-46-50-54-58-64(69)66-62(61-67)63(68)57-53-49-45-41-37-33-18-16-14-12-10-8-6-4-2/h11,13,17,30,53,57,62-63,67-68H,3-10,12,14-16,18-29,31-52,54-56,58-61H2,1-2H3,(H,66,69)/b13-11-,30-17-,57-53+/t62-,63+/m0/s1";
  chebi:inchikey "RHVBAABWGKAAFN-KAICBSMLSA-N";
  chebi:monoisotopicmass 9.97940126E2;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d19:1/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040045> a owl:Class;
  chebi:formula "C67H127NO5";
  chebi:inchi "InChI=1S/C67H127NO5/c1-3-5-7-9-11-13-15-17-32-37-41-45-49-53-57-61-67(72)73-62-58-54-50-46-42-38-34-31-29-27-25-23-21-19-20-22-24-26-28-30-33-36-40-44-48-52-56-60-66(71)68-64(63-69)65(70)59-55-51-47-43-39-35-18-16-14-12-10-8-6-4-2/h11,13,17,32,55,59,64-65,69-70H,3-10,12,14-16,18-31,33-54,56-58,60-63H2,1-2H3,(H,68,71)/b13-11-,32-17-,59-55+/t64-,65+/m0/s1";
  chebi:inchikey "XLBYQOFKAGGGMI-VBQPEABDSA-N";
  chebi:monoisotopicmass 1.025971426E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d19:1/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040046> a owl:Class;
  chebi:formula "C68H129NO5";
  chebi:inchi "InChI=1S/C68H129NO5/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-36-18-16-14-12-10-8-6-4-2/h11,13,17,33,56,60,65-66,70-71H,3-10,12,14-16,18-32,34-55,57-59,61-64H2,1-2H3,(H,69,72)/b13-11-,33-17-,60-56+/t65-,66+/m0/s1";
  chebi:inchikey "JQWHVMUBGROUPJ-ARKMRHPDSA-N";
  chebi:monoisotopicmass 1.039987076E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d19:1/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040047> a owl:Class;
  chebi:formula "C69H131NO5";
  chebi:inchi "InChI=1S/C69H131NO5/c1-3-5-7-9-11-13-15-17-34-39-43-47-51-55-59-63-69(74)75-64-60-56-52-48-44-40-36-33-31-29-27-25-23-21-19-20-22-24-26-28-30-32-35-38-42-46-50-54-58-62-68(73)70-66(65-71)67(72)61-57-53-49-45-41-37-18-16-14-12-10-8-6-4-2/h11,13,17,34,57,61,66-67,71-72H,3-10,12,14-16,18-33,35-56,58-60,62-65H2,1-2H3,(H,70,73)/b13-11-,34-17-,61-57+/t66-,67+/m0/s1";
  chebi:inchikey "FUDSXKRGRMYEFW-YHAQYXMISA-N";
  chebi:monoisotopicmass 1.054002726E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d19:1/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040048> a owl:Class;
  chebi:formula "C70H133NO5";
  chebi:inchi "InChI=1S/C70H133NO5/c1-3-5-7-9-11-13-15-17-35-40-44-48-52-56-60-64-70(75)76-65-61-57-53-49-45-41-37-34-32-30-28-26-24-22-20-19-21-23-25-27-29-31-33-36-39-43-47-51-55-59-63-69(74)71-67(66-72)68(73)62-58-54-50-46-42-38-18-16-14-12-10-8-6-4-2/h11,13,17,35,58,62,67-68,72-73H,3-10,12,14-16,18-34,36-57,59-61,63-66H2,1-2H3,(H,71,74)/b13-11-,35-17-,62-58+/t67-,68+/m0/s1";
  chebi:inchikey "MWSKOBZAKVJRJX-JXLLLHLCSA-N";
  chebi:monoisotopicmass 1.068018376E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d19:1/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040049> a owl:Class;
  chebi:formula "C71H135NO5";
  chebi:inchi "InChI=1S/C71H135NO5/c1-3-5-7-9-11-13-15-17-36-41-45-49-53-57-61-65-71(76)77-66-62-58-54-50-46-42-38-35-33-31-29-27-25-23-21-19-20-22-24-26-28-30-32-34-37-40-44-48-52-56-60-64-70(75)72-68(67-73)69(74)63-59-55-51-47-43-39-18-16-14-12-10-8-6-4-2/h11,13,17,36,59,63,68-69,73-74H,3-10,12,14-16,18-35,37-58,60-62,64-67H2,1-2H3,(H,72,75)/b13-11-,36-17-,63-59+/t68-,69+/m0/s1";
  chebi:inchikey "HAPABFAZNOTIPG-REMQULSXSA-N";
  chebi:monoisotopicmass 1.082034026E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d19:1/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040050> a owl:Class;
  chebi:formula "C64H121NO5";
  chebi:inchi "InChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-17-28-32-36-40-44-48-52-56-62(67)61(60-66)65-63(68)57-53-49-45-41-37-33-30-26-24-22-20-19-21-23-25-27-31-35-39-43-47-51-55-59-70-64(69)58-54-50-46-42-38-34-29-18-16-14-12-10-8-6-4-2/h12,14,18,29,52,56,61-62,66-67H,3-11,13,15-17,19-28,30-51,53-55,57-60H2,1-2H3,(H,65,68)/b14-12-,29-18-,56-52+/t61-,62+/m0/s1";
  chebi:inchikey "QDTAZJNBZYPELG-PFCXGVKMSA-N";
  chebi:monoisotopicmass 9.83924476E2;
  rdfs:label "N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040051> a owl:Class;
  chebi:formula "C65H123NO5";
  chebi:inchi "InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-57-63(68)62(61-67)66-64(69)58-54-50-46-42-38-34-31-27-25-23-21-19-20-22-24-26-28-32-36-40-44-48-52-56-60-71-65(70)59-55-51-47-43-39-35-30-18-16-14-12-10-8-6-4-2/h12,14,18,30,53,57,62-63,67-68H,3-11,13,15-17,19-29,31-52,54-56,58-61H2,1-2H3,(H,66,69)/b14-12-,30-18-,57-53+/t62-,63+/m0/s1";
  chebi:inchikey "COJGUGZDOOTUBD-MLFODICUSA-N";
  chebi:monoisotopicmass 9.97940126E2;
  rdfs:label "N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/27:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040052> a owl:Class;
  chebi:formula "C66H125NO5";
  chebi:inchi "InChI=1S/C66H125NO5/c1-3-5-7-9-11-13-15-17-30-34-38-42-46-50-54-58-64(69)63(62-68)67-65(70)59-55-51-47-43-39-35-32-28-26-24-22-20-19-21-23-25-27-29-33-37-41-45-49-53-57-61-72-66(71)60-56-52-48-44-40-36-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,54,58,63-64,68-69H,3-11,13,15-17,19-30,32-53,55-57,59-62H2,1-2H3,(H,67,70)/b14-12-,31-18-,58-54+/t63-,64+/m0/s1";
  chebi:inchikey "FMDVEEFOIARNHJ-RORRYWBVSA-N";
  chebi:monoisotopicmass 1.011955776E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040053> a owl:Class;
  chebi:formula "C67H127NO5";
  chebi:inchi "InChI=1S/C67H127NO5/c1-3-5-7-9-11-13-15-17-31-35-39-43-47-51-55-59-65(70)64(63-69)68-66(71)60-56-52-48-44-40-36-33-29-27-25-23-21-19-20-22-24-26-28-30-34-38-42-46-50-54-58-62-73-67(72)61-57-53-49-45-41-37-32-18-16-14-12-10-8-6-4-2/h12,14,18,32,55,59,64-65,69-70H,3-11,13,15-17,19-31,33-54,56-58,60-63H2,1-2H3,(H,68,71)/b14-12-,32-18-,59-55+/t64-,65+/m0/s1";
  chebi:inchikey "JENDFKVMHYBSIC-NYJQNMPJSA-N";
  chebi:monoisotopicmass 1.025971426E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040054> a owl:Class;
  chebi:formula "C68H129NO5";
  chebi:inchi "InChI=1S/C68H129NO5/c1-3-5-7-9-11-13-15-17-32-36-40-44-48-52-56-60-66(71)65(64-70)69-67(72)61-57-53-49-45-41-37-34-30-28-26-24-22-20-19-21-23-25-27-29-31-35-39-43-47-51-55-59-63-74-68(73)62-58-54-50-46-42-38-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,56,60,65-66,70-71H,3-11,13,15-17,19-32,34-55,57-59,61-64H2,1-2H3,(H,69,72)/b14-12-,33-18-,60-56+/t65-,66+/m0/s1";
  chebi:inchikey "FHDIRTQJXWPQMK-HHCBPEIZSA-N";
  chebi:monoisotopicmass 1.039987076E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040055> a owl:Class;
  chebi:formula "C69H131NO5";
  chebi:inchi "InChI=1S/C69H131NO5/c1-3-5-7-9-11-13-15-17-33-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-29-27-25-23-21-19-20-22-24-26-28-30-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,57,61,66-67,71-72H,3-11,13,15-17,19-33,35-56,58-60,62-65H2,1-2H3,(H,70,73)/b14-12-,34-18-,61-57+/t66-,67+/m0/s1";
  chebi:inchikey "KKCNWCRRONHVGT-KEKABIIXSA-N";
  chebi:monoisotopicmass 1.054002726E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040056> a owl:Class;
  chebi:formula "C70H133NO5";
  chebi:inchi "InChI=1S/C70H133NO5/c1-3-5-7-9-11-13-15-17-34-38-42-46-50-54-58-62-68(73)67(66-72)71-69(74)63-59-55-51-47-43-39-36-32-30-28-26-24-22-20-19-21-23-25-27-29-31-33-37-41-45-49-53-57-61-65-76-70(75)64-60-56-52-48-44-40-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,58,62,67-68,72-73H,3-11,13,15-17,19-34,36-57,59-61,63-66H2,1-2H3,(H,71,74)/b14-12-,35-18-,62-58+/t67-,68+/m0/s1";
  chebi:inchikey "JGULIKTWACWNGR-AMQPJDPGSA-N";
  chebi:monoisotopicmass 1.068018376E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040057> a owl:Class;
  chebi:formula "C71H135NO5";
  chebi:inchi "InChI=1S/C71H135NO5/c1-3-5-7-9-11-13-15-17-35-39-43-47-51-55-59-63-69(74)68(67-73)72-70(75)64-60-56-52-48-44-40-37-33-31-29-27-25-23-21-19-20-22-24-26-28-30-32-34-38-42-46-50-54-58-62-66-77-71(76)65-61-57-53-49-45-41-36-18-16-14-12-10-8-6-4-2/h12,14,18,36,59,63,68-69,73-74H,3-11,13,15-17,19-35,37-58,60-62,64-67H2,1-2H3,(H,72,75)/b14-12-,36-18-,63-59+/t68-,69+/m0/s1";
  chebi:inchikey "UNMZXSRJGZHRQZ-ISPVPEIYSA-N";
  chebi:monoisotopicmass 1.082034026E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040058> a owl:Class;
  chebi:formula "C72H137NO5";
  chebi:inchi "InChI=1S/C72H137NO5/c1-3-5-7-9-11-13-15-17-36-40-44-48-52-56-60-64-70(75)69(68-74)73-71(76)65-61-57-53-49-45-41-38-34-32-30-28-26-24-22-20-19-21-23-25-27-29-31-33-35-39-43-47-51-55-59-63-67-78-72(77)66-62-58-54-50-46-42-37-18-16-14-12-10-8-6-4-2/h12,14,18,37,60,64,69-70,74-75H,3-11,13,15-17,19-36,38-59,61-63,65-68H2,1-2H3,(H,73,76)/b14-12-,37-18-,64-60+/t69-,70+/m0/s1";
  chebi:inchikey "LPXQDIYVRZJWPL-XEEUEAHMSA-N";
  chebi:monoisotopicmass 1.096049676E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d20:1/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040059> a owl:Class;
  chebi:formula "C65H123NO5";
  chebi:inchi "InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-15-17-19-30-33-37-41-45-49-53-57-63(68)62(61-67)66-64(69)58-54-50-46-42-38-34-31-27-25-23-21-20-22-24-26-28-32-36-40-44-48-52-56-60-71-65(70)59-55-51-47-43-39-35-29-18-16-14-12-10-8-6-4-2/h12,14,18,29,53,57,62-63,67-68H,3-11,13,15-17,19-28,30-52,54-56,58-61H2,1-2H3,(H,66,69)/b14-12-,29-18-,57-53+/t62-,63+/m0/s1";
  chebi:inchikey "GJVCAOKCTJKTTQ-TZTFCGJFSA-N";
  chebi:monoisotopicmass 9.97940126E2;
  rdfs:label "N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d21:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040060> a owl:Class;
  chebi:formula "C66H125NO5";
  chebi:inchi "InChI=1S/C66H125NO5/c1-3-5-7-9-11-13-15-17-19-31-34-38-42-46-50-54-58-64(69)63(62-68)67-65(70)59-55-51-47-43-39-35-32-28-26-24-22-20-21-23-25-27-29-33-37-41-45-49-53-57-61-72-66(71)60-56-52-48-44-40-36-30-18-16-14-12-10-8-6-4-2/h12,14,18,30,54,58,63-64,68-69H,3-11,13,15-17,19-29,31-53,55-57,59-62H2,1-2H3,(H,67,70)/b14-12-,30-18-,58-54+/t63-,64+/m0/s1";
  chebi:inchikey "PWIBQZGPYJYNPR-MUHNVLTLSA-N";
  chebi:monoisotopicmass 1.011955776E3;
  rdfs:label "N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d21:1/27:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040061> a owl:Class;
  chebi:formula "C67H127NO5";
  chebi:inchi "InChI=1S/C67H127NO5/c1-3-5-7-9-11-13-15-17-19-32-35-39-43-47-51-55-59-65(70)64(63-69)68-66(71)60-56-52-48-44-40-36-33-29-27-25-23-21-20-22-24-26-28-30-34-38-42-46-50-54-58-62-73-67(72)61-57-53-49-45-41-37-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,55,59,64-65,69-70H,3-11,13,15-17,19-30,32-54,56-58,60-63H2,1-2H3,(H,68,71)/b14-12-,31-18-,59-55+/t64-,65+/m0/s1";
  chebi:inchikey "RCDHDPSHQVMVIV-ZGPRXCIBSA-N";
  chebi:monoisotopicmass 1.025971426E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d21:1/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040062> a owl:Class;
  chebi:formula "C68H129NO5";
  chebi:inchi "InChI=1S/C68H129NO5/c1-3-5-7-9-11-13-15-17-19-33-36-40-44-48-52-56-60-66(71)65(64-70)69-67(72)61-57-53-49-45-41-37-34-30-28-26-24-22-20-21-23-25-27-29-31-35-39-43-47-51-55-59-63-74-68(73)62-58-54-50-46-42-38-32-18-16-14-12-10-8-6-4-2/h12,14,18,32,56,60,65-66,70-71H,3-11,13,15-17,19-31,33-55,57-59,61-64H2,1-2H3,(H,69,72)/b14-12-,32-18-,60-56+/t65-,66+/m0/s1";
  chebi:inchikey "NGJYUTNCLURAQP-FMMGAELHSA-N";
  chebi:monoisotopicmass 1.039987076E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d21:1/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040063> a owl:Class;
  chebi:formula "C69H131NO5";
  chebi:inchi "InChI=1S/C69H131NO5/c1-3-5-7-9-11-13-15-17-19-34-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-29-27-25-23-21-20-22-24-26-28-30-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,57,61,66-67,71-72H,3-11,13,15-17,19-32,34-56,58-60,62-65H2,1-2H3,(H,70,73)/b14-12-,33-18-,61-57+/t66-,67+/m0/s1";
  chebi:inchikey "UYGMFUAWNDLSMR-OUDVJRITSA-N";
  chebi:monoisotopicmass 1.054002726E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d21:1/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040064> a owl:Class;
  chebi:formula "C70H133NO5";
  chebi:inchi "InChI=1S/C70H133NO5/c1-3-5-7-9-11-13-15-17-19-35-38-42-46-50-54-58-62-68(73)67(66-72)71-69(74)63-59-55-51-47-43-39-36-32-30-28-26-24-22-20-21-23-25-27-29-31-33-37-41-45-49-53-57-61-65-76-70(75)64-60-56-52-48-44-40-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,58,62,67-68,72-73H,3-11,13,15-17,19-33,35-57,59-61,63-66H2,1-2H3,(H,71,74)/b14-12-,34-18-,62-58+/t67-,68+/m0/s1";
  chebi:inchikey "OTFJKTNCMVYICX-CCFSJQEESA-N";
  chebi:monoisotopicmass 1.068018376E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d21:1/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040065> a owl:Class;
  chebi:formula "C71H135NO5";
  chebi:inchi "InChI=1S/C71H135NO5/c1-3-5-7-9-11-13-15-17-19-36-39-43-47-51-55-59-63-69(74)68(67-73)72-70(75)64-60-56-52-48-44-40-37-33-31-29-27-25-23-21-20-22-24-26-28-30-32-34-38-42-46-50-54-58-62-66-77-71(76)65-61-57-53-49-45-41-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,59,63,68-69,73-74H,3-11,13,15-17,19-34,36-58,60-62,64-67H2,1-2H3,(H,72,75)/b14-12-,35-18-,63-59+/t68-,69+/m0/s1";
  chebi:inchikey "HTCIOAAVHOSRGL-CUZWDYSNSA-N";
  chebi:monoisotopicmass 1.082034026E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d21:1/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040066> a owl:Class;
  chebi:formula "C72H137NO5";
  chebi:inchi "InChI=1S/C72H137NO5/c1-3-5-7-9-11-13-15-17-19-37-40-44-48-52-56-60-64-70(75)69(68-74)73-71(76)65-61-57-53-49-45-41-38-34-32-30-28-26-24-22-20-21-23-25-27-29-31-33-35-39-43-47-51-55-59-63-67-78-72(77)66-62-58-54-50-46-42-36-18-16-14-12-10-8-6-4-2/h12,14,18,36,60,64,69-70,74-75H,3-11,13,15-17,19-35,37-59,61-63,65-68H2,1-2H3,(H,73,76)/b14-12-,36-18-,64-60+/t69-,70+/m0/s1";
  chebi:inchikey "GTDYWVRGPQTMPP-HWSMFMFWSA-N";
  chebi:monoisotopicmass 1.096049676E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d21:1/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040067> a owl:Class;
  chebi:formula "C72H137NO5";
  chebi:inchi "InChI=1S/C72H137NO5/c1-3-5-7-9-11-13-15-17-19-33-37-40-44-48-52-56-60-64-70(75)69(68-74)73-71(76)65-61-57-53-49-45-41-38-34-31-29-27-25-23-21-20-22-24-26-28-30-32-35-39-43-47-51-55-59-63-67-78-72(77)66-62-58-54-50-46-42-36-18-16-14-12-10-8-6-4-2/h12,14,18,36,60,64,69-70,74-75H,3-11,13,15-17,19-35,37-59,61-63,65-68H2,1-2H3,(H,73,76)/b14-12-,36-18-,64-60+/t69-,70+/m0/s1";
  chebi:inchikey "UXMCVWFQJPJLHS-HWSMFMFWSA-N";
  chebi:monoisotopicmass 1.096049676E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d22:1/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040068> a owl:Class;
  chebi:formula "C71H135NO5";
  chebi:inchi "InChI=1S/C71H135NO5/c1-3-5-7-9-11-13-15-17-19-32-36-39-43-47-51-55-59-63-69(74)68(67-73)72-70(75)64-60-56-52-48-44-40-37-33-30-28-26-24-22-20-21-23-25-27-29-31-34-38-42-46-50-54-58-62-66-77-71(76)65-61-57-53-49-45-41-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,59,63,68-69,73-74H,3-11,13,15-17,19-34,36-58,60-62,64-67H2,1-2H3,(H,72,75)/b14-12-,35-18-,63-59+/t68-,69+/m0/s1";
  chebi:inchikey "WYKYQEXTHXPXRR-CUZWDYSNSA-N";
  chebi:monoisotopicmass 1.082034026E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d22:1/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040069> a owl:Class;
  chebi:formula "C70H133NO5";
  chebi:inchi "InChI=1S/C70H133NO5/c1-3-5-7-9-11-13-15-17-19-31-35-38-42-46-50-54-58-62-68(73)67(66-72)71-69(74)63-59-55-51-47-43-39-36-32-29-27-25-23-21-20-22-24-26-28-30-33-37-41-45-49-53-57-61-65-76-70(75)64-60-56-52-48-44-40-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,58,62,67-68,72-73H,3-11,13,15-17,19-33,35-57,59-61,63-66H2,1-2H3,(H,71,74)/b14-12-,34-18-,62-58+/t67-,68+/m0/s1";
  chebi:inchikey "WMEBOVZTYHTTCQ-CCFSJQEESA-N";
  chebi:monoisotopicmass 1.068018376E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d22:1/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040070> a owl:Class;
  chebi:formula "C69H131NO5";
  chebi:inchi "InChI=1S/C69H131NO5/c1-3-5-7-9-11-13-15-17-19-30-34-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-28-26-24-22-20-21-23-25-27-29-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,57,61,66-67,71-72H,3-11,13,15-17,19-32,34-56,58-60,62-65H2,1-2H3,(H,70,73)/b14-12-,33-18-,61-57+/t66-,67+/m0/s1";
  chebi:inchikey "HLGKNGCKSQTFJX-OUDVJRITSA-N";
  chebi:monoisotopicmass 1.054002726E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d22:1/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040071> a owl:Class;
  chebi:formula "C68H129NO5";
  chebi:inchi "InChI=1S/C68H129NO5/c1-3-5-7-9-11-13-15-17-19-29-33-36-40-44-48-52-56-60-66(71)65(64-70)69-67(72)61-57-53-49-45-41-37-34-30-27-25-23-21-20-22-24-26-28-31-35-39-43-47-51-55-59-63-74-68(73)62-58-54-50-46-42-38-32-18-16-14-12-10-8-6-4-2/h12,14,18,32,56,60,65-66,70-71H,3-11,13,15-17,19-31,33-55,57-59,61-64H2,1-2H3,(H,69,72)/b14-12-,32-18-,60-56+/t65-,66+/m0/s1";
  chebi:inchikey "VXHPJBVFEJHCPX-FMMGAELHSA-N";
  chebi:monoisotopicmass 1.039987076E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d22:1/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040072> a owl:Class;
  chebi:formula "C67H127NO5";
  chebi:inchi "InChI=1S/C67H127NO5/c1-3-5-7-9-11-13-15-17-19-28-32-35-39-43-47-51-55-59-65(70)64(63-69)68-66(71)60-56-52-48-44-40-36-33-29-26-24-22-20-21-23-25-27-30-34-38-42-46-50-54-58-62-73-67(72)61-57-53-49-45-41-37-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,55,59,64-65,69-70H,3-11,13,15-17,19-30,32-54,56-58,60-63H2,1-2H3,(H,68,71)/b14-12-,31-18-,59-55+/t64-,65+/m0/s1";
  chebi:inchikey "DNDQAFPRNVMECX-ZGPRXCIBSA-N";
  chebi:monoisotopicmass 1.025971426E3;
  rdfs:label "N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d22:1/27:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040073> a owl:Class;
  chebi:formula "C66H125NO5";
  chebi:inchi "InChI=1S/C66H125NO5/c1-3-5-7-9-11-13-15-17-19-27-31-34-38-42-46-50-54-58-64(69)63(62-68)67-65(70)59-55-51-47-43-39-35-32-28-25-23-21-20-22-24-26-29-33-37-41-45-49-53-57-61-72-66(71)60-56-52-48-44-40-36-30-18-16-14-12-10-8-6-4-2/h12,14,18,30,54,58,63-64,68-69H,3-11,13,15-17,19-29,31-53,55-57,59-62H2,1-2H3,(H,67,70)/b14-12-,30-18-,58-54+/t63-,64+/m0/s1";
  chebi:inchikey "ZHRVAVAYNYOYFO-MUHNVLTLSA-N";
  chebi:monoisotopicmass 1.011955776E3;
  rdfs:label "N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d22:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040074> a owl:Class;
  chebi:formula "C64H121NO5";
  chebi:inchi "InChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-17-19-25-29-32-36-40-44-48-52-56-62(67)61(60-66)65-63(68)57-53-49-45-41-37-33-30-26-23-21-20-22-24-27-31-35-39-43-47-51-55-59-70-64(69)58-54-50-46-42-38-34-28-18-16-14-12-10-8-6-4-2/h12,14,18,28,52,56,61-62,66-67H,3-11,13,15-17,19-27,29-51,53-55,57-60H2,1-2H3,(H,65,68)/b14-12-,28-18-,56-52+/t61-,62+/m0/s1";
  chebi:inchikey "NULQBNJVDIRGNH-DKTVVNRFSA-N";
  chebi:monoisotopicmass 9.83924476E2;
  rdfs:label "N-(24-(9Z,12Z-octadecadienoyloxy)-tetracosanoyl)-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d22:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040075> a owl:Class;
  chebi:formula "C67H127NO6";
  chebi:inchi "InChI=1S/C67H127NO6/c1-3-5-7-9-11-13-15-16-31-35-38-42-46-50-54-58-67(73)74-61-55-51-47-43-39-36-33-30-28-26-24-22-20-18-17-19-21-23-25-27-29-32-34-37-41-45-49-53-57-66(72)68-64(62-69)65(71)60-59-63(70)56-52-48-44-40-14-12-10-8-6-4-2/h11,13,16,31,59-60,63-65,69-71H,3-10,12,14-15,17-30,32-58,61-62H2,1-2H3,(H,68,72)/b13-11-,31-16-,60-59+/t63-,64+,65-/m1/s1";
  chebi:inchikey "ABUASDZMNUEQNN-CGWIXKCUSA-N";
  chebi:monoisotopicmass 1.041966341E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040076> a owl:Class;
  chebi:formula "C66H125NO6";
  chebi:inchi "InChI=1S/C66H125NO6/c1-3-5-7-9-11-13-15-16-30-34-37-41-45-49-53-57-66(72)73-60-54-50-46-42-38-35-32-29-27-25-23-21-19-17-18-20-22-24-26-28-31-33-36-40-44-48-52-56-65(71)67-63(61-68)64(70)59-58-62(69)55-51-47-43-39-14-12-10-8-6-4-2/h11,13,16,30,58-59,62-64,68-70H,3-10,12,14-15,17-29,31-57,60-61H2,1-2H3,(H,67,71)/b13-11-,30-16-,59-58+/t62-,63+,64-/m1/s1";
  chebi:inchikey "ZGBFGAHZKZQSLG-UMCOJZBLSA-N";
  chebi:monoisotopicmass 1.027950691E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040077> a owl:Class;
  chebi:formula "C65H123NO6";
  chebi:inchi "InChI=1S/C65H123NO6/c1-3-5-7-9-11-13-15-16-29-33-36-40-44-48-52-56-65(71)72-59-53-49-45-41-37-34-31-28-26-24-22-20-18-17-19-21-23-25-27-30-32-35-39-43-47-51-55-64(70)66-62(60-67)63(69)58-57-61(68)54-50-46-42-38-14-12-10-8-6-4-2/h11,13,16,29,57-58,61-63,67-69H,3-10,12,14-15,17-28,30-56,59-60H2,1-2H3,(H,66,70)/b13-11-,29-16-,58-57+/t61-,62+,63-/m1/s1";
  chebi:inchikey "NUZFZYBBLFUJKX-CUYPFJSRSA-N";
  chebi:monoisotopicmass 1.013935041E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040078> a owl:Class;
  chebi:formula "C64H121NO6";
  chebi:inchi "InChI=1S/C64H121NO6/c1-3-5-7-9-11-13-15-16-28-32-35-39-43-47-51-55-64(70)71-58-52-48-44-40-36-33-30-27-25-23-21-19-17-18-20-22-24-26-29-31-34-38-42-46-50-54-63(69)65-61(59-66)62(68)57-56-60(67)53-49-45-41-37-14-12-10-8-6-4-2/h11,13,16,28,56-57,60-62,66-68H,3-10,12,14-15,17-27,29-55,58-59H2,1-2H3,(H,65,69)/b13-11-,28-16-,57-56+/t60-,61+,62-/m1/s1";
  chebi:inchikey "HEHWVCKDWVEEHY-QHQKGLNDSA-N";
  chebi:monoisotopicmass 9.99919391E2;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040079> a owl:Class;
  chebi:formula "C69H131NO6";
  chebi:inchi "InChI=1S/C69H131NO6/c1-3-5-7-9-11-13-15-16-33-37-40-44-48-52-56-60-69(75)76-63-57-53-49-45-41-38-35-32-30-28-26-24-22-20-18-17-19-21-23-25-27-29-31-34-36-39-43-47-51-55-59-68(74)70-66(64-71)67(73)62-61-65(72)58-54-50-46-42-14-12-10-8-6-4-2/h11,13,16,33,61-62,65-67,71-73H,3-10,12,14-15,17-32,34-60,63-64H2,1-2H3,(H,70,74)/b13-11-,33-16-,62-61+/t65-,66+,67-/m1/s1";
  chebi:inchikey "OIWYERLYVSPQGK-BZMUKASOSA-N";
  chebi:monoisotopicmass 1.069997641E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040080> a owl:Class;
  chebi:formula "C67H127NO6";
  chebi:inchi "InChI=1S/C67H127NO6/c1-3-5-7-9-11-13-14-15-31-35-38-42-46-50-54-58-67(73)74-61-55-51-47-43-39-36-33-30-28-26-24-22-20-18-16-17-19-21-23-25-27-29-32-34-37-41-45-49-53-57-66(72)68-64(62-69)65(71)60-59-63(70)56-52-48-44-40-12-10-8-6-4-2/h11,13,15,31,59-60,63-65,69-71H,3-10,12,14,16-30,32-58,61-62H2,1-2H3,(H,68,72)/b13-11-,31-15-,60-59+/t63-,64+,65-/m1/s1";
  chebi:inchikey "APFXHCSBJWEADN-VHVNPOSDSA-N";
  chebi:monoisotopicmass 1.041966341E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-6R-hydroxy-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t17:1(6OH)/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040081> a owl:Class;
  chebi:formula "C66H125NO6";
  chebi:inchi "InChI=1S/C66H125NO6/c1-3-5-7-9-11-13-14-15-30-34-37-41-45-49-53-57-66(72)73-60-54-50-46-42-38-35-32-29-27-25-23-21-19-17-16-18-20-22-24-26-28-31-33-36-40-44-48-52-56-65(71)67-63(61-68)64(70)59-58-62(69)55-51-47-43-39-12-10-8-6-4-2/h11,13,15,30,58-59,62-64,68-70H,3-10,12,14,16-29,31-57,60-61H2,1-2H3,(H,67,71)/b13-11-,30-15-,59-58+/t62-,63+,64-/m1/s1";
  chebi:inchikey "XMGKFKOSEOSXKU-GDTDZSIDSA-N";
  chebi:monoisotopicmass 1.027950691E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t17:1(6OH)/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040082> a owl:Class;
  chebi:formula "C65H123NO6";
  chebi:inchi "InChI=1S/C65H123NO6/c1-3-5-7-9-11-13-14-15-29-33-36-40-44-48-52-56-65(71)72-59-53-49-45-41-37-34-31-28-26-24-22-20-18-16-17-19-21-23-25-27-30-32-35-39-43-47-51-55-64(70)66-62(60-67)63(69)58-57-61(68)54-50-46-42-38-12-10-8-6-4-2/h11,13,15,29,57-58,61-63,67-69H,3-10,12,14,16-28,30-56,59-60H2,1-2H3,(H,66,70)/b13-11-,29-15-,58-57+/t61-,62+,63-/m1/s1";
  chebi:inchikey "VDJJXBLNKUXMIJ-QBMRMXLMSA-N";
  chebi:monoisotopicmass 1.013935041E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6R-hydroxy-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t17:1(6OH)/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040083> a owl:Class;
  chebi:formula "C64H121NO6";
  chebi:inchi "InChI=1S/C64H121NO6/c1-3-5-7-9-11-13-14-15-28-32-35-39-43-47-51-55-64(70)71-58-52-48-44-40-36-33-30-27-25-23-21-19-17-16-18-20-22-24-26-29-31-34-38-42-46-50-54-63(69)65-61(59-66)62(68)57-56-60(67)53-49-45-41-37-12-10-8-6-4-2/h11,13,15,28,56-57,60-62,66-68H,3-10,12,14,16-27,29-55,58-59H2,1-2H3,(H,65,69)/b13-11-,28-15-,57-56+/t60?,61-,62+/m0/s1";
  chebi:inchikey "UYZUHDPYFUSENR-GGTAXDPYSA-N";
  chebi:monoisotopicmass 9.99919391E2;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-6-hydroxy-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(d17:1(6OH)/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040084> a owl:Class;
  chebi:formula "C63H119NO6";
  chebi:inchi "InChI=1S/C63H119NO6/c1-3-5-7-9-11-13-14-15-27-31-34-38-42-46-50-54-63(69)70-57-51-47-43-39-35-32-29-26-24-22-20-18-16-17-19-21-23-25-28-30-33-37-41-45-49-53-62(68)64-60(58-65)61(67)56-55-59(66)52-48-44-40-36-12-10-8-6-4-2/h11,13,15,27,55-56,59-61,65-67H,3-10,12,14,16-26,28-54,57-58H2,1-2H3,(H,64,68)/b13-11-,27-15-,56-55+/t59-,60+,61-/m1/s1";
  chebi:inchikey "JMRHPRGIOZCQRS-YZNCCUNVSA-N";
  chebi:monoisotopicmass 9.85903741E2;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-6R-hydroxy-heptadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t17:1(6OH)/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 63:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040085> a owl:Class;
  chebi:formula "C66H125NO6";
  chebi:inchi "InChI=1S/C66H125NO6/c1-3-5-7-9-11-13-15-16-29-33-37-41-45-49-53-57-66(72)73-60-54-50-46-42-38-34-31-28-26-24-22-20-18-17-19-21-23-25-27-30-32-36-40-44-48-52-56-65(71)67-63(61-68)64(70)59-58-62(69)55-51-47-43-39-35-14-12-10-8-6-4-2/h11,13,16,29,58-59,62-64,68-70H,3-10,12,14-15,17-28,30-57,60-61H2,1-2H3,(H,67,71)/b13-11-,29-16-,59-58+/t62-,63+,64-/m1/s1";
  chebi:inchikey "NNXSNJLAKXTBNW-YTHGJXKFSA-N";
  chebi:monoisotopicmass 1.027950691E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-6R-hydroxy-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t19:1(6OH)/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040086> a owl:Class;
  chebi:formula "C67H127NO6";
  chebi:inchi "InChI=1S/C67H127NO6/c1-3-5-7-9-11-13-15-16-30-34-38-42-46-50-54-58-67(73)74-61-55-51-47-43-39-35-32-29-27-25-23-21-19-17-18-20-22-24-26-28-31-33-37-41-45-49-53-57-66(72)68-64(62-69)65(71)60-59-63(70)56-52-48-44-40-36-14-12-10-8-6-4-2/h11,13,16,30,59-60,63-65,69-71H,3-10,12,14-15,17-29,31-58,61-62H2,1-2H3,(H,68,72)/b13-11-,30-16-,60-59+/t63-,64+,65-/m1/s1";
  chebi:inchikey "SYTZXWUFLGZHLW-HBBICLETSA-N";
  chebi:monoisotopicmass 1.041966341E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6R-hydroxy-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t19:1(6OH)/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040087> a owl:Class;
  chebi:formula "C68H129NO6";
  chebi:inchi "InChI=1S/C68H129NO6/c1-3-5-7-9-11-13-15-16-31-35-39-43-47-51-55-59-68(74)75-62-56-52-48-44-40-36-33-30-28-26-24-22-20-18-17-19-21-23-25-27-29-32-34-38-42-46-50-54-58-67(73)69-65(63-70)66(72)61-60-64(71)57-53-49-45-41-37-14-12-10-8-6-4-2/h11,13,16,31,60-61,64-66,70-72H,3-10,12,14-15,17-30,32-59,62-63H2,1-2H3,(H,69,73)/b13-11-,31-16-,61-60+/t64-,65+,66-/m1/s1";
  chebi:inchikey "BXMRJFGLJVQAMU-PDGWUBILSA-N";
  chebi:monoisotopicmass 1.055981991E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t19:1(6OH)/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040088> a owl:Class;
  chebi:formula "C69H131NO6";
  chebi:inchi "InChI=1S/C69H131NO6/c1-3-5-7-9-11-13-15-16-32-36-40-44-48-52-56-60-69(75)76-63-57-53-49-45-41-37-34-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-33-35-39-43-47-51-55-59-68(74)70-66(64-71)67(73)62-61-65(72)58-54-50-46-42-38-14-12-10-8-6-4-2/h11,13,16,32,61-62,65-67,71-73H,3-10,12,14-15,17-31,33-60,63-64H2,1-2H3,(H,70,74)/b13-11-,32-16-,62-61+/t65-,66+,67-/m1/s1";
  chebi:inchikey "HRRZVBBIJYREGF-CAMKSANWSA-N";
  chebi:monoisotopicmass 1.069997641E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-6R-hydroxy-nonadecasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t19:1(6OH)/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040089> a owl:Class;
  chebi:formula "C70H133NO6";
  chebi:inchi "InChI=1S/C70H133NO6/c1-3-5-7-9-11-13-15-17-33-37-41-45-49-53-57-61-70(76)77-64-58-54-50-46-42-38-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-36-40-44-48-52-56-60-69(75)71-67(65-72)68(74)63-62-66(73)59-55-51-47-43-39-16-14-12-10-8-6-4-2/h11,13,17,33,62-63,66-68,72-74H,3-10,12,14-16,18-32,34-61,64-65H2,1-2H3,(H,71,75)/b13-11-,33-17-,63-62+/t66-,67+,68-/m1/s1";
  chebi:inchikey "SFDBLJBBOAPZNK-VHTUDUKASA-N";
  chebi:monoisotopicmass 1.084013291E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-6R-hydroxy-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t20:1(6OH)/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040090> a owl:Class;
  chebi:formula "C69H131NO6";
  chebi:inchi "InChI=1S/C69H131NO6/c1-3-5-7-9-11-13-15-17-32-36-40-44-48-52-56-60-69(75)76-63-57-53-49-45-41-37-34-31-29-27-25-23-21-19-18-20-22-24-26-28-30-33-35-39-43-47-51-55-59-68(74)70-66(64-71)67(73)62-61-65(72)58-54-50-46-42-38-16-14-12-10-8-6-4-2/h11,13,17,32,61-62,65-67,71-73H,3-10,12,14-16,18-31,33-60,63-64H2,1-2H3,(H,70,74)/b13-11-,32-17-,62-61+/t65-,66+,67-/m1/s1";
  chebi:inchikey "YLSCTBRXDAOEST-UNLVIQEQSA-N";
  chebi:monoisotopicmass 1.069997641E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t20:1(6OH)/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040091> a owl:Class;
  chebi:formula "C68H129NO6";
  chebi:inchi "InChI=1S/C68H129NO6/c1-3-5-7-9-11-13-15-17-31-35-39-43-47-51-55-59-68(74)75-62-56-52-48-44-40-36-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-34-38-42-46-50-54-58-67(73)69-65(63-70)66(72)61-60-64(71)57-53-49-45-41-37-16-14-12-10-8-6-4-2/h11,13,17,31,60-61,64-66,70-72H,3-10,12,14-16,18-30,32-59,62-63H2,1-2H3,(H,69,73)/b13-11-,31-17-,61-60+/t64-,65+,66-/m1/s1";
  chebi:inchikey "HUBJAPJHKAQGKB-DQYICMNKSA-N";
  chebi:monoisotopicmass 1.055981991E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6R-hydroxy-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t20:1(6OH)/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040092> a owl:Class;
  chebi:formula "C67H127NO6";
  chebi:inchi "InChI=1S/C67H127NO6/c1-3-5-7-9-11-13-15-17-30-34-38-42-46-50-54-58-67(73)74-61-55-51-47-43-39-35-32-29-27-25-23-21-19-18-20-22-24-26-28-31-33-37-41-45-49-53-57-66(72)68-64(62-69)65(71)60-59-63(70)56-52-48-44-40-36-16-14-12-10-8-6-4-2/h11,13,17,30,59-60,63-65,69-71H,3-10,12,14-16,18-29,31-58,61-62H2,1-2H3,(H,68,72)/b13-11-,30-17-,60-59+/t63-,64+,65-/m1/s1";
  chebi:inchikey "XAZFQWUXNMKSJT-LRTKNBJMSA-N";
  chebi:monoisotopicmass 1.041966341E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-6R-hydroxy-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t20:1(6OH)/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040093> a owl:Class;
  chebi:formula "C66H125NO6";
  chebi:inchi "InChI=1S/C66H125NO6/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-57-66(72)73-60-54-50-46-42-38-34-31-28-26-24-22-20-18-19-21-23-25-27-30-32-36-40-44-48-52-56-65(71)67-63(61-68)64(70)59-58-62(69)55-51-47-43-39-35-16-14-12-10-8-6-4-2/h11,13,17,29,58-59,62-64,68-70H,3-10,12,14-16,18-28,30-57,60-61H2,1-2H3,(H,67,71)/b13-11-,29-17-,59-58+/t62-,63+,64-/m1/s1";
  chebi:inchikey "OWAXHMQLAWQPMV-MWXLHUJMSA-N";
  chebi:monoisotopicmass 1.027950691E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-6R-hydroxy-eicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t20:1(6OH)/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040094> a owl:Class;
  chebi:formula "C66H125NO6";
  chebi:inchi "InChI=1S/C66H125NO6/c1-3-5-7-9-11-13-15-17-28-33-37-41-45-49-53-57-66(72)73-60-54-50-46-42-38-34-30-27-25-23-21-19-18-20-22-24-26-29-32-36-40-44-48-52-56-65(71)67-63(61-68)64(70)59-58-62(69)55-51-47-43-39-35-31-16-14-12-10-8-6-4-2/h11,13,17,28,58-59,62-64,68-70H,3-10,12,14-16,18-27,29-57,60-61H2,1-2H3,(H,67,71)/b13-11-,28-17-,59-58+/t62-,63+,64-/m1/s1";
  chebi:inchikey "MSJFQSUKRGKTEM-UTBQTDIISA-N";
  chebi:monoisotopicmass 1.027950691E3;
  rdfs:label "N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-6R-hydroxy-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t21:1(6OH)/27:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040095> a owl:Class;
  chebi:formula "C67H127NO6";
  chebi:inchi "InChI=1S/C67H127NO6/c1-3-5-7-9-11-13-15-17-29-34-38-42-46-50-54-58-67(73)74-61-55-51-47-43-39-35-31-28-26-24-22-20-18-19-21-23-25-27-30-33-37-41-45-49-53-57-66(72)68-64(62-69)65(71)60-59-63(70)56-52-48-44-40-36-32-16-14-12-10-8-6-4-2/h11,13,17,29,59-60,63-65,69-71H,3-10,12,14-16,18-28,30-58,61-62H2,1-2H3,(H,68,72)/b13-11-,29-17-,60-59+/t63-,64+,65-/m1/s1";
  chebi:inchikey "XVSSRCNTZLZSOC-DJIMRRSGSA-N";
  chebi:monoisotopicmass 1.041966341E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-6R-hydroxy-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t21:1(6OH)/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040096> a owl:Class;
  chebi:formula "C68H129NO6";
  chebi:inchi "InChI=1S/C68H129NO6/c1-3-5-7-9-11-13-15-17-30-35-39-43-47-51-55-59-68(74)75-62-56-52-48-44-40-36-32-29-27-25-23-21-19-18-20-22-24-26-28-31-34-38-42-46-50-54-58-67(73)69-65(63-70)66(72)61-60-64(71)57-53-49-45-41-37-33-16-14-12-10-8-6-4-2/h11,13,17,30,60-61,64-66,70-72H,3-10,12,14-16,18-29,31-59,62-63H2,1-2H3,(H,69,73)/b13-11-,30-17-,61-60+/t64-,65+,66-/m1/s1";
  chebi:inchikey "YPZLRYGGZLIYNF-BPDHVHERSA-N";
  chebi:monoisotopicmass 1.055981991E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-6R-hydroxy-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t21:1(6OH)/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040097> a owl:Class;
  chebi:formula "C69H131NO6";
  chebi:inchi "InChI=1S/C69H131NO6/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-69(75)76-63-57-53-49-45-41-37-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-35-39-43-47-51-55-59-68(74)70-66(64-71)67(73)62-61-65(72)58-54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,31,61-62,65-67,71-73H,3-10,12,14-16,18-30,32-60,63-64H2,1-2H3,(H,70,74)/b13-11-,31-17-,62-61+/t65-,66+,67-/m1/s1";
  chebi:inchikey "KAWMTUSKVCFGIJ-YPWQFWTISA-N";
  chebi:monoisotopicmass 1.069997641E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6R-hydroxy-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t21:1(6OH)/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040098> a owl:Class;
  chebi:formula "C70H133NO6";
  chebi:inchi "InChI=1S/C70H133NO6/c1-3-5-7-9-11-13-15-17-32-37-41-45-49-53-57-61-70(76)77-64-58-54-50-46-42-38-34-31-29-27-25-23-21-19-18-20-22-24-26-28-30-33-36-40-44-48-52-56-60-69(75)71-67(65-72)68(74)63-62-66(73)59-55-51-47-43-39-35-16-14-12-10-8-6-4-2/h11,13,17,32,62-63,66-68,72-74H,3-10,12,14-16,18-31,33-61,64-65H2,1-2H3,(H,71,75)/b13-11-,32-17-,63-62+/t66-,67+,68-/m1/s1";
  chebi:inchikey "XUWJDXLKHLSBII-FMORBPFTSA-N";
  chebi:monoisotopicmass 1.084013291E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-heneicosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t21:1(6OH)/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040099> a owl:Class;
  chebi:formula "C68H129NO6";
  chebi:inchi "InChI=1S/C68H129NO6/c1-3-5-7-9-11-13-15-17-30-35-39-43-47-51-55-59-68(74)75-62-56-52-48-44-40-36-32-29-27-25-23-21-19-20-22-24-26-28-31-34-38-42-46-50-54-58-67(73)69-65(63-70)66(72)61-60-64(71)57-53-49-45-41-37-33-18-16-14-12-10-8-6-4-2/h11,13,17,30,60-61,64-66,70-72H,3-10,12,14-16,18-29,31-59,62-63H2,1-2H3,(H,69,73)/b13-11-,30-17-,61-60+/t64-,65+,66-/m1/s1";
  chebi:inchikey "DKSGDHVJRRRZLG-BPDHVHERSA-N";
  chebi:monoisotopicmass 1.055981991E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-6R-hydroxy-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t22:1(6OH)/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040100> a owl:Class;
  chebi:formula "C69H131NO6";
  chebi:inchi "InChI=1S/C69H131NO6/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-69(75)76-63-57-53-49-45-41-37-33-30-28-26-24-22-20-19-21-23-25-27-29-32-35-39-43-47-51-55-59-68(74)70-66(64-71)67(73)62-61-65(72)58-54-50-46-42-38-34-18-16-14-12-10-8-6-4-2/h11,13,17,31,61-62,65-67,71-73H,3-10,12,14-16,18-30,32-60,63-64H2,1-2H3,(H,70,74)/b13-11-,31-17-,62-61+/t65-,66+,67-/m1/s1";
  chebi:inchikey "KKRKMXWKYVZMJJ-YPWQFWTISA-N";
  chebi:monoisotopicmass 1.069997641E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-6R-hydroxy-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t22:1(6OH)/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040101> a owl:Class;
  chebi:formula "C70H133NO6";
  chebi:inchi "InChI=1S/C70H133NO6/c1-3-5-7-9-11-13-15-17-32-37-41-45-49-53-57-61-70(76)77-64-58-54-50-46-42-38-34-31-29-27-25-23-21-19-20-22-24-26-28-30-33-36-40-44-48-52-56-60-69(75)71-67(65-72)68(74)63-62-66(73)59-55-51-47-43-39-35-18-16-14-12-10-8-6-4-2/h11,13,17,32,62-63,66-68,72-74H,3-10,12,14-16,18-31,33-61,64-65H2,1-2H3,(H,71,75)/b13-11-,32-17-,63-62+/t66-,67+,68-/m1/s1";
  chebi:inchikey "RGBWECDKELSZAB-FMORBPFTSA-N";
  chebi:monoisotopicmass 1.084013291E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6R-hydroxy-docosasphing-4E-enine",
    "omega-linoleoyloxy-Cer(t22:1(6OH)/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040102> a owl:Class;
  chebi:formula "C70H135NO5";
  chebi:inchi "InChI=1S/C70H135NO5/c1-3-5-7-9-11-13-15-17-35-40-44-48-52-56-60-64-70(75)76-65-61-57-53-49-45-41-37-34-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-33-36-39-43-47-51-55-59-63-69(74)71-67(66-72)68(73)62-58-54-50-46-42-38-16-14-12-10-8-6-4-2/h11,13,17,35,67-68,72-73H,3-10,12,14-16,18-34,36-66H2,1-2H3,(H,71,74)/b13-11-,35-17-/t67-,68+/m0/s1";
  chebi:inchikey "WQOXALCJUMJMGO-ZWMXTVGOSA-N";
  chebi:monoisotopicmass 1.070034026E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040103> a owl:Class;
  chebi:formula "C69H133NO5";
  chebi:inchi "InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-34-39-43-47-51-55-59-63-69(74)75-64-60-56-52-48-44-40-36-33-31-29-27-25-23-21-19-18-20-22-24-26-28-30-32-35-38-42-46-50-54-58-62-68(73)70-66(65-71)67(72)61-57-53-49-45-41-37-16-14-12-10-8-6-4-2/h11,13,17,34,66-67,71-72H,3-10,12,14-16,18-33,35-65H2,1-2H3,(H,70,73)/b13-11-,34-17-/t66-,67+/m0/s1";
  chebi:inchikey "UZTZSXWNDLXDLK-QWCAUVBQSA-N";
  chebi:monoisotopicmass 1.056018376E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040104> a owl:Class;
  chebi:formula "C68H131NO5";
  chebi:inchi "InChI=1S/C68H131NO5/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-36-16-14-12-10-8-6-4-2/h11,13,17,33,65-66,70-71H,3-10,12,14-16,18-32,34-64H2,1-2H3,(H,69,72)/b13-11-,33-17-/t65-,66+/m0/s1";
  chebi:inchikey "IMKWRESPDCJLQM-PBMBBTPBSA-N";
  chebi:monoisotopicmass 1.042002726E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040105> a owl:Class;
  chebi:formula "C67H129NO5";
  chebi:inchi "InChI=1S/C67H129NO5/c1-3-5-7-9-11-13-15-17-32-37-41-45-49-53-57-61-67(72)73-62-58-54-50-46-42-38-34-31-29-27-25-23-21-19-18-20-22-24-26-28-30-33-36-40-44-48-52-56-60-66(71)68-64(63-69)65(70)59-55-51-47-43-39-35-16-14-12-10-8-6-4-2/h11,13,17,32,64-65,69-70H,3-10,12,14-16,18-31,33-63H2,1-2H3,(H,68,71)/b13-11-,32-17-/t64-,65+/m0/s1";
  chebi:inchikey "FXVMOHPVZDCVLK-WLVRAIBYSA-N";
  chebi:monoisotopicmass 1.027987076E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040106> a owl:Class;
  chebi:formula "C66H127NO5";
  chebi:inchi "InChI=1S/C66H127NO5/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,31,63-64,68-69H,3-10,12,14-16,18-30,32-62H2,1-2H3,(H,67,70)/b13-11-,31-17-/t63-,64+/m0/s1";
  chebi:inchikey "MQTCNSAXDVIJRQ-WQNRZITFSA-N";
  chebi:monoisotopicmass 1.013971426E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040107> a owl:Class;
  chebi:formula "C67H129NO5";
  chebi:inchi "InChI=1S/C67H129NO5/c1-3-5-7-9-11-13-15-16-33-37-41-45-49-53-57-61-67(72)73-62-58-54-50-46-42-38-35-32-30-28-26-24-22-20-18-17-19-21-23-25-27-29-31-34-36-40-44-48-52-56-60-66(71)68-64(63-69)65(70)59-55-51-47-43-39-14-12-10-8-6-4-2/h11,13,16,33,64-65,69-70H,3-10,12,14-15,17-32,34-63H2,1-2H3,(H,68,71)/b13-11-,33-16-/t64-,65+/m0/s1";
  chebi:inchikey "MQFKFMUVQPSRQT-LGXQOASISA-N";
  chebi:monoisotopicmass 1.027987076E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-hexadecasphinganine",
    "omega-linoleoyloxy-Cer(d16:0/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040108> a owl:Class;
  chebi:formula "C68H131NO5";
  chebi:inchi "InChI=1S/C68H131NO5/c1-3-5-7-9-11-13-15-16-34-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-36-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-35-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-14-12-10-8-6-4-2/h11,13,16,34,65-66,70-71H,3-10,12,14-15,17-33,35-64H2,1-2H3,(H,69,72)/b13-11-,34-16-/t65-,66+/m0/s1";
  chebi:inchikey "KIXCGXBBMDBYON-NWSNTQBKSA-N";
  chebi:monoisotopicmass 1.042002726E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-hexadecasphinganine",
    "omega-linoleoyloxy-Cer(d16:0/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040109> a owl:Class;
  chebi:formula "C69H133NO5";
  chebi:inchi "InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-35-39-43-47-51-55-59-63-69(74)75-64-60-56-52-48-44-40-37-34-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-33-36-38-42-46-50-54-58-62-68(73)70-66(65-71)67(72)61-57-53-49-45-41-16-14-12-10-8-6-4-2/h11,13,17,35,66-67,71-72H,3-10,12,14-16,18-34,36-65H2,1-2H3,(H,70,73)/b13-11-,35-17-/t66-,67+/m0/s1";
  chebi:inchikey "SDKWANWKSOECDG-MMVULXKYSA-N";
  chebi:monoisotopicmass 1.056018376E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-heptadecasphinganine",
    "omega-linoleoyloxy-Cer(d17:0/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040110> a owl:Class;
  chebi:formula "C68H131NO5";
  chebi:inchi "InChI=1S/C68H131NO5/c1-3-5-7-9-11-13-15-17-34-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-36-33-31-29-27-25-23-21-19-18-20-22-24-26-28-30-32-35-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-16-14-12-10-8-6-4-2/h11,13,17,34,65-66,70-71H,3-10,12,14-16,18-33,35-64H2,1-2H3,(H,69,72)/b13-11-,34-17-/t65-,66+/m0/s1";
  chebi:inchikey "YYHDKCFSHBCVJX-OZOHYODASA-N";
  chebi:monoisotopicmass 1.042002726E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-heptadecasphinganine",
    "omega-linoleoyloxy-Cer(d17:0/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040111> a owl:Class;
  chebi:formula "C67H129NO5";
  chebi:inchi "InChI=1S/C67H129NO5/c1-3-5-7-9-11-13-15-17-33-37-41-45-49-53-57-61-67(72)73-62-58-54-50-46-42-38-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-36-40-44-48-52-56-60-66(71)68-64(63-69)65(70)59-55-51-47-43-39-16-14-12-10-8-6-4-2/h11,13,17,33,64-65,69-70H,3-10,12,14-16,18-32,34-63H2,1-2H3,(H,68,71)/b13-11-,33-17-/t64-,65+/m0/s1";
  chebi:inchikey "UBCJMMCDPFPEAL-XNRKGZBFSA-N";
  chebi:monoisotopicmass 1.027987076E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-heptadecasphinganine",
    "omega-linoleoyloxy-Cer(d17:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040112> a owl:Class;
  chebi:formula "C71H137NO5";
  chebi:inchi "InChI=1S/C71H137NO5/c1-3-5-7-9-11-13-15-17-36-41-45-49-53-57-61-65-71(76)77-66-62-58-54-50-46-42-38-35-33-31-29-27-25-23-21-19-20-22-24-26-28-30-32-34-37-40-44-48-52-56-60-64-70(75)72-68(67-73)69(74)63-59-55-51-47-43-39-18-16-14-12-10-8-6-4-2/h11,13,17,36,68-69,73-74H,3-10,12,14-16,18-35,37-67H2,1-2H3,(H,72,75)/b13-11-,36-17-/t68-,69+/m0/s1";
  chebi:inchikey "XJDWLNLMPSPFDZ-UVTUKWFRSA-N";
  chebi:monoisotopicmass 1.084049676E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(d19:0/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040113> a owl:Class;
  chebi:formula "C70H135NO5";
  chebi:inchi "InChI=1S/C70H135NO5/c1-3-5-7-9-11-13-15-17-35-40-44-48-52-56-60-64-70(75)76-65-61-57-53-49-45-41-37-34-32-30-28-26-24-22-20-19-21-23-25-27-29-31-33-36-39-43-47-51-55-59-63-69(74)71-67(66-72)68(73)62-58-54-50-46-42-38-18-16-14-12-10-8-6-4-2/h11,13,17,35,67-68,72-73H,3-10,12,14-16,18-34,36-66H2,1-2H3,(H,71,74)/b13-11-,35-17-/t67-,68+/m0/s1";
  chebi:inchikey "JFMGWKOKNOPWGP-ZWMXTVGOSA-N";
  chebi:monoisotopicmass 1.070034026E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(d19:0/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040114> a owl:Class;
  chebi:formula "C69H133NO5";
  chebi:inchi "InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-34-39-43-47-51-55-59-63-69(74)75-64-60-56-52-48-44-40-36-33-31-29-27-25-23-21-19-20-22-24-26-28-30-32-35-38-42-46-50-54-58-62-68(73)70-66(65-71)67(72)61-57-53-49-45-41-37-18-16-14-12-10-8-6-4-2/h11,13,17,34,66-67,71-72H,3-10,12,14-16,18-33,35-65H2,1-2H3,(H,70,73)/b13-11-,34-17-/t66-,67+/m0/s1";
  chebi:inchikey "LVLQNLRUGFCORQ-QWCAUVBQSA-N";
  chebi:monoisotopicmass 1.056018376E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(d19:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040115> a owl:Class;
  chebi:formula "C68H131NO5";
  chebi:inchi "InChI=1S/C68H131NO5/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-36-18-16-14-12-10-8-6-4-2/h11,13,17,33,65-66,70-71H,3-10,12,14-16,18-32,34-64H2,1-2H3,(H,69,72)/b13-11-,33-17-/t65-,66+/m0/s1";
  chebi:inchikey "YFZYRCCBRDDPHC-PBMBBTPBSA-N";
  chebi:monoisotopicmass 1.042002726E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(d19:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040116> a owl:Class;
  chebi:formula "C67H129NO5";
  chebi:inchi "InChI=1S/C67H129NO5/c1-3-5-7-9-11-13-15-17-32-37-41-45-49-53-57-61-67(72)73-62-58-54-50-46-42-38-34-31-29-27-25-23-21-19-20-22-24-26-28-30-33-36-40-44-48-52-56-60-66(71)68-64(63-69)65(70)59-55-51-47-43-39-35-18-16-14-12-10-8-6-4-2/h11,13,17,32,64-65,69-70H,3-10,12,14-16,18-31,33-63H2,1-2H3,(H,68,71)/b13-11-,32-17-/t64-,65+/m0/s1";
  chebi:inchikey "XQJWLVPWJFSDIS-WLVRAIBYSA-N";
  chebi:monoisotopicmass 1.027987076E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(d19:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040117> a owl:Class;
  chebi:formula "C66H127NO5";
  chebi:inchi "InChI=1S/C66H127NO5/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-33-30-28-26-24-22-20-19-21-23-25-27-29-32-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-34-18-16-14-12-10-8-6-4-2/h11,13,17,31,63-64,68-69H,3-10,12,14-16,18-30,32-62H2,1-2H3,(H,67,70)/b13-11-,31-17-/t63-,64+/m0/s1";
  chebi:inchikey "VBNOJCNVMPKYDQ-WQNRZITFSA-N";
  chebi:monoisotopicmass 1.013971426E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(d19:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040118> a owl:Class;
  chebi:formula "C65H125NO5";
  chebi:inchi "InChI=1S/C65H125NO5/c1-3-5-7-9-11-13-15-17-30-35-39-43-47-51-55-59-65(70)71-60-56-52-48-44-40-36-32-29-27-25-23-21-19-20-22-24-26-28-31-34-38-42-46-50-54-58-64(69)66-62(61-67)63(68)57-53-49-45-41-37-33-18-16-14-12-10-8-6-4-2/h11,13,17,30,62-63,67-68H,3-10,12,14-16,18-29,31-61H2,1-2H3,(H,66,69)/b13-11-,30-17-/t62-,63+/m0/s1";
  chebi:inchikey "SNVWSJSCBSPUDA-NBNUWRBFSA-N";
  chebi:monoisotopicmass 9.99955776E2;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(d19:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040119> a owl:Class;
  chebi:formula "C66H127NO5";
  chebi:inchi "InChI=1S/C66H127NO5/c1-3-5-7-9-11-13-15-17-30-34-38-42-46-50-54-58-64(69)63(62-68)67-65(70)59-55-51-47-43-39-35-32-28-26-24-22-20-19-21-23-25-27-29-33-37-41-45-49-53-57-61-72-66(71)60-56-52-48-44-40-36-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,63-64,68-69H,3-11,13,15-17,19-30,32-62H2,1-2H3,(H,67,70)/b14-12-,31-18-/t63-,64+/m0/s1";
  chebi:inchikey "ONKGFLHLKBAJFY-CRXUAIMSSA-N";
  chebi:monoisotopicmass 1.013971426E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-eicosasphinganine", "omega-linoleoyloxy-Cer(d20:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040120> a owl:Class;
  chebi:formula "C67H129NO5";
  chebi:inchi "InChI=1S/C67H129NO5/c1-3-5-7-9-11-13-15-17-31-35-39-43-47-51-55-59-65(70)64(63-69)68-66(71)60-56-52-48-44-40-36-33-29-27-25-23-21-19-20-22-24-26-28-30-34-38-42-46-50-54-58-62-73-67(72)61-57-53-49-45-41-37-32-18-16-14-12-10-8-6-4-2/h12,14,18,32,64-65,69-70H,3-11,13,15-17,19-31,33-63H2,1-2H3,(H,68,71)/b14-12-,32-18-/t64-,65+/m0/s1";
  chebi:inchikey "ZAOBWOAMBIYLOW-XNRQXFSASA-N";
  chebi:monoisotopicmass 1.027987076E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-eicosasphinganine", "omega-linoleoyloxy-Cer(d20:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040121> a owl:Class;
  chebi:formula "C68H131NO5";
  chebi:inchi "InChI=1S/C68H131NO5/c1-3-5-7-9-11-13-15-17-32-36-40-44-48-52-56-60-66(71)65(64-70)69-67(72)61-57-53-49-45-41-37-34-30-28-26-24-22-20-19-21-23-25-27-29-31-35-39-43-47-51-55-59-63-74-68(73)62-58-54-50-46-42-38-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,65-66,70-71H,3-11,13,15-17,19-32,34-64H2,1-2H3,(H,69,72)/b14-12-,33-18-/t65-,66+/m0/s1";
  chebi:inchikey "BCNNINIJPTXGOK-JFSJUGAMSA-N";
  chebi:monoisotopicmass 1.042002726E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-eicosasphinganine", "omega-linoleoyloxy-Cer(d20:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040122> a owl:Class;
  chebi:formula "C69H133NO5";
  chebi:inchi "InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-33-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-29-27-25-23-21-19-20-22-24-26-28-30-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,66-67,71-72H,3-11,13,15-17,19-33,35-65H2,1-2H3,(H,70,73)/b14-12-,34-18-/t66-,67+/m0/s1";
  chebi:inchikey "ZCFJQXUDHXSDRX-TZGAZQDJSA-N";
  chebi:monoisotopicmass 1.056018376E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-eicosasphinganine",
    "omega-linoleoyloxy-Cer(d20:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040123> a owl:Class;
  chebi:formula "C70H135NO5";
  chebi:inchi "InChI=1S/C70H135NO5/c1-3-5-7-9-11-13-15-17-34-38-42-46-50-54-58-62-68(73)67(66-72)71-69(74)63-59-55-51-47-43-39-36-32-30-28-26-24-22-20-19-21-23-25-27-29-31-33-37-41-45-49-53-57-61-65-76-70(75)64-60-56-52-48-44-40-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,67-68,72-73H,3-11,13,15-17,19-34,36-66H2,1-2H3,(H,71,74)/b14-12-,35-18-/t67-,68+/m0/s1";
  chebi:inchikey "MSAJFVHOPUHOMW-NDJYCALWSA-N";
  chebi:monoisotopicmass 1.070034026E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-eicosasphinganine",
    "omega-linoleoyloxy-Cer(d20:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040124> a owl:Class;
  chebi:formula "C66H127NO5";
  chebi:inchi "InChI=1S/C66H127NO5/c1-3-5-7-9-11-13-15-17-19-31-34-38-42-46-50-54-58-64(69)63(62-68)67-65(70)59-55-51-47-43-39-35-32-28-26-24-22-20-21-23-25-27-29-33-37-41-45-49-53-57-61-72-66(71)60-56-52-48-44-40-36-30-18-16-14-12-10-8-6-4-2/h12,14,18,30,63-64,68-69H,3-11,13,15-17,19-29,31-62H2,1-2H3,(H,67,70)/b14-12-,30-18-/t63-,64+/m0/s1";
  chebi:inchikey "CMYOBDLKHVMBQO-TVPOXWTRSA-N";
  chebi:monoisotopicmass 1.013971426E3;
  rdfs:label "N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-heneicosasphinganine",
    "omega-linoleoyloxy-Cer(d21:0/27:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040125> a owl:Class;
  chebi:formula "C67H129NO5";
  chebi:inchi "InChI=1S/C67H129NO5/c1-3-5-7-9-11-13-15-17-19-32-35-39-43-47-51-55-59-65(70)64(63-69)68-66(71)60-56-52-48-44-40-36-33-29-27-25-23-21-20-22-24-26-28-30-34-38-42-46-50-54-58-62-73-67(72)61-57-53-49-45-41-37-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,64-65,69-70H,3-11,13,15-17,19-30,32-63H2,1-2H3,(H,68,71)/b14-12-,31-18-/t64-,65+/m0/s1";
  chebi:inchikey "PGVUTAQZFCXTFG-UTFBYWRHSA-N";
  chebi:monoisotopicmass 1.027987076E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-heneicosasphinganine",
    "omega-linoleoyloxy-Cer(d21:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040126> a owl:Class;
  chebi:formula "C68H131NO5";
  chebi:inchi "InChI=1S/C68H131NO5/c1-3-5-7-9-11-13-15-17-19-33-36-40-44-48-52-56-60-66(71)65(64-70)69-67(72)61-57-53-49-45-41-37-34-30-28-26-24-22-20-21-23-25-27-29-31-35-39-43-47-51-55-59-63-74-68(73)62-58-54-50-46-42-38-32-18-16-14-12-10-8-6-4-2/h12,14,18,32,65-66,70-71H,3-11,13,15-17,19-31,33-64H2,1-2H3,(H,69,72)/b14-12-,32-18-/t65-,66+/m0/s1";
  chebi:inchikey "HACVRKFXBCEBNA-ZQQWZYPMSA-N";
  chebi:monoisotopicmass 1.042002726E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-heneicosasphinganine",
    "omega-linoleoyloxy-Cer(d21:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040127> a owl:Class;
  chebi:formula "C69H133NO5";
  chebi:inchi "InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-19-34-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-29-27-25-23-21-20-22-24-26-28-30-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,66-67,71-72H,3-11,13,15-17,19-32,34-65H2,1-2H3,(H,70,73)/b14-12-,33-18-/t66-,67+/m0/s1";
  chebi:inchikey "QOWXPOHHZXKZOM-VJZOXMJYSA-N";
  chebi:monoisotopicmass 1.056018376E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-heneicosasphinganine",
    "omega-linoleoyloxy-Cer(d21:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040128> a owl:Class;
  chebi:formula "C70H135NO5";
  chebi:inchi "InChI=1S/C70H135NO5/c1-3-5-7-9-11-13-15-17-19-35-38-42-46-50-54-58-62-68(73)67(66-72)71-69(74)63-59-55-51-47-43-39-36-32-30-28-26-24-22-20-21-23-25-27-29-31-33-37-41-45-49-53-57-61-65-76-70(75)64-60-56-52-48-44-40-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,67-68,72-73H,3-11,13,15-17,19-33,35-66H2,1-2H3,(H,71,74)/b14-12-,34-18-/t67-,68+/m0/s1";
  chebi:inchikey "FHOMZAWZGQSFIU-BRTBGHBWSA-N";
  chebi:monoisotopicmass 1.070034026E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-heneicosasphinganine",
    "omega-linoleoyloxy-Cer(d21:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040129> a owl:Class;
  chebi:formula "C71H137NO5";
  chebi:inchi "InChI=1S/C71H137NO5/c1-3-5-7-9-11-13-15-17-19-36-39-43-47-51-55-59-63-69(74)68(67-73)72-70(75)64-60-56-52-48-44-40-37-33-31-29-27-25-23-21-20-22-24-26-28-30-32-34-38-42-46-50-54-58-62-66-77-71(76)65-61-57-53-49-45-41-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,68-69,73-74H,3-11,13,15-17,19-34,36-67H2,1-2H3,(H,72,75)/b14-12-,35-18-/t68-,69+/m0/s1";
  chebi:inchikey "GJGABCOGLIAAMW-OZGFACJDSA-N";
  chebi:monoisotopicmass 1.084049676E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-heneicosasphinganine",
    "omega-linoleoyloxy-Cer(d21:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040130> a owl:Class;
  chebi:formula "C72H139NO5";
  chebi:inchi "InChI=1S/C72H139NO5/c1-3-5-7-9-11-13-15-17-19-37-40-44-48-52-56-60-64-70(75)69(68-74)73-71(76)65-61-57-53-49-45-41-38-34-32-30-28-26-24-22-20-21-23-25-27-29-31-33-35-39-43-47-51-55-59-63-67-78-72(77)66-62-58-54-50-46-42-36-18-16-14-12-10-8-6-4-2/h12,14,18,36,69-70,74-75H,3-11,13,15-17,19-35,37-68H2,1-2H3,(H,73,76)/b14-12-,36-18-/t69-,70+/m0/s1";
  chebi:inchikey "DBDUSYYXTZNNKG-LZNCOADMSA-N";
  chebi:monoisotopicmass 1.098065326E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-heneicosasphinganine",
    "omega-linoleoyloxy-Cer(d21:0/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040131> a owl:Class;
  chebi:formula "C68H131NO5";
  chebi:inchi "InChI=1S/C68H131NO5/c1-3-5-7-9-11-13-15-17-19-29-33-36-40-44-48-52-56-60-66(71)65(64-70)69-67(72)61-57-53-49-45-41-37-34-30-27-25-23-21-20-22-24-26-28-31-35-39-43-47-51-55-59-63-74-68(73)62-58-54-50-46-42-38-32-18-16-14-12-10-8-6-4-2/h12,14,18,32,65-66,70-71H,3-11,13,15-17,19-31,33-64H2,1-2H3,(H,69,72)/b14-12-,32-18-/t65-,66+/m0/s1";
  chebi:inchikey "DVVFSKOPAKHZLR-ZQQWZYPMSA-N";
  chebi:monoisotopicmass 1.042002726E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-docosasphinganine", "omega-linoleoyloxy-Cer(d22:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040132> a owl:Class;
  chebi:formula "C69H133NO5";
  chebi:inchi "InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-19-30-34-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-28-26-24-22-20-21-23-25-27-29-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,66-67,71-72H,3-11,13,15-17,19-32,34-65H2,1-2H3,(H,70,73)/b14-12-,33-18-/t66-,67+/m0/s1";
  chebi:inchikey "GPDSYJQYYSVSRM-VJZOXMJYSA-N";
  chebi:monoisotopicmass 1.056018376E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-docosasphinganine", "omega-linoleoyloxy-Cer(d22:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040133> a owl:Class;
  chebi:formula "C70H135NO5";
  chebi:inchi "InChI=1S/C70H135NO5/c1-3-5-7-9-11-13-15-17-19-31-35-38-42-46-50-54-58-62-68(73)67(66-72)71-69(74)63-59-55-51-47-43-39-36-32-29-27-25-23-21-20-22-24-26-28-30-33-37-41-45-49-53-57-61-65-76-70(75)64-60-56-52-48-44-40-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,67-68,72-73H,3-11,13,15-17,19-33,35-66H2,1-2H3,(H,71,74)/b14-12-,34-18-/t67-,68+/m0/s1";
  chebi:inchikey "JOOFTINKZZOSDA-BRTBGHBWSA-N";
  chebi:monoisotopicmass 1.070034026E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-docosasphinganine", "omega-linoleoyloxy-Cer(d22:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040134> a owl:Class;
  chebi:formula "C71H137NO5";
  chebi:inchi "InChI=1S/C71H137NO5/c1-3-5-7-9-11-13-15-17-19-32-36-39-43-47-51-55-59-63-69(74)68(67-73)72-70(75)64-60-56-52-48-44-40-37-33-30-28-26-24-22-20-21-23-25-27-29-31-34-38-42-46-50-54-58-62-66-77-71(76)65-61-57-53-49-45-41-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,68-69,73-74H,3-11,13,15-17,19-34,36-67H2,1-2H3,(H,72,75)/b14-12-,35-18-/t68-,69+/m0/s1";
  chebi:inchikey "OFKICXKVHGBUIA-OZGFACJDSA-N";
  chebi:monoisotopicmass 1.084049676E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-docosasphinganine",
    "omega-linoleoyloxy-Cer(d22:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040135> a owl:Class;
  chebi:formula "C72H139NO5";
  chebi:inchi "InChI=1S/C72H139NO5/c1-3-5-7-9-11-13-15-17-19-33-37-40-44-48-52-56-60-64-70(75)69(68-74)73-71(76)65-61-57-53-49-45-41-38-34-31-29-27-25-23-21-20-22-24-26-28-30-32-35-39-43-47-51-55-59-63-67-78-72(77)66-62-58-54-50-46-42-36-18-16-14-12-10-8-6-4-2/h12,14,18,36,69-70,74-75H,3-11,13,15-17,19-35,37-68H2,1-2H3,(H,73,76)/b14-12-,36-18-/t69-,70+/m0/s1";
  chebi:inchikey "JXCCUAZLOPNTIY-LZNCOADMSA-N";
  chebi:monoisotopicmass 1.098065326E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-docosasphinganine",
    "omega-linoleoyloxy-Cer(d22:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040136> a owl:Class;
  chebi:formula "C69H133NO5";
  chebi:inchi "InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-19-20-30-34-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-28-26-24-22-21-23-25-27-29-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,66-67,71-72H,3-11,13,15-17,19-32,34-65H2,1-2H3,(H,70,73)/b14-12-,33-18-/t66-,67+/m0/s1";
  chebi:inchikey "IWYDPTAWUMQCFB-VJZOXMJYSA-N";
  chebi:monoisotopicmass 1.056018376E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-triacosasphinganine",
    "omega-linoleoyloxy-Cer(d23:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040137> a owl:Class;
  chebi:formula "C70H135NO5";
  chebi:inchi "InChI=1S/C70H135NO5/c1-3-5-7-9-11-13-15-17-19-20-31-35-38-42-46-50-54-58-62-68(73)67(66-72)71-69(74)63-59-55-51-47-43-39-36-32-29-27-25-23-21-22-24-26-28-30-33-37-41-45-49-53-57-61-65-76-70(75)64-60-56-52-48-44-40-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,67-68,72-73H,3-11,13,15-17,19-33,35-66H2,1-2H3,(H,71,74)/b14-12-,34-18-/t67-,68+/m0/s1";
  chebi:inchikey "KGFGQIUNRJRCCS-BRTBGHBWSA-N";
  chebi:monoisotopicmass 1.070034026E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-triacosasphinganine",
    "omega-linoleoyloxy-Cer(d23:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040138> a owl:Class;
  chebi:formula "C71H137NO5";
  chebi:inchi "InChI=1S/C71H137NO5/c1-3-5-7-9-11-13-15-17-19-20-32-36-39-43-47-51-55-59-63-69(74)68(67-73)72-70(75)64-60-56-52-48-44-40-37-33-30-28-26-24-22-21-23-25-27-29-31-34-38-42-46-50-54-58-62-66-77-71(76)65-61-57-53-49-45-41-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,68-69,73-74H,3-11,13,15-17,19-34,36-67H2,1-2H3,(H,72,75)/b14-12-,35-18-/t68-,69+/m0/s1";
  chebi:inchikey "XOIRBSKUTVAHQY-OZGFACJDSA-N";
  chebi:monoisotopicmass 1.084049676E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-triacosasphinganine",
    "omega-linoleoyloxy-Cer(d23:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040139> a owl:Class;
  chebi:formula "C72H139NO5";
  chebi:inchi "InChI=1S/C72H139NO5/c1-3-5-7-9-11-13-15-17-19-20-33-37-40-44-48-52-56-60-64-70(75)69(68-74)73-71(76)65-61-57-53-49-45-41-38-34-31-29-27-25-23-21-22-24-26-28-30-32-35-39-43-47-51-55-59-63-67-78-72(77)66-62-58-54-50-46-42-36-18-16-14-12-10-8-6-4-2/h12,14,18,36,69-70,74-75H,3-11,13,15-17,19-35,37-68H2,1-2H3,(H,73,76)/b14-12-,36-18-/t69-,70+/m0/s1";
  chebi:inchikey "YEGNMPLNDBHNDQ-LZNCOADMSA-N";
  chebi:monoisotopicmass 1.098065326E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-triacosasphinganine",
    "omega-linoleoyloxy-Cer(d23:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040140> a owl:Class;
  chebi:formula "C66H127NO6";
  chebi:inchi "InChI=1S/C66H127NO6/c1-3-5-7-9-11-13-15-17-31-35-39-43-47-51-55-59-65(71)73-60-56-52-48-44-40-36-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-34-38-42-46-50-54-58-64(70)67-62(61-68)66(72)63(69)57-53-49-45-41-37-16-14-12-10-8-6-4-2/h11,13,17,31,62-63,66,68-69,72H,3-10,12,14-16,18-30,32-61H2,1-2H3,(H,67,70)/b13-11-,31-17-/t62-,63+,66-/m0/s1";
  chebi:inchikey "GCDXVKZXCQGDHC-BLCQCPAESA-N";
  chebi:monoisotopicmass 1.029966341E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4R-hydroxysphinganine",
    "omega-linoleoyloxy-Cer(t18:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040141> a owl:Class;
  chebi:formula "C67H129NO6";
  chebi:inchi "InChI=1S/C67H129NO6/c1-3-5-7-9-11-13-15-17-32-36-40-44-48-52-56-60-66(72)74-61-57-53-49-45-41-37-34-31-29-27-25-23-21-19-18-20-22-24-26-28-30-33-35-39-43-47-51-55-59-65(71)68-63(62-69)67(73)64(70)58-54-50-46-42-38-16-14-12-10-8-6-4-2/h11,13,17,32,63-64,67,69-70,73H,3-10,12,14-16,18-31,33-62H2,1-2H3,(H,68,71)/b13-11-,32-17-/t63-,64+,67-/m0/s1";
  chebi:inchikey "NZNWHLWKRHTTNZ-VUCANDHZSA-N";
  chebi:monoisotopicmass 1.043981991E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-4R-hydroxysphinganine",
    "omega-linoleoyloxy-Cer(t18:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040142> a owl:Class;
  chebi:formula "C68H131NO6";
  chebi:inchi "InChI=1S/C68H131NO6/c1-3-5-7-9-11-13-15-17-33-37-41-45-49-53-57-61-67(73)75-62-58-54-50-46-42-38-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-36-40-44-48-52-56-60-66(72)69-64(63-70)68(74)65(71)59-55-51-47-43-39-16-14-12-10-8-6-4-2/h11,13,17,33,64-65,68,70-71,74H,3-10,12,14-16,18-32,34-63H2,1-2H3,(H,69,72)/b13-11-,33-17-/t64-,65+,68-/m0/s1";
  chebi:inchikey "DGHORIVPABCUFJ-UJIQAWFHSA-N";
  chebi:monoisotopicmass 1.057997641E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4R-hydroxysphinganine",
    "omega-linoleoyloxy-Cer(t18:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040143> a owl:Class;
  chebi:formula "C65H125NO6";
  chebi:inchi "InChI=1S/C65H125NO6/c1-3-5-7-9-11-13-15-17-30-34-38-42-46-50-54-58-64(70)72-59-55-51-47-43-39-35-32-29-27-25-23-21-19-18-20-22-24-26-28-31-33-37-41-45-49-53-57-63(69)66-61(60-67)65(71)62(68)56-52-48-44-40-36-16-14-12-10-8-6-4-2/h11,13,17,30,61-62,65,67-68,71H,3-10,12,14-16,18-29,31-60H2,1-2H3,(H,66,69)/b13-11-,30-17-/t61-,62+,65-/m0/s1";
  chebi:inchikey "DBVJXCMRYTUHGI-LXMOTNQKSA-N";
  chebi:monoisotopicmass 1.015950691E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-4R-hydroxysphinganine",
    "omega-linoleoyloxy-Cer(t18:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040144> a owl:Class;
  chebi:formula "C64H123NO6";
  chebi:inchi "InChI=1S/C64H123NO6/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-57-63(69)71-58-54-50-46-42-38-34-31-28-26-24-22-20-18-19-21-23-25-27-30-32-36-40-44-48-52-56-62(68)65-60(59-66)64(70)61(67)55-51-47-43-39-35-16-14-12-10-8-6-4-2/h11,13,17,29,60-61,64,66-67,70H,3-10,12,14-16,18-28,30-59H2,1-2H3,(H,65,68)/b13-11-,29-17-/t60-,61+,64-/m0/s1";
  chebi:inchikey "CDYCXDKFAPFZHJ-IFNYYFCUSA-N";
  chebi:monoisotopicmass 1.001935041E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-4R-hydroxysphinganine",
    "omega-linoleoyloxy-Cer(t18:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040145> a owl:Class;
  chebi:formula "C67H129NO6";
  chebi:inchi "InChI=1S/C67H129NO6/c1-3-5-7-9-11-13-15-16-32-36-40-44-48-52-56-60-66(72)74-61-57-53-49-45-41-37-34-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-33-35-39-43-47-51-55-59-65(71)68-63(62-69)67(73)64(70)58-54-50-46-42-38-14-12-10-8-6-4-2/h11,13,16,32,63-64,67,69-70,73H,3-10,12,14-15,17-31,33-62H2,1-2H3,(H,68,71)/b13-11-,32-16-/t63-,64+,67-/m0/s1";
  chebi:inchikey "XZUNBMFWWORTEG-YUDVASCDSA-N";
  chebi:monoisotopicmass 1.043981991E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4R-hydroxy-heptadecasphinganine",
    "omega-linoleoyloxy-Cer(t17:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040146> a owl:Class;
  chebi:formula "C66H127NO6";
  chebi:inchi "InChI=1S/C66H127NO6/c1-3-5-7-9-11-13-15-16-31-35-39-43-47-51-55-59-65(71)73-60-56-52-48-44-40-36-33-30-28-26-24-22-20-18-17-19-21-23-25-27-29-32-34-38-42-46-50-54-58-64(70)67-62(61-68)66(72)63(69)57-53-49-45-41-37-14-12-10-8-6-4-2/h11,13,16,31,62-63,66,68-69,72H,3-10,12,14-15,17-30,32-61H2,1-2H3,(H,67,70)/b13-11-,31-16-/t62-,63+,66-/m0/s1";
  chebi:inchikey "QJASAAZANROFKD-NCLCFZSBSA-N";
  chebi:monoisotopicmass 1.029966341E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-4R-hydroxy-heptadecasphinganine",
    "omega-linoleoyloxy-Cer(t17:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040147> a owl:Class;
  chebi:formula "C65H125NO6";
  chebi:inchi "InChI=1S/C65H125NO6/c1-3-5-7-9-11-13-15-16-30-34-38-42-46-50-54-58-64(70)72-59-55-51-47-43-39-35-32-29-27-25-23-21-19-17-18-20-22-24-26-28-31-33-37-41-45-49-53-57-63(69)66-61(60-67)65(71)62(68)56-52-48-44-40-36-14-12-10-8-6-4-2/h11,13,16,30,61-62,65,67-68,71H,3-10,12,14-15,17-29,31-60H2,1-2H3,(H,66,69)/b13-11-,30-16-/t61-,62+,65-/m0/s1";
  chebi:inchikey "GTHTUNUGIPMFCC-SPFRNJMFSA-N";
  chebi:monoisotopicmass 1.015950691E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4R-hydroxy-heptadecasphinganine",
    "omega-linoleoyloxy-Cer(t17:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040148> a owl:Class;
  chebi:formula "C64H123NO6";
  chebi:inchi "InChI=1S/C64H123NO6/c1-3-5-7-9-11-13-15-16-30-34-37-41-45-49-53-57-63(69)71-58-54-50-46-42-38-35-32-29-27-25-23-21-19-17-18-20-22-24-26-28-31-33-36-40-44-48-52-56-62(68)65-60(59-66)64(70)61(67)55-51-47-43-39-14-12-10-8-6-4-2/h11,13,16,30,60-61,64,66-67,70H,3-10,12,14-15,17-29,31-59H2,1-2H3,(H,65,68)/b13-11-,30-16-/t60-,61+,64-/m0/s1";
  chebi:inchikey "VILNIXOPPLLOFD-ITRCBENWSA-N";
  chebi:monoisotopicmass 1.001935041E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4R-hydroxy-hexadecasphinganine",
    "omega-linoleoyloxy-Cer(t16:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040149> a owl:Class;
  chebi:formula "C67H129NO6";
  chebi:inchi "InChI=1S/C67H129NO6/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-66(72)74-61-57-53-49-45-41-37-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-35-39-43-47-51-55-59-65(71)68-63(62-69)67(73)64(70)58-54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,31,63-64,67,69-70,73H,3-10,12,14-16,18-30,32-62H2,1-2H3,(H,68,71)/b13-11-,31-17-/t63-,64+,67-/m0/s1";
  chebi:inchikey "MMMMFCRRLIAOLR-JGMLCVICSA-N";
  chebi:monoisotopicmass 1.043981991E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4R-hydroxy-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(t19:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040150> a owl:Class;
  chebi:formula "C69H133NO6";
  chebi:inchi "InChI=1S/C69H133NO6/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(74)76-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(73)70-65(64-71)69(75)66(72)60-56-52-48-44-40-36-16-14-12-10-8-6-4-2/h11,13,17,33,65-66,69,71-72,75H,3-10,12,14-16,18-32,34-64H2,1-2H3,(H,70,73)/b13-11-,33-17-/t65-,66+,69-/m0/s1";
  chebi:inchikey "ZRUHMBLPLCUOPK-AAHPVLSQSA-N";
  chebi:monoisotopicmass 1.072013291E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4R-hydroxy-nonadecasphinganine",
    "omega-linoleoyloxy-Cer(t19:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040151> a owl:Class;
  chebi:formula "C70H135NO6";
  chebi:inchi "InChI=1S/C70H135NO6/c1-3-5-7-9-11-13-15-17-34-39-43-47-51-55-59-63-69(75)77-64-60-56-52-48-44-40-36-33-31-29-27-25-23-21-19-20-22-24-26-28-30-32-35-38-42-46-50-54-58-62-68(74)71-66(65-72)70(76)67(73)61-57-53-49-45-41-37-18-16-14-12-10-8-6-4-2/h11,13,17,34,66-67,70,72-73,76H,3-10,12,14-16,18-33,35-65H2,1-2H3,(H,71,74)/b13-11-,34-17-/t66-,67+,70-/m0/s1";
  chebi:inchikey "SWCHFMSKLSHPOG-YOIIEOBDSA-N";
  chebi:monoisotopicmass 1.086028941E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t20:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040152> a owl:Class;
  chebi:formula "C69H133NO6";
  chebi:inchi "InChI=1S/C69H133NO6/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(74)76-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(73)70-65(64-71)69(75)66(72)60-56-52-48-44-40-36-18-16-14-12-10-8-6-4-2/h11,13,17,33,65-66,69,71-72,75H,3-10,12,14-16,18-32,34-64H2,1-2H3,(H,70,73)/b13-11-,33-17-/t65-,66+,69-/m0/s1";
  chebi:inchikey "XQVSAFYCVOCBRI-AAHPVLSQSA-N";
  chebi:monoisotopicmass 1.072013291E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t20:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040153> a owl:Class;
  chebi:formula "C68H131NO6";
  chebi:inchi "InChI=1S/C68H131NO6/c1-3-5-7-9-11-13-15-17-32-37-41-45-49-53-57-61-67(73)75-62-58-54-50-46-42-38-34-31-29-27-25-23-21-19-20-22-24-26-28-30-33-36-40-44-48-52-56-60-66(72)69-64(63-70)68(74)65(71)59-55-51-47-43-39-35-18-16-14-12-10-8-6-4-2/h11,13,17,32,64-65,68,70-71,74H,3-10,12,14-16,18-31,33-63H2,1-2H3,(H,69,72)/b13-11-,32-17-/t64-,65+,68-/m0/s1";
  chebi:inchikey "DQTZAVCFKKGEHW-KTDXQBEXSA-N";
  chebi:monoisotopicmass 1.057997641E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t20:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040154> a owl:Class;
  chebi:formula "C67H129NO6";
  chebi:inchi "InChI=1S/C67H129NO6/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-66(72)74-61-57-53-49-45-41-37-33-30-28-26-24-22-20-19-21-23-25-27-29-32-35-39-43-47-51-55-59-65(71)68-63(62-69)67(73)64(70)58-54-50-46-42-38-34-18-16-14-12-10-8-6-4-2/h11,13,17,31,63-64,67,69-70,73H,3-10,12,14-16,18-30,32-62H2,1-2H3,(H,68,71)/b13-11-,31-17-/t63-,64+,67-/m0/s1";
  chebi:inchikey "QPZMOKBMEJLQIX-JGMLCVICSA-N";
  chebi:monoisotopicmass 1.043981991E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t20:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040155> a owl:Class;
  chebi:formula "C66H127NO6";
  chebi:inchi "InChI=1S/C66H127NO6/c1-3-5-7-9-11-13-15-17-30-35-39-43-47-51-55-59-65(71)73-60-56-52-48-44-40-36-32-29-27-25-23-21-19-20-22-24-26-28-31-34-38-42-46-50-54-58-64(70)67-62(61-68)66(72)63(69)57-53-49-45-41-37-33-18-16-14-12-10-8-6-4-2/h11,13,17,30,62-63,66,68-69,72H,3-10,12,14-16,18-29,31-61H2,1-2H3,(H,67,70)/b13-11-,30-17-/t62-,63+,66-/m0/s1";
  chebi:inchikey "LFDXWXOIHNYHAT-VPLBAAFBSA-N";
  chebi:monoisotopicmass 1.029966341E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t20:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040156> a owl:Class;
  chebi:formula "C67H129NO6";
  chebi:inchi "InChI=1S/C67H129NO6/c1-3-5-7-9-11-13-15-17-30-34-38-42-46-50-54-58-64(70)67(73)63(62-69)68-65(71)59-55-51-47-43-39-35-32-28-26-24-22-20-19-21-23-25-27-29-33-37-41-45-49-53-57-61-74-66(72)60-56-52-48-44-40-36-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,63-64,67,69-70,73H,3-11,13,15-17,19-30,32-62H2,1-2H3,(H,68,71)/b14-12-,31-18-/t63-,64+,67-/m0/s1";
  chebi:inchikey "WYWFRLSKRNZKFD-MDWUVJHASA-N";
  chebi:monoisotopicmass 1.043981991E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-4R-hydroxy-heneicosasphinganine",
    "omega-linoleoyloxy-Cer(t21:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040157> a owl:Class;
  chebi:formula "C68H131NO6";
  chebi:inchi "InChI=1S/C68H131NO6/c1-3-5-7-9-11-13-15-17-19-32-35-39-43-47-51-55-59-65(71)68(74)64(63-70)69-66(72)60-56-52-48-44-40-36-33-29-27-25-23-21-20-22-24-26-28-30-34-38-42-46-50-54-58-62-75-67(73)61-57-53-49-45-41-37-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,64-65,68,70-71,74H,3-11,13,15-17,19-30,32-63H2,1-2H3,(H,69,72)/b14-12-,31-18-/t64-,65+,68-/m0/s1";
  chebi:inchikey "QZTVPUOMWNKYLB-RPCUIEGTSA-N";
  chebi:monoisotopicmass 1.057997641E3;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-4R-hydroxy-docosasphinganine",
    "omega-linoleoyloxy-Cer(t22:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040158> a owl:Class;
  chebi:formula "C69H133NO6";
  chebi:inchi "InChI=1S/C69H133NO6/c1-3-5-7-9-11-13-15-17-19-33-36-40-44-48-52-56-60-66(72)69(75)65(64-71)70-67(73)61-57-53-49-45-41-37-34-30-28-26-24-22-20-21-23-25-27-29-31-35-39-43-47-51-55-59-63-76-68(74)62-58-54-50-46-42-38-32-18-16-14-12-10-8-6-4-2/h12,14,18,32,65-66,69,71-72,75H,3-11,13,15-17,19-31,33-64H2,1-2H3,(H,70,73)/b14-12-,32-18-/t65-,66+,69-/m0/s1";
  chebi:inchikey "YSLZOJSWCIUCMN-HMXBEGBLSA-N";
  chebi:monoisotopicmass 1.072013291E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-4R-hydroxy-docosasphinganine",
    "omega-linoleoyloxy-Cer(t22:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040159> a owl:Class;
  chebi:formula "C68H131NO6";
  chebi:inchi "InChI=1S/C68H131NO6/c1-3-5-7-9-11-13-15-17-31-35-39-43-47-51-55-59-65(71)68(74)64(63-70)69-66(72)60-56-52-48-44-40-36-33-29-27-25-23-21-19-20-22-24-26-28-30-34-38-42-46-50-54-58-62-75-67(73)61-57-53-49-45-41-37-32-18-16-14-12-10-8-6-4-2/h12,14,18,32,64-65,68,70-71,74H,3-11,13,15-17,19-31,33-63H2,1-2H3,(H,69,72)/b14-12-,32-18-/t64-,65+,68-/m0/s1";
  chebi:inchikey "CSAOHUNICQIOFL-VELPXWPCSA-N";
  chebi:monoisotopicmass 1.057997641E3;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t21:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040160> a owl:Class;
  chebi:formula "C69H133NO6";
  chebi:inchi "InChI=1S/C69H133NO6/c1-3-5-7-9-11-13-15-17-32-36-40-44-48-52-56-60-66(72)69(75)65(64-71)70-67(73)61-57-53-49-45-41-37-34-30-28-26-24-22-20-19-21-23-25-27-29-31-35-39-43-47-51-55-59-63-76-68(74)62-58-54-50-46-42-38-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,65-66,69,71-72,75H,3-11,13,15-17,19-32,34-64H2,1-2H3,(H,70,73)/b14-12-,33-18-/t65-,66+,69-/m0/s1";
  chebi:inchikey "XGPFICSJPOTOOP-QJLIYHHHSA-N";
  chebi:monoisotopicmass 1.072013291E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t21:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040161> a owl:Class;
  chebi:formula "C70H135NO6";
  chebi:inchi "InChI=1S/C70H135NO6/c1-3-5-7-9-11-13-15-17-19-34-37-41-45-49-53-57-61-67(73)70(76)66(65-72)71-68(74)62-58-54-50-46-42-38-35-31-29-27-25-23-21-20-22-24-26-28-30-32-36-40-44-48-52-56-60-64-77-69(75)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,66-67,70,72-73,76H,3-11,13,15-17,19-32,34-65H2,1-2H3,(H,71,74)/b14-12-,33-18-/t66-,67+,70-/m0/s1";
  chebi:inchikey "PNAOXOFHHABBRH-QBRYOITOSA-N";
  chebi:monoisotopicmass 1.086028941E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4R-hydroxy-docosasphinganine",
    "omega-linoleoyloxy-Cer(t22:0/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040162> a owl:Class;
  chebi:formula "C71H137NO6";
  chebi:inchi "InChI=1S/C71H137NO6/c1-3-5-7-9-11-13-15-17-19-35-38-42-46-50-54-58-62-68(74)71(77)67(66-73)72-69(75)63-59-55-51-47-43-39-36-32-30-28-26-24-22-20-21-23-25-27-29-31-33-37-41-45-49-53-57-61-65-78-70(76)64-60-56-52-48-44-40-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,67-68,71,73-74,77H,3-11,13,15-17,19-33,35-66H2,1-2H3,(H,72,75)/b14-12-,34-18-/t67-,68+,71-/m0/s1";
  chebi:inchikey "NPMUYHIYHVXTDC-VZMNLQQRSA-N";
  chebi:monoisotopicmass 1.100044591E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-4R-hydroxy-docosasphinganine",
    "omega-linoleoyloxy-Cer(t22:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040163> a owl:Class;
  chebi:formula "C70H135NO6";
  chebi:inchi "InChI=1S/C70H135NO6/c1-3-5-7-9-11-13-15-17-33-37-41-45-49-53-57-61-67(73)70(76)66(65-72)71-68(74)62-58-54-50-46-42-38-35-31-29-27-25-23-21-19-20-22-24-26-28-30-32-36-40-44-48-52-56-60-64-77-69(75)63-59-55-51-47-43-39-34-18-16-14-12-10-8-6-4-2/h12,14,18,34,66-67,70,72-73,76H,3-11,13,15-17,19-33,35-65H2,1-2H3,(H,71,74)/b14-12-,34-18-/t66-,67+,70-/m0/s1";
  chebi:inchikey "MRRIINBTGYPWIS-KZPPZIIQSA-N";
  chebi:monoisotopicmass 1.086028941E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t21:0/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040164> a owl:Class;
  chebi:formula "C71H137NO6";
  chebi:inchi "InChI=1S/C71H137NO6/c1-3-5-7-9-11-13-15-17-34-38-42-46-50-54-58-62-68(74)71(77)67(66-73)72-69(75)63-59-55-51-47-43-39-36-32-30-28-26-24-22-20-19-21-23-25-27-29-31-33-37-41-45-49-53-57-61-65-78-70(76)64-60-56-52-48-44-40-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,67-68,71,73-74,77H,3-11,13,15-17,19-34,36-66H2,1-2H3,(H,72,75)/b14-12-,35-18-/t67-,68+,71-/m0/s1";
  chebi:inchikey "WZJZZCQCPPJFHL-PTCUDVFSSA-N";
  chebi:monoisotopicmass 1.100044591E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4R-hydroxy-eicosasphinganine",
    "omega-linoleoyloxy-Cer(t21:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040165> a owl:Class;
  chebi:formula "C72H139NO6";
  chebi:inchi "InChI=1S/C72H139NO6/c1-3-5-7-9-11-13-15-17-19-36-39-43-47-51-55-59-63-69(75)72(78)68(67-74)73-70(76)64-60-56-52-48-44-40-37-33-31-29-27-25-23-21-20-22-24-26-28-30-32-34-38-42-46-50-54-58-62-66-79-71(77)65-61-57-53-49-45-41-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,68-69,72,74-75,78H,3-11,13,15-17,19-34,36-67H2,1-2H3,(H,73,76)/b14-12-,35-18-/t68-,69+,72-/m0/s1";
  chebi:inchikey "XFCZEJKQOXXAIC-RGORTSGESA-N";
  chebi:monoisotopicmass 1.114060241E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4R-hydroxy-docosasphinganine",
    "omega-linoleoyloxy-Cer(t22:0/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040166> a owl:Class;
  chebi:formula "C62H117NO5";
  chebi:inchi "InChI=1S/C62H117NO5/c1-3-5-7-9-11-13-15-17-27-32-36-40-44-48-52-56-62(67)68-57-53-49-45-41-37-33-29-26-24-22-20-18-19-21-23-25-28-31-35-39-43-47-51-55-61(66)63-59(58-64)60(65)54-50-46-42-38-34-30-16-14-12-10-8-6-4-2/h11,13,17,27,50,54,59-60,64-65H,3-10,12,14-16,18-26,28-49,51-53,55-58H2,1-2H3,(H,63,66)/b13-11-,27-17-,54-50+/t59-,60+/m0/s1";
  chebi:inchikey "BZIDKIRJTWYFNX-DHDOGFLMSA-N";
  chebi:monoisotopicmass 9.55893176E2;
  rdfs:label "N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-sphing-4E-enine", "omega-linoleoyloxy-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 62:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040167> a owl:Class;
  chebi:formula "C71H135NO5";
  chebi:inchi "InChI=1S/C71H135NO5/c1-3-5-7-9-11-13-15-17-36-41-45-49-53-57-61-65-71(76)77-66-62-58-54-50-46-42-38-35-33-31-29-27-25-23-21-19-18-20-22-24-26-28-30-32-34-37-40-44-48-52-56-60-64-70(75)72-68(67-73)69(74)63-59-55-51-47-43-39-16-14-12-10-8-6-4-2/h11,13,17,36,59,63,68-69,73-74H,3-10,12,14-16,18-35,37-58,60-62,64-67H2,1-2H3,(H,72,75)/b13-11-,36-17-,63-59+/t68-,69+/m0/s1";
  chebi:inchikey "HGYQRBQRFIAYGB-REMQULSXSA-N";
  chebi:monoisotopicmass 1.082034026E3;
  rdfs:label "N-(35-(9Z,12Z-octadecadienoyloxy)-pentatriacontanoyl)-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(d18:1/35:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 71:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040168> a owl:Class;
  chebi:formula "C72H137NO5";
  chebi:inchi "InChI=1S/C72H137NO5/c1-3-5-7-9-11-13-15-17-37-42-46-50-54-58-62-66-72(77)78-67-63-59-55-51-47-43-39-36-34-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-33-35-38-41-45-49-53-57-61-65-71(76)73-69(68-74)70(75)64-60-56-52-48-44-40-16-14-12-10-8-6-4-2/h11,13,17,37,60,64,69-70,74-75H,3-10,12,14-16,18-36,38-59,61-63,65-68H2,1-2H3,(H,73,76)/b13-11-,37-17-,64-60+/t69-,70+/m0/s1";
  chebi:inchikey "YSDCYAVOYBTJPA-MZGGTXDNSA-N";
  chebi:monoisotopicmass 1.096049676E3;
  rdfs:label "N-(36-(9Z,12Z-octadecadienoyloxy)-hexatriacontanoyl)-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(d18:1/36:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:3;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040169> a owl:Class;
  chebi:formula "C72H139NO5";
  chebi:inchi "InChI=1S/C72H139NO5/c1-3-5-7-9-11-13-15-17-37-42-46-50-54-58-62-66-72(77)78-67-63-59-55-51-47-43-39-36-34-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-33-35-38-41-45-49-53-57-61-65-71(76)73-69(68-74)70(75)64-60-56-52-48-44-40-16-14-12-10-8-6-4-2/h11,13,17,37,69-70,74-75H,3-10,12,14-16,18-36,38-68H2,1-2H3,(H,73,76)/b13-11-,37-17-/t69-,70+/m0/s1";
  chebi:inchikey "JXQLVHUORAGGLK-WFEFRARCSA-N";
  chebi:monoisotopicmass 1.098065326E3;
  rdfs:label "N-(36-(9Z,12Z-octadecadienoyloxy)-hexatriacontanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/36:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040170> a owl:Class;
  chebi:formula "C62H119NO5";
  chebi:inchi "InChI=1S/C62H119NO5/c1-3-5-7-9-11-13-15-17-27-32-36-40-44-48-52-56-62(67)68-57-53-49-45-41-37-33-29-26-24-22-20-18-19-21-23-25-28-31-35-39-43-47-51-55-61(66)63-59(58-64)60(65)54-50-46-42-38-34-30-16-14-12-10-8-6-4-2/h11,13,17,27,59-60,64-65H,3-10,12,14-16,18-26,28-58H2,1-2H3,(H,63,66)/b13-11-,27-17-/t59-,60+/m0/s1";
  chebi:inchikey "MLDOXBSOHLNXHQ-POPVMEIXSA-N";
  chebi:monoisotopicmass 9.57908826E2;
  rdfs:label "N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 62:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040171> a owl:Class;
  chebi:formula "C64H123NO5";
  chebi:inchi "InChI=1S/C64H123NO5/c1-3-5-7-9-11-13-15-17-29-34-38-42-46-50-54-58-64(69)70-59-55-51-47-43-39-35-31-28-26-24-22-20-18-19-21-23-25-27-30-33-37-41-45-49-53-57-63(68)65-61(60-66)62(67)56-52-48-44-40-36-32-16-14-12-10-8-6-4-2/h11,13,17,29,61-62,66-67H,3-10,12,14-16,18-28,30-60H2,1-2H3,(H,65,68)/b13-11-,29-17-/t61-,62+/m0/s1";
  chebi:inchikey "RJAWGDIGLGOBLX-RLVGNANKSA-N";
  chebi:monoisotopicmass 9.85940126E2;
  rdfs:label "N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/28:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 64:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040172> a owl:Class;
  chebi:formula "C65H125NO5";
  chebi:inchi "InChI=1S/C65H125NO5/c1-3-5-7-9-11-13-15-17-30-35-39-43-47-51-55-59-65(70)71-60-56-52-48-44-40-36-32-29-27-25-23-21-19-18-20-22-24-26-28-31-34-38-42-46-50-54-58-64(69)66-62(61-67)63(68)57-53-49-45-41-37-33-16-14-12-10-8-6-4-2/h11,13,17,30,62-63,67-68H,3-10,12,14-16,18-29,31-61H2,1-2H3,(H,66,69)/b13-11-,30-17-/t62-,63+/m0/s1";
  chebi:inchikey "UOUBNBYGRYFROV-NBNUWRBFSA-N";
  chebi:monoisotopicmass 9.99955776E2;
  rdfs:label "N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-sphinganine", "omega-linoleoyloxy-Cer(d18:0/29:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 65:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040173> a owl:Class;
  chebi:formula "C70H133NO6";
  chebi:inchi "InChI=1S/C70H133NO6/c1-3-5-7-9-11-13-15-16-34-38-41-45-49-53-57-61-70(76)77-64-58-54-50-46-42-39-36-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-35-37-40-44-48-52-56-60-69(75)71-67(65-72)68(74)63-62-66(73)59-55-51-47-43-14-12-10-8-6-4-2/h11,13,16,34,62-63,66-68,72-74H,3-10,12,14-15,17-33,35-61,64-65H2,1-2H3,(H,71,75)/b13-11-,34-16-,63-62+/t66-,67+,68-/m1/s1";
  chebi:inchikey "ZJKHIQTYOLNHBZ-VBPFGULLSA-N";
  chebi:monoisotopicmass 1.084013291E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040174> a owl:Class;
  chebi:formula "C72H137NO6";
  chebi:inchi "InChI=1S/C72H137NO6/c1-3-5-7-9-11-13-15-16-36-40-43-47-51-55-59-63-72(78)79-66-60-56-52-48-44-41-38-35-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-34-37-39-42-46-50-54-58-62-71(77)73-69(67-74)70(76)65-64-68(75)61-57-53-49-45-14-12-10-8-6-4-2/h11,13,16,36,64-65,68-70,74-76H,3-10,12,14-15,17-35,37-63,66-67H2,1-2H3,(H,73,77)/b13-11-,36-16-,65-64+/t68-,69+,70-/m1/s1";
  chebi:inchikey "OUIPNCZDRYHIQT-QERQZKGDSA-N";
  chebi:monoisotopicmass 1.112044591E3;
  rdfs:label "N-(36-(9Z,12Z-octadecadienoyloxy)-hexatriacontanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/36:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 72:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040175> a owl:Class;
  chebi:formula "C62H117NO6";
  chebi:inchi "InChI=1S/C62H117NO6/c1-3-5-7-9-11-13-15-16-26-30-33-37-41-45-49-53-62(68)69-56-50-46-42-38-34-31-28-25-23-21-19-17-18-20-22-24-27-29-32-36-40-44-48-52-61(67)63-59(57-64)60(66)55-54-58(65)51-47-43-39-35-14-12-10-8-6-4-2/h11,13,16,26,54-55,58-60,64-66H,3-10,12,14-15,17-25,27-53,56-57H2,1-2H3,(H,63,67)/b13-11-,26-16-,55-54+/t58-,59+,60-/m1/s1";
  chebi:inchikey "CRQROSJWYZAAEW-FUYPLSGRSA-N";
  chebi:monoisotopicmass 9.71888091E2;
  rdfs:label "N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 62:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040176> a owl:Class;
  chebi:formula "C63H119NO6";
  chebi:inchi "InChI=1S/C63H119NO6/c1-3-5-7-9-11-13-15-16-27-31-34-38-42-46-50-54-63(69)70-57-51-47-43-39-35-32-29-26-24-22-20-18-17-19-21-23-25-28-30-33-37-41-45-49-53-62(68)64-60(58-65)61(67)56-55-59(66)52-48-44-40-36-14-12-10-8-6-4-2/h11,13,16,27,55-56,59-61,65-67H,3-10,12,14-15,17-26,28-54,57-58H2,1-2H3,(H,64,68)/b13-11-,27-16-,56-55+/t59-,60+,61-/m1/s1";
  chebi:inchikey "YFTDFWDHIGULMK-JMLHEGERSA-N";
  chebi:monoisotopicmass 9.85903741E2;
  rdfs:label "N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-6R-hydroxy-sphing-4E-enine",
    "omega-linoleoyloxy-Cer(t18:1(6OH)/27:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 63:3;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040177> a owl:Class;
  chebi:formula "C69H133NO6";
  chebi:inchi "InChI=1S/C69H133NO6/c1-3-5-7-9-11-13-15-17-34-38-42-46-50-54-58-62-68(74)76-63-59-55-51-47-43-39-36-33-31-29-27-25-23-21-19-18-20-22-24-26-28-30-32-35-37-41-45-49-53-57-61-67(73)70-65(64-71)69(75)66(72)60-56-52-48-44-40-16-14-12-10-8-6-4-2/h11,13,17,34,65-66,69,71-72,75H,3-10,12,14-16,18-33,35-64H2,1-2H3,(H,70,73)/b13-11-,34-17-/t65-,66+,69-/m0/s1";
  chebi:inchikey "ZZSVWEFFCWUZNU-ZQBIEUCDSA-N";
  chebi:monoisotopicmass 1.072013291E3;
  rdfs:label "N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-4R-hydroxysphinganine",
    "omega-linoleoyloxy-Cer(t18:0/33:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 69:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040178> a owl:Class;
  chebi:formula "C70H135NO6";
  chebi:inchi "InChI=1S/C70H135NO6/c1-3-5-7-9-11-13-15-17-35-39-43-47-51-55-59-63-69(75)77-64-60-56-52-48-44-40-37-34-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-33-36-38-42-46-50-54-58-62-68(74)71-66(65-72)70(76)67(73)61-57-53-49-45-41-16-14-12-10-8-6-4-2/h11,13,17,35,66-67,70,72-73,76H,3-10,12,14-16,18-34,36-65H2,1-2H3,(H,71,74)/b13-11-,35-17-/t66-,67+,70-/m0/s1";
  chebi:inchikey "PFLVCDSPNIZBOQ-RUQILGMMSA-N";
  chebi:monoisotopicmass 1.086028941E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-4R-hydroxysphinganine",
    "omega-linoleoyloxy-Cer(t18:0/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP02040179> a owl:Class;
  chebi:formula "C66H123NO5";
  chebi:inchi "InChI=1S/C66H123NO5/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-34-16-14-12-10-8-6-4-2/h8,10-11,13,17,31,54,58,63-64,68-69H,3-7,9,12,14-16,18-30,32-53,55-57,59-62H2,1-2H3,(H,67,70)/b10-8-,13-11-,31-17-,58-54+/t63-,64+/m0/s1";
  chebi:inchikey "RQSVWZFTQZXZFY-MMMAJSCNSA-N";
  chebi:monoisotopicmass 1.009940126E3;
  rdfs:label "N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4E,14Z-sphingadienine",
    "omega-linoleoyloxy-Cer(d18:2/30:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 66:4;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040180> a owl:Class;
  chebi:formula "C67H125NO5";
  chebi:inchi "InChI=1S/C67H125NO5/c1-3-5-7-9-11-13-15-17-32-37-41-45-49-53-57-61-67(72)73-62-58-54-50-46-42-38-34-31-29-27-25-23-21-19-18-20-22-24-26-28-30-33-36-40-44-48-52-56-60-66(71)68-64(63-69)65(70)59-55-51-47-43-39-35-16-14-12-10-8-6-4-2/h8,10-11,13,17,32,55,59,64-65,69-70H,3-7,9,12,14-16,18-31,33-54,56-58,60-63H2,1-2H3,(H,68,71)/b10-8-,13-11-,32-17-,59-55+/t64-,65+/m0/s1";
  chebi:inchikey "SIZWHPCUXGHZOK-JAEQNTFJSA-N";
  chebi:monoisotopicmass 1.023955776E3;
  rdfs:label "N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-4E,14Z-sphingadienine",
    "omega-linoleoyloxy-Cer(d18:2/31:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 67:4;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040181> a owl:Class;
  chebi:formula "C68H127NO5";
  chebi:inchi "InChI=1S/C68H127NO5/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-36-16-14-12-10-8-6-4-2/h8,10-11,13,17,33,56,60,65-66,70-71H,3-7,9,12,14-16,18-32,34-55,57-59,61-64H2,1-2H3,(H,69,72)/b10-8-,13-11-,33-17-,60-56+/t65-,66+/m0/s1";
  chebi:inchikey "WPVILYKZXNWUGH-XJXKCVAISA-N";
  chebi:monoisotopicmass 1.037971426E3;
  rdfs:label "N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4E,14Z-sphingadienine",
    "omega-linoleoyloxy-Cer(d18:2/32:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 68:4;O3" .

<https://www.lipidmaps.org/rdf/LMSP02040182> a owl:Class;
  chebi:formula "C70H131NO5";
  chebi:inchi "InChI=1S/C70H131NO5/c1-3-5-7-9-11-13-15-17-35-40-44-48-52-56-60-64-70(75)76-65-61-57-53-49-45-41-37-34-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-33-36-39-43-47-51-55-59-63-69(74)71-67(66-72)68(73)62-58-54-50-46-42-38-16-14-12-10-8-6-4-2/h8,10-11,13,17,35,58,62,67-68,72-73H,3-7,9,12,14-16,18-34,36-57,59-61,63-66H2,1-2H3,(H,71,74)/b10-8-,13-11-,35-17-,62-58+/t67-,68+/m0/s1";
  chebi:inchikey "SSFOHTCQTBSOSA-NICHUYIKSA-N";
  chebi:monoisotopicmass 1.066002726E3;
  rdfs:label "N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-4E,14Z-sphingadienine",
    "omega-linoleoyloxy-Cer(d18:2/34:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40204>;
  lipidmaps-o:abbrev "ACer 70:4;O3" .

<https://www.lipidmaps.org/rdf/LMSP02050000> a owl:Class;
  rdfs:label "N-(acyl)-sphing-4-enine-1-phosphate", "N-Acyl ceramide phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16197> .

<https://www.lipidmaps.org/rdf/LMSP02050001> a owl:Class;
  chebi:formula "C30H60NO6P";
  chebi:inchi "InChI=1S/C30H60NO6P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(32)28(27-37-38(34,35)36)31-30(33)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32H,3-22,24,26-27H2,1-2H3,(H,31,33)(H2,34,35,36)/b25-23+/t28-,29+/m0/s1";
  chebi:inchikey "KXEMZGPJXBKYJP-VARSQMIESA-N";
  chebi:monoisotopicmass 5.61415825E2;
  rdfs:label "CerP(d18:1/12:0)", "N-(dodecanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72718>, <https://swisslipids.org/rdf/SLM_000395781>;
  lipidmaps-o:abbrev "CerP 30:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/12:0" .

<https://www.lipidmaps.org/rdf/LMSP02050002> a owl:Class;
  chebi:formula "C34H68NO6P";
  chebi:inchi "InChI=1S/C34H68NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36H,3-26,28,30-31H2,1-2H3,(H,35,37)(H2,38,39,40)/b29-27+/t32-,33+/m0/s1";
  chebi:inchikey "UNRULDRRONAKLU-TURZORIXSA-N";
  chebi:monoisotopicmass 6.17478426E2;
  rdfs:label "CerP(d18:1/16:0)", "N-(hexadecanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73145>, <https://swisslipids.org/rdf/SLM_000390208>;
  lipidmaps-o:abbrev "CerP 34:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02050003> a owl:Class;
  chebi:formula "C34H70NO6P";
  chebi:inchi "InChI=1S/C34H70NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36H,3-31H2,1-2H3,(H,35,37)(H2,38,39,40)/t32-,33+/m0/s1";
  chebi:inchikey "ILHPMPAVRAZOJB-JHOUSYSJSA-N";
  chebi:monoisotopicmass 6.19494076E2;
  rdfs:label "CerP(d18:0/16:0)", "N-(hexadecanoyl)-sphinganine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179503>;
  lipidmaps-o:abbrev "CerP 34:0;O2";
  lipidmaps-o:abbrevChains "CerP 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP02050004> a owl:Class;
  chebi:formula "C36H72NO6P";
  chebi:inchi "InChI=1S/C36H72NO6P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)37-34(33-43-44(40,41)42)35(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38H,3-28,30,32-33H2,1-2H3,(H,37,39)(H2,40,41,42)/b31-29+/t34-,35+/m0/s1";
  chebi:inchikey "ZQQLMECVOXKFJK-NXCSZAMKSA-N";
  chebi:monoisotopicmass 6.45509726E2;
  rdfs:label "CerP(d18:1/18:0)", "N-(octadecanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73144>, <https://swisslipids.org/rdf/SLM_000395789>;
  lipidmaps-o:abbrev "CerP 36:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP02050005> a owl:Class;
  chebi:formula "C38H76NO6P";
  chebi:inchi "InChI=1S/C38H76NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(41)39-36(35-45-46(42,43)44)37(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40H,3-30,32,34-35H2,1-2H3,(H,39,41)(H2,42,43,44)/b33-31+/t36-,37+/m0/s1";
  chebi:inchikey "QDXTYNOQCQVNET-NUKVNZTCSA-N";
  chebi:monoisotopicmass 6.73541026E2;
  rdfs:label "CerP(d18:1/20:0)", "N-(eicosanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73140>, <https://swisslipids.org/rdf/SLM_000395782>;
  lipidmaps-o:abbrev "CerP 38:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP02050006> a owl:Class;
  chebi:formula "C40H80NO6P";
  chebi:inchi "InChI=1S/C40H80NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(43)41-38(37-47-48(44,45)46)39(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42H,3-32,34,36-37H2,1-2H3,(H,41,43)(H2,44,45,46)/b35-33+/t38-,39+/m0/s1";
  chebi:inchikey "ZRTZYMMYLZPKEQ-GLQCRSEXSA-N";
  chebi:monoisotopicmass 7.01572326E2;
  rdfs:label "CerP(d18:1/22:0)", "N-(docosanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73138>, <https://swisslipids.org/rdf/SLM_000395780>;
  lipidmaps-o:abbrev "CerP 40:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP02050007> a owl:Class;
  chebi:formula "C42H82NO6P";
  chebi:inchi "InChI=1S/C42H82NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(45)43-40(39-49-50(46,47)48)41(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44H,3-16,19-34,36,38-39H2,1-2H3,(H,43,45)(H2,46,47,48)/b18-17-,37-35+/t40-,41+/m0/s1";
  chebi:inchikey "RURFWJXZZZCIOZ-KPEYJIHVSA-N";
  chebi:monoisotopicmass 7.27587976E2;
  rdfs:label "CerP(d18:1/24:1(15Z))", "N-(15Z-tetracosenoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134454>, <https://swisslipids.org/rdf/SLM_000395741>;
  lipidmaps-o:abbrev "CerP 42:2;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP02050008> a owl:Class;
  chebi:formula "C42H84NO6P";
  chebi:inchi "InChI=1S/C42H84NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(45)43-40(39-49-50(46,47)48)41(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44H,3-34,36,38-39H2,1-2H3,(H,43,45)(H2,46,47,48)/b37-35+/t40-,41+/m0/s1";
  chebi:inchikey "SEEJZRCEDNOVGA-AUTSUKAISA-N";
  chebi:monoisotopicmass 7.29603626E2;
  rdfs:label "CerP(d18:1/24:0)", "N-(tetracosanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73137>, <https://swisslipids.org/rdf/SLM_000395793>;
  lipidmaps-o:abbrev "CerP 42:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP02050010> a owl:Class;
  chebi:formula "C44H88NO6P";
  chebi:inchi "InChI=1S/C44H88NO6P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-44(47)45-42(41-51-52(48,49)50)43(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h37,39,42-43,46H,3-36,38,40-41H2,1-2H3,(H,45,47)(H2,48,49,50)/b39-37+/t42-,43+/m0/s1";
  chebi:inchikey "MGCPUMGEWRJETA-GVOPMEMSSA-N";
  chebi:monoisotopicmass 7.57634926E2;
  rdfs:label "CerP(d18:1/26:0)", "N-(hexacosanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  lipidmaps-o:abbrev "CerP 44:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP02050011> a owl:Class;
  chebi:formula "C44H86NO6P";
  chebi:inchi "InChI=1S/C44H86NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(47)45-42(41-51-52(48,49)50)43(46)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,37,39,42-43,46H,3-16,19-36,38,40-41H2,1-2H3,(H,45,47)(H2,48,49,50)/b18-17-,39-37+/t42-,43+/m0/s1";
  chebi:inchikey "GLKCYFNEMOJHTR-BWFPRIDFSA-N";
  chebi:monoisotopicmass 7.55619276E2;
  rdfs:label "CerP(d18:1/26:1(17Z))", "N-(17Z-hexacosenoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395745>;
  lipidmaps-o:abbrev "CerP 44:2;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP02050012> a owl:Class;
  chebi:formula "C26H52NO6P";
  chebi:inchi "InChI=1S/C26H52NO6P/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(28)24(23-33-34(30,31)32)27-26(29)22-20-17-8-6-4-2/h19,21,24-25,28H,3-18,20,22-23H2,1-2H3,(H,27,29)(H2,30,31,32)/b21-19+/t24-,25+/m0/s1";
  chebi:inchikey "VSSNYUXSRXINIP-WRBRXSDHSA-N";
  chebi:monoisotopicmass 5.05353225E2;
  rdfs:label "CerP(d18:1/8:0)", "N-(octanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85881>, <https://swisslipids.org/rdf/SLM_000395790>;
  lipidmaps-o:abbrev "CerP 26:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/8:0" .

<https://www.lipidmaps.org/rdf/LMSP02050013> a owl:Class;
  chebi:formula "C32H64NO6P";
  chebi:inchi "InChI=1S/C32H64NO6P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(34)30(29-39-40(36,37)38)33-32(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34H,3-24,26,28-29H2,1-2H3,(H,33,35)(H2,36,37,38)/b27-25+/t30-,31+/m0/s1";
  chebi:inchikey "SKNPSPOYFIEDJT-JHRQRACZSA-N";
  chebi:monoisotopicmass 5.89447125E2;
  rdfs:label "CerP(d18:1/14:0)", "N-(tetradecanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73146>, <https://swisslipids.org/rdf/SLM_000395794>;
  lipidmaps-o:abbrev "CerP 32:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP02050014> a owl:Class;
  chebi:formula "C20H40NO6P";
  chebi:inchi "InChI=1S/C20H40NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)19(21-18(2)22)17-27-28(24,25)26/h15-16,19-20,23H,3-14,17H2,1-2H3,(H,21,22)(H2,24,25,26)/b16-15+/t19-,20+/m0/s1";
  chebi:inchikey "HWPZKJVGDYNEAW-QUDYQQOWSA-N";
  chebi:monoisotopicmass 4.21259325E2;
  rdfs:label "CerP(d18:1/2:0)", "N-(acetyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46981>, <https://swisslipids.org/rdf/SLM_000395777>;
  lipidmaps-o:abbrev "CerP 20:1;O2";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/2:0" .

<https://www.lipidmaps.org/rdf/LMSP02050015> a owl:Class;
  chebi:formula "C34H68NO7P";
  chebi:inchi "InChI=1S/C34H68NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(36)31(30-42-43(39,40)41)35-34(38)33(37)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,31-33,36-37H,3-25,27,29-30H2,1-2H3,(H,35,38)(H2,39,40,41)/b28-26+/t31-,32+,33?/m0/s1";
  chebi:inchikey "FIEVMAGWIQBIIH-HOXYDHSRSA-N";
  chebi:monoisotopicmass 6.33473341E2;
  rdfs:label "CerP(d18:1/16:0[2OH])", "N-(2-hydroxyhexadecanoyl)-sphing-4-enine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205>;
  lipidmaps-o:abbrev "CerP 34:1;O3";
  lipidmaps-o:abbrevChains "CerP 18:1;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP020500A0> a owl:Class;
  rdfs:label "Dihydroceramide phosphate", "N-acyl-sphinganine-1-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40205> .

<https://www.lipidmaps.org/rdf/LMSP02060000> a owl:Class;
  rdfs:label "1-deoxyceramide", "N-(acyl)-1-deoxysphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40206>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67111> .

<https://www.lipidmaps.org/rdf/LMSP02080000> a owl:Class;
  rdfs:label "N-acyl-3-ketodihydrosphingosine", "N-acyl-3-oxosphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189535> .

<https://www.lipidmaps.org/rdf/LMSP02080002> a owl:Class;
  chebi:formula "C32H63NO3";
  chebi:inchi "InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h30,34H,3-29H2,1-2H3,(H,33,36)/t30-/m0/s1";
  chebi:inchikey "LGVOWFDBBQAFOS-PMERELPUSA-N";
  chebi:monoisotopicmass 5.09480795E2;
  rdfs:label "N-myristoyl-3-oxosphinganine", "N-tetradecanoyl-3-oxosphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189536> .

<https://www.lipidmaps.org/rdf/LMSP02080003> a owl:Class;
  chebi:formula "C34H67NO3";
  chebi:inchi "InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,36H,3-31H2,1-2H3,(H,35,38)/t32-/m0/s1";
  chebi:inchikey "KOBCXJLOSVLMFJ-YTTGMZPUSA-N";
  chebi:monoisotopicmass 5.37512095E2;
  rdfs:label "N-hexadecanoyl-3-oxosphinganine", "N-palmitoyl-3-oxosphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40208>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189534> .

<https://www.lipidmaps.org/rdf/LMSP02080004> a owl:Class;
  chebi:formula "C26H51NO3";
  chebi:inchi "InChI=1S/C26H51NO3/c1-3-5-7-9-11-13-15-17-19-21-25(29)24(23-28)27-26(30)22-20-18-16-14-12-10-8-6-4-2/h24,28H,3-23H2,1-2H3,(H,27,30)/t24-/m0/s1";
  chebi:inchikey "DJXAYFYLYUAGJU-DEOSSOPVSA-N";
  chebi:monoisotopicmass 4.25386895E2;
  rdfs:label "N-(undecanoyl)-3-oxo-tetradecasphinganine", "Roseoceramide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40208> .

<https://www.lipidmaps.org/rdf/LMSP03010000> a owl:Class;
  rdfs:label "N-acyl-sphing-4-enine-1-phosphocholine", "Sphingomyelin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17636> .

<https://www.lipidmaps.org/rdf/LMSP03010001> a owl:Class;
  chebi:formula "C41H83N2O6P";
  chebi:inchi "InChI=1S/C41H83N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h32,34,39-40,44H,6-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b34-32+/t39-,40+/m0/s1";
  chebi:inchikey "LKQLRGMMMAHREN-YJFXYUILSA-N";
  chebi:monoisotopicmass 7.30598874E2;
  rdfs:label "N-(octadecanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83358>, <https://swisslipids.org/rdf/SLM_000395267>;
  lipidmaps-o:abbrev "SM 36:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03010002> a owl:Class;
  chebi:formula "C35H71N2O6P";
  chebi:inchi "InChI=1S/C35H71N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h26,28,33-34,38H,6-25,27,29-32H2,1-5H3,(H-,36,39,40,41)/b28-26+/t33-,34+/m0/s1";
  chebi:inchikey "HZCLJRFPXMKWHR-FEBLJDHQSA-N";
  chebi:monoisotopicmass 6.46504974E2;
  rdfs:label "N-(dodecanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137334>, <https://swisslipids.org/rdf/SLM_000395259>;
  lipidmaps-o:abbrev "SM 30:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/12:0" .

<https://www.lipidmaps.org/rdf/LMSP03010003> a owl:Class;
  chebi:formula "C39H79N2O6P";
  chebi:inchi "InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1";
  chebi:inchikey "RWKUXQNLWDTSLO-GWQJGLRPSA-N";
  chebi:monoisotopicmass 7.02567574E2;
  rdfs:label "N-(hexadecanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78646>, <https://swisslipids.org/rdf/SLM_000389794>;
  lipidmaps-o:abbrev "SM 34:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03010004> a owl:Class;
  chebi:formula "C39H81N2O6P";
  chebi:inchi "InChI=1S/C39H81N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37-38,42H,6-36H2,1-5H3,(H-,40,43,44,45)/t37-,38+/m0/s1";
  chebi:inchikey "QHZIGNLCLJPLCU-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.04583224E2;
  rdfs:label "N-(hexadecanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78647>, <https://swisslipids.org/rdf/SLM_000395865>;
  lipidmaps-o:abbrev "SM 34:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03010005> a owl:Class;
  chebi:formula "C43H87N2O6P";
  chebi:inchi "InChI=1S/C43H87N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h34,36,41-42,46H,6-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b36-34+/t41-,42+/m0/s1";
  chebi:inchikey "AADLTHQNYQJHQV-SVLGDMRNSA-N";
  chebi:monoisotopicmass 7.58630175E2;
  rdfs:label "N-(eicosanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83359>, <https://swisslipids.org/rdf/SLM_000395260>;
  lipidmaps-o:abbrev "SM 38:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03010006> a owl:Class;
  chebi:formula "C45H91N2O6P";
  chebi:inchi "InChI=1S/C45H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h36,38,43-44,48H,6-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b38-36+/t43-,44+/m0/s1";
  chebi:inchikey "FJJANLYCZUNFSE-TWKUQIQBSA-N";
  chebi:monoisotopicmass 7.86661475E2;
  rdfs:label "N-(docosanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74532>, <https://swisslipids.org/rdf/SLM_000389815>;
  lipidmaps-o:abbrev "SM 40:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03010007> a owl:Class;
  chebi:formula "C47H93N2O6P";
  chebi:inchi "InChI=1S/C47H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h20-21,38,40,45-46,50H,6-19,22-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b21-20-,40-38+/t45-,46+/m0/s1";
  chebi:inchikey "WKZHECFHXLTOLJ-QYKFWSDSSA-N";
  chebi:monoisotopicmass 8.12677125E2;
  rdfs:label "N-(15Z-tetracosenoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74535>, <https://swisslipids.org/rdf/SLM_000395219>;
  lipidmaps-o:abbrev "SM 42:2;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03010008> a owl:Class;
  chebi:formula "C47H95N2O6P";
  chebi:inchi "InChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h38,40,45-46,50H,6-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b40-38+/t45-,46+/m0/s1";
  chebi:inchikey "QEDPUVGSSDPBMD-XTAIVQBESA-N";
  chebi:monoisotopicmass 8.14692775E2;
  rdfs:label "N-(tetracosanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83360>, <https://swisslipids.org/rdf/SLM_000395271>;
  lipidmaps-o:abbrev "SM 42:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03010009> a owl:Class;
  chebi:formula "C49H97N2O6P";
  chebi:inchi "InChI=1S/C49H97N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2/h20-21,40,42,47-48,52H,6-19,22-39,41,43-46H2,1-5H3,(H-,50,53,54,55)/b21-20-,42-40+/t47-,48+/m0/s1";
  chebi:inchikey "YXEXWUZHFGYOHJ-UOJCCMJYSA-N";
  chebi:monoisotopicmass 8.40708425E2;
  rdfs:label "N-(17Z-hexacosenoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84476>, <https://swisslipids.org/rdf/SLM_000395223>;
  lipidmaps-o:abbrev "SM 44:2;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP03010010> a owl:Class;
  chebi:formula "C49H99N2O6P";
  chebi:inchi "InChI=1S/C49H99N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2/h40,42,47-48,52H,6-39,41,43-46H2,1-5H3,(H-,50,53,54,55)/b42-40+/t47-,48+/m0/s1";
  chebi:inchikey "VRAWSAPVSSLIRI-MVUJCARGSA-N";
  chebi:monoisotopicmass 8.42724075E2;
  rdfs:label "N-(hexacosanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83361>, <https://swisslipids.org/rdf/SLM_000395263>;
  lipidmaps-o:abbrev "SM 44:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03010020> a owl:Class;
  chebi:formula "C41H85N2O6P";
  chebi:inchi "InChI=1S/C41H85N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h39-40,44H,6-38H2,1-5H3,(H-,42,45,46,47)/t39-,40+/m0/s1";
  chebi:inchikey "JCELSEVNSMXGKA-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.32614524E2;
  rdfs:label "N-(octadecanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89483>, <https://swisslipids.org/rdf/SLM_000395869>;
  lipidmaps-o:abbrev "SM 36:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03010021> a owl:Class;
  chebi:formula "C43H89N2O6P";
  chebi:inchi "InChI=1S/C43H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h41-42,46H,6-40H2,1-5H3,(H-,44,47,48,49)/t41-,42+/m0/s1";
  chebi:inchikey "UGRZESKDAPEULH-ACEXITHZSA-N";
  chebi:monoisotopicmass 7.60645825E2;
  rdfs:label "N-(eicosanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89491>, <https://swisslipids.org/rdf/SLM_000395861>;
  lipidmaps-o:abbrev "SM 38:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03010022> a owl:Class;
  chebi:formula "C45H93N2O6P";
  chebi:inchi "InChI=1S/C45H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h43-44,48H,6-42H2,1-5H3,(H-,46,49,50,51)/t43-,44+/m0/s1";
  chebi:inchikey "FONAXCRWZQFJHY-JCGOJSMZSA-N";
  chebi:monoisotopicmass 7.88677125E2;
  rdfs:label "N-(docosanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89490>, <https://swisslipids.org/rdf/SLM_000395859>;
  lipidmaps-o:abbrev "SM 40:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03010023> a owl:Class;
  chebi:formula "C47H95N2O6P";
  chebi:inchi "InChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h20-21,45-46,50H,6-19,22-44H2,1-5H3,(H-,48,51,52,53)/b21-20-/t45-,46+/m0/s1";
  chebi:inchikey "XZBDYCJQWJNNJB-CFLZVKAOSA-N";
  chebi:monoisotopicmass 8.14692775E2;
  rdfs:label "N-(15Z-tetracosenoyl)-sphinganine-1-phosphocholine", "SM(d18:0/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91146>, <https://swisslipids.org/rdf/SLM_000395819>;
  lipidmaps-o:abbrev "SM 42:1;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03010024> a owl:Class;
  chebi:formula "C47H97N2O6P";
  chebi:inchi "InChI=1S/C47H97N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h45-46,50H,6-44H2,1-5H3,(H-,48,51,52,53)/t45-,46+/m0/s1";
  chebi:inchikey "SMJLGESYPKPRNU-CRCOQUFZSA-N";
  chebi:monoisotopicmass 8.16708425E2;
  rdfs:label "N-(tetracosanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84495>, <https://swisslipids.org/rdf/SLM_000395873>;
  lipidmaps-o:abbrev "SM 42:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03010025> a owl:Class;
  chebi:formula "C49H99N2O6P";
  chebi:inchi "InChI=1S/C49H99N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2/h20-21,47-48,52H,6-19,22-46H2,1-5H3,(H-,50,53,54,55)/b21-20-/t47-,48+/m0/s1";
  chebi:inchikey "GJNFQXJWAFBKPJ-DMATYJAJSA-N";
  chebi:monoisotopicmass 8.42724075E2;
  rdfs:label "N-(17Z-hexacosenoyl)-sphinganine-1-phosphocholine", "SM(d18:0/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395823>;
  lipidmaps-o:abbrev "SM 44:1;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP03010026> a owl:Class;
  chebi:formula "C49H101N2O6P";
  chebi:inchi "InChI=1S/C49H101N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2/h47-48,52H,6-46H2,1-5H3,(H-,50,53,54,55)/t47-,48+/m0/s1";
  chebi:inchikey "JDLBFYGFHYCXMD-JYHRMSDVSA-N";
  chebi:monoisotopicmass 8.44739725E2;
  rdfs:label "N-(hexacosanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85022>, <https://swisslipids.org/rdf/SLM_000395864>;
  lipidmaps-o:abbrev "SM 44:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03010027> a owl:Class;
  chebi:formula "C48H97N2O6P";
  chebi:inchi "InChI=1S/C48H97N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2/h39,41,46-47,51H,6-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b41-39+/t46-,47+/m0/s1";
  chebi:inchikey "JONXXLXMISNQNG-BXMSAMRLSA-N";
  chebi:monoisotopicmass 8.28708425E2;
  rdfs:label "N-(pentacosanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/25:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132058>;
  lipidmaps-o:abbrev "SM 43:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP03010028> a owl:Class;
  chebi:formula "C37H75N2O6P";
  chebi:inchi "InChI=1S/C37H75N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h28,30,35-36,40H,6-27,29,31-34H2,1-5H3,(H-,38,41,42,43)/b30-28+/t35-,36+/m0/s1";
  chebi:inchikey "KYICBZWZQPCUMO-PSALXKTOSA-N";
  chebi:monoisotopicmass 6.74536274E2;
  rdfs:label "N-(tetradecanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64486>, <https://swisslipids.org/rdf/SLM_000395272>;
  lipidmaps-o:abbrev "SM 32:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP03010029> a owl:Class;
  chebi:formula "C41H81N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,39-40,44H,6-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-20-,34-32+/t39-,40+/m0/s1";
  chebi:inchikey "NBEADXWAAWCCDG-QDDWGVBQSA-N";
  chebi:monoisotopicmass 7.28583224E2;
  rdfs:label "N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/18:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84487>, <https://swisslipids.org/rdf/SLM_000395254>;
  lipidmaps-o:abbrev "SM 36:2;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP03010030> a owl:Class;
  chebi:formula "C37H77N2O6P";
  chebi:inchi "InChI=1S/C37H77N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h35-36,40H,6-34H2,1-5H3,(H-,38,41,42,43)/t35-,36+/m0/s1";
  chebi:inchikey "MJAFYELZQYPMQG-MPQUPPDSSA-N";
  chebi:monoisotopicmass 6.76551924E2;
  rdfs:label "N-(tetradecanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89482>, <https://swisslipids.org/rdf/SLM_000395874>;
  lipidmaps-o:abbrev "SM 32:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP03010031> a owl:Class;
  chebi:formula "C41H83N2O6P";
  chebi:inchi "InChI=1S/C41H83N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,39-40,44H,6-19,22-38H2,1-5H3,(H-,42,45,46,47)/b21-20-/t39-,40+/m0/s1";
  chebi:inchikey "XYLWKHKCYHMVMA-RVPJYPCXSA-N";
  chebi:monoisotopicmass 7.30598874E2;
  rdfs:label "N-(9Z-octadecenoyl)-sphinganine-1-phosphocholine", "SM(d18:0/18:1(9Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_134074>, <https://swisslipids.org/rdf/SLM_000395854>;
  lipidmaps-o:abbrev "SM 36:1;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP03010033> a owl:Class;
  chebi:formula "C36H75N2O6P";
  chebi:inchi "InChI=1S/C36H75N2O6P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-35(39)34(33-44-45(41,42)43-32-31-38(3,4)5)37-36(40)30-28-26-24-22-17-15-13-11-9-7-2/h34-35,39H,6-33H2,1-5H3,(H-,37,40,41,42)/t34-,35+/m0/s1";
  chebi:inchikey "VFRRSDQDVJLDFT-OIDHKYIRSA-N";
  chebi:monoisotopicmass 6.62536274E2;
  rdfs:label "N-(tridecanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/13:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395876>;
  lipidmaps-o:abbrev "SM 31:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/13:0" .

<https://www.lipidmaps.org/rdf/LMSP03010034> a owl:Class;
  chebi:formula "C37H73N2O6P";
  chebi:inchi "InChI=1S/C37H73N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h10,12,28,30,35-36,40H,6-9,11,13-27,29,31-34H2,1-5H3,(H-,38,41,42,43)/b12-10-,30-28+/t35-,36+/m0/s1";
  chebi:inchikey "PEJGMBUENJSLLH-RHAKMSQVSA-N";
  chebi:monoisotopicmass 6.72520624E2;
  rdfs:label "N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138576>;
  lipidmaps-o:abbrev "SM 32:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP03010035> a owl:Class;
  chebi:formula "C37H75N2O6P";
  chebi:inchi "InChI=1S/C37H75N2O6P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-37(41)38-35(34-45-46(42,43)44-33-32-39(3,4)5)36(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h28,30,35-36,40H,6-27,29,31-34H2,1-5H3,(H-,38,41,42,43)/b30-28+/t35-,36+/m0/s1";
  chebi:inchikey "RPTUKVYGSPDHGQ-PSALXKTOSA-N";
  chebi:monoisotopicmass 6.74536274E2;
  rdfs:label "N-(hexadecanoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133171>, <https://swisslipids.org/rdf/SLM_000398013>;
  lipidmaps-o:abbrev "SM 32:1;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03010036> a owl:Class;
  chebi:formula "C38H75N2O6P";
  chebi:inchi "InChI=1S/C38H75N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-37(41)36(35-46-47(43,44)45-34-33-40(3,4)5)39-38(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h10,12,29,31,36-37,41H,6-9,11,13-28,30,32-35H2,1-5H3,(H-,39,42,43,44)/b12-10-,31-29+/t36-,37+/m0/s1";
  chebi:inchikey "YHBBZTIPONDTRX-TVUHHANTSA-N";
  chebi:monoisotopicmass 6.86536274E2;
  rdfs:label "N-(heptadecanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/15:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 33:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/15:0" .

<https://www.lipidmaps.org/rdf/LMSP03010037> a owl:Class;
  chebi:formula "C38H77N2O6P";
  chebi:inchi "InChI=1S/C38H77N2O6P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-38(42)39-36(35-46-47(43,44)45-34-33-40(3,4)5)37(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h29,31,36-37,41H,6-28,30,32-35H2,1-5H3,(H-,39,42,43,44)/b31-29+/t36-,37+/m0/s1";
  chebi:inchikey "CGMZWBZSOINWHL-YPDYIYJKSA-N";
  chebi:monoisotopicmass 6.88551924E2;
  rdfs:label "N-(heptadecanoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/17:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136272>, <https://swisslipids.org/rdf/SLM_000398011>;
  lipidmaps-o:abbrev "SM 33:1;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/17:0" .

<https://www.lipidmaps.org/rdf/LMSP03010038> a owl:Class;
  chebi:formula "C38H77N2O6P";
  chebi:inchi "InChI=1S/C38H77N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-37(41)36(35-46-47(43,44)45-34-33-40(3,4)5)39-38(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h29,31,36-37,41H,6-28,30,32-35H2,1-5H3,(H-,39,42,43,44)/b31-29+/t36-,37+/m0/s1";
  chebi:inchikey "LQINJRUGTUOHGS-YPDYIYJKSA-N";
  chebi:monoisotopicmass 6.88551924E2;
  rdfs:label "N-(pentadecanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/15:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64485>, <https://swisslipids.org/rdf/SLM_000395269>;
  lipidmaps-o:abbrev "SM 33:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/15:0" .

<https://www.lipidmaps.org/rdf/LMSP03010039> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301> .

<https://www.lipidmaps.org/rdf/LMSP03010040> a owl:Class;
  chebi:formula "C39H77N2O6P";
  chebi:inchi "InChI=1S/C39H77N2O6P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-39(43)40-37(36-47-48(44,45)46-35-34-41(3,4)5)38(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h19-20,30,32,37-38,42H,6-18,21-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b20-19-,32-30+/t37-,38+/m0/s1";
  chebi:inchikey "QQFVICUNTBNUKN-QQRIYSRRSA-N";
  chebi:monoisotopicmass 7.00551924E2;
  rdfs:label "N-(9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/18:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138571>, <https://swisslipids.org/rdf/SLM_000398002>;
  lipidmaps-o:abbrev "SM 34:2;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP03010041> a owl:Class;
  chebi:formula "C39H77N2O6P";
  chebi:inchi "InChI=1S/C39H77N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,30,32,37-38,42H,6-16,18,20-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b19-17-,32-30+/t37-,38+/m0/s1";
  chebi:inchikey "OAHFTKWSJGVMTG-MBIABJCFSA-N";
  chebi:monoisotopicmass 7.00551924E2;
  rdfs:label "N-(9Z-hexadecenoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/16:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64487>, <https://swisslipids.org/rdf/SLM_000395253>;
  lipidmaps-o:abbrev "SM 34:2;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/16:1" .

<https://www.lipidmaps.org/rdf/LMSP03010042> a owl:Class;
  chebi:formula "C39H79N2O6P";
  chebi:inchi "InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-39(43)40-37(36-47-48(44,45)46-35-34-41(3,4)5)38(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1";
  chebi:inchikey "OQCPQFVKIYWGRP-GWQJGLRPSA-N";
  chebi:monoisotopicmass 7.02567574E2;
  rdfs:label "N-(octadecanoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136273>, <https://swisslipids.org/rdf/SLM_000398017>;
  lipidmaps-o:abbrev "SM 34:1;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03010043> a owl:Class;
  chebi:formula "C39H79N2O6P";
  chebi:inchi "InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-39(43)40-37(36-47-48(44,45)46-35-34-41(3,4)5)38(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1";
  chebi:inchikey "VJLGWXPICWQEGB-GWQJGLRPSA-N";
  chebi:monoisotopicmass 7.02567574E2;
  rdfs:label "N-(heptadecanoyl)-heptadecasphing-4-enine-1-phosphocholine", "SM(d17:1/17:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184189>;
  lipidmaps-o:abbrev "SM 34:1;O2";
  lipidmaps-o:abbrevChains "SM 17:1;O2/17:0" .

<https://www.lipidmaps.org/rdf/LMSP03010044> a owl:Class;
  chebi:formula "C40H81N2O6P";
  chebi:inchi "InChI=1S/C40H81N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(44)41-38(37-48-49(45,46)47-36-35-42(3,4)5)39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h31,33,38-39,43H,6-30,32,34-37H2,1-5H3,(H-,41,44,45,46)/b33-31+/t38-,39+/m0/s1";
  chebi:inchikey "YMQZQHIESOAPQH-JXGHDCMNSA-N";
  chebi:monoisotopicmass 7.16583224E2;
  rdfs:label "N-(heptadecanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/17:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84488>, <https://swisslipids.org/rdf/SLM_000395262>;
  lipidmaps-o:abbrev "SM 35:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/17:0" .

<https://www.lipidmaps.org/rdf/LMSP03010045> a owl:Class;
  chebi:formula "C40H81N2O6P";
  chebi:inchi "InChI=1S/C40H81N2O6P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-39(43)38(37-48-49(45,46)47-36-35-42(3,4)5)41-40(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h31,33,38-39,43H,6-30,32,34-37H2,1-5H3,(H-,41,44,45,46)/b33-31+/t38-,39+/m0/s1";
  chebi:inchikey "LHFJEPSCFVKEET-JXGHDCMNSA-N";
  chebi:monoisotopicmass 7.16583224E2;
  rdfs:label "N-(hexadecanoyl)-nonadecasphing-4-enine-1-phosphocholine", "SM(d19:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 35:1;O2";
  lipidmaps-o:abbrevChains "SM 19:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03010046> a owl:Class;
  chebi:formula "C40H83N2O6P";
  chebi:inchi "InChI=1S/C40H83N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(44)41-38(37-48-49(45,46)47-36-35-42(3,4)5)39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38-39,43H,6-37H2,1-5H3,(H-,41,44,45,46)/t38-,39+/m0/s1";
  chebi:inchikey "GKFSHMJHEJYCCJ-ZESVVUHVSA-N";
  chebi:monoisotopicmass 7.18598874E2;
  rdfs:label "N-(heptadecanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/17:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84504>, <https://swisslipids.org/rdf/SLM_000395863>;
  lipidmaps-o:abbrev "SM 35:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/17:0" .

<https://www.lipidmaps.org/rdf/LMSP03010047> a owl:Class;
  chebi:formula "C41H79N2O6P";
  chebi:inchi "InChI=1S/C41H79N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h11,13,20-21,32,34,39-40,44H,6-10,12,14-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b13-11-,21-20-,34-32+/t39-,40+/m0/s1";
  chebi:inchikey "YMTVMVYOUDDTQJ-UOMMIRHQSA-N";
  chebi:monoisotopicmass 7.26567574E2;
  rdfs:label "N-(9Z-octadecenoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/18:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_105799>;
  lipidmaps-o:abbrev "SM 36:3;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP03010048> a owl:Class;
  chebi:formula "C41H81N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h19-20,32,34,39-40,44H,6-18,21-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b20-19-,34-32+/t39-,40+/m0/s1";
  chebi:inchikey "YTBRKOHFRDWGKO-XZNYDZQTSA-N";
  chebi:monoisotopicmass 7.28583224E2;
  rdfs:label "N-(11Z-eicosenoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/20:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138573>, <https://swisslipids.org/rdf/SLM_000397954>;
  lipidmaps-o:abbrev "SM 36:2;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP03010049> a owl:Class;
  chebi:formula "C41H81N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,39-40,44H,6-13,15,17-19,22-38H2,1-5H3,(H-,42,45,46,47)/b16-14-,21-20-/t39-,40+/m0/s1";
  chebi:inchikey "LOHIJJRFCAEEGY-QPYJHBIRSA-N";
  chebi:monoisotopicmass 7.28583224E2;
  rdfs:label "N-(9Z,12Z-octadecadienoyl)-sphinganine-1-phosphocholine", "SM(d18:0/18:2)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188192>, <https://swisslipids.org/rdf/SLM_000395852>;
  lipidmaps-o:abbrev "SM 36:2;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/18:2" .

<https://www.lipidmaps.org/rdf/LMSP03010050> a owl:Class;
  chebi:formula "C41H81N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h11,13,32,34,39-40,44H,6-10,12,14-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b13-11-,34-32+/t39-,40+/m0/s1";
  chebi:inchikey "NELGJAUZKNHZLS-NUIAMLAYSA-N";
  chebi:monoisotopicmass 7.28583224E2;
  rdfs:label "N-(octadecanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 36:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03010051> a owl:Class;
  chebi:formula "C41H81N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(44)39(38-49-50(46,47)48-37-36-43(3,4)5)42-41(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h19,21,32,34,39-40,44H,6-18,20,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-19-,34-32+/t39-,40+/m0/s1";
  chebi:inchikey "DELUIIJGTFULDH-GJEZKOHMSA-N";
  chebi:monoisotopicmass 7.28583224E2;
  rdfs:label "N-(9Z-heptadecenoyl)-nonadecasphing-4-enine-1-phosphocholine", "SM(d19:1/17:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 36:2;O2";
  lipidmaps-o:abbrevChains "SM 19:1;O2/17:1" .

<https://www.lipidmaps.org/rdf/LMSP03010052> a owl:Class;
  chebi:formula "C41H83N2O6P";
  chebi:inchi "InChI=1S/C41H83N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h32,34,39-40,44H,6-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b34-32+/t39-,40+/m0/s1";
  chebi:inchikey "CYAOJEYKBPRRNW-YJFXYUILSA-N";
  chebi:monoisotopicmass 7.30598874E2;
  rdfs:label "N-(eicosanoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138572>, <https://swisslipids.org/rdf/SLM_000398009>;
  lipidmaps-o:abbrev "SM 36:1;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03010053> a owl:Class;
  chebi:formula "C41H85N2O6P";
  chebi:inchi "InChI=1S/C41H85N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h39-40,44H,6-38H2,1-5H3,(H-,42,45,46,47)/t39-,40+/m0/s1";
  chebi:inchikey "YFAPMGSREHKRHM-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.32614524E2;
  rdfs:label "N-(eicosanoyl)-hexadecasphinganine-1-phosphocholine", "SM(d16:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397929>;
  lipidmaps-o:abbrev "SM 36:0;O2";
  lipidmaps-o:abbrevChains "SM 16:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03010054> a owl:Class;
  chebi:formula "C41H85N2O6P";
  chebi:inchi "InChI=1S/C41H85N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(44)39(38-49-50(46,47)48-37-36-43(3,4)5)42-41(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h39-40,44H,6-38H2,1-5H3,(H-,42,45,46,47)/t39-,40+/m0/s1";
  chebi:inchikey "MFSIVYFLTVWNCY-IOLBBIBUSA-N";
  chebi:monoisotopicmass 7.32614524E2;
  rdfs:label "N-(heptadecanoyl)-nonadecasphinganine-1-phosphocholine", "SM(d19:0/17:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 36:0;O2";
  lipidmaps-o:abbrevChains "SM 19:0;O2/17:0" .

<https://www.lipidmaps.org/rdf/LMSP03010055> a owl:Class;
  chebi:formula "C42H85N2O6P";
  chebi:inchi "InChI=1S/C42H85N2O6P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-42(46)43-40(39-50-51(47,48)49-38-37-44(3,4)5)41(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h33,35,40-41,45H,6-32,34,36-39H2,1-5H3,(H-,43,46,47,48)/b35-33+/t40-,41+/m0/s1";
  chebi:inchikey "HAFQHLHNPJDAGB-MAJDXUCPSA-N";
  chebi:monoisotopicmass 7.44614524E2;
  rdfs:label "N-(nonadecanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/19:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84485>, <https://swisslipids.org/rdf/SLM_000395265>;
  lipidmaps-o:abbrev "SM 37:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/19:0" .

<https://www.lipidmaps.org/rdf/LMSP03010056> a owl:Class;
  chebi:formula "C42H85N2O6P";
  chebi:inchi "InChI=1S/C42H85N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42(46)43-40(39-50-51(47,48)49-38-37-44(3,4)5)41(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h33,35,40-41,45H,6-32,34,36-39H2,1-5H3,(H-,43,46,47,48)/b35-33+/t40-,41+/m0/s1";
  chebi:inchikey "NOYQZHGWDLGLMO-MAJDXUCPSA-N";
  chebi:monoisotopicmass 7.44614524E2;
  rdfs:label "N-(octadecanoyl)-nonadecasphing-4-enine-1-phosphocholine", "SM(d19:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 37:1;O2";
  lipidmaps-o:abbrevChains "SM 19:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03010057> a owl:Class;
  chebi:formula "C43H83N2O6P";
  chebi:inchi "InChI=1S/C43H83N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h11,13,20-21,34,36,41-42,46H,6-10,12,14-19,22-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b13-11-,21-20-,36-34+/t41-,42+/m0/s1";
  chebi:inchikey "FQFXBCWLAYNXID-OZGPODLMSA-N";
  chebi:monoisotopicmass 7.54598874E2;
  rdfs:label "N-(11Z-eicosenoyl)-4E,12Z-sphingadienine-1-phosphocholine", "SM(d18:2/20:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176979>;
  lipidmaps-o:abbrev "SM 38:3;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP03010058> a owl:Class;
  chebi:formula "C43H85N2O6P";
  chebi:inchi "InChI=1S/C43H85N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h19-20,34,36,41-42,46H,6-18,21-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b20-19-,36-34+/t41-,42+/m0/s1";
  chebi:inchikey "KPTCFDRXDCXXSG-GKAOGSCXSA-N";
  chebi:monoisotopicmass 7.56614524E2;
  rdfs:label "N-(13Z-docosenoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/22:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397962>;
  lipidmaps-o:abbrev "SM 38:2;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP03010059> a owl:Class;
  chebi:formula "C43H85N2O6P";
  chebi:inchi "InChI=1S/C43H85N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,34,36,41-42,46H,6-19,22-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b21-20-,36-34+/t41-,42+/m0/s1";
  chebi:inchikey "MDRFMTLYKHBJTF-NQYLGBTJSA-N";
  chebi:monoisotopicmass 7.56614524E2;
  rdfs:label "N-(11Z-eicosenoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/20:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90494>, <https://swisslipids.org/rdf/SLM_000395206>;
  lipidmaps-o:abbrev "SM 38:2;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP03010060> a owl:Class;
  chebi:formula "C43H85N2O6P";
  chebi:inchi "InChI=1S/C43H85N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h11,13,34,36,41-42,46H,6-10,12,14-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b13-11-,36-34+/t41-,42+/m0/s1";
  chebi:inchikey "AVRBPMOVOVMYAM-PQTKZFJVSA-N";
  chebi:monoisotopicmass 7.56614524E2;
  rdfs:label "N-(eicosanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 38:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03010061> a owl:Class;
  chebi:formula "C43H87N2O6P";
  chebi:inchi "InChI=1S/C43H87N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h34,36,41-42,46H,6-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b36-34+/t41-,42+/m0/s1";
  chebi:inchikey "XNBRFUCJENKXCT-SVLGDMRNSA-N";
  chebi:monoisotopicmass 7.58630175E2;
  rdfs:label "N-(docosanoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138574>, <https://swisslipids.org/rdf/SLM_000398007>;
  lipidmaps-o:abbrev "SM 38:1;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03010062> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301> .

<https://www.lipidmaps.org/rdf/LMSP03010063> a owl:Class;
  chebi:formula "C43H89N2O6P";
  chebi:inchi "InChI=1S/C43H89N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h41-42,46H,6-40H2,1-5H3,(H-,44,47,48,49)/t41-,42+/m0/s1";
  chebi:inchikey "GNOXDGYZVABQJZ-ACEXITHZSA-N";
  chebi:monoisotopicmass 7.60645825E2;
  rdfs:label "N-(docosanoyl)-hexadecasphinganine-1-phosphocholine", "SM(d16:0/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397927>;
  lipidmaps-o:abbrev "SM 38:0;O2";
  lipidmaps-o:abbrevChains "SM 16:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03010064> a owl:Class;
  chebi:formula "C44H87N2O6P";
  chebi:inchi "InChI=1S/C44H87N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h11,13,35,37,42-43,47H,6-10,12,14-34,36,38-41H2,1-5H3,(H-,45,48,49,50)/b13-11-,37-35+/t42-,43+/m0/s1";
  chebi:inchikey "SDUGEKJCGFHJRC-IYXZHQORSA-N";
  chebi:monoisotopicmass 7.70630175E2;
  rdfs:label "N-(heneicosanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/21:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 39:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP03010065> a owl:Class;
  chebi:formula "C44H89N2O6P";
  chebi:inchi "InChI=1S/C44H89N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-17-15-13-11-9-7-2/h35,37,42-43,47H,6-34,36,38-41H2,1-5H3,(H-,45,48,49,50)/b37-35+/t42-,43+/m0/s1";
  chebi:inchikey "DZDNLWWCTCDASI-QVDCKBILSA-N";
  chebi:monoisotopicmass 7.72645825E2;
  rdfs:label "N-(tricosanoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/23:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183117>, <https://swisslipids.org/rdf/SLM_000487547>;
  lipidmaps-o:abbrev "SM 39:1;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP03010066> a owl:Class;
  chebi:formula "C44H89N2O6P";
  chebi:inchi "InChI=1S/C44H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h35,37,42-43,47H,6-34,36,38-41H2,1-5H3,(H-,45,48,49,50)/b37-35+/t42-,43+/m0/s1";
  chebi:inchikey "BEHLQMQPYDCEFC-QVDCKBILSA-N";
  chebi:monoisotopicmass 7.72645825E2;
  rdfs:label "N-(docosanoyl)-heptadecasphing-4-enine-1-phosphocholine", "SM(d17:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136275>;
  lipidmaps-o:abbrev "SM 39:1;O2";
  lipidmaps-o:abbrevChains "SM 17:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03010067> a owl:Class;
  chebi:formula "C44H89N2O6P";
  chebi:inchi "InChI=1S/C44H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h35,37,42-43,47H,6-34,36,38-41H2,1-5H3,(H-,45,48,49,50)/b37-35+/t42-,43+/m0/s1";
  chebi:inchikey "YXSZOBWVQJIWNE-QVDCKBILSA-N";
  chebi:monoisotopicmass 7.72645825E2;
  rdfs:label "N-(heneicosanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/21:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84484>, <https://swisslipids.org/rdf/SLM_000395261>;
  lipidmaps-o:abbrev "SM 39:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP03010068> a owl:Class;
  chebi:formula "C44H89N2O6P";
  chebi:inchi "InChI=1S/C44H89N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h35,37,42-43,47H,6-34,36,38-41H2,1-5H3,(H-,45,48,49,50)/b37-35+/t42-,43+/m0/s1";
  chebi:inchikey "JZLHFUHATYARJO-QVDCKBILSA-N";
  chebi:monoisotopicmass 7.72645825E2;
  rdfs:label "N-(eicosanoyl)-nonadecasphing-4-enine-1-phosphocholine", "SM(d19:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 39:1;O2";
  lipidmaps-o:abbrevChains "SM 19:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03010069> a owl:Class;
  chebi:formula "C44H89N2O6P";
  chebi:inchi "InChI=1S/C44H89N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h35,37,42-43,47H,6-34,36,38-41H2,1-5H3,(H-,45,48,49,50)/b37-35+/t42-,43+/m0/s1";
  chebi:inchikey "FLTXAPKFZKCZJQ-QVDCKBILSA-N";
  chebi:monoisotopicmass 7.72645825E2;
  rdfs:label "N-(nonadecanoyl)-eicosasphing-4-enine-1-phosphocholine", "SM(d20:1/19:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398335>;
  lipidmaps-o:abbrev "SM 39:1;O2";
  lipidmaps-o:abbrevChains "SM 20:1;O2/19:0" .

<https://www.lipidmaps.org/rdf/LMSP03010070> a owl:Class;
  chebi:formula "C45H87N2O6P";
  chebi:inchi "InChI=1S/C45H87N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h11,13,20-21,36,38,43-44,48H,6-10,12,14-19,22-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b13-11-,21-20-,38-36+/t43-,44+/m0/s1";
  chebi:inchikey "FMJPKVXVBYILLP-FTRJIJDXSA-N";
  chebi:monoisotopicmass 7.82630175E2;
  rdfs:label "N-(13Z-docosenoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/22:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 40:3;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP03010071> a owl:Class;
  chebi:formula "C45H89N2O6P";
  chebi:inchi "InChI=1S/C45H89N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h19-20,36,38,43-44,48H,6-18,21-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b20-19-,38-36+/t43-,44+/m0/s1";
  chebi:inchikey "FOULCGVQZYQEQM-DNXGLLHMSA-N";
  chebi:monoisotopicmass 7.84645825E2;
  rdfs:label "N-(15Z-tetracosenoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/24:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188125>, <https://swisslipids.org/rdf/SLM_000397967>;
  lipidmaps-o:abbrev "SM 40:2;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03010072> a owl:Class;
  chebi:formula "C45H89N2O6P";
  chebi:inchi "InChI=1S/C45H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h20-21,36,38,43-44,48H,6-19,22-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b21-20-,38-36+/t43-,44+/m0/s1";
  chebi:inchikey "VBFKEZGCUWHGSK-ADSSWVSQSA-N";
  chebi:monoisotopicmass 7.84645825E2;
  rdfs:label "N-(13Z-docosenoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/22:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74533>, <https://swisslipids.org/rdf/SLM_000395214>;
  lipidmaps-o:abbrev "SM 40:2;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP03010073> a owl:Class;
  chebi:formula "C45H91N2O6P";
  chebi:inchi "InChI=1S/C45H91N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h36,38,43-44,48H,6-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b38-36+/t43-,44+/m0/s1";
  chebi:inchikey "ZMVICCPXQQIKAC-TWKUQIQBSA-N";
  chebi:monoisotopicmass 7.86661475E2;
  rdfs:label "N-(tetracosanoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398021>;
  lipidmaps-o:abbrev "SM 40:1;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03010074> a owl:Class;
  chebi:formula "C46H91N2O6P";
  chebi:inchi "InChI=1S/C46H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h20-21,37,39,44-45,49H,6-19,22-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/b21-20-,39-37+/t44-,45+/m0/s1";
  chebi:inchikey "POQOEIGODOXWFL-HIMVLHDZSA-N";
  chebi:monoisotopicmass 7.98661475E2;
  rdfs:label "N-(15Z-tetracosenoyl)-heptadecasphing-4-enine-1-phosphocholine", "SM(d17:1/24:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137332>;
  lipidmaps-o:abbrev "SM 41:2;O2";
  lipidmaps-o:abbrevChains "SM 17:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03010075> a owl:Class;
  chebi:formula "C46H91N2O6P";
  chebi:inchi "InChI=1S/C46H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2/h11,13,37,39,44-45,49H,6-10,12,14-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/b13-11-,39-37+/t44-,45+/m0/s1";
  chebi:inchikey "JBDGKEXQKCCQFK-JWQIMADESA-N";
  chebi:monoisotopicmass 7.98661475E2;
  rdfs:label "N-(tricosanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/23:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 41:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP03010076> a owl:Class;
  chebi:formula "C46H93N2O6P";
  chebi:inchi "InChI=1S/C46H93N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-17-15-13-11-9-7-2/h37,39,44-45,49H,6-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/b39-37+/t44-,45+/m0/s1";
  chebi:inchikey "LQSSZIQDYCHSLD-NMIJJABPSA-N";
  chebi:monoisotopicmass 8.00677125E2;
  rdfs:label "N-(pentacosanoyl)-hexadecasphing-4-enine-1-phosphocholine", "SM(d16:1/25:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138575>;
  lipidmaps-o:abbrev "SM 41:1;O2";
  lipidmaps-o:abbrevChains "SM 16:1;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP03010077> a owl:Class;
  chebi:formula "C46H93N2O6P";
  chebi:inchi "InChI=1S/C46H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h37,39,44-45,49H,6-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/b39-37+/t44-,45+/m0/s1";
  chebi:inchikey "NBEKBSIOEMQZTN-NMIJJABPSA-N";
  chebi:monoisotopicmass 8.00677125E2;
  rdfs:label "N-(tetracosanoyl)-heptadecasphing-4-enine-1-phosphocholine", "SM(d17:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 41:1;O2";
  lipidmaps-o:abbrevChains "SM 17:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03010078> a owl:Class;
  chebi:formula "C46H93N2O6P";
  chebi:inchi "InChI=1S/C46H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2/h37,39,44-45,49H,6-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/b39-37+/t44-,45+/m0/s1";
  chebi:inchikey "SXZWBNWTCVLZJN-NMIJJABPSA-N";
  chebi:monoisotopicmass 8.00677125E2;
  rdfs:label "N-(tricosanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/23:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83880>, <https://swisslipids.org/rdf/SLM_000487554>;
  lipidmaps-o:abbrev "SM 41:1;O2";
  lipidmaps-o:abbrevChains "SM 18:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP03010079> a owl:Class;
  chebi:formula "C35H73N2O6P";
  chebi:inchi "InChI=1S/C35H73N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h33-34,38H,6-32H2,1-5H3,(H-,36,39,40,41)/t33-,34+/m0/s1";
  chebi:inchikey "AAKFURSPBCUAIO-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.48520624E2;
  rdfs:label "N-(dodecanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176280>, <https://swisslipids.org/rdf/SLM_000395860>;
  lipidmaps-o:abbrev "SM 30:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/12:0" .

<https://www.lipidmaps.org/rdf/LMSP03010080> a owl:Class;
  chebi:formula "C47H91N2O6P";
  chebi:inchi "InChI=1S/C47H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h11,13,20-21,38,40,45-46,50H,6-10,12,14-19,22-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b13-11-,21-20-,40-38+/t45-,46+/m0/s1";
  chebi:inchikey "TXFLWJQVQCDUDZ-BRUGZULGSA-N";
  chebi:monoisotopicmass 8.10661475E2;
  rdfs:label "N-(15Z-tetracosenoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/24:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138578>;
  lipidmaps-o:abbrev "SM 42:3;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03010081> a owl:Class;
  chebi:formula "C47H93N2O6P";
  chebi:inchi "InChI=1S/C47H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h11,13,38,40,45-46,50H,6-10,12,14-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b13-11-,40-38+/t45-,46+/m0/s1";
  chebi:inchikey "DACOGJMBYLZYDH-GXJPFUDISA-N";
  chebi:monoisotopicmass 8.12677125E2;
  rdfs:label "N-(tetracosanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138577>;
  lipidmaps-o:abbrev "SM 42:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03010082> a owl:Class;
  chebi:formula "C48H95N2O6P";
  chebi:inchi "InChI=1S/C48H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-19-17-15-13-11-9-7-2/h20-21,39,41,46-47,51H,6-19,22-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b21-20-,41-39+/t46-,47+/m0/s1";
  chebi:inchikey "MFOZKYNROBQPRM-VKGJADIPSA-N";
  chebi:monoisotopicmass 8.26692775E2;
  rdfs:label "N-(17Z-hexacosenoyl)-heptadecasphing-4-enine-1-phosphocholine", "SM(d17:1/26:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 43:2;O2";
  lipidmaps-o:abbrevChains "SM 17:1;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP03010083> a owl:Class;
  chebi:formula "C48H95N2O6P";
  chebi:inchi "InChI=1S/C48H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2/h11,13,39,41,46-47,51H,6-10,12,14-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b13-11-,41-39+/t46-,47+/m0/s1";
  chebi:inchikey "PBROMOQAZGFDHQ-GPQOMLTASA-N";
  chebi:monoisotopicmass 8.26692775E2;
  rdfs:label "N-(pentacosanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/25:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169644>;
  lipidmaps-o:abbrev "SM 43:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP03010084> a owl:Class;
  chebi:formula "C48H95N2O6P";
  chebi:inchi "InChI=1S/C48H95N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h20,22,39,41,46-47,51H,6-19,21,23-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b22-20-,41-39+/t46-,47+/m0/s1";
  chebi:inchikey "BJXQFQDUJVIUAH-XSFBYAMLSA-N";
  chebi:monoisotopicmass 8.26692775E2;
  rdfs:label "N-(15Z-tetracosenoyl)-nonadecasphing-4-enine-1-phosphocholine", "SM(d19:1/24:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 43:2;O2";
  lipidmaps-o:abbrevChains "SM 19:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03010085> a owl:Class;
  chebi:formula "C48H97N2O6P";
  chebi:inchi "InChI=1S/C48H97N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h20,22,46-47,51H,6-19,21,23-45H2,1-5H3,(H-,49,52,53,54)/b22-20-/t46-,47+/m0/s1";
  chebi:inchikey "LXMARZYBSFYVSY-KUQVZNNZSA-N";
  chebi:monoisotopicmass 8.28708425E2;
  rdfs:label "N-(15Z-tetracosenoyl)-nonadecasphinganine-1-phosphocholine", "SM(d19:0/24:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 43:1;O2";
  lipidmaps-o:abbrevChains "SM 19:0;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03010086> a owl:Class;
  chebi:formula "C48H97N2O6P";
  chebi:inchi "InChI=1S/C48H97N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h39,41,46-47,51H,6-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b41-39+/t46-,47+/m0/s1";
  chebi:inchikey "DEAHJYCNYIJKGM-BXMSAMRLSA-N";
  chebi:monoisotopicmass 8.28708425E2;
  rdfs:label "N-(tetracosanoyl)-nonadecasphing-4-enine-1-phosphocholine", "SM(d19:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 43:1;O2";
  lipidmaps-o:abbrevChains "SM 19:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03010087> a owl:Class;
  chebi:formula "C48H97N2O6P";
  chebi:inchi "InChI=1S/C48H97N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h39,41,46-47,51H,6-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b41-39+/t46-,47+/m0/s1";
  chebi:inchikey "BIVDVQLKILWMLN-BXMSAMRLSA-N";
  chebi:monoisotopicmass 8.28708425E2;
  rdfs:label "N-(tricosanoyl)-eicosasphing-4-enine-1-phosphocholine", "SM(d20:1/23:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487542>;
  lipidmaps-o:abbrev "SM 43:1;O2";
  lipidmaps-o:abbrevChains "SM 20:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP03010088> a owl:Class;
  chebi:formula "C49H99N2O6P";
  chebi:inchi "InChI=1S/C49H99N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,47-48,52H,6-19,21,23-46H2,1-5H3,(H-,50,53,54,55)/b22-20-/t47-,48+/m0/s1";
  chebi:inchikey "JWKOQODXKXAOQW-ALKNTWKZSA-N";
  chebi:monoisotopicmass 8.42724075E2;
  rdfs:label "N-(15Z-tetracosenoyl)-eicosasphinganine-1-phosphocholine", "SM(d20:0/24:1)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398207>;
  lipidmaps-o:abbrev "SM 44:1;O2";
  lipidmaps-o:abbrevChains "SM 20:0;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03010089> a owl:Class;
  chebi:formula "C49H101N2O6P";
  chebi:inchi "InChI=1S/C49H101N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-19-17-15-13-11-9-7-2/h47-48,52H,6-46H2,1-5H3,(H-,50,53,54,55)/t47-,48+/m0/s1";
  chebi:inchikey "AZHLANJXIOWBJU-JYHRMSDVSA-N";
  chebi:monoisotopicmass 8.44739725E2;
  rdfs:label "N-(heptacosanoyl)-heptadecasphinganine-1-phosphocholine", "SM(d17:0/27:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 44:0;O2";
  lipidmaps-o:abbrevChains "SM 17:0;O2/27:0" .

<https://www.lipidmaps.org/rdf/LMSP03010090> a owl:Class;
  chebi:formula "C39H77N2O6P";
  chebi:inchi "InChI=1S/C39H77N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h10,12,30,32,37-38,42H,6-9,11,13-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b12-10-,32-30+/t37-,38+/m0/s1";
  chebi:inchikey "YLWSJLLZUHSIEA-CKSUKHGVSA-N";
  chebi:monoisotopicmass 7.00551924E2;
  rdfs:label "N-(hexadecanoyl)-4E,14Z-sphingadienine-1-phosphocholine", "SM(d18:2/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 34:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03010091> a owl:Class;
  chebi:formula "C38H79N2O6P";
  chebi:inchi "InChI=1S/C38H79N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-37(41)36(35-46-47(43,44)45-34-33-40(3,4)5)39-38(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h36-37,41H,6-35H2,1-5H3,(H-,39,42,43,44)/t36-,37+/m0/s1";
  chebi:inchikey "MOOVXYQLXUAUJU-PQQNNWGCSA-N";
  chebi:monoisotopicmass 6.90567574E2;
  rdfs:label "N-(pentadecanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/15:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72759>, <https://swisslipids.org/rdf/SLM_000395871>;
  lipidmaps-o:abbrev "SM 33:0;O2";
  lipidmaps-o:abbrevChains "SM 18:0;O2/15:0" .

<https://www.lipidmaps.org/rdf/LMSP03010092> a owl:Class;
  chebi:formula "C45H89N2O6P";
  chebi:inchi "InChI=1S/C45H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h11,13,36,38,43-44,48H,6-10,12,14-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b13-11-,38-36+/t43-,44+/m0/s1";
  chebi:inchikey "APNZBDYCMWLVNM-NWHASJFHSA-N";
  chebi:monoisotopicmass 7.84645825E2;
  rdfs:label "N-(docosanoyl)-4E,12Z-sphingadienine-1-phosphocholine", "SM(d18:2/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 40:2;O2";
  lipidmaps-o:abbrevChains "SM 18:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03010093> a owl:Class;
  chebi:formula "C35H73N2O6P";
  chebi:inchi "InChI=1S/C35H73N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h33-34,38H,6-32H2,1-5H3,(H-,36,39,40,41)/t33-,34+/m0/s1";
  chebi:inchikey "DBFSACLFYLOTEQ-SZAHLOSFSA-N";
  chebi:monoisotopicmass 6.48520624E2;
  rdfs:label "N-(tetradecanoyl)-hexadecasphinganine-1-phosphocholine", "SM(d16:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397942>;
  lipidmaps-o:abbrev "SM 30:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP03010094> a owl:Class;
  chebi:formula "C37H77N2O6P";
  chebi:inchi "InChI=1S/C37H77N2O6P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-37(41)38-35(34-45-46(42,43)44-33-32-39(3,4)5)36(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h35-36,40H,6-34H2,1-5H3,(H-,38,41,42,43)/t35-,36+/m0/s1";
  chebi:inchikey "MUKWTVAUVKVVGS-MPQUPPDSSA-N";
  chebi:monoisotopicmass 6.76551924E2;
  rdfs:label "N-(hexadecanoyl)-hexadecasphinganine-1-phosphocholine", "SM(d16:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397933>;
  lipidmaps-o:abbrev "SM 32:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP03010095> a owl:Class;
  chebi:formula "C39H81N2O6P";
  chebi:inchi "InChI=1S/C39H81N2O6P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-39(43)40-37(36-47-48(44,45)46-35-34-41(3,4)5)38(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h37-38,42H,6-36H2,1-5H3,(H-,40,43,44,45)/t37-,38+/m0/s1";
  chebi:inchikey "OISAABFXTWOACM-QPPIDDCLSA-N";
  chebi:monoisotopicmass 7.04583224E2;
  rdfs:label "N-(octadecanoyl)-hexadecasphinganine-1-phosphocholine", "SM(d16:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397937>;
  lipidmaps-o:abbrev "SM 34:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP03010096> a owl:Class;
  chebi:formula "C46H95N2O6P";
  chebi:inchi "InChI=1S/C46H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2/h44-45,49H,6-43H2,1-5H3,(H-,47,50,51,52)/t44-,45+/m0/s1";
  chebi:inchikey "CRPAVAKPGRALOU-YWPUXERESA-N";
  chebi:monoisotopicmass 8.02692775E2;
  rdfs:label "N-(tricosanoyl)-sphinganine-1-phosphocholine", "SM(d18:0/23:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85017>, <https://swisslipids.org/rdf/SLM_000487557>;
  lipidmaps-o:abbrev "SM 41:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP03010097> a owl:Class;
  chebi:formula "C46H95N2O6P";
  chebi:inchi "InChI=1S/C46H95N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-17-15-13-11-9-7-2/h44-45,49H,6-43H2,1-5H3,(H-,47,50,51,52)/t44-,45+/m0/s1";
  chebi:inchikey "ZYCLPFNVCKFJKE-YWPUXERESA-N";
  chebi:monoisotopicmass 8.02692775E2;
  rdfs:label "N-(pentacosanoyl)-hexadecasphinganine-1-phosphocholine", "SM(d16:0/25:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 41:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP03010098> a owl:Class;
  chebi:formula "C44H91N2O6P";
  chebi:inchi "InChI=1S/C44H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h42-43,47H,6-41H2,1-5H3,(H-,45,48,49,50)/t42-,43+/m0/s1";
  chebi:inchikey "LQOTYQRKCHNIJD-WZYYJWNZSA-N";
  chebi:monoisotopicmass 7.74661475E2;
  rdfs:label "N-(docosanoyl)-heptadecasphinganine-1-phosphocholine", "SM(d17:0/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 39:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP03010099> a owl:Class;
  chebi:formula "C44H91N2O6P";
  chebi:inchi "InChI=1S/C44H91N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-17-15-13-11-9-7-2/h42-43,47H,6-41H2,1-5H3,(H-,45,48,49,50)/t42-,43+/m0/s1";
  chebi:inchikey "QDPWUWRNYPXCDR-WZYYJWNZSA-N";
  chebi:monoisotopicmass 7.74661475E2;
  rdfs:label "N-(tricosanoyl)-hexadecasphinganine-1-phosphocholine", "SM(d16:0/23:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487550>;
  lipidmaps-o:abbrev "SM 39:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP030100A0> a owl:Class;
  rdfs:label "Dihydrosphingomyelin", "N-acyl-sphinganine-1-phosphocholine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67090> .

<https://www.lipidmaps.org/rdf/LMSP03010100> a owl:Class;
  chebi:formula "C45H93N2O6P";
  chebi:inchi "InChI=1S/C45H93N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h43-44,48H,6-42H2,1-5H3,(H-,46,49,50,51)/t43-,44+/m0/s1";
  chebi:inchikey "ZMOITSADWSCYPM-JCGOJSMZSA-N";
  chebi:monoisotopicmass 7.88677125E2;
  rdfs:label "N-(tetracosanoyl)-hexadecasphinganine-1-phosphocholine", "SM(d16:0/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000397941>;
  lipidmaps-o:abbrev "SM 40:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP03010101> a owl:Class;
  chebi:formula "C39H79N2O7P";
  chebi:inchi "InChI=1S/C39H79N2O7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-37(42)36(35-48-49(45,46)47-34-33-41(3,4)5)40-39(44)38(43)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h29,31,36-38,42-43H,6-28,30,32-35H2,1-5H3,(H-,40,44,45,46)/b31-29+/t36-,37+,38?/m0/s1";
  chebi:inchikey "FAVAZPKFPKOYCT-VTAPXIELSA-N";
  chebi:monoisotopicmass 7.18562489E2;
  rdfs:label "N-(2-hydroxyhexadecanoyl)-sphing-4-enine-1-phosphocholine", "SM(d18:1/16:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>;
  lipidmaps-o:abbrev "SM 34:1;O3";
  lipidmaps-o:abbrevChains "SM 18:1;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03010102> a owl:Class;
  chebi:formula "C41H72D9N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,39-40,44H,6-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-20-,34-32+/t39-,40+/m0/s1/i1D3,6D2,8D2,10D2";
  chebi:inchikey "NBEADXWAAWCCDG-QDQXMKQESA-N";
  chebi:monoisotopicmass 7.37639715E2;
  rdfs:label "N-(9Z-octadecenoyl-15,15,16,16,17,17,18,18,18-d9)-sphing-4-enine-1-phosphocholine",
    "SM(d18:1/18:1(9Z))-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301> .

<https://www.lipidmaps.org/rdf/LMSP03010103> a owl:Class;
  chebi:formula "C41H72D9N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,39-40,44H,6-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-20-,34-32+/t39-,40+/m0/s1/i3D3,4D3,5D3";
  chebi:inchikey "NBEADXWAAWCCDG-MIYYSBRESA-N";
  chebi:monoisotopicmass 7.37639715E2;
  rdfs:label "N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine-d9", "SM(d18:1/18:1(9Z))-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301> .

<https://www.lipidmaps.org/rdf/LMSP03010104> a owl:Class;
  chebi:formula "C39H68D9N2O6P";
  chebi:inchi "InChI=1S/C39H77N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,30,32,37-38,42H,6-16,18,20-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b19-17-,32-30+/t37-,38+/m0/s1/i3D3,4D3,5D3";
  chebi:inchikey "OAHFTKWSJGVMTG-RHYICCDASA-N";
  chebi:monoisotopicmass 7.09608415E2;
  rdfs:label "N-(9Z-hexadecenoyl)-sphing-4-enine-1-phosphocholine-d9", "SM(d18:1/16:1(9Z))-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301> .

<https://www.lipidmaps.org/rdf/LMSP03010105> a owl:Class;
  chebi:formula "C43H76D9N2O6P";
  chebi:inchi "InChI=1S/C43H85N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,34,36,41-42,46H,6-19,22-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b21-20-,36-34+/t41-,42+/m0/s1/i3D3,4D3,5D3";
  chebi:inchikey "MDRFMTLYKHBJTF-YIUBPXDCSA-N";
  chebi:monoisotopicmass 7.65671015E2;
  rdfs:label "N-(11Z-eicosenoyl)-sphing-4-enine-1-phosphocholine-d9", "SM(d18:1/20:1(11Z))-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301> .

<https://www.lipidmaps.org/rdf/LMSP03010106> a owl:Class;
  chebi:formula "C45H80D9N2O6P";
  chebi:inchi "InChI=1S/C45H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h20-21,36,38,43-44,48H,6-19,22-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b21-20-,38-36+/t43-,44+/m0/s1/i3D3,4D3,5D3";
  chebi:inchikey "VBFKEZGCUWHGSK-PAFWCHNCSA-N";
  chebi:monoisotopicmass 7.93702315E2;
  rdfs:label "N-(13Z-docosenoyl)-sphing-4-enine-1-phosphocholine-d9", "SM(d18:1/22:1(13Z))-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301> .

<https://www.lipidmaps.org/rdf/LMSP03010107> a owl:Class;
  chebi:formula "C47H84D9N2O6P";
  chebi:inchi "InChI=1S/C47H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h20-21,38,40,45-46,50H,6-19,22-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b21-20-,40-38+/t45-,46+/m0/s1/i3D3,4D3,5D3";
  chebi:inchikey "WKZHECFHXLTOLJ-IYLJXMDBSA-N";
  chebi:monoisotopicmass 8.21733615E2;
  rdfs:label "N-(15Z-tetracosenoyl)-sphing-4-enine-1-phosphocholine-d9", "SM(d18:1/24:1(15Z))-d9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301> .

<https://www.lipidmaps.org/rdf/LMSP03020000> a owl:Class;
  rdfs:label "N-(acyl)-sphing-4-enine-1-phosphoethanolamine", "N-Acyl ceramide phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73203> .

<https://www.lipidmaps.org/rdf/LMSP03020001> a owl:Class;
  chebi:formula "C34H69N2O6P";
  chebi:inchi "InChI=1S/C34H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-19-12-10-8-6-4-2/h25,27,32-33,37H,3-24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b27-25+/t32-,33+/m0/s1";
  chebi:inchikey "YOKFAHUWCRJFNC-DMVJVELGSA-N";
  chebi:monoisotopicmass 6.32489324E2;
  rdfs:label "CerPE(d14:1(4E)/18:0)", "N-(octadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73885>, <https://swisslipids.org/rdf/SLM_000398497>;
  lipidmaps-o:abbrev "CerPE 32:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03020002> a owl:Class;
  chebi:formula "C32H65N2O6P";
  chebi:inchi "InChI=1S/C32H65N2O6P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-32(36)34-30(29-40-41(37,38)39-28-27-33)31(35)25-23-21-19-17-12-10-8-6-4-2/h23,25,30-31,35H,3-22,24,26-29,33H2,1-2H3,(H,34,36)(H,37,38)/b25-23+/t30-,31+/m0/s1";
  chebi:inchikey "ZPMUPQGJMMLOQS-CCUZVOJQSA-N";
  chebi:monoisotopicmass 6.04458024E2;
  rdfs:label "CerPE(d14:1(4E)/16:0)", "N-(hexadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398493>;
  lipidmaps-o:abbrev "CerPE 30:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03020003> a owl:Class;
  chebi:formula "C34H67N2O6P";
  chebi:inchi "InChI=1S/C34H67N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-19-12-10-8-6-4-2/h15-16,25,27,32-33,37H,3-14,17-24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b16-15-,27-25+/t32-,33+/m0/s1";
  chebi:inchikey "QISMELRZJMZGRT-WLPOYAIPSA-N";
  chebi:monoisotopicmass 6.30473674E2;
  rdfs:label "CerPE(d14:1(4E)/18:1(9Z))", "N-(9Z-octadecenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398482>;
  lipidmaps-o:abbrev "CerPE 32:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP03020004> a owl:Class;
  chebi:formula "C35H71N2O6P";
  chebi:inchi "InChI=1S/C35H71N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(39)37-33(32-43-44(40,41)42-31-30-36)34(38)28-26-24-22-20-12-10-8-6-4-2/h26,28,33-34,38H,3-25,27,29-32,36H2,1-2H3,(H,37,39)(H,40,41)/b28-26+/t33-,34+/m0/s1";
  chebi:inchikey "AMSUWGXIQZHKLV-FEBLJDHQSA-N";
  chebi:monoisotopicmass 6.46504974E2;
  rdfs:label "CerPE(d14:1(4E)/19:0)", "N-(nonadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398495>;
  lipidmaps-o:abbrev "CerPE 33:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/19:0" .

<https://www.lipidmaps.org/rdf/LMSP03020005> a owl:Class;
  chebi:formula "C36H73N2O6P";
  chebi:inchi "InChI=1S/C36H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/h27,29,34-35,39H,3-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b29-27+/t34-,35+/m0/s1";
  chebi:inchikey "YZEKNINLRZQHRK-WSYRTZMQSA-N";
  chebi:monoisotopicmass 6.60520624E2;
  rdfs:label "CerPE(d14:1(4E)/20:0)", "N-(eicosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86518>, <https://swisslipids.org/rdf/SLM_000398489>;
  lipidmaps-o:abbrev "CerPE 34:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03020006> a owl:Class;
  chebi:formula "C36H71N2O6P";
  chebi:inchi "InChI=1S/C36H71N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/h15-16,27,29,34-35,39H,3-14,17-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b16-15-,29-27+/t34-,35+/m0/s1";
  chebi:inchikey "ZHOBDGMQMRJNAS-AQMSYSMXSA-N";
  chebi:monoisotopicmass 6.58504974E2;
  rdfs:label "CerPE(d14:1(4E)/20:1(11Z))", "N-(11Z-eicosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398434>;
  lipidmaps-o:abbrev "CerPE 34:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP03020007> a owl:Class;
  chebi:formula "C37H75N2O6P";
  chebi:inchi "InChI=1S/C37H75N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-37(41)39-35(34-45-46(42,43)44-33-32-38)36(40)30-28-26-24-22-12-10-8-6-4-2/h28,30,35-36,40H,3-27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b30-28+/t35-,36+/m0/s1";
  chebi:inchikey "BPYVWEJRFMGSHH-PSALXKTOSA-N";
  chebi:monoisotopicmass 6.74536274E2;
  rdfs:label "CerPE(d14:1(4E)/21:0)", "N-(heneicosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86522>, <https://swisslipids.org/rdf/SLM_000398490>;
  lipidmaps-o:abbrev "CerPE 35:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP03020008> a owl:Class;
  chebi:formula "C38H77N2O6P";
  chebi:inchi "InChI=1S/C38H77N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-12-10-8-6-4-2/h29,31,36-37,41H,3-28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b31-29+/t36-,37+/m0/s1";
  chebi:inchikey "INTONJGGXIKSRI-YPDYIYJKSA-N";
  chebi:monoisotopicmass 6.88551924E2;
  rdfs:label "CerPE(d14:1(4E)/22:0)", "N-(docosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183191>, <https://swisslipids.org/rdf/SLM_000398487>;
  lipidmaps-o:abbrev "CerPE 36:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03020009> a owl:Class;
  chebi:formula "C38H75N2O6P";
  chebi:inchi "InChI=1S/C38H75N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-12-10-8-6-4-2/h15-16,29,31,36-37,41H,3-14,17-28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b16-15-,31-29+/t36-,37+/m0/s1";
  chebi:inchikey "WCSTVRHVTJCOOO-ZDZUMMNRSA-N";
  chebi:monoisotopicmass 6.86536274E2;
  rdfs:label "CerPE(d14:1(4E)/22:1(13Z))", "N-(13Z-docosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86526>, <https://swisslipids.org/rdf/SLM_000398442>;
  lipidmaps-o:abbrev "CerPE 36:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP03020010> a owl:Class;
  chebi:formula "C39H79N2O6P";
  chebi:inchi "InChI=1S/C39H79N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-12-10-8-6-4-2/h30,32,37-38,42H,3-29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b32-30+/t37-,38+/m0/s1";
  chebi:inchikey "DAJDHSUNMLBGKS-GWQJGLRPSA-N";
  chebi:monoisotopicmass 7.02567574E2;
  rdfs:label "CerPE(d14:1(4E)/23:0)", "N-(tricosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487561>;
  lipidmaps-o:abbrev "CerPE 37:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP03020011> a owl:Class;
  chebi:formula "C40H81N2O6P";
  chebi:inchi "InChI=1S/C40H81N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-12-10-8-6-4-2/h31,33,38-39,43H,3-30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b33-31+/t38-,39+/m0/s1";
  chebi:inchikey "OMGHQYQULLCXMU-JXGHDCMNSA-N";
  chebi:monoisotopicmass 7.16583224E2;
  rdfs:label "CerPE(d14:1(4E)/24:0)", "N-(tetracosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398501>;
  lipidmaps-o:abbrev "CerPE 38:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03020012> a owl:Class;
  chebi:formula "C40H79N2O6P";
  chebi:inchi "InChI=1S/C40H79N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-12-10-8-6-4-2/h15-16,31,33,38-39,43H,3-14,17-30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b16-15-,33-31+/t38-,39+/m0/s1";
  chebi:inchikey "QKLBJRVUSQKWLB-FVZSKFGPSA-N";
  chebi:monoisotopicmass 7.14567574E2;
  rdfs:label "CerPE(d14:1(4E)/24:1(15Z))", "N-(15Z-tetracosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86970>, <https://swisslipids.org/rdf/SLM_000398447>;
  lipidmaps-o:abbrev "CerPE 38:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03020013> a owl:Class;
  chebi:formula "C41H83N2O6P";
  chebi:inchi "InChI=1S/C41H83N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-41(45)43-39(38-49-50(46,47)48-37-36-42)40(44)34-32-30-28-26-12-10-8-6-4-2/h32,34,39-40,44H,3-31,33,35-38,42H2,1-2H3,(H,43,45)(H,46,47)/b34-32+/t39-,40+/m0/s1";
  chebi:inchikey "PBJQROPNJJQVIY-YJFXYUILSA-N";
  chebi:monoisotopicmass 7.30598874E2;
  rdfs:label "CerPE(d14:1(4E)/25:0)", "N-(pentacosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 39:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP03020014> a owl:Class;
  chebi:formula "C42H85N2O6P";
  chebi:inchi "InChI=1S/C42H85N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-42(46)44-40(39-50-51(47,48)49-38-37-43)41(45)35-33-31-29-27-12-10-8-6-4-2/h33,35,40-41,45H,3-32,34,36-39,43H2,1-2H3,(H,44,46)(H,47,48)/b35-33+/t40-,41+/m0/s1";
  chebi:inchikey "YNZSIZNIVWTGBU-MAJDXUCPSA-N";
  chebi:monoisotopicmass 7.44614524E2;
  rdfs:label "CerPE(d14:1(4E)/26:0)", "N-(hexacosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398492>;
  lipidmaps-o:abbrev "CerPE 40:1;O2";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03020015> a owl:Class;
  chebi:formula "C35H71N2O6P";
  chebi:inchi "InChI=1S/C35H71N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-35(39)37-33(32-43-44(40,41)42-31-30-36)34(38)28-26-24-22-20-14-12-10-8-6-4-2/h26,28,33-34,38H,3-25,27,29-32,36H2,1-2H3,(H,37,39)(H,40,41)/b28-26+/t33-,34+/m0/s1";
  chebi:inchikey "AOAXBOCFELXPSU-FEBLJDHQSA-N";
  chebi:monoisotopicmass 6.46504974E2;
  rdfs:label "CerPE(d15:1(4E)/18:0)", "N-(octadecanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86516>;
  lipidmaps-o:abbrev "CerPE 33:1;O2";
  lipidmaps-o:abbrevChains "CerPE 15:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03020016> a owl:Class;
  chebi:formula "C37H75N2O6P";
  chebi:inchi "InChI=1S/C37H75N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-37(41)39-35(34-45-46(42,43)44-33-32-38)36(40)30-28-26-24-22-14-12-10-8-6-4-2/h28,30,35-36,40H,3-27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b30-28+/t35-,36+/m0/s1";
  chebi:inchikey "TXDDYMBHKVBGDB-PSALXKTOSA-N";
  chebi:monoisotopicmass 6.74536274E2;
  rdfs:label "CerPE(d15:1(4E)/20:0)", "N-(eicosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 35:1;O2";
  lipidmaps-o:abbrevChains "CerPE 15:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03020017> a owl:Class;
  chebi:formula "C39H79N2O6P";
  chebi:inchi "InChI=1S/C39H79N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-14-12-10-8-6-4-2/h30,32,37-38,42H,3-29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b32-30+/t37-,38+/m0/s1";
  chebi:inchikey "PUNOWDWXDFVUSY-GWQJGLRPSA-N";
  chebi:monoisotopicmass 7.02567574E2;
  rdfs:label "CerPE(d15:1(4E)/22:0)", "N-(docosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184207>;
  lipidmaps-o:abbrev "CerPE 37:1;O2";
  lipidmaps-o:abbrevChains "CerPE 15:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03020018> a owl:Class;
  chebi:formula "C41H83N2O6P";
  chebi:inchi "InChI=1S/C41H83N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-41(45)43-39(38-49-50(46,47)48-37-36-42)40(44)34-32-30-28-26-14-12-10-8-6-4-2/h32,34,39-40,44H,3-31,33,35-38,42H2,1-2H3,(H,43,45)(H,46,47)/b34-32+/t39-,40+/m0/s1";
  chebi:inchikey "QANLPMFBPOAOFV-YJFXYUILSA-N";
  chebi:monoisotopicmass 7.30598874E2;
  rdfs:label "CerPE(d15:1(4E)/24:0)", "N-(tetracosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 39:1;O2";
  lipidmaps-o:abbrevChains "CerPE 15:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03020019> a owl:Class;
  chebi:formula "C34H69N2O6P";
  chebi:inchi "InChI=1S/C34H69N2O6P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h25,27,32-33,37H,3-24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b27-25+/t32-,33+/m0/s1";
  chebi:inchikey "JZKOBDFEMZTGGK-DMVJVELGSA-N";
  chebi:monoisotopicmass 6.32489324E2;
  rdfs:label "CerPE(d16:1(4E)/16:0)", "N-(hexadecanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398653>;
  lipidmaps-o:abbrev "CerPE 32:1;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03020020> a owl:Class;
  chebi:formula "C36H73N2O6P";
  chebi:inchi "InChI=1S/C36H73N2O6P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h27,29,34-35,39H,3-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b29-27+/t34-,35+/m0/s1";
  chebi:inchikey "GDQHRVHWCRZKOF-WSYRTZMQSA-N";
  chebi:monoisotopicmass 6.60520624E2;
  rdfs:label "CerPE(d16:1(4E)/18:0)", "N-(octadecanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179504>, <https://swisslipids.org/rdf/SLM_000398657>;
  lipidmaps-o:abbrev "CerPE 34:1;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03020021> a owl:Class;
  chebi:formula "C37H75N2O6P";
  chebi:inchi "InChI=1S/C37H75N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-37(41)39-35(34-45-46(42,43)44-33-32-38)36(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h28,30,35-36,40H,3-27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b30-28+/t35-,36+/m0/s1";
  chebi:inchikey "OQGGKXBXNFLRCO-PSALXKTOSA-N";
  chebi:monoisotopicmass 6.74536274E2;
  rdfs:label "CerPE(d16:1(4E)/19:0)", "N-(nonadecanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398655>;
  lipidmaps-o:abbrev "CerPE 35:1;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/19:0" .

<https://www.lipidmaps.org/rdf/LMSP03020022> a owl:Class;
  chebi:formula "C38H77N2O6P";
  chebi:inchi "InChI=1S/C38H77N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h29,31,36-37,41H,3-28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b31-29+/t36-,37+/m0/s1";
  chebi:inchikey "RPWRXKXAEPYSGT-YPDYIYJKSA-N";
  chebi:monoisotopicmass 6.88551924E2;
  rdfs:label "CerPE(d16:1(4E)/20:0)", "N-(eicosanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398649>;
  lipidmaps-o:abbrev "CerPE 36:1;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03020023> a owl:Class;
  chebi:formula "C39H79N2O6P";
  chebi:inchi "InChI=1S/C39H79N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h30,32,37-38,42H,3-29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b32-30+/t37-,38+/m0/s1";
  chebi:inchikey "MQVMZFUXVSTHHM-GWQJGLRPSA-N";
  chebi:monoisotopicmass 7.02567574E2;
  rdfs:label "CerPE(d16:1(4E)/21:0)", "N-(heneicosanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398650>;
  lipidmaps-o:abbrev "CerPE 37:1;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP03020024> a owl:Class;
  chebi:formula "C40H81N2O6P";
  chebi:inchi "InChI=1S/C40H81N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h31,33,38-39,43H,3-30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b33-31+/t38-,39+/m0/s1";
  chebi:inchikey "AFSCCJYVWBFBSB-JXGHDCMNSA-N";
  chebi:monoisotopicmass 7.16583224E2;
  rdfs:label "CerPE(d16:1(4E)/22:0)", "N-(docosanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398647>;
  lipidmaps-o:abbrev "CerPE 38:1;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03020025> a owl:Class;
  chebi:formula "C41H83N2O6P";
  chebi:inchi "InChI=1S/C41H83N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(45)43-39(38-49-50(46,47)48-37-36-42)40(44)34-32-30-28-26-24-14-12-10-8-6-4-2/h32,34,39-40,44H,3-31,33,35-38,42H2,1-2H3,(H,43,45)(H,46,47)/b34-32+/t39-,40+/m0/s1";
  chebi:inchikey "BUNPCMSTWXDZQU-YJFXYUILSA-N";
  chebi:monoisotopicmass 7.30598874E2;
  rdfs:label "CerPE(d16:1(4E)/23:0)", "N-(tricosanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187410>, <https://swisslipids.org/rdf/SLM_000487548>;
  lipidmaps-o:abbrev "CerPE 39:1;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP03020026> a owl:Class;
  chebi:formula "C42H85N2O6P";
  chebi:inchi "InChI=1S/C42H85N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(46)44-40(39-50-51(47,48)49-38-37-43)41(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h33,35,40-41,45H,3-32,34,36-39,43H2,1-2H3,(H,44,46)(H,47,48)/b35-33+/t40-,41+/m0/s1";
  chebi:inchikey "RAHSLHYWSGHUBV-MAJDXUCPSA-N";
  chebi:monoisotopicmass 7.44614524E2;
  rdfs:label "CerPE(d16:1(4E)/24:0)", "N-(tetracosanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398661>;
  lipidmaps-o:abbrev "CerPE 40:1;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03020027> a owl:Class;
  chebi:formula "C40H79N2O6P";
  chebi:inchi "InChI=1S/C40H79N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,31,33,38-39,43H,3-15,18-30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b17-16-,33-31+/t38-,39+/m0/s1";
  chebi:inchikey "PITAMRNEPZRRCO-UTUCCEAMSA-N";
  chebi:monoisotopicmass 7.14567574E2;
  rdfs:label "CerPE(d16:1(4E)/22:1(13Z))", "N-(13Z-docosenoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398602>;
  lipidmaps-o:abbrev "CerPE 38:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP03020028> a owl:Class;
  chebi:formula "C42H83N2O6P";
  chebi:inchi "InChI=1S/C42H83N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(46)44-40(39-50-51(47,48)49-38-37-43)41(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,33,35,40-41,45H,3-15,18-32,34,36-39,43H2,1-2H3,(H,44,46)(H,47,48)/b17-16-,35-33+/t40-,41+/m0/s1";
  chebi:inchikey "OWLFZZDSKIGRMW-GXCULFSQSA-N";
  chebi:monoisotopicmass 7.42598874E2;
  rdfs:label "CerPE(d16:1(4E)/24:1(15Z))", "N-(15Z-tetracosenoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398607>;
  lipidmaps-o:abbrev "CerPE 40:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03020029> a owl:Class;
  chebi:formula "C32H63N2O6P";
  chebi:inchi "InChI=1S/C32H63N2O6P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-32(36)34-30(29-40-41(37,38)39-28-27-33)31(35)25-23-21-19-17-12-10-8-6-4-2/h19,21,23,25,30-31,35H,3-18,20,22,24,26-29,33H2,1-2H3,(H,34,36)(H,37,38)/b21-19+,25-23+/t30-,31+/m0/s1";
  chebi:inchikey "BIILKPXCGAIUCO-NXSGTHGASA-N";
  chebi:monoisotopicmass 6.02442374E2;
  rdfs:label "CerPE(d14:2(4E,6E)/16:0)", "N-(hexadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 30:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03020030> a owl:Class;
  chebi:formula "C34H67N2O6P";
  chebi:inchi "InChI=1S/C34H67N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-19-12-10-8-6-4-2/h21,23,25,27,32-33,37H,3-20,22,24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b23-21+,27-25+/t32-,33+/m0/s1";
  chebi:inchikey "UKXXTMRUGBOSFT-BCCQZUPASA-N";
  chebi:monoisotopicmass 6.30473674E2;
  rdfs:label "CerPE(d14:2(4E,6E)/18:0)", "N-(octadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 32:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03020031> a owl:Class;
  chebi:formula "C34H65N2O6P";
  chebi:inchi "InChI=1S/C34H65N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-19-12-10-8-6-4-2/h15-16,21,23,25,27,32-33,37H,3-14,17-20,22,24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b16-15-,23-21+,27-25+/t32-,33+/m0/s1";
  chebi:inchikey "VICUBTSXCZEEGK-CEOQHQHYSA-N";
  chebi:monoisotopicmass 6.28458024E2;
  rdfs:label "CerPE(d14:2(4E,6E)/18:1(9Z))", "N-(9Z-octadecenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 32:3;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP03020032> a owl:Class;
  chebi:formula "C36H71N2O6P";
  chebi:inchi "InChI=1S/C36H71N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/h23,25,27,29,34-35,39H,3-22,24,26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b25-23+,29-27+/t34-,35+/m0/s1";
  chebi:inchikey "JMUVJDCMLYCVJU-WQEAGDIWSA-N";
  chebi:monoisotopicmass 6.58504974E2;
  rdfs:label "CerPE(d14:2(4E,6E)/20:0)", "N-(eicosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187098>;
  lipidmaps-o:abbrev "CerPE 34:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03020033> a owl:Class;
  chebi:formula "C36H69N2O6P";
  chebi:inchi "InChI=1S/C36H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/h15-16,23,25,27,29,34-35,39H,3-14,17-22,24,26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b16-15-,25-23+,29-27+/t34-,35+/m0/s1";
  chebi:inchikey "FPXGVDNURGUQHJ-RHGZFCBMSA-N";
  chebi:monoisotopicmass 6.56489324E2;
  rdfs:label "CerPE(d14:2(4E,6E)/20:1(11Z))", "N-(11Z-eicosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186410>;
  lipidmaps-o:abbrev "CerPE 34:3;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP03020034> a owl:Class;
  chebi:formula "C38H75N2O6P";
  chebi:inchi "InChI=1S/C38H75N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-12-10-8-6-4-2/h25,27,29,31,36-37,41H,3-24,26,28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b27-25+,31-29+/t36-,37+/m0/s1";
  chebi:inchikey "HSCXWPQDBBTGQA-VWYVMTRLSA-N";
  chebi:monoisotopicmass 6.86536274E2;
  rdfs:label "CerPE(d14:2(4E,6E)/22:0)", "N-(docosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03020035> a owl:Class;
  chebi:formula "C38H73N2O6P";
  chebi:inchi "InChI=1S/C38H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-12-10-8-6-4-2/h15-16,25,27,29,31,36-37,41H,3-14,17-24,26,28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b16-15-,27-25+,31-29+/t36-,37+/m0/s1";
  chebi:inchikey "ANRNTCPMJGXIKL-PQTUQTSYSA-N";
  chebi:monoisotopicmass 6.84520624E2;
  rdfs:label "CerPE(d14:2(4E,6E)/22:1(13Z))", "N-(13Z-docosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:3;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP03020036> a owl:Class;
  chebi:formula "C40H79N2O6P";
  chebi:inchi "InChI=1S/C40H79N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-12-10-8-6-4-2/h27,29,31,33,38-39,43H,3-26,28,30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b29-27+,33-31+/t38-,39+/m0/s1";
  chebi:inchikey "HGHZRBNTIXYBSV-XHDQRSHVSA-N";
  chebi:monoisotopicmass 7.14567574E2;
  rdfs:label "CerPE(d14:2(4E,6E)/24:0)", "N-(tetracosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03020037> a owl:Class;
  chebi:formula "C40H77N2O6P";
  chebi:inchi "InChI=1S/C40H77N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-12-10-8-6-4-2/h15-16,27,29,31,33,38-39,43H,3-14,17-26,28,30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b16-15-,29-27+,33-31+/t38-,39+/m0/s1";
  chebi:inchikey "QFUFVSYJHLNTNO-NSKPGURMSA-N";
  chebi:monoisotopicmass 7.12551924E2;
  rdfs:label "CerPE(d14:2(4E,6E)/24:1(15Z))", "N-(15Z-tetracosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:3;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03020038> a owl:Class;
  chebi:formula "C42H83N2O6P";
  chebi:inchi "InChI=1S/C42H83N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-42(46)44-40(39-50-51(47,48)49-38-37-43)41(45)35-33-31-29-27-12-10-8-6-4-2/h29,31,33,35,40-41,45H,3-28,30,32,34,36-39,43H2,1-2H3,(H,44,46)(H,47,48)/b31-29+,35-33+/t40-,41+/m0/s1";
  chebi:inchikey "VNNADDWGNFFNIL-UPIOHIRESA-N";
  chebi:monoisotopicmass 7.42598874E2;
  rdfs:label "CerPE(d14:2(4E,6E)/26:0)", "N-(hexacosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 40:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03020039> a owl:Class;
  chebi:formula "C35H69N2O6P";
  chebi:inchi "InChI=1S/C35H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(39)37-33(32-43-44(40,41)42-31-30-36)34(38)28-26-24-22-20-12-10-8-6-4-2/h22,24,26,28,33-34,38H,3-21,23,25,27,29-32,36H2,1-2H3,(H,37,39)(H,40,41)/b24-22+,28-26+/t33-,34+/m0/s1";
  chebi:inchikey "CKKDLMNKUBVQFV-YKENKANRSA-N";
  chebi:monoisotopicmass 6.44489324E2;
  rdfs:label "CerPE(d14:2(4E,6E)/19:0)", "N-(nonadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191918>;
  lipidmaps-o:abbrev "CerPE 33:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/19:0" .

<https://www.lipidmaps.org/rdf/LMSP03020040> a owl:Class;
  chebi:formula "C37H73N2O6P";
  chebi:inchi "InChI=1S/C37H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-37(41)39-35(34-45-46(42,43)44-33-32-38)36(40)30-28-26-24-22-12-10-8-6-4-2/h24,26,28,30,35-36,40H,3-23,25,27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b26-24+,30-28+/t35-,36+/m0/s1";
  chebi:inchikey "LMERKYHEMVJYIK-UAQQTGBVSA-N";
  chebi:monoisotopicmass 6.72520624E2;
  rdfs:label "CerPE(d14:2(4E,6E)/21:0)", "N-(heneicosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86524>;
  lipidmaps-o:abbrev "CerPE 35:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP03020041> a owl:Class;
  chebi:formula "C39H77N2O6P";
  chebi:inchi "InChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-12-10-8-6-4-2/h26,28,30,32,37-38,42H,3-25,27,29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b28-26+,32-30+/t37-,38+/m0/s1";
  chebi:inchikey "GHOYZKFJGQWFEZ-IGUKYYCESA-N";
  chebi:monoisotopicmass 7.00551924E2;
  rdfs:label "CerPE(d14:2(4E,6E)/23:0)", "N-(tricosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86528>;
  lipidmaps-o:abbrev "CerPE 37:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP03020042> a owl:Class;
  chebi:formula "C41H81N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-41(45)43-39(38-49-50(46,47)48-37-36-42)40(44)34-32-30-28-26-12-10-8-6-4-2/h28,30,32,34,39-40,44H,3-27,29,31,33,35-38,42H2,1-2H3,(H,43,45)(H,46,47)/b30-28+,34-32+/t39-,40+/m0/s1";
  chebi:inchikey "FQQKQTWMHIBNIU-ORRFTQGBSA-N";
  chebi:monoisotopicmass 7.28583224E2;
  rdfs:label "CerPE(d14:2(4E,6E)/25:0)", "N-(pentacosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 39:2;O2";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP03020043> a owl:Class;
  chebi:formula "C35H69N2O6P";
  chebi:inchi "InChI=1S/C35H69N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-35(39)37-33(32-43-44(40,41)42-31-30-36)34(38)28-26-24-22-20-14-12-10-8-6-4-2/h22,24,26,28,33-34,38H,3-21,23,25,27,29-32,36H2,1-2H3,(H,37,39)(H,40,41)/b24-22+,28-26+/t33-,34+/m0/s1";
  chebi:inchikey "FZXIMTBXGSCHOL-YKENKANRSA-N";
  chebi:monoisotopicmass 6.44489324E2;
  rdfs:label "CerPE(d15:2(4E,6E)/18:0)", "N-(octadecanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 33:2;O2";
  lipidmaps-o:abbrevChains "CerPE 15:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03020044> a owl:Class;
  chebi:formula "C37H73N2O6P";
  chebi:inchi "InChI=1S/C37H73N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-37(41)39-35(34-45-46(42,43)44-33-32-38)36(40)30-28-26-24-22-14-12-10-8-6-4-2/h24,26,28,30,35-36,40H,3-23,25,27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b26-24+,30-28+/t35-,36+/m0/s1";
  chebi:inchikey "KDOPULRIIMQBAW-UAQQTGBVSA-N";
  chebi:monoisotopicmass 6.72520624E2;
  rdfs:label "CerPE(d15:2(4E,6E)/20:0)", "N-(eicosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 35:2;O2";
  lipidmaps-o:abbrevChains "CerPE 15:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03020045> a owl:Class;
  chebi:formula "C39H77N2O6P";
  chebi:inchi "InChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-14-12-10-8-6-4-2/h26,28,30,32,37-38,42H,3-25,27,29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b28-26+,32-30+/t37-,38+/m0/s1";
  chebi:inchikey "LNPPDKAZAYXFKF-IGUKYYCESA-N";
  chebi:monoisotopicmass 7.00551924E2;
  rdfs:label "CerPE(d15:2(4E,6E)/22:0)", "N-(docosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196413>;
  lipidmaps-o:abbrev "CerPE 37:2;O2";
  lipidmaps-o:abbrevChains "CerPE 15:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03020046> a owl:Class;
  chebi:formula "C41H81N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-41(45)43-39(38-49-50(46,47)48-37-36-42)40(44)34-32-30-28-26-14-12-10-8-6-4-2/h28,30,32,34,39-40,44H,3-27,29,31,33,35-38,42H2,1-2H3,(H,43,45)(H,46,47)/b30-28+,34-32+/t39-,40+/m0/s1";
  chebi:inchikey "LPHRWLUYWAIZCU-ORRFTQGBSA-N";
  chebi:monoisotopicmass 7.28583224E2;
  rdfs:label "CerPE(d15:2(4E,6E)/24:0)", "N-(tetracosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 39:2;O2";
  lipidmaps-o:abbrevChains "CerPE 15:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03020047> a owl:Class;
  chebi:formula "C34H67N2O6P";
  chebi:inchi "InChI=1S/C34H67N2O6P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h21,23,25,27,32-33,37H,3-20,22,24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b23-21+,27-25+/t32-,33+/m0/s1";
  chebi:inchikey "UKIHGZXTIPYHTA-BCCQZUPASA-N";
  chebi:monoisotopicmass 6.30473674E2;
  rdfs:label "CerPE(d16:2(4E,6E)/16:0)", "N-(hexadecanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193022>;
  lipidmaps-o:abbrev "CerPE 32:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03020048> a owl:Class;
  chebi:formula "C36H71N2O6P";
  chebi:inchi "InChI=1S/C36H71N2O6P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h23,25,27,29,34-35,39H,3-22,24,26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b25-23+,29-27+/t34-,35+/m0/s1";
  chebi:inchikey "YAWKJMJDATUWGZ-WQEAGDIWSA-N";
  chebi:monoisotopicmass 6.58504974E2;
  rdfs:label "CerPE(d16:2(4E,6E)/18:0)", "N-(octadecanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189907>;
  lipidmaps-o:abbrev "CerPE 34:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03020049> a owl:Class;
  chebi:formula "C36H69N2O6P";
  chebi:inchi "InChI=1S/C36H69N2O6P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,23,25,27,29,34-35,39H,3-15,18-22,24,26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b17-16-,25-23+,29-27+/t34-,35+/m0/s1";
  chebi:inchikey "PMJRTBWJKGZJLC-WZPORSFTSA-N";
  chebi:monoisotopicmass 6.56489324E2;
  rdfs:label "CerPE(d16:2(4E,6E)/18:1(9Z))", "N-(9Z-octadecenoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 34:3;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP03020050> a owl:Class;
  chebi:formula "C38H75N2O6P";
  chebi:inchi "InChI=1S/C38H75N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h25,27,29,31,36-37,41H,3-24,26,28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b27-25+,31-29+/t36-,37+/m0/s1";
  chebi:inchikey "GYRNLLQFLQFHDM-VWYVMTRLSA-N";
  chebi:monoisotopicmass 6.86536274E2;
  rdfs:label "CerPE(d16:2(4E,6E)/20:0)", "N-(eicosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03020051> a owl:Class;
  chebi:formula "C38H73N2O6P";
  chebi:inchi "InChI=1S/C38H73N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,25,27,29,31,36-37,41H,3-15,18-24,26,28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b17-16-,27-25+,31-29+/t36-,37+/m0/s1";
  chebi:inchikey "FIEQUXWENXEFCH-MPPSTPGLSA-N";
  chebi:monoisotopicmass 6.84520624E2;
  rdfs:label "CerPE(d16:2(4E,6E)/20:1(11Z))", "N-(11Z-eicosenoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:3;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP03020052> a owl:Class;
  chebi:formula "C40H79N2O6P";
  chebi:inchi "InChI=1S/C40H79N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h27,29,31,33,38-39,43H,3-26,28,30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b29-27+,33-31+/t38-,39+/m0/s1";
  chebi:inchikey "SRNQGTGKJRULPW-XHDQRSHVSA-N";
  chebi:monoisotopicmass 7.14567574E2;
  rdfs:label "CerPE(d16:2(4E,6E)/22:0)", "N-(docosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03020053> a owl:Class;
  chebi:formula "C40H77N2O6P";
  chebi:inchi "InChI=1S/C40H77N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,27,29,31,33,38-39,43H,3-15,18-26,28,30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b17-16-,29-27+,33-31+/t38-,39+/m0/s1";
  chebi:inchikey "SFLSUHMSWOIRJM-NLENLNNMSA-N";
  chebi:monoisotopicmass 7.12551924E2;
  rdfs:label "CerPE(d16:2(4E,6E)/22:1(13Z))", "N-(13Z-docosenoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:3;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/22:1" .

<https://www.lipidmaps.org/rdf/LMSP03020054> a owl:Class;
  chebi:formula "C42H83N2O6P";
  chebi:inchi "InChI=1S/C42H83N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(46)44-40(39-50-51(47,48)49-38-37-43)41(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h29,31,33,35,40-41,45H,3-28,30,32,34,36-39,43H2,1-2H3,(H,44,46)(H,47,48)/b31-29+,35-33+/t40-,41+/m0/s1";
  chebi:inchikey "UYEQOXRKBZBEJF-UPIOHIRESA-N";
  chebi:monoisotopicmass 7.42598874E2;
  rdfs:label "CerPE(d16:2(4E,6E)/24:0)", "N-(tetracosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 40:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03020055> a owl:Class;
  chebi:formula "C42H81N2O6P";
  chebi:inchi "InChI=1S/C42H81N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(46)44-40(39-50-51(47,48)49-38-37-43)41(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,29,31,33,35,40-41,45H,3-15,18-28,30,32,34,36-39,43H2,1-2H3,(H,44,46)(H,47,48)/b17-16-,31-29+,35-33+/t40-,41+/m0/s1";
  chebi:inchikey "CQKXJYQFNKJIIB-DHAHJBKASA-N";
  chebi:monoisotopicmass 7.40583224E2;
  rdfs:label "CerPE(d16:2(4E,6E)/24:1(15Z))", "N-(15Z-tetracosenoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186490>;
  lipidmaps-o:abbrev "CerPE 40:3;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP03020056> a owl:Class;
  chebi:formula "C37H73N2O6P";
  chebi:inchi "InChI=1S/C37H73N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-37(41)39-35(34-45-46(42,43)44-33-32-38)36(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h24,26,28,30,35-36,40H,3-23,25,27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b26-24+,30-28+/t35-,36+/m0/s1";
  chebi:inchikey "OMQVHKNJUAZJRT-UAQQTGBVSA-N";
  chebi:monoisotopicmass 6.72520624E2;
  rdfs:label "CerPE(d16:2(4E,6E)/19:0)", "N-(nonadecanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 35:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/19:0" .

<https://www.lipidmaps.org/rdf/LMSP03020057> a owl:Class;
  chebi:formula "C39H77N2O6P";
  chebi:inchi "InChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h26,28,30,32,37-38,42H,3-25,27,29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b28-26+,32-30+/t37-,38+/m0/s1";
  chebi:inchikey "SJGKHYGTBPRKCL-IGUKYYCESA-N";
  chebi:monoisotopicmass 7.00551924E2;
  rdfs:label "CerPE(d16:2(4E,6E)/21:0)", "N-(heneicosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196412>;
  lipidmaps-o:abbrev "CerPE 37:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP03020058> a owl:Class;
  chebi:formula "C41H81N2O6P";
  chebi:inchi "InChI=1S/C41H81N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(45)43-39(38-49-50(46,47)48-37-36-42)40(44)34-32-30-28-26-24-14-12-10-8-6-4-2/h28,30,32,34,39-40,44H,3-27,29,31,33,35-38,42H2,1-2H3,(H,43,45)(H,46,47)/b30-28+,34-32+/t39-,40+/m0/s1";
  chebi:inchikey "HLKYQGXBPZKPFA-ORRFTQGBSA-N";
  chebi:monoisotopicmass 7.28583224E2;
  rdfs:label "CerPE(d16:2(4E,6E)/23:0)", "N-(tricosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 39:2;O2";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP03020059> a owl:Class;
  chebi:formula "C34H69N2O7P";
  chebi:inchi "InChI=1S/C34H69N2O7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-33(38)34(39)36-31(30-43-44(40,41)42-29-28-35)32(37)26-24-22-20-18-12-10-8-6-4-2/h24,26,31-33,37-38H,3-23,25,27-30,35H2,1-2H3,(H,36,39)(H,40,41)/b26-24+/t31-,32+,33?/m0/s1";
  chebi:inchikey "MMDJJZHVBVYAGY-BPSIFJBESA-N";
  chebi:monoisotopicmass 6.48484239E2;
  rdfs:label "CerPE(d14:1(4E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189909>;
  lipidmaps-o:abbrev "CerPE 32:1;O3";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020060> a owl:Class;
  chebi:formula "C36H73N2O7P";
  chebi:inchi "InChI=1S/C36H73N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-12-10-8-6-4-2/h26,28,33-35,39-40H,3-25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b28-26+/t33-,34+,35?/m0/s1";
  chebi:inchikey "DBKJMNKCKPSZRT-KRMVEAALSA-N";
  chebi:monoisotopicmass 6.76515539E2;
  rdfs:label "CerPE(d14:1(4E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187849>;
  lipidmaps-o:abbrev "CerPE 34:1;O3";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020061> a owl:Class;
  chebi:formula "C36H71N2O7P";
  chebi:inchi "InChI=1S/C36H71N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-12-10-8-6-4-2/h15-16,26,28,33-35,39-40H,3-14,17-25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b16-15-,28-26+/t33-,34+,35?/m0/s1";
  chebi:inchikey "ZCWNTNVYFSYJEH-OUYVCJBSSA-N";
  chebi:monoisotopicmass 6.74499889E2;
  rdfs:label "CerPE(d14:1(4E)/20:1(11Z)(2OH))", "N-(2-hydroxy-11Z-eicosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 34:2;O3";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/20:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020062> a owl:Class;
  chebi:formula "C38H77N2O7P";
  chebi:inchi "InChI=1S/C38H77N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-12-10-8-6-4-2/h28,30,35-37,41-42H,3-27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b30-28+/t35-,36+,37?/m0/s1";
  chebi:inchikey "XAURRPRYACNPJW-PFKLHQKYSA-N";
  chebi:monoisotopicmass 7.04546839E2;
  rdfs:label "CerPE(d14:1(4E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:1;O3";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020063> a owl:Class;
  chebi:formula "C38H75N2O7P";
  chebi:inchi "InChI=1S/C38H75N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-12-10-8-6-4-2/h15-16,28,30,35-37,41-42H,3-14,17-27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b16-15-,30-28+/t35-,36+,37?/m0/s1";
  chebi:inchikey "JVWLOCGYXYYRGK-NISGBNKASA-N";
  chebi:monoisotopicmass 7.02531189E2;
  rdfs:label "CerPE(d14:1(4E)/22:1(13Z)(2OH))", "N-(2-hydroxy-13Z-docosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:2;O3";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/22:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020064> a owl:Class;
  chebi:formula "C40H81N2O7P";
  chebi:inchi "InChI=1S/C40H81N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(44)40(45)42-37(36-49-50(46,47)48-35-34-41)38(43)32-30-28-26-24-12-10-8-6-4-2/h30,32,37-39,43-44H,3-29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b32-30+/t37-,38+,39?/m0/s1";
  chebi:inchikey "YCYWKFPIZDBKCG-RXLKFOMTSA-N";
  chebi:monoisotopicmass 7.32578139E2;
  rdfs:label "CerPE(d14:1(4E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:1;O3";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020065> a owl:Class;
  chebi:formula "C40H79N2O7P";
  chebi:inchi "InChI=1S/C40H79N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(44)40(45)42-37(36-49-50(46,47)48-35-34-41)38(43)32-30-28-26-24-12-10-8-6-4-2/h15-16,30,32,37-39,43-44H,3-14,17-29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b16-15-,32-30+/t37-,38+,39?/m0/s1";
  chebi:inchikey "CYUMMBYTLOUASJ-VGTKGQSTSA-N";
  chebi:monoisotopicmass 7.30562489E2;
  rdfs:label "CerPE(d14:1(4E)/24:1(15Z)(2OH))", "N-(2-hydroxy-15Z-tetracosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:2;O3";
  lipidmaps-o:abbrevChains "CerPE 14:1;O2/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020066> a owl:Class;
  chebi:formula "C32H63N2O7P";
  chebi:inchi "InChI=1S/C32H63N2O7P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-31(36)32(37)34-29(28-41-42(38,39)40-27-26-33)30(35)24-22-20-18-16-12-10-8-6-4-2/h18,20,22,24,29-31,35-36H,3-17,19,21,23,25-28,33H2,1-2H3,(H,34,37)(H,38,39)/b20-18+,24-22+/t29-,30+,31?/m0/s1";
  chebi:inchikey "QFGOCOOZMYHLCB-ZAMRVTROSA-N";
  chebi:monoisotopicmass 6.18437289E2;
  rdfs:label "CerPE(d14:2(4E,6E)/16:0(2OH))", "N-(2-hydroxy-hexadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 30:2;O3";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020067> a owl:Class;
  chebi:formula "C34H67N2O7P";
  chebi:inchi "InChI=1S/C34H67N2O7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-33(38)34(39)36-31(30-43-44(40,41)42-29-28-35)32(37)26-24-22-20-18-12-10-8-6-4-2/h20,22,24,26,31-33,37-38H,3-19,21,23,25,27-30,35H2,1-2H3,(H,36,39)(H,40,41)/b22-20+,26-24+/t31-,32+,33?/m0/s1";
  chebi:inchikey "IKTFJSHYMRFMJZ-WWKBYQKUSA-N";
  chebi:monoisotopicmass 6.46468589E2;
  rdfs:label "CerPE(d14:2(4E,6E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 32:2;O3";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020068> a owl:Class;
  chebi:formula "C36H71N2O7P";
  chebi:inchi "InChI=1S/C36H71N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-12-10-8-6-4-2/h22,24,26,28,33-35,39-40H,3-21,23,25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b24-22+,28-26+/t33-,34+,35?/m0/s1";
  chebi:inchikey "JRQJDWHDRWGNFK-ZOEVFGNZSA-N";
  chebi:monoisotopicmass 6.74499889E2;
  rdfs:label "CerPE(d14:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 34:2;O3";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020069> a owl:Class;
  chebi:formula "C36H69N2O7P";
  chebi:inchi "InChI=1S/C36H69N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-12-10-8-6-4-2/h15-16,22,24,26,28,33-35,39-40H,3-14,17-21,23,25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b16-15-,24-22+,28-26+/t33-,34+,35?/m0/s1";
  chebi:inchikey "UQRYHTKBRJVWPH-NLSSMQLASA-N";
  chebi:monoisotopicmass 6.72484239E2;
  rdfs:label "CerPE(d14:2(4E,6E)/20:1(11Z)(2OH))", "N-(2-hydroxy-11Z-eicosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 34:3;O3";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/20:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020070> a owl:Class;
  chebi:formula "C38H75N2O7P";
  chebi:inchi "InChI=1S/C38H75N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-12-10-8-6-4-2/h24,26,28,30,35-37,41-42H,3-23,25,27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b26-24+,30-28+/t35-,36+,37?/m0/s1";
  chebi:inchikey "MINOCZVEEWELBS-DSTXAWFGSA-N";
  chebi:monoisotopicmass 7.02531189E2;
  rdfs:label "CerPE(d14:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:2;O3";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020071> a owl:Class;
  chebi:formula "C38H73N2O7P";
  chebi:inchi "InChI=1S/C38H73N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-12-10-8-6-4-2/h15-16,24,26,28,30,35-37,41-42H,3-14,17-23,25,27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b16-15-,26-24+,30-28+/t35-,36+,37?/m0/s1";
  chebi:inchikey "JPSVKOUOWZNJIW-QDSNUIHBSA-N";
  chebi:monoisotopicmass 7.00515539E2;
  rdfs:label "CerPE(d14:2(4E,6E)/22:1(13Z)(2OH))", "N-(2-hydroxy-13Z-docosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:3;O3";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/22:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020072> a owl:Class;
  chebi:formula "C40H79N2O7P";
  chebi:inchi "InChI=1S/C40H79N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(44)40(45)42-37(36-49-50(46,47)48-35-34-41)38(43)32-30-28-26-24-12-10-8-6-4-2/h26,28,30,32,37-39,43-44H,3-25,27,29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b28-26+,32-30+/t37-,38+,39?/m0/s1";
  chebi:inchikey "XUBJJKRRMBUYPV-QOBOPKAESA-N";
  chebi:monoisotopicmass 7.30562489E2;
  rdfs:label "CerPE(d14:2(4E,6E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:2;O3";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020073> a owl:Class;
  chebi:formula "C40H77N2O7P";
  chebi:inchi "InChI=1S/C40H77N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(44)40(45)42-37(36-49-50(46,47)48-35-34-41)38(43)32-30-28-26-24-12-10-8-6-4-2/h15-16,26,28,30,32,37-39,43-44H,3-14,17-25,27,29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b16-15-,28-26+,32-30+/t37-,38+,39?/m0/s1";
  chebi:inchikey "ZTJCFBQDULIRNB-OTSOCRQISA-N";
  chebi:monoisotopicmass 7.28546839E2;
  rdfs:label "CerPE(d14:2(4E,6E)/24:1(15Z)(2OH))", "N-(2-hydroxy-15Z-tetracosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:3;O3";
  lipidmaps-o:abbrevChains "CerPE 14:2;O2/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020074> a owl:Class;
  chebi:formula "C37H75N2O7P";
  chebi:inchi "InChI=1S/C37H75N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-36(41)37(42)39-34(33-46-47(43,44)45-32-31-38)35(40)29-27-25-23-21-14-12-10-8-6-4-2/h27,29,34-36,40-41H,3-26,28,30-33,38H2,1-2H3,(H,39,42)(H,43,44)/b29-27+/t34-,35+,36?/m0/s1";
  chebi:inchikey "DZWVIWJJOGWXCC-ZVZQOESYSA-N";
  chebi:monoisotopicmass 6.90531189E2;
  rdfs:label "CerPE(d15:1(4E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186382>;
  lipidmaps-o:abbrev "CerPE 35:1;O3";
  lipidmaps-o:abbrevChains "CerPE 15:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020075> a owl:Class;
  chebi:formula "C39H79N2O7P";
  chebi:inchi "InChI=1S/C39H79N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-38(43)39(44)41-36(35-48-49(45,46)47-34-33-40)37(42)31-29-27-25-23-14-12-10-8-6-4-2/h29,31,36-38,42-43H,3-28,30,32-35,40H2,1-2H3,(H,41,44)(H,45,46)/b31-29+/t36-,37+,38?/m0/s1";
  chebi:inchikey "TZNNTMYXUOOIGE-VTAPXIELSA-N";
  chebi:monoisotopicmass 7.18562489E2;
  rdfs:label "CerPE(d15:1(4E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 37:1;O3";
  lipidmaps-o:abbrevChains "CerPE 15:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020076> a owl:Class;
  chebi:formula "C35H69N2O7P";
  chebi:inchi "InChI=1S/C35H69N2O7P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-34(39)35(40)37-32(31-44-45(41,42)43-30-29-36)33(38)27-25-23-21-19-14-12-10-8-6-4-2/h21,23,25,27,32-34,38-39H,3-20,22,24,26,28-31,36H2,1-2H3,(H,37,40)(H,41,42)/b23-21+,27-25+/t32-,33+,34?/m0/s1";
  chebi:inchikey "IWXIRCFOOPOFIG-KECPBDOHSA-N";
  chebi:monoisotopicmass 6.60484239E2;
  rdfs:label "CerPE(d15:2(4E,6E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 33:2;O3";
  lipidmaps-o:abbrevChains "CerPE 15:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020077> a owl:Class;
  chebi:formula "C37H73N2O7P";
  chebi:inchi "InChI=1S/C37H73N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-36(41)37(42)39-34(33-46-47(43,44)45-32-31-38)35(40)29-27-25-23-21-14-12-10-8-6-4-2/h23,25,27,29,34-36,40-41H,3-22,24,26,28,30-33,38H2,1-2H3,(H,39,42)(H,43,44)/b25-23+,29-27+/t34-,35+,36?/m0/s1";
  chebi:inchikey "SBYLPQJUQDWOFD-KRMCRCNYSA-N";
  chebi:monoisotopicmass 6.88515539E2;
  rdfs:label "CerPE(d15:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 35:2;O3";
  lipidmaps-o:abbrevChains "CerPE 15:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020078> a owl:Class;
  chebi:formula "C39H77N2O7P";
  chebi:inchi "InChI=1S/C39H77N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-38(43)39(44)41-36(35-48-49(45,46)47-34-33-40)37(42)31-29-27-25-23-14-12-10-8-6-4-2/h25,27,29,31,36-38,42-43H,3-24,26,28,30,32-35,40H2,1-2H3,(H,41,44)(H,45,46)/b27-25+,31-29+/t36-,37+,38?/m0/s1";
  chebi:inchikey "DBIVPDMDBTWMSA-UXGQEFIMSA-N";
  chebi:monoisotopicmass 7.16546839E2;
  rdfs:label "CerPE(d15:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188117>;
  lipidmaps-o:abbrev "CerPE 37:2;O3";
  lipidmaps-o:abbrevChains "CerPE 15:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020079> a owl:Class;
  chebi:formula "C41H81N2O7P";
  chebi:inchi "InChI=1S/C41H81N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(45)41(46)43-38(37-50-51(47,48)49-36-35-42)39(44)33-31-29-27-25-14-12-10-8-6-4-2/h27,29,31,33,38-40,44-45H,3-26,28,30,32,34-37,42H2,1-2H3,(H,43,46)(H,47,48)/b29-27+,33-31+/t38-,39+,40?/m0/s1";
  chebi:inchikey "BVCUZDALSYJUDF-CDBZUAFISA-N";
  chebi:monoisotopicmass 7.44578139E2;
  rdfs:label "CerPE(d15:2(4E,6E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 39:2;O3";
  lipidmaps-o:abbrevChains "CerPE 15:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020080> a owl:Class;
  chebi:formula "C36H73N2O7P";
  chebi:inchi "InChI=1S/C36H73N2O7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h26,28,33-35,39-40H,3-25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b28-26+/t33-,34+,35?/m0/s1";
  chebi:inchikey "BPGMQVILHZTGAQ-KRMVEAALSA-N";
  chebi:monoisotopicmass 6.76515539E2;
  rdfs:label "CerPE(d16:1(4E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 34:1;O3";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020081> a owl:Class;
  chebi:formula "C36H71N2O7P";
  chebi:inchi "InChI=1S/C36H71N2O7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h16-17,26,28,33-35,39-40H,3-15,18-25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b17-16-,28-26+/t33-,34+,35?/m0/s1";
  chebi:inchikey "RHRAKWHJNQWFAZ-IZAQXDJTSA-N";
  chebi:monoisotopicmass 6.74499889E2;
  rdfs:label "CerPE(d16:1(4E)/18:1(9Z)(2OH))", "N-(2-hydroxy-9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 34:2;O3";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020082> a owl:Class;
  chebi:formula "C38H77N2O7P";
  chebi:inchi "InChI=1S/C38H77N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h28,30,35-37,41-42H,3-27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b30-28+/t35-,36+,37?/m0/s1";
  chebi:inchikey "ZDDDSBQMYINZBP-PFKLHQKYSA-N";
  chebi:monoisotopicmass 7.04546839E2;
  rdfs:label "CerPE(d16:1(4E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:1;O3";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020083> a owl:Class;
  chebi:formula "C38H75N2O7P";
  chebi:inchi "InChI=1S/C38H75N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h16-17,28,30,35-37,41-42H,3-15,18-27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b17-16-,30-28+/t35-,36+,37?/m0/s1";
  chebi:inchikey "VLAVPTXAXCGRJR-TWKTWTBUSA-N";
  chebi:monoisotopicmass 7.02531189E2;
  rdfs:label "CerPE(d16:1(4E)/20:1(11Z)(2OH))", "N-(2-hydroxy-11Z-eicosenoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:2;O3";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/20:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020084> a owl:Class;
  chebi:formula "C40H81N2O7P";
  chebi:inchi "InChI=1S/C40H81N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(44)40(45)42-37(36-49-50(46,47)48-35-34-41)38(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h30,32,37-39,43-44H,3-29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b32-30+/t37-,38+,39?/m0/s1";
  chebi:inchikey "AUOLQJJLRSEXRP-RXLKFOMTSA-N";
  chebi:monoisotopicmass 7.32578139E2;
  rdfs:label "CerPE(d16:1(4E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:1;O3";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020085> a owl:Class;
  chebi:formula "C40H79N2O7P";
  chebi:inchi "InChI=1S/C40H79N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(44)40(45)42-37(36-49-50(46,47)48-35-34-41)38(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h16-17,30,32,37-39,43-44H,3-15,18-29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b17-16-,32-30+/t37-,38+,39?/m0/s1";
  chebi:inchikey "BIUWTHAYCLWSJF-NRTRRGRFSA-N";
  chebi:monoisotopicmass 7.30562489E2;
  rdfs:label "CerPE(d16:1(4E)/22:1(13Z)(2OH))", "N-(2-hydroxy-13Z-docosenoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:2;O3";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/22:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020086> a owl:Class;
  chebi:formula "C42H85N2O7P";
  chebi:inchi "InChI=1S/C42H85N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(46)42(47)44-39(38-51-52(48,49)50-37-36-43)40(45)34-32-30-28-26-24-14-12-10-8-6-4-2/h32,34,39-41,45-46H,3-31,33,35-38,43H2,1-2H3,(H,44,47)(H,48,49)/b34-32+/t39-,40+,41?/m0/s1";
  chebi:inchikey "MIHAATQWUYFGSX-SKJQHVFTSA-N";
  chebi:monoisotopicmass 7.60609439E2;
  rdfs:label "CerPE(d16:1(4E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187167>;
  lipidmaps-o:abbrev "CerPE 40:1;O3";
  lipidmaps-o:abbrevChains "CerPE 16:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020087> a owl:Class;
  chebi:formula "C34H67N2O7P";
  chebi:inchi "InChI=1S/C34H67N2O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33(38)34(39)36-31(30-43-44(40,41)42-29-28-35)32(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,24,26,31-33,37-38H,3-19,21,23,25,27-30,35H2,1-2H3,(H,36,39)(H,40,41)/b22-20+,26-24+/t31-,32+,33?/m0/s1";
  chebi:inchikey "UFWATWIFAKGGTA-WWKBYQKUSA-N";
  chebi:monoisotopicmass 6.46468589E2;
  rdfs:label "CerPE(d16:2(4E,6E)/16:0(2OH))", "N-(2-hydroxy-hexadecanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 32:2;O3";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020088> a owl:Class;
  chebi:formula "C36H71N2O7P";
  chebi:inchi "InChI=1S/C36H71N2O7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h22,24,26,28,33-35,39-40H,3-21,23,25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b24-22+,28-26+/t33-,34+,35?/m0/s1";
  chebi:inchikey "CYHSTOZGRZLJKI-ZOEVFGNZSA-N";
  chebi:monoisotopicmass 6.74499889E2;
  rdfs:label "CerPE(d16:2(4E,6E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 34:2;O3";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020089> a owl:Class;
  chebi:formula "C38H75N2O7P";
  chebi:inchi "InChI=1S/C38H75N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h24,26,28,30,35-37,41-42H,3-23,25,27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b26-24+,30-28+/t35-,36+,37?/m0/s1";
  chebi:inchikey "DOUKQAXORKMQLD-DSTXAWFGSA-N";
  chebi:monoisotopicmass 7.02531189E2;
  rdfs:label "CerPE(d16:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:2;O3";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020090> a owl:Class;
  chebi:formula "C38H73N2O7P";
  chebi:inchi "InChI=1S/C38H73N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h16-17,24,26,28,30,35-37,41-42H,3-15,18-23,25,27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b17-16-,26-24+,30-28+/t35-,36+,37?/m0/s1";
  chebi:inchikey "FSAUQKYKNVDPQQ-VLURZCOVSA-N";
  chebi:monoisotopicmass 7.00515539E2;
  rdfs:label "CerPE(d16:2(4E,6E)/20:1(11Z)(2OH))", "N-(2-hydroxy-11Z-eicosenoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 36:3;O3";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/20:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020091> a owl:Class;
  chebi:formula "C40H79N2O7P";
  chebi:inchi "InChI=1S/C40H79N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(44)40(45)42-37(36-49-50(46,47)48-35-34-41)38(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h26,28,30,32,37-39,43-44H,3-25,27,29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b28-26+,32-30+/t37-,38+,39?/m0/s1";
  chebi:inchikey "XEESMBIFHFLYQY-QOBOPKAESA-N";
  chebi:monoisotopicmass 7.30562489E2;
  rdfs:label "CerPE(d16:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:2;O3";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020092> a owl:Class;
  chebi:formula "C40H77N2O7P";
  chebi:inchi "InChI=1S/C40H77N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(44)40(45)42-37(36-49-50(46,47)48-35-34-41)38(43)32-30-28-26-24-22-14-12-10-8-6-4-2/h16-17,26,28,30,32,37-39,43-44H,3-15,18-25,27,29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b17-16-,28-26+,32-30+/t37-,38+,39?/m0/s1";
  chebi:inchikey "RZWJRASUHQFPGQ-LPWMVALSSA-N";
  chebi:monoisotopicmass 7.28546839E2;
  rdfs:label "CerPE(d16:2(4E,6E)/22:1(13Z)(2OH))", "N-(2-hydroxy-13Z-docosenoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:3;O3";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/22:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020093> a owl:Class;
  chebi:formula "C42H83N2O7P";
  chebi:inchi "InChI=1S/C42H83N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(46)42(47)44-39(38-51-52(48,49)50-37-36-43)40(45)34-32-30-28-26-24-14-12-10-8-6-4-2/h28,30,32,34,39-41,45-46H,3-27,29,31,33,35-38,43H2,1-2H3,(H,44,47)(H,48,49)/b30-28+,34-32+/t39-,40+,41?/m0/s1";
  chebi:inchikey "SDUIKFGFKKRTHA-SVHKIWPWSA-N";
  chebi:monoisotopicmass 7.58593789E2;
  rdfs:label "CerPE(d16:2(4E,6E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 40:2;O3";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020094> a owl:Class;
  chebi:formula "C42H81N2O7P";
  chebi:inchi "InChI=1S/C42H81N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(46)42(47)44-39(38-51-52(48,49)50-37-36-43)40(45)34-32-30-28-26-24-14-12-10-8-6-4-2/h16-17,28,30,32,34,39-41,45-46H,3-15,18-27,29,31,33,35-38,43H2,1-2H3,(H,44,47)(H,48,49)/b17-16-,30-28+,34-32+/t39-,40+,41?/m0/s1";
  chebi:inchikey "DFFZANIZLKIFRX-PSQYTNRGSA-N";
  chebi:monoisotopicmass 7.56578139E2;
  rdfs:label "CerPE(d16:2(4E,6E)/24:1(15Z)(2OH))", "N-(2-hydroxy-15Z-tetracosenoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 40:3;O3";
  lipidmaps-o:abbrevChains "CerPE 16:2;O2/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020095> a owl:Class;
  chebi:formula "C38H79N2O7P";
  chebi:inchi "InChI=1S/C38H79N2O7P/c1-33(2)25-21-17-13-9-6-5-7-12-16-20-24-28-37(42)36(32-47-48(44,45)46-30-29-39)40-38(43)31-35(41)27-23-19-15-11-8-10-14-18-22-26-34(3)4/h33-37,41-42H,5-32,39H2,1-4H3,(H,40,43)(H,44,45)";
  chebi:inchikey "BSSJRTVTWGQSMK-UHFFFAOYSA-N";
  chebi:monoisotopicmass 7.06562489E2;
  rdfs:label "CerPE(d18:0(17Me)/16:0(3OH,15Me))", "N-(3-hydroxy-15-methylhexadecanoyl)-17-methylsphinganine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185099>;
  lipidmaps-o:abbrev "CerPE 36:0;O3";
  lipidmaps-o:abbrevChains "CerPE 19:0;O2/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020096> a owl:Class;
  chebi:formula "C34H71N2O6P";
  chebi:inchi "InChI=1S/C34H71N2O6P/c1-30(2)23-19-15-11-7-5-9-13-17-21-25-33(37)32(29-42-43(39,40)41-28-27-35)36-34(38)26-22-18-14-10-6-8-12-16-20-24-31(3)4/h30-33,37H,5-29,35H2,1-4H3,(H,36,38)(H,39,40)";
  chebi:inchikey "RWVLYQHMMCZLKM-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.34504974E2;
  rdfs:label "CerPE(d16:0(15Me)/14:0(13Me))", "N-(13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 32:0;O2";
  lipidmaps-o:abbrevChains "CerPE 17:0;O2/15:0" .

<https://www.lipidmaps.org/rdf/LMSP03020097> a owl:Class;
  chebi:formula "C34H71N2O7P";
  chebi:inchi "InChI=1S/C34H71N2O7P/c1-29(2)22-18-14-10-6-5-7-12-16-20-24-32(37)31(28-43-44(40,41)42-27-26-35)36-34(39)33(38)25-21-17-13-9-8-11-15-19-23-30(3)4/h29-33,37-38H,5-28,35H2,1-4H3,(H,36,39)(H,40,41)";
  chebi:inchikey "MEUMWJBMAAHUNX-UHFFFAOYSA-N";
  chebi:monoisotopicmass 6.50499889E2;
  rdfs:label "CerPE(d16:0(15Me)/14:0(3OH,13Me))", "N-(3-hydroxy-13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 32:0;O3";
  lipidmaps-o:abbrevChains "CerPE 17:0;O2/15:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03020098> a owl:Class;
  chebi:formula "C39H73N2O7P";
  chebi:inchi "InChI=1S/C39H73N2O7P/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-38(43)39(44)41-36(34-48-49(45,46)47-33-32-40)37(42)30-27-23-25-29-35(3)28-24-21-19-17-13-11-9-7-5-2/h24,26-31,36-38,42-43H,4-23,25,32-34,40H2,1-3H3,(H,41,44)(H,45,46)/b28-24+,30-27+,31-26+,35-29+/t36-,37+,38+/m0/s1";
  chebi:inchikey "CVEYGEXUGNRAMR-LOEJUSATSA-N";
  chebi:monoisotopicmass 7.12515539E2;
  rdfs:label "CerPE(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 37:4;O3";
  lipidmaps-o:abbrevChains "CerPE 21:3;O2/16:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020099> a owl:Class;
  chebi:formula "C39H75N2O7P";
  chebi:inchi "InChI=1S/C39H75N2O7P/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-38(43)39(44)41-36(34-48-49(45,46)47-33-32-40)37(42)30-27-23-25-29-35(3)28-24-21-19-17-13-11-9-7-5-2/h26-27,29-31,36-38,42-43H,4-25,28,32-34,40H2,1-3H3,(H,41,44)(H,45,46)/b30-27+,31-26+,35-29+/t36-,37+,38+/m0/s1";
  chebi:inchikey "AICHWLUSFUGGNC-DFLOUKISSA-N";
  chebi:monoisotopicmass 7.14531189E2;
  rdfs:label "CerPE(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 37:3;O3";
  lipidmaps-o:abbrevChains "CerPE 21:2;O2/16:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020100> a owl:Class;
  chebi:formula "C40H77N2O7P";
  chebi:inchi "InChI=1S/C40H77N2O7P/c1-5-6-7-8-9-12-16-19-23-28-36(4)29-24-21-26-30-38(43)37(34-49-50(46,47)48-33-32-41)42-40(45)39(44)31-25-20-17-14-11-10-13-15-18-22-27-35(2)3/h25-26,29-31,35,37-39,43-44H,5-24,27-28,32-34,41H2,1-4H3,(H,42,45)(H,46,47)/b30-26+,31-25+,36-29+/t37-,38+,39+/m0/s1";
  chebi:inchikey "ZRAOIRURMNPMQE-ZQEQKGEHSA-N";
  chebi:monoisotopicmass 7.28546839E2;
  rdfs:label "CerPE(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R])(15Me))", "N-(2R-hydroxy--15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:3;O3";
  lipidmaps-o:abbrevChains "CerPE 21:2;O2/17:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020101> a owl:Class;
  chebi:formula "C40H75N2O7P";
  chebi:inchi "InChI=1S/C40H75N2O7P/c1-5-6-7-8-9-12-16-19-23-28-36(4)29-24-21-26-30-38(43)37(34-49-50(46,47)48-33-32-41)42-40(45)39(44)31-25-20-17-14-11-10-13-15-18-22-27-35(2)3/h23,25-26,28-31,35,37-39,43-44H,5-22,24,27,32-34,41H2,1-4H3,(H,42,45)(H,46,47)/b28-23+,30-26+,31-25+,36-29+/t37-,38+,39+/m0/s1";
  chebi:inchikey "NBHPOPPYEOTYBI-BUDCILACSA-N";
  chebi:monoisotopicmass 7.26531189E2;
  rdfs:label "CerPE(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R])(15Me))", "N-(2R-hydroxy--15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 38:4;O3";
  lipidmaps-o:abbrevChains "CerPE 21:3;O2/17:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020102> a owl:Class;
  chebi:formula "C41H79N2O7P";
  chebi:inchi "InChI=1S/C41H79N2O7P/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-40(45)41(46)43-38(36-50-51(47,48)49-35-34-42)39(44)32-29-25-27-31-37(3)30-26-23-21-19-13-11-9-7-5-2/h28-29,31-33,38-40,44-45H,4-27,30,34-36,42H2,1-3H3,(H,43,46)(H,47,48)/b32-29+,33-28+,37-31+/t38-,39+,40+/m0/s1";
  chebi:inchikey "PDRRTHGJNRKJEB-BMJUJXAGSA-N";
  chebi:monoisotopicmass 7.42562489E2;
  rdfs:label "CerPE(d20:2(4E,8E)(9Me)/18:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-octadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 39:3;O3";
  lipidmaps-o:abbrevChains "CerPE 21:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020103> a owl:Class;
  chebi:formula "C41H77N2O7P";
  chebi:inchi "InChI=1S/C41H77N2O7P/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-40(45)41(46)43-38(36-50-51(47,48)49-35-34-42)39(44)32-29-25-27-31-37(3)30-26-23-21-19-13-11-9-7-5-2/h26,28-33,38-40,44-45H,4-25,27,34-36,42H2,1-3H3,(H,43,46)(H,47,48)/b30-26+,32-29+,33-28+,37-31+/t38-,39+,40+/m0/s1";
  chebi:inchikey "JKQSCTPSNCCLNC-REXCJYLUSA-N";
  chebi:monoisotopicmass 7.40546839E2;
  rdfs:label "CerPE(d20:3(4E,8E,10E)(9Me)/18:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-octadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 39:4;O3";
  lipidmaps-o:abbrevChains "CerPE 21:3;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP03020104> a owl:Class;
  chebi:formula "C36H75N2O7P";
  chebi:inchi "InChI=1S/C36H75N2O7P/c1-31(2)23-19-15-11-7-5-9-13-17-21-25-33(39)29-36(41)38-34(30-45-46(42,43)44-28-27-37)35(40)26-22-18-14-10-6-8-12-16-20-24-32(3)4/h31-35,39-40H,5-30,37H2,1-4H3,(H,38,41)(H,42,43)/t33-,34+,35-/m1/s1";
  chebi:inchikey "PTJXIDJPFCGLST-GVBYMILNSA-N";
  chebi:monoisotopicmass 6.78531189E2;
  rdfs:label "CerPE(d16:0(15Me)/16:0(3OH[R])(15Me)", "N-(15-methylhexdecanoyl)-15-methylhexadecasphinganine-1-phosphoethanolamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40302>;
  lipidmaps-o:abbrev "CerPE 34:0;O3";
  lipidmaps-o:abbrevChains "CerPE 17:0;O2/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030001> a owl:Class;
  chebi:formula "C46H90NO11P";
  chebi:inchi "InChI=1S/C46H90NO11P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(49)47-38(39(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)37-57-59(55,56)58-46-44(53)42(51)41(50)43(52)45(46)54/h33,35,38-39,41-46,48,50-54H,3-32,34,36-37H2,1-2H3,(H,47,49)(H,55,56)/b35-33+/t38-,39+,41-,42-,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "GQIAANOTSVRAES-CXERRGCFSA-N";
  chebi:monoisotopicmass 8.63625151E2;
  rdfs:label "N-(docosanoyl)-sphing-4-enine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  lipidmaps-o:abbrev "IPC 40:1;O2";
  lipidmaps-o:abbrevChains "IPC 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303> .

<https://www.lipidmaps.org/rdf/LMSP03030003> a owl:Class;
  chebi:formula "C62H121NO26P2";
  chebi:inchi "InChI=1S/C62H121NO26P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(65)61(79)63-41(45(66)42(64)37-35-33-31-29-27-16-14-12-10-8-6-4-2)39-84-90(80,81)89-60-56(77)52(73)51(72)55(76)59(60)87-62-57(78)47(68)46(67)44(86-62)40-85-91(82,83)88-58-53(74)49(70)48(69)50(71)54(58)75/h41-60,62,64-78H,3-40H2,1-2H3,(H,63,79)(H,80,81)(H,82,83)/t41-,42+,43?,44+,45-,46+,47-,48-,49-,50+,51-,52-,53+,54+,55+,56+,57-,58-,59+,60-,62+/m0/s1";
  chebi:inchikey "DBKQSCMOMGQYBE-CLKAGNPJSA-N";
  chebi:monoisotopicmass 1.357765212E3;
  rdfs:label "M(IP)2C(t18:0/26:0(2OH))", "N-(2-hydroxy-hexacosanoyl)-4R-hydroxysphinganine-1-O-[inositol-1-phosphoryl-6-mannosyl-alpha1-2-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509118>;
  lipidmaps-o:abbrev "M(IP)2C 44:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030004> a owl:Class;
  chebi:formula "C56H110NO18P";
  chebi:inchi "InChI=1S/C56H110NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(60)55(69)57-41(45(61)42(59)37-35-33-31-29-27-16-14-12-10-8-6-4-2)40-72-76(70,71)75-54-51(67)49(65)48(64)50(66)53(54)74-56-52(68)47(63)46(62)44(39-58)73-56/h41-54,56,58-68H,3-40H2,1-2H3,(H,57,69)(H,70,71)/t41-,42+,43?,44+,45-,46+,47-,48-,49-,50+,51+,52-,53+,54-,56+/m0/s1";
  chebi:inchikey "OLOYCUZQMOZKED-RJTQPOMESA-N";
  chebi:monoisotopicmass 1.115746056E3;
  rdfs:label "MIPC(t18:0/26:0(2OH))", "N-(2-hydroxy-hexacosanoyl)-4R-hydroxysphinganine-1-O-[mannosyl-alpha1-2-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509034>;
  lipidmaps-o:abbrev "MIPC 44:0;O4";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030005> a owl:Class;
  chebi:formula "C60H113N2O23P";
  chebi:inchi "InChI=1S/C60H113N2O23P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(65)57(75)62-39(44(66)40(64)35-33-31-29-27-25-16-14-12-10-8-6-4-2)38-80-86(78,79)85-55-50(72)48(70)47(69)49(71)53(55)83-60-52(74)51(73)54(56(84-60)58(76)77)82-59-43(61)46(68)45(67)42(37-63)81-59/h29,31,39-56,59-60,63-74H,3-28,30,32-38,61H2,1-2H3,(H,62,75)(H,76,77)(H,78,79)/b31-29+/t39-,40+,41?,42+,43+,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-,59+,60-/m0/s1";
  chebi:inchikey "BCHPBMNTRNRIMS-KNPSTIGGSA-N";
  chebi:monoisotopicmass 1.26074718E3;
  rdfs:label "GlcN-alpha1-4-GlcUA-alpha1-2-PI-Cer(t18:1/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-4R-hydroxysphing-8E-enine-1-O-[2-amino-D-glucopyranosyl(alpha1-4)-D-glucopyranosyl(alpha1-2)-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303> .

<https://www.lipidmaps.org/rdf/LMSP03030006> a owl:Class;
  chebi:formula "C40H80NO11P";
  chebi:inchi "InChI=1S/C40H80NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(42)32(31-51-53(49,50)52-40-38(47)36(45)35(44)37(46)39(40)48)41-34(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,35-40,42,44-48H,3-31H2,1-2H3,(H,41,43)(H,49,50)/t32-,33+,35-,36-,37+,38+,39+,40-/m0/s1";
  chebi:inchikey "ZIRQNJUXZWGHLD-FLTMMBLOSA-N";
  chebi:monoisotopicmass 7.81546901E2;
  rdfs:label "N-(hexadecanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508911>;
  lipidmaps-o:abbrev "IPC 34:0;O2";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030007> a owl:Class;
  chebi:formula "C42H84NO11P";
  chebi:inchi "InChI=1S/C42H84NO11P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(45)43-34(35(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)33-53-55(51,52)54-42-40(49)38(47)37(46)39(48)41(42)50/h34-35,37-42,44,46-50H,3-33H2,1-2H3,(H,43,45)(H,51,52)/t34-,35+,37-,38-,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "JHXKGBXSGFIMDN-SUCBYGEVSA-N";
  chebi:monoisotopicmass 8.09578201E2;
  rdfs:label "N-(octadecanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508912>;
  lipidmaps-o:abbrev "IPC 36:0;O2";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030008> a owl:Class;
  chebi:formula "C44H88NO11P";
  chebi:inchi "InChI=1S/C44H88NO11P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(47)45-36(37(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)35-55-57(53,54)56-44-42(51)40(49)39(48)41(50)43(44)52/h36-37,39-44,46,48-52H,3-35H2,1-2H3,(H,45,47)(H,53,54)/t36-,37+,39-,40-,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "MGOSIQPUTOHGQS-MJFIMMJPSA-N";
  chebi:monoisotopicmass 8.37609501E2;
  rdfs:label "N-(eicosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508913>;
  lipidmaps-o:abbrev "IPC 38:0;O2";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030009> a owl:Class;
  chebi:formula "C46H92NO11P";
  chebi:inchi "InChI=1S/C46H92NO11P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(49)47-38(39(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)37-57-59(55,56)58-46-44(53)42(51)41(50)43(52)45(46)54/h38-39,41-46,48,50-54H,3-37H2,1-2H3,(H,47,49)(H,55,56)/t38-,39+,41-,42-,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "XKDQGRLSOXNYKK-QNNODMADSA-N";
  chebi:monoisotopicmass 8.65640801E2;
  rdfs:label "N-(docosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508914>;
  lipidmaps-o:abbrev "IPC 40:0;O2";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030010> a owl:Class;
  chebi:formula "C48H96NO11P";
  chebi:inchi "InChI=1S/C48H96NO11P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(51)49-40(41(50)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)39-59-61(57,58)60-48-46(55)44(53)43(52)45(54)47(48)56/h40-41,43-48,50,52-56H,3-39H2,1-2H3,(H,49,51)(H,57,58)/t40-,41+,43-,44-,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "SJUUDDANVVUTJD-LOTZUYGHSA-N";
  chebi:monoisotopicmass 8.93672101E2;
  rdfs:label "N-(tetracosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60402>, <https://swisslipids.org/rdf/SLM_000508915>;
  lipidmaps-o:abbrev "IPC 42:0;O2";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030011> a owl:Class;
  chebi:formula "C50H100NO11P";
  chebi:inchi "InChI=1S/C50H100NO11P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(53)51-42(43(52)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)41-61-63(59,60)62-50-48(57)46(55)45(54)47(56)49(50)58/h42-43,45-50,52,54-58H,3-41H2,1-2H3,(H,51,53)(H,59,60)/t42-,43+,45-,46-,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "ORSGBBKDFSRJSQ-PCIXLOPBSA-N";
  chebi:monoisotopicmass 9.21703401E2;
  rdfs:label "N-(hexacosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60405>, <https://swisslipids.org/rdf/SLM_000508916>;
  lipidmaps-o:abbrev "IPC 44:0;O2";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030012> a owl:Class;
  chebi:formula "C40H80NO12P";
  chebi:inchi "InChI=1S/C40H80NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(43)41-31(30-52-54(50,51)53-40-38(48)36(46)35(45)37(47)39(40)49)34(44)32(42)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34-40,42,44-49H,3-30H2,1-2H3,(H,41,43)(H,50,51)/t31-,32+,34-,35-,36-,37+,38+,39+,40-/m0/s1";
  chebi:inchikey "JMFVHCDWSIWIQH-SKKLWFJZSA-N";
  chebi:monoisotopicmass 7.97541816E2;
  rdfs:label "N-(hexadecanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(t18:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508932>;
  lipidmaps-o:abbrev "IPC 34:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030013> a owl:Class;
  chebi:formula "C42H84NO12P";
  chebi:inchi "InChI=1S/C42H84NO12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(45)43-33(32-54-56(52,53)55-42-40(50)38(48)37(47)39(49)41(42)51)36(46)34(44)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-34,36-42,44,46-51H,3-32H2,1-2H3,(H,43,45)(H,52,53)/t33-,34+,36-,37-,38-,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "AIHGLHCMQQPRQQ-TVZOHRITSA-N";
  chebi:monoisotopicmass 8.25573116E2;
  rdfs:label "N-(octadecanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(t18:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508933>;
  lipidmaps-o:abbrev "IPC 36:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030014> a owl:Class;
  chebi:formula "C44H88NO12P";
  chebi:inchi "InChI=1S/C44H88NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(47)45-35(34-56-58(54,55)57-44-42(52)40(50)39(49)41(51)43(44)53)38(48)36(46)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h35-36,38-44,46,48-53H,3-34H2,1-2H3,(H,45,47)(H,54,55)/t35-,36+,38-,39-,40-,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "RMQFEINHZRPOBB-UDWPBKSGSA-N";
  chebi:monoisotopicmass 8.53604416E2;
  rdfs:label "N-(eicosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(t18:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508934>;
  lipidmaps-o:abbrev "IPC 38:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030015> a owl:Class;
  chebi:formula "C46H92NO12P";
  chebi:inchi "InChI=1S/C46H92NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(49)47-37(36-58-60(56,57)59-46-44(54)42(52)41(51)43(53)45(46)55)40(50)38(48)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-38,40-46,48,50-55H,3-36H2,1-2H3,(H,47,49)(H,56,57)/t37-,38+,40-,41-,42-,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "NHTVSVQNZOHQPS-MDYIARBFSA-N";
  chebi:monoisotopicmass 8.81635716E2;
  rdfs:label "N-(docosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(t18:0/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508935>;
  lipidmaps-o:abbrev "IPC 40:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030016> a owl:Class;
  chebi:formula "C48H96NO12P";
  chebi:inchi "InChI=1S/C48H96NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(51)49-39(38-60-62(58,59)61-48-46(56)44(54)43(53)45(55)47(48)57)42(52)40(50)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-40,42-48,50,52-57H,3-38H2,1-2H3,(H,49,51)(H,58,59)/t39-,40+,42-,43-,44-,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "OBGQZGVSCDFIHI-UNBICIHQSA-N";
  chebi:monoisotopicmass 9.09667016E2;
  rdfs:label "N-(tetracosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t18:0/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508936>;
  lipidmaps-o:abbrev "IPC 42:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030017> a owl:Class;
  chebi:formula "C50H100NO12P";
  chebi:inchi "InChI=1S/C50H100NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-43(53)51-41(40-62-64(60,61)63-50-48(58)46(56)45(55)47(57)49(50)59)44(54)42(52)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h41-42,44-50,52,54-59H,3-40H2,1-2H3,(H,51,53)(H,60,61)/t41-,42+,44-,45-,46-,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "ZAWCXEGDYSBAHF-UQQZGOFLSA-N";
  chebi:monoisotopicmass 9.37698316E2;
  rdfs:label "N-(hexacosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(t18:0/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508937>;
  lipidmaps-o:abbrev "IPC 44:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030018> a owl:Class;
  chebi:formula "C42H84NO12P";
  chebi:inchi "InChI=1S/C42H84NO12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-34(44)36(46)33(32-54-56(52,53)55-42-40(50)38(48)37(47)39(49)41(42)51)43-35(45)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h33-34,36-42,44,46-51H,3-32H2,1-2H3,(H,43,45)(H,52,53)/t33-,34+,36-,37-,38-,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "RRZMQNSHYGKFPS-TVZOHRITSA-N";
  chebi:monoisotopicmass 8.25573116E2;
  rdfs:label "N-(hexadecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508974>;
  lipidmaps-o:abbrev "IPC 36:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030019> a owl:Class;
  chebi:formula "C44H88NO12P";
  chebi:inchi "InChI=1S/C44H88NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(47)45-35(34-56-58(54,55)57-44-42(52)40(50)39(49)41(51)43(44)53)38(48)36(46)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,38-44,46,48-53H,3-34H2,1-2H3,(H,45,47)(H,54,55)/t35-,36+,38-,39-,40-,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "LBZGBNQAXHYKTO-UDWPBKSGSA-N";
  chebi:monoisotopicmass 8.53604416E2;
  rdfs:label "N-(octadecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508975>;
  lipidmaps-o:abbrev "IPC 38:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030020> a owl:Class;
  chebi:formula "C46H92NO12P";
  chebi:inchi "InChI=1S/C46H92NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-39(49)47-37(36-58-60(56,57)59-46-44(54)42(52)41(51)43(53)45(46)55)40(50)38(48)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h37-38,40-46,48,50-55H,3-36H2,1-2H3,(H,47,49)(H,56,57)/t37-,38+,40-,41-,42-,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "IOUWGWJERFMYPZ-MDYIARBFSA-N";
  chebi:monoisotopicmass 8.81635716E2;
  rdfs:label "N-(eicosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508976>;
  lipidmaps-o:abbrev "IPC 40:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030021> a owl:Class;
  chebi:formula "C48H96NO12P";
  chebi:inchi "InChI=1S/C48H96NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-41(51)49-39(38-60-62(58,59)61-48-46(56)44(54)43(53)45(55)47(48)57)42(52)40(50)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h39-40,42-48,50,52-57H,3-38H2,1-2H3,(H,49,51)(H,58,59)/t39-,40+,42-,43-,44-,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "AQQFWMGWPPMQGV-UNBICIHQSA-N";
  chebi:monoisotopicmass 9.09667016E2;
  rdfs:label "N-(docosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508977>;
  lipidmaps-o:abbrev "IPC 42:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030022> a owl:Class;
  chebi:formula "C50H100NO12P";
  chebi:inchi "InChI=1S/C50H100NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(53)51-41(40-62-64(60,61)63-50-48(58)46(56)45(55)47(57)49(50)59)44(54)42(52)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h41-42,44-50,52,54-59H,3-40H2,1-2H3,(H,51,53)(H,60,61)/t41-,42+,44-,45-,46-,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "JGILWIDXZSKLRW-UQQZGOFLSA-N";
  chebi:monoisotopicmass 9.37698316E2;
  rdfs:label "N-(tetracosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508978>;
  lipidmaps-o:abbrev "IPC 44:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030023> a owl:Class;
  chebi:formula "C52H104NO12P";
  chebi:inchi "InChI=1S/C52H104NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(55)53-43(42-64-66(62,63)65-52-50(60)48(58)47(57)49(59)51(52)61)46(56)44(54)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h43-44,46-52,54,56-61H,3-42H2,1-2H3,(H,53,55)(H,62,63)/t43-,44+,46-,47-,48-,49+,50+,51+,52-/m0/s1";
  chebi:inchikey "MPWLRUHDXQRDFI-FUHAHEMDSA-N";
  chebi:monoisotopicmass 9.65729616E2;
  rdfs:label "N-(hexacosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508979>;
  lipidmaps-o:abbrev "IPC 46:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030024> a owl:Class;
  chebi:formula "C42H84NO11P";
  chebi:inchi "InChI=1S/C42H84NO11P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(44)34(33-53-55(51,52)54-42-40(49)38(47)37(46)39(48)41(42)50)43-36(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h34-35,37-42,44,46-50H,3-33H2,1-2H3,(H,43,45)(H,51,52)/t34-,35+,37-,38-,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "WCQSACMVRHUITM-SUCBYGEVSA-N";
  chebi:monoisotopicmass 8.09578201E2;
  rdfs:label "N-(hexadecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d20:0/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508953>;
  lipidmaps-o:abbrev "IPC 36:0;O2";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030025> a owl:Class;
  chebi:formula "C44H88NO11P";
  chebi:inchi "InChI=1S/C44H88NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(46)36(35-55-57(53,54)56-44-42(51)40(49)39(48)41(50)43(44)52)45-38(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37,39-44,46,48-52H,3-35H2,1-2H3,(H,45,47)(H,53,54)/t36-,37+,39-,40-,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "IXGYUQHOSFWETL-MJFIMMJPSA-N";
  chebi:monoisotopicmass 8.37609501E2;
  rdfs:label "N-(octadecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d20:0/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508954>;
  lipidmaps-o:abbrev "IPC 38:0;O2";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030026> a owl:Class;
  chebi:formula "C46H92NO11P";
  chebi:inchi "InChI=1S/C46H92NO11P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(49)47-38(37-57-59(55,56)58-46-44(53)42(51)41(50)43(52)45(46)54)39(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38-39,41-46,48,50-54H,3-37H2,1-2H3,(H,47,49)(H,55,56)/t38-,39+,41-,42-,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "KDXDRRUZOOWHCV-QNNODMADSA-N";
  chebi:monoisotopicmass 8.65640801E2;
  rdfs:label "N-(eicosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d20:0/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508955>;
  lipidmaps-o:abbrev "IPC 40:0;O2";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030027> a owl:Class;
  chebi:formula "C48H96NO11P";
  chebi:inchi "InChI=1S/C48H96NO11P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-42(51)49-40(39-59-61(57,58)60-48-46(55)44(53)43(52)45(54)47(48)56)41(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40-41,43-48,50,52-56H,3-39H2,1-2H3,(H,49,51)(H,57,58)/t40-,41+,43-,44-,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "LBXHERMJNLUPOE-LOTZUYGHSA-N";
  chebi:monoisotopicmass 8.93672101E2;
  rdfs:label "N-(docosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d20:0/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508956>;
  lipidmaps-o:abbrev "IPC 42:0;O2";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030028> a owl:Class;
  chebi:formula "C50H100NO11P";
  chebi:inchi "InChI=1S/C50H100NO11P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-44(53)51-42(41-61-63(59,60)62-50-48(57)46(55)45(54)47(56)49(50)58)43(52)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h42-43,45-50,52,54-58H,3-41H2,1-2H3,(H,51,53)(H,59,60)/t42-,43+,45-,46-,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "WUNMAQLRUBXKIL-PCIXLOPBSA-N";
  chebi:monoisotopicmass 9.21703401E2;
  rdfs:label "N-(tetracosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d20:0/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62695>, <https://swisslipids.org/rdf/SLM_000508957>;
  lipidmaps-o:abbrev "IPC 44:0;O2";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030029> a owl:Class;
  chebi:formula "C52H104NO11P";
  chebi:inchi "InChI=1S/C52H104NO11P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-46(55)53-44(43-63-65(61,62)64-52-50(59)48(57)47(56)49(58)51(52)60)45(54)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h44-45,47-52,54,56-60H,3-43H2,1-2H3,(H,53,55)(H,61,62)/t44-,45+,47-,48-,49+,50+,51+,52-/m0/s1";
  chebi:inchikey "HEMBZZZIBPHUNE-OSOATLSDSA-N";
  chebi:monoisotopicmass 9.49734701E2;
  rdfs:label "N-(hexacosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d20:0/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62696>, <https://swisslipids.org/rdf/SLM_000508958>;
  lipidmaps-o:abbrev "IPC 46:0;O2";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030030> a owl:Class;
  chebi:formula "C40H80NO12P";
  chebi:inchi "InChI=1S/C40H80NO12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(42)31(30-52-54(50,51)53-39-37(47)35(45)34(44)36(46)38(39)48)41-40(49)33(43)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31-39,42-48H,3-30H2,1-2H3,(H,41,49)(H,50,51)/t31-,32+,33?,34-,35-,36+,37+,38+,39-/m0/s1";
  chebi:inchikey "SKYUXNHNWBKJCL-JHHVHFEJSA-N";
  chebi:monoisotopicmass 7.97541816E2;
  rdfs:label "N-(2-hydroxyhexadecanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/16:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508924>;
  lipidmaps-o:abbrev "IPC 34:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030031> a owl:Class;
  chebi:formula "C42H84NO12P";
  chebi:inchi "InChI=1S/C42H84NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(45)42(51)43-33(34(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-56(52,53)55-41-39(49)37(47)36(46)38(48)40(41)50/h33-41,44-50H,3-32H2,1-2H3,(H,43,51)(H,52,53)/t33-,34+,35?,36-,37-,38+,39+,40+,41-/m0/s1";
  chebi:inchikey "PDNCYWUXIHXMLH-FEVNUZHUSA-N";
  chebi:monoisotopicmass 8.25573116E2;
  rdfs:label "N-(2-hydroxyoctadecanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/18:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508925>;
  lipidmaps-o:abbrev "IPC 36:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030032> a owl:Class;
  chebi:formula "C44H88NO12P";
  chebi:inchi "InChI=1S/C44H88NO12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(47)44(53)45-35(36(46)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2)34-56-58(54,55)57-43-41(51)39(49)38(48)40(50)42(43)52/h35-43,46-52H,3-34H2,1-2H3,(H,45,53)(H,54,55)/t35-,36+,37?,38-,39-,40+,41+,42+,43-/m0/s1";
  chebi:inchikey "IGPCXWLQRRNHRV-KIAQHEIPSA-N";
  chebi:monoisotopicmass 8.53604416E2;
  rdfs:label "N-(2-hydroxyeicosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/20:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508926>;
  lipidmaps-o:abbrev "IPC 38:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030033> a owl:Class;
  chebi:formula "C46H92NO12P";
  chebi:inchi "InChI=1S/C46H92NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-39(49)46(55)47-37(38(48)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2)36-58-60(56,57)59-45-43(53)41(51)40(50)42(52)44(45)54/h37-45,48-54H,3-36H2,1-2H3,(H,47,55)(H,56,57)/t37-,38+,39?,40-,41-,42+,43+,44+,45-/m0/s1";
  chebi:inchikey "NXDXBIFYFSSJDX-BIDVXESVSA-N";
  chebi:monoisotopicmass 8.81635716E2;
  rdfs:label "N-(2-hydroxydocosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/22:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508927>;
  lipidmaps-o:abbrev "IPC 40:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030034> a owl:Class;
  chebi:formula "C48H96NO12P";
  chebi:inchi "InChI=1S/C48H96NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(51)48(57)49-39(40(50)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2)38-60-62(58,59)61-47-45(55)43(53)42(52)44(54)46(47)56/h39-47,50-56H,3-38H2,1-2H3,(H,49,57)(H,58,59)/t39-,40+,41?,42-,43-,44+,45+,46+,47-/m0/s1";
  chebi:inchikey "VNKKSGSHXRHPDZ-BLOZUOMESA-N";
  chebi:monoisotopicmass 9.09667016E2;
  rdfs:label "N-(2-hydroxytetracosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/24:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508928>;
  lipidmaps-o:abbrev "IPC 42:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030035> a owl:Class;
  chebi:formula "C50H100NO12P";
  chebi:inchi "InChI=1S/C50H100NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(53)50(59)51-41(42(52)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2)40-62-64(60,61)63-49-47(57)45(55)44(54)46(56)48(49)58/h41-49,52-58H,3-40H2,1-2H3,(H,51,59)(H,60,61)/t41-,42+,43?,44-,45-,46+,47+,48+,49-/m0/s1";
  chebi:inchikey "XYCNASUKVOVNSX-FQJMCLRMSA-N";
  chebi:monoisotopicmass 9.37698316E2;
  rdfs:label "N-(2-hydroxyhexacosanoyl)-sphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:0/26:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508929>;
  lipidmaps-o:abbrev "IPC 44:0;O3";
  lipidmaps-o:abbrevChains "IPC 18:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030036> a owl:Class;
  chebi:formula "C40H80NO13P";
  chebi:inchi "InChI=1S/C40H80NO13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(42)33(44)30(29-53-55(51,52)54-39-37(48)35(46)34(45)36(47)38(39)49)41-40(50)32(43)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-39,42-49H,3-29H2,1-2H3,(H,41,50)(H,51,52)/t30-,31+,32?,33-,34-,35-,36+,37+,38+,39-/m0/s1";
  chebi:inchikey "UNENUCDUUNZBGE-MLGSKPDOSA-N";
  chebi:monoisotopicmass 8.13536731E2;
  rdfs:label "N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t18:0/16:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508945>;
  lipidmaps-o:abbrev "IPC 34:0;O4";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030037> a owl:Class;
  chebi:formula "C42H84NO13P";
  chebi:inchi "InChI=1S/C42H84NO13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(45)42(52)43-32(31-55-57(53,54)56-41-39(50)37(48)36(47)38(49)40(41)51)35(46)33(44)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-41,44-51H,3-31H2,1-2H3,(H,43,52)(H,53,54)/t32-,33+,34?,35-,36-,37-,38+,39+,40+,41-/m0/s1";
  chebi:inchikey "AMWWBFKMGRZXRQ-RKUOCKLNSA-N";
  chebi:monoisotopicmass 8.41568031E2;
  rdfs:label "N-(2-hydroxyoctadecanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t18:0/18:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508946>;
  lipidmaps-o:abbrev "IPC 36:0;O4";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030038> a owl:Class;
  chebi:formula "C44H88NO13P";
  chebi:inchi "InChI=1S/C44H88NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(47)44(54)45-34(33-57-59(55,56)58-43-41(52)39(50)38(49)40(51)42(43)53)37(48)35(46)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h34-43,46-53H,3-33H2,1-2H3,(H,45,54)(H,55,56)/t34-,35+,36?,37-,38-,39-,40+,41+,42+,43-/m0/s1";
  chebi:inchikey "JDDPIZZUPYSPAY-HDOIFJRDSA-N";
  chebi:monoisotopicmass 8.69599331E2;
  rdfs:label "N-(2-hydroxyeicosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t18:0/20:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508947>;
  lipidmaps-o:abbrev "IPC 38:0;O4";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030039> a owl:Class;
  chebi:formula "C46H92NO13P";
  chebi:inchi "InChI=1S/C46H92NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-38(49)46(56)47-36(35-59-61(57,58)60-45-43(54)41(52)40(51)42(53)44(45)55)39(50)37(48)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h36-45,48-55H,3-35H2,1-2H3,(H,47,56)(H,57,58)/t36-,37+,38?,39-,40-,41-,42+,43+,44+,45-/m0/s1";
  chebi:inchikey "HFXFWYSRXWDRDD-SOFNFJKPSA-N";
  chebi:monoisotopicmass 8.97630631E2;
  rdfs:label "N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t18:0/22:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508948>;
  lipidmaps-o:abbrev "IPC 40:0;O4";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030040> a owl:Class;
  chebi:formula "C48H96NO13P";
  chebi:inchi "InChI=1S/C48H96NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(51)48(58)49-38(37-61-63(59,60)62-47-45(56)43(54)42(53)44(55)46(47)57)41(52)39(50)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-47,50-57H,3-37H2,1-2H3,(H,49,58)(H,59,60)/t38-,39+,40?,41-,42-,43-,44+,45+,46+,47-/m0/s1";
  chebi:inchikey "WHEIQLYBLPWARO-IFKLKGBHSA-N";
  chebi:monoisotopicmass 9.25661931E2;
  rdfs:label "N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t18:0/24:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508949>;
  lipidmaps-o:abbrev "IPC 42:0;O4";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030041> a owl:Class;
  chebi:formula "C50H100NO13P";
  chebi:inchi "InChI=1S/C50H100NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(53)50(60)51-40(39-63-65(61,62)64-49-47(58)45(56)44(55)46(57)48(49)59)43(54)41(52)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h40-49,52-59H,3-39H2,1-2H3,(H,51,60)(H,61,62)/t40-,41+,42?,43-,44-,45-,46+,47+,48+,49-/m0/s1";
  chebi:inchikey "PMXMKGYRVPAIJJ-XBBDMFFLSA-N";
  chebi:monoisotopicmass 9.53693231E2;
  rdfs:label "N-(2-hydroxyhexacosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t18:0/26:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139522>, <https://swisslipids.org/rdf/SLM_000508950>;
  lipidmaps-o:abbrev "IPC 44:0;O4";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030042> a owl:Class;
  chebi:formula "C42H84NO13P";
  chebi:inchi "InChI=1S/C42H84NO13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-33(44)35(46)32(31-55-57(53,54)56-41-39(50)37(48)36(47)38(49)40(41)51)43-42(52)34(45)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h32-41,44-51H,3-31H2,1-2H3,(H,43,52)(H,53,54)/t32-,33+,34?,35-,36-,37-,38+,39+,40+,41-/m0/s1";
  chebi:inchikey "VAOFTKLEHUAVRZ-RKUOCKLNSA-N";
  chebi:monoisotopicmass 8.41568031E2;
  rdfs:label "N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/16:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508987>;
  lipidmaps-o:abbrev "IPC 36:0;O4";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030043> a owl:Class;
  chebi:formula "C44H88NO13P";
  chebi:inchi "InChI=1S/C44H88NO13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(46)37(48)34(33-57-59(55,56)58-43-41(52)39(50)38(49)40(51)42(43)53)45-44(54)36(47)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-43,46-53H,3-33H2,1-2H3,(H,45,54)(H,55,56)/t34-,35+,36?,37-,38-,39-,40+,41+,42+,43-/m0/s1";
  chebi:inchikey "ZJDRKKCHMHRPHA-HDOIFJRDSA-N";
  chebi:monoisotopicmass 8.69599331E2;
  rdfs:label "N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/18:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508988>;
  lipidmaps-o:abbrev "IPC 38:0;O4";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030044> a owl:Class;
  chebi:formula "C46H92NO13P";
  chebi:inchi "InChI=1S/C46H92NO13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-38(49)46(56)47-36(35-59-61(57,58)60-45-43(54)41(52)40(51)42(53)44(45)55)39(50)37(48)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-45,48-55H,3-35H2,1-2H3,(H,47,56)(H,57,58)/t36-,37+,38?,39-,40-,41-,42+,43+,44+,45-/m0/s1";
  chebi:inchikey "POTDNOTUXIBXPB-SOFNFJKPSA-N";
  chebi:monoisotopicmass 8.97630631E2;
  rdfs:label "N-(2-hydroxyeicosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/20:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508989>;
  lipidmaps-o:abbrev "IPC 40:0;O4";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030045> a owl:Class;
  chebi:formula "C48H96NO13P";
  chebi:inchi "InChI=1S/C48H96NO13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-40(51)48(58)49-38(37-61-63(59,60)62-47-45(56)43(54)42(53)44(55)46(47)57)41(52)39(50)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h38-47,50-57H,3-37H2,1-2H3,(H,49,58)(H,59,60)/t38-,39+,40?,41-,42-,43-,44+,45+,46+,47-/m0/s1";
  chebi:inchikey "JDOXXSAJOJQDGV-IFKLKGBHSA-N";
  chebi:monoisotopicmass 9.25661931E2;
  rdfs:label "N-(2-hydroxydocosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/22:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508990>;
  lipidmaps-o:abbrev "IPC 42:0;O4";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030046> a owl:Class;
  chebi:formula "C50H100NO13P";
  chebi:inchi "InChI=1S/C50H100NO13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-42(53)50(60)51-40(39-63-65(61,62)64-49-47(58)45(56)44(55)46(57)48(49)59)43(54)41(52)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h40-49,52-59H,3-39H2,1-2H3,(H,51,60)(H,61,62)/t40-,41+,42?,43-,44-,45-,46+,47+,48+,49-/m0/s1";
  chebi:inchikey "DLOWKEKJLORCGV-XBBDMFFLSA-N";
  chebi:monoisotopicmass 9.53693231E2;
  rdfs:label "N-(2-hydroxytetracosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/24:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508991>;
  lipidmaps-o:abbrev "IPC 44:0;O4";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030047> a owl:Class;
  chebi:formula "C52H104NO13P";
  chebi:inchi "InChI=1S/C52H104NO13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(55)52(62)53-42(41-65-67(63,64)66-51-49(60)47(58)46(57)48(59)50(51)61)45(56)43(54)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h42-51,54-61H,3-41H2,1-2H3,(H,53,62)(H,63,64)/t42-,43+,44?,45-,46-,47-,48+,49+,50+,51-/m0/s1";
  chebi:inchikey "VFFDKDUQCPRSHU-AUTQLMBQSA-N";
  chebi:monoisotopicmass 9.81724531E2;
  rdfs:label "N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t20:0/26:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508992>;
  lipidmaps-o:abbrev "IPC 46:0;O4";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030048> a owl:Class;
  chebi:formula "C42H84NO12P";
  chebi:inchi "InChI=1S/C42H84NO12P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-34(44)33(32-54-56(52,53)55-41-39(49)37(47)36(46)38(48)40(41)50)43-42(51)35(45)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h33-41,44-50H,3-32H2,1-2H3,(H,43,51)(H,52,53)/t33-,34+,35?,36-,37-,38+,39+,40+,41-/m0/s1";
  chebi:inchikey "ZXDYKXVIVGATRB-FEVNUZHUSA-N";
  chebi:monoisotopicmass 8.25573116E2;
  rdfs:label "N-(2-hydroxyhexadecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d20:0/16:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508966>;
  lipidmaps-o:abbrev "IPC 36:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030049> a owl:Class;
  chebi:formula "C44H88NO12P";
  chebi:inchi "InChI=1S/C44H88NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-36(46)35(34-56-58(54,55)57-43-41(51)39(49)38(48)40(50)42(43)52)45-44(53)37(47)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35-43,46-52H,3-34H2,1-2H3,(H,45,53)(H,54,55)/t35-,36+,37?,38-,39-,40+,41+,42+,43-/m0/s1";
  chebi:inchikey "ACYXVYFLWWPNMG-KIAQHEIPSA-N";
  chebi:monoisotopicmass 8.53604416E2;
  rdfs:label "N-(2-hydroxyoctadecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d20:0/18:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508967>;
  lipidmaps-o:abbrev "IPC 38:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030050> a owl:Class;
  chebi:formula "C46H92NO12P";
  chebi:inchi "InChI=1S/C46H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(49)46(55)47-37(36-58-60(56,57)59-45-43(53)41(51)40(50)42(52)44(45)54)38(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-45,48-54H,3-36H2,1-2H3,(H,47,55)(H,56,57)/t37-,38+,39?,40-,41-,42+,43+,44+,45-/m0/s1";
  chebi:inchikey "DMFZITDFOBRMAE-BIDVXESVSA-N";
  chebi:monoisotopicmass 8.81635716E2;
  rdfs:label "N-(2-hydroxyeicosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d20:0/20:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508968>;
  lipidmaps-o:abbrev "IPC 40:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030051> a owl:Class;
  chebi:formula "C48H96NO12P";
  chebi:inchi "InChI=1S/C48H96NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-41(51)48(57)49-39(38-60-62(58,59)61-47-45(55)43(53)42(52)44(54)46(47)56)40(50)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h39-47,50-56H,3-38H2,1-2H3,(H,49,57)(H,58,59)/t39-,40+,41?,42-,43-,44+,45+,46+,47-/m0/s1";
  chebi:inchikey "YSPASYWBEFGZLB-BLOZUOMESA-N";
  chebi:monoisotopicmass 9.09667016E2;
  rdfs:label "N-(2-hydroxydocosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d20:0/22:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508969>;
  lipidmaps-o:abbrev "IPC 42:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030052> a owl:Class;
  chebi:formula "C50H100NO12P";
  chebi:inchi "InChI=1S/C50H100NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-43(53)50(59)51-41(40-62-64(60,61)63-49-47(57)45(55)44(54)46(56)48(49)58)42(52)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h41-49,52-58H,3-40H2,1-2H3,(H,51,59)(H,60,61)/t41-,42+,43?,44-,45-,46+,47+,48+,49-/m0/s1";
  chebi:inchikey "WHJKFPYARRPYJZ-FQJMCLRMSA-N";
  chebi:monoisotopicmass 9.37698316E2;
  rdfs:label "N-(2-hydroxytetracosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d20:0/24:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62697>, <https://swisslipids.org/rdf/SLM_000508970>;
  lipidmaps-o:abbrev "IPC 44:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030053> a owl:Class;
  chebi:formula "C52H104NO12P";
  chebi:inchi "InChI=1S/C52H104NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-45(55)52(61)53-43(42-64-66(62,63)65-51-49(59)47(57)46(56)48(58)50(51)60)44(54)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h43-51,54-60H,3-42H2,1-2H3,(H,53,61)(H,62,63)/t43-,44+,45?,46-,47-,48+,49+,50+,51-/m0/s1";
  chebi:inchikey "MDDAIDDQKALICV-WTTQSCOLSA-N";
  chebi:monoisotopicmass 9.65729616E2;
  rdfs:label "N-(2-hydroxyhexacosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d20:0/26:0(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62698>, <https://swisslipids.org/rdf/SLM_000508971>;
  lipidmaps-o:abbrev "IPC 46:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030054> a owl:Class;
  chebi:formula "C46H90NO17P";
  chebi:inchi "InChI=1S/C46H90NO17P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(49)32(47-45(58)34(50)29-27-25-23-21-18-16-14-12-10-8-6-4-2)31-61-65(59,60)64-44-41(56)39(54)38(53)40(55)43(44)63-46-42(57)37(52)36(51)35(30-48)62-46/h32-44,46,48-57H,3-31H2,1-2H3,(H,47,58)(H,59,60)/t32-,33+,34?,35+,36+,37-,38-,39-,40+,41+,42-,43+,44-,46+/m0/s1";
  chebi:inchikey "CNFSFEPJVDFOCI-SYXNNPMKSA-N";
  chebi:monoisotopicmass 9.59594641E2;
  rdfs:label "MIPC(d18:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509008>;
  lipidmaps-o:abbrev "MIPC 34:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030055> a owl:Class;
  chebi:formula "C48H94NO17P";
  chebi:inchi "InChI=1S/C48H94NO17P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(52)47(60)49-34(35(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-63-67(61,62)66-46-43(58)41(56)40(55)42(57)45(46)65-48-44(59)39(54)38(53)37(32-50)64-48/h34-46,48,50-59H,3-33H2,1-2H3,(H,49,60)(H,61,62)/t34-,35+,36?,37+,38+,39-,40-,41-,42+,43+,44-,45+,46-,48+/m0/s1";
  chebi:inchikey "QQJFOKDEKDXFJO-KWPPRWIVSA-N";
  chebi:monoisotopicmass 9.87625941E2;
  rdfs:label "MIPC(d18:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509009>;
  lipidmaps-o:abbrev "MIPC 36:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030056> a owl:Class;
  chebi:formula "C50H98NO17P";
  chebi:inchi "InChI=1S/C50H98NO17P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(54)49(62)51-36(37(53)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2)35-65-69(63,64)68-48-45(60)43(58)42(57)44(59)47(48)67-50-46(61)41(56)40(55)39(34-52)66-50/h36-48,50,52-61H,3-35H2,1-2H3,(H,51,62)(H,63,64)/t36-,37+,38?,39+,40+,41-,42-,43-,44+,45+,46-,47+,48-,50+/m0/s1";
  chebi:inchikey "UEDPVVJNXLZJFV-XCCZFQQDSA-N";
  chebi:monoisotopicmass 1.015657241E3;
  rdfs:label "MIPC(d18:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509010>;
  lipidmaps-o:abbrev "MIPC 38:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030057> a owl:Class;
  chebi:formula "C52H102NO17P";
  chebi:inchi "InChI=1S/C52H102NO17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(56)51(64)53-38(39(55)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2)37-67-71(65,66)70-50-47(62)45(60)44(59)46(61)49(50)69-52-48(63)43(58)42(57)41(36-54)68-52/h38-50,52,54-63H,3-37H2,1-2H3,(H,53,64)(H,65,66)/t38-,39+,40?,41+,42+,43-,44-,45-,46+,47+,48-,49+,50-,52+/m0/s1";
  chebi:inchikey "BFVQIORHGRTTEC-QFVIWEMVSA-N";
  chebi:monoisotopicmass 1.043688541E3;
  rdfs:label "MIPC(d18:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509011>;
  lipidmaps-o:abbrev "MIPC 40:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030058> a owl:Class;
  chebi:formula "C54H106NO17P";
  chebi:inchi "InChI=1S/C54H106NO17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(58)53(66)55-40(41(57)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2)39-69-73(67,68)72-52-49(64)47(62)46(61)48(63)51(52)71-54-50(65)45(60)44(59)43(38-56)70-54/h40-52,54,56-65H,3-39H2,1-2H3,(H,55,66)(H,67,68)/t40-,41+,42?,43+,44+,45-,46-,47-,48+,49+,50-,51+,52-,54+/m0/s1";
  chebi:inchikey "JANMBMKTOMMZFP-DSHSIRLISA-N";
  chebi:monoisotopicmass 1.071719841E3;
  rdfs:label "MIPC(d18:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509012>;
  lipidmaps-o:abbrev "MIPC 42:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030059> a owl:Class;
  chebi:formula "C56H110NO17P";
  chebi:inchi "InChI=1S/C56H110NO17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-44(60)55(68)57-42(43(59)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2)41-71-75(69,70)74-54-51(66)49(64)48(63)50(65)53(54)73-56-52(67)47(62)46(61)45(40-58)72-56/h42-54,56,58-67H,3-41H2,1-2H3,(H,57,68)(H,69,70)/t42-,43+,44?,45+,46+,47-,48-,49-,50+,51+,52-,53+,54-,56+/m0/s1";
  chebi:inchikey "WCPYEFQTGIENAG-FGSQXGFGSA-N";
  chebi:monoisotopicmass 1.099751141E3;
  rdfs:label "MIPC(d18:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509013>;
  lipidmaps-o:abbrev "MIPC 44:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030060> a owl:Class;
  chebi:formula "C46H90NO16P";
  chebi:inchi "InChI=1S/C46H90NO16P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(49)33(47-36(50)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-60-64(58,59)63-45-42(56)40(54)39(53)41(55)44(45)62-46-43(57)38(52)37(51)35(31-48)61-46/h33-35,37-46,48-49,51-57H,3-32H2,1-2H3,(H,47,50)(H,58,59)/t33-,34+,35+,37+,38-,39-,40-,41+,42+,43-,44+,45-,46+/m0/s1";
  chebi:inchikey "XIQGVUQIDXVMFJ-PYITUBJPSA-N";
  chebi:monoisotopicmass 9.43599726E2;
  rdfs:label "MIPC(d18:0/16:0)", "N-(hexadecanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508995>;
  lipidmaps-o:abbrev "MIPC 34:0;O2";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030061> a owl:Class;
  chebi:formula "C48H94NO16P";
  chebi:inchi "InChI=1S/C48H94NO16P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(52)49-35(36(51)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-62-66(60,61)65-47-44(58)42(56)41(55)43(57)46(47)64-48-45(59)40(54)39(53)37(33-50)63-48/h35-37,39-48,50-51,53-59H,3-34H2,1-2H3,(H,49,52)(H,60,61)/t35-,36+,37+,39+,40-,41-,42-,43+,44+,45-,46+,47-,48+/m0/s1";
  chebi:inchikey "AOUZHUXBVMYZCY-FAHPNZRFSA-N";
  chebi:monoisotopicmass 9.71631026E2;
  rdfs:label "MIPC(d18:0/18:0)", "N-(octadecanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508996>;
  lipidmaps-o:abbrev "MIPC 36:0;O2";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030062> a owl:Class;
  chebi:formula "C50H98NO16P";
  chebi:inchi "InChI=1S/C50H98NO16P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(54)51-37(38(53)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-64-68(62,63)67-49-46(60)44(58)43(57)45(59)48(49)66-50-47(61)42(56)41(55)39(35-52)65-50/h37-39,41-50,52-53,55-61H,3-36H2,1-2H3,(H,51,54)(H,62,63)/t37-,38+,39+,41+,42-,43-,44-,45+,46+,47-,48+,49-,50+/m0/s1";
  chebi:inchikey "JSLVGPFPDFVMPR-LFAULEJKSA-N";
  chebi:monoisotopicmass 9.99662326E2;
  rdfs:label "MIPC(d18:0/20:0)", "N-(eicosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508997>;
  lipidmaps-o:abbrev "MIPC 38:0;O2";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030063> a owl:Class;
  chebi:formula "C52H102NO16P";
  chebi:inchi "InChI=1S/C52H102NO16P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(56)53-39(40(55)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-66-70(64,65)69-51-48(62)46(60)45(59)47(61)50(51)68-52-49(63)44(58)43(57)41(37-54)67-52/h39-41,43-52,54-55,57-63H,3-38H2,1-2H3,(H,53,56)(H,64,65)/t39-,40+,41+,43+,44-,45-,46-,47+,48+,49-,50+,51-,52+/m0/s1";
  chebi:inchikey "MKUUAPJQZNVMSN-GRJXWKSVSA-N";
  chebi:monoisotopicmass 1.027693626E3;
  rdfs:label "MIPC(d18:0/22:0)", "N-(docosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508998>;
  lipidmaps-o:abbrev "MIPC 40:0;O2";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030064> a owl:Class;
  chebi:formula "C54H106NO16P";
  chebi:inchi "InChI=1S/C54H106NO16P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(58)55-41(42(57)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-68-72(66,67)71-53-50(64)48(62)47(61)49(63)52(53)70-54-51(65)46(60)45(59)43(39-56)69-54/h41-43,45-54,56-57,59-65H,3-40H2,1-2H3,(H,55,58)(H,66,67)/t41-,42+,43+,45+,46-,47-,48-,49+,50+,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "GZIVPMFXRVKOKZ-DVEXJRITSA-N";
  chebi:monoisotopicmass 1.055724926E3;
  rdfs:label "MIPC(d18:0/24:0)", "N-(tetracosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508999>;
  lipidmaps-o:abbrev "MIPC 42:0;O2";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030065> a owl:Class;
  chebi:formula "C56H110NO16P";
  chebi:inchi "InChI=1S/C56H110NO16P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(60)57-43(44(59)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)42-70-74(68,69)73-55-52(66)50(64)49(63)51(65)54(55)72-56-53(67)48(62)47(61)45(41-58)71-56/h43-45,47-56,58-59,61-67H,3-42H2,1-2H3,(H,57,60)(H,68,69)/t43-,44+,45+,47+,48-,49-,50-,51+,52+,53-,54+,55-,56+/m0/s1";
  chebi:inchikey "ULGWLVJPHSVAOJ-SVUXMUMBSA-N";
  chebi:monoisotopicmass 1.083756226E3;
  rdfs:label "MIPC(d18:0/26:0)", "N-(hexacosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509000>;
  lipidmaps-o:abbrev "MIPC 44:0;O2";
  lipidmaps-o:abbrevChains "MIPC 18:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030066> a owl:Class;
  chebi:formula "C46H90NO17P";
  chebi:inchi "InChI=1S/C46H90NO17P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)47-32(36(51)33(49)28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-61-65(59,60)64-45-42(57)40(55)39(54)41(56)44(45)63-46-43(58)38(53)37(52)34(30-48)62-46/h32-34,36-46,48-49,51-58H,3-31H2,1-2H3,(H,47,50)(H,59,60)/t32-,33+,34+,36-,37+,38-,39-,40-,41+,42+,43-,44+,45-,46+/m0/s1";
  chebi:inchikey "DEDZFBHFKWZOCC-AQBNSUDUSA-N";
  chebi:monoisotopicmass 9.59594641E2;
  rdfs:label "MIPC(t18:0/16:0)", "N-(hexadecanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509016>;
  lipidmaps-o:abbrev "MIPC 34:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030067> a owl:Class;
  chebi:formula "C48H94NO17P";
  chebi:inchi "InChI=1S/C48H94NO17P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-37(52)49-34(38(53)35(51)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-63-67(61,62)66-47-44(59)42(57)41(56)43(58)46(47)65-48-45(60)40(55)39(54)36(32-50)64-48/h34-36,38-48,50-51,53-60H,3-33H2,1-2H3,(H,49,52)(H,61,62)/t34-,35+,36+,38-,39+,40-,41-,42-,43+,44+,45-,46+,47-,48+/m0/s1";
  chebi:inchikey "LEFSSZSXYOYPAT-FPCPEMJMSA-N";
  chebi:monoisotopicmass 9.87625941E2;
  rdfs:label "MIPC(t18:0/18:0)", "N-(octadecanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509017>;
  lipidmaps-o:abbrev "MIPC 36:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030068> a owl:Class;
  chebi:formula "C50H98NO17P";
  chebi:inchi "InChI=1S/C50H98NO17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-39(54)51-36(40(55)37(53)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-65-69(63,64)68-49-46(61)44(59)43(58)45(60)48(49)67-50-47(62)42(57)41(56)38(34-52)66-50/h36-38,40-50,52-53,55-62H,3-35H2,1-2H3,(H,51,54)(H,63,64)/t36-,37+,38+,40-,41+,42-,43-,44-,45+,46+,47-,48+,49-,50+/m0/s1";
  chebi:inchikey "VEYVYYNPJNIPDM-BJHUOFATSA-N";
  chebi:monoisotopicmass 1.015657241E3;
  rdfs:label "MIPC(t18:0/20:0)", "N-(eicosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509018>;
  lipidmaps-o:abbrev "MIPC 38:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030069> a owl:Class;
  chebi:formula "C52H102NO17P";
  chebi:inchi "InChI=1S/C52H102NO17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-41(56)53-38(42(57)39(55)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-67-71(65,66)70-51-48(63)46(61)45(60)47(62)50(51)69-52-49(64)44(59)43(58)40(36-54)68-52/h38-40,42-52,54-55,57-64H,3-37H2,1-2H3,(H,53,56)(H,65,66)/t38-,39+,40+,42-,43+,44-,45-,46-,47+,48+,49-,50+,51-,52+/m0/s1";
  chebi:inchikey "SGLXDMJSYHCCPB-GNVNYMAGSA-N";
  chebi:monoisotopicmass 1.043688541E3;
  rdfs:label "MIPC(t18:0/22:0)", "N-(docosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509019>;
  lipidmaps-o:abbrev "MIPC 40:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030070> a owl:Class;
  chebi:formula "C54H106NO17P";
  chebi:inchi "InChI=1S/C54H106NO17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-43(58)55-40(44(59)41(57)36-34-32-30-28-26-16-14-12-10-8-6-4-2)39-69-73(67,68)72-53-50(65)48(63)47(62)49(64)52(53)71-54-51(66)46(61)45(60)42(38-56)70-54/h40-42,44-54,56-57,59-66H,3-39H2,1-2H3,(H,55,58)(H,67,68)/t40-,41+,42+,44-,45+,46-,47-,48-,49+,50+,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "XALIYEYAGRETKK-CIFHRWLSSA-N";
  chebi:monoisotopicmass 1.071719841E3;
  rdfs:label "MIPC(t18:0/24:0)", "N-(tetracosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509020>;
  lipidmaps-o:abbrev "MIPC 42:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030071> a owl:Class;
  chebi:formula "C56H110NO17P";
  chebi:inchi "InChI=1S/C56H110NO17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(60)57-42(46(61)43(59)38-36-34-32-30-28-16-14-12-10-8-6-4-2)41-71-75(69,70)74-55-52(67)50(65)49(64)51(66)54(55)73-56-53(68)48(63)47(62)44(40-58)72-56/h42-44,46-56,58-59,61-68H,3-41H2,1-2H3,(H,57,60)(H,69,70)/t42-,43+,44+,46-,47+,48-,49-,50-,51+,52+,53-,54+,55-,56+/m0/s1";
  chebi:inchikey "KMUBDVORXSDBQY-RFPBKZPFSA-N";
  chebi:monoisotopicmass 1.099751141E3;
  rdfs:label "MIPC(t18:0/26:0)", "N-(hexacosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509021>;
  lipidmaps-o:abbrev "MIPC 44:0;O3";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030072> a owl:Class;
  chebi:formula "C46H90NO18P";
  chebi:inchi "InChI=1S/C46H90NO18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(49)35(51)31(47-45(59)33(50)28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-62-66(60,61)65-44-41(57)39(55)38(54)40(56)43(44)64-46-42(58)37(53)36(52)34(29-48)63-46/h31-44,46,48-58H,3-30H2,1-2H3,(H,47,59)(H,60,61)/t31-,32+,33?,34+,35-,36+,37-,38-,39-,40+,41+,42-,43+,44-,46+/m0/s1";
  chebi:inchikey "NAMLJUMSNJTHCE-RHCJODQJSA-N";
  chebi:monoisotopicmass 9.75589556E2;
  rdfs:label "MIPC(t18:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509029>;
  lipidmaps-o:abbrev "MIPC 34:0;O4";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030073> a owl:Class;
  chebi:formula "C48H94NO18P";
  chebi:inchi "InChI=1S/C48H94NO18P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(52)47(61)49-33(37(53)34(51)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-64-68(62,63)67-46-43(59)41(57)40(56)42(58)45(46)66-48-44(60)39(55)38(54)36(31-50)65-48/h33-46,48,50-60H,3-32H2,1-2H3,(H,49,61)(H,62,63)/t33-,34+,35?,36+,37-,38+,39-,40-,41-,42+,43+,44-,45+,46-,48+/m0/s1";
  chebi:inchikey "PFQMCDBSNNEVRV-DJJVFJBZSA-N";
  chebi:monoisotopicmass 1.003620856E3;
  rdfs:label "MIPC(t18:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509030>;
  lipidmaps-o:abbrev "MIPC 36:0;O4";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030074> a owl:Class;
  chebi:formula "C50H98NO18P";
  chebi:inchi "InChI=1S/C50H98NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(54)49(63)51-35(39(55)36(53)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-66-70(64,65)69-48-45(61)43(59)42(58)44(60)47(48)68-50-46(62)41(57)40(56)38(33-52)67-50/h35-48,50,52-62H,3-34H2,1-2H3,(H,51,63)(H,64,65)/t35-,36+,37?,38+,39-,40+,41-,42-,43-,44+,45+,46-,47+,48-,50+/m0/s1";
  chebi:inchikey "MLAARGGKMNWIHJ-OPUNTXCASA-N";
  chebi:monoisotopicmass 1.031652156E3;
  rdfs:label "MIPC(t18:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509031>;
  lipidmaps-o:abbrev "MIPC 38:0;O4";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030075> a owl:Class;
  chebi:formula "C52H102NO18P";
  chebi:inchi "InChI=1S/C52H102NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(56)51(65)53-37(41(57)38(55)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-68-72(66,67)71-50-47(63)45(61)44(60)46(62)49(50)70-52-48(64)43(59)42(58)40(35-54)69-52/h37-50,52,54-64H,3-36H2,1-2H3,(H,53,65)(H,66,67)/t37-,38+,39?,40+,41-,42+,43-,44-,45-,46+,47+,48-,49+,50-,52+/m0/s1";
  chebi:inchikey "LWOVJDCKXSHYHT-VPGLCWKVSA-N";
  chebi:monoisotopicmass 1.059683456E3;
  rdfs:label "MIPC(t18:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509032>;
  lipidmaps-o:abbrev "MIPC 40:0;O4";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030076> a owl:Class;
  chebi:formula "C54H106NO18P";
  chebi:inchi "InChI=1S/C54H106NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(58)53(67)55-39(43(59)40(57)35-33-31-29-27-25-16-14-12-10-8-6-4-2)38-70-74(68,69)73-52-49(65)47(63)46(62)48(64)51(52)72-54-50(66)45(61)44(60)42(37-56)71-54/h39-52,54,56-66H,3-38H2,1-2H3,(H,55,67)(H,68,69)/t39-,40+,41?,42+,43-,44+,45-,46-,47-,48+,49+,50-,51+,52-,54+/m0/s1";
  chebi:inchikey "HVXJHKJMUGDFHR-HWYAJBMHSA-N";
  chebi:monoisotopicmass 1.087714756E3;
  rdfs:label "MIPC(t18:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509033>;
  lipidmaps-o:abbrev "MIPC 42:0;O4";
  lipidmaps-o:abbrevChains "MIPC 18:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030077> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303> .

<https://www.lipidmaps.org/rdf/LMSP03030078> a owl:Class;
  chebi:formula "C48H94NO16P";
  chebi:inchi "InChI=1S/C48H94NO16P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(51)35(49-38(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-62-66(60,61)65-47-44(58)42(56)41(55)43(57)46(47)64-48-45(59)40(54)39(53)37(33-50)63-48/h35-37,39-48,50-51,53-59H,3-34H2,1-2H3,(H,49,52)(H,60,61)/t35-,36+,37+,39+,40-,41-,42-,43+,44+,45-,46+,47-,48+/m0/s1";
  chebi:inchikey "DKEGCKBOLIUUFW-FAHPNZRFSA-N";
  chebi:monoisotopicmass 9.71631026E2;
  rdfs:label "MIPC(d20:0/16:0)", "N-(hexadecanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509037>;
  lipidmaps-o:abbrev "MIPC 36:0;O2";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030079> a owl:Class;
  chebi:formula "C50H98NO16P";
  chebi:inchi "InChI=1S/C50H98NO16P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(53)37(51-40(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-64-68(62,63)67-49-46(60)44(58)43(57)45(59)48(49)66-50-47(61)42(56)41(55)39(35-52)65-50/h37-39,41-50,52-53,55-61H,3-36H2,1-2H3,(H,51,54)(H,62,63)/t37-,38+,39+,41+,42-,43-,44-,45+,46+,47-,48+,49-,50+/m0/s1";
  chebi:inchikey "HIGRCGPLCGTKOF-LFAULEJKSA-N";
  chebi:monoisotopicmass 9.99662326E2;
  rdfs:label "MIPC(d20:0/18:0)", "N-(octadecanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509038>;
  lipidmaps-o:abbrev "MIPC 38:0;O2";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030080> a owl:Class;
  chebi:formula "C52H102NO16P";
  chebi:inchi "InChI=1S/C52H102NO16P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-42(56)53-39(40(55)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-66-70(64,65)69-51-48(62)46(60)45(59)47(61)50(51)68-52-49(63)44(58)43(57)41(37-54)67-52/h39-41,43-52,54-55,57-63H,3-38H2,1-2H3,(H,53,56)(H,64,65)/t39-,40+,41+,43+,44-,45-,46-,47+,48+,49-,50+,51-,52+/m0/s1";
  chebi:inchikey "RKUOPLWXZWJMKL-GRJXWKSVSA-N";
  chebi:monoisotopicmass 1.027693626E3;
  rdfs:label "MIPC(d20:0/20:0)", "N-(eicosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509039>;
  lipidmaps-o:abbrev "MIPC 40:0;O2";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030081> a owl:Class;
  chebi:formula "C54H106NO16P";
  chebi:inchi "InChI=1S/C54H106NO16P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-44(58)55-41(42(57)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)40-68-72(66,67)71-53-50(64)48(62)47(61)49(63)52(53)70-54-51(65)46(60)45(59)43(39-56)69-54/h41-43,45-54,56-57,59-65H,3-40H2,1-2H3,(H,55,58)(H,66,67)/t41-,42+,43+,45+,46-,47-,48-,49+,50+,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "LDKKNIUSGFHLCB-DVEXJRITSA-N";
  chebi:monoisotopicmass 1.055724926E3;
  rdfs:label "MIPC(d20:0/22:0)", "N-(docosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509040>;
  lipidmaps-o:abbrev "MIPC 42:0;O2";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030082> a owl:Class;
  chebi:formula "C56H110NO16P";
  chebi:inchi "InChI=1S/C56H110NO16P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-46(60)57-43(44(59)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)42-70-74(68,69)73-55-52(66)50(64)49(63)51(65)54(55)72-56-53(67)48(62)47(61)45(41-58)71-56/h43-45,47-56,58-59,61-67H,3-42H2,1-2H3,(H,57,60)(H,68,69)/t43-,44+,45+,47+,48-,49-,50-,51+,52+,53-,54+,55-,56+/m0/s1";
  chebi:inchikey "WRMBBCLUPFMSSP-SVUXMUMBSA-N";
  chebi:monoisotopicmass 1.083756226E3;
  rdfs:label "MIPC(d20:0/24:0)", "N-(tetracosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509041>;
  lipidmaps-o:abbrev "MIPC 44:0;O2";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030083> a owl:Class;
  chebi:formula "C58H114NO16P";
  chebi:inchi "InChI=1S/C58H114NO16P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-48(62)59-45(46(61)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2)44-72-76(70,71)75-57-54(68)52(66)51(65)53(67)56(57)74-58-55(69)50(64)49(63)47(43-60)73-58/h45-47,49-58,60-61,63-69H,3-44H2,1-2H3,(H,59,62)(H,70,71)/t45-,46+,47+,49+,50-,51-,52-,53+,54+,55-,56+,57-,58+/m0/s1";
  chebi:inchikey "XGYQPQQQKFLIET-OXYGCAMVSA-N";
  chebi:monoisotopicmass 1.111787526E3;
  rdfs:label "MIPC(d20:0/26:0)", "N-(hexacosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509042>;
  lipidmaps-o:abbrev "MIPC 46:0;O2";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030084> a owl:Class;
  chebi:formula "C48H94NO17P";
  chebi:inchi "InChI=1S/C48H94NO17P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(51)34(49-47(60)36(52)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-63-67(61,62)66-46-43(58)41(56)40(55)42(57)45(46)65-48-44(59)39(54)38(53)37(32-50)64-48/h34-46,48,50-59H,3-33H2,1-2H3,(H,49,60)(H,61,62)/t34-,35+,36?,37+,38+,39-,40-,41-,42+,43+,44-,45+,46-,48+/m0/s1";
  chebi:inchikey "KECXJZDVHIHFAV-KWPPRWIVSA-N";
  chebi:monoisotopicmass 9.87625941E2;
  rdfs:label "MIPC(d20:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509050>;
  lipidmaps-o:abbrev "MIPC 36:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030085> a owl:Class;
  chebi:formula "C50H98NO17P";
  chebi:inchi "InChI=1S/C50H98NO17P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(53)36(51-49(62)38(54)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)35-65-69(63,64)68-48-45(60)43(58)42(57)44(59)47(48)67-50-46(61)41(56)40(55)39(34-52)66-50/h36-48,50,52-61H,3-35H2,1-2H3,(H,51,62)(H,63,64)/t36-,37+,38?,39+,40+,41-,42-,43-,44+,45+,46-,47+,48-,50+/m0/s1";
  chebi:inchikey "GUPJHUYMHNEEBL-XCCZFQQDSA-N";
  chebi:monoisotopicmass 1.015657241E3;
  rdfs:label "MIPC(d20:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509051>;
  lipidmaps-o:abbrev "MIPC 38:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030086> a owl:Class;
  chebi:formula "C52H102NO17P";
  chebi:inchi "InChI=1S/C52H102NO17P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(56)51(64)53-38(39(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-67-71(65,66)70-50-47(62)45(60)44(59)46(61)49(50)69-52-48(63)43(58)42(57)41(36-54)68-52/h38-50,52,54-63H,3-37H2,1-2H3,(H,53,64)(H,65,66)/t38-,39+,40?,41+,42+,43-,44-,45-,46+,47+,48-,49+,50-,52+/m0/s1";
  chebi:inchikey "XOCUISHDMXUVNW-QFVIWEMVSA-N";
  chebi:monoisotopicmass 1.043688541E3;
  rdfs:label "MIPC(d20:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509052>;
  lipidmaps-o:abbrev "MIPC 40:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030087> a owl:Class;
  chebi:formula "C54H106NO17P";
  chebi:inchi "InChI=1S/C54H106NO17P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(58)53(66)55-40(41(57)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)39-69-73(67,68)72-52-49(64)47(62)46(61)48(63)51(52)71-54-50(65)45(60)44(59)43(38-56)70-54/h40-52,54,56-65H,3-39H2,1-2H3,(H,55,66)(H,67,68)/t40-,41+,42?,43+,44+,45-,46-,47-,48+,49+,50-,51+,52-,54+/m0/s1";
  chebi:inchikey "WWDJYIAJXNYTJW-DSHSIRLISA-N";
  chebi:monoisotopicmass 1.071719841E3;
  rdfs:label "MIPC(d20:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509053>;
  lipidmaps-o:abbrev "MIPC 42:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030088> a owl:Class;
  chebi:formula "C56H110NO17P";
  chebi:inchi "InChI=1S/C56H110NO17P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-44(60)55(68)57-42(43(59)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)41-71-75(69,70)74-54-51(66)49(64)48(63)50(65)53(54)73-56-52(67)47(62)46(61)45(40-58)72-56/h42-54,56,58-67H,3-41H2,1-2H3,(H,57,68)(H,69,70)/t42-,43+,44?,45+,46+,47-,48-,49-,50+,51+,52-,53+,54-,56+/m0/s1";
  chebi:inchikey "DYHJLXRDZAQQKT-FGSQXGFGSA-N";
  chebi:monoisotopicmass 1.099751141E3;
  rdfs:label "MIPC(d20:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509054>;
  lipidmaps-o:abbrev "MIPC 44:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030089> a owl:Class;
  chebi:formula "C58H114NO17P";
  chebi:inchi "InChI=1S/C58H114NO17P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-46(62)57(70)59-44(45(61)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2)43-73-77(71,72)76-56-53(68)51(66)50(65)52(67)55(56)75-58-54(69)49(64)48(63)47(42-60)74-58/h44-56,58,60-69H,3-43H2,1-2H3,(H,59,70)(H,71,72)/t44-,45+,46?,47+,48+,49-,50-,51-,52+,53+,54-,55+,56-,58+/m0/s1";
  chebi:inchikey "IOXZTTXRRSAOCW-GXPCVOQUSA-N";
  chebi:monoisotopicmass 1.127782441E3;
  rdfs:label "MIPC(d20:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509055>;
  lipidmaps-o:abbrev "MIPC 46:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030090> a owl:Class;
  chebi:formula "C48H94NO18P";
  chebi:inchi "InChI=1S/C48H94NO18P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(51)37(53)33(49-47(61)35(52)30-28-26-24-22-19-16-14-12-10-8-6-4-2)32-64-68(62,63)67-46-43(59)41(57)40(56)42(58)45(46)66-48-44(60)39(55)38(54)36(31-50)65-48/h33-46,48,50-60H,3-32H2,1-2H3,(H,49,61)(H,62,63)/t33-,34+,35?,36+,37-,38+,39-,40-,41-,42+,43+,44-,45+,46-,48+/m0/s1";
  chebi:inchikey "JOGUFUKJEOELGP-DJJVFJBZSA-N";
  chebi:monoisotopicmass 1.003620856E3;
  rdfs:label "MIPC(t20:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509071>;
  lipidmaps-o:abbrev "MIPC 36:0;O4";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030091> a owl:Class;
  chebi:formula "C50H98NO18P";
  chebi:inchi "InChI=1S/C50H98NO18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(53)39(55)35(51-49(63)37(54)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-66-70(64,65)69-48-45(61)43(59)42(58)44(60)47(48)68-50-46(62)41(57)40(56)38(33-52)67-50/h35-48,50,52-62H,3-34H2,1-2H3,(H,51,63)(H,64,65)/t35-,36+,37?,38+,39-,40+,41-,42-,43-,44+,45+,46-,47+,48-,50+/m0/s1";
  chebi:inchikey "GYIZFASGUSMNDQ-OPUNTXCASA-N";
  chebi:monoisotopicmass 1.031652156E3;
  rdfs:label "MIPC(t20:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509072>;
  lipidmaps-o:abbrev "MIPC 38:0;O4";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030092> a owl:Class;
  chebi:formula "C52H102NO18P";
  chebi:inchi "InChI=1S/C52H102NO18P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(56)51(65)53-37(41(57)38(55)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)36-68-72(66,67)71-50-47(63)45(61)44(60)46(62)49(50)70-52-48(64)43(59)42(58)40(35-54)69-52/h37-50,52,54-64H,3-36H2,1-2H3,(H,53,65)(H,66,67)/t37-,38+,39?,40+,41-,42+,43-,44-,45-,46+,47+,48-,49+,50-,52+/m0/s1";
  chebi:inchikey "ZJGQBKOFBBHURI-VPGLCWKVSA-N";
  chebi:monoisotopicmass 1.059683456E3;
  rdfs:label "MIPC(t20:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509073>;
  lipidmaps-o:abbrev "MIPC 40:0;O4";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030093> a owl:Class;
  chebi:formula "C54H106NO18P";
  chebi:inchi "InChI=1S/C54H106NO18P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(58)53(67)55-39(43(59)40(57)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)38-70-74(68,69)73-52-49(65)47(63)46(62)48(64)51(52)72-54-50(66)45(61)44(60)42(37-56)71-54/h39-52,54,56-66H,3-38H2,1-2H3,(H,55,67)(H,68,69)/t39-,40+,41?,42+,43-,44+,45-,46-,47-,48+,49+,50-,51+,52-,54+/m0/s1";
  chebi:inchikey "IZLHORXDFZALJC-HWYAJBMHSA-N";
  chebi:monoisotopicmass 1.087714756E3;
  rdfs:label "MIPC(t20:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509074>;
  lipidmaps-o:abbrev "MIPC 42:0;O4";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030094> a owl:Class;
  chebi:formula "C56H110NO18P";
  chebi:inchi "InChI=1S/C56H110NO18P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-43(60)55(69)57-41(45(61)42(59)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)40-72-76(70,71)75-54-51(67)49(65)48(64)50(66)53(54)74-56-52(68)47(63)46(62)44(39-58)73-56/h41-54,56,58-68H,3-40H2,1-2H3,(H,57,69)(H,70,71)/t41-,42+,43?,44+,45-,46+,47-,48-,49-,50+,51+,52-,53+,54-,56+/m0/s1";
  chebi:inchikey "XIPZYOHLBXRSLX-RJTQPOMESA-N";
  chebi:monoisotopicmass 1.115746056E3;
  rdfs:label "MIPC(t20:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509075>;
  lipidmaps-o:abbrev "MIPC 44:0;O4";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030095> a owl:Class;
  chebi:formula "C58H114NO18P";
  chebi:inchi "InChI=1S/C58H114NO18P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-45(62)57(71)59-43(47(63)44(61)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2)42-74-78(72,73)77-56-53(69)51(67)50(66)52(68)55(56)76-58-54(70)49(65)48(64)46(41-60)75-58/h43-56,58,60-70H,3-42H2,1-2H3,(H,59,71)(H,72,73)/t43-,44+,45?,46+,47-,48+,49-,50-,51-,52+,53+,54-,55+,56-,58+/m0/s1";
  chebi:inchikey "CWEXLYXSENWVHM-UGTKZUEXSA-N";
  chebi:monoisotopicmass 1.143777356E3;
  rdfs:label "MIPC(t20:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509076>;
  lipidmaps-o:abbrev "MIPC 46:0;O4";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030096> a owl:Class;
  chebi:formula "C48H94NO17P";
  chebi:inchi "InChI=1S/C48H94NO17P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(51)38(53)34(49-37(52)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)33-63-67(61,62)66-47-44(59)42(57)41(56)43(58)46(47)65-48-45(60)40(55)39(54)36(32-50)64-48/h34-36,38-48,50-51,53-60H,3-33H2,1-2H3,(H,49,52)(H,61,62)/t34-,35+,36+,38-,39+,40-,41-,42-,43+,44+,45-,46+,47-,48+/m0/s1";
  chebi:inchikey "RZPMYIZWBANCFP-FPCPEMJMSA-N";
  chebi:monoisotopicmass 9.87625941E2;
  rdfs:label "MIPC(t20:0/16:0)", "N-(hexadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509058>;
  lipidmaps-o:abbrev "MIPC 36:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030097> a owl:Class;
  chebi:formula "C50H98NO17P";
  chebi:inchi "InChI=1S/C50H98NO17P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(54)51-36(40(55)37(53)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-65-69(63,64)68-49-46(61)44(59)43(58)45(60)48(49)67-50-47(62)42(57)41(56)38(34-52)66-50/h36-38,40-50,52-53,55-62H,3-35H2,1-2H3,(H,51,54)(H,63,64)/t36-,37+,38+,40-,41+,42-,43-,44-,45+,46+,47-,48+,49-,50+/m0/s1";
  chebi:inchikey "FTCUVIBQGLCIJP-BJHUOFATSA-N";
  chebi:monoisotopicmass 1.015657241E3;
  rdfs:label "MIPC(t20:0/18:0)", "N-(octadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509059>;
  lipidmaps-o:abbrev "MIPC 38:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030098> a owl:Class;
  chebi:formula "C52H102NO17P";
  chebi:inchi "InChI=1S/C52H102NO17P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-41(56)53-38(42(57)39(55)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-67-71(65,66)70-51-48(63)46(61)45(60)47(62)50(51)69-52-49(64)44(59)43(58)40(36-54)68-52/h38-40,42-52,54-55,57-64H,3-37H2,1-2H3,(H,53,56)(H,65,66)/t38-,39+,40+,42-,43+,44-,45-,46-,47+,48+,49-,50+,51-,52+/m0/s1";
  chebi:inchikey "AOSMKGJZWGLLFC-GNVNYMAGSA-N";
  chebi:monoisotopicmass 1.043688541E3;
  rdfs:label "MIPC(t20:0/20:0)", "N-(eicosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509060>;
  lipidmaps-o:abbrev "MIPC 40:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030099> a owl:Class;
  chebi:formula "C54H106NO17P";
  chebi:inchi "InChI=1S/C54H106NO17P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-43(58)55-40(44(59)41(57)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)39-69-73(67,68)72-53-50(65)48(63)47(62)49(64)52(53)71-54-51(66)46(61)45(60)42(38-56)70-54/h40-42,44-54,56-57,59-66H,3-39H2,1-2H3,(H,55,58)(H,67,68)/t40-,41+,42+,44-,45+,46-,47-,48-,49+,50+,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "MXIJVLVDKYAVLN-CIFHRWLSSA-N";
  chebi:monoisotopicmass 1.071719841E3;
  rdfs:label "MIPC(t20:0/22:0)", "N-(docosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509061>;
  lipidmaps-o:abbrev "MIPC 42:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030100> a owl:Class;
  chebi:formula "C56H110NO17P";
  chebi:inchi "InChI=1S/C56H110NO17P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-45(60)57-42(46(61)43(59)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2)41-71-75(69,70)74-55-52(67)50(65)49(64)51(66)54(55)73-56-53(68)48(63)47(62)44(40-58)72-56/h42-44,46-56,58-59,61-68H,3-41H2,1-2H3,(H,57,60)(H,69,70)/t42-,43+,44+,46-,47+,48-,49-,50-,51+,52+,53-,54+,55-,56+/m0/s1";
  chebi:inchikey "BMNKZXNVALZWPP-RFPBKZPFSA-N";
  chebi:monoisotopicmass 1.099751141E3;
  rdfs:label "MIPC(t20:0/24:0)", "N-(tetracosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509062>;
  lipidmaps-o:abbrev "MIPC 44:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030101> a owl:Class;
  chebi:formula "C58H114NO17P";
  chebi:inchi "InChI=1S/C58H114NO17P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(62)59-44(48(63)45(61)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2)43-73-77(71,72)76-57-54(69)52(67)51(66)53(68)56(57)75-58-55(70)50(65)49(64)46(42-60)74-58/h44-46,48-58,60-61,63-70H,3-43H2,1-2H3,(H,59,62)(H,71,72)/t44-,45+,46+,48-,49+,50-,51-,52-,53+,54+,55-,56+,57-,58+/m0/s1";
  chebi:inchikey "NOMLKAXMLRHLKP-BRENWXCASA-N";
  chebi:monoisotopicmass 1.127782441E3;
  rdfs:label "MIPC(t20:0/26:0)", "N-(hexacosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509063>;
  lipidmaps-o:abbrev "MIPC 46:0;O3";
  lipidmaps-o:abbrevChains "MIPC 20:0;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030102> a owl:Class;
  chebi:formula "C52H101NO26P2";
  chebi:inchi "InChI=1S/C52H101NO26P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(54)35(56)31(53-51(69)33(55)28-26-24-22-20-18-16-14-12-10-8-6-4-2)29-74-80(70,71)79-50-46(67)42(63)41(62)45(66)49(50)77-52-47(68)37(58)36(57)34(76-52)30-75-81(72,73)78-48-43(64)39(60)38(59)40(61)44(48)65/h31-50,52,54-68H,3-30H2,1-2H3,(H,53,69)(H,70,71)(H,72,73)/t31-,32+,33?,34+,35-,36+,37-,38-,39-,40+,41-,42-,43+,44+,45+,46+,47-,48-,49+,50-,52+/m0/s1";
  chebi:inchikey "YKFKQJKCOZIQIG-GFGHYJCLSA-N";
  chebi:monoisotopicmass 1.217608712E3;
  rdfs:label "M(IP)2C(t18:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509113>;
  lipidmaps-o:abbrev "M(IP)2C 34:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030103> a owl:Class;
  chebi:formula "C54H105NO26P2";
  chebi:inchi "InChI=1S/C54H105NO26P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(57)53(71)55-33(37(58)34(56)29-27-25-23-21-19-16-14-12-10-8-6-4-2)31-76-82(72,73)81-52-48(69)44(65)43(64)47(68)51(52)79-54-49(70)39(60)38(59)36(78-54)32-77-83(74,75)80-50-45(66)41(62)40(61)42(63)46(50)67/h33-52,54,56-70H,3-32H2,1-2H3,(H,55,71)(H,72,73)(H,74,75)/t33-,34+,35?,36+,37-,38+,39-,40-,41-,42+,43-,44-,45+,46+,47+,48+,49-,50-,51+,52-,54+/m0/s1";
  chebi:inchikey "NJXFVCCVTGWGDK-XWPAFJMKSA-N";
  chebi:monoisotopicmass 1.245640012E3;
  rdfs:label "M(IP)2C(t18:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509114>;
  lipidmaps-o:abbrev "M(IP)2C 36:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030104> a owl:Class;
  chebi:formula "C56H109NO26P2";
  chebi:inchi "InChI=1S/C56H109NO26P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(59)55(73)57-35(39(60)36(58)31-29-27-25-23-21-16-14-12-10-8-6-4-2)33-78-84(74,75)83-54-50(71)46(67)45(66)49(70)53(54)81-56-51(72)41(62)40(61)38(80-56)34-79-85(76,77)82-52-47(68)43(64)42(63)44(65)48(52)69/h35-54,56,58-72H,3-34H2,1-2H3,(H,57,73)(H,74,75)(H,76,77)/t35-,36+,37?,38+,39-,40+,41-,42-,43-,44+,45-,46-,47+,48+,49+,50+,51-,52-,53+,54-,56+/m0/s1";
  chebi:inchikey "AEPGLRGMTNPBKS-RGTIRJPWSA-N";
  chebi:monoisotopicmass 1.273671312E3;
  rdfs:label "M(IP)2C(t18:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509115>;
  lipidmaps-o:abbrev "M(IP)2C 38:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030105> a owl:Class;
  chebi:formula "C58H113NO26P2";
  chebi:inchi "InChI=1S/C58H113NO26P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(61)57(75)59-37(41(62)38(60)33-31-29-27-25-23-16-14-12-10-8-6-4-2)35-80-86(76,77)85-56-52(73)48(69)47(68)51(72)55(56)83-58-53(74)43(64)42(63)40(82-58)36-81-87(78,79)84-54-49(70)45(66)44(65)46(67)50(54)71/h37-56,58,60-74H,3-36H2,1-2H3,(H,59,75)(H,76,77)(H,78,79)/t37-,38+,39?,40+,41-,42+,43-,44-,45-,46+,47-,48-,49+,50+,51+,52+,53-,54-,55+,56-,58+/m0/s1";
  chebi:inchikey "GUAMOSULCVWSNT-RKIDKZKNSA-N";
  chebi:monoisotopicmass 1.301702612E3;
  rdfs:label "M(IP)2C(t18:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509116>;
  lipidmaps-o:abbrev "M(IP)2C 40:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030106> a owl:Class;
  chebi:formula "C60H117NO26P2";
  chebi:inchi "InChI=1S/C60H117NO26P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(63)59(77)61-39(43(64)40(62)35-33-31-29-27-25-16-14-12-10-8-6-4-2)37-82-88(78,79)87-58-54(75)50(71)49(70)53(74)57(58)85-60-55(76)45(66)44(65)42(84-60)38-83-89(80,81)86-56-51(72)47(68)46(67)48(69)52(56)73/h39-58,60,62-76H,3-38H2,1-2H3,(H,61,77)(H,78,79)(H,80,81)/t39-,40+,41?,42+,43-,44+,45-,46-,47-,48+,49-,50-,51+,52+,53+,54+,55-,56-,57+,58-,60+/m0/s1";
  chebi:inchikey "JNTPDJPEDWWEHF-WEBOXXNBSA-N";
  chebi:monoisotopicmass 1.329733912E3;
  rdfs:label "M(IP)2C(t18:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509117>;
  lipidmaps-o:abbrev "M(IP)2C 42:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030107> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303> .

<https://www.lipidmaps.org/rdf/LMSP03030108> a owl:Class;
  chebi:formula "C52H101NO25P2";
  chebi:inchi "InChI=1S/C52H101NO25P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(55)53-32(36(56)33(54)28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-73-79(69,70)78-51-47(67)43(63)42(62)46(66)50(51)76-52-48(68)38(58)37(57)34(75-52)31-74-80(71,72)77-49-44(64)40(60)39(59)41(61)45(49)65/h32-34,36-52,54,56-68H,3-31H2,1-2H3,(H,53,55)(H,69,70)(H,71,72)/t32-,33+,34+,36-,37+,38-,39-,40-,41+,42-,43-,44+,45+,46+,47+,48-,49-,50+,51-,52+/m0/s1";
  chebi:inchikey "HBQDKHLNXVYCIU-DLAVAAFFSA-N";
  chebi:monoisotopicmass 1.201613797E3;
  rdfs:label "M(IP)2C(t18:0/16:0)", "N-(hexadecanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509100>;
  lipidmaps-o:abbrev "M(IP)2C 34:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030109> a owl:Class;
  chebi:formula "C54H105NO25P2";
  chebi:inchi "InChI=1S/C54H105NO25P2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-37(57)55-34(38(58)35(56)30-28-26-24-22-20-16-14-12-10-8-6-4-2)32-75-81(71,72)80-53-49(69)45(65)44(64)48(68)52(53)78-54-50(70)40(60)39(59)36(77-54)33-76-82(73,74)79-51-46(66)42(62)41(61)43(63)47(51)67/h34-36,38-54,56,58-70H,3-33H2,1-2H3,(H,55,57)(H,71,72)(H,73,74)/t34-,35+,36+,38-,39+,40-,41-,42-,43+,44-,45-,46+,47+,48+,49+,50-,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "UIDMOZNMSGWCRI-HIVBIFFWSA-N";
  chebi:monoisotopicmass 1.229645097E3;
  rdfs:label "M(IP)2C(t18:0/18:0)", "N-(octadecanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509101>;
  lipidmaps-o:abbrev "M(IP)2C 36:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030110> a owl:Class;
  chebi:formula "C56H109NO25P2";
  chebi:inchi "InChI=1S/C56H109NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-39(59)57-36(40(60)37(58)32-30-28-26-24-22-16-14-12-10-8-6-4-2)34-77-83(73,74)82-55-51(71)47(67)46(66)50(70)54(55)80-56-52(72)42(62)41(61)38(79-56)35-78-84(75,76)81-53-48(68)44(64)43(63)45(65)49(53)69/h36-38,40-56,58,60-72H,3-35H2,1-2H3,(H,57,59)(H,73,74)(H,75,76)/t36-,37+,38+,40-,41+,42-,43-,44-,45+,46-,47-,48+,49+,50+,51+,52-,53-,54+,55-,56+/m0/s1";
  chebi:inchikey "HODFQEGGSVSHNZ-KGPLGAFDSA-N";
  chebi:monoisotopicmass 1.257676397E3;
  rdfs:label "M(IP)2C(t18:0/20:0)", "N-(eicosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509102>;
  lipidmaps-o:abbrev "M(IP)2C 38:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030111> a owl:Class;
  chebi:formula "C58H113NO25P2";
  chebi:inchi "InChI=1S/C58H113NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-41(61)59-38(42(62)39(60)34-32-30-28-26-24-16-14-12-10-8-6-4-2)36-79-85(75,76)84-57-53(73)49(69)48(68)52(72)56(57)82-58-54(74)44(64)43(63)40(81-58)37-80-86(77,78)83-55-50(70)46(66)45(65)47(67)51(55)71/h38-40,42-58,60,62-74H,3-37H2,1-2H3,(H,59,61)(H,75,76)(H,77,78)/t38-,39+,40+,42-,43+,44-,45-,46-,47+,48-,49-,50+,51+,52+,53+,54-,55-,56+,57-,58+/m0/s1";
  chebi:inchikey "QGTQJPOVTXQFBV-TWIWAYGUSA-N";
  chebi:monoisotopicmass 1.285707697E3;
  rdfs:label "M(IP)2C(t18:0/22:0)", "N-(docosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509103>;
  lipidmaps-o:abbrev "M(IP)2C 40:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030112> a owl:Class;
  chebi:formula "C60H117NO25P2";
  chebi:inchi "InChI=1S/C60H117NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-43(63)61-40(44(64)41(62)36-34-32-30-28-26-16-14-12-10-8-6-4-2)38-81-87(77,78)86-59-55(75)51(71)50(70)54(74)58(59)84-60-56(76)46(66)45(65)42(83-60)39-82-88(79,80)85-57-52(72)48(68)47(67)49(69)53(57)73/h40-42,44-60,62,64-76H,3-39H2,1-2H3,(H,61,63)(H,77,78)(H,79,80)/t40-,41+,42+,44-,45+,46-,47-,48-,49+,50-,51-,52+,53+,54+,55+,56-,57-,58+,59-,60+/m0/s1";
  chebi:inchikey "UGJKYEVDBCDQBN-VBIHOWSKSA-N";
  chebi:monoisotopicmass 1.313738997E3;
  rdfs:label "M(IP)2C(t18:0/24:0)", "N-(tetracosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509104>;
  lipidmaps-o:abbrev "M(IP)2C 42:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030113> a owl:Class;
  chebi:formula "C62H121NO25P2";
  chebi:inchi "InChI=1S/C62H121NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(65)63-42(46(66)43(64)38-36-34-32-30-28-16-14-12-10-8-6-4-2)40-83-89(79,80)88-61-57(77)53(73)52(72)56(76)60(61)86-62-58(78)48(68)47(67)44(85-62)41-84-90(81,82)87-59-54(74)50(70)49(69)51(71)55(59)75/h42-44,46-62,64,66-78H,3-41H2,1-2H3,(H,63,65)(H,79,80)(H,81,82)/t42-,43+,44+,46-,47+,48-,49-,50-,51+,52-,53-,54+,55+,56+,57+,58-,59-,60+,61-,62+/m0/s1";
  chebi:inchikey "KMTRPPDJIYGURJ-MLKSSADZSA-N";
  chebi:monoisotopicmass 1.341770297E3;
  rdfs:label "M(IP)2C(t18:0/26:0)", "N-hexacosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509105>;
  lipidmaps-o:abbrev "M(IP)2C 44:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030114> a owl:Class;
  chebi:formula "C52H101NO24P2";
  chebi:inchi "InChI=1S/C52H101NO24P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(54)33(53-36(55)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-72-78(68,69)77-51-47(66)43(62)42(61)46(65)50(51)75-52-48(67)38(57)37(56)35(74-52)32-73-79(70,71)76-49-44(63)40(59)39(58)41(60)45(49)64/h33-35,37-52,54,56-67H,3-32H2,1-2H3,(H,53,55)(H,68,69)(H,70,71)/t33-,34+,35+,37+,38-,39-,40-,41+,42-,43-,44+,45+,46+,47+,48-,49-,50+,51-,52+/m0/s1";
  chebi:inchikey "ALIGYNLGBOJGCD-CNMCQKMKSA-N";
  chebi:monoisotopicmass 1.185618882E3;
  rdfs:label "M(IP)2C(d18:0/16:0)", "N-hexadecanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509079>;
  lipidmaps-o:abbrev "M(IP)2C 34:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030115> a owl:Class;
  chebi:formula "C54H105NO24P2";
  chebi:inchi "InChI=1S/C54H105NO24P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(57)55-35(36(56)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)33-74-80(70,71)79-53-49(68)45(64)44(63)48(67)52(53)77-54-50(69)40(59)39(58)37(76-54)34-75-81(72,73)78-51-46(65)42(61)41(60)43(62)47(51)66/h35-37,39-54,56,58-69H,3-34H2,1-2H3,(H,55,57)(H,70,71)(H,72,73)/t35-,36+,37+,39+,40-,41-,42-,43+,44-,45-,46+,47+,48+,49+,50-,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "CQLGILZUUXZWNV-OPKJRQPCSA-N";
  chebi:monoisotopicmass 1.213650182E3;
  rdfs:label "M(IP)2C(d18:0/18:0)", "N-(octadecanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509080>;
  lipidmaps-o:abbrev "M(IP)2C 36:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030116> a owl:Class;
  chebi:formula "C56H109NO24P2";
  chebi:inchi "InChI=1S/C56H109NO24P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(59)57-37(38(58)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)35-76-82(72,73)81-55-51(70)47(66)46(65)50(69)54(55)79-56-52(71)42(61)41(60)39(78-56)36-77-83(74,75)80-53-48(67)44(63)43(62)45(64)49(53)68/h37-39,41-56,58,60-71H,3-36H2,1-2H3,(H,57,59)(H,72,73)(H,74,75)/t37-,38+,39+,41+,42-,43-,44-,45+,46-,47-,48+,49+,50+,51+,52-,53-,54+,55-,56+/m0/s1";
  chebi:inchikey "GFFXAESVOLAMTP-CIRGNBINSA-N";
  chebi:monoisotopicmass 1.241681482E3;
  rdfs:label "M(IP)2C(d18:0/20:0)", "N-(eicosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509081>;
  lipidmaps-o:abbrev "M(IP)2C 38:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030117> a owl:Class;
  chebi:formula "C58H113NO24P2";
  chebi:inchi "InChI=1S/C58H113NO24P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(61)59-39(40(60)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)37-78-84(74,75)83-57-53(72)49(68)48(67)52(71)56(57)81-58-54(73)44(63)43(62)41(80-58)38-79-85(76,77)82-55-50(69)46(65)45(64)47(66)51(55)70/h39-41,43-58,60,62-73H,3-38H2,1-2H3,(H,59,61)(H,74,75)(H,76,77)/t39-,40+,41+,43+,44-,45-,46-,47+,48-,49-,50+,51+,52+,53+,54-,55-,56+,57-,58+/m0/s1";
  chebi:inchikey "AFFIVGMHFHULIJ-CMEQZQADSA-N";
  chebi:monoisotopicmass 1.269712782E3;
  rdfs:label "M(IP)2C(d18:0/22:0)", "N-(docosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509082>;
  lipidmaps-o:abbrev "M(IP)2C 40:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030118> a owl:Class;
  chebi:formula "C60H117NO24P2";
  chebi:inchi "InChI=1S/C60H117NO24P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(63)61-41(42(62)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)39-80-86(76,77)85-59-55(74)51(70)50(69)54(73)58(59)83-60-56(75)46(65)45(64)43(82-60)40-81-87(78,79)84-57-52(71)48(67)47(66)49(68)53(57)72/h41-43,45-60,62,64-75H,3-40H2,1-2H3,(H,61,63)(H,76,77)(H,78,79)/t41-,42+,43+,45+,46-,47-,48-,49+,50-,51-,52+,53+,54+,55+,56-,57-,58+,59-,60+/m0/s1";
  chebi:inchikey "JDYOTZJYALHJPI-IYIBVXGMSA-N";
  chebi:monoisotopicmass 1.297744082E3;
  rdfs:label "M(IP)2C(d18:0/24:0)", "N-(tetracosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509083>;
  lipidmaps-o:abbrev "M(IP)2C 42:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030119> a owl:Class;
  chebi:formula "C62H121NO24P2";
  chebi:inchi "InChI=1S/C62H121NO24P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(65)63-43(44(64)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)41-82-88(78,79)87-61-57(76)53(72)52(71)56(75)60(61)85-62-58(77)48(67)47(66)45(84-62)42-83-89(80,81)86-59-54(73)50(69)49(68)51(70)55(59)74/h43-45,47-62,64,66-77H,3-42H2,1-2H3,(H,63,65)(H,78,79)(H,80,81)/t43-,44+,45+,47+,48-,49-,50-,51+,52-,53-,54+,55+,56+,57+,58-,59-,60+,61-,62+/m0/s1";
  chebi:inchikey "UWNGTCLGBRQASV-VSFZEJCJSA-N";
  chebi:monoisotopicmass 1.325775382E3;
  rdfs:label "M(IP)2C(d18:0/26:0)", "N-(hexacosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509084>;
  lipidmaps-o:abbrev "M(IP)2C 44:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030120> a owl:Class;
  chebi:formula "C52H101NO25P2";
  chebi:inchi "InChI=1S/C52H101NO25P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(54)32(53-51(68)34(55)29-27-25-23-21-18-16-14-12-10-8-6-4-2)30-73-79(69,70)78-50-46(66)42(62)41(61)45(65)49(50)76-52-47(67)37(57)36(56)35(75-52)31-74-80(71,72)77-48-43(63)39(59)38(58)40(60)44(48)64/h32-50,52,54-67H,3-31H2,1-2H3,(H,53,68)(H,69,70)(H,71,72)/t32-,33+,34?,35+,36+,37-,38-,39-,40+,41-,42-,43+,44+,45+,46+,47-,48-,49+,50-,52+/m0/s1";
  chebi:inchikey "ZWGARVHRYHJAAV-NEBVQICMSA-N";
  chebi:monoisotopicmass 1.201613797E3;
  rdfs:label "M(IP)2C(d18:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509092>;
  lipidmaps-o:abbrev "M(IP)2C 34:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030121> a owl:Class;
  chebi:formula "C54H105NO25P2";
  chebi:inchi "InChI=1S/C54H105NO25P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(57)53(70)55-34(35(56)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-75-81(71,72)80-52-48(68)44(64)43(63)47(67)51(52)78-54-49(69)39(59)38(58)37(77-54)33-76-82(73,74)79-50-45(65)41(61)40(60)42(62)46(50)66/h34-52,54,56-69H,3-33H2,1-2H3,(H,55,70)(H,71,72)(H,73,74)/t34-,35+,36?,37+,38+,39-,40-,41-,42+,43-,44-,45+,46+,47+,48+,49-,50-,51+,52-,54+/m0/s1";
  chebi:inchikey "MICZBULZYXXMCY-FGYCKTEMSA-N";
  chebi:monoisotopicmass 1.229645097E3;
  rdfs:label "M(IP)2C(d18:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509093>;
  lipidmaps-o:abbrev "M(IP)2C 36:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030122> a owl:Class;
  chebi:formula "C56H109NO25P2";
  chebi:inchi "InChI=1S/C56H109NO25P2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(59)55(72)57-36(37(58)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2)34-77-83(73,74)82-54-50(70)46(66)45(65)49(69)53(54)80-56-51(71)41(61)40(60)39(79-56)35-78-84(75,76)81-52-47(67)43(63)42(62)44(64)48(52)68/h36-54,56,58-71H,3-35H2,1-2H3,(H,57,72)(H,73,74)(H,75,76)/t36-,37+,38?,39+,40+,41-,42-,43-,44+,45-,46-,47+,48+,49+,50+,51-,52-,53+,54-,56+/m0/s1";
  chebi:inchikey "PMNZOSGBEXDRRC-KEQHMOJESA-N";
  chebi:monoisotopicmass 1.257676397E3;
  rdfs:label "M(IP)2C(d18:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509094>;
  lipidmaps-o:abbrev "M(IP)2C 38:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030123> a owl:Class;
  chebi:formula "C58H113NO25P2";
  chebi:inchi "InChI=1S/C58H113NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(61)57(74)59-38(39(60)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2)36-79-85(75,76)84-56-52(72)48(68)47(67)51(71)55(56)82-58-53(73)43(63)42(62)41(81-58)37-80-86(77,78)83-54-49(69)45(65)44(64)46(66)50(54)70/h38-56,58,60-73H,3-37H2,1-2H3,(H,59,74)(H,75,76)(H,77,78)/t38-,39+,40?,41+,42+,43-,44-,45-,46+,47-,48-,49+,50+,51+,52+,53-,54-,55+,56-,58+/m0/s1";
  chebi:inchikey "LMUQVCLDJDOOKQ-AKBSVLNQSA-N";
  chebi:monoisotopicmass 1.285707697E3;
  rdfs:label "M(IP)2C(d18:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509095>;
  lipidmaps-o:abbrev "M(IP)2C 40:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030124> a owl:Class;
  chebi:formula "C60H117NO25P2";
  chebi:inchi "InChI=1S/C60H117NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(63)59(76)61-40(41(62)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2)38-81-87(77,78)86-58-54(74)50(70)49(69)53(73)57(58)84-60-55(75)45(65)44(64)43(83-60)39-82-88(79,80)85-56-51(71)47(67)46(66)48(68)52(56)72/h40-58,60,62-75H,3-39H2,1-2H3,(H,61,76)(H,77,78)(H,79,80)/t40-,41+,42?,43+,44+,45-,46-,47-,48+,49-,50-,51+,52+,53+,54+,55-,56-,57+,58-,60+/m0/s1";
  chebi:inchikey "YIOXLZJXYRDBIN-MLRCRBECSA-N";
  chebi:monoisotopicmass 1.313738997E3;
  rdfs:label "M(IP)2C(d18:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509096>;
  lipidmaps-o:abbrev "M(IP)2C 42:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030125> a owl:Class;
  chebi:formula "C62H121NO25P2";
  chebi:inchi "InChI=1S/C62H121NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-44(65)61(78)63-42(43(64)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2)40-83-89(79,80)88-60-56(76)52(72)51(71)55(75)59(60)86-62-57(77)47(67)46(66)45(85-62)41-84-90(81,82)87-58-53(73)49(69)48(68)50(70)54(58)74/h42-60,62,64-77H,3-41H2,1-2H3,(H,63,78)(H,79,80)(H,81,82)/t42-,43+,44?,45+,46+,47-,48-,49-,50+,51-,52-,53+,54+,55+,56+,57-,58-,59+,60-,62+/m0/s1";
  chebi:inchikey "KQAGNTYMDLIIEG-QONAZBPUSA-N";
  chebi:monoisotopicmass 1.341770297E3;
  rdfs:label "M(IP)2C(d18:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509097>;
  lipidmaps-o:abbrev "M(IP)2C 44:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 18:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030126> a owl:Class;
  chebi:formula "C54H105NO25P2";
  chebi:inchi "InChI=1S/C54H105NO25P2/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(56)34(55-53(70)36(57)31-29-27-25-23-20-16-14-12-10-8-6-4-2)32-75-81(71,72)80-52-48(68)44(64)43(63)47(67)51(52)78-54-49(69)39(59)38(58)37(77-54)33-76-82(73,74)79-50-45(65)41(61)40(60)42(62)46(50)66/h34-52,54,56-69H,3-33H2,1-2H3,(H,55,70)(H,71,72)(H,73,74)/t34-,35+,36?,37+,38+,39-,40-,41-,42+,43-,44-,45+,46+,47+,48+,49-,50-,51+,52-,54+/m0/s1";
  chebi:inchikey "QKEBWIWYIBEAHZ-FGYCKTEMSA-N";
  chebi:monoisotopicmass 1.229645097E3;
  rdfs:label "M(IP)2C(d20:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509134>;
  lipidmaps-o:abbrev "M(IP)2C 36:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030127> a owl:Class;
  chebi:formula "C56H109NO25P2";
  chebi:inchi "InChI=1S/C56H109NO25P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(58)36(57-55(72)38(59)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)34-77-83(73,74)82-54-50(70)46(66)45(65)49(69)53(54)80-56-51(71)41(61)40(60)39(79-56)35-78-84(75,76)81-52-47(67)43(63)42(62)44(64)48(52)68/h36-54,56,58-71H,3-35H2,1-2H3,(H,57,72)(H,73,74)(H,75,76)/t36-,37+,38?,39+,40+,41-,42-,43-,44+,45-,46-,47+,48+,49+,50+,51-,52-,53+,54-,56+/m0/s1";
  chebi:inchikey "YIHJHNYEKSYOOG-KEQHMOJESA-N";
  chebi:monoisotopicmass 1.257676397E3;
  rdfs:label "M(IP)2C(d20:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509135>;
  lipidmaps-o:abbrev "M(IP)2C 38:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030128> a owl:Class;
  chebi:formula "C58H113NO25P2";
  chebi:inchi "InChI=1S/C58H113NO25P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(61)57(74)59-38(39(60)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-79-85(75,76)84-56-52(72)48(68)47(67)51(71)55(56)82-58-53(73)43(63)42(62)41(81-58)37-80-86(77,78)83-54-49(69)45(65)44(64)46(66)50(54)70/h38-56,58,60-73H,3-37H2,1-2H3,(H,59,74)(H,75,76)(H,77,78)/t38-,39+,40?,41+,42+,43-,44-,45-,46+,47-,48-,49+,50+,51+,52+,53-,54-,55+,56-,58+/m0/s1";
  chebi:inchikey "ZTFBUTRTOXEHFU-AKBSVLNQSA-N";
  chebi:monoisotopicmass 1.285707697E3;
  rdfs:label "M(IP)2C(d20:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509136>;
  lipidmaps-o:abbrev "M(IP)2C 40:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030129> a owl:Class;
  chebi:formula "C60H117NO25P2";
  chebi:inchi "InChI=1S/C60H117NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(63)59(76)61-40(41(62)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)38-81-87(77,78)86-58-54(74)50(70)49(69)53(73)57(58)84-60-55(75)45(65)44(64)43(83-60)39-82-88(79,80)85-56-51(71)47(67)46(66)48(68)52(56)72/h40-58,60,62-75H,3-39H2,1-2H3,(H,61,76)(H,77,78)(H,79,80)/t40-,41+,42?,43+,44+,45-,46-,47-,48+,49-,50-,51+,52+,53+,54+,55-,56-,57+,58-,60+/m0/s1";
  chebi:inchikey "QKKXHHCFUHYVKT-MLRCRBECSA-N";
  chebi:monoisotopicmass 1.313738997E3;
  rdfs:label "M(IP)2C(d20:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509137>;
  lipidmaps-o:abbrev "M(IP)2C 42:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030130> a owl:Class;
  chebi:formula "C62H121NO25P2";
  chebi:inchi "InChI=1S/C62H121NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-44(65)61(78)63-42(43(64)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)40-83-89(79,80)88-60-56(76)52(72)51(71)55(75)59(60)86-62-57(77)47(67)46(66)45(85-62)41-84-90(81,82)87-58-53(73)49(69)48(68)50(70)54(58)74/h42-60,62,64-77H,3-41H2,1-2H3,(H,63,78)(H,79,80)(H,81,82)/t42-,43+,44?,45+,46+,47-,48-,49-,50+,51-,52-,53+,54+,55+,56+,57-,58-,59+,60-,62+/m0/s1";
  chebi:inchikey "IKJJXBULQZUCJL-QONAZBPUSA-N";
  chebi:monoisotopicmass 1.341770297E3;
  rdfs:label "M(IP)2C(d20:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509138>;
  lipidmaps-o:abbrev "M(IP)2C 44:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030131> a owl:Class;
  chebi:formula "C64H125NO25P2";
  chebi:inchi "InChI=1S/C64H125NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-46(67)63(80)65-44(45(66)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2)42-85-91(81,82)90-62-58(78)54(74)53(73)57(77)61(62)88-64-59(79)49(69)48(68)47(87-64)43-86-92(83,84)89-60-55(75)51(71)50(70)52(72)56(60)76/h44-62,64,66-79H,3-43H2,1-2H3,(H,65,80)(H,81,82)(H,83,84)/t44-,45+,46?,47+,48+,49-,50-,51-,52+,53-,54-,55+,56+,57+,58+,59-,60-,61+,62-,64+/m0/s1";
  chebi:inchikey "JXNYHSLNDVOELE-XAFDNJQCSA-N";
  chebi:monoisotopicmass 1.369801597E3;
  rdfs:label "M(IP)2C(d20:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509139>;
  lipidmaps-o:abbrev "M(IP)2C 46:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030132> a owl:Class;
  chebi:formula "C54H105NO24P2";
  chebi:inchi "InChI=1S/C54H105NO24P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(56)35(55-38(57)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)33-74-80(70,71)79-53-49(68)45(64)44(63)48(67)52(53)77-54-50(69)40(59)39(58)37(76-54)34-75-81(72,73)78-51-46(65)42(61)41(60)43(62)47(51)66/h35-37,39-54,56,58-69H,3-34H2,1-2H3,(H,55,57)(H,70,71)(H,72,73)/t35-,36+,37+,39+,40-,41-,42-,43+,44-,45-,46+,47+,48+,49+,50-,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "LAZLUFQSNCCEJT-OPKJRQPCSA-N";
  chebi:monoisotopicmass 1.213650182E3;
  rdfs:label "M(IP)2C(d20:0/16:0)", "N-(hexadecanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509121>;
  lipidmaps-o:abbrev "M(IP)2C 36:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030133> a owl:Class;
  chebi:formula "C56H109NO24P2";
  chebi:inchi "InChI=1S/C56H109NO24P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(58)37(57-40(59)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-76-82(72,73)81-55-51(70)47(66)46(65)50(69)54(55)79-56-52(71)42(61)41(60)39(78-56)36-77-83(74,75)80-53-48(67)44(63)43(62)45(64)49(53)68/h37-39,41-56,58,60-71H,3-36H2,1-2H3,(H,57,59)(H,72,73)(H,74,75)/t37-,38+,39+,41+,42-,43-,44-,45+,46-,47-,48+,49+,50+,51+,52-,53-,54+,55-,56+/m0/s1";
  chebi:inchikey "BUNREBAZWUFDID-CIRGNBINSA-N";
  chebi:monoisotopicmass 1.241681482E3;
  rdfs:label "M(IP)2C(d20:0/18:0)", "N-(octadecanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509122>;
  lipidmaps-o:abbrev "M(IP)2C 38:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030134> a owl:Class;
  chebi:formula "C58H113NO24P2";
  chebi:inchi "InChI=1S/C58H113NO24P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-42(61)59-39(40(60)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)37-78-84(74,75)83-57-53(72)49(68)48(67)52(71)56(57)81-58-54(73)44(63)43(62)41(80-58)38-79-85(76,77)82-55-50(69)46(65)45(64)47(66)51(55)70/h39-41,43-58,60,62-73H,3-38H2,1-2H3,(H,59,61)(H,74,75)(H,76,77)/t39-,40+,41+,43+,44-,45-,46-,47+,48-,49-,50+,51+,52+,53+,54-,55-,56+,57-,58+/m0/s1";
  chebi:inchikey "ULVWYFLSBMGPBT-CMEQZQADSA-N";
  chebi:monoisotopicmass 1.269712782E3;
  rdfs:label "M(IP)2C(d20:0/20:0)", "N-(eicosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509123>;
  lipidmaps-o:abbrev "M(IP)2C 40:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030135> a owl:Class;
  chebi:formula "C60H117NO24P2";
  chebi:inchi "InChI=1S/C60H117NO24P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-44(63)61-41(42(62)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)39-80-86(76,77)85-59-55(74)51(70)50(69)54(73)58(59)83-60-56(75)46(65)45(64)43(82-60)40-81-87(78,79)84-57-52(71)48(67)47(66)49(68)53(57)72/h41-43,45-60,62,64-75H,3-40H2,1-2H3,(H,61,63)(H,76,77)(H,78,79)/t41-,42+,43+,45+,46-,47-,48-,49+,50-,51-,52+,53+,54+,55+,56-,57-,58+,59-,60+/m0/s1";
  chebi:inchikey "XVHREFKNRDANHR-IYIBVXGMSA-N";
  chebi:monoisotopicmass 1.297744082E3;
  rdfs:label "M(IP)2C(d20:0/22:0)", "N-(docosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509124>;
  lipidmaps-o:abbrev "M(IP)2C 42:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030136> a owl:Class;
  chebi:formula "C62H121NO24P2";
  chebi:inchi "InChI=1S/C62H121NO24P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-46(65)63-43(44(64)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)41-82-88(78,79)87-61-57(76)53(72)52(71)56(75)60(61)85-62-58(77)48(67)47(66)45(84-62)42-83-89(80,81)86-59-54(73)50(69)49(68)51(70)55(59)74/h43-45,47-62,64,66-77H,3-42H2,1-2H3,(H,63,65)(H,78,79)(H,80,81)/t43-,44+,45+,47+,48-,49-,50-,51+,52-,53-,54+,55+,56+,57+,58-,59-,60+,61-,62+/m0/s1";
  chebi:inchikey "XNKHQBZIVSBNCA-VSFZEJCJSA-N";
  chebi:monoisotopicmass 1.325775382E3;
  rdfs:label "M(IP)2C(d20:0/24:0)", "N-(tetracosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509125>;
  lipidmaps-o:abbrev "M(IP)2C 44:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030137> a owl:Class;
  chebi:formula "C64H125NO24P2";
  chebi:inchi "InChI=1S/C64H125NO24P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-48(67)65-45(46(66)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2)43-84-90(80,81)89-63-59(78)55(74)54(73)58(77)62(63)87-64-60(79)50(69)49(68)47(86-64)44-85-91(82,83)88-61-56(75)52(71)51(70)53(72)57(61)76/h45-47,49-64,66,68-79H,3-44H2,1-2H3,(H,65,67)(H,80,81)(H,82,83)/t45-,46+,47+,49+,50-,51-,52-,53+,54-,55-,56+,57+,58+,59+,60-,61-,62+,63-,64+/m0/s1";
  chebi:inchikey "VLQPACAXEJJAOW-ZBYDAQTASA-N";
  chebi:monoisotopicmass 1.353806682E3;
  rdfs:label "M(IP)2C(d20:0/26:0)", "N-(hexacosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509126>;
  lipidmaps-o:abbrev "M(IP)2C 46:0;O2";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030138> a owl:Class;
  chebi:formula "C54H105NO26P2";
  chebi:inchi "InChI=1S/C54H105NO26P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(56)37(58)33(55-53(71)35(57)30-28-26-24-22-19-16-14-12-10-8-6-4-2)31-76-82(72,73)81-52-48(69)44(65)43(64)47(68)51(52)79-54-49(70)39(60)38(59)36(78-54)32-77-83(74,75)80-50-45(66)41(62)40(61)42(63)46(50)67/h33-52,54,56-70H,3-32H2,1-2H3,(H,55,71)(H,72,73)(H,74,75)/t33-,34+,35?,36+,37-,38+,39-,40-,41-,42+,43-,44-,45+,46+,47+,48+,49-,50-,51+,52-,54+/m0/s1";
  chebi:inchikey "FZRALJNCVYAPSX-XWPAFJMKSA-N";
  chebi:monoisotopicmass 1.245640012E3;
  rdfs:label "M(IP)2C(t20:0/16:0(2OH))", "N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509155>;
  lipidmaps-o:abbrev "M(IP)2C 36:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030139> a owl:Class;
  chebi:formula "C56H109NO26P2";
  chebi:inchi "InChI=1S/C56H109NO26P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(58)39(60)35(57-55(73)37(59)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-78-84(74,75)83-54-50(71)46(67)45(66)49(70)53(54)81-56-51(72)41(62)40(61)38(80-56)34-79-85(76,77)82-52-47(68)43(64)42(63)44(65)48(52)69/h35-54,56,58-72H,3-34H2,1-2H3,(H,57,73)(H,74,75)(H,76,77)/t35-,36+,37?,38+,39-,40+,41-,42-,43-,44+,45-,46-,47+,48+,49+,50+,51-,52-,53+,54-,56+/m0/s1";
  chebi:inchikey "PLCKHAQLQDPPFZ-RGTIRJPWSA-N";
  chebi:monoisotopicmass 1.273671312E3;
  rdfs:label "M(IP)2C(t20:0/18:0(2OH))", "N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509156>;
  lipidmaps-o:abbrev "M(IP)2C 38:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030140> a owl:Class;
  chebi:formula "C58H113NO26P2";
  chebi:inchi "InChI=1S/C58H113NO26P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(61)57(75)59-37(41(62)38(60)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-80-86(76,77)85-56-52(73)48(69)47(68)51(72)55(56)83-58-53(74)43(64)42(63)40(82-58)36-81-87(78,79)84-54-49(70)45(66)44(65)46(67)50(54)71/h37-56,58,60-74H,3-36H2,1-2H3,(H,59,75)(H,76,77)(H,78,79)/t37-,38+,39?,40+,41-,42+,43-,44-,45-,46+,47-,48-,49+,50+,51+,52+,53-,54-,55+,56-,58+/m0/s1";
  chebi:inchikey "OHKQEWNJWOKALW-RKIDKZKNSA-N";
  chebi:monoisotopicmass 1.301702612E3;
  rdfs:label "M(IP)2C(t20:0/20:0(2OH))", "N-(2-hydroxyeicosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509157>;
  lipidmaps-o:abbrev "M(IP)2C 40:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030141> a owl:Class;
  chebi:formula "C60H117NO26P2";
  chebi:inchi "InChI=1S/C60H117NO26P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(63)59(77)61-39(43(64)40(62)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-82-88(78,79)87-58-54(75)50(71)49(70)53(74)57(58)85-60-55(76)45(66)44(65)42(84-60)38-83-89(80,81)86-56-51(72)47(68)46(67)48(69)52(56)73/h39-58,60,62-76H,3-38H2,1-2H3,(H,61,77)(H,78,79)(H,80,81)/t39-,40+,41?,42+,43-,44+,45-,46-,47-,48+,49-,50-,51+,52+,53+,54+,55-,56-,57+,58-,60+/m0/s1";
  chebi:inchikey "FWUVGEFJBPFZTQ-WEBOXXNBSA-N";
  chebi:monoisotopicmass 1.329733912E3;
  rdfs:label "M(IP)2C(t20:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509158>;
  lipidmaps-o:abbrev "M(IP)2C 42:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030142> a owl:Class;
  chebi:formula "C62H121NO26P2";
  chebi:inchi "InChI=1S/C62H121NO26P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-43(65)61(79)63-41(45(66)42(64)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-84-90(80,81)89-60-56(77)52(73)51(72)55(76)59(60)87-62-57(78)47(68)46(67)44(86-62)40-85-91(82,83)88-58-53(74)49(70)48(69)50(71)54(58)75/h41-60,62,64-78H,3-40H2,1-2H3,(H,63,79)(H,80,81)(H,82,83)/t41-,42+,43?,44+,45-,46+,47-,48-,49-,50+,51-,52-,53+,54+,55+,56+,57-,58-,59+,60-,62+/m0/s1";
  chebi:inchikey "ZPYWNNAMGBCDCN-CLKAGNPJSA-N";
  chebi:monoisotopicmass 1.357765212E3;
  rdfs:label "M(IP)2C(t20:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509159>;
  lipidmaps-o:abbrev "M(IP)2C 44:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030143> a owl:Class;
  chebi:formula "C64H125NO26P2";
  chebi:inchi "InChI=1S/C64H125NO26P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-45(67)63(81)65-43(47(68)44(66)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2)41-86-92(82,83)91-62-58(79)54(75)53(74)57(78)61(62)89-64-59(80)49(70)48(69)46(88-64)42-87-93(84,85)90-60-55(76)51(72)50(71)52(73)56(60)77/h43-62,64,66-80H,3-42H2,1-2H3,(H,65,81)(H,82,83)(H,84,85)/t43-,44+,45?,46+,47-,48+,49-,50-,51-,52+,53-,54-,55+,56+,57+,58+,59-,60-,61+,62-,64+/m0/s1";
  chebi:inchikey "IYGIURYOAAMBST-IUIBMEOMSA-N";
  chebi:monoisotopicmass 1.385796512E3;
  rdfs:label "M(IP)2C(t20:0/26:0(2OH))", "N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509160>;
  lipidmaps-o:abbrev "M(IP)2C 46:0;O4";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030144> a owl:Class;
  chebi:formula "C54H105NO25P2";
  chebi:inchi "InChI=1S/C54H105NO25P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(56)38(58)34(55-37(57)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)32-75-81(71,72)80-53-49(69)45(65)44(64)48(68)52(53)78-54-50(70)40(60)39(59)36(77-54)33-76-82(73,74)79-51-46(66)42(62)41(61)43(63)47(51)67/h34-36,38-54,56,58-70H,3-33H2,1-2H3,(H,55,57)(H,71,72)(H,73,74)/t34-,35+,36+,38-,39+,40-,41-,42-,43+,44-,45-,46+,47+,48+,49+,50-,51-,52+,53-,54+/m0/s1";
  chebi:inchikey "HRAKKCOXNNSDBZ-HIVBIFFWSA-N";
  chebi:monoisotopicmass 1.229645097E3;
  rdfs:label "M(IP)2C(t20:0/16:0)", "N-(hexadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509142>;
  lipidmaps-o:abbrev "M(IP)2C 36:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030145> a owl:Class;
  chebi:formula "C56H109NO25P2";
  chebi:inchi "InChI=1S/C56H109NO25P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(59)57-36(40(60)37(58)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-77-83(73,74)82-55-51(71)47(67)46(66)50(70)54(55)80-56-52(72)42(62)41(61)38(79-56)35-78-84(75,76)81-53-48(68)44(64)43(63)45(65)49(53)69/h36-38,40-56,58,60-72H,3-35H2,1-2H3,(H,57,59)(H,73,74)(H,75,76)/t36-,37+,38+,40-,41+,42-,43-,44-,45+,46-,47-,48+,49+,50+,51+,52-,53-,54+,55-,56+/m0/s1";
  chebi:inchikey "PICUJBGKOFRRMN-KGPLGAFDSA-N";
  chebi:monoisotopicmass 1.257676397E3;
  rdfs:label "M(IP)2C(t20:0/18:0)", "N-(octadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509143>;
  lipidmaps-o:abbrev "M(IP)2C 38:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/18:0" .

<https://www.lipidmaps.org/rdf/LMSP03030146> a owl:Class;
  chebi:formula "C58H113NO25P2";
  chebi:inchi "InChI=1S/C58H113NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-41(61)59-38(42(62)39(60)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)36-79-85(75,76)84-57-53(73)49(69)48(68)52(72)56(57)82-58-54(74)44(64)43(63)40(81-58)37-80-86(77,78)83-55-50(70)46(66)45(65)47(67)51(55)71/h38-40,42-58,60,62-74H,3-37H2,1-2H3,(H,59,61)(H,75,76)(H,77,78)/t38-,39+,40+,42-,43+,44-,45-,46-,47+,48-,49-,50+,51+,52+,53+,54-,55-,56+,57-,58+/m0/s1";
  chebi:inchikey "PPBYYMWQDUIAFG-TWIWAYGUSA-N";
  chebi:monoisotopicmass 1.285707697E3;
  rdfs:label "M(IP)2C(t20:0/20:0)", "N-(eicosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509144>;
  lipidmaps-o:abbrev "M(IP)2C 40:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/20:0" .

<https://www.lipidmaps.org/rdf/LMSP03030147> a owl:Class;
  chebi:formula "C60H117NO25P2";
  chebi:inchi "InChI=1S/C60H117NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-43(63)61-40(44(64)41(62)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)38-81-87(77,78)86-59-55(75)51(71)50(70)54(74)58(59)84-60-56(76)46(66)45(65)42(83-60)39-82-88(79,80)85-57-52(72)48(68)47(67)49(69)53(57)73/h40-42,44-60,62,64-76H,3-39H2,1-2H3,(H,61,63)(H,77,78)(H,79,80)/t40-,41+,42+,44-,45+,46-,47-,48-,49+,50-,51-,52+,53+,54+,55+,56-,57-,58+,59-,60+/m0/s1";
  chebi:inchikey "IONWPORUHJPQEF-VBIHOWSKSA-N";
  chebi:monoisotopicmass 1.313738997E3;
  rdfs:label "M(IP)2C(t20:0/22:0)", "N-(docosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509145>;
  lipidmaps-o:abbrev "M(IP)2C 42:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/22:0" .

<https://www.lipidmaps.org/rdf/LMSP03030148> a owl:Class;
  chebi:formula "C62H121NO25P2";
  chebi:inchi "InChI=1S/C62H121NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-45(65)63-42(46(66)43(64)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2)40-83-89(79,80)88-61-57(77)53(73)52(72)56(76)60(61)86-62-58(78)48(68)47(67)44(85-62)41-84-90(81,82)87-59-54(74)50(70)49(69)51(71)55(59)75/h42-44,46-62,64,66-78H,3-41H2,1-2H3,(H,63,65)(H,79,80)(H,81,82)/t42-,43+,44+,46-,47+,48-,49-,50-,51+,52-,53-,54+,55+,56+,57+,58-,59-,60+,61-,62+/m0/s1";
  chebi:inchikey "LLQPKLPCZUDLIA-MLKSSADZSA-N";
  chebi:monoisotopicmass 1.341770297E3;
  rdfs:label "M(IP)2C(t20:0/24:0)", "N-(tetracosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509146>;
  lipidmaps-o:abbrev "M(IP)2C 44:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/24:0" .

<https://www.lipidmaps.org/rdf/LMSP03030149> a owl:Class;
  chebi:formula "C64H125NO25P2";
  chebi:inchi "InChI=1S/C64H125NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(67)65-44(48(68)45(66)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2)42-85-91(81,82)90-63-59(79)55(75)54(74)58(78)62(63)88-64-60(80)50(70)49(69)46(87-64)43-86-92(83,84)89-61-56(76)52(72)51(71)53(73)57(61)77/h44-46,48-64,66,68-80H,3-43H2,1-2H3,(H,65,67)(H,81,82)(H,83,84)/t44-,45+,46+,48-,49+,50-,51-,52-,53+,54-,55-,56+,57+,58+,59+,60-,61-,62+,63-,64+/m0/s1";
  chebi:inchikey "UWURVIZGOYZCSQ-IPQZPHGMSA-N";
  chebi:monoisotopicmass 1.369801597E3;
  rdfs:label "M(IP)2C(t20:0/26:0)", "N-(hexacosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000509147>;
  lipidmaps-o:abbrev "M(IP)2C 46:0;O3";
  lipidmaps-o:abbrevChains "M(IP)2C 20:0;O3/26:0" .

<https://www.lipidmaps.org/rdf/LMSP03030150> a owl:Class;
  chebi:formula "C38H74NO11P";
  chebi:inchi "InChI=1S/C38H74NO11P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(40)30(39-32(41)28-26-24-22-20-17-14-12-10-8-6-4-2)29-49-51(47,48)50-38-36(45)34(43)33(42)35(44)37(38)46/h25,27,30-31,33-38,40,42-46H,3-24,26,28-29H2,1-2H3,(H,39,41)(H,47,48)/b27-25+/t30-,31+,33-,34-,35+,36+,37+,38-/m0/s1";
  chebi:inchikey "YOBITWXEIRBLGJ-QRDYFBFBSA-N";
  chebi:monoisotopicmass 7.51499951E2;
  rdfs:label "N-(tetradecanoyl)-sphing-4E-enine-1-phospho-(1'-myo-inositol)", "PI-Cer(d18:1/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  lipidmaps-o:abbrev "IPC 32:1;O2";
  lipidmaps-o:abbrevChains "IPC  18:1;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP03030151> a owl:Class;
  chebi:formula "C40H78NO11P";
  chebi:inchi "InChI=1S/C40H78NO11P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-33(42)32(41-34(43)30-28-26-24-22-19-14-12-10-8-6-4-2)31-51-53(49,50)52-40-38(47)36(45)35(44)37(46)39(40)48/h27,29,32-33,35-40,42,44-48H,3-26,28,30-31H2,1-2H3,(H,41,43)(H,49,50)/b29-27+/t32-,33+,35-,36-,37+,38+,39+,40-/m0/s1";
  chebi:inchikey "ZHKZCSIHEYTUCH-BVWKKOEYSA-N";
  chebi:monoisotopicmass 7.79531251E2;
  rdfs:label "N-(tetradecanoyl)-eicosasphing-4E-enine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d20:1/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  lipidmaps-o:abbrev "IPC 34:1;O2";
  lipidmaps-o:abbrevChains "IPC 20:1;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP03030152> a owl:Class;
  chebi:formula "C40H80NO11P";
  chebi:inchi "InChI=1S/C40H80NO11P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-33(42)32(41-34(43)30-28-26-24-22-19-14-12-10-8-6-4-2)31-51-53(49,50)52-40-38(47)36(45)35(44)37(46)39(40)48/h32-33,35-40,42,44-48H,3-31H2,1-2H3,(H,41,43)(H,49,50)/t32-,33+,35-,36-,37+,38+,39+,40-/m0/s1";
  chebi:inchikey "NUJSLMICTSILAE-FLTMMBLOSA-N";
  chebi:monoisotopicmass 7.81546901E2;
  rdfs:label "N-(tetradecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol)", "PI-Cer(d20:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508952>;
  lipidmaps-o:abbrev "IPC 34:0;O2";
  lipidmaps-o:abbrevChains "IPC 20:0;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP03030153> a owl:Class;
  chebi:formula "C40H80NO12P";
  chebi:inchi "InChI=1S/C40H80NO12P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-32(42)34(44)31(41-33(43)29-27-25-23-21-18-14-12-10-8-6-4-2)30-52-54(50,51)53-40-38(48)36(46)35(45)37(47)39(40)49/h31-32,34-40,42,44-49H,3-30H2,1-2H3,(H,41,43)(H,50,51)/t31-,32+,34-,35-,36-,37+,38+,39+,40-/m0/s1";
  chebi:inchikey "AMKLSRNBVZZSCC-SKKLWFJZSA-N";
  chebi:monoisotopicmass 7.97541816E2;
  rdfs:label "N-(tetradecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol",
    "PI-Cer(t20:0/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000508973>;
  lipidmaps-o:abbrev "IPC 34:0;O3";
  lipidmaps-o:abbrevChains "IPC 20:0;O3/14:0" .

<https://www.lipidmaps.org/rdf/LMSP03030154> a owl:Class;
  chebi:formula "C42H82NO11P";
  chebi:inchi "InChI=1S/C42H82NO11P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(44)34(33-53-55(51,52)54-42-40(49)38(47)37(46)39(48)41(42)50)43-36(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h29,31,34-35,37-42,44,46-50H,3-28,30,32-33H2,1-2H3,(H,43,45)(H,51,52)/b31-29+/t34-,35+,37-,38-,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "ARKMGVJZBMJGRQ-LSQDXAMISA-N";
  chebi:monoisotopicmass 8.07562551E2;
  rdfs:label "N-(hexadecanoyl)-eicosasphing-4E-enine-1-phospho-(1'-myo-inositol)", "PI-Cer(d20:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  lipidmaps-o:abbrev "IPC 36:1;O2";
  lipidmaps-o:abbrevChains "IPC 20:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP03030155> a owl:Class;
  chebi:formula "C48H96NO13P";
  chebi:inchi "InChI=1S/C48H96NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(51)48(58)49-38(37-61-63(59,60)62-47-45(56)43(54)42(53)44(55)46(47)57)41(52)39(50)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-47,50-57H,3-37H2,1-2H3,(H,49,58)(H,59,60)/t38-,39+,40-,41-,42-,43-,44+,45+,46+,47-/m0/s1";
  chebi:inchikey "WHEIQLYBLPWARO-JCERAKAVSA-N";
  chebi:monoisotopicmass 9.25661931E2;
  rdfs:label "N-(2S-hydroxytetracosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(t18:0)/24:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  lipidmaps-o:abbrev "IPC 42:0;O4";
  lipidmaps-o:abbrevChains "IPC 18:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP03030156> a owl:Class;
  chebi:formula "C38H76NO11P";
  chebi:inchi "InChI=1S/C38H76NO11P/c1-28(2)23-19-15-11-7-5-9-13-17-21-25-31(40)30(39-32(41)26-22-18-14-10-6-8-12-16-20-24-29(3)4)27-49-51(47,48)50-38-36(45)34(43)33(42)35(44)37(38)46/h28-31,33-38,40,42-46H,5-27H2,1-4H3,(H,39,41)(H,47,48)/t30?,31?,33-,34-,35+,36-,37-,38-/m1/s1";
  chebi:inchikey "NNGXPQCSWRRMHE-YQQYXFLVSA-N";
  chebi:monoisotopicmass 7.53515601E2;
  rdfs:label "N-(13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d16:0(15Me(3OH))/14:0(13Me))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  lipidmaps-o:abbrev "IPC 32:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP03030157> a owl:Class;
  chebi:formula "C38H76NO12P";
  chebi:inchi "InChI=1S/C38H76NO12P/c1-27(2)22-18-14-10-6-5-7-12-16-20-24-30(40)29(26-50-52(48,49)51-37-35(45)33(43)32(42)34(44)36(37)46)39-38(47)31(41)25-21-17-13-9-8-11-15-19-23-28(3)4/h27-37,40-46H,5-26H2,1-4H3,(H,39,47)(H,48,49)/t29?,30?,31?,32-,33-,34+,35-,36-,37-/m1/s1";
  chebi:inchikey "DKTAZOYEQSJJKE-FRTRQSQBSA-N";
  chebi:monoisotopicmass 7.69510516E2;
  rdfs:label "N-(3-hydroxy-13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phospho-(1'-myo-inositol)",
    "PI-Cer(d16:0(15Me(3OH))/14:0(13Me(2OH))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40303>;
  lipidmaps-o:abbrev "IPC 32:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP04000000> a owl:Class;
  rdfs:label "Ceramide ciliatine", "N-(acyl)-sphing-4-enine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP04000001> a owl:Class;
  chebi:formula "C34H69N2O5P";
  chebi:inchi "InChI=1S/C34H69N2O5P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-33(37)32(31-41-42(39,40)30-29-35)36-34(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,32-33,37H,3-24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b27-25+/t32-,33+/m0/s1";
  chebi:inchikey "RLFHFEZNEPOFGM-DMVJVELGSA-N";
  chebi:monoisotopicmass 6.16494409E2;
  rdfs:label "N-(tetradecanoyl)-sphing-4-enine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40400> .

<https://www.lipidmaps.org/rdf/LMSP04000002> a owl:Class;
  chebi:formula "C36H73N2O5P";
  chebi:inchi "InChI=1S/C36H73N2O5P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(39)34(33-43-44(41,42)32-31-37)38-36(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,34-35,39H,3-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b29-27+/t34-,35+/m0/s1";
  chebi:inchikey "LGELCIQGWFLHHI-WSYRTZMQSA-N";
  chebi:monoisotopicmass 6.44525709E2;
  rdfs:label "N-(hexadecanoyl)-sphing-4-enine-1-(2-aminoethylphosphonate)", "N-palmitoyl-D-sphingosyl-1-(2-aminoethyl)phosphonate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP04000003> a owl:Class;
  chebi:formula "C36H71N2O5P";
  chebi:inchi "InChI=1S/C36H71N2O5P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(39)34(33-43-44(41,42)32-31-37)38-36(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,34-35,39H,3-18,20,22-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b21-19+,29-27+/t34-,35+/m0/s1";
  chebi:inchikey "VBQCXFFCFDSOAT-PWCRKCJNSA-N";
  chebi:monoisotopicmass 6.42510059E2;
  rdfs:label "N-(hexadecanoyl)-sphing-4,8-dienine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP04000004> a owl:Class;
  chebi:formula "C39H73N2O6P";
  chebi:inchi "InChI=1S/C39H73N2O6P/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-38(43)39(44)41-36(34-47-48(45,46)33-32-40)37(42)30-27-23-25-29-35(3)28-24-21-19-17-13-11-9-7-5-2/h24,26-31,36-38,42-43H,4-23,25,32-34,40H2,1-3H3,(H,41,44)(H,45,46)/b28-24+,30-27+,31-26+,35-29+/t36-,37+,38+/m0/s1";
  chebi:inchikey "ZHJUKJMVZRIMRT-LOEJUSATSA-N";
  chebi:monoisotopicmass 6.96520624E2;
  rdfs:label "CAEP(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP04000005> a owl:Class;
  chebi:formula "C39H75N2O6P";
  chebi:inchi "InChI=1S/C39H75N2O6P/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-38(43)39(44)41-36(34-47-48(45,46)33-32-40)37(42)30-27-23-25-29-35(3)28-24-21-19-17-13-11-9-7-5-2/h26-27,29-31,36-38,42-43H,4-25,28,32-34,40H2,1-3H3,(H,41,44)(H,45,46)/b30-27+,31-26+,35-29+/t36-,37+,38+/m0/s1";
  chebi:inchikey "JKNJELVGTHMREW-DFLOUKISSA-N";
  chebi:monoisotopicmass 6.98536274E2;
  rdfs:label "CAEP(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP04000006> a owl:Class;
  chebi:formula "C40H77N2O6P";
  chebi:inchi "InChI=1S/C40H77N2O6P/c1-5-6-7-8-9-12-16-19-23-28-36(4)29-24-21-26-30-38(43)37(34-48-49(46,47)33-32-41)42-40(45)39(44)31-25-20-17-14-11-10-13-15-18-22-27-35(2)3/h25-26,29-31,35,37-39,43-44H,5-24,27-28,32-34,41H2,1-4H3,(H,42,45)(H,46,47)/b30-26+,31-25+,36-29+/t37-,38+,39+/m0/s1";
  chebi:inchikey "RKOZMYZFQKFKDA-ZQEQKGEHSA-N";
  chebi:monoisotopicmass 7.12551924E2;
  rdfs:label "CAEP(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R])(15Me))", "N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP04000007> a owl:Class;
  chebi:formula "C40H75N2O6P";
  chebi:inchi "InChI=1S/C40H75N2O6P/c1-5-6-7-8-9-12-16-19-23-28-36(4)29-24-21-26-30-38(43)37(34-48-49(46,47)33-32-41)42-40(45)39(44)31-25-20-17-14-11-10-13-15-18-22-27-35(2)3/h23,25-26,28-31,35,37-39,43-44H,5-22,24,27,32-34,41H2,1-4H3,(H,42,45)(H,46,47)/b28-23+,30-26+,31-25+,36-29+/t37-,38+,39+/m0/s1";
  chebi:inchikey "HAKOTZKFYINQJC-BUDCILACSA-N";
  chebi:monoisotopicmass 7.10536274E2;
  rdfs:label "CAEP(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R])(15Me))", "N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP04000008> a owl:Class;
  chebi:formula "C41H79N2O6P";
  chebi:inchi "InChI=1S/C41H79N2O6P/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-40(45)41(46)43-38(36-49-50(47,48)35-34-42)39(44)32-29-25-27-31-37(3)30-26-23-21-19-13-11-9-7-5-2/h28-29,31-33,38-40,44-45H,4-27,30,34-36,42H2,1-3H3,(H,43,46)(H,47,48)/b32-29+,33-28+,37-31+/t38-,39+,40+/m0/s1";
  chebi:inchikey "UOHLOPYJTVFAFT-BMJUJXAGSA-N";
  chebi:monoisotopicmass 7.26567574E2;
  rdfs:label "CAEP(d20:2(4E,8E)(9Me)/18:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-octadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP04000009> a owl:Class;
  chebi:formula "C41H77N2O6P";
  chebi:inchi "InChI=1S/C41H77N2O6P/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-40(45)41(46)43-38(36-49-50(47,48)35-34-42)39(44)32-29-25-27-31-37(3)30-26-23-21-19-13-11-9-7-5-2/h26,28-33,38-40,44-45H,4-25,27,34-36,42H2,1-3H3,(H,43,46)(H,47,48)/b30-26+,32-29+,33-28+,37-31+/t38-,39+,40+/m0/s1";
  chebi:inchikey "XALLQPBKXUGORS-REXCJYLUSA-N";
  chebi:monoisotopicmass 7.24551924E2;
  rdfs:label "CAEP(d20:3(4E,8E,10E)(9Me)/18:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-octadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine-1-(2-aminoethylphosphonate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/404> .

<https://www.lipidmaps.org/rdf/LMSP05000001> a owl:Class;
  chebi:formula "C62H109NO10S";
  chebi:inchi "InChI=1S/C62H109NO10S/c1-6-53(3)48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-51-58(65)63-56(52-71-74(69,70)73-62-61(68)60(67)59(66)55(5)72-62)57(64)50-46-42-38-34-31-30-33-37-41-45-49-54(4)7-2/h8,10-11,13-14,16-17,19,23,25,35,39,46,50,53-57,59-62,64,66-68H,6-7,9,12,15,18,20-22,24,26-34,36-38,40-45,47-49,51-52H2,1-5H3,(H,63,65)/b10-8-,13-11-,16-14-,19-17-,25-23-,39-35-,50-46+/t53-,54+,55+,56-,57+,59-,60-,61+,62-/m0/s1";
  chebi:inchikey "WZUKTNXZDFHDIT-XZEQRQEDSA-N";
  chebi:monoisotopicmass 1.059777221E3;
  rdfs:label "N-(34S-methyl-5Z,9Z,12Z,15Z,18Z,21Z-hexatriacontahexaenoyl)-1-sulfo-beta-D-fucosyl-(16R-methyl-sphing-4-enine)",
    "Syriacin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000002> a owl:Class;
  chebi:formula "C51H99NO15";
  chebi:inchi "InChI=1S/C51H99NO15/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(55)49(63)52-37(42(56)38(54)32-30-28-26-24-22-14-12-10-8-6-4-2)35-64-50-48(62)46(60)44(58)41(67-50)36-65-51-47(61)45(59)43(57)40(34-53)66-51/h37-48,50-51,53-62H,3-36H2,1-2H3,(H,52,63)/t37-,38+,39+,40+,41+,42-,43-,44+,45-,46-,47+,48+,50+,51-/m0/s1";
  chebi:inchikey "XICBEBCRFYKDKB-DKNKIMLOSA-N";
  chebi:monoisotopicmass 9.65701476E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-heptadecasphinganine)",
    "Galalpha1-6Glcbeta-Cer(t17:0/22:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000003> a owl:Class;
  chebi:formula "C51H99NO15";
  chebi:inchi "InChI=1S/C51H99NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39(55)49(63)52-37(42(56)38(54)31-28-25-22-20-19-21-24-27-30-36(2)3)34-64-50-48(62)46(60)44(58)41(67-50)35-65-51-47(61)45(59)43(57)40(33-53)66-51/h36-48,50-51,53-62H,4-35H2,1-3H3,(H,52,63)/t37-,38+,39+,40+,41+,42-,43-,44+,45-,46-,47+,48+,50+,51-/m0/s1";
  chebi:inchikey "WUHNXGMDQSFIFL-DKNKIMLOSA-N";
  chebi:monoisotopicmass 9.65701476E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-16-methyl-hexadecasphinganine)",
    "Galalpha1-6Glcbeta-Cer(t17:0/22:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000004> a owl:Class;
  chebi:formula "C52H101NO15";
  chebi:inchi "InChI=1S/C52H101NO15/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-40(56)50(64)53-38(43(57)39(55)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-65-51-49(63)47(61)45(59)42(68-51)37-66-52-48(62)46(60)44(58)41(35-54)67-52/h38-49,51-52,54-63H,3-37H2,1-2H3,(H,53,64)/t38-,39+,40+,41+,42+,43-,44-,45+,46-,47-,48+,49+,51+,52-/m0/s1";
  chebi:inchikey "JLPVIUABXGXISD-YOCYFNHSSA-N";
  chebi:monoisotopicmass 9.79717126E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-sphinganine)", "Galalpha1-6Glcbeta-Cer(t18:0/22:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000005> a owl:Class;
  chebi:formula "C51H99NO15";
  chebi:inchi "InChI=1S/C51H99NO15/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-39(55)49(63)52-37(42(56)38(54)32-30-28-26-24-22-16-14-12-10-8-6-4-2)35-64-50-48(62)46(60)44(58)41(67-50)36-65-51-47(61)45(59)43(57)40(34-53)66-51/h37-48,50-51,53-62H,3-36H2,1-2H3,(H,52,63)/t37-,38+,39+,40+,41+,42-,43-,44+,45-,46-,47+,48+,50+,51-/m0/s1";
  chebi:inchikey "CTVAKRFYAJFUGO-DKNKIMLOSA-N";
  chebi:monoisotopicmass 9.65701476E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-heneicosanoyl)-4R-hydroxy-sphinganine)",
    "Galalpha1-6Glcbeta-Cer(t18:0/21:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000006> a owl:Class;
  chebi:formula "C53H103NO15";
  chebi:inchi "InChI=1S/C53H103NO15/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-41(57)51(65)54-39(44(58)40(56)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-66-52-50(64)48(62)46(60)43(69-52)38-67-53-49(63)47(61)45(59)42(36-55)68-53/h39-50,52-53,55-64H,3-38H2,1-2H3,(H,54,65)/t39-,40+,41+,42+,43+,44-,45-,46+,47-,48-,49+,50+,52+,53-/m0/s1";
  chebi:inchikey "JPAYSWCIDZKMLF-BQIOMQIMSA-N";
  chebi:monoisotopicmass 9.93732776E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-tricosanoyl)-4R-hydroxy-sphinganine)",
    "Galalpha1-6Glcbeta-Cer(t18:0/23:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000007> a owl:Class;
  chebi:formula "C53H103NO15";
  chebi:inchi "InChI=1S/C53H103NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-41(57)51(65)54-39(44(58)40(56)33-30-27-24-22-19-20-23-26-29-32-38(2)3)36-66-52-50(64)48(62)46(60)43(69-52)37-67-53-49(63)47(61)45(59)42(35-55)68-53/h38-50,52-53,55-64H,4-37H2,1-3H3,(H,54,65)/t39-,40+,41+,42+,43+,44-,45-,46+,47-,48-,49+,50+,52+,53-/m0/s1";
  chebi:inchikey "SMHGKQJBEXXJMY-BQIOMQIMSA-N";
  chebi:monoisotopicmass 9.93732776E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-tricosanoyl)-4R-hydroxy-16-methyl-heptasphinganine)",
    "Galalpha1-6Glcbeta-Cer(t18:0/23:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000008> a owl:Class;
  chebi:formula "C52H101NO15";
  chebi:inchi "InChI=1S/C52H101NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-40(56)50(64)53-38(43(57)39(55)32-29-26-23-21-18-19-22-25-28-31-37(2)3)35-65-51-49(63)47(61)45(59)42(68-51)36-66-52-48(62)46(60)44(58)41(34-54)67-52/h37-49,51-52,54-63H,4-36H2,1-3H3,(H,53,64)/t38-,39+,40+,41+,42+,43-,44-,45+,46-,47-,48+,49+,51+,52-/m0/s1";
  chebi:inchikey "ZWVREIYJUIBVBM-YOCYFNHSSA-N";
  chebi:monoisotopicmass 9.79717126E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-16-methyl-heptasphinganine)",
    "Galalpha1-6Glcbeta-Cer(t18:0/22:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000009> a owl:Class;
  chebi:formula "C51H99NO15";
  chebi:inchi "InChI=1S/C51H99NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-39(55)49(63)52-37(42(56)38(54)31-28-25-22-20-17-18-21-24-27-30-36(2)3)34-64-50-48(62)46(60)44(58)41(67-50)35-65-51-47(61)45(59)43(57)40(33-53)66-51/h36-48,50-51,53-62H,4-35H2,1-3H3,(H,52,63)/t37-,38+,39+,40+,41+,42-,43-,44+,45-,46-,47+,48+,50+,51-/m0/s1";
  chebi:inchikey "LCLSGTJBOVDJDH-DKNKIMLOSA-N";
  chebi:monoisotopicmass 9.65701476E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-heneicosanoyl)-4R-hydroxy-16-methyl-heptasphinganine)",
    "Galalpha1-6Glcbeta-Cer(t18:0/21:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000010> a owl:Class;
  chebi:formula "C53H103NO15";
  chebi:inchi "InChI=1S/C53H103NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41(57)51(65)54-39(44(58)40(56)33-30-27-24-21-19-18-20-23-26-29-32-38(2)3)36-66-52-50(64)48(62)46(60)43(69-52)37-67-53-49(63)47(61)45(59)42(35-55)68-53/h38-50,52-53,55-64H,4-37H2,1-3H3,(H,54,65)/t39-,40+,41+,42+,43+,44-,45-,46+,47-,48-,49+,50+,52+,53-/m0/s1";
  chebi:inchikey "PJURTFZIVYHQKX-BQIOMQIMSA-N";
  chebi:monoisotopicmass 9.93732776E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-17-methyl-sphinganine)",
    "Galalpha1-6Glcbeta-Cer(t19:0/22:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000011> a owl:Class;
  chebi:formula "C52H99NO15";
  chebi:inchi "InChI=1S/C52H99NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-40(56)50(64)53-38(43(57)39(55)32-29-26-23-21-18-19-22-25-28-31-37(2)3)35-65-51-49(63)47(61)45(59)42(68-51)36-66-52-48(62)46(60)44(58)41(34-54)67-52/h29,32,37-49,51-52,54-63H,4-28,30-31,33-36H2,1-3H3,(H,53,64)/b32-29+/t38-,39+,40+,41+,42+,43-,44-,45+,46-,47-,48+,49+,51+,52-/m0/s1";
  chebi:inchikey "NGNZLTWAWBDDJD-SVDUMXMGSA-N";
  chebi:monoisotopicmass 9.77701476E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-17-methyl-sphing-6E-enine)",
    "Galalpha1-6Glcbeta-Cer(t19:1/22:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000012> a owl:Class;
  chebi:formula "C51H97NO15";
  chebi:inchi "InChI=1S/C51H97NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-39(55)49(63)52-37(42(56)38(54)31-28-25-22-20-17-18-21-24-27-30-36(2)3)34-64-50-48(62)46(60)44(58)41(67-50)35-65-51-47(61)45(59)43(57)40(33-53)66-51/h28,31,36-48,50-51,53-62H,4-27,29-30,32-35H2,1-3H3,(H,52,63)/b31-28+/t37-,38+,39+,40+,41+,42-,43-,44+,45-,46-,47+,48+,50+,51-/m0/s1";
  chebi:inchikey "RAPLGLSHTMHONS-AZSJRVJFSA-N";
  chebi:monoisotopicmass 9.63685825E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-heneicosanoyl)-4R-hydroxy-17-methyl-sphing-6E-enine)",
    "Galalpha1-6Glcbeta-Cer(t19:1/21:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000013> a owl:Class;
  chebi:formula "C51H97NO15";
  chebi:inchi "InChI=1S/C51H97NO15/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39(55)49(63)52-37(42(56)38(54)31-28-25-22-20-19-21-24-27-30-36(3)5-2)34-64-50-48(62)46(60)44(58)41(67-50)35-65-51-47(61)45(59)43(57)40(33-53)66-51/h28,31,36-48,50-51,53-62H,4-27,29-30,32-35H2,1-3H3,(H,52,63)/b31-28+/t36?,37-,38+,39+,40+,41+,42-,43-,44+,45-,46-,47+,48+,50+,51-/m0/s1";
  chebi:inchikey "ACNKJBDSENMEBM-QKUYMNQGSA-N";
  chebi:monoisotopicmass 9.63685825E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-heneicosanoyl)-4R-hydroxy-16-methyl-sphing-6E-enine)",
    "Galalpha1-6Glcbeta-Cer(t19:1/21:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000014> a owl:Class;
  chebi:formula "C52H99NO15";
  chebi:inchi "InChI=1S/C52H99NO15/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40(56)50(64)53-38(43(57)39(55)32-29-26-23-21-20-22-25-28-31-37(3)5-2)35-65-51-49(63)47(61)45(59)42(68-51)36-66-52-48(62)46(60)44(58)41(34-54)67-52/h29,32,37-49,51-52,54-63H,4-28,30-31,33-36H2,1-3H3,(H,53,64)/b32-29+/t37?,38-,39+,40+,41+,42+,43-,44-,45+,46-,47-,48+,49+,51+,52-/m0/s1";
  chebi:inchikey "BFYUJBYKWMHJTB-FHKPDPBMSA-N";
  chebi:monoisotopicmass 9.77701476E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-16-methyl-sphing-6E-enine)",
    "Galalpha1-6Glcbeta-Cer(t19:1/22:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05000015> a owl:Class;
  chebi:formula "C52H101NO15";
  chebi:inchi "InChI=1S/C52H101NO15/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40(56)50(64)53-38(43(57)39(55)32-29-26-23-21-20-22-25-28-31-37(3)5-2)35-65-51-49(63)47(61)45(59)42(68-51)36-66-52-48(62)46(60)44(58)41(34-54)67-52/h37-49,51-52,54-63H,4-36H2,1-3H3,(H,53,64)/t37?,38-,39+,40+,41+,42+,43-,44-,45+,46-,47-,48+,49+,51+,52-/m0/s1";
  chebi:inchikey "KWLUNQVILJURBZ-RLMCSCMUSA-N";
  chebi:monoisotopicmass 9.79717126E2;
  rdfs:label "1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-16-methyl-sphinganine)",
    "Galalpha1-6Glcbeta-Cer(t19:0/22:0(2OH[R])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500> .

<https://www.lipidmaps.org/rdf/LMSP05010001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010007> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010012> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010016> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010020> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010021> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010023> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010024> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010030> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010031> a owl:Class;
  chebi:formula "C24H47NO7";
  chebi:inchi "InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21+,22-,23+,24+/m0/s1";
  chebi:inchikey "HHJTWTPUPVQKNA-JIAPQYILSA-N";
  chebi:monoisotopicmass 4.61335255E2;
  rdfs:label "1-beta-glucosyl-sphing-4-enine", "Glucosyl sphingosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71981> .

<https://www.lipidmaps.org/rdf/LMSP05010032> a owl:Class;
  chebi:formula "C52H91NO13";
  chebi:inchi "InChI=1S/C52H91NO13/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-48(59)53-45(46(62-41(4)55)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)38-61-52-51(65-44(7)58)50(64-43(6)57)49(63-42(5)56)47(66-52)39-60-40(3)54/h34,36,45-47,49-52H,8-33,35,37-39H2,1-7H3,(H,53,59)/b36-34+/t45-,46+,47+,49-,50-,51+,52+/m0/s1";
  chebi:inchikey "RIDMJLCJAOSXBE-SVSVETLOSA-N";
  chebi:monoisotopicmass 9.37649045E2;
  rdfs:label "FMC-5(d18:1/18:0)", "N-(octadecanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrevChains "FMC-5 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP05010033> a owl:Class;
  chebi:formula "C54H95NO13";
  chebi:inchi "InChI=1S/C54H95NO13/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-50(61)55-47(48(64-43(4)57)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)40-63-54-53(67-46(7)60)52(66-45(6)59)51(65-44(5)58)49(68-54)41-62-42(3)56/h36,38,47-49,51-54H,8-35,37,39-41H2,1-7H3,(H,55,61)/b38-36+/t47-,48+,49+,51-,52-,53+,54+/m0/s1";
  chebi:inchikey "OMUJFJYXMYQZFP-KUKSJSPKSA-N";
  chebi:monoisotopicmass 9.65680345E2;
  rdfs:label "FMC-5(d18:1/20:0)", "N-(eicosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrevChains "FMC-5 18:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP05010034> a owl:Class;
  chebi:formula "C56H99NO13";
  chebi:inchi "InChI=1S/C56H99NO13/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-52(63)57-49(50(66-45(4)59)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)42-65-56-55(69-48(7)62)54(68-47(6)61)53(67-46(5)60)51(70-56)43-64-44(3)58/h38,40,49-51,53-56H,8-37,39,41-43H2,1-7H3,(H,57,63)/b40-38+/t49-,50+,51+,53-,54-,55+,56+/m0/s1";
  chebi:inchikey "BDPASYIZEHXBLJ-SLYLSTMUSA-N";
  chebi:monoisotopicmass 9.93711645E2;
  rdfs:label "FMC-5(d18:1/22:0)", "N-(docosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136366>;
  lipidmaps-o:abbrevChains "FMC-5 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP05010035> a owl:Class;
  chebi:formula "C58H103NO13";
  chebi:inchi "InChI=1S/C58H103NO13/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-54(65)59-51(52(68-47(4)61)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)44-67-58-57(71-50(7)64)56(70-49(6)63)55(69-48(5)62)53(72-58)45-66-46(3)60/h40,42,51-53,55-58H,8-39,41,43-45H2,1-7H3,(H,59,65)/b42-40+/t51-,52+,53+,55-,56-,57+,58+/m0/s1";
  chebi:inchikey "MWGICBBIKIBLOI-TUIKVIAXSA-N";
  chebi:monoisotopicmass 1.021742946E3;
  rdfs:label "FMC-5(d18:1/24:0)", "N-(tetracosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrevChains "FMC-5 18:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP05010036> a owl:Class;
  chebi:formula "C58H101NO13";
  chebi:inchi "InChI=1S/C58H101NO13/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-54(65)59-51(52(68-47(4)61)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)44-67-58-57(71-50(7)64)56(70-49(6)63)55(69-48(5)62)53(72-58)45-66-46(3)60/h22-23,40,42,51-53,55-58H,8-21,24-39,41,43-45H2,1-7H3,(H,59,65)/b23-22-,42-40+/t51-,52+,53+,55-,56-,57+,58+/m0/s1";
  chebi:inchikey "NKHLZIHYGVLDKL-NNOYVDFISA-N";
  chebi:monoisotopicmass 1.019727296E3;
  rdfs:label "FMC-5(d18:1/24:1)", "N-(15Z-tetracosenoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrevChains "FMC-5 18:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP05010037> a owl:Class;
  chebi:formula "C58H103NO14";
  chebi:inchi "InChI=1S/C58H103NO14/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-31-33-35-37-39-41-51(65)57(66)59-50(52(69-46(4)61)42-40-38-36-34-32-29-21-19-17-15-13-11-9-2)43-68-58-56(72-49(7)64)55(71-48(6)63)54(70-47(5)62)53(73-58)44-67-45(3)60/h40,42,50-56,58,65H,8-39,41,43-44H2,1-7H3,(H,59,66)/b42-40+/t50-,51?,52+,53+,54-,55-,56+,58+/m0/s1";
  chebi:inchikey "OLKJWPXJMFDRJU-OAVFENCESA-N";
  chebi:monoisotopicmass 1.037737861E3;
  rdfs:label "FMC-6(d18:1/24:0(2-OH))", "N-(2-hydroxy-tetracosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrevChains "FMC-6 18:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010038> a owl:Class;
  chebi:formula "C56H99NO14";
  chebi:inchi "InChI=1S/C56H99NO14/c1-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-49(63)55(64)57-48(50(67-44(4)59)40-38-36-34-32-30-27-21-19-17-15-13-11-9-2)41-66-56-54(70-47(7)62)53(69-46(6)61)52(68-45(5)60)51(71-56)42-65-43(3)58/h38,40,48-54,56,63H,8-37,39,41-42H2,1-7H3,(H,57,64)/b40-38+/t48-,49?,50+,51+,52-,53-,54+,56+/m0/s1";
  chebi:inchikey "ARMGUVVNRRIQLN-SYWCYPCHSA-N";
  chebi:monoisotopicmass 1.00970656E3;
  rdfs:label "FMC-6(d18:1/22:0(2-OH))", "N-(2-hydroxy-docosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrevChains "FMC-6 18:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010039> a owl:Class;
  chebi:formula "C41H75NO9";
  chebi:inchi "InChI=1S/C41H75NO9/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-11-9-7-5-2/h22,25-28,33-39,41,43-48H,4-21,23-24,29-31H2,1-3H3,(H,42,49)/b26-22+,28-25+,32-27+/t33-,34+,35+,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "ZPIDQCCSHHXKMD-JBOUQQADSA-N";
  chebi:monoisotopicmass 7.25544185E2;
  rdfs:label "N-(2R-hydroxy-hexadecanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Phalluside-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010040> a owl:Class;
  chebi:formula "C42H79NO9";
  chebi:inchi "InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,28,30,34-40,42,44-49H,3-19,21,23-27,29,31-33H2,1-2H3,(H,43,50)/b22-20+,30-28+/t34-,35+,36-,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "BLFKVICPDXPVLY-DOZKJZEISA-N";
  chebi:monoisotopicmass 7.41575485E2;
  rdfs:label "Dracontioside A", "N-(2R-hydroxyoctadecanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010041> a owl:Class;
  chebi:formula "C48H93NO10";
  chebi:inchi "InChI=1S/C48H93NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29,39-46,48,50-56H,3-26,28,30-38H2,1-2H3,(H,49,57)/b29-27-/t39-,40+,41+,42+,43-,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "QZNIVVAKPLIDJX-BFCDFHHJSA-N";
  chebi:monoisotopicmass 8.4367995E2;
  rdfs:label "Dracontioside B", "N-(2R-hydroxytetracosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010042> a owl:Class;
  chebi:formula "C40H77NO10";
  chebi:inchi "InChI=1S/C40H77NO10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(43)35(45)31(30-50-40-38(48)37(47)36(46)34(29-42)51-40)41-39(49)33(44)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,31-38,40,42-48H,3-18,20,22-30H2,1-2H3,(H,41,49)/b21-19-/t31-,32+,33-,34+,35-,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "AYBHLNMQTQBJBX-HYAPPWSWSA-N";
  chebi:monoisotopicmass 7.3155475E2;
  rdfs:label "GlcCer(t18:1(8Z)/16:0(2OH[S]))", "N-(2R-hydroxyhexadecanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010043> a owl:Class;
  chebi:formula "C42H81NO10";
  chebi:inchi "InChI=1S/C42H81NO10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(46)41(51)43-33(32-52-42-40(50)39(49)38(48)36(31-44)53-42)37(47)34(45)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23,33-40,42,44-50H,3-20,22,24-32H2,1-2H3,(H,43,51)/b23-21-/t33-,34+,35-,36+,37-,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "DLDMUIKKXYPPMP-HKJIKWIYSA-N";
  chebi:monoisotopicmass 7.5958605E2;
  rdfs:label "GlcCer(t18:1(8Z)/18:0(2OH[S]))", "N-(2R-hydroxyoctadecanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O3/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010044> a owl:Class;
  chebi:formula "C44H85NO10";
  chebi:inchi "InChI=1S/C44H85NO10/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(48)43(53)45-35(34-54-44-42(52)41(51)40(50)38(33-46)55-44)39(49)36(47)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25,35-42,44,46-52H,3-22,24,26-34H2,1-2H3,(H,45,53)/b25-23-/t35-,36+,37-,38+,39-,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "XDPGHZOYKFTKIY-BOIMUXNPSA-N";
  chebi:monoisotopicmass 7.8761735E2;
  rdfs:label "GlcCer(t18:1(8Z)/20:0(2OH[S]))", "N-(2R-hydroxyicosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O3/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010045> a owl:Class;
  chebi:formula "C46H89NO10";
  chebi:inchi "InChI=1S/C46H89NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h25,27,37-44,46,48-54H,3-24,26,28-36H2,1-2H3,(H,47,55)/b27-25-/t37-,38+,39-,40+,41-,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "UPNWIBPHYOJXOA-QADWYTIRSA-N";
  chebi:monoisotopicmass 8.1564865E2;
  rdfs:label "GlcCer(t18:1(8Z)/22:0(2OH[S]))", "N-(2R-hydroxydocosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010046> a owl:Class;
  chebi:formula "C49H95NO10";
  chebi:inchi "InChI=1S/C49H95NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(53)48(58)50-40(39-59-49-47(57)46(56)45(55)43(38-51)60-49)44(54)41(52)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h28,30,40-47,49,51-57H,3-27,29,31-39H2,1-2H3,(H,50,58)/b30-28-/t40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "JPDBHJZMCPAOTJ-XEZHIDIRSA-N";
  chebi:monoisotopicmass 8.576956E2;
  rdfs:label "GlcCer(t18:1(8Z)/25:0(2OH[R]))", "N-(2R-hydroxypentacosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O3/25:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010047> a owl:Class;
  chebi:formula "C50H97NO10";
  chebi:inchi "InChI=1S/C50H97NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(54)49(59)51-41(40-60-50-48(58)47(57)46(56)44(39-52)61-50)45(55)42(53)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h29,31,41-48,50,52-58H,3-28,30,32-40H2,1-2H3,(H,51,59)/b31-29-/t41-,42+,43+,44+,45-,46+,47-,48+,50+/m0/s1";
  chebi:inchikey "NVFBAYARDFKRAO-DGBYAWLZSA-N";
  chebi:monoisotopicmass 8.7171125E2;
  rdfs:label "GlcCer(t18:1(8Z)/26:0(2OH[R]))", "N-(2R-hydroxyhexacosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 44:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O3/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010048> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19-,28-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "HOMYIYLRRDTKAA-QZNXAUJSSA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/16:0(2OH[R]))", "N-(2R-hydroxyhexadecanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010049> a owl:Class;
  chebi:formula "C41H77NO9";
  chebi:inchi "InChI=1S/C41H77NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(44)33(32-50-41-39(48)38(47)37(46)36(31-43)51-41)42-40(49)35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,33-39,41,43-48H,3-18,20,22-26,28,30-32H2,1-2H3,(H,42,49)/b21-19-,29-27+/t33-,34+,35+,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "DEFSRBORDYELNV-PASZIXOLSA-N";
  chebi:monoisotopicmass 7.27559835E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/17:0(2OH[R]))", "N-(2R-hydroxyheptadecanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010050> a owl:Class;
  chebi:formula "C42H79NO9";
  chebi:inchi "InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,28,30,34-40,42,44-49H,3-19,21,23-27,29,31-33H2,1-2H3,(H,43,50)/b22-20-,30-28+/t34-,35+,36+,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "BLFKVICPDXPVLY-XHLSDHSDSA-N";
  chebi:monoisotopicmass 7.41575485E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/18:0(2OH[R]))", "N-(2R-hydroxyoctadecanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010051> a owl:Class;
  chebi:formula "C43H81NO9";
  chebi:inchi "InChI=1S/C43H81NO9/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(47)42(51)44-35(34-52-43-41(50)40(49)39(48)38(33-45)53-43)36(46)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23,29,31,35-41,43,45-50H,3-20,22,24-28,30,32-34H2,1-2H3,(H,44,51)/b23-21-,31-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "DAQNCFLCNYMEKA-KRMKHEAUSA-N";
  chebi:monoisotopicmass 7.55591135E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/19:0(2OH[R]))", "N-(2R-hydroxynonadecanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010052> a owl:Class;
  chebi:formula "C44H83NO9";
  chebi:inchi "InChI=1S/C44H83NO9/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,30,32,36-42,44,46-51H,3-21,23,25-29,31,33-35H2,1-2H3,(H,45,52)/b24-22-,32-30+/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "DCBUKXJYPRDHOR-KHIUKKABSA-N";
  chebi:monoisotopicmass 7.69606785E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/20:0(2OH[R]))", "N-(2R-hydroxyeicosanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010053> a owl:Class;
  chebi:formula "C45H85NO9";
  chebi:inchi "InChI=1S/C45H85NO9/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(49)44(53)46-37(36-54-45-43(52)42(51)41(50)40(35-47)55-45)38(48)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25,31,33,37-43,45,47-52H,3-22,24,26-30,32,34-36H2,1-2H3,(H,46,53)/b25-23-,33-31+/t37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "PHLYNRSKAQOEAG-HTVOZPDWSA-N";
  chebi:monoisotopicmass 7.83622435E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010055> a owl:Class;
  chebi:formula "C46H87NO9";
  chebi:inchi "InChI=1S/C46H87NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26,32,34,38-44,46,48-53H,3-23,25,27-31,33,35-37H2,1-2H3,(H,47,54)/b26-24-,34-32+/t38-,39+,40+,41+,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "AARQIJVWMWVDNS-CTEZOQTISA-N";
  chebi:monoisotopicmass 7.97638085E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010056> a owl:Class;
  chebi:formula "C48H91NO9";
  chebi:inchi "InChI=1S/C48H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28,34,36,40-46,48,50-55H,3-25,27,29-33,35,37-39H2,1-2H3,(H,49,56)/b28-26-,36-34+/t40-,41+,42+,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "WJKBJBJBUDIMHM-YPXPOPQXSA-N";
  chebi:monoisotopicmass 8.25669385E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/24:0(2OH[R]))", "N-(2R-hydroxytetracosanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:1;O";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010057> a owl:Class;
  chebi:formula "C49H93NO9";
  chebi:inchi "InChI=1S/C49H93NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(53)48(57)50-41(40-58-49-47(56)46(55)45(54)44(39-51)59-49)42(52)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29,35,37,41-47,49,51-56H,3-26,28,30-34,36,38-40H2,1-2H3,(H,50,57)/b29-27-,37-35+/t41-,42+,43+,44+,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "WAMFEJVCOLBTNW-GNFPIGOISA-N";
  chebi:monoisotopicmass 8.39685035E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/25:0(2OH[R]))", "N-(2R-hydroxypentacosanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010058> a owl:Class;
  chebi:formula "C48H93NO10";
  chebi:inchi "InChI=1S/C48H93NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29,39-46,48,50-56H,3-26,28,30-38H2,1-2H3,(H,49,57)/b29-27+/t39-,40+,41+,42+,43-,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "QZNIVVAKPLIDJX-BSLJDOEJSA-N";
  chebi:monoisotopicmass 8.4367995E2;
  rdfs:label "GlcCer(t18:1(8E)/24:0(2OH[R]))", "N-(2R-hydroxytetracosanoyl)-1-beta-glucosyl-4R-hydroxy-8E-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010059> a owl:Class;
  chebi:formula "C43H83NO9";
  chebi:inchi "InChI=1S/C43H83NO9/c1-4-6-8-10-12-14-16-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-17-15-13-11-9-7-5-2/h29,35-41,43,45-50H,4-28,30-33H2,1-3H3,(H,44,51)/b34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "VHFNIWJWOUNVLY-UPUMAZEMSA-N";
  chebi:monoisotopicmass 7.57606785E2;
  rdfs:label "GlcCer(d21:1(8E)(9Me)/15:0(2OH[R]))", "N-(2R-hydroxypentadecanoyl)-1-beta-glucosyl-9-methyl-8E-heneicosphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010060> a owl:Class;
  chebi:formula "C42H81NO9";
  chebi:inchi "InChI=1S/C42H81NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,34-40,42,44-49H,3-19,21,23-33H2,1-2H3,(H,43,50)/b22-20+/t34-,35+,36+,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "RAYFBAALDWZZOU-ZOIUTUCISA-N";
  chebi:monoisotopicmass 7.43591135E2;
  rdfs:label "GlcCer(d18:1(8E)/18:0(2OH[R]))", "N-(2R-hydroxyoctadecanoyl)-1-beta-glucosyl-8E-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189689>;
  lipidmaps-o:abbrev "HexCer 36:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010061> a owl:Class;
  chebi:formula "C45H87NO9";
  chebi:inchi "InChI=1S/C45H87NO9/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(49)44(53)46-37(36-54-45-43(52)42(51)41(50)40(35-47)55-45)38(48)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25,37-43,45,47-52H,3-22,24,26-36H2,1-2H3,(H,46,53)/b25-23+/t37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "DEEDVZGGOXNZAL-ZMJFANGPSA-N";
  chebi:monoisotopicmass 7.85638085E2;
  rdfs:label "GlcCer(d18:1(8E)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-1-beta-glucosyl-8E-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010062> a owl:Class;
  chebi:formula "C46H89NO9";
  chebi:inchi "InChI=1S/C46H89NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26,38-44,46,48-53H,3-23,25,27-37H2,1-2H3,(H,47,54)/b26-24+/t38-,39+,40+,41+,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "BPERHZCNTGLTJT-OSCAYFFRSA-N";
  chebi:monoisotopicmass 7.99653735E2;
  rdfs:label "GlcCer(d18:1(8E)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-1-beta-glucosyl-8E-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010063> a owl:Class;
  chebi:formula "C48H93NO9";
  chebi:inchi "InChI=1S/C48H93NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28,40-46,48,50-55H,3-25,27,29-39H2,1-2H3,(H,49,56)/b28-26+/t40-,41+,42+,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "VBJOKYVODZNDKY-LKWKDONVSA-N";
  chebi:monoisotopicmass 8.27685035E2;
  rdfs:label "GlcCer(d18:1(8E)/24:0(2OH[R]))", "N-(2R-hydroxytetracosanoyl)-1-beta-glucosyl-8E-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010064> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19+,28-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "HOMYIYLRRDTKAA-HIMJKWBMSA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "GlcCer(d18:2(4E,8E)/16:0(2OH[R]))", "N-(2R-hydroxyhexadecanoyl)-1-beta-glucosyl-4E,8E-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142276>;
  lipidmaps-o:abbrev "HexCer 34:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010065> a owl:Class;
  chebi:formula "C44H83NO9";
  chebi:inchi "InChI=1S/C44H83NO9/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,30,32,36-42,44,46-51H,3-21,23,25-29,31,33-35H2,1-2H3,(H,45,52)/b24-22+,32-30+/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "DCBUKXJYPRDHOR-FCZHZXJDSA-N";
  chebi:monoisotopicmass 7.69606785E2;
  rdfs:label "GlcCer(d18:2(4E,8E)/20:0(2OH[R]))", "N-(2R-hydroxyicosanoyl)-1-beta-glucosyl-4E,8E-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010066> a owl:Class;
  chebi:formula "C42H79NO9";
  chebi:inchi "InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,28,30,34-40,42,44-49H,3-19,21,23-27,29,31-33H2,1-2H3,(H,43,50)/b22-20+,30-28+/t34-,35+,36+,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "BLFKVICPDXPVLY-IWNRCQDLSA-N";
  chebi:monoisotopicmass 7.41575485E2;
  rdfs:label "GlcCer(d18:2(4E,8E)/18:0(2OH[R]))", "N-(2R-hydroxyoctadecanoyl)-1-beta-glucosyl-4E,8E-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189691>;
  lipidmaps-o:abbrev "HexCer 36:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010067> a owl:Class;
  chebi:formula "C48H91NO9";
  chebi:inchi "InChI=1S/C48H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28,34,36,40-46,48,50-55H,3-25,27,29-33,35,37-39H2,1-2H3,(H,49,56)/b28-26+,36-34+/t40-,41+,42+,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "WJKBJBJBUDIMHM-JVEWFWEPSA-N";
  chebi:monoisotopicmass 8.25669385E2;
  rdfs:label "GlcCer(d18:2(4E,8E)/24:0(2OH[R]))", "N-(2R-hydroxytetracosanoyl)-1-beta-glucosyl-4E,8E-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010068> a owl:Class;
  chebi:formula "C40H77NO9";
  chebi:inchi "InChI=1S/C40H77NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,32-38,40,42-47H,3-18,21-31H2,1-2H3,(H,41,48)/b20-19-/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "NJXYDZDDOCQODQ-FCAPPQLESA-N";
  chebi:monoisotopicmass 7.15559835E2;
  rdfs:label "GlcCer(d18:1(8Z)/16:0(2OH[R]))", "N-(2R-hydroxyhexadecanoyl)-1-beta-glucosyl-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010069> a owl:Class;
  chebi:formula "C42H81NO9";
  chebi:inchi "InChI=1S/C42H81NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,34-40,42,44-49H,3-19,21,23-33H2,1-2H3,(H,43,50)/b22-20-/t34-,35+,36+,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "RAYFBAALDWZZOU-CPKMPPPWSA-N";
  chebi:monoisotopicmass 7.43591135E2;
  rdfs:label "GlcCer(d18:1(8Z)/18:0(2OH[R]))", "N-(2R-hydroxyoctadecanoyl)-1-beta-glucosyl-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010070> a owl:Class;
  chebi:formula "C44H85NO9";
  chebi:inchi "InChI=1S/C44H85NO9/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,36-42,44,46-51H,3-21,23,25-35H2,1-2H3,(H,45,52)/b24-22-/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "SHWNCICBDWSAAF-HRXAKBBOSA-N";
  chebi:monoisotopicmass 7.71622435E2;
  rdfs:label "GlcCer(d18:1(8Z)/20:0(2OH[R]))", "N-(2R-hydroxyicosanoyl)-1-beta-glucosyl-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010071> a owl:Class;
  chebi:formula "C45H87NO9";
  chebi:inchi "InChI=1S/C45H87NO9/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(49)44(53)46-37(36-54-45-43(52)42(51)41(50)40(35-47)55-45)38(48)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25,37-43,45,47-52H,3-22,24,26-36H2,1-2H3,(H,46,53)/b25-23-/t37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "DEEDVZGGOXNZAL-JEYODSRESA-N";
  chebi:monoisotopicmass 7.85638085E2;
  rdfs:label "GlcCer(d18:1(8Z)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-1-beta-glucosyl-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010072> a owl:Class;
  chebi:formula "C46H89NO9";
  chebi:inchi "InChI=1S/C46H89NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26,38-44,46,48-53H,3-23,25,27-37H2,1-2H3,(H,47,54)/b26-24-/t38-,39+,40+,41+,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "BPERHZCNTGLTJT-SYWYGOJJSA-N";
  chebi:monoisotopicmass 7.99653735E2;
  rdfs:label "GlcCer(d18:1(8Z)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-1-beta-glucosyl-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010073> a owl:Class;
  chebi:formula "C48H93NO9";
  chebi:inchi "InChI=1S/C48H93NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28,40-46,48,50-55H,3-25,27,29-39H2,1-2H3,(H,49,56)/b28-26-/t40-,41+,42+,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "VBJOKYVODZNDKY-HYNNBOAQSA-N";
  chebi:monoisotopicmass 8.27685035E2;
  rdfs:label "GlcCer(d18:1(8Z)/24:0(2OH[R]))", "N-(2R-hydroxytetracosanoyl)-1-beta-glucosyl-8Z-octadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010074> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010075> a owl:Class;
  chebi:formula "C40H79NO9";
  chebi:inchi "InChI=1S/C40H79NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32-38,40,42-47H,3-31H2,1-2H3,(H,41,48)/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "BTXMXJCBJRQENK-WTBYJSMPSA-N";
  chebi:monoisotopicmass 7.17575485E2;
  rdfs:label "GlcCer(d18:0/16:0(2OH[R]))", "N-(2R-hydroxyhexadecanoyl)-1-beta-glucosyl-octadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010076> a owl:Class;
  chebi:formula "C44H87NO9";
  chebi:inchi "InChI=1S/C44H87NO9/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36-42,44,46-51H,3-35H2,1-2H3,(H,45,52)/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "UMUMIPOOPUICBG-DVAGPRIKSA-N";
  chebi:monoisotopicmass 7.73638085E2;
  rdfs:label "GlcCer(d18:0/20:0(2OH[R]))", "N-(2R-hydroxyeicosanoyl)-1-beta-glucosyl-octadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010077> a owl:Class;
  chebi:formula "C45H89NO10";
  chebi:inchi "InChI=1S/C45H89NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-38(49)44(54)46-36(34-55-45-43(53)42(52)41(51)39(33-47)56-45)40(50)37(48)31-28-25-22-20-19-21-24-27-30-35(2)3/h35-43,45,47-53H,4-34H2,1-3H3,(H,46,54)/t36-,37+,38+,39+,40-,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "WEZNHIWHEVJNDO-XKFNKPFMSA-N";
  chebi:monoisotopicmass 8.0364865E2;
  rdfs:label "GlcCer(t16:0(15Me)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-15-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 17:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010078> a owl:Class;
  chebi:formula "C46H91NO10";
  chebi:inchi "InChI=1S/C46H91NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-39(50)45(55)47-37(35-56-46-44(54)43(53)42(52)40(34-48)57-46)41(51)38(49)32-29-26-23-21-20-22-25-28-31-36(2)3/h36-44,46,48-54H,4-35H2,1-3H3,(H,47,55)/t37-,38+,39+,40+,41-,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "STXKTSCBVPWGIW-DSAUYMAUSA-N";
  chebi:monoisotopicmass 8.176643E2;
  rdfs:label "GlcCer(t16:0(15Me)/23:0(2OH[R]))", "N-(2R-hydroxytricosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-15-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 17:0;O3/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010079> a owl:Class;
  chebi:formula "C44H87NO10";
  chebi:inchi "InChI=1S/C44H87NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-37(48)43(53)45-35(33-54-44-42(52)41(51)40(50)38(32-46)55-44)39(49)36(47)30-27-24-21-19-18-20-23-26-29-34(2)3/h34-42,44,46-52H,4-33H2,1-3H3,(H,45,53)/t35-,36+,37+,38+,39-,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "QLUAQQQJKLZOCT-GDGDGXLOSA-N";
  chebi:monoisotopicmass 7.89633E2;
  rdfs:label "GlcCer(t16:0(15Me)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-15-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 17:0;O3/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010080> a owl:Class;
  chebi:formula "C45H89NO10";
  chebi:inchi "InChI=1S/C45H89NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-38(49)44(54)46-36(34-55-45-43(53)42(52)41(51)39(33-47)56-45)40(50)37(48)31-28-25-22-20-17-18-21-24-27-30-35(2)3/h35-43,45,47-53H,4-34H2,1-3H3,(H,46,54)/t36-,37+,38+,39+,40-,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "MKUSQTPPJWHBTR-XKFNKPFMSA-N";
  chebi:monoisotopicmass 8.0364865E2;
  rdfs:label "GlcCer(t17:0(16Me)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-16-methyl-heptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O3/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010081> a owl:Class;
  chebi:formula "C46H91NO10";
  chebi:inchi "InChI=1S/C46H91NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-39(50)45(55)47-37(35-56-46-44(54)43(53)42(52)40(34-48)57-46)41(51)38(49)32-29-26-23-21-18-19-22-25-28-31-36(2)3/h36-44,46,48-54H,4-35H2,1-3H3,(H,47,55)/t37-,38+,39+,40+,41-,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "MZMBEWKNTREMIR-DSAUYMAUSA-N";
  chebi:monoisotopicmass 8.176643E2;
  rdfs:label "GlcCer(t17:0(16Me)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-16-methyl-heptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010082> a owl:Class;
  chebi:formula "C47H93NO10";
  chebi:inchi "InChI=1S/C47H93NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-40(51)46(56)48-38(36-57-47-45(55)44(54)43(53)41(35-49)58-47)42(52)39(50)33-30-27-24-22-19-20-23-26-29-32-37(2)3/h37-45,47,49-55H,4-36H2,1-3H3,(H,48,56)/t38-,39+,40+,41+,42-,43+,44-,45+,47+/m0/s1";
  chebi:inchikey "ZUBIZOZZURIRPF-RYLBTJLRSA-N";
  chebi:monoisotopicmass 8.3167995E2;
  rdfs:label "GlcCer(t17:0(16Me)/23:0(2OH[R]))", "N-(2R-hydroxytricosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-16-methyl-heptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O3/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010083> a owl:Class;
  chebi:formula "C45H89NO10";
  chebi:inchi "InChI=1S/C45H89NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-38(49)44(54)46-36(34-55-45-43(53)42(52)41(51)39(33-47)56-45)40(50)37(48)31-28-25-23-20-21-24-27-30-35(2)3/h35-43,45,47-53H,4-34H2,1-3H3,(H,46,54)/t36-,37+,38+,39+,40-,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "JKLUCTYXZDXZNQ-XKFNKPFMSA-N";
  chebi:monoisotopicmass 8.0364865E2;
  rdfs:label "GlcCer(t15:0(14Me)/23:0(2OH[R]))", "N-(2R-hydroxytricosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-14-methyl-pentadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 16:0;O3/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010084> a owl:Class;
  chebi:formula "C44H87NO10";
  chebi:inchi "InChI=1S/C44H87NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-37(48)43(53)45-35(33-54-44-42(52)41(51)40(50)38(32-46)55-44)39(49)36(47)30-27-24-22-19-20-23-26-29-34(2)3/h34-42,44,46-52H,4-33H2,1-3H3,(H,45,53)/t35-,36+,37+,38+,39-,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "XTDUEKJJTQPGBA-GDGDGXLOSA-N";
  chebi:monoisotopicmass 7.89633E2;
  rdfs:label "GlcCer(t15:0(14Me)/22:0(2OH[R]))", "N-(2R-hydroxydocosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-14-methyl-pentadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 16:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010085> a owl:Class;
  chebi:formula "C43H85NO10";
  chebi:inchi "InChI=1S/C43H85NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-36(47)42(52)44-34(32-53-43-41(51)40(50)39(49)37(31-45)54-43)38(48)35(46)29-26-23-21-18-19-22-25-28-33(2)3/h33-41,43,45-51H,4-32H2,1-3H3,(H,44,52)/t34-,35+,36+,37+,38-,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "FSJWWKOVLUMNBP-HRMNCQJJSA-N";
  chebi:monoisotopicmass 7.7561735E2;
  rdfs:label "GlcCer(t15:0(14Me)/21:0(2OH[R]))", "N-(2R-hydroxyheneicosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-14-methyl-pentadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 16:0;O3/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010087> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19-,28-26+/t32-,33+,34-,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "HOMYIYLRRDTKAA-GMZRZXGTSA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/16:0(2OH[S]))", "N-(2R-hydroxyhexadecanoyl)-1-beta-glucosyl-4E,8Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010088> a owl:Class;
  chebi:formula "C40H75NO8";
  chebi:inchi "InChI=1S/C40H75NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,33-35,37-40,42-43,45-47H,3-18,20,22-26,28,30-32H2,1-2H3,(H,41,44)/b21-19-,29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "VCLOTRNDBUPTQD-BASWENMZSA-N";
  chebi:monoisotopicmass 6.9754927E2;
  rdfs:label "GlcCer(d18:2(4E,8Z)/16:0)", "N-(hexadecanoyl)-1-beta-glucosyl-4E,8Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP05010089> a owl:Class;
  chebi:formula "C40H75NO8";
  chebi:inchi "InChI=1S/C40H75NO8/c1-4-6-8-10-12-13-14-15-16-17-18-20-25-29-36(44)41-33(31-48-40-39(47)38(46)37(45)35(30-42)49-40)34(43)28-24-21-23-27-32(3)26-22-19-11-9-7-5-2/h24,27-28,33-35,37-40,42-43,45-47H,4-23,25-26,29-31H2,1-3H3,(H,41,44)/b28-24+,32-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "NPAVSQAMXNSXEQ-UEQHGHTISA-N";
  chebi:monoisotopicmass 6.9754927E2;
  rdfs:label "GlcCer(d17:2(4E,8E)(9Me)/16:0)", "N-(hexadecanoyl)-1-alpha-glucosyl-9-methyl-4E,8E-heptadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP05010090> a owl:Class;
  chebi:formula "C41H77NO8";
  chebi:inchi "InChI=1S/C41H77NO8/c1-4-6-8-10-12-13-14-15-16-17-19-21-26-30-37(45)42-34(32-49-41-40(48)39(47)38(46)36(31-43)50-41)35(44)29-25-22-24-28-33(3)27-23-20-18-11-9-7-5-2/h25,28-29,34-36,38-41,43-44,46-48H,4-24,26-27,30-32H2,1-3H3,(H,42,45)/b29-25+,33-28+/t34-,35+,36+,38+,39-,40+,41+/m0/s1";
  chebi:inchikey "KVTQIFLWPGJDGA-PMIKQGNESA-N";
  chebi:monoisotopicmass 7.1156492E2;
  rdfs:label "GlcCer(d18:2(4E,8E)(9Me)/16:0)", "N-(hexadecanoyl)-1-alpha-glucosyl-9-methyl-4E,8E-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP05010091> a owl:Class;
  chebi:formula "C41H75NO8";
  chebi:inchi "InChI=1S/C41H75NO8/c1-4-6-8-10-12-13-14-15-16-17-19-21-26-30-37(45)42-34(32-49-41-40(48)39(47)38(46)36(31-43)50-41)35(44)29-25-22-24-28-33(3)27-23-20-18-11-9-7-5-2/h23,25,27-29,34-36,38-41,43-44,46-48H,4-22,24,26,30-32H2,1-3H3,(H,42,45)/b27-23+,29-25+,33-28+/t34-,35+,36+,38+,39-,40+,41+/m0/s1";
  chebi:inchikey "PIJBDQIAXDOOIW-VLDVQXRISA-N";
  chebi:monoisotopicmass 7.0954927E2;
  rdfs:label "GlcCer(d18:3(4E,8E,10E)(9Me)/16:0)", "N-(hexadecanoyl)-1-alpha-glucosyl-9-methyl-4E,8E,10E-sphingatrienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:3;O2";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP05010092> a owl:Class;
  chebi:formula "C43H79NO9";
  chebi:inchi "InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "SSNZBMSHTYMPDC-DDSPGNMTSA-N";
  chebi:monoisotopicmass 7.53575485E2;
  rdfs:label "Chrysogeside D", "N-(2R-hydroxy-3E-nonadecenoyl)-1-beta-D-glucopyranosyl-9-methyl-heptadecasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68072>;
  lipidmaps-o:abbrev "HexCer 37:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/19:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010093> a owl:Class;
  chebi:formula "C41H77NO9";
  chebi:inchi "InChI=1S/C41H77NO9/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-9-7-5-2/h25,27-28,33-39,41,43-48H,4-24,26,29-31H2,1-3H3,(H,42,49)/b28-25+,32-27+/t33-,34+,35+,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "AXAOTVYUULFFTE-FRJHFHMPSA-N";
  chebi:monoisotopicmass 7.27559835E2;
  rdfs:label "Chrysogeside E", "N-(2R-hydroxy-nonadecanoyl)-1-beta-D-glucopyranosyl-9-methyl-pentadecasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68073>;
  lipidmaps-o:abbrev "HexCer 35:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/19:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010094> a owl:Class;
  chebi:formula "C41H75NO9";
  chebi:inchi "InChI=1S/C41H75NO9/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-9-7-5-2/h24-25,27-29,33-39,41,43-48H,4-23,26,30-31H2,1-3H3,(H,42,49)/b28-25+,29-24+,32-27+/t33-,34+,35+,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "ZVSKJEHFCITPQT-XCEJTAPFSA-N";
  chebi:monoisotopicmass 7.25544185E2;
  rdfs:label "Chrysogeside B", "N-(2R-hydroxy-3E-nonadecenoyl)-1-beta-D-glucopyranosyl-9-methyl-pentadecasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68070>;
  lipidmaps-o:abbrev "HexCer 35:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/19:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010095> a owl:Class;
  chebi:formula "C40H73NO9";
  chebi:inchi "InChI=1S/C40H73NO9/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-34(44)39(48)41-32(30-49-40-38(47)37(46)36(45)35(29-42)50-40)33(43)27-24-20-22-26-31(3)25-21-7-5-2/h23-24,26-28,32-38,40,42-47H,4-22,25,29-30H2,1-3H3,(H,41,48)/b27-24+,28-23+,31-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "MPDYYYVKKXHAGJ-JAKQRLLBSA-N";
  chebi:monoisotopicmass 7.11528535E2;
  rdfs:label "Chrysogeside C", "N-(2R-hydroxy-3E-nonadecenoyl)-1-beta-D-glucopyranosyl-9-methyl-tetradecasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68071>;
  lipidmaps-o:abbrev "HexCer 34:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 15:2;O2/19:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010096> a owl:Class;
  chebi:formula "C40H73NO9";
  chebi:inchi "InChI=1S/C40H73NO9/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(44)39(48)41-32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)33(43)28-26-24-22-20-18-14-12-10-8-6-4-2/h18,20,26-29,32-38,40,42-47H,3-17,19,21-25,30-31H2,1-2H3,(H,41,48)/b20-18-,28-26+,29-27+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "ZSSGCZVAMMVAPO-CTUXNYLFSA-N";
  chebi:monoisotopicmass 7.11528535E2;
  rdfs:label "Chrysogeside A", "N-(2R-hydroxy-3E-octadecenoyl)-1-beta-D-glucopyranosyl-hexadecasphing-4E,8Z-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68069>;
  lipidmaps-o:abbrev "HexCer 34:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010097> a owl:Class;
  chebi:formula "C43H81NO10";
  chebi:inchi "InChI=1S/C43H81NO10/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-30-37(48)42(52)44-34(32-53-43-41(51)40(50)39(49)38(31-45)54-43)36(47)29-26-25-28-35(46)33(3)27-23-21-19-11-9-7-5-2/h26,29,34-41,43,45-51H,3-25,27-28,30-32H2,1-2H3,(H,44,52)/b29-26+/t34-,35?,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "YGHZUFAKQVBOFS-UHOUMNMTSA-N";
  chebi:monoisotopicmass 7.7158605E2;
  rdfs:label "N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-8-hydroxy,9-methylene-sphing-4E-enine",
    "Termitomycesphin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP05010098> a owl:Class;
  chebi:formula "C43H81NO10";
  chebi:inchi "InChI=1S/C43H81NO10/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-24-29-36(47)41(51)44-34(33-53-42-40(50)39(49)38(48)37(32-45)54-42)35(46)28-25-23-27-31-43(3,52)30-26-22-20-11-9-7-5-2/h25,27-28,31,34-40,42,45-50,52H,4-24,26,29-30,32-33H2,1-3H3,(H,44,51)/b28-25+,31-27+/t34-,35+,36+,37+,38+,39-,40+,42+,43?/m0/s1";
  chebi:inchikey "QAILYARUQKXWON-FLBUHPAXSA-N";
  chebi:monoisotopicmass 7.7158605E2;
  rdfs:label "N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-9-hydroxy-9-methyl-sphing-4E,7E-dienine",
    "Termitomycesphin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP05010099> a owl:Class;
  chebi:formula "C41H77NO10";
  chebi:inchi "InChI=1S/C41H77NO10/c1-4-6-8-10-12-13-14-15-16-17-19-22-27-34(45)39(49)42-32(31-51-40-38(48)37(47)36(46)35(30-43)52-40)33(44)26-23-21-25-29-41(3,50)28-24-20-18-11-9-7-5-2/h23,25-26,29,32-38,40,43-48,50H,4-22,24,27-28,30-31H2,1-3H3,(H,42,49)/b26-23+,29-25+/t32-,33+,34+,35+,36+,37-,38+,40+,41?/m0/s1";
  chebi:inchikey "HHXPTAVGZWZRFI-PEZKSORNSA-N";
  chebi:monoisotopicmass 7.4355475E2;
  rdfs:label "N-(2R-hydroxy-hexadecanoyl)-1-beta-glucosyl-9-hydroxy,9-methyl-sphing-4E,7E-dienine",
    "Termitomycesphin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:2;O4" .

<https://www.lipidmaps.org/rdf/LMSP05010100> a owl:Class;
  chebi:formula "C41H79NO10";
  chebi:inchi "InChI=1S/C41H79NO10/c1-4-6-8-10-12-13-14-15-16-18-20-22-28-35(46)40(50)42-32(30-51-41-39(49)38(48)37(47)36(29-43)52-41)34(45)27-24-23-26-33(44)31(3)25-21-19-17-11-9-7-5-2/h24,27,31-39,41,43-49H,4-23,25-26,28-30H2,1-3H3,(H,42,50)/b27-24+/t31?,32-,33?,34+,35+,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "XDZZMBPLVSZPPN-KQYYMOEVSA-N";
  chebi:monoisotopicmass 7.455704E2;
  rdfs:label "N-(2R-hydroxy-hexadecanoyl)-1-beta-glucosyl-8-hydroxy,9-methyl-sphing-4E-enine",
    "Termitomycesphin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:1;O4" .

<https://www.lipidmaps.org/rdf/LMSP05010101> a owl:Class;
  chebi:formula "C43H83NO10";
  chebi:inchi "InChI=1S/C43H83NO10/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-30-37(48)42(52)44-34(32-53-43-41(51)40(50)39(49)38(31-45)54-43)36(47)29-26-25-28-35(46)33(3)27-23-21-19-11-9-7-5-2/h26,29,33-41,43,45-51H,4-25,27-28,30-32H2,1-3H3,(H,44,52)/b29-26+/t33?,34-,35?,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "BJMQARSMRDABQI-LOJLZSRWSA-N";
  chebi:monoisotopicmass 7.736017E2;
  rdfs:label "N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-8-hydroxy,9-methyl-sphing-4E-enine",
    "Termitomycesphin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:1;O4" .

<https://www.lipidmaps.org/rdf/LMSP05010102> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-23-28-34(44)39(48)41-32(30-49-40-38(47)37(46)36(45)35(29-42)50-40)33(43)27-24-20-22-26-31(3)25-21-9-7-5-2/h24,26-27,32-38,40,42-47H,4-23,25,28-30H2,1-3H3,(H,41,48)/b27-24+,31-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "DNLCQLXPBPKXTD-UGYAIEHASA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "Cerebroside E", "N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-9-methyl-pentadecasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010103> a owl:Class;
  chebi:formula "C43H81NO9";
  chebi:inchi "InChI=1S/C43H81NO9/c1-4-6-8-10-12-14-16-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-17-15-13-11-9-7-5-2/h27,29-30,35-41,43,45-50H,4-26,28,31-33H2,1-3H3,(H,44,51)/b30-27+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "IBCPPKSJOHVFEF-NSWGQNMASA-N";
  chebi:monoisotopicmass 7.55591135E2;
  rdfs:label "Allantoside", "N-(2R-hydroxy-pentadecanoyl)-1-beta-glucosyl-9-methyl-heneicosasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010104> a owl:Class;
  chebi:formula "C49H91NO9";
  chebi:inchi "InChI=1S/C49H91NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-32-37-43(53)48(57)50-41(39-58-49-47(56)46(55)45(54)44(38-51)59-49)42(52)36-33-29-31-35-40(3)34-30-27-25-11-9-7-5-2/h13-14,33,35-36,41-47,49,51-56H,4-12,15-32,34,37-39H2,1-3H3,(H,50,57)/b14-13-,36-33+,40-35+/t41-,42+,43+,44+,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "VEPQVIJEMBDTHV-ZOJKKKNDSA-N";
  chebi:monoisotopicmass 8.37669385E2;
  rdfs:label "Catacerebroside A", "N-(2R-hydroxy-17Z-tetracosenoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010105> a owl:Class;
  chebi:formula "C48H93NO10";
  chebi:inchi "InChI=1S/C48H93NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h13,15,39-46,48,50-56H,3-12,14,16-38H2,1-2H3,(H,49,57)/b15-13-/t39-,40+,41+,42+,43-,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "NUBWPJRCBFPJEK-HGOUHTFASA-N";
  chebi:monoisotopicmass 8.4367995E2;
  rdfs:label "Catacerebroside B", "N-(2R-hydroxy-17Z-tetracosenoyl)-1-beta-glucosyl-4R-hydroxy-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O3/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010106> a owl:Class;
  chebi:formula "C48H93NO11";
  chebi:inchi "InChI=1S/C48H93NO11/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(52)43(54)47(58)49-38(37-59-48-46(57)45(56)44(55)41(36-50)60-48)42(53)39(51)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13,15,38-46,48,50-57H,3-12,14,16-37H2,1-2H3,(H,49,58)/b15-13-/t38-,39+,40?,41+,42-,43?,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "IUDRSGVTSFBWPF-FYYRCVILSA-N";
  chebi:monoisotopicmass 8.59674865E2;
  rdfs:label "Catacerebroside C", "N-(2,3-dihydroxy-17Z-tetracosenoyl)-1-beta-glucosyl-4R-hydroxy-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O5";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O3/24:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010107> a owl:Class;
  chebi:formula "C45H83NO9";
  chebi:inchi "InChI=1S/C45H83NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-28-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-25-27-31-36(3)30-26-23-11-9-7-5-2/h28-29,31-33,37-43,45,47-52H,4-27,30,34-35H2,1-3H3,(H,46,53)/b32-29+,33-28+,36-31+/t37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "SFBHTFQPVMTZEM-QLHUYITDSA-N";
  chebi:monoisotopicmass 7.81606785E2;
  rdfs:label "N-(2R-hydroxy-3E-heneicosenoyl)-1-beta-glucosyl-9-methyl-heptadecasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/21:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010108> a owl:Class;
  chebi:formula "C45H85NO9";
  chebi:inchi "InChI=1S/C45H85NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-28-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-25-27-31-36(3)30-26-23-11-9-7-5-2/h29,31-32,37-43,45,47-52H,4-28,30,33-35H2,1-3H3,(H,46,53)/b32-29+,36-31+/t37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "PXPMJITWWNPJHH-OSOIEDSXSA-N";
  chebi:monoisotopicmass 7.83622435E2;
  rdfs:label "N-(2R-hydroxy-heneicosanoyl)-1-beta-glucosyl-9-methyl-heptadecasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010109> a owl:Class;
  chebi:formula "C47H89NO9";
  chebi:inchi "InChI=1S/C47H89NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-26-30-35-41(51)46(55)48-39(37-56-47-45(54)44(53)43(52)42(36-49)57-47)40(50)34-31-27-29-33-38(3)32-28-25-23-11-9-7-5-2/h31,33-34,39-45,47,49-54H,4-30,32,35-37H2,1-3H3,(H,48,55)/b34-31+,38-33+/t39-,40+,41+,42+,43+,44-,45+,47+/m0/s1";
  chebi:inchikey "RQOUFHJWGJORSI-ZJWDJEBPSA-N";
  chebi:monoisotopicmass 8.11653735E2;
  rdfs:label "Cortenuamide C", "N-(2R-hydroxy-docosanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010110> a owl:Class;
  chebi:formula "C48H91NO9";
  chebi:inchi "InChI=1S/C48H91NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-25-27-31-36-42(52)47(56)49-40(38-57-48-46(55)45(54)44(53)43(37-50)58-48)41(51)35-32-28-30-34-39(3)33-29-26-24-11-9-7-5-2/h32,34-35,40-46,48,50-55H,4-31,33,36-38H2,1-3H3,(H,49,56)/b35-32+,39-34+/t40-,41+,42+,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "QRHLRNZLQWPTFA-QBWVOTCSSA-N";
  chebi:monoisotopicmass 8.25669385E2;
  rdfs:label "Cortenuamide B", "N-(2R-hydroxy-tricosanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010111> a owl:Class;
  chebi:formula "C49H93NO9";
  chebi:inchi "InChI=1S/C49H93NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-32-37-43(53)48(57)50-41(39-58-49-47(56)46(55)45(54)44(38-51)59-49)42(52)36-33-29-31-35-40(3)34-30-27-25-11-9-7-5-2/h33,35-36,41-47,49,51-56H,4-32,34,37-39H2,1-3H3,(H,50,57)/b36-33+,40-35+/t41-,42+,43+,44+,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "HUFYJZLOJWIYCH-VWULTTAUSA-N";
  chebi:monoisotopicmass 8.39685035E2;
  rdfs:label "Cortenuamide A", "N-(2R-hydroxy-tetracosanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010112> a owl:Class;
  chebi:formula "C43H81NO9";
  chebi:inchi "InChI=1S/C43H81NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h27,29-30,35-41,43,45-50H,4-26,28,31-33H2,1-3H3,(H,44,51)/b30-27+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "RIZIAUKTHDLMQX-NSWGQNMASA-N";
  chebi:monoisotopicmass 7.55591135E2;
  rdfs:label "N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010113> a owl:Class;
  chebi:formula "C41H77NO9";
  chebi:inchi "InChI=1S/C41H77NO9/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-11-9-7-5-2/h25,27-28,33-39,41,43-48H,4-24,26,29-31H2,1-3H3,(H,42,49)/b28-25+,32-27+/t33-,34+,35+,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "YBSQGNFRWZKFMJ-FRJHFHMPSA-N";
  chebi:monoisotopicmass 7.27559835E2;
  rdfs:label "N-(2R-hydroxy-hexadecanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172811>;
  lipidmaps-o:abbrev "HexCer 35:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010114> a owl:Class;
  chebi:formula "C42H79NO9";
  chebi:inchi "InChI=1S/C42H79NO9/c1-4-6-8-10-12-13-14-15-16-17-19-21-25-30-36(46)41(50)43-34(32-51-42-40(49)39(48)38(47)37(31-44)52-42)35(45)29-26-22-24-28-33(3)27-23-20-18-11-9-7-5-2/h26,28-29,34-40,42,44-49H,4-25,27,30-32H2,1-3H3,(H,43,50)/b29-26+,33-28+/t34-,35+,36+,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "JSPNNZKWADNWHI-PNANGNLXSA-N";
  chebi:monoisotopicmass 7.41575485E2;
  rdfs:label "N-(2R-hydroxy-heptadecanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010115> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-4-6-8-10-12-13-14-15-16-17-19-23-28-34(44)39(48)41-32(30-49-40-38(47)37(46)36(45)35(29-42)50-40)33(43)27-24-20-22-26-31(3)25-21-18-11-9-7-5-2/h24,26-27,32-38,40,42-47H,4-23,25,28-30H2,1-3H3,(H,41,48)/b27-24+,31-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "WKGKTCZJBHEBEX-UGYAIEHASA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "N-(2R-hydroxy-hexdecanoyl)-1-beta-glucosyl-9-methyl-heptadecasphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010116> a owl:Class;
  chebi:formula "C43H81NO9";
  chebi:inchi "InChI=1S/C43H81NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h27,29-30,35-41,43,45-50H,4-26,28,31-33H2,1-3H3,(H,44,51)/b30-27+,34-29+/t35-,36+,37+,38+,39-,40-,41+,43+/m0/s1";
  chebi:inchikey "RIZIAUKTHDLMQX-VSHUTMHMSA-N";
  chebi:monoisotopicmass 7.55591135E2;
  rdfs:label "Flavicerebroside A", "N-(2R-hydroxy-octadecanoyl)-1-beta-D-galactosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O3";
  lipidmaps-o:abbrevChains "GalCer 19:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010117> a owl:Class;
  chebi:formula "C43H79NO9";
  chebi:inchi "InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37+,38+,39-,40-,41+,43+/m0/s1";
  chebi:inchikey "QSPMXWIFLDIBGD-YLCXKCOVSA-N";
  chebi:monoisotopicmass 7.53575485E2;
  rdfs:label "Flavicerebroside B", "N-(2R-hydroxy-3E-octadecenoyl)-1-beta-D-galactosyl-9-methyl-sphing-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:3;O3";
  lipidmaps-o:abbrevChains "GalCer 19:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010118> a owl:Class;
  chebi:formula "C41H77NO10";
  chebi:inchi "InChI=1S/C41H77NO10/c1-4-6-8-10-12-13-14-15-16-18-20-22-28-35(46)40(50)42-32(30-51-41-39(49)38(48)37(47)36(29-43)52-41)34(45)27-24-23-26-33(44)31(3)25-21-19-17-11-9-7-5-2/h24,27,32-39,41,43-49H,3-23,25-26,28-30H2,1-2H3,(H,42,50)/b27-24+/t32-,33?,34+,35+,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "OJWZQESYKTYPLG-RSPWGLAKSA-N";
  chebi:monoisotopicmass 7.4355475E2;
  rdfs:label "N-(2R-hydroxy-hexadecanoyl)-1-beta-glucosyl-8-hydroxy,9-methylene-sphing-4E-enine",
    "Termitomycesphin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:2;O4";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O3/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010119> a owl:Class;
  chebi:formula "C44H85NO13";
  chebi:inchi "InChI=1S/C44H85NO13/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(49)45-32(33(48)27-25-23-21-19-17-14-12-10-8-6-4-2)31-55-43-41(54)39(52)42(35(30-47)57-43)58-44-40(53)38(51)37(50)34(29-46)56-44/h32-35,37-44,46-48,50-54H,3-31H2,1-2H3,(H,45,49)/t32-,33+,34+,35+,37-,38-,39+,40+,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "BFXNRXLIVIKTCN-BNARDXHQSA-N";
  chebi:monoisotopicmass 8.35602095E2;
  rdfs:label "LacCer(d16:0/16:0)", "N-(hexadecanoyl)-1-beta-lactosyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 32:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010120> a owl:Class;
  chebi:formula "C46H89NO13";
  chebi:inchi "InChI=1S/C46H89NO13/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(51)47-34(35(50)29-27-25-23-21-19-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h34-37,39-46,48-50,52-56H,3-33H2,1-2H3,(H,47,51)/t34-,35+,36+,37+,39-,40-,41+,42+,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "QUKUWLFCNYNEOZ-XZBGNQMMSA-N";
  chebi:monoisotopicmass 8.63633395E2;
  rdfs:label "LacCer(d16:0/18:0)", "N-(octadecanoyl)-1-beta-lactosyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 34:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010121> a owl:Class;
  chebi:formula "C48H93NO13";
  chebi:inchi "InChI=1S/C48H93NO13/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h36-39,41-48,50-52,54-58H,3-35H2,1-2H3,(H,49,53)/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "CXYBORFGILUYEP-HCABBPDASA-N";
  chebi:monoisotopicmass 8.91664695E2;
  rdfs:label "LacCer(d16:0/20:0)", "N-(eicosanoyl)-1-beta-lactosyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 36:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010122> a owl:Class;
  chebi:formula "C50H97NO13";
  chebi:inchi "InChI=1S/C50H97NO13/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-42(55)51-38(39(54)33-31-29-27-25-23-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h38-41,43-50,52-54,56-60H,3-37H2,1-2H3,(H,51,55)/t38-,39+,40+,41+,43-,44-,45+,46+,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "IQXDFYMZLXOKGL-PUWJUFCLSA-N";
  chebi:monoisotopicmass 9.19695995E2;
  rdfs:label "LacCer(d16:0/22:0)", "N-(docosanoyl)-1-beta-lactosyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 38:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010123> a owl:Class;
  chebi:formula "C51H99NO13";
  chebi:inchi "InChI=1S/C51H99NO13/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-43(56)52-39(40(55)34-32-30-28-26-24-14-12-10-8-6-4-2)38-62-50-48(61)46(59)49(42(37-54)64-50)65-51-47(60)45(58)44(57)41(36-53)63-51/h39-42,44-51,53-55,57-61H,3-38H2,1-2H3,(H,52,56)/t39-,40+,41+,42+,44-,45-,46+,47+,48+,49+,50+,51-/m0/s1";
  chebi:inchikey "JSHRPKKFCUHKJU-UGGWONKASA-N";
  chebi:monoisotopicmass 9.33711645E2;
  rdfs:label "LacCer(d16:0/23:0)", "N-(tricosanoyl)-1-beta-lactosyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 39:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010124> a owl:Class;
  chebi:formula "C52H101NO13";
  chebi:inchi "InChI=1S/C52H101NO13/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-44(57)53-40(41(56)35-33-31-29-27-25-14-12-10-8-6-4-2)39-63-51-49(62)47(60)50(43(38-55)65-51)66-52-48(61)46(59)45(58)42(37-54)64-52/h40-43,45-52,54-56,58-62H,3-39H2,1-2H3,(H,53,57)/t40-,41+,42+,43+,45-,46-,47+,48+,49+,50+,51+,52-/m0/s1";
  chebi:inchikey "ZXLSIMMCQDWHDL-YYAQOZGWSA-N";
  chebi:monoisotopicmass 9.47727296E2;
  rdfs:label "LacCer(d16:0/24:0)", "N-(tetracosanoyl)-1-beta-lactosyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 40:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010125> a owl:Class;
  chebi:formula "C50H97NO13";
  chebi:inchi "InChI=1S/C50H97NO13/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-39(54)38(51-42(55)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h38-41,43-50,52-54,56-60H,3-37H2,1-2H3,(H,51,55)/t38-,39+,40+,41+,43-,44-,45+,46+,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "FNYIKBWTIOLDCM-PUWJUFCLSA-N";
  chebi:monoisotopicmass 9.19695995E2;
  rdfs:label "LacCer(d22:0/16:0)", "N-(hexadecanoyl)-1-beta-lactosyl-docosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 38:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010126> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,24,26,32-38,40,42-47H,3-10,12,14-23,25,27-31H2,1-2H3,(H,41,48)/b13-11+,26-24+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "ITTYRZOACFBARC-HOZZUTDPSA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "GlcCer(d18:2(5E,12E)/16:0(2OH[R]))", "N-(2R-hydroxyhexadecanoyl)-1-beta-glucosyl-5E,12E-sphingdienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O3";
  lipidmaps-o:abbrevChains "HexCer 18:2;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010127> a owl:Class;
  chebi:formula "C48H93NO8";
  chebi:inchi "InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h33,35,41-43,45-48,50-51,53-55H,3-32,34,36-40H2,1-2H3,(H,49,52)/b35-33+/t41-,42+,43+,45+,46-,47+,48+/m0/s1";
  chebi:inchikey "DJXVTSAPDGAYAX-JPUVSGHGSA-N";
  chebi:monoisotopicmass 8.1169012E2;
  rdfs:label "Mooreaside A", "N-(pentacosanoyl)-1-beta-glucosyl-heptadecasphing-5E-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/25:0" .

<https://www.lipidmaps.org/rdf/LMSP05010128> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-14-12-10-8-6-4-2/h18,21,26,28,32-38,40,42-47H,3-17,19-20,22-25,27,29-31H2,1-2H3,(H,41,48)/b21-18-,28-26+/t32-,33+,34+,35+,36+,37-,38+,40-/m0/s1";
  chebi:inchikey "QPTPZSZFAKCJBK-SBLCKCEXSA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "Crispin A", "N-(2R-hydroxy-7Z-pentadecenoyl)-1-alpha-glucosyl-4E-nonadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010129> a owl:Class;
  chebi:formula "C51H85NO12";
  chebi:inchi "InChI=1S/C51H85NO12/c1-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-41(53)40(52-50(59)42(54)31-29-27-25-23-20-16-14-12-10-8-6-2)37-63-51-49(58)48(57)47(56)45(64-51)38-62-46(55)35-33-39-32-34-43(60-3)44(36-39)61-4/h20,23,28,30,32-36,40-42,45,47-49,51,53-54,56-58H,5-19,21-22,24-27,29,31,37-38H2,1-4H3,(H,52,59)/b23-20-,30-28+,35-33+/t40-,41+,42+,45+,47+,48-,49+,51-/m0/s1";
  chebi:inchikey "UDXMBMHVDYRJQB-VBRSABNNSA-N";
  chebi:monoisotopicmass 9.0360718E2;
  rdfs:label "Crispin B", "N-(2R-hydroxy-7Z-pentadecenoyl)-(6-O-(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl)-1-alpha-glucosyl-4E-nonadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010130> a owl:Class;
  chebi:formula "C49H97NO9";
  chebi:inchi "InChI=1S/C49H97NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(53)48(57)50-41(40-58-49-47(56)46(55)45(54)44(39-51)59-49)42(52)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41-47,49,51-56H,3-40H2,1-2H3,(H,50,57)/t41-,42+,43+,44+,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "GCXIXAHRVCWMFY-FJRUVYPZSA-N";
  chebi:monoisotopicmass 8.43716335E2;
  rdfs:label "N-(2R-hydroxy-tricosanoyl)-1-beta-glucosyl-eicosasphinganine", "Temnoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010131> a owl:Class;
  chebi:formula "C48H95NO8";
  chebi:inchi "InChI=1S/C48H95NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41-43,45-48,50-51,53-55H,3-40H2,1-2H3,(H,49,52)/t41-,42+,43+,45+,46-,47+,48+/m0/s1";
  chebi:inchikey "QGIBZDMLHXRKDN-BHDOBEISSA-N";
  chebi:monoisotopicmass 8.1370577E2;
  rdfs:label "N-(docosanoyl)-1-beta-glucosyl-eicosasphinganine", "Temnoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:0;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010132> a owl:Class;
  chebi:formula "C41H75NO9";
  chebi:inchi "InChI=1S/C41H75NO9/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-11-9-7-5-2/h24-25,27-29,33-39,41,43-48H,4-23,26,30-31H2,1-3H3,(H,42,49)/b28-25+,29-24+,32-27+/t33-,34+,35?,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "SUBYBSQARMSYNW-JIWXLSEQSA-N";
  chebi:monoisotopicmass 7.25544185E2;
  rdfs:label "Cerebroside A", "N-(2-hydroxy-3E-hexadecenoyl)-1-beta-glucosyl-9-methyl-sphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/16:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010133> a owl:Class;
  chebi:formula "C41H77NO9";
  chebi:inchi "InChI=1S/C41H77NO9/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-11-9-7-5-2/h25,27-28,33-39,41,43-48H,4-24,26,29-31H2,1-3H3,(H,42,49)/b28-25+,32-27+/t33-,34+,35?,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "YBSQGNFRWZKFMJ-UMQWNWLESA-N";
  chebi:monoisotopicmass 7.27559835E2;
  rdfs:label "Cerebroside B", "N-(2-hydroxy-hexadecanoyl)-1-beta-glucosyl-9-methyl-sphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010134> a owl:Class;
  chebi:formula "C43H79NO9";
  chebi:inchi "InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37?,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "QSPMXWIFLDIBGD-INVNDBSMSA-N";
  chebi:monoisotopicmass 7.53575485E2;
  rdfs:label "Cerebroside C", "N-(2-hydroxy-3E-octadecenoyl)-1-beta-glucosyl-9-methyl-sphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010135> a owl:Class;
  chebi:formula "C43H81NO9";
  chebi:inchi "InChI=1S/C43H81NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h27,29-30,35-41,43,45-50H,4-26,28,31-33H2,1-3H3,(H,44,51)/b30-27+,34-29+/t35-,36+,37?,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "RIZIAUKTHDLMQX-FEQQMLCXSA-N";
  chebi:monoisotopicmass 7.55591135E2;
  rdfs:label "Cerebroside D", "N-(2-hydroxy-octadecanoyl)-1-beta-glucosyl-9-methyl-sphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189692>;
  lipidmaps-o:abbrev "HexCer 37:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010136> a owl:Class;
  chebi:formula "C49H93NO11";
  chebi:inchi "InChI=1S/C49H93NO11/c1-3-5-7-9-10-11-12-13-14-18-21-24-27-31-35-41(53)44(55)40(38-60-49-47(58)46(57)45(56)43(37-51)61-49)50-48(59)42(54)36-32-28-25-22-19-16-15-17-20-23-26-30-34-39(52)33-29-8-6-4-2/h13-14,30,34,39-47,49,51-58H,3-12,15-29,31-33,35-38H2,1-2H3,(H,50,59)/b14-13-,34-30+/t39?,40-,41+,42-,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "XDYXXDPWOCUYPH-GWBXASDUSA-N";
  chebi:monoisotopicmass 8.71674865E2;
  rdfs:label "GlcCer(t20:1(11Z)/23:1(15E)(2OH[S],17OH))", "N-(2R,17-dihydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O5";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010137> a owl:Class;
  chebi:formula "C49H91NO11";
  chebi:inchi "InChI=1S/C49H91NO11/c1-3-5-7-9-10-11-12-13-14-18-21-24-27-31-35-41(53)44(55)40(38-60-49-47(58)46(57)45(56)43(37-51)61-49)50-48(59)42(54)36-32-28-25-22-19-16-15-17-20-23-26-30-34-39(52)33-29-8-6-4-2/h13-14,30,34,40-47,49,51,53-58H,3-12,15-29,31-33,35-38H2,1-2H3,(H,50,59)/b14-13-,34-30+/t40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "LQGIVQFSNZSKSM-MFJILHLVSA-N";
  chebi:monoisotopicmass 8.69659215E2;
  rdfs:label "GlcCer(t20:1(11Z)/23:1(15E)(2OH[S],17O)", "N-(17-oxo-2R-hydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O5";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010138> a owl:Class;
  chebi:formula "C49H93NO12";
  chebi:inchi "InChI=1S/C49H93NO12/c1-3-5-7-9-10-11-12-13-14-18-21-24-27-31-35-41(52)44(54)40(38-60-49-47(57)46(56)45(55)43(37-51)61-49)50-48(58)42(53)36-32-28-25-22-19-16-15-17-20-23-26-30-34-39(62-59)33-29-8-6-4-2/h13-14,30,34,39-47,49,51-57,59H,3-12,15-29,31-33,35-38H2,1-2H3,(H,50,58)/b14-13-,34-30+/t39?,40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "LUJJOVWUWACYEV-ZRBYKTGMSA-N";
  chebi:monoisotopicmass 8.8766978E2;
  rdfs:label "GlcCer(t20:1(11Z)/23:1(15E)(2OH[S],17OOH))", "N-(17-hydroperoxy-2R-hydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O6";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010139> a owl:Class;
  chebi:formula "C49H93NO12";
  chebi:inchi "InChI=1S/C49H93NO12/c1-3-5-7-9-10-11-12-13-14-17-20-23-27-31-35-41(52)44(54)40(38-60-49-47(57)46(56)45(55)43(37-51)61-49)50-48(58)42(53)36-32-28-24-21-18-15-16-19-22-26-30-34-39(62-59)33-29-25-8-6-4-2/h13-14,29,33,39-47,49,51-57,59H,3-12,15-28,30-32,34-38H2,1-2H3,(H,50,58)/b14-13-,33-29+/t39?,40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "LDSCEGUSKNPONI-OLEHZXFDSA-N";
  chebi:monoisotopicmass 8.8766978E2;
  rdfs:label "GlcCer(t20:1(11Z)/23:1(17E)(2OH[S],16OOH))", "N-(16-hydroperoxy-2R-hydroxy-17E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O6";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010140> a owl:Class;
  chebi:formula "C49H91NO11";
  chebi:inchi "InChI=1S/C49H91NO11/c1-3-5-7-9-10-11-12-13-14-17-20-23-27-31-35-41(53)44(55)40(38-60-49-47(58)46(57)45(56)43(37-51)61-49)50-48(59)42(54)36-32-28-24-21-18-15-16-19-22-26-30-34-39(52)33-29-25-8-6-4-2/h13-14,29,33,40-47,49,51,53-58H,3-12,15-28,30-32,34-38H2,1-2H3,(H,50,59)/b14-13-,33-29+/t40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "WFHRDJUJFBPZFC-IKRIOMPLSA-N";
  chebi:monoisotopicmass 8.69659215E2;
  rdfs:label "GlcCer(t20:1(11Z)/23:1(17E)(2OH[S],16O))", "N-(16-oxo-2R-hydroxy-17E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O5";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010141> a owl:Class;
  chebi:formula "C49H93NO11";
  chebi:inchi "InChI=1S/C49H93NO11/c1-3-5-7-9-10-11-12-13-14-17-20-23-27-31-35-41(53)44(55)40(38-60-49-47(58)46(57)45(56)43(37-51)61-49)50-48(59)42(54)36-32-28-24-21-18-15-16-19-22-26-30-34-39(52)33-29-25-8-6-4-2/h13-14,29,33,39-47,49,51-58H,3-12,15-28,30-32,34-38H2,1-2H3,(H,50,59)/b14-13-,33-29+/t39?,40-,41+,42-,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "JKXQFBJFWHUSCL-IEURZVMYSA-N";
  chebi:monoisotopicmass 8.71674865E2;
  rdfs:label "GlcCer(t20:1(11Z)/23:1(17E)(2OH[S],16OH))", "N-(2R,16-dihydroxy-17E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O5";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010142> a owl:Class;
  chebi:formula "C49H93NO11";
  chebi:inchi "InChI=1S/C49H93NO11/c1-3-5-7-9-10-11-12-13-14-17-20-23-27-31-35-41(53)44(55)40(38-60-49-47(58)46(57)45(56)43(37-51)61-49)50-48(59)42(54)36-32-28-24-21-18-15-16-19-22-26-30-34-39(52)33-29-25-8-6-4-2/h11-12,29,33,39-47,49,51-58H,3-10,13-28,30-32,34-38H2,1-2H3,(H,50,59)/b12-11-,33-29+/t39?,40-,41+,42-,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "IHEAJSMUXDXPTO-QUABCCSISA-N";
  chebi:monoisotopicmass 8.71674865E2;
  rdfs:label "GlcCer(t20:1(13Z)/23:1(17E)(2OH[S],16OH))", "N-(2R,16-dihydroxy-17E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O5";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010143> a owl:Class;
  chebi:formula "C49H91NO11";
  chebi:inchi "InChI=1S/C49H91NO11/c1-3-5-7-9-10-11-12-13-14-17-20-23-27-31-35-41(53)44(55)40(38-60-49-47(58)46(57)45(56)43(37-51)61-49)50-48(59)42(54)36-32-28-24-21-18-15-16-19-22-26-30-34-39(52)33-29-25-8-6-4-2/h11-12,29,33,40-47,49,51,53-58H,3-10,13-28,30-32,34-38H2,1-2H3,(H,50,59)/b12-11-,33-29+/t40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "HBTJVCWRZLPKSI-DNAPCIDVSA-N";
  chebi:monoisotopicmass 8.69659215E2;
  rdfs:label "GlcCer(t20:1(13Z)/23:1(17E)(2OH[S],16O))", "N-(16-oxo-2R-hydroxy-17E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O5";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010144> a owl:Class;
  chebi:formula "C49H93NO12";
  chebi:inchi "InChI=1S/C49H93NO12/c1-3-5-7-9-10-11-12-13-14-17-20-23-27-31-35-41(52)44(54)40(38-60-49-47(57)46(56)45(55)43(37-51)61-49)50-48(58)42(53)36-32-28-24-21-18-15-16-19-22-26-30-34-39(62-59)33-29-25-8-6-4-2/h11-12,29,33,39-47,49,51-57,59H,3-10,13-28,30-32,34-38H2,1-2H3,(H,50,58)/b12-11-,33-29+/t39?,40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "ZANJVRBQPBDGMN-ULHAHSJXSA-N";
  chebi:monoisotopicmass 8.8766978E2;
  rdfs:label "GlcCer(t20:1(13Z)/23:1(17E)(2OH[S],16OOH))", "N-(16-hydroperoxy-2R-hydroxy-17E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O6";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010145> a owl:Class;
  chebi:formula "C49H93NO12";
  chebi:inchi "InChI=1S/C49H93NO12/c1-3-5-7-9-10-11-12-13-14-18-21-24-27-31-35-41(52)44(54)40(38-60-49-47(57)46(56)45(55)43(37-51)61-49)50-48(58)42(53)36-32-28-25-22-19-16-15-17-20-23-26-30-34-39(62-59)33-29-8-6-4-2/h11-12,30,34,39-47,49,51-57,59H,3-10,13-29,31-33,35-38H2,1-2H3,(H,50,58)/b12-11-,34-30+/t39?,40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "OUHRLQAQOFJCCO-UUMLTPBKSA-N";
  chebi:monoisotopicmass 8.8766978E2;
  rdfs:label "GlcCer(t20:1(13Z)/23:1(15E)(2OH[S],17OOH))", "N-(17-hydroperoxy-2R-hydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O6";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010146> a owl:Class;
  chebi:formula "C49H91NO11";
  chebi:inchi "InChI=1S/C49H91NO11/c1-3-5-7-9-10-11-12-13-14-18-21-24-27-31-35-41(53)44(55)40(38-60-49-47(58)46(57)45(56)43(37-51)61-49)50-48(59)42(54)36-32-28-25-22-19-16-15-17-20-23-26-30-34-39(52)33-29-8-6-4-2/h11-12,30,34,40-47,49,51,53-58H,3-10,13-29,31-33,35-38H2,1-2H3,(H,50,59)/b12-11-,34-30+/t40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "IALBEIKZXBZTJF-MTLBLRALSA-N";
  chebi:monoisotopicmass 8.69659215E2;
  rdfs:label "GlcCer(t20:1(13Z)/23:1(15E)(2OH[S],17O))", "N-(17-oxo-2R-hydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O5";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010147> a owl:Class;
  chebi:formula "C49H93NO11";
  chebi:inchi "InChI=1S/C49H93NO11/c1-3-5-7-9-10-11-12-13-14-18-21-24-27-31-35-41(53)44(55)40(38-60-49-47(58)46(57)45(56)43(37-51)61-49)50-48(59)42(54)36-32-28-25-22-19-16-15-17-20-23-26-30-34-39(52)33-29-8-6-4-2/h11-12,30,34,39-47,49,51-58H,3-10,13-29,31-33,35-38H2,1-2H3,(H,50,59)/b12-11-,34-30+/t39?,40-,41+,42-,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "VYVOVMBGGMCYOY-FSVXVKCJSA-N";
  chebi:monoisotopicmass 8.71674865E2;
  rdfs:label "GlcCer(t20:1(13Z)/23:1(15E)(2OH[S],17OH))", "N-(2R,17-dihydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O5";
  lipidmaps-o:abbrevChains "GlcCer 20:1;O3/23:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010148> a owl:Class;
  chebi:formula "C49H93NO12";
  chebi:inchi "InChI=1S/C49H93NO12/c1-3-5-7-22-28-37-34-38(37)29-23-18-16-17-20-26-32-41(52)44(54)40(36-60-49-47(57)46(56)45(55)43(35-51)61-49)50-48(58)42(53)33-27-21-15-13-11-9-10-12-14-19-25-31-39(62-59)30-24-8-6-4-2/h25,31,37-47,49,51-57,59H,3-24,26-30,32-36H2,1-2H3,(H,50,58)/b31-25+/t37-,38+,39?,40+,41-,42-,43-,44+,45-,46+,47-,49-/m1/s1";
  chebi:inchikey "GJZXZCYBMRTQBC-CTFLQBOTSA-N";
  chebi:monoisotopicmass 8.8766978E2;
  rdfs:label "GlcCer(t21:1(13cy3)/22:1(14E)(2OH[S],16OOH))", "N-(16-hydroperoxy-2R-hydroxy-14E-docosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13S,14R-methylene-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O6";
  lipidmaps-o:abbrevChains "GlcCer 21:1;O3/22:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010149> a owl:Class;
  chebi:formula "C49H91NO11";
  chebi:inchi "InChI=1S/C49H91NO11/c1-3-5-7-22-28-37-34-38(37)29-23-18-16-17-20-26-32-41(53)44(55)40(36-60-49-47(58)46(57)45(56)43(35-51)61-49)50-48(59)42(54)33-27-21-15-13-11-9-10-12-14-19-25-31-39(52)30-24-8-6-4-2/h25,31,37-38,40-47,49,51,53-58H,3-24,26-30,32-36H2,1-2H3,(H,50,59)/b31-25+/t37-,38+,40+,41-,42-,43-,44+,45-,46+,47-,49-/m1/s1";
  chebi:inchikey "NYBIGNYEOGWGQW-OTZPGVIYSA-N";
  chebi:monoisotopicmass 8.69659215E2;
  rdfs:label "GlcCer(t21:1(13cy3)/22:1(14E)(2OH[S],16O))", "N-(16-oxo-2R-hydroxy-14E-docosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13S,14R-methylene-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O5";
  lipidmaps-o:abbrevChains "GlcCer 21:1;O3/22:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010150> a owl:Class;
  chebi:formula "C49H93NO11";
  chebi:inchi "InChI=1S/C49H93NO11/c1-3-5-7-22-28-37-34-38(37)29-23-18-16-17-20-26-32-41(53)44(55)40(36-60-49-47(58)46(57)45(56)43(35-51)61-49)50-48(59)42(54)33-27-21-15-13-11-9-10-12-14-19-25-31-39(52)30-24-8-6-4-2/h25,31,37-47,49,51-58H,3-24,26-30,32-36H2,1-2H3,(H,50,59)/b31-25+/t37-,38+,39?,40+,41-,42-,43-,44+,45-,46+,47-,49-/m1/s1";
  chebi:inchikey "ZKAMGYCYOAHODH-CTFLQBOTSA-N";
  chebi:monoisotopicmass 8.71674865E2;
  rdfs:label "GlcCer(t21:1(13cy3)/22:1(14E)(2OH[S],16OH))", "N-(2R,16-dihydroxy-14E-docosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13S,14R-methylene-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O5";
  lipidmaps-o:abbrevChains "GlcCer 21:1;O3/22:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010151> a owl:Class;
  chebi:formula "C49H93NO11";
  chebi:inchi "InChI=1S/C49H93NO11/c1-3-5-7-17-24-30-39(52)31-25-19-13-11-9-10-12-14-21-27-33-42(54)48(59)50-40(36-60-49-47(58)46(57)45(56)43(35-51)61-49)44(55)41(53)32-26-20-16-15-18-23-29-38-34-37(38)28-22-8-6-4-2/h24,30,37-47,49,51-58H,3-23,25-29,31-36H2,1-2H3,(H,50,59)/b30-24+/t37-,38+,39?,40+,41-,42-,43-,44+,45-,46+,47-,49-/m1/s1";
  chebi:inchikey "XGVOUAUCYOSSJY-YOFMZMMFSA-N";
  chebi:monoisotopicmass 8.71674865E2;
  rdfs:label "GlcCer(t21:1(13cy3)/22:1(16E)(2OH[S],15OH))", "N-(2R,15-dihydroxy-16E-docosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13S,14R-methylene-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O5";
  lipidmaps-o:abbrevChains "GlcCer 21:1;O3/22:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010152> a owl:Class;
  chebi:formula "C49H93NO12";
  chebi:inchi "InChI=1S/C49H93NO12/c1-3-5-7-17-24-30-39(62-59)31-25-19-13-11-9-10-12-14-21-27-33-42(53)48(58)50-40(36-60-49-47(57)46(56)45(55)43(35-51)61-49)44(54)41(52)32-26-20-16-15-18-23-29-38-34-37(38)28-22-8-6-4-2/h24,30,37-47,49,51-57,59H,3-23,25-29,31-36H2,1-2H3,(H,50,58)/b30-24+/t37-,38+,39?,40+,41-,42-,43-,44+,45-,46+,47-,49-/m1/s1";
  chebi:inchikey "UXTHABGTMZZTLR-YOFMZMMFSA-N";
  chebi:monoisotopicmass 8.8766978E2;
  rdfs:label "GlcCer(t21:1(13cy3)/22:1(16E)(2OH[S],15OOH))", "N-(15-hydroperoxy-2R-hydroxy-16E-docosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13S,14R-methylene-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:2;O6";
  lipidmaps-o:abbrevChains "GlcCer 21:1;O3/22:1;O3" .

<https://www.lipidmaps.org/rdf/LMSP05010153> a owl:Class;
  chebi:formula "C49H91NO11";
  chebi:inchi "InChI=1S/C49H91NO11/c1-3-5-7-17-24-30-39(52)31-25-19-13-11-9-10-12-14-21-27-33-42(54)48(59)50-40(36-60-49-47(58)46(57)45(56)43(35-51)61-49)44(55)41(53)32-26-20-16-15-18-23-29-38-34-37(38)28-22-8-6-4-2/h24,30,37-38,40-47,49,51,53-58H,3-23,25-29,31-36H2,1-2H3,(H,50,59)/b30-24+/t37-,38+,40+,41-,42-,43-,44+,45-,46+,47-,49-/m1/s1";
  chebi:inchikey "HWHPVLDFZUBWMN-BCDBTCAESA-N";
  chebi:monoisotopicmass 8.69659215E2;
  rdfs:label "GlcCer(t21:1(13cy3)/22:1(16E)(2OH[S],15OOH))", "N-(15-oxo-2R-hydroxy-16E-docosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13S,14R-methylene-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O5";
  lipidmaps-o:abbrevChains "GlcCer 21:1;O3/22:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP05010154> a owl:Class;
  chebi:formula "C46H91NO10";
  chebi:inchi "InChI=1S/C46H91NO10/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37-44,46,48-54H,3-36H2,1-2H3,(H,47,55)/t37-,38+,39+,40+,41-,42-,43-,44+,46-/m0/s1";
  chebi:inchikey "XOVVFQGOCGIFRE-NQEFSKNTSA-N";
  chebi:monoisotopicmass 8.176643E2;
  rdfs:label "N-(2R-hydoxy-heneicosanoyl)-4R-hydroxy-nonadecasphinganine", "Stylissoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:0;O4";
  lipidmaps-o:abbrevChains "GalCer 19:2;O3/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010155> a owl:Class;
  chebi:formula "C43H81NO9";
  chebi:inchi "InChI=1S/C43H81NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-27-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-26-23-22-25-29-34(3)28-24-20-11-9-7-5-2/h26,29-30,35-41,43,45-50H,4-25,27-28,31-33H2,1-3H3,(H,44,51)/b30-26+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "NKHXXBARFABFNY-OUFPAJEFSA-N";
  chebi:monoisotopicmass 7.55591135E2;
  rdfs:label "Flavuside A", "N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-10-methyl-sphinga-4E,9E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010156> a owl:Class;
  chebi:formula "C43H79NO9";
  chebi:inchi "InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-27-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-26-23-22-25-29-34(3)28-24-20-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-26+,31-27+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "FKFCJQJJFFIMIW-UOSKICMASA-N";
  chebi:monoisotopicmass 7.53575485E2;
  rdfs:label "Flavuside B", "N-(2R-hydroxy-3E-octadecenoyl)-1-beta-glucosyl-10-methyl-sphinga-4E,9E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010157> a owl:Class;
  chebi:formula "C46H85NO9";
  chebi:inchi "InChI=1S/C46H85NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16,22,24,26,32,34,38-44,46,48-53H,3-15,17-21,23,25,27-31,33,35-37H2,1-2H3,(H,47,54)/b22-16+,26-24+,34-32+/t38-,39+,40+,41+,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "XESDOPMJHRNWTH-KEJMQFMQSA-N";
  chebi:monoisotopicmass 7.95622435E2;
  rdfs:label "N-(2R-hydroxy-docosanoyl)-1-beta-D-glucosyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:3;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010158> a owl:Class;
  chebi:formula "C46H85NO9";
  chebi:inchi "InChI=1S/C46H85NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16,22,24,26,32,34,38-44,46,48-53H,3-15,17-21,23,25,27-31,33,35-37H2,1-2H3,(H,47,54)/b22-16+,26-24+,34-32+/t38-,39+,40+,41+,42-,43-,44+,46+/m0/s1";
  chebi:inchikey "XESDOPMJHRNWTH-NZLKFSNESA-N";
  chebi:monoisotopicmass 7.95622435E2;
  rdfs:label "N-(2R-hydroxy-docosanoyl)-1-beta-D-galactosyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:3;O3";
  lipidmaps-o:abbrevChains "GalCer 18:3;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010159> a owl:Class;
  chebi:formula "C47H87NO9";
  chebi:inchi "InChI=1S/C47H87NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(51)46(55)48-39(38-56-47-45(54)44(53)43(52)42(37-49)57-47)40(50)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h16,23,25,27,33,35,39-45,47,49-54H,3-15,17-22,24,26,28-32,34,36-38H2,1-2H3,(H,48,55)/b23-16+,27-25+,35-33+/t39-,40+,41+,42+,43-,44-,45+,47+/m0/s1";
  chebi:inchikey "CZNRRWWBQPYDAR-DRWLNQMHSA-N";
  chebi:monoisotopicmass 8.09638085E2;
  rdfs:label "N-(2R-hydroxy-tricosanoyl)-1-beta-D-galactosyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:3;O3";
  lipidmaps-o:abbrevChains "GalCer 18:3;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010160> a owl:Class;
  chebi:formula "C47H87NO9";
  chebi:inchi "InChI=1S/C47H87NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(51)46(55)48-39(38-56-47-45(54)44(53)43(52)42(37-49)57-47)40(50)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h16,23,25,27,33,35,39-45,47,49-54H,3-15,17-22,24,26,28-32,34,36-38H2,1-2H3,(H,48,55)/b23-16+,27-25+,35-33+/t39-,40+,41+,42+,43+,44-,45+,47+/m0/s1";
  chebi:inchikey "CZNRRWWBQPYDAR-XEWMGUQSSA-N";
  chebi:monoisotopicmass 8.09638085E2;
  rdfs:label "N-(2R-hydroxy-tricosanoyl)-1-beta-D-glucosyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:3;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010161> a owl:Class;
  chebi:formula "C48H89NO9";
  chebi:inchi "InChI=1S/C48H89NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h16,24,26,28,34,36,40-46,48,50-55H,3-15,17-23,25,27,29-33,35,37-39H2,1-2H3,(H,49,56)/b24-16+,28-26+,36-34+/t40-,41+,42+,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "DQZBHYFTNIRPFM-ZXRQIZJTSA-N";
  chebi:monoisotopicmass 8.23653735E2;
  rdfs:label "N-(2R-hydroxy-tetracosanoyl)-1-beta-D-glucosyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:3;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010162> a owl:Class;
  chebi:formula "C48H89NO9";
  chebi:inchi "InChI=1S/C48H89NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h16,24,26,28,34,36,40-46,48,50-55H,3-15,17-23,25,27,29-33,35,37-39H2,1-2H3,(H,49,56)/b24-16+,28-26+,36-34+/t40-,41+,42+,43+,44-,45-,46+,48+/m0/s1";
  chebi:inchikey "DQZBHYFTNIRPFM-QGSSPCECSA-N";
  chebi:monoisotopicmass 8.23653735E2;
  rdfs:label "N-(2R-hydroxy-tetracosanoyl)-1-beta-D-galactosyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:3;O3";
  lipidmaps-o:abbrevChains "GalCer 18:3;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010163> a owl:Class;
  chebi:formula "C49H91NO9";
  chebi:inchi "InChI=1S/C49H91NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-32-37-43(53)48(57)50-41(39-58-49-47(56)46(55)45(54)44(38-51)59-49)42(52)36-33-29-31-35-40(3)34-30-27-25-11-9-7-5-2/h30,33-36,41-47,49,51-56H,4-29,31-32,37-39H2,1-3H3,(H,50,57)/b34-30+,36-33+,40-35+/t41-,42+,43+,44+,45-,46-,47+,49+/m0/s1";
  chebi:inchikey "XOUUYTODOBFFFN-JPDCIDDNSA-N";
  chebi:monoisotopicmass 8.37669385E2;
  rdfs:label "N-(2R-hydroxy-tetracosanoyl)-1-beta-D-galactosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O3";
  lipidmaps-o:abbrevChains "GalCer 19:3;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010164> a owl:Class;
  chebi:formula "C48H89NO9";
  chebi:inchi "InChI=1S/C48H89NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-25-27-31-36-42(52)47(56)49-40(38-57-48-46(55)45(54)44(53)43(37-50)58-48)41(51)35-32-28-30-34-39(3)33-29-26-24-11-9-7-5-2/h29,32-35,40-46,48,50-55H,4-28,30-31,36-38H2,1-3H3,(H,49,56)/b33-29+,35-32+,39-34+/t40-,41+,42+,43+,44-,45-,46+,48+/m0/s1";
  chebi:inchikey "XNIMFYVRNMOOBY-QQFJQKLISA-N";
  chebi:monoisotopicmass 8.23653735E2;
  rdfs:label "N-(2R-hydroxy-tricosanoyl)-1-beta-D-galactosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:3;O3";
  lipidmaps-o:abbrevChains "GalCer 19:3;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010165> a owl:Class;
  chebi:formula "C47H87NO9";
  chebi:inchi "InChI=1S/C47H87NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-26-30-35-41(51)46(55)48-39(37-56-47-45(54)44(53)43(52)42(36-49)57-47)40(50)34-31-27-29-33-38(3)32-28-25-23-11-9-7-5-2/h28,31-34,39-45,47,49-54H,4-27,29-30,35-37H2,1-3H3,(H,48,55)/b32-28+,34-31+,38-33+/t39-,40+,41+,42+,43-,44-,45+,47+/m0/s1";
  chebi:inchikey "ADGAACRDRIHEAW-TZFZDKQOSA-N";
  chebi:monoisotopicmass 8.09638085E2;
  rdfs:label "N-(2R-hydroxy-docosanoyl)-1-beta-D-galactosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Oreacerebroside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:3;O3";
  lipidmaps-o:abbrevChains "GalCer 19:3;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010166> a owl:Class;
  chebi:formula "C47H87NO9";
  chebi:inchi "InChI=1S/C47H87NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-26-30-35-41(51)46(55)48-39(37-56-47-45(54)44(53)43(52)42(36-49)57-47)40(50)34-31-27-29-33-38(3)32-28-25-23-11-9-7-5-2/h28,31-34,39-45,47,49-54H,4-27,29-30,35-37H2,1-3H3,(H,48,55)/b32-28+,34-31+,38-33+/t39-,40+,41+,42+,43+,44-,45+,47+/m0/s1";
  chebi:inchikey "ADGAACRDRIHEAW-VEJQDDPASA-N";
  chebi:monoisotopicmass 8.09638085E2;
  rdfs:label "N-(2R-hydroxy-docosanoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Ophidiacerebroside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010167> a owl:Class;
  chebi:formula "C48H89NO9";
  chebi:inchi "InChI=1S/C48H89NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-25-27-31-36-42(52)47(56)49-40(38-57-48-46(55)45(54)44(53)43(37-50)58-48)41(51)35-32-28-30-34-39(3)33-29-26-24-11-9-7-5-2/h29,32-35,40-46,48,50-55H,4-28,30-31,36-38H2,1-3H3,(H,49,56)/b33-29+,35-32+,39-34+/t40-,41+,42+,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "XNIMFYVRNMOOBY-LSOIBTFESA-N";
  chebi:monoisotopicmass 8.23653735E2;
  rdfs:label "N-(2R-hydroxy-tricosanoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Ophidiacerebroside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010168> a owl:Class;
  chebi:formula "C49H91NO9";
  chebi:inchi "InChI=1S/C49H91NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-32-37-43(53)48(57)50-41(39-58-49-47(56)46(55)45(54)44(38-51)59-49)42(52)36-33-29-31-35-40(3)34-30-27-25-11-9-7-5-2/h30,33-36,41-47,49,51-56H,4-29,31-32,37-39H2,1-3H3,(H,50,57)/b34-30+,36-33+,40-35+/t41-,42+,43+,44+,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "XOUUYTODOBFFFN-QSDQOXQKSA-N";
  chebi:monoisotopicmass 8.37669385E2;
  rdfs:label "N-(2R-hydroxy-tetracosanoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Ophidiacerebroside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010169> a owl:Class;
  chebi:formula "C46H85NO9";
  chebi:inchi "InChI=1S/C46H85NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-29-34-40(50)45(54)47-38(36-55-46-44(53)43(52)42(51)41(35-48)56-46)39(49)33-30-26-28-32-37(3)31-27-24-22-11-9-7-5-2/h27,30-33,38-44,46,48-53H,4-26,28-29,34-36H2,1-3H3,(H,47,54)/b31-27+,33-30+,37-32+/t38-,39+,40+,41+,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "ODCNSAFMAMQPIR-XZDTXDSWSA-N";
  chebi:monoisotopicmass 7.95622435E2;
  rdfs:label "N-(2R-hydroxy-heneicosanoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Ophidiacerebroside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:3;O2/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010170> a owl:Class;
  chebi:formula "C45H83NO9";
  chebi:inchi "InChI=1S/C45H83NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-22-24-28-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-25-27-31-36(3)30-26-23-21-11-9-7-5-2/h26,29-32,37-43,45,47-52H,4-25,27-28,33-35H2,1-3H3,(H,46,53)/b30-26+,32-29+,36-31+/t37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "HXERECODZWDGTP-AWAJSSJXSA-N";
  chebi:monoisotopicmass 7.81606785E2;
  rdfs:label "N-(2R-hydroxy-eicosanoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Ophidiacerebroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010171> a owl:Class;
  chebi:formula "C42H77NO9";
  chebi:inchi "InChI=1S/C42H77NO9/c1-4-6-8-10-12-13-14-15-16-17-19-21-25-30-36(46)41(50)43-34(32-51-42-40(49)39(48)38(47)37(31-44)52-42)35(45)29-26-22-24-28-33(3)27-23-20-18-11-9-7-5-2/h23,26-29,34-40,42,44-49H,4-22,24-25,30-32H2,1-3H3,(H,43,50)/b27-23+,29-26+,33-28+/t34-,35+,36+,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "FQEXKDYDJPBGDO-BXODTBIZSA-N";
  chebi:monoisotopicmass 7.39559835E2;
  rdfs:label "N-(2R-hydroxy-heptadecanoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010172> a owl:Class;
  chebi:formula "C43H79NO9";
  chebi:inchi "InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h24,27-30,35-41,43,45-50H,4-23,25-26,31-33H2,1-3H3,(H,44,51)/b28-24+,30-27+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "ZVUJGVPZCOYKGX-XYSYECETSA-N";
  chebi:monoisotopicmass 7.53575485E2;
  rdfs:label "N-(2R-hydroxy-octadecanoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010173> a owl:Class;
  chebi:formula "C52H95NO9";
  chebi:inchi "InChI=1S/C52H95NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-46(56)51(60)53-44(43-61-52-50(59)49(58)48(57)47(42-54)62-52)45(55)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h13,15-16,28,30,32,38,40,44-50,52,54-59H,3-12,14,17-27,29,31,33-37,39,41-43H2,1-2H3,(H,53,60)/b15-13-,28-16+,32-30+,40-38+/t44-,45+,46+,47+,48+,49-,50+,52+/m0/s1";
  chebi:inchikey "POKVGEROOIJJMK-YOCKLAHRSA-N";
  chebi:monoisotopicmass 8.77700685E2;
  rdfs:label "N-(2R-hydroxy-21Z-octacosenoyl)-1-beta-D-glucosyl-sphing-4E,8E,10E-trienine",
    "Renieroside A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 46:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:3;O2/28:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010174> a owl:Class;
  chebi:formula "C50H91NO9";
  chebi:inchi "InChI=1S/C50H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-44(54)49(58)51-42(41-59-50-48(57)47(56)46(55)45(40-52)60-50)43(53)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16-18,26,28,30,36,38,42-48,50,52-57H,3-15,19-25,27,29,31-35,37,39-41H2,1-2H3,(H,51,58)/b18-17-,26-16+,30-28+,38-36+/t42-,43+,44+,45+,46+,47-,48+,50+/m0/s1";
  chebi:inchikey "HTMBNFLKHVHXND-UVDNPPFTSA-N";
  chebi:monoisotopicmass 8.49669385E2;
  rdfs:label "N-(2R-hydroxy-17Z-hexacosenoyl)-1-beta-D-glucosyl-sphing-4E,8E,10E-trienine",
    "Renieroside A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 44:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:3;O2/26:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010175> a owl:Class;
  chebi:formula "C49H89NO9";
  chebi:inchi "InChI=1S/C49H89NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(53)48(57)50-41(40-58-49-47(56)46(55)45(54)44(39-51)59-49)42(52)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h16-18,25,27,29,35,37,41-47,49,51-56H,3-15,19-24,26,28,30-34,36,38-40H2,1-2H3,(H,50,57)/b18-17-,25-16+,29-27+,37-35+/t41-,42+,43+,44+,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "BMKPZYPJRFUPQE-AFGMKLDUSA-N";
  chebi:monoisotopicmass 8.35653735E2;
  rdfs:label "N-(2R-hydroxy-16Z-pentacosenoyl)-1-beta-D-glucosyl-sphing-4E,8E,10E-trienine",
    "Renieroside A3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:3;O2/25:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010176> a owl:Class;
  chebi:formula "C53H97NO9";
  chebi:inchi "InChI=1S/C53H97NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-36-41-47(57)52(61)54-45(43-62-53-51(60)50(59)49(58)48(42-55)63-53)46(56)40-37-33-35-39-44(3)38-34-31-29-11-9-7-5-2/h13-14,34,37-40,45-51,53,55-60H,4-12,15-33,35-36,41-43H2,1-3H3,(H,54,61)/b14-13-,38-34+,40-37+,44-39+/t45-,46+,47+,48+,49+,50-,51+,53+/m0/s1";
  chebi:inchikey "AGFKRWRLAJDUHQ-YHBZXAMRSA-N";
  chebi:monoisotopicmass 8.91716335E2;
  rdfs:label "N-(2R-hydroxy-21Z-octacosenoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Renieroside B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 47:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/28:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010177> a owl:Class;
  chebi:formula "C51H93NO9";
  chebi:inchi "InChI=1S/C51H93NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-34-39-45(55)50(59)52-43(41-60-51-49(58)48(57)47(56)46(40-53)61-51)44(54)38-35-31-33-37-42(3)36-32-29-27-11-9-7-5-2/h15-16,32,35-38,43-49,51,53-58H,4-14,17-31,33-34,39-41H2,1-3H3,(H,52,59)/b16-15-,36-32+,38-35+,42-37+/t43-,44+,45+,46+,47+,48-,49+,51+/m0/s1";
  chebi:inchikey "AQQLKBRQBGXQRR-FMUKNBHASA-N";
  chebi:monoisotopicmass 8.63685035E2;
  rdfs:label "N-(2R-hydroxy-17Z-hexacosenoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Renieroside B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 45:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/26:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010178> a owl:Class;
  chebi:formula "C52H95NO9";
  chebi:inchi "InChI=1S/C52H95NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-35-40-46(56)51(60)53-44(42-61-52-50(59)49(58)48(57)47(41-54)62-52)45(55)39-36-32-34-38-43(3)37-33-30-28-11-9-7-5-2/h13-14,33,36-39,44-50,52,54-59H,4-12,15-32,34-35,40-42H2,1-3H3,(H,53,60)/b14-13-,37-33+,39-36+,43-38+/t44-,45+,46+,47+,48+,49-,50+,52+/m0/s1";
  chebi:inchikey "XBGQJELPFUYHAI-IVFQGWKFSA-N";
  chebi:monoisotopicmass 8.77700685E2;
  rdfs:label "N-(2R-hydroxy-20Z-heptacosenoyl)-1-beta-D-glucosyl-9-methyl-sphing-4E,8E,10E-trienine",
    "Renieroside B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 46:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:3;O2/27:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010179> a owl:Class;
  chebi:formula "C48H95NO10";
  chebi:inchi "InChI=1S/C48H95NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-35-41(52)47(57)49-39(37-58-48-46(56)45(55)44(54)42(36-50)59-48)43(53)40(51)34-31-28-25-23-20-21-24-27-30-33-38(2)3/h38-46,48,50-56H,4-37H2,1-3H3,(H,49,57)/t39-,40+,41-,42+,43-,44-,45-,46+,48-/m0/s1";
  chebi:inchikey "ZFKNVPCSUNCEDZ-WMKKVJJUSA-N";
  chebi:monoisotopicmass 8.456956E2;
  rdfs:label "Agelasphin-9b", "N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-16-methyl-heptdecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:0;O4";
  lipidmaps-o:abbrevChains "GalCer 18:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010180> a owl:Class;
  chebi:formula "C47H93NO10";
  chebi:inchi "InChI=1S/C47H93NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-40(51)46(56)48-38(37-57-47-45(55)44(54)43(53)41(36-49)58-47)42(52)39(50)34-32-30-28-26-24-14-12-10-8-6-4-2/h38-45,47,49-55H,3-37H2,1-2H3,(H,48,56)/t38-,39+,40-,41+,42-,43-,44-,45+,47-/m0/s1";
  chebi:inchikey "BOUZCHMSDNAECU-ANYALEHTSA-N";
  chebi:monoisotopicmass 8.3167995E2;
  rdfs:label "Agelasphin-9a", "N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-heptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 17:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010181> a owl:Class;
  chebi:formula "C46H91NO10";
  chebi:inchi "InChI=1S/C46H91NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-14-12-10-8-6-4-2/h37-44,46,48-54H,3-36H2,1-2H3,(H,47,55)/t37-,38+,39-,40+,41-,42-,43-,44+,46-/m0/s1";
  chebi:inchikey "SCUZCUUKWLRMKB-DFNMXRIHSA-N";
  chebi:monoisotopicmass 8.176643E2;
  rdfs:label "Agelasphin-7a", "N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:0;O4";
  lipidmaps-o:abbrevChains "GalCer 16:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010182> a owl:Class;
  chebi:formula "C49H97NO10";
  chebi:inchi "InChI=1S/C49H97NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-33-36-42(53)48(58)50-40(38-59-49-47(57)46(56)45(55)43(37-51)60-49)44(54)41(52)35-32-29-26-24-21-22-25-28-31-34-39(3)5-2/h39-47,49,51-57H,4-38H2,1-3H3,(H,50,58)/t39?,40-,41+,42-,43+,44-,45-,46-,47+,49-/m0/s1";
  chebi:inchikey "CWDKQZNZOJUUBP-QEXKGCFFSA-N";
  chebi:monoisotopicmass 8.5971125E2;
  rdfs:label "Agelasphin-7a", "N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-16-methyl-octadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:0;O4";
  lipidmaps-o:abbrevChains "GalCer 19:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010183> a owl:Class;
  chebi:formula "C43H83NO9";
  chebi:inchi "InChI=1S/C43H83NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-24-21-19-16-17-20-23-26-29-34(2)3/h27,30,34-41,43,45-50H,4-26,28-29,31-33H2,1-3H3,(H,44,51)/b30-27+/t35-,36+,37?,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "QXWWTOCEKWJLBA-HAAOACANSA-N";
  chebi:monoisotopicmass 7.57606785E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/20:0(2OH)", "N-(2-hydroxyeicosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71099>;
  lipidmaps-o:abbrev "HexCer 37:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010184> a owl:Class;
  chebi:formula "C44H85NO9";
  chebi:inchi "InChI=1S/C44H85NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-38(48)43(52)45-36(34-53-44-42(51)41(50)40(49)39(33-46)54-44)37(47)31-28-25-22-20-17-18-21-24-27-30-35(2)3/h28,31,35-42,44,46-51H,4-27,29-30,32-34H2,1-3H3,(H,45,52)/b31-28+/t36-,37+,38?,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "UEPLVDQQWMQLTP-ZJIUDLAFSA-N";
  chebi:monoisotopicmass 7.71622435E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/21:0(2OH)", "N-(2-hydroxyheneicosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71106>;
  lipidmaps-o:abbrev "HexCer 38:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010185> a owl:Class;
  chebi:formula "C45H87NO9";
  chebi:inchi "InChI=1S/C45H87NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-26-23-21-18-19-22-25-28-31-36(2)3/h29,32,36-43,45,47-52H,4-28,30-31,33-35H2,1-3H3,(H,46,53)/b32-29+/t37-,38+,39?,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "QRAGKMONVFMYPV-KWQRXEQPSA-N";
  chebi:monoisotopicmass 7.85638085E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/22:0(2OH)", "N-(2-hydroxydocosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71113>;
  lipidmaps-o:abbrev "HexCer 39:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010186> a owl:Class;
  chebi:formula "C46H89NO9";
  chebi:inchi "InChI=1S/C46H89NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-40(50)45(54)47-38(36-55-46-44(53)43(52)42(51)41(35-48)56-46)39(49)33-30-27-24-22-19-20-23-26-29-32-37(2)3/h30,33,37-44,46,48-53H,4-29,31-32,34-36H2,1-3H3,(H,47,54)/b33-30+/t38-,39+,40?,41+,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "BJLXBJUYQPROGY-UCISBSMGSA-N";
  chebi:monoisotopicmass 7.99653735E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/23:0(2OH)", "N-(2-hydroxytricosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71120>;
  lipidmaps-o:abbrev "HexCer 40:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010187> a owl:Class;
  chebi:formula "C47H91NO9";
  chebi:inchi "InChI=1S/C47H91NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-35-41(51)46(55)48-39(37-56-47-45(54)44(53)43(52)42(36-49)57-47)40(50)34-31-28-25-23-20-21-24-27-30-33-38(2)3/h31,34,38-45,47,49-54H,4-30,32-33,35-37H2,1-3H3,(H,48,55)/b34-31+/t39-,40+,41?,42+,43+,44-,45+,47+/m0/s1";
  chebi:inchikey "GOZDNAZKCNCLCV-WYXPLTMESA-N";
  chebi:monoisotopicmass 8.13669385E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/24:0(2OH)", "N-(2-hydroxytetracosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71127>;
  lipidmaps-o:abbrev "HexCer 41:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010188> a owl:Class;
  chebi:formula "C48H93NO9";
  chebi:inchi "InChI=1S/C48H93NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-33-36-42(52)47(56)49-40(38-57-48-46(55)45(54)44(53)43(37-50)58-48)41(51)35-32-29-26-24-21-22-25-28-31-34-39(2)3/h32,35,39-46,48,50-55H,4-31,33-34,36-38H2,1-3H3,(H,49,56)/b35-32+/t40-,41+,42?,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "CXCZMCIMDNFMSO-HUPAPQMDSA-N";
  chebi:monoisotopicmass 8.27685035E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/25:0(2OH)", "N-(2-hydroxypentacosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71134>;
  lipidmaps-o:abbrev "HexCer 42:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010189> a owl:Class;
  chebi:formula "C49H95NO9";
  chebi:inchi "InChI=1S/C49H95NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-31-34-37-43(53)48(57)50-41(39-58-49-47(56)46(55)45(54)44(38-51)59-49)42(52)36-33-30-27-25-22-23-26-29-32-35-40(2)3/h33,36,40-47,49,51-56H,4-32,34-35,37-39H2,1-3H3,(H,50,57)/b36-33+/t41-,42+,43?,44+,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "FIWWQKHPXWCNEV-YBWUOHGMSA-N";
  chebi:monoisotopicmass 8.41700685E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/26:0(2OH)", "N-(2-hydroxyhexacosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71140>;
  lipidmaps-o:abbrev "HexCer 43:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010190> a owl:Class;
  chebi:formula "C44H85NO9";
  chebi:inchi "InChI=1S/C44H85NO9/c1-34(2)28-24-20-16-12-9-7-5-6-8-10-14-19-23-27-31-38(48)43(52)45-36(33-53-44-42(51)41(50)40(49)39(32-46)54-44)37(47)30-26-22-18-15-11-13-17-21-25-29-35(3)4/h26,30,34-42,44,46-51H,5-25,27-29,31-33H2,1-4H3,(H,45,52)/b30-26+/t36-,37+,38?,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "UPAKGHWIVQADDQ-AUCVBPHTSA-N";
  chebi:monoisotopicmass 7.71622435E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/20:0(19Me)(2OH)", "N-(2-hydroxy-19-methyleicosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/21:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010191> a owl:Class;
  chebi:formula "C45H87NO9";
  chebi:inchi "InChI=1S/C45H87NO9/c1-35(2)29-25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-32-39(49)44(53)46-37(34-54-45-43(52)42(51)41(50)40(33-47)55-45)38(48)31-27-23-19-16-12-14-18-22-26-30-36(3)4/h27,31,35-43,45,47-52H,5-26,28-30,32-34H2,1-4H3,(H,46,53)/b31-27+/t37-,38+,39?,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "ATGXJFGLMUUJEK-DCZYIDNZSA-N";
  chebi:monoisotopicmass 7.85638085E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/21:0(20Me)(2OH)", "N-(2-hydroxy-20-methylheneicosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010192> a owl:Class;
  chebi:formula "C46H89NO9";
  chebi:inchi "InChI=1S/C46H89NO9/c1-36(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-33-40(50)45(54)47-38(35-55-46-44(53)43(52)42(51)41(34-48)56-46)39(49)32-28-24-20-17-13-15-19-23-27-31-37(3)4/h28,32,36-44,46,48-53H,5-27,29-31,33-35H2,1-4H3,(H,47,54)/b32-28+/t38-,39+,40?,41+,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "CIOHXBIRIZQRMR-LLNLQJKLSA-N";
  chebi:monoisotopicmass 7.99653735E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/22:0(21Me)(2OH)", "N-(2-hydroxy-21-methyldocosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010193> a owl:Class;
  chebi:formula "C47H91NO9";
  chebi:inchi "InChI=1S/C47H91NO9/c1-37(2)31-27-23-19-15-12-10-8-6-5-7-9-11-13-17-22-26-30-34-41(51)46(55)48-39(36-56-47-45(54)44(53)43(52)42(35-49)57-47)40(50)33-29-25-21-18-14-16-20-24-28-32-38(3)4/h29,33,37-45,47,49-54H,5-28,30-32,34-36H2,1-4H3,(H,48,55)/b33-29+/t39-,40+,41?,42+,43+,44-,45+,47+/m0/s1";
  chebi:inchikey "ABFUOIJMRNKIRK-LANLTMMESA-N";
  chebi:monoisotopicmass 8.13669385E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/23:0(22Me)(2OH)", "N-(2-hydroxy-22-methyltricosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010194> a owl:Class;
  chebi:formula "C48H93NO9";
  chebi:inchi "InChI=1S/C48H93NO9/c1-38(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-35-42(52)47(56)49-40(37-57-48-46(55)45(54)44(53)43(36-50)58-48)41(51)34-30-26-22-19-15-17-21-25-29-33-39(3)4/h30,34,38-46,48,50-55H,5-29,31-33,35-37H2,1-4H3,(H,49,56)/b34-30+/t40-,41+,42?,43+,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "ZAUDNTUSGQNWJA-GOBHEJEKSA-N";
  chebi:monoisotopicmass 8.27685035E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/24:0(23-Me)(2OH)", "N-(2-hydroxy-23-methyltetracosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/25:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010195> a owl:Class;
  chebi:formula "C49H95NO9";
  chebi:inchi "InChI=1S/C49H95NO9/c1-39(2)33-29-25-21-17-14-12-10-8-6-5-7-9-11-13-15-19-24-28-32-36-43(53)48(57)50-41(38-58-49-47(56)46(55)45(54)44(37-51)59-49)42(52)35-31-27-23-20-16-18-22-26-30-34-40(3)4/h31,35,39-47,49,51-56H,5-30,32-34,36-38H2,1-4H3,(H,50,57)/b35-31+/t41-,42+,43?,44+,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "LRKFAPPTQOQHGQ-INNSSQDSSA-N";
  chebi:monoisotopicmass 8.41700685E2;
  rdfs:label "GlcCer(d16:1(4E)(15Me)/25:0(24Me)(2OH)", "N-(2-hydroxy-24-methylpentacosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 43:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 17:1;O2/26:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010196> a owl:Class;
  chebi:formula "C47H93NO10";
  chebi:inchi "InChI=1S/C47H93NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-40(51)46(56)48-38(37-57-47-45(55)44(54)43(53)41(36-49)58-47)42(52)39(50)34-32-30-28-26-24-14-12-10-8-6-4-2/h38-45,47,49-55H,3-37H2,1-2H3,(H,48,56)/t38-,39+,40?,41?,42-,43?,44?,45?,47?/m0/s1";
  chebi:inchikey "BOUZCHMSDNAECU-NEHWXDKFSA-N";
  chebi:monoisotopicmass 8.3167995E2;
  rdfs:label "HexCer(t17:0/24:0(2OH))", "N-(2-hydroxytetracosanoyl)-1-glycosyl-4R-hydroxyheptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP05010197> a owl:Class;
  chebi:formula "C45H89NO10";
  chebi:inchi "InChI=1S/C45H89NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(49)44(54)46-36(35-55-45-43(53)42(52)41(51)39(34-47)56-45)40(50)37(48)32-30-28-26-24-22-14-12-10-8-6-4-2/h36-43,45,47-53H,3-35H2,1-2H3,(H,46,54)/t36-,37+,38?,39?,40-,41?,42?,43?,45?/m0/s1";
  chebi:inchikey "YKXRYBDEVKVZKS-OQYWCHNCSA-N";
  chebi:monoisotopicmass 8.0364865E2;
  rdfs:label "HexCer(t17:0/22:0(2OH))", "N-(2-hydroxydocosanoyl)-1-glycosyl-4R-hydroxyheptadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:0;O4" .

<https://www.lipidmaps.org/rdf/LMSP05010198> a owl:Class;
  chebi:formula "C45H85NO9";
  chebi:inchi "InChI=1S/C45H85NO9/c1-4-6-7-8-9-10-11-13-18-21-24-27-30-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-26-23-20-17-15-12-14-16-19-22-25-28-31-36(3)5-2/h15,17,29,32,36-43,45,47-52H,4-14,16,18-28,30-31,33-35H2,1-3H3,(H,46,53)/b17-15-,32-29+/t36?,37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "OLTJSIFKGPPKJI-MHRCAZNZSA-N";
  chebi:monoisotopicmass 7.83622435E2;
  rdfs:label "GlcCer(d21:2(4E,9Z)(19Me)/17:0(2OH[R]))", "N-(2R-hydroxy-heptadecanoyl)-1-beta-D-glucopyranosyl-19-methyl-4E,9Z-heneicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 22:2;O3/17:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010199> a owl:Class;
  chebi:formula "C47H93NO10";
  chebi:inchi "InChI=1S/C47H93NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-31-34-40(51)46(56)48-38(36-57-47-45(55)44(54)43(53)41(35-49)58-47)42(52)39(50)33-30-27-25-22-23-26-29-32-37(3)5-2/h37-45,47,49-55H,4-36H2,1-3H3,(H,48,56)/t37?,38-,39+,40+,41+,42-,43+,44-,45+,47+/m0/s1";
  chebi:inchikey "YKFZPXKUBJGEOF-MZRDLPCRSA-N";
  chebi:monoisotopicmass 8.3167995E2;
  rdfs:label "GlcCer(t16:0(14Me)/24:0(2OH[R]))", "N-(2R-hydroxy-tetracosanoyl)-1-beta-D-glucopyranosyl-4R-hydroxy-14-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 17:0;O3/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010200> a owl:Class;
  chebi:formula "C46H91NO10";
  chebi:inchi "InChI=1S/C46H91NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-33-39(50)45(55)47-37(35-56-46-44(54)43(53)42(52)40(34-48)57-46)41(51)38(49)32-29-26-24-21-22-25-28-31-36(3)5-2/h36-44,46,48-54H,4-35H2,1-3H3,(H,47,55)/t36?,37-,38+,39+,40+,41-,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "NGFSKYAAPYZYAJ-PCUOWOAKSA-N";
  chebi:monoisotopicmass 8.176643E2;
  rdfs:label "GlcCer(t16:0(14Me)/23:0(2OH[R]))", "N-(2R-hydroxy-tricosanoyl)-1-beta-D-glucopyranosyl-4R-hydroxy-14-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 17:0;O3/23:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010201> a owl:Class;
  chebi:formula "C45H89NO10";
  chebi:inchi "InChI=1S/C45H89NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-38(49)44(54)46-36(34-55-45-43(53)42(52)41(51)39(33-47)56-45)40(50)37(48)31-28-25-23-20-21-24-27-30-35(3)5-2/h35-43,45,47-53H,4-34H2,1-3H3,(H,46,54)/t35?,36-,37+,38+,39+,40-,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "YCNJUALTJHZPNL-DQWQESEQSA-N";
  chebi:monoisotopicmass 8.0364865E2;
  rdfs:label "GlcCer(t16:0(14Me)/22:0(2OH[R]))", "N-(2R-hydroxy-docosanoyl)-1-beta-D-glucopyranosyl-4R-hydroxy-14-methyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:0;O4";
  lipidmaps-o:abbrevChains "GlcCer 17:0;O3/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP05010202> a owl:Class;
  chebi:formula "C48H93NO10";
  chebi:inchi "InChI=1S/C48H93NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h20-21,39-46,48,50-56H,3-19,22-38H2,1-2H3,(H,49,57)/b21-20+/t39-,40+,41+,42+,43-,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "FJJBJQVRMKBUCE-GUYMSUAQSA-N";
  chebi:monoisotopicmass 8.4367995E2;
  rdfs:label "Agathophamide A", "N-(2R-hydroxy-12E-tetracosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-sphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 42:1;O4";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O3/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010203> a owl:Class;
  chebi:formula "C44H81NO9";
  chebi:inchi "InChI=1S/C44H81NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-27-32-38(48)43(52)45-36(34-53-44-42(51)41(50)40(49)39(33-46)54-44)37(47)31-28-24-26-30-35(3)29-25-22-11-9-7-5-2/h27-28,30-32,36-42,44,46-51H,4-26,29,33-34H2,1-3H3,(H,45,52)/b31-28+,32-27+,35-30+/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "QKXHBVZUPUPZGE-XLYZAPMLSA-N";
  chebi:monoisotopicmass 7.67591135E2;
  rdfs:label "Aspercerebroside A", "N-(2R-hydroxy-eicosenoyl)-1-beta-glucopyranosyl-9methyl-sphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/20:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010204> a owl:Class;
  chebi:formula "C60H113NO10";
  chebi:inchi "InChI=1S/C60H113NO10/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(63)59(68)61-51(52(62)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)49-70-60-58(67)57(66)56(65)54(71-60)50-69-55(64)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3/h31,34,43,46,51-54,56-58,60,62-63,65-67H,4-30,32-33,35-42,44-45,47-50H2,1-3H3,(H,61,68)/b34-31-,46-43+/t51-,52+,53+,54+,56+,57-,58+,60+/m0/s1";
  chebi:inchikey "LVZBCJRKYDTIPD-BDUOTMKJSA-N";
  chebi:monoisotopicmass 1.007836451E3;
  rdfs:label "N-(2R-hydroxy-eicosanoyl)-1-(6-O-hexadecanoyl-beta-glucosyl)-4E,8Z-sphingadienine",
    "Oryzaceramide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010205> a owl:Class;
  chebi:formula "C62H115NO10";
  chebi:inchi "InChI=1S/C62H115NO10/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(65)61(70)63-53(54(64)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)51-72-62-60(69)59(68)58(67)56(73-62)52-71-57(66)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h26,28,33,36,45,48,53-56,58-60,62,64-65,67-69H,4-25,27,29-32,34-35,37-44,46-47,49-52H2,1-3H3,(H,63,70)/b28-26-,36-33-,48-45+/t53-,54+,55+,56+,58+,59-,60+,62+/m0/s1";
  chebi:inchikey "LQJPQYHGKHNVCO-QROVVWKZSA-N";
  chebi:monoisotopicmass 1.033852101E3;
  rdfs:label "N-(2R-hydroxy-eicosanoyl)-1-(6-O-(9Z-octadecenoyl)-beta-glucosyl)-4E,8Z-sphingadienine",
    "Oryzaceramide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010206> a owl:Class;
  chebi:formula "C62H113NO10";
  chebi:inchi "InChI=1S/C62H113NO10/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(65)61(70)63-53(54(64)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)51-72-62-60(69)59(68)58(67)56(73-62)52-71-57(66)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,45,48,53-56,58-60,62,64-65,67-69H,4-16,18-19,21-25,27,29-32,34-35,37-44,46-47,49-52H2,1-3H3,(H,63,70)/b20-17-,28-26-,36-33-,48-45+/t53-,54+,55+,56+,58+,59-,60+,62+/m0/s1";
  chebi:inchikey "MKZQQJTWDHPSIF-YXWBUNPSSA-N";
  chebi:monoisotopicmass 1.031836451E3;
  rdfs:label "N-(2R-hydroxy-eicosanoyl)-1-(6-O-(9Z,12Z-octadecadienoyl)-beta-glucosyl)-4E,8Z-sphingadienine",
    "Oryzaceramide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP05010207> a owl:Class;
  chebi:formula "C43H79NO9";
  chebi:inchi "InChI=1S/C43H79NO9/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-17-13-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "URILDRUQSTUFPC-DDSPGNMTSA-N";
  chebi:monoisotopicmass 7.53575485E2;
  rdfs:label "GlcCer(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-hexadecenoyl)-1-beta-D-glucosyl-9-methyl-eicosasphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70017>;
  lipidmaps-o:abbrev "HexCer 37:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 21:2;O2/16:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010208> a owl:Class;
  chebi:formula "C43H77NO9";
  chebi:inchi "InChI=1S/C43H77NO9/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-17-13-11-9-7-5-2/h24,26-31,35-41,43,45-50H,4-23,25,32-33H2,1-3H3,(H,44,51)/b28-24+,30-27+,31-26+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "RCPQPSQGLKFBFS-UTQGHPBTSA-N";
  chebi:monoisotopicmass 7.51559835E2;
  rdfs:label "GlcCer(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-hexadecenoyl)-1-beta-D-glucosyl-9-methyl-eicosasphinga-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 21:3;O2/16:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010209> a owl:Class;
  chebi:formula "C44H79NO9";
  chebi:inchi "InChI=1S/C44H79NO9/c1-5-6-7-8-9-12-16-19-23-28-35(4)29-24-21-26-30-37(47)36(33-53-44-42(51)41(50)40(49)39(32-46)54-44)45-43(52)38(48)31-25-20-17-14-11-10-13-15-18-22-27-34(2)3/h23,25-26,28-31,34,36-42,44,46-51H,5-22,24,27,32-33H2,1-4H3,(H,45,52)/b28-23+,30-26+,31-25+,35-29+/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "KQJJCUDLTCVFRH-ARRPXWINSA-N";
  chebi:monoisotopicmass 7.65575485E2;
  rdfs:label "GlcCer(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R])(15Me))", "N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-1-beta-D-glucosyl-9-methyl-eicosasphinga-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 21:3;O2/17:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010210> a owl:Class;
  chebi:formula "C44H81NO9";
  chebi:inchi "InChI=1S/C44H81NO9/c1-5-6-7-8-9-12-16-19-23-28-35(4)29-24-21-26-30-37(47)36(33-53-44-42(51)41(50)40(49)39(32-46)54-44)45-43(52)38(48)31-25-20-17-14-11-10-13-15-18-22-27-34(2)3/h25-26,29-31,34,36-42,44,46-51H,5-24,27-28,32-33H2,1-4H3,(H,45,52)/b30-26+,31-25+,35-29+/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "NNJLNDBWMHCSPN-RCMYUQABSA-N";
  chebi:monoisotopicmass 7.67591135E2;
  rdfs:label "GlcCer(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R])(15Me))", "N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-1-beta-D-glucosyl-9-methyl-eicosasphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 21:2;O2/17:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010211> a owl:Class;
  chebi:formula "C45H83NO9";
  chebi:inchi "InChI=1S/C45H83NO9/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-25-27-31-36(3)30-26-23-21-19-13-11-9-7-5-2/h28-29,31-33,37-43,45,47-52H,4-27,30,34-35H2,1-3H3,(H,46,53)/b32-29+,33-28+,36-31+/t37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "VMFVEYQPVYOFBC-QLHUYITDSA-N";
  chebi:monoisotopicmass 7.81606785E2;
  rdfs:label "GlcCer(d20:2(4E,8E)(9Me)/18:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-octadecenoyl)-1-beta-D-glucosyl-9-methyl-eicosasphinga-4E,8E-dienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 21:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010212> a owl:Class;
  chebi:formula "C45H81NO9";
  chebi:inchi "InChI=1S/C45H81NO9/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-25-27-31-36(3)30-26-23-21-19-13-11-9-7-5-2/h26,28-33,37-43,45,47-52H,4-25,27,34-35H2,1-3H3,(H,46,53)/b30-26+,32-29+,33-28+,36-31+/t37-,38+,39+,40+,41+,42-,43+,45+/m0/s1";
  chebi:inchikey "XWCKKPIJIHDRSB-LJWLSABJSA-N";
  chebi:monoisotopicmass 7.79591135E2;
  rdfs:label "GlcCer(d20:3(4E,8E,10E)(9Me)/18:1(3E)(2OH[R]))", "N-(2R-hydroxy-3E-octadecenoyl)-1-beta-D-glucosyl-9-methyl-eicosasphinga-4E,8E,10E-trienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:4;O3";
  lipidmaps-o:abbrevChains "GlcCer 21:3;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP05010213> a owl:Class;
  chebi:formula "C40H79NO9";
  chebi:inchi "InChI=1S/C40H79NO9/c1-30(2)23-19-15-11-7-5-9-13-17-21-25-32(43)27-36(45)41-33(29-49-40-39(48)38(47)37(46)35(28-42)50-40)34(44)26-22-18-14-10-6-8-12-16-20-24-31(3)4/h30-35,37-40,42-44,46-48H,5-29H2,1-4H3,(H,41,45)/t32-,33+,34-,35-,37+,38+,39-,40+/m1/s1";
  chebi:inchikey "TVSWUEMHNUKUAZ-OGMOURDSSA-N";
  chebi:monoisotopicmass 7.17575485E2;
  rdfs:label "Galalpha-Cer(d16:0(15Me)/16:0(3OH[R])(15Me)", "N-(15-methylhexdecanoyl)-1-alpha-D-galactosyl-15-methylhexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:0;O3" .

<https://www.lipidmaps.org/rdf/LMSP0501AA00> a owl:Class;
  rdfs:label "GlcCer", "Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_22801> .

<https://www.lipidmaps.org/rdf/LMSP0501AA01> a owl:Class;
  chebi:formula "C36H69NO8";
  chebi:inchi "InChI=1S/C36H69NO8/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(28-44-36-35(43)34(42)33(41)31(27-38)45-36)37-32(40)26-24-22-20-17-12-10-8-6-4-2/h23,25,29-31,33-36,38-39,41-43H,3-22,24,26-28H2,1-2H3,(H,37,40)/b25-23+/t29-,30+,31+,33+,34-,35+,36+/m0/s1";
  chebi:inchikey "IYCYEZLMOLRFAN-IUGLYQEMSA-N";
  chebi:monoisotopicmass 6.4350232E2;
  rdfs:label "GlcCer(d18:1/12:0)", "N-(dodecanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76297>, <https://swisslipids.org/rdf/SLM_000395497>;
  lipidmaps-o:abbrev "HexCer 30:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/12:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA03> a owl:Class;
  chebi:formula "C40H77NO8";
  chebi:inchi "InChI=1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "VJLLLMIZEJJZTE-NNTBDIJYSA-N";
  chebi:monoisotopicmass 6.9956492E2;
  rdfs:label "GlcCer(d18:1/16:0)", "N-(hexadecanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84716>, <https://swisslipids.org/rdf/SLM_000395502>;
  lipidmaps-o:abbrev "HexCer 34:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA04> a owl:Class;
  chebi:formula "C40H79NO8";
  chebi:inchi "InChI=1S/C40H79NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-35,37-40,42-43,45-47H,3-32H2,1-2H3,(H,41,44)/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "BLGKYYVFGMKTEZ-UKDORTLVSA-N";
  chebi:monoisotopicmass 7.0158057E2;
  rdfs:label "GlcCer(d18:0/16:0)", "N-(hexadecanoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84782>, <https://swisslipids.org/rdf/SLM_000398973>;
  lipidmaps-o:abbrev "HexCer 34:0;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA05> a owl:Class;
  chebi:formula "C42H81NO8";
  chebi:inchi "InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1";
  chebi:inchikey "YMYQEDCYNANIPI-DYJXBSQNSA-N";
  chebi:monoisotopicmass 7.2759622E2;
  rdfs:label "GlcCer(d18:1/18:0)", "N-(octadecanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84719>, <https://swisslipids.org/rdf/SLM_000395506>;
  lipidmaps-o:abbrev "HexCer 36:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA06> a owl:Class;
  chebi:formula "C44H85NO8";
  chebi:inchi "InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "DFELABABMXOKTD-IYFIADHGSA-N";
  chebi:monoisotopicmass 7.5562752E2;
  rdfs:label "GlcCer(d18:1/20:0)", "N-(eicosanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84721>, <https://swisslipids.org/rdf/SLM_000395498>;
  lipidmaps-o:abbrev "HexCer 38:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA07> a owl:Class;
  chebi:formula "C46H89NO8";
  chebi:inchi "InChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33+/t39-,40+,41+,43+,44-,45+,46+/m0/s1";
  chebi:inchikey "YIGARKIIFOHVPF-CNUVFPMCSA-N";
  chebi:monoisotopicmass 7.8365882E2;
  rdfs:label "GlcCer(d18:1/22:0)", "N-(docosanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62107>, <https://swisslipids.org/rdf/SLM_000395496>;
  lipidmaps-o:abbrev "HexCer 40:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA08> a owl:Class;
  chebi:formula "C48H91NO8";
  chebi:inchi "InChI=1S/C48H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,41-43,45-48,50-51,53-55H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)/b18-17-,37-35+/t41-,42+,43+,45+,46-,47+,48+/m0/s1";
  chebi:inchikey "WBOZIXHPUPAOIA-JZZPSRGZSA-N";
  chebi:monoisotopicmass 8.0967447E2;
  rdfs:label "GlcCer(d18:1/24:1(15Z))", "N-(15Z-tetracosenoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76302>, <https://swisslipids.org/rdf/SLM_000395456>;
  lipidmaps-o:abbrev "HexCer 42:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA09> a owl:Class;
  chebi:formula "C48H93NO8";
  chebi:inchi "InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45+,46-,47+,48+/m0/s1";
  chebi:inchikey "POQRWMRXUOPCLD-GZXCKHLVSA-N";
  chebi:monoisotopicmass 8.1169012E2;
  rdfs:label "GlcCer(d18:1/24:0)", "N-(tetracosanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84744>, <https://swisslipids.org/rdf/SLM_000395510>;
  lipidmaps-o:abbrev "HexCer 42:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA10> a owl:Class;
  chebi:formula "C50H95NO8";
  chebi:inchi "InChI=1S/C50H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,37,39,43-45,47-50,52-53,55-57H,3-16,19-36,38,40-42H2,1-2H3,(H,51,54)/b18-17-,39-37+/t43-,44+,45+,47+,48-,49+,50+/m0/s1";
  chebi:inchikey "LVROXDRMMJVBGH-WLPLOMEJSA-N";
  chebi:monoisotopicmass 8.3770577E2;
  rdfs:label "GlcCer(d18:1/26:1(17Z))", "N-(17Z-hexacosenoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84750>, <https://swisslipids.org/rdf/SLM_000395460>;
  lipidmaps-o:abbrev "HexCer 44:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA11> a owl:Class;
  chebi:formula "C50H97NO8";
  chebi:inchi "InChI=1S/C50H97NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,43-45,47-50,52-53,55-57H,3-36,38,40-42H2,1-2H3,(H,51,54)/b39-37+/t43-,44+,45+,47+,48-,49+,50+/m0/s1";
  chebi:inchikey "DOIOUJPHIXRQFM-WBOUPBNQSA-N";
  chebi:monoisotopicmass 8.3972142E2;
  rdfs:label "GlcCer(d18:1/26:0)", "N-(hexacosanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75344>, <https://swisslipids.org/rdf/SLM_000395501>;
  lipidmaps-o:abbrev "HexCer 44:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA19> a owl:Class;
  chebi:formula "C42H83NO8";
  chebi:inchi "InChI=1S/C42H83NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35-37,39-42,44-45,47-49H,3-34H2,1-2H3,(H,43,46)/t35-,36+,37+,39+,40-,41+,42+/m0/s1";
  chebi:inchikey "DSRCOSQOBBICFU-PGDSXFBCSA-N";
  chebi:monoisotopicmass 7.2961187E2;
  rdfs:label "GlcCer(d18:0/18:0)", "N-(octadecanoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42965>, <https://swisslipids.org/rdf/SLM_000398977>;
  lipidmaps-o:abbrev "HexCer 36:0;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA20> a owl:Class;
  chebi:formula "C44H87NO8";
  chebi:inchi "InChI=1S/C44H87NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37-39,41-44,46-47,49-51H,3-36H2,1-2H3,(H,45,48)/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "JMHGBISEAGEKAI-NTSAOYMNSA-N";
  chebi:monoisotopicmass 7.5764317E2;
  rdfs:label "GlcCer(d18:0/20:0)", "N-(eicosanoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84703>, <https://swisslipids.org/rdf/SLM_000398969>;
  lipidmaps-o:abbrev "HexCer 38:0;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA21> a owl:Class;
  chebi:formula "C46H91NO8";
  chebi:inchi "InChI=1S/C46H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39-41,43-46,48-49,51-53H,3-38H2,1-2H3,(H,47,50)/t39-,40+,41+,43+,44-,45+,46+/m0/s1";
  chebi:inchikey "BCRCIDJHDMYLDJ-WGYZNKDKSA-N";
  chebi:monoisotopicmass 7.8567447E2;
  rdfs:label "GlcCer(d18:0/22:0)", "N-(docosanoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84705>, <https://swisslipids.org/rdf/SLM_000398967>;
  lipidmaps-o:abbrev "HexCer 40:0;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA22> a owl:Class;
  chebi:formula "C48H93NO8";
  chebi:inchi "InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,41-43,45-48,50-51,53-55H,3-16,19-40H2,1-2H3,(H,49,52)/b18-17-/t41-,42+,43+,45+,46-,47+,48+/m0/s1";
  chebi:inchikey "SNVYJLGKALMFOP-RPSGWCFXSA-N";
  chebi:monoisotopicmass 8.1169012E2;
  rdfs:label "GlcCer(d18:0/24:1(15Z))", "N-(15Z-tetracosenoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398927>;
  lipidmaps-o:abbrev "HexCer 42:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA23> a owl:Class;
  chebi:formula "C48H95NO8";
  chebi:inchi "InChI=1S/C48H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h41-43,45-48,50-51,53-55H,3-40H2,1-2H3,(H,49,52)/t41-,42+,43+,45+,46-,47+,48+/m0/s1";
  chebi:inchikey "SNPQGCDJHZAVOB-BHDOBEISSA-N";
  chebi:monoisotopicmass 8.1370577E2;
  rdfs:label "GlcCer(d18:0/24:0)", "N-(tetracosanoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84707>, <https://swisslipids.org/rdf/SLM_000398981>;
  lipidmaps-o:abbrev "HexCer 42:0;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA24> a owl:Class;
  chebi:formula "C50H97NO8";
  chebi:inchi "InChI=1S/C50H97NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,43-45,47-50,52-53,55-57H,3-16,19-42H2,1-2H3,(H,51,54)/b18-17-/t43-,44+,45+,47+,48-,49+,50+/m0/s1";
  chebi:inchikey "BSRSUMIOOGETSD-BNIYAIRKSA-N";
  chebi:monoisotopicmass 8.3972142E2;
  rdfs:label "GlcCer(d18:0/26:1(17Z))", "N-(17Z-hexacosenoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84713>, <https://swisslipids.org/rdf/SLM_000398931>;
  lipidmaps-o:abbrev "HexCer 44:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA25> a owl:Class;
  chebi:formula "C50H99NO8";
  chebi:inchi "InChI=1S/C50H99NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h43-45,47-50,52-53,55-57H,3-42H2,1-2H3,(H,51,54)/t43-,44+,45+,47+,48-,49+,50+/m0/s1";
  chebi:inchikey "GTRFIKUZMLUSGB-RNUDKXDESA-N";
  chebi:monoisotopicmass 8.4173707E2;
  rdfs:label "GlcCer(d18:0/26:0)", "N-(hexacosanoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84710>, <https://swisslipids.org/rdf/SLM_000398972>;
  lipidmaps-o:abbrev "HexCer 44:0;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA26> a owl:Class;
  chebi:formula "C38H73NO8";
  chebi:inchi "InChI=1S/C38H73NO8/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(41)31(30-46-38-37(45)36(44)35(43)33(29-40)47-38)39-34(42)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,31-33,35-38,40-41,43-45H,3-24,26,28-30H2,1-2H3,(H,39,42)/b27-25+/t31-,32+,33+,35+,36-,37+,38+/m0/s1";
  chebi:inchikey "BDGGMKFFYWPIFU-ONXCDSSJSA-N";
  chebi:monoisotopicmass 6.7153362E2;
  rdfs:label "GlcCer(d18:1/14:0)", "N-(tetradecanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395511>;
  lipidmaps-o:abbrev "HexCer 32:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA27> a owl:Class;
  chebi:formula "C42H79NO8";
  chebi:inchi "InChI=1S/C42H79NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,35-37,39-42,44-45,47-49H,3-16,19-28,30,32-34H2,1-2H3,(H,43,46)/b18-17-,31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1";
  chebi:inchikey "MVGFIPNJBNBHNC-HVFXMTMESA-N";
  chebi:monoisotopicmass 7.2558057E2;
  rdfs:label "GlcCer(d18:1/18:1(9Z))", "N-(9Z-octadecenoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139140>, <https://swisslipids.org/rdf/SLM_000395491>;
  lipidmaps-o:abbrev "HexCer 36:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA28> a owl:Class;
  chebi:formula "C38H75NO8";
  chebi:inchi "InChI=1S/C38H75NO8/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(41)31(30-46-38-37(45)36(44)35(43)33(29-40)47-38)39-34(42)28-26-24-22-20-17-14-12-10-8-6-4-2/h31-33,35-38,40-41,43-45H,3-30H2,1-2H3,(H,39,42)/t31-,32+,33+,35+,36-,37+,38+/m0/s1";
  chebi:inchikey "SCBSLJVBXYHZPZ-CQNPEPNESA-N";
  chebi:monoisotopicmass 6.7354927E2;
  rdfs:label "GlcCer(d18:0/14:0)", "N-(tetradecanoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398982>;
  lipidmaps-o:abbrev "HexCer 32:0;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA29> a owl:Class;
  chebi:formula "C42H81NO8";
  chebi:inchi "InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35-37,39-42,44-45,47-49H,3-16,19-34H2,1-2H3,(H,43,46)/b18-17-/t35-,36+,37+,39+,40-,41+,42+/m0/s1";
  chebi:inchikey "ZYLKWFDDNNHLLH-CIWJEGPPSA-N";
  chebi:monoisotopicmass 7.2759622E2;
  rdfs:label "GlcCer(d18:0/18:1(9Z))", "N-(9Z-octadecenoyl)-1-beta-glucosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000398962>;
  lipidmaps-o:abbrev "HexCer 36:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:0;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA30> a owl:Class;
  chebi:formula "C44H85NO8";
  chebi:inchi "InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-14-12-10-8-6-4-2/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "IRYUYISTIPWPQG-IYFIADHGSA-N";
  chebi:monoisotopicmass 7.5562752E2;
  rdfs:label "GlcCer(d16:1/22:0)", "N-(docosanoyl)-1-beta-glucosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132454>, <https://swisslipids.org/rdf/SLM_000399687>;
  lipidmaps-o:abbrev "HexCer 38:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA31> a owl:Class;
  chebi:formula "C45H87NO8";
  chebi:inchi "InChI=1S/C45H87NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(49)46-38(37-53-45-44(52)43(51)42(50)40(36-47)54-45)39(48)34-32-30-28-26-24-14-12-10-8-6-4-2/h32,34,38-40,42-45,47-48,50-52H,3-31,33,35-37H2,1-2H3,(H,46,49)/b34-32+/t38-,39+,40+,42+,43-,44+,45+/m0/s1";
  chebi:inchikey "MSZQSWVREFSSOB-VNIHTYSBSA-N";
  chebi:monoisotopicmass 7.6964317E2;
  rdfs:label "GlcCer(d16:1/23:0)", "N-(tricosanoyl)-1-beta-glucosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487518>;
  lipidmaps-o:abbrev "HexCer 39:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA32> a owl:Class;
  chebi:formula "C47H91NO8";
  chebi:inchi "InChI=1S/C47H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-43(51)48-40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)41(50)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,40-42,44-47,49-50,52-54H,3-33,35,37-39H2,1-2H3,(H,48,51)/b36-34+/t40-,41+,42+,44+,45-,46+,47+/m0/s1";
  chebi:inchikey "SJGWLQDELUWRDA-LXFZZQTPSA-N";
  chebi:monoisotopicmass 7.9767447E2;
  rdfs:label "GlcCer(d18:1/23:0)", "N-(tricosanoyl)-1-beta-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84741>, <https://swisslipids.org/rdf/SLM_000487521>;
  lipidmaps-o:abbrev "HexCer 41:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA33> a owl:Class;
  chebi:formula "C40H75NO8";
  chebi:inchi "InChI=1S/C40H75NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7,9,27,29,33-35,37-40,42-43,45-47H,3-6,8,10-26,28,30-32H2,1-2H3,(H,41,44)/b9-7-,29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "KTZGIAJJBLPJEF-QZDRWNHNSA-N";
  chebi:monoisotopicmass 6.9754927E2;
  rdfs:label "GlcCer(d18:2/16:0)", "N-(hexadecanoyl)-1beta-glucosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA34> a owl:Class;
  chebi:formula "C44H83NO8";
  chebi:inchi "InChI=1S/C44H83NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,31,33,37-39,41-44,46-47,49-51H,3-7,9,11-30,32,34-36H2,1-2H3,(H,45,48)/b10-8-,33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "JNYZDNIARSRXLF-YMVGIHHXSA-N";
  chebi:monoisotopicmass 7.5361187E2;
  rdfs:label "GlcCer(d18:2/20:0)", "N-(eicosanoyl)-1beta-glucosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132456>;
  lipidmaps-o:abbrev "HexCer 38:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA35> a owl:Class;
  chebi:formula "C44H81NO8";
  chebi:inchi "InChI=1S/C44H81NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,17-18,31,33,37-39,41-44,46-47,49-51H,3-7,9,11-16,19-30,32,34-36H2,1-2H3,(H,45,48)/b10-8-,18-17-,33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "SRPRXULKDCYZGV-OMULFGLISA-N";
  chebi:monoisotopicmass 7.5159622E2;
  rdfs:label "GlcCer(d18:2/20:1)", "N-(11Z-eicosenoyl)-1beta-glucosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:3;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA36> a owl:Class;
  chebi:formula "C45H85NO8";
  chebi:inchi "InChI=1S/C45H85NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-41(49)46-38(37-53-45-44(52)43(51)42(50)40(36-47)54-45)39(48)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h8,10,32,34,38-40,42-45,47-48,50-52H,3-7,9,11-31,33,35-37H2,1-2H3,(H,46,49)/b10-8-,34-32+/t38-,39+,40+,42+,43-,44+,45+/m0/s1";
  chebi:inchikey "HPXKQDNHZNVSHF-PXHKRALTSA-N";
  chebi:monoisotopicmass 7.6762752E2;
  rdfs:label "GlcCer(d18:2/21:0)", "N-(heneicosanoyl)-1beta-glucosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132458>;
  lipidmaps-o:abbrev "HexCer 39:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA37> a owl:Class;
  chebi:formula "C46H87NO8";
  chebi:inchi "InChI=1S/C46H87NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10,33,35,39-41,43-46,48-49,51-53H,3-7,9,11-32,34,36-38H2,1-2H3,(H,47,50)/b10-8-,35-33+/t39-,40+,41+,43+,44-,45+,46+/m0/s1";
  chebi:inchikey "BZVOAOVDSULRAB-MJSBZNPBSA-N";
  chebi:monoisotopicmass 7.8164317E2;
  rdfs:label "GlcCer(d18:2/22:0)", "N-(docosanoyl)-1beta-glucosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132461>;
  lipidmaps-o:abbrev "HexCer 40:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA38> a owl:Class;
  chebi:formula "C47H89NO8";
  chebi:inchi "InChI=1S/C47H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-43(51)48-40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)41(50)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h8,10,34,36,40-42,44-47,49-50,52-54H,3-7,9,11-33,35,37-39H2,1-2H3,(H,48,51)/b10-8-,36-34+/t40-,41+,42+,44+,45-,46+,47+/m0/s1";
  chebi:inchikey "WKJGTBSWYQRTEJ-SOTGTZPJSA-N";
  chebi:monoisotopicmass 7.9565882E2;
  rdfs:label "GlcCer(d18:2/23:0)", "N-(tricosanoyl)-1beta-glucosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 18:2;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA39> a owl:Class;
  chebi:formula "C36H69NO8";
  chebi:inchi "InChI=1S/C36H69NO8/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-32(40)37-29(30(39)25-23-21-19-17-12-10-8-6-4-2)28-44-36-35(43)34(42)33(41)31(27-38)45-36/h23,25,29-31,33-36,38-39,41-43H,3-22,24,26-28H2,1-2H3,(H,37,40)/b25-23+/t29-,30+,31+,33+,34-,35+,36+/m0/s1";
  chebi:inchikey "WTKWMHXDBWRUJY-IUGLYQEMSA-N";
  chebi:monoisotopicmass 6.4350232E2;
  rdfs:label "GlcCer(d14:1/16:0)", "N-(hexadecanoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399533>;
  lipidmaps-o:abbrev "HexCer 30:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA40> a owl:Class;
  chebi:formula "C38H73NO8";
  chebi:inchi "InChI=1S/C38H73NO8/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(42)39-31(32(41)27-25-23-21-19-12-10-8-6-4-2)30-46-38-37(45)36(44)35(43)33(29-40)47-38/h25,27,31-33,35-38,40-41,43-45H,3-24,26,28-30H2,1-2H3,(H,39,42)/b27-25+/t31-,32+,33+,35+,36-,37+,38+/m0/s1";
  chebi:inchikey "YLICPKPCDXHMJQ-ONXCDSSJSA-N";
  chebi:monoisotopicmass 6.7153362E2;
  rdfs:label "GlcCer(d14:1/18:0)", "N-(octadecanoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399537>;
  lipidmaps-o:abbrev "HexCer 32:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA41> a owl:Class;
  chebi:formula "C38H71NO8";
  chebi:inchi "InChI=1S/C38H71NO8/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(42)39-31(32(41)27-25-23-21-19-12-10-8-6-4-2)30-46-38-37(45)36(44)35(43)33(29-40)47-38/h15-16,25,27,31-33,35-38,40-41,43-45H,3-14,17-24,26,28-30H2,1-2H3,(H,39,42)/b16-15-,27-25+/t31-,32+,33+,35+,36-,37+,38+/m0/s1";
  chebi:inchikey "UGXJUGCSXKLLIS-BKJFTZOUSA-N";
  chebi:monoisotopicmass 6.6951797E2;
  rdfs:label "GlcCer(d14:1/18:1)", "N-(9Z-octadecenoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399522>;
  lipidmaps-o:abbrev "HexCer 32:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA42> a owl:Class;
  chebi:formula "C40H77NO8";
  chebi:inchi "InChI=1S/C40H77NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(44)41-33(34(43)29-27-25-23-21-12-10-8-6-4-2)32-48-40-39(47)38(46)37(45)35(31-42)49-40/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "JPNHVVBQIGJRTL-NNTBDIJYSA-N";
  chebi:monoisotopicmass 6.9956492E2;
  rdfs:label "GlcCer(d14:1/20:0)", "N-(eicosanoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399529>;
  lipidmaps-o:abbrev "HexCer 34:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA43> a owl:Class;
  chebi:formula "C42H81NO8";
  chebi:inchi "InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-12-10-8-6-4-2)34-50-42-41(49)40(48)39(47)37(33-44)51-42/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1";
  chebi:inchikey "DDMRYWCSBZPTJO-DYJXBSQNSA-N";
  chebi:monoisotopicmass 7.2759622E2;
  rdfs:label "GlcCer(d14:1/22:0)", "N-(docosanoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399527>;
  lipidmaps-o:abbrev "HexCer 36:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA44> a owl:Class;
  chebi:formula "C44H85NO8";
  chebi:inchi "InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(48)45-37(38(47)33-31-29-27-25-12-10-8-6-4-2)36-52-44-43(51)42(50)41(49)39(35-46)53-44/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "HJMNKCWRXPNYBS-IYFIADHGSA-N";
  chebi:monoisotopicmass 7.5562752E2;
  rdfs:label "GlcCer(d14:1/24:0)", "N-(tetracosanoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399541>;
  lipidmaps-o:abbrev "HexCer 38:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA45> a owl:Class;
  chebi:formula "C44H83NO8";
  chebi:inchi "InChI=1S/C44H83NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(48)45-37(38(47)33-31-29-27-25-12-10-8-6-4-2)36-52-44-43(51)42(50)41(49)39(35-46)53-44/h15-16,31,33,37-39,41-44,46-47,49-51H,3-14,17-30,32,34-36H2,1-2H3,(H,45,48)/b16-15-,33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "SIDCZVMWRUPLII-SMOUXUCESA-N";
  chebi:monoisotopicmass 7.5361187E2;
  rdfs:label "GlcCer(d14:1/24:1)", "N-(15Z-tetracosenoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399487>;
  lipidmaps-o:abbrev "HexCer 38:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA46> a owl:Class;
  chebi:formula "C39H75NO8";
  chebi:inchi "InChI=1S/C39H75NO8/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-35(43)40-32(31-47-39-38(46)37(45)36(44)34(30-41)48-39)33(42)28-26-24-22-20-14-12-10-8-6-4-2/h26,28,32-34,36-39,41-42,44-46H,3-25,27,29-31H2,1-2H3,(H,40,43)/b28-26+/t32-,33+,34+,36+,37-,38+,39+/m0/s1";
  chebi:inchikey "ZSJLFUFUZNAECX-HPDCOOCISA-N";
  chebi:monoisotopicmass 6.8554927E2;
  rdfs:label "GlcCer(d15:1/18:0)", "N-(octadecanoyl)-1-beta-glucosyl-pentadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399617>;
  lipidmaps-o:abbrev "HexCer 33:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 15:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA47> a owl:Class;
  chebi:formula "C41H79NO8";
  chebi:inchi "InChI=1S/C41H79NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-37(45)42-34(33-49-41-40(48)39(47)38(46)36(32-43)50-41)35(44)30-28-26-24-22-14-12-10-8-6-4-2/h28,30,34-36,38-41,43-44,46-48H,3-27,29,31-33H2,1-2H3,(H,42,45)/b30-28+/t34-,35+,36+,38+,39-,40+,41+/m0/s1";
  chebi:inchikey "RXHADZFGSMWGGI-VIBFQTAGSA-N";
  chebi:monoisotopicmass 7.1358057E2;
  rdfs:label "GlcCer(d15:1/20:0)", "N-(eicosanoyl)-1-beta-glucosyl-pentadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399609>;
  lipidmaps-o:abbrev "HexCer 35:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 15:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA48> a owl:Class;
  chebi:formula "C43H83NO8";
  chebi:inchi "InChI=1S/C43H83NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(47)44-36(35-51-43-42(50)41(49)40(48)38(34-45)52-43)37(46)32-30-28-26-24-14-12-10-8-6-4-2/h30,32,36-38,40-43,45-46,48-50H,3-29,31,33-35H2,1-2H3,(H,44,47)/b32-30+/t36-,37+,38+,40+,41-,42+,43+/m0/s1";
  chebi:inchikey "NVNIRQZBZZTTJR-VEOKBFJSSA-N";
  chebi:monoisotopicmass 7.4161187E2;
  rdfs:label "GlcCer(d15:1/22:0)", "N-(docosanoyl)-1-beta-glucosyl-pentadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399607>;
  lipidmaps-o:abbrev "HexCer 37:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 15:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA49> a owl:Class;
  chebi:formula "C40H77NO8";
  chebi:inchi "InChI=1S/C40H77NO8/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-36(44)41-33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)34(43)29-27-25-23-21-19-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "CBEFWCLRPKIYCH-NNTBDIJYSA-N";
  chebi:monoisotopicmass 6.9956492E2;
  rdfs:label "GlcCer(d16:1/18:0)", "N-(octadecanoyl)-1-beta-glucosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399697>;
  lipidmaps-o:abbrev "HexCer 34:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA50> a owl:Class;
  chebi:formula "C42H81NO8";
  chebi:inchi "InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1";
  chebi:inchikey "SKXJUHJRBBWBOH-DYJXBSQNSA-N";
  chebi:monoisotopicmass 7.2759622E2;
  rdfs:label "GlcCer(d16:1/20:0)", "N-(eicosanoyl)-1-beta-glucosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399689>;
  lipidmaps-o:abbrev "HexCer 36:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA51> a owl:Class;
  chebi:formula "C46H89NO8";
  chebi:inchi "InChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33+/t39-,40+,41+,43+,44-,45+,46+/m0/s1";
  chebi:inchikey "QMYGQSYNQBLKGY-CNUVFPMCSA-N";
  chebi:monoisotopicmass 7.8365882E2;
  rdfs:label "GlcCer(d16:1/24:0)", "N-(tetracosanoyl)-1-beta-glucosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399701>;
  lipidmaps-o:abbrev "HexCer 40:1;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA52> a owl:Class;
  chebi:formula "C36H67NO8";
  chebi:inchi "InChI=1S/C36H67NO8/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-32(40)37-29(30(39)25-23-21-19-17-12-10-8-6-4-2)28-44-36-35(43)34(42)33(41)31(27-38)45-36/h19,21,23,25,29-31,33-36,38-39,41-43H,3-18,20,22,24,26-28H2,1-2H3,(H,37,40)/b21-19+,25-23+/t29-,30+,31+,33+,34-,35+,36+/m0/s1";
  chebi:inchikey "OXBDGBUHGWPKJE-XXDKQNKESA-N";
  chebi:monoisotopicmass 6.4148667E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/16:0)", "N-(hexadecanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 30:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA53> a owl:Class;
  chebi:formula "C38H71NO8";
  chebi:inchi "InChI=1S/C38H71NO8/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(42)39-31(32(41)27-25-23-21-19-12-10-8-6-4-2)30-46-38-37(45)36(44)35(43)33(29-40)47-38/h21,23,25,27,31-33,35-38,40-41,43-45H,3-20,22,24,26,28-30H2,1-2H3,(H,39,42)/b23-21+,27-25+/t31-,32+,33+,35+,36-,37+,38+/m0/s1";
  chebi:inchikey "LZMBSSIXFSMRCK-CRSMAOLFSA-N";
  chebi:monoisotopicmass 6.6951797E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/18:0)", "N-(octadecanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 32:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA54> a owl:Class;
  chebi:formula "C38H69NO8";
  chebi:inchi "InChI=1S/C38H69NO8/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(42)39-31(32(41)27-25-23-21-19-12-10-8-6-4-2)30-46-38-37(45)36(44)35(43)33(29-40)47-38/h15-16,21,23,25,27,31-33,35-38,40-41,43-45H,3-14,17-20,22,24,26,28-30H2,1-2H3,(H,39,42)/b16-15-,23-21+,27-25+/t31-,32+,33+,35+,36-,37+,38+/m0/s1";
  chebi:inchikey "RILFOXLOLKEBJU-HLGTVBCPSA-N";
  chebi:monoisotopicmass 6.6750232E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/18:1(9Z))", "N-(9Z-octadecenoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 32:3;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AA55> a owl:Class;
  chebi:formula "C40H75NO8";
  chebi:inchi "InChI=1S/C40H75NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(44)41-33(34(43)29-27-25-23-21-12-10-8-6-4-2)32-48-40-39(47)38(46)37(45)35(31-42)49-40/h23,25,27,29,33-35,37-40,42-43,45-47H,3-22,24,26,28,30-32H2,1-2H3,(H,41,44)/b25-23+,29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "OUNKXINEFCMJJI-ISDVQJQMSA-N";
  chebi:monoisotopicmass 6.9754927E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/20:0)", "N-(eicosanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA56> a owl:Class;
  chebi:formula "C42H79NO8";
  chebi:inchi "InChI=1S/C42H79NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-12-10-8-6-4-2)34-50-42-41(49)40(48)39(47)37(33-44)51-42/h25,27,29,31,35-37,39-42,44-45,47-49H,3-24,26,28,30,32-34H2,1-2H3,(H,43,46)/b27-25+,31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1";
  chebi:inchikey "DKKWEYKXAOJKBG-HDEGALNVSA-N";
  chebi:monoisotopicmass 7.2558057E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/22:0)", "N-(docosanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA57> a owl:Class;
  chebi:formula "C44H83NO8";
  chebi:inchi "InChI=1S/C44H83NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(48)45-37(38(47)33-31-29-27-25-12-10-8-6-4-2)36-52-44-43(51)42(50)41(49)39(35-46)53-44/h27,29,31,33,37-39,41-44,46-47,49-51H,3-26,28,30,32,34-36H2,1-2H3,(H,45,48)/b29-27+,33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "URLUZJNRGOZGMG-BETCICGQSA-N";
  chebi:monoisotopicmass 7.5361187E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/24:0)", "N-(tetracosanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA58> a owl:Class;
  chebi:formula "C39H73NO8";
  chebi:inchi "InChI=1S/C39H73NO8/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-35(43)40-32(31-47-39-38(46)37(45)36(44)34(30-41)48-39)33(42)28-26-24-22-20-14-12-10-8-6-4-2/h22,24,26,28,32-34,36-39,41-42,44-46H,3-21,23,25,27,29-31H2,1-2H3,(H,40,43)/b24-22+,28-26+/t32-,33+,34+,36+,37-,38+,39+/m0/s1";
  chebi:inchikey "GENIVXVVOFRUBC-BINHXFJZSA-N";
  chebi:monoisotopicmass 6.8353362E2;
  rdfs:label "GlcCer(d15:2(4E,6E)/18:0)", "N-(octadecanoyl)-1-beta-glucosyl-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 33:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 15:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA59> a owl:Class;
  chebi:formula "C41H77NO8";
  chebi:inchi "InChI=1S/C41H77NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-37(45)42-34(33-49-41-40(48)39(47)38(46)36(32-43)50-41)35(44)30-28-26-24-22-14-12-10-8-6-4-2/h24,26,28,30,34-36,38-41,43-44,46-48H,3-23,25,27,29,31-33H2,1-2H3,(H,42,45)/b26-24+,30-28+/t34-,35+,36+,38+,39-,40+,41+/m0/s1";
  chebi:inchikey "BVOKWRSQHOHBGX-ILFSKVQESA-N";
  chebi:monoisotopicmass 7.1156492E2;
  rdfs:label "GlcCer(d15:2(4E,6E)/20:0)", "N-(eicosanoyl)-1-beta-glucosyl-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 15:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA60> a owl:Class;
  chebi:formula "C43H81NO8";
  chebi:inchi "InChI=1S/C43H81NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(47)44-36(35-51-43-42(50)41(49)40(48)38(34-45)52-43)37(46)32-30-28-26-24-14-12-10-8-6-4-2/h26,28,30,32,36-38,40-43,45-46,48-50H,3-25,27,29,31,33-35H2,1-2H3,(H,44,47)/b28-26+,32-30+/t36-,37+,38+,40+,41-,42+,43+/m0/s1";
  chebi:inchikey "TYFIQESXFTZJPD-MCPJSJDXSA-N";
  chebi:monoisotopicmass 7.3959622E2;
  rdfs:label "GlcCer(d15:2(4E,6E)/22:0)", "N-(docosanoyl)-1-beta-glucosyl-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 15:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA61> a owl:Class;
  chebi:formula "C40H75NO8";
  chebi:inchi "InChI=1S/C40H75NO8/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-36(44)41-33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)34(43)29-27-25-23-21-19-14-12-10-8-6-4-2/h23,25,27,29,33-35,37-40,42-43,45-47H,3-22,24,26,28,30-32H2,1-2H3,(H,41,44)/b25-23+,29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1";
  chebi:inchikey "FRSRWUVBRIBWSU-ISDVQJQMSA-N";
  chebi:monoisotopicmass 6.9754927E2;
  rdfs:label "GlcCer(d16:2(4E,6E)/18:0)", "N-(octadecanoyl)-1-beta-glucosyl-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA62> a owl:Class;
  chebi:formula "C42H79NO8";
  chebi:inchi "InChI=1S/C42H79NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-14-12-10-8-6-4-2/h25,27,29,31,35-37,39-42,44-45,47-49H,3-24,26,28,30,32-34H2,1-2H3,(H,43,46)/b27-25+,31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1";
  chebi:inchikey "CYWVUOMAEIWSAI-HDEGALNVSA-N";
  chebi:monoisotopicmass 7.2558057E2;
  rdfs:label "GlcCer(d16:2(4E,6E)/20:0)", "N-(eicosanoyl)-1-beta-glucosyl-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA63> a owl:Class;
  chebi:formula "C44H83NO8";
  chebi:inchi "InChI=1S/C44H83NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-14-12-10-8-6-4-2/h27,29,31,33,37-39,41-44,46-47,49-51H,3-26,28,30,32,34-36H2,1-2H3,(H,45,48)/b29-27+,33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1";
  chebi:inchikey "HBDYDXRRPGWUJT-BETCICGQSA-N";
  chebi:monoisotopicmass 7.5361187E2;
  rdfs:label "GlcCer(d16:2(4E,6E)/22:0)", "N-(docosanoyl)-1-beta-glucosyl-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA64> a owl:Class;
  chebi:formula "C46H87NO8";
  chebi:inchi "InChI=1S/C46H87NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-14-12-10-8-6-4-2/h29,31,33,35,39-41,43-46,48-49,51-53H,3-28,30,32,34,36-38H2,1-2H3,(H,47,50)/b31-29+,35-33+/t39-,40+,41+,43+,44-,45+,46+/m0/s1";
  chebi:inchikey "TZTFJNIWJIQUHR-AULSHRDDSA-N";
  chebi:monoisotopicmass 7.8164317E2;
  rdfs:label "GlcCer(d16:2(4E,6E)/24:0)", "N-(tetracosanoyl)-1-beta-glucosyl-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:2;O2";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AA65> a owl:Class;
  chebi:formula "C40H77NO9";
  chebi:inchi "InChI=1S/C40H77NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(44)39(48)41-32(33(43)28-26-24-22-20-12-10-8-6-4-2)31-49-40-38(47)37(46)36(45)35(30-42)50-40/h26,28,32-38,40,42-47H,3-25,27,29-31H2,1-2H3,(H,41,48)/b28-26+/t32-,33+,34?,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "YYILQTLJZBSOCA-QBZFBHFLSA-N";
  chebi:monoisotopicmass 7.15559835E2;
  rdfs:label "GlcCer(d14:1(4E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA66> a owl:Class;
  chebi:formula "C42H81NO9";
  chebi:inchi "InChI=1S/C42H81NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(46)41(50)43-34(35(45)30-28-26-24-22-12-10-8-6-4-2)33-51-42-40(49)39(48)38(47)37(32-44)52-42/h28,30,34-40,42,44-49H,3-27,29,31-33H2,1-2H3,(H,43,50)/b30-28+/t34-,35+,36?,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "GHNREAZJCHXLJM-AMKQYDTNSA-N";
  chebi:monoisotopicmass 7.43591135E2;
  rdfs:label "GlcCer(d14:1(4E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA67> a owl:Class;
  chebi:formula "C42H79NO9";
  chebi:inchi "InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(46)41(50)43-34(35(45)30-28-26-24-22-12-10-8-6-4-2)33-51-42-40(49)39(48)38(47)37(32-44)52-42/h15-16,28,30,34-40,42,44-49H,3-14,17-27,29,31-33H2,1-2H3,(H,43,50)/b16-15-,30-28+/t34-,35+,36?,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "CBZDCXRDCCDYQL-ZMORHIQESA-N";
  chebi:monoisotopicmass 7.41575485E2;
  rdfs:label "GlcCer(d14:1(4E)/22:1(13Z)(2OH))", "N-(2-hydroxy-13Z-docosenoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/22:1;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA68> a owl:Class;
  chebi:formula "C44H85NO9";
  chebi:inchi "InChI=1S/C44H85NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(48)43(52)45-36(37(47)32-30-28-26-24-12-10-8-6-4-2)35-53-44-42(51)41(50)40(49)39(34-46)54-44/h30,32,36-42,44,46-51H,3-29,31,33-35H2,1-2H3,(H,45,52)/b32-30+/t36-,37+,38?,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "AKUNPUODMHJKPX-WORUOOATSA-N";
  chebi:monoisotopicmass 7.71622435E2;
  rdfs:label "GlcCer(d14:1(4E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA69> a owl:Class;
  chebi:formula "C44H83NO9";
  chebi:inchi "InChI=1S/C44H83NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(48)43(52)45-36(37(47)32-30-28-26-24-12-10-8-6-4-2)35-53-44-42(51)41(50)40(49)39(34-46)54-44/h15-16,30,32,36-42,44,46-51H,3-14,17-29,31,33-35H2,1-2H3,(H,45,52)/b16-15-,32-30+/t36-,37+,38?,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "UEHANDKMBLJPCF-LZBCZYQPSA-N";
  chebi:monoisotopicmass 7.69606785E2;
  rdfs:label "GlcCer(d14:1(4E)/24:1(15Z)(2OH))", "N-(2-hydroxy-15Z-tetracosenoyl)-1-beta-glucosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:1;O2/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA70> a owl:Class;
  chebi:formula "C38H71NO9";
  chebi:inchi "InChI=1S/C38H71NO9/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(42)37(46)39-30(31(41)26-24-22-20-18-12-10-8-6-4-2)29-47-38-36(45)35(44)34(43)33(28-40)48-38/h20,22,24,26,30-36,38,40-45H,3-19,21,23,25,27-29H2,1-2H3,(H,39,46)/b22-20+,26-24+/t30-,31+,32?,33+,34+,35-,36+,38+/m0/s1";
  chebi:inchikey "QCACSDFYKXIZEI-KCQMAQCKSA-N";
  chebi:monoisotopicmass 6.85512885E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 32:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA71> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(44)39(48)41-32(33(43)28-26-24-22-20-12-10-8-6-4-2)31-49-40-38(47)37(46)36(45)35(30-42)50-40/h22,24,26,28,32-38,40,42-47H,3-21,23,25,27,29-31H2,1-2H3,(H,41,48)/b24-22+,28-26+/t32-,33+,34?,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "VETJZUNRYAUFJO-MAGPOBQYSA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA72> a owl:Class;
  chebi:formula "C42H79NO9";
  chebi:inchi "InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(46)41(50)43-34(35(45)30-28-26-24-22-12-10-8-6-4-2)33-51-42-40(49)39(48)38(47)37(32-44)52-42/h24,26,28,30,34-40,42,44-49H,3-23,25,27,29,31-33H2,1-2H3,(H,43,50)/b26-24+,30-28+/t34-,35+,36?,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "KQVXAYXCWQQFAK-VVKPDDTNSA-N";
  chebi:monoisotopicmass 7.41575485E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA73> a owl:Class;
  chebi:formula "C44H83NO9";
  chebi:inchi "InChI=1S/C44H83NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(48)43(52)45-36(37(47)32-30-28-26-24-12-10-8-6-4-2)35-53-44-42(51)41(50)40(49)39(34-46)54-44/h26,28,30,32,36-42,44,46-51H,3-25,27,29,31,33-35H2,1-2H3,(H,45,52)/b28-26+,32-30+/t36-,37+,38?,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "UFIHAKKLPQIOBJ-FYHQQEBXSA-N";
  chebi:monoisotopicmass 7.69606785E2;
  rdfs:label "GlcCer(d14:2(4E,6E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 14:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA74> a owl:Class;
  chebi:formula "C41H77NO9";
  chebi:inchi "InChI=1S/C41H77NO9/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(45)40(49)42-33(32-50-41-39(48)38(47)37(46)36(31-43)51-41)34(44)29-27-25-23-21-14-12-10-8-6-4-2/h23,25,27,29,33-39,41,43-48H,3-22,24,26,28,30-32H2,1-2H3,(H,42,49)/b25-23+,29-27+/t33-,34+,35?,36+,37+,38-,39+,41+/m0/s1";
  chebi:inchikey "BNKKBXVEPWBZOS-BNJTXGAHSA-N";
  chebi:monoisotopicmass 7.27559835E2;
  rdfs:label "GlcCer(d15:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-1-beta-glucosyl-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 35:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 15:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA75> a owl:Class;
  chebi:formula "C43H81NO9";
  chebi:inchi "InChI=1S/C43H81NO9/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(47)42(51)44-35(34-52-43-41(50)40(49)39(48)38(33-45)53-43)36(46)31-29-27-25-23-14-12-10-8-6-4-2/h25,27,29,31,35-41,43,45-50H,3-24,26,28,30,32-34H2,1-2H3,(H,44,51)/b27-25+,31-29+/t35-,36+,37?,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "FHVYEFZGKBGDMF-IHXQGWQRSA-N";
  chebi:monoisotopicmass 7.55591135E2;
  rdfs:label "GlcCer(d15:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-1-beta-glucosyl-4E,6E-pentadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 15:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA76> a owl:Class;
  chebi:formula "C42H81NO9";
  chebi:inchi "InChI=1S/C42H81NO9/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-14-12-10-8-6-4-2/h28,30,34-40,42,44-49H,3-27,29,31-33H2,1-2H3,(H,43,50)/b30-28+/t34-,35+,36?,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "WKEJAAJDKZIINN-AMKQYDTNSA-N";
  chebi:monoisotopicmass 7.43591135E2;
  rdfs:label "GlcCer(d16:1(4E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-1-beta-glucosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA77> a owl:Class;
  chebi:formula "C44H85NO9";
  chebi:inchi "InChI=1S/C44H85NO9/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-14-12-10-8-6-4-2/h30,32,36-42,44,46-51H,3-29,31,33-35H2,1-2H3,(H,45,52)/b32-30+/t36-,37+,38?,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "DHERRFSDLNUGOK-WORUOOATSA-N";
  chebi:monoisotopicmass 7.71622435E2;
  rdfs:label "GlcCer(d16:1(4E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-1-beta-glucosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:1;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA78> a owl:Class;
  chebi:formula "C40H75NO9";
  chebi:inchi "InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(44)39(48)41-32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)33(43)28-26-24-22-20-18-14-12-10-8-6-4-2/h22,24,26,28,32-38,40,42-47H,3-21,23,25,27,29-31H2,1-2H3,(H,41,48)/b24-22+,28-26+/t32-,33+,34?,35+,36+,37-,38+,40+/m0/s1";
  chebi:inchikey "XGTDYHSNHNKWKG-MAGPOBQYSA-N";
  chebi:monoisotopicmass 7.13544185E2;
  rdfs:label "GlcCer(d16:2(4E,6E)/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-1-beta-glucosyl-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA79> a owl:Class;
  chebi:formula "C42H79NO9";
  chebi:inchi "InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-14-12-10-8-6-4-2/h24,26,28,30,34-40,42,44-49H,3-23,25,27,29,31-33H2,1-2H3,(H,43,50)/b26-24+,30-28+/t34-,35+,36?,37+,38+,39-,40+,42+/m0/s1";
  chebi:inchikey "GWHVZSJNUDYHRT-VVKPDDTNSA-N";
  chebi:monoisotopicmass 7.41575485E2;
  rdfs:label "GlcCer(d16:2(4E,6E)/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-1-beta-glucosyl-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 36:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA80> a owl:Class;
  chebi:formula "C44H83NO9";
  chebi:inchi "InChI=1S/C44H83NO9/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-14-12-10-8-6-4-2/h26,28,30,32,36-42,44,46-51H,3-25,27,29,31,33-35H2,1-2H3,(H,45,52)/b28-26+,32-30+/t36-,37+,38?,39+,40+,41-,42+,44+/m0/s1";
  chebi:inchikey "STIFGZZLSCRRTP-FYHQQEBXSA-N";
  chebi:monoisotopicmass 7.69606785E2;
  rdfs:label "GlcCer(d16:2(4E,6E)/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-1-beta-glucosyl-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA81> a owl:Class;
  chebi:formula "C46H87NO9";
  chebi:inchi "InChI=1S/C46H87NO9/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-14-12-10-8-6-4-2/h28,30,32,34,38-44,46,48-53H,3-27,29,31,33,35-37H2,1-2H3,(H,47,54)/b30-28+,34-32+/t38-,39+,40?,41+,42+,43-,44+,46+/m0/s1";
  chebi:inchikey "AQVYAADESMMIQR-SCIGDNFZSA-N";
  chebi:monoisotopicmass 7.97638085E2;
  rdfs:label "GlcCer(d16:2(4E,6E)/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-1-beta-glucosyl-4E,6E-hexadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 40:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 16:2;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA82> a owl:Class;
  chebi:formula "C43H79NO9";
  chebi:inchi "InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37-,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "QSPMXWIFLDIBGD-MAAKPHPQSA-N";
  chebi:monoisotopicmass 7.53575485E2;
  rdfs:label "GlcCer(d18:2(4E,8E)(9Me)/18:1(3E)(2OH[S]))", "N-(2S-hydroxy-3E-octadecenoyl)-1-beta-glucosyl-4E,8E-9-methyl-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:3;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AA83> a owl:Class;
  chebi:formula "C43H81NO9";
  chebi:inchi "InChI=1S/C43H81NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h27,29-30,35-41,43,45-50H,4-26,28,31-33H2,1-3H3,(H,44,51)/b30-27+,34-29+/t35-,36+,37-,38+,39+,40-,41+,43+/m0/s1";
  chebi:inchikey "RIZIAUKTHDLMQX-GAQFGJKRSA-N";
  chebi:monoisotopicmass 7.55591135E2;
  rdfs:label "GlcCer(d18:2(4E,8E)(9Me)/18:0(2OH[S]))", "N-(2S-hydroxy-octadecanoyl)-1-beta-glucosyl-4E,8E-9-methyl-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:2;O3";
  lipidmaps-o:abbrevChains "GlcCer 19:2;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AB00> a owl:Class;
  rdfs:label "Galbeta1-4Glcbeta-Cer", "LacCer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17950> .

<https://www.lipidmaps.org/rdf/LMSP0501AB02> a owl:Class;
  chebi:formula "C42H79NO13";
  chebi:inchi "InChI=1S/C42H79NO13/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-31(46)30(43-34(47)26-24-22-20-17-12-10-8-6-4-2)29-53-41-39(52)37(50)40(33(28-45)55-41)56-42-38(51)36(49)35(48)32(27-44)54-42/h23,25,30-33,35-42,44-46,48-52H,3-22,24,26-29H2,1-2H3,(H,43,47)/b25-23+/t30-,31+,32+,33+,35-,36-,37+,38+,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "KNWHKVBHCLQVFX-CZUYTOTJSA-N";
  chebi:monoisotopicmass 8.05555145E2;
  rdfs:label "LacCer(d18:1/12:0)", "N-(dodecanoyl)-1-beta-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000395338>;
  lipidmaps-o:abbrev "Hex2Cer 30:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/12:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB03> a owl:Class;
  chebi:formula "C46H87NO13";
  chebi:inchi "InChI=1S/C46H87NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h27,29,34-37,39-46,48-50,52-56H,3-26,28,30-33H2,1-2H3,(H,47,51)/b29-27+/t34-,35+,36+,37+,39-,40-,41+,42+,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "HLIJNIKSBCIDGO-QKLMXXKVSA-N";
  chebi:monoisotopicmass 8.61617745E2;
  rdfs:label "LacCer(d18:1/16:0)", "N-(hexadecanoyl)-1-beta-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84758>, <https://swisslipids.org/rdf/SLM_000395343>;
  lipidmaps-o:abbrev "Hex2Cer 34:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB04> a owl:Class;
  chebi:formula "C48H91NO13";
  chebi:inchi "InChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h29,31,36-39,41-48,50-52,54-58H,3-28,30,32-35H2,1-2H3,(H,49,53)/b31-29+/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "VOZHMDQUIRUFQW-LOTHNZFDSA-N";
  chebi:monoisotopicmass 8.89649045E2;
  rdfs:label "LacCer(d18:1/18:0)", "N-(octadecanoyl)-1-beta-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84759>, <https://swisslipids.org/rdf/SLM_000395347>;
  lipidmaps-o:abbrev "Hex2Cer 36:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB05> a owl:Class;
  chebi:formula "C50H95NO13";
  chebi:inchi "InChI=1S/C50H95NO13/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(55)51-38(39(54)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h31,33,38-41,43-50,52-54,56-60H,3-30,32,34-37H2,1-2H3,(H,51,55)/b33-31+/t38-,39+,40+,41+,43-,44-,45+,46+,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "FGJIXPPBZNPEHW-CRMMDXJYSA-N";
  chebi:monoisotopicmass 9.17680345E2;
  rdfs:label "LacCer(d18:1/20:0)", "N-(eicosanoyl)-1-beta-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84761>, <https://swisslipids.org/rdf/SLM_000395339>;
  lipidmaps-o:abbrev "Hex2Cer 38:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB06> a owl:Class;
  chebi:formula "C52H99NO13";
  chebi:inchi "InChI=1S/C52H99NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(57)53-40(41(56)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)39-63-51-49(62)47(60)50(43(38-55)65-51)66-52-48(61)46(59)45(58)42(37-54)64-52/h33,35,40-43,45-52,54-56,58-62H,3-32,34,36-39H2,1-2H3,(H,53,57)/b35-33+/t40-,41+,42+,43+,45-,46-,47+,48+,49+,50+,51+,52-/m0/s1";
  chebi:inchikey "QYWVASPEUXEHSY-NNRNTGNWSA-N";
  chebi:monoisotopicmass 9.45711645E2;
  rdfs:label "LacCer(d18:1/22:0)", "N-(docosanoyl)-1-beta-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84762>, <https://swisslipids.org/rdf/SLM_000395337>;
  lipidmaps-o:abbrev "Hex2Cer 40:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB07> a owl:Class;
  chebi:formula "C54H103NO13";
  chebi:inchi "InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h35,37,42-45,47-54,56-58,60-64H,3-34,36,38-41H2,1-2H3,(H,55,59)/b37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/m0/s1";
  chebi:inchikey "KDEYEEYMIPNKIJ-OGIIFMLESA-N";
  chebi:monoisotopicmass 9.73742946E2;
  rdfs:label "LacCer(d18:1/24:0)", "N-(tetracosanoyl)-1-beta-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84764>, <https://swisslipids.org/rdf/SLM_000395351>;
  lipidmaps-o:abbrev "Hex2Cer 42:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB08> a owl:Class;
  chebi:formula "C56H107NO13";
  chebi:inchi "InChI=1S/C56H107NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h37,39,44-47,49-56,58-60,62-66H,3-36,38,40-43H2,1-2H3,(H,57,61)/b39-37+/t44-,45+,46+,47+,49-,50-,51+,52+,53+,54+,55+,56-/m0/s1";
  chebi:inchikey "IQRQEGPSHLXODZ-RDBBDEDXSA-N";
  chebi:monoisotopicmass 1.001774246E3;
  rdfs:label "LacCer(d18:1/26:0)", "N-(hexacosanoyl)-1-b-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75340>, <https://swisslipids.org/rdf/SLM_000395342>;
  lipidmaps-o:abbrev "Hex2Cer 44:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB09> a owl:Class;
  chebi:formula "C54H101NO13";
  chebi:inchi "InChI=1S/C54H101NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h17-18,35,37,42-45,47-54,56-58,60-64H,3-16,19-34,36,38-41H2,1-2H3,(H,55,59)/b18-17-,37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/m0/s1";
  chebi:inchikey "MKOKWBRPIBQYJJ-WZBOJYASSA-N";
  chebi:monoisotopicmass 9.71727296E2;
  rdfs:label "LacCer(d18:1/24:1(15Z))", "N-(15Z-tetracosenoyl)-1-b-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84765>, <https://swisslipids.org/rdf/SLM_000395297>;
  lipidmaps-o:abbrev "Hex2Cer 42:2;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AB10> a owl:Class;
  chebi:formula "C56H105NO13";
  chebi:inchi "InChI=1S/C56H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h17-18,37,39,44-47,49-56,58-60,62-66H,3-16,19-36,38,40-43H2,1-2H3,(H,57,61)/b18-17-,39-37+/t44-,45+,46+,47+,49-,50-,51+,52+,53+,54+,55+,56-/m0/s1";
  chebi:inchikey "ZUFRMROYCSRBIP-TWQSLPFBSA-N";
  chebi:monoisotopicmass 9.99758596E2;
  rdfs:label "LacCer(d18:1/26:1(17Z))", "N-(17Z-hexacosenoyl)-1-b-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84806>, <https://swisslipids.org/rdf/SLM_000395301>;
  lipidmaps-o:abbrev "Hex2Cer 44:2;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AB11> a owl:Class;
  chebi:formula "C48H89NO13";
  chebi:inchi "InChI=1S/C48H89NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h17-18,29,31,36-39,41-48,50-52,54-58H,3-16,19-28,30,32-35H2,1-2H3,(H,49,53)/b18-17-,31-29+/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "YVBUQOZKCCPFCZ-HSVHIEHGSA-N";
  chebi:monoisotopicmass 8.87633395E2;
  rdfs:label "LacCer(d18:1/18:1(9Z))", "N-(9Z-octadecenoyl)-1-beta-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_131557>, <https://swisslipids.org/rdf/SLM_000395332>;
  lipidmaps-o:abbrev "Hex2Cer 36:2;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AB12> a owl:Class;
  chebi:formula "C44H83NO13";
  chebi:inchi "InChI=1S/C44H83NO13/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-33(48)32(45-36(49)28-26-24-22-20-17-14-12-10-8-6-4-2)31-55-43-41(54)39(52)42(35(30-47)57-43)58-44-40(53)38(51)37(50)34(29-46)56-44/h25,27,32-35,37-44,46-48,50-54H,3-24,26,28-31H2,1-2H3,(H,45,49)/b27-25+/t32-,33+,34+,35+,37-,38-,39+,40+,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "JUDDTKPKWSMGFS-BJVHSUDMSA-N";
  chebi:monoisotopicmass 8.33586445E2;
  rdfs:label "LacCer(d18:1/14:0)", "N-(tetradecanoyl)-1-beta-lactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91034>, <https://swisslipids.org/rdf/SLM_000395352>;
  lipidmaps-o:abbrev "Hex2Cer 32:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:1;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB13> a owl:Class;
  chebi:formula "C44H85NO13";
  chebi:inchi "InChI=1S/C44H85NO13/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-33(48)32(45-36(49)28-26-24-22-20-17-14-12-10-8-6-4-2)31-55-43-41(54)39(52)42(35(30-47)57-43)58-44-40(53)38(51)37(50)34(29-46)56-44/h32-35,37-44,46-48,50-54H,3-31H2,1-2H3,(H,45,49)/t32-,33+,34+,35+,37-,38-,39+,40+,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "GZAFGNYWSXADAF-BNARDXHQSA-N";
  chebi:monoisotopicmass 8.35602095E2;
  rdfs:label "LacCer(d18:0/14:0)", "N-(tetradecanoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399222>;
  lipidmaps-o:abbrev "Hex2Cer 32:0;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/14:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB14> a owl:Class;
  chebi:formula "C46H89NO13";
  chebi:inchi "InChI=1S/C46H89NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h34-37,39-46,48-50,52-56H,3-33H2,1-2H3,(H,47,51)/t34-,35+,36+,37+,39-,40-,41+,42+,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "CBEYGTIUKNFYAE-XZBGNQMMSA-N";
  chebi:monoisotopicmass 8.63633395E2;
  rdfs:label "LacCer(d18:0/16:0)", "N-(hexadecanoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84757>, <https://swisslipids.org/rdf/SLM_000399213>;
  lipidmaps-o:abbrev "Hex2Cer 34:0;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB15> a owl:Class;
  chebi:formula "C48H93NO13";
  chebi:inchi "InChI=1S/C48H93NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h36-39,41-48,50-52,54-58H,3-35H2,1-2H3,(H,49,53)/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "PZGGVRFULLAFKR-HCABBPDASA-N";
  chebi:monoisotopicmass 8.91664695E2;
  rdfs:label "LacCer(d18:0/18:0)", "N-(octadecanoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399217>;
  lipidmaps-o:abbrev "Hex2Cer 36:0;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB16> a owl:Class;
  chebi:formula "C50H97NO13";
  chebi:inchi "InChI=1S/C50H97NO13/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(55)51-38(39(54)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h38-41,43-50,52-54,56-60H,3-37H2,1-2H3,(H,51,55)/t38-,39+,40+,41+,43-,44-,45+,46+,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "KBLHYLNQPMQWER-PUWJUFCLSA-N";
  chebi:monoisotopicmass 9.19695995E2;
  rdfs:label "LacCer(d18:0/20:0)", "N-(eicosanoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399209>;
  lipidmaps-o:abbrev "Hex2Cer 38:0;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB17> a owl:Class;
  chebi:formula "C52H101NO13";
  chebi:inchi "InChI=1S/C52H101NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(57)53-40(41(56)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)39-63-51-49(62)47(60)50(43(38-55)65-51)66-52-48(61)46(59)45(58)42(37-54)64-52/h40-43,45-52,54-56,58-62H,3-39H2,1-2H3,(H,53,57)/t40-,41+,42+,43+,45-,46-,47+,48+,49+,50+,51+,52-/m0/s1";
  chebi:inchikey "ZOHNYGABTXENBU-YYAQOZGWSA-N";
  chebi:monoisotopicmass 9.47727296E2;
  rdfs:label "LacCer(d18:0/22:0)", "N-(docosanoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399207>;
  lipidmaps-o:abbrev "Hex2Cer 40:0;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB18> a owl:Class;
  chebi:formula "C54H105NO13";
  chebi:inchi "InChI=1S/C54H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h42-45,47-54,56-58,60-64H,3-41H2,1-2H3,(H,55,59)/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/m0/s1";
  chebi:inchikey "JRPWXSMBCYEJCN-DJSCMYBVSA-N";
  chebi:monoisotopicmass 9.75758596E2;
  rdfs:label "LacCer(d18:0/24:0)", "N-(tetracosanoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399221>;
  lipidmaps-o:abbrev "Hex2Cer 42:0;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB19> a owl:Class;
  chebi:formula "C56H109NO13";
  chebi:inchi "InChI=1S/C56H109NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h44-47,49-56,58-60,62-66H,3-43H2,1-2H3,(H,57,61)/t44-,45+,46+,47+,49-,50-,51+,52+,53+,54+,55+,56-/m0/s1";
  chebi:inchikey "GNRMVOPIMWFYEH-CUCIHVCVSA-N";
  chebi:monoisotopicmass 1.003789896E3;
  rdfs:label "LacCer(d18:0/26:0)", "N-(hexacosanoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399212>;
  lipidmaps-o:abbrev "Hex2Cer 44:0;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB20> a owl:Class;
  chebi:formula "C56H107NO13";
  chebi:inchi "InChI=1S/C56H107NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h17-18,44-47,49-56,58-60,62-66H,3-16,19-43H2,1-2H3,(H,57,61)/b18-17-/t44-,45+,46+,47+,49-,50-,51+,52+,53+,54+,55+,56-/m0/s1";
  chebi:inchikey "XNZACKZEQJQPNK-XHKKOLGZSA-N";
  chebi:monoisotopicmass 1.001774246E3;
  rdfs:label "LacCer(d18:0/26:1)", "N-(17Z-hexacosenoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399171>;
  lipidmaps-o:abbrev "Hex2Cer 44:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AB21> a owl:Class;
  chebi:formula "C54H103NO13";
  chebi:inchi "InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h17-18,42-45,47-54,56-58,60-64H,3-16,19-41H2,1-2H3,(H,55,59)/b18-17-/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/m0/s1";
  chebi:inchikey "ULPIAXSTZCMEOY-TYEOKYEBSA-N";
  chebi:monoisotopicmass 9.73742946E2;
  rdfs:label "LacCer(d18:0/24:1)", "N-(15Z-tetracosenoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399167>;
  lipidmaps-o:abbrev "Hex2Cer 42:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AB22> a owl:Class;
  chebi:formula "C48H91NO13";
  chebi:inchi "InChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h17-18,36-39,41-48,50-52,54-58H,3-16,19-35H2,1-2H3,(H,49,53)/b18-17-/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "OGKIVFRPAMBUCD-FDVLAIJJSA-N";
  chebi:monoisotopicmass 8.89649045E2;
  rdfs:label "LacCer(d18:0/18:1)", "N-(9Z-octadecenoyl)-1-beta-lactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000399202>;
  lipidmaps-o:abbrev "Hex2Cer 36:1;O2";
  lipidmaps-o:abbrevChains "LacCer 18:0;O2/18:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AB23> a owl:Class;
  chebi:formula "C44H85NO13";
  chebi:inchi "InChI=1S/C44H85NO13/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(49)45-32(33(48)27-25-23-21-19-12-10-8-6-4-2)31-55-43-41(54)39(52)42(35(30-47)57-43)58-44-40(53)38(51)37(50)34(29-46)56-44/h32-35,37-44,46-48,50-54H,3-31H2,1-2H3,(H,45,49)/t32-,33+,34+,35+,37-,38-,39+,40+,41+,42+,43+,44-/m0/s1";
  chebi:inchikey "VQXHTKZZLDBMBR-BNARDXHQSA-N";
  chebi:monoisotopicmass 8.35602095E2;
  rdfs:label "LacCer(d14:0/18:0)", "N-(octadecanoyl)-1-beta-lactosyl-tetradecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 32:0;O2";
  lipidmaps-o:abbrevChains "LacCer 14:0;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AB24> a owl:Class;
  chebi:formula "C42H79NO13";
  chebi:inchi "InChI=1S/C42H79NO13/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-34(47)43-30(31(46)25-23-21-19-17-12-10-8-6-4-2)29-53-41-39(52)37(50)40(33(28-45)55-41)56-42-38(51)36(49)35(48)32(27-44)54-42/h23,25,30-33,35-42,44-46,48-52H,3-22,24,26-29H2,1-2H3,(H,43,47)/b25-23+/t30-,31+,32+,33+,35-,36-,37+,38+,39+,40+,41+,42-/m0/s1";
  chebi:inchikey "QSHHVEHVRSTUOG-CZUYTOTJSA-N";
  chebi:monoisotopicmass 8.05555145E2;
  rdfs:label "LacCer(d14:1/16:0)", "N-(hexadecanoyl)-1-beta-lactosyl-tetradecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 30:1;O2";
  lipidmaps-o:abbrevChains "LacCer 14:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC00> a owl:Class;
  rdfs:label "GalCer", "Galbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18390> .

<https://www.lipidmaps.org/rdf/LMSP0501AC01> a owl:Class;
  chebi:formula "C40H77NO8";
  chebi:inchi "InChI=1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33-,34+,35+,37-,38-,39+,40+/m0/s1";
  chebi:inchikey "VJLLLMIZEJJZTE-DKZZKAIRSA-N";
  chebi:monoisotopicmass 6.9956492E2;
  rdfs:label "GalCer(d18:1/16:0)", "Galbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83259>, <https://swisslipids.org/rdf/SLM_000395423>;
  lipidmaps-o:abbrev "HexCer 34:1;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC02> a owl:Class;
  chebi:formula "C42H81NO8";
  chebi:inchi "InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+/t35-,36+,37+,39-,40-,41+,42+/m0/s1";
  chebi:inchikey "YMYQEDCYNANIPI-NMJNODIHSA-N";
  chebi:monoisotopicmass 7.2759622E2;
  rdfs:label "GalCer(d18:1/18:0)", "Galbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84720>, <https://swisslipids.org/rdf/SLM_000395427>;
  lipidmaps-o:abbrev "HexCer 36:1;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC03> a owl:Class;
  chebi:formula "C44H85NO8";
  chebi:inchi "InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31+/t37-,38+,39+,41-,42-,43+,44+/m0/s1";
  chebi:inchikey "DFELABABMXOKTD-PWUIYKNCSA-N";
  chebi:monoisotopicmass 7.5562752E2;
  rdfs:label "GalCer(d18:1/20:0)", "Galbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84722>, <https://swisslipids.org/rdf/SLM_000395419>;
  lipidmaps-o:abbrev "HexCer 38:1;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC04> a owl:Class;
  chebi:formula "C46H89NO8";
  chebi:inchi "InChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33+/t39-,40+,41+,43-,44-,45+,46+/m0/s1";
  chebi:inchikey "YIGARKIIFOHVPF-YMBRMJIUSA-N";
  chebi:monoisotopicmass 7.8365882E2;
  rdfs:label "GalCer(d18:1/22:0)", "Galbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75976>, <https://swisslipids.org/rdf/SLM_000395417>;
  lipidmaps-o:abbrev "HexCer 40:1;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC05> a owl:Class;
  chebi:formula "C48H93NO8";
  chebi:inchi "InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45-,46-,47+,48+/m0/s1";
  chebi:inchikey "POQRWMRXUOPCLD-HIIAJUEOSA-N";
  chebi:monoisotopicmass 8.1169012E2;
  rdfs:label "GalCer(d18:1/24:0)", "Galbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75186>, <https://swisslipids.org/rdf/SLM_000000536>;
  lipidmaps-o:abbrev "HexCer 42:1;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC06> a owl:Class;
  chebi:formula "C50H97NO8";
  chebi:inchi "InChI=1S/C50H97NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,43-45,47-50,52-53,55-57H,3-36,38,40-42H2,1-2H3,(H,51,54)/b39-37+/t43-,44+,45+,47-,48-,49+,50+/m0/s1";
  chebi:inchikey "DOIOUJPHIXRQFM-JHCBZXGBSA-N";
  chebi:monoisotopicmass 8.3972142E2;
  rdfs:label "GalCer(d18:1/26:0)", "Galbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84749>, <https://swisslipids.org/rdf/SLM_000395422>;
  lipidmaps-o:abbrev "HexCer 44:1;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC07> a owl:Class;
  chebi:formula "C48H91NO8";
  chebi:inchi "InChI=1S/C48H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,41-43,45-48,50-51,53-55H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)/b18-17-,37-35+/t41-,42+,43+,45-,46-,47+,48+/m0/s1";
  chebi:inchikey "WBOZIXHPUPAOIA-JMDWBTAUSA-N";
  chebi:monoisotopicmass 8.0967447E2;
  rdfs:label "GalCer(d18:1/24:1(15Z))", "Galbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76991>, <https://swisslipids.org/rdf/SLM_000395377>;
  lipidmaps-o:abbrev "HexCer 42:2;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AC08> a owl:Class;
  chebi:formula "C50H95NO8";
  chebi:inchi "InChI=1S/C50H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,37,39,43-45,47-50,52-53,55-57H,3-16,19-36,38,40-42H2,1-2H3,(H,51,54)/b18-17-,39-37+/t43-,44+,45+,47-,48-,49+,50+/m0/s1";
  chebi:inchikey "LVROXDRMMJVBGH-CWDDMUMISA-N";
  chebi:monoisotopicmass 8.3770577E2;
  rdfs:label "GalCer(d18:1/26:1(17Z))", "Galbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84751>, <https://swisslipids.org/rdf/SLM_000395381>;
  lipidmaps-o:abbrev "HexCer 44:2;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AC09> a owl:Class;
  chebi:formula "C44H85NO8";
  chebi:inchi "InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-14-12-10-8-6-4-2/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31+/t37-,38+,39+,41-,42-,43+,44+/m0/s1";
  chebi:inchikey "IRYUYISTIPWPQG-PWUIYKNCSA-N";
  chebi:monoisotopicmass 7.5562752E2;
  rdfs:label "GalCer(d16:1/22:0)", "N-(docosanoyl)-1-beta-galactosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132453>;
  lipidmaps-o:abbrev "HexCer 38:1;O2";
  lipidmaps-o:abbrevChains "GalCer 16:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC10> a owl:Class;
  chebi:formula "C45H87NO8";
  chebi:inchi "InChI=1S/C45H87NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(49)46-38(37-53-45-44(52)43(51)42(50)40(36-47)54-45)39(48)34-32-30-28-26-24-14-12-10-8-6-4-2/h32,34,38-40,42-45,47-48,50-52H,3-31,33,35-37H2,1-2H3,(H,46,49)/b34-32+/t38-,39+,40+,42-,43-,44+,45+/m0/s1";
  chebi:inchikey "MSZQSWVREFSSOB-RBVASGJMSA-N";
  chebi:monoisotopicmass 7.6964317E2;
  rdfs:label "GalCer(d16:1/23:0)", "N-(tricosanoyl)-1-beta-galactosyl-hexadecasphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 39:1;O2";
  lipidmaps-o:abbrevChains "GalCer 16:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC11> a owl:Class;
  chebi:formula "C40H79NO8";
  chebi:inchi "InChI=1S/C40H79NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-35,37-40,42-43,45-47H,3-32H2,1-2H3,(H,41,44)/t33-,34+,35+,37-,38-,39+,40+/m0/s1";
  chebi:inchikey "BLGKYYVFGMKTEZ-VEZWYSRTSA-N";
  chebi:monoisotopicmass 7.0158057E2;
  rdfs:label "GalCer(d18:0/16:0)", "N-(hexadecanoyl)-1-beta-galactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84783>, <https://swisslipids.org/rdf/SLM_000399053>;
  lipidmaps-o:abbrev "HexCer 34:0;O2";
  lipidmaps-o:abbrevChains "GalCer 18:0;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC12> a owl:Class;
  chebi:formula "C44H87NO8";
  chebi:inchi "InChI=1S/C44H87NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37-39,41-44,46-47,49-51H,3-36H2,1-2H3,(H,45,48)/t37-,38+,39+,41-,42-,43+,44+/m0/s1";
  chebi:inchikey "JMHGBISEAGEKAI-NJIWHLQVSA-N";
  chebi:monoisotopicmass 7.5764317E2;
  rdfs:label "GalCer(d18:0/20:0)", "N-(eicosanoyl)-1-beta-galactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84704>, <https://swisslipids.org/rdf/SLM_000399049>;
  lipidmaps-o:abbrev "HexCer 38:0;O2";
  lipidmaps-o:abbrevChains "GalCer 18:0;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC13> a owl:Class;
  chebi:formula "C46H91NO8";
  chebi:inchi "InChI=1S/C46H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39-41,43-46,48-49,51-53H,3-38H2,1-2H3,(H,47,50)/t39-,40+,41+,43-,44-,45+,46+/m0/s1";
  chebi:inchikey "BCRCIDJHDMYLDJ-PCLFXDIFSA-N";
  chebi:monoisotopicmass 7.8567447E2;
  rdfs:label "GalCer(d18:0/22:0)", "N-(docosanoyl)-1-beta-galactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84706>, <https://swisslipids.org/rdf/SLM_000399047>;
  lipidmaps-o:abbrev "HexCer 40:0;O2";
  lipidmaps-o:abbrevChains "GalCer 18:0;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC14> a owl:Class;
  chebi:formula "C48H95NO8";
  chebi:inchi "InChI=1S/C48H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h41-43,45-48,50-51,53-55H,3-40H2,1-2H3,(H,49,52)/t41-,42+,43+,45-,46-,47+,48+/m0/s1";
  chebi:inchikey "SNPQGCDJHZAVOB-STMRQJMCSA-N";
  chebi:monoisotopicmass 8.1370577E2;
  rdfs:label "GalCer(d18:0/24:0)", "N-(tetracosanoyl)-1-beta-galactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84708>, <https://swisslipids.org/rdf/SLM_000399061>;
  lipidmaps-o:abbrev "HexCer 42:0;O2";
  lipidmaps-o:abbrevChains "GalCer 18:0;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC15> a owl:Class;
  chebi:formula "C50H99NO8";
  chebi:inchi "InChI=1S/C50H99NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h43-45,47-50,52-53,55-57H,3-42H2,1-2H3,(H,51,54)/t43-,44+,45+,47-,48-,49+,50+/m0/s1";
  chebi:inchikey "GTRFIKUZMLUSGB-JMPGNXEHSA-N";
  chebi:monoisotopicmass 8.4173707E2;
  rdfs:label "GalCer(d18:0/26:0)", "N-(hexacosanoyl)-1-beta-galactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84712>, <https://swisslipids.org/rdf/SLM_000399052>;
  lipidmaps-o:abbrev "HexCer 44:0;O2";
  lipidmaps-o:abbrevChains "GalCer 18:0;O2/26:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC16> a owl:Class;
  chebi:formula "C50H97NO8";
  chebi:inchi "InChI=1S/C50H97NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,43-45,47-50,52-53,55-57H,3-16,19-42H2,1-2H3,(H,51,54)/b18-17-/t43-,44+,45+,47-,48-,49+,50+/m0/s1";
  chebi:inchikey "BSRSUMIOOGETSD-AJVWIRKFSA-N";
  chebi:monoisotopicmass 8.3972142E2;
  rdfs:label "GalCer(d18:0/26:1)", "N-(17Z-hexacosenoyl)-1-beta-galactosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84715>, <https://swisslipids.org/rdf/SLM_000399011>;
  lipidmaps-o:abbrev "HexCer 44:1;O2";
  lipidmaps-o:abbrevChains "GalCer 18:0;O2/26:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AC17> a owl:Class;
  chebi:formula "C47H91NO8";
  chebi:inchi "InChI=1S/C47H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-43(51)48-40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)41(50)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,40-42,44-47,49-50,52-54H,3-33,35,37-39H2,1-2H3,(H,48,51)/b36-34+/t40-,41+,42+,44-,45-,46+,47+/m0/s1";
  chebi:inchikey "SJGWLQDELUWRDA-QTCBHHMSSA-N";
  chebi:monoisotopicmass 7.9767447E2;
  rdfs:label "GalCer(d18:1/23:0)", "N-(tricosanoyl)-1-beta-galactosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84742>, <https://swisslipids.org/rdf/SLM_000487513>;
  lipidmaps-o:abbrev "HexCer 41:1;O2";
  lipidmaps-o:abbrevChains "GalCer 18:1;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC18> a owl:Class;
  chebi:formula "C40H75NO8";
  chebi:inchi "InChI=1S/C40H75NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7,9,27,29,33-35,37-40,42-43,45-47H,3-6,8,10-26,28,30-32H2,1-2H3,(H,41,44)/b9-7-,29-27+/t33-,34+,35+,37-,38-,39+,40+/m0/s1";
  chebi:inchikey "KTZGIAJJBLPJEF-JVSAAWEXSA-N";
  chebi:monoisotopicmass 6.9754927E2;
  rdfs:label "GalCer(d18:2/16:0)", "N-(hexadecanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 34:2;O2";
  lipidmaps-o:abbrevChains "GalCer 18:2;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC19> a owl:Class;
  chebi:formula "C44H83NO8";
  chebi:inchi "InChI=1S/C44H83NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,31,33,37-39,41-44,46-47,49-51H,3-7,9,11-30,32,34-36H2,1-2H3,(H,45,48)/b10-8-,33-31+/t37-,38+,39+,41-,42-,43+,44+/m0/s1";
  chebi:inchikey "JNYZDNIARSRXLF-OIBHHYQOSA-N";
  chebi:monoisotopicmass 7.5361187E2;
  rdfs:label "GalCer(d18:2/20:0)", "N-(eicosanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132455>;
  lipidmaps-o:abbrev "HexCer 38:2;O2";
  lipidmaps-o:abbrevChains "GalCer 18:2;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC20> a owl:Class;
  chebi:formula "C44H81NO8";
  chebi:inchi "InChI=1S/C44H81NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,17-18,31,33,37-39,41-44,46-47,49-51H,3-7,9,11-16,19-30,32,34-36H2,1-2H3,(H,45,48)/b10-8-,18-17-,33-31+/t37-,38+,39+,41-,42-,43+,44+/m0/s1";
  chebi:inchikey "SRPRXULKDCYZGV-TUCMSNRASA-N";
  chebi:monoisotopicmass 7.5159622E2;
  rdfs:label "GalCer(d18:2/20:1)", "N-(11Z-eicosenoyl)-1-beta-galactosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 38:3;O2";
  lipidmaps-o:abbrevChains "GalCer 18:2;O2/20:1" .

<https://www.lipidmaps.org/rdf/LMSP0501AC21> a owl:Class;
  chebi:formula "C45H85NO8";
  chebi:inchi "InChI=1S/C45H85NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-41(49)46-38(37-53-45-44(52)43(51)42(50)40(36-47)54-45)39(48)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h8,10,32,34,38-40,42-45,47-48,50-52H,3-7,9,11-31,33,35-37H2,1-2H3,(H,46,49)/b10-8-,34-32+/t38-,39+,40+,42-,43-,44+,45+/m0/s1";
  chebi:inchikey "HPXKQDNHZNVSHF-MPGUYWTOSA-N";
  chebi:monoisotopicmass 7.6762752E2;
  rdfs:label "GalCer(d18:2/21:0)", "N-(heneicosanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132457>;
  lipidmaps-o:abbrev "HexCer 39:2;O2";
  lipidmaps-o:abbrevChains "GalCer 18:2;O2/21:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC22> a owl:Class;
  chebi:formula "C46H87NO8";
  chebi:inchi "InChI=1S/C46H87NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10,33,35,39-41,43-46,48-49,51-53H,3-7,9,11-32,34,36-38H2,1-2H3,(H,47,50)/b10-8-,35-33+/t39-,40+,41+,43-,44-,45+,46+/m0/s1";
  chebi:inchikey "BZVOAOVDSULRAB-NUBHLNQHSA-N";
  chebi:monoisotopicmass 7.8164317E2;
  rdfs:label "GalCer(d18:2/22:0)", "N-(docosanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132459>;
  lipidmaps-o:abbrev "HexCer 40:2;O2";
  lipidmaps-o:abbrevChains "GalCer 18:2;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC23> a owl:Class;
  chebi:formula "C47H89NO8";
  chebi:inchi "InChI=1S/C47H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-43(51)48-40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)41(50)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h8,10,34,36,40-42,44-47,49-50,52-54H,3-7,9,11-33,35,37-39H2,1-2H3,(H,48,51)/b10-8-,36-34+/t40-,41+,42+,44-,45-,46+,47+/m0/s1";
  chebi:inchikey "WKJGTBSWYQRTEJ-PBFIFAMQSA-N";
  chebi:monoisotopicmass 7.9565882E2;
  rdfs:label "GalCer(d18:2/23:0)", "N-(tricosanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 41:2;O2";
  lipidmaps-o:abbrevChains "GalCer 18:2;O2/23:0" .

<https://www.lipidmaps.org/rdf/LMSP0501AC24> a owl:Class;
  chebi:formula "C43H79NO9";
  chebi:inchi "InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37-,38+,39-,40-,41+,43+/m0/s1";
  chebi:inchikey "QSPMXWIFLDIBGD-MAABMASZSA-N";
  chebi:monoisotopicmass 7.53575485E2;
  rdfs:label "GalCer(d18:2(4E,8E)(9Me)/18:1(3E)(2OH[S]))", "N-(2S-hydroxy-3E-octadecenoyl)-1-beta-galactosyl-4E,8E-9-methyl-octadecasphingadienine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "HexCer 37:3;O3";
  lipidmaps-o:abbrevChains "GalCer 19:2;O2/18:1;O" .

<https://www.lipidmaps.org/rdf/LMSP0501AD00> a owl:Class;
  rdfs:label "Manbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501> .

<https://www.lipidmaps.org/rdf/LMSP0501AD01> a owl:Class;
  chebi:formula "C46H87NO13";
  chebi:inchi "InChI=1S/C46H87NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h27,29,34-37,39-46,48-50,52-56H,3-26,28,30-33H2,1-2H3,(H,47,51)/b29-27+/t34-,35+,36+,37+,39+,40-,41+,42-,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "HLIJNIKSBCIDGO-ABNURBKPSA-N";
  chebi:monoisotopicmass 8.61617745E2;
  rdfs:label "Manbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0501AD02> a owl:Class;
  chebi:formula "C48H91NO13";
  chebi:inchi "InChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h29,31,36-39,41-48,50-52,54-58H,3-28,30,32-35H2,1-2H3,(H,49,53)/b31-29+/t36-,37+,38+,39+,41+,42-,43+,44-,45+,46+,47+,48-/m0/s1";
  chebi:inchikey "VOZHMDQUIRUFQW-YXNIONAQSA-N";
  chebi:monoisotopicmass 8.89649045E2;
  rdfs:label "Manbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0501AD03> a owl:Class;
  chebi:formula "C50H95NO13";
  chebi:inchi "InChI=1S/C50H95NO13/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(55)51-38(39(54)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h31,33,38-41,43-50,52-54,56-60H,3-30,32,34-37H2,1-2H3,(H,51,55)/b33-31+/t38-,39+,40+,41+,43+,44-,45+,46-,47+,48+,49+,50-/m0/s1";
  chebi:inchikey "FGJIXPPBZNPEHW-FLUMLCSWSA-N";
  chebi:monoisotopicmass 9.17680345E2;
  rdfs:label "Manbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0501AD04> a owl:Class;
  chebi:formula "C52H99NO13";
  chebi:inchi "InChI=1S/C52H99NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(57)53-40(41(56)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)39-63-51-49(62)47(60)50(43(38-55)65-51)66-52-48(61)46(59)45(58)42(37-54)64-52/h33,35,40-43,45-52,54-56,58-62H,3-32,34,36-39H2,1-2H3,(H,53,57)/b35-33+/t40-,41+,42+,43+,45+,46-,47+,48-,49+,50+,51+,52-/m0/s1";
  chebi:inchikey "QYWVASPEUXEHSY-MVPOMHBDSA-N";
  chebi:monoisotopicmass 9.45711645E2;
  rdfs:label "Manbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0501AD05> a owl:Class;
  chebi:formula "C54H103NO13";
  chebi:inchi "InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h35,37,42-45,47-54,56-58,60-64H,3-34,36,38-41H2,1-2H3,(H,55,59)/b37-35+/t42-,43+,44+,45+,47+,48-,49+,50-,51+,52+,53+,54-/m0/s1";
  chebi:inchikey "KDEYEEYMIPNKIJ-PVBYMBLXSA-N";
  chebi:monoisotopicmass 9.73742946E2;
  rdfs:label "Manbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0501AD06> a owl:Class;
  chebi:formula "C56H107NO13";
  chebi:inchi "InChI=1S/C56H107NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h37,39,44-47,49-56,58-60,62-66H,3-36,38,40-43H2,1-2H3,(H,57,61)/b39-37+/t44-,45+,46+,47+,49+,50-,51+,52-,53+,54+,55+,56-/m0/s1";
  chebi:inchikey "IQRQEGPSHLXODZ-IFKCQTHWSA-N";
  chebi:monoisotopicmass 1.001774246E3;
  rdfs:label "Manbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0501AD07> a owl:Class;
  chebi:formula "C54H101NO13";
  chebi:inchi "InChI=1S/C54H101NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h17-18,35,37,42-45,47-54,56-58,60-64H,3-16,19-34,36,38-41H2,1-2H3,(H,55,59)/b18-17-,37-35+/t42-,43+,44+,45+,47+,48-,49+,50-,51+,52+,53+,54-/m0/s1";
  chebi:inchikey "MKOKWBRPIBQYJJ-CLCYNBKHSA-N";
  chebi:monoisotopicmass 9.71727296E2;
  rdfs:label "Manbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0501AD08> a owl:Class;
  chebi:formula "C56H105NO13";
  chebi:inchi "InChI=1S/C56H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h17-18,37,39,44-47,49-56,58-60,62-66H,3-16,19-36,38,40-43H2,1-2H3,(H,57,61)/b18-17-,39-37+/t44-,45+,46+,47+,49+,50-,51+,52-,53+,54+,55+,56-/m0/s1";
  chebi:inchikey "ZUFRMROYCSRBIP-ZJAMJYBXSA-N";
  chebi:monoisotopicmass 9.99758596E2;
  rdfs:label "Manbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40501>;
  lipidmaps-o:abbrev "Hex2Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AA00> a owl:Class;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer", "Gb3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18313> .

<https://www.lipidmaps.org/rdf/LMSP0502AA01> a owl:Class;
  chebi:formula "C52H97NO18";
  chebi:inchi "InChI=1S/C52H97NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(57)35(53-40(58)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-66-50-46(64)43(61)48(38(32-55)68-50)71-52-47(65)44(62)49(39(33-56)69-52)70-51-45(63)42(60)41(59)37(31-54)67-51/h27,29,35-39,41-52,54-57,59-65H,3-26,28,30-34H2,1-2H3,(H,53,58)/b29-27+/t35-,36+,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48+,49-,50+,51+,52-/m0/s1";
  chebi:inchikey "MGOOTGNGBOPVIV-VVNLPLDBSA-N";
  chebi:monoisotopicmass 1.02367057E3;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "Gb3(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84687>, <https://swisslipids.org/rdf/SLM_000485799>;
  lipidmaps-o:abbrev "Hex3Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AA02> a owl:Class;
  chebi:formula "C54H101NO18";
  chebi:inchi "InChI=1S/C54H101NO18/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(60)55-37(38(59)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-68-52-48(66)45(63)50(40(34-57)70-52)73-54-49(67)46(64)51(41(35-58)71-54)72-53-47(65)44(62)43(61)39(33-56)69-53/h29,31,37-41,43-54,56-59,61-67H,3-28,30,32-36H2,1-2H3,(H,55,60)/b31-29+/t37-,38+,39+,40+,41+,43-,44-,45+,46+,47+,48+,49+,50+,51-,52+,53+,54-/m0/s1";
  chebi:inchikey "KWGVNZWSEWAOMI-DHCJWVHISA-N";
  chebi:monoisotopicmass 1.051701871E3;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "Gb3(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84690>, <https://swisslipids.org/rdf/SLM_000485803>;
  lipidmaps-o:abbrev "Hex3Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AA03> a owl:Class;
  chebi:formula "C56H105NO18";
  chebi:inchi "InChI=1S/C56H105NO18/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(62)57-39(40(61)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-70-54-50(68)47(65)52(42(36-59)72-54)75-56-51(69)48(66)53(43(37-60)73-56)74-55-49(67)46(64)45(63)41(35-58)71-55/h31,33,39-43,45-56,58-61,63-69H,3-30,32,34-38H2,1-2H3,(H,57,62)/b33-31+/t39-,40+,41+,42+,43+,45-,46-,47+,48+,49+,50+,51+,52+,53-,54+,55+,56-/m0/s1";
  chebi:inchikey "LQRNTTGLRTZWKM-YYRNMFCDSA-N";
  chebi:monoisotopicmass 1.079733171E3;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "Gb3(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84692>, <https://swisslipids.org/rdf/SLM_000485795>;
  lipidmaps-o:abbrev "Hex3Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AA04> a owl:Class;
  chebi:formula "C58H109NO18";
  chebi:inchi "InChI=1S/C58H109NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(64)59-41(42(63)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-72-56-52(70)49(67)54(44(38-61)74-56)77-58-53(71)50(68)55(45(39-62)75-58)76-57-51(69)48(66)47(65)43(37-60)73-57/h33,35,41-45,47-58,60-63,65-71H,3-32,34,36-40H2,1-2H3,(H,59,64)/b35-33+/t41-,42+,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54+,55-,56+,57+,58-/m0/s1";
  chebi:inchikey "IPRFVQMZNCETMH-YDIFVNDFSA-N";
  chebi:monoisotopicmass 1.107764471E3;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "Gb3(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84694>, <https://swisslipids.org/rdf/SLM_000485793>;
  lipidmaps-o:abbrev "Hex3Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AA05> a owl:Class;
  chebi:formula "C60H113NO18";
  chebi:inchi "InChI=1S/C60H113NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-48(66)61-43(44(65)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)42-74-58-54(72)51(69)56(46(40-63)76-58)79-60-55(73)52(70)57(47(41-64)77-60)78-59-53(71)50(68)49(67)45(39-62)75-59/h35,37,43-47,49-60,62-65,67-73H,3-34,36,38-42H2,1-2H3,(H,61,66)/b37-35+/t43-,44+,45+,46+,47+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58+,59+,60-/m0/s1";
  chebi:inchikey "MRVRZXMLIKCXOT-SHLWWNIASA-N";
  chebi:monoisotopicmass 1.135795771E3;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "Gb3(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84695>, <https://swisslipids.org/rdf/SLM_000485807>;
  lipidmaps-o:abbrev "Hex3Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AA06> a owl:Class;
  chebi:formula "C62H117NO18";
  chebi:inchi "InChI=1S/C62H117NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-50(68)63-45(46(67)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)44-76-60-56(74)53(71)58(48(42-65)78-60)81-62-57(75)54(72)59(49(43-66)79-62)80-61-55(73)52(70)51(69)47(41-64)77-61/h37,39,45-49,51-62,64-67,69-75H,3-36,38,40-44H2,1-2H3,(H,63,68)/b39-37+/t45-,46+,47+,48+,49+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61+,62-/m0/s1";
  chebi:inchikey "YWHNDSBMLSKIRV-MMYBRHQRSA-N";
  chebi:monoisotopicmass 1.163827071E3;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "Gb3(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75188>, <https://swisslipids.org/rdf/SLM_000485798>;
  lipidmaps-o:abbrev "Hex3Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AA07> a owl:Class;
  chebi:formula "C60H111NO18";
  chebi:inchi "InChI=1S/C60H111NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-48(66)61-43(44(65)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)42-74-58-54(72)51(69)56(46(40-63)76-58)79-60-55(73)52(70)57(47(41-64)77-60)78-59-53(71)50(68)49(67)45(39-62)75-59/h17-18,35,37,43-47,49-60,62-65,67-73H,3-16,19-34,36,38-42H2,1-2H3,(H,61,66)/b18-17-,37-35+/t43-,44+,45+,46+,47+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58+,59+,60-/m0/s1";
  chebi:inchikey "FZLJBZZCTNZGFA-ONMSRFGWSA-N";
  chebi:monoisotopicmass 1.133780121E3;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "Gb3(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84696>, <https://swisslipids.org/rdf/SLM_000485750>;
  lipidmaps-o:abbrev "Hex3Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AA08> a owl:Class;
  chebi:formula "C62H115NO18";
  chebi:inchi "InChI=1S/C62H115NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-50(68)63-45(46(67)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)44-76-60-56(74)53(71)58(48(42-65)78-60)81-62-57(75)54(72)59(49(43-66)79-62)80-61-55(73)52(70)51(69)47(41-64)77-61/h17-18,37,39,45-49,51-62,64-67,69-75H,3-16,19-36,38,40-44H2,1-2H3,(H,63,68)/b18-17-,39-37+/t45-,46+,47+,48+,49+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61+,62-/m0/s1";
  chebi:inchikey "QAQFDJREECYASI-LZJIFRQNSA-N";
  chebi:monoisotopicmass 1.161811421E3;
  rdfs:label "Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "Gb3(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133816>, <https://swisslipids.org/rdf/SLM_000485755>;
  lipidmaps-o:abbrev "Hex3Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AB00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer", "Globoside I/Cytolipin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18259> .

<https://www.lipidmaps.org/rdf/LMSP0502AB01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-51(75)49(73)54(42(34-65)81-58)83-59-52(76)50(74)55(43(35-66)82-59)84-60-53(77)56(47(71)41(33-64)80-60)85-57-45(61-37(3)67)48(72)46(70)40(32-63)79-57/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46-,47-,48+,49+,50+,51+,52+,53+,54+,55-,56-,57-,58+,59-,60+/m0/s1";
  chebi:inchikey "BLRBAJXLYBVISP-XPTZFRITSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "Globoside I(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132968>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AB02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-53(77)51(75)56(44(36-67)83-60)85-61-54(78)52(76)57(45(37-68)84-61)86-62-55(79)58(49(73)43(35-66)82-62)87-59-47(63-39(3)69)50(74)48(72)42(34-65)81-59/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56+,57-,58-,59-,60+,61-,62+/m0/s1";
  chebi:inchikey "WQRPYKCGVLWFGH-FVJVODJNSA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "Globoside I(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52988>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AB03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-55(79)53(77)58(46(38-69)85-62)87-63-56(80)54(78)59(47(39-70)86-63)88-64-57(81)60(51(75)45(37-68)84-64)89-61-49(65-41(3)71)52(76)50(74)44(36-67)83-61/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50-,51-,52+,53+,54+,55+,56+,57+,58+,59-,60-,61-,62+,63-,64+/m0/s1";
  chebi:inchikey "RVUZWHFMFKLQMQ-MTIDXGHOSA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "Globoside I(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AB04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-57(81)55(79)60(48(40-71)87-64)89-65-58(82)56(80)61(49(41-72)88-65)90-66-59(83)62(53(77)47(39-70)86-66)91-63-51(67-43(3)73)54(78)52(76)46(38-69)85-63/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62-,63-,64+,65-,66+/m0/s1";
  chebi:inchikey "JQUHSPIEUIPQKK-RMMFKWPHSA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "Globoside I(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AB05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)57(81)62(50(42-73)89-66)91-67-60(84)58(82)63(51(43-74)90-67)92-68-61(85)64(55(79)49(41-72)88-68)93-65-53(69-45(3)75)56(80)54(78)48(40-71)87-65/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "QCHXQNLXKNDTLT-FUYPESHBSA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "Globoside I(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AB06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)59(83)64(52(44-75)91-68)93-69-62(86)60(84)65(53(45-76)92-69)94-70-63(87)66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "FLMFNAJOWBHBBY-TVSNZRBZSA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "Globoside I(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AB07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)57(81)62(50(42-73)89-66)91-67-60(84)58(82)63(51(43-74)90-67)92-68-61(85)64(55(79)49(41-72)88-68)93-65-53(69-45(3)75)56(80)54(78)48(40-71)87-65/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "WSOCRZVLWFROQD-NCMUZYOHSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "Globoside I(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84125>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AB08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)59(83)64(52(44-75)91-68)93-69-62(86)60(84)65(53(45-76)92-69)94-70-63(87)66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "LQOPAWJVWQZIIM-URCXBYAWSA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "Globoside I(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AC00> a owl:Class;
  rdfs:label "Forssman antigen", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18056> .

<https://www.lipidmaps.org/rdf/LMSP0502AC01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)55(85)60(46(36-75)94-66)96-67-58(88)56(86)61(47(37-76)95-67)97-68-59(89)63(53(83)45(35-74)93-68)99-65-50(70-40(4)78)62(52(82)44(34-73)92-65)98-64-49(69-39(3)77)54(84)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63-,64+,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "BHTMIGPCHPIMEB-ZRPCMTSYSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "Forssman antigen(d18:1/16:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AC02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)57(87)62(48(38-77)96-68)98-69-60(90)58(88)63(49(39-78)97-69)99-70-61(91)65(55(85)47(37-76)95-70)101-67-52(72-42(4)80)64(54(84)46(36-75)94-67)100-66-51(71-41(3)79)56(86)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65-,66+,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "HIWVALQMJZYGNZ-KMPQDZHJSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "Forssman antigen(d18:1/18:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AC03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)59(89)64(50(40-79)98-70)100-71-62(92)60(90)65(51(41-80)99-71)101-72-63(93)67(57(87)49(39-78)97-72)103-69-54(74-44(4)82)66(56(86)48(38-77)96-69)102-68-53(73-43(3)81)58(88)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68+,69-,70+,71-,72+/m0/s1";
  chebi:inchikey "HDYUEEBQQWLNCR-CNLNWNFMSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "Forssman antigen(d18:1/20:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AC04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)61(91)66(52(42-81)100-72)102-73-64(94)62(92)67(53(43-82)101-73)103-74-65(95)69(59(89)51(41-80)99-74)105-71-56(76-46(4)84)68(58(88)50(40-79)98-71)104-70-55(75-45(3)83)60(90)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70+,71-,72+,73-,74+/m0/s1";
  chebi:inchikey "NVEGPCLBAXVVKA-OBCTYANESA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "Forssman antigen(d18:1/22:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AC05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)68(54(44-83)102-74)104-75-66(96)64(94)69(55(45-84)103-75)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "QDCGYRUSVJCLNF-UGBDXJRNSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "Forssman antigen(d18:1/24:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AC06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)70(56(46-85)104-76)106-77-68(98)66(96)71(57(47-86)105-77)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)72(62(92)54(44-83)102-75)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "WZVCNZBKFKYBKL-VSXCPOEBSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "Forssman antigen(d18:1/26:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AC07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)68(54(44-83)102-74)104-75-66(96)64(94)69(55(45-84)103-75)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "DCEKGUUUKYQJAM-DBWGRDTQSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "Forssman antigen(d18:1/24:1(15Z))", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AC08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)70(56(46-85)104-76)106-77-68(98)66(96)71(57(47-86)105-77)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)72(62(92)54(44-83)102-75)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "XQHKAVASMZCXSO-RACRQTCHSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "Forssman antigen(d18:1/26:1(17Z))", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AD00> a owl:Class;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer", "Para-Forssman x3b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AD01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)55(85)60(46(36-75)94-66)96-67-58(88)56(86)61(47(37-76)95-67)97-68-59(89)63(53(83)45(35-74)93-68)99-65-50(70-40(4)78)62(52(82)44(34-73)92-65)98-64-49(69-39(3)77)54(84)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "BHTMIGPCHPIMEB-OKABVTMGSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Para-Forssman x3b(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AD02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)57(87)62(48(38-77)96-68)98-69-60(90)58(88)63(49(39-78)97-69)99-70-61(91)65(55(85)47(37-76)95-70)101-67-52(72-42(4)80)64(54(84)46(36-75)94-67)100-66-51(71-41(3)79)56(86)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "HIWVALQMJZYGNZ-GOWGJILXSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Para-Forssman x3b(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AD03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)59(89)64(50(40-79)98-70)100-71-62(92)60(90)65(51(41-80)99-71)101-72-63(93)67(57(87)49(39-78)97-72)103-69-54(74-44(4)82)66(56(86)48(38-77)96-69)102-68-53(73-43(3)81)58(88)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69-,70+,71-,72+/m0/s1";
  chebi:inchikey "HDYUEEBQQWLNCR-MHVPJCAQSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Para-Forssman x3b(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AD04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)61(91)66(52(42-81)100-72)102-73-64(94)62(92)67(53(43-82)101-73)103-74-65(95)69(59(89)51(41-80)99-74)105-71-56(76-46(4)84)68(58(88)50(40-79)98-71)104-70-55(75-45(3)83)60(90)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71-,72+,73-,74+/m0/s1";
  chebi:inchikey "NVEGPCLBAXVVKA-BCQSQGLOSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Para-Forssman x3b(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AD05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)68(54(44-83)102-74)104-75-66(96)64(94)69(55(45-84)103-75)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "QDCGYRUSVJCLNF-ITXDWBQCSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Para-Forssman x3b(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AD06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)70(56(46-85)104-76)106-77-68(98)66(96)71(57(47-86)105-77)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)72(62(92)54(44-83)102-75)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "WZVCNZBKFKYBKL-HYMNKJPRSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Para-Forssman x3b(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AD07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)68(54(44-83)102-74)104-75-66(96)64(94)69(55(45-84)103-75)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "DCEKGUUUKYQJAM-IKRCUANZSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Para-Forssman x3b(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AD08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)70(56(46-85)104-76)106-77-68(98)66(96)71(57(47-86)105-77)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)72(62(92)54(44-83)102-75)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "XQHKAVASMZCXSO-YCPWFCCQSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GalNAcbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Para-Forssman x3b(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AE00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer", "SSEA-3 antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62571> .

<https://www.lipidmaps.org/rdf/LMSP0502AE01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)52(81)58(44(35-72)91-63)93-65-56(85)53(82)59(45(36-73)92-65)94-66-57(86)61(50(79)43(34-71)90-66)96-62-47(67-38(3)74)60(49(78)42(33-70)88-62)95-64-54(83)51(80)48(77)41(32-69)89-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51-,52+,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-,63+,64-,65-,66+/m0/s1";
  chebi:inchikey "JQLMIJWOLVZGEV-DFMPOWCUSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "SSEA-3 antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AE02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)54(83)60(46(37-74)93-65)95-67-58(87)55(84)61(47(38-75)94-67)96-68-59(88)63(52(81)45(36-73)92-68)98-64-49(69-40(3)76)62(51(80)44(35-72)90-64)97-66-56(85)53(82)50(79)43(34-71)91-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-,65+,66-,67-,68+/m0/s1";
  chebi:inchikey "VQNDKBDQWZJESH-WEFDOZSRSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "SSEA-3 antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AE03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)56(85)62(48(39-76)95-67)97-69-60(89)57(86)63(49(40-77)96-69)98-70-61(90)65(54(83)47(38-75)94-70)100-66-51(71-42(3)78)64(53(82)46(37-74)92-66)99-68-58(87)55(84)52(81)45(36-73)93-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65-,66-,67+,68-,69-,70+/m0/s1";
  chebi:inchikey "DXEPHCORSVLZDA-LTOQLRAJSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "SSEA-3 antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AE04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)58(87)64(50(41-78)97-69)99-71-62(91)59(88)65(51(42-79)98-71)100-72-63(92)67(56(85)49(40-77)96-72)102-68-53(73-44(3)80)66(55(84)48(39-76)94-68)101-70-60(89)57(86)54(83)47(38-75)95-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69+,70-,71-,72+/m0/s1";
  chebi:inchikey "XTZHNLNSGFIJRD-QKHFHHTISA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "SSEA-3 antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AE05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)60(89)66(52(43-80)99-71)101-73-64(93)61(90)67(53(44-81)100-73)102-74-65(94)69(58(87)51(42-79)98-74)104-70-55(75-46(3)82)68(57(86)50(41-78)96-70)103-72-62(91)59(88)56(85)49(40-77)97-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "LDNVMMLJZIZSLS-XBVDMRJUSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "SSEA-3 antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AE06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)62(91)68(54(45-82)101-73)103-75-66(95)63(92)69(55(46-83)102-75)104-76-67(96)71(60(89)53(44-81)100-76)106-72-57(77-48(3)84)70(59(88)52(43-80)98-72)105-74-64(93)61(90)58(87)51(42-79)99-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "MHMCNWHUNZOXPC-FALCXVCQSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "SSEA-3 antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AE07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)60(89)66(52(43-80)99-71)101-73-64(93)61(90)67(53(44-81)100-73)102-74-65(94)69(58(87)51(42-79)98-74)104-70-55(75-46(3)82)68(57(86)50(41-78)96-70)103-72-62(91)59(88)56(85)49(40-77)97-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "OZVMVOHROAQZOP-YXWPMPMESA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "SSEA-3 antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AE08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)62(91)68(54(45-82)101-73)103-75-66(95)63(92)69(55(46-83)102-75)104-76-67(96)71(60(89)53(44-81)100-76)106-72-57(77-48(3)84)70(59(88)52(43-80)98-72)105-74-64(93)61(90)58(87)51(42-79)99-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "ALOANMAGIJLELS-OCOXNOMQSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "SSEA-3 antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AF00> a owl:Class;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AF01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(85)42(77-50(86)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-99-71-62(96)59(93)65(47(36-81)104-71)107-73-63(97)60(94)66(48(37-82)105-73)108-74-64(98)68(55(89)46(35-80)103-74)110-70-52(76-41(4)84)67(109-72-61(95)58(92)54(88)45(34-79)102-72)56(90)49(106-70)39-100-69-51(75-40(3)83)57(91)53(87)44(33-78)101-69/h29,31,42-49,51-74,78-82,85,87-98H,5-28,30,32-39H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68-,69+,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "PUPKDZDNIYRFCW-GNQJWDPGSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AF02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(88)79-44(45(87)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-101-73-64(98)61(95)67(49(38-83)106-73)109-75-65(99)62(96)68(50(39-84)107-75)110-76-66(100)70(57(91)48(37-82)105-76)112-72-54(78-43(4)86)69(111-74-63(97)60(94)56(90)47(36-81)104-74)58(92)51(108-72)41-102-71-53(77-42(3)85)59(93)55(89)46(35-80)103-71/h31,33,44-51,53-76,80-84,87,89-100H,5-30,32,34-41H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "LMOCBTQRNUIKIO-JGGFUDNRSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AF03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(90)81-46(47(89)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-103-75-66(100)63(97)69(51(40-85)108-75)111-77-67(101)64(98)70(52(41-86)109-77)112-78-68(102)72(59(93)50(39-84)107-78)114-74-56(80-45(4)88)71(113-76-65(99)62(96)58(92)49(38-83)106-76)60(94)53(110-74)43-104-73-55(79-44(3)87)61(95)57(91)48(37-82)105-73/h33,35,46-53,55-78,82-86,89,91-102H,5-32,34,36-43H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71+,72-,73+,74-,75+,76-,77-,78+/m0/s1";
  chebi:inchikey "AZUIMFPMQKGLJB-KCVDRUPPSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AF04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(92)83-48(49(91)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-105-77-68(102)65(99)71(53(42-87)110-77)113-79-69(103)66(100)72(54(43-88)111-79)114-80-70(104)74(61(95)52(41-86)109-80)116-76-58(82-47(4)90)73(115-78-67(101)64(98)60(94)51(40-85)108-78)62(96)55(112-76)45-106-75-57(81-46(3)89)63(97)59(93)50(39-84)107-75/h35,37,48-55,57-80,84-88,91,93-104H,5-34,36,38-45H2,1-4H3,(H,81,89)(H,82,90)(H,83,92)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74-,75+,76-,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "YORANOPWUUYWMY-HLPXBSPOSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AF05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-70(104)67(101)73(55(44-89)112-79)115-81-71(105)68(102)74(56(45-90)113-81)116-82-72(106)76(63(97)54(43-88)111-82)118-78-60(84-49(4)92)75(117-80-69(103)66(100)62(96)53(42-87)110-80)64(98)57(114-78)47-108-77-59(83-48(3)91)65(99)61(95)52(41-86)109-77/h37,39,50-57,59-82,86-90,93,95-106H,5-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76-,77+,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "CGPDODOWWRZEJD-NQUQSTMYSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AF06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-72(106)69(103)75(57(46-91)114-81)117-83-73(107)70(104)76(58(47-92)115-83)118-84-74(108)78(65(99)56(45-90)113-84)120-80-62(86-51(4)94)77(119-82-71(105)68(102)64(98)55(44-89)112-82)66(100)59(116-80)49-110-79-61(85-50(3)93)67(101)63(97)54(43-88)111-79/h39,41,52-59,61-84,88-92,95,97-108H,5-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79+,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "MJTITNAAGYDRMW-VLAFFOGESA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AF07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-70(104)67(101)73(55(44-89)112-79)115-81-71(105)68(102)74(56(45-90)113-81)116-82-72(106)76(63(97)54(43-88)111-82)118-78-60(84-49(4)92)75(117-80-69(103)66(100)62(96)53(42-87)110-80)64(98)57(114-78)47-108-77-59(83-48(3)91)65(99)61(95)52(41-86)109-77/h19-20,37,39,50-57,59-82,86-90,93,95-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76-,77+,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "QVLKRVULEXYJEP-DMKNSBNKSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AF08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-72(106)69(103)75(57(46-91)114-81)117-83-73(107)70(104)76(58(47-92)115-83)118-84-74(108)78(65(99)56(45-90)113-84)120-80-62(86-51(4)94)77(119-82-71(105)68(102)64(98)55(44-89)112-82)66(100)59(116-80)49-110-79-61(85-50(3)93)67(101)63(97)54(43-88)111-79/h19-20,39,41,52-59,61-84,88-92,95,97-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79+,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "LQONTBWCXKCKPL-JHCVIZHXSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-3(GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AG00> a owl:Class;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AG01> a owl:Class;
  chebi:formula "C80H143N3O38";
  chebi:inchi "InChI=1S/C80H143N3O38/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(92)43(83-52(93)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-108-76-66(105)62(101)70(49(37-88)114-76)118-79-67(106)63(102)71(50(38-89)115-79)119-80-68(107)73(57(96)47(35-86)112-80)121-75-54(82-42(4)91)72(120-78-65(104)61(100)56(95)46(34-85)111-78)58(97)51(116-75)40-109-74-53(81-41(3)90)59(98)69(48(36-87)113-74)117-77-64(103)60(99)55(94)45(33-84)110-77/h29,31,43-51,53-80,84-89,92,94-107H,5-28,30,32-40H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b31-29+/t43-,44+,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75-,76+,77-,78-,79-,80+/m0/s1";
  chebi:inchikey "VPYMJJKUYUVKRT-PWNHDCMOSA-N";
  chebi:monoisotopicmass 1.753934969E3;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AG02> a owl:Class;
  chebi:formula "C82H147N3O38";
  chebi:inchi "InChI=1S/C82H147N3O38/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(95)85-45(46(94)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-110-78-68(107)64(103)72(51(39-90)116-78)120-81-69(108)65(104)73(52(40-91)117-81)121-82-70(109)75(59(98)49(37-88)114-82)123-77-56(84-44(4)93)74(122-80-67(106)63(102)58(97)48(36-87)113-80)60(99)53(118-77)42-111-76-55(83-43(3)92)61(100)71(50(38-89)115-76)119-79-66(105)62(101)57(96)47(35-86)112-79/h31,33,45-53,55-82,86-91,94,96-109H,5-30,32,34-42H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b33-31+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77-,78+,79-,80-,81-,82+/m0/s1";
  chebi:inchikey "UDOAIBRKHJJRSK-FYBUMFIMSA-N";
  chebi:monoisotopicmass 1.781966269E3;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AG03> a owl:Class;
  chebi:formula "C84H151N3O38";
  chebi:inchi "InChI=1S/C84H151N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(97)87-47(48(96)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-112-80-70(109)66(105)74(53(41-92)118-80)122-83-71(110)67(106)75(54(42-93)119-83)123-84-72(111)77(61(100)51(39-90)116-84)125-79-58(86-46(4)95)76(124-82-69(108)65(104)60(99)50(38-89)115-82)62(101)55(120-79)44-113-78-57(85-45(3)94)63(102)73(52(40-91)117-78)121-81-68(107)64(103)59(98)49(37-88)114-81/h33,35,47-55,57-84,88-93,96,98-111H,5-32,34,36-44H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b35-33+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79-,80+,81-,82-,83-,84+/m0/s1";
  chebi:inchikey "MZIWPVQAIOULMS-PIVLPIETSA-N";
  chebi:monoisotopicmass 1.809997569E3;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AG04> a owl:Class;
  chebi:formula "C86H155N3O38";
  chebi:inchi "InChI=1S/C86H155N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(99)89-49(50(98)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-114-82-72(111)68(107)76(55(43-94)120-82)124-85-73(112)69(108)77(56(44-95)121-85)125-86-74(113)79(63(102)53(41-92)118-86)127-81-60(88-48(4)97)78(126-84-71(110)67(106)62(101)52(40-91)117-84)64(103)57(122-81)46-115-80-59(87-47(3)96)65(104)75(54(42-93)119-80)123-83-70(109)66(105)61(100)51(39-90)116-83/h35,37,49-57,59-86,90-95,98,100-113H,5-34,36,38-46H2,1-4H3,(H,87,96)(H,88,97)(H,89,99)/b37-35+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81-,82+,83-,84-,85-,86+/m0/s1";
  chebi:inchikey "UAHWOZWKQGFQCD-OIGXYGPGSA-N";
  chebi:monoisotopicmass 1.838028869E3;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AG05> a owl:Class;
  chebi:formula "C88H159N3O38";
  chebi:inchi "InChI=1S/C88H159N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(101)91-51(52(100)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-116-84-74(113)70(109)78(57(45-96)122-84)126-87-75(114)71(110)79(58(46-97)123-87)127-88-76(115)81(65(104)55(43-94)120-88)129-83-62(90-50(4)99)80(128-86-73(112)69(108)64(103)54(42-93)119-86)66(105)59(124-83)48-117-82-61(89-49(3)98)67(106)77(56(44-95)121-82)125-85-72(111)68(107)63(102)53(41-92)118-85/h37,39,51-59,61-88,92-97,100,102-115H,5-36,38,40-48H2,1-4H3,(H,89,98)(H,90,99)(H,91,101)/b39-37+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83-,84+,85-,86-,87-,88+/m0/s1";
  chebi:inchikey "IOQUNHHEHOMAMX-XWMSUIKLSA-N";
  chebi:monoisotopicmass 1.866060169E3;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AG06> a owl:Class;
  chebi:formula "C90H163N3O38";
  chebi:inchi "InChI=1S/C90H163N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(103)93-53(54(102)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-118-86-76(115)72(111)80(59(47-98)124-86)128-89-77(116)73(112)81(60(48-99)125-89)129-90-78(117)83(67(106)57(45-96)122-90)131-85-64(92-52(4)101)82(130-88-75(114)71(110)66(105)56(44-95)121-88)68(107)61(126-85)50-119-84-63(91-51(3)100)69(108)79(58(46-97)123-84)127-87-74(113)70(109)65(104)55(43-94)120-87/h39,41,53-61,63-90,94-99,102,104-117H,5-38,40,42-50H2,1-4H3,(H,91,100)(H,92,101)(H,93,103)/b41-39+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65-,66-,67-,68-,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85-,86+,87-,88-,89-,90+/m0/s1";
  chebi:inchikey "NCLDAUMYUNQVDK-LLAILAPSSA-N";
  chebi:monoisotopicmass 1.894091469E3;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AG07> a owl:Class;
  chebi:formula "C88H157N3O38";
  chebi:inchi "InChI=1S/C88H157N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(101)91-51(52(100)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-116-84-74(113)70(109)78(57(45-96)122-84)126-87-75(114)71(110)79(58(46-97)123-87)127-88-76(115)81(65(104)55(43-94)120-88)129-83-62(90-50(4)99)80(128-86-73(112)69(108)64(103)54(42-93)119-86)66(105)59(124-83)48-117-82-61(89-49(3)98)67(106)77(56(44-95)121-82)125-85-72(111)68(107)63(102)53(41-92)118-85/h19-20,37,39,51-59,61-88,92-97,100,102-115H,5-18,21-36,38,40-48H2,1-4H3,(H,89,98)(H,90,99)(H,91,101)/b20-19-,39-37+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83-,84+,85-,86-,87-,88+/m0/s1";
  chebi:inchikey "AYSMZSGZQXHSRI-MWFZZEJDSA-N";
  chebi:monoisotopicmass 1.864044519E3;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AG08> a owl:Class;
  chebi:formula "C90H161N3O38";
  chebi:inchi "InChI=1S/C90H161N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(103)93-53(54(102)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-118-86-76(115)72(111)80(59(47-98)124-86)128-89-77(116)73(112)81(60(48-99)125-89)129-90-78(117)83(67(106)57(45-96)122-90)131-85-64(92-52(4)101)82(130-88-75(114)71(110)66(105)56(44-95)121-88)68(107)61(126-85)50-119-84-63(91-51(3)100)69(108)79(58(46-97)123-84)127-87-74(113)70(109)65(104)55(43-94)120-87/h19-20,39,41,53-61,63-90,94-99,102,104-117H,5-18,21-38,40,42-50H2,1-4H3,(H,91,100)(H,92,101)(H,93,103)/b20-19-,41-39+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65-,66-,67-,68-,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85-,86+,87-,88-,89-,90+/m0/s1";
  chebi:inchikey "BQWFDVPVYUURMP-DNLLDHSBSA-N";
  chebi:monoisotopicmass 1.892075819E3;
  rdfs:label "Galbeta1-3(Galbeta1-4GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AH00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer",
    "globo-Lex-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AH01> a owl:Class;
  chebi:formula "C86H153N3O42";
  chebi:inchi "InChI=1S/C86H153N3O42/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(98)45(89-54(99)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-116-81-70(113)65(108)73(50(37-93)123-81)126-85-71(114)66(109)74(51(38-94)124-85)127-86-72(115)78(60(103)49(36-92)121-86)131-80-55(87-43(4)96)76(129-84-69(112)64(107)59(102)48(35-91)120-84)61(104)53(125-80)41-117-79-56(88-44(5)97)77(130-82-67(110)62(105)57(100)42(3)118-82)75(52(39-95)122-79)128-83-68(111)63(106)58(101)47(34-90)119-83/h30,32,42,45-53,55-86,90-95,98,100-115H,6-29,31,33-41H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b32-30+/t42-,45+,46-,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61+,62-,63+,64+,65-,66-,67+,68-,69-,70-,71-,72-,73-,74+,75-,76-,77-,78+,79-,80+,81-,82-,83+,84+,85+,86-/m1/s1";
  chebi:inchikey "NWJDCESUMCMLBH-JJOJSDHUSA-N";
  chebi:monoisotopicmass 1.899992879E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "globo-Lex-9(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AH02> a owl:Class;
  chebi:formula "C88H157N3O42";
  chebi:inchi "InChI=1S/C88H157N3O42/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(101)91-47(48(100)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-118-83-72(115)67(110)75(52(39-95)125-83)128-87-73(116)68(111)76(53(40-96)126-87)129-88-74(117)80(62(105)51(38-94)123-88)133-82-57(89-45(4)98)78(131-86-71(114)66(109)61(104)50(37-93)122-86)63(106)55(127-82)43-119-81-58(90-46(5)99)79(132-84-69(112)64(107)59(102)44(3)120-84)77(54(41-97)124-81)130-85-70(113)65(108)60(103)49(36-92)121-85/h32,34,44,47-55,57-88,92-97,100,102-117H,6-31,33,35-43H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b34-32+/t44-,47+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63+,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76+,77-,78-,79-,80+,81-,82+,83-,84-,85+,86+,87+,88-/m1/s1";
  chebi:inchikey "ZMRCDRUQFHZLAO-KDVAGPJXSA-N";
  chebi:monoisotopicmass 1.928024179E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "globo-Lex-9(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AH03> a owl:Class;
  chebi:formula "C90H161N3O42";
  chebi:inchi "InChI=1S/C90H161N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(103)93-49(50(102)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-120-85-74(117)69(112)77(54(41-97)127-85)130-89-75(118)70(113)78(55(42-98)128-89)131-90-76(119)82(64(107)53(40-96)125-90)135-84-59(91-47(4)100)80(133-88-73(116)68(111)63(106)52(39-95)124-88)65(108)57(129-84)45-121-83-60(92-48(5)101)81(134-86-71(114)66(109)61(104)46(3)122-86)79(56(43-99)126-83)132-87-72(115)67(110)62(105)51(38-94)123-87/h34,36,46,49-57,59-90,94-99,102,104-119H,6-33,35,37-45H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b36-34+/t46-,49+,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65+,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76-,77-,78+,79-,80-,81-,82+,83-,84+,85-,86-,87+,88+,89+,90-/m1/s1";
  chebi:inchikey "FQLQVTMINQJDFT-KWCIMESLSA-N";
  chebi:monoisotopicmass 1.956055479E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "globo-Lex-9(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AH04> a owl:Class;
  chebi:formula "C92H165N3O42";
  chebi:inchi "InChI=1S/C92H165N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(105)95-51(52(104)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-122-87-76(119)71(114)79(56(43-99)129-87)132-91-77(120)72(115)80(57(44-100)130-91)133-92-78(121)84(66(109)55(42-98)127-92)137-86-61(93-49(4)102)82(135-90-75(118)70(113)65(108)54(41-97)126-90)67(110)59(131-86)47-123-85-62(94-50(5)103)83(136-88-73(116)68(111)63(106)48(3)124-88)81(58(45-101)128-85)134-89-74(117)69(112)64(107)53(40-96)125-89/h36,38,48,51-59,61-92,96-101,104,106-121H,6-35,37,39-47H2,1-5H3,(H,93,102)(H,94,103)(H,95,105)/b38-36+/t48-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67+,68-,69+,70+,71-,72-,73+,74-,75-,76-,77-,78-,79-,80+,81-,82-,83-,84+,85-,86+,87-,88-,89+,90+,91+,92-/m1/s1";
  chebi:inchikey "ORESGZDXPZMTRL-IESPHPJPSA-N";
  chebi:monoisotopicmass 1.984086779E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "globo-Lex-9(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AH05> a owl:Class;
  chebi:formula "C94H169N3O42";
  chebi:inchi "InChI=1S/C94H169N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(107)97-53(54(106)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-124-89-78(121)73(116)81(58(45-101)131-89)134-93-79(122)74(117)82(59(46-102)132-93)135-94-80(123)86(68(111)57(44-100)129-94)139-88-63(95-51(4)104)84(137-92-77(120)72(115)67(110)56(43-99)128-92)69(112)61(133-88)49-125-87-64(96-52(5)105)85(138-90-75(118)70(113)65(108)50(3)126-90)83(60(47-103)130-87)136-91-76(119)71(114)66(109)55(42-98)127-91/h38,40,50,53-61,63-94,98-103,106,108-123H,6-37,39,41-49H2,1-5H3,(H,95,104)(H,96,105)(H,97,107)/b40-38+/t50-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83-,84-,85-,86+,87-,88+,89-,90-,91+,92+,93+,94-/m1/s1";
  chebi:inchikey "FCFAHPSDXOBODE-IPKFRQMBSA-N";
  chebi:monoisotopicmass 2.012118079E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "globo-Lex-9(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AH06> a owl:Class;
  chebi:formula "C96H173N3O42";
  chebi:inchi "InChI=1S/C96H173N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(109)99-55(56(108)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-126-91-80(123)75(118)83(60(47-103)133-91)136-95-81(124)76(119)84(61(48-104)134-95)137-96-82(125)88(70(113)59(46-102)131-96)141-90-65(97-53(4)106)86(139-94-79(122)74(117)69(112)58(45-101)130-94)71(114)63(135-90)51-127-89-66(98-54(5)107)87(140-92-77(120)72(115)67(110)52(3)128-92)85(62(49-105)132-89)138-93-78(121)73(116)68(111)57(44-100)129-93/h40,42,52,55-63,65-96,100-105,108,110-125H,6-39,41,43-51H2,1-5H3,(H,97,106)(H,98,107)(H,99,109)/b42-40+/t52-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68+,69+,70+,71+,72-,73+,74+,75-,76-,77+,78-,79-,80-,81-,82-,83-,84+,85-,86-,87-,88+,89-,90+,91-,92-,93+,94+,95+,96-/m1/s1";
  chebi:inchikey "UDQABTKHGXUQAC-XXLGIPIESA-N";
  chebi:monoisotopicmass 2.040149379E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "globo-Lex-9(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AH07> a owl:Class;
  chebi:formula "C94H167N3O42";
  chebi:inchi "InChI=1S/C94H167N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(107)97-53(54(106)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-124-89-78(121)73(116)81(58(45-101)131-89)134-93-79(122)74(117)82(59(46-102)132-93)135-94-80(123)86(68(111)57(44-100)129-94)139-88-63(95-51(4)104)84(137-92-77(120)72(115)67(110)56(43-99)128-92)69(112)61(133-88)49-125-87-64(96-52(5)105)85(138-90-75(118)70(113)65(108)50(3)126-90)83(60(47-103)130-87)136-91-76(119)71(114)66(109)55(42-98)127-91/h20-21,38,40,50,53-61,63-94,98-103,106,108-123H,6-19,22-37,39,41-49H2,1-5H3,(H,95,104)(H,96,105)(H,97,107)/b21-20-,40-38+/t50-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83-,84-,85-,86+,87-,88+,89-,90-,91+,92+,93+,94-/m1/s1";
  chebi:inchikey "YBNCAFRWSBJUNR-BJALYKGKSA-N";
  chebi:monoisotopicmass 2.010102429E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "globo-Lex-9(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AH08> a owl:Class;
  chebi:formula "C96H171N3O42";
  chebi:inchi "InChI=1S/C96H171N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(109)99-55(56(108)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-126-91-80(123)75(118)83(60(47-103)133-91)136-95-81(124)76(119)84(61(48-104)134-95)137-96-82(125)88(70(113)59(46-102)131-96)141-90-65(97-53(4)106)86(139-94-79(122)74(117)69(112)58(45-101)130-94)71(114)63(135-90)51-127-89-66(98-54(5)107)87(140-92-77(120)72(115)67(110)52(3)128-92)85(62(49-105)132-89)138-93-78(121)73(116)68(111)57(44-100)129-93/h20-21,40,42,52,55-63,65-96,100-105,108,110-125H,6-19,22-39,41,43-51H2,1-5H3,(H,97,106)(H,98,107)(H,99,109)/b21-20-,42-40+/t52-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68+,69+,70+,71+,72-,73+,74+,75-,76-,77+,78-,79-,80-,81-,82-,83-,84+,85-,86-,87-,88+,89-,90+,91-,92-,93+,94+,95+,96-/m1/s1";
  chebi:inchikey "AFEFHUQTHPSRRO-BCTZUZHNSA-N";
  chebi:monoisotopicmass 2.038133729E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6(Galbeta1-3)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "globo-Lex-9(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AI00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer", "type IV H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62649> .

<https://www.lipidmaps.org/rdf/LMSP0502AI01> a owl:Class;
  chebi:formula "C72H130N2O32";
  chebi:inchi "InChI=1S/C72H130N2O32/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(81)41(74-48(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-95-68-59(92)56(89)62(46(36-78)100-68)102-70-60(93)57(90)63(47(37-79)101-70)103-71-61(94)65(53(86)45(35-77)98-71)105-67-49(73-40(4)80)64(52(85)44(34-76)97-67)104-72-66(55(88)51(84)43(33-75)99-72)106-69-58(91)54(87)50(83)39(3)96-69/h29,31,39,41-47,49-72,75-79,81,83-94H,5-28,30,32-38H2,1-4H3,(H,73,80)(H,74,82)/b31-29+/t39-,41+,42-,43-,44-,45-,46-,47-,49-,50-,51+,52+,53+,54-,55+,56-,57-,58+,59-,60-,61-,62-,63+,64-,65+,66-,67+,68-,69-,70+,71-,72+/m1/s1";
  chebi:inchikey "NQUSQNBGWFMOFP-XBBBMMBGSA-N";
  chebi:monoisotopicmass 1.53486068E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type IV H(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AI02> a owl:Class;
  chebi:formula "C74H134N2O32";
  chebi:inchi "InChI=1S/C74H134N2O32/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(84)76-43(44(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-97-70-61(94)58(91)64(48(38-80)102-70)104-72-62(95)59(92)65(49(39-81)103-72)105-73-63(96)67(55(88)47(37-79)100-73)107-69-51(75-42(4)82)66(54(87)46(36-78)99-69)106-74-68(57(90)53(86)45(35-77)101-74)108-71-60(93)56(89)52(85)41(3)98-71/h31,33,41,43-49,51-74,77-81,83,85-96H,5-30,32,34-40H2,1-4H3,(H,75,82)(H,76,84)/b33-31+/t41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56-,57+,58-,59-,60+,61-,62-,63-,64-,65+,66-,67+,68-,69+,70-,71-,72+,73-,74+/m1/s1";
  chebi:inchikey "JJLGBWXCAOWRKS-VNGAJBCRSA-N";
  chebi:monoisotopicmass 1.56289198E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type IV H(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AI03> a owl:Class;
  chebi:formula "C76H138N2O32";
  chebi:inchi "InChI=1S/C76H138N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(86)78-45(46(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-99-72-63(96)60(93)66(50(40-82)104-72)106-74-64(97)61(94)67(51(41-83)105-74)107-75-65(98)69(57(90)49(39-81)102-75)109-71-53(77-44(4)84)68(56(89)48(38-80)101-71)108-76-70(59(92)55(88)47(37-79)103-76)110-73-62(95)58(91)54(87)43(3)100-73/h33,35,43,45-51,53-76,79-83,85,87-98H,5-32,34,36-42H2,1-4H3,(H,77,84)(H,78,86)/b35-33+/t43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58-,59+,60-,61-,62+,63-,64-,65-,66-,67+,68-,69+,70-,71+,72-,73-,74+,75-,76+/m1/s1";
  chebi:inchikey "VAIDHPZXVUMGRH-COKTVMMGSA-N";
  chebi:monoisotopicmass 1.59092328E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type IV H(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AI04> a owl:Class;
  chebi:formula "C78H142N2O32";
  chebi:inchi "InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-74-65(98)62(95)68(52(42-84)106-74)108-76-66(99)63(96)69(53(43-85)107-76)109-77-67(100)71(59(92)51(41-83)104-77)111-73-55(79-46(4)86)70(58(91)50(40-82)103-73)110-78-72(61(94)57(90)49(39-81)105-78)112-75-64(97)60(93)56(89)45(3)102-75/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61+,62-,63-,64+,65-,66-,67-,68-,69+,70-,71+,72-,73+,74-,75-,76+,77-,78+/m1/s1";
  chebi:inchikey "LNEHWKQAOIQXII-OTKLXMIPSA-N";
  chebi:monoisotopicmass 1.61895458E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type IV H(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AI05> a owl:Class;
  chebi:formula "C80H146N2O32";
  chebi:inchi "InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)64(97)70(54(44-86)108-76)110-78-68(101)65(98)71(55(45-87)109-78)111-79-69(102)73(61(94)53(43-85)106-79)113-75-57(81-48(4)88)72(60(93)52(42-84)105-75)112-80-74(63(96)59(92)51(41-83)107-80)114-77-66(99)62(95)58(91)47(3)104-77/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65-,66+,67-,68-,69-,70-,71+,72-,73+,74-,75+,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "PXULWYDYWWMZID-UPHBTERPSA-N";
  chebi:monoisotopicmass 1.64698588E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type IV H(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AI06> a owl:Class;
  chebi:formula "C82H150N2O32";
  chebi:inchi "InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-69(102)66(99)72(56(46-88)110-78)112-80-70(103)67(100)73(57(47-89)111-80)113-81-71(104)75(63(96)55(45-87)108-81)115-77-59(83-50(4)90)74(62(95)54(44-86)107-77)114-82-76(65(98)61(94)53(43-85)109-82)116-79-68(101)64(97)60(93)49(3)106-79/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65+,66-,67-,68+,69-,70-,71-,72-,73+,74-,75+,76-,77+,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "QBWMDANPFIAQAB-XOTDTEOWSA-N";
  chebi:monoisotopicmass 1.67501718E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type IV H(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AI07> a owl:Class;
  chebi:formula "C80H144N2O32";
  chebi:inchi "InChI=1S/C80H144N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)64(97)70(54(44-86)108-76)110-78-68(101)65(98)71(55(45-87)109-78)111-79-69(102)73(61(94)53(43-85)106-79)113-75-57(81-48(4)88)72(60(93)52(42-84)105-75)112-80-74(63(96)59(92)51(41-83)107-80)114-77-66(99)62(95)58(91)47(3)104-77/h19-20,37,39,47,49-55,57-80,83-87,89,91-102H,5-18,21-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b20-19-,39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65-,66+,67-,68-,69-,70-,71+,72-,73+,74-,75+,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "RPKRHIKNFGUWEK-KIYQJSMYSA-N";
  chebi:monoisotopicmass 1.64497023E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type IV H(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AI08> a owl:Class;
  chebi:formula "C82H148N2O32";
  chebi:inchi "InChI=1S/C82H148N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-69(102)66(99)72(56(46-88)110-78)112-80-70(103)67(100)73(57(47-89)111-80)113-81-71(104)75(63(96)55(45-87)108-81)115-77-59(83-50(4)90)74(62(95)54(44-86)107-77)114-82-76(65(98)61(94)53(43-85)109-82)116-79-68(101)64(97)60(93)49(3)106-79/h19-20,39,41,49,51-57,59-82,85-89,91,93-104H,5-18,21-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b20-19-,41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65+,66-,67-,68+,69-,70-,71-,72-,73+,74-,75+,76-,77+,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "ZMLQPJQDIUTOHN-GIXNZKRESA-N";
  chebi:monoisotopicmass 1.67300153E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type IV H(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AJ00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer",
    "type IV A antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AJ01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)68(50(38-88)113-76)115-78-66(105)63(102)69(51(39-89)114-78)116-79-67(106)71(58(97)48(36-86)111-79)118-75-54(82-43(5)91)70(57(96)47(35-85)110-75)117-80-73(120-77-64(103)61(100)55(94)41(3)108-77)72(59(98)49(37-87)112-80)119-74-53(81-42(4)90)60(99)56(95)46(34-84)109-74/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59+,60-,61-,62-,63-,64+,65-,66-,67-,68-,69+,70-,71+,72+,73-,74-,75+,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "JDGGHBQKYTZEHQ-IGKAHXSBSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type IV A antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AJ02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)70(52(40-90)115-78)117-80-68(107)65(104)71(53(41-91)116-80)118-81-69(108)73(60(99)50(38-88)113-81)120-77-56(84-45(5)93)72(59(98)49(37-87)112-77)119-82-75(122-79-66(105)63(102)57(96)43(3)110-79)74(61(100)51(39-89)114-82)121-76-55(83-44(4)92)62(101)58(97)48(36-86)111-76/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61+,62-,63-,64-,65-,66+,67-,68-,69-,70-,71+,72-,73+,74+,75-,76-,77+,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "QXWAZGIJBVZJKW-HJXNVCANSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type IV A antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AJ03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)72(54(42-92)117-80)119-82-70(109)67(106)73(55(43-93)118-82)120-83-71(110)75(62(101)52(40-90)115-83)122-79-58(86-47(5)95)74(61(100)51(39-89)114-79)121-84-77(124-81-68(107)65(104)59(98)45(3)112-81)76(63(102)53(41-91)116-84)123-78-57(85-46(4)94)64(103)60(99)50(38-88)113-78/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63+,64-,65-,66-,67-,68+,69-,70-,71-,72-,73+,74-,75+,76+,77-,78-,79+,80-,81-,82+,83-,84+/m1/s1";
  chebi:inchikey "VKRIQRRBSJKDKJ-PZJJKVTRSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type IV A antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AJ04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)74(56(44-94)119-82)121-84-72(111)69(108)75(57(45-95)120-84)122-85-73(112)77(64(103)54(42-92)117-85)124-81-60(88-49(5)97)76(63(102)53(41-91)116-81)123-86-79(126-83-70(109)67(106)61(100)47(3)114-83)78(65(104)55(43-93)118-86)125-80-59(87-48(4)96)66(105)62(101)52(40-90)115-80/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65+,66-,67-,68-,69-,70+,71-,72-,73-,74-,75+,76-,77+,78+,79-,80-,81+,82-,83-,84+,85-,86+/m1/s1";
  chebi:inchikey "LMXUVHDNFQOZFU-WTENXVMKSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type IV A antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AJ05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)76(58(46-96)121-84)123-86-74(113)71(110)77(59(47-97)122-86)124-87-75(114)79(66(105)56(44-94)119-87)126-83-62(90-51(5)99)78(65(104)55(43-93)118-83)125-88-81(128-85-72(111)69(108)63(102)49(3)116-85)80(67(106)57(45-95)120-88)127-82-61(89-50(4)98)68(107)64(103)54(42-92)117-82/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-,75-,76-,77+,78-,79+,80+,81-,82-,83+,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "OQZXMSUACNRENX-JTHVDQKVSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type IV A antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AJ06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)78(60(48-98)123-86)125-88-76(115)73(112)79(61(49-99)124-88)126-89-77(116)81(68(107)58(46-96)121-89)128-85-64(92-53(5)101)80(67(106)57(45-95)120-85)127-90-83(130-87-74(113)71(110)65(104)51(3)118-87)82(69(108)59(47-97)122-90)129-84-63(91-52(4)100)70(109)66(105)56(44-94)119-84/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-,77-,78-,79+,80-,81+,82+,83-,84-,85+,86-,87-,88+,89-,90+/m1/s1";
  chebi:inchikey "LJKQXNUQEQYKMP-AFMRTMSUSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type IV A antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AJ07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)76(58(46-96)121-84)123-86-74(113)71(110)77(59(47-97)122-86)124-87-75(114)79(66(105)56(44-94)119-87)126-83-62(90-51(5)99)78(65(104)55(43-93)118-83)125-88-81(128-85-72(111)69(108)63(102)49(3)116-85)80(67(106)57(45-95)120-88)127-82-61(89-50(4)98)68(107)64(103)54(42-92)117-82/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-,75-,76-,77+,78-,79+,80+,81-,82-,83+,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "WSIYUDPKJWBBGU-UZYGKEDYSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type IV A antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AJ08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)78(60(48-98)123-86)125-88-76(115)73(112)79(61(49-99)124-88)126-89-77(116)81(68(107)58(46-96)121-89)128-85-64(92-53(5)101)80(67(106)57(45-95)120-85)127-90-83(130-87-74(113)71(110)65(104)51(3)118-87)82(69(108)59(47-97)122-90)129-84-63(91-52(4)100)70(109)66(105)56(44-94)119-84/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-,77-,78-,79+,80-,81+,82+,83-,84-,85+,86-,87-,88+,89-,90+/m1/s1";
  chebi:inchikey "LLIQQKJZMNGJQG-ZXYXVMGUSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type IV A antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AK00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer",
    "type IV B antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AK01> a owl:Class;
  chebi:formula "C78H140N2O37";
  chebi:inchi "InChI=1S/C78H140N2O37/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(88)42(80-50(89)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-104-73-63(101)59(97)66(48(37-85)110-73)112-76-64(102)60(98)67(49(38-86)111-76)113-77-65(103)69(55(93)46(35-83)108-77)115-72-51(79-41(4)87)68(54(92)45(34-82)106-72)114-78-71(117-74-61(99)57(95)52(90)40(3)105-74)70(56(94)47(36-84)109-78)116-75-62(100)58(96)53(91)44(33-81)107-75/h29,31,40,42-49,51-78,81-86,88,90-103H,5-28,30,32-39H2,1-4H3,(H,79,87)(H,80,89)/b31-29+/t40-,42+,43-,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56+,57-,58+,59-,60-,61+,62-,63-,64-,65-,66-,67+,68-,69+,70+,71-,72+,73-,74-,75-,76+,77-,78+/m1/s1";
  chebi:inchikey "SYHJAQBDXJYGEC-LUYJHYTKSA-N";
  chebi:monoisotopicmass 1.696913505E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type IV B antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AK02> a owl:Class;
  chebi:formula "C80H144N2O37";
  chebi:inchi "InChI=1S/C80H144N2O37/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(91)82-44(45(90)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-106-75-65(103)61(99)68(50(39-87)112-75)114-78-66(104)62(100)69(51(40-88)113-78)115-79-67(105)71(57(95)48(37-85)110-79)117-74-53(81-43(4)89)70(56(94)47(36-84)108-74)116-80-73(119-76-63(101)59(97)54(92)42(3)107-76)72(58(96)49(38-86)111-80)118-77-64(102)60(98)55(93)46(35-83)109-77/h31,33,42,44-51,53-80,83-88,90,92-105H,5-30,32,34-41H2,1-4H3,(H,81,89)(H,82,91)/b33-31+/t42-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58+,59-,60+,61-,62-,63+,64-,65-,66-,67-,68-,69+,70-,71+,72+,73-,74+,75-,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "NBIRHYVAJISNRV-DLWZYDBCSA-N";
  chebi:monoisotopicmass 1.724944805E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type IV B antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AK03> a owl:Class;
  chebi:formula "C82H148N2O37";
  chebi:inchi "InChI=1S/C82H148N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(93)84-46(47(92)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-108-77-67(105)63(101)70(52(41-89)114-77)116-80-68(106)64(102)71(53(42-90)115-80)117-81-69(107)73(59(97)50(39-87)112-81)119-76-55(83-45(4)91)72(58(96)49(38-86)110-76)118-82-75(121-78-65(103)61(99)56(94)44(3)109-78)74(60(98)51(40-88)113-82)120-79-66(104)62(100)57(95)48(37-85)111-79/h33,35,44,46-53,55-82,85-90,92,94-107H,5-32,34,36-43H2,1-4H3,(H,83,91)(H,84,93)/b35-33+/t44-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60+,61-,62+,63-,64-,65+,66-,67-,68-,69-,70-,71+,72-,73+,74+,75-,76+,77-,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "GGXAHVRERBPDPD-ALCHPRDWSA-N";
  chebi:monoisotopicmass 1.752976105E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type IV B antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AK04> a owl:Class;
  chebi:formula "C84H152N2O37";
  chebi:inchi "InChI=1S/C84H152N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(95)86-48(49(94)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-110-79-69(107)65(103)72(54(43-91)116-79)118-82-70(108)66(104)73(55(44-92)117-82)119-83-71(109)75(61(99)52(41-89)114-83)121-78-57(85-47(4)93)74(60(98)51(40-88)112-78)120-84-77(123-80-67(105)63(101)58(96)46(3)111-80)76(62(100)53(42-90)115-84)122-81-68(106)64(102)59(97)50(39-87)113-81/h35,37,46,48-55,57-84,87-92,94,96-109H,5-34,36,38-45H2,1-4H3,(H,85,93)(H,86,95)/b37-35+/t46-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62+,63-,64+,65-,66-,67+,68-,69-,70-,71-,72-,73+,74-,75+,76+,77-,78+,79-,80-,81-,82+,83-,84+/m1/s1";
  chebi:inchikey "KMRIHIFBCCTCNP-IEVWRSMLSA-N";
  chebi:monoisotopicmass 1.781007405E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type IV B antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AK05> a owl:Class;
  chebi:formula "C86H156N2O37";
  chebi:inchi "InChI=1S/C86H156N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(97)88-50(51(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-112-81-71(109)67(105)74(56(45-93)118-81)120-84-72(110)68(106)75(57(46-94)119-84)121-85-73(111)77(63(101)54(43-91)116-85)123-80-59(87-49(4)95)76(62(100)53(42-90)114-80)122-86-79(125-82-69(107)65(103)60(98)48(3)113-82)78(64(102)55(44-92)117-86)124-83-70(108)66(104)61(99)52(41-89)115-83/h37,39,48,50-57,59-86,89-94,96,98-111H,5-36,38,40-47H2,1-4H3,(H,87,95)(H,88,97)/b39-37+/t48-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64+,65-,66+,67-,68-,69+,70-,71-,72-,73-,74-,75+,76-,77+,78+,79-,80+,81-,82-,83-,84+,85-,86+/m1/s1";
  chebi:inchikey "NYBPKPIWAOHCPD-JFTCCPNDSA-N";
  chebi:monoisotopicmass 1.809038705E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type IV B antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AK06> a owl:Class;
  chebi:formula "C88H160N2O37";
  chebi:inchi "InChI=1S/C88H160N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(99)90-52(53(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-114-83-73(111)69(107)76(58(47-95)120-83)122-86-74(112)70(108)77(59(48-96)121-86)123-87-75(113)79(65(103)56(45-93)118-87)125-82-61(89-51(4)97)78(64(102)55(44-92)116-82)124-88-81(127-84-71(109)67(105)62(100)50(3)115-84)80(66(104)57(46-94)119-88)126-85-72(110)68(106)63(101)54(43-91)117-85/h39,41,50,52-59,61-88,91-96,98,100-113H,5-38,40,42-49H2,1-4H3,(H,89,97)(H,90,99)/b41-39+/t50-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-,73-,74-,75-,76-,77+,78-,79+,80+,81-,82+,83-,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "PRYRRQXCKBEYQK-PKWPHSIRSA-N";
  chebi:monoisotopicmass 1.837070005E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type IV B antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AK07> a owl:Class;
  chebi:formula "C86H154N2O37";
  chebi:inchi "InChI=1S/C86H154N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(97)88-50(51(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-112-81-71(109)67(105)74(56(45-93)118-81)120-84-72(110)68(106)75(57(46-94)119-84)121-85-73(111)77(63(101)54(43-91)116-85)123-80-59(87-49(4)95)76(62(100)53(42-90)114-80)122-86-79(125-82-69(107)65(103)60(98)48(3)113-82)78(64(102)55(44-92)117-86)124-83-70(108)66(104)61(99)52(41-89)115-83/h19-20,37,39,48,50-57,59-86,89-94,96,98-111H,5-18,21-36,38,40-47H2,1-4H3,(H,87,95)(H,88,97)/b20-19-,39-37+/t48-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64+,65-,66+,67-,68-,69+,70-,71-,72-,73-,74-,75+,76-,77+,78+,79-,80+,81-,82-,83-,84+,85-,86+/m1/s1";
  chebi:inchikey "MCDBKRWLMJMNSN-YEEXZINLSA-N";
  chebi:monoisotopicmass 1.807023055E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type IV B antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AK08> a owl:Class;
  chebi:formula "C88H158N2O37";
  chebi:inchi "InChI=1S/C88H158N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(99)90-52(53(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-114-83-73(111)69(107)76(58(47-95)120-83)122-86-74(112)70(108)77(59(48-96)121-86)123-87-75(113)79(65(103)56(45-93)118-87)125-82-61(89-51(4)97)78(64(102)55(44-92)116-82)124-88-81(127-84-71(109)67(105)62(100)50(3)115-84)80(66(104)57(46-94)119-88)126-85-72(110)68(106)63(101)54(43-91)117-85/h19-20,39,41,50,52-59,61-88,91-96,98,100-113H,5-18,21-38,40,42-49H2,1-4H3,(H,89,97)(H,90,99)/b20-19-,41-39+/t50-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-,73-,74-,75-,76-,77+,78-,79+,80+,81-,82+,83-,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "NDUARHLGAUQMOG-LWULNJPASA-N";
  chebi:monoisotopicmass 1.835054355E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type IV B antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AL00> a owl:Class;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AL01> a owl:Class;
  chebi:formula "C58H107NO23";
  chebi:inchi "InChI=1S/C58H107NO23/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(64)36(59-42(65)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-75-55-49(72)46(69)52(40(33-62)78-55)80-57-50(73)47(70)53(41(34-63)79-57)81-58-51(74)54(44(67)39(32-61)77-58)82-56-48(71)45(68)43(66)38(31-60)76-56/h27,29,36-41,43-58,60-64,66-74H,3-26,28,30-35H2,1-2H3,(H,59,65)/b29-27+/t36-,37+,38+,39+,40+,41+,43-,44-,45-,46+,47+,48+,49+,50+,51+,52+,53-,54-,55+,56+,57-,58+/m0/s1";
  chebi:inchikey "HXVBDFAFAYMHCF-BTQYNZBKSA-N";
  chebi:monoisotopicmass 1.185723396E3;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AL02> a owl:Class;
  chebi:formula "C60H111NO23";
  chebi:inchi "InChI=1S/C60H111NO23/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-44(67)61-38(39(66)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)37-77-57-51(74)48(71)54(42(35-64)80-57)82-59-52(75)49(72)55(43(36-65)81-59)83-60-53(76)56(46(69)41(34-63)79-60)84-58-50(73)47(70)45(68)40(33-62)78-58/h29,31,38-43,45-60,62-66,68-76H,3-28,30,32-37H2,1-2H3,(H,61,67)/b31-29+/t38-,39+,40+,41+,42+,43+,45-,46-,47-,48+,49+,50+,51+,52+,53+,54+,55-,56-,57+,58+,59-,60+/m0/s1";
  chebi:inchikey "MMJYJFSUAXQLME-AENVUULFSA-N";
  chebi:monoisotopicmass 1.213754696E3;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AL03> a owl:Class;
  chebi:formula "C62H115NO23";
  chebi:inchi "InChI=1S/C62H115NO23/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-46(69)63-40(41(68)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)39-79-59-53(76)50(73)56(44(37-66)82-59)84-61-54(77)51(74)57(45(38-67)83-61)85-62-55(78)58(48(71)43(36-65)81-62)86-60-52(75)49(72)47(70)42(35-64)80-60/h31,33,40-45,47-62,64-68,70-78H,3-30,32,34-39H2,1-2H3,(H,63,69)/b33-31+/t40-,41+,42+,43+,44+,45+,47-,48-,49-,50+,51+,52+,53+,54+,55+,56+,57-,58-,59+,60+,61-,62+/m0/s1";
  chebi:inchikey "YJLOBDWAWBHUAW-SEEIIWEJSA-N";
  chebi:monoisotopicmass 1.241785996E3;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AL04> a owl:Class;
  chebi:formula "C64H119NO23";
  chebi:inchi "InChI=1S/C64H119NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-48(71)65-42(43(70)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)41-81-61-55(78)52(75)58(46(39-68)84-61)86-63-56(79)53(76)59(47(40-69)85-63)87-64-57(80)60(50(73)45(38-67)83-64)88-62-54(77)51(74)49(72)44(37-66)82-62/h33,35,42-47,49-64,66-70,72-80H,3-32,34,36-41H2,1-2H3,(H,65,71)/b35-33+/t42-,43+,44+,45+,46+,47+,49-,50-,51-,52+,53+,54+,55+,56+,57+,58+,59-,60-,61+,62+,63-,64+/m0/s1";
  chebi:inchikey "LSEGMDSAFLSRLN-OWFIOSLKSA-N";
  chebi:monoisotopicmass 1.269817296E3;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AL05> a owl:Class;
  chebi:formula "C66H123NO23";
  chebi:inchi "InChI=1S/C66H123NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-50(73)67-44(45(72)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)43-83-63-57(80)54(77)60(48(41-70)86-63)88-65-58(81)55(78)61(49(42-71)87-65)89-66-59(82)62(52(75)47(40-69)85-66)90-64-56(79)53(76)51(74)46(39-68)84-64/h35,37,44-49,51-66,68-72,74-82H,3-34,36,38-43H2,1-2H3,(H,67,73)/b37-35+/t44-,45+,46+,47+,48+,49+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65-,66+/m0/s1";
  chebi:inchikey "QJOBHXKKCQGWPX-ADJNAVFWSA-N";
  chebi:monoisotopicmass 1.297848596E3;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AL06> a owl:Class;
  chebi:formula "C68H127NO23";
  chebi:inchi "InChI=1S/C68H127NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-52(75)69-46(47(74)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)45-85-65-59(82)56(79)62(50(43-72)88-65)90-67-60(83)57(80)63(51(44-73)89-67)91-68-61(84)64(54(77)49(42-71)87-68)92-66-58(81)55(78)53(76)48(41-70)86-66/h37,39,46-51,53-68,70-74,76-84H,3-36,38,40-45H2,1-2H3,(H,69,75)/b39-37+/t46-,47+,48+,49+,50+,51+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67-,68+/m0/s1";
  chebi:inchikey "CTSXCHFFPRHAPR-SMSHDCGTSA-N";
  chebi:monoisotopicmass 1.325879896E3;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AL07> a owl:Class;
  chebi:formula "C66H121NO23";
  chebi:inchi "InChI=1S/C66H121NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-50(73)67-44(45(72)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)43-83-63-57(80)54(77)60(48(41-70)86-63)88-65-58(81)55(78)61(49(42-71)87-65)89-66-59(82)62(52(75)47(40-69)85-66)90-64-56(79)53(76)51(74)46(39-68)84-64/h17-18,35,37,44-49,51-66,68-72,74-82H,3-16,19-34,36,38-43H2,1-2H3,(H,67,73)/b18-17-,37-35+/t44-,45+,46+,47+,48+,49+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65-,66+/m0/s1";
  chebi:inchikey "GBYFAKXMDJQEND-AAFQZZHOSA-N";
  chebi:monoisotopicmass 1.295832946E3;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AL08> a owl:Class;
  chebi:formula "C68H125NO23";
  chebi:inchi "InChI=1S/C68H125NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-52(75)69-46(47(74)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)45-85-65-59(82)56(79)62(50(43-72)88-65)90-67-60(83)57(80)63(51(44-73)89-67)91-68-61(84)64(54(77)49(42-71)87-68)92-66-58(81)55(78)53(76)48(41-70)86-66/h17-18,37,39,46-51,53-68,70-74,76-84H,3-16,19-36,38,40-45H2,1-2H3,(H,69,75)/b18-17-,39-37+/t46-,47+,48+,49+,50+,51+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67-,68+/m0/s1";
  chebi:inchikey "NQHUBFHZLCOVIG-CRVNUWEESA-N";
  chebi:monoisotopicmass 1.323864246E3;
  rdfs:label "Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AM00> a owl:Class;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AM01> a owl:Class;
  chebi:formula "C64H117NO28";
  chebi:inchi "InChI=1S/C64H117NO28/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-38(71)37(65-44(72)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-84-60-52(80)49(77)56(42(34-69)88-60)90-62-53(81)50(78)57(43(35-70)89-62)91-63-54(82)59(47(75)40(32-67)86-63)93-64-55(83)58(46(74)41(33-68)87-64)92-61-51(79)48(76)45(73)39(31-66)85-61/h27,29,37-43,45-64,66-71,73-83H,3-26,28,30-36H2,1-2H3,(H,65,72)/b29-27+/t37-,38+,39+,40+,41+,42+,43+,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57-,58-,59-,60+,61+,62-,63+,64+/m0/s1";
  chebi:inchikey "NOERTIVWFGZQOO-XVYOZMTJSA-N";
  chebi:monoisotopicmass 1.347776221E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AM02> a owl:Class;
  chebi:formula "C66H121NO28";
  chebi:inchi "InChI=1S/C66H121NO28/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-46(74)67-39(40(73)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)38-86-62-54(82)51(79)58(44(36-71)90-62)92-64-55(83)52(80)59(45(37-72)91-64)93-65-56(84)61(49(77)42(34-69)88-65)95-66-57(85)60(48(76)43(35-70)89-66)94-63-53(81)50(78)47(75)41(33-68)87-63/h29,31,39-45,47-66,68-73,75-85H,3-28,30,32-38H2,1-2H3,(H,67,74)/b31-29+/t39-,40+,41+,42+,43+,44+,45+,47-,48-,49-,50-,51+,52+,53+,54+,55+,56+,57+,58+,59-,60-,61-,62+,63+,64-,65+,66+/m0/s1";
  chebi:inchikey "JZKYCLMHNSRMSN-IPSUMQLCSA-N";
  chebi:monoisotopicmass 1.375807521E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AM03> a owl:Class;
  chebi:formula "C68H125NO28";
  chebi:inchi "InChI=1S/C68H125NO28/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-48(76)69-41(42(75)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)40-88-64-56(84)53(81)60(46(38-73)92-64)94-66-57(85)54(82)61(47(39-74)93-66)95-67-58(86)63(51(79)44(36-71)90-67)97-68-59(87)62(50(78)45(37-72)91-68)96-65-55(83)52(80)49(77)43(35-70)89-65/h31,33,41-47,49-68,70-75,77-87H,3-30,32,34-40H2,1-2H3,(H,69,76)/b33-31+/t41-,42+,43+,44+,45+,46+,47+,49-,50-,51-,52-,53+,54+,55+,56+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+/m0/s1";
  chebi:inchikey "ZMPUXSRRYNMMGF-HSZGWJKQSA-N";
  chebi:monoisotopicmass 1.403838821E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AM04> a owl:Class;
  chebi:formula "C70H129NO28";
  chebi:inchi "InChI=1S/C70H129NO28/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-50(78)71-43(44(77)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)42-90-66-58(86)55(83)62(48(40-75)94-66)96-68-59(87)56(84)63(49(41-76)95-68)97-69-60(88)65(53(81)46(38-73)92-69)99-70-61(89)64(52(80)47(39-74)93-70)98-67-57(85)54(82)51(79)45(37-72)91-67/h33,35,43-49,51-70,72-77,79-89H,3-32,34,36-42H2,1-2H3,(H,71,78)/b35-33+/t43-,44+,45+,46+,47+,48+,49+,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+/m0/s1";
  chebi:inchikey "RPWPBHOSWKEKGW-KSKIPDENSA-N";
  chebi:monoisotopicmass 1.431870121E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AM05> a owl:Class;
  chebi:formula "C72H133NO28";
  chebi:inchi "InChI=1S/C72H133NO28/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-52(80)73-45(46(79)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)44-92-68-60(88)57(85)64(50(42-77)96-68)98-70-61(89)58(86)65(51(43-78)97-70)99-71-62(90)67(55(83)48(40-75)94-71)101-72-63(91)66(54(82)49(41-76)95-72)100-69-59(87)56(84)53(81)47(39-74)93-69/h35,37,45-51,53-72,74-79,81-91H,3-34,36,38-44H2,1-2H3,(H,73,80)/b37-35+/t45-,46+,47+,48+,49+,50+,51+,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70-,71+,72+/m0/s1";
  chebi:inchikey "PNVDIMVVWUCYKL-ANYRVFSBSA-N";
  chebi:monoisotopicmass 1.459901421E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AM06> a owl:Class;
  chebi:formula "C74H137NO28";
  chebi:inchi "InChI=1S/C74H137NO28/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(82)75-47(48(81)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)46-94-70-62(90)59(87)66(52(44-79)98-70)100-72-63(91)60(88)67(53(45-80)99-72)101-73-64(92)69(57(85)50(42-77)96-73)103-74-65(93)68(56(84)51(43-78)97-74)102-71-61(89)58(86)55(83)49(41-76)95-71/h37,39,47-53,55-74,76-81,83-93H,3-36,38,40-46H2,1-2H3,(H,75,82)/b39-37+/t47-,48+,49+,50+,51+,52+,53+,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72-,73+,74+/m0/s1";
  chebi:inchikey "UWODBDZVXWARHF-PMNRVLFXSA-N";
  chebi:monoisotopicmass 1.487932721E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AM07> a owl:Class;
  chebi:formula "C72H131NO28";
  chebi:inchi "InChI=1S/C72H131NO28/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-52(80)73-45(46(79)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)44-92-68-60(88)57(85)64(50(42-77)96-68)98-70-61(89)58(86)65(51(43-78)97-70)99-71-62(90)67(55(83)48(40-75)94-71)101-72-63(91)66(54(82)49(41-76)95-72)100-69-59(87)56(84)53(81)47(39-74)93-69/h17-18,35,37,45-51,53-72,74-79,81-91H,3-16,19-34,36,38-44H2,1-2H3,(H,73,80)/b18-17-,37-35+/t45-,46+,47+,48+,49+,50+,51+,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70-,71+,72+/m0/s1";
  chebi:inchikey "BTOQRDGDWSWCDD-SKNJSGQSSA-N";
  chebi:monoisotopicmass 1.457885771E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AM08> a owl:Class;
  chebi:formula "C74H135NO28";
  chebi:inchi "InChI=1S/C74H135NO28/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(82)75-47(48(81)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)46-94-70-62(90)59(87)66(52(44-79)98-70)100-72-63(91)60(88)67(53(45-80)99-72)101-73-64(92)69(57(85)50(42-77)96-73)103-74-65(93)68(56(84)51(43-78)97-74)102-71-61(89)58(86)55(83)49(41-76)95-71/h17-18,37,39,47-53,55-74,76-81,83-93H,3-16,19-36,38,40-46H2,1-2H3,(H,75,82)/b18-17-,39-37+/t47-,48+,49+,50+,51+,52+,53+,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72-,73+,74+/m0/s1";
  chebi:inchikey "INJXPWGEWJMOAX-VZBJGLCMSA-N";
  chebi:monoisotopicmass 1.485917071E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AN00> a owl:Class;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AN01> a owl:Class;
  chebi:formula "C70H127NO33";
  chebi:inchi "InChI=1S/C70H127NO33/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(78)38(71-46(79)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-93-65-55(88)52(85)60(44(35-76)98-65)100-67-56(89)53(86)61(45(36-77)99-67)101-68-57(90)63(49(82)41(32-73)95-68)103-70-59(92)64(50(83)43(34-75)97-70)104-69-58(91)62(48(81)42(33-74)96-69)102-66-54(87)51(84)47(80)40(31-72)94-66/h27,29,38-45,47-70,72-78,80-92H,3-26,28,30-37H2,1-2H3,(H,71,79)/b29-27+/t38-,39+,40+,41+,42+,43+,44+,45+,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61-,62-,63-,64-,65+,66+,67-,68+,69+,70+/m0/s1";
  chebi:inchikey "JZNZFFGJZHEXQG-NWNRQESFSA-N";
  chebi:monoisotopicmass 1.509829046E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AN02> a owl:Class;
  chebi:formula "C72H131NO33";
  chebi:inchi "InChI=1S/C72H131NO33/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-48(81)73-40(41(80)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)39-95-67-57(90)54(87)62(46(37-78)100-67)102-69-58(91)55(88)63(47(38-79)101-69)103-70-59(92)65(51(84)43(34-75)97-70)105-72-61(94)66(52(85)45(36-77)99-72)106-71-60(93)64(50(83)44(35-76)98-71)104-68-56(89)53(86)49(82)42(33-74)96-68/h29,31,40-47,49-72,74-80,82-94H,3-28,30,32-39H2,1-2H3,(H,73,81)/b31-29+/t40-,41+,42+,43+,44+,45+,46+,47+,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66-,67+,68+,69-,70+,71+,72+/m0/s1";
  chebi:inchikey "BAKKOSSUANJGKA-HIUUNEJUSA-N";
  chebi:monoisotopicmass 1.537860346E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AN03> a owl:Class;
  chebi:formula "C74H135NO33";
  chebi:inchi "InChI=1S/C74H135NO33/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-50(83)75-42(43(82)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)41-97-69-59(92)56(89)64(48(39-80)102-69)104-71-60(93)57(90)65(49(40-81)103-71)105-72-61(94)67(53(86)45(36-77)99-72)107-74-63(96)68(54(87)47(38-79)101-74)108-73-62(95)66(52(85)46(37-78)100-73)106-70-58(91)55(88)51(84)44(35-76)98-70/h31,33,42-49,51-74,76-82,84-96H,3-30,32,34-41H2,1-2H3,(H,75,83)/b33-31+/t42-,43+,44+,45+,46+,47+,48+,49+,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70+,71-,72+,73+,74+/m0/s1";
  chebi:inchikey "KRYLRNYLKFCYIH-OEBSZKMQSA-N";
  chebi:monoisotopicmass 1.565891646E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AN04> a owl:Class;
  chebi:formula "C76H139NO33";
  chebi:inchi "InChI=1S/C76H139NO33/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-52(85)77-44(45(84)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)43-99-71-61(94)58(91)66(50(41-82)104-71)106-73-62(95)59(92)67(51(42-83)105-73)107-74-63(96)69(55(88)47(38-79)101-74)109-76-65(98)70(56(89)49(40-81)103-76)110-75-64(97)68(54(87)48(39-80)102-75)108-72-60(93)57(90)53(86)46(37-78)100-72/h33,35,44-51,53-76,78-84,86-98H,3-32,34,36-43H2,1-2H3,(H,77,85)/b35-33+/t44-,45+,46+,47+,48+,49+,50+,51+,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73-,74+,75+,76+/m0/s1";
  chebi:inchikey "DBPDJYNQAGHLMG-KEVDHISWSA-N";
  chebi:monoisotopicmass 1.593922946E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AN05> a owl:Class;
  chebi:formula "C78H143NO33";
  chebi:inchi "InChI=1S/C78H143NO33/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-54(87)79-46(47(86)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)45-101-73-63(96)60(93)68(52(43-84)106-73)108-75-64(97)61(94)69(53(44-85)107-75)109-76-65(98)71(57(90)49(40-81)103-76)111-78-67(100)72(58(91)51(42-83)105-78)112-77-66(99)70(56(89)50(41-82)104-77)110-74-62(95)59(92)55(88)48(39-80)102-74/h35,37,46-53,55-78,80-86,88-100H,3-34,36,38-45H2,1-2H3,(H,79,87)/b37-35+/t46-,47+,48+,49+,50+,51+,52+,53+,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75-,76+,77+,78+/m0/s1";
  chebi:inchikey "AEYOIQLARDQADR-KFFHVGBGSA-N";
  chebi:monoisotopicmass 1.621954246E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AN06> a owl:Class;
  chebi:formula "C80H147NO33";
  chebi:inchi "InChI=1S/C80H147NO33/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(89)81-48(49(88)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)47-103-75-65(98)62(95)70(54(45-86)108-75)110-77-66(99)63(96)71(55(46-87)109-77)111-78-67(100)73(59(92)51(42-83)105-78)113-80-69(102)74(60(93)53(44-85)107-80)114-79-68(101)72(58(91)52(43-84)106-79)112-76-64(97)61(94)57(90)50(41-82)104-76/h37,39,48-55,57-80,82-88,90-102H,3-36,38,40-47H2,1-2H3,(H,81,89)/b39-37+/t48-,49+,50+,51+,52+,53+,54+,55+,57-,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77-,78+,79+,80+/m0/s1";
  chebi:inchikey "IQZJDPIVDOXQES-JOELXCMFSA-N";
  chebi:monoisotopicmass 1.649985546E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AN07> a owl:Class;
  chebi:formula "C78H141NO33";
  chebi:inchi "InChI=1S/C78H141NO33/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-54(87)79-46(47(86)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)45-101-73-63(96)60(93)68(52(43-84)106-73)108-75-64(97)61(94)69(53(44-85)107-75)109-76-65(98)71(57(90)49(40-81)103-76)111-78-67(100)72(58(91)51(42-83)105-78)112-77-66(99)70(56(89)50(41-82)104-77)110-74-62(95)59(92)55(88)48(39-80)102-74/h17-18,35,37,46-53,55-78,80-86,88-100H,3-16,19-34,36,38-45H2,1-2H3,(H,79,87)/b18-17-,37-35+/t46-,47+,48+,49+,50+,51+,52+,53+,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75-,76+,77+,78+/m0/s1";
  chebi:inchikey "VCTDXWZAPZZDTO-QDRJGRKZSA-N";
  chebi:monoisotopicmass 1.619938596E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AN08> a owl:Class;
  chebi:formula "C80H145NO33";
  chebi:inchi "InChI=1S/C80H145NO33/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(89)81-48(49(88)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)47-103-75-65(98)62(95)70(54(45-86)108-75)110-77-66(99)63(96)71(55(46-87)109-77)111-78-67(100)73(59(92)51(42-83)105-78)113-80-69(102)74(60(93)53(44-85)107-80)114-79-68(101)72(58(91)52(43-84)106-79)112-76-64(97)61(94)57(90)50(41-82)104-76/h17-18,37,39,48-55,57-80,82-88,90-102H,3-16,19-36,38,40-47H2,1-2H3,(H,81,89)/b18-17-,39-37+/t48-,49+,50+,51+,52+,53+,54+,55+,57-,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77-,78+,79+,80+/m0/s1";
  chebi:inchikey "XXWPSUGNAXXILE-RJUMTLQGSA-N";
  chebi:monoisotopicmass 1.647969896E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AO00> a owl:Class;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AO01> a owl:Class;
  chebi:formula "C58H107NO23";
  chebi:inchi "InChI=1S/C58H107NO23/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(64)36(59-42(65)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-75-55-49(72)46(69)52(40(33-62)78-55)80-57-50(73)47(70)53(41(34-63)79-57)81-58-51(74)54(44(67)39(32-61)77-58)82-56-48(71)45(68)43(66)38(31-60)76-56/h27,29,36-41,43-58,60-64,66-74H,3-26,28,30-35H2,1-2H3,(H,59,65)/b29-27+/t36-,37+,38+,39+,40+,41+,43-,44-,45-,46+,47+,48+,49+,50+,51+,52+,53-,54-,55+,56-,57-,58+/m0/s1";
  chebi:inchikey "HXVBDFAFAYMHCF-MDOLQYMASA-N";
  chebi:monoisotopicmass 1.185723396E3;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AO02> a owl:Class;
  chebi:formula "C60H111NO23";
  chebi:inchi "InChI=1S/C60H111NO23/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-44(67)61-38(39(66)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)37-77-57-51(74)48(71)54(42(35-64)80-57)82-59-52(75)49(72)55(43(36-65)81-59)83-60-53(76)56(46(69)41(34-63)79-60)84-58-50(73)47(70)45(68)40(33-62)78-58/h29,31,38-43,45-60,62-66,68-76H,3-28,30,32-37H2,1-2H3,(H,61,67)/b31-29+/t38-,39+,40+,41+,42+,43+,45-,46-,47-,48+,49+,50+,51+,52+,53+,54+,55-,56-,57+,58-,59-,60+/m0/s1";
  chebi:inchikey "MMJYJFSUAXQLME-ZYFQZIOQSA-N";
  chebi:monoisotopicmass 1.213754696E3;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AO03> a owl:Class;
  chebi:formula "C62H115NO23";
  chebi:inchi "InChI=1S/C62H115NO23/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-46(69)63-40(41(68)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)39-79-59-53(76)50(73)56(44(37-66)82-59)84-61-54(77)51(74)57(45(38-67)83-61)85-62-55(78)58(48(71)43(36-65)81-62)86-60-52(75)49(72)47(70)42(35-64)80-60/h31,33,40-45,47-62,64-68,70-78H,3-30,32,34-39H2,1-2H3,(H,63,69)/b33-31+/t40-,41+,42+,43+,44+,45+,47-,48-,49-,50+,51+,52+,53+,54+,55+,56+,57-,58-,59+,60-,61-,62+/m0/s1";
  chebi:inchikey "YJLOBDWAWBHUAW-JYNQUPHISA-N";
  chebi:monoisotopicmass 1.241785996E3;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AO04> a owl:Class;
  chebi:formula "C64H119NO23";
  chebi:inchi "InChI=1S/C64H119NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-48(71)65-42(43(70)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)41-81-61-55(78)52(75)58(46(39-68)84-61)86-63-56(79)53(76)59(47(40-69)85-63)87-64-57(80)60(50(73)45(38-67)83-64)88-62-54(77)51(74)49(72)44(37-66)82-62/h33,35,42-47,49-64,66-70,72-80H,3-32,34,36-41H2,1-2H3,(H,65,71)/b35-33+/t42-,43+,44+,45+,46+,47+,49-,50-,51-,52+,53+,54+,55+,56+,57+,58+,59-,60-,61+,62-,63-,64+/m0/s1";
  chebi:inchikey "LSEGMDSAFLSRLN-JFEXLDLZSA-N";
  chebi:monoisotopicmass 1.269817296E3;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AO05> a owl:Class;
  chebi:formula "C66H123NO23";
  chebi:inchi "InChI=1S/C66H123NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-50(73)67-44(45(72)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)43-83-63-57(80)54(77)60(48(41-70)86-63)88-65-58(81)55(78)61(49(42-71)87-65)89-66-59(82)62(52(75)47(40-69)85-66)90-64-56(79)53(76)51(74)46(39-68)84-64/h35,37,44-49,51-66,68-72,74-82H,3-34,36,38-43H2,1-2H3,(H,67,73)/b37-35+/t44-,45+,46+,47+,48+,49+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62-,63+,64-,65-,66+/m0/s1";
  chebi:inchikey "QJOBHXKKCQGWPX-BELUOJBRSA-N";
  chebi:monoisotopicmass 1.297848596E3;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AO06> a owl:Class;
  chebi:formula "C68H127NO23";
  chebi:inchi "InChI=1S/C68H127NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-52(75)69-46(47(74)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)45-85-65-59(82)56(79)62(50(43-72)88-65)90-67-60(83)57(80)63(51(44-73)89-67)91-68-61(84)64(54(77)49(42-71)87-68)92-66-58(81)55(78)53(76)48(41-70)86-66/h37,39,46-51,53-68,70-74,76-84H,3-36,38,40-45H2,1-2H3,(H,69,75)/b39-37+/t46-,47+,48+,49+,50+,51+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65+,66-,67-,68+/m0/s1";
  chebi:inchikey "CTSXCHFFPRHAPR-BLPNBESESA-N";
  chebi:monoisotopicmass 1.325879896E3;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AO07> a owl:Class;
  chebi:formula "C66H121NO23";
  chebi:inchi "InChI=1S/C66H121NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-50(73)67-44(45(72)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)43-83-63-57(80)54(77)60(48(41-70)86-63)88-65-58(81)55(78)61(49(42-71)87-65)89-66-59(82)62(52(75)47(40-69)85-66)90-64-56(79)53(76)51(74)46(39-68)84-64/h17-18,35,37,44-49,51-66,68-72,74-82H,3-16,19-34,36,38-43H2,1-2H3,(H,67,73)/b18-17-,37-35+/t44-,45+,46+,47+,48+,49+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62-,63+,64-,65-,66+/m0/s1";
  chebi:inchikey "GBYFAKXMDJQEND-JERWQPLSSA-N";
  chebi:monoisotopicmass 1.295832946E3;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AO08> a owl:Class;
  chebi:formula "C68H125NO23";
  chebi:inchi "InChI=1S/C68H125NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-52(75)69-46(47(74)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)45-85-65-59(82)56(79)62(50(43-72)88-65)90-67-60(83)57(80)63(51(44-73)89-67)91-68-61(84)64(54(77)49(42-71)87-68)92-66-58(81)55(78)53(76)48(41-70)86-66/h17-18,37,39,46-51,53-68,70-74,76-84H,3-16,19-36,38,40-45H2,1-2H3,(H,69,75)/b18-17-,39-37+/t46-,47+,48+,49+,50+,51+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65+,66-,67-,68+/m0/s1";
  chebi:inchikey "NQHUBFHZLCOVIG-LJYHCCPFSA-N";
  chebi:monoisotopicmass 1.323864246E3;
  rdfs:label "Galbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AP00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AP01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-54(83)52(81)58(44(35-72)91-63)93-64-55(84)53(82)59(45(36-73)92-64)94-65-57(86)61(50(79)43(34-71)89-65)96-66-56(85)60(49(78)42(33-70)90-66)95-62-47(67-38(3)74)51(80)48(77)41(32-69)88-62/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52+,53+,54+,55+,56+,57+,58+,59-,60-,61-,62-,63+,64-,65+,66+/m0/s1";
  chebi:inchikey "CECBNGKHADOKGY-YMOZCCICSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AP02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-56(85)54(83)60(46(37-74)93-65)95-66-57(86)55(84)61(47(38-75)94-66)96-67-59(88)63(52(81)45(36-73)91-67)98-68-58(87)62(51(80)44(35-72)92-68)97-64-49(69-40(3)76)53(82)50(79)43(34-71)90-64/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54+,55+,56+,57+,58+,59+,60+,61-,62-,63-,64-,65+,66-,67+,68+/m0/s1";
  chebi:inchikey "UCNJKGICGRCBBH-YBOTWTJZSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AP03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-58(87)56(85)62(48(39-76)95-67)97-68-59(88)57(86)63(49(40-77)96-68)98-69-61(90)65(54(83)47(38-75)93-69)100-70-60(89)64(53(82)46(37-74)94-70)99-66-51(71-42(3)78)55(84)52(81)45(36-73)92-66/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66-,67+,68-,69+,70+/m0/s1";
  chebi:inchikey "LGDJNALFWXBXTO-UUTOKXJUSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AP04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-60(89)58(87)64(50(41-78)97-69)99-70-61(90)59(88)65(51(42-79)98-70)100-71-63(92)67(56(85)49(40-77)95-71)102-72-62(91)66(55(84)48(39-76)96-72)101-68-53(73-44(3)80)57(86)54(83)47(38-75)94-68/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70-,71+,72+/m0/s1";
  chebi:inchikey "IYVDPXPVYGMNCE-KCJZFFHMSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AP05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-62(91)60(89)66(52(43-80)99-71)101-72-63(92)61(90)67(53(44-81)100-72)102-73-65(94)69(58(87)51(42-79)97-73)104-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)56(85)49(40-77)96-70/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73+,74+/m0/s1";
  chebi:inchikey "KTUSJBADRYACBN-WQMRUDHLSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AP06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-64(93)62(91)68(54(45-82)101-73)103-74-65(94)63(92)69(55(46-83)102-74)104-75-67(96)71(60(89)53(44-81)99-75)106-76-66(95)70(59(88)52(43-80)100-76)105-72-57(77-48(3)84)61(90)58(87)51(42-79)98-72/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75+,76+/m0/s1";
  chebi:inchikey "HJKPOOFERMWONT-UDKCGDOUSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AP07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-62(91)60(89)66(52(43-80)99-71)101-72-63(92)61(90)67(53(44-81)100-72)102-73-65(94)69(58(87)51(42-79)97-73)104-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)56(85)49(40-77)96-70/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73+,74+/m0/s1";
  chebi:inchikey "PRDDBFIEEKDETM-KLOSKHKXSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AP08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-64(93)62(91)68(54(45-82)101-73)103-74-65(94)63(92)69(55(46-83)102-74)104-75-67(96)71(60(89)53(44-81)99-75)106-76-66(95)70(59(88)52(43-80)100-76)105-72-57(77-48(3)84)61(90)58(87)51(42-79)98-72/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75+,76+/m0/s1";
  chebi:inchikey "WUIIMVMINWQHFJ-PPSOTRHESA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AQ00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AQ01> a owl:Class;
  chebi:formula "C72H130N2O33";
  chebi:inchi "InChI=1S/C72H130N2O33/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(82)40(74-48(83)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-96-68-57(91)55(89)62(46(36-79)101-68)103-69-58(92)56(90)63(47(37-80)102-69)104-70-60(94)65(52(86)44(34-77)98-70)106-72-61(95)66(53(87)45(35-78)100-72)107-71-59(93)64(51(85)43(33-76)99-71)105-67-49(73-39(3)81)54(88)50(84)42(32-75)97-67/h28,30,40-47,49-72,75-80,82,84-95H,4-27,29,31-38H2,1-3H3,(H,73,81)(H,74,83)/b30-28+/t40-,41+,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66-,67-,68+,69-,70+,71+,72+/m0/s1";
  chebi:inchikey "XAODSGUQRNHZDD-BGVHOMRJSA-N";
  chebi:monoisotopicmass 1.550855595E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AQ02> a owl:Class;
  chebi:formula "C74H134N2O33";
  chebi:inchi "InChI=1S/C74H134N2O33/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(85)76-42(43(84)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-98-70-59(93)57(91)64(48(38-81)103-70)105-71-60(94)58(92)65(49(39-82)104-71)106-72-62(96)67(54(88)46(36-79)100-72)108-74-63(97)68(55(89)47(37-80)102-74)109-73-61(95)66(53(87)45(35-78)101-73)107-69-51(75-41(3)83)56(90)52(86)44(34-77)99-69/h30,32,42-49,51-74,77-82,84,86-97H,4-29,31,33-40H2,1-3H3,(H,75,83)(H,76,85)/b32-30+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68-,69-,70+,71-,72+,73+,74+/m0/s1";
  chebi:inchikey "OKILNEREDDNQMI-SSJJTQMTSA-N";
  chebi:monoisotopicmass 1.578886895E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AQ03> a owl:Class;
  chebi:formula "C76H138N2O33";
  chebi:inchi "InChI=1S/C76H138N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(87)78-44(45(86)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-100-72-61(95)59(93)66(50(40-83)105-72)107-73-62(96)60(94)67(51(41-84)106-73)108-74-64(98)69(56(90)48(38-81)102-74)110-76-65(99)70(57(91)49(39-82)104-76)111-75-63(97)68(55(89)47(37-80)103-75)109-71-53(77-43(3)85)58(92)54(88)46(36-79)101-71/h32,34,44-51,53-76,79-84,86,88-99H,4-31,33,35-42H2,1-3H3,(H,77,85)(H,78,87)/b34-32+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71-,72+,73-,74+,75+,76+/m0/s1";
  chebi:inchikey "KLDRQDQNQJSKRW-MHBSVRROSA-N";
  chebi:monoisotopicmass 1.606918195E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AQ04> a owl:Class;
  chebi:formula "C78H142N2O33";
  chebi:inchi "InChI=1S/C78H142N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(89)80-46(47(88)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)44-102-74-63(97)61(95)68(52(42-85)107-74)109-75-64(98)62(96)69(53(43-86)108-75)110-76-66(100)71(58(92)50(40-83)104-76)112-78-67(101)72(59(93)51(41-84)106-78)113-77-65(99)70(57(91)49(39-82)105-77)111-73-55(79-45(3)87)60(94)56(90)48(38-81)103-73/h34,36,46-53,55-78,81-86,88,90-101H,4-33,35,37-44H2,1-3H3,(H,79,87)(H,80,89)/b36-34+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74+,75-,76+,77+,78+/m0/s1";
  chebi:inchikey "CVEADQNRLVRFBS-MMGWBBAXSA-N";
  chebi:monoisotopicmass 1.634949495E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AQ05> a owl:Class;
  chebi:formula "C80H146N2O33";
  chebi:inchi "InChI=1S/C80H146N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(91)82-48(49(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-104-76-65(99)63(97)70(54(44-87)109-76)111-77-66(100)64(98)71(55(45-88)110-77)112-78-68(102)73(60(94)52(42-85)106-78)114-80-69(103)74(61(95)53(43-86)108-80)115-79-67(101)72(59(93)51(41-84)107-79)113-75-57(81-47(3)89)62(96)58(92)50(40-83)105-75/h36,38,48-55,57-80,83-88,90,92-103H,4-35,37,39-46H2,1-3H3,(H,81,89)(H,82,91)/b38-36+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77-,78+,79+,80+/m0/s1";
  chebi:inchikey "ZHBCJMVZSBIZAT-GLNYRCBTSA-N";
  chebi:monoisotopicmass 1.662980795E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AQ06> a owl:Class;
  chebi:formula "C82H150N2O33";
  chebi:inchi "InChI=1S/C82H150N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)84-50(51(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-106-78-67(101)65(99)72(56(46-89)111-78)113-79-68(102)66(100)73(57(47-90)112-79)114-80-70(104)75(62(96)54(44-87)108-80)116-82-71(105)76(63(97)55(45-88)110-82)117-81-69(103)74(61(95)53(43-86)109-81)115-77-59(83-49(3)91)64(98)60(94)52(42-85)107-77/h38,40,50-57,59-82,85-90,92,94-105H,4-37,39,41-48H2,1-3H3,(H,83,91)(H,84,93)/b40-38+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80+,81+,82+/m0/s1";
  chebi:inchikey "CTRURFDKSMRXNK-ZXVGVQABSA-N";
  chebi:monoisotopicmass 1.691012095E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AQ07> a owl:Class;
  chebi:formula "C80H144N2O33";
  chebi:inchi "InChI=1S/C80H144N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(91)82-48(49(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-104-76-65(99)63(97)70(54(44-87)109-76)111-77-66(100)64(98)71(55(45-88)110-77)112-78-68(102)73(60(94)52(42-85)106-78)114-80-69(103)74(61(95)53(43-86)108-80)115-79-67(101)72(59(93)51(41-84)107-79)113-75-57(81-47(3)89)62(96)58(92)50(40-83)105-75/h18-19,36,38,48-55,57-80,83-88,90,92-103H,4-17,20-35,37,39-46H2,1-3H3,(H,81,89)(H,82,91)/b19-18-,38-36+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77-,78+,79+,80+/m0/s1";
  chebi:inchikey "FEMYPMWNYDNRAQ-MGPZIDSHSA-N";
  chebi:monoisotopicmass 1.660965145E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AQ08> a owl:Class;
  chebi:formula "C82H148N2O33";
  chebi:inchi "InChI=1S/C82H148N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)84-50(51(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-106-78-67(101)65(99)72(56(46-89)111-78)113-79-68(102)66(100)73(57(47-90)112-79)114-80-70(104)75(62(96)54(44-87)108-80)116-82-71(105)76(63(97)55(45-88)110-82)117-81-69(103)74(61(95)53(43-86)109-81)115-77-59(83-49(3)91)64(98)60(94)52(42-85)107-77/h18-19,38,40,50-57,59-82,85-90,92,94-105H,4-17,20-37,39,41-48H2,1-3H3,(H,83,91)(H,84,93)/b19-18-,40-38+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80+,81+,82+/m0/s1";
  chebi:inchikey "GEEOGORDCYEIPT-BYQOOJIGSA-N";
  chebi:monoisotopicmass 1.688996445E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AR00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AR01> a owl:Class;
  chebi:formula "C78H140N2O38";
  chebi:inchi "InChI=1S/C78H140N2O38/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-42(89)41(80-50(90)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)39-105-73-60(99)58(97)66(48(37-86)111-73)113-74-61(100)59(98)67(49(38-87)112-74)114-75-63(102)69(54(93)45(34-83)107-75)116-77-65(104)71(56(95)47(36-85)109-77)118-78-64(103)70(55(94)46(35-84)110-78)117-76-62(101)68(53(92)44(33-82)108-76)115-72-51(79-40(3)88)57(96)52(91)43(32-81)106-72/h28,30,41-49,51-78,81-87,89,91-104H,4-27,29,31-39H2,1-3H3,(H,79,88)(H,80,90)/b30-28+/t41-,42+,43+,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71-,72-,73+,74-,75+,76+,77+,78+/m0/s1";
  chebi:inchikey "QDHRSMLTEZLXSV-PJAIWQJNSA-N";
  chebi:monoisotopicmass 1.71290842E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AR02> a owl:Class;
  chebi:formula "C80H144N2O38";
  chebi:inchi "InChI=1S/C80H144N2O38/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-52(92)82-43(44(91)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)41-107-75-62(101)60(99)68(50(39-88)113-75)115-76-63(102)61(100)69(51(40-89)114-76)116-77-65(104)71(56(95)47(36-85)109-77)118-79-67(106)73(58(97)49(38-87)111-79)120-80-66(105)72(57(96)48(37-86)112-80)119-78-64(103)70(55(94)46(35-84)110-78)117-74-53(81-42(3)90)59(98)54(93)45(34-83)108-74/h30,32,43-51,53-80,83-89,91,93-106H,4-29,31,33-41H2,1-3H3,(H,81,90)(H,82,92)/b32-30+/t43-,44+,45+,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74-,75+,76-,77+,78+,79+,80+/m0/s1";
  chebi:inchikey "YHMCFWHFYLFNHR-GPWXHDJYSA-N";
  chebi:monoisotopicmass 1.74093972E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AR03> a owl:Class;
  chebi:formula "C82H148N2O38";
  chebi:inchi "InChI=1S/C82H148N2O38/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-54(94)84-45(46(93)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)43-109-77-64(103)62(101)70(52(41-90)115-77)117-78-65(104)63(102)71(53(42-91)116-78)118-79-67(106)73(58(97)49(38-87)111-79)120-81-69(108)75(60(99)51(40-89)113-81)122-82-68(107)74(59(98)50(39-88)114-82)121-80-66(105)72(57(96)48(37-86)112-80)119-76-55(83-44(3)92)61(100)56(95)47(36-85)110-76/h32,34,45-53,55-82,85-91,93,95-108H,4-31,33,35-43H2,1-3H3,(H,83,92)(H,84,94)/b34-32+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77+,78-,79+,80+,81+,82+/m0/s1";
  chebi:inchikey "HETMWLBUIBMCQO-KAXNGWPRSA-N";
  chebi:monoisotopicmass 1.76897102E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AR04> a owl:Class;
  chebi:formula "C84H152N2O38";
  chebi:inchi "InChI=1S/C84H152N2O38/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-56(96)86-47(48(95)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)45-111-79-66(105)64(103)72(54(43-92)117-79)119-80-67(106)65(104)73(55(44-93)118-80)120-81-69(108)75(60(99)51(40-89)113-81)122-83-71(110)77(62(101)53(42-91)115-83)124-84-70(109)76(61(100)52(41-90)116-84)123-82-68(107)74(59(98)50(39-88)114-82)121-78-57(85-46(3)94)63(102)58(97)49(38-87)112-78/h34,36,47-55,57-84,87-93,95,97-110H,4-33,35,37-45H2,1-3H3,(H,85,94)(H,86,96)/b36-34+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79+,80-,81+,82+,83+,84+/m0/s1";
  chebi:inchikey "UTNATQQZALHXBJ-NHSAKRJUSA-N";
  chebi:monoisotopicmass 1.79700232E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AR05> a owl:Class;
  chebi:formula "C86H156N2O38";
  chebi:inchi "InChI=1S/C86H156N2O38/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-58(98)88-49(50(97)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-113-81-68(107)66(105)74(56(45-94)119-81)121-82-69(108)67(106)75(57(46-95)120-82)122-83-71(110)77(62(101)53(42-91)115-83)124-85-73(112)79(64(103)55(44-93)117-85)126-86-72(111)78(63(102)54(43-92)118-86)125-84-70(109)76(61(100)52(41-90)116-84)123-80-59(87-48(3)96)65(104)60(99)51(40-89)114-80/h36,38,49-57,59-86,89-95,97,99-112H,4-35,37,39-47H2,1-3H3,(H,87,96)(H,88,98)/b38-36+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81+,82-,83+,84+,85+,86+/m0/s1";
  chebi:inchikey "WSCXTMKZVOZXMU-JCWMBJSWSA-N";
  chebi:monoisotopicmass 1.82503362E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AR06> a owl:Class;
  chebi:formula "C88H160N2O38";
  chebi:inchi "InChI=1S/C88H160N2O38/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(100)90-51(52(99)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-115-83-70(109)68(107)76(58(47-96)121-83)123-84-71(110)69(108)77(59(48-97)122-84)124-85-73(112)79(64(103)55(44-93)117-85)126-87-75(114)81(66(105)57(46-95)119-87)128-88-74(113)80(65(104)56(45-94)120-88)127-86-72(111)78(63(102)54(43-92)118-86)125-82-61(89-50(3)98)67(106)62(101)53(42-91)116-82/h38,40,51-59,61-88,91-97,99,101-114H,4-37,39,41-49H2,1-3H3,(H,89,98)(H,90,100)/b40-38+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84-,85+,86+,87+,88+/m0/s1";
  chebi:inchikey "JYIPVHVTZWOHDY-DCHMAPFJSA-N";
  chebi:monoisotopicmass 1.85306492E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AR07> a owl:Class;
  chebi:formula "C86H154N2O38";
  chebi:inchi "InChI=1S/C86H154N2O38/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-58(98)88-49(50(97)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-113-81-68(107)66(105)74(56(45-94)119-81)121-82-69(108)67(106)75(57(46-95)120-82)122-83-71(110)77(62(101)53(42-91)115-83)124-85-73(112)79(64(103)55(44-93)117-85)126-86-72(111)78(63(102)54(43-92)118-86)125-84-70(109)76(61(100)52(41-90)116-84)123-80-59(87-48(3)96)65(104)60(99)51(40-89)114-80/h18-19,36,38,49-57,59-86,89-95,97,99-112H,4-17,20-35,37,39-47H2,1-3H3,(H,87,96)(H,88,98)/b19-18-,38-36+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81+,82-,83+,84+,85+,86+/m0/s1";
  chebi:inchikey "OYBPFEOFJWSSAM-MSRCVCEWSA-N";
  chebi:monoisotopicmass 1.82301797E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AR08> a owl:Class;
  chebi:formula "C88H158N2O38";
  chebi:inchi "InChI=1S/C88H158N2O38/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(100)90-51(52(99)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-115-83-70(109)68(107)76(58(47-96)121-83)123-84-71(110)69(108)77(59(48-97)122-84)124-85-73(112)79(64(103)55(44-93)117-85)126-87-75(114)81(66(105)57(46-95)119-87)128-88-74(113)80(65(104)56(45-94)120-88)127-86-72(111)78(63(102)54(43-92)118-86)125-82-61(89-50(3)98)67(106)62(101)53(42-91)116-82/h18-19,38,40,51-59,61-88,91-97,99,101-114H,4-17,20-37,39,41-49H2,1-3H3,(H,89,98)(H,90,100)/b19-18-,40-38+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84-,85+,86+,87+,88+/m0/s1";
  chebi:inchikey "PMCWSYUOYHEGRP-GDFAOTJGSA-N";
  chebi:monoisotopicmass 1.85104927E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AS00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AS01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-51(75)49(73)54(42(34-65)81-58)83-59-52(76)50(74)55(43(35-66)82-59)84-60-53(77)56(47(71)41(33-64)80-60)85-57-45(61-37(3)67)48(72)46(70)40(32-63)79-57/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46+,47-,48+,49+,50+,51+,52+,53+,54+,55-,56-,57-,58+,59-,60+/m0/s1";
  chebi:inchikey "BLRBAJXLYBVISP-NUZPPWNHSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AS02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-53(77)51(75)56(44(36-67)83-60)85-61-54(78)52(76)57(45(37-68)84-61)86-62-55(79)58(49(73)43(35-66)82-62)87-59-47(63-39(3)69)50(74)48(72)42(34-65)81-59/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54+,55+,56+,57-,58-,59-,60+,61-,62+/m0/s1";
  chebi:inchikey "WQRPYKCGVLWFGH-YOOHRJFHSA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AS03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-55(79)53(77)58(46(38-69)85-62)87-63-56(80)54(78)59(47(39-70)86-63)88-64-57(81)60(51(75)45(37-68)84-64)89-61-49(65-41(3)71)52(76)50(74)44(36-67)83-61/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50+,51-,52+,53+,54+,55+,56+,57+,58+,59-,60-,61-,62+,63-,64+/m0/s1";
  chebi:inchikey "RVUZWHFMFKLQMQ-SAMRUANVSA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AS04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-57(81)55(79)60(48(40-71)87-64)89-65-58(82)56(80)61(49(41-72)88-65)90-66-59(83)62(53(77)47(39-70)86-66)91-63-51(67-43(3)73)54(78)52(76)46(38-69)85-63/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58+,59+,60+,61-,62-,63-,64+,65-,66+/m0/s1";
  chebi:inchikey "JQUHSPIEUIPQKK-VSWIOSOFSA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AS05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)57(81)62(50(42-73)89-66)91-67-60(84)58(82)63(51(43-74)90-67)92-68-61(85)64(55(79)49(41-72)88-68)93-65-53(69-45(3)75)56(80)54(78)48(40-71)87-65/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "QCHXQNLXKNDTLT-NUWCGKSWSA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AS06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)59(83)64(52(44-75)91-68)93-69-62(86)60(84)65(53(45-76)92-69)94-70-63(87)66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "FLMFNAJOWBHBBY-PEJRSIICSA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AS07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)57(81)62(50(42-73)89-66)91-67-60(84)58(82)63(51(43-74)90-67)92-68-61(85)64(55(79)49(41-72)88-68)93-65-53(69-45(3)75)56(80)54(78)48(40-71)87-65/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "WSOCRZVLWFROQD-XBOSAACHSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AS08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)59(83)64(52(44-75)91-68)93-69-62(86)60(84)65(53(45-76)92-69)94-70-63(87)66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "LQOPAWJVWQZIIM-IUJADYSDSA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AT00> a owl:Class;
  rdfs:label "Branched Forssman", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AT01> a owl:Class;
  chebi:formula "C82H146N4O38";
  chebi:inchi "InChI=1S/C82H146N4O38/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(97)45(86-54(98)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-111-79-67(108)64(105)70(51(38-91)116-79)119-81-68(109)65(106)71(52(39-92)117-81)120-82-69(110)75(124-78-56(84-43(4)95)73(60(101)49(36-89)114-78)122-76-55(83-42(3)94)62(103)58(99)47(34-87)112-76)72(53(40-93)118-82)121-77-57(85-44(5)96)74(61(102)50(37-90)113-77)123-80-66(107)63(104)59(100)48(35-88)115-80/h30,32,45-53,55-82,87-93,97,99-110H,6-29,31,33-41H2,1-5H3,(H,83,94)(H,84,95)(H,85,96)(H,86,98)/b32-30+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77-,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "UWUHROOSIZPQSH-YSJWHGRASA-N";
  chebi:monoisotopicmass 1.794961518E3;
  rdfs:label "Branched Forssman(d18:1/16:0)", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AT02> a owl:Class;
  chebi:formula "C84H150N4O38";
  chebi:inchi "InChI=1S/C84H150N4O38/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(100)88-47(48(99)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-113-81-69(110)66(107)72(53(40-93)118-81)121-83-70(111)67(108)73(54(41-94)119-83)122-84-71(112)77(126-80-58(86-45(4)97)75(62(103)51(38-91)116-80)124-78-57(85-44(3)96)64(105)60(101)49(36-89)114-78)74(55(42-95)120-84)123-79-59(87-46(5)98)76(63(104)52(39-92)115-79)125-82-68(109)65(106)61(102)50(37-90)117-82/h32,34,47-55,57-84,89-95,99,101-112H,6-31,33,35-43H2,1-5H3,(H,85,96)(H,86,97)(H,87,98)(H,88,100)/b34-32+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78+,79-,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "XSMOJZQAOSWOSR-PBAYRPJNSA-N";
  chebi:monoisotopicmass 1.822992818E3;
  rdfs:label "Branched Forssman(d18:1/18:0)", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AT03> a owl:Class;
  chebi:formula "C86H154N4O38";
  chebi:inchi "InChI=1S/C86H154N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(102)90-49(50(101)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-115-83-71(112)68(109)74(55(42-95)120-83)123-85-72(113)69(110)75(56(43-96)121-85)124-86-73(114)79(128-82-60(88-47(4)99)77(64(105)53(40-93)118-82)126-80-59(87-46(3)98)66(107)62(103)51(38-91)116-80)76(57(44-97)122-86)125-81-61(89-48(5)100)78(65(106)54(41-94)117-81)127-84-70(111)67(108)63(104)52(39-92)119-84/h34,36,49-57,59-86,91-97,101,103-114H,6-33,35,37-45H2,1-5H3,(H,87,98)(H,88,99)(H,89,100)(H,90,102)/b36-34+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81-,82-,83+,84-,85-,86+/m0/s1";
  chebi:inchikey "JATZDPGJTCDPQC-YQEBYYKQSA-N";
  chebi:monoisotopicmass 1.851024118E3;
  rdfs:label "Branched Forssman(d18:1/20:0)", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AT04> a owl:Class;
  chebi:formula "C88H158N4O38";
  chebi:inchi "InChI=1S/C88H158N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(104)92-51(52(103)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-117-85-73(114)70(111)76(57(44-97)122-85)125-87-74(115)71(112)77(58(45-98)123-87)126-88-75(116)81(130-84-62(90-49(4)101)79(66(107)55(42-95)120-84)128-82-61(89-48(3)100)68(109)64(105)53(40-93)118-82)78(59(46-99)124-88)127-83-63(91-50(5)102)80(67(108)56(43-96)119-83)129-86-72(113)69(110)65(106)54(41-94)121-86/h36,38,51-59,61-88,93-99,103,105-116H,6-35,37,39-47H2,1-5H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b38-36+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68+,69-,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83-,84-,85+,86-,87-,88+/m0/s1";
  chebi:inchikey "XYLSRWQGFBAEQK-XQSSNSFJSA-N";
  chebi:monoisotopicmass 1.879055418E3;
  rdfs:label "Branched Forssman(d18:1/22:0)", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AT05> a owl:Class;
  chebi:formula "C90H162N4O38";
  chebi:inchi "InChI=1S/C90H162N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(105)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-119-87-75(116)72(113)78(59(46-99)124-87)127-89-76(117)73(114)79(60(47-100)125-89)128-90-77(118)83(132-86-64(92-51(4)103)81(68(109)57(44-97)122-86)130-84-63(91-50(3)102)70(111)66(107)55(42-95)120-84)80(61(48-101)126-90)129-85-65(93-52(5)104)82(69(110)58(45-98)121-85)131-88-74(115)71(112)67(108)56(43-96)123-88/h38,40,53-61,63-90,95-101,105,107-118H,6-37,39,41-49H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71-,72+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85-,86-,87+,88-,89-,90+/m0/s1";
  chebi:inchikey "FMIRTTXVFWPOPX-IVHXEVLYSA-N";
  chebi:monoisotopicmass 1.907086718E3;
  rdfs:label "Branched Forssman(d18:1/24:0)", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AT06> a owl:Class;
  chebi:formula "C92H166N4O38";
  chebi:inchi "InChI=1S/C92H166N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(107)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-121-89-77(118)74(115)80(61(48-101)126-89)129-91-78(119)75(116)81(62(49-102)127-91)130-92-79(120)85(134-88-66(94-53(4)105)83(70(111)59(46-99)124-88)132-86-65(93-52(3)104)72(113)68(109)57(44-97)122-86)82(63(50-103)128-92)131-87-67(95-54(5)106)84(71(112)60(47-100)123-87)133-90-76(117)73(114)69(110)58(45-98)125-90/h40,42,55-63,65-92,97-103,107,109-120H,6-39,41,43-51H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74+,75+,76+,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87-,88-,89+,90-,91-,92+/m0/s1";
  chebi:inchikey "RTFVEFQVMZNVBO-CMPPZPGASA-N";
  chebi:monoisotopicmass 1.935118018E3;
  rdfs:label "Branched Forssman(d18:1/26:0)", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AT07> a owl:Class;
  chebi:formula "C90H160N4O38";
  chebi:inchi "InChI=1S/C90H160N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(105)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-119-87-75(116)72(113)78(59(46-99)124-87)127-89-76(117)73(114)79(60(47-100)125-89)128-90-77(118)83(132-86-64(92-51(4)103)81(68(109)57(44-97)122-86)130-84-63(91-50(3)102)70(111)66(107)55(42-95)120-84)80(61(48-101)126-90)129-85-65(93-52(5)104)82(69(110)58(45-98)121-85)131-88-74(115)71(112)67(108)56(43-96)123-88/h20-21,38,40,53-61,63-90,95-101,105,107-118H,6-19,22-37,39,41-49H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b21-20-,40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71-,72+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85-,86-,87+,88-,89-,90+/m0/s1";
  chebi:inchikey "PDNHHCBDKIIWBC-GPNMQUNMSA-N";
  chebi:monoisotopicmass 1.905071068E3;
  rdfs:label "Branched Forssman(d18:1/24:1(15Z))", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AT08> a owl:Class;
  chebi:formula "C92H164N4O38";
  chebi:inchi "InChI=1S/C92H164N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(107)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-121-89-77(118)74(115)80(61(48-101)126-89)129-91-78(119)75(116)81(62(49-102)127-91)130-92-79(120)85(134-88-66(94-53(4)105)83(70(111)59(46-99)124-88)132-86-65(93-52(3)104)72(113)68(109)57(44-97)122-86)82(63(50-103)128-92)131-87-67(95-54(5)106)84(71(112)60(47-100)123-87)133-90-76(117)73(114)69(110)58(45-98)125-90/h20-21,40,42,55-63,65-92,97-103,107,109-120H,6-19,22-39,41,43-51H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b21-20-,42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74+,75+,76+,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87-,88-,89+,90-,91-,92+/m0/s1";
  chebi:inchikey "UCWBOJXINCKMCC-NPPUDZKVSA-N";
  chebi:monoisotopicmass 1.933102368E3;
  rdfs:label "Branched Forssman(d18:1/26:1(17Z))", "GalNAcalpha1-3GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AU00> a owl:Class;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AU01> a owl:Class;
  chebi:formula "C64H117NO27";
  chebi:inchi "InChI=1S/C64H117NO27/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(70)38(65-44(71)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-83-60-53(80)50(77)56(42(34-68)87-60)89-62-54(81)51(78)57(43(35-69)88-62)90-63-55(82)58(47(74)41(33-67)85-63)91-64-59(49(76)46(73)40(32-66)86-64)92-61-52(79)48(75)45(72)37(3)84-61/h28,30,37-43,45-64,66-70,72-82H,4-27,29,31-36H2,1-3H3,(H,65,71)/b30-28+/t37-,38+,39-,40-,41-,42-,43-,45-,46+,47+,48-,49+,50-,51-,52+,53-,54-,55-,56-,57+,58+,59-,60-,61-,62+,63-,64-/m1/s1";
  chebi:inchikey "FETDANQQZDWRMB-MGIVIHAZSA-N";
  chebi:monoisotopicmass 1.331781306E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AU02> a owl:Class;
  chebi:formula "C66H121NO27";
  chebi:inchi "InChI=1S/C66H121NO27/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(73)67-40(41(72)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-85-62-55(82)52(79)58(44(36-70)89-62)91-64-56(83)53(80)59(45(37-71)90-64)92-65-57(84)60(49(76)43(35-69)87-65)93-66-61(51(78)48(75)42(34-68)88-66)94-63-54(81)50(77)47(74)39(3)86-63/h30,32,39-45,47-66,68-72,74-84H,4-29,31,33-38H2,1-3H3,(H,67,73)/b32-30+/t39-,40+,41-,42-,43-,44-,45-,47-,48+,49+,50-,51+,52-,53-,54+,55-,56-,57-,58-,59+,60+,61-,62-,63-,64+,65-,66-/m1/s1";
  chebi:inchikey "XXDSAQUQSXFMQA-QGQZYLILSA-N";
  chebi:monoisotopicmass 1.359812606E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AU03> a owl:Class;
  chebi:formula "C68H125NO27";
  chebi:inchi "InChI=1S/C68H125NO27/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(75)69-42(43(74)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-87-64-57(84)54(81)60(46(38-72)91-64)93-66-58(85)55(82)61(47(39-73)92-66)94-67-59(86)62(51(78)45(37-71)89-67)95-68-63(53(80)50(77)44(36-70)90-68)96-65-56(83)52(79)49(76)41(3)88-65/h32,34,41-47,49-68,70-74,76-86H,4-31,33,35-40H2,1-3H3,(H,69,75)/b34-32+/t41-,42+,43-,44-,45-,46-,47-,49-,50+,51+,52-,53+,54-,55-,56+,57-,58-,59-,60-,61+,62+,63-,64-,65-,66+,67-,68-/m1/s1";
  chebi:inchikey "LVXSJHWPLFMMDQ-UHYKKGHVSA-N";
  chebi:monoisotopicmass 1.387843906E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AU04> a owl:Class;
  chebi:formula "C70H129NO27";
  chebi:inchi "InChI=1S/C70H129NO27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(77)71-44(45(76)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-89-66-59(86)56(83)62(48(40-74)93-66)95-68-60(87)57(84)63(49(41-75)94-68)96-69-61(88)64(53(80)47(39-73)91-69)97-70-65(55(82)52(79)46(38-72)92-70)98-67-58(85)54(81)51(78)43(3)90-67/h34,36,43-49,51-70,72-76,78-88H,4-33,35,37-42H2,1-3H3,(H,71,77)/b36-34+/t43-,44+,45-,46-,47-,48-,49-,51-,52+,53+,54-,55+,56-,57-,58+,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-/m1/s1";
  chebi:inchikey "JQVWZYYEUDJHEM-VPOMPINRSA-N";
  chebi:monoisotopicmass 1.415875206E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AU05> a owl:Class;
  chebi:formula "C72H133NO27";
  chebi:inchi "InChI=1S/C72H133NO27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(79)73-46(47(78)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-91-68-61(88)58(85)64(50(42-76)95-68)97-70-62(89)59(86)65(51(43-77)96-70)98-71-63(90)66(55(82)49(41-75)93-71)99-72-67(57(84)54(81)48(40-74)94-72)100-69-60(87)56(83)53(80)45(3)92-69/h36,38,45-51,53-72,74-78,80-90H,4-35,37,39-44H2,1-3H3,(H,73,79)/b38-36+/t45-,46+,47-,48-,49-,50-,51-,53-,54+,55+,56-,57+,58-,59-,60+,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-/m1/s1";
  chebi:inchikey "USPNOESDKUOZAT-KANSWVEISA-N";
  chebi:monoisotopicmass 1.443906506E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AU06> a owl:Class;
  chebi:formula "C74H137NO27";
  chebi:inchi "InChI=1S/C74H137NO27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(81)75-48(49(80)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-93-70-63(90)60(87)66(52(44-78)97-70)99-72-64(91)61(88)67(53(45-79)98-72)100-73-65(92)68(57(84)51(43-77)95-73)101-74-69(59(86)56(83)50(42-76)96-74)102-71-62(89)58(85)55(82)47(3)94-71/h38,40,47-53,55-74,76-80,82-92H,4-37,39,41-46H2,1-3H3,(H,75,81)/b40-38+/t47-,48+,49-,50-,51-,52-,53-,55-,56+,57+,58-,59+,60-,61-,62+,63-,64-,65-,66-,67+,68+,69-,70-,71-,72+,73-,74-/m1/s1";
  chebi:inchikey "YQVIOIJOVOKVCL-KOECRSQCSA-N";
  chebi:monoisotopicmass 1.471937806E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AU07> a owl:Class;
  chebi:formula "C72H131NO27";
  chebi:inchi "InChI=1S/C72H131NO27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(79)73-46(47(78)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-91-68-61(88)58(85)64(50(42-76)95-68)97-70-62(89)59(86)65(51(43-77)96-70)98-71-63(90)66(55(82)49(41-75)93-71)99-72-67(57(84)54(81)48(40-74)94-72)100-69-60(87)56(83)53(80)45(3)92-69/h18-19,36,38,45-51,53-72,74-78,80-90H,4-17,20-35,37,39-44H2,1-3H3,(H,73,79)/b19-18-,38-36+/t45-,46+,47-,48-,49-,50-,51-,53-,54+,55+,56-,57+,58-,59-,60+,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-/m1/s1";
  chebi:inchikey "ZTBVVXPAZXQENJ-LKUWOMJMSA-N";
  chebi:monoisotopicmass 1.441890856E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AU08> a owl:Class;
  chebi:formula "C74H135NO27";
  chebi:inchi "InChI=1S/C74H135NO27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(81)75-48(49(80)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-93-70-63(90)60(87)66(52(44-78)97-70)99-72-64(91)61(88)67(53(45-79)98-72)100-73-65(92)68(57(84)51(43-77)95-73)101-74-69(59(86)56(83)50(42-76)96-74)102-71-62(89)58(85)55(82)47(3)94-71/h18-19,38,40,47-53,55-74,76-80,82-92H,4-17,20-37,39,41-46H2,1-3H3,(H,75,81)/b19-18-,40-38+/t47-,48+,49-,50-,51-,52-,53-,55-,56+,57+,58-,59+,60-,61-,62+,63-,64-,65-,66-,67+,68+,69-,70-,71-,72+,73-,74-/m1/s1";
  chebi:inchikey "FRDRVYOPYKTDHP-DFWMLCOWSA-N";
  chebi:monoisotopicmass 1.469922156E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AV00> a owl:Class;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AV01> a owl:Class;
  chebi:formula "C88H156N4O42";
  chebi:inchi "InChI=1S/C88H156N4O42/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(103)47(92-56(104)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-119-84-71(116)68(113)74(53(39-97)125-84)128-86-72(117)69(114)75(54(40-98)126-86)129-87-73(118)79(133-83-58(90-45(5)101)77(63(108)51(37-95)123-83)131-81-57(89-44(4)100)65(110)61(106)49(35-93)121-81)76(55(41-99)127-87)130-82-59(91-46(6)102)78(64(109)52(38-96)122-82)132-88-80(67(112)62(107)50(36-94)124-88)134-85-70(115)66(111)60(105)43(3)120-85/h31,33,43,47-55,57-88,93-99,103,105-118H,7-30,32,34-42H2,1-6H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b33-31+/t43-,47+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64+,65-,66-,67+,68-,69-,70+,71-,72-,73-,74-,75+,76+,77-,78-,79-,80-,81-,82+,83+,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "BSIPDGRVANKXAJ-ZQIUWMEPSA-N";
  chebi:monoisotopicmass 1.941019428E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AV02> a owl:Class;
  chebi:formula "C90H160N4O42";
  chebi:inchi "InChI=1S/C90H160N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(106)94-49(50(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-121-86-73(118)70(115)76(55(41-99)127-86)130-88-74(119)71(116)77(56(42-100)128-88)131-89-75(120)81(135-85-60(92-47(5)103)79(65(110)53(39-97)125-85)133-83-59(91-46(4)102)67(112)63(108)51(37-95)123-83)78(57(43-101)129-89)132-84-61(93-48(6)104)80(66(111)54(40-98)124-84)134-90-82(69(114)64(109)52(38-96)126-90)136-87-72(117)68(113)62(107)45(3)122-87/h33,35,45,49-57,59-90,95-101,105,107-120H,7-32,34,36-44H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b35-33+/t45-,49+,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69+,70-,71-,72+,73-,74-,75-,76-,77+,78+,79-,80-,81-,82-,83-,84+,85+,86-,87-,88+,89-,90+/m1/s1";
  chebi:inchikey "GIFLDWJORAZTOG-VVXLELKBSA-N";
  chebi:monoisotopicmass 1.969050728E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AV03> a owl:Class;
  chebi:formula "C92H164N4O42";
  chebi:inchi "InChI=1S/C92H164N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(108)96-51(52(107)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-123-88-75(120)72(117)78(57(43-101)129-88)132-90-76(121)73(118)79(58(44-102)130-90)133-91-77(122)83(137-87-62(94-49(5)105)81(67(112)55(41-99)127-87)135-85-61(93-48(4)104)69(114)65(110)53(39-97)125-85)80(59(45-103)131-91)134-86-63(95-50(6)106)82(68(113)56(42-100)126-86)136-92-84(71(116)66(111)54(40-98)128-92)138-89-74(119)70(115)64(109)47(3)124-89/h35,37,47,51-59,61-92,97-103,107,109-122H,7-34,36,38-46H2,1-6H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b37-35+/t47-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69-,70-,71+,72-,73-,74+,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86+,87+,88-,89-,90+,91-,92+/m1/s1";
  chebi:inchikey "WKQPOZJZNUGCDY-JIOYILIXSA-N";
  chebi:monoisotopicmass 1.997082028E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AV04> a owl:Class;
  chebi:formula "C94H168N4O42";
  chebi:inchi "InChI=1S/C94H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(110)98-53(54(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-125-90-77(122)74(119)80(59(45-103)131-90)134-92-78(123)75(120)81(60(46-104)132-92)135-93-79(124)85(139-89-64(96-51(5)107)83(69(114)57(43-101)129-89)137-87-63(95-50(4)106)71(116)67(112)55(41-99)127-87)82(61(47-105)133-93)136-88-65(97-52(6)108)84(70(115)58(44-102)128-88)138-94-86(73(118)68(113)56(42-100)130-94)140-91-76(121)72(117)66(111)49(3)126-91/h37,39,49,53-61,63-94,99-105,109,111-124H,7-36,38,40-48H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b39-37+/t49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73+,74-,75-,76+,77-,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88+,89+,90-,91-,92+,93-,94+/m1/s1";
  chebi:inchikey "DKJWJYURWXUJNF-BCGUDCKQSA-N";
  chebi:monoisotopicmass 2.025113328E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AV05> a owl:Class;
  chebi:formula "C96H172N4O42";
  chebi:inchi "InChI=1S/C96H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-79(124)76(121)82(61(47-105)133-92)136-94-80(125)77(122)83(62(48-106)134-94)137-95-81(126)87(141-91-66(98-53(5)109)85(71(116)59(45-103)131-91)139-89-65(97-52(4)108)73(118)69(114)57(43-101)129-89)84(63(49-107)135-95)138-90-67(99-54(6)110)86(72(117)60(46-104)130-90)140-96-88(75(120)70(115)58(44-102)132-96)142-93-78(123)74(119)68(113)51(3)128-93/h39,41,51,55-63,65-96,101-107,111,113-126H,7-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75+,76-,77-,78+,79-,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90+,91+,92-,93-,94+,95-,96+/m1/s1";
  chebi:inchikey "DHDIJTQLXSSUIF-UVXBRYRZSA-N";
  chebi:monoisotopicmass 2.053144628E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AV06> a owl:Class;
  chebi:formula "C98H176N4O42";
  chebi:inchi "InChI=1S/C98H176N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(114)102-57(58(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-129-94-81(126)78(123)84(63(49-107)135-94)138-96-82(127)79(124)85(64(50-108)136-96)139-97-83(128)89(143-93-68(100-55(5)111)87(73(118)61(47-105)133-93)141-91-67(99-54(4)110)75(120)71(116)59(45-103)131-91)86(65(51-109)137-97)140-92-69(101-56(6)112)88(74(119)62(48-106)132-92)142-98-90(77(122)72(117)60(46-104)134-98)144-95-80(125)76(121)70(115)53(3)130-95/h41,43,53,57-65,67-98,103-109,113,115-128H,7-40,42,44-52H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77+,78-,79-,80+,81-,82-,83-,84-,85+,86+,87-,88-,89-,90-,91-,92+,93+,94-,95-,96+,97-,98+/m1/s1";
  chebi:inchikey "QVVUGIBOWZLXBK-LNXCDQJASA-N";
  chebi:monoisotopicmass 2.081175928E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AV07> a owl:Class;
  chebi:formula "C96H170N4O42";
  chebi:inchi "InChI=1S/C96H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-79(124)76(121)82(61(47-105)133-92)136-94-80(125)77(122)83(62(48-106)134-94)137-95-81(126)87(141-91-66(98-53(5)109)85(71(116)59(45-103)131-91)139-89-65(97-52(4)108)73(118)69(114)57(43-101)129-89)84(63(49-107)135-95)138-90-67(99-54(6)110)86(72(117)60(46-104)130-90)140-96-88(75(120)70(115)58(44-102)132-96)142-93-78(123)74(119)68(113)51(3)128-93/h21-22,39,41,51,55-63,65-96,101-107,111,113-126H,7-20,23-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b22-21-,41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75+,76-,77-,78+,79-,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90+,91+,92-,93-,94+,95-,96+/m1/s1";
  chebi:inchikey "BKDNWURSMXOASJ-XLDRRPDPSA-N";
  chebi:monoisotopicmass 2.051128978E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AV08> a owl:Class;
  chebi:formula "C98H174N4O42";
  chebi:inchi "InChI=1S/C98H174N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(114)102-57(58(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-129-94-81(126)78(123)84(63(49-107)135-94)138-96-82(127)79(124)85(64(50-108)136-96)139-97-83(128)89(143-93-68(100-55(5)111)87(73(118)61(47-105)133-93)141-91-67(99-54(4)110)75(120)71(116)59(45-103)131-91)86(65(51-109)137-97)140-92-69(101-56(6)112)88(74(119)62(48-106)132-92)142-98-90(77(122)72(117)60(46-104)134-98)144-95-80(125)76(121)70(115)53(3)130-95/h21-22,41,43,53,57-65,67-98,103-109,113,115-128H,7-20,23-40,42,44-52H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b22-21-,43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77+,78-,79-,80+,81-,82-,83-,84-,85+,86+,87-,88-,89-,90-,91-,92+,93+,94-,95-,96+,97-,98+/m1/s1";
  chebi:inchikey "FBHZENQZMFSPTO-DQEFTLLYSA-N";
  chebi:monoisotopicmass 2.079160278E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(Fucalpha1-2Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AW00> a owl:Class;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AW01> a owl:Class;
  chebi:formula "C76H137NO38";
  chebi:inchi "InChI=1S/C76H137NO38/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(85)39(77-48(86)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-102-70-58(96)55(93)64(46(36-83)108-70)110-72-59(97)56(94)65(47(37-84)109-72)111-73-60(98)67(51(89)42(32-79)104-73)113-75-62(100)69(53(91)44(34-81)106-75)115-76-63(101)68(52(90)45(35-82)107-76)114-74-61(99)66(50(88)43(33-80)105-74)112-71-57(95)54(92)49(87)41(31-78)103-71/h27,29,39-47,49-76,78-85,87-101H,3-26,28,30-38H2,1-2H3,(H,77,86)/b29-27+/t39-,40+,41+,42+,43+,44+,45+,46+,47+,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68-,69-,70+,71+,72-,73+,74+,75+,76+/m0/s1";
  chebi:inchikey "LOIVOMJFTJSMCR-IVDUWEBISA-N";
  chebi:monoisotopicmass 1.671881871E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AW02> a owl:Class;
  chebi:formula "C78H141NO38";
  chebi:inchi "InChI=1S/C78H141NO38/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-50(88)79-41(42(87)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)40-104-72-60(98)57(95)66(48(38-85)110-72)112-74-61(99)58(96)67(49(39-86)111-74)113-75-62(100)69(53(91)44(34-81)106-75)115-77-64(102)71(55(93)46(36-83)108-77)117-78-65(103)70(54(92)47(37-84)109-78)116-76-63(101)68(52(90)45(35-82)107-76)114-73-59(97)56(94)51(89)43(33-80)105-73/h29,31,41-49,51-78,80-87,89-103H,3-28,30,32-40H2,1-2H3,(H,79,88)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,48+,49+,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71-,72+,73+,74-,75+,76+,77+,78+/m0/s1";
  chebi:inchikey "VKTJEOOUGZCOQO-IRSGJGGTSA-N";
  chebi:monoisotopicmass 1.699913171E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AW03> a owl:Class;
  chebi:formula "C80H145NO38";
  chebi:inchi "InChI=1S/C80H145NO38/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-52(90)81-43(44(89)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)42-106-74-62(100)59(97)68(50(40-87)112-74)114-76-63(101)60(98)69(51(41-88)113-76)115-77-64(102)71(55(93)46(36-83)108-77)117-79-66(104)73(57(95)48(38-85)110-79)119-80-67(105)72(56(94)49(39-86)111-80)118-78-65(103)70(54(92)47(37-84)109-78)116-75-61(99)58(96)53(91)45(35-82)107-75/h31,33,43-51,53-80,82-89,91-105H,3-30,32,34-42H2,1-2H3,(H,81,90)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,50+,51+,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74+,75+,76-,77+,78+,79+,80+/m0/s1";
  chebi:inchikey "CEDSDHDMUUAROA-GUWXSHHGSA-N";
  chebi:monoisotopicmass 1.727944471E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AW04> a owl:Class;
  chebi:formula "C82H149NO38";
  chebi:inchi "InChI=1S/C82H149NO38/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-54(92)83-45(46(91)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)44-108-76-64(102)61(99)70(52(42-89)114-76)116-78-65(103)62(100)71(53(43-90)115-78)117-79-66(104)73(57(95)48(38-85)110-79)119-81-68(106)75(59(97)50(40-87)112-81)121-82-69(107)74(58(96)51(41-88)113-82)120-80-67(105)72(56(94)49(39-86)111-80)118-77-63(101)60(98)55(93)47(37-84)109-77/h33,35,45-53,55-82,84-91,93-107H,3-32,34,36-44H2,1-2H3,(H,83,92)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55-,56-,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77+,78-,79+,80+,81+,82+/m0/s1";
  chebi:inchikey "IZRWFLOEAHYMOB-VKXFXLAWSA-N";
  chebi:monoisotopicmass 1.755975772E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AW05> a owl:Class;
  chebi:formula "C84H153NO38";
  chebi:inchi "InChI=1S/C84H153NO38/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-56(94)85-47(48(93)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)46-110-78-66(104)63(101)72(54(44-91)116-78)118-80-67(105)64(102)73(55(45-92)117-80)119-81-68(106)75(59(97)50(40-87)112-81)121-83-70(108)77(61(99)52(42-89)114-83)123-84-71(109)76(60(98)53(43-90)115-84)122-82-69(107)74(58(96)51(41-88)113-82)120-79-65(103)62(100)57(95)49(39-86)111-79/h35,37,47-55,57-84,86-93,95-109H,3-34,36,38-46H2,1-2H3,(H,85,94)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57-,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80-,81+,82+,83+,84+/m0/s1";
  chebi:inchikey "NIIWBYJFWUANGD-HDMGTLSXSA-N";
  chebi:monoisotopicmass 1.784007072E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AW06> a owl:Class;
  chebi:formula "C86H157NO38";
  chebi:inchi "InChI=1S/C86H157NO38/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(96)87-49(50(95)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)48-112-80-68(106)65(103)74(56(46-93)118-80)120-82-69(107)66(104)75(57(47-94)119-82)121-83-70(108)77(61(99)52(42-89)114-83)123-85-72(110)79(63(101)54(44-91)116-85)125-86-73(111)78(62(100)55(45-92)117-86)124-84-71(109)76(60(98)53(43-90)115-84)122-81-67(105)64(102)59(97)51(41-88)113-81/h37,39,49-57,59-86,88-95,97-111H,3-36,38,40-48H2,1-2H3,(H,87,96)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59-,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82-,83+,84+,85+,86+/m0/s1";
  chebi:inchikey "IMILEHQKRMPPSS-MOZMGHPESA-N";
  chebi:monoisotopicmass 1.812038372E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AW07> a owl:Class;
  chebi:formula "C84H151NO38";
  chebi:inchi "InChI=1S/C84H151NO38/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-56(94)85-47(48(93)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)46-110-78-66(104)63(101)72(54(44-91)116-78)118-80-67(105)64(102)73(55(45-92)117-80)119-81-68(106)75(59(97)50(40-87)112-81)121-83-70(108)77(61(99)52(42-89)114-83)123-84-71(109)76(60(98)53(43-90)115-84)122-82-69(107)74(58(96)51(41-88)113-82)120-79-65(103)62(100)57(95)49(39-86)111-79/h17-18,35,37,47-55,57-84,86-93,95-109H,3-16,19-34,36,38-46H2,1-2H3,(H,85,94)/b18-17-,37-35+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57-,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80-,81+,82+,83+,84+/m0/s1";
  chebi:inchikey "YMQAPHRASFDZPE-DGGGIGHVSA-N";
  chebi:monoisotopicmass 1.781991422E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AW08> a owl:Class;
  chebi:formula "C86H155NO38";
  chebi:inchi "InChI=1S/C86H155NO38/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(96)87-49(50(95)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)48-112-80-68(106)65(103)74(56(46-93)118-80)120-82-69(107)66(104)75(57(47-94)119-82)121-83-70(108)77(61(99)52(42-89)114-83)123-85-72(110)79(63(101)54(44-91)116-85)125-86-73(111)78(62(100)55(45-92)117-86)124-84-71(109)76(60(98)53(43-90)115-84)122-81-67(105)64(102)59(97)51(41-88)113-81/h17-18,37,39,49-57,59-86,88-95,97-111H,3-16,19-36,38,40-48H2,1-2H3,(H,87,96)/b18-17-,39-37+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59-,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82-,83+,84+,85+,86+/m0/s1";
  chebi:inchikey "XRKSHUREPIXVDC-QDSLXNDFSA-N";
  chebi:monoisotopicmass 1.810022722E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AX00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AX01> a owl:Class;
  chebi:formula "C84H150N2O43";
  chebi:inchi "InChI=1S/C84H150N2O43/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-43(96)42(86-52(97)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)40-114-78-63(107)61(105)70(50(38-93)121-78)123-79-64(108)62(106)71(51(39-94)122-79)124-80-66(110)73(56(100)46(34-89)116-80)126-82-68(112)75(58(102)48(36-91)118-82)128-84-69(113)76(59(103)49(37-92)120-84)129-83-67(111)74(57(101)47(35-90)119-83)127-81-65(109)72(55(99)45(33-88)117-81)125-77-53(85-41(3)95)60(104)54(98)44(32-87)115-77/h28,30,42-51,53-84,87-94,96,98-113H,4-27,29,31-40H2,1-3H3,(H,85,95)(H,86,97)/b30-28+/t42-,43+,44+,45+,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77-,78+,79-,80+,81+,82+,83+,84+/m0/s1";
  chebi:inchikey "FNQQRAQYAXYMJZ-QZLNJGKNSA-N";
  chebi:monoisotopicmass 1.874961245E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AX02> a owl:Class;
  chebi:formula "C86H154N2O43";
  chebi:inchi "InChI=1S/C86H154N2O43/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-54(99)88-44(45(98)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)42-116-80-65(109)63(107)72(52(40-95)123-80)125-81-66(110)64(108)73(53(41-96)124-81)126-82-68(112)75(58(102)48(36-91)118-82)128-84-70(114)77(60(104)50(38-93)120-84)130-86-71(115)78(61(105)51(39-94)122-86)131-85-69(113)76(59(103)49(37-92)121-85)129-83-67(111)74(57(101)47(35-90)119-83)127-79-55(87-43(3)97)62(106)56(100)46(34-89)117-79/h30,32,44-53,55-86,89-96,98,100-115H,4-29,31,33-42H2,1-3H3,(H,87,97)(H,88,99)/b32-30+/t44-,45+,46+,47+,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81-,82+,83+,84+,85+,86+/m0/s1";
  chebi:inchikey "OZICUWMJONJJHQ-CKOIAEAASA-N";
  chebi:monoisotopicmass 1.902992545E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AX03> a owl:Class;
  chebi:formula "C88H158N2O43";
  chebi:inchi "InChI=1S/C88H158N2O43/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-56(101)90-46(47(100)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)44-118-82-67(111)65(109)74(54(42-97)125-82)127-83-68(112)66(110)75(55(43-98)126-83)128-84-70(114)77(60(104)50(38-93)120-84)130-86-72(116)79(62(106)52(40-95)122-86)132-88-73(117)80(63(107)53(41-96)124-88)133-87-71(115)78(61(105)51(39-94)123-87)131-85-69(113)76(59(103)49(37-92)121-85)129-81-57(89-45(3)99)64(108)58(102)48(36-91)119-81/h32,34,46-55,57-88,91-98,100,102-117H,4-31,33,35-44H2,1-3H3,(H,89,99)(H,90,101)/b34-32+/t46-,47+,48+,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83-,84+,85+,86+,87+,88+/m0/s1";
  chebi:inchikey "HDCOGQDIUIUDST-MRCDOEOTSA-N";
  chebi:monoisotopicmass 1.931023845E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AX04> a owl:Class;
  chebi:formula "C90H162N2O43";
  chebi:inchi "InChI=1S/C90H162N2O43/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-58(103)92-48(49(102)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)46-120-84-69(113)67(111)76(56(44-99)127-84)129-85-70(114)68(112)77(57(45-100)128-85)130-86-72(116)79(62(106)52(40-95)122-86)132-88-74(118)81(64(108)54(42-97)124-88)134-90-75(119)82(65(109)55(43-98)126-90)135-89-73(117)80(63(107)53(41-96)125-89)133-87-71(115)78(61(105)51(39-94)123-87)131-83-59(91-47(3)101)66(110)60(104)50(38-93)121-83/h34,36,48-57,59-90,93-100,102,104-119H,4-33,35,37-46H2,1-3H3,(H,91,101)(H,92,103)/b36-34+/t48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85-,86+,87+,88+,89+,90+/m0/s1";
  chebi:inchikey "DISRQSAWAOZBBL-RBAXCMFPSA-N";
  chebi:monoisotopicmass 1.959055146E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AX05> a owl:Class;
  chebi:formula "C92H166N2O43";
  chebi:inchi "InChI=1S/C92H166N2O43/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-60(105)94-50(51(104)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)48-122-86-71(115)69(113)78(58(46-101)129-86)131-87-72(116)70(114)79(59(47-102)130-87)132-88-74(118)81(64(108)54(42-97)124-88)134-90-76(120)83(66(110)56(44-99)126-90)136-92-77(121)84(67(111)57(45-100)128-92)137-91-75(119)82(65(109)55(43-98)127-91)135-89-73(117)80(63(107)53(41-96)125-89)133-85-61(93-49(3)103)68(112)62(106)52(40-95)123-85/h36,38,50-59,61-92,95-102,104,106-121H,4-35,37,39-48H2,1-3H3,(H,93,103)(H,94,105)/b38-36+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87-,88+,89+,90+,91+,92+/m0/s1";
  chebi:inchikey "IRRMNZJPLVRGRC-WLOUTEEVSA-N";
  chebi:monoisotopicmass 1.987086446E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AX06> a owl:Class;
  chebi:formula "C94H170N2O43";
  chebi:inchi "InChI=1S/C94H170N2O43/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(107)96-52(53(106)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)50-124-88-73(117)71(115)80(60(48-103)131-88)133-89-74(118)72(116)81(61(49-104)132-89)134-90-76(120)83(66(110)56(44-99)126-90)136-92-78(122)85(68(112)58(46-101)128-92)138-94-79(123)86(69(113)59(47-102)130-94)139-93-77(121)84(67(111)57(45-100)129-93)137-91-75(119)82(65(109)55(43-98)127-91)135-87-63(95-51(3)105)70(114)64(108)54(42-97)125-87/h38,40,52-61,63-94,97-104,106,108-123H,4-37,39,41-50H2,1-3H3,(H,95,105)(H,96,107)/b40-38+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89-,90+,91+,92+,93+,94+/m0/s1";
  chebi:inchikey "AERZTGRUZDOEFS-DVUSBAGYSA-N";
  chebi:monoisotopicmass 2.015117746E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AX07> a owl:Class;
  chebi:formula "C92H164N2O43";
  chebi:inchi "InChI=1S/C92H164N2O43/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-60(105)94-50(51(104)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)48-122-86-71(115)69(113)78(58(46-101)129-86)131-87-72(116)70(114)79(59(47-102)130-87)132-88-74(118)81(64(108)54(42-97)124-88)134-90-76(120)83(66(110)56(44-99)126-90)136-92-77(121)84(67(111)57(45-100)128-92)137-91-75(119)82(65(109)55(43-98)127-91)135-89-73(117)80(63(107)53(41-96)125-89)133-85-61(93-49(3)103)68(112)62(106)52(40-95)123-85/h18-19,36,38,50-59,61-92,95-102,104,106-121H,4-17,20-35,37,39-48H2,1-3H3,(H,93,103)(H,94,105)/b19-18-,38-36+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87-,88+,89+,90+,91+,92+/m0/s1";
  chebi:inchikey "XFFFAMQSGGQNFG-NBHWHFAPSA-N";
  chebi:monoisotopicmass 1.985070796E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AX08> a owl:Class;
  chebi:formula "C94H168N2O43";
  chebi:inchi "InChI=1S/C94H168N2O43/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(107)96-52(53(106)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)50-124-88-73(117)71(115)80(60(48-103)131-88)133-89-74(118)72(116)81(61(49-104)132-89)134-90-76(120)83(66(110)56(44-99)126-90)136-92-78(122)85(68(112)58(46-101)128-92)138-94-79(123)86(69(113)59(47-102)130-94)139-93-77(121)84(67(111)57(45-100)129-93)137-91-75(119)82(65(109)55(43-98)127-91)135-87-63(95-51(3)105)70(114)64(108)54(42-97)125-87/h18-19,38,40,52-61,63-94,97-104,106,108-123H,4-17,20-37,39,41-50H2,1-3H3,(H,95,105)(H,96,107)/b19-18-,40-38+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89-,90+,91+,92+,93+,94+/m0/s1";
  chebi:inchikey "VIDGNUZQSFYOPA-WEPXKRACSA-N";
  chebi:monoisotopicmass 2.013102096E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AY00> a owl:Class;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AY01> a owl:Class;
  chebi:formula "C82H147NO43";
  chebi:inchi "InChI=1S/C82H147NO43/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-41(92)40(83-50(93)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-111-75-61(104)58(101)68(48(37-90)118-75)120-77-62(105)59(102)69(49(38-91)119-77)121-78-63(106)71(53(96)43(32-85)113-78)123-80-65(108)73(55(98)45(34-87)115-80)125-82-67(110)74(56(99)47(36-89)117-82)126-81-66(109)72(54(97)46(35-88)116-81)124-79-64(107)70(52(95)44(33-86)114-79)122-76-60(103)57(100)51(94)42(31-84)112-76/h27,29,40-49,51-82,84-92,94-110H,3-26,28,30-39H2,1-2H3,(H,83,93)/b29-27+/t40-,41+,42+,43+,44+,45+,46+,47+,48+,49+,51-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74-,75+,76+,77-,78+,79+,80+,81+,82+/m0/s1";
  chebi:inchikey "DTAQUQHRTDDORG-KCCVBXHUSA-N";
  chebi:monoisotopicmass 1.833934697E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AY02> a owl:Class;
  chebi:formula "C84H151NO43";
  chebi:inchi "InChI=1S/C84H151NO43/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-52(95)85-42(43(94)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)41-113-77-63(106)60(103)70(50(39-92)120-77)122-79-64(107)61(104)71(51(40-93)121-79)123-80-65(108)73(55(98)45(34-87)115-80)125-82-67(110)75(57(100)47(36-89)117-82)127-84-69(112)76(58(101)49(38-91)119-84)128-83-68(111)74(56(99)48(37-90)118-83)126-81-66(109)72(54(97)46(35-88)116-81)124-78-62(105)59(102)53(96)44(33-86)114-78/h29,31,42-51,53-84,86-94,96-112H,3-28,30,32-41H2,1-2H3,(H,85,95)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,50+,51+,53-,54-,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81+,82+,83+,84+/m0/s1";
  chebi:inchikey "OHHBYXNYCLHHDF-KZPXPMLMSA-N";
  chebi:monoisotopicmass 1.861965997E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AY03> a owl:Class;
  chebi:formula "C86H155NO43";
  chebi:inchi "InChI=1S/C86H155NO43/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-54(97)87-44(45(96)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)43-115-79-65(108)62(105)72(52(41-94)122-79)124-81-66(109)63(106)73(53(42-95)123-81)125-82-67(110)75(57(100)47(36-89)117-82)127-84-69(112)77(59(102)49(38-91)119-84)129-86-71(114)78(60(103)51(40-93)121-86)130-85-70(113)76(58(101)50(39-92)120-85)128-83-68(111)74(56(99)48(37-90)118-83)126-80-64(107)61(104)55(98)46(35-88)116-80/h31,33,44-53,55-86,88-96,98-114H,3-30,32,34-43H2,1-2H3,(H,87,97)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,52+,53+,55-,56-,57-,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+,84+,85+,86+/m0/s1";
  chebi:inchikey "DGWXLEHRYJENSG-PNJVMFPLSA-N";
  chebi:monoisotopicmass 1.889997297E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AY04> a owl:Class;
  chebi:formula "C88H159NO43";
  chebi:inchi "InChI=1S/C88H159NO43/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-56(99)89-46(47(98)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)45-117-81-67(110)64(107)74(54(43-96)124-81)126-83-68(111)65(108)75(55(44-97)125-83)127-84-69(112)77(59(102)49(38-91)119-84)129-86-71(114)79(61(104)51(40-93)121-86)131-88-73(116)80(62(105)53(42-95)123-88)132-87-72(115)78(60(103)52(41-94)122-87)130-85-70(113)76(58(101)50(39-92)120-85)128-82-66(109)63(106)57(100)48(37-90)118-82/h33,35,46-55,57-88,90-98,100-116H,3-32,34,36-45H2,1-2H3,(H,89,99)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,54+,55+,57-,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86+,87+,88+/m0/s1";
  chebi:inchikey "OIHINVLFGKCQNJ-ORAMGLBRSA-N";
  chebi:monoisotopicmass 1.918028597E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AY05> a owl:Class;
  chebi:formula "C90H163NO43";
  chebi:inchi "InChI=1S/C90H163NO43/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-58(101)91-48(49(100)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)47-119-83-69(112)66(109)76(56(45-98)126-83)128-85-70(113)67(110)77(57(46-99)127-85)129-86-71(114)79(61(104)51(40-93)121-86)131-88-73(116)81(63(106)53(42-95)123-88)133-90-75(118)82(64(107)55(44-97)125-90)134-89-74(117)80(62(105)54(43-96)124-89)132-87-72(115)78(60(103)52(41-94)122-87)130-84-68(111)65(108)59(102)50(39-92)120-84/h35,37,48-57,59-90,92-100,102-118H,3-34,36,38-47H2,1-2H3,(H,91,101)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,59-,60-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84+,85-,86+,87+,88+,89+,90+/m0/s1";
  chebi:inchikey "NCFSCDLFXZVYFH-MQCBGHIESA-N";
  chebi:monoisotopicmass 1.946059897E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AY06> a owl:Class;
  chebi:formula "C92H167NO43";
  chebi:inchi "InChI=1S/C92H167NO43/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(103)93-50(51(102)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)49-121-85-71(114)68(111)78(58(47-100)128-85)130-87-72(115)69(112)79(59(48-101)129-87)131-88-73(116)81(63(106)53(42-95)123-88)133-90-75(118)83(65(108)55(44-97)125-90)135-92-77(120)84(66(109)57(46-99)127-92)136-91-76(119)82(64(107)56(45-98)126-91)134-89-74(117)80(62(105)54(43-96)124-89)132-86-70(113)67(110)61(104)52(41-94)122-86/h37,39,50-59,61-92,94-102,104-120H,3-36,38,40-49H2,1-2H3,(H,93,103)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,61-,62-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86+,87-,88+,89+,90+,91+,92+/m0/s1";
  chebi:inchikey "WFRKVNNSEUZWBK-DFMZVGSMSA-N";
  chebi:monoisotopicmass 1.974091197E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AY07> a owl:Class;
  chebi:formula "C90H161NO43";
  chebi:inchi "InChI=1S/C90H161NO43/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-58(101)91-48(49(100)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)47-119-83-69(112)66(109)76(56(45-98)126-83)128-85-70(113)67(110)77(57(46-99)127-85)129-86-71(114)79(61(104)51(40-93)121-86)131-88-73(116)81(63(106)53(42-95)123-88)133-90-75(118)82(64(107)55(44-97)125-90)134-89-74(117)80(62(105)54(43-96)124-89)132-87-72(115)78(60(103)52(41-94)122-87)130-84-68(111)65(108)59(102)50(39-92)120-84/h17-18,35,37,48-57,59-90,92-100,102-118H,3-16,19-34,36,38-47H2,1-2H3,(H,91,101)/b18-17-,37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,59-,60-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84+,85-,86+,87+,88+,89+,90+/m0/s1";
  chebi:inchikey "YDCNLLUHOVCGAO-FRPXSIANSA-N";
  chebi:monoisotopicmass 1.944044247E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AY08> a owl:Class;
  chebi:formula "C92H165NO43";
  chebi:inchi "InChI=1S/C92H165NO43/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(103)93-50(51(102)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)49-121-85-71(114)68(111)78(58(47-100)128-85)130-87-72(115)69(112)79(59(48-101)129-87)131-88-73(116)81(63(106)53(42-95)123-88)133-90-75(118)83(65(108)55(44-97)125-90)135-92-77(120)84(66(109)57(46-99)127-92)136-91-76(119)82(64(107)56(45-98)126-91)134-89-74(117)80(62(105)54(43-96)124-89)132-86-70(113)67(110)61(104)52(41-94)122-86/h17-18,37,39,50-59,61-92,94-102,104-120H,3-16,19-36,38,40-49H2,1-2H3,(H,93,103)/b18-17-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,61-,62-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86+,87-,88+,89+,90+,91+,92+/m0/s1";
  chebi:inchikey "PYNPXUFQARZBST-AUTRRJCJSA-N";
  chebi:monoisotopicmass 1.972075547E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AZ00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502AZ01> a owl:Class;
  chebi:formula "C90H160N2O48";
  chebi:inchi "InChI=1S/C90H160N2O48/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-44(103)43(92-54(104)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)41-123-83-66(115)64(113)74(52(39-100)131-83)133-84-67(116)65(114)75(53(40-101)132-84)134-85-69(118)77(58(107)47(34-95)125-85)136-87-71(120)79(60(109)49(36-97)127-87)138-89-73(122)81(62(111)51(38-99)129-89)140-90-72(121)80(61(110)50(37-98)130-90)139-88-70(119)78(59(108)48(35-96)128-88)137-86-68(117)76(57(106)46(33-94)126-86)135-82-55(91-42(3)102)63(112)56(105)45(32-93)124-82/h28,30,43-53,55-90,93-101,103,105-122H,4-27,29,31-41H2,1-3H3,(H,91,102)(H,92,104)/b30-28+/t43-,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84-,85+,86+,87+,88+,89+,90+/m0/s1";
  chebi:inchikey "RNWSBWWXMPFQSJ-VJOWQYDXSA-N";
  chebi:monoisotopicmass 2.037014071E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AZ02> a owl:Class;
  chebi:formula "C92H164N2O48";
  chebi:inchi "InChI=1S/C92H164N2O48/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-56(106)94-45(46(105)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)43-125-85-68(117)66(115)76(54(41-102)133-85)135-86-69(118)67(116)77(55(42-103)134-86)136-87-71(120)79(60(109)49(36-97)127-87)138-89-73(122)81(62(111)51(38-99)129-89)140-91-75(124)83(64(113)53(40-101)131-91)142-92-74(123)82(63(112)52(39-100)132-92)141-90-72(121)80(61(110)50(37-98)130-90)139-88-70(119)78(59(108)48(35-96)128-88)137-84-57(93-44(3)104)65(114)58(107)47(34-95)126-84/h30,32,45-55,57-92,95-103,105,107-124H,4-29,31,33-43H2,1-3H3,(H,93,104)(H,94,106)/b32-30+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86-,87+,88+,89+,90+,91+,92+/m0/s1";
  chebi:inchikey "QUHQPLQVKQAGRM-GGKOQAQXSA-N";
  chebi:monoisotopicmass 2.065045371E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AZ03> a owl:Class;
  chebi:formula "C94H168N2O48";
  chebi:inchi "InChI=1S/C94H168N2O48/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-58(108)96-47(48(107)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)45-127-87-70(119)68(117)78(56(43-104)135-87)137-88-71(120)69(118)79(57(44-105)136-88)138-89-73(122)81(62(111)51(38-99)129-89)140-91-75(124)83(64(113)53(40-101)131-91)142-93-77(126)85(66(115)55(42-103)133-93)144-94-76(125)84(65(114)54(41-102)134-94)143-92-74(123)82(63(112)52(39-100)132-92)141-90-72(121)80(61(110)50(37-98)130-90)139-86-59(95-46(3)106)67(116)60(109)49(36-97)128-86/h32,34,47-57,59-94,97-105,107,109-126H,4-31,33,35-45H2,1-3H3,(H,95,106)(H,96,108)/b34-32+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88-,89+,90+,91+,92+,93+,94+/m0/s1";
  chebi:inchikey "PIRJBZUYGVQINL-LGMBCJMZSA-N";
  chebi:monoisotopicmass 2.093076671E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AZ04> a owl:Class;
  chebi:formula "C96H172N2O48";
  chebi:inchi "InChI=1S/C96H172N2O48/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-60(110)98-49(50(109)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)47-129-89-72(121)70(119)80(58(45-106)137-89)139-90-73(122)71(120)81(59(46-107)138-90)140-91-75(124)83(64(113)53(40-101)131-91)142-93-77(126)85(66(115)55(42-103)133-93)144-95-79(128)87(68(117)57(44-105)135-95)146-96-78(127)86(67(116)56(43-104)136-96)145-94-76(125)84(65(114)54(41-102)134-94)143-92-74(123)82(63(112)52(39-100)132-92)141-88-61(97-48(3)108)69(118)62(111)51(38-99)130-88/h34,36,49-59,61-96,99-107,109,111-128H,4-33,35,37-47H2,1-3H3,(H,97,108)(H,98,110)/b36-34+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90-,91+,92+,93+,94+,95+,96+/m0/s1";
  chebi:inchikey "ZTENSSIPZZFOLE-QBOKUVRYSA-N";
  chebi:monoisotopicmass 2.121107971E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AZ05> a owl:Class;
  chebi:formula "C98H176N2O48";
  chebi:inchi "InChI=1S/C98H176N2O48/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-62(112)100-51(52(111)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)49-131-91-74(123)72(121)82(60(47-108)139-91)141-92-75(124)73(122)83(61(48-109)140-92)142-93-77(126)85(66(115)55(42-103)133-93)144-95-79(128)87(68(117)57(44-105)135-95)146-97-81(130)89(70(119)59(46-107)137-97)148-98-80(129)88(69(118)58(45-106)138-98)147-96-78(127)86(67(116)56(43-104)136-96)145-94-76(125)84(65(114)54(41-102)134-94)143-90-63(99-50(3)110)71(120)64(113)53(40-101)132-90/h36,38,51-61,63-98,101-109,111,113-130H,4-35,37,39-49H2,1-3H3,(H,99,110)(H,100,112)/b38-36+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92-,93+,94+,95+,96+,97+,98+/m0/s1";
  chebi:inchikey "SBKHKVJNWHPRFX-UOGZGTCUSA-N";
  chebi:monoisotopicmass 2.149139271E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AZ06> a owl:Class;
  chebi:formula "C100H180N2O48";
  chebi:inchi "InChI=1S/C100H180N2O48/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(114)102-53(54(113)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)51-133-93-76(125)74(123)84(62(49-110)141-93)143-94-77(126)75(124)85(63(50-111)142-94)144-95-79(128)87(68(117)57(44-105)135-95)146-97-81(130)89(70(119)59(46-107)137-97)148-99-83(132)91(72(121)61(48-109)139-99)150-100-82(131)90(71(120)60(47-108)140-100)149-98-80(129)88(69(118)58(45-106)138-98)147-96-78(127)86(67(116)56(43-104)136-96)145-92-65(101-52(3)112)73(122)66(115)55(42-103)134-92/h38,40,53-63,65-100,103-111,113,115-132H,4-37,39,41-51H2,1-3H3,(H,101,112)(H,102,114)/b40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94-,95+,96+,97+,98+,99+,100+/m0/s1";
  chebi:inchikey "OZHDRYCPEDLCSV-XUCCGKFDSA-N";
  chebi:monoisotopicmass 2.177170571E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AZ07> a owl:Class;
  chebi:formula "C98H174N2O48";
  chebi:inchi "InChI=1S/C98H174N2O48/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-62(112)100-51(52(111)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)49-131-91-74(123)72(121)82(60(47-108)139-91)141-92-75(124)73(122)83(61(48-109)140-92)142-93-77(126)85(66(115)55(42-103)133-93)144-95-79(128)87(68(117)57(44-105)135-95)146-97-81(130)89(70(119)59(46-107)137-97)148-98-80(129)88(69(118)58(45-106)138-98)147-96-78(127)86(67(116)56(43-104)136-96)145-94-76(125)84(65(114)54(41-102)134-94)143-90-63(99-50(3)110)71(120)64(113)53(40-101)132-90/h18-19,36,38,51-61,63-98,101-109,111,113-130H,4-17,20-35,37,39-49H2,1-3H3,(H,99,110)(H,100,112)/b19-18-,38-36+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92-,93+,94+,95+,96+,97+,98+/m0/s1";
  chebi:inchikey "FRYQHMXGNMXYCU-IRUHOYPLSA-N";
  chebi:monoisotopicmass 2.147123621E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502AZ08> a owl:Class;
  chebi:formula "C100H178N2O48";
  chebi:inchi "InChI=1S/C100H178N2O48/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(114)102-53(54(113)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)51-133-93-76(125)74(123)84(62(49-110)141-93)143-94-77(126)75(124)85(63(50-111)142-94)144-95-79(128)87(68(117)57(44-105)135-95)146-97-81(130)89(70(119)59(46-107)137-97)148-99-83(132)91(72(121)61(48-109)139-99)150-100-82(131)90(71(120)60(47-108)140-100)149-98-80(129)88(69(118)58(45-106)138-98)147-96-78(127)86(67(116)56(43-104)136-96)145-92-65(101-52(3)112)73(122)66(115)55(42-103)134-92/h18-19,38,40,53-63,65-100,103-111,113,115-132H,4-17,20-37,39,41-51H2,1-3H3,(H,101,112)(H,102,114)/b19-18-,40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94-,95+,96+,97+,98+,99+,100+/m0/s1";
  chebi:inchikey "GGCPXLYRELUFML-JYPOHQGWSA-N";
  chebi:monoisotopicmass 2.175154921E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BA00> a owl:Class;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BA01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)52(81)59(44(35-72)91-63)94-65-56(85)53(82)60(45(36-73)92-65)95-66-57(86)61(49(78)42(33-70)89-66)96-62-47(67-38(3)74)50(79)58(43(34-71)90-62)93-64-54(83)51(80)48(77)41(32-69)88-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50+,51-,52+,53+,54+,55+,56+,57+,58-,59+,60-,61-,62-,63+,64+,65-,66+/m0/s1";
  chebi:inchikey "RMSBOOKGOASOGX-UWEFBTSGSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BA02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)54(83)61(46(37-74)93-65)96-67-58(87)55(84)62(47(38-75)94-67)97-68-59(88)63(51(80)44(35-72)91-68)98-64-49(69-40(3)76)52(81)60(45(36-73)92-64)95-66-56(85)53(82)50(79)43(34-71)90-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52+,53-,54+,55+,56+,57+,58+,59+,60-,61+,62-,63-,64-,65+,66+,67-,68+/m0/s1";
  chebi:inchikey "JMMLHKBKOJZECN-CIWZOENNSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BA03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)56(85)63(48(39-76)95-67)98-69-60(89)57(86)64(49(40-77)96-69)99-70-61(90)65(53(82)46(37-74)93-70)100-66-51(71-42(3)78)54(83)62(47(38-75)94-66)97-68-58(87)55(84)52(81)45(36-73)92-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54+,55-,56+,57+,58+,59+,60+,61+,62-,63+,64-,65-,66-,67+,68+,69-,70+/m0/s1";
  chebi:inchikey "VXNQHADDQRJABO-ZPIFOUDUSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BA04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)58(87)65(50(41-78)97-69)100-71-62(91)59(88)66(51(42-79)98-71)101-72-63(92)67(55(84)48(39-76)95-72)102-68-53(73-44(3)80)56(85)64(49(40-77)96-68)99-70-60(89)57(86)54(83)47(38-75)94-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64-,65+,66-,67-,68-,69+,70+,71-,72+/m0/s1";
  chebi:inchikey "CYIAAUYUSUFCKK-DBNXYPSZSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BA05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)60(89)67(52(43-80)99-71)102-73-64(93)61(90)68(53(44-81)100-73)103-74-65(94)69(57(86)50(41-78)97-74)104-70-55(75-46(3)82)58(87)66(51(42-79)98-70)101-72-62(91)59(88)56(85)49(40-77)96-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66-,67+,68-,69-,70-,71+,72+,73-,74+/m0/s1";
  chebi:inchikey "JPNHLHDJHOPBHO-JGSVXBAFSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BA06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)62(91)69(54(45-82)101-73)104-75-66(95)63(92)70(55(46-83)102-75)105-76-67(96)71(59(88)52(43-80)99-76)106-72-57(77-48(3)84)60(89)68(53(44-81)100-72)103-74-64(93)61(90)58(87)51(42-79)98-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68-,69+,70-,71-,72-,73+,74+,75-,76+/m0/s1";
  chebi:inchikey "WJNCLGPRBCANTG-SVANXEELSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BA07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)60(89)67(52(43-80)99-71)102-73-64(93)61(90)68(53(44-81)100-73)103-74-65(94)69(57(86)50(41-78)97-74)104-70-55(75-46(3)82)58(87)66(51(42-79)98-70)101-72-62(91)59(88)56(85)49(40-77)96-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66-,67+,68-,69-,70-,71+,72+,73-,74+/m0/s1";
  chebi:inchikey "MCFDZMBOGXKRCA-PWJXCNEFSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BA08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)62(91)69(54(45-82)101-73)104-75-66(95)63(92)70(55(46-83)102-75)105-76-67(96)71(59(88)52(43-80)99-76)106-72-57(77-48(3)84)60(89)68(53(44-81)100-72)103-74-64(93)61(90)58(87)51(42-79)98-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68-,69+,70-,71-,72-,73+,74+,75-,76+/m0/s1";
  chebi:inchikey "CGFBZZICVUEMTN-SNEVKHGPSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galalpha1-4GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BB00> a owl:Class;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BB01> a owl:Class;
  chebi:formula "C76H136N4O33";
  chebi:inchi "InChI=1S/C76H136N4O33/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(90)44(80-52(91)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-102-74-63(99)61(97)66(49(37-84)106-74)109-75-64(100)62(98)67(50(38-85)107-75)110-76-65(101)70(68(51(39-86)108-76)111-71-53(77-41(3)87)59(95)56(92)46(34-81)103-71)113-73-55(79-43(5)89)69(58(94)48(36-83)105-73)112-72-54(78-42(4)88)60(96)57(93)47(35-82)104-72/h30,32,44-51,53-76,81-86,90,92-101H,6-29,31,33-40H2,1-5H3,(H,77,87)(H,78,88)(H,79,89)(H,80,91)/b32-30+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70+,71-,72+,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "JYDRNXKYOVJAPW-KCDOCUSDSA-N";
  chebi:monoisotopicmass 1.632908692E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BB02> a owl:Class;
  chebi:formula "C78H140N4O33";
  chebi:inchi "InChI=1S/C78H140N4O33/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(93)82-46(47(92)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-104-76-65(101)63(99)68(51(39-86)108-76)111-77-66(102)64(100)69(52(40-87)109-77)112-78-67(103)72(70(53(41-88)110-78)113-73-55(79-43(3)89)61(97)58(94)48(36-83)105-73)115-75-57(81-45(5)91)71(60(96)50(38-85)107-75)114-74-56(80-44(4)90)62(98)59(95)49(37-84)106-74/h32,34,46-53,55-78,83-88,92,94-103H,6-31,33,35-42H2,1-5H3,(H,79,89)(H,80,90)(H,81,91)(H,82,93)/b34-32+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73-,74+,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "DRLCDCNJCLXMEL-FVVYWGNZSA-N";
  chebi:monoisotopicmass 1.660939992E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BB03> a owl:Class;
  chebi:formula "C80H144N4O33";
  chebi:inchi "InChI=1S/C80H144N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(95)84-48(49(94)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-106-78-67(103)65(101)70(53(41-88)110-78)113-79-68(104)66(102)71(54(42-89)111-79)114-80-69(105)74(72(55(43-90)112-80)115-75-57(81-45(3)91)63(99)60(96)50(38-85)107-75)117-77-59(83-47(5)93)73(62(98)52(40-87)109-77)116-76-58(82-46(4)92)64(100)61(97)51(39-86)108-76/h34,36,48-55,57-80,85-90,94,96-105H,6-33,35,37-44H2,1-5H3,(H,81,91)(H,82,92)(H,83,93)(H,84,95)/b36-34+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75-,76+,77-,78+,79-,80+/m0/s1";
  chebi:inchikey "POFKYNLXKRDKJC-QPQFWLPPSA-N";
  chebi:monoisotopicmass 1.688971292E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BB04> a owl:Class;
  chebi:formula "C82H148N4O33";
  chebi:inchi "InChI=1S/C82H148N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(97)86-50(51(96)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-108-80-69(105)67(103)72(55(43-90)112-80)115-81-70(106)68(104)73(56(44-91)113-81)116-82-71(107)76(74(57(45-92)114-82)117-77-59(83-47(3)93)65(101)62(98)52(40-87)109-77)119-79-61(85-49(5)95)75(64(100)54(42-89)111-79)118-78-60(84-48(4)94)66(102)63(99)53(41-88)110-78/h36,38,50-57,59-82,87-92,96,98-107H,6-35,37,39-46H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,97)/b38-36+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77-,78+,79-,80+,81-,82+/m0/s1";
  chebi:inchikey "MZHVCPWYAKABLI-LCVQXSBYSA-N";
  chebi:monoisotopicmass 1.717002593E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BB05> a owl:Class;
  chebi:formula "C84H152N4O33";
  chebi:inchi "InChI=1S/C84H152N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(98)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-110-82-71(107)69(105)74(57(45-92)114-82)117-83-72(108)70(106)75(58(46-93)115-83)118-84-73(109)78(76(59(47-94)116-84)119-79-61(85-49(3)95)67(103)64(100)54(42-89)111-79)121-81-63(87-51(5)97)77(66(102)56(44-91)113-81)120-80-62(86-50(4)96)68(104)65(101)55(43-90)112-80/h38,40,52-59,61-84,89-94,98,100-109H,6-37,39,41-48H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,99)/b40-38+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79-,80+,81-,82+,83-,84+/m0/s1";
  chebi:inchikey "OLFWIITUOBCLTD-SLZDFXRASA-N";
  chebi:monoisotopicmass 1.745033893E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BB06> a owl:Class;
  chebi:formula "C86H156N4O33";
  chebi:inchi "InChI=1S/C86H156N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(100)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-112-84-73(109)71(107)76(59(47-94)116-84)119-85-74(110)72(108)77(60(48-95)117-85)120-86-75(111)80(78(61(49-96)118-86)121-81-63(87-51(3)97)69(105)66(102)56(44-91)113-81)123-83-65(89-53(5)99)79(68(104)58(46-93)115-83)122-82-64(88-52(4)98)70(106)67(103)57(45-92)114-82/h40,42,54-61,63-86,91-96,100,102-111H,6-39,41,43-50H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,101)/b42-40+/t54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81-,82+,83-,84+,85-,86+/m0/s1";
  chebi:inchikey "MYUZLEAVNHJJRV-BPHAVQFJSA-N";
  chebi:monoisotopicmass 1.773065193E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BB07> a owl:Class;
  chebi:formula "C84H150N4O33";
  chebi:inchi "InChI=1S/C84H150N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(98)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-110-82-71(107)69(105)74(57(45-92)114-82)117-83-72(108)70(106)75(58(46-93)115-83)118-84-73(109)78(76(59(47-94)116-84)119-79-61(85-49(3)95)67(103)64(100)54(42-89)111-79)121-81-63(87-51(5)97)77(66(102)56(44-91)113-81)120-80-62(86-50(4)96)68(104)65(101)55(43-90)112-80/h20-21,38,40,52-59,61-84,89-94,98,100-109H,6-19,22-37,39,41-48H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,99)/b21-20-,40-38+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79-,80+,81-,82+,83-,84+/m0/s1";
  chebi:inchikey "PIGPTFUIOYFIJL-KVKFXLLASA-N";
  chebi:monoisotopicmass 1.743018243E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BB08> a owl:Class;
  chebi:formula "C86H154N4O33";
  chebi:inchi "InChI=1S/C86H154N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(100)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-112-84-73(109)71(107)76(59(47-94)116-84)119-85-74(110)72(108)77(60(48-95)117-85)120-86-75(111)80(78(61(49-96)118-86)121-81-63(87-51(3)97)69(105)66(102)56(44-91)113-81)123-83-65(89-53(5)99)79(68(104)58(46-93)115-83)122-82-64(88-52(4)98)70(106)67(103)57(45-92)114-82/h20-21,40,42,54-61,63-86,91-96,100,102-111H,6-19,22-39,41,43-50H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,101)/b21-20-,42-40+/t54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81-,82+,83-,84+,85-,86+/m0/s1";
  chebi:inchikey "UEENRMRFOIVKTH-RYEFPVQQSA-N";
  chebi:monoisotopicmass 1.771049543E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BC00> a owl:Class;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BC01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)55(85)60(45(35-74)93-66)96-67-58(88)56(86)61(46(36-75)94-67)97-68-59(89)63(99-65-50(70-40(4)78)54(84)52(82)44(34-73)92-65)62(47(37-76)95-68)98-64-49(69-39(3)77)53(83)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,60+,61-,62-,63+,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "KOGUICPADANOQS-UNSQZLIESA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BC02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)57(87)62(47(37-76)95-68)98-69-60(90)58(88)63(48(38-77)96-69)99-70-61(91)65(101-67-52(72-42(4)80)56(86)54(84)46(36-75)94-67)64(49(39-78)97-70)100-66-51(71-41(3)79)55(85)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62+,63-,64-,65+,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "BAQOQCBVFQOLDT-VQOCUJJWSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BC03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)59(89)64(49(39-78)97-70)100-71-62(92)60(90)65(50(40-79)98-71)101-72-63(93)67(103-69-54(74-44(4)82)58(88)56(86)48(38-77)96-69)66(51(41-80)99-72)102-68-53(73-43(3)81)57(87)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66-,67+,68-,69-,70+,71-,72+/m0/s1";
  chebi:inchikey "BWLJZMUIZOVFPJ-HPSUUUGDSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BC04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)61(91)66(51(41-80)99-72)102-73-64(94)62(92)67(52(42-81)100-73)103-74-65(95)69(105-71-56(76-46(4)84)60(90)58(88)50(40-79)98-71)68(53(43-82)101-74)104-70-55(75-45(3)83)59(89)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70-,71-,72+,73-,74+/m0/s1";
  chebi:inchikey "IKLBASJBJVJHMP-DWVBTTJVSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BC05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)68(53(43-82)101-74)104-75-66(96)64(94)69(54(44-83)102-75)105-76-67(97)71(107-73-58(78-48(4)86)62(92)60(90)52(42-81)100-73)70(55(45-84)103-76)106-72-57(77-47(3)85)61(91)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "VJKLCRNGYFVENH-GAWVKVMBSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BC06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)70(55(45-84)103-76)106-77-68(98)66(96)71(56(46-85)104-77)107-78-69(99)73(109-75-60(80-50(4)88)64(94)62(92)54(44-83)102-75)72(57(47-86)105-78)108-74-59(79-49(3)87)63(93)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "POZDKYRDMYOCHE-TYVRLNGUSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BC07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)68(53(43-82)101-74)104-75-66(96)64(94)69(54(44-83)102-75)105-76-67(97)71(107-73-58(78-48(4)86)62(92)60(90)52(42-81)100-73)70(55(45-84)103-76)106-72-57(77-47(3)85)61(91)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "MUCLMJZWJHGHTA-KZUVUUGPSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BC08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)70(55(45-84)103-76)106-77-68(98)66(96)71(56(46-85)104-77)107-78-69(99)73(109-75-60(80-50(4)88)64(94)62(92)54(44-83)102-75)72(57(47-86)105-78)108-74-59(79-49(3)87)63(93)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "YCWUSUAQHRPHNH-TWSSQCKRSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GalNAcbeta1-3(GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BD00> a owl:Class;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BD01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(78)41(71-48(79)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-90-66-58(87)56(85)61(45(35-74)94-66)97-67-59(88)57(86)62(46(36-75)95-67)98-68-60(89)63(53(82)44(34-73)93-68)99-65-50(70-40(4)77)55(84)52(81)47(96-65)38-91-64-49(69-39(3)76)54(83)51(80)43(33-72)92-64/h29,31,41-47,49-68,72-75,78,80-89H,5-28,30,32-38H2,1-4H3,(H,69,76)(H,70,77)(H,71,79)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,62-,63-,64+,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "ZTYCPOCEMUEPKF-CXWANMSNSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BD02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(81)73-43(44(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-92-68-60(89)58(87)63(47(37-76)96-68)99-69-61(90)59(88)64(48(38-77)97-69)100-70-62(91)65(55(84)46(36-75)95-70)101-67-52(72-42(4)79)57(86)54(83)49(98-67)40-93-66-51(71-41(3)78)56(85)53(82)45(35-74)94-66/h31,33,43-49,51-70,74-77,80,82-91H,5-30,32,34-40H2,1-4H3,(H,71,78)(H,72,79)(H,73,81)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65-,66+,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "FBHPIZPNTWNRIL-VLYKIECNSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BD03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(83)75-45(46(82)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-94-70-62(91)60(89)65(49(39-78)98-70)101-71-63(92)61(90)66(50(40-79)99-71)102-72-64(93)67(57(86)48(38-77)97-72)103-69-54(74-44(4)81)59(88)56(85)51(100-69)42-95-68-53(73-43(3)80)58(87)55(84)47(37-76)96-68/h33,35,45-51,53-72,76-79,82,84-93H,5-32,34,36-42H2,1-4H3,(H,73,80)(H,74,81)(H,75,83)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70+,71-,72+/m0/s1";
  chebi:inchikey "XCKAMXJKQXDRAL-CAVISYJGSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BD04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(85)77-47(48(84)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-96-72-64(93)62(91)67(51(41-80)100-72)103-73-65(94)63(92)68(52(42-81)101-73)104-74-66(95)69(59(88)50(40-79)99-74)105-71-56(76-46(4)83)61(90)58(87)53(102-71)44-97-70-55(75-45(3)82)60(89)57(86)49(39-78)98-70/h35,37,47-53,55-74,78-81,84,86-95H,5-34,36,38-44H2,1-4H3,(H,75,82)(H,76,83)(H,77,85)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70+,71-,72+,73-,74+/m0/s1";
  chebi:inchikey "UJGJVPCKTJXQMJ-KEKZTIQLSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BD05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(87)79-49(50(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-98-74-66(95)64(93)69(53(43-82)102-74)105-75-67(96)65(94)70(54(44-83)103-75)106-76-68(97)71(61(90)52(42-81)101-76)107-73-58(78-48(4)85)63(92)60(89)55(104-73)46-99-72-57(77-47(3)84)62(91)59(88)51(41-80)100-72/h37,39,49-55,57-76,80-83,86,88-97H,5-36,38,40-46H2,1-4H3,(H,77,84)(H,78,85)(H,79,87)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "KESOUQZKHDDBKG-XQUTXQAASA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BD06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(89)81-51(52(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-100-76-68(97)66(95)71(55(45-84)104-76)107-77-69(98)67(96)72(56(46-85)105-77)108-78-70(99)73(63(92)54(44-83)103-78)109-75-60(80-50(4)87)65(94)62(91)57(106-75)48-101-74-59(79-49(3)86)64(93)61(90)53(43-82)102-74/h39,41,51-57,59-78,82-85,88,90-99H,5-38,40,42-48H2,1-4H3,(H,79,86)(H,80,87)(H,81,89)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "ZJNKCMYNIMLLMH-UYKPXWJDSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BD07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(87)79-49(50(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-98-74-66(95)64(93)69(53(43-82)102-74)105-75-67(96)65(94)70(54(44-83)103-75)106-76-68(97)71(61(90)52(42-81)101-76)107-73-58(78-48(4)85)63(92)60(89)55(104-73)46-99-72-57(77-47(3)84)62(91)59(88)51(41-80)100-72/h19-20,37,39,49-55,57-76,80-83,86,88-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,84)(H,78,85)(H,79,87)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "VOXXBMTYEXKPJU-VBAOXBJFSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BD08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(89)81-51(52(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-100-76-68(97)66(95)71(55(45-84)104-76)107-77-69(98)67(96)72(56(46-85)105-77)108-78-70(99)73(63(92)54(44-83)103-78)109-75-60(80-50(4)87)65(94)62(91)57(106-75)48-101-74-59(79-49(3)86)64(93)61(90)53(43-82)102-74/h19-20,39,41,51-57,59-78,82-85,88,90-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,86)(H,80,87)(H,81,89)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "JRGOYDYMADEUFE-RZUFRYKFSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BE00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BE01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-60(95)58(93)64(48(37-82)104-71)106-72-61(96)59(94)65(49(38-83)105-72)107-73-62(97)68(56(91)46(35-80)102-73)110-70-52(76-41(4)85)66(54(89)45(34-79)101-70)108-74-63(98)67(55(90)47(36-81)103-74)109-69-51(75-40(3)84)57(92)53(88)44(33-78)100-69/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69+,70-,71+,72-,73+,74-/m0/s1";
  chebi:inchikey "HQVFUTLHSXCFGY-CVDKJARSSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BE02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-62(97)60(95)66(50(39-84)106-73)108-74-63(98)61(96)67(51(40-85)107-74)109-75-64(99)70(58(93)48(37-82)104-75)112-72-54(78-43(4)87)68(56(91)47(36-81)103-72)110-76-65(100)69(57(92)49(38-83)105-76)111-71-53(77-42(3)86)59(94)55(90)46(35-80)102-71/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-,73+,74-,75+,76-/m0/s1";
  chebi:inchikey "FFZVORZOAJTKAG-ADIUAXBDSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BE03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-64(99)62(97)68(52(41-86)108-75)110-76-65(100)63(98)69(53(42-87)109-76)111-77-66(101)72(60(95)50(39-84)106-77)114-74-56(80-45(4)89)70(58(93)49(38-83)105-74)112-78-67(102)71(59(94)51(40-85)107-78)113-73-55(79-44(3)88)61(96)57(92)48(37-82)104-73/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74-,75+,76-,77+,78-/m0/s1";
  chebi:inchikey "ZUWQQHBVPWMROS-OIHTUNOBSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BE04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-66(101)64(99)70(54(43-88)110-77)112-78-67(102)65(100)71(55(44-89)111-78)113-79-68(103)74(62(97)52(41-86)108-79)116-76-58(82-47(4)91)72(60(95)51(40-85)107-76)114-80-69(104)73(61(96)53(42-87)109-80)115-75-57(81-46(3)90)63(98)59(94)50(39-84)106-75/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76-,77+,78-,79+,80-/m0/s1";
  chebi:inchikey "WWYDYCPSHVSWQR-FPDTYVTESA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BE05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-68(103)66(101)72(56(45-90)112-79)114-80-69(104)67(102)73(57(46-91)113-80)115-81-70(105)76(64(99)54(43-88)110-81)118-78-60(84-49(4)93)74(62(97)53(42-87)109-78)116-82-71(106)75(63(98)55(44-89)111-82)117-77-59(83-48(3)92)65(100)61(96)52(41-86)108-77/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76-,77+,78-,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "UXZXINBAGLNOEQ-MPPGQIARSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BE06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-70(105)68(103)74(58(47-92)114-81)116-82-71(106)69(104)75(59(48-93)115-82)117-83-72(107)78(66(101)56(45-90)112-83)120-80-62(86-51(4)95)76(64(99)55(44-89)111-80)118-84-73(108)77(65(100)57(46-91)113-84)119-79-61(85-50(3)94)67(102)63(98)54(43-88)110-79/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78-,79+,80-,81+,82-,83+,84-/m0/s1";
  chebi:inchikey "HXSZCEJXDJRLBQ-NAMARJLZSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BE07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-68(103)66(101)72(56(45-90)112-79)114-80-69(104)67(102)73(57(46-91)113-80)115-81-70(105)76(64(99)54(43-88)110-81)118-78-60(84-49(4)93)74(62(97)53(42-87)109-78)116-82-71(106)75(63(98)55(44-89)111-82)117-77-59(83-48(3)92)65(100)61(96)52(41-86)108-77/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76-,77+,78-,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "CMCQGPGOPMJJDZ-VHOXLZNLSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BE08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-70(105)68(103)74(58(47-92)114-81)116-82-71(106)69(104)75(59(48-93)115-82)117-83-72(107)78(66(101)56(45-90)112-83)120-80-62(86-51(4)95)76(64(99)55(44-89)111-80)118-84-73(108)77(65(100)57(46-91)113-84)119-79-61(85-50(3)94)67(102)63(98)54(43-88)110-79/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78-,79+,80-,81+,82-,83+,84-/m0/s1";
  chebi:inchikey "HPVXZOFLGMSJFT-TWWBTKLZSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BF00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BF01> a owl:Class;
  chebi:formula "C72H130N2O33";
  chebi:inchi "InChI=1S/C72H130N2O33/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(82)40(74-48(83)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-96-68-58(92)55(89)62(46(36-79)101-68)103-70-59(93)56(90)63(47(37-80)102-70)104-71-60(94)65(52(86)44(34-77)99-71)106-67-49(73-39(3)81)64(51(85)43(33-76)97-67)105-72-61(95)66(53(87)45(35-78)100-72)107-69-57(91)54(88)50(84)42(32-75)98-69/h28,30,40-47,49-72,75-80,82,84-95H,4-27,29,31-38H2,1-3H3,(H,73,81)(H,74,83)/b30-28+/t40-,41+,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62+,63-,64+,65-,66-,67-,68+,69+,70-,71+,72-/m0/s1";
  chebi:inchikey "MCJINTLLLBZRNY-OIBCXFRESA-N";
  chebi:monoisotopicmass 1.550855595E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BF02> a owl:Class;
  chebi:formula "C74H134N2O33";
  chebi:inchi "InChI=1S/C74H134N2O33/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(85)76-42(43(84)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-98-70-60(94)57(91)64(48(38-81)103-70)105-72-61(95)58(92)65(49(39-82)104-72)106-73-62(96)67(54(88)46(36-79)101-73)108-69-51(75-41(3)83)66(53(87)45(35-78)99-69)107-74-63(97)68(55(89)47(37-80)102-74)109-71-59(93)56(90)52(86)44(34-77)100-71/h30,32,42-49,51-74,77-82,84,86-97H,4-29,31,33-40H2,1-3H3,(H,75,83)(H,76,85)/b32-30+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69-,70+,71+,72-,73+,74-/m0/s1";
  chebi:inchikey "RJQWYDSRFLAJTB-PRBGYNLRSA-N";
  chebi:monoisotopicmass 1.578886895E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BF03> a owl:Class;
  chebi:formula "C76H138N2O33";
  chebi:inchi "InChI=1S/C76H138N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(87)78-44(45(86)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-100-72-62(96)59(93)66(50(40-83)105-72)107-74-63(97)60(94)67(51(41-84)106-74)108-75-64(98)69(56(90)48(38-81)103-75)110-71-53(77-43(3)85)68(55(89)47(37-80)101-71)109-76-65(99)70(57(91)49(39-82)104-76)111-73-61(95)58(92)54(88)46(36-79)102-73/h32,34,44-51,53-76,79-84,86,88-99H,4-31,33,35-42H2,1-3H3,(H,77,85)(H,78,87)/b34-32+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71-,72+,73+,74-,75+,76-/m0/s1";
  chebi:inchikey "HLZRKTIMHFWHQO-NDNGWBFASA-N";
  chebi:monoisotopicmass 1.606918195E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BF04> a owl:Class;
  chebi:formula "C78H142N2O33";
  chebi:inchi "InChI=1S/C78H142N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(89)80-46(47(88)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)44-102-74-64(98)61(95)68(52(42-85)107-74)109-76-65(99)62(96)69(53(43-86)108-76)110-77-66(100)71(58(92)50(40-83)105-77)112-73-55(79-45(3)87)70(57(91)49(39-82)103-73)111-78-67(101)72(59(93)51(41-84)106-78)113-75-63(97)60(94)56(90)48(38-81)104-75/h34,36,46-53,55-78,81-86,88,90-101H,4-33,35,37-44H2,1-3H3,(H,79,87)(H,80,89)/b36-34+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73-,74+,75+,76-,77+,78-/m0/s1";
  chebi:inchikey "UPDGPYSHRUGECU-VPZSNDDUSA-N";
  chebi:monoisotopicmass 1.634949495E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BF05> a owl:Class;
  chebi:formula "C80H146N2O33";
  chebi:inchi "InChI=1S/C80H146N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(91)82-48(49(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-104-76-66(100)63(97)70(54(44-87)109-76)111-78-67(101)64(98)71(55(45-88)110-78)112-79-68(102)73(60(94)52(42-85)107-79)114-75-57(81-47(3)89)72(59(93)51(41-84)105-75)113-80-69(103)74(61(95)53(43-86)108-80)115-77-65(99)62(96)58(92)50(40-83)106-77/h36,38,48-55,57-80,83-88,90,92-103H,4-35,37,39-46H2,1-3H3,(H,81,89)(H,82,91)/b38-36+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75-,76+,77+,78-,79+,80-/m0/s1";
  chebi:inchikey "VSWUYNHROQQNNC-ADXGJPPMSA-N";
  chebi:monoisotopicmass 1.662980795E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BF06> a owl:Class;
  chebi:formula "C82H150N2O33";
  chebi:inchi "InChI=1S/C82H150N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)84-50(51(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-106-78-68(102)65(99)72(56(46-89)111-78)113-80-69(103)66(100)73(57(47-90)112-80)114-81-70(104)75(62(96)54(44-87)109-81)116-77-59(83-49(3)91)74(61(95)53(43-86)107-77)115-82-71(105)76(63(97)55(45-88)110-82)117-79-67(101)64(98)60(94)52(42-85)108-79/h38,40,50-57,59-82,85-90,92,94-105H,4-37,39,41-48H2,1-3H3,(H,83,91)(H,84,93)/b40-38+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76-,77-,78+,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "GIJXTOHLIRVOMH-KARUKQTFSA-N";
  chebi:monoisotopicmass 1.691012095E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BF07> a owl:Class;
  chebi:formula "C80H144N2O33";
  chebi:inchi "InChI=1S/C80H144N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(91)82-48(49(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-104-76-66(100)63(97)70(54(44-87)109-76)111-78-67(101)64(98)71(55(45-88)110-78)112-79-68(102)73(60(94)52(42-85)107-79)114-75-57(81-47(3)89)72(59(93)51(41-84)105-75)113-80-69(103)74(61(95)53(43-86)108-80)115-77-65(99)62(96)58(92)50(40-83)106-77/h18-19,36,38,48-55,57-80,83-88,90,92-103H,4-17,20-35,37,39-46H2,1-3H3,(H,81,89)(H,82,91)/b19-18-,38-36+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75-,76+,77+,78-,79+,80-/m0/s1";
  chebi:inchikey "LGUQWCJUJJPFSH-HECFLZHWSA-N";
  chebi:monoisotopicmass 1.660965145E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BF08> a owl:Class;
  chebi:formula "C82H148N2O33";
  chebi:inchi "InChI=1S/C82H148N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)84-50(51(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-106-78-68(102)65(99)72(56(46-89)111-78)113-80-69(103)66(100)73(57(47-90)112-80)114-81-70(104)75(62(96)54(44-87)109-81)116-77-59(83-49(3)91)74(61(95)53(43-86)107-77)115-82-71(105)76(63(97)55(45-88)110-82)117-79-67(101)64(98)60(94)52(42-85)108-79/h18-19,38,40,50-57,59-82,85-90,92,94-105H,4-17,20-37,39,41-48H2,1-3H3,(H,83,91)(H,84,93)/b19-18-,40-38+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76-,77-,78+,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "UUYKKIKAAFOCIA-LBIOJASLSA-N";
  chebi:monoisotopicmass 1.688996445E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BG00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BG01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(85)42(77-50(86)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-99-71-62(96)59(93)66(47(36-81)104-71)108-73-63(97)60(94)67(48(37-82)105-73)109-74-64(98)68(55(89)45(34-79)102-74)110-70-51(75-40(3)83)56(90)54(88)49(106-70)39-100-69-52(76-41(4)84)57(91)65(46(35-80)103-69)107-72-61(95)58(92)53(87)44(33-78)101-72/h29,31,42-49,51-74,78-82,85,87-98H,5-28,30,32-39H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "QZTFNMKPBFOEBG-QCXVRPADSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BG02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(88)79-44(45(87)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-101-73-64(98)61(95)68(49(38-83)106-73)110-75-65(99)62(96)69(50(39-84)107-75)111-76-66(100)70(57(91)47(36-81)104-76)112-72-53(77-42(3)85)58(92)56(90)51(108-72)41-102-71-54(78-43(4)86)59(93)67(48(37-82)105-71)109-74-63(97)60(94)55(89)46(35-80)103-74/h31,33,44-51,53-76,80-84,87,89-100H,5-30,32,34-41H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "MLFNBTSITWUPJV-JJANITCPSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BG03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(90)81-46(47(89)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-103-75-66(100)63(97)70(51(40-85)108-75)112-77-67(101)64(98)71(52(41-86)109-77)113-78-68(102)72(59(93)49(38-83)106-78)114-74-55(79-44(3)87)60(94)58(92)53(110-74)43-104-73-56(80-45(4)88)61(95)69(50(39-84)107-73)111-76-65(99)62(96)57(91)48(37-82)105-76/h33,35,46-53,55-78,82-86,89,91-102H,5-32,34,36-43H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75+,76-,77-,78+/m0/s1";
  chebi:inchikey "PMFUTRCIJBOSDE-IKVWVSDYSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BG04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(92)83-48(49(91)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-105-77-68(102)65(99)72(53(42-87)110-77)114-79-69(103)66(100)73(54(43-88)111-79)115-80-70(104)74(61(95)51(40-85)108-80)116-76-57(81-46(3)89)62(96)60(94)55(112-76)45-106-75-58(82-47(4)90)63(97)71(52(41-86)109-75)113-78-67(101)64(98)59(93)50(39-84)107-78/h35,37,48-55,57-80,84-88,91,93-104H,5-34,36,38-45H2,1-4H3,(H,81,89)(H,82,90)(H,83,92)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "VRHNFFPAQBAWLD-XBQBCMLYSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BG05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-70(104)67(101)74(55(44-89)112-79)116-81-71(105)68(102)75(56(45-90)113-81)117-82-72(106)76(63(97)53(42-87)110-82)118-78-59(83-48(3)91)64(98)62(96)57(114-78)47-108-77-60(84-49(4)92)65(99)73(54(43-88)111-77)115-80-69(103)66(100)61(95)52(41-86)109-80/h37,39,50-57,59-82,86-90,93,95-106H,5-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "XBBFOSVUGDUTAQ-ZUZPACEJSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BG06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-72(106)69(103)76(57(46-91)114-81)118-83-73(107)70(104)77(58(47-92)115-83)119-84-74(108)78(65(99)55(44-89)112-84)120-80-61(85-50(3)93)66(100)64(98)59(116-80)49-110-79-62(86-51(4)94)67(101)75(56(45-90)113-79)117-82-71(105)68(102)63(97)54(43-88)111-82/h39,41,52-59,61-84,88-92,95,97-108H,5-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "XQLUCCSIYAWBFL-NSZBTYGXSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BG07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-70(104)67(101)74(55(44-89)112-79)116-81-71(105)68(102)75(56(45-90)113-81)117-82-72(106)76(63(97)53(42-87)110-82)118-78-59(83-48(3)91)64(98)62(96)57(114-78)47-108-77-60(84-49(4)92)65(99)73(54(43-88)111-77)115-80-69(103)66(100)61(95)52(41-86)109-80/h19-20,37,39,50-57,59-82,86-90,93,95-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "BPZKDNQGNFXYEW-OJVVBMKASA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BG08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-72(106)69(103)76(57(46-91)114-81)118-83-73(107)70(104)77(58(47-92)115-83)119-84-74(108)78(65(99)55(44-89)112-84)120-80-61(85-50(3)93)66(100)64(98)59(116-80)49-110-79-62(86-51(4)94)67(101)75(56(45-90)113-79)117-82-71(105)68(102)63(97)54(43-88)111-82/h19-20,39,41,52-59,61-84,88-92,95,97-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "BCYSOLQGFDUCEV-FNQHCDQMSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BH00> a owl:Class;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BH01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(84)43(77-50(85)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)38-98-72-61(94)59(92)64(47(36-80)103-72)107-73-62(95)60(93)65(48(37-81)104-73)108-74-63(96)67(56(89)46(35-79)102-74)109-71-51(75-41(4)82)57(90)54(87)49(105-71)39-99-70-52(76-42(5)83)66(55(88)45(34-78)101-70)106-68-58(91)53(86)40(3)100-69(68)97/h30,32,40,43-49,51-74,78-81,84,86-97H,6-29,31,33-39H2,1-5H3,(H,75,82)(H,76,83)(H,77,85)/b32-30+/t40-,43-,44+,45+,46+,47+,48+,49+,51+,52+,53+,54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69+,70+,71-,72+,73-,74+/m0/s1";
  chebi:inchikey "KKDQXRSVNLFQIG-OEAGMBDUSA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BH02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(87)79-45(46(86)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)40-100-74-63(96)61(94)66(49(38-82)105-74)109-75-64(97)62(95)67(50(39-83)106-75)110-76-65(98)69(58(91)48(37-81)104-76)111-73-53(77-43(4)84)59(92)56(89)51(107-73)41-101-72-54(78-44(5)85)68(57(90)47(36-80)103-72)108-70-60(93)55(88)42(3)102-71(70)99/h32,34,42,45-51,53-76,80-83,86,88-99H,6-31,33,35-41H2,1-5H3,(H,77,84)(H,78,85)(H,79,87)/b34-32+/t42-,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72+,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "FDVCGKNROPHSFA-YZNIVCSNSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BH03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(89)81-47(48(88)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)42-102-76-65(98)63(96)68(51(40-84)107-76)111-77-66(99)64(97)69(52(41-85)108-77)112-78-67(100)71(60(93)50(39-83)106-78)113-75-55(79-45(4)86)61(94)58(91)53(109-75)43-103-74-56(80-46(5)87)70(59(92)49(38-82)105-74)110-72-62(95)57(90)44(3)104-73(72)101/h34,36,44,47-53,55-78,82-85,88,90-101H,6-33,35,37-43H2,1-5H3,(H,79,86)(H,80,87)(H,81,89)/b36-34+/t44-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74+,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "FPOSHAMOSYJXCV-SSTGQRGNSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BH04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(91)83-49(50(90)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)44-104-78-67(100)65(98)70(53(42-86)109-78)113-79-68(101)66(99)71(54(43-87)110-79)114-80-69(102)73(62(95)52(41-85)108-80)115-77-57(81-47(4)88)63(96)60(93)55(111-77)45-105-76-58(82-48(5)89)72(61(94)51(40-84)107-76)112-74-64(97)59(92)46(3)106-75(74)103/h36,38,46,49-55,57-80,84-87,90,92-103H,6-35,37,39-45H2,1-5H3,(H,81,88)(H,82,89)(H,83,91)/b38-36+/t46-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76+,77-,78+,79-,80+/m0/s1";
  chebi:inchikey "BVQQMNHBHDQLKP-XVKLVPTBSA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BH05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)85-51(52(92)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)46-106-80-69(102)67(100)72(55(44-88)111-80)115-81-70(103)68(101)73(56(45-89)112-81)116-82-71(104)75(64(97)54(43-87)110-82)117-79-59(83-49(4)90)65(98)62(95)57(113-79)47-107-78-60(84-50(5)91)74(63(96)53(42-86)109-78)114-76-66(99)61(94)48(3)108-77(76)105/h38,40,48,51-57,59-82,86-89,92,94-105H,6-37,39,41-47H2,1-5H3,(H,83,90)(H,84,91)(H,85,93)/b40-38+/t48-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76-,77+,78+,79-,80+,81-,82+/m0/s1";
  chebi:inchikey "KIKQVMFUMONTEE-AKBRJZLPSA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BH06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(95)87-53(54(94)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)48-108-82-71(104)69(102)74(57(46-90)113-82)117-83-72(105)70(103)75(58(47-91)114-83)118-84-73(106)77(66(99)56(45-89)112-84)119-81-61(85-51(4)92)67(100)64(97)59(115-81)49-109-80-62(86-52(5)93)76(65(98)55(44-88)111-80)116-78-68(101)63(96)50(3)110-79(78)107/h40,42,50,53-59,61-84,88-91,94,96-107H,6-39,41,43-49H2,1-5H3,(H,85,92)(H,86,93)(H,87,95)/b42-40+/t50-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78-,79+,80+,81-,82+,83-,84+/m0/s1";
  chebi:inchikey "PAVDPRRBIDNQNS-MIGWZCECSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BH07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)85-51(52(92)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)46-106-80-69(102)67(100)72(55(44-88)111-80)115-81-70(103)68(101)73(56(45-89)112-81)116-82-71(104)75(64(97)54(43-87)110-82)117-79-59(83-49(4)90)65(98)62(95)57(113-79)47-107-78-60(84-50(5)91)74(63(96)53(42-86)109-78)114-76-66(99)61(94)48(3)108-77(76)105/h20-21,38,40,48,51-57,59-82,86-89,92,94-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,90)(H,84,91)(H,85,93)/b21-20-,40-38+/t48-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76-,77+,78+,79-,80+,81-,82+/m0/s1";
  chebi:inchikey "MMDSVPTXFADSRS-RJBXOYTLSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BH08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(95)87-53(54(94)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)48-108-82-71(104)69(102)74(57(46-90)113-82)117-83-72(105)70(103)75(58(47-91)114-83)118-84-73(106)77(66(99)56(45-89)112-84)119-81-61(85-51(4)92)67(100)64(97)59(115-81)49-109-80-62(86-52(5)93)76(65(98)55(44-88)111-80)116-78-68(101)63(96)50(3)110-79(78)107/h20-21,40,42,50,53-59,61-84,88-91,94,96-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,92)(H,86,93)(H,87,95)/b21-20-,42-40+/t50-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78-,79+,80+,81-,82+,83-,84+/m0/s1";
  chebi:inchikey "UXUKHIFQRXODLH-YAAZZAMHSA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "Fucalpha2-3GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BI00> a owl:Class;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BI01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(91)44(83-52(92)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-107-77-65(103)62(100)68(48(36-86)113-77)117-79-66(104)63(101)69(49(37-87)114-79)118-80-67(105)72(58(96)47(35-85)111-80)120-76-53(81-42(4)89)59(97)57(95)51(115-76)40-108-75-54(82-43(5)90)71(116-73-61(99)55(93)41(3)109-74(73)106)70(50(38-88)112-75)119-78-64(102)60(98)56(94)46(34-84)110-78/h30,32,41,44-51,53-80,84-88,91,93-106H,6-29,31,33-40H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b32-30+/t41-,44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72-,73-,74+,75+,76-,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "ZBEPZZLXTOAJMA-PLDSTOMESA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BI02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(94)85-46(47(93)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-109-79-67(105)64(102)70(50(38-88)115-79)119-81-68(106)65(103)71(51(39-89)116-81)120-82-69(107)74(60(98)49(37-87)113-82)122-78-55(83-44(4)91)61(99)59(97)53(117-78)42-110-77-56(84-45(5)92)73(118-75-63(101)57(95)43(3)111-76(75)108)72(52(40-90)114-77)121-80-66(104)62(100)58(96)48(36-86)112-80/h32,34,43,46-53,55-82,86-90,93,95-108H,6-31,33,35-42H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b34-32+/t43-,46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74-,75-,76+,77+,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "PHZJVUQPCSUIIT-SYEZDHLKSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BI03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(96)87-48(49(95)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-111-81-69(107)66(104)72(52(40-90)117-81)121-83-70(108)67(105)73(53(41-91)118-83)122-84-71(109)76(62(100)51(39-89)115-84)124-80-57(85-46(4)93)63(101)61(99)55(119-80)44-112-79-58(86-47(5)94)75(120-77-65(103)59(97)45(3)113-78(77)110)74(54(42-92)116-79)123-82-68(106)64(102)60(98)50(38-88)114-82/h34,36,45,48-55,57-84,88-92,95,97-110H,6-33,35,37-44H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b36-34+/t45-,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76-,77-,78+,79+,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "XRYZQZKOEBGQNC-DFAAKPSYSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BI04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(98)89-50(51(97)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-113-83-71(109)68(106)74(54(42-92)119-83)123-85-72(110)69(107)75(55(43-93)120-85)124-86-73(111)78(64(102)53(41-91)117-86)126-82-59(87-48(4)95)65(103)63(101)57(121-82)46-114-81-60(88-49(5)96)77(122-79-67(105)61(99)47(3)115-80(79)112)76(56(44-94)118-81)125-84-70(108)66(104)62(100)52(40-90)116-84/h36,38,47,50-57,59-86,90-94,97,99-112H,6-35,37,39-46H2,1-5H3,(H,87,95)(H,88,96)(H,89,98)/b38-36+/t47-,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78-,79-,80+,81+,82-,83+,84-,85-,86+/m0/s1";
  chebi:inchikey "CKHHGRNDMOKSCR-IQXXNUDWSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BI05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(100)91-52(53(99)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-115-85-73(111)70(108)76(56(44-94)121-85)125-87-74(112)71(109)77(57(45-95)122-87)126-88-75(113)80(66(104)55(43-93)119-88)128-84-61(89-50(4)97)67(105)65(103)59(123-84)48-116-83-62(90-51(5)98)79(124-81-69(107)63(101)49(3)117-82(81)114)78(58(46-96)120-83)127-86-72(110)68(106)64(102)54(42-92)118-86/h38,40,49,52-59,61-88,92-96,99,101-114H,6-37,39,41-48H2,1-5H3,(H,89,97)(H,90,98)(H,91,100)/b40-38+/t49-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79+,80-,81-,82+,83+,84-,85+,86-,87-,88+/m0/s1";
  chebi:inchikey "BKONDUNRCLMKMS-GRUOVUCZSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BI06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(102)93-54(55(101)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-117-87-75(113)72(110)78(58(46-96)123-87)127-89-76(114)73(111)79(59(47-97)124-89)128-90-77(115)82(68(106)57(45-95)121-90)130-86-63(91-52(4)99)69(107)67(105)61(125-86)50-118-85-64(92-53(5)100)81(126-83-71(109)65(103)51(3)119-84(83)116)80(60(48-98)122-85)129-88-74(112)70(108)66(104)56(44-94)120-88/h40,42,51,54-61,63-90,94-98,101,103-116H,6-39,41,43-50H2,1-5H3,(H,91,99)(H,92,100)(H,93,102)/b42-40+/t51-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81+,82-,83-,84+,85+,86-,87+,88-,89-,90+/m0/s1";
  chebi:inchikey "BCYNKTFUMQOHIU-AEAMWJGNSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BI07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(100)91-52(53(99)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-115-85-73(111)70(108)76(56(44-94)121-85)125-87-74(112)71(109)77(57(45-95)122-87)126-88-75(113)80(66(104)55(43-93)119-88)128-84-61(89-50(4)97)67(105)65(103)59(123-84)48-116-83-62(90-51(5)98)79(124-81-69(107)63(101)49(3)117-82(81)114)78(58(46-96)120-83)127-86-72(110)68(106)64(102)54(42-92)118-86/h20-21,38,40,49,52-59,61-88,92-96,99,101-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,97)(H,90,98)(H,91,100)/b21-20-,40-38+/t49-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79+,80-,81-,82+,83+,84-,85+,86-,87-,88+/m0/s1";
  chebi:inchikey "GQDMUBXNHDCWHL-BOTJIRPZSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BI08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(102)93-54(55(101)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-117-87-75(113)72(110)78(58(46-96)123-87)127-89-76(114)73(111)79(59(47-97)124-89)128-90-77(115)82(68(106)57(45-95)121-90)130-86-63(91-52(4)99)69(107)67(105)61(125-86)50-118-85-64(92-53(5)100)81(126-83-71(109)65(103)51(3)119-84(83)116)80(60(48-98)122-85)129-88-74(112)70(108)66(104)56(44-94)120-88/h20-21,40,42,51,54-61,63-90,94-98,101,103-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,99)(H,92,100)(H,93,102)/b21-20-,42-40+/t51-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81+,82-,83-,84+,85+,86-,87+,88-,89-,90+/m0/s1";
  chebi:inchikey "NDWSBBMPKZSPBQ-KOSAMZCESA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Fucalpha2-3(Galbeta1-4)GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BJ00> a owl:Class;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BJ01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(91)44(83-52(92)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-107-77-65(103)62(100)68(49(37-87)113-77)117-79-66(104)63(101)69(50(38-88)114-79)118-80-67(105)72(58(96)48(36-86)112-80)120-76-54(82-43(5)90)71(119-78-64(102)60(98)56(94)46(34-84)111-78)59(97)51(115-76)40-108-75-53(81-42(4)89)70(57(95)47(35-85)110-75)116-73-61(99)55(93)41(3)109-74(73)106/h30,32,41,44-51,53-80,84-88,91,93-106H,6-29,31,33-40H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b32-30+/t41-,44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72-,73-,74+,75+,76-,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "YFMZVBVLSNENOW-GRAKMIHGSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BJ02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(94)85-46(47(93)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-109-79-67(105)64(102)70(51(39-89)115-79)119-81-68(106)65(103)71(52(40-90)116-81)120-82-69(107)74(60(98)50(38-88)114-82)122-78-56(84-45(5)92)73(121-80-66(104)62(100)58(96)48(36-86)113-80)61(99)53(117-78)42-110-77-55(83-44(4)91)72(59(97)49(37-87)112-77)118-75-63(101)57(95)43(3)111-76(75)108/h32,34,43,46-53,55-82,86-90,93,95-108H,6-31,33,35-42H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b34-32+/t43-,46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74-,75-,76+,77+,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "DYPQVILMYNWLFF-LYRDWQMESA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BJ03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(96)87-48(49(95)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-111-81-69(107)66(104)72(53(41-91)117-81)121-83-70(108)67(105)73(54(42-92)118-83)122-84-71(109)76(62(100)52(40-90)116-84)124-80-58(86-47(5)94)75(123-82-68(106)64(102)60(98)50(38-88)115-82)63(101)55(119-80)44-112-79-57(85-46(4)93)74(61(99)51(39-89)114-79)120-77-65(103)59(97)45(3)113-78(77)110/h34,36,45,48-55,57-84,88-92,95,97-110H,6-33,35,37-44H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b36-34+/t45-,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76-,77-,78+,79+,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "RGELFTQNQAUEBN-LAMPDZQVSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BJ04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(98)89-50(51(97)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-113-83-71(109)68(106)74(55(43-93)119-83)123-85-72(110)69(107)75(56(44-94)120-85)124-86-73(111)78(64(102)54(42-92)118-86)126-82-60(88-49(5)96)77(125-84-70(108)66(104)62(100)52(40-90)117-84)65(103)57(121-82)46-114-81-59(87-48(4)95)76(63(101)53(41-91)116-81)122-79-67(105)61(99)47(3)115-80(79)112/h36,38,47,50-57,59-86,90-94,97,99-112H,6-35,37,39-46H2,1-5H3,(H,87,95)(H,88,96)(H,89,98)/b38-36+/t47-,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78-,79-,80+,81+,82-,83+,84-,85-,86+/m0/s1";
  chebi:inchikey "WSTIWALWOYUGLK-IVFIUNCQSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BJ05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(100)91-52(53(99)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-115-85-73(111)70(108)76(57(45-95)121-85)125-87-74(112)71(109)77(58(46-96)122-87)126-88-75(113)80(66(104)56(44-94)120-88)128-84-62(90-51(5)98)79(127-86-72(110)68(106)64(102)54(42-92)119-86)67(105)59(123-84)48-116-83-61(89-50(4)97)78(65(103)55(43-93)118-83)124-81-69(107)63(101)49(3)117-82(81)114/h38,40,49,52-59,61-88,92-96,99,101-114H,6-37,39,41-48H2,1-5H3,(H,89,97)(H,90,98)(H,91,100)/b40-38+/t49-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79+,80-,81-,82+,83+,84-,85+,86-,87-,88+/m0/s1";
  chebi:inchikey "BUDKLLUXSBOSIX-IZUILGRCSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BJ06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(102)93-54(55(101)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-117-87-75(113)72(110)78(59(47-97)123-87)127-89-76(114)73(111)79(60(48-98)124-89)128-90-77(115)82(68(106)58(46-96)122-90)130-86-64(92-53(5)100)81(129-88-74(112)70(108)66(104)56(44-94)121-88)69(107)61(125-86)50-118-85-63(91-52(4)99)80(67(105)57(45-95)120-85)126-83-71(109)65(103)51(3)119-84(83)116/h40,42,51,54-61,63-90,94-98,101,103-116H,6-39,41,43-50H2,1-5H3,(H,91,99)(H,92,100)(H,93,102)/b42-40+/t51-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67+,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81+,82-,83-,84+,85+,86-,87+,88-,89-,90+/m0/s1";
  chebi:inchikey "OFOLTZYGFJVUME-YBKXEPDXSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BJ07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(100)91-52(53(99)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-115-85-73(111)70(108)76(57(45-95)121-85)125-87-74(112)71(109)77(58(46-96)122-87)126-88-75(113)80(66(104)56(44-94)120-88)128-84-62(90-51(5)98)79(127-86-72(110)68(106)64(102)54(42-92)119-86)67(105)59(123-84)48-116-83-61(89-50(4)97)78(65(103)55(43-93)118-83)124-81-69(107)63(101)49(3)117-82(81)114/h20-21,38,40,49,52-59,61-88,92-96,99,101-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,97)(H,90,98)(H,91,100)/b21-20-,40-38+/t49-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79+,80-,81-,82+,83+,84-,85+,86-,87-,88+/m0/s1";
  chebi:inchikey "WQWZKNNUXLAKIN-AJTVFSHMSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BJ08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(102)93-54(55(101)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-117-87-75(113)72(110)78(59(47-97)123-87)127-89-76(114)73(111)79(60(48-98)124-89)128-90-77(115)82(68(106)58(46-96)122-90)130-86-64(92-53(5)100)81(129-88-74(112)70(108)66(104)56(44-94)121-88)69(107)61(125-86)50-118-85-63(91-52(4)99)80(67(105)57(45-95)120-85)126-83-71(109)65(103)51(3)119-84(83)116/h20-21,40,42,51,54-61,63-90,94-98,101,103-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,99)(H,92,100)(H,93,102)/b21-20-,42-40+/t51-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67+,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81+,82-,83-,84+,85+,86-,87+,88-,89-,90+/m0/s1";
  chebi:inchikey "MDHRDTZIWVXVPP-SBFYMNELSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BK00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BK01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)51(80)59(43(34-71)90-63)94-66-57(86)53(82)60(45(36-73)92-66)95-65-56(85)52(81)58(44(35-72)91-65)93-62-47(67-38(3)74)61(49(78)42(33-70)88-62)96-64-54(83)50(79)48(77)41(32-69)89-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52+,53+,54+,55+,56+,57+,58-,59+,60-,61+,62-,63+,64-,65+,66-/m0/s1";
  chebi:inchikey "QJBZWWWODCECDM-PPNNGOELSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BK02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)53(82)61(45(36-73)92-65)96-68-59(88)55(84)62(47(38-75)94-68)97-67-58(87)54(83)60(46(37-74)93-67)95-64-49(69-40(3)76)63(51(80)44(35-72)90-64)98-66-56(85)52(81)50(79)43(34-71)91-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54+,55+,56+,57+,58+,59+,60-,61+,62-,63+,64-,65+,66-,67+,68-/m0/s1";
  chebi:inchikey "FQUBSJWFIILHKK-AAENIWJTSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BK03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)55(84)63(47(38-75)94-67)98-70-61(90)57(86)64(49(40-77)96-70)99-69-60(89)56(85)62(48(39-76)95-69)97-66-51(71-42(3)78)65(53(82)46(37-74)92-66)100-68-58(87)54(83)52(81)45(36-73)93-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63+,64-,65+,66-,67+,68-,69+,70-/m0/s1";
  chebi:inchikey "TVTRGHYBELNEFL-ICAJNUIPSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BK04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)57(86)65(49(40-77)96-69)100-72-63(92)59(88)66(51(42-79)98-72)101-71-62(91)58(87)64(50(41-78)97-71)99-68-53(73-44(3)80)67(55(84)48(39-76)94-68)102-70-60(89)56(85)54(83)47(38-75)95-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66-,67+,68-,69+,70-,71+,72-/m0/s1";
  chebi:inchikey "VYYDVIYRFGZEDT-VDOYFYFSSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BK05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)59(88)67(51(42-79)98-71)102-74-65(94)61(90)68(53(44-81)100-74)103-73-64(93)60(89)66(52(43-80)99-73)101-70-55(75-46(3)82)69(57(86)50(41-78)96-70)104-72-62(91)58(87)56(85)49(40-77)97-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68-,69+,70-,71+,72-,73+,74-/m0/s1";
  chebi:inchikey "DPUNJWXSJIZFRD-IVAYWBOUSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BK06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)61(90)69(53(44-81)100-73)104-76-67(96)63(92)70(55(46-83)102-76)105-75-66(95)62(91)68(54(45-82)101-75)103-72-57(77-48(3)84)71(59(88)52(43-80)98-72)106-74-64(93)60(89)58(87)51(42-79)99-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73+,74-,75+,76-/m0/s1";
  chebi:inchikey "LWDQVRWYHIVARR-NHRUBPGOSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BK07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)59(88)67(51(42-79)98-71)102-74-65(94)61(90)68(53(44-81)100-74)103-73-64(93)60(89)66(52(43-80)99-73)101-70-55(75-46(3)82)69(57(86)50(41-78)96-70)104-72-62(91)58(87)56(85)49(40-77)97-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68-,69+,70-,71+,72-,73+,74-/m0/s1";
  chebi:inchikey "VZFSERZRDWAPPA-ICIGDSIYSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BK08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)61(90)69(53(44-81)100-73)104-76-67(96)63(92)70(55(46-83)102-76)105-75-66(95)62(91)68(54(45-82)101-75)103-72-57(77-48(3)84)71(59(88)52(43-80)98-72)106-74-64(93)60(89)58(87)51(42-79)99-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73+,74-,75+,76-/m0/s1";
  chebi:inchikey "ZPKCEVXLPRTEPY-MEDOFMHNSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BL00> a owl:Class;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BL01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)58(93)64(47(36-81)103-71)106-73-62(97)59(94)65(48(37-82)104-73)107-74-63(98)68(110-69-51(75-40(3)84)56(91)53(88)44(33-78)100-69)66(49(38-83)105-74)108-70-52(76-41(4)85)67(55(90)46(35-80)101-70)109-72-60(95)57(92)54(89)45(34-79)102-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67+,68+,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "KNCMKWZXXUYEGC-FBJVUXOKSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BL02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)60(95)66(49(38-83)105-73)108-75-64(99)61(96)67(50(39-84)106-75)109-76-65(100)70(112-71-53(77-42(3)86)58(93)55(90)46(35-80)102-71)68(51(40-85)107-76)110-72-54(78-43(4)87)69(57(92)48(37-82)103-72)111-74-62(97)59(94)56(91)47(36-81)104-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70+,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "DXJFAEJYJKNFON-UDXGJRRESA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BL03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)62(97)68(51(40-85)107-75)110-77-66(101)63(98)69(52(41-86)108-77)111-78-67(102)72(114-73-55(79-44(3)88)60(95)57(92)48(37-82)104-73)70(53(42-87)109-78)112-74-56(80-45(4)89)71(59(94)50(39-84)105-74)113-76-64(99)61(96)58(93)49(38-83)106-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73-,74-,75+,76-,77-,78+/m0/s1";
  chebi:inchikey "FTZUVGLXZBPHRD-GHIADAIUSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BL04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)64(99)70(53(42-87)109-77)112-79-68(103)65(100)71(54(43-88)110-79)113-80-69(104)74(116-75-57(81-46(3)90)62(97)59(94)50(39-84)106-75)72(55(44-89)111-80)114-76-58(82-47(4)91)73(61(96)52(41-86)107-76)115-78-66(101)63(98)60(95)51(40-85)108-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75-,76-,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "NHRZETBIWLWBJF-NIVDHOFZSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BL05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)66(101)72(55(44-89)111-79)114-81-70(105)67(102)73(56(45-90)112-81)115-82-71(106)76(118-77-59(83-48(3)92)64(99)61(96)52(41-86)108-77)74(57(46-91)113-82)116-78-60(84-49(4)93)75(63(98)54(43-88)109-78)117-80-68(103)65(100)62(97)53(42-87)110-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77-,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "NWFSASWDZBRXAW-HMLRIDIWSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BL06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)68(103)74(57(46-91)113-81)116-83-72(107)69(104)75(58(47-92)114-83)117-84-73(108)78(120-79-61(85-50(3)94)66(101)63(98)54(43-88)110-79)76(59(48-93)115-84)118-80-62(86-51(4)95)77(65(100)56(45-90)111-80)119-82-70(105)67(102)64(99)55(44-89)112-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79-,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "IRRITZGKMSQZHV-ITNACBSGSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BL07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)66(101)72(55(44-89)111-79)114-81-70(105)67(102)73(56(45-90)112-81)115-82-71(106)76(118-77-59(83-48(3)92)64(99)61(96)52(41-86)108-77)74(57(46-91)113-82)116-78-60(84-49(4)93)75(63(98)54(43-88)109-78)117-80-68(103)65(100)62(97)53(42-87)110-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77-,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "CRLQWLRZWPNWAL-HSXTZFNUSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BL08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)68(103)74(57(46-91)113-81)116-83-72(107)69(104)75(58(47-92)114-83)117-84-73(108)78(120-79-61(85-50(3)94)66(101)63(98)54(43-88)110-79)76(59(48-93)115-84)118-80-62(86-51(4)95)77(65(100)56(45-90)111-80)119-82-70(105)67(102)64(99)55(44-89)112-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79-,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "PJEKGOKXLUYBBP-YIMYULRNSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "GalNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BM00> a owl:Class;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BM01> a owl:Class;
  chebi:formula "C72H130N2O32";
  chebi:inchi "InChI=1S/C72H130N2O32/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(81)41(74-48(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-95-69-57(90)54(87)62(45(35-77)99-69)104-71-59(92)56(89)63(47(37-79)101-71)105-70-58(91)55(88)61(46(36-78)100-70)103-68-49(73-40(4)80)64(51(84)43(33-75)97-68)106-72-60(93)65(52(85)44(34-76)98-72)102-66-53(86)50(83)39(3)96-67(66)94/h29,31,39,41-47,49-72,75-79,81,83-94H,5-28,30,32-38H2,1-4H3,(H,73,80)(H,74,82)/b31-29+/t39-,41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,60+,61-,62+,63-,64+,65-,66-,67+,68-,69+,70+,71-,72-/m0/s1";
  chebi:inchikey "FNNBSHFNUIBYFC-PFUJFDJGSA-N";
  chebi:monoisotopicmass 1.53486068E3;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BM02> a owl:Class;
  chebi:formula "C74H134N2O32";
  chebi:inchi "InChI=1S/C74H134N2O32/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(84)76-43(44(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-97-71-59(92)56(89)64(47(37-79)101-71)106-73-61(94)58(91)65(49(39-81)103-73)107-72-60(93)57(90)63(48(38-80)102-72)105-70-51(75-42(4)82)66(53(86)45(35-77)99-70)108-74-62(95)67(54(87)46(36-78)100-74)104-68-55(88)52(85)41(3)98-69(68)96/h31,33,41,43-49,51-74,77-81,83,85-96H,5-30,32,34-40H2,1-4H3,(H,75,82)(H,76,84)/b33-31+/t41-,43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62+,63-,64+,65-,66+,67-,68-,69+,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "WVXVBCRMTMALTN-BOQQLQJZSA-N";
  chebi:monoisotopicmass 1.56289198E3;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BM03> a owl:Class;
  chebi:formula "C76H138N2O32";
  chebi:inchi "InChI=1S/C76H138N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(86)78-45(46(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-99-73-61(94)58(91)66(49(39-81)103-73)108-75-63(96)60(93)67(51(41-83)105-75)109-74-62(95)59(92)65(50(40-82)104-74)107-72-53(77-44(4)84)68(55(88)47(37-79)101-72)110-76-64(97)69(56(89)48(38-80)102-76)106-70-57(90)54(87)43(3)100-71(70)98/h33,35,43,45-51,53-76,79-83,85,87-98H,5-32,34,36-42H2,1-4H3,(H,77,84)(H,78,86)/b35-33+/t43-,45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68+,69-,70-,71+,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "QQNNAHXYUYVFCI-YHVTZQPUSA-N";
  chebi:monoisotopicmass 1.59092328E3;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BM04> a owl:Class;
  chebi:formula "C78H142N2O32";
  chebi:inchi "InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-75-63(96)60(93)68(51(41-83)105-75)110-77-65(98)62(95)69(53(43-85)107-77)111-76-64(97)61(94)67(52(42-84)106-76)109-74-55(79-46(4)86)70(57(90)49(39-81)103-74)112-78-66(99)71(58(91)50(40-82)104-78)108-72-59(92)56(89)45(3)102-73(72)100/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70+,71-,72-,73+,74-,75+,76+,77-,78-/m0/s1";
  chebi:inchikey "OEZOVWVBTVJQBY-IINJQCLZSA-N";
  chebi:monoisotopicmass 1.61895458E3;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BM05> a owl:Class;
  chebi:formula "C80H146N2O32";
  chebi:inchi "InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-77-65(98)62(95)70(53(43-85)107-77)112-79-67(100)64(97)71(55(45-87)109-79)113-78-66(99)63(96)69(54(44-86)108-78)111-76-57(81-48(4)88)72(59(92)51(41-83)105-76)114-80-68(101)73(60(93)52(42-84)106-80)110-74-61(94)58(91)47(3)104-75(74)102/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73-,74-,75+,76-,77+,78+,79-,80-/m0/s1";
  chebi:inchikey "WFUKWYAIEKGDRO-MDAMYSIMSA-N";
  chebi:monoisotopicmass 1.64698588E3;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BM06> a owl:Class;
  chebi:formula "C82H150N2O32";
  chebi:inchi "InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-79-67(100)64(97)72(55(45-87)109-79)114-81-69(102)66(99)73(57(47-89)111-81)115-80-68(101)65(98)71(56(46-88)110-80)113-78-59(83-50(4)90)74(61(94)53(43-85)107-78)116-82-70(103)75(62(95)54(44-86)108-82)112-76-63(96)60(93)49(3)106-77(76)104/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75-,76-,77+,78-,79+,80+,81-,82-/m0/s1";
  chebi:inchikey "KWPUKIMNJIUBHW-SUUCIHLDSA-N";
  chebi:monoisotopicmass 1.67501718E3;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BM07> a owl:Class;
  chebi:formula "C80H144N2O32";
  chebi:inchi "InChI=1S/C80H144N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-77-65(98)62(95)70(53(43-85)107-77)112-79-67(100)64(97)71(55(45-87)109-79)113-78-66(99)63(96)69(54(44-86)108-78)111-76-57(81-48(4)88)72(59(92)51(41-83)105-76)114-80-68(101)73(60(93)52(42-84)106-80)110-74-61(94)58(91)47(3)104-75(74)102/h19-20,37,39,47,49-55,57-80,83-87,89,91-102H,5-18,21-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b20-19-,39-37+/t47-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73-,74-,75+,76-,77+,78+,79-,80-/m0/s1";
  chebi:inchikey "HGHYTIODIAKOOO-JZRCLKDJSA-N";
  chebi:monoisotopicmass 1.64497023E3;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BM08> a owl:Class;
  chebi:formula "C82H148N2O32";
  chebi:inchi "InChI=1S/C82H148N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-79-67(100)64(97)72(55(45-87)109-79)114-81-69(102)66(99)73(57(47-89)111-81)115-80-68(101)65(98)71(56(46-88)110-80)113-78-59(83-50(4)90)74(61(94)53(43-85)107-78)116-82-70(103)75(62(95)54(44-86)108-82)112-76-63(96)60(93)49(3)106-77(76)104/h19-20,39,41,49,51-57,59-82,85-89,91,93-104H,5-18,21-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b20-19-,41-39+/t49-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75-,76-,77+,78-,79+,80+,81-,82-/m0/s1";
  chebi:inchikey "XDBYTFSJOAUKDE-KAHZOGFCSA-N";
  chebi:monoisotopicmass 1.67300153E3;
  rdfs:label "Fucalpha2-3Galbeta1-3GalNAcbeta1-4Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BN00> a owl:Class;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502> .

<https://www.lipidmaps.org/rdf/LMSP0502BN01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-77-63(102)61(100)67(49(37-87)112-77)116-78-64(103)62(101)68(50(38-88)113-78)117-80-66(105)72(120-75-53(81-42(4)90)59(98)56(95)46(34-84)109-75)69(51(39-89)114-80)118-76-54(82-43(5)91)70(57(96)47(35-85)110-76)119-79-65(104)71(58(97)48(36-86)111-79)115-73-60(99)55(94)41(3)108-74(73)106/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70+,71-,72+,73-,74+,75-,76-,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "FWTPAZWZABUEDQ-NWIGDIEKSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BN02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-79-65(104)63(102)69(51(39-89)114-79)118-80-66(105)64(103)70(52(40-90)115-80)119-82-68(107)74(122-77-55(83-44(4)92)61(100)58(97)48(36-86)111-77)71(53(41-91)116-82)120-78-56(84-45(5)93)72(59(98)49(37-87)112-78)121-81-67(106)73(60(99)50(38-88)113-81)117-75-62(101)57(96)43(3)110-76(75)108/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76+,77-,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "NCUKWORLQJOFFJ-UPWJCHJGSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BN03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-81-67(106)65(104)71(53(41-91)116-81)120-82-68(107)66(105)72(54(42-92)117-82)121-84-70(109)76(124-79-57(85-46(4)94)63(102)60(99)50(38-88)113-79)73(55(43-93)118-84)122-80-58(86-47(5)95)74(61(100)51(39-89)114-80)123-83-69(108)75(62(101)52(40-90)115-83)119-77-64(103)59(98)45(3)112-78(77)110/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77-,78+,79-,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "ROONLSTYLHRDLY-VSPJYKJLSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BN04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-83-69(108)67(106)73(55(43-93)118-83)122-84-70(109)68(107)74(56(44-94)119-84)123-86-72(111)78(126-81-59(87-48(4)96)65(104)62(101)52(40-90)115-81)75(57(45-95)120-86)124-82-60(88-49(5)97)76(63(102)53(41-91)116-82)125-85-71(110)77(64(103)54(42-92)117-85)121-79-66(105)61(100)47(3)114-80(79)112/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77-,78+,79-,80+,81-,82-,83+,84-,85-,86+/m0/s1";
  chebi:inchikey "VYXQCQQZYZFBMK-MTUYLHRMSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BN05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-85-71(110)69(108)75(57(45-95)120-85)124-86-72(111)70(109)76(58(46-96)121-86)125-88-74(113)80(128-83-61(89-50(4)98)67(106)64(103)54(42-92)117-83)77(59(47-97)122-88)126-84-62(90-51(5)99)78(65(104)55(43-93)118-84)127-87-73(112)79(66(105)56(44-94)119-87)123-81-68(107)63(102)49(3)116-82(81)114/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79-,80+,81-,82+,83-,84-,85+,86-,87-,88+/m0/s1";
  chebi:inchikey "QARSPSXYPZESBH-UVNXRAGISA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BN06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-87-73(112)71(110)77(59(47-97)122-87)126-88-74(113)72(111)78(60(48-98)123-88)127-90-76(115)82(130-85-63(91-52(4)100)69(108)66(105)56(44-94)119-85)79(61(49-99)124-90)128-86-64(92-53(5)101)80(67(106)57(45-95)120-86)129-89-75(114)81(68(107)58(46-96)121-89)125-83-70(109)65(104)51(3)118-84(83)116/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81-,82+,83-,84+,85-,86-,87+,88-,89-,90+/m0/s1";
  chebi:inchikey "KBAPJGJDOZAFKQ-XUPUGGIMSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BN07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-85-71(110)69(108)75(57(45-95)120-85)124-86-72(111)70(109)76(58(46-96)121-86)125-88-74(113)80(128-83-61(89-50(4)98)67(106)64(103)54(42-92)117-83)77(59(47-97)122-88)126-84-62(90-51(5)99)78(65(104)55(43-93)118-84)127-87-73(112)79(66(105)56(44-94)119-87)123-81-68(107)63(102)49(3)116-82(81)114/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79-,80+,81-,82+,83-,84-,85+,86-,87-,88+/m0/s1";
  chebi:inchikey "WLSSOODOGYCWMF-BFJIIFADSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0502BN08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-87-73(112)71(110)77(59(47-97)122-87)126-88-74(113)72(111)78(60(48-98)123-88)127-90-76(115)82(130-85-63(91-52(4)100)69(108)66(105)56(44-94)119-85)79(61(49-99)124-90)128-86-64(92-53(5)101)80(67(106)57(45-95)120-86)129-89-75(114)81(68(107)58(46-96)121-89)125-83-70(109)65(104)51(3)118-84(83)116/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81-,82+,83-,84+,85-,86-,87+,88-,89-,90+/m0/s1";
  chebi:inchikey "PNAFOXBHWCNARF-XOEPGDHZSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha2-3Galbeta1-3GalNAcbeta1-4)Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40502>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AA00> a owl:Class;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer", "asialo-GM2, GA2, Tay-Sachs globoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27731> .

<https://www.lipidmaps.org/rdf/LMSP0503AA01> a owl:Class;
  chebi:formula "C54H100N2O18";
  chebi:inchi "InChI=1S/C54H100N2O18/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(61)37(56-42(62)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-69-53-48(67)46(65)51(40(33-58)71-53)74-54-49(68)47(66)50(41(34-59)72-54)73-52-43(55-36(3)60)45(64)44(63)39(32-57)70-52/h28,30,37-41,43-54,57-59,61,63-68H,4-27,29,31-35H2,1-3H3,(H,55,60)(H,56,62)/b30-28+/t37-,38+,39+,40+,41+,43+,44-,45+,46+,47+,48+,49+,50-,51+,52-,53+,54-/m0/s1";
  chebi:inchikey "FYUKXZXCRJNQJV-ZLALSEFNSA-N";
  chebi:monoisotopicmass 1.064697119E3;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "asialo-GM2(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487891>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AA02> a owl:Class;
  chebi:formula "C56H104N2O18";
  chebi:inchi "InChI=1S/C56H104N2O18/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(64)58-39(40(63)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-71-55-50(69)48(67)53(42(35-60)73-55)76-56-51(70)49(68)52(43(36-61)74-56)75-54-45(57-38(3)62)47(66)46(65)41(34-59)72-54/h30,32,39-43,45-56,59-61,63,65-70H,4-29,31,33-37H2,1-3H3,(H,57,62)(H,58,64)/b32-30+/t39-,40+,41+,42+,43+,45+,46-,47+,48+,49+,50+,51+,52-,53+,54-,55+,56-/m0/s1";
  chebi:inchikey "FOCMISOLVPZNSV-CYSIEEFGSA-N";
  chebi:monoisotopicmass 1.092728419E3;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "asialo-GM2(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78486>, <https://swisslipids.org/rdf/SLM_000389696>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AA03> a owl:Class;
  chebi:formula "C58H108N2O18";
  chebi:inchi "InChI=1S/C58H108N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-46(66)60-41(42(65)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)39-73-57-52(71)50(69)55(44(37-62)75-57)78-58-53(72)51(70)54(45(38-63)76-58)77-56-47(59-40(3)64)49(68)48(67)43(36-61)74-56/h32,34,41-45,47-58,61-63,65,67-72H,4-31,33,35-39H2,1-3H3,(H,59,64)(H,60,66)/b34-32+/t41-,42+,43+,44+,45+,47+,48-,49+,50+,51+,52+,53+,54-,55+,56-,57+,58-/m0/s1";
  chebi:inchikey "HLSJDAQSPFTWRE-IWLNDJFVSA-N";
  chebi:monoisotopicmass 1.120759719E3;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "asialo-GM2(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487887>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AA04> a owl:Class;
  chebi:formula "C60H112N2O18";
  chebi:inchi "InChI=1S/C60H112N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-48(68)62-43(44(67)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)41-75-59-54(73)52(71)57(46(39-64)77-59)80-60-55(74)53(72)56(47(40-65)78-60)79-58-49(61-42(3)66)51(70)50(69)45(38-63)76-58/h34,36,43-47,49-60,63-65,67,69-74H,4-33,35,37-41H2,1-3H3,(H,61,66)(H,62,68)/b36-34+/t43-,44+,45+,46+,47+,49+,50-,51+,52+,53+,54+,55+,56-,57+,58-,59+,60-/m0/s1";
  chebi:inchikey "WEORQUFMQXRODD-AJCNIWDBSA-N";
  chebi:monoisotopicmass 1.148791019E3;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "asialo-GM2(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487885>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AA05> a owl:Class;
  chebi:formula "C62H116N2O18";
  chebi:inchi "InChI=1S/C62H116N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(70)64-45(46(69)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-77-61-56(75)54(73)59(48(41-66)79-61)82-62-57(76)55(74)58(49(42-67)80-62)81-60-51(63-44(3)68)53(72)52(71)47(40-65)78-60/h36,38,45-49,51-62,65-67,69,71-76H,4-35,37,39-43H2,1-3H3,(H,63,68)(H,64,70)/b38-36+/t45-,46+,47+,48+,49+,51+,52-,53+,54+,55+,56+,57+,58-,59+,60-,61+,62-/m0/s1";
  chebi:inchikey "XHRLJIMJGVPKKZ-UZJHPJMBSA-N";
  chebi:monoisotopicmass 1.17682232E3;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "asialo-GM2(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487898>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AA06> a owl:Class;
  chebi:formula "C64H120N2O18";
  chebi:inchi "InChI=1S/C64H120N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(72)66-47(48(71)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-79-63-58(77)56(75)61(50(43-68)81-63)84-64-59(78)57(76)60(51(44-69)82-64)83-62-53(65-46(3)70)55(74)54(73)49(42-67)80-62/h38,40,47-51,53-64,67-69,71,73-78H,4-37,39,41-45H2,1-3H3,(H,65,70)(H,66,72)/b40-38+/t47-,48+,49+,50+,51+,53+,54-,55+,56+,57+,58+,59+,60-,61+,62-,63+,64-/m0/s1";
  chebi:inchikey "WKTQYUCWGZXCCW-FZEIEPOQSA-N";
  chebi:monoisotopicmass 1.20485362E3;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "asialo-GM2(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487890>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AA07> a owl:Class;
  chebi:formula "C62H114N2O18";
  chebi:inchi "InChI=1S/C62H114N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(70)64-45(46(69)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-77-61-56(75)54(73)59(48(41-66)79-61)82-62-57(76)55(74)58(49(42-67)80-62)81-60-51(63-44(3)68)53(72)52(71)47(40-65)78-60/h18-19,36,38,45-49,51-62,65-67,69,71-76H,4-17,20-35,37,39-43H2,1-3H3,(H,63,68)(H,64,70)/b19-18-,38-36+/t45-,46+,47+,48+,49+,51+,52-,53+,54+,55+,56+,57+,58-,59+,60-,61+,62-/m0/s1";
  chebi:inchikey "FTTSKPNEBSLOLQ-LPRVCGBZSA-N";
  chebi:monoisotopicmass 1.174806669E3;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "asialo-GM2(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487842>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AA08> a owl:Class;
  chebi:formula "C64H118N2O18";
  chebi:inchi "InChI=1S/C64H118N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(72)66-47(48(71)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-79-63-58(77)56(75)61(50(43-68)81-63)84-64-59(78)57(76)60(51(44-69)82-64)83-62-53(65-46(3)70)55(74)54(73)49(42-67)80-62/h18-19,38,40,47-51,53-64,67-69,71,73-78H,4-17,20-37,39,41-45H2,1-3H3,(H,65,70)(H,66,72)/b19-18-,40-38+/t47-,48+,49+,50+,51+,53+,54-,55+,56+,57+,58+,59+,60-,61+,62-,63+,64-/m0/s1";
  chebi:inchikey "RLUQFQOWDXKFCR-AULADUCPSA-N";
  chebi:monoisotopicmass 1.20283797E3;
  rdfs:label "GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "asialo-GM2(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487847>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AB00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer", "asialo-GM1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27938> .

<https://www.lipidmaps.org/rdf/LMSP0503AB01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-52(76)49(73)55(42(34-65)81-58)84-60-53(77)50(74)54(43(35-66)82-60)83-57-45(61-37(3)67)56(47(71)41(33-64)79-57)85-59-51(75)48(72)46(70)40(32-63)80-59/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46-,47-,48-,49+,50+,51+,52+,53+,54-,55+,56+,57-,58+,59-,60-/m0/s1";
  chebi:inchikey "OJVSVTBGNHQDJH-SEGAOOMDSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "asialo-GM1(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487498>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AB02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)51(75)57(44(36-67)83-60)86-62-55(79)52(76)56(45(37-68)84-62)85-59-47(63-39(3)69)58(49(73)43(35-66)81-59)87-61-53(77)50(74)48(72)42(34-65)82-61/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52+,53+,54+,55+,56-,57+,58+,59-,60+,61-,62-/m0/s1";
  chebi:inchikey "VELGMVLNORPMAO-HMWOVMCASA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "asialo-GM1(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78484>, <https://swisslipids.org/rdf/SLM_000389699>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AB03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-56(80)53(77)59(46(38-69)85-62)88-64-57(81)54(78)58(47(39-70)86-64)87-61-49(65-41(3)71)60(51(75)45(37-68)83-61)89-63-55(79)52(76)50(74)44(36-67)84-63/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54+,55+,56+,57+,58-,59+,60+,61-,62+,63-,64-/m0/s1";
  chebi:inchikey "PARSTZCBJLHNFB-SSVXJPNASA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "asialo-GM1(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487494>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AB04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-58(82)55(79)61(48(40-71)87-64)90-66-59(83)56(80)60(49(41-72)88-66)89-63-51(67-43(3)73)62(53(77)47(39-70)85-63)91-65-57(81)54(78)52(76)46(38-69)86-65/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56+,57+,58+,59+,60-,61+,62+,63-,64+,65-,66-/m0/s1";
  chebi:inchikey "SFQALHZMYKXUDN-LJSBOFDJSA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "asialo-GM1(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487492>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AB05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)57(81)63(50(42-73)89-66)92-68-61(85)58(82)62(51(43-74)90-68)91-65-53(69-45(3)75)64(55(79)49(41-72)87-65)93-67-59(83)56(80)54(78)48(40-71)88-67/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62-,63+,64+,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "IPMYGQGIBYDLRZ-MGNFBXCJSA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "asialo-GM1(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AB06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)59(83)65(52(44-75)91-68)94-70-63(87)60(84)64(53(45-76)92-70)93-67-55(71-47(3)77)66(57(81)51(43-74)89-67)95-69-61(85)58(82)56(80)50(42-73)90-69/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "UJQDXCBGGCVEGL-YBMFXJMFSA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "asialo-GM1(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487497>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AB07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)57(81)63(50(42-73)89-66)92-68-61(85)58(82)62(51(43-74)90-68)91-65-53(69-45(3)75)64(55(79)49(41-72)87-65)93-67-59(83)56(80)54(78)48(40-71)88-67/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62-,63+,64+,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "HVSCPOORNCFFOM-QZFYQHRDSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "asialo-GM1(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487449>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AB08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)59(83)65(52(44-75)91-68)94-70-63(87)60(84)64(53(45-76)92-70)93-67-55(71-47(3)77)66(57(81)51(43-74)89-67)95-69-61(85)58(82)56(80)50(42-73)90-69/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "IUMXYENFRLYSPF-XQDRSDABSA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "asialo-GM1(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487454>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AC00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AC01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)55(85)61(46(36-75)94-66)97-67-58(88)56(86)60(47(37-76)95-67)96-65-50(70-40(4)78)62(52(82)44(34-73)92-65)98-68-59(89)63(53(83)45(35-74)93-68)99-64-49(69-39(3)77)54(84)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62+,63-,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "VISIFBMEGJNZQA-HJEROGAFSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AC02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)57(87)63(48(38-77)96-68)99-69-60(90)58(88)62(49(39-78)97-69)98-67-52(72-42(4)80)64(54(84)46(36-75)94-67)100-70-61(91)65(55(85)47(37-76)95-70)101-66-51(71-41(3)79)56(86)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "LQWGTPSMMOZZBQ-KCQYJAFGSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AC03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)59(89)65(50(40-79)98-70)101-71-62(92)60(90)64(51(41-80)99-71)100-69-54(74-44(4)82)66(56(86)48(38-77)96-69)102-72-63(93)67(57(87)49(39-78)97-72)103-68-53(73-43(3)81)58(88)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-,69-,70+,71-,72-/m0/s1";
  chebi:inchikey "JSQCVOSAZXDWBD-IEQSTLNASA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AC04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)61(91)67(52(42-81)100-72)103-73-64(94)62(92)66(53(43-82)101-73)102-71-56(76-46(4)84)68(58(88)50(40-79)98-71)104-74-65(95)69(59(89)51(41-80)99-74)105-70-55(75-45(3)83)60(90)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71-,72+,73-,74-/m0/s1";
  chebi:inchikey "TYVUHZBZRRTVCR-CCORSZJUSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AC05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)69(54(44-83)102-74)105-75-66(96)64(94)68(55(45-84)103-75)104-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-76-67(97)71(61(91)53(43-82)101-76)107-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "YTOXXMBYPWLMEK-BIVAZNNZSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AC06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)71(56(46-85)104-76)107-77-68(98)66(96)70(57(47-86)105-77)106-75-60(80-50(4)88)72(62(92)54(44-83)102-75)108-78-69(99)73(63(93)55(45-84)103-78)109-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "BYTWNJPLOMVMPP-SQLOQOECSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AC07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)69(54(44-83)102-74)105-75-66(96)64(94)68(55(45-84)103-75)104-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-76-67(97)71(61(91)53(43-82)101-76)107-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "KANLXLGNYYJBFN-WATRDQNMSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AC08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)71(56(46-85)104-76)107-77-68(98)66(96)70(57(47-86)105-77)106-75-60(80-50(4)88)72(62(92)54(44-83)102-75)108-78-69(99)73(63(93)55(45-84)103-78)109-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "FSOKBEOHWXJPEW-JHYXBBJTSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AD00> a owl:Class;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AD01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)58(93)66(48(37-82)104-71)108-73-62(97)59(94)65(49(38-83)105-73)106-70-52(76-41(4)85)67(54(89)45(34-79)100-70)109-74-63(98)68(55(90)46(35-80)102-74)110-69-51(75-40(3)84)56(91)64(47(36-81)103-69)107-72-60(95)57(92)53(88)44(33-78)101-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "YAABOEHAJQPDHB-ZFPSVEMCSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AD02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)60(95)68(50(39-84)106-73)110-75-64(99)61(96)67(51(40-85)107-75)108-72-54(78-43(4)87)69(56(91)47(36-81)102-72)111-76-65(100)70(57(92)48(37-82)104-76)112-71-53(77-42(3)86)58(93)66(49(38-83)105-71)109-74-62(97)59(94)55(90)46(35-80)103-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "NGZTXONPOAVZKH-ANZJEZKESA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AD03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)62(97)70(52(41-86)108-75)112-77-66(101)63(98)69(53(42-87)109-77)110-74-56(80-45(4)89)71(58(93)49(38-83)104-74)113-78-67(102)72(59(94)50(39-84)106-78)114-73-55(79-44(3)88)60(95)68(51(40-85)107-73)111-76-64(99)61(96)57(92)48(37-82)105-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72-,73-,74-,75+,76-,77-,78-/m0/s1";
  chebi:inchikey "RDDMJUIJHUOWAQ-KMHJUSEESA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AD04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)64(99)72(54(43-88)110-77)114-79-68(103)65(100)71(55(44-89)111-79)112-76-58(82-47(4)91)73(60(95)51(40-85)106-76)115-80-69(104)74(61(96)52(41-86)108-80)116-75-57(81-46(3)90)62(97)70(53(42-87)109-75)113-78-66(101)63(98)59(94)50(39-84)107-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63-,64+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74-,75-,76-,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "XEGTXEFOICSRCC-IURCZCTPSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AD05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)66(101)74(56(45-90)112-79)116-81-70(105)67(102)73(57(46-91)113-81)114-78-60(84-49(4)93)75(62(97)53(42-87)108-78)117-82-71(106)76(63(98)54(43-88)110-82)118-77-59(83-48(3)92)64(99)72(55(44-89)111-77)115-80-68(103)65(100)61(96)52(41-86)109-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "ARVVRGJXJFICOB-OJDJMBECSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AD06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)68(103)76(58(47-92)114-81)118-83-72(107)69(104)75(59(48-93)115-83)116-80-62(86-51(4)95)77(64(99)55(44-89)110-80)119-84-73(108)78(65(100)56(45-90)112-84)120-79-61(85-50(3)94)66(101)74(57(46-91)113-79)117-82-70(105)67(102)63(98)54(43-88)111-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "OKEFDEFJNJERCK-VIJFQWDWSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AD07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)66(101)74(56(45-90)112-79)116-81-70(105)67(102)73(57(46-91)113-81)114-78-60(84-49(4)93)75(62(97)53(42-87)108-78)117-82-71(106)76(63(98)54(43-88)110-82)118-77-59(83-48(3)92)64(99)72(55(44-89)111-77)115-80-68(103)65(100)61(96)52(41-86)109-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "INJIEHCTGLAUEU-VIQXFLFZSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AD08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)68(103)76(58(47-92)114-81)118-83-72(107)69(104)75(59(48-93)115-83)116-80-62(86-51(4)95)77(64(99)55(44-89)110-80)119-84-73(108)78(65(100)56(45-90)112-84)120-79-61(85-50(3)94)66(101)74(57(46-91)113-79)117-82-70(105)67(102)63(98)54(43-88)111-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "ZIOBWMZVUOKVLM-RJLREMEASA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-4GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AE00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AE01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)55(85)61(46(36-75)94-66)97-67-58(88)56(86)60(47(37-76)95-67)96-65-50(70-40(4)78)62(52(82)44(34-73)92-65)98-68-59(89)63(53(83)45(35-74)93-68)99-64-49(69-39(3)77)54(84)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62+,63-,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "VISIFBMEGJNZQA-KINSAFKOSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AE02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)57(87)63(48(38-77)96-68)99-69-60(90)58(88)62(49(39-78)97-69)98-67-52(72-42(4)80)64(54(84)46(36-75)94-67)100-70-61(91)65(55(85)47(37-76)95-70)101-66-51(71-41(3)79)56(86)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "LQWGTPSMMOZZBQ-NERGLVLCSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AE03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)59(89)65(50(40-79)98-70)101-71-62(92)60(90)64(51(41-80)99-71)100-69-54(74-44(4)82)66(56(86)48(38-77)96-69)102-72-63(93)67(57(87)49(39-78)97-72)103-68-53(73-43(3)81)58(88)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-,69-,70+,71-,72-/m0/s1";
  chebi:inchikey "JSQCVOSAZXDWBD-YSHOEXNGSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AE04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)61(91)67(52(42-81)100-72)103-73-64(94)62(92)66(53(43-82)101-73)102-71-56(76-46(4)84)68(58(88)50(40-79)98-71)104-74-65(95)69(59(89)51(41-80)99-74)105-70-55(75-45(3)83)60(90)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71-,72+,73-,74-/m0/s1";
  chebi:inchikey "TYVUHZBZRRTVCR-KDQBHRRXSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AE05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)69(54(44-83)102-74)105-75-66(96)64(94)68(55(45-84)103-75)104-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-76-67(97)71(61(91)53(43-82)101-76)107-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "YTOXXMBYPWLMEK-SPQHKRJOSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AE06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)71(56(46-85)104-76)107-77-68(98)66(96)70(57(47-86)105-77)106-75-60(80-50(4)88)72(62(92)54(44-83)102-75)108-78-69(99)73(63(93)55(45-84)103-78)109-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "BYTWNJPLOMVMPP-XATJNEMYSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AE07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)69(54(44-83)102-74)105-75-66(96)64(94)68(55(45-84)103-75)104-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-76-67(97)71(61(91)53(43-82)101-76)107-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "KANLXLGNYYJBFN-XQJMYDJISA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AE08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)65(95)71(56(46-85)104-76)107-77-68(98)66(96)70(57(47-86)105-77)106-75-60(80-50(4)88)72(62(92)54(44-83)102-75)108-78-69(99)73(63(93)55(45-84)103-78)109-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "FSOKBEOHWXJPEW-AGNOKJKPSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AF00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AF01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)58(93)66(48(37-82)104-71)108-73-62(97)59(94)65(49(38-83)105-73)106-70-52(76-41(4)85)67(54(89)45(34-79)100-70)109-74-63(98)68(55(90)46(35-80)102-74)110-69-51(75-40(3)84)56(91)64(47(36-81)103-69)107-72-60(95)57(92)53(88)44(33-78)101-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "YAABOEHAJQPDHB-TWCJBQTPSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AF02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)60(95)68(50(39-84)106-73)110-75-64(99)61(96)67(51(40-85)107-75)108-72-54(78-43(4)87)69(56(91)47(36-81)102-72)111-76-65(100)70(57(92)48(37-82)104-76)112-71-53(77-42(3)86)58(93)66(49(38-83)105-71)109-74-62(97)59(94)55(90)46(35-80)103-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "NGZTXONPOAVZKH-QWCZJLHQSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AF03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)62(97)70(52(41-86)108-75)112-77-66(101)63(98)69(53(42-87)109-77)110-74-56(80-45(4)89)71(58(93)49(38-83)104-74)113-78-67(102)72(59(94)50(39-84)106-78)114-73-55(79-44(3)88)60(95)68(51(40-85)107-73)111-76-64(99)61(96)57(92)48(37-82)105-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72-,73-,74-,75+,76-,77-,78-/m0/s1";
  chebi:inchikey "RDDMJUIJHUOWAQ-XHAYNZTFSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AF04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)64(99)72(54(43-88)110-77)114-79-68(103)65(100)71(55(44-89)111-79)112-76-58(82-47(4)91)73(60(95)51(40-85)106-76)115-80-69(104)74(61(96)52(41-86)108-80)116-75-57(81-46(3)90)62(97)70(53(42-87)109-75)113-78-66(101)63(98)59(94)50(39-84)107-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74-,75-,76-,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "XEGTXEFOICSRCC-WXGCXBGDSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AF05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)66(101)74(56(45-90)112-79)116-81-70(105)67(102)73(57(46-91)113-81)114-78-60(84-49(4)93)75(62(97)53(42-87)108-78)117-82-71(106)76(63(98)54(43-88)110-82)118-77-59(83-48(3)92)64(99)72(55(44-89)111-77)115-80-68(103)65(100)61(96)52(41-86)109-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "ARVVRGJXJFICOB-FFNWJUKNSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AF06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)68(103)76(58(47-92)114-81)118-83-72(107)69(104)75(59(48-93)115-83)116-80-62(86-51(4)95)77(64(99)55(44-89)110-80)119-84-73(108)78(65(100)56(45-90)112-84)120-79-61(85-50(3)94)66(101)74(57(46-91)113-79)117-82-70(105)67(102)63(98)54(43-88)111-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "OKEFDEFJNJERCK-SVNPRVLBSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AF07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)66(101)74(56(45-90)112-79)116-81-70(105)67(102)73(57(46-91)113-81)114-78-60(84-49(4)93)75(62(97)53(42-87)108-78)117-82-71(106)76(63(98)54(43-88)110-82)118-77-59(83-48(3)92)64(99)72(55(44-89)111-77)115-80-68(103)65(100)61(96)52(41-86)109-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "INJIEHCTGLAUEU-NBFDMOAESA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AF08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)68(103)76(58(47-92)114-81)118-83-72(107)69(104)75(59(48-93)115-83)116-80-62(86-51(4)95)77(64(99)55(44-89)110-80)119-84-73(108)78(65(100)56(45-90)112-84)120-79-61(85-50(3)94)66(101)74(57(46-91)113-79)117-82-70(105)67(102)63(98)54(43-88)111-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "ZIOBWMZVUOKVLM-HWFAEVFESA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AG00> a owl:Class;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AG01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(85)43(77-50(86)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-98-71-61(95)58(92)65(48(37-81)103-71)106-73-62(96)59(93)64(49(38-82)104-73)105-69-51(75-41(4)83)67(55(89)45(34-78)100-69)108-74-63(97)68(56(90)47(36-80)102-74)109-70-52(76-42(5)84)66(54(88)46(35-79)101-70)107-72-60(94)57(91)53(87)40(3)99-72/h30,32,40,43-49,51-74,78-82,85,87-97H,6-29,31,33-39H2,1-5H3,(H,75,83)(H,76,84)(H,77,86)/b32-30+/t40-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54-,55+,56+,57-,58-,59-,60+,61-,62-,63-,64+,65-,66-,67-,68+,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "DQNLAQNBWCXHFV-ZKNLBSMISA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AG02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(88)79-45(46(87)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-100-73-63(97)60(94)67(50(39-83)105-73)108-75-64(98)61(95)66(51(40-84)106-75)107-71-53(77-43(4)85)69(57(91)47(36-80)102-71)110-76-65(99)70(58(92)49(38-82)104-76)111-72-54(78-44(5)86)68(56(90)48(37-81)103-72)109-74-62(96)59(93)55(89)42(3)101-74/h32,34,42,45-51,53-76,80-84,87,89-99H,6-31,33,35-41H2,1-5H3,(H,77,85)(H,78,86)(H,79,88)/b34-32+/t42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60-,61-,62+,63-,64-,65-,66+,67-,68-,69-,70+,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "NQEVXLPVCSWPHQ-GPRJPZGUSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AG03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(90)81-47(48(89)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-102-75-65(99)62(96)69(52(41-85)107-75)110-77-66(100)63(97)68(53(42-86)108-77)109-73-55(79-45(4)87)71(59(93)49(38-82)104-73)112-78-67(101)72(60(94)51(40-84)106-78)113-74-56(80-46(5)88)70(58(92)50(39-83)105-74)111-76-64(98)61(95)57(91)44(3)103-76/h34,36,44,47-53,55-78,82-86,89,91-101H,6-33,35,37-43H2,1-5H3,(H,79,87)(H,80,88)(H,81,90)/b36-34+/t44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64+,65-,66-,67-,68+,69-,70-,71-,72+,73+,74+,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "NHDXDXKMOVFDSB-OGNWVFEWSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AG04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(92)83-49(50(91)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-104-77-67(101)64(98)71(54(43-87)109-77)112-79-68(102)65(99)70(55(44-88)110-79)111-75-57(81-47(4)89)73(61(95)51(40-84)106-75)114-80-69(103)74(62(96)53(42-86)108-80)115-76-58(82-48(5)90)72(60(94)52(41-85)107-76)113-78-66(100)63(97)59(93)46(3)105-78/h36,38,46,49-55,57-80,84-88,91,93-103H,6-35,37,39-45H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b38-36+/t46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65-,66+,67-,68-,69-,70+,71-,72-,73-,74+,75+,76+,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "AUIBAIHGXJORCS-XENDTZTPSA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AG05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)66(100)73(56(45-89)111-79)114-81-70(104)67(101)72(57(46-90)112-81)113-77-59(83-49(4)91)75(63(97)53(42-86)108-77)116-82-71(105)76(64(98)55(44-88)110-82)117-78-60(84-50(5)92)74(62(96)54(43-87)109-78)115-80-68(102)65(99)61(95)48(3)107-80/h38,40,48,51-57,59-82,86-90,93,95-105H,6-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72+,73-,74-,75-,76+,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "PTPVXSNDCYIZRG-ZPCUYQMYSA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AG06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)68(102)75(58(47-91)113-81)116-83-72(106)69(103)74(59(48-92)114-83)115-79-61(85-51(4)93)77(65(99)55(44-88)110-79)118-84-73(107)78(66(100)57(46-90)112-84)119-80-62(86-52(5)94)76(64(98)56(45-89)111-80)117-82-70(104)67(101)63(97)50(3)109-82/h40,42,50,53-59,61-84,88-92,95,97-107H,6-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74+,75-,76-,77-,78+,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "NPYMFKHCDQLURD-ZDFAKSQYSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AG07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)66(100)73(56(45-89)111-79)114-81-70(104)67(101)72(57(46-90)112-81)113-77-59(83-49(4)91)75(63(97)53(42-86)108-77)116-82-71(105)76(64(98)55(44-88)110-82)117-78-60(84-50(5)92)74(62(96)54(43-87)109-78)115-80-68(102)65(99)61(95)48(3)107-80/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72+,73-,74-,75-,76+,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "MCLMUHIFMAVXHO-QHSQGRRMSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AG08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)68(102)75(58(47-91)113-81)116-83-72(106)69(103)74(59(48-92)114-83)115-79-61(85-51(4)93)77(65(99)55(44-88)110-79)118-84-73(107)78(66(100)57(46-90)112-84)119-80-62(86-52(5)94)76(64(98)56(45-89)111-80)117-82-70(104)67(101)63(97)50(3)109-82/h20-21,40,42,50,53-59,61-84,88-92,95,97-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b21-20-,42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74+,75-,76-,77-,78+,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "PHXJHHXHCHOMRX-RCNDSPLOSA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AH00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AH01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)61(100)69(49(37-87)113-76)116-79-66(105)62(101)68(50(38-88)114-79)115-74-53(81-42(4)90)71(57(96)47(35-85)109-74)118-80-67(106)73(58(97)48(36-86)111-80)120-75-54(82-43(5)91)72(119-77-63(102)59(98)55(94)41(3)108-77)70(51(39-89)112-75)117-78-64(103)60(99)56(95)46(34-84)110-78/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60+,61-,62-,63+,64-,65-,66-,67-,68+,69-,70-,71-,72-,73+,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "YQGXAWPDHRYPIR-ZQVDUDFPSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AH02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)63(102)71(51(39-89)115-78)118-81-68(107)64(103)70(52(40-90)116-81)117-76-55(83-44(4)92)73(59(98)49(37-87)111-76)120-82-69(108)75(60(99)50(38-88)113-82)122-77-56(84-45(5)93)74(121-79-65(104)61(100)57(96)43(3)110-79)72(53(41-91)114-77)119-80-66(105)62(101)58(97)48(36-86)112-80/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62+,63-,64-,65+,66-,67-,68-,69-,70+,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "LBMHAWKEAKZNKD-MIBINGJCSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AH03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)65(104)73(53(41-91)117-80)120-83-70(109)66(105)72(54(42-92)118-83)119-78-57(85-46(4)94)75(61(100)51(39-89)113-78)122-84-71(110)77(62(101)52(40-90)115-84)124-79-58(86-47(5)95)76(123-81-67(106)63(102)59(98)45(3)112-81)74(55(43-93)116-79)121-82-68(107)64(103)60(99)50(38-88)114-82/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64+,65-,66-,67+,68-,69-,70-,71-,72+,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "FQEQIXIFLDKQJH-XSFKCFRHSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AH04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)67(106)75(55(43-93)119-82)122-85-72(111)68(107)74(56(44-94)120-85)121-80-59(87-48(4)96)77(63(102)53(41-91)115-80)124-86-73(112)79(64(103)54(42-92)117-86)126-81-60(88-49(5)97)78(125-83-69(108)65(104)61(100)47(3)114-83)76(57(45-95)118-81)123-84-70(109)66(105)62(101)52(40-90)116-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66+,67-,68-,69+,70-,71-,72-,73-,74+,75-,76-,77-,78-,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "GFMBCRSJUUZSHF-FOSZYPDSSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AH05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)69(108)77(57(45-95)121-84)124-87-74(113)70(109)76(58(46-96)122-87)123-82-61(89-50(4)98)79(65(104)55(43-93)117-82)126-88-75(114)81(66(105)56(44-94)119-88)128-83-62(90-51(5)99)80(127-85-71(110)67(106)63(102)49(3)116-85)78(59(47-97)120-83)125-86-72(111)68(107)64(103)54(42-92)118-86/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68+,69-,70-,71+,72-,73-,74-,75-,76+,77-,78-,79-,80-,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "GOMWQAQHUYCIRM-KWWQFVHVSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AH06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)71(110)79(59(47-97)123-86)126-89-76(115)72(111)78(60(48-98)124-89)125-84-63(91-52(4)100)81(67(106)57(45-95)119-84)128-90-77(116)83(68(107)58(46-96)121-90)130-85-64(92-53(5)101)82(129-87-73(112)69(108)65(104)51(3)118-87)80(61(49-99)122-85)127-88-74(113)70(109)66(105)56(44-94)120-88/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70+,71-,72-,73+,74-,75-,76-,77-,78+,79-,80-,81-,82-,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "OOKSBIUHCGPRTO-QMRBEJLDSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AH07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)69(108)77(57(45-95)121-84)124-87-74(113)70(109)76(58(46-96)122-87)123-82-61(89-50(4)98)79(65(104)55(43-93)117-82)126-88-75(114)81(66(105)56(44-94)119-88)128-83-62(90-51(5)99)80(127-85-71(110)67(106)63(102)49(3)116-85)78(59(47-97)120-83)125-86-72(111)68(107)64(103)54(42-92)118-86/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68+,69-,70-,71+,72-,73-,74-,75-,76+,77-,78-,79-,80-,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "QUWLGUOPSHGMDR-IQXXUEICSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AH08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)71(110)79(59(47-97)123-86)126-89-76(115)72(111)78(60(48-98)124-89)125-84-63(91-52(4)100)81(67(106)57(45-95)119-84)128-90-77(116)83(68(107)58(46-96)121-90)130-85-64(92-53(5)101)82(129-87-73(112)69(108)65(104)51(3)118-87)80(61(49-99)122-85)127-88-74(113)70(109)66(105)56(44-94)120-88/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70+,71-,72-,73+,74-,75-,76-,77-,78+,79-,80-,81-,82-,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "NUUQUGIHKUGGMK-OPGBUCRBSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AI00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AI01> a owl:Class;
  chebi:formula "C66H120N2O27";
  chebi:inchi "InChI=1S/C66H120N2O27/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(74)40(68-46(75)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-86-63-56(84)53(81)59(44(35-71)90-63)93-65-57(85)54(82)58(45(36-72)91-65)92-62-47(67-39(4)73)60(50(78)43(34-70)88-62)94-66-61(52(80)49(77)42(33-69)89-66)95-64-55(83)51(79)48(76)38(3)87-64/h29,31,38,40-45,47-66,69-72,74,76-85H,5-28,30,32-37H2,1-4H3,(H,67,73)(H,68,75)/b31-29+/t38-,40+,41-,42-,43-,44-,45-,47-,48-,49+,50+,51-,52+,53-,54-,55+,56-,57-,58+,59-,60-,61-,62+,63-,64-,65+,66+/m1/s1";
  chebi:inchikey "KDPWLURBQJSPDJ-XFNOQYONSA-N";
  chebi:monoisotopicmass 1.372807855E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AI02> a owl:Class;
  chebi:formula "C68H124N2O27";
  chebi:inchi "InChI=1S/C68H124N2O27/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48(77)70-42(43(76)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-88-65-58(86)55(83)61(46(37-73)92-65)95-67-59(87)56(84)60(47(38-74)93-67)94-64-49(69-41(4)75)62(52(80)45(36-72)90-64)96-68-63(54(82)51(79)44(35-71)91-68)97-66-57(85)53(81)50(78)40(3)89-66/h31,33,40,42-47,49-68,71-74,76,78-87H,5-30,32,34-39H2,1-4H3,(H,69,75)(H,70,77)/b33-31+/t40-,42+,43-,44-,45-,46-,47-,49-,50-,51+,52+,53-,54+,55-,56-,57+,58-,59-,60+,61-,62-,63-,64+,65-,66-,67+,68+/m1/s1";
  chebi:inchikey "UKRKHAYCZFZDDY-KSCFWRFQSA-N";
  chebi:monoisotopicmass 1.400839155E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AI03> a owl:Class;
  chebi:formula "C70H128N2O27";
  chebi:inchi "InChI=1S/C70H128N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50(79)72-44(45(78)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-90-67-60(88)57(85)63(48(39-75)94-67)97-69-61(89)58(86)62(49(40-76)95-69)96-66-51(71-43(4)77)64(54(82)47(38-74)92-66)98-70-65(56(84)53(81)46(37-73)93-70)99-68-59(87)55(83)52(80)42(3)91-68/h33,35,42,44-49,51-70,73-76,78,80-89H,5-32,34,36-41H2,1-4H3,(H,71,77)(H,72,79)/b35-33+/t42-,44+,45-,46-,47-,48-,49-,51-,52-,53+,54+,55-,56+,57-,58-,59+,60-,61-,62+,63-,64-,65-,66+,67-,68-,69+,70+/m1/s1";
  chebi:inchikey "MVURPRRRYMOYFP-BKIOWYQDSA-N";
  chebi:monoisotopicmass 1.428870455E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AI04> a owl:Class;
  chebi:formula "C72H132N2O27";
  chebi:inchi "InChI=1S/C72H132N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-52(81)74-46(47(80)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-92-69-62(90)59(87)65(50(41-77)96-69)99-71-63(91)60(88)64(51(42-78)97-71)98-68-53(73-45(4)79)66(56(84)49(40-76)94-68)100-72-67(58(86)55(83)48(39-75)95-72)101-70-61(89)57(85)54(82)44(3)93-70/h35,37,44,46-51,53-72,75-78,80,82-91H,5-34,36,38-43H2,1-4H3,(H,73,79)(H,74,81)/b37-35+/t44-,46+,47-,48-,49-,50-,51-,53-,54-,55+,56+,57-,58+,59-,60-,61+,62-,63-,64+,65-,66-,67-,68+,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "UYPRNWQSRNWABU-ADFGTJFXSA-N";
  chebi:monoisotopicmass 1.456901755E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AI05> a owl:Class;
  chebi:formula "C74H136N2O27";
  chebi:inchi "InChI=1S/C74H136N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)61(89)67(52(43-79)98-71)101-73-65(93)62(90)66(53(44-80)99-73)100-70-55(75-47(4)81)68(58(86)51(42-78)96-70)102-74-69(60(88)57(85)50(41-77)97-74)103-72-63(91)59(87)56(84)46(3)95-72/h37,39,46,48-53,55-74,77-80,82,84-93H,5-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60+,61-,62-,63+,64-,65-,66+,67-,68-,69-,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "SBBVUENNMWNFSC-SKNPLRJKSA-N";
  chebi:monoisotopicmass 1.484933055E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AI06> a owl:Class;
  chebi:formula "C76H140N2O27";
  chebi:inchi "InChI=1S/C76H140N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)63(91)69(54(45-81)100-73)103-75-67(95)64(92)68(55(46-82)101-75)102-72-57(77-49(4)83)70(60(88)53(44-80)98-72)104-76-71(62(90)59(87)52(43-79)99-76)105-74-65(93)61(89)58(86)48(3)97-74/h39,41,48,50-55,57-76,79-82,84,86-95H,5-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61-,62+,63-,64-,65+,66-,67-,68+,69-,70-,71-,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "FHBPGIVOZRTYRJ-PSMJOZGKSA-N";
  chebi:monoisotopicmass 1.512964355E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AI07> a owl:Class;
  chebi:formula "C74H134N2O27";
  chebi:inchi "InChI=1S/C74H134N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)61(89)67(52(43-79)98-71)101-73-65(93)62(90)66(53(44-80)99-73)100-70-55(75-47(4)81)68(58(86)51(42-78)96-70)102-74-69(60(88)57(85)50(41-77)97-74)103-72-63(91)59(87)56(84)46(3)95-72/h19-20,37,39,46,48-53,55-74,77-80,82,84-93H,5-18,21-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b20-19-,39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60+,61-,62-,63+,64-,65-,66+,67-,68-,69-,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "BQBBTGNFVHYZJX-MUIOELRSSA-N";
  chebi:monoisotopicmass 1.482917405E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AI08> a owl:Class;
  chebi:formula "C76H138N2O27";
  chebi:inchi "InChI=1S/C76H138N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)63(91)69(54(45-81)100-73)103-75-67(95)64(92)68(55(46-82)101-75)102-72-57(77-49(4)83)70(60(88)53(44-80)98-72)104-76-71(62(90)59(87)52(43-79)99-76)105-74-65(93)61(89)58(86)48(3)97-74/h19-20,39,41,48,50-55,57-76,79-82,84,86-95H,5-18,21-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b20-19-,41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61-,62+,63-,64-,65+,66-,67-,68+,69-,70-,71-,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "RQZOKQSBLHJGFZ-OGRMXLFZSA-N";
  chebi:monoisotopicmass 1.510948705E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AJ00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AJ01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)52(81)59(44(35-72)91-63)94-65-56(85)53(82)58(45(36-73)92-65)93-62-47(67-38(3)74)60(49(78)42(33-70)88-62)95-66-57(86)61(50(79)43(34-71)90-66)96-64-54(83)51(80)48(77)41(32-69)89-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51-,52+,53+,54+,55+,56+,57+,58-,59+,60+,61-,62-,63+,64+,65-,66-/m0/s1";
  chebi:inchikey "SIQVSRPFNXUXQY-LHKRAWCDSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AJ02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)54(83)61(46(37-74)93-65)96-67-58(87)55(84)60(47(38-75)94-67)95-64-49(69-40(3)76)62(51(80)44(35-72)90-64)97-68-59(88)63(52(81)45(36-73)92-68)98-66-56(85)53(82)50(79)43(34-71)91-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62+,63-,64-,65+,66+,67-,68-/m0/s1";
  chebi:inchikey "YUMSPIPJPQAWDV-HKZKVWFBSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AJ03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)56(85)63(48(39-76)95-67)98-69-60(89)57(86)62(49(40-77)96-69)97-66-51(71-42(3)78)64(53(82)46(37-74)92-66)99-70-61(90)65(54(83)47(38-75)94-70)100-68-58(87)55(84)52(81)45(36-73)93-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-,67+,68+,69-,70-/m0/s1";
  chebi:inchikey "ZKDHYKMPXTWXMD-HCWYBFMFSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AJ04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)58(87)65(50(41-78)97-69)100-71-62(91)59(88)64(51(42-79)98-71)99-68-53(73-44(3)80)66(55(84)48(39-76)94-68)101-72-63(92)67(56(85)49(40-77)96-72)102-70-60(89)57(86)54(83)47(38-75)95-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-,69+,70+,71-,72-/m0/s1";
  chebi:inchikey "DXTAGGXMPMUJNQ-NIRFSHKISA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AJ05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)60(89)67(52(43-80)99-71)102-73-64(93)61(90)66(53(44-81)100-73)101-70-55(75-46(3)82)68(57(86)50(41-78)96-70)103-74-65(94)69(58(87)51(42-79)98-74)104-72-62(91)59(88)56(85)49(40-77)97-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "KEPYADTZWSEZQN-ZNNKWDMTSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AJ06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)62(91)69(54(45-82)101-73)104-75-66(95)63(92)68(55(46-83)102-75)103-72-57(77-48(3)84)70(59(88)52(43-80)98-72)105-76-67(96)71(60(89)53(44-81)100-76)106-74-64(93)61(90)58(87)51(42-79)99-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "XVOFWOVCWWGKHK-HQABFMLUSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AJ07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)60(89)67(52(43-80)99-71)102-73-64(93)61(90)66(53(44-81)100-73)101-70-55(75-46(3)82)68(57(86)50(41-78)96-70)103-74-65(94)69(58(87)51(42-79)98-74)104-72-62(91)59(88)56(85)49(40-77)97-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "QLHZIKCUKHHNNC-KXOZMECPSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AJ08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)62(91)69(54(45-82)101-73)104-75-66(95)63(92)68(55(46-83)102-75)103-72-57(77-48(3)84)70(59(88)52(43-80)98-72)105-76-67(96)71(60(89)53(44-81)100-76)106-74-64(93)61(90)58(87)51(42-79)99-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "BATRVZUBZBHZPM-NBVTXOTESA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AK00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AK01> a owl:Class;
  chebi:formula "C72H130N2O32";
  chebi:inchi "InChI=1S/C72H130N2O32/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(81)41(74-48(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-95-68-60(93)56(89)63(46(36-78)100-68)103-71-61(94)57(90)62(47(37-79)101-71)102-67-49(73-40(4)80)64(52(85)44(34-76)97-67)104-72-66(106-69-58(91)54(87)50(83)39(3)96-69)65(53(86)45(35-77)99-72)105-70-59(92)55(88)51(84)43(33-75)98-70/h29,31,39,41-47,49-72,75-79,81,83-94H,5-28,30,32-38H2,1-4H3,(H,73,80)(H,74,82)/b31-29+/t39-,41+,42-,43-,44-,45-,46-,47-,49-,50-,51+,52+,53+,54-,55+,56-,57-,58+,59-,60-,61-,62+,63-,64-,65+,66-,67+,68-,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "RPCCLTWQYVIPIB-NHJKQLMYSA-N";
  chebi:monoisotopicmass 1.53486068E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AK02> a owl:Class;
  chebi:formula "C74H134N2O32";
  chebi:inchi "InChI=1S/C74H134N2O32/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(84)76-43(44(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-97-70-62(95)58(91)65(48(38-80)102-70)105-73-63(96)59(92)64(49(39-81)103-73)104-69-51(75-42(4)82)66(54(87)46(36-78)99-69)106-74-68(108-71-60(93)56(89)52(85)41(3)98-71)67(55(88)47(37-79)101-74)107-72-61(94)57(90)53(86)45(35-77)100-72/h31,33,41,43-49,51-74,77-81,83,85-96H,5-30,32,34-40H2,1-4H3,(H,75,82)(H,76,84)/b33-31+/t41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56-,57+,58-,59-,60+,61-,62-,63-,64+,65-,66-,67+,68-,69+,70-,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "UEBZGEPAAZHJIJ-GHZFVGFHSA-N";
  chebi:monoisotopicmass 1.56289198E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AK03> a owl:Class;
  chebi:formula "C76H138N2O32";
  chebi:inchi "InChI=1S/C76H138N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(86)78-45(46(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-99-72-64(97)60(93)67(50(40-82)104-72)107-75-65(98)61(94)66(51(41-83)105-75)106-71-53(77-44(4)84)68(56(89)48(38-80)101-71)108-76-70(110-73-62(95)58(91)54(87)43(3)100-73)69(57(90)49(39-81)103-76)109-74-63(96)59(92)55(88)47(37-79)102-74/h33,35,43,45-51,53-76,79-83,85,87-98H,5-32,34,36-42H2,1-4H3,(H,77,84)(H,78,86)/b35-33+/t43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58-,59+,60-,61-,62+,63-,64-,65-,66+,67-,68-,69+,70-,71+,72-,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "MKBIUEYJGMMXSJ-FUBSZYPRSA-N";
  chebi:monoisotopicmass 1.59092328E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AK04> a owl:Class;
  chebi:formula "C78H142N2O32";
  chebi:inchi "InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-74-66(99)62(95)69(52(42-84)106-74)109-77-67(100)63(96)68(53(43-85)107-77)108-73-55(79-46(4)86)70(58(91)50(40-82)103-73)110-78-72(112-75-64(97)60(93)56(89)45(3)102-75)71(59(92)51(41-83)105-78)111-76-65(98)61(94)57(90)49(39-81)104-76/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61+,62-,63-,64+,65-,66-,67-,68+,69-,70-,71+,72-,73+,74-,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "PSQXUJGFSGKJQP-UHMOJQSGSA-N";
  chebi:monoisotopicmass 1.61895458E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AK05> a owl:Class;
  chebi:formula "C80H146N2O32";
  chebi:inchi "InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-68(101)64(97)71(54(44-86)108-76)111-79-69(102)65(98)70(55(45-87)109-79)110-75-57(81-48(4)88)72(60(93)52(42-84)105-75)112-80-74(114-77-66(99)62(95)58(91)47(3)104-77)73(61(94)53(43-85)107-80)113-78-67(100)63(96)59(92)51(41-83)106-78/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65-,66+,67-,68-,69-,70+,71-,72-,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "OJYXDFYNOFHCPA-AYCFJDMDSA-N";
  chebi:monoisotopicmass 1.64698588E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AK06> a owl:Class;
  chebi:formula "C82H150N2O32";
  chebi:inchi "InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-70(103)66(99)73(56(46-88)110-78)113-81-71(104)67(100)72(57(47-89)111-81)112-77-59(83-50(4)90)74(62(95)54(44-86)107-77)114-82-76(116-79-68(101)64(97)60(93)49(3)106-79)75(63(96)55(45-87)109-82)115-80-69(102)65(98)61(94)53(43-85)108-80/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65+,66-,67-,68+,69-,70-,71-,72+,73-,74-,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "DFEIORMJBKGQGV-BOBGCMHNSA-N";
  chebi:monoisotopicmass 1.67501718E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AK07> a owl:Class;
  chebi:formula "C80H144N2O32";
  chebi:inchi "InChI=1S/C80H144N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-68(101)64(97)71(54(44-86)108-76)111-79-69(102)65(98)70(55(45-87)109-79)110-75-57(81-48(4)88)72(60(93)52(42-84)105-75)112-80-74(114-77-66(99)62(95)58(91)47(3)104-77)73(61(94)53(43-85)107-80)113-78-67(100)63(96)59(92)51(41-83)106-78/h19-20,37,39,47,49-55,57-80,83-87,89,91-102H,5-18,21-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b20-19-,39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65-,66+,67-,68-,69-,70+,71-,72-,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "XTWXHQROADVNNF-NLEBWWSJSA-N";
  chebi:monoisotopicmass 1.64497023E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AK08> a owl:Class;
  chebi:formula "C82H148N2O32";
  chebi:inchi "InChI=1S/C82H148N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-70(103)66(99)73(56(46-88)110-78)113-81-71(104)67(100)72(57(47-89)111-81)112-77-59(83-50(4)90)74(62(95)54(44-86)107-77)114-82-76(116-79-68(101)64(97)60(93)49(3)106-79)75(63(96)55(45-87)109-82)115-80-69(102)65(98)61(94)53(43-85)108-80/h19-20,39,41,49,51-57,59-82,85-89,91,93-104H,5-18,21-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b20-19-,41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65+,66-,67-,68+,69-,70-,71-,72+,73-,74-,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "DNPDYSPNCSSSND-BUHKWDLASA-N";
  chebi:monoisotopicmass 1.67300153E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AL00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AL01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)69(50(38-88)113-76)116-78-66(105)63(102)68(51(39-89)114-78)115-75-54(82-43(5)91)70(57(96)47(35-85)110-75)117-80-73(120-77-64(103)61(100)55(94)41(3)108-77)72(59(98)49(37-87)112-80)119-79-67(106)71(58(97)48(36-86)111-79)118-74-53(81-42(4)90)60(99)56(95)46(34-84)109-74/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59+,60-,61-,62-,63-,64+,65-,66-,67-,68+,69-,70-,71+,72+,73-,74+,75+,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "PBPOKZPNRKTOMK-BXXJUANESA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AL02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)71(52(40-90)115-78)118-80-68(107)65(104)70(53(41-91)116-80)117-77-56(84-45(5)93)72(59(98)49(37-87)112-77)119-82-75(122-79-66(105)63(102)57(96)43(3)110-79)74(61(100)51(39-89)114-82)121-81-69(108)73(60(99)50(38-88)113-81)120-76-55(83-44(4)92)62(101)58(97)48(36-86)111-76/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61+,62-,63-,64-,65-,66+,67-,68-,69-,70+,71-,72-,73+,74+,75-,76+,77+,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "KDMBLIAGLBFWHM-UPEDURTMSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AL03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)73(54(42-92)117-80)120-82-70(109)67(106)72(55(43-93)118-82)119-79-58(86-47(5)95)74(61(100)51(39-89)114-79)121-84-77(124-81-68(107)65(104)59(98)45(3)112-81)76(63(102)53(41-91)116-84)123-83-71(110)75(62(101)52(40-90)115-83)122-78-57(85-46(4)94)64(103)60(99)50(38-88)113-78/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63+,64-,65-,66-,67-,68+,69-,70-,71-,72+,73-,74-,75+,76+,77-,78+,79+,80-,81-,82+,83-,84+/m1/s1";
  chebi:inchikey "CEOQRTSTGCHTNC-UVFHOQDKSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AL04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)75(56(44-94)119-82)122-84-72(111)69(108)74(57(45-95)120-84)121-81-60(88-49(5)97)76(63(102)53(41-91)116-81)123-86-79(126-83-70(109)67(106)61(100)47(3)114-83)78(65(104)55(43-93)118-86)125-85-73(112)77(64(103)54(42-92)117-85)124-80-59(87-48(4)96)66(105)62(101)52(40-90)115-80/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65+,66-,67-,68-,69-,70+,71-,72-,73-,74+,75-,76-,77+,78+,79-,80+,81+,82-,83-,84+,85-,86+/m1/s1";
  chebi:inchikey "PHFMTBMZNTXPGY-BLGPIGQYSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AL05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)121-84)124-86-74(113)71(110)76(59(47-97)122-86)123-83-62(90-51(5)99)78(65(104)55(43-93)118-83)125-88-81(128-85-72(111)69(108)63(102)49(3)116-85)80(67(106)57(45-95)120-88)127-87-75(114)79(66(105)56(44-94)119-87)126-82-61(89-50(4)98)68(107)64(103)54(42-92)117-82/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-,75-,76+,77-,78-,79+,80+,81-,82+,83+,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "SYOJWXSZPKLLOA-BJCMLKNMSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AL06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)123-86)126-88-76(115)73(112)78(61(49-99)124-88)125-85-64(92-53(5)101)80(67(106)57(45-95)120-85)127-90-83(130-87-74(113)71(110)65(104)51(3)118-87)82(69(108)59(47-97)122-90)129-89-77(116)81(68(107)58(46-96)121-89)128-84-63(91-52(4)100)70(109)66(105)56(44-94)119-84/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-,77-,78+,79-,80-,81+,82+,83-,84+,85+,86-,87-,88+,89-,90+/m1/s1";
  chebi:inchikey "MWXZYKLOCXAHPY-FJPBFSJXSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AL07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)121-84)124-86-74(113)71(110)76(59(47-97)122-86)123-83-62(90-51(5)99)78(65(104)55(43-93)118-83)125-88-81(128-85-72(111)69(108)63(102)49(3)116-85)80(67(106)57(45-95)120-88)127-87-75(114)79(66(105)56(44-94)119-87)126-82-61(89-50(4)98)68(107)64(103)54(42-92)117-82/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-,75-,76+,77-,78-,79+,80+,81-,82+,83+,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "OBVCWPRRILLRTD-AEJNWXAOSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AL08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)123-86)126-88-76(115)73(112)78(61(49-99)124-88)125-85-64(92-53(5)101)80(67(106)57(45-95)120-85)127-90-83(130-87-74(113)71(110)65(104)51(3)118-87)82(69(108)59(47-97)122-90)129-89-77(116)81(68(107)58(46-96)121-89)128-84-63(91-52(4)100)70(109)66(105)56(44-94)119-84/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-,77-,78+,79-,80-,81+,82+,83-,84+,85+,86-,87-,88+,89-,90+/m1/s1";
  chebi:inchikey "VUOZTHSPTSRGFF-QIOYWNHMSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AM00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AM01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-60(95)58(93)65(48(37-82)104-71)107-72-61(96)59(94)64(49(38-83)105-72)106-70-52(76-41(4)85)66(54(89)45(34-79)101-70)108-73-63(98)68(56(91)47(36-81)102-73)110-74-62(97)67(55(90)46(35-80)103-74)109-69-51(75-40(3)84)57(92)53(88)44(33-78)100-69/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "BZLQFJCGKXCLJZ-TYOZSXLRSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AM02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-62(97)60(95)67(50(39-84)106-73)109-74-63(98)61(96)66(51(40-85)107-74)108-72-54(78-43(4)87)68(56(91)47(36-81)103-72)110-75-65(100)70(58(93)49(38-83)104-75)112-76-64(99)69(57(92)48(37-82)105-76)111-71-53(77-42(3)86)59(94)55(90)46(35-80)102-71/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "FKLHLOFRRZAPRP-JLGQQOJFSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AM03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-64(99)62(97)69(52(41-86)108-75)111-76-65(100)63(98)68(53(42-87)109-76)110-74-56(80-45(4)89)70(58(93)49(38-83)105-74)112-77-67(102)72(60(95)51(40-85)106-77)114-78-66(101)71(59(94)50(39-84)107-78)113-73-55(79-44(3)88)61(96)57(92)48(37-82)104-73/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74-,75+,76-,77-,78+/m0/s1";
  chebi:inchikey "NPLZNIGSVXTTFA-NUVFKWTDSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AM04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-66(101)64(99)71(54(43-88)110-77)113-78-67(102)65(100)70(55(44-89)111-78)112-76-58(82-47(4)91)72(60(95)51(40-85)107-76)114-79-69(104)74(62(97)53(42-87)108-79)116-80-68(103)73(61(96)52(41-86)109-80)115-75-57(81-46(3)90)63(98)59(94)50(39-84)106-75/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75-,76-,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "YIPCOAYMNZCSJG-OSSDPILFSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AM05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-68(103)66(101)73(56(45-90)112-79)115-80-69(104)67(102)72(57(46-91)113-80)114-78-60(84-49(4)93)74(62(97)53(42-87)109-78)116-81-71(106)76(64(99)55(44-89)110-81)118-82-70(105)75(63(98)54(43-88)111-82)117-77-59(83-48(3)92)65(100)61(96)52(41-86)108-77/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76-,77-,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "SEFARGYPMIWBJY-ISEAYTFCSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AM06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-70(105)68(103)75(58(47-92)114-81)117-82-71(106)69(104)74(59(48-93)115-82)116-80-62(86-51(4)95)76(64(99)55(44-89)111-80)118-83-73(108)78(66(101)57(46-91)112-83)120-84-72(107)77(65(100)56(45-90)113-84)119-79-61(85-50(3)94)67(102)63(98)54(43-88)110-79/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78-,79-,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "OELXRBZCMOGJHV-YOZCIHNPSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AM07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-68(103)66(101)73(56(45-90)112-79)115-80-69(104)67(102)72(57(46-91)113-80)114-78-60(84-49(4)93)74(62(97)53(42-87)109-78)116-81-71(106)76(64(99)55(44-89)110-81)118-82-70(105)75(63(98)54(43-88)111-82)117-77-59(83-48(3)92)65(100)61(96)52(41-86)108-77/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76-,77-,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "WWBSCRIPKVLHKL-JIHUUGAXSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AM08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-70(105)68(103)75(58(47-92)114-81)117-82-71(106)69(104)74(59(48-93)115-82)116-80-62(86-51(4)95)76(64(99)55(44-89)111-80)118-83-73(108)78(66(101)57(46-91)112-83)120-84-72(107)77(65(100)56(45-90)113-84)119-79-61(85-50(3)94)67(102)63(98)54(43-88)110-79/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78-,79-,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "CRAPLQOHNSGVPT-XSPASYSZSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AN00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AN01> a owl:Class;
  chebi:formula "C62H113N3O23";
  chebi:inchi "InChI=1S/C62H113N3O23/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(72)40(65-46(73)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-81-61-54(79)53(78)56(44(35-68)84-61)86-62-55(80)58(88-60-48(64-39(4)71)52(77)50(75)43(34-67)83-60)57(45(36-69)85-62)87-59-47(63-38(3)70)51(76)49(74)42(33-66)82-59/h29,31,40-45,47-62,66-69,72,74-80H,5-28,30,32-37H2,1-4H3,(H,63,70)(H,64,71)(H,65,73)/b31-29+/t40-,41+,42+,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54+,55+,56+,57-,58+,59-,60-,61+,62-/m0/s1";
  chebi:inchikey "GMMAFFBCFIVLGG-QTTVIQACSA-N";
  chebi:monoisotopicmass 1.267776493E3;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AN02> a owl:Class;
  chebi:formula "C64H117N3O23";
  chebi:inchi "InChI=1S/C64H117N3O23/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48(75)67-42(43(74)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-83-63-56(81)55(80)58(46(37-70)86-63)88-64-57(82)60(90-62-50(66-41(4)73)54(79)52(77)45(36-69)85-62)59(47(38-71)87-64)89-61-49(65-40(3)72)53(78)51(76)44(35-68)84-61/h31,33,42-47,49-64,68-71,74,76-82H,5-30,32,34-39H2,1-4H3,(H,65,72)(H,66,73)(H,67,75)/b33-31+/t42-,43+,44+,45+,46+,47+,49+,50+,51-,52+,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-,63+,64-/m0/s1";
  chebi:inchikey "MIJVOKCWSVDJME-SOOXXUOTSA-N";
  chebi:monoisotopicmass 1.295807793E3;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AN03> a owl:Class;
  chebi:formula "C66H121N3O23";
  chebi:inchi "InChI=1S/C66H121N3O23/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50(77)69-44(45(76)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-85-65-58(83)57(82)60(48(39-72)88-65)90-66-59(84)62(92-64-52(68-43(4)75)56(81)54(79)47(38-71)87-64)61(49(40-73)89-66)91-63-51(67-42(3)74)55(80)53(78)46(37-70)86-63/h33,35,44-49,51-66,70-73,76,78-84H,5-32,34,36-41H2,1-4H3,(H,67,74)(H,68,75)(H,69,77)/b35-33+/t44-,45+,46+,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-,65+,66-/m0/s1";
  chebi:inchikey "XNYLHCFNFXMGPG-SARGMQRESA-N";
  chebi:monoisotopicmass 1.323839093E3;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AN04> a owl:Class;
  chebi:formula "C68H125N3O23";
  chebi:inchi "InChI=1S/C68H125N3O23/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-52(79)71-46(47(78)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-87-67-60(85)59(84)62(50(41-74)90-67)92-68-61(86)64(94-66-54(70-45(4)77)58(83)56(81)49(40-73)89-66)63(51(42-75)91-68)93-65-53(69-44(3)76)57(82)55(80)48(39-72)88-65/h35,37,46-51,53-68,72-75,78,80-86H,5-34,36,38-43H2,1-4H3,(H,69,76)(H,70,77)(H,71,79)/b37-35+/t46-,47+,48+,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65-,66-,67+,68-/m0/s1";
  chebi:inchikey "JOWHWTUCXBCJDL-RXJJFLEFSA-N";
  chebi:monoisotopicmass 1.351870393E3;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AN05> a owl:Class;
  chebi:formula "C70H129N3O23";
  chebi:inchi "InChI=1S/C70H129N3O23/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(81)73-48(49(80)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-89-69-62(87)61(86)64(52(43-76)92-69)94-70-63(88)66(96-68-56(72-47(4)79)60(85)58(83)51(42-75)91-68)65(53(44-77)93-70)95-67-55(71-46(3)78)59(84)57(82)50(41-74)90-67/h37,39,48-53,55-70,74-77,80,82-88H,5-36,38,40-45H2,1-4H3,(H,71,78)(H,72,79)(H,73,81)/b39-37+/t48-,49+,50+,51+,52+,53+,55+,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69+,70-/m0/s1";
  chebi:inchikey "YAVBLHXWKRSXJS-CKDCQVIJSA-N";
  chebi:monoisotopicmass 1.379901693E3;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AN06> a owl:Class;
  chebi:formula "C72H133N3O23";
  chebi:inchi "InChI=1S/C72H133N3O23/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(83)75-50(51(82)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-91-71-64(89)63(88)66(54(45-78)94-71)96-72-65(90)68(98-70-58(74-49(4)81)62(87)60(85)53(44-77)93-70)67(55(46-79)95-72)97-69-57(73-48(3)80)61(86)59(84)52(43-76)92-69/h39,41,50-55,57-72,76-79,82,84-90H,5-38,40,42-47H2,1-4H3,(H,73,80)(H,74,81)(H,75,83)/b41-39+/t50-,51+,52+,53+,54+,55+,57+,58+,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-/m0/s1";
  chebi:inchikey "BAQHCJCMLBPBIT-FTOVPQPKSA-N";
  chebi:monoisotopicmass 1.407932994E3;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AN07> a owl:Class;
  chebi:formula "C70H127N3O23";
  chebi:inchi "InChI=1S/C70H127N3O23/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(81)73-48(49(80)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-89-69-62(87)61(86)64(52(43-76)92-69)94-70-63(88)66(96-68-56(72-47(4)79)60(85)58(83)51(42-75)91-68)65(53(44-77)93-70)95-67-55(71-46(3)78)59(84)57(82)50(41-74)90-67/h19-20,37,39,48-53,55-70,74-77,80,82-88H,5-18,21-36,38,40-45H2,1-4H3,(H,71,78)(H,72,79)(H,73,81)/b20-19-,39-37+/t48-,49+,50+,51+,52+,53+,55+,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69+,70-/m0/s1";
  chebi:inchikey "YJWREDCFJWYOOM-MALHUHHFSA-N";
  chebi:monoisotopicmass 1.377886043E3;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AN08> a owl:Class;
  chebi:formula "C72H131N3O23";
  chebi:inchi "InChI=1S/C72H131N3O23/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(83)75-50(51(82)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-91-71-64(89)63(88)66(54(45-78)94-71)96-72-65(90)68(98-70-58(74-49(4)81)62(87)60(85)53(44-77)93-70)67(55(46-79)95-72)97-69-57(73-48(3)80)61(86)59(84)52(43-76)92-69/h19-20,39,41,50-55,57-72,76-79,82,84-90H,5-18,21-38,40,42-47H2,1-4H3,(H,73,80)(H,74,81)(H,75,83)/b20-19-,41-39+/t50-,51+,52+,53+,54+,55+,57+,58+,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-/m0/s1";
  chebi:inchikey "CMPFWZLXAJYCLM-VXMSYMPGSA-N";
  chebi:monoisotopicmass 1.405917343E3;
  rdfs:label "GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AO00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AO01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-58(88)56(86)61(46(36-75)94-66)97-68-59(89)63(62(47(37-76)95-68)98-64-49(69-39(3)77)53(83)51(81)43(33-72)91-64)99-65-50(70-40(4)78)54(84)60(45(35-74)93-65)96-67-57(87)55(85)52(82)44(34-73)92-67/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52-,53+,54+,55-,56+,57+,58+,59+,60+,61+,62-,63+,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "NMDHMNXXUZLVKE-XLCVLIHPSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AO02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-60(90)58(88)63(48(38-77)96-68)99-70-61(91)65(64(49(39-78)97-70)100-66-51(71-41(3)79)55(85)53(83)45(35-74)93-66)101-67-52(72-42(4)80)56(86)62(47(37-76)95-67)98-69-59(89)57(87)54(84)46(36-75)94-69/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55+,56+,57-,58+,59+,60+,61+,62+,63+,64-,65+,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "LRAXVSDVFCWGCY-YWJYBOLZSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AO03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-62(92)60(90)65(50(40-79)98-70)101-72-63(93)67(66(51(41-80)99-72)102-68-53(73-43(3)81)57(87)55(85)47(37-76)95-68)103-69-54(74-44(4)82)58(88)64(49(39-78)97-69)100-71-61(91)59(89)56(86)48(38-77)96-71/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57+,58+,59-,60+,61+,62+,63+,64+,65+,66-,67+,68-,69-,70+,71-,72-/m0/s1";
  chebi:inchikey "MAPNXGKUBCYFOQ-WTRNTBPTSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AO04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-64(94)62(92)67(52(42-81)100-72)103-74-65(95)69(68(53(43-82)101-74)104-70-55(75-45(3)83)59(89)57(87)49(39-78)97-70)105-71-56(76-46(4)84)60(90)66(51(41-80)99-71)102-73-63(93)61(91)58(88)50(40-79)98-73/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61-,62+,63+,64+,65+,66+,67+,68-,69+,70-,71-,72+,73-,74-/m0/s1";
  chebi:inchikey "UJXNKMGUXSDMPS-FSYHJLDYSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AO05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-66(96)64(94)69(54(44-83)102-74)105-76-67(97)71(70(55(45-84)103-76)106-72-57(77-47(3)85)61(91)59(89)51(41-80)99-72)107-73-58(78-48(4)86)62(92)68(53(43-82)101-73)104-75-65(95)63(93)60(90)52(42-81)100-75/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61+,62+,63-,64+,65+,66+,67+,68+,69+,70-,71+,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "WXXYDJLBJKAQDT-XPBSTSGESA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AO06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-68(98)66(96)71(56(46-85)104-76)107-78-69(99)73(72(57(47-86)105-78)108-74-59(79-49(3)87)63(93)61(91)53(43-82)101-74)109-75-60(80-50(4)88)64(94)70(55(45-84)103-75)106-77-67(97)65(95)62(92)54(44-83)102-77/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63+,64+,65-,66+,67+,68+,69+,70+,71+,72-,73+,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "CVXOVCOPQLERNW-LEKCZZJCSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AO07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-66(96)64(94)69(54(44-83)102-74)105-76-67(97)71(70(55(45-84)103-76)106-72-57(77-47(3)85)61(91)59(89)51(41-80)99-72)107-73-58(78-48(4)86)62(92)68(53(43-82)101-73)104-75-65(95)63(93)60(90)52(42-81)100-75/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61+,62+,63-,64+,65+,66+,67+,68+,69+,70-,71+,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "VXFOAXUPERWMJU-HAUYCQCPSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AO08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-68(98)66(96)71(56(46-85)104-76)107-78-69(99)73(72(57(47-86)105-78)108-74-59(79-49(3)87)63(93)61(91)53(43-82)101-74)109-75-60(80-50(4)88)64(94)70(55(45-84)103-75)106-77-67(97)65(95)62(92)54(44-83)102-77/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63+,64+,65-,66+,67+,68+,69+,70+,71+,72-,73+,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "RVXVACWPURLPDY-ASHWVJNASA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0503AP00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(Galalpha1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AP01> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AP02> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AP03> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AP04> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AP05> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AP06> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AP07> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0503AP08> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40503> .

<https://www.lipidmaps.org/rdf/LMSP0504AA00> a owl:Class;
  rdfs:label "Amino CTH, Lc3Cer", "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17103> .

<https://www.lipidmaps.org/rdf/LMSP0504AA01> a owl:Class;
  chebi:formula "C54H100N2O18";
  chebi:inchi "InChI=1S/C54H100N2O18/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(61)37(56-42(62)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-69-53-48(67)47(66)50(41(34-59)72-53)73-54-49(68)51(45(64)40(33-58)71-54)74-52-43(55-36(3)60)46(65)44(63)39(32-57)70-52/h28,30,37-41,43-54,57-59,61,63-68H,4-27,29,31-35H2,1-3H3,(H,55,60)(H,56,62)/b30-28+/t37-,38+,39+,40+,41+,43+,44+,45-,46+,47+,48+,49+,50+,51-,52-,53+,54-/m0/s1";
  chebi:inchikey "FZMHXGJFJAGPOM-FFMPBLCFSA-N";
  chebi:monoisotopicmass 1.064697119E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "Lc3Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142985>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AA02> a owl:Class;
  chebi:formula "C56H104N2O18";
  chebi:inchi "InChI=1S/C56H104N2O18/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(64)58-39(40(63)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-71-55-50(69)49(68)52(43(36-61)74-55)75-56-51(70)53(47(66)42(35-60)73-56)76-54-45(57-38(3)62)48(67)46(65)41(34-59)72-54/h30,32,39-43,45-56,59-61,63,65-70H,4-29,31,33-37H2,1-3H3,(H,57,62)(H,58,64)/b32-30+/t39-,40+,41+,42+,43+,45+,46+,47-,48+,49+,50+,51+,52+,53-,54-,55+,56-/m0/s1";
  chebi:inchikey "FPSVYYGGBZTSOO-ZZTSMZDOSA-N";
  chebi:monoisotopicmass 1.092728419E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "Lc3Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AA03> a owl:Class;
  chebi:formula "C58H108N2O18";
  chebi:inchi "InChI=1S/C58H108N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-46(66)60-41(42(65)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)39-73-57-52(71)51(70)54(45(38-63)76-57)77-58-53(72)55(49(68)44(37-62)75-58)78-56-47(59-40(3)64)50(69)48(67)43(36-61)74-56/h32,34,41-45,47-58,61-63,65,67-72H,4-31,33,35-39H2,1-3H3,(H,59,64)(H,60,66)/b34-32+/t41-,42+,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54+,55-,56-,57+,58-/m0/s1";
  chebi:inchikey "IILQRCBVWXYFPW-FRBRRIMRSA-N";
  chebi:monoisotopicmass 1.120759719E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "Lc3Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AA04> a owl:Class;
  chebi:formula "C60H112N2O18";
  chebi:inchi "InChI=1S/C60H112N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-48(68)62-43(44(67)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)41-75-59-54(73)53(72)56(47(40-65)78-59)79-60-55(74)57(51(70)46(39-64)77-60)80-58-49(61-42(3)66)52(71)50(69)45(38-63)76-58/h34,36,43-47,49-60,63-65,67,69-74H,4-33,35,37-41H2,1-3H3,(H,61,66)(H,62,68)/b36-34+/t43-,44+,45+,46+,47+,49+,50+,51-,52+,53+,54+,55+,56+,57-,58-,59+,60-/m0/s1";
  chebi:inchikey "DNNNFCULZAVOJM-ARJGFLRESA-N";
  chebi:monoisotopicmass 1.148791019E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "Lc3Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AA05> a owl:Class;
  chebi:formula "C62H116N2O18";
  chebi:inchi "InChI=1S/C62H116N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(70)64-45(46(69)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-77-61-56(75)55(74)58(49(42-67)80-61)81-62-57(76)59(53(72)48(41-66)79-62)82-60-51(63-44(3)68)54(73)52(71)47(40-65)78-60/h36,38,45-49,51-62,65-67,69,71-76H,4-35,37,39-43H2,1-3H3,(H,63,68)(H,64,70)/b38-36+/t45-,46+,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58+,59-,60-,61+,62-/m0/s1";
  chebi:inchikey "UTPYCQTYGPLGHV-JMEBFVITSA-N";
  chebi:monoisotopicmass 1.17682232E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "Lc3Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AA06> a owl:Class;
  chebi:formula "C64H120N2O18";
  chebi:inchi "InChI=1S/C64H120N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(72)66-47(48(71)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-79-63-58(77)57(76)60(51(44-69)82-63)83-64-59(78)61(55(74)50(43-68)81-64)84-62-53(65-46(3)70)56(75)54(73)49(42-67)80-62/h38,40,47-51,53-64,67-69,71,73-78H,4-37,39,41-45H2,1-3H3,(H,65,70)(H,66,72)/b40-38+/t47-,48+,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61-,62-,63+,64-/m0/s1";
  chebi:inchikey "JJBUMTSXUGXUAL-JOZDLZEQSA-N";
  chebi:monoisotopicmass 1.20485362E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "Lc3Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AA07> a owl:Class;
  chebi:formula "C62H114N2O18";
  chebi:inchi "InChI=1S/C62H114N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(70)64-45(46(69)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-77-61-56(75)55(74)58(49(42-67)80-61)81-62-57(76)59(53(72)48(41-66)79-62)82-60-51(63-44(3)68)54(73)52(71)47(40-65)78-60/h18-19,36,38,45-49,51-62,65-67,69,71-76H,4-17,20-35,37,39-43H2,1-3H3,(H,63,68)(H,64,70)/b19-18-,38-36+/t45-,46+,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58+,59-,60-,61+,62-/m0/s1";
  chebi:inchikey "LPKGGQIIVKUKNJ-SOOAXSFUSA-N";
  chebi:monoisotopicmass 1.174806669E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "Lc3Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AA08> a owl:Class;
  chebi:formula "C64H118N2O18";
  chebi:inchi "InChI=1S/C64H118N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(72)66-47(48(71)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-79-63-58(77)57(76)60(51(44-69)82-63)83-64-59(78)61(55(74)50(43-68)81-64)84-62-53(65-46(3)70)56(75)54(73)49(42-67)80-62/h18-19,38,40,47-51,53-64,67-69,71,73-78H,4-17,20-37,39,41-45H2,1-3H3,(H,65,70)(H,66,72)/b19-18-,40-38+/t47-,48+,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61-,62-,63+,64-/m0/s1";
  chebi:inchikey "VSAAQYRFGOKSEE-ZZSTWOTGSA-N";
  chebi:monoisotopicmass 1.20283797E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "Lc3Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AB00> a owl:Class;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "LM1, iso-LM1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17292> .

<https://www.lipidmaps.org/rdf/LMSP0504AB01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-52(76)50(74)54(43(35-66)82-58)83-60-53(77)56(48(72)42(34-65)81-60)85-57-45(61-37(3)67)55(47(71)41(33-64)79-57)84-59-51(75)49(73)46(70)40(32-63)80-59/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,56-,57-,58+,59-,60-/m0/s1";
  chebi:inchikey "JRZAXZWTARDVMT-AOBKFGQOSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "iso-LM1(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AB02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)52(76)56(45(37-68)84-60)85-62-55(79)58(50(74)44(36-67)83-62)87-59-47(63-39(3)69)57(49(73)43(35-66)81-59)86-61-53(77)51(75)48(72)42(34-65)82-61/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,58-,59-,60+,61-,62-/m0/s1";
  chebi:inchikey "DXEIUPYBTUZQCH-HWFGGDRZSA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "iso-LM1(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AB03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-56(80)54(78)58(47(39-70)86-62)87-64-57(81)60(52(76)46(38-69)85-64)89-61-49(65-41(3)71)59(51(75)45(37-68)83-61)88-63-55(79)53(77)50(74)44(36-67)84-63/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61-,62+,63-,64-/m0/s1";
  chebi:inchikey "OWTJZTIVGKHJJU-KDFYZFLUSA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "iso-LM1(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AB04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-58(82)56(80)60(49(41-72)88-64)89-66-59(83)62(54(78)48(40-71)87-66)91-63-51(67-43(3)73)61(53(77)47(39-70)85-63)90-65-57(81)55(79)52(76)46(38-69)86-65/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65-,66-/m0/s1";
  chebi:inchikey "AJFXFOGYRHNYCG-SDTCWIQNSA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "iso-LM1(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AB05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)58(82)62(51(43-74)90-66)91-68-61(85)64(56(80)50(42-73)89-68)93-65-53(69-45(3)75)63(55(79)49(41-72)87-65)92-67-59(83)57(81)54(78)48(40-71)88-67/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "UFNRFGMPKULHSF-GBTFMRKOSA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "iso-LM1(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AB06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)60(84)64(53(45-76)92-68)93-70-63(87)66(58(82)52(44-75)91-70)95-67-55(71-47(3)77)65(57(81)51(43-74)89-67)94-69-61(85)59(83)56(80)50(42-73)90-69/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "UKZGMOMICCCLIH-VVXBXGHPSA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "iso-LM1(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AB07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)58(82)62(51(43-74)90-66)91-68-61(85)64(56(80)50(42-73)89-68)93-65-53(69-45(3)75)63(55(79)49(41-72)87-65)92-67-59(83)57(81)54(78)48(40-71)88-67/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "QGZFFVDSCMTYRP-XWKBMGOPSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "iso-LM1(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AB08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)60(84)64(53(45-76)92-68)93-70-63(87)66(58(82)52(44-75)91-70)95-67-55(71-47(3)77)65(57(81)51(43-74)89-67)94-69-61(85)59(83)56(80)50(42-73)90-69/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "RCYYTTQKLWTVIQ-IFRDPZPUSA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "iso-LM1(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AC00> a owl:Class;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "Lewis a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90292> .

<https://www.lipidmaps.org/rdf/LMSP0504AC01> a owl:Class;
  chebi:formula "C66H120N2O27";
  chebi:inchi "InChI=1S/C66H120N2O27/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(74)40(68-46(75)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-86-63-56(84)53(81)58(44(35-71)91-63)92-66-57(85)61(50(78)43(34-70)89-66)95-62-47(67-39(4)73)60(94-65-55(83)52(80)49(77)42(33-69)88-65)59(45(36-72)90-62)93-64-54(82)51(79)48(76)38(3)87-64/h29,31,38,40-45,47-66,69-72,74,76-85H,5-28,30,32-37H2,1-4H3,(H,67,73)(H,68,75)/b31-29+/t38-,40+,41-,42-,43-,44-,45-,47-,48-,49+,50+,51-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61+,62+,63-,64-,65+,66+/m1/s1";
  chebi:inchikey "IGQORNSREYPZAO-WWHOMZORSA-N";
  chebi:monoisotopicmass 1.372807855E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Lewis a(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AC02> a owl:Class;
  chebi:formula "C68H124N2O27";
  chebi:inchi "InChI=1S/C68H124N2O27/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48(77)70-42(43(76)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-88-65-58(86)55(83)60(46(37-73)93-65)94-68-59(87)63(52(80)45(36-72)91-68)97-64-49(69-41(4)75)62(96-67-57(85)54(82)51(79)44(35-71)90-67)61(47(38-74)92-64)95-66-56(84)53(81)50(78)40(3)89-66/h31,33,40,42-47,49-68,71-74,76,78-87H,5-30,32,34-39H2,1-4H3,(H,69,75)(H,70,77)/b33-31+/t40-,42+,43-,44-,45-,46-,47-,49-,50-,51+,52+,53-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63+,64+,65-,66-,67+,68+/m1/s1";
  chebi:inchikey "MSQGWEMFOCLLBD-JOJMCXDESA-N";
  chebi:monoisotopicmass 1.400839155E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Lewis a(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AC03> a owl:Class;
  chebi:formula "C70H128N2O27";
  chebi:inchi "InChI=1S/C70H128N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50(79)72-44(45(78)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-90-67-60(88)57(85)62(48(39-75)95-67)96-70-61(89)65(54(82)47(38-74)93-70)99-66-51(71-43(4)77)64(98-69-59(87)56(84)53(81)46(37-73)92-69)63(49(40-76)94-66)97-68-58(86)55(83)52(80)42(3)91-68/h33,35,42,44-49,51-70,73-76,78,80-89H,5-32,34,36-41H2,1-4H3,(H,71,77)(H,72,79)/b35-33+/t42-,44+,45-,46-,47-,48-,49-,51-,52-,53+,54+,55-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70+/m1/s1";
  chebi:inchikey "XMLXDYAPESACNQ-OEWJRQMVSA-N";
  chebi:monoisotopicmass 1.428870455E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Lewis a(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AC04> a owl:Class;
  chebi:formula "C72H132N2O27";
  chebi:inchi "InChI=1S/C72H132N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-52(81)74-46(47(80)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-92-69-62(90)59(87)64(50(41-77)97-69)98-72-63(91)67(56(84)49(40-76)95-72)101-68-53(73-45(4)79)66(100-71-61(89)58(86)55(83)48(39-75)94-71)65(51(42-78)96-68)99-70-60(88)57(85)54(82)44(3)93-70/h35,37,44,46-51,53-72,75-78,80,82-91H,5-34,36,38-43H2,1-4H3,(H,73,79)(H,74,81)/b37-35+/t44-,46+,47-,48-,49-,50-,51-,53-,54-,55+,56+,57-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "IPKGZIHYONCFRB-UPMWPNNYSA-N";
  chebi:monoisotopicmass 1.456901755E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Lewis a(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AC05> a owl:Class;
  chebi:formula "C74H136N2O27";
  chebi:inchi "InChI=1S/C74H136N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)61(89)66(52(43-79)99-71)100-74-65(93)69(58(86)51(42-78)97-74)103-70-55(75-47(4)81)68(102-73-63(91)60(88)57(85)50(41-77)96-73)67(53(44-80)98-70)101-72-62(90)59(87)56(84)46(3)95-72/h37,39,46,48-53,55-74,77-80,82,84-93H,5-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "HOWOKHIFDBDODW-HGHWTSTESA-N";
  chebi:monoisotopicmass 1.484933055E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Lewis a(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AC06> a owl:Class;
  chebi:formula "C76H140N2O27";
  chebi:inchi "InChI=1S/C76H140N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)63(91)68(54(45-81)101-73)102-76-67(95)71(60(88)53(44-80)99-76)105-72-57(77-49(4)83)70(104-75-65(93)62(90)59(87)52(43-79)98-75)69(55(46-82)100-72)103-74-64(92)61(89)58(86)48(3)97-74/h39,41,48,50-55,57-76,79-82,84,86-95H,5-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "BCMOZWSLENTKGL-IFFKUUOPSA-N";
  chebi:monoisotopicmass 1.512964355E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Lewis a(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AC07> a owl:Class;
  chebi:formula "C74H134N2O27";
  chebi:inchi "InChI=1S/C74H134N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)61(89)66(52(43-79)99-71)100-74-65(93)69(58(86)51(42-78)97-74)103-70-55(75-47(4)81)68(102-73-63(91)60(88)57(85)50(41-77)96-73)67(53(44-80)98-70)101-72-62(90)59(87)56(84)46(3)95-72/h19-20,37,39,46,48-53,55-74,77-80,82,84-93H,5-18,21-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b20-19-,39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "RJGSFLSHKZIXNM-JQTCIAPXSA-N";
  chebi:monoisotopicmass 1.482917405E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Lewis a(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AC08> a owl:Class;
  chebi:formula "C76H138N2O27";
  chebi:inchi "InChI=1S/C76H138N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)63(91)68(54(45-81)101-73)102-76-67(95)71(60(88)53(44-80)99-76)105-72-57(77-49(4)83)70(104-75-65(93)62(90)59(87)52(43-79)98-75)69(55(46-82)100-72)103-74-64(92)61(89)58(86)48(3)97-74/h19-20,39,41,48,50-55,57-76,79-82,84,86-95H,5-18,21-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b20-19-,41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "LQWZRKJLWVJQGF-LHAAIINQSA-N";
  chebi:monoisotopicmass 1.510948705E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Lewis a(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AD00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "type I H antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28743> .

<https://www.lipidmaps.org/rdf/LMSP0504AD01> a owl:Class;
  chebi:formula "C66H120N2O27";
  chebi:inchi "InChI=1S/C66H120N2O27/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(74)40(68-46(75)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-86-63-56(84)54(82)58(45(36-72)91-63)92-65-57(85)60(51(79)44(35-71)89-65)94-62-47(67-39(4)73)59(50(78)43(34-70)88-62)93-66-61(53(81)49(77)42(33-69)90-66)95-64-55(83)52(80)48(76)38(3)87-64/h29,31,38,40-45,47-66,69-72,74,76-85H,5-28,30,32-37H2,1-4H3,(H,67,73)(H,68,75)/b31-29+/t38-,40+,41-,42-,43-,44-,45-,47-,48-,49+,50-,51+,52-,53+,54-,55+,56-,57-,58-,59-,60+,61-,62+,63-,64-,65+,66+/m1/s1";
  chebi:inchikey "OWGHGIFGGDERDI-BUKTZGRKSA-N";
  chebi:monoisotopicmass 1.372807855E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type I H antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AD02> a owl:Class;
  chebi:formula "C68H124N2O27";
  chebi:inchi "InChI=1S/C68H124N2O27/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48(77)70-42(43(76)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-88-65-58(86)56(84)60(47(38-74)93-65)94-67-59(87)62(53(81)46(37-73)91-67)96-64-49(69-41(4)75)61(52(80)45(36-72)90-64)95-68-63(55(83)51(79)44(35-71)92-68)97-66-57(85)54(82)50(78)40(3)89-66/h31,33,40,42-47,49-68,71-74,76,78-87H,5-30,32,34-39H2,1-4H3,(H,69,75)(H,70,77)/b33-31+/t40-,42+,43-,44-,45-,46-,47-,49-,50-,51+,52-,53+,54-,55+,56-,57+,58-,59-,60-,61-,62+,63-,64+,65-,66-,67+,68+/m1/s1";
  chebi:inchikey "DRHNBWYNLISFHZ-DLUIQXLPSA-N";
  chebi:monoisotopicmass 1.400839155E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type I H antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AD03> a owl:Class;
  chebi:formula "C70H128N2O27";
  chebi:inchi "InChI=1S/C70H128N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50(79)72-44(45(78)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-90-67-60(88)58(86)62(49(40-76)95-67)96-69-61(89)64(55(83)48(39-75)93-69)98-66-51(71-43(4)77)63(54(82)47(38-74)92-66)97-70-65(57(85)53(81)46(37-73)94-70)99-68-59(87)56(84)52(80)42(3)91-68/h33,35,42,44-49,51-70,73-76,78,80-89H,5-32,34,36-41H2,1-4H3,(H,71,77)(H,72,79)/b35-33+/t42-,44+,45-,46-,47-,48-,49-,51-,52-,53+,54-,55+,56-,57+,58-,59+,60-,61-,62-,63-,64+,65-,66+,67-,68-,69+,70+/m1/s1";
  chebi:inchikey "RKJKAIOPQQGTLJ-LXYFJXQHSA-N";
  chebi:monoisotopicmass 1.428870455E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type I H antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AD04> a owl:Class;
  chebi:formula "C72H132N2O27";
  chebi:inchi "InChI=1S/C72H132N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-52(81)74-46(47(80)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-92-69-62(90)60(88)64(51(42-78)97-69)98-71-63(91)66(57(85)50(41-77)95-71)100-68-53(73-45(4)79)65(56(84)49(40-76)94-68)99-72-67(59(87)55(83)48(39-75)96-72)101-70-61(89)58(86)54(82)44(3)93-70/h35,37,44,46-51,53-72,75-78,80,82-91H,5-34,36,38-43H2,1-4H3,(H,73,79)(H,74,81)/b37-35+/t44-,46+,47-,48-,49-,50-,51-,53-,54-,55+,56-,57+,58-,59+,60-,61+,62-,63-,64-,65-,66+,67-,68+,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "LTFANFPSKJYLMQ-XZDWCHEASA-N";
  chebi:monoisotopicmass 1.456901755E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type I H antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AD05> a owl:Class;
  chebi:formula "C74H136N2O27";
  chebi:inchi "InChI=1S/C74H136N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)62(90)66(53(44-80)99-71)100-73-65(93)68(59(87)52(43-79)97-73)102-70-55(75-47(4)81)67(58(86)51(42-78)96-70)101-74-69(61(89)57(85)50(41-77)98-74)103-72-63(91)60(88)56(84)46(3)95-72/h37,39,46,48-53,55-74,77-80,82,84-93H,5-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58-,59+,60-,61+,62-,63+,64-,65-,66-,67-,68+,69-,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "MNFAYBFJLUHVGT-JKLDNZBKSA-N";
  chebi:monoisotopicmass 1.484933055E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type I H antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AD06> a owl:Class;
  chebi:formula "C76H140N2O27";
  chebi:inchi "InChI=1S/C76H140N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)64(92)68(55(46-82)101-73)102-75-67(95)70(61(89)54(45-81)99-75)104-72-57(77-49(4)83)69(60(88)53(44-80)98-72)103-76-71(63(91)59(87)52(43-79)100-76)105-74-65(93)62(90)58(86)48(3)97-74/h39,41,48,50-55,57-76,79-82,84,86-95H,5-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60-,61+,62-,63+,64-,65+,66-,67-,68-,69-,70+,71-,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "HAUQNNHMYDYBLQ-JMZAOOAYSA-N";
  chebi:monoisotopicmass 1.512964355E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type I H antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AD07> a owl:Class;
  chebi:formula "C74H134N2O27";
  chebi:inchi "InChI=1S/C74H134N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)62(90)66(53(44-80)99-71)100-73-65(93)68(59(87)52(43-79)97-73)102-70-55(75-47(4)81)67(58(86)51(42-78)96-70)101-74-69(61(89)57(85)50(41-77)98-74)103-72-63(91)60(88)56(84)46(3)95-72/h19-20,37,39,46,48-53,55-74,77-80,82,84-93H,5-18,21-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b20-19-,39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58-,59+,60-,61+,62-,63+,64-,65-,66-,67-,68+,69-,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "ROUFEVQVXRTRDK-QHYHEYSTSA-N";
  chebi:monoisotopicmass 1.482917405E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type I H antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AD08> a owl:Class;
  chebi:formula "C76H138N2O27";
  chebi:inchi "InChI=1S/C76H138N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)64(92)68(55(46-82)101-73)102-75-67(95)70(61(89)54(45-81)99-75)104-72-57(77-49(4)83)69(60(88)53(44-80)98-72)103-76-71(63(91)59(87)52(43-79)100-76)105-74-65(93)62(90)58(86)48(3)97-74/h19-20,39,41,48,50-55,57-76,79-82,84,86-95H,5-18,21-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b20-19-,41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60-,61+,62-,63+,64-,65+,66-,67-,68-,69-,70+,71-,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "OCRZMOBGRVUELN-VUXIFVRQSA-N";
  chebi:monoisotopicmass 1.510948705E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type I H antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AE00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type I B antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AE01> a owl:Class;
  chebi:formula "C72H130N2O32";
  chebi:inchi "InChI=1S/C72H130N2O32/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(81)41(74-48(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-95-68-60(93)57(90)62(47(37-79)101-68)102-71-61(94)64(53(86)45(35-77)99-71)104-67-49(73-40(4)80)63(52(85)44(34-76)97-67)103-72-66(106-69-58(91)55(88)50(83)39(3)96-69)65(54(87)46(36-78)100-72)105-70-59(92)56(89)51(84)43(33-75)98-70/h29,31,39,41-47,49-72,75-79,81,83-94H,5-28,30,32-38H2,1-4H3,(H,73,80)(H,74,82)/b31-29+/t39-,41+,42-,43-,44-,45-,46-,47-,49-,50-,51+,52-,53+,54+,55-,56+,57-,58+,59-,60-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "CVJIAMSRJDYUIG-WMAXZWKOSA-N";
  chebi:monoisotopicmass 1.53486068E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type I B antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AE02> a owl:Class;
  chebi:formula "C74H134N2O32";
  chebi:inchi "InChI=1S/C74H134N2O32/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(84)76-43(44(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-97-70-62(95)59(92)64(49(39-81)103-70)104-73-63(96)66(55(88)47(37-79)101-73)106-69-51(75-42(4)82)65(54(87)46(36-78)99-69)105-74-68(108-71-60(93)57(90)52(85)41(3)98-71)67(56(89)48(38-80)102-74)107-72-61(94)58(91)53(86)45(35-77)100-72/h31,33,41,43-49,51-74,77-81,83,85-96H,5-30,32,34-40H2,1-4H3,(H,75,82)(H,76,84)/b33-31+/t41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53+,54-,55+,56+,57-,58+,59-,60+,61-,62-,63-,64-,65-,66+,67+,68-,69+,70-,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "YJEAOUVTSAJPBO-OLLYTWJXSA-N";
  chebi:monoisotopicmass 1.56289198E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type I B antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AE03> a owl:Class;
  chebi:formula "C76H138N2O32";
  chebi:inchi "InChI=1S/C76H138N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(86)78-45(46(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-99-72-64(97)61(94)66(51(41-83)105-72)106-75-65(98)68(57(90)49(39-81)103-75)108-71-53(77-44(4)84)67(56(89)48(38-80)101-71)107-76-70(110-73-62(95)59(92)54(87)43(3)100-73)69(58(91)50(40-82)104-76)109-74-63(96)60(93)55(88)47(37-79)102-74/h33,35,43,45-51,53-76,79-83,85,87-98H,5-32,34,36-42H2,1-4H3,(H,77,84)(H,78,86)/b35-33+/t43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55+,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66-,67-,68+,69+,70-,71+,72-,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "SFCGKMQEARRJIP-SIHBXYBBSA-N";
  chebi:monoisotopicmass 1.59092328E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type I B antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AE04> a owl:Class;
  chebi:formula "C78H142N2O32";
  chebi:inchi "InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-74-66(99)63(96)68(53(43-85)107-74)108-77-67(100)70(59(92)51(41-83)105-77)110-73-55(79-46(4)86)69(58(91)50(40-82)103-73)109-78-72(112-75-64(97)61(94)56(89)45(3)102-75)71(60(93)52(42-84)106-78)111-76-65(98)62(95)57(90)49(39-81)104-76/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57+,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68-,69-,70+,71+,72-,73+,74-,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "RQVVOMUPAPBPLT-VJVDBEFPSA-N";
  chebi:monoisotopicmass 1.61895458E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type I B antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AE05> a owl:Class;
  chebi:formula "C80H146N2O32";
  chebi:inchi "InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-68(101)65(98)70(55(45-87)109-76)110-79-69(102)72(61(94)53(43-85)107-79)112-75-57(81-48(4)88)71(60(93)52(42-84)105-75)111-80-74(114-77-66(99)63(96)58(91)47(3)104-77)73(62(95)54(44-86)108-80)113-78-67(100)64(97)59(92)51(41-83)106-78/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60-,61+,62+,63-,64+,65-,66+,67-,68-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "MOCKBVMXLCKWFT-UJCKXPQWSA-N";
  chebi:monoisotopicmass 1.64698588E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type I B antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AE06> a owl:Class;
  chebi:formula "C82H150N2O32";
  chebi:inchi "InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-70(103)67(100)72(57(47-89)111-78)112-81-71(104)74(63(96)55(45-87)109-81)114-77-59(83-50(4)90)73(62(95)54(44-86)107-77)113-82-76(116-79-68(101)65(98)60(93)49(3)106-79)75(64(97)56(46-88)110-82)115-80-69(102)66(99)61(94)53(43-85)108-80/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62-,63+,64+,65-,66+,67-,68+,69-,70-,71-,72-,73-,74+,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "KQKOYCATHUTLKX-NVZUVNBCSA-N";
  chebi:monoisotopicmass 1.67501718E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type I B antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AE07> a owl:Class;
  chebi:formula "C80H144N2O32";
  chebi:inchi "InChI=1S/C80H144N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-68(101)65(98)70(55(45-87)109-76)110-79-69(102)72(61(94)53(43-85)107-79)112-75-57(81-48(4)88)71(60(93)52(42-84)105-75)111-80-74(114-77-66(99)63(96)58(91)47(3)104-77)73(62(95)54(44-86)108-80)113-78-67(100)64(97)59(92)51(41-83)106-78/h19-20,37,39,47,49-55,57-80,83-87,89,91-102H,5-18,21-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b20-19-,39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60-,61+,62+,63-,64+,65-,66+,67-,68-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "CNMWSAPVYBNGOM-OUPRTFIUSA-N";
  chebi:monoisotopicmass 1.64497023E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type I B antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AE08> a owl:Class;
  chebi:formula "C82H148N2O32";
  chebi:inchi "InChI=1S/C82H148N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-70(103)67(100)72(57(47-89)111-78)112-81-71(104)74(63(96)55(45-87)109-81)114-77-59(83-50(4)90)73(62(95)54(44-86)107-77)113-82-76(116-79-68(101)65(98)60(93)49(3)106-79)75(64(97)56(46-88)110-82)115-80-69(102)66(99)61(94)53(43-85)108-80/h19-20,39,41,49,51-57,59-82,85-89,91,93-104H,5-18,21-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b20-19-,41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62-,63+,64+,65-,66+,67-,68+,69-,70-,71-,72-,73-,74+,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "SZOXCSROKNRHQC-KJFPDCGASA-N";
  chebi:monoisotopicmass 1.67300153E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type I B antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AF00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type I A antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AF01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(85)43(77-50(86)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-98-71-62(96)60(94)64(49(38-82)104-71)105-73-63(97)66(56(90)47(36-80)102-73)107-70-52(76-42(5)84)65(55(89)46(35-79)101-70)106-74-68(109-72-61(95)59(93)53(87)40(3)99-72)67(57(91)48(37-81)103-74)108-69-51(75-41(4)83)58(92)54(88)45(34-78)100-69/h30,32,40,43-49,51-74,78-82,85,87-97H,6-29,31,33-39H2,1-5H3,(H,75,83)(H,76,84)(H,77,86)/b32-30+/t40-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54+,55-,56+,57+,58-,59-,60-,61+,62-,63-,64-,65-,66+,67+,68-,69-,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "JJEDAVUKWMIMHM-OKTNSNHKSA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type I A antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AF02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(88)79-45(46(87)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-100-73-64(98)62(96)66(51(40-84)106-73)107-75-65(99)68(58(92)49(38-82)104-75)109-72-54(78-44(5)86)67(57(91)48(37-81)103-72)108-76-70(111-74-63(97)61(95)55(89)42(3)101-74)69(59(93)50(39-83)105-76)110-71-53(77-43(4)85)60(94)56(90)47(36-80)102-71/h32,34,42,45-51,53-76,80-84,87,89-99H,6-31,33,35-41H2,1-5H3,(H,77,85)(H,78,86)(H,79,88)/b34-32+/t42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57-,58+,59+,60-,61-,62-,63+,64-,65-,66-,67-,68+,69+,70-,71-,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "LDKKJVMHRJQOCV-GJTIOJQFSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type I A antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AF03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(90)81-47(48(89)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-102-75-66(100)64(98)68(53(42-86)108-75)109-77-67(101)70(60(94)51(40-84)106-77)111-74-56(80-46(5)88)69(59(93)50(39-83)105-74)110-78-72(113-76-65(99)63(97)57(91)44(3)103-76)71(61(95)52(41-85)107-78)112-73-55(79-45(4)87)62(96)58(92)49(38-82)104-73/h34,36,44,47-53,55-78,82-86,89,91-101H,6-33,35,37-43H2,1-5H3,(H,79,87)(H,80,88)(H,81,90)/b36-34+/t44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59-,60+,61+,62-,63-,64-,65+,66-,67-,68-,69-,70+,71+,72-,73-,74+,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "XYWBDAASRXULQL-GTDLUZOZSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type I A antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AF04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(92)83-49(50(91)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-104-77-68(102)66(100)70(55(44-88)110-77)111-79-69(103)72(62(96)53(42-86)108-79)113-76-58(82-48(5)90)71(61(95)52(41-85)107-76)112-80-74(115-78-67(101)65(99)59(93)46(3)105-78)73(63(97)54(43-87)109-80)114-75-57(81-47(4)89)64(98)60(94)51(40-84)106-75/h36,38,46,49-55,57-80,84-88,91,93-103H,6-35,37,39-45H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b38-36+/t46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61-,62+,63+,64-,65-,66-,67+,68-,69-,70-,71-,72+,73+,74-,75-,76+,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "GDZFUVJYZKWLQG-QIAOZXTCSA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type I A antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AF05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-70(104)68(102)72(57(46-90)112-79)113-81-71(105)74(64(98)55(44-88)110-81)115-78-60(84-50(5)92)73(63(97)54(43-87)109-78)114-82-76(117-80-69(103)67(101)61(95)48(3)107-80)75(65(99)56(45-89)111-82)116-77-59(83-49(4)91)66(100)62(96)53(42-86)108-77/h38,40,48,51-57,59-82,86-90,93,95-105H,6-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64+,65+,66-,67-,68-,69+,70-,71-,72-,73-,74+,75+,76-,77-,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "YGIWKPDRNBVZGX-RJFUSWJESA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type I A antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AF06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-72(106)70(104)74(59(48-92)114-81)115-83-73(107)76(66(100)57(46-90)112-83)117-80-62(86-52(5)94)75(65(99)56(45-89)111-80)116-84-78(119-82-71(105)69(103)63(97)50(3)109-82)77(67(101)58(47-91)113-84)118-79-61(85-51(4)93)68(102)64(98)55(44-88)110-79/h40,42,50,53-59,61-84,88-92,95,97-107H,6-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67+,68-,69-,70-,71+,72-,73-,74-,75-,76+,77+,78-,79-,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "WJRXIHXKGFECFH-DGAAWGSHSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type I A antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AF07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-70(104)68(102)72(57(46-90)112-79)113-81-71(105)74(64(98)55(44-88)110-81)115-78-60(84-50(5)92)73(63(97)54(43-87)109-78)114-82-76(117-80-69(103)67(101)61(95)48(3)107-80)75(65(99)56(45-89)111-82)116-77-59(83-49(4)91)66(100)62(96)53(42-86)108-77/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64+,65+,66-,67-,68-,69+,70-,71-,72-,73-,74+,75+,76-,77-,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "HNDMLZJLXXDHHQ-OFIRPDGZSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type I A antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AF08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-72(106)70(104)74(59(48-92)114-81)115-83-73(107)76(66(100)57(46-90)112-83)117-80-62(86-52(5)94)75(65(99)56(45-89)111-80)116-84-78(119-82-71(105)69(103)63(97)50(3)109-82)77(67(101)58(47-91)113-84)118-79-61(85-51(4)93)68(102)64(98)55(44-88)110-79/h20-21,40,42,50,53-59,61-84,88-92,95,97-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b21-20-,42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67+,68-,69-,70-,71+,72-,73-,74-,75-,76+,77+,78-,79-,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "HETRMGCJFZWGJC-MDKWRKMISA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type I A antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AG00> a owl:Class;
  rdfs:label "Bleb", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AG01> a owl:Class;
  chebi:formula "C78H140N2O36";
  chebi:inchi "InChI=1S/C78H140N2O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(87)43(80-50(88)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-103-73-64(101)60(97)66(48(37-84)110-73)111-77-65(102)69(55(92)46(35-82)107-77)114-72-51(79-42(5)86)68(67(49(38-85)109-72)112-74-61(98)57(94)52(89)40(3)104-74)113-78-71(116-75-62(99)58(95)53(90)41(4)105-75)70(56(93)47(36-83)108-78)115-76-63(100)59(96)54(91)45(34-81)106-76/h30,32,40-41,43-49,51-78,81-85,87,89-102H,6-29,31,33-39H2,1-5H3,(H,79,86)(H,80,88)/b32-30+/t40-,41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54+,55+,56+,57-,58-,59+,60-,61+,62+,63-,64-,65-,66-,67-,68-,69+,70+,71-,72+,73-,74-,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "MPYOOFDLWIYBMQ-ABFOSCOSSA-N";
  chebi:monoisotopicmass 1.68091859E3;
  rdfs:label "Bleb(d18:1/16:0)", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AG02> a owl:Class;
  chebi:formula "C80H144N2O36";
  chebi:inchi "InChI=1S/C80H144N2O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(90)82-45(46(89)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-105-75-66(103)62(99)68(50(39-86)112-75)113-79-67(104)71(57(94)48(37-84)109-79)116-74-53(81-44(5)88)70(69(51(40-87)111-74)114-76-63(100)59(96)54(91)42(3)106-76)115-80-73(118-77-64(101)60(97)55(92)43(4)107-77)72(58(95)49(38-85)110-80)117-78-65(102)61(98)56(93)47(36-83)108-78/h32,34,42-43,45-51,53-80,83-87,89,91-104H,6-31,33,35-41H2,1-5H3,(H,81,88)(H,82,90)/b34-32+/t42-,43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61+,62-,63+,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74+,75-,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "FEWFLSKWEWAFPE-SWBQBYEMSA-N";
  chebi:monoisotopicmass 1.70894989E3;
  rdfs:label "Bleb(d18:1/18:0)", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AG03> a owl:Class;
  chebi:formula "C82H148N2O36";
  chebi:inchi "InChI=1S/C82H148N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(92)84-47(48(91)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-107-77-68(105)64(101)70(52(41-88)114-77)115-81-69(106)73(59(96)50(39-86)111-81)118-76-55(83-46(5)90)72(71(53(42-89)113-76)116-78-65(102)61(98)56(93)44(3)108-78)117-82-75(120-79-66(103)62(99)57(94)45(4)109-79)74(60(97)51(40-87)112-82)119-80-67(104)63(100)58(95)49(38-85)110-80/h34,36,44-45,47-53,55-82,85-89,91,93-106H,6-33,35,37-43H2,1-5H3,(H,83,90)(H,84,92)/b36-34+/t44-,45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63+,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74+,75-,76+,77-,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "YQPMPMGAGDBDBT-XAWPFBOLSA-N";
  chebi:monoisotopicmass 1.73698119E3;
  rdfs:label "Bleb(d18:1/20:0)", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AG04> a owl:Class;
  chebi:formula "C84H152N2O36";
  chebi:inchi "InChI=1S/C84H152N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(94)86-49(50(93)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-109-79-70(107)66(103)72(54(43-90)116-79)117-83-71(108)75(61(98)52(41-88)113-83)120-78-57(85-48(5)92)74(73(55(44-91)115-78)118-80-67(104)63(100)58(95)46(3)110-80)119-84-77(122-81-68(105)64(101)59(96)47(4)111-81)76(62(99)53(42-89)114-84)121-82-69(106)65(102)60(97)51(40-87)112-82/h36,38,46-47,49-55,57-84,87-91,93,95-108H,6-35,37,39-45H2,1-5H3,(H,85,92)(H,86,94)/b38-36+/t46-,47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65+,66-,67+,68+,69-,70-,71-,72-,73-,74-,75+,76+,77-,78+,79-,80-,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "GBVNBAWKRCBQBH-UELTZRALSA-N";
  chebi:monoisotopicmass 1.76501249E3;
  rdfs:label "Bleb(d18:1/22:0)", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AG05> a owl:Class;
  chebi:formula "C86H156N2O36";
  chebi:inchi "InChI=1S/C86H156N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(96)88-51(52(95)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-111-81-72(109)68(105)74(56(45-92)118-81)119-85-73(110)77(63(100)54(43-90)115-85)122-80-59(87-50(5)94)76(75(57(46-93)117-80)120-82-69(106)65(102)60(97)48(3)112-82)121-86-79(124-83-70(107)66(103)61(98)49(4)113-83)78(64(101)55(44-91)116-86)123-84-71(108)67(104)62(99)53(42-89)114-84/h38,40,48-49,51-57,59-86,89-93,95,97-110H,6-37,39,41-47H2,1-5H3,(H,87,94)(H,88,96)/b40-38+/t48-,49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85+,86+/m1/s1";
  chebi:inchikey "BHXHRBVXCYMWHA-FTWVDXDFSA-N";
  chebi:monoisotopicmass 1.79304379E3;
  rdfs:label "Bleb(d18:1/24:0)", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AG06> a owl:Class;
  chebi:formula "C88H160N2O36";
  chebi:inchi "InChI=1S/C88H160N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(98)90-53(54(97)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-113-83-74(111)70(107)76(58(47-94)120-83)121-87-75(112)79(65(102)56(45-92)117-87)124-82-61(89-52(5)96)78(77(59(48-95)119-82)122-84-71(108)67(104)62(99)50(3)114-84)123-88-81(126-85-72(109)68(105)63(100)51(4)115-85)80(66(103)57(46-93)118-88)125-86-73(110)69(106)64(101)55(44-91)116-86/h40,42,50-51,53-59,61-88,91-95,97,99-112H,6-39,41,43-49H2,1-5H3,(H,89,96)(H,90,98)/b42-40+/t50-,51-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "UYUHZQDWKIOOTD-SARSSYBFSA-N";
  chebi:monoisotopicmass 1.82107509E3;
  rdfs:label "Bleb(d18:1/26:0)", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AG07> a owl:Class;
  chebi:formula "C86H154N2O36";
  chebi:inchi "InChI=1S/C86H154N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(96)88-51(52(95)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-111-81-72(109)68(105)74(56(45-92)118-81)119-85-73(110)77(63(100)54(43-90)115-85)122-80-59(87-50(5)94)76(75(57(46-93)117-80)120-82-69(106)65(102)60(97)48(3)112-82)121-86-79(124-83-70(107)66(103)61(98)49(4)113-83)78(64(101)55(44-91)116-86)123-84-71(108)67(104)62(99)53(42-89)114-84/h20-21,38,40,48-49,51-57,59-86,89-93,95,97-110H,6-19,22-37,39,41-47H2,1-5H3,(H,87,94)(H,88,96)/b21-20-,40-38+/t48-,49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85+,86+/m1/s1";
  chebi:inchikey "HXGQGPOKHJOHKN-PEKWGDTQSA-N";
  chebi:monoisotopicmass 1.79102814E3;
  rdfs:label "Bleb(d18:1/24:1(15Z))", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AG08> a owl:Class;
  chebi:formula "C88H158N2O36";
  chebi:inchi "InChI=1S/C88H158N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(98)90-53(54(97)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-113-83-74(111)70(107)76(58(47-94)120-83)121-87-75(112)79(65(102)56(45-92)117-87)124-82-61(89-52(5)96)78(77(59(48-95)119-82)122-84-71(108)67(104)62(99)50(3)114-84)123-88-81(126-85-72(109)68(105)63(100)51(4)115-85)80(66(103)57(46-93)118-88)125-86-73(110)69(106)64(101)55(44-91)116-86/h20-21,40,42,50-51,53-59,61-88,91-95,97,99-112H,6-19,22-39,41,43-49H2,1-5H3,(H,89,96)(H,90,98)/b21-20-,42-40+/t50-,51-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "FWANHCXDXHSHEW-XHLCGMOXSA-N";
  chebi:monoisotopicmass 1.81905944E3;
  rdfs:label "Bleb(d18:1/26:1(17Z))", "Galalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AH00> a owl:Class;
  rdfs:label "Aleb", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AH01> a owl:Class;
  chebi:formula "C80H143N3O36";
  chebi:inchi "InChI=1S/C80H143N3O36/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(91)45(83-52(92)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)40-106-76-66(104)63(101)68(50(38-87)113-76)114-79-67(105)71(58(96)48(36-85)110-79)117-75-54(82-44(6)90)70(69(51(39-88)112-75)115-77-64(102)61(99)55(93)41(3)107-77)116-80-73(119-78-65(103)62(100)56(94)42(4)108-78)72(59(97)49(37-86)111-80)118-74-53(81-43(5)89)60(98)57(95)47(35-84)109-74/h31,33,41-42,45-51,53-80,84-88,91,93-105H,7-30,32,34-40H2,1-6H3,(H,81,89)(H,82,90)(H,83,92)/b33-31+/t41-,42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59+,60-,61-,62-,63-,64+,65+,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "GSXYVDPKBGHSQX-BSCVBORWSA-N";
  chebi:monoisotopicmass 1.721945139E3;
  rdfs:label "Aleb(d18:1/16:0)", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AH02> a owl:Class;
  chebi:formula "C82H147N3O36";
  chebi:inchi "InChI=1S/C82H147N3O36/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-54(94)85-47(48(93)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)42-108-78-68(106)65(103)70(52(40-89)115-78)116-81-69(107)73(60(98)50(38-87)112-81)119-77-56(84-46(6)92)72(71(53(41-90)114-77)117-79-66(104)63(101)57(95)43(3)109-79)118-82-75(121-80-67(105)64(102)58(96)44(4)110-80)74(61(99)51(39-88)113-82)120-76-55(83-45(5)91)62(100)59(97)49(37-86)111-76/h33,35,43-44,47-53,55-82,86-90,93,95-107H,7-32,34,36-42H2,1-6H3,(H,83,91)(H,84,92)(H,85,94)/b35-33+/t43-,44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64-,65-,66+,67+,68-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "HGWLGRPNNZTXDN-HVTGCVOESA-N";
  chebi:monoisotopicmass 1.749976439E3;
  rdfs:label "Aleb(d18:1/18:0)", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AH03> a owl:Class;
  chebi:formula "C84H151N3O36";
  chebi:inchi "InChI=1S/C84H151N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-56(96)87-49(50(95)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)44-110-80-70(108)67(105)72(54(42-91)117-80)118-83-71(109)75(62(100)52(40-89)114-83)121-79-58(86-48(6)94)74(73(55(43-92)116-79)119-81-68(106)65(103)59(97)45(3)111-81)120-84-77(123-82-69(107)66(104)60(98)46(4)112-82)76(63(101)53(41-90)115-84)122-78-57(85-47(5)93)64(102)61(99)51(39-88)113-78/h35,37,45-46,49-55,57-84,88-92,95,97-109H,7-34,36,38-44H2,1-6H3,(H,85,93)(H,86,94)(H,87,96)/b37-35+/t45-,46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66-,67-,68+,69+,70-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "WRPDQYCSRVUEHR-NHFUBHPOSA-N";
  chebi:monoisotopicmass 1.778007739E3;
  rdfs:label "Aleb(d18:1/20:0)", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AH04> a owl:Class;
  chebi:formula "C86H155N3O36";
  chebi:inchi "InChI=1S/C86H155N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-58(98)89-51(52(97)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)46-112-82-72(110)69(107)74(56(44-93)119-82)120-85-73(111)77(64(102)54(42-91)116-85)123-81-60(88-50(6)96)76(75(57(45-94)118-81)121-83-70(108)67(105)61(99)47(3)113-83)122-86-79(125-84-71(109)68(106)62(100)48(4)114-84)78(65(103)55(43-92)117-86)124-80-59(87-49(5)95)66(104)63(101)53(41-90)115-80/h37,39,47-48,51-57,59-86,90-94,97,99-111H,7-36,38,40-46H2,1-6H3,(H,87,95)(H,88,96)(H,89,98)/b39-37+/t47-,48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68-,69-,70+,71+,72-,73-,74-,75-,76-,77+,78+,79-,80-,81+,82-,83-,84-,85+,86+/m1/s1";
  chebi:inchikey "CNXUDNDTBVQRGI-VAKAZPRASA-N";
  chebi:monoisotopicmass 1.806039039E3;
  rdfs:label "Aleb(d18:1/22:0)", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AH05> a owl:Class;
  chebi:formula "C88H159N3O36";
  chebi:inchi "InChI=1S/C88H159N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(100)91-53(54(99)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)48-114-84-74(112)71(109)76(58(46-95)121-84)122-87-75(113)79(66(104)56(44-93)118-87)125-83-62(90-52(6)98)78(77(59(47-96)120-83)123-85-72(110)69(107)63(101)49(3)115-85)124-88-81(127-86-73(111)70(108)64(102)50(4)116-86)80(67(105)57(45-94)119-88)126-82-61(89-51(5)97)68(106)65(103)55(43-92)117-82/h39,41,49-50,53-59,61-88,92-96,99,101-113H,7-38,40,42-48H2,1-6H3,(H,89,97)(H,90,98)(H,91,100)/b41-39+/t49-,50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "LIYPHUSUAKFGAB-XJXNQMJKSA-N";
  chebi:monoisotopicmass 1.834070339E3;
  rdfs:label "Aleb(d18:1/24:0)", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AH06> a owl:Class;
  chebi:formula "C90H163N3O36";
  chebi:inchi "InChI=1S/C90H163N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-76(114)73(111)78(60(48-97)123-86)124-89-77(115)81(68(106)58(46-95)120-89)127-85-64(92-54(6)100)80(79(61(49-98)122-85)125-87-74(112)71(109)65(103)51(3)117-87)126-90-83(129-88-75(113)72(110)66(104)52(4)118-88)82(69(107)59(47-96)121-90)128-84-63(91-53(5)99)70(108)67(105)57(45-94)119-84/h41,43,51-52,55-61,63-90,94-98,101,103-115H,7-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b43-41+/t51-,52-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73-,74+,75+,76-,77-,78-,79-,80-,81+,82+,83-,84-,85+,86-,87-,88-,89+,90+/m1/s1";
  chebi:inchikey "KOZRHFHKHYHZSW-NOZBJEOPSA-N";
  chebi:monoisotopicmass 1.862101639E3;
  rdfs:label "Aleb(d18:1/26:0)", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AH07> a owl:Class;
  chebi:formula "C88H157N3O36";
  chebi:inchi "InChI=1S/C88H157N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(100)91-53(54(99)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)48-114-84-74(112)71(109)76(58(46-95)121-84)122-87-75(113)79(66(104)56(44-93)118-87)125-83-62(90-52(6)98)78(77(59(47-96)120-83)123-85-72(110)69(107)63(101)49(3)115-85)124-88-81(127-86-73(111)70(108)64(102)50(4)116-86)80(67(105)57(45-94)119-88)126-82-61(89-51(5)97)68(106)65(103)55(43-92)117-82/h21-22,39,41,49-50,53-59,61-88,92-96,99,101-113H,7-20,23-38,40,42-48H2,1-6H3,(H,89,97)(H,90,98)(H,91,100)/b22-21-,41-39+/t49-,50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "UWOOCWMFTYVOIH-UXZOTUISSA-N";
  chebi:monoisotopicmass 1.832054689E3;
  rdfs:label "Aleb(d18:1/24:1(15Z))", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AH08> a owl:Class;
  chebi:formula "C90H161N3O36";
  chebi:inchi "InChI=1S/C90H161N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-76(114)73(111)78(60(48-97)123-86)124-89-77(115)81(68(106)58(46-95)120-89)127-85-64(92-54(6)100)80(79(61(49-98)122-85)125-87-74(112)71(109)65(103)51(3)117-87)126-90-83(129-88-75(113)72(110)66(104)52(4)118-88)82(69(107)59(47-96)121-90)128-84-63(91-53(5)99)70(108)67(105)57(45-94)119-84/h21-22,41,43,51-52,55-61,63-90,94-98,101,103-115H,7-20,23-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b22-21-,43-41+/t51-,52-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73-,74+,75+,76-,77-,78-,79-,80-,81+,82+,83-,84-,85+,86-,87-,88-,89+,90+/m1/s1";
  chebi:inchikey "VUCWMPCSLVWHTH-QEWXBMHISA-N";
  chebi:monoisotopicmass 1.860085989E3;
  rdfs:label "Aleb(d18:1/26:1(17Z))", "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AI00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "Leb";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AI01> a owl:Class;
  chebi:formula "C72H130N2O31";
  chebi:inchi "InChI=1S/C72H130N2O31/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-43(80)42(74-48(81)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)38-94-68-60(92)57(89)62(46(36-77)100-68)101-71-61(93)65(53(85)45(35-76)97-71)104-67-49(73-41(5)79)64(63(47(37-78)99-67)102-69-58(90)54(86)50(82)39(3)95-69)103-72-66(56(88)52(84)44(34-75)98-72)105-70-59(91)55(87)51(83)40(4)96-70/h30,32,39-40,42-47,49-72,75-78,80,82-93H,6-29,31,33-38H2,1-5H3,(H,73,79)(H,74,81)/b32-30+/t39-,40-,42+,43-,44-,45-,46-,47-,49-,50-,51-,52+,53+,54-,55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65+,66-,67+,68-,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "MRPITFYNAMDGER-QOSWDLIXSA-N";
  chebi:monoisotopicmass 1.518865765E3;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Leb(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AI02> a owl:Class;
  chebi:formula "C74H134N2O31";
  chebi:inchi "InChI=1S/C74H134N2O31/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-50(83)76-44(45(82)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)40-96-70-62(94)59(91)64(48(38-79)102-70)103-73-63(95)67(55(87)47(37-78)99-73)106-69-51(75-43(5)81)66(65(49(39-80)101-69)104-71-60(92)56(88)52(84)41(3)97-71)105-74-68(58(90)54(86)46(36-77)100-74)107-72-61(93)57(89)53(85)42(4)98-72/h32,34,41-42,44-49,51-74,77-80,82,84-95H,6-31,33,35-40H2,1-5H3,(H,75,81)(H,76,83)/b34-32+/t41-,42-,44+,45-,46-,47-,48-,49-,51-,52-,53-,54+,55+,56-,57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67+,68-,69+,70-,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "MVPLPVQHTURSJJ-UUHRELDQSA-N";
  chebi:monoisotopicmass 1.546897065E3;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Leb(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AI03> a owl:Class;
  chebi:formula "C76H138N2O31";
  chebi:inchi "InChI=1S/C76H138N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-52(85)78-46(47(84)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)42-98-72-64(96)61(93)66(50(40-81)104-72)105-75-65(97)69(57(89)49(39-80)101-75)108-71-53(77-45(5)83)68(67(51(41-82)103-71)106-73-62(94)58(90)54(86)43(3)99-73)107-76-70(60(92)56(88)48(38-79)102-76)109-74-63(95)59(91)55(87)44(4)100-74/h34,36,43-44,46-51,53-76,79-82,84,86-97H,6-33,35,37-42H2,1-5H3,(H,77,83)(H,78,85)/b36-34+/t43-,44-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58-,59-,60+,61-,62+,63+,64-,65-,66-,67-,68-,69+,70-,71+,72-,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "AGICYPGYBIAJSI-BPDVCHQASA-N";
  chebi:monoisotopicmass 1.574928365E3;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Leb(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AI04> a owl:Class;
  chebi:formula "C78H142N2O31";
  chebi:inchi "InChI=1S/C78H142N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-54(87)80-48(49(86)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)44-100-74-66(98)63(95)68(52(42-83)106-74)107-77-67(99)71(59(91)51(41-82)103-77)110-73-55(79-47(5)85)70(69(53(43-84)105-73)108-75-64(96)60(92)56(88)45(3)101-75)109-78-72(62(94)58(90)50(40-81)104-78)111-76-65(97)61(93)57(89)46(4)102-76/h36,38,45-46,48-53,55-78,81-84,86,88-99H,6-35,37,39-44H2,1-5H3,(H,79,85)(H,80,87)/b38-36+/t45-,46-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60-,61-,62+,63-,64+,65+,66-,67-,68-,69-,70-,71+,72-,73+,74-,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "YUTCSBHZCVGAAY-CXAYBYLWSA-N";
  chebi:monoisotopicmass 1.602959665E3;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Leb(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AI05> a owl:Class;
  chebi:formula "C80H146N2O31";
  chebi:inchi "InChI=1S/C80H146N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(89)82-50(51(88)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)46-102-76-68(100)65(97)70(54(44-85)108-76)109-79-69(101)73(61(93)53(43-84)105-79)112-75-57(81-49(5)87)72(71(55(45-86)107-75)110-77-66(98)62(94)58(90)47(3)103-77)111-80-74(64(96)60(92)52(42-83)106-80)113-78-67(99)63(95)59(91)48(4)104-78/h38,40,47-48,50-55,57-80,83-86,88,90-101H,6-37,39,41-46H2,1-5H3,(H,81,87)(H,82,89)/b40-38+/t47-,48-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62-,63-,64+,65-,66+,67+,68-,69-,70-,71-,72-,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "NWMYIZSVPMQQQC-WSTJBMBGSA-N";
  chebi:monoisotopicmass 1.630990965E3;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Leb(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AI06> a owl:Class;
  chebi:formula "C82H150N2O31";
  chebi:inchi "InChI=1S/C82H150N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-58(91)84-52(53(90)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)48-104-78-70(102)67(99)72(56(46-87)110-78)111-81-71(103)75(63(95)55(45-86)107-81)114-77-59(83-51(5)89)74(73(57(47-88)109-77)112-79-68(100)64(96)60(92)49(3)105-79)113-82-76(66(98)62(94)54(44-85)108-82)115-80-69(101)65(97)61(93)50(4)106-80/h40,42,49-50,52-57,59-82,85-88,90,92-103H,6-39,41,43-48H2,1-5H3,(H,83,89)(H,84,91)/b42-40+/t49-,50-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "HAKSSFPIEJFPNA-PAWCKVQWSA-N";
  chebi:monoisotopicmass 1.659022265E3;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Leb(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AI07> a owl:Class;
  chebi:formula "C80H144N2O31";
  chebi:inchi "InChI=1S/C80H144N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(89)82-50(51(88)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)46-102-76-68(100)65(97)70(54(44-85)108-76)109-79-69(101)73(61(93)53(43-84)105-79)112-75-57(81-49(5)87)72(71(55(45-86)107-75)110-77-66(98)62(94)58(90)47(3)103-77)111-80-74(64(96)60(92)52(42-83)106-80)113-78-67(99)63(95)59(91)48(4)104-78/h20-21,38,40,47-48,50-55,57-80,83-86,88,90-101H,6-19,22-37,39,41-46H2,1-5H3,(H,81,87)(H,82,89)/b21-20-,40-38+/t47-,48-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62-,63-,64+,65-,66+,67+,68-,69-,70-,71-,72-,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "PPSZZCAOVNDROO-BUIXRVNVSA-N";
  chebi:monoisotopicmass 1.628975315E3;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Leb(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AI08> a owl:Class;
  chebi:formula "C82H148N2O31";
  chebi:inchi "InChI=1S/C82H148N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-58(91)84-52(53(90)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)48-104-78-70(102)67(99)72(56(46-87)110-78)111-81-71(103)75(63(95)55(45-86)107-81)114-77-59(83-51(5)89)74(73(57(47-88)109-77)112-79-68(100)64(96)60(92)49(3)105-79)113-82-76(66(98)62(94)54(44-85)108-82)115-80-69(101)65(97)61(93)50(4)106-80/h20-21,40,42,49-50,52-57,59-82,85-88,90,92-103H,6-19,22-39,41,43-48H2,1-5H3,(H,83,89)(H,84,91)/b21-20-,42-40+/t49-,50-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "LIJLHFMNKULWEL-YMPJFHMWSA-N";
  chebi:monoisotopicmass 1.657006615E3;
  rdfs:label "Fucalpha1-2Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Leb(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AJ00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AJ01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)56(86)60(47(37-76)95-66)96-67-58(88)63(54(84)45(35-74)93-67)99-65-50(70-40(4)78)61(52(82)44(34-73)92-65)97-68-59(89)62(53(83)46(36-75)94-68)98-64-49(69-39(3)77)55(85)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "TVRJYVWZASCEKN-BHKJDBCYSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AJ02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)58(88)62(49(39-78)97-68)98-69-60(90)65(56(86)47(37-76)95-69)101-67-52(72-42(4)80)63(54(84)46(36-75)94-67)99-70-61(91)64(55(85)48(38-77)96-70)100-66-51(71-41(3)79)57(87)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "QUWKMRRZQLXMMQ-CBIFMFAISA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AJ03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)60(90)64(51(41-80)99-70)100-71-62(92)67(58(88)49(39-78)97-71)103-69-54(74-44(4)82)65(56(86)48(38-77)96-69)101-72-63(93)66(57(87)50(40-79)98-72)102-68-53(73-43(3)81)59(89)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70+,71-,72-/m0/s1";
  chebi:inchikey "ABZUYERVVBDUQC-ULDUYORZSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AJ04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)62(92)66(53(43-82)101-72)102-73-64(94)69(60(90)51(41-80)99-73)105-71-56(76-46(4)84)67(58(88)50(40-79)98-71)103-74-65(95)68(59(89)52(42-81)100-74)104-70-55(75-45(3)83)61(91)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-/m0/s1";
  chebi:inchikey "GOTRNWUBDWHWLT-ORKQHDTFSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AJ05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)68(55(45-84)103-74)104-75-66(96)71(62(92)53(43-82)101-75)107-73-58(78-48(4)86)69(60(90)52(42-81)100-73)105-76-67(97)70(61(91)54(44-83)102-76)106-72-57(77-47(3)85)63(93)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "IUWFBAYRBNDEPG-VIYOAESUSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AJ06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)70(57(47-86)105-76)106-77-68(98)73(64(94)55(45-84)103-77)109-75-60(80-50(4)88)71(62(92)54(44-83)102-75)107-78-69(99)72(63(93)56(46-85)104-78)108-74-59(79-49(3)87)65(95)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "KZLNXNJSMXMBKQ-FGCVZCTBSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AJ07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)68(55(45-84)103-74)104-75-66(96)71(62(92)53(43-82)101-75)107-73-58(78-48(4)86)69(60(90)52(42-81)100-73)105-76-67(97)70(61(91)54(44-83)102-76)106-72-57(77-47(3)85)63(93)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "ASGMJHHJCXOSGH-GBEQYUIXSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AJ08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)70(57(47-86)105-76)106-77-68(98)73(64(94)55(45-84)103-77)109-75-60(80-50(4)88)71(62(92)54(44-83)102-75)107-78-69(99)72(63(93)56(46-85)104-78)108-74-59(79-49(3)87)65(95)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "SXQOXIOFXPHIFV-FUJKZIDHSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AK00> a owl:Class;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AK01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(85)43(77-50(86)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-98-71-61(95)59(93)65(49(38-82)104-71)106-73-62(96)68(56(90)46(35-79)101-73)109-70-52(76-42(5)84)66(54(88)45(34-78)100-70)107-74-63(97)67(55(89)47(36-80)102-74)108-69-51(75-41(4)83)57(91)64(48(37-81)103-69)105-72-60(94)58(92)53(87)40(3)99-72/h30,32,40,43-49,51-74,78-82,85,87-97H,6-29,31,33-39H2,1-5H3,(H,75,83)(H,76,84)(H,77,86)/b32-30+/t40-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54-,55+,56+,57-,58-,59-,60+,61-,62-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "YNGHHPBAWFTVKT-QSUQYSCWSA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AK02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(88)79-45(46(87)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-100-73-63(97)61(95)67(51(40-84)106-73)108-75-64(98)70(58(92)48(37-81)103-75)111-72-54(78-44(5)86)68(56(90)47(36-80)102-72)109-76-65(99)69(57(91)49(38-82)104-76)110-71-53(77-43(4)85)59(93)66(50(39-83)105-71)107-74-62(96)60(94)55(89)42(3)101-74/h32,34,42,45-51,53-76,80-84,87,89-99H,6-31,33,35-41H2,1-5H3,(H,77,85)(H,78,86)(H,79,88)/b34-32+/t42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60-,61-,62+,63-,64-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "JIGRPHYIUFCNLW-NOCPFVPUSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AK03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(90)81-47(48(89)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-102-75-65(99)63(97)69(53(42-86)108-75)110-77-66(100)72(60(94)50(39-83)105-77)113-74-56(80-46(5)88)70(58(92)49(38-82)104-74)111-78-67(101)71(59(93)51(40-84)106-78)112-73-55(79-45(4)87)61(95)68(52(41-85)107-73)109-76-64(98)62(96)57(91)44(3)103-76/h34,36,44,47-53,55-78,82-86,89,91-101H,6-33,35,37-43H2,1-5H3,(H,79,87)(H,80,88)(H,81,90)/b36-34+/t44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "IWCLWYBUZCBRLL-NOTZKFMBSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AK04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(92)83-49(50(91)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-104-77-67(101)65(99)71(55(44-88)110-77)112-79-68(102)74(62(96)52(41-85)107-79)115-76-58(82-48(5)90)72(60(94)51(40-84)106-76)113-80-69(103)73(61(95)53(42-86)108-80)114-75-57(81-47(4)89)63(97)70(54(43-87)109-75)111-78-66(100)64(98)59(93)46(3)105-78/h36,38,46,49-55,57-80,84-88,91,93-103H,6-35,37,39-45H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b38-36+/t46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65-,66+,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "CHGGPPRXZGPOQT-KUPIDSFMSA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AK05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)73(57(46-90)112-79)114-81-70(104)76(64(98)54(43-87)109-81)117-78-60(84-50(5)92)74(62(96)53(42-86)108-78)115-82-71(105)75(63(97)55(44-88)110-82)116-77-59(83-49(4)91)65(99)72(56(45-89)111-77)113-80-68(102)66(100)61(95)48(3)107-80/h38,40,48,51-57,59-82,86-90,93,95-105H,6-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "IPHJVAHFDQECRS-DGOSDRFXSA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AK06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)69(103)75(59(48-92)114-81)116-83-72(106)78(66(100)56(45-89)111-83)119-80-62(86-52(5)94)76(64(98)55(44-88)110-80)117-84-73(107)77(65(99)57(46-90)112-84)118-79-61(85-51(4)93)67(101)74(58(47-91)113-79)115-82-70(104)68(102)63(97)50(3)109-82/h40,42,50,53-59,61-84,88-92,95,97-107H,6-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "UZNORRUXHKDRHG-YWJLXXONSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AK07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)73(57(46-90)112-79)114-81-70(104)76(64(98)54(43-87)109-81)117-78-60(84-50(5)92)74(62(96)53(42-86)108-78)115-82-71(105)75(63(97)55(44-88)110-82)116-77-59(83-49(4)91)65(99)72(56(45-89)111-77)113-80-68(102)66(100)61(95)48(3)107-80/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "LUYDMOVWKNHOCG-IMKPWRCUSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AK08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)69(103)75(59(48-92)114-81)116-83-72(106)78(66(100)56(45-89)111-83)119-80-62(86-52(5)94)76(64(98)55(44-88)110-80)117-84-73(107)77(65(99)57(46-90)112-84)118-79-61(85-51(4)93)67(101)74(58(47-91)113-79)115-82-70(104)68(102)63(97)50(3)109-82/h20-21,40,42,50,53-59,61-84,88-92,95,97-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b21-20-,42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "VTPOCPLYADRGSY-TWMWIOMYSA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AL00> a owl:Class;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AL01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)59(94)64(49(38-83)105-71)106-73-62(97)67(56(91)47(36-81)103-73)109-70-52(76-41(4)85)66(55(90)46(35-80)101-70)108-74-63(98)68(57(92)48(37-82)104-74)110-69-51(75-40(3)84)65(54(89)45(34-79)100-69)107-72-60(95)58(93)53(88)44(33-78)102-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "HFKSWGIOOUAKNF-AMCMZLJISA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AL02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)61(96)66(51(40-85)107-73)108-75-64(99)69(58(93)49(38-83)105-75)111-72-54(78-43(4)87)68(57(92)48(37-82)103-72)110-76-65(100)70(59(94)50(39-84)106-76)112-71-53(77-42(3)86)67(56(91)47(36-81)102-71)109-74-62(97)60(95)55(90)46(35-80)104-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "IUSROYPCLHMALP-AQHRDKJBSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AL03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)63(98)68(53(42-87)109-75)110-77-66(101)71(60(95)51(40-85)107-77)113-74-56(80-45(4)89)70(59(94)50(39-84)105-74)112-78-67(102)72(61(96)52(41-86)108-78)114-73-55(79-44(3)88)69(58(93)49(38-83)104-73)111-76-64(99)62(97)57(92)48(37-82)106-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76-,77-,78-/m0/s1";
  chebi:inchikey "BMYPNRXTXXCBNC-QULVGZTGSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AL04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)65(100)70(55(44-89)111-77)112-79-68(103)73(62(97)53(42-87)109-79)115-76-58(82-47(4)91)72(61(96)52(41-86)107-76)114-80-69(104)74(63(98)54(43-88)110-80)116-75-57(81-46(3)90)71(60(95)51(40-85)106-75)113-78-66(101)64(99)59(94)50(39-84)108-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "UXOPHTWPTUMHOE-LAGBAYRWSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AL05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)72(57(46-91)113-79)114-81-70(105)75(64(99)55(44-89)111-81)117-78-60(84-49(4)93)74(63(98)54(43-88)109-78)116-82-71(106)76(65(100)56(45-90)112-82)118-77-59(83-48(3)92)73(62(97)53(42-87)108-77)115-80-68(103)66(101)61(96)52(41-86)110-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "VGUHWQDGGQCDFH-JQXWQUISSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AL06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)74(59(48-93)115-81)116-83-72(107)77(66(101)57(46-91)113-83)119-80-62(86-51(4)95)76(65(100)56(45-90)111-80)118-84-73(108)78(67(102)58(47-92)114-84)120-79-61(85-50(3)94)75(64(99)55(44-89)110-79)117-82-70(105)68(103)63(98)54(43-88)112-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "OTJVDESUUNXCRW-BJOKLNNKSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AL07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)72(57(46-91)113-79)114-81-70(105)75(64(99)55(44-89)111-81)117-78-60(84-49(4)93)74(63(98)54(43-88)109-78)116-82-71(106)76(65(100)56(45-90)112-82)118-77-59(83-48(3)92)73(62(97)53(42-87)108-77)115-80-68(103)66(101)61(96)52(41-86)110-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "UDKKFACUHXHTEX-UKANORGXSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AL08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)74(59(48-93)115-81)116-83-72(107)77(66(101)57(46-91)113-83)119-80-62(86-51(4)95)76(65(100)56(45-90)111-80)118-84-73(108)78(67(102)58(47-92)114-84)120-79-61(85-50(3)94)75(64(99)55(44-89)110-79)117-82-70(105)68(103)63(98)54(43-88)112-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "ZLMUXEDQJAGUJI-NLXYXBEJSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AM00> a owl:Class;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AM01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)68(50(38-88)114-76)115-79-66(105)72(58(97)48(36-86)111-79)119-74-53(81-42(4)90)70(57(96)47(35-85)109-74)117-80-67(106)73(59(98)49(37-87)112-80)120-75-54(82-43(5)91)71(118-78-64(103)61(100)56(95)46(34-84)110-78)69(51(39-89)113-75)116-77-63(102)60(99)55(94)41(3)108-77/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57-,58+,59+,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "LJOPWPZVGZIYMR-ZBXZDRCVSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AM02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)70(52(40-90)116-78)117-81-68(107)74(60(99)50(38-88)113-81)121-76-55(83-44(4)92)72(59(98)49(37-87)111-76)119-82-69(108)75(61(100)51(39-89)114-82)122-77-56(84-45(5)93)73(120-80-66(105)63(102)58(97)48(36-86)112-80)71(53(41-91)115-77)118-79-65(104)62(101)57(96)43(3)110-79/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59-,60+,61+,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "GHHWNRXXKVNYQG-FKGLNJNNSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AM03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)72(54(42-92)118-80)119-83-70(109)76(62(101)52(40-90)115-83)123-78-57(85-46(4)94)74(61(100)51(39-89)113-78)121-84-71(110)77(63(102)53(41-91)116-84)124-79-58(86-47(5)95)75(122-82-68(107)65(104)60(99)50(38-88)114-82)73(55(43-93)117-79)120-81-67(106)64(103)59(98)45(3)112-81/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61-,62+,63+,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "IKKVMYCAIFHFIH-KULCIVCGSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AM04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)74(56(44-94)120-82)121-85-72(111)78(64(103)54(42-92)117-85)125-80-59(87-48(4)96)76(63(102)53(41-91)115-80)123-86-73(112)79(65(104)55(43-93)118-86)126-81-60(88-49(5)97)77(124-84-70(109)67(106)62(101)52(40-90)116-84)75(57(45-95)119-81)122-83-69(108)66(105)61(100)47(3)114-83/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64+,65+,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "XWFLJSUQTSAMBV-SKBSYORRSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AM05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)76(58(46-96)122-84)123-87-74(113)80(66(105)56(44-94)119-87)127-82-61(89-50(4)98)78(65(104)55(43-93)117-82)125-88-75(114)81(67(106)57(45-95)120-88)128-83-62(90-51(5)99)79(126-86-72(111)69(108)64(103)54(42-92)118-86)77(59(47-97)121-83)124-85-71(110)68(107)63(102)49(3)116-85/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67+,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "MJFJXAACFOWENB-JMVNDTTESA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AM06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)78(60(48-98)124-86)125-89-76(115)82(68(107)58(46-96)121-89)129-84-63(91-52(4)100)80(67(106)57(45-95)119-84)127-90-77(116)83(69(108)59(47-97)122-90)130-85-64(92-53(5)101)81(128-88-74(113)71(110)66(105)56(44-94)120-88)79(61(49-99)123-85)126-87-73(112)70(109)65(104)51(3)118-87/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67-,68+,69+,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "QUWRCKRECDGWPN-QFMFNRBGSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AM07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)76(58(46-96)122-84)123-87-74(113)80(66(105)56(44-94)119-87)127-82-61(89-50(4)98)78(65(104)55(43-93)117-82)125-88-75(114)81(67(106)57(45-95)120-88)128-83-62(90-51(5)99)79(126-86-72(111)69(108)64(103)54(42-92)118-86)77(59(47-97)121-83)124-85-71(110)68(107)63(102)49(3)116-85/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67+,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "ZTBMQHDKQRIMDV-JLPYWAIYSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AM08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)78(60(48-98)124-86)125-89-76(115)82(68(107)58(46-96)121-89)129-84-63(91-52(4)100)80(67(106)57(45-95)119-84)127-90-77(116)83(69(108)59(47-97)122-90)130-85-64(92-53(5)101)81(128-88-74(113)71(110)66(105)56(44-94)120-88)79(61(49-99)123-85)126-87-73(112)70(109)65(104)51(3)118-87/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67-,68+,69+,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "PWEOQDPYMTYGDW-CRJLKSONSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AN00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AN01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)63(102)68(51(39-89)114-76)115-78-66(105)71(59(98)49(37-87)111-78)118-74-53(81-42(4)90)69(57(96)47(35-85)109-74)116-79-67(106)72(60(99)50(38-88)112-79)119-75-54(82-43(5)91)70(58(97)48(36-86)110-75)117-80-73(62(101)56(95)46(34-84)113-80)120-77-64(103)61(100)55(94)41(3)108-77/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57-,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "KLRGKVSXQSYSJZ-YEAOKUJKSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AN02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)65(104)70(53(41-91)116-78)117-80-68(107)73(61(100)51(39-89)113-80)120-76-55(83-44(4)92)71(59(98)49(37-87)111-76)118-81-69(108)74(62(101)52(40-90)114-81)121-77-56(84-45(5)93)72(60(99)50(38-88)112-77)119-82-75(64(103)58(97)48(36-86)115-82)122-79-66(105)63(102)57(96)43(3)110-79/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59-,60-,61+,62+,63-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73+,74+,75-,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "SQHDGWZQCPPWCQ-RPNHQCSBSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AN03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)67(106)72(55(43-93)118-80)119-82-70(109)75(63(102)53(41-91)115-82)122-78-57(85-46(4)94)73(61(100)51(39-89)113-78)120-83-71(110)76(64(103)54(42-92)116-83)123-79-58(86-47(5)95)74(62(101)52(40-90)114-79)121-84-77(66(105)60(99)50(38-88)117-84)124-81-68(107)65(104)59(98)45(3)112-81/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61-,62-,63+,64+,65-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77-,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "RPRCBJNPUJJELJ-QCKBVDQCSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AN04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)69(108)74(57(45-95)120-82)121-84-72(111)77(65(104)55(43-93)117-84)124-80-59(87-48(4)96)75(63(102)53(41-91)115-80)122-85-73(112)78(66(105)56(44-94)118-85)125-81-60(88-49(5)97)76(64(103)54(42-92)116-81)123-86-79(68(107)62(101)52(40-90)119-86)126-83-70(109)67(106)61(100)47(3)114-83/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64-,65+,66+,67-,68+,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "NENHHQUEJIKYNT-HSQLFYCYSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AN05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)71(110)76(59(47-97)122-84)123-86-74(113)79(67(106)57(45-95)119-86)126-82-61(89-50(4)98)77(65(104)55(43-93)117-82)124-87-75(114)80(68(107)58(46-96)120-87)127-83-62(90-51(5)99)78(66(105)56(44-94)118-83)125-88-81(70(109)64(103)54(42-92)121-88)128-85-72(111)69(108)63(102)49(3)116-85/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66-,67+,68+,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "FQBFXOXSIDXUTE-HCRPBJQLSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AN06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)73(112)78(61(49-99)124-86)125-88-76(115)81(69(108)59(47-97)121-88)128-84-63(91-52(4)100)79(67(106)57(45-95)119-84)126-89-77(116)82(70(109)60(48-98)122-89)129-85-64(92-53(5)101)80(68(107)58(46-96)120-85)127-90-83(72(111)66(105)56(44-94)123-90)130-87-74(113)71(110)65(104)51(3)118-87/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67-,68-,69+,70+,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "PIWFJJDGXDBYQP-AWUZJNDQSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AN07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)71(110)76(59(47-97)122-84)123-86-74(113)79(67(106)57(45-95)119-86)126-82-61(89-50(4)98)77(65(104)55(43-93)117-82)124-87-75(114)80(68(107)58(46-96)120-87)127-83-62(90-51(5)99)78(66(105)56(44-94)118-83)125-88-81(70(109)64(103)54(42-92)121-88)128-85-72(111)69(108)63(102)49(3)116-85/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66-,67+,68+,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "HNNOVVUANMZHNE-VQZNICGOSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AN08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)73(112)78(61(49-99)124-86)125-88-76(115)81(69(108)59(47-97)121-88)128-84-63(91-52(4)100)79(67(106)57(45-95)119-84)126-89-77(116)82(70(109)60(48-98)122-89)129-85-64(92-53(5)101)80(68(107)58(46-96)120-85)127-90-83(72(111)66(105)56(44-94)123-90)130-87-74(113)71(110)65(104)51(3)118-87/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67-,68-,69+,70+,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "GNHYSLRDOOLKON-IUTIRICISA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AO00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AO01> a owl:Class;
  chebi:formula "C82H146N4O38";
  chebi:inchi "InChI=1S/C82H146N4O38/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(97)45(86-54(98)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-111-79-66(107)65(106)70(53(40-93)118-79)119-80-67(108)74(62(103)50(37-90)115-80)123-77-56(84-43(4)95)72(60(101)48(35-88)113-77)121-82-69(110)75(63(104)52(39-92)117-82)124-78-57(85-44(5)96)71(59(100)49(36-89)114-78)120-81-68(109)73(61(102)51(38-91)116-81)122-76-55(83-42(3)94)64(105)58(99)47(34-87)112-76/h30,32,45-53,55-82,87-93,97,99-110H,6-29,31,33-41H2,1-5H3,(H,83,94)(H,84,95)(H,85,96)(H,86,98)/b32-30+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "BWZQPJSKIJVNSX-UUCBOJPUSA-N";
  chebi:monoisotopicmass 1.794961518E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AO02> a owl:Class;
  chebi:formula "C84H150N4O38";
  chebi:inchi "InChI=1S/C84H150N4O38/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(100)88-47(48(99)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-113-81-68(109)67(108)72(55(42-95)120-81)121-82-69(110)76(64(105)52(39-92)117-82)125-79-58(86-45(4)97)74(62(103)50(37-90)115-79)123-84-71(112)77(65(106)54(41-94)119-84)126-80-59(87-46(5)98)73(61(102)51(38-91)116-80)122-83-70(111)75(63(104)53(40-93)118-83)124-78-57(85-44(3)96)66(107)60(101)49(36-89)114-78/h32,34,47-55,57-84,89-95,99,101-112H,6-31,33,35-43H2,1-5H3,(H,85,96)(H,86,97)(H,87,98)(H,88,100)/b34-32+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "DXYWUABJRCTEEU-FLLQWXOYSA-N";
  chebi:monoisotopicmass 1.822992818E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AO03> a owl:Class;
  chebi:formula "C86H154N4O38";
  chebi:inchi "InChI=1S/C86H154N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(102)90-49(50(101)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-115-83-70(111)69(110)74(57(44-97)122-83)123-84-71(112)78(66(107)54(41-94)119-84)127-81-60(88-47(4)99)76(64(105)52(39-92)117-81)125-86-73(114)79(67(108)56(43-96)121-86)128-82-61(89-48(5)100)75(63(104)53(40-93)118-82)124-85-72(113)77(65(106)55(42-95)120-85)126-80-59(87-46(3)98)68(109)62(103)51(38-91)116-80/h34,36,49-57,59-86,91-97,101,103-114H,6-33,35,37-45H2,1-5H3,(H,87,98)(H,88,99)(H,89,100)(H,90,102)/b36-34+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81-,82-,83+,84-,85-,86-/m0/s1";
  chebi:inchikey "UDVSMOKJYURFBO-MHMGTXGFSA-N";
  chebi:monoisotopicmass 1.851024118E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AO04> a owl:Class;
  chebi:formula "C88H158N4O38";
  chebi:inchi "InChI=1S/C88H158N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(104)92-51(52(103)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-117-85-72(113)71(112)76(59(46-99)124-85)125-86-73(114)80(68(109)56(43-96)121-86)129-83-62(90-49(4)101)78(66(107)54(41-94)119-83)127-88-75(116)81(69(110)58(45-98)123-88)130-84-63(91-50(5)102)77(65(106)55(42-95)120-84)126-87-74(115)79(67(108)57(44-97)122-87)128-82-61(89-48(3)100)70(111)64(105)53(40-93)118-82/h36,38,51-59,61-88,93-99,103,105-116H,6-35,37,39-47H2,1-5H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b38-36+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83-,84-,85+,86-,87-,88-/m0/s1";
  chebi:inchikey "HSTVZGKLSVUCPE-RNCOSJKTSA-N";
  chebi:monoisotopicmass 1.879055418E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AO05> a owl:Class;
  chebi:formula "C90H162N4O38";
  chebi:inchi "InChI=1S/C90H162N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(105)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-119-87-74(115)73(114)78(61(48-101)126-87)127-88-75(116)82(70(111)58(45-98)123-88)131-85-64(92-51(4)103)80(68(109)56(43-96)121-85)129-90-77(118)83(71(112)60(47-100)125-90)132-86-65(93-52(5)104)79(67(108)57(44-97)122-86)128-89-76(117)81(69(110)59(46-99)124-89)130-84-63(91-50(3)102)72(113)66(107)55(42-95)120-84/h38,40,53-61,63-90,95-101,105,107-118H,6-37,39,41-49H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86-,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "CQOZOAZPPFCOHZ-ZYQWOYFZSA-N";
  chebi:monoisotopicmass 1.907086718E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AO06> a owl:Class;
  chebi:formula "C92H166N4O38";
  chebi:inchi "InChI=1S/C92H166N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(107)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-121-89-76(117)75(116)80(63(50-103)128-89)129-90-77(118)84(72(113)60(47-100)125-90)133-87-66(94-53(4)105)82(70(111)58(45-98)123-87)131-92-79(120)85(73(114)62(49-102)127-92)134-88-67(95-54(5)106)81(69(110)59(46-99)124-88)130-91-78(119)83(71(112)61(48-101)126-91)132-86-65(93-52(3)104)74(115)68(109)57(44-97)122-86/h40,42,55-63,65-92,97-103,107,109-120H,6-39,41,43-51H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,89+,90-,91-,92-/m0/s1";
  chebi:inchikey "JLUXUZYGZLHKPC-DAXADOOKSA-N";
  chebi:monoisotopicmass 1.935118018E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AO07> a owl:Class;
  chebi:formula "C90H160N4O38";
  chebi:inchi "InChI=1S/C90H160N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(105)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-119-87-74(115)73(114)78(61(48-101)126-87)127-88-75(116)82(70(111)58(45-98)123-88)131-85-64(92-51(4)103)80(68(109)56(43-96)121-85)129-90-77(118)83(71(112)60(47-100)125-90)132-86-65(93-52(5)104)79(67(108)57(44-97)122-86)128-89-76(117)81(69(110)59(46-99)124-89)130-84-63(91-50(3)102)72(113)66(107)55(42-95)120-84/h20-21,38,40,53-61,63-90,95-101,105,107-118H,6-19,22-37,39,41-49H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b21-20-,40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86-,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "MVOCBTXTLUTQCB-AVTQHBMWSA-N";
  chebi:monoisotopicmass 1.905071068E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AO08> a owl:Class;
  chebi:formula "C92H164N4O38";
  chebi:inchi "InChI=1S/C92H164N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(107)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-121-89-76(117)75(116)80(63(50-103)128-89)129-90-77(118)84(72(113)60(47-100)125-90)133-87-66(94-53(4)105)82(70(111)58(45-98)123-87)131-92-79(120)85(73(114)62(49-102)127-92)134-88-67(95-54(5)106)81(69(110)59(46-99)124-88)130-91-78(119)83(71(112)61(48-101)126-91)132-86-65(93-52(3)104)74(115)68(109)57(44-97)122-86/h20-21,40,42,55-63,65-92,97-103,107,109-120H,6-19,22-39,41,43-51H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b21-20-,42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,89+,90-,91-,92-/m0/s1";
  chebi:inchikey "LFFDBHBLEMGBTA-SKESCCICSA-N";
  chebi:monoisotopicmass 1.933102368E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AP00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AP01> a owl:Class;
  chebi:formula "C88H156N4O42";
  chebi:inchi "InChI=1S/C88H156N4O42/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(103)47(92-56(104)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-119-84-71(116)69(114)74(55(41-99)127-84)128-86-72(117)77(64(109)52(38-96)124-86)131-82-58(90-45(5)101)75(62(107)50(36-94)122-82)129-87-73(118)78(65(110)53(39-97)125-87)132-83-59(91-46(6)102)76(63(108)51(37-95)123-83)130-88-80(134-85-70(115)68(113)60(105)43(3)120-85)79(66(111)54(40-98)126-88)133-81-57(89-44(4)100)67(112)61(106)49(35-93)121-81/h31,33,43,47-55,57-88,93-99,103,105-118H,7-30,32,34-42H2,1-6H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b33-31+/t43-,47+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "XYQIBWDCICKDSH-SOWPNGQPSA-N";
  chebi:monoisotopicmass 1.941019428E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AP02> a owl:Class;
  chebi:formula "C90H160N4O42";
  chebi:inchi "InChI=1S/C90H160N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(106)94-49(50(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-121-86-73(118)71(116)76(57(43-101)129-86)130-88-74(119)79(66(111)54(40-98)126-88)133-84-60(92-47(5)103)77(64(109)52(38-96)124-84)131-89-75(120)80(67(112)55(41-99)127-89)134-85-61(93-48(6)104)78(65(110)53(39-97)125-85)132-90-82(136-87-72(117)70(115)62(107)45(3)122-87)81(68(113)56(42-100)128-90)135-83-59(91-46(4)102)69(114)63(108)51(37-95)123-83/h33,35,45,49-57,59-90,95-101,105,107-120H,7-32,34,36-44H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b35-33+/t45-,49+,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "IYMKEUHYPKXPKG-OPDSKHMOSA-N";
  chebi:monoisotopicmass 1.969050728E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AP03> a owl:Class;
  chebi:formula "C92H164N4O42";
  chebi:inchi "InChI=1S/C92H164N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(108)96-51(52(107)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-123-88-75(120)73(118)78(59(45-103)131-88)132-90-76(121)81(68(113)56(42-100)128-90)135-86-62(94-49(5)105)79(66(111)54(40-98)126-86)133-91-77(122)82(69(114)57(43-101)129-91)136-87-63(95-50(6)106)80(67(112)55(41-99)127-87)134-92-84(138-89-74(119)72(117)64(109)47(3)124-89)83(70(115)58(44-102)130-92)137-85-61(93-48(4)104)71(116)65(110)53(39-97)125-85/h35,37,47,51-59,61-92,97-103,107,109-122H,7-34,36,38-46H2,1-6H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b37-35+/t47-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66-,67-,68+,69+,70+,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83+,84-,85-,86+,87+,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "XBDKQXZZEIUHDN-PPHDSPFCSA-N";
  chebi:monoisotopicmass 1.997082028E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AP04> a owl:Class;
  chebi:formula "C94H168N4O42";
  chebi:inchi "InChI=1S/C94H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(110)98-53(54(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-125-90-77(122)75(120)80(61(47-105)133-90)134-92-78(123)83(70(115)58(44-102)130-92)137-88-64(96-51(5)107)81(68(113)56(42-100)128-88)135-93-79(124)84(71(116)59(45-103)131-93)138-89-65(97-52(6)108)82(69(114)57(43-101)129-89)136-94-86(140-91-76(121)74(119)66(111)49(3)126-91)85(72(117)60(46-104)132-94)139-87-63(95-50(4)106)73(118)67(112)55(41-99)127-87/h37,39,49,53-61,63-94,99-105,109,111-124H,7-36,38,40-48H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b39-37+/t49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83+,84+,85+,86-,87-,88+,89+,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "WRNKXPXXXZGJET-OHHFSBPISA-N";
  chebi:monoisotopicmass 2.025113328E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AP05> a owl:Class;
  chebi:formula "C96H172N4O42";
  chebi:inchi "InChI=1S/C96H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-79(124)77(122)82(63(49-107)135-92)136-94-80(125)85(72(117)60(46-104)132-94)139-90-66(98-53(5)109)83(70(115)58(44-102)130-90)137-95-81(126)86(73(118)61(47-105)133-95)140-91-67(99-54(6)110)84(71(116)59(45-103)131-91)138-96-88(142-93-78(123)76(121)68(113)51(3)128-93)87(74(119)62(48-106)134-96)141-89-65(97-52(4)108)75(120)69(114)57(43-101)129-89/h39,41,51,55-63,65-96,101-107,111,113-126H,7-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86+,87+,88-,89-,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "QKGVUQUXDJOYCL-YNYFGMJKSA-N";
  chebi:monoisotopicmass 2.053144628E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AP06> a owl:Class;
  chebi:formula "C98H176N4O42";
  chebi:inchi "InChI=1S/C98H176N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(114)102-57(58(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-129-94-81(126)79(124)84(65(51-109)137-94)138-96-82(127)87(74(119)62(48-106)134-96)141-92-68(100-55(5)111)85(72(117)60(46-104)132-92)139-97-83(128)88(75(120)63(49-107)135-97)142-93-69(101-56(6)112)86(73(118)61(47-105)133-93)140-98-90(144-95-80(125)78(123)70(115)53(3)130-95)89(76(121)64(50-108)136-98)143-91-67(99-54(4)110)77(122)71(116)59(45-103)131-91/h41,43,53,57-65,67-98,103-109,113,115-128H,7-40,42,44-52H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87+,88+,89+,90-,91-,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "RFIGCQCQDAGMCK-KQNAHGDRSA-N";
  chebi:monoisotopicmass 2.081175928E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AP07> a owl:Class;
  chebi:formula "C96H170N4O42";
  chebi:inchi "InChI=1S/C96H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-79(124)77(122)82(63(49-107)135-92)136-94-80(125)85(72(117)60(46-104)132-94)139-90-66(98-53(5)109)83(70(115)58(44-102)130-90)137-95-81(126)86(73(118)61(47-105)133-95)140-91-67(99-54(6)110)84(71(116)59(45-103)131-91)138-96-88(142-93-78(123)76(121)68(113)51(3)128-93)87(74(119)62(48-106)134-96)141-89-65(97-52(4)108)75(120)69(114)57(43-101)129-89/h21-22,39,41,51,55-63,65-96,101-107,111,113-126H,7-20,23-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b22-21-,41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86+,87+,88-,89-,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "WJOJBYSDBLXTFH-WHRUHOEISA-N";
  chebi:monoisotopicmass 2.051128978E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AP08> a owl:Class;
  chebi:formula "C98H174N4O42";
  chebi:inchi "InChI=1S/C98H174N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(114)102-57(58(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-129-94-81(126)79(124)84(65(51-109)137-94)138-96-82(127)87(74(119)62(48-106)134-96)141-92-68(100-55(5)111)85(72(117)60(46-104)132-92)139-97-83(128)88(75(120)63(49-107)135-97)142-93-69(101-56(6)112)86(73(118)61(47-105)133-93)140-98-90(144-95-80(125)78(123)70(115)53(3)130-95)89(76(121)64(50-108)136-98)143-91-67(99-54(4)110)77(122)71(116)59(45-103)131-91/h21-22,41,43,53,57-65,67-98,103-109,113,115-128H,7-20,23-40,42,44-52H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b22-21-,43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87+,88+,89+,90-,91-,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "HLIDWEOONVUISV-NOGORCDCSA-N";
  chebi:monoisotopicmass 2.079160278E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AQ00> a owl:Class;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AQ01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)53(82)58(45(36-73)92-63)93-65-56(85)60(50(79)43(34-71)90-65)95-62-47(67-38(3)74)59(49(78)42(33-70)88-62)94-66-57(86)61(51(80)44(35-72)91-66)96-64-54(83)52(81)48(77)41(32-69)89-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,58+,59+,60-,61-,62-,63+,64-,65-,66-/m0/s1";
  chebi:inchikey "DHZKIZKUHIJCEZ-PNAWGNPNSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AQ02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)55(84)60(47(38-75)94-65)95-67-58(87)62(52(81)45(36-73)92-67)97-64-49(69-40(3)76)61(51(80)44(35-72)90-64)96-68-59(88)63(53(82)46(37-74)93-68)98-66-56(85)54(83)50(79)43(34-71)91-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66-,67-,68-/m0/s1";
  chebi:inchikey "VNJQQCLTOLQEJS-INHDNOSRSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AQ03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)57(86)62(49(40-77)96-67)97-69-60(89)64(54(83)47(38-75)94-69)99-66-51(71-42(3)78)63(53(82)46(37-74)92-66)98-70-61(90)65(55(84)48(39-76)95-70)100-68-58(87)56(85)52(81)45(36-73)93-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68-,69-,70-/m0/s1";
  chebi:inchikey "IQGPEPKNTCZBCF-BKNWIFTBSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AQ04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)59(88)64(51(42-79)98-69)99-71-62(91)66(56(85)49(40-77)96-71)101-68-53(73-44(3)80)65(55(84)48(39-76)94-68)100-72-63(92)67(57(86)50(41-78)97-72)102-70-60(89)58(87)54(83)47(38-75)95-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70-,71-,72-/m0/s1";
  chebi:inchikey "VOTWNLFPBNPCNU-KZKAMYFOSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AQ05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)66(53(44-81)100-71)101-73-64(93)68(58(87)51(42-79)98-73)103-70-55(75-46(3)82)67(57(86)50(41-78)96-70)102-74-65(94)69(59(88)52(43-80)99-74)104-72-62(91)60(89)56(85)49(40-77)97-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "KGTZNRIPCIZGMB-NTDLIMIDSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AQ06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)68(55(46-83)102-73)103-75-66(95)70(60(89)53(44-81)100-75)105-72-57(77-48(3)84)69(59(88)52(43-80)98-72)104-76-67(96)71(61(90)54(45-82)101-76)106-74-64(93)62(91)58(87)51(42-79)99-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "CCXVYGCFUGWWNO-OPFWCVIMSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AQ07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)66(53(44-81)100-71)101-73-64(93)68(58(87)51(42-79)98-73)103-70-55(75-46(3)82)67(57(86)50(41-78)96-70)102-74-65(94)69(59(88)52(43-80)99-74)104-72-62(91)60(89)56(85)49(40-77)97-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "DBFUREGVSQXLQN-KOEAGMPFSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AQ08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)68(55(46-83)102-73)103-75-66(95)70(60(89)53(44-81)100-75)105-72-57(77-48(3)84)69(59(88)52(43-80)98-72)104-76-67(96)71(61(90)54(45-82)101-76)106-74-64(93)62(91)58(87)51(42-79)99-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "YTSYSFFRNUHTFK-GOUIAOPSSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AR00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AR01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(85)43(77-50(86)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-98-71-61(95)59(93)64(48(37-81)104-71)105-73-62(96)68(56(90)46(35-79)101-73)109-70-52(76-42(5)84)66(65(49(38-82)103-70)106-72-60(94)58(92)53(87)40(3)99-72)107-74-63(97)67(55(89)47(36-80)102-74)108-69-51(75-41(4)83)57(91)54(88)45(34-78)100-69/h30,32,40,43-49,51-74,78-82,85,87-97H,6-29,31,33-39H2,1-5H3,(H,75,83)(H,76,84)(H,77,86)/b32-30+/t40-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54-,55+,56+,57-,58-,59-,60+,61-,62-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "ANVNQGSGQMGFGB-QSUQYSCWSA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AR02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(88)79-45(46(87)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-100-73-63(97)61(95)66(50(39-83)106-73)107-75-64(98)70(58(92)48(37-81)103-75)111-72-54(78-44(5)86)68(67(51(40-84)105-72)108-74-62(96)60(94)55(89)42(3)101-74)109-76-65(99)69(57(91)49(38-82)104-76)110-71-53(77-43(4)85)59(93)56(90)47(36-80)102-71/h32,34,42,45-51,53-76,80-84,87,89-99H,6-31,33,35-41H2,1-5H3,(H,77,85)(H,78,86)(H,79,88)/b34-32+/t42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60-,61-,62+,63-,64-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "VXZNHBRJHOVEQN-NOCPFVPUSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AR03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(90)81-47(48(89)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-102-75-65(99)63(97)68(52(41-85)108-75)109-77-66(100)72(60(94)50(39-83)105-77)113-74-56(80-46(5)88)70(69(53(42-86)107-74)110-76-64(98)62(96)57(91)44(3)103-76)111-78-67(101)71(59(93)51(40-84)106-78)112-73-55(79-45(4)87)61(95)58(92)49(38-82)104-73/h34,36,44,47-53,55-78,82-86,89,91-101H,6-33,35,37-43H2,1-5H3,(H,79,87)(H,80,88)(H,81,90)/b36-34+/t44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "YYZBYOSSTKSAQQ-NOTZKFMBSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AR04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(92)83-49(50(91)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-104-77-67(101)65(99)70(54(43-87)110-77)111-79-68(102)74(62(96)52(41-85)107-79)115-76-58(82-48(5)90)72(71(55(44-88)109-76)112-78-66(100)64(98)59(93)46(3)105-78)113-80-69(103)73(61(95)53(42-86)108-80)114-75-57(81-47(4)89)63(97)60(94)51(40-84)106-75/h36,38,46,49-55,57-80,84-88,91,93-103H,6-35,37,39-45H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b38-36+/t46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65-,66+,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "RDCBFOBSEKFSAG-KUPIDSFMSA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AR05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)72(56(45-89)112-79)113-81-70(104)76(64(98)54(43-87)109-81)117-78-60(84-50(5)92)74(73(57(46-90)111-78)114-80-68(102)66(100)61(95)48(3)107-80)115-82-71(105)75(63(97)55(44-88)110-82)116-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77/h38,40,48,51-57,59-82,86-90,93,95-105H,6-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "HMKSFNQGUMMBCF-DGOSDRFXSA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AR06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)69(103)74(58(47-91)114-81)115-83-72(106)78(66(100)56(45-89)111-83)119-80-62(86-52(5)94)76(75(59(48-92)113-80)116-82-70(104)68(102)63(97)50(3)109-82)117-84-73(107)77(65(99)57(46-90)112-84)118-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79/h40,42,50,53-59,61-84,88-92,95,97-107H,6-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "FCVBPZIYDHHUNY-YWJLXXONSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AR07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)72(56(45-89)112-79)113-81-70(104)76(64(98)54(43-87)109-81)117-78-60(84-50(5)92)74(73(57(46-90)111-78)114-80-68(102)66(100)61(95)48(3)107-80)115-82-71(105)75(63(97)55(44-88)110-82)116-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "BHIDTVYOJISVJX-IMKPWRCUSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AR08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)69(103)74(58(47-91)114-81)115-83-72(106)78(66(100)56(45-89)111-83)119-80-62(86-52(5)94)76(75(59(48-92)113-80)116-82-70(104)68(102)63(97)50(3)109-82)117-84-73(107)77(65(99)57(46-90)112-84)118-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79/h20-21,40,42,50,53-59,61-84,88-92,95,97-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b21-20-,42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "FHXLLOSSPOMMNR-TWMWIOMYSA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AS00> a owl:Class;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AS01> a owl:Class;
  chebi:formula "C80H143N3O36";
  chebi:inchi "InChI=1S/C80H143N3O36/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(91)45(83-52(92)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)40-106-76-65(103)62(100)68(50(38-87)113-76)114-79-66(104)72(58(96)48(36-85)110-79)119-75-54(82-44(6)90)71(69(51(39-88)112-75)115-77-63(101)60(98)55(93)41(3)107-77)117-80-67(105)73(59(97)49(37-86)111-80)118-74-53(81-43(5)89)70(57(95)47(35-84)109-74)116-78-64(102)61(99)56(94)42(4)108-78/h31,33,41-42,45-51,53-80,84-88,91,93-105H,7-30,32,34-40H2,1-6H3,(H,81,89)(H,82,90)(H,83,92)/b33-31+/t41-,42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-,57-,58+,59+,60-,61-,62-,63+,64+,65-,66-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "ZHMWCPWYKLTQQY-SLAUJNTKSA-N";
  chebi:monoisotopicmass 1.721945139E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AS02> a owl:Class;
  chebi:formula "C82H147N3O36";
  chebi:inchi "InChI=1S/C82H147N3O36/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-54(94)85-47(48(93)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)42-108-78-67(105)64(102)70(52(40-89)115-78)116-81-68(106)74(60(98)50(38-87)112-81)121-77-56(84-46(6)92)73(71(53(41-90)114-77)117-79-65(103)62(100)57(95)43(3)109-79)119-82-69(107)75(61(99)51(39-88)113-82)120-76-55(83-45(5)91)72(59(97)49(37-86)111-76)118-80-66(104)63(101)58(96)44(4)110-80/h33,35,43-44,47-53,55-82,86-90,93,95-107H,7-32,34,36-42H2,1-6H3,(H,83,91)(H,84,92)(H,85,94)/b35-33+/t43-,44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59-,60+,61+,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "NADRVOJOKAOUCW-IRJNAKNRSA-N";
  chebi:monoisotopicmass 1.749976439E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AS03> a owl:Class;
  chebi:formula "C84H151N3O36";
  chebi:inchi "InChI=1S/C84H151N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-56(96)87-49(50(95)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)44-110-80-69(107)66(104)72(54(42-91)117-80)118-83-70(108)76(62(100)52(40-89)114-83)123-79-58(86-48(6)94)75(73(55(43-92)116-79)119-81-67(105)64(102)59(97)45(3)111-81)121-84-71(109)77(63(101)53(41-90)115-84)122-78-57(85-47(5)93)74(61(99)51(39-88)113-78)120-82-68(106)65(103)60(98)46(4)112-82/h35,37,45-46,49-55,57-84,88-92,95,97-109H,7-34,36,38-44H2,1-6H3,(H,85,93)(H,86,94)(H,87,96)/b37-35+/t45-,46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61-,62+,63+,64-,65-,66-,67+,68+,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "HORWRSKPVXJRQJ-CVPOGABZSA-N";
  chebi:monoisotopicmass 1.778007739E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AS04> a owl:Class;
  chebi:formula "C86H155N3O36";
  chebi:inchi "InChI=1S/C86H155N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-58(98)89-51(52(97)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)46-112-82-71(109)68(106)74(56(44-93)119-82)120-85-72(110)78(64(102)54(42-91)116-85)125-81-60(88-50(6)96)77(75(57(45-94)118-81)121-83-69(107)66(104)61(99)47(3)113-83)123-86-73(111)79(65(103)55(43-92)117-86)124-80-59(87-49(5)95)76(63(101)53(41-90)115-80)122-84-70(108)67(105)62(100)48(4)114-84/h37,39,47-48,51-57,59-86,90-94,97,99-111H,7-36,38,40-46H2,1-6H3,(H,87,95)(H,88,96)(H,89,98)/b39-37+/t47-,48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66-,67-,68-,69+,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84-,85+,86+/m1/s1";
  chebi:inchikey "WHBNABDZZWLZPH-KSWNRGKZSA-N";
  chebi:monoisotopicmass 1.806039039E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AS05> a owl:Class;
  chebi:formula "C88H159N3O36";
  chebi:inchi "InChI=1S/C88H159N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(100)91-53(54(99)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)48-114-84-73(111)70(108)76(58(46-95)121-84)122-87-74(112)80(66(104)56(44-93)118-87)127-83-62(90-52(6)98)79(77(59(47-96)120-83)123-85-71(109)68(106)63(101)49(3)115-85)125-88-75(113)81(67(105)57(45-94)119-88)126-82-61(89-51(5)97)78(65(103)55(43-92)117-82)124-86-72(110)69(107)64(102)50(4)116-86/h39,41,49-50,53-59,61-88,92-96,99,101-113H,7-38,40,42-48H2,1-6H3,(H,89,97)(H,90,98)(H,91,100)/b41-39+/t49-,50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "FYXLVHAEJRFRNB-TXUWJLJJSA-N";
  chebi:monoisotopicmass 1.834070339E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AS06> a owl:Class;
  chebi:formula "C90H163N3O36";
  chebi:inchi "InChI=1S/C90H163N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-75(113)72(110)78(60(48-97)123-86)124-89-76(114)82(68(106)58(46-95)120-89)129-85-64(92-54(6)100)81(79(61(49-98)122-85)125-87-73(111)70(108)65(103)51(3)117-87)127-90-77(115)83(69(107)59(47-96)121-90)128-84-63(91-53(5)99)80(67(105)57(45-94)119-84)126-88-74(112)71(109)66(104)52(4)118-88/h41,43,51-52,55-61,63-90,94-98,101,103-115H,7-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b43-41+/t51-,52-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89+,90+/m1/s1";
  chebi:inchikey "OGITVPAEQWFDRN-OHOAYFIYSA-N";
  chebi:monoisotopicmass 1.862101639E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AS07> a owl:Class;
  chebi:formula "C88H157N3O36";
  chebi:inchi "InChI=1S/C88H157N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(100)91-53(54(99)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)48-114-84-73(111)70(108)76(58(46-95)121-84)122-87-74(112)80(66(104)56(44-93)118-87)127-83-62(90-52(6)98)79(77(59(47-96)120-83)123-85-71(109)68(106)63(101)49(3)115-85)125-88-75(113)81(67(105)57(45-94)119-88)126-82-61(89-51(5)97)78(65(103)55(43-92)117-82)124-86-72(110)69(107)64(102)50(4)116-86/h21-22,39,41,49-50,53-59,61-88,92-96,99,101-113H,7-20,23-38,40,42-48H2,1-6H3,(H,89,97)(H,90,98)(H,91,100)/b22-21-,41-39+/t49-,50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "JJWNIUYJAVBVNL-HXJJRXQDSA-N";
  chebi:monoisotopicmass 1.832054689E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AS08> a owl:Class;
  chebi:formula "C90H161N3O36";
  chebi:inchi "InChI=1S/C90H161N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-75(113)72(110)78(60(48-97)123-86)124-89-76(114)82(68(106)58(46-95)120-89)129-85-64(92-54(6)100)81(79(61(49-98)122-85)125-87-73(111)70(108)65(103)51(3)117-87)127-90-77(115)83(69(107)59(47-96)121-90)128-84-63(91-53(5)99)80(67(105)57(45-94)119-84)126-88-74(112)71(109)66(104)52(4)118-88/h21-22,41,43,51-52,55-61,63-90,94-98,101,103-115H,7-20,23-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b22-21-,43-41+/t51-,52-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89+,90+/m1/s1";
  chebi:inchikey "LCRFKVULJBKFGW-BENXNNMCSA-N";
  chebi:monoisotopicmass 1.860085989E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AT00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AT01> a owl:Class;
  chebi:formula "C86H153N3O41";
  chebi:inchi "InChI=1S/C86H153N3O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(98)46(89-54(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-115-81-69(112)66(109)73(52(39-94)123-81)124-84-70(113)77(61(104)49(36-91)118-84)129-80-56(88-45(6)97)75(74(53(40-95)122-80)126-82-67(110)63(106)57(100)42(3)116-82)127-85-71(114)76(60(103)50(37-92)119-85)128-79-55(87-44(5)96)62(105)72(51(38-93)121-79)125-86-78(65(108)59(102)48(35-90)120-86)130-83-68(111)64(107)58(101)43(4)117-83/h31,33,42-43,46-53,55-86,90-95,98,100-114H,7-30,32,34-41H2,1-6H3,(H,87,96)(H,88,97)(H,89,99)/b33-31+/t42-,43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64-,65+,66-,67+,68+,69-,70-,71-,72-,73-,74-,75-,76+,77+,78-,79+,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "PMMGDGYQYLNXHS-WUASJRTNSA-N";
  chebi:monoisotopicmass 1.883997964E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AT02> a owl:Class;
  chebi:formula "C88H157N3O41";
  chebi:inchi "InChI=1S/C88H157N3O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-56(101)91-48(49(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-117-83-71(114)68(111)75(54(41-96)125-83)126-86-72(115)79(63(106)51(38-93)120-86)131-82-58(90-47(6)99)77(76(55(42-97)124-82)128-84-69(112)65(108)59(102)44(3)118-84)129-87-73(116)78(62(105)52(39-94)121-87)130-81-57(89-46(5)98)64(107)74(53(40-95)123-81)127-88-80(67(110)61(104)50(37-92)122-88)132-85-70(113)66(109)60(103)45(4)119-85/h33,35,44-45,48-55,57-88,92-97,100,102-116H,7-32,34,36-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,101)/b35-33+/t44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66-,67+,68-,69+,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80-,81+,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "CHFXPSURYZYEEL-SOMNOIGFSA-N";
  chebi:monoisotopicmass 1.912029264E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AT03> a owl:Class;
  chebi:formula "C90H161N3O41";
  chebi:inchi "InChI=1S/C90H161N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-58(103)93-50(51(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-119-85-73(116)70(113)77(56(43-98)127-85)128-88-74(117)81(65(108)53(40-95)122-88)133-84-60(92-49(6)101)79(78(57(44-99)126-84)130-86-71(114)67(110)61(104)46(3)120-86)131-89-75(118)80(64(107)54(41-96)123-89)132-83-59(91-48(5)100)66(109)76(55(42-97)125-83)129-90-82(69(112)63(106)52(39-94)124-90)134-87-72(115)68(111)62(105)47(4)121-87/h35,37,46-47,50-57,59-90,94-99,102,104-118H,7-34,36,38-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,103)/b37-35+/t46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68-,69+,70-,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82-,83+,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "BHXGUERWAURSPC-ULMYQFGISA-N";
  chebi:monoisotopicmass 1.940060564E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AT04> a owl:Class;
  chebi:formula "C92H165N3O41";
  chebi:inchi "InChI=1S/C92H165N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-60(105)95-52(53(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-121-87-75(118)72(115)79(58(45-100)129-87)130-90-76(119)83(67(110)55(42-97)124-90)135-86-62(94-51(6)103)81(80(59(46-101)128-86)132-88-73(116)69(112)63(106)48(3)122-88)133-91-77(120)82(66(109)56(43-98)125-91)134-85-61(93-50(5)102)68(111)78(57(44-99)127-85)131-92-84(71(114)65(108)54(41-96)126-92)136-89-74(117)70(113)64(107)49(4)123-89/h37,39,48-49,52-59,61-92,96-101,104,106-120H,7-36,38,40-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,105)/b39-37+/t48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70-,71+,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84-,85+,86+,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "JJCCDZATAHUSCI-QVPJNFBVSA-N";
  chebi:monoisotopicmass 1.968091864E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AT05> a owl:Class;
  chebi:formula "C94H169N3O41";
  chebi:inchi "InChI=1S/C94H169N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)74(117)81(60(47-102)131-89)132-92-78(121)85(69(112)57(44-99)126-92)137-88-64(96-53(6)105)83(82(61(48-103)130-88)134-90-75(118)71(114)65(108)50(3)124-90)135-93-79(122)84(68(111)58(45-100)127-93)136-87-63(95-52(5)104)70(113)80(59(46-101)129-87)133-94-86(73(116)67(110)56(43-98)128-94)138-91-76(119)72(115)66(109)51(4)125-91/h39,41,50-51,54-61,63-94,98-103,106,108-122H,7-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73+,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "BKHWXBAHFPUIPS-NWYNXEJNSA-N";
  chebi:monoisotopicmass 1.996123164E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AT06> a owl:Class;
  chebi:formula "C96H173N3O41";
  chebi:inchi "InChI=1S/C96H173N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)76(119)83(62(49-104)133-91)134-94-80(123)87(71(114)59(46-101)128-94)139-90-66(98-55(6)107)85(84(63(50-105)132-90)136-92-77(120)73(116)67(110)52(3)126-92)137-95-81(124)86(70(113)60(47-102)129-95)138-89-65(97-54(5)106)72(115)82(61(48-103)131-89)135-96-88(75(118)69(112)58(45-100)130-96)140-93-78(121)74(117)68(111)53(4)127-93/h41,43,52-53,56-63,65-96,100-105,108,110-124H,7-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "FWBYHQAPWIRJDJ-HCNYHSJVSA-N";
  chebi:monoisotopicmass 2.024154464E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AT07> a owl:Class;
  chebi:formula "C94H167N3O41";
  chebi:inchi "InChI=1S/C94H167N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)74(117)81(60(47-102)131-89)132-92-78(121)85(69(112)57(44-99)126-92)137-88-64(96-53(6)105)83(82(61(48-103)130-88)134-90-75(118)71(114)65(108)50(3)124-90)135-93-79(122)84(68(111)58(45-100)127-93)136-87-63(95-52(5)104)70(113)80(59(46-101)129-87)133-94-86(73(116)67(110)56(43-98)128-94)138-91-76(119)72(115)66(109)51(4)125-91/h21-22,39,41,50-51,54-61,63-94,98-103,106,108-122H,7-20,23-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b22-21-,41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73+,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "SAKZICVJYQUMHK-SHMVWEFLSA-N";
  chebi:monoisotopicmass 1.994107514E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AT08> a owl:Class;
  chebi:formula "C96H171N3O41";
  chebi:inchi "InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)76(119)83(62(49-104)133-91)134-94-80(123)87(71(114)59(46-101)128-94)139-90-66(98-55(6)107)85(84(63(50-105)132-90)136-92-77(120)73(116)67(110)52(3)126-92)137-95-81(124)86(70(113)60(47-102)129-95)138-89-65(97-54(5)106)72(115)82(61(48-103)131-89)135-96-88(75(118)69(112)58(45-100)130-96)140-93-78(121)74(117)68(111)53(4)127-93/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "CVDWGLNJKIIOFS-ATVGAVEZSA-N";
  chebi:monoisotopicmass 2.022138814E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AU00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "Ley-A-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AU01> a owl:Class;
  chebi:formula "C92H163N3O45";
  chebi:inchi "InChI=1S/C92H163N3O45/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-49(104)48(95-56(105)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)42-123-86-73(120)69(116)76(53(39-99)132-86)133-90-74(121)81(63(110)51(37-97)127-90)138-84-57(93-46(6)102)79(77(54(40-100)130-84)134-87-70(117)65(112)59(106)43(3)124-87)137-91-75(122)82(64(111)52(38-98)128-91)139-85-58(94-47(7)103)80(136-88-71(118)66(113)60(107)44(4)125-88)78(55(41-101)131-85)135-92-83(68(115)62(109)50(36-96)129-92)140-89-72(119)67(114)61(108)45(5)126-89/h32,34,43-45,48-55,57-92,96-101,104,106-122H,8-31,33,35-42H2,1-7H3,(H,93,102)(H,94,103)(H,95,105)/b34-32+/t43-,44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68+,69-,70+,71+,72+,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "QXHFNVJPCQZEMO-XGVUXZFMSA-N";
  chebi:monoisotopicmass 2.030055874E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Ley-A-9(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AU02> a owl:Class;
  chebi:formula "C94H167N3O45";
  chebi:inchi "InChI=1S/C94H167N3O45/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-58(107)97-50(51(106)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)44-125-88-75(122)71(118)78(55(41-101)134-88)135-92-76(123)83(65(112)53(39-99)129-92)140-86-59(95-48(6)104)81(79(56(42-102)132-86)136-89-72(119)67(114)61(108)45(3)126-89)139-93-77(124)84(66(113)54(40-100)130-93)141-87-60(96-49(7)105)82(138-90-73(120)68(115)62(109)46(4)127-90)80(57(43-103)133-87)137-94-85(70(117)64(111)52(38-98)131-94)142-91-74(121)69(116)63(110)47(5)128-91/h34,36,45-47,50-57,59-94,98-103,106,108-124H,8-33,35,37-44H2,1-7H3,(H,95,104)(H,96,105)(H,97,107)/b36-34+/t45-,46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72+,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "GTIKDLHEKQLGKR-JVEJFGOFSA-N";
  chebi:monoisotopicmass 2.058087174E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Ley-A-9(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AU03> a owl:Class;
  chebi:formula "C96H171N3O45";
  chebi:inchi "InChI=1S/C96H171N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-60(109)99-52(53(108)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)46-127-90-77(124)73(120)80(57(43-103)136-90)137-94-78(125)85(67(114)55(41-101)131-94)142-88-61(97-50(6)106)83(81(58(44-104)134-88)138-91-74(121)69(116)63(110)47(3)128-91)141-95-79(126)86(68(115)56(42-102)132-95)143-89-62(98-51(7)107)84(140-92-75(122)70(117)64(111)48(4)129-92)82(59(45-105)135-89)139-96-87(72(119)66(113)54(40-100)133-96)144-93-76(123)71(118)65(112)49(5)130-93/h36,38,47-49,52-59,61-96,100-105,108,110-126H,8-35,37,39-46H2,1-7H3,(H,97,106)(H,98,107)(H,99,109)/b38-36+/t47-,48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74+,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "SFAVEIJXLZWTKI-CQMWWBKPSA-N";
  chebi:monoisotopicmass 2.086118474E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Ley-A-9(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AU04> a owl:Class;
  chebi:formula "C98H175N3O45";
  chebi:inchi "InChI=1S/C98H175N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-62(111)101-54(55(110)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)48-129-92-79(126)75(122)82(59(45-105)138-92)139-96-80(127)87(69(116)57(43-103)133-96)144-90-63(99-52(6)108)85(83(60(46-106)136-90)140-93-76(123)71(118)65(112)49(3)130-93)143-97-81(128)88(70(117)58(44-104)134-97)145-91-64(100-53(7)109)86(142-94-77(124)72(119)66(113)50(4)131-94)84(61(47-107)137-91)141-98-89(74(121)68(115)56(42-102)135-98)146-95-78(125)73(120)67(114)51(5)132-95/h38,40,49-51,54-61,63-98,102-107,110,112-128H,8-37,39,41-48H2,1-7H3,(H,99,108)(H,100,109)(H,101,111)/b40-38+/t49-,50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90+,91+,92-,93-,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "KGQBNSUKDXQTBP-VQECMRCLSA-N";
  chebi:monoisotopicmass 2.114149774E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Ley-A-9(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AU05> a owl:Class;
  chebi:formula "C100H179N3O45";
  chebi:inchi "InChI=1S/C100H179N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(113)103-56(57(112)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)50-131-94-81(128)77(124)84(61(47-107)140-94)141-98-82(129)89(71(118)59(45-105)135-98)146-92-65(101-54(6)110)87(85(62(48-108)138-92)142-95-78(125)73(120)67(114)51(3)132-95)145-99-83(130)90(72(119)60(46-106)136-99)147-93-66(102-55(7)111)88(144-96-79(126)74(121)68(115)52(4)133-96)86(63(49-109)139-93)143-100-91(76(123)70(117)58(44-104)137-100)148-97-80(127)75(122)69(116)53(5)134-97/h40,42,51-53,56-63,65-100,104-109,112,114-130H,8-39,41,43-50H2,1-7H3,(H,101,110)(H,102,111)(H,103,113)/b42-40+/t51-,52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92+,93+,94-,95-,96-,97-,98+,99+,100+/m1/s1";
  chebi:inchikey "QAKRMDDFPUXQBT-APXNKWTQSA-N";
  chebi:monoisotopicmass 2.142181075E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Ley-A-9(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AU06> a owl:Class;
  chebi:formula "C102H183N3O45";
  chebi:inchi "InChI=1S/C102H183N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-66(115)105-58(59(114)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)52-133-96-83(130)79(126)86(63(49-109)142-96)143-100-84(131)91(73(120)61(47-107)137-100)148-94-67(103-56(6)112)89(87(64(50-110)140-94)144-97-80(127)75(122)69(116)53(3)134-97)147-101-85(132)92(74(121)62(48-108)138-101)149-95-68(104-57(7)113)90(146-98-81(128)76(123)70(117)54(4)135-98)88(65(51-111)141-95)145-102-93(78(125)72(119)60(46-106)139-102)150-99-82(129)77(124)71(118)55(5)136-99/h42,44,53-55,58-65,67-102,106-111,114,116-132H,8-41,43,45-52H2,1-7H3,(H,103,112)(H,104,113)(H,105,115)/b44-42+/t53-,54-,55-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94+,95+,96-,97-,98-,99-,100+,101+,102+/m1/s1";
  chebi:inchikey "SKBRIZAVXACNTM-COGGTFQASA-N";
  chebi:monoisotopicmass 2.170212375E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Ley-A-9(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AU07> a owl:Class;
  chebi:formula "C100H177N3O45";
  chebi:inchi "InChI=1S/C100H177N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(113)103-56(57(112)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)50-131-94-81(128)77(124)84(61(47-107)140-94)141-98-82(129)89(71(118)59(45-105)135-98)146-92-65(101-54(6)110)87(85(62(48-108)138-92)142-95-78(125)73(120)67(114)51(3)132-95)145-99-83(130)90(72(119)60(46-106)136-99)147-93-66(102-55(7)111)88(144-96-79(126)74(121)68(115)52(4)133-96)86(63(49-109)139-93)143-100-91(76(123)70(117)58(44-104)137-100)148-97-80(127)75(122)69(116)53(5)134-97/h22-23,40,42,51-53,56-63,65-100,104-109,112,114-130H,8-21,24-39,41,43-50H2,1-7H3,(H,101,110)(H,102,111)(H,103,113)/b23-22-,42-40+/t51-,52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92+,93+,94-,95-,96-,97-,98+,99+,100+/m1/s1";
  chebi:inchikey "QIUCWDAVPPMCMK-LBZZAAISSA-N";
  chebi:monoisotopicmass 2.140165424E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Ley-A-9(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AU08> a owl:Class;
  chebi:formula "C102H181N3O45";
  chebi:inchi "InChI=1S/C102H181N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-66(115)105-58(59(114)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)52-133-96-83(130)79(126)86(63(49-109)142-96)143-100-84(131)91(73(120)61(47-107)137-100)148-94-67(103-56(6)112)89(87(64(50-110)140-94)144-97-80(127)75(122)69(116)53(3)134-97)147-101-85(132)92(74(121)62(48-108)138-101)149-95-68(104-57(7)113)90(146-98-81(128)76(123)70(117)54(4)135-98)88(65(51-111)141-95)145-102-93(78(125)72(119)60(46-106)139-102)150-99-82(129)77(124)71(118)55(5)136-99/h22-23,42,44,53-55,58-65,67-102,106-111,114,116-132H,8-21,24-41,43,45-52H2,1-7H3,(H,103,112)(H,104,113)(H,105,115)/b23-22-,44-42+/t53-,54-,55-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94+,95+,96-,97-,98-,99-,100+,101+,102+/m1/s1";
  chebi:inchikey "XQGSGZBLOCARMJ-NMJINTCMSA-N";
  chebi:monoisotopicmass 2.168196725E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Ley-A-9(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AV00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AV01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)63(102)69(51(39-89)114-76)115-78-66(105)72(59(98)48(36-86)110-78)119-75-54(82-43(5)91)70(57(96)47(35-85)109-75)117-79-67(106)71(58(97)49(37-87)111-79)118-74-53(81-42(4)90)60(99)68(50(38-88)113-74)116-80-73(62(101)56(95)46(34-84)112-80)120-77-64(103)61(100)55(94)41(3)108-77/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57-,58+,59+,60-,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "YXPQZWYVEIVXSM-OIDIMXABSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AV02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)65(104)71(53(41-91)116-78)117-80-68(107)74(61(100)50(38-88)112-80)121-77-56(84-45(5)93)72(59(98)49(37-87)111-77)119-81-69(108)73(60(99)51(39-89)113-81)120-76-55(83-44(4)92)62(101)70(52(40-90)115-76)118-82-75(64(103)58(97)48(36-86)114-82)122-79-66(105)63(102)57(96)43(3)110-79/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59-,60+,61+,62-,63-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73+,74+,75-,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "FFOAJBAXKXZANQ-FOLWLWQHSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AV03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)67(106)73(55(43-93)118-80)119-82-70(109)76(63(102)52(40-90)114-82)123-79-58(86-47(5)95)74(61(100)51(39-89)113-79)121-83-71(110)75(62(101)53(41-91)115-83)122-78-57(85-46(4)94)64(103)72(54(42-92)117-78)120-84-77(66(105)60(99)50(38-88)116-84)124-81-68(107)65(104)59(98)45(3)112-81/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61-,62+,63+,64-,65-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77-,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "SRTQDKKEXHSXQG-BLYIYCTOSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AV04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)69(108)75(57(45-95)120-82)121-84-72(111)78(65(104)54(42-92)116-84)125-81-60(88-49(5)97)76(63(102)53(41-91)115-81)123-85-73(112)77(64(103)55(43-93)117-85)124-80-59(87-48(4)96)66(105)74(56(44-94)119-80)122-86-79(68(107)62(101)52(40-90)118-86)126-83-70(109)67(106)61(100)47(3)114-83/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64+,65+,66-,67-,68+,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "IRHKJMCLRIGDPM-WDWITKRUSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AV05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)71(110)77(59(47-97)122-84)123-86-74(113)80(67(106)56(44-94)118-86)127-83-62(90-51(5)99)78(65(104)55(43-93)117-83)125-87-75(114)79(66(105)57(45-95)119-87)126-82-61(89-50(4)98)68(107)76(58(46-96)121-82)124-88-81(70(109)64(103)54(42-92)120-88)128-85-72(111)69(108)63(102)49(3)116-85/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67+,68-,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "LLSLTPORMJHIFE-PZZINWPRSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AV06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)73(112)79(61(49-99)124-86)125-88-76(115)82(69(108)58(46-96)120-88)129-85-64(92-53(5)101)80(67(106)57(45-95)119-85)127-89-77(116)81(68(107)59(47-97)121-89)128-84-63(91-52(4)100)70(109)78(60(48-98)123-84)126-90-83(72(111)66(105)56(44-94)122-90)130-87-74(113)71(110)65(104)51(3)118-87/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67-,68+,69+,70-,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "LDFWLDLNHSJOGJ-KAZYUSTJSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AV07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)71(110)77(59(47-97)122-84)123-86-74(113)80(67(106)56(44-94)118-86)127-83-62(90-51(5)99)78(65(104)55(43-93)117-83)125-87-75(114)79(66(105)57(45-95)119-87)126-82-61(89-50(4)98)68(107)76(58(46-96)121-82)124-88-81(70(109)64(103)54(42-92)120-88)128-85-72(111)69(108)63(102)49(3)116-85/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67+,68-,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "DQGDAEDBGBYSML-CKKRDMQXSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AV08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)73(112)79(61(49-99)124-86)125-88-76(115)82(69(108)58(46-96)120-88)129-85-64(92-53(5)101)80(67(106)57(45-95)119-85)127-89-77(116)81(68(107)59(47-97)121-89)128-84-63(91-52(4)100)70(109)78(60(48-98)123-84)126-90-83(72(111)66(105)56(44-94)122-90)130-87-74(113)71(110)65(104)51(3)118-87/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67-,68+,69+,70-,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "QEBYAWWDPYPJJP-NAFPSXPESA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AW00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AW01> a owl:Class;
  chebi:formula "C86H153N3O41";
  chebi:inchi "InChI=1S/C86H153N3O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(98)46(89-54(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-115-81-69(112)66(109)72(52(39-94)123-81)124-84-70(113)76(61(104)50(37-92)119-84)128-79-55(87-44(5)96)74(60(103)49(36-91)118-79)126-85-71(114)77(62(105)51(38-93)120-85)129-80-56(88-45(6)97)75(127-82-67(110)63(106)57(100)42(3)116-82)73(53(40-95)122-80)125-86-78(65(108)59(102)48(35-90)121-86)130-83-68(111)64(107)58(101)43(4)117-83/h31,33,42-43,46-53,55-86,90-95,98,100-114H,7-30,32,34-41H2,1-6H3,(H,87,96)(H,88,97)(H,89,99)/b33-31+/t42-,43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60-,61+,62+,63-,64-,65+,66-,67+,68+,69-,70-,71-,72-,73-,74-,75-,76+,77+,78-,79+,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "VBLQXEAURLBWJJ-NTJWKLIZSA-N";
  chebi:monoisotopicmass 1.883997964E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AW02> a owl:Class;
  chebi:formula "C88H157N3O41";
  chebi:inchi "InChI=1S/C88H157N3O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-56(101)91-48(49(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-117-83-71(114)68(111)74(54(41-96)125-83)126-86-72(115)78(63(106)52(39-94)121-86)130-81-57(89-46(5)98)76(62(105)51(38-93)120-81)128-87-73(116)79(64(107)53(40-95)122-87)131-82-58(90-47(6)99)77(129-84-69(112)65(108)59(102)44(3)118-84)75(55(42-97)124-82)127-88-80(67(110)61(104)50(37-92)123-88)132-85-70(113)66(109)60(103)45(4)119-85/h33,35,44-45,48-55,57-88,92-97,100,102-116H,7-32,34,36-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,101)/b35-33+/t44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62-,63+,64+,65-,66-,67+,68-,69+,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80-,81+,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "MZOCVQVDEHQHFY-PGRPMDCKSA-N";
  chebi:monoisotopicmass 1.912029264E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AW03> a owl:Class;
  chebi:formula "C90H161N3O41";
  chebi:inchi "InChI=1S/C90H161N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-58(103)93-50(51(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-119-85-73(116)70(113)76(56(43-98)127-85)128-88-74(117)80(65(108)54(41-96)123-88)132-83-59(91-48(5)100)78(64(107)53(40-95)122-83)130-89-75(118)81(66(109)55(42-97)124-89)133-84-60(92-49(6)101)79(131-86-71(114)67(110)61(104)46(3)120-86)77(57(44-99)126-84)129-90-82(69(112)63(106)52(39-94)125-90)134-87-72(115)68(111)62(105)47(4)121-87/h35,37,46-47,50-57,59-90,94-99,102,104-118H,7-34,36,38-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,103)/b37-35+/t46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64-,65+,66+,67-,68-,69+,70-,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82-,83+,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "NFRKPYJFRJSSCR-ZAIREFOQSA-N";
  chebi:monoisotopicmass 1.940060564E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AW04> a owl:Class;
  chebi:formula "C92H165N3O41";
  chebi:inchi "InChI=1S/C92H165N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-60(105)95-52(53(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-121-87-75(118)72(115)78(58(45-100)129-87)130-90-76(119)82(67(110)56(43-98)125-90)134-85-61(93-50(5)102)80(66(109)55(42-97)124-85)132-91-77(120)83(68(111)57(44-99)126-91)135-86-62(94-51(6)103)81(133-88-73(116)69(112)63(106)48(3)122-88)79(59(46-101)128-86)131-92-84(71(114)65(108)54(41-96)127-92)136-89-74(117)70(113)64(107)49(4)123-89/h37,39,48-49,52-59,61-92,96-101,104,106-120H,7-36,38,40-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,105)/b39-37+/t48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66-,67+,68+,69-,70-,71+,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84-,85+,86+,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "FKXQICISGCSWKM-UUGJCLHRSA-N";
  chebi:monoisotopicmass 1.968091864E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AW05> a owl:Class;
  chebi:formula "C94H169N3O41";
  chebi:inchi "InChI=1S/C94H169N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)74(117)80(60(47-102)131-89)132-92-78(121)84(69(112)58(45-100)127-92)136-87-63(95-52(5)104)82(68(111)57(44-99)126-87)134-93-79(122)85(70(113)59(46-101)128-93)137-88-64(96-53(6)105)83(135-90-75(118)71(114)65(108)50(3)124-90)81(61(48-103)130-88)133-94-86(73(116)67(110)56(43-98)129-94)138-91-76(119)72(115)66(109)51(4)125-91/h39,41,50-51,54-61,63-94,98-103,106,108-122H,7-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68-,69+,70+,71-,72-,73+,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "NDLNPGIUQPRJSV-JDWLRCCVSA-N";
  chebi:monoisotopicmass 1.996123164E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AW06> a owl:Class;
  chebi:formula "C96H173N3O41";
  chebi:inchi "InChI=1S/C96H173N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)76(119)82(62(49-104)133-91)134-94-80(123)86(71(114)60(47-102)129-94)138-89-65(97-54(5)106)84(70(113)59(46-101)128-89)136-95-81(124)87(72(115)61(48-103)130-95)139-90-66(98-55(6)107)85(137-92-77(120)73(116)67(110)52(3)126-92)83(63(50-105)132-90)135-96-88(75(118)69(112)58(45-100)131-96)140-93-78(121)74(117)68(111)53(4)127-93/h41,43,52-53,56-63,65-96,100-105,108,110-124H,7-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70-,71+,72+,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "MEUHQPCKMINPHA-JIYZOPBOSA-N";
  chebi:monoisotopicmass 2.024154464E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AW07> a owl:Class;
  chebi:formula "C94H167N3O41";
  chebi:inchi "InChI=1S/C94H167N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)74(117)80(60(47-102)131-89)132-92-78(121)84(69(112)58(45-100)127-92)136-87-63(95-52(5)104)82(68(111)57(44-99)126-87)134-93-79(122)85(70(113)59(46-101)128-93)137-88-64(96-53(6)105)83(135-90-75(118)71(114)65(108)50(3)124-90)81(61(48-103)130-88)133-94-86(73(116)67(110)56(43-98)129-94)138-91-76(119)72(115)66(109)51(4)125-91/h21-22,39,41,50-51,54-61,63-94,98-103,106,108-122H,7-20,23-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b22-21-,41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68-,69+,70+,71-,72-,73+,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "UPHJOFKJMCIOPT-HBTLSUIGSA-N";
  chebi:monoisotopicmass 1.994107514E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AW08> a owl:Class;
  chebi:formula "C96H171N3O41";
  chebi:inchi "InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)76(119)82(62(49-104)133-91)134-94-80(123)86(71(114)60(47-102)129-94)138-89-65(97-54(5)106)84(70(113)59(46-101)128-89)136-95-81(124)87(72(115)61(48-103)130-95)139-90-66(98-55(6)107)85(137-92-77(120)73(116)67(110)52(3)126-92)83(63(50-105)132-90)135-96-88(75(118)69(112)58(45-100)131-96)140-93-78(121)74(117)68(111)53(4)127-93/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70-,71+,72+,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "GOXUILMFWQAGGY-CCZLWCATSA-N";
  chebi:monoisotopicmass 2.022138814E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AX00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AX01> a owl:Class;
  chebi:formula "C88H156N4O42";
  chebi:inchi "InChI=1S/C88H156N4O42/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(102)47(92-56(103)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-119-84-72(116)70(114)75(54(40-98)127-84)129-86-73(117)78(65(109)53(39-97)125-86)132-82-58(90-45(5)100)76(63(107)51(37-95)123-82)130-87-74(118)79(66(110)55(128-87)42-120-81-57(89-44(4)99)67(111)61(105)49(35-93)122-81)133-83-59(91-46(6)101)77(64(108)52(38-96)124-83)131-88-80(69(113)62(106)50(36-94)126-88)134-85-71(115)68(112)60(104)43(3)121-85/h31,33,43,47-55,57-88,93-98,102,104-118H,7-30,32,34-42H2,1-6H3,(H,89,99)(H,90,100)(H,91,101)(H,92,103)/b33-31+/t43-,47+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61-,62+,63-,64-,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "WNGKPVHTVJFZFS-HVGRGPCPSA-N";
  chebi:monoisotopicmass 1.941019428E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AX02> a owl:Class;
  chebi:formula "C90H160N4O42";
  chebi:inchi "InChI=1S/C90H160N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(105)94-49(50(104)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-121-86-74(118)72(116)77(56(42-100)129-86)131-88-75(119)80(67(111)55(41-99)127-88)134-84-60(92-47(5)102)78(65(109)53(39-97)125-84)132-89-76(120)81(68(112)57(130-89)44-122-83-59(91-46(4)101)69(113)63(107)51(37-95)124-83)135-85-61(93-48(6)103)79(66(110)54(40-98)126-85)133-90-82(71(115)64(108)52(38-96)128-90)136-87-73(117)70(114)62(106)45(3)123-87/h33,35,45,49-57,59-90,95-100,104,106-120H,7-32,34,36-44H2,1-6H3,(H,91,101)(H,92,102)(H,93,103)(H,94,105)/b35-33+/t45-,49+,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65-,66-,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "CHZFAOITLYJIJH-QLPKPYLWSA-N";
  chebi:monoisotopicmass 1.969050728E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AX03> a owl:Class;
  chebi:formula "C92H164N4O42";
  chebi:inchi "InChI=1S/C92H164N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(107)96-51(52(106)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-123-88-76(120)74(118)79(58(44-102)131-88)133-90-77(121)82(69(113)57(43-101)129-90)136-86-62(94-49(5)104)80(67(111)55(41-99)127-86)134-91-78(122)83(70(114)59(132-91)46-124-85-61(93-48(4)103)71(115)65(109)53(39-97)126-85)137-87-63(95-50(6)105)81(68(112)56(42-100)128-87)135-92-84(73(117)66(110)54(40-98)130-92)138-89-75(119)72(116)64(108)47(3)125-89/h35,37,47,51-59,61-92,97-102,106,108-122H,7-34,36,38-46H2,1-6H3,(H,93,103)(H,94,104)(H,95,105)(H,96,107)/b37-35+/t47-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67-,68-,69+,70+,71-,72-,73+,74-,75+,76-,77-,78-,79-,80-,81-,82+,83+,84-,85-,86+,87+,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "JCCOQBDPEGUAKM-LQTMQIDRSA-N";
  chebi:monoisotopicmass 1.997082028E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AX04> a owl:Class;
  chebi:formula "C94H168N4O42";
  chebi:inchi "InChI=1S/C94H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(109)98-53(54(108)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-125-90-78(122)76(120)81(60(46-104)133-90)135-92-79(123)84(71(115)59(45-103)131-92)138-88-64(96-51(5)106)82(69(113)57(43-101)129-88)136-93-80(124)85(72(116)61(134-93)48-126-87-63(95-50(4)105)73(117)67(111)55(41-99)128-87)139-89-65(97-52(6)107)83(70(114)58(44-102)130-89)137-94-86(75(119)68(112)56(42-100)132-94)140-91-77(121)74(118)66(110)49(3)127-91/h37,39,49,53-61,63-94,99-104,108,110-124H,7-36,38,40-48H2,1-6H3,(H,95,105)(H,96,106)(H,97,107)(H,98,109)/b39-37+/t49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69-,70-,71+,72+,73-,74-,75+,76-,77+,78-,79-,80-,81-,82-,83-,84+,85+,86-,87-,88+,89+,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "KGDVKKJHQITCDT-HQVMDSDASA-N";
  chebi:monoisotopicmass 2.025113328E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AX05> a owl:Class;
  chebi:formula "C96H172N4O42";
  chebi:inchi "InChI=1S/C96H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(111)100-55(56(110)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-127-92-80(124)78(122)83(62(48-106)135-92)137-94-81(125)86(73(117)61(47-105)133-94)140-90-66(98-53(5)108)84(71(115)59(45-103)131-90)138-95-82(126)87(74(118)63(136-95)50-128-89-65(97-52(4)107)75(119)69(113)57(43-101)130-89)141-91-67(99-54(6)109)85(72(116)60(46-104)132-91)139-96-88(77(121)70(114)58(44-102)134-96)142-93-79(123)76(120)68(112)51(3)129-93/h39,41,51,55-63,65-96,101-106,110,112-126H,7-38,40,42-50H2,1-6H3,(H,97,107)(H,98,108)(H,99,109)(H,100,111)/b41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71-,72-,73+,74+,75-,76-,77+,78-,79+,80-,81-,82-,83-,84-,85-,86+,87+,88-,89-,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "DFYUADYOAQRAAW-RVURIMTRSA-N";
  chebi:monoisotopicmass 2.053144628E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AX06> a owl:Class;
  chebi:formula "C98H176N4O42";
  chebi:inchi "InChI=1S/C98H176N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(113)102-57(58(112)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-129-94-82(126)80(124)85(64(50-108)137-94)139-96-83(127)88(75(119)63(49-107)135-96)142-92-68(100-55(5)110)86(73(117)61(47-105)133-92)140-97-84(128)89(76(120)65(138-97)52-130-91-67(99-54(4)109)77(121)71(115)59(45-103)132-91)143-93-69(101-56(6)111)87(74(118)62(48-106)134-93)141-98-90(79(123)72(116)60(46-104)136-98)144-95-81(125)78(122)70(114)53(3)131-95/h41,43,53,57-65,67-98,103-108,112,114-128H,7-40,42,44-52H2,1-6H3,(H,99,109)(H,100,110)(H,101,111)(H,102,113)/b43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73-,74-,75+,76+,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88+,89+,90-,91-,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "CEEZQQLYVPQVLK-UONJFCSHSA-N";
  chebi:monoisotopicmass 2.081175928E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AX07> a owl:Class;
  chebi:formula "C96H170N4O42";
  chebi:inchi "InChI=1S/C96H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(111)100-55(56(110)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-127-92-80(124)78(122)83(62(48-106)135-92)137-94-81(125)86(73(117)61(47-105)133-94)140-90-66(98-53(5)108)84(71(115)59(45-103)131-90)138-95-82(126)87(74(118)63(136-95)50-128-89-65(97-52(4)107)75(119)69(113)57(43-101)130-89)141-91-67(99-54(6)109)85(72(116)60(46-104)132-91)139-96-88(77(121)70(114)58(44-102)134-96)142-93-79(123)76(120)68(112)51(3)129-93/h21-22,39,41,51,55-63,65-96,101-106,110,112-126H,7-20,23-38,40,42-50H2,1-6H3,(H,97,107)(H,98,108)(H,99,109)(H,100,111)/b22-21-,41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71-,72-,73+,74+,75-,76-,77+,78-,79+,80-,81-,82-,83-,84-,85-,86+,87+,88-,89-,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "PBRWYIWLJKAOHD-QOJMSWAFSA-N";
  chebi:monoisotopicmass 2.051128978E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AX08> a owl:Class;
  chebi:formula "C98H174N4O42";
  chebi:inchi "InChI=1S/C98H174N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(113)102-57(58(112)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-129-94-82(126)80(124)85(64(50-108)137-94)139-96-83(127)88(75(119)63(49-107)135-96)142-92-68(100-55(5)110)86(73(117)61(47-105)133-92)140-97-84(128)89(76(120)65(138-97)52-130-91-67(99-54(4)109)77(121)71(115)59(45-103)132-91)143-93-69(101-56(6)111)87(74(118)62(48-106)134-93)141-98-90(79(123)72(116)60(46-104)136-98)144-95-81(125)78(122)70(114)53(3)131-95/h21-22,41,43,53,57-65,67-98,103-108,112,114-128H,7-20,23-40,42,44-52H2,1-6H3,(H,99,109)(H,100,110)(H,101,111)(H,102,113)/b22-21-,43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73-,74-,75+,76+,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88+,89+,90-,91-,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "YABVXNIASCFDCL-URPHQYOTSA-N";
  chebi:monoisotopicmass 2.079160278E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AY00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AY01> a owl:Class;
  chebi:formula "C94H166N4O47";
  chebi:inchi "InChI=1S/C94H166N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(109)48(98-58(110)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-128-89-76(125)73(122)79(56(41-105)137-89)139-92-77(126)83(68(117)55(40-104)135-92)143-87-60(96-46(5)107)81(66(115)53(38-102)132-87)141-93-78(127)84(69(118)57(138-93)43-129-86-59(95-45(4)106)80(65(114)52(37-101)131-86)140-91-75(124)71(120)63(112)50(35-99)134-91)144-88-61(97-47(6)108)82(67(116)54(39-103)133-88)142-94-85(72(121)64(113)51(36-100)136-94)145-90-74(123)70(119)62(111)44(3)130-90/h31,33,44,48-57,59-94,99-105,109,111-127H,7-30,32,34-43H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b33-31+/t44-,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69+,70-,71+,72+,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87+,88+,89-,90-,91+,92+,93+,94+/m1/s1";
  chebi:inchikey "FWPROFIFZVUGII-CXLUJPDKSA-N";
  chebi:monoisotopicmass 2.103072253E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AY02> a owl:Class;
  chebi:formula "C96H170N4O47";
  chebi:inchi "InChI=1S/C96H170N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(112)100-50(51(111)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-130-91-78(127)75(124)81(58(43-107)139-91)141-94-79(128)85(70(119)57(42-106)137-94)145-89-62(98-48(5)109)83(68(117)55(40-104)134-89)143-95-80(129)86(71(120)59(140-95)45-131-88-61(97-47(4)108)82(67(116)54(39-103)133-88)142-93-77(126)73(122)65(114)52(37-101)136-93)146-90-63(99-49(6)110)84(69(118)56(41-105)135-90)144-96-87(74(123)66(115)53(38-102)138-96)147-92-76(125)72(121)64(113)46(3)132-92/h33,35,46,50-59,61-96,101-107,111,113-129H,7-32,34,36-45H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b35-33+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71+,72-,73+,74+,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89+,90+,91-,92-,93+,94+,95+,96+/m1/s1";
  chebi:inchikey "NPACAEKAVWIYTC-XPKCHTJXSA-N";
  chebi:monoisotopicmass 2.131103553E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AY03> a owl:Class;
  chebi:formula "C98H174N4O47";
  chebi:inchi "InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(114)102-52(53(113)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-132-93-80(129)77(126)83(60(45-109)141-93)143-96-81(130)87(72(121)59(44-108)139-96)147-91-64(100-50(5)111)85(70(119)57(42-106)136-91)145-97-82(131)88(73(122)61(142-97)47-133-90-63(99-49(4)110)84(69(118)56(41-105)135-90)144-95-79(128)75(124)67(116)54(39-103)138-95)148-92-65(101-51(6)112)86(71(120)58(43-107)137-92)146-98-89(76(125)68(117)55(40-104)140-98)149-94-78(127)74(123)66(115)48(3)134-94/h35,37,48,52-61,63-98,103-109,113,115-131H,7-34,36,38-47H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b37-35+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71-,72+,73+,74-,75+,76+,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91+,92+,93-,94-,95+,96+,97+,98+/m1/s1";
  chebi:inchikey "MOLQVOZUDGIBTL-MCPVVLSQSA-N";
  chebi:monoisotopicmass 2.159134853E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AY04> a owl:Class;
  chebi:formula "C100H178N4O47";
  chebi:inchi "InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(116)104-54(55(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-134-95-82(131)79(128)85(62(47-111)143-95)145-98-83(132)89(74(123)61(46-110)141-98)149-93-66(102-52(5)113)87(72(121)59(44-108)138-93)147-99-84(133)90(75(124)63(144-99)49-135-92-65(101-51(4)112)86(71(120)58(43-107)137-92)146-97-81(130)77(126)69(118)56(41-105)140-97)150-94-67(103-53(6)114)88(73(122)60(45-109)139-94)148-100-91(78(127)70(119)57(42-106)142-100)151-96-80(129)76(125)68(117)50(3)136-96/h37,39,50,54-63,65-100,105-111,115,117-133H,7-36,38,40-49H2,1-6H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b39-37+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71-,72-,73-,74+,75+,76-,77+,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93+,94+,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "XYUUIWMOTROLPF-ZSIBCKHBSA-N";
  chebi:monoisotopicmass 2.187166153E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AY05> a owl:Class;
  chebi:formula "C102H182N4O47";
  chebi:inchi "InChI=1S/C102H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(118)106-56(57(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-136-97-84(133)81(130)87(64(49-113)145-97)147-100-85(134)91(76(125)63(48-112)143-100)151-95-68(104-54(5)115)89(74(123)61(46-110)140-95)149-101-86(135)92(77(126)65(146-101)51-137-94-67(103-53(4)114)88(73(122)60(45-109)139-94)148-99-83(132)79(128)71(120)58(43-107)142-99)152-96-69(105-55(6)116)90(75(124)62(47-111)141-96)150-102-93(80(129)72(121)59(44-108)144-102)153-98-82(131)78(127)70(119)52(3)138-98/h39,41,52,56-65,67-102,107-113,117,119-135H,7-38,40,42-51H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76+,77+,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "KQXDLPOQQLHUBW-UEIHUXOPSA-N";
  chebi:monoisotopicmass 2.215197453E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AY06> a owl:Class;
  chebi:formula "C104H186N4O47";
  chebi:inchi "InChI=1S/C104H186N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(120)108-58(59(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-138-99-86(135)83(132)89(66(51-115)147-99)149-102-87(136)93(78(127)65(50-114)145-102)153-97-70(106-56(5)117)91(76(125)63(48-112)142-97)151-103-88(137)94(79(128)67(148-103)53-139-96-69(105-55(4)116)90(75(124)62(47-111)141-96)150-101-85(134)81(130)73(122)60(45-109)144-101)154-98-71(107-57(6)118)92(77(126)64(49-113)143-98)152-104-95(82(131)74(123)61(46-110)146-104)155-100-84(133)80(129)72(121)54(3)140-100/h41,43,54,58-67,69-104,109-115,119,121-137H,7-40,42,44-53H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78+,79+,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "RUBRBAWQTBMKIO-KPGPAFESSA-N";
  chebi:monoisotopicmass 2.243228753E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AY07> a owl:Class;
  chebi:formula "C102H180N4O47";
  chebi:inchi "InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(118)106-56(57(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-136-97-84(133)81(130)87(64(49-113)145-97)147-100-85(134)91(76(125)63(48-112)143-100)151-95-68(104-54(5)115)89(74(123)61(46-110)140-95)149-101-86(135)92(77(126)65(146-101)51-137-94-67(103-53(4)114)88(73(122)60(45-109)139-94)148-99-83(132)79(128)71(120)58(43-107)142-99)152-96-69(105-55(6)116)90(75(124)62(47-111)141-96)150-102-93(80(129)72(121)59(44-108)144-102)153-98-82(131)78(127)70(119)52(3)138-98/h21-22,39,41,52,56-65,67-102,107-113,117,119-135H,7-20,23-38,40,42-51H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b22-21-,41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76+,77+,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "HOOMUBLRPIDKOJ-WNEJHIJGSA-N";
  chebi:monoisotopicmass 2.213181803E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AY08> a owl:Class;
  chebi:formula "C104H184N4O47";
  chebi:inchi "InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(120)108-58(59(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-138-99-86(135)83(132)89(66(51-115)147-99)149-102-87(136)93(78(127)65(50-114)145-102)153-97-70(106-56(5)117)91(76(125)63(48-112)142-97)151-103-88(137)94(79(128)67(148-103)53-139-96-69(105-55(4)116)90(75(124)62(47-111)141-96)150-101-85(134)81(130)73(122)60(45-109)144-101)154-98-71(107-57(6)118)92(77(126)64(49-113)143-98)152-104-95(82(131)74(123)61(46-110)146-104)155-100-84(133)80(129)72(121)54(3)140-100/h21-22,41,43,54,58-67,69-104,109-115,119,121-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b22-21-,43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78+,79+,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "LPIZRILCKIJPEX-VXEJXOHXSA-N";
  chebi:monoisotopicmass 2.241213103E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AZ00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504AZ01> a owl:Class;
  chebi:formula "C100H176N4O51";
  chebi:inchi "InChI=1S/C100H176N4O51/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(115)50(104-60(116)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)43-136-94-80(133)77(130)83(58(42-111)146-94)148-97-81(134)87(71(124)57(41-110)143-97)152-92-62(102-48(6)113)85(69(122)55(39-108)141-92)149-98-82(135)88(153-93-63(103-49(7)114)86(70(123)56(40-109)142-93)151-100-90(76(129)67(120)53(37-106)145-100)155-96-79(132)74(127)65(118)46(4)139-96)72(125)59(147-98)44-137-91-61(101-47(5)112)84(68(121)54(38-107)140-91)150-99-89(75(128)66(119)52(36-105)144-99)154-95-78(131)73(126)64(117)45(3)138-95/h32,34,45-46,50-59,61-100,105-111,115,117-135H,8-31,33,35-44H2,1-7H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b34-32+/t45-,46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68-,69-,70-,71+,72+,73-,74-,75+,76+,77-,78+,79+,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92+,93+,94-,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "MNHXHSNKCNABIL-OZCIMWGTSA-N";
  chebi:monoisotopicmass 2.249130163E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AZ02> a owl:Class;
  chebi:formula "C102H180N4O51";
  chebi:inchi "InChI=1S/C102H180N4O51/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(118)106-52(53(117)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)45-138-96-82(135)79(132)85(60(44-113)148-96)150-99-83(136)89(73(126)59(43-112)145-99)154-94-64(104-50(6)115)87(71(124)57(41-110)143-94)151-100-84(137)90(155-95-65(105-51(7)116)88(72(125)58(42-111)144-95)153-102-92(78(131)69(122)55(39-108)147-102)157-98-81(134)76(129)67(120)48(4)141-98)74(127)61(149-100)46-139-93-63(103-49(5)114)86(70(123)56(40-109)142-93)152-101-91(77(130)68(121)54(38-107)146-101)156-97-80(133)75(128)66(119)47(3)140-97/h34,36,47-48,52-61,63-102,107-113,117,119-137H,8-33,35,37-46H2,1-7H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b36-34+/t47-,48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72-,73+,74+,75-,76-,77+,78+,79-,80+,81+,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93-,94+,95+,96-,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "KRDXWVGIBDRQOV-SVOXRFBRSA-N";
  chebi:monoisotopicmass 2.277161463E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AZ03> a owl:Class;
  chebi:formula "C104H184N4O51";
  chebi:inchi "InChI=1S/C104H184N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(120)108-54(55(119)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)47-140-98-84(137)81(134)87(62(46-115)150-98)152-101-85(138)91(75(128)61(45-114)147-101)156-96-66(106-52(6)117)89(73(126)59(43-112)145-96)153-102-86(139)92(157-97-67(107-53(7)118)90(74(127)60(44-113)146-97)155-104-94(80(133)71(124)57(41-110)149-104)159-100-83(136)78(131)69(122)50(4)143-100)76(129)63(151-102)48-141-95-65(105-51(5)116)88(72(125)58(42-111)144-95)154-103-93(79(132)70(123)56(40-109)148-103)158-99-82(135)77(130)68(121)49(3)142-99/h36,38,49-50,54-63,65-104,109-115,119,121-139H,8-35,37,39-48H2,1-7H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b38-36+/t49-,50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75+,76+,77-,78-,79+,80+,81-,82+,83+,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95-,96+,97+,98-,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "XHDZXCHBAJJLQQ-HFSUXDIKSA-N";
  chebi:monoisotopicmass 2.305192763E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AZ04> a owl:Class;
  chebi:formula "C106H188N4O51";
  chebi:inchi "InChI=1S/C106H188N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(122)110-56(57(121)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)49-142-100-86(139)83(136)89(64(48-117)152-100)154-103-87(140)93(77(130)63(47-116)149-103)158-98-68(108-54(6)119)91(75(128)61(45-114)147-98)155-104-88(141)94(159-99-69(109-55(7)120)92(76(129)62(46-115)148-99)157-106-96(82(135)73(126)59(43-112)151-106)161-102-85(138)80(133)71(124)52(4)145-102)78(131)65(153-104)50-143-97-67(107-53(5)118)90(74(127)60(44-113)146-97)156-105-95(81(134)72(125)58(42-111)150-105)160-101-84(137)79(132)70(123)51(3)144-101/h38,40,51-52,56-65,67-106,111-117,121,123-141H,8-37,39,41-50H2,1-7H3,(H,107,118)(H,108,119)(H,109,120)(H,110,122)/b40-38+/t51-,52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77+,78+,79-,80-,81+,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97-,98+,99+,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "XFXMQBHRBWHOMQ-DUKQHXSRSA-N";
  chebi:monoisotopicmass 2.333224063E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AZ05> a owl:Class;
  chebi:formula "C108H192N4O51";
  chebi:inchi "InChI=1S/C108H192N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(124)112-58(59(123)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-144-102-88(141)85(138)91(66(50-119)154-102)156-105-89(142)95(79(132)65(49-118)151-105)160-100-70(110-56(6)121)93(77(130)63(47-116)149-100)157-106-90(143)96(161-101-71(111-57(7)122)94(78(131)64(48-117)150-101)159-108-98(84(137)75(128)61(45-114)153-108)163-104-87(140)82(135)73(126)54(4)147-104)80(133)67(155-106)52-145-99-69(109-55(5)120)92(76(129)62(46-115)148-99)158-107-97(83(136)74(127)60(44-113)152-107)162-103-86(139)81(134)72(125)53(3)146-103/h40,42,53-54,58-67,69-108,113-119,123,125-143H,8-39,41,43-52H2,1-7H3,(H,109,120)(H,110,121)(H,111,122)(H,112,124)/b42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79+,80+,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "DJFWHCCJWVFTQQ-VDMOYXFRSA-N";
  chebi:monoisotopicmass 2.361255363E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AZ06> a owl:Class;
  chebi:formula "C110H196N4O51";
  chebi:inchi "InChI=1S/C110H196N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(126)114-60(61(125)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-146-104-90(143)87(140)93(68(52-121)156-104)158-107-91(144)97(81(134)67(51-120)153-107)162-102-72(112-58(6)123)95(79(132)65(49-118)151-102)159-108-92(145)98(163-103-73(113-59(7)124)96(80(133)66(50-119)152-103)161-110-100(86(139)77(130)63(47-116)155-110)165-106-89(142)84(137)75(128)56(4)149-106)82(135)69(157-108)54-147-101-71(111-57(5)122)94(78(131)64(48-117)150-101)160-109-99(85(138)76(129)62(46-115)154-109)164-105-88(141)83(136)74(127)55(3)148-105/h42,44,55-56,60-69,71-110,115-121,125,127-145H,8-41,43,45-54H2,1-7H3,(H,111,122)(H,112,123)(H,113,124)(H,114,126)/b44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "UZCXGCKEOFUPFH-MGHUEANPSA-N";
  chebi:monoisotopicmass 2.389286664E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AZ07> a owl:Class;
  chebi:formula "C108H190N4O51";
  chebi:inchi "InChI=1S/C108H190N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(124)112-58(59(123)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-144-102-88(141)85(138)91(66(50-119)154-102)156-105-89(142)95(79(132)65(49-118)151-105)160-100-70(110-56(6)121)93(77(130)63(47-116)149-100)157-106-90(143)96(161-101-71(111-57(7)122)94(78(131)64(48-117)150-101)159-108-98(84(137)75(128)61(45-114)153-108)163-104-87(140)82(135)73(126)54(4)147-104)80(133)67(155-106)52-145-99-69(109-55(5)120)92(76(129)62(46-115)148-99)158-107-97(83(136)74(127)60(44-113)152-107)162-103-86(139)81(134)72(125)53(3)146-103/h22-23,40,42,53-54,58-67,69-108,113-119,123,125-143H,8-21,24-39,41,43-52H2,1-7H3,(H,109,120)(H,110,121)(H,111,122)(H,112,124)/b23-22-,42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79+,80+,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "KZJNBASTZZTRPL-YSRHTFRBSA-N";
  chebi:monoisotopicmass 2.359239713E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504AZ08> a owl:Class;
  chebi:formula "C110H194N4O51";
  chebi:inchi "InChI=1S/C110H194N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(126)114-60(61(125)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-146-104-90(143)87(140)93(68(52-121)156-104)158-107-91(144)97(81(134)67(51-120)153-107)162-102-72(112-58(6)123)95(79(132)65(49-118)151-102)159-108-92(145)98(163-103-73(113-59(7)124)96(80(133)66(50-119)152-103)161-110-100(86(139)77(130)63(47-116)155-110)165-106-89(142)84(137)75(128)56(4)149-106)82(135)69(157-108)54-147-101-71(111-57(5)122)94(78(131)64(48-117)150-101)160-109-99(85(138)76(129)62(46-115)154-109)164-105-88(141)83(136)74(127)55(3)148-105/h22-23,42,44,55-56,60-69,71-110,115-121,125,127-145H,8-21,24-41,43,45-54H2,1-7H3,(H,111,122)(H,112,123)(H,113,124)(H,114,126)/b23-22-,44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "VNHBMMUKRZECBQ-KBVHOYNJSA-N";
  chebi:monoisotopicmass 2.387271013E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BA00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BA01> a owl:Class;
  chebi:formula "C94H166N4O47";
  chebi:inchi "InChI=1S/C94H166N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(109)48(98-58(110)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-128-89-76(125)73(122)80(56(41-105)137-89)140-92-77(126)83(67(116)54(39-103)134-92)143-87-60(96-46(5)107)81(65(114)52(37-101)131-87)141-93-78(127)84(68(117)57(138-93)43-129-86-59(95-45(4)106)69(118)79(55(40-104)136-86)139-91-75(124)71(120)63(112)50(35-99)133-91)144-88-61(97-47(6)108)82(66(115)53(38-102)132-88)142-94-85(72(121)64(113)51(36-100)135-94)145-90-74(123)70(119)62(111)44(3)130-90/h31,33,44,48-57,59-94,99-105,109,111-127H,7-30,32,34-43H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b33-31+/t44-,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67+,68+,69-,70-,71+,72+,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87+,88+,89-,90-,91+,92+,93+,94+/m1/s1";
  chebi:inchikey "QYPAQLIUNOUEIZ-MHBVFADHSA-N";
  chebi:monoisotopicmass 2.103072253E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BA02> a owl:Class;
  chebi:formula "C96H170N4O47";
  chebi:inchi "InChI=1S/C96H170N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(112)100-50(51(111)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-130-91-78(127)75(124)82(58(43-107)139-91)142-94-79(128)85(69(118)56(41-105)136-94)145-89-62(98-48(5)109)83(67(116)54(39-103)133-89)143-95-80(129)86(70(119)59(140-95)45-131-88-61(97-47(4)108)71(120)81(57(42-106)138-88)141-93-77(126)73(122)65(114)52(37-101)135-93)146-90-63(99-49(6)110)84(68(117)55(40-104)134-90)144-96-87(74(123)66(115)53(38-102)137-96)147-92-76(125)72(121)64(113)46(3)132-92/h33,35,46,50-59,61-96,101-107,111,113-129H,7-32,34,36-45H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b35-33+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70+,71-,72-,73+,74+,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89+,90+,91-,92-,93+,94+,95+,96+/m1/s1";
  chebi:inchikey "DSPLIIDEVPVPFJ-WTBKZTOKSA-N";
  chebi:monoisotopicmass 2.131103553E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BA03> a owl:Class;
  chebi:formula "C98H174N4O47";
  chebi:inchi "InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(114)102-52(53(113)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-132-93-80(129)77(126)84(60(45-109)141-93)144-96-81(130)87(71(120)58(43-107)138-96)147-91-64(100-50(5)111)85(69(118)56(41-105)135-91)145-97-82(131)88(72(121)61(142-97)47-133-90-63(99-49(4)110)73(122)83(59(44-108)140-90)143-95-79(128)75(124)67(116)54(39-103)137-95)148-92-65(101-51(6)112)86(70(119)57(42-106)136-92)146-98-89(76(125)68(117)55(40-104)139-98)149-94-78(127)74(123)66(115)48(3)134-94/h35,37,48,52-61,63-98,103-109,113,115-131H,7-34,36,38-47H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b37-35+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72+,73-,74-,75+,76+,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91+,92+,93-,94-,95+,96+,97+,98+/m1/s1";
  chebi:inchikey "MYGNQVXSCDZZTC-JNQHLVACSA-N";
  chebi:monoisotopicmass 2.159134853E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BA04> a owl:Class;
  chebi:formula "C100H178N4O47";
  chebi:inchi "InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(116)104-54(55(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-134-95-82(131)79(128)86(62(47-111)143-95)146-98-83(132)89(73(122)60(45-109)140-98)149-93-66(102-52(5)113)87(71(120)58(43-107)137-93)147-99-84(133)90(74(123)63(144-99)49-135-92-65(101-51(4)112)75(124)85(61(46-110)142-92)145-97-81(130)77(126)69(118)56(41-105)139-97)150-94-67(103-53(6)114)88(72(121)59(44-108)138-94)148-100-91(78(127)70(119)57(42-106)141-100)151-96-80(129)76(125)68(117)50(3)136-96/h37,39,50,54-63,65-100,105-111,115,117-133H,7-36,38,40-49H2,1-6H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b39-37+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74+,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93+,94+,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "HRVCQRHABGRTHS-QWDPWBFUSA-N";
  chebi:monoisotopicmass 2.187166153E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BA05> a owl:Class;
  chebi:formula "C102H182N4O47";
  chebi:inchi "InChI=1S/C102H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(118)106-56(57(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-136-97-84(133)81(130)88(64(49-113)145-97)148-100-85(134)91(75(124)62(47-111)142-100)151-95-68(104-54(5)115)89(73(122)60(45-109)139-95)149-101-86(135)92(76(125)65(146-101)51-137-94-67(103-53(4)114)77(126)87(63(48-112)144-94)147-99-83(132)79(128)71(120)58(43-107)141-99)152-96-69(105-55(6)116)90(74(123)61(46-110)140-96)150-102-93(80(129)72(121)59(44-108)143-102)153-98-82(131)78(127)70(119)52(3)138-98/h39,41,52,56-65,67-102,107-113,117,119-135H,7-38,40,42-51H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76+,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "INSVJIYWQYMXCM-KKFRQDLISA-N";
  chebi:monoisotopicmass 2.215197453E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BA06> a owl:Class;
  chebi:formula "C104H186N4O47";
  chebi:inchi "InChI=1S/C104H186N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(120)108-58(59(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-138-99-86(135)83(132)90(66(51-115)147-99)150-102-87(136)93(77(126)64(49-113)144-102)153-97-70(106-56(5)117)91(75(124)62(47-111)141-97)151-103-88(137)94(78(127)67(148-103)53-139-96-69(105-55(4)116)79(128)89(65(50-114)146-96)149-101-85(134)81(130)73(122)60(45-109)143-101)154-98-71(107-57(6)118)92(76(125)63(48-112)142-98)152-104-95(82(131)74(123)61(46-110)145-104)155-100-84(133)80(129)72(121)54(3)140-100/h41,43,54,58-67,69-104,109-115,119,121-137H,7-40,42,44-53H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78+,79-,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "ALUDKVZMZWWUAM-YKQYWPFYSA-N";
  chebi:monoisotopicmass 2.243228753E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BA07> a owl:Class;
  chebi:formula "C102H180N4O47";
  chebi:inchi "InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(118)106-56(57(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-136-97-84(133)81(130)88(64(49-113)145-97)148-100-85(134)91(75(124)62(47-111)142-100)151-95-68(104-54(5)115)89(73(122)60(45-109)139-95)149-101-86(135)92(76(125)65(146-101)51-137-94-67(103-53(4)114)77(126)87(63(48-112)144-94)147-99-83(132)79(128)71(120)58(43-107)141-99)152-96-69(105-55(6)116)90(74(123)61(46-110)140-96)150-102-93(80(129)72(121)59(44-108)143-102)153-98-82(131)78(127)70(119)52(3)138-98/h21-22,39,41,52,56-65,67-102,107-113,117,119-135H,7-20,23-38,40,42-51H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b22-21-,41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76+,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "FMSBCFXSZWSUPR-PWJCLROESA-N";
  chebi:monoisotopicmass 2.213181803E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BA08> a owl:Class;
  chebi:formula "C104H184N4O47";
  chebi:inchi "InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(120)108-58(59(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-138-99-86(135)83(132)90(66(51-115)147-99)150-102-87(136)93(77(126)64(49-113)144-102)153-97-70(106-56(5)117)91(75(124)62(47-111)141-97)151-103-88(137)94(78(127)67(148-103)53-139-96-69(105-55(4)116)79(128)89(65(50-114)146-96)149-101-85(134)81(130)73(122)60(45-109)143-101)154-98-71(107-57(6)118)92(76(125)63(48-112)142-98)152-104-95(82(131)74(123)61(46-110)145-104)155-100-84(133)80(129)72(121)54(3)140-100/h21-22,41,43,54,58-67,69-104,109-115,119,121-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b22-21-,43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78+,79-,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "PYCCQKBRXKRTIM-YXSKPFGMSA-N";
  chebi:monoisotopicmass 2.241213103E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BB00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BB01> a owl:Class;
  chebi:formula "C100H176N4O51";
  chebi:inchi "InChI=1S/C100H176N4O51/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(115)50(104-60(116)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)43-136-94-80(133)77(130)84(58(42-111)146-94)148-97-81(134)87(70(123)56(40-109)142-97)152-92-62(102-48(6)113)85(68(121)54(38-107)140-92)150-98-82(135)88(153-93-63(103-49(7)114)86(69(122)55(39-108)141-93)151-100-90(76(129)67(120)53(37-106)144-100)155-96-79(132)74(127)65(118)46(4)139-96)71(124)59(147-98)44-137-91-61(101-47(5)112)72(125)83(57(41-110)145-91)149-99-89(75(128)66(119)52(36-105)143-99)154-95-78(131)73(126)64(117)45(3)138-95/h32,34,45-46,50-59,61-100,105-111,115,117-135H,8-31,33,35-44H2,1-7H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b34-32+/t45-,46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68-,69-,70+,71+,72-,73-,74-,75+,76+,77-,78+,79+,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92+,93+,94-,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "MHVRHFOFMXDPMA-GOIAVKSMSA-N";
  chebi:monoisotopicmass 2.249130163E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BB02> a owl:Class;
  chebi:formula "C102H180N4O51";
  chebi:inchi "InChI=1S/C102H180N4O51/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(118)106-52(53(117)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)45-138-96-82(135)79(132)86(60(44-113)148-96)150-99-83(136)89(72(125)58(42-111)144-99)154-94-64(104-50(6)115)87(70(123)56(40-109)142-94)152-100-84(137)90(155-95-65(105-51(7)116)88(71(124)57(41-110)143-95)153-102-92(78(131)69(122)55(39-108)146-102)157-98-81(134)76(129)67(120)48(4)141-98)73(126)61(149-100)46-139-93-63(103-49(5)114)74(127)85(59(43-112)147-93)151-101-91(77(130)68(121)54(38-107)145-101)156-97-80(133)75(128)66(119)47(3)140-97/h34,36,47-48,52-61,63-102,107-113,117,119-137H,8-33,35,37-46H2,1-7H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b36-34+/t47-,48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72+,73+,74-,75-,76-,77+,78+,79-,80+,81+,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93-,94+,95+,96-,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "HSJOPVAGLCSVTJ-QQBWTXBLSA-N";
  chebi:monoisotopicmass 2.277161463E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BB03> a owl:Class;
  chebi:formula "C104H184N4O51";
  chebi:inchi "InChI=1S/C104H184N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(120)108-54(55(119)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)47-140-98-84(137)81(134)88(62(46-115)150-98)152-101-85(138)91(74(127)60(44-113)146-101)156-96-66(106-52(6)117)89(72(125)58(42-111)144-96)154-102-86(139)92(157-97-67(107-53(7)118)90(73(126)59(43-112)145-97)155-104-94(80(133)71(124)57(41-110)148-104)159-100-83(136)78(131)69(122)50(4)143-100)75(128)63(151-102)48-141-95-65(105-51(5)116)76(129)87(61(45-114)149-95)153-103-93(79(132)70(123)56(40-109)147-103)158-99-82(135)77(130)68(121)49(3)142-99/h36,38,49-50,54-63,65-104,109-115,119,121-139H,8-35,37,39-48H2,1-7H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b38-36+/t49-,50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74+,75+,76-,77-,78-,79+,80+,81-,82+,83+,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95-,96+,97+,98-,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "QPCAMRJZRJCVHU-CTQGTXIKSA-N";
  chebi:monoisotopicmass 2.305192763E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BB04> a owl:Class;
  chebi:formula "C106H188N4O51";
  chebi:inchi "InChI=1S/C106H188N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(122)110-56(57(121)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)49-142-100-86(139)83(136)90(64(48-117)152-100)154-103-87(140)93(76(129)62(46-115)148-103)158-98-68(108-54(6)119)91(74(127)60(44-113)146-98)156-104-88(141)94(159-99-69(109-55(7)120)92(75(128)61(45-114)147-99)157-106-96(82(135)73(126)59(43-112)150-106)161-102-85(138)80(133)71(124)52(4)145-102)77(130)65(153-104)50-143-97-67(107-53(5)118)78(131)89(63(47-116)151-97)155-105-95(81(134)72(125)58(42-111)149-105)160-101-84(137)79(132)70(123)51(3)144-101/h38,40,51-52,56-65,67-106,111-117,121,123-141H,8-37,39,41-50H2,1-7H3,(H,107,118)(H,108,119)(H,109,120)(H,110,122)/b40-38+/t51-,52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76+,77+,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97-,98+,99+,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "BXOVWIDSQLXJBJ-CEIXCJIUSA-N";
  chebi:monoisotopicmass 2.333224063E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BB05> a owl:Class;
  chebi:formula "C108H192N4O51";
  chebi:inchi "InChI=1S/C108H192N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(124)112-58(59(123)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-144-102-88(141)85(138)92(66(50-119)154-102)156-105-89(142)95(78(131)64(48-117)150-105)160-100-70(110-56(6)121)93(76(129)62(46-115)148-100)158-106-90(143)96(161-101-71(111-57(7)122)94(77(130)63(47-116)149-101)159-108-98(84(137)75(128)61(45-114)152-108)163-104-87(140)82(135)73(126)54(4)147-104)79(132)67(155-106)52-145-99-69(109-55(5)120)80(133)91(65(49-118)153-99)157-107-97(83(136)74(127)60(44-113)151-107)162-103-86(139)81(134)72(125)53(3)146-103/h40,42,53-54,58-67,69-108,113-119,123,125-143H,8-39,41,43-52H2,1-7H3,(H,109,120)(H,110,121)(H,111,122)(H,112,124)/b42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78+,79+,80-,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "MUDDVFWBPDTYNA-JQPVATMCSA-N";
  chebi:monoisotopicmass 2.361255363E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BB06> a owl:Class;
  chebi:formula "C110H196N4O51";
  chebi:inchi "InChI=1S/C110H196N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(126)114-60(61(125)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-146-104-90(143)87(140)94(68(52-121)156-104)158-107-91(144)97(80(133)66(50-119)152-107)162-102-72(112-58(6)123)95(78(131)64(48-117)150-102)160-108-92(145)98(163-103-73(113-59(7)124)96(79(132)65(49-118)151-103)161-110-100(86(139)77(130)63(47-116)154-110)165-106-89(142)84(137)75(128)56(4)149-106)81(134)69(157-108)54-147-101-71(111-57(5)122)82(135)93(67(51-120)155-101)159-109-99(85(138)76(129)62(46-115)153-109)164-105-88(141)83(136)74(127)55(3)148-105/h42,44,55-56,60-69,71-110,115-121,125,127-145H,8-41,43,45-54H2,1-7H3,(H,111,122)(H,112,123)(H,113,124)(H,114,126)/b44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80+,81+,82-,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "VGDWZURGGXIMIK-AESTYVSGSA-N";
  chebi:monoisotopicmass 2.389286664E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BB07> a owl:Class;
  chebi:formula "C108H190N4O51";
  chebi:inchi "InChI=1S/C108H190N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(124)112-58(59(123)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-144-102-88(141)85(138)92(66(50-119)154-102)156-105-89(142)95(78(131)64(48-117)150-105)160-100-70(110-56(6)121)93(76(129)62(46-115)148-100)158-106-90(143)96(161-101-71(111-57(7)122)94(77(130)63(47-116)149-101)159-108-98(84(137)75(128)61(45-114)152-108)163-104-87(140)82(135)73(126)54(4)147-104)79(132)67(155-106)52-145-99-69(109-55(5)120)80(133)91(65(49-118)153-99)157-107-97(83(136)74(127)60(44-113)151-107)162-103-86(139)81(134)72(125)53(3)146-103/h22-23,40,42,53-54,58-67,69-108,113-119,123,125-143H,8-21,24-39,41,43-52H2,1-7H3,(H,109,120)(H,110,121)(H,111,122)(H,112,124)/b23-22-,42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78+,79+,80-,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "JVFHWWMUZWZWQG-FPMHAXGSSA-N";
  chebi:monoisotopicmass 2.359239713E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BB08> a owl:Class;
  chebi:formula "C110H194N4O51";
  chebi:inchi "InChI=1S/C110H194N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(126)114-60(61(125)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-146-104-90(143)87(140)94(68(52-121)156-104)158-107-91(144)97(80(133)66(50-119)152-107)162-102-72(112-58(6)123)95(78(131)64(48-117)150-102)160-108-92(145)98(163-103-73(113-59(7)124)96(79(132)65(49-118)151-103)161-110-100(86(139)77(130)63(47-116)154-110)165-106-89(142)84(137)75(128)56(4)149-106)81(134)69(157-108)54-147-101-71(111-57(5)122)82(135)93(67(51-120)155-101)159-109-99(85(138)76(129)62(46-115)153-109)164-105-88(141)83(136)74(127)55(3)148-105/h22-23,42,44,55-56,60-69,71-110,115-121,125,127-145H,8-21,24-41,43,45-54H2,1-7H3,(H,111,122)(H,112,123)(H,113,124)(H,114,126)/b23-22-,44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80+,81+,82-,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "VWOWCUFIKZBTBT-TVDWQXCJSA-N";
  chebi:monoisotopicmass 2.387271013E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BC00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BC01> a owl:Class;
  chebi:formula "C86H153N3O41";
  chebi:inchi "InChI=1S/C86H153N3O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(98)46(89-54(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-115-81-69(112)65(108)72(51(38-93)123-81)124-85-70(113)77(60(103)49(36-91)119-85)129-80-56(88-45(6)97)76(73(52(39-94)121-80)125-82-66(109)62(105)57(100)42(3)116-82)128-86-71(114)78(61(104)50(37-92)120-86)130-79-55(87-44(5)96)75(127-83-67(110)63(106)58(101)43(4)117-83)74(53(40-95)122-79)126-84-68(111)64(107)59(102)48(35-90)118-84/h31,33,42-43,46-53,55-86,90-95,98,100-114H,7-30,32,34-41H2,1-6H3,(H,87,96)(H,88,97)(H,89,99)/b33-31+/t42-,43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64+,65-,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "PHKBZSIPXRLSAR-FNSQKLEASA-N";
  chebi:monoisotopicmass 1.883997964E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BC02> a owl:Class;
  chebi:formula "C88H157N3O41";
  chebi:inchi "InChI=1S/C88H157N3O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-56(101)91-48(49(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-117-83-71(114)67(110)74(53(40-95)125-83)126-87-72(115)79(62(105)51(38-93)121-87)131-82-58(90-47(6)99)78(75(54(41-96)123-82)127-84-68(111)64(107)59(102)44(3)118-84)130-88-73(116)80(63(106)52(39-94)122-88)132-81-57(89-46(5)98)77(129-85-69(112)65(108)60(103)45(4)119-85)76(55(42-97)124-81)128-86-70(113)66(109)61(104)50(37-92)120-86/h33,35,44-45,48-55,57-88,92-97,100,102-116H,7-32,34,36-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,101)/b35-33+/t44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "RDIJINHQPYNOOM-LBBBRZSASA-N";
  chebi:monoisotopicmass 1.912029264E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BC03> a owl:Class;
  chebi:formula "C90H161N3O41";
  chebi:inchi "InChI=1S/C90H161N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-58(103)93-50(51(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-119-85-73(116)69(112)76(55(42-97)127-85)128-89-74(117)81(64(107)53(40-95)123-89)133-84-60(92-49(6)101)80(77(56(43-98)125-84)129-86-70(113)66(109)61(104)46(3)120-86)132-90-75(118)82(65(108)54(41-96)124-90)134-83-59(91-48(5)100)79(131-87-71(114)67(110)62(105)47(4)121-87)78(57(44-99)126-83)130-88-72(115)68(111)63(106)52(39-94)122-88/h35,37,46-47,50-57,59-90,94-99,102,104-118H,7-34,36,38-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,103)/b37-35+/t46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68+,69-,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "WLGPWPTXJSOVAT-NAJNEZIWSA-N";
  chebi:monoisotopicmass 1.940060564E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BC04> a owl:Class;
  chebi:formula "C92H165N3O41";
  chebi:inchi "InChI=1S/C92H165N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-60(105)95-52(53(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-121-87-75(118)71(114)78(57(44-99)129-87)130-91-76(119)83(66(109)55(42-97)125-91)135-86-62(94-51(6)103)82(79(58(45-100)127-86)131-88-72(115)68(111)63(106)48(3)122-88)134-92-77(120)84(67(110)56(43-98)126-92)136-85-61(93-50(5)102)81(133-89-73(116)69(112)64(107)49(4)123-89)80(59(46-101)128-85)132-90-74(117)70(113)65(108)54(41-96)124-90/h37,39,48-49,52-59,61-92,96-101,104,106-120H,7-36,38,40-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,105)/b39-37+/t48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70+,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "OZXVMQXMPRIFID-UBPJUESNSA-N";
  chebi:monoisotopicmass 1.968091864E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BC05> a owl:Class;
  chebi:formula "C94H169N3O41";
  chebi:inchi "InChI=1S/C94H169N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)73(116)80(59(46-101)131-89)132-93-78(121)85(68(111)57(44-99)127-93)137-88-64(96-53(6)105)84(81(60(47-102)129-88)133-90-74(117)70(113)65(108)50(3)124-90)136-94-79(122)86(69(112)58(45-100)128-94)138-87-63(95-52(5)104)83(135-91-75(118)71(114)66(109)51(4)125-91)82(61(48-103)130-87)134-92-76(119)72(115)67(110)56(43-98)126-92/h39,41,50-51,54-61,63-94,98-103,106,108-122H,7-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "VMOUQBQZSFJOAG-RGEUROMNSA-N";
  chebi:monoisotopicmass 1.996123164E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BC06> a owl:Class;
  chebi:formula "C96H173N3O41";
  chebi:inchi "InChI=1S/C96H173N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-90-66(98-55(6)107)86(83(62(49-104)131-90)135-92-76(119)72(115)67(110)52(3)126-92)138-96-81(124)88(71(114)60(47-102)130-96)140-89-65(97-54(5)106)85(137-93-77(120)73(116)68(111)53(4)127-93)84(63(50-105)132-89)136-94-78(121)74(117)69(112)58(45-100)128-94/h41,43,52-53,56-63,65-96,100-105,108,110-124H,7-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "JTFIFSOTJOAEIU-NHXYCJISSA-N";
  chebi:monoisotopicmass 2.024154464E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BC07> a owl:Class;
  chebi:formula "C94H167N3O41";
  chebi:inchi "InChI=1S/C94H167N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)73(116)80(59(46-101)131-89)132-93-78(121)85(68(111)57(44-99)127-93)137-88-64(96-53(6)105)84(81(60(47-102)129-88)133-90-74(117)70(113)65(108)50(3)124-90)136-94-79(122)86(69(112)58(45-100)128-94)138-87-63(95-52(5)104)83(135-91-75(118)71(114)66(109)51(4)125-91)82(61(48-103)130-87)134-92-76(119)72(115)67(110)56(43-98)126-92/h21-22,39,41,50-51,54-61,63-94,98-103,106,108-122H,7-20,23-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b22-21-,41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "OJJPMIDTMOWLEP-JWKKGBQQSA-N";
  chebi:monoisotopicmass 1.994107514E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BC08> a owl:Class;
  chebi:formula "C96H171N3O41";
  chebi:inchi "InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-90-66(98-55(6)107)86(83(62(49-104)131-90)135-92-76(119)72(115)67(110)52(3)126-92)138-96-81(124)88(71(114)60(47-102)130-96)140-89-65(97-54(5)106)85(137-93-77(120)73(116)68(111)53(4)127-93)84(63(50-105)132-89)136-94-78(121)74(117)69(112)58(45-100)128-94/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "CLLYHEUIACEUTP-GAYPBGKNSA-N";
  chebi:monoisotopicmass 2.022138814E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BD00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BD01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)69(50(38-88)114-76)116-79-66(105)73(58(97)47(35-85)110-79)120-75-54(82-43(5)91)71(70(51(39-89)113-75)117-77-63(102)60(99)55(94)41(3)108-77)118-80-67(106)72(57(96)48(36-86)111-80)119-74-53(81-42(4)90)59(98)68(49(37-87)112-74)115-78-64(103)61(100)56(95)46(34-84)109-78/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "MUVPYFHUUQILSI-CASMUTSGSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BD02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)71(52(40-90)116-78)118-81-68(107)75(60(99)49(37-87)112-81)122-77-56(84-45(5)93)73(72(53(41-91)115-77)119-79-65(104)62(101)57(96)43(3)110-79)120-82-69(108)74(59(98)50(38-88)113-82)121-76-55(83-44(4)92)61(100)70(51(39-89)114-76)117-80-66(105)63(102)58(97)48(36-86)111-80/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "MUIJADDQWDTUFC-RQLXZGRESA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BD03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)73(54(42-92)118-80)120-83-70(109)77(62(101)51(39-89)114-83)124-79-58(86-47(5)95)75(74(55(43-93)117-79)121-81-67(106)64(103)59(98)45(3)112-81)122-84-71(110)76(61(100)52(40-90)115-84)123-78-57(85-46(4)94)63(102)72(53(41-91)116-78)119-82-68(107)65(104)60(99)50(38-88)113-82/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "VWHDDNIFKXTVHW-QJCXRBNOSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BD04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)75(56(44-94)120-82)122-85-72(111)79(64(103)53(41-91)116-85)126-81-60(88-49(5)97)77(76(57(45-95)119-81)123-83-69(108)66(105)61(100)47(3)114-83)124-86-73(112)78(63(102)54(42-92)117-86)125-80-59(87-48(4)96)65(104)74(55(43-93)118-80)121-84-70(109)67(106)62(101)52(40-90)115-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "OZFGHHYLUZZSHD-MRANOYJHSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BD05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)122-84)124-87-74(113)81(66(105)55(43-93)118-87)128-83-62(90-51(5)99)79(78(59(47-97)121-83)125-85-71(110)68(107)63(102)49(3)116-85)126-88-75(114)80(65(104)56(44-94)119-88)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-86-72(111)69(108)64(103)54(42-92)117-86/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "BIUCDGKAJHBDEA-MQEFFMDWSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BD06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-89-76(115)83(68(107)57(45-95)120-89)130-85-64(92-53(5)101)81(80(61(49-99)123-85)127-87-73(112)70(109)65(104)51(3)118-87)128-90-77(116)82(67(106)58(46-96)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-88-74(113)71(110)66(105)56(44-94)119-88/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "LXTVEBLMEUIRBG-QHMBUQJSSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BD07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)122-84)124-87-74(113)81(66(105)55(43-93)118-87)128-83-62(90-51(5)99)79(78(59(47-97)121-83)125-85-71(110)68(107)63(102)49(3)116-85)126-88-75(114)80(65(104)56(44-94)119-88)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-86-72(111)69(108)64(103)54(42-92)117-86/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "BZBDINHDNMLRMW-JODBNGAHSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BD08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-89-76(115)83(68(107)57(45-95)120-89)130-85-64(92-53(5)101)81(80(61(49-99)123-85)127-87-73(112)70(109)65(104)51(3)118-87)128-90-77(116)82(67(106)58(46-96)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-88-74(113)71(110)66(105)56(44-94)119-88/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "YQWBHBGLLCFWAG-IHUVDZEMSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BE00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BF00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BF01> a owl:Class;
  chebi:formula "C96H169N5O47";
  chebi:inchi "InChI=1S/C96H169N5O47/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(113)50(101-60(114)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)43-131-92-78(128)76(126)81(58(42-108)140-92)142-94-79(129)84(70(120)56(40-106)138-94)145-90-63(99-48(6)111)82(68(118)54(38-104)136-90)143-95-80(130)85(72(122)59(141-95)44-132-88-61(97-46(4)109)73(123)66(116)52(36-102)134-88)146-91-64(100-49(7)112)83(69(119)55(39-105)137-91)144-96-87(148-93-77(127)75(125)65(115)45(3)133-93)86(71(121)57(41-107)139-96)147-89-62(98-47(5)110)74(124)67(117)53(37-103)135-89/h32,34,45,50-59,61-96,102-108,113,115-130H,8-31,33,35-44H2,1-7H3,(H,97,109)(H,98,110)(H,99,111)(H,100,112)(H,101,114)/b34-32+/t45-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66-,67+,68-,69-,70+,71+,72+,73-,74-,75-,76-,77+,78-,79-,80-,81-,82-,83-,84+,85+,86+,87-,88-,89-,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "PFDUSNIAGGTHTA-KZYCBDNWSA-N";
  chebi:monoisotopicmass 2.144098802E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BF02> a owl:Class;
  chebi:formula "C98H173N5O47";
  chebi:inchi "InChI=1S/C98H173N5O47/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(116)103-52(53(115)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)45-133-94-80(130)78(128)83(60(44-110)142-94)144-96-81(131)86(72(122)58(42-108)140-96)147-92-65(101-50(6)113)84(70(120)56(40-106)138-92)145-97-82(132)87(74(124)61(143-97)46-134-90-63(99-48(4)111)75(125)68(118)54(38-104)136-90)148-93-66(102-51(7)114)85(71(121)57(41-107)139-93)146-98-89(150-95-79(129)77(127)67(117)47(3)135-95)88(73(123)59(43-109)141-98)149-91-64(100-49(5)112)76(126)69(119)55(39-105)137-91/h34,36,47,52-61,63-98,104-110,115,117-132H,8-33,35,37-46H2,1-7H3,(H,99,111)(H,100,112)(H,101,113)(H,102,114)(H,103,116)/b36-34+/t47-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70-,71-,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-,83-,84-,85-,86+,87+,88+,89-,90-,91-,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "AKXGNZUFYDPHFU-KYHLTSDXSA-N";
  chebi:monoisotopicmass 2.172130102E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BF03> a owl:Class;
  chebi:formula "C100H177N5O47";
  chebi:inchi "InChI=1S/C100H177N5O47/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(118)105-54(55(117)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)47-135-96-82(132)80(130)85(62(46-112)144-96)146-98-83(133)88(74(124)60(44-110)142-98)149-94-67(103-52(6)115)86(72(122)58(42-108)140-94)147-99-84(134)89(76(126)63(145-99)48-136-92-65(101-50(4)113)77(127)70(120)56(40-106)138-92)150-95-68(104-53(7)116)87(73(123)59(43-109)141-95)148-100-91(152-97-81(131)79(129)69(119)49(3)137-97)90(75(125)61(45-111)143-100)151-93-66(102-51(5)114)78(128)71(121)57(41-107)139-93/h36,38,49,54-63,65-100,106-112,117,119-134H,8-35,37,39-48H2,1-7H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H,105,118)/b38-36+/t49-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72-,73-,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-,85-,86-,87-,88+,89+,90+,91-,92-,93-,94+,95+,96-,97-,98+,99+,100+/m1/s1";
  chebi:inchikey "BOKXQJZKXXVGJG-JBTBKVLDSA-N";
  chebi:monoisotopicmass 2.200161402E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BF04> a owl:Class;
  chebi:formula "C102H181N5O47";
  chebi:inchi "InChI=1S/C102H181N5O47/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(120)107-56(57(119)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)49-137-98-84(134)82(132)87(64(48-114)146-98)148-100-85(135)90(76(126)62(46-112)144-100)151-96-69(105-54(6)117)88(74(124)60(44-110)142-96)149-101-86(136)91(78(128)65(147-101)50-138-94-67(103-52(4)115)79(129)72(122)58(42-108)140-94)152-97-70(106-55(7)118)89(75(125)61(45-111)143-97)150-102-93(154-99-83(133)81(131)71(121)51(3)139-99)92(77(127)63(47-113)145-102)153-95-68(104-53(5)116)80(130)73(123)59(43-109)141-95/h38,40,51,56-65,67-102,108-114,119,121-136H,8-37,39,41-50H2,1-7H3,(H,103,115)(H,104,116)(H,105,117)(H,106,118)(H,107,120)/b40-38+/t51-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74-,75-,76+,77+,78+,79-,80-,81-,82-,83+,84-,85-,86-,87-,88-,89-,90+,91+,92+,93-,94-,95-,96+,97+,98-,99-,100+,101+,102+/m1/s1";
  chebi:inchikey "DPDUTDDGKUPIKJ-VSRPCSSWSA-N";
  chebi:monoisotopicmass 2.228192702E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BF05> a owl:Class;
  chebi:formula "C104H185N5O47";
  chebi:inchi "InChI=1S/C104H185N5O47/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(122)109-58(59(121)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-139-100-86(136)84(134)89(66(50-116)148-100)150-102-87(137)92(78(128)64(48-114)146-102)153-98-71(107-56(6)119)90(76(126)62(46-112)144-98)151-103-88(138)93(80(130)67(149-103)52-140-96-69(105-54(4)117)81(131)74(124)60(44-110)142-96)154-99-72(108-57(7)120)91(77(127)63(47-113)145-99)152-104-95(156-101-85(135)83(133)73(123)53(3)141-101)94(79(129)65(49-115)147-104)155-97-70(106-55(5)118)82(132)75(125)61(45-111)143-97/h40,42,53,58-67,69-104,110-116,121,123-138H,8-39,41,43-52H2,1-7H3,(H,105,117)(H,106,118)(H,107,119)(H,108,120)(H,109,122)/b42-40+/t53-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76-,77-,78+,79+,80+,81-,82-,83-,84-,85+,86-,87-,88-,89-,90-,91-,92+,93+,94+,95-,96-,97-,98+,99+,100-,101-,102+,103+,104+/m1/s1";
  chebi:inchikey "KTIDCGJKMSKWIR-QWWHZULZSA-N";
  chebi:monoisotopicmass 2.256224002E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BF06> a owl:Class;
  chebi:formula "C106H189N5O47";
  chebi:inchi "InChI=1S/C106H189N5O47/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(124)111-60(61(123)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-141-102-88(138)86(136)91(68(52-118)150-102)152-104-89(139)94(80(130)66(50-116)148-104)155-100-73(109-58(6)121)92(78(128)64(48-114)146-100)153-105-90(140)95(82(132)69(151-105)54-142-98-71(107-56(4)119)83(133)76(126)62(46-112)144-98)156-101-74(110-59(7)122)93(79(129)65(49-115)147-101)154-106-97(158-103-87(137)85(135)75(125)55(3)143-103)96(81(131)67(51-117)149-106)157-99-72(108-57(5)120)84(134)77(127)63(47-113)145-99/h42,44,55,60-69,71-106,112-118,123,125-140H,8-41,43,45-54H2,1-7H3,(H,107,119)(H,108,120)(H,109,121)(H,110,122)(H,111,124)/b44-42+/t55-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78-,79-,80+,81+,82+,83-,84-,85-,86-,87+,88-,89-,90-,91-,92-,93-,94+,95+,96+,97-,98-,99-,100+,101+,102-,103-,104+,105+,106+/m1/s1";
  chebi:inchikey "USTWEBQJRDJLNY-DDZMACTISA-N";
  chebi:monoisotopicmass 2.284255302E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BF07> a owl:Class;
  chebi:formula "C104H183N5O47";
  chebi:inchi "InChI=1S/C104H183N5O47/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(122)109-58(59(121)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-139-100-86(136)84(134)89(66(50-116)148-100)150-102-87(137)92(78(128)64(48-114)146-102)153-98-71(107-56(6)119)90(76(126)62(46-112)144-98)151-103-88(138)93(80(130)67(149-103)52-140-96-69(105-54(4)117)81(131)74(124)60(44-110)142-96)154-99-72(108-57(7)120)91(77(127)63(47-113)145-99)152-104-95(156-101-85(135)83(133)73(123)53(3)141-101)94(79(129)65(49-115)147-104)155-97-70(106-55(5)118)82(132)75(125)61(45-111)143-97/h22-23,40,42,53,58-67,69-104,110-116,121,123-138H,8-21,24-39,41,43-52H2,1-7H3,(H,105,117)(H,106,118)(H,107,119)(H,108,120)(H,109,122)/b23-22-,42-40+/t53-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76-,77-,78+,79+,80+,81-,82-,83-,84-,85+,86-,87-,88-,89-,90-,91-,92+,93+,94+,95-,96-,97-,98+,99+,100-,101-,102+,103+,104+/m1/s1";
  chebi:inchikey "MCDSJPHLRJIYLG-ZTPYFTKKSA-N";
  chebi:monoisotopicmass 2.254208352E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BF08> a owl:Class;
  chebi:formula "C106H187N5O47";
  chebi:inchi "InChI=1S/C106H187N5O47/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(124)111-60(61(123)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-141-102-88(138)86(136)91(68(52-118)150-102)152-104-89(139)94(80(130)66(50-116)148-104)155-100-73(109-58(6)121)92(78(128)64(48-114)146-100)153-105-90(140)95(82(132)69(151-105)54-142-98-71(107-56(4)119)83(133)76(126)62(46-112)144-98)156-101-74(110-59(7)122)93(79(129)65(49-115)147-101)154-106-97(158-103-87(137)85(135)75(125)55(3)143-103)96(81(131)67(51-117)149-106)157-99-72(108-57(5)120)84(134)77(127)63(47-113)145-99/h22-23,42,44,55,60-69,71-106,112-118,123,125-140H,8-21,24-41,43,45-54H2,1-7H3,(H,107,119)(H,108,120)(H,109,121)(H,110,122)(H,111,124)/b23-22-,44-42+/t55-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78-,79-,80+,81+,82+,83-,84-,85-,86-,87+,88-,89-,90-,91-,92-,93-,94+,95+,96+,97-,98-,99-,100+,101+,102-,103-,104+,105+,106+/m1/s1";
  chebi:inchikey "CFOZYBXQYZDRNE-KCBJLELQSA-N";
  chebi:monoisotopicmass 2.282239652E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BG00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BG01> a owl:Class;
  chebi:formula "C102H179N5O52";
  chebi:inchi "InChI=1S/C102H179N5O52/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(120)51(107-62(121)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-140-97-82(137)79(134)85(60(43-115)150-97)152-100-83(138)89(73(128)58(41-113)148-100)156-95-65(105-49(6)118)87(71(126)56(39-111)145-95)154-101-84(139)90(75(130)61(151-101)45-141-93-64(104-48(5)117)86(70(125)55(38-110)143-93)153-99-81(136)78(133)69(124)54(37-109)147-99)157-96-66(106-50(7)119)88(72(127)57(40-112)146-96)155-102-92(159-98-80(135)77(132)67(122)46(3)142-98)91(74(129)59(42-114)149-102)158-94-63(103-47(4)116)76(131)68(123)53(36-108)144-94/h32,34,46,51-61,63-102,108-115,120,122-139H,8-31,33,35-45H2,1-7H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,121)/b34-32+/t46-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72-,73+,74+,75+,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "KVIVIYLLHIDEQK-LNTCELOPSA-N";
  chebi:monoisotopicmass 2.306151627E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BG02> a owl:Class;
  chebi:formula "C104H183N5O52";
  chebi:inchi "InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(123)109-53(54(122)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-142-99-84(139)81(136)87(62(45-117)152-99)154-102-85(140)91(75(130)60(43-115)150-102)158-97-67(107-51(6)120)89(73(128)58(41-113)147-97)156-103-86(141)92(77(132)63(153-103)47-143-95-66(106-50(5)119)88(72(127)57(40-112)145-95)155-101-83(138)80(135)71(126)56(39-111)149-101)159-98-68(108-52(7)121)90(74(129)59(42-114)148-98)157-104-94(161-100-82(137)79(134)69(124)48(3)144-100)93(76(131)61(44-116)151-104)160-96-65(105-49(4)118)78(133)70(125)55(38-110)146-96/h34,36,48,53-63,65-104,110-117,122,124-141H,8-33,35,37-47H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b36-34+/t48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75+,76+,77+,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "XIGCPOAMSKEJCA-CCBNXXQASA-N";
  chebi:monoisotopicmass 2.334182927E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BG03> a owl:Class;
  chebi:formula "C106H187N5O52";
  chebi:inchi "InChI=1S/C106H187N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(125)111-55(56(124)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-144-101-86(141)83(138)89(64(47-119)154-101)156-104-87(142)93(77(132)62(45-117)152-104)160-99-69(109-53(6)122)91(75(130)60(43-115)149-99)158-105-88(143)94(79(134)65(155-105)49-145-97-68(108-52(5)121)90(74(129)59(42-114)147-97)157-103-85(140)82(137)73(128)58(41-113)151-103)161-100-70(110-54(7)123)92(76(131)61(44-116)150-100)159-106-96(163-102-84(139)81(136)71(126)50(3)146-102)95(78(133)63(46-118)153-106)162-98-67(107-51(4)120)80(135)72(127)57(40-112)148-98/h36,38,50,55-65,67-106,112-119,124,126-143H,8-35,37,39-49H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b38-36+/t50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77+,78+,79+,80-,81-,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "DNQIGZRKAWKQBA-LHROJXSBSA-N";
  chebi:monoisotopicmass 2.362214227E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BG04> a owl:Class;
  chebi:formula "C108H191N5O52";
  chebi:inchi "InChI=1S/C108H191N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(127)113-57(58(126)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-146-103-88(143)85(140)91(66(49-121)156-103)158-106-89(144)95(79(134)64(47-119)154-106)162-101-71(111-55(6)124)93(77(132)62(45-117)151-101)160-107-90(145)96(81(136)67(157-107)51-147-99-70(110-54(5)123)92(76(131)61(44-116)149-99)159-105-87(142)84(139)75(130)60(43-115)153-105)163-102-72(112-56(7)125)94(78(133)63(46-118)152-102)161-108-98(165-104-86(141)83(138)73(128)52(3)148-104)97(80(135)65(48-120)155-108)164-100-69(109-53(4)122)82(137)74(129)59(42-114)150-100/h38,40,52,57-67,69-108,114-121,126,128-145H,8-37,39,41-51H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b40-38+/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79+,80+,81+,82-,83-,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "NYDKEUBCLLDALK-QMADCFKESA-N";
  chebi:monoisotopicmass 2.390245527E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BG05> a owl:Class;
  chebi:formula "C110H195N5O52";
  chebi:inchi "InChI=1S/C110H195N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-90(145)87(142)93(68(51-123)158-105)160-108-91(146)97(81(136)66(49-121)156-108)164-103-73(113-57(6)126)95(79(134)64(47-119)153-103)162-109-92(147)98(83(138)69(159-109)53-149-101-72(112-56(5)125)94(78(133)63(46-118)151-101)161-107-89(144)86(141)77(132)62(45-117)155-107)165-104-74(114-58(7)127)96(80(135)65(48-120)154-104)163-110-100(167-106-88(143)85(140)75(130)54(3)150-106)99(82(137)67(50-122)157-110)166-102-71(111-55(4)124)84(139)76(131)61(44-116)152-102/h40,42,54,59-69,71-110,116-123,128,130-147H,8-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83+,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "RPVNKRYTFYVHRC-QFBIKWFXSA-N";
  chebi:monoisotopicmass 2.418276827E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BG06> a owl:Class;
  chebi:formula "C112H199N5O52";
  chebi:inchi "InChI=1S/C112H199N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-92(147)89(144)95(70(53-125)160-107)162-110-93(148)99(83(138)68(51-123)158-110)166-105-75(115-59(6)128)97(81(136)66(49-121)155-105)164-111-94(149)100(85(140)71(161-111)55-151-103-74(114-58(5)127)96(80(135)65(48-120)153-103)163-109-91(146)88(143)79(134)64(47-119)157-109)167-106-76(116-60(7)129)98(82(137)67(50-122)156-106)165-112-102(169-108-90(145)87(142)77(132)56(3)152-108)101(84(139)69(52-124)159-112)168-104-73(113-57(4)126)86(141)78(133)63(46-118)154-104/h42,44,56,61-71,73-112,118-125,130,132-149H,8-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83+,84+,85+,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "YJYYPSKTWQBRHA-FVMFIAJFSA-N";
  chebi:monoisotopicmass 2.446308127E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BG07> a owl:Class;
  chebi:formula "C110H193N5O52";
  chebi:inchi "InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-90(145)87(142)93(68(51-123)158-105)160-108-91(146)97(81(136)66(49-121)156-108)164-103-73(113-57(6)126)95(79(134)64(47-119)153-103)162-109-92(147)98(83(138)69(159-109)53-149-101-72(112-56(5)125)94(78(133)63(46-118)151-101)161-107-89(144)86(141)77(132)62(45-117)155-107)165-104-74(114-58(7)127)96(80(135)65(48-120)154-104)163-110-100(167-106-88(143)85(140)75(130)54(3)150-106)99(82(137)67(50-122)157-110)166-102-71(111-55(4)124)84(139)76(131)61(44-116)152-102/h22-23,40,42,54,59-69,71-110,116-123,128,130-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83+,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "MPJWZYONTGRQTL-VFINZGRQSA-N";
  chebi:monoisotopicmass 2.416261177E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BG08> a owl:Class;
  chebi:formula "C112H197N5O52";
  chebi:inchi "InChI=1S/C112H197N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-92(147)89(144)95(70(53-125)160-107)162-110-93(148)99(83(138)68(51-123)158-110)166-105-75(115-59(6)128)97(81(136)66(49-121)155-105)164-111-94(149)100(85(140)71(161-111)55-151-103-74(114-58(5)127)96(80(135)65(48-120)153-103)163-109-91(146)88(143)79(134)64(47-119)157-109)167-106-76(116-60(7)129)98(82(137)67(50-122)156-106)165-112-102(169-108-90(145)87(142)77(132)56(3)152-108)101(84(139)69(52-124)159-112)168-104-73(113-57(4)126)86(141)78(133)63(46-118)154-104/h22-23,42,44,56,61-71,73-112,118-125,130,132-149H,8-21,24-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b23-22-,44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83+,84+,85+,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "HNJLVVXQRSWHBJ-RFXAKQBFSA-N";
  chebi:monoisotopicmass 2.444292477E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BH00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BH01> a owl:Class;
  chebi:formula "C90H159N5O43";
  chebi:inchi "InChI=1S/C90H159N5O43/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(107)48(95-58(108)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-123-87-73(119)72(118)77(56(41-102)131-87)133-88-74(120)81(68(114)54(39-100)129-88)137-85-62(94-47(6)106)79(66(112)53(38-99)127-85)135-90-76(122)82(69(115)57(132-90)43-124-83-59(91-44(3)103)70(116)63(109)50(35-96)125-83)138-86-61(93-46(5)105)78(65(111)52(37-98)128-86)134-89-75(121)80(67(113)55(40-101)130-89)136-84-60(92-45(4)104)71(117)64(110)51(36-97)126-84/h31,33,48-57,59-90,96-102,107,109-122H,7-30,32,34-43H2,1-6H3,(H,91,103)(H,92,104)(H,93,105)(H,94,106)(H,95,108)/b33-31+/t48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82-,83+,84+,85-,86-,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "VVQURJLIKUSLNV-BLDYZPGOSA-N";
  chebi:monoisotopicmass 1.998040892E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BH02> a owl:Class;
  chebi:formula "C92H163N5O43";
  chebi:inchi "InChI=1S/C92H163N5O43/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(110)97-50(51(109)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-125-89-75(121)74(120)79(58(43-104)133-89)135-90-76(122)83(70(116)56(41-102)131-90)139-87-64(96-49(6)108)81(68(114)55(40-101)129-87)137-92-78(124)84(71(117)59(134-92)45-126-85-61(93-46(3)105)72(118)65(111)52(37-98)127-85)140-88-63(95-48(5)107)80(67(113)54(39-100)130-88)136-91-77(123)82(69(115)57(42-103)132-91)138-86-62(94-47(4)106)73(119)66(112)53(38-99)128-86/h33,35,50-59,61-92,98-104,109,111-124H,7-32,34,36-45H2,1-6H3,(H,93,105)(H,94,106)(H,95,107)(H,96,108)(H,97,110)/b35-33+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85+,86+,87-,88-,89+,90-,91-,92-/m0/s1";
  chebi:inchikey "LFDKBLHEHHJCHS-VJRVHNEKSA-N";
  chebi:monoisotopicmass 2.026072192E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BH03> a owl:Class;
  chebi:formula "C94H167N5O43";
  chebi:inchi "InChI=1S/C94H167N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(112)99-52(53(111)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-127-91-77(123)76(122)81(60(45-106)135-91)137-92-78(124)85(72(118)58(43-104)133-92)141-89-66(98-51(6)110)83(70(116)57(42-103)131-89)139-94-80(126)86(73(119)61(136-94)47-128-87-63(95-48(3)107)74(120)67(113)54(39-100)129-87)142-90-65(97-50(5)109)82(69(115)56(41-102)132-90)138-93-79(125)84(71(117)59(44-105)134-93)140-88-64(96-49(4)108)75(121)68(114)55(40-101)130-88/h35,37,52-61,63-94,100-106,111,113-126H,7-34,36,38-47H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,110)(H,99,112)/b37-35+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87+,88+,89-,90-,91+,92-,93-,94-/m0/s1";
  chebi:inchikey "DIZBCXGESOXAKW-KMXOUKPJSA-N";
  chebi:monoisotopicmass 2.054103492E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BH04> a owl:Class;
  chebi:formula "C96H171N5O43";
  chebi:inchi "InChI=1S/C96H171N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(114)101-54(55(113)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-129-93-79(125)78(124)83(62(47-108)137-93)139-94-80(126)87(74(120)60(45-106)135-94)143-91-68(100-53(6)112)85(72(118)59(44-105)133-91)141-96-82(128)88(75(121)63(138-96)49-130-89-65(97-50(3)109)76(122)69(115)56(41-102)131-89)144-92-67(99-52(5)111)84(71(117)58(43-104)134-92)140-95-81(127)86(73(119)61(46-107)136-95)142-90-66(98-51(4)110)77(123)70(116)57(42-103)132-90/h37,39,54-63,65-96,102-108,113,115-128H,7-36,38,40-49H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,112)(H,101,114)/b39-37+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89+,90+,91-,92-,93+,94-,95-,96-/m0/s1";
  chebi:inchikey "QLNAAOKPZPENRA-KOAQPLAJSA-N";
  chebi:monoisotopicmass 2.082134792E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BH05> a owl:Class;
  chebi:formula "C98H175N5O43";
  chebi:inchi "InChI=1S/C98H175N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(116)103-56(57(115)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-131-95-81(127)80(126)85(64(49-110)139-95)141-96-82(128)89(76(122)62(47-108)137-96)145-93-70(102-55(6)114)87(74(120)61(46-107)135-93)143-98-84(130)90(77(123)65(140-98)51-132-91-67(99-52(3)111)78(124)71(117)58(43-104)133-91)146-94-69(101-54(5)113)86(73(119)60(45-106)136-94)142-97-83(129)88(75(121)63(48-109)138-97)144-92-68(100-53(4)112)79(125)72(118)59(44-105)134-92/h39,41,56-65,67-98,104-110,115,117-130H,7-38,40,42-51H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,114)(H,103,116)/b41-39+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91+,92+,93-,94-,95+,96-,97-,98-/m0/s1";
  chebi:inchikey "VUWXLAAQFHOPFS-VUZSZBBCSA-N";
  chebi:monoisotopicmass 2.110166092E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BH06> a owl:Class;
  chebi:formula "C100H179N5O43";
  chebi:inchi "InChI=1S/C100H179N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(117)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-133-97-83(129)82(128)87(66(51-112)141-97)143-98-84(130)91(78(124)64(49-110)139-98)147-95-72(104-57(6)116)89(76(122)63(48-109)137-95)145-100-86(132)92(79(125)67(142-100)53-134-93-69(101-54(3)113)80(126)73(119)60(45-106)135-93)148-96-71(103-56(5)115)88(75(121)62(47-108)138-96)144-99-85(131)90(77(123)65(50-111)140-99)146-94-70(102-55(4)114)81(127)74(120)61(46-107)136-94/h41,43,58-67,69-100,106-112,117,119-132H,7-40,42,44-53H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H,105,118)/b43-41+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94+,95-,96-,97+,98-,99-,100-/m0/s1";
  chebi:inchikey "YHVPWZGSOUSMNG-SYMSYUMFSA-N";
  chebi:monoisotopicmass 2.138197392E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BH07> a owl:Class;
  chebi:formula "C98H173N5O43";
  chebi:inchi "InChI=1S/C98H173N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(116)103-56(57(115)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-131-95-81(127)80(126)85(64(49-110)139-95)141-96-82(128)89(76(122)62(47-108)137-96)145-93-70(102-55(6)114)87(74(120)61(46-107)135-93)143-98-84(130)90(77(123)65(140-98)51-132-91-67(99-52(3)111)78(124)71(117)58(43-104)133-91)146-94-69(101-54(5)113)86(73(119)60(45-106)136-94)142-97-83(129)88(75(121)63(48-109)138-97)144-92-68(100-53(4)112)79(125)72(118)59(44-105)134-92/h21-22,39,41,56-65,67-98,104-110,115,117-130H,7-20,23-38,40,42-51H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,114)(H,103,116)/b22-21-,41-39+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91+,92+,93-,94-,95+,96-,97-,98-/m0/s1";
  chebi:inchikey "RJFAGPIKDSEBLX-GEMMTRMNSA-N";
  chebi:monoisotopicmass 2.108150442E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BH08> a owl:Class;
  chebi:formula "C100H177N5O43";
  chebi:inchi "InChI=1S/C100H177N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(117)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-133-97-83(129)82(128)87(66(51-112)141-97)143-98-84(130)91(78(124)64(49-110)139-98)147-95-72(104-57(6)116)89(76(122)63(48-109)137-95)145-100-86(132)92(79(125)67(142-100)53-134-93-69(101-54(3)113)80(126)73(119)60(45-106)135-93)148-96-71(103-56(5)115)88(75(121)62(47-108)138-96)144-99-85(131)90(77(123)65(50-111)140-99)146-94-70(102-55(4)114)81(127)74(120)61(46-107)136-94/h21-22,41,43,58-67,69-100,106-112,117,119-132H,7-20,23-40,42,44-53H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H,105,118)/b22-21-,43-41+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94+,95-,96-,97+,98-,99-,100-/m0/s1";
  chebi:inchikey "BPWUDTFFHFEEIY-ZRWFWUTISA-N";
  chebi:monoisotopicmass 2.136181742E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BI00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BI01> a owl:Class;
  chebi:formula "C96H169N5O48";
  chebi:inchi "InChI=1S/C96H169N5O48/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(114)49(101-60(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-132-92-77(128)75(126)81(58(42-109)141-92)143-94-78(129)86(71(122)56(40-107)139-94)148-90-64(100-48(6)113)84(69(120)55(39-106)136-90)146-96-80(131)87(72(123)59(142-96)44-133-88-62(98-46(4)111)82(67(118)53(37-104)134-88)144-93-76(127)74(125)66(117)52(36-103)138-93)149-91-63(99-47(5)112)83(68(119)54(38-105)137-91)145-95-79(130)85(70(121)57(41-108)140-95)147-89-61(97-45(3)110)73(124)65(116)51(35-102)135-89/h31,33,49-59,61-96,102-109,114,116-131H,7-30,32,34-44H2,1-6H3,(H,97,110)(H,98,111)(H,99,112)(H,100,113)(H,101,115)/b33-31+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70-,71-,72-,73+,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88+,89+,90-,91-,92+,93-,94-,95-,96-/m0/s1";
  chebi:inchikey "DBVKOHQMZNHPGM-KTDNRIEMSA-N";
  chebi:monoisotopicmass 2.160093717E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BI02> a owl:Class;
  chebi:formula "C98H173N5O48";
  chebi:inchi "InChI=1S/C98H173N5O48/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(117)103-51(52(116)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-134-94-79(130)77(128)83(60(44-111)143-94)145-96-80(131)88(73(124)58(42-109)141-96)150-92-66(102-50(6)115)86(71(122)57(41-108)138-92)148-98-82(133)89(74(125)61(144-98)46-135-90-64(100-48(4)113)84(69(120)55(39-106)136-90)146-95-78(129)76(127)68(119)54(38-105)140-95)151-93-65(101-49(5)114)85(70(121)56(40-107)139-93)147-97-81(132)87(72(123)59(43-110)142-97)149-91-63(99-47(3)112)75(126)67(118)53(37-104)137-91/h33,35,51-61,63-98,104-111,116,118-133H,7-32,34,36-46H2,1-6H3,(H,99,112)(H,100,113)(H,101,114)(H,102,115)(H,103,117)/b35-33+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72-,73-,74-,75+,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90+,91+,92-,93-,94+,95-,96-,97-,98-/m0/s1";
  chebi:inchikey "KUQNYNQJIADDLA-ACENDROGSA-N";
  chebi:monoisotopicmass 2.188125017E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BI03> a owl:Class;
  chebi:formula "C100H177N5O48";
  chebi:inchi "InChI=1S/C100H177N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(119)105-53(54(118)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-136-96-81(132)79(130)85(62(46-113)145-96)147-98-82(133)90(75(126)60(44-111)143-98)152-94-68(104-52(6)117)88(73(124)59(43-110)140-94)150-100-84(135)91(76(127)63(146-100)48-137-92-66(102-50(4)115)86(71(122)57(41-108)138-92)148-97-80(131)78(129)70(121)56(40-107)142-97)153-95-67(103-51(5)116)87(72(123)58(42-109)141-95)149-99-83(134)89(74(125)61(45-112)144-99)151-93-65(101-49(3)114)77(128)69(120)55(39-106)139-93/h35,37,53-63,65-100,106-113,118,120-135H,7-34,36,38-48H2,1-6H3,(H,101,114)(H,102,115)(H,103,116)(H,104,117)(H,105,119)/b37-35+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74-,75-,76-,77+,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92+,93+,94-,95-,96+,97-,98-,99-,100-/m0/s1";
  chebi:inchikey "MWDQSXNMJPDHSN-ZZVLTUKISA-N";
  chebi:monoisotopicmass 2.216156317E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BI04> a owl:Class;
  chebi:formula "C102H181N5O48";
  chebi:inchi "InChI=1S/C102H181N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(121)107-55(56(120)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-138-98-83(134)81(132)87(64(48-115)147-98)149-100-84(135)92(77(128)62(46-113)145-100)154-96-70(106-54(6)119)90(75(126)61(45-112)142-96)152-102-86(137)93(78(129)65(148-102)50-139-94-68(104-52(4)117)88(73(124)59(43-110)140-94)150-99-82(133)80(131)72(123)58(42-109)144-99)155-97-69(105-53(5)118)89(74(125)60(44-111)143-97)151-101-85(136)91(76(127)63(47-114)146-101)153-95-67(103-51(3)116)79(130)71(122)57(41-108)141-95/h37,39,55-65,67-102,108-115,120,122-137H,7-36,38,40-50H2,1-6H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,121)/b39-37+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76-,77-,78-,79+,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94+,95+,96-,97-,98+,99-,100-,101-,102-/m0/s1";
  chebi:inchikey "STFBGUHZSRSSPZ-ITZBSDOESA-N";
  chebi:monoisotopicmass 2.244187617E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BI05> a owl:Class;
  chebi:formula "C104H185N5O48";
  chebi:inchi "InChI=1S/C104H185N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(123)109-57(58(122)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-140-100-85(136)83(134)89(66(50-117)149-100)151-102-86(137)94(79(130)64(48-115)147-102)156-98-72(108-56(6)121)92(77(128)63(47-114)144-98)154-104-88(139)95(80(131)67(150-104)52-141-96-70(106-54(4)119)90(75(126)61(45-112)142-96)152-101-84(135)82(133)74(125)60(44-111)146-101)157-99-71(107-55(5)120)91(76(127)62(46-113)145-99)153-103-87(138)93(78(129)65(49-116)148-103)155-97-69(105-53(3)118)81(132)73(124)59(43-110)143-97/h39,41,57-67,69-104,110-117,122,124-139H,7-38,40,42-52H2,1-6H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b41-39+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78-,79-,80-,81+,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97+,98-,99-,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "OGDRFDOYNQKSMW-BSBLTVBLSA-N";
  chebi:monoisotopicmass 2.272218917E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BI06> a owl:Class;
  chebi:formula "C106H189N5O48";
  chebi:inchi "InChI=1S/C106H189N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(125)111-59(60(124)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-142-102-87(138)85(136)91(68(52-119)151-102)153-104-88(139)96(81(132)66(50-117)149-104)158-100-74(110-58(6)123)94(79(130)65(49-116)146-100)156-106-90(141)97(82(133)69(152-106)54-143-98-72(108-56(4)121)92(77(128)63(47-114)144-98)154-103-86(137)84(135)76(127)62(46-113)148-103)159-101-73(109-57(5)122)93(78(129)64(48-115)147-101)155-105-89(140)95(80(131)67(51-118)150-105)157-99-71(107-55(3)120)83(134)75(126)61(45-112)145-99/h41,43,59-69,71-106,112-119,124,126-141H,7-40,42,44-54H2,1-6H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b43-41+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80-,81-,82-,83+,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99+,100-,101-,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "YOGOGZNIEFKPHB-NHTQCTSCSA-N";
  chebi:monoisotopicmass 2.300250217E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BI07> a owl:Class;
  chebi:formula "C104H183N5O48";
  chebi:inchi "InChI=1S/C104H183N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(123)109-57(58(122)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-140-100-85(136)83(134)89(66(50-117)149-100)151-102-86(137)94(79(130)64(48-115)147-102)156-98-72(108-56(6)121)92(77(128)63(47-114)144-98)154-104-88(139)95(80(131)67(150-104)52-141-96-70(106-54(4)119)90(75(126)61(45-112)142-96)152-101-84(135)82(133)74(125)60(44-111)146-101)157-99-71(107-55(5)120)91(76(127)62(46-113)145-99)153-103-87(138)93(78(129)65(49-116)148-103)155-97-69(105-53(3)118)81(132)73(124)59(43-110)143-97/h21-22,39,41,57-67,69-104,110-117,122,124-139H,7-20,23-38,40,42-52H2,1-6H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b22-21-,41-39+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78-,79-,80-,81+,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97+,98-,99-,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "BKESLXVMQJWSIW-NVCADMPVSA-N";
  chebi:monoisotopicmass 2.270203267E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BI08> a owl:Class;
  chebi:formula "C106H187N5O48";
  chebi:inchi "InChI=1S/C106H187N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(125)111-59(60(124)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-142-102-87(138)85(136)91(68(52-119)151-102)153-104-88(139)96(81(132)66(50-117)149-104)158-100-74(110-58(6)123)94(79(130)65(49-116)146-100)156-106-90(141)97(82(133)69(152-106)54-143-98-72(108-56(4)121)92(77(128)63(47-114)144-98)154-103-86(137)84(135)76(127)62(46-113)148-103)159-101-73(109-57(5)122)93(78(129)64(48-115)147-101)155-105-89(140)95(80(131)67(51-118)150-105)157-99-71(107-55(3)120)83(134)75(126)61(45-112)145-99/h21-22,41,43,59-69,71-106,112-119,124,126-141H,7-20,23-40,42,44-54H2,1-6H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b22-21-,43-41+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80-,81-,82-,83+,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99+,100-,101-,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "SKCRYQXZBWASMY-SCLZYBJESA-N";
  chebi:monoisotopicmass 2.298234567E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BJ00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BJ01> a owl:Class;
  chebi:formula "C102H179N5O52";
  chebi:inchi "InChI=1S/C102H179N5O52/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(120)51(107-62(121)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-140-97-81(136)79(134)85(60(43-115)150-97)152-99-82(137)90(74(129)58(41-113)147-99)157-95-66(106-50(7)119)88(72(127)57(40-112)145-95)154-101-84(139)91(158-96-65(105-49(6)118)87(71(126)56(39-111)146-96)153-100-83(138)89(73(128)59(42-114)148-100)156-94-63(103-47(4)116)76(131)68(123)53(36-108)144-94)75(130)61(151-101)45-141-93-64(104-48(5)117)86(70(125)55(38-110)143-93)155-102-92(78(133)69(124)54(37-109)149-102)159-98-80(135)77(132)67(122)46(3)142-98/h32,34,46,51-61,63-102,108-115,120,122-139H,8-31,33,35-45H2,1-7H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,121)/b34-32+/t46-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72-,73+,74+,75+,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "FNJDBRKNLZUYCX-LNTCELOPSA-N";
  chebi:monoisotopicmass 2.306151627E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BJ02> a owl:Class;
  chebi:formula "C104H183N5O52";
  chebi:inchi "InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(123)109-53(54(122)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-142-99-83(138)81(136)87(62(45-117)152-99)154-101-84(139)92(76(131)60(43-115)149-101)159-97-68(108-52(7)121)90(74(129)59(42-114)147-97)156-103-86(141)93(160-98-67(107-51(6)120)89(73(128)58(41-113)148-98)155-102-85(140)91(75(130)61(44-116)150-102)158-96-65(105-49(4)118)78(133)70(125)55(38-110)146-96)77(132)63(153-103)47-143-95-66(106-50(5)119)88(72(127)57(40-112)145-95)157-104-94(80(135)71(126)56(39-111)151-104)161-100-82(137)79(134)69(124)48(3)144-100/h34,36,48,53-63,65-104,110-117,122,124-141H,8-33,35,37-47H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b36-34+/t48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75+,76+,77+,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "YVYZNINVMGVHHP-CCBNXXQASA-N";
  chebi:monoisotopicmass 2.334182927E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BJ03> a owl:Class;
  chebi:formula "C106H187N5O52";
  chebi:inchi "InChI=1S/C106H187N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(125)111-55(56(124)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-144-101-85(140)83(138)89(64(47-119)154-101)156-103-86(141)94(78(133)62(45-117)151-103)161-99-70(110-54(7)123)92(76(131)61(44-116)149-99)158-105-88(143)95(162-100-69(109-53(6)122)91(75(130)60(43-115)150-100)157-104-87(142)93(77(132)63(46-118)152-104)160-98-67(107-51(4)120)80(135)72(127)57(40-112)148-98)79(134)65(155-105)49-145-97-68(108-52(5)121)90(74(129)59(42-114)147-97)159-106-96(82(137)73(128)58(41-113)153-106)163-102-84(139)81(136)71(126)50(3)146-102/h36,38,50,55-65,67-106,112-119,124,126-143H,8-35,37,39-49H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b38-36+/t50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77+,78+,79+,80-,81-,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "DZYLLANSDXALCA-LHROJXSBSA-N";
  chebi:monoisotopicmass 2.362214227E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BJ04> a owl:Class;
  chebi:formula "C108H191N5O52";
  chebi:inchi "InChI=1S/C108H191N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(127)113-57(58(126)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-146-103-87(142)85(140)91(66(49-121)156-103)158-105-88(143)96(80(135)64(47-119)153-105)163-101-72(112-56(7)125)94(78(133)63(46-118)151-101)160-107-90(145)97(164-102-71(111-55(6)124)93(77(132)62(45-117)152-102)159-106-89(144)95(79(134)65(48-120)154-106)162-100-69(109-53(4)122)82(137)74(129)59(42-114)150-100)81(136)67(157-107)51-147-99-70(110-54(5)123)92(76(131)61(44-116)149-99)161-108-98(84(139)75(130)60(43-115)155-108)165-104-86(141)83(138)73(128)52(3)148-104/h38,40,52,57-67,69-108,114-121,126,128-145H,8-37,39,41-51H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b40-38+/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79+,80+,81+,82-,83-,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "DMBMHHQRSIPGHX-QMADCFKESA-N";
  chebi:monoisotopicmass 2.390245527E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BJ05> a owl:Class;
  chebi:formula "C110H195N5O52";
  chebi:inchi "InChI=1S/C110H195N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-89(144)87(142)93(68(51-123)158-105)160-107-90(145)98(82(137)66(49-121)155-107)165-103-74(114-58(7)127)96(80(135)65(48-120)153-103)162-109-92(147)99(166-104-73(113-57(6)126)95(79(134)64(47-119)154-104)161-108-91(146)97(81(136)67(50-122)156-108)164-102-71(111-55(4)124)84(139)76(131)61(44-116)152-102)83(138)69(159-109)53-149-101-72(112-56(5)125)94(78(133)63(46-118)151-101)163-110-100(86(141)77(132)62(45-117)157-110)167-106-88(143)85(140)75(130)54(3)150-106/h40,42,54,59-69,71-110,116-123,128,130-147H,8-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83+,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "IWBYSDXRMXOGJY-QFBIKWFXSA-N";
  chebi:monoisotopicmass 2.418276827E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BJ06> a owl:Class;
  chebi:formula "C112H199N5O52";
  chebi:inchi "InChI=1S/C112H199N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-91(146)89(144)95(70(53-125)160-107)162-109-92(147)100(84(139)68(51-123)157-109)167-105-76(116-60(7)129)98(82(137)67(50-122)155-105)164-111-94(149)101(168-106-75(115-59(6)128)97(81(136)66(49-121)156-106)163-110-93(148)99(83(138)69(52-124)158-110)166-104-73(113-57(4)126)86(141)78(133)63(46-118)154-104)85(140)71(161-111)55-151-103-74(114-58(5)127)96(80(135)65(48-120)153-103)165-112-102(88(143)79(134)64(47-119)159-112)169-108-90(145)87(142)77(132)56(3)152-108/h42,44,56,61-71,73-112,118-125,130,132-149H,8-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83+,84+,85+,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "YFVQHTWEXYLUHJ-FVMFIAJFSA-N";
  chebi:monoisotopicmass 2.446308127E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BJ07> a owl:Class;
  chebi:formula "C110H193N5O52";
  chebi:inchi "InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-89(144)87(142)93(68(51-123)158-105)160-107-90(145)98(82(137)66(49-121)155-107)165-103-74(114-58(7)127)96(80(135)65(48-120)153-103)162-109-92(147)99(166-104-73(113-57(6)126)95(79(134)64(47-119)154-104)161-108-91(146)97(81(136)67(50-122)156-108)164-102-71(111-55(4)124)84(139)76(131)61(44-116)152-102)83(138)69(159-109)53-149-101-72(112-56(5)125)94(78(133)63(46-118)151-101)163-110-100(86(141)77(132)62(45-117)157-110)167-106-88(143)85(140)75(130)54(3)150-106/h22-23,40,42,54,59-69,71-110,116-123,128,130-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83+,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "DAUVTHFOSGZIIL-VFINZGRQSA-N";
  chebi:monoisotopicmass 2.416261177E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BJ08> a owl:Class;
  chebi:formula "C112H197N5O52";
  chebi:inchi "InChI=1S/C112H197N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-91(146)89(144)95(70(53-125)160-107)162-109-92(147)100(84(139)68(51-123)157-109)167-105-76(116-60(7)129)98(82(137)67(50-122)155-105)164-111-94(149)101(168-106-75(115-59(6)128)97(81(136)66(49-121)156-106)163-110-93(148)99(83(138)69(52-124)158-110)166-104-73(113-57(4)126)86(141)78(133)63(46-118)154-104)85(140)71(161-111)55-151-103-74(114-58(5)127)96(80(135)65(48-120)153-103)165-112-102(88(143)79(134)64(47-119)159-112)169-108-90(145)87(142)77(132)56(3)152-108/h22-23,42,44,56,61-71,73-112,118-125,130,132-149H,8-21,24-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b23-22-,44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83+,84+,85+,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "QPOINOWJJQJFDR-RFXAKQBFSA-N";
  chebi:monoisotopicmass 2.444292477E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BK00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BK01> a owl:Class;
  chebi:formula "C104H182N6O53";
  chebi:inchi "InChI=1S/C104H182N6O53/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(125)52(110-64(126)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-144-100-82(139)81(138)87(62(44-119)154-100)156-101-83(140)93(77(134)59(41-116)151-101)162-98-69(109-51(7)124)90(74(131)58(40-115)149-98)159-104-86(143)94(163-99-68(108-50(6)123)89(73(130)57(39-114)150-99)158-103-85(142)92(76(133)61(43-118)153-103)161-97-66(106-48(4)121)80(137)71(128)55(37-112)148-97)78(135)63(155-104)46-145-95-67(107-49(5)122)88(72(129)56(38-113)146-95)157-102-84(141)91(75(132)60(42-117)152-102)160-96-65(105-47(3)120)79(136)70(127)54(36-111)147-96/h32,34,52-63,65-104,111-119,125,127-143H,8-31,33,35-46H2,1-7H3,(H,105,120)(H,106,121)(H,107,122)(H,108,123)(H,109,124)(H,110,126)/b34-32+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75-,76-,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95+,96+,97+,98-,99-,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "RUNNTCSVHPBRDX-MLPQPRSOSA-N";
  chebi:monoisotopicmass 2.363173091E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BK02> a owl:Class;
  chebi:formula "C106H186N6O53";
  chebi:inchi "InChI=1S/C106H186N6O53/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(128)112-54(55(127)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-146-102-84(141)83(140)89(64(46-121)156-102)158-103-85(142)95(79(136)61(43-118)153-103)164-100-71(111-53(7)126)92(76(133)60(42-117)151-100)161-106-88(145)96(165-101-70(110-52(6)125)91(75(132)59(41-116)152-101)160-105-87(144)94(78(135)63(45-120)155-105)163-99-68(108-50(4)123)82(139)73(130)57(39-114)150-99)80(137)65(157-106)48-147-97-69(109-51(5)124)90(74(131)58(40-115)148-97)159-104-86(143)93(77(134)62(44-119)154-104)162-98-67(107-49(3)122)81(138)72(129)56(38-113)149-98/h34,36,54-65,67-106,113-121,127,129-145H,8-33,35,37-48H2,1-7H3,(H,107,122)(H,108,123)(H,109,124)(H,110,125)(H,111,126)(H,112,128)/b36-34+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97+,98+,99+,100-,101-,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "LJSUJJOQWRGYJY-XFEXPUNYSA-N";
  chebi:monoisotopicmass 2.391204391E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BK03> a owl:Class;
  chebi:formula "C108H190N6O53";
  chebi:inchi "InChI=1S/C108H190N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(130)114-56(57(129)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-148-104-86(143)85(142)91(66(48-123)158-104)160-105-87(144)97(81(138)63(45-120)155-105)166-102-73(113-55(7)128)94(78(135)62(44-119)153-102)163-108-90(147)98(167-103-72(112-54(6)127)93(77(134)61(43-118)154-103)162-107-89(146)96(80(137)65(47-122)157-107)165-101-70(110-52(4)125)84(141)75(132)59(41-116)152-101)82(139)67(159-108)50-149-99-71(111-53(5)126)92(76(133)60(42-117)150-99)161-106-88(145)95(79(136)64(46-121)156-106)164-100-69(109-51(3)124)83(140)74(131)58(40-115)151-100/h36,38,56-67,69-108,115-123,129,131-147H,8-35,37,39-50H2,1-7H3,(H,109,124)(H,110,125)(H,111,126)(H,112,127)(H,113,128)(H,114,130)/b38-36+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100+,101+,102-,103-,104+,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "TUZUKXWLUCACSR-HTOIFBJLSA-N";
  chebi:monoisotopicmass 2.419235691E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BK04> a owl:Class;
  chebi:formula "C110H194N6O53";
  chebi:inchi "InChI=1S/C110H194N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(132)116-58(59(131)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-150-106-88(145)87(144)93(68(50-125)160-106)162-107-89(146)99(83(140)65(47-122)157-107)168-104-75(115-57(7)130)96(80(137)64(46-121)155-104)165-110-92(149)100(169-105-74(114-56(6)129)95(79(136)63(45-120)156-105)164-109-91(148)98(82(139)67(49-124)159-109)167-103-72(112-54(4)127)86(143)77(134)61(43-118)154-103)84(141)69(161-110)52-151-101-73(113-55(5)128)94(78(135)62(44-119)152-101)163-108-90(147)97(81(138)66(48-123)158-108)166-102-71(111-53(3)126)85(142)76(133)60(42-117)153-102/h38,40,58-69,71-110,117-125,131,133-149H,8-37,39,41-52H2,1-7H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,130)(H,116,132)/b40-38+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80+,81-,82-,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102+,103+,104-,105-,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "TUPOHWWNLPGIIE-ZCRPLVNZSA-N";
  chebi:monoisotopicmass 2.447266991E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BK05> a owl:Class;
  chebi:formula "C112H198N6O53";
  chebi:inchi "InChI=1S/C112H198N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(133)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-152-108-90(147)89(146)95(70(52-127)162-108)164-109-91(148)101(85(142)67(49-124)159-109)170-106-77(117-59(7)132)98(82(139)66(48-123)157-106)167-112-94(151)102(171-107-76(116-58(6)131)97(81(138)65(47-122)158-107)166-111-93(150)100(84(141)69(51-126)161-111)169-105-74(114-56(4)129)88(145)79(136)63(45-120)156-105)86(143)71(163-112)54-153-103-75(115-57(5)130)96(80(137)64(46-121)154-103)165-110-92(149)99(83(140)68(50-125)160-110)168-104-73(113-55(3)128)87(144)78(135)62(44-119)155-104/h40,42,60-71,73-112,119-127,133,135-151H,8-39,41,43-54H2,1-7H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,134)/b42-40+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83-,84-,85-,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105+,106-,107-,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "OZFYZGWANVQBCV-TWHWEWTHSA-N";
  chebi:monoisotopicmass 2.475298291E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BK06> a owl:Class;
  chebi:formula "C114H202N6O53";
  chebi:inchi "InChI=1S/C114H202N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(135)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-154-110-92(149)91(148)97(72(54-129)164-110)166-111-93(150)103(87(144)69(51-126)161-111)172-108-79(119-61(7)134)100(84(141)68(50-125)159-108)169-114-96(153)104(173-109-78(118-60(6)133)99(83(140)67(49-124)160-109)168-113-95(152)102(86(143)71(53-128)163-113)171-107-76(116-58(4)131)90(147)81(138)65(47-122)158-107)88(145)73(165-114)56-155-105-77(117-59(5)132)98(82(139)66(48-123)156-105)167-112-94(151)101(85(142)70(52-127)162-112)170-106-75(115-57(3)130)89(146)80(137)64(46-121)157-106/h42,44,62-73,75-114,121-129,135,137-153H,8-41,43,45-56H2,1-7H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,136)/b44-42+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84+,85-,86-,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107+,108-,109-,110+,111-,112-,113-,114-/m0/s1";
  chebi:inchikey "PMBCDDGRHMUXAH-JDJRNLEKSA-N";
  chebi:monoisotopicmass 2.503329591E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BK07> a owl:Class;
  chebi:formula "C112H196N6O53";
  chebi:inchi "InChI=1S/C112H196N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(133)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-152-108-90(147)89(146)95(70(52-127)162-108)164-109-91(148)101(85(142)67(49-124)159-109)170-106-77(117-59(7)132)98(82(139)66(48-123)157-106)167-112-94(151)102(171-107-76(116-58(6)131)97(81(138)65(47-122)158-107)166-111-93(150)100(84(141)69(51-126)161-111)169-105-74(114-56(4)129)88(145)79(136)63(45-120)156-105)86(143)71(163-112)54-153-103-75(115-57(5)130)96(80(137)64(46-121)154-103)165-110-92(149)99(83(140)68(50-125)160-110)168-104-73(113-55(3)128)87(144)78(135)62(44-119)155-104/h22-23,40,42,60-71,73-112,119-127,133,135-151H,8-21,24-39,41,43-54H2,1-7H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,134)/b23-22-,42-40+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83-,84-,85-,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105+,106-,107-,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "LRGIBYPPSYODJW-LGQILBMYSA-N";
  chebi:monoisotopicmass 2.473282641E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BK08> a owl:Class;
  chebi:formula "C114H200N6O53";
  chebi:inchi "InChI=1S/C114H200N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(135)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-154-110-92(149)91(148)97(72(54-129)164-110)166-111-93(150)103(87(144)69(51-126)161-111)172-108-79(119-61(7)134)100(84(141)68(50-125)159-108)169-114-96(153)104(173-109-78(118-60(6)133)99(83(140)67(49-124)160-109)168-113-95(152)102(86(143)71(53-128)163-113)171-107-76(116-58(4)131)90(147)81(138)65(47-122)158-107)88(145)73(165-114)56-155-105-77(117-59(5)132)98(82(139)66(48-123)156-105)167-112-94(151)101(85(142)70(52-127)162-112)170-106-75(115-57(3)130)89(146)80(137)64(46-121)157-106/h22-23,42,44,62-73,75-114,121-129,135,137-153H,8-21,24-41,43,45-56H2,1-7H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,136)/b23-22-,44-42+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84+,85-,86-,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107+,108-,109-,110+,111-,112-,113-,114-/m0/s1";
  chebi:inchikey "KKQMDTDEHMMSJQ-OYQNOULJSA-N";
  chebi:monoisotopicmass 2.501313941E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BL00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BL01> a owl:Class;
  chebi:formula "C110H192N6O57";
  chebi:inchi "InChI=1S/C110H192N6O57/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-55(131)54(116-66(132)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)46-152-105-87(148)85(146)91(64(45-125)163-105)165-107-88(149)96(79(140)61(42-122)160-107)170-103-71(115-53(8)130)94(77(138)60(41-121)158-103)167-109-90(151)97(171-104-70(114-52(7)129)93(76(137)59(40-120)159-104)166-108-89(150)95(78(139)62(43-123)161-108)169-101-67(111-49(4)126)82(143)73(134)56(37-117)156-101)81(142)65(164-109)47-153-100-69(113-51(6)128)92(75(136)58(39-119)155-100)168-110-99(173-106-86(147)84(145)72(133)48(3)154-106)98(80(141)63(44-124)162-110)172-102-68(112-50(5)127)83(144)74(135)57(38-118)157-102/h33,35,48,54-65,67-110,117-125,131,133-151H,9-32,34,36-47H2,1-8H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,130)(H,116,132)/b35-33+/t48-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78+,79+,80+,81+,82-,83-,84-,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "AQLAEWAWJVZLCM-DZMKJULKSA-N";
  chebi:monoisotopicmass 2.509231001E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BL02> a owl:Class;
  chebi:formula "C112H196N6O57";
  chebi:inchi "InChI=1S/C112H196N6O57/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-68(134)118-56(57(133)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)48-154-107-89(150)87(148)93(66(47-127)165-107)167-109-90(151)98(81(142)63(44-124)162-109)172-105-73(117-55(8)132)96(79(140)62(43-123)160-105)169-111-92(153)99(173-106-72(116-54(7)131)95(78(139)61(42-122)161-106)168-110-91(152)97(80(141)64(45-125)163-110)171-103-69(113-51(4)128)84(145)75(136)58(39-119)158-103)83(144)67(166-111)49-155-102-71(115-53(6)130)94(77(138)60(41-121)157-102)170-112-101(175-108-88(149)86(147)74(135)50(3)156-108)100(82(143)65(46-126)164-112)174-104-70(114-52(5)129)85(146)76(137)59(40-120)159-104/h35,37,50,56-67,69-112,119-127,133,135-153H,9-34,36,38-49H2,1-8H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,134)/b37-35+/t50-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77-,78-,79-,80+,81+,82+,83+,84-,85-,86-,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "WEULEDBYAQKZNS-BDZUQEEBSA-N";
  chebi:monoisotopicmass 2.537262301E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BL03> a owl:Class;
  chebi:formula "C114H200N6O57";
  chebi:inchi "InChI=1S/C114H200N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-70(136)120-58(59(135)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)50-156-109-91(152)89(150)95(68(49-129)167-109)169-111-92(153)100(83(144)65(46-126)164-111)174-107-75(119-57(8)134)98(81(142)64(45-125)162-107)171-113-94(155)101(175-108-74(118-56(7)133)97(80(141)63(44-124)163-108)170-112-93(154)99(82(143)66(47-127)165-112)173-105-71(115-53(4)130)86(147)77(138)60(41-121)160-105)85(146)69(168-113)51-157-104-73(117-55(6)132)96(79(140)62(43-123)159-104)172-114-103(177-110-90(151)88(149)76(137)52(3)158-110)102(84(145)67(48-128)166-114)176-106-72(116-54(5)131)87(148)78(139)61(42-122)161-106/h37,39,52,58-69,71-114,121-129,135,137-155H,9-36,38,40-51H2,1-8H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,136)/b39-37+/t52-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106-,107+,108+,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "ZXPYPBPVEDCIGO-MCITXYMNSA-N";
  chebi:monoisotopicmass 2.565293601E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BL04> a owl:Class;
  chebi:formula "C116H204N6O57";
  chebi:inchi "InChI=1S/C116H204N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-72(138)122-60(61(137)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)52-158-111-93(154)91(152)97(70(51-131)169-111)171-113-94(155)102(85(146)67(48-128)166-113)176-109-77(121-59(8)136)100(83(144)66(47-127)164-109)173-115-96(157)103(177-110-76(120-58(7)135)99(82(143)65(46-126)165-110)172-114-95(156)101(84(145)68(49-129)167-114)175-107-73(117-55(4)132)88(149)79(140)62(43-123)162-107)87(148)71(170-115)53-159-106-75(119-57(6)134)98(81(142)64(45-125)161-106)174-116-105(179-112-92(153)90(151)78(139)54(3)160-112)104(86(147)69(50-130)168-116)178-108-74(118-56(5)133)89(150)80(141)63(44-124)163-108/h39,41,54,60-71,73-116,123-131,137,139-157H,9-38,40,42-53H2,1-8H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,138)/b41-39+/t54-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84+,85+,86+,87+,88-,89-,90-,91-,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108-,109+,110+,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "JDEZILGLLJOWIQ-RONMUVJBSA-N";
  chebi:monoisotopicmass 2.593324901E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BL05> a owl:Class;
  chebi:formula "C118H208N6O57";
  chebi:inchi "InChI=1S/C118H208N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(140)124-62(63(139)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-160-113-95(156)93(154)99(72(53-133)171-113)173-115-96(157)104(87(148)69(50-130)168-115)178-111-79(123-61(8)138)102(85(146)68(49-129)166-111)175-117-98(159)105(179-112-78(122-60(7)137)101(84(145)67(48-128)167-112)174-116-97(158)103(86(147)70(51-131)169-116)177-109-75(119-57(4)134)90(151)81(142)64(45-125)164-109)89(150)73(172-117)55-161-108-77(121-59(6)136)100(83(144)66(47-127)163-108)176-118-107(181-114-94(155)92(153)80(141)56(3)162-114)106(88(149)71(52-132)170-118)180-110-76(120-58(5)135)91(152)82(143)65(46-126)165-110/h41,43,56,62-73,75-118,125-133,139,141-159H,9-40,42,44-55H2,1-8H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b43-41+/t56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85-,86+,87+,88+,89+,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "ZILQMWDEOGNYBJ-QCWFNBMWSA-N";
  chebi:monoisotopicmass 2.621356201E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BL06> a owl:Class;
  chebi:formula "C120H212N6O57";
  chebi:inchi "InChI=1S/C120H212N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(142)126-64(65(141)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-162-115-97(158)95(156)101(74(55-135)173-115)175-117-98(159)106(89(150)71(52-132)170-117)180-113-81(125-63(8)140)104(87(148)70(51-131)168-113)177-119-100(161)107(181-114-80(124-62(7)139)103(86(147)69(50-130)169-114)176-118-99(160)105(88(149)72(53-133)171-118)179-111-77(121-59(4)136)92(153)83(144)66(47-127)166-111)91(152)75(174-119)57-163-110-79(123-61(6)138)102(85(146)68(49-129)165-110)178-120-109(183-116-96(157)94(155)82(143)58(3)164-116)108(90(151)73(54-134)172-120)182-112-78(122-60(5)137)93(154)84(145)67(48-128)167-112/h43,45,58,64-75,77-120,127-135,141,143-161H,9-42,44,46-57H2,1-8H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b45-43+/t58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88+,89+,90+,91+,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "KUCOJPPBYCFBPU-BHLMTKBPSA-N";
  chebi:monoisotopicmass 2.649387501E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BL07> a owl:Class;
  chebi:formula "C118H206N6O57";
  chebi:inchi "InChI=1S/C118H206N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(140)124-62(63(139)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-160-113-95(156)93(154)99(72(53-133)171-113)173-115-96(157)104(87(148)69(50-130)168-115)178-111-79(123-61(8)138)102(85(146)68(49-129)166-111)175-117-98(159)105(179-112-78(122-60(7)137)101(84(145)67(48-128)167-112)174-116-97(158)103(86(147)70(51-131)169-116)177-109-75(119-57(4)134)90(151)81(142)64(45-125)164-109)89(150)73(172-117)55-161-108-77(121-59(6)136)100(83(144)66(47-127)163-108)176-118-107(181-114-94(155)92(153)80(141)56(3)162-114)106(88(149)71(52-132)170-118)180-110-76(120-58(5)135)91(152)82(143)65(46-126)165-110/h23-24,41,43,56,62-73,75-118,125-133,139,141-159H,9-22,25-40,42,44-55H2,1-8H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b24-23-,43-41+/t56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85-,86+,87+,88+,89+,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "YZUMGXIXIQPBOS-LCEUTPHDSA-N";
  chebi:monoisotopicmass 2.619340551E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BL08> a owl:Class;
  chebi:formula "C120H210N6O57";
  chebi:inchi "InChI=1S/C120H210N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(142)126-64(65(141)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-162-115-97(158)95(156)101(74(55-135)173-115)175-117-98(159)106(89(150)71(52-132)170-117)180-113-81(125-63(8)140)104(87(148)70(51-131)168-113)177-119-100(161)107(181-114-80(124-62(7)139)103(86(147)69(50-130)169-114)176-118-99(160)105(88(149)72(53-133)171-118)179-111-77(121-59(4)136)92(153)83(144)66(47-127)166-111)91(152)75(174-119)57-163-110-79(123-61(6)138)102(85(146)68(49-129)165-110)178-120-109(183-116-96(157)94(155)82(143)58(3)164-116)108(90(151)73(54-134)172-120)182-112-78(122-60(5)137)93(154)84(145)67(48-128)167-112/h23-24,43,45,58,64-75,77-120,127-135,141,143-161H,9-22,25-42,44,46-57H2,1-8H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b24-23-,45-43+/t58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88+,89+,90+,91+,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "PJJKHUMETFPMBH-IHLFWUIUSA-N";
  chebi:monoisotopicmass 2.647371851E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BM00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BM01> a owl:Class;
  chebi:formula "C108H189N5O56";
  chebi:inchi "InChI=1S/C108H189N5O56/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54(126)53(113-64(127)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)45-148-102-86(145)83(142)89(62(44-121)159-102)161-105-87(146)93(76(135)60(42-119)156-105)165-100-67(111-51(7)124)91(74(133)58(40-117)154-100)162-106-88(147)94(78(137)63(160-106)46-149-98-66(110-50(6)123)90(73(132)57(39-116)152-98)163-107-96(82(141)72(131)56(38-115)157-107)168-103-84(143)80(139)69(128)47(3)150-103)166-101-68(112-52(8)125)92(75(134)59(41-118)155-101)164-108-97(169-104-85(144)81(140)70(129)48(4)151-104)95(77(136)61(43-120)158-108)167-99-65(109-49(5)122)79(138)71(130)55(37-114)153-99/h33,35,47-48,53-63,65-108,114-121,126,128-147H,9-32,34,36-46H2,1-8H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b35-33+/t47-,48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76+,77+,78+,79-,80-,81-,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "GDLSLKSDPFPTFX-IUWDGQRVSA-N";
  chebi:monoisotopicmass 2.452209537E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BM02> a owl:Class;
  chebi:formula "C110H193N5O56";
  chebi:inchi "InChI=1S/C110H193N5O56/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-66(129)115-55(56(128)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)47-150-104-88(147)85(144)91(64(46-123)161-104)163-107-89(148)95(78(137)62(44-121)158-107)167-102-69(113-53(7)126)93(76(135)60(42-119)156-102)164-108-90(149)96(80(139)65(162-108)48-151-100-68(112-52(6)125)92(75(134)59(41-118)154-100)165-109-98(84(143)74(133)58(40-117)159-109)170-105-86(145)82(141)71(130)49(3)152-105)168-103-70(114-54(8)127)94(77(136)61(43-120)157-103)166-110-99(171-106-87(146)83(142)72(131)50(4)153-106)97(79(138)63(45-122)160-110)169-101-67(111-51(5)124)81(140)73(132)57(39-116)155-101/h35,37,49-50,55-65,67-110,116-123,128,130-149H,9-34,36,38-48H2,1-8H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b37-35+/t49-,50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78+,79+,80+,81-,82-,83-,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "OOZHWYDNKOIBGY-ZQUHQWSUSA-N";
  chebi:monoisotopicmass 2.480240837E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BM03> a owl:Class;
  chebi:formula "C112H197N5O56";
  chebi:inchi "InChI=1S/C112H197N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-68(131)117-57(58(130)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)49-152-106-90(149)87(146)93(66(48-125)163-106)165-109-91(150)97(80(139)64(46-123)160-109)169-104-71(115-55(7)128)95(78(137)62(44-121)158-104)166-110-92(151)98(82(141)67(164-110)50-153-102-70(114-54(6)127)94(77(136)61(43-120)156-102)167-111-100(86(145)76(135)60(42-119)161-111)172-107-88(147)84(143)73(132)51(3)154-107)170-105-72(116-56(8)129)96(79(138)63(45-122)159-105)168-112-101(173-108-89(148)85(144)74(133)52(4)155-108)99(81(140)65(47-124)162-112)171-103-69(113-53(5)126)83(142)75(134)59(41-118)157-103/h37,39,51-52,57-67,69-112,118-125,130,132-151H,9-36,38,40-50H2,1-8H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b39-37+/t51-,52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77-,78-,79-,80+,81+,82+,83-,84-,85-,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103-,104+,105+,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "PSUVLGXWHWLLHK-NTQLUJNKSA-N";
  chebi:monoisotopicmass 2.508272137E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BM04> a owl:Class;
  chebi:formula "C114H201N5O56";
  chebi:inchi "InChI=1S/C114H201N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-70(133)119-59(60(132)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)51-154-108-92(151)89(148)95(68(50-127)165-108)167-111-93(152)99(82(141)66(48-125)162-111)171-106-73(117-57(7)130)97(80(139)64(46-123)160-106)168-112-94(153)100(84(143)69(166-112)52-155-104-72(116-56(6)129)96(79(138)63(45-122)158-104)169-113-102(88(147)78(137)62(44-121)163-113)174-109-90(149)86(145)75(134)53(3)156-109)172-107-74(118-58(8)131)98(81(140)65(47-124)161-107)170-114-103(175-110-91(150)87(146)76(135)54(4)157-110)101(83(142)67(49-126)164-114)173-105-71(115-55(5)128)85(144)77(136)61(43-120)159-105/h39,41,53-54,59-69,71-114,120-127,132,134-153H,9-38,40,42-52H2,1-8H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,133)/b41-39+/t53-,54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79-,80-,81-,82+,83+,84+,85-,86-,87-,88+,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105-,106+,107+,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "RKJUIZFEFVPCOC-HRNPMAEASA-N";
  chebi:monoisotopicmass 2.536303437E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BM05> a owl:Class;
  chebi:formula "C116H205N5O56";
  chebi:inchi "InChI=1S/C116H205N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(135)121-61(62(134)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-156-110-94(153)91(150)97(70(52-129)167-110)169-113-95(154)101(84(143)68(50-127)164-113)173-108-75(119-59(7)132)99(82(141)66(48-125)162-108)170-114-96(155)102(86(145)71(168-114)54-157-106-74(118-58(6)131)98(81(140)65(47-124)160-106)171-115-104(90(149)80(139)64(46-123)165-115)176-111-92(151)88(147)77(136)55(3)158-111)174-109-76(120-60(8)133)100(83(142)67(49-126)163-109)172-116-105(177-112-93(152)89(148)78(137)56(4)159-112)103(85(144)69(51-128)166-116)175-107-73(117-57(5)130)87(146)79(138)63(45-122)161-107/h41,43,55-56,61-71,73-116,122-129,134,136-155H,9-40,42,44-54H2,1-8H3,(H,117,130)(H,118,131)(H,119,132)(H,120,133)(H,121,135)/b43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84+,85+,86+,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "UVRDEFITFYMZEN-MZUZBLFQSA-N";
  chebi:monoisotopicmass 2.564334737E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BM06> a owl:Class;
  chebi:formula "C118H209N5O56";
  chebi:inchi "InChI=1S/C118H209N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(137)123-63(64(136)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-158-112-96(155)93(152)99(72(54-131)169-112)171-115-97(156)103(86(145)70(52-129)166-115)175-110-77(121-61(7)134)101(84(143)68(50-127)164-110)172-116-98(157)104(88(147)73(170-116)56-159-108-76(120-60(6)133)100(83(142)67(49-126)162-108)173-117-106(92(151)82(141)66(48-125)167-117)178-113-94(153)90(149)79(138)57(3)160-113)176-111-78(122-62(8)135)102(85(144)69(51-128)165-111)174-118-107(179-114-95(154)91(150)80(139)58(4)161-114)105(87(146)71(53-130)168-118)177-109-75(119-59(5)132)89(148)81(140)65(47-124)163-109/h43,45,57-58,63-73,75-118,124-131,136,138-157H,9-42,44,46-56H2,1-8H3,(H,119,132)(H,120,133)(H,121,134)(H,122,135)(H,123,137)/b45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85-,86+,87+,88+,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "KOFJMJTYPVIBES-ZLPVVCLMSA-N";
  chebi:monoisotopicmass 2.592366037E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BM07> a owl:Class;
  chebi:formula "C116H203N5O56";
  chebi:inchi "InChI=1S/C116H203N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(135)121-61(62(134)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-156-110-94(153)91(150)97(70(52-129)167-110)169-113-95(154)101(84(143)68(50-127)164-113)173-108-75(119-59(7)132)99(82(141)66(48-125)162-108)170-114-96(155)102(86(145)71(168-114)54-157-106-74(118-58(6)131)98(81(140)65(47-124)160-106)171-115-104(90(149)80(139)64(46-123)165-115)176-111-92(151)88(147)77(136)55(3)158-111)174-109-76(120-60(8)133)100(83(142)67(49-126)163-109)172-116-105(177-112-93(152)89(148)78(137)56(4)159-112)103(85(144)69(51-128)166-116)175-107-73(117-57(5)130)87(146)79(138)63(45-122)161-107/h23-24,41,43,55-56,61-71,73-116,122-129,134,136-155H,9-22,25-40,42,44-54H2,1-8H3,(H,117,130)(H,118,131)(H,119,132)(H,120,133)(H,121,135)/b24-23-,43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84+,85+,86+,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "CVFMEAPFGQDULG-ZQFPZOANSA-N";
  chebi:monoisotopicmass 2.562319087E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BM08> a owl:Class;
  chebi:formula "C118H207N5O56";
  chebi:inchi "InChI=1S/C118H207N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(137)123-63(64(136)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-158-112-96(155)93(152)99(72(54-131)169-112)171-115-97(156)103(86(145)70(52-129)166-115)175-110-77(121-61(7)134)101(84(143)68(50-127)164-110)172-116-98(157)104(88(147)73(170-116)56-159-108-76(120-60(6)133)100(83(142)67(49-126)162-108)173-117-106(92(151)82(141)66(48-125)167-117)178-113-94(153)90(149)79(138)57(3)160-113)176-111-78(122-62(8)135)102(85(144)69(51-128)165-111)174-118-107(179-114-95(154)91(150)80(139)58(4)161-114)105(87(146)71(53-130)168-118)177-109-75(119-59(5)132)89(148)81(140)65(47-124)163-109/h23-24,43,45,57-58,63-73,75-118,124-131,136,138-157H,9-22,25-42,44,46-56H2,1-8H3,(H,119,132)(H,120,133)(H,121,134)(H,122,135)(H,123,137)/b24-23-,45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85-,86+,87+,88+,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "VJLQIWACCJNNTM-LRRXXAEMSA-N";
  chebi:monoisotopicmass 2.590350387E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BN00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BN01> a owl:Class;
  chebi:formula "C110H192N6O57";
  chebi:inchi "InChI=1S/C110H192N6O57/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-55(131)54(116-66(132)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)46-152-105-87(148)85(146)91(64(45-125)163-105)165-107-88(149)96(79(140)61(42-122)160-107)170-103-70(114-52(7)129)93(76(137)59(40-120)158-103)167-109-90(151)97(81(142)65(164-109)47-153-100-69(113-51(6)128)92(75(136)58(39-119)155-100)166-108-89(150)95(78(139)62(43-123)161-108)169-101-67(111-49(4)126)82(143)73(134)56(37-117)156-101)171-104-71(115-53(8)130)94(77(138)60(41-121)159-104)168-110-99(173-106-86(147)84(145)72(133)48(3)154-106)98(80(141)63(44-124)162-110)172-102-68(112-50(5)127)83(144)74(135)57(38-118)157-102/h33,35,48,54-65,67-110,117-125,131,133-151H,9-32,34,36-47H2,1-8H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,130)(H,116,132)/b35-33+/t48-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78+,79+,80+,81+,82-,83-,84-,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "SQCODDCUVKXQLN-DZMKJULKSA-N";
  chebi:monoisotopicmass 2.509231001E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BN02> a owl:Class;
  chebi:formula "C112H196N6O57";
  chebi:inchi "InChI=1S/C112H196N6O57/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-68(134)118-56(57(133)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)48-154-107-89(150)87(148)93(66(47-127)165-107)167-109-90(151)98(81(142)63(44-124)162-109)172-105-72(116-54(7)131)95(78(139)61(42-122)160-105)169-111-92(153)99(83(144)67(166-111)49-155-102-71(115-53(6)130)94(77(138)60(41-121)157-102)168-110-91(152)97(80(141)64(45-125)163-110)171-103-69(113-51(4)128)84(145)75(136)58(39-119)158-103)173-106-73(117-55(8)132)96(79(140)62(43-123)161-106)170-112-101(175-108-88(149)86(147)74(135)50(3)156-108)100(82(143)65(46-126)164-112)174-104-70(114-52(5)129)85(146)76(137)59(40-120)159-104/h35,37,50,56-67,69-112,119-127,133,135-153H,9-34,36,38-49H2,1-8H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,134)/b37-35+/t50-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77-,78-,79-,80+,81+,82+,83+,84-,85-,86-,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "ZEDAMMOOXJXXMI-BDZUQEEBSA-N";
  chebi:monoisotopicmass 2.537262301E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BN03> a owl:Class;
  chebi:formula "C114H200N6O57";
  chebi:inchi "InChI=1S/C114H200N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-70(136)120-58(59(135)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)50-156-109-91(152)89(150)95(68(49-129)167-109)169-111-92(153)100(83(144)65(46-126)164-111)174-107-74(118-56(7)133)97(80(141)63(44-124)162-107)171-113-94(155)101(85(146)69(168-113)51-157-104-73(117-55(6)132)96(79(140)62(43-123)159-104)170-112-93(154)99(82(143)66(47-127)165-112)173-105-71(115-53(4)130)86(147)77(138)60(41-121)160-105)175-108-75(119-57(8)134)98(81(142)64(45-125)163-108)172-114-103(177-110-90(151)88(149)76(137)52(3)158-110)102(84(145)67(48-128)166-114)176-106-72(116-54(5)131)87(148)78(139)61(42-122)161-106/h37,39,52,58-69,71-114,121-129,135,137-155H,9-36,38,40-51H2,1-8H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,136)/b39-37+/t52-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106-,107+,108+,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "XJZFQIZPKCLANO-MCITXYMNSA-N";
  chebi:monoisotopicmass 2.565293601E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BN04> a owl:Class;
  chebi:formula "C116H204N6O57";
  chebi:inchi "InChI=1S/C116H204N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-72(138)122-60(61(137)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)52-158-111-93(154)91(152)97(70(51-131)169-111)171-113-94(155)102(85(146)67(48-128)166-113)176-109-76(120-58(7)135)99(82(143)65(46-126)164-109)173-115-96(157)103(87(148)71(170-115)53-159-106-75(119-57(6)134)98(81(142)64(45-125)161-106)172-114-95(156)101(84(145)68(49-129)167-114)175-107-73(117-55(4)132)88(149)79(140)62(43-123)162-107)177-110-77(121-59(8)136)100(83(144)66(47-127)165-110)174-116-105(179-112-92(153)90(151)78(139)54(3)160-112)104(86(147)69(50-130)168-116)178-108-74(118-56(5)133)89(150)80(141)63(44-124)163-108/h39,41,54,60-71,73-116,123-131,137,139-157H,9-38,40,42-53H2,1-8H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,138)/b41-39+/t54-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84+,85+,86+,87+,88-,89-,90-,91-,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108-,109+,110+,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "RNSBFWDUQVHIFN-RONMUVJBSA-N";
  chebi:monoisotopicmass 2.593324901E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BN05> a owl:Class;
  chebi:formula "C118H208N6O57";
  chebi:inchi "InChI=1S/C118H208N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(140)124-62(63(139)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-160-113-95(156)93(154)99(72(53-133)171-113)173-115-96(157)104(87(148)69(50-130)168-115)178-111-78(122-60(7)137)101(84(145)67(48-128)166-111)175-117-98(159)105(89(150)73(172-117)55-161-108-77(121-59(6)136)100(83(144)66(47-127)163-108)174-116-97(158)103(86(147)70(51-131)169-116)177-109-75(119-57(4)134)90(151)81(142)64(45-125)164-109)179-112-79(123-61(8)138)102(85(146)68(49-129)167-112)176-118-107(181-114-94(155)92(153)80(141)56(3)162-114)106(88(149)71(52-132)170-118)180-110-76(120-58(5)135)91(152)82(143)65(46-126)165-110/h41,43,56,62-73,75-118,125-133,139,141-159H,9-40,42,44-55H2,1-8H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b43-41+/t56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85-,86+,87+,88+,89+,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "BVXAMGRROPZVTM-QCWFNBMWSA-N";
  chebi:monoisotopicmass 2.621356201E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BN06> a owl:Class;
  chebi:formula "C120H212N6O57";
  chebi:inchi "InChI=1S/C120H212N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(142)126-64(65(141)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-162-115-97(158)95(156)101(74(55-135)173-115)175-117-98(159)106(89(150)71(52-132)170-117)180-113-80(124-62(7)139)103(86(147)69(50-130)168-113)177-119-100(161)107(91(152)75(174-119)57-163-110-79(123-61(6)138)102(85(146)68(49-129)165-110)176-118-99(160)105(88(149)72(53-133)171-118)179-111-77(121-59(4)136)92(153)83(144)66(47-127)166-111)181-114-81(125-63(8)140)104(87(148)70(51-131)169-114)178-120-109(183-116-96(157)94(155)82(143)58(3)164-116)108(90(151)73(54-134)172-120)182-112-78(122-60(5)137)93(154)84(145)67(48-128)167-112/h43,45,58,64-75,77-120,127-135,141,143-161H,9-42,44,46-57H2,1-8H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b45-43+/t58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88+,89+,90+,91+,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "WFDBUFDREJRCSH-BHLMTKBPSA-N";
  chebi:monoisotopicmass 2.649387501E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BN07> a owl:Class;
  chebi:formula "C118H206N6O57";
  chebi:inchi "InChI=1S/C118H206N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(140)124-62(63(139)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-160-113-95(156)93(154)99(72(53-133)171-113)173-115-96(157)104(87(148)69(50-130)168-115)178-111-78(122-60(7)137)101(84(145)67(48-128)166-111)175-117-98(159)105(89(150)73(172-117)55-161-108-77(121-59(6)136)100(83(144)66(47-127)163-108)174-116-97(158)103(86(147)70(51-131)169-116)177-109-75(119-57(4)134)90(151)81(142)64(45-125)164-109)179-112-79(123-61(8)138)102(85(146)68(49-129)167-112)176-118-107(181-114-94(155)92(153)80(141)56(3)162-114)106(88(149)71(52-132)170-118)180-110-76(120-58(5)135)91(152)82(143)65(46-126)165-110/h23-24,41,43,56,62-73,75-118,125-133,139,141-159H,9-22,25-40,42,44-55H2,1-8H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b24-23-,43-41+/t56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85-,86+,87+,88+,89+,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "INLIPDGQKRPOOI-LCEUTPHDSA-N";
  chebi:monoisotopicmass 2.619340551E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BN08> a owl:Class;
  chebi:formula "C120H210N6O57";
  chebi:inchi "InChI=1S/C120H210N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(142)126-64(65(141)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-162-115-97(158)95(156)101(74(55-135)173-115)175-117-98(159)106(89(150)71(52-132)170-117)180-113-80(124-62(7)139)103(86(147)69(50-130)168-113)177-119-100(161)107(91(152)75(174-119)57-163-110-79(123-61(6)138)102(85(146)68(49-129)165-110)176-118-99(160)105(88(149)72(53-133)171-118)179-111-77(121-59(4)136)92(153)83(144)66(47-127)166-111)181-114-81(125-63(8)140)104(87(148)70(51-131)169-114)178-120-109(183-116-96(157)94(155)82(143)58(3)164-116)108(90(151)73(54-134)172-120)182-112-78(122-60(5)137)93(154)84(145)67(48-128)167-112/h23-24,43,45,58,64-75,77-120,127-135,141,143-161H,9-22,25-42,44,46-57H2,1-8H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b24-23-,45-43+/t58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88+,89+,90+,91+,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "ZTURYIYYFISVKV-IHLFWUIUSA-N";
  chebi:monoisotopicmass 2.647371851E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BO00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BO01> a owl:Class;
  chebi:formula "C116H202N6O61";
  chebi:inchi "InChI=1S/C116H202N6O61/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-57(137)56(122-68(138)37-35-33-31-29-27-25-23-21-19-17-15-13-11-2)47-160-110-92(157)89(154)95(66(46-131)172-110)174-113-93(158)99(81(146)63(43-128)169-113)178-108-72(120-54(8)135)97(79(144)61(41-126)167-108)175-114-94(159)100(179-109-73(121-55(9)136)98(80(145)62(42-127)168-109)177-116-104(183-112-91(156)88(153)75(140)50(4)163-112)102(83(148)65(45-130)171-116)181-107-70(118-52(6)133)86(151)77(142)59(39-124)166-107)84(149)67(173-114)48-161-105-71(119-53(7)134)96(78(143)60(40-125)164-105)176-115-103(182-111-90(155)87(152)74(139)49(3)162-111)101(82(147)64(44-129)170-115)180-106-69(117-51(5)132)85(150)76(141)58(38-123)165-106/h34,36,49-50,56-67,69-116,123-131,137,139-159H,10-33,35,37-48H2,1-9H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,138)/b36-34+/t49-,50-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "AJJCRIQIWAENLN-HQIOFMNESA-N";
  chebi:monoisotopicmass 2.655288911E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BO02> a owl:Class;
  chebi:formula "C118H206N6O61";
  chebi:inchi "InChI=1S/C118H206N6O61/c1-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-70(140)124-58(59(139)38-36-34-32-30-28-26-23-21-19-17-15-13-11-2)49-162-112-94(159)91(156)97(68(48-133)174-112)176-115-95(160)101(83(148)65(45-130)171-115)180-110-74(122-56(8)137)99(81(146)63(43-128)169-110)177-116-96(161)102(181-111-75(123-57(9)138)100(82(147)64(44-129)170-111)179-118-106(185-114-93(158)90(155)77(142)52(4)165-114)104(85(150)67(47-132)173-118)183-109-72(120-54(6)135)88(153)79(144)61(41-126)168-109)86(151)69(175-116)50-163-107-73(121-55(7)136)98(80(145)62(42-127)166-107)178-117-105(184-113-92(157)89(154)76(141)51(3)164-113)103(84(149)66(46-131)172-117)182-108-71(119-53(5)134)87(152)78(143)60(40-125)167-108/h36,38,51-52,58-69,71-118,125-133,139,141-161H,10-35,37,39-50H2,1-9H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b38-36+/t51-,52-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83+,84+,85+,86+,87-,88-,89-,90-,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "JTMBQPXDZKDHHV-HQIDVDPESA-N";
  chebi:monoisotopicmass 2.683320211E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BO03> a owl:Class;
  chebi:formula "C120H210N6O61";
  chebi:inchi "InChI=1S/C120H210N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-72(142)126-60(61(141)40-38-36-34-32-30-28-23-21-19-17-15-13-11-2)51-164-114-96(161)93(158)99(70(50-135)176-114)178-117-97(162)103(85(150)67(47-132)173-117)182-112-76(124-58(8)139)101(83(148)65(45-130)171-112)179-118-98(163)104(183-113-77(125-59(9)140)102(84(149)66(46-131)172-113)181-120-108(187-116-95(160)92(157)79(144)54(4)167-116)106(87(152)69(49-134)175-120)185-111-74(122-56(6)137)90(155)81(146)63(43-128)170-111)88(153)71(177-118)52-165-109-75(123-57(7)138)100(82(147)64(44-129)168-109)180-119-107(186-115-94(159)91(156)78(143)53(3)166-115)105(86(151)68(48-133)174-119)184-110-73(121-55(5)136)89(154)80(145)62(42-127)169-110/h38,40,53-54,60-71,73-120,127-135,141,143-163H,10-37,39,41-52H2,1-9H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b40-38+/t53-,54-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92-,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111-,112+,113+,114-,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "KJGKLJKYPZTBGJ-JUPLKKELSA-N";
  chebi:monoisotopicmass 2.711351511E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BO04> a owl:Class;
  chebi:formula "C122H214N6O61";
  chebi:inchi "InChI=1S/C122H214N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-74(144)128-62(63(143)42-40-38-36-34-32-30-23-21-19-17-15-13-11-2)53-166-116-98(163)95(160)101(72(52-137)178-116)180-119-99(164)105(87(152)69(49-134)175-119)184-114-78(126-60(8)141)103(85(150)67(47-132)173-114)181-120-100(165)106(185-115-79(127-61(9)142)104(86(151)68(48-133)174-115)183-122-110(189-118-97(162)94(159)81(146)56(4)169-118)108(89(154)71(51-136)177-122)187-113-76(124-58(6)139)92(157)83(148)65(45-130)172-113)90(155)73(179-120)54-167-111-77(125-59(7)140)102(84(149)66(46-131)170-111)182-121-109(188-117-96(161)93(158)80(145)55(3)168-117)107(88(153)70(50-135)176-121)186-112-75(123-57(5)138)91(156)82(147)64(44-129)171-112/h40,42,55-56,62-73,75-122,129-137,143,145-165H,10-39,41,43-54H2,1-9H3,(H,123,138)(H,124,139)(H,125,140)(H,126,141)(H,127,142)(H,128,144)/b42-40+/t55-,56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94-,95-,96+,97+,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113-,114+,115+,116-,117-,118-,119+,120+,121+,122+/m1/s1";
  chebi:inchikey "DSWDLIGUZCDUSU-BRHHYZSVSA-N";
  chebi:monoisotopicmass 2.739382811E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BO05> a owl:Class;
  chebi:formula "C124H218N6O61";
  chebi:inchi "InChI=1S/C124H218N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(146)130-64(65(145)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)55-168-118-100(165)97(162)103(74(54-139)180-118)182-121-101(166)107(89(154)71(51-136)177-121)186-116-80(128-62(8)143)105(87(152)69(49-134)175-116)183-122-102(167)108(187-117-81(129-63(9)144)106(88(153)70(50-135)176-117)185-124-112(191-120-99(164)96(161)83(148)58(4)171-120)110(91(156)73(53-138)179-124)189-115-78(126-60(6)141)94(159)85(150)67(47-132)174-115)92(157)75(181-122)56-169-113-79(127-61(7)142)104(86(151)68(48-133)172-113)184-123-111(190-119-98(163)95(160)82(147)57(3)170-119)109(90(155)72(52-137)178-123)188-114-77(125-59(5)140)93(158)84(149)66(46-131)173-114/h42,44,57-58,64-75,77-124,131-139,145,147-167H,10-41,43,45-56H2,1-9H3,(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,144)(H,130,146)/b44-42+/t57-,58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87-,88-,89+,90+,91+,92+,93-,94-,95-,96-,97-,98+,99+,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124+/m1/s1";
  chebi:inchikey "HMSNVMJILIPKHU-IZMICCEDSA-N";
  chebi:monoisotopicmass 2.767414111E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BO06> a owl:Class;
  chebi:formula "C126H222N6O61";
  chebi:inchi "InChI=1S/C126H222N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(148)132-66(67(147)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)57-170-120-102(167)99(164)105(76(56-141)182-120)184-123-103(168)109(91(156)73(53-138)179-123)188-118-82(130-64(8)145)107(89(154)71(51-136)177-118)185-124-104(169)110(189-119-83(131-65(9)146)108(90(155)72(52-137)178-119)187-126-114(193-122-101(166)98(163)85(150)60(4)173-122)112(93(158)75(55-140)181-126)191-117-80(128-62(6)143)96(161)87(152)69(49-134)176-117)94(159)77(183-124)58-171-115-81(129-63(7)144)106(88(153)70(50-135)174-115)186-125-113(192-121-100(165)97(162)84(149)59(3)172-121)111(92(157)74(54-139)180-125)190-116-79(127-61(5)142)95(160)86(151)68(48-133)175-116/h44,46,59-60,66-77,79-126,133-141,147,149-169H,10-43,45,47-58H2,1-9H3,(H,127,142)(H,128,143)(H,129,144)(H,130,145)(H,131,146)(H,132,148)/b46-44+/t59-,60-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89-,90-,91+,92+,93+,94+,95-,96-,97-,98-,99-,100+,101+,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126+/m1/s1";
  chebi:inchikey "HAKVFRXNNBREER-SYIMBMKUSA-N";
  chebi:monoisotopicmass 2.795445411E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BO07> a owl:Class;
  chebi:formula "C124H216N6O61";
  chebi:inchi "InChI=1S/C124H216N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(146)130-64(65(145)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)55-168-118-100(165)97(162)103(74(54-139)180-118)182-121-101(166)107(89(154)71(51-136)177-121)186-116-80(128-62(8)143)105(87(152)69(49-134)175-116)183-122-102(167)108(187-117-81(129-63(9)144)106(88(153)70(50-135)176-117)185-124-112(191-120-99(164)96(161)83(148)58(4)171-120)110(91(156)73(53-138)179-124)189-115-78(126-60(6)141)94(159)85(150)67(47-132)174-115)92(157)75(181-122)56-169-113-79(127-61(7)142)104(86(151)68(48-133)172-113)184-123-111(190-119-98(163)95(160)82(147)57(3)170-119)109(90(155)72(52-137)178-123)188-114-77(125-59(5)140)93(158)84(149)66(46-131)173-114/h24-25,42,44,57-58,64-75,77-124,131-139,145,147-167H,10-23,26-41,43,45-56H2,1-9H3,(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,144)(H,130,146)/b25-24-,44-42+/t57-,58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87-,88-,89+,90+,91+,92+,93-,94-,95-,96-,97-,98+,99+,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124+/m1/s1";
  chebi:inchikey "QXEUBSMEEIKCQR-XUYJTSLWSA-N";
  chebi:monoisotopicmass 2.765398461E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BO08> a owl:Class;
  chebi:formula "C126H220N6O61";
  chebi:inchi "InChI=1S/C126H220N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(148)132-66(67(147)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)57-170-120-102(167)99(164)105(76(56-141)182-120)184-123-103(168)109(91(156)73(53-138)179-123)188-118-82(130-64(8)145)107(89(154)71(51-136)177-118)185-124-104(169)110(189-119-83(131-65(9)146)108(90(155)72(52-137)178-119)187-126-114(193-122-101(166)98(163)85(150)60(4)173-122)112(93(158)75(55-140)181-126)191-117-80(128-62(6)143)96(161)87(152)69(49-134)176-117)94(159)77(183-124)58-171-115-81(129-63(7)144)106(88(153)70(50-135)174-115)186-125-113(192-121-100(165)97(162)84(149)59(3)172-121)111(92(157)74(54-139)180-125)190-116-79(127-61(5)142)95(160)86(151)68(48-133)175-116/h24-25,44,46,59-60,66-77,79-126,133-141,147,149-169H,10-23,26-43,45,47-58H2,1-9H3,(H,127,142)(H,128,143)(H,129,144)(H,130,145)(H,131,146)(H,132,148)/b25-24-,46-44+/t59-,60-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89-,90-,91+,92+,93+,94+,95-,96-,97-,98-,99-,100+,101+,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126+/m1/s1";
  chebi:inchikey "NGYQRJCQNHXDJK-ZLDJTTDASA-N";
  chebi:monoisotopicmass 2.793429761E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BP00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BP01> a owl:Class;
  chebi:formula "C108H189N5O56";
  chebi:inchi "InChI=1S/C108H189N5O56/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54(126)53(113-64(127)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)45-148-102-86(145)83(142)90(62(44-121)159-102)161-105-87(146)93(75(134)59(41-118)155-105)165-100-67(111-51(7)124)91(73(132)57(39-116)153-100)163-106-88(147)94(77(136)63(160-106)46-149-98-66(110-50(6)123)79(138)89(61(43-120)158-98)162-107-96(82(141)72(131)56(38-115)156-107)168-103-84(143)80(139)69(128)47(3)150-103)166-101-68(112-52(8)125)92(74(133)58(40-117)154-101)164-108-97(169-104-85(144)81(140)70(129)48(4)151-104)95(76(135)60(42-119)157-108)167-99-65(109-49(5)122)78(137)71(130)55(37-114)152-99/h33,35,47-48,53-63,65-108,114-121,126,128-147H,9-32,34,36-46H2,1-8H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b35-33+/t47-,48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76+,77+,78-,79-,80-,81-,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "PDEFUUOGFFVMPB-VCRCIMMLSA-N";
  chebi:monoisotopicmass 2.452209537E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BP02> a owl:Class;
  chebi:formula "C110H193N5O56";
  chebi:inchi "InChI=1S/C110H193N5O56/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-66(129)115-55(56(128)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)47-150-104-88(147)85(144)92(64(46-123)161-104)163-107-89(148)95(77(136)61(43-120)157-107)167-102-69(113-53(7)126)93(75(134)59(41-118)155-102)165-108-90(149)96(79(138)65(162-108)48-151-100-68(112-52(6)125)81(140)91(63(45-122)160-100)164-109-98(84(143)74(133)58(40-117)158-109)170-105-86(145)82(141)71(130)49(3)152-105)168-103-70(114-54(8)127)94(76(135)60(42-119)156-103)166-110-99(171-106-87(146)83(142)72(131)50(4)153-106)97(78(137)62(44-121)159-110)169-101-67(111-51(5)124)80(139)73(132)57(39-116)154-101/h35,37,49-50,55-65,67-110,116-123,128,130-149H,9-34,36,38-48H2,1-8H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b37-35+/t49-,50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78+,79+,80-,81-,82-,83-,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "NZJATDXNIZTYSH-MCVSCFNNSA-N";
  chebi:monoisotopicmass 2.480240837E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BP03> a owl:Class;
  chebi:formula "C112H197N5O56";
  chebi:inchi "InChI=1S/C112H197N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-68(131)117-57(58(130)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)49-152-106-90(149)87(146)94(66(48-125)163-106)165-109-91(150)97(79(138)63(45-122)159-109)169-104-71(115-55(7)128)95(77(136)61(43-120)157-104)167-110-92(151)98(81(140)67(164-110)50-153-102-70(114-54(6)127)83(142)93(65(47-124)162-102)166-111-100(86(145)76(135)60(42-119)160-111)172-107-88(147)84(143)73(132)51(3)154-107)170-105-72(116-56(8)129)96(78(137)62(44-121)158-105)168-112-101(173-108-89(148)85(144)74(133)52(4)155-108)99(80(139)64(46-123)161-112)171-103-69(113-53(5)126)82(141)75(134)59(41-118)156-103/h37,39,51-52,57-67,69-112,118-125,130,132-151H,9-36,38,40-50H2,1-8H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b39-37+/t51-,52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80+,81+,82-,83-,84-,85-,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103-,104+,105+,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "VZVRENLAVAJNQV-YEZGYWLFSA-N";
  chebi:monoisotopicmass 2.508272137E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BP04> a owl:Class;
  chebi:formula "C114H201N5O56";
  chebi:inchi "InChI=1S/C114H201N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-70(133)119-59(60(132)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)51-154-108-92(151)89(148)96(68(50-127)165-108)167-111-93(152)99(81(140)65(47-124)161-111)171-106-73(117-57(7)130)97(79(138)63(45-122)159-106)169-112-94(153)100(83(142)69(166-112)52-155-104-72(116-56(6)129)85(144)95(67(49-126)164-104)168-113-102(88(147)78(137)62(44-121)162-113)174-109-90(149)86(145)75(134)53(3)156-109)172-107-74(118-58(8)131)98(80(139)64(46-123)160-107)170-114-103(175-110-91(150)87(146)76(135)54(4)157-110)101(82(141)66(48-125)163-114)173-105-71(115-55(5)128)84(143)77(136)61(43-120)158-105/h39,41,53-54,59-69,71-114,120-127,132,134-153H,9-38,40,42-52H2,1-8H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,133)/b41-39+/t53-,54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79-,80-,81+,82+,83+,84-,85-,86-,87-,88+,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105-,106+,107+,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "OQVPKQCQKGEGDU-DICSSDDSSA-N";
  chebi:monoisotopicmass 2.536303437E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BP05> a owl:Class;
  chebi:formula "C116H205N5O56";
  chebi:inchi "InChI=1S/C116H205N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(135)121-61(62(134)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-156-110-94(153)91(150)98(70(52-129)167-110)169-113-95(154)101(83(142)67(49-126)163-113)173-108-75(119-59(7)132)99(81(140)65(47-124)161-108)171-114-96(155)102(85(144)71(168-114)54-157-106-74(118-58(6)131)87(146)97(69(51-128)166-106)170-115-104(90(149)80(139)64(46-123)164-115)176-111-92(151)88(147)77(136)55(3)158-111)174-109-76(120-60(8)133)100(82(141)66(48-125)162-109)172-116-105(177-112-93(152)89(148)78(137)56(4)159-112)103(84(143)68(50-127)165-116)175-107-73(117-57(5)130)86(145)79(138)63(45-122)160-107/h41,43,55-56,61-71,73-116,122-129,134,136-155H,9-40,42,44-54H2,1-8H3,(H,117,130)(H,118,131)(H,119,132)(H,120,133)(H,121,135)/b43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84+,85+,86-,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "HVTXZPSWEIKHEB-ZEPDSASISA-N";
  chebi:monoisotopicmass 2.564334737E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BP06> a owl:Class;
  chebi:formula "C118H209N5O56";
  chebi:inchi "InChI=1S/C118H209N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(137)123-63(64(136)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-158-112-96(155)93(152)100(72(54-131)169-112)171-115-97(156)103(85(144)69(51-128)165-115)175-110-77(121-61(7)134)101(83(142)67(49-126)163-110)173-116-98(157)104(87(146)73(170-116)56-159-108-76(120-60(6)133)89(148)99(71(53-130)168-108)172-117-106(92(151)82(141)66(48-125)166-117)178-113-94(153)90(149)79(138)57(3)160-113)176-111-78(122-62(8)135)102(84(143)68(50-127)164-111)174-118-107(179-114-95(154)91(150)80(139)58(4)161-114)105(86(145)70(52-129)167-118)177-109-75(119-59(5)132)88(147)81(140)65(47-124)162-109/h43,45,57-58,63-73,75-118,124-131,136,138-157H,9-42,44,46-56H2,1-8H3,(H,119,132)(H,120,133)(H,121,134)(H,122,135)(H,123,137)/b45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85+,86+,87+,88-,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "WGYVCATUYFIEAF-JTYKKRJOSA-N";
  chebi:monoisotopicmass 2.592366037E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BP07> a owl:Class;
  chebi:formula "C116H203N5O56";
  chebi:inchi "InChI=1S/C116H203N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(135)121-61(62(134)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-156-110-94(153)91(150)98(70(52-129)167-110)169-113-95(154)101(83(142)67(49-126)163-113)173-108-75(119-59(7)132)99(81(140)65(47-124)161-108)171-114-96(155)102(85(144)71(168-114)54-157-106-74(118-58(6)131)87(146)97(69(51-128)166-106)170-115-104(90(149)80(139)64(46-123)164-115)176-111-92(151)88(147)77(136)55(3)158-111)174-109-76(120-60(8)133)100(82(141)66(48-125)162-109)172-116-105(177-112-93(152)89(148)78(137)56(4)159-112)103(84(143)68(50-127)165-116)175-107-73(117-57(5)130)86(145)79(138)63(45-122)160-107/h23-24,41,43,55-56,61-71,73-116,122-129,134,136-155H,9-22,25-40,42,44-54H2,1-8H3,(H,117,130)(H,118,131)(H,119,132)(H,120,133)(H,121,135)/b24-23-,43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84+,85+,86-,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "DMTKHODVHBRYCF-CIMHTISXSA-N";
  chebi:monoisotopicmass 2.562319087E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BP08> a owl:Class;
  chebi:formula "C118H207N5O56";
  chebi:inchi "InChI=1S/C118H207N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(137)123-63(64(136)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-158-112-96(155)93(152)100(72(54-131)169-112)171-115-97(156)103(85(144)69(51-128)165-115)175-110-77(121-61(7)134)101(83(142)67(49-126)163-110)173-116-98(157)104(87(146)73(170-116)56-159-108-76(120-60(6)133)89(148)99(71(53-130)168-108)172-117-106(92(151)82(141)66(48-125)166-117)178-113-94(153)90(149)79(138)57(3)160-113)176-111-78(122-62(8)135)102(84(143)68(50-127)164-111)174-118-107(179-114-95(154)91(150)80(139)58(4)161-114)105(86(145)70(52-129)167-118)177-109-75(119-59(5)132)88(147)81(140)65(47-124)162-109/h23-24,43,45,57-58,63-73,75-118,124-131,136,138-157H,9-22,25-42,44,46-56H2,1-8H3,(H,119,132)(H,120,133)(H,121,134)(H,122,135)(H,123,137)/b24-23-,45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85+,86+,87+,88-,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "KJEOUOMJYAHNPT-WCKYTYDVSA-N";
  chebi:monoisotopicmass 2.590350387E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BQ00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BQ01> a owl:Class;
  chebi:formula "C116H202N6O61";
  chebi:inchi "InChI=1S/C116H202N6O61/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-57(137)56(122-68(138)37-35-33-31-29-27-25-23-21-19-17-15-13-11-2)47-160-110-92(157)89(154)96(66(46-131)172-110)174-113-93(158)99(80(145)62(42-127)168-113)178-108-72(120-54(8)135)97(78(143)60(40-125)166-108)176-114-94(159)100(179-109-73(121-55(9)136)98(79(144)61(41-126)167-109)177-116-104(183-112-91(156)88(153)75(140)50(4)163-112)102(82(147)64(44-129)170-116)181-107-70(118-52(6)133)85(150)77(142)59(39-124)165-107)83(148)67(173-114)48-161-105-71(119-53(7)134)86(151)95(65(45-130)171-105)175-115-103(182-111-90(155)87(152)74(139)49(3)162-111)101(81(146)63(43-128)169-115)180-106-69(117-51(5)132)84(149)76(141)58(38-123)164-106/h34,36,49-50,56-67,69-116,123-131,137,139-159H,10-33,35,37-48H2,1-9H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,138)/b36-34+/t49-,50-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76-,77+,78-,79-,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "HKLLLDRPPKSZSU-NIKHKIEZSA-N";
  chebi:monoisotopicmass 2.655288911E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0) ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BQ02> a owl:Class;
  chebi:formula "C118H206N6O61";
  chebi:inchi "InChI=1S/C118H206N6O61/c1-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-70(140)124-58(59(139)38-36-34-32-30-28-26-23-21-19-17-15-13-11-2)49-162-112-94(159)91(156)98(68(48-133)174-112)176-115-95(160)101(82(147)64(44-129)170-115)180-110-74(122-56(8)137)99(80(145)62(42-127)168-110)178-116-96(161)102(181-111-75(123-57(9)138)100(81(146)63(43-128)169-111)179-118-106(185-114-93(158)90(155)77(142)52(4)165-114)104(84(149)66(46-131)172-118)183-109-72(120-54(6)135)87(152)79(144)61(41-126)167-109)85(150)69(175-116)50-163-107-73(121-55(7)136)88(153)97(67(47-132)173-107)177-117-105(184-113-92(157)89(154)76(141)51(3)164-113)103(83(148)65(45-130)171-117)182-108-71(119-53(5)134)86(151)78(143)60(40-125)166-108/h36,38,51-52,58-69,71-118,125-133,139,141-161H,10-35,37,39-50H2,1-9H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b38-36+/t51-,52-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77-,78-,79+,80-,81-,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "XHVFFZFEFQXKLC-VUWUTMDKSA-N";
  chebi:monoisotopicmass 2.683320211E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0) ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BQ03> a owl:Class;
  chebi:formula "C120H210N6O61";
  chebi:inchi "InChI=1S/C120H210N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-72(142)126-60(61(141)40-38-36-34-32-30-28-23-21-19-17-15-13-11-2)51-164-114-96(161)93(158)100(70(50-135)176-114)178-117-97(162)103(84(149)66(46-131)172-117)182-112-76(124-58(8)139)101(82(147)64(44-129)170-112)180-118-98(163)104(183-113-77(125-59(9)140)102(83(148)65(45-130)171-113)181-120-108(187-116-95(160)92(157)79(144)54(4)167-116)106(86(151)68(48-133)174-120)185-111-74(122-56(6)137)89(154)81(146)63(43-128)169-111)87(152)71(177-118)52-165-109-75(123-57(7)138)90(155)99(69(49-134)175-109)179-119-107(186-115-94(159)91(156)78(143)53(3)166-115)105(85(150)67(47-132)173-119)184-110-73(121-55(5)136)88(153)80(145)62(42-127)168-110/h38,40,53-54,60-71,73-120,127-135,141,143-163H,10-37,39,41-52H2,1-9H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b40-38+/t53-,54-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82-,83-,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111-,112+,113+,114-,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "PKWLEONODCLLOK-REASOSRGSA-N";
  chebi:monoisotopicmass 2.711351511E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0) ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BQ04> a owl:Class;
  chebi:formula "C122H214N6O61";
  chebi:inchi "InChI=1S/C122H214N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-74(144)128-62(63(143)42-40-38-36-34-32-30-23-21-19-17-15-13-11-2)53-166-116-98(163)95(160)102(72(52-137)178-116)180-119-99(164)105(86(151)68(48-133)174-119)184-114-78(126-60(8)141)103(84(149)66(46-131)172-114)182-120-100(165)106(185-115-79(127-61(9)142)104(85(150)67(47-132)173-115)183-122-110(189-118-97(162)94(159)81(146)56(4)169-118)108(88(153)70(50-135)176-122)187-113-76(124-58(6)139)91(156)83(148)65(45-130)171-113)89(154)73(179-120)54-167-111-77(125-59(7)140)92(157)101(71(51-136)177-111)181-121-109(188-117-96(161)93(158)80(145)55(3)168-117)107(87(152)69(49-134)175-121)186-112-75(123-57(5)138)90(155)82(147)64(44-129)170-112/h40,42,55-56,62-73,75-122,129-137,143,145-165H,10-39,41,43-54H2,1-9H3,(H,123,138)(H,124,139)(H,125,140)(H,126,141)(H,127,142)(H,128,144)/b42-40+/t55-,56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84-,85-,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96+,97+,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113-,114+,115+,116-,117-,118-,119+,120+,121+,122+/m1/s1";
  chebi:inchikey "JTEWJGQTBGJCCT-VZPWVHLSSA-N";
  chebi:monoisotopicmass 2.739382811E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0) ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BQ05> a owl:Class;
  chebi:formula "C124H218N6O61";
  chebi:inchi "InChI=1S/C124H218N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(146)130-64(65(145)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)55-168-118-100(165)97(162)104(74(54-139)180-118)182-121-101(166)107(88(153)70(50-135)176-121)186-116-80(128-62(8)143)105(86(151)68(48-133)174-116)184-122-102(167)108(187-117-81(129-63(9)144)106(87(152)69(49-134)175-117)185-124-112(191-120-99(164)96(161)83(148)58(4)171-120)110(90(155)72(52-137)178-124)189-115-78(126-60(6)141)93(158)85(150)67(47-132)173-115)91(156)75(181-122)56-169-113-79(127-61(7)142)94(159)103(73(53-138)179-113)183-123-111(190-119-98(163)95(160)82(147)57(3)170-119)109(89(154)71(51-136)177-123)188-114-77(125-59(5)140)92(157)84(149)66(46-131)172-114/h42,44,57-58,64-75,77-124,131-139,145,147-167H,10-41,43,45-56H2,1-9H3,(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,144)(H,130,146)/b44-42+/t57-,58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86-,87-,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98+,99+,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124+/m1/s1";
  chebi:inchikey "PHNKCYXSJOERDO-VSUHDLQXSA-N";
  chebi:monoisotopicmass 2.767414111E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0) ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BQ06> a owl:Class;
  chebi:formula "C126H222N6O61";
  chebi:inchi "InChI=1S/C126H222N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(148)132-66(67(147)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)57-170-120-102(167)99(164)106(76(56-141)182-120)184-123-103(168)109(90(155)72(52-137)178-123)188-118-82(130-64(8)145)107(88(153)70(50-135)176-118)186-124-104(169)110(189-119-83(131-65(9)146)108(89(154)71(51-136)177-119)187-126-114(193-122-101(166)98(163)85(150)60(4)173-122)112(92(157)74(54-139)180-126)191-117-80(128-62(6)143)95(160)87(152)69(49-134)175-117)93(158)77(183-124)58-171-115-81(129-63(7)144)96(161)105(75(55-140)181-115)185-125-113(192-121-100(165)97(162)84(149)59(3)172-121)111(91(156)73(53-138)179-125)190-116-79(127-61(5)142)94(159)86(151)68(48-133)174-116/h44,46,59-60,66-77,79-126,133-141,147,149-169H,10-43,45,47-58H2,1-9H3,(H,127,142)(H,128,143)(H,129,144)(H,130,145)(H,131,146)(H,132,148)/b46-44+/t59-,60-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88-,89-,90+,91+,92+,93+,94-,95-,96-,97-,98-,99-,100+,101+,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126+/m1/s1";
  chebi:inchikey "DZHKVZDQBXTUHL-CSNFEGPESA-N";
  chebi:monoisotopicmass 2.795445411E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0) ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BQ07> a owl:Class;
  chebi:formula "C124H216N6O61";
  chebi:inchi "InChI=1S/C124H216N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(146)130-64(65(145)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)55-168-118-100(165)97(162)104(74(54-139)180-118)182-121-101(166)107(88(153)70(50-135)176-121)186-116-80(128-62(8)143)105(86(151)68(48-133)174-116)184-122-102(167)108(187-117-81(129-63(9)144)106(87(152)69(49-134)175-117)185-124-112(191-120-99(164)96(161)83(148)58(4)171-120)110(90(155)72(52-137)178-124)189-115-78(126-60(6)141)93(158)85(150)67(47-132)173-115)91(156)75(181-122)56-169-113-79(127-61(7)142)94(159)103(73(53-138)179-113)183-123-111(190-119-98(163)95(160)82(147)57(3)170-119)109(89(154)71(51-136)177-123)188-114-77(125-59(5)140)92(157)84(149)66(46-131)172-114/h24-25,42,44,57-58,64-75,77-124,131-139,145,147-167H,10-23,26-41,43,45-56H2,1-9H3,(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,144)(H,130,146)/b25-24-,44-42+/t57-,58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86-,87-,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98+,99+,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124+/m1/s1";
  chebi:inchikey "VXECCIOZYBTEBE-PYBHRUEOSA-N";
  chebi:monoisotopicmass 2.765398461E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z)) ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BQ08> a owl:Class;
  chebi:formula "C126H220N6O61";
  chebi:inchi "InChI=1S/C126H220N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(148)132-66(67(147)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)57-170-120-102(167)99(164)106(76(56-141)182-120)184-123-103(168)109(90(155)72(52-137)178-123)188-118-82(130-64(8)145)107(88(153)70(50-135)176-118)186-124-104(169)110(189-119-83(131-65(9)146)108(89(154)71(51-136)177-119)187-126-114(193-122-101(166)98(163)85(150)60(4)173-122)112(92(157)74(54-139)180-126)191-117-80(128-62(6)143)95(160)87(152)69(49-134)175-117)93(158)77(183-124)58-171-115-81(129-63(7)144)96(161)105(75(55-140)181-115)185-125-113(192-121-100(165)97(162)84(149)59(3)172-121)111(91(156)73(53-138)179-125)190-116-79(127-61(5)142)94(159)86(151)68(48-133)174-116/h24-25,44,46,59-60,66-77,79-126,133-141,147,149-169H,10-23,26-43,45,47-58H2,1-9H3,(H,127,142)(H,128,143)(H,129,144)(H,130,145)(H,131,146)(H,132,148)/b25-24-,46-44+/t59-,60-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88-,89-,90+,91+,92+,93+,94-,95-,96-,97-,98-,99-,100+,101+,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126+/m1/s1";
  chebi:inchikey "SKXJVUMVWNPLDH-ZTNCTEOISA-N";
  chebi:monoisotopicmass 2.793429761E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z)) ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BR00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BR01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)59(94)65(49(38-83)105-71)107-73-62(97)68(56(91)46(35-80)102-73)110-70-52(76-41(4)85)66(54(89)45(34-79)100-70)108-74-63(98)67(55(90)47(36-81)103-74)109-69-51(75-40(3)84)57(92)64(48(37-82)104-69)106-72-60(95)58(93)53(88)44(33-78)101-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54+,55-,56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "WZFLMIWTHYTKFU-WDDCSKJDSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BR02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)61(96)67(51(40-85)107-73)109-75-64(99)70(58(93)48(37-82)104-75)112-72-54(78-43(4)87)68(56(91)47(36-81)102-72)110-76-65(100)69(57(92)49(38-83)105-76)111-71-53(77-42(3)86)59(94)66(50(39-84)106-71)108-74-62(97)60(95)55(90)46(35-80)103-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56+,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "XQOOFRFAEXGNFJ-YJGVVUIGSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BR03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)63(98)69(53(42-87)109-75)111-77-66(101)72(60(95)50(39-84)106-77)114-74-56(80-45(4)89)70(58(93)49(38-83)104-74)112-78-67(102)71(59(94)51(40-85)107-78)113-73-55(79-44(3)88)61(96)68(52(41-86)108-73)110-76-64(99)62(97)57(92)48(37-82)105-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58+,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76-,77-,78-/m0/s1";
  chebi:inchikey "SWUUVOJGFKMEGK-LJXDASNASA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BR04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)65(100)71(55(44-89)111-77)113-79-68(103)74(62(97)52(41-86)108-79)116-76-58(82-47(4)91)72(60(95)51(40-85)106-76)114-80-69(104)73(61(96)53(42-87)109-80)115-75-57(81-46(3)90)63(98)70(54(43-88)110-75)112-78-66(101)64(99)59(94)50(39-84)107-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60+,61-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "QOPXJSGZLRUNQX-JJNQEZIISA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BR05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(57(46-91)113-79)115-81-70(105)76(64(99)54(43-88)110-81)118-78-60(84-49(4)93)74(62(97)53(42-87)108-78)116-82-71(106)75(63(98)55(44-89)111-82)117-77-59(83-48(3)92)65(100)72(56(45-90)112-77)114-80-68(103)66(101)61(96)52(41-86)109-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62+,63-,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "PLDPPQOCFZLIAW-YAXLBCKSSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BR06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)75(59(48-93)115-81)117-83-72(107)78(66(101)56(45-90)112-83)120-80-62(86-51(4)95)76(64(99)55(44-89)110-80)118-84-73(108)77(65(100)57(46-91)113-84)119-79-61(85-50(3)94)67(102)74(58(47-92)114-79)116-82-70(105)68(103)63(98)54(43-88)111-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64+,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "BFSASFORFBXVKG-QVAGRPHOSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BR07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(57(46-91)113-79)115-81-70(105)76(64(99)54(43-88)110-81)118-78-60(84-49(4)93)74(62(97)53(42-87)108-78)116-82-71(106)75(63(98)55(44-89)111-82)117-77-59(83-48(3)92)65(100)72(56(45-90)112-77)114-80-68(103)66(101)61(96)52(41-86)109-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62+,63-,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "RXMBRMJLCJUVFT-KLKDWJESSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BR08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)75(59(48-93)115-81)117-83-72(107)78(66(101)56(45-90)112-83)120-80-62(86-51(4)95)76(64(99)55(44-89)110-80)118-84-73(108)77(65(100)57(46-91)113-84)119-79-61(85-50(3)94)67(102)74(58(47-92)114-79)116-82-70(105)68(103)63(98)54(43-88)111-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64+,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "OCEHQTQRVPUYOV-GQRSNYFHSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "VI3(Galb 1-4GlcNAcb )-Lc4Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BS00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BT00> a owl:Class;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BT01> a owl:Class;
  chebi:formula "C86H153N3O41";
  chebi:inchi "InChI=1S/C86H153N3O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(98)46(89-54(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-115-81-69(112)65(108)72(51(38-93)123-81)124-85-70(113)77(60(103)49(36-91)119-85)129-80-56(88-45(6)97)76(74(53(40-95)122-80)126-83-67(110)63(106)58(101)43(4)117-83)128-86-71(114)78(61(104)50(37-92)120-86)130-79-55(87-44(5)96)75(127-84-68(111)64(107)59(102)48(35-90)118-84)73(52(39-94)121-79)125-82-66(109)62(105)57(100)42(3)116-82/h31,33,42-43,46-53,55-86,90-95,98,100-114H,7-30,32,34-41H2,1-6H3,(H,87,96)(H,88,97)(H,89,99)/b33-31+/t42-,43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64+,65-,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "IGVUEXBHWJOJGN-FNSQKLEASA-N";
  chebi:monoisotopicmass 1.883997964E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BT02> a owl:Class;
  chebi:formula "C88H157N3O41";
  chebi:inchi "InChI=1S/C88H157N3O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-56(101)91-48(49(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-117-83-71(114)67(110)74(53(40-95)125-83)126-87-72(115)79(62(105)51(38-93)121-87)131-82-58(90-47(6)99)78(76(55(42-97)124-82)128-85-69(112)65(108)60(103)45(4)119-85)130-88-73(116)80(63(106)52(39-94)122-88)132-81-57(89-46(5)98)77(129-86-70(113)66(109)61(104)50(37-92)120-86)75(54(41-96)123-81)127-84-68(111)64(107)59(102)44(3)118-84/h33,35,44-45,48-55,57-88,92-97,100,102-116H,7-32,34,36-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,101)/b35-33+/t44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "ACOJXDWKMOZYQS-LBBBRZSASA-N";
  chebi:monoisotopicmass 1.912029264E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BT03> a owl:Class;
  chebi:formula "C90H161N3O41";
  chebi:inchi "InChI=1S/C90H161N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-58(103)93-50(51(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-119-85-73(116)69(112)76(55(42-97)127-85)128-89-74(117)81(64(107)53(40-95)123-89)133-84-60(92-49(6)101)80(78(57(44-99)126-84)130-87-71(114)67(110)62(105)47(4)121-87)132-90-75(118)82(65(108)54(41-96)124-90)134-83-59(91-48(5)100)79(131-88-72(115)68(111)63(106)52(39-94)122-88)77(56(43-98)125-83)129-86-70(113)66(109)61(104)46(3)120-86/h35,37,46-47,50-57,59-90,94-99,102,104-118H,7-34,36,38-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,103)/b37-35+/t46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68+,69-,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "MJTXFHJENRPETA-NAJNEZIWSA-N";
  chebi:monoisotopicmass 1.940060564E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BT04> a owl:Class;
  chebi:formula "C92H165N3O41";
  chebi:inchi "InChI=1S/C92H165N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-60(105)95-52(53(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-121-87-75(118)71(114)78(57(44-99)129-87)130-91-76(119)83(66(109)55(42-97)125-91)135-86-62(94-51(6)103)82(80(59(46-101)128-86)132-89-73(116)69(112)64(107)49(4)123-89)134-92-77(120)84(67(110)56(43-98)126-92)136-85-61(93-50(5)102)81(133-90-74(117)70(113)65(108)54(41-96)124-90)79(58(45-100)127-85)131-88-72(115)68(111)63(106)48(3)122-88/h37,39,48-49,52-59,61-92,96-101,104,106-120H,7-36,38,40-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,105)/b39-37+/t48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70+,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "AGJRVZLVQSBFJQ-UBPJUESNSA-N";
  chebi:monoisotopicmass 1.968091864E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BT05> a owl:Class;
  chebi:formula "C94H169N3O41";
  chebi:inchi "InChI=1S/C94H169N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)73(116)80(59(46-101)131-89)132-93-78(121)85(68(111)57(44-99)127-93)137-88-64(96-53(6)105)84(82(61(48-103)130-88)134-91-75(118)71(114)66(109)51(4)125-91)136-94-79(122)86(69(112)58(45-100)128-94)138-87-63(95-52(5)104)83(135-92-76(119)72(115)67(110)56(43-98)126-92)81(60(47-102)129-87)133-90-74(117)70(113)65(108)50(3)124-90/h39,41,50-51,54-61,63-94,98-103,106,108-122H,7-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "IXBADVLOGYJVBE-RGEUROMNSA-N";
  chebi:monoisotopicmass 1.996123164E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BT06> a owl:Class;
  chebi:formula "C96H173N3O41";
  chebi:inchi "InChI=1S/C96H173N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-90-66(98-55(6)107)86(84(63(50-105)132-90)136-93-77(120)73(116)68(111)53(4)127-93)138-96-81(124)88(71(114)60(47-102)130-96)140-89-65(97-54(5)106)85(137-94-78(121)74(117)69(112)58(45-100)128-94)83(62(49-104)131-89)135-92-76(119)72(115)67(110)52(3)126-92/h41,43,52-53,56-63,65-96,100-105,108,110-124H,7-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "UMPSTWDGXVPKKD-NHXYCJISSA-N";
  chebi:monoisotopicmass 2.024154464E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BT07> a owl:Class;
  chebi:formula "C94H167N3O41";
  chebi:inchi "InChI=1S/C94H167N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)73(116)80(59(46-101)131-89)132-93-78(121)85(68(111)57(44-99)127-93)137-88-64(96-53(6)105)84(82(61(48-103)130-88)134-91-75(118)71(114)66(109)51(4)125-91)136-94-79(122)86(69(112)58(45-100)128-94)138-87-63(95-52(5)104)83(135-92-76(119)72(115)67(110)56(43-98)126-92)81(60(47-102)129-87)133-90-74(117)70(113)65(108)50(3)124-90/h21-22,39,41,50-51,54-61,63-94,98-103,106,108-122H,7-20,23-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b22-21-,41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "RBXQGLWIQSKTFZ-JWKKGBQQSA-N";
  chebi:monoisotopicmass 1.994107514E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BT08> a owl:Class;
  chebi:formula "C96H171N3O41";
  chebi:inchi "InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-90-66(98-55(6)107)86(84(63(50-105)132-90)136-93-77(120)73(116)68(111)53(4)127-93)138-96-81(124)88(71(114)60(47-102)130-96)140-89-65(97-54(5)106)85(137-94-78(121)74(117)69(112)58(45-100)128-94)83(62(49-104)131-89)135-92-76(119)72(115)67(110)52(3)126-92/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "SWZLHUVOQPZUJX-GAYPBGKNSA-N";
  chebi:monoisotopicmass 2.022138814E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BU00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504> .

<https://www.lipidmaps.org/rdf/LMSP0504BU01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)53(82)58(45(36-73)92-63)93-65-56(85)60(50(79)43(34-71)90-65)95-62-47(67-38(3)74)59(49(78)42(33-70)88-62)94-66-57(86)61(51(80)44(35-72)91-66)96-64-54(83)52(81)48(77)41(32-69)89-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,58+,59+,60-,61-,62-,63+,64+,65-,66-/m0/s1";
  chebi:inchikey "DHZKIZKUHIJCEZ-RHQYVVTGSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BU02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)55(84)60(47(38-75)94-65)95-67-58(87)62(52(81)45(36-73)92-67)97-64-49(69-40(3)76)61(51(80)44(35-72)90-64)96-68-59(88)63(53(82)46(37-74)93-68)98-66-56(85)54(83)50(79)43(34-71)91-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66+,67-,68-/m0/s1";
  chebi:inchikey "VNJQQCLTOLQEJS-UNMDJTDLSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BU03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)57(86)62(49(40-77)96-67)97-69-60(89)64(54(83)47(38-75)94-69)99-66-51(71-42(3)78)63(53(82)46(37-74)92-66)98-70-61(90)65(55(84)48(39-76)95-70)100-68-58(87)56(85)52(81)45(36-73)93-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68+,69-,70-/m0/s1";
  chebi:inchikey "IQGPEPKNTCZBCF-KPDGEDOBSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BU04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)59(88)64(51(42-79)98-69)99-71-62(91)66(56(85)49(40-77)96-71)101-68-53(73-44(3)80)65(55(84)48(39-76)94-68)100-72-63(92)67(57(86)50(41-78)97-72)102-70-60(89)58(87)54(83)47(38-75)95-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71-,72-/m0/s1";
  chebi:inchikey "VOTWNLFPBNPCNU-WRGNLBAGSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BU05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)66(53(44-81)100-71)101-73-64(93)68(58(87)51(42-79)98-73)103-70-55(75-46(3)82)67(57(86)50(41-78)96-70)102-74-65(94)69(59(88)52(43-80)99-74)104-72-62(91)60(89)56(85)49(40-77)97-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "KGTZNRIPCIZGMB-SWSZOHRDSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BU06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)68(55(46-83)102-73)103-75-66(95)70(60(89)53(44-81)100-75)105-72-57(77-48(3)84)69(59(88)52(43-80)98-72)104-76-67(96)71(61(90)54(45-82)101-76)106-74-64(93)62(91)58(87)51(42-79)99-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "CCXVYGCFUGWWNO-VYUMHNMPSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BU07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)66(53(44-81)100-71)101-73-64(93)68(58(87)51(42-79)98-73)103-70-55(75-46(3)82)67(57(86)50(41-78)96-70)102-74-65(94)69(59(88)52(43-80)99-74)104-72-62(91)60(89)56(85)49(40-77)97-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "DBFUREGVSQXLQN-YMBGOLELSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0504BU08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)68(55(46-83)102-73)103-75-66(95)70(60(89)53(44-81)100-75)105-72-57(77-48(3)84)69(59(88)52(43-80)98-72)104-76-67(96)71(61(90)54(45-82)101-76)106-74-64(93)62(91)58(87)51(42-79)99-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "YTSYSFFRNUHTFK-NKWZCXFFSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40504>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AA00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "paragloboside, nLc4Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17006> .

<https://www.lipidmaps.org/rdf/LMSP0505AA01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-52(76)50(74)55(43(35-66)82-58)84-60-53(77)56(47(71)41(33-64)80-60)85-57-45(61-37(3)67)48(72)54(42(34-65)81-57)83-59-51(75)49(73)46(70)40(32-63)79-59/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46-,47-,48+,49-,50+,51+,52+,53+,54+,55+,56-,57-,58+,59-,60-/m0/s1";
  chebi:inchikey "SWEQYIMPZNQHLL-BRILTGHMSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "nLc4Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AA02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)52(76)57(45(37-68)84-60)86-62-55(79)58(49(73)43(35-66)82-62)87-59-47(63-39(3)69)50(74)56(44(36-67)83-59)85-61-53(77)51(75)48(72)42(34-65)81-61/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50+,51-,52+,53+,54+,55+,56+,57+,58-,59-,60+,61-,62-/m0/s1";
  chebi:inchikey "VZXAJXPKKRUFPM-AYNXGSOGSA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "nLc4Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AA03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-56(80)54(78)59(47(39-70)86-62)88-64-57(81)60(51(75)45(37-68)84-64)89-61-49(65-41(3)71)52(76)58(46(38-69)85-61)87-63-55(79)53(77)50(74)44(36-67)83-63/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50-,51-,52+,53-,54+,55+,56+,57+,58+,59+,60-,61-,62+,63-,64-/m0/s1";
  chebi:inchikey "RKGLDYPCMZQEND-OVMAIRPFSA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "nLc4Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AA04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-58(82)56(80)61(49(41-72)88-64)90-66-59(83)62(53(77)47(39-70)86-66)91-63-51(67-43(3)73)54(78)60(48(40-71)87-63)89-65-57(81)55(79)52(76)46(38-69)85-65/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52-,53-,54+,55-,56+,57+,58+,59+,60+,61+,62-,63-,64+,65-,66-/m0/s1";
  chebi:inchikey "JLBDZPFTKMOXJC-OCLBDUAMSA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "nLc4Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AA05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)58(82)63(51(43-74)90-66)92-68-61(85)64(55(79)49(41-72)88-68)93-65-53(69-45(3)75)56(80)62(50(42-73)89-65)91-67-59(83)57(81)54(78)48(40-71)87-67/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "ASUCNBQCECKNJC-LKYUEDHLSA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "nLc4Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AA06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)60(84)65(53(45-76)92-68)94-70-63(87)66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)64(52(44-75)91-67)93-69-61(85)59(83)56(80)50(42-73)89-69/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "JIXXPOZGSFTWCJ-CRGOPFFNSA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "nLc4Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AA07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)58(82)63(51(43-74)90-66)92-68-61(85)64(55(79)49(41-72)88-68)93-65-53(69-45(3)75)56(80)62(50(42-73)89-65)91-67-59(83)57(81)54(78)48(40-71)87-67/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "JUAAESYHBJPAHT-DBYIRQHSSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "nLc4Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AA08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)60(84)65(53(45-76)92-68)94-70-63(87)66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)64(52(44-75)91-67)93-69-61(85)59(83)56(80)50(42-73)89-69/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "DRHKTLZSKSABCA-PJEVPXOVSA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "nLc4Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AB00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "X-hapten, SSEA-1, Lex-5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_77240> .

<https://www.lipidmaps.org/rdf/LMSP0505AB01> a owl:Class;
  chebi:formula "C66H120N2O27";
  chebi:inchi "InChI=1S/C66H120N2O27/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(74)40(68-46(75)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-86-63-56(84)53(81)58(44(35-71)91-63)92-66-57(85)61(50(78)43(34-70)89-66)95-62-47(67-39(4)73)60(94-64-54(82)51(79)48(76)38(3)87-64)59(45(36-72)90-62)93-65-55(83)52(80)49(77)42(33-69)88-65/h29,31,38,40-45,47-66,69-72,74,76-85H,5-28,30,32-37H2,1-4H3,(H,67,73)(H,68,75)/b31-29+/t38-,40+,41-,42-,43-,44-,45-,47-,48-,49+,50+,51-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61+,62+,63-,64-,65+,66+/m1/s1";
  chebi:inchikey "NXZHGRRVRDHSPR-WWHOMZORSA-N";
  chebi:monoisotopicmass 1.372807855E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Lex-5(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AB02> a owl:Class;
  chebi:formula "C68H124N2O27";
  chebi:inchi "InChI=1S/C68H124N2O27/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48(77)70-42(43(76)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-88-65-58(86)55(83)60(46(37-73)93-65)94-68-59(87)63(52(80)45(36-72)91-68)97-64-49(69-41(4)75)62(96-66-56(84)53(81)50(78)40(3)89-66)61(47(38-74)92-64)95-67-57(85)54(82)51(79)44(35-71)90-67/h31,33,40,42-47,49-68,71-74,76,78-87H,5-30,32,34-39H2,1-4H3,(H,69,75)(H,70,77)/b33-31+/t40-,42+,43-,44-,45-,46-,47-,49-,50-,51+,52+,53-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63+,64+,65-,66-,67+,68+/m1/s1";
  chebi:inchikey "YSJVCSXBYRFDKN-JOJMCXDESA-N";
  chebi:monoisotopicmass 1.400839155E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Lex-5(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AB03> a owl:Class;
  chebi:formula "C70H128N2O27";
  chebi:inchi "InChI=1S/C70H128N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50(79)72-44(45(78)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-90-67-60(88)57(85)62(48(39-75)95-67)96-70-61(89)65(54(82)47(38-74)93-70)99-66-51(71-43(4)77)64(98-68-58(86)55(83)52(80)42(3)91-68)63(49(40-76)94-66)97-69-59(87)56(84)53(81)46(37-73)92-69/h33,35,42,44-49,51-70,73-76,78,80-89H,5-32,34,36-41H2,1-4H3,(H,71,77)(H,72,79)/b35-33+/t42-,44+,45-,46-,47-,48-,49-,51-,52-,53+,54+,55-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70+/m1/s1";
  chebi:inchikey "JXAOKJWKVCEVMH-OEWJRQMVSA-N";
  chebi:monoisotopicmass 1.428870455E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Lex-5(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AB04> a owl:Class;
  chebi:formula "C72H132N2O27";
  chebi:inchi "InChI=1S/C72H132N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-52(81)74-46(47(80)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-92-69-62(90)59(87)64(50(41-77)97-69)98-72-63(91)67(56(84)49(40-76)95-72)101-68-53(73-45(4)79)66(100-70-60(88)57(85)54(82)44(3)93-70)65(51(42-78)96-68)99-71-61(89)58(86)55(83)48(39-75)94-71/h35,37,44,46-51,53-72,75-78,80,82-91H,5-34,36,38-43H2,1-4H3,(H,73,79)(H,74,81)/b37-35+/t44-,46+,47-,48-,49-,50-,51-,53-,54-,55+,56+,57-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "GNNGMCLOQNJIAV-UPMWPNNYSA-N";
  chebi:monoisotopicmass 1.456901755E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Lex-5(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AB05> a owl:Class;
  chebi:formula "C74H136N2O27";
  chebi:inchi "InChI=1S/C74H136N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)61(89)66(52(43-79)99-71)100-74-65(93)69(58(86)51(42-78)97-74)103-70-55(75-47(4)81)68(102-72-62(90)59(87)56(84)46(3)95-72)67(53(44-80)98-70)101-73-63(91)60(88)57(85)50(41-77)96-73/h37,39,46,48-53,55-74,77-80,82,84-93H,5-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "LGABIMOCCKHOEJ-HGHWTSTESA-N";
  chebi:monoisotopicmass 1.484933055E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Lex-5(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AB06> a owl:Class;
  chebi:formula "C76H140N2O27";
  chebi:inchi "InChI=1S/C76H140N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)63(91)68(54(45-81)101-73)102-76-67(95)71(60(88)53(44-80)99-76)105-72-57(77-49(4)83)70(104-74-64(92)61(89)58(86)48(3)97-74)69(55(46-82)100-72)103-75-65(93)62(90)59(87)52(43-79)98-75/h39,41,48,50-55,57-76,79-82,84,86-95H,5-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "SKUVLVBDCYPNDJ-IFFKUUOPSA-N";
  chebi:monoisotopicmass 1.512964355E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Lex-5(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AB07> a owl:Class;
  chebi:formula "C74H134N2O27";
  chebi:inchi "InChI=1S/C74H134N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)61(89)66(52(43-79)99-71)100-74-65(93)69(58(86)51(42-78)97-74)103-70-55(75-47(4)81)68(102-72-62(90)59(87)56(84)46(3)95-72)67(53(44-80)98-70)101-73-63(91)60(88)57(85)50(41-77)96-73/h19-20,37,39,46,48-53,55-74,77-80,82,84-93H,5-18,21-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b20-19-,39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "WBQHYNUTTGUWHV-JQTCIAPXSA-N";
  chebi:monoisotopicmass 1.482917405E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Lex-5(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AB08> a owl:Class;
  chebi:formula "C76H138N2O27";
  chebi:inchi "InChI=1S/C76H138N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)63(91)68(54(45-81)101-73)102-76-67(95)71(60(88)53(44-80)99-76)105-72-57(77-49(4)83)70(104-74-64(92)61(89)58(86)48(3)97-74)69(55(46-82)100-72)103-75-65(93)62(90)59(87)52(43-79)98-75/h19-20,39,41,48,50-55,57-76,79-82,84,86-95H,5-18,21-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b20-19-,41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "ZRTAMDVVBBWXCK-LHAAIINQSA-N";
  chebi:monoisotopicmass 1.510948705E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Lex-5(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AC00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AC01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)53(82)59(45(36-73)92-63)94-66-56(85)60(49(78)42(33-70)90-66)95-62-47(67-38(3)74)51(80)58(44(35-72)91-62)93-65-57(86)61(50(79)43(34-71)89-65)96-64-54(83)52(81)48(77)41(32-69)88-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60-,61-,62-,63+,64+,65-,66-/m0/s1";
  chebi:inchikey "UCUBVUCQXROOIJ-WFAREGRQSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AC02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)55(84)61(47(38-75)94-65)96-68-58(87)62(51(80)44(35-72)92-68)97-64-49(69-40(3)76)53(82)60(46(37-74)93-64)95-67-59(88)63(52(81)45(36-73)91-67)98-66-56(85)54(83)50(79)43(34-71)90-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66+,67-,68-/m0/s1";
  chebi:inchikey "RXEWNPVORGBCBP-CWBOPRHRSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AC03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)57(86)63(49(40-77)96-67)98-70-60(89)64(53(82)46(37-74)94-70)99-66-51(71-42(3)78)55(84)62(48(39-76)95-66)97-69-61(90)65(54(83)47(38-75)93-69)100-68-58(87)56(85)52(81)45(36-73)92-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68+,69-,70-/m0/s1";
  chebi:inchikey "NINMMASVOLIHCN-ZBAGNAHDSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AC04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)59(88)65(51(42-79)98-69)100-72-62(91)66(55(84)48(39-76)96-72)101-68-53(73-44(3)80)57(86)64(50(41-78)97-68)99-71-63(92)67(56(85)49(40-77)95-71)102-70-60(89)58(87)54(83)47(38-75)94-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71-,72-/m0/s1";
  chebi:inchikey "ICYCGWCAVRBITJ-OVDNWBQJSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AC05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)67(53(44-81)100-71)102-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)66(52(43-80)99-70)101-73-65(94)69(58(87)51(42-79)97-73)104-72-62(91)60(89)56(85)49(40-77)96-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "ZZEQMPUCDJEAKV-SMTNHPFMSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AC06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)69(55(46-83)102-73)104-76-66(95)70(59(88)52(43-80)100-76)105-72-57(77-48(3)84)61(90)68(54(45-82)101-72)103-75-67(96)71(60(89)53(44-81)99-75)106-74-64(93)62(91)58(87)51(42-79)98-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "CEUFYYMHFPJOQE-MQWJEWABSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AC07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)67(53(44-81)100-71)102-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)66(52(43-80)99-70)101-73-65(94)69(58(87)51(42-79)97-73)104-72-62(91)60(89)56(85)49(40-77)96-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "HYQLWHBVROXOFE-WCXSBYMXSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AC08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)69(55(46-83)102-73)104-76-66(95)70(59(88)52(43-80)100-76)105-72-57(77-48(3)84)61(90)68(54(45-82)101-72)103-75-67(96)71(60(89)53(44-81)99-75)106-74-64(93)62(91)58(87)51(42-79)98-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "HYKAZVLIOIWKIN-UFXIPCFYSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AD00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "H1 glycolipid, type II antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28691> .

<https://www.lipidmaps.org/rdf/LMSP0505AD01> a owl:Class;
  chebi:formula "C66H120N2O27";
  chebi:inchi "InChI=1S/C66H120N2O27/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(74)40(68-46(75)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-86-63-56(84)54(82)59(45(36-72)91-63)92-65-57(85)60(50(78)43(34-70)88-65)94-62-47(67-39(4)73)51(79)58(44(35-71)90-62)93-66-61(53(81)49(77)42(33-69)89-66)95-64-55(83)52(80)48(76)38(3)87-64/h29,31,38,40-45,47-66,69-72,74,76-85H,5-28,30,32-37H2,1-4H3,(H,67,73)(H,68,75)/b31-29+/t38-,40+,41-,42-,43-,44-,45-,47-,48-,49+,50+,51-,52-,53+,54-,55+,56-,57-,58-,59-,60+,61-,62+,63-,64-,65+,66+/m1/s1";
  chebi:inchikey "NYYMMCHJDVDHNN-RWQWFTLCSA-N";
  chebi:monoisotopicmass 1.372807855E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type II antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AD02> a owl:Class;
  chebi:formula "C68H124N2O27";
  chebi:inchi "InChI=1S/C68H124N2O27/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48(77)70-42(43(76)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-88-65-58(86)56(84)61(47(38-74)93-65)94-67-59(87)62(52(80)45(36-72)90-67)96-64-49(69-41(4)75)53(81)60(46(37-73)92-64)95-68-63(55(83)51(79)44(35-71)91-68)97-66-57(85)54(82)50(78)40(3)89-66/h31,33,40,42-47,49-68,71-74,76,78-87H,5-30,32,34-39H2,1-4H3,(H,69,75)(H,70,77)/b33-31+/t40-,42+,43-,44-,45-,46-,47-,49-,50-,51+,52+,53-,54-,55+,56-,57+,58-,59-,60-,61-,62+,63-,64+,65-,66-,67+,68+/m1/s1";
  chebi:inchikey "CDRYTJIHYYZBKG-RQHYUWMTSA-N";
  chebi:monoisotopicmass 1.400839155E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type II antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AD03> a owl:Class;
  chebi:formula "C70H128N2O27";
  chebi:inchi "InChI=1S/C70H128N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50(79)72-44(45(78)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-90-67-60(88)58(86)63(49(40-76)95-67)96-69-61(89)64(54(82)47(38-74)92-69)98-66-51(71-43(4)77)55(83)62(48(39-75)94-66)97-70-65(57(85)53(81)46(37-73)93-70)99-68-59(87)56(84)52(80)42(3)91-68/h33,35,42,44-49,51-70,73-76,78,80-89H,5-32,34,36-41H2,1-4H3,(H,71,77)(H,72,79)/b35-33+/t42-,44+,45-,46-,47-,48-,49-,51-,52-,53+,54+,55-,56-,57+,58-,59+,60-,61-,62-,63-,64+,65-,66+,67-,68-,69+,70+/m1/s1";
  chebi:inchikey "FPFIAPJDFNCUMB-UWHCOYBCSA-N";
  chebi:monoisotopicmass 1.428870455E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type II antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AD04> a owl:Class;
  chebi:formula "C72H132N2O27";
  chebi:inchi "InChI=1S/C72H132N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-52(81)74-46(47(80)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-92-69-62(90)60(88)65(51(42-78)97-69)98-71-63(91)66(56(84)49(40-76)94-71)100-68-53(73-45(4)79)57(85)64(50(41-77)96-68)99-72-67(59(87)55(83)48(39-75)95-72)101-70-61(89)58(86)54(82)44(3)93-70/h35,37,44,46-51,53-72,75-78,80,82-91H,5-34,36,38-43H2,1-4H3,(H,73,79)(H,74,81)/b37-35+/t44-,46+,47-,48-,49-,50-,51-,53-,54-,55+,56+,57-,58-,59+,60-,61+,62-,63-,64-,65-,66+,67-,68+,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "JFLDJTXIQWSQGP-KKUGCFMPSA-N";
  chebi:monoisotopicmass 1.456901755E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type II antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AD05> a owl:Class;
  chebi:formula "C74H136N2O27";
  chebi:inchi "InChI=1S/C74H136N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)62(90)67(53(44-80)99-71)100-73-65(93)68(58(86)51(42-78)96-73)102-70-55(75-47(4)81)59(87)66(52(43-79)98-70)101-74-69(61(89)57(85)50(41-77)97-74)103-72-63(91)60(88)56(84)46(3)95-72/h37,39,46,48-53,55-74,77-80,82,84-93H,5-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60-,61+,62-,63+,64-,65-,66-,67-,68+,69-,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "NAJVUAMDWFPIGH-HANFEHDDSA-N";
  chebi:monoisotopicmass 1.484933055E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type II antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AD06> a owl:Class;
  chebi:formula "C76H140N2O27";
  chebi:inchi "InChI=1S/C76H140N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)64(92)69(55(46-82)101-73)102-75-67(95)70(60(88)53(44-80)98-75)104-72-57(77-49(4)83)61(89)68(54(45-81)100-72)103-76-71(63(91)59(87)52(43-79)99-76)105-74-65(93)62(90)58(86)48(3)97-74/h39,41,48,50-55,57-76,79-82,84,86-95H,5-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61-,62-,63+,64-,65+,66-,67-,68-,69-,70+,71-,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "WGCQRAAIAYRWIL-SEZSKEESSA-N";
  chebi:monoisotopicmass 1.512964355E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type II antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AD07> a owl:Class;
  chebi:formula "C74H134N2O27";
  chebi:inchi "InChI=1S/C74H134N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)62(90)67(53(44-80)99-71)100-73-65(93)68(58(86)51(42-78)96-73)102-70-55(75-47(4)81)59(87)66(52(43-79)98-70)101-74-69(61(89)57(85)50(41-77)97-74)103-72-63(91)60(88)56(84)46(3)95-72/h19-20,37,39,46,48-53,55-74,77-80,82,84-93H,5-18,21-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b20-19-,39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60-,61+,62-,63+,64-,65-,66-,67-,68+,69-,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "HQKROMNEXASEJC-BFIRSSPDSA-N";
  chebi:monoisotopicmass 1.482917405E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type II antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AD08> a owl:Class;
  chebi:formula "C76H138N2O27";
  chebi:inchi "InChI=1S/C76H138N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)64(92)69(55(46-82)101-73)102-75-67(95)70(60(88)53(44-80)98-75)104-72-57(77-49(4)83)61(89)68(54(45-81)100-72)103-76-71(63(91)59(87)52(43-79)99-76)105-74-65(93)62(90)58(86)48(3)97-74/h19-20,39,41,48,50-55,57-76,79-82,84,86-95H,5-18,21-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b20-19-,41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61-,62-,63+,64-,65+,66-,67-,68-,69-,70+,71-,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "YLQSGJZTRJXUTL-DABDAPBZSA-N";
  chebi:monoisotopicmass 1.510948705E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type II antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AE00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type II B antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AE01> a owl:Class;
  chebi:formula "C72H130N2O32";
  chebi:inchi "InChI=1S/C72H130N2O32/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(81)41(74-48(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-95-68-60(93)57(90)63(47(37-79)101-68)102-71-61(94)64(52(85)44(34-76)98-71)104-67-49(73-40(4)80)54(87)62(46(36-78)100-67)103-72-66(106-69-58(91)55(88)50(83)39(3)96-69)65(53(86)45(35-77)99-72)105-70-59(92)56(89)51(84)43(33-75)97-70/h29,31,39,41-47,49-72,75-79,81,83-94H,5-28,30,32-38H2,1-4H3,(H,73,80)(H,74,82)/b31-29+/t39-,41+,42-,43-,44-,45-,46-,47-,49-,50-,51+,52+,53+,54-,55-,56+,57-,58+,59-,60-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "TXKGTWTYTMAYJQ-FXWHUKPMSA-N";
  chebi:monoisotopicmass 1.53486068E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type II B antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AE02> a owl:Class;
  chebi:formula "C74H134N2O32";
  chebi:inchi "InChI=1S/C74H134N2O32/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(84)76-43(44(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-97-70-62(95)59(92)65(49(39-81)103-70)104-73-63(96)66(54(87)46(36-78)100-73)106-69-51(75-42(4)82)56(89)64(48(38-80)102-69)105-74-68(108-71-60(93)57(90)52(85)41(3)98-71)67(55(88)47(37-79)101-74)107-72-61(94)58(91)53(86)45(35-77)99-72/h31,33,41,43-49,51-74,77-81,83,85-96H,5-30,32,34-40H2,1-4H3,(H,75,82)(H,76,84)/b33-31+/t41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56-,57-,58+,59-,60+,61-,62-,63-,64-,65-,66+,67+,68-,69+,70-,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "VQXPYBPJZYTRBZ-BWEMREPMSA-N";
  chebi:monoisotopicmass 1.56289198E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type II B antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AE03> a owl:Class;
  chebi:formula "C76H138N2O32";
  chebi:inchi "InChI=1S/C76H138N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(86)78-45(46(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-99-72-64(97)61(94)67(51(41-83)105-72)106-75-65(98)68(56(89)48(38-80)102-75)108-71-53(77-44(4)84)58(91)66(50(40-82)104-71)107-76-70(110-73-62(95)59(92)54(87)43(3)100-73)69(57(90)49(39-81)103-76)109-74-63(96)60(93)55(88)47(37-79)101-74/h33,35,43,45-51,53-76,79-83,85,87-98H,5-32,34,36-42H2,1-4H3,(H,77,84)(H,78,86)/b35-33+/t43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58-,59-,60+,61-,62+,63-,64-,65-,66-,67-,68+,69+,70-,71+,72-,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "GVKSBOMKINGITN-QRWPKBJHSA-N";
  chebi:monoisotopicmass 1.59092328E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type II B antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AE04> a owl:Class;
  chebi:formula "C78H142N2O32";
  chebi:inchi "InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-74-66(99)63(96)69(53(43-85)107-74)108-77-67(100)70(58(91)50(40-82)104-77)110-73-55(79-46(4)86)60(93)68(52(42-84)106-73)109-78-72(112-75-64(97)61(94)56(89)45(3)102-75)71(59(92)51(41-83)105-78)111-76-65(98)62(95)57(90)49(39-81)103-76/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61-,62+,63-,64+,65-,66-,67-,68-,69-,70+,71+,72-,73+,74-,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "HAUZOAFRCMFDAG-AWOQRUSTSA-N";
  chebi:monoisotopicmass 1.61895458E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type II B antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AE05> a owl:Class;
  chebi:formula "C80H146N2O32";
  chebi:inchi "InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-68(101)65(98)71(55(45-87)109-76)110-79-69(102)72(60(93)52(42-84)106-79)112-75-57(81-48(4)88)62(95)70(54(44-86)108-75)111-80-74(114-77-66(99)63(96)58(91)47(3)104-77)73(61(94)53(43-85)107-80)113-78-67(100)64(97)59(92)51(41-83)105-78/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63-,64+,65-,66+,67-,68-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "AHFQOCPNWXKMTO-KZAKXLKJSA-N";
  chebi:monoisotopicmass 1.64698588E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type II B antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AE06> a owl:Class;
  chebi:formula "C82H150N2O32";
  chebi:inchi "InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-70(103)67(100)73(57(47-89)111-78)112-81-71(104)74(62(95)54(44-86)108-81)114-77-59(83-50(4)90)64(97)72(56(46-88)110-77)113-82-76(116-79-68(101)65(98)60(93)49(3)106-79)75(63(96)55(45-87)109-82)115-80-69(102)66(99)61(94)53(43-85)107-80/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65-,66+,67-,68+,69-,70-,71-,72-,73-,74+,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "QQTZNHUUYNBTMW-LIUBBXJYSA-N";
  chebi:monoisotopicmass 1.67501718E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type II B antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AE07> a owl:Class;
  chebi:formula "C80H144N2O32";
  chebi:inchi "InChI=1S/C80H144N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-68(101)65(98)71(55(45-87)109-76)110-79-69(102)72(60(93)52(42-84)106-79)112-75-57(81-48(4)88)62(95)70(54(44-86)108-75)111-80-74(114-77-66(99)63(96)58(91)47(3)104-77)73(61(94)53(43-85)107-80)113-78-67(100)64(97)59(92)51(41-83)105-78/h19-20,37,39,47,49-55,57-80,83-87,89,91-102H,5-18,21-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b20-19-,39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63-,64+,65-,66+,67-,68-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "DLMCNWQZVCFJLX-RAKAQLQESA-N";
  chebi:monoisotopicmass 1.64497023E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type II B antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AE08> a owl:Class;
  chebi:formula "C82H148N2O32";
  chebi:inchi "InChI=1S/C82H148N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-70(103)67(100)73(57(47-89)111-78)112-81-71(104)74(62(95)54(44-86)108-81)114-77-59(83-50(4)90)64(97)72(56(46-88)110-77)113-82-76(116-79-68(101)65(98)60(93)49(3)106-79)75(63(96)55(45-87)109-82)115-80-69(102)66(99)61(94)53(43-85)107-80/h19-20,39,41,49,51-57,59-82,85-89,91,93-104H,5-18,21-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b20-19-,41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65-,66+,67-,68+,69-,70-,71-,72-,73-,74+,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "HOALXQAZYVDDAE-MUNIHIQDSA-N";
  chebi:monoisotopicmass 1.67300153E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type II B antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AF00> a owl:Class;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type II A antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AF01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(85)43(77-50(86)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-98-71-62(96)60(94)65(49(38-82)104-71)105-73-63(97)66(55(89)46(35-79)101-73)107-70-52(76-42(5)84)58(92)64(48(37-81)103-70)106-74-68(109-72-61(95)59(93)53(87)40(3)99-72)67(56(90)47(36-80)102-74)108-69-51(75-41(4)83)57(91)54(88)45(34-78)100-69/h30,32,40,43-49,51-74,78-82,85,87-97H,6-29,31,33-39H2,1-5H3,(H,75,83)(H,76,84)(H,77,86)/b32-30+/t40-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54+,55+,56+,57-,58-,59-,60-,61+,62-,63-,64-,65-,66+,67+,68-,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "LPGGWPQGMRIFOC-OUUBTGHOSA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type II A antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AF02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(88)79-45(46(87)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-100-73-64(98)62(96)67(51(40-84)106-73)107-75-65(99)68(57(91)48(37-81)103-75)109-72-54(78-44(5)86)60(94)66(50(39-83)105-72)108-76-70(111-74-63(97)61(95)55(89)42(3)101-74)69(58(92)49(38-82)104-76)110-71-53(77-43(4)85)59(93)56(90)47(36-80)102-71/h32,34,42,45-51,53-76,80-84,87,89-99H,6-31,33,35-41H2,1-5H3,(H,77,85)(H,78,86)(H,79,88)/b34-32+/t42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61-,62-,63+,64-,65-,66-,67-,68+,69+,70-,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "HBXFGFOHPIMAMH-ZGMROKBHSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type II A antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AF03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(90)81-47(48(89)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-102-75-66(100)64(98)69(53(42-86)108-75)109-77-67(101)70(59(93)50(39-83)105-77)111-74-56(80-46(5)88)62(96)68(52(41-85)107-74)110-78-72(113-76-65(99)63(97)57(91)44(3)103-76)71(60(94)51(40-84)106-78)112-73-55(79-45(4)87)61(95)58(92)49(38-82)104-73/h34,36,44,47-53,55-78,82-86,89,91-101H,6-33,35,37-43H2,1-5H3,(H,79,87)(H,80,88)(H,81,90)/b36-34+/t44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63-,64-,65+,66-,67-,68-,69-,70+,71+,72-,73+,74+,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "LYAXSVKURSGPAC-LKOGNIEKSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type II A antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AF04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(92)83-49(50(91)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-104-77-68(102)66(100)71(55(44-88)110-77)111-79-69(103)72(61(95)52(41-85)107-79)113-76-58(82-48(5)90)64(98)70(54(43-87)109-76)112-80-74(115-78-67(101)65(99)59(93)46(3)105-78)73(62(96)53(42-86)108-80)114-75-57(81-47(4)89)63(97)60(94)51(40-84)106-75/h36,38,46,49-55,57-80,84-88,91,93-103H,6-35,37,39-45H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b38-36+/t46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65-,66-,67+,68-,69-,70-,71-,72+,73+,74-,75+,76+,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "VDSIGNSAIUMZON-MNSUTCIISA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type II A antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AF05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-70(104)68(102)73(57(46-90)112-79)113-81-71(105)74(63(97)54(43-87)109-81)115-78-60(84-50(5)92)66(100)72(56(45-89)111-78)114-82-76(117-80-69(103)67(101)61(95)48(3)107-80)75(64(98)55(44-88)110-82)116-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77/h38,40,48,51-57,59-82,86-90,93,95-105H,6-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69+,70-,71-,72-,73-,74+,75+,76-,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "GCTDGWMORDGSTJ-ZALGBGMRSA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type II A antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AF06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-72(106)70(104)75(59(48-92)114-81)115-83-73(107)76(65(99)56(45-89)111-83)117-80-62(86-52(5)94)68(102)74(58(47-91)113-80)116-84-78(119-82-71(105)69(103)63(97)50(3)109-82)77(66(100)57(46-90)112-84)118-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79/h40,42,50,53-59,61-84,88-92,95,97-107H,6-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-,75-,76+,77+,78-,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "MSSFWSNQXXOVBT-DSUTYXSNSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type II A antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AF07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-70(104)68(102)73(57(46-90)112-79)113-81-71(105)74(63(97)54(43-87)109-81)115-78-60(84-50(5)92)66(100)72(56(45-89)111-78)114-82-76(117-80-69(103)67(101)61(95)48(3)107-80)75(64(98)55(44-88)110-82)116-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69+,70-,71-,72-,73-,74+,75+,76-,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "LTDWGRVKJCLQDH-ZEUVYDBVSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type II A antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AF08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-72(106)70(104)75(59(48-92)114-81)115-83-73(107)76(65(99)56(45-89)111-83)117-80-62(86-52(5)94)68(102)74(58(47-91)113-80)116-84-78(119-82-71(105)69(103)63(97)50(3)109-82)77(66(100)57(46-90)112-84)118-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79/h20-21,40,42,50,53-59,61-84,88-92,95,97-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b21-20-,42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-,75-,76+,77+,78-,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "XXYSWGTVFLMBFM-DDCJOCJTSA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "GalNAcbeta1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type II A antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AG00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "Ley-6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AG01> a owl:Class;
  chebi:formula "C72H130N2O31";
  chebi:inchi "InChI=1S/C72H130N2O31/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-43(80)42(74-48(81)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)38-94-68-60(92)57(89)62(46(36-77)100-68)101-71-61(93)65(53(85)45(35-76)97-71)104-67-49(73-41(5)79)64(103-69-58(90)54(86)50(82)39(3)95-69)63(47(37-78)99-67)102-72-66(56(88)52(84)44(34-75)98-72)105-70-59(91)55(87)51(83)40(4)96-70/h30,32,39-40,42-47,49-72,75-78,80,82-93H,6-29,31,33-38H2,1-5H3,(H,73,79)(H,74,81)/b32-30+/t39-,40-,42+,43-,44-,45-,46-,47-,49-,50-,51-,52+,53+,54-,55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65+,66-,67+,68-,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "OVQRCHLUQHSQNW-QOSWDLIXSA-N";
  chebi:monoisotopicmass 1.518865765E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Ley-6(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AG02> a owl:Class;
  chebi:formula "C74H134N2O31";
  chebi:inchi "InChI=1S/C74H134N2O31/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-50(83)76-44(45(82)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)40-96-70-62(94)59(91)64(48(38-79)102-70)103-73-63(95)67(55(87)47(37-78)99-73)106-69-51(75-43(5)81)66(105-71-60(92)56(88)52(84)41(3)97-71)65(49(39-80)101-69)104-74-68(58(90)54(86)46(36-77)100-74)107-72-61(93)57(89)53(85)42(4)98-72/h32,34,41-42,44-49,51-74,77-80,82,84-95H,6-31,33,35-40H2,1-5H3,(H,75,81)(H,76,83)/b34-32+/t41-,42-,44+,45-,46-,47-,48-,49-,51-,52-,53-,54+,55+,56-,57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67+,68-,69+,70-,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "HYVRYAZVHFWQGX-UUHRELDQSA-N";
  chebi:monoisotopicmass 1.546897065E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Ley-6(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AG03> a owl:Class;
  chebi:formula "C76H138N2O31";
  chebi:inchi "InChI=1S/C76H138N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-52(85)78-46(47(84)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)42-98-72-64(96)61(93)66(50(40-81)104-72)105-75-65(97)69(57(89)49(39-80)101-75)108-71-53(77-45(5)83)68(107-73-62(94)58(90)54(86)43(3)99-73)67(51(41-82)103-71)106-76-70(60(92)56(88)48(38-79)102-76)109-74-63(95)59(91)55(87)44(4)100-74/h34,36,43-44,46-51,53-76,79-82,84,86-97H,6-33,35,37-42H2,1-5H3,(H,77,83)(H,78,85)/b36-34+/t43-,44-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58-,59-,60+,61-,62+,63+,64-,65-,66-,67-,68-,69+,70-,71+,72-,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "BURQVJDCTFQZMK-BPDVCHQASA-N";
  chebi:monoisotopicmass 1.574928365E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Ley-6(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AG04> a owl:Class;
  chebi:formula "C78H142N2O31";
  chebi:inchi "InChI=1S/C78H142N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-54(87)80-48(49(86)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)44-100-74-66(98)63(95)68(52(42-83)106-74)107-77-67(99)71(59(91)51(41-82)103-77)110-73-55(79-47(5)85)70(109-75-64(96)60(92)56(88)45(3)101-75)69(53(43-84)105-73)108-78-72(62(94)58(90)50(40-81)104-78)111-76-65(97)61(93)57(89)46(4)102-76/h36,38,45-46,48-53,55-78,81-84,86,88-99H,6-35,37,39-44H2,1-5H3,(H,79,85)(H,80,87)/b38-36+/t45-,46-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60-,61-,62+,63-,64+,65+,66-,67-,68-,69-,70-,71+,72-,73+,74-,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "HGPYZSADZXBQGV-CXAYBYLWSA-N";
  chebi:monoisotopicmass 1.602959665E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Ley-6(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AG05> a owl:Class;
  chebi:formula "C80H146N2O31";
  chebi:inchi "InChI=1S/C80H146N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(89)82-50(51(88)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)46-102-76-68(100)65(97)70(54(44-85)108-76)109-79-69(101)73(61(93)53(43-84)105-79)112-75-57(81-49(5)87)72(111-77-66(98)62(94)58(90)47(3)103-77)71(55(45-86)107-75)110-80-74(64(96)60(92)52(42-83)106-80)113-78-67(99)63(95)59(91)48(4)104-78/h38,40,47-48,50-55,57-80,83-86,88,90-101H,6-37,39,41-46H2,1-5H3,(H,81,87)(H,82,89)/b40-38+/t47-,48-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62-,63-,64+,65-,66+,67+,68-,69-,70-,71-,72-,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "QQDXXYSRLMLZGV-WSTJBMBGSA-N";
  chebi:monoisotopicmass 1.630990965E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Ley-6(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AG06> a owl:Class;
  chebi:formula "C82H150N2O31";
  chebi:inchi "InChI=1S/C82H150N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-58(91)84-52(53(90)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)48-104-78-70(102)67(99)72(56(46-87)110-78)111-81-71(103)75(63(95)55(45-86)107-81)114-77-59(83-51(5)89)74(113-79-68(100)64(96)60(92)49(3)105-79)73(57(47-88)109-77)112-82-76(66(98)62(94)54(44-85)108-82)115-80-69(101)65(97)61(93)50(4)106-80/h40,42,49-50,52-57,59-82,85-88,90,92-103H,6-39,41,43-48H2,1-5H3,(H,83,89)(H,84,91)/b42-40+/t49-,50-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "LNRMWVJVTXJQIZ-PAWCKVQWSA-N";
  chebi:monoisotopicmass 1.659022265E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Ley-6(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AG07> a owl:Class;
  chebi:formula "C80H144N2O31";
  chebi:inchi "InChI=1S/C80H144N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(89)82-50(51(88)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)46-102-76-68(100)65(97)70(54(44-85)108-76)109-79-69(101)73(61(93)53(43-84)105-79)112-75-57(81-49(5)87)72(111-77-66(98)62(94)58(90)47(3)103-77)71(55(45-86)107-75)110-80-74(64(96)60(92)52(42-83)106-80)113-78-67(99)63(95)59(91)48(4)104-78/h20-21,38,40,47-48,50-55,57-80,83-86,88,90-101H,6-19,22-37,39,41-46H2,1-5H3,(H,81,87)(H,82,89)/b21-20-,40-38+/t47-,48-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62-,63-,64+,65-,66+,67+,68-,69-,70-,71-,72-,73+,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "OZBCYRCDCBXRFR-BUIXRVNVSA-N";
  chebi:monoisotopicmass 1.628975315E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Ley-6(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AG08> a owl:Class;
  chebi:formula "C82H148N2O31";
  chebi:inchi "InChI=1S/C82H148N2O31/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-58(91)84-52(53(90)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)48-104-78-70(102)67(99)72(56(46-87)110-78)111-81-71(103)75(63(95)55(45-86)107-81)114-77-59(83-51(5)89)74(113-79-68(100)64(96)60(92)49(3)105-79)73(57(47-88)109-77)112-82-76(66(98)62(94)54(44-85)108-82)115-80-69(101)65(97)61(93)50(4)106-80/h20-21,40,42,49-50,52-57,59-82,85-88,90,92-103H,6-19,22-39,41,43-48H2,1-5H3,(H,83,89)(H,84,91)/b21-20-,42-40+/t49-,50-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75+,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "DSXYNHMWUJZEEK-YMPJFHMWSA-N";
  chebi:monoisotopicmass 1.657006615E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Ley-6(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AH00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AH01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-66(105)63(102)69(51(39-89)114-76)115-79-67(106)71(58(97)48(36-86)111-79)118-74-53(81-42(4)90)60(99)68(50(38-88)113-74)116-80-73(120-77-64(103)61(100)55(94)41(3)108-77)72(59(98)49(37-87)112-80)119-75-54(82-43(5)91)70(57(96)47(35-85)109-75)117-78-65(104)62(101)56(95)46(34-84)110-78/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59+,60-,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74+,75-,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "NAKHUWZDZFJFRM-SPKDLIANSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AH02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-68(107)65(104)71(53(41-91)116-78)117-81-69(108)73(60(99)50(38-88)113-81)120-76-55(83-44(4)92)62(101)70(52(40-90)115-76)118-82-75(122-79-66(105)63(102)57(96)43(3)110-79)74(61(100)51(39-89)114-82)121-77-56(84-45(5)93)72(59(98)49(37-87)111-77)119-80-67(106)64(103)58(97)48(36-86)112-80/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61+,62-,63-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73+,74+,75-,76+,77-,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "KFXNJKVBJFZKFB-IUEYKQRKSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AH03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-70(109)67(106)73(55(43-93)118-80)119-83-71(110)75(62(101)52(40-90)115-83)122-78-57(85-46(4)94)64(103)72(54(42-92)117-78)120-84-77(124-81-68(107)65(104)59(98)45(3)112-81)76(63(102)53(41-91)116-84)123-79-58(86-47(5)95)74(61(100)51(39-89)113-79)121-82-69(108)66(105)60(99)50(38-88)114-82/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63+,64-,65-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77-,78+,79-,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "OYUMFRZPUXSLLT-LJGJNYGISA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AH04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-72(111)69(108)75(57(45-95)120-82)121-85-73(112)77(64(103)54(42-92)117-85)124-80-59(87-48(4)96)66(105)74(56(44-94)119-80)122-86-79(126-83-70(109)67(106)61(100)47(3)114-83)78(65(104)55(43-93)118-86)125-81-60(88-49(5)97)76(63(102)53(41-91)115-81)123-84-71(110)68(107)62(101)52(40-90)116-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65+,66-,67-,68+,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "CMYQJBQCXFKBBI-PMXCLTBGSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AH05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-74(113)71(110)77(59(47-97)122-84)123-87-75(114)79(66(105)56(44-94)119-87)126-82-61(89-50(4)98)68(107)76(58(46-96)121-82)124-88-81(128-85-72(111)69(108)63(102)49(3)116-85)80(67(106)57(45-95)120-88)127-83-62(90-51(5)99)78(65(104)55(43-93)117-83)125-86-73(112)70(109)64(103)54(42-92)118-86/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "JODAVPROETXPKR-NQZJBAJXSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AH06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-76(115)73(112)79(61(49-99)124-86)125-89-77(116)81(68(107)58(46-96)121-89)128-84-63(91-52(4)100)70(109)78(60(48-98)123-84)126-90-83(130-87-74(113)71(110)65(104)51(3)118-87)82(69(108)59(47-97)122-90)129-85-64(92-53(5)101)80(67(106)57(45-95)119-85)127-88-75(114)72(111)66(105)56(44-94)120-88/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "HFBQUULZWUHJEX-JFCZQBIRSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AH07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-74(113)71(110)77(59(47-97)122-84)123-87-75(114)79(66(105)56(44-94)119-87)126-82-61(89-50(4)98)68(107)76(58(46-96)121-82)124-88-81(128-85-72(111)69(108)63(102)49(3)116-85)80(67(106)57(45-95)120-88)127-83-62(90-51(5)99)78(65(104)55(43-93)117-83)125-86-73(112)70(109)64(103)54(42-92)118-86/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "WVBROZKQIKRJEQ-JBSCMOIMSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AH08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-76(115)73(112)79(61(49-99)124-86)125-89-77(116)81(68(107)58(46-96)121-89)128-84-63(91-52(4)100)70(109)78(60(48-98)123-84)126-90-83(130-87-74(113)71(110)65(104)51(3)118-87)82(69(108)59(47-97)122-90)129-85-64(92-53(5)101)80(67(106)57(45-95)119-85)127-88-75(114)72(111)66(105)56(44-94)120-88/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "OGRZHFOJMHUONO-YWIXQZCISA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AI00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type III H antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AI01> a owl:Class;
  chebi:formula "C86H153N3O41";
  chebi:inchi "InChI=1S/C86H153N3O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(98)46(89-54(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-115-81-70(113)67(110)73(53(40-95)123-81)124-84-71(114)75(61(104)50(37-92)119-84)127-79-55(87-44(5)96)63(106)72(52(39-94)122-79)125-86-78(130-83-69(112)65(108)58(101)43(4)117-83)76(62(105)51(38-93)121-86)128-80-56(88-45(6)97)74(60(103)49(36-91)118-80)126-85-77(66(109)59(102)48(35-90)120-85)129-82-68(111)64(107)57(100)42(3)116-82/h31,33,42-43,46-53,55-86,90-95,98,100-114H,7-30,32,34-41H2,1-6H3,(H,87,96)(H,88,97)(H,89,99)/b33-31+/t42-,43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "FKIDNXJRYHWXNC-PNSJSCILSA-N";
  chebi:monoisotopicmass 1.883997964E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type III H antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AI02> a owl:Class;
  chebi:formula "C88H157N3O41";
  chebi:inchi "InChI=1S/C88H157N3O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-56(101)91-48(49(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-117-83-72(115)69(112)75(55(42-97)125-83)126-86-73(116)77(63(106)52(39-94)121-86)129-81-57(89-46(5)98)65(108)74(54(41-96)124-81)127-88-80(132-85-71(114)67(110)60(103)45(4)119-85)78(64(107)53(40-95)123-88)130-82-58(90-47(6)99)76(62(105)51(38-93)120-82)128-87-79(68(111)61(104)50(37-92)122-87)131-84-70(113)66(109)59(102)44(3)118-84/h33,35,44-45,48-55,57-88,92-97,100,102-116H,7-32,34,36-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,101)/b35-33+/t44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+,71+,72-,73-,74-,75-,76-,77+,78+,79-,80-,81+,82-,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "SABSMLXNTWSGHR-ODGKUQHVSA-N";
  chebi:monoisotopicmass 1.912029264E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type III H antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AI03> a owl:Class;
  chebi:formula "C90H161N3O41";
  chebi:inchi "InChI=1S/C90H161N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-58(103)93-50(51(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-119-85-74(117)71(114)77(57(44-99)127-85)128-88-75(118)79(65(108)54(41-96)123-88)131-83-59(91-48(5)100)67(110)76(56(43-98)126-83)129-90-82(134-87-73(116)69(112)62(105)47(4)121-87)80(66(109)55(42-97)125-90)132-84-60(92-49(6)101)78(64(107)53(40-95)122-84)130-89-81(70(113)63(106)52(39-94)124-89)133-86-72(115)68(111)61(104)46(3)120-86/h35,37,46-47,50-57,59-90,94-99,102,104-118H,7-34,36,38-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,103)/b37-35+/t46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70+,71-,72+,73+,74-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "QKXYBXGGIYGSGU-HBXLANMWSA-N";
  chebi:monoisotopicmass 1.940060564E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type III H antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AI04> a owl:Class;
  chebi:formula "C92H165N3O41";
  chebi:inchi "InChI=1S/C92H165N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-60(105)95-52(53(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-121-87-76(119)73(116)79(59(46-101)129-87)130-90-77(120)81(67(110)56(43-98)125-90)133-85-61(93-50(5)102)69(112)78(58(45-100)128-85)131-92-84(136-89-75(118)71(114)64(107)49(4)123-89)82(68(111)57(44-99)127-92)134-86-62(94-51(6)103)80(66(109)55(42-97)124-86)132-91-83(72(115)65(108)54(41-96)126-91)135-88-74(117)70(113)63(106)48(3)122-88/h37,39,48-49,52-59,61-92,96-101,104,106-120H,7-36,38,40-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,105)/b39-37+/t48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69-,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81+,82+,83-,84-,85+,86-,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "HKZNDHWBWIVIBM-FGBWIQIJSA-N";
  chebi:monoisotopicmass 1.968091864E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type III H antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AI05> a owl:Class;
  chebi:formula "C94H169N3O41";
  chebi:inchi "InChI=1S/C94H169N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-78(121)75(118)81(61(48-103)131-89)132-92-79(122)83(69(112)58(45-100)127-92)135-87-63(95-52(5)104)71(114)80(60(47-102)130-87)133-94-86(138-91-77(120)73(116)66(109)51(4)125-91)84(70(113)59(46-101)129-94)136-88-64(96-53(6)105)82(68(111)57(44-99)126-88)134-93-85(74(117)67(110)56(43-98)128-93)137-90-76(119)72(115)65(108)50(3)124-90/h39,41,50-51,54-61,63-94,98-103,106,108-122H,7-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83+,84+,85-,86-,87+,88-,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "JWLAHZIAJBKUCF-IHKPXPKFSA-N";
  chebi:monoisotopicmass 1.996123164E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type III H antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AI06> a owl:Class;
  chebi:formula "C96H173N3O41";
  chebi:inchi "InChI=1S/C96H173N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-80(123)77(120)83(63(50-105)133-91)134-94-81(124)85(71(114)60(47-102)129-94)137-89-65(97-54(5)106)73(116)82(62(49-104)132-89)135-96-88(140-93-79(122)75(118)68(111)53(4)127-93)86(72(115)61(48-103)131-96)138-90-66(98-55(6)107)84(70(113)59(46-101)128-90)136-95-87(76(119)69(112)58(45-100)130-95)139-92-78(121)74(117)67(110)52(3)126-92/h41,43,52-53,56-63,65-96,100-105,108,110-124H,7-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80-,81-,82-,83-,84-,85+,86+,87-,88-,89+,90-,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "GAHVDGKMAKLHKW-JNLDGUJRSA-N";
  chebi:monoisotopicmass 2.024154464E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type III H antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AI07> a owl:Class;
  chebi:formula "C94H167N3O41";
  chebi:inchi "InChI=1S/C94H167N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-78(121)75(118)81(61(48-103)131-89)132-92-79(122)83(69(112)58(45-100)127-92)135-87-63(95-52(5)104)71(114)80(60(47-102)130-87)133-94-86(138-91-77(120)73(116)66(109)51(4)125-91)84(70(113)59(46-101)129-94)136-88-64(96-53(6)105)82(68(111)57(44-99)126-88)134-93-85(74(117)67(110)56(43-98)128-93)137-90-76(119)72(115)65(108)50(3)124-90/h21-22,39,41,50-51,54-61,63-94,98-103,106,108-122H,7-20,23-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b22-21-,41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83+,84+,85-,86-,87+,88-,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "MRJMDTZVQWAQLY-PSDQVRKLSA-N";
  chebi:monoisotopicmass 1.994107514E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type III H antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AI08> a owl:Class;
  chebi:formula "C96H171N3O41";
  chebi:inchi "InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-80(123)77(120)83(63(50-105)133-91)134-94-81(124)85(71(114)60(47-102)129-94)137-89-65(97-54(5)106)73(116)82(62(49-104)132-89)135-96-88(140-93-79(122)75(118)68(111)53(4)127-93)86(72(115)61(48-103)131-96)138-90-66(98-55(6)107)84(70(113)59(46-101)128-90)136-95-87(76(119)69(112)58(45-100)130-95)139-92-78(121)74(117)67(110)52(3)126-92/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80-,81-,82-,83-,84-,85+,86+,87-,88-,89+,90-,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "DSORILOXSBYDIW-JKGQPEAQSA-N";
  chebi:monoisotopicmass 2.022138814E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type III H antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AJ00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type III A antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AJ01> a owl:Class;
  chebi:formula "C94H166N4O46";
  chebi:inchi "InChI=1S/C94H166N4O46/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-50(109)49(98-58(110)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)43-127-89-76(125)73(122)79(57(42-105)136-89)137-92-77(126)81(66(115)53(38-101)132-92)140-87-60(96-47(6)107)70(119)78(56(41-104)135-87)138-93-84(143-90-74(123)71(120)62(111)44(3)128-90)83(68(117)54(39-102)133-93)142-88-61(97-48(7)108)80(65(114)52(37-100)131-88)139-94-85(144-91-75(124)72(121)63(112)45(4)129-91)82(67(116)55(40-103)134-94)141-86-59(95-46(5)106)69(118)64(113)51(36-99)130-86/h32,34,44-45,49-57,59-94,99-105,109,111-126H,8-31,33,35-43H2,1-7H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b34-32+/t44-,45-,49+,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84-,85-,86-,87+,88-,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "ATHVMWUVVRYSKP-DGYZTZKHSA-N";
  chebi:monoisotopicmass 2.087077338E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type III A antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AJ02> a owl:Class;
  chebi:formula "C96H170N4O46";
  chebi:inchi "InChI=1S/C96H170N4O46/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-60(112)100-51(52(111)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)45-129-91-78(127)75(124)81(59(44-107)138-91)139-94-79(128)83(68(117)55(40-103)134-94)142-89-62(98-49(6)109)72(121)80(58(43-106)137-89)140-95-86(145-92-76(125)73(122)64(113)46(3)130-92)85(70(119)56(41-104)135-95)144-90-63(99-50(7)110)82(67(116)54(39-102)133-90)141-96-87(146-93-77(126)74(123)65(114)47(4)131-93)84(69(118)57(42-105)136-96)143-88-61(97-48(5)108)71(120)66(115)53(38-101)132-88/h34,36,46-47,51-59,61-96,101-107,111,113-128H,8-33,35,37-45H2,1-7H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b36-34+/t46-,47-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86-,87-,88-,89+,90-,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "BIWRNHNXGSMTPV-FLTYAYROSA-N";
  chebi:monoisotopicmass 2.115108638E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type III A antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AJ03> a owl:Class;
  chebi:formula "C98H174N4O46";
  chebi:inchi "InChI=1S/C98H174N4O46/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-62(114)102-53(54(113)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)47-131-93-80(129)77(126)83(61(46-109)140-93)141-96-81(130)85(70(119)57(42-105)136-96)144-91-64(100-51(6)111)74(123)82(60(45-108)139-91)142-97-88(147-94-78(127)75(124)66(115)48(3)132-94)87(72(121)58(43-106)137-97)146-92-65(101-52(7)112)84(69(118)56(41-104)135-92)143-98-89(148-95-79(128)76(125)67(116)49(4)133-95)86(71(120)59(44-107)138-98)145-90-63(99-50(5)110)73(122)68(117)55(40-103)134-90/h36,38,48-49,53-61,63-98,103-109,113,115-130H,8-35,37,39-47H2,1-7H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b38-36+/t48-,49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83-,84-,85+,86+,87+,88-,89-,90-,91+,92-,93-,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "HAQHHNRMBDSIKD-ZEGZXTFGSA-N";
  chebi:monoisotopicmass 2.143139938E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type III A antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AJ04> a owl:Class;
  chebi:formula "C100H178N4O46";
  chebi:inchi "InChI=1S/C100H178N4O46/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-64(116)104-55(56(115)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)49-133-95-82(131)79(128)85(63(48-111)142-95)143-98-83(132)87(72(121)59(44-107)138-98)146-93-66(102-53(6)113)76(125)84(62(47-110)141-93)144-99-90(149-96-80(129)77(126)68(117)50(3)134-96)89(74(123)60(45-108)139-99)148-94-67(103-54(7)114)86(71(120)58(43-106)137-94)145-100-91(150-97-81(130)78(127)69(118)51(4)135-97)88(73(122)61(46-109)140-100)147-92-65(101-52(5)112)75(124)70(119)57(42-105)136-92/h38,40,50-51,55-63,65-100,105-111,115,117-132H,8-37,39,41-49H2,1-7H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b40-38+/t50-,51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82-,83-,84-,85-,86-,87+,88+,89+,90-,91-,92-,93+,94-,95-,96-,97-,98+,99+,100+/m1/s1";
  chebi:inchikey "FWYYWLJDLRRYCS-STOQDQBPSA-N";
  chebi:monoisotopicmass 2.171171238E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type III A antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AJ05> a owl:Class;
  chebi:formula "C102H182N4O46";
  chebi:inchi "InChI=1S/C102H182N4O46/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(118)106-57(58(117)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-135-97-84(133)81(130)87(65(50-113)144-97)145-100-85(134)89(74(123)61(46-109)140-100)148-95-68(104-55(6)115)78(127)86(64(49-112)143-95)146-101-92(151-98-82(131)79(128)70(119)52(3)136-98)91(76(125)62(47-110)141-101)150-96-69(105-56(7)116)88(73(122)60(45-108)139-96)147-102-93(152-99-83(132)80(129)71(120)53(4)137-99)90(75(124)63(48-111)142-102)149-94-67(103-54(5)114)77(126)72(121)59(44-107)138-94/h40,42,52-53,57-65,67-102,107-113,117,119-134H,8-39,41,43-51H2,1-7H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b42-40+/t52-,53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84-,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95+,96-,97-,98-,99-,100+,101+,102+/m1/s1";
  chebi:inchikey "YRKUCEILENNJIY-PCYUFUTJSA-N";
  chebi:monoisotopicmass 2.199202538E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type III A antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AJ06> a owl:Class;
  chebi:formula "C104H186N4O46";
  chebi:inchi "InChI=1S/C104H186N4O46/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-68(120)108-59(60(119)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-137-99-86(135)83(132)89(67(52-115)146-99)147-102-87(136)91(76(125)63(48-111)142-102)150-97-70(106-57(6)117)80(129)88(66(51-114)145-97)148-103-94(153-100-84(133)81(130)72(121)54(3)138-100)93(78(127)64(49-112)143-103)152-98-71(107-58(7)118)90(75(124)62(47-110)141-98)149-104-95(154-101-85(134)82(131)73(122)55(4)139-101)92(77(126)65(50-113)144-104)151-96-69(105-56(5)116)79(128)74(123)61(46-109)140-96/h42,44,54-55,59-67,69-104,109-115,119,121-136H,8-41,43,45-53H2,1-7H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b44-42+/t54-,55-,59+,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98-,99-,100-,101-,102+,103+,104+/m1/s1";
  chebi:inchikey "ZELOESOGKJRDBH-LFOPZGSQSA-N";
  chebi:monoisotopicmass 2.227233838E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type III A antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AJ07> a owl:Class;
  chebi:formula "C102H180N4O46";
  chebi:inchi "InChI=1S/C102H180N4O46/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(118)106-57(58(117)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-135-97-84(133)81(130)87(65(50-113)144-97)145-100-85(134)89(74(123)61(46-109)140-100)148-95-68(104-55(6)115)78(127)86(64(49-112)143-95)146-101-92(151-98-82(131)79(128)70(119)52(3)136-98)91(76(125)62(47-110)141-101)150-96-69(105-56(7)116)88(73(122)60(45-108)139-96)147-102-93(152-99-83(132)80(129)71(120)53(4)137-99)90(75(124)63(48-111)142-102)149-94-67(103-54(5)114)77(126)72(121)59(44-107)138-94/h22-23,40,42,52-53,57-65,67-102,107-113,117,119-134H,8-21,24-39,41,43-51H2,1-7H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b23-22-,42-40+/t52-,53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84-,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95+,96-,97-,98-,99-,100+,101+,102+/m1/s1";
  chebi:inchikey "ALFKJXPRNZJORX-RDEKNHSISA-N";
  chebi:monoisotopicmass 2.197186888E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type III A antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AJ08> a owl:Class;
  chebi:formula "C104H184N4O46";
  chebi:inchi "InChI=1S/C104H184N4O46/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-68(120)108-59(60(119)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-137-99-86(135)83(132)89(67(52-115)146-99)147-102-87(136)91(76(125)63(48-111)142-102)150-97-70(106-57(6)117)80(129)88(66(51-114)145-97)148-103-94(153-100-84(133)81(130)72(121)54(3)138-100)93(78(127)64(49-112)143-103)152-98-71(107-58(7)118)90(75(124)62(47-110)141-98)149-104-95(154-101-85(134)82(131)73(122)55(4)139-101)92(77(126)65(50-113)144-104)151-96-69(105-56(5)116)79(128)74(123)61(46-109)140-96/h22-23,42,44,54-55,59-67,69-104,109-115,119,121-136H,8-21,24-41,43,45-53H2,1-7H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b23-22-,44-42+/t54-,55-,59+,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98-,99-,100-,101-,102+,103+,104+/m1/s1";
  chebi:inchikey "RTIUDIIKMLKCGL-MGPBLQMISA-N";
  chebi:monoisotopicmass 2.225218188E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type III A antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AK00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "nLc5Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142448> .

<https://www.lipidmaps.org/rdf/LMSP0505AK01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)56(86)61(47(37-76)95-66)97-68-59(89)63(53(83)45(35-74)93-68)99-65-50(70-40(4)78)55(85)60(46(36-75)94-65)96-67-58(88)62(52(82)44(34-73)92-67)98-64-49(69-39(3)77)54(84)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "VFPAMRWNZCZNLF-XRMCGPIMSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "nLc5Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AK02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)58(88)63(49(39-78)97-68)99-70-61(91)65(55(85)47(37-76)95-70)101-67-52(72-42(4)80)57(87)62(48(38-77)96-67)98-69-60(90)64(54(84)46(36-75)94-69)100-66-51(71-41(3)79)56(86)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "XPAZHSOKJWSREL-OLFWCTAASA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "nLc5Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AK03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)60(90)65(51(41-80)99-70)101-72-63(93)67(57(87)49(39-78)97-72)103-69-54(74-44(4)82)59(89)64(50(40-79)98-69)100-71-62(92)66(56(86)48(38-77)96-71)102-68-53(73-43(3)81)58(88)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70+,71-,72-/m0/s1";
  chebi:inchikey "YMNAITOLKCHPMN-HCMUDLQLSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "nLc5Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AK04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)62(92)67(53(43-82)101-72)103-74-65(95)69(59(89)51(41-80)99-74)105-71-56(76-46(4)84)61(91)66(52(42-81)100-71)102-73-64(94)68(58(88)50(40-79)98-73)104-70-55(75-45(3)83)60(90)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-/m0/s1";
  chebi:inchikey "WJMOTBUJSOHPKT-MRSWITNVSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "nLc5Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AK05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)69(55(45-84)103-74)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)63(93)68(54(44-83)102-73)104-75-66(96)70(60(90)52(42-81)100-75)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "QWFVJSFEXRSKDS-USTFKGEVSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "nLc5Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AK06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)71(57(47-86)105-76)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)65(95)70(56(46-85)104-75)106-77-68(98)72(62(92)54(44-83)102-77)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "XUNCYIZVPDJWBM-QTAPCKKRSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "nLc5Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AK07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)69(55(45-84)103-74)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)63(93)68(54(44-83)102-73)104-75-66(96)70(60(90)52(42-81)100-75)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "RZGRCWMWLQGYBN-RTHWQFJSSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "nLc5Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AK08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)71(57(47-86)105-76)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)65(95)70(56(46-85)104-75)106-77-68(98)72(62(92)54(44-83)102-77)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "AXKSIQCFZLAOKX-PGWSJAKWSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "nLc5Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AL00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "nLc6Cer, i antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AL01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)59(94)66(49(38-83)105-71)108-74-63(98)68(55(90)46(35-80)102-74)110-70-52(76-41(4)85)57(92)65(48(37-82)104-70)107-73-62(97)67(54(89)45(34-79)101-73)109-69-51(75-40(3)84)56(91)64(47(36-81)103-69)106-72-60(95)58(93)53(88)44(33-78)100-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "JMOLXLPUOHEOFJ-YGQWHHKISA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "nLc6Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AL02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)61(96)68(51(40-85)107-73)110-76-65(100)70(57(92)48(37-82)104-76)112-72-54(78-43(4)87)59(94)67(50(39-84)106-72)109-75-64(99)69(56(91)47(36-81)103-75)111-71-53(77-42(3)86)58(93)66(49(38-83)105-71)108-74-62(97)60(95)55(90)46(35-80)102-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "HYMSAAGDUIYLMX-XXCKIYIDSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "nLc6Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AL03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)63(98)70(53(42-87)109-75)112-78-67(102)72(59(94)50(39-84)106-78)114-74-56(80-45(4)89)61(96)69(52(41-86)108-74)111-77-66(101)71(58(93)49(38-83)105-77)113-73-55(79-44(3)88)60(95)68(51(40-85)107-73)110-76-64(99)62(97)57(92)48(37-82)104-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76-,77-,78-/m0/s1";
  chebi:inchikey "FHWSNCFYNPQULO-TWOLYCAJSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "nLc6Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AL04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)65(100)72(55(44-89)111-77)114-80-69(104)74(61(96)52(41-86)108-80)116-76-58(82-47(4)91)63(98)71(54(43-88)110-76)113-79-68(103)73(60(95)51(40-85)107-79)115-75-57(81-46(3)90)62(97)70(53(42-87)109-75)112-78-66(101)64(99)59(94)50(39-84)106-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "QHFHFOYQVYXGGJ-DYPIWANRSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "nLc6Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AL05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)74(57(46-91)113-79)116-82-71(106)76(63(98)54(43-88)110-82)118-78-60(84-49(4)93)65(100)73(56(45-90)112-78)115-81-70(105)75(62(97)53(42-87)109-81)117-77-59(83-48(3)92)64(99)72(55(44-89)111-77)114-80-68(103)66(101)61(96)52(41-86)108-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "HZFSILLSPDDQCN-QFYWICQESA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "nLc6Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AL06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)76(59(48-93)115-81)118-84-73(108)78(65(100)56(45-90)112-84)120-80-62(86-51(4)95)67(102)75(58(47-92)114-80)117-83-72(107)77(64(99)55(44-89)111-83)119-79-61(85-50(3)94)66(101)74(57(46-91)113-79)116-82-70(105)68(103)63(98)54(43-88)110-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "GMRCZGWOCCGQJL-LMASNOKPSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "nLc6Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AL07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)74(57(46-91)113-79)116-82-71(106)76(63(98)54(43-88)110-82)118-78-60(84-49(4)93)65(100)73(56(45-90)112-78)115-81-70(105)75(62(97)53(42-87)109-81)117-77-59(83-48(3)92)64(99)72(55(44-89)111-77)114-80-68(103)66(101)61(96)52(41-86)108-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "FXORGWWXTFLFMM-OZSLZWKQSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "nLc6Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AL08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)76(59(48-93)115-81)118-84-73(108)78(65(100)56(45-90)112-84)120-80-62(86-51(4)95)67(102)75(58(47-92)114-80)117-83-72(107)77(64(99)55(44-89)111-83)119-79-61(85-50(3)94)66(101)74(57(46-91)113-79)116-82-70(105)68(103)63(98)54(43-88)110-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "GEMXYKVNTLIXFJ-XOMCDDTOSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "nLc6Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AM00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type II H antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AM01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)63(102)70(51(39-89)114-76)116-79-67(106)72(58(97)48(36-86)110-79)119-74-53(81-42(4)90)59(98)68(49(37-87)112-74)115-78-66(105)71(57(96)47(35-85)109-78)118-75-54(82-43(5)91)60(99)69(50(38-88)113-75)117-80-73(62(101)56(95)46(34-84)111-80)120-77-64(103)61(100)55(94)41(3)108-77/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "LJALWCRNCSAMGP-QSYXHWFLSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type II H antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AM02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)65(104)72(53(41-91)116-78)118-81-69(108)74(60(99)50(38-88)112-81)121-76-55(83-44(4)92)61(100)70(51(39-89)114-76)117-80-68(107)73(59(98)49(37-87)111-80)120-77-56(84-45(5)93)62(101)71(52(40-90)115-77)119-82-75(64(103)58(97)48(36-86)113-82)122-79-66(105)63(102)57(96)43(3)110-79/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73+,74+,75-,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "DCWYXKSPMNJIRZ-ZRYHESNKSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type II H antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AM03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)67(106)74(55(43-93)118-80)120-83-71(110)76(62(101)52(40-90)114-83)123-78-57(85-46(4)94)63(102)72(53(41-91)116-78)119-82-70(109)75(61(100)51(39-89)113-82)122-79-58(86-47(5)95)64(103)73(54(42-92)117-79)121-84-77(66(105)60(99)50(38-88)115-84)124-81-68(107)65(104)59(98)45(3)112-81/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77-,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "OPKFZSLFBAUZEO-IHCPTFMBSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type II H antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AM04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)69(108)76(57(45-95)120-82)122-85-73(112)78(64(103)54(42-92)116-85)125-80-59(87-48(4)96)65(104)74(55(43-93)118-80)121-84-72(111)77(63(102)53(41-91)115-84)124-81-60(88-49(5)97)66(105)75(56(44-94)119-81)123-86-79(68(107)62(101)52(40-90)117-86)126-83-70(109)67(106)61(100)47(3)114-83/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68+,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "QFIXAUXJQOQCEU-OCCWCIOVSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type II H antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AM05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)71(110)78(59(47-97)122-84)124-87-75(114)80(66(105)56(44-94)118-87)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-86-74(113)79(65(104)55(43-93)117-86)126-83-62(90-51(5)99)68(107)77(58(46-96)121-83)125-88-81(70(109)64(103)54(42-92)119-88)128-85-72(111)69(108)63(102)49(3)116-85/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "SGECWESREJQCLY-NZWFLEBBSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type II H antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AM06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)73(112)80(61(49-99)124-86)126-89-77(116)82(68(107)58(46-96)120-89)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-88-76(115)81(67(106)57(45-95)119-88)128-85-64(92-53(5)101)70(109)79(60(48-98)123-85)127-90-83(72(111)66(105)56(44-94)121-90)130-87-74(113)71(110)65(104)51(3)118-87/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "UFUHNDNCBVYLDV-AXUCWYOCSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type II H antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AM07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)71(110)78(59(47-97)122-84)124-87-75(114)80(66(105)56(44-94)118-87)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-86-74(113)79(65(104)55(43-93)117-86)126-83-62(90-51(5)99)68(107)77(58(46-96)121-83)125-88-81(70(109)64(103)54(42-92)119-88)128-85-72(111)69(108)63(102)49(3)116-85/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "JHJPGKUGJLTZGG-OLJAFEMZSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type II H antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AM08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)73(112)80(61(49-99)124-86)126-89-77(116)82(68(107)58(46-96)120-89)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-88-76(115)81(67(106)57(45-95)119-88)128-85-64(92-53(5)101)70(109)79(60(48-98)123-85)127-90-83(72(111)66(105)56(44-94)121-90)130-87-74(113)71(110)65(104)51(3)118-87/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "XCXHRYCHSIOKDM-DHFYBEDSSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type II H antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AN00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AN01> a owl:Class;
  chebi:formula "C82H146N4O38";
  chebi:inchi "InChI=1S/C82H146N4O38/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(96)45(86-54(97)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-111-79-68(108)66(106)73(52(39-92)118-79)122-81-69(109)74(60(100)49(36-89)115-81)123-77-57(85-44(5)95)64(104)72(51(38-91)117-77)121-82-70(110)75(61(101)53(119-82)41-112-76-55(83-42(3)93)62(102)58(98)47(34-87)113-76)124-78-56(84-43(4)94)63(103)71(50(37-90)116-78)120-80-67(107)65(105)59(99)48(35-88)114-80/h30,32,45-53,55-82,87-92,96,98-110H,6-29,31,33-41H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,97)/b32-30+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "VRZBUWVWFBJHTE-KSFMPQOGSA-N";
  chebi:monoisotopicmass 1.794961518E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AN02> a owl:Class;
  chebi:formula "C84H150N4O38";
  chebi:inchi "InChI=1S/C84H150N4O38/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(99)88-47(48(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-113-81-70(110)68(108)75(54(41-94)120-81)124-83-71(111)76(62(102)51(38-91)117-83)125-79-59(87-46(5)97)66(106)74(53(40-93)119-79)123-84-72(112)77(63(103)55(121-84)43-114-78-57(85-44(3)95)64(104)60(100)49(36-89)115-78)126-80-58(86-45(4)96)65(105)73(52(39-92)118-80)122-82-69(109)67(107)61(101)50(37-90)116-82/h32,34,47-55,57-84,89-94,98,100-112H,6-31,33,35-43H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,99)/b34-32+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "ZGZYTRFHQUPRBN-JKNLJGBMSA-N";
  chebi:monoisotopicmass 1.822992818E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AN03> a owl:Class;
  chebi:formula "C86H154N4O38";
  chebi:inchi "InChI=1S/C86H154N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(101)90-49(50(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-115-83-72(112)70(110)77(56(43-96)122-83)126-85-73(113)78(64(104)53(40-93)119-85)127-81-61(89-48(5)99)68(108)76(55(42-95)121-81)125-86-74(114)79(65(105)57(123-86)45-116-80-59(87-46(3)97)66(106)62(102)51(38-91)117-80)128-82-60(88-47(4)98)67(107)75(54(41-94)120-82)124-84-71(111)69(109)63(103)52(39-92)118-84/h34,36,49-57,59-86,91-96,100,102-114H,6-33,35,37-45H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,101)/b36-34+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81-,82-,83+,84-,85-,86-/m0/s1";
  chebi:inchikey "WJMTZGTVUZOUTF-XALOKBCFSA-N";
  chebi:monoisotopicmass 1.851024118E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AN04> a owl:Class;
  chebi:formula "C88H158N4O38";
  chebi:inchi "InChI=1S/C88H158N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(103)92-51(52(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-117-85-74(114)72(112)79(58(45-98)124-85)128-87-75(115)80(66(106)55(42-95)121-87)129-83-63(91-50(5)101)70(110)78(57(44-97)123-83)127-88-76(116)81(67(107)59(125-88)47-118-82-61(89-48(3)99)68(108)64(104)53(40-93)119-82)130-84-62(90-49(4)100)69(109)77(56(43-96)122-84)126-86-73(113)71(111)65(105)54(41-94)120-86/h36,38,51-59,61-88,93-98,102,104-116H,6-35,37,39-47H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,103)/b38-36+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82+,83-,84-,85+,86-,87-,88-/m0/s1";
  chebi:inchikey "BFZXETDJAIBBQO-JYBLTUKBSA-N";
  chebi:monoisotopicmass 1.879055418E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AN05> a owl:Class;
  chebi:formula "C90H162N4O38";
  chebi:inchi "InChI=1S/C90H162N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(105)94-53(54(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-119-87-76(116)74(114)81(60(47-100)126-87)130-89-77(117)82(68(108)57(44-97)123-89)131-85-65(93-52(5)103)72(112)80(59(46-99)125-85)129-90-78(118)83(69(109)61(127-90)49-120-84-63(91-50(3)101)70(110)66(106)55(42-95)121-84)132-86-64(92-51(4)102)71(111)79(58(45-98)124-86)128-88-75(115)73(113)67(107)56(43-96)122-88/h38,40,53-61,63-90,95-100,104,106-118H,6-37,39,41-49H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,105)/b40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84+,85-,86-,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "QLYTZFLJLMKFNW-NSCJPLDMSA-N";
  chebi:monoisotopicmass 1.907086718E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AN06> a owl:Class;
  chebi:formula "C92H166N4O38";
  chebi:inchi "InChI=1S/C92H166N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(107)96-55(56(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-121-89-78(118)76(116)83(62(49-102)128-89)132-91-79(119)84(70(110)59(46-99)125-91)133-87-67(95-54(5)105)74(114)82(61(48-101)127-87)131-92-80(120)85(71(111)63(129-92)51-122-86-65(93-52(3)103)72(112)68(108)57(44-97)123-86)134-88-66(94-53(4)104)73(113)81(60(47-100)126-88)130-90-77(117)75(115)69(109)58(45-98)124-90/h40,42,55-63,65-92,97-102,106,108-120H,6-39,41,43-51H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,107)/b42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87-,88-,89+,90-,91-,92-/m0/s1";
  chebi:inchikey "VISHIOOSCUZAIB-BKQLHHGISA-N";
  chebi:monoisotopicmass 1.935118018E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AN07> a owl:Class;
  chebi:formula "C90H160N4O38";
  chebi:inchi "InChI=1S/C90H160N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(105)94-53(54(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-119-87-76(116)74(114)81(60(47-100)126-87)130-89-77(117)82(68(108)57(44-97)123-89)131-85-65(93-52(5)103)72(112)80(59(46-99)125-85)129-90-78(118)83(69(109)61(127-90)49-120-84-63(91-50(3)101)70(110)66(106)55(42-95)121-84)132-86-64(92-51(4)102)71(111)79(58(45-98)124-86)128-88-75(115)73(113)67(107)56(43-96)122-88/h20-21,38,40,53-61,63-90,95-100,104,106-118H,6-19,22-37,39,41-49H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,105)/b21-20-,40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84+,85-,86-,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "LUDBPJDAOWOVQG-POTYOGHNSA-N";
  chebi:monoisotopicmass 1.905071068E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AN08> a owl:Class;
  chebi:formula "C92H164N4O38";
  chebi:inchi "InChI=1S/C92H164N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(107)96-55(56(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-121-89-78(118)76(116)83(62(49-102)128-89)132-91-79(119)84(70(110)59(46-99)125-91)133-87-67(95-54(5)105)74(114)82(61(48-101)127-87)131-92-80(120)85(71(111)63(129-92)51-122-86-65(93-52(3)103)72(112)68(108)57(44-97)123-86)134-88-66(94-53(4)104)73(113)81(60(47-100)126-88)130-90-77(117)75(115)69(109)58(45-98)124-90/h20-21,40,42,55-63,65-92,97-102,106,108-120H,6-19,22-39,41,43-51H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,107)/b21-20-,42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87-,88-,89+,90-,91-,92-/m0/s1";
  chebi:inchikey "KXGCXWBBDNAUDP-AXVCQCTGSA-N";
  chebi:monoisotopicmass 1.933102368E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AO00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type II B antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AO01> a owl:Class;
  chebi:formula "C86H153N3O42";
  chebi:inchi "InChI=1S/C86H153N3O42/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(99)45(89-54(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-116-81-69(113)66(110)74(53(40-96)124-81)126-85-71(115)76(60(104)49(36-92)120-85)129-79-55(87-43(4)97)62(106)72(51(38-94)122-79)125-84-70(114)75(59(103)48(35-91)119-84)128-80-56(88-44(5)98)63(107)73(52(39-95)123-80)127-86-78(131-82-67(111)64(108)57(101)42(3)117-82)77(61(105)50(37-93)121-86)130-83-68(112)65(109)58(102)47(34-90)118-83/h30,32,42,45-53,55-86,90-96,99,101-115H,6-29,31,33-41H2,1-5H3,(H,87,97)(H,88,98)(H,89,100)/b32-30+/t42-,45+,46-,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61+,62-,63-,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79+,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "IIMMVNBJTFMQGE-HHLDUAJTSA-N";
  chebi:monoisotopicmass 1.899992879E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type II B antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AO02> a owl:Class;
  chebi:formula "C88H157N3O42";
  chebi:inchi "InChI=1S/C88H157N3O42/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(102)91-47(48(101)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-118-83-71(115)68(112)76(55(42-98)126-83)128-87-73(117)78(62(106)51(38-94)122-87)131-81-57(89-45(4)99)64(108)74(53(40-96)124-81)127-86-72(116)77(61(105)50(37-93)121-86)130-82-58(90-46(5)100)65(109)75(54(41-97)125-82)129-88-80(133-84-69(113)66(110)59(103)44(3)119-84)79(63(107)52(39-95)123-88)132-85-70(114)67(111)60(104)49(36-92)120-85/h32,34,44,47-55,57-88,92-98,101,103-117H,6-31,33,35-43H2,1-5H3,(H,89,99)(H,90,100)(H,91,102)/b34-32+/t44-,47+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63+,64-,65-,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81+,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "ZHUAOOJIAZTUPF-PQJQNMTGSA-N";
  chebi:monoisotopicmass 1.928024179E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type II B antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AO03> a owl:Class;
  chebi:formula "C90H161N3O42";
  chebi:inchi "InChI=1S/C90H161N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(104)93-49(50(103)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-120-85-73(117)70(114)78(57(44-100)128-85)130-89-75(119)80(64(108)53(40-96)124-89)133-83-59(91-47(4)101)66(110)76(55(42-98)126-83)129-88-74(118)79(63(107)52(39-95)123-88)132-84-60(92-48(5)102)67(111)77(56(43-99)127-84)131-90-82(135-86-71(115)68(112)61(105)46(3)121-86)81(65(109)54(41-97)125-90)134-87-72(116)69(113)62(106)51(38-94)122-87/h34,36,46,49-57,59-90,94-100,103,105-119H,6-33,35,37-45H2,1-5H3,(H,91,101)(H,92,102)(H,93,104)/b36-34+/t46-,49+,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65+,66-,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83+,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "SZWHUBVLCQWRQB-LFWPJGPBSA-N";
  chebi:monoisotopicmass 1.956055479E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type II B antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AO04> a owl:Class;
  chebi:formula "C92H165N3O42";
  chebi:inchi "InChI=1S/C92H165N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(106)95-51(52(105)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-122-87-75(119)72(116)80(59(46-102)130-87)132-91-77(121)82(66(110)55(42-98)126-91)135-85-61(93-49(4)103)68(112)78(57(44-100)128-85)131-90-76(120)81(65(109)54(41-97)125-90)134-86-62(94-50(5)104)69(113)79(58(45-101)129-86)133-92-84(137-88-73(117)70(114)63(107)48(3)123-88)83(67(111)56(43-99)127-92)136-89-74(118)71(115)64(108)53(40-96)124-89/h36,38,48,51-59,61-92,96-102,105,107-121H,6-35,37,39-47H2,1-5H3,(H,93,103)(H,94,104)(H,95,106)/b38-36+/t48-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84-,85+,86+,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "IFNBPZWOCWVGAR-PPHVTTLKSA-N";
  chebi:monoisotopicmass 1.984086779E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type II B antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AO05> a owl:Class;
  chebi:formula "C94H169N3O42";
  chebi:inchi "InChI=1S/C94H169N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(108)97-53(54(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-124-89-77(121)74(118)82(61(48-104)132-89)134-93-79(123)84(68(112)57(44-100)128-93)137-87-63(95-51(4)105)70(114)80(59(46-102)130-87)133-92-78(122)83(67(111)56(43-99)127-92)136-88-64(96-52(5)106)71(115)81(60(47-103)131-88)135-94-86(139-90-75(119)72(116)65(109)50(3)125-90)85(69(113)58(45-101)129-94)138-91-76(120)73(117)66(110)55(42-98)126-91/h38,40,50,53-61,63-94,98-104,107,109-123H,6-37,39,41-49H2,1-5H3,(H,95,105)(H,96,106)(H,97,108)/b40-38+/t50-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73+,74-,75+,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "RRSGALCQRKALMC-JTDDVEPCSA-N";
  chebi:monoisotopicmass 2.012118079E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type II B antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AO06> a owl:Class;
  chebi:formula "C96H173N3O42";
  chebi:inchi "InChI=1S/C96H173N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(110)99-55(56(109)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-126-91-79(123)76(120)84(63(50-106)134-91)136-95-81(125)86(70(114)59(46-102)130-95)139-89-65(97-53(4)107)72(116)82(61(48-104)132-89)135-94-80(124)85(69(113)58(45-101)129-94)138-90-66(98-54(5)108)73(117)83(62(49-105)133-90)137-96-88(141-92-77(121)74(118)67(111)52(3)127-92)87(71(115)60(47-103)131-96)140-93-78(122)75(119)68(112)57(44-100)128-93/h40,42,52,55-63,65-96,100-106,109,111-125H,6-39,41,43-51H2,1-5H3,(H,97,107)(H,98,108)(H,99,110)/b42-40+/t52-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68+,69+,70+,71+,72-,73-,74-,75+,76-,77+,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "DNKNYUXXKMQGBF-DNBPTJQPSA-N";
  chebi:monoisotopicmass 2.040149379E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type II B antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AO07> a owl:Class;
  chebi:formula "C94H167N3O42";
  chebi:inchi "InChI=1S/C94H167N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(108)97-53(54(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-124-89-77(121)74(118)82(61(48-104)132-89)134-93-79(123)84(68(112)57(44-100)128-93)137-87-63(95-51(4)105)70(114)80(59(46-102)130-87)133-92-78(122)83(67(111)56(43-99)127-92)136-88-64(96-52(5)106)71(115)81(60(47-103)131-88)135-94-86(139-90-75(119)72(116)65(109)50(3)125-90)85(69(113)58(45-101)129-94)138-91-76(120)73(117)66(110)55(42-98)126-91/h20-21,38,40,50,53-61,63-94,98-104,107,109-123H,6-19,22-37,39,41-49H2,1-5H3,(H,95,105)(H,96,106)(H,97,108)/b21-20-,40-38+/t50-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73+,74-,75+,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "BANNLLJKEDRTMO-KKVYVSARSA-N";
  chebi:monoisotopicmass 2.010102429E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type II B antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AO08> a owl:Class;
  chebi:formula "C96H171N3O42";
  chebi:inchi "InChI=1S/C96H171N3O42/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(110)99-55(56(109)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-126-91-79(123)76(120)84(63(50-106)134-91)136-95-81(125)86(70(114)59(46-102)130-95)139-89-65(97-53(4)107)72(116)82(61(48-104)132-89)135-94-80(124)85(69(113)58(45-101)129-94)138-90-66(98-54(5)108)73(117)83(62(49-105)133-90)137-96-88(141-92-77(121)74(118)67(111)52(3)127-92)87(71(115)60(47-103)131-96)140-93-78(122)75(119)68(112)57(44-100)128-93/h20-21,40,42,52,55-63,65-96,100-106,109,111-125H,6-19,22-39,41,43-51H2,1-5H3,(H,97,107)(H,98,108)(H,99,110)/b21-20-,42-40+/t52-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68+,69+,70+,71+,72-,73-,74-,75+,76-,77+,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "IPMYHJKHYYBVJW-QBKQZURBSA-N";
  chebi:monoisotopicmass 2.038133729E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type II B antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AP00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "I antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AP01> a owl:Class;
  chebi:formula "C88H156N4O43";
  chebi:inchi "InChI=1S/C88H156N4O43/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(103)46(92-56(104)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-120-84-72(117)69(114)78(54(40-99)128-84)133-87-73(118)79(62(107)50(36-95)124-87)134-82-59(91-45(5)102)66(111)77(53(39-98)127-82)132-88-74(119)80(135-83-58(90-44(4)101)65(110)76(52(38-97)126-83)131-86-71(116)68(113)61(106)49(35-94)123-86)63(108)55(129-88)42-121-81-57(89-43(3)100)64(109)75(51(37-96)125-81)130-85-70(115)67(112)60(105)48(34-93)122-85/h30,32,46-55,57-88,93-99,103,105-119H,6-29,31,33-42H2,1-5H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b32-30+/t46-,47+,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82-,83-,84+,85-,86-,87-,88-/m0/s1";
  chebi:inchikey "HBIVKNBXZPJCSV-HYAJBGEXSA-N";
  chebi:monoisotopicmass 1.957014343E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "I antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AP02> a owl:Class;
  chebi:formula "C90H160N4O43";
  chebi:inchi "InChI=1S/C90H160N4O43/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(106)94-48(49(105)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-122-86-74(119)71(116)80(56(42-101)130-86)135-89-75(120)81(64(109)52(38-97)126-89)136-84-61(93-47(5)104)68(113)79(55(41-100)129-84)134-90-76(121)82(137-85-60(92-46(4)103)67(112)78(54(40-99)128-85)133-88-73(118)70(115)63(108)51(37-96)125-88)65(110)57(131-90)44-123-83-59(91-45(3)102)66(111)77(53(39-98)127-83)132-87-72(117)69(114)62(107)50(36-95)124-87/h32,34,48-57,59-90,95-101,105,107-121H,6-31,33,35-44H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b34-32+/t48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83+,84-,85-,86+,87-,88-,89-,90-/m0/s1";
  chebi:inchikey "QQHMZZGJSFUXQW-RFGXDRQWSA-N";
  chebi:monoisotopicmass 1.985045643E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "I antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AP03> a owl:Class;
  chebi:formula "C92H164N4O43";
  chebi:inchi "InChI=1S/C92H164N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(108)96-50(51(107)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-124-88-76(121)73(118)82(58(44-103)132-88)137-91-77(122)83(66(111)54(40-99)128-91)138-86-63(95-49(5)106)70(115)81(57(43-102)131-86)136-92-78(123)84(139-87-62(94-48(4)105)69(114)80(56(42-101)130-87)135-90-75(120)72(117)65(110)53(39-98)127-90)67(112)59(133-92)46-125-85-61(93-47(3)104)68(113)79(55(41-100)129-85)134-89-74(119)71(116)64(109)52(38-97)126-89/h34,36,50-59,61-92,97-103,107,109-123H,6-33,35,37-46H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b36-34+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85+,86-,87-,88+,89-,90-,91-,92-/m0/s1";
  chebi:inchikey "JHOSFWQULZDDKV-GHGUWILKSA-N";
  chebi:monoisotopicmass 2.013076943E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "I antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AP04> a owl:Class;
  chebi:formula "C94H168N4O43";
  chebi:inchi "InChI=1S/C94H168N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(110)98-52(53(109)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-126-90-78(123)75(120)84(60(46-105)134-90)139-93-79(124)85(68(113)56(42-101)130-93)140-88-65(97-51(5)108)72(117)83(59(45-104)133-88)138-94-80(125)86(141-89-64(96-50(4)107)71(116)82(58(44-103)132-89)137-92-77(122)74(119)67(112)55(41-100)129-92)69(114)61(135-94)48-127-87-63(95-49(3)106)70(115)81(57(43-102)131-87)136-91-76(121)73(118)66(111)54(40-99)128-91/h36,38,52-61,63-94,99-105,109,111-125H,6-35,37,39-48H2,1-5H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b38-36+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87+,88-,89-,90+,91-,92-,93-,94-/m0/s1";
  chebi:inchikey "RFFZSSWGPVGCFC-IYXLDHBXSA-N";
  chebi:monoisotopicmass 2.041108243E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "I antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AP05> a owl:Class;
  chebi:formula "C96H172N4O43";
  chebi:inchi "InChI=1S/C96H172N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(112)100-54(55(111)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-128-92-80(125)77(122)86(62(48-107)136-92)141-95-81(126)87(70(115)58(44-103)132-95)142-90-67(99-53(5)110)74(119)85(61(47-106)135-90)140-96-82(127)88(143-91-66(98-52(4)109)73(118)84(60(46-105)134-91)139-94-79(124)76(121)69(114)57(43-102)131-94)71(116)63(137-96)50-129-89-65(97-51(3)108)72(117)83(59(45-104)133-89)138-93-78(123)75(120)68(113)56(42-101)130-93/h38,40,54-63,65-96,101-107,111,113-127H,6-37,39,41-50H2,1-5H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b40-38+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89+,90-,91-,92+,93-,94-,95-,96-/m0/s1";
  chebi:inchikey "GDHJOWHAJHRIID-KAYNCZHHSA-N";
  chebi:monoisotopicmass 2.069139543E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "I antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AP06> a owl:Class;
  chebi:formula "C98H176N4O43";
  chebi:inchi "InChI=1S/C98H176N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(114)102-56(57(113)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-130-94-82(127)79(124)88(64(50-109)138-94)143-97-83(128)89(72(117)60(46-105)134-97)144-92-69(101-55(5)112)76(121)87(63(49-108)137-92)142-98-84(129)90(145-93-68(100-54(4)111)75(120)86(62(48-107)136-93)141-96-81(126)78(123)71(116)59(45-104)133-96)73(118)65(139-98)52-131-91-67(99-53(3)110)74(119)85(61(47-106)135-91)140-95-80(125)77(122)70(115)58(44-103)132-95/h40,42,56-65,67-98,103-109,113,115-129H,6-39,41,43-52H2,1-5H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b42-40+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91+,92-,93-,94+,95-,96-,97-,98-/m0/s1";
  chebi:inchikey "ARXVMYSSVUUHFK-GYCSDATDSA-N";
  chebi:monoisotopicmass 2.097170843E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "I antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AP07> a owl:Class;
  chebi:formula "C96H170N4O43";
  chebi:inchi "InChI=1S/C96H170N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(112)100-54(55(111)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-128-92-80(125)77(122)86(62(48-107)136-92)141-95-81(126)87(70(115)58(44-103)132-95)142-90-67(99-53(5)110)74(119)85(61(47-106)135-90)140-96-82(127)88(143-91-66(98-52(4)109)73(118)84(60(46-105)134-91)139-94-79(124)76(121)69(114)57(43-102)131-94)71(116)63(137-96)50-129-89-65(97-51(3)108)72(117)83(59(45-104)133-89)138-93-78(123)75(120)68(113)56(42-101)130-93/h20-21,38,40,54-63,65-96,101-107,111,113-127H,6-19,22-37,39,41-50H2,1-5H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b21-20-,40-38+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89+,90-,91-,92+,93-,94-,95-,96-/m0/s1";
  chebi:inchikey "WMLJQMUZGMAXGW-SKMLSZASSA-N";
  chebi:monoisotopicmass 2.067123893E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "I antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AP08> a owl:Class;
  chebi:formula "C98H174N4O43";
  chebi:inchi "InChI=1S/C98H174N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(114)102-56(57(113)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-130-94-82(127)79(124)88(64(50-109)138-94)143-97-83(128)89(72(117)60(46-105)134-97)144-92-69(101-55(5)112)76(121)87(63(49-108)137-92)142-98-84(129)90(145-93-68(100-54(4)111)75(120)86(62(48-107)136-93)141-96-81(126)78(123)71(116)59(45-104)133-96)73(118)65(139-98)52-131-91-67(99-53(3)110)74(119)85(61(47-106)135-91)140-95-80(125)77(122)70(115)58(44-103)132-95/h20-21,40,42,56-65,67-98,103-109,113,115-129H,6-19,22-39,41,43-52H2,1-5H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b21-20-,42-40+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91+,92-,93-,94+,95-,96-,97-,98-/m0/s1";
  chebi:inchikey "AKPNTXUQSFFBBG-FERJDANESA-N";
  chebi:monoisotopicmass 2.095155193E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "I antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AQ00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type II A antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AQ01> a owl:Class;
  chebi:formula "C88H156N4O42";
  chebi:inchi "InChI=1S/C88H156N4O42/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(103)47(92-56(104)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-119-84-71(116)69(114)76(55(41-99)127-84)129-87-73(118)78(63(108)51(37-95)123-87)132-82-58(90-45(5)101)66(111)74(53(39-97)125-82)128-86-72(117)77(62(107)50(36-94)122-86)131-83-59(91-46(6)102)67(112)75(54(40-98)126-83)130-88-80(134-85-70(115)68(113)60(105)43(3)120-85)79(64(109)52(38-96)124-88)133-81-57(89-44(4)100)65(110)61(106)49(35-93)121-81/h31,33,43,47-55,57-88,93-99,103,105-118H,7-30,32,34-42H2,1-6H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b33-31+/t43-,47+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64+,65-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "HTDVWLSMZWUQSG-UIXZCEROSA-N";
  chebi:monoisotopicmass 1.941019428E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type II A antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AQ02> a owl:Class;
  chebi:formula "C90H160N4O42";
  chebi:inchi "InChI=1S/C90H160N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(106)94-49(50(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-121-86-73(118)71(116)78(57(43-101)129-86)131-89-75(120)80(65(110)53(39-97)125-89)134-84-60(92-47(5)103)68(113)76(55(41-99)127-84)130-88-74(119)79(64(109)52(38-96)124-88)133-85-61(93-48(6)104)69(114)77(56(42-100)128-85)132-90-82(136-87-72(117)70(115)62(107)45(3)122-87)81(66(111)54(40-98)126-90)135-83-59(91-46(4)102)67(112)63(108)51(37-95)123-83/h33,35,45,49-57,59-90,95-101,105,107-120H,7-32,34,36-44H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b35-33+/t45-,49+,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83-,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "ABEWFDQSZGROIA-KSBVIYMLSA-N";
  chebi:monoisotopicmass 1.969050728E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type II A antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AQ03> a owl:Class;
  chebi:formula "C92H164N4O42";
  chebi:inchi "InChI=1S/C92H164N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(108)96-51(52(107)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-123-88-75(120)73(118)80(59(45-103)131-88)133-91-77(122)82(67(112)55(41-99)127-91)136-86-62(94-49(5)105)70(115)78(57(43-101)129-86)132-90-76(121)81(66(111)54(40-98)126-90)135-87-63(95-50(6)106)71(116)79(58(44-102)130-87)134-92-84(138-89-74(119)72(117)64(109)47(3)124-89)83(68(113)56(42-100)128-92)137-85-61(93-48(4)104)69(114)65(110)53(39-97)125-85/h35,37,47,51-59,61-92,97-103,107,109-122H,7-34,36,38-46H2,1-6H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b37-35+/t47-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69-,70-,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81+,82+,83+,84-,85-,86+,87+,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "WYOMLANWRORDNT-ADHJITAESA-N";
  chebi:monoisotopicmass 1.997082028E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type II A antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AQ04> a owl:Class;
  chebi:formula "C94H168N4O42";
  chebi:inchi "InChI=1S/C94H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(110)98-53(54(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-125-90-77(122)75(120)82(61(47-105)133-90)135-93-79(124)84(69(114)57(43-101)129-93)138-88-64(96-51(5)107)72(117)80(59(45-103)131-88)134-92-78(123)83(68(113)56(42-100)128-92)137-89-65(97-52(6)108)73(118)81(60(46-104)132-89)136-94-86(140-91-76(121)74(119)66(111)49(3)126-91)85(70(115)58(44-102)130-94)139-87-63(95-50(4)106)71(116)67(112)55(41-99)127-87/h37,39,49,53-61,63-94,99-105,109,111-124H,7-36,38,40-48H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b39-37+/t49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83+,84+,85+,86-,87-,88+,89+,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "DMFAEDOUXHVZMH-KSCMCCMRSA-N";
  chebi:monoisotopicmass 2.025113328E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type II A antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AQ05> a owl:Class;
  chebi:formula "C96H172N4O42";
  chebi:inchi "InChI=1S/C96H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-79(124)77(122)84(63(49-107)135-92)137-95-81(126)86(71(116)59(45-103)131-95)140-90-66(98-53(5)109)74(119)82(61(47-105)133-90)136-94-80(125)85(70(115)58(44-102)130-94)139-91-67(99-54(6)110)75(120)83(62(48-106)134-91)138-96-88(142-93-78(123)76(121)68(113)51(3)128-93)87(72(117)60(46-104)132-96)141-89-65(97-52(4)108)73(118)69(114)57(43-101)129-89/h39,41,51,55-63,65-96,101-107,111,113-126H,7-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86+,87+,88-,89-,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "GIPRIJJTAAJSSR-NBBWLPMESA-N";
  chebi:monoisotopicmass 2.053144628E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type II A antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AQ06> a owl:Class;
  chebi:formula "C98H176N4O42";
  chebi:inchi "InChI=1S/C98H176N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(114)102-57(58(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-129-94-81(126)79(124)86(65(51-109)137-94)139-97-83(128)88(73(118)61(47-105)133-97)142-92-68(100-55(5)111)76(121)84(63(49-107)135-92)138-96-82(127)87(72(117)60(46-104)132-96)141-93-69(101-56(6)112)77(122)85(64(50-108)136-93)140-98-90(144-95-80(125)78(123)70(115)53(3)130-95)89(74(119)62(48-106)134-98)143-91-67(99-54(4)110)75(120)71(116)59(45-103)131-91/h41,43,53,57-65,67-98,103-109,113,115-128H,7-40,42,44-52H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87+,88+,89+,90-,91-,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "YBWQFSYSIGQPSM-ZPFPUPJVSA-N";
  chebi:monoisotopicmass 2.081175928E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type II A antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AQ07> a owl:Class;
  chebi:formula "C96H170N4O42";
  chebi:inchi "InChI=1S/C96H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-79(124)77(122)84(63(49-107)135-92)137-95-81(126)86(71(116)59(45-103)131-95)140-90-66(98-53(5)109)74(119)82(61(47-105)133-90)136-94-80(125)85(70(115)58(44-102)130-94)139-91-67(99-54(6)110)75(120)83(62(48-106)134-91)138-96-88(142-93-78(123)76(121)68(113)51(3)128-93)87(72(117)60(46-104)132-96)141-89-65(97-52(4)108)73(118)69(114)57(43-101)129-89/h21-22,39,41,51,55-63,65-96,101-107,111,113-126H,7-20,23-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b22-21-,41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86+,87+,88-,89-,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "YWQHZRUZLLILNH-OMBGEIHRSA-N";
  chebi:monoisotopicmass 2.051128978E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type II A antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AQ08> a owl:Class;
  chebi:formula "C98H174N4O42";
  chebi:inchi "InChI=1S/C98H174N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(114)102-57(58(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-129-94-81(126)79(124)86(65(51-109)137-94)139-97-83(128)88(73(118)61(47-105)133-97)142-92-68(100-55(5)111)76(121)84(63(49-107)135-92)138-96-82(127)87(72(117)60(46-104)132-96)141-93-69(101-56(6)112)77(122)85(64(50-108)136-93)140-98-90(144-95-80(125)78(123)70(115)53(3)130-95)89(74(119)62(48-106)134-98)143-91-67(99-54(4)110)75(120)71(116)59(45-103)131-91/h21-22,41,43,53,57-65,67-98,103-109,113,115-128H,7-20,23-40,42,44-52H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b22-21-,43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87+,88+,89+,90-,91-,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "ZWDHKNPRVBTVAZ-PRXRKSJESA-N";
  chebi:monoisotopicmass 2.079160278E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type II A antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AR00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AR01> a owl:Class;
  chebi:formula "C100H176N4O51";
  chebi:inchi "InChI=1S/C100H176N4O51/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(115)50(104-60(116)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)43-136-94-80(133)77(130)86(58(42-111)146-94)149-97-81(134)87(68(121)54(38-107)140-97)152-92-62(102-48(6)113)71(124)83(56(40-109)144-92)148-98-82(135)88(153-93-63(103-49(7)114)72(125)85(57(41-110)145-93)151-100-90(76(129)67(120)53(37-106)142-100)155-96-79(132)74(127)65(118)46(4)139-96)69(122)59(147-98)44-137-91-61(101-47(5)112)70(123)84(55(39-108)143-91)150-99-89(75(128)66(119)52(36-105)141-99)154-95-78(131)73(126)64(117)45(3)138-95/h32,34,45-46,50-59,61-100,105-111,115,117-135H,8-31,33,35-44H2,1-7H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b34-32+/t45-,46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77-,78+,79+,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92+,93+,94-,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "QHFKMJICXHVJQY-PQDYZQTJSA-N";
  chebi:monoisotopicmass 2.249130163E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AR02> a owl:Class;
  chebi:formula "C102H180N4O51";
  chebi:inchi "InChI=1S/C102H180N4O51/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(118)106-52(53(117)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)45-138-96-82(135)79(132)88(60(44-113)148-96)151-99-83(136)89(70(123)56(40-109)142-99)154-94-64(104-50(6)115)73(126)85(58(42-111)146-94)150-100-84(137)90(155-95-65(105-51(7)116)74(127)87(59(43-112)147-95)153-102-92(78(131)69(122)55(39-108)144-102)157-98-81(134)76(129)67(120)48(4)141-98)71(124)61(149-100)46-139-93-63(103-49(5)114)72(125)86(57(41-110)145-93)152-101-91(77(130)68(121)54(38-107)143-101)156-97-80(133)75(128)66(119)47(3)140-97/h34,36,47-48,52-61,63-102,107-113,117,119-137H,8-33,35,37-46H2,1-7H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b36-34+/t47-,48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79-,80+,81+,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93-,94+,95+,96-,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "BSRPVFWHYRUVNM-RFXFKKRSSA-N";
  chebi:monoisotopicmass 2.277161463E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AR03> a owl:Class;
  chebi:formula "C104H184N4O51";
  chebi:inchi "InChI=1S/C104H184N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(120)108-54(55(119)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)47-140-98-84(137)81(134)90(62(46-115)150-98)153-101-85(138)91(72(125)58(42-111)144-101)156-96-66(106-52(6)117)75(128)87(60(44-113)148-96)152-102-86(139)92(157-97-67(107-53(7)118)76(129)89(61(45-114)149-97)155-104-94(80(133)71(124)57(41-110)146-104)159-100-83(136)78(131)69(122)50(4)143-100)73(126)63(151-102)48-141-95-65(105-51(5)116)74(127)88(59(43-112)147-95)154-103-93(79(132)70(123)56(40-109)145-103)158-99-82(135)77(130)68(121)49(3)142-99/h36,38,49-50,54-63,65-104,109-115,119,121-139H,8-35,37,39-48H2,1-7H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b38-36+/t49-,50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95-,96+,97+,98-,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "RBCLVZUQOYFIJQ-CVMWYHJVSA-N";
  chebi:monoisotopicmass 2.305192763E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AR04> a owl:Class;
  chebi:formula "C106H188N4O51";
  chebi:inchi "InChI=1S/C106H188N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(122)110-56(57(121)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)49-142-100-86(139)83(136)92(64(48-117)152-100)155-103-87(140)93(74(127)60(44-113)146-103)158-98-68(108-54(6)119)77(130)89(62(46-115)150-98)154-104-88(141)94(159-99-69(109-55(7)120)78(131)91(63(47-116)151-99)157-106-96(82(135)73(126)59(43-112)148-106)161-102-85(138)80(133)71(124)52(4)145-102)75(128)65(153-104)50-143-97-67(107-53(5)118)76(129)90(61(45-114)149-97)156-105-95(81(134)72(125)58(42-111)147-105)160-101-84(137)79(132)70(123)51(3)144-101/h38,40,51-52,56-65,67-106,111-117,121,123-141H,8-37,39,41-50H2,1-7H3,(H,107,118)(H,108,119)(H,109,120)(H,110,122)/b40-38+/t51-,52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97-,98+,99+,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "XGLPXGINNKGWSA-FRQRSOARSA-N";
  chebi:monoisotopicmass 2.333224063E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AR05> a owl:Class;
  chebi:formula "C108H192N4O51";
  chebi:inchi "InChI=1S/C108H192N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(124)112-58(59(123)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-144-102-88(141)85(138)94(66(50-119)154-102)157-105-89(142)95(76(129)62(46-115)148-105)160-100-70(110-56(6)121)79(132)91(64(48-117)152-100)156-106-90(143)96(161-101-71(111-57(7)122)80(133)93(65(49-118)153-101)159-108-98(84(137)75(128)61(45-114)150-108)163-104-87(140)82(135)73(126)54(4)147-104)77(130)67(155-106)52-145-99-69(109-55(5)120)78(131)92(63(47-116)151-99)158-107-97(83(136)74(127)60(44-113)149-107)162-103-86(139)81(134)72(125)53(3)146-103/h40,42,53-54,58-67,69-108,113-119,123,125-143H,8-39,41,43-52H2,1-7H3,(H,109,120)(H,110,121)(H,111,122)(H,112,124)/b42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "PLXNDOOGEQFQGV-ZMYZTTMTSA-N";
  chebi:monoisotopicmass 2.361255363E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AR06> a owl:Class;
  chebi:formula "C110H196N4O51";
  chebi:inchi "InChI=1S/C110H196N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(126)114-60(61(125)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-146-104-90(143)87(140)96(68(52-121)156-104)159-107-91(144)97(78(131)64(48-117)150-107)162-102-72(112-58(6)123)81(134)93(66(50-119)154-102)158-108-92(145)98(163-103-73(113-59(7)124)82(135)95(67(51-120)155-103)161-110-100(86(139)77(130)63(47-116)152-110)165-106-89(142)84(137)75(128)56(4)149-106)79(132)69(157-108)54-147-101-71(111-57(5)122)80(133)94(65(49-118)153-101)160-109-99(85(138)76(129)62(46-115)151-109)164-105-88(141)83(136)74(127)55(3)148-105/h42,44,55-56,60-69,71-110,115-121,125,127-145H,8-41,43,45-54H2,1-7H3,(H,111,122)(H,112,123)(H,113,124)(H,114,126)/b44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "VOIRLNKHIATPHM-LCJVEBDNSA-N";
  chebi:monoisotopicmass 2.389286664E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AR07> a owl:Class;
  chebi:formula "C108H190N4O51";
  chebi:inchi "InChI=1S/C108H190N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(124)112-58(59(123)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-144-102-88(141)85(138)94(66(50-119)154-102)157-105-89(142)95(76(129)62(46-115)148-105)160-100-70(110-56(6)121)79(132)91(64(48-117)152-100)156-106-90(143)96(161-101-71(111-57(7)122)80(133)93(65(49-118)153-101)159-108-98(84(137)75(128)61(45-114)150-108)163-104-87(140)82(135)73(126)54(4)147-104)77(130)67(155-106)52-145-99-69(109-55(5)120)78(131)92(63(47-116)151-99)158-107-97(83(136)74(127)60(44-113)149-107)162-103-86(139)81(134)72(125)53(3)146-103/h22-23,40,42,53-54,58-67,69-108,113-119,123,125-143H,8-21,24-39,41,43-52H2,1-7H3,(H,109,120)(H,110,121)(H,111,122)(H,112,124)/b23-22-,42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "QIZKVCYHGUEBHI-ALVYAHJZSA-N";
  chebi:monoisotopicmass 2.359239713E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AR08> a owl:Class;
  chebi:formula "C110H194N4O51";
  chebi:inchi "InChI=1S/C110H194N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(126)114-60(61(125)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-146-104-90(143)87(140)96(68(52-121)156-104)159-107-91(144)97(78(131)64(48-117)150-107)162-102-72(112-58(6)123)81(134)93(66(50-119)154-102)158-108-92(145)98(163-103-73(113-59(7)124)82(135)95(67(51-120)155-103)161-110-100(86(139)77(130)63(47-116)152-110)165-106-89(142)84(137)75(128)56(4)149-106)79(132)69(157-108)54-147-101-71(111-57(5)122)80(133)94(65(49-118)153-101)160-109-99(85(138)76(129)62(46-115)151-109)164-105-88(141)83(136)74(127)55(3)148-105/h22-23,42,44,55-56,60-69,71-110,115-121,125,127-145H,8-21,24-41,43,45-54H2,1-7H3,(H,111,122)(H,112,123)(H,113,124)(H,114,126)/b23-22-,44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "DJYFNUHZBODIIQ-CIHLUPIKSA-N";
  chebi:monoisotopicmass 2.387271013E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AS00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "Lex-7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AS01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)69(50(38-88)114-76)116-80-66(105)72(57(96)47(35-85)111-80)119-74-53(81-42(4)90)59(98)68(49(37-87)112-74)115-79-67(106)73(58(97)48(36-86)110-79)120-75-54(82-43(5)91)71(118-77-63(102)60(99)55(94)41(3)108-77)70(51(39-89)113-75)117-78-64(103)61(100)56(95)46(34-84)109-78/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "MANICKYBXBGENO-CASMUTSGSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Lex-7(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AS02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)71(52(40-90)116-78)118-82-68(107)74(59(98)49(37-87)113-82)121-76-55(83-44(4)92)61(100)70(51(39-89)114-76)117-81-69(108)75(60(99)50(38-88)112-81)122-77-56(84-45(5)93)73(120-79-65(104)62(101)57(96)43(3)110-79)72(53(41-91)115-77)119-80-66(105)63(102)58(97)48(36-86)111-80/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "XMNIFGAKIPCVGW-RQLXZGRESA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Lex-7(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AS03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)73(54(42-92)118-80)120-84-70(109)76(61(100)51(39-89)115-84)123-78-57(85-46(4)94)63(102)72(53(41-91)116-78)119-83-71(110)77(62(101)52(40-90)114-83)124-79-58(86-47(5)95)75(122-81-67(106)64(103)59(98)45(3)112-81)74(55(43-93)117-79)121-82-68(107)65(104)60(99)50(38-88)113-82/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "XGGSIUIREKHVLL-QJCXRBNOSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Lex-7(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AS04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)75(56(44-94)120-82)122-86-72(111)78(63(102)53(41-91)117-86)125-80-59(87-48(4)96)65(104)74(55(43-93)118-80)121-85-73(112)79(64(103)54(42-92)116-85)126-81-60(88-49(5)97)77(124-83-69(108)66(105)61(100)47(3)114-83)76(57(45-95)119-81)123-84-70(109)67(106)62(101)52(40-90)115-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "UVRMCOGXKAQLLQ-MRANOYJHSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Lex-7(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AS05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)122-84)124-88-74(113)80(65(104)55(43-93)119-88)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-87-75(114)81(66(105)56(44-94)118-87)128-83-62(90-51(5)99)79(126-85-71(110)68(107)63(102)49(3)116-85)78(59(47-97)121-83)125-86-72(111)69(108)64(103)54(42-92)117-86/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "USQUZDWHGCARFH-MQEFFMDWSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Lex-7(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AS06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-90-76(115)82(67(106)57(45-95)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-89-77(116)83(68(107)58(46-96)120-89)130-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)80(61(49-99)123-85)127-88-74(113)71(110)66(105)56(44-94)119-88/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "YGDWWMCUJDLWJN-QHMBUQJSSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Lex-7(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AS07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)122-84)124-88-74(113)80(65(104)55(43-93)119-88)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-87-75(114)81(66(105)56(44-94)118-87)128-83-62(90-51(5)99)79(126-85-71(110)68(107)63(102)49(3)116-85)78(59(47-97)121-83)125-86-72(111)69(108)64(103)54(42-92)117-86/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "ILWCPVMURSQXNR-JODBNGAHSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Lex-7(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AS08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-90-76(115)82(67(106)57(45-95)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-89-77(116)83(68(107)58(46-96)120-89)130-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)80(61(49-99)123-85)127-88-74(113)71(110)66(105)56(44-94)119-88/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "IBYWHEARQIIKII-IHUVDZEMSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Lex-7(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AT00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AT01> a owl:Class;
  chebi:formula "C112H196N4O61";
  chebi:inchi "InChI=1S/C112H196N4O61/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(129)52(116-64(130)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-154-104-88(151)83(146)94(62(44-125)166-104)169-109-89(152)95(72(135)56(38-119)160-109)172-102-66(114-50(6)127)77(140)91(60(42-123)164-102)168-110-90(153)96(173-103-67(115-51(7)128)78(141)93(61(43-124)165-103)171-112-100(177-106-85(148)80(143)69(132)48(4)157-106)98(74(137)58(40-121)162-112)175-108-87(150)82(145)71(134)55(37-118)159-108)75(138)63(167-110)46-155-101-65(113-49(5)126)76(139)92(59(41-122)163-101)170-111-99(176-105-84(147)79(142)68(131)47(3)156-105)97(73(136)57(39-120)161-111)174-107-86(149)81(144)70(133)54(36-117)158-107/h32,34,47-48,52-63,65-112,117-125,129,131-153H,8-31,33,35-46H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,130)/b34-32+/t47-,48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100-,101-,102+,103+,104-,105-,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "LCHTVNBCTFMUDF-YBHJGBHPSA-N";
  chebi:monoisotopicmass 2.573235814E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AT02> a owl:Class;
  chebi:formula "C114H200N4O61";
  chebi:inchi "InChI=1S/C114H200N4O61/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(132)118-54(55(131)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-156-106-90(153)85(148)96(64(46-127)168-106)171-111-91(154)97(74(137)58(40-121)162-111)174-104-68(116-52(6)129)79(142)93(62(44-125)166-104)170-112-92(155)98(175-105-69(117-53(7)130)80(143)95(63(45-126)167-105)173-114-102(179-108-87(150)82(145)71(134)50(4)159-108)100(76(139)60(42-123)164-114)177-110-89(152)84(147)73(136)57(39-120)161-110)77(140)65(169-112)48-157-103-67(115-51(5)128)78(141)94(61(43-124)165-103)172-113-101(178-107-86(149)81(144)70(133)49(3)158-107)99(75(138)59(41-122)163-113)176-109-88(151)83(146)72(135)56(38-119)160-109/h34,36,49-50,54-65,67-114,119-127,131,133-155H,8-33,35,37-48H2,1-7H3,(H,115,128)(H,116,129)(H,117,130)(H,118,132)/b36-34+/t49-,50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103-,104+,105+,106-,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "WEDVJKYHRMJUQU-LABPCZNKSA-N";
  chebi:monoisotopicmass 2.601267114E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AT03> a owl:Class;
  chebi:formula "C116H204N4O61";
  chebi:inchi "InChI=1S/C116H204N4O61/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(134)120-56(57(133)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-158-108-92(155)87(150)98(66(48-129)170-108)173-113-93(156)99(76(139)60(42-123)164-113)176-106-70(118-54(6)131)81(144)95(64(46-127)168-106)172-114-94(157)100(177-107-71(119-55(7)132)82(145)97(65(47-128)169-107)175-116-104(181-110-89(152)84(147)73(136)52(4)161-110)102(78(141)62(44-125)166-116)179-112-91(154)86(149)75(138)59(41-122)163-112)79(142)67(171-114)50-159-105-69(117-53(5)130)80(143)96(63(45-126)167-105)174-115-103(180-109-88(151)83(146)72(135)51(3)160-109)101(77(140)61(43-124)165-115)178-111-90(153)85(148)74(137)58(40-121)162-111/h36,38,51-52,56-67,69-116,121-129,133,135-157H,8-35,37,39-50H2,1-7H3,(H,117,130)(H,118,131)(H,119,132)(H,120,134)/b38-36+/t51-,52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106+,107+,108-,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "RLGVILRESPRFGT-WLZBZXOOSA-N";
  chebi:monoisotopicmass 2.629298414E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AT04> a owl:Class;
  chebi:formula "C118H208N4O61";
  chebi:inchi "InChI=1S/C118H208N4O61/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(136)122-58(59(135)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-160-110-94(157)89(152)100(68(50-131)172-110)175-115-95(158)101(78(141)62(44-125)166-115)178-108-72(120-56(6)133)83(146)97(66(48-129)170-108)174-116-96(159)102(179-109-73(121-57(7)134)84(147)99(67(49-130)171-109)177-118-106(183-112-91(154)86(149)75(138)54(4)163-112)104(80(143)64(46-127)168-118)181-114-93(156)88(151)77(140)61(43-124)165-114)81(144)69(173-116)52-161-107-71(119-55(5)132)82(145)98(65(47-128)169-107)176-117-105(182-111-90(153)85(148)74(137)53(3)162-111)103(79(142)63(45-126)167-117)180-113-92(155)87(150)76(139)60(42-123)164-113/h38,40,53-54,58-69,71-118,123-131,135,137-159H,8-37,39,41-52H2,1-7H3,(H,119,132)(H,120,133)(H,121,134)(H,122,136)/b40-38+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87+,88+,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108+,109+,110-,111-,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "KAGYGOPXTYVFOY-WZHOCYTGSA-N";
  chebi:monoisotopicmass 2.657329714E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AT05> a owl:Class;
  chebi:formula "C120H212N4O61";
  chebi:inchi "InChI=1S/C120H212N4O61/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(138)124-60(61(137)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-162-112-96(159)91(154)102(70(52-133)174-112)177-117-97(160)103(80(143)64(46-127)168-117)180-110-74(122-58(6)135)85(148)99(68(50-131)172-110)176-118-98(161)104(181-111-75(123-59(7)136)86(149)101(69(51-132)173-111)179-120-108(185-114-93(156)88(151)77(140)56(4)165-114)106(82(145)66(48-129)170-120)183-116-95(158)90(153)79(142)63(45-126)167-116)83(146)71(175-118)54-163-109-73(121-57(5)134)84(147)100(67(49-130)171-109)178-119-107(184-113-92(155)87(150)76(139)55(3)164-113)105(81(144)65(47-128)169-119)182-115-94(157)89(152)78(141)62(44-125)166-115/h40,42,55-56,60-71,73-120,125-133,137,139-161H,8-39,41,43-54H2,1-7H3,(H,121,134)(H,122,135)(H,123,136)(H,124,138)/b42-40+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89+,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110+,111+,112-,113-,114-,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "NGRWCXZPRKDTDQ-KWJLLBAUSA-N";
  chebi:monoisotopicmass 2.685361014E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AT06> a owl:Class;
  chebi:formula "C122H216N4O61";
  chebi:inchi "InChI=1S/C122H216N4O61/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(140)126-62(63(139)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-164-114-98(161)93(156)104(72(54-135)176-114)179-119-99(162)105(82(145)66(48-129)170-119)182-112-76(124-60(6)137)87(150)101(70(52-133)174-112)178-120-100(163)106(183-113-77(125-61(7)138)88(151)103(71(53-134)175-113)181-122-110(187-116-95(158)90(153)79(142)58(4)167-116)108(84(147)68(50-131)172-122)185-118-97(160)92(155)81(144)65(47-128)169-118)85(148)73(177-120)56-165-111-75(123-59(5)136)86(149)102(69(51-132)173-111)180-121-109(186-115-94(157)89(152)78(141)57(3)166-115)107(83(146)67(49-130)171-121)184-117-96(159)91(154)80(143)64(46-127)168-117/h42,44,57-58,62-73,75-122,127-135,139,141-163H,8-41,43,45-56H2,1-7H3,(H,123,136)(H,124,137)(H,125,138)(H,126,140)/b44-42+/t57-,58-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91+,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112+,113+,114-,115-,116-,117-,118-,119+,120+,121+,122+/m1/s1";
  chebi:inchikey "IUIXJWNJZVNSMZ-LXUSHFTCSA-N";
  chebi:monoisotopicmass 2.713392314E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AT07> a owl:Class;
  chebi:formula "C120H210N4O61";
  chebi:inchi "InChI=1S/C120H210N4O61/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(138)124-60(61(137)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-162-112-96(159)91(154)102(70(52-133)174-112)177-117-97(160)103(80(143)64(46-127)168-117)180-110-74(122-58(6)135)85(148)99(68(50-131)172-110)176-118-98(161)104(181-111-75(123-59(7)136)86(149)101(69(51-132)173-111)179-120-108(185-114-93(156)88(151)77(140)56(4)165-114)106(82(145)66(48-129)170-120)183-116-95(158)90(153)79(142)63(45-126)167-116)83(146)71(175-118)54-163-109-73(121-57(5)134)84(147)100(67(49-130)171-109)178-119-107(184-113-92(155)87(150)76(139)55(3)164-113)105(81(144)65(47-128)169-119)182-115-94(157)89(152)78(141)62(44-125)166-115/h22-23,40,42,55-56,60-71,73-120,125-133,137,139-161H,8-21,24-39,41,43-54H2,1-7H3,(H,121,134)(H,122,135)(H,123,136)(H,124,138)/b23-22-,42-40+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89+,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110+,111+,112-,113-,114-,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "BPACXGONWFSABL-QXOCVQCZSA-N";
  chebi:monoisotopicmass 2.683345364E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AT08> a owl:Class;
  chebi:formula "C122H214N4O61";
  chebi:inchi "InChI=1S/C122H214N4O61/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(140)126-62(63(139)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-164-114-98(161)93(156)104(72(54-135)176-114)179-119-99(162)105(82(145)66(48-129)170-119)182-112-76(124-60(6)137)87(150)101(70(52-133)174-112)178-120-100(163)106(183-113-77(125-61(7)138)88(151)103(71(53-134)175-113)181-122-110(187-116-95(158)90(153)79(142)58(4)167-116)108(84(147)68(50-131)172-122)185-118-97(160)92(155)81(144)65(47-128)169-118)85(148)73(177-120)56-165-111-75(123-59(5)136)86(149)102(69(51-132)173-111)180-121-109(186-115-94(157)89(152)78(141)57(3)166-115)107(83(146)67(49-130)171-121)184-117-96(159)91(154)80(143)64(46-127)168-117/h22-23,42,44,57-58,62-73,75-122,127-135,139,141-163H,8-21,24-41,43,45-56H2,1-7H3,(H,123,136)(H,124,137)(H,125,138)(H,126,140)/b23-22-,44-42+/t57-,58-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91+,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112+,113+,114-,115-,116-,117-,118-,119+,120+,121+,122+/m1/s1";
  chebi:inchikey "XYXOKNVREYRGDT-LVTZNJHBSA-N";
  chebi:monoisotopicmass 2.711376664E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AU00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "dimeric Lex";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AU01> a owl:Class;
  chebi:formula "C86H153N3O41";
  chebi:inchi "InChI=1S/C86H153N3O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(98)46(89-54(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-115-81-69(112)65(108)72(51(38-93)123-81)124-85-70(113)77(60(103)49(36-91)119-85)129-80-56(88-45(6)97)76(128-83-67(110)63(106)58(101)43(4)117-83)74(53(40-95)122-80)126-86-71(114)78(61(104)50(37-92)120-86)130-79-55(87-44(5)96)75(127-82-66(109)62(105)57(100)42(3)116-82)73(52(39-94)121-79)125-84-68(111)64(107)59(102)48(35-90)118-84/h31,33,42-43,46-53,55-86,90-95,98,100-114H,7-30,32,34-41H2,1-6H3,(H,87,96)(H,88,97)(H,89,99)/b33-31+/t42-,43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64+,65-,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "FHPDCICXLHODKQ-FNSQKLEASA-N";
  chebi:monoisotopicmass 1.883997964E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "dimeric Lex(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AU02> a owl:Class;
  chebi:formula "C88H157N3O41";
  chebi:inchi "InChI=1S/C88H157N3O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-56(101)91-48(49(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-117-83-71(114)67(110)74(53(40-95)125-83)126-87-72(115)79(62(105)51(38-93)121-87)131-82-58(90-47(6)99)78(130-85-69(112)65(108)60(103)45(4)119-85)76(55(42-97)124-82)128-88-73(116)80(63(106)52(39-94)122-88)132-81-57(89-46(5)98)77(129-84-68(111)64(107)59(102)44(3)118-84)75(54(41-96)123-81)127-86-70(113)66(109)61(104)50(37-92)120-86/h33,35,44-45,48-55,57-88,92-97,100,102-116H,7-32,34,36-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,101)/b35-33+/t44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "WRDLTDMFUBEZGR-LBBBRZSASA-N";
  chebi:monoisotopicmass 1.912029264E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "dimeric Lex(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AU03> a owl:Class;
  chebi:formula "C90H161N3O41";
  chebi:inchi "InChI=1S/C90H161N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-58(103)93-50(51(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-119-85-73(116)69(112)76(55(42-97)127-85)128-89-74(117)81(64(107)53(40-95)123-89)133-84-60(92-49(6)101)80(132-87-71(114)67(110)62(105)47(4)121-87)78(57(44-99)126-84)130-90-75(118)82(65(108)54(41-96)124-90)134-83-59(91-48(5)100)79(131-86-70(113)66(109)61(104)46(3)120-86)77(56(43-98)125-83)129-88-72(115)68(111)63(106)52(39-94)122-88/h35,37,46-47,50-57,59-90,94-99,102,104-118H,7-34,36,38-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,103)/b37-35+/t46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68+,69-,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "DIMJJMTUCCGNKY-NAJNEZIWSA-N";
  chebi:monoisotopicmass 1.940060564E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "dimeric Lex(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AU04> a owl:Class;
  chebi:formula "C92H165N3O41";
  chebi:inchi "InChI=1S/C92H165N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-60(105)95-52(53(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-121-87-75(118)71(114)78(57(44-99)129-87)130-91-76(119)83(66(109)55(42-97)125-91)135-86-62(94-51(6)103)82(134-89-73(116)69(112)64(107)49(4)123-89)80(59(46-101)128-86)132-92-77(120)84(67(110)56(43-98)126-92)136-85-61(93-50(5)102)81(133-88-72(115)68(111)63(106)48(3)122-88)79(58(45-100)127-85)131-90-74(117)70(113)65(108)54(41-96)124-90/h37,39,48-49,52-59,61-92,96-101,104,106-120H,7-36,38,40-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,105)/b39-37+/t48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70+,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "YEDWXIREQYYSIF-UBPJUESNSA-N";
  chebi:monoisotopicmass 1.968091864E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "dimeric Lex(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AU05> a owl:Class;
  chebi:formula "C94H169N3O41";
  chebi:inchi "InChI=1S/C94H169N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)73(116)80(59(46-101)131-89)132-93-78(121)85(68(111)57(44-99)127-93)137-88-64(96-53(6)105)84(136-91-75(118)71(114)66(109)51(4)125-91)82(61(48-103)130-88)134-94-79(122)86(69(112)58(45-100)128-94)138-87-63(95-52(5)104)83(135-90-74(117)70(113)65(108)50(3)124-90)81(60(47-102)129-87)133-92-76(119)72(115)67(110)56(43-98)126-92/h39,41,50-51,54-61,63-94,98-103,106,108-122H,7-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "ZXZSVBFYQRNEAT-RGEUROMNSA-N";
  chebi:monoisotopicmass 1.996123164E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "dimeric Lex(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AU06> a owl:Class;
  chebi:formula "C96H173N3O41";
  chebi:inchi "InChI=1S/C96H173N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-90-66(98-55(6)107)86(138-93-77(120)73(116)68(111)53(4)127-93)84(63(50-105)132-90)136-96-81(124)88(71(114)60(47-102)130-96)140-89-65(97-54(5)106)85(137-92-76(119)72(115)67(110)52(3)126-92)83(62(49-104)131-89)135-94-78(121)74(117)69(112)58(45-100)128-94/h41,43,52-53,56-63,65-96,100-105,108,110-124H,7-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "HHDSRNQFPPGZTP-NHXYCJISSA-N";
  chebi:monoisotopicmass 2.024154464E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "dimeric Lex(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AU07> a owl:Class;
  chebi:formula "C94H167N3O41";
  chebi:inchi "InChI=1S/C94H167N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)73(116)80(59(46-101)131-89)132-93-78(121)85(68(111)57(44-99)127-93)137-88-64(96-53(6)105)84(136-91-75(118)71(114)66(109)51(4)125-91)82(61(48-103)130-88)134-94-79(122)86(69(112)58(45-100)128-94)138-87-63(95-52(5)104)83(135-90-74(117)70(113)65(108)50(3)124-90)81(60(47-102)129-87)133-92-76(119)72(115)67(110)56(43-98)126-92/h21-22,39,41,50-51,54-61,63-94,98-103,106,108-122H,7-20,23-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b22-21-,41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "PDYHKOLSJFZYJN-JWKKGBQQSA-N";
  chebi:monoisotopicmass 1.994107514E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "dimeric Lex(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AU08> a owl:Class;
  chebi:formula "C96H171N3O41";
  chebi:inchi "InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-90-66(98-55(6)107)86(138-93-77(120)73(116)68(111)53(4)127-93)84(63(50-105)132-90)136-96-81(124)88(71(114)60(47-102)130-96)140-89-65(97-54(5)106)85(137-92-76(119)72(115)67(110)52(3)126-92)83(62(49-104)131-89)135-94-78(121)74(117)69(112)58(45-100)128-94/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "BNRKTLUPHORWBC-GAYPBGKNSA-N";
  chebi:monoisotopicmass 2.022138814E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "dimeric Lex(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AV00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AV01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)69(50(38-88)114-76)116-79-66(105)73(58(97)47(35-85)110-79)120-75-54(82-43(5)91)71(118-77-63(102)60(99)55(94)41(3)108-77)70(51(39-89)113-75)117-80-67(106)72(57(96)48(36-86)111-80)119-74-53(81-42(4)90)59(98)68(49(37-87)112-74)115-78-64(103)61(100)56(95)46(34-84)109-78/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "IBMPWQGNOIJNGX-CASMUTSGSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AV02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)71(52(40-90)116-78)118-81-68(107)75(60(99)49(37-87)112-81)122-77-56(84-45(5)93)73(120-79-65(104)62(101)57(96)43(3)110-79)72(53(41-91)115-77)119-82-69(108)74(59(98)50(38-88)113-82)121-76-55(83-44(4)92)61(100)70(51(39-89)114-76)117-80-66(105)63(102)58(97)48(36-86)111-80/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "NPEFYGKGNWWMHW-RQLXZGRESA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AV03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)73(54(42-92)118-80)120-83-70(109)77(62(101)51(39-89)114-83)124-79-58(86-47(5)95)75(122-81-67(106)64(103)59(98)45(3)112-81)74(55(43-93)117-79)121-84-71(110)76(61(100)52(40-90)115-84)123-78-57(85-46(4)94)63(102)72(53(41-91)116-78)119-82-68(107)65(104)60(99)50(38-88)113-82/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "LDSOXQULMPESRS-QJCXRBNOSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AV04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)75(56(44-94)120-82)122-85-72(111)79(64(103)53(41-91)116-85)126-81-60(88-49(5)97)77(124-83-69(108)66(105)61(100)47(3)114-83)76(57(45-95)119-81)123-86-73(112)78(63(102)54(42-92)117-86)125-80-59(87-48(4)96)65(104)74(55(43-93)118-80)121-84-70(109)67(106)62(101)52(40-90)115-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "JOGHHXCZUPAQKP-MRANOYJHSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AV05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)122-84)124-87-74(113)81(66(105)55(43-93)118-87)128-83-62(90-51(5)99)79(126-85-71(110)68(107)63(102)49(3)116-85)78(59(47-97)121-83)125-88-75(114)80(65(104)56(44-94)119-88)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-86-72(111)69(108)64(103)54(42-92)117-86/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "VSANBMGBMXLDNM-MQEFFMDWSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AV06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-89-76(115)83(68(107)57(45-95)120-89)130-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)80(61(49-99)123-85)127-90-77(116)82(67(106)58(46-96)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-88-74(113)71(110)66(105)56(44-94)119-88/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "FJDXQNOURNBTIH-QHMBUQJSSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AV07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)122-84)124-87-74(113)81(66(105)55(43-93)118-87)128-83-62(90-51(5)99)79(126-85-71(110)68(107)63(102)49(3)116-85)78(59(47-97)121-83)125-88-75(114)80(65(104)56(44-94)119-88)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-86-72(111)69(108)64(103)54(42-92)117-86/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "GRLZLEMRGFMPGP-JODBNGAHSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AV08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-89-76(115)83(68(107)57(45-95)120-89)130-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)80(61(49-99)123-85)127-90-77(116)82(67(106)58(46-96)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-88-74(113)71(110)66(105)56(44-94)119-88/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "ZJRFOILYXNZOIM-IHUVDZEMSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AW00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AW01> a owl:Class;
  chebi:formula "C94H166N4O47";
  chebi:inchi "InChI=1S/C94H166N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(110)48(98-58(111)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-128-89-75(125)72(122)80(57(42-106)137-89)139-93-77(127)83(66(116)53(38-102)133-93)143-86-59(95-45(4)107)68(118)78(55(40-104)135-86)138-92-76(126)82(65(115)52(37-101)132-92)142-87-60(96-46(5)108)69(119)79(56(41-105)136-87)140-94-85(145-90-73(123)70(120)62(112)44(3)129-90)84(67(117)54(39-103)134-94)144-88-61(97-47(6)109)81(64(114)51(36-100)130-88)141-91-74(124)71(121)63(113)50(35-99)131-91/h31,33,44,48-57,59-94,99-106,110,112-127H,7-30,32,34-43H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,111)/b33-31+/t44-,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88-,89-,90-,91+,92+,93+,94+/m1/s1";
  chebi:inchikey "QSJQJLCBSNACED-UTWOKXBKSA-N";
  chebi:monoisotopicmass 2.103072253E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AW02> a owl:Class;
  chebi:formula "C96H170N4O47";
  chebi:inchi "InChI=1S/C96H170N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(113)100-50(51(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-130-91-77(127)74(124)82(59(44-108)139-91)141-95-79(129)85(68(118)55(40-104)135-95)145-88-61(97-47(4)109)70(120)80(57(42-106)137-88)140-94-78(128)84(67(117)54(39-103)134-94)144-89-62(98-48(5)110)71(121)81(58(43-107)138-89)142-96-87(147-92-75(125)72(122)64(114)46(3)131-92)86(69(119)56(41-105)136-96)146-90-63(99-49(6)111)83(66(116)53(38-102)132-90)143-93-76(126)73(123)65(115)52(37-101)133-93/h33,35,46,50-59,61-96,101-108,112,114-129H,7-32,34,36-45H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,113)/b35-33+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75+,76-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87-,88+,89+,90-,91-,92-,93+,94+,95+,96+/m1/s1";
  chebi:inchikey "XJXHBUWFDDFFMQ-LRWQTOGTSA-N";
  chebi:monoisotopicmass 2.131103553E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AW03> a owl:Class;
  chebi:formula "C98H174N4O47";
  chebi:inchi "InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(115)102-52(53(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-132-93-79(129)76(126)84(61(46-110)141-93)143-97-81(131)87(70(120)57(42-106)137-97)147-90-63(99-49(4)111)72(122)82(59(44-108)139-90)142-96-80(130)86(69(119)56(41-105)136-96)146-91-64(100-50(5)112)73(123)83(60(45-109)140-91)144-98-89(149-94-77(127)74(124)66(116)48(3)133-94)88(71(121)58(43-107)138-98)148-92-65(101-51(6)113)85(68(118)55(40-104)134-92)145-95-78(128)75(125)67(117)54(39-103)135-95/h35,37,48,52-61,63-98,103-110,114,116-131H,7-34,36,38-47H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,115)/b37-35+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72-,73-,74-,75+,76-,77+,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89-,90+,91+,92-,93-,94-,95+,96+,97+,98+/m1/s1";
  chebi:inchikey "UHQJYXADBAKXJD-VCSMLDKMSA-N";
  chebi:monoisotopicmass 2.159134853E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AW04> a owl:Class;
  chebi:formula "C100H178N4O47";
  chebi:inchi "InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(117)104-54(55(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-134-95-81(131)78(128)86(63(48-112)143-95)145-99-83(133)89(72(122)59(44-108)139-99)149-92-65(101-51(4)113)74(124)84(61(46-110)141-92)144-98-82(132)88(71(121)58(43-107)138-98)148-93-66(102-52(5)114)75(125)85(62(47-111)142-93)146-100-91(151-96-79(129)76(126)68(118)50(3)135-96)90(73(123)60(45-109)140-100)150-94-67(103-53(6)115)87(70(120)57(42-106)136-94)147-97-80(130)77(127)69(119)56(41-105)137-97/h37,39,50,54-63,65-100,105-112,116,118-133H,7-36,38,40-49H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/b39-37+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73+,74-,75-,76-,77+,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91-,92+,93+,94-,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "AQOPIAZWFYTBGP-AVYPOVIGSA-N";
  chebi:monoisotopicmass 2.187166153E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AW05> a owl:Class;
  chebi:formula "C102H182N4O47";
  chebi:inchi "InChI=1S/C102H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(119)106-56(57(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-136-97-83(133)80(130)88(65(50-114)145-97)147-101-85(135)91(74(124)61(46-110)141-101)151-94-67(103-53(4)115)76(126)86(63(48-112)143-94)146-100-84(134)90(73(123)60(45-109)140-100)150-95-68(104-54(5)116)77(127)87(64(49-113)144-95)148-102-93(153-98-81(131)78(128)70(120)52(3)137-98)92(75(125)62(47-111)142-102)152-96-69(105-55(6)117)89(72(122)59(44-108)138-96)149-99-82(132)79(129)71(121)58(43-107)139-99/h39,41,52,56-65,67-102,107-114,118,120-135H,7-38,40,42-51H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76-,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93-,94+,95+,96-,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "KLJCSXBTYCLVIW-CLAAQVBSSA-N";
  chebi:monoisotopicmass 2.215197453E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AW06> a owl:Class;
  chebi:formula "C104H186N4O47";
  chebi:inchi "InChI=1S/C104H186N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-85(135)82(132)90(67(52-116)147-99)149-103-87(137)93(76(126)63(48-112)143-103)153-96-69(105-55(4)117)78(128)88(65(50-114)145-96)148-102-86(136)92(75(125)62(47-111)142-102)152-97-70(106-56(5)118)79(129)89(66(51-115)146-97)150-104-95(155-100-83(133)80(130)72(122)54(3)139-100)94(77(127)64(49-113)144-104)154-98-71(107-57(6)119)91(74(124)61(46-110)140-98)151-101-84(134)81(131)73(123)60(45-109)141-101/h41,43,54,58-67,69-104,109-116,120,122-137H,7-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78-,79-,80-,81+,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95-,96+,97+,98-,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "NENFGHQXDSAQEM-HLQSIFNOSA-N";
  chebi:monoisotopicmass 2.243228753E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AW07> a owl:Class;
  chebi:formula "C102H180N4O47";
  chebi:inchi "InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(119)106-56(57(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-136-97-83(133)80(130)88(65(50-114)145-97)147-101-85(135)91(74(124)61(46-110)141-101)151-94-67(103-53(4)115)76(126)86(63(48-112)143-94)146-100-84(134)90(73(123)60(45-109)140-100)150-95-68(104-54(5)116)77(127)87(64(49-113)144-95)148-102-93(153-98-81(131)78(128)70(120)52(3)137-98)92(75(125)62(47-111)142-102)152-96-69(105-55(6)117)89(72(122)59(44-108)138-96)149-99-82(132)79(129)71(121)58(43-107)139-99/h21-22,39,41,52,56-65,67-102,107-114,118,120-135H,7-20,23-38,40,42-51H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b22-21-,41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76-,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93-,94+,95+,96-,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "QFFJYIURPHPRRS-YJVWJWLFSA-N";
  chebi:monoisotopicmass 2.213181803E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AW08> a owl:Class;
  chebi:formula "C104H184N4O47";
  chebi:inchi "InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-85(135)82(132)90(67(52-116)147-99)149-103-87(137)93(76(126)63(48-112)143-103)153-96-69(105-55(4)117)78(128)88(65(50-114)145-96)148-102-86(136)92(75(125)62(47-111)142-102)152-97-70(106-56(5)118)79(129)89(66(51-115)146-97)150-104-95(155-100-83(133)80(130)72(122)54(3)139-100)94(77(127)64(49-113)144-104)154-98-71(107-57(6)119)91(74(124)61(46-110)140-98)151-101-84(134)81(131)73(123)60(45-109)141-101/h21-22,41,43,54,58-67,69-104,109-116,120,122-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b22-21-,43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78-,79-,80-,81+,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95-,96+,97+,98-,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "MFEAFRDZSIDYDD-SBEFLAETSA-N";
  chebi:monoisotopicmass 2.241213103E3;
  rdfs:label "Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AX00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AX01> a owl:Class;
  chebi:formula "C100H176N4O51";
  chebi:inchi "InChI=1S/C100H176N4O51/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(116)50(104-60(117)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-136-94-79(133)76(130)84(59(43-112)146-94)148-98-81(135)87(69(123)55(39-108)141-98)152-91-61(101-47(5)113)71(125)82(57(41-110)144-91)147-97-80(134)86(68(122)54(38-107)140-97)151-92-62(102-48(6)114)72(126)83(58(42-111)145-92)149-100-90(155-96-78(132)74(128)65(119)46(4)138-96)88(70(124)56(40-109)143-100)153-93-63(103-49(7)115)85(67(121)53(37-106)139-93)150-99-89(75(129)66(120)52(36-105)142-99)154-95-77(131)73(127)64(118)45(3)137-95/h32,34,45-46,50-59,61-100,105-112,116,118-135H,8-31,33,35-44H2,1-7H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/b34-32+/t45-,46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89-,90-,91+,92+,93-,94-,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "UBSSGUDBPMDOCP-IVMRPGONSA-N";
  chebi:monoisotopicmass 2.249130163E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AX02> a owl:Class;
  chebi:formula "C102H180N4O51";
  chebi:inchi "InChI=1S/C102H180N4O51/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(119)106-52(53(118)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-138-96-81(135)78(132)86(61(45-114)148-96)150-100-83(137)89(71(125)57(41-110)143-100)154-93-63(103-49(5)115)73(127)84(59(43-112)146-93)149-99-82(136)88(70(124)56(40-109)142-99)153-94-64(104-50(6)116)74(128)85(60(44-113)147-94)151-102-92(157-98-80(134)76(130)67(121)48(4)140-98)90(72(126)58(42-111)145-102)155-95-65(105-51(7)117)87(69(123)55(39-108)141-95)152-101-91(77(131)68(122)54(38-107)144-101)156-97-79(133)75(129)66(120)47(3)139-97/h34,36,47-48,52-61,63-102,107-114,118,120-137H,8-33,35,37-46H2,1-7H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b36-34+/t47-,48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91-,92-,93+,94+,95-,96-,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "SCHOGRIKYVBPOU-QYTLPVLYSA-N";
  chebi:monoisotopicmass 2.277161463E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AX03> a owl:Class;
  chebi:formula "C104H184N4O51";
  chebi:inchi "InChI=1S/C104H184N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(121)108-54(55(120)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-140-98-83(137)80(134)88(63(47-116)150-98)152-102-85(139)91(73(127)59(43-112)145-102)156-95-65(105-51(5)117)75(129)86(61(45-114)148-95)151-101-84(138)90(72(126)58(42-111)144-101)155-96-66(106-52(6)118)76(130)87(62(46-115)149-96)153-104-94(159-100-82(136)78(132)69(123)50(4)142-100)92(74(128)60(44-113)147-104)157-97-67(107-53(7)119)89(71(125)57(41-110)143-97)154-103-93(79(133)70(124)56(40-109)146-103)158-99-81(135)77(131)68(122)49(3)141-99/h36,38,49-50,54-63,65-104,109-116,120,122-139H,8-35,37,39-48H2,1-7H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b38-36+/t49-,50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93-,94-,95+,96+,97-,98-,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "BVYPICCGKYIXDK-HTBYHCFUSA-N";
  chebi:monoisotopicmass 2.305192763E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AX04> a owl:Class;
  chebi:formula "C106H188N4O51";
  chebi:inchi "InChI=1S/C106H188N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(123)110-56(57(122)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-142-100-85(139)82(136)90(65(49-118)152-100)154-104-87(141)93(75(129)61(45-114)147-104)158-97-67(107-53(5)119)77(131)88(63(47-116)150-97)153-103-86(140)92(74(128)60(44-113)146-103)157-98-68(108-54(6)120)78(132)89(64(48-117)151-98)155-106-96(161-102-84(138)80(134)71(125)52(4)144-102)94(76(130)62(46-115)149-106)159-99-69(109-55(7)121)91(73(127)59(43-112)145-99)156-105-95(81(135)72(126)58(42-111)148-105)160-101-83(137)79(133)70(124)51(3)143-101/h38,40,51-52,56-65,67-106,111-118,122,124-141H,8-37,39,41-50H2,1-7H3,(H,107,119)(H,108,120)(H,109,121)(H,110,123)/b40-38+/t51-,52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95-,96-,97+,98+,99-,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "VTEHTJBIWMVOHM-JPUNLJDXSA-N";
  chebi:monoisotopicmass 2.333224063E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AX05> a owl:Class;
  chebi:formula "C108H192N4O51";
  chebi:inchi "InChI=1S/C108H192N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(125)112-58(59(124)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-144-102-87(141)84(138)92(67(51-120)154-102)156-106-89(143)95(77(131)63(47-116)149-106)160-99-69(109-55(5)121)79(133)90(65(49-118)152-99)155-105-88(142)94(76(130)62(46-115)148-105)159-100-70(110-56(6)122)80(134)91(66(50-119)153-100)157-108-98(163-104-86(140)82(136)73(127)54(4)146-104)96(78(132)64(48-117)151-108)161-101-71(111-57(7)123)93(75(129)61(45-114)147-101)158-107-97(83(137)74(128)60(44-113)150-107)162-103-85(139)81(135)72(126)53(3)145-103/h40,42,53-54,58-67,69-108,113-120,124,126-143H,8-39,41,43-52H2,1-7H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97-,98-,99+,100+,101-,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "IQDWBIYMFJCUJJ-FWNWXLRSSA-N";
  chebi:monoisotopicmass 2.361255363E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AX06> a owl:Class;
  chebi:formula "C110H196N4O51";
  chebi:inchi "InChI=1S/C110H196N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(127)114-60(61(126)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-146-104-89(143)86(140)94(69(53-122)156-104)158-108-91(145)97(79(133)65(49-118)151-108)162-101-71(111-57(5)123)81(135)92(67(51-120)154-101)157-107-90(144)96(78(132)64(48-117)150-107)161-102-72(112-58(6)124)82(136)93(68(52-121)155-102)159-110-100(165-106-88(142)84(138)75(129)56(4)148-106)98(80(134)66(50-119)153-110)163-103-73(113-59(7)125)95(77(131)63(47-116)149-103)160-109-99(85(139)76(130)62(46-115)152-109)164-105-87(141)83(137)74(128)55(3)147-105/h42,44,55-56,60-69,71-110,115-122,126,128-145H,8-41,43,45-54H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99-,100-,101+,102+,103-,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "FGBXSBQMRCZBLU-IDGLRAFKSA-N";
  chebi:monoisotopicmass 2.389286664E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AX07> a owl:Class;
  chebi:formula "C108H190N4O51";
  chebi:inchi "InChI=1S/C108H190N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(125)112-58(59(124)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-144-102-87(141)84(138)92(67(51-120)154-102)156-106-89(143)95(77(131)63(47-116)149-106)160-99-69(109-55(5)121)79(133)90(65(49-118)152-99)155-105-88(142)94(76(130)62(46-115)148-105)159-100-70(110-56(6)122)80(134)91(66(50-119)153-100)157-108-98(163-104-86(140)82(136)73(127)54(4)146-104)96(78(132)64(48-117)151-108)161-101-71(111-57(7)123)93(75(129)61(45-114)147-101)158-107-97(83(137)74(128)60(44-113)150-107)162-103-85(139)81(135)72(126)53(3)145-103/h22-23,40,42,53-54,58-67,69-108,113-120,124,126-143H,8-21,24-39,41,43-52H2,1-7H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b23-22-,42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97-,98-,99+,100+,101-,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "AEHZSVSYEZJXCB-YZSYDJGWSA-N";
  chebi:monoisotopicmass 2.359239713E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AX08> a owl:Class;
  chebi:formula "C110H194N4O51";
  chebi:inchi "InChI=1S/C110H194N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(127)114-60(61(126)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-146-104-89(143)86(140)94(69(53-122)156-104)158-108-91(145)97(79(133)65(49-118)151-108)162-101-71(111-57(5)123)81(135)92(67(51-120)154-101)157-107-90(144)96(78(132)64(48-117)150-107)161-102-72(112-58(6)124)82(136)93(68(52-121)155-102)159-110-100(165-106-88(142)84(138)75(129)56(4)148-106)98(80(134)66(50-119)153-110)163-103-73(113-59(7)125)95(77(131)63(47-116)149-103)160-109-99(85(139)76(130)62(46-115)152-109)164-105-87(141)83(137)74(128)55(3)147-105/h22-23,42,44,55-56,60-69,71-110,115-122,126,128-145H,8-21,24-41,43,45-54H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b23-22-,44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99-,100-,101+,102+,103-,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "JPHBUDOPWIFKQK-DYMODUAZSA-N";
  chebi:monoisotopicmass 2.387271013E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AY00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AY01> a owl:Class;
  chebi:formula "C108H189N5O56";
  chebi:inchi "InChI=1S/C108H189N5O56/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54(127)53(113-64(128)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)46-148-102-85(145)82(142)90(63(45-122)159-102)161-106-87(147)93(74(134)58(40-117)154-106)165-99-66(110-50(6)124)78(138)88(61(43-120)157-99)160-105-86(146)92(73(133)57(39-116)153-105)164-100-67(111-51(7)125)79(139)89(62(44-121)158-100)162-107-96(168-103-83(143)80(140)69(129)47(3)149-103)95(76(136)59(41-118)155-107)167-101-68(112-52(8)126)91(72(132)56(38-115)152-101)163-108-97(169-104-84(144)81(141)70(130)48(4)150-104)94(75(135)60(42-119)156-108)166-98-65(109-49(5)123)77(137)71(131)55(37-114)151-98/h33,35,47-48,53-63,65-108,114-122,127,129-147H,9-32,34,36-46H2,1-8H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,128)/b35-33+/t47-,48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "JITGEDFWMYQIBH-BLEOAPRYSA-N";
  chebi:monoisotopicmass 2.452209537E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AY02> a owl:Class;
  chebi:formula "C110H193N5O56";
  chebi:inchi "InChI=1S/C110H193N5O56/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-66(130)115-55(56(129)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)48-150-104-87(147)84(144)92(65(47-124)161-104)163-108-89(149)95(76(136)60(42-119)156-108)167-101-68(112-52(6)126)80(140)90(63(45-122)159-101)162-107-88(148)94(75(135)59(41-118)155-107)166-102-69(113-53(7)127)81(141)91(64(46-123)160-102)164-109-98(170-105-85(145)82(142)71(131)49(3)151-105)97(78(138)61(43-120)157-109)169-103-70(114-54(8)128)93(74(134)58(40-117)154-103)165-110-99(171-106-86(146)83(143)72(132)50(4)152-106)96(77(137)62(44-121)158-110)168-100-67(111-51(5)125)79(139)73(133)57(39-116)153-100/h35,37,49-50,55-65,67-110,116-124,129,131-149H,9-34,36,38-48H2,1-8H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b37-35+/t49-,50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "SWDACRZCVFTKOK-HFTZLXJHSA-N";
  chebi:monoisotopicmass 2.480240837E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AY03> a owl:Class;
  chebi:formula "C112H197N5O56";
  chebi:inchi "InChI=1S/C112H197N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-68(132)117-57(58(131)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)50-152-106-89(149)86(146)94(67(49-126)163-106)165-110-91(151)97(78(138)62(44-121)158-110)169-103-70(114-54(6)128)82(142)92(65(47-124)161-103)164-109-90(150)96(77(137)61(43-120)157-109)168-104-71(115-55(7)129)83(143)93(66(48-125)162-104)166-111-100(172-107-87(147)84(144)73(133)51(3)153-107)99(80(140)63(45-122)159-111)171-105-72(116-56(8)130)95(76(136)60(42-119)156-105)167-112-101(173-108-88(148)85(145)74(134)52(4)154-108)98(79(139)64(46-123)160-112)170-102-69(113-53(5)127)81(141)75(135)59(41-118)155-102/h37,39,51-52,57-67,69-112,118-126,131,133-151H,9-36,38,40-50H2,1-8H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b39-37+/t51-,52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "JJXDVRVSRVRJNV-GKPTYEKKSA-N";
  chebi:monoisotopicmass 2.508272137E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AY04> a owl:Class;
  chebi:formula "C114H201N5O56";
  chebi:inchi "InChI=1S/C114H201N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-70(134)119-59(60(133)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)52-154-108-91(151)88(148)96(69(51-128)165-108)167-112-93(153)99(80(140)64(46-123)160-112)171-105-72(116-56(6)130)84(144)94(67(49-126)163-105)166-111-92(152)98(79(139)63(45-122)159-111)170-106-73(117-57(7)131)85(145)95(68(50-127)164-106)168-113-102(174-109-89(149)86(146)75(135)53(3)155-109)101(82(142)65(47-124)161-113)173-107-74(118-58(8)132)97(78(138)62(44-121)158-107)169-114-103(175-110-90(150)87(147)76(136)54(4)156-110)100(81(141)66(48-125)162-114)172-104-71(115-55(5)129)83(143)77(137)61(43-120)157-104/h39,41,53-54,59-69,71-114,120-128,133,135-153H,9-38,40,42-52H2,1-8H3,(H,115,129)(H,116,130)(H,117,131)(H,118,132)(H,119,134)/b41-39+/t53-,54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "GMCGCVPTYXCMJY-YYHAGGCMSA-N";
  chebi:monoisotopicmass 2.536303437E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AY05> a owl:Class;
  chebi:formula "C116H205N5O56";
  chebi:inchi "InChI=1S/C116H205N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(136)121-61(62(135)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-156-110-93(153)90(150)98(71(53-130)167-110)169-114-95(155)101(82(142)66(48-125)162-114)173-107-74(118-58(6)132)86(146)96(69(51-128)165-107)168-113-94(154)100(81(141)65(47-124)161-113)172-108-75(119-59(7)133)87(147)97(70(52-129)166-108)170-115-104(176-111-91(151)88(148)77(137)55(3)157-111)103(84(144)67(49-126)163-115)175-109-76(120-60(8)134)99(80(140)64(46-123)160-109)171-116-105(177-112-92(152)89(149)78(138)56(4)158-112)102(83(143)68(50-127)164-116)174-106-73(117-57(5)131)85(145)79(139)63(45-122)159-106/h41,43,55-56,61-71,73-116,122-130,135,137-155H,9-40,42,44-54H2,1-8H3,(H,117,131)(H,118,132)(H,119,133)(H,120,134)(H,121,136)/b43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95-,96-,97-,98-,99-,100+,101+,102+,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "VLJHIKRTEZHHMO-XIJGQJGGSA-N";
  chebi:monoisotopicmass 2.564334737E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AY06> a owl:Class;
  chebi:formula "C118H209N5O56";
  chebi:inchi "InChI=1S/C118H209N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(138)123-63(64(137)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-158-112-95(155)92(152)100(73(55-132)169-112)171-116-97(157)103(84(144)68(50-127)164-116)175-109-76(120-60(6)134)88(148)98(71(53-130)167-109)170-115-96(156)102(83(143)67(49-126)163-115)174-110-77(121-61(7)135)89(149)99(72(54-131)168-110)172-117-106(178-113-93(153)90(150)79(139)57(3)159-113)105(86(146)69(51-128)165-117)177-111-78(122-62(8)136)101(82(142)66(48-125)162-111)173-118-107(179-114-94(154)91(151)80(140)58(4)160-114)104(85(145)70(52-129)166-118)176-108-75(119-59(5)133)87(147)81(141)65(47-124)161-108/h43,45,57-58,63-73,75-118,124-132,137,139-157H,9-42,44,46-56H2,1-8H3,(H,119,133)(H,120,134)(H,121,135)(H,122,136)(H,123,138)/b45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105+,106-,107-,108-,109+,110+,111-,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "GNZUVFPTAKBOBX-JQOWYCOKSA-N";
  chebi:monoisotopicmass 2.592366037E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AY07> a owl:Class;
  chebi:formula "C116H203N5O56";
  chebi:inchi "InChI=1S/C116H203N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(136)121-61(62(135)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-156-110-93(153)90(150)98(71(53-130)167-110)169-114-95(155)101(82(142)66(48-125)162-114)173-107-74(118-58(6)132)86(146)96(69(51-128)165-107)168-113-94(154)100(81(141)65(47-124)161-113)172-108-75(119-59(7)133)87(147)97(70(52-129)166-108)170-115-104(176-111-91(151)88(148)77(137)55(3)157-111)103(84(144)67(49-126)163-115)175-109-76(120-60(8)134)99(80(140)64(46-123)160-109)171-116-105(177-112-92(152)89(149)78(138)56(4)158-112)102(83(143)68(50-127)164-116)174-106-73(117-57(5)131)85(145)79(139)63(45-122)159-106/h23-24,41,43,55-56,61-71,73-116,122-130,135,137-155H,9-22,25-40,42,44-54H2,1-8H3,(H,117,131)(H,118,132)(H,119,133)(H,120,134)(H,121,136)/b24-23-,43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95-,96-,97-,98-,99-,100+,101+,102+,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "NOYXISWYMZELSO-HPJURLBESA-N";
  chebi:monoisotopicmass 2.562319087E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AY08> a owl:Class;
  chebi:formula "C118H207N5O56";
  chebi:inchi "InChI=1S/C118H207N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(138)123-63(64(137)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-158-112-95(155)92(152)100(73(55-132)169-112)171-116-97(157)103(84(144)68(50-127)164-116)175-109-76(120-60(6)134)88(148)98(71(53-130)167-109)170-115-96(156)102(83(143)67(49-126)163-115)174-110-77(121-61(7)135)89(149)99(72(54-131)168-110)172-117-106(178-113-93(153)90(150)79(139)57(3)159-113)105(86(146)69(51-128)165-117)177-111-78(122-62(8)136)101(82(142)66(48-125)162-111)173-118-107(179-114-94(154)91(151)80(140)58(4)160-114)104(85(145)70(52-129)166-118)176-108-75(119-59(5)133)87(147)81(141)65(47-124)161-108/h23-24,43,45,57-58,63-73,75-118,124-132,137,139-157H,9-22,25-42,44,46-56H2,1-8H3,(H,119,133)(H,120,134)(H,121,135)(H,122,136)(H,123,138)/b24-23-,45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105+,106-,107-,108-,109+,110+,111-,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "JKMCGJKJIBBJLS-YKVFESDWSA-N";
  chebi:monoisotopicmass 2.590350387E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AZ00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "Ley-8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505AZ01> a owl:Class;
  chebi:formula "C86H153N3O41";
  chebi:inchi "InChI=1S/C86H153N3O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(98)46(89-54(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-115-81-69(112)66(109)73(52(39-94)123-81)125-85-70(113)76(60(103)49(36-91)119-85)128-79-55(87-44(5)96)62(105)72(51(38-93)121-79)124-84-71(114)77(61(104)50(37-92)118-84)129-80-56(88-45(6)97)75(127-82-67(110)63(106)57(100)42(3)116-82)74(53(40-95)122-80)126-86-78(65(108)59(102)48(35-90)120-86)130-83-68(111)64(107)58(101)43(4)117-83/h31,33,42-43,46-53,55-86,90-95,98,100-114H,7-30,32,34-41H2,1-6H3,(H,87,96)(H,88,97)(H,89,99)/b33-31+/t42-,43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64-,65+,66-,67+,68+,69-,70-,71-,72-,73-,74-,75-,76+,77+,78-,79+,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "RVLYDKYBYRIJLJ-WUASJRTNSA-N";
  chebi:monoisotopicmass 1.883997964E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Ley-8(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AZ02> a owl:Class;
  chebi:formula "C88H157N3O41";
  chebi:inchi "InChI=1S/C88H157N3O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-56(101)91-48(49(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-117-83-71(114)68(111)75(54(41-96)125-83)127-87-72(115)78(62(105)51(38-93)121-87)130-81-57(89-46(5)98)64(107)74(53(40-95)123-81)126-86-73(116)79(63(106)52(39-94)120-86)131-82-58(90-47(6)99)77(129-84-69(112)65(108)59(102)44(3)118-84)76(55(42-97)124-82)128-88-80(67(110)61(104)50(37-92)122-88)132-85-70(113)66(109)60(103)45(4)119-85/h33,35,44-45,48-55,57-88,92-97,100,102-116H,7-32,34,36-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,101)/b35-33+/t44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66-,67+,68-,69+,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80-,81+,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "BCMLJZQEAOJUHL-SOMNOIGFSA-N";
  chebi:monoisotopicmass 1.912029264E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Ley-8(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AZ03> a owl:Class;
  chebi:formula "C90H161N3O41";
  chebi:inchi "InChI=1S/C90H161N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-58(103)93-50(51(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-119-85-73(116)70(113)77(56(43-98)127-85)129-89-74(117)80(64(107)53(40-95)123-89)132-83-59(91-48(5)100)66(109)76(55(42-97)125-83)128-88-75(118)81(65(108)54(41-96)122-88)133-84-60(92-49(6)101)79(131-86-71(114)67(110)61(104)46(3)120-86)78(57(44-99)126-84)130-90-82(69(112)63(106)52(39-94)124-90)134-87-72(115)68(111)62(105)47(4)121-87/h35,37,46-47,50-57,59-90,94-99,102,104-118H,7-34,36,38-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,103)/b37-35+/t46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68-,69+,70-,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82-,83+,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "JVTORYCBFNJUAH-ULMYQFGISA-N";
  chebi:monoisotopicmass 1.940060564E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Ley-8(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AZ04> a owl:Class;
  chebi:formula "C92H165N3O41";
  chebi:inchi "InChI=1S/C92H165N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-60(105)95-52(53(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-121-87-75(118)72(115)79(58(45-100)129-87)131-91-76(119)82(66(109)55(42-97)125-91)134-85-61(93-50(5)102)68(111)78(57(44-99)127-85)130-90-77(120)83(67(110)56(43-98)124-90)135-86-62(94-51(6)103)81(133-88-73(116)69(112)63(106)48(3)122-88)80(59(46-101)128-86)132-92-84(71(114)65(108)54(41-96)126-92)136-89-74(117)70(113)64(107)49(4)123-89/h37,39,48-49,52-59,61-92,96-101,104,106-120H,7-36,38,40-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,105)/b39-37+/t48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70-,71+,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84-,85+,86+,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "OGVCEUOPRRKTJA-QVPJNFBVSA-N";
  chebi:monoisotopicmass 1.968091864E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Ley-8(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AZ05> a owl:Class;
  chebi:formula "C94H169N3O41";
  chebi:inchi "InChI=1S/C94H169N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)74(117)81(60(47-102)131-89)133-93-78(121)84(68(111)57(44-99)127-93)136-87-63(95-52(5)104)70(113)80(59(46-101)129-87)132-92-79(122)85(69(112)58(45-100)126-92)137-88-64(96-53(6)105)83(135-90-75(118)71(114)65(108)50(3)124-90)82(61(48-103)130-88)134-94-86(73(116)67(110)56(43-98)128-94)138-91-76(119)72(115)66(109)51(4)125-91/h39,41,50-51,54-61,63-94,98-103,106,108-122H,7-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73+,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "VFEGQRQZFDZXLU-NWYNXEJNSA-N";
  chebi:monoisotopicmass 1.996123164E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Ley-8(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AZ06> a owl:Class;
  chebi:formula "C96H173N3O41";
  chebi:inchi "InChI=1S/C96H173N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)76(119)83(62(49-104)133-91)135-95-80(123)86(70(113)59(46-101)129-95)138-89-65(97-54(5)106)72(115)82(61(48-103)131-89)134-94-81(124)87(71(114)60(47-102)128-94)139-90-66(98-55(6)107)85(137-92-77(120)73(116)67(110)52(3)126-92)84(63(50-105)132-90)136-96-88(75(118)69(112)58(45-100)130-96)140-93-78(121)74(117)68(111)53(4)127-93/h41,43,52-53,56-63,65-96,100-105,108,110-124H,7-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "TZWZNZMCJIBNNV-HCNYHSJVSA-N";
  chebi:monoisotopicmass 2.024154464E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Ley-8(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AZ07> a owl:Class;
  chebi:formula "C94H167N3O41";
  chebi:inchi "InChI=1S/C94H167N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)74(117)81(60(47-102)131-89)133-93-78(121)84(68(111)57(44-99)127-93)136-87-63(95-52(5)104)70(113)80(59(46-101)129-87)132-92-79(122)85(69(112)58(45-100)126-92)137-88-64(96-53(6)105)83(135-90-75(118)71(114)65(108)50(3)124-90)82(61(48-103)130-88)134-94-86(73(116)67(110)56(43-98)128-94)138-91-76(119)72(115)66(109)51(4)125-91/h21-22,39,41,50-51,54-61,63-94,98-103,106,108-122H,7-20,23-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b22-21-,41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73+,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "HUNOPEGYIPJXKF-SHMVWEFLSA-N";
  chebi:monoisotopicmass 1.994107514E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Ley-8(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505AZ08> a owl:Class;
  chebi:formula "C96H171N3O41";
  chebi:inchi "InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)76(119)83(62(49-104)133-91)135-95-80(123)86(70(113)59(46-101)129-95)138-89-65(97-54(5)106)72(115)82(61(48-103)131-89)134-94-81(124)87(71(114)60(47-102)128-94)139-90-66(98-55(6)107)85(137-92-77(120)73(116)67(110)52(3)126-92)84(63(50-105)132-90)136-96-88(75(118)69(112)58(45-100)130-96)140-93-78(121)74(117)68(111)53(4)127-93/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "NBEDWSSYQLHQHB-ATVGAVEZSA-N";
  chebi:monoisotopicmass 2.022138814E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Ley-8(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BA00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "trimeric LeY-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BA01> a owl:Class;
  chebi:formula "C92H163N3O45";
  chebi:inchi "InChI=1S/C92H163N3O45/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-49(104)48(95-56(105)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)42-123-86-73(120)69(116)76(53(39-99)132-86)133-90-74(121)81(63(110)51(37-97)127-90)138-84-57(93-46(6)102)79(136-87-70(117)65(112)59(106)43(3)124-87)77(54(40-100)130-84)134-91-75(122)82(64(111)52(38-98)128-91)139-85-58(94-47(7)103)80(137-88-71(118)66(113)60(107)44(4)125-88)78(55(41-101)131-85)135-92-83(68(115)62(109)50(36-96)129-92)140-89-72(119)67(114)61(108)45(5)126-89/h32,34,43-45,48-55,57-92,96-101,104,106-122H,8-31,33,35-42H2,1-7H3,(H,93,102)(H,94,103)(H,95,105)/b34-32+/t43-,44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68+,69-,70+,71+,72+,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85+,86-,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "KIFWPDFRUJOUHG-XGVUXZFMSA-N";
  chebi:monoisotopicmass 2.030055874E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "trimeric LeY-9(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BA02> a owl:Class;
  chebi:formula "C94H167N3O45";
  chebi:inchi "InChI=1S/C94H167N3O45/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-58(107)97-50(51(106)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)44-125-88-75(122)71(118)78(55(41-101)134-88)135-92-76(123)83(65(112)53(39-99)129-92)140-86-59(95-48(6)104)81(138-89-72(119)67(114)61(108)45(3)126-89)79(56(42-102)132-86)136-93-77(124)84(66(113)54(40-100)130-93)141-87-60(96-49(7)105)82(139-90-73(120)68(115)62(109)46(4)127-90)80(57(43-103)133-87)137-94-85(70(117)64(111)52(38-98)131-94)142-91-74(121)69(116)63(110)47(5)128-91/h34,36,45-47,50-57,59-94,98-103,106,108-124H,8-33,35,37-44H2,1-7H3,(H,95,104)(H,96,105)(H,97,107)/b36-34+/t45-,46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72+,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86+,87+,88-,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "RWHODWBMORVYLI-JVEJFGOFSA-N";
  chebi:monoisotopicmass 2.058087174E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "trimeric LeY-9(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BA03> a owl:Class;
  chebi:formula "C96H171N3O45";
  chebi:inchi "InChI=1S/C96H171N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-60(109)99-52(53(108)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)46-127-90-77(124)73(120)80(57(43-103)136-90)137-94-78(125)85(67(114)55(41-101)131-94)142-88-61(97-50(6)106)83(140-91-74(121)69(116)63(110)47(3)128-91)81(58(44-104)134-88)138-95-79(126)86(68(115)56(42-102)132-95)143-89-62(98-51(7)107)84(141-92-75(122)70(117)64(111)48(4)129-92)82(59(45-105)135-89)139-96-87(72(119)66(113)54(40-100)133-96)144-93-76(123)71(118)65(112)49(5)130-93/h36,38,47-49,52-59,61-96,100-105,108,110-126H,8-35,37,39-46H2,1-7H3,(H,97,106)(H,98,107)(H,99,109)/b38-36+/t47-,48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74+,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88+,89+,90-,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "FLZHXLPJBPYUGD-CQMWWBKPSA-N";
  chebi:monoisotopicmass 2.086118474E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "trimeric LeY-9(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BA04> a owl:Class;
  chebi:formula "C98H175N3O45";
  chebi:inchi "InChI=1S/C98H175N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-62(111)101-54(55(110)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)48-129-92-79(126)75(122)82(59(45-105)138-92)139-96-80(127)87(69(116)57(43-103)133-96)144-90-63(99-52(6)108)85(142-93-76(123)71(118)65(112)49(3)130-93)83(60(46-106)136-90)140-97-81(128)88(70(117)58(44-104)134-97)145-91-64(100-53(7)109)86(143-94-77(124)72(119)66(113)50(4)131-94)84(61(47-107)137-91)141-98-89(74(121)68(115)56(42-102)135-98)146-95-78(125)73(120)67(114)51(5)132-95/h38,40,49-51,54-61,63-98,102-107,110,112-128H,8-37,39,41-48H2,1-7H3,(H,99,108)(H,100,109)(H,101,111)/b40-38+/t49-,50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90+,91+,92-,93-,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "IRBVIZKXALLZAS-VQECMRCLSA-N";
  chebi:monoisotopicmass 2.114149774E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "trimeric LeY-9(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BA05> a owl:Class;
  chebi:formula "C100H179N3O45";
  chebi:inchi "InChI=1S/C100H179N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(113)103-56(57(112)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)50-131-94-81(128)77(124)84(61(47-107)140-94)141-98-82(129)89(71(118)59(45-105)135-98)146-92-65(101-54(6)110)87(144-95-78(125)73(120)67(114)51(3)132-95)85(62(48-108)138-92)142-99-83(130)90(72(119)60(46-106)136-99)147-93-66(102-55(7)111)88(145-96-79(126)74(121)68(115)52(4)133-96)86(63(49-109)139-93)143-100-91(76(123)70(117)58(44-104)137-100)148-97-80(127)75(122)69(116)53(5)134-97/h40,42,51-53,56-63,65-100,104-109,112,114-130H,8-39,41,43-50H2,1-7H3,(H,101,110)(H,102,111)(H,103,113)/b42-40+/t51-,52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92+,93+,94-,95-,96-,97-,98+,99+,100+/m1/s1";
  chebi:inchikey "NZAUJCBBYUFYFR-APXNKWTQSA-N";
  chebi:monoisotopicmass 2.142181075E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "trimeric LeY-9(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BA06> a owl:Class;
  chebi:formula "C102H183N3O45";
  chebi:inchi "InChI=1S/C102H183N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-66(115)105-58(59(114)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)52-133-96-83(130)79(126)86(63(49-109)142-96)143-100-84(131)91(73(120)61(47-107)137-100)148-94-67(103-56(6)112)89(146-97-80(127)75(122)69(116)53(3)134-97)87(64(50-110)140-94)144-101-85(132)92(74(121)62(48-108)138-101)149-95-68(104-57(7)113)90(147-98-81(128)76(123)70(117)54(4)135-98)88(65(51-111)141-95)145-102-93(78(125)72(119)60(46-106)139-102)150-99-82(129)77(124)71(118)55(5)136-99/h42,44,53-55,58-65,67-102,106-111,114,116-132H,8-41,43,45-52H2,1-7H3,(H,103,112)(H,104,113)(H,105,115)/b44-42+/t53-,54-,55-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94+,95+,96-,97-,98-,99-,100+,101+,102+/m1/s1";
  chebi:inchikey "DOZCYAFSXBEAOP-COGGTFQASA-N";
  chebi:monoisotopicmass 2.170212375E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "trimeric LeY-9(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BA07> a owl:Class;
  chebi:formula "C100H177N3O45";
  chebi:inchi "InChI=1S/C100H177N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(113)103-56(57(112)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)50-131-94-81(128)77(124)84(61(47-107)140-94)141-98-82(129)89(71(118)59(45-105)135-98)146-92-65(101-54(6)110)87(144-95-78(125)73(120)67(114)51(3)132-95)85(62(48-108)138-92)142-99-83(130)90(72(119)60(46-106)136-99)147-93-66(102-55(7)111)88(145-96-79(126)74(121)68(115)52(4)133-96)86(63(49-109)139-93)143-100-91(76(123)70(117)58(44-104)137-100)148-97-80(127)75(122)69(116)53(5)134-97/h22-23,40,42,51-53,56-63,65-100,104-109,112,114-130H,8-21,24-39,41,43-50H2,1-7H3,(H,101,110)(H,102,111)(H,103,113)/b23-22-,42-40+/t51-,52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92+,93+,94-,95-,96-,97-,98+,99+,100+/m1/s1";
  chebi:inchikey "CWUWBCCOXIWJMI-LBZZAAISSA-N";
  chebi:monoisotopicmass 2.140165424E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "trimeric LeY-9(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BA08> a owl:Class;
  chebi:formula "C102H181N3O45";
  chebi:inchi "InChI=1S/C102H181N3O45/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-66(115)105-58(59(114)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)52-133-96-83(130)79(126)86(63(49-109)142-96)143-100-84(131)91(73(120)61(47-107)137-100)148-94-67(103-56(6)112)89(146-97-80(127)75(122)69(116)53(3)134-97)87(64(50-110)140-94)144-101-85(132)92(74(121)62(48-108)138-101)149-95-68(104-57(7)113)90(147-98-81(128)76(123)70(117)54(4)135-98)88(65(51-111)141-95)145-102-93(78(125)72(119)60(46-106)139-102)150-99-82(129)77(124)71(118)55(5)136-99/h22-23,42,44,53-55,58-65,67-102,106-111,114,116-132H,8-21,24-41,43,45-52H2,1-7H3,(H,103,112)(H,104,113)(H,105,115)/b23-22-,44-42+/t53-,54-,55-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94+,95+,96-,97-,98-,99-,100+,101+,102+/m1/s1";
  chebi:inchikey "JCAQFURIJYOAJQ-NMJINTCMSA-N";
  chebi:monoisotopicmass 2.168196725E3;
  rdfs:label "Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "trimeric LeY-9(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BB00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "trimeric Lex";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BB01> a owl:Class;
  chebi:formula "C106H186N4O55";
  chebi:inchi "InChI=1S/C106H186N4O55/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-53(122)52(110-62(123)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)45-144-99-82(140)77(135)86(58(41-115)155-99)156-104-83(141)93(70(128)55(38-112)149-104)163-97-64(108-50(7)120)91(161-101-79(137)74(132)67(125)47(4)146-101)88(60(43-117)153-97)158-106-85(143)95(72(130)57(40-114)151-106)165-98-65(109-51(8)121)92(162-102-80(138)75(133)68(126)48(5)147-102)89(61(44-118)154-98)159-105-84(142)94(71(129)56(39-113)150-105)164-96-63(107-49(6)119)90(160-100-78(136)73(131)66(124)46(3)145-100)87(59(42-116)152-96)157-103-81(139)76(134)69(127)54(37-111)148-103/h33,35,46-48,52-61,63-106,111-118,122,124-143H,9-32,34,36-45H2,1-8H3,(H,107,119)(H,108,120)(H,109,121)(H,110,123)/b35-33+/t46-,47-,48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "ZUJRPROKPBDHKK-LYTBNAHGSA-N";
  chebi:monoisotopicmass 2.395188073E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "trimeric Lex(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BB02> a owl:Class;
  chebi:formula "C108H190N4O55";
  chebi:inchi "InChI=1S/C108H190N4O55/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-64(125)112-54(55(124)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)47-146-101-84(142)79(137)88(60(43-117)157-101)158-106-85(143)95(72(130)57(40-114)151-106)165-99-66(110-52(7)122)93(163-103-81(139)76(134)69(127)49(4)148-103)90(62(45-119)155-99)160-108-87(145)97(74(132)59(42-116)153-108)167-100-67(111-53(8)123)94(164-104-82(140)77(135)70(128)50(5)149-104)91(63(46-120)156-100)161-107-86(144)96(73(131)58(41-115)152-107)166-98-65(109-51(6)121)92(162-102-80(138)75(133)68(126)48(3)147-102)89(61(44-118)154-98)159-105-83(141)78(136)71(129)56(39-113)150-105/h35,37,48-50,54-63,65-108,113-120,124,126-145H,9-34,36,38-47H2,1-8H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b37-35+/t48-,49-,50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78+,79-,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "YXWOGZUHTHCMLX-LAFJMHHBSA-N";
  chebi:monoisotopicmass 2.423219373E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "trimeric Lex(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BB03> a owl:Class;
  chebi:formula "C110H194N4O55";
  chebi:inchi "InChI=1S/C110H194N4O55/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-66(127)114-56(57(126)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)49-148-103-86(144)81(139)90(62(45-119)159-103)160-108-87(145)97(74(132)59(42-116)153-108)167-101-68(112-54(7)124)95(165-105-83(141)78(136)71(129)51(4)150-105)92(64(47-121)157-101)162-110-89(147)99(76(134)61(44-118)155-110)169-102-69(113-55(8)125)96(166-106-84(142)79(137)72(130)52(5)151-106)93(65(48-122)158-102)163-109-88(146)98(75(133)60(43-117)154-109)168-100-67(111-53(6)123)94(164-104-82(140)77(135)70(128)50(3)149-104)91(63(46-120)156-100)161-107-85(143)80(138)73(131)58(41-115)152-107/h37,39,50-52,56-65,67-110,115-122,126,128-147H,9-36,38,40-49H2,1-8H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b39-37+/t50-,51-,52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80+,81-,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101+,102+,103-,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "DUCRCXNWJWDFFU-WZUOBINQSA-N";
  chebi:monoisotopicmass 2.451250674E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "trimeric Lex(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BB04> a owl:Class;
  chebi:formula "C112H198N4O55";
  chebi:inchi "InChI=1S/C112H198N4O55/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-68(129)116-58(59(128)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)51-150-105-88(146)83(141)92(64(47-121)161-105)162-110-89(147)99(76(134)61(44-118)155-110)169-103-70(114-56(7)126)97(167-107-85(143)80(138)73(131)53(4)152-107)94(66(49-123)159-103)164-112-91(149)101(78(136)63(46-120)157-112)171-104-71(115-57(8)127)98(168-108-86(144)81(139)74(132)54(5)153-108)95(67(50-124)160-104)165-111-90(148)100(77(135)62(45-119)156-111)170-102-69(113-55(6)125)96(166-106-84(142)79(137)72(130)52(3)151-106)93(65(48-122)158-102)163-109-87(145)82(140)75(133)60(43-117)154-109/h39,41,52-54,58-67,69-112,117-124,128,130-149H,9-38,40,42-51H2,1-8H3,(H,113,125)(H,114,126)(H,115,127)(H,116,129)/b41-39+/t52-,53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81-,82+,83-,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103+,104+,105-,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "IARMJBYSEWKIOR-BZVBHKATSA-N";
  chebi:monoisotopicmass 2.479281974E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "trimeric Lex(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BB05> a owl:Class;
  chebi:formula "C114H202N4O55";
  chebi:inchi "InChI=1S/C114H202N4O55/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(131)118-60(61(130)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-152-107-90(148)85(143)94(66(49-123)163-107)164-112-91(149)101(78(136)63(46-120)157-112)171-105-72(116-58(7)128)99(169-109-87(145)82(140)75(133)55(4)154-109)96(68(51-125)161-105)166-114-93(151)103(80(138)65(48-122)159-114)173-106-73(117-59(8)129)100(170-110-88(146)83(141)76(134)56(5)155-110)97(69(52-126)162-106)167-113-92(150)102(79(137)64(47-121)158-113)172-104-71(115-57(6)127)98(168-108-86(144)81(139)74(132)54(3)153-108)95(67(50-124)160-104)165-111-89(147)84(142)77(135)62(45-119)156-111/h41,43,54-56,60-69,71-114,119-126,130,132-151H,9-40,42,44-53H2,1-8H3,(H,115,127)(H,116,128)(H,117,129)(H,118,131)/b43-41+/t54-,55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84+,85-,86+,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "HLXJCQREPLQVRP-BJNUTPLJSA-N";
  chebi:monoisotopicmass 2.507313274E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "trimeric Lex(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BB06> a owl:Class;
  chebi:formula "C116H206N4O55";
  chebi:inchi "InChI=1S/C116H206N4O55/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-72(133)120-62(63(132)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-154-109-92(150)87(145)96(68(51-125)165-109)166-114-93(151)103(80(138)65(48-122)159-114)173-107-74(118-60(7)130)101(171-111-89(147)84(142)77(135)57(4)156-111)98(70(53-127)163-107)168-116-95(153)105(82(140)67(50-124)161-116)175-108-75(119-61(8)131)102(172-112-90(148)85(143)78(136)58(5)157-112)99(71(54-128)164-108)169-115-94(152)104(81(139)66(49-123)160-115)174-106-73(117-59(6)129)100(170-110-88(146)83(141)76(134)56(3)155-110)97(69(52-126)162-106)167-113-91(149)86(144)79(137)64(47-121)158-113/h43,45,56-58,62-71,73-116,121-128,132,134-153H,9-42,44,46-55H2,1-8H3,(H,117,129)(H,118,130)(H,119,131)(H,120,133)/b45-43+/t56-,57-,58-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86+,87-,88+,89+,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "UVYQYOFYPGLISH-OSBIEREESA-N";
  chebi:monoisotopicmass 2.535344574E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "trimeric Lex(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BB07> a owl:Class;
  chebi:formula "C114H200N4O55";
  chebi:inchi "InChI=1S/C114H200N4O55/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(131)118-60(61(130)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-152-107-90(148)85(143)94(66(49-123)163-107)164-112-91(149)101(78(136)63(46-120)157-112)171-105-72(116-58(7)128)99(169-109-87(145)82(140)75(133)55(4)154-109)96(68(51-125)161-105)166-114-93(151)103(80(138)65(48-122)159-114)173-106-73(117-59(8)129)100(170-110-88(146)83(141)76(134)56(5)155-110)97(69(52-126)162-106)167-113-92(150)102(79(137)64(47-121)158-113)172-104-71(115-57(6)127)98(168-108-86(144)81(139)74(132)54(3)153-108)95(67(50-124)160-104)165-111-89(147)84(142)77(135)62(45-119)156-111/h23-24,41,43,54-56,60-69,71-114,119-126,130,132-151H,9-22,25-40,42,44-53H2,1-8H3,(H,115,127)(H,116,128)(H,117,129)(H,118,131)/b24-23-,43-41+/t54-,55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84+,85-,86+,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "YKGYCHXCZHMLAZ-SZNPZZRBSA-N";
  chebi:monoisotopicmass 2.505297624E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "trimeric Lex(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BB08> a owl:Class;
  chebi:formula "C116H204N4O55";
  chebi:inchi "InChI=1S/C116H204N4O55/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-72(133)120-62(63(132)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-154-109-92(150)87(145)96(68(51-125)165-109)166-114-93(151)103(80(138)65(48-122)159-114)173-107-74(118-60(7)130)101(171-111-89(147)84(142)77(135)57(4)156-111)98(70(53-127)163-107)168-116-95(153)105(82(140)67(50-124)161-116)175-108-75(119-61(8)131)102(172-112-90(148)85(143)78(136)58(5)157-112)99(71(54-128)164-108)169-115-94(152)104(81(139)66(49-123)160-115)174-106-73(117-59(6)129)100(170-110-88(146)83(141)76(134)56(3)155-110)97(69(52-126)162-106)167-113-91(149)86(144)79(137)64(47-121)158-113/h23-24,43,45,56-58,62-71,73-116,121-128,132,134-153H,9-22,25-42,44,46-55H2,1-8H3,(H,117,129)(H,118,130)(H,119,131)(H,120,133)/b24-23-,45-43+/t56-,57-,58-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86+,87-,88+,89+,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "NFIWZNOPYDDOND-PZMMTFBOSA-N";
  chebi:monoisotopicmass 2.533328924E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "trimeric Lex(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BC00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "dimeric Lex";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BC01> a owl:Class;
  chebi:formula "C100H176N4O51";
  chebi:inchi "InChI=1S/C100H176N4O51/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(116)50(104-60(117)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-136-94-78(132)74(128)83(57(41-110)146-94)148-99-79(133)88(67(121)53(37-106)141-99)153-91-61(101-47(5)113)70(124)82(56(40-109)143-91)147-98-80(134)89(68(122)54(38-107)140-98)154-93-63(103-49(7)115)87(152-96-76(130)72(126)65(119)46(4)138-96)85(59(43-112)145-93)150-100-81(135)90(69(123)55(39-108)142-100)155-92-62(102-48(6)114)86(151-95-75(129)71(125)64(118)45(3)137-95)84(58(42-111)144-92)149-97-77(131)73(127)66(120)52(36-105)139-97/h32,34,45-46,50-59,61-100,105-112,116,118-135H,8-31,33,35-44H2,1-7H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/b34-32+/t45-,46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73+,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94-,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "IGFZECSWTVHEGQ-KNTZOJJLSA-N";
  chebi:monoisotopicmass 2.249130163E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "dimeric Lex(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BC02> a owl:Class;
  chebi:formula "C102H180N4O51";
  chebi:inchi "InChI=1S/C102H180N4O51/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(119)106-52(53(118)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-138-96-80(134)76(130)85(59(43-112)148-96)150-101-81(135)90(69(123)55(39-108)143-101)155-93-63(103-49(5)115)72(126)84(58(42-111)145-93)149-100-82(136)91(70(124)56(40-109)142-100)156-95-65(105-51(7)117)89(154-98-78(132)74(128)67(121)48(4)140-98)87(61(45-114)147-95)152-102-83(137)92(71(125)57(41-110)144-102)157-94-64(104-50(6)116)88(153-97-77(131)73(127)66(120)47(3)139-97)86(60(44-113)146-94)151-99-79(133)75(129)68(122)54(38-107)141-99/h34,36,47-48,52-61,63-102,107-114,118,120-137H,8-33,35,37-46H2,1-7H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b36-34+/t47-,48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72-,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95+,96-,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "UVGIFPBIHGPTNQ-LAKCBQIYSA-N";
  chebi:monoisotopicmass 2.277161463E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "dimeric Lex(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BC03> a owl:Class;
  chebi:formula "C104H184N4O51";
  chebi:inchi "InChI=1S/C104H184N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(121)108-54(55(120)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-140-98-82(136)78(132)87(61(45-114)150-98)152-103-83(137)92(71(125)57(41-110)145-103)157-95-65(105-51(5)117)74(128)86(60(44-113)147-95)151-102-84(138)93(72(126)58(42-111)144-102)158-97-67(107-53(7)119)91(156-100-80(134)76(130)69(123)50(4)142-100)89(63(47-116)149-97)154-104-85(139)94(73(127)59(43-112)146-104)159-96-66(106-52(6)118)90(155-99-79(133)75(129)68(122)49(3)141-99)88(62(46-115)148-96)153-101-81(135)77(131)70(124)56(40-109)143-101/h36,38,49-50,54-63,65-104,109-116,120,122-139H,8-35,37,39-48H2,1-7H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b38-36+/t49-,50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74-,75-,76-,77+,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97+,98-,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "GFUUOHPEIXVHEO-ZFBPTFFLSA-N";
  chebi:monoisotopicmass 2.305192763E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "dimeric Lex(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BC04> a owl:Class;
  chebi:formula "C106H188N4O51";
  chebi:inchi "InChI=1S/C106H188N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(123)110-56(57(122)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-142-100-84(138)80(134)89(63(47-116)152-100)154-105-85(139)94(73(127)59(43-112)147-105)159-97-67(107-53(5)119)76(130)88(62(46-115)149-97)153-104-86(140)95(74(128)60(44-113)146-104)160-99-69(109-55(7)121)93(158-102-82(136)78(132)71(125)52(4)144-102)91(65(49-118)151-99)156-106-87(141)96(75(129)61(45-114)148-106)161-98-68(108-54(6)120)92(157-101-81(135)77(131)70(124)51(3)143-101)90(64(48-117)150-98)155-103-83(137)79(133)72(126)58(42-111)145-103/h38,40,51-52,56-65,67-106,111-118,122,124-141H,8-37,39,41-50H2,1-7H3,(H,107,119)(H,108,120)(H,109,121)(H,110,123)/b40-38+/t51-,52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78-,79+,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99+,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "YYJBQZLURMCBLS-WXFAXJMESA-N";
  chebi:monoisotopicmass 2.333224063E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "dimeric Lex(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BC05> a owl:Class;
  chebi:formula "C108H192N4O51";
  chebi:inchi "InChI=1S/C108H192N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(125)112-58(59(124)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-144-102-86(140)82(136)91(65(49-118)154-102)156-107-87(141)96(75(129)61(45-114)149-107)161-99-69(109-55(5)121)78(132)90(64(48-117)151-99)155-106-88(142)97(76(130)62(46-115)148-106)162-101-71(111-57(7)123)95(160-104-84(138)80(134)73(127)54(4)146-104)93(67(51-120)153-101)158-108-89(143)98(77(131)63(47-116)150-108)163-100-70(110-56(6)122)94(159-103-83(137)79(133)72(126)53(3)145-103)92(66(50-119)152-100)157-105-85(139)81(135)74(128)60(44-113)147-105/h40,42,53-54,58-67,69-108,113-120,124,126-143H,8-39,41,43-52H2,1-7H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81+,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "BZTDBJHLTXFYBG-SOJUHJHXSA-N";
  chebi:monoisotopicmass 2.361255363E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "dimeric Lex(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BC06> a owl:Class;
  chebi:formula "C110H196N4O51";
  chebi:inchi "InChI=1S/C110H196N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(127)114-60(61(126)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-146-104-88(142)84(138)93(67(51-120)156-104)158-109-89(143)98(77(131)63(47-116)151-109)163-101-71(111-57(5)123)80(134)92(66(50-119)153-101)157-108-90(144)99(78(132)64(48-117)150-108)164-103-73(113-59(7)125)97(162-106-86(140)82(136)75(129)56(4)148-106)95(69(53-122)155-103)160-110-91(145)100(79(133)65(49-118)152-110)165-102-72(112-58(6)124)96(161-105-85(139)81(135)74(128)55(3)147-105)94(68(52-121)154-102)159-107-87(141)83(137)76(130)62(46-115)149-107/h42,44,55-56,60-69,71-110,115-122,126,128-145H,8-41,43,45-54H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83+,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "KOXLBDVDTSTQIL-DCNLFGJISA-N";
  chebi:monoisotopicmass 2.389286664E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "dimeric Lex(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BC07> a owl:Class;
  chebi:formula "C108H190N4O51";
  chebi:inchi "InChI=1S/C108H190N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(125)112-58(59(124)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-144-102-86(140)82(136)91(65(49-118)154-102)156-107-87(141)96(75(129)61(45-114)149-107)161-99-69(109-55(5)121)78(132)90(64(48-117)151-99)155-106-88(142)97(76(130)62(46-115)148-106)162-101-71(111-57(7)123)95(160-104-84(138)80(134)73(127)54(4)146-104)93(67(51-120)153-101)158-108-89(143)98(77(131)63(47-116)150-108)163-100-70(110-56(6)122)94(159-103-83(137)79(133)72(126)53(3)145-103)92(66(50-119)152-100)157-105-85(139)81(135)74(128)60(44-113)147-105/h22-23,40,42,53-54,58-67,69-108,113-120,124,126-143H,8-21,24-39,41,43-52H2,1-7H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b23-22-,42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81+,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "WPOSIZGGKRRZSK-RVNNGPKNSA-N";
  chebi:monoisotopicmass 2.359239713E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "dimeric Lex(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BC08> a owl:Class;
  chebi:formula "C110H194N4O51";
  chebi:inchi "InChI=1S/C110H194N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(127)114-60(61(126)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-146-104-88(142)84(138)93(67(51-120)156-104)158-109-89(143)98(77(131)63(47-116)151-109)163-101-71(111-57(5)123)80(134)92(66(50-119)153-101)157-108-90(144)99(78(132)64(48-117)150-108)164-103-73(113-59(7)125)97(162-106-86(140)82(136)75(129)56(4)148-106)95(69(53-122)155-103)160-110-91(145)100(79(133)65(49-118)152-110)165-102-72(112-58(6)124)96(161-105-85(139)81(135)74(128)55(3)147-105)94(68(52-121)154-102)159-107-87(141)83(137)76(130)62(46-115)149-107/h22-23,42,44,55-56,60-69,71-110,115-122,126,128-145H,8-21,24-41,43,45-54H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b23-22-,44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83+,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "ZZFRMVPYTVYJGU-MYEKJUSLSA-N";
  chebi:monoisotopicmass 2.387271013E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "dimeric Lex(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BD00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "Lex-9";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BD01> a owl:Class;
  chebi:formula "C94H166N4O47";
  chebi:inchi "InChI=1S/C94H166N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(110)48(98-58(111)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-128-89-74(124)71(121)80(56(41-105)137-89)140-94-76(126)84(65(115)52(37-101)133-94)144-87-60(96-46(5)108)67(117)78(54(39-103)135-87)138-92-75(125)83(64(114)51(36-100)131-92)143-86-59(95-45(4)107)68(118)79(55(40-104)134-86)139-93-77(127)85(66(116)53(38-102)132-93)145-88-61(97-47(6)109)82(142-90-72(122)69(119)62(112)44(3)129-90)81(57(42-106)136-88)141-91-73(123)70(120)63(113)50(35-99)130-91/h31,33,44,48-57,59-94,99-106,110,112-127H,7-30,32,34-43H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,111)/b33-31+/t44-,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+/m1/s1";
  chebi:inchikey "AOTXIGRBKQZZQS-NVEJMDINSA-N";
  chebi:monoisotopicmass 2.103072253E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Lex-9(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BD02> a owl:Class;
  chebi:formula "C96H170N4O47";
  chebi:inchi "InChI=1S/C96H170N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(113)100-50(51(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-130-91-76(126)73(123)82(58(43-107)139-91)142-96-78(128)86(67(117)54(39-103)135-96)146-89-62(98-48(5)110)69(119)80(56(41-105)137-89)140-94-77(127)85(66(116)53(38-102)133-94)145-88-61(97-47(4)109)70(120)81(57(42-106)136-88)141-95-79(129)87(68(118)55(40-104)134-95)147-90-63(99-49(6)111)84(144-92-74(124)71(121)64(114)46(3)131-92)83(59(44-108)138-90)143-93-75(125)72(122)65(115)52(37-101)132-93/h33,35,46,50-59,61-96,101-108,112,114-129H,7-32,34,36-45H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,113)/b35-33+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69-,70-,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,96+/m1/s1";
  chebi:inchikey "BVMNLTYSKIDPIH-WVKFOJBNSA-N";
  chebi:monoisotopicmass 2.131103553E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Lex-9(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BD03> a owl:Class;
  chebi:formula "C98H174N4O47";
  chebi:inchi "InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(115)102-52(53(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-132-93-78(128)75(125)84(60(45-109)141-93)144-98-80(130)88(69(119)56(41-105)137-98)148-91-64(100-50(5)112)71(121)82(58(43-107)139-91)142-96-79(129)87(68(118)55(40-104)135-96)147-90-63(99-49(4)111)72(122)83(59(44-108)138-90)143-97-81(131)89(70(120)57(42-106)136-97)149-92-65(101-51(6)113)86(146-94-76(126)73(123)66(116)48(3)133-94)85(61(46-110)140-92)145-95-77(127)74(124)67(117)54(39-103)134-95/h35,37,48,52-61,63-98,103-110,114,116-131H,7-34,36,38-47H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,115)/b37-35+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,98+/m1/s1";
  chebi:inchikey "BQGJWBIZQSQPPI-XIBWKYNJSA-N";
  chebi:monoisotopicmass 2.159134853E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Lex-9(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BD04> a owl:Class;
  chebi:formula "C100H178N4O47";
  chebi:inchi "InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(117)104-54(55(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-134-95-80(130)77(127)86(62(47-111)143-95)146-100-82(132)90(71(121)58(43-107)139-100)150-93-66(102-52(5)114)73(123)84(60(45-109)141-93)144-98-81(131)89(70(120)57(42-106)137-98)149-92-65(101-51(4)113)74(124)85(61(46-110)140-92)145-99-83(133)91(72(122)59(44-108)138-99)151-94-67(103-53(6)115)88(148-96-78(128)75(125)68(118)50(3)135-96)87(63(48-112)142-94)147-97-79(129)76(126)69(119)56(41-105)136-97/h37,39,50,54-63,65-100,105-112,116,118-133H,7-36,38,40-49H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/b39-37+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76+,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "IKFRDUYBJGGQKC-ACTQSGJMSA-N";
  chebi:monoisotopicmass 2.187166153E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Lex-9(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BD05> a owl:Class;
  chebi:formula "C102H182N4O47";
  chebi:inchi "InChI=1S/C102H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(119)106-56(57(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-136-97-82(132)79(129)88(64(49-113)145-97)148-102-84(134)92(73(123)60(45-109)141-102)152-95-68(104-54(5)116)75(125)86(62(47-111)143-95)146-100-83(133)91(72(122)59(44-108)139-100)151-94-67(103-53(4)115)76(126)87(63(48-112)142-94)147-101-85(135)93(74(124)61(46-110)140-101)153-96-69(105-55(6)117)90(150-98-80(130)77(127)70(120)52(3)137-98)89(65(50-114)144-96)149-99-81(131)78(128)71(121)58(43-107)138-99/h39,41,52,56-65,67-102,107-114,118,120-135H,7-38,40,42-51H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "HLDHFXQZIJVPOE-TUBORKBKSA-N";
  chebi:monoisotopicmass 2.215197453E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Lex-9(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BD06> a owl:Class;
  chebi:formula "C104H186N4O47";
  chebi:inchi "InChI=1S/C104H186N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-84(134)81(131)90(66(51-115)147-99)150-104-86(136)94(75(125)62(47-111)143-104)154-97-70(106-56(5)118)77(127)88(64(49-113)145-97)148-102-85(135)93(74(124)61(46-110)141-102)153-96-69(105-55(4)117)78(128)89(65(50-114)144-96)149-103-87(137)95(76(126)63(48-112)142-103)155-98-71(107-57(6)119)92(152-100-82(132)79(129)72(122)54(3)139-100)91(67(52-116)146-98)151-101-83(133)80(130)73(123)60(45-109)140-101/h41,43,54,58-67,69-104,109-116,120,122-137H,7-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "LVNGAPOOQYBKJH-SLADFCOPSA-N";
  chebi:monoisotopicmass 2.243228753E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Lex-9(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BD07> a owl:Class;
  chebi:formula "C102H180N4O47";
  chebi:inchi "InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(119)106-56(57(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-136-97-82(132)79(129)88(64(49-113)145-97)148-102-84(134)92(73(123)60(45-109)141-102)152-95-68(104-54(5)116)75(125)86(62(47-111)143-95)146-100-83(133)91(72(122)59(44-108)139-100)151-94-67(103-53(4)115)76(126)87(63(48-112)142-94)147-101-85(135)93(74(124)61(46-110)140-101)153-96-69(105-55(6)117)90(150-98-80(130)77(127)70(120)52(3)137-98)89(65(50-114)144-96)149-99-81(131)78(128)71(121)58(43-107)138-99/h21-22,39,41,52,56-65,67-102,107-114,118,120-135H,7-20,23-38,40,42-51H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b22-21-,41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "NTUWNZJUDFTCHS-ANFYVRFXSA-N";
  chebi:monoisotopicmass 2.213181803E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Lex-9(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BD08> a owl:Class;
  chebi:formula "C104H184N4O47";
  chebi:inchi "InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-84(134)81(131)90(66(51-115)147-99)150-104-86(136)94(75(125)62(47-111)143-104)154-97-70(106-56(5)118)77(127)88(64(49-113)145-97)148-102-85(135)93(74(124)61(46-110)141-102)153-96-69(105-55(4)117)78(128)89(65(50-114)144-96)149-103-87(137)95(76(126)63(48-112)142-103)155-98-71(107-57(6)119)92(152-100-82(132)79(129)72(122)54(3)139-100)91(67(52-116)146-98)151-101-83(133)80(130)73(123)60(45-109)140-101/h21-22,41,43,54,58-67,69-104,109-116,120,122-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b22-21-,43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "HNUZZGQIIDGOPJ-GQMWPGLZSA-N";
  chebi:monoisotopicmass 2.241213103E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Lex-9(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BE00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BE01> a owl:Class;
  chebi:formula "C88H156N4O43";
  chebi:inchi "InChI=1S/C88H156N4O43/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(104)46(92-56(105)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-120-84-70(116)68(114)77(55(41-100)128-84)132-88-73(119)80(63(109)51(37-96)124-88)135-83-59(91-45(5)103)66(112)76(54(40-99)127-83)131-87-72(118)79(62(108)50(36-95)123-87)134-82-58(90-44(4)102)65(111)75(53(39-98)126-82)130-86-71(117)78(61(107)49(35-94)122-86)133-81-57(89-43(3)101)64(110)74(52(38-97)125-81)129-85-69(115)67(113)60(106)48(34-93)121-85/h30,32,46-55,57-88,93-100,104,106-119H,6-29,31,33-42H2,1-5H3,(H,89,101)(H,90,102)(H,91,103)(H,92,105)/b32-30+/t46-,47+,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63-,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83-,84+,85-,86-,87-,88-/m0/s1";
  chebi:inchikey "MIFFKPADUXRTOM-RAXQWSGLSA-N";
  chebi:monoisotopicmass 1.957014343E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BE02> a owl:Class;
  chebi:formula "C90H160N4O43";
  chebi:inchi "InChI=1S/C90H160N4O43/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(107)94-48(49(106)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-122-86-72(118)70(116)79(57(43-102)130-86)134-90-75(121)82(65(111)53(39-98)126-90)137-85-61(93-47(5)105)68(114)78(56(42-101)129-85)133-89-74(120)81(64(110)52(38-97)125-89)136-84-60(92-46(4)104)67(113)77(55(41-100)128-84)132-88-73(119)80(63(109)51(37-96)124-88)135-83-59(91-45(3)103)66(112)76(54(40-99)127-83)131-87-71(117)69(115)62(108)50(36-95)123-87/h32,34,48-57,59-90,95-102,106,108-121H,6-31,33,35-44H2,1-5H3,(H,91,103)(H,92,104)(H,93,105)(H,94,107)/b34-32+/t48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85-,86+,87-,88-,89-,90-/m0/s1";
  chebi:inchikey "ZLKJOEMQNMBQBY-PYBSJMGXSA-N";
  chebi:monoisotopicmass 1.985045643E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BE03> a owl:Class;
  chebi:formula "C92H164N4O43";
  chebi:inchi "InChI=1S/C92H164N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(109)96-50(51(108)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-124-88-74(120)72(118)81(59(45-104)132-88)136-92-77(123)84(67(113)55(41-100)128-92)139-87-63(95-49(5)107)70(116)80(58(44-103)131-87)135-91-76(122)83(66(112)54(40-99)127-91)138-86-62(94-48(4)106)69(115)79(57(43-102)130-86)134-90-75(121)82(65(111)53(39-98)126-90)137-85-61(93-47(3)105)68(114)78(56(42-101)129-85)133-89-73(119)71(117)64(110)52(38-97)125-89/h34,36,50-59,61-92,97-104,108,110-123H,6-33,35,37-46H2,1-5H3,(H,93,105)(H,94,106)(H,95,107)(H,96,109)/b36-34+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87-,88+,89-,90-,91-,92-/m0/s1";
  chebi:inchikey "XFSHYGCIZHHFGS-CWDAKOCZSA-N";
  chebi:monoisotopicmass 2.013076943E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BE04> a owl:Class;
  chebi:formula "C94H168N4O43";
  chebi:inchi "InChI=1S/C94H168N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(111)98-52(53(110)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-126-90-76(122)74(120)83(61(47-106)134-90)138-94-79(125)86(69(115)57(43-102)130-94)141-89-65(97-51(5)109)72(118)82(60(46-105)133-89)137-93-78(124)85(68(114)56(42-101)129-93)140-88-64(96-50(4)108)71(117)81(59(45-104)132-88)136-92-77(123)84(67(113)55(41-100)128-92)139-87-63(95-49(3)107)70(116)80(58(44-103)131-87)135-91-75(121)73(119)66(112)54(40-99)127-91/h36,38,52-61,63-94,99-106,110,112-125H,6-35,37,39-48H2,1-5H3,(H,95,107)(H,96,108)(H,97,109)(H,98,111)/b38-36+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90+,91-,92-,93-,94-/m0/s1";
  chebi:inchikey "AQUBHHWZKDYMDR-URKDZYEGSA-N";
  chebi:monoisotopicmass 2.041108243E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BE05> a owl:Class;
  chebi:formula "C96H172N4O43";
  chebi:inchi "InChI=1S/C96H172N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(113)100-54(55(112)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-128-92-78(124)76(122)85(63(49-108)136-92)140-96-81(127)88(71(117)59(45-104)132-96)143-91-67(99-53(5)111)74(120)84(62(48-107)135-91)139-95-80(126)87(70(116)58(44-103)131-95)142-90-66(98-52(4)110)73(119)83(61(47-106)134-90)138-94-79(125)86(69(115)57(43-102)130-94)141-89-65(97-51(3)109)72(118)82(60(46-105)133-89)137-93-77(123)75(121)68(114)56(42-101)129-93/h38,40,54-63,65-96,101-108,112,114-127H,6-37,39,41-50H2,1-5H3,(H,97,109)(H,98,110)(H,99,111)(H,100,113)/b40-38+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92+,93-,94-,95-,96-/m0/s1";
  chebi:inchikey "HTURVDJEOQUDJK-MRIFZBIZSA-N";
  chebi:monoisotopicmass 2.069139543E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BE06> a owl:Class;
  chebi:formula "C98H176N4O43";
  chebi:inchi "InChI=1S/C98H176N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(115)102-56(57(114)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-130-94-80(126)78(124)87(65(51-110)138-94)142-98-83(129)90(73(119)61(47-106)134-98)145-93-69(101-55(5)113)76(122)86(64(50-109)137-93)141-97-82(128)89(72(118)60(46-105)133-97)144-92-68(100-54(4)112)75(121)85(63(49-108)136-92)140-96-81(127)88(71(117)59(45-104)132-96)143-91-67(99-53(3)111)74(120)84(62(48-107)135-91)139-95-79(125)77(123)70(116)58(44-103)131-95/h40,42,56-65,67-98,103-110,114,116-129H,6-39,41,43-52H2,1-5H3,(H,99,111)(H,100,112)(H,101,113)(H,102,115)/b42-40+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94+,95-,96-,97-,98-/m0/s1";
  chebi:inchikey "PDCMULZWNKCOSN-LYOLRHMISA-N";
  chebi:monoisotopicmass 2.097170843E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BE07> a owl:Class;
  chebi:formula "C96H170N4O43";
  chebi:inchi "InChI=1S/C96H170N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(113)100-54(55(112)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-128-92-78(124)76(122)85(63(49-108)136-92)140-96-81(127)88(71(117)59(45-104)132-96)143-91-67(99-53(5)111)74(120)84(62(48-107)135-91)139-95-80(126)87(70(116)58(44-103)131-95)142-90-66(98-52(4)110)73(119)83(61(47-106)134-90)138-94-79(125)86(69(115)57(43-102)130-94)141-89-65(97-51(3)109)72(118)82(60(46-105)133-89)137-93-77(123)75(121)68(114)56(42-101)129-93/h20-21,38,40,54-63,65-96,101-108,112,114-127H,6-19,22-37,39,41-50H2,1-5H3,(H,97,109)(H,98,110)(H,99,111)(H,100,113)/b21-20-,40-38+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92+,93-,94-,95-,96-/m0/s1";
  chebi:inchikey "BBCOPFBERITEQV-KIYDTGLFSA-N";
  chebi:monoisotopicmass 2.067123893E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BE08> a owl:Class;
  chebi:formula "C98H174N4O43";
  chebi:inchi "InChI=1S/C98H174N4O43/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(115)102-56(57(114)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-130-94-80(126)78(124)87(65(51-110)138-94)142-98-83(129)90(73(119)61(47-106)134-98)145-93-69(101-55(5)113)76(122)86(64(50-109)137-93)141-97-82(128)89(72(118)60(46-105)133-97)144-92-68(100-54(4)112)75(121)85(63(49-108)136-92)140-96-81(127)88(71(117)59(45-104)132-96)143-91-67(99-53(3)111)74(120)84(62(48-107)135-91)139-95-79(125)77(123)70(116)58(44-103)131-95/h20-21,40,42,56-65,67-98,103-110,114,116-129H,6-19,22-39,41,43-52H2,1-5H3,(H,99,111)(H,100,112)(H,101,113)(H,102,115)/b21-20-,42-40+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94+,95-,96-,97-,98-/m0/s1";
  chebi:inchikey "SXDKCHUMYCTLHR-XUSXPDPNSA-N";
  chebi:monoisotopicmass 2.095155193E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BF00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BF01> a owl:Class;
  chebi:formula "C82H146N4O38";
  chebi:inchi "InChI=1S/C82H146N4O38/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(97)45(86-54(98)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-111-79-66(107)65(106)72(53(40-93)118-79)121-82-69(110)75(61(102)50(37-90)115-82)124-78-57(85-44(5)96)64(105)71(52(39-92)117-78)120-81-68(109)74(60(101)49(36-89)114-81)123-77-56(84-43(4)95)63(104)70(51(38-91)116-77)119-80-67(108)73(59(100)48(35-88)113-80)122-76-55(83-42(3)94)62(103)58(99)47(34-87)112-76/h30,32,45-53,55-82,87-93,97,99-110H,6-29,31,33-41H2,1-5H3,(H,83,94)(H,84,95)(H,85,96)(H,86,98)/b32-30+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "GYMUUUBSXAFBFN-OJBBJDNUSA-N";
  chebi:monoisotopicmass 1.794961518E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BF02> a owl:Class;
  chebi:formula "C84H150N4O38";
  chebi:inchi "InChI=1S/C84H150N4O38/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(100)88-47(48(99)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-113-81-68(109)67(108)74(55(42-95)120-81)123-84-71(112)77(63(104)52(39-92)117-84)126-80-59(87-46(5)98)66(107)73(54(41-94)119-80)122-83-70(111)76(62(103)51(38-91)116-83)125-79-58(86-45(4)97)65(106)72(53(40-93)118-79)121-82-69(110)75(61(102)50(37-90)115-82)124-78-57(85-44(3)96)64(105)60(101)49(36-89)114-78/h32,34,47-55,57-84,89-95,99,101-112H,6-31,33,35-43H2,1-5H3,(H,85,96)(H,86,97)(H,87,98)(H,88,100)/b34-32+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "KMEBCGBBRMUDNT-DGFKZNTHSA-N";
  chebi:monoisotopicmass 1.822992818E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BF03> a owl:Class;
  chebi:formula "C86H154N4O38";
  chebi:inchi "InChI=1S/C86H154N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(102)90-49(50(101)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-115-83-70(111)69(110)76(57(44-97)122-83)125-86-73(114)79(65(106)54(41-94)119-86)128-82-61(89-48(5)100)68(109)75(56(43-96)121-82)124-85-72(113)78(64(105)53(40-93)118-85)127-81-60(88-47(4)99)67(108)74(55(42-95)120-81)123-84-71(112)77(63(104)52(39-92)117-84)126-80-59(87-46(3)98)66(107)62(103)51(38-91)116-80/h34,36,49-57,59-86,91-97,101,103-114H,6-33,35,37-45H2,1-5H3,(H,87,98)(H,88,99)(H,89,100)(H,90,102)/b36-34+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84-,85-,86-/m0/s1";
  chebi:inchikey "WTTLESCPUPUXJY-ZXISDPPTSA-N";
  chebi:monoisotopicmass 1.851024118E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BF04> a owl:Class;
  chebi:formula "C88H158N4O38";
  chebi:inchi "InChI=1S/C88H158N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(104)92-51(52(103)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-117-85-72(113)71(112)78(59(46-99)124-85)127-88-75(116)81(67(108)56(43-96)121-88)130-84-63(91-50(5)102)70(111)77(58(45-98)123-84)126-87-74(115)80(66(107)55(42-95)120-87)129-83-62(90-49(4)101)69(110)76(57(44-97)122-83)125-86-73(114)79(65(106)54(41-94)119-86)128-82-61(89-48(3)100)68(109)64(105)53(40-93)118-82/h36,38,51-59,61-88,93-99,103,105-116H,6-35,37,39-47H2,1-5H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b38-36+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86-,87-,88-/m0/s1";
  chebi:inchikey "YAHIHJKYBWQSDV-RXJHCNFISA-N";
  chebi:monoisotopicmass 1.879055418E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BF05> a owl:Class;
  chebi:formula "C90H162N4O38";
  chebi:inchi "InChI=1S/C90H162N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(105)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-119-87-74(115)73(114)80(61(48-101)126-87)129-90-77(118)83(69(110)58(45-98)123-90)132-86-65(93-52(5)104)72(113)79(60(47-100)125-86)128-89-76(117)82(68(109)57(44-97)122-89)131-85-64(92-51(4)103)71(112)78(59(46-99)124-85)127-88-75(116)81(67(108)56(43-96)121-88)130-84-63(91-50(3)102)70(111)66(107)55(42-95)120-84/h38,40,53-61,63-90,95-101,105,107-118H,6-37,39,41-49H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "XHANXHOKXCKDQV-XIXNWUAFSA-N";
  chebi:monoisotopicmass 1.907086718E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BF06> a owl:Class;
  chebi:formula "C92H166N4O38";
  chebi:inchi "InChI=1S/C92H166N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(107)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-121-89-76(117)75(116)82(63(50-103)128-89)131-92-79(120)85(71(112)60(47-100)125-92)134-88-67(95-54(5)106)74(115)81(62(49-102)127-88)130-91-78(119)84(70(111)59(46-99)124-91)133-87-66(94-53(4)105)73(114)80(61(48-101)126-87)129-90-77(118)83(69(110)58(45-98)123-90)132-86-65(93-52(3)104)72(113)68(109)57(44-97)122-86/h40,42,55-63,65-92,97-103,107,109-120H,6-39,41,43-51H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89+,90-,91-,92-/m0/s1";
  chebi:inchikey "UYENHZQMHZTDKO-DNJMCQROSA-N";
  chebi:monoisotopicmass 1.935118018E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BF07> a owl:Class;
  chebi:formula "C90H160N4O38";
  chebi:inchi "InChI=1S/C90H160N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(105)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-119-87-74(115)73(114)80(61(48-101)126-87)129-90-77(118)83(69(110)58(45-98)123-90)132-86-65(93-52(5)104)72(113)79(60(47-100)125-86)128-89-76(117)82(68(109)57(44-97)122-89)131-85-64(92-51(4)103)71(112)78(59(46-99)124-85)127-88-75(116)81(67(108)56(43-96)121-88)130-84-63(91-50(3)102)70(111)66(107)55(42-95)120-84/h20-21,38,40,53-61,63-90,95-101,105,107-118H,6-19,22-37,39,41-49H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b21-20-,40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "SRMAARAIEMQXEU-LLTNIBIGSA-N";
  chebi:monoisotopicmass 1.905071068E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BF08> a owl:Class;
  chebi:formula "C92H164N4O38";
  chebi:inchi "InChI=1S/C92H164N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(107)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-121-89-76(117)75(116)82(63(50-103)128-89)131-92-79(120)85(71(112)60(47-100)125-92)134-88-67(95-54(5)106)74(115)81(62(49-102)127-88)130-91-78(119)84(70(111)59(46-99)124-91)133-87-66(94-53(4)105)73(114)80(61(48-101)126-87)129-90-77(118)83(69(110)58(45-98)123-90)132-86-65(93-52(3)104)72(113)68(109)57(44-97)122-86/h20-21,40,42,55-63,65-92,97-103,107,109-120H,6-19,22-39,41,43-51H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b21-20-,42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89+,90-,91-,92-/m0/s1";
  chebi:inchikey "HHRDUGJSAHKSSN-LFKKYZAPSA-N";
  chebi:monoisotopicmass 1.933102368E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BG00> a owl:Class;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BG01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)59(94)65(49(38-83)105-71)107-74-62(97)67(55(90)46(35-80)103-74)109-69-51(75-40(3)84)57(92)64(48(37-82)104-69)106-73-63(98)68(56(91)47(36-81)102-73)110-70-52(76-41(4)85)66(54(89)45(34-79)100-70)108-72-60(95)58(93)53(88)44(33-78)101-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54+,55-,56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "GIDAVQAXCHBIRA-WDDCSKJDSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BG02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)61(96)67(51(40-85)107-73)109-76-64(99)69(57(92)48(37-82)105-76)111-71-53(77-42(3)86)59(94)66(50(39-84)106-71)108-75-65(100)70(58(93)49(38-83)104-75)112-72-54(78-43(4)87)68(56(91)47(36-81)102-72)110-74-62(97)60(95)55(90)46(35-80)103-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56+,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "DBPFRCVJFHMOAE-YJGVVUIGSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BG03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)63(98)69(53(42-87)109-75)111-78-66(101)71(59(94)50(39-84)107-78)113-73-55(79-44(3)88)61(96)68(52(41-86)108-73)110-77-67(102)72(60(95)51(40-85)106-77)114-74-56(80-45(4)89)70(58(93)49(38-83)104-74)112-76-64(99)62(97)57(92)48(37-82)105-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58+,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76-,77-,78-/m0/s1";
  chebi:inchikey "WOKIOGOTNCUMQR-LJXDASNASA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BG04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)65(100)71(55(44-89)111-77)113-80-68(103)73(61(96)52(41-86)109-80)115-75-57(81-46(3)90)63(98)70(54(43-88)110-75)112-79-69(104)74(62(97)53(42-87)108-79)116-76-58(82-47(4)91)72(60(95)51(40-85)106-76)114-78-66(101)64(99)59(94)50(39-84)107-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60+,61-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "QFWMHBDRPVBXIK-JJNQEZIISA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BG05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(57(46-91)113-79)115-82-70(105)75(63(98)54(43-88)111-82)117-77-59(83-48(3)92)65(100)72(56(45-90)112-77)114-81-71(106)76(64(99)55(44-89)110-81)118-78-60(84-49(4)93)74(62(97)53(42-87)108-78)116-80-68(103)66(101)61(96)52(41-86)109-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62+,63-,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "MVGXWIOXCDMMOU-YAXLBCKSSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BG06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)75(59(48-93)115-81)117-84-72(107)77(65(100)56(45-90)113-84)119-79-61(85-50(3)94)67(102)74(58(47-92)114-79)116-83-73(108)78(66(101)57(46-91)112-83)120-80-62(86-51(4)95)76(64(99)55(44-89)110-80)118-82-70(105)68(103)63(98)54(43-88)111-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64+,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "DBSMVIUVLLJRBQ-QVAGRPHOSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BG07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(57(46-91)113-79)115-82-70(105)75(63(98)54(43-88)111-82)117-77-59(83-48(3)92)65(100)72(56(45-90)112-77)114-81-71(106)76(64(99)55(44-89)110-81)118-78-60(84-49(4)93)74(62(97)53(42-87)108-78)116-80-68(103)66(101)61(96)52(41-86)109-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62+,63-,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "CFSZDMPUTRRQEP-KLKDWJESSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BG08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)75(59(48-93)115-81)117-84-72(107)77(65(100)56(45-90)113-84)119-79-61(85-50(3)94)67(102)74(58(47-92)114-79)116-83-73(108)78(66(101)57(46-91)112-83)120-80-62(86-51(4)95)76(64(99)55(44-89)110-80)118-82-70(105)68(103)63(98)54(43-88)111-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64+,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "OZJJBDFDUDFJDK-GQRSNYFHSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BH00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BH01> a owl:Class;
  chebi:formula "C88H156N4O42";
  chebi:inchi "InChI=1S/C88H156N4O42/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(103)47(92-56(104)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-119-84-70(115)68(113)75(54(40-98)127-84)129-87-71(116)78(62(107)50(36-94)123-87)133-82-58(90-45(5)101)66(111)74(53(39-97)125-82)128-86-72(117)80(64(109)51(37-95)122-86)134-83-59(91-46(6)102)77(131-85-69(114)67(112)60(105)43(3)120-85)76(55(41-99)126-83)130-88-73(118)79(63(108)52(38-96)124-88)132-81-57(89-44(4)100)65(110)61(106)49(35-93)121-81/h31,33,43,47-55,57-88,93-99,103,105-118H,7-30,32,34-42H2,1-6H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b33-31+/t43-,47+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "ZMPACVFZIHOPSD-CRRVBLKXSA-N";
  chebi:monoisotopicmass 1.941019428E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BH02> a owl:Class;
  chebi:formula "C90H160N4O42";
  chebi:inchi "InChI=1S/C90H160N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(106)94-49(50(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-121-86-72(117)70(115)77(56(42-100)129-86)131-89-73(118)80(64(109)52(38-96)125-89)135-84-60(92-47(5)103)68(113)76(55(41-99)127-84)130-88-74(119)82(66(111)53(39-97)124-88)136-85-61(93-48(6)104)79(133-87-71(116)69(114)62(107)45(3)122-87)78(57(43-101)128-85)132-90-75(120)81(65(110)54(40-98)126-90)134-83-59(91-46(4)102)67(112)63(108)51(37-95)123-83/h33,35,45,49-57,59-90,95-101,105,107-120H,7-32,34,36-44H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b35-33+/t45-,49+,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "REVHKSFTHFDNBI-COBAAWGBSA-N";
  chebi:monoisotopicmass 1.969050728E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BH03> a owl:Class;
  chebi:formula "C92H164N4O42";
  chebi:inchi "InChI=1S/C92H164N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(108)96-51(52(107)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-123-88-74(119)72(117)79(58(44-102)131-88)133-91-75(120)82(66(111)54(40-98)127-91)137-86-62(94-49(5)105)70(115)78(57(43-101)129-86)132-90-76(121)84(68(113)55(41-99)126-90)138-87-63(95-50(6)106)81(135-89-73(118)71(116)64(109)47(3)124-89)80(59(45-103)130-87)134-92-77(122)83(67(112)56(42-100)128-92)136-85-61(93-48(4)104)69(114)65(110)53(39-97)125-85/h35,37,47,51-59,61-92,97-103,107,109-122H,7-34,36,38-46H2,1-6H3,(H,93,104)(H,94,105)(H,95,106)(H,96,108)/b37-35+/t47-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "ROHIZKVXEANSNC-QLTZKDIKSA-N";
  chebi:monoisotopicmass 1.997082028E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BH04> a owl:Class;
  chebi:formula "C94H168N4O42";
  chebi:inchi "InChI=1S/C94H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(110)98-53(54(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-125-90-76(121)74(119)81(60(46-104)133-90)135-93-77(122)84(68(113)56(42-100)129-93)139-88-64(96-51(5)107)72(117)80(59(45-103)131-88)134-92-78(123)86(70(115)57(43-101)128-92)140-89-65(97-52(6)108)83(137-91-75(120)73(118)66(111)49(3)126-91)82(61(47-105)132-89)136-94-79(124)85(69(114)58(44-102)130-94)138-87-63(95-50(4)106)71(116)67(112)55(41-99)127-87/h37,39,49,53-61,63-94,99-105,109,111-124H,7-36,38,40-48H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b39-37+/t49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73-,74-,75+,76-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "HFSWKSBCQGYXHP-PDAKMXNESA-N";
  chebi:monoisotopicmass 2.025113328E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BH05> a owl:Class;
  chebi:formula "C96H172N4O42";
  chebi:inchi "InChI=1S/C96H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-78(123)76(121)83(62(48-106)135-92)137-95-79(124)86(70(115)58(44-102)131-95)141-90-66(98-53(5)109)74(119)82(61(47-105)133-90)136-94-80(125)88(72(117)59(45-103)130-94)142-91-67(99-54(6)110)85(139-93-77(122)75(120)68(113)51(3)128-93)84(63(49-107)134-91)138-96-81(126)87(71(116)60(46-104)132-96)140-89-65(97-52(4)108)73(118)69(114)57(43-101)129-89/h39,41,51,55-63,65-96,101-107,111,113-126H,7-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76-,77+,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "SANLEBWYRNYHGO-VFTFTHKJSA-N";
  chebi:monoisotopicmass 2.053144628E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BH06> a owl:Class;
  chebi:formula "C98H176N4O42";
  chebi:inchi "InChI=1S/C98H176N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(114)102-57(58(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-129-94-80(125)78(123)85(64(50-108)137-94)139-97-81(126)88(72(117)60(46-104)133-97)143-92-68(100-55(5)111)76(121)84(63(49-107)135-92)138-96-82(127)90(74(119)61(47-105)132-96)144-93-69(101-56(6)112)87(141-95-79(124)77(122)70(115)53(3)130-95)86(65(51-109)136-93)140-98-83(128)89(73(118)62(48-106)134-98)142-91-67(99-54(4)110)75(120)71(116)59(45-103)131-91/h41,43,53,57-65,67-98,103-109,113,115-128H,7-40,42,44-52H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "BLUOEFFVUVWVFD-KAGWCYKKSA-N";
  chebi:monoisotopicmass 2.081175928E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BH07> a owl:Class;
  chebi:formula "C96H170N4O42";
  chebi:inchi "InChI=1S/C96H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-78(123)76(121)83(62(48-106)135-92)137-95-79(124)86(70(115)58(44-102)131-95)141-90-66(98-53(5)109)74(119)82(61(47-105)133-90)136-94-80(125)88(72(117)59(45-103)130-94)142-91-67(99-54(6)110)85(139-93-77(122)75(120)68(113)51(3)128-93)84(63(49-107)134-91)138-96-81(126)87(71(116)60(46-104)132-96)140-89-65(97-52(4)108)73(118)69(114)57(43-101)129-89/h21-22,39,41,51,55-63,65-96,101-107,111,113-126H,7-20,23-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b22-21-,41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76-,77+,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "JCGVNKZKXLAATL-STNQKLIASA-N";
  chebi:monoisotopicmass 2.051128978E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BH08> a owl:Class;
  chebi:formula "C98H174N4O42";
  chebi:inchi "InChI=1S/C98H174N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(114)102-57(58(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-129-94-80(125)78(123)85(64(50-108)137-94)139-97-81(126)88(72(117)60(46-104)133-97)143-92-68(100-55(5)111)76(121)84(63(49-107)135-92)138-96-82(127)90(74(119)61(47-105)132-96)144-93-69(101-56(6)112)87(141-95-79(124)77(122)70(115)53(3)130-95)86(65(51-109)136-93)140-98-83(128)89(73(118)62(48-106)134-98)142-91-67(99-54(4)110)75(120)71(116)59(45-103)131-91/h21-22,41,43,53,57-65,67-98,103-109,113,115-128H,7-20,23-40,42,44-52H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b22-21-,43-41+/t53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94-,95-,96+,97+,98+/m1/s1";
  chebi:inchikey "MQTWJXMVXPFBCO-GFHADUMPSA-N";
  chebi:monoisotopicmass 2.079160278E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BI00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BI01> a owl:Class;
  chebi:formula "C94H166N4O47";
  chebi:inchi "InChI=1S/C94H166N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(110)48(98-58(111)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-128-89-74(124)71(121)80(56(41-105)137-89)140-93-75(125)83(64(114)51(36-100)132-93)143-87-60(96-46(5)108)68(118)79(55(40-104)135-87)139-92-76(126)85(66(116)52(37-101)131-92)145-88-61(97-47(6)109)82(142-90-72(122)69(119)62(112)44(3)129-90)81(57(42-106)136-88)141-94-77(127)84(65(115)53(38-102)133-94)144-86-59(95-45(4)107)67(117)78(54(39-103)134-86)138-91-73(123)70(120)63(113)50(35-99)130-91/h31,33,44,48-57,59-94,99-106,110,112-127H,7-30,32,34-43H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,111)/b33-31+/t44-,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+/m1/s1";
  chebi:inchikey "BQCCKXXAHUDDOY-NVEJMDINSA-N";
  chebi:monoisotopicmass 2.103072253E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BI02> a owl:Class;
  chebi:formula "C96H170N4O47";
  chebi:inchi "InChI=1S/C96H170N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(113)100-50(51(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-130-91-76(126)73(123)82(58(43-107)139-91)142-95-77(127)85(66(116)53(38-102)134-95)145-89-62(98-48(5)110)70(120)81(57(42-106)137-89)141-94-78(128)87(68(118)54(39-103)133-94)147-90-63(99-49(6)111)84(144-92-74(124)71(121)64(114)46(3)131-92)83(59(44-108)138-90)143-96-79(129)86(67(117)55(40-104)135-96)146-88-61(97-47(4)109)69(119)80(56(41-105)136-88)140-93-75(125)72(122)65(115)52(37-101)132-93/h33,35,46,50-59,61-96,101-108,112,114-129H,7-32,34,36-45H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,113)/b35-33+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69-,70-,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,96+/m1/s1";
  chebi:inchikey "JQBNWIHRTLQJPH-WVKFOJBNSA-N";
  chebi:monoisotopicmass 2.131103553E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BI03> a owl:Class;
  chebi:formula "C98H174N4O47";
  chebi:inchi "InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(115)102-52(53(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-132-93-78(128)75(125)84(60(45-109)141-93)144-97-79(129)87(68(118)55(40-104)136-97)147-91-64(100-50(5)112)72(122)83(59(44-108)139-91)143-96-80(130)89(70(120)56(41-105)135-96)149-92-65(101-51(6)113)86(146-94-76(126)73(123)66(116)48(3)133-94)85(61(46-110)140-92)145-98-81(131)88(69(119)57(42-106)137-98)148-90-63(99-49(4)111)71(121)82(58(43-107)138-90)142-95-77(127)74(124)67(117)54(39-103)134-95/h35,37,48,52-61,63-98,103-110,114,116-131H,7-34,36,38-47H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,115)/b37-35+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,98+/m1/s1";
  chebi:inchikey "ZFTURTGOKDFRJT-XIBWKYNJSA-N";
  chebi:monoisotopicmass 2.159134853E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BI04> a owl:Class;
  chebi:formula "C100H178N4O47";
  chebi:inchi "InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(117)104-54(55(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-134-95-80(130)77(127)86(62(47-111)143-95)146-99-81(131)89(70(120)57(42-106)138-99)149-93-66(102-52(5)114)74(124)85(61(46-110)141-93)145-98-82(132)91(72(122)58(43-107)137-98)151-94-67(103-53(6)115)88(148-96-78(128)75(125)68(118)50(3)135-96)87(63(48-112)142-94)147-100-83(133)90(71(121)59(44-108)139-100)150-92-65(101-51(4)113)73(123)84(60(45-109)140-92)144-97-79(129)76(126)69(119)56(41-105)136-97/h37,39,50,54-63,65-100,105-112,116,118-133H,7-36,38,40-49H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/b39-37+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76+,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "MDBRBQZEUGWPNI-ACTQSGJMSA-N";
  chebi:monoisotopicmass 2.187166153E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BI05> a owl:Class;
  chebi:formula "C102H182N4O47";
  chebi:inchi "InChI=1S/C102H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(119)106-56(57(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-136-97-82(132)79(129)88(64(49-113)145-97)148-101-83(133)91(72(122)59(44-108)140-101)151-95-68(104-54(5)116)76(126)87(63(48-112)143-95)147-100-84(134)93(74(124)60(45-109)139-100)153-96-69(105-55(6)117)90(150-98-80(130)77(127)70(120)52(3)137-98)89(65(50-114)144-96)149-102-85(135)92(73(123)61(46-110)141-102)152-94-67(103-53(4)115)75(125)86(62(47-111)142-94)146-99-81(131)78(128)71(121)58(43-107)138-99/h39,41,52,56-65,67-102,107-114,118,120-135H,7-38,40,42-51H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "TZKMSPXOQRUIKI-TUBORKBKSA-N";
  chebi:monoisotopicmass 2.215197453E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BI06> a owl:Class;
  chebi:formula "C104H186N4O47";
  chebi:inchi "InChI=1S/C104H186N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-84(134)81(131)90(66(51-115)147-99)150-103-85(135)93(74(124)61(46-110)142-103)153-97-70(106-56(5)118)78(128)89(65(50-114)145-97)149-102-86(136)95(76(126)62(47-111)141-102)155-98-71(107-57(6)119)92(152-100-82(132)79(129)72(122)54(3)139-100)91(67(52-116)146-98)151-104-87(137)94(75(125)63(48-112)143-104)154-96-69(105-55(4)117)77(127)88(64(49-113)144-96)148-101-83(133)80(130)73(123)60(45-109)140-101/h41,43,54,58-67,69-104,109-116,120,122-137H,7-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "HHRSHGIHOGIHGY-SLADFCOPSA-N";
  chebi:monoisotopicmass 2.243228753E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BI07> a owl:Class;
  chebi:formula "C102H180N4O47";
  chebi:inchi "InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(119)106-56(57(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-136-97-82(132)79(129)88(64(49-113)145-97)148-101-83(133)91(72(122)59(44-108)140-101)151-95-68(104-54(5)116)76(126)87(63(48-112)143-95)147-100-84(134)93(74(124)60(45-109)139-100)153-96-69(105-55(6)117)90(150-98-80(130)77(127)70(120)52(3)137-98)89(65(50-114)144-96)149-102-85(135)92(73(123)61(46-110)141-102)152-94-67(103-53(4)115)75(125)86(62(47-111)142-94)146-99-81(131)78(128)71(121)58(43-107)138-99/h21-22,39,41,52,56-65,67-102,107-114,118,120-135H,7-20,23-38,40,42-51H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b22-21-,41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "YJDFZHHRVALYLS-ANFYVRFXSA-N";
  chebi:monoisotopicmass 2.213181803E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BI08> a owl:Class;
  chebi:formula "C104H184N4O47";
  chebi:inchi "InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-84(134)81(131)90(66(51-115)147-99)150-103-85(135)93(74(124)61(46-110)142-103)153-97-70(106-56(5)118)78(128)89(65(50-114)145-97)149-102-86(136)95(76(126)62(47-111)141-102)155-98-71(107-57(6)119)92(152-100-82(132)79(129)72(122)54(3)139-100)91(67(52-116)146-98)151-104-87(137)94(75(125)63(48-112)143-104)154-96-69(105-55(4)117)77(127)88(64(49-113)144-96)148-101-83(133)80(130)73(123)60(45-109)140-101/h21-22,41,43,54,58-67,69-104,109-116,120,122-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b22-21-,43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "XWAYRPDAAUOTRB-GQMWPGLZSA-N";
  chebi:monoisotopicmass 2.241213103E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BJ00> a owl:Class;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "galgactosyl-paraglobside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BJ01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)53(82)59(45(36-73)92-63)94-66-56(85)60(49(78)42(33-70)90-66)95-62-47(67-38(3)74)51(80)58(44(35-72)91-62)93-65-57(86)61(50(79)43(34-71)89-65)96-64-54(83)52(81)48(77)41(32-69)88-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60-,61-,62-,63+,64-,65-,66-/m0/s1";
  chebi:inchikey "UCUBVUCQXROOIJ-YPEOTLLSSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "galgactosyl-paraglobside(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BJ02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)55(84)61(47(38-75)94-65)96-68-58(87)62(51(80)44(35-72)92-68)97-64-49(69-40(3)76)53(82)60(46(37-74)93-64)95-67-59(88)63(52(81)45(36-73)91-67)98-66-56(85)54(83)50(79)43(34-71)90-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66-,67-,68-/m0/s1";
  chebi:inchikey "RXEWNPVORGBCBP-MTAUJDINSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "galgactosyl-paraglobside(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BJ03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)57(86)63(49(40-77)96-67)98-70-60(89)64(53(82)46(37-74)94-70)99-66-51(71-42(3)78)55(84)62(48(39-76)95-66)97-69-61(90)65(54(83)47(38-75)93-69)100-68-58(87)56(85)52(81)45(36-73)92-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68-,69-,70-/m0/s1";
  chebi:inchikey "NINMMASVOLIHCN-FUWYUXLLSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "galgactosyl-paraglobside(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BJ04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)59(88)65(51(42-79)98-69)100-72-62(91)66(55(84)48(39-76)96-72)101-68-53(73-44(3)80)57(86)64(50(41-78)97-68)99-71-63(92)67(56(85)49(40-77)95-71)102-70-60(89)58(87)54(83)47(38-75)94-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70-,71-,72-/m0/s1";
  chebi:inchikey "ICYCGWCAVRBITJ-INCPKBIXSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "galgactosyl-paraglobside(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BJ05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)67(53(44-81)100-71)102-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)66(52(43-80)99-70)101-73-65(94)69(58(87)51(42-79)97-73)104-72-62(91)60(89)56(85)49(40-77)96-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "ZZEQMPUCDJEAKV-KHNFPBSVSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "galgactosyl-paraglobside(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BJ06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)69(55(46-83)102-73)104-76-66(95)70(59(88)52(43-80)100-76)105-72-57(77-48(3)84)61(90)68(54(45-82)101-72)103-75-67(96)71(60(89)53(44-81)99-75)106-74-64(93)62(91)58(87)51(42-79)98-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "CEUFYYMHFPJOQE-BUKWTRQRSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "galgactosyl-paraglobside(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BJ07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)67(53(44-81)100-71)102-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)66(52(43-80)99-70)101-73-65(94)69(58(87)51(42-79)97-73)104-72-62(91)60(89)56(85)49(40-77)96-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "HYQLWHBVROXOFE-NNQVURBOSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "galgactosyl-paraglobside(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BJ08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)69(55(46-83)102-73)104-76-66(95)70(59(88)52(43-80)100-76)105-72-57(77-48(3)84)61(90)68(54(45-82)101-72)103-75-67(96)71(60(89)53(44-81)99-75)106-74-64(93)62(91)58(87)51(42-79)98-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "HYKAZVLIOIWKIN-DHSBGZHESA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "galgactosyl-paraglobside(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BK00> a owl:Class;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BK01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)52(81)59(44(35-72)91-63)95-66-57(86)61(49(78)42(33-70)89-66)96-62-47(67-38(3)74)50(79)58(43(34-71)90-62)93-65-56(85)53(82)60(45(36-73)92-65)94-64-54(83)51(80)48(77)41(32-69)88-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,59+,60-,61-,62-,63+,64+,65-,66-/m0/s1";
  chebi:inchikey "LJZZJOOOHBDMTQ-SOHPUXFRSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BK02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)54(83)61(46(37-74)93-65)97-68-59(88)63(51(80)44(35-72)91-68)98-64-49(69-40(3)76)52(81)60(45(36-73)92-64)95-67-58(87)55(84)62(47(38-75)94-67)96-66-56(85)53(82)50(79)43(34-71)90-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66+,67-,68-/m0/s1";
  chebi:inchikey "KDFOCPISNFATPD-FPPSYBHXSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BK03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)56(85)63(48(39-76)95-67)99-70-61(90)65(53(82)46(37-74)93-70)100-66-51(71-42(3)78)54(83)62(47(38-75)94-66)97-69-60(89)57(86)64(49(40-77)96-69)98-68-58(87)55(84)52(81)45(36-73)92-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68+,69-,70-/m0/s1";
  chebi:inchikey "RWDPMBJQEIJFPO-XAEJJRLTSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BK04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)58(87)65(50(41-78)97-69)101-72-63(92)67(55(84)48(39-76)95-72)102-68-53(73-44(3)80)56(85)64(49(40-77)96-68)99-71-62(91)59(88)66(51(42-79)98-71)100-70-60(89)57(86)54(83)47(38-75)94-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71-,72-/m0/s1";
  chebi:inchikey "OGCNJTDXWQVQBK-ZDAKMZQMSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BK05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)60(89)67(52(43-80)99-71)103-74-65(94)69(57(86)50(41-78)97-74)104-70-55(75-46(3)82)58(87)66(51(42-79)98-70)101-73-64(93)61(90)68(53(44-81)100-73)102-72-62(91)59(88)56(85)49(40-77)96-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "IVQZBLYHLOREOX-FUQJIRAMSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BK06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)62(91)69(54(45-82)101-73)105-76-67(96)71(59(88)52(43-80)99-76)106-72-57(77-48(3)84)60(89)68(53(44-81)100-72)103-75-66(95)63(92)70(55(46-83)102-75)104-74-64(93)61(90)58(87)51(42-79)98-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "BKOKKAKPGBXYPF-JDGBXVETSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BK07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)60(89)67(52(43-80)99-71)103-74-65(94)69(57(86)50(41-78)97-74)104-70-55(75-46(3)82)58(87)66(51(42-79)98-70)101-73-64(93)61(90)68(53(44-81)100-73)102-72-62(91)59(88)56(85)49(40-77)96-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "XHPLFUAMHWOBFM-NLQQQJMISA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BK08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)62(91)69(54(45-82)101-73)105-76-67(96)71(59(88)52(43-80)99-76)106-72-57(77-48(3)84)60(89)68(53(44-81)100-72)103-75-66(95)63(92)70(55(46-83)102-75)104-74-64(93)61(90)58(87)51(42-79)98-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "WSRJJRSFTAFQKX-KTFJKCFLSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galalpha1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BL00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BL01> a owl:Class;
  chebi:formula "C80H143N3O38";
  chebi:inchi "InChI=1S/C80H143N3O38/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(93)43(83-52(94)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-108-76-64(104)62(102)70(51(39-90)115-76)118-80-66(106)72(57(97)47(35-86)112-80)120-75-53(81-41(3)91)59(99)68(49(37-88)113-75)116-78-65(105)71(56(96)46(34-85)110-78)119-74-54(82-42(4)92)60(100)69(50(38-89)114-74)117-79-67(107)73(58(98)48(36-87)111-79)121-77-63(103)61(101)55(95)45(33-84)109-77/h29,31,43-51,53-80,84-90,93,95-107H,5-28,30,32-40H2,1-4H3,(H,81,91)(H,82,92)(H,83,94)/b31-29+/t43-,44+,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "CXECKFIYHRHOPP-DYEZNSRLSA-N";
  chebi:monoisotopicmass 1.753934969E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BL02> a owl:Class;
  chebi:formula "C82H147N3O38";
  chebi:inchi "InChI=1S/C82H147N3O38/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(96)85-45(46(95)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-110-78-66(106)64(104)72(53(41-92)117-78)120-82-68(108)74(59(99)49(37-88)114-82)122-77-55(83-43(3)93)61(101)70(51(39-90)115-77)118-80-67(107)73(58(98)48(36-87)112-80)121-76-56(84-44(4)94)62(102)71(52(40-91)116-76)119-81-69(109)75(60(100)50(38-89)113-81)123-79-65(105)63(103)57(97)47(35-86)111-79/h31,33,45-53,55-82,86-92,95,97-109H,5-30,32,34-42H2,1-4H3,(H,83,93)(H,84,94)(H,85,96)/b33-31+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60-,61+,62+,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "CYBWCBSKCUFVLC-QBRMULFNSA-N";
  chebi:monoisotopicmass 1.781966269E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BL03> a owl:Class;
  chebi:formula "C84H151N3O38";
  chebi:inchi "InChI=1S/C84H151N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(98)87-47(48(97)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-112-80-68(108)66(106)74(55(43-94)119-80)122-84-70(110)76(61(101)51(39-90)116-84)124-79-57(85-45(3)95)63(103)72(53(41-92)117-79)120-82-69(109)75(60(100)50(38-89)114-82)123-78-58(86-46(4)96)64(104)73(54(42-93)118-78)121-83-71(111)77(62(102)52(40-91)115-83)125-81-67(107)65(105)59(99)49(37-88)113-81/h33,35,47-55,57-84,88-94,97,99-111H,5-32,34,36-44H2,1-4H3,(H,85,95)(H,86,96)(H,87,98)/b35-33+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64+,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "QRMCQOORVSGOBJ-ZTDMTXBYSA-N";
  chebi:monoisotopicmass 1.809997569E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BL04> a owl:Class;
  chebi:formula "C86H155N3O38";
  chebi:inchi "InChI=1S/C86H155N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(100)89-49(50(99)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-114-82-70(110)68(108)76(57(45-96)121-82)124-86-72(112)78(63(103)53(41-92)118-86)126-81-59(87-47(3)97)65(105)74(55(43-94)119-81)122-84-71(111)77(62(102)52(40-91)116-84)125-80-60(88-48(4)98)66(106)75(56(44-95)120-80)123-85-73(113)79(64(104)54(42-93)117-85)127-83-69(109)67(107)61(101)51(39-90)115-83/h35,37,49-57,59-86,90-96,99,101-113H,5-34,36,38-46H2,1-4H3,(H,87,97)(H,88,98)(H,89,100)/b37-35+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84-,85-,86-/m0/s1";
  chebi:inchikey "GRCJPQPZXLVBNP-DOGVPLBVSA-N";
  chebi:monoisotopicmass 1.838028869E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BL05> a owl:Class;
  chebi:formula "C88H159N3O38";
  chebi:inchi "InChI=1S/C88H159N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(102)91-51(52(101)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-116-84-72(112)70(110)78(59(47-98)123-84)126-88-74(114)80(65(105)55(43-94)120-88)128-83-61(89-49(3)99)67(107)76(57(45-96)121-83)124-86-73(113)79(64(104)54(42-93)118-86)127-82-62(90-50(4)100)68(108)77(58(46-97)122-82)125-87-75(115)81(66(106)56(44-95)119-87)129-85-71(111)69(109)63(103)53(41-92)117-85/h37,39,51-59,61-88,92-98,101,103-115H,5-36,38,40-48H2,1-4H3,(H,89,99)(H,90,100)(H,91,102)/b39-37+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86-,87-,88-/m0/s1";
  chebi:inchikey "IEVGCUWJWYKIOR-NKSGTNKRSA-N";
  chebi:monoisotopicmass 1.866060169E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BL06> a owl:Class;
  chebi:formula "C90H163N3O38";
  chebi:inchi "InChI=1S/C90H163N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(104)93-53(54(103)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-118-86-74(114)72(112)80(61(49-100)125-86)128-90-76(116)82(67(107)57(45-96)122-90)130-85-63(91-51(3)101)69(109)78(59(47-98)123-85)126-88-75(115)81(66(106)56(44-95)120-88)129-84-64(92-52(4)102)70(110)79(60(48-99)124-84)127-89-77(117)83(68(108)58(46-97)121-89)131-87-73(113)71(111)65(105)55(43-94)119-87/h39,41,53-61,63-90,94-100,103,105-117H,5-38,40,42-50H2,1-4H3,(H,91,101)(H,92,102)(H,93,104)/b41-39+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65-,66-,67-,68-,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "UMFCGTUYPWEPNH-ZQFAVJFWSA-N";
  chebi:monoisotopicmass 1.894091469E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BL07> a owl:Class;
  chebi:formula "C88H157N3O38";
  chebi:inchi "InChI=1S/C88H157N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(102)91-51(52(101)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-116-84-72(112)70(110)78(59(47-98)123-84)126-88-74(114)80(65(105)55(43-94)120-88)128-83-61(89-49(3)99)67(107)76(57(45-96)121-83)124-86-73(113)79(64(104)54(42-93)118-86)127-82-62(90-50(4)100)68(108)77(58(46-97)122-82)125-87-75(115)81(66(106)56(44-95)119-87)129-85-71(111)69(109)63(103)53(41-92)117-85/h19-20,37,39,51-59,61-88,92-98,101,103-115H,5-18,21-36,38,40-48H2,1-4H3,(H,89,99)(H,90,100)(H,91,102)/b20-19-,39-37+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86-,87-,88-/m0/s1";
  chebi:inchikey "NEJYTJASZQLUPQ-FDBCIAHFSA-N";
  chebi:monoisotopicmass 1.864044519E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BL08> a owl:Class;
  chebi:formula "C90H161N3O38";
  chebi:inchi "InChI=1S/C90H161N3O38/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(104)93-53(54(103)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-118-86-74(114)72(112)80(61(49-100)125-86)128-90-76(116)82(67(107)57(45-96)122-90)130-85-63(91-51(3)101)69(109)78(59(47-98)123-85)126-88-75(115)81(66(106)56(44-95)120-88)129-84-64(92-52(4)102)70(110)79(60(48-99)124-84)127-89-77(117)83(68(108)58(46-97)121-89)131-87-73(113)71(111)65(105)55(43-94)119-87/h19-20,39,41,53-61,63-90,94-100,103,105-117H,5-18,21-38,40,42-50H2,1-4H3,(H,91,101)(H,92,102)(H,93,104)/b20-19-,41-39+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65-,66-,67-,68-,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88-,89-,90-/m0/s1";
  chebi:inchikey "FMDAHMLMCWEDFX-IZDVQILVSA-N";
  chebi:monoisotopicmass 1.892075819E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BM00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BM01> a owl:Class;
  chebi:formula "C80H143N3O36";
  chebi:inchi "InChI=1S/C80H143N3O36/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(91)45(83-52(92)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)40-106-76-66(104)63(101)68(50(38-87)113-76)114-79-67(105)71(58(96)48(36-85)110-79)117-75-54(82-44(6)90)70(116-77-64(102)61(99)55(93)41(3)107-77)69(51(39-88)112-75)115-80-73(119-78-65(103)62(100)56(94)42(4)108-78)72(59(97)49(37-86)111-80)118-74-53(81-43(5)89)60(98)57(95)47(35-84)109-74/h31,33,41-42,45-51,53-80,84-88,91,93-105H,7-30,32,34-40H2,1-6H3,(H,81,89)(H,82,90)(H,83,92)/b33-31+/t41-,42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59+,60-,61-,62-,63-,64+,65+,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "VCRIVTMVCAUADW-BSCVBORWSA-N";
  chebi:monoisotopicmass 1.721945139E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BM02> a owl:Class;
  chebi:formula "C82H147N3O36";
  chebi:inchi "InChI=1S/C82H147N3O36/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-54(94)85-47(48(93)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)42-108-78-68(106)65(103)70(52(40-89)115-78)116-81-69(107)73(60(98)50(38-87)112-81)119-77-56(84-46(6)92)72(118-79-66(104)63(101)57(95)43(3)109-79)71(53(41-90)114-77)117-82-75(121-80-67(105)64(102)58(96)44(4)110-80)74(61(99)51(39-88)113-82)120-76-55(83-45(5)91)62(100)59(97)49(37-86)111-76/h33,35,43-44,47-53,55-82,86-90,93,95-107H,7-32,34,36-42H2,1-6H3,(H,83,91)(H,84,92)(H,85,94)/b35-33+/t43-,44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64-,65-,66+,67+,68-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "YSKKRBRUYFDFAD-HVTGCVOESA-N";
  chebi:monoisotopicmass 1.749976439E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BM03> a owl:Class;
  chebi:formula "C84H151N3O36";
  chebi:inchi "InChI=1S/C84H151N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-56(96)87-49(50(95)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)44-110-80-70(108)67(105)72(54(42-91)117-80)118-83-71(109)75(62(100)52(40-89)114-83)121-79-58(86-48(6)94)74(120-81-68(106)65(103)59(97)45(3)111-81)73(55(43-92)116-79)119-84-77(123-82-69(107)66(104)60(98)46(4)112-82)76(63(101)53(41-90)115-84)122-78-57(85-47(5)93)64(102)61(99)51(39-88)113-78/h35,37,45-46,49-55,57-84,88-92,95,97-109H,7-34,36,38-44H2,1-6H3,(H,85,93)(H,86,94)(H,87,96)/b37-35+/t45-,46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66-,67-,68+,69+,70-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "RYGCOHUBSZAJTH-NHFUBHPOSA-N";
  chebi:monoisotopicmass 1.778007739E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BM04> a owl:Class;
  chebi:formula "C86H155N3O36";
  chebi:inchi "InChI=1S/C86H155N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-58(98)89-51(52(97)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)46-112-82-72(110)69(107)74(56(44-93)119-82)120-85-73(111)77(64(102)54(42-91)116-85)123-81-60(88-50(6)96)76(122-83-70(108)67(105)61(99)47(3)113-83)75(57(45-94)118-81)121-86-79(125-84-71(109)68(106)62(100)48(4)114-84)78(65(103)55(43-92)117-86)124-80-59(87-49(5)95)66(104)63(101)53(41-90)115-80/h37,39,47-48,51-57,59-86,90-94,97,99-111H,7-36,38,40-46H2,1-6H3,(H,87,95)(H,88,96)(H,89,98)/b39-37+/t47-,48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68-,69-,70+,71+,72-,73-,74-,75-,76-,77+,78+,79-,80-,81+,82-,83-,84-,85+,86+/m1/s1";
  chebi:inchikey "SZSRTUKDKUDYAI-VAKAZPRASA-N";
  chebi:monoisotopicmass 1.806039039E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BM05> a owl:Class;
  chebi:formula "C88H159N3O36";
  chebi:inchi "InChI=1S/C88H159N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(100)91-53(54(99)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)48-114-84-74(112)71(109)76(58(46-95)121-84)122-87-75(113)79(66(104)56(44-93)118-87)125-83-62(90-52(6)98)78(124-85-72(110)69(107)63(101)49(3)115-85)77(59(47-96)120-83)123-88-81(127-86-73(111)70(108)64(102)50(4)116-86)80(67(105)57(45-94)119-88)126-82-61(89-51(5)97)68(106)65(103)55(43-92)117-82/h39,41,49-50,53-59,61-88,92-96,99,101-113H,7-38,40,42-48H2,1-6H3,(H,89,97)(H,90,98)(H,91,100)/b41-39+/t49-,50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "CRWSYNAPZQIAPZ-XJXNQMJKSA-N";
  chebi:monoisotopicmass 1.834070339E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BM06> a owl:Class;
  chebi:formula "C90H163N3O36";
  chebi:inchi "InChI=1S/C90H163N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-76(114)73(111)78(60(48-97)123-86)124-89-77(115)81(68(106)58(46-95)120-89)127-85-64(92-54(6)100)80(126-87-74(112)71(109)65(103)51(3)117-87)79(61(49-98)122-85)125-90-83(129-88-75(113)72(110)66(104)52(4)118-88)82(69(107)59(47-96)121-90)128-84-63(91-53(5)99)70(108)67(105)57(45-94)119-84/h41,43,51-52,55-61,63-90,94-98,101,103-115H,7-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b43-41+/t51-,52-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73-,74+,75+,76-,77-,78-,79-,80-,81+,82+,83-,84-,85+,86-,87-,88-,89+,90+/m1/s1";
  chebi:inchikey "OYZJVBGXOBFUMD-NOZBJEOPSA-N";
  chebi:monoisotopicmass 1.862101639E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BM07> a owl:Class;
  chebi:formula "C88H157N3O36";
  chebi:inchi "InChI=1S/C88H157N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(100)91-53(54(99)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)48-114-84-74(112)71(109)76(58(46-95)121-84)122-87-75(113)79(66(104)56(44-93)118-87)125-83-62(90-52(6)98)78(124-85-72(110)69(107)63(101)49(3)115-85)77(59(47-96)120-83)123-88-81(127-86-73(111)70(108)64(102)50(4)116-86)80(67(105)57(45-94)119-88)126-82-61(89-51(5)97)68(106)65(103)55(43-92)117-82/h21-22,39,41,49-50,53-59,61-88,92-96,99,101-113H,7-20,23-38,40,42-48H2,1-6H3,(H,89,97)(H,90,98)(H,91,100)/b22-21-,41-39+/t49-,50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "PVPCQNHJBHNKEB-UXZOTUISSA-N";
  chebi:monoisotopicmass 1.832054689E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BM08> a owl:Class;
  chebi:formula "C90H161N3O36";
  chebi:inchi "InChI=1S/C90H161N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-76(114)73(111)78(60(48-97)123-86)124-89-77(115)81(68(106)58(46-95)120-89)127-85-64(92-54(6)100)80(126-87-74(112)71(109)65(103)51(3)117-87)79(61(49-98)122-85)125-90-83(129-88-75(113)72(110)66(104)52(4)118-88)82(69(107)59(47-96)121-90)128-84-63(91-53(5)99)70(108)67(105)57(45-94)119-84/h21-22,41,43,51-52,55-61,63-90,94-98,101,103-115H,7-20,23-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b22-21-,43-41+/t51-,52-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73-,74+,75+,76-,77-,78-,79-,80-,81+,82+,83-,84-,85+,86-,87-,88-,89+,90+/m1/s1";
  chebi:inchikey "KMJIMTOSGVKTIH-QEWXBMHISA-N";
  chebi:monoisotopicmass 1.860085989E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BN00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "P antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BN01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)56(86)61(47(37-76)95-66)97-68-59(89)63(53(83)45(35-74)93-68)99-65-50(70-40(4)78)55(85)60(46(36-75)94-65)96-67-58(88)62(52(82)44(34-73)92-67)98-64-49(69-39(3)77)54(84)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "VFPAMRWNZCZNLF-PCXNBILPSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "P antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BN02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)58(88)63(49(39-78)97-68)99-70-61(91)65(55(85)47(37-76)95-70)101-67-52(72-42(4)80)57(87)62(48(38-77)96-67)98-69-60(90)64(54(84)46(36-75)94-69)100-66-51(71-41(3)79)56(86)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "XPAZHSOKJWSREL-HTIJSTEDSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "P antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BN03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)60(90)65(51(41-80)99-70)101-72-63(93)67(57(87)49(39-78)97-72)103-69-54(74-44(4)82)59(89)64(50(40-79)98-69)100-71-62(92)66(56(86)48(38-77)96-71)102-68-53(73-43(3)81)58(88)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70+,71-,72-/m0/s1";
  chebi:inchikey "YMNAITOLKCHPMN-KUPOIOGWSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "P antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BN04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)62(92)67(53(43-82)101-72)103-74-65(95)69(59(89)51(41-80)99-74)105-71-56(76-46(4)84)61(91)66(52(42-81)100-71)102-73-64(94)68(58(88)50(40-79)98-73)104-70-55(75-45(3)83)60(90)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-/m0/s1";
  chebi:inchikey "WJMOTBUJSOHPKT-MPFNYGGISA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "P antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BN05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)69(55(45-84)103-74)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)63(93)68(54(44-83)102-73)104-75-66(96)70(60(90)52(42-81)100-75)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "QWFVJSFEXRSKDS-BXZQYSDUSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "P antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BN06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)71(57(47-86)105-76)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)65(95)70(56(46-85)104-75)106-77-68(98)72(62(92)54(44-83)102-77)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "XUNCYIZVPDJWBM-YVHGJHFDSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "P antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BN07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)69(55(45-84)103-74)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)63(93)68(54(44-83)102-73)104-75-66(96)70(60(90)52(42-81)100-75)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "RZGRCWMWLQGYBN-YWTKUKQFSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "P antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BN08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)71(57(47-86)105-76)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)65(95)70(56(46-85)104-75)106-77-68(98)72(62(92)54(44-83)102-77)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "AXKSIQCFZLAOKX-CWMKNTJRSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "P antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BO00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BO01> a owl:Class;
  chebi:formula "C94H166N4O48";
  chebi:inchi "InChI=1S/C94H166N4O48/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48(110)47(98-58(111)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-129-89-75(125)72(122)82(56(41-106)138-89)143-93-76(126)83(64(114)51(36-101)134-93)144-87-61(97-46(5)109)69(119)81(55(40-105)137-87)142-94-78(128)85(145-88-60(96-45(4)108)68(118)80(54(39-104)136-88)140-90-73(123)70(120)62(112)49(34-99)131-90)66(116)57(139-94)43-130-86-59(95-44(3)107)67(117)79(53(38-103)135-86)141-92-77(127)84(65(115)52(37-102)133-92)146-91-74(124)71(121)63(113)50(35-100)132-91/h30,32,47-57,59-94,99-106,110,112-128H,6-29,31,33-43H2,1-5H3,(H,95,107)(H,96,108)(H,97,109)(H,98,111)/b32-30+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,89+,90-,91+,92-,93-,94-/m0/s1";
  chebi:inchikey "LGMPROXFNWGWSD-NVXOONIHSA-N";
  chebi:monoisotopicmass 2.119067168E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BO02> a owl:Class;
  chebi:formula "C96H170N4O48";
  chebi:inchi "InChI=1S/C96H170N4O48/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(113)100-49(50(112)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-131-91-77(127)74(124)84(58(43-108)140-91)145-95-78(128)85(66(116)53(38-103)136-95)146-89-63(99-48(5)111)71(121)83(57(42-107)139-89)144-96-80(130)87(147-90-62(98-47(4)110)70(120)82(56(41-106)138-90)142-92-75(125)72(122)64(114)51(36-101)133-92)68(118)59(141-96)45-132-88-61(97-46(3)109)69(119)81(55(40-105)137-88)143-94-79(129)86(67(117)54(39-104)135-94)148-93-76(126)73(123)65(115)52(37-102)134-93/h32,34,49-59,61-96,101-108,112,114-130H,6-31,33,35-45H2,1-5H3,(H,97,109)(H,98,110)(H,99,111)(H,100,113)/b34-32+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88+,89-,90-,91+,92-,93+,94-,95-,96-/m0/s1";
  chebi:inchikey "SUNMOWWTGFOKSO-JREWMSRPSA-N";
  chebi:monoisotopicmass 2.147098468E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BO03> a owl:Class;
  chebi:formula "C98H174N4O48";
  chebi:inchi "InChI=1S/C98H174N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(115)102-51(52(114)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-133-93-79(129)76(126)86(60(45-110)142-93)147-97-80(130)87(68(118)55(40-105)138-97)148-91-65(101-50(5)113)73(123)85(59(44-109)141-91)146-98-82(132)89(149-92-64(100-49(4)112)72(122)84(58(43-108)140-92)144-94-77(127)74(124)66(116)53(38-103)135-94)70(120)61(143-98)47-134-90-63(99-48(3)111)71(121)83(57(42-107)139-90)145-96-81(131)88(69(119)56(41-106)137-96)150-95-78(128)75(125)67(117)54(39-104)136-95/h34,36,51-61,63-98,103-110,114,116-132H,6-33,35,37-47H2,1-5H3,(H,99,111)(H,100,112)(H,101,113)(H,102,115)/b36-34+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90+,91-,92-,93+,94-,95+,96-,97-,98-/m0/s1";
  chebi:inchikey "RIBZEHLBPULMFE-PKEGCMSQSA-N";
  chebi:monoisotopicmass 2.175129768E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BO04> a owl:Class;
  chebi:formula "C100H178N4O48";
  chebi:inchi "InChI=1S/C100H178N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(117)104-53(54(116)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-135-95-81(131)78(128)88(62(47-112)144-95)149-99-82(132)89(70(120)57(42-107)140-99)150-93-67(103-52(5)115)75(125)87(61(46-111)143-93)148-100-84(134)91(151-94-66(102-51(4)114)74(124)86(60(45-110)142-94)146-96-79(129)76(126)68(118)55(40-105)137-96)72(122)63(145-100)49-136-92-65(101-50(3)113)73(123)85(59(44-109)141-92)147-98-83(133)90(71(121)58(43-108)139-98)152-97-80(130)77(127)69(119)56(41-106)138-97/h36,38,53-63,65-100,105-112,116,118-134H,6-35,37,39-49H2,1-5H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/b38-36+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92+,93-,94-,95+,96-,97+,98-,99-,100-/m0/s1";
  chebi:inchikey "BVKOHJBCCLQSKZ-FPNCGZFFSA-N";
  chebi:monoisotopicmass 2.203161068E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BO05> a owl:Class;
  chebi:formula "C102H182N4O48";
  chebi:inchi "InChI=1S/C102H182N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(119)106-55(56(118)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-137-97-83(133)80(130)90(64(49-114)146-97)151-101-84(134)91(72(122)59(44-109)142-101)152-95-69(105-54(5)117)77(127)89(63(48-113)145-95)150-102-86(136)93(153-96-68(104-53(4)116)76(126)88(62(47-112)144-96)148-98-81(131)78(128)70(120)57(42-107)139-98)74(124)65(147-102)51-138-94-67(103-52(3)115)75(125)87(61(46-111)143-94)149-100-85(135)92(73(123)60(45-110)141-100)154-99-82(132)79(129)71(121)58(43-108)140-99/h38,40,55-65,67-102,107-114,118,120-136H,6-37,39,41-51H2,1-5H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b40-38+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94+,95-,96-,97+,98-,99+,100-,101-,102-/m0/s1";
  chebi:inchikey "MPDHGEITCGNXDR-CTATXCOMSA-N";
  chebi:monoisotopicmass 2.231192368E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BO06> a owl:Class;
  chebi:formula "C104H186N4O48";
  chebi:inchi "InChI=1S/C104H186N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(121)108-57(58(120)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-139-99-85(135)82(132)92(66(51-116)148-99)153-103-86(136)93(74(124)61(46-111)144-103)154-97-71(107-56(5)119)79(129)91(65(50-115)147-97)152-104-88(138)95(155-98-70(106-55(4)118)78(128)90(64(49-114)146-98)150-100-83(133)80(130)72(122)59(44-109)141-100)76(126)67(149-104)53-140-96-69(105-54(3)117)77(127)89(63(48-113)145-96)151-102-87(137)94(75(125)62(47-112)143-102)156-101-84(134)81(131)73(123)60(45-110)142-101/h40,42,57-67,69-104,109-116,120,122-138H,6-39,41,43-53H2,1-5H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b42-40+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97-,98-,99+,100-,101+,102-,103-,104-/m0/s1";
  chebi:inchikey "KEMANFDTAXFIEF-UICUEWFGSA-N";
  chebi:monoisotopicmass 2.259223668E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BO07> a owl:Class;
  chebi:formula "C102H180N4O48";
  chebi:inchi "InChI=1S/C102H180N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(119)106-55(56(118)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-137-97-83(133)80(130)90(64(49-114)146-97)151-101-84(134)91(72(122)59(44-109)142-101)152-95-69(105-54(5)117)77(127)89(63(48-113)145-95)150-102-86(136)93(153-96-68(104-53(4)116)76(126)88(62(47-112)144-96)148-98-81(131)78(128)70(120)57(42-107)139-98)74(124)65(147-102)51-138-94-67(103-52(3)115)75(125)87(61(46-111)143-94)149-100-85(135)92(73(123)60(45-110)141-100)154-99-82(132)79(129)71(121)58(43-108)140-99/h20-21,38,40,55-65,67-102,107-114,118,120-136H,6-19,22-37,39,41-51H2,1-5H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b21-20-,40-38+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94+,95-,96-,97+,98-,99+,100-,101-,102-/m0/s1";
  chebi:inchikey "QLDJWEVHAVSHFI-LRGDQPBTSA-N";
  chebi:monoisotopicmass 2.229176718E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BO08> a owl:Class;
  chebi:formula "C104H184N4O48";
  chebi:inchi "InChI=1S/C104H184N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(121)108-57(58(120)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-139-99-85(135)82(132)92(66(51-116)148-99)153-103-86(136)93(74(124)61(46-111)144-103)154-97-71(107-56(5)119)79(129)91(65(50-115)147-97)152-104-88(138)95(155-98-70(106-55(4)118)78(128)90(64(49-114)146-98)150-100-83(133)80(130)72(122)59(44-109)141-100)76(126)67(149-104)53-140-96-69(105-54(3)117)77(127)89(63(48-113)145-96)151-102-87(137)94(75(125)62(47-112)143-102)156-101-84(134)81(131)73(123)60(45-110)142-101/h20-21,40,42,57-67,69-104,109-116,120,122-138H,6-19,22-39,41,43-53H2,1-5H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b21-20-,42-40+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97-,98-,99+,100-,101+,102-,103-,104-/m0/s1";
  chebi:inchikey "NLMODFZAJCAPMR-AUSWBAEGSA-N";
  chebi:monoisotopicmass 2.257208018E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BP00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BP01> a owl:Class;
  chebi:formula "C102H179N5O53";
  chebi:inchi "InChI=1S/C102H179N5O53/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(121)50(107-62(122)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-141-97-80(136)78(134)88(60(43-116)151-97)156-101-82(138)90(70(126)55(38-111)147-101)158-95-65(105-48(5)119)76(132)87(59(42-115)149-95)155-102-84(140)92(159-96-66(106-49(6)120)75(131)86(58(41-114)150-96)154-99-81(137)89(69(125)54(37-110)145-99)157-94-63(103-46(3)117)73(129)67(123)52(35-108)143-94)72(128)61(152-102)45-142-93-64(104-47(4)118)74(130)85(57(40-113)148-93)153-100-83(139)91(71(127)56(39-112)146-100)160-98-79(135)77(133)68(124)53(36-109)144-98/h31,33,50-61,63-102,108-116,121,123-140H,7-30,32,34-45H2,1-6H3,(H,103,117)(H,104,118)(H,105,119)(H,106,120)(H,107,122)/b33-31+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93+,94-,95-,96-,97+,98+,99-,100-,101-,102-/m0/s1";
  chebi:inchikey "CKADEVRFGPKOIS-DGNJQFKDSA-N";
  chebi:monoisotopicmass 2.322146542E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BP02> a owl:Class;
  chebi:formula "C104H183N5O53";
  chebi:inchi "InChI=1S/C104H183N5O53/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(124)109-52(53(123)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-143-99-82(138)80(136)90(62(45-118)153-99)158-103-84(140)92(72(128)57(40-113)149-103)160-97-67(107-50(5)121)78(134)89(61(44-117)151-97)157-104-86(142)94(161-98-68(108-51(6)122)77(133)88(60(43-116)152-98)156-101-83(139)91(71(127)56(39-112)147-101)159-96-65(105-48(3)119)75(131)69(125)54(37-110)145-96)74(130)63(154-104)47-144-95-66(106-49(4)120)76(132)87(59(42-115)150-95)155-102-85(141)93(73(129)58(41-114)148-102)162-100-81(137)79(135)70(126)55(38-111)146-100/h33,35,52-63,65-104,110-118,123,125-142H,7-32,34,36-47H2,1-6H3,(H,105,119)(H,106,120)(H,107,121)(H,108,122)(H,109,124)/b35-33+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95+,96-,97-,98-,99+,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "SGZSEMNXPYDMMN-IWVMIMAQSA-N";
  chebi:monoisotopicmass 2.350177842E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BP03> a owl:Class;
  chebi:formula "C106H187N5O53";
  chebi:inchi "InChI=1S/C106H187N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(126)111-54(55(125)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-145-101-84(140)82(138)92(64(47-120)155-101)160-105-86(142)94(74(130)59(42-115)151-105)162-99-69(109-52(5)123)80(136)91(63(46-119)153-99)159-106-88(144)96(163-100-70(110-53(6)124)79(135)90(62(45-118)154-100)158-103-85(141)93(73(129)58(41-114)149-103)161-98-67(107-50(3)121)77(133)71(127)56(39-112)147-98)76(132)65(156-106)49-146-97-68(108-51(4)122)78(134)89(61(44-117)152-97)157-104-87(143)95(75(131)60(43-116)150-104)164-102-83(139)81(137)72(128)57(40-113)148-102/h35,37,54-65,67-106,112-120,125,127-144H,7-34,36,38-49H2,1-6H3,(H,107,121)(H,108,122)(H,109,123)(H,110,124)(H,111,126)/b37-35+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97+,98-,99-,100-,101+,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "CXLJNURYQRXVSP-JMYNMZCASA-N";
  chebi:monoisotopicmass 2.378209142E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BP04> a owl:Class;
  chebi:formula "C108H191N5O53";
  chebi:inchi "InChI=1S/C108H191N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(128)113-56(57(127)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-147-103-86(142)84(140)94(66(49-122)157-103)162-107-88(144)96(76(132)61(44-117)153-107)164-101-71(111-54(5)125)82(138)93(65(48-121)155-101)161-108-90(146)98(165-102-72(112-55(6)126)81(137)92(64(47-120)156-102)160-105-87(143)95(75(131)60(43-116)151-105)163-100-69(109-52(3)123)79(135)73(129)58(41-114)149-100)78(134)67(158-108)51-148-99-70(110-53(4)124)80(136)91(63(46-119)154-99)159-106-89(145)97(77(133)62(45-118)152-106)166-104-85(141)83(139)74(130)59(42-115)150-104/h37,39,56-67,69-108,114-122,127,129-146H,7-36,38,40-51H2,1-6H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,128)/b39-37+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100-,101-,102-,103+,104+,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "PCEARPPULVXNAP-UMPDUMGNSA-N";
  chebi:monoisotopicmass 2.406240442E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BP05> a owl:Class;
  chebi:formula "C110H195N5O53";
  chebi:inchi "InChI=1S/C110H195N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(130)115-58(59(129)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-149-105-88(144)86(142)96(68(51-124)159-105)164-109-90(146)98(78(134)63(46-119)155-109)166-103-73(113-56(5)127)84(140)95(67(50-123)157-103)163-110-92(148)100(167-104-74(114-57(6)128)83(139)94(66(49-122)158-104)162-107-89(145)97(77(133)62(45-118)153-107)165-102-71(111-54(3)125)81(137)75(131)60(43-116)151-102)80(136)69(160-110)53-150-101-72(112-55(4)126)82(138)93(65(48-121)156-101)161-108-91(147)99(79(135)64(47-120)154-108)168-106-87(143)85(141)76(132)61(44-117)152-106/h39,41,58-69,71-110,116-124,129,131-148H,7-38,40,42-53H2,1-6H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b41-39+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "ZHCPQVWCRAQWAX-XBMCUZDNSA-N";
  chebi:monoisotopicmass 2.434271742E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BP06> a owl:Class;
  chebi:formula "C112H199N5O53";
  chebi:inchi "InChI=1S/C112H199N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(132)117-60(61(131)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-151-107-90(146)88(144)98(70(53-126)161-107)166-111-92(148)100(80(136)65(48-121)157-111)168-105-75(115-58(5)129)86(142)97(69(52-125)159-105)165-112-94(150)102(169-106-76(116-59(6)130)85(141)96(68(51-124)160-106)164-109-91(147)99(79(135)64(47-120)155-109)167-104-73(113-56(3)127)83(139)77(133)62(45-118)153-104)82(138)71(162-112)55-152-103-74(114-57(4)128)84(140)95(67(50-123)158-103)163-110-93(149)101(81(137)66(49-122)156-110)170-108-89(145)87(143)78(134)63(46-119)154-108/h41,43,60-71,73-112,118-126,131,133-150H,7-40,42,44-55H2,1-6H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b43-41+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "NVUSWCHDGGYHJY-KFIJKFPPSA-N";
  chebi:monoisotopicmass 2.462303042E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BP07> a owl:Class;
  chebi:formula "C110H193N5O53";
  chebi:inchi "InChI=1S/C110H193N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(130)115-58(59(129)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-149-105-88(144)86(142)96(68(51-124)159-105)164-109-90(146)98(78(134)63(46-119)155-109)166-103-73(113-56(5)127)84(140)95(67(50-123)157-103)163-110-92(148)100(167-104-74(114-57(6)128)83(139)94(66(49-122)158-104)162-107-89(145)97(77(133)62(45-118)153-107)165-102-71(111-54(3)125)81(137)75(131)60(43-116)151-102)80(136)69(160-110)53-150-101-72(112-55(4)126)82(138)93(65(48-121)156-101)161-108-91(147)99(79(135)64(47-120)154-108)168-106-87(143)85(141)76(132)61(44-117)152-106/h21-22,39,41,58-69,71-110,116-124,129,131-148H,7-20,23-38,40,42-53H2,1-6H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b22-21-,41-39+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "HAHHSYJUNLZITR-DJBXJGEPSA-N";
  chebi:monoisotopicmass 2.432256092E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BP08> a owl:Class;
  chebi:formula "C112H197N5O53";
  chebi:inchi "InChI=1S/C112H197N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(132)117-60(61(131)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-151-107-90(146)88(144)98(70(53-126)161-107)166-111-92(148)100(80(136)65(48-121)157-111)168-105-75(115-58(5)129)86(142)97(69(52-125)159-105)165-112-94(150)102(169-106-76(116-59(6)130)85(141)96(68(51-124)160-106)164-109-91(147)99(79(135)64(47-120)155-109)167-104-73(113-56(3)127)83(139)77(133)62(45-118)153-104)82(138)71(162-112)55-152-103-74(114-57(4)128)84(140)95(67(50-123)158-103)163-110-93(149)101(81(137)66(49-122)156-110)170-108-89(145)87(143)78(134)63(46-119)154-108/h21-22,41,43,60-71,73-112,118-126,131,133-150H,7-20,23-40,42,44-55H2,1-6H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b22-21-,43-41+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "PBDSAUIAHMTUSR-GJTAQMNGSA-N";
  chebi:monoisotopicmass 2.460287392E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BQ00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BQ01> a owl:Class;
  chebi:formula "C108H189N5O58";
  chebi:inchi "InChI=1S/C108H189N5O58/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-52(128)51(113-64(129)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-150-102-84(145)81(142)93(62(44-123)161-102)167-107-86(147)95(72(133)56(38-117)156-107)169-100-67(111-49(5)126)78(139)92(61(43-122)159-100)166-108-88(149)97(74(135)63(162-108)46-151-98-65(109-47(3)124)75(136)89(58(40-119)157-98)164-106-87(148)96(73(134)57(39-118)155-106)171-104-83(144)80(141)70(131)54(36-115)153-104)170-101-68(112-50(6)127)77(138)91(60(42-121)160-101)165-105-85(146)94(71(132)55(37-116)154-105)168-99-66(110-48(4)125)76(137)90(59(41-120)158-99)163-103-82(143)79(140)69(130)53(35-114)152-103/h31,33,51-63,65-108,114-123,128,130-149H,7-30,32,34-46H2,1-6H3,(H,109,124)(H,110,125)(H,111,126)(H,112,127)(H,113,129)/b33-31+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95-,96-,97-,98+,99-,100-,101-,102+,103-,104+,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "KOKKBZSLVZQDGG-ULIBSUDWSA-N";
  chebi:monoisotopicmass 2.484199367E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BQ02> a owl:Class;
  chebi:formula "C110H193N5O58";
  chebi:inchi "InChI=1S/C110H193N5O58/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(131)115-53(54(130)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-152-104-86(147)83(144)95(64(46-125)163-104)169-109-88(149)97(74(135)58(40-119)158-109)171-102-69(113-51(5)128)80(141)94(63(45-124)161-102)168-110-90(151)99(76(137)65(164-110)48-153-100-67(111-49(3)126)77(138)91(60(42-121)159-100)166-108-89(150)98(75(136)59(41-120)157-108)173-106-85(146)82(143)72(133)56(38-117)155-106)172-103-70(114-52(6)129)79(140)93(62(44-123)162-103)167-107-87(148)96(73(134)57(39-118)156-107)170-101-68(112-50(4)127)78(139)92(61(43-122)160-101)165-105-84(145)81(142)71(132)55(37-116)154-105/h33,35,53-65,67-110,116-125,130,132-151H,7-32,34,36-48H2,1-6H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,131)/b35-33+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96-,97-,98-,99-,100+,101-,102-,103-,104+,105-,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "UCKXYWWMCTVDCA-SATMAWDESA-N";
  chebi:monoisotopicmass 2.512230667E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BQ03> a owl:Class;
  chebi:formula "C112H197N5O58";
  chebi:inchi "InChI=1S/C112H197N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-68(133)117-55(56(132)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-154-106-88(149)85(146)97(66(48-127)165-106)171-111-90(151)99(76(137)60(42-121)160-111)173-104-71(115-53(5)130)82(143)96(65(47-126)163-104)170-112-92(153)101(78(139)67(166-112)50-155-102-69(113-51(3)128)79(140)93(62(44-123)161-102)168-110-91(152)100(77(138)61(43-122)159-110)175-108-87(148)84(145)74(135)58(40-119)157-108)174-105-72(116-54(6)131)81(142)95(64(46-125)164-105)169-109-89(150)98(75(136)59(41-120)158-109)172-103-70(114-52(4)129)80(141)94(63(45-124)162-103)167-107-86(147)83(144)73(134)57(39-118)156-107/h35,37,55-67,69-112,118-127,132,134-153H,7-34,36,38-50H2,1-6H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,133)/b37-35+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98-,99-,100-,101-,102+,103-,104-,105-,106+,107-,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "ZSDQFAVUGNEHLK-FOPYVQFISA-N";
  chebi:monoisotopicmass 2.540261967E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BQ04> a owl:Class;
  chebi:formula "C114H201N5O58";
  chebi:inchi "InChI=1S/C114H201N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(135)119-57(58(134)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-156-108-90(151)87(148)99(68(50-129)167-108)173-113-92(153)101(78(139)62(44-123)162-113)175-106-73(117-55(5)132)84(145)98(67(49-128)165-106)172-114-94(155)103(80(141)69(168-114)52-157-104-71(115-53(3)130)81(142)95(64(46-125)163-104)170-112-93(154)102(79(140)63(45-124)161-112)177-110-89(150)86(147)76(137)60(42-121)159-110)176-107-74(118-56(6)133)83(144)97(66(48-127)166-107)171-111-91(152)100(77(138)61(43-122)160-111)174-105-72(116-54(4)131)82(143)96(65(47-126)164-105)169-109-88(149)85(146)75(136)59(41-120)158-109/h37,39,57-69,71-114,120-129,134,136-155H,7-36,38,40-52H2,1-6H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,135)/b39-37+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100-,101-,102-,103-,104+,105-,106-,107-,108+,109-,110+,111-,112-,113-,114-/m0/s1";
  chebi:inchikey "ZRTLUWODQPTDIG-FZGRDMQFSA-N";
  chebi:monoisotopicmass 2.568293267E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BQ05> a owl:Class;
  chebi:formula "C116H205N5O58";
  chebi:inchi "InChI=1S/C116H205N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(137)121-59(60(136)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-158-110-92(153)89(150)101(70(52-131)169-110)175-115-94(155)103(80(141)64(46-125)164-115)177-108-75(119-57(5)134)86(147)100(69(51-130)167-108)174-116-96(157)105(82(143)71(170-116)54-159-106-73(117-55(3)132)83(144)97(66(48-127)165-106)172-114-95(156)104(81(142)65(47-126)163-114)179-112-91(152)88(149)78(139)62(44-123)161-112)178-109-76(120-58(6)135)85(146)99(68(50-129)168-109)173-113-93(154)102(79(140)63(45-124)162-113)176-107-74(118-56(4)133)84(145)98(67(49-128)166-107)171-111-90(151)87(148)77(138)61(43-122)160-111/h39,41,59-71,73-116,122-131,136,138-157H,7-38,40,42-54H2,1-6H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,137)/b41-39+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102-,103-,104-,105-,106+,107-,108-,109-,110+,111-,112+,113-,114-,115-,116-/m0/s1";
  chebi:inchikey "ZRRVCTZSPQBDDE-UEOLSRDPSA-N";
  chebi:monoisotopicmass 2.596324567E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BQ06> a owl:Class;
  chebi:formula "C118H209N5O58";
  chebi:inchi "InChI=1S/C118H209N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(139)123-61(62(138)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-160-112-94(155)91(152)103(72(54-133)171-112)177-117-96(157)105(82(143)66(48-127)166-117)179-110-77(121-59(5)136)88(149)102(71(53-132)169-110)176-118-98(159)107(84(145)73(172-118)56-161-108-75(119-57(3)134)85(146)99(68(50-129)167-108)174-116-97(158)106(83(144)67(49-128)165-116)181-114-93(154)90(151)80(141)64(46-125)163-114)180-111-78(122-60(6)137)87(148)101(70(52-131)170-111)175-115-95(156)104(81(142)65(47-126)164-115)178-109-76(120-58(4)135)86(147)100(69(51-130)168-109)173-113-92(153)89(150)79(140)63(45-124)162-113/h41,43,61-73,75-118,124-133,138,140-159H,7-40,42,44-56H2,1-6H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,139)/b43-41+/t61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104-,105-,106-,107-,108+,109-,110-,111-,112+,113-,114+,115-,116-,117-,118-/m0/s1";
  chebi:inchikey "OVVYTNTWHWJHGQ-DWAOQCBKSA-N";
  chebi:monoisotopicmass 2.624355868E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BQ07> a owl:Class;
  chebi:formula "C116H203N5O58";
  chebi:inchi "InChI=1S/C116H203N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(137)121-59(60(136)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-158-110-92(153)89(150)101(70(52-131)169-110)175-115-94(155)103(80(141)64(46-125)164-115)177-108-75(119-57(5)134)86(147)100(69(51-130)167-108)174-116-96(157)105(82(143)71(170-116)54-159-106-73(117-55(3)132)83(144)97(66(48-127)165-106)172-114-95(156)104(81(142)65(47-126)163-114)179-112-91(152)88(149)78(139)62(44-123)161-112)178-109-76(120-58(6)135)85(146)99(68(50-129)168-109)173-113-93(154)102(79(140)63(45-124)162-113)176-107-74(118-56(4)133)84(145)98(67(49-128)166-107)171-111-90(151)87(148)77(138)61(43-122)160-111/h21-22,39,41,59-71,73-116,122-131,136,138-157H,7-20,23-38,40,42-54H2,1-6H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,137)/b22-21-,41-39+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102-,103-,104-,105-,106+,107-,108-,109-,110+,111-,112+,113-,114-,115-,116-/m0/s1";
  chebi:inchikey "VDRXLXAPZZWFTI-ZSSJYFFGSA-N";
  chebi:monoisotopicmass 2.594308917E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BQ08> a owl:Class;
  chebi:formula "C118H207N5O58";
  chebi:inchi "InChI=1S/C118H207N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(139)123-61(62(138)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-160-112-94(155)91(152)103(72(54-133)171-112)177-117-96(157)105(82(143)66(48-127)166-117)179-110-77(121-59(5)136)88(149)102(71(53-132)169-110)176-118-98(159)107(84(145)73(172-118)56-161-108-75(119-57(3)134)85(146)99(68(50-129)167-108)174-116-97(158)106(83(144)67(49-128)165-116)181-114-93(154)90(151)80(141)64(46-125)163-114)180-111-78(122-60(6)137)87(148)101(70(52-131)170-111)175-115-95(156)104(81(142)65(47-126)164-115)178-109-76(120-58(4)135)86(147)100(69(51-130)168-109)173-113-92(153)89(150)79(140)63(45-124)162-113/h21-22,41,43,61-73,75-118,124-133,138,140-159H,7-20,23-40,42,44-56H2,1-6H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,139)/b22-21-,43-41+/t61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104-,105-,106-,107-,108+,109-,110-,111-,112+,113-,114+,115-,116-,117-,118-/m0/s1";
  chebi:inchikey "SDLPMVBYVABRDM-RABYSMQFSA-N";
  chebi:monoisotopicmass 2.622340217E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BR00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BR01> a owl:Class;
  chebi:formula "C114H199N5O63";
  chebi:inchi "InChI=1S/C114H199N5O63/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-53(135)52(119-66(136)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)46-159-107-87(153)84(150)97(64(45-130)171-107)177-113-89(155)99(74(140)57(38-123)166-113)179-105-69(117-50(5)133)81(147)96(63(44-129)169-105)176-114-92(158)102(77(143)65(172-114)47-160-103-67(115-48(3)131)78(144)93(60(41-126)167-103)173-111-90(156)100(75(141)58(39-124)164-111)181-108-85(151)82(148)71(137)54(35-120)161-108)180-106-70(118-51(6)134)80(146)94(62(43-128)170-106)174-110-88(154)98(73(139)56(37-122)163-110)178-104-68(116-49(4)132)79(145)95(61(42-127)168-104)175-112-91(157)101(76(142)59(40-125)165-112)182-109-86(152)83(149)72(138)55(36-121)162-109/h31,33,52-65,67-114,120-130,135,137-158H,7-30,32,34-47H2,1-6H3,(H,115,131)(H,116,132)(H,117,133)(H,118,134)(H,119,136)/b33-31+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98-,99-,100-,101-,102-,103+,104-,105-,106-,107+,108+,109+,110-,111-,112-,113-,114-/m0/s1";
  chebi:inchikey "QIWJHMTYPJWUIK-LBYLZDALSA-N";
  chebi:monoisotopicmass 2.646252192E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BR02> a owl:Class;
  chebi:formula "C116H203N5O63";
  chebi:inchi "InChI=1S/C116H203N5O63/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-68(138)121-54(55(137)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-161-109-89(155)86(152)99(66(47-132)173-109)179-115-91(157)101(76(142)59(40-125)168-115)181-107-71(119-52(5)135)83(149)98(65(46-131)171-107)178-116-94(160)104(79(145)67(174-116)49-162-105-69(117-50(3)133)80(146)95(62(43-128)169-105)175-113-92(158)102(77(143)60(41-126)166-113)183-110-87(153)84(150)73(139)56(37-122)163-110)182-108-72(120-53(6)136)82(148)96(64(45-130)172-108)176-112-90(156)100(75(141)58(39-124)165-112)180-106-70(118-51(4)134)81(147)97(63(44-129)170-106)177-114-93(159)103(78(144)61(42-127)167-114)184-111-88(154)85(151)74(140)57(38-123)164-111/h33,35,54-67,69-116,122-132,137,139-160H,7-32,34,36-49H2,1-6H3,(H,117,133)(H,118,134)(H,119,135)(H,120,136)(H,121,138)/b35-33+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100-,101-,102-,103-,104-,105+,106-,107-,108-,109+,110+,111+,112-,113-,114-,115-,116-/m0/s1";
  chebi:inchikey "IWPRZPVITZXRLR-MDHQZRDVSA-N";
  chebi:monoisotopicmass 2.674283492E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BR03> a owl:Class;
  chebi:formula "C118H207N5O63";
  chebi:inchi "InChI=1S/C118H207N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-70(140)123-56(57(139)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)50-163-111-91(157)88(154)101(68(49-134)175-111)181-117-93(159)103(78(144)61(42-127)170-117)183-109-73(121-54(5)137)85(151)100(67(48-133)173-109)180-118-96(162)106(81(147)69(176-118)51-164-107-71(119-52(3)135)82(148)97(64(45-130)171-107)177-115-94(160)104(79(145)62(43-128)168-115)185-112-89(155)86(152)75(141)58(39-124)165-112)184-110-74(122-55(6)138)84(150)98(66(47-132)174-110)178-114-92(158)102(77(143)60(41-126)167-114)182-108-72(120-53(4)136)83(149)99(65(46-131)172-108)179-116-95(161)105(80(146)63(44-129)169-116)186-113-90(156)87(153)76(142)59(40-125)166-113/h35,37,56-69,71-118,124-134,139,141-162H,7-34,36,38-51H2,1-6H3,(H,119,135)(H,120,136)(H,121,137)(H,122,138)(H,123,140)/b37-35+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102-,103-,104-,105-,106-,107+,108-,109-,110-,111+,112+,113+,114-,115-,116-,117-,118-/m0/s1";
  chebi:inchikey "IAWPYLMXQZWAOD-KGXZOFSNSA-N";
  chebi:monoisotopicmass 2.702314793E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BR04> a owl:Class;
  chebi:formula "C120H211N5O63";
  chebi:inchi "InChI=1S/C120H211N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-72(142)125-58(59(141)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-165-113-93(159)90(156)103(70(51-136)177-113)183-119-95(161)105(80(146)63(44-129)172-119)185-111-75(123-56(5)139)87(153)102(69(50-135)175-111)182-120-98(164)108(83(149)71(178-120)53-166-109-73(121-54(3)137)84(150)99(66(47-132)173-109)179-117-96(162)106(81(147)64(45-130)170-117)187-114-91(157)88(154)77(143)60(41-126)167-114)186-112-76(124-57(6)140)86(152)100(68(49-134)176-112)180-116-94(160)104(79(145)62(43-128)169-116)184-110-74(122-55(4)138)85(151)101(67(48-133)174-110)181-118-97(163)107(82(148)65(46-131)171-118)188-115-92(158)89(155)78(144)61(42-127)168-115/h37,39,58-71,73-120,126-136,141,143-164H,7-36,38,40-53H2,1-6H3,(H,121,137)(H,122,138)(H,123,139)(H,124,140)(H,125,142)/b39-37+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88-,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104-,105-,106-,107-,108-,109+,110-,111-,112-,113+,114+,115+,116-,117-,118-,119-,120-/m0/s1";
  chebi:inchikey "BGFASKNXWZSYIN-FGYZFCIWSA-N";
  chebi:monoisotopicmass 2.730346093E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BR05> a owl:Class;
  chebi:formula "C122H215N5O63";
  chebi:inchi "InChI=1S/C122H215N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-74(144)127-60(61(143)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-167-115-95(161)92(158)105(72(53-138)179-115)185-121-97(163)107(82(148)65(46-131)174-121)187-113-77(125-58(5)141)89(155)104(71(52-137)177-113)184-122-100(166)110(85(151)73(180-122)55-168-111-75(123-56(3)139)86(152)101(68(49-134)175-111)181-119-98(164)108(83(149)66(47-132)172-119)189-116-93(159)90(156)79(145)62(43-128)169-116)188-114-78(126-59(6)142)88(154)102(70(51-136)178-114)182-118-96(162)106(81(147)64(45-130)171-118)186-112-76(124-57(4)140)87(153)103(69(50-135)176-112)183-120-99(165)109(84(150)67(48-133)173-120)190-117-94(160)91(157)80(146)63(44-129)170-117/h39,41,60-73,75-122,128-138,143,145-166H,7-38,40,42-55H2,1-6H3,(H,123,139)(H,124,140)(H,125,141)(H,126,142)(H,127,144)/b41-39+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90-,91-,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106-,107-,108-,109-,110-,111+,112-,113-,114-,115+,116+,117+,118-,119-,120-,121-,122-/m0/s1";
  chebi:inchikey "ZWWDOWGLZTVLBB-VLYIIJCYSA-N";
  chebi:monoisotopicmass 2.758377393E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BR06> a owl:Class;
  chebi:formula "C124H219N5O63";
  chebi:inchi "InChI=1S/C124H219N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-76(146)129-62(63(145)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-169-117-97(163)94(160)107(74(55-140)181-117)187-123-99(165)109(84(150)67(48-133)176-123)189-115-79(127-60(5)143)91(157)106(73(54-139)179-115)186-124-102(168)112(87(153)75(182-124)57-170-113-77(125-58(3)141)88(154)103(70(51-136)177-113)183-121-100(166)110(85(151)68(49-134)174-121)191-118-95(161)92(158)81(147)64(45-130)171-118)190-116-80(128-61(6)144)90(156)104(72(53-138)180-116)184-120-98(164)108(83(149)66(47-132)173-120)188-114-78(126-59(4)142)89(155)105(71(52-137)178-114)185-122-101(167)111(86(152)69(50-135)175-122)192-119-96(162)93(159)82(148)65(46-131)172-119/h41,43,62-75,77-124,130-140,145,147-168H,7-40,42,44-57H2,1-6H3,(H,125,141)(H,126,142)(H,127,143)(H,128,144)(H,129,146)/b43-41+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108-,109-,110-,111-,112-,113+,114-,115-,116-,117+,118+,119+,120-,121-,122-,123-,124-/m0/s1";
  chebi:inchikey "RBQYBGQTGNYNQX-HFODGPCGSA-N";
  chebi:monoisotopicmass 2.786408693E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BR07> a owl:Class;
  chebi:formula "C122H213N5O63";
  chebi:inchi "InChI=1S/C122H213N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-74(144)127-60(61(143)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-167-115-95(161)92(158)105(72(53-138)179-115)185-121-97(163)107(82(148)65(46-131)174-121)187-113-77(125-58(5)141)89(155)104(71(52-137)177-113)184-122-100(166)110(85(151)73(180-122)55-168-111-75(123-56(3)139)86(152)101(68(49-134)175-111)181-119-98(164)108(83(149)66(47-132)172-119)189-116-93(159)90(156)79(145)62(43-128)169-116)188-114-78(126-59(6)142)88(154)102(70(51-136)178-114)182-118-96(162)106(81(147)64(45-130)171-118)186-112-76(124-57(4)140)87(153)103(69(50-135)176-112)183-120-99(165)109(84(150)67(48-133)173-120)190-117-94(160)91(157)80(146)63(44-129)170-117/h21-22,39,41,60-73,75-122,128-138,143,145-166H,7-20,23-38,40,42-55H2,1-6H3,(H,123,139)(H,124,140)(H,125,141)(H,126,142)(H,127,144)/b22-21-,41-39+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90-,91-,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106-,107-,108-,109-,110-,111+,112-,113-,114-,115+,116+,117+,118-,119-,120-,121-,122-/m0/s1";
  chebi:inchikey "ZIRIFKMTSQYURZ-QPHDUSIZSA-N";
  chebi:monoisotopicmass 2.756361743E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BR08> a owl:Class;
  chebi:formula "C124H217N5O63";
  chebi:inchi "InChI=1S/C124H217N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-76(146)129-62(63(145)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-169-117-97(163)94(160)107(74(55-140)181-117)187-123-99(165)109(84(150)67(48-133)176-123)189-115-79(127-60(5)143)91(157)106(73(54-139)179-115)186-124-102(168)112(87(153)75(182-124)57-170-113-77(125-58(3)141)88(154)103(70(51-136)177-113)183-121-100(166)110(85(151)68(49-134)174-121)191-118-95(161)92(158)81(147)64(45-130)171-118)190-116-80(128-61(6)144)90(156)104(72(53-138)180-116)184-120-98(164)108(83(149)66(47-132)173-120)188-114-78(126-59(4)142)89(155)105(71(52-137)178-114)185-122-101(167)111(86(152)69(50-135)175-122)192-119-96(162)93(159)82(148)65(46-131)172-119/h21-22,41,43,62-75,77-124,130-140,145,147-168H,7-20,23-40,42,44-57H2,1-6H3,(H,125,141)(H,126,142)(H,127,143)(H,128,144)(H,129,146)/b22-21-,43-41+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108-,109-,110-,111-,112-,113+,114-,115-,116-,117+,118+,119+,120-,121-,122-,123-,124-/m0/s1";
  chebi:inchikey "HROWPMXMBYXZHR-MCAZSETFSA-N";
  chebi:monoisotopicmass 2.784393043E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BS00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BS01> a owl:Class;
  chebi:formula "C122H212N6O68";
  chebi:inchi "InChI=1S/C122H212N6O68/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-56(145)55(128-70(146)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-171-115-94(165)91(162)104(67(46-139)184-115)191-120-95(166)105(79(150)60(39-132)179-120)192-112-73(125-52(5)142)87(158)102(65(44-137)181-112)189-122-99(170)109(83(154)69(186-122)49-173-111-72(124-51(4)141)85(156)100(63(42-135)180-111)187-118-96(167)106(80(151)61(40-133)177-118)195-116-92(163)89(160)77(148)58(37-130)175-116)194-114-75(127-54(7)144)88(159)103(66(45-138)183-114)190-121-98(169)108(82(153)68(185-121)48-172-110-71(123-50(3)140)84(155)76(147)57(36-129)174-110)193-113-74(126-53(6)143)86(157)101(64(43-136)182-113)188-119-97(168)107(81(152)62(41-134)178-119)196-117-93(164)90(161)78(149)59(38-131)176-117/h32,34,55-69,71-122,129-139,145,147-170H,8-31,33,35-49H2,1-7H3,(H,123,140)(H,124,141)(H,125,142)(H,126,143)(H,127,144)(H,128,146)/b34-32+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105-,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118-,119-,120-,121-,122-/m0/s1";
  chebi:inchikey "AEGQEOMECZPYQT-BMBVLPPMSA-N";
  chebi:monoisotopicmass 2.849331566E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BS02> a owl:Class;
  chebi:formula "C124H216N6O68";
  chebi:inchi "InChI=1S/C124H216N6O68/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(148)130-57(58(147)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)49-173-117-96(167)93(164)106(69(48-141)186-117)193-122-97(168)107(81(152)62(41-134)181-122)194-114-75(127-54(5)144)89(160)104(67(46-139)183-114)191-124-101(172)111(85(156)71(188-124)51-175-113-74(126-53(4)143)87(158)102(65(44-137)182-113)189-120-98(169)108(82(153)63(42-135)179-120)197-118-94(165)91(162)79(150)60(39-132)177-118)196-116-77(129-56(7)146)90(161)105(68(47-140)185-116)192-123-100(171)110(84(155)70(187-123)50-174-112-73(125-52(3)142)86(157)78(149)59(38-131)176-112)195-115-76(128-55(6)145)88(159)103(66(45-138)184-115)190-121-99(170)109(83(154)64(43-136)180-121)198-119-95(166)92(163)80(151)61(40-133)178-119/h34,36,57-71,73-124,131-141,147,149-172H,8-33,35,37-51H2,1-7H3,(H,125,142)(H,126,143)(H,127,144)(H,128,145)(H,129,146)(H,130,148)/b36-34+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107-,108-,109-,110-,111-,112+,113+,114-,115-,116-,117+,118+,119+,120-,121-,122-,123-,124-/m0/s1";
  chebi:inchikey "DWADSEVXHYCIQE-HORROLRXSA-N";
  chebi:monoisotopicmass 2.877362866E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BS03> a owl:Class;
  chebi:formula "C126H220N6O68";
  chebi:inchi "InChI=1S/C126H220N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-74(150)132-59(60(149)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)51-175-119-98(169)95(166)108(71(50-143)188-119)195-124-99(170)109(83(154)64(43-136)183-124)196-116-77(129-56(5)146)91(162)106(69(48-141)185-116)193-126-103(174)113(87(158)73(190-126)53-177-115-76(128-55(4)145)89(160)104(67(46-139)184-115)191-122-100(171)110(84(155)65(44-137)181-122)199-120-96(167)93(164)81(152)62(41-134)179-120)198-118-79(131-58(7)148)92(163)107(70(49-142)187-118)194-125-102(173)112(86(157)72(189-125)52-176-114-75(127-54(3)144)88(159)80(151)61(40-133)178-114)197-117-78(130-57(6)147)90(161)105(68(47-140)186-117)192-123-101(172)111(85(156)66(45-138)182-123)200-121-97(168)94(165)82(153)63(42-135)180-121/h36,38,59-73,75-126,133-143,149,151-174H,8-35,37,39-53H2,1-7H3,(H,127,144)(H,128,145)(H,129,146)(H,130,147)(H,131,148)(H,132,150)/b38-36+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109-,110-,111-,112-,113-,114+,115+,116-,117-,118-,119+,120+,121+,122-,123-,124-,125-,126-/m0/s1";
  chebi:inchikey "WTBURCMKQAUEFI-FPQHMZJFSA-N";
  chebi:monoisotopicmass 2.905394166E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BS04> a owl:Class;
  chebi:formula "C128H224N6O68";
  chebi:inchi "InChI=1S/C128H224N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-76(152)134-61(62(151)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)53-177-121-100(171)97(168)110(73(52-145)190-121)197-126-101(172)111(85(156)66(45-138)185-126)198-118-79(131-58(5)148)93(164)108(71(50-143)187-118)195-128-105(176)115(89(160)75(192-128)55-179-117-78(130-57(4)147)91(162)106(69(48-141)186-117)193-124-102(173)112(86(157)67(46-139)183-124)201-122-98(169)95(166)83(154)64(43-136)181-122)200-120-81(133-60(7)150)94(165)109(72(51-144)189-120)196-127-104(175)114(88(159)74(191-127)54-178-116-77(129-56(3)146)90(161)82(153)63(42-135)180-116)199-119-80(132-59(6)149)92(163)107(70(49-142)188-119)194-125-103(174)113(87(158)68(47-140)184-125)202-123-99(170)96(167)84(155)65(44-137)182-123/h38,40,61-75,77-128,135-145,151,153-176H,8-37,39,41-55H2,1-7H3,(H,129,146)(H,130,147)(H,131,148)(H,132,149)(H,133,150)(H,134,152)/b40-38+/t61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124-,125-,126-,127-,128-/m0/s1";
  chebi:inchikey "BZHRXGWNODDWDP-YMFRLILRSA-N";
  chebi:monoisotopicmass 2.933425467E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BS05> a owl:Class;
  chebi:formula "C130H228N6O68";
  chebi:inchi "InChI=1S/C130H228N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-78(154)136-63(64(153)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-179-123-102(173)99(170)112(75(54-147)192-123)199-128-103(174)113(87(158)68(47-140)187-128)200-120-81(133-60(5)150)95(166)110(73(52-145)189-120)197-130-107(178)117(91(162)77(194-130)57-181-119-80(132-59(4)149)93(164)108(71(50-143)188-119)195-126-104(175)114(88(159)69(48-141)185-126)203-124-100(171)97(168)85(156)66(45-138)183-124)202-122-83(135-62(7)152)96(167)111(74(53-146)191-122)198-129-106(177)116(90(161)76(193-129)56-180-118-79(131-58(3)148)92(163)84(155)65(44-137)182-118)201-121-82(134-61(6)151)94(165)109(72(51-144)190-121)196-127-105(176)115(89(160)70(49-142)186-127)204-125-101(172)98(169)86(157)67(46-139)184-125/h40,42,63-77,79-130,137-147,153,155-178H,8-39,41,43-57H2,1-7H3,(H,131,148)(H,132,149)(H,133,150)(H,134,151)(H,135,152)(H,136,154)/b42-40+/t63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126-,127-,128-,129-,130-/m0/s1";
  chebi:inchikey "BGZSQZCSLAILNG-IMPJAIBVSA-N";
  chebi:monoisotopicmass 2.961456767E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BS06> a owl:Class;
  chebi:formula "C132H232N6O68";
  chebi:inchi "InChI=1S/C132H232N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-80(156)138-65(66(155)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-181-125-104(175)101(172)114(77(56-149)194-125)201-130-105(176)115(89(160)70(49-142)189-130)202-122-83(135-62(5)152)97(168)112(75(54-147)191-122)199-132-109(180)119(93(164)79(196-132)59-183-121-82(134-61(4)151)95(166)110(73(52-145)190-121)197-128-106(177)116(90(161)71(50-143)187-128)205-126-102(173)99(170)87(158)68(47-140)185-126)204-124-85(137-64(7)154)98(169)113(76(55-148)193-124)200-131-108(179)118(92(163)78(195-131)58-182-120-81(133-60(3)150)94(165)86(157)67(46-139)184-120)203-123-84(136-63(6)153)96(167)111(74(53-146)192-123)198-129-107(178)117(91(162)72(51-144)188-129)206-127-103(174)100(171)88(159)69(48-141)186-127/h42,44,65-79,81-132,139-149,155,157-180H,8-41,43,45-59H2,1-7H3,(H,133,150)(H,134,151)(H,135,152)(H,136,153)(H,137,154)(H,138,156)/b44-42+/t65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115-,116-,117-,118-,119-,120+,121+,122-,123-,124-,125+,126+,127+,128-,129-,130-,131-,132-/m0/s1";
  chebi:inchikey "PGNLIDTYWZAPRO-QDLHXVIHSA-N";
  chebi:monoisotopicmass 2.989488067E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BS07> a owl:Class;
  chebi:formula "C130H226N6O68";
  chebi:inchi "InChI=1S/C130H226N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-78(154)136-63(64(153)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-179-123-102(173)99(170)112(75(54-147)192-123)199-128-103(174)113(87(158)68(47-140)187-128)200-120-81(133-60(5)150)95(166)110(73(52-145)189-120)197-130-107(178)117(91(162)77(194-130)57-181-119-80(132-59(4)149)93(164)108(71(50-143)188-119)195-126-104(175)114(88(159)69(48-141)185-126)203-124-100(171)97(168)85(156)66(45-138)183-124)202-122-83(135-62(7)152)96(167)111(74(53-146)191-122)198-129-106(177)116(90(161)76(193-129)56-180-118-79(131-58(3)148)92(163)84(155)65(44-137)182-118)201-121-82(134-61(6)151)94(165)109(72(51-144)190-121)196-127-105(176)115(89(160)70(49-142)186-127)204-125-101(172)98(169)86(157)67(46-139)184-125/h22-23,40,42,63-77,79-130,137-147,153,155-178H,8-21,24-39,41,43-57H2,1-7H3,(H,131,148)(H,132,149)(H,133,150)(H,134,151)(H,135,152)(H,136,154)/b23-22-,42-40+/t63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126-,127-,128-,129-,130-/m0/s1";
  chebi:inchikey "MJDJPXZBXLAYPJ-SHDMCVCGSA-N";
  chebi:monoisotopicmass 2.959441117E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BS08> a owl:Class;
  chebi:formula "C132H230N6O68";
  chebi:inchi "InChI=1S/C132H230N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-80(156)138-65(66(155)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-181-125-104(175)101(172)114(77(56-149)194-125)201-130-105(176)115(89(160)70(49-142)189-130)202-122-83(135-62(5)152)97(168)112(75(54-147)191-122)199-132-109(180)119(93(164)79(196-132)59-183-121-82(134-61(4)151)95(166)110(73(52-145)190-121)197-128-106(177)116(90(161)71(50-143)187-128)205-126-102(173)99(170)87(158)68(47-140)185-126)204-124-85(137-64(7)154)98(169)113(76(55-148)193-124)200-131-108(179)118(92(163)78(195-131)58-182-120-81(133-60(3)150)94(165)86(157)67(46-139)184-120)203-123-84(136-63(6)153)96(167)111(74(53-146)192-123)198-129-107(178)117(91(162)72(51-144)188-129)206-127-103(174)100(171)88(159)69(48-141)186-127/h22-23,42,44,65-79,81-132,139-149,155,157-180H,8-21,24-41,43,45-59H2,1-7H3,(H,133,150)(H,134,151)(H,135,152)(H,136,153)(H,137,154)(H,138,156)/b23-22-,44-42+/t65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115-,116-,117-,118-,119-,120+,121+,122-,123-,124-,125+,126+,127+,128-,129-,130-,131-,132-/m0/s1";
  chebi:inchikey "FIYWWGBSKYTLMT-PXCIEEBSSA-N";
  chebi:monoisotopicmass 2.987472417E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BT00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BT01> a owl:Class;
  chebi:formula "C128H222N6O73";
  chebi:inchi "InChI=1S/C128H222N6O73/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-57(152)56(134-72(153)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)48-180-120-98(174)94(170)109(69(47-146)194-120)202-126-99(175)110(81(157)61(39-138)188-126)203-117-75(131-53(5)149)89(165)107(67(45-144)191-117)200-127-103(179)114(85(161)71(196-127)50-182-116-74(130-52(4)148)87(163)105(65(43-142)190-116)198-124-100(176)111(82(158)62(40-139)186-124)206-122-96(172)92(168)79(155)59(37-136)184-122)205-119-77(133-55(7)151)90(166)108(68(46-145)193-119)201-128-102(178)113(84(160)70(195-128)49-181-115-73(129-51(3)147)86(162)104(64(42-141)189-115)197-121-95(171)91(167)78(154)58(36-135)183-121)204-118-76(132-54(6)150)88(164)106(66(44-143)192-118)199-125-101(177)112(83(159)63(41-140)187-125)207-123-97(173)93(169)80(156)60(38-137)185-123/h32,34,56-71,73-128,135-146,152,154-179H,8-31,33,35-50H2,1-7H3,(H,129,147)(H,130,148)(H,131,149)(H,132,150)(H,133,151)(H,134,153)/b34-32+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110-,111-,112-,113-,114-,115+,116+,117-,118-,119-,120+,121-,122+,123+,124-,125-,126-,127-,128-/m0/s1";
  chebi:inchikey "GRCANTGOMXHFHX-NJZBUBNESA-N";
  chebi:monoisotopicmass 3.011384392E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BT02> a owl:Class;
  chebi:formula "C130H226N6O73";
  chebi:inchi "InChI=1S/C130H226N6O73/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-74(155)136-58(59(154)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)50-182-122-100(176)96(172)111(71(49-148)196-122)204-128-101(177)112(83(159)63(41-140)190-128)205-119-77(133-55(5)151)91(167)109(69(47-146)193-119)202-129-105(181)116(87(163)73(198-129)52-184-118-76(132-54(4)150)89(165)107(67(45-144)192-118)200-126-102(178)113(84(160)64(42-141)188-126)208-124-98(174)94(170)81(157)61(39-138)186-124)207-121-79(135-57(7)153)92(168)110(70(48-147)195-121)203-130-104(180)115(86(162)72(197-130)51-183-117-75(131-53(3)149)88(164)106(66(44-143)191-117)199-123-97(173)93(169)80(156)60(38-137)185-123)206-120-78(134-56(6)152)90(166)108(68(46-145)194-120)201-127-103(179)114(85(161)65(43-142)189-127)209-125-99(175)95(171)82(158)62(40-139)187-125/h34,36,58-73,75-130,137-148,154,156-181H,8-33,35,37-52H2,1-7H3,(H,131,149)(H,132,150)(H,133,151)(H,134,152)(H,135,153)(H,136,155)/b36-34+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95-,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112-,113-,114-,115-,116-,117+,118+,119-,120-,121-,122+,123-,124+,125+,126-,127-,128-,129-,130-/m0/s1";
  chebi:inchikey "LRNDBWMNHMNZTE-VEHKUVGKSA-N";
  chebi:monoisotopicmass 3.039415692E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BT03> a owl:Class;
  chebi:formula "C132H230N6O73";
  chebi:inchi "InChI=1S/C132H230N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-76(157)138-60(61(156)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)52-184-124-102(178)98(174)113(73(51-150)198-124)206-130-103(179)114(85(161)65(43-142)192-130)207-121-79(135-57(5)153)93(169)111(71(49-148)195-121)204-131-107(183)118(89(165)75(200-131)54-186-120-78(134-56(4)152)91(167)109(69(47-146)194-120)202-128-104(180)115(86(162)66(44-143)190-128)210-126-100(176)96(172)83(159)63(41-140)188-126)209-123-81(137-59(7)155)94(170)112(72(50-149)197-123)205-132-106(182)117(88(164)74(199-132)53-185-119-77(133-55(3)151)90(166)108(68(46-145)193-119)201-125-99(175)95(171)82(158)62(40-139)187-125)208-122-80(136-58(6)154)92(168)110(70(48-147)196-122)203-129-105(181)116(87(163)67(45-144)191-129)211-127-101(177)97(173)84(160)64(42-141)189-127/h36,38,60-75,77-132,139-150,156,158-183H,8-35,37,39-54H2,1-7H3,(H,133,151)(H,134,152)(H,135,153)(H,136,154)(H,137,155)(H,138,157)/b38-36+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97-,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114-,115-,116-,117-,118-,119+,120+,121-,122-,123-,124+,125-,126+,127+,128-,129-,130-,131-,132-/m0/s1";
  chebi:inchikey "ZFLCCQBSBDNUDM-FQUAXQQTSA-N";
  chebi:monoisotopicmass 3.067446992E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BT04> a owl:Class;
  chebi:formula "C134H234N6O73";
  chebi:inchi "InChI=1S/C134H234N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-78(159)140-62(63(158)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)54-186-126-104(180)100(176)115(75(53-152)200-126)208-132-105(181)116(87(163)67(45-144)194-132)209-123-81(137-59(5)155)95(171)113(73(51-150)197-123)206-133-109(185)120(91(167)77(202-133)56-188-122-80(136-58(4)154)93(169)111(71(49-148)196-122)204-130-106(182)117(88(164)68(46-145)192-130)212-128-102(178)98(174)85(161)65(43-142)190-128)211-125-83(139-61(7)157)96(172)114(74(52-151)199-125)207-134-108(184)119(90(166)76(201-134)55-187-121-79(135-57(3)153)92(168)110(70(48-147)195-121)203-127-101(177)97(173)84(160)64(42-141)189-127)210-124-82(138-60(6)156)94(170)112(72(50-149)198-124)205-131-107(183)118(89(165)69(47-146)193-131)213-129-103(179)99(175)86(162)66(44-143)191-129/h38,40,62-77,79-134,141-152,158,160-185H,8-37,39,41-56H2,1-7H3,(H,135,153)(H,136,154)(H,137,155)(H,138,156)(H,139,157)(H,140,159)/b40-38+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97-,98-,99-,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116-,117-,118-,119-,120-,121+,122+,123-,124-,125-,126+,127-,128+,129+,130-,131-,132-,133-,134-/m0/s1";
  chebi:inchikey "RFHAKIZMXIPAFN-QOXFUCMNSA-N";
  chebi:monoisotopicmass 3.095478292E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BT05> a owl:Class;
  chebi:formula "C136H238N6O73";
  chebi:inchi "InChI=1S/C136H238N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-80(161)142-64(65(160)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-188-128-106(182)102(178)117(77(55-154)202-128)210-134-107(183)118(89(165)69(47-146)196-134)211-125-83(139-61(5)157)97(173)115(75(53-152)199-125)208-135-111(187)122(93(169)79(204-135)58-190-124-82(138-60(4)156)95(171)113(73(51-150)198-124)206-132-108(184)119(90(166)70(48-147)194-132)214-130-104(180)100(176)87(163)67(45-144)192-130)213-127-85(141-63(7)159)98(174)116(76(54-153)201-127)209-136-110(186)121(92(168)78(203-136)57-189-123-81(137-59(3)155)94(170)112(72(50-149)197-123)205-129-103(179)99(175)86(162)66(44-143)191-129)212-126-84(140-62(6)158)96(172)114(74(52-151)200-126)207-133-109(185)120(91(167)71(49-148)195-133)215-131-105(181)101(177)88(164)68(46-145)193-131/h40,42,64-79,81-136,143-154,160,162-187H,8-39,41,43-58H2,1-7H3,(H,137,155)(H,138,156)(H,139,157)(H,140,158)(H,141,159)(H,142,161)/b42-40+/t64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118-,119-,120-,121-,122-,123+,124+,125-,126-,127-,128+,129-,130+,131+,132-,133-,134-,135-,136-/m0/s1";
  chebi:inchikey "LQRJHHCUXOKEKV-NRKWVNFRSA-N";
  chebi:monoisotopicmass 3.123509592E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BT06> a owl:Class;
  chebi:formula "C138H242N6O73";
  chebi:inchi "InChI=1S/C138H242N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-82(163)144-66(67(162)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)58-190-130-108(184)104(180)119(79(57-156)204-130)212-136-109(185)120(91(167)71(49-148)198-136)213-127-85(141-63(5)159)99(175)117(77(55-154)201-127)210-137-113(189)124(95(171)81(206-137)60-192-126-84(140-62(4)158)97(173)115(75(53-152)200-126)208-134-110(186)121(92(168)72(50-149)196-134)216-132-106(182)102(178)89(165)69(47-146)194-132)215-129-87(143-65(7)161)100(176)118(78(56-155)203-129)211-138-112(188)123(94(170)80(205-138)59-191-125-83(139-61(3)157)96(172)114(74(52-151)199-125)207-131-105(181)101(177)88(164)68(46-145)193-131)214-128-86(142-64(6)160)98(174)116(76(54-153)202-128)209-135-111(187)122(93(169)73(51-150)197-135)217-133-107(183)103(179)90(166)70(48-147)195-133/h42,44,66-81,83-138,145-156,162,164-189H,8-41,43,45-60H2,1-7H3,(H,139,157)(H,140,158)(H,141,159)(H,142,160)(H,143,161)(H,144,163)/b44-42+/t66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120-,121-,122-,123-,124-,125+,126+,127-,128-,129-,130+,131-,132+,133+,134-,135-,136-,137-,138-/m0/s1";
  chebi:inchikey "RPTGQLVUCYWGJK-PEJQXHLYSA-N";
  chebi:monoisotopicmass 3.151540892E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BT07> a owl:Class;
  chebi:formula "C136H236N6O73";
  chebi:inchi "InChI=1S/C136H236N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-80(161)142-64(65(160)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-188-128-106(182)102(178)117(77(55-154)202-128)210-134-107(183)118(89(165)69(47-146)196-134)211-125-83(139-61(5)157)97(173)115(75(53-152)199-125)208-135-111(187)122(93(169)79(204-135)58-190-124-82(138-60(4)156)95(171)113(73(51-150)198-124)206-132-108(184)119(90(166)70(48-147)194-132)214-130-104(180)100(176)87(163)67(45-144)192-130)213-127-85(141-63(7)159)98(174)116(76(54-153)201-127)209-136-110(186)121(92(168)78(203-136)57-189-123-81(137-59(3)155)94(170)112(72(50-149)197-123)205-129-103(179)99(175)86(162)66(44-143)191-129)212-126-84(140-62(6)158)96(172)114(74(52-151)200-126)207-133-109(185)120(91(167)71(49-148)195-133)215-131-105(181)101(177)88(164)68(46-145)193-131/h22-23,40,42,64-79,81-136,143-154,160,162-187H,8-21,24-39,41,43-58H2,1-7H3,(H,137,155)(H,138,156)(H,139,157)(H,140,158)(H,141,159)(H,142,161)/b23-22-,42-40+/t64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118-,119-,120-,121-,122-,123+,124+,125-,126-,127-,128+,129-,130+,131+,132-,133-,134-,135-,136-/m0/s1";
  chebi:inchikey "YXHLLGMEORKXJC-KTALZLNBSA-N";
  chebi:monoisotopicmass 3.121493942E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BT08> a owl:Class;
  chebi:formula "C138H240N6O73";
  chebi:inchi "InChI=1S/C138H240N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-82(163)144-66(67(162)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)58-190-130-108(184)104(180)119(79(57-156)204-130)212-136-109(185)120(91(167)71(49-148)198-136)213-127-85(141-63(5)159)99(175)117(77(55-154)201-127)210-137-113(189)124(95(171)81(206-137)60-192-126-84(140-62(4)158)97(173)115(75(53-152)200-126)208-134-110(186)121(92(168)72(50-149)196-134)216-132-106(182)102(178)89(165)69(47-146)194-132)215-129-87(143-65(7)161)100(176)118(78(56-155)203-129)211-138-112(188)123(94(170)80(205-138)59-191-125-83(139-61(3)157)96(172)114(74(52-151)199-125)207-131-105(181)101(177)88(164)68(46-145)193-131)214-128-86(142-64(6)160)98(174)116(76(54-153)202-128)209-135-111(187)122(93(169)73(51-150)197-135)217-133-107(183)103(179)90(166)70(48-147)195-133/h22-23,42,44,66-81,83-138,145-156,162,164-189H,8-21,24-41,43,45-60H2,1-7H3,(H,139,157)(H,140,158)(H,141,159)(H,142,160)(H,143,161)(H,144,163)/b23-22-,44-42+/t66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120-,121-,122-,123-,124-,125+,126+,127-,128-,129-,130+,131-,132+,133+,134-,135-,136-,137-,138-/m0/s1";
  chebi:inchikey "FQXAIIADKONZTN-MYHZQJCPSA-N";
  chebi:monoisotopicmass 3.149525242E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BU00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BU01> a owl:Class;
  chebi:formula "C134H232N6O78";
  chebi:inchi "InChI=1S/C134H232N6O78/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-58(159)57(140-74(160)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)49-189-125-101(182)97(178)113(71(48-153)204-125)212-132-102(183)114(83(164)62(39-144)198-132)213-122-77(137-54(5)156)92(173)111(69(46-151)201-122)210-133-107(188)119(88(169)73(205-133)51-191-121-76(136-53(4)155)90(171)109(67(44-149)200-121)208-130-104(185)116(85(166)64(41-146)196-130)217-127-99(180)95(176)81(162)60(37-142)193-127)215-124-79(139-56(7)158)93(174)112(70(47-152)203-124)211-134-106(187)118(214-123-78(138-55(6)157)91(172)110(68(45-150)202-123)209-131-105(186)117(86(167)65(42-147)197-131)218-128-100(181)96(177)82(163)61(38-143)194-128)87(168)72(206-134)50-190-120-75(135-52(3)154)89(170)108(66(43-148)199-120)207-129-103(184)115(84(165)63(40-145)195-129)216-126-98(179)94(175)80(161)59(36-141)192-126/h32,34,57-73,75-134,141-153,159,161-188H,8-31,33,35-51H2,1-7H3,(H,135,154)(H,136,155)(H,137,156)(H,138,157)(H,139,158)(H,140,160)/b34-32+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93+,94-,95-,96-,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114-,115-,116-,117-,118-,119-,120+,121+,122-,123-,124-,125+,126+,127+,128+,129-,130-,131-,132-,133-,134-/m0/s1";
  chebi:inchikey "XRSQJDJBAWWPLY-PNWIWGMKSA-N";
  chebi:monoisotopicmass 3.173437217E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(10)-HexNAc(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BU02> a owl:Class;
  chebi:formula "C136H236N6O78";
  chebi:inchi "InChI=1S/C136H236N6O78/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-76(162)142-59(60(161)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-191-127-103(184)99(180)115(73(50-155)206-127)214-134-104(185)116(85(166)64(41-146)200-134)215-124-79(139-56(5)158)94(175)113(71(48-153)203-124)212-135-109(190)121(90(171)75(207-135)53-193-123-78(138-55(4)157)92(173)111(69(46-151)202-123)210-132-106(187)118(87(168)66(43-148)198-132)219-129-101(182)97(178)83(164)62(39-144)195-129)217-126-81(141-58(7)160)95(176)114(72(49-154)205-126)213-136-108(189)120(216-125-80(140-57(6)159)93(174)112(70(47-152)204-125)211-133-107(188)119(88(169)67(44-149)199-133)220-130-102(183)98(179)84(165)63(40-145)196-130)89(170)74(208-136)52-192-122-77(137-54(3)156)91(172)110(68(45-150)201-122)209-131-105(186)117(86(167)65(42-147)197-131)218-128-100(181)96(177)82(163)61(38-143)194-128/h34,36,59-75,77-136,143-155,161,163-190H,8-33,35,37-53H2,1-7H3,(H,137,156)(H,138,157)(H,139,158)(H,140,159)(H,141,160)(H,142,162)/b36-34+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96-,97-,98-,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116-,117-,118-,119-,120-,121-,122+,123+,124-,125-,126-,127+,128+,129+,130+,131-,132-,133-,134-,135-,136-/m0/s1";
  chebi:inchikey "RMIFGRCEOKRUEB-XDRRGFNVSA-N";
  chebi:monoisotopicmass 3.201468517E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(10)-HexNAc(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BU03> a owl:Class;
  chebi:formula "C138H240N6O78";
  chebi:inchi "InChI=1S/C138H240N6O78/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-78(164)144-61(62(163)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)53-193-129-105(186)101(182)117(75(52-157)208-129)216-136-106(187)118(87(168)66(43-148)202-136)217-126-81(141-58(5)160)96(177)115(73(50-155)205-126)214-137-111(192)123(92(173)77(209-137)55-195-125-80(140-57(4)159)94(175)113(71(48-153)204-125)212-134-108(189)120(89(170)68(45-150)200-134)221-131-103(184)99(180)85(166)64(41-146)197-131)219-128-83(143-60(7)162)97(178)116(74(51-156)207-128)215-138-110(191)122(218-127-82(142-59(6)161)95(176)114(72(49-154)206-127)213-135-109(190)121(90(171)69(46-151)201-135)222-132-104(185)100(181)86(167)65(42-147)198-132)91(172)76(210-138)54-194-124-79(139-56(3)158)93(174)112(70(47-152)203-124)211-133-107(188)119(88(169)67(44-149)199-133)220-130-102(183)98(179)84(165)63(40-145)196-130/h36,38,61-77,79-138,145-157,163,165-192H,8-35,37,39-55H2,1-7H3,(H,139,158)(H,140,159)(H,141,160)(H,142,161)(H,143,162)(H,144,164)/b38-36+/t61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98-,99-,100-,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118-,119-,120-,121-,122-,123-,124+,125+,126-,127-,128-,129+,130+,131+,132+,133-,134-,135-,136-,137-,138-/m0/s1";
  chebi:inchikey "OSAATDFRSWKRIH-MGGNZBCFSA-N";
  chebi:monoisotopicmass 3.229499817E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(10)-HexNAc(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BU04> a owl:Class;
  chebi:formula "C140H244N6O78";
  chebi:inchi "InChI=1S/C140H244N6O78/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-80(166)146-63(64(165)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)55-195-131-107(188)103(184)119(77(54-159)210-131)218-138-108(189)120(89(170)68(45-150)204-138)219-128-83(143-60(5)162)98(179)117(75(52-157)207-128)216-139-113(194)125(94(175)79(211-139)57-197-127-82(142-59(4)161)96(177)115(73(50-155)206-127)214-136-110(191)122(91(172)70(47-152)202-136)223-133-105(186)101(182)87(168)66(43-148)199-133)221-130-85(145-62(7)164)99(180)118(76(53-158)209-130)217-140-112(193)124(220-129-84(144-61(6)163)97(178)116(74(51-156)208-129)215-137-111(192)123(92(173)71(48-153)203-137)224-134-106(187)102(183)88(169)67(44-149)200-134)93(174)78(212-140)56-196-126-81(141-58(3)160)95(176)114(72(49-154)205-126)213-135-109(190)121(90(171)69(46-151)201-135)222-132-104(185)100(181)86(167)65(42-147)198-132/h38,40,63-79,81-140,147-159,165,167-194H,8-37,39,41-57H2,1-7H3,(H,141,160)(H,142,161)(H,143,162)(H,144,163)(H,145,164)(H,146,166)/b40-38+/t63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99+,100-,101-,102-,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120-,121-,122-,123-,124-,125-,126+,127+,128-,129-,130-,131+,132+,133+,134+,135-,136-,137-,138-,139-,140-/m0/s1";
  chebi:inchikey "DHRHBNOKFZQFRF-AVDLHKOPSA-N";
  chebi:monoisotopicmass 3.257531117E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(10)-HexNAc(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BU05> a owl:Class;
  chebi:formula "C142H248N6O78";
  chebi:inchi "InChI=1S/C142H248N6O78/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-82(168)148-65(66(167)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)57-197-133-109(190)105(186)121(79(56-161)212-133)220-140-110(191)122(91(172)70(47-152)206-140)221-130-85(145-62(5)164)100(181)119(77(54-159)209-130)218-141-115(196)127(96(177)81(213-141)59-199-129-84(144-61(4)163)98(179)117(75(52-157)208-129)216-138-112(193)124(93(174)72(49-154)204-138)225-135-107(188)103(184)89(170)68(45-150)201-135)223-132-87(147-64(7)166)101(182)120(78(55-160)211-132)219-142-114(195)126(222-131-86(146-63(6)165)99(180)118(76(53-158)210-131)217-139-113(194)125(94(175)73(50-155)205-139)226-136-108(189)104(185)90(171)69(46-151)202-136)95(176)80(214-142)58-198-128-83(143-60(3)162)97(178)116(74(51-156)207-128)215-137-111(192)123(92(173)71(48-153)203-137)224-134-106(187)102(183)88(169)67(44-149)200-134/h40,42,65-81,83-142,149-161,167,169-196H,8-39,41,43-59H2,1-7H3,(H,143,162)(H,144,163)(H,145,164)(H,146,165)(H,147,166)(H,148,168)/b42-40+/t65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101+,102-,103-,104-,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122-,123-,124-,125-,126-,127-,128+,129+,130-,131-,132-,133+,134+,135+,136+,137-,138-,139-,140-,141-,142-/m0/s1";
  chebi:inchikey "GXJXSEUOHIYYIF-DHSWZBFLSA-N";
  chebi:monoisotopicmass 3.285562417E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(10)-HexNAc(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BU06> a owl:Class;
  chebi:formula "C144H252N6O78";
  chebi:inchi "InChI=1S/C144H252N6O78/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-84(170)150-67(68(169)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)59-199-135-111(192)107(188)123(81(58-163)214-135)222-142-112(193)124(93(174)72(49-154)208-142)223-132-87(147-64(5)166)102(183)121(79(56-161)211-132)220-143-117(198)129(98(179)83(215-143)61-201-131-86(146-63(4)165)100(181)119(77(54-159)210-131)218-140-114(195)126(95(176)74(51-156)206-140)227-137-109(190)105(186)91(172)70(47-152)203-137)225-134-89(149-66(7)168)103(184)122(80(57-162)213-134)221-144-116(197)128(224-133-88(148-65(6)167)101(182)120(78(55-160)212-133)219-141-115(196)127(96(177)75(52-157)207-141)228-138-110(191)106(187)92(173)71(48-153)204-138)97(178)82(216-144)60-200-130-85(145-62(3)164)99(180)118(76(53-158)209-130)217-139-113(194)125(94(175)73(50-155)205-139)226-136-108(189)104(185)90(171)69(46-151)202-136/h42,44,67-83,85-144,151-163,169,171-198H,8-41,43,45-61H2,1-7H3,(H,145,164)(H,146,165)(H,147,166)(H,148,167)(H,149,168)(H,150,170)/b44-42+/t67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103+,104-,105-,106-,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124-,125-,126-,127-,128-,129-,130+,131+,132-,133-,134-,135+,136+,137+,138+,139-,140-,141-,142-,143-,144-/m0/s1";
  chebi:inchikey "FJBWSRXGJOLYPA-RZCSVBROSA-N";
  chebi:monoisotopicmass 3.313593717E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(10)-HexNAc(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BU07> a owl:Class;
  chebi:formula "C142H246N6O78";
  chebi:inchi "InChI=1S/C142H246N6O78/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-82(168)148-65(66(167)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)57-197-133-109(190)105(186)121(79(56-161)212-133)220-140-110(191)122(91(172)70(47-152)206-140)221-130-85(145-62(5)164)100(181)119(77(54-159)209-130)218-141-115(196)127(96(177)81(213-141)59-199-129-84(144-61(4)163)98(179)117(75(52-157)208-129)216-138-112(193)124(93(174)72(49-154)204-138)225-135-107(188)103(184)89(170)68(45-150)201-135)223-132-87(147-64(7)166)101(182)120(78(55-160)211-132)219-142-114(195)126(222-131-86(146-63(6)165)99(180)118(76(53-158)210-131)217-139-113(194)125(94(175)73(50-155)205-139)226-136-108(189)104(185)90(171)69(46-151)202-136)95(176)80(214-142)58-198-128-83(143-60(3)162)97(178)116(74(51-156)207-128)215-137-111(192)123(92(173)71(48-153)203-137)224-134-106(187)102(183)88(169)67(44-149)200-134/h22-23,40,42,65-81,83-142,149-161,167,169-196H,8-21,24-39,41,43-59H2,1-7H3,(H,143,162)(H,144,163)(H,145,164)(H,146,165)(H,147,166)(H,148,168)/b23-22-,42-40+/t65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101+,102-,103-,104-,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122-,123-,124-,125-,126-,127-,128+,129+,130-,131-,132-,133+,134+,135+,136+,137-,138-,139-,140-,141-,142-/m0/s1";
  chebi:inchikey "FOIHLZZHNGCWPI-WJENDNEDSA-N";
  chebi:monoisotopicmass 3.283546767E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(10)-HexNAc(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BU08> a owl:Class;
  chebi:formula "C144H250N6O78";
  chebi:inchi "InChI=1S/C144H250N6O78/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-84(170)150-67(68(169)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)59-199-135-111(192)107(188)123(81(58-163)214-135)222-142-112(193)124(93(174)72(49-154)208-142)223-132-87(147-64(5)166)102(183)121(79(56-161)211-132)220-143-117(198)129(98(179)83(215-143)61-201-131-86(146-63(4)165)100(181)119(77(54-159)210-131)218-140-114(195)126(95(176)74(51-156)206-140)227-137-109(190)105(186)91(172)70(47-152)203-137)225-134-89(149-66(7)168)103(184)122(80(57-162)213-134)221-144-116(197)128(224-133-88(148-65(6)167)101(182)120(78(55-160)212-133)219-141-115(196)127(96(177)75(52-157)207-141)228-138-110(191)106(187)92(173)71(48-153)204-138)97(178)82(216-144)60-200-130-85(145-62(3)164)99(180)118(76(53-158)209-130)217-139-113(194)125(94(175)73(50-155)205-139)226-136-108(189)104(185)90(171)69(46-151)202-136/h22-23,42,44,67-83,85-144,151-163,169,171-198H,8-21,24-41,43,45-61H2,1-7H3,(H,145,164)(H,146,165)(H,147,166)(H,148,167)(H,149,168)(H,150,170)/b23-22-,44-42+/t67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103+,104-,105-,106-,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124-,125-,126-,127-,128-,129-,130+,131+,132-,133-,134-,135+,136+,137+,138+,139-,140-,141-,142-,143-,144-/m0/s1";
  chebi:inchikey "PECWNRODGNCYPJ-SRCPATJWSA-N";
  chebi:monoisotopicmass 3.311578067E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(10)-HexNAc(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BV00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BV01> a owl:Class;
  chebi:formula "C94H166N4O48";
  chebi:inchi "InChI=1S/C94H166N4O48/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48(111)47(98-58(112)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-129-89-73(124)71(122)81(57(42-107)138-89)142-94-76(127)84(65(116)52(37-102)134-94)145-88-60(96-45(4)109)68(119)79(55(40-105)136-88)140-92-74(125)82(63(114)50(35-100)132-92)143-86-59(95-44(3)108)67(118)78(54(39-104)135-86)139-91-75(126)83(64(115)51(36-101)131-91)144-87-61(97-46(5)110)69(120)80(56(41-106)137-87)141-93-77(128)85(66(117)53(38-103)133-93)146-90-72(123)70(121)62(113)49(34-99)130-90/h30,32,47-57,59-94,99-107,111,113-128H,6-29,31,33-43H2,1-5H3,(H,95,108)(H,96,109)(H,97,110)(H,98,112)/b32-30+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66-,67+,68+,69+,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93-,94-/m0/s1";
  chebi:inchikey "JJDJPSWOTVMPGR-FETGZLMMSA-N";
  chebi:monoisotopicmass 2.119067168E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BV02> a owl:Class;
  chebi:formula "C96H170N4O48";
  chebi:inchi "InChI=1S/C96H170N4O48/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(114)100-49(50(113)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-131-91-75(126)73(124)83(59(44-109)140-91)144-96-78(129)86(67(118)54(39-104)136-96)147-90-62(98-47(4)111)70(121)81(57(42-107)138-90)142-94-76(127)84(65(116)52(37-102)134-94)145-88-61(97-46(3)110)69(120)80(56(41-106)137-88)141-93-77(128)85(66(117)53(38-103)133-93)146-89-63(99-48(5)112)71(122)82(58(43-108)139-89)143-95-79(130)87(68(119)55(40-105)135-95)148-92-74(125)72(123)64(115)51(36-101)132-92/h32,34,49-59,61-96,101-109,113,115-130H,6-31,33,35-45H2,1-5H3,(H,97,110)(H,98,111)(H,99,112)(H,100,114)/b34-32+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68-,69+,70+,71+,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95-,96-/m0/s1";
  chebi:inchikey "WVVJCLNGNWYECS-YSTBVKBUSA-N";
  chebi:monoisotopicmass 2.147098468E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BV03> a owl:Class;
  chebi:formula "C98H174N4O48";
  chebi:inchi "InChI=1S/C98H174N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(116)102-51(52(115)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-133-93-77(128)75(126)85(61(46-111)142-93)146-98-80(131)88(69(120)56(41-106)138-98)149-92-64(100-49(4)113)72(123)83(59(44-109)140-92)144-96-78(129)86(67(118)54(39-104)136-96)147-90-63(99-48(3)112)71(122)82(58(43-108)139-90)143-95-79(130)87(68(119)55(40-105)135-95)148-91-65(101-50(5)114)73(124)84(60(45-110)141-91)145-97-81(132)89(70(121)57(42-107)137-97)150-94-76(127)74(125)66(117)53(38-103)134-94/h34,36,51-61,63-98,103-111,115,117-132H,6-33,35,37-47H2,1-5H3,(H,99,112)(H,100,113)(H,101,114)(H,102,116)/b36-34+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70-,71+,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97-,98-/m0/s1";
  chebi:inchikey "HRZCXPQMSDAKOU-GVVQFOTOSA-N";
  chebi:monoisotopicmass 2.175129768E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BV04> a owl:Class;
  chebi:formula "C100H178N4O48";
  chebi:inchi "InChI=1S/C100H178N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(118)104-53(54(117)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-135-95-79(130)77(128)87(63(48-113)144-95)148-100-82(133)90(71(122)58(43-108)140-100)151-94-66(102-51(4)115)74(125)85(61(46-111)142-94)146-98-80(131)88(69(120)56(41-106)138-98)149-92-65(101-50(3)114)73(124)84(60(45-110)141-92)145-97-81(132)89(70(121)57(42-107)137-97)150-93-67(103-52(5)116)75(126)86(62(47-112)143-93)147-99-83(134)91(72(123)59(44-109)139-99)152-96-78(129)76(127)68(119)55(40-105)136-96/h36,38,53-63,65-100,105-113,117,119-134H,6-35,37,39-49H2,1-5H3,(H,101,114)(H,102,115)(H,103,116)(H,104,118)/b38-36+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72-,73+,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97-,98-,99-,100-/m0/s1";
  chebi:inchikey "NXHQANOHJBHZOD-WGXDSCDOSA-N";
  chebi:monoisotopicmass 2.203161068E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BV05> a owl:Class;
  chebi:formula "C102H182N4O48";
  chebi:inchi "InChI=1S/C102H182N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(120)106-55(56(119)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-137-97-81(132)79(130)89(65(50-115)146-97)150-102-84(135)92(73(124)60(45-110)142-102)153-96-68(104-53(4)117)76(127)87(63(48-113)144-96)148-100-82(133)90(71(122)58(43-108)140-100)151-94-67(103-52(3)116)75(126)86(62(47-112)143-94)147-99-83(134)91(72(123)59(44-109)139-99)152-95-69(105-54(5)118)77(128)88(64(49-114)145-95)149-101-85(136)93(74(125)61(46-111)141-101)154-98-80(131)78(129)70(121)57(42-107)138-98/h38,40,55-65,67-102,107-115,119,121-136H,6-37,39,41-51H2,1-5H3,(H,103,116)(H,104,117)(H,105,118)(H,106,120)/b40-38+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99-,100-,101-,102-/m0/s1";
  chebi:inchikey "PBWQLVVCJKTCPV-RGSVJYGDSA-N";
  chebi:monoisotopicmass 2.231192368E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BV06> a owl:Class;
  chebi:formula "C104H186N4O48";
  chebi:inchi "InChI=1S/C104H186N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(122)108-57(58(121)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-139-99-83(134)81(132)91(67(52-117)148-99)152-104-86(137)94(75(126)62(47-112)144-104)155-98-70(106-55(4)119)78(129)89(65(50-115)146-98)150-102-84(135)92(73(124)60(45-110)142-102)153-96-69(105-54(3)118)77(128)88(64(49-114)145-96)149-101-85(136)93(74(125)61(46-111)141-101)154-97-71(107-56(5)120)79(130)90(66(51-116)147-97)151-103-87(138)95(76(127)63(48-113)143-103)156-100-82(133)80(131)72(123)59(44-109)140-100/h40,42,57-67,69-104,109-117,121,123-138H,6-39,41,43-53H2,1-5H3,(H,105,118)(H,106,119)(H,107,120)(H,108,122)/b42-40+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "PGBKQMTWNDVLGO-UYFALASASA-N";
  chebi:monoisotopicmass 2.259223668E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BV07> a owl:Class;
  chebi:formula "C102H180N4O48";
  chebi:inchi "InChI=1S/C102H180N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(120)106-55(56(119)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-137-97-81(132)79(130)89(65(50-115)146-97)150-102-84(135)92(73(124)60(45-110)142-102)153-96-68(104-53(4)117)76(127)87(63(48-113)144-96)148-100-82(133)90(71(122)58(43-108)140-100)151-94-67(103-52(3)116)75(126)86(62(47-112)143-94)147-99-83(134)91(72(123)59(44-109)139-99)152-95-69(105-54(5)118)77(128)88(64(49-114)145-95)149-101-85(136)93(74(125)61(46-111)141-101)154-98-80(131)78(129)70(121)57(42-107)138-98/h20-21,38,40,55-65,67-102,107-115,119,121-136H,6-19,22-37,39,41-51H2,1-5H3,(H,103,116)(H,104,117)(H,105,118)(H,106,120)/b21-20-,40-38+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99-,100-,101-,102-/m0/s1";
  chebi:inchikey "LVJJTISWXKQAMK-GLJRHXCZSA-N";
  chebi:monoisotopicmass 2.229176718E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BV08> a owl:Class;
  chebi:formula "C104H184N4O48";
  chebi:inchi "InChI=1S/C104H184N4O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(122)108-57(58(121)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-139-99-83(134)81(132)91(67(52-117)148-99)152-104-86(137)94(75(126)62(47-112)144-104)155-98-70(106-55(4)119)78(129)89(65(50-115)146-98)150-102-84(135)92(73(124)60(45-110)142-102)153-96-69(105-54(3)118)77(128)88(64(49-114)145-96)149-101-85(136)93(74(125)61(46-111)141-101)154-97-71(107-56(5)120)79(130)90(66(51-116)147-97)151-103-87(138)95(76(127)63(48-113)143-103)156-100-82(133)80(131)72(123)59(44-109)140-100/h20-21,40,42,57-67,69-104,109-117,121,123-138H,6-19,22-39,41,43-53H2,1-5H3,(H,105,118)(H,106,119)(H,107,120)(H,108,122)/b21-20-,42-40+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "BKNIBDZNMZXZAH-HNDDVKFTSA-N";
  chebi:monoisotopicmass 2.257208018E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BW00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BW01> a owl:Class;
  chebi:formula "C102H179N5O53";
  chebi:inchi "InChI=1S/C102H179N5O53/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(121)50(107-62(122)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-141-97-80(136)78(134)88(60(43-116)151-97)156-101-82(138)90(70(126)55(38-111)147-101)158-94-64(104-47(4)118)74(130)85(57(40-113)148-94)153-99-81(137)89(69(125)54(37-110)145-99)157-95-65(105-48(5)119)76(132)87(59(42-115)149-95)155-102-84(140)92(72(128)61(152-102)45-142-93-63(103-46(3)117)73(129)67(123)52(35-108)143-93)159-96-66(106-49(6)120)75(131)86(58(41-114)150-96)154-100-83(139)91(71(127)56(39-112)146-100)160-98-79(135)77(133)68(124)53(36-109)144-98/h31,33,50-61,63-102,108-116,121,123-140H,7-30,32,34-45H2,1-6H3,(H,103,117)(H,104,118)(H,105,119)(H,106,120)(H,107,122)/b33-31+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93+,94-,95-,96-,97+,98+,99-,100-,101-,102-/m0/s1";
  chebi:inchikey "POXPGJAQVLCSRM-DGNJQFKDSA-N";
  chebi:monoisotopicmass 2.322146542E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BW02> a owl:Class;
  chebi:formula "C104H183N5O53";
  chebi:inchi "InChI=1S/C104H183N5O53/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(124)109-52(53(123)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-143-99-82(138)80(136)90(62(45-118)153-99)158-103-84(140)92(72(128)57(40-113)149-103)160-96-66(106-49(4)120)76(132)87(59(42-115)150-96)155-101-83(139)91(71(127)56(39-112)147-101)159-97-67(107-50(5)121)78(134)89(61(44-117)151-97)157-104-86(142)94(74(130)63(154-104)47-144-95-65(105-48(3)119)75(131)69(125)54(37-110)145-95)161-98-68(108-51(6)122)77(133)88(60(43-116)152-98)156-102-85(141)93(73(129)58(41-114)148-102)162-100-81(137)79(135)70(126)55(38-111)146-100/h33,35,52-63,65-104,110-118,123,125-142H,7-32,34,36-47H2,1-6H3,(H,105,119)(H,106,120)(H,107,121)(H,108,122)(H,109,124)/b35-33+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95+,96-,97-,98-,99+,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "BUJGKZFWPZWNPE-IWVMIMAQSA-N";
  chebi:monoisotopicmass 2.350177842E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BW03> a owl:Class;
  chebi:formula "C106H187N5O53";
  chebi:inchi "InChI=1S/C106H187N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(126)111-54(55(125)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-145-101-84(140)82(138)92(64(47-120)155-101)160-105-86(142)94(74(130)59(42-115)151-105)162-98-68(108-51(4)122)78(134)89(61(44-117)152-98)157-103-85(141)93(73(129)58(41-114)149-103)161-99-69(109-52(5)123)80(136)91(63(46-119)153-99)159-106-88(144)96(76(132)65(156-106)49-146-97-67(107-50(3)121)77(133)71(127)56(39-112)147-97)163-100-70(110-53(6)124)79(135)90(62(45-118)154-100)158-104-87(143)95(75(131)60(43-116)150-104)164-102-83(139)81(137)72(128)57(40-113)148-102/h35,37,54-65,67-106,112-120,125,127-144H,7-34,36,38-49H2,1-6H3,(H,107,121)(H,108,122)(H,109,123)(H,110,124)(H,111,126)/b37-35+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97+,98-,99-,100-,101+,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "MESLWFHATXOMHV-JMYNMZCASA-N";
  chebi:monoisotopicmass 2.378209142E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BW04> a owl:Class;
  chebi:formula "C108H191N5O53";
  chebi:inchi "InChI=1S/C108H191N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(128)113-56(57(127)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-147-103-86(142)84(140)94(66(49-122)157-103)162-107-88(144)96(76(132)61(44-117)153-107)164-100-70(110-53(4)124)80(136)91(63(46-119)154-100)159-105-87(143)95(75(131)60(43-116)151-105)163-101-71(111-54(5)125)82(138)93(65(48-121)155-101)161-108-90(146)98(78(134)67(158-108)51-148-99-69(109-52(3)123)79(135)73(129)58(41-114)149-99)165-102-72(112-55(6)126)81(137)92(64(47-120)156-102)160-106-89(145)97(77(133)62(45-118)152-106)166-104-85(141)83(139)74(130)59(42-115)150-104/h37,39,56-67,69-108,114-122,127,129-146H,7-36,38,40-51H2,1-6H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,128)/b39-37+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100-,101-,102-,103+,104+,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "UOZBHXMQBOVAGY-UMPDUMGNSA-N";
  chebi:monoisotopicmass 2.406240442E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BW05> a owl:Class;
  chebi:formula "C110H195N5O53";
  chebi:inchi "InChI=1S/C110H195N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(130)115-58(59(129)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-149-105-88(144)86(142)96(68(51-124)159-105)164-109-90(146)98(78(134)63(46-119)155-109)166-102-72(112-55(4)126)82(138)93(65(48-121)156-102)161-107-89(145)97(77(133)62(45-118)153-107)165-103-73(113-56(5)127)84(140)95(67(50-123)157-103)163-110-92(148)100(80(136)69(160-110)53-150-101-71(111-54(3)125)81(137)75(131)60(43-116)151-101)167-104-74(114-57(6)128)83(139)94(66(49-122)158-104)162-108-91(147)99(79(135)64(47-120)154-108)168-106-87(143)85(141)76(132)61(44-117)152-106/h39,41,58-69,71-110,116-124,129,131-148H,7-38,40,42-53H2,1-6H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b41-39+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "QDCYJEZIIOZDDR-XBMCUZDNSA-N";
  chebi:monoisotopicmass 2.434271742E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BW06> a owl:Class;
  chebi:formula "C112H199N5O53";
  chebi:inchi "InChI=1S/C112H199N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(132)117-60(61(131)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-151-107-90(146)88(144)98(70(53-126)161-107)166-111-92(148)100(80(136)65(48-121)157-111)168-104-74(114-57(4)128)84(140)95(67(50-123)158-104)163-109-91(147)99(79(135)64(47-120)155-109)167-105-75(115-58(5)129)86(142)97(69(52-125)159-105)165-112-94(150)102(82(138)71(162-112)55-152-103-73(113-56(3)127)83(139)77(133)62(45-118)153-103)169-106-76(116-59(6)130)85(141)96(68(51-124)160-106)164-110-93(149)101(81(137)66(49-122)156-110)170-108-89(145)87(143)78(134)63(46-119)154-108/h41,43,60-71,73-112,118-126,131,133-150H,7-40,42,44-55H2,1-6H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b43-41+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "HODBKWLFXZAHBK-KFIJKFPPSA-N";
  chebi:monoisotopicmass 2.462303042E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BW07> a owl:Class;
  chebi:formula "C110H193N5O53";
  chebi:inchi "InChI=1S/C110H193N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(130)115-58(59(129)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-149-105-88(144)86(142)96(68(51-124)159-105)164-109-90(146)98(78(134)63(46-119)155-109)166-102-72(112-55(4)126)82(138)93(65(48-121)156-102)161-107-89(145)97(77(133)62(45-118)153-107)165-103-73(113-56(5)127)84(140)95(67(50-123)157-103)163-110-92(148)100(80(136)69(160-110)53-150-101-71(111-54(3)125)81(137)75(131)60(43-116)151-101)167-104-74(114-57(6)128)83(139)94(66(49-122)158-104)162-108-91(147)99(79(135)64(47-120)154-108)168-106-87(143)85(141)76(132)61(44-117)152-106/h21-22,39,41,58-69,71-110,116-124,129,131-148H,7-20,23-38,40,42-53H2,1-6H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b22-21-,41-39+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "INFPAYAVJLEEBL-DJBXJGEPSA-N";
  chebi:monoisotopicmass 2.432256092E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BW08> a owl:Class;
  chebi:formula "C112H197N5O53";
  chebi:inchi "InChI=1S/C112H197N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(132)117-60(61(131)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-151-107-90(146)88(144)98(70(53-126)161-107)166-111-92(148)100(80(136)65(48-121)157-111)168-104-74(114-57(4)128)84(140)95(67(50-123)158-104)163-109-91(147)99(79(135)64(47-120)155-109)167-105-75(115-58(5)129)86(142)97(69(52-125)159-105)165-112-94(150)102(82(138)71(162-112)55-152-103-73(113-56(3)127)83(139)77(133)62(45-118)153-103)169-106-76(116-59(6)130)85(141)96(68(51-124)160-106)164-110-93(149)101(81(137)66(49-122)156-110)170-108-89(145)87(143)78(134)63(46-119)154-108/h21-22,41,43,60-71,73-112,118-126,131,133-150H,7-20,23-40,42,44-55H2,1-6H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b22-21-,43-41+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "LLAWDWONSJCJTF-GJTAQMNGSA-N";
  chebi:monoisotopicmass 2.460287392E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BX00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BX01> a owl:Class;
  chebi:formula "C108H189N5O58";
  chebi:inchi "InChI=1S/C108H189N5O58/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-52(128)51(113-64(129)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-150-102-84(145)81(142)93(62(44-123)161-102)167-107-86(147)95(72(133)56(38-117)156-107)169-99-66(110-48(4)125)76(137)90(59(41-120)158-99)164-105-85(146)94(71(132)55(37-116)154-105)168-100-67(111-49(5)126)78(139)92(61(43-122)159-100)166-108-88(149)97(74(135)63(162-108)46-151-98-65(109-47(3)124)75(136)89(58(40-119)157-98)163-103-82(143)79(140)69(130)53(35-114)152-103)170-101-68(112-50(6)127)77(138)91(60(42-121)160-101)165-106-87(148)96(73(134)57(39-118)155-106)171-104-83(144)80(141)70(131)54(36-115)153-104/h31,33,51-63,65-108,114-123,128,130-149H,7-30,32,34-46H2,1-6H3,(H,109,124)(H,110,125)(H,111,126)(H,112,127)(H,113,129)/b33-31+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95-,96-,97-,98+,99-,100-,101-,102+,103-,104+,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "FMVCRGXTFKGFPP-ULIBSUDWSA-N";
  chebi:monoisotopicmass 2.484199367E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BX02> a owl:Class;
  chebi:formula "C110H193N5O58";
  chebi:inchi "InChI=1S/C110H193N5O58/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(131)115-53(54(130)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-152-104-86(147)83(144)95(64(46-125)163-104)169-109-88(149)97(74(135)58(40-119)158-109)171-101-68(112-50(4)127)78(139)92(61(43-122)160-101)166-107-87(148)96(73(134)57(39-118)156-107)170-102-69(113-51(5)128)80(141)94(63(45-124)161-102)168-110-90(151)99(76(137)65(164-110)48-153-100-67(111-49(3)126)77(138)91(60(42-121)159-100)165-105-84(145)81(142)71(132)55(37-116)154-105)172-103-70(114-52(6)129)79(140)93(62(44-123)162-103)167-108-89(150)98(75(136)59(41-120)157-108)173-106-85(146)82(143)72(133)56(38-117)155-106/h33,35,53-65,67-110,116-125,130,132-151H,7-32,34,36-48H2,1-6H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,131)/b35-33+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96-,97-,98-,99-,100+,101-,102-,103-,104+,105-,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "PGFKIUZMDHZCKK-SATMAWDESA-N";
  chebi:monoisotopicmass 2.512230667E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BX03> a owl:Class;
  chebi:formula "C112H197N5O58";
  chebi:inchi "InChI=1S/C112H197N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-68(133)117-55(56(132)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-154-106-88(149)85(146)97(66(48-127)165-106)171-111-90(151)99(76(137)60(42-121)160-111)173-103-70(114-52(4)129)80(141)94(63(45-124)162-103)168-109-89(150)98(75(136)59(41-120)158-109)172-104-71(115-53(5)130)82(143)96(65(47-126)163-104)170-112-92(153)101(78(139)67(166-112)50-155-102-69(113-51(3)128)79(140)93(62(44-123)161-102)167-107-86(147)83(144)73(134)57(39-118)156-107)174-105-72(116-54(6)131)81(142)95(64(46-125)164-105)169-110-91(152)100(77(138)61(43-122)159-110)175-108-87(148)84(145)74(135)58(40-119)157-108/h35,37,55-67,69-112,118-127,132,134-153H,7-34,36,38-50H2,1-6H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,133)/b37-35+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98-,99-,100-,101-,102+,103-,104-,105-,106+,107-,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "IAFRWOJCQPEAGI-FOPYVQFISA-N";
  chebi:monoisotopicmass 2.540261967E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BX04> a owl:Class;
  chebi:formula "C114H201N5O58";
  chebi:inchi "InChI=1S/C114H201N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(135)119-57(58(134)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-156-108-90(151)87(148)99(68(50-129)167-108)173-113-92(153)101(78(139)62(44-123)162-113)175-105-72(116-54(4)131)82(143)96(65(47-126)164-105)170-111-91(152)100(77(138)61(43-122)160-111)174-106-73(117-55(5)132)84(145)98(67(49-128)165-106)172-114-94(155)103(80(141)69(168-114)52-157-104-71(115-53(3)130)81(142)95(64(46-125)163-104)169-109-88(149)85(146)75(136)59(41-120)158-109)176-107-74(118-56(6)133)83(144)97(66(48-127)166-107)171-112-93(154)102(79(140)63(45-124)161-112)177-110-89(150)86(147)76(137)60(42-121)159-110/h37,39,57-69,71-114,120-129,134,136-155H,7-36,38,40-52H2,1-6H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,135)/b39-37+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100-,101-,102-,103-,104+,105-,106-,107-,108+,109-,110+,111-,112-,113-,114-/m0/s1";
  chebi:inchikey "IKEGADJRHBVXCX-FZGRDMQFSA-N";
  chebi:monoisotopicmass 2.568293267E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BX05> a owl:Class;
  chebi:formula "C116H205N5O58";
  chebi:inchi "InChI=1S/C116H205N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(137)121-59(60(136)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-158-110-92(153)89(150)101(70(52-131)169-110)175-115-94(155)103(80(141)64(46-125)164-115)177-107-74(118-56(4)133)84(145)98(67(49-128)166-107)172-113-93(154)102(79(140)63(45-124)162-113)176-108-75(119-57(5)134)86(147)100(69(51-130)167-108)174-116-96(157)105(82(143)71(170-116)54-159-106-73(117-55(3)132)83(144)97(66(48-127)165-106)171-111-90(151)87(148)77(138)61(43-122)160-111)178-109-76(120-58(6)135)85(146)99(68(50-129)168-109)173-114-95(156)104(81(142)65(47-126)163-114)179-112-91(152)88(149)78(139)62(44-123)161-112/h39,41,59-71,73-116,122-131,136,138-157H,7-38,40,42-54H2,1-6H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,137)/b41-39+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102-,103-,104-,105-,106+,107-,108-,109-,110+,111-,112+,113-,114-,115-,116-/m0/s1";
  chebi:inchikey "ALLSJUGBEAPRDZ-UEOLSRDPSA-N";
  chebi:monoisotopicmass 2.596324567E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BX06> a owl:Class;
  chebi:formula "C118H209N5O58";
  chebi:inchi "InChI=1S/C118H209N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(139)123-61(62(138)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-160-112-94(155)91(152)103(72(54-133)171-112)177-117-96(157)105(82(143)66(48-127)166-117)179-109-76(120-58(4)135)86(147)100(69(51-130)168-109)174-115-95(156)104(81(142)65(47-126)164-115)178-110-77(121-59(5)136)88(149)102(71(53-132)169-110)176-118-98(159)107(84(145)73(172-118)56-161-108-75(119-57(3)134)85(146)99(68(50-129)167-108)173-113-92(153)89(150)79(140)63(45-124)162-113)180-111-78(122-60(6)137)87(148)101(70(52-131)170-111)175-116-97(158)106(83(144)67(49-128)165-116)181-114-93(154)90(151)80(141)64(46-125)163-114/h41,43,61-73,75-118,124-133,138,140-159H,7-40,42,44-56H2,1-6H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,139)/b43-41+/t61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104-,105-,106-,107-,108+,109-,110-,111-,112+,113-,114+,115-,116-,117-,118-/m0/s1";
  chebi:inchikey "IETLJKWMNCSGRN-DWAOQCBKSA-N";
  chebi:monoisotopicmass 2.624355868E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BX07> a owl:Class;
  chebi:formula "C116H203N5O58";
  chebi:inchi "InChI=1S/C116H203N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(137)121-59(60(136)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-158-110-92(153)89(150)101(70(52-131)169-110)175-115-94(155)103(80(141)64(46-125)164-115)177-107-74(118-56(4)133)84(145)98(67(49-128)166-107)172-113-93(154)102(79(140)63(45-124)162-113)176-108-75(119-57(5)134)86(147)100(69(51-130)167-108)174-116-96(157)105(82(143)71(170-116)54-159-106-73(117-55(3)132)83(144)97(66(48-127)165-106)171-111-90(151)87(148)77(138)61(43-122)160-111)178-109-76(120-58(6)135)85(146)99(68(50-129)168-109)173-114-95(156)104(81(142)65(47-126)163-114)179-112-91(152)88(149)78(139)62(44-123)161-112/h21-22,39,41,59-71,73-116,122-131,136,138-157H,7-20,23-38,40,42-54H2,1-6H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,137)/b22-21-,41-39+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102-,103-,104-,105-,106+,107-,108-,109-,110+,111-,112+,113-,114-,115-,116-/m0/s1";
  chebi:inchikey "DWSLZBVUTBLKEJ-ZSSJYFFGSA-N";
  chebi:monoisotopicmass 2.594308917E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BX08> a owl:Class;
  chebi:formula "C118H207N5O58";
  chebi:inchi "InChI=1S/C118H207N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(139)123-61(62(138)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-160-112-94(155)91(152)103(72(54-133)171-112)177-117-96(157)105(82(143)66(48-127)166-117)179-109-76(120-58(4)135)86(147)100(69(51-130)168-109)174-115-95(156)104(81(142)65(47-126)164-115)178-110-77(121-59(5)136)88(149)102(71(53-132)169-110)176-118-98(159)107(84(145)73(172-118)56-161-108-75(119-57(3)134)85(146)99(68(50-129)167-108)173-113-92(153)89(150)79(140)63(45-124)162-113)180-111-78(122-60(6)137)87(148)101(70(52-131)170-111)175-116-97(158)106(83(144)67(49-128)165-116)181-114-93(154)90(151)80(141)64(46-125)163-114/h21-22,41,43,61-73,75-118,124-133,138,140-159H,7-20,23-40,42,44-56H2,1-6H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,139)/b22-21-,43-41+/t61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104-,105-,106-,107-,108+,109-,110-,111-,112+,113-,114+,115-,116-,117-,118-/m0/s1";
  chebi:inchikey "JYMSSVPTSVOMSM-RABYSMQFSA-N";
  chebi:monoisotopicmass 2.622340217E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BY00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BY01> a owl:Class;
  chebi:formula "C114H199N5O63";
  chebi:inchi "InChI=1S/C114H199N5O63/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-53(135)52(119-66(136)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)46-159-107-87(153)84(150)97(64(45-130)171-107)177-113-89(155)99(74(140)57(38-123)166-113)179-104-68(116-49(4)132)79(145)94(61(42-127)168-104)174-110-88(154)98(73(139)56(37-122)163-110)178-105-69(117-50(5)133)81(147)96(63(44-129)169-105)176-114-92(158)102(180-106-70(118-51(6)134)80(146)95(62(43-128)170-106)175-112-91(157)101(76(142)59(40-125)165-112)182-109-86(152)83(149)72(138)55(36-121)162-109)77(143)65(172-114)47-160-103-67(115-48(3)131)78(144)93(60(41-126)167-103)173-111-90(156)100(75(141)58(39-124)164-111)181-108-85(151)82(148)71(137)54(35-120)161-108/h31,33,52-65,67-114,120-130,135,137-158H,7-30,32,34-47H2,1-6H3,(H,115,131)(H,116,132)(H,117,133)(H,118,134)(H,119,136)/b33-31+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98-,99-,100-,101-,102-,103+,104-,105-,106-,107+,108+,109+,110-,111-,112-,113-,114-/m0/s1";
  chebi:inchikey "XXSTZRRITACQGG-LBYLZDALSA-N";
  chebi:monoisotopicmass 2.646252192E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BY02> a owl:Class;
  chebi:formula "C116H203N5O63";
  chebi:inchi "InChI=1S/C116H203N5O63/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-68(138)121-54(55(137)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-161-109-89(155)86(152)99(66(47-132)173-109)179-115-91(157)101(76(142)59(40-125)168-115)181-106-70(118-51(4)134)81(147)96(63(44-129)170-106)176-112-90(156)100(75(141)58(39-124)165-112)180-107-71(119-52(5)135)83(149)98(65(46-131)171-107)178-116-94(160)104(182-108-72(120-53(6)136)82(148)97(64(45-130)172-108)177-114-93(159)103(78(144)61(42-127)167-114)184-111-88(154)85(151)74(140)57(38-123)164-111)79(145)67(174-116)49-162-105-69(117-50(3)133)80(146)95(62(43-128)169-105)175-113-92(158)102(77(143)60(41-126)166-113)183-110-87(153)84(150)73(139)56(37-122)163-110/h33,35,54-67,69-116,122-132,137,139-160H,7-32,34,36-49H2,1-6H3,(H,117,133)(H,118,134)(H,119,135)(H,120,136)(H,121,138)/b35-33+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100-,101-,102-,103-,104-,105+,106-,107-,108-,109+,110+,111+,112-,113-,114-,115-,116-/m0/s1";
  chebi:inchikey "KHUMABMUFBKSMX-MDHQZRDVSA-N";
  chebi:monoisotopicmass 2.674283492E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BY03> a owl:Class;
  chebi:formula "C118H207N5O63";
  chebi:inchi "InChI=1S/C118H207N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-70(140)123-56(57(139)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)50-163-111-91(157)88(154)101(68(49-134)175-111)181-117-93(159)103(78(144)61(42-127)170-117)183-108-72(120-53(4)136)83(149)98(65(46-131)172-108)178-114-92(158)102(77(143)60(41-126)167-114)182-109-73(121-54(5)137)85(151)100(67(48-133)173-109)180-118-96(162)106(184-110-74(122-55(6)138)84(150)99(66(47-132)174-110)179-116-95(161)105(80(146)63(44-129)169-116)186-113-90(156)87(153)76(142)59(40-125)166-113)81(147)69(176-118)51-164-107-71(119-52(3)135)82(148)97(64(45-130)171-107)177-115-94(160)104(79(145)62(43-128)168-115)185-112-89(155)86(152)75(141)58(39-124)165-112/h35,37,56-69,71-118,124-134,139,141-162H,7-34,36,38-51H2,1-6H3,(H,119,135)(H,120,136)(H,121,137)(H,122,138)(H,123,140)/b37-35+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102-,103-,104-,105-,106-,107+,108-,109-,110-,111+,112+,113+,114-,115-,116-,117-,118-/m0/s1";
  chebi:inchikey "SROXOWWHYSIZMI-KGXZOFSNSA-N";
  chebi:monoisotopicmass 2.702314793E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BY04> a owl:Class;
  chebi:formula "C120H211N5O63";
  chebi:inchi "InChI=1S/C120H211N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-72(142)125-58(59(141)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-165-113-93(159)90(156)103(70(51-136)177-113)183-119-95(161)105(80(146)63(44-129)172-119)185-110-74(122-55(4)138)85(151)100(67(48-133)174-110)180-116-94(160)104(79(145)62(43-128)169-116)184-111-75(123-56(5)139)87(153)102(69(50-135)175-111)182-120-98(164)108(186-112-76(124-57(6)140)86(152)101(68(49-134)176-112)181-118-97(163)107(82(148)65(46-131)171-118)188-115-92(158)89(155)78(144)61(42-127)168-115)83(149)71(178-120)53-166-109-73(121-54(3)137)84(150)99(66(47-132)173-109)179-117-96(162)106(81(147)64(45-130)170-117)187-114-91(157)88(154)77(143)60(41-126)167-114/h37,39,58-71,73-120,126-136,141,143-164H,7-36,38,40-53H2,1-6H3,(H,121,137)(H,122,138)(H,123,139)(H,124,140)(H,125,142)/b39-37+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88-,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104-,105-,106-,107-,108-,109+,110-,111-,112-,113+,114+,115+,116-,117-,118-,119-,120-/m0/s1";
  chebi:inchikey "CTAMCIAHRBDWKQ-FGYZFCIWSA-N";
  chebi:monoisotopicmass 2.730346093E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BY05> a owl:Class;
  chebi:formula "C122H215N5O63";
  chebi:inchi "InChI=1S/C122H215N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-74(144)127-60(61(143)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-167-115-95(161)92(158)105(72(53-138)179-115)185-121-97(163)107(82(148)65(46-131)174-121)187-112-76(124-57(4)140)87(153)102(69(50-135)176-112)182-118-96(162)106(81(147)64(45-130)171-118)186-113-77(125-58(5)141)89(155)104(71(52-137)177-113)184-122-100(166)110(188-114-78(126-59(6)142)88(154)103(70(51-136)178-114)183-120-99(165)109(84(150)67(48-133)173-120)190-117-94(160)91(157)80(146)63(44-129)170-117)85(151)73(180-122)55-168-111-75(123-56(3)139)86(152)101(68(49-134)175-111)181-119-98(164)108(83(149)66(47-132)172-119)189-116-93(159)90(156)79(145)62(43-128)169-116/h39,41,60-73,75-122,128-138,143,145-166H,7-38,40,42-55H2,1-6H3,(H,123,139)(H,124,140)(H,125,141)(H,126,142)(H,127,144)/b41-39+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90-,91-,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106-,107-,108-,109-,110-,111+,112-,113-,114-,115+,116+,117+,118-,119-,120-,121-,122-/m0/s1";
  chebi:inchikey "OQVBOKGCWCDRLF-VLYIIJCYSA-N";
  chebi:monoisotopicmass 2.758377393E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BY06> a owl:Class;
  chebi:formula "C124H219N5O63";
  chebi:inchi "InChI=1S/C124H219N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-76(146)129-62(63(145)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-169-117-97(163)94(160)107(74(55-140)181-117)187-123-99(165)109(84(150)67(48-133)176-123)189-114-78(126-59(4)142)89(155)104(71(52-137)178-114)184-120-98(164)108(83(149)66(47-132)173-120)188-115-79(127-60(5)143)91(157)106(73(54-139)179-115)186-124-102(168)112(190-116-80(128-61(6)144)90(156)105(72(53-138)180-116)185-122-101(167)111(86(152)69(50-135)175-122)192-119-96(162)93(159)82(148)65(46-131)172-119)87(153)75(182-124)57-170-113-77(125-58(3)141)88(154)103(70(51-136)177-113)183-121-100(166)110(85(151)68(49-134)174-121)191-118-95(161)92(158)81(147)64(45-130)171-118/h41,43,62-75,77-124,130-140,145,147-168H,7-40,42,44-57H2,1-6H3,(H,125,141)(H,126,142)(H,127,143)(H,128,144)(H,129,146)/b43-41+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108-,109-,110-,111-,112-,113+,114-,115-,116-,117+,118+,119+,120-,121-,122-,123-,124-/m0/s1";
  chebi:inchikey "YVLKMXDQSABVEH-HFODGPCGSA-N";
  chebi:monoisotopicmass 2.786408693E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BY07> a owl:Class;
  chebi:formula "C122H213N5O63";
  chebi:inchi "InChI=1S/C122H213N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-74(144)127-60(61(143)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-167-115-95(161)92(158)105(72(53-138)179-115)185-121-97(163)107(82(148)65(46-131)174-121)187-112-76(124-57(4)140)87(153)102(69(50-135)176-112)182-118-96(162)106(81(147)64(45-130)171-118)186-113-77(125-58(5)141)89(155)104(71(52-137)177-113)184-122-100(166)110(188-114-78(126-59(6)142)88(154)103(70(51-136)178-114)183-120-99(165)109(84(150)67(48-133)173-120)190-117-94(160)91(157)80(146)63(44-129)170-117)85(151)73(180-122)55-168-111-75(123-56(3)139)86(152)101(68(49-134)175-111)181-119-98(164)108(83(149)66(47-132)172-119)189-116-93(159)90(156)79(145)62(43-128)169-116/h21-22,39,41,60-73,75-122,128-138,143,145-166H,7-20,23-38,40,42-55H2,1-6H3,(H,123,139)(H,124,140)(H,125,141)(H,126,142)(H,127,144)/b22-21-,41-39+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90-,91-,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106-,107-,108-,109-,110-,111+,112-,113-,114-,115+,116+,117+,118-,119-,120-,121-,122-/m0/s1";
  chebi:inchikey "FHRHMYAMMGFCDW-QPHDUSIZSA-N";
  chebi:monoisotopicmass 2.756361743E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BY08> a owl:Class;
  chebi:formula "C124H217N5O63";
  chebi:inchi "InChI=1S/C124H217N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-76(146)129-62(63(145)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-169-117-97(163)94(160)107(74(55-140)181-117)187-123-99(165)109(84(150)67(48-133)176-123)189-114-78(126-59(4)142)89(155)104(71(52-137)178-114)184-120-98(164)108(83(149)66(47-132)173-120)188-115-79(127-60(5)143)91(157)106(73(54-139)179-115)186-124-102(168)112(190-116-80(128-61(6)144)90(156)105(72(53-138)180-116)185-122-101(167)111(86(152)69(50-135)175-122)192-119-96(162)93(159)82(148)65(46-131)172-119)87(153)75(182-124)57-170-113-77(125-58(3)141)88(154)103(70(51-136)177-113)183-121-100(166)110(85(151)68(49-134)174-121)191-118-95(161)92(158)81(147)64(45-130)171-118/h21-22,41,43,62-75,77-124,130-140,145,147-168H,7-20,23-40,42,44-57H2,1-6H3,(H,125,141)(H,126,142)(H,127,143)(H,128,144)(H,129,146)/b22-21-,43-41+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108-,109-,110-,111-,112-,113+,114-,115-,116-,117+,118+,119+,120-,121-,122-,123-,124-/m0/s1";
  chebi:inchikey "PCISNLNUZWLPSN-MCAZSETFSA-N";
  chebi:monoisotopicmass 2.784393043E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BZ00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505BZ01> a owl:Class;
  chebi:formula "C122H212N6O68";
  chebi:inchi "InChI=1S/C122H212N6O68/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-56(145)55(128-70(146)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-171-115-94(165)91(162)104(67(46-139)184-115)191-120-95(166)105(79(150)60(39-132)179-120)192-112-73(125-52(5)142)87(158)102(65(44-137)181-112)189-121-98(169)108(82(153)68(185-121)48-172-110-71(123-50(3)140)84(155)76(147)57(36-129)174-110)193-114-75(127-54(7)144)88(159)103(66(45-138)183-114)190-122-99(170)109(194-113-74(126-53(6)143)86(157)101(64(43-136)182-113)188-119-97(168)107(81(152)62(41-134)178-119)196-117-93(164)90(161)78(149)59(38-131)176-117)83(154)69(186-122)49-173-111-72(124-51(4)141)85(156)100(63(42-135)180-111)187-118-96(167)106(80(151)61(40-133)177-118)195-116-92(163)89(160)77(148)58(37-130)175-116/h32,34,55-69,71-122,129-139,145,147-170H,8-31,33,35-49H2,1-7H3,(H,123,140)(H,124,141)(H,125,142)(H,126,143)(H,127,144)(H,128,146)/b34-32+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105-,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118-,119-,120-,121-,122-/m0/s1";
  chebi:inchikey "NQPBJQMZOBASPK-BMBVLPPMSA-N";
  chebi:monoisotopicmass 2.849331566E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BZ02> a owl:Class;
  chebi:formula "C124H216N6O68";
  chebi:inchi "InChI=1S/C124H216N6O68/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(148)130-57(58(147)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)49-173-117-96(167)93(164)106(69(48-141)186-117)193-122-97(168)107(81(152)62(41-134)181-122)194-114-75(127-54(5)144)89(160)104(67(46-139)183-114)191-123-100(171)110(84(155)70(187-123)50-174-112-73(125-52(3)142)86(157)78(149)59(38-131)176-112)195-116-77(129-56(7)146)90(161)105(68(47-140)185-116)192-124-101(172)111(196-115-76(128-55(6)145)88(159)103(66(45-138)184-115)190-121-99(170)109(83(154)64(43-136)180-121)198-119-95(166)92(163)80(151)61(40-133)178-119)85(156)71(188-124)51-175-113-74(126-53(4)143)87(158)102(65(44-137)182-113)189-120-98(169)108(82(153)63(42-135)179-120)197-118-94(165)91(162)79(150)60(39-132)177-118/h34,36,57-71,73-124,131-141,147,149-172H,8-33,35,37-51H2,1-7H3,(H,125,142)(H,126,143)(H,127,144)(H,128,145)(H,129,146)(H,130,148)/b36-34+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107-,108-,109-,110-,111-,112+,113+,114-,115-,116-,117+,118+,119+,120-,121-,122-,123-,124-/m0/s1";
  chebi:inchikey "JSTOINALYCMQJQ-HORROLRXSA-N";
  chebi:monoisotopicmass 2.877362866E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BZ03> a owl:Class;
  chebi:formula "C126H220N6O68";
  chebi:inchi "InChI=1S/C126H220N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-74(150)132-59(60(149)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)51-175-119-98(169)95(166)108(71(50-143)188-119)195-124-99(170)109(83(154)64(43-136)183-124)196-116-77(129-56(5)146)91(162)106(69(48-141)185-116)193-125-102(173)112(86(157)72(189-125)52-176-114-75(127-54(3)144)88(159)80(151)61(40-133)178-114)197-118-79(131-58(7)148)92(163)107(70(49-142)187-118)194-126-103(174)113(198-117-78(130-57(6)147)90(161)105(68(47-140)186-117)192-123-101(172)111(85(156)66(45-138)182-123)200-121-97(168)94(165)82(153)63(42-135)180-121)87(158)73(190-126)53-177-115-76(128-55(4)145)89(160)104(67(46-139)184-115)191-122-100(171)110(84(155)65(44-137)181-122)199-120-96(167)93(164)81(152)62(41-134)179-120/h36,38,59-73,75-126,133-143,149,151-174H,8-35,37,39-53H2,1-7H3,(H,127,144)(H,128,145)(H,129,146)(H,130,147)(H,131,148)(H,132,150)/b38-36+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109-,110-,111-,112-,113-,114+,115+,116-,117-,118-,119+,120+,121+,122-,123-,124-,125-,126-/m0/s1";
  chebi:inchikey "NLYDVSOYUUNPQR-FPQHMZJFSA-N";
  chebi:monoisotopicmass 2.905394166E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BZ04> a owl:Class;
  chebi:formula "C128H224N6O68";
  chebi:inchi "InChI=1S/C128H224N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-76(152)134-61(62(151)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)53-177-121-100(171)97(168)110(73(52-145)190-121)197-126-101(172)111(85(156)66(45-138)185-126)198-118-79(131-58(5)148)93(164)108(71(50-143)187-118)195-127-104(175)114(88(159)74(191-127)54-178-116-77(129-56(3)146)90(161)82(153)63(42-135)180-116)199-120-81(133-60(7)150)94(165)109(72(51-144)189-120)196-128-105(176)115(200-119-80(132-59(6)149)92(163)107(70(49-142)188-119)194-125-103(174)113(87(158)68(47-140)184-125)202-123-99(170)96(167)84(155)65(44-137)182-123)89(160)75(192-128)55-179-117-78(130-57(4)147)91(162)106(69(48-141)186-117)193-124-102(173)112(86(157)67(46-139)183-124)201-122-98(169)95(166)83(154)64(43-136)181-122/h38,40,61-75,77-128,135-145,151,153-176H,8-37,39,41-55H2,1-7H3,(H,129,146)(H,130,147)(H,131,148)(H,132,149)(H,133,150)(H,134,152)/b40-38+/t61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124-,125-,126-,127-,128-/m0/s1";
  chebi:inchikey "ABXSREUGYKSTPB-YMFRLILRSA-N";
  chebi:monoisotopicmass 2.933425467E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BZ05> a owl:Class;
  chebi:formula "C130H228N6O68";
  chebi:inchi "InChI=1S/C130H228N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-78(154)136-63(64(153)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-179-123-102(173)99(170)112(75(54-147)192-123)199-128-103(174)113(87(158)68(47-140)187-128)200-120-81(133-60(5)150)95(166)110(73(52-145)189-120)197-129-106(177)116(90(161)76(193-129)56-180-118-79(131-58(3)148)92(163)84(155)65(44-137)182-118)201-122-83(135-62(7)152)96(167)111(74(53-146)191-122)198-130-107(178)117(202-121-82(134-61(6)151)94(165)109(72(51-144)190-121)196-127-105(176)115(89(160)70(49-142)186-127)204-125-101(172)98(169)86(157)67(46-139)184-125)91(162)77(194-130)57-181-119-80(132-59(4)149)93(164)108(71(50-143)188-119)195-126-104(175)114(88(159)69(48-141)185-126)203-124-100(171)97(168)85(156)66(45-138)183-124/h40,42,63-77,79-130,137-147,153,155-178H,8-39,41,43-57H2,1-7H3,(H,131,148)(H,132,149)(H,133,150)(H,134,151)(H,135,152)(H,136,154)/b42-40+/t63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126-,127-,128-,129-,130-/m0/s1";
  chebi:inchikey "XIVXCCBRZFPYEI-IMPJAIBVSA-N";
  chebi:monoisotopicmass 2.961456767E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BZ06> a owl:Class;
  chebi:formula "C132H232N6O68";
  chebi:inchi "InChI=1S/C132H232N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-80(156)138-65(66(155)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-181-125-104(175)101(172)114(77(56-149)194-125)201-130-105(176)115(89(160)70(49-142)189-130)202-122-83(135-62(5)152)97(168)112(75(54-147)191-122)199-131-108(179)118(92(163)78(195-131)58-182-120-81(133-60(3)150)94(165)86(157)67(46-139)184-120)203-124-85(137-64(7)154)98(169)113(76(55-148)193-124)200-132-109(180)119(204-123-84(136-63(6)153)96(167)111(74(53-146)192-123)198-129-107(178)117(91(162)72(51-144)188-129)206-127-103(174)100(171)88(159)69(48-141)186-127)93(164)79(196-132)59-183-121-82(134-61(4)151)95(166)110(73(52-145)190-121)197-128-106(177)116(90(161)71(50-143)187-128)205-126-102(173)99(170)87(158)68(47-140)185-126/h42,44,65-79,81-132,139-149,155,157-180H,8-41,43,45-59H2,1-7H3,(H,133,150)(H,134,151)(H,135,152)(H,136,153)(H,137,154)(H,138,156)/b44-42+/t65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115-,116-,117-,118-,119-,120+,121+,122-,123-,124-,125+,126+,127+,128-,129-,130-,131-,132-/m0/s1";
  chebi:inchikey "SYHLKSSPQSVSJY-QDLHXVIHSA-N";
  chebi:monoisotopicmass 2.989488067E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BZ07> a owl:Class;
  chebi:formula "C130H226N6O68";
  chebi:inchi "InChI=1S/C130H226N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-78(154)136-63(64(153)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-179-123-102(173)99(170)112(75(54-147)192-123)199-128-103(174)113(87(158)68(47-140)187-128)200-120-81(133-60(5)150)95(166)110(73(52-145)189-120)197-129-106(177)116(90(161)76(193-129)56-180-118-79(131-58(3)148)92(163)84(155)65(44-137)182-118)201-122-83(135-62(7)152)96(167)111(74(53-146)191-122)198-130-107(178)117(202-121-82(134-61(6)151)94(165)109(72(51-144)190-121)196-127-105(176)115(89(160)70(49-142)186-127)204-125-101(172)98(169)86(157)67(46-139)184-125)91(162)77(194-130)57-181-119-80(132-59(4)149)93(164)108(71(50-143)188-119)195-126-104(175)114(88(159)69(48-141)185-126)203-124-100(171)97(168)85(156)66(45-138)183-124/h22-23,40,42,63-77,79-130,137-147,153,155-178H,8-21,24-39,41,43-57H2,1-7H3,(H,131,148)(H,132,149)(H,133,150)(H,134,151)(H,135,152)(H,136,154)/b23-22-,42-40+/t63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126-,127-,128-,129-,130-/m0/s1";
  chebi:inchikey "GNQYNQDXHZMXND-SHDMCVCGSA-N";
  chebi:monoisotopicmass 2.959441117E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505BZ08> a owl:Class;
  chebi:formula "C132H230N6O68";
  chebi:inchi "InChI=1S/C132H230N6O68/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-80(156)138-65(66(155)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-181-125-104(175)101(172)114(77(56-149)194-125)201-130-105(176)115(89(160)70(49-142)189-130)202-122-83(135-62(5)152)97(168)112(75(54-147)191-122)199-131-108(179)118(92(163)78(195-131)58-182-120-81(133-60(3)150)94(165)86(157)67(46-139)184-120)203-124-85(137-64(7)154)98(169)113(76(55-148)193-124)200-132-109(180)119(204-123-84(136-63(6)153)96(167)111(74(53-146)192-123)198-129-107(178)117(91(162)72(51-144)188-129)206-127-103(174)100(171)88(159)69(48-141)186-127)93(164)79(196-132)59-183-121-82(134-61(4)151)95(166)110(73(52-145)190-121)197-128-106(177)116(90(161)71(50-143)187-128)205-126-102(173)99(170)87(158)68(47-140)185-126/h22-23,42,44,65-79,81-132,139-149,155,157-180H,8-21,24-41,43,45-59H2,1-7H3,(H,133,150)(H,134,151)(H,135,152)(H,136,153)(H,137,154)(H,138,156)/b23-22-,44-42+/t65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115-,116-,117-,118-,119-,120+,121+,122-,123-,124-,125+,126+,127+,128-,129-,130-,131-,132-/m0/s1";
  chebi:inchikey "BIJAZKLWNSWYNC-PXCIEEBSSA-N";
  chebi:monoisotopicmass 2.987472417E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CA00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CA01> a owl:Class;
  chebi:formula "C128H222N6O73";
  chebi:inchi "InChI=1S/C128H222N6O73/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-57(152)56(134-72(153)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)48-180-120-98(174)94(170)109(69(47-146)194-120)202-126-99(175)110(81(157)61(39-138)188-126)203-117-75(131-53(5)149)89(165)107(67(45-144)191-117)200-127-103(179)114(84(160)70(195-127)49-181-115-73(129-51(3)147)86(162)104(64(42-141)189-115)197-121-95(171)91(167)78(154)58(36-135)183-121)205-119-77(133-55(7)151)90(166)108(68(46-145)193-119)201-128-102(178)113(204-118-76(132-54(6)150)88(164)106(66(44-143)192-118)199-125-101(177)112(83(159)63(41-140)187-125)207-123-97(173)93(169)80(156)60(38-137)185-123)85(161)71(196-128)50-182-116-74(130-52(4)148)87(163)105(65(43-142)190-116)198-124-100(176)111(82(158)62(40-139)186-124)206-122-96(172)92(168)79(155)59(37-136)184-122/h32,34,56-71,73-128,135-146,152,154-179H,8-31,33,35-50H2,1-7H3,(H,129,147)(H,130,148)(H,131,149)(H,132,150)(H,133,151)(H,134,153)/b34-32+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110-,111-,112-,113-,114-,115+,116+,117-,118-,119-,120+,121-,122+,123+,124-,125-,126-,127-,128-/m0/s1";
  chebi:inchikey "UVENZBNURUZYPC-NJZBUBNESA-N";
  chebi:monoisotopicmass 3.011384392E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CA02> a owl:Class;
  chebi:formula "C130H226N6O73";
  chebi:inchi "InChI=1S/C130H226N6O73/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-74(155)136-58(59(154)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)50-182-122-100(176)96(172)111(71(49-148)196-122)204-128-101(177)112(83(159)63(41-140)190-128)205-119-77(133-55(5)151)91(167)109(69(47-146)193-119)202-129-105(181)116(86(162)72(197-129)51-183-117-75(131-53(3)149)88(164)106(66(44-143)191-117)199-123-97(173)93(169)80(156)60(38-137)185-123)207-121-79(135-57(7)153)92(168)110(70(48-147)195-121)203-130-104(180)115(206-120-78(134-56(6)152)90(166)108(68(46-145)194-120)201-127-103(179)114(85(161)65(43-142)189-127)209-125-99(175)95(171)82(158)62(40-139)187-125)87(163)73(198-130)52-184-118-76(132-54(4)150)89(165)107(67(45-144)192-118)200-126-102(178)113(84(160)64(42-141)188-126)208-124-98(174)94(170)81(157)61(39-138)186-124/h34,36,58-73,75-130,137-148,154,156-181H,8-33,35,37-52H2,1-7H3,(H,131,149)(H,132,150)(H,133,151)(H,134,152)(H,135,153)(H,136,155)/b36-34+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95-,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112-,113-,114-,115-,116-,117+,118+,119-,120-,121-,122+,123-,124+,125+,126-,127-,128-,129-,130-/m0/s1";
  chebi:inchikey "JVRJMPNFCCONCZ-VEHKUVGKSA-N";
  chebi:monoisotopicmass 3.039415692E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CA03> a owl:Class;
  chebi:formula "C132H230N6O73";
  chebi:inchi "InChI=1S/C132H230N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-76(157)138-60(61(156)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)52-184-124-102(178)98(174)113(73(51-150)198-124)206-130-103(179)114(85(161)65(43-142)192-130)207-121-79(135-57(5)153)93(169)111(71(49-148)195-121)204-131-107(183)118(88(164)74(199-131)53-185-119-77(133-55(3)151)90(166)108(68(46-145)193-119)201-125-99(175)95(171)82(158)62(40-139)187-125)209-123-81(137-59(7)155)94(170)112(72(50-149)197-123)205-132-106(182)117(208-122-80(136-58(6)154)92(168)110(70(48-147)196-122)203-129-105(181)116(87(163)67(45-144)191-129)211-127-101(177)97(173)84(160)64(42-141)189-127)89(165)75(200-132)54-186-120-78(134-56(4)152)91(167)109(69(47-146)194-120)202-128-104(180)115(86(162)66(44-143)190-128)210-126-100(176)96(172)83(159)63(41-140)188-126/h36,38,60-75,77-132,139-150,156,158-183H,8-35,37,39-54H2,1-7H3,(H,133,151)(H,134,152)(H,135,153)(H,136,154)(H,137,155)(H,138,157)/b38-36+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97-,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114-,115-,116-,117-,118-,119+,120+,121-,122-,123-,124+,125-,126+,127+,128-,129-,130-,131-,132-/m0/s1";
  chebi:inchikey "TXYRXOHEMIUATP-FQUAXQQTSA-N";
  chebi:monoisotopicmass 3.067446992E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CA04> a owl:Class;
  chebi:formula "C134H234N6O73";
  chebi:inchi "InChI=1S/C134H234N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-78(159)140-62(63(158)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)54-186-126-104(180)100(176)115(75(53-152)200-126)208-132-105(181)116(87(163)67(45-144)194-132)209-123-81(137-59(5)155)95(171)113(73(51-150)197-123)206-133-109(185)120(90(166)76(201-133)55-187-121-79(135-57(3)153)92(168)110(70(48-147)195-121)203-127-101(177)97(173)84(160)64(42-141)189-127)211-125-83(139-61(7)157)96(172)114(74(52-151)199-125)207-134-108(184)119(210-124-82(138-60(6)156)94(170)112(72(50-149)198-124)205-131-107(183)118(89(165)69(47-146)193-131)213-129-103(179)99(175)86(162)66(44-143)191-129)91(167)77(202-134)56-188-122-80(136-58(4)154)93(169)111(71(49-148)196-122)204-130-106(182)117(88(164)68(46-145)192-130)212-128-102(178)98(174)85(161)65(43-142)190-128/h38,40,62-77,79-134,141-152,158,160-185H,8-37,39,41-56H2,1-7H3,(H,135,153)(H,136,154)(H,137,155)(H,138,156)(H,139,157)(H,140,159)/b40-38+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97-,98-,99-,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116-,117-,118-,119-,120-,121+,122+,123-,124-,125-,126+,127-,128+,129+,130-,131-,132-,133-,134-/m0/s1";
  chebi:inchikey "HCZUNIKGDMFFIX-QOXFUCMNSA-N";
  chebi:monoisotopicmass 3.095478292E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CA05> a owl:Class;
  chebi:formula "C136H238N6O73";
  chebi:inchi "InChI=1S/C136H238N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-80(161)142-64(65(160)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-188-128-106(182)102(178)117(77(55-154)202-128)210-134-107(183)118(89(165)69(47-146)196-134)211-125-83(139-61(5)157)97(173)115(75(53-152)199-125)208-135-111(187)122(92(168)78(203-135)57-189-123-81(137-59(3)155)94(170)112(72(50-149)197-123)205-129-103(179)99(175)86(162)66(44-143)191-129)213-127-85(141-63(7)159)98(174)116(76(54-153)201-127)209-136-110(186)121(212-126-84(140-62(6)158)96(172)114(74(52-151)200-126)207-133-109(185)120(91(167)71(49-148)195-133)215-131-105(181)101(177)88(164)68(46-145)193-131)93(169)79(204-136)58-190-124-82(138-60(4)156)95(171)113(73(51-150)198-124)206-132-108(184)119(90(166)70(48-147)194-132)214-130-104(180)100(176)87(163)67(45-144)192-130/h40,42,64-79,81-136,143-154,160,162-187H,8-39,41,43-58H2,1-7H3,(H,137,155)(H,138,156)(H,139,157)(H,140,158)(H,141,159)(H,142,161)/b42-40+/t64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118-,119-,120-,121-,122-,123+,124+,125-,126-,127-,128+,129-,130+,131+,132-,133-,134-,135-,136-/m0/s1";
  chebi:inchikey "LXSMVRYBTPQNAC-NRKWVNFRSA-N";
  chebi:monoisotopicmass 3.123509592E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CA06> a owl:Class;
  chebi:formula "C138H242N6O73";
  chebi:inchi "InChI=1S/C138H242N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-82(163)144-66(67(162)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)58-190-130-108(184)104(180)119(79(57-156)204-130)212-136-109(185)120(91(167)71(49-148)198-136)213-127-85(141-63(5)159)99(175)117(77(55-154)201-127)210-137-113(189)124(94(170)80(205-137)59-191-125-83(139-61(3)157)96(172)114(74(52-151)199-125)207-131-105(181)101(177)88(164)68(46-145)193-131)215-129-87(143-65(7)161)100(176)118(78(56-155)203-129)211-138-112(188)123(214-128-86(142-64(6)160)98(174)116(76(54-153)202-128)209-135-111(187)122(93(169)73(51-150)197-135)217-133-107(183)103(179)90(166)70(48-147)195-133)95(171)81(206-138)60-192-126-84(140-62(4)158)97(173)115(75(53-152)200-126)208-134-110(186)121(92(168)72(50-149)196-134)216-132-106(182)102(178)89(165)69(47-146)194-132/h42,44,66-81,83-138,145-156,162,164-189H,8-41,43,45-60H2,1-7H3,(H,139,157)(H,140,158)(H,141,159)(H,142,160)(H,143,161)(H,144,163)/b44-42+/t66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120-,121-,122-,123-,124-,125+,126+,127-,128-,129-,130+,131-,132+,133+,134-,135-,136-,137-,138-/m0/s1";
  chebi:inchikey "YLMPSAPETAJOCM-PEJQXHLYSA-N";
  chebi:monoisotopicmass 3.151540892E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CA07> a owl:Class;
  chebi:formula "C136H236N6O73";
  chebi:inchi "InChI=1S/C136H236N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-80(161)142-64(65(160)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-188-128-106(182)102(178)117(77(55-154)202-128)210-134-107(183)118(89(165)69(47-146)196-134)211-125-83(139-61(5)157)97(173)115(75(53-152)199-125)208-135-111(187)122(92(168)78(203-135)57-189-123-81(137-59(3)155)94(170)112(72(50-149)197-123)205-129-103(179)99(175)86(162)66(44-143)191-129)213-127-85(141-63(7)159)98(174)116(76(54-153)201-127)209-136-110(186)121(212-126-84(140-62(6)158)96(172)114(74(52-151)200-126)207-133-109(185)120(91(167)71(49-148)195-133)215-131-105(181)101(177)88(164)68(46-145)193-131)93(169)79(204-136)58-190-124-82(138-60(4)156)95(171)113(73(51-150)198-124)206-132-108(184)119(90(166)70(48-147)194-132)214-130-104(180)100(176)87(163)67(45-144)192-130/h22-23,40,42,64-79,81-136,143-154,160,162-187H,8-21,24-39,41,43-58H2,1-7H3,(H,137,155)(H,138,156)(H,139,157)(H,140,158)(H,141,159)(H,142,161)/b23-22-,42-40+/t64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118-,119-,120-,121-,122-,123+,124+,125-,126-,127-,128+,129-,130+,131+,132-,133-,134-,135-,136-/m0/s1";
  chebi:inchikey "JJHPZWYFKJAVKN-KTALZLNBSA-N";
  chebi:monoisotopicmass 3.121493942E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CA08> a owl:Class;
  chebi:formula "C138H240N6O73";
  chebi:inchi "InChI=1S/C138H240N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-82(163)144-66(67(162)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)58-190-130-108(184)104(180)119(79(57-156)204-130)212-136-109(185)120(91(167)71(49-148)198-136)213-127-85(141-63(5)159)99(175)117(77(55-154)201-127)210-137-113(189)124(94(170)80(205-137)59-191-125-83(139-61(3)157)96(172)114(74(52-151)199-125)207-131-105(181)101(177)88(164)68(46-145)193-131)215-129-87(143-65(7)161)100(176)118(78(56-155)203-129)211-138-112(188)123(214-128-86(142-64(6)160)98(174)116(76(54-153)202-128)209-135-111(187)122(93(169)73(51-150)197-135)217-133-107(183)103(179)90(166)70(48-147)195-133)95(171)81(206-138)60-192-126-84(140-62(4)158)97(173)115(75(53-152)200-126)208-134-110(186)121(92(168)72(50-149)196-134)216-132-106(182)102(178)89(165)69(47-146)194-132/h22-23,42,44,66-81,83-138,145-156,162,164-189H,8-21,24-41,43,45-60H2,1-7H3,(H,139,157)(H,140,158)(H,141,159)(H,142,160)(H,143,161)(H,144,163)/b23-22-,44-42+/t66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120-,121-,122-,123-,124-,125+,126+,127-,128-,129-,130+,131-,132+,133+,134-,135-,136-,137-,138-/m0/s1";
  chebi:inchikey "SBYAKVZDLBGXEC-MYHZQJCPSA-N";
  chebi:monoisotopicmass 3.149525242E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CB00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer",
    "II3GalNAcb , IV3Gala -nLc4Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CB01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)59(94)65(48(37-82)104-71)107-74-63(98)68(66(49(38-83)105-74)108-69-51(75-40(3)84)56(91)53(88)44(33-78)100-69)110-70-52(76-41(4)85)57(92)64(47(36-81)103-70)106-73-62(97)67(55(90)46(35-80)102-73)109-72-60(95)58(93)54(89)45(34-79)101-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "QESZYUPEUKAXAE-BQTVMEOJSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "IV3Gala -nLc4Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CB02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)61(96)67(50(39-84)106-73)109-76-65(100)70(68(51(40-85)107-76)110-71-53(77-42(3)86)58(93)55(90)46(35-80)102-71)112-72-54(78-43(4)87)59(94)66(49(38-83)105-72)108-75-64(99)69(57(92)48(37-82)104-75)111-74-62(97)60(95)56(91)47(36-81)103-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70+,71-,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "OTUSZHQJAZMUMC-UOOVGICQSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "IV3Gala -nLc4Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CB03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)63(98)69(52(41-86)108-75)111-78-67(102)72(70(53(42-87)109-78)112-73-55(79-44(3)88)60(95)57(92)48(37-82)104-73)114-74-56(80-45(4)89)61(96)68(51(40-85)107-74)110-77-66(101)71(59(94)50(39-84)106-77)113-76-64(99)62(97)58(93)49(38-83)105-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74-,75+,76+,77-,78-/m0/s1";
  chebi:inchikey "DDLSBKBZUSVKIG-HRHBQHDMSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "IV3Gala -nLc4Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CB04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)65(100)71(54(43-88)110-77)113-80-69(104)74(72(55(44-89)111-80)114-75-57(81-46(3)90)62(97)59(94)50(39-84)106-75)116-76-58(82-47(4)91)63(98)70(53(42-87)109-76)112-79-68(103)73(61(96)52(41-86)108-79)115-78-66(101)64(99)60(95)51(40-85)107-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76-,77+,78+,79-,80-/m0/s1";
  chebi:inchikey "SWFLUUDYCDYQPY-JXRJAKIRSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "IV3Gala -nLc4Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CB05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(56(45-90)112-79)115-82-71(106)76(74(57(46-91)113-82)116-77-59(83-48(3)92)64(99)61(96)52(41-86)108-77)118-78-60(84-49(4)93)65(100)72(55(44-89)111-78)114-81-70(105)75(63(98)54(43-88)110-81)117-80-68(103)66(101)62(97)53(42-87)109-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77-,78-,79+,80+,81-,82-/m0/s1";
  chebi:inchikey "CRFQZOZHNFTXDZ-GWMCOSEJSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "IV3Gala -nLc4Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CB06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)75(58(47-92)114-81)117-84-73(108)78(76(59(48-93)115-84)118-79-61(85-50(3)94)66(101)63(98)54(43-88)110-79)120-80-62(86-51(4)95)67(102)74(57(46-91)113-80)116-83-72(107)77(65(100)56(45-90)112-83)119-82-70(105)68(103)64(99)55(44-89)111-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79-,80-,81+,82+,83-,84-/m0/s1";
  chebi:inchikey "PGPCKVWDYXWTGQ-CFFAEJAZSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "IV3Gala -nLc4Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CB07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(56(45-90)112-79)115-82-71(106)76(74(57(46-91)113-82)116-77-59(83-48(3)92)64(99)61(96)52(41-86)108-77)118-78-60(84-49(4)93)65(100)72(55(44-89)111-78)114-81-70(105)75(63(98)54(43-88)110-81)117-80-68(103)66(101)62(97)53(42-87)109-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77-,78-,79+,80+,81-,82-/m0/s1";
  chebi:inchikey "SRDCKISEXDISLW-HIFBGVMKSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "IV3Gala -nLc4Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CB08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)75(58(47-92)114-81)117-84-73(108)78(76(59(48-93)115-84)118-79-61(85-50(3)94)66(101)63(98)54(43-88)110-79)120-80-62(86-51(4)95)67(102)74(57(46-91)113-80)116-83-72(107)77(65(100)56(45-90)112-83)119-82-70(105)68(103)64(99)55(44-89)111-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79-,80-,81+,82+,83-,84-/m0/s1";
  chebi:inchikey "CYCBRVJHIOREBG-IBFHEDPTSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "IV3Gala -nLc4Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CC00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CC01> a owl:Class;
  chebi:formula "C102H179N5O52";
  chebi:inchi "InChI=1S/C102H179N5O52/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(121)51(107-62(122)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-140-97-79(135)77(133)86(60(43-115)150-97)153-101-81(137)90(70(126)55(38-110)145-101)158-95-65(105-49(6)119)74(130)84(58(41-113)148-95)151-99-80(136)89(69(125)54(37-109)143-99)157-94-64(104-48(5)118)75(131)85(59(42-114)147-94)152-100-82(138)92(72(128)56(39-111)144-100)159-96-66(106-50(7)120)88(155-98-78(134)76(132)67(123)46(3)141-98)87(61(44-116)149-96)154-102-83(139)91(71(127)57(40-112)146-102)156-93-63(103-47(4)117)73(129)68(124)53(36-108)142-93/h32,34,46,51-61,63-102,108-116,121,123-139H,8-31,33,35-45H2,1-7H3,(H,103,117)(H,104,118)(H,105,119)(H,106,120)(H,107,122)/b34-32+/t46-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "DUKPIMYJFSQLST-UWNUTWCDSA-N";
  chebi:monoisotopicmass 2.306151627E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CC02> a owl:Class;
  chebi:formula "C104H183N5O52";
  chebi:inchi "InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(124)109-53(54(123)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-142-99-81(137)79(135)88(62(45-117)152-99)155-103-83(139)92(72(128)57(40-112)147-103)160-97-67(107-51(6)121)76(132)86(60(43-115)150-97)153-101-82(138)91(71(127)56(39-111)145-101)159-96-66(106-50(5)120)77(133)87(61(44-116)149-96)154-102-84(140)94(74(130)58(41-113)146-102)161-98-68(108-52(7)122)90(157-100-80(136)78(134)69(125)48(3)143-100)89(63(46-118)151-98)156-104-85(141)93(73(129)59(42-114)148-104)158-95-65(105-49(4)119)75(131)70(126)55(38-110)144-95/h34,36,48,53-63,65-104,110-118,123,125-141H,8-33,35,37-47H2,1-7H3,(H,105,119)(H,106,120)(H,107,121)(H,108,122)(H,109,124)/b36-34+/t48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "BEUIXDPOUXOBNG-HIZKOMIHSA-N";
  chebi:monoisotopicmass 2.334182927E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CC03> a owl:Class;
  chebi:formula "C106H187N5O52";
  chebi:inchi "InChI=1S/C106H187N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(126)111-55(56(125)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-144-101-83(139)81(137)90(64(47-119)154-101)157-105-85(141)94(74(130)59(42-114)149-105)162-99-69(109-53(6)123)78(134)88(62(45-117)152-99)155-103-84(140)93(73(129)58(41-113)147-103)161-98-68(108-52(5)122)79(135)89(63(46-118)151-98)156-104-86(142)96(76(132)60(43-115)148-104)163-100-70(110-54(7)124)92(159-102-82(138)80(136)71(127)50(3)145-102)91(65(48-120)153-100)158-106-87(143)95(75(131)61(44-116)150-106)160-97-67(107-51(4)121)77(133)72(128)57(40-112)146-97/h36,38,50,55-65,67-106,112-120,125,127-143H,8-35,37,39-49H2,1-7H3,(H,107,121)(H,108,122)(H,109,123)(H,110,124)(H,111,126)/b38-36+/t50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "IYJDVFWGBWUHME-DYASHSTRSA-N";
  chebi:monoisotopicmass 2.362214227E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CC04> a owl:Class;
  chebi:formula "C108H191N5O52";
  chebi:inchi "InChI=1S/C108H191N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(128)113-57(58(127)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-146-103-85(141)83(139)92(66(49-121)156-103)159-107-87(143)96(76(132)61(44-116)151-107)164-101-71(111-55(6)125)80(136)90(64(47-119)154-101)157-105-86(142)95(75(131)60(43-115)149-105)163-100-70(110-54(5)124)81(137)91(65(48-120)153-100)158-106-88(144)98(78(134)62(45-117)150-106)165-102-72(112-56(7)126)94(161-104-84(140)82(138)73(129)52(3)147-104)93(67(50-122)155-102)160-108-89(145)97(77(133)63(46-118)152-108)162-99-69(109-53(4)123)79(135)74(130)59(42-114)148-99/h38,40,52,57-67,69-108,114-122,127,129-145H,8-37,39,41-51H2,1-7H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,128)/b40-38+/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99+,100+,101+,102+,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "HLCIEFYWRIMMFQ-RATRFXHOSA-N";
  chebi:monoisotopicmass 2.390245527E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CC05> a owl:Class;
  chebi:formula "C110H195N5O52";
  chebi:inchi "InChI=1S/C110H195N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(130)115-59(60(129)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-148-105-87(143)85(141)94(68(51-123)158-105)161-109-89(145)98(78(134)63(46-118)153-109)166-103-73(113-57(6)127)82(138)92(66(49-121)156-103)159-107-88(144)97(77(133)62(45-117)151-107)165-102-72(112-56(5)126)83(139)93(67(50-122)155-102)160-108-90(146)100(80(136)64(47-119)152-108)167-104-74(114-58(7)128)96(163-106-86(142)84(140)75(131)54(3)149-106)95(69(52-124)157-104)162-110-91(147)99(79(135)65(48-120)154-110)164-101-71(111-55(4)125)81(137)76(132)61(44-116)150-101/h40,42,54,59-69,71-110,116-124,129,131-147H,8-39,41,43-53H2,1-7H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101+,102+,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "FKTKRZJZWLQYQU-FBLBKNSOSA-N";
  chebi:monoisotopicmass 2.418276827E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CC06> a owl:Class;
  chebi:formula "C112H199N5O52";
  chebi:inchi "InChI=1S/C112H199N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(132)117-61(62(131)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-150-107-89(145)87(143)96(70(53-125)160-107)163-111-91(147)100(80(136)65(48-120)155-111)168-105-75(115-59(6)129)84(140)94(68(51-123)158-105)161-109-90(146)99(79(135)64(47-119)153-109)167-104-74(114-58(5)128)85(141)95(69(52-124)157-104)162-110-92(148)102(82(138)66(49-121)154-110)169-106-76(116-60(7)130)98(165-108-88(144)86(142)77(133)56(3)151-108)97(71(54-126)159-106)164-112-93(149)101(81(137)67(50-122)156-112)166-103-73(113-57(4)127)83(139)78(134)63(46-118)152-103/h42,44,56,61-71,73-112,118-126,131,133-149H,8-41,43,45-55H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103+,104+,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "KJFFMEVSANFFHM-OIAQTWEJSA-N";
  chebi:monoisotopicmass 2.446308127E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CC07> a owl:Class;
  chebi:formula "C110H193N5O52";
  chebi:inchi "InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(130)115-59(60(129)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-148-105-87(143)85(141)94(68(51-123)158-105)161-109-89(145)98(78(134)63(46-118)153-109)166-103-73(113-57(6)127)82(138)92(66(49-121)156-103)159-107-88(144)97(77(133)62(45-117)151-107)165-102-72(112-56(5)126)83(139)93(67(50-122)155-102)160-108-90(146)100(80(136)64(47-119)152-108)167-104-74(114-58(7)128)96(163-106-86(142)84(140)75(131)54(3)149-106)95(69(52-124)157-104)162-110-91(147)99(79(135)65(48-120)154-110)164-101-71(111-55(4)125)81(137)76(132)61(44-116)150-101/h22-23,40,42,54,59-69,71-110,116-124,129,131-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101+,102+,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "HTQDNVMUOFRKJL-WUBKUPRMSA-N";
  chebi:monoisotopicmass 2.416261177E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CC08> a owl:Class;
  chebi:formula "C112H197N5O52";
  chebi:inchi "InChI=1S/C112H197N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(132)117-61(62(131)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-150-107-89(145)87(143)96(70(53-125)160-107)163-111-91(147)100(80(136)65(48-120)155-111)168-105-75(115-59(6)129)84(140)94(68(51-123)158-105)161-109-90(146)99(79(135)64(47-119)153-109)167-104-74(114-58(5)128)85(141)95(69(52-124)157-104)162-110-92(148)102(82(138)66(49-121)154-110)169-106-76(116-60(7)130)98(165-108-88(144)86(142)77(133)56(3)151-108)97(71(54-126)159-106)164-112-93(149)101(81(137)67(50-122)156-112)166-103-73(113-57(4)127)83(139)78(134)63(46-118)152-103/h22-23,42,44,56,61-71,73-112,118-126,131,133-149H,8-21,24-41,43,45-55H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b23-22-,44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103+,104+,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "NWHPFDIHXRDPFF-QOUKPOKGSA-N";
  chebi:monoisotopicmass 2.444292477E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CD00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CD01> a owl:Class;
  chebi:formula "C108H189N5O57";
  chebi:inchi "InChI=1S/C108H189N5O57/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(128)52(113-64(129)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)46-149-102-83(144)80(141)91(62(44-122)160-102)164-107-85(146)95(72(133)56(38-116)154-107)168-100-67(111-50(6)126)76(137)89(60(42-120)158-100)162-105-84(145)94(71(132)55(37-115)152-105)167-99-66(110-49(5)125)77(138)90(61(43-121)157-99)163-106-86(147)97(74(135)57(39-117)153-106)170-101-68(112-51(7)127)93(166-103-81(142)78(139)69(130)47(3)150-103)92(63(45-123)159-101)165-108-87(148)96(73(134)58(40-118)155-108)169-98-65(109-48(4)124)75(136)88(59(41-119)156-98)161-104-82(143)79(140)70(131)54(36-114)151-104/h32,34,47,52-63,65-108,114-123,128,130-148H,8-31,33,35-46H2,1-7H3,(H,109,124)(H,110,125)(H,111,126)(H,112,127)(H,113,129)/b34-32+/t47-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102-,103-,104+,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "QSVJOTQJVFDFSU-QXODGWHGSA-N";
  chebi:monoisotopicmass 2.468204452E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CD02> a owl:Class;
  chebi:formula "C110H193N5O57";
  chebi:inchi "InChI=1S/C110H193N5O57/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(131)115-54(55(130)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)48-151-104-85(146)82(143)93(64(46-124)162-104)166-109-87(148)97(74(135)58(40-118)156-109)170-102-69(113-52(6)128)78(139)91(62(44-122)160-102)164-107-86(147)96(73(134)57(39-117)154-107)169-101-68(112-51(5)127)79(140)92(63(45-123)159-101)165-108-88(149)99(76(137)59(41-119)155-108)172-103-70(114-53(7)129)95(168-105-83(144)80(141)71(132)49(3)152-105)94(65(47-125)161-103)167-110-89(150)98(75(136)60(42-120)157-110)171-100-67(111-50(4)126)77(138)90(61(43-121)158-100)163-106-84(145)81(142)72(133)56(38-116)153-106/h34,36,49,54-65,67-110,116-125,130,132-150H,8-33,35,37-48H2,1-7H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,131)/b36-34+/t49-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101+,102+,103+,104-,105-,106+,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "ZPYHDJCPDARQBT-QVSBBHIESA-N";
  chebi:monoisotopicmass 2.496235752E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CD03> a owl:Class;
  chebi:formula "C112H197N5O57";
  chebi:inchi "InChI=1S/C112H197N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(133)117-56(57(132)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)50-153-106-87(148)84(145)95(66(48-126)164-106)168-111-89(150)99(76(137)60(42-120)158-111)172-104-71(115-54(6)130)80(141)93(64(46-124)162-104)166-109-88(149)98(75(136)59(41-119)156-109)171-103-70(114-53(5)129)81(142)94(65(47-125)161-103)167-110-90(151)101(78(139)61(43-121)157-110)174-105-72(116-55(7)131)97(170-107-85(146)82(143)73(134)51(3)154-107)96(67(49-127)163-105)169-112-91(152)100(77(138)62(44-122)159-112)173-102-69(113-52(4)128)79(140)92(63(45-123)160-102)165-108-86(147)83(144)74(135)58(40-118)155-108/h36,38,51,56-67,69-112,118-127,132,134-152H,8-35,37,39-50H2,1-7H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,133)/b38-36+/t51-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84-,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102+,103+,104+,105+,106-,107-,108+,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "WPJCNRJFQUNRNB-ZNXSXWJCSA-N";
  chebi:monoisotopicmass 2.524267052E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CD04> a owl:Class;
  chebi:formula "C114H201N5O57";
  chebi:inchi "InChI=1S/C114H201N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(135)119-58(59(134)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)52-155-108-89(150)86(147)97(68(50-128)166-108)170-113-91(152)101(78(139)62(44-122)160-113)174-106-73(117-56(6)132)82(143)95(66(48-126)164-106)168-111-90(151)100(77(138)61(43-121)158-111)173-105-72(116-55(5)131)83(144)96(67(49-127)163-105)169-112-92(153)103(80(141)63(45-123)159-112)176-107-74(118-57(7)133)99(172-109-87(148)84(145)75(136)53(3)156-109)98(69(51-129)165-107)171-114-93(154)102(79(140)64(46-124)161-114)175-104-71(115-54(4)130)81(142)94(65(47-125)162-104)167-110-88(149)85(146)76(137)60(42-120)157-110/h38,40,53,58-69,71-114,120-129,134,136-154H,8-37,39,41-52H2,1-7H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,135)/b40-38+/t53-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100+,101+,102+,103+,104+,105+,106+,107+,108-,109-,110+,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "SIUDQPKQPPYUAS-SDCVEYGZSA-N";
  chebi:monoisotopicmass 2.552298352E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CD05> a owl:Class;
  chebi:formula "C116H205N5O57";
  chebi:inchi "InChI=1S/C116H205N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(137)121-60(61(136)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)54-157-110-91(152)88(149)99(70(52-130)168-110)172-115-93(154)103(80(141)64(46-124)162-115)176-108-75(119-58(6)134)84(145)97(68(50-128)166-108)170-113-92(153)102(79(140)63(45-123)160-113)175-107-74(118-57(5)133)85(146)98(69(51-129)165-107)171-114-94(155)105(82(143)65(47-125)161-114)178-109-76(120-59(7)135)101(174-111-89(150)86(147)77(138)55(3)158-111)100(71(53-131)167-109)173-116-95(156)104(81(142)66(48-126)163-116)177-106-73(117-56(4)132)83(144)96(67(49-127)164-106)169-112-90(151)87(148)78(139)62(44-122)159-112/h40,42,55,60-71,73-116,122-131,136,138-156H,8-39,41,43-54H2,1-7H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,137)/b42-40+/t55-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87+,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109+,110-,111-,112+,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "HXAVRSDRJLSQTM-CVJNTODLSA-N";
  chebi:monoisotopicmass 2.580329652E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CD06> a owl:Class;
  chebi:formula "C118H209N5O57";
  chebi:inchi "InChI=1S/C118H209N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(139)123-62(63(138)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)56-159-112-93(154)90(151)101(72(54-132)170-112)174-117-95(156)105(82(143)66(48-126)164-117)178-110-77(121-60(6)136)86(147)99(70(52-130)168-110)172-115-94(155)104(81(142)65(47-125)162-115)177-109-76(120-59(5)135)87(148)100(71(53-131)167-109)173-116-96(157)107(84(145)67(49-127)163-116)180-111-78(122-61(7)137)103(176-113-91(152)88(149)79(140)57(3)160-113)102(73(55-133)169-111)175-118-97(158)106(83(144)68(50-128)165-118)179-108-75(119-58(4)134)85(146)98(69(51-129)166-108)171-114-92(153)89(150)80(141)64(46-124)161-114/h42,44,57,62-73,75-118,124-133,138,140-158H,8-41,43,45-56H2,1-7H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,139)/b44-42+/t57-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85-,86-,87-,88-,89+,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111+,112-,113-,114+,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "ADOLOSCTEWMIPT-BBQCNCGOSA-N";
  chebi:monoisotopicmass 2.608360952E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CD07> a owl:Class;
  chebi:formula "C116H203N5O57";
  chebi:inchi "InChI=1S/C116H203N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(137)121-60(61(136)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)54-157-110-91(152)88(149)99(70(52-130)168-110)172-115-93(154)103(80(141)64(46-124)162-115)176-108-75(119-58(6)134)84(145)97(68(50-128)166-108)170-113-92(153)102(79(140)63(45-123)160-113)175-107-74(118-57(5)133)85(146)98(69(51-129)165-107)171-114-94(155)105(82(143)65(47-125)161-114)178-109-76(120-59(7)135)101(174-111-89(150)86(147)77(138)55(3)158-111)100(71(53-131)167-109)173-116-95(156)104(81(142)66(48-126)163-116)177-106-73(117-56(4)132)83(144)96(67(49-127)164-106)169-112-90(151)87(148)78(139)62(44-122)159-112/h22-23,40,42,55,60-71,73-116,122-131,136,138-156H,8-21,24-39,41,43-54H2,1-7H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,137)/b23-22-,42-40+/t55-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87+,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109+,110-,111-,112+,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "VDDPGSISNXDMGH-BQNICRKZSA-N";
  chebi:monoisotopicmass 2.578314002E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CD08> a owl:Class;
  chebi:formula "C118H207N5O57";
  chebi:inchi "InChI=1S/C118H207N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(139)123-62(63(138)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)56-159-112-93(154)90(151)101(72(54-132)170-112)174-117-95(156)105(82(143)66(48-126)164-117)178-110-77(121-60(6)136)86(147)99(70(52-130)168-110)172-115-94(155)104(81(142)65(47-125)162-115)177-109-76(120-59(5)135)87(148)100(71(53-131)167-109)173-116-96(157)107(84(145)67(49-127)163-116)180-111-78(122-61(7)137)103(176-113-91(152)88(149)79(140)57(3)160-113)102(73(55-133)169-111)175-118-97(158)106(83(144)68(50-128)165-118)179-108-75(119-58(4)134)85(146)98(69(51-129)166-108)171-114-92(153)89(150)80(141)64(46-124)161-114/h22-23,42,44,57,62-73,75-118,124-133,138,140-158H,8-21,24-41,43,45-56H2,1-7H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,139)/b23-22-,44-42+/t57-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85-,86-,87-,88-,89+,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111+,112-,113-,114+,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "ZLKTWAWNQCHUGQ-CBAAOBJJSA-N";
  chebi:monoisotopicmass 2.606345302E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CE00> a owl:Class;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CE01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)56(86)61(47(37-76)95-66)97-68-59(89)63(53(83)45(35-74)93-68)99-65-50(70-40(4)78)55(85)60(46(36-75)94-65)96-67-58(88)62(52(82)44(34-73)92-67)98-64-49(69-39(3)77)54(84)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,62-,63-,64+,65-,66+,67-,68-/m0/s1";
  chebi:inchikey "VFPAMRWNZCZNLF-JWSYBTBPSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CE02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)58(88)63(49(39-78)97-68)99-70-61(91)65(55(85)47(37-76)95-70)101-67-52(72-42(4)80)57(87)62(48(38-77)96-67)98-69-60(90)64(54(84)46(36-75)94-69)100-66-51(71-41(3)79)56(86)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65-,66+,67-,68+,69-,70-/m0/s1";
  chebi:inchikey "XPAZHSOKJWSREL-NQBUVHFHSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CE03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)60(90)65(51(41-80)99-70)101-72-63(93)67(57(87)49(39-78)97-72)103-69-54(74-44(4)82)59(89)64(50(40-79)98-69)100-71-62(92)66(56(86)48(38-77)96-71)102-68-53(73-43(3)81)58(88)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70+,71-,72-/m0/s1";
  chebi:inchikey "YMNAITOLKCHPMN-OPIFPEQHSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CE04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)62(92)67(53(43-82)101-72)103-74-65(95)69(59(89)51(41-80)99-74)105-71-56(76-46(4)84)61(91)66(52(42-81)100-71)102-73-64(94)68(58(88)50(40-79)98-73)104-70-55(75-45(3)83)60(90)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70+,71-,72+,73-,74-/m0/s1";
  chebi:inchikey "WJMOTBUJSOHPKT-FRHDVIDGSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CE05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)69(55(45-84)103-74)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)63(93)68(54(44-83)102-73)104-75-66(96)70(60(90)52(42-81)100-75)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "QWFVJSFEXRSKDS-RHOWLYMJSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CE06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)71(57(47-86)105-76)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)65(95)70(56(46-85)104-75)106-77-68(98)72(62(92)54(44-83)102-77)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "XUNCYIZVPDJWBM-RQSDBLHXSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CE07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)69(55(45-84)103-74)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)63(93)68(54(44-83)102-73)104-75-66(96)70(60(90)52(42-81)100-75)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76-/m0/s1";
  chebi:inchikey "RZGRCWMWLQGYBN-PXDOQYLXSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CE08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)71(57(47-86)105-76)107-78-69(99)73(63(93)55(45-84)103-78)109-75-60(80-50(4)88)65(95)70(56(46-85)104-75)106-77-68(98)72(62(92)54(44-83)102-77)108-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77-,78-/m0/s1";
  chebi:inchikey "AXKSIQCFZLAOKX-DZMBECDESA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CF00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CF01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)59(94)66(49(38-83)105-71)108-74-63(98)68(55(90)46(35-80)102-74)110-70-52(76-41(4)85)57(92)65(48(37-82)104-70)107-73-62(97)67(54(89)45(34-79)101-73)109-69-51(75-40(3)84)56(91)64(47(36-81)103-69)106-72-60(95)58(93)53(88)44(33-78)100-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "JMOLXLPUOHEOFJ-NRLABGDVSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CF02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)61(96)68(51(40-85)107-73)110-76-65(100)70(57(92)48(37-82)104-76)112-72-54(78-43(4)87)59(94)67(50(39-84)106-72)109-75-64(99)69(56(91)47(36-81)103-75)111-71-53(77-42(3)86)58(93)66(49(38-83)105-71)108-74-62(97)60(95)55(90)46(35-80)102-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "HYMSAAGDUIYLMX-QJKVZTTRSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CF03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)63(98)70(53(42-87)109-75)112-78-67(102)72(59(94)50(39-84)106-78)114-74-56(80-45(4)89)61(96)69(52(41-86)108-74)111-77-66(101)71(58(93)49(38-83)105-77)113-73-55(79-44(3)88)60(95)68(51(40-85)107-73)110-76-64(99)62(97)57(92)48(37-82)104-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75+,76-,77-,78-/m0/s1";
  chebi:inchikey "FHWSNCFYNPQULO-RVRDOUECSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CF04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)65(100)72(55(44-89)111-77)114-80-69(104)74(61(96)52(41-86)108-80)116-76-58(82-47(4)91)63(98)71(54(43-88)110-76)113-79-68(103)73(60(95)51(40-85)107-79)115-75-57(81-46(3)90)62(97)70(53(42-87)109-75)112-78-66(101)64(99)59(94)50(39-84)106-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "QHFHFOYQVYXGGJ-CSCYAHJLSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CF05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)74(57(46-91)113-79)116-82-71(106)76(63(98)54(43-88)110-82)118-78-60(84-49(4)93)65(100)73(56(45-90)112-78)115-81-70(105)75(62(97)53(42-87)109-81)117-77-59(83-48(3)92)64(99)72(55(44-89)111-77)114-80-68(103)66(101)61(96)52(41-86)108-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "HZFSILLSPDDQCN-SCYJDXFVSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CF06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)76(59(48-93)115-81)118-84-73(108)78(65(100)56(45-90)112-84)120-80-62(86-51(4)95)67(102)75(58(47-92)114-80)117-83-72(107)77(64(99)55(44-89)111-83)119-79-61(85-50(3)94)66(101)74(57(46-91)113-79)116-82-70(105)68(103)63(98)54(43-88)110-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "GMRCZGWOCCGQJL-CRHGGHJWSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CF07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)74(57(46-91)113-79)116-82-71(106)76(63(98)54(43-88)110-82)118-78-60(84-49(4)93)65(100)73(56(45-90)112-78)115-81-70(105)75(62(97)53(42-87)109-81)117-77-59(83-48(3)92)64(99)72(55(44-89)111-77)114-80-68(103)66(101)61(96)52(41-86)108-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "FXORGWWXTFLFMM-MJTHHUCNSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CF08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)76(59(48-93)115-81)118-84-73(108)78(65(100)56(45-90)112-84)120-80-62(86-51(4)95)67(102)75(58(47-92)114-80)117-83-72(107)77(64(99)55(44-89)111-83)119-79-61(85-50(3)94)66(101)74(57(46-91)113-79)116-82-70(105)68(103)63(98)54(43-88)110-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "GEMXYKVNTLIXFJ-UYROKSDYSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CG00> a owl:Class;
  rdfs:label "ClcNAc-Lex-5", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CG01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(85)43(77-50(86)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-98-71-61(95)59(93)64(48(37-81)104-71)105-73-62(96)68(56(90)46(35-79)101-73)109-70-52(76-42(5)84)66(107-72-60(94)58(92)53(87)40(3)99-72)65(49(38-82)103-70)106-74-63(97)67(55(89)47(36-80)102-74)108-69-51(75-41(4)83)57(91)54(88)45(34-78)100-69/h30,32,40,43-49,51-74,78-82,85,87-97H,6-29,31,33-39H2,1-5H3,(H,75,83)(H,76,84)(H,77,86)/b32-30+/t40-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54-,55+,56+,57-,58-,59-,60+,61-,62-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "NNHCZAUHGDHQJG-QSUQYSCWSA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "ClcNAc-Lex-5(d18:1/16:0)", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CG02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(88)79-45(46(87)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-100-73-63(97)61(95)66(50(39-83)106-73)107-75-64(98)70(58(92)48(37-81)103-75)111-72-54(78-44(5)86)68(109-74-62(96)60(94)55(89)42(3)101-74)67(51(40-84)105-72)108-76-65(99)69(57(91)49(38-82)104-76)110-71-53(77-43(4)85)59(93)56(90)47(36-80)102-71/h32,34,42,45-51,53-76,80-84,87,89-99H,6-31,33,35-41H2,1-5H3,(H,77,85)(H,78,86)(H,79,88)/b34-32+/t42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60-,61-,62+,63-,64-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "UGEXBAJLSHHLDI-NOCPFVPUSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "ClcNAc-Lex-5(d18:1/18:0)", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CG03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(90)81-47(48(89)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-102-75-65(99)63(97)68(52(41-85)108-75)109-77-66(100)72(60(94)50(39-83)105-77)113-74-56(80-46(5)88)70(111-76-64(98)62(96)57(91)44(3)103-76)69(53(42-86)107-74)110-78-67(101)71(59(93)51(40-84)106-78)112-73-55(79-45(4)87)61(95)58(92)49(38-82)104-73/h34,36,44,47-53,55-78,82-86,89,91-101H,6-33,35,37-43H2,1-5H3,(H,79,87)(H,80,88)(H,81,90)/b36-34+/t44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64+,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "ALYWMHIJBCOFBM-NOTZKFMBSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "ClcNAc-Lex-5(d18:1/20:0)", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CG04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(92)83-49(50(91)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-104-77-67(101)65(99)70(54(43-87)110-77)111-79-68(102)74(62(96)52(41-85)107-79)115-76-58(82-48(5)90)72(113-78-66(100)64(98)59(93)46(3)105-78)71(55(44-88)109-76)112-80-69(103)73(61(95)53(42-86)108-80)114-75-57(81-47(4)89)63(97)60(94)51(40-84)106-75/h36,38,46,49-55,57-80,84-88,91,93-103H,6-35,37,39-45H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b38-36+/t46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65-,66+,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "UFZUVFJWUBAOJM-KUPIDSFMSA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "ClcNAc-Lex-5(d18:1/22:0)", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CG05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)72(56(45-89)112-79)113-81-70(104)76(64(98)54(43-87)109-81)117-78-60(84-50(5)92)74(115-80-68(102)66(100)61(95)48(3)107-80)73(57(46-90)111-78)114-82-71(105)75(63(97)55(44-88)110-82)116-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77/h38,40,48,51-57,59-82,86-90,93,95-105H,6-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "HVSWCVCTYVHMFE-DGOSDRFXSA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "ClcNAc-Lex-5(d18:1/24:0)", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CG06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)69(103)74(58(47-91)114-81)115-83-72(106)78(66(100)56(45-89)111-83)119-80-62(86-52(5)94)76(117-82-70(104)68(102)63(97)50(3)109-82)75(59(48-92)113-80)116-84-73(107)77(65(99)57(46-90)112-84)118-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79/h40,42,50,53-59,61-84,88-92,95,97-107H,6-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "LZBGLYFCIUTFOT-YWJLXXONSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "ClcNAc-Lex-5(d18:1/26:0)", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CG07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)72(56(45-89)112-79)113-81-70(104)76(64(98)54(43-87)109-81)117-78-60(84-50(5)92)74(115-80-68(102)66(100)61(95)48(3)107-80)73(57(46-90)111-78)114-82-71(105)75(63(97)55(44-88)110-82)116-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "WRXXIDAYUHRZND-IMKPWRCUSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "ClcNAc-Lex-5(d18:1/24:1(15Z))", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CG08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)69(103)74(58(47-91)114-81)115-83-72(106)78(66(100)56(45-89)111-83)119-80-62(86-52(5)94)76(117-82-70(104)68(102)63(97)50(3)109-82)75(59(48-92)113-80)116-84-73(107)77(65(99)57(46-90)112-84)118-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79/h20-21,40,42,50,53-59,61-84,88-92,95,97-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b21-20-,42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "CLZKWQGQBBKXBJ-TWMWIOMYSA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "ClcNAc-Lex-5(d18:1/26:1(17Z))", "GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CH00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CH01> a owl:Class;
  chebi:formula "C100H176N4O51";
  chebi:inchi "InChI=1S/C100H176N4O51/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(116)50(104-60(117)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-136-94-78(132)74(128)83(57(41-110)146-94)148-99-80(134)90(69(123)54(38-107)141-99)155-93-63(103-49(7)115)87(152-96-76(130)72(126)65(119)46(4)138-96)85(59(43-112)145-93)150-100-81(135)88(67(121)55(39-108)142-100)153-91-61(101-47(5)113)70(124)82(56(40-109)143-91)147-98-79(133)89(68(122)53(37-106)140-98)154-92-62(102-48(6)114)86(151-95-75(129)71(125)64(118)45(3)137-95)84(58(42-111)144-92)149-97-77(131)73(127)66(120)52(36-105)139-97/h32,34,45-46,50-59,61-100,105-112,116,118-135H,8-31,33,35-44H2,1-7H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/b34-32+/t45-,46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73+,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94-,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "NSCKXSMBRWRNQU-KNTZOJJLSA-N";
  chebi:monoisotopicmass 2.249130163E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CH02> a owl:Class;
  chebi:formula "C102H180N4O51";
  chebi:inchi "InChI=1S/C102H180N4O51/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(119)106-52(53(118)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-138-96-80(134)76(130)85(59(43-112)148-96)150-101-82(136)92(71(125)56(40-109)143-101)157-95-65(105-51(7)117)89(154-98-78(132)74(128)67(121)48(4)140-98)87(61(45-114)147-95)152-102-83(137)90(69(123)57(41-110)144-102)155-93-63(103-49(5)115)72(126)84(58(42-111)145-93)149-100-81(135)91(70(124)55(39-108)142-100)156-94-64(104-50(6)116)88(153-97-77(131)73(127)66(120)47(3)139-97)86(60(44-113)146-94)151-99-79(133)75(129)68(122)54(38-107)141-99/h34,36,47-48,52-61,63-102,107-114,118,120-137H,8-33,35,37-46H2,1-7H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b36-34+/t47-,48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72-,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95+,96-,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "AXCZQKWEAIRTFS-LAKCBQIYSA-N";
  chebi:monoisotopicmass 2.277161463E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CH03> a owl:Class;
  chebi:formula "C104H184N4O51";
  chebi:inchi "InChI=1S/C104H184N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(121)108-54(55(120)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-140-98-82(136)78(132)87(61(45-114)150-98)152-103-84(138)94(73(127)58(42-111)145-103)159-97-67(107-53(7)119)91(156-100-80(134)76(130)69(123)50(4)142-100)89(63(47-116)149-97)154-104-85(139)92(71(125)59(43-112)146-104)157-95-65(105-51(5)117)74(128)86(60(44-113)147-95)151-102-83(137)93(72(126)57(41-110)144-102)158-96-66(106-52(6)118)90(155-99-79(133)75(129)68(122)49(3)141-99)88(62(46-115)148-96)153-101-81(135)77(131)70(124)56(40-109)143-101/h36,38,49-50,54-63,65-104,109-116,120,122-139H,8-35,37,39-48H2,1-7H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b38-36+/t49-,50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74-,75-,76-,77+,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97+,98-,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "ORTROHHTPQKUQJ-ZFBPTFFLSA-N";
  chebi:monoisotopicmass 2.305192763E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CH04> a owl:Class;
  chebi:formula "C106H188N4O51";
  chebi:inchi "InChI=1S/C106H188N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(123)110-56(57(122)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-142-100-84(138)80(134)89(63(47-116)152-100)154-105-86(140)96(75(129)60(44-113)147-105)161-99-69(109-55(7)121)93(158-102-82(136)78(132)71(125)52(4)144-102)91(65(49-118)151-99)156-106-87(141)94(73(127)61(45-114)148-106)159-97-67(107-53(5)119)76(130)88(62(46-115)149-97)153-104-85(139)95(74(128)59(43-112)146-104)160-98-68(108-54(6)120)92(157-101-81(135)77(131)70(124)51(3)143-101)90(64(48-117)150-98)155-103-83(137)79(133)72(126)58(42-111)145-103/h38,40,51-52,56-65,67-106,111-118,122,124-141H,8-37,39,41-50H2,1-7H3,(H,107,119)(H,108,120)(H,109,121)(H,110,123)/b40-38+/t51-,52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78-,79+,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98+,99+,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "JDYNRKRZTSOOPW-WXFAXJMESA-N";
  chebi:monoisotopicmass 2.333224063E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CH05> a owl:Class;
  chebi:formula "C108H192N4O51";
  chebi:inchi "InChI=1S/C108H192N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(125)112-58(59(124)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-144-102-86(140)82(136)91(65(49-118)154-102)156-107-88(142)98(77(131)62(46-115)149-107)163-101-71(111-57(7)123)95(160-104-84(138)80(134)73(127)54(4)146-104)93(67(51-120)153-101)158-108-89(143)96(75(129)63(47-116)150-108)161-99-69(109-55(5)121)78(132)90(64(48-117)151-99)155-106-87(141)97(76(130)61(45-114)148-106)162-100-70(110-56(6)122)94(159-103-83(137)79(133)72(126)53(3)145-103)92(66(50-119)152-100)157-105-85(139)81(135)74(128)60(44-113)147-105/h40,42,53-54,58-67,69-108,113-120,124,126-143H,8-39,41,43-52H2,1-7H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81+,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "YPNVLMJXPAVTEC-SOJUHJHXSA-N";
  chebi:monoisotopicmass 2.361255363E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CH06> a owl:Class;
  chebi:formula "C110H196N4O51";
  chebi:inchi "InChI=1S/C110H196N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(127)114-60(61(126)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-146-104-88(142)84(138)93(67(51-120)156-104)158-109-90(144)100(79(133)64(48-117)151-109)165-103-73(113-59(7)125)97(162-106-86(140)82(136)75(129)56(4)148-106)95(69(53-122)155-103)160-110-91(145)98(77(131)65(49-118)152-110)163-101-71(111-57(5)123)80(134)92(66(50-119)153-101)157-108-89(143)99(78(132)63(47-116)150-108)164-102-72(112-58(6)124)96(161-105-85(139)81(135)74(128)55(3)147-105)94(68(52-121)154-102)159-107-87(141)83(137)76(130)62(46-115)149-107/h42,44,55-56,60-69,71-110,115-122,126,128-145H,8-41,43,45-54H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83+,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "CDWFWAUFTUFCQB-DCNLFGJISA-N";
  chebi:monoisotopicmass 2.389286664E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CH07> a owl:Class;
  chebi:formula "C108H190N4O51";
  chebi:inchi "InChI=1S/C108H190N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(125)112-58(59(124)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-144-102-86(140)82(136)91(65(49-118)154-102)156-107-88(142)98(77(131)62(46-115)149-107)163-101-71(111-57(7)123)95(160-104-84(138)80(134)73(127)54(4)146-104)93(67(51-120)153-101)158-108-89(143)96(75(129)63(47-116)150-108)161-99-69(109-55(5)121)78(132)90(64(48-117)151-99)155-106-87(141)97(76(130)61(45-114)148-106)162-100-70(110-56(6)122)94(159-103-83(137)79(133)72(126)53(3)145-103)92(66(50-119)152-100)157-105-85(139)81(135)74(128)60(44-113)147-105/h22-23,40,42,53-54,58-67,69-108,113-120,124,126-143H,8-21,24-39,41,43-52H2,1-7H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b23-22-,42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81+,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "LBEUVYDWECMTIO-RVNNGPKNSA-N";
  chebi:monoisotopicmass 2.359239713E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CH08> a owl:Class;
  chebi:formula "C110H194N4O51";
  chebi:inchi "InChI=1S/C110H194N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(127)114-60(61(126)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-146-104-88(142)84(138)93(67(51-120)156-104)158-109-90(144)100(79(133)64(48-117)151-109)165-103-73(113-59(7)125)97(162-106-86(140)82(136)75(129)56(4)148-106)95(69(53-122)155-103)160-110-91(145)98(77(131)65(49-118)152-110)163-101-71(111-57(5)123)80(134)92(66(50-119)153-101)157-108-89(143)99(78(132)63(47-116)150-108)164-102-72(112-58(6)124)96(161-105-85(139)81(135)74(128)55(3)147-105)94(68(52-121)154-102)159-107-87(141)83(137)76(130)62(46-115)149-107/h22-23,42,44,55-56,60-69,71-110,115-122,126,128-145H,8-21,24-41,43,45-54H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b23-22-,44-42+/t55-,56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83+,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "XTGGNAIJFGEZHL-MYEKJUSLSA-N";
  chebi:monoisotopicmass 2.387271013E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CI00> a owl:Class;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CI01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)69(50(38-88)114-76)116-80-66(105)72(57(96)47(35-85)111-80)119-74-53(81-42(4)90)59(98)68(49(37-87)112-74)115-79-67(106)73(58(97)48(36-86)110-79)120-75-54(82-43(5)91)71(118-78-64(103)61(100)56(95)46(34-84)109-78)70(51(39-89)113-75)117-77-63(102)60(99)55(94)41(3)108-77/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "PASHJOHIKDTFPK-CASMUTSGSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CI02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)71(52(40-90)116-78)118-82-68(107)74(59(98)49(37-87)113-82)121-76-55(83-44(4)92)61(100)70(51(39-89)114-76)117-81-69(108)75(60(99)50(38-88)112-81)122-77-56(84-45(5)93)73(120-80-66(105)63(102)58(97)48(36-86)111-80)72(53(41-91)115-77)119-79-65(104)62(101)57(96)43(3)110-79/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "TUBDDDDFADGRJB-RQLXZGRESA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CI03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)73(54(42-92)118-80)120-84-70(109)76(61(100)51(39-89)115-84)123-78-57(85-46(4)94)63(102)72(53(41-91)116-78)119-83-71(110)77(62(101)52(40-90)114-83)124-79-58(86-47(5)95)75(122-82-68(107)65(104)60(99)50(38-88)113-82)74(55(43-93)117-79)121-81-67(106)64(103)59(98)45(3)112-81/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "VRTXBVMNXVRZCY-QJCXRBNOSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CI04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)75(56(44-94)120-82)122-86-72(111)78(63(102)53(41-91)117-86)125-80-59(87-48(4)96)65(104)74(55(43-93)118-80)121-85-73(112)79(64(103)54(42-92)116-85)126-81-60(88-49(5)97)77(124-84-70(109)67(106)62(101)52(40-90)115-84)76(57(45-95)119-81)123-83-69(108)66(105)61(100)47(3)114-83/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "QNQSYPFLTIGWEV-MRANOYJHSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CI05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)122-84)124-88-74(113)80(65(104)55(43-93)119-88)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-87-75(114)81(66(105)56(44-94)118-87)128-83-62(90-51(5)99)79(126-86-72(111)69(108)64(103)54(42-92)117-86)78(59(47-97)121-83)125-85-71(110)68(107)63(102)49(3)116-85/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "BYLDWLSRUCLDJG-MQEFFMDWSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CI06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-90-76(115)82(67(106)57(45-95)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-89-77(116)83(68(107)58(46-96)120-89)130-85-64(92-53(5)101)81(128-88-74(113)71(110)66(105)56(44-94)119-88)80(61(49-99)123-85)127-87-73(112)70(109)65(104)51(3)118-87/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "BHEAXGMRCRCQRP-QHMBUQJSSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CI07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)77(58(46-96)122-84)124-88-74(113)80(65(104)55(43-93)119-88)127-82-61(89-50(4)98)67(106)76(57(45-95)120-82)123-87-75(114)81(66(105)56(44-94)118-87)128-83-62(90-51(5)99)79(126-86-72(111)69(108)64(103)54(42-92)117-86)78(59(47-97)121-83)125-85-71(110)68(107)63(102)49(3)116-85/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "OXBHTVQICXPCRV-JODBNGAHSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CI08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-90-76(115)82(67(106)57(45-95)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-89-77(116)83(68(107)58(46-96)120-89)130-85-64(92-53(5)101)81(128-88-74(113)71(110)66(105)56(44-94)119-88)80(61(49-99)123-85)127-87-73(112)70(109)65(104)51(3)118-87/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "RZCGYNAIKLCLPD-IHUVDZEMSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CJ00> a owl:Class;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "Lea -X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CJ01> a owl:Class;
  chebi:formula "C86H153N3O41";
  chebi:inchi "InChI=1S/C86H153N3O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(98)46(89-54(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-115-81-69(112)65(108)72(51(38-93)123-81)124-85-70(113)77(60(103)49(36-91)119-85)129-79-55(87-44(5)96)75(127-83-67(110)63(106)58(101)43(4)117-83)74(53(40-95)122-79)126-86-71(114)78(61(104)50(37-92)120-86)130-80-56(88-45(6)97)76(128-84-68(111)64(107)59(102)48(35-90)118-84)73(52(39-94)121-80)125-82-66(109)62(105)57(100)42(3)116-82/h31,33,42-43,46-53,55-86,90-95,98,100-114H,7-30,32,34-41H2,1-6H3,(H,87,96)(H,88,97)(H,89,99)/b33-31+/t42-,43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64+,65-,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "ORLOKRXKNNVDJY-FNSQKLEASA-N";
  chebi:monoisotopicmass 1.883997964E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Lea -X(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CJ02> a owl:Class;
  chebi:formula "C88H157N3O41";
  chebi:inchi "InChI=1S/C88H157N3O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-56(101)91-48(49(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-117-83-71(114)67(110)74(53(40-95)125-83)126-87-72(115)79(62(105)51(38-93)121-87)131-81-57(89-46(5)98)77(129-85-69(112)65(108)60(103)45(4)119-85)76(55(42-97)124-81)128-88-73(116)80(63(106)52(39-94)122-88)132-82-58(90-47(6)99)78(130-86-70(113)66(109)61(104)50(37-92)120-86)75(54(41-96)123-82)127-84-68(111)64(107)59(102)44(3)118-84/h33,35,44-45,48-55,57-88,92-97,100,102-116H,7-32,34,36-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,101)/b35-33+/t44-,45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66+,67-,68+,69+,70-,71-,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "RXJMANIHYPQAAS-LBBBRZSASA-N";
  chebi:monoisotopicmass 1.912029264E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Lea -X(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CJ03> a owl:Class;
  chebi:formula "C90H161N3O41";
  chebi:inchi "InChI=1S/C90H161N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-58(103)93-50(51(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-119-85-73(116)69(112)76(55(42-97)127-85)128-89-74(117)81(64(107)53(40-95)123-89)133-83-59(91-48(5)100)79(131-87-71(114)67(110)62(105)47(4)121-87)78(57(44-99)126-83)130-90-75(118)82(65(108)54(41-96)124-90)134-84-60(92-49(6)101)80(132-88-72(115)68(111)63(106)52(39-94)122-88)77(56(43-98)125-84)129-86-70(113)66(109)61(104)46(3)120-86/h35,37,46-47,50-57,59-90,94-99,102,104-118H,7-34,36,38-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,103)/b37-35+/t46-,47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68+,69-,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "GZWZBDCQPLPCKE-NAJNEZIWSA-N";
  chebi:monoisotopicmass 1.940060564E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Lea -X(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CJ04> a owl:Class;
  chebi:formula "C92H165N3O41";
  chebi:inchi "InChI=1S/C92H165N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-60(105)95-52(53(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-121-87-75(118)71(114)78(57(44-99)129-87)130-91-76(119)83(66(109)55(42-97)125-91)135-85-61(93-50(5)102)81(133-89-73(116)69(112)64(107)49(4)123-89)80(59(46-101)128-85)132-92-77(120)84(67(110)56(43-98)126-92)136-86-62(94-51(6)103)82(134-90-74(117)70(113)65(108)54(41-96)124-90)79(58(45-100)127-86)131-88-72(115)68(111)63(106)48(3)122-88/h37,39,48-49,52-59,61-92,96-101,104,106-120H,7-36,38,40-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,105)/b39-37+/t48-,49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70+,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89-,90+,91+,92+/m1/s1";
  chebi:inchikey "WXNYSZHCVBFVCV-UBPJUESNSA-N";
  chebi:monoisotopicmass 1.968091864E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Lea -X(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CJ05> a owl:Class;
  chebi:formula "C94H169N3O41";
  chebi:inchi "InChI=1S/C94H169N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)73(116)80(59(46-101)131-89)132-93-78(121)85(68(111)57(44-99)127-93)137-87-63(95-52(5)104)83(135-91-75(118)71(114)66(109)51(4)125-91)82(61(48-103)130-87)134-94-79(122)86(69(112)58(45-100)128-94)138-88-64(96-53(6)105)84(136-92-76(119)72(115)67(110)56(43-98)126-92)81(60(47-102)129-88)133-90-74(117)70(113)65(108)50(3)124-90/h39,41,50-51,54-61,63-94,98-103,106,108-122H,7-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "QVXRGQZUWQNKKK-RGEUROMNSA-N";
  chebi:monoisotopicmass 1.996123164E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Lea -X(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CJ06> a owl:Class;
  chebi:formula "C96H173N3O41";
  chebi:inchi "InChI=1S/C96H173N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-89-65(97-54(5)106)85(137-93-77(120)73(116)68(111)53(4)127-93)84(63(50-105)132-89)136-96-81(124)88(71(114)60(47-102)130-96)140-90-66(98-55(6)107)86(138-94-78(121)74(117)69(112)58(45-100)128-94)83(62(49-104)131-90)135-92-76(119)72(115)67(110)52(3)126-92/h41,43,52-53,56-63,65-96,100-105,108,110-124H,7-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "VFXXCRXWMZFNDD-NHXYCJISSA-N";
  chebi:monoisotopicmass 2.024154464E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Lea -X(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CJ07> a owl:Class;
  chebi:formula "C94H167N3O41";
  chebi:inchi "InChI=1S/C94H167N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(107)97-54(55(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-123-89-77(120)73(116)80(59(46-101)131-89)132-93-78(121)85(68(111)57(44-99)127-93)137-87-63(95-52(5)104)83(135-91-75(118)71(114)66(109)51(4)125-91)82(61(48-103)130-87)134-94-79(122)86(69(112)58(45-100)128-94)138-88-64(96-53(6)105)84(136-92-76(119)72(115)67(110)56(43-98)126-92)81(60(47-102)129-88)133-90-74(117)70(113)65(108)50(3)124-90/h21-22,39,41,50-51,54-61,63-94,98-103,106,108-122H,7-20,23-38,40,42-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,107)/b22-21-,41-39+/t50-,51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92+,93+,94+/m1/s1";
  chebi:inchikey "LNMBCWZNFUDLIL-JWKKGBQQSA-N";
  chebi:monoisotopicmass 1.994107514E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Lea -X(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CJ08> a owl:Class;
  chebi:formula "C96H171N3O41";
  chebi:inchi "InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-89-65(97-54(5)106)85(137-93-77(120)73(116)68(111)53(4)127-93)84(63(50-105)132-89)136-96-81(124)88(71(114)60(47-102)130-96)140-90-66(98-55(6)107)86(138-94-78(121)74(117)69(112)58(45-100)128-94)83(62(49-104)131-90)135-92-76(119)72(115)67(110)52(3)126-92/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1";
  chebi:inchikey "MGIVRQPEDRFHMR-GAYPBGKNSA-N";
  chebi:monoisotopicmass 2.022138814E3;
  rdfs:label "Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Lea -X(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CK00> a owl:Class;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CK01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)68(50(38-88)114-76)115-79-66(105)72(58(97)48(36-86)111-79)120-75-54(82-43(5)91)71(118-77-63(102)60(99)55(94)41(3)108-77)69(51(39-89)113-75)116-80-67(106)73(59(98)49(37-87)112-80)119-74-53(81-42(4)90)70(57(96)47(35-85)109-74)117-78-64(103)61(100)56(95)46(34-84)110-78/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57-,58+,59+,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78+,79+,80+/m1/s1";
  chebi:inchikey "LIIYMROTRWJOKA-ZBXZDRCVSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CK02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)70(52(40-90)116-78)117-81-68(107)74(60(99)50(38-88)113-81)122-77-56(84-45(5)93)73(120-79-65(104)62(101)57(96)43(3)110-79)71(53(41-91)115-77)118-82-69(108)75(61(100)51(39-89)114-82)121-76-55(83-44(4)92)72(59(98)49(37-87)111-76)119-80-66(105)63(102)58(97)48(36-86)112-80/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59-,60+,61+,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80+,81+,82+/m1/s1";
  chebi:inchikey "SYYLZWNHGZQKDV-FKGLNJNNSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CK03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)72(54(42-92)118-80)119-83-70(109)76(62(101)52(40-90)115-83)124-79-58(86-47(5)95)75(122-81-67(106)64(103)59(98)45(3)112-81)73(55(43-93)117-79)120-84-71(110)77(63(102)53(41-91)116-84)123-78-57(85-46(4)94)74(61(100)51(39-89)113-78)121-82-68(107)65(104)60(99)50(38-88)114-82/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61-,62+,63+,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82+,83+,84+/m1/s1";
  chebi:inchikey "SVYAUWNIFARDDE-KULCIVCGSA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CK04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)74(56(44-94)120-82)121-85-72(111)78(64(103)54(42-92)117-85)126-81-60(88-49(5)97)77(124-83-69(108)66(105)61(100)47(3)114-83)75(57(45-95)119-81)122-86-73(112)79(65(104)55(43-93)118-86)125-80-59(87-48(4)96)76(63(102)53(41-91)115-80)123-84-70(109)67(106)62(101)52(40-90)116-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64+,65+,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1";
  chebi:inchikey "PEUILAAXNTTZQR-SKBSYORRSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CK05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)76(58(46-96)122-84)123-87-74(113)80(66(105)56(44-94)119-87)128-83-62(90-51(5)99)79(126-85-71(110)68(107)63(102)49(3)116-85)77(59(47-97)121-83)124-88-75(114)81(67(106)57(45-95)120-88)127-82-61(89-50(4)98)78(65(104)55(43-93)117-82)125-86-72(111)69(108)64(103)54(42-92)118-86/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67+,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "TVBKOMBTRXHUNO-JMVNDTTESA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CK06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)78(60(48-98)124-86)125-89-76(115)82(68(107)58(46-96)121-89)130-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)79(61(49-99)123-85)126-90-77(116)83(69(108)59(47-97)122-90)129-84-63(91-52(4)100)80(67(106)57(45-95)119-84)127-88-74(113)71(110)66(105)56(44-94)120-88/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67-,68+,69+,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "BRBDMHBDNSMADR-QFMFNRBGSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CK07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)76(58(46-96)122-84)123-87-74(113)80(66(105)56(44-94)119-87)128-83-62(90-51(5)99)79(126-85-71(110)68(107)63(102)49(3)116-85)77(59(47-97)121-83)124-88-75(114)81(67(106)57(45-95)120-88)127-82-61(89-50(4)98)78(65(104)55(43-93)117-82)125-86-72(111)69(108)64(103)54(42-92)118-86/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67+,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86+,87+,88+/m1/s1";
  chebi:inchikey "XUIJKGKSXPYWBB-JLPYWAIYSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CK08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)78(60(48-98)124-86)125-89-76(115)82(68(107)58(46-96)121-89)130-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)79(61(49-99)123-85)126-90-77(116)83(69(108)59(47-97)122-90)129-84-63(91-52(4)100)80(67(106)57(45-95)119-84)127-88-74(113)71(110)66(105)56(44-94)120-88/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67-,68+,69+,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88+,89+,90+/m1/s1";
  chebi:inchikey "PNUIBMDHNOSXLP-CRJLKSONSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CL00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CL01> a owl:Class;
  chebi:formula "C94H166N4O47";
  chebi:inchi "InChI=1S/C94H166N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(109)48(98-58(110)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-128-89-76(125)73(122)82(56(41-105)137-89)141-92-77(126)83(65(114)52(37-101)132-92)143-87-61(97-47(6)108)69(118)80(55(40-104)136-87)140-93-78(127)84(144-88-60(96-46(5)107)68(117)79(54(39-103)135-88)139-91-75(124)71(120)63(112)50(35-99)131-91)66(115)57(138-93)43-129-86-59(95-45(4)106)67(116)81(53(38-102)134-86)142-94-85(72(121)64(113)51(36-100)133-94)145-90-74(123)70(119)62(111)44(3)130-90/h31,33,44,48-57,59-94,99-105,109,111-127H,7-30,32,34-43H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b33-31+/t44-,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87+,88+,89-,90-,91+,92+,93+,94+/m1/s1";
  chebi:inchikey "NADGREKNQXYACZ-ZDYYQNAQSA-N";
  chebi:monoisotopicmass 2.103072253E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CL02> a owl:Class;
  chebi:formula "C96H170N4O47";
  chebi:inchi "InChI=1S/C96H170N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(112)100-50(51(111)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-130-91-78(127)75(124)84(58(43-107)139-91)143-94-79(128)85(67(116)54(39-103)134-94)145-89-63(99-49(6)110)71(120)82(57(42-106)138-89)142-95-80(129)86(146-90-62(98-48(5)109)70(119)81(56(41-105)137-90)141-93-77(126)73(122)65(114)52(37-101)133-93)68(117)59(140-95)45-131-88-61(97-47(4)108)69(118)83(55(40-104)136-88)144-96-87(74(123)66(115)53(38-102)135-96)147-92-76(125)72(121)64(113)46(3)132-92/h33,35,46,50-59,61-96,101-107,111,113-129H,7-32,34,36-45H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b35-33+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89+,90+,91-,92-,93+,94+,95+,96+/m1/s1";
  chebi:inchikey "FGZOOROGTFLQOF-ZPKHTQPOSA-N";
  chebi:monoisotopicmass 2.131103553E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CL03> a owl:Class;
  chebi:formula "C98H174N4O47";
  chebi:inchi "InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(114)102-52(53(113)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-132-93-80(129)77(126)86(60(45-109)141-93)145-96-81(130)87(69(118)56(41-105)136-96)147-91-65(101-51(6)112)73(122)84(59(44-108)140-91)144-97-82(131)88(148-92-64(100-50(5)111)72(121)83(58(43-107)139-92)143-95-79(128)75(124)67(116)54(39-103)135-95)70(119)61(142-97)47-133-90-63(99-49(4)110)71(120)85(57(42-106)138-90)146-98-89(76(125)68(117)55(40-104)137-98)149-94-78(127)74(123)66(115)48(3)134-94/h35,37,48,52-61,63-98,103-109,113,115-131H,7-34,36,38-47H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b37-35+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91+,92+,93-,94-,95+,96+,97+,98+/m1/s1";
  chebi:inchikey "OPNGSZDCELQOFF-IPKLSPMJSA-N";
  chebi:monoisotopicmass 2.159134853E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CL04> a owl:Class;
  chebi:formula "C100H178N4O47";
  chebi:inchi "InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(116)104-54(55(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-134-95-82(131)79(128)88(62(47-111)143-95)147-98-83(132)89(71(120)58(43-107)138-98)149-93-67(103-53(6)114)75(124)86(61(46-110)142-93)146-99-84(133)90(150-94-66(102-52(5)113)74(123)85(60(45-109)141-94)145-97-81(130)77(126)69(118)56(41-105)137-97)72(121)63(144-99)49-135-92-65(101-51(4)112)73(122)87(59(44-108)140-92)148-100-91(78(127)70(119)57(42-106)139-100)151-96-80(129)76(125)68(117)50(3)136-96/h37,39,50,54-63,65-100,105-111,115,117-133H,7-36,38,40-49H2,1-6H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b39-37+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93+,94+,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "VZBALCYLVUBBGG-ORWYNAHOSA-N";
  chebi:monoisotopicmass 2.187166153E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CL05> a owl:Class;
  chebi:formula "C102H182N4O47";
  chebi:inchi "InChI=1S/C102H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(118)106-56(57(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-136-97-84(133)81(130)90(64(49-113)145-97)149-100-85(134)91(73(122)60(45-109)140-100)151-95-69(105-55(6)116)77(126)88(63(48-112)144-95)148-101-86(135)92(152-96-68(104-54(5)115)76(125)87(62(47-111)143-96)147-99-83(132)79(128)71(120)58(43-107)139-99)74(123)65(146-101)51-137-94-67(103-53(4)114)75(124)89(61(46-110)142-94)150-102-93(80(129)72(121)59(44-108)141-102)153-98-82(131)78(127)70(119)52(3)138-98/h39,41,52,56-65,67-102,107-113,117,119-135H,7-38,40,42-51H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "BZZHFJNJVQOOQT-LGMTUPBQSA-N";
  chebi:monoisotopicmass 2.215197453E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CL06> a owl:Class;
  chebi:formula "C104H186N4O47";
  chebi:inchi "InChI=1S/C104H186N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(120)108-58(59(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-138-99-86(135)83(132)92(66(51-115)147-99)151-102-87(136)93(75(124)62(47-111)142-102)153-97-71(107-57(6)118)79(128)90(65(50-114)146-97)150-103-88(137)94(154-98-70(106-56(5)117)78(127)89(64(49-113)145-98)149-101-85(134)81(130)73(122)60(45-109)141-101)76(125)67(148-103)53-139-96-69(105-55(4)116)77(126)91(63(48-112)144-96)152-104-95(82(131)74(123)61(46-110)143-104)155-100-84(133)80(129)72(121)54(3)140-100/h41,43,54,58-67,69-104,109-115,119,121-137H,7-40,42,44-53H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "BSSFOODVTSCQBU-MXBSWZLBSA-N";
  chebi:monoisotopicmass 2.243228753E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CL07> a owl:Class;
  chebi:formula "C102H180N4O47";
  chebi:inchi "InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(118)106-56(57(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-136-97-84(133)81(130)90(64(49-113)145-97)149-100-85(134)91(73(122)60(45-109)140-100)151-95-69(105-55(6)116)77(126)88(63(48-112)144-95)148-101-86(135)92(152-96-68(104-54(5)115)76(125)87(62(47-111)143-96)147-99-83(132)79(128)71(120)58(43-107)139-99)74(123)65(146-101)51-137-94-67(103-53(4)114)75(124)89(61(46-110)142-94)150-102-93(80(129)72(121)59(44-108)141-102)153-98-82(131)78(127)70(119)52(3)138-98/h21-22,39,41,52,56-65,67-102,107-113,117,119-135H,7-20,23-38,40,42-51H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b22-21-,41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "CDHPLLBHABKDFC-PCJHVTMXSA-N";
  chebi:monoisotopicmass 2.213181803E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CL08> a owl:Class;
  chebi:formula "C104H184N4O47";
  chebi:inchi "InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(120)108-58(59(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-138-99-86(135)83(132)92(66(51-115)147-99)151-102-87(136)93(75(124)62(47-111)142-102)153-97-71(107-57(6)118)79(128)90(65(50-114)146-97)150-103-88(137)94(154-98-70(106-56(5)117)78(127)89(64(49-113)145-98)149-101-85(134)81(130)73(122)60(45-109)141-101)76(125)67(148-103)53-139-96-69(105-55(4)116)77(126)91(63(48-112)144-96)152-104-95(82(131)74(123)61(46-110)143-104)155-100-84(133)80(129)72(121)54(3)140-100/h21-22,41,43,54,58-67,69-104,109-115,119,121-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b22-21-,43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "ONHPBIPYQMIQEU-LSCKQYCTSA-N";
  chebi:monoisotopicmass 2.241213103E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CN00> a owl:Class;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CN01> a owl:Class;
  chebi:formula "C80H143N3O36";
  chebi:inchi "InChI=1S/C80H143N3O36/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(91)45(83-52(92)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)40-106-76-65(103)62(100)69(50(38-87)113-76)115-79-66(104)73(58(96)47(35-84)109-79)119-75-54(82-44(6)90)71(117-78-64(102)61(99)56(94)42(4)108-78)70(51(39-88)112-75)116-80-67(105)72(57(95)48(36-85)110-80)118-74-53(81-43(5)89)59(97)68(49(37-86)111-74)114-77-63(101)60(98)55(93)41(3)107-77/h31,33,41-42,45-51,53-80,84-88,91,93-105H,7-30,32,34-40H2,1-6H3,(H,81,89)(H,82,90)(H,83,92)/b33-31+/t41-,42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60-,61-,62-,63+,64+,65-,66-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "WSVKNRGKNOIFLC-IVZALLTESA-N";
  chebi:monoisotopicmass 1.721945139E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CN02> a owl:Class;
  chebi:formula "C82H147N3O36";
  chebi:inchi "InChI=1S/C82H147N3O36/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-54(94)85-47(48(93)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)42-108-78-67(105)64(102)71(52(40-89)115-78)117-81-68(106)75(60(98)49(37-86)111-81)121-77-56(84-46(6)92)73(119-80-66(104)63(101)58(96)44(4)110-80)72(53(41-90)114-77)118-82-69(107)74(59(97)50(38-87)112-82)120-76-55(83-45(5)91)61(99)70(51(39-88)113-76)116-79-65(103)62(100)57(95)43(3)109-79/h33,35,43-44,47-53,55-82,86-90,93,95-107H,7-32,34,36-42H2,1-6H3,(H,83,91)(H,84,92)(H,85,94)/b35-33+/t43-,44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "HDWOGXBBFPTRQE-WSVIYHPOSA-N";
  chebi:monoisotopicmass 1.749976439E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CN03> a owl:Class;
  chebi:formula "C84H151N3O36";
  chebi:inchi "InChI=1S/C84H151N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-56(96)87-49(50(95)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)44-110-80-69(107)66(104)73(54(42-91)117-80)119-83-70(108)77(62(100)51(39-88)113-83)123-79-58(86-48(6)94)75(121-82-68(106)65(103)60(98)46(4)112-82)74(55(43-92)116-79)120-84-71(109)76(61(99)52(40-89)114-84)122-78-57(85-47(5)93)63(101)72(53(41-90)115-78)118-81-67(105)64(102)59(97)45(3)111-81/h35,37,45-46,49-55,57-84,88-92,95,97-109H,7-34,36,38-44H2,1-6H3,(H,85,93)(H,86,94)(H,87,96)/b37-35+/t45-,46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65-,66-,67+,68+,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "VVRVDAAZGPJMEZ-HLEFYLEZSA-N";
  chebi:monoisotopicmass 1.778007739E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CN04> a owl:Class;
  chebi:formula "C86H155N3O36";
  chebi:inchi "InChI=1S/C86H155N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-58(98)89-51(52(97)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)46-112-82-71(109)68(106)75(56(44-93)119-82)121-85-72(110)79(64(102)53(41-90)115-85)125-81-60(88-50(6)96)77(123-84-70(108)67(105)62(100)48(4)114-84)76(57(45-94)118-81)122-86-73(111)78(63(101)54(42-91)116-86)124-80-59(87-49(5)95)65(103)74(55(43-92)117-80)120-83-69(107)66(104)61(99)47(3)113-83/h37,39,47-48,51-57,59-86,90-94,97,99-111H,7-36,38,40-46H2,1-6H3,(H,87,95)(H,88,96)(H,89,98)/b39-37+/t47-,48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68-,69+,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84-,85+,86+/m1/s1";
  chebi:inchikey "KALYGXGQFVOJAZ-MYUAGAFUSA-N";
  chebi:monoisotopicmass 1.806039039E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CN05> a owl:Class;
  chebi:formula "C88H159N3O36";
  chebi:inchi "InChI=1S/C88H159N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(100)91-53(54(99)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)48-114-84-73(111)70(108)77(58(46-95)121-84)123-87-74(112)81(66(104)55(43-92)117-87)127-83-62(90-52(6)98)79(125-86-72(110)69(107)64(102)50(4)116-86)78(59(47-96)120-83)124-88-75(113)80(65(103)56(44-93)118-88)126-82-61(89-51(5)97)67(105)76(57(45-94)119-82)122-85-71(109)68(106)63(101)49(3)115-85/h39,41,49-50,53-59,61-88,92-96,99,101-113H,7-38,40,42-48H2,1-6H3,(H,89,97)(H,90,98)(H,91,100)/b41-39+/t49-,50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "RUGYKOOZDMBDOI-XSIKYYRDSA-N";
  chebi:monoisotopicmass 1.834070339E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CN06> a owl:Class;
  chebi:formula "C90H163N3O36";
  chebi:inchi "InChI=1S/C90H163N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-75(113)72(110)79(60(48-97)123-86)125-89-76(114)83(68(106)57(45-94)119-89)129-85-64(92-54(6)100)81(127-88-74(112)71(109)66(104)52(4)118-88)80(61(49-98)122-85)126-90-77(115)82(67(105)58(46-95)120-90)128-84-63(91-53(5)99)69(107)78(59(47-96)121-84)124-87-73(111)70(108)65(103)51(3)117-87/h41,43,51-52,55-61,63-90,94-98,101,103-115H,7-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b43-41+/t51-,52-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89+,90+/m1/s1";
  chebi:inchikey "SCBOWNMLBNGTSU-HGCOEUDMSA-N";
  chebi:monoisotopicmass 1.862101639E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CN07> a owl:Class;
  chebi:formula "C88H157N3O36";
  chebi:inchi "InChI=1S/C88H157N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(100)91-53(54(99)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)48-114-84-73(111)70(108)77(58(46-95)121-84)123-87-74(112)81(66(104)55(43-92)117-87)127-83-62(90-52(6)98)79(125-86-72(110)69(107)64(102)50(4)116-86)78(59(47-96)120-83)124-88-75(113)80(65(103)56(44-93)118-88)126-82-61(89-51(5)97)67(105)76(57(45-94)119-82)122-85-71(109)68(106)63(101)49(3)115-85/h21-22,39,41,49-50,53-59,61-88,92-96,99,101-113H,7-20,23-38,40,42-48H2,1-6H3,(H,89,97)(H,90,98)(H,91,100)/b22-21-,41-39+/t49-,50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "BEDCFKPPIJOYOG-DODVYALZSA-N";
  chebi:monoisotopicmass 1.832054689E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CN08> a owl:Class;
  chebi:formula "C90H161N3O36";
  chebi:inchi "InChI=1S/C90H161N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-75(113)72(110)79(60(48-97)123-86)125-89-76(114)83(68(106)57(45-94)119-89)129-85-64(92-54(6)100)81(127-88-74(112)71(109)66(104)52(4)118-88)80(61(49-98)122-85)126-90-77(115)82(67(105)58(46-95)120-90)128-84-63(91-53(5)99)69(107)78(59(47-96)121-84)124-87-73(111)70(108)65(103)51(3)117-87/h21-22,41,43,51-52,55-61,63-90,94-98,101,103-115H,7-20,23-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b22-21-,43-41+/t51-,52-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89+,90+/m1/s1";
  chebi:inchikey "HCXIERVXIKPMAM-MUNDZOEWSA-N";
  chebi:monoisotopicmass 1.860085989E3;
  rdfs:label "Fucalpha1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CO00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CO01> a owl:Class;
  chebi:formula "C100H176N4O53";
  chebi:inchi "InChI=1S/C100H176N4O53/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(117)48(104-60(118)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-138-94-78(133)75(130)86(58(42-113)148-94)153-99-79(134)87(66(121)52(36-107)144-99)154-92-62(102-46(4)115)72(127)85(57(41-112)146-92)152-100-82(137)90(155-93-63(103-47(5)116)71(126)84(56(40-111)147-93)151-98-81(136)89(68(123)54(38-109)143-98)157-96-77(132)74(129)65(120)51(35-106)141-96)69(124)59(149-100)44-139-91-61(101-45(3)114)70(125)83(55(39-110)145-91)150-97-80(135)88(67(122)53(37-108)142-97)156-95-76(131)73(128)64(119)50(34-105)140-95/h30,32,48-59,61-100,105-113,117,119-137H,6-29,31,33-44H2,1-5H3,(H,101,114)(H,102,115)(H,103,116)(H,104,118)/b32-30+/t48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91+,92-,93-,94+,95+,96+,97-,98-,99-,100-/m0/s1";
  chebi:inchikey "ZSICDSZIVPYLPB-OFHIEXBOSA-N";
  chebi:monoisotopicmass 2.281119993E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CO02> a owl:Class;
  chebi:formula "C102H180N4O53";
  chebi:inchi "InChI=1S/C102H180N4O53/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-62(120)106-50(51(119)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-140-96-80(135)77(132)88(60(44-115)150-96)155-101-81(136)89(68(123)54(38-109)146-101)156-94-64(104-48(4)117)74(129)87(59(43-114)148-94)154-102-84(139)92(157-95-65(105-49(5)118)73(128)86(58(42-113)149-95)153-100-83(138)91(70(125)56(40-111)145-100)159-98-79(134)76(131)67(122)53(37-108)143-98)71(126)61(151-102)46-141-93-63(103-47(3)116)72(127)85(57(41-112)147-93)152-99-82(137)90(69(124)55(39-110)144-99)158-97-78(133)75(130)66(121)52(36-107)142-97/h32,34,50-61,63-102,107-115,119,121-139H,6-31,33,35-46H2,1-5H3,(H,103,116)(H,104,117)(H,105,118)(H,106,120)/b34-32+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93+,94-,95-,96+,97+,98+,99-,100-,101-,102-/m0/s1";
  chebi:inchikey "WLJSUISOTRQIPI-SQUNSFMDSA-N";
  chebi:monoisotopicmass 2.309151293E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CO03> a owl:Class;
  chebi:formula "C104H184N4O53";
  chebi:inchi "InChI=1S/C104H184N4O53/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-64(122)108-52(53(121)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-142-98-82(137)79(134)90(62(46-117)152-98)157-103-83(138)91(70(125)56(40-111)148-103)158-96-66(106-50(4)119)76(131)89(61(45-116)150-96)156-104-86(141)94(159-97-67(107-51(5)120)75(130)88(60(44-115)151-97)155-102-85(140)93(72(127)58(42-113)147-102)161-100-81(136)78(133)69(124)55(39-110)145-100)73(128)63(153-104)48-143-95-65(105-49(3)118)74(129)87(59(43-114)149-95)154-101-84(139)92(71(126)57(41-112)146-101)160-99-80(135)77(132)68(123)54(38-109)144-99/h34,36,52-63,65-104,109-117,121,123-141H,6-33,35,37-48H2,1-5H3,(H,105,118)(H,106,119)(H,107,120)(H,108,122)/b36-34+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95+,96-,97-,98+,99+,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "IXJMKVYDGQKZTB-NNMQVDRMSA-N";
  chebi:monoisotopicmass 2.337182593E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CO04> a owl:Class;
  chebi:formula "C106H188N4O53";
  chebi:inchi "InChI=1S/C106H188N4O53/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-66(124)110-54(55(123)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-144-100-84(139)81(136)92(64(48-119)154-100)159-105-85(140)93(72(127)58(42-113)150-105)160-98-68(108-52(4)121)78(133)91(63(47-118)152-98)158-106-88(143)96(161-99-69(109-53(5)122)77(132)90(62(46-117)153-99)157-104-87(142)95(74(129)60(44-115)149-104)163-102-83(138)80(135)71(126)57(41-112)147-102)75(130)65(155-106)50-145-97-67(107-51(3)120)76(131)89(61(45-116)151-97)156-103-86(141)94(73(128)59(43-114)148-103)162-101-82(137)79(134)70(125)56(40-111)146-101/h36,38,54-65,67-106,111-119,123,125-143H,6-35,37,39-50H2,1-5H3,(H,107,120)(H,108,121)(H,109,122)(H,110,124)/b38-36+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71-,72-,73-,74-,75-,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97+,98-,99-,100+,101+,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "NWYCLMNQEYQKDI-VZYDJOBDSA-N";
  chebi:monoisotopicmass 2.365213893E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CO05> a owl:Class;
  chebi:formula "C108H192N4O53";
  chebi:inchi "InChI=1S/C108H192N4O53/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-68(126)112-56(57(125)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-146-102-86(141)83(138)94(66(50-121)156-102)161-107-87(142)95(74(129)60(44-115)152-107)162-100-70(110-54(4)123)80(135)93(65(49-120)154-100)160-108-90(145)98(163-101-71(111-55(5)124)79(134)92(64(48-119)155-101)159-106-89(144)97(76(131)62(46-117)151-106)165-104-85(140)82(137)73(128)59(43-114)149-104)77(132)67(157-108)52-147-99-69(109-53(3)122)78(133)91(63(47-118)153-99)158-105-88(143)96(75(130)61(45-116)150-105)164-103-84(139)81(136)72(127)58(42-113)148-103/h38,40,56-67,69-108,113-121,125,127-145H,6-37,39,41-52H2,1-5H3,(H,109,122)(H,110,123)(H,111,124)(H,112,126)/b40-38+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72-,73-,74-,75-,76-,77-,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100-,101-,102+,103+,104+,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "OGETWKKDSJEDQB-RKXQPONDSA-N";
  chebi:monoisotopicmass 2.393245193E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CO06> a owl:Class;
  chebi:formula "C110H196N4O53";
  chebi:inchi "InChI=1S/C110H196N4O53/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(128)114-58(59(127)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-148-104-88(143)85(140)96(68(52-123)158-104)163-109-89(144)97(76(131)62(46-117)154-109)164-102-72(112-56(4)125)82(137)95(67(51-122)156-102)162-110-92(147)100(165-103-73(113-57(5)126)81(136)94(66(50-121)157-103)161-108-91(146)99(78(133)64(48-119)153-108)167-106-87(142)84(139)75(130)61(45-116)151-106)79(134)69(159-110)54-149-101-71(111-55(3)124)80(135)93(65(49-120)155-101)160-107-90(145)98(77(132)63(47-118)152-107)166-105-86(141)83(138)74(129)60(44-115)150-105/h40,42,58-69,71-110,115-123,127,129-147H,6-39,41,43-54H2,1-5H3,(H,111,124)(H,112,125)(H,113,126)(H,114,128)/b42-40+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74-,75-,76-,77-,78-,79-,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104+,105+,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "NTJJNYVUAXFOCJ-IAMNQDOSSA-N";
  chebi:monoisotopicmass 2.421276494E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CO07> a owl:Class;
  chebi:formula "C108H190N4O53";
  chebi:inchi "InChI=1S/C108H190N4O53/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-68(126)112-56(57(125)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-146-102-86(141)83(138)94(66(50-121)156-102)161-107-87(142)95(74(129)60(44-115)152-107)162-100-70(110-54(4)123)80(135)93(65(49-120)154-100)160-108-90(145)98(163-101-71(111-55(5)124)79(134)92(64(48-119)155-101)159-106-89(144)97(76(131)62(46-117)151-106)165-104-85(140)82(137)73(128)59(43-114)149-104)77(132)67(157-108)52-147-99-69(109-53(3)122)78(133)91(63(47-118)153-99)158-105-88(143)96(75(130)61(45-116)150-105)164-103-84(139)81(136)72(127)58(42-113)148-103/h20-21,38,40,56-67,69-108,113-121,125,127-145H,6-19,22-37,39,41-52H2,1-5H3,(H,109,122)(H,110,123)(H,111,124)(H,112,126)/b21-20-,40-38+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72-,73-,74-,75-,76-,77-,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100-,101-,102+,103+,104+,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "YHZFYDAFVLGKSC-WPKWIVLHSA-N";
  chebi:monoisotopicmass 2.391229543E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CO08> a owl:Class;
  chebi:formula "C110H194N4O53";
  chebi:inchi "InChI=1S/C110H194N4O53/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(128)114-58(59(127)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-148-104-88(143)85(140)96(68(52-123)158-104)163-109-89(144)97(76(131)62(46-117)154-109)164-102-72(112-56(4)125)82(137)95(67(51-122)156-102)162-110-92(147)100(165-103-73(113-57(5)126)81(136)94(66(50-121)157-103)161-108-91(146)99(78(133)64(48-119)153-108)167-106-87(142)84(139)75(130)61(45-116)151-106)79(134)69(159-110)54-149-101-71(111-55(3)124)80(135)93(65(49-120)155-101)160-107-90(145)98(77(132)63(47-118)152-107)166-105-86(141)83(138)74(129)60(44-115)150-105/h20-21,40,42,58-69,71-110,115-123,127,129-147H,6-19,22-39,41,43-54H2,1-5H3,(H,111,124)(H,112,125)(H,113,126)(H,114,128)/b21-20-,42-40+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74-,75-,76-,77-,78-,79-,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104+,105+,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "HZBVCALXAWETCN-CORAFSACSA-N";
  chebi:monoisotopicmass 2.419260844E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CP00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CP01> a owl:Class;
  chebi:formula "C94H166N4O47";
  chebi:inchi "InChI=1S/C94H166N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(109)48(98-58(110)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-128-89-76(125)73(122)82(56(41-105)137-89)141-92-77(126)83(65(114)52(37-101)132-92)143-87-60(96-46(5)107)68(117)80(54(39-103)135-87)140-93-78(127)84(66(115)57(138-93)43-129-86-59(95-45(4)106)67(116)79(53(38-102)134-86)139-91-75(124)71(120)63(112)50(35-99)131-91)144-88-61(97-47(6)108)69(118)81(55(40-104)136-88)142-94-85(72(121)64(113)51(36-100)133-94)145-90-74(123)70(119)62(111)44(3)130-90/h31,33,44,48-57,59-94,99-105,109,111-127H,7-30,32,34-43H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b33-31+/t44-,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87+,88+,89-,90-,91+,92+,93+,94+/m1/s1";
  chebi:inchikey "IVNCWJGDESSXMW-ZDYYQNAQSA-N";
  chebi:monoisotopicmass 2.103072253E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CP02> a owl:Class;
  chebi:formula "C96H170N4O47";
  chebi:inchi "InChI=1S/C96H170N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(112)100-50(51(111)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-130-91-78(127)75(124)84(58(43-107)139-91)143-94-79(128)85(67(116)54(39-103)134-94)145-89-62(98-48(5)109)70(119)82(56(41-105)137-89)142-95-80(129)86(68(117)59(140-95)45-131-88-61(97-47(4)108)69(118)81(55(40-104)136-88)141-93-77(126)73(122)65(114)52(37-101)133-93)146-90-63(99-49(6)110)71(120)83(57(42-106)138-90)144-96-87(74(123)66(115)53(38-102)135-96)147-92-76(125)72(121)64(113)46(3)132-92/h33,35,46,50-59,61-96,101-107,111,113-129H,7-32,34,36-45H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b35-33+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89+,90+,91-,92-,93+,94+,95+,96+/m1/s1";
  chebi:inchikey "ZFOWXTFRKBAZTG-ZPKHTQPOSA-N";
  chebi:monoisotopicmass 2.131103553E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CP03> a owl:Class;
  chebi:formula "C98H174N4O47";
  chebi:inchi "InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(114)102-52(53(113)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-132-93-80(129)77(126)86(60(45-109)141-93)145-96-81(130)87(69(118)56(41-105)136-96)147-91-64(100-50(5)111)72(121)84(58(43-107)139-91)144-97-82(131)88(70(119)61(142-97)47-133-90-63(99-49(4)110)71(120)83(57(42-106)138-90)143-95-79(128)75(124)67(116)54(39-103)135-95)148-92-65(101-51(6)112)73(122)85(59(44-108)140-92)146-98-89(76(125)68(117)55(40-104)137-98)149-94-78(127)74(123)66(115)48(3)134-94/h35,37,48,52-61,63-98,103-109,113,115-131H,7-34,36,38-47H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,114)/b37-35+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91+,92+,93-,94-,95+,96+,97+,98+/m1/s1";
  chebi:inchikey "GXCONCXDJGYCAZ-IPKLSPMJSA-N";
  chebi:monoisotopicmass 2.159134853E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CP04> a owl:Class;
  chebi:formula "C100H178N4O47";
  chebi:inchi "InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(116)104-54(55(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-134-95-82(131)79(128)88(62(47-111)143-95)147-98-83(132)89(71(120)58(43-107)138-98)149-93-66(102-52(5)113)74(123)86(60(45-109)141-93)146-99-84(133)90(72(121)63(144-99)49-135-92-65(101-51(4)112)73(122)85(59(44-108)140-92)145-97-81(130)77(126)69(118)56(41-105)137-97)150-94-67(103-53(6)114)75(124)87(61(46-110)142-94)148-100-91(78(127)70(119)57(42-106)139-100)151-96-80(129)76(125)68(117)50(3)136-96/h37,39,50,54-63,65-100,105-111,115,117-133H,7-36,38,40-49H2,1-6H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b39-37+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92-,93+,94+,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "YAWHRZWOYFTBHP-ORWYNAHOSA-N";
  chebi:monoisotopicmass 2.187166153E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CP05> a owl:Class;
  chebi:formula "C102H182N4O47";
  chebi:inchi "InChI=1S/C102H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(118)106-56(57(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-136-97-84(133)81(130)90(64(49-113)145-97)149-100-85(134)91(73(122)60(45-109)140-100)151-95-68(104-54(5)115)76(125)88(62(47-111)143-95)148-101-86(135)92(74(123)65(146-101)51-137-94-67(103-53(4)114)75(124)87(61(46-110)142-94)147-99-83(132)79(128)71(120)58(43-107)139-99)152-96-69(105-55(6)116)77(126)89(63(48-112)144-96)150-102-93(80(129)72(121)59(44-108)141-102)153-98-82(131)78(127)70(119)52(3)138-98/h39,41,52,56-65,67-102,107-113,117,119-135H,7-38,40,42-51H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "KYCDHYHAGFSSEO-LGMTUPBQSA-N";
  chebi:monoisotopicmass 2.215197453E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CP06> a owl:Class;
  chebi:formula "C104H186N4O47";
  chebi:inchi "InChI=1S/C104H186N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(120)108-58(59(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-138-99-86(135)83(132)92(66(51-115)147-99)151-102-87(136)93(75(124)62(47-111)142-102)153-97-70(106-56(5)117)78(127)90(64(49-113)145-97)150-103-88(137)94(76(125)67(148-103)53-139-96-69(105-55(4)116)77(126)89(63(48-112)144-96)149-101-85(134)81(130)73(122)60(45-109)141-101)154-98-71(107-57(6)118)79(128)91(65(50-114)146-98)152-104-95(82(131)74(123)61(46-110)143-104)155-100-84(133)80(129)72(121)54(3)140-100/h41,43,54,58-67,69-104,109-115,119,121-137H,7-40,42,44-53H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "JMAMKGUPZWMEIG-MXBSWZLBSA-N";
  chebi:monoisotopicmass 2.243228753E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CP07> a owl:Class;
  chebi:formula "C102H180N4O47";
  chebi:inchi "InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(118)106-56(57(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-136-97-84(133)81(130)90(64(49-113)145-97)149-100-85(134)91(73(122)60(45-109)140-100)151-95-68(104-54(5)115)76(125)88(62(47-111)143-95)148-101-86(135)92(74(123)65(146-101)51-137-94-67(103-53(4)114)75(124)87(61(46-110)142-94)147-99-83(132)79(128)71(120)58(43-107)139-99)152-96-69(105-55(6)116)77(126)89(63(48-112)144-96)150-102-93(80(129)72(121)59(44-108)141-102)153-98-82(131)78(127)70(119)52(3)138-98/h21-22,39,41,52,56-65,67-102,107-113,117,119-135H,7-20,23-38,40,42-51H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b22-21-,41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "YQCUGZKZEHNSOQ-PCJHVTMXSA-N";
  chebi:monoisotopicmass 2.213181803E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CP08> a owl:Class;
  chebi:formula "C104H184N4O47";
  chebi:inchi "InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(120)108-58(59(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-138-99-86(135)83(132)92(66(51-115)147-99)151-102-87(136)93(75(124)62(47-111)142-102)153-97-70(106-56(5)117)78(127)90(64(49-113)145-97)150-103-88(137)94(76(125)67(148-103)53-139-96-69(105-55(4)116)77(126)89(63(48-112)144-96)149-101-85(134)81(130)73(122)60(45-109)141-101)154-98-71(107-57(6)118)79(128)91(65(50-114)146-98)152-104-95(82(131)74(123)61(46-110)143-104)155-100-84(133)80(129)72(121)54(3)140-100/h21-22,41,43,54,58-67,69-104,109-115,119,121-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,120)/b22-21-,43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "SPQPXHAOAHELGZ-LSCKQYCTSA-N";
  chebi:monoisotopicmass 2.241213103E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CQ00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CQ01> a owl:Class;
  chebi:formula "C108H189N5O56";
  chebi:inchi "InChI=1S/C108H189N5O56/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54(126)53(113-64(127)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)45-148-102-86(145)83(142)92(62(44-121)159-102)162-105-87(146)93(73(132)57(39-116)153-105)165-100-67(111-51(7)124)78(137)89(60(42-119)157-100)161-106-88(147)94(166-101-68(112-52(8)125)79(138)91(61(43-120)158-101)163-107-96(82(141)72(131)56(38-115)154-107)168-103-84(143)80(139)69(128)47(3)150-103)75(134)63(160-106)46-149-98-66(110-50(6)123)77(136)90(59(41-118)156-98)164-108-97(169-104-85(144)81(140)70(129)48(4)151-104)95(74(133)58(40-117)155-108)167-99-65(109-49(5)122)76(135)71(130)55(37-114)152-99/h33,35,47-48,53-63,65-108,114-121,126,128-147H,9-32,34,36-46H2,1-8H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b35-33+/t47-,48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81-,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "VDNVXCRBIDWUFU-ZQSCBWBTSA-N";
  chebi:monoisotopicmass 2.452209537E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CQ02> a owl:Class;
  chebi:formula "C110H193N5O56";
  chebi:inchi "InChI=1S/C110H193N5O56/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-66(129)115-55(56(128)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)47-150-104-88(147)85(144)94(64(46-123)161-104)164-107-89(148)95(75(134)59(41-118)155-107)167-102-69(113-53(7)126)80(139)91(62(44-121)159-102)163-108-90(149)96(168-103-70(114-54(8)127)81(140)93(63(45-122)160-103)165-109-98(84(143)74(133)58(40-117)156-109)170-105-86(145)82(141)71(130)49(3)152-105)77(136)65(162-108)48-151-100-68(112-52(6)125)79(138)92(61(43-120)158-100)166-110-99(171-106-87(146)83(142)72(131)50(4)153-106)97(76(135)60(42-119)157-110)169-101-67(111-51(5)124)78(137)73(132)57(39-116)154-101/h35,37,49-50,55-65,67-110,116-123,128,130-149H,9-34,36,38-48H2,1-8H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b37-35+/t49-,50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83-,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "DTDKKXNFHXHIAC-CBNHEMDZSA-N";
  chebi:monoisotopicmass 2.480240837E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CQ03> a owl:Class;
  chebi:formula "C112H197N5O56";
  chebi:inchi "InChI=1S/C112H197N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-68(131)117-57(58(130)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)49-152-106-90(149)87(146)96(66(48-125)163-106)166-109-91(150)97(77(136)61(43-120)157-109)169-104-71(115-55(7)128)82(141)93(64(46-123)161-104)165-110-92(151)98(170-105-72(116-56(8)129)83(142)95(65(47-124)162-105)167-111-100(86(145)76(135)60(42-119)158-111)172-107-88(147)84(143)73(132)51(3)154-107)79(138)67(164-110)50-153-102-70(114-54(6)127)81(140)94(63(45-122)160-102)168-112-101(173-108-89(148)85(144)74(133)52(4)155-108)99(78(137)62(44-121)159-112)171-103-69(113-53(5)126)80(139)75(134)59(41-118)156-103/h37,39,51-52,57-67,69-112,118-125,130,132-151H,9-36,38,40-50H2,1-8H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b39-37+/t51-,52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85-,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103-,104+,105+,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "YSRUDQOJSNSEIN-PKWDQKEKSA-N";
  chebi:monoisotopicmass 2.508272137E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CQ04> a owl:Class;
  chebi:formula "C114H201N5O56";
  chebi:inchi "InChI=1S/C114H201N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-70(133)119-59(60(132)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)51-154-108-92(151)89(148)98(68(50-127)165-108)168-111-93(152)99(79(138)63(45-122)159-111)171-106-73(117-57(7)130)84(143)95(66(48-125)163-106)167-112-94(153)100(172-107-74(118-58(8)131)85(144)97(67(49-126)164-107)169-113-102(88(147)78(137)62(44-121)160-113)174-109-90(149)86(145)75(134)53(3)156-109)81(140)69(166-112)52-155-104-72(116-56(6)129)83(142)96(65(47-124)162-104)170-114-103(175-110-91(150)87(146)76(135)54(4)157-110)101(80(139)64(46-123)161-114)173-105-71(115-55(5)128)82(141)77(136)61(43-120)158-105/h39,41,53-54,59-69,71-114,120-127,132,134-153H,9-38,40,42-52H2,1-8H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,133)/b41-39+/t53-,54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87-,88+,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105-,106+,107+,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "JUYSSTVRBLAZBH-RCAXJZFCSA-N";
  chebi:monoisotopicmass 2.536303437E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CQ05> a owl:Class;
  chebi:formula "C116H205N5O56";
  chebi:inchi "InChI=1S/C116H205N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(135)121-61(62(134)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-156-110-94(153)91(150)100(70(52-129)167-110)170-113-95(154)101(81(140)65(47-124)161-113)173-108-75(119-59(7)132)86(145)97(68(50-127)165-108)169-114-96(155)102(174-109-76(120-60(8)133)87(146)99(69(51-128)166-109)171-115-104(90(149)80(139)64(46-123)162-115)176-111-92(151)88(147)77(136)55(3)158-111)83(142)71(168-114)54-157-106-74(118-58(6)131)85(144)98(67(49-126)164-106)172-116-105(177-112-93(152)89(148)78(137)56(4)159-112)103(82(141)66(48-125)163-116)175-107-73(117-57(5)130)84(143)79(138)63(45-122)160-107/h41,43,55-56,61-71,73-116,122-129,134,136-155H,9-40,42,44-54H2,1-8H3,(H,117,130)(H,118,131)(H,119,132)(H,120,133)(H,121,135)/b43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "XLHSEDRKAGZRLS-RYQORQLWSA-N";
  chebi:monoisotopicmass 2.564334737E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CQ06> a owl:Class;
  chebi:formula "C118H209N5O56";
  chebi:inchi "InChI=1S/C118H209N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(137)123-63(64(136)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-158-112-96(155)93(152)102(72(54-131)169-112)172-115-97(156)103(83(142)67(49-126)163-115)175-110-77(121-61(7)134)88(147)99(70(52-129)167-110)171-116-98(157)104(176-111-78(122-62(8)135)89(148)101(71(53-130)168-111)173-117-106(92(151)82(141)66(48-125)164-117)178-113-94(153)90(149)79(138)57(3)160-113)85(144)73(170-116)56-159-108-76(120-60(6)133)87(146)100(69(51-128)166-108)174-118-107(179-114-95(154)91(150)80(139)58(4)161-114)105(84(143)68(50-127)165-118)177-109-75(119-59(5)132)86(145)81(140)65(47-124)162-109/h43,45,57-58,63-73,75-118,124-131,136,138-157H,9-42,44,46-56H2,1-8H3,(H,119,132)(H,120,133)(H,121,134)(H,122,135)(H,123,137)/b45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "UCEFONWQCRLLBO-JHWKWZAISA-N";
  chebi:monoisotopicmass 2.592366037E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CQ07> a owl:Class;
  chebi:formula "C116H203N5O56";
  chebi:inchi "InChI=1S/C116H203N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(135)121-61(62(134)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-156-110-94(153)91(150)100(70(52-129)167-110)170-113-95(154)101(81(140)65(47-124)161-113)173-108-75(119-59(7)132)86(145)97(68(50-127)165-108)169-114-96(155)102(174-109-76(120-60(8)133)87(146)99(69(51-128)166-109)171-115-104(90(149)80(139)64(46-123)162-115)176-111-92(151)88(147)77(136)55(3)158-111)83(142)71(168-114)54-157-106-74(118-58(6)131)85(144)98(67(49-126)164-106)172-116-105(177-112-93(152)89(148)78(137)56(4)159-112)103(82(141)66(48-125)163-116)175-107-73(117-57(5)130)84(143)79(138)63(45-122)160-107/h23-24,41,43,55-56,61-71,73-116,122-129,134,136-155H,9-22,25-40,42,44-54H2,1-8H3,(H,117,130)(H,118,131)(H,119,132)(H,120,133)(H,121,135)/b24-23-,43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "FVAYFYFMEVYUSD-QCOHESGWSA-N";
  chebi:monoisotopicmass 2.562319087E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CQ08> a owl:Class;
  chebi:formula "C118H207N5O56";
  chebi:inchi "InChI=1S/C118H207N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(137)123-63(64(136)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-158-112-96(155)93(152)102(72(54-131)169-112)172-115-97(156)103(83(142)67(49-126)163-115)175-110-77(121-61(7)134)88(147)99(70(52-129)167-110)171-116-98(157)104(176-111-78(122-62(8)135)89(148)101(71(53-130)168-111)173-117-106(92(151)82(141)66(48-125)164-117)178-113-94(153)90(149)79(138)57(3)160-113)85(144)73(170-116)56-159-108-76(120-60(6)133)87(146)100(69(51-128)166-108)174-118-107(179-114-95(154)91(150)80(139)58(4)161-114)105(84(143)68(50-127)165-118)177-109-75(119-59(5)132)86(145)81(140)65(47-124)162-109/h23-24,43,45,57-58,63-73,75-118,124-131,136,138-157H,9-22,25-42,44,46-56H2,1-8H3,(H,119,132)(H,120,133)(H,121,134)(H,122,135)(H,123,137)/b24-23-,45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "GZUCIRIZEOEXJE-IXROUVEBSA-N";
  chebi:monoisotopicmass 2.590350387E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CR00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CR01> a owl:Class;
  chebi:formula "C116H202N6O61";
  chebi:inchi "InChI=1S/C116H202N6O61/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-57(137)56(122-68(138)37-35-33-31-29-27-25-23-21-19-17-15-13-11-2)47-160-110-92(157)89(154)98(66(46-131)172-110)175-113-93(158)99(78(143)60(40-125)166-113)178-108-72(120-54(8)135)85(150)95(64(44-129)170-108)174-114-94(159)100(179-109-73(121-55(9)136)86(151)97(65(45-130)171-109)177-116-104(183-112-91(156)88(153)75(140)50(4)163-112)102(80(145)62(42-127)168-116)181-107-70(118-52(6)133)83(148)77(142)59(39-124)165-107)81(146)67(173-114)48-161-105-71(119-53(7)134)84(149)96(63(43-128)169-105)176-115-103(182-111-90(155)87(152)74(139)49(3)162-111)101(79(144)61(41-126)167-115)180-106-69(117-51(5)132)82(147)76(141)58(38-123)164-106/h34,36,49-50,56-67,69-116,123-131,137,139-159H,10-33,35,37-48H2,1-9H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,138)/b36-34+/t49-,50-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "FHHREHMYJYNPLI-SRBWSHEBSA-N";
  chebi:monoisotopicmass 2.655288911E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CR02> a owl:Class;
  chebi:formula "C118H206N6O61";
  chebi:inchi "InChI=1S/C118H206N6O61/c1-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-70(140)124-58(59(139)38-36-34-32-30-28-26-23-21-19-17-15-13-11-2)49-162-112-94(159)91(156)100(68(48-133)174-112)177-115-95(160)101(80(145)62(42-127)168-115)180-110-74(122-56(8)137)87(152)97(66(46-131)172-110)176-116-96(161)102(181-111-75(123-57(9)138)88(153)99(67(47-132)173-111)179-118-106(185-114-93(158)90(155)77(142)52(4)165-114)104(82(147)64(44-129)170-118)183-109-72(120-54(6)135)85(150)79(144)61(41-126)167-109)83(148)69(175-116)50-163-107-73(121-55(7)136)86(151)98(65(45-130)171-107)178-117-105(184-113-92(157)89(154)76(141)51(3)164-113)103(81(146)63(43-128)169-117)182-108-71(119-53(5)134)84(149)78(143)60(40-125)166-108/h36,38,51-52,58-69,71-118,125-133,139,141-161H,10-35,37,39-50H2,1-9H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b38-36+/t51-,52-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "AGHFGPHPVMWZJD-IBTXQDAQSA-N";
  chebi:monoisotopicmass 2.683320211E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CR03> a owl:Class;
  chebi:formula "C120H210N6O61";
  chebi:inchi "InChI=1S/C120H210N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-72(142)126-60(61(141)40-38-36-34-32-30-28-23-21-19-17-15-13-11-2)51-164-114-96(161)93(158)102(70(50-135)176-114)179-117-97(162)103(82(147)64(44-129)170-117)182-112-76(124-58(8)139)89(154)99(68(48-133)174-112)178-118-98(163)104(183-113-77(125-59(9)140)90(155)101(69(49-134)175-113)181-120-108(187-116-95(160)92(157)79(144)54(4)167-116)106(84(149)66(46-131)172-120)185-111-74(122-56(6)137)87(152)81(146)63(43-128)169-111)85(150)71(177-118)52-165-109-75(123-57(7)138)88(153)100(67(47-132)173-109)180-119-107(186-115-94(159)91(156)78(143)53(3)166-115)105(83(148)65(45-130)171-119)184-110-73(121-55(5)136)86(151)80(145)62(42-127)168-110/h38,40,53-54,60-71,73-120,127-135,141,143-163H,10-37,39,41-52H2,1-9H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b40-38+/t53-,54-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111-,112+,113+,114-,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "PCYSPQQBDAFZHO-MEXSXVDCSA-N";
  chebi:monoisotopicmass 2.711351511E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CR04> a owl:Class;
  chebi:formula "C122H214N6O61";
  chebi:inchi "InChI=1S/C122H214N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-74(144)128-62(63(143)42-40-38-36-34-32-30-23-21-19-17-15-13-11-2)53-166-116-98(163)95(160)104(72(52-137)178-116)181-119-99(164)105(84(149)66(46-131)172-119)184-114-78(126-60(8)141)91(156)101(70(50-135)176-114)180-120-100(165)106(185-115-79(127-61(9)142)92(157)103(71(51-136)177-115)183-122-110(189-118-97(162)94(159)81(146)56(4)169-118)108(86(151)68(48-133)174-122)187-113-76(124-58(6)139)89(154)83(148)65(45-130)171-113)87(152)73(179-120)54-167-111-77(125-59(7)140)90(155)102(69(49-134)175-111)182-121-109(188-117-96(161)93(158)80(145)55(3)168-117)107(85(150)67(47-132)173-121)186-112-75(123-57(5)138)88(153)82(147)64(44-129)170-112/h40,42,55-56,62-73,75-122,129-137,143,145-165H,10-39,41,43-54H2,1-9H3,(H,123,138)(H,124,139)(H,125,140)(H,126,141)(H,127,142)(H,128,144)/b42-40+/t55-,56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113-,114+,115+,116-,117-,118-,119+,120+,121+,122+/m1/s1";
  chebi:inchikey "ZQVUSMPVPQGXTI-HOQOJGJLSA-N";
  chebi:monoisotopicmass 2.739382811E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CR05> a owl:Class;
  chebi:formula "C124H218N6O61";
  chebi:inchi "InChI=1S/C124H218N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(146)130-64(65(145)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)55-168-118-100(165)97(162)106(74(54-139)180-118)183-121-101(166)107(86(151)68(48-133)174-121)186-116-80(128-62(8)143)93(158)103(72(52-137)178-116)182-122-102(167)108(187-117-81(129-63(9)144)94(159)105(73(53-138)179-117)185-124-112(191-120-99(164)96(161)83(148)58(4)171-120)110(88(153)70(50-135)176-124)189-115-78(126-60(6)141)91(156)85(150)67(47-132)173-115)89(154)75(181-122)56-169-113-79(127-61(7)142)92(157)104(71(51-136)177-113)184-123-111(190-119-98(163)95(160)82(147)57(3)170-119)109(87(152)69(49-134)175-123)188-114-77(125-59(5)140)90(155)84(149)66(46-131)172-114/h42,44,57-58,64-75,77-124,131-139,145,147-167H,10-41,43,45-56H2,1-9H3,(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,144)(H,130,146)/b44-42+/t57-,58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124+/m1/s1";
  chebi:inchikey "VKOWLFYAGJHBEH-LYKVVQKUSA-N";
  chebi:monoisotopicmass 2.767414111E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CR06> a owl:Class;
  chebi:formula "C126H222N6O61";
  chebi:inchi "InChI=1S/C126H222N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(148)132-66(67(147)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)57-170-120-102(167)99(164)108(76(56-141)182-120)185-123-103(168)109(88(153)70(50-135)176-123)188-118-82(130-64(8)145)95(160)105(74(54-139)180-118)184-124-104(169)110(189-119-83(131-65(9)146)96(161)107(75(55-140)181-119)187-126-114(193-122-101(166)98(163)85(150)60(4)173-122)112(90(155)72(52-137)178-126)191-117-80(128-62(6)143)93(158)87(152)69(49-134)175-117)91(156)77(183-124)58-171-115-81(129-63(7)144)94(159)106(73(53-138)179-115)186-125-113(192-121-100(165)97(162)84(149)59(3)172-121)111(89(154)71(51-136)177-125)190-116-79(127-61(5)142)92(157)86(151)68(48-133)174-116/h44,46,59-60,66-77,79-126,133-141,147,149-169H,10-43,45,47-58H2,1-9H3,(H,127,142)(H,128,143)(H,129,144)(H,130,145)(H,131,146)(H,132,148)/b46-44+/t59-,60-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100+,101+,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126+/m1/s1";
  chebi:inchikey "UNPXEXLIFKXQTE-RQNVGJLXSA-N";
  chebi:monoisotopicmass 2.795445411E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CR07> a owl:Class;
  chebi:formula "C124H216N6O61";
  chebi:inchi "InChI=1S/C124H216N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(146)130-64(65(145)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)55-168-118-100(165)97(162)106(74(54-139)180-118)183-121-101(166)107(86(151)68(48-133)174-121)186-116-80(128-62(8)143)93(158)103(72(52-137)178-116)182-122-102(167)108(187-117-81(129-63(9)144)94(159)105(73(53-138)179-117)185-124-112(191-120-99(164)96(161)83(148)58(4)171-120)110(88(153)70(50-135)176-124)189-115-78(126-60(6)141)91(156)85(150)67(47-132)173-115)89(154)75(181-122)56-169-113-79(127-61(7)142)92(157)104(71(51-136)177-113)184-123-111(190-119-98(163)95(160)82(147)57(3)170-119)109(87(152)69(49-134)175-123)188-114-77(125-59(5)140)90(155)84(149)66(46-131)172-114/h24-25,42,44,57-58,64-75,77-124,131-139,145,147-167H,10-23,26-41,43,45-56H2,1-9H3,(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,144)(H,130,146)/b25-24-,44-42+/t57-,58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124+/m1/s1";
  chebi:inchikey "WPBOSBLOSANODC-YQJWCRLISA-N";
  chebi:monoisotopicmass 2.765398461E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CR08> a owl:Class;
  chebi:formula "C126H220N6O61";
  chebi:inchi "InChI=1S/C126H220N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(148)132-66(67(147)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)57-170-120-102(167)99(164)108(76(56-141)182-120)185-123-103(168)109(88(153)70(50-135)176-123)188-118-82(130-64(8)145)95(160)105(74(54-139)180-118)184-124-104(169)110(189-119-83(131-65(9)146)96(161)107(75(55-140)181-119)187-126-114(193-122-101(166)98(163)85(150)60(4)173-122)112(90(155)72(52-137)178-126)191-117-80(128-62(6)143)93(158)87(152)69(49-134)175-117)91(156)77(183-124)58-171-115-81(129-63(7)144)94(159)106(73(53-138)179-115)186-125-113(192-121-100(165)97(162)84(149)59(3)172-121)111(89(154)71(51-136)177-125)190-116-79(127-61(5)142)92(157)86(151)68(48-133)174-116/h24-25,44,46,59-60,66-77,79-126,133-141,147,149-169H,10-23,26-43,45,47-58H2,1-9H3,(H,127,142)(H,128,143)(H,129,144)(H,130,145)(H,131,146)(H,132,148)/b25-24-,46-44+/t59-,60-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100+,101+,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126+/m1/s1";
  chebi:inchikey "UXMKHXVTPLTJKY-FUTYHVIVSA-N";
  chebi:monoisotopicmass 2.793429761E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CS00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CS01> a owl:Class;
  chebi:formula "C94H166N4O47";
  chebi:inchi "InChI=1S/C94H166N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(110)48(98-58(111)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-128-89-74(124)72(122)81(57(42-106)137-89)140-93-77(127)84(66(116)53(38-102)132-93)144-87-60(96-46(5)108)68(118)79(55(40-104)135-87)138-91-75(125)82(64(114)51(36-100)130-91)142-86-59(95-45(4)107)67(117)78(54(39-103)134-86)139-92-76(126)83(65(115)52(37-101)131-92)143-88-61(97-47(6)109)69(119)80(56(41-105)136-88)141-94-85(71(121)63(113)50(35-99)133-94)145-90-73(123)70(120)62(112)44(3)129-90/h31,33,44,48-57,59-94,99-106,110,112-127H,7-30,32,34-43H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,111)/b33-31+/t44-,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89-,90-,91+,92+,93+,94+/m1/s1";
  chebi:inchikey "NOLKAMSGLOSKCF-UATFBNLBSA-N";
  chebi:monoisotopicmass 2.103072253E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CS02> a owl:Class;
  chebi:formula "C96H170N4O47";
  chebi:inchi "InChI=1S/C96H170N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(113)100-50(51(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-130-91-76(126)74(124)83(59(44-108)139-91)142-95-79(129)86(68(118)55(40-104)134-95)146-89-62(98-48(5)110)70(120)81(57(42-106)137-89)140-93-77(127)84(66(116)53(38-102)132-93)144-88-61(97-47(4)109)69(119)80(56(41-105)136-88)141-94-78(128)85(67(117)54(39-103)133-94)145-90-63(99-49(6)111)71(121)82(58(43-107)138-90)143-96-87(73(123)65(115)52(37-101)135-96)147-92-75(125)72(122)64(114)46(3)131-92/h33,35,46,50-59,61-96,101-108,112,114-129H,7-32,34,36-45H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,113)/b35-33+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75+,76-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87-,88+,89+,90+,91-,92-,93+,94+,95+,96+/m1/s1";
  chebi:inchikey "LBYFLMJQUAYTOH-IEJWXYOZSA-N";
  chebi:monoisotopicmass 2.131103553E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CS03> a owl:Class;
  chebi:formula "C98H174N4O47";
  chebi:inchi "InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(115)102-52(53(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-132-93-78(128)76(126)85(61(46-110)141-93)144-97-81(131)88(70(120)57(42-106)136-97)148-91-64(100-50(5)112)72(122)83(59(44-108)139-91)142-95-79(129)86(68(118)55(40-104)134-95)146-90-63(99-49(4)111)71(121)82(58(43-107)138-90)143-96-80(130)87(69(119)56(41-105)135-96)147-92-65(101-51(6)113)73(123)84(60(45-109)140-92)145-98-89(75(125)67(117)54(39-103)137-98)149-94-77(127)74(124)66(116)48(3)133-94/h35,37,48,52-61,63-98,103-110,114,116-131H,7-34,36,38-47H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,115)/b37-35+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71-,72-,73-,74-,75+,76-,77+,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89-,90+,91+,92+,93-,94-,95+,96+,97+,98+/m1/s1";
  chebi:inchikey "WUGGUPYCLZTIBP-JBTJPCOYSA-N";
  chebi:monoisotopicmass 2.159134853E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CS04> a owl:Class;
  chebi:formula "C100H178N4O47";
  chebi:inchi "InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(117)104-54(55(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-134-95-80(130)78(128)87(63(48-112)143-95)146-99-83(133)90(72(122)59(44-108)138-99)150-93-66(102-52(5)114)74(124)85(61(46-110)141-93)144-97-81(131)88(70(120)57(42-106)136-97)148-92-65(101-51(4)113)73(123)84(60(45-109)140-92)145-98-82(132)89(71(121)58(43-107)137-98)149-94-67(103-53(6)115)75(125)86(62(47-111)142-94)147-100-91(77(127)69(119)56(41-105)139-100)151-96-79(129)76(126)68(118)50(3)135-96/h37,39,50,54-63,65-100,105-112,116,118-133H,7-36,38,40-49H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/b39-37+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91-,92+,93+,94+,95-,96-,97+,98+,99+,100+/m1/s1";
  chebi:inchikey "NUKWUVPBZJFEIB-TZIABKSHSA-N";
  chebi:monoisotopicmass 2.187166153E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CS05> a owl:Class;
  chebi:formula "C102H182N4O47";
  chebi:inchi "InChI=1S/C102H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(119)106-56(57(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-136-97-82(132)80(130)89(65(50-114)145-97)148-101-85(135)92(74(124)61(46-110)140-101)152-95-68(104-54(5)116)76(126)87(63(48-112)143-95)146-99-83(133)90(72(122)59(44-108)138-99)150-94-67(103-53(4)115)75(125)86(62(47-111)142-94)147-100-84(134)91(73(123)60(45-109)139-100)151-96-69(105-55(6)117)77(127)88(64(49-113)144-96)149-102-93(79(129)71(121)58(43-107)141-102)153-98-81(131)78(128)70(120)52(3)137-98/h39,41,52,56-65,67-102,107-114,118,120-135H,7-38,40,42-51H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93-,94+,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "JXJMVBZBRIEIKY-RHEQDOBZSA-N";
  chebi:monoisotopicmass 2.215197453E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CS06> a owl:Class;
  chebi:formula "C104H186N4O47";
  chebi:inchi "InChI=1S/C104H186N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-84(134)82(132)91(67(52-116)147-99)150-103-87(137)94(76(126)63(48-112)142-103)154-97-70(106-56(5)118)78(128)89(65(50-114)145-97)148-101-85(135)92(74(124)61(46-110)140-101)152-96-69(105-55(4)117)77(127)88(64(49-113)144-96)149-102-86(136)93(75(125)62(47-111)141-102)153-98-71(107-57(6)119)79(129)90(66(51-115)146-98)151-104-95(81(131)73(123)60(45-109)143-104)155-100-83(133)80(130)72(122)54(3)139-100/h41,43,54,58-67,69-104,109-116,120,122-137H,7-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95-,96+,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "MBLHBQIIWJKTEK-XDEBILDASA-N";
  chebi:monoisotopicmass 2.243228753E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CS07> a owl:Class;
  chebi:formula "C102H180N4O47";
  chebi:inchi "InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(119)106-56(57(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-136-97-82(132)80(130)89(65(50-114)145-97)148-101-85(135)92(74(124)61(46-110)140-101)152-95-68(104-54(5)116)76(126)87(63(48-112)143-95)146-99-83(133)90(72(122)59(44-108)138-99)150-94-67(103-53(4)115)75(125)86(62(47-111)142-94)147-100-84(134)91(73(123)60(45-109)139-100)151-96-69(105-55(6)117)77(127)88(64(49-113)144-96)149-102-93(79(129)71(121)58(43-107)141-102)153-98-81(131)78(128)70(120)52(3)137-98/h21-22,39,41,52,56-65,67-102,107-114,118,120-135H,7-20,23-38,40,42-51H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,119)/b22-21-,41-39+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93-,94+,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "NMNPBINOEKRNIA-DCHYFLNUSA-N";
  chebi:monoisotopicmass 2.213181803E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CS08> a owl:Class;
  chebi:formula "C104H184N4O47";
  chebi:inchi "InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-84(134)82(132)91(67(52-116)147-99)150-103-87(137)94(76(126)63(48-112)142-103)154-97-70(106-56(5)118)78(128)89(65(50-114)145-97)148-101-85(135)92(74(124)61(46-110)140-101)152-96-69(105-55(4)117)77(127)88(64(49-113)144-96)149-102-86(136)93(75(125)62(47-111)141-102)153-98-71(107-57(6)119)79(129)90(66(51-115)146-98)151-104-95(81(131)73(123)60(45-109)143-104)155-100-83(133)80(130)72(122)54(3)139-100/h21-22,41,43,54,58-67,69-104,109-116,120,122-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b22-21-,43-41+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95-,96+,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "BIHNBEOEIPDDBY-RMBMWRQKSA-N";
  chebi:monoisotopicmass 2.241213103E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CT00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CT01> a owl:Class;
  chebi:formula "C102H179N5O52";
  chebi:inchi "InChI=1S/C102H179N5O52/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(121)51(107-62(122)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-140-97-80(136)78(134)87(61(44-116)150-97)153-101-83(139)90(71(127)56(39-111)145-101)157-95-65(105-49(6)119)75(131)85(59(42-114)148-95)151-99-81(137)88(69(125)54(37-109)143-99)155-94-64(104-48(5)118)74(130)84(58(41-113)147-94)152-100-82(138)89(70(126)55(38-110)144-100)156-96-66(106-50(7)120)76(132)86(60(43-115)149-96)154-102-92(159-98-79(135)77(133)67(123)46(3)141-98)91(72(128)57(40-112)146-102)158-93-63(103-47(4)117)73(129)68(124)53(36-108)142-93/h32,34,46,51-61,63-102,108-116,121,123-139H,8-31,33,35-45H2,1-7H3,(H,103,117)(H,104,118)(H,105,119)(H,106,120)(H,107,122)/b34-32+/t46-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92-,93-,94+,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "QWZYXQASNSSSFM-ZCEQGGMCSA-N";
  chebi:monoisotopicmass 2.306151627E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CT02> a owl:Class;
  chebi:formula "C104H183N5O52";
  chebi:inchi "InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(124)109-53(54(123)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-142-99-82(138)80(136)89(63(46-118)152-99)155-103-85(141)92(73(129)58(41-113)147-103)159-97-67(107-51(6)121)77(133)87(61(44-116)150-97)153-101-83(139)90(71(127)56(39-111)145-101)157-96-66(106-50(5)120)76(132)86(60(43-115)149-96)154-102-84(140)91(72(128)57(40-112)146-102)158-98-68(108-52(7)122)78(134)88(62(45-117)151-98)156-104-94(161-100-81(137)79(135)69(125)48(3)143-100)93(74(130)59(42-114)148-104)160-95-65(105-49(4)119)75(131)70(126)55(38-110)144-95/h34,36,48,53-63,65-104,110-118,123,125-141H,8-33,35,37-47H2,1-7H3,(H,105,119)(H,106,120)(H,107,121)(H,108,122)(H,109,124)/b36-34+/t48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94-,95-,96+,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "JWFVFGODMHZYCC-SIZMZHMKSA-N";
  chebi:monoisotopicmass 2.334182927E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CT03> a owl:Class;
  chebi:formula "C106H187N5O52";
  chebi:inchi "InChI=1S/C106H187N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(126)111-55(56(125)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-144-101-84(140)82(138)91(65(48-120)154-101)157-105-87(143)94(75(131)60(43-115)149-105)161-99-69(109-53(6)123)79(135)89(63(46-118)152-99)155-103-85(141)92(73(129)58(41-113)147-103)159-98-68(108-52(5)122)78(134)88(62(45-117)151-98)156-104-86(142)93(74(130)59(42-114)148-104)160-100-70(110-54(7)124)80(136)90(64(47-119)153-100)158-106-96(163-102-83(139)81(137)71(127)50(3)145-102)95(76(132)61(44-116)150-106)162-97-67(107-51(4)121)77(133)72(128)57(40-112)146-97/h36,38,50,55-65,67-106,112-120,125,127-143H,8-35,37,39-49H2,1-7H3,(H,107,121)(H,108,122)(H,109,123)(H,110,124)(H,111,126)/b38-36+/t50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96-,97-,98+,99+,100+,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "PETQPXSNPVEOLA-DGOBHTGMSA-N";
  chebi:monoisotopicmass 2.362214227E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CT04> a owl:Class;
  chebi:formula "C108H191N5O52";
  chebi:inchi "InChI=1S/C108H191N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(128)113-57(58(127)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-146-103-86(142)84(140)93(67(50-122)156-103)159-107-89(145)96(77(133)62(45-117)151-107)163-101-71(111-55(6)125)81(137)91(65(48-120)154-101)157-105-87(143)94(75(131)60(43-115)149-105)161-100-70(110-54(5)124)80(136)90(64(47-119)153-100)158-106-88(144)95(76(132)61(44-116)150-106)162-102-72(112-56(7)126)82(138)92(66(49-121)155-102)160-108-98(165-104-85(141)83(139)73(129)52(3)147-104)97(78(134)63(46-118)152-108)164-99-69(109-53(4)123)79(135)74(130)59(42-114)148-99/h38,40,52,57-67,69-108,114-122,127,129-145H,8-37,39,41-51H2,1-7H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,128)/b40-38+/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97+,98-,99-,100+,101+,102+,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "PTDDJIHNHDOGMT-OJBHUBRESA-N";
  chebi:monoisotopicmass 2.390245527E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CT05> a owl:Class;
  chebi:formula "C110H195N5O52";
  chebi:inchi "InChI=1S/C110H195N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(130)115-59(60(129)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-148-105-88(144)86(142)95(69(52-124)158-105)161-109-91(147)98(79(135)64(47-119)153-109)165-103-73(113-57(6)127)83(139)93(67(50-122)156-103)159-107-89(145)96(77(133)62(45-117)151-107)163-102-72(112-56(5)126)82(138)92(66(49-121)155-102)160-108-90(146)97(78(134)63(46-118)152-108)164-104-74(114-58(7)128)84(140)94(68(51-123)157-104)162-110-100(167-106-87(143)85(141)75(131)54(3)149-106)99(80(136)65(48-120)154-110)166-101-71(111-55(4)125)81(137)76(132)61(44-116)150-101/h40,42,54,59-69,71-110,116-124,129,131-147H,8-39,41,43-53H2,1-7H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100-,101-,102+,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "PWLCIXITRDZDFI-ZGTNQXDISA-N";
  chebi:monoisotopicmass 2.418276827E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CT06> a owl:Class;
  chebi:formula "C112H199N5O52";
  chebi:inchi "InChI=1S/C112H199N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(132)117-61(62(131)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-150-107-90(146)88(144)97(71(54-126)160-107)163-111-93(149)100(81(137)66(49-121)155-111)167-105-75(115-59(6)129)85(141)95(69(52-124)158-105)161-109-91(147)98(79(135)64(47-119)153-109)165-104-74(114-58(5)128)84(140)94(68(51-123)157-104)162-110-92(148)99(80(136)65(48-120)154-110)166-106-76(116-60(7)130)86(142)96(70(53-125)159-106)164-112-102(169-108-89(145)87(143)77(133)56(3)151-108)101(82(138)67(50-122)156-112)168-103-73(113-57(4)127)83(139)78(134)63(46-118)152-103/h42,44,56,61-71,73-112,118-126,131,133-149H,8-41,43,45-55H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102-,103-,104+,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "SQDPFCRYBGNVQO-KLDIJAMWSA-N";
  chebi:monoisotopicmass 2.446308127E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CT07> a owl:Class;
  chebi:formula "C110H193N5O52";
  chebi:inchi "InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(130)115-59(60(129)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-148-105-88(144)86(142)95(69(52-124)158-105)161-109-91(147)98(79(135)64(47-119)153-109)165-103-73(113-57(6)127)83(139)93(67(50-122)156-103)159-107-89(145)96(77(133)62(45-117)151-107)163-102-72(112-56(5)126)82(138)92(66(49-121)155-102)160-108-90(146)97(78(134)63(46-118)152-108)164-104-74(114-58(7)128)84(140)94(68(51-123)157-104)162-110-100(167-106-87(143)85(141)75(131)54(3)149-106)99(80(136)65(48-120)154-110)166-101-71(111-55(4)125)81(137)76(132)61(44-116)150-101/h22-23,40,42,54,59-69,71-110,116-124,129,131-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100-,101-,102+,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "ONLYKENVTWRDJT-UZHUFDAUSA-N";
  chebi:monoisotopicmass 2.416261177E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CT08> a owl:Class;
  chebi:formula "C112H197N5O52";
  chebi:inchi "InChI=1S/C112H197N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(132)117-61(62(131)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-150-107-90(146)88(144)97(71(54-126)160-107)163-111-93(149)100(81(137)66(49-121)155-111)167-105-75(115-59(6)129)85(141)95(69(52-124)158-105)161-109-91(147)98(79(135)64(47-119)153-109)165-104-74(114-58(5)128)84(140)94(68(51-123)157-104)162-110-92(148)99(80(136)65(48-120)154-110)166-106-76(116-60(7)130)86(142)96(70(53-125)159-106)164-112-102(169-108-89(145)87(143)77(133)56(3)151-108)101(82(138)67(50-122)156-112)168-103-73(113-57(4)127)83(139)78(134)63(46-118)152-103/h22-23,42,44,56,61-71,73-112,118-126,131,133-149H,8-21,24-41,43,45-55H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b23-22-,44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102-,103-,104+,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "IAQAZIFVONBUGE-JHVUVZBNSA-N";
  chebi:monoisotopicmass 2.444292477E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CU00> a owl:Class;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "type II A antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CU01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(85)43(77-50(86)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-98-71-62(96)60(94)65(49(38-82)104-71)105-73-63(97)66(55(89)46(35-79)101-73)107-70-52(76-42(5)84)58(92)64(48(37-81)103-70)106-74-68(109-72-61(95)59(93)53(87)40(3)99-72)67(56(90)47(36-80)102-74)108-69-51(75-41(4)83)57(91)54(88)45(34-78)100-69/h30,32,40,43-49,51-74,78-82,85,87-97H,6-29,31,33-39H2,1-5H3,(H,75,83)(H,76,84)(H,77,86)/b32-30+/t40-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54+,55+,56+,57-,58-,59-,60-,61+,62-,63-,64-,65-,66+,67+,68-,69-,70+,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "LPGGWPQGMRIFOC-QWQSRSDZSA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "type II A antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CU02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(88)79-45(46(87)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-100-73-64(98)62(96)67(51(40-84)106-73)107-75-65(99)68(57(91)48(37-81)103-75)109-72-54(78-44(5)86)60(94)66(50(39-83)105-72)108-76-70(111-74-63(97)61(95)55(89)42(3)101-74)69(58(92)49(38-82)104-76)110-71-53(77-43(4)85)59(93)56(90)47(36-80)102-71/h32,34,42,45-51,53-76,80-84,87,89-99H,6-31,33,35-41H2,1-5H3,(H,77,85)(H,78,86)(H,79,88)/b34-32+/t42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61-,62-,63+,64-,65-,66-,67-,68+,69+,70-,71-,72+,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "HBXFGFOHPIMAMH-NBMBFRNDSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "type II A antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CU03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(90)81-47(48(89)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-102-75-66(100)64(98)69(53(42-86)108-75)109-77-67(101)70(59(93)50(39-83)105-77)111-74-56(80-46(5)88)62(96)68(52(41-85)107-74)110-78-72(113-76-65(99)63(97)57(91)44(3)103-76)71(60(94)51(40-84)106-78)112-73-55(79-45(4)87)61(95)58(92)49(38-82)104-73/h34,36,44,47-53,55-78,82-86,89,91-101H,6-33,35,37-43H2,1-5H3,(H,79,87)(H,80,88)(H,81,90)/b36-34+/t44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63-,64-,65+,66-,67-,68-,69-,70+,71+,72-,73-,74+,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "LYAXSVKURSGPAC-UWQGAJSOSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "type II A antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CU04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(92)83-49(50(91)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-104-77-68(102)66(100)71(55(44-88)110-77)111-79-69(103)72(61(95)52(41-85)107-79)113-76-58(82-48(5)90)64(98)70(54(43-87)109-76)112-80-74(115-78-67(101)65(99)59(93)46(3)105-78)73(62(96)53(42-86)108-80)114-75-57(81-47(4)89)63(97)60(94)51(40-84)106-75/h36,38,46,49-55,57-80,84-88,91,93-103H,6-35,37,39-45H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b38-36+/t46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65-,66-,67+,68-,69-,70-,71-,72+,73+,74-,75-,76+,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "VDSIGNSAIUMZON-KZKMYKKBSA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "type II A antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CU05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-70(104)68(102)73(57(46-90)112-79)113-81-71(105)74(63(97)54(43-87)109-81)115-78-60(84-50(5)92)66(100)72(56(45-89)111-78)114-82-76(117-80-69(103)67(101)61(95)48(3)107-80)75(64(98)55(44-88)110-82)116-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77/h38,40,48,51-57,59-82,86-90,93,95-105H,6-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69+,70-,71-,72-,73-,74+,75+,76-,77-,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "GCTDGWMORDGSTJ-WYMCOKPJSA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "type II A antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CU06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-72(106)70(104)75(59(48-92)114-81)115-83-73(107)76(65(99)56(45-89)111-83)117-80-62(86-52(5)94)68(102)74(58(47-91)113-80)116-84-78(119-82-71(105)69(103)63(97)50(3)109-82)77(66(100)57(46-90)112-84)118-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79/h40,42,50,53-59,61-84,88-92,95,97-107H,6-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-,75-,76+,77+,78-,79-,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "MSSFWSNQXXOVBT-KFRAPWBRSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "type II A antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CU07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-70(104)68(102)73(57(46-90)112-79)113-81-71(105)74(63(97)54(43-87)109-81)115-78-60(84-50(5)92)66(100)72(56(45-89)111-78)114-82-76(117-80-69(103)67(101)61(95)48(3)107-80)75(64(98)55(44-88)110-82)116-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69+,70-,71-,72-,73-,74+,75+,76-,77-,78+,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "LTDWGRVKJCLQDH-JZFIXRJNSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "type II A antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CU08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-72(106)70(104)75(59(48-92)114-81)115-83-73(107)76(65(99)56(45-89)111-83)117-80-62(86-52(5)94)68(102)74(58(47-91)113-80)116-84-78(119-82-71(105)69(103)63(97)50(3)109-82)77(66(100)57(46-90)112-84)118-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79/h20-21,40,42,50,53-59,61-84,88-92,95,97-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b21-20-,42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70-,71+,72-,73-,74-,75-,76+,77+,78-,79-,80+,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "XXYSWGTVFLMBFM-BDELQGBPSA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "type II A antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CV00> a owl:Class;
  rdfs:label "Gala 1-3Lex", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CV01> a owl:Class;
  chebi:formula "C72H130N2O32";
  chebi:inchi "InChI=1S/C72H130N2O32/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(81)41(74-48(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-95-68-59(92)56(89)62(46(36-78)101-68)102-71-60(93)65(52(85)44(34-76)98-71)105-67-49(73-40(4)80)64(104-69-57(90)54(87)50(83)39(3)96-69)63(47(37-79)100-67)103-72-61(94)66(53(86)45(35-77)99-72)106-70-58(91)55(88)51(84)43(33-75)97-70/h29,31,39,41-47,49-72,75-79,81,83-94H,5-28,30,32-38H2,1-4H3,(H,73,80)(H,74,82)/b31-29+/t39-,41+,42-,43-,44-,45-,46-,47-,49-,50-,51+,52+,53+,54-,55+,56-,57+,58-,59-,60-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70-,71+,72+/m1/s1";
  chebi:inchikey "DUKVURIPYMHPGF-SIFAURKYSA-N";
  chebi:monoisotopicmass 1.53486068E3;
  rdfs:label "Gala 1-3Lex(d18:1/16:0)", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CV02> a owl:Class;
  chebi:formula "C74H134N2O32";
  chebi:inchi "InChI=1S/C74H134N2O32/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(84)76-43(44(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-97-70-61(94)58(91)64(48(38-80)103-70)104-73-62(95)67(54(87)46(36-78)100-73)107-69-51(75-42(4)82)66(106-71-59(92)56(89)52(85)41(3)98-71)65(49(39-81)102-69)105-74-63(96)68(55(88)47(37-79)101-74)108-72-60(93)57(90)53(86)45(35-77)99-72/h31,33,41,43-49,51-74,77-81,83,85-96H,5-30,32,34-40H2,1-4H3,(H,75,82)(H,76,84)/b33-31+/t41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56-,57+,58-,59+,60-,61-,62-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73+,74+/m1/s1";
  chebi:inchikey "CIRUAJTWKPJXCX-RGOBZFDDSA-N";
  chebi:monoisotopicmass 1.56289198E3;
  rdfs:label "Gala 1-3Lex(d18:1/18:0)", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CV03> a owl:Class;
  chebi:formula "C76H138N2O32";
  chebi:inchi "InChI=1S/C76H138N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(86)78-45(46(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-99-72-63(96)60(93)66(50(40-82)105-72)106-75-64(97)69(56(89)48(38-80)102-75)109-71-53(77-44(4)84)68(108-73-61(94)58(91)54(87)43(3)100-73)67(51(41-83)104-71)107-76-65(98)70(57(90)49(39-81)103-76)110-74-62(95)59(92)55(88)47(37-79)101-74/h33,35,43,45-51,53-76,79-83,85,87-98H,5-32,34,36-42H2,1-4H3,(H,77,84)(H,78,86)/b35-33+/t43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58-,59+,60-,61+,62-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74-,75+,76+/m1/s1";
  chebi:inchikey "TXWSIGHLBRMNKO-NNLXNEHZSA-N";
  chebi:monoisotopicmass 1.59092328E3;
  rdfs:label "Gala 1-3Lex(d18:1/20:0)", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CV04> a owl:Class;
  chebi:formula "C78H142N2O32";
  chebi:inchi "InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-74-65(98)62(95)68(52(42-84)107-74)108-77-66(99)71(58(91)50(40-82)104-77)111-73-55(79-46(4)86)70(110-75-63(96)60(93)56(89)45(3)102-75)69(53(43-85)106-73)109-78-67(100)72(59(92)51(41-83)105-78)112-76-64(97)61(94)57(90)49(39-81)103-76/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "PKYFLFIHSOYGLQ-ONZIAHJWSA-N";
  chebi:monoisotopicmass 1.61895458E3;
  rdfs:label "Gala 1-3Lex(d18:1/22:0)", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CV05> a owl:Class;
  chebi:formula "C80H146N2O32";
  chebi:inchi "InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)64(97)70(54(44-86)109-76)110-79-68(101)73(60(93)52(42-84)106-79)113-75-57(81-48(4)88)72(112-77-65(98)62(95)58(91)47(3)104-77)71(55(45-87)108-75)111-80-69(102)74(61(94)53(43-85)107-80)114-78-66(99)63(96)59(92)51(41-83)105-78/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "HTNHNUKYVCJDHI-QLUGFZPVSA-N";
  chebi:monoisotopicmass 1.64698588E3;
  rdfs:label "Gala 1-3Lex(d18:1/24:0)", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CV06> a owl:Class;
  chebi:formula "C82H150N2O32";
  chebi:inchi "InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-69(102)66(99)72(56(46-88)111-78)112-81-70(103)75(62(95)54(44-86)108-81)115-77-59(83-50(4)90)74(114-79-67(100)64(97)60(93)49(3)106-79)73(57(47-89)110-77)113-82-71(104)76(63(96)55(45-87)109-82)116-80-68(101)65(98)61(94)53(43-85)107-80/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "JKXFTWDQPIPWQQ-QDKUAEHXSA-N";
  chebi:monoisotopicmass 1.67501718E3;
  rdfs:label "Gala 1-3Lex(d18:1/26:0)", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CV07> a owl:Class;
  chebi:formula "C80H144N2O32";
  chebi:inchi "InChI=1S/C80H144N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)64(97)70(54(44-86)109-76)110-79-68(101)73(60(93)52(42-84)106-79)113-75-57(81-48(4)88)72(112-77-65(98)62(95)58(91)47(3)104-77)71(55(45-87)108-75)111-80-69(102)74(61(94)53(43-85)107-80)114-78-66(99)63(96)59(92)51(41-83)105-78/h19-20,37,39,47,49-55,57-80,83-87,89,91-102H,5-18,21-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b20-19-,39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "YSQSHYVDVCJGNF-LXCIEBRJSA-N";
  chebi:monoisotopicmass 1.64497023E3;
  rdfs:label "Gala 1-3Lex(d18:1/24:1(15Z))", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CV08> a owl:Class;
  chebi:formula "C82H148N2O32";
  chebi:inchi "InChI=1S/C82H148N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-69(102)66(99)72(56(46-88)111-78)112-81-70(103)75(62(95)54(44-86)108-81)115-77-59(83-50(4)90)74(114-79-67(100)64(97)60(93)49(3)106-79)73(57(47-89)110-77)113-82-71(104)76(63(96)55(45-87)109-82)116-80-68(101)65(98)61(94)53(43-85)107-80/h19-20,39,41,49,51-57,59-82,85-89,91,93-104H,5-18,21-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b20-19-,41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "IOSJLUAFOZHESL-QFGUIGICSA-N";
  chebi:monoisotopicmass 1.67300153E3;
  rdfs:label "Gala 1-3Lex(d18:1/26:1(17Z))", "Galalpha1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CW00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CX00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(Galalpha1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CY00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505CY01> a owl:Class;
  chebi:formula "C78H140N2O36";
  chebi:inchi "InChI=1S/C78H140N2O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(87)43(80-50(88)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-103-73-64(101)60(97)66(48(37-84)110-73)111-77-65(102)69(55(92)46(35-82)107-77)114-72-51(79-42(5)86)68(113-74-61(98)57(94)52(89)40(3)104-74)67(49(38-85)109-72)112-78-71(116-75-62(99)58(95)53(90)41(4)105-75)70(56(93)47(36-83)108-78)115-76-63(100)59(96)54(91)45(34-81)106-76/h30,32,40-41,43-49,51-78,81-85,87,89-102H,6-29,31,33-39H2,1-5H3,(H,79,86)(H,80,88)/b32-30+/t40-,41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54+,55+,56+,57-,58-,59+,60-,61+,62+,63-,64-,65-,66-,67-,68-,69+,70+,71-,72+,73-,74-,75-,76-,77+,78+/m1/s1";
  chebi:inchikey "XZAQRDCRWVYHDI-ABFOSCOSSA-N";
  chebi:monoisotopicmass 1.68091859E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CY02> a owl:Class;
  chebi:formula "C80H144N2O36";
  chebi:inchi "InChI=1S/C80H144N2O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(90)82-45(46(89)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-105-75-66(103)62(99)68(50(39-86)112-75)113-79-67(104)71(57(94)48(37-84)109-79)116-74-53(81-44(5)88)70(115-76-63(100)59(96)54(91)42(3)106-76)69(51(40-87)111-74)114-80-73(118-77-64(101)60(97)55(92)43(4)107-77)72(58(95)49(38-85)110-80)117-78-65(102)61(98)56(93)47(36-83)108-78/h32,34,42-43,45-51,53-80,83-87,89,91-104H,6-31,33,35-41H2,1-5H3,(H,81,88)(H,82,90)/b34-32+/t42-,43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61+,62-,63+,64+,65-,66-,67-,68-,69-,70-,71+,72+,73-,74+,75-,76-,77-,78-,79+,80+/m1/s1";
  chebi:inchikey "OKTXROPRJTXXQD-SWBQBYEMSA-N";
  chebi:monoisotopicmass 1.70894989E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CY03> a owl:Class;
  chebi:formula "C82H148N2O36";
  chebi:inchi "InChI=1S/C82H148N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(92)84-47(48(91)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-107-77-68(105)64(101)70(52(41-88)114-77)115-81-69(106)73(59(96)50(39-86)111-81)118-76-55(83-46(5)90)72(117-78-65(102)61(98)56(93)44(3)108-78)71(53(42-89)113-76)116-82-75(120-79-66(103)62(99)57(94)45(4)109-79)74(60(97)51(40-87)112-82)119-80-67(104)63(100)58(95)49(38-85)110-80/h34,36,44-45,47-53,55-82,85-89,91,93-106H,6-33,35,37-43H2,1-5H3,(H,83,90)(H,84,92)/b36-34+/t44-,45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63+,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74+,75-,76+,77-,78-,79-,80-,81+,82+/m1/s1";
  chebi:inchikey "KDQGUDWATTZOGT-XAWPFBOLSA-N";
  chebi:monoisotopicmass 1.73698119E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CY04> a owl:Class;
  chebi:formula "C84H152N2O36";
  chebi:inchi "InChI=1S/C84H152N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(94)86-49(50(93)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-109-79-70(107)66(103)72(54(43-90)116-79)117-83-71(108)75(61(98)52(41-88)113-83)120-78-57(85-48(5)92)74(119-80-67(104)63(100)58(95)46(3)110-80)73(55(44-91)115-78)118-84-77(122-81-68(105)64(101)59(96)47(4)111-81)76(62(99)53(42-89)114-84)121-82-69(106)65(102)60(97)51(40-87)112-82/h36,38,46-47,49-55,57-84,87-91,93,95-108H,6-35,37,39-45H2,1-5H3,(H,85,92)(H,86,94)/b38-36+/t46-,47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65+,66-,67+,68+,69-,70-,71-,72-,73-,74-,75+,76+,77-,78+,79-,80-,81-,82-,83+,84+/m1/s1";
  chebi:inchikey "PHKSSXGNLZTGKI-UELTZRALSA-N";
  chebi:monoisotopicmass 1.76501249E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CY05> a owl:Class;
  chebi:formula "C86H156N2O36";
  chebi:inchi "InChI=1S/C86H156N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(96)88-51(52(95)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-111-81-72(109)68(105)74(56(45-92)118-81)119-85-73(110)77(63(100)54(43-90)115-85)122-80-59(87-50(5)94)76(121-82-69(106)65(102)60(97)48(3)112-82)75(57(46-93)117-80)120-86-79(124-83-70(107)66(103)61(98)49(4)113-83)78(64(101)55(44-91)116-86)123-84-71(108)67(104)62(99)53(42-89)114-84/h38,40,48-49,51-57,59-86,89-93,95,97-110H,6-37,39,41-47H2,1-5H3,(H,87,94)(H,88,96)/b40-38+/t48-,49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85+,86+/m1/s1";
  chebi:inchikey "PETKATZLXDSHGU-FTWVDXDFSA-N";
  chebi:monoisotopicmass 1.79304379E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CY06> a owl:Class;
  chebi:formula "C88H160N2O36";
  chebi:inchi "InChI=1S/C88H160N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(98)90-53(54(97)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-113-83-74(111)70(107)76(58(47-94)120-83)121-87-75(112)79(65(102)56(45-92)117-87)124-82-61(89-52(5)96)78(123-84-71(108)67(104)62(99)50(3)114-84)77(59(48-95)119-82)122-88-81(126-85-72(109)68(105)63(100)51(4)115-85)80(66(103)57(46-93)118-88)125-86-73(110)69(106)64(101)55(44-91)116-86/h40,42,50-51,53-59,61-88,91-95,97,99-112H,6-39,41,43-49H2,1-5H3,(H,89,96)(H,90,98)/b42-40+/t50-,51-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "GHYFRGOWFYZPFR-SARSSYBFSA-N";
  chebi:monoisotopicmass 1.82107509E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CY07> a owl:Class;
  chebi:formula "C86H154N2O36";
  chebi:inchi "InChI=1S/C86H154N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(96)88-51(52(95)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-111-81-72(109)68(105)74(56(45-92)118-81)119-85-73(110)77(63(100)54(43-90)115-85)122-80-59(87-50(5)94)76(121-82-69(106)65(102)60(97)48(3)112-82)75(57(46-93)117-80)120-86-79(124-83-70(107)66(103)61(98)49(4)113-83)78(64(101)55(44-91)116-86)123-84-71(108)67(104)62(99)53(42-89)114-84/h20-21,38,40,48-49,51-57,59-86,89-93,95,97-110H,6-19,22-37,39,41-47H2,1-5H3,(H,87,94)(H,88,96)/b21-20-,40-38+/t48-,49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70+,71-,72-,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85+,86+/m1/s1";
  chebi:inchikey "KMFXVFFEKXZQLV-PEKWGDTQSA-N";
  chebi:monoisotopicmass 1.79102814E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505CY08> a owl:Class;
  chebi:formula "C88H158N2O36";
  chebi:inchi "InChI=1S/C88H158N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(98)90-53(54(97)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-113-83-74(111)70(107)76(58(47-94)120-83)121-87-75(112)79(65(102)56(45-92)117-87)124-82-61(89-52(5)96)78(123-84-71(108)67(104)62(99)50(3)114-84)77(59(48-95)119-82)122-88-81(126-85-72(109)68(105)63(100)51(4)115-85)80(66(103)57(46-93)118-88)125-86-73(110)69(106)64(101)55(44-91)116-86/h20-21,40,42,50-51,53-59,61-88,91-95,97,99-112H,6-19,22-39,41,43-49H2,1-5H3,(H,89,96)(H,90,98)/b21-20-,42-40+/t50-,51-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87+,88+/m1/s1";
  chebi:inchikey "NVAGDDBJTXCORC-XHLCGMOXSA-N";
  chebi:monoisotopicmass 1.81905944E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DX00> a owl:Class;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505DX01> a owl:Class;
  chebi:formula "C108H189N5O56";
  chebi:inchi "InChI=1S/C108H189N5O56/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54(126)53(113-64(127)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)45-148-102-86(145)83(142)92(62(44-121)159-102)162-105-87(146)93(73(132)57(39-116)153-105)165-100-67(111-51(7)124)78(137)89(60(42-119)157-100)161-106-88(147)94(75(134)63(160-106)46-149-98-66(110-50(6)123)77(136)90(59(41-118)156-98)163-107-96(82(141)72(131)56(38-115)154-107)168-103-84(143)80(139)69(128)47(3)150-103)166-101-68(112-52(8)125)79(138)91(61(43-120)158-101)164-108-97(169-104-85(144)81(140)70(129)48(4)151-104)95(74(133)58(40-117)155-108)167-99-65(109-49(5)122)76(135)71(130)55(37-114)152-99/h33,35,47-48,53-63,65-108,114-121,126,128-147H,9-32,34,36-46H2,1-8H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b35-33+/t47-,48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81-,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99-,100+,101+,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "PLJKMOJPOASQCF-ZQSCBWBTSA-N";
  chebi:monoisotopicmass 2.452209537E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DX02> a owl:Class;
  chebi:formula "C110H193N5O56";
  chebi:inchi "InChI=1S/C110H193N5O56/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-66(129)115-55(56(128)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)47-150-104-88(147)85(144)94(64(46-123)161-104)164-107-89(148)95(75(134)59(41-118)155-107)167-102-69(113-53(7)126)80(139)91(62(44-121)159-102)163-108-90(149)96(77(136)65(162-108)48-151-100-68(112-52(6)125)79(138)92(61(43-120)158-100)165-109-98(84(143)74(133)58(40-117)156-109)170-105-86(145)82(141)71(130)49(3)152-105)168-103-70(114-54(8)127)81(140)93(63(45-122)160-103)166-110-99(171-106-87(146)83(142)72(131)50(4)153-106)97(76(135)60(42-119)157-110)169-101-67(111-51(5)124)78(137)73(132)57(39-116)154-101/h35,37,49-50,55-65,67-110,116-123,128,130-149H,9-34,36,38-48H2,1-8H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b37-35+/t49-,50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83-,84+,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101-,102+,103+,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "XIWIZLOLWUAHOL-CBNHEMDZSA-N";
  chebi:monoisotopicmass 2.480240837E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DX03> a owl:Class;
  chebi:formula "C112H197N5O56";
  chebi:inchi "InChI=1S/C112H197N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-68(131)117-57(58(130)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)49-152-106-90(149)87(146)96(66(48-125)163-106)166-109-91(150)97(77(136)61(43-120)157-109)169-104-71(115-55(7)128)82(141)93(64(46-123)161-104)165-110-92(151)98(79(138)67(164-110)50-153-102-70(114-54(6)127)81(140)94(63(45-122)160-102)167-111-100(86(145)76(135)60(42-119)158-111)172-107-88(147)84(143)73(132)51(3)154-107)170-105-72(116-56(8)129)83(142)95(65(47-124)162-105)168-112-101(173-108-89(148)85(144)74(133)52(4)155-108)99(78(137)62(44-121)159-112)171-103-69(113-53(5)126)80(139)75(134)59(41-118)156-103/h37,39,51-52,57-67,69-112,118-125,130,132-151H,9-36,38,40-50H2,1-8H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b39-37+/t51-,52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85-,86+,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103-,104+,105+,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "BIPZTYGDIFEDCE-PKWDQKEKSA-N";
  chebi:monoisotopicmass 2.508272137E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DX04> a owl:Class;
  chebi:formula "C114H201N5O56";
  chebi:inchi "InChI=1S/C114H201N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-70(133)119-59(60(132)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)51-154-108-92(151)89(148)98(68(50-127)165-108)168-111-93(152)99(79(138)63(45-122)159-111)171-106-73(117-57(7)130)84(143)95(66(48-125)163-106)167-112-94(153)100(81(140)69(166-112)52-155-104-72(116-56(6)129)83(142)96(65(47-124)162-104)169-113-102(88(147)78(137)62(44-121)160-113)174-109-90(149)86(145)75(134)53(3)156-109)172-107-74(118-58(8)131)85(144)97(67(49-126)164-107)170-114-103(175-110-91(150)87(146)76(135)54(4)157-110)101(80(139)64(46-123)161-114)173-105-71(115-55(5)128)82(141)77(136)61(43-120)158-105/h39,41,53-54,59-69,71-114,120-127,132,134-153H,9-38,40,42-52H2,1-8H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,133)/b41-39+/t53-,54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82-,83-,84-,85-,86-,87-,88+,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105-,106+,107+,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "UEPGUMMXJYCCGB-RCAXJZFCSA-N";
  chebi:monoisotopicmass 2.536303437E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DX05> a owl:Class;
  chebi:formula "C116H205N5O56";
  chebi:inchi "InChI=1S/C116H205N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(135)121-61(62(134)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-156-110-94(153)91(150)100(70(52-129)167-110)170-113-95(154)101(81(140)65(47-124)161-113)173-108-75(119-59(7)132)86(145)97(68(50-127)165-108)169-114-96(155)102(83(142)71(168-114)54-157-106-74(118-58(6)131)85(144)98(67(49-126)164-106)171-115-104(90(149)80(139)64(46-123)162-115)176-111-92(151)88(147)77(136)55(3)158-111)174-109-76(120-60(8)133)87(146)99(69(51-128)166-109)172-116-105(177-112-93(152)89(148)78(137)56(4)159-112)103(82(141)66(48-125)163-116)175-107-73(117-57(5)130)84(143)79(138)63(45-122)160-107/h41,43,55-56,61-71,73-116,122-129,134,136-155H,9-40,42,44-54H2,1-8H3,(H,117,130)(H,118,131)(H,119,132)(H,120,133)(H,121,135)/b43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "MYMVQRVJTHRCKD-RYQORQLWSA-N";
  chebi:monoisotopicmass 2.564334737E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DX06> a owl:Class;
  chebi:formula "C118H209N5O56";
  chebi:inchi "InChI=1S/C118H209N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(137)123-63(64(136)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-158-112-96(155)93(152)102(72(54-131)169-112)172-115-97(156)103(83(142)67(49-126)163-115)175-110-77(121-61(7)134)88(147)99(70(52-129)167-110)171-116-98(157)104(85(144)73(170-116)56-159-108-76(120-60(6)133)87(146)100(69(51-128)166-108)173-117-106(92(151)82(141)66(48-125)164-117)178-113-94(153)90(149)79(138)57(3)160-113)176-111-78(122-62(8)135)89(148)101(71(53-130)168-111)174-118-107(179-114-95(154)91(150)80(139)58(4)161-114)105(84(143)68(50-127)165-118)177-109-75(119-59(5)132)86(145)81(140)65(47-124)162-109/h43,45,57-58,63-73,75-118,124-131,136,138-157H,9-42,44,46-56H2,1-8H3,(H,119,132)(H,120,133)(H,121,134)(H,122,135)(H,123,137)/b45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "HYTKDPHUYJPSNK-JHWKWZAISA-N";
  chebi:monoisotopicmass 2.592366037E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DX07> a owl:Class;
  chebi:formula "C116H203N5O56";
  chebi:inchi "InChI=1S/C116H203N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(135)121-61(62(134)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)53-156-110-94(153)91(150)100(70(52-129)167-110)170-113-95(154)101(81(140)65(47-124)161-113)173-108-75(119-59(7)132)86(145)97(68(50-127)165-108)169-114-96(155)102(83(142)71(168-114)54-157-106-74(118-58(6)131)85(144)98(67(49-126)164-106)171-115-104(90(149)80(139)64(46-123)162-115)176-111-92(151)88(147)77(136)55(3)158-111)174-109-76(120-60(8)133)87(146)99(69(51-128)166-109)172-116-105(177-112-93(152)89(148)78(137)56(4)159-112)103(82(141)66(48-125)163-116)175-107-73(117-57(5)130)84(143)79(138)63(45-122)160-107/h23-24,41,43,55-56,61-71,73-116,122-129,134,136-155H,9-22,25-40,42,44-54H2,1-8H3,(H,117,130)(H,118,131)(H,119,132)(H,120,133)(H,121,135)/b24-23-,43-41+/t55-,56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107-,108+,109+,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "VZCCAIZSQDXMCC-QCOHESGWSA-N";
  chebi:monoisotopicmass 2.562319087E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DX08> a owl:Class;
  chebi:formula "C118H207N5O56";
  chebi:inchi "InChI=1S/C118H207N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(137)123-63(64(136)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)55-158-112-96(155)93(152)102(72(54-131)169-112)172-115-97(156)103(83(142)67(49-126)163-115)175-110-77(121-61(7)134)88(147)99(70(52-129)167-110)171-116-98(157)104(85(144)73(170-116)56-159-108-76(120-60(6)133)87(146)100(69(51-128)166-108)173-117-106(92(151)82(141)66(48-125)164-117)178-113-94(153)90(149)79(138)57(3)160-113)176-111-78(122-62(8)135)89(148)101(71(53-130)168-111)174-118-107(179-114-95(154)91(150)80(139)58(4)161-114)105(84(143)68(50-127)165-118)177-109-75(119-59(5)132)86(145)81(140)65(47-124)162-109/h23-24,43,45,57-58,63-73,75-118,124-131,136,138-157H,9-22,25-42,44,46-56H2,1-8H3,(H,119,132)(H,120,133)(H,121,134)(H,122,135)(H,123,137)/b24-23-,45-43+/t57-,58-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106-,107-,108-,109-,110+,111+,112-,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "PJPKOFNDXFLAJJ-IXROUVEBSA-N";
  chebi:monoisotopicmass 2.590350387E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DY00> a owl:Class;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505DY01> a owl:Class;
  chebi:formula "C110H192N6O57";
  chebi:inchi "InChI=1S/C110H192N6O57/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-55(131)54(116-66(132)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)46-152-105-87(148)85(146)94(64(45-125)163-105)167-108-89(150)96(76(137)59(40-120)158-108)170-103-70(114-52(7)129)82(143)92(62(43-123)161-103)166-109-90(151)97(78(139)65(164-109)47-153-100-69(113-51(6)128)81(142)91(61(42-122)160-100)165-107-88(149)95(75(136)58(39-119)157-107)169-101-67(111-49(4)126)79(140)73(134)56(37-117)155-101)171-104-71(115-53(8)130)83(144)93(63(44-124)162-104)168-110-99(173-106-86(147)84(145)72(133)48(3)154-106)98(77(138)60(41-121)159-110)172-102-68(112-50(5)127)80(141)74(135)57(38-118)156-102/h33,35,48,54-65,67-110,117-125,131,133-151H,9-32,34,36-47H2,1-8H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,130)(H,116,132)/b35-33+/t48-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "SFBHWHHFABWIQD-CGQPWOIOSA-N";
  chebi:monoisotopicmass 2.509231001E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DY02> a owl:Class;
  chebi:formula "C112H196N6O57";
  chebi:inchi "InChI=1S/C112H196N6O57/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-68(134)118-56(57(133)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)48-154-107-89(150)87(148)96(66(47-127)165-107)169-110-91(152)98(78(139)61(42-122)160-110)172-105-72(116-54(7)131)84(145)94(64(45-125)163-105)168-111-92(153)99(80(141)67(166-111)49-155-102-71(115-53(6)130)83(144)93(63(44-124)162-102)167-109-90(151)97(77(138)60(41-121)159-109)171-103-69(113-51(4)128)81(142)75(136)58(39-119)157-103)173-106-73(117-55(8)132)85(146)95(65(46-126)164-106)170-112-101(175-108-88(149)86(147)74(135)50(3)156-108)100(79(140)62(43-123)161-112)174-104-70(114-52(5)129)82(143)76(137)59(40-120)158-104/h35,37,50,56-67,69-112,119-127,133,135-153H,9-34,36,38-49H2,1-8H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,134)/b37-35+/t50-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "UKWPWEFCLBVPLF-IOSLGCNLSA-N";
  chebi:monoisotopicmass 2.537262301E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DY03> a owl:Class;
  chebi:formula "C114H200N6O57";
  chebi:inchi "InChI=1S/C114H200N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-70(136)120-58(59(135)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)50-156-109-91(152)89(150)98(68(49-129)167-109)171-112-93(154)100(80(141)63(44-124)162-112)174-107-74(118-56(7)133)86(147)96(66(47-127)165-107)170-113-94(155)101(82(143)69(168-113)51-157-104-73(117-55(6)132)85(146)95(65(46-126)164-104)169-111-92(153)99(79(140)62(43-123)161-111)173-105-71(115-53(4)130)83(144)77(138)60(41-121)159-105)175-108-75(119-57(8)134)87(148)97(67(48-128)166-108)172-114-103(177-110-90(151)88(149)76(137)52(3)158-110)102(81(142)64(45-125)163-114)176-106-72(116-54(5)131)84(145)78(139)61(42-122)160-106/h37,39,52,58-69,71-114,121-129,135,137-155H,9-36,38,40-51H2,1-8H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,136)/b39-37+/t52-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106-,107+,108+,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "HVFXNECTHDVQNH-MKIIJQHTSA-N";
  chebi:monoisotopicmass 2.565293601E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DY04> a owl:Class;
  chebi:formula "C116H204N6O57";
  chebi:inchi "InChI=1S/C116H204N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-72(138)122-60(61(137)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)52-158-111-93(154)91(152)100(70(51-131)169-111)173-114-95(156)102(82(143)65(46-126)164-114)176-109-76(120-58(7)135)88(149)98(68(49-129)167-109)172-115-96(157)103(84(145)71(170-115)53-159-106-75(119-57(6)134)87(148)97(67(48-128)166-106)171-113-94(155)101(81(142)64(45-125)163-113)175-107-73(117-55(4)132)85(146)79(140)62(43-123)161-107)177-110-77(121-59(8)136)89(150)99(69(50-130)168-110)174-116-105(179-112-92(153)90(151)78(139)54(3)160-112)104(83(144)66(47-127)165-116)178-108-74(118-56(5)133)86(147)80(141)63(44-124)162-108/h39,41,54,60-71,73-116,123-131,137,139-157H,9-38,40,42-53H2,1-8H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,138)/b41-39+/t54-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108-,109+,110+,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "YIGMASQXKHFGIQ-ZVOLZPSMSA-N";
  chebi:monoisotopicmass 2.593324901E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DY05> a owl:Class;
  chebi:formula "C118H208N6O57";
  chebi:inchi "InChI=1S/C118H208N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(140)124-62(63(139)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-160-113-95(156)93(154)102(72(53-133)171-113)175-116-97(158)104(84(145)67(48-128)166-116)178-111-78(122-60(7)137)90(151)100(70(51-131)169-111)174-117-98(159)105(86(147)73(172-117)55-161-108-77(121-59(6)136)89(150)99(69(50-130)168-108)173-115-96(157)103(83(144)66(47-127)165-115)177-109-75(119-57(4)134)87(148)81(142)64(45-125)163-109)179-112-79(123-61(8)138)91(152)101(71(52-132)170-112)176-118-107(181-114-94(155)92(153)80(141)56(3)162-114)106(85(146)68(49-129)167-118)180-110-76(120-58(5)135)88(149)82(143)65(46-126)164-110/h41,43,56,62-73,75-118,125-133,139,141-159H,9-40,42,44-55H2,1-8H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b43-41+/t56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "GXKBQPFWFANACO-XGLMHRHASA-N";
  chebi:monoisotopicmass 2.621356201E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DY06> a owl:Class;
  chebi:formula "C120H212N6O57";
  chebi:inchi "InChI=1S/C120H212N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(142)126-64(65(141)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-162-115-97(158)95(156)104(74(55-135)173-115)177-118-99(160)106(86(147)69(50-130)168-118)180-113-80(124-62(7)139)92(153)102(72(53-133)171-113)176-119-100(161)107(88(149)75(174-119)57-163-110-79(123-61(6)138)91(152)101(71(52-132)170-110)175-117-98(159)105(85(146)68(49-129)167-117)179-111-77(121-59(4)136)89(150)83(144)66(47-127)165-111)181-114-81(125-63(8)140)93(154)103(73(54-134)172-114)178-120-109(183-116-96(157)94(155)82(143)58(3)164-116)108(87(148)70(51-131)169-120)182-112-78(122-60(5)137)90(151)84(145)67(48-128)166-112/h43,45,58,64-75,77-120,127-135,141,143-161H,9-42,44,46-57H2,1-8H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b45-43+/t58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "MJSGLZWOXFIYDJ-MOKRRCQCSA-N";
  chebi:monoisotopicmass 2.649387501E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DY07> a owl:Class;
  chebi:formula "C118H206N6O57";
  chebi:inchi "InChI=1S/C118H206N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(140)124-62(63(139)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-160-113-95(156)93(154)102(72(53-133)171-113)175-116-97(158)104(84(145)67(48-128)166-116)178-111-78(122-60(7)137)90(151)100(70(51-131)169-111)174-117-98(159)105(86(147)73(172-117)55-161-108-77(121-59(6)136)89(150)99(69(50-130)168-108)173-115-96(157)103(83(144)66(47-127)165-115)177-109-75(119-57(4)134)87(148)81(142)64(45-125)163-109)179-112-79(123-61(8)138)91(152)101(71(52-132)170-112)176-118-107(181-114-94(155)92(153)80(141)56(3)162-114)106(85(146)68(49-129)167-118)180-110-76(120-58(5)135)88(149)82(143)65(46-126)164-110/h23-24,41,43,56,62-73,75-118,125-133,139,141-159H,9-22,25-40,42,44-55H2,1-8H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b24-23-,43-41+/t56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "VECSFVIDWGTMQM-PBFOCMTCSA-N";
  chebi:monoisotopicmass 2.619340551E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DY08> a owl:Class;
  chebi:formula "C120H210N6O57";
  chebi:inchi "InChI=1S/C120H210N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(142)126-64(65(141)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-162-115-97(158)95(156)104(74(55-135)173-115)177-118-99(160)106(86(147)69(50-130)168-118)180-113-80(124-62(7)139)92(153)102(72(53-133)171-113)176-119-100(161)107(88(149)75(174-119)57-163-110-79(123-61(6)138)91(152)101(71(52-132)170-110)175-117-98(159)105(85(146)68(49-129)167-117)179-111-77(121-59(4)136)89(150)83(144)66(47-127)165-111)181-114-81(125-63(8)140)93(154)103(73(54-134)172-114)178-120-109(183-116-96(157)94(155)82(143)58(3)164-116)108(87(148)70(51-131)169-120)182-112-78(122-60(5)137)90(151)84(145)67(48-128)166-112/h23-24,43,45,58,64-75,77-120,127-135,141,143-161H,9-22,25-42,44,46-57H2,1-8H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b24-23-,45-43+/t58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "HSMUJZZOJAPRAZ-CITQMGSGSA-N";
  chebi:monoisotopicmass 2.647371851E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DZ00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505DZ01> a owl:Class;
  chebi:formula "C110H192N6O57";
  chebi:inchi "InChI=1S/C110H192N6O57/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-55(131)54(116-66(132)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)46-152-105-87(148)85(146)94(64(45-125)163-105)167-108-89(150)96(76(137)59(40-120)158-108)170-103-70(114-52(7)129)83(144)92(63(44-124)161-103)166-109-90(151)97(171-104-71(115-53(8)130)82(143)91(62(43-123)162-104)165-107-88(149)95(75(136)58(39-119)157-107)169-101-67(111-49(4)126)79(140)73(134)56(37-117)155-101)78(139)65(164-109)47-153-100-69(113-51(6)128)81(142)93(61(42-122)160-100)168-110-99(173-106-86(147)84(145)72(133)48(3)154-106)98(77(138)60(41-121)159-110)172-102-68(112-50(5)127)80(141)74(135)57(38-118)156-102/h33,35,48,54-65,67-110,117-125,131,133-151H,9-32,34,36-47H2,1-8H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,130)(H,116,132)/b35-33+/t48-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "SJYUONSASNPDHP-CGQPWOIOSA-N";
  chebi:monoisotopicmass 2.509231001E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DZ02> a owl:Class;
  chebi:formula "C112H196N6O57";
  chebi:inchi "InChI=1S/C112H196N6O57/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-68(134)118-56(57(133)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)48-154-107-89(150)87(148)96(66(47-127)165-107)169-110-91(152)98(78(139)61(42-122)160-110)172-105-72(116-54(7)131)85(146)94(65(46-126)163-105)168-111-92(153)99(173-106-73(117-55(8)132)84(145)93(64(45-125)164-106)167-109-90(151)97(77(138)60(41-121)159-109)171-103-69(113-51(4)128)81(142)75(136)58(39-119)157-103)80(141)67(166-111)49-155-102-71(115-53(6)130)83(144)95(63(44-124)162-102)170-112-101(175-108-88(149)86(147)74(135)50(3)156-108)100(79(140)62(43-123)161-112)174-104-70(114-52(5)129)82(143)76(137)59(40-120)158-104/h35,37,50,56-67,69-112,119-127,133,135-153H,9-34,36,38-49H2,1-8H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,134)/b37-35+/t50-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "JIQHFHMXVUXNMV-IOSLGCNLSA-N";
  chebi:monoisotopicmass 2.537262301E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DZ03> a owl:Class;
  chebi:formula "C114H200N6O57";
  chebi:inchi "InChI=1S/C114H200N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-70(136)120-58(59(135)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)50-156-109-91(152)89(150)98(68(49-129)167-109)171-112-93(154)100(80(141)63(44-124)162-112)174-107-74(118-56(7)133)87(148)96(67(48-128)165-107)170-113-94(155)101(175-108-75(119-57(8)134)86(147)95(66(47-127)166-108)169-111-92(153)99(79(140)62(43-123)161-111)173-105-71(115-53(4)130)83(144)77(138)60(41-121)159-105)82(143)69(168-113)51-157-104-73(117-55(6)132)85(146)97(65(46-126)164-104)172-114-103(177-110-90(151)88(149)76(137)52(3)158-110)102(81(142)64(45-125)163-114)176-106-72(116-54(5)131)84(145)78(139)61(42-122)160-106/h37,39,52,58-69,71-114,121-129,135,137-155H,9-36,38,40-51H2,1-8H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,136)/b39-37+/t52-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106-,107+,108+,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "SFFYQYJTEFNBFC-MKIIJQHTSA-N";
  chebi:monoisotopicmass 2.565293601E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DZ04> a owl:Class;
  chebi:formula "C116H204N6O57";
  chebi:inchi "InChI=1S/C116H204N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-72(138)122-60(61(137)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)52-158-111-93(154)91(152)100(70(51-131)169-111)173-114-95(156)102(82(143)65(46-126)164-114)176-109-76(120-58(7)135)89(150)98(69(50-130)167-109)172-115-96(157)103(177-110-77(121-59(8)136)88(149)97(68(49-129)168-110)171-113-94(155)101(81(142)64(45-125)163-113)175-107-73(117-55(4)132)85(146)79(140)62(43-123)161-107)84(145)71(170-115)53-159-106-75(119-57(6)134)87(148)99(67(48-128)166-106)174-116-105(179-112-92(153)90(151)78(139)54(3)160-112)104(83(144)66(47-127)165-116)178-108-74(118-56(5)133)86(147)80(141)63(44-124)162-108/h39,41,54,60-71,73-116,123-131,137,139-157H,9-38,40,42-53H2,1-8H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,138)/b41-39+/t54-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91-,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108-,109+,110+,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "OJZUHNLIJVKIOM-ZVOLZPSMSA-N";
  chebi:monoisotopicmass 2.593324901E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DZ05> a owl:Class;
  chebi:formula "C118H208N6O57";
  chebi:inchi "InChI=1S/C118H208N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(140)124-62(63(139)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-160-113-95(156)93(154)102(72(53-133)171-113)175-116-97(158)104(84(145)67(48-128)166-116)178-111-78(122-60(7)137)91(152)100(71(52-132)169-111)174-117-98(159)105(179-112-79(123-61(8)138)90(151)99(70(51-131)170-112)173-115-96(157)103(83(144)66(47-127)165-115)177-109-75(119-57(4)134)87(148)81(142)64(45-125)163-109)86(147)73(172-117)55-161-108-77(121-59(6)136)89(150)101(69(50-130)168-108)176-118-107(181-114-94(155)92(153)80(141)56(3)162-114)106(85(146)68(49-129)167-118)180-110-76(120-58(5)135)88(149)82(143)65(46-126)164-110/h41,43,56,62-73,75-118,125-133,139,141-159H,9-40,42,44-55H2,1-8H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b43-41+/t56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "AASWGZWNPYBYTK-XGLMHRHASA-N";
  chebi:monoisotopicmass 2.621356201E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DZ06> a owl:Class;
  chebi:formula "C120H212N6O57";
  chebi:inchi "InChI=1S/C120H212N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(142)126-64(65(141)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-162-115-97(158)95(156)104(74(55-135)173-115)177-118-99(160)106(86(147)69(50-130)168-118)180-113-80(124-62(7)139)93(154)102(73(54-134)171-113)176-119-100(161)107(181-114-81(125-63(8)140)92(153)101(72(53-133)172-114)175-117-98(159)105(85(146)68(49-129)167-117)179-111-77(121-59(4)136)89(150)83(144)66(47-127)165-111)88(149)75(174-119)57-163-110-79(123-61(6)138)91(152)103(71(52-132)170-110)178-120-109(183-116-96(157)94(155)82(143)58(3)164-116)108(87(148)70(51-131)169-120)182-112-78(122-60(5)137)90(151)84(145)67(48-128)166-112/h43,45,58,64-75,77-120,127-135,141,143-161H,9-42,44,46-57H2,1-8H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b45-43+/t58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "MLGLDYWSGXAYBA-MOKRRCQCSA-N";
  chebi:monoisotopicmass 2.649387501E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DZ07> a owl:Class;
  chebi:formula "C118H206N6O57";
  chebi:inchi "InChI=1S/C118H206N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(140)124-62(63(139)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)54-160-113-95(156)93(154)102(72(53-133)171-113)175-116-97(158)104(84(145)67(48-128)166-116)178-111-78(122-60(7)137)91(152)100(71(52-132)169-111)174-117-98(159)105(179-112-79(123-61(8)138)90(151)99(70(51-131)170-112)173-115-96(157)103(83(144)66(47-127)165-115)177-109-75(119-57(4)134)87(148)81(142)64(45-125)163-109)86(147)73(172-117)55-161-108-77(121-59(6)136)89(150)101(69(50-130)168-108)176-118-107(181-114-94(155)92(153)80(141)56(3)162-114)106(85(146)68(49-129)167-118)180-110-76(120-58(5)135)88(149)82(143)65(46-126)164-110/h23-24,41,43,56,62-73,75-118,125-133,139,141-159H,9-22,25-40,42,44-55H2,1-8H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,140)/b24-23-,43-41+/t56-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110-,111+,112+,113-,114-,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "ZXYHQLUSRPGQOE-PBFOCMTCSA-N";
  chebi:monoisotopicmass 2.619340551E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505DZ08> a owl:Class;
  chebi:formula "C120H210N6O57";
  chebi:inchi "InChI=1S/C120H210N6O57/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(142)126-64(65(141)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-162-115-97(158)95(156)104(74(55-135)173-115)177-118-99(160)106(86(147)69(50-130)168-118)180-113-80(124-62(7)139)93(154)102(73(54-134)171-113)176-119-100(161)107(181-114-81(125-63(8)140)92(153)101(72(53-133)172-114)175-117-98(159)105(85(146)68(49-129)167-117)179-111-77(121-59(4)136)89(150)83(144)66(47-127)165-111)88(149)75(174-119)57-163-110-79(123-61(6)138)91(152)103(71(52-132)170-110)178-120-109(183-116-96(157)94(155)82(143)58(3)164-116)108(87(148)70(51-131)169-120)182-112-78(122-60(5)137)90(151)84(145)67(48-128)166-112/h23-24,43,45,58,64-75,77-120,127-135,141,143-161H,9-22,25-42,44,46-57H2,1-8H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,142)/b24-23-,45-43+/t58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112-,113+,114+,115-,116-,117+,118+,119+,120+/m1/s1";
  chebi:inchikey "ULHURNLEPASTSD-CITQMGSGSA-N";
  chebi:monoisotopicmass 2.647371851E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EA00> a owl:Class;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EA01> a owl:Class;
  chebi:formula "C106H186N4O57";
  chebi:inchi "InChI=1S/C106H186N4O57/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(123)50(110-62(124)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-146-99-83(142)79(138)90(60(43-119)157-99)161-104-84(143)91(69(128)54(37-113)152-104)163-97-64(108-48(5)121)74(133)88(58(41-117)155-97)160-105-86(145)93(72(131)61(158-105)45-147-96-63(107-47(4)120)73(132)87(57(40-116)154-96)159-103-85(144)92(70(129)55(38-114)151-103)165-101-81(140)77(136)67(126)52(35-111)149-101)164-98-65(109-49(6)122)75(134)89(59(42-118)156-98)162-106-95(167-100-80(139)76(135)66(125)46(3)148-100)94(71(130)56(39-115)153-106)166-102-82(141)78(137)68(127)53(36-112)150-102/h31,33,46,50-61,63-106,111-119,123,125-145H,7-30,32,34-45H2,1-6H3,(H,107,120)(H,108,121)(H,109,122)(H,110,124)/b33-31+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95-,96-,97+,98+,99-,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "AEHYBWZNEBPUQT-DXDGGONWSA-N";
  chebi:monoisotopicmass 2.427177903E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EA02> a owl:Class;
  chebi:formula "C108H190N4O57";
  chebi:inchi "InChI=1S/C108H190N4O57/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(126)112-52(53(125)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-148-101-85(144)81(140)92(62(45-121)159-101)163-106-86(145)93(71(130)56(39-115)154-106)165-99-66(110-50(5)123)76(135)90(60(43-119)157-99)162-107-88(147)95(74(133)63(160-107)47-149-98-65(109-49(4)122)75(134)89(59(42-118)156-98)161-105-87(146)94(72(131)57(40-116)153-105)167-103-83(142)79(138)69(128)54(37-113)151-103)166-100-67(111-51(6)124)77(136)91(61(44-120)158-100)164-108-97(169-102-82(141)78(137)68(127)48(3)150-102)96(73(132)58(41-117)155-108)168-104-84(143)80(139)70(129)55(38-114)152-104/h33,35,48,52-63,65-108,113-121,125,127-147H,7-32,34,36-47H2,1-6H3,(H,109,122)(H,110,123)(H,111,124)(H,112,126)/b35-33+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97-,98-,99+,100+,101-,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "YFRYXPOCKYWYIT-OQWATFGNSA-N";
  chebi:monoisotopicmass 2.455209203E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EA03> a owl:Class;
  chebi:formula "C110H194N4O57";
  chebi:inchi "InChI=1S/C110H194N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(128)114-54(55(127)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-150-103-87(146)83(142)94(64(47-123)161-103)165-108-88(147)95(73(132)58(41-117)156-108)167-101-68(112-52(5)125)78(137)92(62(45-121)159-101)164-109-90(149)97(76(135)65(162-109)49-151-100-67(111-51(4)124)77(136)91(61(44-120)158-100)163-107-89(148)96(74(133)59(42-118)155-107)169-105-85(144)81(140)71(130)56(39-115)153-105)168-102-69(113-53(6)126)79(138)93(63(46-122)160-102)166-110-99(171-104-84(143)80(139)70(129)50(3)152-104)98(75(134)60(43-119)157-110)170-106-86(145)82(141)72(131)57(40-116)154-106/h35,37,50,54-65,67-110,115-123,127,129-149H,7-34,36,38-49H2,1-6H3,(H,111,124)(H,112,125)(H,113,126)(H,114,128)/b37-35+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100-,101+,102+,103-,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "GSGGSBVLHRCSRY-WZMFLUPZSA-N";
  chebi:monoisotopicmass 2.483240504E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EA04> a owl:Class;
  chebi:formula "C112H198N4O57";
  chebi:inchi "InChI=1S/C112H198N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(130)116-56(57(129)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-152-105-89(148)85(144)96(66(49-125)163-105)167-110-90(149)97(75(134)60(43-119)158-110)169-103-70(114-54(5)127)80(139)94(64(47-123)161-103)166-111-92(151)99(78(137)67(164-111)51-153-102-69(113-53(4)126)79(138)93(63(46-122)160-102)165-109-91(150)98(76(135)61(44-120)157-109)171-107-87(146)83(142)73(132)58(41-117)155-107)170-104-71(115-55(6)128)81(140)95(65(48-124)162-104)168-112-101(173-106-86(145)82(141)72(131)52(3)154-106)100(77(136)62(45-121)159-112)172-108-88(147)84(143)74(133)59(42-118)156-108/h37,39,52,56-67,69-112,117-125,129,131-151H,7-36,38,40-51H2,1-6H3,(H,113,126)(H,114,127)(H,115,128)(H,116,130)/b39-37+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103+,104+,105-,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "JKZVTGLDVBQINL-VQGGMCJRSA-N";
  chebi:monoisotopicmass 2.511271804E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EA05> a owl:Class;
  chebi:formula "C114H202N4O57";
  chebi:inchi "InChI=1S/C114H202N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(132)118-58(59(131)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-154-107-91(150)87(146)98(68(51-127)165-107)169-112-92(151)99(77(136)62(45-121)160-112)171-105-72(116-56(5)129)82(141)96(66(49-125)163-105)168-113-94(153)101(80(139)69(166-113)53-155-104-71(115-55(4)128)81(140)95(65(48-124)162-104)167-111-93(152)100(78(137)63(46-122)159-111)173-109-89(148)85(144)75(134)60(43-119)157-109)172-106-73(117-57(6)130)83(142)97(67(50-126)164-106)170-114-103(175-108-88(147)84(143)74(133)54(3)156-108)102(79(138)64(47-123)161-114)174-110-90(149)86(145)76(135)61(44-120)158-110/h39,41,54,58-69,71-114,119-127,131,133-153H,7-38,40,42-53H2,1-6H3,(H,115,128)(H,116,129)(H,117,130)(H,118,132)/b41-39+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "LRSGWKTXPKJNCC-NKKGEUPISA-N";
  chebi:monoisotopicmass 2.539303104E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EA06> a owl:Class;
  chebi:formula "C116H206N4O57";
  chebi:inchi "InChI=1S/C116H206N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(134)120-60(61(133)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-156-109-93(152)89(148)100(70(53-129)167-109)171-114-94(153)101(79(138)64(47-123)162-114)173-107-74(118-58(5)131)84(143)98(68(51-127)165-107)170-115-96(155)103(82(141)71(168-115)55-157-106-73(117-57(4)130)83(142)97(67(50-126)164-106)169-113-95(154)102(80(139)65(48-124)161-113)175-111-91(150)87(146)77(136)62(45-121)159-111)174-108-75(119-59(6)132)85(144)99(69(52-128)166-108)172-116-105(177-110-90(149)86(145)76(135)56(3)158-110)104(81(140)66(49-125)163-116)176-112-92(151)88(147)78(137)63(46-122)160-112/h41,43,56,60-71,73-116,121-129,133,135-155H,7-40,42,44-55H2,1-6H3,(H,117,130)(H,118,131)(H,119,132)(H,120,134)/b43-41+/t56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87+,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "DGZAJMKENAMWBC-AOJYZKHCSA-N";
  chebi:monoisotopicmass 2.567334404E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EA07> a owl:Class;
  chebi:formula "C114H200N4O57";
  chebi:inchi "InChI=1S/C114H200N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(132)118-58(59(131)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-154-107-91(150)87(146)98(68(51-127)165-107)169-112-92(151)99(77(136)62(45-121)160-112)171-105-72(116-56(5)129)82(141)96(66(49-125)163-105)168-113-94(153)101(80(139)69(166-113)53-155-104-71(115-55(4)128)81(140)95(65(48-124)162-104)167-111-93(152)100(78(137)63(46-122)159-111)173-109-89(148)85(144)75(134)60(43-119)157-109)172-106-73(117-57(6)130)83(142)97(67(50-126)164-106)170-114-103(175-108-88(147)84(143)74(133)54(3)156-108)102(79(138)64(47-123)161-114)174-110-90(149)86(145)76(135)61(44-120)158-110/h21-22,39,41,54,58-69,71-114,119-127,131,133-153H,7-20,23-38,40,42-53H2,1-6H3,(H,115,128)(H,116,129)(H,117,130)(H,118,132)/b22-21-,41-39+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "HHRZHFVZRZHQDK-ZSRHPXDUSA-N";
  chebi:monoisotopicmass 2.537287454E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EA08> a owl:Class;
  chebi:formula "C116H204N4O57";
  chebi:inchi "InChI=1S/C116H204N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(134)120-60(61(133)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-156-109-93(152)89(148)100(70(53-129)167-109)171-114-94(153)101(79(138)64(47-123)162-114)173-107-74(118-58(5)131)84(143)98(68(51-127)165-107)170-115-96(155)103(82(141)71(168-115)55-157-106-73(117-57(4)130)83(142)97(67(50-126)164-106)169-113-95(154)102(80(139)65(48-124)161-113)175-111-91(150)87(146)77(136)62(45-121)159-111)174-108-75(119-59(6)132)85(144)99(69(52-128)166-108)172-116-105(177-110-90(149)86(145)76(135)56(3)158-110)104(81(140)66(49-125)163-116)176-112-92(151)88(147)78(137)63(46-122)160-112/h21-22,41,43,56,60-71,73-116,121-129,133,135-155H,7-20,23-40,42,44-55H2,1-6H3,(H,117,130)(H,118,131)(H,119,132)(H,120,134)/b22-21-,43-41+/t56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87+,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "NTZTXFIKCDVKJL-NIFNCARTSA-N";
  chebi:monoisotopicmass 2.565318754E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EB00> a owl:Class;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EB01> a owl:Class;
  chebi:formula "C106H186N4O56";
  chebi:inchi "InChI=1S/C106H186N4O56/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(122)51(110-62(123)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-145-99-84(142)80(138)90(60(43-118)156-99)159-103-85(143)91(70(128)55(38-113)150-103)162-97-64(108-49(6)120)74(132)87(58(41-116)154-97)158-104-86(144)92(72(130)61(157-104)45-146-96-63(107-48(5)119)73(131)88(57(40-115)153-96)160-105-94(79(137)69(127)54(37-112)151-105)165-100-81(139)76(134)66(124)46(3)147-100)163-98-65(109-50(7)121)75(133)89(59(42-117)155-98)161-106-95(166-101-82(140)77(135)67(125)47(4)148-101)93(71(129)56(39-114)152-106)164-102-83(141)78(136)68(126)53(36-111)149-102/h32,34,46-47,51-61,63-106,111-118,122,124-144H,8-31,33,35-45H2,1-7H3,(H,107,119)(H,108,120)(H,109,121)(H,110,123)/b34-32+/t46-,47-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98+,99-,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "HXBFLIVWUHWHJL-USVHOTEUSA-N";
  chebi:monoisotopicmass 2.411182988E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EB02> a owl:Class;
  chebi:formula "C108H190N4O56";
  chebi:inchi "InChI=1S/C108H190N4O56/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(125)112-53(54(124)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-147-101-86(144)82(140)92(62(45-120)158-101)161-105-87(145)93(72(130)57(40-115)152-105)164-99-66(110-51(6)122)76(134)89(60(43-118)156-99)160-106-88(146)94(74(132)63(159-106)47-148-98-65(109-50(5)121)75(133)90(59(42-117)155-98)162-107-96(81(139)71(129)56(39-114)153-107)167-102-83(141)78(136)68(126)48(3)149-102)165-100-67(111-52(7)123)77(135)91(61(44-119)157-100)163-108-97(168-103-84(142)79(137)69(127)49(4)150-103)95(73(131)58(41-116)154-108)166-104-85(143)80(138)70(128)55(38-113)151-104/h34,36,48-49,53-63,65-108,113-120,124,126-146H,8-33,35,37-47H2,1-7H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b36-34+/t48-,49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "QYGRFPOQOBSKSZ-RIILMPIJSA-N";
  chebi:monoisotopicmass 2.439214288E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EB03> a owl:Class;
  chebi:formula "C110H194N4O56";
  chebi:inchi "InChI=1S/C110H194N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(127)114-55(56(126)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-149-103-88(146)84(142)94(64(47-122)160-103)163-107-89(147)95(74(132)59(42-117)154-107)166-101-68(112-53(6)124)78(136)91(62(45-120)158-101)162-108-90(148)96(76(134)65(161-108)49-150-100-67(111-52(5)123)77(135)92(61(44-119)157-100)164-109-98(83(141)73(131)58(41-116)155-109)169-104-85(143)80(138)70(128)50(3)151-104)167-102-69(113-54(7)125)79(137)93(63(46-121)159-102)165-110-99(170-105-86(144)81(139)71(129)51(4)152-105)97(75(133)60(43-118)156-110)168-106-87(145)82(140)72(130)57(40-115)153-106/h36,38,50-51,55-65,67-110,115-122,126,128-148H,8-35,37,39-49H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b38-36+/t50-,51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "BJSBYFLRNMLKMK-PAZPLXAHSA-N";
  chebi:monoisotopicmass 2.467245589E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EB04> a owl:Class;
  chebi:formula "C112H198N4O56";
  chebi:inchi "InChI=1S/C112H198N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(129)116-57(58(128)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-151-105-90(148)86(144)96(66(49-124)162-105)165-109-91(149)97(76(134)61(44-119)156-109)168-103-70(114-55(6)126)80(138)93(64(47-122)160-103)164-110-92(150)98(78(136)67(163-110)51-152-102-69(113-54(5)125)79(137)94(63(46-121)159-102)166-111-100(85(143)75(133)60(43-118)157-111)171-106-87(145)82(140)72(130)52(3)153-106)169-104-71(115-56(7)127)81(139)95(65(48-123)161-104)167-112-101(172-107-88(146)83(141)73(131)53(4)154-107)99(77(135)62(45-120)158-112)170-108-89(147)84(142)74(132)59(42-117)155-108/h38,40,52-53,57-67,69-112,117-124,128,130-150H,8-37,39,41-51H2,1-7H3,(H,113,125)(H,114,126)(H,115,127)(H,116,129)/b40-38+/t52-,53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "DDWLEPZGCBPOBR-XKLWWEAZSA-N";
  chebi:monoisotopicmass 2.495276889E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EB05> a owl:Class;
  chebi:formula "C114H202N4O56";
  chebi:inchi "InChI=1S/C114H202N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(131)118-59(60(130)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-153-107-92(150)88(146)98(68(51-126)164-107)167-111-93(151)99(78(136)63(46-121)158-111)170-105-72(116-57(6)128)82(140)95(66(49-124)162-105)166-112-94(152)100(80(138)69(165-112)53-154-104-71(115-56(5)127)81(139)96(65(48-123)161-104)168-113-102(87(145)77(135)62(45-120)159-113)173-108-89(147)84(142)74(132)54(3)155-108)171-106-73(117-58(7)129)83(141)97(67(50-125)163-106)169-114-103(174-109-90(148)85(143)75(133)55(4)156-109)101(79(137)64(47-122)160-114)172-110-91(149)86(144)76(134)61(44-119)157-110/h40,42,54-55,59-69,71-114,119-126,130,132-152H,8-39,41,43-53H2,1-7H3,(H,115,127)(H,116,128)(H,117,129)(H,118,131)/b42-40+/t54-,55-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "LIYZFZSPXFSHCQ-MYPJLZLQSA-N";
  chebi:monoisotopicmass 2.523308189E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EB06> a owl:Class;
  chebi:formula "C116H206N4O56";
  chebi:inchi "InChI=1S/C116H206N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(133)120-61(62(132)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-155-109-94(152)90(148)100(70(53-128)166-109)169-113-95(153)101(80(138)65(48-123)160-113)172-107-74(118-59(6)130)84(142)97(68(51-126)164-107)168-114-96(154)102(82(140)71(167-114)55-156-106-73(117-58(5)129)83(141)98(67(50-125)163-106)170-115-104(89(147)79(137)64(47-122)161-115)175-110-91(149)86(144)76(134)56(3)157-110)173-108-75(119-60(7)131)85(143)99(69(52-127)165-108)171-116-105(176-111-92(150)87(145)77(135)57(4)158-111)103(81(139)66(49-124)162-116)174-112-93(151)88(146)78(136)63(46-121)159-112/h42,44,56-57,61-71,73-116,121-128,132,134-154H,8-41,43,45-55H2,1-7H3,(H,117,129)(H,118,130)(H,119,131)(H,120,133)/b44-42+/t56-,57-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89+,90-,91+,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "PXLUWGAGIUKESR-BFSHECLGSA-N";
  chebi:monoisotopicmass 2.551339489E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EB07> a owl:Class;
  chebi:formula "C114H200N4O56";
  chebi:inchi "InChI=1S/C114H200N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(131)118-59(60(130)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-153-107-92(150)88(146)98(68(51-126)164-107)167-111-93(151)99(78(136)63(46-121)158-111)170-105-72(116-57(6)128)82(140)95(66(49-124)162-105)166-112-94(152)100(80(138)69(165-112)53-154-104-71(115-56(5)127)81(139)96(65(48-123)161-104)168-113-102(87(145)77(135)62(45-120)159-113)173-108-89(147)84(142)74(132)54(3)155-108)171-106-73(117-58(7)129)83(141)97(67(50-125)163-106)169-114-103(174-109-90(148)85(143)75(133)55(4)156-109)101(79(137)64(47-122)160-114)172-110-91(149)86(144)76(134)61(44-119)157-110/h22-23,40,42,54-55,59-69,71-114,119-126,130,132-152H,8-21,24-39,41,43-53H2,1-7H3,(H,115,127)(H,116,128)(H,117,129)(H,118,131)/b23-22-,42-40+/t54-,55-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "ICYCIFJDGZJTOD-LWNYKHHRSA-N";
  chebi:monoisotopicmass 2.521292539E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EB08> a owl:Class;
  chebi:formula "C116H204N4O56";
  chebi:inchi "InChI=1S/C116H204N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(133)120-61(62(132)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-155-109-94(152)90(148)100(70(53-128)166-109)169-113-95(153)101(80(138)65(48-123)160-113)172-107-74(118-59(6)130)84(142)97(68(51-126)164-107)168-114-96(154)102(82(140)71(167-114)55-156-106-73(117-58(5)129)83(141)98(67(50-125)163-106)170-115-104(89(147)79(137)64(47-122)161-115)175-110-91(149)86(144)76(134)56(3)157-110)173-108-75(119-60(7)131)85(143)99(69(52-127)165-108)171-116-105(176-111-92(150)87(145)77(135)57(4)158-111)103(81(139)66(49-124)162-116)174-112-93(151)88(146)78(136)63(46-121)159-112/h22-23,42,44,56-57,61-71,73-116,121-128,132,134-154H,8-21,24-41,43,45-55H2,1-7H3,(H,117,129)(H,118,130)(H,119,131)(H,120,133)/b23-22-,44-42+/t56-,57-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89+,90-,91+,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "WUTOLIAHJUPEIW-WUBCNPEYSA-N";
  chebi:monoisotopicmass 2.549323839E3;
  rdfs:label "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EC00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EC01> a owl:Class;
  chebi:formula "C106H186N4O56";
  chebi:inchi "InChI=1S/C106H186N4O56/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(122)51(110-62(123)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-145-99-84(142)80(138)90(60(43-118)156-99)159-103-85(143)91(70(128)55(38-113)150-103)162-97-64(108-49(6)120)74(132)87(58(41-116)154-97)158-104-86(144)92(163-98-65(109-50(7)121)75(133)89(59(42-117)155-98)160-105-94(79(137)69(127)54(37-112)151-105)165-100-81(139)76(134)66(124)46(3)147-100)72(130)61(157-104)45-146-96-63(107-48(5)119)73(131)88(57(40-115)153-96)161-106-95(166-101-82(140)77(135)67(125)47(4)148-101)93(71(129)56(39-114)152-106)164-102-83(141)78(136)68(126)53(36-111)149-102/h32,34,46-47,51-61,63-106,111-118,122,124-144H,8-31,33,35-45H2,1-7H3,(H,107,119)(H,108,120)(H,109,121)(H,110,123)/b34-32+/t46-,47-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98+,99-,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "JWFLPSNQXUQCDA-USVHOTEUSA-N";
  chebi:monoisotopicmass 2.411182988E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EC02> a owl:Class;
  chebi:formula "C108H190N4O56";
  chebi:inchi "InChI=1S/C108H190N4O56/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(125)112-53(54(124)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-147-101-86(144)82(140)92(62(45-120)158-101)161-105-87(145)93(72(130)57(40-115)152-105)164-99-66(110-51(6)122)76(134)89(60(43-118)156-99)160-106-88(146)94(165-100-67(111-52(7)123)77(135)91(61(44-119)157-100)162-107-96(81(139)71(129)56(39-114)153-107)167-102-83(141)78(136)68(126)48(3)149-102)74(132)63(159-106)47-148-98-65(109-50(5)121)75(133)90(59(42-117)155-98)163-108-97(168-103-84(142)79(137)69(127)49(4)150-103)95(73(131)58(41-116)154-108)166-104-85(143)80(138)70(128)55(38-113)151-104/h34,36,48-49,53-63,65-108,113-120,124,126-146H,8-33,35,37-47H2,1-7H3,(H,109,121)(H,110,122)(H,111,123)(H,112,125)/b36-34+/t48-,49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "JVRIJRSMMORMPT-RIILMPIJSA-N";
  chebi:monoisotopicmass 2.439214288E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EC03> a owl:Class;
  chebi:formula "C110H194N4O56";
  chebi:inchi "InChI=1S/C110H194N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(127)114-55(56(126)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-149-103-88(146)84(142)94(64(47-122)160-103)163-107-89(147)95(74(132)59(42-117)154-107)166-101-68(112-53(6)124)78(136)91(62(45-120)158-101)162-108-90(148)96(167-102-69(113-54(7)125)79(137)93(63(46-121)159-102)164-109-98(83(141)73(131)58(41-116)155-109)169-104-85(143)80(138)70(128)50(3)151-104)76(134)65(161-108)49-150-100-67(111-52(5)123)77(135)92(61(44-119)157-100)165-110-99(170-105-86(144)81(139)71(129)51(4)152-105)97(75(133)60(43-118)156-110)168-106-87(145)82(140)72(130)57(40-115)153-106/h36,38,50-51,55-65,67-110,115-122,126,128-148H,8-35,37,39-49H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b38-36+/t50-,51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "GZEVVUHWOVIHHJ-PAZPLXAHSA-N";
  chebi:monoisotopicmass 2.467245589E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EC04> a owl:Class;
  chebi:formula "C112H198N4O56";
  chebi:inchi "InChI=1S/C112H198N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(129)116-57(58(128)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-151-105-90(148)86(144)96(66(49-124)162-105)165-109-91(149)97(76(134)61(44-119)156-109)168-103-70(114-55(6)126)80(138)93(64(47-122)160-103)164-110-92(150)98(169-104-71(115-56(7)127)81(139)95(65(48-123)161-104)166-111-100(85(143)75(133)60(43-118)157-111)171-106-87(145)82(140)72(130)52(3)153-106)78(136)67(163-110)51-152-102-69(113-54(5)125)79(137)94(63(46-121)159-102)167-112-101(172-107-88(146)83(141)73(131)53(4)154-107)99(77(135)62(45-120)158-112)170-108-89(147)84(142)74(132)59(42-117)155-108/h38,40,52-53,57-67,69-112,117-124,128,130-150H,8-37,39,41-51H2,1-7H3,(H,113,125)(H,114,126)(H,115,127)(H,116,129)/b40-38+/t52-,53-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "DORUYCZHQUEHNU-XKLWWEAZSA-N";
  chebi:monoisotopicmass 2.495276889E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EC05> a owl:Class;
  chebi:formula "C114H202N4O56";
  chebi:inchi "InChI=1S/C114H202N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(131)118-59(60(130)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-153-107-92(150)88(146)98(68(51-126)164-107)167-111-93(151)99(78(136)63(46-121)158-111)170-105-72(116-57(6)128)82(140)95(66(49-124)162-105)166-112-94(152)100(171-106-73(117-58(7)129)83(141)97(67(50-125)163-106)168-113-102(87(145)77(135)62(45-120)159-113)173-108-89(147)84(142)74(132)54(3)155-108)80(138)69(165-112)53-154-104-71(115-56(5)127)81(139)96(65(48-123)161-104)169-114-103(174-109-90(148)85(143)75(133)55(4)156-109)101(79(137)64(47-122)160-114)172-110-91(149)86(144)76(134)61(44-119)157-110/h40,42,54-55,59-69,71-114,119-126,130,132-152H,8-39,41,43-53H2,1-7H3,(H,115,127)(H,116,128)(H,117,129)(H,118,131)/b42-40+/t54-,55-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "VUGXDQGFRYTVLU-MYPJLZLQSA-N";
  chebi:monoisotopicmass 2.523308189E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EC06> a owl:Class;
  chebi:formula "C116H206N4O56";
  chebi:inchi "InChI=1S/C116H206N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(133)120-61(62(132)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-155-109-94(152)90(148)100(70(53-128)166-109)169-113-95(153)101(80(138)65(48-123)160-113)172-107-74(118-59(6)130)84(142)97(68(51-126)164-107)168-114-96(154)102(173-108-75(119-60(7)131)85(143)99(69(52-127)165-108)170-115-104(89(147)79(137)64(47-122)161-115)175-110-91(149)86(144)76(134)56(3)157-110)82(140)71(167-114)55-156-106-73(117-58(5)129)83(141)98(67(50-125)163-106)171-116-105(176-111-92(150)87(145)77(135)57(4)158-111)103(81(139)66(49-124)162-116)174-112-93(151)88(146)78(136)63(46-121)159-112/h42,44,56-57,61-71,73-116,121-128,132,134-154H,8-41,43,45-55H2,1-7H3,(H,117,129)(H,118,130)(H,119,131)(H,120,133)/b44-42+/t56-,57-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89+,90-,91+,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "VETDVZZRAYYXDM-BFSHECLGSA-N";
  chebi:monoisotopicmass 2.551339489E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EC07> a owl:Class;
  chebi:formula "C114H200N4O56";
  chebi:inchi "InChI=1S/C114H200N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(131)118-59(60(130)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-153-107-92(150)88(146)98(68(51-126)164-107)167-111-93(151)99(78(136)63(46-121)158-111)170-105-72(116-57(6)128)82(140)95(66(49-124)162-105)166-112-94(152)100(171-106-73(117-58(7)129)83(141)97(67(50-125)163-106)168-113-102(87(145)77(135)62(45-120)159-113)173-108-89(147)84(142)74(132)54(3)155-108)80(138)69(165-112)53-154-104-71(115-56(5)127)81(139)96(65(48-123)161-104)169-114-103(174-109-90(148)85(143)75(133)55(4)156-109)101(79(137)64(47-122)160-114)172-110-91(149)86(144)76(134)61(44-119)157-110/h22-23,40,42,54-55,59-69,71-114,119-126,130,132-152H,8-21,24-39,41,43-53H2,1-7H3,(H,115,127)(H,116,128)(H,117,129)(H,118,131)/b23-22-,42-40+/t54-,55-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "AKRXNIVRRGBSLU-LWNYKHHRSA-N";
  chebi:monoisotopicmass 2.521292539E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EC08> a owl:Class;
  chebi:formula "C116H204N4O56";
  chebi:inchi "InChI=1S/C116H204N4O56/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(133)120-61(62(132)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-155-109-94(152)90(148)100(70(53-128)166-109)169-113-95(153)101(80(138)65(48-123)160-113)172-107-74(118-59(6)130)84(142)97(68(51-126)164-107)168-114-96(154)102(173-108-75(119-60(7)131)85(143)99(69(52-127)165-108)170-115-104(89(147)79(137)64(47-122)161-115)175-110-91(149)86(144)76(134)56(3)157-110)82(140)71(167-114)55-156-106-73(117-58(5)129)83(141)98(67(50-125)163-106)171-116-105(176-111-92(150)87(145)77(135)57(4)158-111)103(81(139)66(49-124)162-116)174-112-93(151)88(146)78(136)63(46-121)159-112/h22-23,42,44,56-57,61-71,73-116,121-128,132,134-154H,8-21,24-41,43,45-55H2,1-7H3,(H,117,129)(H,118,130)(H,119,131)(H,120,133)/b23-22-,44-42+/t56-,57-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89+,90-,91+,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "QXIAVNWTASOKDL-WUBCNPEYSA-N";
  chebi:monoisotopicmass 2.549323839E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505ED00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505ED01> a owl:Class;
  chebi:formula "C106H186N4O57";
  chebi:inchi "InChI=1S/C106H186N4O57/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(123)50(110-62(124)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-146-99-83(142)79(138)90(60(43-119)157-99)161-104-84(143)91(69(128)54(37-113)152-104)163-97-64(108-48(5)121)75(134)88(59(42-118)155-97)160-105-86(145)93(164-98-65(109-49(6)122)74(133)87(58(41-117)156-98)159-103-85(144)92(70(129)55(38-114)151-103)165-101-81(140)77(136)67(126)52(35-111)149-101)72(131)61(158-105)45-147-96-63(107-47(4)120)73(132)89(57(40-116)154-96)162-106-95(167-100-80(139)76(135)66(125)46(3)148-100)94(71(130)56(39-115)153-106)166-102-82(141)78(137)68(127)53(36-112)150-102/h31,33,46,50-61,63-106,111-119,123,125-145H,7-30,32,34-45H2,1-6H3,(H,107,120)(H,108,121)(H,109,122)(H,110,124)/b33-31+/t46-,50+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95-,96-,97+,98+,99-,100-,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "AWNLMAGMRFCETD-DXDGGONWSA-N";
  chebi:monoisotopicmass 2.427177903E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505ED02> a owl:Class;
  chebi:formula "C108H190N4O57";
  chebi:inchi "InChI=1S/C108H190N4O57/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(126)112-52(53(125)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-148-101-85(144)81(140)92(62(45-121)159-101)163-106-86(145)93(71(130)56(39-115)154-106)165-99-66(110-50(5)123)77(136)90(61(44-120)157-99)162-107-88(147)95(166-100-67(111-51(6)124)76(135)89(60(43-119)158-100)161-105-87(146)94(72(131)57(40-116)153-105)167-103-83(142)79(138)69(128)54(37-113)151-103)74(133)63(160-107)47-149-98-65(109-49(4)122)75(134)91(59(42-118)156-98)164-108-97(169-102-82(141)78(137)68(127)48(3)150-102)96(73(132)58(41-117)155-108)168-104-84(143)80(139)70(129)55(38-114)152-104/h33,35,48,52-63,65-108,113-121,125,127-147H,7-32,34,36-47H2,1-6H3,(H,109,122)(H,110,123)(H,111,124)(H,112,126)/b35-33+/t48-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97-,98-,99+,100+,101-,102-,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "TUTKFSPUNAPFSL-OQWATFGNSA-N";
  chebi:monoisotopicmass 2.455209203E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505ED03> a owl:Class;
  chebi:formula "C110H194N4O57";
  chebi:inchi "InChI=1S/C110H194N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(128)114-54(55(127)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-150-103-87(146)83(142)94(64(47-123)161-103)165-108-88(147)95(73(132)58(41-117)156-108)167-101-68(112-52(5)125)79(138)92(63(46-122)159-101)164-109-90(149)97(168-102-69(113-53(6)126)78(137)91(62(45-121)160-102)163-107-89(148)96(74(133)59(42-118)155-107)169-105-85(144)81(140)71(130)56(39-115)153-105)76(135)65(162-109)49-151-100-67(111-51(4)124)77(136)93(61(44-120)158-100)166-110-99(171-104-84(143)80(139)70(129)50(3)152-104)98(75(134)60(43-119)157-110)170-106-86(145)82(141)72(131)57(40-116)154-106/h35,37,50,54-65,67-110,115-123,127,129-149H,7-34,36,38-49H2,1-6H3,(H,111,124)(H,112,125)(H,113,126)(H,114,128)/b37-35+/t50-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100-,101+,102+,103-,104-,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "KFAYJTWXFWNZBR-WZMFLUPZSA-N";
  chebi:monoisotopicmass 2.483240504E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505ED04> a owl:Class;
  chebi:formula "C112H198N4O57";
  chebi:inchi "InChI=1S/C112H198N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(130)116-56(57(129)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-152-105-89(148)85(144)96(66(49-125)163-105)167-110-90(149)97(75(134)60(43-119)158-110)169-103-70(114-54(5)127)81(140)94(65(48-124)161-103)166-111-92(151)99(170-104-71(115-55(6)128)80(139)93(64(47-123)162-104)165-109-91(150)98(76(135)61(44-120)157-109)171-107-87(146)83(142)73(132)58(41-117)155-107)78(137)67(164-111)51-153-102-69(113-53(4)126)79(138)95(63(46-122)160-102)168-112-101(173-106-86(145)82(141)72(131)52(3)154-106)100(77(136)62(45-121)159-112)172-108-88(147)84(143)74(133)59(42-118)156-108/h37,39,52,56-67,69-112,117-125,129,131-151H,7-36,38,40-51H2,1-6H3,(H,113,126)(H,114,127)(H,115,128)(H,116,130)/b39-37+/t52-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103+,104+,105-,106-,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "ZWVZRAMOEMWALF-VQGGMCJRSA-N";
  chebi:monoisotopicmass 2.511271804E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505ED05> a owl:Class;
  chebi:formula "C114H202N4O57";
  chebi:inchi "InChI=1S/C114H202N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(132)118-58(59(131)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-154-107-91(150)87(146)98(68(51-127)165-107)169-112-92(151)99(77(136)62(45-121)160-112)171-105-72(116-56(5)129)83(142)96(67(50-126)163-105)168-113-94(153)101(172-106-73(117-57(6)130)82(141)95(66(49-125)164-106)167-111-93(152)100(78(137)63(46-122)159-111)173-109-89(148)85(144)75(134)60(43-119)157-109)80(139)69(166-113)53-155-104-71(115-55(4)128)81(140)97(65(48-124)162-104)170-114-103(175-108-88(147)84(143)74(133)54(3)156-108)102(79(138)64(47-123)161-114)174-110-90(149)86(145)76(135)61(44-120)158-110/h39,41,54,58-69,71-114,119-127,131,133-153H,7-38,40,42-53H2,1-6H3,(H,115,128)(H,116,129)(H,117,130)(H,118,132)/b41-39+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "GSZWBFMWZOXCOQ-NKKGEUPISA-N";
  chebi:monoisotopicmass 2.539303104E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505ED06> a owl:Class;
  chebi:formula "C116H206N4O57";
  chebi:inchi "InChI=1S/C116H206N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(134)120-60(61(133)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-156-109-93(152)89(148)100(70(53-129)167-109)171-114-94(153)101(79(138)64(47-123)162-114)173-107-74(118-58(5)131)85(144)98(69(52-128)165-107)170-115-96(155)103(174-108-75(119-59(6)132)84(143)97(68(51-127)166-108)169-113-95(154)102(80(139)65(48-124)161-113)175-111-91(150)87(146)77(136)62(45-121)159-111)82(141)71(168-115)55-157-106-73(117-57(4)130)83(142)99(67(50-126)164-106)172-116-105(177-110-90(149)86(145)76(135)56(3)158-110)104(81(140)66(49-125)163-116)176-112-92(151)88(147)78(137)63(46-122)160-112/h41,43,56,60-71,73-116,121-129,133,135-155H,7-40,42,44-55H2,1-6H3,(H,117,130)(H,118,131)(H,119,132)(H,120,134)/b43-41+/t56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87+,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "NPISZFJJLQKMSZ-AOJYZKHCSA-N";
  chebi:monoisotopicmass 2.567334404E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505ED07> a owl:Class;
  chebi:formula "C114H200N4O57";
  chebi:inchi "InChI=1S/C114H200N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(132)118-58(59(131)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-154-107-91(150)87(146)98(68(51-127)165-107)169-112-92(151)99(77(136)62(45-121)160-112)171-105-72(116-56(5)129)83(142)96(67(50-126)163-105)168-113-94(153)101(172-106-73(117-57(6)130)82(141)95(66(49-125)164-106)167-111-93(152)100(78(137)63(46-122)159-111)173-109-89(148)85(144)75(134)60(43-119)157-109)80(139)69(166-113)53-155-104-71(115-55(4)128)81(140)97(65(48-124)162-104)170-114-103(175-108-88(147)84(143)74(133)54(3)156-108)102(79(138)64(47-123)161-114)174-110-90(149)86(145)76(135)61(44-120)158-110/h21-22,39,41,54,58-69,71-114,119-127,131,133-153H,7-20,23-38,40,42-53H2,1-6H3,(H,115,128)(H,116,129)(H,117,130)(H,118,132)/b22-21-,41-39+/t54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105+,106+,107-,108-,109-,110-,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "ZECXSAPGKPNREG-ZSRHPXDUSA-N";
  chebi:monoisotopicmass 2.537287454E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505ED08> a owl:Class;
  chebi:formula "C116H204N4O57";
  chebi:inchi "InChI=1S/C116H204N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(134)120-60(61(133)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-156-109-93(152)89(148)100(70(53-129)167-109)171-114-94(153)101(79(138)64(47-123)162-114)173-107-74(118-58(5)131)85(144)98(69(52-128)165-107)170-115-96(155)103(174-108-75(119-59(6)132)84(143)97(68(51-127)166-108)169-113-95(154)102(80(139)65(48-124)161-113)175-111-91(150)87(146)77(136)62(45-121)159-111)82(141)71(168-115)55-157-106-73(117-57(4)130)83(142)99(67(50-126)164-106)172-116-105(177-110-90(149)86(145)76(135)56(3)158-110)104(81(140)66(49-125)163-116)176-112-92(151)88(147)78(137)63(46-122)160-112/h21-22,41,43,56,60-71,73-116,121-129,133,135-155H,7-20,23-40,42,44-55H2,1-6H3,(H,117,130)(H,118,131)(H,119,132)(H,120,134)/b22-21-,43-41+/t56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87+,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107+,108+,109-,110-,111-,112-,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "FKYSPIXYIIUPPI-NIFNCARTSA-N";
  chebi:monoisotopicmass 2.565318754E3;
  rdfs:label "Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(7)-HexNAc(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EE00> a owl:Class;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EE01> a owl:Class;
  chebi:formula "C102H179N5O52";
  chebi:inchi "InChI=1S/C102H179N5O52/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(120)51(107-62(121)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-140-97-82(137)79(134)88(60(43-115)150-97)154-100-83(138)89(70(125)55(38-110)145-100)156-95-65(105-49(6)118)75(130)86(58(41-113)148-95)153-101-84(139)90(72(127)61(151-101)45-141-93-64(104-48(5)117)74(129)85(57(40-112)147-93)152-99-81(136)78(133)69(124)54(37-109)144-99)157-96-66(106-50(7)119)76(131)87(59(42-114)149-96)155-102-92(159-98-80(135)77(132)67(122)46(3)142-98)91(71(126)56(39-111)146-102)158-94-63(103-47(4)116)73(128)68(123)53(36-108)143-94/h32,34,46,51-61,63-102,108-115,120,122-139H,8-31,33,35-45H2,1-7H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,121)/b34-32+/t46-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "ZURGINVECRWZEA-JRRALALASA-N";
  chebi:monoisotopicmass 2.306151627E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EE02> a owl:Class;
  chebi:formula "C104H183N5O52";
  chebi:inchi "InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(123)109-53(54(122)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-142-99-84(139)81(136)90(62(45-117)152-99)156-102-85(140)91(72(127)57(40-112)147-102)158-97-67(107-51(6)120)77(132)88(60(43-115)150-97)155-103-86(141)92(74(129)63(153-103)47-143-95-66(106-50(5)119)76(131)87(59(42-114)149-95)154-101-83(138)80(135)71(126)56(39-111)146-101)159-98-68(108-52(7)121)78(133)89(61(44-116)151-98)157-104-94(161-100-82(137)79(134)69(124)48(3)144-100)93(73(128)58(41-113)148-104)160-96-65(105-49(4)118)75(130)70(125)55(38-110)145-96/h34,36,48,53-63,65-104,110-117,122,124-141H,8-33,35,37-47H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b36-34+/t48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "JLNQDHGVPZIOJT-RGDQDBJESA-N";
  chebi:monoisotopicmass 2.334182927E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EE03> a owl:Class;
  chebi:formula "C106H187N5O52";
  chebi:inchi "InChI=1S/C106H187N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(125)111-55(56(124)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-144-101-86(141)83(138)92(64(47-119)154-101)158-104-87(142)93(74(129)59(42-114)149-104)160-99-69(109-53(6)122)79(134)90(62(45-117)152-99)157-105-88(143)94(76(131)65(155-105)49-145-97-68(108-52(5)121)78(133)89(61(44-116)151-97)156-103-85(140)82(137)73(128)58(41-113)148-103)161-100-70(110-54(7)123)80(135)91(63(46-118)153-100)159-106-96(163-102-84(139)81(136)71(126)50(3)146-102)95(75(130)60(43-115)150-106)162-98-67(107-51(4)120)77(132)72(127)57(40-112)147-98/h36,38,50,55-65,67-106,112-119,124,126-143H,8-35,37,39-49H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b38-36+/t50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "BKVHFZNKCMIPAL-HRKDRCNNSA-N";
  chebi:monoisotopicmass 2.362214227E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EE04> a owl:Class;
  chebi:formula "C108H191N5O52";
  chebi:inchi "InChI=1S/C108H191N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(127)113-57(58(126)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-146-103-88(143)85(140)94(66(49-121)156-103)160-106-89(144)95(76(131)61(44-116)151-106)162-101-71(111-55(6)124)81(136)92(64(47-119)154-101)159-107-90(145)96(78(133)67(157-107)51-147-99-70(110-54(5)123)80(135)91(63(46-118)153-99)158-105-87(142)84(139)75(130)60(43-115)150-105)163-102-72(112-56(7)125)82(137)93(65(48-120)155-102)161-108-98(165-104-86(141)83(138)73(128)52(3)148-104)97(77(132)62(45-117)152-108)164-100-69(109-53(4)122)79(134)74(129)59(42-114)149-100/h38,40,52,57-67,69-108,114-121,126,128-145H,8-37,39,41-51H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b40-38+/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "WYIXCXQMHGSMDP-PQODIKGZSA-N";
  chebi:monoisotopicmass 2.390245527E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EE05> a owl:Class;
  chebi:formula "C110H195N5O52";
  chebi:inchi "InChI=1S/C110H195N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-90(145)87(142)96(68(51-123)158-105)162-108-91(146)97(78(133)63(46-118)153-108)164-103-73(113-57(6)126)83(138)94(66(49-121)156-103)161-109-92(147)98(80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)93(65(48-120)155-101)160-107-89(144)86(141)77(132)62(45-117)152-107)165-104-74(114-58(7)127)84(139)95(67(50-122)157-104)163-110-100(167-106-88(143)85(140)75(130)54(3)150-106)99(79(134)64(47-119)154-110)166-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102/h40,42,54,59-69,71-110,116-123,128,130-147H,8-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "JXDVRQXRQAQJFJ-RFPQZHDQSA-N";
  chebi:monoisotopicmass 2.418276827E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EE06> a owl:Class;
  chebi:formula "C112H199N5O52";
  chebi:inchi "InChI=1S/C112H199N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-92(147)89(144)98(70(53-125)160-107)164-110-93(148)99(80(135)65(48-120)155-110)166-105-75(115-59(6)128)85(140)96(68(51-123)158-105)163-111-94(149)100(82(137)71(161-111)55-151-103-74(114-58(5)127)84(139)95(67(50-122)157-103)162-109-91(146)88(143)79(134)64(47-119)154-109)167-106-76(116-60(7)129)86(141)97(69(52-124)159-106)165-112-102(169-108-90(145)87(142)77(132)56(3)152-108)101(81(136)66(49-121)156-112)168-104-73(113-57(4)126)83(138)78(133)63(46-118)153-104/h42,44,56,61-71,73-112,118-125,130,132-149H,8-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "XLXYFSGTJOUQJG-XUYNBISOSA-N";
  chebi:monoisotopicmass 2.446308127E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EE07> a owl:Class;
  chebi:formula "C110H193N5O52";
  chebi:inchi "InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-90(145)87(142)96(68(51-123)158-105)162-108-91(146)97(78(133)63(46-118)153-108)164-103-73(113-57(6)126)83(138)94(66(49-121)156-103)161-109-92(147)98(80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)93(65(48-120)155-101)160-107-89(144)86(141)77(132)62(45-117)152-107)165-104-74(114-58(7)127)84(139)95(67(50-122)157-104)163-110-100(167-106-88(143)85(140)75(130)54(3)150-106)99(79(134)64(47-119)154-110)166-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102/h22-23,40,42,54,59-69,71-110,116-123,128,130-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "DXYKRWDQRKAFHW-XBGCQXHRSA-N";
  chebi:monoisotopicmass 2.416261177E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EE08> a owl:Class;
  chebi:formula "C112H197N5O52";
  chebi:inchi "InChI=1S/C112H197N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-92(147)89(144)98(70(53-125)160-107)164-110-93(148)99(80(135)65(48-120)155-110)166-105-75(115-59(6)128)85(140)96(68(51-123)158-105)163-111-94(149)100(82(137)71(161-111)55-151-103-74(114-58(5)127)84(139)95(67(50-122)157-103)162-109-91(146)88(143)79(134)64(47-119)154-109)167-106-76(116-60(7)129)86(141)97(69(52-124)159-106)165-112-102(169-108-90(145)87(142)77(132)56(3)152-108)101(81(136)66(49-121)156-112)168-104-73(113-57(4)126)83(138)78(133)63(46-118)153-104/h22-23,42,44,56,61-71,73-112,118-125,130,132-149H,8-21,24-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b23-22-,44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "YTOHWSMPJKVXNG-RETSZRFTSA-N";
  chebi:monoisotopicmass 2.444292477E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EF00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EF01> a owl:Class;
  chebi:formula "C102H179N5O52";
  chebi:inchi "InChI=1S/C102H179N5O52/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(120)51(107-62(121)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-140-97-81(136)79(134)88(60(43-115)150-97)154-100-83(138)90(71(126)56(39-111)145-100)157-95-65(105-49(6)118)76(131)86(59(42-114)148-95)153-101-84(139)91(158-96-66(106-50(7)119)75(130)85(58(41-113)149-96)152-99-82(137)89(70(125)55(38-110)144-99)156-94-63(103-47(4)116)73(128)68(123)53(36-108)143-94)72(127)61(151-101)45-141-93-64(104-48(5)117)74(129)87(57(40-112)147-93)155-102-92(78(133)69(124)54(37-109)146-102)159-98-80(135)77(132)67(122)46(3)142-98/h32,34,46,51-61,63-102,108-115,120,122-139H,8-31,33,35-45H2,1-7H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,121)/b34-32+/t46-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "ANEADWUALKHLPG-JRRALALASA-N";
  chebi:monoisotopicmass 2.306151627E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EF02> a owl:Class;
  chebi:formula "C104H183N5O52";
  chebi:inchi "InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(123)109-53(54(122)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-142-99-83(138)81(136)90(62(45-117)152-99)156-102-85(140)92(73(128)58(41-113)147-102)159-97-67(107-51(6)120)78(133)88(61(44-116)150-97)155-103-86(141)93(160-98-68(108-52(7)121)77(132)87(60(43-115)151-98)154-101-84(139)91(72(127)57(40-112)146-101)158-96-65(105-49(4)118)75(130)70(125)55(38-110)145-96)74(129)63(153-103)47-143-95-66(106-50(5)119)76(131)89(59(42-114)149-95)157-104-94(80(135)71(126)56(39-111)148-104)161-100-82(137)79(134)69(124)48(3)144-100/h34,36,48,53-63,65-104,110-117,122,124-141H,8-33,35,37-47H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b36-34+/t48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "HFRNFZUYLOHCJY-RGDQDBJESA-N";
  chebi:monoisotopicmass 2.334182927E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EF03> a owl:Class;
  chebi:formula "C106H187N5O52";
  chebi:inchi "InChI=1S/C106H187N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(125)111-55(56(124)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-144-101-85(140)83(138)92(64(47-119)154-101)158-104-87(142)94(75(130)60(43-115)149-104)161-99-69(109-53(6)122)80(135)90(63(46-118)152-99)157-105-88(143)95(162-100-70(110-54(7)123)79(134)89(62(45-117)153-100)156-103-86(141)93(74(129)59(42-114)148-103)160-98-67(107-51(4)120)77(132)72(127)57(40-112)147-98)76(131)65(155-105)49-145-97-68(108-52(5)121)78(133)91(61(44-116)151-97)159-106-96(82(137)73(128)58(41-113)150-106)163-102-84(139)81(136)71(126)50(3)146-102/h36,38,50,55-65,67-106,112-119,124,126-143H,8-35,37,39-49H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b38-36+/t50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "XDDBGXJZJCGRTE-HRKDRCNNSA-N";
  chebi:monoisotopicmass 2.362214227E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EF04> a owl:Class;
  chebi:formula "C108H191N5O52";
  chebi:inchi "InChI=1S/C108H191N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(127)113-57(58(126)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-146-103-87(142)85(140)94(66(49-121)156-103)160-106-89(144)96(77(132)62(45-117)151-106)163-101-71(111-55(6)124)82(137)92(65(48-120)154-101)159-107-90(145)97(164-102-72(112-56(7)125)81(136)91(64(47-119)155-102)158-105-88(143)95(76(131)61(44-116)150-105)162-100-69(109-53(4)122)79(134)74(129)59(42-114)149-100)78(133)67(157-107)51-147-99-70(110-54(5)123)80(135)93(63(46-118)153-99)161-108-98(84(139)75(130)60(43-115)152-108)165-104-86(141)83(138)73(128)52(3)148-104/h38,40,52,57-67,69-108,114-121,126,128-145H,8-37,39,41-51H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b40-38+/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "UVQKNHRMTOPIKN-PQODIKGZSA-N";
  chebi:monoisotopicmass 2.390245527E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EF05> a owl:Class;
  chebi:formula "C110H195N5O52";
  chebi:inchi "InChI=1S/C110H195N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-89(144)87(142)96(68(51-123)158-105)162-108-91(146)98(79(134)64(47-119)153-108)165-103-73(113-57(6)126)84(139)94(67(50-122)156-103)161-109-92(147)99(166-104-74(114-58(7)127)83(138)93(66(49-121)157-104)160-107-90(145)97(78(133)63(46-118)152-107)164-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102)80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)95(65(48-120)155-101)163-110-100(86(141)77(132)62(45-117)154-110)167-106-88(143)85(140)75(130)54(3)150-106/h40,42,54,59-69,71-110,116-123,128,130-147H,8-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "YXQXWZYXJWTVAA-RFPQZHDQSA-N";
  chebi:monoisotopicmass 2.418276827E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EF06> a owl:Class;
  chebi:formula "C112H199N5O52";
  chebi:inchi "InChI=1S/C112H199N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-91(146)89(144)98(70(53-125)160-107)164-110-93(148)100(81(136)66(49-121)155-110)167-105-75(115-59(6)128)86(141)96(69(52-124)158-105)163-111-94(149)101(168-106-76(116-60(7)129)85(140)95(68(51-123)159-106)162-109-92(147)99(80(135)65(48-120)154-109)166-104-73(113-57(4)126)83(138)78(133)63(46-118)153-104)82(137)71(161-111)55-151-103-74(114-58(5)127)84(139)97(67(50-122)157-103)165-112-102(88(143)79(134)64(47-119)156-112)169-108-90(145)87(142)77(132)56(3)152-108/h42,44,56,61-71,73-112,118-125,130,132-149H,8-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "ZOLMGTROIAKZMQ-XUYNBISOSA-N";
  chebi:monoisotopicmass 2.446308127E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EF07> a owl:Class;
  chebi:formula "C110H193N5O52";
  chebi:inchi "InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-89(144)87(142)96(68(51-123)158-105)162-108-91(146)98(79(134)64(47-119)153-108)165-103-73(113-57(6)126)84(139)94(67(50-122)156-103)161-109-92(147)99(166-104-74(114-58(7)127)83(138)93(66(49-121)157-104)160-107-90(145)97(78(133)63(46-118)152-107)164-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102)80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)95(65(48-120)155-101)163-110-100(86(141)77(132)62(45-117)154-110)167-106-88(143)85(140)75(130)54(3)150-106/h22-23,40,42,54,59-69,71-110,116-123,128,130-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "OJQRSBVRNLMEHL-XBGCQXHRSA-N";
  chebi:monoisotopicmass 2.416261177E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EF08> a owl:Class;
  chebi:formula "C112H197N5O52";
  chebi:inchi "InChI=1S/C112H197N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-91(146)89(144)98(70(53-125)160-107)164-110-93(148)100(81(136)66(49-121)155-110)167-105-75(115-59(6)128)86(141)96(69(52-124)158-105)163-111-94(149)101(168-106-76(116-60(7)129)85(140)95(68(51-123)159-106)162-109-92(147)99(80(135)65(48-120)154-109)166-104-73(113-57(4)126)83(138)78(133)63(46-118)153-104)82(137)71(161-111)55-151-103-74(114-58(5)127)84(139)97(67(50-122)157-103)165-112-102(88(143)79(134)64(47-119)156-112)169-108-90(145)87(142)77(132)56(3)152-108/h22-23,42,44,56,61-71,73-112,118-125,130,132-149H,8-21,24-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b23-22-,44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "KAXGGPOFOIAFNX-RETSZRFTSA-N";
  chebi:monoisotopicmass 2.444292477E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EG00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EG01> a owl:Class;
  chebi:formula "C102H179N5O52";
  chebi:inchi "InChI=1S/C102H179N5O52/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(120)51(107-62(121)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-140-97-81(136)79(134)88(60(43-115)150-97)154-100-83(138)90(71(126)56(39-111)145-100)157-95-65(105-49(6)118)75(130)86(58(41-113)148-95)153-101-84(139)91(158-96-66(106-50(7)119)76(131)87(59(42-114)149-96)155-102-92(78(133)69(124)54(37-109)146-102)159-98-80(135)77(132)67(122)46(3)142-98)72(127)61(151-101)45-141-93-64(104-48(5)117)74(129)85(57(40-112)147-93)152-99-82(137)89(70(125)55(38-110)144-99)156-94-63(103-47(4)116)73(128)68(123)53(36-108)143-94/h32,34,46,51-61,63-102,108-115,120,122-139H,8-31,33,35-45H2,1-7H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,121)/b34-32+/t46-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "MTRIWPWALDTYJZ-JRRALALASA-N";
  chebi:monoisotopicmass 2.306151627E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EG02> a owl:Class;
  chebi:formula "C104H183N5O52";
  chebi:inchi "InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(123)109-53(54(122)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-142-99-83(138)81(136)90(62(45-117)152-99)156-102-85(140)92(73(128)58(41-113)147-102)159-97-67(107-51(6)120)77(132)88(60(43-115)150-97)155-103-86(141)93(160-98-68(108-52(7)121)78(133)89(61(44-116)151-98)157-104-94(80(135)71(126)56(39-111)148-104)161-100-82(137)79(134)69(124)48(3)144-100)74(129)63(153-103)47-143-95-66(106-50(5)119)76(131)87(59(42-114)149-95)154-101-84(139)91(72(127)57(40-112)146-101)158-96-65(105-49(4)118)75(130)70(125)55(38-110)145-96/h34,36,48,53-63,65-104,110-117,122,124-141H,8-33,35,37-47H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b36-34+/t48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "LDPPLUAPWNDEAJ-RGDQDBJESA-N";
  chebi:monoisotopicmass 2.334182927E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EG03> a owl:Class;
  chebi:formula "C106H187N5O52";
  chebi:inchi "InChI=1S/C106H187N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(125)111-55(56(124)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-144-101-85(140)83(138)92(64(47-119)154-101)158-104-87(142)94(75(130)60(43-115)149-104)161-99-69(109-53(6)122)79(134)90(62(45-117)152-99)157-105-88(143)95(162-100-70(110-54(7)123)80(135)91(63(46-118)153-100)159-106-96(82(137)73(128)58(41-113)150-106)163-102-84(139)81(136)71(126)50(3)146-102)76(131)65(155-105)49-145-97-68(108-52(5)121)78(133)89(61(44-116)151-97)156-103-86(141)93(74(129)59(42-114)148-103)160-98-67(107-51(4)120)77(132)72(127)57(40-112)147-98/h36,38,50,55-65,67-106,112-119,124,126-143H,8-35,37,39-49H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b38-36+/t50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "LTUNEOQVXJWAJP-HRKDRCNNSA-N";
  chebi:monoisotopicmass 2.362214227E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EG04> a owl:Class;
  chebi:formula "C108H191N5O52";
  chebi:inchi "InChI=1S/C108H191N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(127)113-57(58(126)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-146-103-87(142)85(140)94(66(49-121)156-103)160-106-89(144)96(77(132)62(45-117)151-106)163-101-71(111-55(6)124)81(136)92(64(47-119)154-101)159-107-90(145)97(164-102-72(112-56(7)125)82(137)93(65(48-120)155-102)161-108-98(84(139)75(130)60(43-115)152-108)165-104-86(141)83(138)73(128)52(3)148-104)78(133)67(157-107)51-147-99-70(110-54(5)123)80(135)91(63(46-118)153-99)158-105-88(143)95(76(131)61(44-116)150-105)162-100-69(109-53(4)122)79(134)74(129)59(42-114)149-100/h38,40,52,57-67,69-108,114-121,126,128-145H,8-37,39,41-51H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b40-38+/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "GBZNLTWVKBVIAQ-PQODIKGZSA-N";
  chebi:monoisotopicmass 2.390245527E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EG05> a owl:Class;
  chebi:formula "C110H195N5O52";
  chebi:inchi "InChI=1S/C110H195N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-89(144)87(142)96(68(51-123)158-105)162-108-91(146)98(79(134)64(47-119)153-108)165-103-73(113-57(6)126)83(138)94(66(49-121)156-103)161-109-92(147)99(166-104-74(114-58(7)127)84(139)95(67(50-122)157-104)163-110-100(86(141)77(132)62(45-117)154-110)167-106-88(143)85(140)75(130)54(3)150-106)80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)93(65(48-120)155-101)160-107-90(145)97(78(133)63(46-118)152-107)164-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102/h40,42,54,59-69,71-110,116-123,128,130-147H,8-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "FLONOUFRFBSZAR-RFPQZHDQSA-N";
  chebi:monoisotopicmass 2.418276827E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EG06> a owl:Class;
  chebi:formula "C112H199N5O52";
  chebi:inchi "InChI=1S/C112H199N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-91(146)89(144)98(70(53-125)160-107)164-110-93(148)100(81(136)66(49-121)155-110)167-105-75(115-59(6)128)85(140)96(68(51-123)158-105)163-111-94(149)101(168-106-76(116-60(7)129)86(141)97(69(52-124)159-106)165-112-102(88(143)79(134)64(47-119)156-112)169-108-90(145)87(142)77(132)56(3)152-108)82(137)71(161-111)55-151-103-74(114-58(5)127)84(139)95(67(50-122)157-103)162-109-92(147)99(80(135)65(48-120)154-109)166-104-73(113-57(4)126)83(138)78(133)63(46-118)153-104/h42,44,56,61-71,73-112,118-125,130,132-149H,8-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "KOHQXZWHOPXKIV-XUYNBISOSA-N";
  chebi:monoisotopicmass 2.446308127E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EG07> a owl:Class;
  chebi:formula "C110H193N5O52";
  chebi:inchi "InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-89(144)87(142)96(68(51-123)158-105)162-108-91(146)98(79(134)64(47-119)153-108)165-103-73(113-57(6)126)83(138)94(66(49-121)156-103)161-109-92(147)99(166-104-74(114-58(7)127)84(139)95(67(50-122)157-104)163-110-100(86(141)77(132)62(45-117)154-110)167-106-88(143)85(140)75(130)54(3)150-106)80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)93(65(48-120)155-101)160-107-90(145)97(78(133)63(46-118)152-107)164-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102/h22-23,40,42,54,59-69,71-110,116-123,128,130-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "KKILQRXRNKCDIR-XBGCQXHRSA-N";
  chebi:monoisotopicmass 2.416261177E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EG08> a owl:Class;
  chebi:formula "C112H197N5O52";
  chebi:inchi "InChI=1S/C112H197N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-91(146)89(144)98(70(53-125)160-107)164-110-93(148)100(81(136)66(49-121)155-110)167-105-75(115-59(6)128)85(140)96(68(51-123)158-105)163-111-94(149)101(168-106-76(116-60(7)129)86(141)97(69(52-124)159-106)165-112-102(88(143)79(134)64(47-119)156-112)169-108-90(145)87(142)77(132)56(3)152-108)82(137)71(161-111)55-151-103-74(114-58(5)127)84(139)95(67(50-122)157-103)162-109-92(147)99(80(135)65(48-120)154-109)166-104-73(113-57(4)126)83(138)78(133)63(46-118)153-104/h22-23,42,44,56,61-71,73-112,118-125,130,132-149H,8-21,24-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b23-22-,44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "OXQBRRLJMSZHGP-RETSZRFTSA-N";
  chebi:monoisotopicmass 2.444292477E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EH00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EH01> a owl:Class;
  chebi:formula "C104H182N6O53";
  chebi:inchi "InChI=1S/C104H182N6O53/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(125)52(110-64(126)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-144-100-82(139)81(138)90(62(44-119)154-100)159-103-85(142)93(74(131)58(40-115)150-103)162-98-68(108-50(6)123)80(137)89(61(43-118)152-98)158-104-86(143)94(163-99-69(109-51(7)124)79(136)88(60(42-117)153-99)157-102-84(141)92(73(130)57(39-114)149-102)161-97-66(106-48(4)121)77(134)71(128)55(37-112)147-97)75(132)63(155-104)46-145-95-67(107-49(5)122)78(135)87(59(41-116)151-95)156-101-83(140)91(72(129)56(38-113)148-101)160-96-65(105-47(3)120)76(133)70(127)54(36-111)146-96/h32,34,52-63,65-104,111-119,125,127-143H,8-31,33,35-46H2,1-7H3,(H,105,120)(H,106,121)(H,107,122)(H,108,123)(H,109,124)(H,110,126)/b34-32+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95+,96+,97+,98-,99-,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "PYXPCYVCNSGTGS-PMYOORETSA-N";
  chebi:monoisotopicmass 2.363173091E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EH02> a owl:Class;
  chebi:formula "C106H186N6O53";
  chebi:inchi "InChI=1S/C106H186N6O53/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(128)112-54(55(127)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-146-102-84(141)83(140)92(64(46-121)156-102)161-105-87(144)95(76(133)60(42-117)152-105)164-100-70(110-52(6)125)82(139)91(63(45-120)154-100)160-106-88(145)96(165-101-71(111-53(7)126)81(138)90(62(44-119)155-101)159-104-86(143)94(75(132)59(41-116)151-104)163-99-68(108-50(4)123)79(136)73(130)57(39-114)149-99)77(134)65(157-106)48-147-97-69(109-51(5)124)80(137)89(61(43-118)153-97)158-103-85(142)93(74(131)58(40-115)150-103)162-98-67(107-49(3)122)78(135)72(129)56(38-113)148-98/h34,36,54-65,67-106,113-121,127,129-145H,8-33,35,37-48H2,1-7H3,(H,107,122)(H,108,123)(H,109,124)(H,110,125)(H,111,126)(H,112,128)/b36-34+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97+,98+,99+,100-,101-,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "GGWUGGCKTOBJRH-GSTQPATKSA-N";
  chebi:monoisotopicmass 2.391204391E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EH03> a owl:Class;
  chebi:formula "C108H190N6O53";
  chebi:inchi "InChI=1S/C108H190N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(130)114-56(57(129)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-148-104-86(143)85(142)94(66(48-123)158-104)163-107-89(146)97(78(135)62(44-119)154-107)166-102-72(112-54(6)127)84(141)93(65(47-122)156-102)162-108-90(147)98(167-103-73(113-55(7)128)83(140)92(64(46-121)157-103)161-106-88(145)96(77(134)61(43-118)153-106)165-101-70(110-52(4)125)81(138)75(132)59(41-116)151-101)79(136)67(159-108)50-149-99-71(111-53(5)126)82(139)91(63(45-120)155-99)160-105-87(144)95(76(133)60(42-117)152-105)164-100-69(109-51(3)124)80(137)74(131)58(40-115)150-100/h36,38,56-67,69-108,115-123,129,131-147H,8-35,37,39-50H2,1-7H3,(H,109,124)(H,110,125)(H,111,126)(H,112,127)(H,113,128)(H,114,130)/b38-36+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100+,101+,102-,103-,104+,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "JSJXLSNAPCTMAX-CBYPTEGJSA-N";
  chebi:monoisotopicmass 2.419235691E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EH04> a owl:Class;
  chebi:formula "C110H194N6O53";
  chebi:inchi "InChI=1S/C110H194N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(132)116-58(59(131)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-150-106-88(145)87(144)96(68(50-125)160-106)165-109-91(148)99(80(137)64(46-121)156-109)168-104-74(114-56(6)129)86(143)95(67(49-124)158-104)164-110-92(149)100(169-105-75(115-57(7)130)85(142)94(66(48-123)159-105)163-108-90(147)98(79(136)63(45-120)155-108)167-103-72(112-54(4)127)83(140)77(134)61(43-118)153-103)81(138)69(161-110)52-151-101-73(113-55(5)128)84(141)93(65(47-122)157-101)162-107-89(146)97(78(135)62(44-119)154-107)166-102-71(111-53(3)126)82(139)76(133)60(42-117)152-102/h38,40,58-69,71-110,117-125,131,133-149H,8-37,39,41-52H2,1-7H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,130)(H,116,132)/b40-38+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102+,103+,104-,105-,106+,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "KEGWAVUHCMSVSG-UCLAOYSWSA-N";
  chebi:monoisotopicmass 2.447266991E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EH05> a owl:Class;
  chebi:formula "C112H198N6O53";
  chebi:inchi "InChI=1S/C112H198N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(133)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-152-108-90(147)89(146)98(70(52-127)162-108)167-111-93(150)101(82(139)66(48-123)158-111)170-106-76(116-58(6)131)88(145)97(69(51-126)160-106)166-112-94(151)102(171-107-77(117-59(7)132)87(144)96(68(50-125)161-107)165-110-92(149)100(81(138)65(47-122)157-110)169-105-74(114-56(4)129)85(142)79(136)63(45-120)155-105)83(140)71(163-112)54-153-103-75(115-57(5)130)86(143)95(67(49-124)159-103)164-109-91(148)99(80(137)64(46-121)156-109)168-104-73(113-55(3)128)84(141)78(135)62(44-119)154-104/h40,42,60-71,73-112,119-127,133,135-151H,8-39,41,43-54H2,1-7H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,134)/b42-40+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105+,106-,107-,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "NOQPBFNDUMEIFH-VSTMHUBESA-N";
  chebi:monoisotopicmass 2.475298291E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EH06> a owl:Class;
  chebi:formula "C114H202N6O53";
  chebi:inchi "InChI=1S/C114H202N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(135)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-154-110-92(149)91(148)100(72(54-129)164-110)169-113-95(152)103(84(141)68(50-125)160-113)172-108-78(118-60(6)133)90(147)99(71(53-128)162-108)168-114-96(153)104(173-109-79(119-61(7)134)89(146)98(70(52-127)163-109)167-112-94(151)102(83(140)67(49-124)159-112)171-107-76(116-58(4)131)87(144)81(138)65(47-122)157-107)85(142)73(165-114)56-155-105-77(117-59(5)132)88(145)97(69(51-126)161-105)166-111-93(150)101(82(139)66(48-123)158-111)170-106-75(115-57(3)130)86(143)80(137)64(46-121)156-106/h42,44,62-73,75-114,121-129,135,137-153H,8-41,43,45-56H2,1-7H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,136)/b44-42+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107+,108-,109-,110+,111-,112-,113-,114-/m0/s1";
  chebi:inchikey "PIHJTOZWDOHLPE-WHPFFMJOSA-N";
  chebi:monoisotopicmass 2.503329591E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EH07> a owl:Class;
  chebi:formula "C112H196N6O53";
  chebi:inchi "InChI=1S/C112H196N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(133)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-152-108-90(147)89(146)98(70(52-127)162-108)167-111-93(150)101(82(139)66(48-123)158-111)170-106-76(116-58(6)131)88(145)97(69(51-126)160-106)166-112-94(151)102(171-107-77(117-59(7)132)87(144)96(68(50-125)161-107)165-110-92(149)100(81(138)65(47-122)157-110)169-105-74(114-56(4)129)85(142)79(136)63(45-120)155-105)83(140)71(163-112)54-153-103-75(115-57(5)130)86(143)95(67(49-124)159-103)164-109-91(148)99(80(137)64(46-121)156-109)168-104-73(113-55(3)128)84(141)78(135)62(44-119)154-104/h22-23,40,42,60-71,73-112,119-127,133,135-151H,8-21,24-39,41,43-54H2,1-7H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,134)/b23-22-,42-40+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104+,105+,106-,107-,108+,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "GXXWIHOPGMQJQS-XHDKWKKKSA-N";
  chebi:monoisotopicmass 2.473282641E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EH08> a owl:Class;
  chebi:formula "C114H200N6O53";
  chebi:inchi "InChI=1S/C114H200N6O53/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(135)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-154-110-92(149)91(148)100(72(54-129)164-110)169-113-95(152)103(84(141)68(50-125)160-113)172-108-78(118-60(6)133)90(147)99(71(53-128)162-108)168-114-96(153)104(173-109-79(119-61(7)134)89(146)98(70(52-127)163-109)167-112-94(151)102(83(140)67(49-124)159-112)171-107-76(116-58(4)131)87(144)81(138)65(47-122)157-107)85(142)73(165-114)56-155-105-77(117-59(5)132)88(145)97(69(51-126)161-105)166-111-93(150)101(82(139)66(48-123)158-111)170-106-75(115-57(3)130)86(143)80(137)64(46-121)156-106/h22-23,42,44,62-73,75-114,121-129,135,137-153H,8-21,24-41,43,45-56H2,1-7H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,136)/b23-22-,44-42+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106+,107+,108-,109-,110+,111-,112-,113-,114-/m0/s1";
  chebi:inchikey "MPDSSSNGWXYYJW-WEDFTCJOSA-N";
  chebi:monoisotopicmass 2.501313941E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EI00> a owl:Class;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EI01> a owl:Class;
  chebi:formula "C102H179N5O52";
  chebi:inchi "InChI=1S/C102H179N5O52/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-52(120)51(107-62(121)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-140-97-82(137)79(134)88(60(43-115)150-97)154-100-83(138)89(70(125)55(38-110)145-100)156-95-66(106-50(7)119)76(131)86(59(42-114)149-95)153-101-84(139)90(157-96-65(105-49(6)118)75(130)85(58(41-113)148-96)152-99-81(136)78(133)69(124)54(37-109)144-99)72(127)61(151-101)45-141-93-64(104-48(5)117)74(129)87(57(40-112)147-93)155-102-92(159-98-80(135)77(132)67(122)46(3)142-98)91(71(126)56(39-111)146-102)158-94-63(103-47(4)116)73(128)68(123)53(36-108)143-94/h32,34,46,51-61,63-102,108-115,120,122-139H,8-31,33,35-45H2,1-7H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,121)/b34-32+/t46-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95+,96+,97-,98-,99+,100+,101+,102+/m1/s1";
  chebi:inchikey "IHBURQLGPNUOJE-JRRALALASA-N";
  chebi:monoisotopicmass 2.306151627E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EI02> a owl:Class;
  chebi:formula "C104H183N5O52";
  chebi:inchi "InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(123)109-53(54(122)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-142-99-84(139)81(136)90(62(45-117)152-99)156-102-85(140)91(72(127)57(40-112)147-102)158-97-68(108-52(7)121)78(133)88(61(44-116)151-97)155-103-86(141)92(159-98-67(107-51(6)120)77(132)87(60(43-115)150-98)154-101-83(138)80(135)71(126)56(39-111)146-101)74(129)63(153-103)47-143-95-66(106-50(5)119)76(131)89(59(42-114)149-95)157-104-94(161-100-82(137)79(134)69(124)48(3)144-100)93(73(128)58(41-113)148-104)160-96-65(105-49(4)118)75(130)70(125)55(38-110)145-96/h34,36,48,53-63,65-104,110-117,122,124-141H,8-33,35,37-47H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b36-34+/t48-,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97+,98+,99-,100-,101+,102+,103+,104+/m1/s1";
  chebi:inchikey "ZCKRIPHDZCCOLX-RGDQDBJESA-N";
  chebi:monoisotopicmass 2.334182927E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EI03> a owl:Class;
  chebi:formula "C106H187N5O52";
  chebi:inchi "InChI=1S/C106H187N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-66(125)111-55(56(124)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-144-101-86(141)83(138)92(64(47-119)154-101)158-104-87(142)93(74(129)59(42-114)149-104)160-99-70(110-54(7)123)80(135)90(63(46-118)153-99)157-105-88(143)94(161-100-69(109-53(6)122)79(134)89(62(45-117)152-100)156-103-85(140)82(137)73(128)58(41-113)148-103)76(131)65(155-105)49-145-97-68(108-52(5)121)78(133)91(61(44-116)151-97)159-106-96(163-102-84(139)81(136)71(126)50(3)146-102)95(75(130)60(43-115)150-106)162-98-67(107-51(4)120)77(132)72(127)57(40-112)147-98/h36,38,50,55-65,67-106,112-119,124,126-143H,8-35,37,39-49H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b38-36+/t50-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99+,100+,101-,102-,103+,104+,105+,106+/m1/s1";
  chebi:inchikey "QBGFJNOWYPGLNL-HRKDRCNNSA-N";
  chebi:monoisotopicmass 2.362214227E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EI04> a owl:Class;
  chebi:formula "C108H191N5O52";
  chebi:inchi "InChI=1S/C108H191N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-68(127)113-57(58(126)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-146-103-88(143)85(140)94(66(49-121)156-103)160-106-89(144)95(76(131)61(44-116)151-106)162-101-72(112-56(7)125)82(137)92(65(48-120)155-101)159-107-90(145)96(163-102-71(111-55(6)124)81(136)91(64(47-119)154-102)158-105-87(142)84(139)75(130)60(43-115)150-105)78(133)67(157-107)51-147-99-70(110-54(5)123)80(135)93(63(46-118)153-99)161-108-98(165-104-86(141)83(138)73(128)52(3)148-104)97(77(132)62(45-117)152-108)164-100-69(109-53(4)122)79(134)74(129)59(42-114)149-100/h38,40,52,57-67,69-108,114-121,126,128-145H,8-37,39,41-51H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,127)/b40-38+/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101+,102+,103-,104-,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "FGHOPOCPJSELCS-PQODIKGZSA-N";
  chebi:monoisotopicmass 2.390245527E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EI05> a owl:Class;
  chebi:formula "C110H195N5O52";
  chebi:inchi "InChI=1S/C110H195N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-90(145)87(142)96(68(51-123)158-105)162-108-91(146)97(78(133)63(46-118)153-108)164-103-74(114-58(7)127)84(139)94(67(50-122)157-103)161-109-92(147)98(165-104-73(113-57(6)126)83(138)93(66(49-121)156-104)160-107-89(144)86(141)77(132)62(45-117)152-107)80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)95(65(48-120)155-101)163-110-100(167-106-88(143)85(140)75(130)54(3)150-106)99(79(134)64(47-119)154-110)166-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102/h40,42,54,59-69,71-110,116-123,128,130-147H,8-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "MIAXOPVKIPQUSL-RFPQZHDQSA-N";
  chebi:monoisotopicmass 2.418276827E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EI06> a owl:Class;
  chebi:formula "C112H199N5O52";
  chebi:inchi "InChI=1S/C112H199N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-92(147)89(144)98(70(53-125)160-107)164-110-93(148)99(80(135)65(48-120)155-110)166-105-76(116-60(7)129)86(141)96(69(52-124)159-105)163-111-94(149)100(167-106-75(115-59(6)128)85(140)95(68(51-123)158-106)162-109-91(146)88(143)79(134)64(47-119)154-109)82(137)71(161-111)55-151-103-74(114-58(5)127)84(139)97(67(50-122)157-103)165-112-102(169-108-90(145)87(142)77(132)56(3)152-108)101(81(136)66(49-121)156-112)168-104-73(113-57(4)126)83(138)78(133)63(46-118)153-104/h42,44,56,61-71,73-112,118-125,130,132-149H,8-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "CKOSJTYXKOOOOB-XUYNBISOSA-N";
  chebi:monoisotopicmass 2.446308127E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EI07> a owl:Class;
  chebi:formula "C110H193N5O52";
  chebi:inchi "InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-90(145)87(142)96(68(51-123)158-105)162-108-91(146)97(78(133)63(46-118)153-108)164-103-74(114-58(7)127)84(139)94(67(50-122)157-103)161-109-92(147)98(165-104-73(113-57(6)126)83(138)93(66(49-121)156-104)160-107-89(144)86(141)77(132)62(45-117)152-107)80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)95(65(48-120)155-101)163-110-100(167-106-88(143)85(140)75(130)54(3)150-106)99(79(134)64(47-119)154-110)166-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102/h22-23,40,42,54,59-69,71-110,116-123,128,130-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "OYWNJICBFSAVDM-XBGCQXHRSA-N";
  chebi:monoisotopicmass 2.416261177E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EI08> a owl:Class;
  chebi:formula "C112H197N5O52";
  chebi:inchi "InChI=1S/C112H197N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-72(131)117-61(62(130)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-150-107-92(147)89(144)98(70(53-125)160-107)164-110-93(148)99(80(135)65(48-120)155-110)166-105-76(116-60(7)129)86(141)96(69(52-124)159-105)163-111-94(149)100(167-106-75(115-59(6)128)85(140)95(68(51-123)158-106)162-109-91(146)88(143)79(134)64(47-119)154-109)82(137)71(161-111)55-151-103-74(114-58(5)127)84(139)97(67(50-122)157-103)165-112-102(169-108-90(145)87(142)77(132)56(3)152-108)101(81(136)66(49-121)156-112)168-104-73(113-57(4)126)83(138)78(133)63(46-118)153-104/h22-23,42,44,56,61-71,73-112,118-125,130,132-149H,8-21,24-41,43,45-55H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,131)/b23-22-,44-42+/t56-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104-,105+,106+,107-,108-,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "FYDCRPNOJMLDGI-RETSZRFTSA-N";
  chebi:monoisotopicmass 2.444292477E3;
  rdfs:label "Fucalpha1-2(GalNAcalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EJ00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EJ01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(85)42(77-50(86)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-99-71-63(97)60(94)67(48(37-82)105-71)109-74-64(98)68(110-70-52(76-41(4)84)57(91)66(47(36-81)104-70)108-73-62(96)59(93)54(88)45(34-79)102-73)55(89)49(106-74)39-100-69-51(75-40(3)83)56(90)65(46(35-80)103-69)107-72-61(95)58(92)53(87)44(33-78)101-72/h29,31,42-49,51-74,78-82,85,87-98H,5-28,30,32-39H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73-,74-/m0/s1";
  chebi:inchikey "BTBYFOKGQPYCIO-MVKYPSISSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EJ02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(88)79-44(45(87)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-101-73-65(99)62(96)69(50(39-84)107-73)111-76-66(100)70(112-72-54(78-43(4)86)59(93)68(49(38-83)106-72)110-75-64(98)61(95)56(90)47(36-81)104-75)57(91)51(108-76)41-102-71-53(77-42(3)85)58(92)67(48(37-82)105-71)109-74-63(97)60(94)55(89)46(35-80)103-74/h31,33,44-51,53-76,80-84,87,89-100H,5-30,32,34-41H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71+,72-,73+,74-,75-,76-/m0/s1";
  chebi:inchikey "DOVPOJRXMMFGEN-QPWCZZBUSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EJ03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(90)81-46(47(89)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-103-75-67(101)64(98)71(52(41-86)109-75)113-78-68(102)72(114-74-56(80-45(4)88)61(95)70(51(40-85)108-74)112-77-66(100)63(97)58(92)49(38-83)106-77)59(93)53(110-78)43-104-73-55(79-44(3)87)60(94)69(50(39-84)107-73)111-76-65(99)62(96)57(91)48(37-82)105-76/h33,35,46-53,55-78,82-86,89,91-102H,5-32,34,36-43H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74-,75+,76-,77-,78-/m0/s1";
  chebi:inchikey "SVSKRWDNZLUBOJ-GJFJUNOISA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EJ04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(92)83-48(49(91)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-105-77-69(103)66(100)73(54(43-88)111-77)115-80-70(104)74(116-76-58(82-47(4)90)63(97)72(53(42-87)110-76)114-79-68(102)65(99)60(94)51(40-85)108-79)61(95)55(112-80)45-106-75-57(81-46(3)89)62(96)71(52(41-86)109-75)113-78-67(101)64(98)59(93)50(39-84)107-78/h35,37,48-55,57-80,84-88,91,93-104H,5-34,36,38-45H2,1-4H3,(H,81,89)(H,82,90)(H,83,92)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76-,77+,78-,79-,80-/m0/s1";
  chebi:inchikey "CYKAXKARCJGKDJ-MEZUQUFBSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EJ05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-71(105)68(102)75(56(45-90)113-79)117-82-72(106)76(118-78-60(84-49(4)92)65(99)74(55(44-89)112-78)116-81-70(104)67(101)62(96)53(42-87)110-81)63(97)57(114-82)47-108-77-59(83-48(3)91)64(98)73(54(43-88)111-77)115-80-69(103)66(100)61(95)52(41-86)109-80/h37,39,50-57,59-82,86-90,93,95-106H,5-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "FGDLXPRFEJFADI-KAWUQYPWSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EJ06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-73(107)70(104)77(58(47-92)115-81)119-84-74(108)78(120-80-62(86-51(4)94)67(101)76(57(46-91)114-80)118-83-72(106)69(103)64(98)55(44-89)112-83)65(99)59(116-84)49-110-79-61(85-50(3)93)66(100)75(56(45-90)113-79)117-82-71(105)68(102)63(97)54(43-88)111-82/h39,41,52-59,61-84,88-92,95,97-108H,5-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79+,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "ZARHFNMHCDYNDB-GNFXSBKBSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EJ07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-71(105)68(102)75(56(45-90)113-79)117-82-72(106)76(118-78-60(84-49(4)92)65(99)74(55(44-89)112-78)116-81-70(104)67(101)62(96)53(42-87)110-81)63(97)57(114-82)47-108-77-59(83-48(3)91)64(98)73(54(43-88)111-77)115-80-69(103)66(100)61(95)52(41-86)109-80/h19-20,37,39,50-57,59-82,86-90,93,95-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79+,80-,81-,82-/m0/s1";
  chebi:inchikey "ZHUSNKVTZUKVTF-DEXRIHHSSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EJ08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-73(107)70(104)77(58(47-92)115-81)119-84-74(108)78(120-80-62(86-51(4)94)67(101)76(57(46-91)114-80)118-83-72(106)69(103)64(98)55(44-89)112-83)65(99)59(116-84)49-110-79-61(85-50(3)93)66(100)75(56(45-90)113-79)117-82-71(105)68(102)63(97)54(43-88)111-82/h19-20,39,41,52-59,61-84,88-92,95,97-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79+,80-,81+,82-,83-,84-/m0/s1";
  chebi:inchikey "SSMLLKZDBCELOO-BFKUFRSXSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EK00> a owl:Class;
  rdfs:label "Galbeta1-4Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "IV 4Galb-nLcOse4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EL00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "IV 3-nLcOse4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EL01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-60(95)59(94)65(49(38-83)105-71)107-73-61(96)66(54(89)45(34-79)102-73)109-70-52(76-41(4)85)58(93)64(48(37-82)104-70)106-72-63(98)68(56(91)47(36-81)101-72)110-74-62(97)67(55(90)46(35-80)103-74)108-69-51(75-40(3)84)57(92)53(88)44(33-78)100-69/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "LGOCIEIFWSUVTA-CUMFLJKUSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "IV 3-nLcOse4(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EL02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-62(97)61(96)67(51(40-85)107-73)109-75-63(98)68(56(91)47(36-81)104-75)111-72-54(78-43(4)87)60(95)66(50(39-84)106-72)108-74-65(100)70(58(93)49(38-83)103-74)112-76-64(99)69(57(92)48(37-82)105-76)110-71-53(77-42(3)86)59(94)55(90)46(35-80)102-71/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "DCDHNUHKMBLLRU-YADZVDCASA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "IV 3-nLcOse4(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EL03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-64(99)63(98)69(53(42-87)109-75)111-77-65(100)70(58(93)49(38-83)106-77)113-74-56(80-45(4)89)62(97)68(52(41-86)108-74)110-76-67(102)72(60(95)51(40-85)105-76)114-78-66(101)71(59(94)50(39-84)107-78)112-73-55(79-44(3)88)61(96)57(92)48(37-82)104-73/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76-,77-,78+/m0/s1";
  chebi:inchikey "UFUYXZGRRKFDQZ-HBNOXEEFSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "IV 3-nLcOse4(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EL04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-66(101)65(100)71(55(44-89)111-77)113-79-67(102)72(60(95)51(40-85)108-79)115-76-58(82-47(4)91)64(99)70(54(43-88)110-76)112-78-69(104)74(62(97)53(42-87)107-78)116-80-68(103)73(61(96)52(41-86)109-80)114-75-57(81-46(3)90)63(98)59(94)50(39-84)106-75/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "RARRXZCMGQQWGS-ZWBFLPEISA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "IV 3-nLcOse4(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EL05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-68(103)67(102)73(57(46-91)113-79)115-81-69(104)74(62(97)53(42-87)110-81)117-78-60(84-49(4)93)66(101)72(56(45-90)112-78)114-80-71(106)76(64(99)55(44-89)109-80)118-82-70(105)75(63(98)54(43-88)111-82)116-77-59(83-48(3)92)65(100)61(96)52(41-86)108-77/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "INWBBQWGMAXTSW-DVCICTQASA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "IV 3-nLcOse4(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EL06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-70(105)69(104)75(59(48-93)115-81)117-83-71(106)76(64(99)55(44-89)112-83)119-80-62(86-51(4)95)68(103)74(58(47-92)114-80)116-82-73(108)78(66(101)57(46-91)111-82)120-84-72(107)77(65(100)56(45-90)113-84)118-79-61(85-50(3)94)67(102)63(98)54(43-88)110-79/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "GHCZCDXBDOSCDP-NBSAJWCGSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "IV 3-nLcOse4(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EL07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-68(103)67(102)73(57(46-91)113-79)115-81-69(104)74(62(97)53(42-87)110-81)117-78-60(84-49(4)93)66(101)72(56(45-90)112-78)114-80-71(106)76(64(99)55(44-89)109-80)118-82-70(105)75(63(98)54(43-88)111-82)116-77-59(83-48(3)92)65(100)61(96)52(41-86)108-77/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "JXTICBJAKGIYFX-XIYXQYIRSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "IV 3-nLcOse4(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EL08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-70(105)69(104)75(59(48-93)115-81)117-83-71(106)76(64(99)55(44-89)112-83)119-80-62(86-51(4)95)68(103)74(58(47-92)114-80)116-82-73(108)78(66(101)57(46-91)111-82)120-84-72(107)77(65(100)56(45-90)113-84)118-79-61(85-50(3)94)67(102)63(98)54(43-88)110-79/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82-,83-,84+/m0/s1";
  chebi:inchikey "PFRRXEDLTIGTPZ-OYTBAVQQSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "IV 3-nLcOse4(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EM00> a owl:Class;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "VI 3GalNAca-IV 6kladoLcOse8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EM01> a owl:Class;
  chebi:formula "C96H169N5O48";
  chebi:inchi "InChI=1S/C96H169N5O48/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(114)49(101-60(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-132-92-77(128)75(126)84(58(42-109)141-92)146-95-79(130)86(68(119)54(38-105)137-95)148-90-63(99-47(5)112)73(124)83(57(41-108)139-90)145-96-80(131)87(69(120)59(142-96)44-133-88-62(98-46(4)111)71(122)81(55(39-106)138-88)143-93-76(127)74(125)66(117)52(36-103)135-93)149-91-64(100-48(6)113)72(123)82(56(40-107)140-91)144-94-78(129)85(67(118)53(37-104)136-94)147-89-61(97-45(3)110)70(121)65(116)51(35-102)134-89/h31,33,49-59,61-96,102-109,114,116-131H,7-30,32,34-44H2,1-6H3,(H,97,110)(H,98,111)(H,99,112)(H,100,113)(H,101,115)/b33-31+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68-,69-,70+,71+,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88+,89+,90-,91-,92+,93-,94-,95-,96-/m0/s1";
  chebi:inchikey "XOGRWBHXGJRISC-STKDJHGRSA-N";
  chebi:monoisotopicmass 2.160093717E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "VI 3GalNAca-IV 6kladoLcOse8(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EM02> a owl:Class;
  chebi:formula "C98H173N5O48";
  chebi:inchi "InChI=1S/C98H173N5O48/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(117)103-51(52(116)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-134-94-79(130)77(128)86(60(44-111)143-94)148-97-81(132)88(70(121)56(40-107)139-97)150-92-65(101-49(5)114)75(126)85(59(43-110)141-92)147-98-82(133)89(71(122)61(144-98)46-135-90-64(100-48(4)113)73(124)83(57(41-108)140-90)145-95-78(129)76(127)68(119)54(38-105)137-95)151-93-66(102-50(6)115)74(125)84(58(42-109)142-93)146-96-80(131)87(69(120)55(39-106)138-96)149-91-63(99-47(3)112)72(123)67(118)53(37-104)136-91/h33,35,51-61,63-98,104-111,116,118-133H,7-32,34,36-46H2,1-6H3,(H,99,112)(H,100,113)(H,101,114)(H,102,115)(H,103,117)/b35-33+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90+,91+,92-,93-,94+,95-,96-,97-,98-/m0/s1";
  chebi:inchikey "FRBFEBSIOBGGQC-MZBTXLNHSA-N";
  chebi:monoisotopicmass 2.188125017E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "VI 3GalNAca-IV 6kladoLcOse8(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EM03> a owl:Class;
  chebi:formula "C100H177N5O48";
  chebi:inchi "InChI=1S/C100H177N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(119)105-53(54(118)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-136-96-81(132)79(130)88(62(46-113)145-96)150-99-83(134)90(72(123)58(42-109)141-99)152-94-67(103-51(5)116)77(128)87(61(45-112)143-94)149-100-84(135)91(73(124)63(146-100)48-137-92-66(102-50(4)115)75(126)85(59(43-110)142-92)147-97-80(131)78(129)70(121)56(40-107)139-97)153-95-68(104-52(6)117)76(127)86(60(44-111)144-95)148-98-82(133)89(71(122)57(41-108)140-98)151-93-65(101-49(3)114)74(125)69(120)55(39-106)138-93/h35,37,53-63,65-100,106-113,118,120-135H,7-34,36,38-48H2,1-6H3,(H,101,114)(H,102,115)(H,103,116)(H,104,117)(H,105,119)/b37-35+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92+,93+,94-,95-,96+,97-,98-,99-,100-/m0/s1";
  chebi:inchikey "IBAIQJWFTIQCPK-MOJREKGPSA-N";
  chebi:monoisotopicmass 2.216156317E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "VI 3GalNAca-IV 6kladoLcOse8(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EM04> a owl:Class;
  chebi:formula "C102H181N5O48";
  chebi:inchi "InChI=1S/C102H181N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(121)107-55(56(120)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-138-98-83(134)81(132)90(64(48-115)147-98)152-101-85(136)92(74(125)60(44-111)143-101)154-96-69(105-53(5)118)79(130)89(63(47-114)145-96)151-102-86(137)93(75(126)65(148-102)50-139-94-68(104-52(4)117)77(128)87(61(45-112)144-94)149-99-82(133)80(131)72(123)58(42-109)141-99)155-97-70(106-54(6)119)78(129)88(62(46-113)146-97)150-100-84(135)91(73(124)59(43-110)142-100)153-95-67(103-51(3)116)76(127)71(122)57(41-108)140-95/h37,39,55-65,67-102,108-115,120,122-137H,7-36,38,40-50H2,1-6H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,121)/b39-37+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94+,95+,96-,97-,98+,99-,100-,101-,102-/m0/s1";
  chebi:inchikey "AYFUSYPSCWNVNU-JGXIBZHOSA-N";
  chebi:monoisotopicmass 2.244187617E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "VI 3GalNAca-IV 6kladoLcOse8(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EM05> a owl:Class;
  chebi:formula "C104H185N5O48";
  chebi:inchi "InChI=1S/C104H185N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(123)109-57(58(122)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-140-100-85(136)83(134)92(66(50-117)149-100)154-103-87(138)94(76(127)62(46-113)145-103)156-98-71(107-55(5)120)81(132)91(65(49-116)147-98)153-104-88(139)95(77(128)67(150-104)52-141-96-70(106-54(4)119)79(130)89(63(47-114)146-96)151-101-84(135)82(133)74(125)60(44-111)143-101)157-99-72(108-56(6)121)80(131)90(64(48-115)148-99)152-102-86(137)93(75(126)61(45-112)144-102)155-97-69(105-53(3)118)78(129)73(124)59(43-110)142-97/h39,41,57-67,69-104,110-117,122,124-139H,7-38,40,42-52H2,1-6H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b41-39+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97+,98-,99-,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "HCDCGADNNUZHFX-DUASWXEISA-N";
  chebi:monoisotopicmass 2.272218917E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "VI 3GalNAca-IV 6kladoLcOse8(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EM06> a owl:Class;
  chebi:formula "C106H189N5O48";
  chebi:inchi "InChI=1S/C106H189N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(125)111-59(60(124)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-142-102-87(138)85(136)94(68(52-119)151-102)156-105-89(140)96(78(129)64(48-115)147-105)158-100-73(109-57(5)122)83(134)93(67(51-118)149-100)155-106-90(141)97(79(130)69(152-106)54-143-98-72(108-56(4)121)81(132)91(65(49-116)148-98)153-103-86(137)84(135)76(127)62(46-113)145-103)159-101-74(110-58(6)123)82(133)92(66(50-117)150-101)154-104-88(139)95(77(128)63(47-114)146-104)157-99-71(107-55(3)120)80(131)75(126)61(45-112)144-99/h41,43,59-69,71-106,112-119,124,126-141H,7-40,42,44-54H2,1-6H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b43-41+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99+,100-,101-,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "NRKKMDLOLAYVPD-IARWAJBFSA-N";
  chebi:monoisotopicmass 2.300250217E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "VI 3GalNAca-IV 6kladoLcOse8(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EM07> a owl:Class;
  chebi:formula "C104H183N5O48";
  chebi:inchi "InChI=1S/C104H183N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(123)109-57(58(122)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-140-100-85(136)83(134)92(66(50-117)149-100)154-103-87(138)94(76(127)62(46-113)145-103)156-98-71(107-55(5)120)81(132)91(65(49-116)147-98)153-104-88(139)95(77(128)67(150-104)52-141-96-70(106-54(4)119)79(130)89(63(47-114)146-96)151-101-84(135)82(133)74(125)60(44-111)143-101)157-99-72(108-56(6)121)80(131)90(64(48-115)148-99)152-102-86(137)93(75(126)61(45-112)144-102)155-97-69(105-53(3)118)78(129)73(124)59(43-110)142-97/h21-22,39,41,57-67,69-104,110-117,122,124-139H,7-20,23-38,40,42-52H2,1-6H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,123)/b22-21-,41-39+/t57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97+,98-,99-,100+,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "SCUPTGHQBYEZHB-XVTKCSOPSA-N";
  chebi:monoisotopicmass 2.270203267E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "VI 3GalNAca-IV 6kladoLcOse8(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EM08> a owl:Class;
  chebi:formula "C106H187N5O48";
  chebi:inchi "InChI=1S/C106H187N5O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(125)111-59(60(124)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-142-102-87(138)85(136)94(68(52-119)151-102)156-105-89(140)96(78(129)64(48-115)147-105)158-100-73(109-57(5)122)83(134)93(67(51-118)149-100)155-106-90(141)97(79(130)69(152-106)54-143-98-72(108-56(4)121)81(132)91(65(49-116)148-98)153-103-86(137)84(135)76(127)62(46-113)145-103)159-101-74(110-58(6)123)82(133)92(66(50-117)150-101)154-104-88(139)95(77(128)63(47-114)146-104)157-99-71(107-55(3)120)80(131)75(126)61(45-112)144-99/h21-22,41,43,59-69,71-106,112-119,124,126-141H,7-20,23-40,42,44-54H2,1-6H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,125)/b22-21-,43-41+/t59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99+,100-,101-,102+,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "HDCKBVYICZHMRH-OHJSWSLMSA-N";
  chebi:monoisotopicmass 2.298234567E3;
  rdfs:label "GalNAcalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "VI 3GalNAca-IV 6kladoLcOse8(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EN00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "nLcOse10";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EN01> a owl:Class;
  chebi:formula "C102H179N5O53";
  chebi:inchi "InChI=1S/C102H179N5O53/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(122)50(107-62(123)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-141-97-79(136)77(134)88(61(44-117)151-97)156-102-83(140)92(71(128)56(39-112)146-102)160-96-66(106-49(6)121)75(132)87(60(43-116)150-96)155-101-82(139)91(70(127)55(38-111)145-101)159-95-65(105-48(5)120)74(131)86(59(42-115)149-95)154-100-81(138)90(69(126)54(37-110)144-100)158-94-64(104-47(4)119)73(130)85(58(41-114)148-94)153-99-80(137)89(68(125)53(36-109)143-99)157-93-63(103-46(3)118)72(129)84(57(40-113)147-93)152-98-78(135)76(133)67(124)52(35-108)142-98/h31,33,50-61,63-102,108-117,122,124-140H,7-30,32,34-45H2,1-6H3,(H,103,118)(H,104,119)(H,105,120)(H,106,121)(H,107,123)/b33-31+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98-,99-,100-,101-,102-/m0/s1";
  chebi:inchikey "GXEQNVFPOKCQTO-NKSYNYQKSA-N";
  chebi:monoisotopicmass 2.322146542E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "nLcOse10(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EN02> a owl:Class;
  chebi:formula "C104H183N5O53";
  chebi:inchi "InChI=1S/C104H183N5O53/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(125)109-52(53(124)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-143-99-81(138)79(136)90(63(46-119)153-99)158-104-85(142)94(73(130)58(41-114)148-104)162-98-68(108-51(6)123)77(134)89(62(45-118)152-98)157-103-84(141)93(72(129)57(40-113)147-103)161-97-67(107-50(5)122)76(133)88(61(44-117)151-97)156-102-83(140)92(71(128)56(39-112)146-102)160-96-66(106-49(4)121)75(132)87(60(43-116)150-96)155-101-82(139)91(70(127)55(38-111)145-101)159-95-65(105-48(3)120)74(131)86(59(42-115)149-95)154-100-80(137)78(135)69(126)54(37-110)144-100/h33,35,52-63,65-104,110-119,124,126-142H,7-32,34,36-47H2,1-6H3,(H,105,120)(H,106,121)(H,107,122)(H,108,123)(H,109,125)/b35-33+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100-,101-,102-,103-,104-/m0/s1";
  chebi:inchikey "MDIKEHWTYJIMIF-SQXWNBLESA-N";
  chebi:monoisotopicmass 2.350177842E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "nLcOse10(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EN03> a owl:Class;
  chebi:formula "C106H187N5O53";
  chebi:inchi "InChI=1S/C106H187N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(127)111-54(55(126)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-145-101-83(140)81(138)92(65(48-121)155-101)160-106-87(144)96(75(132)60(43-116)150-106)164-100-70(110-53(6)125)79(136)91(64(47-120)154-100)159-105-86(143)95(74(131)59(42-115)149-105)163-99-69(109-52(5)124)78(135)90(63(46-119)153-99)158-104-85(142)94(73(130)58(41-114)148-104)162-98-68(108-51(4)123)77(134)89(62(45-118)152-98)157-103-84(141)93(72(129)57(40-113)147-103)161-97-67(107-50(3)122)76(133)88(61(44-117)151-97)156-102-82(139)80(137)71(128)56(39-112)146-102/h35,37,54-65,67-106,112-121,126,128-144H,7-34,36,38-49H2,1-6H3,(H,107,122)(H,108,123)(H,109,124)(H,110,125)(H,111,127)/b37-35+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97-,98-,99-,100-,101+,102-,103-,104-,105-,106-/m0/s1";
  chebi:inchikey "CMLRSXCLGZOZQN-WPILOAOKSA-N";
  chebi:monoisotopicmass 2.378209142E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "nLcOse10(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EN04> a owl:Class;
  chebi:formula "C108H191N5O53";
  chebi:inchi "InChI=1S/C108H191N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(129)113-56(57(128)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-147-103-85(142)83(140)94(67(50-123)157-103)162-108-89(146)98(77(134)62(45-118)152-108)166-102-72(112-55(6)127)81(138)93(66(49-122)156-102)161-107-88(145)97(76(133)61(44-117)151-107)165-101-71(111-54(5)126)80(137)92(65(48-121)155-101)160-106-87(144)96(75(132)60(43-116)150-106)164-100-70(110-53(4)125)79(136)91(64(47-120)154-100)159-105-86(143)95(74(131)59(42-115)149-105)163-99-69(109-52(3)124)78(135)90(63(46-119)153-99)158-104-84(141)82(139)73(130)58(41-114)148-104/h37,39,56-67,69-108,114-123,128,130-146H,7-36,38,40-51H2,1-6H3,(H,109,124)(H,110,125)(H,111,126)(H,112,127)(H,113,129)/b39-37+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104-,105-,106-,107-,108-/m0/s1";
  chebi:inchikey "NXTRXMVCHYJYMI-XQAYWYENSA-N";
  chebi:monoisotopicmass 2.406240442E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "nLcOse10(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EN05> a owl:Class;
  chebi:formula "C110H195N5O53";
  chebi:inchi "InChI=1S/C110H195N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(131)115-58(59(130)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-149-105-87(144)85(142)96(69(52-125)159-105)164-110-91(148)100(79(136)64(47-120)154-110)168-104-74(114-57(6)129)83(140)95(68(51-124)158-104)163-109-90(147)99(78(135)63(46-119)153-109)167-103-73(113-56(5)128)82(139)94(67(50-123)157-103)162-108-89(146)98(77(134)62(45-118)152-108)166-102-72(112-55(4)127)81(138)93(66(49-122)156-102)161-107-88(145)97(76(133)61(44-117)151-107)165-101-71(111-54(3)126)80(137)92(65(48-121)155-101)160-106-86(143)84(141)75(132)60(43-116)150-106/h39,41,58-69,71-110,116-125,130,132-148H,7-38,40,42-53H2,1-6H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,131)/b41-39+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106-,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "UNHADUMILRKGAL-UVCHKNDVSA-N";
  chebi:monoisotopicmass 2.434271742E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "nLcOse10(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EN06> a owl:Class;
  chebi:formula "C112H199N5O53";
  chebi:inchi "InChI=1S/C112H199N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(133)117-60(61(132)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-151-107-89(146)87(144)98(71(54-127)161-107)166-112-93(150)102(81(138)66(49-122)156-112)170-106-76(116-59(6)131)85(142)97(70(53-126)160-106)165-111-92(149)101(80(137)65(48-121)155-111)169-105-75(115-58(5)130)84(141)96(69(52-125)159-105)164-110-91(148)100(79(136)64(47-120)154-110)168-104-74(114-57(4)129)83(140)95(68(51-124)158-104)163-109-90(147)99(78(135)63(46-119)153-109)167-103-73(113-56(3)128)82(139)94(67(50-123)157-103)162-108-88(145)86(143)77(134)62(45-118)152-108/h41,43,60-71,73-112,118-127,132,134-150H,7-40,42,44-55H2,1-6H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,133)/b43-41+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103-,104-,105-,106-,107+,108-,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "IABYWMASMCJLAM-SYZYIRLMSA-N";
  chebi:monoisotopicmass 2.462303042E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "nLcOse10(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EN07> a owl:Class;
  chebi:formula "C110H193N5O53";
  chebi:inchi "InChI=1S/C110H193N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(131)115-58(59(130)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-149-105-87(144)85(142)96(69(52-125)159-105)164-110-91(148)100(79(136)64(47-120)154-110)168-104-74(114-57(6)129)83(140)95(68(51-124)158-104)163-109-90(147)99(78(135)63(46-119)153-109)167-103-73(113-56(5)128)82(139)94(67(50-123)157-103)162-108-89(146)98(77(134)62(45-118)152-108)166-102-72(112-55(4)127)81(138)93(66(49-122)156-102)161-107-88(145)97(76(133)61(44-117)151-107)165-101-71(111-54(3)126)80(137)92(65(48-121)155-101)160-106-86(143)84(141)75(132)60(43-116)150-106/h21-22,39,41,58-69,71-110,116-125,130,132-148H,7-20,23-38,40,42-53H2,1-6H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,131)/b22-21-,41-39+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101-,102-,103-,104-,105+,106-,107-,108-,109-,110-/m0/s1";
  chebi:inchikey "GQYBCACQHGKCFK-GRKRCZDASA-N";
  chebi:monoisotopicmass 2.432256092E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "nLcOse10(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EN08> a owl:Class;
  chebi:formula "C112H197N5O53";
  chebi:inchi "InChI=1S/C112H197N5O53/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(133)117-60(61(132)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-151-107-89(146)87(144)98(71(54-127)161-107)166-112-93(150)102(81(138)66(49-122)156-112)170-106-76(116-59(6)131)85(142)97(70(53-126)160-106)165-111-92(149)101(80(137)65(48-121)155-111)169-105-75(115-58(5)130)84(141)96(69(52-125)159-105)164-110-91(148)100(79(136)64(47-120)154-110)168-104-74(114-57(4)129)83(140)95(68(51-124)158-104)163-109-90(147)99(78(135)63(46-119)153-109)167-103-73(113-56(3)128)82(139)94(67(50-123)157-103)162-108-88(145)86(143)77(134)62(45-118)152-108/h21-22,41,43,60-71,73-112,118-127,132,134-150H,7-20,23-40,42,44-55H2,1-6H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,133)/b22-21-,43-41+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103-,104-,105-,106-,107+,108-,109-,110-,111-,112-/m0/s1";
  chebi:inchikey "NKIHNVQCCZYVPJ-MFXDOSGCSA-N";
  chebi:monoisotopicmass 2.460287392E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "nLcOse10(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EO00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "H4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EO01> a owl:Class;
  chebi:formula "C108H189N5O57";
  chebi:inchi "InChI=1S/C108H189N5O57/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(127)52(113-64(128)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-149-102-85(145)82(142)93(62(44-122)160-102)165-106-87(147)95(73(133)57(39-117)154-106)168-99-66(110-49(5)124)77(137)91(60(42-120)157-99)164-107-88(148)96(74(134)63(161-107)46-150-98-65(109-48(4)123)75(135)89(58(40-118)156-98)162-104-84(144)80(140)70(130)54(36-114)152-104)169-101-67(111-50(6)125)76(136)90(59(41-119)158-101)163-105-86(146)94(72(132)56(38-116)153-105)167-100-68(112-51(7)126)78(138)92(61(43-121)159-100)166-108-97(81(141)71(131)55(37-115)155-108)170-103-83(143)79(139)69(129)47(3)151-103/h32,34,47,52-63,65-108,114-122,127,129-148H,8-31,33,35-46H2,1-7H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,128)/b34-32+/t47-,52+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96+,97-,98-,99+,100+,101+,102-,103-,104+,105+,106+,107+,108+/m1/s1";
  chebi:inchikey "VUHBVPVESFHCCU-MTKLSTFNSA-N";
  chebi:monoisotopicmass 2.468204452E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "H4(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EO02> a owl:Class;
  chebi:formula "C110H193N5O57";
  chebi:inchi "InChI=1S/C110H193N5O57/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(130)115-54(55(129)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-151-104-87(147)84(144)95(64(46-124)162-104)167-108-89(149)97(75(135)59(41-119)156-108)170-101-68(112-51(5)126)79(139)93(62(44-122)159-101)166-109-90(150)98(76(136)65(163-109)48-152-100-67(111-50(4)125)77(137)91(60(42-120)158-100)164-106-86(146)82(142)72(132)56(38-116)154-106)171-103-69(113-52(6)127)78(138)92(61(43-121)160-103)165-107-88(148)96(74(134)58(40-118)155-107)169-102-70(114-53(7)128)80(140)94(63(45-123)161-102)168-110-99(83(143)73(133)57(39-117)157-110)172-105-85(145)81(141)71(131)49(3)153-105/h34,36,49,54-65,67-110,116-124,129,131-150H,8-33,35,37-48H2,1-7H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,130)/b36-34+/t49-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84-,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99-,100-,101+,102+,103+,104-,105-,106+,107+,108+,109+,110+/m1/s1";
  chebi:inchikey "HVZWFCSHOGJRML-GRGTUCRDSA-N";
  chebi:monoisotopicmass 2.496235752E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "H4(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EO03> a owl:Class;
  chebi:formula "C112H197N5O57";
  chebi:inchi "InChI=1S/C112H197N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(132)117-56(57(131)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-153-106-89(149)86(146)97(66(48-126)164-106)169-110-91(151)99(77(137)61(43-121)158-110)172-103-70(114-53(5)128)81(141)95(64(46-124)161-103)168-111-92(152)100(78(138)67(165-111)50-154-102-69(113-52(4)127)79(139)93(62(44-122)160-102)166-108-88(148)84(144)74(134)58(40-118)156-108)173-105-71(115-54(6)129)80(140)94(63(45-123)162-105)167-109-90(150)98(76(136)60(42-120)157-109)171-104-72(116-55(7)130)82(142)96(65(47-125)163-104)170-112-101(85(145)75(135)59(41-119)159-112)174-107-87(147)83(143)73(133)51(3)155-107/h36,38,51,56-67,69-112,118-126,131,133-152H,8-35,37,39-50H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,132)/b38-36+/t51-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101-,102-,103+,104+,105+,106-,107-,108+,109+,110+,111+,112+/m1/s1";
  chebi:inchikey "PMUBPGDLGLDEOX-SAVMNOSOSA-N";
  chebi:monoisotopicmass 2.524267052E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "H4(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EO04> a owl:Class;
  chebi:formula "C114H201N5O57";
  chebi:inchi "InChI=1S/C114H201N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(134)119-58(59(133)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-155-108-91(151)88(148)99(68(50-128)166-108)171-112-93(153)101(79(139)63(45-123)160-112)174-105-72(116-55(5)130)83(143)97(66(48-126)163-105)170-113-94(154)102(80(140)69(167-113)52-156-104-71(115-54(4)129)81(141)95(64(46-124)162-104)168-110-90(150)86(146)76(136)60(42-120)158-110)175-107-73(117-56(6)131)82(142)96(65(47-125)164-107)169-111-92(152)100(78(138)62(44-122)159-111)173-106-74(118-57(7)132)84(144)98(67(49-127)165-106)172-114-103(87(147)77(137)61(43-121)161-114)176-109-89(149)85(145)75(135)53(3)157-109/h38,40,53,58-69,71-114,120-128,133,135-154H,8-37,39,41-52H2,1-7H3,(H,115,129)(H,116,130)(H,117,131)(H,118,132)(H,119,134)/b40-38+/t53-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100+,101+,102+,103-,104-,105+,106+,107+,108-,109-,110+,111+,112+,113+,114+/m1/s1";
  chebi:inchikey "YVYVYDPWIWXIPW-MEXIQIAVSA-N";
  chebi:monoisotopicmass 2.552298352E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "H4(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EO05> a owl:Class;
  chebi:formula "C116H205N5O57";
  chebi:inchi "InChI=1S/C116H205N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(136)121-60(61(135)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-157-110-93(153)90(150)101(70(52-130)168-110)173-114-95(155)103(81(141)65(47-125)162-114)176-107-74(118-57(5)132)85(145)99(68(50-128)165-107)172-115-96(156)104(82(142)71(169-115)54-158-106-73(117-56(4)131)83(143)97(66(48-126)164-106)170-112-92(152)88(148)78(138)62(44-122)160-112)177-109-75(119-58(6)133)84(144)98(67(49-127)166-109)171-113-94(154)102(80(140)64(46-124)161-113)175-108-76(120-59(7)134)86(146)100(69(51-129)167-108)174-116-105(89(149)79(139)63(45-123)163-116)178-111-91(151)87(147)77(137)55(3)159-111/h40,42,55,60-71,73-116,122-130,135,137-156H,8-39,41,43-54H2,1-7H3,(H,117,131)(H,118,132)(H,119,133)(H,120,134)(H,121,136)/b42-40+/t55-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89+,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105-,106-,107+,108+,109+,110-,111-,112+,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "ICWMVKUPVZKRJW-YEISKZFNSA-N";
  chebi:monoisotopicmass 2.580329652E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "H4(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EO06> a owl:Class;
  chebi:formula "C118H209N5O57";
  chebi:inchi "InChI=1S/C118H209N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(138)123-62(63(137)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-159-112-95(155)92(152)103(72(54-132)170-112)175-116-97(157)105(83(143)67(49-127)164-116)178-109-76(120-59(5)134)87(147)101(70(52-130)167-109)174-117-98(158)106(84(144)73(171-117)56-160-108-75(119-58(4)133)85(145)99(68(50-128)166-108)172-114-94(154)90(150)80(140)64(46-124)162-114)179-111-77(121-60(6)135)86(146)100(69(51-129)168-111)173-115-96(156)104(82(142)66(48-126)163-115)177-110-78(122-61(7)136)88(148)102(71(53-131)169-110)176-118-107(91(151)81(141)65(47-125)165-118)180-113-93(153)89(149)79(139)57(3)161-113/h42,44,57,62-73,75-118,124-132,137,139-158H,8-41,43,45-56H2,1-7H3,(H,119,133)(H,120,134)(H,121,135)(H,122,136)(H,123,138)/b44-42+/t57-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91+,92-,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107-,108-,109+,110+,111+,112-,113-,114+,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "NHEWKJGYOPZZPT-MSBIZVKHSA-N";
  chebi:monoisotopicmass 2.608360952E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "H4(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EO07> a owl:Class;
  chebi:formula "C116H203N5O57";
  chebi:inchi "InChI=1S/C116H203N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(136)121-60(61(135)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-157-110-93(153)90(150)101(70(52-130)168-110)173-114-95(155)103(81(141)65(47-125)162-114)176-107-74(118-57(5)132)85(145)99(68(50-128)165-107)172-115-96(156)104(82(142)71(169-115)54-158-106-73(117-56(4)131)83(143)97(66(48-126)164-106)170-112-92(152)88(148)78(138)62(44-122)160-112)177-109-75(119-58(6)133)84(144)98(67(49-127)166-109)171-113-94(154)102(80(140)64(46-124)161-113)175-108-76(120-59(7)134)86(146)100(69(51-129)167-108)174-116-105(89(149)79(139)63(45-123)163-116)178-111-91(151)87(147)77(137)55(3)159-111/h22-23,40,42,55,60-71,73-116,122-130,135,137-156H,8-21,24-39,41,43-54H2,1-7H3,(H,117,131)(H,118,132)(H,119,133)(H,120,134)(H,121,136)/b23-22-,42-40+/t55-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89+,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105-,106-,107+,108+,109+,110-,111-,112+,113+,114+,115+,116+/m1/s1";
  chebi:inchikey "MSLSIBOIINSJBO-JZCQPREHSA-N";
  chebi:monoisotopicmass 2.578314002E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "H4(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EO08> a owl:Class;
  chebi:formula "C118H207N5O57";
  chebi:inchi "InChI=1S/C118H207N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(138)123-62(63(137)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-159-112-95(155)92(152)103(72(54-132)170-112)175-116-97(157)105(83(143)67(49-127)164-116)178-109-76(120-59(5)134)87(147)101(70(52-130)167-109)174-117-98(158)106(84(144)73(171-117)56-160-108-75(119-58(4)133)85(145)99(68(50-128)166-108)172-114-94(154)90(150)80(140)64(46-124)162-114)179-111-77(121-60(6)135)86(146)100(69(51-129)168-111)173-115-96(156)104(82(142)66(48-126)163-115)177-110-78(122-61(7)136)88(148)102(71(53-131)169-110)176-118-107(91(151)81(141)65(47-125)165-118)180-113-93(153)89(149)79(139)57(3)161-113/h22-23,42,44,57,62-73,75-118,124-132,137,139-158H,8-21,24-41,43,45-56H2,1-7H3,(H,119,133)(H,120,134)(H,121,135)(H,122,136)(H,123,138)/b23-22-,44-42+/t57-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91+,92-,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107-,108-,109+,110+,111+,112-,113-,114+,115+,116+,117+,118+/m1/s1";
  chebi:inchikey "OTTZXXNGKUKENR-UEJGOCIESA-N";
  chebi:monoisotopicmass 2.606345302E3;
  rdfs:label "Fucalpha1-2Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "H4(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EP00> a owl:Class;
  rdfs:label "B-IV antigen", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505> .

<https://www.lipidmaps.org/rdf/LMSP0505EP01> a owl:Class;
  chebi:formula "C126H219N5O71";
  chebi:inchi "InChI=1S/C126H219N5O71/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-57(147)56(131-70(148)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)48-175-117-97(171)92(166)105(68(47-142)189-117)193-123-99(173)107(80(154)61(40-135)182-123)197-114-72(128-53(6)144)86(160)102(66(45-140)186-114)192-124-100(174)108(83(157)69(190-124)49-176-113-71(127-52(5)143)84(158)103(64(43-138)185-113)194-125-111(201-118-93(167)88(162)75(149)50(3)177-118)109(81(155)62(41-136)183-125)199-120-95(169)90(164)77(151)58(37-132)179-120)198-116-73(129-54(7)145)85(159)101(65(44-139)187-116)191-122-98(172)106(79(153)60(39-134)181-122)196-115-74(130-55(8)146)87(161)104(67(46-141)188-115)195-126-112(202-119-94(168)89(163)76(150)51(4)178-119)110(82(156)63(42-137)184-126)200-121-96(170)91(165)78(152)59(38-133)180-121/h33,35,50-51,56-69,71-126,132-142,147,149-174H,9-32,34,36-49H2,1-8H3,(H,127,143)(H,128,144)(H,129,145)(H,130,146)(H,131,148)/b35-33+/t50-,51-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90+,91+,92-,93+,94+,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107+,108+,109+,110+,111-,112-,113-,114+,115+,116+,117-,118-,119-,120-,121-,122+,123+,124+,125+,126+/m1/s1";
  chebi:inchikey "XFFGHXWAFWNLNS-DNMFQEOESA-N";
  chebi:monoisotopicmass 2.938368013E3;
  rdfs:label "B-IV antigen(d18:1/16:0)", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Fuc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EP02> a owl:Class;
  chebi:formula "C128H223N5O71";
  chebi:inchi "InChI=1S/C128H223N5O71/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-72(150)133-58(59(149)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)50-177-119-99(173)94(168)107(70(49-144)191-119)195-125-101(175)109(82(156)63(42-137)184-125)199-116-74(130-55(6)146)88(162)104(68(47-142)188-116)194-126-102(176)110(85(159)71(192-126)51-178-115-73(129-54(5)145)86(160)105(66(45-140)187-115)196-127-113(203-120-95(169)90(164)77(151)52(3)179-120)111(83(157)64(43-138)185-127)201-122-97(171)92(166)79(153)60(39-134)181-122)200-118-75(131-56(7)147)87(161)103(67(46-141)189-118)193-124-100(174)108(81(155)62(41-136)183-124)198-117-76(132-57(8)148)89(163)106(69(48-143)190-117)197-128-114(204-121-96(170)91(165)78(152)53(4)180-121)112(84(158)65(44-139)186-128)202-123-98(172)93(167)80(154)61(40-135)182-123/h35,37,52-53,58-71,73-128,134-144,149,151-176H,9-34,36,38-51H2,1-8H3,(H,129,145)(H,130,146)(H,131,147)(H,132,148)(H,133,150)/b37-35+/t52-,53-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92+,93+,94-,95+,96+,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108+,109+,110+,111+,112+,113-,114-,115-,116+,117+,118+,119-,120-,121-,122-,123-,124+,125+,126+,127+,128+/m1/s1";
  chebi:inchikey "HOIAQZVUKJSDBM-POIXVSEHSA-N";
  chebi:monoisotopicmass 2.966399313E3;
  rdfs:label "B-IV antigen(d18:1/18:0)", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Fuc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EP03> a owl:Class;
  chebi:formula "C130H227N5O71";
  chebi:inchi "InChI=1S/C130H227N5O71/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-74(152)135-60(61(151)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)52-179-121-101(175)96(170)109(72(51-146)193-121)197-127-103(177)111(84(158)65(44-139)186-127)201-118-76(132-57(6)148)90(164)106(70(49-144)190-118)196-128-104(178)112(87(161)73(194-128)53-180-117-75(131-56(5)147)88(162)107(68(47-142)189-117)198-129-115(205-122-97(171)92(166)79(153)54(3)181-122)113(85(159)66(45-140)187-129)203-124-99(173)94(168)81(155)62(41-136)183-124)202-120-77(133-58(7)149)89(163)105(69(48-143)191-120)195-126-102(176)110(83(157)64(43-138)185-126)200-119-78(134-59(8)150)91(165)108(71(50-145)192-119)199-130-116(206-123-98(172)93(167)80(154)55(4)182-123)114(86(160)67(46-141)188-130)204-125-100(174)95(169)82(156)63(42-137)184-125/h37,39,54-55,60-73,75-130,136-146,151,153-178H,9-36,38,40-53H2,1-8H3,(H,131,147)(H,132,148)(H,133,149)(H,134,150)(H,135,152)/b39-37+/t54-,55-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94+,95+,96-,97+,98+,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110+,111+,112+,113+,114+,115-,116-,117-,118+,119+,120+,121-,122-,123-,124-,125-,126+,127+,128+,129+,130+/m1/s1";
  chebi:inchikey "CAPLHAJPTBZCAK-LZUVQMPSSA-N";
  chebi:monoisotopicmass 2.994430613E3;
  rdfs:label "B-IV antigen(d18:1/20:0)", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Fuc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EP04> a owl:Class;
  chebi:formula "C132H231N5O71";
  chebi:inchi "InChI=1S/C132H231N5O71/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-76(154)137-62(63(153)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)54-181-123-103(177)98(172)111(74(53-148)195-123)199-129-105(179)113(86(160)67(46-141)188-129)203-120-78(134-59(6)150)92(166)108(72(51-146)192-120)198-130-106(180)114(89(163)75(196-130)55-182-119-77(133-58(5)149)90(164)109(70(49-144)191-119)200-131-117(207-124-99(173)94(168)81(155)56(3)183-124)115(87(161)68(47-142)189-131)205-126-101(175)96(170)83(157)64(43-138)185-126)204-122-79(135-60(7)151)91(165)107(71(50-145)193-122)197-128-104(178)112(85(159)66(45-140)187-128)202-121-80(136-61(8)152)93(167)110(73(52-147)194-121)201-132-118(208-125-100(174)95(169)82(156)57(4)184-125)116(88(162)69(48-143)190-132)206-127-102(176)97(171)84(158)65(44-139)186-127/h39,41,56-57,62-75,77-132,138-148,153,155-180H,9-38,40,42-55H2,1-8H3,(H,133,149)(H,134,150)(H,135,151)(H,136,152)(H,137,154)/b41-39+/t56-,57-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96+,97+,98-,99+,100+,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112+,113+,114+,115+,116+,117-,118-,119-,120+,121+,122+,123-,124-,125-,126-,127-,128+,129+,130+,131+,132+/m1/s1";
  chebi:inchikey "MSCCOSJZKWNPAG-YNFCPSTDSA-N";
  chebi:monoisotopicmass 3.022461913E3;
  rdfs:label "B-IV antigen(d18:1/22:0)", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Fuc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EP05> a owl:Class;
  chebi:formula "C134H235N5O71";
  chebi:inchi "InChI=1S/C134H235N5O71/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-78(156)139-64(65(155)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)56-183-125-105(179)100(174)113(76(55-150)197-125)201-131-107(181)115(88(162)69(48-143)190-131)205-122-80(136-61(6)152)94(168)110(74(53-148)194-122)200-132-108(182)116(91(165)77(198-132)57-184-121-79(135-60(5)151)92(166)111(72(51-146)193-121)202-133-119(209-126-101(175)96(170)83(157)58(3)185-126)117(89(163)70(49-144)191-133)207-128-103(177)98(172)85(159)66(45-140)187-128)206-124-81(137-62(7)153)93(167)109(73(52-147)195-124)199-130-106(180)114(87(161)68(47-142)189-130)204-123-82(138-63(8)154)95(169)112(75(54-149)196-123)203-134-120(210-127-102(176)97(171)84(158)59(4)186-127)118(90(164)71(50-145)192-134)208-129-104(178)99(173)86(160)67(46-141)188-129/h41,43,58-59,64-77,79-134,140-150,155,157-182H,9-40,42,44-57H2,1-8H3,(H,135,151)(H,136,152)(H,137,153)(H,138,154)(H,139,156)/b43-41+/t58-,59-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98+,99+,100-,101+,102+,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114+,115+,116+,117+,118+,119-,120-,121-,122+,123+,124+,125-,126-,127-,128-,129-,130+,131+,132+,133+,134+/m1/s1";
  chebi:inchikey "GIKKROVPLNHWCH-IVEGUWPMSA-N";
  chebi:monoisotopicmass 3.050493213E3;
  rdfs:label "B-IV antigen(d18:1/24:0)", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Fuc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EP06> a owl:Class;
  chebi:formula "C136H239N5O71";
  chebi:inchi "InChI=1S/C136H239N5O71/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-80(158)141-66(67(157)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)58-185-127-107(181)102(176)115(78(57-152)199-127)203-133-109(183)117(90(164)71(50-145)192-133)207-124-82(138-63(6)154)96(170)112(76(55-150)196-124)202-134-110(184)118(93(167)79(200-134)59-186-123-81(137-62(5)153)94(168)113(74(53-148)195-123)204-135-121(211-128-103(177)98(172)85(159)60(3)187-128)119(91(165)72(51-146)193-135)209-130-105(179)100(174)87(161)68(47-142)189-130)208-126-83(139-64(7)155)95(169)111(75(54-149)197-126)201-132-108(182)116(89(163)70(49-144)191-132)206-125-84(140-65(8)156)97(171)114(77(56-151)198-125)205-136-122(212-129-104(178)99(173)86(160)61(4)188-129)120(92(166)73(52-147)194-136)210-131-106(180)101(175)88(162)69(48-143)190-131/h43,45,60-61,66-79,81-136,142-152,157,159-184H,9-42,44,46-59H2,1-8H3,(H,137,153)(H,138,154)(H,139,155)(H,140,156)(H,141,158)/b45-43+/t60-,61-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91+,92+,93+,94-,95-,96-,97-,98-,99-,100+,101+,102-,103+,104+,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116+,117+,118+,119+,120+,121-,122-,123-,124+,125+,126+,127-,128-,129-,130-,131-,132+,133+,134+,135+,136+/m1/s1";
  chebi:inchikey "HJRILYMKUCZVFF-QGLCTQNVSA-N";
  chebi:monoisotopicmass 3.078524513E3;
  rdfs:label "B-IV antigen(d18:1/26:0)", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Fuc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EP07> a owl:Class;
  chebi:formula "C134H233N5O71";
  chebi:inchi "InChI=1S/C134H233N5O71/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-78(156)139-64(65(155)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)56-183-125-105(179)100(174)113(76(55-150)197-125)201-131-107(181)115(88(162)69(48-143)190-131)205-122-80(136-61(6)152)94(168)110(74(53-148)194-122)200-132-108(182)116(91(165)77(198-132)57-184-121-79(135-60(5)151)92(166)111(72(51-146)193-121)202-133-119(209-126-101(175)96(170)83(157)58(3)185-126)117(89(163)70(49-144)191-133)207-128-103(177)98(172)85(159)66(45-140)187-128)206-124-81(137-62(7)153)93(167)109(73(52-147)195-124)199-130-106(180)114(87(161)68(47-142)189-130)204-123-82(138-63(8)154)95(169)112(75(54-149)196-123)203-134-120(210-127-102(176)97(171)84(158)59(4)186-127)118(90(164)71(50-145)192-134)208-129-104(178)99(173)86(160)67(46-141)188-129/h23-24,41,43,58-59,64-77,79-134,140-150,155,157-182H,9-22,25-40,42,44-57H2,1-8H3,(H,135,151)(H,136,152)(H,137,153)(H,138,154)(H,139,156)/b24-23-,43-41+/t58-,59-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98+,99+,100-,101+,102+,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114+,115+,116+,117+,118+,119-,120-,121-,122+,123+,124+,125-,126-,127-,128-,129-,130+,131+,132+,133+,134+/m1/s1";
  chebi:inchikey "XMTUEOKNRGCUSB-FEUQYXQJSA-N";
  chebi:monoisotopicmass 3.048477563E3;
  rdfs:label "B-IV antigen(d18:1/24:1(15Z))", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Fuc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0505EP08> a owl:Class;
  chebi:formula "C136H237N5O71";
  chebi:inchi "InChI=1S/C136H237N5O71/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-80(158)141-66(67(157)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)58-185-127-107(181)102(176)115(78(57-152)199-127)203-133-109(183)117(90(164)71(50-145)192-133)207-124-82(138-63(6)154)96(170)112(76(55-150)196-124)202-134-110(184)118(93(167)79(200-134)59-186-123-81(137-62(5)153)94(168)113(74(53-148)195-123)204-135-121(211-128-103(177)98(172)85(159)60(3)187-128)119(91(165)72(51-146)193-135)209-130-105(179)100(174)87(161)68(47-142)189-130)208-126-83(139-64(7)155)95(169)111(75(54-149)197-126)201-132-108(182)116(89(163)70(49-144)191-132)206-125-84(140-65(8)156)97(171)114(77(56-151)198-125)205-136-122(212-129-104(178)99(173)86(160)61(4)188-129)120(92(166)73(52-147)194-136)210-131-106(180)101(175)88(162)69(48-143)190-131/h23-24,43,45,60-61,66-79,81-136,142-152,157,159-184H,9-22,25-42,44,46-59H2,1-8H3,(H,137,153)(H,138,154)(H,139,155)(H,140,156)(H,141,158)/b24-23-,45-43+/t60-,61-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91+,92+,93+,94-,95-,96-,97-,98-,99-,100+,101+,102-,103+,104+,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116+,117+,118+,119+,120+,121-,122-,123-,124+,125+,126+,127-,128-,129-,130-,131-,132+,133+,134+,135+,136+/m1/s1";
  chebi:inchikey "MRLKZGHCRLYFMZ-FDFAYTQUSA-N";
  chebi:monoisotopicmass 3.076508863E3;
  rdfs:label "B-IV antigen(d18:1/26:1(17Z))", "Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-6(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40505>;
  lipidmaps-o:abbrev "Hex(8)-HexNAc(4)-Fuc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AA00> a owl:Class;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AA01> a owl:Class;
  chebi:formula "C58H107NO22";
  chebi:inchi "InChI=1S/C58H107NO22/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(63)37(59-42(64)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-74-55-50(72)48(70)52(41(34-62)78-55)79-57-51(73)53(45(67)40(33-61)76-57)80-58-54(47(69)44(66)39(32-60)77-58)81-56-49(71)46(68)43(65)36(3)75-56/h28,30,36-41,43-58,60-63,65-73H,4-27,29,31-35H2,1-3H3,(H,59,64)/b30-28+/t36-,37+,38-,39-,40-,41-,43-,44+,45+,46-,47+,48-,49+,50-,51-,52-,53+,54-,55-,56-,57+,58-/m1/s1";
  chebi:inchikey "QBUZAZROCUYNAM-JYFCPAHASA-N";
  chebi:monoisotopicmass 1.169728481E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-Fuc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AA02> a owl:Class;
  chebi:formula "C60H111NO22";
  chebi:inchi "InChI=1S/C60H111NO22/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(66)61-39(40(65)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-76-57-52(74)50(72)54(43(36-64)80-57)81-59-53(75)55(47(69)42(35-63)78-59)82-60-56(49(71)46(68)41(34-62)79-60)83-58-51(73)48(70)45(67)38(3)77-58/h30,32,38-43,45-60,62-65,67-75H,4-29,31,33-37H2,1-3H3,(H,61,66)/b32-30+/t38-,39+,40-,41-,42-,43-,45-,46+,47+,48-,49+,50-,51+,52-,53-,54-,55+,56-,57-,58-,59+,60-/m1/s1";
  chebi:inchikey "GCKQNYSTGJVYAP-PUVQMIABSA-N";
  chebi:monoisotopicmass 1.197759781E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-Fuc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AA03> a owl:Class;
  chebi:formula "C62H115NO22";
  chebi:inchi "InChI=1S/C62H115NO22/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-46(68)63-41(42(67)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)39-78-59-54(76)52(74)56(45(38-66)82-59)83-61-55(77)57(49(71)44(37-65)80-61)84-62-58(51(73)48(70)43(36-64)81-62)85-60-53(75)50(72)47(69)40(3)79-60/h32,34,40-45,47-62,64-67,69-77H,4-31,33,35-39H2,1-3H3,(H,63,68)/b34-32+/t40-,41+,42-,43-,44-,45-,47-,48+,49+,50-,51+,52-,53+,54-,55-,56-,57+,58-,59-,60-,61+,62-/m1/s1";
  chebi:inchikey "JNTHZNAMZORTJP-UVNNSMRDSA-N";
  chebi:monoisotopicmass 1.225791081E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-Fuc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AA04> a owl:Class;
  chebi:formula "C64H119NO22";
  chebi:inchi "InChI=1S/C64H119NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-48(70)65-43(44(69)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)41-80-61-56(78)54(76)58(47(40-68)84-61)85-63-57(79)59(51(73)46(39-67)82-63)86-64-60(53(75)50(72)45(38-66)83-64)87-62-55(77)52(74)49(71)42(3)81-62/h34,36,42-47,49-64,66-69,71-79H,4-33,35,37-41H2,1-3H3,(H,65,70)/b36-34+/t42-,43+,44-,45-,46-,47-,49-,50+,51+,52-,53+,54-,55+,56-,57-,58-,59+,60-,61-,62-,63+,64-/m1/s1";
  chebi:inchikey "OTVFGJWKGYVEDU-XEUNWFFFSA-N";
  chebi:monoisotopicmass 1.253822381E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-Fuc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AA05> a owl:Class;
  chebi:formula "C66H123NO22";
  chebi:inchi "InChI=1S/C66H123NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(72)67-45(46(71)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-82-63-58(80)56(78)60(49(42-70)86-63)87-65-59(81)61(53(75)48(41-69)84-65)88-66-62(55(77)52(74)47(40-68)85-66)89-64-57(79)54(76)51(73)44(3)83-64/h36,38,44-49,51-66,68-71,73-81H,4-35,37,39-43H2,1-3H3,(H,67,72)/b38-36+/t44-,45+,46-,47-,48-,49-,51-,52+,53+,54-,55+,56-,57+,58-,59-,60-,61+,62-,63-,64-,65+,66-/m1/s1";
  chebi:inchikey "DNFSIKBIXPYUKM-CMVJWVPQSA-N";
  chebi:monoisotopicmass 1.281853681E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-Fuc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AA06> a owl:Class;
  chebi:formula "C68H127NO22";
  chebi:inchi "InChI=1S/C68H127NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(74)69-47(48(73)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-84-65-60(82)58(80)62(51(44-72)88-65)89-67-61(83)63(55(77)50(43-71)86-67)90-68-64(57(79)54(76)49(42-70)87-68)91-66-59(81)56(78)53(75)46(3)85-66/h38,40,46-51,53-68,70-73,75-83H,4-37,39,41-45H2,1-3H3,(H,69,74)/b40-38+/t46-,47+,48-,49-,50-,51-,53-,54+,55+,56-,57+,58-,59+,60-,61-,62-,63+,64-,65-,66-,67+,68-/m1/s1";
  chebi:inchikey "YVSTXAJSHZIEIJ-NALZUUIKSA-N";
  chebi:monoisotopicmass 1.309884981E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-Fuc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AA07> a owl:Class;
  chebi:formula "C66H121NO22";
  chebi:inchi "InChI=1S/C66H121NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(72)67-45(46(71)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-82-63-58(80)56(78)60(49(42-70)86-63)87-65-59(81)61(53(75)48(41-69)84-65)88-66-62(55(77)52(74)47(40-68)85-66)89-64-57(79)54(76)51(73)44(3)83-64/h18-19,36,38,44-49,51-66,68-71,73-81H,4-17,20-35,37,39-43H2,1-3H3,(H,67,72)/b19-18-,38-36+/t44-,45+,46-,47-,48-,49-,51-,52+,53+,54-,55+,56-,57+,58-,59-,60-,61+,62-,63-,64-,65+,66-/m1/s1";
  chebi:inchikey "IGWKHKVDNJKDIO-UYVGUKSTSA-N";
  chebi:monoisotopicmass 1.279838031E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-Fuc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AA08> a owl:Class;
  chebi:formula "C68H125NO22";
  chebi:inchi "InChI=1S/C68H125NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(74)69-47(48(73)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-84-65-60(82)58(80)62(51(44-72)88-65)89-67-61(83)63(55(77)50(43-71)86-67)90-68-64(57(79)54(76)49(42-70)87-68)91-66-59(81)56(78)53(75)46(3)85-66/h18-19,38,40,46-51,53-68,70-73,75-83H,4-17,20-37,39,41-45H2,1-3H3,(H,69,74)/b19-18-,40-38+/t46-,47+,48-,49-,50-,51-,53-,54+,55+,56-,57+,58-,59+,60-,61-,62-,63+,64-,65-,66-,67+,68-/m1/s1";
  chebi:inchikey "AOCVFIQPWHHXHO-CASWUFFGSA-N";
  chebi:monoisotopicmass 1.307869331E3;
  rdfs:label "Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-Fuc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AD00> a owl:Class;
  rdfs:label "Forssman-like iGb4", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AD01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)56(86)60(47(37-76)95-66)96-67-59(89)63(54(84)46(36-75)93-67)99-68-58(88)62(53(83)45(35-74)94-68)98-65-50(70-40(4)78)61(52(82)44(34-73)92-65)97-64-49(69-39(3)77)55(85)51(81)43(33-72)91-64/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64+,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "OLNWLCLMLVXFSV-UHJBOVIWSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "Forssman-like iGb4(d18:1/16:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AD02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)58(88)62(49(39-78)97-68)98-69-61(91)65(56(86)48(38-77)95-69)101-70-60(90)64(55(85)47(37-76)96-70)100-67-52(72-42(4)80)63(54(84)46(36-75)94-67)99-66-51(71-41(3)79)57(87)53(83)45(35-74)93-66/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66+,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "PYAPBAWFPZTALR-IEJNBVTBSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "Forssman-like iGb4(d18:1/18:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AD03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)60(90)64(51(41-80)99-70)100-71-63(93)67(58(88)50(40-79)97-71)103-72-62(92)66(57(87)49(39-78)98-72)102-69-54(74-44(4)82)65(56(86)48(38-77)96-69)101-68-53(73-43(3)81)59(89)55(85)47(37-76)95-68/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70+,71-,72+/m0/s1";
  chebi:inchikey "LXQHLJFBIKRCMJ-YSIFRJEPSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "Forssman-like iGb4(d18:1/20:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AD04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)62(92)66(53(43-82)101-72)102-73-65(95)69(60(90)52(42-81)99-73)105-74-64(94)68(59(89)51(41-80)100-74)104-71-56(76-46(4)84)67(58(88)50(40-79)98-71)103-70-55(75-45(3)83)61(91)57(87)49(39-78)97-70/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70+,71-,72+,73-,74+/m0/s1";
  chebi:inchikey "JVISYKCKWANGHK-VZXZDRPMSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "Forssman-like iGb4(d18:1/22:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AD05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)68(55(45-84)103-74)104-75-67(97)71(62(92)54(44-83)101-75)107-76-66(96)70(61(91)53(43-82)102-76)106-73-58(78-48(4)86)69(60(90)52(42-81)100-73)105-72-57(77-47(3)85)63(93)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "DVWSPGZBXFWFDK-JLJQCAORSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "Forssman-like iGb4(d18:1/24:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AD06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)70(57(47-86)105-76)106-77-69(99)73(64(94)56(46-85)103-77)109-78-68(98)72(63(93)55(45-84)104-78)108-75-60(80-50(4)88)71(62(92)54(44-83)102-75)107-74-59(79-49(3)87)65(95)61(91)53(43-82)101-74/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "BSWZWDPWTREUFA-QZTCGGQKSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "Forssman-like iGb4(d18:1/26:0)", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AD07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)68(55(45-84)103-74)104-75-67(97)71(62(92)54(44-83)101-75)107-76-66(96)70(61(91)53(43-82)102-76)106-73-58(78-48(4)86)69(60(90)52(42-81)100-73)105-72-57(77-47(3)85)63(93)59(89)51(41-80)99-72/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75-,76+/m0/s1";
  chebi:inchikey "IKJPIRFFKQUIRT-CEZWFVQOSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "Forssman-like iGb4(d18:1/24:1(15Z))", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AD08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)70(57(47-86)105-76)106-77-69(99)73(64(94)56(46-85)103-77)109-78-68(98)72(63(93)55(45-84)104-78)108-75-60(80-50(4)88)71(62(92)54(44-83)102-75)107-74-59(79-49(3)87)65(95)61(91)53(43-82)101-74/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77-,78+/m0/s1";
  chebi:inchikey "MGAKTGJVRPUTGU-BPXGILFWSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "Forssman-like iGb4(d18:1/26:1(17Z))", "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AH00> a owl:Class;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AH01> a owl:Class;
  chebi:formula "C90H159N5O43";
  chebi:inchi "InChI=1S/C90H159N5O43/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(107)48(95-58(108)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-123-87-73(119)71(117)79(55(40-101)130-87)135-90-76(122)82(138-89-75(121)81(66(112)53(38-99)128-89)137-86-62(94-47(6)106)80(65(111)52(37-98)127-86)136-85-60(92-45(4)104)69(115)64(110)51(36-97)126-85)67(113)57(132-90)43-124-83-61(93-46(5)105)70(116)77(54(39-100)129-83)134-88-74(120)72(118)78(56(41-102)131-88)133-84-59(91-44(3)103)68(114)63(109)50(35-96)125-84/h31,33,48-57,59-90,96-102,107,109-122H,7-30,32,34-43H2,1-6H3,(H,91,103)(H,92,104)(H,93,105)(H,94,106)(H,95,108)/b33-31+/t48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81-,82-,83+,84-,85+,86-,87+,88-,89+,90-/m0/s1";
  chebi:inchikey "KLWPHAAYLGNDLS-SWLASORZSA-N";
  chebi:monoisotopicmass 1.998040892E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AH02> a owl:Class;
  chebi:formula "C92H163N5O43";
  chebi:inchi "InChI=1S/C92H163N5O43/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(110)97-50(51(109)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-125-89-75(121)73(119)81(57(42-103)132-89)137-92-78(124)84(140-91-77(123)83(68(114)55(40-101)130-91)139-88-64(96-49(6)108)82(67(113)54(39-100)129-88)138-87-62(94-47(4)106)71(117)66(112)53(38-99)128-87)69(115)59(134-92)45-126-85-63(95-48(5)107)72(118)79(56(41-102)131-85)136-90-76(122)74(120)80(58(43-104)133-90)135-86-61(93-46(3)105)70(116)65(111)52(37-98)127-86/h33,35,50-59,61-92,98-104,109,111-124H,7-32,34,36-45H2,1-6H3,(H,93,105)(H,94,106)(H,95,107)(H,96,108)(H,97,110)/b35-33+/t50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83-,84-,85+,86-,87+,88-,89+,90-,91+,92-/m0/s1";
  chebi:inchikey "MTYJAAKKEMEPLY-AFJRYTKBSA-N";
  chebi:monoisotopicmass 2.026072192E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AH03> a owl:Class;
  chebi:formula "C94H167N5O43";
  chebi:inchi "InChI=1S/C94H167N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(112)99-52(53(111)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-127-91-77(123)75(121)83(59(44-105)134-91)139-94-80(126)86(142-93-79(125)85(70(116)57(42-103)132-93)141-90-66(98-51(6)110)84(69(115)56(41-102)131-90)140-89-64(96-49(4)108)73(119)68(114)55(40-101)130-89)71(117)61(136-94)47-128-87-65(97-50(5)109)74(120)81(58(43-104)133-87)138-92-78(124)76(122)82(60(45-106)135-92)137-88-63(95-48(3)107)72(118)67(113)54(39-100)129-88/h35,37,52-61,63-94,100-106,111,113-126H,7-34,36,38-47H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,110)(H,99,112)/b37-35+/t52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85-,86-,87+,88-,89+,90-,91+,92-,93+,94-/m0/s1";
  chebi:inchikey "RSZTYQFXONQPMJ-OJTWBVOQSA-N";
  chebi:monoisotopicmass 2.054103492E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AH04> a owl:Class;
  chebi:formula "C96H171N5O43";
  chebi:inchi "InChI=1S/C96H171N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(114)101-54(55(113)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-129-93-79(125)77(123)85(61(46-107)136-93)141-96-82(128)88(144-95-81(127)87(72(118)59(44-105)134-95)143-92-68(100-53(6)112)86(71(117)58(43-104)133-92)142-91-66(98-51(4)110)75(121)70(116)57(42-103)132-91)73(119)63(138-96)49-130-89-67(99-52(5)111)76(122)83(60(45-106)135-89)140-94-80(126)78(124)84(62(47-108)137-94)139-90-65(97-50(3)109)74(120)69(115)56(41-102)131-90/h37,39,54-63,65-96,102-108,113,115-128H,7-36,38,40-49H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,112)(H,101,114)/b39-37+/t54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87-,88-,89+,90-,91+,92-,93+,94-,95+,96-/m0/s1";
  chebi:inchikey "UJZVLDHQKHVFIX-WCTUFJTRSA-N";
  chebi:monoisotopicmass 2.082134792E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AH05> a owl:Class;
  chebi:formula "C98H175N5O43";
  chebi:inchi "InChI=1S/C98H175N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(116)103-56(57(115)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-131-95-81(127)79(125)87(63(48-109)138-95)143-98-84(130)90(146-97-83(129)89(74(120)61(46-107)136-97)145-94-70(102-55(6)114)88(73(119)60(45-106)135-94)144-93-68(100-53(4)112)77(123)72(118)59(44-105)134-93)75(121)65(140-98)51-132-91-69(101-54(5)113)78(124)85(62(47-108)137-91)142-96-82(128)80(126)86(64(49-110)139-96)141-92-67(99-52(3)111)76(122)71(117)58(43-104)133-92/h39,41,56-65,67-98,104-110,115,117-130H,7-38,40,42-51H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,114)(H,103,116)/b41-39+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87+,88+,89-,90-,91+,92-,93+,94-,95+,96-,97+,98-/m0/s1";
  chebi:inchikey "XOMJCBOHCAXVEI-NJFYQLODSA-N";
  chebi:monoisotopicmass 2.110166092E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AH06> a owl:Class;
  chebi:formula "C100H179N5O43";
  chebi:inchi "InChI=1S/C100H179N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(117)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-133-97-83(129)81(127)89(65(50-111)140-97)145-100-86(132)92(148-99-85(131)91(76(122)63(48-109)138-99)147-96-72(104-57(6)116)90(75(121)62(47-108)137-96)146-95-70(102-55(4)114)79(125)74(120)61(46-107)136-95)77(123)67(142-100)53-134-93-71(103-56(5)115)80(126)87(64(49-110)139-93)144-98-84(130)82(128)88(66(51-112)141-98)143-94-69(101-54(3)113)78(124)73(119)60(45-106)135-94/h41,43,58-67,69-100,106-112,117,119-132H,7-40,42,44-53H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H,105,118)/b43-41+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89+,90+,91-,92-,93+,94-,95+,96-,97+,98-,99+,100-/m0/s1";
  chebi:inchikey "PEJBPQMLIGJGCQ-CMMNPWMWSA-N";
  chebi:monoisotopicmass 2.138197392E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AH07> a owl:Class;
  chebi:formula "C98H173N5O43";
  chebi:inchi "InChI=1S/C98H173N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(116)103-56(57(115)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-131-95-81(127)79(125)87(63(48-109)138-95)143-98-84(130)90(146-97-83(129)89(74(120)61(46-107)136-97)145-94-70(102-55(6)114)88(73(119)60(45-106)135-94)144-93-68(100-53(4)112)77(123)72(118)59(44-105)134-93)75(121)65(140-98)51-132-91-69(101-54(5)113)78(124)85(62(47-108)137-91)142-96-82(128)80(126)86(64(49-110)139-96)141-92-67(99-52(3)111)76(122)71(117)58(43-104)133-92/h21-22,39,41,56-65,67-98,104-110,115,117-130H,7-20,23-38,40,42-51H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,114)(H,103,116)/b22-21-,41-39+/t56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87+,88+,89-,90-,91+,92-,93+,94-,95+,96-,97+,98-/m0/s1";
  chebi:inchikey "UPSOHKGTDRPJJE-NSMHIFJCSA-N";
  chebi:monoisotopicmass 2.108150442E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AH08> a owl:Class;
  chebi:formula "C100H177N5O43";
  chebi:inchi "InChI=1S/C100H177N5O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(117)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-133-97-83(129)81(127)89(65(50-111)140-97)145-100-86(132)92(148-99-85(131)91(76(122)63(48-109)138-99)147-96-72(104-57(6)116)90(75(121)62(47-108)137-96)146-95-70(102-55(4)114)79(125)74(120)61(46-107)136-95)77(123)67(142-100)53-134-93-71(103-56(5)115)80(126)87(64(49-110)139-93)144-98-84(130)82(128)88(66(51-112)141-98)143-94-69(101-54(3)113)78(124)73(119)60(45-106)135-94/h21-22,41,43,58-67,69-100,106-112,117,119-132H,7-20,23-40,42,44-53H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H,105,118)/b22-21-,43-41+/t58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89+,90+,91-,92-,93+,94-,95+,96-,97+,98-,99+,100-/m0/s1";
  chebi:inchikey "QROJFOHQLJRLOC-UKCFUFMXSA-N";
  chebi:monoisotopicmass 2.136181742E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AI00> a owl:Class;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AI01> a owl:Class;
  chebi:formula "C82H146N4O38";
  chebi:inchi "InChI=1S/C82H146N4O38/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(96)45(86-54(97)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-111-79-68(108)66(106)72(52(39-92)118-79)121-82-70(110)75(62(102)53(119-82)41-112-76-56(84-43(4)94)64(104)71(51(38-91)117-76)120-80-67(107)65(105)59(99)48(35-88)115-80)124-81-69(109)74(61(101)50(37-90)116-81)123-78-57(85-44(5)95)73(60(100)49(36-89)114-78)122-77-55(83-42(3)93)63(103)58(98)47(34-87)113-77/h30,32,45-53,55-82,87-92,96,98-110H,6-29,31,33-41H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,97)/b32-30+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61-,62-,63+,64+,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78-,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "RKBYDGMFVVJATH-XVGSYAQRSA-N";
  chebi:monoisotopicmass 1.794961518E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AI02> a owl:Class;
  chebi:formula "C84H150N4O38";
  chebi:inchi "InChI=1S/C84H150N4O38/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(99)88-47(48(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-113-81-70(110)68(108)74(54(41-94)120-81)123-84-72(112)77(64(104)55(121-84)43-114-78-58(86-45(4)96)66(106)73(53(40-93)119-78)122-82-69(109)67(107)61(101)50(37-90)117-82)126-83-71(111)76(63(103)52(39-92)118-83)125-80-59(87-46(5)97)75(62(102)51(38-91)116-80)124-79-57(85-44(3)95)65(105)60(100)49(36-89)115-79/h32,34,47-55,57-84,89-94,98,100-112H,6-31,33,35-43H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,99)/b34-32+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63-,64-,65+,66+,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80-,81+,82-,83+,84-/m0/s1";
  chebi:inchikey "BPOHKOPVYJTCME-WEQVUYRYSA-N";
  chebi:monoisotopicmass 1.822992818E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AI03> a owl:Class;
  chebi:formula "C86H154N4O38";
  chebi:inchi "InChI=1S/C86H154N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(101)90-49(50(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-115-83-72(112)70(110)76(56(43-96)122-83)125-86-74(114)79(66(106)57(123-86)45-116-80-60(88-47(4)98)68(108)75(55(42-95)121-80)124-84-71(111)69(109)63(103)52(39-92)119-84)128-85-73(113)78(65(105)54(41-94)120-85)127-82-61(89-48(5)99)77(64(104)53(40-93)118-82)126-81-59(87-46(3)97)67(107)62(102)51(38-91)117-81/h34,36,49-57,59-86,91-96,100,102-114H,6-33,35,37-45H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,101)/b36-34+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66-,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82-,83+,84-,85+,86-/m0/s1";
  chebi:inchikey "CWEGPGACJOOUOE-XWCQOTJSSA-N";
  chebi:monoisotopicmass 1.851024118E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AI04> a owl:Class;
  chebi:formula "C88H158N4O38";
  chebi:inchi "InChI=1S/C88H158N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(103)92-51(52(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-117-85-74(114)72(112)78(58(45-98)124-85)127-88-76(116)81(68(108)59(125-88)47-118-82-62(90-49(4)100)70(110)77(57(44-97)123-82)126-86-73(113)71(111)65(105)54(41-94)121-86)130-87-75(115)80(67(107)56(43-96)122-87)129-84-63(91-50(5)101)79(66(106)55(42-95)120-84)128-83-61(89-48(3)99)69(109)64(104)53(40-93)119-83/h36,38,51-59,61-88,93-98,102,104-116H,6-35,37,39-47H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,103)/b38-36+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68-,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84-,85+,86-,87+,88-/m0/s1";
  chebi:inchikey "GQYZGRICYXYELO-AURUCTCHSA-N";
  chebi:monoisotopicmass 1.879055418E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AI05> a owl:Class;
  chebi:formula "C90H162N4O38";
  chebi:inchi "InChI=1S/C90H162N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(105)94-53(54(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-119-87-76(116)74(114)80(60(47-100)126-87)129-90-78(118)83(70(110)61(127-90)49-120-84-64(92-51(4)102)72(112)79(59(46-99)125-84)128-88-75(115)73(113)67(107)56(43-96)123-88)132-89-77(117)82(69(109)58(45-98)124-89)131-86-65(93-52(5)103)81(68(108)57(44-97)122-86)130-85-63(91-50(3)101)71(111)66(106)55(42-95)121-85/h38,40,53-61,63-90,95-100,104,106-118H,6-37,39,41-49H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,105)/b40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70-,71+,72+,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84+,85+,86-,87+,88-,89+,90-/m0/s1";
  chebi:inchikey "KIEAOTNFAABVPM-KSAPDXIZSA-N";
  chebi:monoisotopicmass 1.907086718E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AI06> a owl:Class;
  chebi:formula "C92H166N4O38";
  chebi:inchi "InChI=1S/C92H166N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(107)96-55(56(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-121-89-78(118)76(116)82(62(49-102)128-89)131-92-80(120)85(72(112)63(129-92)51-122-86-66(94-53(4)104)74(114)81(61(48-101)127-86)130-90-77(117)75(115)69(109)58(45-98)125-90)134-91-79(119)84(71(111)60(47-100)126-91)133-88-67(95-54(5)105)83(70(110)59(46-99)124-88)132-87-65(93-52(3)103)73(113)68(108)57(44-97)123-87/h40,42,55-63,65-92,97-102,106,108-120H,6-39,41,43-51H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,107)/b42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72-,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88-,89+,90-,91+,92-/m0/s1";
  chebi:inchikey "DHUDKPXNJIXOMJ-FVXRYOODSA-N";
  chebi:monoisotopicmass 1.935118018E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AI07> a owl:Class;
  chebi:formula "C90H160N4O38";
  chebi:inchi "InChI=1S/C90H160N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(105)94-53(54(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-119-87-76(116)74(114)80(60(47-100)126-87)129-90-78(118)83(70(110)61(127-90)49-120-84-64(92-51(4)102)72(112)79(59(46-99)125-84)128-88-75(115)73(113)67(107)56(43-96)123-88)132-89-77(117)82(69(109)58(45-98)124-89)131-86-65(93-52(5)103)81(68(108)57(44-97)122-86)130-85-63(91-50(3)101)71(111)66(106)55(42-95)121-85/h20-21,38,40,53-61,63-90,95-100,104,106-118H,6-19,22-37,39,41-49H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,105)/b21-20-,40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70-,71+,72+,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84+,85+,86-,87+,88-,89+,90-/m0/s1";
  chebi:inchikey "ZHZZYPIGNZAJNC-UYURMIROSA-N";
  chebi:monoisotopicmass 1.905071068E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AI08> a owl:Class;
  chebi:formula "C92H164N4O38";
  chebi:inchi "InChI=1S/C92H164N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(107)96-55(56(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-121-89-78(118)76(116)82(62(49-102)128-89)131-92-80(120)85(72(112)63(129-92)51-122-86-66(94-53(4)104)74(114)81(61(48-101)127-86)130-90-77(117)75(115)69(109)58(45-98)125-90)134-91-79(119)84(71(111)60(47-100)126-91)133-88-67(95-54(5)105)83(70(110)59(46-99)124-88)132-87-65(93-52(3)103)73(113)68(108)57(44-97)123-87/h20-21,40,42,55-63,65-92,97-102,106,108-120H,6-19,22-39,41,43-51H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,107)/b21-20-,42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72-,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88-,89+,90-,91+,92-/m0/s1";
  chebi:inchikey "PYKNDUZILZIMAM-RFBNEYBFSA-N";
  chebi:monoisotopicmass 1.933102368E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AJ00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AJ01> a owl:Class;
  chebi:formula "C82H146N4O38";
  chebi:inchi "InChI=1S/C82H146N4O38/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(96)45(86-54(97)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-111-79-67(107)65(105)73(51(38-91)117-79)122-82-70(110)75(124-81-69(109)74(60(100)49(36-89)115-81)123-78-56(84-43(4)94)63(103)59(99)48(35-88)114-78)61(101)53(119-82)41-112-76-57(85-44(5)95)64(104)71(50(37-90)116-76)121-80-68(108)66(106)72(52(39-92)118-80)120-77-55(83-42(3)93)62(102)58(98)47(34-87)113-77/h30,32,45-53,55-82,87-92,96,98-110H,6-29,31,33-41H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,97)/b32-30+/t45-,46+,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74-,75-,76+,77-,78-,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "TTXNXDDBZIIFQG-CUVJKKLGSA-N";
  chebi:monoisotopicmass 1.794961518E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AJ02> a owl:Class;
  chebi:formula "C84H150N4O38";
  chebi:inchi "InChI=1S/C84H150N4O38/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(99)88-47(48(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-113-81-69(109)67(107)75(53(40-93)119-81)124-84-72(112)77(126-83-71(111)76(62(102)51(38-91)117-83)125-80-58(86-45(4)96)65(105)61(101)50(37-90)116-80)63(103)55(121-84)43-114-78-59(87-46(5)97)66(106)73(52(39-92)118-78)123-82-70(110)68(108)74(54(41-94)120-82)122-79-57(85-44(3)95)64(104)60(100)49(36-89)115-79/h32,34,47-55,57-84,89-94,98,100-112H,6-31,33,35-43H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,99)/b34-32+/t47-,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76-,77-,78+,79-,80-,81+,82-,83+,84-/m0/s1";
  chebi:inchikey "GANASJNDXKURKC-LGGKBWJMSA-N";
  chebi:monoisotopicmass 1.822992818E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AJ03> a owl:Class;
  chebi:formula "C86H154N4O38";
  chebi:inchi "InChI=1S/C86H154N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(101)90-49(50(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-115-83-71(111)69(109)77(55(42-95)121-83)126-86-74(114)79(128-85-73(113)78(64(104)53(40-93)119-85)127-82-60(88-47(4)98)67(107)63(103)52(39-92)118-82)65(105)57(123-86)45-116-80-61(89-48(5)99)68(108)75(54(41-94)120-80)125-84-72(112)70(110)76(56(43-96)122-84)124-81-59(87-46(3)97)66(106)62(102)51(38-91)117-81/h34,36,49-57,59-86,91-96,100,102-114H,6-33,35,37-45H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,101)/b36-34+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79-,80+,81-,82-,83+,84-,85+,86-/m0/s1";
  chebi:inchikey "CDKBGZMMJLAMGR-GVWWDCNOSA-N";
  chebi:monoisotopicmass 1.851024118E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AJ04> a owl:Class;
  chebi:formula "C88H158N4O38";
  chebi:inchi "InChI=1S/C88H158N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(103)92-51(52(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-117-85-73(113)71(111)79(57(44-97)123-85)128-88-76(116)81(130-87-75(115)80(66(106)55(42-95)121-87)129-84-62(90-49(4)100)69(109)65(105)54(41-94)120-84)67(107)59(125-88)47-118-82-63(91-50(5)101)70(110)77(56(43-96)122-82)127-86-74(114)72(112)78(58(45-98)124-86)126-83-61(89-48(3)99)68(108)64(104)53(40-93)119-83/h36,38,51-59,61-88,93-98,102,104-116H,6-35,37,39-47H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,103)/b38-36+/t51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79+,80-,81-,82+,83-,84-,85+,86-,87+,88-/m0/s1";
  chebi:inchikey "HQHYIAUMWXWUCY-CAGRTXIPSA-N";
  chebi:monoisotopicmass 1.879055418E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AJ05> a owl:Class;
  chebi:formula "C90H162N4O38";
  chebi:inchi "InChI=1S/C90H162N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(105)94-53(54(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-119-87-75(115)73(113)81(59(46-99)125-87)130-90-78(118)83(132-89-77(117)82(68(108)57(44-97)123-89)131-86-64(92-51(4)102)71(111)67(107)56(43-96)122-86)69(109)61(127-90)49-120-84-65(93-52(5)103)72(112)79(58(45-98)124-84)129-88-76(116)74(114)80(60(47-100)126-88)128-85-63(91-50(3)101)70(110)66(106)55(42-95)121-85/h38,40,53-61,63-90,95-100,104,106-118H,6-37,39,41-49H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,105)/b40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82-,83-,84+,85-,86-,87+,88-,89+,90-/m0/s1";
  chebi:inchikey "DEZQOPQGKQQKKH-GCHIRAOTSA-N";
  chebi:monoisotopicmass 1.907086718E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AJ06> a owl:Class;
  chebi:formula "C92H166N4O38";
  chebi:inchi "InChI=1S/C92H166N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(107)96-55(56(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-121-89-77(117)75(115)83(61(48-101)127-89)132-92-80(120)85(134-91-79(119)84(70(110)59(46-99)125-91)133-88-66(94-53(4)104)73(113)69(109)58(45-98)124-88)71(111)63(129-92)51-122-86-67(95-54(5)105)74(114)81(60(47-100)126-86)131-90-78(118)76(116)82(62(49-102)128-90)130-87-65(93-52(3)103)72(112)68(108)57(44-97)123-87/h40,42,55-63,65-92,97-102,106,108-120H,6-39,41,43-51H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,107)/b42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85-,86+,87-,88-,89+,90-,91+,92-/m0/s1";
  chebi:inchikey "MAKZKUBUSLOEAH-XIKYMMRJSA-N";
  chebi:monoisotopicmass 1.935118018E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AJ07> a owl:Class;
  chebi:formula "C90H160N4O38";
  chebi:inchi "InChI=1S/C90H160N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(105)94-53(54(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-119-87-75(115)73(113)81(59(46-99)125-87)130-90-78(118)83(132-89-77(117)82(68(108)57(44-97)123-89)131-86-64(92-51(4)102)71(111)67(107)56(43-96)122-86)69(109)61(127-90)49-120-84-65(93-52(5)103)72(112)79(58(45-98)124-84)129-88-76(116)74(114)80(60(47-100)126-88)128-85-63(91-50(3)101)70(110)66(106)55(42-95)121-85/h20-21,38,40,53-61,63-90,95-100,104,106-118H,6-19,22-37,39,41-49H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,105)/b21-20-,40-38+/t53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82-,83-,84+,85-,86-,87+,88-,89+,90-/m0/s1";
  chebi:inchikey "ZJHKCBXHBYMCJZ-CWAMAWHFSA-N";
  chebi:monoisotopicmass 1.905071068E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AJ08> a owl:Class;
  chebi:formula "C92H164N4O38";
  chebi:inchi "InChI=1S/C92H164N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(107)96-55(56(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-121-89-77(117)75(115)83(61(48-101)127-89)132-92-80(120)85(134-91-79(119)84(70(110)59(46-99)125-91)133-88-66(94-53(4)104)73(113)69(109)58(45-98)124-88)71(111)63(129-92)51-122-86-67(95-54(5)105)74(114)81(60(47-100)126-86)131-90-78(118)76(116)82(62(49-102)128-90)130-87-65(93-52(3)103)72(112)68(108)57(44-97)123-87/h20-21,40,42,55-63,65-92,97-102,106,108-120H,6-19,22-39,41,43-51H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,107)/b21-20-,42-40+/t55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85-,86+,87-,88-,89+,90-,91+,92-/m0/s1";
  chebi:inchikey "XBVTVLVYZPNKCG-NSAVQKFBSA-N";
  chebi:monoisotopicmass 1.933102368E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AK00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AK01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(85)42(77-50(86)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-99-71-62(96)60(94)66(48(37-82)105-71)108-74-64(98)68(110-73-63(97)67(55(89)46(35-80)103-73)109-70-51(75-40(3)83)57(91)53(87)44(33-78)101-70)56(90)49(106-74)39-100-69-52(76-41(4)84)58(92)65(47(36-81)104-69)107-72-61(95)59(93)54(88)45(34-79)102-72/h29,31,42-49,51-74,78-82,85,87-98H,5-28,30,32-39H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56-,57+,58+,59-,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70-,71+,72-,73+,74-/m0/s1";
  chebi:inchikey "OWSIQOHHSJRYQP-OXWTUOQYSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AK02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(88)79-44(45(87)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-101-73-64(98)62(96)68(50(39-84)107-73)110-76-66(100)70(112-75-65(99)69(57(91)48(37-82)105-75)111-72-53(77-42(3)85)59(93)55(89)46(35-80)103-72)58(92)51(108-76)41-102-71-54(78-43(4)86)60(94)67(49(38-83)106-71)109-74-63(97)61(95)56(90)47(36-81)104-74/h31,33,44-51,53-76,80-84,87,89-100H,5-30,32,34-41H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73+,74-,75+,76-/m0/s1";
  chebi:inchikey "POHTZEAMWRVSHU-VXVVOGQXSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AK03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(90)81-46(47(89)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-103-75-66(100)64(98)70(52(41-86)109-75)112-78-68(102)72(114-77-67(101)71(59(93)50(39-84)107-77)113-74-55(79-44(3)87)61(95)57(91)48(37-82)105-74)60(94)53(110-78)43-104-73-56(80-45(4)88)62(96)69(51(40-85)108-73)111-76-65(99)63(97)58(92)49(38-83)106-76/h33,35,46-53,55-78,82-86,89,91-102H,5-32,34,36-43H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60-,61+,62+,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75+,76-,77+,78-/m0/s1";
  chebi:inchikey "NCOADQYAYVCUCF-DZMJWIDGSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AK04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(92)83-48(49(91)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-105-77-68(102)66(100)72(54(43-88)111-77)114-80-70(104)74(116-79-69(103)73(61(95)52(41-86)109-79)115-76-57(81-46(3)89)63(97)59(93)50(39-84)107-76)62(96)55(112-80)45-106-75-58(82-47(4)90)64(98)71(53(42-87)110-75)113-78-67(101)65(99)60(94)51(40-85)108-78/h35,37,48-55,57-80,84-88,91,93-104H,5-34,36,38-45H2,1-4H3,(H,81,89)(H,82,90)(H,83,92)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77+,78-,79+,80-/m0/s1";
  chebi:inchikey "COWIZMQNBAUKDL-SCZSMGSBSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AK05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-70(104)68(102)74(56(45-90)113-79)116-82-72(106)76(118-81-71(105)75(63(97)54(43-88)111-81)117-78-59(83-48(3)91)65(99)61(95)52(41-86)109-78)64(98)57(114-82)47-108-77-60(84-49(4)92)66(100)73(55(44-89)112-77)115-80-69(103)67(101)62(96)53(42-87)110-80/h37,39,50-57,59-82,86-90,93,95-106H,5-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "BKOCIVYXXUSPBU-XVBSAHQWSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AK06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-72(106)70(104)76(58(47-92)115-81)118-84-74(108)78(120-83-73(107)77(65(99)56(45-90)113-83)119-80-61(85-50(3)93)67(101)63(97)54(43-88)111-80)66(100)59(116-84)49-110-79-62(86-51(4)94)68(102)75(57(46-91)114-79)117-82-71(105)69(103)64(98)55(44-89)112-82/h39,41,52-59,61-84,88-92,95,97-108H,5-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80-,81+,82-,83+,84-/m0/s1";
  chebi:inchikey "SHLQDSIDHHQHCO-GRXNVQFPSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AK07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-70(104)68(102)74(56(45-90)113-79)116-82-72(106)76(118-81-71(105)75(63(97)54(43-88)111-81)117-78-59(83-48(3)91)65(99)61(95)52(41-86)109-78)64(98)57(114-82)47-108-77-60(84-49(4)92)66(100)73(55(44-89)112-77)115-80-69(103)67(101)62(96)53(42-87)110-80/h19-20,37,39,50-57,59-82,86-90,93,95-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "XCFJPWFNCRYMEX-UYAUXPQISA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AK08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-72(106)70(104)76(58(47-92)115-81)118-84-74(108)78(120-83-73(107)77(65(99)56(45-90)113-83)119-80-61(85-50(3)93)67(101)63(97)54(43-88)111-80)66(100)59(116-84)49-110-79-62(86-51(4)94)68(102)75(57(46-91)114-79)117-82-71(105)69(103)64(98)55(44-89)112-82/h19-20,39,41,52-59,61-84,88-92,95,97-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80-,81+,82-,83+,84-/m0/s1";
  chebi:inchikey "YECWLOKRRNCRPF-PYUIRGQXSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AL00> a owl:Class;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AL01> a owl:Class;
  chebi:formula "C76H136N4O33";
  chebi:inchi "InChI=1S/C76H136N4O33/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(89)44(80-52(90)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-102-74-64(99)63(98)67(50(38-85)108-74)110-76-66(101)70(60(95)51(109-76)40-103-71-53(77-41(3)86)61(96)56(91)46(34-81)104-71)113-75-65(100)69(59(94)49(37-84)107-75)112-73-55(79-43(5)88)68(58(93)48(36-83)106-73)111-72-54(78-42(4)87)62(97)57(92)47(35-82)105-72/h30,32,44-51,53-76,81-85,89,91-101H,6-29,31,33-40H2,1-5H3,(H,77,86)(H,78,87)(H,79,88)(H,80,90)/b32-30+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55+,56+,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73-,74+,75+,76-/m0/s1";
  chebi:inchikey "BZLFLNUAVZXXSQ-TUTWXVOTSA-N";
  chebi:monoisotopicmass 1.632908692E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AL02> a owl:Class;
  chebi:formula "C78H140N4O33";
  chebi:inchi "InChI=1S/C78H140N4O33/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(92)82-46(47(91)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-104-76-66(101)65(100)69(52(40-87)110-76)112-78-68(103)72(62(97)53(111-78)42-105-73-55(79-43(3)88)63(98)58(93)48(36-83)106-73)115-77-67(102)71(61(96)51(39-86)109-77)114-75-57(81-45(5)90)70(60(95)50(38-85)108-75)113-74-56(80-44(4)89)64(99)59(94)49(37-84)107-74/h32,34,46-53,55-78,83-87,91,93-103H,6-31,33,35-42H2,1-5H3,(H,79,88)(H,80,89)(H,81,90)(H,82,92)/b34-32+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75-,76+,77+,78-/m0/s1";
  chebi:inchikey "NUYVWFNAALBVHB-AGTAMMDKSA-N";
  chebi:monoisotopicmass 1.660939992E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AL03> a owl:Class;
  chebi:formula "C80H144N4O33";
  chebi:inchi "InChI=1S/C80H144N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(94)84-48(49(93)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-106-78-68(103)67(102)71(54(42-89)112-78)114-80-70(105)74(64(99)55(113-80)44-107-75-57(81-45(3)90)65(100)60(95)50(38-85)108-75)117-79-69(104)73(63(98)53(41-88)111-79)116-77-59(83-47(5)92)72(62(97)52(40-87)110-77)115-76-58(82-46(4)91)66(101)61(96)51(39-86)109-76/h34,36,48-55,57-80,85-89,93,95-105H,6-33,35,37-44H2,1-5H3,(H,81,90)(H,82,91)(H,83,92)(H,84,94)/b36-34+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77-,78+,79+,80-/m0/s1";
  chebi:inchikey "KEAJFCHDJXUIDZ-YJMRDLLSSA-N";
  chebi:monoisotopicmass 1.688971292E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AL04> a owl:Class;
  chebi:formula "C82H148N4O33";
  chebi:inchi "InChI=1S/C82H148N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(96)86-50(51(95)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-108-80-70(105)69(104)73(56(44-91)114-80)116-82-72(107)76(66(101)57(115-82)46-109-77-59(83-47(3)92)67(102)62(97)52(40-87)110-77)119-81-71(106)75(65(100)55(43-90)113-81)118-79-61(85-49(5)94)74(64(99)54(42-89)112-79)117-78-60(84-48(4)93)68(103)63(98)53(41-88)111-78/h36,38,50-57,59-82,87-91,95,97-107H,6-35,37,39-46H2,1-5H3,(H,83,92)(H,84,93)(H,85,94)(H,86,96)/b38-36+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79-,80+,81+,82-/m0/s1";
  chebi:inchikey "XBELWUYUMFFDAR-LGKJVOEFSA-N";
  chebi:monoisotopicmass 1.717002593E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AL05> a owl:Class;
  chebi:formula "C84H152N4O33";
  chebi:inchi "InChI=1S/C84H152N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(98)88-52(53(97)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-110-82-72(107)71(106)75(58(46-93)116-82)118-84-74(109)78(68(103)59(117-84)48-111-79-61(85-49(3)94)69(104)64(99)54(42-89)112-79)121-83-73(108)77(67(102)57(45-92)115-83)120-81-63(87-51(5)96)76(66(101)56(44-91)114-81)119-80-62(86-50(4)95)70(105)65(100)55(43-90)113-80/h38,40,52-59,61-84,89-93,97,99-109H,6-37,39,41-48H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,98)/b40-38+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81-,82+,83+,84-/m0/s1";
  chebi:inchikey "RJMWYMMBSPPBFH-ULUSPUPMSA-N";
  chebi:monoisotopicmass 1.745033893E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AL06> a owl:Class;
  chebi:formula "C86H156N4O33";
  chebi:inchi "InChI=1S/C86H156N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(100)90-54(55(99)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-112-84-74(109)73(108)77(60(48-95)118-84)120-86-76(111)80(70(105)61(119-86)50-113-81-63(87-51(3)96)71(106)66(101)56(44-91)114-81)123-85-75(110)79(69(104)59(47-94)117-85)122-83-65(89-53(5)98)78(68(103)58(46-93)116-83)121-82-64(88-52(4)97)72(107)67(102)57(45-92)115-82/h40,42,54-61,63-86,91-95,99,101-111H,6-39,41,43-50H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,100)/b42-40+/t54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83-,84+,85+,86-/m0/s1";
  chebi:inchikey "CHGSCGQNUNYJQE-CTHRKYPZSA-N";
  chebi:monoisotopicmass 1.773065193E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AL07> a owl:Class;
  chebi:formula "C84H150N4O33";
  chebi:inchi "InChI=1S/C84H150N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(98)88-52(53(97)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-110-82-72(107)71(106)75(58(46-93)116-82)118-84-74(109)78(68(103)59(117-84)48-111-79-61(85-49(3)94)69(104)64(99)54(42-89)112-79)121-83-73(108)77(67(102)57(45-92)115-83)120-81-63(87-51(5)96)76(66(101)56(44-91)114-81)119-80-62(86-50(4)95)70(105)65(100)55(43-90)113-80/h20-21,38,40,52-59,61-84,89-93,97,99-109H,6-19,22-37,39,41-48H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,98)/b21-20-,40-38+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81-,82+,83+,84-/m0/s1";
  chebi:inchikey "RZFUFVYNDKOKBP-LHTOHMJNSA-N";
  chebi:monoisotopicmass 1.743018243E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AL08> a owl:Class;
  chebi:formula "C86H154N4O33";
  chebi:inchi "InChI=1S/C86H154N4O33/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(100)90-54(55(99)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-112-84-74(109)73(108)77(60(48-95)118-84)120-86-76(111)80(70(105)61(119-86)50-113-81-63(87-51(3)96)71(106)66(101)56(44-91)114-81)123-85-75(110)79(69(104)59(47-94)117-85)122-83-65(89-53(5)98)78(68(103)58(46-93)116-83)121-82-64(88-52(4)97)72(107)67(102)57(45-92)115-82/h20-21,40,42,54-61,63-86,91-95,99,101-111H,6-19,22-39,41,43-50H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,100)/b21-20-,42-40+/t54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83-,84+,85+,86-/m0/s1";
  chebi:inchikey "IRHLPBWZBSYJRZ-SRSSFMGUSA-N";
  chebi:monoisotopicmass 1.771049543E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AM00> a owl:Class;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AM01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(85)42(77-50(86)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-99-71-62(96)59(93)67(47(36-81)104-71)109-74-64(98)68(110-72-61(95)58(92)54(88)45(34-79)102-72)55(89)49(106-74)39-100-69-52(76-41(4)84)57(91)65(46(35-80)103-69)108-73-63(97)60(94)66(48(37-82)105-73)107-70-51(75-40(3)83)56(90)53(87)44(33-78)101-70/h29,31,42-49,51-74,78-82,85,87-98H,5-28,30,32-39H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68-,69+,70-,71+,72+,73-,74-/m0/s1";
  chebi:inchikey "MLKDCULSGWOVTA-HPGWMNDDSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AM02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(88)79-44(45(87)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-101-73-64(98)61(95)69(49(38-83)106-73)111-76-66(100)70(112-74-63(97)60(94)56(90)47(36-81)104-74)57(91)51(108-76)41-102-71-54(78-43(4)86)59(93)67(48(37-82)105-71)110-75-65(99)62(96)68(50(39-84)107-75)109-72-53(77-42(3)85)58(92)55(89)46(35-80)103-72/h31,33,44-51,53-76,80-84,87,89-100H,5-30,32,34-41H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73+,74+,75-,76-/m0/s1";
  chebi:inchikey "GGRUYVIBAOGSKJ-YNRFZHLISA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AM03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(90)81-46(47(89)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-103-75-66(100)63(97)71(51(40-85)108-75)113-78-68(102)72(114-76-65(99)62(96)58(92)49(38-83)106-76)59(93)53(110-78)43-104-73-56(80-45(4)88)61(95)69(50(39-84)107-73)112-77-67(101)64(98)70(52(41-86)109-77)111-74-55(79-44(3)87)60(94)57(91)48(37-82)105-74/h33,35,46-53,55-78,82-86,89,91-102H,5-32,34,36-43H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71+,72-,73+,74-,75+,76+,77-,78-/m0/s1";
  chebi:inchikey "GXEYWOUOLBBSBA-KCBTXDOMSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AM04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(92)83-48(49(91)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-105-77-68(102)65(99)73(53(42-87)110-77)115-80-70(104)74(116-78-67(101)64(98)60(94)51(40-85)108-78)61(95)55(112-80)45-106-75-58(82-47(4)90)63(97)71(52(41-86)109-75)114-79-69(103)66(100)72(54(43-88)111-79)113-76-57(81-46(3)89)62(96)59(93)50(39-84)107-76/h35,37,48-55,57-80,84-88,91,93-104H,5-34,36,38-45H2,1-4H3,(H,81,89)(H,82,90)(H,83,92)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74-,75+,76-,77+,78+,79-,80-/m0/s1";
  chebi:inchikey "PPJPLFQLSACVFR-JRFRSQAISA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AM05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-70(104)67(101)75(55(44-89)112-79)117-82-72(106)76(118-80-69(103)66(100)62(96)53(42-87)110-80)63(97)57(114-82)47-108-77-60(84-49(4)92)65(99)73(54(43-88)111-77)116-81-71(105)68(102)74(56(45-90)113-81)115-78-59(83-48(3)91)64(98)61(95)52(41-86)109-78/h37,39,50-57,59-82,86-90,93,95-106H,5-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76-,77+,78-,79+,80+,81-,82-/m0/s1";
  chebi:inchikey "FORHANNPFULCIC-JBCGFABVSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AM06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-72(106)69(103)77(57(46-91)114-81)119-84-74(108)78(120-82-71(105)68(102)64(98)55(44-89)112-82)65(99)59(116-84)49-110-79-62(86-51(4)94)67(101)75(56(45-90)113-79)118-83-73(107)70(104)76(58(47-92)115-83)117-80-61(85-50(3)93)66(100)63(97)54(43-88)111-80/h39,41,52-59,61-84,88-92,95,97-108H,5-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79+,80-,81+,82+,83-,84-/m0/s1";
  chebi:inchikey "NFQZISHRYNQAKD-KANOQVNXSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AM07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(94)85-50(51(93)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-107-79-70(104)67(101)75(55(44-89)112-79)117-82-72(106)76(118-80-69(103)66(100)62(96)53(42-87)110-80)63(97)57(114-82)47-108-77-60(84-49(4)92)65(99)73(54(43-88)111-77)116-81-71(105)68(102)74(56(45-90)113-81)115-78-59(83-48(3)91)64(98)61(95)52(41-86)109-78/h19-20,37,39,50-57,59-82,86-90,93,95-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,91)(H,84,92)(H,85,94)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76-,77+,78-,79+,80+,81-,82-/m0/s1";
  chebi:inchikey "QKWIHSRMISFYTJ-ZBKWOQJNSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AM08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109-81-72(106)69(103)77(57(46-91)114-81)119-84-74(108)78(120-82-71(105)68(102)64(98)55(44-89)112-82)65(99)59(116-84)49-110-79-62(86-51(4)94)67(101)75(56(45-90)113-79)118-83-73(107)70(104)76(58(47-92)115-83)117-80-61(85-50(3)93)66(100)63(97)54(43-88)111-80/h19-20,39,41,52-59,61-84,88-92,95,97-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,93)(H,86,94)(H,87,96)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79+,80-,81+,82+,83-,84-/m0/s1";
  chebi:inchikey "OOXVTWBAAZDIRH-GJAIARJASA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AN00> a owl:Class;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AN01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(74)39(68-46(75)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-87-63-57(85)54(82)60(44(35-72)92-63)95-66-58(86)61(96-65-56(84)53(81)49(77)42(33-70)90-65)50(78)45(93-66)37-88-62-47(67-38(3)73)51(79)59(43(34-71)91-62)94-64-55(83)52(80)48(76)41(32-69)89-64/h28,30,39-45,47-66,69-72,74,76-86H,4-27,29,31-37H2,1-3H3,(H,67,73)(H,68,75)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63+,64-,65+,66-/m0/s1";
  chebi:inchikey "VGOBAELEZWPZQN-GUVKUAILSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AN02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(77)70-41(42(76)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-89-65-59(87)56(84)62(46(37-74)94-65)97-68-60(88)63(98-67-58(86)55(83)51(79)44(35-72)92-67)52(80)47(95-68)39-90-64-49(69-40(3)75)53(81)61(45(36-73)93-64)96-66-57(85)54(82)50(78)43(34-71)91-66/h30,32,41-47,49-68,71-74,76,78-88H,4-29,31,33-39H2,1-3H3,(H,69,75)(H,70,77)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67+,68-/m0/s1";
  chebi:inchikey "QOLCBLRNFWAQPY-SBIPQXQNSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AN03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(79)72-43(44(78)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-91-67-61(89)58(86)64(48(39-76)96-67)99-70-62(90)65(100-69-60(88)57(85)53(81)46(37-74)94-69)54(82)49(97-70)41-92-66-51(71-42(3)77)55(83)63(47(38-75)95-66)98-68-59(87)56(84)52(80)45(36-73)93-68/h32,34,43-49,51-70,73-76,78,80-90H,4-31,33,35-41H2,1-3H3,(H,71,77)(H,72,79)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69+,70-/m0/s1";
  chebi:inchikey "QKELXZFPCAJFPM-LJKMXILISA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AN04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(81)74-45(46(80)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-93-69-63(91)60(88)66(50(41-78)98-69)101-72-64(92)67(102-71-62(90)59(87)55(83)48(39-76)96-71)56(84)51(99-72)43-94-68-53(73-44(3)79)57(85)65(49(40-77)97-68)100-70-61(89)58(86)54(82)47(38-75)95-70/h34,36,45-51,53-72,75-78,80,82-92H,4-33,35,37-43H2,1-3H3,(H,73,79)(H,74,81)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70-,71+,72-/m0/s1";
  chebi:inchikey "WCYHBKFIIAPVIW-ZTISCQMMSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AN05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(83)76-47(48(82)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-95-71-65(93)62(90)68(52(43-80)100-71)103-74-66(94)69(104-73-64(92)61(89)57(85)50(41-78)98-73)58(86)53(101-74)45-96-70-55(75-46(3)81)59(87)67(51(42-79)99-70)102-72-63(91)60(88)56(84)49(40-77)97-72/h36,38,47-53,55-74,77-80,82,84-94H,4-35,37,39-45H2,1-3H3,(H,75,81)(H,76,83)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72-,73+,74-/m0/s1";
  chebi:inchikey "GUYDZDHGZNECJE-YJFNJBNRSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AN06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(85)78-49(50(84)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-97-73-67(95)64(92)70(54(45-82)102-73)105-76-68(96)71(106-75-66(94)63(91)59(87)52(43-80)100-75)60(88)55(103-76)47-98-72-57(77-48(3)83)61(89)69(53(44-81)101-72)104-74-65(93)62(90)58(86)51(42-79)99-74/h38,40,49-55,57-76,79-82,84,86-96H,4-37,39,41-47H2,1-3H3,(H,77,83)(H,78,85)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74-,75+,76-/m0/s1";
  chebi:inchikey "WHEVHDOJWJGXCJ-VFRQEIPPSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AN07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(83)76-47(48(82)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-95-71-65(93)62(90)68(52(43-80)100-71)103-74-66(94)69(104-73-64(92)61(89)57(85)50(41-78)98-73)58(86)53(101-74)45-96-70-55(75-46(3)81)59(87)67(51(42-79)99-70)102-72-63(91)60(88)56(84)49(40-77)97-72/h18-19,36,38,47-53,55-74,77-80,82,84-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,81)(H,76,83)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72-,73+,74-/m0/s1";
  chebi:inchikey "MOEAVSITAGIGRV-DOXGFBQRSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AN08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(85)78-49(50(84)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-97-73-67(95)64(92)70(54(45-82)102-73)105-76-68(96)71(106-75-66(94)63(91)59(87)52(43-80)100-75)60(88)55(103-76)47-98-72-57(77-48(3)83)61(89)69(53(44-81)101-72)104-74-65(93)62(90)58(86)51(42-79)99-74/h18-19,38,40,49-55,57-76,79-82,84,86-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,83)(H,78,85)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74-,75+,76-/m0/s1";
  chebi:inchikey "KIDBZBLOBDDQOW-LOCPJHPZSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AO00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AO01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(78)41(71-48(79)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-90-66-58(87)57(86)61(46(36-75)95-66)97-68-60(89)63(54(83)47(96-68)38-91-64-49(69-39(3)76)55(84)51(80)43(33-72)92-64)99-67-59(88)62(53(82)45(35-74)94-67)98-65-50(70-40(4)77)56(85)52(81)44(34-73)93-65/h29,31,41-47,49-68,72-75,78,80-89H,5-28,30,32-38H2,1-4H3,(H,69,76)(H,70,77)(H,71,79)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64+,65-,66+,67+,68-/m0/s1";
  chebi:inchikey "RACCPFJTFXWJKB-OBZDGALOSA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AO02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(81)73-43(44(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-92-68-60(89)59(88)63(48(38-77)97-68)99-70-62(91)65(56(85)49(98-70)40-93-66-51(71-41(3)78)57(86)53(82)45(35-74)94-66)101-69-61(90)64(55(84)47(37-76)96-69)100-67-52(72-42(4)79)58(87)54(83)46(36-75)95-67/h31,33,43-49,51-70,74-77,80,82-91H,5-30,32,34-40H2,1-4H3,(H,71,78)(H,72,79)(H,73,81)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66+,67-,68+,69+,70-/m0/s1";
  chebi:inchikey "PDPNJSUULJEILL-ZFJBYBDPSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AO03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(83)75-45(46(82)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-94-70-62(91)61(90)65(50(40-79)99-70)101-72-64(93)67(58(87)51(100-72)42-95-68-53(73-43(3)80)59(88)55(84)47(37-76)96-68)103-71-63(92)66(57(86)49(39-78)98-71)102-69-54(74-44(4)81)60(89)56(85)48(38-77)97-69/h33,35,45-51,53-72,76-79,82,84-93H,5-32,34,36-42H2,1-4H3,(H,73,80)(H,74,81)(H,75,83)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70+,71+,72-/m0/s1";
  chebi:inchikey "RVBXJJCBKASDON-JLVHJDNHSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AO04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(85)77-47(48(84)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-96-72-64(93)63(92)67(52(42-81)101-72)103-74-66(95)69(60(89)53(102-74)44-97-70-55(75-45(3)82)61(90)57(86)49(39-78)98-70)105-73-65(94)68(59(88)51(41-80)100-73)104-71-56(76-46(4)83)62(91)58(87)50(40-79)99-71/h35,37,47-53,55-74,78-81,84,86-95H,5-34,36,38-44H2,1-4H3,(H,75,82)(H,76,83)(H,77,85)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70+,71-,72+,73+,74-/m0/s1";
  chebi:inchikey "KJWKMWKLQXFRHM-KESWXNFZSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AO05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(87)79-49(50(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-98-74-66(95)65(94)69(54(44-83)103-74)105-76-68(97)71(62(91)55(104-76)46-99-72-57(77-47(3)84)63(92)59(88)51(41-80)100-72)107-75-67(96)70(61(90)53(43-82)102-75)106-73-58(78-48(4)85)64(93)60(89)52(42-81)101-73/h37,39,49-55,57-76,80-83,86,88-97H,5-36,38,40-46H2,1-4H3,(H,77,84)(H,78,85)(H,79,87)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-/m0/s1";
  chebi:inchikey "YKXTVQRWLUWQHE-UDTGAQCASA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AO06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(89)81-51(52(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-100-76-68(97)67(96)71(56(46-85)105-76)107-78-70(99)73(64(93)57(106-78)48-101-74-59(79-49(3)86)65(94)61(90)53(43-82)102-74)109-77-69(98)72(63(92)55(45-84)104-77)108-75-60(80-50(4)87)66(95)62(91)54(44-83)103-75/h39,41,51-57,59-78,82-85,88,90-99H,5-38,40,42-48H2,1-4H3,(H,79,86)(H,80,87)(H,81,89)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-/m0/s1";
  chebi:inchikey "DFTQCYUSPBUELU-LDTDDLIKSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AO07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(87)79-49(50(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-98-74-66(95)65(94)69(54(44-83)103-74)105-76-68(97)71(62(91)55(104-76)46-99-72-57(77-47(3)84)63(92)59(88)51(41-80)100-72)107-75-67(96)70(61(90)53(43-82)102-75)106-73-58(78-48(4)85)64(93)60(89)52(42-81)101-73/h19-20,37,39,49-55,57-76,80-83,86,88-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,84)(H,78,85)(H,79,87)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-/m0/s1";
  chebi:inchikey "BTDNYNFPNLKBSV-PHDWUDSUSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AO08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(89)81-51(52(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-100-76-68(97)67(96)71(56(46-85)105-76)107-78-70(99)73(64(93)57(106-78)48-101-74-59(79-49(3)86)65(94)61(90)53(43-82)102-74)109-77-69(98)72(63(92)55(45-84)104-77)108-75-60(80-50(4)87)66(95)62(91)54(44-83)103-75/h19-20,39,41,51-57,59-78,82-85,88,90-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,86)(H,80,87)(H,81,89)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-/m0/s1";
  chebi:inchikey "RQANVHGDVVNPRC-NDWNUDEBSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AP00> a owl:Class;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AP01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(67)38(62-44(68)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-78-58-53(76)51(74)55(42(34-65)82-58)84-60-54(77)56(85-59-52(75)50(73)47(70)41(33-64)81-59)48(71)43(83-60)36-79-57-45(61-37(3)66)49(72)46(69)40(32-63)80-57/h28,30,38-43,45-60,63-65,67,69-77H,4-27,29,31-36H2,1-3H3,(H,61,66)(H,62,68)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46+,47-,48-,49+,50-,51+,52+,53+,54+,55+,56-,57+,58+,59+,60-/m0/s1";
  chebi:inchikey "UMIIXHNRYKZOHQ-NUTPMUNRSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AP02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(70)64-40(41(69)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-80-60-55(78)53(76)57(44(36-67)84-60)86-62-56(79)58(87-61-54(77)52(75)49(72)43(35-66)83-61)50(73)45(85-62)38-81-59-47(63-39(3)68)51(74)48(71)42(34-65)82-59/h30,32,40-45,47-62,65-67,69,71-79H,4-29,31,33-38H2,1-3H3,(H,63,68)(H,64,70)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48+,49-,50-,51+,52-,53+,54+,55+,56+,57+,58-,59+,60+,61+,62-/m0/s1";
  chebi:inchikey "KIYMXPDGGIVDNA-MVIPBSHGSA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AP03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(72)66-42(43(71)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)39-82-62-57(80)55(78)59(46(38-69)86-62)88-64-58(81)60(89-63-56(79)54(77)51(74)45(37-68)85-63)52(75)47(87-64)40-83-61-49(65-41(3)70)53(76)50(73)44(36-67)84-61/h32,34,42-47,49-64,67-69,71,73-81H,4-31,33,35-40H2,1-3H3,(H,65,70)(H,66,72)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50+,51-,52-,53+,54-,55+,56+,57+,58+,59+,60-,61+,62+,63+,64-/m0/s1";
  chebi:inchikey "YCRMTAHWSVTXIK-XIHMXNSMSA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AP04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(74)68-44(45(73)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)41-84-64-59(82)57(80)61(48(40-71)88-64)90-66-60(83)62(91-65-58(81)56(79)53(76)47(39-70)87-65)54(77)49(89-66)42-85-63-51(67-43(3)72)55(78)52(75)46(38-69)86-63/h34,36,44-49,51-66,69-71,73,75-83H,4-33,35,37-42H2,1-3H3,(H,67,72)(H,68,74)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52+,53-,54-,55+,56-,57+,58+,59+,60+,61+,62-,63+,64+,65+,66-/m0/s1";
  chebi:inchikey "KSZIQQRDMVNYEF-PJLKLQCISA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AP05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(76)70-46(47(75)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-86-66-61(84)59(82)63(50(42-73)90-66)92-68-62(85)64(93-67-60(83)58(81)55(78)49(41-72)89-67)56(79)51(91-68)44-87-65-53(69-45(3)74)57(80)54(77)48(40-71)88-65/h36,38,46-51,53-68,71-73,75,77-85H,4-35,37,39-44H2,1-3H3,(H,69,74)(H,70,76)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54+,55-,56-,57+,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-/m0/s1";
  chebi:inchikey "NGFBTPXWJIXEND-NTDJFZCTSA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AP06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(78)72-48(49(77)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-88-68-63(86)61(84)65(52(44-75)92-68)94-70-64(87)66(95-69-62(85)60(83)57(80)51(43-74)91-69)58(81)53(93-70)46-89-67-55(71-47(3)76)59(82)56(79)50(42-73)90-67/h38,40,48-53,55-70,73-75,77,79-87H,4-37,39,41-46H2,1-3H3,(H,71,76)(H,72,78)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-/m0/s1";
  chebi:inchikey "HEWNINNRCAYNMH-ANKCLSDBSA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AP07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(76)70-46(47(75)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-86-66-61(84)59(82)63(50(42-73)90-66)92-68-62(85)64(93-67-60(83)58(81)55(78)49(41-72)89-67)56(79)51(91-68)44-87-65-53(69-45(3)74)57(80)54(77)48(40-71)88-65/h18-19,36,38,46-51,53-68,71-73,75,77-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,74)(H,70,76)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54+,55-,56-,57+,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-/m0/s1";
  chebi:inchikey "UYFPTMZVILUMBD-UVUUVFNZSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AP08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(78)72-48(49(77)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-88-68-63(86)61(84)65(52(44-75)92-68)94-70-64(87)66(95-69-62(85)60(83)57(80)51(43-74)91-69)58(81)53(93-70)46-89-67-55(71-47(3)76)59(82)56(79)50(42-73)90-67/h18-19,38,40,48-53,55-70,73-75,77,79-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,76)(H,72,78)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-/m0/s1";
  chebi:inchikey "AQBCGQDSWCHQSE-IVEBRLOHSA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "Galalpha1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0506AQ00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer", "Isoglobotriglycosylceramide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52570> .

<https://www.lipidmaps.org/rdf/LMSP0506AQ01> a owl:Class;
  chebi:formula "C52H97NO18";
  chebi:inchi "InChI=1S/C52H97NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(57)35(53-40(58)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-66-50-46(64)44(62)48(39(33-56)69-50)70-52-47(65)49(42(60)38(32-55)68-52)71-51-45(63)43(61)41(59)37(31-54)67-51/h27,29,35-39,41-52,54-57,59-65H,3-26,28,30-34H2,1-2H3,(H,53,58)/b29-27+/t35-,36+,37+,38+,39+,41-,42-,43-,44+,45+,46+,47+,48+,49-,50+,51+,52-/m0/s1";
  chebi:inchikey "OLNGQWNMMKYGTK-BLRJYRAQSA-N";
  chebi:monoisotopicmass 1.02367057E3;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "Isoglobotriglycosylceramide(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AQ02> a owl:Class;
  chebi:formula "C54H101NO18";
  chebi:inchi "InChI=1S/C54H101NO18/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(60)55-37(38(59)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-68-52-48(66)46(64)50(41(35-58)71-52)72-54-49(67)51(44(62)40(34-57)70-54)73-53-47(65)45(63)43(61)39(33-56)69-53/h29,31,37-41,43-54,56-59,61-67H,3-28,30,32-36H2,1-2H3,(H,55,60)/b31-29+/t37-,38+,39+,40+,41+,43-,44-,45-,46+,47+,48+,49+,50+,51-,52+,53+,54-/m0/s1";
  chebi:inchikey "SBJWPDBWSODSFG-VYPIXBCDSA-N";
  chebi:monoisotopicmass 1.051701871E3;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "Isoglobotriglycosylceramide(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AQ03> a owl:Class;
  chebi:formula "C56H105NO18";
  chebi:inchi "InChI=1S/C56H105NO18/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(62)57-39(40(61)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-70-54-50(68)48(66)52(43(37-60)73-54)74-56-51(69)53(46(64)42(36-59)72-56)75-55-49(67)47(65)45(63)41(35-58)71-55/h31,33,39-43,45-56,58-61,63-69H,3-30,32,34-38H2,1-2H3,(H,57,62)/b33-31+/t39-,40+,41+,42+,43+,45-,46-,47-,48+,49+,50+,51+,52+,53-,54+,55+,56-/m0/s1";
  chebi:inchikey "BHUWZGFARMOALN-ZIRVXTGWSA-N";
  chebi:monoisotopicmass 1.079733171E3;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "Isoglobotriglycosylceramide(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AQ04> a owl:Class;
  chebi:formula "C58H109NO18";
  chebi:inchi "InChI=1S/C58H109NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(64)59-41(42(63)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-72-56-52(70)50(68)54(45(39-62)75-56)76-58-53(71)55(48(66)44(38-61)74-58)77-57-51(69)49(67)47(65)43(37-60)73-57/h33,35,41-45,47-58,60-63,65-71H,3-32,34,36-40H2,1-2H3,(H,59,64)/b35-33+/t41-,42+,43+,44+,45+,47-,48-,49-,50+,51+,52+,53+,54+,55-,56+,57+,58-/m0/s1";
  chebi:inchikey "VPPNKGJGSZXLQD-SMOYVFKHSA-N";
  chebi:monoisotopicmass 1.107764471E3;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "Isoglobotriglycosylceramide(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AQ05> a owl:Class;
  chebi:formula "C60H113NO18";
  chebi:inchi "InChI=1S/C60H113NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-48(66)61-43(44(65)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)42-74-58-54(72)52(70)56(47(41-64)77-58)78-60-55(73)57(50(68)46(40-63)76-60)79-59-53(71)51(69)49(67)45(39-62)75-59/h35,37,43-47,49-60,62-65,67-73H,3-34,36,38-42H2,1-2H3,(H,61,66)/b37-35+/t43-,44+,45+,46+,47+,49-,50-,51-,52+,53+,54+,55+,56+,57-,58+,59+,60-/m0/s1";
  chebi:inchikey "XSSHLPPXRYMVLX-GFMXLMTISA-N";
  chebi:monoisotopicmass 1.135795771E3;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "Isoglobotriglycosylceramide(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52616> .

<https://www.lipidmaps.org/rdf/LMSP0506AQ06> a owl:Class;
  chebi:formula "C62H117NO18";
  chebi:inchi "InChI=1S/C62H117NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-50(68)63-45(46(67)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)44-76-60-56(74)54(72)58(49(43-66)79-60)80-62-57(75)59(52(70)48(42-65)78-62)81-61-55(73)53(71)51(69)47(41-64)77-61/h37,39,45-49,51-62,64-67,69-75H,3-36,38,40-44H2,1-2H3,(H,63,68)/b39-37+/t45-,46+,47+,48+,49+,51-,52-,53-,54+,55+,56+,57+,58+,59-,60+,61+,62-/m0/s1";
  chebi:inchikey "JMENXJYBCQFIRK-KRJDXUSZSA-N";
  chebi:monoisotopicmass 1.163827071E3;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "Isoglobotriglycosylceramide(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73269> .

<https://www.lipidmaps.org/rdf/LMSP0506AQ07> a owl:Class;
  chebi:formula "C60H111NO18";
  chebi:inchi "InChI=1S/C60H111NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-48(66)61-43(44(65)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)42-74-58-54(72)52(70)56(47(41-64)77-58)78-60-55(73)57(50(68)46(40-63)76-60)79-59-53(71)51(69)49(67)45(39-62)75-59/h17-18,35,37,43-47,49-60,62-65,67-73H,3-16,19-34,36,38-42H2,1-2H3,(H,61,66)/b18-17-,37-35+/t43-,44+,45+,46+,47+,49-,50-,51-,52+,53+,54+,55+,56+,57-,58+,59+,60-/m0/s1";
  chebi:inchikey "FRKCEXUCGHVIIU-SSESYHRCSA-N";
  chebi:monoisotopicmass 1.133780121E3;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "Isoglobotriglycosylceramide(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AQ08> a owl:Class;
  chebi:formula "C62H115NO18";
  chebi:inchi "InChI=1S/C62H115NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-50(68)63-45(46(67)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)44-76-60-56(74)54(72)58(49(43-66)79-60)80-62-57(75)59(52(70)48(42-65)78-62)81-61-55(73)53(71)51(69)47(41-64)77-61/h17-18,37,39,45-49,51-62,64-67,69-75H,3-16,19-36,38,40-44H2,1-2H3,(H,63,68)/b18-17-,39-37+/t45-,46+,47+,48+,49+,51-,52-,53-,54+,55+,56+,57+,58+,59-,60+,61+,62-/m0/s1";
  chebi:inchikey "XZFVPVBIKHNEBG-FCVJALDKSA-N";
  chebi:monoisotopicmass 1.161811421E3;
  rdfs:label "Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "Isoglobotriglycosylceramide(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR00> a owl:Class;
  rdfs:label "Cytolipin R", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-51(75)50(74)54(43(35-66)82-58)83-59-53(77)56(48(72)42(34-65)80-59)85-60-52(76)55(47(71)41(33-64)81-60)84-57-45(61-37(3)67)49(73)46(70)40(32-63)79-57/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46-,47-,48-,49+,50+,51+,52+,53+,54+,55-,56-,57-,58+,59-,60+/m0/s1";
  chebi:inchikey "DJPFSNIGMPPGIW-RFVYXJKGSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "Cytolipin R(d18:1/16:0)", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-53(77)52(76)56(45(37-68)84-60)85-61-55(79)58(50(74)44(36-67)82-61)87-62-54(78)57(49(73)43(35-66)83-62)86-59-47(63-39(3)69)51(75)48(72)42(34-65)81-59/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52+,53+,54+,55+,56+,57-,58-,59-,60+,61-,62+/m0/s1";
  chebi:inchikey "MIVIYBNVLIJAPO-NUKGNSOLSA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "Cytolipin R(d18:1/18:0)", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-55(79)54(78)58(47(39-70)86-62)87-63-57(81)60(52(76)46(38-69)84-63)89-64-56(80)59(51(75)45(37-68)85-64)88-61-49(65-41(3)71)53(77)50(74)44(36-67)83-61/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54+,55+,56+,57+,58+,59-,60-,61-,62+,63-,64+/m0/s1";
  chebi:inchikey "BWPAYEFAAFWPAC-SKOPDRIFSA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "Cytolipin R(d18:1/20:0)", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-57(81)56(80)60(49(41-72)88-64)89-65-59(83)62(54(78)48(40-71)86-65)91-66-58(82)61(53(77)47(39-70)87-66)90-63-51(67-43(3)73)55(79)52(76)46(38-69)85-63/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63-,64+,65-,66+/m0/s1";
  chebi:inchikey "YMWWTPOOOSVSNE-IUZSTRKLSA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "Cytolipin R(d18:1/22:0)", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)58(82)62(51(43-74)90-66)91-67-61(85)64(56(80)50(42-73)88-67)93-68-60(84)63(55(79)49(41-72)89-68)92-65-53(69-45(3)75)57(81)54(78)48(40-71)87-65/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "YVMIKTOHQQXDMG-ISSNRYMHSA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "Cytolipin R(d18:1/24:0)", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)60(84)64(53(45-76)92-68)93-69-63(87)66(58(82)52(44-75)90-69)95-70-62(86)65(57(81)51(43-74)91-70)94-67-55(71-47(3)77)59(83)56(80)50(42-73)89-67/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "RXXRYWCRYFOWGA-KOVXPZAOSA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "Cytolipin R(d18:1/26:0)", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)58(82)62(51(43-74)90-66)91-67-61(85)64(56(80)50(42-73)88-67)93-68-60(84)63(55(79)49(41-72)89-68)92-65-53(69-45(3)75)57(81)54(78)48(40-71)87-65/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "BRQQAQYHQLGTID-CRWZSYBCSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "Cytolipin R(d18:1/24:1(15Z))", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AR08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)60(84)64(53(45-76)92-68)93-69-63(87)66(58(82)52(44-75)90-69)95-70-62(86)65(57(81)51(43-74)91-70)94-67-55(71-47(3)77)59(83)56(80)50(42-73)89-67/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "HLCPCXOUIILVKN-CEGPBRRUSA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "Cytolipin R(d18:1/26:1(17Z))", "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer", "iGb5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)53(82)58(45(36-73)92-63)93-65-57(86)61(51(80)44(35-72)90-65)96-66-56(85)60(50(79)43(34-71)91-66)95-62-47(67-38(3)74)59(49(78)42(33-70)88-62)94-64-54(83)52(81)48(77)41(32-69)89-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58+,59+,60-,61-,62-,63+,64-,65-,66+/m0/s1";
  chebi:inchikey "ALEIGVSVZINZOK-ZTJQPDNMSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "iGb5(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)55(84)60(47(38-75)94-65)95-67-59(88)63(53(82)46(37-74)92-67)98-68-58(87)62(52(81)45(36-73)93-68)97-64-49(69-40(3)76)61(51(80)44(35-72)90-64)96-66-56(85)54(83)50(79)43(34-71)91-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66-,67-,68+/m0/s1";
  chebi:inchikey "ZVAKCFDJWCKHLN-ZZAJLIEBSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "iGb5(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)57(86)62(49(40-77)96-67)97-69-61(90)65(55(84)48(39-76)94-69)100-70-60(89)64(54(83)47(38-75)95-70)99-66-51(71-42(3)78)63(53(82)46(37-74)92-66)98-68-58(87)56(85)52(81)45(36-73)93-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68-,69-,70+/m0/s1";
  chebi:inchikey "ZLEUHDVOPYUGLW-YJUDJJLBSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "iGb5(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)59(88)64(51(42-79)98-69)99-71-63(92)67(57(86)50(41-78)96-71)102-72-62(91)66(56(85)49(40-77)97-72)101-68-53(73-44(3)80)65(55(84)48(39-76)94-68)100-70-60(89)58(87)54(83)47(38-75)95-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70-,71-,72+/m0/s1";
  chebi:inchikey "GZLRLBSYVLBPNE-BPCOIHOOSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "iGb5(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)66(53(44-81)100-71)101-73-65(94)69(59(88)52(43-80)98-73)104-74-64(93)68(58(87)51(42-79)99-74)103-70-55(75-46(3)82)67(57(86)50(41-78)96-70)102-72-62(91)60(89)56(85)49(40-77)97-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "LNXXPZRMWAEUBV-VFZBOSBISA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "iGb5(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)68(55(46-83)102-73)103-75-67(96)71(61(90)54(45-82)100-75)106-76-66(95)70(60(89)53(44-81)101-76)105-72-57(77-48(3)84)69(59(88)52(43-80)98-72)104-74-64(93)62(91)58(87)51(42-79)99-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "QXDJQXKDLAGRBA-JUQNKMIPSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "iGb5(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)66(53(44-81)100-71)101-73-65(94)69(59(88)52(43-80)98-73)104-74-64(93)68(58(87)51(42-79)99-74)103-70-55(75-46(3)82)67(57(86)50(41-78)96-70)102-72-62(91)60(89)56(85)49(40-77)97-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "LAVYCDVIAWYMJT-RTNHTHGDSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "iGb5(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AS08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)68(55(46-83)102-73)103-75-67(96)71(61(90)54(45-82)100-75)106-76-66(95)70(60(89)53(44-81)101-76)105-72-57(77-48(3)84)69(59(88)52(43-80)98-72)104-74-64(93)62(91)58(87)51(42-79)99-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "XDUOVUAQCHBJCI-POIYAWGCSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "iGb5(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-51(75)50(74)54(43(35-66)82-58)83-59-53(77)56(48(72)42(34-65)80-59)85-60-52(76)55(47(71)41(33-64)81-60)84-57-45(61-37(3)67)49(73)46(70)40(32-63)79-57/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46+,47-,48-,49+,50+,51+,52+,53+,54+,55-,56-,57-,58+,59-,60+/m0/s1";
  chebi:inchikey "DJPFSNIGMPPGIW-PPUFJTNLSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-53(77)52(76)56(45(37-68)84-60)85-61-55(79)58(50(74)44(36-67)82-61)87-62-54(78)57(49(73)43(35-66)83-62)86-59-47(63-39(3)69)51(75)48(72)42(34-65)81-59/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56+,57-,58-,59-,60+,61-,62+/m0/s1";
  chebi:inchikey "MIVIYBNVLIJAPO-SPGUBPENSA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-55(79)54(78)58(47(39-70)86-62)87-63-57(81)60(52(76)46(38-69)84-63)89-64-56(80)59(51(75)45(37-68)85-64)88-61-49(65-41(3)71)53(77)50(74)44(36-67)83-61/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60-,61-,62+,63-,64+/m0/s1";
  chebi:inchikey "BWPAYEFAAFWPAC-SDNKAKIXSA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-57(81)56(80)60(49(41-72)88-64)89-65-59(83)62(54(78)48(40-71)86-65)91-66-58(82)61(53(77)47(39-70)87-66)90-63-51(67-43(3)73)55(79)52(76)46(38-69)85-63/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63-,64+,65-,66+/m0/s1";
  chebi:inchikey "YMWWTPOOOSVSNE-KDEXAIOUSA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)58(82)62(51(43-74)90-66)91-67-61(85)64(56(80)50(42-73)88-67)93-68-60(84)63(55(79)49(41-72)89-68)92-65-53(69-45(3)75)57(81)54(78)48(40-71)87-65/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "YVMIKTOHQQXDMG-LSENDDMFSA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)60(84)64(53(45-76)92-68)93-69-63(87)66(58(82)52(44-75)90-69)95-70-62(86)65(57(81)51(43-74)91-70)94-67-55(71-47(3)77)59(83)56(80)50(42-73)89-67/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "RXXRYWCRYFOWGA-HGUOBDLFSA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)58(82)62(51(43-74)90-66)91-67-61(85)64(56(80)50(42-73)88-67)93-68-60(84)63(55(79)49(41-72)89-68)92-65-53(69-45(3)75)57(81)54(78)48(40-71)87-65/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1";
  chebi:inchikey "BRQQAQYHQLGTID-SQAIDVSHSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AT08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)60(84)64(53(45-76)92-68)93-69-63(87)66(58(82)52(44-75)90-69)95-70-62(86)65(57(81)51(43-74)91-70)94-67-55(71-47(3)77)59(83)56(80)50(42-73)89-67/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1";
  chebi:inchikey "HLCPCXOUIILVKN-JSTGVXJTSA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)53(82)59(45(36-73)92-63)94-65-57(86)61(50(79)43(34-71)89-65)96-66-56(85)60(49(78)42(33-70)90-66)95-62-47(67-38(3)74)51(80)58(44(35-72)91-62)93-64-54(83)52(81)48(77)41(32-69)88-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60-,61-,62-,63+,64-,65-,66+/m0/s1";
  chebi:inchikey "LPHPJNNXPHGKBA-SOMXDBAZSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-57(86)55(84)61(47(38-75)94-65)96-67-59(88)63(52(81)45(36-73)91-67)98-68-58(87)62(51(80)44(35-72)92-68)97-64-49(69-40(3)76)53(82)60(46(37-74)93-64)95-66-56(85)54(83)50(79)43(34-71)90-66/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66-,67-,68+/m0/s1";
  chebi:inchikey "FAKIUDYIXQNMDF-LMZUUBQUSA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)57(86)63(49(40-77)96-67)98-69-61(90)65(54(83)47(38-75)93-69)100-70-60(89)64(53(82)46(37-74)94-70)99-66-51(71-42(3)78)55(84)62(48(39-76)95-66)97-68-58(87)56(85)52(81)45(36-73)92-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68-,69-,70+/m0/s1";
  chebi:inchikey "DITGDOQOZJOXPF-SEONXZFXSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)59(88)65(51(42-79)98-69)100-71-63(92)67(56(85)49(40-77)95-71)102-72-62(91)66(55(84)48(39-76)96-72)101-68-53(73-44(3)80)57(86)64(50(41-78)97-68)99-70-60(89)58(87)54(83)47(38-75)94-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70-,71-,72+/m0/s1";
  chebi:inchikey "NKOYQPFKOYQYCH-UVYIKDDGSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)67(53(44-81)100-71)102-73-65(94)69(58(87)51(42-79)97-73)104-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)66(52(43-80)99-70)101-72-62(91)60(89)56(85)49(40-77)96-72/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "WEADMUPSDFXELL-KMFAEYTLSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)69(55(46-83)102-73)104-75-67(96)71(60(89)53(44-81)99-75)106-76-66(95)70(59(88)52(43-80)100-76)105-72-57(77-48(3)84)61(90)68(54(45-82)101-72)103-74-64(93)62(91)58(87)51(42-79)98-74/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "ZODPMKYZXDOXIM-IZSNZQPMSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-63(92)61(90)67(53(44-81)100-71)102-73-65(94)69(58(87)51(42-79)97-73)104-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)66(52(43-80)99-70)101-72-62(91)60(89)56(85)49(40-77)96-72/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "SFBUTKWGGCZPQO-HVWRECTQSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AU08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-65(94)63(92)69(55(46-83)102-73)104-75-67(96)71(60(89)53(44-81)99-75)106-76-66(95)70(59(88)52(43-80)100-76)105-72-57(77-48(3)84)61(90)68(54(45-82)101-72)103-74-64(93)62(91)58(87)51(42-79)98-74/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "MOPUNSWVEHVKGT-SEIRKOSUSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV00> a owl:Class;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV01> a owl:Class;
  chebi:formula "C66H120N2O27";
  chebi:inchi "InChI=1S/C66H120N2O27/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(74)40(68-46(75)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-86-63-55(83)53(81)58(45(36-72)91-63)92-65-57(85)61(51(79)44(35-71)89-65)95-66-56(84)60(50(78)43(34-70)90-66)94-62-47(67-39(4)73)59(49(77)42(33-69)88-62)93-64-54(82)52(80)48(76)38(3)87-64/h29,31,38,40-45,47-66,69-72,74,76-85H,5-28,30,32-37H2,1-4H3,(H,67,73)(H,68,75)/b31-29+/t38-,40+,41-,42-,43-,44-,45-,47-,48-,49-,50+,51+,52-,53-,54+,55-,56-,57-,58-,59-,60+,61+,62+,63-,64-,65+,66-/m1/s1";
  chebi:inchikey "HSJOKJUPVOUCHS-SZAKAYLQSA-N";
  chebi:monoisotopicmass 1.372807855E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV02> a owl:Class;
  chebi:formula "C68H124N2O27";
  chebi:inchi "InChI=1S/C68H124N2O27/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48(77)70-42(43(76)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-88-65-57(85)55(83)60(47(38-74)93-65)94-67-59(87)63(53(81)46(37-73)91-67)97-68-58(86)62(52(80)45(36-72)92-68)96-64-49(69-41(4)75)61(51(79)44(35-71)90-64)95-66-56(84)54(82)50(78)40(3)89-66/h31,33,40,42-47,49-68,71-74,76,78-87H,5-30,32,34-39H2,1-4H3,(H,69,75)(H,70,77)/b33-31+/t40-,42+,43-,44-,45-,46-,47-,49-,50-,51-,52+,53+,54-,55-,56+,57-,58-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-/m1/s1";
  chebi:inchikey "ZWFJRXAEMQQLEF-WJUDJQPMSA-N";
  chebi:monoisotopicmass 1.400839155E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV03> a owl:Class;
  chebi:formula "C70H128N2O27";
  chebi:inchi "InChI=1S/C70H128N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50(79)72-44(45(78)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-90-67-59(87)57(85)62(49(40-76)95-67)96-69-61(89)65(55(83)48(39-75)93-69)99-70-60(88)64(54(82)47(38-74)94-70)98-66-51(71-43(4)77)63(53(81)46(37-73)92-66)97-68-58(86)56(84)52(80)42(3)91-68/h33,35,42,44-49,51-70,73-76,78,80-89H,5-32,34,36-41H2,1-4H3,(H,71,77)(H,72,79)/b35-33+/t42-,44+,45-,46-,47-,48-,49-,51-,52-,53-,54+,55+,56-,57-,58+,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-/m1/s1";
  chebi:inchikey "YJBULBOLJBRHCK-VVAMMWPVSA-N";
  chebi:monoisotopicmass 1.428870455E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV04> a owl:Class;
  chebi:formula "C72H132N2O27";
  chebi:inchi "InChI=1S/C72H132N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-52(81)74-46(47(80)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-92-69-61(89)59(87)64(51(42-78)97-69)98-71-63(91)67(57(85)50(41-77)95-71)101-72-62(90)66(56(84)49(40-76)96-72)100-68-53(73-45(4)79)65(55(83)48(39-75)94-68)99-70-60(88)58(86)54(82)44(3)93-70/h35,37,44,46-51,53-72,75-78,80,82-91H,5-34,36,38-43H2,1-4H3,(H,73,79)(H,74,81)/b37-35+/t44-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58-,59-,60+,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-/m1/s1";
  chebi:inchikey "IKHJOYCIGXRCBJ-STIJPNDNSA-N";
  chebi:monoisotopicmass 1.456901755E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV05> a owl:Class;
  chebi:formula "C74H136N2O27";
  chebi:inchi "InChI=1S/C74H136N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-63(91)61(89)66(53(44-80)99-71)100-73-65(93)69(59(87)52(43-79)97-73)103-74-64(92)68(58(86)51(42-78)98-74)102-70-55(75-47(4)81)67(57(85)50(41-77)96-70)101-72-62(90)60(88)56(84)46(3)95-72/h37,39,46,48-53,55-74,77-80,82,84-93H,5-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60-,61-,62+,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73+,74-/m1/s1";
  chebi:inchikey "RPFAQDIFHOSRJH-WVZJGUIMSA-N";
  chebi:monoisotopicmass 1.484933055E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV06> a owl:Class;
  chebi:formula "C76H140N2O27";
  chebi:inchi "InChI=1S/C76H140N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-65(93)63(91)68(55(46-82)101-73)102-75-67(95)71(61(89)54(45-81)99-75)105-76-66(94)70(60(88)53(44-80)100-76)104-72-57(77-49(4)83)69(59(87)52(43-79)98-72)103-74-64(92)62(90)58(86)48(3)97-74/h39,41,48,50-55,57-76,79-82,84,86-95H,5-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62-,63-,64+,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75+,76-/m1/s1";
  chebi:inchikey "SLKCWXIILVPMFJ-WNFGPRTJSA-N";
  chebi:monoisotopicmass 1.512964355E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV07> a owl:Class;
  chebi:formula "C74H134N2O27";
  chebi:inchi "InChI=1S/C74H134N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-63(91)61(89)66(53(44-80)99-71)100-73-65(93)69(59(87)52(43-79)97-73)103-74-64(92)68(58(86)51(42-78)98-74)102-70-55(75-47(4)81)67(57(85)50(41-77)96-70)101-72-62(90)60(88)56(84)46(3)95-72/h19-20,37,39,46,48-53,55-74,77-80,82,84-93H,5-18,21-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b20-19-,39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60-,61-,62+,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73+,74-/m1/s1";
  chebi:inchikey "ORBJPAPQRLFMOD-CWAAVCRNSA-N";
  chebi:monoisotopicmass 1.482917405E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AV08> a owl:Class;
  chebi:formula "C76H138N2O27";
  chebi:inchi "InChI=1S/C76H138N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-65(93)63(91)68(55(46-82)101-73)102-75-67(95)71(61(89)54(45-81)99-75)105-76-66(94)70(60(88)53(44-80)100-76)104-72-57(77-49(4)83)69(59(87)52(43-79)98-72)103-74-64(92)62(90)58(86)48(3)97-74/h19-20,39,41,48,50-55,57-76,79-82,84,86-95H,5-18,21-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b20-19-,41-39+/t48-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62-,63-,64+,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75+,76-/m1/s1";
  chebi:inchikey "MSLDMFKQOIFXGJ-PCJRFVSCSA-N";
  chebi:monoisotopicmass 1.510948705E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW01> a owl:Class;
  chebi:formula "C72H130N2O32";
  chebi:inchi "InChI=1S/C72H130N2O32/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(81)41(74-48(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-95-68-59(92)56(89)62(46(36-78)101-68)102-71-61(94)66(53(86)45(35-77)98-71)106-72-60(93)65(52(85)44(34-76)99-72)105-67-49(73-40(4)80)64(104-69-57(90)54(87)50(83)39(3)96-69)63(47(37-79)100-67)103-70-58(91)55(88)51(84)43(33-75)97-70/h29,31,39,41-47,49-72,75-79,81,83-94H,5-28,30,32-38H2,1-4H3,(H,73,80)(H,74,82)/b31-29+/t39-,41+,42-,43-,44-,45-,46-,47-,49-,50-,51+,52+,53+,54-,55+,56-,57+,58-,59-,60-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70+,71+,72-/m1/s1";
  chebi:inchikey "HXRRBIVRYYVKQJ-YZDHALIJSA-N";
  chebi:monoisotopicmass 1.53486068E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW02> a owl:Class;
  chebi:formula "C74H134N2O32";
  chebi:inchi "InChI=1S/C74H134N2O32/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(84)76-43(44(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-97-70-61(94)58(91)64(48(38-80)103-70)104-73-63(96)68(55(88)47(37-79)100-73)108-74-62(95)67(54(87)46(36-78)101-74)107-69-51(75-42(4)82)66(106-71-59(92)56(89)52(85)41(3)98-71)65(49(39-81)102-69)105-72-60(93)57(90)53(86)45(35-77)99-72/h31,33,41,43-49,51-74,77-81,83,85-96H,5-30,32,34-40H2,1-4H3,(H,75,82)(H,76,84)/b33-31+/t41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56-,57+,58-,59+,60-,61-,62-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73+,74-/m1/s1";
  chebi:inchikey "LSGYSGIEMCARIL-SQGAAWSHSA-N";
  chebi:monoisotopicmass 1.56289198E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW03> a owl:Class;
  chebi:formula "C76H138N2O32";
  chebi:inchi "InChI=1S/C76H138N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(86)78-45(46(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-99-72-63(96)60(93)66(50(40-82)105-72)106-75-65(98)70(57(90)49(39-81)102-75)110-76-64(97)69(56(89)48(38-80)103-76)109-71-53(77-44(4)84)68(108-73-61(94)58(91)54(87)43(3)100-73)67(51(41-83)104-71)107-74-62(95)59(92)55(88)47(37-79)101-74/h33,35,43,45-51,53-76,79-83,85,87-98H,5-32,34,36-42H2,1-4H3,(H,77,84)(H,78,86)/b35-33+/t43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58-,59+,60-,61+,62-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75+,76-/m1/s1";
  chebi:inchikey "UDPYUQIIVHNKTM-LTHXJEDSSA-N";
  chebi:monoisotopicmass 1.59092328E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW04> a owl:Class;
  chebi:formula "C78H142N2O32";
  chebi:inchi "InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-74-65(98)62(95)68(52(42-84)107-74)108-77-67(100)72(59(92)51(41-83)104-77)112-78-66(99)71(58(91)50(40-82)105-78)111-73-55(79-46(4)86)70(110-75-63(96)60(93)56(89)45(3)102-75)69(53(43-85)106-73)109-76-64(97)61(94)57(90)49(39-81)103-76/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76+,77+,78-/m1/s1";
  chebi:inchikey "UMYKQMAQNHAEHX-KXVMRFFHSA-N";
  chebi:monoisotopicmass 1.61895458E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW05> a owl:Class;
  chebi:formula "C80H146N2O32";
  chebi:inchi "InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)64(97)70(54(44-86)109-76)110-79-69(102)74(61(94)53(43-85)106-79)114-80-68(101)73(60(93)52(42-84)107-80)113-75-57(81-48(4)88)72(112-77-65(98)62(95)58(91)47(3)104-77)71(55(45-87)108-75)111-78-66(99)63(96)59(92)51(41-83)105-78/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78+,79+,80-/m1/s1";
  chebi:inchikey "RMZYGJBKDZMZJK-FTMDDDCWSA-N";
  chebi:monoisotopicmass 1.64698588E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW06> a owl:Class;
  chebi:formula "C82H150N2O32";
  chebi:inchi "InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-69(102)66(99)72(56(46-88)111-78)112-81-71(104)76(63(96)55(45-87)108-81)116-82-70(103)75(62(95)54(44-86)109-82)115-77-59(83-50(4)90)74(114-79-67(100)64(97)60(93)49(3)106-79)73(57(47-89)110-77)113-80-68(101)65(98)61(94)53(43-85)107-80/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81+,82-/m1/s1";
  chebi:inchikey "KSWIBZBSJGSOES-BXXCFUJBSA-N";
  chebi:monoisotopicmass 1.67501718E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW07> a owl:Class;
  chebi:formula "C80H144N2O32";
  chebi:inchi "InChI=1S/C80H144N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)64(97)70(54(44-86)109-76)110-79-69(102)74(61(94)53(43-85)106-79)114-80-68(101)73(60(93)52(42-84)107-80)113-75-57(81-48(4)88)72(112-77-65(98)62(95)58(91)47(3)104-77)71(55(45-87)108-75)111-78-66(99)63(96)59(92)51(41-83)105-78/h19-20,37,39,47,49-55,57-80,83-87,89,91-102H,5-18,21-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b20-19-,39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78+,79+,80-/m1/s1";
  chebi:inchikey "CCZRJEMQHPVXQI-FHYVBTBZSA-N";
  chebi:monoisotopicmass 1.64497023E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AW08> a owl:Class;
  chebi:formula "C82H148N2O32";
  chebi:inchi "InChI=1S/C82H148N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-69(102)66(99)72(56(46-88)111-78)112-81-71(104)76(63(96)55(45-87)108-81)116-82-70(103)75(62(95)54(44-86)109-82)115-77-59(83-50(4)90)74(114-79-67(100)64(97)60(93)49(3)106-79)73(57(47-89)110-77)113-80-68(101)65(98)61(94)53(43-85)107-80/h19-20,39,41,49,51-57,59-82,85-89,91,93-104H,5-18,21-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b20-19-,41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81+,82-/m1/s1";
  chebi:inchikey "PQYROALRSXSOPK-IUULYTLPSA-N";
  chebi:monoisotopicmass 1.67300153E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AX00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AY00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ01> a owl:Class;
  chebi:formula "C58H107NO22";
  chebi:inchi "InChI=1S/C58H107NO22/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(63)37(59-42(64)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-74-55-51(73)48(70)52(41(34-62)78-55)79-58-54(81-56-49(71)46(68)43(65)36(3)75-56)53(45(67)40(33-61)77-58)80-57-50(72)47(69)44(66)39(32-60)76-57/h28,30,36-41,43-58,60-63,65-73H,4-27,29,31-35H2,1-3H3,(H,59,64)/b30-28+/t36-,37+,38-,39-,40-,41-,43-,44+,45+,46-,47+,48-,49+,50-,51-,52-,53+,54-,55-,56-,57-,58+/m1/s1";
  chebi:inchikey "URDHVRICAUMHSV-ZVHAFVGVSA-N";
  chebi:monoisotopicmass 1.169728481E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ02> a owl:Class;
  chebi:formula "C60H111NO22";
  chebi:inchi "InChI=1S/C60H111NO22/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(66)61-39(40(65)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-76-57-53(75)50(72)54(43(36-64)80-57)81-60-56(83-58-51(73)48(70)45(67)38(3)77-58)55(47(69)42(35-63)79-60)82-59-52(74)49(71)46(68)41(34-62)78-59/h30,32,38-43,45-60,62-65,67-75H,4-29,31,33-37H2,1-3H3,(H,61,66)/b32-30+/t38-,39+,40-,41-,42-,43-,45-,46+,47+,48-,49+,50-,51+,52-,53-,54-,55+,56-,57-,58-,59-,60+/m1/s1";
  chebi:inchikey "QAFLQAYNBCGVDI-HYTPDWBMSA-N";
  chebi:monoisotopicmass 1.197759781E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ03> a owl:Class;
  chebi:formula "C62H115NO22";
  chebi:inchi "InChI=1S/C62H115NO22/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-46(68)63-41(42(67)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)39-78-59-55(77)52(74)56(45(38-66)82-59)83-62-58(85-60-53(75)50(72)47(69)40(3)79-60)57(49(71)44(37-65)81-62)84-61-54(76)51(73)48(70)43(36-64)80-61/h32,34,40-45,47-62,64-67,69-77H,4-31,33,35-39H2,1-3H3,(H,63,68)/b34-32+/t40-,41+,42-,43-,44-,45-,47-,48+,49+,50-,51+,52-,53+,54-,55-,56-,57+,58-,59-,60-,61-,62+/m1/s1";
  chebi:inchikey "INBDLEPFHNEWCV-DTOCQQNOSA-N";
  chebi:monoisotopicmass 1.225791081E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ04> a owl:Class;
  chebi:formula "C64H119NO22";
  chebi:inchi "InChI=1S/C64H119NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-48(70)65-43(44(69)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)41-80-61-57(79)54(76)58(47(40-68)84-61)85-64-60(87-62-55(77)52(74)49(71)42(3)81-62)59(51(73)46(39-67)83-64)86-63-56(78)53(75)50(72)45(38-66)82-63/h34,36,42-47,49-64,66-69,71-79H,4-33,35,37-41H2,1-3H3,(H,65,70)/b36-34+/t42-,43+,44-,45-,46-,47-,49-,50+,51+,52-,53+,54-,55+,56-,57-,58-,59+,60-,61-,62-,63-,64+/m1/s1";
  chebi:inchikey "WBJWVQBDHZBOAM-COMIDFQWSA-N";
  chebi:monoisotopicmass 1.253822381E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ05> a owl:Class;
  chebi:formula "C66H123NO22";
  chebi:inchi "InChI=1S/C66H123NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(72)67-45(46(71)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-82-63-59(81)56(78)60(49(42-70)86-63)87-66-62(89-64-57(79)54(76)51(73)44(3)83-64)61(53(75)48(41-69)85-66)88-65-58(80)55(77)52(74)47(40-68)84-65/h36,38,44-49,51-66,68-71,73-81H,4-35,37,39-43H2,1-3H3,(H,67,72)/b38-36+/t44-,45+,46-,47-,48-,49-,51-,52+,53+,54-,55+,56-,57+,58-,59-,60-,61+,62-,63-,64-,65-,66+/m1/s1";
  chebi:inchikey "ZZTQXJIOHNJVPN-IJLDWURDSA-N";
  chebi:monoisotopicmass 1.281853681E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ06> a owl:Class;
  chebi:formula "C68H127NO22";
  chebi:inchi "InChI=1S/C68H127NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(74)69-47(48(73)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-84-65-61(83)58(80)62(51(44-72)88-65)89-68-64(91-66-59(81)56(78)53(75)46(3)85-66)63(55(77)50(43-71)87-68)90-67-60(82)57(79)54(76)49(42-70)86-67/h38,40,46-51,53-68,70-73,75-83H,4-37,39,41-45H2,1-3H3,(H,69,74)/b40-38+/t46-,47+,48-,49-,50-,51-,53-,54+,55+,56-,57+,58-,59+,60-,61-,62-,63+,64-,65-,66-,67-,68+/m1/s1";
  chebi:inchikey "GLAYLWGTLFFBDO-VKTKNENPSA-N";
  chebi:monoisotopicmass 1.309884981E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ07> a owl:Class;
  chebi:formula "C66H121NO22";
  chebi:inchi "InChI=1S/C66H121NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(72)67-45(46(71)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-82-63-59(81)56(78)60(49(42-70)86-63)87-66-62(89-64-57(79)54(76)51(73)44(3)83-64)61(53(75)48(41-69)85-66)88-65-58(80)55(77)52(74)47(40-68)84-65/h18-19,36,38,44-49,51-66,68-71,73-81H,4-17,20-35,37,39-43H2,1-3H3,(H,67,72)/b19-18-,38-36+/t44-,45+,46-,47-,48-,49-,51-,52+,53+,54-,55+,56-,57+,58-,59-,60-,61+,62-,63-,64-,65-,66+/m1/s1";
  chebi:inchikey "XNELFLDIWFNDQH-KUSWMVEDSA-N";
  chebi:monoisotopicmass 1.279838031E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506AZ08> a owl:Class;
  chebi:formula "C68H125NO22";
  chebi:inchi "InChI=1S/C68H125NO22/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(74)69-47(48(73)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-84-65-61(83)58(80)62(51(44-72)88-65)89-68-64(91-66-59(81)56(78)53(75)46(3)85-66)63(55(77)50(43-71)87-68)90-67-60(82)57(79)54(76)49(42-70)86-67/h18-19,38,40,46-51,53-68,70-73,75-83H,4-17,20-37,39,41-45H2,1-3H3,(H,69,74)/b19-18-,40-38+/t46-,47+,48-,49-,50-,51-,53-,54+,55+,56-,57+,58-,59+,60-,61-,62-,63+,64-,65-,66-,67-,68+/m1/s1";
  chebi:inchikey "MCTOVSMIKKSDRY-NAZOSUMWSA-N";
  chebi:monoisotopicmass 1.307869331E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA00> a owl:Class;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA01> a owl:Class;
  chebi:formula "C72H130N2O33";
  chebi:inchi "InChI=1S/C72H130N2O33/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(82)40(74-48(83)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-96-68-58(92)56(90)62(47(37-80)102-68)103-70-60(94)66(54(88)45(35-78)99-70)107-72-59(93)64(52(86)44(34-77)101-72)105-67-49(73-39(3)81)63(51(85)43(33-76)97-67)104-71-61(95)65(53(87)46(36-79)100-71)106-69-57(91)55(89)50(84)42(32-75)98-69/h28,30,40-47,49-72,75-80,82,84-95H,4-27,29,31-38H2,1-3H3,(H,73,81)(H,74,83)/b30-28+/t40-,41+,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70-,71-,72+/m0/s1";
  chebi:inchikey "MBUMXUQGNDAHSQ-DWMQOLFTSA-N";
  chebi:monoisotopicmass 1.550855595E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA02> a owl:Class;
  chebi:formula "C74H134N2O33";
  chebi:inchi "InChI=1S/C74H134N2O33/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(85)76-42(43(84)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-98-70-60(94)58(92)64(49(39-82)104-70)105-72-62(96)68(56(90)47(37-80)101-72)109-74-61(95)66(54(88)46(36-79)103-74)107-69-51(75-41(3)83)65(53(87)45(35-78)99-69)106-73-63(97)67(55(89)48(38-81)102-73)108-71-59(93)57(91)52(86)44(34-77)100-71/h30,32,42-49,51-74,77-82,84,86-97H,4-29,31,33-40H2,1-3H3,(H,75,83)(H,76,85)/b32-30+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72-,73-,74+/m0/s1";
  chebi:inchikey "PXTDFWLDDQSLBB-HZGISUDSSA-N";
  chebi:monoisotopicmass 1.578886895E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA03> a owl:Class;
  chebi:formula "C76H138N2O33";
  chebi:inchi "InChI=1S/C76H138N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(87)78-44(45(86)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-100-72-62(96)60(94)66(51(41-84)106-72)107-74-64(98)70(58(92)49(39-82)103-74)111-76-63(97)68(56(90)48(38-81)105-76)109-71-53(77-43(3)85)67(55(89)47(37-80)101-71)108-75-65(99)69(57(91)50(40-83)104-75)110-73-61(95)59(93)54(88)46(36-79)102-73/h32,34,44-51,53-76,79-84,86,88-99H,4-31,33,35-42H2,1-3H3,(H,77,85)(H,78,87)/b34-32+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74-,75-,76+/m0/s1";
  chebi:inchikey "OWIDIFLIGHYRQA-MPVRSBFISA-N";
  chebi:monoisotopicmass 1.606918195E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA04> a owl:Class;
  chebi:formula "C78H142N2O33";
  chebi:inchi "InChI=1S/C78H142N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(89)80-46(47(88)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)44-102-74-64(98)62(96)68(53(43-86)108-74)109-76-66(100)72(60(94)51(41-84)105-76)113-78-65(99)70(58(92)50(40-83)107-78)111-73-55(79-45(3)87)69(57(91)49(39-82)103-73)110-77-67(101)71(59(93)52(42-85)106-77)112-75-63(97)61(95)56(90)48(38-81)104-75/h34,36,46-53,55-78,81-86,88,90-101H,4-33,35,37-44H2,1-3H3,(H,79,87)(H,80,89)/b36-34+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76-,77-,78+/m0/s1";
  chebi:inchikey "MVGLLMPDCGFNMY-XUSCFFFWSA-N";
  chebi:monoisotopicmass 1.634949495E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA05> a owl:Class;
  chebi:formula "C80H146N2O33";
  chebi:inchi "InChI=1S/C80H146N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(91)82-48(49(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-104-76-66(100)64(98)70(55(45-88)110-76)111-78-68(102)74(62(96)53(43-86)107-78)115-80-67(101)72(60(94)52(42-85)109-80)113-75-57(81-47(3)89)71(59(93)51(41-84)105-75)112-79-69(103)73(61(95)54(44-87)108-79)114-77-65(99)63(97)58(92)50(40-83)106-77/h36,38,48-55,57-80,83-88,90,92-103H,4-35,37,39-46H2,1-3H3,(H,81,89)(H,82,91)/b38-36+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "SXMMRJAACCKUHH-JMKUYXFQSA-N";
  chebi:monoisotopicmass 1.662980795E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA06> a owl:Class;
  chebi:formula "C82H150N2O33";
  chebi:inchi "InChI=1S/C82H150N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)84-50(51(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-106-78-68(102)66(100)72(57(47-90)112-78)113-80-70(104)76(64(98)55(45-88)109-80)117-82-69(103)74(62(96)54(44-87)111-82)115-77-59(83-49(3)91)73(61(95)53(43-86)107-77)114-81-71(105)75(63(97)56(46-89)110-81)116-79-67(101)65(99)60(94)52(42-85)108-79/h38,40,50-57,59-82,85-90,92,94-105H,4-37,39,41-48H2,1-3H3,(H,83,91)(H,84,93)/b40-38+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "TXXBETFJEXQMQM-RMUOADAJSA-N";
  chebi:monoisotopicmass 1.691012095E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA07> a owl:Class;
  chebi:formula "C80H144N2O33";
  chebi:inchi "InChI=1S/C80H144N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(91)82-48(49(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-104-76-66(100)64(98)70(55(45-88)110-76)111-78-68(102)74(62(96)53(43-86)107-78)115-80-67(101)72(60(94)52(42-85)109-80)113-75-57(81-47(3)89)71(59(93)51(41-84)105-75)112-79-69(103)73(61(95)54(44-87)108-79)114-77-65(99)63(97)58(92)50(40-83)106-77/h18-19,36,38,48-55,57-80,83-88,90,92-103H,4-17,20-35,37,39-46H2,1-3H3,(H,81,89)(H,82,91)/b19-18-,38-36+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78-,79-,80+/m0/s1";
  chebi:inchikey "YAKHLBGDOGGCKF-XBRYFSHISA-N";
  chebi:monoisotopicmass 1.660965145E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BA08> a owl:Class;
  chebi:formula "C82H148N2O33";
  chebi:inchi "InChI=1S/C82H148N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)84-50(51(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-106-78-68(102)66(100)72(57(47-90)112-78)113-80-70(104)76(64(98)55(45-88)109-80)117-82-69(103)74(62(96)54(44-87)111-82)115-77-59(83-49(3)91)73(61(95)53(43-86)107-77)114-81-71(105)75(63(97)56(46-89)110-81)116-79-67(101)65(99)60(94)52(42-85)108-79/h18-19,38,40,50-57,59-82,85-90,92,94-105H,4-17,20-37,39,41-48H2,1-3H3,(H,83,91)(H,84,93)/b19-18-,40-38+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80-,81-,82+/m0/s1";
  chebi:inchikey "IAHWBHSPIDFVPU-NXCMQBTFSA-N";
  chebi:monoisotopicmass 1.688996445E3;
  rdfs:label "Galalpha1-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB01> a owl:Class;
  chebi:formula "C72H130N2O32";
  chebi:inchi "InChI=1S/C72H130N2O32/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(81)41(74-48(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-95-68-59(92)57(90)62(47(37-79)101-68)102-70-61(94)65(54(87)46(36-78)98-70)105-71-60(93)64(53(86)45(35-77)99-71)104-67-49(73-40(4)80)63(52(85)44(34-76)97-67)103-72-66(56(89)51(84)43(33-75)100-72)106-69-58(91)55(88)50(83)39(3)96-69/h29,31,39,41-47,49-72,75-79,81,83-94H,5-28,30,32-38H2,1-4H3,(H,73,80)(H,74,82)/b31-29+/t39-,41+,42-,43-,44-,45-,46-,47-,49-,50-,51+,52+,53+,54+,55-,56+,57-,58+,59-,60-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70+,71-,72+/m1/s1";
  chebi:inchikey "BLVGPXHDZIMDNS-VOYZDMRXSA-N";
  chebi:monoisotopicmass 1.53486068E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB02> a owl:Class;
  chebi:formula "C74H134N2O32";
  chebi:inchi "InChI=1S/C74H134N2O32/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(84)76-43(44(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-97-70-61(94)59(92)64(49(39-81)103-70)104-72-63(96)67(56(89)48(38-80)100-72)107-73-62(95)66(55(88)47(37-79)101-73)106-69-51(75-42(4)82)65(54(87)46(36-78)99-69)105-74-68(58(91)53(86)45(35-77)102-74)108-71-60(93)57(90)52(85)41(3)98-71/h31,33,41,43-49,51-74,77-81,83,85-96H,5-30,32,34-40H2,1-4H3,(H,75,82)(H,76,84)/b33-31+/t41-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56+,57-,58+,59-,60+,61-,62-,63-,64-,65-,66+,67+,68-,69+,70-,71-,72+,73-,74+/m1/s1";
  chebi:inchikey "GUCYILMNITWNRA-WOWGDRKBSA-N";
  chebi:monoisotopicmass 1.56289198E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB03> a owl:Class;
  chebi:formula "C76H138N2O32";
  chebi:inchi "InChI=1S/C76H138N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(86)78-45(46(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-99-72-63(96)61(94)66(51(41-83)105-72)106-74-65(98)69(58(91)50(40-82)102-74)109-75-64(97)68(57(90)49(39-81)103-75)108-71-53(77-44(4)84)67(56(89)48(38-80)101-71)107-76-70(60(93)55(88)47(37-79)104-76)110-73-62(95)59(92)54(87)43(3)100-73/h33,35,43,45-51,53-76,79-83,85,87-98H,5-32,34,36-42H2,1-4H3,(H,77,84)(H,78,86)/b35-33+/t43-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58+,59-,60+,61-,62+,63-,64-,65-,66-,67-,68+,69+,70-,71+,72-,73-,74+,75-,76+/m1/s1";
  chebi:inchikey "SSKJLKIQAWJFSD-BXQNHMLHSA-N";
  chebi:monoisotopicmass 1.59092328E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB04> a owl:Class;
  chebi:formula "C78H142N2O32";
  chebi:inchi "InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-74-65(98)63(96)68(53(43-85)107-74)108-76-67(100)71(60(93)52(42-84)104-76)111-77-66(99)70(59(92)51(41-83)105-77)110-73-55(79-46(4)86)69(58(91)50(40-82)103-73)109-78-72(62(95)57(90)49(39-81)106-78)112-75-64(97)61(94)56(89)45(3)102-75/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60+,61-,62+,63-,64+,65-,66-,67-,68-,69-,70+,71+,72-,73+,74-,75-,76+,77-,78+/m1/s1";
  chebi:inchikey "MHCTZHIJTVCIBC-MNROIZQKSA-N";
  chebi:monoisotopicmass 1.61895458E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB05> a owl:Class;
  chebi:formula "C80H146N2O32";
  chebi:inchi "InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)65(98)70(55(45-87)109-76)110-78-69(102)73(62(95)54(44-86)106-78)113-79-68(101)72(61(94)53(43-85)107-79)112-75-57(81-48(4)88)71(60(93)52(42-84)105-75)111-80-74(64(97)59(92)51(41-83)108-80)114-77-66(99)63(96)58(91)47(3)104-77/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62+,63-,64+,65-,66+,67-,68-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "APAAWQHLDUUWIL-LZQOGRNOSA-N";
  chebi:monoisotopicmass 1.64698588E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB06> a owl:Class;
  chebi:formula "C82H150N2O32";
  chebi:inchi "InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-69(102)67(100)72(57(47-89)111-78)112-80-71(104)75(64(97)56(46-88)108-80)115-81-70(103)74(63(96)55(45-87)109-81)114-77-59(83-50(4)90)73(62(95)54(44-86)107-77)113-82-76(66(99)61(94)53(43-85)110-82)116-79-68(101)65(98)60(93)49(3)106-79/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64+,65-,66+,67-,68+,69-,70-,71-,72-,73-,74+,75+,76-,77+,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "AUJCQQOTUAKXFY-GLVQXNIFSA-N";
  chebi:monoisotopicmass 1.67501718E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB07> a owl:Class;
  chebi:formula "C80H144N2O32";
  chebi:inchi "InChI=1S/C80H144N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)65(98)70(55(45-87)109-76)110-78-69(102)73(62(95)54(44-86)106-78)113-79-68(101)72(61(94)53(43-85)107-79)112-75-57(81-48(4)88)71(60(93)52(42-84)105-75)111-80-74(64(97)59(92)51(41-83)108-80)114-77-66(99)63(96)58(91)47(3)104-77/h19-20,37,39,47,49-55,57-80,83-87,89,91-102H,5-18,21-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b20-19-,39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62+,63-,64+,65-,66+,67-,68-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "XCISOTPYHHZLLD-WYOJLYLOSA-N";
  chebi:monoisotopicmass 1.64497023E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BB08> a owl:Class;
  chebi:formula "C82H148N2O32";
  chebi:inchi "InChI=1S/C82H148N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-78-69(102)67(100)72(57(47-89)111-78)112-80-71(104)75(64(97)56(46-88)108-80)115-81-70(103)74(63(96)55(45-87)109-81)114-77-59(83-50(4)90)73(62(95)54(44-86)107-77)113-82-76(66(99)61(94)53(43-85)110-82)116-79-68(101)65(98)60(93)49(3)106-79/h19-20,39,41,49,51-57,59-82,85-89,91,93-104H,5-18,21-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b20-19-,41-39+/t49-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64+,65-,66+,67-,68+,69-,70-,71-,72-,73-,74+,75+,76-,77+,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "VMSQKGSZKCOAPL-BLQGEIOFSA-N";
  chebi:monoisotopicmass 1.67300153E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC01> a owl:Class;
  chebi:formula "C78H140N2O37";
  chebi:inchi "InChI=1S/C78H140N2O37/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(88)42(80-50(89)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-104-73-63(101)60(98)66(49(38-86)111-73)112-76-65(103)69(56(94)47(36-84)108-76)115-77-64(102)68(55(93)46(35-83)109-77)114-72-51(79-41(4)87)67(54(92)45(34-82)106-72)113-78-71(117-74-61(99)58(96)52(90)40(3)105-74)70(57(95)48(37-85)110-78)116-75-62(100)59(97)53(91)44(33-81)107-75/h29,31,40,42-49,51-78,81-86,88,90-103H,5-28,30,32-39H2,1-4H3,(H,79,87)(H,80,89)/b31-29+/t40-,42+,43-,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56+,57+,58-,59+,60-,61+,62-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72+,73-,74-,75-,76+,77-,78+/m1/s1";
  chebi:inchikey "ZEBKXDQSXOGUGU-BLHRXLKSSA-N";
  chebi:monoisotopicmass 1.696913505E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC02> a owl:Class;
  chebi:formula "C80H144N2O37";
  chebi:inchi "InChI=1S/C80H144N2O37/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(91)82-44(45(90)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-106-75-65(103)62(100)68(51(40-88)113-75)114-78-67(105)71(58(96)49(38-86)110-78)117-79-66(104)70(57(95)48(37-85)111-79)116-74-53(81-43(4)89)69(56(94)47(36-84)108-74)115-80-73(119-76-63(101)60(98)54(92)42(3)107-76)72(59(97)50(39-87)112-80)118-77-64(102)61(99)55(93)46(35-83)109-77/h31,33,42,44-51,53-80,83-88,90,92-105H,5-30,32,34-41H2,1-4H3,(H,81,89)(H,82,91)/b33-31+/t42-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58+,59+,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74+,75-,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "CHLQTHGOWUOEQH-PVDYPIBWSA-N";
  chebi:monoisotopicmass 1.724944805E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC03> a owl:Class;
  chebi:formula "C82H148N2O37";
  chebi:inchi "InChI=1S/C82H148N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(93)84-46(47(92)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-108-77-67(105)64(102)70(53(42-90)115-77)116-80-69(107)73(60(98)51(40-88)112-80)119-81-68(106)72(59(97)50(39-87)113-81)118-76-55(83-45(4)91)71(58(96)49(38-86)110-76)117-82-75(121-78-65(103)62(100)56(94)44(3)109-78)74(61(99)52(41-89)114-82)120-79-66(104)63(101)57(95)48(37-85)111-79/h33,35,44,46-53,55-82,85-90,92,94-107H,5-32,34,36-43H2,1-4H3,(H,83,91)(H,84,93)/b35-33+/t44-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60+,61+,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76+,77-,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "XDCIHUBDTCFQAQ-SNXFCGNLSA-N";
  chebi:monoisotopicmass 1.752976105E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC04> a owl:Class;
  chebi:formula "C84H152N2O37";
  chebi:inchi "InChI=1S/C84H152N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(95)86-48(49(94)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-110-79-69(107)66(104)72(55(44-92)117-79)118-82-71(109)75(62(100)53(42-90)114-82)121-83-70(108)74(61(99)52(41-89)115-83)120-78-57(85-47(4)93)73(60(98)51(40-88)112-78)119-84-77(123-80-67(105)64(102)58(96)46(3)111-80)76(63(101)54(43-91)116-84)122-81-68(106)65(103)59(97)50(39-87)113-81/h35,37,46,48-55,57-84,87-92,94,96-109H,5-34,36,38-45H2,1-4H3,(H,85,93)(H,86,95)/b37-35+/t46-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78+,79-,80-,81-,82+,83-,84+/m1/s1";
  chebi:inchikey "PQJSLTWIDPOXJU-WKWDEXSXSA-N";
  chebi:monoisotopicmass 1.781007405E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC05> a owl:Class;
  chebi:formula "C86H156N2O37";
  chebi:inchi "InChI=1S/C86H156N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(97)88-50(51(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-112-81-71(109)68(106)74(57(46-94)119-81)120-84-73(111)77(64(102)55(44-92)116-84)123-85-72(110)76(63(101)54(43-91)117-85)122-80-59(87-49(4)95)75(62(100)53(42-90)114-80)121-86-79(125-82-69(107)66(104)60(98)48(3)113-82)78(65(103)56(45-93)118-86)124-83-70(108)67(105)61(99)52(41-89)115-83/h37,39,48,50-57,59-86,89-94,96,98-111H,5-36,38,40-47H2,1-4H3,(H,87,95)(H,88,97)/b39-37+/t48-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64+,65+,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76+,77+,78+,79-,80+,81-,82-,83-,84+,85-,86+/m1/s1";
  chebi:inchikey "MPDKAYUBZSTYCB-HFNDNVFWSA-N";
  chebi:monoisotopicmass 1.809038705E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC06> a owl:Class;
  chebi:formula "C88H160N2O37";
  chebi:inchi "InChI=1S/C88H160N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(99)90-52(53(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-114-83-73(111)70(108)76(59(48-96)121-83)122-86-75(113)79(66(104)57(46-94)118-86)125-87-74(112)78(65(103)56(45-93)119-87)124-82-61(89-51(4)97)77(64(102)55(44-92)116-82)123-88-81(127-84-71(109)68(106)62(100)50(3)115-84)80(67(105)58(47-95)120-88)126-85-72(110)69(107)63(101)54(43-91)117-85/h39,41,50,52-59,61-88,91-96,98,100-113H,5-38,40,42-49H2,1-4H3,(H,89,97)(H,90,99)/b41-39+/t50-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79+,80+,81-,82+,83-,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "WGAIZWDMECMUHU-RGDJZSDVSA-N";
  chebi:monoisotopicmass 1.837070005E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC07> a owl:Class;
  chebi:formula "C86H154N2O37";
  chebi:inchi "InChI=1S/C86H154N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(97)88-50(51(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-112-81-71(109)68(106)74(57(46-94)119-81)120-84-73(111)77(64(102)55(44-92)116-84)123-85-72(110)76(63(101)54(43-91)117-85)122-80-59(87-49(4)95)75(62(100)53(42-90)114-80)121-86-79(125-82-69(107)66(104)60(98)48(3)113-82)78(65(103)56(45-93)118-86)124-83-70(108)67(105)61(99)52(41-89)115-83/h19-20,37,39,48,50-57,59-86,89-94,96,98-111H,5-18,21-36,38,40-47H2,1-4H3,(H,87,95)(H,88,97)/b20-19-,39-37+/t48-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64+,65+,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76+,77+,78+,79-,80+,81-,82-,83-,84+,85-,86+/m1/s1";
  chebi:inchikey "YFALLONIHIWZAF-JMIMBOERSA-N";
  chebi:monoisotopicmass 1.807023055E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BC08> a owl:Class;
  chebi:formula "C88H158N2O37";
  chebi:inchi "InChI=1S/C88H158N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(99)90-52(53(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-114-83-73(111)70(108)76(59(48-96)121-83)122-86-75(113)79(66(104)57(46-94)118-86)125-87-74(112)78(65(103)56(45-93)119-87)124-82-61(89-51(4)97)77(64(102)55(44-92)116-82)123-88-81(127-84-71(109)68(106)62(100)50(3)115-84)80(67(105)58(47-95)120-88)126-85-72(110)69(107)63(101)54(43-91)117-85/h19-20,39,41,50,52-59,61-88,91-96,98,100-113H,5-18,21-38,40,42-49H2,1-4H3,(H,89,97)(H,90,99)/b20-19-,41-39+/t50-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79+,80+,81-,82+,83-,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "ULTIHGGNRRLNTB-GDCXPUOHSA-N";
  chebi:monoisotopicmass 1.835054355E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD00> a owl:Class;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD01> a owl:Class;
  chebi:formula "C58H107NO23";
  chebi:inchi "InChI=1S/C58H107NO23/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(64)36(59-42(65)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-75-55-49(72)47(70)52(41(34-63)79-55)80-57-50(73)54(45(68)39(32-61)77-57)82-58-51(74)53(44(67)40(33-62)78-58)81-56-48(71)46(69)43(66)38(31-60)76-56/h27,29,36-41,43-58,60-64,66-74H,3-26,28,30-35H2,1-2H3,(H,59,65)/b29-27+/t36-,37+,38+,39+,40+,41+,43-,44-,45-,46-,47+,48+,49+,50+,51+,52+,53-,54-,55+,56+,57-,58+/m0/s1";
  chebi:inchikey "FOQWIRLODZHZET-WUYDGZDTSA-N";
  chebi:monoisotopicmass 1.185723396E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD02> a owl:Class;
  chebi:formula "C60H111NO23";
  chebi:inchi "InChI=1S/C60H111NO23/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-44(67)61-38(39(66)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)37-77-57-51(74)49(72)54(43(36-65)81-57)82-59-52(75)56(47(70)41(34-63)79-59)84-60-53(76)55(46(69)42(35-64)80-60)83-58-50(73)48(71)45(68)40(33-62)78-58/h29,31,38-43,45-60,62-66,68-76H,3-28,30,32-37H2,1-2H3,(H,61,67)/b31-29+/t38-,39+,40+,41+,42+,43+,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55-,56-,57+,58+,59-,60+/m0/s1";
  chebi:inchikey "VKSOTPUEYYAACL-BQATWODUSA-N";
  chebi:monoisotopicmass 1.213754696E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD03> a owl:Class;
  chebi:formula "C62H115NO23";
  chebi:inchi "InChI=1S/C62H115NO23/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-46(69)63-40(41(68)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)39-79-59-53(76)51(74)56(45(38-67)83-59)84-61-54(77)58(49(72)43(36-65)81-61)86-62-55(78)57(48(71)44(37-66)82-62)85-60-52(75)50(73)47(70)42(35-64)80-60/h31,33,40-45,47-62,64-68,70-78H,3-30,32,34-39H2,1-2H3,(H,63,69)/b33-31+/t40-,41+,42+,43+,44+,45+,47-,48-,49-,50-,51+,52+,53+,54+,55+,56+,57-,58-,59+,60+,61-,62+/m0/s1";
  chebi:inchikey "WMOPWOHQGFFVKM-QSPMEJSASA-N";
  chebi:monoisotopicmass 1.241785996E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD04> a owl:Class;
  chebi:formula "C64H119NO23";
  chebi:inchi "InChI=1S/C64H119NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-48(71)65-42(43(70)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)41-81-61-55(78)53(76)58(47(40-69)85-61)86-63-56(79)60(51(74)45(38-67)83-63)88-64-57(80)59(50(73)46(39-68)84-64)87-62-54(77)52(75)49(72)44(37-66)82-62/h33,35,42-47,49-64,66-70,72-80H,3-32,34,36-41H2,1-2H3,(H,65,71)/b35-33+/t42-,43+,44+,45+,46+,47+,49-,50-,51-,52-,53+,54+,55+,56+,57+,58+,59-,60-,61+,62+,63-,64+/m0/s1";
  chebi:inchikey "GWLNYFDLJWZXSN-KXDKSRANSA-N";
  chebi:monoisotopicmass 1.269817296E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD05> a owl:Class;
  chebi:formula "C66H123NO23";
  chebi:inchi "InChI=1S/C66H123NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-50(73)67-44(45(72)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)43-83-63-57(80)55(78)60(49(42-71)87-63)88-65-58(81)62(53(76)47(40-69)85-65)90-66-59(82)61(52(75)48(41-70)86-66)89-64-56(79)54(77)51(74)46(39-68)84-64/h35,37,44-49,51-66,68-72,74-82H,3-34,36,38-43H2,1-2H3,(H,67,73)/b37-35+/t44-,45+,46+,47+,48+,49+,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65-,66+/m0/s1";
  chebi:inchikey "AGIIYSTUFMVWEA-JJHPJBMYSA-N";
  chebi:monoisotopicmass 1.297848596E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD06> a owl:Class;
  chebi:formula "C68H127NO23";
  chebi:inchi "InChI=1S/C68H127NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-52(75)69-46(47(74)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)45-85-65-59(82)57(80)62(51(44-73)89-65)90-67-60(83)64(55(78)49(42-71)87-67)92-68-61(84)63(54(77)50(43-72)88-68)91-66-58(81)56(79)53(76)48(41-70)86-66/h37,39,46-51,53-68,70-74,76-84H,3-36,38,40-45H2,1-2H3,(H,69,75)/b39-37+/t46-,47+,48+,49+,50+,51+,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67-,68+/m0/s1";
  chebi:inchikey "MWKTUQMDEAQTFZ-NZYXQYSYSA-N";
  chebi:monoisotopicmass 1.325879896E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD07> a owl:Class;
  chebi:formula "C66H121NO23";
  chebi:inchi "InChI=1S/C66H121NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-50(73)67-44(45(72)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)43-83-63-57(80)55(78)60(49(42-71)87-63)88-65-58(81)62(53(76)47(40-69)85-65)90-66-59(82)61(52(75)48(41-70)86-66)89-64-56(79)54(77)51(74)46(39-68)84-64/h17-18,35,37,44-49,51-66,68-72,74-82H,3-16,19-34,36,38-43H2,1-2H3,(H,67,73)/b18-17-,37-35+/t44-,45+,46+,47+,48+,49+,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65-,66+/m0/s1";
  chebi:inchikey "IVDGKHYXJNOEPY-XUTFQXCVSA-N";
  chebi:monoisotopicmass 1.295832946E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BD08> a owl:Class;
  chebi:formula "C68H125NO23";
  chebi:inchi "InChI=1S/C68H125NO23/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-52(75)69-46(47(74)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)45-85-65-59(82)57(80)62(51(44-73)89-65)90-67-60(83)64(55(78)49(42-71)87-67)92-68-61(84)63(54(77)50(43-72)88-68)91-66-58(81)56(79)53(76)48(41-70)86-66/h17-18,37,39,46-51,53-68,70-74,76-84H,3-16,19-36,38,40-45H2,1-2H3,(H,69,75)/b18-17-,39-37+/t46-,47+,48+,49+,50+,51+,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67-,68+/m0/s1";
  chebi:inchikey "UNXJZSAESVCTLV-ACSXDROESA-N";
  chebi:monoisotopicmass 1.323864246E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE01> a owl:Class;
  chebi:formula "C66H120N2O28";
  chebi:inchi "InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-54(83)53(82)58(45(36-73)92-63)93-64-56(85)60(50(79)43(34-71)89-64)95-66-57(86)61(51(80)44(35-72)91-66)96-65-55(84)59(49(78)42(33-70)90-65)94-62-47(67-38(3)74)52(81)48(77)41(32-69)88-62/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41+,42+,43+,44+,45+,47+,48-,49-,50-,51-,52+,53+,54+,55+,56+,57+,58+,59-,60-,61-,62-,63+,64-,65+,66+/m0/s1";
  chebi:inchikey "RVBNUMZBHKLZEH-DMLMAMMCSA-N";
  chebi:monoisotopicmass 1.38880277E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE02> a owl:Class;
  chebi:formula "C68H124N2O28";
  chebi:inchi "InChI=1S/C68H124N2O28/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(78)70-41(42(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-89-65-56(85)55(84)60(47(38-75)94-65)95-66-58(87)62(52(81)45(36-73)91-66)97-68-59(88)63(53(82)46(37-74)93-68)98-67-57(86)61(51(80)44(35-72)92-67)96-64-49(69-40(3)76)54(83)50(79)43(34-71)90-64/h30,32,41-47,49-68,71-75,77,79-88H,4-29,31,33-39H2,1-3H3,(H,69,76)(H,70,78)/b32-30+/t41-,42+,43+,44+,45+,46+,47+,49+,50-,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62-,63-,64-,65+,66-,67+,68+/m0/s1";
  chebi:inchikey "FTLPGKKOBPKFEF-LKILWHRESA-N";
  chebi:monoisotopicmass 1.41683407E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE03> a owl:Class;
  chebi:formula "C70H128N2O28";
  chebi:inchi "InChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-58(87)57(86)62(49(40-77)96-67)97-68-60(89)64(54(83)47(38-75)93-68)99-70-61(90)65(55(84)48(39-76)95-70)100-69-59(88)63(53(82)46(37-74)94-69)98-66-51(71-42(3)78)56(85)52(81)45(36-73)92-66/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45+,46+,47+,48+,49+,51+,52-,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66-,67+,68-,69+,70+/m0/s1";
  chebi:inchikey "RWQQOJWPARVDNU-XBUURHDGSA-N";
  chebi:monoisotopicmass 1.44486537E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE04> a owl:Class;
  chebi:formula "C72H132N2O28";
  chebi:inchi "InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-60(89)59(88)64(51(42-79)98-69)99-70-62(91)66(56(85)49(40-77)95-70)101-72-63(92)67(57(86)50(41-78)97-72)102-71-61(90)65(55(84)48(39-76)96-71)100-68-53(73-44(3)80)58(87)54(83)47(38-75)94-68/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47+,48+,49+,50+,51+,53+,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70-,71+,72+/m0/s1";
  chebi:inchikey "SRVIFYYGDAZJEV-RXVKZFFTSA-N";
  chebi:monoisotopicmass 1.47289667E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE05> a owl:Class;
  chebi:formula "C74H136N2O28";
  chebi:inchi "InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-62(91)61(90)66(53(44-81)100-71)101-72-64(93)68(58(87)51(42-79)97-72)103-74-65(94)69(59(88)52(43-80)99-74)104-73-63(92)67(57(86)50(41-78)98-73)102-70-55(75-46(3)82)60(89)56(85)49(40-77)96-70/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73+,74+/m0/s1";
  chebi:inchikey "LZDAEDOATNFWGW-KIXGMTGDSA-N";
  chebi:monoisotopicmass 1.50092797E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE06> a owl:Class;
  chebi:formula "C76H140N2O28";
  chebi:inchi "InChI=1S/C76H140N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-64(93)63(92)68(55(46-83)102-73)103-74-66(95)70(60(89)53(44-81)99-74)105-76-67(96)71(61(90)54(45-82)101-76)106-75-65(94)69(59(88)52(43-80)100-75)104-72-57(77-48(3)84)62(91)58(87)51(42-79)98-72/h38,40,49-55,57-76,79-83,85,87-96H,4-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75+,76+/m0/s1";
  chebi:inchikey "MXVIKLFLUSQQQN-CUMGAMCMSA-N";
  chebi:monoisotopicmass 1.52895927E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE07> a owl:Class;
  chebi:formula "C74H134N2O28";
  chebi:inchi "InChI=1S/C74H134N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-62(91)61(90)66(53(44-81)100-71)101-72-64(93)68(58(87)51(42-79)97-72)103-74-65(94)69(59(88)52(43-80)99-74)104-73-63(92)67(57(86)50(41-78)98-73)102-70-55(75-46(3)82)60(89)56(85)49(40-77)96-70/h18-19,36,38,47-53,55-74,77-81,83,85-94H,4-17,20-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b19-18-,38-36+/t47-,48+,49+,50+,51+,52+,53+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73+,74+/m0/s1";
  chebi:inchikey "CEQMTQMLTSXZRK-FKOXDQANSA-N";
  chebi:monoisotopicmass 1.49891232E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BE08> a owl:Class;
  chebi:formula "C76H138N2O28";
  chebi:inchi "InChI=1S/C76H138N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(86)78-49(50(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-97-73-64(93)63(92)68(55(46-83)102-73)103-74-66(95)70(60(89)53(44-81)99-74)105-76-67(96)71(61(90)54(45-82)101-76)106-75-65(94)69(59(88)52(43-80)100-75)104-72-57(77-48(3)84)62(91)58(87)51(42-79)98-72/h18-19,38,40,49-55,57-76,79-83,85,87-96H,4-17,20-37,39,41-47H2,1-3H3,(H,77,84)(H,78,86)/b19-18-,40-38+/t49-,50+,51+,52+,53+,54+,55+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75+,76+/m0/s1";
  chebi:inchikey "BDHASERDVBSBEA-ICXXJLRTSA-N";
  chebi:monoisotopicmass 1.52694362E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF00> a owl:Class;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF01> a owl:Class;
  chebi:formula "C60H110N2O23";
  chebi:inchi "InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-52(76)50(74)54(42(34-65)81-58)83-60-53(77)56(85-59-51(75)49(73)47(71)41(33-64)80-59)55(43(35-66)82-60)84-57-45(61-37(3)67)48(72)46(70)40(32-63)79-57/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46-,47-,48+,49-,50+,51+,52+,53+,54+,55-,56+,57-,58+,59+,60-/m0/s1";
  chebi:inchikey "UHHPPUUDKPKYKY-RMMYJPLYSA-N";
  chebi:monoisotopicmass 1.226749944E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF02> a owl:Class;
  chebi:formula "C62H114N2O23";
  chebi:inchi "InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)52(76)56(44(36-67)83-60)85-62-55(79)58(87-61-53(77)51(75)49(73)43(35-66)82-61)57(45(37-68)84-62)86-59-47(63-39(3)69)50(74)48(72)42(34-65)81-59/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50+,51-,52+,53+,54+,55+,56+,57-,58+,59-,60+,61+,62-/m0/s1";
  chebi:inchikey "IAQQDJJMKCHVPL-FANDTNIBSA-N";
  chebi:monoisotopicmass 1.254781245E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF03> a owl:Class;
  chebi:formula "C64H118N2O23";
  chebi:inchi "InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-56(80)54(78)58(46(38-69)85-62)87-64-57(81)60(89-63-55(79)53(77)51(75)45(37-68)84-63)59(47(39-70)86-64)88-61-49(65-41(3)71)52(76)50(74)44(36-67)83-61/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50-,51-,52+,53-,54+,55+,56+,57+,58+,59-,60+,61-,62+,63+,64-/m0/s1";
  chebi:inchikey "QQUKQMWZGGQMLH-GVGDQEIVSA-N";
  chebi:monoisotopicmass 1.282812545E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF04> a owl:Class;
  chebi:formula "C66H122N2O23";
  chebi:inchi "InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-58(82)56(80)60(48(40-71)87-64)89-66-59(83)62(91-65-57(81)55(79)53(77)47(39-70)86-65)61(49(41-72)88-66)90-63-51(67-43(3)73)54(78)52(76)46(38-69)85-63/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52-,53-,54+,55-,56+,57+,58+,59+,60+,61-,62+,63-,64+,65+,66-/m0/s1";
  chebi:inchikey "ILRTVAFPURGCEN-PDGKLHQPSA-N";
  chebi:monoisotopicmass 1.310843845E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF05> a owl:Class;
  chebi:formula "C68H126N2O23";
  chebi:inchi "InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)58(82)62(50(42-73)89-66)91-68-61(85)64(93-67-59(83)57(81)55(79)49(41-72)88-67)63(51(43-74)90-68)92-65-53(69-45(3)75)56(80)54(78)48(40-71)87-65/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63-,64+,65-,66+,67+,68-/m0/s1";
  chebi:inchikey "QJQWWFJZFNGPNY-CGXXTGKESA-N";
  chebi:monoisotopicmass 1.338875145E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF06> a owl:Class;
  chebi:formula "C70H130N2O23";
  chebi:inchi "InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)60(84)64(52(44-75)91-68)93-70-63(87)66(95-69-61(85)59(83)57(81)51(43-74)90-69)65(53(45-76)92-70)94-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65-,66+,67-,68+,69+,70-/m0/s1";
  chebi:inchikey "OXIHXCDYVJDZOV-CZYOHVHISA-N";
  chebi:monoisotopicmass 1.366906445E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF07> a owl:Class;
  chebi:formula "C68H124N2O23";
  chebi:inchi "InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)58(82)62(50(42-73)89-66)91-68-61(85)64(93-67-59(83)57(81)55(79)49(41-72)88-67)63(51(43-74)90-68)92-65-53(69-45(3)75)56(80)54(78)48(40-71)87-65/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63-,64+,65-,66+,67+,68-/m0/s1";
  chebi:inchikey "TYPOLGKYDZIBIN-OSLFACAMSA-N";
  chebi:monoisotopicmass 1.336859495E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BF08> a owl:Class;
  chebi:formula "C70H128N2O23";
  chebi:inchi "InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)60(84)64(52(44-75)91-68)93-70-63(87)66(95-69-61(85)59(83)57(81)51(43-74)90-69)65(53(45-76)92-70)94-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65-,66+,67-,68+,69+,70-/m0/s1";
  chebi:inchikey "RWEPAYHAYTYKIX-UWWNSGOISA-N";
  chebi:monoisotopicmass 1.364890795E3;
  rdfs:label "Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG01> a owl:Class;
  chebi:formula "C68H123N3O28";
  chebi:inchi "InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(79)41(71-48(80)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-90-66-57(87)56(86)60(46(36-75)94-66)96-68-59(89)63(61(47(37-76)95-68)97-64-49(69-39(3)77)54(84)51(81)43(33-72)91-64)99-67-58(88)62(53(83)45(35-74)93-67)98-65-50(70-40(4)78)55(85)52(82)44(34-73)92-65/h29,31,41-47,49-68,72-76,79,81-89H,5-28,30,32-38H2,1-4H3,(H,69,77)(H,70,78)(H,71,80)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61-,62-,63+,64-,65-,66+,67+,68-/m0/s1";
  chebi:inchikey "KHHGRVVKUHFPQM-OMSCNAPESA-N";
  chebi:monoisotopicmass 1.429829318E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG02> a owl:Class;
  chebi:formula "C70H127N3O28";
  chebi:inchi "InChI=1S/C70H127N3O28/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(82)73-43(44(81)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-92-68-59(89)58(88)62(48(38-77)96-68)98-70-61(91)65(63(49(39-78)97-70)99-66-51(71-41(3)79)56(86)53(83)45(35-74)93-66)101-69-60(90)64(55(85)47(37-76)95-69)100-67-52(72-42(4)80)57(87)54(84)46(36-75)94-67/h31,33,43-49,51-70,74-78,81,83-91H,5-30,32,34-40H2,1-4H3,(H,71,79)(H,72,80)(H,73,82)/b33-31+/t43-,44+,45+,46+,47+,48+,49+,51+,52+,53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63-,64-,65+,66-,67-,68+,69+,70-/m0/s1";
  chebi:inchikey "ORLNQXHSNYNDPN-NYWNCSNXSA-N";
  chebi:monoisotopicmass 1.457860618E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG03> a owl:Class;
  chebi:formula "C72H131N3O28";
  chebi:inchi "InChI=1S/C72H131N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(84)75-45(46(83)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-94-70-61(91)60(90)64(50(40-79)98-70)100-72-63(93)67(65(51(41-80)99-72)101-68-53(73-43(3)81)58(88)55(85)47(37-76)95-68)103-71-62(92)66(57(87)49(39-78)97-71)102-69-54(74-44(4)82)59(89)56(86)48(38-77)96-69/h33,35,45-51,53-72,76-80,83,85-93H,5-32,34,36-42H2,1-4H3,(H,73,81)(H,74,82)(H,75,84)/b35-33+/t45-,46+,47+,48+,49+,50+,51+,53+,54+,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67+,68-,69-,70+,71+,72-/m0/s1";
  chebi:inchikey "NYPXDXOKJOZKCE-NHGKWNQGSA-N";
  chebi:monoisotopicmass 1.485891919E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG04> a owl:Class;
  chebi:formula "C74H135N3O28";
  chebi:inchi "InChI=1S/C74H135N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(86)77-47(48(85)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-96-72-63(93)62(92)66(52(42-81)100-72)102-74-65(95)69(67(53(43-82)101-74)103-70-55(75-45(3)83)60(90)57(87)49(39-78)97-70)105-73-64(94)68(59(89)51(41-80)99-73)104-71-56(76-46(4)84)61(91)58(88)50(40-79)98-71/h35,37,47-53,55-74,78-82,85,87-95H,5-34,36,38-44H2,1-4H3,(H,75,83)(H,76,84)(H,77,86)/b37-35+/t47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70-,71-,72+,73+,74-/m0/s1";
  chebi:inchikey "IAJUFFAVTIODSW-RJMAQIRMSA-N";
  chebi:monoisotopicmass 1.513923219E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG05> a owl:Class;
  chebi:formula "C76H139N3O28";
  chebi:inchi "InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)68(54(44-83)102-74)104-76-67(97)71(69(55(45-84)103-76)105-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72)107-75-66(96)70(61(91)53(43-82)101-75)106-73-58(78-48(4)86)63(93)60(90)52(42-81)100-73/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73-,74+,75+,76-/m0/s1";
  chebi:inchikey "OSRIWTHOYVEVKD-QHQODERYSA-N";
  chebi:monoisotopicmass 1.541954519E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG06> a owl:Class;
  chebi:formula "C78H143N3O28";
  chebi:inchi "InChI=1S/C78H143N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)70(56(46-85)104-76)106-78-69(99)73(71(57(47-86)105-78)107-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74)109-77-68(98)72(63(93)55(45-84)103-77)108-75-60(80-50(4)88)65(95)62(92)54(44-83)102-75/h39,41,51-57,59-78,82-86,89,91-99H,5-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75-,76+,77+,78-/m0/s1";
  chebi:inchikey "WKUHXKLXPKVFKA-FEEYSUMGSA-N";
  chebi:monoisotopicmass 1.569985819E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG07> a owl:Class;
  chebi:formula "C76H137N3O28";
  chebi:inchi "InChI=1S/C76H137N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)68(54(44-83)102-74)104-76-67(97)71(69(55(45-84)103-76)105-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72)107-75-66(96)70(61(91)53(43-82)101-75)106-73-58(78-48(4)86)63(93)60(90)52(42-81)100-73/h19-20,37,39,49-55,57-76,80-84,87,89-97H,5-18,21-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b20-19-,39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73-,74+,75+,76-/m0/s1";
  chebi:inchikey "PIODVRILZGQPOU-UMZVYNSKSA-N";
  chebi:monoisotopicmass 1.539938869E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BG08> a owl:Class;
  chebi:formula "C78H141N3O28";
  chebi:inchi "InChI=1S/C78H141N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(90)81-51(52(89)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-100-76-67(97)66(96)70(56(46-85)104-76)106-78-69(99)73(71(57(47-86)105-78)107-74-59(79-49(3)87)64(94)61(91)53(43-82)101-74)109-77-68(98)72(63(93)55(45-84)103-77)108-75-60(80-50(4)88)65(95)62(92)54(44-83)102-75/h19-20,39,41,51-57,59-78,82-86,89,91-99H,5-18,21-38,40,42-48H2,1-4H3,(H,79,87)(H,80,88)(H,81,90)/b20-19-,41-39+/t51-,52+,53+,54+,55+,56+,57+,59+,60+,61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75-,76+,77+,78-/m0/s1";
  chebi:inchikey "UBNZOQAEACXPRM-DZLDFUKSSA-N";
  chebi:monoisotopicmass 1.567970169E3;
  rdfs:label "GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH01> a owl:Class;
  chebi:formula "C74H133N3O33";
  chebi:inchi "InChI=1S/C74H133N3O33/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(86)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-99-71-61(96)59(94)65(48(37-82)104-71)107-74-63(98)68(66(49(38-83)105-74)108-69-51(75-40(3)84)56(91)53(88)44(33-78)100-69)110-73-62(97)67(55(90)46(35-80)102-73)109-70-52(76-41(4)85)57(92)64(47(36-81)103-70)106-72-60(95)58(93)54(89)45(34-79)101-72/h29,31,42-49,51-74,78-83,86,88-98H,5-28,30,32-39H2,1-4H3,(H,75,84)(H,76,85)(H,77,87)/b31-29+/t42-,43+,44+,45+,46+,47+,48+,49+,51+,52+,53-,54-,55-,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68+,69-,70-,71+,72-,73+,74-/m0/s1";
  chebi:inchikey "BDNMUMNXEUYUFX-IVJUNCOUSA-N";
  chebi:monoisotopicmass 1.591882144E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH02> a owl:Class;
  chebi:formula "C76H137N3O33";
  chebi:inchi "InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)61(96)67(50(39-84)106-73)109-76-65(100)70(68(51(40-85)107-76)110-71-53(77-42(3)86)58(93)55(90)46(35-80)102-71)112-75-64(99)69(57(92)48(37-82)104-75)111-72-54(78-43(4)87)59(94)66(49(38-83)105-72)108-74-62(97)60(95)56(91)47(36-81)103-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70+,71-,72-,73+,74-,75+,76-/m0/s1";
  chebi:inchikey "UIPKEWGMOJEDDS-DWHOPKNVSA-N";
  chebi:monoisotopicmass 1.619913444E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH03> a owl:Class;
  chebi:formula "C78H141N3O33";
  chebi:inchi "InChI=1S/C78H141N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(90)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-103-75-65(100)63(98)69(52(41-86)108-75)111-78-67(102)72(70(53(42-87)109-78)112-73-55(79-44(3)88)60(95)57(92)48(37-82)104-73)114-77-66(101)71(59(94)50(39-84)106-77)113-74-56(80-45(4)89)61(96)68(51(40-85)107-74)110-76-64(99)62(97)58(93)49(38-83)105-76/h33,35,46-53,55-78,82-87,90,92-102H,5-32,34,36-43H2,1-4H3,(H,79,88)(H,80,89)(H,81,91)/b35-33+/t46-,47+,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59-,60+,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74-,75+,76-,77+,78-/m0/s1";
  chebi:inchikey "QJEKYANZHFMJOJ-BFTDYPTMSA-N";
  chebi:monoisotopicmass 1.647944744E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH04> a owl:Class;
  chebi:formula "C80H145N3O33";
  chebi:inchi "InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(92)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-105-77-67(102)65(100)71(54(43-88)110-77)113-80-69(104)74(72(55(44-89)111-80)114-75-57(81-46(3)90)62(97)59(94)50(39-84)106-75)116-79-68(103)73(61(96)52(41-86)108-79)115-76-58(82-47(4)91)63(98)70(53(42-87)109-76)112-78-66(101)64(99)60(95)51(40-85)107-78/h35,37,48-55,57-80,84-89,92,94-104H,5-34,36,38-45H2,1-4H3,(H,81,90)(H,82,91)(H,83,93)/b37-35+/t48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75-,76-,77+,78-,79+,80-/m0/s1";
  chebi:inchikey "NGBSEGJUJQDPDC-TVOYZPCGSA-N";
  chebi:monoisotopicmass 1.675976044E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH05> a owl:Class;
  chebi:formula "C82H149N3O33";
  chebi:inchi "InChI=1S/C82H149N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(56(45-90)112-79)115-82-71(106)76(74(57(46-91)113-82)116-77-59(83-48(3)92)64(99)61(96)52(41-86)108-77)118-81-70(105)75(63(98)54(43-88)110-81)117-78-60(84-49(4)93)65(100)72(55(44-89)111-78)114-80-68(103)66(101)62(97)53(42-87)109-80/h37,39,50-57,59-82,86-91,94,96-106H,5-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77-,78-,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "KUUCCLKTULBXTP-ABTQGMPSSA-N";
  chebi:monoisotopicmass 1.704007344E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH06> a owl:Class;
  chebi:formula "C84H153N3O33";
  chebi:inchi "InChI=1S/C84H153N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)75(58(47-92)114-81)117-84-73(108)78(76(59(48-93)115-84)118-79-61(85-50(3)94)66(101)63(98)54(43-88)110-79)120-83-72(107)77(65(100)56(45-90)112-83)119-80-62(86-51(4)95)67(102)74(57(46-91)113-80)116-82-70(105)68(103)64(99)55(44-89)111-82/h39,41,52-59,61-84,88-93,96,98-108H,5-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79-,80-,81+,82-,83+,84-/m0/s1";
  chebi:inchikey "GMWOROLMNZSBRK-STRZLAAUSA-N";
  chebi:monoisotopicmass 1.732038644E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH07> a owl:Class;
  chebi:formula "C82H147N3O33";
  chebi:inchi "InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(56(45-90)112-79)115-82-71(106)76(74(57(46-91)113-82)116-77-59(83-48(3)92)64(99)61(96)52(41-86)108-77)118-81-70(105)75(63(98)54(43-88)110-81)117-78-60(84-49(4)93)65(100)72(55(44-89)111-78)114-80-68(103)66(101)62(97)53(42-87)109-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77-,78-,79+,80-,81+,82-/m0/s1";
  chebi:inchikey "WDNSZVWACFVNFK-KOGUMGIZSA-N";
  chebi:monoisotopicmass 1.701991694E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BH08> a owl:Class;
  chebi:formula "C84H151N3O33";
  chebi:inchi "InChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109-81-71(106)69(104)75(58(47-92)114-81)117-84-73(108)78(76(59(48-93)115-84)118-79-61(85-50(3)94)66(101)63(98)54(43-88)110-79)120-83-72(107)77(65(100)56(45-90)112-83)119-80-62(86-51(4)95)67(102)74(57(46-91)113-80)116-82-70(105)68(103)64(99)55(44-89)111-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,85,94)(H,86,95)(H,87,97)/b20-19-,41-39+/t52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79-,80-,81+,82-,83+,84-/m0/s1";
  chebi:inchikey "ULXNLHBDHFMAJJ-WPCPJDFLSA-N";
  chebi:monoisotopicmass 1.730022994E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI00> a owl:Class;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI01> a owl:Class;
  chebi:formula "C74H133N3O32";
  chebi:inchi "InChI=1S/C74H133N3O32/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-44(85)43(77-50(86)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-98-71-61(95)59(93)64(48(37-81)103-71)105-74-63(97)68(65(49(38-82)104-74)106-69-51(75-41(4)83)57(91)54(88)45(34-78)100-69)109-73-62(96)67(56(90)47(36-80)102-73)108-70-52(76-42(5)84)66(55(89)46(35-79)101-70)107-72-60(94)58(92)53(87)40(3)99-72/h30,32,40,43-49,51-74,78-82,85,87-97H,6-29,31,33-39H2,1-5H3,(H,75,83)(H,76,84)(H,77,86)/b32-30+/t40-,43+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54+,55-,56+,57-,58-,59-,60+,61-,62-,63-,64-,65+,66-,67+,68-,69+,70+,71-,72-,73-,74+/m1/s1";
  chebi:inchikey "CQIWBVKYJLIGJE-VWJUOVCRSA-N";
  chebi:monoisotopicmass 1.575887229E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI02> a owl:Class;
  chebi:formula "C76H137N3O32";
  chebi:inchi "InChI=1S/C76H137N3O32/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-52(88)79-45(46(87)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-100-73-63(97)61(95)66(50(39-83)105-73)107-76-65(99)70(67(51(40-84)106-76)108-71-53(77-43(4)85)59(93)56(90)47(36-80)102-71)111-75-64(98)69(58(92)49(38-82)104-75)110-72-54(78-44(5)86)68(57(91)48(37-81)103-72)109-74-62(96)60(94)55(89)42(3)101-74/h32,34,42,45-51,53-76,80-84,87,89-99H,6-31,33,35-41H2,1-5H3,(H,77,85)(H,78,86)(H,79,88)/b34-32+/t42-,45+,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57-,58+,59-,60-,61-,62+,63-,64-,65-,66-,67+,68-,69+,70-,71+,72+,73-,74-,75-,76+/m1/s1";
  chebi:inchikey "FSJNKUCEARDMHH-WDFYIFRVSA-N";
  chebi:monoisotopicmass 1.603918529E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI03> a owl:Class;
  chebi:formula "C78H141N3O32";
  chebi:inchi "InChI=1S/C78H141N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(90)81-47(48(89)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-102-75-65(99)63(97)68(52(41-85)107-75)109-78-67(101)72(69(53(42-86)108-78)110-73-55(79-45(4)87)61(95)58(92)49(38-82)104-73)113-77-66(100)71(60(94)51(40-84)106-77)112-74-56(80-46(5)88)70(59(93)50(39-83)105-74)111-76-64(98)62(96)57(91)44(3)103-76/h34,36,44,47-53,55-78,82-86,89,91-101H,6-33,35,37-43H2,1-5H3,(H,79,87)(H,80,88)(H,81,90)/b36-34+/t44-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59-,60+,61-,62-,63-,64+,65-,66-,67-,68-,69+,70-,71+,72-,73+,74+,75-,76-,77-,78+/m1/s1";
  chebi:inchikey "RLMJRWVAHRZNHC-CMUGUEFZSA-N";
  chebi:monoisotopicmass 1.631949829E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI04> a owl:Class;
  chebi:formula "C80H145N3O32";
  chebi:inchi "InChI=1S/C80H145N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-56(92)83-49(50(91)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-104-77-67(101)65(99)70(54(43-87)109-77)111-80-69(103)74(71(55(44-88)110-80)112-75-57(81-47(4)89)63(97)60(94)51(40-84)106-75)115-79-68(102)73(62(96)53(42-86)108-79)114-76-58(82-48(5)90)72(61(95)52(41-85)107-76)113-78-66(100)64(98)59(93)46(3)105-78/h36,38,46,49-55,57-80,84-88,91,93-103H,6-35,37,39-45H2,1-5H3,(H,81,89)(H,82,90)(H,83,92)/b38-36+/t46-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61-,62+,63-,64-,65-,66+,67-,68-,69-,70-,71+,72-,73+,74-,75+,76+,77-,78-,79-,80+/m1/s1";
  chebi:inchikey "VXJAPLVYASOWDX-MOCGIAHFSA-N";
  chebi:monoisotopicmass 1.659981129E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI05> a owl:Class;
  chebi:formula "C82H149N3O32";
  chebi:inchi "InChI=1S/C82H149N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)72(56(45-89)111-79)113-82-71(105)76(73(57(46-90)112-82)114-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77)117-81-70(104)75(64(98)55(44-88)110-81)116-78-60(84-50(5)92)74(63(97)54(43-87)109-78)115-80-68(102)66(100)61(95)48(3)107-80/h38,40,48,51-57,59-82,86-90,93,95-105H,6-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64+,65-,66-,67-,68+,69-,70-,71-,72-,73+,74-,75+,76-,77+,78+,79-,80-,81-,82+/m1/s1";
  chebi:inchikey "FIDNHCWDLYINSR-ABCKVSRLSA-N";
  chebi:monoisotopicmass 1.688012429E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI06> a owl:Class;
  chebi:formula "C84H153N3O32";
  chebi:inchi "InChI=1S/C84H153N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)69(103)74(58(47-91)113-81)115-84-73(107)78(75(59(48-92)114-84)116-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79)119-83-72(106)77(66(100)57(46-90)112-83)118-80-62(86-52(5)94)76(65(99)56(45-89)111-80)117-82-70(104)68(102)63(97)50(3)109-82/h40,42,50,53-59,61-84,88-92,95,97-107H,6-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67-,68-,69-,70+,71-,72-,73-,74-,75+,76-,77+,78-,79+,80+,81-,82-,83-,84+/m1/s1";
  chebi:inchikey "ZVTDWPNJNJMKDJ-QQBDUIETSA-N";
  chebi:monoisotopicmass 1.716043729E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI07> a owl:Class;
  chebi:formula "C82H147N3O32";
  chebi:inchi "InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)72(56(45-89)111-79)113-82-71(105)76(73(57(46-90)112-82)114-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77)117-81-70(104)75(64(98)55(44-88)110-81)116-78-60(84-50(5)92)74(63(97)54(43-87)109-78)115-80-68(102)66(100)61(95)48(3)107-80/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64+,65-,66-,67-,68+,69-,70-,71-,72-,73+,74-,75+,76-,77+,78+,79-,80-,81-,82+/m1/s1";
  chebi:inchikey "ADYLGKWOQVEUHR-LXOQAAFXSA-N";
  chebi:monoisotopicmass 1.685996779E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BI08> a owl:Class;
  chebi:formula "C84H151N3O32";
  chebi:inchi "InChI=1S/C84H151N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-60(96)87-53(54(95)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-108-81-71(105)69(103)74(58(47-91)113-81)115-84-73(107)78(75(59(48-92)114-84)116-79-61(85-51(4)93)67(101)64(98)55(44-88)110-79)119-83-72(106)77(66(100)57(46-90)112-83)118-80-62(86-52(5)94)76(65(99)56(45-89)111-80)117-82-70(104)68(102)63(97)50(3)109-82/h20-21,40,42,50,53-59,61-84,88-92,95,97-107H,6-19,22-39,41,43-49H2,1-5H3,(H,85,93)(H,86,94)(H,87,96)/b21-20-,42-40+/t50-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65-,66+,67-,68-,69-,70+,71-,72-,73-,74-,75+,76-,77+,78-,79+,80+,81-,82-,83-,84+/m1/s1";
  chebi:inchikey "HAWNFAQRULTWDV-BJZDSNMDSA-N";
  chebi:monoisotopicmass 1.714028079E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ01> a owl:Class;
  chebi:formula "C80H143N3O37";
  chebi:inchi "InChI=1S/C80H143N3O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(92)44(83-52(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-107-76-65(104)62(101)68(49(37-87)113-76)115-80-67(106)73(70(51(39-89)114-80)116-74-53(81-42(4)90)59(98)56(95)46(34-84)109-74)120-79-66(105)72(58(97)48(36-86)111-79)119-75-54(82-43(5)91)71(118-77-63(102)60(99)55(94)41(3)108-77)69(50(38-88)112-75)117-78-64(103)61(100)57(96)47(35-85)110-78/h30,32,41,44-51,53-80,84-89,92,94-106H,6-29,31,33-40H2,1-5H3,(H,81,90)(H,82,91)(H,83,93)/b32-30+/t41-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56+,57+,58+,59-,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70+,71-,72+,73-,74+,75+,76-,77-,78+,79-,80+/m1/s1";
  chebi:inchikey "HLNJKJASFXMGHG-BKDIGOAUSA-N";
  chebi:monoisotopicmass 1.737940054E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ02> a owl:Class;
  chebi:formula "C82H147N3O37";
  chebi:inchi "InChI=1S/C82H147N3O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(95)85-46(47(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-109-78-67(106)64(103)70(51(39-89)115-78)117-82-69(108)75(72(53(41-91)116-82)118-76-55(83-44(4)92)61(100)58(97)48(36-86)111-76)122-81-68(107)74(60(99)50(38-88)113-81)121-77-56(84-45(5)93)73(120-79-65(104)62(101)57(96)43(3)110-79)71(52(40-90)114-77)119-80-66(105)63(102)59(98)49(37-87)112-80/h32,34,43,46-53,55-82,86-91,94,96-108H,6-31,33,35-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,95)/b34-32+/t43-,46+,47-,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60+,61-,62-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72+,73-,74+,75-,76+,77+,78-,79-,80+,81-,82+/m1/s1";
  chebi:inchikey "YTIHQAOWIXRBKJ-GKNRUGCPSA-N";
  chebi:monoisotopicmass 1.765971354E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ03> a owl:Class;
  chebi:formula "C84H151N3O37";
  chebi:inchi "InChI=1S/C84H151N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(97)87-48(49(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-111-80-69(108)66(105)72(53(41-91)117-80)119-84-71(110)77(74(55(43-93)118-84)120-78-57(85-46(4)94)63(102)60(99)50(38-88)113-78)124-83-70(109)76(62(101)52(40-90)115-83)123-79-58(86-47(5)95)75(122-81-67(106)64(103)59(98)45(3)112-81)73(54(42-92)116-79)121-82-68(107)65(104)61(100)51(39-89)114-82/h34,36,45,48-55,57-84,88-93,96,98-110H,6-33,35,37-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,97)/b36-34+/t45-,48+,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74+,75-,76+,77-,78+,79+,80-,81-,82+,83-,84+/m1/s1";
  chebi:inchikey "ZUFVPGALLILXEC-LKASPTBASA-N";
  chebi:monoisotopicmass 1.794002654E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ04> a owl:Class;
  chebi:formula "C86H155N3O37";
  chebi:inchi "InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)74(55(43-93)119-82)121-86-73(112)79(76(57(45-95)120-86)122-80-59(87-48(4)96)65(104)62(101)52(40-90)115-80)126-85-72(111)78(64(103)54(42-92)117-85)125-81-60(88-49(5)97)77(124-83-69(108)66(105)61(100)47(3)114-83)75(56(44-94)118-81)123-84-70(109)67(106)63(102)53(41-91)116-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76+,77-,78+,79-,80+,81+,82-,83-,84+,85-,86+/m1/s1";
  chebi:inchikey "OFZPBXSDWGIKMD-QCNXPDCYSA-N";
  chebi:monoisotopicmass 1.822033954E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ05> a owl:Class;
  chebi:formula "C88H159N3O37";
  chebi:inchi "InChI=1S/C88H159N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)76(57(45-95)121-84)123-88-75(114)81(78(59(47-97)122-88)124-82-61(89-50(4)98)67(106)64(103)54(42-92)117-82)128-87-74(113)80(66(105)56(44-94)119-87)127-83-62(90-51(5)99)79(126-85-71(110)68(107)63(102)49(3)116-85)77(58(46-96)120-83)125-86-72(111)69(108)65(104)55(43-93)118-86/h38,40,49,52-59,61-88,92-97,100,102-114H,6-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79-,80+,81-,82+,83+,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "HHDOMAFJWCUQSZ-YUERLWEMSA-N";
  chebi:monoisotopicmass 1.850065254E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ06> a owl:Class;
  chebi:formula "C90H163N3O37";
  chebi:inchi "InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)78(59(47-97)123-86)125-90-77(116)83(80(61(49-99)124-90)126-84-63(91-52(4)100)69(108)66(105)56(44-94)119-84)130-89-76(115)82(68(107)58(46-96)121-89)129-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)79(60(48-98)122-85)127-88-74(113)71(110)67(106)57(45-95)120-88/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80+,81-,82+,83-,84+,85+,86-,87-,88+,89-,90+/m1/s1";
  chebi:inchikey "NKCSRYMUORSHSM-PLPQPTRZSA-N";
  chebi:monoisotopicmass 1.878096554E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ07> a owl:Class;
  chebi:formula "C88H157N3O37";
  chebi:inchi "InChI=1S/C88H157N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(101)91-52(53(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-115-84-73(112)70(109)76(57(45-95)121-84)123-88-75(114)81(78(59(47-97)122-88)124-82-61(89-50(4)98)67(106)64(103)54(42-92)117-82)128-87-74(113)80(66(105)56(44-94)119-87)127-83-62(90-51(5)99)79(126-85-71(110)68(107)63(102)49(3)116-85)77(58(46-96)120-83)125-86-72(111)69(108)65(104)55(43-93)118-86/h20-21,38,40,49,52-59,61-88,92-97,100,102-114H,6-19,22-37,39,41-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,101)/b21-20-,40-38+/t49-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79-,80+,81-,82+,83+,84-,85-,86+,87-,88+/m1/s1";
  chebi:inchikey "SPYBPJLUMPJOPW-FCKUOFCBSA-N";
  chebi:monoisotopicmass 1.848049604E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0506BJ08> a owl:Class;
  chebi:formula "C90H161N3O37";
  chebi:inchi "InChI=1S/C90H161N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)78(59(47-97)123-86)125-90-77(116)83(80(61(49-99)124-90)126-84-63(91-52(4)100)69(108)66(105)56(44-94)119-84)130-89-76(115)82(68(107)58(46-96)121-89)129-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)79(60(48-98)122-85)127-88-74(113)71(110)67(106)57(45-95)120-88/h20-21,40,42,51,54-61,63-90,94-99,102,104-116H,6-19,22-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b21-20-,42-40+/t51-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80+,81-,82+,83-,84+,85+,86-,87-,88+,89-,90+/m1/s1";
  chebi:inchikey "IHCNSUDYLBKHOV-AEOSVLHLSA-N";
  chebi:monoisotopicmass 1.876080904E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40506> .

<https://www.lipidmaps.org/rdf/LMSP0507AA00> a owl:Class;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507> .

<https://www.lipidmaps.org/rdf/LMSP0507AA01> a owl:Class;
  chebi:formula "C52H97NO18";
  chebi:inchi "InChI=1S/C52H97NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(57)35(53-40(58)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-66-50-46(64)44(62)48(39(33-56)69-50)70-52-47(65)49(42(60)38(32-55)68-52)71-51-45(63)43(61)41(59)37(31-54)67-51/h27,29,35-39,41-52,54-57,59-65H,3-26,28,30-34H2,1-2H3,(H,53,58)/b29-27+/t35-,36+,37+,38+,39+,41+,42+,43-,44+,45-,46+,47-,48+,49-,50+,51+,52-/m0/s1";
  chebi:inchikey "OLNGQWNMMKYGTK-RFJGYJSBSA-N";
  chebi:monoisotopicmass 1.02367057E3;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507>;
  lipidmaps-o:abbrev "Hex(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0507AA02> a owl:Class;
  chebi:formula "C54H101NO18";
  chebi:inchi "InChI=1S/C54H101NO18/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(60)55-37(38(59)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-68-52-48(66)46(64)50(41(35-58)71-52)72-54-49(67)51(44(62)40(34-57)70-54)73-53-47(65)45(63)43(61)39(33-56)69-53/h29,31,37-41,43-54,56-59,61-67H,3-28,30,32-36H2,1-2H3,(H,55,60)/b31-29+/t37-,38+,39+,40+,41+,43+,44+,45-,46+,47-,48+,49-,50+,51-,52+,53+,54-/m0/s1";
  chebi:inchikey "SBJWPDBWSODSFG-LGZCWVNPSA-N";
  chebi:monoisotopicmass 1.051701871E3;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507>;
  lipidmaps-o:abbrev "Hex(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0507AA03> a owl:Class;
  chebi:formula "C56H105NO18";
  chebi:inchi "InChI=1S/C56H105NO18/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(62)57-39(40(61)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-70-54-50(68)48(66)52(43(37-60)73-54)74-56-51(69)53(46(64)42(36-59)72-56)75-55-49(67)47(65)45(63)41(35-58)71-55/h31,33,39-43,45-56,58-61,63-69H,3-30,32,34-38H2,1-2H3,(H,57,62)/b33-31+/t39-,40+,41+,42+,43+,45+,46+,47-,48+,49-,50+,51-,52+,53-,54+,55+,56-/m0/s1";
  chebi:inchikey "BHUWZGFARMOALN-CFXXYMGCSA-N";
  chebi:monoisotopicmass 1.079733171E3;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507>;
  lipidmaps-o:abbrev "Hex(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0507AA04> a owl:Class;
  chebi:formula "C58H109NO18";
  chebi:inchi "InChI=1S/C58H109NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(64)59-41(42(63)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-72-56-52(70)50(68)54(45(39-62)75-56)76-58-53(71)55(48(66)44(38-61)74-58)77-57-51(69)49(67)47(65)43(37-60)73-57/h33,35,41-45,47-58,60-63,65-71H,3-32,34,36-40H2,1-2H3,(H,59,64)/b35-33+/t41-,42+,43+,44+,45+,47+,48+,49-,50+,51-,52+,53-,54+,55-,56+,57+,58-/m0/s1";
  chebi:inchikey "VPPNKGJGSZXLQD-WEWQYYMOSA-N";
  chebi:monoisotopicmass 1.107764471E3;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507>;
  lipidmaps-o:abbrev "Hex(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0507AA05> a owl:Class;
  chebi:formula "C60H113NO18";
  chebi:inchi "InChI=1S/C60H113NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-48(66)61-43(44(65)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)42-74-58-54(72)52(70)56(47(41-64)77-58)78-60-55(73)57(50(68)46(40-63)76-60)79-59-53(71)51(69)49(67)45(39-62)75-59/h35,37,43-47,49-60,62-65,67-73H,3-34,36,38-42H2,1-2H3,(H,61,66)/b37-35+/t43-,44+,45+,46+,47+,49+,50+,51-,52+,53-,54+,55-,56+,57-,58+,59+,60-/m0/s1";
  chebi:inchikey "XSSHLPPXRYMVLX-NJGIGPKVSA-N";
  chebi:monoisotopicmass 1.135795771E3;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507>;
  lipidmaps-o:abbrev "Hex(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0507AA06> a owl:Class;
  chebi:formula "C62H117NO18";
  chebi:inchi "InChI=1S/C62H117NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-50(68)63-45(46(67)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)44-76-60-56(74)54(72)58(49(43-66)79-60)80-62-57(75)59(52(70)48(42-65)78-62)81-61-55(73)53(71)51(69)47(41-64)77-61/h37,39,45-49,51-62,64-67,69-75H,3-36,38,40-44H2,1-2H3,(H,63,68)/b39-37+/t45-,46+,47+,48+,49+,51+,52+,53-,54+,55-,56+,57-,58+,59-,60+,61+,62-/m0/s1";
  chebi:inchikey "JMENXJYBCQFIRK-MKTGLKIESA-N";
  chebi:monoisotopicmass 1.163827071E3;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507>;
  lipidmaps-o:abbrev "Hex(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0507AA07> a owl:Class;
  chebi:formula "C60H111NO18";
  chebi:inchi "InChI=1S/C60H111NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-48(66)61-43(44(65)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)42-74-58-54(72)52(70)56(47(41-64)77-58)78-60-55(73)57(50(68)46(40-63)76-60)79-59-53(71)51(69)49(67)45(39-62)75-59/h17-18,35,37,43-47,49-60,62-65,67-73H,3-16,19-34,36,38-42H2,1-2H3,(H,61,66)/b18-17-,37-35+/t43-,44+,45+,46+,47+,49+,50+,51-,52+,53-,54+,55-,56+,57-,58+,59+,60-/m0/s1";
  chebi:inchikey "FRKCEXUCGHVIIU-FFRPOBKRSA-N";
  chebi:monoisotopicmass 1.133780121E3;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507>;
  lipidmaps-o:abbrev "Hex(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0507AA08> a owl:Class;
  chebi:formula "C62H115NO18";
  chebi:inchi "InChI=1S/C62H115NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-50(68)63-45(46(67)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)44-76-60-56(74)54(72)58(49(43-66)79-60)80-62-57(75)59(52(70)48(42-65)78-62)81-61-55(73)53(71)51(69)47(41-64)77-61/h17-18,37,39,45-49,51-62,64-67,69-75H,3-16,19-36,38,40-44H2,1-2H3,(H,63,68)/b18-17-,39-37+/t45-,46+,47+,48+,49+,51+,52+,53-,54+,55-,56+,57-,58+,59-,60+,61+,62-/m0/s1";
  chebi:inchikey "XZFVPVBIKHNEBG-KIAMUGJHSA-N";
  chebi:monoisotopicmass 1.161811421E3;
  rdfs:label "Manalpha1-3Manbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40507>;
  lipidmaps-o:abbrev "Hex(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AA00> a owl:Class;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508> .

<https://www.lipidmaps.org/rdf/LMSP0508AA01> a owl:Class;
  chebi:formula "C54H100N2O18";
  chebi:inchi "InChI=1S/C54H100N2O18/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(61)37(56-42(62)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-69-53-48(67)46(65)51(40(33-58)71-53)74-54-49(68)47(66)50(41(34-59)72-54)73-52-43(55-36(3)60)45(64)44(63)39(32-57)70-52/h28,30,37-41,43-54,57-59,61,63-68H,4-27,29,31-35H2,1-3H3,(H,55,60)(H,56,62)/b30-28+/t37-,38+,39+,40+,41+,43+,44+,45+,46+,47+,48+,49-,50+,51+,52-,53+,54-/m0/s1";
  chebi:inchikey "FYUKXZXCRJNQJV-HSYQHGJXSA-N";
  chebi:monoisotopicmass 1.064697119E3;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508>;
  lipidmaps-o:abbrev "Hex-HexNAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AA02> a owl:Class;
  chebi:formula "C56H104N2O18";
  chebi:inchi "InChI=1S/C56H104N2O18/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(64)58-39(40(63)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-71-55-50(69)48(67)53(42(35-60)73-55)76-56-51(70)49(68)52(43(36-61)74-56)75-54-45(57-38(3)62)47(66)46(65)41(34-59)72-54/h30,32,39-43,45-56,59-61,63,65-70H,4-29,31,33-37H2,1-3H3,(H,57,62)(H,58,64)/b32-30+/t39-,40+,41+,42+,43+,45+,46+,47+,48+,49+,50+,51-,52+,53+,54-,55+,56-/m0/s1";
  chebi:inchikey "FOCMISOLVPZNSV-BHJXCRSSSA-N";
  chebi:monoisotopicmass 1.092728419E3;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508>;
  lipidmaps-o:abbrev "Hex-HexNAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AA03> a owl:Class;
  chebi:formula "C58H108N2O18";
  chebi:inchi "InChI=1S/C58H108N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-46(66)60-41(42(65)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)39-73-57-52(71)50(69)55(44(37-62)75-57)78-58-53(72)51(70)54(45(38-63)76-58)77-56-47(59-40(3)64)49(68)48(67)43(36-61)74-56/h32,34,41-45,47-58,61-63,65,67-72H,4-31,33,35-39H2,1-3H3,(H,59,64)(H,60,66)/b34-32+/t41-,42+,43+,44+,45+,47+,48+,49+,50+,51+,52+,53-,54+,55+,56-,57+,58-/m0/s1";
  chebi:inchikey "HLSJDAQSPFTWRE-HVSMNTDKSA-N";
  chebi:monoisotopicmass 1.120759719E3;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508>;
  lipidmaps-o:abbrev "Hex-HexNAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AA04> a owl:Class;
  chebi:formula "C60H112N2O18";
  chebi:inchi "InChI=1S/C60H112N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-48(68)62-43(44(67)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)41-75-59-54(73)52(71)57(46(39-64)77-59)80-60-55(74)53(72)56(47(40-65)78-60)79-58-49(61-42(3)66)51(70)50(69)45(38-63)76-58/h34,36,43-47,49-60,63-65,67,69-74H,4-33,35,37-41H2,1-3H3,(H,61,66)(H,62,68)/b36-34+/t43-,44+,45+,46+,47+,49+,50+,51+,52+,53+,54+,55-,56+,57+,58-,59+,60-/m0/s1";
  chebi:inchikey "WEORQUFMQXRODD-WFAZPPDOSA-N";
  chebi:monoisotopicmass 1.148791019E3;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508>;
  lipidmaps-o:abbrev "Hex-HexNAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AA05> a owl:Class;
  chebi:formula "C62H116N2O18";
  chebi:inchi "InChI=1S/C62H116N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(70)64-45(46(69)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-77-61-56(75)54(73)59(48(41-66)79-61)82-62-57(76)55(74)58(49(42-67)80-62)81-60-51(63-44(3)68)53(72)52(71)47(40-65)78-60/h36,38,45-49,51-62,65-67,69,71-76H,4-35,37,39-43H2,1-3H3,(H,63,68)(H,64,70)/b38-36+/t45-,46+,47+,48+,49+,51+,52+,53+,54+,55+,56+,57-,58+,59+,60-,61+,62-/m0/s1";
  chebi:inchikey "XHRLJIMJGVPKKZ-YRQHWUMJSA-N";
  chebi:monoisotopicmass 1.17682232E3;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508>;
  lipidmaps-o:abbrev "Hex-HexNAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AA06> a owl:Class;
  chebi:formula "C64H120N2O18";
  chebi:inchi "InChI=1S/C64H120N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(72)66-47(48(71)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-79-63-58(77)56(75)61(50(43-68)81-63)84-64-59(78)57(76)60(51(44-69)82-64)83-62-53(65-46(3)70)55(74)54(73)49(42-67)80-62/h38,40,47-51,53-64,67-69,71,73-78H,4-37,39,41-45H2,1-3H3,(H,65,70)(H,66,72)/b40-38+/t47-,48+,49+,50+,51+,53+,54+,55+,56+,57+,58+,59-,60+,61+,62-,63+,64-/m0/s1";
  chebi:inchikey "WKTQYUCWGZXCCW-CCUYJRJHSA-N";
  chebi:monoisotopicmass 1.20485362E3;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508>;
  lipidmaps-o:abbrev "Hex-HexNAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AA07> a owl:Class;
  chebi:formula "C62H114N2O18";
  chebi:inchi "InChI=1S/C62H114N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(70)64-45(46(69)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-77-61-56(75)54(73)59(48(41-66)79-61)82-62-57(76)55(74)58(49(42-67)80-62)81-60-51(63-44(3)68)53(72)52(71)47(40-65)78-60/h18-19,36,38,45-49,51-62,65-67,69,71-76H,4-17,20-35,37,39-43H2,1-3H3,(H,63,68)(H,64,70)/b19-18-,38-36+/t45-,46+,47+,48+,49+,51+,52+,53+,54+,55+,56+,57-,58+,59+,60-,61+,62-/m0/s1";
  chebi:inchikey "FTTSKPNEBSLOLQ-WSNXPDRYSA-N";
  chebi:monoisotopicmass 1.174806669E3;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508>;
  lipidmaps-o:abbrev "Hex-HexNAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AA08> a owl:Class;
  chebi:formula "C64H118N2O18";
  chebi:inchi "InChI=1S/C64H118N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(72)66-47(48(71)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-79-63-58(77)56(75)61(50(43-68)81-63)84-64-59(78)57(76)60(51(44-69)82-64)83-62-53(65-46(3)70)55(74)54(73)49(42-67)80-62/h18-19,38,40,47-51,53-64,67-69,71,73-78H,4-17,20-37,39,41-45H2,1-3H3,(H,65,70)(H,66,72)/b19-18-,40-38+/t47-,48+,49+,50+,51+,53+,54+,55+,56+,57+,58+,59-,60+,61+,62-,63+,64-/m0/s1";
  chebi:inchikey "RLUQFQOWDXKFCR-BNBIIQFXSA-N";
  chebi:monoisotopicmass 1.20283797E3;
  rdfs:label "GlcNAcbeta1-4Manbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508>;
  lipidmaps-o:abbrev "Hex-HexNAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0508AB00> a owl:Class;
  rdfs:label "CPS", "GalNAcb1-4(Fuca1-3)GlcNAcb1-3Manb1-4Glcb-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508> .

<https://www.lipidmaps.org/rdf/LMSP0508AC00> a owl:Class;
  rdfs:label "CHS", "GalNAcb1-4(GlcNAca1-2Fuca1-3)GlcNAcb1-3Manb1-4Glcb-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40508> .

<https://www.lipidmaps.org/rdf/LMSP0509AA00> a owl:Class;
  rdfs:label "Galalpha1-4Galbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143595> .

<https://www.lipidmaps.org/rdf/LMSP0509AA01> a owl:Class;
  chebi:formula "C46H87NO13";
  chebi:inchi "InChI=1S/C46H87NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h27,29,34-37,39-46,48-50,52-56H,3-26,28,30-33H2,1-2H3,(H,47,51)/b29-27+/t34-,35+,36+,37+,39-,40-,41+,42+,43+,44-,45+,46+/m0/s1";
  chebi:inchikey "HLIJNIKSBCIDGO-XFTFEDPKSA-N";
  chebi:monoisotopicmass 8.61617745E2;
  rdfs:label "Galalpha1-4Galbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  lipidmaps-o:abbrev "Hex2Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0509AA02> a owl:Class;
  chebi:formula "C48H91NO13";
  chebi:inchi "InChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h29,31,36-39,41-48,50-52,54-58H,3-28,30,32-35H2,1-2H3,(H,49,53)/b31-29+/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46-,47+,48+/m0/s1";
  chebi:inchikey "VOZHMDQUIRUFQW-DEEYIXCDSA-N";
  chebi:monoisotopicmass 8.89649045E2;
  rdfs:label "Galalpha1-4Galbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  lipidmaps-o:abbrev "Hex2Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0509AA03> a owl:Class;
  chebi:formula "C50H95NO13";
  chebi:inchi "InChI=1S/C50H95NO13/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(55)51-38(39(54)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h31,33,38-41,43-50,52-54,56-60H,3-30,32,34-37H2,1-2H3,(H,51,55)/b33-31+/t38-,39+,40+,41+,43-,44-,45+,46+,47+,48-,49+,50+/m0/s1";
  chebi:inchikey "FGJIXPPBZNPEHW-WHRGNVQVSA-N";
  chebi:monoisotopicmass 9.17680345E2;
  rdfs:label "Galalpha1-4Galbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  lipidmaps-o:abbrev "Hex2Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0509AA04> a owl:Class;
  chebi:formula "C52H99NO13";
  chebi:inchi "InChI=1S/C52H99NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(57)53-40(41(56)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)39-63-51-49(62)47(60)50(43(38-55)65-51)66-52-48(61)46(59)45(58)42(37-54)64-52/h33,35,40-43,45-52,54-56,58-62H,3-32,34,36-39H2,1-2H3,(H,53,57)/b35-33+/t40-,41+,42+,43+,45-,46-,47+,48+,49+,50-,51+,52+/m0/s1";
  chebi:inchikey "QYWVASPEUXEHSY-LXGUIVKZSA-N";
  chebi:monoisotopicmass 9.45711645E2;
  rdfs:label "Galalpha1-4Galbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  lipidmaps-o:abbrev "Hex2Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0509AA05> a owl:Class;
  chebi:formula "C54H103NO13";
  chebi:inchi "InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h35,37,42-45,47-54,56-58,60-64H,3-34,36,38-41H2,1-2H3,(H,55,59)/b37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52-,53+,54+/m0/s1";
  chebi:inchikey "KDEYEEYMIPNKIJ-HOHLQPLCSA-N";
  chebi:monoisotopicmass 9.73742946E2;
  rdfs:label "Galalpha1-4Galbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  lipidmaps-o:abbrev "Hex2Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0509AA06> a owl:Class;
  chebi:formula "C56H107NO13";
  chebi:inchi "InChI=1S/C56H107NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h37,39,44-47,49-56,58-60,62-66H,3-36,38,40-43H2,1-2H3,(H,57,61)/b39-37+/t44-,45+,46+,47+,49-,50-,51+,52+,53+,54-,55+,56+/m0/s1";
  chebi:inchikey "IQRQEGPSHLXODZ-MDSYTFFKSA-N";
  chebi:monoisotopicmass 1.001774246E3;
  rdfs:label "Galalpha1-4Galbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  lipidmaps-o:abbrev "Hex2Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0509AA07> a owl:Class;
  chebi:formula "C54H101NO13";
  chebi:inchi "InChI=1S/C54H101NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h17-18,35,37,42-45,47-54,56-58,60-64H,3-16,19-34,36,38-41H2,1-2H3,(H,55,59)/b18-17-,37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52-,53+,54+/m0/s1";
  chebi:inchikey "MKOKWBRPIBQYJJ-LXDZEDSUSA-N";
  chebi:monoisotopicmass 9.71727296E2;
  rdfs:label "Galalpha1-4Galbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  lipidmaps-o:abbrev "Hex2Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0509AA08> a owl:Class;
  chebi:formula "C56H105NO13";
  chebi:inchi "InChI=1S/C56H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h17-18,37,39,44-47,49-56,58-60,62-66H,3-16,19-36,38,40-43H2,1-2H3,(H,57,61)/b18-17-,39-37+/t44-,45+,46+,47+,49-,50-,51+,52+,53+,54-,55+,56+/m0/s1";
  chebi:inchikey "ZUFRMROYCSRBIP-QSFXZAIDSA-N";
  chebi:monoisotopicmass 9.99758596E2;
  rdfs:label "Galalpha1-4Galbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40509>;
  lipidmaps-o:abbrev "Hex2Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP06000001> a owl:Class;
  chebi:formula "C38H73NO9";
  chebi:inchi "InChI=1S/C38H73NO9/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(40)30(29-47-38-35(44)33(42)34(43)36(48-38)37(45)46)39-32(41)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,33-36,38,40,42-44H,3-29H2,1-2H3,(H,39,41)(H,45,46)/t30-,31+,33-,34+,35+,36-,38-/m0/s1";
  chebi:inchikey "IRPOZWRRAFKYMQ-LMIAXWKISA-N";
  chebi:monoisotopicmass 6.87528535E2;
  rdfs:label "GalAalphaCer(d18:0/14:0)", "N-(tetradecanoyl)-1-alpha-galacturonosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000002> a owl:Class;
  chebi:formula "C38H73NO10";
  chebi:inchi "InChI=1S/C38H73NO10/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(40)29(28-48-38-34(44)32(42)33(43)35(49-38)37(46)47)39-36(45)31(41)27-25-23-21-18-14-12-10-8-6-4-2/h29-35,38,40-44H,3-28H2,1-2H3,(H,39,45)(H,46,47)/t29-,30+,31?,32-,33+,34+,35-,38-/m0/s1";
  chebi:inchikey "KDPUFYMEZXNOCG-CZNITPFUSA-N";
  chebi:monoisotopicmass 7.0352345E2;
  rdfs:label "GalAalphaCer(d18:0/14:0(2OH))", "N-(2-hydroxytetradecanoyl)-1-alpha-galacturonosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_217422> .

<https://www.lipidmaps.org/rdf/LMSP06000003> a owl:Class;
  chebi:formula "C41H77NO9";
  chebi:inchi "InChI=1S/C41H77NO9/c1-3-5-7-9-10-11-12-13-17-20-24-28-35(44)42-33(30-50-41-38(47)36(45)37(46)39(51-41)40(48)49)34(43)27-23-19-16-14-15-18-22-26-32-29-31(32)25-21-8-6-4-2/h31-34,36-39,41,43,45-47H,3-30H2,1-2H3,(H,42,44)(H,48,49)/t31?,32?,33-,34+,36-,37+,38+,39-,41-/m0/s1";
  chebi:inchikey "VZUSNCIJXRKGHW-URBDSTDFSA-N";
  chebi:monoisotopicmass 7.27559835E2;
  rdfs:label "GalAalphaCer(d21:1(13cy3)/14:0)", "N-tetradecanoyl-1-alpha-galacturonosyl-13,14-methylene-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000004> a owl:Class;
  chebi:formula "C41H77NO10";
  chebi:inchi "InChI=1S/C41H77NO10/c1-3-5-7-9-10-11-12-15-19-23-27-34(44)39(48)42-32(29-51-41-37(47)35(45)36(46)38(52-41)40(49)50)33(43)26-22-18-16-13-14-17-21-25-31-28-30(31)24-20-8-6-4-2/h30-38,41,43-47H,3-29H2,1-2H3,(H,42,48)(H,49,50)/t30?,31?,32-,33+,34?,35-,36+,37+,38-,41-/m0/s1";
  chebi:inchikey "QLOMAZHROXJKKU-CKVSEYLESA-N";
  chebi:monoisotopicmass 7.4355475E2;
  rdfs:label "GalAalphaCer(d21:1(13cy3)/14:0(2OH))", "N-(2-hydroxytetradecanoyl)-1-alpha-galacturonosyl-13,14-methylene-eicosasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000005> a owl:Class;
  chebi:formula "C56H104N2O24";
  chebi:inchi "InChI=1S/C56H104N2O24/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(61)32(58-51(72)34(62)27-25-23-21-18-14-12-10-8-6-4-2)30-75-54-47(71)45(69)48(50(82-54)52(73)74)80-53-38(57)42(66)41(65)37(79-53)31-76-56-49(44(68)40(64)36(29-60)78-56)81-55-46(70)43(67)39(63)35(28-59)77-55/h32-50,53-56,59-71H,3-31,57H2,1-2H3,(H,58,72)(H,73,74)/t32-,33+,34-,35+,36+,37+,38+,39+,40-,41+,42+,43-,44-,45+,46-,47+,48-,49+,50-,53+,54-,55+,56-/m0/s1";
  chebi:inchikey "RCUNWHPLELPHMQ-MJCIMKMVSA-N";
  chebi:monoisotopicmass 1.188697909E3;
  rdfs:label "Manalpha1-2Galalpha1-6GlcNalpha1-4GlcAalpha-Cer(d18:0/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000006> a owl:Class;
  chebi:formula "C59H108N2O24";
  chebi:inchi "InChI=1S/C59H108N2O24/c1-3-5-7-9-10-11-12-15-19-23-27-37(65)54(75)61-35(36(64)26-22-18-16-13-14-17-21-25-34-28-33(34)24-20-8-6-4-2)31-78-57-50(74)48(72)51(53(85-57)55(76)77)83-56-41(60)45(69)44(68)40(82-56)32-79-59-52(47(71)43(67)39(30-63)81-59)84-58-49(73)46(70)42(66)38(29-62)80-58/h33-53,56-59,62-74H,3-32,60H2,1-2H3,(H,61,75)(H,76,77)/t33?,34?,35-,36+,37-,38+,39+,40+,41+,42+,43-,44+,45+,46-,47-,48+,49-,50+,51-,52+,53-,56+,57-,58+,59-/m0/s1";
  chebi:inchikey "DGQHPSAPPOUWQY-LRURYMCRSA-N";
  chebi:monoisotopicmass 1.228729209E3;
  rdfs:label "Manalpha1-2Galalpha1-6GlcNalpha1-4GlcAalpha-Cer(d21:1(13cy3)/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000007> a owl:Class;
  chebi:formula "C58H106N2O24";
  chebi:inchi "InChI=1S/C58H106N2O24/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(63)34(60-53(74)36(64)29-27-25-23-20-14-12-10-8-6-4-2)32-77-56-49(73)47(71)50(52(84-56)54(75)76)82-55-40(59)44(68)43(67)39(81-55)33-78-58-51(46(70)42(66)38(31-62)80-58)83-57-48(72)45(69)41(65)37(30-61)79-57/h13,15,34-52,55-58,61-73H,3-12,14,16-33,59H2,1-2H3,(H,60,74)(H,75,76)/b15-13-/t34-,35+,36-,37+,38+,39+,40+,41+,42-,43+,44+,45-,46-,47+,48-,49+,50-,51+,52-,55+,56-,57+,58-/m0/s1";
  chebi:inchikey "BTBZXZUTOGMCGE-VDTJEJQXSA-N";
  chebi:monoisotopicmass 1.214713559E3;
  rdfs:label "Manalpha1-2Galalpha1-6GlcNalpha1-4GlcAalpha-Cer(d20:1(13Z)/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000008> a owl:Class;
  chebi:formula "C40H75NO10";
  chebi:inchi "InChI=1S/C40H75NO10/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-32(42)31(30-50-40-36(46)34(44)35(45)37(51-40)39(48)49)41-38(47)33(43)29-27-25-23-20-14-12-10-8-6-4-2/h13,15,31-37,40,42-46H,3-12,14,16-30H2,1-2H3,(H,41,47)(H,48,49)/b15-13-/t31-,32+,33-,34-,35+,36+,37-,40-/m0/s1";
  chebi:inchikey "NHXIBOKUMLTPLW-UIGGKBRUSA-N";
  chebi:monoisotopicmass 7.295391E2;
  rdfs:label "GalAalphaCer(d20:1(13Z)/14:0(2OH[S]))", "N-(2S-hydroxytetradecanoyl)-1-alpha-galacturonosyl-13Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000009> a owl:Class;
  chebi:formula "C56H103NO25";
  chebi:inchi "InChI=1S/C56H103NO25/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(60)32(57-51(72)34(61)27-25-23-21-18-14-12-10-8-6-4-2)30-75-54-47(71)43(67)49(50(82-54)52(73)74)81-56-45(69)41(65)39(63)37(79-56)31-76-53-46(70)42(66)48(36(29-59)78-53)80-55-44(68)40(64)38(62)35(28-58)77-55/h32-50,53-56,58-71H,3-31H2,1-2H3,(H,57,72)(H,73,74)/t32-,33+,34-,35+,36+,37+,38+,39+,40-,41-,42+,43+,44+,45+,46+,47+,48-,49-,50-,53-,54-,55+,56+/m0/s1";
  chebi:inchikey "SYWZSINVWYQGSW-CLMNLKEFSA-N";
  chebi:monoisotopicmass 1.189681926E3;
  rdfs:label "Glcalpha1-4Galalpha1-6Glcalpha1-4GlcAalpha-Cer(d18:0/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000010> a owl:Class;
  chebi:formula "C58H105NO25";
  chebi:inchi "InChI=1S/C58H105NO25/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(62)34(59-53(74)36(63)29-27-25-23-20-14-12-10-8-6-4-2)32-77-56-49(73)45(69)51(52(84-56)54(75)76)83-58-47(71)43(67)41(65)39(81-58)33-78-55-48(72)44(68)50(38(31-61)80-55)82-57-46(70)42(66)40(64)37(30-60)79-57/h13,15,34-52,55-58,60-73H,3-12,14,16-33H2,1-2H3,(H,59,74)(H,75,76)/b15-13-/t34-,35+,36-,37+,38+,39+,40+,41+,42-,43-,44+,45+,46+,47+,48+,49+,50-,51-,52-,55-,56-,57+,58+/m0/s1";
  chebi:inchikey "JHUUTKKYVRLOID-NASIRJTRSA-N";
  chebi:monoisotopicmass 1.215697576E3;
  rdfs:label "Glcalpha1-4Galalpha1-6Glcalpha1-4GlcAalpha-Cer(d20:1(13Z)/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000011> a owl:Class;
  chebi:formula "C59H107NO25";
  chebi:inchi "InChI=1S/C59H107NO25/c1-3-5-7-9-10-11-12-15-19-23-27-37(64)54(75)60-35(36(63)26-22-18-16-13-14-17-21-25-34-28-33(34)24-20-8-6-4-2)31-78-57-50(74)46(70)52(53(85-57)55(76)77)84-59-48(72)44(68)42(66)40(82-59)32-79-56-49(73)45(69)51(39(30-62)81-56)83-58-47(71)43(67)41(65)38(29-61)80-58/h33-53,56-59,61-74H,3-32H2,1-2H3,(H,60,75)(H,76,77)/t33?,34?,35-,36+,37-,38+,39+,40+,41+,42+,43-,44-,45+,46+,47+,48+,49+,50+,51-,52-,53-,56-,57-,58+,59+/m0/s1";
  chebi:inchikey "ABNBKKQHSZHYRH-SSLUBKGQSA-N";
  chebi:monoisotopicmass 1.229713226E3;
  rdfs:label "Glcalpha1-4Galalpha1-6Glcalpha1-4GlcAalpha-Cer(d21:1(13Cy3)/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000012> a owl:Class;
  chebi:formula "C38H73NO10";
  chebi:inchi "InChI=1S/C38H73NO10/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(40)29(28-48-38-34(44)32(42)33(43)35(49-38)37(46)47)39-36(45)31(41)27-25-23-21-18-14-12-10-8-6-4-2/h29-35,38,40-44H,3-28H2,1-2H3,(H,39,45)(H,46,47)/t29-,30+,31-,32-,33+,34+,35-,38-/m0/s1";
  chebi:inchikey "KDPUFYMEZXNOCG-FCESPHFESA-N";
  chebi:monoisotopicmass 7.0352345E2;
  rdfs:label "GalAalphaCer(d18:0/14:0(2OH[S]))", "N-(2S-hydroxy-tetradecanoyl)-1-alpha-galacturonosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000013> a owl:Class;
  chebi:formula "C53H98N2O19";
  chebi:inchi "InChI=1S/C53H98N2O19/c1-3-5-7-9-10-11-12-15-19-23-27-36(58)49(66)55-34(35(57)26-22-18-16-13-14-17-21-25-33-28-32(33)24-20-8-6-4-2)30-69-53-46(65)44(63)47(48(74-53)50(67)68)73-51-39(54)42(61)41(60)38(72-51)31-70-52-45(64)43(62)40(59)37(29-56)71-52/h32-48,51-53,56-65H,3-31,54H2,1-2H3,(H,55,66)(H,67,68)/t32?,33?,34-,35+,36-,37+,38+,39+,40-,41+,42+,43-,44+,45+,46+,47-,48-,51+,52-,53-/m0/s1";
  chebi:inchikey "VGKWKOWLXIXUHY-CXIFFGRKSA-N";
  chebi:monoisotopicmass 1.066676384E3;
  rdfs:label "Galalpha1-6GlcNalpha1-4GlcAalpha-Cer(d21:1(13Cy3)/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000014> a owl:Class;
  chebi:formula "C52H96N2O19";
  chebi:inchi "InChI=1S/C52H96N2O19/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-34(56)33(54-48(65)35(57)29-27-25-23-20-14-12-10-8-6-4-2)31-68-52-45(64)43(62)46(47(73-52)49(66)67)72-50-38(53)41(60)40(59)37(71-50)32-69-51-44(63)42(61)39(58)36(30-55)70-51/h13,15,33-47,50-52,55-64H,3-12,14,16-32,53H2,1-2H3,(H,54,65)(H,66,67)/b15-13-/t33-,34+,35-,36+,37+,38+,39-,40+,41+,42-,43+,44+,45+,46-,47-,50+,51-,52-/m0/s1";
  chebi:inchikey "UKYGGGJWSWUVDZ-GCPIBAAPSA-N";
  chebi:monoisotopicmass 1.052660734E3;
  rdfs:label "Galalpha1-6GlcNalpha1-4GlcAalpha-Cer(d20:1(13Z)/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP06000015> a owl:Class;
  chebi:formula "C50H94N2O19";
  chebi:inchi "InChI=1S/C50H94N2O19/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-32(54)31(52-46(63)33(55)27-25-23-21-18-14-12-10-8-6-4-2)29-66-50-43(62)41(60)44(45(71-50)47(64)65)70-48-36(51)39(58)38(57)35(69-48)30-67-49-42(61)40(59)37(56)34(28-53)68-49/h31-45,48-50,53-62H,3-30,51H2,1-2H3,(H,52,63)(H,64,65)/t31-,32+,33-,34+,35+,36+,37-,38+,39+,40-,41+,42+,43+,44-,45-,48+,49-,50-/m0/s1";
  chebi:inchikey "ASCOQPRAJWBLIX-KDMYLDQKSA-N";
  chebi:monoisotopicmass 1.026645084E3;
  rdfs:label "Galalpha1-6GlcNalpha1-4GlcAalpha-Cer(d18:0/14:0(2OH[S]))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600> .

<https://www.lipidmaps.org/rdf/LMSP0601AA00> a owl:Class;
  rdfs:label "GM4", "NeuAcalpha2-3Galbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27499> .

<https://www.lipidmaps.org/rdf/LMSP0601AA01> a owl:Class;
  chebi:formula "C51H94N2O16";
  chebi:inchi "InChI=1S/C51H94N2O16/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(57)37(53-42(60)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-66-49-46(63)48(45(62)41(34-55)67-49)69-51(50(64)65)32-39(58)43(52-36(3)56)47(68-51)44(61)40(59)33-54/h28,30,37-41,43-49,54-55,57-59,61-63H,4-27,29,31-35H2,1-3H3,(H,52,56)(H,53,60)(H,64,65)/b30-28+/t37-,38+,39-,40+,41+,43+,44+,45-,46+,47+,48-,49+,51-/m0/s1";
  chebi:inchikey "PKLSFJOTJYLMTM-LXKOWMRQSA-N";
  chebi:monoisotopicmass 9.90660339E2;
  rdfs:label "GM4(d18:1/16:0)", "NeuAcalpha2-3Galbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485884>;
  lipidmaps-o:abbrev "NeuAcHexCer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AA02> a owl:Class;
  chebi:formula "C53H98N2O16";
  chebi:inchi "InChI=1S/C53H98N2O16/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(62)55-39(40(59)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-68-51-48(65)50(47(64)43(36-57)69-51)71-53(52(66)67)34-41(60)45(54-38(3)58)49(70-53)46(63)42(61)35-56/h30,32,39-43,45-51,56-57,59-61,63-65H,4-29,31,33-37H2,1-3H3,(H,54,58)(H,55,62)(H,66,67)/b32-30+/t39-,40+,41-,42+,43+,45+,46+,47-,48+,49+,50-,51+,53-/m0/s1";
  chebi:inchikey "ZZZGALYQBDIVPQ-TUMZNNEGSA-N";
  chebi:monoisotopicmass 1.018691639E3;
  rdfs:label "GM4(d18:1/18:0)", "NeuAcalpha2-3Galbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485888>;
  lipidmaps-o:abbrev "NeuAcHexCer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AA03> a owl:Class;
  chebi:formula "C55H102N2O16";
  chebi:inchi "InChI=1S/C55H102N2O16/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-46(64)57-41(42(61)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)39-70-53-50(67)52(49(66)45(38-59)71-53)73-55(54(68)69)36-43(62)47(56-40(3)60)51(72-55)48(65)44(63)37-58/h32,34,41-45,47-53,58-59,61-63,65-67H,4-31,33,35-39H2,1-3H3,(H,56,60)(H,57,64)(H,68,69)/b34-32+/t41-,42+,43-,44+,45+,47+,48+,49-,50+,51+,52-,53+,55-/m0/s1";
  chebi:inchikey "ZHNKBYJDADPECR-CJIBULCKSA-N";
  chebi:monoisotopicmass 1.046722939E3;
  rdfs:label "GM4(d18:1/20:0)", "NeuAcalpha2-3Galbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485880>;
  lipidmaps-o:abbrev "NeuAcHexCer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AA04> a owl:Class;
  chebi:formula "C57H106N2O16";
  chebi:inchi "InChI=1S/C57H106N2O16/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-48(66)59-43(44(63)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)41-72-55-52(69)54(51(68)47(40-61)73-55)75-57(56(70)71)38-45(64)49(58-42(3)62)53(74-57)50(67)46(65)39-60/h34,36,43-47,49-55,60-61,63-65,67-69H,4-33,35,37-41H2,1-3H3,(H,58,62)(H,59,66)(H,70,71)/b36-34+/t43-,44+,45-,46+,47+,49+,50+,51-,52+,53+,54-,55+,57-/m0/s1";
  chebi:inchikey "AFUBUHOCMLNTEF-BYAYFUAASA-N";
  chebi:monoisotopicmass 1.074754239E3;
  rdfs:label "GM4(d18:1/22:0)", "NeuAcalpha2-3Galbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485878>;
  lipidmaps-o:abbrev "NeuAcHexCer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AA05> a owl:Class;
  chebi:formula "C59H110N2O16";
  chebi:inchi "InChI=1S/C59H110N2O16/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(68)61-45(46(65)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-74-57-54(71)56(53(70)49(42-63)75-57)77-59(58(72)73)40-47(66)51(60-44(3)64)55(76-59)52(69)48(67)41-62/h36,38,45-49,51-57,62-63,65-67,69-71H,4-35,37,39-43H2,1-3H3,(H,60,64)(H,61,68)(H,72,73)/b38-36+/t45-,46+,47-,48+,49+,51+,52+,53-,54+,55+,56-,57+,59-/m0/s1";
  chebi:inchikey "LZCFSJRMQJBARN-AYVYHJQSSA-N";
  chebi:monoisotopicmass 1.102785539E3;
  rdfs:label "GM4(d18:1/24:0)", "NeuAcalpha2-3Galbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485892>;
  lipidmaps-o:abbrev "NeuAcHexCer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AA06> a owl:Class;
  chebi:formula "C61H114N2O16";
  chebi:inchi "InChI=1S/C61H114N2O16/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(70)63-47(48(67)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-76-59-56(73)58(55(72)51(44-65)77-59)79-61(60(74)75)42-49(68)53(62-46(3)66)57(78-61)54(71)50(69)43-64/h38,40,47-51,53-59,64-65,67-69,71-73H,4-37,39,41-45H2,1-3H3,(H,62,66)(H,63,70)(H,74,75)/b40-38+/t47-,48+,49-,50+,51+,53+,54+,55-,56+,57+,58-,59+,61-/m0/s1";
  chebi:inchikey "NLGDCEBNRSPIEC-VCMXGAFUSA-N";
  chebi:monoisotopicmass 1.130816839E3;
  rdfs:label "GM4(d18:1/26:0)", "NeuAcalpha2-3Galbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485883>;
  lipidmaps-o:abbrev "NeuAcHexCer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AA07> a owl:Class;
  chebi:formula "C59H108N2O16";
  chebi:inchi "InChI=1S/C59H108N2O16/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(68)61-45(46(65)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-74-57-54(71)56(53(70)49(42-63)75-57)77-59(58(72)73)40-47(66)51(60-44(3)64)55(76-59)52(69)48(67)41-62/h18-19,36,38,45-49,51-57,62-63,65-67,69-71H,4-17,20-35,37,39-43H2,1-3H3,(H,60,64)(H,61,68)(H,72,73)/b19-18-,38-36+/t45-,46+,47-,48+,49+,51+,52+,53-,54+,55+,56-,57+,59-/m0/s1";
  chebi:inchikey "JVWSBRBXDBVYAU-JFZJYRQASA-N";
  chebi:monoisotopicmass 1.100769889E3;
  rdfs:label "GM4(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485835>;
  lipidmaps-o:abbrev "NeuAcHexCer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AA08> a owl:Class;
  chebi:formula "C61H112N2O16";
  chebi:inchi "InChI=1S/C61H112N2O16/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(70)63-47(48(67)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-76-59-56(73)58(55(72)51(44-65)77-59)79-61(60(74)75)42-49(68)53(62-46(3)66)57(78-61)54(71)50(69)43-64/h18-19,38,40,47-51,53-59,64-65,67-69,71-73H,4-17,20-37,39,41-45H2,1-3H3,(H,62,66)(H,63,70)(H,74,75)/b19-18-,40-38+/t47-,48+,49-,50+,51+,53+,54+,55-,56+,57+,58-,59+,61-/m0/s1";
  chebi:inchikey "AKXVYSGNVPQCOD-BEAHYUJTSA-N";
  chebi:monoisotopicmass 1.128801189E3;
  rdfs:label "GM4(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485840>;
  lipidmaps-o:abbrev "NeuAcHexCer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AB00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer",
    "SSEA-4 antigen";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AB01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(89)43(80-52(92)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-105-72-61(99)59(97)65(50(38-85)109-72)111-73-62(100)60(98)66(51(39-86)110-73)112-74-63(101)69(57(95)48(36-83)107-74)114-71-54(79-42(4)88)67(56(94)47(35-82)106-71)113-75-64(102)70(58(96)49(37-84)108-75)116-77(76(103)104)33-45(90)53(78-41(3)87)68(115-77)55(93)46(91)34-81/h29,31,43-51,53-75,81-86,89-91,93-102H,5-28,30,32-40H2,1-4H3,(H,78,87)(H,79,88)(H,80,92)(H,103,104)/b31-29+/t43-,44+,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71-,72+,73-,74+,75-,77-/m0/s1";
  chebi:inchikey "CTPCDHQUBGDQLV-WFOHUXFMSA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "SSEA-4 antigen(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AB02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(94)82-45(46(91)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-107-74-63(101)61(99)67(52(40-87)111-74)113-75-64(102)62(100)68(53(41-88)112-75)114-76-65(103)71(59(97)50(38-85)109-76)116-73-56(81-44(4)90)69(58(96)49(37-84)108-73)115-77-66(104)72(60(98)51(39-86)110-77)118-79(78(105)106)35-47(92)55(80-43(3)89)70(117-79)57(95)48(93)36-83/h31,33,45-53,55-77,83-88,91-93,95-104H,5-30,32,34-42H2,1-4H3,(H,80,89)(H,81,90)(H,82,94)(H,105,106)/b33-31+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75-,76+,77-,79-/m0/s1";
  chebi:inchikey "OOYAYRQZFOFIAP-FPHOADMUSA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "SSEA-4 antigen(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AB03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(96)84-47(48(93)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-109-76-65(103)63(101)69(54(42-89)113-76)115-77-66(104)64(102)70(55(43-90)114-77)116-78-67(105)73(61(99)52(40-87)111-78)118-75-58(83-46(4)92)71(60(98)51(39-86)110-75)117-79-68(106)74(62(100)53(41-88)112-79)120-81(80(107)108)37-49(94)57(82-45(3)91)72(119-81)59(97)50(95)38-85/h33,35,47-55,57-79,85-90,93-95,97-106H,5-32,34,36-44H2,1-4H3,(H,82,91)(H,83,92)(H,84,96)(H,107,108)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75-,76+,77-,78+,79-,81-/m0/s1";
  chebi:inchikey "QVUZXIUQAMFOAX-WMHBRCIFSA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "SSEA-4 antigen(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AB04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(98)86-49(50(95)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-111-78-67(105)65(103)71(56(44-91)115-78)117-79-68(106)66(104)72(57(45-92)116-79)118-80-69(107)75(63(101)54(42-89)113-80)120-77-60(85-48(4)94)73(62(100)53(41-88)112-77)119-81-70(108)76(64(102)55(43-90)114-81)122-83(82(109)110)39-51(96)59(84-47(3)93)74(121-83)61(99)52(97)40-87/h35,37,49-57,59-81,87-92,95-97,99-108H,5-34,36,38-46H2,1-4H3,(H,84,93)(H,85,94)(H,86,98)(H,109,110)/b37-35+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76-,77-,78+,79-,80+,81-,83-/m0/s1";
  chebi:inchikey "RKXONHYLQAUPPQ-NMOVTNJPSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "SSEA-4 antigen(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AB05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)67(105)73(58(46-93)117-80)119-81-70(108)68(106)74(59(47-94)118-81)120-82-71(109)77(65(103)56(44-91)115-82)122-79-62(87-50(4)96)75(64(102)55(43-90)114-79)121-83-72(110)78(66(104)57(45-92)116-83)124-85(84(111)112)41-53(98)61(86-49(3)95)76(123-85)63(101)54(99)42-89/h37,39,51-59,61-83,89-94,97-99,101-110H,5-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78-,79-,80+,81-,82+,83-,85-/m0/s1";
  chebi:inchikey "QSWUAYZNZYQBRV-NCFQAXNPSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "SSEA-4 antigen(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AB06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)69(107)75(60(48-95)119-82)121-83-72(110)70(108)76(61(49-96)120-83)122-84-73(111)79(67(105)58(46-93)117-84)124-81-64(89-52(4)98)77(66(104)57(45-92)116-81)123-85-74(112)80(68(106)59(47-94)118-85)126-87(86(113)114)43-55(100)63(88-51(3)97)78(125-87)65(103)56(101)44-91/h39,41,53-61,63-85,91-96,99-101,103-112H,5-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80-,81-,82+,83-,84+,85-,87-/m0/s1";
  chebi:inchikey "PCXNXMYFACPJFJ-MXUNEMIJSA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "SSEA-4 antigen(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AB07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)67(105)73(58(46-93)117-80)119-81-70(108)68(106)74(59(47-94)118-81)120-82-71(109)77(65(103)56(44-91)115-82)122-79-62(87-50(4)96)75(64(102)55(43-90)114-79)121-83-72(110)78(66(104)57(45-92)116-83)124-85(84(111)112)41-53(98)61(86-49(3)95)76(123-85)63(101)54(99)42-89/h19-20,37,39,51-59,61-83,89-94,97-99,101-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b20-19-,39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78-,79-,80+,81-,82+,83-,85-/m0/s1";
  chebi:inchikey "SMEUXGWMJZOEDN-XOZCVLSVSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "SSEA-4 antigen(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AB08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)69(107)75(60(48-95)119-82)121-83-72(110)70(108)76(61(49-96)120-83)122-84-73(111)79(67(105)58(46-93)117-84)124-81-64(89-52(4)98)77(66(104)57(45-92)116-81)123-85-74(112)80(68(106)59(47-94)118-85)126-87(86(113)114)43-55(100)63(88-51(3)97)78(125-87)65(103)56(101)44-91/h19-20,39,41,53-61,63-85,91-96,99-101,103-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b20-19-,41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80-,81-,82+,83-,84+,85-,87-/m0/s1";
  chebi:inchikey "FELZWEDQZWMWDG-QYPMQBLJSA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "SSEA-4 antigen(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AC00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AC01> a owl:Class;
  chebi:formula "C88H154N4O44";
  chebi:inchi "InChI=1S/C88H154N4O44/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48(102)47(92-58(107)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-123-81-69(115)67(113)73(55(40-97)127-81)130-82-70(116)68(114)74(56(41-98)128-82)131-83-71(117)78(64(110)53(38-95)125-83)133-80-61(91-46(5)101)75(66(112)57(129-80)43-124-87(85(119)120)34-49(103)59(89-44(3)99)76(134-87)62(108)51(105)36-93)132-84-72(118)79(65(111)54(39-96)126-84)136-88(86(121)122)35-50(104)60(90-45(4)100)77(135-88)63(109)52(106)37-94/h30,32,47-57,59-84,93-98,102-106,108-118H,6-29,31,33-43H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,107)(H,119,120)(H,121,122)/b32-30+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79-,80-,81+,82-,83+,84-,87+,88-/m0/s1";
  chebi:inchikey "NAAZMHBPZZIERE-AGYPCYPESA-N";
  chebi:monoisotopicmass 1.970993608E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AC02> a owl:Class;
  chebi:formula "C90H158N4O44";
  chebi:inchi "InChI=1S/C90H158N4O44/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(109)94-49(50(104)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-125-83-71(117)69(115)75(57(42-99)129-83)132-84-72(118)70(116)76(58(43-100)130-84)133-85-73(119)80(66(112)55(40-97)127-85)135-82-63(93-48(5)103)77(68(114)59(131-82)45-126-89(87(121)122)36-51(105)61(91-46(3)101)78(136-89)64(110)53(107)38-95)134-86-74(120)81(67(113)56(41-98)128-86)138-90(88(123)124)37-52(106)62(92-47(4)102)79(137-90)65(111)54(108)39-96/h32,34,49-59,61-86,95-100,104-108,110-120H,6-31,33,35-45H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,109)(H,121,122)(H,123,124)/b34-32+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81-,82-,83+,84-,85+,86-,89+,90-/m0/s1";
  chebi:inchikey "XFLWMUKGUPJUJM-YRAKCAAESA-N";
  chebi:monoisotopicmass 1.999024908E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AC03> a owl:Class;
  chebi:formula "C92H162N4O44";
  chebi:inchi "InChI=1S/C92H162N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(111)96-51(52(106)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-127-85-73(119)71(117)77(59(44-101)131-85)134-86-74(120)72(118)78(60(45-102)132-86)135-87-75(121)82(68(114)57(42-99)129-87)137-84-65(95-50(5)105)79(70(116)61(133-84)47-128-91(89(123)124)38-53(107)63(93-48(3)103)80(138-91)66(112)55(109)40-97)136-88-76(122)83(69(115)58(43-100)130-88)140-92(90(125)126)39-54(108)64(94-49(4)104)81(139-92)67(113)56(110)41-98/h34,36,51-61,63-88,97-102,106-110,112-122H,6-33,35,37-47H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,111)(H,123,124)(H,125,126)/b36-34+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83-,84-,85+,86-,87+,88-,91+,92-/m0/s1";
  chebi:inchikey "HTXUXCWYPUZKIY-YUFFFNFKSA-N";
  chebi:monoisotopicmass 2.027056208E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AC04> a owl:Class;
  chebi:formula "C94H166N4O44";
  chebi:inchi "InChI=1S/C94H166N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(113)98-53(54(108)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-129-87-75(121)73(119)79(61(46-103)133-87)136-88-76(122)74(120)80(62(47-104)134-88)137-89-77(123)84(70(116)59(44-101)131-89)139-86-67(97-52(5)107)81(72(118)63(135-86)49-130-93(91(125)126)40-55(109)65(95-50(3)105)82(140-93)68(114)57(111)42-99)138-90-78(124)85(71(117)60(45-102)132-90)142-94(92(127)128)41-56(110)66(96-51(4)106)83(141-94)69(115)58(112)43-100/h36,38,53-63,65-90,99-104,108-112,114-124H,6-35,37,39-49H2,1-5H3,(H,95,105)(H,96,106)(H,97,107)(H,98,113)(H,125,126)(H,127,128)/b38-36+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85-,86-,87+,88-,89+,90-,93+,94-/m0/s1";
  chebi:inchikey "CPAAFCPKBAFSSP-YFPXWKESSA-N";
  chebi:monoisotopicmass 2.055087508E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AC05> a owl:Class;
  chebi:formula "C96H170N4O44";
  chebi:inchi "InChI=1S/C96H170N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(115)100-55(56(110)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-131-89-77(123)75(121)81(63(48-105)135-89)138-90-78(124)76(122)82(64(49-106)136-90)139-91-79(125)86(72(118)61(46-103)133-91)141-88-69(99-54(5)109)83(74(120)65(137-88)51-132-95(93(127)128)42-57(111)67(97-52(3)107)84(142-95)70(116)59(113)44-101)140-92-80(126)87(73(119)62(47-104)134-92)144-96(94(129)130)43-58(112)68(98-53(4)108)85(143-96)71(117)60(114)45-102/h38,40,55-65,67-92,101-106,110-114,116-126H,6-37,39,41-51H2,1-5H3,(H,97,107)(H,98,108)(H,99,109)(H,100,115)(H,127,128)(H,129,130)/b40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89+,90-,91+,92-,95+,96-/m0/s1";
  chebi:inchikey "FWWQVTXDKPZFNS-UCIBQXBBSA-N";
  chebi:monoisotopicmass 2.083118808E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AC06> a owl:Class;
  chebi:formula "C98H174N4O44";
  chebi:inchi "InChI=1S/C98H174N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(112)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-133-91-79(125)77(123)83(65(50-107)137-91)140-92-80(126)78(124)84(66(51-108)138-92)141-93-81(127)88(74(120)63(48-105)135-93)143-90-71(101-56(5)111)85(76(122)67(139-90)53-134-97(95(129)130)44-59(113)69(99-54(3)109)86(144-97)72(118)61(115)46-103)142-94-82(128)89(75(121)64(49-106)136-94)146-98(96(131)132)45-60(114)70(100-55(4)110)87(145-98)73(119)62(116)47-104/h40,42,57-67,69-94,103-108,112-116,118-128H,6-39,41,43-53H2,1-5H3,(H,99,109)(H,100,110)(H,101,111)(H,102,117)(H,129,130)(H,131,132)/b42-40+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90-,91+,92-,93+,94-,97+,98-/m0/s1";
  chebi:inchikey "FFODTMRGFGEWRR-MEDFCDJDSA-N";
  chebi:monoisotopicmass 2.111150108E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AC07> a owl:Class;
  chebi:formula "C96H168N4O44";
  chebi:inchi "InChI=1S/C96H168N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(115)100-55(56(110)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-131-89-77(123)75(121)81(63(48-105)135-89)138-90-78(124)76(122)82(64(49-106)136-90)139-91-79(125)86(72(118)61(46-103)133-91)141-88-69(99-54(5)109)83(74(120)65(137-88)51-132-95(93(127)128)42-57(111)67(97-52(3)107)84(142-95)70(116)59(113)44-101)140-92-80(126)87(73(119)62(47-104)134-92)144-96(94(129)130)43-58(112)68(98-53(4)108)85(143-96)71(117)60(114)45-102/h20-21,38,40,55-65,67-92,101-106,110-114,116-126H,6-19,22-37,39,41-51H2,1-5H3,(H,97,107)(H,98,108)(H,99,109)(H,100,115)(H,127,128)(H,129,130)/b21-20-,40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89+,90-,91+,92-,95+,96-/m0/s1";
  chebi:inchikey "YDCYKYUBAUWBOW-LIYVEAISSA-N";
  chebi:monoisotopicmass 2.081103158E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AC08> a owl:Class;
  chebi:formula "C98H172N4O44";
  chebi:inchi "InChI=1S/C98H172N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(112)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-133-91-79(125)77(123)83(65(50-107)137-91)140-92-80(126)78(124)84(66(51-108)138-92)141-93-81(127)88(74(120)63(48-105)135-93)143-90-71(101-56(5)111)85(76(122)67(139-90)53-134-97(95(129)130)44-59(113)69(99-54(3)109)86(144-97)72(118)61(115)46-103)142-94-82(128)89(75(121)64(49-106)136-94)146-98(96(131)132)45-60(114)70(100-55(4)110)87(145-98)73(119)62(116)47-104/h20-21,40,42,57-67,69-94,103-108,112-116,118-128H,6-19,22-39,41,43-53H2,1-5H3,(H,99,109)(H,100,110)(H,101,111)(H,102,117)(H,129,130)(H,131,132)/b21-20-,42-40+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90-,91+,92-,93+,94-,97+,98-/m0/s1";
  chebi:inchikey "MXFGTRPDRFKWAS-HSHNCVHHSA-N";
  chebi:monoisotopicmass 2.109134458E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AD00> a owl:Class;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AD01> a owl:Class;
  chebi:formula "C88H154N4O44";
  chebi:inchi "InChI=1S/C88H154N4O44/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48(102)47(92-58(107)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-123-81-69(115)67(113)73(55(40-97)127-81)130-82-70(116)68(114)74(56(41-98)128-82)131-83-71(117)78(65(111)54(39-96)126-83)133-80-61(91-46(5)101)75(64(110)53(38-95)125-80)132-84-72(118)79(136-88(86(121)122)35-50(104)60(90-45(4)100)77(135-88)63(109)52(106)37-94)66(112)57(129-84)43-124-87(85(119)120)34-49(103)59(89-44(3)99)76(134-87)62(108)51(105)36-93/h30,32,47-57,59-84,93-98,102-106,108-118H,6-29,31,33-43H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,107)(H,119,120)(H,121,122)/b32-30+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79-,80-,81+,82-,83+,84-,87+,88-/m0/s1";
  chebi:inchikey "URIMVADBMGBYBI-AGYPCYPESA-N";
  chebi:monoisotopicmass 1.970993608E3;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AD02> a owl:Class;
  chebi:formula "C90H158N4O44";
  chebi:inchi "InChI=1S/C90H158N4O44/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(109)94-49(50(104)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-125-83-71(117)69(115)75(57(42-99)129-83)132-84-72(118)70(116)76(58(43-100)130-84)133-85-73(119)80(67(113)56(41-98)128-85)135-82-63(93-48(5)103)77(66(112)55(40-97)127-82)134-86-74(120)81(138-90(88(123)124)37-52(106)62(92-47(4)102)79(137-90)65(111)54(108)39-96)68(114)59(131-86)45-126-89(87(121)122)36-51(105)61(91-46(3)101)78(136-89)64(110)53(107)38-95/h32,34,49-59,61-86,95-100,104-108,110-120H,6-31,33,35-45H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,109)(H,121,122)(H,123,124)/b34-32+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81-,82-,83+,84-,85+,86-,89+,90-/m0/s1";
  chebi:inchikey "PHAVVITWCXWTMO-YRAKCAAESA-N";
  chebi:monoisotopicmass 1.999024908E3;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AD03> a owl:Class;
  chebi:formula "C92H162N4O44";
  chebi:inchi "InChI=1S/C92H162N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(111)96-51(52(106)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-127-85-73(119)71(117)77(59(44-101)131-85)134-86-74(120)72(118)78(60(45-102)132-86)135-87-75(121)82(69(115)58(43-100)130-87)137-84-65(95-50(5)105)79(68(114)57(42-99)129-84)136-88-76(122)83(140-92(90(125)126)39-54(108)64(94-49(4)104)81(139-92)67(113)56(110)41-98)70(116)61(133-88)47-128-91(89(123)124)38-53(107)63(93-48(3)103)80(138-91)66(112)55(109)40-97/h34,36,51-61,63-88,97-102,106-110,112-122H,6-33,35,37-47H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,111)(H,123,124)(H,125,126)/b36-34+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83-,84-,85+,86-,87+,88-,91+,92-/m0/s1";
  chebi:inchikey "KGFNDIXVGHPDKL-YUFFFNFKSA-N";
  chebi:monoisotopicmass 2.027056208E3;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AD04> a owl:Class;
  chebi:formula "C94H166N4O44";
  chebi:inchi "InChI=1S/C94H166N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(113)98-53(54(108)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-129-87-75(121)73(119)79(61(46-103)133-87)136-88-76(122)74(120)80(62(47-104)134-88)137-89-77(123)84(71(117)60(45-102)132-89)139-86-67(97-52(5)107)81(70(116)59(44-101)131-86)138-90-78(124)85(142-94(92(127)128)41-56(110)66(96-51(4)106)83(141-94)69(115)58(112)43-100)72(118)63(135-90)49-130-93(91(125)126)40-55(109)65(95-50(3)105)82(140-93)68(114)57(111)42-99/h36,38,53-63,65-90,99-104,108-112,114-124H,6-35,37,39-49H2,1-5H3,(H,95,105)(H,96,106)(H,97,107)(H,98,113)(H,125,126)(H,127,128)/b38-36+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85-,86-,87+,88-,89+,90-,93+,94-/m0/s1";
  chebi:inchikey "CYILBUWRKHGWQJ-YFPXWKESSA-N";
  chebi:monoisotopicmass 2.055087508E3;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AD05> a owl:Class;
  chebi:formula "C96H170N4O44";
  chebi:inchi "InChI=1S/C96H170N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(115)100-55(56(110)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-131-89-77(123)75(121)81(63(48-105)135-89)138-90-78(124)76(122)82(64(49-106)136-90)139-91-79(125)86(73(119)62(47-104)134-91)141-88-69(99-54(5)109)83(72(118)61(46-103)133-88)140-92-80(126)87(144-96(94(129)130)43-58(112)68(98-53(4)108)85(143-96)71(117)60(114)45-102)74(120)65(137-92)51-132-95(93(127)128)42-57(111)67(97-52(3)107)84(142-95)70(116)59(113)44-101/h38,40,55-65,67-92,101-106,110-114,116-126H,6-37,39,41-51H2,1-5H3,(H,97,107)(H,98,108)(H,99,109)(H,100,115)(H,127,128)(H,129,130)/b40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89+,90-,91+,92-,95+,96-/m0/s1";
  chebi:inchikey "CSWMRLBYYWUBGP-UCIBQXBBSA-N";
  chebi:monoisotopicmass 2.083118808E3;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AD06> a owl:Class;
  chebi:formula "C98H174N4O44";
  chebi:inchi "InChI=1S/C98H174N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(112)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-133-91-79(125)77(123)83(65(50-107)137-91)140-92-80(126)78(124)84(66(51-108)138-92)141-93-81(127)88(75(121)64(49-106)136-93)143-90-71(101-56(5)111)85(74(120)63(48-105)135-90)142-94-82(128)89(146-98(96(131)132)45-60(114)70(100-55(4)110)87(145-98)73(119)62(116)47-104)76(122)67(139-94)53-134-97(95(129)130)44-59(113)69(99-54(3)109)86(144-97)72(118)61(115)46-103/h40,42,57-67,69-94,103-108,112-116,118-128H,6-39,41,43-53H2,1-5H3,(H,99,109)(H,100,110)(H,101,111)(H,102,117)(H,129,130)(H,131,132)/b42-40+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90-,91+,92-,93+,94-,97+,98-/m0/s1";
  chebi:inchikey "PPUCTGJYEFCIAN-MEDFCDJDSA-N";
  chebi:monoisotopicmass 2.111150108E3;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AD07> a owl:Class;
  chebi:formula "C96H168N4O44";
  chebi:inchi "InChI=1S/C96H168N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(115)100-55(56(110)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-131-89-77(123)75(121)81(63(48-105)135-89)138-90-78(124)76(122)82(64(49-106)136-90)139-91-79(125)86(73(119)62(47-104)134-91)141-88-69(99-54(5)109)83(72(118)61(46-103)133-88)140-92-80(126)87(144-96(94(129)130)43-58(112)68(98-53(4)108)85(143-96)71(117)60(114)45-102)74(120)65(137-92)51-132-95(93(127)128)42-57(111)67(97-52(3)107)84(142-95)70(116)59(113)44-101/h20-21,38,40,55-65,67-92,101-106,110-114,116-126H,6-19,22-37,39,41-51H2,1-5H3,(H,97,107)(H,98,108)(H,99,109)(H,100,115)(H,127,128)(H,129,130)/b21-20-,40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89+,90-,91+,92-,95+,96-/m0/s1";
  chebi:inchikey "JBAFSGABXXLZGG-LIYVEAISSA-N";
  chebi:monoisotopicmass 2.081103158E3;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AD08> a owl:Class;
  chebi:formula "C98H172N4O44";
  chebi:inchi "InChI=1S/C98H172N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(112)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-133-91-79(125)77(123)83(65(50-107)137-91)140-92-80(126)78(124)84(66(51-108)138-92)141-93-81(127)88(75(121)64(49-106)136-93)143-90-71(101-56(5)111)85(74(120)63(48-105)135-90)142-94-82(128)89(146-98(96(131)132)45-60(114)70(100-55(4)110)87(145-98)73(119)62(116)47-104)76(122)67(139-94)53-134-97(95(129)130)44-59(113)69(99-54(3)109)86(144-97)72(118)61(115)46-103/h20-21,40,42,57-67,69-94,103-108,112-116,118-128H,6-19,22-39,41,43-53H2,1-5H3,(H,99,109)(H,100,110)(H,101,111)(H,102,117)(H,129,130)(H,131,132)/b21-20-,42-40+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90-,91+,92-,93+,94-,97+,98-/m0/s1";
  chebi:inchikey "RAWDNPDEBHMJBT-HSHNCVHHSA-N";
  chebi:monoisotopicmass 2.109134458E3;
  rdfs:label "NeuAcalpha2-6(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AE00> a owl:Class;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AE01> a owl:Class;
  chebi:formula "C88H154N4O44";
  chebi:inchi "InChI=1S/C88H154N4O44/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48(103)47(92-58(107)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-123-81-69(115)67(113)73(56(41-98)127-81)129-82-70(116)68(114)74(57(42-99)128-82)130-83-71(117)78(64(110)53(38-95)125-83)132-80-61(91-46(5)102)75(63(109)52(37-94)124-80)131-84-72(118)79(65(111)54(39-96)126-84)136-88(86(121)122)35-50(105)60(90-45(4)101)77(135-88)66(112)55(40-97)133-87(85(119)120)34-49(104)59(89-44(3)100)76(134-87)62(108)51(106)36-93/h30,32,47-57,59-84,93-99,103-106,108-118H,6-29,31,33-43H2,1-5H3,(H,89,100)(H,90,101)(H,91,102)(H,92,107)(H,119,120)(H,121,122)/b32-30+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79-,80-,81+,82-,83+,84-,87+,88-/m0/s1";
  chebi:inchikey "WISGREIPJFUXBY-CGZRHLHLSA-N";
  chebi:monoisotopicmass 1.970993608E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AE02> a owl:Class;
  chebi:formula "C90H158N4O44";
  chebi:inchi "InChI=1S/C90H158N4O44/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(109)94-49(50(105)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-125-83-71(117)69(115)75(58(43-100)129-83)131-84-72(118)70(116)76(59(44-101)130-84)132-85-73(119)80(66(112)55(40-97)127-85)134-82-63(93-48(5)104)77(65(111)54(39-96)126-82)133-86-74(120)81(67(113)56(41-98)128-86)138-90(88(123)124)37-52(107)62(92-47(4)103)79(137-90)68(114)57(42-99)135-89(87(121)122)36-51(106)61(91-46(3)102)78(136-89)64(110)53(108)38-95/h32,34,49-59,61-86,95-101,105-108,110-120H,6-31,33,35-45H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,109)(H,121,122)(H,123,124)/b34-32+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81-,82-,83+,84-,85+,86-,89+,90-/m0/s1";
  chebi:inchikey "BOGDWPZEXNMIGT-YVIUSTHUSA-N";
  chebi:monoisotopicmass 1.999024908E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AE03> a owl:Class;
  chebi:formula "C92H162N4O44";
  chebi:inchi "InChI=1S/C92H162N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(111)96-51(52(107)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-127-85-73(119)71(117)77(60(45-102)131-85)133-86-74(120)72(118)78(61(46-103)132-86)134-87-75(121)82(68(114)57(42-99)129-87)136-84-65(95-50(5)106)79(67(113)56(41-98)128-84)135-88-76(122)83(69(115)58(43-100)130-88)140-92(90(125)126)39-54(109)64(94-49(4)105)81(139-92)70(116)59(44-101)137-91(89(123)124)38-53(108)63(93-48(3)104)80(138-91)66(112)55(110)40-97/h34,36,51-61,63-88,97-103,107-110,112-122H,6-33,35,37-47H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,111)(H,123,124)(H,125,126)/b36-34+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83-,84-,85+,86-,87+,88-,91+,92-/m0/s1";
  chebi:inchikey "HRBWTTDWKXZYCA-CLLDBZQYSA-N";
  chebi:monoisotopicmass 2.027056208E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AE04> a owl:Class;
  chebi:formula "C94H166N4O44";
  chebi:inchi "InChI=1S/C94H166N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(113)98-53(54(109)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-129-87-75(121)73(119)79(62(47-104)133-87)135-88-76(122)74(120)80(63(48-105)134-88)136-89-77(123)84(70(116)59(44-101)131-89)138-86-67(97-52(5)108)81(69(115)58(43-100)130-86)137-90-78(124)85(71(117)60(45-102)132-90)142-94(92(127)128)41-56(111)66(96-51(4)107)83(141-94)72(118)61(46-103)139-93(91(125)126)40-55(110)65(95-50(3)106)82(140-93)68(114)57(112)42-99/h36,38,53-63,65-90,99-105,109-112,114-124H,6-35,37,39-49H2,1-5H3,(H,95,106)(H,96,107)(H,97,108)(H,98,113)(H,125,126)(H,127,128)/b38-36+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85-,86-,87+,88-,89+,90-,93+,94-/m0/s1";
  chebi:inchikey "JCFVYRCNSUJFRO-UOUIFQKESA-N";
  chebi:monoisotopicmass 2.055087508E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AE05> a owl:Class;
  chebi:formula "C96H170N4O44";
  chebi:inchi "InChI=1S/C96H170N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(115)100-55(56(111)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-131-89-77(123)75(121)81(64(49-106)135-89)137-90-78(124)76(122)82(65(50-107)136-90)138-91-79(125)86(72(118)61(46-103)133-91)140-88-69(99-54(5)110)83(71(117)60(45-102)132-88)139-92-80(126)87(73(119)62(47-104)134-92)144-96(94(129)130)43-58(113)68(98-53(4)109)85(143-96)74(120)63(48-105)141-95(93(127)128)42-57(112)67(97-52(3)108)84(142-95)70(116)59(114)44-101/h38,40,55-65,67-92,101-107,111-114,116-126H,6-37,39,41-51H2,1-5H3,(H,97,108)(H,98,109)(H,99,110)(H,100,115)(H,127,128)(H,129,130)/b40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89+,90-,91+,92-,95+,96-/m0/s1";
  chebi:inchikey "KGVFPTNFRXCVAM-BABMCYPSSA-N";
  chebi:monoisotopicmass 2.083118808E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AE06> a owl:Class;
  chebi:formula "C98H174N4O44";
  chebi:inchi "InChI=1S/C98H174N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(113)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-133-91-79(125)77(123)83(66(51-108)137-91)139-92-80(126)78(124)84(67(52-109)138-92)140-93-81(127)88(74(120)63(48-105)135-93)142-90-71(101-56(5)112)85(73(119)62(47-104)134-90)141-94-82(128)89(75(121)64(49-106)136-94)146-98(96(131)132)45-60(115)70(100-55(4)111)87(145-98)76(122)65(50-107)143-97(95(129)130)44-59(114)69(99-54(3)110)86(144-97)72(118)61(116)46-103/h40,42,57-67,69-94,103-109,113-116,118-128H,6-39,41,43-53H2,1-5H3,(H,99,110)(H,100,111)(H,101,112)(H,102,117)(H,129,130)(H,131,132)/b42-40+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90-,91+,92-,93+,94-,97+,98-/m0/s1";
  chebi:inchikey "JLINKBOCTQJUTD-LCZABUAMSA-N";
  chebi:monoisotopicmass 2.111150108E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AE07> a owl:Class;
  chebi:formula "C96H168N4O44";
  chebi:inchi "InChI=1S/C96H168N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(115)100-55(56(111)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-131-89-77(123)75(121)81(64(49-106)135-89)137-90-78(124)76(122)82(65(50-107)136-90)138-91-79(125)86(72(118)61(46-103)133-91)140-88-69(99-54(5)110)83(71(117)60(45-102)132-88)139-92-80(126)87(73(119)62(47-104)134-92)144-96(94(129)130)43-58(113)68(98-53(4)109)85(143-96)74(120)63(48-105)141-95(93(127)128)42-57(112)67(97-52(3)108)84(142-95)70(116)59(114)44-101/h20-21,38,40,55-65,67-92,101-107,111-114,116-126H,6-19,22-37,39,41-51H2,1-5H3,(H,97,108)(H,98,109)(H,99,110)(H,100,115)(H,127,128)(H,129,130)/b21-20-,40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89+,90-,91+,92-,95+,96-/m0/s1";
  chebi:inchikey "DXHPXFLDFUTXOG-AIGBZJRWSA-N";
  chebi:monoisotopicmass 2.081103158E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AE08> a owl:Class;
  chebi:formula "C98H172N4O44";
  chebi:inchi "InChI=1S/C98H172N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(113)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-133-91-79(125)77(123)83(66(51-108)137-91)139-92-80(126)78(124)84(67(52-109)138-92)140-93-81(127)88(74(120)63(48-105)135-93)142-90-71(101-56(5)112)85(73(119)62(47-104)134-90)141-94-82(128)89(75(121)64(49-106)136-94)146-98(96(131)132)45-60(115)70(100-55(4)111)87(145-98)76(122)65(50-107)143-97(95(129)130)44-59(114)69(99-54(3)110)86(144-97)72(118)61(116)46-103/h20-21,40,42,57-67,69-94,103-109,113-116,118-128H,6-19,22-39,41,43-53H2,1-5H3,(H,99,110)(H,100,111)(H,101,112)(H,102,117)(H,129,130)(H,131,132)/b21-20-,42-40+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90-,91+,92-,93+,94-,97+,98-/m0/s1";
  chebi:inchikey "CCWSXBFSIMXWIN-BSMKXKSUSA-N";
  chebi:monoisotopicmass 2.109134458E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AF00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AF01> a owl:Class;
  chebi:formula "C77H137N3O37";
  chebi:inchi "InChI=1S/C77H137N3O37/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-43(89)42(79-51(92)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)40-106-72-61(100)59(98)65(49(37-85)110-72)112-73-62(101)60(99)66(50(38-86)111-73)113-74-63(102)69(57(96)47(35-83)108-74)115-71-54(78-41(3)88)67(56(95)46(34-82)107-71)114-75-64(103)70(58(97)48(36-84)109-75)117-77(76(104)105)32-44(90)53(80-52(93)39-87)68(116-77)55(94)45(91)33-81/h28,30,42-50,53-75,81-87,89-91,94-103H,4-27,29,31-40H2,1-3H3,(H,78,88)(H,79,92)(H,80,93)(H,104,105)/b30-28+/t42-,43+,44-,45+,46+,47+,48+,49+,50+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71-,72+,73-,74+,75-,77-/m0/s1";
  chebi:inchikey "JLRIZQIIBXCJPP-GPLJUUTQSA-N";
  chebi:monoisotopicmass 1.695893104E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AF02> a owl:Class;
  chebi:formula "C79H141N3O37";
  chebi:inchi "InChI=1S/C79H141N3O37/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-53(94)81-44(45(91)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)42-108-74-63(102)61(100)67(51(39-87)112-74)114-75-64(103)62(101)68(52(40-88)113-75)115-76-65(104)71(59(98)49(37-85)110-76)117-73-56(80-43(3)90)69(58(97)48(36-84)109-73)116-77-66(105)72(60(99)50(38-86)111-77)119-79(78(106)107)34-46(92)55(82-54(95)41-89)70(118-79)57(96)47(93)35-83/h30,32,44-52,55-77,83-89,91-93,96-105H,4-29,31,33-42H2,1-3H3,(H,80,90)(H,81,94)(H,82,95)(H,106,107)/b32-30+/t44-,45+,46-,47+,48+,49+,50+,51+,52+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-,74+,75-,76+,77-,79-/m0/s1";
  chebi:inchikey "MYTZSBPEIDFANA-QLJFUJHGSA-N";
  chebi:monoisotopicmass 1.723924404E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AF03> a owl:Class;
  chebi:formula "C81H145N3O37";
  chebi:inchi "InChI=1S/C81H145N3O37/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-55(96)83-46(47(93)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)44-110-76-65(104)63(102)69(53(41-89)114-76)116-77-66(105)64(103)70(54(42-90)115-77)117-78-67(106)73(61(100)51(39-87)112-78)119-75-58(82-45(3)92)71(60(99)50(38-86)111-75)118-79-68(107)74(62(101)52(40-88)113-79)121-81(80(108)109)36-48(94)57(84-56(97)43-91)72(120-81)59(98)49(95)37-85/h32,34,46-54,57-79,85-91,93-95,98-107H,4-31,33,35-44H2,1-3H3,(H,82,92)(H,83,96)(H,84,97)(H,108,109)/b34-32+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75-,76+,77-,78+,79-,81-/m0/s1";
  chebi:inchikey "LPVVJCQRPYITPT-KAWPZVEESA-N";
  chebi:monoisotopicmass 1.751955704E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AF04> a owl:Class;
  chebi:formula "C83H149N3O37";
  chebi:inchi "InChI=1S/C83H149N3O37/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-57(98)85-48(49(95)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)46-112-78-67(106)65(104)71(55(43-91)116-78)118-79-68(107)66(105)72(56(44-92)117-79)119-80-69(108)75(63(102)53(41-89)114-80)121-77-60(84-47(3)94)73(62(101)52(40-88)113-77)120-81-70(109)76(64(103)54(42-90)115-81)123-83(82(110)111)38-50(96)59(86-58(99)45-93)74(122-83)61(100)51(97)39-87/h34,36,48-56,59-81,87-93,95-97,100-109H,4-33,35,37-46H2,1-3H3,(H,84,94)(H,85,98)(H,86,99)(H,110,111)/b36-34+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76-,77-,78+,79-,80+,81-,83-/m0/s1";
  chebi:inchikey "VOBDHCZMXHYLQF-YERNOJNESA-N";
  chebi:monoisotopicmass 1.779987004E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AF05> a owl:Class;
  chebi:formula "C85H153N3O37";
  chebi:inchi "InChI=1S/C85H153N3O37/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-59(100)87-50(51(97)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)48-114-80-69(108)67(106)73(57(45-93)118-80)120-81-70(109)68(107)74(58(46-94)119-81)121-82-71(110)77(65(104)55(43-91)116-82)123-79-62(86-49(3)96)75(64(103)54(42-90)115-79)122-83-72(111)78(66(105)56(44-92)117-83)125-85(84(112)113)40-52(98)61(88-60(101)47-95)76(124-85)63(102)53(99)41-89/h36,38,50-58,61-83,89-95,97-99,102-111H,4-35,37,39-48H2,1-3H3,(H,86,96)(H,87,100)(H,88,101)(H,112,113)/b38-36+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78-,79-,80+,81-,82+,83-,85-/m0/s1";
  chebi:inchikey "OQTJNCIXWUCZIF-VHDBSWSASA-N";
  chebi:monoisotopicmass 1.808018304E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AF06> a owl:Class;
  chebi:formula "C87H157N3O37";
  chebi:inchi "InChI=1S/C87H157N3O37/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-61(102)89-52(53(99)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)50-116-82-71(110)69(108)75(59(47-95)120-82)122-83-72(111)70(109)76(60(48-96)121-83)123-84-73(112)79(67(106)57(45-93)118-84)125-81-64(88-51(3)98)77(66(105)56(44-92)117-81)124-85-74(113)80(68(107)58(46-94)119-85)127-87(86(114)115)42-54(100)63(90-62(103)49-97)78(126-87)65(104)55(101)43-91/h38,40,52-60,63-85,91-97,99-101,104-113H,4-37,39,41-50H2,1-3H3,(H,88,98)(H,89,102)(H,90,103)(H,114,115)/b40-38+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80-,81-,82+,83-,84+,85-,87-/m0/s1";
  chebi:inchikey "NMURYFQNEJUZRH-OCYRWKIHSA-N";
  chebi:monoisotopicmass 1.836049604E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AF07> a owl:Class;
  chebi:formula "C85H151N3O37";
  chebi:inchi "InChI=1S/C85H151N3O37/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-59(100)87-50(51(97)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)48-114-80-69(108)67(106)73(57(45-93)118-80)120-81-70(109)68(107)74(58(46-94)119-81)121-82-71(110)77(65(104)55(43-91)116-82)123-79-62(86-49(3)96)75(64(103)54(42-90)115-79)122-83-72(111)78(66(105)56(44-92)117-83)125-85(84(112)113)40-52(98)61(88-60(101)47-95)76(124-85)63(102)53(99)41-89/h18-19,36,38,50-58,61-83,89-95,97-99,102-111H,4-17,20-35,37,39-48H2,1-3H3,(H,86,96)(H,87,100)(H,88,101)(H,112,113)/b19-18-,38-36+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78-,79-,80+,81-,82+,83-,85-/m0/s1";
  chebi:inchikey "PFFLLVFZJGBAPZ-GZXQAPASSA-N";
  chebi:monoisotopicmass 1.806002654E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AF08> a owl:Class;
  chebi:formula "C87H155N3O37";
  chebi:inchi "InChI=1S/C87H155N3O37/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-61(102)89-52(53(99)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)50-116-82-71(110)69(108)75(59(47-95)120-82)122-83-72(111)70(109)76(60(48-96)121-83)123-84-73(112)79(67(106)57(45-93)118-84)125-81-64(88-51(3)98)77(66(105)56(44-92)117-81)124-85-74(113)80(68(107)58(46-94)119-85)127-87(86(114)115)42-54(100)63(90-62(103)49-97)78(126-87)65(104)55(101)43-91/h18-19,38,40,52-60,63-85,91-97,99-101,104-113H,4-17,20-37,39,41-50H2,1-3H3,(H,88,98)(H,89,102)(H,90,103)(H,114,115)/b19-18-,40-38+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80-,81-,82+,83-,84+,85-,87-/m0/s1";
  chebi:inchikey "YXMFTLLKWUJZJA-DPCWWCEJSA-N";
  chebi:monoisotopicmass 1.834033954E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AG00> a owl:Class;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AG01> a owl:Class;
  chebi:formula "C88H154N4O46";
  chebi:inchi "InChI=1S/C88H154N4O46/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-46(103)45(90-56(107)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)43-125-81-69(117)67(115)73(54(39-98)129-81)131-82-70(118)68(116)74(55(40-99)130-82)132-83-71(119)78(64(112)51(36-95)127-83)134-80-61(89-44(3)102)75(63(111)50(35-94)126-80)133-84-72(120)79(65(113)52(37-96)128-84)138-88(86(123)124)33-48(105)60(92-58(109)42-101)77(137-88)66(114)53(38-97)135-87(85(121)122)32-47(104)59(91-57(108)41-100)76(136-87)62(110)49(106)34-93/h28,30,45-55,59-84,93-101,103-106,110-120H,4-27,29,31-43H2,1-3H3,(H,89,102)(H,90,107)(H,91,108)(H,92,109)(H,121,122)(H,123,124)/b30-28+/t45-,46+,47-,48-,49+,50+,51+,52+,53+,54+,55+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79-,80-,81+,82-,83+,84-,87+,88-/m0/s1";
  chebi:inchikey "ANXYVXCULIWQEZ-VCZVXEALSA-N";
  chebi:monoisotopicmass 2.002983438E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AG02> a owl:Class;
  chebi:formula "C90H158N4O46";
  chebi:inchi "InChI=1S/C90H158N4O46/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-58(109)92-47(48(105)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)45-127-83-71(119)69(117)75(56(41-100)131-83)133-84-72(120)70(118)76(57(42-101)132-84)134-85-73(121)80(66(114)53(38-97)129-85)136-82-63(91-46(3)104)77(65(113)52(37-96)128-82)135-86-74(122)81(67(115)54(39-98)130-86)140-90(88(125)126)35-50(107)62(94-60(111)44-103)79(139-90)68(116)55(40-99)137-89(87(123)124)34-49(106)61(93-59(110)43-102)78(138-89)64(112)51(108)36-95/h30,32,47-57,61-86,95-103,105-108,112-122H,4-29,31,33-45H2,1-3H3,(H,91,104)(H,92,109)(H,93,110)(H,94,111)(H,123,124)(H,125,126)/b32-30+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,56+,57+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81-,82-,83+,84-,85+,86-,89+,90-/m0/s1";
  chebi:inchikey "NLMLXRXIUDBFTL-OGUMPIEJSA-N";
  chebi:monoisotopicmass 2.031014738E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AG03> a owl:Class;
  chebi:formula "C92H162N4O46";
  chebi:inchi "InChI=1S/C92H162N4O46/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-60(111)94-49(50(107)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)47-129-85-73(121)71(119)77(58(43-102)133-85)135-86-74(122)72(120)78(59(44-103)134-86)136-87-75(123)82(68(116)55(40-99)131-87)138-84-65(93-48(3)106)79(67(115)54(39-98)130-84)137-88-76(124)83(69(117)56(41-100)132-88)142-92(90(127)128)37-52(109)64(96-62(113)46-105)81(141-92)70(118)57(42-101)139-91(89(125)126)36-51(108)63(95-61(112)45-104)80(140-91)66(114)53(110)38-97/h32,34,49-59,63-88,97-105,107-110,114-124H,4-31,33,35-47H2,1-3H3,(H,93,106)(H,94,111)(H,95,112)(H,96,113)(H,125,126)(H,127,128)/b34-32+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83-,84-,85+,86-,87+,88-,91+,92-/m0/s1";
  chebi:inchikey "MBHVOEYSGCVKDK-LXGXSVMNSA-N";
  chebi:monoisotopicmass 2.059046038E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AG04> a owl:Class;
  chebi:formula "C94H166N4O46";
  chebi:inchi "InChI=1S/C94H166N4O46/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-62(113)96-51(52(109)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)49-131-87-75(123)73(121)79(60(45-104)135-87)137-88-76(124)74(122)80(61(46-105)136-88)138-89-77(125)84(70(118)57(42-101)133-89)140-86-67(95-50(3)108)81(69(117)56(41-100)132-86)139-90-78(126)85(71(119)58(43-102)134-90)144-94(92(129)130)39-54(111)66(98-64(115)48-107)83(143-94)72(120)59(44-103)141-93(91(127)128)38-53(110)65(97-63(114)47-106)82(142-93)68(116)55(112)40-99/h34,36,51-61,65-90,99-107,109-112,116-126H,4-33,35,37-49H2,1-3H3,(H,95,108)(H,96,113)(H,97,114)(H,98,115)(H,127,128)(H,129,130)/b36-34+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85-,86-,87+,88-,89+,90-,93+,94-/m0/s1";
  chebi:inchikey "YHDYCXFVQKRYPX-KTQXTMHDSA-N";
  chebi:monoisotopicmass 2.087077338E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AG05> a owl:Class;
  chebi:formula "C96H170N4O46";
  chebi:inchi "InChI=1S/C96H170N4O46/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-64(115)98-53(54(111)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)51-133-89-77(125)75(123)81(62(47-106)137-89)139-90-78(126)76(124)82(63(48-107)138-90)140-91-79(127)86(72(120)59(44-103)135-91)142-88-69(97-52(3)110)83(71(119)58(43-102)134-88)141-92-80(128)87(73(121)60(45-104)136-92)146-96(94(131)132)41-56(113)68(100-66(117)50-109)85(145-96)74(122)61(46-105)143-95(93(129)130)40-55(112)67(99-65(116)49-108)84(144-95)70(118)57(114)42-101/h36,38,53-63,67-92,101-109,111-114,118-128H,4-35,37,39-51H2,1-3H3,(H,97,110)(H,98,115)(H,99,116)(H,100,117)(H,129,130)(H,131,132)/b38-36+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89+,90-,91+,92-,95+,96-/m0/s1";
  chebi:inchikey "SUKLDRSBIDMLSC-JQLXIOCLSA-N";
  chebi:monoisotopicmass 2.115108638E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AG06> a owl:Class;
  chebi:formula "C98H174N4O46";
  chebi:inchi "InChI=1S/C98H174N4O46/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(117)100-55(56(113)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)53-135-91-79(127)77(125)83(64(49-108)139-91)141-92-80(128)78(126)84(65(50-109)140-92)142-93-81(129)88(74(122)61(46-105)137-93)144-90-71(99-54(3)112)85(73(121)60(45-104)136-90)143-94-82(130)89(75(123)62(47-106)138-94)148-98(96(133)134)43-58(115)70(102-68(119)52-111)87(147-98)76(124)63(48-107)145-97(95(131)132)42-57(114)69(101-67(118)51-110)86(146-97)72(120)59(116)44-103/h38,40,55-65,69-94,103-111,113-116,120-130H,4-37,39,41-53H2,1-3H3,(H,99,112)(H,100,117)(H,101,118)(H,102,119)(H,131,132)(H,133,134)/b40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,69+,70+,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90-,91+,92-,93+,94-,97+,98-/m0/s1";
  chebi:inchikey "IRQIOSCKKPFPDJ-HLULPLLWSA-N";
  chebi:monoisotopicmass 2.143139938E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AG07> a owl:Class;
  chebi:formula "C96H168N4O46";
  chebi:inchi "InChI=1S/C96H168N4O46/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-64(115)98-53(54(111)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)51-133-89-77(125)75(123)81(62(47-106)137-89)139-90-78(126)76(124)82(63(48-107)138-90)140-91-79(127)86(72(120)59(44-103)135-91)142-88-69(97-52(3)110)83(71(119)58(43-102)134-88)141-92-80(128)87(73(121)60(45-104)136-92)146-96(94(131)132)41-56(113)68(100-66(117)50-109)85(145-96)74(122)61(46-105)143-95(93(129)130)40-55(112)67(99-65(116)49-108)84(144-95)70(118)57(114)42-101/h18-19,36,38,53-63,67-92,101-109,111-114,118-128H,4-17,20-35,37,39-51H2,1-3H3,(H,97,110)(H,98,115)(H,99,116)(H,100,117)(H,129,130)(H,131,132)/b19-18-,38-36+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89+,90-,91+,92-,95+,96-/m0/s1";
  chebi:inchikey "INICSDQHYQXVPS-VEAZMVPQSA-N";
  chebi:monoisotopicmass 2.113092988E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AG08> a owl:Class;
  chebi:formula "C98H172N4O46";
  chebi:inchi "InChI=1S/C98H172N4O46/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(117)100-55(56(113)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)53-135-91-79(127)77(125)83(64(49-108)139-91)141-92-80(128)78(126)84(65(50-109)140-92)142-93-81(129)88(74(122)61(46-105)137-93)144-90-71(99-54(3)112)85(73(121)60(45-104)136-90)143-94-82(130)89(75(123)62(47-106)138-94)148-98(96(133)134)43-58(115)70(102-68(119)52-111)87(147-98)76(124)63(48-107)145-97(95(131)132)42-57(114)69(101-67(118)51-110)86(146-97)72(120)59(116)44-103/h18-19,38,40,55-65,69-94,103-111,113-116,120-130H,4-17,20-37,39,41-53H2,1-3H3,(H,99,112)(H,100,117)(H,101,118)(H,102,119)(H,131,132)(H,133,134)/b19-18-,40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,69+,70+,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90-,91+,92-,93+,94-,97+,98-/m0/s1";
  chebi:inchikey "UQXKSVDVKFMGJL-ALHWLQAKSA-N";
  chebi:monoisotopicmass 2.141124288E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuGc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AH00> a owl:Class;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AH01> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(82)42(74-50(85)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-96-67-58(91)56(89)61(48(37-78)99-67)101-68-59(92)57(90)62(49(38-79)100-68)102-69-60(93)65(55(88)47(36-77)98-69)103-66-52(73-41(4)81)64(54(87)46(35-76)97-66)105-71(70(94)95)33-44(83)51(72-40(3)80)63(104-71)53(86)45(84)34-75/h29,31,42-49,51-69,75-79,82-84,86-93H,5-28,30,32-39H2,1-4H3,(H,72,80)(H,73,81)(H,74,85)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62-,63+,64+,65-,66-,67+,68-,69+,71-/m0/s1";
  chebi:inchikey "UHPUWFPHPLVSQF-FHTGNLGZSA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AH02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-60(93)58(91)63(50(39-80)101-69)103-70-61(94)59(92)64(51(40-81)102-70)104-71-62(95)67(57(90)49(38-79)100-71)105-68-54(75-43(4)83)66(56(89)48(37-78)99-68)107-73(72(96)97)35-46(85)53(74-42(3)82)65(106-73)55(88)47(86)36-77/h31,33,44-51,53-71,77-81,84-86,88-95H,5-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-,69+,70-,71+,73-/m0/s1";
  chebi:inchikey "FFRWLAFGONKBOP-NYRBYTBPSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AH03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(89)78-46(47(86)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-100-71-62(95)60(93)65(52(41-82)103-71)105-72-63(96)61(94)66(53(42-83)104-72)106-73-64(97)69(59(92)51(40-81)102-73)107-70-56(77-45(4)85)68(58(91)50(39-80)101-70)109-75(74(98)99)37-48(87)55(76-44(3)84)67(108-75)57(90)49(88)38-79/h33,35,46-53,55-73,79-83,86-88,90-97H,5-32,34,36-43H2,1-4H3,(H,76,84)(H,77,85)(H,78,89)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66-,67+,68+,69-,70-,71+,72-,73+,75-/m0/s1";
  chebi:inchikey "FKRCMQBNBPIFHF-FNJAFFRKSA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AH04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(91)80-48(49(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-102-73-64(97)62(95)67(54(43-84)105-73)107-74-65(98)63(96)68(55(44-85)106-74)108-75-66(99)71(61(94)53(42-83)104-75)109-72-58(79-47(4)87)70(60(93)52(41-82)103-72)111-77(76(100)101)39-50(89)57(78-46(3)86)69(110-77)59(92)51(90)40-81/h35,37,48-55,57-75,81-85,88-90,92-99H,5-34,36,38-45H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72-,73+,74-,75+,77-/m0/s1";
  chebi:inchikey "JPXUAYXNLULIPV-OLQOGINQSA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AH05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-66(99)64(97)69(56(45-86)107-75)109-76-67(100)65(98)70(57(46-87)108-76)110-77-68(101)73(63(96)55(44-85)106-77)111-74-60(81-49(4)89)72(62(95)54(43-84)105-74)113-79(78(102)103)41-52(91)59(80-48(3)88)71(112-79)61(94)53(92)42-83/h37,39,50-57,59-77,83-87,90-92,94-101H,5-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75+,76-,77+,79-/m0/s1";
  chebi:inchikey "XZWBOOBGOZLXTN-WXEPKGIUSA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AH06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-68(101)66(99)71(58(47-88)109-77)111-78-69(102)67(100)72(59(48-89)110-78)112-79-70(103)75(65(98)57(46-87)108-79)113-76-62(83-51(4)91)74(64(97)56(45-86)107-76)115-81(80(104)105)43-54(93)61(82-50(3)90)73(114-81)63(96)55(94)44-85/h39,41,52-59,61-79,85-89,92-94,96-103H,5-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76-,77+,78-,79+,81-/m0/s1";
  chebi:inchikey "GBYFTSGWNREMHN-YEJQNIEHSA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AH07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-66(99)64(97)69(56(45-86)107-75)109-76-67(100)65(98)70(57(46-87)108-76)110-77-68(101)73(63(96)55(44-85)106-77)111-74-60(81-49(4)89)72(62(95)54(43-84)105-74)113-79(78(102)103)41-52(91)59(80-48(3)88)71(112-79)61(94)53(92)42-83/h19-20,37,39,50-57,59-77,83-87,90-92,94-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74-,75+,76-,77+,79-/m0/s1";
  chebi:inchikey "DCVKSAIBCFYNBB-QEFGYANZSA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AH08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-68(101)66(99)71(58(47-88)109-77)111-78-69(102)67(100)72(59(48-89)110-78)112-79-70(103)75(65(98)57(46-87)108-79)113-76-62(83-51(4)91)74(64(97)56(45-86)107-76)115-81(80(104)105)43-54(93)61(82-50(3)90)73(114-81)63(96)55(94)44-85/h19-20,39,41,52-59,61-79,85-89,92-94,96-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76-,77+,78-,79+,81-/m0/s1";
  chebi:inchikey "ZFFVVRJCAANFAR-LMLAPTLJSA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AI00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer",
    "SSEA-4 positional isomer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AI01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(88)43(80-52(91)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-105-72-63(100)60(97)66(49(37-84)109-72)112-74-64(101)61(98)67(50(38-85)110-74)113-75-65(102)70(58(95)48(36-83)108-75)115-71-54(79-42(4)87)68(57(94)47(35-82)107-71)114-73-62(99)59(96)56(93)51(111-73)40-106-77(76(103)104)33-45(89)53(78-41(3)86)69(116-77)55(92)46(90)34-81/h29,31,43-51,53-75,81-85,88-90,92-102H,5-28,30,32-40H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,103,104)/b31-29+/t43-,44+,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70-,71-,72+,73-,74-,75+,77+/m0/s1";
  chebi:inchikey "LZGLGYVNTQGZHE-WSKAIRRVSA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "SSEA-4 positional isomer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AI02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(93)82-45(46(90)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-107-74-65(102)62(99)68(51(39-86)111-74)114-76-66(103)63(100)69(52(40-87)112-76)115-77-67(104)72(60(97)50(38-85)110-77)117-73-56(81-44(4)89)70(59(96)49(37-84)109-73)116-75-64(101)61(98)58(95)53(113-75)42-108-79(78(105)106)35-47(91)55(80-43(3)88)71(118-79)57(94)48(92)36-83/h31,33,45-53,55-77,83-87,90-92,94-104H,5-30,32,34-42H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,105,106)/b33-31+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72-,73-,74+,75-,76-,77+,79+/m0/s1";
  chebi:inchikey "DEGIGKNAKMUUOI-OASZXFDUSA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "SSEA-4 positional isomer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AI03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(95)84-47(48(92)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-109-76-67(104)64(101)70(53(41-88)113-76)116-78-68(105)65(102)71(54(42-89)114-78)117-79-69(106)74(62(99)52(40-87)112-79)119-75-58(83-46(4)91)72(61(98)51(39-86)111-75)118-77-66(103)63(100)60(97)55(115-77)44-110-81(80(107)108)37-49(93)57(82-45(3)90)73(120-81)59(96)50(94)38-85/h33,35,47-55,57-79,85-89,92-94,96-106H,5-32,34,36-44H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,107,108)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74-,75-,76+,77-,78-,79+,81+/m0/s1";
  chebi:inchikey "CLQGYWITCWMWOJ-DDLSMGEBSA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "SSEA-4 positional isomer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AI04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(97)86-49(50(94)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-111-78-69(106)66(103)72(55(43-90)115-78)118-80-70(107)67(104)73(56(44-91)116-80)119-81-71(108)76(64(101)54(42-89)114-81)121-77-60(85-48(4)93)74(63(100)53(41-88)113-77)120-79-68(105)65(102)62(99)57(117-79)46-112-83(82(109)110)39-51(95)59(84-47(3)92)75(122-83)61(98)52(96)40-87/h35,37,49-57,59-81,87-91,94-96,98-108H,5-34,36,38-46H2,1-4H3,(H,84,92)(H,85,93)(H,86,97)(H,109,110)/b37-35+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76-,77-,78+,79-,80-,81+,83+/m0/s1";
  chebi:inchikey "QVIYESQCJLRRNB-XZKHXWNCSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "SSEA-4 positional isomer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AI05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(99)88-51(52(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-113-80-71(108)68(105)74(57(45-92)117-80)120-82-72(109)69(106)75(58(46-93)118-82)121-83-73(110)78(66(103)56(44-91)116-83)123-79-62(87-50(4)95)76(65(102)55(43-90)115-79)122-81-70(107)67(104)64(101)59(119-81)48-114-85(84(111)112)41-53(97)61(86-49(3)94)77(124-85)63(100)54(98)42-89/h37,39,51-59,61-83,89-93,96-98,100-110H,5-36,38,40-48H2,1-4H3,(H,86,94)(H,87,95)(H,88,99)(H,111,112)/b39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78-,79-,80+,81-,82-,83+,85+/m0/s1";
  chebi:inchikey "RKEDOHSLSZERSZ-YJFKYEBBSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "SSEA-4 positional isomer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AI06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(101)90-53(54(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-115-82-73(110)70(107)76(59(47-94)119-82)122-84-74(111)71(108)77(60(48-95)120-84)123-85-75(112)80(68(105)58(46-93)118-85)125-81-64(89-52(4)97)78(67(104)57(45-92)117-81)124-83-72(109)69(106)66(103)61(121-83)50-116-87(86(113)114)43-55(99)63(88-51(3)96)79(126-87)65(102)56(100)44-91/h39,41,53-61,63-85,91-95,98-100,102-112H,5-38,40,42-50H2,1-4H3,(H,88,96)(H,89,97)(H,90,101)(H,113,114)/b41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77-,78+,79+,80-,81-,82+,83-,84-,85+,87+/m0/s1";
  chebi:inchikey "PDOFCOUYONFJFC-SESFTRLWSA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "SSEA-4 positional isomer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AI07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(99)88-51(52(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-113-80-71(108)68(105)74(57(45-92)117-80)120-82-72(109)69(106)75(58(46-93)118-82)121-83-73(110)78(66(103)56(44-91)116-83)123-79-62(87-50(4)95)76(65(102)55(43-90)115-79)122-81-70(107)67(104)64(101)59(119-81)48-114-85(84(111)112)41-53(97)61(86-49(3)94)77(124-85)63(100)54(98)42-89/h19-20,37,39,51-59,61-83,89-93,96-98,100-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,94)(H,87,95)(H,88,99)(H,111,112)/b20-19-,39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78-,79-,80+,81-,82-,83+,85+/m0/s1";
  chebi:inchikey "SOLIYOKBWFNFPO-ZHKVADKPSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "SSEA-4 positional isomer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AI08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(101)90-53(54(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-115-82-73(110)70(107)76(59(47-94)119-82)122-84-74(111)71(108)77(60(48-95)120-84)123-85-75(112)80(68(105)58(46-93)118-85)125-81-64(89-52(4)97)78(67(104)57(45-92)117-81)124-83-72(109)69(106)66(103)61(121-83)50-116-87(86(113)114)43-55(99)63(88-51(3)96)79(126-87)65(102)56(100)44-91/h19-20,39,41,53-61,63-85,91-95,98-100,102-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,96)(H,89,97)(H,90,101)(H,113,114)/b20-19-,41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77-,78+,79+,80-,81-,82+,83-,84-,85+,87+/m0/s1";
  chebi:inchikey "RVFNVBKNXRSWKZ-GBTPVGDUSA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "SSEA-4 positional isomer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AJ00> a owl:Class;
  rdfs:label "GM3", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15681> .

<https://www.lipidmaps.org/rdf/LMSP0601AJ01> a owl:Class;
  chebi:formula "C57H104N2O21";
  chebi:inchi "InChI=1S/C57H104N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(64)38(59-44(67)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-75-54-49(71)48(70)51(43(35-62)77-54)78-55-50(72)53(47(69)42(34-61)76-55)80-57(56(73)74)32-40(65)45(58-37(3)63)52(79-57)46(68)41(66)33-60/h28,30,38-43,45-55,60-62,64-66,68-72H,4-27,29,31-36H2,1-3H3,(H,58,63)(H,59,67)(H,73,74)/b30-28+/t38-,39+,40-,41+,42+,43+,45+,46+,47-,48+,49+,50+,51+,52+,53-,54+,55-,57-/m0/s1";
  chebi:inchikey "NURCPIMQAUMKKZ-ORNMTBJMSA-N";
  chebi:monoisotopicmass 1.152713164E3;
  rdfs:label "GM3(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84674>, <https://swisslipids.org/rdf/SLM_000486649>;
  lipidmaps-o:abbrev "NeuAcHex2Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AJ02> a owl:Class;
  chebi:formula "C59H108N2O21";
  chebi:inchi "InChI=1S/C59H108N2O21/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62/h30,32,40-45,47-57,62-64,66-68,70-74H,4-29,31,33-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76)/b32-30+/t40-,41+,42-,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54+,55-,56+,57-,59-/m0/s1";
  chebi:inchikey "UIKPUUZBQYTDRX-YRRBDHRDSA-N";
  chebi:monoisotopicmass 1.180744464E3;
  rdfs:label "GM3(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84675>, <https://swisslipids.org/rdf/SLM_000486653>;
  lipidmaps-o:abbrev "NeuAcHex2Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AJ03> a owl:Class;
  chebi:formula "C61H112N2O21";
  chebi:inchi "InChI=1S/C61H112N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(71)63-42(43(68)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-79-58-53(75)52(74)55(47(39-66)81-58)82-59-54(76)57(51(73)46(38-65)80-59)84-61(60(77)78)36-44(69)49(62-41(3)67)56(83-61)50(72)45(70)37-64/h32,34,42-47,49-59,64-66,68-70,72-76H,4-31,33,35-40H2,1-3H3,(H,62,67)(H,63,71)(H,77,78)/b34-32+/t42-,43+,44-,45+,46+,47+,49+,50+,51-,52+,53+,54+,55+,56+,57-,58+,59-,61-/m0/s1";
  chebi:inchikey "SIJZEDYROBAHFV-KURPOCNNSA-N";
  chebi:monoisotopicmass 1.208775764E3;
  rdfs:label "GM3(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84676>, <https://swisslipids.org/rdf/SLM_000486645>;
  lipidmaps-o:abbrev "NeuAcHex2Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AJ04> a owl:Class;
  chebi:formula "C63H116N2O21";
  chebi:inchi "InChI=1S/C63H116N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(73)65-44(45(70)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-81-60-55(77)54(76)57(49(41-68)83-60)84-61-56(78)59(53(75)48(40-67)82-61)86-63(62(79)80)38-46(71)51(64-43(3)69)58(85-63)52(74)47(72)39-66/h34,36,44-49,51-61,66-68,70-72,74-78H,4-33,35,37-42H2,1-3H3,(H,64,69)(H,65,73)(H,79,80)/b36-34+/t44-,45+,46-,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58+,59-,60+,61-,63-/m0/s1";
  chebi:inchikey "KTKHFEPBOUGPQO-JOQHOESCSA-N";
  chebi:monoisotopicmass 1.236807065E3;
  rdfs:label "GM3(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84679>, <https://swisslipids.org/rdf/SLM_000486643>;
  lipidmaps-o:abbrev "NeuAcHex2Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AJ05> a owl:Class;
  chebi:formula "C65H120N2O21";
  chebi:inchi "InChI=1S/C65H120N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(75)67-46(47(72)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-83-62-57(79)56(78)59(51(43-70)85-62)86-63-58(80)61(55(77)50(42-69)84-63)88-65(64(81)82)40-48(73)53(66-45(3)71)60(87-65)54(76)49(74)41-68/h36,38,46-51,53-63,68-70,72-74,76-80H,4-35,37,39-44H2,1-3H3,(H,66,71)(H,67,75)(H,81,82)/b38-36+/t46-,47+,48-,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61-,62+,63-,65-/m0/s1";
  chebi:inchikey "JUZJEIYRVNAPCT-AKLUEIBQSA-N";
  chebi:monoisotopicmass 1.264838365E3;
  rdfs:label "GM3(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84681>, <https://swisslipids.org/rdf/SLM_000486657>;
  lipidmaps-o:abbrev "NeuAcHex2Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AJ06> a owl:Class;
  chebi:formula "C67H124N2O21";
  chebi:inchi "InChI=1S/C67H124N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(77)69-48(49(74)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-85-64-59(81)58(80)61(53(45-72)87-64)88-65-60(82)63(57(79)52(44-71)86-65)90-67(66(83)84)42-50(75)55(68-47(3)73)62(89-67)56(78)51(76)43-70/h38,40,48-53,55-65,70-72,74-76,78-82H,4-37,39,41-46H2,1-3H3,(H,68,73)(H,69,77)(H,83,84)/b40-38+/t48-,49+,50-,51+,52+,53+,55+,56+,57-,58+,59+,60+,61+,62+,63-,64+,65-,67-/m0/s1";
  chebi:inchikey "KUZGBHWLNZXNOA-DURFNTKSSA-N";
  chebi:monoisotopicmass 1.292869665E3;
  rdfs:label "GM3(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486648>;
  lipidmaps-o:abbrev "NeuAcHex2Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AJ07> a owl:Class;
  chebi:formula "C65H118N2O21";
  chebi:inchi "InChI=1S/C65H118N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(75)67-46(47(72)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-83-62-57(79)56(78)59(51(43-70)85-62)86-63-58(80)61(55(77)50(42-69)84-63)88-65(64(81)82)40-48(73)53(66-45(3)71)60(87-65)54(76)49(74)41-68/h18-19,36,38,46-51,53-63,68-70,72-74,76-80H,4-17,20-35,37,39-44H2,1-3H3,(H,66,71)(H,67,75)(H,81,82)/b19-18-,38-36+/t46-,47+,48-,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61-,62+,63-,65-/m0/s1";
  chebi:inchikey "PFJKOHUKELZMLE-VEUXDRLPSA-N";
  chebi:monoisotopicmass 1.262822715E3;
  rdfs:label "GM3(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84118>, <https://swisslipids.org/rdf/SLM_000486600>;
  lipidmaps-o:abbrev "NeuAcHex2Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AJ08> a owl:Class;
  chebi:formula "C67H122N2O21";
  chebi:inchi "InChI=1S/C67H122N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(77)69-48(49(74)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-85-64-59(81)58(80)61(53(45-72)87-64)88-65-60(82)63(57(79)52(44-71)86-65)90-67(66(83)84)42-50(75)55(68-47(3)73)62(89-67)56(78)51(76)43-70/h18-19,38,40,48-53,55-65,70-72,74-76,78-82H,4-17,20-37,39,41-46H2,1-3H3,(H,68,73)(H,69,77)(H,83,84)/b19-18-,40-38+/t48-,49+,50-,51+,52+,53+,55+,56+,57-,58+,59+,60+,61+,62+,63-,64+,65-,67-/m0/s1";
  chebi:inchikey "ALUZLPHXEHUCNV-KGPBJJADSA-N";
  chebi:monoisotopicmass 1.290854015E3;
  rdfs:label "GM3(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486605>;
  lipidmaps-o:abbrev "NeuAcHex2Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AK00> a owl:Class;
  rdfs:label "GD3", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79214> .

<https://www.lipidmaps.org/rdf/LMSP0601AK01> a owl:Class;
  chebi:formula "C68H121N3O29";
  chebi:inchi "InChI=1S/C68H121N3O29/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(78)42(71-50(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-93-63-57(87)56(86)59(49(38-75)95-63)96-64-58(88)62(54(84)47(36-73)94-64)100-68(66(91)92)34-45(80)52(70-41(4)77)61(99-68)55(85)48(37-74)97-67(65(89)90)33-44(79)51(69-40(3)76)60(98-67)53(83)46(81)35-72/h29,31,42-49,51-64,72-75,78-81,83-88H,5-28,30,32-39H2,1-4H3,(H,69,76)(H,70,77)(H,71,82)(H,89,90)(H,91,92)/b31-29+/t42-,43+,44-,45-,46+,47+,48+,49+,51+,52+,53+,54-,55+,56+,57+,58+,59+,60+,61+,62-,63+,64-,67+,68-/m0/s1";
  chebi:inchikey "WGTSGZPPZIZIMI-MAPXMYDPSA-N";
  chebi:monoisotopicmass 1.443808583E3;
  rdfs:label "GD3(d18:1/16:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487074>;
  lipidmaps-o:abbrev "NeuAc2Hex2Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AK02> a owl:Class;
  chebi:formula "C70H125N3O29";
  chebi:inchi "InChI=1S/C70H125N3O29/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(84)73-44(45(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-95-65-59(89)58(88)61(51(40-77)97-65)98-66-60(90)64(56(86)49(38-75)96-66)102-70(68(93)94)36-47(82)54(72-43(4)79)63(101-70)57(87)50(39-76)99-69(67(91)92)35-46(81)53(71-42(3)78)62(100-69)55(85)48(83)37-74/h31,33,44-51,53-66,74-77,80-83,85-90H,5-30,32,34-41H2,1-4H3,(H,71,78)(H,72,79)(H,73,84)(H,91,92)(H,93,94)/b33-31+/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62+,63+,64-,65+,66-,69+,70-/m0/s1";
  chebi:inchikey "CSXAHYACQIWDLT-JUFCRVMESA-N";
  chebi:monoisotopicmass 1.471839883E3;
  rdfs:label "GD3(d18:1/18:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90240>, <https://swisslipids.org/rdf/SLM_000487078>;
  lipidmaps-o:abbrev "NeuAc2Hex2Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AK03> a owl:Class;
  chebi:formula "C72H129N3O29";
  chebi:inchi "InChI=1S/C72H129N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(86)75-46(47(82)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-97-67-61(91)60(90)63(53(42-79)99-67)100-68-62(92)66(58(88)51(40-77)98-68)104-72(70(95)96)38-49(84)56(74-45(4)81)65(103-72)59(89)52(41-78)101-71(69(93)94)37-48(83)55(73-44(3)80)64(102-71)57(87)50(85)39-76/h33,35,46-53,55-68,76-79,82-85,87-92H,5-32,34,36-43H2,1-4H3,(H,73,80)(H,74,81)(H,75,86)(H,93,94)(H,95,96)/b35-33+/t46-,47+,48-,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68-,71+,72-/m0/s1";
  chebi:inchikey "YAUKCYAJCXBWAS-WZXCLCMMSA-N";
  chebi:monoisotopicmass 1.499871184E3;
  rdfs:label "GD3(d18:1/20:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487070>;
  lipidmaps-o:abbrev "NeuAc2Hex2Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AK04> a owl:Class;
  chebi:formula "C74H133N3O29";
  chebi:inchi "InChI=1S/C74H133N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(88)77-48(49(84)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-99-69-63(93)62(92)65(55(44-81)101-69)102-70-64(94)68(60(90)53(42-79)100-70)106-74(72(97)98)40-51(86)58(76-47(4)83)67(105-74)61(91)54(43-80)103-73(71(95)96)39-50(85)57(75-46(3)82)66(104-73)59(89)52(87)41-78/h35,37,48-55,57-70,78-81,84-87,89-94H,5-34,36,38-45H2,1-4H3,(H,75,82)(H,76,83)(H,77,88)(H,95,96)(H,97,98)/b37-35+/t48-,49+,50-,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66+,67+,68-,69+,70-,73+,74-/m0/s1";
  chebi:inchikey "AAYRYMHCWIZRLA-QLQHUYGJSA-N";
  chebi:monoisotopicmass 1.527902484E3;
  rdfs:label "GD3(d18:1/22:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487068>;
  lipidmaps-o:abbrev "NeuAc2Hex2Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AK05> a owl:Class;
  chebi:formula "C76H137N3O29";
  chebi:inchi "InChI=1S/C76H137N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(90)79-50(51(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-101-71-65(95)64(94)67(57(46-83)103-71)104-72-66(96)70(62(92)55(44-81)102-72)108-76(74(99)100)42-53(88)60(78-49(4)85)69(107-76)63(93)56(45-82)105-75(73(97)98)41-52(87)59(77-48(3)84)68(106-75)61(91)54(89)43-80/h37,39,50-57,59-72,80-83,86-89,91-96H,5-36,38,40-47H2,1-4H3,(H,77,84)(H,78,85)(H,79,90)(H,97,98)(H,99,100)/b39-37+/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71+,72-,75+,76-/m0/s1";
  chebi:inchikey "SBFBJTPSDBNJKB-FABSGZIISA-N";
  chebi:monoisotopicmass 1.555933784E3;
  rdfs:label "GD3(d18:1/24:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487082>;
  lipidmaps-o:abbrev "NeuAc2Hex2Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AK06> a owl:Class;
  chebi:formula "C78H141N3O29";
  chebi:inchi "InChI=1S/C78H141N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(92)81-52(53(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-103-73-67(97)66(96)69(59(48-85)105-73)106-74-68(98)72(64(94)57(46-83)104-74)110-78(76(101)102)44-55(90)62(80-51(4)87)71(109-78)65(95)58(47-84)107-77(75(99)100)43-54(89)61(79-50(3)86)70(108-77)63(93)56(91)45-82/h39,41,52-59,61-74,82-85,88-91,93-98H,5-38,40,42-49H2,1-4H3,(H,79,86)(H,80,87)(H,81,92)(H,99,100)(H,101,102)/b41-39+/t52-,53+,54-,55-,56+,57+,58+,59+,61+,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74-,77+,78-/m0/s1";
  chebi:inchikey "CTPKIDADPPAIDC-HMLZQBLNSA-N";
  chebi:monoisotopicmass 1.583965084E3;
  rdfs:label "GD3(d18:1/26:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487073>;
  lipidmaps-o:abbrev "NeuAc2Hex2Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AK07> a owl:Class;
  chebi:formula "C76H135N3O29";
  chebi:inchi "InChI=1S/C76H135N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(90)79-50(51(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-101-71-65(95)64(94)67(57(46-83)103-71)104-72-66(96)70(62(92)55(44-81)102-72)108-76(74(99)100)42-53(88)60(78-49(4)85)69(107-76)63(93)56(45-82)105-75(73(97)98)41-52(87)59(77-48(3)84)68(106-75)61(91)54(89)43-80/h19-20,37,39,50-57,59-72,80-83,86-89,91-96H,5-18,21-36,38,40-47H2,1-4H3,(H,77,84)(H,78,85)(H,79,90)(H,97,98)(H,99,100)/b20-19-,39-37+/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68+,69+,70-,71+,72-,75+,76-/m0/s1";
  chebi:inchikey "KTMUAIZWYIXNJC-WIJBFWOGSA-N";
  chebi:monoisotopicmass 1.553918134E3;
  rdfs:label "GD3(d18:1/24:1(15Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487025>;
  lipidmaps-o:abbrev "NeuAc2Hex2Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AK08> a owl:Class;
  chebi:formula "C78H139N3O29";
  chebi:inchi "InChI=1S/C78H139N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(92)81-52(53(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-103-73-67(97)66(96)69(59(48-85)105-73)106-74-68(98)72(64(94)57(46-83)104-74)110-78(76(101)102)44-55(90)62(80-51(4)87)71(109-78)65(95)58(47-84)107-77(75(99)100)43-54(89)61(79-50(3)86)70(108-77)63(93)56(91)45-82/h19-20,39,41,52-59,61-74,82-85,88-91,93-98H,5-18,21-38,40,42-49H2,1-4H3,(H,79,86)(H,80,87)(H,81,92)(H,99,100)(H,101,102)/b20-19-,41-39+/t52-,53+,54-,55-,56+,57+,58+,59+,61+,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74-,77+,78-/m0/s1";
  chebi:inchikey "ODLSIOMURUFLJN-UZAVIQGHSA-N";
  chebi:monoisotopicmass 1.581949434E3;
  rdfs:label "GD3(d18:1/26:1(17Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487030>;
  lipidmaps-o:abbrev "NeuAc2Hex2Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AL00> a owl:Class;
  rdfs:label "GT3", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78438> .

<https://www.lipidmaps.org/rdf/LMSP0601AL01> a owl:Class;
  chebi:formula "C79H138N4O37";
  chebi:inchi "InChI=1S/C79H138N4O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(92)46(83-56(97)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-111-72-65(103)64(102)67(55(41-88)113-72)114-73-66(104)71(61(99)52(38-85)112-73)120-79(76(109)110)36-50(95)59(82-45(5)91)70(119-79)63(101)54(40-87)116-78(75(107)108)35-49(94)58(81-44(4)90)69(118-78)62(100)53(39-86)115-77(74(105)106)34-48(93)57(80-43(3)89)68(117-77)60(98)51(96)37-84/h30,32,46-55,57-73,84-88,92-96,98-104H,6-29,31,33-42H2,1-5H3,(H,80,89)(H,81,90)(H,82,91)(H,83,97)(H,105,106)(H,107,108)(H,109,110)/b32-30+/t46-,47+,48-,49-,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,77+,78+,79-/m0/s1";
  chebi:inchikey "PAPKCVKEZBFVFL-RXVPWHKUSA-N";
  chebi:monoisotopicmass 1.734904002E3;
  rdfs:label "GT3(d18:1/16:0)", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487159>;
  lipidmaps-o:abbrev "Hex(2)-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AL02> a owl:Class;
  chebi:formula "C81H142N4O37";
  chebi:inchi "InChI=1S/C81H142N4O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(99)85-48(49(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-113-74-67(105)66(104)69(57(43-90)115-74)116-75-68(106)73(63(101)54(40-87)114-75)122-81(78(111)112)38-52(97)61(84-47(5)93)72(121-81)65(103)56(42-89)118-80(77(109)110)37-51(96)60(83-46(4)92)71(120-80)64(102)55(41-88)117-79(76(107)108)36-50(95)59(82-45(3)91)70(119-79)62(100)53(98)39-86/h32,34,48-57,59-75,86-90,94-98,100-106H,6-31,33,35-44H2,1-5H3,(H,82,91)(H,83,92)(H,84,93)(H,85,99)(H,107,108)(H,109,110)(H,111,112)/b34-32+/t48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,79+,80+,81-/m0/s1";
  chebi:inchikey "FGZOGZVPODURFG-OUZGJUQWSA-N";
  chebi:monoisotopicmass 1.762935302E3;
  rdfs:label "GT3(d18:1/18:0)", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487163>;
  lipidmaps-o:abbrev "Hex(2)-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AL03> a owl:Class;
  chebi:formula "C83H146N4O37";
  chebi:inchi "InChI=1S/C83H146N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(101)87-50(51(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-115-76-69(107)68(106)71(59(45-92)117-76)118-77-70(108)75(65(103)56(42-89)116-77)124-83(80(113)114)40-54(99)63(86-49(5)95)74(123-83)67(105)58(44-91)120-82(79(111)112)39-53(98)62(85-48(4)94)73(122-82)66(104)57(43-90)119-81(78(109)110)38-52(97)61(84-47(3)93)72(121-81)64(102)55(100)41-88/h34,36,50-59,61-77,88-92,96-100,102-108H,6-33,35,37-46H2,1-5H3,(H,84,93)(H,85,94)(H,86,95)(H,87,101)(H,109,110)(H,111,112)(H,113,114)/b36-34+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,81+,82+,83-/m0/s1";
  chebi:inchikey "IJJDFAXZEWKYJD-WDDZQYMXSA-N";
  chebi:monoisotopicmass 1.790966603E3;
  rdfs:label "GT3(d18:1/20:0)", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487155>;
  lipidmaps-o:abbrev "Hex(2)-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AL04> a owl:Class;
  chebi:formula "C85H150N4O37";
  chebi:inchi "InChI=1S/C85H150N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(103)89-52(53(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-117-78-71(109)70(108)73(61(47-94)119-78)120-79-72(110)77(67(105)58(44-91)118-79)126-85(82(115)116)42-56(101)65(88-51(5)97)76(125-85)69(107)60(46-93)122-84(81(113)114)41-55(100)64(87-50(4)96)75(124-84)68(106)59(45-92)121-83(80(111)112)40-54(99)63(86-49(3)95)74(123-83)66(104)57(102)43-90/h36,38,52-61,63-79,90-94,98-102,104-110H,6-35,37,39-48H2,1-5H3,(H,86,95)(H,87,96)(H,88,97)(H,89,103)(H,111,112)(H,113,114)(H,115,116)/b38-36+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,83+,84+,85-/m0/s1";
  chebi:inchikey "RCIXMHNSBAIACB-OGBGJVLGSA-N";
  chebi:monoisotopicmass 1.818997903E3;
  rdfs:label "GT3(d18:1/22:0)", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487153>;
  lipidmaps-o:abbrev "Hex(2)-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AL05> a owl:Class;
  chebi:formula "C87H154N4O37";
  chebi:inchi "InChI=1S/C87H154N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(105)91-54(55(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-119-80-73(111)72(110)75(63(49-96)121-80)122-81-74(112)79(69(107)60(46-93)120-81)128-87(84(117)118)44-58(103)67(90-53(5)99)78(127-87)71(109)62(48-95)124-86(83(115)116)43-57(102)66(89-52(4)98)77(126-86)70(108)61(47-94)123-85(82(113)114)42-56(101)65(88-51(3)97)76(125-85)68(106)59(104)45-92/h38,40,54-63,65-81,92-96,100-104,106-112H,6-37,39,41-50H2,1-5H3,(H,88,97)(H,89,98)(H,90,99)(H,91,105)(H,113,114)(H,115,116)(H,117,118)/b40-38+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,85+,86+,87-/m0/s1";
  chebi:inchikey "ICQZPJSNUVRBHH-YCZLYTGJSA-N";
  chebi:monoisotopicmass 1.847029203E3;
  rdfs:label "GT3(d18:1/24:0)", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487167>;
  lipidmaps-o:abbrev "Hex(2)-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AL06> a owl:Class;
  chebi:formula "C89H158N4O37";
  chebi:inchi "InChI=1S/C89H158N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(107)93-56(57(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-121-82-75(113)74(112)77(65(51-98)123-82)124-83-76(114)81(71(109)62(48-95)122-83)130-89(86(119)120)46-60(105)69(92-55(5)101)80(129-89)73(111)64(50-97)126-88(85(117)118)45-59(104)68(91-54(4)100)79(128-88)72(110)63(49-96)125-87(84(115)116)44-58(103)67(90-53(3)99)78(127-87)70(108)61(106)47-94/h40,42,56-65,67-83,94-98,102-106,108-114H,6-39,41,43-52H2,1-5H3,(H,90,99)(H,91,100)(H,92,101)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/b42-40+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,87+,88+,89-/m0/s1";
  chebi:inchikey "LEEUMACJUAATKX-UEWKBPDFSA-N";
  chebi:monoisotopicmass 1.875060503E3;
  rdfs:label "GT3(d18:1/26:0)", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487158>;
  lipidmaps-o:abbrev "Hex(2)-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AL07> a owl:Class;
  chebi:formula "C87H152N4O37";
  chebi:inchi "InChI=1S/C87H152N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(105)91-54(55(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-119-80-73(111)72(110)75(63(49-96)121-80)122-81-74(112)79(69(107)60(46-93)120-81)128-87(84(117)118)44-58(103)67(90-53(5)99)78(127-87)71(109)62(48-95)124-86(83(115)116)43-57(102)66(89-52(4)98)77(126-86)70(108)61(47-94)123-85(82(113)114)42-56(101)65(88-51(3)97)76(125-85)68(106)59(104)45-92/h20-21,38,40,54-63,65-81,92-96,100-104,106-112H,6-19,22-37,39,41-50H2,1-5H3,(H,88,97)(H,89,98)(H,90,99)(H,91,105)(H,113,114)(H,115,116)(H,117,118)/b21-20-,40-38+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,85+,86+,87-/m0/s1";
  chebi:inchikey "GCMXKWJDRUWXDV-ANIOVPIFSA-N";
  chebi:monoisotopicmass 1.845013553E3;
  rdfs:label "GT3(d18:1/24:1(15Z))", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487110>;
  lipidmaps-o:abbrev "Hex(2)-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AL08> a owl:Class;
  chebi:formula "C89H156N4O37";
  chebi:inchi "InChI=1S/C89H156N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(107)93-56(57(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-121-82-75(113)74(112)77(65(51-98)123-82)124-83-76(114)81(71(109)62(48-95)122-83)130-89(86(119)120)46-60(105)69(92-55(5)101)80(129-89)73(111)64(50-97)126-88(85(117)118)45-59(104)68(91-54(4)100)79(128-88)72(110)63(49-96)125-87(84(115)116)44-58(103)67(90-53(3)99)78(127-87)70(108)61(106)47-94/h20-21,40,42,56-65,67-83,94-98,102-106,108-114H,6-19,22-39,41,43-52H2,1-5H3,(H,90,99)(H,91,100)(H,92,101)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/b21-20-,42-40+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,87+,88+,89-/m0/s1";
  chebi:inchikey "QPXTXCACGFCAKL-DOJFGVLZSA-N";
  chebi:monoisotopicmass 1.873044853E3;
  rdfs:label "GT3(d18:1/26:1(17Z))", "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487115>;
  lipidmaps-o:abbrev "Hex(2)-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AM00> a owl:Class;
  rdfs:label "GM2", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71502> .

<https://www.lipidmaps.org/rdf/LMSP0601AM01> a owl:Class;
  chebi:formula "C65H117N3O26";
  chebi:inchi "InChI=1S/C65H117N3O26/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(75)41(68-48(78)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-87-62-55(83)54(82)57(46(36-71)89-62)91-63-56(84)60(58(47(37-72)90-63)92-61-50(67-40(4)74)53(81)52(80)45(35-70)88-61)94-65(64(85)86)33-43(76)49(66-39(3)73)59(93-65)51(79)44(77)34-69/h29,31,41-47,49-63,69-72,75-77,79-84H,5-28,30,32-38H2,1-4H3,(H,66,73)(H,67,74)(H,68,78)(H,85,86)/b31-29+/t41-,42+,43-,44+,45+,46+,47+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58-,59+,60+,61-,62+,63-,65-/m0/s1";
  chebi:inchikey "DQWHBRCKOXYCIY-SUZUCAOPSA-N";
  chebi:monoisotopicmass 1.355792538E3;
  rdfs:label "GM2(d18:1/16:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141459>, <https://swisslipids.org/rdf/SLM_000487637>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AM02> a owl:Class;
  chebi:formula "C67H121N3O26";
  chebi:inchi "InChI=1S/C67H121N3O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(80)70-43(44(77)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-89-64-57(85)56(84)59(48(38-73)91-64)93-65-58(86)62(60(49(39-74)92-65)94-63-52(69-42(4)76)55(83)54(82)47(37-72)90-63)96-67(66(87)88)35-45(78)51(68-41(3)75)61(95-67)53(81)46(79)36-71/h31,33,43-49,51-65,71-74,77-79,81-86H,5-30,32,34-40H2,1-4H3,(H,68,75)(H,69,76)(H,70,80)(H,87,88)/b33-31+/t43-,44+,45-,46+,47+,48+,49+,51+,52+,53+,54-,55+,56+,57+,58+,59+,60-,61+,62+,63-,64+,65-,67-/m0/s1";
  chebi:inchikey "GIVLTTJNORAZON-HDBOBKCLSA-N";
  chebi:monoisotopicmass 1.383823838E3;
  rdfs:label "GM2(d18:1/18:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60327>, <https://swisslipids.org/rdf/SLM_000389697>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AM03> a owl:Class;
  chebi:formula "C69H125N3O26";
  chebi:inchi "InChI=1S/C69H125N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(82)72-45(46(79)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-91-66-59(87)58(86)61(50(40-75)93-66)95-67-60(88)64(62(51(41-76)94-67)96-65-54(71-44(4)78)57(85)56(84)49(39-74)92-65)98-69(68(89)90)37-47(80)53(70-43(3)77)63(97-69)55(83)48(81)38-73/h33,35,45-51,53-67,73-76,79-81,83-88H,5-32,34,36-42H2,1-4H3,(H,70,77)(H,71,78)(H,72,82)(H,89,90)/b35-33+/t45-,46+,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62-,63+,64+,65-,66+,67-,69-/m0/s1";
  chebi:inchikey "OBOZLYBYENZWAE-ZTHUKHFNSA-N";
  chebi:monoisotopicmass 1.411855138E3;
  rdfs:label "GM2(d18:1/20:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141416>, <https://swisslipids.org/rdf/SLM_000487633>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AM04> a owl:Class;
  chebi:formula "C71H129N3O26";
  chebi:inchi "InChI=1S/C71H129N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(84)74-47(48(81)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-93-68-61(89)60(88)63(52(42-77)95-68)97-69-62(90)66(64(53(43-78)96-69)98-67-56(73-46(4)80)59(87)58(86)51(41-76)94-67)100-71(70(91)92)39-49(82)55(72-45(3)79)65(99-71)57(85)50(83)40-75/h35,37,47-53,55-69,75-78,81-83,85-90H,5-34,36,38-44H2,1-4H3,(H,72,79)(H,73,80)(H,74,84)(H,91,92)/b37-35+/t47-,48+,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64-,65+,66+,67-,68+,69-,71-/m0/s1";
  chebi:inchikey "RYNUUTYLKCXBJV-QQGSUNBLSA-N";
  chebi:monoisotopicmass 1.439886438E3;
  rdfs:label "GM2(d18:1/22:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487631>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AM05> a owl:Class;
  chebi:formula "C73H133N3O26";
  chebi:inchi "InChI=1S/C73H133N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(86)76-49(50(83)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-95-70-63(91)62(90)65(54(44-79)97-70)99-71-64(92)68(66(55(45-80)98-71)100-69-58(75-48(4)82)61(89)60(88)53(43-78)96-69)102-73(72(93)94)41-51(84)57(74-47(3)81)67(101-73)59(87)52(85)42-77/h37,39,49-55,57-71,77-80,83-85,87-92H,5-36,38,40-46H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,93,94)/b39-37+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73-/m0/s1";
  chebi:inchikey "BLMYOYXBAKSCTQ-NZRHIPRWSA-N";
  chebi:monoisotopicmass 1.467917739E3;
  rdfs:label "GM2(d18:1/24:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_141451>, <https://swisslipids.org/rdf/SLM_000487644>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AM06> a owl:Class;
  chebi:formula "C75H137N3O26";
  chebi:inchi "InChI=1S/C75H137N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(88)78-51(52(85)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-97-72-65(93)64(92)67(56(46-81)99-72)101-73-66(94)70(68(57(47-82)100-73)102-71-60(77-50(4)84)63(91)62(90)55(45-80)98-71)104-75(74(95)96)43-53(86)59(76-49(3)83)69(103-75)61(89)54(87)44-79/h39,41,51-57,59-73,79-82,85-87,89-94H,5-38,40,42-48H2,1-4H3,(H,76,83)(H,77,84)(H,78,88)(H,95,96)/b41-39+/t51-,52+,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,75-/m0/s1";
  chebi:inchikey "MSUCTRZPJLOZLE-WRUTZCFASA-N";
  chebi:monoisotopicmass 1.495949039E3;
  rdfs:label "GM2(d18:1/26:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487636>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AM07> a owl:Class;
  chebi:formula "C73H131N3O26";
  chebi:inchi "InChI=1S/C73H131N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(86)76-49(50(83)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-95-70-63(91)62(90)65(54(44-79)97-70)99-71-64(92)68(66(55(45-80)98-71)100-69-58(75-48(4)82)61(89)60(88)53(43-78)96-69)102-73(72(93)94)41-51(84)57(74-47(3)81)67(101-73)59(87)52(85)42-77/h19-20,37,39,49-55,57-71,77-80,83-85,87-92H,5-18,21-36,38,40-46H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,93,94)/b20-19-,39-37+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73-/m0/s1";
  chebi:inchikey "SKEFIZUMXOYBHZ-ZTPLHOLSSA-N";
  chebi:monoisotopicmass 1.465902089E3;
  rdfs:label "GM2(d18:1/24:1(15Z))", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487588>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AM08> a owl:Class;
  chebi:formula "C75H135N3O26";
  chebi:inchi "InChI=1S/C75H135N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(88)78-51(52(85)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-97-72-65(93)64(92)67(56(46-81)99-72)101-73-66(94)70(68(57(47-82)100-73)102-71-60(77-50(4)84)63(91)62(90)55(45-80)98-71)104-75(74(95)96)43-53(86)59(76-49(3)83)69(103-75)61(89)54(87)44-79/h19-20,39,41,51-57,59-73,79-82,85-87,89-94H,5-18,21-38,40,42-48H2,1-4H3,(H,76,83)(H,77,84)(H,78,88)(H,95,96)/b20-19-,41-39+/t51-,52+,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,75-/m0/s1";
  chebi:inchikey "PQNKEUNQNFAUTN-MZRMVYCASA-N";
  chebi:monoisotopicmass 1.493933389E3;
  rdfs:label "GM2(d18:1/26:1(17Z))", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487593>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AN00> a owl:Class;
  rdfs:label "GD2", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79219> .

<https://www.lipidmaps.org/rdf/LMSP0601AN01> a owl:Class;
  chebi:formula "C76H134N4O34";
  chebi:inchi "InChI=1S/C76H134N4O34/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(89)45(80-54(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-105-71-63(99)62(98)65(52(39-84)107-71)109-72-64(100)69(66(53(40-85)108-72)110-70-57(79-44(5)88)61(97)59(95)50(37-82)106-70)114-76(74(103)104)35-48(91)56(78-43(4)87)68(113-76)60(96)51(38-83)111-75(73(101)102)34-47(90)55(77-42(3)86)67(112-75)58(94)49(92)36-81/h30,32,45-53,55-72,81-85,89-92,94-100H,6-29,31,33-41H2,1-5H3,(H,77,86)(H,78,87)(H,79,88)(H,80,93)(H,101,102)(H,103,104)/b32-30+/t45-,46+,47-,48-,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71+,72-,75+,76-/m0/s1";
  chebi:inchikey "PVPNRXLHVQWWDR-CBXJVHILSA-N";
  chebi:monoisotopicmass 1.646887957E3;
  rdfs:label "GD2(d18:1/16:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487721>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AN02> a owl:Class;
  chebi:formula "C78H138N4O34";
  chebi:inchi "InChI=1S/C78H138N4O34/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(95)82-47(48(91)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-107-73-65(101)64(100)67(54(41-86)109-73)111-74-66(102)71(68(55(42-87)110-74)112-72-59(81-46(5)90)63(99)61(97)52(39-84)108-72)116-78(76(105)106)37-50(93)58(80-45(4)89)70(115-78)62(98)53(40-85)113-77(75(103)104)36-49(92)57(79-44(3)88)69(114-77)60(96)51(94)38-83/h32,34,47-55,57-74,83-87,91-94,96-102H,6-31,33,35-43H2,1-5H3,(H,79,88)(H,80,89)(H,81,90)(H,82,95)(H,103,104)(H,105,106)/b34-32+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73+,74-,77+,78-/m0/s1";
  chebi:inchikey "CXQCLLQQYTUUKJ-ALWAHNIESA-N";
  chebi:monoisotopicmass 1.674919257E3;
  rdfs:label "GD2(d18:1/18:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87516>, <https://swisslipids.org/rdf/SLM_000487725>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AN03> a owl:Class;
  chebi:formula "C80H142N4O34";
  chebi:inchi "InChI=1S/C80H142N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(97)84-49(50(93)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-109-75-67(103)66(102)69(56(43-88)111-75)113-76-68(104)73(70(57(44-89)112-76)114-74-61(83-48(5)92)65(101)63(99)54(41-86)110-74)118-80(78(107)108)39-52(95)60(82-47(4)91)72(117-80)64(100)55(42-87)115-79(77(105)106)38-51(94)59(81-46(3)90)71(116-79)62(98)53(96)40-85/h34,36,49-57,59-76,85-89,93-96,98-104H,6-33,35,37-45H2,1-5H3,(H,81,90)(H,82,91)(H,83,92)(H,84,97)(H,105,106)(H,107,108)/b36-34+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,79+,80-/m0/s1";
  chebi:inchikey "ONUDHQSSNJFFIP-FMYKVHEYSA-N";
  chebi:monoisotopicmass 1.702950557E3;
  rdfs:label "GD2(d18:1/20:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487717>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AN04> a owl:Class;
  chebi:formula "C82H146N4O34";
  chebi:inchi "InChI=1S/C82H146N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(99)86-51(52(95)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-111-77-69(105)68(104)71(58(45-90)113-77)115-78-70(106)75(72(59(46-91)114-78)116-76-63(85-50(5)94)67(103)65(101)56(43-88)112-76)120-82(80(109)110)41-54(97)62(84-49(4)93)74(119-82)66(102)57(44-89)117-81(79(107)108)40-53(96)61(83-48(3)92)73(118-81)64(100)55(98)42-87/h36,38,51-59,61-78,87-91,95-98,100-106H,6-35,37,39-47H2,1-5H3,(H,83,92)(H,84,93)(H,85,94)(H,86,99)(H,107,108)(H,109,110)/b38-36+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76-,77+,78-,81+,82-/m0/s1";
  chebi:inchikey "VFVUMOKIAXYQDI-FIBMSJBZSA-N";
  chebi:monoisotopicmass 1.730981858E3;
  rdfs:label "GD2(d18:1/22:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487715>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AN05> a owl:Class;
  chebi:formula "C84H150N4O34";
  chebi:inchi "InChI=1S/C84H150N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(101)88-53(54(97)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-113-79-71(107)70(106)73(60(47-92)115-79)117-80-72(108)77(74(61(48-93)116-80)118-78-65(87-52(5)96)69(105)67(103)58(45-90)114-78)122-84(82(111)112)43-56(99)64(86-51(4)95)76(121-84)68(104)59(46-91)119-83(81(109)110)42-55(98)63(85-50(3)94)75(120-83)66(102)57(100)44-89/h38,40,53-61,63-80,89-93,97-100,102-108H,6-37,39,41-49H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,101)(H,109,110)(H,111,112)/b40-38+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79+,80-,83+,84-/m0/s1";
  chebi:inchikey "QQMRPVREOTZDMG-HOVWQJRPSA-N";
  chebi:monoisotopicmass 1.759013158E3;
  rdfs:label "GD2(d18:1/24:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487729>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AN06> a owl:Class;
  chebi:formula "C86H154N4O34";
  chebi:inchi "InChI=1S/C86H154N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(103)90-55(56(99)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-115-81-73(109)72(108)75(62(49-94)117-81)119-82-74(110)79(76(63(50-95)118-82)120-80-67(89-54(5)98)71(107)69(105)60(47-92)116-80)124-86(84(113)114)45-58(101)66(88-53(4)97)78(123-86)70(106)61(48-93)121-85(83(111)112)44-57(100)65(87-52(3)96)77(122-85)68(104)59(102)46-91/h40,42,55-63,65-82,91-95,99-102,104-110H,6-39,41,43-51H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,103)(H,111,112)(H,113,114)/b42-40+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81+,82-,85+,86-/m0/s1";
  chebi:inchikey "RAJYONVJQNVGEK-OBAWQNHUSA-N";
  chebi:monoisotopicmass 1.787044458E3;
  rdfs:label "GD2(d18:1/26:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487720>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AN07> a owl:Class;
  chebi:formula "C84H148N4O34";
  chebi:inchi "InChI=1S/C84H148N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(101)88-53(54(97)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-113-79-71(107)70(106)73(60(47-92)115-79)117-80-72(108)77(74(61(48-93)116-80)118-78-65(87-52(5)96)69(105)67(103)58(45-90)114-78)122-84(82(111)112)43-56(99)64(86-51(4)95)76(121-84)68(104)59(46-91)119-83(81(109)110)42-55(98)63(85-50(3)94)75(120-83)66(102)57(100)44-89/h20-21,38,40,53-61,63-80,89-93,97-100,102-108H,6-19,22-37,39,41-49H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,101)(H,109,110)(H,111,112)/b21-20-,40-38+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79+,80-,83+,84-/m0/s1";
  chebi:inchikey "NWBZYNQCPKLRGN-HLXITFRVSA-N";
  chebi:monoisotopicmass 1.756997508E3;
  rdfs:label "GD2(d18:1/24:1(15Z))", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487672>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AN08> a owl:Class;
  chebi:formula "C86H152N4O34";
  chebi:inchi "InChI=1S/C86H152N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(103)90-55(56(99)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-115-81-73(109)72(108)75(62(49-94)117-81)119-82-74(110)79(76(63(50-95)118-82)120-80-67(89-54(5)98)71(107)69(105)60(47-92)116-80)124-86(84(113)114)45-58(101)66(88-53(4)97)78(123-86)70(106)61(48-93)121-85(83(111)112)44-57(100)65(87-52(3)96)77(122-85)68(104)59(102)46-91/h20-21,40,42,55-63,65-82,91-95,99-102,104-110H,6-19,22-39,41,43-51H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,103)(H,111,112)(H,113,114)/b21-20-,42-40+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81+,82-,85+,86-/m0/s1";
  chebi:inchikey "RHSKDGDJJLENTE-JNAFMYDWSA-N";
  chebi:monoisotopicmass 1.785028808E3;
  rdfs:label "GD2(d18:1/26:1(17Z))", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487677>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AO00> a owl:Class;
  rdfs:label "GT2", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61732> .

<https://www.lipidmaps.org/rdf/LMSP0601AO01> a owl:Class;
  chebi:formula "C87H151N5O42";
  chebi:inchi "InChI=1S/C87H151N5O42/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(103)49(92-60(108)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-123-80-71(115)70(114)73(58(42-97)125-80)127-81-72(116)78(74(59(43-98)126-81)128-79-64(91-48(6)102)69(113)66(110)55(39-94)124-79)134-87(84(121)122)37-53(106)63(90-47(5)101)77(133-87)68(112)57(41-96)130-86(83(119)120)36-52(105)62(89-46(4)100)76(132-86)67(111)56(40-95)129-85(82(117)118)35-51(104)61(88-45(3)99)75(131-85)65(109)54(107)38-93/h31,33,49-59,61-81,93-98,103-107,109-116H,7-30,32,34-44H2,1-6H3,(H,88,99)(H,89,100)(H,90,101)(H,91,102)(H,92,108)(H,117,118)(H,119,120)(H,121,122)/b33-31+/t49-,50+,51-,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80+,81-,85+,86+,87-/m0/s1";
  chebi:inchikey "VEQIRBNQLSOJBN-WQAKHMPDSA-N";
  chebi:monoisotopicmass 1.937983376E3;
  rdfs:label "GT2(d18:1/16:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84653>, <https://swisslipids.org/rdf/SLM_000487806>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AO02> a owl:Class;
  chebi:formula "C89H155N5O42";
  chebi:inchi "InChI=1S/C89H155N5O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(110)94-51(52(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-125-82-73(117)72(116)75(60(44-99)127-82)129-83-74(118)80(76(61(45-100)128-83)130-81-66(93-50(6)104)71(115)68(112)57(41-96)126-81)136-89(86(123)124)39-55(108)65(92-49(5)103)79(135-89)70(114)59(43-98)132-88(85(121)122)38-54(107)64(91-48(4)102)78(134-88)69(113)58(42-97)131-87(84(119)120)37-53(106)63(90-47(3)101)77(133-87)67(111)56(109)40-95/h33,35,51-61,63-83,95-100,105-109,111-118H,7-32,34,36-46H2,1-6H3,(H,90,101)(H,91,102)(H,92,103)(H,93,104)(H,94,110)(H,119,120)(H,121,122)(H,123,124)/b35-33+/t51-,52+,53-,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82+,83-,87+,88+,89-/m0/s1";
  chebi:inchikey "GDQJANBJIGKOAY-CGUIXPFHSA-N";
  chebi:monoisotopicmass 1.966014676E3;
  rdfs:label "GT2(d18:1/18:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84685>, <https://swisslipids.org/rdf/SLM_000487810>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AO03> a owl:Class;
  chebi:formula "C91H159N5O42";
  chebi:inchi "InChI=1S/C91H159N5O42/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(112)96-53(54(107)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-127-84-75(119)74(118)77(62(46-101)129-84)131-85-76(120)82(78(63(47-102)130-85)132-83-68(95-52(6)106)73(117)70(114)59(43-98)128-83)138-91(88(125)126)41-57(110)67(94-51(5)105)81(137-91)72(116)61(45-100)134-90(87(123)124)40-56(109)66(93-50(4)104)80(136-90)71(115)60(44-99)133-89(86(121)122)39-55(108)65(92-49(3)103)79(135-89)69(113)58(111)42-97/h35,37,53-63,65-85,97-102,107-111,113-120H,7-34,36,38-48H2,1-6H3,(H,92,103)(H,93,104)(H,94,105)(H,95,106)(H,96,112)(H,121,122)(H,123,124)(H,125,126)/b37-35+/t53-,54+,55-,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83-,84+,85-,89+,90+,91-/m0/s1";
  chebi:inchikey "ORMVBIHWUZMVAK-AMLLWYKISA-N";
  chebi:monoisotopicmass 1.994045977E3;
  rdfs:label "GT2(d18:1/20:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487802>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AO04> a owl:Class;
  chebi:formula "C93H163N5O42";
  chebi:inchi "InChI=1S/C93H163N5O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(114)98-55(56(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-129-86-77(121)76(120)79(64(48-103)131-86)133-87-78(122)84(80(65(49-104)132-87)134-85-70(97-54(6)108)75(119)72(116)61(45-100)130-85)140-93(90(127)128)43-59(112)69(96-53(5)107)83(139-93)74(118)63(47-102)136-92(89(125)126)42-58(111)68(95-52(4)106)82(138-92)73(117)62(46-101)135-91(88(123)124)41-57(110)67(94-51(3)105)81(137-91)71(115)60(113)44-99/h37,39,55-65,67-87,99-104,109-113,115-122H,7-36,38,40-50H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,108)(H,98,114)(H,123,124)(H,125,126)(H,127,128)/b39-37+/t55-,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85-,86+,87-,91+,92+,93-/m0/s1";
  chebi:inchikey "AGHCRWYXZZSBOZ-LDXJJSAASA-N";
  chebi:monoisotopicmass 2.022077277E3;
  rdfs:label "GT2(d18:1/22:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487800>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AO05> a owl:Class;
  chebi:formula "C95H167N5O42";
  chebi:inchi "InChI=1S/C95H167N5O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(116)100-57(58(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-131-88-79(123)78(122)81(66(50-105)133-88)135-89-80(124)86(82(67(51-106)134-89)136-87-72(99-56(6)110)77(121)74(118)63(47-102)132-87)142-95(92(129)130)45-61(114)71(98-55(5)109)85(141-95)76(120)65(49-104)138-94(91(127)128)44-60(113)70(97-54(4)108)84(140-94)75(119)64(48-103)137-93(90(125)126)43-59(112)69(96-53(3)107)83(139-93)73(117)62(115)46-101/h39,41,57-67,69-89,101-106,111-115,117-124H,7-38,40,42-52H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,110)(H,100,116)(H,125,126)(H,127,128)(H,129,130)/b41-39+/t57-,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86+,87-,88+,89-,93+,94+,95-/m0/s1";
  chebi:inchikey "NUSMSQFIKCNUHN-XGPYQWRESA-N";
  chebi:monoisotopicmass 2.050108577E3;
  rdfs:label "GT2(d18:1/24:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487814>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AO06> a owl:Class;
  chebi:formula "C97H171N5O42";
  chebi:inchi "InChI=1S/C97H171N5O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(118)102-59(60(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-133-90-81(125)80(124)83(68(52-107)135-90)137-91-82(126)88(84(69(53-108)136-91)138-89-74(101-58(6)112)79(123)76(120)65(49-104)134-89)144-97(94(131)132)47-63(116)73(100-57(5)111)87(143-97)78(122)67(51-106)140-96(93(129)130)46-62(115)72(99-56(4)110)86(142-96)77(121)66(50-105)139-95(92(127)128)45-61(114)71(98-55(3)109)85(141-95)75(119)64(117)48-103/h41,43,59-69,71-91,103-108,113-117,119-126H,7-40,42,44-54H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,112)(H,102,118)(H,127,128)(H,129,130)(H,131,132)/b43-41+/t59-,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88+,89-,90+,91-,95+,96+,97-/m0/s1";
  chebi:inchikey "AKJZASNVZXDDQJ-CTELTEJBSA-N";
  chebi:monoisotopicmass 2.078139877E3;
  rdfs:label "GT2(d18:1/26:0)", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487805>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AO07> a owl:Class;
  chebi:formula "C95H165N5O42";
  chebi:inchi "InChI=1S/C95H165N5O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(116)100-57(58(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-131-88-79(123)78(122)81(66(50-105)133-88)135-89-80(124)86(82(67(51-106)134-89)136-87-72(99-56(6)110)77(121)74(118)63(47-102)132-87)142-95(92(129)130)45-61(114)71(98-55(5)109)85(141-95)76(120)65(49-104)138-94(91(127)128)44-60(113)70(97-54(4)108)84(140-94)75(119)64(48-103)137-93(90(125)126)43-59(112)69(96-53(3)107)83(139-93)73(117)62(115)46-101/h21-22,39,41,57-67,69-89,101-106,111-115,117-124H,7-20,23-38,40,42-52H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,110)(H,100,116)(H,125,126)(H,127,128)(H,129,130)/b22-21-,41-39+/t57-,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86+,87-,88+,89-,93+,94+,95-/m0/s1";
  chebi:inchikey "JAFUMHKHYKSZGQ-QOJDMBCLSA-N";
  chebi:monoisotopicmass 2.048092927E3;
  rdfs:label "GT2(d18:1/24:1(15Z))", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487757>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AO08> a owl:Class;
  chebi:formula "C97H169N5O42";
  chebi:inchi "InChI=1S/C97H169N5O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(118)102-59(60(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-133-90-81(125)80(124)83(68(52-107)135-90)137-91-82(126)88(84(69(53-108)136-91)138-89-74(101-58(6)112)79(123)76(120)65(49-104)134-89)144-97(94(131)132)47-63(116)73(100-57(5)111)87(143-97)78(122)67(51-106)140-96(93(129)130)46-62(115)72(99-56(4)110)86(142-96)77(121)66(50-105)139-95(92(127)128)45-61(114)71(98-55(3)109)85(141-95)75(119)64(117)48-103/h21-22,41,43,59-69,71-91,103-108,113-117,119-126H,7-20,23-40,42,44-54H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,112)(H,102,118)(H,127,128)(H,129,130)(H,131,132)/b22-21-,43-41+/t59-,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88+,89-,90+,91-,95+,96+,97-/m0/s1";
  chebi:inchikey "HGTDYYBILWDKEC-WRZHSDDPSA-N";
  chebi:monoisotopicmass 2.076124227E3;
  rdfs:label "GT2(d18:1/26:1(17Z))", "GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487762>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP00> a owl:Class;
  rdfs:label "GM1", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18216> .

<https://www.lipidmaps.org/rdf/LMSP0601AP01> a owl:Class;
  chebi:formula "C67H119N3O31";
  chebi:inchi "InChI=1S/C67H119N3O31/c1-5-7-9-11-13-15-16-17-18-20-21-23-25-27-39(78)38(70-46(81)28-26-24-22-19-14-12-10-8-6-2)35-92-63-55(88)53(86)57(44(33-74)95-63)97-65-56(89)61(101-67(66(90)91)29-40(79)47(68-36(3)76)60(100-67)49(82)41(80)30-71)58(45(34-75)96-65)98-62-48(69-37(4)77)59(51(84)43(32-73)93-62)99-64-54(87)52(85)50(83)42(31-72)94-64/h25,27,38-45,47-65,71-75,78-80,82-89H,5-24,26,28-35H2,1-4H3,(H,68,76)(H,69,77)(H,70,81)(H,90,91)/b27-25+/t38-,39+,40-,41+,42+,43+,44+,45+,47+,48+,49+,50-,51-,52-,53+,54+,55+,56+,57+,58-,59+,60+,61+,62-,63+,64-,65-,67-/m0/s1";
  chebi:inchikey "IGYLDXYJGKHLKB-DSKQXYAKSA-N";
  chebi:monoisotopicmass 1.461782763E3;
  rdfs:label "GM1(d18:1/12:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/12:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487239>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 30:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-61(94)59(92)63(50(39-80)101-69)103-71-62(95)67(107-73(72(96)97)35-46(85)53(74-42(3)82)66(106-73)55(88)47(86)36-77)64(51(40-81)102-71)104-68-54(75-43(4)83)65(57(90)49(38-79)99-68)105-70-60(93)58(91)56(89)48(37-78)100-70/h31,33,44-51,53-71,77-81,84-86,88-95H,5-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "QPJBWNIQKHGLAU-IQZHVAEDSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "GM1(d18:1/18:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61048>, <https://swisslipids.org/rdf/SLM_000000945>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(89)78-46(47(86)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-100-71-63(96)61(94)65(52(41-82)103-71)105-73-64(97)69(109-75(74(98)99)37-48(87)55(76-44(3)84)68(108-75)57(90)49(88)38-79)66(53(42-83)104-73)106-70-56(77-45(4)85)67(59(92)51(40-81)101-70)107-72-62(95)60(93)58(91)50(39-80)102-72/h33,35,46-53,55-73,79-83,86-88,90-97H,5-32,34,36-43H2,1-4H3,(H,76,84)(H,77,85)(H,78,89)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "OBQWPWBDUBYLGY-OOLPGSRSSA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "GM1(d18:1/20:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487240>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(91)80-48(49(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-102-73-65(98)63(96)67(54(43-84)105-73)107-75-66(99)71(111-77(76(100)101)39-50(89)57(78-46(3)86)70(110-77)59(92)51(90)40-81)68(55(44-85)106-75)108-72-58(79-47(4)87)69(61(94)53(42-83)103-72)109-74-64(97)62(95)60(93)52(41-82)104-74/h35,37,48-55,57-75,81-85,88-90,92-99H,5-34,36,38-45H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "JAHOWBLJDGAXHZ-PXNLOGSWSA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "GM1(d18:1/22:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487238>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-67(100)65(98)69(56(45-86)107-75)109-77-68(101)73(113-79(78(102)103)41-52(91)59(80-48(3)88)72(112-79)61(94)53(92)42-83)70(57(46-87)108-77)110-74-60(81-49(4)89)71(63(96)55(44-85)105-74)111-76-66(99)64(97)62(95)54(43-84)106-76/h37,39,50-57,59-77,83-87,90-92,94-101H,5-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "BQYSWDAYQYMAJC-RJZQPNLKSA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "GM1(d18:1/24:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84671>, <https://swisslipids.org/rdf/SLM_000487251>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-69(102)67(100)71(58(47-88)109-77)111-79-70(103)75(115-81(80(104)105)43-54(93)61(82-50(3)90)74(114-81)63(96)55(94)44-85)72(59(48-89)110-79)112-76-62(83-51(4)91)73(65(98)57(46-87)107-76)113-78-68(101)66(99)64(97)56(45-86)108-78/h39,41,52-59,61-79,85-89,92-94,96-103H,5-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "OYSKYJRTPJECNK-WFKXGXLBSA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "GM1(d18:1/26:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487243>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-67(100)65(98)69(56(45-86)107-75)109-77-68(101)73(113-79(78(102)103)41-52(91)59(80-48(3)88)72(112-79)61(94)53(92)42-83)70(57(46-87)108-77)110-74-60(81-49(4)89)71(63(96)55(44-85)105-74)111-76-66(99)64(97)62(95)54(43-84)106-76/h19-20,37,39,50-57,59-77,83-87,90-92,94-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "LBZARWBJHQZHMC-JOXCSYROSA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "GM1(d18:1/24:1(15Z))", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84673>, <https://swisslipids.org/rdf/SLM_000487195>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-69(102)67(100)71(58(47-88)109-77)111-79-70(103)75(115-81(80(104)105)43-54(93)61(82-50(3)90)74(114-81)63(96)55(94)44-85)72(59(48-89)110-79)112-76-62(83-51(4)91)73(65(98)57(46-87)107-76)113-78-68(101)66(99)64(97)56(45-86)108-78/h19-20,39,41,52-59,61-79,85-89,92-94,96-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "LWKAIUDCOYXKLE-FRVJWUTOSA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "GM1(d18:1/26:1(17Z))", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487200>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP09> a owl:Class;
  chebi:formula "C69H123N3O31";
  chebi:inchi "InChI=1S/C69H123N3O31/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-41(80)40(72-48(83)30-28-26-24-22-19-16-14-12-10-8-6-2)37-94-65-57(90)55(88)59(46(35-76)97-65)99-67-58(91)63(103-69(68(92)93)31-42(81)49(70-38(3)78)62(102-69)51(84)43(82)32-73)60(47(36-77)98-67)100-64-50(71-39(4)79)61(53(86)45(34-75)95-64)101-66-56(89)54(87)52(85)44(33-74)96-66/h27,29,40-47,49-67,73-77,80-82,84-91H,5-26,28,30-37H2,1-4H3,(H,70,78)(H,71,79)(H,72,83)(H,92,93)/b29-27+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54-,55+,56+,57+,58+,59+,60-,61+,62+,63+,64-,65+,66-,67-,69-/m0/s1";
  chebi:inchikey "YUPIAMZAKKQJKG-HOIOFUNGSA-N";
  chebi:monoisotopicmass 1.489814063E3;
  rdfs:label "GM1(d18:1/14:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/14:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487252>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 32:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AP10> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(82)42(74-50(85)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-96-67-59(92)57(90)61(48(37-78)99-67)101-69-60(93)65(105-71(70(94)95)33-44(83)51(72-40(3)80)64(104-71)53(86)45(84)34-75)62(49(38-79)100-69)102-66-52(73-41(4)81)63(55(88)47(36-77)97-66)103-68-58(91)56(89)54(87)46(35-76)98-68/h29,31,42-49,51-69,75-79,82-84,86-93H,5-28,30,32-39H2,1-4H3,(H,72,80)(H,73,81)(H,74,85)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62-,63+,64+,65+,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "BWZAKDPPVXHOTB-GGWFBJPCSA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "GM1(d18:1/16:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84670>, <https://swisslipids.org/rdf/SLM_000487244>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AQ00> a owl:Class;
  rdfs:label "GD1b", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28175> .

<https://www.lipidmaps.org/rdf/LMSP0601AQ01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(96)46(86-56(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-114-76-67(108)65(106)69(54(40-91)117-76)119-78-68(109)74(70(55(41-92)118-78)120-75-59(85-45(5)95)71(62(103)52(38-89)115-75)121-77-66(107)64(105)61(102)51(37-88)116-77)125-82(80(112)113)35-49(98)58(84-44(4)94)73(124-82)63(104)53(39-90)122-81(79(110)111)34-48(97)57(83-43(3)93)72(123-81)60(101)50(99)36-87/h30,32,46-55,57-78,87-92,96-99,101-109H,6-29,31,33-42H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "UKYPRIMKOUDODP-VWHVVOLDSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "GD1b(d18:1/16:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487328>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AQ02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(102)88-48(49(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-116-78-69(110)67(108)71(56(42-93)119-78)121-80-70(111)76(72(57(43-94)120-80)122-77-61(87-47(5)97)73(64(105)54(40-91)117-77)123-79-68(109)66(107)63(104)53(39-90)118-79)127-84(82(114)115)37-51(100)60(86-46(4)96)75(126-84)65(106)55(41-92)124-83(81(112)113)36-50(99)59(85-45(3)95)74(125-83)62(103)52(101)38-89/h32,34,48-57,59-80,89-94,98-101,103-111H,6-31,33,35-44H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "UXKZRIMBSGILRR-IPNFLAEBSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "GD1b(d18:1/18:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90238>, <https://swisslipids.org/rdf/SLM_000487332>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AQ03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(104)90-50(51(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-118-80-71(112)69(110)73(58(44-95)121-80)123-82-72(113)78(74(59(45-96)122-82)124-79-63(89-49(5)99)75(66(107)56(42-93)119-79)125-81-70(111)68(109)65(106)55(41-92)120-81)129-86(84(116)117)39-53(102)62(88-48(4)98)77(128-86)67(108)57(43-94)126-85(83(114)115)38-52(101)61(87-47(3)97)76(127-85)64(105)54(103)40-91/h34,36,50-59,61-82,91-96,100-103,105-113H,6-33,35,37-46H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,104)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68-,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "CEAJJADEJKBSNT-BXYHQAJASA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "GD1b(d18:1/20:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487324>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AQ04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(106)92-52(53(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-120-82-73(114)71(112)75(60(46-97)123-82)125-84-74(115)80(76(61(47-98)124-84)126-81-65(91-51(5)101)77(68(109)58(44-95)121-81)127-83-72(113)70(111)67(108)57(43-94)122-83)131-88(86(118)119)41-55(104)64(90-50(4)100)79(130-88)69(110)59(45-96)128-87(85(116)117)40-54(103)63(89-49(3)99)78(129-87)66(107)56(105)42-93/h36,38,52-61,63-84,93-98,102-105,107-115H,6-35,37,39-48H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,106)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70-,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "AUWZNXKYUYRHNS-RCJDSYPVSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "GD1b(d18:1/22:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487322>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AQ05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-75(116)73(114)77(62(48-99)125-84)127-86-76(117)82(78(63(49-100)126-86)128-83-67(93-53(5)103)79(70(111)60(46-97)123-83)129-85-74(115)72(113)69(110)59(45-96)124-85)133-90(88(120)121)43-57(106)66(92-52(4)102)81(132-90)71(112)61(47-98)130-89(87(118)119)42-56(105)65(91-51(3)101)80(131-89)68(109)58(107)44-95/h38,40,54-63,65-86,95-100,104-107,109-117H,6-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72-,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "VFBROWFIZGWHRV-CHSQNZCKSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "GD1b(d18:1/24:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487336>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AQ06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-77(118)75(116)79(64(50-101)127-86)129-88-78(119)84(80(65(51-102)128-88)130-85-69(95-55(5)105)81(72(113)62(48-99)125-85)131-87-76(117)74(115)71(112)61(47-98)126-87)135-92(90(122)123)45-59(108)68(94-54(4)104)83(134-92)73(114)63(49-100)132-91(89(120)121)44-58(107)67(93-53(3)103)82(133-91)70(111)60(109)46-97/h40,42,56-65,67-88,97-102,106-109,111-119H,6-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73+,74-,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "CYNOJTSASXWLTK-BHVJNQFFSA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "GD1b(d18:1/26:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487327>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AQ07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-75(116)73(114)77(62(48-99)125-84)127-86-76(117)82(78(63(49-100)126-86)128-83-67(93-53(5)103)79(70(111)60(46-97)123-83)129-85-74(115)72(113)69(110)59(45-96)124-85)133-90(88(120)121)43-57(106)66(92-52(4)102)81(132-90)71(112)61(47-98)130-89(87(118)119)42-56(105)65(91-51(3)101)80(131-89)68(109)58(107)44-95/h20-21,38,40,54-63,65-86,95-100,104-107,109-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72-,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "LGEJYHPETBHIGA-NGLGAPOVSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "GD1b(d18:1/24:1(15Z))", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487279>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AQ08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-77(118)75(116)79(64(50-101)127-86)129-88-78(119)84(80(65(51-102)128-88)130-85-69(95-55(5)105)81(72(113)62(48-99)125-85)131-87-76(117)74(115)71(112)61(47-98)126-87)135-92(90(122)123)45-59(108)68(94-54(4)104)83(134-92)73(114)63(49-100)132-91(89(120)121)44-58(107)67(93-53(3)103)82(133-91)70(111)60(109)46-97/h20-21,40,42,56-65,67-88,97-102,106-109,111-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73+,74-,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "AFZWIWCJVWDCNN-KXKXUIHJSA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "GD1b(d18:1/26:1(17Z))", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487284>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AR00> a owl:Class;
  rdfs:label "GT1c", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87992> .

<https://www.lipidmaps.org/rdf/LMSP0601AR01> a owl:Class;
  chebi:formula "C93H161N5O47";
  chebi:inchi "InChI=1S/C93H161N5O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(110)50(98-62(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-132-85-75(124)73(122)77(60(43-104)135-85)137-87-76(125)83(78(61(44-105)136-87)138-84-66(97-49(6)109)79(69(118)57(40-101)133-84)139-86-74(123)72(121)68(117)56(39-100)134-86)145-93(90(130)131)37-54(113)65(96-48(5)108)82(144-93)71(120)59(42-103)141-92(89(128)129)36-53(112)64(95-47(4)107)81(143-92)70(119)58(41-102)140-91(88(126)127)35-52(111)63(94-46(3)106)80(142-91)67(116)55(114)38-99/h31,33,50-61,63-87,99-105,110-114,116-125H,7-30,32,34-45H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,115)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72-,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83+,84-,85+,86-,87-,91+,92+,93-/m0/s1";
  chebi:inchikey "BMGHRZQAPUXJHL-KQNXXKHOSA-N";
  chebi:monoisotopicmass 2.100036202E3;
  rdfs:label "GT1c(d18:1/16:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487413>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AR02> a owl:Class;
  chebi:formula "C95H165N5O47";
  chebi:inchi "InChI=1S/C95H165N5O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(117)100-52(53(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-134-87-77(126)75(124)79(62(45-106)137-87)139-89-78(127)85(80(63(46-107)138-89)140-86-68(99-51(6)111)81(71(120)59(42-103)135-86)141-88-76(125)74(123)70(119)58(41-102)136-88)147-95(92(132)133)39-56(115)67(98-50(5)110)84(146-95)73(122)61(44-105)143-94(91(130)131)38-55(114)66(97-49(4)109)83(145-94)72(121)60(43-104)142-93(90(128)129)37-54(113)65(96-48(3)108)82(144-93)69(118)57(116)40-101/h33,35,52-63,65-89,101-107,112-116,118-127H,7-32,34,36-47H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85+,86-,87+,88-,89-,93+,94+,95-/m0/s1";
  chebi:inchikey "WYCLLNVCJJQSIW-OUJXWUFASA-N";
  chebi:monoisotopicmass 2.128067502E3;
  rdfs:label "GT1c(d18:1/18:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487417>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AR03> a owl:Class;
  chebi:formula "C97H169N5O47";
  chebi:inchi "InChI=1S/C97H169N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(119)102-54(55(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-136-89-79(128)77(126)81(64(47-108)139-89)141-91-80(129)87(82(65(48-109)140-91)142-88-70(101-53(6)113)83(73(122)61(44-105)137-88)143-90-78(127)76(125)72(121)60(43-104)138-90)149-97(94(134)135)41-58(117)69(100-52(5)112)86(148-97)75(124)63(46-107)145-96(93(132)133)40-57(116)68(99-51(4)111)85(147-96)74(123)62(45-106)144-95(92(130)131)39-56(115)67(98-50(3)110)84(146-95)71(120)59(118)42-103/h35,37,54-65,67-91,103-109,114-118,120-129H,7-34,36,38-49H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,119)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76-,77+,78+,79+,80+,81+,82-,83+,84+,85+,86+,87+,88-,89+,90-,91-,95+,96+,97-/m0/s1";
  chebi:inchikey "FMFQZVDEKRELQO-MHDVMWPGSA-N";
  chebi:monoisotopicmass 2.156098802E3;
  rdfs:label "GT1c(d18:1/20:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487409>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AR04> a owl:Class;
  chebi:formula "C99H173N5O47";
  chebi:inchi "InChI=1S/C99H173N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(121)104-56(57(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-138-91-81(130)79(128)83(66(49-110)141-91)143-93-82(131)89(84(67(50-111)142-93)144-90-72(103-55(6)115)85(75(124)63(46-107)139-90)145-92-80(129)78(127)74(123)62(45-106)140-92)151-99(96(136)137)43-60(119)71(102-54(5)114)88(150-99)77(126)65(48-109)147-98(95(134)135)42-59(118)70(101-53(4)113)87(149-98)76(125)64(47-108)146-97(94(132)133)41-58(117)69(100-52(3)112)86(148-97)73(122)61(120)44-105/h37,39,56-67,69-93,105-111,116-120,122-131H,7-36,38,40-51H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,121)(H,132,133)(H,134,135)(H,136,137)/b39-37+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78-,79+,80+,81+,82+,83+,84-,85+,86+,87+,88+,89+,90-,91+,92-,93-,97+,98+,99-/m0/s1";
  chebi:inchikey "DLUXRQZDMDCEQQ-SSLRXPOYSA-N";
  chebi:monoisotopicmass 2.184130102E3;
  rdfs:label "GT1c(d18:1/22:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487407>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AR05> a owl:Class;
  chebi:formula "C101H177N5O47";
  chebi:inchi "InChI=1S/C101H177N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(123)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-83(132)81(130)85(68(51-112)143-93)145-95-84(133)91(86(69(52-113)144-95)146-92-74(105-57(6)117)87(77(126)65(48-109)141-92)147-94-82(131)80(129)76(125)64(47-108)142-94)153-101(98(138)139)45-62(121)73(104-56(5)116)90(152-101)79(128)67(50-111)149-100(97(136)137)44-61(120)72(103-55(4)115)89(151-100)78(127)66(49-110)148-99(96(134)135)43-60(119)71(102-54(3)114)88(150-99)75(124)63(122)46-107/h39,41,58-69,71-95,107-113,118-122,124-133H,7-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80-,81+,82+,83+,84+,85+,86-,87+,88+,89+,90+,91+,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "CLRPGRXOMZPQPN-FGDHTNIISA-N";
  chebi:monoisotopicmass 2.212161402E3;
  rdfs:label "GT1c(d18:1/24:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487421>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AR06> a owl:Class;
  chebi:formula "C103H181N5O47";
  chebi:inchi "InChI=1S/C103H181N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(125)108-60(61(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-142-95-85(134)83(132)87(70(53-114)145-95)147-97-86(135)93(88(71(54-115)146-97)148-94-76(107-59(6)119)89(79(128)67(50-111)143-94)149-96-84(133)82(131)78(127)66(49-110)144-96)155-103(100(140)141)47-64(123)75(106-58(5)118)92(154-103)81(130)69(52-113)151-102(99(138)139)46-63(122)74(105-57(4)117)91(153-102)80(129)68(51-112)150-101(98(136)137)45-62(121)73(104-56(3)116)90(152-101)77(126)65(124)48-109/h41,43,60-71,73-97,109-115,120-124,126-135H,7-40,42,44-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82-,83+,84+,85+,86+,87+,88-,89+,90+,91+,92+,93+,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "REUQWHFOYDNKAA-RYDAKGBSSA-N";
  chebi:monoisotopicmass 2.240192702E3;
  rdfs:label "GT1c(d18:1/26:0)", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487412>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AR07> a owl:Class;
  chebi:formula "C101H175N5O47";
  chebi:inchi "InChI=1S/C101H175N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(123)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-83(132)81(130)85(68(51-112)143-93)145-95-84(133)91(86(69(52-113)144-95)146-92-74(105-57(6)117)87(77(126)65(48-109)141-92)147-94-82(131)80(129)76(125)64(47-108)142-94)153-101(98(138)139)45-62(121)73(104-56(5)116)90(152-101)79(128)67(50-111)149-100(97(136)137)44-61(120)72(103-55(4)115)89(151-100)78(127)66(49-110)148-99(96(134)135)43-60(119)71(102-54(3)114)88(150-99)75(124)63(122)46-107/h21-22,39,41,58-69,71-95,107-113,118-122,124-133H,7-20,23-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80-,81+,82+,83+,84+,85+,86-,87+,88+,89+,90+,91+,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "BEDZPLJJXOBDSF-PSVYOUNJSA-N";
  chebi:monoisotopicmass 2.210145752E3;
  rdfs:label "GT1c(d18:1/24:1(15Z))", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487364>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AR08> a owl:Class;
  chebi:formula "C103H179N5O47";
  chebi:inchi "InChI=1S/C103H179N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(125)108-60(61(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-142-95-85(134)83(132)87(70(53-114)145-95)147-97-86(135)93(88(71(54-115)146-97)148-94-76(107-59(6)119)89(79(128)67(50-111)143-94)149-96-84(133)82(131)78(127)66(49-110)144-96)155-103(100(140)141)47-64(123)75(106-58(5)118)92(154-103)81(130)69(52-113)151-102(99(138)139)46-63(122)74(105-57(4)117)91(153-102)80(129)68(51-112)150-101(98(136)137)45-62(121)73(104-56(3)116)90(152-101)77(126)65(124)48-109/h21-22,41,43,60-71,73-97,109-115,120-124,126-135H,7-20,23-40,42,44-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82-,83+,84+,85+,86+,87+,88-,89+,90+,91+,92+,93+,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "VLDSFFJZGZGKFF-KLCGKYTLSA-N";
  chebi:monoisotopicmass 2.238177052E3;
  rdfs:label "GT1c(d18:1/26:1(17Z))", "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000487369>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AS00> a owl:Class;
  rdfs:label "GD1a", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18163> .

<https://www.lipidmaps.org/rdf/LMSP0601AS01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(96)46(86-56(101)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-114-76-65(107)64(106)68(54(40-91)117-76)119-78-67(109)74(125-82(80(112)113)35-49(98)58(84-44(4)94)72(123-82)61(103)51(100)37-88)69(55(41-92)118-78)120-75-59(85-45(5)95)70(62(104)52(38-89)115-75)121-77-66(108)73(63(105)53(39-90)116-77)124-81(79(110)111)34-48(97)57(83-43(3)93)71(122-81)60(102)50(99)36-87/h30,32,46-55,57-78,87-92,96-100,102-109H,6-29,31,33-42H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,101)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74+,75-,76+,77-,78-,81-,82-/m0/s1";
  chebi:inchikey "DOJNPEGQAGROHH-JIILTNDZSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "GD1a(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90429>, <https://swisslipids.org/rdf/SLM_000486309>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AS02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(103)88-48(49(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-116-78-67(109)66(108)70(56(42-93)119-78)121-80-69(111)76(127-84(82(114)115)37-51(100)60(86-46(4)96)74(125-84)63(105)53(102)39-90)71(57(43-94)120-80)122-77-61(87-47(5)97)72(64(106)54(40-91)117-77)123-79-68(110)75(65(107)55(41-92)118-79)126-83(81(112)113)36-50(99)59(85-45(3)95)73(124-83)62(104)52(101)38-89/h32,34,48-57,59-80,89-94,98-102,104-111H,6-31,33,35-44H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,83-,84-/m0/s1";
  chebi:inchikey "RXIWRIRPTSKUTD-BFJDPXHSSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "GD1a(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84656>, <https://swisslipids.org/rdf/SLM_000486313>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AS03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(105)90-50(51(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-118-80-69(111)68(110)72(58(44-95)121-80)123-82-71(113)78(129-86(84(116)117)39-53(102)62(88-48(4)98)76(127-86)65(107)55(104)41-92)73(59(45-96)122-82)124-79-63(89-49(5)99)74(66(108)56(42-93)119-79)125-81-70(112)77(67(109)57(43-94)120-81)128-85(83(114)115)38-52(101)61(87-47(3)97)75(126-85)64(106)54(103)40-91/h34,36,50-59,61-82,91-96,100-104,106-113H,6-33,35,37-46H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,105)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "UPMLUBZFFWELOX-SDHUSZPQSA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "GD1a(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84657>, <https://swisslipids.org/rdf/SLM_000486305>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AS04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(107)92-52(53(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-120-82-71(113)70(112)74(60(46-97)123-82)125-84-73(115)80(131-88(86(118)119)41-55(104)64(90-50(4)100)78(129-88)67(109)57(106)43-94)75(61(47-98)124-84)126-81-65(91-51(5)101)76(68(110)58(44-95)121-81)127-83-72(114)79(69(111)59(45-96)122-83)130-87(85(116)117)40-54(103)63(89-49(3)99)77(128-87)66(108)56(105)42-93/h36,38,52-61,63-84,93-98,102-106,108-115H,6-35,37,39-48H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,107)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "BFLPUKRPRZRARE-ALVQOSIFSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "GD1a(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84658>, <https://swisslipids.org/rdf/SLM_000486303>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AS05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(109)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-73(115)72(114)76(62(48-99)125-84)127-86-75(117)82(133-90(88(120)121)43-57(106)66(92-52(4)102)80(131-90)69(111)59(108)45-96)77(63(49-100)126-86)128-83-67(93-53(5)103)78(70(112)60(46-97)123-83)129-85-74(116)81(71(113)61(47-98)124-85)132-89(87(118)119)42-56(105)65(91-51(3)101)79(130-89)68(110)58(107)44-95/h38,40,54-63,65-86,95-100,104-108,110-117H,6-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,109)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "GWYAZVKLGPTFKA-KPPKGYHVSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "GD1a(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84667>, <https://swisslipids.org/rdf/SLM_000486317>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AS06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(111)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-75(117)74(116)78(64(50-101)127-86)129-88-77(119)84(135-92(90(122)123)45-59(108)68(94-54(4)104)82(133-92)71(113)61(110)47-98)79(65(51-102)128-88)130-85-69(95-55(5)105)80(72(114)62(48-99)125-85)131-87-76(118)83(73(115)63(49-100)126-87)134-91(89(120)121)44-58(107)67(93-53(3)103)81(132-91)70(112)60(109)46-97/h40,42,56-65,67-88,97-102,106-110,112-119H,6-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,111)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "FPQFLCIKNMAIAQ-BSCKVOSKSA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "GD1a(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486308>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AS07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(109)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-73(115)72(114)76(62(48-99)125-84)127-86-75(117)82(133-90(88(120)121)43-57(106)66(92-52(4)102)80(131-90)69(111)59(108)45-96)77(63(49-100)126-86)128-83-67(93-53(5)103)78(70(112)60(46-97)123-83)129-85-74(116)81(71(113)61(47-98)124-85)132-89(87(118)119)42-56(105)65(91-51(3)101)79(130-89)68(110)58(107)44-95/h20-21,38,40,54-63,65-86,95-100,104-108,110-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,109)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "LZIGFMROBFWALA-GDLFOJDGSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "GD1a(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84669>, <https://swisslipids.org/rdf/SLM_000486260>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AS08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(111)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-75(117)74(116)78(64(50-101)127-86)129-88-77(119)84(135-92(90(122)123)45-59(108)68(94-54(4)104)82(133-92)71(113)61(110)47-98)79(65(51-102)128-88)130-85-69(95-55(5)105)80(72(114)62(48-99)125-85)131-87-76(118)83(73(115)63(49-100)126-87)134-91(89(120)121)44-58(107)67(93-53(3)103)81(132-91)70(112)60(109)46-97/h20-21,40,42,56-65,67-88,97-102,106-110,112-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,111)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "WSELRPPDZDNVAB-AEQVDOIHSA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "GD1a(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486265>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AT00> a owl:Class;
  rdfs:label "GT1b", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28058> .

<https://www.lipidmaps.org/rdf/LMSP0601AT01> a owl:Class;
  chebi:formula "C93H161N5O47";
  chebi:inchi "InChI=1S/C93H161N5O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(110)50(98-62(116)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-132-85-73(123)72(122)76(60(43-104)135-85)137-87-75(125)83(145-93(90(130)131)37-54(113)65(96-48(5)108)81(143-93)71(121)59(42-103)140-91(88(126)127)35-52(111)63(94-46(3)106)79(141-91)67(117)55(114)38-99)77(61(44-105)136-87)138-84-66(97-49(6)109)78(69(119)57(40-101)133-84)139-86-74(124)82(70(120)58(41-102)134-86)144-92(89(128)129)36-53(112)64(95-47(4)107)80(142-92)68(118)56(115)39-100/h31,33,50-61,63-87,99-105,110-115,117-125H,7-30,32,34-45H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,116)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83+,84-,85+,86-,87-,91+,92-,93-/m0/s1";
  chebi:inchikey "CJPWFIGSHQTLPI-PTCYNHHISA-N";
  chebi:monoisotopicmass 2.100036202E3;
  rdfs:label "GT1b(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486394>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AT02> a owl:Class;
  chebi:formula "C95H165N5O47";
  chebi:inchi "InChI=1S/C95H165N5O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(118)100-52(53(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-134-87-75(125)74(124)78(62(45-106)137-87)139-89-77(127)85(147-95(92(132)133)39-56(115)67(98-50(5)110)83(145-95)73(123)61(44-105)142-93(90(128)129)37-54(113)65(96-48(3)108)81(143-93)69(119)57(116)40-101)79(63(46-107)138-89)140-86-68(99-51(6)111)80(71(121)59(42-103)135-86)141-88-76(126)84(72(122)60(43-104)136-88)146-94(91(130)131)38-55(114)66(97-49(4)109)82(144-94)70(120)58(117)41-102/h33,35,52-63,65-89,101-107,112-117,119-127H,7-32,34,36-47H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85+,86-,87+,88-,89-,93+,94-,95-/m0/s1";
  chebi:inchikey "LEZNRPFLOGYEIO-QSEDPUOVSA-N";
  chebi:monoisotopicmass 2.128067502E3;
  rdfs:label "GT1b(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60913>, <https://swisslipids.org/rdf/SLM_000486398>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AT03> a owl:Class;
  chebi:formula "C97H169N5O47";
  chebi:inchi "InChI=1S/C97H169N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(120)102-54(55(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-136-89-77(127)76(126)80(64(47-108)139-89)141-91-79(129)87(149-97(94(134)135)41-58(117)69(100-52(5)112)85(147-97)75(125)63(46-107)144-95(92(130)131)39-56(115)67(98-50(3)110)83(145-95)71(121)59(118)42-103)81(65(48-109)140-91)142-88-70(101-53(6)113)82(73(123)61(44-105)137-88)143-90-78(128)86(74(124)62(45-106)138-90)148-96(93(132)133)40-57(116)68(99-51(4)111)84(146-96)72(122)60(119)43-104/h35,37,54-65,67-91,103-109,114-119,121-129H,7-34,36,38-49H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,120)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86-,87+,88-,89+,90-,91-,95+,96-,97-/m0/s1";
  chebi:inchikey "YGYJTDMTLFIWST-DKSDDQIKSA-N";
  chebi:monoisotopicmass 2.156098802E3;
  rdfs:label "GT1b(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486390>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AT04> a owl:Class;
  chebi:formula "C99H173N5O47";
  chebi:inchi "InChI=1S/C99H173N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(122)104-56(57(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-138-91-79(129)78(128)82(66(49-110)141-91)143-93-81(131)89(151-99(96(136)137)43-60(119)71(102-54(5)114)87(149-99)77(127)65(48-109)146-97(94(132)133)41-58(117)69(100-52(3)112)85(147-97)73(123)61(120)44-105)83(67(50-111)142-93)144-90-72(103-55(6)115)84(75(125)63(46-107)139-90)145-92-80(130)88(76(126)64(47-108)140-92)150-98(95(134)135)42-59(118)70(101-53(4)113)86(148-98)74(124)62(121)45-106/h37,39,56-67,69-93,105-111,116-121,123-131H,7-36,38,40-51H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,122)(H,132,133)(H,134,135)(H,136,137)/b39-37+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84+,85+,86+,87+,88-,89+,90-,91+,92-,93-,97+,98-,99-/m0/s1";
  chebi:inchikey "WSCGHTNFRNVOSQ-IJWWCBJPSA-N";
  chebi:monoisotopicmass 2.184130102E3;
  rdfs:label "GT1b(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486388>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AT05> a owl:Class;
  chebi:formula "C101H177N5O47";
  chebi:inchi "InChI=1S/C101H177N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(124)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-81(131)80(130)84(68(51-112)143-93)145-95-83(133)91(153-101(98(138)139)45-62(121)73(104-56(5)116)89(151-101)79(129)67(50-111)148-99(96(134)135)43-60(119)71(102-54(3)114)87(149-99)75(125)63(122)46-107)85(69(52-113)144-95)146-92-74(105-57(6)117)86(77(127)65(48-109)141-92)147-94-82(132)90(78(128)66(49-110)142-94)152-100(97(136)137)44-61(120)72(103-55(4)115)88(150-100)76(126)64(123)47-108/h39,41,58-69,71-95,107-113,118-123,125-133H,7-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "KVXOPDXKSDJLFR-PGUGWMCSSA-N";
  chebi:monoisotopicmass 2.212161402E3;
  rdfs:label "GT1b(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486402>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AT06> a owl:Class;
  chebi:formula "C103H181N5O47";
  chebi:inchi "InChI=1S/C103H181N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(126)108-60(61(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-142-95-83(133)82(132)86(70(53-114)145-95)147-97-85(135)93(155-103(100(140)141)47-64(123)75(106-58(5)118)91(153-103)81(131)69(52-113)150-101(98(136)137)45-62(121)73(104-56(3)116)89(151-101)77(127)65(124)48-109)87(71(54-115)146-97)148-94-76(107-59(6)119)88(79(129)67(50-111)143-94)149-96-84(134)92(80(130)68(51-112)144-96)154-102(99(138)139)46-63(122)74(105-57(4)117)90(152-102)78(128)66(125)49-110/h41,43,60-71,73-97,109-115,120-125,127-135H,7-40,42,44-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "VYQBEQQZAPLURN-DZXWVVDUSA-N";
  chebi:monoisotopicmass 2.240192702E3;
  rdfs:label "GT1b(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486393>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AT07> a owl:Class;
  chebi:formula "C101H175N5O47";
  chebi:inchi "InChI=1S/C101H175N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(124)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-81(131)80(130)84(68(51-112)143-93)145-95-83(133)91(153-101(98(138)139)45-62(121)73(104-56(5)116)89(151-101)79(129)67(50-111)148-99(96(134)135)43-60(119)71(102-54(3)114)87(149-99)75(125)63(122)46-107)85(69(52-113)144-95)146-92-74(105-57(6)117)86(77(127)65(48-109)141-92)147-94-82(132)90(78(128)66(49-110)142-94)152-100(97(136)137)44-61(120)72(103-55(4)115)88(150-100)76(126)64(123)47-108/h21-22,39,41,58-69,71-95,107-113,118-123,125-133H,7-20,23-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "JBRLRTWFBYOZHV-WCWWTCOTSA-N";
  chebi:monoisotopicmass 2.210145752E3;
  rdfs:label "GT1b(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486345>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AT08> a owl:Class;
  chebi:formula "C103H179N5O47";
  chebi:inchi "InChI=1S/C103H179N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(126)108-60(61(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-142-95-83(133)82(132)86(70(53-114)145-95)147-97-85(135)93(155-103(100(140)141)47-64(123)75(106-58(5)118)91(153-103)81(131)69(52-113)150-101(98(136)137)45-62(121)73(104-56(3)116)89(151-101)77(127)65(124)48-109)87(71(54-115)146-97)148-94-76(107-59(6)119)88(79(129)67(50-111)143-94)149-96-84(134)92(80(130)68(51-112)144-96)154-102(99(138)139)46-63(122)74(105-57(4)117)90(152-102)78(128)66(125)49-110/h21-22,41,43,60-71,73-97,109-115,120-125,127-135H,7-20,23-40,42,44-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "WJGOYWPYPPLGDJ-AYOZUFAISA-N";
  chebi:monoisotopicmass 2.238177052E3;
  rdfs:label "GT1b(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486350>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AU00> a owl:Class;
  rdfs:label "GQ1c", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87994> .

<https://www.lipidmaps.org/rdf/LMSP0601AU01> a owl:Class;
  chebi:formula "C104H178N6O55";
  chebi:inchi "InChI=1S/C104H178N6O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(124)54(110-68(131)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)48-150-94-81(139)80(138)84(66(46-117)153-94)155-96-83(141)92(85(67(47-118)154-96)156-93-73(109-53(7)123)86(76(134)62(42-113)151-93)157-95-82(140)91(77(135)63(43-114)152-95)164-103(99(146)147)38-58(127)70(106-50(4)120)88(161-103)75(133)61(130)41-112)165-104(100(148)149)39-59(128)72(108-52(6)122)90(163-104)79(137)65(45-116)159-102(98(144)145)37-57(126)71(107-51(5)121)89(162-102)78(136)64(44-115)158-101(97(142)143)36-56(125)69(105-49(3)119)87(160-101)74(132)60(129)40-111/h32,34,54-67,69-96,111-118,124-130,132-141H,8-31,33,35-48H2,1-7H3,(H,105,119)(H,106,120)(H,107,121)(H,108,122)(H,109,123)(H,110,131)(H,142,143)(H,144,145)(H,146,147)(H,148,149)/b34-32+/t54-,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91-,92+,93-,94+,95-,96-,101+,102+,103-,104-/m0/s1";
  chebi:inchikey "RSNPWFAYBKIPJG-SIEYVNCNSA-N";
  chebi:monoisotopicmass 2.391131621E3;
  rdfs:label "GQ1c(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486477>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AU02> a owl:Class;
  chebi:formula "C106H182N6O55";
  chebi:inchi "InChI=1S/C106H182N6O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-70(133)112-56(57(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)50-152-96-83(141)82(140)86(68(48-119)155-96)157-98-85(143)94(87(69(49-120)156-98)158-95-75(111-55(7)125)88(78(136)64(44-115)153-95)159-97-84(142)93(79(137)65(45-116)154-97)166-105(101(148)149)40-60(129)72(108-52(4)122)90(163-105)77(135)63(132)43-114)167-106(102(150)151)41-61(130)74(110-54(6)124)92(165-106)81(139)67(47-118)161-104(100(146)147)39-59(128)73(109-53(5)123)91(164-104)80(138)66(46-117)160-103(99(144)145)38-58(127)71(107-51(3)121)89(162-103)76(134)62(131)42-113/h34,36,56-69,71-98,113-120,126-132,134-143H,8-33,35,37-50H2,1-7H3,(H,107,121)(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t56-,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93-,94+,95-,96+,97-,98-,103+,104+,105-,106-/m0/s1";
  chebi:inchikey "USXWUVKJUKHKKE-VQDJAOHXSA-N";
  chebi:monoisotopicmass 2.419162921E3;
  rdfs:label "GQ1c(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486483>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AU03> a owl:Class;
  chebi:formula "C108H186N6O55";
  chebi:inchi "InChI=1S/C108H186N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-72(135)114-58(59(128)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)52-154-98-85(143)84(142)88(70(50-121)157-98)159-100-87(145)96(89(71(51-122)158-100)160-97-77(113-57(7)127)90(80(138)66(46-117)155-97)161-99-86(144)95(81(139)67(47-118)156-99)168-107(103(150)151)42-62(131)74(110-54(4)124)92(165-107)79(137)65(134)45-116)169-108(104(152)153)43-63(132)76(112-56(6)126)94(167-108)83(141)69(49-120)163-106(102(148)149)41-61(130)75(111-55(5)125)93(166-106)82(140)68(48-119)162-105(101(146)147)40-60(129)73(109-53(3)123)91(164-105)78(136)64(133)44-115/h36,38,58-71,73-100,115-122,128-134,136-145H,8-35,37,39-52H2,1-7H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,135)(H,146,147)(H,148,149)(H,150,151)(H,152,153)/b38-36+/t58-,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84+,85+,86+,87+,88+,89-,90+,91+,92+,93+,94+,95-,96+,97-,98+,99-,100-,105+,106+,107-,108-/m0/s1";
  chebi:inchikey "SFPHQGWDHOLPSK-SHUAISDYSA-N";
  chebi:monoisotopicmass 2.447194221E3;
  rdfs:label "GQ1c(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486475>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AU04> a owl:Class;
  chebi:formula "C110H190N6O55";
  chebi:inchi "InChI=1S/C110H190N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-74(137)116-60(61(130)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)54-156-100-87(145)86(144)90(72(52-123)159-100)161-102-89(147)98(91(73(53-124)160-102)162-99-79(115-59(7)129)92(82(140)68(48-119)157-99)163-101-88(146)97(83(141)69(49-120)158-101)170-109(105(152)153)44-64(133)76(112-56(4)126)94(167-109)81(139)67(136)47-118)171-110(106(154)155)45-65(134)78(114-58(6)128)96(169-110)85(143)71(51-122)165-108(104(150)151)43-63(132)77(113-57(5)127)95(168-108)84(142)70(50-121)164-107(103(148)149)42-62(131)75(111-55(3)125)93(166-107)80(138)66(135)46-117/h38,40,60-73,75-102,117-124,130-136,138-147H,8-37,39,41-54H2,1-7H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,137)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/b40-38+/t60-,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84+,85+,86+,87+,88+,89+,90+,91-,92+,93+,94+,95+,96+,97-,98+,99-,100+,101-,102-,107+,108+,109-,110-/m0/s1";
  chebi:inchikey "FTCPIQOJLROKJF-RNFKGFJSSA-N";
  chebi:monoisotopicmass 2.475225521E3;
  rdfs:label "GQ1c(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486474>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AU05> a owl:Class;
  chebi:formula "C112H194N6O55";
  chebi:inchi "InChI=1S/C112H194N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-158-102-89(147)88(146)92(74(54-125)161-102)163-104-91(149)100(93(75(55-126)162-104)164-101-81(117-61(7)131)94(84(142)70(50-121)159-101)165-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-66(135)78(114-58(4)128)96(169-111)83(141)69(138)49-120)173-112(108(156)157)47-67(136)80(116-60(6)130)98(171-112)87(145)73(53-124)167-110(106(152)153)45-65(134)79(115-59(5)129)97(170-110)86(144)72(52-123)166-109(105(150)151)44-64(133)77(113-57(3)127)95(168-109)82(140)68(137)48-119/h40,42,62-75,77-104,119-126,132-138,140-149H,8-39,41,43-56H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1";
  chebi:inchikey "XTRKEFMNBBXYJG-NEVHZRMISA-N";
  chebi:monoisotopicmass 2.503256821E3;
  rdfs:label "GQ1c(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90497>, <https://swisslipids.org/rdf/SLM_000486488>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AU06> a owl:Class;
  chebi:formula "C114H198N6O55";
  chebi:inchi "InChI=1S/C114H198N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(141)120-64(65(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)58-160-104-91(149)90(148)94(76(56-127)163-104)165-106-93(151)102(95(77(57-128)164-106)166-103-83(119-63(7)133)96(86(144)72(52-123)161-103)167-105-92(150)101(87(145)73(53-124)162-105)174-113(109(156)157)48-68(137)80(116-60(4)130)98(171-113)85(143)71(140)51-122)175-114(110(158)159)49-69(138)82(118-62(6)132)100(173-114)89(147)75(55-126)169-112(108(154)155)47-67(136)81(117-61(5)131)99(172-112)88(146)74(54-125)168-111(107(152)153)46-66(135)79(115-59(3)129)97(170-111)84(142)70(139)50-121/h42,44,64-77,79-106,121-128,134-140,142-151H,8-41,43,45-58H2,1-7H3,(H,115,129)(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101-,102+,103-,104+,105-,106-,111+,112+,113-,114-/m0/s1";
  chebi:inchikey "QYEXRISRLGURDO-ZRAZJGAOSA-N";
  chebi:monoisotopicmass 2.531288121E3;
  rdfs:label "GQ1c(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000489947>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AU07> a owl:Class;
  chebi:formula "C112H192N6O55";
  chebi:inchi "InChI=1S/C112H192N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-158-102-89(147)88(146)92(74(54-125)161-102)163-104-91(149)100(93(75(55-126)162-104)164-101-81(117-61(7)131)94(84(142)70(50-121)159-101)165-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-66(135)78(114-58(4)128)96(169-111)83(141)69(138)49-120)173-112(108(156)157)47-67(136)80(116-60(6)130)98(171-112)87(145)73(53-124)167-110(106(152)153)45-65(134)79(115-59(5)129)97(170-110)86(144)72(52-123)166-109(105(150)151)44-64(133)77(113-57(3)127)95(168-109)82(140)68(137)48-119/h22-23,40,42,62-75,77-104,119-126,132-138,140-149H,8-21,24-39,41,43-56H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b23-22-,42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1";
  chebi:inchikey "XTPNJCFRJNAQKM-LSMVWYDZSA-N";
  chebi:monoisotopicmass 2.501241171E3;
  rdfs:label "GQ1c(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486432>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AU08> a owl:Class;
  chebi:formula "C114H196N6O55";
  chebi:inchi "InChI=1S/C114H196N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(141)120-64(65(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)58-160-104-91(149)90(148)94(76(56-127)163-104)165-106-93(151)102(95(77(57-128)164-106)166-103-83(119-63(7)133)96(86(144)72(52-123)161-103)167-105-92(150)101(87(145)73(53-124)162-105)174-113(109(156)157)48-68(137)80(116-60(4)130)98(171-113)85(143)71(140)51-122)175-114(110(158)159)49-69(138)82(118-62(6)132)100(173-114)89(147)75(55-126)169-112(108(154)155)47-67(136)81(117-61(5)131)99(172-112)88(146)74(54-125)168-111(107(152)153)46-66(135)79(115-59(3)129)97(170-111)84(142)70(139)50-121/h22-23,42,44,64-77,79-106,121-128,134-140,142-151H,8-21,24-41,43,45-58H2,1-7H3,(H,115,129)(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b23-22-,44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101-,102+,103-,104+,105-,106-,111+,112+,113-,114-/m0/s1";
  chebi:inchikey "ZLAORYTXOKPUFI-UHIDZMKXSA-N";
  chebi:monoisotopicmass 2.529272471E3;
  rdfs:label "GQ1c(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486433>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AV00> a owl:Class;
  rdfs:label "GQ1b", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27515> .

<https://www.lipidmaps.org/rdf/LMSP0601AV01> a owl:Class;
  chebi:formula "C104H178N6O55";
  chebi:inchi "InChI=1S/C104H178N6O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(124)54(110-68(131)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)48-150-94-81(139)80(138)84(66(46-117)153-94)155-96-83(141)92(165-104(100(148)149)39-59(128)72(108-52(6)122)90(163-104)79(137)65(45-116)159-102(98(144)145)37-57(126)70(106-50(4)120)88(161-102)75(133)61(130)41-112)85(67(47-118)154-96)156-93-73(109-53(7)123)86(76(134)62(42-113)151-93)157-95-82(140)91(77(135)63(43-114)152-95)164-103(99(146)147)38-58(127)71(107-51(5)121)89(162-103)78(136)64(44-115)158-101(97(142)143)36-56(125)69(105-49(3)119)87(160-101)74(132)60(129)40-111/h32,34,54-67,69-96,111-118,124-130,132-141H,8-31,33,35-48H2,1-7H3,(H,105,119)(H,106,120)(H,107,121)(H,108,122)(H,109,123)(H,110,131)(H,142,143)(H,144,145)(H,146,147)(H,148,149)/b34-32+/t54-,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91-,92+,93-,94+,95-,96-,101+,102+,103-,104-/m0/s1";
  chebi:inchikey "XEUDSAUSVFKFKV-SIEYVNCNSA-N";
  chebi:monoisotopicmass 2.391131621E3;
  rdfs:label "GQ1b(d18:1/16:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486817>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AV02> a owl:Class;
  chebi:formula "C106H182N6O55";
  chebi:inchi "InChI=1S/C106H182N6O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-70(133)112-56(57(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)50-152-96-83(141)82(140)86(68(48-119)155-96)157-98-85(143)94(167-106(102(150)151)41-61(130)74(110-54(6)124)92(165-106)81(139)67(47-118)161-104(100(146)147)39-59(128)72(108-52(4)122)90(163-104)77(135)63(132)43-114)87(69(49-120)156-98)158-95-75(111-55(7)125)88(78(136)64(44-115)153-95)159-97-84(142)93(79(137)65(45-116)154-97)166-105(101(148)149)40-60(129)73(109-53(5)123)91(164-105)80(138)66(46-117)160-103(99(144)145)38-58(127)71(107-51(3)121)89(162-103)76(134)62(131)42-113/h34,36,56-69,71-98,113-120,126-132,134-143H,8-33,35,37-50H2,1-7H3,(H,107,121)(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t56-,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93-,94+,95-,96+,97-,98-,103+,104+,105-,106-/m0/s1";
  chebi:inchikey "LRUVGSYWSFDCIT-VQDJAOHXSA-N";
  chebi:monoisotopicmass 2.419162921E3;
  rdfs:label "GQ1b(d18:1/18:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90231>, <https://swisslipids.org/rdf/SLM_000486823>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AV03> a owl:Class;
  chebi:formula "C108H186N6O55";
  chebi:inchi "InChI=1S/C108H186N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-72(135)114-58(59(128)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)52-154-98-85(143)84(142)88(70(50-121)157-98)159-100-87(145)96(169-108(104(152)153)43-63(132)76(112-56(6)126)94(167-108)83(141)69(49-120)163-106(102(148)149)41-61(130)74(110-54(4)124)92(165-106)79(137)65(134)45-116)89(71(51-122)158-100)160-97-77(113-57(7)127)90(80(138)66(46-117)155-97)161-99-86(144)95(81(139)67(47-118)156-99)168-107(103(150)151)42-62(131)75(111-55(5)125)93(166-107)82(140)68(48-119)162-105(101(146)147)40-60(129)73(109-53(3)123)91(164-105)78(136)64(133)44-115/h36,38,58-71,73-100,115-122,128-134,136-145H,8-35,37,39-52H2,1-7H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,135)(H,146,147)(H,148,149)(H,150,151)(H,152,153)/b38-36+/t58-,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84+,85+,86+,87+,88+,89-,90+,91+,92+,93+,94+,95-,96+,97-,98+,99-,100-,105+,106+,107-,108-/m0/s1";
  chebi:inchikey "RBAGTJDWPHHICE-SHUAISDYSA-N";
  chebi:monoisotopicmass 2.447194221E3;
  rdfs:label "GQ1b(d18:1/20:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486815>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AV04> a owl:Class;
  chebi:formula "C110H190N6O55";
  chebi:inchi "InChI=1S/C110H190N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-74(137)116-60(61(130)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)54-156-100-87(145)86(144)90(72(52-123)159-100)161-102-89(147)98(171-110(106(154)155)45-65(134)78(114-58(6)128)96(169-110)85(143)71(51-122)165-108(104(150)151)43-63(132)76(112-56(4)126)94(167-108)81(139)67(136)47-118)91(73(53-124)160-102)162-99-79(115-59(7)129)92(82(140)68(48-119)157-99)163-101-88(146)97(83(141)69(49-120)158-101)170-109(105(152)153)44-64(133)77(113-57(5)127)95(168-109)84(142)70(50-121)164-107(103(148)149)42-62(131)75(111-55(3)125)93(166-107)80(138)66(135)46-117/h38,40,60-73,75-102,117-124,130-136,138-147H,8-37,39,41-54H2,1-7H3,(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,137)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/b40-38+/t60-,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84+,85+,86+,87+,88+,89+,90+,91-,92+,93+,94+,95+,96+,97-,98+,99-,100+,101-,102-,107+,108+,109-,110-/m0/s1";
  chebi:inchikey "XMGSOTAETFJXKE-RNFKGFJSSA-N";
  chebi:monoisotopicmass 2.475225521E3;
  rdfs:label "GQ1b(d18:1/22:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486814>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AV05> a owl:Class;
  chebi:formula "C112H194N6O55";
  chebi:inchi "InChI=1S/C112H194N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-158-102-89(147)88(146)92(74(54-125)161-102)163-104-91(149)100(173-112(108(156)157)47-67(136)80(116-60(6)130)98(171-112)87(145)73(53-124)167-110(106(152)153)45-65(134)78(114-58(4)128)96(169-110)83(141)69(138)49-120)93(75(55-126)162-104)164-101-81(117-61(7)131)94(84(142)70(50-121)159-101)165-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-66(135)79(115-59(5)129)97(170-111)86(144)72(52-123)166-109(105(150)151)44-64(133)77(113-57(3)127)95(168-109)82(140)68(137)48-119/h40,42,62-75,77-104,119-126,132-138,140-149H,8-39,41,43-56H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1";
  chebi:inchikey "KAIMSZGEMMRZNX-NEVHZRMISA-N";
  chebi:monoisotopicmass 2.503256821E3;
  rdfs:label "GQ1b(d18:1/24:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486828>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AV06> a owl:Class;
  chebi:formula "C114H198N6O55";
  chebi:inchi "InChI=1S/C114H198N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(141)120-64(65(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)58-160-104-91(149)90(148)94(76(56-127)163-104)165-106-93(151)102(175-114(110(158)159)49-69(138)82(118-62(6)132)100(173-114)89(147)75(55-126)169-112(108(154)155)47-67(136)80(116-60(4)130)98(171-112)85(143)71(140)51-122)95(77(57-128)164-106)166-103-83(119-63(7)133)96(86(144)72(52-123)161-103)167-105-92(150)101(87(145)73(53-124)162-105)174-113(109(156)157)48-68(137)81(117-61(5)131)99(172-113)88(146)74(54-125)168-111(107(152)153)46-66(135)79(115-59(3)129)97(170-111)84(142)70(139)50-121/h42,44,64-77,79-106,121-128,134-140,142-151H,8-41,43,45-58H2,1-7H3,(H,115,129)(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101-,102+,103-,104+,105-,106-,111+,112+,113-,114-/m0/s1";
  chebi:inchikey "ZUGYWYZGCLPXQF-ZRAZJGAOSA-N";
  chebi:monoisotopicmass 2.531288121E3;
  rdfs:label "GQ1b(d18:1/26:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000489946>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AV07> a owl:Class;
  chebi:formula "C112H192N6O55";
  chebi:inchi "InChI=1S/C112H192N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-158-102-89(147)88(146)92(74(54-125)161-102)163-104-91(149)100(173-112(108(156)157)47-67(136)80(116-60(6)130)98(171-112)87(145)73(53-124)167-110(106(152)153)45-65(134)78(114-58(4)128)96(169-110)83(141)69(138)49-120)93(75(55-126)162-104)164-101-81(117-61(7)131)94(84(142)70(50-121)159-101)165-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-66(135)79(115-59(5)129)97(170-111)86(144)72(52-123)166-109(105(150)151)44-64(133)77(113-57(3)127)95(168-109)82(140)68(137)48-119/h22-23,40,42,62-75,77-104,119-126,132-138,140-149H,8-21,24-39,41,43-56H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b23-22-,42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1";
  chebi:inchikey "PTQDEGQEPPTEMT-LSMVWYDZSA-N";
  chebi:monoisotopicmass 2.501241171E3;
  rdfs:label "GQ1b(d18:1/24:1(15Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486772>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AV08> a owl:Class;
  chebi:formula "C114H196N6O55";
  chebi:inchi "InChI=1S/C114H196N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(141)120-64(65(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)58-160-104-91(149)90(148)94(76(56-127)163-104)165-106-93(151)102(175-114(110(158)159)49-69(138)82(118-62(6)132)100(173-114)89(147)75(55-126)169-112(108(154)155)47-67(136)80(116-60(4)130)98(171-112)85(143)71(140)51-122)95(77(57-128)164-106)166-103-83(119-63(7)133)96(86(144)72(52-123)161-103)167-105-92(150)101(87(145)73(53-124)162-105)174-113(109(156)157)48-68(137)81(117-61(5)131)99(172-113)88(146)74(54-125)168-111(107(152)153)46-66(135)79(115-59(3)129)97(170-111)84(142)70(139)50-121/h22-23,42,44,64-77,79-106,121-128,134-140,142-151H,8-21,24-41,43,45-58H2,1-7H3,(H,115,129)(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b23-22-,44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101-,102+,103-,104+,105-,106-,111+,112+,113-,114-/m0/s1";
  chebi:inchikey "MJQOVLVVXJPXNY-UHIDZMKXSA-N";
  chebi:monoisotopicmass 2.529272471E3;
  rdfs:label "GQ1b(d18:1/26:1(17Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486773>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AW00> a owl:Class;
  rdfs:label "GT1a", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27691> .

<https://www.lipidmaps.org/rdf/LMSP0601AW01> a owl:Class;
  chebi:formula "C93H161N5O47";
  chebi:inchi "InChI=1S/C93H161N5O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(110)50(98-62(116)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-132-85-73(123)72(122)76(60(43-104)135-85)137-87-75(125)83(145-93(90(130)131)37-53(112)64(95-47(4)107)80(142-93)68(118)56(115)39-100)77(61(44-105)136-87)138-84-66(97-49(6)109)78(69(119)57(40-101)133-84)139-86-74(124)82(70(120)58(41-102)134-86)144-92(89(128)129)36-54(113)65(96-48(5)108)81(143-92)71(121)59(42-103)140-91(88(126)127)35-52(111)63(94-46(3)106)79(141-91)67(117)55(114)38-99/h31,33,50-61,63-87,99-105,110-115,117-125H,7-30,32,34-45H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,116)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83+,84-,85+,86-,87-,91+,92-,93-/m0/s1";
  chebi:inchikey "GRHUOHXXDKHGCP-PTCYNHHISA-N";
  chebi:monoisotopicmass 2.100036202E3;
  rdfs:label "GT1a(d18:1/16:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486734>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AW02> a owl:Class;
  chebi:formula "C95H165N5O47";
  chebi:inchi "InChI=1S/C95H165N5O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(118)100-52(53(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-134-87-75(125)74(124)78(62(45-106)137-87)139-89-77(127)85(147-95(92(132)133)39-55(114)66(97-49(4)109)82(144-95)70(120)58(117)41-102)79(63(46-107)138-89)140-86-68(99-51(6)111)80(71(121)59(42-103)135-86)141-88-76(126)84(72(122)60(43-104)136-88)146-94(91(130)131)38-56(115)67(98-50(5)110)83(145-94)73(123)61(44-105)142-93(90(128)129)37-54(113)65(96-48(3)108)81(143-93)69(119)57(116)40-101/h33,35,52-63,65-89,101-107,112-117,119-127H,7-32,34,36-47H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85+,86-,87+,88-,89-,93+,94-,95-/m0/s1";
  chebi:inchikey "QWKURQQSBRWANK-QSEDPUOVSA-N";
  chebi:monoisotopicmass 2.128067502E3;
  rdfs:label "GT1a(d18:1/18:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486738>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AW03> a owl:Class;
  chebi:formula "C97H169N5O47";
  chebi:inchi "InChI=1S/C97H169N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(120)102-54(55(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-136-89-77(127)76(126)80(64(47-108)139-89)141-91-79(129)87(149-97(94(134)135)41-57(116)68(99-51(4)111)84(146-97)72(122)60(119)43-104)81(65(48-109)140-91)142-88-70(101-53(6)113)82(73(123)61(44-105)137-88)143-90-78(128)86(74(124)62(45-106)138-90)148-96(93(132)133)40-58(117)69(100-52(5)112)85(147-96)75(125)63(46-107)144-95(92(130)131)39-56(115)67(98-50(3)110)83(145-95)71(121)59(118)42-103/h35,37,54-65,67-91,103-109,114-119,121-129H,7-34,36,38-49H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,120)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86-,87+,88-,89+,90-,91-,95+,96-,97-/m0/s1";
  chebi:inchikey "SBENYKASZREYMU-DKSDDQIKSA-N";
  chebi:monoisotopicmass 2.156098802E3;
  rdfs:label "GT1a(d18:1/20:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486730>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AW04> a owl:Class;
  chebi:formula "C99H173N5O47";
  chebi:inchi "InChI=1S/C99H173N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(122)104-56(57(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-138-91-79(129)78(128)82(66(49-110)141-91)143-93-81(131)89(151-99(96(136)137)43-59(118)70(101-53(4)113)86(148-99)74(124)62(121)45-106)83(67(50-111)142-93)144-90-72(103-55(6)115)84(75(125)63(46-107)139-90)145-92-80(130)88(76(126)64(47-108)140-92)150-98(95(134)135)42-60(119)71(102-54(5)114)87(149-98)77(127)65(48-109)146-97(94(132)133)41-58(117)69(100-52(3)112)85(147-97)73(123)61(120)44-105/h37,39,56-67,69-93,105-111,116-121,123-131H,7-36,38,40-51H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,122)(H,132,133)(H,134,135)(H,136,137)/b39-37+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84+,85+,86+,87+,88-,89+,90-,91+,92-,93-,97+,98-,99-/m0/s1";
  chebi:inchikey "CVGZAWQEAYNRQS-IJWWCBJPSA-N";
  chebi:monoisotopicmass 2.184130102E3;
  rdfs:label "GT1a(d18:1/22:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486728>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AW05> a owl:Class;
  chebi:formula "C101H177N5O47";
  chebi:inchi "InChI=1S/C101H177N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(124)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-81(131)80(130)84(68(51-112)143-93)145-95-83(133)91(153-101(98(138)139)45-61(120)72(103-55(4)115)88(150-101)76(126)64(123)47-108)85(69(52-113)144-95)146-92-74(105-57(6)117)86(77(127)65(48-109)141-92)147-94-82(132)90(78(128)66(49-110)142-94)152-100(97(136)137)44-62(121)73(104-56(5)116)89(151-100)79(129)67(50-111)148-99(96(134)135)43-60(119)71(102-54(3)114)87(149-99)75(125)63(122)46-107/h39,41,58-69,71-95,107-113,118-123,125-133H,7-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "DTONNGUUWVBRJY-PGUGWMCSSA-N";
  chebi:monoisotopicmass 2.212161402E3;
  rdfs:label "GT1a(d18:1/24:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486742>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AW06> a owl:Class;
  chebi:formula "C103H181N5O47";
  chebi:inchi "InChI=1S/C103H181N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(126)108-60(61(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-142-95-83(133)82(132)86(70(53-114)145-95)147-97-85(135)93(155-103(100(140)141)47-63(122)74(105-57(4)117)90(152-103)78(128)66(125)49-110)87(71(54-115)146-97)148-94-76(107-59(6)119)88(79(129)67(50-111)143-94)149-96-84(134)92(80(130)68(51-112)144-96)154-102(99(138)139)46-64(123)75(106-58(5)118)91(153-102)81(131)69(52-113)150-101(98(136)137)45-62(121)73(104-56(3)116)89(151-101)77(127)65(124)48-109/h41,43,60-71,73-97,109-115,120-125,127-135H,7-40,42,44-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "AMRZHSCCIRNNLZ-DZXWVVDUSA-N";
  chebi:monoisotopicmass 2.240192702E3;
  rdfs:label "GT1a(d18:1/26:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486733>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AW07> a owl:Class;
  chebi:formula "C101H175N5O47";
  chebi:inchi "InChI=1S/C101H175N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(124)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-81(131)80(130)84(68(51-112)143-93)145-95-83(133)91(153-101(98(138)139)45-61(120)72(103-55(4)115)88(150-101)76(126)64(123)47-108)85(69(52-113)144-95)146-92-74(105-57(6)117)86(77(127)65(48-109)141-92)147-94-82(132)90(78(128)66(49-110)142-94)152-100(97(136)137)44-62(121)73(104-56(5)116)89(151-100)79(129)67(50-111)148-99(96(134)135)43-60(119)71(102-54(3)114)87(149-99)75(125)63(122)46-107/h21-22,39,41,58-69,71-95,107-113,118-123,125-133H,7-20,23-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "ZKBHFUFSCKTERZ-WCWWTCOTSA-N";
  chebi:monoisotopicmass 2.210145752E3;
  rdfs:label "GT1a(d18:1/24:1(15Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486685>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AW08> a owl:Class;
  chebi:formula "C103H179N5O47";
  chebi:inchi "InChI=1S/C103H179N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(126)108-60(61(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-142-95-83(133)82(132)86(70(53-114)145-95)147-97-85(135)93(155-103(100(140)141)47-63(122)74(105-57(4)117)90(152-103)78(128)66(125)49-110)87(71(54-115)146-97)148-94-76(107-59(6)119)88(79(129)67(50-111)143-94)149-96-84(134)92(80(130)68(51-112)144-96)154-102(99(138)139)46-64(123)75(106-58(5)118)91(153-102)81(131)69(52-113)150-101(98(136)137)45-62(121)73(104-56(3)116)89(151-101)77(127)65(124)48-109/h21-22,41,43,60-71,73-97,109-115,120-125,127-135H,7-20,23-40,42,44-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "JILWKWGXBJIXMC-AYOZUFAISA-N";
  chebi:monoisotopicmass 2.238177052E3;
  rdfs:label "GT1a(d18:1/26:1(17Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486690>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AX00> a owl:Class;
  rdfs:label "GP1c", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52602> .

<https://www.lipidmaps.org/rdf/LMSP0601AX01> a owl:Class;
  chebi:formula "C115H195N7O63";
  chebi:inchi "InChI=1S/C115H195N7O63/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-59(138)58(122-74(146)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)51-168-103-89(155)88(154)92(72(49-130)171-103)173-105-91(157)101(185-115(110(166)167)41-64(143)79(120-56(7)136)99(183-115)87(153)71(48-129)178-113(108(162)163)39-62(141)77(118-54(5)134)97(181-113)85(151)69(46-127)176-111(106(158)159)37-60(139)75(116-52(3)132)95(179-111)81(147)65(144)42-123)93(73(50-131)172-105)174-102-80(121-57(8)137)94(83(149)67(44-125)169-102)175-104-90(156)100(84(150)68(45-126)170-104)184-114(109(164)165)40-63(142)78(119-55(6)135)98(182-114)86(152)70(47-128)177-112(107(160)161)38-61(140)76(117-53(4)133)96(180-112)82(148)66(145)43-124/h33,35,58-73,75-105,123-131,138-145,147-157H,9-32,34,36-51H2,1-8H3,(H,116,132)(H,117,133)(H,118,134)(H,119,135)(H,120,136)(H,121,137)(H,122,146)(H,158,159)(H,160,161)(H,162,163)(H,164,165)(H,166,167)/b35-33+/t58-,59+,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99+,100-,101+,102-,103+,104-,105-,111+,112+,113+,114-,115-/m0/s1";
  chebi:inchikey "PHUDEUCUYXYSFQ-BFQJOKSMSA-N";
  chebi:monoisotopicmass 2.68222704E3;
  rdfs:label "GP1c(d18:1/16:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000489955>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(5)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AX02> a owl:Class;
  chebi:formula "C117H199N7O63";
  chebi:inchi "InChI=1S/C117H199N7O63/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-76(148)124-60(61(140)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)53-170-105-91(157)90(156)94(74(51-132)173-105)175-107-93(159)103(187-117(112(168)169)43-66(145)81(122-58(7)138)101(185-117)89(155)73(50-131)180-115(110(164)165)41-64(143)79(120-56(5)136)99(183-115)87(153)71(48-129)178-113(108(160)161)39-62(141)77(118-54(3)134)97(181-113)83(149)67(146)44-125)95(75(52-133)174-107)176-104-82(123-59(8)139)96(85(151)69(46-127)171-104)177-106-92(158)102(86(152)70(47-128)172-106)186-116(111(166)167)42-65(144)80(121-57(6)137)100(184-116)88(154)72(49-130)179-114(109(162)163)40-63(142)78(119-55(4)135)98(182-114)84(150)68(147)45-126/h35,37,60-75,77-107,125-133,140-147,149-159H,9-34,36,38-53H2,1-8H3,(H,118,134)(H,119,135)(H,120,136)(H,121,137)(H,122,138)(H,123,139)(H,124,148)(H,160,161)(H,162,163)(H,164,165)(H,166,167)(H,168,169)/b37-35+/t60-,61+,62-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101+,102-,103+,104-,105+,106-,107-,113+,114+,115+,116-,117-/m0/s1";
  chebi:inchikey "JPYZEAZLFPHOKH-GMEISDBVSA-N";
  chebi:monoisotopicmass 2.71025834E3;
  rdfs:label "GP1c(d18:1/18:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486841>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(5)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AX03> a owl:Class;
  chebi:formula "C119H203N7O63";
  chebi:inchi "InChI=1S/C119H203N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-78(150)126-62(63(142)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)55-172-107-93(159)92(158)96(76(53-134)175-107)177-109-95(161)105(189-119(114(170)171)45-68(147)83(124-60(7)140)103(187-119)91(157)75(52-133)182-117(112(166)167)43-66(145)81(122-58(5)138)101(185-117)89(155)73(50-131)180-115(110(162)163)41-64(143)79(120-56(3)136)99(183-115)85(151)69(148)46-127)97(77(54-135)176-109)178-106-84(125-61(8)141)98(87(153)71(48-129)173-106)179-108-94(160)104(88(154)72(49-130)174-108)188-118(113(168)169)44-67(146)82(123-59(6)139)102(186-118)90(156)74(51-132)181-116(111(164)165)42-65(144)80(121-57(4)137)100(184-116)86(152)70(149)47-128/h37,39,62-77,79-109,127-135,142-149,151-161H,9-36,38,40-55H2,1-8H3,(H,120,136)(H,121,137)(H,122,138)(H,123,139)(H,124,140)(H,125,141)(H,126,150)(H,162,163)(H,164,165)(H,166,167)(H,168,169)(H,170,171)/b39-37+/t62-,63+,64-,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97-,98+,99+,100+,101+,102+,103+,104-,105+,106-,107+,108-,109-,115+,116+,117+,118-,119-/m0/s1";
  chebi:inchikey "DKLIUPMQICYDBW-PJALIMFSSA-N";
  chebi:monoisotopicmass 2.73828964E3;
  rdfs:label "GP1c(d18:1/20:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486842>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(5)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AX04> a owl:Class;
  chebi:formula "C121H207N7O63";
  chebi:inchi "InChI=1S/C121H207N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-80(152)128-64(65(144)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)57-174-109-95(161)94(160)98(78(55-136)177-109)179-111-97(163)107(191-121(116(172)173)47-70(149)85(126-62(7)142)105(189-121)93(159)77(54-135)184-119(114(168)169)45-68(147)83(124-60(5)140)103(187-119)91(157)75(52-133)182-117(112(164)165)43-66(145)81(122-58(3)138)101(185-117)87(153)71(150)48-129)99(79(56-137)178-111)180-108-86(127-63(8)143)100(89(155)73(50-131)175-108)181-110-96(162)106(90(156)74(51-132)176-110)190-120(115(170)171)46-69(148)84(125-61(6)141)104(188-120)92(158)76(53-134)183-118(113(166)167)44-67(146)82(123-59(4)139)102(186-118)88(154)72(151)49-130/h39,41,64-79,81-111,129-137,144-151,153-163H,9-38,40,42-57H2,1-8H3,(H,122,138)(H,123,139)(H,124,140)(H,125,141)(H,126,142)(H,127,143)(H,128,152)(H,164,165)(H,166,167)(H,168,169)(H,170,171)(H,172,173)/b41-39+/t64-,65+,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91+,92+,93+,94+,95+,96+,97+,98+,99-,100+,101+,102+,103+,104+,105+,106-,107+,108-,109+,110-,111-,117+,118+,119+,120-,121-/m0/s1";
  chebi:inchikey "MVOGWEPNLKQRMF-RYIFNZBMSA-N";
  chebi:monoisotopicmass 2.76632094E3;
  rdfs:label "GP1c(d18:1/22:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486843>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(5)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AX05> a owl:Class;
  chebi:formula "C123H211N7O63";
  chebi:inchi "InChI=1S/C123H211N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-82(154)130-66(67(146)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)59-176-111-97(163)96(162)100(80(57-138)179-111)181-113-99(165)109(193-123(118(174)175)49-72(151)87(128-64(7)144)107(191-123)95(161)79(56-137)186-121(116(170)171)47-70(149)85(126-62(5)142)105(189-121)93(159)77(54-135)184-119(114(166)167)45-68(147)83(124-60(3)140)103(187-119)89(155)73(152)50-131)101(81(58-139)180-113)182-110-88(129-65(8)145)102(91(157)75(52-133)177-110)183-112-98(164)108(92(158)76(53-134)178-112)192-122(117(172)173)48-71(150)86(127-63(6)143)106(190-122)94(160)78(55-136)185-120(115(168)169)46-69(148)84(125-61(4)141)104(188-120)90(156)74(153)51-132/h41,43,66-81,83-113,131-139,146-153,155-165H,9-40,42,44-59H2,1-8H3,(H,124,140)(H,125,141)(H,126,142)(H,127,143)(H,128,144)(H,129,145)(H,130,154)(H,166,167)(H,168,169)(H,170,171)(H,172,173)(H,174,175)/b43-41+/t66-,67+,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,96+,97+,98+,99+,100+,101-,102+,103+,104+,105+,106+,107+,108-,109+,110-,111+,112-,113-,119+,120+,121+,122-,123-/m0/s1";
  chebi:inchikey "UFOQALNIVUQUNH-RVCPFEBKSA-N";
  chebi:monoisotopicmass 2.79435224E3;
  rdfs:label "GP1c(d18:1/24:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000489949>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(5)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AX06> a owl:Class;
  chebi:formula "C125H215N7O63";
  chebi:inchi "InChI=1S/C125H215N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-84(156)132-68(69(148)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)61-178-113-99(165)98(164)102(82(59-140)181-113)183-115-101(167)111(195-125(120(176)177)51-74(153)89(130-66(7)146)109(193-125)97(163)81(58-139)188-123(118(172)173)49-72(151)87(128-64(5)144)107(191-123)95(161)79(56-137)186-121(116(168)169)47-70(149)85(126-62(3)142)105(189-121)91(157)75(154)52-133)103(83(60-141)182-115)184-112-90(131-67(8)147)104(93(159)77(54-135)179-112)185-114-100(166)110(94(160)78(55-136)180-114)194-124(119(174)175)50-73(152)88(129-65(6)145)108(192-124)96(162)80(57-138)187-122(117(170)171)48-71(150)86(127-63(4)143)106(190-122)92(158)76(155)53-134/h43,45,68-83,85-115,133-141,148-155,157-167H,9-42,44,46-61H2,1-8H3,(H,126,142)(H,127,143)(H,128,144)(H,129,145)(H,130,146)(H,131,147)(H,132,156)(H,168,169)(H,170,171)(H,172,173)(H,174,175)(H,176,177)/b45-43+/t68-,69+,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,98+,99+,100+,101+,102+,103-,104+,105+,106+,107+,108+,109+,110-,111+,112-,113+,114-,115-,121+,122+,123+,124-,125-/m0/s1";
  chebi:inchikey "GHJCTLBGIZPQCN-JXFXVWFZSA-N";
  chebi:monoisotopicmass 2.82238354E3;
  rdfs:label "GP1c(d18:1/26:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486845>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(5)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AX07> a owl:Class;
  chebi:formula "C123H209N7O63";
  chebi:inchi "InChI=1S/C123H209N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-82(154)130-66(67(146)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)59-176-111-97(163)96(162)100(80(57-138)179-111)181-113-99(165)109(193-123(118(174)175)49-72(151)87(128-64(7)144)107(191-123)95(161)79(56-137)186-121(116(170)171)47-70(149)85(126-62(5)142)105(189-121)93(159)77(54-135)184-119(114(166)167)45-68(147)83(124-60(3)140)103(187-119)89(155)73(152)50-131)101(81(58-139)180-113)182-110-88(129-65(8)145)102(91(157)75(52-133)177-110)183-112-98(164)108(92(158)76(53-134)178-112)192-122(117(172)173)48-71(150)86(127-63(6)143)106(190-122)94(160)78(55-136)185-120(115(168)169)46-69(148)84(125-61(4)141)104(188-120)90(156)74(153)51-132/h23-24,41,43,66-81,83-113,131-139,146-153,155-165H,9-22,25-40,42,44-59H2,1-8H3,(H,124,140)(H,125,141)(H,126,142)(H,127,143)(H,128,144)(H,129,145)(H,130,154)(H,166,167)(H,168,169)(H,170,171)(H,172,173)(H,174,175)/b24-23-,43-41+/t66-,67+,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,96+,97+,98+,99+,100+,101-,102+,103+,104+,105+,106+,107+,108-,109+,110-,111+,112-,113-,119+,120+,121+,122-,123-/m0/s1";
  chebi:inchikey "HVTHZVVCMKQFIH-LGTLYLQISA-N";
  chebi:monoisotopicmass 2.79233659E3;
  rdfs:label "GP1c(d18:1/24:1(15Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486899>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(5)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AX08> a owl:Class;
  chebi:formula "C125H213N7O63";
  chebi:inchi "InChI=1S/C125H213N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-84(156)132-68(69(148)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)61-178-113-99(165)98(164)102(82(59-140)181-113)183-115-101(167)111(195-125(120(176)177)51-74(153)89(130-66(7)146)109(193-125)97(163)81(58-139)188-123(118(172)173)49-72(151)87(128-64(5)144)107(191-123)95(161)79(56-137)186-121(116(168)169)47-70(149)85(126-62(3)142)105(189-121)91(157)75(154)52-133)103(83(60-141)182-115)184-112-90(131-67(8)147)104(93(159)77(54-135)179-112)185-114-100(166)110(94(160)78(55-136)180-114)194-124(119(174)175)50-73(152)88(129-65(6)145)108(192-124)96(162)80(57-138)187-122(117(170)171)48-71(150)86(127-63(4)143)106(190-122)92(158)76(155)53-134/h23-24,43,45,68-83,85-115,133-141,148-155,157-167H,9-22,25-42,44,46-61H2,1-8H3,(H,126,142)(H,127,143)(H,128,144)(H,129,145)(H,130,146)(H,131,147)(H,132,156)(H,168,169)(H,170,171)(H,172,173)(H,174,175)(H,176,177)/b24-23-,45-43+/t68-,69+,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,98+,99+,100+,101+,102+,103-,104+,105+,106+,107+,108+,109+,110-,111+,112-,113+,114-,115-,121+,122+,123+,124-,125-/m0/s1";
  chebi:inchikey "ZXSJZXZAQRKMMP-XUESTGGDSA-N";
  chebi:monoisotopicmass 2.82036789E3;
  rdfs:label "GP1c(d18:1/26:1(17Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486900>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(5)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AY00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer", "cis GM1, GM1b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78568> .

<https://www.lipidmaps.org/rdf/LMSP0601AY01> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(82)42(74-50(85)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-96-67-58(91)56(89)62(48(37-78)99-67)102-68-59(92)57(90)61(49(38-79)100-68)101-66-52(73-41(4)81)63(54(87)46(35-76)97-66)103-69-60(93)65(55(88)47(36-77)98-69)105-71(70(94)95)33-44(83)51(72-40(3)80)64(104-71)53(86)45(84)34-75/h29,31,42-49,51-69,75-79,82-84,86-93H,5-28,30,32-39H2,1-4H3,(H,72,80)(H,73,81)(H,74,85)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61-,62+,63+,64+,65-,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "LHHDPHUIOSVXHM-QDLAAAOMSA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "GM1b(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486564>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AY02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-60(93)58(91)64(50(39-80)101-69)104-70-61(94)59(92)63(51(40-81)102-70)103-68-54(75-43(4)83)65(56(89)48(37-78)99-68)105-71-62(95)67(57(90)49(38-79)100-71)107-73(72(96)97)35-46(85)53(74-42(3)82)66(106-73)55(88)47(86)36-77/h31,33,44-51,53-71,77-81,84-86,88-95H,5-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63-,64+,65+,66+,67-,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "AICHOOINPKHZMM-VGONFTRFSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "GM1b(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60747>, <https://swisslipids.org/rdf/SLM_000486568>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AY03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(89)78-46(47(86)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-100-71-62(95)60(93)66(52(41-82)103-71)106-72-63(96)61(94)65(53(42-83)104-72)105-70-56(77-45(4)85)67(58(91)50(39-80)101-70)107-73-64(97)69(59(92)51(40-81)102-73)109-75(74(98)99)37-48(87)55(76-44(3)84)68(108-75)57(90)49(88)38-79/h33,35,46-53,55-73,79-83,86-88,90-97H,5-32,34,36-43H2,1-4H3,(H,76,84)(H,77,85)(H,78,89)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65-,66+,67+,68+,69-,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "BMEBAGNTZWBYGW-SDRXZSBNSA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "GM1b(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486560>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AY04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(91)80-48(49(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-102-73-64(97)62(95)68(54(43-84)105-73)108-74-65(98)63(96)67(55(44-85)106-74)107-72-58(79-47(4)87)69(60(93)52(41-82)103-72)109-75-66(99)71(61(94)53(42-83)104-75)111-77(76(100)101)39-50(89)57(78-46(3)86)70(110-77)59(92)51(90)40-81/h35,37,48-55,57-75,81-85,88-90,92-99H,5-34,36,38-45H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "JXEMAUSFPSAUNQ-KNYAVVSHSA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "GM1b(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486558>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AY05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-66(99)64(97)70(56(45-86)107-75)110-76-67(100)65(98)69(57(46-87)108-76)109-74-60(81-49(4)89)71(62(95)54(43-84)105-74)111-77-68(101)73(63(96)55(44-85)106-77)113-79(78(102)103)41-52(91)59(80-48(3)88)72(112-79)61(94)53(92)42-83/h37,39,50-57,59-77,83-87,90-92,94-101H,5-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "AJHRWHNTLGRRLV-LWNWUZAOSA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "GM1b(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486572>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AY06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-68(101)66(99)72(58(47-88)109-77)112-78-69(102)67(100)71(59(48-89)110-78)111-76-62(83-51(4)91)73(64(97)56(45-86)107-76)113-79-70(103)75(65(98)57(46-87)108-79)115-81(80(104)105)43-54(93)61(82-50(3)90)74(114-81)63(96)55(94)44-85/h39,41,52-59,61-79,85-89,92-94,96-103H,5-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "SFAALNQLDKCAEQ-YQOBEBMOSA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "GM1b(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486563>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AY07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-66(99)64(97)70(56(45-86)107-75)110-76-67(100)65(98)69(57(46-87)108-76)109-74-60(81-49(4)89)71(62(95)54(43-84)105-74)111-77-68(101)73(63(96)55(44-85)106-77)113-79(78(102)103)41-52(91)59(80-48(3)88)72(112-79)61(94)53(92)42-83/h19-20,37,39,50-57,59-77,83-87,90-92,94-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "VNSFEDSQAVDBML-IJMJPTQBSA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "GM1b(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486515>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AY08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-68(101)66(99)72(58(47-88)109-77)112-78-69(102)67(100)71(59(48-89)110-78)111-76-62(83-51(4)91)73(64(97)56(45-86)107-76)113-79-70(103)75(65(98)57(46-87)108-79)115-81(80(104)105)43-54(93)61(82-50(3)90)74(114-81)63(96)55(94)44-85/h19-20,39,41,52-59,61-79,85-89,92-94,96-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "RGCOFJXKYWFOGW-CMOBWPPXSA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "GM1b(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486520>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AZ00> a owl:Class;
  rdfs:label "GalNAc-GM1b", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601AZ01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(93)45(83-54(96)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-108-75-64(103)62(101)68(51(38-87)111-75)115-76-65(104)63(102)67(52(39-88)112-76)114-74-57(82-44(5)92)70(60(99)50(37-86)110-74)117-77-66(105)72(69(53(40-89)113-77)116-73-56(81-43(4)91)61(100)59(98)49(36-85)109-73)119-79(78(106)107)34-47(94)55(80-42(3)90)71(118-79)58(97)48(95)35-84/h30,32,45-53,55-77,84-89,93-95,97-105H,6-29,31,33-41H2,1-5H3,(H,80,90)(H,81,91)(H,82,92)(H,83,96)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67-,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "QUPNGXGJRQDNBX-QIUXPLQISA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "GalNAc-GM1b(d18:1/16:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AZ02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(98)85-47(48(95)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-110-77-66(105)64(103)70(53(40-89)113-77)117-78-67(106)65(104)69(54(41-90)114-78)116-76-59(84-46(5)94)72(62(101)52(39-88)112-76)119-79-68(107)74(71(55(42-91)115-79)118-75-58(83-45(4)93)63(102)61(100)51(38-87)111-75)121-81(80(108)109)36-49(96)57(82-44(3)92)73(120-81)60(99)50(97)37-86/h32,34,47-55,57-79,86-91,95-97,99-107H,6-31,33,35-43H2,1-5H3,(H,82,92)(H,83,93)(H,84,94)(H,85,98)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73+,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "NUZUAFRJQQIBEG-KKIPNEMASA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "GalNAc-GM1b(d18:1/18:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AZ03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(100)87-49(50(97)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-112-79-68(107)66(105)72(55(42-91)115-79)119-80-69(108)67(106)71(56(43-92)116-80)118-78-61(86-48(5)96)74(64(103)54(41-90)114-78)121-81-70(109)76(73(57(44-93)117-81)120-77-60(85-47(4)95)65(104)63(102)53(40-89)113-77)123-83(82(110)111)38-51(98)59(84-46(3)94)75(122-83)62(101)52(99)39-88/h34,36,49-57,59-81,88-93,97-99,101-109H,6-33,35,37-45H2,1-5H3,(H,84,94)(H,85,95)(H,86,96)(H,87,100)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75+,76+,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "JYVCQWMQLNVJGO-JTDAURETSA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "GalNAc-GM1b(d18:1/20:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AZ04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(102)89-51(52(99)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-114-81-70(109)68(107)74(57(44-93)117-81)121-82-71(110)69(108)73(58(45-94)118-82)120-80-63(88-50(5)98)76(66(105)56(43-92)116-80)123-83-72(111)78(75(59(46-95)119-83)122-79-62(87-49(4)97)67(106)65(104)55(42-91)115-79)125-85(84(112)113)40-53(100)61(86-48(3)96)77(124-85)64(103)54(101)41-90/h36,38,51-59,61-83,90-95,99-101,103-111H,6-35,37,39-47H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77+,78+,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "ZGOLQUNBUWSLJH-BQQQVVPBSA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "GalNAc-GM1b(d18:1/22:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AZ05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)70(109)76(59(46-95)119-83)123-84-73(112)71(110)75(60(47-96)120-84)122-82-65(90-52(5)100)78(68(107)58(45-94)118-82)125-85-74(113)80(77(61(48-97)121-85)124-81-64(89-51(4)99)69(108)67(106)57(44-93)117-81)127-87(86(114)115)42-55(102)63(88-50(3)98)79(126-87)66(105)56(103)43-92/h38,40,53-61,63-85,92-97,101-103,105-113H,6-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "ZIOFONUFLQCLCG-BJVKEVBLSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "GalNAc-GM1b(d18:1/24:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AZ06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)72(111)78(61(48-97)121-85)125-86-75(114)73(112)77(62(49-98)122-86)124-84-67(92-54(5)102)80(70(109)60(47-96)120-84)127-87-76(115)82(79(63(50-99)123-87)126-83-66(91-53(4)101)71(110)69(108)59(46-95)119-83)129-89(88(116)117)44-57(104)65(90-52(3)100)81(128-89)68(107)58(105)45-94/h40,42,55-63,65-87,94-99,103-105,107-115H,6-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "AKJJMRHOTNRCLL-LJLNLBDMSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "GalNAc-GM1b(d18:1/26:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AZ07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)70(109)76(59(46-95)119-83)123-84-73(112)71(110)75(60(47-96)120-84)122-82-65(90-52(5)100)78(68(107)58(45-94)118-82)125-85-74(113)80(77(61(48-97)121-85)124-81-64(89-51(4)99)69(108)67(106)57(44-93)117-81)127-87(86(114)115)42-55(102)63(88-50(3)98)79(126-87)66(105)56(103)43-92/h20-21,38,40,53-61,63-85,92-97,101-103,105-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "PVLARKPVCIZGPL-GUFLWEAESA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "GalNAc-GM1b(d18:1/24:1(15Z))", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601AZ08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)72(111)78(61(48-97)121-85)125-86-75(114)73(112)77(62(49-98)122-86)124-84-67(92-54(5)102)80(70(109)60(47-96)120-84)127-87-76(115)82(79(63(50-99)123-87)126-83-66(91-53(4)101)71(110)69(108)59(46-95)119-83)129-89(88(116)117)44-57(104)65(90-52(3)100)81(128-89)68(107)58(105)45-94/h20-21,40,42,55-63,65-87,94-99,103-105,107-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "YVKYBFOYPZTSIT-JWOLQROMSA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "GalNAc-GM1b(d18:1/26:1(17Z))", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BA00> a owl:Class;
  rdfs:label "GD1a , GD1e", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BA01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(95)46(86-56(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-114-76-66(107)64(105)70(53(39-90)117-76)121-77-67(108)65(106)69(54(40-91)118-77)120-75-59(85-45(5)94)71(63(104)55(119-75)42-115-81(79(110)111)34-48(96)57(83-43(3)92)72(123-81)60(101)50(98)36-87)122-78-68(109)74(62(103)52(38-89)116-78)125-82(80(112)113)35-49(97)58(84-44(4)93)73(124-82)61(102)51(99)37-88/h30,32,46-55,57-78,87-91,95-99,101-109H,6-29,31,33-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,94)(H,86,100)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "LACDWRCHLAINOX-OCECBPTQSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "GD1e(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486224>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BA02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(102)88-48(49(97)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-116-78-68(109)66(107)72(55(41-92)119-78)123-79-69(110)67(108)71(56(42-93)120-79)122-77-61(87-47(5)96)73(65(106)57(121-77)44-117-83(81(112)113)36-50(98)59(85-45(3)94)74(125-83)62(103)52(100)38-89)124-80-70(111)76(64(105)54(40-91)118-80)127-84(82(114)115)37-51(99)60(86-46(4)95)75(126-84)63(104)53(101)39-90/h32,34,48-57,59-80,89-93,97-101,103-111H,6-31,33,35-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,102)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "VZTIKCUHBVDWLM-KXZFRSNYSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "GD1e(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486228>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BA03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(104)90-50(51(99)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-118-80-70(111)68(109)74(57(43-94)121-80)125-81-71(112)69(110)73(58(44-95)122-81)124-79-63(89-49(5)98)75(67(108)59(123-79)46-119-85(83(114)115)38-52(100)61(87-47(3)96)76(127-85)64(105)54(102)40-91)126-82-72(113)78(66(107)56(42-93)120-82)129-86(84(116)117)39-53(101)62(88-48(4)97)77(128-86)65(106)55(103)41-92/h34,36,50-59,61-82,91-95,99-103,105-113H,6-33,35,37-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,104)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "BYEKWOLBEAXTCP-OCUIERPBSA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "GD1e(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486220>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BA04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(106)92-52(53(101)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-120-82-72(113)70(111)76(59(45-96)123-82)127-83-73(114)71(112)75(60(46-97)124-83)126-81-65(91-51(5)100)77(69(110)61(125-81)48-121-87(85(116)117)40-54(102)63(89-49(3)98)78(129-87)66(107)56(104)42-93)128-84-74(115)80(68(109)58(44-95)122-84)131-88(86(118)119)41-55(103)64(90-50(4)99)79(130-88)67(108)57(105)43-94/h36,38,52-61,63-84,93-97,101-105,107-115H,6-35,37,39-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,100)(H,92,106)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "XTIZPYUYEXTNAV-RWSCZYEYSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "GD1e(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486218>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BA05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-122-84-74(115)72(113)78(61(47-98)125-84)129-85-75(116)73(114)77(62(48-99)126-85)128-83-67(93-53(5)102)79(71(112)63(127-83)50-123-89(87(118)119)42-56(104)65(91-51(3)100)80(131-89)68(109)58(106)44-95)130-86-76(117)82(70(111)60(46-97)124-86)133-90(88(120)121)43-57(105)66(92-52(4)101)81(132-90)69(110)59(107)45-96/h38,40,54-63,65-86,95-99,103-107,109-117H,6-37,39,41-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,102)(H,94,108)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "DEMKHADZHGGZTB-SVNNPBQGSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "GD1e(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486232>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BA06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-76(117)74(115)80(63(49-100)127-86)131-87-77(118)75(116)79(64(50-101)128-87)130-85-69(95-55(5)104)81(73(114)65(129-85)52-125-91(89(120)121)44-58(106)67(93-53(3)102)82(133-91)70(111)60(108)46-97)132-88-78(119)84(72(113)62(48-99)126-88)135-92(90(122)123)45-59(107)68(94-54(4)103)83(134-92)71(112)61(109)47-98/h40,42,56-65,67-88,97-101,105-109,111-119H,6-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,110)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "LJJRVAZKIRMLOH-GKPXRYIFSA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "GD1e(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486223>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BA07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-122-84-74(115)72(113)78(61(47-98)125-84)129-85-75(116)73(114)77(62(48-99)126-85)128-83-67(93-53(5)102)79(71(112)63(127-83)50-123-89(87(118)119)42-56(104)65(91-51(3)100)80(131-89)68(109)58(106)44-95)130-86-76(117)82(70(111)60(46-97)124-86)133-90(88(120)121)43-57(105)66(92-52(4)101)81(132-90)69(110)59(107)45-96/h20-21,38,40,54-63,65-86,95-99,103-107,109-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,102)(H,94,108)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "NSIJNUZXYRWCHP-KOMPTHMNSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "GD1e(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486175>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BA08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-76(117)74(115)80(63(49-100)127-86)131-87-77(118)75(116)79(64(50-101)128-87)130-85-69(95-55(5)104)81(73(114)65(129-85)52-125-91(89(120)121)44-58(106)67(93-53(3)102)82(133-91)70(111)60(108)46-97)132-88-78(119)84(72(113)62(48-99)126-88)135-92(90(122)123)45-59(107)68(94-54(4)103)83(134-92)71(112)61(109)47-98/h20-21,40,42,56-65,67-88,97-101,105-109,111-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,110)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "SSFNCEYUKGRMGS-WNIRCBKBSA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "GD1e(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486180>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BB00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BB01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(100)46(89-56(103)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-117-80-68(112)65(109)72(53(39-94)121-80)125-82-69(113)66(110)71(54(40-95)122-82)124-78-58(87-44(4)98)75(63(107)51(37-92)118-78)128-83-70(114)77(130-85(84(115)116)34-48(101)57(86-43(3)97)76(129-85)60(104)49(102)35-90)73(55(41-96)123-83)126-79-59(88-45(5)99)74(62(106)52(38-93)119-79)127-81-67(111)64(108)61(105)50(36-91)120-81/h30,32,46-55,57-83,90-96,100-102,104-114H,6-29,31,33-42H2,1-5H3,(H,86,97)(H,87,98)(H,88,99)(H,89,103)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75+,76+,77+,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "OVTAYCSZGYTGRH-PAPUQXFJSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BB02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(105)91-48(49(102)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-119-82-70(114)67(111)74(55(41-96)123-82)127-84-71(115)68(112)73(56(42-97)124-84)126-80-60(89-46(4)100)77(65(109)53(39-94)120-80)130-85-72(116)79(132-87(86(117)118)36-50(103)59(88-45(3)99)78(131-87)62(106)51(104)37-92)75(57(43-98)125-85)128-81-61(90-47(5)101)76(64(108)54(40-95)121-81)129-83-69(113)66(110)63(107)52(38-93)122-83/h32,34,48-57,59-85,92-98,102-104,106-116H,6-31,33,35-44H2,1-5H3,(H,88,99)(H,89,100)(H,90,101)(H,91,105)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77+,78+,79+,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "LWMYFFZGBGWYQE-GRXLVIHQSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BB03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(107)93-50(51(104)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-121-84-72(116)69(113)76(57(43-98)125-84)129-86-73(117)70(114)75(58(44-99)126-86)128-82-62(91-48(4)102)79(67(111)55(41-96)122-82)132-87-74(118)81(134-89(88(119)120)38-52(105)61(90-47(3)101)80(133-89)64(108)53(106)39-94)77(59(45-100)127-87)130-83-63(92-49(5)103)78(66(110)56(42-97)123-83)131-85-71(115)68(112)65(109)54(40-95)124-85/h34,36,50-59,61-87,94-100,104-106,108-118H,6-33,35,37-46H2,1-5H3,(H,90,101)(H,91,102)(H,92,103)(H,93,107)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81+,82-,83-,84+,85-,86-,87-,89-/m0/s1";
  chebi:inchikey "AHSSSKBFKJFDOF-LIHYDUSESA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BB04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)95-52(53(106)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-123-86-74(118)71(115)78(59(45-100)127-86)131-88-75(119)72(116)77(60(46-101)128-88)130-84-64(93-50(4)104)81(69(113)57(43-98)124-84)134-89-76(120)83(136-91(90(121)122)40-54(107)63(92-49(3)103)82(135-91)66(110)55(108)41-96)79(61(47-102)129-89)132-85-65(94-51(5)105)80(68(112)58(44-99)125-85)133-87-73(117)70(114)67(111)56(42-97)126-87/h36,38,52-61,63-89,96-102,106-108,110-120H,6-35,37,39-48H2,1-5H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83+,84-,85-,86+,87-,88-,89-,91-/m0/s1";
  chebi:inchikey "HFEITVSJSRLDSR-QOCIHNRYSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BB05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-76(120)73(117)80(61(47-102)129-88)133-90-77(121)74(118)79(62(48-103)130-90)132-86-66(95-52(4)106)83(71(115)59(45-100)126-86)136-91-78(122)85(138-93(92(123)124)42-56(109)65(94-51(3)105)84(137-93)68(112)57(110)43-98)81(63(49-104)131-91)134-87-67(96-53(5)107)82(70(114)60(46-101)127-87)135-89-75(119)72(116)69(113)58(44-99)128-89/h38,40,54-63,65-91,98-104,108-110,112-122H,6-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "TVYWPBNVRORCJV-ZOJSCGJFSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BB06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-78(122)75(119)82(63(49-104)131-90)135-92-79(123)76(120)81(64(50-105)132-92)134-88-68(97-54(4)108)85(73(117)61(47-102)128-88)138-93-80(124)87(140-95(94(125)126)44-58(111)67(96-53(3)107)86(139-95)70(114)59(112)45-100)83(65(51-106)133-93)136-89-69(98-55(5)109)84(72(116)62(48-103)129-89)137-91-77(121)74(118)71(115)60(46-101)130-91/h40,42,56-65,67-93,100-106,110-112,114-124H,6-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85+,86+,87+,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "ATLWPLAWMQBNDJ-NFEDZIEVSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BB07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-76(120)73(117)80(61(47-102)129-88)133-90-77(121)74(118)79(62(48-103)130-90)132-86-66(95-52(4)106)83(71(115)59(45-100)126-86)136-91-78(122)85(138-93(92(123)124)42-56(109)65(94-51(3)105)84(137-93)68(112)57(110)43-98)81(63(49-104)131-91)134-87-67(96-53(5)107)82(70(114)60(46-101)127-87)135-89-75(119)72(116)69(113)58(44-99)128-89/h20-21,38,40,54-63,65-91,98-104,108-110,112-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "HIMYSJSRGQTOIA-HWYZJQPOSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BB08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-78(122)75(119)82(63(49-104)131-90)135-92-79(123)76(120)81(64(50-105)132-92)134-88-68(97-54(4)108)85(73(117)61(47-102)128-88)138-93-80(124)87(140-95(94(125)126)44-58(111)67(96-53(3)107)86(139-95)70(114)59(112)45-100)83(65(51-106)133-93)136-89-69(98-55(5)109)84(72(116)62(48-103)129-89)137-91-77(121)74(118)71(115)60(46-101)130-91/h20-21,40,42,56-65,67-93,100-106,110-112,114-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85+,86+,87+,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "MBUANEQTXGLJKD-LITFUCNFSA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BC00> a owl:Class;
  rdfs:label "GalNAc-GM1", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BC01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(93)45(83-54(96)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-108-75-64(103)62(101)68(51(38-87)111-75)115-77-66(105)72(119-79(78(106)107)34-47(94)55(80-42(3)90)71(118-79)58(97)48(95)35-84)69(53(40-89)113-77)116-74-57(82-44(5)92)70(60(99)50(37-86)110-74)117-76-65(104)63(102)67(52(39-88)112-76)114-73-56(81-43(4)91)61(100)59(98)49(36-85)109-73/h30,32,45-53,55-77,84-89,93-95,97-105H,6-29,31,33-41H2,1-5H3,(H,80,90)(H,81,91)(H,82,92)(H,83,96)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67-,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "NJSWGQXTHHAGKD-QIUXPLQISA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "GalNAc-GM1(d18:1/16:0)", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BC02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(98)85-47(48(95)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-110-77-66(105)64(103)70(53(40-89)113-77)117-79-68(107)74(121-81(80(108)109)36-49(96)57(82-44(3)92)73(120-81)60(99)50(97)37-86)71(55(42-91)115-79)118-76-59(84-46(5)94)72(62(101)52(39-88)112-76)119-78-67(106)65(104)69(54(41-90)114-78)116-75-58(83-45(4)93)63(102)61(100)51(38-87)111-75/h32,34,47-55,57-79,86-91,95-97,99-107H,6-31,33,35-43H2,1-5H3,(H,82,92)(H,83,93)(H,84,94)(H,85,98)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73+,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "MZKUKQCWDWNZTK-KKIPNEMASA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "GalNAc-GM1(d18:1/18:0)", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BC03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(100)87-49(50(97)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-112-79-68(107)66(105)72(55(42-91)115-79)119-81-70(109)76(123-83(82(110)111)38-51(98)59(84-46(3)94)75(122-83)62(101)52(99)39-88)73(57(44-93)117-81)120-78-61(86-48(5)96)74(64(103)54(41-90)114-78)121-80-69(108)67(106)71(56(43-92)116-80)118-77-60(85-47(4)95)65(104)63(102)53(40-89)113-77/h34,36,49-57,59-81,88-93,97-99,101-109H,6-33,35,37-45H2,1-5H3,(H,84,94)(H,85,95)(H,86,96)(H,87,100)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75+,76+,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "PIYGWDQHVXVSKJ-JTDAURETSA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "GalNAc-GM1(d18:1/20:0)", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BC04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(102)89-51(52(99)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-114-81-70(109)68(107)74(57(44-93)117-81)121-83-72(111)78(125-85(84(112)113)40-53(100)61(86-48(3)96)77(124-85)64(103)54(101)41-90)75(59(46-95)119-83)122-80-63(88-50(5)98)76(66(105)56(43-92)116-80)123-82-71(110)69(108)73(58(45-94)118-82)120-79-62(87-49(4)97)67(106)65(104)55(42-91)115-79/h36,38,51-59,61-83,90-95,99-101,103-111H,6-35,37,39-47H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77+,78+,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "OOMMBJPTRCBTNG-BQQQVVPBSA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "GalNAc-GM1(d18:1/22:0)", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BC05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)70(109)76(59(46-95)119-83)123-85-74(113)80(127-87(86(114)115)42-55(102)63(88-50(3)98)79(126-87)66(105)56(103)43-92)77(61(48-97)121-85)124-82-65(90-52(5)100)78(68(107)58(45-94)118-82)125-84-73(112)71(110)75(60(47-96)120-84)122-81-64(89-51(4)99)69(108)67(106)57(44-93)117-81/h38,40,53-61,63-85,92-97,101-103,105-113H,6-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "QFGBKHSLGKTKLX-BJVKEVBLSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "GalNAc-GM1(d18:1/24:0)", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BC06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)72(111)78(61(48-97)121-85)125-87-76(115)82(129-89(88(116)117)44-57(104)65(90-52(3)100)81(128-89)68(107)58(105)45-94)79(63(50-99)123-87)126-84-67(92-54(5)102)80(70(109)60(47-96)120-84)127-86-75(114)73(112)77(62(49-98)122-86)124-83-66(91-53(4)101)71(110)69(108)59(46-95)119-83/h40,42,55-63,65-87,94-99,103-105,107-115H,6-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "LRSXCHNGMLOGRX-LJLNLBDMSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "GalNAc-GM1(d18:1/26:0)", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BC07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)70(109)76(59(46-95)119-83)123-85-74(113)80(127-87(86(114)115)42-55(102)63(88-50(3)98)79(126-87)66(105)56(103)43-92)77(61(48-97)121-85)124-82-65(90-52(5)100)78(68(107)58(45-94)118-82)125-84-73(112)71(110)75(60(47-96)120-84)122-81-64(89-51(4)99)69(108)67(106)57(44-93)117-81/h20-21,38,40,53-61,63-85,92-97,101-103,105-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "SPIJQBVYHGUTFJ-GUFLWEAESA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "GalNAc-GM1(d18:1/24:1(15Z))", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BC08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)72(111)78(61(48-97)121-85)125-87-76(115)82(129-89(88(116)117)44-57(104)65(90-52(3)100)81(128-89)68(107)58(105)45-94)79(63(50-99)123-87)126-84-67(92-54(5)102)80(70(109)60(47-96)120-84)127-86-75(114)73(112)77(62(49-98)122-86)124-83-66(91-53(4)101)71(110)69(108)59(46-95)119-83/h20-21,40,42,55-63,65-87,94-99,103-105,107-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "ZDAQYUGHELYEFF-JWOLQROMSA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "GalNAc-GM1(d18:1/26:1(17Z))", "GalNAcbeta1-4Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BD00> a owl:Class;
  rdfs:label "Fuc-GM1", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BD01> a owl:Class;
  chebi:formula "C77H137N3O35";
  chebi:inchi "InChI=1S/C77H137N3O35/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(88)44(80-52(91)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-104-72-63(100)61(98)65(50(38-84)108-72)110-74-64(101)69(115-77(76(102)103)34-46(89)53(78-42(4)86)68(114-77)56(93)47(90)35-81)66(51(39-85)109-74)111-71-54(79-43(5)87)67(58(95)49(37-83)106-71)112-75-70(60(97)57(94)48(36-82)107-75)113-73-62(99)59(96)55(92)41(3)105-73/h30,32,41,44-51,53-75,81-85,88-90,92-101H,6-29,31,33-40H2,1-5H3,(H,78,86)(H,79,87)(H,80,91)(H,102,103)/b32-30+/t41-,44+,45-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66+,67-,68-,69-,70-,71+,72-,73-,74+,75+,77+/m1/s1";
  chebi:inchikey "PQCXVYIHKOTZPE-XEIBXSHESA-N";
  chebi:monoisotopicmass 1.663903274E3;
  rdfs:label "Fuc-GM1(d18:1/16:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BD02> a owl:Class;
  chebi:formula "C79H141N3O35";
  chebi:inchi "InChI=1S/C79H141N3O35/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(93)82-46(47(90)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-106-74-65(102)63(100)67(52(40-86)110-74)112-76-66(103)71(117-79(78(104)105)36-48(91)55(80-44(4)88)70(116-79)58(95)49(92)37-83)68(53(41-87)111-76)113-73-56(81-45(5)89)69(60(97)51(39-85)108-73)114-77-72(62(99)59(96)50(38-84)109-77)115-75-64(101)61(98)57(94)43(3)107-75/h32,34,43,46-53,55-77,83-87,90-92,94-103H,6-31,33,35-42H2,1-5H3,(H,80,88)(H,81,89)(H,82,93)(H,104,105)/b34-32+/t43-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68+,69-,70-,71-,72-,73+,74-,75-,76+,77+,79+/m1/s1";
  chebi:inchikey "KGUMAAYFQYKEJT-NYXTWZMLSA-N";
  chebi:monoisotopicmass 1.691934574E3;
  rdfs:label "Fuc-GM1(d18:1/18:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BD03> a owl:Class;
  chebi:formula "C81H145N3O35";
  chebi:inchi "InChI=1S/C81H145N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(95)84-48(49(92)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-108-76-67(104)65(102)69(54(42-88)112-76)114-78-68(105)73(119-81(80(106)107)38-50(93)57(82-46(4)90)72(118-81)60(97)51(94)39-85)70(55(43-89)113-78)115-75-58(83-47(5)91)71(62(99)53(41-87)110-75)116-79-74(64(101)61(98)52(40-86)111-79)117-77-66(103)63(100)59(96)45(3)109-77/h34,36,45,48-55,57-79,85-89,92-94,96-105H,6-33,35,37-44H2,1-5H3,(H,82,90)(H,83,91)(H,84,95)(H,106,107)/b36-34+/t45-,48+,49-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64+,65-,66+,67-,68-,69-,70+,71-,72-,73-,74-,75+,76-,77-,78+,79+,81+/m1/s1";
  chebi:inchikey "IPANZUOZVFVBDD-IIQHQISDSA-N";
  chebi:monoisotopicmass 1.719965874E3;
  rdfs:label "Fuc-GM1(d18:1/20:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BD04> a owl:Class;
  chebi:formula "C83H149N3O35";
  chebi:inchi "InChI=1S/C83H149N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(97)86-50(51(94)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-110-78-69(106)67(104)71(56(44-90)114-78)116-80-70(107)75(121-83(82(108)109)40-52(95)59(84-48(4)92)74(120-83)62(99)53(96)41-87)72(57(45-91)115-80)117-77-60(85-49(5)93)73(64(101)55(43-89)112-77)118-81-76(66(103)63(100)54(42-88)113-81)119-79-68(105)65(102)61(98)47(3)111-79/h36,38,47,50-57,59-81,87-91,94-96,98-107H,6-35,37,39-46H2,1-5H3,(H,84,92)(H,85,93)(H,86,97)(H,108,109)/b38-36+/t47-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66+,67-,68+,69-,70-,71-,72+,73-,74-,75-,76-,77+,78-,79-,80+,81+,83+/m1/s1";
  chebi:inchikey "MMMMBXRVGNGLEU-FLJSCUMGSA-N";
  chebi:monoisotopicmass 1.747997174E3;
  rdfs:label "Fuc-GM1(d18:1/22:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BD05> a owl:Class;
  chebi:formula "C85H153N3O35";
  chebi:inchi "InChI=1S/C85H153N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(96)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-112-80-71(108)69(106)73(58(46-92)116-80)118-82-72(109)77(123-85(84(110)111)42-54(97)61(86-50(4)94)76(122-85)64(101)55(98)43-89)74(59(47-93)117-82)119-79-62(87-51(5)95)75(66(103)57(45-91)114-79)120-83-78(68(105)65(102)56(44-90)115-83)121-81-70(107)67(104)63(100)49(3)113-81/h38,40,49,52-59,61-83,89-93,96-98,100-109H,6-37,39,41-48H2,1-5H3,(H,86,94)(H,87,95)(H,88,99)(H,110,111)/b40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68+,69-,70+,71-,72-,73-,74+,75-,76-,77-,78-,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "CKLKDDRLOADSNE-CYGOBKTPSA-N";
  chebi:monoisotopicmass 1.776028474E3;
  rdfs:label "Fuc-GM1(d18:1/24:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BD06> a owl:Class;
  chebi:formula "C87H157N3O35";
  chebi:inchi "InChI=1S/C87H157N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-73(110)71(108)75(60(48-94)118-82)120-84-74(111)79(125-87(86(112)113)44-56(99)63(88-52(4)96)78(124-87)66(103)57(100)45-91)76(61(49-95)119-84)121-81-64(89-53(5)97)77(68(105)59(47-93)116-81)122-85-80(70(107)67(104)58(46-92)117-85)123-83-72(109)69(106)65(102)51(3)115-83/h40,42,51,54-61,63-85,91-95,98-100,102-111H,6-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70+,71-,72+,73-,74-,75-,76+,77-,78-,79-,80-,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "ONKJACFSSBYSPS-NTLNFWEMSA-N";
  chebi:monoisotopicmass 1.804059774E3;
  rdfs:label "Fuc-GM1(d18:1/26:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BD07> a owl:Class;
  chebi:formula "C85H151N3O35";
  chebi:inchi "InChI=1S/C85H151N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(96)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-112-80-71(108)69(106)73(58(46-92)116-80)118-82-72(109)77(123-85(84(110)111)42-54(97)61(86-50(4)94)76(122-85)64(101)55(98)43-89)74(59(47-93)117-82)119-79-62(87-51(5)95)75(66(103)57(45-91)114-79)120-83-78(68(105)65(102)56(44-90)115-83)121-81-70(107)67(104)63(100)49(3)113-81/h20-21,38,40,49,52-59,61-83,89-93,96-98,100-109H,6-19,22-37,39,41-48H2,1-5H3,(H,86,94)(H,87,95)(H,88,99)(H,110,111)/b21-20-,40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68+,69-,70+,71-,72-,73-,74+,75-,76-,77-,78-,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "AMHXCGACANXTBI-KFHITHFASA-N";
  chebi:monoisotopicmass 1.774012824E3;
  rdfs:label "Fuc-GM1(d18:1/24:1(15Z))", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BD08> a owl:Class;
  chebi:formula "C87H155N3O35";
  chebi:inchi "InChI=1S/C87H155N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-73(110)71(108)75(60(48-94)118-82)120-84-74(111)79(125-87(86(112)113)44-56(99)63(88-52(4)96)78(124-87)66(103)57(100)45-91)76(61(49-95)119-84)121-81-64(89-53(5)97)77(68(105)59(47-93)116-81)122-85-80(70(107)67(104)58(46-92)117-85)123-83-72(109)69(106)65(102)51(3)115-83/h20-21,40,42,51,54-61,63-85,91-95,98-100,102-111H,6-19,22-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b21-20-,42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70+,71-,72+,73-,74-,75-,76+,77-,78-,79-,80-,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "HOPAEXGVHUTSIH-FZIGMEHESA-N";
  chebi:monoisotopicmass 1.802044124E3;
  rdfs:label "Fuc-GM1(d18:1/26:1(17Z))", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BE00> a owl:Class;
  rdfs:label "GD1aa", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BE01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(95)46(86-56(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-114-76-67(108)65(106)69(53(39-90)117-76)120-78-68(109)74(125-82(80(112)113)35-49(97)58(84-44(4)93)73(124-82)61(102)51(99)37-88)70(54(40-91)118-78)121-75-59(85-45(5)94)71(122-77-66(107)64(105)62(103)52(38-89)116-77)63(104)55(119-75)42-115-81(79(110)111)34-48(96)57(83-43(3)92)72(123-81)60(101)50(98)36-87/h30,32,46-55,57-78,87-91,95-99,101-109H,6-29,31,33-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,94)(H,86,100)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "LTMLXOVVBQQWCF-ASZBYWCHSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "GD1aa(d18:1/16:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BE02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(102)88-48(49(97)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-116-78-69(110)67(108)71(55(41-92)119-78)122-80-70(111)76(127-84(82(114)115)37-51(99)60(86-46(4)95)75(126-84)63(104)53(101)39-90)72(56(42-93)120-80)123-77-61(87-47(5)96)73(124-79-68(109)66(107)64(105)54(40-91)118-79)65(106)57(121-77)44-117-83(81(112)113)36-50(98)59(85-45(3)94)74(125-83)62(103)52(100)38-89/h32,34,48-57,59-80,89-93,97-101,103-111H,6-31,33,35-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,102)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "PGJNMKILUKQVIG-JXUOWZEKSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "GD1aa(d18:1/18:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BE03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(104)90-50(51(99)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-118-80-71(112)69(110)73(57(43-94)121-80)124-82-72(113)78(129-86(84(116)117)39-53(101)62(88-48(4)97)77(128-86)65(106)55(103)41-92)74(58(44-95)122-82)125-79-63(89-49(5)98)75(126-81-70(111)68(109)66(107)56(42-93)120-81)67(108)59(123-79)46-119-85(83(114)115)38-52(100)61(87-47(3)96)76(127-85)64(105)54(102)40-91/h34,36,50-59,61-82,91-95,99-103,105-113H,6-33,35,37-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,104)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "XBCFQXKWAYZMNP-NLKDSNCCSA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "GD1aa(d18:1/20:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BE04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(106)92-52(53(101)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-120-82-73(114)71(112)75(59(45-96)123-82)126-84-74(115)80(131-88(86(118)119)41-55(103)64(90-50(4)99)79(130-88)67(108)57(105)43-94)76(60(46-97)124-84)127-81-65(91-51(5)100)77(128-83-72(113)70(111)68(109)58(44-95)122-83)69(110)61(125-81)48-121-87(85(116)117)40-54(102)63(89-49(3)98)78(129-87)66(107)56(104)42-93/h36,38,52-61,63-84,93-97,101-105,107-115H,6-35,37,39-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,100)(H,92,106)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "OHSODNZOWAIGIA-AYMWGWKFSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "GD1aa(d18:1/22:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BE05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-122-84-75(116)73(114)77(61(47-98)125-84)128-86-76(117)82(133-90(88(120)121)43-57(105)66(92-52(4)101)81(132-90)69(110)59(107)45-96)78(62(48-99)126-86)129-83-67(93-53(5)102)79(130-85-74(115)72(113)70(111)60(46-97)124-85)71(112)63(127-83)50-123-89(87(118)119)42-56(104)65(91-51(3)100)80(131-89)68(109)58(106)44-95/h38,40,54-63,65-86,95-99,103-107,109-117H,6-37,39,41-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,102)(H,94,108)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "XTAMWCFFRPMCGA-KMMLTIIJSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "GD1aa(d18:1/24:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BE06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-77(118)75(116)79(63(49-100)127-86)130-88-78(119)84(135-92(90(122)123)45-59(107)68(94-54(4)103)83(134-92)71(112)61(109)47-98)80(64(50-101)128-88)131-85-69(95-55(5)104)81(132-87-76(117)74(115)72(113)62(48-99)126-87)73(114)65(129-85)52-125-91(89(120)121)44-58(106)67(93-53(3)102)82(133-91)70(111)60(108)46-97/h40,42,56-65,67-88,97-101,105-109,111-119H,6-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,110)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "DMJPDYBQEDCTTM-FDLNODRESA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "GD1aa(d18:1/26:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BE07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-122-84-75(116)73(114)77(61(47-98)125-84)128-86-76(117)82(133-90(88(120)121)43-57(105)66(92-52(4)101)81(132-90)69(110)59(107)45-96)78(62(48-99)126-86)129-83-67(93-53(5)102)79(130-85-74(115)72(113)70(111)60(46-97)124-85)71(112)63(127-83)50-123-89(87(118)119)42-56(104)65(91-51(3)100)80(131-89)68(109)58(106)44-95/h20-21,38,40,54-63,65-86,95-99,103-107,109-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,102)(H,94,108)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "IJKFJFWZTDDYBG-OIQFCFQWSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "GD1aa(d18:1/24:1(15Z))", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BE08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-77(118)75(116)79(63(49-100)127-86)130-88-78(119)84(135-92(90(122)123)45-59(107)68(94-54(4)103)83(134-92)71(112)61(109)47-98)80(64(50-101)128-88)131-85-69(95-55(5)104)81(132-87-76(117)74(115)72(113)62(48-99)126-87)73(114)65(129-85)52-125-91(89(120)121)44-58(106)67(93-53(3)102)82(133-91)70(111)60(108)46-97/h20-21,40,42,56-65,67-88,97-101,105-109,111-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,110)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "UKKYRXBYWCHHBF-XPXZOWOXSA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "GD1aa(d18:1/26:1(17Z))", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BF00> a owl:Class;
  rdfs:label "GT1aa", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BF01> a owl:Class;
  chebi:formula "C93H161N5O47";
  chebi:inchi "InChI=1S/C93H161N5O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(109)50(98-62(116)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-132-85-73(123)72(122)76(59(42-103)135-85)138-87-75(125)83(145-93(90(130)131)37-54(112)65(96-48(5)107)81(143-93)69(119)57(115)40-101)77(60(43-104)136-87)139-84-66(97-49(6)108)78(71(121)61(137-84)45-133-91(88(126)127)35-52(110)63(94-46(3)105)79(141-91)67(117)55(113)38-99)140-86-74(124)82(70(120)58(41-102)134-86)144-92(89(128)129)36-53(111)64(95-47(4)106)80(142-92)68(118)56(114)39-100/h31,33,50-61,63-87,99-104,109-115,117-125H,7-30,32,34-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,108)(H,98,116)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83+,84-,85+,86-,87-,91+,92-,93-/m0/s1";
  chebi:inchikey "HWIOMGLZNUCWOB-ZLXHEMOKSA-N";
  chebi:monoisotopicmass 2.100036202E3;
  rdfs:label "GT1aa(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485969>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BF02> a owl:Class;
  chebi:formula "C95H165N5O47";
  chebi:inchi "InChI=1S/C95H165N5O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(118)100-52(53(111)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-134-87-75(125)74(124)78(61(44-105)137-87)140-89-77(127)85(147-95(92(132)133)39-56(114)67(98-50(5)109)83(145-95)71(121)59(117)42-103)79(62(45-106)138-89)141-86-68(99-51(6)110)80(73(123)63(139-86)47-135-93(90(128)129)37-54(112)65(96-48(3)107)81(143-93)69(119)57(115)40-101)142-88-76(126)84(72(122)60(43-104)136-88)146-94(91(130)131)38-55(113)66(97-49(4)108)82(144-94)70(120)58(116)41-102/h33,35,52-63,65-89,101-106,111-117,119-127H,7-32,34,36-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,110)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85+,86-,87+,88-,89-,93+,94-,95-/m0/s1";
  chebi:inchikey "MUNQKVBSBXVZSM-UYSRMQBJSA-N";
  chebi:monoisotopicmass 2.128067502E3;
  rdfs:label "GT1aa(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485973>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BF03> a owl:Class;
  chebi:formula "C97H169N5O47";
  chebi:inchi "InChI=1S/C97H169N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(120)102-54(55(113)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-136-89-77(127)76(126)80(63(46-107)139-89)142-91-79(129)87(149-97(94(134)135)41-58(116)69(100-52(5)111)85(147-97)73(123)61(119)44-105)81(64(47-108)140-91)143-88-70(101-53(6)112)82(75(125)65(141-88)49-137-95(92(130)131)39-56(114)67(98-50(3)109)83(145-95)71(121)59(117)42-103)144-90-78(128)86(74(124)62(45-106)138-90)148-96(93(132)133)40-57(115)68(99-51(4)110)84(146-96)72(122)60(118)43-104/h35,37,54-65,67-91,103-108,113-119,121-129H,7-34,36,38-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,112)(H,102,120)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86-,87+,88-,89+,90-,91-,95+,96-,97-/m0/s1";
  chebi:inchikey "CSWWGFDGBTVSMH-RMMDCNLNSA-N";
  chebi:monoisotopicmass 2.156098802E3;
  rdfs:label "GT1aa(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485965>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BF04> a owl:Class;
  chebi:formula "C99H173N5O47";
  chebi:inchi "InChI=1S/C99H173N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(122)104-56(57(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-138-91-79(129)78(128)82(65(48-109)141-91)144-93-81(131)89(151-99(96(136)137)43-60(118)71(102-54(5)113)87(149-99)75(125)63(121)46-107)83(66(49-110)142-93)145-90-72(103-55(6)114)84(77(127)67(143-90)51-139-97(94(132)133)41-58(116)69(100-52(3)111)85(147-97)73(123)61(119)44-105)146-92-80(130)88(76(126)64(47-108)140-92)150-98(95(134)135)42-59(117)70(101-53(4)112)86(148-98)74(124)62(120)45-106/h37,39,56-67,69-93,105-110,115-121,123-131H,7-36,38,40-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,114)(H,104,122)(H,132,133)(H,134,135)(H,136,137)/b39-37+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80+,81+,82+,83-,84+,85+,86+,87+,88-,89+,90-,91+,92-,93-,97+,98-,99-/m0/s1";
  chebi:inchikey "AKHJGOAEQBZIQR-GLLMBTQFSA-N";
  chebi:monoisotopicmass 2.184130102E3;
  rdfs:label "GT1aa(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485963>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BF05> a owl:Class;
  chebi:formula "C101H177N5O47";
  chebi:inchi "InChI=1S/C101H177N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(124)106-58(59(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-140-93-81(131)80(130)84(67(50-111)143-93)146-95-83(133)91(153-101(98(138)139)45-62(120)73(104-56(5)115)89(151-101)77(127)65(123)48-109)85(68(51-112)144-95)147-92-74(105-57(6)116)86(79(129)69(145-92)53-141-99(96(134)135)43-60(118)71(102-54(3)113)87(149-99)75(125)63(121)46-107)148-94-82(132)90(78(128)66(49-110)142-94)152-100(97(136)137)44-61(119)72(103-55(4)114)88(150-100)76(126)64(122)47-108/h39,41,58-69,71-95,107-112,117-123,125-133H,7-38,40,42-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,116)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "WTMSHDXVBUKGBD-GBYXPULSSA-N";
  chebi:monoisotopicmass 2.212161402E3;
  rdfs:label "GT1aa(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485977>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BF06> a owl:Class;
  chebi:formula "C103H181N5O47";
  chebi:inchi "InChI=1S/C103H181N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(126)108-60(61(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-142-95-83(133)82(132)86(69(52-113)145-95)148-97-85(135)93(155-103(100(140)141)47-64(122)75(106-58(5)117)91(153-103)79(129)67(125)50-111)87(70(53-114)146-97)149-94-76(107-59(6)118)88(81(131)71(147-94)55-143-101(98(136)137)45-62(120)73(104-56(3)115)89(151-101)77(127)65(123)48-109)150-96-84(134)92(80(130)68(51-112)144-96)154-102(99(138)139)46-63(121)74(105-57(4)116)90(152-102)78(128)66(124)49-110/h41,43,60-71,73-97,109-114,119-125,127-135H,7-40,42,44-55H2,1-6H3,(H,104,115)(H,105,116)(H,106,117)(H,107,118)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "CQVYZYUPYFOYHL-ZUOLXKRUSA-N";
  chebi:monoisotopicmass 2.240192702E3;
  rdfs:label "GT1aa(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485968>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BF07> a owl:Class;
  chebi:formula "C101H175N5O47";
  chebi:inchi "InChI=1S/C101H175N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(124)106-58(59(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-140-93-81(131)80(130)84(67(50-111)143-93)146-95-83(133)91(153-101(98(138)139)45-62(120)73(104-56(5)115)89(151-101)77(127)65(123)48-109)85(68(51-112)144-95)147-92-74(105-57(6)116)86(79(129)69(145-92)53-141-99(96(134)135)43-60(118)71(102-54(3)113)87(149-99)75(125)63(121)46-107)148-94-82(132)90(78(128)66(49-110)142-94)152-100(97(136)137)44-61(119)72(103-55(4)114)88(150-100)76(126)64(122)47-108/h21-22,39,41,58-69,71-95,107-112,117-123,125-133H,7-20,23-38,40,42-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,116)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "LCYVSQSNWJIKPU-YNGJHHFDSA-N";
  chebi:monoisotopicmass 2.210145752E3;
  rdfs:label "GT1aa(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485920>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BF08> a owl:Class;
  chebi:formula "C103H179N5O47";
  chebi:inchi "InChI=1S/C103H179N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(126)108-60(61(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-142-95-83(133)82(132)86(69(52-113)145-95)148-97-85(135)93(155-103(100(140)141)47-64(122)75(106-58(5)117)91(153-103)79(129)67(125)50-111)87(70(53-114)146-97)149-94-76(107-59(6)118)88(81(131)71(147-94)55-143-101(98(136)137)45-62(120)73(104-56(3)115)89(151-101)77(127)65(123)48-109)150-96-84(134)92(80(130)68(51-112)144-96)154-102(99(138)139)46-63(121)74(105-57(4)116)90(152-102)78(128)66(124)49-110/h21-22,41,43,60-71,73-97,109-114,119-125,127-135H,7-20,23-40,42,44-55H2,1-6H3,(H,104,115)(H,105,116)(H,106,117)(H,107,118)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "MHOZTBXWHPXTPX-OFSZGCALSA-N";
  chebi:monoisotopicmass 2.238177052E3;
  rdfs:label "GT1aa(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485925>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BG00> a owl:Class;
  rdfs:label "GalNAc-GD1a", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BG01> a owl:Class;
  chebi:formula "C90H157N5O44";
  chebi:inchi "InChI=1S/C90H157N5O44/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(107)49(95-60(112)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-126-84-71(119)70(118)74(57(41-100)129-84)132-85-72(120)80(138-89(87(122)123)35-51(108)61(91-45(3)103)78(136-89)65(113)53(110)37-96)76(59(43-102)130-85)134-83-64(94-48(6)106)77(68(116)56(40-99)128-83)135-86-73(121)81(75(58(42-101)131-86)133-82-63(93-47(5)105)69(117)67(115)55(39-98)127-82)139-90(88(124)125)36-52(109)62(92-46(4)104)79(137-90)66(114)54(111)38-97/h31,33,49-59,61-86,96-102,107-111,113-121H,7-30,32,34-44H2,1-6H3,(H,91,103)(H,92,104)(H,93,105)(H,94,106)(H,95,112)(H,122,123)(H,124,125)/b33-31+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82-,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "AXPOZNNDGVUPRX-QVDLEGHOSA-N";
  chebi:monoisotopicmass 2.012020157E3;
  rdfs:label "GalNAc-GD1a(d18:1/16:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BG02> a owl:Class;
  chebi:formula "C92H161N5O44";
  chebi:inchi "InChI=1S/C92H161N5O44/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(114)97-51(52(109)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-128-86-73(121)72(120)76(59(43-102)131-86)134-87-74(122)82(140-91(89(124)125)37-53(110)63(93-47(3)105)80(138-91)67(115)55(112)39-98)78(61(45-104)132-87)136-85-66(96-50(6)108)79(70(118)58(42-101)130-85)137-88-75(123)83(77(60(44-103)133-88)135-84-65(95-49(5)107)71(119)69(117)57(41-100)129-84)141-92(90(126)127)38-54(111)64(94-48(4)106)81(139-92)68(116)56(113)40-99/h33,35,51-61,63-88,98-104,109-113,115-123H,7-32,34,36-46H2,1-6H3,(H,93,105)(H,94,106)(H,95,107)(H,96,108)(H,97,114)(H,124,125)(H,126,127)/b35-33+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84-,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "WTDCOPYPWORXAQ-VYUMBVDESA-N";
  chebi:monoisotopicmass 2.040051457E3;
  rdfs:label "GalNAc-GD1a(d18:1/18:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BG03> a owl:Class;
  chebi:formula "C94H165N5O44";
  chebi:inchi "InChI=1S/C94H165N5O44/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(116)99-53(54(111)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-130-88-75(123)74(122)78(61(45-104)133-88)136-89-76(124)84(142-93(91(126)127)39-55(112)65(95-49(3)107)82(140-93)69(117)57(114)41-100)80(63(47-106)134-89)138-87-68(98-52(6)110)81(72(120)60(44-103)132-87)139-90-77(125)85(79(62(46-105)135-90)137-86-67(97-51(5)109)73(121)71(119)59(43-102)131-86)143-94(92(128)129)40-56(113)66(96-50(4)108)83(141-94)70(118)58(115)42-101/h35,37,53-63,65-90,100-106,111-115,117-125H,7-34,36,38-48H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,110)(H,99,116)(H,126,127)(H,128,129)/b37-35+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86-,87-,88+,89-,90-,93-,94-/m0/s1";
  chebi:inchikey "JBHNLBKPNMWBRS-MWZOIAKSSA-N";
  chebi:monoisotopicmass 2.068082757E3;
  rdfs:label "GalNAc-GD1a(d18:1/20:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BG04> a owl:Class;
  chebi:formula "C96H169N5O44";
  chebi:inchi "InChI=1S/C96H169N5O44/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(118)101-55(56(113)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-132-90-77(125)76(124)80(63(47-106)135-90)138-91-78(126)86(144-95(93(128)129)41-57(114)67(97-51(3)109)84(142-95)71(119)59(116)43-102)82(65(49-108)136-91)140-89-70(100-54(6)112)83(74(122)62(46-105)134-89)141-92-79(127)87(81(64(48-107)137-92)139-88-69(99-53(5)111)75(123)73(121)61(45-104)133-88)145-96(94(130)131)42-58(115)68(98-52(4)110)85(143-96)72(120)60(117)44-103/h37,39,55-65,67-92,102-108,113-117,119-127H,7-36,38,40-50H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,112)(H,101,118)(H,128,129)(H,130,131)/b39-37+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88-,89-,90+,91-,92-,95-,96-/m0/s1";
  chebi:inchikey "YJZNPRPGAVJIBJ-ICRJGYQRSA-N";
  chebi:monoisotopicmass 2.096114057E3;
  rdfs:label "GalNAc-GD1a(d18:1/22:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BG05> a owl:Class;
  chebi:formula "C98H173N5O44";
  chebi:inchi "InChI=1S/C98H173N5O44/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(120)103-57(58(115)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-134-92-79(127)78(126)82(65(49-108)137-92)140-93-80(128)88(146-97(95(130)131)43-59(116)69(99-53(3)111)86(144-97)73(121)61(118)45-104)84(67(51-110)138-93)142-91-72(102-56(6)114)85(76(124)64(48-107)136-91)143-94-81(129)89(83(66(50-109)139-94)141-90-71(101-55(5)113)77(125)75(123)63(47-106)135-90)147-98(96(132)133)44-60(117)70(100-54(4)112)87(145-98)74(122)62(119)46-105/h39,41,57-67,69-94,104-110,115-119,121-129H,7-38,40,42-52H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,114)(H,103,120)(H,130,131)(H,132,133)/b41-39+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90-,91-,92+,93-,94-,97-,98-/m0/s1";
  chebi:inchikey "MEHDOAZHHJEBHJ-MOPIAIKESA-N";
  chebi:monoisotopicmass 2.124145357E3;
  rdfs:label "GalNAc-GD1a(d18:1/24:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BG06> a owl:Class;
  chebi:formula "C100H177N5O44";
  chebi:inchi "InChI=1S/C100H177N5O44/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(122)105-59(60(117)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-136-94-81(129)80(128)84(67(51-110)139-94)142-95-82(130)90(148-99(97(132)133)45-61(118)71(101-55(3)113)88(146-99)75(123)63(120)47-106)86(69(53-112)140-95)144-93-74(104-58(6)116)87(78(126)66(50-109)138-93)145-96-83(131)91(85(68(52-111)141-96)143-92-73(103-57(5)115)79(127)77(125)65(49-108)137-92)149-100(98(134)135)46-62(119)72(102-56(4)114)89(147-100)76(124)64(121)48-107/h41,43,59-69,71-96,106-112,117-121,123-131H,7-40,42,44-54H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H,105,122)(H,132,133)(H,134,135)/b43-41+/t59-,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,99-,100-/m0/s1";
  chebi:inchikey "QJLYNSZHRLDVRL-QPEJVMLKSA-N";
  chebi:monoisotopicmass 2.152176657E3;
  rdfs:label "GalNAc-GD1a(d18:1/26:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BG07> a owl:Class;
  chebi:formula "C98H171N5O44";
  chebi:inchi "InChI=1S/C98H171N5O44/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(120)103-57(58(115)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-134-92-79(127)78(126)82(65(49-108)137-92)140-93-80(128)88(146-97(95(130)131)43-59(116)69(99-53(3)111)86(144-97)73(121)61(118)45-104)84(67(51-110)138-93)142-91-72(102-56(6)114)85(76(124)64(48-107)136-91)143-94-81(129)89(83(66(50-109)139-94)141-90-71(101-55(5)113)77(125)75(123)63(47-106)135-90)147-98(96(132)133)44-60(117)70(100-54(4)112)87(145-98)74(122)62(119)46-105/h21-22,39,41,57-67,69-94,104-110,115-119,121-129H,7-20,23-38,40,42-52H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,114)(H,103,120)(H,130,131)(H,132,133)/b22-21-,41-39+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90-,91-,92+,93-,94-,97-,98-/m0/s1";
  chebi:inchikey "YNJCMXZXDGFUCU-MVPVZGAZSA-N";
  chebi:monoisotopicmass 2.122129707E3;
  rdfs:label "GalNAc-GD1a(d18:1/24:1(15Z))", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BG08> a owl:Class;
  chebi:formula "C100H175N5O44";
  chebi:inchi "InChI=1S/C100H175N5O44/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(122)105-59(60(117)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-136-94-81(129)80(128)84(67(51-110)139-94)142-95-82(130)90(148-99(97(132)133)45-61(118)71(101-55(3)113)88(146-99)75(123)63(120)47-106)86(69(53-112)140-95)144-93-74(104-58(6)116)87(78(126)66(50-109)138-93)145-96-83(131)91(85(68(52-111)141-96)143-92-73(103-57(5)115)79(127)77(125)65(49-108)137-92)149-100(98(134)135)46-62(119)72(102-56(4)114)89(147-100)76(124)64(121)48-107/h21-22,41,43,59-69,71-96,106-112,117-121,123-131H,7-20,23-40,42,44-54H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H,105,122)(H,132,133)(H,134,135)/b22-21-,43-41+/t59-,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,99-,100-/m0/s1";
  chebi:inchikey "CRIIVMKNOQKYFJ-PTFCHYRJSA-N";
  chebi:monoisotopicmass 2.150161007E3;
  rdfs:label "GalNAc-GD1a(d18:1/26:1(17Z))", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BH00> a owl:Class;
  rdfs:label "Gal-GD1b", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BH01> a owl:Class;
  chebi:formula "C88H154N4O44";
  chebi:inchi "InChI=1S/C88H154N4O44/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48(103)47(92-58(107)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-123-81-70(116)68(114)73(56(41-98)127-81)129-84-72(118)79(136-88(86(121)122)35-50(105)60(90-45(4)101)77(135-88)66(112)55(40-97)133-87(85(119)120)34-49(104)59(89-44(3)100)76(134-87)62(108)51(106)36-93)74(57(42-99)128-84)130-80-61(91-46(5)102)75(64(110)53(38-95)124-80)131-83-71(117)78(65(111)54(39-96)126-83)132-82-69(115)67(113)63(109)52(37-94)125-82/h30,32,47-57,59-84,93-99,103-106,108-118H,6-29,31,33-43H2,1-5H3,(H,89,100)(H,90,101)(H,91,102)(H,92,107)(H,119,120)(H,121,122)/b32-30+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79+,80-,81+,82-,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "DKGFACUTKYUQBR-PDIRRUOPSA-N";
  chebi:monoisotopicmass 1.970993608E3;
  rdfs:label "Gal-GD1b(d18:1/16:0)", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BH02> a owl:Class;
  chebi:formula "C90H158N4O44";
  chebi:inchi "InChI=1S/C90H158N4O44/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(109)94-49(50(105)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-125-83-72(118)70(116)75(58(43-100)129-83)131-86-74(120)81(138-90(88(123)124)37-52(107)62(92-47(4)103)79(137-90)68(114)57(42-99)135-89(87(121)122)36-51(106)61(91-46(3)102)78(136-89)64(110)53(108)38-95)76(59(44-101)130-86)132-82-63(93-48(5)104)77(66(112)55(40-97)126-82)133-85-73(119)80(67(113)56(41-98)128-85)134-84-71(117)69(115)65(111)54(39-96)127-84/h32,34,49-59,61-86,95-101,105-108,110-120H,6-31,33,35-45H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,109)(H,121,122)(H,123,124)/b34-32+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81+,82-,83+,84-,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "FJRPDCDNIGTPAT-AMMSGKHVSA-N";
  chebi:monoisotopicmass 1.999024908E3;
  rdfs:label "Gal-GD1b(d18:1/18:0)", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BH03> a owl:Class;
  chebi:formula "C92H162N4O44";
  chebi:inchi "InChI=1S/C92H162N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(111)96-51(52(107)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-127-85-74(120)72(118)77(60(45-102)131-85)133-88-76(122)83(140-92(90(125)126)39-54(109)64(94-49(4)105)81(139-92)70(116)59(44-101)137-91(89(123)124)38-53(108)63(93-48(3)104)80(138-91)66(112)55(110)40-97)78(61(46-103)132-88)134-84-65(95-50(5)106)79(68(114)57(42-99)128-84)135-87-75(121)82(69(115)58(43-100)130-87)136-86-73(119)71(117)67(113)56(41-98)129-86/h34,36,51-61,63-88,97-103,107-110,112-122H,6-33,35,37-47H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,111)(H,123,124)(H,125,126)/b36-34+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83+,84-,85+,86-,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "GLOZEQNRUXADSA-SZZPUKSISA-N";
  chebi:monoisotopicmass 2.027056208E3;
  rdfs:label "Gal-GD1b(d18:1/20:0)", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BH04> a owl:Class;
  chebi:formula "C94H166N4O44";
  chebi:inchi "InChI=1S/C94H166N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(113)98-53(54(109)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-129-87-76(122)74(120)79(62(47-104)133-87)135-90-78(124)85(142-94(92(127)128)41-56(111)66(96-51(4)107)83(141-94)72(118)61(46-103)139-93(91(125)126)40-55(110)65(95-50(3)106)82(140-93)68(114)57(112)42-99)80(63(48-105)134-90)136-86-67(97-52(5)108)81(70(116)59(44-101)130-86)137-89-77(123)84(71(117)60(45-102)132-89)138-88-75(121)73(119)69(115)58(43-100)131-88/h36,38,53-63,65-90,99-105,109-112,114-124H,6-35,37,39-49H2,1-5H3,(H,95,106)(H,96,107)(H,97,108)(H,98,113)(H,125,126)(H,127,128)/b38-36+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73-,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85+,86-,87+,88-,89-,90-,93+,94-/m0/s1";
  chebi:inchikey "KQRHVPCGUJDUAP-BVPAIOMASA-N";
  chebi:monoisotopicmass 2.055087508E3;
  rdfs:label "Gal-GD1b(d18:1/22:0)", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BH05> a owl:Class;
  chebi:formula "C96H170N4O44";
  chebi:inchi "InChI=1S/C96H170N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(115)100-55(56(111)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-131-89-78(124)76(122)81(64(49-106)135-89)137-92-80(126)87(144-96(94(129)130)43-58(113)68(98-53(4)109)85(143-96)74(120)63(48-105)141-95(93(127)128)42-57(112)67(97-52(3)108)84(142-95)70(116)59(114)44-101)82(65(50-107)136-92)138-88-69(99-54(5)110)83(72(118)61(46-103)132-88)139-91-79(125)86(73(119)62(47-104)134-91)140-90-77(123)75(121)71(117)60(45-102)133-90/h38,40,55-65,67-92,101-107,111-114,116-126H,6-37,39,41-51H2,1-5H3,(H,97,108)(H,98,109)(H,99,110)(H,100,115)(H,127,128)(H,129,130)/b40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87+,88-,89+,90-,91-,92-,95+,96-/m0/s1";
  chebi:inchikey "NWCUAKRSBDEDHH-LKSSNUKDSA-N";
  chebi:monoisotopicmass 2.083118808E3;
  rdfs:label "Gal-GD1b(d18:1/24:0)", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BH06> a owl:Class;
  chebi:formula "C98H174N4O44";
  chebi:inchi "InChI=1S/C98H174N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(113)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-133-91-80(126)78(124)83(66(51-108)137-91)139-94-82(128)89(146-98(96(131)132)45-60(115)70(100-55(4)111)87(145-98)76(122)65(50-107)143-97(95(129)130)44-59(114)69(99-54(3)110)86(144-97)72(118)61(116)46-103)84(67(52-109)138-94)140-90-71(101-56(5)112)85(74(120)63(48-105)134-90)141-93-81(127)88(75(121)64(49-106)136-93)142-92-79(125)77(123)73(119)62(47-104)135-92/h40,42,57-67,69-94,103-109,113-116,118-128H,6-39,41,43-53H2,1-5H3,(H,99,110)(H,100,111)(H,101,112)(H,102,117)(H,129,130)(H,131,132)/b42-40+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89+,90-,91+,92-,93-,94-,97+,98-/m0/s1";
  chebi:inchikey "BFLNQZBXAZXHGQ-JENWJEBKSA-N";
  chebi:monoisotopicmass 2.111150108E3;
  rdfs:label "Gal-GD1b(d18:1/26:0)", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BH07> a owl:Class;
  chebi:formula "C96H168N4O44";
  chebi:inchi "InChI=1S/C96H168N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(115)100-55(56(111)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-131-89-78(124)76(122)81(64(49-106)135-89)137-92-80(126)87(144-96(94(129)130)43-58(113)68(98-53(4)109)85(143-96)74(120)63(48-105)141-95(93(127)128)42-57(112)67(97-52(3)108)84(142-95)70(116)59(114)44-101)82(65(50-107)136-92)138-88-69(99-54(5)110)83(72(118)61(46-103)132-88)139-91-79(125)86(73(119)62(47-104)134-91)140-90-77(123)75(121)71(117)60(45-102)133-90/h20-21,38,40,55-65,67-92,101-107,111-114,116-126H,6-19,22-37,39,41-51H2,1-5H3,(H,97,108)(H,98,109)(H,99,110)(H,100,115)(H,127,128)(H,129,130)/b21-20-,40-38+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87+,88-,89+,90-,91-,92-,95+,96-/m0/s1";
  chebi:inchikey "HFFJKJMVDHSBCR-BSNGVNNXSA-N";
  chebi:monoisotopicmass 2.081103158E3;
  rdfs:label "Gal-GD1b(d18:1/24:1(15Z))", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BH08> a owl:Class;
  chebi:formula "C98H172N4O44";
  chebi:inchi "InChI=1S/C98H172N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(113)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-133-91-80(126)78(124)83(66(51-108)137-91)139-94-82(128)89(146-98(96(131)132)45-60(115)70(100-55(4)111)87(145-98)76(122)65(50-107)143-97(95(129)130)44-59(114)69(99-54(3)110)86(144-97)72(118)61(116)46-103)84(67(52-109)138-94)140-90-71(101-56(5)112)85(74(120)63(48-105)134-90)141-93-81(127)88(75(121)64(49-106)136-93)142-92-79(125)77(123)73(119)62(47-104)135-92/h20-21,40,42,57-67,69-94,103-109,113-116,118-128H,6-19,22-39,41,43-53H2,1-5H3,(H,99,110)(H,100,111)(H,101,112)(H,102,117)(H,129,130)(H,131,132)/b21-20-,42-40+/t57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76+,77-,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89+,90-,91+,92-,93-,94-,97+,98-/m0/s1";
  chebi:inchikey "CTFGKEVUBPSFQK-XUJDZVGESA-N";
  chebi:monoisotopicmass 2.109134458E3;
  rdfs:label "Gal-GD1b(d18:1/26:1(17Z))", "Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BI00> a owl:Class;
  rdfs:label "Fuc-GD1b", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BI01> a owl:Class;
  chebi:formula "C88H154N4O43";
  chebi:inchi "InChI=1S/C88H154N4O43/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(102)48(92-58(106)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-122-81-71(116)69(114)73(56(41-97)126-81)128-83-72(117)78(135-88(86(120)121)36-51(104)60(90-46(5)100)77(134-88)66(111)55(40-96)132-87(85(118)119)35-50(103)59(89-45(4)99)76(133-87)63(108)52(105)37-93)74(57(42-98)127-83)129-80-61(91-47(6)101)75(65(110)54(39-95)124-80)130-84-79(68(113)64(109)53(38-94)125-84)131-82-70(115)67(112)62(107)44(3)123-82/h31,33,44,48-57,59-84,93-98,102-105,107-117H,7-30,32,34-43H2,1-6H3,(H,89,99)(H,90,100)(H,91,101)(H,92,106)(H,118,119)(H,120,121)/b33-31+/t44-,48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68-,69+,70-,71+,72+,73+,74-,75+,76+,77+,78+,79+,80-,81+,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "VSBHJYCJXXLUSG-XJWYAGHYSA-N";
  chebi:monoisotopicmass 1.954998693E3;
  rdfs:label "Fuc-GD1b(d18:1/16:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BI02> a owl:Class;
  chebi:formula "C90H158N4O43";
  chebi:inchi "InChI=1S/C90H158N4O43/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(108)94-50(51(104)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-124-83-73(118)71(116)75(58(43-99)128-83)130-85-74(119)80(137-90(88(122)123)38-53(106)62(92-48(5)102)79(136-90)68(113)57(42-98)134-89(87(120)121)37-52(105)61(91-47(4)101)78(135-89)65(110)54(107)39-95)76(59(44-100)129-85)131-82-63(93-49(6)103)77(67(112)56(41-97)126-82)132-86-81(70(115)66(111)55(40-96)127-86)133-84-72(117)69(114)64(109)46(3)125-84/h33,35,46,50-59,61-86,95-100,104-107,109-119H,7-32,34,36-45H2,1-6H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,120,121)(H,122,123)/b35-33+/t46-,50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70-,71+,72-,73+,74+,75+,76-,77+,78+,79+,80+,81+,82-,83+,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "KQQQVEHFAPCMGS-ZGNXLXNHSA-N";
  chebi:monoisotopicmass 1.983029993E3;
  rdfs:label "Fuc-GD1b(d18:1/18:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BI03> a owl:Class;
  chebi:formula "C92H162N4O43";
  chebi:inchi "InChI=1S/C92H162N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(110)96-52(53(106)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-126-85-75(120)73(118)77(60(45-101)130-85)132-87-76(121)82(139-92(90(124)125)40-55(108)64(94-50(5)104)81(138-92)70(115)59(44-100)136-91(89(122)123)39-54(107)63(93-49(4)103)80(137-91)67(112)56(109)41-97)78(61(46-102)131-87)133-84-65(95-51(6)105)79(69(114)58(43-99)128-84)134-88-83(72(117)68(113)57(42-98)129-88)135-86-74(119)71(116)66(111)48(3)127-86/h35,37,48,52-61,63-88,97-102,106-109,111-121H,7-34,36,38-47H2,1-6H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,122,123)(H,124,125)/b37-35+/t48-,52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72-,73+,74-,75+,76+,77+,78-,79+,80+,81+,82+,83+,84-,85+,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "NYZKIDXRXSVOSY-NUYWCSQFSA-N";
  chebi:monoisotopicmass 2.011061293E3;
  rdfs:label "Fuc-GD1b(d18:1/20:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BI04> a owl:Class;
  chebi:formula "C94H166N4O43";
  chebi:inchi "InChI=1S/C94H166N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(112)98-54(55(108)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-128-87-77(122)75(120)79(62(47-103)132-87)134-89-78(123)84(141-94(92(126)127)42-57(110)66(96-52(5)106)83(140-94)72(117)61(46-102)138-93(91(124)125)41-56(109)65(95-51(4)105)82(139-93)69(114)58(111)43-99)80(63(48-104)133-89)135-86-67(97-53(6)107)81(71(116)60(45-101)130-86)136-90-85(74(119)70(115)59(44-100)131-90)137-88-76(121)73(118)68(113)50(3)129-88/h37,39,50,54-63,65-90,99-104,108-111,113-123H,7-36,38,40-49H2,1-6H3,(H,95,105)(H,96,106)(H,97,107)(H,98,112)(H,124,125)(H,126,127)/b39-37+/t50-,54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74-,75+,76-,77+,78+,79+,80-,81+,82+,83+,84+,85+,86-,87+,88+,89-,90-,93+,94-/m0/s1";
  chebi:inchikey "FGDCEDCSYKQXKE-WSJMCWDESA-N";
  chebi:monoisotopicmass 2.039092593E3;
  rdfs:label "Fuc-GD1b(d18:1/22:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BI05> a owl:Class;
  chebi:formula "C96H170N4O43";
  chebi:inchi "InChI=1S/C96H170N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(114)100-56(57(110)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-130-89-79(124)77(122)81(64(49-105)134-89)136-91-80(125)86(143-96(94(128)129)44-59(112)68(98-54(5)108)85(142-96)74(119)63(48-104)140-95(93(126)127)43-58(111)67(97-53(4)107)84(141-95)71(116)60(113)45-101)82(65(50-106)135-91)137-88-69(99-55(6)109)83(73(118)62(47-103)132-88)138-92-87(76(121)72(117)61(46-102)133-92)139-90-78(123)75(120)70(115)52(3)131-90/h39,41,52,56-65,67-92,101-106,110-113,115-125H,7-38,40,42-51H2,1-6H3,(H,97,107)(H,98,108)(H,99,109)(H,100,114)(H,126,127)(H,128,129)/b41-39+/t52-,56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76-,77+,78-,79+,80+,81+,82-,83+,84+,85+,86+,87+,88-,89+,90+,91-,92-,95+,96-/m0/s1";
  chebi:inchikey "HYYORUJWRCPGCV-VQCJCSFUSA-N";
  chebi:monoisotopicmass 2.067123893E3;
  rdfs:label "Fuc-GD1b(d18:1/24:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BI06> a owl:Class;
  chebi:formula "C98H174N4O43";
  chebi:inchi "InChI=1S/C98H174N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(116)102-58(59(112)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-132-91-81(126)79(124)83(66(51-107)136-91)138-93-82(127)88(145-98(96(130)131)46-61(114)70(100-56(5)110)87(144-98)76(121)65(50-106)142-97(95(128)129)45-60(113)69(99-55(4)109)86(143-97)73(118)62(115)47-103)84(67(52-108)137-93)139-90-71(101-57(6)111)85(75(120)64(49-105)134-90)140-94-89(78(123)74(119)63(48-104)135-94)141-92-80(125)77(122)72(117)54(3)133-92/h41,43,54,58-67,69-94,103-108,112-115,117-127H,7-40,42,44-53H2,1-6H3,(H,99,109)(H,100,110)(H,101,111)(H,102,116)(H,128,129)(H,130,131)/b43-41+/t54-,58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78-,79+,80-,81+,82+,83+,84-,85+,86+,87+,88+,89+,90-,91+,92+,93-,94-,97+,98-/m0/s1";
  chebi:inchikey "KESFPSJTJJTAHD-HJKHRIPPSA-N";
  chebi:monoisotopicmass 2.095155193E3;
  rdfs:label "Fuc-GD1b(d18:1/26:0)", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BI07> a owl:Class;
  chebi:formula "C96H168N4O43";
  chebi:inchi "InChI=1S/C96H168N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(114)100-56(57(110)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-130-89-79(124)77(122)81(64(49-105)134-89)136-91-80(125)86(143-96(94(128)129)44-59(112)68(98-54(5)108)85(142-96)74(119)63(48-104)140-95(93(126)127)43-58(111)67(97-53(4)107)84(141-95)71(116)60(113)45-101)82(65(50-106)135-91)137-88-69(99-55(6)109)83(73(118)62(47-103)132-88)138-92-87(76(121)72(117)61(46-102)133-92)139-90-78(123)75(120)70(115)52(3)131-90/h21-22,39,41,52,56-65,67-92,101-106,110-113,115-125H,7-20,23-38,40,42-51H2,1-6H3,(H,97,107)(H,98,108)(H,99,109)(H,100,114)(H,126,127)(H,128,129)/b22-21-,41-39+/t52-,56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76-,77+,78-,79+,80+,81+,82-,83+,84+,85+,86+,87+,88-,89+,90+,91-,92-,95+,96-/m0/s1";
  chebi:inchikey "JIFRXALPJMVPQE-BXQXIXJTSA-N";
  chebi:monoisotopicmass 2.065108243E3;
  rdfs:label "Fuc-GD1b(d18:1/24:1(15Z))", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BI08> a owl:Class;
  chebi:formula "C98H172N4O43";
  chebi:inchi "InChI=1S/C98H172N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(116)102-58(59(112)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-132-91-81(126)79(124)83(66(51-107)136-91)138-93-82(127)88(145-98(96(130)131)46-61(114)70(100-56(5)110)87(144-98)76(121)65(50-106)142-97(95(128)129)45-60(113)69(99-55(4)109)86(143-97)73(118)62(115)47-103)84(67(52-108)137-93)139-90-71(101-57(6)111)85(75(120)64(49-105)134-90)140-94-89(78(123)74(119)63(48-104)135-94)141-92-80(125)77(122)72(117)54(3)133-92/h21-22,41,43,54,58-67,69-94,103-108,112-115,117-127H,7-20,23-40,42,44-53H2,1-6H3,(H,99,109)(H,100,110)(H,101,111)(H,102,116)(H,128,129)(H,130,131)/b22-21-,43-41+/t54-,58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78-,79+,80-,81+,82+,83+,84-,85+,86+,87+,88+,89+,90-,91+,92+,93-,94-,97+,98-/m0/s1";
  chebi:inchikey "GDHKUXBSADIAQI-CRVWQMMUSA-N";
  chebi:monoisotopicmass 2.093139543E3;
  rdfs:label "Fuc-GD1b(d18:1/26:1(17Z))", "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BJ00> a owl:Class;
  rdfs:label "GQ1ba", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BJ01> a owl:Class;
  chebi:formula "C104H178N6O55";
  chebi:inchi "InChI=1S/C104H178N6O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(123)54(110-68(131)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-150-94-81(139)80(138)84(65(45-116)153-94)156-96-83(141)92(165-104(100(148)149)39-59(127)72(108-52(6)121)90(163-104)78(136)64(44-115)159-102(98(144)145)37-57(125)70(106-50(4)119)88(161-102)75(133)61(129)41-112)85(66(46-117)154-96)157-93-73(109-53(7)122)86(79(137)67(155-93)48-151-101(97(142)143)36-56(124)69(105-49(3)118)87(160-101)74(132)60(128)40-111)158-95-82(140)91(77(135)63(43-114)152-95)164-103(99(146)147)38-58(126)71(107-51(5)120)89(162-103)76(134)62(130)42-113/h32,34,54-67,69-96,111-117,123-130,132-141H,8-31,33,35-48H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,131)(H,142,143)(H,144,145)(H,146,147)(H,148,149)/b34-32+/t54-,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91-,92+,93-,94+,95-,96-,101+,102+,103-,104-/m0/s1";
  chebi:inchikey "PPGOCZVQXHDKEU-BOKSRIGFSA-N";
  chebi:monoisotopicmass 2.391131621E3;
  rdfs:label "GQ1ba(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000489954>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BJ02> a owl:Class;
  chebi:formula "C106H182N6O55";
  chebi:inchi "InChI=1S/C106H182N6O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-70(133)112-56(57(125)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)49-152-96-83(141)82(140)86(67(47-118)155-96)158-98-85(143)94(167-106(102(150)151)41-61(129)74(110-54(6)123)92(165-106)80(138)66(46-117)161-104(100(146)147)39-59(127)72(108-52(4)121)90(163-104)77(135)63(131)43-114)87(68(48-119)156-98)159-95-75(111-55(7)124)88(81(139)69(157-95)50-153-103(99(144)145)38-58(126)71(107-51(3)120)89(162-103)76(134)62(130)42-113)160-97-84(142)93(79(137)65(45-116)154-97)166-105(101(148)149)40-60(128)73(109-53(5)122)91(164-105)78(136)64(132)44-115/h34,36,56-69,71-98,113-119,125-132,134-143H,8-33,35,37-50H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t56-,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93-,94+,95-,96+,97-,98-,103+,104+,105-,106-/m0/s1";
  chebi:inchikey "HKZDEWIVHLTWCV-JVQOLEHKSA-N";
  chebi:monoisotopicmass 2.419162921E3;
  rdfs:label "GQ1ba(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485991>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BJ03> a owl:Class;
  chebi:formula "C108H186N6O55";
  chebi:inchi "InChI=1S/C108H186N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-72(135)114-58(59(127)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)51-154-98-85(143)84(142)88(69(49-120)157-98)160-100-87(145)96(169-108(104(152)153)43-63(131)76(112-56(6)125)94(167-108)82(140)68(48-119)163-106(102(148)149)41-61(129)74(110-54(4)123)92(165-106)79(137)65(133)45-116)89(70(50-121)158-100)161-97-77(113-57(7)126)90(83(141)71(159-97)52-155-105(101(146)147)40-60(128)73(109-53(3)122)91(164-105)78(136)64(132)44-115)162-99-86(144)95(81(139)67(47-118)156-99)168-107(103(150)151)42-62(130)75(111-55(5)124)93(166-107)80(138)66(134)46-117/h36,38,58-71,73-100,115-121,127-134,136-145H,8-35,37,39-52H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,135)(H,146,147)(H,148,149)(H,150,151)(H,152,153)/b38-36+/t58-,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85+,86+,87+,88+,89-,90+,91+,92+,93+,94+,95-,96+,97-,98+,99-,100-,105+,106+,107-,108-/m0/s1";
  chebi:inchikey "KIIORCLHCCLIKH-NEXKAKKDSA-N";
  chebi:monoisotopicmass 2.447194221E3;
  rdfs:label "GQ1ba(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485992>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BJ04> a owl:Class;
  chebi:formula "C110H190N6O55";
  chebi:inchi "InChI=1S/C110H190N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-74(137)116-60(61(129)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)53-156-100-87(145)86(144)90(71(51-122)159-100)162-102-89(147)98(171-110(106(154)155)45-65(133)78(114-58(6)127)96(169-110)84(142)70(50-121)165-108(104(150)151)43-63(131)76(112-56(4)125)94(167-108)81(139)67(135)47-118)91(72(52-123)160-102)163-99-79(115-59(7)128)92(85(143)73(161-99)54-157-107(103(148)149)42-62(130)75(111-55(3)124)93(166-107)80(138)66(134)46-117)164-101-88(146)97(83(141)69(49-120)158-101)170-109(105(152)153)44-64(132)77(113-57(5)126)95(168-109)82(140)68(136)48-119/h38,40,60-73,75-102,117-123,129-136,138-147H,8-37,39,41-54H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,128)(H,116,137)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/b40-38+/t60-,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,86+,87+,88+,89+,90+,91-,92+,93+,94+,95+,96+,97-,98+,99-,100+,101-,102-,107+,108+,109-,110-/m0/s1";
  chebi:inchikey "URRFPPQDIJFUSL-ALCRLQIUSA-N";
  chebi:monoisotopicmass 2.475225521E3;
  rdfs:label "GQ1ba(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485993>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BJ05> a owl:Class;
  chebi:formula "C112H194N6O55";
  chebi:inchi "InChI=1S/C112H194N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-158-102-89(147)88(146)92(73(53-124)161-102)164-104-91(149)100(173-112(108(156)157)47-67(135)80(116-60(6)129)98(171-112)86(144)72(52-123)167-110(106(152)153)45-65(133)78(114-58(4)127)96(169-110)83(141)69(137)49-120)93(74(54-125)162-104)165-101-81(117-61(7)130)94(87(145)75(163-101)56-159-109(105(150)151)44-64(132)77(113-57(3)126)95(168-109)82(140)68(136)48-119)166-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-66(134)79(115-59(5)128)97(170-111)84(142)70(138)50-121/h40,42,62-75,77-104,119-125,131-138,140-149H,8-39,41,43-56H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86+,87-,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1";
  chebi:inchikey "QIYLUYKQIXBVAB-HAIKHBINSA-N";
  chebi:monoisotopicmass 2.503256821E3;
  rdfs:label "GQ1ba(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000489948>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BJ06> a owl:Class;
  chebi:formula "C114H198N6O55";
  chebi:inchi "InChI=1S/C114H198N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(141)120-64(65(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-160-104-91(149)90(148)94(75(55-126)163-104)166-106-93(151)102(175-114(110(158)159)49-69(137)82(118-62(6)131)100(173-114)88(146)74(54-125)169-112(108(154)155)47-67(135)80(116-60(4)129)98(171-112)85(143)71(139)51-122)95(76(56-127)164-106)167-103-83(119-63(7)132)96(89(147)77(165-103)58-161-111(107(152)153)46-66(134)79(115-59(3)128)97(170-111)84(142)70(138)50-121)168-105-92(150)101(87(145)73(53-124)162-105)174-113(109(156)157)48-68(136)81(117-61(5)130)99(172-113)86(144)72(140)52-123/h42,44,64-77,79-106,121-127,133-140,142-151H,8-41,43,45-58H2,1-7H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88+,89-,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101-,102+,103-,104+,105-,106-,111+,112+,113-,114-/m0/s1";
  chebi:inchikey "KHYDPLCTFKDRFP-DYCGGNPNSA-N";
  chebi:monoisotopicmass 2.531288121E3;
  rdfs:label "GQ1ba(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485995>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BJ07> a owl:Class;
  chebi:formula "C112H192N6O55";
  chebi:inchi "InChI=1S/C112H192N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-158-102-89(147)88(146)92(73(53-124)161-102)164-104-91(149)100(173-112(108(156)157)47-67(135)80(116-60(6)129)98(171-112)86(144)72(52-123)167-110(106(152)153)45-65(133)78(114-58(4)127)96(169-110)83(141)69(137)49-120)93(74(54-125)162-104)165-101-81(117-61(7)130)94(87(145)75(163-101)56-159-109(105(150)151)44-64(132)77(113-57(3)126)95(168-109)82(140)68(136)48-119)166-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-66(134)79(115-59(5)128)97(170-111)84(142)70(138)50-121/h22-23,40,42,62-75,77-104,119-125,131-138,140-149H,8-21,24-39,41,43-56H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b23-22-,42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86+,87-,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1";
  chebi:inchikey "ZGGQJGNZHKJKFU-JJZCCTMKSA-N";
  chebi:monoisotopicmass 2.501241171E3;
  rdfs:label "GQ1ba(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486049>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BJ08> a owl:Class;
  chebi:formula "C114H196N6O55";
  chebi:inchi "InChI=1S/C114H196N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(141)120-64(65(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-160-104-91(149)90(148)94(75(55-126)163-104)166-106-93(151)102(175-114(110(158)159)49-69(137)82(118-62(6)131)100(173-114)88(146)74(54-125)169-112(108(154)155)47-67(135)80(116-60(4)129)98(171-112)85(143)71(139)51-122)95(76(56-127)164-106)167-103-83(119-63(7)132)96(89(147)77(165-103)58-161-111(107(152)153)46-66(134)79(115-59(3)128)97(170-111)84(142)70(138)50-121)168-105-92(150)101(87(145)73(53-124)162-105)174-113(109(156)157)48-68(136)81(117-61(5)130)99(172-113)86(144)72(140)52-123/h22-23,42,44,64-77,79-106,121-127,133-140,142-151H,8-21,24-41,43,45-58H2,1-7H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b23-22-,44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88+,89-,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101-,102+,103-,104+,105-,106-,111+,112+,113-,114-/m0/s1";
  chebi:inchikey "JPKVHNKCPDPDFQ-CCVZCSGXSA-N";
  chebi:monoisotopicmass 2.529272471E3;
  rdfs:label "GQ1ba(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486050>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BK00> a owl:Class;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BK01> a owl:Class;
  chebi:formula "C81H140N4O38";
  chebi:inchi "InChI=1S/C81H140N4O38/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(94)48(85-58(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-114-74-67(105)66(104)69(57(41-89)116-74)117-75-68(106)73(63(101)54(38-86)115-75)123-81(78(111)112)37-52(97)61(84-46(5)92)72(122-81)65(103)56(40-88)119-80(77(109)110)36-51(96)60(83-45(4)91)71(121-80)64(102)55(39-87)118-79(76(107)108)35-50(95)59(82-44(3)90)70(120-79)62(100)53(98)43-113-47(6)93/h31,33,48-57,59-75,86-89,94-98,100-106H,7-30,32,34-43H2,1-6H3,(H,82,90)(H,83,91)(H,84,92)(H,85,99)(H,107,108)(H,109,110)(H,111,112)/b33-31+/t48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,79+,80+,81-/m0/s1";
  chebi:inchikey "GHODAQNVPUCFDU-OQRJMWQNSA-N";
  chebi:monoisotopicmass 1.776914567E3;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BK02> a owl:Class;
  chebi:formula "C83H144N4O38";
  chebi:inchi "InChI=1S/C83H144N4O38/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(101)87-50(51(96)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-116-76-69(107)68(106)71(59(43-91)118-76)119-77-70(108)75(65(103)56(40-88)117-77)125-83(80(113)114)39-54(99)63(86-48(5)94)74(124-83)67(105)58(42-90)121-82(79(111)112)38-53(98)62(85-47(4)93)73(123-82)66(104)57(41-89)120-81(78(109)110)37-52(97)61(84-46(3)92)72(122-81)64(102)55(100)45-115-49(6)95/h33,35,50-59,61-77,88-91,96-100,102-108H,7-32,34,36-45H2,1-6H3,(H,84,92)(H,85,93)(H,86,94)(H,87,101)(H,109,110)(H,111,112)(H,113,114)/b35-33+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,81+,82+,83-/m0/s1";
  chebi:inchikey "PGEXJEDVPAKYNJ-KFPRFVJBSA-N";
  chebi:monoisotopicmass 1.804945868E3;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BK03> a owl:Class;
  chebi:formula "C85H148N4O38";
  chebi:inchi "InChI=1S/C85H148N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(103)89-52(53(98)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-118-78-71(109)70(108)73(61(45-93)120-78)121-79-72(110)77(67(105)58(42-90)119-79)127-85(82(115)116)41-56(101)65(88-50(5)96)76(126-85)69(107)60(44-92)123-84(81(113)114)40-55(100)64(87-49(4)95)75(125-84)68(106)59(43-91)122-83(80(111)112)39-54(99)63(86-48(3)94)74(124-83)66(104)57(102)47-117-51(6)97/h35,37,52-61,63-79,90-93,98-102,104-110H,7-34,36,38-47H2,1-6H3,(H,86,94)(H,87,95)(H,88,96)(H,89,103)(H,111,112)(H,113,114)(H,115,116)/b37-35+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,83+,84+,85-/m0/s1";
  chebi:inchikey "AHTQYIRNGJRDEE-AGJHKNKQSA-N";
  chebi:monoisotopicmass 1.832977168E3;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BK04> a owl:Class;
  chebi:formula "C87H152N4O38";
  chebi:inchi "InChI=1S/C87H152N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(105)91-54(55(100)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-120-80-73(111)72(110)75(63(47-95)122-80)123-81-74(112)79(69(107)60(44-92)121-81)129-87(84(117)118)43-58(103)67(90-52(5)98)78(128-87)71(109)62(46-94)125-86(83(115)116)42-57(102)66(89-51(4)97)77(127-86)70(108)61(45-93)124-85(82(113)114)41-56(101)65(88-50(3)96)76(126-85)68(106)59(104)49-119-53(6)99/h37,39,54-63,65-81,92-95,100-104,106-112H,7-36,38,40-49H2,1-6H3,(H,88,96)(H,89,97)(H,90,98)(H,91,105)(H,113,114)(H,115,116)(H,117,118)/b39-37+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,85+,86+,87-/m0/s1";
  chebi:inchikey "YMJVRXLSUQYCSO-PPKKLZQNSA-N";
  chebi:monoisotopicmass 1.861008468E3;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BK05> a owl:Class;
  chebi:formula "C89H156N4O38";
  chebi:inchi "InChI=1S/C89H156N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(107)93-56(57(102)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-122-82-75(113)74(112)77(65(49-97)124-82)125-83-76(114)81(71(109)62(46-94)123-83)131-89(86(119)120)45-60(105)69(92-54(5)100)80(130-89)73(111)64(48-96)127-88(85(117)118)44-59(104)68(91-53(4)99)79(129-88)72(110)63(47-95)126-87(84(115)116)43-58(103)67(90-52(3)98)78(128-87)70(108)61(106)51-121-55(6)101/h39,41,56-65,67-83,94-97,102-106,108-114H,7-38,40,42-51H2,1-6H3,(H,90,98)(H,91,99)(H,92,100)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/b41-39+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,87+,88+,89-/m0/s1";
  chebi:inchikey "GNTWJOUDHOELAN-HNJUDSKTSA-N";
  chebi:monoisotopicmass 1.889039768E3;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BK06> a owl:Class;
  chebi:formula "C91H160N4O38";
  chebi:inchi "InChI=1S/C91H160N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(109)95-58(59(104)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-124-84-77(115)76(114)79(67(51-99)126-84)127-85-78(116)83(73(111)64(48-96)125-85)133-91(88(121)122)47-62(107)71(94-56(5)102)82(132-91)75(113)66(50-98)129-90(87(119)120)46-61(106)70(93-55(4)101)81(131-90)74(112)65(49-97)128-89(86(117)118)45-60(105)69(92-54(3)100)80(130-89)72(110)63(108)53-123-57(6)103/h41,43,58-67,69-85,96-99,104-108,110-116H,7-40,42,44-53H2,1-6H3,(H,92,100)(H,93,101)(H,94,102)(H,95,109)(H,117,118)(H,119,120)(H,121,122)/b43-41+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,89+,90+,91-/m0/s1";
  chebi:inchikey "DHURBSOOGDWOPM-SERGLAHFSA-N";
  chebi:monoisotopicmass 1.917071068E3;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BK07> a owl:Class;
  chebi:formula "C89H154N4O38";
  chebi:inchi "InChI=1S/C89H154N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(107)93-56(57(102)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-122-82-75(113)74(112)77(65(49-97)124-82)125-83-76(114)81(71(109)62(46-94)123-83)131-89(86(119)120)45-60(105)69(92-54(5)100)80(130-89)73(111)64(48-96)127-88(85(117)118)44-59(104)68(91-53(4)99)79(129-88)72(110)63(47-95)126-87(84(115)116)43-58(103)67(90-52(3)98)78(128-87)70(108)61(106)51-121-55(6)101/h21-22,39,41,56-65,67-83,94-97,102-106,108-114H,7-20,23-38,40,42-51H2,1-6H3,(H,90,98)(H,91,99)(H,92,100)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/b22-21-,41-39+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,87+,88+,89-/m0/s1";
  chebi:inchikey "VGWCPUAAUWNMAD-QCMRILBSSA-N";
  chebi:monoisotopicmass 1.887024118E3;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BK08> a owl:Class;
  chebi:formula "C91H158N4O38";
  chebi:inchi "InChI=1S/C91H158N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(109)95-58(59(104)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-124-84-77(115)76(114)79(67(51-99)126-84)127-85-78(116)83(73(111)64(48-96)125-85)133-91(88(121)122)47-62(107)71(94-56(5)102)82(132-91)75(113)66(50-98)129-90(87(119)120)46-61(106)70(93-55(4)101)81(131-90)74(112)65(49-97)128-89(86(117)118)45-60(105)69(92-54(3)100)80(130-89)72(110)63(108)53-123-57(6)103/h21-22,41,43,58-67,69-85,96-99,104-108,110-116H,7-20,23-40,42,44-53H2,1-6H3,(H,92,100)(H,93,101)(H,94,102)(H,95,109)(H,117,118)(H,119,120)(H,121,122)/b22-21-,43-41+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,89+,90+,91-/m0/s1";
  chebi:inchikey "CDPCUWBMSWOMNC-OGZDPVAKSA-N";
  chebi:monoisotopicmass 1.915055418E3;
  rdfs:label "9-OAc-NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL00> a owl:Class;
  rdfs:label "9-0-acetyl GTb1", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL01> a owl:Class;
  chebi:formula "C95H163N5O48";
  chebi:inchi "InChI=1S/C95H163N5O48/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(112)52(100-64(118)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-135-87-75(125)74(124)78(62(43-105)138-87)140-89-77(127)85(148-95(92(132)133)38-56(115)67(98-49(5)109)83(146-95)73(123)61(42-104)143-93(90(128)129)36-54(113)66(97-48(4)108)82(144-93)70(120)58(117)46-134-51(7)111)79(63(44-106)139-89)141-86-68(99-50(6)110)80(71(121)59(40-102)136-86)142-88-76(126)84(72(122)60(41-103)137-88)147-94(91(130)131)37-55(114)65(96-47(3)107)81(145-94)69(119)57(116)39-101/h32,34,52-63,65-89,101-106,112-117,119-127H,8-31,33,35-46H2,1-7H3,(H,96,107)(H,97,108)(H,98,109)(H,99,110)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b34-32+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85+,86-,87+,88-,89-,93+,94-,95-/m0/s1";
  chebi:inchikey "FVTVEJKXQQWFAS-VBZNSBCESA-N";
  chebi:monoisotopicmass 2.142046767E3;
  rdfs:label "9-O-acetyl GTb1(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL02> a owl:Class;
  chebi:formula "C97H167N5O48";
  chebi:inchi "InChI=1S/C97H167N5O48/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(120)102-54(55(114)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-137-89-77(127)76(126)80(64(45-107)140-89)142-91-79(129)87(150-97(94(134)135)40-58(117)69(100-51(5)111)85(148-97)75(125)63(44-106)145-95(92(130)131)38-56(115)68(99-50(4)110)84(146-95)72(122)60(119)48-136-53(7)113)81(65(46-108)141-91)143-88-70(101-52(6)112)82(73(123)61(42-104)138-88)144-90-78(128)86(74(124)62(43-105)139-90)149-96(93(132)133)39-57(116)67(98-49(3)109)83(147-96)71(121)59(118)41-103/h34,36,54-65,67-91,103-108,114-119,121-129H,8-33,35,37-48H2,1-7H3,(H,98,109)(H,99,110)(H,100,111)(H,101,112)(H,102,120)(H,130,131)(H,132,133)(H,134,135)/b36-34+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86-,87+,88-,89+,90-,91-,95+,96-,97-/m0/s1";
  chebi:inchikey "RJRKCWXQTBEUNE-PYNAMTCNSA-N";
  chebi:monoisotopicmass 2.170078067E3;
  rdfs:label "9-O-acetyl GTb1(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL03> a owl:Class;
  chebi:formula "C99H171N5O48";
  chebi:inchi "InChI=1S/C99H171N5O48/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(122)104-56(57(116)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-139-91-79(129)78(128)82(66(47-109)142-91)144-93-81(131)89(152-99(96(136)137)42-60(119)71(102-53(5)113)87(150-99)77(127)65(46-108)147-97(94(132)133)40-58(117)70(101-52(4)112)86(148-97)74(124)62(121)50-138-55(7)115)83(67(48-110)143-93)145-90-72(103-54(6)114)84(75(125)63(44-106)140-90)146-92-80(130)88(76(126)64(45-107)141-92)151-98(95(134)135)41-59(118)69(100-51(3)111)85(149-98)73(123)61(120)43-105/h36,38,56-67,69-93,105-110,116-121,123-131H,8-35,37,39-50H2,1-7H3,(H,100,111)(H,101,112)(H,102,113)(H,103,114)(H,104,122)(H,132,133)(H,134,135)(H,136,137)/b38-36+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84+,85+,86+,87+,88-,89+,90-,91+,92-,93-,97+,98-,99-/m0/s1";
  chebi:inchikey "BMSYWSAECJIENC-RRZWXTPASA-N";
  chebi:monoisotopicmass 2.198109367E3;
  rdfs:label "9-O-acetyl GTb1(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL04> a owl:Class;
  chebi:formula "C101H175N5O48";
  chebi:inchi "InChI=1S/C101H175N5O48/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(124)106-58(59(118)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-141-93-81(131)80(130)84(68(49-111)144-93)146-95-83(133)91(154-101(98(138)139)44-62(121)73(104-55(5)115)89(152-101)79(129)67(48-110)149-99(96(134)135)42-60(119)72(103-54(4)114)88(150-99)76(126)64(123)52-140-57(7)117)85(69(50-112)145-95)147-92-74(105-56(6)116)86(77(127)65(46-108)142-92)148-94-82(132)90(78(128)66(47-109)143-94)153-100(97(136)137)43-61(120)71(102-53(3)113)87(151-100)75(125)63(122)45-107/h38,40,58-69,71-95,107-112,118-123,125-133H,8-37,39,41-52H2,1-7H3,(H,102,113)(H,103,114)(H,104,115)(H,105,116)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b40-38+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "AMNSEIDMBGPDCB-KOVOSSLISA-N";
  chebi:monoisotopicmass 2.226140667E3;
  rdfs:label "9-O-acetyl GTb1(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL05> a owl:Class;
  chebi:formula "C103H179N5O48";
  chebi:inchi "InChI=1S/C103H179N5O48/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(126)108-60(61(120)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-143-95-83(133)82(132)86(70(51-113)146-95)148-97-85(135)93(156-103(100(140)141)46-64(123)75(106-57(5)117)91(154-103)81(131)69(50-112)151-101(98(136)137)44-62(121)74(105-56(4)116)90(152-101)78(128)66(125)54-142-59(7)119)87(71(52-114)147-97)149-94-76(107-58(6)118)88(79(129)67(48-110)144-94)150-96-84(134)92(80(130)68(49-111)145-96)155-102(99(138)139)45-63(122)73(104-55(3)115)89(153-102)77(127)65(124)47-109/h40,42,60-71,73-97,109-114,120-125,127-135H,8-39,41,43-54H2,1-7H3,(H,104,115)(H,105,116)(H,106,117)(H,107,118)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b42-40+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "YSAYIBOTYMARFW-IMONFHMCSA-N";
  chebi:monoisotopicmass 2.254171967E3;
  rdfs:label "9-O-acetyl GTb1(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL06> a owl:Class;
  chebi:formula "C105H183N5O48";
  chebi:inchi "InChI=1S/C105H183N5O48/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(128)110-62(63(122)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-145-97-85(135)84(134)88(72(53-115)148-97)150-99-87(137)95(158-105(102(142)143)48-66(125)77(108-59(5)119)93(156-105)83(133)71(52-114)153-103(100(138)139)46-64(123)76(107-58(4)118)92(154-103)80(130)68(127)56-144-61(7)121)89(73(54-116)149-99)151-96-78(109-60(6)120)90(81(131)69(50-112)146-96)152-98-86(136)94(82(132)70(51-113)147-98)157-104(101(140)141)47-65(124)75(106-57(3)117)91(155-104)79(129)67(126)49-111/h42,44,62-73,75-99,111-116,122-127,129-137H,8-41,43,45-56H2,1-7H3,(H,106,117)(H,107,118)(H,108,119)(H,109,120)(H,110,128)(H,138,139)(H,140,141)(H,142,143)/b44-42+/t62-,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88+,89-,90+,91+,92+,93+,94-,95+,96-,97+,98-,99-,103+,104-,105-/m0/s1";
  chebi:inchikey "CWYCTKLGCYKJFA-SJGUQHGJSA-N";
  chebi:monoisotopicmass 2.282203267E3;
  rdfs:label "9-O-acetyl GTb1(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL07> a owl:Class;
  chebi:formula "C103H177N5O48";
  chebi:inchi "InChI=1S/C103H177N5O48/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(126)108-60(61(120)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-143-95-83(133)82(132)86(70(51-113)146-95)148-97-85(135)93(156-103(100(140)141)46-64(123)75(106-57(5)117)91(154-103)81(131)69(50-112)151-101(98(136)137)44-62(121)74(105-56(4)116)90(152-101)78(128)66(125)54-142-59(7)119)87(71(52-114)147-97)149-94-76(107-58(6)118)88(79(129)67(48-110)144-94)150-96-84(134)92(80(130)68(49-111)145-96)155-102(99(138)139)45-63(122)73(104-55(3)115)89(153-102)77(127)65(124)47-109/h22-23,40,42,60-71,73-97,109-114,120-125,127-135H,8-21,24-39,41,43-54H2,1-7H3,(H,104,115)(H,105,116)(H,106,117)(H,107,118)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b23-22-,42-40+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "XFUJLLMDDRBEAI-IPWLKXQVSA-N";
  chebi:monoisotopicmass 2.252156317E3;
  rdfs:label "9-O-acetyl GTb1(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BL08> a owl:Class;
  chebi:formula "C105H181N5O48";
  chebi:inchi "InChI=1S/C105H181N5O48/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(128)110-62(63(122)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-145-97-85(135)84(134)88(72(53-115)148-97)150-99-87(137)95(158-105(102(142)143)48-66(125)77(108-59(5)119)93(156-105)83(133)71(52-114)153-103(100(138)139)46-64(123)76(107-58(4)118)92(154-103)80(130)68(127)56-144-61(7)121)89(73(54-116)149-99)151-96-78(109-60(6)120)90(81(131)69(50-112)146-96)152-98-86(136)94(82(132)70(51-113)147-98)157-104(101(140)141)47-65(124)75(106-57(3)117)91(155-104)79(129)67(126)49-111/h22-23,42,44,62-73,75-99,111-116,122-127,129-137H,8-21,24-41,43,45-56H2,1-7H3,(H,106,117)(H,107,118)(H,108,119)(H,109,120)(H,110,128)(H,138,139)(H,140,141)(H,142,143)/b23-22-,44-42+/t62-,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88+,89-,90+,91+,92+,93+,94-,95+,96-,97+,98-,99-,103+,104-,105-/m0/s1";
  chebi:inchikey "BYLBTXIGDSKETF-FAKNJRHZSA-N";
  chebi:monoisotopicmass 2.280187617E3;
  rdfs:label "9-O-acetyl GTb1(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BM00> a owl:Class;
  rdfs:label "GM1alpha", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BM01> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(81)42(74-50(84)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-96-67-60(92)57(89)63(47(36-77)99-67)103-69-61(93)58(90)62(48(37-78)100-69)102-66-52(73-41(4)80)64(104-68-59(91)56(88)54(86)46(35-76)98-68)55(87)49(101-66)39-97-71(70(94)95)33-44(82)51(72-40(3)79)65(105-71)53(85)45(83)34-75/h29,31,42-49,51-69,75-78,81-83,85-93H,5-28,30,32-39H2,1-4H3,(H,72,79)(H,73,80)(H,74,84)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62-,63+,64+,65+,66-,67+,68-,69-,71+/m0/s1";
  chebi:inchikey "XSMMMGGQFWOLFS-BROJXYQGSA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "GM1alpha(d18:1/16:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BM02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(86)76-44(45(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-98-69-62(94)59(91)65(49(38-79)101-69)105-71-63(95)60(92)64(50(39-80)102-71)104-68-54(75-43(4)82)66(106-70-61(93)58(90)56(88)48(37-78)100-70)57(89)51(103-68)41-99-73(72(96)97)35-46(84)53(74-42(3)81)67(107-73)55(87)47(85)36-77/h31,33,44-51,53-71,77-80,83-85,87-95H,5-30,32,34-41H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69+,70-,71-,73+/m0/s1";
  chebi:inchikey "AJAAIRDFDICEMQ-RBRFAFJDSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "GM1alpha(d18:1/18:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BM03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(88)78-46(47(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-100-71-64(96)61(93)67(51(40-81)103-71)107-73-65(97)62(94)66(52(41-82)104-73)106-70-56(77-45(4)84)68(108-72-63(95)60(92)58(90)50(39-80)102-72)59(91)53(105-70)43-101-75(74(98)99)37-48(86)55(76-44(3)83)69(109-75)57(89)49(87)38-79/h33,35,46-53,55-73,79-82,85-87,89-97H,5-32,34,36-43H2,1-4H3,(H,76,83)(H,77,84)(H,78,88)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71+,72-,73-,75+/m0/s1";
  chebi:inchikey "ZQXMFLZHCMRVOC-FMDKEZECSA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "GM1alpha(d18:1/20:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BM04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(90)80-48(49(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-102-73-66(98)63(95)69(53(42-83)105-73)109-75-67(99)64(96)68(54(43-84)106-75)108-72-58(79-47(4)86)70(110-74-65(97)62(94)60(92)52(41-82)104-74)61(93)55(107-72)45-103-77(76(100)101)39-50(88)57(78-46(3)85)71(111-77)59(91)51(89)40-81/h35,37,48-55,57-75,81-84,87-89,91-99H,5-34,36,38-45H2,1-4H3,(H,78,85)(H,79,86)(H,80,90)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73+,74-,75-,77+/m0/s1";
  chebi:inchikey "XCSMUEGEBILWQU-PCZPUVTKSA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "GM1alpha(d18:1/22:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BM05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(92)82-50(51(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-104-75-68(100)65(97)71(55(44-85)107-75)111-77-69(101)66(98)70(56(45-86)108-77)110-74-60(81-49(4)88)72(112-76-67(99)64(96)62(94)54(43-84)106-76)63(95)57(109-74)47-105-79(78(102)103)41-52(90)59(80-48(3)87)73(113-79)61(93)53(91)42-83/h37,39,50-57,59-77,83-86,89-91,93-101H,5-36,38,40-47H2,1-4H3,(H,80,87)(H,81,88)(H,82,92)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "HVMPRKADFZRXGH-JCVXOZGKSA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "GM1alpha(d18:1/24:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BM06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(94)84-52(53(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-106-77-70(102)67(99)73(57(46-87)109-77)113-79-71(103)68(100)72(58(47-88)110-79)112-76-62(83-51(4)90)74(114-78-69(101)66(98)64(96)56(45-86)108-78)65(97)59(111-76)49-107-81(80(104)105)43-54(92)61(82-50(3)89)75(115-81)63(95)55(93)44-85/h39,41,52-59,61-79,85-88,91-93,95-103H,5-38,40,42-49H2,1-4H3,(H,82,89)(H,83,90)(H,84,94)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "VYRVNIVTSOGVPM-VPWLDKTISA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "GM1alpha(d18:1/26:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BM07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(92)82-50(51(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-104-75-68(100)65(97)71(55(44-85)107-75)111-77-69(101)66(98)70(56(45-86)108-77)110-74-60(81-49(4)88)72(112-76-67(99)64(96)62(94)54(43-84)106-76)63(95)57(109-74)47-105-79(78(102)103)41-52(90)59(80-48(3)87)73(113-79)61(93)53(91)42-83/h19-20,37,39,50-57,59-77,83-86,89-91,93-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,87)(H,81,88)(H,82,92)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "PMFAYDOGAAQGCE-NTFBBGLYSA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "GM1alpha(d18:1/24:1(15Z))", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BM08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(94)84-52(53(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-106-77-70(102)67(99)73(57(46-87)109-77)113-79-71(103)68(100)72(58(47-88)110-79)112-76-62(83-51(4)90)74(114-78-69(101)66(98)64(96)56(45-86)108-78)65(97)59(111-76)49-107-81(80(104)105)43-54(92)61(82-50(3)89)75(115-81)63(95)55(93)44-85/h19-20,39,41,52-59,61-79,85-88,91-93,95-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,89)(H,83,90)(H,84,94)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "WUZFETWHKLQQDG-RPOSKGOASA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "GM1alpha(d18:1/26:1(17Z))", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BN00> a owl:Class;
  rdfs:label "GD1c", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87990> .

<https://www.lipidmaps.org/rdf/LMSP0601BN01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(96)46(86-56(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-114-76-66(107)64(105)70(54(40-91)117-76)120-77-67(108)65(106)69(55(41-92)118-77)119-75-59(85-45(5)95)71(61(102)51(37-88)115-75)121-78-68(109)74(62(103)52(38-89)116-78)125-82(80(112)113)35-49(98)58(84-44(4)94)73(124-82)63(104)53(39-90)122-81(79(110)111)34-48(97)57(83-43(3)93)72(123-81)60(101)50(99)36-87/h30,32,46-55,57-78,87-92,96-99,101-109H,6-29,31,33-42H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "FAXCEVPGAXSQSA-JRLKQVKYSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "GD1c(d18:1/16:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486989>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BN02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(102)88-48(49(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-116-78-68(109)66(107)72(56(42-93)119-78)122-79-69(110)67(108)71(57(43-94)120-79)121-77-61(87-47(5)97)73(63(104)53(39-90)117-77)123-80-70(111)76(64(105)54(40-91)118-80)127-84(82(114)115)37-51(100)60(86-46(4)96)75(126-84)65(106)55(41-92)124-83(81(112)113)36-50(99)59(85-45(3)95)74(125-83)62(103)52(101)38-89/h32,34,48-57,59-80,89-94,98-101,103-111H,6-31,33,35-44H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "PYHKWGQRSVDWCX-DZJRFHFDSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "GD1c(d18:1/18:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486993>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BN03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(104)90-50(51(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-118-80-70(111)68(109)74(58(44-95)121-80)124-81-71(112)69(110)73(59(45-96)122-81)123-79-63(89-49(5)99)75(65(106)55(41-92)119-79)125-82-72(113)78(66(107)56(42-93)120-82)129-86(84(116)117)39-53(102)62(88-48(4)98)77(128-86)67(108)57(43-94)126-85(83(114)115)38-52(101)61(87-47(3)97)76(127-85)64(105)54(103)40-91/h34,36,50-59,61-82,91-96,100-103,105-113H,6-33,35,37-46H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,104)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "IJLCGNBLDFEWBP-OXNPHDJNSA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "GD1c(d18:1/20:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486985>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BN04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(106)92-52(53(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-120-82-72(113)70(111)76(60(46-97)123-82)126-83-73(114)71(112)75(61(47-98)124-83)125-81-65(91-51(5)101)77(67(108)57(43-94)121-81)127-84-74(115)80(68(109)58(44-95)122-84)131-88(86(118)119)41-55(104)64(90-50(4)100)79(130-88)69(110)59(45-96)128-87(85(116)117)40-54(103)63(89-49(3)99)78(129-87)66(107)56(105)42-93/h36,38,52-61,63-84,93-98,102-105,107-115H,6-35,37,39-48H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,106)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "QVHFBHSBMUSROI-YHZDGSNHSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "GD1c(d18:1/22:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486983>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BN05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-74(115)72(113)78(62(48-99)125-84)128-85-75(116)73(114)77(63(49-100)126-85)127-83-67(93-53(5)103)79(69(110)59(45-96)123-83)129-86-76(117)82(70(111)60(46-97)124-86)133-90(88(120)121)43-57(106)66(92-52(4)102)81(132-90)71(112)61(47-98)130-89(87(118)119)42-56(105)65(91-51(3)101)80(131-89)68(109)58(107)44-95/h38,40,54-63,65-86,95-100,104-107,109-117H,6-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "PWERNXIMGPUDDT-RVUINYINSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "GD1c(d18:1/24:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486997>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BN06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-76(117)74(115)80(64(50-101)127-86)130-87-77(118)75(116)79(65(51-102)128-87)129-85-69(95-55(5)105)81(71(112)61(47-98)125-85)131-88-78(119)84(72(113)62(48-99)126-88)135-92(90(122)123)45-59(108)68(94-54(4)104)83(134-92)73(114)63(49-100)132-91(89(120)121)44-58(107)67(93-53(3)103)82(133-91)70(111)60(109)46-97/h40,42,56-65,67-88,97-102,106-109,111-119H,6-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "FDCLAACCZKSPEK-AMINALOESA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "GD1c(d18:1/26:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486988>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BN07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-74(115)72(113)78(62(48-99)125-84)128-85-75(116)73(114)77(63(49-100)126-85)127-83-67(93-53(5)103)79(69(110)59(45-96)123-83)129-86-76(117)82(70(111)60(46-97)124-86)133-90(88(120)121)43-57(106)66(92-52(4)102)81(132-90)71(112)61(47-98)130-89(87(118)119)42-56(105)65(91-51(3)101)80(131-89)68(109)58(107)44-95/h20-21,38,40,54-63,65-86,95-100,104-107,109-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "YWVVCGMGHSASLJ-FYHDLXAGSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "GD1c(d18:1/24:1(15Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486940>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BN08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-76(117)74(115)80(64(50-101)127-86)130-87-77(118)75(116)79(65(51-102)128-87)129-85-69(95-55(5)105)81(71(112)61(47-98)125-85)131-88-78(119)84(72(113)62(48-99)126-88)135-92(90(122)123)45-59(108)68(94-54(4)104)83(134-92)73(114)63(49-100)132-91(89(120)121)44-58(107)67(93-53(3)103)82(133-91)70(111)60(109)46-97/h20-21,40,42,56-65,67-88,97-102,106-109,111-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "LLHVPJFJHZXSEY-WZSXWBIMSA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "GD1c(d18:1/26:1(17Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000486945>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BO00> a owl:Class;
  rdfs:label "GQ1aa", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BO01> a owl:Class;
  chebi:formula "C104H178N6O55";
  chebi:inchi "InChI=1S/C104H178N6O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(123)54(110-68(131)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-150-94-81(139)80(138)84(65(45-116)153-94)156-96-83(141)92(165-104(100(148)149)39-58(126)71(107-51(5)120)89(162-104)76(134)62(130)42-113)85(66(46-117)154-96)157-93-73(109-53(7)122)86(79(137)67(155-93)48-151-101(97(142)143)36-56(124)69(105-49(3)118)87(160-101)74(132)60(128)40-111)158-95-82(140)91(77(135)63(43-114)152-95)164-103(99(146)147)38-59(127)72(108-52(6)121)90(163-103)78(136)64(44-115)159-102(98(144)145)37-57(125)70(106-50(4)119)88(161-102)75(133)61(129)41-112/h32,34,54-67,69-96,111-117,123-130,132-141H,8-31,33,35-48H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,131)(H,142,143)(H,144,145)(H,146,147)(H,148,149)/b34-32+/t54-,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91-,92+,93-,94+,95-,96-,101+,102+,103-,104-/m0/s1";
  chebi:inchikey "ZAOQUBAAFIFIQX-BOKSRIGFSA-N";
  chebi:monoisotopicmass 2.391131621E3;
  rdfs:label "GQ1aa(d18:1/16:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BO02> a owl:Class;
  chebi:formula "C106H182N6O55";
  chebi:inchi "InChI=1S/C106H182N6O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-70(133)112-56(57(125)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)49-152-96-83(141)82(140)86(67(47-118)155-96)158-98-85(143)94(167-106(102(150)151)41-60(128)73(109-53(5)122)91(164-106)78(136)64(132)44-115)87(68(48-119)156-98)159-95-75(111-55(7)124)88(81(139)69(157-95)50-153-103(99(144)145)38-58(126)71(107-51(3)120)89(162-103)76(134)62(130)42-113)160-97-84(142)93(79(137)65(45-116)154-97)166-105(101(148)149)40-61(129)74(110-54(6)123)92(165-105)80(138)66(46-117)161-104(100(146)147)39-59(127)72(108-52(4)121)90(163-104)77(135)63(131)43-114/h34,36,56-69,71-98,113-119,125-132,134-143H,8-33,35,37-50H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t56-,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93-,94+,95-,96+,97-,98-,103+,104+,105-,106-/m0/s1";
  chebi:inchikey "BXBSTVXLUPVTNH-JVQOLEHKSA-N";
  chebi:monoisotopicmass 2.419162921E3;
  rdfs:label "GQ1aa(d18:1/18:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BO03> a owl:Class;
  chebi:formula "C108H186N6O55";
  chebi:inchi "InChI=1S/C108H186N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-72(135)114-58(59(127)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)51-154-98-85(143)84(142)88(69(49-120)157-98)160-100-87(145)96(169-108(104(152)153)43-62(130)75(111-55(5)124)93(166-108)80(138)66(134)46-117)89(70(50-121)158-100)161-97-77(113-57(7)126)90(83(141)71(159-97)52-155-105(101(146)147)40-60(128)73(109-53(3)122)91(164-105)78(136)64(132)44-115)162-99-86(144)95(81(139)67(47-118)156-99)168-107(103(150)151)42-63(131)76(112-56(6)125)94(167-107)82(140)68(48-119)163-106(102(148)149)41-61(129)74(110-54(4)123)92(165-106)79(137)65(133)45-116/h36,38,58-71,73-100,115-121,127-134,136-145H,8-35,37,39-52H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,135)(H,146,147)(H,148,149)(H,150,151)(H,152,153)/b38-36+/t58-,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85+,86+,87+,88+,89-,90+,91+,92+,93+,94+,95-,96+,97-,98+,99-,100-,105+,106+,107-,108-/m0/s1";
  chebi:inchikey "CFZBCCRLBOISBM-NEXKAKKDSA-N";
  chebi:monoisotopicmass 2.447194221E3;
  rdfs:label "GQ1aa(d18:1/20:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BO04> a owl:Class;
  chebi:formula "C110H190N6O55";
  chebi:inchi "InChI=1S/C110H190N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-74(137)116-60(61(129)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)53-156-100-87(145)86(144)90(71(51-122)159-100)162-102-89(147)98(171-110(106(154)155)45-64(132)77(113-57(5)126)95(168-110)82(140)68(136)48-119)91(72(52-123)160-102)163-99-79(115-59(7)128)92(85(143)73(161-99)54-157-107(103(148)149)42-62(130)75(111-55(3)124)93(166-107)80(138)66(134)46-117)164-101-88(146)97(83(141)69(49-120)158-101)170-109(105(152)153)44-65(133)78(114-58(6)127)96(169-109)84(142)70(50-121)165-108(104(150)151)43-63(131)76(112-56(4)125)94(167-108)81(139)67(135)47-118/h38,40,60-73,75-102,117-123,129-136,138-147H,8-37,39,41-54H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,128)(H,116,137)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/b40-38+/t60-,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,86+,87+,88+,89+,90+,91-,92+,93+,94+,95+,96+,97-,98+,99-,100+,101-,102-,107+,108+,109-,110-/m0/s1";
  chebi:inchikey "CXPSHPBMVUJLAB-ALCRLQIUSA-N";
  chebi:monoisotopicmass 2.475225521E3;
  rdfs:label "GQ1aa(d18:1/22:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BO05> a owl:Class;
  chebi:formula "C112H194N6O55";
  chebi:inchi "InChI=1S/C112H194N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-158-102-89(147)88(146)92(73(53-124)161-102)164-104-91(149)100(173-112(108(156)157)47-66(134)79(115-59(5)128)97(170-112)84(142)70(138)50-121)93(74(54-125)162-104)165-101-81(117-61(7)130)94(87(145)75(163-101)56-159-109(105(150)151)44-64(132)77(113-57(3)126)95(168-109)82(140)68(136)48-119)166-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-67(135)80(116-60(6)129)98(171-111)86(144)72(52-123)167-110(106(152)153)45-65(133)78(114-58(4)127)96(169-110)83(141)69(137)49-120/h40,42,62-75,77-104,119-125,131-138,140-149H,8-39,41,43-56H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86+,87-,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1";
  chebi:inchikey "VKKLPEHWKJHBQF-HAIKHBINSA-N";
  chebi:monoisotopicmass 2.503256821E3;
  rdfs:label "GQ1aa(d18:1/24:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BO06> a owl:Class;
  chebi:formula "C114H198N6O55";
  chebi:inchi "InChI=1S/C114H198N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(141)120-64(65(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-160-104-91(149)90(148)94(75(55-126)163-104)166-106-93(151)102(175-114(110(158)159)49-68(136)81(117-61(5)130)99(172-114)86(144)72(140)52-123)95(76(56-127)164-106)167-103-83(119-63(7)132)96(89(147)77(165-103)58-161-111(107(152)153)46-66(134)79(115-59(3)128)97(170-111)84(142)70(138)50-121)168-105-92(150)101(87(145)73(53-124)162-105)174-113(109(156)157)48-69(137)82(118-62(6)131)100(173-113)88(146)74(54-125)169-112(108(154)155)47-67(135)80(116-60(4)129)98(171-112)85(143)71(139)51-122/h42,44,64-77,79-106,121-127,133-140,142-151H,8-41,43,45-58H2,1-7H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88+,89-,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101-,102+,103-,104+,105-,106-,111+,112+,113-,114-/m0/s1";
  chebi:inchikey "DKKCUZZHZMTPPP-DYCGGNPNSA-N";
  chebi:monoisotopicmass 2.531288121E3;
  rdfs:label "GQ1aa(d18:1/26:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BO07> a owl:Class;
  chebi:formula "C112H192N6O55";
  chebi:inchi "InChI=1S/C112H192N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-158-102-89(147)88(146)92(73(53-124)161-102)164-104-91(149)100(173-112(108(156)157)47-66(134)79(115-59(5)128)97(170-112)84(142)70(138)50-121)93(74(54-125)162-104)165-101-81(117-61(7)130)94(87(145)75(163-101)56-159-109(105(150)151)44-64(132)77(113-57(3)126)95(168-109)82(140)68(136)48-119)166-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-67(135)80(116-60(6)129)98(171-111)86(144)72(52-123)167-110(106(152)153)45-65(133)78(114-58(4)127)96(169-110)83(141)69(137)49-120/h22-23,40,42,62-75,77-104,119-125,131-138,140-149H,8-21,24-39,41,43-56H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b23-22-,42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86+,87-,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1";
  chebi:inchikey "MKUVQTPVVQEKNG-JJZCCTMKSA-N";
  chebi:monoisotopicmass 2.501241171E3;
  rdfs:label "GQ1aa(d18:1/24:1(15Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BO08> a owl:Class;
  chebi:formula "C114H196N6O55";
  chebi:inchi "InChI=1S/C114H196N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(141)120-64(65(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-160-104-91(149)90(148)94(75(55-126)163-104)166-106-93(151)102(175-114(110(158)159)49-68(136)81(117-61(5)130)99(172-114)86(144)72(140)52-123)95(76(56-127)164-106)167-103-83(119-63(7)132)96(89(147)77(165-103)58-161-111(107(152)153)46-66(134)79(115-59(3)128)97(170-111)84(142)70(138)50-121)168-105-92(150)101(87(145)73(53-124)162-105)174-113(109(156)157)48-69(137)82(118-62(6)131)100(173-113)88(146)74(54-125)169-112(108(154)155)47-67(135)80(116-60(4)129)98(171-112)85(143)71(139)51-122/h22-23,42,44,64-77,79-106,121-127,133-140,142-151H,8-21,24-41,43,45-58H2,1-7H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b23-22-,44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88+,89-,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101-,102+,103-,104+,105-,106-,111+,112+,113-,114-/m0/s1";
  chebi:inchikey "DUHXGQASUCXKSW-CCVZCSGXSA-N";
  chebi:monoisotopicmass 2.529272471E3;
  rdfs:label "GQ1aa(d18:1/26:1(17Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BP00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BP01> a owl:Class;
  chebi:formula "C85H150N4O42";
  chebi:inchi "InChI=1S/C85H150N4O42/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-46(100)45(88-55(103)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)42-118-80-67(112)65(110)73(53(39-95)123-80)127-81-68(113)66(111)72(54(40-96)124-81)125-79-59(87-44(4)99)74(61(106)49(35-91)119-79)128-82-69(114)76(62(107)50(36-92)120-82)129-78-58(86-43(3)98)64(109)71(52(38-94)122-78)126-83-70(115)77(63(108)51(37-93)121-83)131-85(84(116)117)33-47(101)57(89-56(104)41-97)75(130-85)60(105)48(102)34-90/h29,31,45-54,57-83,90-97,100-102,105-115H,5-28,30,32-42H2,1-4H3,(H,86,98)(H,87,99)(H,88,103)(H,89,104)(H,116,117)/b31-29+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,54+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76-,77-,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "DIPBCXLGMHBNNL-HFMQJIJYSA-N";
  chebi:monoisotopicmass 1.898972478E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BP02> a owl:Class;
  chebi:formula "C87H154N4O42";
  chebi:inchi "InChI=1S/C87H154N4O42/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-57(105)90-47(48(102)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)44-120-82-69(114)67(112)75(55(41-97)125-82)129-83-70(115)68(113)74(56(42-98)126-83)127-81-61(89-46(4)101)76(63(108)51(37-93)121-81)130-84-71(116)78(64(109)52(38-94)122-84)131-80-60(88-45(3)100)66(111)73(54(40-96)124-80)128-85-72(117)79(65(110)53(39-95)123-85)133-87(86(118)119)35-49(103)59(91-58(106)43-99)77(132-87)62(107)50(104)36-92/h31,33,47-56,59-85,92-99,102-104,107-117H,5-30,32,34-44H2,1-4H3,(H,88,100)(H,89,101)(H,90,105)(H,91,106)(H,118,119)/b33-31+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,56+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79-,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "GQMGMEXLQGADAD-PVFOBOJJSA-N";
  chebi:monoisotopicmass 1.927003778E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BP03> a owl:Class;
  chebi:formula "C89H158N4O42";
  chebi:inchi "InChI=1S/C89H158N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-59(107)92-49(50(104)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)46-122-84-71(116)69(114)77(57(43-99)127-84)131-85-72(117)70(115)76(58(44-100)128-85)129-83-63(91-48(4)103)78(65(110)53(39-95)123-83)132-86-73(118)80(66(111)54(40-96)124-86)133-82-62(90-47(3)102)68(113)75(56(42-98)126-82)130-87-74(119)81(67(112)55(41-97)125-87)135-89(88(120)121)37-51(105)61(93-60(108)45-101)79(134-89)64(109)52(106)38-94/h33,35,49-58,61-87,94-101,104-106,109-119H,5-32,34,36-46H2,1-4H3,(H,90,102)(H,91,103)(H,92,107)(H,93,108)(H,120,121)/b35-33+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81-,82-,83-,84+,85-,86-,87-,89-/m0/s1";
  chebi:inchikey "UNRTXRJZCGKQTH-DHZCHXMJSA-N";
  chebi:monoisotopicmass 1.955035078E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BP04> a owl:Class;
  chebi:formula "C91H162N4O42";
  chebi:inchi "InChI=1S/C91H162N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-61(109)94-51(52(106)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)48-124-86-73(118)71(116)79(59(45-101)129-86)133-87-74(119)72(117)78(60(46-102)130-87)131-85-65(93-50(4)105)80(67(112)55(41-97)125-85)134-88-75(120)82(68(113)56(42-98)126-88)135-84-64(92-49(3)104)70(115)77(58(44-100)128-84)132-89-76(121)83(69(114)57(43-99)127-89)137-91(90(122)123)39-53(107)63(95-62(110)47-103)81(136-91)66(111)54(108)40-96/h35,37,51-60,63-89,96-103,106-108,111-121H,5-34,36,38-48H2,1-4H3,(H,92,104)(H,93,105)(H,94,109)(H,95,110)(H,122,123)/b37-35+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83-,84-,85-,86+,87-,88-,89-,91-/m0/s1";
  chebi:inchikey "WACSTKDGKZPAJU-QXTNRPRMSA-N";
  chebi:monoisotopicmass 1.983066378E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BP05> a owl:Class;
  chebi:formula "C93H166N4O42";
  chebi:inchi "InChI=1S/C93H166N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(111)96-53(54(108)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-126-88-75(120)73(118)81(61(47-103)131-88)135-89-76(121)74(119)80(62(48-104)132-89)133-87-67(95-52(4)107)82(69(114)57(43-99)127-87)136-90-77(122)84(70(115)58(44-100)128-90)137-86-66(94-51(3)106)72(117)79(60(46-102)130-86)134-91-78(123)85(71(116)59(45-101)129-91)139-93(92(124)125)41-55(109)65(97-64(112)49-105)83(138-93)68(113)56(110)42-98/h37,39,53-62,65-91,98-105,108-110,113-123H,5-36,38,40-50H2,1-4H3,(H,94,106)(H,95,107)(H,96,111)(H,97,112)(H,124,125)/b39-37+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "VMDSLDLACDNKLV-DGGZWFALSA-N";
  chebi:monoisotopicmass 2.011097678E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BP06> a owl:Class;
  chebi:formula "C95H170N4O42";
  chebi:inchi "InChI=1S/C95H170N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(113)98-55(56(110)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-128-90-77(122)75(120)83(63(49-105)133-90)137-91-78(123)76(121)82(64(50-106)134-91)135-89-69(97-54(4)109)84(71(116)59(45-101)129-89)138-92-79(124)86(72(117)60(46-102)130-92)139-88-68(96-53(3)108)74(119)81(62(48-104)132-88)136-93-80(125)87(73(118)61(47-103)131-93)141-95(94(126)127)43-57(111)67(99-66(114)51-107)85(140-95)70(115)58(112)44-100/h39,41,55-64,67-93,100-107,110-112,115-125H,5-38,40,42-52H2,1-4H3,(H,96,108)(H,97,109)(H,98,113)(H,99,114)(H,126,127)/b41-39+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "RBWZDKDAUMTPIW-QPZOXSNDSA-N";
  chebi:monoisotopicmass 2.039128978E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BP07> a owl:Class;
  chebi:formula "C93H164N4O42";
  chebi:inchi "InChI=1S/C93H164N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(111)96-53(54(108)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-126-88-75(120)73(118)81(61(47-103)131-88)135-89-76(121)74(119)80(62(48-104)132-89)133-87-67(95-52(4)107)82(69(114)57(43-99)127-87)136-90-77(122)84(70(115)58(44-100)128-90)137-86-66(94-51(3)106)72(117)79(60(46-102)130-86)134-91-78(123)85(71(116)59(45-101)129-91)139-93(92(124)125)41-55(109)65(97-64(112)49-105)83(138-93)68(113)56(110)42-98/h19-20,37,39,53-62,65-91,98-105,108-110,113-123H,5-18,21-36,38,40-50H2,1-4H3,(H,94,106)(H,95,107)(H,96,111)(H,97,112)(H,124,125)/b20-19-,39-37+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "PRAWYVAJXUNQIO-ILMVCVBVSA-N";
  chebi:monoisotopicmass 2.009082028E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BP08> a owl:Class;
  chebi:formula "C95H168N4O42";
  chebi:inchi "InChI=1S/C95H168N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(113)98-55(56(110)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-128-90-77(122)75(120)83(63(49-105)133-90)137-91-78(123)76(121)82(64(50-106)134-91)135-89-69(97-54(4)109)84(71(116)59(45-101)129-89)138-92-79(124)86(72(117)60(46-102)130-92)139-88-68(96-53(3)108)74(119)81(62(48-104)132-88)136-93-80(125)87(73(118)61(47-103)131-93)141-95(94(126)127)43-57(111)67(99-66(114)51-107)85(140-95)70(115)58(112)44-100/h19-20,39,41,55-64,67-93,100-107,110-112,115-125H,5-18,21-38,40,42-52H2,1-4H3,(H,96,108)(H,97,109)(H,98,113)(H,99,114)(H,126,127)/b20-19-,41-39+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "KLQHRVKMTKIBMS-WEUJVYONSA-N";
  chebi:monoisotopicmass 2.037113328E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BQ00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BQ01> a owl:Class;
  chebi:formula "C96H167N5O51";
  chebi:inchi "InChI=1S/C96H167N5O51/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-49(114)48(99-60(119)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)45-137-89-74(129)73(128)79(58(41-108)142-89)145-92-77(132)86(152-96(94(135)136)34-51(116)64(101-62(121)44-111)83(150-96)68(123)53(118)36-103)80(59(42-109)143-92)146-88-66(98-47(4)113)81(69(124)54(37-104)138-88)147-90-75(130)84(70(125)55(38-105)139-90)148-87-65(97-46(3)112)72(127)78(57(40-107)141-87)144-91-76(131)85(71(126)56(39-106)140-91)151-95(93(133)134)33-50(115)63(100-61(120)43-110)82(149-95)67(122)52(117)35-102/h29,31,48-59,63-92,102-111,114-118,122-132H,5-28,30,32-45H2,1-4H3,(H,97,112)(H,98,113)(H,99,119)(H,100,120)(H,101,121)(H,133,134)(H,135,136)/b31-29+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,58+,59+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85-,86+,87-,88-,89+,90-,91-,92-,95-,96-/m0/s1";
  chebi:inchikey "MGZJBRHUUQKNCX-BDHOKQEKSA-N";
  chebi:monoisotopicmass 2.206062812E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BQ02> a owl:Class;
  chebi:formula "C98H171N5O51";
  chebi:inchi "InChI=1S/C98H171N5O51/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-62(121)101-50(51(116)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)47-139-91-76(131)75(130)81(60(43-110)144-91)147-94-79(134)88(154-98(96(137)138)36-53(118)66(103-64(123)46-113)85(152-98)70(125)55(120)38-105)82(61(44-111)145-94)148-90-68(100-49(4)115)83(71(126)56(39-106)140-90)149-92-77(132)86(72(127)57(40-107)141-92)150-89-67(99-48(3)114)74(129)80(59(42-109)143-89)146-93-78(133)87(73(128)58(41-108)142-93)153-97(95(135)136)35-52(117)65(102-63(122)45-112)84(151-97)69(124)54(119)37-104/h31,33,50-61,65-94,104-113,116-120,124-134H,5-30,32,34-47H2,1-4H3,(H,99,114)(H,100,115)(H,101,121)(H,102,122)(H,103,123)(H,135,136)(H,137,138)/b33-31+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88+,89-,90-,91+,92-,93-,94-,97-,98-/m0/s1";
  chebi:inchikey "CUXNCMVPCAJUNM-HJRAGJDLSA-N";
  chebi:monoisotopicmass 2.234094112E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BQ03> a owl:Class;
  chebi:formula "C100H175N5O51";
  chebi:inchi "InChI=1S/C100H175N5O51/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-64(123)103-52(53(118)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)49-141-93-78(133)77(132)83(62(45-112)146-93)149-96-81(136)90(156-100(98(139)140)38-55(120)68(105-66(125)48-115)87(154-100)72(127)57(122)40-107)84(63(46-113)147-96)150-92-70(102-51(4)117)85(73(128)58(41-108)142-92)151-94-79(134)88(74(129)59(42-109)143-94)152-91-69(101-50(3)116)76(131)82(61(44-111)145-91)148-95-80(135)89(75(130)60(43-110)144-95)155-99(97(137)138)37-54(119)67(104-65(124)47-114)86(153-99)71(126)56(121)39-106/h33,35,52-63,67-96,106-115,118-122,126-136H,5-32,34,36-49H2,1-4H3,(H,101,116)(H,102,117)(H,103,123)(H,104,124)(H,105,125)(H,137,138)(H,139,140)/b35-33+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90+,91-,92-,93+,94-,95-,96-,99-,100-/m0/s1";
  chebi:inchikey "WBEKNBKROGWGLI-NUQXEQMMSA-N";
  chebi:monoisotopicmass 2.262125412E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BQ04> a owl:Class;
  chebi:formula "C102H179N5O51";
  chebi:inchi "InChI=1S/C102H179N5O51/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-66(125)105-54(55(120)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)51-143-95-80(135)79(134)85(64(47-114)148-95)151-98-83(138)92(158-102(100(141)142)40-57(122)70(107-68(127)50-117)89(156-102)74(129)59(124)42-109)86(65(48-115)149-98)152-94-72(104-53(4)119)87(75(130)60(43-110)144-94)153-96-81(136)90(76(131)61(44-111)145-96)154-93-71(103-52(3)118)78(133)84(63(46-113)147-93)150-97-82(137)91(77(132)62(45-112)146-97)157-101(99(139)140)39-56(121)69(106-67(126)49-116)88(155-101)73(128)58(123)41-108/h35,37,54-65,69-98,108-117,120-124,128-138H,5-34,36,38-51H2,1-4H3,(H,103,118)(H,104,119)(H,105,125)(H,106,126)(H,107,127)(H,139,140)(H,141,142)/b37-35+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86-,87+,88+,89+,90-,91-,92+,93-,94-,95+,96-,97-,98-,101-,102-/m0/s1";
  chebi:inchikey "PTMJODSZNOAEHJ-SDGXQCAASA-N";
  chebi:monoisotopicmass 2.290156712E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BQ05> a owl:Class;
  chebi:formula "C104H183N5O51";
  chebi:inchi "InChI=1S/C104H183N5O51/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-68(127)107-56(57(122)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)53-145-97-82(137)81(136)87(66(49-116)150-97)153-100-85(140)94(160-104(102(143)144)42-59(124)72(109-70(129)52-119)91(158-104)76(131)61(126)44-111)88(67(50-117)151-100)154-96-74(106-55(4)121)89(77(132)62(45-112)146-96)155-98-83(138)92(78(133)63(46-113)147-98)156-95-73(105-54(3)120)80(135)86(65(48-115)149-95)152-99-84(139)93(79(134)64(47-114)148-99)159-103(101(141)142)41-58(123)71(108-69(128)51-118)90(157-103)75(130)60(125)43-110/h37,39,56-67,71-100,110-119,122-126,130-140H,5-36,38,40-53H2,1-4H3,(H,105,120)(H,106,121)(H,107,127)(H,108,128)(H,109,129)(H,141,142)(H,143,144)/b39-37+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88-,89+,90+,91+,92-,93-,94+,95-,96-,97+,98-,99-,100-,103-,104-/m0/s1";
  chebi:inchikey "OPPVDFAYKXZRBP-MCSGTQOPSA-N";
  chebi:monoisotopicmass 2.318188012E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BQ06> a owl:Class;
  chebi:formula "C106H187N5O51";
  chebi:inchi "InChI=1S/C106H187N5O51/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(129)109-58(59(124)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)55-147-99-84(139)83(138)89(68(51-118)152-99)155-102-87(142)96(162-106(104(145)146)44-61(126)74(111-72(131)54-121)93(160-106)78(133)63(128)46-113)90(69(52-119)153-102)156-98-76(108-57(4)123)91(79(134)64(47-114)148-98)157-100-85(140)94(80(135)65(48-115)149-100)158-97-75(107-56(3)122)82(137)88(67(50-117)151-97)154-101-86(141)95(81(136)66(49-116)150-101)161-105(103(143)144)43-60(125)73(110-71(130)53-120)92(159-105)77(132)62(127)45-112/h39,41,58-69,73-102,112-121,124-128,132-142H,5-38,40,42-55H2,1-4H3,(H,107,122)(H,108,123)(H,109,129)(H,110,130)(H,111,131)(H,143,144)(H,145,146)/b41-39+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90-,91+,92+,93+,94-,95-,96+,97-,98-,99+,100-,101-,102-,105-,106-/m0/s1";
  chebi:inchikey "IKTRNAQWBKHNEK-XSFASGEYSA-N";
  chebi:monoisotopicmass 2.346219312E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BQ07> a owl:Class;
  chebi:formula "C104H181N5O51";
  chebi:inchi "InChI=1S/C104H181N5O51/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-68(127)107-56(57(122)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)53-145-97-82(137)81(136)87(66(49-116)150-97)153-100-85(140)94(160-104(102(143)144)42-59(124)72(109-70(129)52-119)91(158-104)76(131)61(126)44-111)88(67(50-117)151-100)154-96-74(106-55(4)121)89(77(132)62(45-112)146-96)155-98-83(138)92(78(133)63(46-113)147-98)156-95-73(105-54(3)120)80(135)86(65(48-115)149-95)152-99-84(139)93(79(134)64(47-114)148-99)159-103(101(141)142)41-58(123)71(108-69(128)51-118)90(157-103)75(130)60(125)43-110/h19-20,37,39,56-67,71-100,110-119,122-126,130-140H,5-18,21-36,38,40-53H2,1-4H3,(H,105,120)(H,106,121)(H,107,127)(H,108,128)(H,109,129)(H,141,142)(H,143,144)/b20-19-,39-37+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88-,89+,90+,91+,92-,93-,94+,95-,96-,97+,98-,99-,100-,103-,104-/m0/s1";
  chebi:inchikey "LFPIVRLDNMNDMS-HLIFCBHZSA-N";
  chebi:monoisotopicmass 2.316172362E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BQ08> a owl:Class;
  chebi:formula "C106H185N5O51";
  chebi:inchi "InChI=1S/C106H185N5O51/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(129)109-58(59(124)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)55-147-99-84(139)83(138)89(68(51-118)152-99)155-102-87(142)96(162-106(104(145)146)44-61(126)74(111-72(131)54-121)93(160-106)78(133)63(128)46-113)90(69(52-119)153-102)156-98-76(108-57(4)123)91(79(134)64(47-114)148-98)157-100-85(140)94(80(135)65(48-115)149-100)158-97-75(107-56(3)122)82(137)88(67(50-117)151-97)154-101-86(141)95(81(136)66(49-116)150-101)161-105(103(143)144)43-60(125)73(110-71(130)53-120)92(159-105)77(132)62(127)45-112/h19-20,39,41,58-69,73-102,112-121,124-128,132-142H,5-18,21-38,40,42-55H2,1-4H3,(H,107,122)(H,108,123)(H,109,129)(H,110,130)(H,111,131)(H,143,144)(H,145,146)/b20-19-,41-39+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90-,91+,92+,93+,94-,95-,96+,97-,98-,99+,100-,101-,102-,105-,106-/m0/s1";
  chebi:inchikey "MBRKBRBDVIDJAS-ZTSCSMNCSA-N";
  chebi:monoisotopicmass 2.344203662E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BR00> a owl:Class;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BR01> a owl:Class;
  chebi:formula "C91H160N4O45";
  chebi:inchi "InChI=1S/C91H160N4O45/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(106)48(95-58(109)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-125-85-72(120)69(117)75(55(40-100)131-85)133-89-74(122)82(140-91(90(123)124)35-50(107)59(92-45(4)103)79(139-91)63(111)51(108)36-96)77(57(42-102)132-89)134-83-60(93-46(5)104)78(65(113)53(38-98)127-83)136-88-73(121)81(66(114)54(39-99)129-88)138-84-61(94-47(6)105)80(137-86-70(118)67(115)62(110)44(3)126-86)76(56(41-101)130-84)135-87-71(119)68(116)64(112)52(37-97)128-87/h31,33,44,48-57,59-89,96-102,106-108,110-122H,7-30,32,34-43H2,1-6H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,123,124)/b33-31+/t44-,48+,49-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68+,69-,70+,71-,72-,73-,74-,75-,76-,77+,78-,79-,80-,81+,82-,83+,84+,85-,86-,87+,88+,89+,91+/m1/s1";
  chebi:inchikey "TVCXMMQCZGASHR-UGHKDWQRSA-N";
  chebi:monoisotopicmass 2.029035473E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BR02> a owl:Class;
  chebi:formula "C93H164N4O45";
  chebi:inchi "InChI=1S/C93H164N4O45/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(111)97-50(51(108)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-127-87-74(122)71(119)77(57(42-102)133-87)135-91-76(124)84(142-93(92(125)126)37-52(109)61(94-47(4)105)81(141-93)65(113)53(110)38-98)79(59(44-104)134-91)136-85-62(95-48(5)106)80(67(115)55(40-100)129-85)138-90-75(123)83(68(116)56(41-101)131-90)140-86-63(96-49(6)107)82(139-88-72(120)69(117)64(112)46(3)128-88)78(58(43-103)132-86)137-89-73(121)70(118)66(114)54(39-99)130-89/h33,35,46,50-59,61-91,98-104,108-110,112-124H,7-32,34,36-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,125,126)/b35-33+/t46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80-,81-,82-,83+,84-,85+,86+,87-,88-,89+,90+,91+,93+/m1/s1";
  chebi:inchikey "SLTQRWPMJSKPOA-IUFNNTPMSA-N";
  chebi:monoisotopicmass 2.057066773E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BR03> a owl:Class;
  chebi:formula "C95H168N4O45";
  chebi:inchi "InChI=1S/C95H168N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(113)99-52(53(110)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-129-89-76(124)73(121)79(59(44-104)135-89)137-93-78(126)86(144-95(94(127)128)39-54(111)63(96-49(4)107)83(143-95)67(115)55(112)40-100)81(61(46-106)136-93)138-87-64(97-50(5)108)82(69(117)57(42-102)131-87)140-92-77(125)85(70(118)58(43-103)133-92)142-88-65(98-51(6)109)84(141-90-74(122)71(119)66(114)48(3)130-90)80(60(45-105)134-88)139-91-75(123)72(120)68(116)56(41-101)132-91/h35,37,48,52-61,63-93,100-106,110-112,114-126H,7-34,36,38-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,127,128)/b37-35+/t48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82-,83-,84-,85+,86-,87+,88+,89-,90-,91+,92+,93+,95+/m1/s1";
  chebi:inchikey "ZVXRJWXQYSGGAN-SJIBPHSHSA-N";
  chebi:monoisotopicmass 2.085098073E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BR04> a owl:Class;
  chebi:formula "C97H172N4O45";
  chebi:inchi "InChI=1S/C97H172N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(115)101-54(55(112)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-131-91-78(126)75(123)81(61(46-106)137-91)139-95-80(128)88(146-97(96(129)130)41-56(113)65(98-51(4)109)85(145-97)69(117)57(114)42-102)83(63(48-108)138-95)140-89-66(99-52(5)110)84(71(119)59(44-104)133-89)142-94-79(127)87(72(120)60(45-105)135-94)144-90-67(100-53(6)111)86(143-92-76(124)73(121)68(116)50(3)132-92)82(62(47-107)136-90)141-93-77(125)74(122)70(118)58(43-103)134-93/h37,39,50,54-63,65-95,102-108,112-114,116-128H,7-36,38,40-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,115)(H,129,130)/b39-37+/t50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74+,75-,76+,77-,78-,79-,80-,81-,82-,83+,84-,85-,86-,87+,88-,89+,90+,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "PJVIFZHJNMSINA-QSPAEJKQSA-N";
  chebi:monoisotopicmass 2.113129373E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BR05> a owl:Class;
  chebi:formula "C99H176N4O45";
  chebi:inchi "InChI=1S/C99H176N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-80(128)77(125)83(63(48-108)139-93)141-97-82(130)90(148-99(98(131)132)43-58(115)67(100-53(4)111)87(147-99)71(119)59(116)44-104)85(65(50-110)140-97)142-91-68(101-54(5)112)86(73(121)61(46-106)135-91)144-96-81(129)89(74(122)62(47-107)137-96)146-92-69(102-55(6)113)88(145-94-78(126)75(123)70(118)52(3)134-94)84(64(49-109)138-92)143-95-79(127)76(124)72(120)60(45-105)136-95/h39,41,52,56-65,67-97,104-110,114-116,118-130H,7-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,81-,82-,83-,84-,85+,86-,87-,88-,89+,90-,91+,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "MUCDWBGMKJZYAX-HYLKDXTRSA-N";
  chebi:monoisotopicmass 2.141160673E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BR06> a owl:Class;
  chebi:formula "C101H180N4O45";
  chebi:inchi "InChI=1S/C101H180N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-82(130)79(127)85(65(50-110)141-95)143-99-84(132)92(150-101(100(133)134)45-60(117)69(102-55(4)113)89(149-101)73(121)61(118)46-106)87(67(52-112)142-99)144-93-70(103-56(5)114)88(75(123)63(48-108)137-93)146-98-83(131)91(76(124)64(49-109)139-98)148-94-71(104-57(6)115)90(147-96-80(128)77(125)72(120)54(3)136-96)86(66(51-111)140-94)145-97-81(129)78(126)74(122)62(47-107)138-97/h41,43,54,58-67,69-99,106-112,116-118,120-132H,7-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90-,91+,92-,93+,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "AEPMNOCMHYAUTA-DPVQBIIYSA-N";
  chebi:monoisotopicmass 2.169191973E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BR07> a owl:Class;
  chebi:formula "C99H174N4O45";
  chebi:inchi "InChI=1S/C99H174N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-80(128)77(125)83(63(48-108)139-93)141-97-82(130)90(148-99(98(131)132)43-58(115)67(100-53(4)111)87(147-99)71(119)59(116)44-104)85(65(50-110)140-97)142-91-68(101-54(5)112)86(73(121)61(46-106)135-91)144-96-81(129)89(74(122)62(47-107)137-96)146-92-69(102-55(6)113)88(145-94-78(126)75(123)70(118)52(3)134-94)84(64(49-109)138-92)143-95-79(127)76(124)72(120)60(45-105)136-95/h21-22,39,41,52,56-65,67-97,104-110,114-116,118-130H,7-20,23-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b22-21-,41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,81-,82-,83-,84-,85+,86-,87-,88-,89+,90-,91+,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "JYXGHXKAXZUOHL-BQYQXRBQSA-N";
  chebi:monoisotopicmass 2.139145023E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BR08> a owl:Class;
  chebi:formula "C101H178N4O45";
  chebi:inchi "InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-82(130)79(127)85(65(50-110)141-95)143-99-84(132)92(150-101(100(133)134)45-60(117)69(102-55(4)113)89(149-101)73(121)61(118)46-106)87(67(52-112)142-99)144-93-70(103-56(5)114)88(75(123)63(48-108)137-93)146-98-83(131)91(76(124)64(49-109)139-98)148-94-71(104-57(6)115)90(147-96-80(128)77(125)72(120)54(3)136-96)86(66(51-111)140-94)145-97-81(129)78(126)74(122)62(47-107)138-97/h21-22,41,43,54,58-67,69-99,106-112,116-118,120-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b22-21-,43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90-,91+,92-,93+,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "IPPNHBDSEFQZGD-MHRHZYDNSA-N";
  chebi:monoisotopicmass 2.167176323E3;
  rdfs:label "Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BS00> a owl:Class;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BS01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(93)45(83-54(96)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-108-75-64(103)63(102)67(52(39-88)112-75)114-77-66(105)72(119-79(78(106)107)34-47(94)55(80-42(3)90)70(118-79)58(97)48(95)35-84)68(53(40-89)113-77)115-74-57(82-44(5)92)69(60(99)50(37-86)110-74)116-76-65(104)71(61(100)51(38-87)111-76)117-73-56(81-43(4)91)62(101)59(98)49(36-85)109-73/h30,32,45-53,55-77,84-89,93-95,97-105H,6-29,31,33-41H2,1-5H3,(H,80,90)(H,81,91)(H,82,92)(H,83,96)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "RDSNRRZWYNHKPM-AHXULWANSA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BS02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(98)85-47(48(95)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-110-77-66(105)65(104)69(54(41-90)114-77)116-79-68(107)74(121-81(80(108)109)36-49(96)57(82-44(3)92)72(120-81)60(99)50(97)37-86)70(55(42-91)115-79)117-76-59(84-46(5)94)71(62(101)52(39-88)112-76)118-78-67(106)73(63(102)53(40-89)113-78)119-75-58(83-45(4)93)64(103)61(100)51(38-87)111-75/h32,34,47-55,57-79,86-91,95-97,99-107H,6-31,33,35-43H2,1-5H3,(H,82,92)(H,83,93)(H,84,94)(H,85,98)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "PDDNDHMQKPFCIA-YPTQHXQMSA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BS03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(100)87-49(50(97)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-112-79-68(107)67(106)71(56(43-92)116-79)118-81-70(109)76(123-83(82(110)111)38-51(98)59(84-46(3)94)74(122-83)62(101)52(99)39-88)72(57(44-93)117-81)119-78-61(86-48(5)96)73(64(103)54(41-90)114-78)120-80-69(108)75(65(104)55(42-91)115-80)121-77-60(85-47(4)95)66(105)63(102)53(40-89)113-77/h34,36,49-57,59-81,88-93,97-99,101-109H,6-33,35,37-45H2,1-5H3,(H,84,94)(H,85,95)(H,86,96)(H,87,100)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76+,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "JBDMXJUDMIAMJB-RERWBDDVSA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BS04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(102)89-51(52(99)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-114-81-70(109)69(108)73(58(45-94)118-81)120-83-72(111)78(125-85(84(112)113)40-53(100)61(86-48(3)96)76(124-85)64(103)54(101)41-90)74(59(46-95)119-83)121-80-63(88-50(5)98)75(66(105)56(43-92)116-80)122-82-71(110)77(67(106)57(44-93)117-82)123-79-62(87-49(4)97)68(107)65(104)55(42-91)115-79/h36,38,51-59,61-83,90-95,99-101,103-111H,6-35,37,39-47H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78+,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "LUHDYMYAFDNQNM-LFOAWRSISA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BS05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)75(60(47-96)120-83)122-85-74(113)80(127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92)76(61(48-97)121-85)123-82-65(90-52(5)100)77(68(107)58(45-94)118-82)124-84-73(112)79(69(108)59(46-95)119-84)125-81-64(89-51(4)99)70(109)67(106)57(44-93)117-81/h38,40,53-61,63-85,92-97,101-103,105-113H,6-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "LBZLHODUGLZYAI-CCVFPHNLSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BS06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)77(62(49-98)122-85)124-87-76(115)82(129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94)78(63(50-99)123-87)125-84-67(92-54(5)102)79(70(109)60(47-96)120-84)126-86-75(114)81(71(110)61(48-97)121-86)127-83-66(91-53(4)101)72(111)69(108)59(46-95)119-83/h40,42,55-63,65-87,94-99,103-105,107-115H,6-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "RDFSYTRNLGWWDL-MUDPEPKFSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BS07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)75(60(47-96)120-83)122-85-74(113)80(127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92)76(61(48-97)121-85)123-82-65(90-52(5)100)77(68(107)58(45-94)118-82)124-84-73(112)79(69(108)59(46-95)119-84)125-81-64(89-51(4)99)70(109)67(106)57(44-93)117-81/h20-21,38,40,53-61,63-85,92-97,101-103,105-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "KLZQZBFEOQAYJY-BPKXBLMLSA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BS08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)77(62(49-98)122-85)124-87-76(115)82(129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94)78(63(50-99)123-87)125-84-67(92-54(5)102)79(70(109)60(47-96)120-84)126-86-75(114)81(71(110)61(48-97)121-86)127-83-66(91-53(4)101)72(111)69(108)59(46-95)119-83/h20-21,40,42,55-63,65-87,94-99,103-105,107-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "GMDFVOPYLHFNTP-MFJMKJEASA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BT00> a owl:Class;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BT01> a owl:Class;
  chebi:formula "C85H150N4O40";
  chebi:inchi "InChI=1S/C85H150N4O40/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(99)47(89-56(102)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-116-80-68(111)66(109)71(54(40-94)121-80)123-83-70(113)77(129-85(84(114)115)35-49(100)57(86-44(4)96)75(128-85)61(104)50(101)36-90)72(55(41-95)122-83)124-78-58(87-45(5)97)74(63(106)51(37-91)118-78)126-82-69(112)76(64(107)53(39-93)120-82)127-79-59(88-46(6)98)73(62(105)52(38-92)119-79)125-81-67(110)65(108)60(103)43(3)117-81/h31,33,43,47-55,57-83,90-95,99-101,103-113H,7-30,32,34-42H2,1-6H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,114,115)/b33-31+/t43-,47+,48-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61-,62-,63+,64+,65-,66-,67+,68-,69-,70-,71-,72+,73-,74-,75-,76+,77-,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "PLTJAIZEMMSSBW-IXPYNWBJSA-N";
  chebi:monoisotopicmass 1.866982648E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BT02> a owl:Class;
  chebi:formula "C87H154N4O40";
  chebi:inchi "InChI=1S/C87H154N4O40/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(104)91-49(50(101)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-118-82-70(113)68(111)73(56(42-96)123-82)125-85-72(115)79(131-87(86(116)117)37-51(102)59(88-46(4)98)77(130-87)63(106)52(103)38-92)74(57(43-97)124-85)126-80-60(89-47(5)99)76(65(108)53(39-93)120-80)128-84-71(114)78(66(109)55(41-95)122-84)129-81-61(90-48(6)100)75(64(107)54(40-94)121-81)127-83-69(112)67(110)62(105)45(3)119-83/h33,35,45,49-57,59-85,92-97,101-103,105-115H,7-32,34,36-44H2,1-6H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,116,117)/b35-33+/t45-,49+,50-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74+,75-,76-,77-,78+,79-,80+,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "PKILAPLLFZSTSL-PQPSKZAASA-N";
  chebi:monoisotopicmass 1.895013948E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BT03> a owl:Class;
  chebi:formula "C89H158N4O40";
  chebi:inchi "InChI=1S/C89H158N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(106)93-51(52(103)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-120-84-72(115)70(113)75(58(44-98)125-84)127-87-74(117)81(133-89(88(118)119)39-53(104)61(90-48(4)100)79(132-89)65(108)54(105)40-94)76(59(45-99)126-87)128-82-62(91-49(5)101)78(67(110)55(41-95)122-82)130-86-73(116)80(68(111)57(43-97)124-86)131-83-63(92-50(6)102)77(66(109)56(42-96)123-83)129-85-71(114)69(112)64(107)47(3)121-85/h35,37,47,51-59,61-87,94-99,103-105,107-117H,7-34,36,38-46H2,1-6H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,118,119)/b37-35+/t47-,51+,52-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76+,77-,78-,79-,80+,81-,82+,83+,84-,85-,86+,87+,89+/m1/s1";
  chebi:inchikey "CGXQGAFTQGWNDV-BSNXDFCCSA-N";
  chebi:monoisotopicmass 1.923045248E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BT04> a owl:Class;
  chebi:formula "C91H162N4O40";
  chebi:inchi "InChI=1S/C91H162N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(108)95-53(54(105)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-122-86-74(117)72(115)77(60(46-100)127-86)129-89-76(119)83(135-91(90(120)121)41-55(106)63(92-50(4)102)81(134-91)67(110)56(107)42-96)78(61(47-101)128-89)130-84-64(93-51(5)103)80(69(112)57(43-97)124-84)132-88-75(118)82(70(113)59(45-99)126-88)133-85-65(94-52(6)104)79(68(111)58(44-98)125-85)131-87-73(116)71(114)66(109)49(3)123-87/h37,39,49,53-61,63-89,96-101,105-107,109-119H,7-36,38,40-48H2,1-6H3,(H,92,102)(H,93,103)(H,94,104)(H,95,108)(H,120,121)/b39-37+/t49-,53+,54-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74-,75-,76-,77-,78+,79-,80-,81-,82+,83-,84+,85+,86-,87-,88+,89+,91+/m1/s1";
  chebi:inchikey "FDQFWQHFXDSFCU-BWFQJNQZSA-N";
  chebi:monoisotopicmass 1.951076548E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BT05> a owl:Class;
  chebi:formula "C93H166N4O40";
  chebi:inchi "InChI=1S/C93H166N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(110)97-55(56(107)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-124-88-76(119)74(117)79(62(48-102)129-88)131-91-78(121)85(137-93(92(122)123)43-57(108)65(94-52(4)104)83(136-93)69(112)58(109)44-98)80(63(49-103)130-91)132-86-66(95-53(5)105)82(71(114)59(45-99)126-86)134-90-77(120)84(72(115)61(47-101)128-90)135-87-67(96-54(6)106)81(70(113)60(46-100)127-87)133-89-75(118)73(116)68(111)51(3)125-89/h39,41,51,55-63,65-91,98-103,107-109,111-121H,7-38,40,42-50H2,1-6H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,122,123)/b41-39+/t51-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80+,81-,82-,83-,84+,85-,86+,87+,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "BQNCDBPRHMROHJ-QQKWZYLJSA-N";
  chebi:monoisotopicmass 1.979107848E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BT06> a owl:Class;
  chebi:formula "C95H170N4O40";
  chebi:inchi "InChI=1S/C95H170N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(112)99-57(58(109)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-126-90-78(121)76(119)81(64(50-104)131-90)133-93-80(123)87(139-95(94(124)125)45-59(110)67(96-54(4)106)85(138-95)71(114)60(111)46-100)82(65(51-105)132-93)134-88-68(97-55(5)107)84(73(116)61(47-101)128-88)136-92-79(122)86(74(117)63(49-103)130-92)137-89-69(98-56(6)108)83(72(115)62(48-102)129-89)135-91-77(120)75(118)70(113)53(3)127-91/h41,43,53,57-65,67-93,100-105,109-111,113-123H,7-40,42,44-52H2,1-6H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,124,125)/b43-41+/t53-,57+,58-,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78-,79-,80-,81-,82+,83-,84-,85-,86+,87-,88+,89+,90-,91-,92+,93+,95+/m1/s1";
  chebi:inchikey "CZTGQTZFLSJUCQ-QTUVQRTOSA-N";
  chebi:monoisotopicmass 2.007139148E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BT07> a owl:Class;
  chebi:formula "C93H164N4O40";
  chebi:inchi "InChI=1S/C93H164N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(110)97-55(56(107)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-124-88-76(119)74(117)79(62(48-102)129-88)131-91-78(121)85(137-93(92(122)123)43-57(108)65(94-52(4)104)83(136-93)69(112)58(109)44-98)80(63(49-103)130-91)132-86-66(95-53(5)105)82(71(114)59(45-99)126-86)134-90-77(120)84(72(115)61(47-101)128-90)135-87-67(96-54(6)106)81(70(113)60(46-100)127-87)133-89-75(118)73(116)68(111)51(3)125-89/h21-22,39,41,51,55-63,65-91,98-103,107-109,111-121H,7-20,23-38,40,42-50H2,1-6H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,122,123)/b22-21-,41-39+/t51-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80+,81-,82-,83-,84+,85-,86+,87+,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "LFLBZDHPKZQBJH-PGGJOJFASA-N";
  chebi:monoisotopicmass 1.977092198E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BT08> a owl:Class;
  chebi:formula "C95H168N4O40";
  chebi:inchi "InChI=1S/C95H168N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(112)99-57(58(109)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-126-90-78(121)76(119)81(64(50-104)131-90)133-93-80(123)87(139-95(94(124)125)45-59(110)67(96-54(4)106)85(138-95)71(114)60(111)46-100)82(65(51-105)132-93)134-88-68(97-55(5)107)84(73(116)61(47-101)128-88)136-92-79(122)86(74(117)63(49-103)130-92)137-89-69(98-56(6)108)83(72(115)62(48-102)129-89)135-91-77(120)75(118)70(113)53(3)127-91/h21-22,41,43,53,57-65,67-93,100-105,109-111,113-123H,7-20,23-40,42,44-52H2,1-6H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,124,125)/b22-21-,43-41+/t53-,57+,58-,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78-,79-,80-,81-,82+,83-,84-,85-,86+,87-,88+,89+,90-,91-,92+,93+,95+/m1/s1";
  chebi:inchikey "PGMCLFKSSOAJOB-YYRHJDMHSA-N";
  chebi:monoisotopicmass 2.005123498E3;
  rdfs:label "Fucalpha1-3GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BU00> a owl:Class;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BU01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(100)46(89-56(103)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-117-80-68(112)66(110)72(54(40-95)122-80)125-83-70(114)77(130-85(84(115)116)34-48(101)57(86-43(3)97)75(129-85)60(104)49(102)35-90)73(55(41-96)123-83)126-79-59(88-45(5)99)74(62(106)51(37-92)118-79)127-82-69(113)76(63(107)52(38-93)120-82)128-78-58(87-44(4)98)64(108)71(53(39-94)121-78)124-81-67(111)65(109)61(105)50(36-91)119-81/h30,32,46-55,57-83,90-96,100-102,104-114H,6-29,31,33-42H2,1-5H3,(H,86,97)(H,87,98)(H,88,99)(H,89,103)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74+,75+,76-,77+,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "PRJGVCLFRNMZDE-IFBKOBQSSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BU02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(105)91-48(49(102)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-119-82-70(114)68(112)74(56(42-97)124-82)127-85-72(116)79(132-87(86(117)118)36-50(103)59(88-45(3)99)77(131-87)62(106)51(104)37-92)75(57(43-98)125-85)128-81-61(90-47(5)101)76(64(108)53(39-94)120-81)129-84-71(115)78(65(109)54(40-95)122-84)130-80-60(89-46(4)100)66(110)73(55(41-96)123-80)126-83-69(113)67(111)63(107)52(38-93)121-83/h32,34,48-57,59-85,92-98,102-104,106-116H,6-31,33,35-44H2,1-5H3,(H,88,99)(H,89,100)(H,90,101)(H,91,105)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76+,77+,78-,79+,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "LSUPOVAMOQRGPW-LCHPEGRMSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BU03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(107)93-50(51(104)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-121-84-72(116)70(114)76(58(44-99)126-84)129-87-74(118)81(134-89(88(119)120)38-52(105)61(90-47(3)101)79(133-89)64(108)53(106)39-94)77(59(45-100)127-87)130-83-63(92-49(5)103)78(66(110)55(41-96)122-83)131-86-73(117)80(67(111)56(42-97)124-86)132-82-62(91-48(4)102)68(112)75(57(43-98)125-82)128-85-71(115)69(113)65(109)54(40-95)123-85/h34,36,50-59,61-87,94-100,104-106,108-118H,6-33,35,37-46H2,1-5H3,(H,90,101)(H,91,102)(H,92,103)(H,93,107)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69-,70+,71+,72+,73+,74+,75+,76+,77-,78+,79+,80-,81+,82-,83-,84+,85-,86-,87-,89-/m0/s1";
  chebi:inchikey "IUUUQSSLGWYVRV-ARVQXTCOSA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BU04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)95-52(53(106)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-123-86-74(118)72(116)78(60(46-101)128-86)131-89-76(120)83(136-91(90(121)122)40-54(107)63(92-49(3)103)81(135-91)66(110)55(108)41-96)79(61(47-102)129-89)132-85-65(94-51(5)105)80(68(112)57(43-98)124-85)133-88-75(119)82(69(113)58(44-99)126-88)134-84-64(93-50(4)104)70(114)77(59(45-100)127-84)130-87-73(117)71(115)67(111)56(42-97)125-87/h36,38,52-61,63-89,96-102,106-108,110-120H,6-35,37,39-48H2,1-5H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71-,72+,73+,74+,75+,76+,77+,78+,79-,80+,81+,82-,83+,84-,85-,86+,87-,88-,89-,91-/m0/s1";
  chebi:inchikey "BIVZVYRKVNTECY-VSHXMWRPSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BU05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-76(120)74(118)80(62(48-103)130-88)133-91-78(122)85(138-93(92(123)124)42-56(109)65(94-51(3)105)83(137-93)68(112)57(110)43-98)81(63(49-104)131-91)134-87-67(96-53(5)107)82(70(114)59(45-100)126-87)135-90-77(121)84(71(115)60(46-101)128-90)136-86-66(95-52(4)106)72(116)79(61(47-102)129-86)132-89-75(119)73(117)69(113)58(44-99)127-89/h38,40,54-63,65-91,98-104,108-110,112-122H,6-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73-,74+,75+,76+,77+,78+,79+,80+,81-,82+,83+,84-,85+,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "OZMUALPDFRIMPW-SRQMUJQVSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BU06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-78(122)76(120)82(64(50-105)132-90)135-93-80(124)87(140-95(94(125)126)44-58(111)67(96-53(3)107)85(139-95)70(114)59(112)45-100)83(65(51-106)133-93)136-89-69(98-55(5)109)84(72(116)61(47-102)128-89)137-92-79(123)86(73(117)62(48-103)130-92)138-88-68(97-54(4)108)74(118)81(63(49-104)131-88)134-91-77(121)75(119)71(115)60(46-101)129-91/h40,42,56-65,67-93,100-106,110-112,114-124H,6-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78+,79+,80+,81+,82+,83-,84+,85+,86-,87+,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "BBYXTARAEWMVSZ-QSHFSVAHSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BU07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-76(120)74(118)80(62(48-103)130-88)133-91-78(122)85(138-93(92(123)124)42-56(109)65(94-51(3)105)83(137-93)68(112)57(110)43-98)81(63(49-104)131-91)134-87-67(96-53(5)107)82(70(114)59(45-100)126-87)135-90-77(121)84(71(115)60(46-101)128-90)136-86-66(95-52(4)106)72(116)79(61(47-102)129-86)132-89-75(119)73(117)69(113)58(44-99)127-89/h20-21,38,40,54-63,65-91,98-104,108-110,112-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73-,74+,75+,76+,77+,78+,79+,80+,81-,82+,83+,84-,85+,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "AIIVWWWSBABTQI-SQBMCXNFSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BU08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-78(122)76(120)82(64(50-105)132-90)135-93-80(124)87(140-95(94(125)126)44-58(111)67(96-53(3)107)85(139-95)70(114)59(112)45-100)83(65(51-106)133-93)136-89-69(98-55(5)109)84(72(116)61(47-102)128-89)137-92-79(123)86(73(117)62(48-103)130-92)138-88-68(97-54(4)108)74(118)81(63(49-104)131-88)134-91-77(121)75(119)71(115)60(46-101)129-91/h20-21,40,42,56-65,67-93,100-106,110-112,114-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78+,79+,80+,81+,82+,83-,84+,85+,86-,87+,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "BDLIVPLQYJNJLW-SBTSFOELSA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BV00> a owl:Class;
  rdfs:label "GD1a (NeuAc/NeuGc)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BV01> a owl:Class;
  chebi:formula "C82H144N4O40";
  chebi:inchi "InChI=1S/C82H144N4O40/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-46(96)45(85-55(101)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)42-115-76-65(108)64(107)68(53(39-91)118-76)120-78-67(110)74(126-82(80(113)114)34-48(98)58(86-56(102)41-93)72(124-82)61(104)50(100)36-88)69(54(40-92)119-78)121-75-59(84-44(4)95)70(62(105)51(37-89)116-75)122-77-66(109)73(63(106)52(38-90)117-77)125-81(79(111)112)33-47(97)57(83-43(3)94)71(123-81)60(103)49(99)35-87/h29,31,45-54,57-78,87-93,96-100,103-110H,5-28,30,32-42H2,1-4H3,(H,83,94)(H,84,95)(H,85,101)(H,86,102)(H,111,112)(H,113,114)/b31-29+/t45-,46+,47-,48-,49+,50+,51+,52+,53+,54+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74+,75-,76+,77-,78-,81-,82-/m0/s1";
  chebi:inchikey "KJKFRHYWFZWSIA-MUROLYDPSA-N";
  chebi:monoisotopicmass 1.824935698E3;
  rdfs:label "GD1a (NeuAc/NeuGc)(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BV02> a owl:Class;
  chebi:formula "C84H148N4O40";
  chebi:inchi "InChI=1S/C84H148N4O40/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-57(103)87-47(48(98)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)44-117-78-67(110)66(109)70(55(41-93)120-78)122-80-69(112)76(128-84(82(115)116)36-50(100)60(88-58(104)43-95)74(126-84)63(106)52(102)38-90)71(56(42-94)121-80)123-77-61(86-46(4)97)72(64(107)53(39-91)118-77)124-79-68(111)75(65(108)54(40-92)119-79)127-83(81(113)114)35-49(99)59(85-45(3)96)73(125-83)62(105)51(101)37-89/h31,33,47-56,59-80,89-95,98-102,105-112H,5-30,32,34-44H2,1-4H3,(H,85,96)(H,86,97)(H,87,103)(H,88,104)(H,113,114)(H,115,116)/b33-31+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,56+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,83-,84-/m0/s1";
  chebi:inchikey "GTFXEKLIJAJGAI-UEOVPOJASA-N";
  chebi:monoisotopicmass 1.852966998E3;
  rdfs:label "GD1a (NeuAc/NeuGc)(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BV03> a owl:Class;
  chebi:formula "C86H152N4O40";
  chebi:inchi "InChI=1S/C86H152N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-59(105)89-49(50(100)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)46-119-80-69(112)68(111)72(57(43-95)122-80)124-82-71(114)78(130-86(84(117)118)38-52(102)62(90-60(106)45-97)76(128-86)65(108)54(104)40-92)73(58(44-96)123-82)125-79-63(88-48(4)99)74(66(109)55(41-93)120-79)126-81-70(113)77(67(110)56(42-94)121-81)129-85(83(115)116)37-51(101)61(87-47(3)98)75(127-85)64(107)53(103)39-91/h33,35,49-58,61-82,91-97,100-104,107-114H,5-32,34,36-46H2,1-4H3,(H,87,98)(H,88,99)(H,89,105)(H,90,106)(H,115,116)(H,117,118)/b35-33+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "QIQZGJQTMAKLII-DPSVQACOSA-N";
  chebi:monoisotopicmass 1.880998298E3;
  rdfs:label "GD1a (NeuAc/NeuGc)(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BV04> a owl:Class;
  chebi:formula "C88H156N4O40";
  chebi:inchi "InChI=1S/C88H156N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-61(107)91-51(52(102)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)48-121-82-71(114)70(113)74(59(45-97)124-82)126-84-73(116)80(132-88(86(119)120)40-54(104)64(92-62(108)47-99)78(130-88)67(110)56(106)42-94)75(60(46-98)125-84)127-81-65(90-50(4)101)76(68(111)57(43-95)122-81)128-83-72(115)79(69(112)58(44-96)123-83)131-87(85(117)118)39-53(103)63(89-49(3)100)77(129-87)66(109)55(105)41-93/h35,37,51-60,63-84,93-99,102-106,109-116H,5-34,36,38-48H2,1-4H3,(H,89,100)(H,90,101)(H,91,107)(H,92,108)(H,117,118)(H,119,120)/b37-35+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "ZSKJQXZRVWUWQS-NMLCOPRUSA-N";
  chebi:monoisotopicmass 1.909029598E3;
  rdfs:label "GD1a (NeuAc/NeuGc)(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BV05> a owl:Class;
  chebi:formula "C90H160N4O40";
  chebi:inchi "InChI=1S/C90H160N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(109)93-53(54(104)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-123-84-73(116)72(115)76(61(47-99)126-84)128-86-75(118)82(134-90(88(121)122)42-56(106)66(94-64(110)49-101)80(132-90)69(112)58(108)44-96)77(62(48-100)127-86)129-83-67(92-52(4)103)78(70(113)59(45-97)124-83)130-85-74(117)81(71(114)60(46-98)125-85)133-89(87(119)120)41-55(105)65(91-51(3)102)79(131-89)68(111)57(107)43-95/h37,39,53-62,65-86,95-101,104-108,111-118H,5-36,38,40-50H2,1-4H3,(H,91,102)(H,92,103)(H,93,109)(H,94,110)(H,119,120)(H,121,122)/b39-37+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "BKDXYDIVJHTFHJ-OSQXRYNWSA-N";
  chebi:monoisotopicmass 1.937060898E3;
  rdfs:label "GD1a (NeuAc/NeuGc)(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BV06> a owl:Class;
  chebi:formula "C92H164N4O40";
  chebi:inchi "InChI=1S/C92H164N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(111)95-55(56(106)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-125-86-75(118)74(117)78(63(49-101)128-86)130-88-77(120)84(136-92(90(123)124)44-58(108)68(96-66(112)51-103)82(134-92)71(114)60(110)46-98)79(64(50-102)129-88)131-85-69(94-54(4)105)80(72(115)61(47-99)126-85)132-87-76(119)83(73(116)62(48-100)127-87)135-91(89(121)122)43-57(107)67(93-53(3)104)81(133-91)70(113)59(109)45-97/h39,41,55-64,67-88,97-103,106-110,113-120H,5-38,40,42-52H2,1-4H3,(H,93,104)(H,94,105)(H,95,111)(H,96,112)(H,121,122)(H,123,124)/b41-39+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "IOKUVBITHNBJNN-QTJGQJDJSA-N";
  chebi:monoisotopicmass 1.965092198E3;
  rdfs:label "GD1a (NeuAc/NeuGc)(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BV07> a owl:Class;
  chebi:formula "C90H158N4O40";
  chebi:inchi "InChI=1S/C90H158N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(109)93-53(54(104)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-123-84-73(116)72(115)76(61(47-99)126-84)128-86-75(118)82(134-90(88(121)122)42-56(106)66(94-64(110)49-101)80(132-90)69(112)58(108)44-96)77(62(48-100)127-86)129-83-67(92-52(4)103)78(70(113)59(45-97)124-83)130-85-74(117)81(71(114)60(46-98)125-85)133-89(87(119)120)41-55(105)65(91-51(3)102)79(131-89)68(111)57(107)43-95/h19-20,37,39,53-62,65-86,95-101,104-108,111-118H,5-18,21-36,38,40-50H2,1-4H3,(H,91,102)(H,92,103)(H,93,109)(H,94,110)(H,119,120)(H,121,122)/b20-19-,39-37+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "URMKXMMJPUPDGM-BAUFZSLISA-N";
  chebi:monoisotopicmass 1.935045248E3;
  rdfs:label "GD1a (NeuAc/NeuGc)(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BV08> a owl:Class;
  chebi:formula "C92H162N4O40";
  chebi:inchi "InChI=1S/C92H162N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(111)95-55(56(106)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-125-86-75(118)74(117)78(63(49-101)128-86)130-88-77(120)84(136-92(90(123)124)44-58(108)68(96-66(112)51-103)82(134-92)71(114)60(110)46-98)79(64(50-102)129-88)131-85-69(94-54(4)105)80(72(115)61(47-99)126-85)132-87-76(119)83(73(116)62(48-100)127-87)135-91(89(121)122)43-57(107)67(93-53(3)104)81(133-91)70(113)59(109)45-97/h19-20,39,41,55-64,67-88,97-103,106-110,113-120H,5-18,21-38,40,42-52H2,1-4H3,(H,93,104)(H,94,105)(H,95,111)(H,96,112)(H,121,122)(H,123,124)/b20-19-,41-39+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "BRECGCWCPYRJTR-KZSCXJDGSA-N";
  chebi:monoisotopicmass 1.963076548E3;
  rdfs:label "GD1a (NeuAc/NeuGc)(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BW00> a owl:Class;
  rdfs:label "GT1b", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BW01> a owl:Class;
  chebi:formula "C93H161N5O48";
  chebi:inchi "InChI=1S/C93H161N5O48/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-50(110)49(97-61(116)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)45-133-85-73(124)72(123)76(59(42-104)136-85)138-87-75(126)83(146-93(90(131)132)36-53(113)65(98-62(117)44-106)81(144-93)71(122)58(41-103)141-91(88(127)128)34-51(111)63(94-46(3)107)79(142-91)67(118)54(114)37-99)77(60(43-105)137-87)139-84-66(96-48(5)109)78(69(120)56(39-101)134-84)140-86-74(125)82(70(121)57(40-102)135-86)145-92(89(129)130)35-52(112)64(95-47(4)108)80(143-92)68(119)55(115)38-100/h30,32,49-60,63-87,99-106,110-115,118-126H,6-29,31,33-45H2,1-5H3,(H,94,107)(H,95,108)(H,96,109)(H,97,116)(H,98,117)(H,127,128)(H,129,130)(H,131,132)/b32-30+/t49-,50+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83+,84-,85+,86-,87-,91+,92-,93-/m0/s1";
  chebi:inchikey "NBECUFJRDSAGJY-XRWHLRJESA-N";
  chebi:monoisotopicmass 2.116031117E3;
  rdfs:label "GT1b(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BW02> a owl:Class;
  chebi:formula "C95H165N5O48";
  chebi:inchi "InChI=1S/C95H165N5O48/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-63(118)99-51(52(112)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)47-135-87-75(126)74(125)78(61(44-106)138-87)140-89-77(128)85(148-95(92(133)134)38-55(115)67(100-64(119)46-108)83(146-95)73(124)60(43-105)143-93(90(129)130)36-53(113)65(96-48(3)109)81(144-93)69(120)56(116)39-101)79(62(45-107)139-89)141-86-68(98-50(5)111)80(71(122)58(41-103)136-86)142-88-76(127)84(72(123)59(42-104)137-88)147-94(91(131)132)37-54(114)66(97-49(4)110)82(145-94)70(121)57(117)40-102/h32,34,51-62,65-89,101-108,112-117,120-128H,6-31,33,35-47H2,1-5H3,(H,96,109)(H,97,110)(H,98,111)(H,99,118)(H,100,119)(H,129,130)(H,131,132)(H,133,134)/b34-32+/t51-,52+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85+,86-,87+,88-,89-,93+,94-,95-/m0/s1";
  chebi:inchikey "FLYXDZMQCIDCIQ-UGUIENDISA-N";
  chebi:monoisotopicmass 2.144062417E3;
  rdfs:label "GT1b(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BW03> a owl:Class;
  chebi:formula "C97H169N5O48";
  chebi:inchi "InChI=1S/C97H169N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-65(120)101-53(54(114)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)49-137-89-77(128)76(127)80(63(46-108)140-89)142-91-79(130)87(150-97(94(135)136)40-57(117)69(102-66(121)48-110)85(148-97)75(126)62(45-107)145-95(92(131)132)38-55(115)67(98-50(3)111)83(146-95)71(122)58(118)41-103)81(64(47-109)141-91)143-88-70(100-52(5)113)82(73(124)60(43-105)138-88)144-90-78(129)86(74(125)61(44-106)139-90)149-96(93(133)134)39-56(116)68(99-51(4)112)84(147-96)72(123)59(119)42-104/h34,36,53-64,67-91,103-110,114-119,122-130H,6-33,35,37-49H2,1-5H3,(H,98,111)(H,99,112)(H,100,113)(H,101,120)(H,102,121)(H,131,132)(H,133,134)(H,135,136)/b36-34+/t53-,54+,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86-,87+,88-,89+,90-,91-,95+,96-,97-/m0/s1";
  chebi:inchikey "LARCPNSOVUZAAZ-SZDUPYOQSA-N";
  chebi:monoisotopicmass 2.172093717E3;
  rdfs:label "GT1b(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BW04> a owl:Class;
  chebi:formula "C99H173N5O48";
  chebi:inchi "InChI=1S/C99H173N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-67(122)103-55(56(116)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)51-139-91-79(130)78(129)82(65(48-110)142-91)144-93-81(132)89(152-99(96(137)138)42-59(119)71(104-68(123)50-112)87(150-99)77(128)64(47-109)147-97(94(133)134)40-57(117)69(100-52(3)113)85(148-97)73(124)60(120)43-105)83(66(49-111)143-93)145-90-72(102-54(5)115)84(75(126)62(45-107)140-90)146-92-80(131)88(76(127)63(46-108)141-92)151-98(95(135)136)41-58(118)70(101-53(4)114)86(149-98)74(125)61(121)44-106/h36,38,55-66,69-93,105-112,116-121,124-132H,6-35,37,39-51H2,1-5H3,(H,100,113)(H,101,114)(H,102,115)(H,103,122)(H,104,123)(H,133,134)(H,135,136)(H,137,138)/b38-36+/t55-,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84+,85+,86+,87+,88-,89+,90-,91+,92-,93-,97+,98-,99-/m0/s1";
  chebi:inchikey "XGDOUYYCRIGYHC-ZJCRGTAMSA-N";
  chebi:monoisotopicmass 2.200125017E3;
  rdfs:label "GT1b(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BW05> a owl:Class;
  chebi:formula "C101H177N5O48";
  chebi:inchi "InChI=1S/C101H177N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-69(124)105-57(58(118)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)53-141-93-81(132)80(131)84(67(50-112)144-93)146-95-83(134)91(154-101(98(139)140)44-61(121)73(106-70(125)52-114)89(152-101)79(130)66(49-111)149-99(96(135)136)42-59(119)71(102-54(3)115)87(150-99)75(126)62(122)45-107)85(68(51-113)145-95)147-92-74(104-56(5)117)86(77(128)64(47-109)142-92)148-94-82(133)90(78(129)65(48-110)143-94)153-100(97(137)138)43-60(120)72(103-55(4)116)88(151-100)76(127)63(123)46-108/h38,40,57-68,71-95,107-114,118-123,126-134H,6-37,39,41-53H2,1-5H3,(H,102,115)(H,103,116)(H,104,117)(H,105,124)(H,106,125)(H,135,136)(H,137,138)(H,139,140)/b40-38+/t57-,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "ZKAQFHCWMSDLLK-SHQUTHRNSA-N";
  chebi:monoisotopicmass 2.228156317E3;
  rdfs:label "GT1b(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BW06> a owl:Class;
  chebi:formula "C103H181N5O48";
  chebi:inchi "InChI=1S/C103H181N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(126)107-59(60(120)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)55-143-95-83(134)82(133)86(69(52-114)146-95)148-97-85(136)93(156-103(100(141)142)46-63(123)75(108-72(127)54-116)91(154-103)81(132)68(51-113)151-101(98(137)138)44-61(121)73(104-56(3)117)89(152-101)77(128)64(124)47-109)87(70(53-115)147-97)149-94-76(106-58(5)119)88(79(130)66(49-111)144-94)150-96-84(135)92(80(131)67(50-112)145-96)155-102(99(139)140)45-62(122)74(105-57(4)118)90(153-102)78(129)65(125)48-110/h40,42,59-70,73-97,109-116,120-125,128-136H,6-39,41,43-55H2,1-5H3,(H,104,117)(H,105,118)(H,106,119)(H,107,126)(H,108,127)(H,137,138)(H,139,140)(H,141,142)/b42-40+/t59-,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "XTKWPMJZOBFRAG-FJHBAHPASA-N";
  chebi:monoisotopicmass 2.256187617E3;
  rdfs:label "GT1b(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BW07> a owl:Class;
  chebi:formula "C101H175N5O48";
  chebi:inchi "InChI=1S/C101H175N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-69(124)105-57(58(118)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)53-141-93-81(132)80(131)84(67(50-112)144-93)146-95-83(134)91(154-101(98(139)140)44-61(121)73(106-70(125)52-114)89(152-101)79(130)66(49-111)149-99(96(135)136)42-59(119)71(102-54(3)115)87(150-99)75(126)62(122)45-107)85(68(51-113)145-95)147-92-74(104-56(5)117)86(77(128)64(47-109)142-92)148-94-82(133)90(78(129)65(48-110)143-94)153-100(97(137)138)43-60(120)72(103-55(4)116)88(151-100)76(127)63(123)46-108/h20-21,38,40,57-68,71-95,107-114,118-123,126-134H,6-19,22-37,39,41-53H2,1-5H3,(H,102,115)(H,103,116)(H,104,117)(H,105,124)(H,106,125)(H,135,136)(H,137,138)(H,139,140)/b21-20-,40-38+/t57-,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1";
  chebi:inchikey "VLSQNOINAAEHCM-AWTNJDJHSA-N";
  chebi:monoisotopicmass 2.226140667E3;
  rdfs:label "GT1b(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BW08> a owl:Class;
  chebi:formula "C103H179N5O48";
  chebi:inchi "InChI=1S/C103H179N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(126)107-59(60(120)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)55-143-95-83(134)82(133)86(69(52-114)146-95)148-97-85(136)93(156-103(100(141)142)46-63(123)75(108-72(127)54-116)91(154-103)81(132)68(51-113)151-101(98(137)138)44-61(121)73(104-56(3)117)89(152-101)77(128)64(124)47-109)87(70(53-115)147-97)149-94-76(106-58(5)119)88(79(130)66(49-111)144-94)150-96-84(135)92(80(131)67(50-112)145-96)155-102(99(139)140)45-62(122)74(105-57(4)118)90(153-102)78(129)65(125)48-110/h20-21,40,42,59-70,73-97,109-116,120-125,128-136H,6-19,22-39,41,43-55H2,1-5H3,(H,104,117)(H,105,118)(H,106,119)(H,107,126)(H,108,127)(H,137,138)(H,139,140)(H,141,142)/b21-20-,42-40+/t59-,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93+,94-,95+,96-,97-,101+,102-,103-/m0/s1";
  chebi:inchikey "GNOIHISCWLADAO-NOCBHRAISA-N";
  chebi:monoisotopicmass 2.254171967E3;
  rdfs:label "GT1b(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BX00> a owl:Class;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BX01> a owl:Class;
  chebi:formula "C90H157N5O45";
  chebi:inchi "InChI=1S/C90H157N5O45/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(107)48(94-59(112)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)44-127-84-71(120)70(119)74(56(40-100)130-84)133-85-72(121)80(139-90(88(125)126)35-51(109)62(95-60(113)43-103)79(138-90)66(115)53(111)37-97)76(58(42-102)131-85)135-83-64(93-47(5)106)77(68(117)55(39-99)129-83)136-86-73(122)81(75(57(41-101)132-86)134-82-63(92-46(4)105)69(118)67(116)54(38-98)128-82)140-89(87(123)124)34-50(108)61(91-45(3)104)78(137-89)65(114)52(110)36-96/h30,32,48-58,61-86,96-103,107-111,114-122H,6-29,31,33-44H2,1-5H3,(H,91,104)(H,92,105)(H,93,106)(H,94,112)(H,95,113)(H,123,124)(H,125,126)/b32-30+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82-,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "HQYWUIQMTBHVOP-FAKOUWPVSA-N";
  chebi:monoisotopicmass 2.028015072E3;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)(d18:1/16:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BX02> a owl:Class;
  chebi:formula "C92H161N5O45";
  chebi:inchi "InChI=1S/C92H161N5O45/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-61(114)96-50(51(109)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)46-129-86-73(122)72(121)76(58(42-102)132-86)135-87-74(123)82(141-92(90(127)128)37-53(111)64(97-62(115)45-105)81(140-92)68(117)55(113)39-99)78(60(44-104)133-87)137-85-66(95-49(5)108)79(70(119)57(41-101)131-85)138-88-75(124)83(77(59(43-103)134-88)136-84-65(94-48(4)107)71(120)69(118)56(40-100)130-84)142-91(89(125)126)36-52(110)63(93-47(3)106)80(139-91)67(116)54(112)38-98/h32,34,50-60,63-88,98-105,109-113,116-124H,6-31,33,35-46H2,1-5H3,(H,93,106)(H,94,107)(H,95,108)(H,96,114)(H,97,115)(H,125,126)(H,127,128)/b34-32+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84-,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "KWXXJWDGMABQBY-GQBMOMEASA-N";
  chebi:monoisotopicmass 2.056046372E3;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)(d18:1/18:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BX03> a owl:Class;
  chebi:formula "C94H165N5O45";
  chebi:inchi "InChI=1S/C94H165N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-63(116)98-52(53(111)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)48-131-88-75(124)74(123)78(60(44-104)134-88)137-89-76(125)84(143-94(92(129)130)39-55(113)66(99-64(117)47-107)83(142-94)70(119)57(115)41-101)80(62(46-106)135-89)139-87-68(97-51(5)110)81(72(121)59(43-103)133-87)140-90-77(126)85(79(61(45-105)136-90)138-86-67(96-50(4)109)73(122)71(120)58(42-102)132-86)144-93(91(127)128)38-54(112)65(95-49(3)108)82(141-93)69(118)56(114)40-100/h34,36,52-62,65-90,100-107,111-115,118-126H,6-33,35,37-48H2,1-5H3,(H,95,108)(H,96,109)(H,97,110)(H,98,116)(H,99,117)(H,127,128)(H,129,130)/b36-34+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86-,87-,88+,89-,90-,93-,94-/m0/s1";
  chebi:inchikey "UNYBHSPTIUQUTQ-MPXYSZGLSA-N";
  chebi:monoisotopicmass 2.084077672E3;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)(d18:1/20:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BX04> a owl:Class;
  chebi:formula "C96H169N5O45";
  chebi:inchi "InChI=1S/C96H169N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-65(118)100-54(55(113)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)50-133-90-77(126)76(125)80(62(46-106)136-90)139-91-78(127)86(145-96(94(131)132)41-57(115)68(101-66(119)49-109)85(144-96)72(121)59(117)43-103)82(64(48-108)137-91)141-89-70(99-53(5)112)83(74(123)61(45-105)135-89)142-92-79(128)87(81(63(47-107)138-92)140-88-69(98-52(4)111)75(124)73(122)60(44-104)134-88)146-95(93(129)130)40-56(114)67(97-51(3)110)84(143-95)71(120)58(116)42-102/h36,38,54-64,67-92,102-109,113-117,120-128H,6-35,37,39-50H2,1-5H3,(H,97,110)(H,98,111)(H,99,112)(H,100,118)(H,101,119)(H,129,130)(H,131,132)/b38-36+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88-,89-,90+,91-,92-,95-,96-/m0/s1";
  chebi:inchikey "NVRNVFLPJGEELY-NKMYLYBBSA-N";
  chebi:monoisotopicmass 2.112108972E3;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)(d18:1/22:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BX05> a owl:Class;
  chebi:formula "C98H173N5O45";
  chebi:inchi "InChI=1S/C98H173N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-67(120)102-56(57(115)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-135-92-79(128)78(127)82(64(48-108)138-92)141-93-80(129)88(147-98(96(133)134)43-59(117)70(103-68(121)51-111)87(146-98)74(123)61(119)45-105)84(66(50-110)139-93)143-91-72(101-55(5)114)85(76(125)63(47-107)137-91)144-94-81(130)89(83(65(49-109)140-94)142-90-71(100-54(4)113)77(126)75(124)62(46-106)136-90)148-97(95(131)132)42-58(116)69(99-53(3)112)86(145-97)73(122)60(118)44-104/h38,40,56-66,69-94,104-111,115-119,122-130H,6-37,39,41-52H2,1-5H3,(H,99,112)(H,100,113)(H,101,114)(H,102,120)(H,103,121)(H,131,132)(H,133,134)/b40-38+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90-,91-,92+,93-,94-,97-,98-/m0/s1";
  chebi:inchikey "LSIVXLUIEOESOV-DUNDWZPTSA-N";
  chebi:monoisotopicmass 2.140140272E3;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)(d18:1/24:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BX06> a owl:Class;
  chebi:formula "C100H177N5O45";
  chebi:inchi "InChI=1S/C100H177N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-69(122)104-58(59(117)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-137-94-81(130)80(129)84(66(50-110)140-94)143-95-82(131)90(149-100(98(135)136)45-61(119)72(105-70(123)53-113)89(148-100)76(125)63(121)47-107)86(68(52-112)141-95)145-93-74(103-57(5)116)87(78(127)65(49-109)139-93)146-96-83(132)91(85(67(51-111)142-96)144-92-73(102-56(4)115)79(128)77(126)64(48-108)138-92)150-99(97(133)134)44-60(118)71(101-55(3)114)88(147-99)75(124)62(120)46-106/h40,42,58-68,71-96,106-113,117-121,124-132H,6-39,41,43-54H2,1-5H3,(H,101,114)(H,102,115)(H,103,116)(H,104,122)(H,105,123)(H,133,134)(H,135,136)/b42-40+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,99-,100-/m0/s1";
  chebi:inchikey "BEYHAQUZZHXJHT-ZRGXBNJASA-N";
  chebi:monoisotopicmass 2.168171572E3;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)(d18:1/26:0)", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BX07> a owl:Class;
  chebi:formula "C98H171N5O45";
  chebi:inchi "InChI=1S/C98H171N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-67(120)102-56(57(115)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-135-92-79(128)78(127)82(64(48-108)138-92)141-93-80(129)88(147-98(96(133)134)43-59(117)70(103-68(121)51-111)87(146-98)74(123)61(119)45-105)84(66(50-110)139-93)143-91-72(101-55(5)114)85(76(125)63(47-107)137-91)144-94-81(130)89(83(65(49-109)140-94)142-90-71(100-54(4)113)77(126)75(124)62(46-106)136-90)148-97(95(131)132)42-58(116)69(99-53(3)112)86(145-97)73(122)60(118)44-104/h20-21,38,40,56-66,69-94,104-111,115-119,122-130H,6-19,22-37,39,41-52H2,1-5H3,(H,99,112)(H,100,113)(H,101,114)(H,102,120)(H,103,121)(H,131,132)(H,133,134)/b21-20-,40-38+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90-,91-,92+,93-,94-,97-,98-/m0/s1";
  chebi:inchikey "PZXAPBJEQSCOGU-QFFJVMBFSA-N";
  chebi:monoisotopicmass 2.138124622E3;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)(d18:1/24:1(15Z))", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BX08> a owl:Class;
  chebi:formula "C100H175N5O45";
  chebi:inchi "InChI=1S/C100H175N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-69(122)104-58(59(117)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-137-94-81(130)80(129)84(66(50-110)140-94)143-95-82(131)90(149-100(98(135)136)45-61(119)72(105-70(123)53-113)89(148-100)76(125)63(121)47-107)86(68(52-112)141-95)145-93-74(103-57(5)116)87(78(127)65(49-109)139-93)146-96-83(132)91(85(67(51-111)142-96)144-92-73(102-56(4)115)79(128)77(126)64(48-108)138-92)150-99(97(133)134)44-60(118)71(101-55(3)114)88(147-99)75(124)62(120)46-106/h20-21,40,42,58-68,71-96,106-113,117-121,124-132H,6-19,22-39,41,43-54H2,1-5H3,(H,101,114)(H,102,115)(H,103,116)(H,104,122)(H,105,123)(H,133,134)(H,135,136)/b21-20-,42-40+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,99-,100-/m0/s1";
  chebi:inchikey "WWHXPDZMSWOQCS-UMDQOOSCSA-N";
  chebi:monoisotopicmass 2.166155922E3;
  rdfs:label "GalNAc-GD1a(Neu5Ac/Neu5Gc)(d18:1/26:1(17Z))", "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BY00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BY01> a owl:Class;
  chebi:formula "C71H127N3O32";
  chebi:inchi "InChI=1S/C71H127N3O32/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-42(82)41(73-49(85)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)39-97-67-58(92)56(90)62(47(36-78)100-67)103-68-59(93)57(91)61(48(37-79)101-68)102-66-52(72-40(3)81)63(54(88)45(34-76)98-66)104-69-60(94)65(55(89)46(35-77)99-69)106-71(70(95)96)32-43(83)51(74-50(86)38-80)64(105-71)53(87)44(84)33-75/h28,30,41-48,51-69,75-80,82-84,87-94H,4-27,29,31-39H2,1-3H3,(H,72,81)(H,73,85)(H,74,86)(H,95,96)/b30-28+/t41-,42+,43-,44+,45+,46+,47+,48+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61-,62+,63+,64+,65-,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "ZXMIFNYLVDAXRM-FRCIMNTJSA-N";
  chebi:monoisotopicmass 1.533840279E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BY02> a owl:Class;
  chebi:formula "C73H131N3O32";
  chebi:inchi "InChI=1S/C73H131N3O32/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-51(87)75-43(44(84)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)41-99-69-60(94)58(92)64(49(38-80)102-69)105-70-61(95)59(93)63(50(39-81)103-70)104-68-54(74-42(3)83)65(56(90)47(36-78)100-68)106-71-62(96)67(57(91)48(37-79)101-71)108-73(72(97)98)34-45(85)53(76-52(88)40-82)66(107-73)55(89)46(86)35-77/h30,32,43-50,53-71,77-82,84-86,89-96H,4-29,31,33-41H2,1-3H3,(H,74,83)(H,75,87)(H,76,88)(H,97,98)/b32-30+/t43-,44+,45-,46+,47+,48+,49+,50+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63-,64+,65+,66+,67-,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "LCUORBJKKODWRM-QQBBSHRBSA-N";
  chebi:monoisotopicmass 1.561871579E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BY03> a owl:Class;
  chebi:formula "C75H135N3O32";
  chebi:inchi "InChI=1S/C75H135N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-53(89)77-45(46(86)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)43-101-71-62(96)60(94)66(51(40-82)104-71)107-72-63(97)61(95)65(52(41-83)105-72)106-70-56(76-44(3)85)67(58(92)49(38-80)102-70)108-73-64(98)69(59(93)50(39-81)103-73)110-75(74(99)100)36-47(87)55(78-54(90)42-84)68(109-75)57(91)48(88)37-79/h32,34,45-52,55-73,79-84,86-88,91-98H,4-31,33,35-43H2,1-3H3,(H,76,85)(H,77,89)(H,78,90)(H,99,100)/b34-32+/t45-,46+,47-,48+,49+,50+,51+,52+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65-,66+,67+,68+,69-,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "KIJHJSKRMULYGJ-MGUMNJRJSA-N";
  chebi:monoisotopicmass 1.589902879E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BY04> a owl:Class;
  chebi:formula "C77H139N3O32";
  chebi:inchi "InChI=1S/C77H139N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-55(91)79-47(48(88)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)45-103-73-64(98)62(96)68(53(42-84)106-73)109-74-65(99)63(97)67(54(43-85)107-74)108-72-58(78-46(3)87)69(60(94)51(40-82)104-72)110-75-66(100)71(61(95)52(41-83)105-75)112-77(76(101)102)38-49(89)57(80-56(92)44-86)70(111-77)59(93)50(90)39-81/h34,36,47-54,57-75,81-86,88-90,93-100H,4-33,35,37-45H2,1-3H3,(H,78,87)(H,79,91)(H,80,92)(H,101,102)/b36-34+/t47-,48+,49-,50+,51+,52+,53+,54+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "YMYLQDSNVKNEDT-QYAAZMGHSA-N";
  chebi:monoisotopicmass 1.617934179E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BY05> a owl:Class;
  chebi:formula "C79H143N3O32";
  chebi:inchi "InChI=1S/C79H143N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(93)81-49(50(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-105-75-66(100)64(98)70(55(44-86)108-75)111-76-67(101)65(99)69(56(45-87)109-76)110-74-60(80-48(3)89)71(62(96)53(42-84)106-74)112-77-68(102)73(63(97)54(43-85)107-77)114-79(78(103)104)40-51(91)59(82-58(94)46-88)72(113-79)61(95)52(92)41-83/h36,38,49-56,59-77,83-88,90-92,95-102H,4-35,37,39-47H2,1-3H3,(H,80,89)(H,81,93)(H,82,94)(H,103,104)/b38-36+/t49-,50+,51-,52+,53+,54+,55+,56+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "BIYWAAVVGJJOJT-HFFDOJDYSA-N";
  chebi:monoisotopicmass 1.645965479E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BY06> a owl:Class;
  chebi:formula "C81H147N3O32";
  chebi:inchi "InChI=1S/C81H147N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(95)83-51(52(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-107-77-68(102)66(100)72(57(46-88)110-77)113-78-69(103)67(101)71(58(47-89)111-78)112-76-62(82-50(3)91)73(64(98)55(44-86)108-76)114-79-70(104)75(65(99)56(45-87)109-79)116-81(80(105)106)42-53(93)61(84-60(96)48-90)74(115-81)63(97)54(94)43-85/h38,40,51-58,61-79,85-90,92-94,97-104H,4-37,39,41-49H2,1-3H3,(H,82,91)(H,83,95)(H,84,96)(H,105,106)/b40-38+/t51-,52+,53-,54+,55+,56+,57+,58+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "INZMVCHJXUNVLP-VAZPBPGTSA-N";
  chebi:monoisotopicmass 1.673996779E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BY07> a owl:Class;
  chebi:formula "C79H141N3O32";
  chebi:inchi "InChI=1S/C79H141N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(93)81-49(50(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-105-75-66(100)64(98)70(55(44-86)108-75)111-76-67(101)65(99)69(56(45-87)109-76)110-74-60(80-48(3)89)71(62(96)53(42-84)106-74)112-77-68(102)73(63(97)54(43-85)107-77)114-79(78(103)104)40-51(91)59(82-58(94)46-88)72(113-79)61(95)52(92)41-83/h18-19,36,38,49-56,59-77,83-88,90-92,95-102H,4-17,20-35,37,39-47H2,1-3H3,(H,80,89)(H,81,93)(H,82,94)(H,103,104)/b19-18-,38-36+/t49-,50+,51-,52+,53+,54+,55+,56+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "ARBLREKAFSBMLF-YBKAMKRTSA-N";
  chebi:monoisotopicmass 1.643949829E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BY08> a owl:Class;
  chebi:formula "C81H145N3O32";
  chebi:inchi "InChI=1S/C81H145N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(95)83-51(52(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-107-77-68(102)66(100)72(57(46-88)110-77)113-78-69(103)67(101)71(58(47-89)111-78)112-76-62(82-50(3)91)73(64(98)55(44-86)108-76)114-79-70(104)75(65(99)56(45-87)109-79)116-81(80(105)106)42-53(93)61(84-60(96)48-90)74(115-81)63(97)54(94)43-85/h18-19,38,40,51-58,61-79,85-90,92-94,97-104H,4-17,20-37,39,41-49H2,1-3H3,(H,82,91)(H,83,95)(H,84,96)(H,105,106)/b19-18-,40-38+/t51-,52+,53-,54+,55+,56+,57+,58+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "IBXWJOVQTJXPHZ-WTLRJFFRSA-N";
  chebi:monoisotopicmass 1.671981129E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BZ00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601BZ01> a owl:Class;
  chebi:formula "C79H140N4O37";
  chebi:inchi "InChI=1S/C79H140N4O37/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45(93)44(82-53(96)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)41-109-75-64(104)62(102)68(50(37-87)112-75)116-76-65(105)63(103)67(51(38-88)113-76)115-74-57(81-43(4)92)70(60(100)49(36-86)111-74)118-77-66(106)72(69(52(39-89)114-77)117-73-56(80-42(3)91)61(101)59(99)48(35-85)110-73)120-79(78(107)108)33-46(94)55(83-54(97)40-90)71(119-79)58(98)47(95)34-84/h29,31,44-52,55-77,84-90,93-95,98-106H,5-28,30,32-41H2,1-4H3,(H,80,91)(H,81,92)(H,82,96)(H,83,97)(H,107,108)/b31-29+/t44-,45+,46-,47+,48+,49+,50+,51+,52+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67-,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "NHQDPKUBBFOTEH-SGPVRKRJSA-N";
  chebi:monoisotopicmass 1.736919652E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BZ02> a owl:Class;
  chebi:formula "C81H144N4O37";
  chebi:inchi "InChI=1S/C81H144N4O37/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-55(98)84-46(47(95)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)43-111-77-66(106)64(104)70(52(39-89)114-77)118-78-67(107)65(105)69(53(40-90)115-78)117-76-59(83-45(4)94)72(62(102)51(38-88)113-76)120-79-68(108)74(71(54(41-91)116-79)119-75-58(82-44(3)93)63(103)61(101)50(37-87)112-75)122-81(80(109)110)35-48(96)57(85-56(99)42-92)73(121-81)60(100)49(97)36-86/h31,33,46-54,57-79,86-92,95-97,100-108H,5-30,32,34-43H2,1-4H3,(H,82,93)(H,83,94)(H,84,98)(H,85,99)(H,109,110)/b33-31+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73+,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "JGFWSLXNEXRJLX-HJUUXZRISA-N";
  chebi:monoisotopicmass 1.764950953E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BZ03> a owl:Class;
  chebi:formula "C83H148N4O37";
  chebi:inchi "InChI=1S/C83H148N4O37/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-57(100)86-48(49(97)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)45-113-79-68(108)66(106)72(54(41-91)116-79)120-80-69(109)67(107)71(55(42-92)117-80)119-78-61(85-47(4)96)74(64(104)53(40-90)115-78)122-81-70(110)76(73(56(43-93)118-81)121-77-60(84-46(3)95)65(105)63(103)52(39-89)114-77)124-83(82(111)112)37-50(98)59(87-58(101)44-94)75(123-83)62(102)51(99)38-88/h33,35,48-56,59-81,88-94,97-99,102-110H,5-32,34,36-45H2,1-4H3,(H,84,95)(H,85,96)(H,86,100)(H,87,101)(H,111,112)/b35-33+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75+,76+,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "HWKOUKXLDJPLCX-WSIPSFQKSA-N";
  chebi:monoisotopicmass 1.792982253E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BZ04> a owl:Class;
  chebi:formula "C85H152N4O37";
  chebi:inchi "InChI=1S/C85H152N4O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-59(102)88-50(51(99)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)47-115-81-70(110)68(108)74(56(43-93)118-81)122-82-71(111)69(109)73(57(44-94)119-82)121-80-63(87-49(4)98)76(66(106)55(42-92)117-80)124-83-72(112)78(75(58(45-95)120-83)123-79-62(86-48(3)97)67(107)65(105)54(41-91)116-79)126-85(84(113)114)39-52(100)61(89-60(103)46-96)77(125-85)64(104)53(101)40-90/h35,37,50-58,61-83,90-96,99-101,104-112H,5-34,36,38-47H2,1-4H3,(H,86,97)(H,87,98)(H,88,102)(H,89,103)(H,113,114)/b37-35+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77+,78+,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "OAWFHFKEISBPJN-KUCYQAAVSA-N";
  chebi:monoisotopicmass 1.821013553E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BZ05> a owl:Class;
  chebi:formula "C87H156N4O37";
  chebi:inchi "InChI=1S/C87H156N4O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-61(104)90-52(53(101)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)49-117-83-72(112)70(110)76(58(45-95)120-83)124-84-73(113)71(111)75(59(46-96)121-84)123-82-65(89-51(4)100)78(68(108)57(44-94)119-82)126-85-74(114)80(77(60(47-97)122-85)125-81-64(88-50(3)99)69(109)67(107)56(43-93)118-81)128-87(86(115)116)41-54(102)63(91-62(105)48-98)79(127-87)66(106)55(103)42-92/h37,39,52-60,63-85,92-98,101-103,106-114H,5-36,38,40-49H2,1-4H3,(H,88,99)(H,89,100)(H,90,104)(H,91,105)(H,115,116)/b39-37+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "KNYXKNJZUYPVJP-ZWMMJVBLSA-N";
  chebi:monoisotopicmass 1.849044853E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BZ06> a owl:Class;
  chebi:formula "C89H160N4O37";
  chebi:inchi "InChI=1S/C89H160N4O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-63(106)92-54(55(103)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)51-119-85-74(114)72(112)78(60(47-97)122-85)126-86-75(115)73(113)77(61(48-98)123-86)125-84-67(91-53(4)102)80(70(110)59(46-96)121-84)128-87-76(116)82(79(62(49-99)124-87)127-83-66(90-52(3)101)71(111)69(109)58(45-95)120-83)130-89(88(117)118)43-56(104)65(93-64(107)50-100)81(129-89)68(108)57(105)44-94/h39,41,54-62,65-87,94-100,103-105,108-116H,5-38,40,42-51H2,1-4H3,(H,90,101)(H,91,102)(H,92,106)(H,93,107)(H,117,118)/b41-39+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "OZORTSACBOHHEO-RREZUZSXSA-N";
  chebi:monoisotopicmass 1.877076153E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BZ07> a owl:Class;
  chebi:formula "C87H154N4O37";
  chebi:inchi "InChI=1S/C87H154N4O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-61(104)90-52(53(101)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)49-117-83-72(112)70(110)76(58(45-95)120-83)124-84-73(113)71(111)75(59(46-96)121-84)123-82-65(89-51(4)100)78(68(108)57(44-94)119-82)126-85-74(114)80(77(60(47-97)122-85)125-81-64(88-50(3)99)69(109)67(107)56(43-93)118-81)128-87(86(115)116)41-54(102)63(91-62(105)48-98)79(127-87)66(106)55(103)42-92/h19-20,37,39,52-60,63-85,92-98,101-103,106-114H,5-18,21-36,38,40-49H2,1-4H3,(H,88,99)(H,89,100)(H,90,104)(H,91,105)(H,115,116)/b20-19-,39-37+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "PQVYTUBYJNXDLD-TXFOHVPMSA-N";
  chebi:monoisotopicmass 1.847029203E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601BZ08> a owl:Class;
  chebi:formula "C89H158N4O37";
  chebi:inchi "InChI=1S/C89H158N4O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-63(106)92-54(55(103)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)51-119-85-74(114)72(112)78(60(47-97)122-85)126-86-75(115)73(113)77(61(48-98)123-86)125-84-67(91-53(4)102)80(70(110)59(46-96)121-84)128-87-76(116)82(79(62(49-99)124-87)127-83-66(90-52(3)101)71(111)69(109)58(45-95)120-83)130-89(88(117)118)43-56(104)65(93-64(107)50-100)81(129-89)68(108)57(105)44-94/h19-20,39,41,54-62,65-87,94-100,103-105,108-116H,5-18,21-38,40,42-51H2,1-4H3,(H,90,101)(H,91,102)(H,92,106)(H,93,107)(H,117,118)/b20-19-,41-39+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "BSVGODJKVMHPDD-VCOWPNRWSA-N";
  chebi:monoisotopicmass 1.875060503E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CA00> a owl:Class;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CA01> a owl:Class;
  chebi:formula "C90H157N5O45";
  chebi:inchi "InChI=1S/C90H157N5O45/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(107)48(94-59(112)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)44-127-84-71(120)70(119)74(56(40-100)130-84)133-85-72(121)80(139-89(87(123)124)34-50(108)61(91-45(3)104)78(137-89)65(114)52(110)36-96)76(58(42-102)131-85)135-83-64(93-47(5)106)77(68(117)55(39-99)129-83)136-86-73(122)81(75(57(41-101)132-86)134-82-63(92-46(4)105)69(118)67(116)54(38-98)128-82)140-90(88(125)126)35-51(109)62(95-60(113)43-103)79(138-90)66(115)53(111)37-97/h30,32,48-58,61-86,96-103,107-111,114-122H,6-29,31,33-44H2,1-5H3,(H,91,104)(H,92,105)(H,93,106)(H,94,112)(H,95,113)(H,123,124)(H,125,126)/b32-30+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82-,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "QZMBTNPBFCQIPN-FAKOUWPVSA-N";
  chebi:monoisotopicmass 2.028015072E3;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)(d18:1/16:0)", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CA02> a owl:Class;
  chebi:formula "C92H161N5O45";
  chebi:inchi "InChI=1S/C92H161N5O45/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-61(114)96-50(51(109)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)46-129-86-73(122)72(121)76(58(42-102)132-86)135-87-74(123)82(141-91(89(125)126)36-52(110)63(93-47(3)106)80(139-91)67(116)54(112)38-98)78(60(44-104)133-87)137-85-66(95-49(5)108)79(70(119)57(41-101)131-85)138-88-75(124)83(77(59(43-103)134-88)136-84-65(94-48(4)107)71(120)69(118)56(40-100)130-84)142-92(90(127)128)37-53(111)64(97-62(115)45-105)81(140-92)68(117)55(113)39-99/h32,34,50-60,63-88,98-105,109-113,116-124H,6-31,33,35-46H2,1-5H3,(H,93,106)(H,94,107)(H,95,108)(H,96,114)(H,97,115)(H,125,126)(H,127,128)/b34-32+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84-,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "MUEGGYZEBGWWAF-GQBMOMEASA-N";
  chebi:monoisotopicmass 2.056046372E3;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)(d18:1/18:0)", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CA03> a owl:Class;
  chebi:formula "C94H165N5O45";
  chebi:inchi "InChI=1S/C94H165N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-63(116)98-52(53(111)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)48-131-88-75(124)74(123)78(60(44-104)134-88)137-89-76(125)84(143-93(91(127)128)38-54(112)65(95-49(3)108)82(141-93)69(118)56(114)40-100)80(62(46-106)135-89)139-87-68(97-51(5)110)81(72(121)59(43-103)133-87)140-90-77(126)85(79(61(45-105)136-90)138-86-67(96-50(4)109)73(122)71(120)58(42-102)132-86)144-94(92(129)130)39-55(113)66(99-64(117)47-107)83(142-94)70(119)57(115)41-101/h34,36,52-62,65-90,100-107,111-115,118-126H,6-33,35,37-48H2,1-5H3,(H,95,108)(H,96,109)(H,97,110)(H,98,116)(H,99,117)(H,127,128)(H,129,130)/b36-34+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86-,87-,88+,89-,90-,93-,94-/m0/s1";
  chebi:inchikey "CBWSBFOSWFZQEC-MPXYSZGLSA-N";
  chebi:monoisotopicmass 2.084077672E3;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)(d18:1/20:0)", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CA04> a owl:Class;
  chebi:formula "C96H169N5O45";
  chebi:inchi "InChI=1S/C96H169N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-65(118)100-54(55(113)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)50-133-90-77(126)76(125)80(62(46-106)136-90)139-91-78(127)86(145-95(93(129)130)40-56(114)67(97-51(3)110)84(143-95)71(120)58(116)42-102)82(64(48-108)137-91)141-89-70(99-53(5)112)83(74(123)61(45-105)135-89)142-92-79(128)87(81(63(47-107)138-92)140-88-69(98-52(4)111)75(124)73(122)60(44-104)134-88)146-96(94(131)132)41-57(115)68(101-66(119)49-109)85(144-96)72(121)59(117)43-103/h36,38,54-64,67-92,102-109,113-117,120-128H,6-35,37,39-50H2,1-5H3,(H,97,110)(H,98,111)(H,99,112)(H,100,118)(H,101,119)(H,129,130)(H,131,132)/b38-36+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88-,89-,90+,91-,92-,95-,96-/m0/s1";
  chebi:inchikey "AKJFYJDSLXIWTK-NKMYLYBBSA-N";
  chebi:monoisotopicmass 2.112108972E3;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)(d18:1/22:0)", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CA05> a owl:Class;
  chebi:formula "C98H173N5O45";
  chebi:inchi "InChI=1S/C98H173N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-67(120)102-56(57(115)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-135-92-79(128)78(127)82(64(48-108)138-92)141-93-80(129)88(147-97(95(131)132)42-58(116)69(99-53(3)112)86(145-97)73(122)60(118)44-104)84(66(50-110)139-93)143-91-72(101-55(5)114)85(76(125)63(47-107)137-91)144-94-81(130)89(83(65(49-109)140-94)142-90-71(100-54(4)113)77(126)75(124)62(46-106)136-90)148-98(96(133)134)43-59(117)70(103-68(121)51-111)87(146-98)74(123)61(119)45-105/h38,40,56-66,69-94,104-111,115-119,122-130H,6-37,39,41-52H2,1-5H3,(H,99,112)(H,100,113)(H,101,114)(H,102,120)(H,103,121)(H,131,132)(H,133,134)/b40-38+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90-,91-,92+,93-,94-,97-,98-/m0/s1";
  chebi:inchikey "CPDMWDTVCIGHOB-DUNDWZPTSA-N";
  chebi:monoisotopicmass 2.140140272E3;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)(d18:1/24:0)", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CA06> a owl:Class;
  chebi:formula "C100H177N5O45";
  chebi:inchi "InChI=1S/C100H177N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-69(122)104-58(59(117)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-137-94-81(130)80(129)84(66(50-110)140-94)143-95-82(131)90(149-99(97(133)134)44-60(118)71(101-55(3)114)88(147-99)75(124)62(120)46-106)86(68(52-112)141-95)145-93-74(103-57(5)116)87(78(127)65(49-109)139-93)146-96-83(132)91(85(67(51-111)142-96)144-92-73(102-56(4)115)79(128)77(126)64(48-108)138-92)150-100(98(135)136)45-61(119)72(105-70(123)53-113)89(148-100)76(125)63(121)47-107/h40,42,58-68,71-96,106-113,117-121,124-132H,6-39,41,43-54H2,1-5H3,(H,101,114)(H,102,115)(H,103,116)(H,104,122)(H,105,123)(H,133,134)(H,135,136)/b42-40+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,99-,100-/m0/s1";
  chebi:inchikey "AAKWFBWICTVGOQ-ZRGXBNJASA-N";
  chebi:monoisotopicmass 2.168171572E3;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)(d18:1/26:0)", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CA07> a owl:Class;
  chebi:formula "C98H171N5O45";
  chebi:inchi "InChI=1S/C98H171N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-67(120)102-56(57(115)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-135-92-79(128)78(127)82(64(48-108)138-92)141-93-80(129)88(147-97(95(131)132)42-58(116)69(99-53(3)112)86(145-97)73(122)60(118)44-104)84(66(50-110)139-93)143-91-72(101-55(5)114)85(76(125)63(47-107)137-91)144-94-81(130)89(83(65(49-109)140-94)142-90-71(100-54(4)113)77(126)75(124)62(46-106)136-90)148-98(96(133)134)43-59(117)70(103-68(121)51-111)87(146-98)74(123)61(119)45-105/h20-21,38,40,56-66,69-94,104-111,115-119,122-130H,6-19,22-37,39,41-52H2,1-5H3,(H,99,112)(H,100,113)(H,101,114)(H,102,120)(H,103,121)(H,131,132)(H,133,134)/b21-20-,40-38+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90-,91-,92+,93-,94-,97-,98-/m0/s1";
  chebi:inchikey "RCZDUJXVAPBEMA-QFFJVMBFSA-N";
  chebi:monoisotopicmass 2.138124622E3;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)(d18:1/24:1(15Z))", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CA08> a owl:Class;
  chebi:formula "C100H175N5O45";
  chebi:inchi "InChI=1S/C100H175N5O45/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-69(122)104-58(59(117)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-137-94-81(130)80(129)84(66(50-110)140-94)143-95-82(131)90(149-99(97(133)134)44-60(118)71(101-55(3)114)88(147-99)75(124)62(120)46-106)86(68(52-112)141-95)145-93-74(103-57(5)116)87(78(127)65(49-109)139-93)146-96-83(132)91(85(67(51-111)142-96)144-92-73(102-56(4)115)79(128)77(126)64(48-108)138-92)150-100(98(135)136)45-61(119)72(105-70(123)53-113)89(148-100)76(125)63(121)47-107/h20-21,40,42,58-68,71-96,106-113,117-121,124-132H,6-19,22-39,41,43-54H2,1-5H3,(H,101,114)(H,102,115)(H,103,116)(H,104,122)(H,105,123)(H,133,134)(H,135,136)/b21-20-,42-40+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,99-,100-/m0/s1";
  chebi:inchikey "AXOKUUGUGHKBEE-UMDQOOSCSA-N";
  chebi:monoisotopicmass 2.166155922E3;
  rdfs:label "GalNAc-GD1a(Neu5Gc/Neu5Ac)(d18:1/26:1(17Z))", "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CB00> a owl:Class;
  rdfs:label "(KDN, Neu5Ac)GD1a", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CB01> a owl:Class;
  chebi:formula "C80H141N3O39";
  chebi:inchi "InChI=1S/C80H141N3O39/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45(92)44(83-54(97)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)41-111-74-63(104)62(103)66(52(39-88)114-74)116-76-65(106)72(122-79(77(107)108)33-46(93)55(81-42(3)90)69(119-79)58(99)48(95)35-84)67(53(40-89)115-76)117-73-56(82-43(4)91)68(60(101)50(37-86)112-73)118-75-64(105)71(61(102)51(38-87)113-75)121-80(78(109)110)34-47(94)57(98)70(120-80)59(100)49(96)36-85/h29,31,44-53,55-76,84-89,92-96,98-106H,5-28,30,32-41H2,1-4H3,(H,81,90)(H,82,91)(H,83,97)(H,107,108)(H,109,110)/b31-29+/t44-,45+,46-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72+,73-,74+,75-,76-,79-,80-/m0/s1";
  chebi:inchikey "KHCABOJMTUDPGS-FPPYGXJKSA-N";
  chebi:monoisotopicmass 1.767914234E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Neu5Ac)GD1a(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CB02> a owl:Class;
  chebi:formula "C82H145N3O39";
  chebi:inchi "InChI=1S/C82H145N3O39/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-56(99)85-46(47(94)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)43-113-76-65(106)64(105)68(54(41-90)116-76)118-78-67(108)74(124-81(79(109)110)35-48(95)57(83-44(3)92)71(121-81)60(101)50(97)37-86)69(55(42-91)117-78)119-75-58(84-45(4)93)70(62(103)52(39-88)114-75)120-77-66(107)73(63(104)53(40-89)115-77)123-82(80(111)112)36-49(96)59(100)72(122-82)61(102)51(98)38-87/h31,33,46-55,57-78,86-91,94-98,100-108H,5-30,32,34-43H2,1-4H3,(H,83,92)(H,84,93)(H,85,99)(H,109,110)(H,111,112)/b33-31+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74+,75-,76+,77-,78-,81-,82-/m0/s1";
  chebi:inchikey "KDNCYMNUZOIVNN-OIEAWQKQSA-N";
  chebi:monoisotopicmass 1.795945534E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Neu5Ac)GD1a(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CB03> a owl:Class;
  chebi:formula "C84H149N3O39";
  chebi:inchi "InChI=1S/C84H149N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-58(101)87-48(49(96)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)45-115-78-67(108)66(107)70(56(43-92)118-78)120-80-69(110)76(126-83(81(111)112)37-50(97)59(85-46(3)94)73(123-83)62(103)52(99)39-88)71(57(44-93)119-80)121-77-60(86-47(4)95)72(64(105)54(41-90)116-77)122-79-68(109)75(65(106)55(42-91)117-79)125-84(82(113)114)38-51(98)61(102)74(124-84)63(104)53(100)40-89/h33,35,48-57,59-80,88-93,96-100,102-110H,5-32,34,36-45H2,1-4H3,(H,85,94)(H,86,95)(H,87,101)(H,111,112)(H,113,114)/b35-33+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,83-,84-/m0/s1";
  chebi:inchikey "MCKPCUCERFZQGA-LGPXLVRLSA-N";
  chebi:monoisotopicmass 1.823976834E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Neu5Ac)GD1a(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CB04> a owl:Class;
  chebi:formula "C86H153N3O39";
  chebi:inchi "InChI=1S/C86H153N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-60(103)89-50(51(98)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)47-117-80-69(110)68(109)72(58(45-94)120-80)122-82-71(112)78(128-85(83(113)114)39-52(99)61(87-48(3)96)75(125-85)64(105)54(101)41-90)73(59(46-95)121-82)123-79-62(88-49(4)97)74(66(107)56(43-92)118-79)124-81-70(111)77(67(108)57(44-93)119-81)127-86(84(115)116)40-53(100)63(104)76(126-86)65(106)55(102)42-91/h35,37,50-59,61-82,90-95,98-102,104-112H,5-34,36,38-47H2,1-4H3,(H,87,96)(H,88,97)(H,89,103)(H,113,114)(H,115,116)/b37-35+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "GKJNARLJIQZRPI-QSVSJOCSSA-N";
  chebi:monoisotopicmass 1.852008134E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Neu5Ac)GD1a(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CB05> a owl:Class;
  chebi:formula "C88H157N3O39";
  chebi:inchi "InChI=1S/C88H157N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-62(105)91-52(53(100)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)49-119-82-71(112)70(111)74(60(47-96)122-82)124-84-73(114)80(130-87(85(115)116)41-54(101)63(89-50(3)98)77(127-87)66(107)56(103)43-92)75(61(48-97)123-84)125-81-64(90-51(4)99)76(68(109)58(45-94)120-81)126-83-72(113)79(69(110)59(46-95)121-83)129-88(86(117)118)42-55(102)65(106)78(128-88)67(108)57(104)44-93/h37,39,52-61,63-84,92-97,100-104,106-114H,5-36,38,40-49H2,1-4H3,(H,89,98)(H,90,99)(H,91,105)(H,115,116)(H,117,118)/b39-37+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "ZHAMHIVCTBJSJE-OTOCFSPKSA-N";
  chebi:monoisotopicmass 1.880039434E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Neu5Ac)GD1a(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CB06> a owl:Class;
  chebi:formula "C90H161N3O39";
  chebi:inchi "InChI=1S/C90H161N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(107)93-54(55(102)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)51-121-84-73(114)72(113)76(62(49-98)124-84)126-86-75(116)82(132-89(87(117)118)43-56(103)65(91-52(3)100)79(129-89)68(109)58(105)45-94)77(63(50-99)125-86)127-83-66(92-53(4)101)78(70(111)60(47-96)122-83)128-85-74(115)81(71(112)61(48-97)123-85)131-90(88(119)120)44-57(104)67(108)80(130-90)69(110)59(106)46-95/h39,41,54-63,65-86,94-99,102-106,108-116H,5-38,40,42-51H2,1-4H3,(H,91,100)(H,92,101)(H,93,107)(H,117,118)(H,119,120)/b41-39+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "BCQVREANVBWFQM-DHRRYHQVSA-N";
  chebi:monoisotopicmass 1.908070734E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Neu5Ac)GD1a(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CB07> a owl:Class;
  chebi:formula "C88H155N3O39";
  chebi:inchi "InChI=1S/C88H155N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-62(105)91-52(53(100)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)49-119-82-71(112)70(111)74(60(47-96)122-82)124-84-73(114)80(130-87(85(115)116)41-54(101)63(89-50(3)98)77(127-87)66(107)56(103)43-92)75(61(48-97)123-84)125-81-64(90-51(4)99)76(68(109)58(45-94)120-81)126-83-72(113)79(69(110)59(46-95)121-83)129-88(86(117)118)42-55(102)65(106)78(128-88)67(108)57(104)44-93/h19-20,37,39,52-61,63-84,92-97,100-104,106-114H,5-18,21-36,38,40-49H2,1-4H3,(H,89,98)(H,90,99)(H,91,105)(H,115,116)(H,117,118)/b20-19-,39-37+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "HGMDMNZCNJTQPQ-LNAXJYHRSA-N";
  chebi:monoisotopicmass 1.878023784E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Neu5Ac)GD1a(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CB08> a owl:Class;
  chebi:formula "C90H159N3O39";
  chebi:inchi "InChI=1S/C90H159N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(107)93-54(55(102)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)51-121-84-73(114)72(113)76(62(49-98)124-84)126-86-75(116)82(132-89(87(117)118)43-56(103)65(91-52(3)100)79(129-89)68(109)58(105)45-94)77(63(50-99)125-86)127-83-66(92-53(4)101)78(70(111)60(47-96)122-83)128-85-74(115)81(71(112)61(48-97)123-85)131-90(88(119)120)44-57(104)67(108)80(130-90)69(110)59(106)46-95/h19-20,39,41,54-63,65-86,94-99,102-106,108-116H,5-18,21-38,40,42-51H2,1-4H3,(H,91,100)(H,92,101)(H,93,107)(H,117,118)(H,119,120)/b20-19-,41-39+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "CCZDLGNADPSHHA-HWAXFIKJSA-N";
  chebi:monoisotopicmass 1.906055084E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Neu5Ac)GD1a(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CC00> a owl:Class;
  rdfs:label "(Neu5Ac, KDN)GD1a", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CC01> a owl:Class;
  chebi:formula "C80H141N3O39";
  chebi:inchi "InChI=1S/C80H141N3O39/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45(92)44(83-54(97)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)41-111-74-63(104)62(103)66(52(39-88)114-74)116-76-65(106)72(122-80(78(109)110)34-47(94)57(98)70(120-80)59(100)49(96)36-85)67(53(40-89)115-76)117-73-56(82-43(4)91)68(60(101)50(37-86)112-73)118-75-64(105)71(61(102)51(38-87)113-75)121-79(77(107)108)33-46(93)55(81-42(3)90)69(119-79)58(99)48(95)35-84/h29,31,44-53,55-76,84-89,92-96,98-106H,5-28,30,32-41H2,1-4H3,(H,81,90)(H,82,91)(H,83,97)(H,107,108)(H,109,110)/b31-29+/t44-,45+,46-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72+,73-,74+,75-,76-,79-,80-/m0/s1";
  chebi:inchikey "GBARSOYEWMSGHY-FPPYGXJKSA-N";
  chebi:monoisotopicmass 1.767914234E3;
  rdfs:label "KDN)GD1a(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CC02> a owl:Class;
  chebi:formula "C82H145N3O39";
  chebi:inchi "InChI=1S/C82H145N3O39/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-56(99)85-46(47(94)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)43-113-76-65(106)64(105)68(54(41-90)116-76)118-78-67(108)74(124-82(80(111)112)36-49(96)59(100)72(122-82)61(102)51(98)38-87)69(55(42-91)117-78)119-75-58(84-45(4)93)70(62(103)52(39-88)114-75)120-77-66(107)73(63(104)53(40-89)115-77)123-81(79(109)110)35-48(95)57(83-44(3)92)71(121-81)60(101)50(97)37-86/h31,33,46-55,57-78,86-91,94-98,100-108H,5-30,32,34-43H2,1-4H3,(H,83,92)(H,84,93)(H,85,99)(H,109,110)(H,111,112)/b33-31+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74+,75-,76+,77-,78-,81-,82-/m0/s1";
  chebi:inchikey "STYDMQKTMCWSIG-OIEAWQKQSA-N";
  chebi:monoisotopicmass 1.795945534E3;
  rdfs:label "KDN)GD1a(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CC03> a owl:Class;
  chebi:formula "C84H149N3O39";
  chebi:inchi "InChI=1S/C84H149N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-58(101)87-48(49(96)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)45-115-78-67(108)66(107)70(56(43-92)118-78)120-80-69(110)76(126-84(82(113)114)38-51(98)61(102)74(124-84)63(104)53(100)40-89)71(57(44-93)119-80)121-77-60(86-47(4)95)72(64(105)54(41-90)116-77)122-79-68(109)75(65(106)55(42-91)117-79)125-83(81(111)112)37-50(97)59(85-46(3)94)73(123-83)62(103)52(99)39-88/h33,35,48-57,59-80,88-93,96-100,102-110H,5-32,34,36-45H2,1-4H3,(H,85,94)(H,86,95)(H,87,101)(H,111,112)(H,113,114)/b35-33+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,83-,84-/m0/s1";
  chebi:inchikey "CZINTTOMTUZBID-LGPXLVRLSA-N";
  chebi:monoisotopicmass 1.823976834E3;
  rdfs:label "KDN)GD1a(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CC04> a owl:Class;
  chebi:formula "C86H153N3O39";
  chebi:inchi "InChI=1S/C86H153N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-60(103)89-50(51(98)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)47-117-80-69(110)68(109)72(58(45-94)120-80)122-82-71(112)78(128-86(84(115)116)40-53(100)63(104)76(126-86)65(106)55(102)42-91)73(59(46-95)121-82)123-79-62(88-49(4)97)74(66(107)56(43-92)118-79)124-81-70(111)77(67(108)57(44-93)119-81)127-85(83(113)114)39-52(99)61(87-48(3)96)75(125-85)64(105)54(101)41-90/h35,37,50-59,61-82,90-95,98-102,104-112H,5-34,36,38-47H2,1-4H3,(H,87,96)(H,88,97)(H,89,103)(H,113,114)(H,115,116)/b37-35+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "PDOOCGZRLBBRKX-QSVSJOCSSA-N";
  chebi:monoisotopicmass 1.852008134E3;
  rdfs:label "KDN)GD1a(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CC05> a owl:Class;
  chebi:formula "C88H157N3O39";
  chebi:inchi "InChI=1S/C88H157N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-62(105)91-52(53(100)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)49-119-82-71(112)70(111)74(60(47-96)122-82)124-84-73(114)80(130-88(86(117)118)42-55(102)65(106)78(128-88)67(108)57(104)44-93)75(61(48-97)123-84)125-81-64(90-51(4)99)76(68(109)58(45-94)120-81)126-83-72(113)79(69(110)59(46-95)121-83)129-87(85(115)116)41-54(101)63(89-50(3)98)77(127-87)66(107)56(103)43-92/h37,39,52-61,63-84,92-97,100-104,106-114H,5-36,38,40-49H2,1-4H3,(H,89,98)(H,90,99)(H,91,105)(H,115,116)(H,117,118)/b39-37+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "DZUYZUWMNPSBQL-OTOCFSPKSA-N";
  chebi:monoisotopicmass 1.880039434E3;
  rdfs:label "KDN)GD1a(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CC06> a owl:Class;
  chebi:formula "C90H161N3O39";
  chebi:inchi "InChI=1S/C90H161N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(107)93-54(55(102)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)51-121-84-73(114)72(113)76(62(49-98)124-84)126-86-75(116)82(132-90(88(119)120)44-57(104)67(108)80(130-90)69(110)59(106)46-95)77(63(50-99)125-86)127-83-66(92-53(4)101)78(70(111)60(47-96)122-83)128-85-74(115)81(71(112)61(48-97)123-85)131-89(87(117)118)43-56(103)65(91-52(3)100)79(129-89)68(109)58(105)45-94/h39,41,54-63,65-86,94-99,102-106,108-116H,5-38,40,42-51H2,1-4H3,(H,91,100)(H,92,101)(H,93,107)(H,117,118)(H,119,120)/b41-39+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "AOLVQSQVOOSBOG-DHRRYHQVSA-N";
  chebi:monoisotopicmass 1.908070734E3;
  rdfs:label "KDN)GD1a(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CC07> a owl:Class;
  chebi:formula "C88H155N3O39";
  chebi:inchi "InChI=1S/C88H155N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-62(105)91-52(53(100)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)49-119-82-71(112)70(111)74(60(47-96)122-82)124-84-73(114)80(130-88(86(117)118)42-55(102)65(106)78(128-88)67(108)57(104)44-93)75(61(48-97)123-84)125-81-64(90-51(4)99)76(68(109)58(45-94)120-81)126-83-72(113)79(69(110)59(46-95)121-83)129-87(85(115)116)41-54(101)63(89-50(3)98)77(127-87)66(107)56(103)43-92/h19-20,37,39,52-61,63-84,92-97,100-104,106-114H,5-18,21-36,38,40-49H2,1-4H3,(H,89,98)(H,90,99)(H,91,105)(H,115,116)(H,117,118)/b20-19-,39-37+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "RJYZBBRKCBOGIK-LNAXJYHRSA-N";
  chebi:monoisotopicmass 1.878023784E3;
  rdfs:label "KDN)GD1a(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CC08> a owl:Class;
  chebi:formula "C90H159N3O39";
  chebi:inchi "InChI=1S/C90H159N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(107)93-54(55(102)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)51-121-84-73(114)72(113)76(62(49-98)124-84)126-86-75(116)82(132-90(88(119)120)44-57(104)67(108)80(130-90)69(110)59(106)46-95)77(63(50-99)125-86)127-83-66(92-53(4)101)78(70(111)60(47-96)122-83)128-85-74(115)81(71(112)61(48-97)123-85)131-89(87(117)118)43-56(103)65(91-52(3)100)79(129-89)68(109)58(105)45-94/h19-20,39,41,54-63,65-86,94-99,102-106,108-116H,5-18,21-38,40,42-51H2,1-4H3,(H,91,100)(H,92,101)(H,93,107)(H,117,118)(H,119,120)/b20-19-,41-39+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "LQGRLNGZWNLXLT-HWAXFIKJSA-N";
  chebi:monoisotopicmass 1.906055084E3;
  rdfs:label "KDN)GD1a(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CD00> a owl:Class;
  rdfs:label "(KDN,Neu5Ac)GD1a 2", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CD01> a owl:Class;
  chebi:formula "C80H141N3O39";
  chebi:inchi "InChI=1S/C80H141N3O39/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45(91)44(83-54(96)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-111-74-64(104)62(102)68(51(38-87)114-74)118-75-65(105)63(103)67(52(39-88)115-75)117-73-56(82-43(4)90)69(61(101)53(116-73)41-112-79(77(107)108)33-46(92)55(81-42(3)89)70(120-79)58(98)48(94)35-84)119-76-66(106)72(60(100)50(37-86)113-76)122-80(78(109)110)34-47(93)57(97)71(121-80)59(99)49(95)36-85/h29,31,44-53,55-76,84-88,91-95,97-106H,5-28,30,32-41H2,1-4H3,(H,81,89)(H,82,90)(H,83,96)(H,107,108)(H,109,110)/b31-29+/t44-,45+,46-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72-,73-,74+,75-,76-,79+,80-/m0/s1";
  chebi:inchikey "MUVNTHSULHBWIX-MUDMAPTRSA-N";
  chebi:monoisotopicmass 1.767914234E3;
  rdfs:label "(KDN,Neu5Ac)GD1a 2(d18:1/16:0)", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CD02> a owl:Class;
  chebi:formula "C82H145N3O39";
  chebi:inchi "InChI=1S/C82H145N3O39/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-56(98)85-46(47(93)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-113-76-66(106)64(104)70(53(40-89)116-76)120-77-67(107)65(105)69(54(41-90)117-77)119-75-58(84-45(4)92)71(63(103)55(118-75)43-114-81(79(109)110)35-48(94)57(83-44(3)91)72(122-81)60(100)50(96)37-86)121-78-68(108)74(62(102)52(39-88)115-78)124-82(80(111)112)36-49(95)59(99)73(123-82)61(101)51(97)38-87/h31,33,46-55,57-78,86-90,93-97,99-108H,5-30,32,34-43H2,1-4H3,(H,83,91)(H,84,92)(H,85,98)(H,109,110)(H,111,112)/b33-31+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "YUPBQYZOXWEKLE-JBPOLDBUSA-N";
  chebi:monoisotopicmass 1.795945534E3;
  rdfs:label "(KDN,Neu5Ac)GD1a 2(d18:1/18:0)", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CD03> a owl:Class;
  chebi:formula "C84H149N3O39";
  chebi:inchi "InChI=1S/C84H149N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-58(100)87-48(49(95)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-115-78-68(108)66(106)72(55(42-91)118-78)122-79-69(109)67(107)71(56(43-92)119-79)121-77-60(86-47(4)94)73(65(105)57(120-77)45-116-83(81(111)112)37-50(96)59(85-46(3)93)74(124-83)62(102)52(98)39-88)123-80-70(110)76(64(104)54(41-90)117-80)126-84(82(113)114)38-51(97)61(101)75(125-84)63(103)53(99)40-89/h33,35,48-57,59-80,88-92,95-99,101-110H,5-32,34,36-45H2,1-4H3,(H,85,93)(H,86,94)(H,87,100)(H,111,112)(H,113,114)/b35-33+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "RWKQEFLICDMYNK-JHPUOSLWSA-N";
  chebi:monoisotopicmass 1.823976834E3;
  rdfs:label "(KDN,Neu5Ac)GD1a 2(d18:1/20:0)", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CD04> a owl:Class;
  chebi:formula "C86H153N3O39";
  chebi:inchi "InChI=1S/C86H153N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-60(102)89-50(51(97)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-117-80-70(110)68(108)74(57(44-93)120-80)124-81-71(111)69(109)73(58(45-94)121-81)123-79-62(88-49(4)96)75(67(107)59(122-79)47-118-85(83(113)114)39-52(98)61(87-48(3)95)76(126-85)64(104)54(100)41-90)125-82-72(112)78(66(106)56(43-92)119-82)128-86(84(115)116)40-53(99)63(103)77(127-86)65(105)55(101)42-91/h35,37,50-59,61-82,90-94,97-101,103-112H,5-34,36,38-47H2,1-4H3,(H,87,95)(H,88,96)(H,89,102)(H,113,114)(H,115,116)/b37-35+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "LWJOMQDRHRZWCS-VZPDGFDMSA-N";
  chebi:monoisotopicmass 1.852008134E3;
  rdfs:label "(KDN,Neu5Ac)GD1a 2(d18:1/22:0)", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CD05> a owl:Class;
  chebi:formula "C88H157N3O39";
  chebi:inchi "InChI=1S/C88H157N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-62(104)91-52(53(99)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-119-82-72(112)70(110)76(59(46-95)122-82)126-83-73(113)71(111)75(60(47-96)123-83)125-81-64(90-51(4)98)77(69(109)61(124-81)49-120-87(85(115)116)41-54(100)63(89-50(3)97)78(128-87)66(106)56(102)43-92)127-84-74(114)80(68(108)58(45-94)121-84)130-88(86(117)118)42-55(101)65(105)79(129-88)67(107)57(103)44-93/h37,39,52-61,63-84,92-96,99-103,105-114H,5-36,38,40-49H2,1-4H3,(H,89,97)(H,90,98)(H,91,104)(H,115,116)(H,117,118)/b39-37+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "RHTRXSJLCQHANR-AWGHKUPJSA-N";
  chebi:monoisotopicmass 1.880039434E3;
  rdfs:label "(KDN,Neu5Ac)GD1a 2(d18:1/24:0)", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CD06> a owl:Class;
  chebi:formula "C90H161N3O39";
  chebi:inchi "InChI=1S/C90H161N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(106)93-54(55(101)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-121-84-74(114)72(112)78(61(48-97)124-84)128-85-75(115)73(113)77(62(49-98)125-85)127-83-66(92-53(4)100)79(71(111)63(126-83)51-122-89(87(117)118)43-56(102)65(91-52(3)99)80(130-89)68(108)58(104)45-94)129-86-76(116)82(70(110)60(47-96)123-86)132-90(88(119)120)44-57(103)67(107)81(131-90)69(109)59(105)46-95/h39,41,54-63,65-86,94-98,101-105,107-116H,5-38,40,42-51H2,1-4H3,(H,91,99)(H,92,100)(H,93,106)(H,117,118)(H,119,120)/b41-39+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "NRCPPYXCJFSBEA-JBCQJMLGSA-N";
  chebi:monoisotopicmass 1.908070734E3;
  rdfs:label "(KDN,Neu5Ac)GD1a 2(d18:1/26:0)", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CD07> a owl:Class;
  chebi:formula "C88H155N3O39";
  chebi:inchi "InChI=1S/C88H155N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-62(104)91-52(53(99)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-119-82-72(112)70(110)76(59(46-95)122-82)126-83-73(113)71(111)75(60(47-96)123-83)125-81-64(90-51(4)98)77(69(109)61(124-81)49-120-87(85(115)116)41-54(100)63(89-50(3)97)78(128-87)66(106)56(102)43-92)127-84-74(114)80(68(108)58(45-94)121-84)130-88(86(117)118)42-55(101)65(105)79(129-88)67(107)57(103)44-93/h19-20,37,39,52-61,63-84,92-96,99-103,105-114H,5-18,21-36,38,40-49H2,1-4H3,(H,89,97)(H,90,98)(H,91,104)(H,115,116)(H,117,118)/b20-19-,39-37+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "HMTXLDVLWIFTLC-BJYOWVJGSA-N";
  chebi:monoisotopicmass 1.878023784E3;
  rdfs:label "(KDN,Neu5Ac)GD1a 2(d18:1/24:1(15Z))", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CD08> a owl:Class;
  chebi:formula "C90H159N3O39";
  chebi:inchi "InChI=1S/C90H159N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(106)93-54(55(101)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-121-84-74(114)72(112)78(61(48-97)124-84)128-85-75(115)73(113)77(62(49-98)125-85)127-83-66(92-53(4)100)79(71(111)63(126-83)51-122-89(87(117)118)43-56(102)65(91-52(3)99)80(130-89)68(108)58(104)45-94)129-86-76(116)82(70(110)60(47-96)123-86)132-90(88(119)120)44-57(103)67(107)81(131-90)69(109)59(105)46-95/h19-20,39,41,54-63,65-86,94-98,101-105,107-116H,5-18,21-38,40,42-51H2,1-4H3,(H,91,99)(H,92,100)(H,93,106)(H,117,118)(H,119,120)/b20-19-,41-39+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "DUBVPYFMYPBHPP-ZJPBBISQSA-N";
  chebi:monoisotopicmass 1.906055084E3;
  rdfs:label "(KDN,Neu5Ac)GD1a 2(d18:1/26:1(17Z))", "KDNalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CE00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CF00> a owl:Class;
  rdfs:label "GT1ba", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CF01> a owl:Class;
  chebi:formula "C93H161N5O48";
  chebi:inchi "InChI=1S/C93H161N5O48/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-50(109)49(97-61(115)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)44-133-85-75(125)73(123)77(58(41-103)136-85)139-87-76(126)83(146-93(90(131)132)36-52(111)64(95-47(4)107)82(145-93)70(120)57(40-102)142-92(89(129)130)35-53(112)65(98-62(116)43-105)81(144-92)68(118)55(114)38-100)78(59(42-104)137-87)140-84-66(96-48(5)108)79(141-86-74(124)72(122)69(119)56(39-101)135-86)71(121)60(138-84)45-134-91(88(127)128)34-51(110)63(94-46(3)106)80(143-91)67(117)54(113)37-99/h30,32,49-60,63-87,99-105,109-114,117-126H,6-29,31,33-45H2,1-5H3,(H,94,106)(H,95,107)(H,96,108)(H,97,115)(H,98,116)(H,127,128)(H,129,130)(H,131,132)/b32-30+/t49-,50+,51-,52-,53-,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83+,84-,85+,86-,87-,91+,92+,93-/m0/s1";
  chebi:inchikey "CFFSRVKMJKOTSD-KVZIMYJKSA-N";
  chebi:monoisotopicmass 2.116031117E3;
  rdfs:label "GT1ba(d18:1/16:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CF02> a owl:Class;
  chebi:formula "C95H165N5O48";
  chebi:inchi "InChI=1S/C95H165N5O48/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-63(117)99-51(52(111)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)46-135-87-77(127)75(125)79(60(43-105)138-87)141-89-78(128)85(148-95(92(133)134)38-54(113)66(97-49(4)109)84(147-95)72(122)59(42-104)144-94(91(131)132)37-55(114)67(100-64(118)45-107)83(146-94)70(120)57(116)40-102)80(61(44-106)139-89)142-86-68(98-50(5)110)81(143-88-76(126)74(124)71(121)58(41-103)137-88)73(123)62(140-86)47-136-93(90(129)130)36-53(112)65(96-48(3)108)82(145-93)69(119)56(115)39-101/h32,34,51-62,65-89,101-107,111-116,119-128H,6-31,33,35-47H2,1-5H3,(H,96,108)(H,97,109)(H,98,110)(H,99,117)(H,100,118)(H,129,130)(H,131,132)(H,133,134)/b34-32+/t51-,52+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85+,86-,87+,88-,89-,93+,94+,95-/m0/s1";
  chebi:inchikey "MZJIGAHRKYKVHR-IZCAZPPQSA-N";
  chebi:monoisotopicmass 2.144062417E3;
  rdfs:label "GT1ba(d18:1/18:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CF03> a owl:Class;
  chebi:formula "C97H169N5O48";
  chebi:inchi "InChI=1S/C97H169N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-65(119)101-53(54(113)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)48-137-89-79(129)77(127)81(62(45-107)140-89)143-91-80(130)87(150-97(94(135)136)40-56(115)68(99-51(4)111)86(149-97)74(124)61(44-106)146-96(93(133)134)39-57(116)69(102-66(120)47-109)85(148-96)72(122)59(118)42-104)82(63(46-108)141-91)144-88-70(100-52(5)112)83(145-90-78(128)76(126)73(123)60(43-105)139-90)75(125)64(142-88)49-138-95(92(131)132)38-55(114)67(98-50(3)110)84(147-95)71(121)58(117)41-103/h34,36,53-64,67-91,103-109,113-118,121-130H,6-33,35,37-49H2,1-5H3,(H,98,110)(H,99,111)(H,100,112)(H,101,119)(H,102,120)(H,131,132)(H,133,134)(H,135,136)/b36-34+/t53-,54+,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76-,77+,78+,79+,80+,81+,82-,83+,84+,85+,86+,87+,88-,89+,90-,91-,95+,96+,97-/m0/s1";
  chebi:inchikey "XWAGUEHCGFKIGW-QUKWGRQPSA-N";
  chebi:monoisotopicmass 2.172093717E3;
  rdfs:label "GT1ba(d18:1/20:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CF04> a owl:Class;
  chebi:formula "C99H173N5O48";
  chebi:inchi "InChI=1S/C99H173N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-67(121)103-55(56(115)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)50-139-91-81(131)79(129)83(64(47-109)142-91)145-93-82(132)89(152-99(96(137)138)42-58(117)70(101-53(4)113)88(151-99)76(126)63(46-108)148-98(95(135)136)41-59(118)71(104-68(122)49-111)87(150-98)74(124)61(120)44-106)84(65(48-110)143-93)146-90-72(102-54(5)114)85(147-92-80(130)78(128)75(125)62(45-107)141-92)77(127)66(144-90)51-140-97(94(133)134)40-57(116)69(100-52(3)112)86(149-97)73(123)60(119)43-105/h36,38,55-66,69-93,105-111,115-120,123-132H,6-35,37,39-51H2,1-5H3,(H,100,112)(H,101,113)(H,102,114)(H,103,121)(H,104,122)(H,133,134)(H,135,136)(H,137,138)/b38-36+/t55-,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78-,79+,80+,81+,82+,83+,84-,85+,86+,87+,88+,89+,90-,91+,92-,93-,97+,98+,99-/m0/s1";
  chebi:inchikey "QJPVZBDXDDRNQZ-FUMHVYEBSA-N";
  chebi:monoisotopicmass 2.200125017E3;
  rdfs:label "GT1ba(d18:1/22:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CF05> a owl:Class;
  chebi:formula "C101H177N5O48";
  chebi:inchi "InChI=1S/C101H177N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-69(123)105-57(58(117)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-141-93-83(133)81(131)85(66(49-111)144-93)147-95-84(134)91(154-101(98(139)140)44-60(119)72(103-55(4)115)90(153-101)78(128)65(48-110)150-100(97(137)138)43-61(120)73(106-70(124)51-113)89(152-100)76(126)63(122)46-108)86(67(50-112)145-95)148-92-74(104-56(5)116)87(149-94-82(132)80(130)77(127)64(47-109)143-94)79(129)68(146-92)53-142-99(96(135)136)42-59(118)71(102-54(3)114)88(151-99)75(125)62(121)45-107/h38,40,57-68,71-95,107-113,117-122,125-134H,6-37,39,41-53H2,1-5H3,(H,102,114)(H,103,115)(H,104,116)(H,105,123)(H,106,124)(H,135,136)(H,137,138)(H,139,140)/b40-38+/t57-,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80-,81+,82+,83+,84+,85+,86-,87+,88+,89+,90+,91+,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "XMJRVXBNPCWVIM-XEENCUCISA-N";
  chebi:monoisotopicmass 2.228156317E3;
  rdfs:label "GT1ba(d18:1/24:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CF06> a owl:Class;
  chebi:formula "C103H181N5O48";
  chebi:inchi "InChI=1S/C103H181N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(125)107-59(60(119)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-143-95-85(135)83(133)87(68(51-113)146-95)149-97-86(136)93(156-103(100(141)142)46-62(121)74(105-57(4)117)92(155-103)80(130)67(50-112)152-102(99(139)140)45-63(122)75(108-72(126)53-115)91(154-102)78(128)65(124)48-110)88(69(52-114)147-97)150-94-76(106-58(5)118)89(151-96-84(134)82(132)79(129)66(49-111)145-96)81(131)70(148-94)55-144-101(98(137)138)44-61(120)73(104-56(3)116)90(153-101)77(127)64(123)47-109/h40,42,59-70,73-97,109-115,119-124,127-136H,6-39,41,43-55H2,1-5H3,(H,104,116)(H,105,117)(H,106,118)(H,107,125)(H,108,126)(H,137,138)(H,139,140)(H,141,142)/b42-40+/t59-,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82-,83+,84+,85+,86+,87+,88-,89+,90+,91+,92+,93+,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "NGAIWNMCXQAISA-PDMXLINJSA-N";
  chebi:monoisotopicmass 2.256187617E3;
  rdfs:label "GT1ba(d18:1/26:0)", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CF07> a owl:Class;
  chebi:formula "C101H175N5O48";
  chebi:inchi "InChI=1S/C101H175N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-69(123)105-57(58(117)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-141-93-83(133)81(131)85(66(49-111)144-93)147-95-84(134)91(154-101(98(139)140)44-60(119)72(103-55(4)115)90(153-101)78(128)65(48-110)150-100(97(137)138)43-61(120)73(106-70(124)51-113)89(152-100)76(126)63(122)46-108)86(67(50-112)145-95)148-92-74(104-56(5)116)87(149-94-82(132)80(130)77(127)64(47-109)143-94)79(129)68(146-92)53-142-99(96(135)136)42-59(118)71(102-54(3)114)88(151-99)75(125)62(121)45-107/h20-21,38,40,57-68,71-95,107-113,117-122,125-134H,6-19,22-37,39,41-53H2,1-5H3,(H,102,114)(H,103,115)(H,104,116)(H,105,123)(H,106,124)(H,135,136)(H,137,138)(H,139,140)/b21-20-,40-38+/t57-,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80-,81+,82+,83+,84+,85+,86-,87+,88+,89+,90+,91+,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "MHLPOQFOBRZVSV-BWZSKWOBSA-N";
  chebi:monoisotopicmass 2.226140667E3;
  rdfs:label "GT1ba(d18:1/24:1(15Z))", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CF08> a owl:Class;
  chebi:formula "C103H179N5O48";
  chebi:inchi "InChI=1S/C103H179N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(125)107-59(60(119)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-143-95-85(135)83(133)87(68(51-113)146-95)149-97-86(136)93(156-103(100(141)142)46-62(121)74(105-57(4)117)92(155-103)80(130)67(50-112)152-102(99(139)140)45-63(122)75(108-72(126)53-115)91(154-102)78(128)65(124)48-110)88(69(52-114)147-97)150-94-76(106-58(5)118)89(151-96-84(134)82(132)79(129)66(49-111)145-96)81(131)70(148-94)55-144-101(98(137)138)44-61(120)73(104-56(3)116)90(153-101)77(127)64(123)47-109/h20-21,40,42,59-70,73-97,109-115,119-124,127-136H,6-19,22-39,41,43-55H2,1-5H3,(H,104,116)(H,105,117)(H,106,118)(H,107,125)(H,108,126)(H,137,138)(H,139,140)(H,141,142)/b21-20-,42-40+/t59-,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82-,83+,84+,85+,86+,87+,88-,89+,90+,91+,92+,93+,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "HZLHFOSQBVCSBP-FCTNIMFQSA-N";
  chebi:monoisotopicmass 2.254171967E3;
  rdfs:label "GT1ba(d18:1/26:1(17Z))", "Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CG00> a owl:Class;
  rdfs:label "Fuc-GD1b", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CG01> a owl:Class;
  chebi:formula "C82H144N4O38";
  chebi:inchi "InChI=1S/C82H144N4O38/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(95)47(85-56(99)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-114-77-68(108)66(106)70(54(40-90)117-77)119-78-69(109)74(71(55(41-91)118-78)120-76-59(64(104)62(102)52(38-88)116-76)86(46(6)94)75-67(107)65(105)60(100)43(3)115-75)124-82(80(112)113)36-50(97)58(84-45(5)93)73(123-82)63(103)53(39-89)121-81(79(110)111)35-49(96)57(83-44(4)92)72(122-81)61(101)51(98)37-87/h31,33,43,47-55,57-78,87-91,95-98,100-109H,7-30,32,34-42H2,1-6H3,(H,83,92)(H,84,93)(H,85,99)(H,110,111)(H,112,113)/b33-31+/t43-,47-,48+,49-,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63+,64+,65+,66+,67-,68+,69+,70+,71-,72+,73+,74+,75-,76-,77+,78-,81+,82-/m0/s1";
  chebi:inchikey "ZILWCTLBKLMFFY-UWSJCHPNSA-N";
  chebi:monoisotopicmass 1.792945868E3;
  rdfs:label "Fuc-GD1b(d18:1/16:0)", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CG02> a owl:Class;
  chebi:formula "C84H148N4O38";
  chebi:inchi "InChI=1S/C84H148N4O38/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(101)87-49(50(97)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-116-79-70(110)68(108)72(56(42-92)119-79)121-80-71(111)76(73(57(43-93)120-80)122-78-61(66(106)64(104)54(40-90)118-78)88(48(6)96)77-69(109)67(107)62(102)45(3)117-77)126-84(82(114)115)38-52(99)60(86-47(5)95)75(125-84)65(105)55(41-91)123-83(81(112)113)37-51(98)59(85-46(4)94)74(124-83)63(103)53(100)39-89/h33,35,45,49-57,59-80,89-93,97-100,102-111H,7-32,34,36-44H2,1-6H3,(H,85,94)(H,86,95)(H,87,101)(H,112,113)(H,114,115)/b35-33+/t45-,49-,50+,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65+,66+,67+,68+,69-,70+,71+,72+,73-,74+,75+,76+,77-,78-,79+,80-,83+,84-/m0/s1";
  chebi:inchikey "UXGPAVQCCICAQP-RQUSFOFISA-N";
  chebi:monoisotopicmass 1.820977168E3;
  rdfs:label "Fuc-GD1b(d18:1/18:0)", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CG03> a owl:Class;
  chebi:formula "C86H152N4O38";
  chebi:inchi "InChI=1S/C86H152N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(103)89-51(52(99)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-118-81-72(112)70(110)74(58(44-94)121-81)123-82-73(113)78(75(59(45-95)122-82)124-80-63(68(108)66(106)56(42-92)120-80)90(50(6)98)79-71(111)69(109)64(104)47(3)119-79)128-86(84(116)117)40-54(101)62(88-49(5)97)77(127-86)67(107)57(43-93)125-85(83(114)115)39-53(100)61(87-48(4)96)76(126-85)65(105)55(102)41-91/h35,37,47,51-59,61-82,91-95,99-102,104-113H,7-34,36,38-46H2,1-6H3,(H,87,96)(H,88,97)(H,89,103)(H,114,115)(H,116,117)/b37-35+/t47-,51-,52+,53-,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77+,78+,79-,80-,81+,82-,85+,86-/m0/s1";
  chebi:inchikey "XXGWBCIVUDQORC-MZVMLNTESA-N";
  chebi:monoisotopicmass 1.849008468E3;
  rdfs:label "Fuc-GD1b(d18:1/20:0)", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CG04> a owl:Class;
  chebi:formula "C88H156N4O38";
  chebi:inchi "InChI=1S/C88H156N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(105)91-53(54(101)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-120-83-74(114)72(112)76(60(46-96)123-83)125-84-75(115)80(77(61(47-97)124-84)126-82-65(70(110)68(108)58(44-94)122-82)92(52(6)100)81-73(113)71(111)66(106)49(3)121-81)130-88(86(118)119)42-56(103)64(90-51(5)99)79(129-88)69(109)59(45-95)127-87(85(116)117)41-55(102)63(89-50(4)98)78(128-87)67(107)57(104)43-93/h37,39,49,53-61,63-84,93-97,101-104,106-115H,7-36,38,40-48H2,1-6H3,(H,89,98)(H,90,99)(H,91,105)(H,116,117)(H,118,119)/b39-37+/t49-,53-,54+,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79+,80+,81-,82-,83+,84-,87+,88-/m0/s1";
  chebi:inchikey "AZDMAISMLRQKHS-DLSFDZQFSA-N";
  chebi:monoisotopicmass 1.877039768E3;
  rdfs:label "Fuc-GD1b(d18:1/22:0)", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CG05> a owl:Class;
  chebi:formula "C90H160N4O38";
  chebi:inchi "InChI=1S/C90H160N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(107)93-55(56(103)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-122-85-76(116)74(114)78(62(48-98)125-85)127-86-77(117)82(79(63(49-99)126-86)128-84-67(72(112)70(110)60(46-96)124-84)94(54(6)102)83-75(115)73(113)68(108)51(3)123-83)132-90(88(120)121)44-58(105)66(92-53(5)101)81(131-90)71(111)61(47-97)129-89(87(118)119)43-57(104)65(91-52(4)100)80(130-89)69(109)59(106)45-95/h39,41,51,55-63,65-86,95-99,103-106,108-117H,7-38,40,42-50H2,1-6H3,(H,91,100)(H,92,101)(H,93,107)(H,118,119)(H,120,121)/b41-39+/t51-,55-,56+,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81+,82+,83-,84-,85+,86-,89+,90-/m0/s1";
  chebi:inchikey "MYAMOJACNZVQTR-NRAFYNFLSA-N";
  chebi:monoisotopicmass 1.905071068E3;
  rdfs:label "Fuc-GD1b(d18:1/24:0)", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CG06> a owl:Class;
  chebi:formula "C92H164N4O38";
  chebi:inchi "InChI=1S/C92H164N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(109)95-57(58(105)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-124-87-78(118)76(116)80(64(50-100)127-87)129-88-79(119)84(81(65(51-101)128-88)130-86-69(74(114)72(112)62(48-98)126-86)96(56(6)104)85-77(117)75(115)70(110)53(3)125-85)134-92(90(122)123)46-60(107)68(94-55(5)103)83(133-92)73(113)63(49-99)131-91(89(120)121)45-59(106)67(93-54(4)102)82(132-91)71(111)61(108)47-97/h41,43,53,57-65,67-88,97-101,105-108,110-119H,7-40,42,44-52H2,1-6H3,(H,93,102)(H,94,103)(H,95,109)(H,120,121)(H,122,123)/b43-41+/t53-,57-,58+,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83+,84+,85-,86-,87+,88-,91+,92-/m0/s1";
  chebi:inchikey "FNTYHBHNJGZRJX-SVKHVXIYSA-N";
  chebi:monoisotopicmass 1.933102368E3;
  rdfs:label "Fuc-GD1b(d18:1/26:0)", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CG07> a owl:Class;
  chebi:formula "C90H158N4O38";
  chebi:inchi "InChI=1S/C90H158N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(107)93-55(56(103)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-122-85-76(116)74(114)78(62(48-98)125-85)127-86-77(117)82(79(63(49-99)126-86)128-84-67(72(112)70(110)60(46-96)124-84)94(54(6)102)83-75(115)73(113)68(108)51(3)123-83)132-90(88(120)121)44-58(105)66(92-53(5)101)81(131-90)71(111)61(47-97)129-89(87(118)119)43-57(104)65(91-52(4)100)80(130-89)69(109)59(106)45-95/h21-22,39,41,51,55-63,65-86,95-99,103-106,108-117H,7-20,23-38,40,42-50H2,1-6H3,(H,91,100)(H,92,101)(H,93,107)(H,118,119)(H,120,121)/b22-21-,41-39+/t51-,55-,56+,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81+,82+,83-,84-,85+,86-,89+,90-/m0/s1";
  chebi:inchikey "GYGFRRVXIGSGGE-MTGGQSEOSA-N";
  chebi:monoisotopicmass 1.903055418E3;
  rdfs:label "Fuc-GD1b(d18:1/24:1(15Z))", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CG08> a owl:Class;
  chebi:formula "C92H162N4O38";
  chebi:inchi "InChI=1S/C92H162N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(109)95-57(58(105)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-124-87-78(118)76(116)80(64(50-100)127-87)129-88-79(119)84(81(65(51-101)128-88)130-86-69(74(114)72(112)62(48-98)126-86)96(56(6)104)85-77(117)75(115)70(110)53(3)125-85)134-92(90(122)123)46-60(107)68(94-55(5)103)83(133-92)73(113)63(49-99)131-91(89(120)121)45-59(106)67(93-54(4)102)82(132-91)71(111)61(108)47-97/h21-22,41,43,53,57-65,67-88,97-101,105-108,110-119H,7-20,23-40,42,44-52H2,1-6H3,(H,93,102)(H,94,103)(H,95,109)(H,120,121)(H,122,123)/b22-21-,43-41+/t53-,57-,58+,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83+,84+,85-,86-,87+,88-,91+,92-/m0/s1";
  chebi:inchikey "ZUHOQPKGRKWDTI-JEUCCAKXSA-N";
  chebi:monoisotopicmass 1.931086718E3;
  rdfs:label "Fuc-GD1b(d18:1/26:1(17Z))", "Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CH00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer",
    "Sialyl-Lea";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CH01> a owl:Class;
  chebi:formula "C77H137N3O35";
  chebi:inchi "InChI=1S/C77H137N3O35/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(88)44(80-52(91)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-104-72-62(99)59(96)66(49(37-83)108-72)111-74-63(100)60(97)65(50(38-84)109-74)110-71-54(79-43(5)87)69(67(51(39-85)107-71)112-73-61(98)58(95)55(92)41(3)105-73)113-75-64(101)70(57(94)48(36-82)106-75)115-77(76(102)103)34-46(89)53(78-42(4)86)68(114-77)56(93)47(90)35-81/h30,32,41,44-51,53-75,81-85,88-90,92-101H,6-29,31,33-40H2,1-5H3,(H,78,86)(H,79,87)(H,80,91)(H,102,103)/b32-30+/t41-,44+,45-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58-,59-,60-,61+,62-,63-,64-,65+,66-,67+,68-,69-,70+,71+,72-,73-,74+,75+,77+/m1/s1";
  chebi:inchikey "KXERKVVUTGFVLK-FGEBFVHISA-N";
  chebi:monoisotopicmass 1.663903274E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "Sialyl-Lea(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CH02> a owl:Class;
  chebi:formula "C79H141N3O35";
  chebi:inchi "InChI=1S/C79H141N3O35/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(93)82-46(47(90)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-106-74-64(101)61(98)68(51(39-85)110-74)113-76-65(102)62(99)67(52(40-86)111-76)112-73-56(81-45(5)89)71(69(53(41-87)109-73)114-75-63(100)60(97)57(94)43(3)107-75)115-77-66(103)72(59(96)50(38-84)108-77)117-79(78(104)105)36-48(91)55(80-44(4)88)70(116-79)58(95)49(92)37-83/h32,34,43,46-53,55-77,83-87,90-92,94-103H,6-31,33,35-42H2,1-5H3,(H,80,88)(H,81,89)(H,82,93)(H,104,105)/b34-32+/t43-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60-,61-,62-,63+,64-,65-,66-,67+,68-,69+,70-,71-,72+,73+,74-,75-,76+,77+,79+/m1/s1";
  chebi:inchikey "ZBUFNXNWQJOKKT-DCLSGYORSA-N";
  chebi:monoisotopicmass 1.691934574E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "Sialyl-Lea(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CH03> a owl:Class;
  chebi:formula "C81H145N3O35";
  chebi:inchi "InChI=1S/C81H145N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(95)84-48(49(92)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-108-76-66(103)63(100)70(53(41-87)112-76)115-78-67(104)64(101)69(54(42-88)113-78)114-75-58(83-47(5)91)73(71(55(43-89)111-75)116-77-65(102)62(99)59(96)45(3)109-77)117-79-68(105)74(61(98)52(40-86)110-79)119-81(80(106)107)38-50(93)57(82-46(4)90)72(118-81)60(97)51(94)39-85/h34,36,45,48-55,57-79,85-89,92-94,96-105H,6-33,35,37-44H2,1-5H3,(H,82,90)(H,83,91)(H,84,95)(H,106,107)/b36-34+/t45-,48+,49-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62-,63-,64-,65+,66-,67-,68-,69+,70-,71+,72-,73-,74+,75+,76-,77-,78+,79+,81+/m1/s1";
  chebi:inchikey "ZAZYKVMFPVNMHQ-AIPZCKGLSA-N";
  chebi:monoisotopicmass 1.719965874E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "Sialyl-Lea(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CH04> a owl:Class;
  chebi:formula "C83H149N3O35";
  chebi:inchi "InChI=1S/C83H149N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(97)86-50(51(94)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-110-78-68(105)65(102)72(55(43-89)114-78)117-80-69(106)66(103)71(56(44-90)115-80)116-77-60(85-49(5)93)75(73(57(45-91)113-77)118-79-67(104)64(101)61(98)47(3)111-79)119-81-70(107)76(63(100)54(42-88)112-81)121-83(82(108)109)40-52(95)59(84-48(4)92)74(120-83)62(99)53(96)41-87/h36,38,47,50-57,59-81,87-91,94-96,98-107H,6-35,37,39-46H2,1-5H3,(H,84,92)(H,85,93)(H,86,97)(H,108,109)/b38-36+/t47-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64-,65-,66-,67+,68-,69-,70-,71+,72-,73+,74-,75-,76+,77+,78-,79-,80+,81+,83+/m1/s1";
  chebi:inchikey "ZVJOVAZMGYFSAT-VUMQOEPSSA-N";
  chebi:monoisotopicmass 1.747997174E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "Sialyl-Lea(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CH05> a owl:Class;
  chebi:formula "C85H153N3O35";
  chebi:inchi "InChI=1S/C85H153N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(96)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-112-80-70(107)67(104)74(57(45-91)116-80)119-82-71(108)68(105)73(58(46-92)117-82)118-79-62(87-51(5)95)77(75(59(47-93)115-79)120-81-69(106)66(103)63(100)49(3)113-81)121-83-72(109)78(65(102)56(44-90)114-83)123-85(84(110)111)42-54(97)61(86-50(4)94)76(122-85)64(101)55(98)43-89/h38,40,49,52-59,61-83,89-93,96-98,100-109H,6-37,39,41-48H2,1-5H3,(H,86,94)(H,87,95)(H,88,99)(H,110,111)/b40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66-,67-,68-,69+,70-,71-,72-,73+,74-,75+,76-,77-,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "JOTZPBROEQQDHM-FCZWGUCYSA-N";
  chebi:monoisotopicmass 1.776028474E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "Sialyl-Lea(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CH06> a owl:Class;
  chebi:formula "C87H157N3O35";
  chebi:inchi "InChI=1S/C87H157N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-72(109)69(106)76(59(47-93)118-82)121-84-73(110)70(107)75(60(48-94)119-84)120-81-64(89-53(5)97)79(77(61(49-95)117-81)122-83-71(108)68(105)65(102)51(3)115-83)123-85-74(111)80(67(104)58(46-92)116-85)125-87(86(112)113)44-56(99)63(88-52(4)96)78(124-87)66(103)57(100)45-91/h40,42,51,54-61,63-85,91-95,98-100,102-111H,6-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68-,69-,70-,71+,72-,73-,74-,75+,76-,77+,78-,79-,80+,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "MSCJRUDUIBLJQV-ZJMGDDLESA-N";
  chebi:monoisotopicmass 1.804059774E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "Sialyl-Lea(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CH07> a owl:Class;
  chebi:formula "C85H151N3O35";
  chebi:inchi "InChI=1S/C85H151N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(96)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-112-80-70(107)67(104)74(57(45-91)116-80)119-82-71(108)68(105)73(58(46-92)117-82)118-79-62(87-51(5)95)77(75(59(47-93)115-79)120-81-69(106)66(103)63(100)49(3)113-81)121-83-72(109)78(65(102)56(44-90)114-83)123-85(84(110)111)42-54(97)61(86-50(4)94)76(122-85)64(101)55(98)43-89/h20-21,38,40,49,52-59,61-83,89-93,96-98,100-109H,6-19,22-37,39,41-48H2,1-5H3,(H,86,94)(H,87,95)(H,88,99)(H,110,111)/b21-20-,40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66-,67-,68-,69+,70-,71-,72-,73+,74-,75+,76-,77-,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "SMZUVVKPYNWSBW-WPQBMMILSA-N";
  chebi:monoisotopicmass 1.774012824E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "Sialyl-Lea(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CH08> a owl:Class;
  chebi:formula "C87H155N3O35";
  chebi:inchi "InChI=1S/C87H155N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-72(109)69(106)76(59(47-93)118-82)121-84-73(110)70(107)75(60(48-94)119-84)120-81-64(89-53(5)97)79(77(61(49-95)117-81)122-83-71(108)68(105)65(102)51(3)115-83)123-85-74(111)80(67(104)58(46-92)116-85)125-87(86(112)113)44-56(99)63(88-52(4)96)78(124-87)66(103)57(100)45-91/h20-21,40,42,51,54-61,63-85,91-95,98-100,102-111H,6-19,22-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b21-20-,42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68-,69-,70-,71+,72-,73-,74-,75+,76-,77+,78-,79-,80+,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "BWXODVPRSGVXAO-NQFHVDNISA-N";
  chebi:monoisotopicmass 1.802044124E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "Sialyl-Lea(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CI00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CI01> a owl:Class;
  chebi:formula "C65H117N3O27";
  chebi:inchi "InChI=1S/C65H117N3O27/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(75)40(67-47(78)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-88-62-55(84)54(83)57(45(35-71)90-62)92-63-56(85)60(58(46(36-72)91-63)93-61-50(66-39(3)74)53(82)52(81)44(34-70)89-61)95-65(64(86)87)32-42(76)49(68-48(79)37-73)59(94-65)51(80)43(77)33-69/h28,30,40-46,49-63,69-73,75-77,80-85H,4-27,29,31-38H2,1-3H3,(H,66,74)(H,67,78)(H,68,79)(H,86,87)/b30-28+/t40-,41+,42-,43+,44+,45+,46+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58-,59+,60+,61-,62+,63-,65-/m0/s1";
  chebi:inchikey "YIOKOHCMDLHUNZ-VGBFZQNNSA-N";
  chebi:monoisotopicmass 1.371787453E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CI02> a owl:Class;
  chebi:formula "C67H121N3O27";
  chebi:inchi "InChI=1S/C67H121N3O27/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-49(80)69-42(43(77)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-90-64-57(86)56(85)59(47(37-73)92-64)94-65-58(87)62(60(48(38-74)93-65)95-63-52(68-41(3)76)55(84)54(83)46(36-72)91-63)97-67(66(88)89)34-44(78)51(70-50(81)39-75)61(96-67)53(82)45(79)35-71/h30,32,42-48,51-65,71-75,77-79,82-87H,4-29,31,33-40H2,1-3H3,(H,68,76)(H,69,80)(H,70,81)(H,88,89)/b32-30+/t42-,43+,44-,45+,46+,47+,48+,51+,52+,53+,54-,55+,56+,57+,58+,59+,60-,61+,62+,63-,64+,65-,67-/m0/s1";
  chebi:inchikey "KNZDIHQPFKCWQP-WPWSZCFQSA-N";
  chebi:monoisotopicmass 1.399818753E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CI03> a owl:Class;
  chebi:formula "C69H125N3O27";
  chebi:inchi "InChI=1S/C69H125N3O27/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-51(82)71-44(45(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-92-66-59(88)58(87)61(49(39-75)94-66)96-67-60(89)64(62(50(40-76)95-67)97-65-54(70-43(3)78)57(86)56(85)48(38-74)93-65)99-69(68(90)91)36-46(80)53(72-52(83)41-77)63(98-69)55(84)47(81)37-73/h32,34,44-50,53-67,73-77,79-81,84-89H,4-31,33,35-42H2,1-3H3,(H,70,78)(H,71,82)(H,72,83)(H,90,91)/b34-32+/t44-,45+,46-,47+,48+,49+,50+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62-,63+,64+,65-,66+,67-,69-/m0/s1";
  chebi:inchikey "JZUSYQNJDWSBJN-HTMLPFEYSA-N";
  chebi:monoisotopicmass 1.427850053E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CI04> a owl:Class;
  chebi:formula "C71H129N3O27";
  chebi:inchi "InChI=1S/C71H129N3O27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-53(84)73-46(47(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)44-94-68-61(90)60(89)63(51(41-77)96-68)98-69-62(91)66(64(52(42-78)97-69)99-67-56(72-45(3)80)59(88)58(87)50(40-76)95-67)101-71(70(92)93)38-48(82)55(74-54(85)43-79)65(100-71)57(86)49(83)39-75/h34,36,46-52,55-69,75-79,81-83,86-91H,4-33,35,37-44H2,1-3H3,(H,72,80)(H,73,84)(H,74,85)(H,92,93)/b36-34+/t46-,47+,48-,49+,50+,51+,52+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64-,65+,66+,67-,68+,69-,71-/m0/s1";
  chebi:inchikey "YWYNSFIGSKXOEB-UGKIHJQJSA-N";
  chebi:monoisotopicmass 1.455881353E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CI05> a owl:Class;
  chebi:formula "C73H133N3O27";
  chebi:inchi "InChI=1S/C73H133N3O27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-55(86)75-48(49(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-96-70-63(92)62(91)65(53(43-79)98-70)100-71-64(93)68(66(54(44-80)99-71)101-69-58(74-47(3)82)61(90)60(89)52(42-78)97-69)103-73(72(94)95)40-50(84)57(76-56(87)45-81)67(102-73)59(88)51(85)41-77/h36,38,48-54,57-71,77-81,83-85,88-93H,4-35,37,39-46H2,1-3H3,(H,74,82)(H,75,86)(H,76,87)(H,94,95)/b38-36+/t48-,49+,50-,51+,52+,53+,54+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73-/m0/s1";
  chebi:inchikey "CCIHVNFWDUAUEV-VAPZZCSHSA-N";
  chebi:monoisotopicmass 1.483912654E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CI06> a owl:Class;
  chebi:formula "C75H137N3O27";
  chebi:inchi "InChI=1S/C75H137N3O27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-57(88)77-50(51(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-98-72-65(94)64(93)67(55(45-81)100-72)102-73-66(95)70(68(56(46-82)101-73)103-71-60(76-49(3)84)63(92)62(91)54(44-80)99-71)105-75(74(96)97)42-52(86)59(78-58(89)47-83)69(104-75)61(90)53(87)43-79/h38,40,50-56,59-73,79-83,85-87,90-95H,4-37,39,41-48H2,1-3H3,(H,76,84)(H,77,88)(H,78,89)(H,96,97)/b40-38+/t50-,51+,52-,53+,54+,55+,56+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,75-/m0/s1";
  chebi:inchikey "QUHZMDMFYCGHAZ-VJMRSZEASA-N";
  chebi:monoisotopicmass 1.511943954E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CI07> a owl:Class;
  chebi:formula "C73H131N3O27";
  chebi:inchi "InChI=1S/C73H131N3O27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-55(86)75-48(49(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-96-70-63(92)62(91)65(53(43-79)98-70)100-71-64(93)68(66(54(44-80)99-71)101-69-58(74-47(3)82)61(90)60(89)52(42-78)97-69)103-73(72(94)95)40-50(84)57(76-56(87)45-81)67(102-73)59(88)51(85)41-77/h18-19,36,38,48-54,57-71,77-81,83-85,88-93H,4-17,20-35,37,39-46H2,1-3H3,(H,74,82)(H,75,86)(H,76,87)(H,94,95)/b19-18-,38-36+/t48-,49+,50-,51+,52+,53+,54+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73-/m0/s1";
  chebi:inchikey "ZQSGGVFCAKHFPG-NSVBUADBSA-N";
  chebi:monoisotopicmass 1.481897004E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CI08> a owl:Class;
  chebi:formula "C75H135N3O27";
  chebi:inchi "InChI=1S/C75H135N3O27/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-57(88)77-50(51(85)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-98-72-65(94)64(93)67(55(45-81)100-72)102-73-66(95)70(68(56(46-82)101-73)103-71-60(76-49(3)84)63(92)62(91)54(44-80)99-71)105-75(74(96)97)42-52(86)59(78-58(89)47-83)69(104-75)61(90)53(87)43-79/h18-19,38,40,50-56,59-73,79-83,85-87,90-95H,4-17,20-37,39,41-48H2,1-3H3,(H,76,84)(H,77,88)(H,78,89)(H,96,97)/b19-18-,40-38+/t50-,51+,52-,53+,54+,55+,56+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,75-/m0/s1";
  chebi:inchikey "CJMCGDVTSGLBKJ-RWHBVMCBSA-N";
  chebi:monoisotopicmass 1.509928304E3;
  rdfs:label "GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CJ00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CJ01> a owl:Class;
  chebi:formula "C71H127N3O32";
  chebi:inchi "InChI=1S/C71H127N3O32/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-42(82)41(73-49(85)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)39-97-67-59(93)57(91)61(47(36-78)100-67)102-69-60(94)65(106-71(70(95)96)32-43(83)51(74-50(86)38-80)64(105-71)53(87)44(84)33-75)62(48(37-79)101-69)103-66-52(72-40(3)81)63(55(89)46(35-77)98-66)104-68-58(92)56(90)54(88)45(34-76)99-68/h28,30,41-48,51-69,75-80,82-84,87-94H,4-27,29,31-39H2,1-3H3,(H,72,81)(H,73,85)(H,74,86)(H,95,96)/b30-28+/t41-,42+,43-,44+,45+,46+,47+,48+,51+,52+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62-,63+,64+,65+,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "XBNMJBVJSPKWLY-ZPNWUXGQSA-N";
  chebi:monoisotopicmass 1.533840279E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CJ02> a owl:Class;
  chebi:formula "C73H131N3O32";
  chebi:inchi "InChI=1S/C73H131N3O32/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-51(87)75-43(44(84)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)41-99-69-61(95)59(93)63(49(38-80)102-69)104-71-62(96)67(108-73(72(97)98)34-45(85)53(76-52(88)40-82)66(107-73)55(89)46(86)35-77)64(50(39-81)103-71)105-68-54(74-42(3)83)65(57(91)48(37-79)100-68)106-70-60(94)58(92)56(90)47(36-78)101-70/h30,32,43-50,53-71,77-82,84-86,89-96H,4-29,31,33-41H2,1-3H3,(H,74,83)(H,75,87)(H,76,88)(H,97,98)/b32-30+/t43-,44+,45-,46+,47+,48+,49+,50+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "RENOIHAOPWZALJ-UWJSZWDNSA-N";
  chebi:monoisotopicmass 1.561871579E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CJ03> a owl:Class;
  chebi:formula "C75H135N3O32";
  chebi:inchi "InChI=1S/C75H135N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-53(89)77-45(46(86)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)43-101-71-63(97)61(95)65(51(40-82)104-71)106-73-64(98)69(110-75(74(99)100)36-47(87)55(78-54(90)42-84)68(109-75)57(91)48(88)37-79)66(52(41-83)105-73)107-70-56(76-44(3)85)67(59(93)50(39-81)102-70)108-72-62(96)60(94)58(92)49(38-80)103-72/h32,34,45-52,55-73,79-84,86-88,91-98H,4-31,33,35-43H2,1-3H3,(H,76,85)(H,77,89)(H,78,90)(H,99,100)/b34-32+/t45-,46+,47-,48+,49+,50+,51+,52+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "HTWPCSKGWWLQEL-QHOSMLHISA-N";
  chebi:monoisotopicmass 1.589902879E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CJ04> a owl:Class;
  chebi:formula "C77H139N3O32";
  chebi:inchi "InChI=1S/C77H139N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-55(91)79-47(48(88)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)45-103-73-65(99)63(97)67(53(42-84)106-73)108-75-66(100)71(112-77(76(101)102)38-49(89)57(80-56(92)44-86)70(111-77)59(93)50(90)39-81)68(54(43-85)107-75)109-72-58(78-46(3)87)69(61(95)52(41-83)104-72)110-74-64(98)62(96)60(94)51(40-82)105-74/h34,36,47-54,57-75,81-86,88-90,93-100H,4-33,35,37-45H2,1-3H3,(H,78,87)(H,79,91)(H,80,92)(H,101,102)/b36-34+/t47-,48+,49-,50+,51+,52+,53+,54+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "RXCNNSZHCMTEAA-VVOIPPPCSA-N";
  chebi:monoisotopicmass 1.617934179E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CJ05> a owl:Class;
  chebi:formula "C79H143N3O32";
  chebi:inchi "InChI=1S/C79H143N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(93)81-49(50(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-105-75-67(101)65(99)69(55(44-86)108-75)110-77-68(102)73(114-79(78(103)104)40-51(91)59(82-58(94)46-88)72(113-79)61(95)52(92)41-83)70(56(45-87)109-77)111-74-60(80-48(3)89)71(63(97)54(43-85)106-74)112-76-66(100)64(98)62(96)53(42-84)107-76/h36,38,49-56,59-77,83-88,90-92,95-102H,4-35,37,39-47H2,1-3H3,(H,80,89)(H,81,93)(H,82,94)(H,103,104)/b38-36+/t49-,50+,51-,52+,53+,54+,55+,56+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "VAIHFZLGFLJTJO-DPPAVADBSA-N";
  chebi:monoisotopicmass 1.645965479E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CJ06> a owl:Class;
  chebi:formula "C81H147N3O32";
  chebi:inchi "InChI=1S/C81H147N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(95)83-51(52(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-107-77-69(103)67(101)71(57(46-88)110-77)112-79-70(104)75(116-81(80(105)106)42-53(93)61(84-60(96)48-90)74(115-81)63(97)54(94)43-85)72(58(47-89)111-79)113-76-62(82-50(3)91)73(65(99)56(45-87)108-76)114-78-68(102)66(100)64(98)55(44-86)109-78/h38,40,51-58,61-79,85-90,92-94,97-104H,4-37,39,41-49H2,1-3H3,(H,82,91)(H,83,95)(H,84,96)(H,105,106)/b40-38+/t51-,52+,53-,54+,55+,56+,57+,58+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "LLFAXEGRLRPUIV-VOFUYGFGSA-N";
  chebi:monoisotopicmass 1.673996779E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CJ07> a owl:Class;
  chebi:formula "C79H141N3O32";
  chebi:inchi "InChI=1S/C79H141N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(93)81-49(50(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-105-75-67(101)65(99)69(55(44-86)108-75)110-77-68(102)73(114-79(78(103)104)40-51(91)59(82-58(94)46-88)72(113-79)61(95)52(92)41-83)70(56(45-87)109-77)111-74-60(80-48(3)89)71(63(97)54(43-85)106-74)112-76-66(100)64(98)62(96)53(42-84)107-76/h18-19,36,38,49-56,59-77,83-88,90-92,95-102H,4-17,20-35,37,39-47H2,1-3H3,(H,80,89)(H,81,93)(H,82,94)(H,103,104)/b19-18-,38-36+/t49-,50+,51-,52+,53+,54+,55+,56+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "NEXVIWNAVRXUIH-DCGGPHQOSA-N";
  chebi:monoisotopicmass 1.643949829E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CJ08> a owl:Class;
  chebi:formula "C81H145N3O32";
  chebi:inchi "InChI=1S/C81H145N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(95)83-51(52(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-107-77-69(103)67(101)71(57(46-88)110-77)112-79-70(104)75(116-81(80(105)106)42-53(93)61(84-60(96)48-90)74(115-81)63(97)54(94)43-85)72(58(47-89)111-79)113-76-62(82-50(3)91)73(65(99)56(45-87)108-76)114-78-68(102)66(100)64(98)55(44-86)109-78/h18-19,38,40,51-58,61-79,85-90,92-94,97-104H,4-17,20-37,39,41-49H2,1-3H3,(H,82,91)(H,83,95)(H,84,96)(H,105,106)/b19-18-,40-38+/t51-,52+,53-,54+,55+,56+,57+,58+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "ZYIUCDJEYCQPCB-KNNUTIJHSA-N";
  chebi:monoisotopicmass 1.671981129E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CK00> a owl:Class;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CK01> a owl:Class;
  chebi:formula "C84H146N4O40";
  chebi:inchi "InChI=1S/C84H146N4O40/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(98)48(88-58(103)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-117-78-67(109)66(108)70(56(40-92)120-78)122-80-69(111)76(128-84(82(114)115)36-51(100)59(85-44(3)94)73(125-84)62(104)52(101)37-89)71(57(41-93)121-80)123-77-61(87-46(5)96)72(64(106)54(38-90)118-77)124-79-68(110)75(65(107)55(39-91)119-79)127-83(81(112)113)35-50(99)60(86-45(4)95)74(126-83)63(105)53(102)43-116-47(6)97/h31,33,48-57,59-80,89-93,98-102,104-111H,7-30,32,34-43H2,1-6H3,(H,85,94)(H,86,95)(H,87,96)(H,88,103)(H,112,113)(H,114,115)/b33-31+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,83-,84-/m0/s1";
  chebi:inchikey "GCYPECJSHOYWPA-WQKMWTMKSA-N";
  chebi:monoisotopicmass 1.850951348E3;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CK02> a owl:Class;
  chebi:formula "C86H150N4O40";
  chebi:inchi "InChI=1S/C86H150N4O40/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(105)90-50(51(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-119-80-69(111)68(110)72(58(42-94)122-80)124-82-71(113)78(130-86(84(116)117)38-53(102)61(87-46(3)96)75(127-86)64(106)54(103)39-91)73(59(43-95)123-82)125-79-63(89-48(5)98)74(66(108)56(40-92)120-79)126-81-70(112)77(67(109)57(41-93)121-81)129-85(83(114)115)37-52(101)62(88-47(4)97)76(128-85)65(107)55(104)45-118-49(6)99/h33,35,50-59,61-82,91-95,100-104,106-113H,7-32,34,36-45H2,1-6H3,(H,87,96)(H,88,97)(H,89,98)(H,90,105)(H,114,115)(H,116,117)/b35-33+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "RUDZDZBDKSGGFL-WKUATGEBSA-N";
  chebi:monoisotopicmass 1.878982648E3;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CK03> a owl:Class;
  chebi:formula "C88H154N4O40";
  chebi:inchi "InChI=1S/C88H154N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(107)92-52(53(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-121-82-71(113)70(112)74(60(44-96)124-82)126-84-73(115)80(132-88(86(118)119)40-55(104)63(89-48(3)98)77(129-88)66(108)56(105)41-93)75(61(45-97)125-84)127-81-65(91-50(5)100)76(68(110)58(42-94)122-81)128-83-72(114)79(69(111)59(43-95)123-83)131-87(85(116)117)39-54(103)64(90-49(4)99)78(130-87)67(109)57(106)47-120-51(6)101/h35,37,52-61,63-84,93-97,102-106,108-115H,7-34,36,38-47H2,1-6H3,(H,89,98)(H,90,99)(H,91,100)(H,92,107)(H,116,117)(H,118,119)/b37-35+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "OQTCTKZGRMXLRL-WKFDAOGJSA-N";
  chebi:monoisotopicmass 1.907013948E3;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CK04> a owl:Class;
  chebi:formula "C90H158N4O40";
  chebi:inchi "InChI=1S/C90H158N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(109)94-54(55(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-123-84-73(115)72(114)76(62(46-98)126-84)128-86-75(117)82(134-90(88(120)121)42-57(106)65(91-50(3)100)79(131-90)68(110)58(107)43-95)77(63(47-99)127-86)129-83-67(93-52(5)102)78(70(112)60(44-96)124-83)130-85-74(116)81(71(113)61(45-97)125-85)133-89(87(118)119)41-56(105)66(92-51(4)101)80(132-89)69(111)59(108)49-122-53(6)103/h37,39,54-63,65-86,95-99,104-108,110-117H,7-36,38,40-49H2,1-6H3,(H,91,100)(H,92,101)(H,93,102)(H,94,109)(H,118,119)(H,120,121)/b39-37+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "BUBWXVWNYZJBGC-SOXFHOTESA-N";
  chebi:monoisotopicmass 1.935045248E3;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CK05> a owl:Class;
  chebi:formula "C92H162N4O40";
  chebi:inchi "InChI=1S/C92H162N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(111)96-56(57(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-125-86-75(117)74(116)78(64(48-100)128-86)130-88-77(119)84(136-92(90(122)123)44-59(108)67(93-52(3)102)81(133-92)70(112)60(109)45-97)79(65(49-101)129-88)131-85-69(95-54(5)104)80(72(114)62(46-98)126-85)132-87-76(118)83(73(115)63(47-99)127-87)135-91(89(120)121)43-58(107)68(94-53(4)103)82(134-91)71(113)61(110)51-124-55(6)105/h39,41,56-65,67-88,97-101,106-110,112-119H,7-38,40,42-51H2,1-6H3,(H,93,102)(H,94,103)(H,95,104)(H,96,111)(H,120,121)(H,122,123)/b41-39+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "HUEZAENPDCIYST-GWTWKVNKSA-N";
  chebi:monoisotopicmass 1.963076548E3;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CK06> a owl:Class;
  chebi:formula "C94H166N4O40";
  chebi:inchi "InChI=1S/C94H166N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(113)98-58(59(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-127-88-77(119)76(118)80(66(50-102)130-88)132-90-79(121)86(138-94(92(124)125)46-61(110)69(95-54(3)104)83(135-94)72(114)62(111)47-99)81(67(51-103)131-90)133-87-71(97-56(5)106)82(74(116)64(48-100)128-87)134-89-78(120)85(75(117)65(49-101)129-89)137-93(91(122)123)45-60(109)70(96-55(4)105)84(136-93)73(115)63(112)53-126-57(6)107/h41,43,58-67,69-90,99-103,108-112,114-121H,7-40,42,44-53H2,1-6H3,(H,95,104)(H,96,105)(H,97,106)(H,98,113)(H,122,123)(H,124,125)/b43-41+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81-,82+,83+,84+,85-,86+,87-,88+,89-,90-,93-,94-/m0/s1";
  chebi:inchikey "YSWYTCQMRBGLAE-KQYLPIPESA-N";
  chebi:monoisotopicmass 1.991107848E3;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CK07> a owl:Class;
  chebi:formula "C92H160N4O40";
  chebi:inchi "InChI=1S/C92H160N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(111)96-56(57(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-125-86-75(117)74(116)78(64(48-100)128-86)130-88-77(119)84(136-92(90(122)123)44-59(108)67(93-52(3)102)81(133-92)70(112)60(109)45-97)79(65(49-101)129-88)131-85-69(95-54(5)104)80(72(114)62(46-98)126-85)132-87-76(118)83(73(115)63(47-99)127-87)135-91(89(120)121)43-58(107)68(94-53(4)103)82(134-91)71(113)61(110)51-124-55(6)105/h21-22,39,41,56-65,67-88,97-101,106-110,112-119H,7-20,23-38,40,42-51H2,1-6H3,(H,93,102)(H,94,103)(H,95,104)(H,96,111)(H,120,121)(H,122,123)/b22-21-,41-39+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "SUGCFWVJMHVWNH-RFGQWGAQSA-N";
  chebi:monoisotopicmass 1.961060898E3;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CK08> a owl:Class;
  chebi:formula "C94H164N4O40";
  chebi:inchi "InChI=1S/C94H164N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(113)98-58(59(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-127-88-77(119)76(118)80(66(50-102)130-88)132-90-79(121)86(138-94(92(124)125)46-61(110)69(95-54(3)104)83(135-94)72(114)62(111)47-99)81(67(51-103)131-90)133-87-71(97-56(5)106)82(74(116)64(48-100)128-87)134-89-78(120)85(75(117)65(49-101)129-89)137-93(91(122)123)45-60(109)70(96-55(4)105)84(136-93)73(115)63(112)53-126-57(6)107/h21-22,41,43,58-67,69-90,99-103,108-112,114-121H,7-20,23-40,42,44-53H2,1-6H3,(H,95,104)(H,96,105)(H,97,106)(H,98,113)(H,122,123)(H,124,125)/b22-21-,43-41+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81-,82+,83+,84+,85-,86+,87-,88+,89-,90-,93-,94-/m0/s1";
  chebi:inchikey "ZBRAALPJXJSFIL-GMCYXVPBSA-N";
  chebi:monoisotopicmass 1.989092198E3;
  rdfs:label "9-OAc-NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CL00> a owl:Class;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CL01> a owl:Class;
  chebi:formula "C94H164N4O49";
  chebi:inchi "InChI=1S/C94H164N4O49/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(110)48(98-60(114)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)44-132-86-73(124)71(122)77(58(42-105)137-86)139-90-76(127)84(147-94(92(130)131)35-51(112)62(96-46(4)108)81(146-94)69(120)57(41-104)144-93(91(128)129)34-50(111)61(95-45(3)107)80(145-93)64(115)52(113)36-99)78(59(43-106)138-90)140-85-63(97-47(5)109)79(66(117)54(38-101)133-85)141-88-74(125)83(68(119)55(39-102)135-88)143-89-75(126)82(67(118)56(40-103)136-89)142-87-72(123)70(121)65(116)53(37-100)134-87/h30,32,48-59,61-90,99-106,110-113,115-127H,6-29,31,33-44H2,1-5H3,(H,95,107)(H,96,108)(H,97,109)(H,98,114)(H,128,129)(H,130,131)/b32-30+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70-,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83-,84+,85-,86+,87-,88-,89-,90-,93+,94-/m0/s1";
  chebi:inchikey "COZGVWHCMVFJNA-VAALSIHZSA-N";
  chebi:monoisotopicmass 2.133046433E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CL02> a owl:Class;
  chebi:formula "C96H168N4O49";
  chebi:inchi "InChI=1S/C96H168N4O49/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-62(116)100-50(51(112)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)46-134-88-75(126)73(124)79(60(44-107)139-88)141-92-78(129)86(149-96(94(132)133)37-53(114)64(98-48(4)110)83(148-96)71(122)59(43-106)146-95(93(130)131)36-52(113)63(97-47(3)109)82(147-95)66(117)54(115)38-101)80(61(45-108)140-92)142-87-65(99-49(5)111)81(68(119)56(40-103)135-87)143-90-76(127)85(70(121)57(41-104)137-90)145-91-77(128)84(69(120)58(42-105)138-91)144-89-74(125)72(123)67(118)55(39-102)136-89/h32,34,50-61,63-92,101-108,112-115,117-129H,6-31,33,35-46H2,1-5H3,(H,97,109)(H,98,110)(H,99,111)(H,100,116)(H,130,131)(H,132,133)/b34-32+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72-,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85-,86+,87-,88+,89-,90-,91-,92-,95+,96-/m0/s1";
  chebi:inchikey "ADGJMVWEDATUQG-XLFZNQNXSA-N";
  chebi:monoisotopicmass 2.161077733E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CL03> a owl:Class;
  chebi:formula "C98H172N4O49";
  chebi:inchi "InChI=1S/C98H172N4O49/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-64(118)102-52(53(114)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)48-136-90-77(128)75(126)81(62(46-109)141-90)143-94-80(131)88(151-98(96(134)135)39-55(116)66(100-50(4)112)85(150-98)73(124)61(45-108)148-97(95(132)133)38-54(115)65(99-49(3)111)84(149-97)68(119)56(117)40-103)82(63(47-110)142-94)144-89-67(101-51(5)113)83(70(121)58(42-105)137-89)145-92-78(129)87(72(123)59(43-106)139-92)147-93-79(130)86(71(122)60(44-107)140-93)146-91-76(127)74(125)69(120)57(41-104)138-91/h34,36,52-63,65-94,103-110,114-117,119-131H,6-33,35,37-48H2,1-5H3,(H,99,111)(H,100,112)(H,101,113)(H,102,118)(H,132,133)(H,134,135)/b36-34+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87-,88+,89-,90+,91-,92-,93-,94-,97+,98-/m0/s1";
  chebi:inchikey "HCLATWVASFIPNY-FMPJNGFXSA-N";
  chebi:monoisotopicmass 2.189109033E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CL04> a owl:Class;
  chebi:formula "C100H176N4O49";
  chebi:inchi "InChI=1S/C100H176N4O49/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-66(120)104-54(55(116)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)50-138-92-79(130)77(128)83(64(48-111)143-92)145-96-82(133)90(153-100(98(136)137)41-57(118)68(102-52(4)114)87(152-100)75(126)63(47-110)150-99(97(134)135)40-56(117)67(101-51(3)113)86(151-99)70(121)58(119)42-105)84(65(49-112)144-96)146-91-69(103-53(5)115)85(72(123)60(44-107)139-91)147-94-80(131)89(74(125)61(45-108)141-94)149-95-81(132)88(73(124)62(46-109)142-95)148-93-78(129)76(127)71(122)59(43-106)140-93/h36,38,54-65,67-96,105-112,116-119,121-133H,6-35,37,39-50H2,1-5H3,(H,101,113)(H,102,114)(H,103,115)(H,104,120)(H,134,135)(H,136,137)/b38-36+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89-,90+,91-,92+,93-,94-,95-,96-,99+,100-/m0/s1";
  chebi:inchikey "JLUABCRCWXEYPY-HPGWMRNDSA-N";
  chebi:monoisotopicmass 2.217140333E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CL05> a owl:Class;
  chebi:formula "C102H180N4O49";
  chebi:inchi "InChI=1S/C102H180N4O49/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-68(122)106-56(57(118)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-140-94-81(132)79(130)85(66(50-113)145-94)147-98-84(135)92(155-102(100(138)139)43-59(120)70(104-54(4)116)89(154-102)77(128)65(49-112)152-101(99(136)137)42-58(119)69(103-53(3)115)88(153-101)72(123)60(121)44-107)86(67(51-114)146-98)148-93-71(105-55(5)117)87(74(125)62(46-109)141-93)149-96-82(133)91(76(127)63(47-110)143-96)151-97-83(134)90(75(126)64(48-111)144-97)150-95-80(131)78(129)73(124)61(45-108)142-95/h38,40,56-67,69-98,107-114,118-121,123-135H,6-37,39,41-52H2,1-5H3,(H,103,115)(H,104,116)(H,105,117)(H,106,122)(H,136,137)(H,138,139)/b40-38+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79+,80+,81+,82+,83+,84+,85+,86-,87+,88+,89+,90-,91-,92+,93-,94+,95-,96-,97-,98-,101+,102-/m0/s1";
  chebi:inchikey "PQGLISZLKUOEMG-SLGIPTFESA-N";
  chebi:monoisotopicmass 2.245171633E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CL06> a owl:Class;
  chebi:formula "C104H184N4O49";
  chebi:inchi "InChI=1S/C104H184N4O49/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(124)108-58(59(120)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-142-96-83(134)81(132)87(68(52-115)147-96)149-100-86(137)94(157-104(102(140)141)45-61(122)72(106-56(4)118)91(156-104)79(130)67(51-114)154-103(101(138)139)44-60(121)71(105-55(3)117)90(155-103)74(125)62(123)46-109)88(69(53-116)148-100)150-95-73(107-57(5)119)89(76(127)64(48-111)143-95)151-98-84(135)93(78(129)65(49-112)145-98)153-99-85(136)92(77(128)66(50-113)146-99)152-97-82(133)80(131)75(126)63(47-110)144-97/h40,42,58-69,71-100,109-116,120-123,125-137H,6-39,41,43-54H2,1-5H3,(H,105,117)(H,106,118)(H,107,119)(H,108,124)(H,138,139)(H,140,141)/b42-40+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81+,82+,83+,84+,85+,86+,87+,88-,89+,90+,91+,92-,93-,94+,95-,96+,97-,98-,99-,100-,103+,104-/m0/s1";
  chebi:inchikey "HSECXJLXEUXJRH-KNEIFDHUSA-N";
  chebi:monoisotopicmass 2.273202933E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CL07> a owl:Class;
  chebi:formula "C102H178N4O49";
  chebi:inchi "InChI=1S/C102H178N4O49/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-68(122)106-56(57(118)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-140-94-81(132)79(130)85(66(50-113)145-94)147-98-84(135)92(155-102(100(138)139)43-59(120)70(104-54(4)116)89(154-102)77(128)65(49-112)152-101(99(136)137)42-58(119)69(103-53(3)115)88(153-101)72(123)60(121)44-107)86(67(51-114)146-98)148-93-71(105-55(5)117)87(74(125)62(46-109)141-93)149-96-82(133)91(76(127)63(47-110)143-96)151-97-83(134)90(75(126)64(48-111)144-97)150-95-80(131)78(129)73(124)61(45-108)142-95/h20-21,38,40,56-67,69-98,107-114,118-121,123-135H,6-19,22-37,39,41-52H2,1-5H3,(H,103,115)(H,104,116)(H,105,117)(H,106,122)(H,136,137)(H,138,139)/b21-20-,40-38+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79+,80+,81+,82+,83+,84+,85+,86-,87+,88+,89+,90-,91-,92+,93-,94+,95-,96-,97-,98-,101+,102-/m0/s1";
  chebi:inchikey "IPSQMODEBXHWCH-OSACQPNXSA-N";
  chebi:monoisotopicmass 2.243155983E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CL08> a owl:Class;
  chebi:formula "C104H182N4O49";
  chebi:inchi "InChI=1S/C104H182N4O49/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(124)108-58(59(120)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-142-96-83(134)81(132)87(68(52-115)147-96)149-100-86(137)94(157-104(102(140)141)45-61(122)72(106-56(4)118)91(156-104)79(130)67(51-114)154-103(101(138)139)44-60(121)71(105-55(3)117)90(155-103)74(125)62(123)46-109)88(69(53-116)148-100)150-95-73(107-57(5)119)89(76(127)64(48-111)143-95)151-98-84(135)93(78(129)65(49-112)145-98)153-99-85(136)92(77(128)66(50-113)146-99)152-97-82(133)80(131)75(126)63(47-110)144-97/h20-21,40,42,58-69,71-100,109-116,120-123,125-137H,6-19,22-39,41,43-54H2,1-5H3,(H,105,117)(H,106,118)(H,107,119)(H,108,124)(H,138,139)(H,140,141)/b21-20-,42-40+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81+,82+,83+,84+,85+,86+,87+,88-,89+,90+,91+,92-,93-,94+,95-,96+,97-,98-,99-,100-,103+,104-/m0/s1";
  chebi:inchikey "SVRLHHUXDJLIHU-VSQQWSTJSA-N";
  chebi:monoisotopicmass 2.271187283E3;
  rdfs:label "Galalpha1-3Galalpha1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CM00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CM01> a owl:Class;
  chebi:formula "C94H164N4O48";
  chebi:inchi "InChI=1S/C94H164N4O48/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(109)49(98-60(113)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-131-86-75(125)72(122)77(58(42-104)136-86)138-89-76(126)83(146-94(92(129)130)36-52(111)62(96-47(5)107)81(145-94)69(119)57(41-103)143-93(91(127)128)35-51(110)61(95-46(4)106)80(144-93)65(115)53(112)37-99)78(59(43-105)137-89)139-85-63(97-48(6)108)79(67(117)55(39-101)133-85)140-90-84(142-87-73(123)70(120)64(114)45(3)132-87)82(68(118)56(40-102)135-90)141-88-74(124)71(121)66(116)54(38-100)134-88/h31,33,45,49-59,61-90,99-105,109-112,114-126H,7-30,32,34-44H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,113)(H,127,128)(H,129,130)/b33-31+/t45-,49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71-,72+,73-,74+,75+,76+,77+,78-,79+,80+,81+,82-,83+,84+,85-,86+,87+,88-,89-,90-,93+,94-/m0/s1";
  chebi:inchikey "CRXASJPMUPOURI-IUYGWXLNSA-N";
  chebi:monoisotopicmass 2.117051518E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CM02> a owl:Class;
  chebi:formula "C96H168N4O48";
  chebi:inchi "InChI=1S/C96H168N4O48/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(115)100-51(52(111)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-133-88-77(127)74(124)79(60(44-106)138-88)140-91-78(128)85(148-96(94(131)132)38-54(113)64(98-49(5)109)83(147-96)71(121)59(43-105)145-95(93(129)130)37-53(112)63(97-48(4)108)82(146-95)67(117)55(114)39-101)80(61(45-107)139-91)141-87-65(99-50(6)110)81(69(119)57(41-103)135-87)142-92-86(144-89-75(125)72(122)66(116)47(3)134-89)84(70(120)58(42-104)137-92)143-90-76(126)73(123)68(118)56(40-102)136-90/h33,35,47,51-61,63-92,101-107,111-114,116-128H,7-32,34,36-46H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,115)(H,129,130)(H,131,132)/b35-33+/t47-,51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73-,74+,75-,76+,77+,78+,79+,80-,81+,82+,83+,84-,85+,86+,87-,88+,89+,90-,91-,92-,95+,96-/m0/s1";
  chebi:inchikey "DNAFDPGJZARPDW-WCOJJHGJSA-N";
  chebi:monoisotopicmass 2.145082818E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CM03> a owl:Class;
  chebi:formula "C98H172N4O48";
  chebi:inchi "InChI=1S/C98H172N4O48/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(117)102-53(54(113)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-135-90-79(129)76(126)81(62(46-108)140-90)142-93-80(130)87(150-98(96(133)134)40-56(115)66(100-51(5)111)85(149-98)73(123)61(45-107)147-97(95(131)132)39-55(114)65(99-50(4)110)84(148-97)69(119)57(116)41-103)82(63(47-109)141-93)143-89-67(101-52(6)112)83(71(121)59(43-105)137-89)144-94-88(146-91-77(127)74(124)68(118)49(3)136-91)86(72(122)60(44-106)139-94)145-92-78(128)75(125)70(120)58(42-104)138-92/h35,37,49,53-63,65-94,103-109,113-116,118-130H,7-34,36,38-48H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,117)(H,131,132)(H,133,134)/b37-35+/t49-,53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75-,76+,77-,78+,79+,80+,81+,82-,83+,84+,85+,86-,87+,88+,89-,90+,91+,92-,93-,94-,97+,98-/m0/s1";
  chebi:inchikey "VMDKUVSNXLIPHA-BLYWTIMOSA-N";
  chebi:monoisotopicmass 2.173114118E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CM04> a owl:Class;
  chebi:formula "C100H176N4O48";
  chebi:inchi "InChI=1S/C100H176N4O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(119)104-55(56(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-137-92-81(131)78(128)83(64(48-110)142-92)144-95-82(132)89(152-100(98(135)136)42-58(117)68(102-53(5)113)87(151-100)75(125)63(47-109)149-99(97(133)134)41-57(116)67(101-52(4)112)86(150-99)71(121)59(118)43-105)84(65(49-111)143-95)145-91-69(103-54(6)114)85(73(123)61(45-107)139-91)146-96-90(148-93-79(129)76(126)70(120)51(3)138-93)88(74(124)62(46-108)141-96)147-94-80(130)77(127)72(122)60(44-106)140-94/h37,39,51,55-65,67-96,105-111,115-118,120-132H,7-36,38,40-50H2,1-6H3,(H,101,112)(H,102,113)(H,103,114)(H,104,119)(H,133,134)(H,135,136)/b39-37+/t51-,55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77-,78+,79-,80+,81+,82+,83+,84-,85+,86+,87+,88-,89+,90+,91-,92+,93+,94-,95-,96-,99+,100-/m0/s1";
  chebi:inchikey "BKNCNMWBQWIPAM-SNWDUBGLSA-N";
  chebi:monoisotopicmass 2.201145418E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CM05> a owl:Class;
  chebi:formula "C102H180N4O48";
  chebi:inchi "InChI=1S/C102H180N4O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-139-94-83(133)80(130)85(66(50-112)144-94)146-97-84(134)91(154-102(100(137)138)44-60(119)70(104-55(5)115)89(153-102)77(127)65(49-111)151-101(99(135)136)43-59(118)69(103-54(4)114)88(152-101)73(123)61(120)45-107)86(67(51-113)145-97)147-93-71(105-56(6)116)87(75(125)63(47-109)141-93)148-98-92(150-95-81(131)78(128)72(122)53(3)140-95)90(76(126)64(48-110)143-98)149-96-82(132)79(129)74(124)62(46-108)142-96/h39,41,53,57-67,69-98,107-113,117-120,122-134H,7-38,40,42-52H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,121)(H,135,136)(H,137,138)/b41-39+/t53-,57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79-,80+,81-,82+,83+,84+,85+,86-,87+,88+,89+,90-,91+,92+,93-,94+,95+,96-,97-,98-,101+,102-/m0/s1";
  chebi:inchikey "CHAAXGOCRQJPMH-VIXGFEPZSA-N";
  chebi:monoisotopicmass 2.229176718E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CM06> a owl:Class;
  chebi:formula "C104H184N4O48";
  chebi:inchi "InChI=1S/C104H184N4O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-141-96-85(135)82(132)87(68(52-114)146-96)148-99-86(136)93(156-104(102(139)140)46-62(121)72(106-57(5)117)91(155-104)79(129)67(51-113)153-103(101(137)138)45-61(120)71(105-56(4)116)90(154-103)75(125)63(122)47-109)88(69(53-115)147-99)149-95-73(107-58(6)118)89(77(127)65(49-111)143-95)150-100-94(152-97-83(133)80(130)74(124)55(3)142-97)92(78(128)66(50-112)145-100)151-98-84(134)81(131)76(126)64(48-110)144-98/h41,43,55,59-69,71-100,109-115,119-122,124-136H,7-40,42,44-54H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,123)(H,137,138)(H,139,140)/b43-41+/t55-,59-,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79+,80+,81-,82+,83-,84+,85+,86+,87+,88-,89+,90+,91+,92-,93+,94+,95-,96+,97+,98-,99-,100-,103+,104-/m0/s1";
  chebi:inchikey "SISINQPEWUTMAP-HAURHSRMSA-N";
  chebi:monoisotopicmass 2.257208018E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CM07> a owl:Class;
  chebi:formula "C102H178N4O48";
  chebi:inchi "InChI=1S/C102H178N4O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-139-94-83(133)80(130)85(66(50-112)144-94)146-97-84(134)91(154-102(100(137)138)44-60(119)70(104-55(5)115)89(153-102)77(127)65(49-111)151-101(99(135)136)43-59(118)69(103-54(4)114)88(152-101)73(123)61(120)45-107)86(67(51-113)145-97)147-93-71(105-56(6)116)87(75(125)63(47-109)141-93)148-98-92(150-95-81(131)78(128)72(122)53(3)140-95)90(76(126)64(48-110)143-98)149-96-82(132)79(129)74(124)62(46-108)142-96/h21-22,39,41,53,57-67,69-98,107-113,117-120,122-134H,7-20,23-38,40,42-52H2,1-6H3,(H,103,114)(H,104,115)(H,105,116)(H,106,121)(H,135,136)(H,137,138)/b22-21-,41-39+/t53-,57-,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79-,80+,81-,82+,83+,84+,85+,86-,87+,88+,89+,90-,91+,92+,93-,94+,95+,96-,97-,98-,101+,102-/m0/s1";
  chebi:inchikey "XDDZIUPCOZBCNJ-QJQIYZKGSA-N";
  chebi:monoisotopicmass 2.227161068E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CM08> a owl:Class;
  chebi:formula "C104H182N4O48";
  chebi:inchi "InChI=1S/C104H182N4O48/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-141-96-85(135)82(132)87(68(52-114)146-96)148-99-86(136)93(156-104(102(139)140)46-62(121)72(106-57(5)117)91(155-104)79(129)67(51-113)153-103(101(137)138)45-61(120)71(105-56(4)116)90(154-103)75(125)63(122)47-109)88(69(53-115)147-99)149-95-73(107-58(6)118)89(77(127)65(49-111)143-95)150-100-94(152-97-83(133)80(130)74(124)55(3)142-97)92(78(128)66(50-112)145-100)151-98-84(134)81(131)76(126)64(48-110)144-98/h21-22,41,43,55,59-69,71-100,109-115,119-122,124-136H,7-20,23-40,42,44-54H2,1-6H3,(H,105,116)(H,106,117)(H,107,118)(H,108,123)(H,137,138)(H,139,140)/b22-21-,43-41+/t55-,59-,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79+,80+,81-,82+,83-,84+,85+,86+,87+,88-,89+,90+,91+,92-,93+,94+,95-,96+,97+,98-,99-,100-,103+,104-/m0/s1";
  chebi:inchikey "NFOJQGZCAANJMX-ZAYUJDEGSA-N";
  chebi:monoisotopicmass 2.255192368E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CN00> a owl:Class;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CN01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(88)43(79-51(91)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-105-72-63(101)61(99)65(49(37-84)109-72)111-74-64(102)69(116-77(76(103)104)33-45(89)53(80-52(92)39-86)68(115-77)56(94)46(90)34-81)66(50(38-85)110-74)112-71-54(78-42(4)87)67(58(96)48(36-83)107-71)113-75-70(60(98)57(95)47(35-82)108-75)114-73-62(100)59(97)55(93)41(3)106-73/h29,31,41,43-50,53-75,81-86,88-90,93-102H,5-28,30,32-40H2,1-4H3,(H,78,87)(H,79,91)(H,80,92)(H,103,104)/b31-29+/t41-,43+,44-,45+,46-,47-,48-,49-,50-,53-,54-,55-,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66+,67-,68-,69-,70-,71+,72-,73-,74+,75+,77+/m1/s1";
  chebi:inchikey "ZXANUPJMTFCJSF-OSQABTCISA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CN02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53(93)81-45(46(90)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-107-74-65(103)63(101)67(51(39-86)111-74)113-76-66(104)71(118-79(78(105)106)35-47(91)55(82-54(94)41-88)70(117-79)58(96)48(92)36-83)68(52(40-87)112-76)114-73-56(80-44(4)89)69(60(98)50(38-85)109-73)115-77-72(62(100)59(97)49(37-84)110-77)116-75-64(102)61(99)57(95)43(3)108-75/h31,33,43,45-52,55-77,83-88,90-92,95-104H,5-30,32,34-42H2,1-4H3,(H,80,89)(H,81,93)(H,82,94)(H,105,106)/b33-31+/t43-,45+,46-,47+,48-,49-,50-,51-,52-,55-,56-,57-,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68+,69-,70-,71-,72-,73+,74-,75-,76+,77+,79+/m1/s1";
  chebi:inchikey "FNGDHECBQSRFTR-BZMVBXOISA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CN03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-55(95)83-47(48(92)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-109-76-67(105)65(103)69(53(41-88)113-76)115-78-68(106)73(120-81(80(107)108)37-49(93)57(84-56(96)43-90)72(119-81)60(98)50(94)38-85)70(54(42-89)114-78)116-75-58(82-46(4)91)71(62(100)52(40-87)111-75)117-79-74(64(102)61(99)51(39-86)112-79)118-77-66(104)63(101)59(97)45(3)110-77/h33,35,45,47-54,57-79,85-90,92-94,97-106H,5-32,34,36-44H2,1-4H3,(H,82,91)(H,83,95)(H,84,96)(H,107,108)/b35-33+/t45-,47+,48-,49+,50-,51-,52-,53-,54-,57-,58-,59-,60-,61+,62+,63-,64+,65-,66+,67-,68-,69-,70+,71-,72-,73-,74-,75+,76-,77-,78+,79+,81+/m1/s1";
  chebi:inchikey "AFHAWBZMLWOMNC-UANUZGBSSA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CN04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-57(97)85-49(50(94)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-111-78-69(107)67(105)71(55(43-90)115-78)117-80-70(108)75(122-83(82(109)110)39-51(95)59(86-58(98)45-92)74(121-83)62(100)52(96)40-87)72(56(44-91)116-80)118-77-60(84-48(4)93)73(64(102)54(42-89)113-77)119-81-76(66(104)63(101)53(41-88)114-81)120-79-68(106)65(103)61(99)47(3)112-79/h35,37,47,49-56,59-81,87-92,94-96,99-108H,5-34,36,38-46H2,1-4H3,(H,84,93)(H,85,97)(H,86,98)(H,109,110)/b37-35+/t47-,49+,50-,51+,52-,53-,54-,55-,56-,59-,60-,61-,62-,63+,64+,65-,66+,67-,68+,69-,70-,71-,72+,73-,74-,75-,76-,77+,78-,79-,80+,81+,83+/m1/s1";
  chebi:inchikey "CUIKKMMRXLSZGC-SLBUCEJUSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CN05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-59(99)87-51(52(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-71(109)69(107)73(57(45-92)117-80)119-82-72(110)77(124-85(84(111)112)41-53(97)61(88-60(100)47-94)76(123-85)64(102)54(98)42-89)74(58(46-93)118-82)120-79-62(86-50(4)95)75(66(104)56(44-91)115-79)121-83-78(68(106)65(103)55(43-90)116-83)122-81-70(108)67(105)63(101)49(3)114-81/h37,39,49,51-58,61-83,89-94,96-98,101-110H,5-36,38,40-48H2,1-4H3,(H,86,95)(H,87,99)(H,88,100)(H,111,112)/b39-37+/t49-,51+,52-,53+,54-,55-,56-,57-,58-,61-,62-,63-,64-,65+,66+,67-,68+,69-,70+,71-,72-,73-,74+,75-,76-,77-,78-,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "YUQZRSWSAUTIFC-UZUFJIJRSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CN06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-61(101)89-53(54(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-73(111)71(109)75(59(47-94)119-82)121-84-74(112)79(126-87(86(113)114)43-55(99)63(90-62(102)49-96)78(125-87)66(104)56(100)44-91)76(60(48-95)120-84)122-81-64(88-52(4)97)77(68(106)58(46-93)117-81)123-85-80(70(108)67(105)57(45-92)118-85)124-83-72(110)69(107)65(103)51(3)116-83/h39,41,51,53-60,63-85,91-96,98-100,103-112H,5-38,40,42-50H2,1-4H3,(H,88,97)(H,89,101)(H,90,102)(H,113,114)/b41-39+/t51-,53+,54-,55+,56-,57-,58-,59-,60-,63-,64-,65-,66-,67+,68+,69-,70+,71-,72+,73-,74-,75-,76+,77-,78-,79-,80-,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "PCQPEVZBPQNUIG-OIGVEKSWSA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CN07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-59(99)87-51(52(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-71(109)69(107)73(57(45-92)117-80)119-82-72(110)77(124-85(84(111)112)41-53(97)61(88-60(100)47-94)76(123-85)64(102)54(98)42-89)74(58(46-93)118-82)120-79-62(86-50(4)95)75(66(104)56(44-91)115-79)121-83-78(68(106)65(103)55(43-90)116-83)122-81-70(108)67(105)63(101)49(3)114-81/h19-20,37,39,49,51-58,61-83,89-94,96-98,101-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,95)(H,87,99)(H,88,100)(H,111,112)/b20-19-,39-37+/t49-,51+,52-,53+,54-,55-,56-,57-,58-,61-,62-,63-,64-,65+,66+,67-,68+,69-,70+,71-,72-,73-,74+,75-,76-,77-,78-,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "GRYZBAWREMRMFB-CLDVGVHKSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CN08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-61(101)89-53(54(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-73(111)71(109)75(59(47-94)119-82)121-84-74(112)79(126-87(86(113)114)43-55(99)63(90-62(102)49-96)78(125-87)66(104)56(100)44-91)76(60(48-95)120-84)122-81-64(88-52(4)97)77(68(106)58(46-93)117-81)123-85-80(70(108)67(105)57(45-92)118-85)124-83-72(110)69(107)65(103)51(3)116-83/h19-20,39,41,51,53-60,63-85,91-96,98-100,103-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,97)(H,89,101)(H,90,102)(H,113,114)/b20-19-,41-39+/t51-,53+,54-,55+,56-,57-,58-,59-,60-,63-,64-,65-,66-,67+,68+,69-,70+,71-,72+,73-,74-,75-,76+,77-,78-,79-,80-,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "XBFRBJQGXRVTII-GPRIHRKISA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "Fucalpha1-2Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CO00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CO01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(93)45(83-54(96)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-108-75-64(103)63(102)67(52(39-88)112-75)114-77-66(105)72(119-79(78(106)107)34-47(94)55(80-42(3)90)70(118-79)58(97)48(95)35-84)68(53(40-89)113-77)115-74-57(82-44(5)92)69(60(99)50(37-86)110-74)116-76-65(104)71(61(100)51(38-87)111-76)117-73-56(81-43(4)91)62(101)59(98)49(36-85)109-73/h30,32,45-53,55-77,84-89,93-95,97-105H,6-29,31,33-41H2,1-5H3,(H,80,90)(H,81,91)(H,82,92)(H,83,96)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "RDSNRRZWYNHKPM-IUESHVDVSA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CO02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(98)85-47(48(95)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-110-77-66(105)65(104)69(54(41-90)114-77)116-79-68(107)74(121-81(80(108)109)36-49(96)57(82-44(3)92)72(120-81)60(99)50(97)37-86)70(55(42-91)115-79)117-76-59(84-46(5)94)71(62(101)52(39-88)112-76)118-78-67(106)73(63(102)53(40-89)113-78)119-75-58(83-45(4)93)64(103)61(100)51(38-87)111-75/h32,34,47-55,57-79,86-91,95-97,99-107H,6-31,33,35-43H2,1-5H3,(H,82,92)(H,83,93)(H,84,94)(H,85,98)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "PDDNDHMQKPFCIA-UNBYEUMGSA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CO03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(100)87-49(50(97)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-112-79-68(107)67(106)71(56(43-92)116-79)118-81-70(109)76(123-83(82(110)111)38-51(98)59(84-46(3)94)74(122-83)62(101)52(99)39-88)72(57(44-93)117-81)119-78-61(86-48(5)96)73(64(103)54(41-90)114-78)120-80-69(108)75(65(104)55(42-91)115-80)121-77-60(85-47(4)95)66(105)63(102)53(40-89)113-77/h34,36,49-57,59-81,88-93,97-99,101-109H,6-33,35,37-45H2,1-5H3,(H,84,94)(H,85,95)(H,86,96)(H,87,100)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76+,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "JBDMXJUDMIAMJB-YMTWDKPKSA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CO04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(102)89-51(52(99)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-114-81-70(109)69(108)73(58(45-94)118-81)120-83-72(111)78(125-85(84(112)113)40-53(100)61(86-48(3)96)76(124-85)64(103)54(101)41-90)74(59(46-95)119-83)121-80-63(88-50(5)98)75(66(105)56(43-92)116-80)122-82-71(110)77(67(106)57(44-93)117-82)123-79-62(87-49(4)97)68(107)65(104)55(42-91)115-79/h36,38,51-59,61-83,90-95,99-101,103-111H,6-35,37,39-47H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78+,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "LUHDYMYAFDNQNM-ZRLHFWAZSA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CO05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)75(60(47-96)120-83)122-85-74(113)80(127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92)76(61(48-97)121-85)123-82-65(90-52(5)100)77(68(107)58(45-94)118-82)124-84-73(112)79(69(108)59(46-95)119-84)125-81-64(89-51(4)99)70(109)67(106)57(44-93)117-81/h38,40,53-61,63-85,92-97,101-103,105-113H,6-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "LBZLHODUGLZYAI-FFZZBVTQSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CO06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)77(62(49-98)122-85)124-87-76(115)82(129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94)78(63(50-99)123-87)125-84-67(92-54(5)102)79(70(109)60(47-96)120-84)126-86-75(114)81(71(110)61(48-97)121-86)127-83-66(91-53(4)101)72(111)69(108)59(46-95)119-83/h40,42,55-63,65-87,94-99,103-105,107-115H,6-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "RDFSYTRNLGWWDL-JLIJGCFOSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CO07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)75(60(47-96)120-83)122-85-74(113)80(127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92)76(61(48-97)121-85)123-82-65(90-52(5)100)77(68(107)58(45-94)118-82)124-84-73(112)79(69(108)59(46-95)119-84)125-81-64(89-51(4)99)70(109)67(106)57(44-93)117-81/h20-21,38,40,53-61,63-85,92-97,101-103,105-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "KLZQZBFEOQAYJY-MLTFZUTLSA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CO08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)77(62(49-98)122-85)124-87-76(115)82(129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94)78(63(50-99)123-87)125-84-67(92-54(5)102)79(70(109)60(47-96)120-84)126-86-75(114)81(71(110)61(48-97)121-86)127-83-66(91-53(4)101)72(111)69(108)59(46-95)119-83/h20-21,40,42,55-63,65-87,94-99,103-105,107-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "GMDFVOPYLHFNTP-UCOIXXRVSA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CP00> a owl:Class;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CP01> a owl:Class;
  chebi:formula "C87H153N5O41";
  chebi:inchi "InChI=1S/C87H153N5O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(104)48(92-58(107)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-120-83-70(115)69(114)73(56(41-98)125-83)127-85-72(117)79(133-87(86(118)119)35-50(105)59(88-44(3)100)77(132-87)63(108)51(106)36-93)74(57(42-99)126-85)128-81-62(91-47(6)103)76(66(111)54(39-96)122-81)130-84-71(116)78(67(112)55(40-97)124-84)131-82-61(90-46(5)102)75(65(110)53(38-95)123-82)129-80-60(89-45(4)101)68(113)64(109)52(37-94)121-80/h31,33,48-57,59-85,93-99,104-106,108-117H,7-30,32,34-43H2,1-6H3,(H,88,100)(H,89,101)(H,90,102)(H,91,103)(H,92,107)(H,118,119)/b33-31+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78-,79+,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "RWQMBRHGBHREJR-WQLDQCSFSA-N";
  chebi:monoisotopicmass 1.924004111E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CP02> a owl:Class;
  chebi:formula "C89H157N5O41";
  chebi:inchi "InChI=1S/C89H157N5O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(109)94-50(51(106)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-122-85-72(117)71(116)75(58(43-100)127-85)129-87-74(119)81(135-89(88(120)121)37-52(107)61(90-46(3)102)79(134-89)65(110)53(108)38-95)76(59(44-101)128-87)130-83-64(93-49(6)105)78(68(113)56(41-98)124-83)132-86-73(118)80(69(114)57(42-99)126-86)133-84-63(92-48(5)104)77(67(112)55(40-97)125-84)131-82-62(91-47(4)103)70(115)66(111)54(39-96)123-82/h33,35,50-59,61-87,95-101,106-108,110-119H,7-32,34,36-45H2,1-6H3,(H,90,102)(H,91,103)(H,92,104)(H,93,105)(H,94,109)(H,120,121)/b35-33+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79+,80-,81+,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "MIEWHCCMVBXVHM-SGUOHXIMSA-N";
  chebi:monoisotopicmass 1.952035411E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CP03> a owl:Class;
  chebi:formula "C91H161N5O41";
  chebi:inchi "InChI=1S/C91H161N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(111)96-52(53(108)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-124-87-74(119)73(118)77(60(45-102)129-87)131-89-76(121)83(137-91(90(122)123)39-54(109)63(92-48(3)104)81(136-91)67(112)55(110)40-97)78(61(46-103)130-89)132-85-66(95-51(6)107)80(70(115)58(43-100)126-85)134-88-75(120)82(71(116)59(44-101)128-88)135-86-65(94-50(5)106)79(69(114)57(42-99)127-86)133-84-64(93-49(4)105)72(117)68(113)56(41-98)125-84/h35,37,52-61,63-89,97-103,108-110,112-121H,7-34,36,38-47H2,1-6H3,(H,92,104)(H,93,105)(H,94,106)(H,95,107)(H,96,111)(H,122,123)/b37-35+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83+,84+,85-,86-,87+,88-,89-,91-/m0/s1";
  chebi:inchikey "YYRCVNHJRZJHOK-VHBBHNHWSA-N";
  chebi:monoisotopicmass 1.980066712E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CP04> a owl:Class;
  chebi:formula "C93H165N5O41";
  chebi:inchi "InChI=1S/C93H165N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(113)98-54(55(110)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-126-89-76(121)75(120)79(62(47-104)131-89)133-91-78(123)85(139-93(92(124)125)41-56(111)65(94-50(3)106)83(138-93)69(114)57(112)42-99)80(63(48-105)132-91)134-87-68(97-53(6)109)82(72(117)60(45-102)128-87)136-90-77(122)84(73(118)61(46-103)130-90)137-88-67(96-52(5)108)81(71(116)59(44-101)129-88)135-86-66(95-51(4)107)74(119)70(115)58(43-100)127-86/h37,39,54-63,65-91,99-105,110-112,114-123H,7-36,38,40-49H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,113)(H,124,125)/b39-37+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77+,78+,79+,80-,81+,82+,83+,84-,85+,86+,87-,88-,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "AZYJAYOUDNKUHI-FRLJYGEPSA-N";
  chebi:monoisotopicmass 2.008098012E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CP05> a owl:Class;
  chebi:formula "C95H169N5O41";
  chebi:inchi "InChI=1S/C95H169N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(115)100-56(57(112)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-128-91-78(123)77(122)81(64(49-106)133-91)135-93-80(125)87(141-95(94(126)127)43-58(113)67(96-52(3)108)85(140-95)71(116)59(114)44-101)82(65(50-107)134-93)136-89-70(99-55(6)111)84(74(119)62(47-104)130-89)138-92-79(124)86(75(120)63(48-105)132-92)139-90-69(98-54(5)110)83(73(118)61(46-103)131-90)137-88-68(97-53(4)109)76(121)72(117)60(45-102)129-88/h39,41,56-65,67-93,101-107,112-114,116-125H,7-38,40,42-51H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,126,127)/b41-39+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87+,88+,89-,90-,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "WJUVOLFDOYEQNB-IMOWKEDYSA-N";
  chebi:monoisotopicmass 2.036129312E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CP06> a owl:Class;
  chebi:formula "C97H173N5O41";
  chebi:inchi "InChI=1S/C97H173N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(117)102-58(59(114)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-130-93-80(125)79(124)83(66(51-108)135-93)137-95-82(127)89(143-97(96(128)129)45-60(115)69(98-54(3)110)87(142-97)73(118)61(116)46-103)84(67(52-109)136-95)138-91-72(101-57(6)113)86(76(121)64(49-106)132-91)140-94-81(126)88(77(122)65(50-107)134-94)141-92-71(100-56(5)112)85(75(120)63(48-105)133-92)139-90-70(99-55(4)111)78(123)74(119)62(47-104)131-90/h41,43,58-67,69-95,103-109,114-116,118-127H,7-40,42,44-53H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,128,129)/b43-41+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89+,90+,91-,92-,93+,94-,95-,97-/m0/s1";
  chebi:inchikey "ONKLLCANDNNXSF-VOMHVRAWSA-N";
  chebi:monoisotopicmass 2.064160612E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CP07> a owl:Class;
  chebi:formula "C95H167N5O41";
  chebi:inchi "InChI=1S/C95H167N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(115)100-56(57(112)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-128-91-78(123)77(122)81(64(49-106)133-91)135-93-80(125)87(141-95(94(126)127)43-58(113)67(96-52(3)108)85(140-95)71(116)59(114)44-101)82(65(50-107)134-93)136-89-70(99-55(6)111)84(74(119)62(47-104)130-89)138-92-79(124)86(75(120)63(48-105)132-92)139-90-69(98-54(5)110)83(73(118)61(46-103)131-90)137-88-68(97-53(4)109)76(121)72(117)60(45-102)129-88/h21-22,39,41,56-65,67-93,101-107,112-114,116-125H,7-20,23-38,40,42-51H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,126,127)/b22-21-,41-39+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82-,83+,84+,85+,86-,87+,88+,89-,90-,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "YHJFMVXFMOCDJC-QLMZKQKWSA-N";
  chebi:monoisotopicmass 2.034113662E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CP08> a owl:Class;
  chebi:formula "C97H171N5O41";
  chebi:inchi "InChI=1S/C97H171N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(117)102-58(59(114)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-130-93-80(125)79(124)83(66(51-108)135-93)137-95-82(127)89(143-97(96(128)129)45-60(115)69(98-54(3)110)87(142-97)73(118)61(116)46-103)84(67(52-109)136-95)138-91-72(101-57(6)113)86(76(121)64(49-106)132-91)140-94-81(126)88(77(122)65(50-107)134-94)141-92-71(100-56(5)112)85(75(120)63(48-105)133-92)139-90-70(99-55(4)111)78(123)74(119)62(47-104)131-90/h21-22,41,43,58-67,69-95,103-109,114-116,118-127H,7-20,23-40,42,44-53H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,128,129)/b22-21-,43-41+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84-,85+,86+,87+,88-,89+,90+,91-,92-,93+,94-,95-,97-/m0/s1";
  chebi:inchikey "DUJJLPKTAGOJGT-CVZNVACZSA-N";
  chebi:monoisotopicmass 2.062144962E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CQ00> a owl:Class;
  rdfs:label "GD1a (NeuGc/NeuGc)", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CQ01> a owl:Class;
  chebi:formula "C82H144N4O41";
  chebi:inchi "InChI=1S/C82H144N4O41/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-45(96)44(84-54(101)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)42-116-76-65(109)64(108)68(52(38-91)119-76)121-78-67(111)74(127-82(80(114)115)33-47(98)58(86-56(103)41-94)72(125-82)61(105)49(100)35-88)69(53(39-92)120-78)122-75-59(83-43(3)95)70(62(106)50(36-89)117-75)123-77-66(110)73(63(107)51(37-90)118-77)126-81(79(112)113)32-46(97)57(85-55(102)40-93)71(124-81)60(104)48(99)34-87/h28,30,44-53,57-78,87-94,96-100,104-111H,4-27,29,31-42H2,1-3H3,(H,83,95)(H,84,101)(H,85,102)(H,86,103)(H,112,113)(H,114,115)/b30-28+/t44-,45+,46-,47-,48+,49+,50+,51+,52+,53+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74+,75-,76+,77-,78-,81-,82-/m0/s1";
  chebi:inchikey "KLIUYHBZHATKJX-CDBNQCHLSA-N";
  chebi:monoisotopicmass 1.840930613E3;
  rdfs:label "GD1a (NeuGc/NeuGc)(d18:1/16:0)", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CQ02> a owl:Class;
  chebi:formula "C84H148N4O41";
  chebi:inchi "InChI=1S/C84H148N4O41/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-56(103)86-46(47(98)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)44-118-78-67(111)66(110)70(54(40-93)121-78)123-80-69(113)76(129-84(82(116)117)35-49(100)60(88-58(105)43-96)74(127-84)63(107)51(102)37-90)71(55(41-94)122-80)124-77-61(85-45(3)97)72(64(108)52(38-91)119-77)125-79-68(112)75(65(109)53(39-92)120-79)128-83(81(114)115)34-48(99)59(87-57(104)42-95)73(126-83)62(106)50(101)36-89/h30,32,46-55,59-80,89-96,98-102,106-113H,4-29,31,33-44H2,1-3H3,(H,85,97)(H,86,103)(H,87,104)(H,88,105)(H,114,115)(H,116,117)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,83-,84-/m0/s1";
  chebi:inchikey "KCDCXOGVCGUYSP-CSRGVPMWSA-N";
  chebi:monoisotopicmass 1.868961913E3;
  rdfs:label "GD1a (NeuGc/NeuGc)(d18:1/18:0)", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CQ03> a owl:Class;
  chebi:formula "C86H152N4O41";
  chebi:inchi "InChI=1S/C86H152N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-58(105)88-48(49(100)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)46-120-80-69(113)68(112)72(56(42-95)123-80)125-82-71(115)78(131-86(84(118)119)37-51(102)62(90-60(107)45-98)76(129-86)65(109)53(104)39-92)73(57(43-96)124-82)126-79-63(87-47(3)99)74(66(110)54(40-93)121-79)127-81-70(114)77(67(111)55(41-94)122-81)130-85(83(116)117)36-50(101)61(89-59(106)44-97)75(128-85)64(108)52(103)38-91/h32,34,48-57,61-82,91-98,100-104,108-115H,4-31,33,35-46H2,1-3H3,(H,87,99)(H,88,105)(H,89,106)(H,90,107)(H,116,117)(H,118,119)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "WRLBWBJWCKRPHJ-KMENKKMWSA-N";
  chebi:monoisotopicmass 1.896993213E3;
  rdfs:label "GD1a (NeuGc/NeuGc)(d18:1/20:0)", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CQ04> a owl:Class;
  chebi:formula "C88H156N4O41";
  chebi:inchi "InChI=1S/C88H156N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-60(107)90-50(51(102)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)48-122-82-71(115)70(114)74(58(44-97)125-82)127-84-73(117)80(133-88(86(120)121)39-53(104)64(92-62(109)47-100)78(131-88)67(111)55(106)41-94)75(59(45-98)126-84)128-81-65(89-49(3)101)76(68(112)56(42-95)123-81)129-83-72(116)79(69(113)57(43-96)124-83)132-87(85(118)119)38-52(103)63(91-61(108)46-99)77(130-87)66(110)54(105)40-93/h34,36,50-59,63-84,93-100,102-106,110-117H,4-33,35,37-48H2,1-3H3,(H,89,101)(H,90,107)(H,91,108)(H,92,109)(H,118,119)(H,120,121)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "JVVGDDNRCTUEPC-OFGYRSQJSA-N";
  chebi:monoisotopicmass 1.925024513E3;
  rdfs:label "GD1a (NeuGc/NeuGc)(d18:1/22:0)", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CQ05> a owl:Class;
  chebi:formula "C90H160N4O41";
  chebi:inchi "InChI=1S/C90H160N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)92-52(53(104)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)50-124-84-73(117)72(116)76(60(46-99)127-84)129-86-75(119)82(135-90(88(122)123)41-55(106)66(94-64(111)49-102)80(133-90)69(113)57(108)43-96)77(61(47-100)128-86)130-83-67(91-51(3)103)78(70(114)58(44-97)125-83)131-85-74(118)81(71(115)59(45-98)126-85)134-89(87(120)121)40-54(105)65(93-63(110)48-101)79(132-89)68(112)56(107)42-95/h36,38,52-61,65-86,95-102,104-108,112-119H,4-35,37,39-50H2,1-3H3,(H,91,103)(H,92,109)(H,93,110)(H,94,111)(H,120,121)(H,122,123)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "KCABXFJLOJWTAM-GLMLDJRTSA-N";
  chebi:monoisotopicmass 1.953055813E3;
  rdfs:label "GD1a (NeuGc/NeuGc)(d18:1/24:0)", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CQ06> a owl:Class;
  chebi:formula "C92H164N4O41";
  chebi:inchi "InChI=1S/C92H164N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)94-54(55(106)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)52-126-86-75(119)74(118)78(62(48-101)129-86)131-88-77(121)84(137-92(90(124)125)43-57(108)68(96-66(113)51-104)82(135-92)71(115)59(110)45-98)79(63(49-102)130-88)132-85-69(93-53(3)105)80(72(116)60(46-99)127-85)133-87-76(120)83(73(117)61(47-100)128-87)136-91(89(122)123)42-56(107)67(95-65(112)50-103)81(134-91)70(114)58(109)44-97/h38,40,54-63,67-88,97-104,106-110,114-121H,4-37,39,41-52H2,1-3H3,(H,93,105)(H,94,111)(H,95,112)(H,96,113)(H,122,123)(H,124,125)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "XDRXEDJTHLVZKF-RDFZWKGJSA-N";
  chebi:monoisotopicmass 1.981087113E3;
  rdfs:label "GD1a (NeuGc/NeuGc)(d18:1/26:0)", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CQ07> a owl:Class;
  chebi:formula "C90H158N4O41";
  chebi:inchi "InChI=1S/C90H158N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)92-52(53(104)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)50-124-84-73(117)72(116)76(60(46-99)127-84)129-86-75(119)82(135-90(88(122)123)41-55(106)66(94-64(111)49-102)80(133-90)69(113)57(108)43-96)77(61(47-100)128-86)130-83-67(91-51(3)103)78(70(114)58(44-97)125-83)131-85-74(118)81(71(115)59(45-98)126-85)134-89(87(120)121)40-54(105)65(93-63(110)48-101)79(132-89)68(112)56(107)42-95/h18-19,36,38,52-61,65-86,95-102,104-108,112-119H,4-17,20-35,37,39-50H2,1-3H3,(H,91,103)(H,92,109)(H,93,110)(H,94,111)(H,120,121)(H,122,123)/b19-18-,38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "JICJPDUATBYSDP-FKOJNECTSA-N";
  chebi:monoisotopicmass 1.951040163E3;
  rdfs:label "GD1a (NeuGc/NeuGc)(d18:1/24:1(15Z))", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CQ08> a owl:Class;
  chebi:formula "C92H162N4O41";
  chebi:inchi "InChI=1S/C92H162N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)94-54(55(106)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)52-126-86-75(119)74(118)78(62(48-101)129-86)131-88-77(121)84(137-92(90(124)125)43-57(108)68(96-66(113)51-104)82(135-92)71(115)59(110)45-98)79(63(49-102)130-88)132-85-69(93-53(3)105)80(72(116)60(46-99)127-85)133-87-76(120)83(73(117)61(47-100)128-87)136-91(89(122)123)42-56(107)67(95-65(112)50-103)81(134-91)70(114)58(109)44-97/h18-19,38,40,54-63,67-88,97-104,106-110,114-121H,4-17,20-37,39,41-52H2,1-3H3,(H,93,105)(H,94,111)(H,95,112)(H,96,113)(H,122,123)(H,124,125)/b19-18-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "MSBAKWLPRSIXTI-JQQVOWDWSA-N";
  chebi:monoisotopicmass 1.979071463E3;
  rdfs:label "GD1a (NeuGc/NeuGc)(d18:1/26:1(17Z))", "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CR00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CR01> a owl:Class;
  chebi:formula "C85H150N4O42";
  chebi:inchi "InChI=1S/C85H150N4O42/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-46(100)45(88-55(103)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)42-118-80-68(113)65(110)72(52(38-94)122-80)126-82-69(114)66(111)71(53(39-95)123-82)125-78-58(86-43(3)98)75(63(108)50(36-92)119-78)129-83-70(115)77(131-85(84(116)117)33-47(101)57(89-56(104)41-97)76(130-85)60(105)48(102)34-90)73(54(40-96)124-83)127-79-59(87-44(4)99)74(62(107)51(37-93)120-79)128-81-67(112)64(109)61(106)49(35-91)121-81/h29,31,45-54,57-83,90-97,100-102,105-115H,5-28,30,32-42H2,1-4H3,(H,86,98)(H,87,99)(H,88,103)(H,89,104)(H,116,117)/b31-29+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,54+,57+,58+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75+,76+,77+,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "YHGIDEYXKPNYEF-FVEJBNSBSA-N";
  chebi:monoisotopicmass 1.898972478E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CR02> a owl:Class;
  chebi:formula "C87H154N4O42";
  chebi:inchi "InChI=1S/C87H154N4O42/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-57(105)90-47(48(102)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)44-120-82-70(115)67(112)74(54(40-96)124-82)128-84-71(116)68(113)73(55(41-97)125-84)127-80-60(88-45(3)100)77(65(110)52(38-94)121-80)131-85-72(117)79(133-87(86(118)119)35-49(103)59(91-58(106)43-99)78(132-87)62(107)50(104)36-92)75(56(42-98)126-85)129-81-61(89-46(4)101)76(64(109)53(39-95)122-81)130-83-69(114)66(111)63(108)51(37-93)123-83/h31,33,47-56,59-85,92-99,102-104,107-117H,5-30,32,34-44H2,1-4H3,(H,88,100)(H,89,101)(H,90,105)(H,91,106)(H,118,119)/b33-31+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,56+,59+,60+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77+,78+,79+,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "RMZTUIYDKOANKU-BVWWPYBCSA-N";
  chebi:monoisotopicmass 1.927003778E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CR03> a owl:Class;
  chebi:formula "C89H158N4O42";
  chebi:inchi "InChI=1S/C89H158N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-59(107)92-49(50(104)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)46-122-84-72(117)69(114)76(56(42-98)126-84)130-86-73(118)70(115)75(57(43-99)127-86)129-82-62(90-47(3)102)79(67(112)54(40-96)123-82)133-87-74(119)81(135-89(88(120)121)37-51(105)61(93-60(108)45-101)80(134-89)64(109)52(106)38-94)77(58(44-100)128-87)131-83-63(91-48(4)103)78(66(111)55(41-97)124-83)132-85-71(116)68(113)65(110)53(39-95)125-85/h33,35,49-58,61-87,94-101,104-106,109-119H,5-32,34,36-46H2,1-4H3,(H,90,102)(H,91,103)(H,92,107)(H,93,108)(H,120,121)/b35-33+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81+,82-,83-,84+,85-,86-,87-,89-/m0/s1";
  chebi:inchikey "XNLDPIBGFSTKSR-KCPQLCNJSA-N";
  chebi:monoisotopicmass 1.955035078E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CR04> a owl:Class;
  chebi:formula "C91H162N4O42";
  chebi:inchi "InChI=1S/C91H162N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-61(109)94-51(52(106)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)48-124-86-74(119)71(116)78(58(44-100)128-86)132-88-75(120)72(117)77(59(45-101)129-88)131-84-64(92-49(3)104)81(69(114)56(42-98)125-84)135-89-76(121)83(137-91(90(122)123)39-53(107)63(95-62(110)47-103)82(136-91)66(111)54(108)40-96)79(60(46-102)130-89)133-85-65(93-50(4)105)80(68(113)57(43-99)126-85)134-87-73(118)70(115)67(112)55(41-97)127-87/h35,37,51-60,63-89,96-103,106-108,111-121H,5-34,36,38-48H2,1-4H3,(H,92,104)(H,93,105)(H,94,109)(H,95,110)(H,122,123)/b37-35+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83+,84-,85-,86+,87-,88-,89-,91-/m0/s1";
  chebi:inchikey "WGENFLGWJOYKQJ-ZZYXCAMTSA-N";
  chebi:monoisotopicmass 1.983066378E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CR05> a owl:Class;
  chebi:formula "C93H166N4O42";
  chebi:inchi "InChI=1S/C93H166N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(111)96-53(54(108)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-126-88-76(121)73(118)80(60(46-102)130-88)134-90-77(122)74(119)79(61(47-103)131-90)133-86-66(94-51(3)106)83(71(116)58(44-100)127-86)137-91-78(123)85(139-93(92(124)125)41-55(109)65(97-64(112)49-105)84(138-93)68(113)56(110)42-98)81(62(48-104)132-91)135-87-67(95-52(4)107)82(70(115)59(45-101)128-87)136-89-75(120)72(117)69(114)57(43-99)129-89/h37,39,53-62,65-91,98-105,108-110,113-123H,5-36,38,40-50H2,1-4H3,(H,94,106)(H,95,107)(H,96,111)(H,97,112)(H,124,125)/b39-37+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "XQHGHFXXSSQBCV-BAZLMCGMSA-N";
  chebi:monoisotopicmass 2.011097678E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CR06> a owl:Class;
  chebi:formula "C95H170N4O42";
  chebi:inchi "InChI=1S/C95H170N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(113)98-55(56(110)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-128-90-78(123)75(120)82(62(48-104)132-90)136-92-79(124)76(121)81(63(49-105)133-92)135-88-68(96-53(3)108)85(73(118)60(46-102)129-88)139-93-80(125)87(141-95(94(126)127)43-57(111)67(99-66(114)51-107)86(140-95)70(115)58(112)44-100)83(64(50-106)134-93)137-89-69(97-54(4)109)84(72(117)61(47-103)130-89)138-91-77(122)74(119)71(116)59(45-101)131-91/h39,41,55-64,67-93,100-107,110-112,115-125H,5-38,40,42-52H2,1-4H3,(H,96,108)(H,97,109)(H,98,113)(H,99,114)(H,126,127)/b41-39+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85+,86+,87+,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "HBQYIVGXRXPHMV-XENFVJNESA-N";
  chebi:monoisotopicmass 2.039128978E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CR07> a owl:Class;
  chebi:formula "C93H164N4O42";
  chebi:inchi "InChI=1S/C93H164N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(111)96-53(54(108)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-126-88-76(121)73(118)80(60(46-102)130-88)134-90-77(122)74(119)79(61(47-103)131-90)133-86-66(94-51(3)106)83(71(116)58(44-100)127-86)137-91-78(123)85(139-93(92(124)125)41-55(109)65(97-64(112)49-105)84(138-93)68(113)56(110)42-98)81(62(48-104)132-91)135-87-67(95-52(4)107)82(70(115)59(45-101)128-87)136-89-75(120)72(117)69(114)57(43-99)129-89/h19-20,37,39,53-62,65-91,98-105,108-110,113-123H,5-18,21-36,38,40-50H2,1-4H3,(H,94,106)(H,95,107)(H,96,111)(H,97,112)(H,124,125)/b20-19-,39-37+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "QMUPLYPERQHKBJ-COOOEPMCSA-N";
  chebi:monoisotopicmass 2.009082028E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CR08> a owl:Class;
  chebi:formula "C95H168N4O42";
  chebi:inchi "InChI=1S/C95H168N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(113)98-55(56(110)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-128-90-78(123)75(120)82(62(48-104)132-90)136-92-79(124)76(121)81(63(49-105)133-92)135-88-68(96-53(3)108)85(73(118)60(46-102)129-88)139-93-80(125)87(141-95(94(126)127)43-57(111)67(99-66(114)51-107)86(140-95)70(115)58(112)44-100)83(64(50-106)134-93)137-89-69(97-54(4)109)84(72(117)61(47-103)130-89)138-91-77(122)74(119)71(116)59(45-101)131-91/h19-20,39,41,55-64,67-93,100-107,110-112,115-125H,5-18,21-38,40,42-52H2,1-4H3,(H,96,108)(H,97,109)(H,98,113)(H,99,114)(H,126,127)/b20-19-,41-39+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85+,86+,87+,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "MUBMQTWVTWNOJU-UKLSZRACSA-N";
  chebi:monoisotopicmass 2.037113328E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(NeuGcalpha2-3)Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CS00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CS01> a owl:Class;
  chebi:formula "C93H161N5O47";
  chebi:inchi "InChI=1S/C93H161N5O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(109)50(98-62(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-132-85-74(123)72(121)78(59(42-103)135-85)139-86-75(124)73(122)77(60(43-104)136-86)138-84-66(97-49(6)108)79(140-87-76(125)83(69(118)57(40-101)134-87)145-93(90(130)131)37-54(112)64(95-47(4)106)81(144-93)68(117)56(114)39-100)71(120)61(137-84)45-133-91(88(126)127)35-52(110)65(96-48(5)107)82(142-91)70(119)58(41-102)141-92(89(128)129)36-53(111)63(94-46(3)105)80(143-92)67(116)55(113)38-99/h31,33,50-61,63-87,99-104,109-114,116-125H,7-30,32,34-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,108)(H,98,115)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82+,83-,84-,85+,86-,87-,91+,92+,93-/m0/s1";
  chebi:inchikey "XVDUXBDNMVLQRE-OQLFBWADSA-N";
  chebi:monoisotopicmass 2.100036202E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CS02> a owl:Class;
  chebi:formula "C95H165N5O47";
  chebi:inchi "InChI=1S/C95H165N5O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(117)100-52(53(111)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-134-87-76(125)74(123)80(61(44-105)137-87)141-88-77(126)75(124)79(62(45-106)138-88)140-86-68(99-51(6)110)81(142-89-78(127)85(71(120)59(42-103)136-89)147-95(92(132)133)39-56(114)66(97-49(4)108)83(146-95)70(119)58(116)41-102)73(122)63(139-86)47-135-93(90(128)129)37-54(112)67(98-50(5)109)84(144-93)72(121)60(43-104)143-94(91(130)131)38-55(113)65(96-48(3)107)82(145-94)69(118)57(115)40-101/h33,35,52-63,65-89,101-106,111-116,118-127H,7-32,34,36-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,110)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84+,85-,86-,87+,88-,89-,93+,94+,95-/m0/s1";
  chebi:inchikey "IPHJVURAXLFLHS-HSYKZSISSA-N";
  chebi:monoisotopicmass 2.128067502E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CS03> a owl:Class;
  chebi:formula "C97H169N5O47";
  chebi:inchi "InChI=1S/C97H169N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(119)102-54(55(113)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-136-89-78(127)76(125)82(63(46-107)139-89)143-90-79(128)77(126)81(64(47-108)140-90)142-88-70(101-53(6)112)83(144-91-80(129)87(73(122)61(44-105)138-91)149-97(94(134)135)41-58(116)68(99-51(4)110)85(148-97)72(121)60(118)43-104)75(124)65(141-88)49-137-95(92(130)131)39-56(114)69(100-52(5)111)86(146-95)74(123)62(45-106)145-96(93(132)133)40-57(115)67(98-50(3)109)84(147-96)71(120)59(117)42-103/h35,37,54-65,67-91,103-108,113-118,120-129H,7-34,36,38-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,112)(H,102,119)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86+,87-,88-,89+,90-,91-,95+,96+,97-/m0/s1";
  chebi:inchikey "GCBAOZFXMQKLOW-FXXRRTAKSA-N";
  chebi:monoisotopicmass 2.156098802E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CS04> a owl:Class;
  chebi:formula "C99H173N5O47";
  chebi:inchi "InChI=1S/C99H173N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(121)104-56(57(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-138-91-80(129)78(127)84(65(48-109)141-91)145-92-81(130)79(128)83(66(49-110)142-92)144-90-72(103-55(6)114)85(146-93-82(131)89(75(124)63(46-107)140-93)151-99(96(136)137)43-60(118)70(101-53(4)112)87(150-99)74(123)62(120)45-106)77(126)67(143-90)51-139-97(94(132)133)41-58(116)71(102-54(5)113)88(148-97)76(125)64(47-108)147-98(95(134)135)42-59(117)69(100-52(3)111)86(149-98)73(122)61(119)44-105/h37,39,56-67,69-93,105-110,115-120,122-131H,7-36,38,40-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,114)(H,104,121)(H,132,133)(H,134,135)(H,136,137)/b39-37+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81+,82+,83-,84+,85+,86+,87+,88+,89-,90-,91+,92-,93-,97+,98+,99-/m0/s1";
  chebi:inchikey "ROSARLFQBDWSEG-NZTJSZLTSA-N";
  chebi:monoisotopicmass 2.184130102E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CS05> a owl:Class;
  chebi:formula "C101H177N5O47";
  chebi:inchi "InChI=1S/C101H177N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(123)106-58(59(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-140-93-82(131)80(129)86(67(50-111)143-93)147-94-83(132)81(130)85(68(51-112)144-94)146-92-74(105-57(6)116)87(148-95-84(133)91(77(126)65(48-109)142-95)153-101(98(138)139)45-62(120)72(103-55(4)114)89(152-101)76(125)64(122)47-108)79(128)69(145-92)53-141-99(96(134)135)43-60(118)73(104-56(5)115)90(150-99)78(127)66(49-110)149-100(97(136)137)44-61(119)71(102-54(3)113)88(151-100)75(124)63(121)46-107/h39,41,58-69,71-95,107-112,117-122,124-133H,7-38,40,42-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,116)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91-,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "CSCXFDYPAVVPCD-WPWKNCHRSA-N";
  chebi:monoisotopicmass 2.212161402E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CS06> a owl:Class;
  chebi:formula "C103H181N5O47";
  chebi:inchi "InChI=1S/C103H181N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(125)108-60(61(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-142-95-84(133)82(131)88(69(52-113)145-95)149-96-85(134)83(132)87(70(53-114)146-96)148-94-76(107-59(6)118)89(150-97-86(135)93(79(128)67(50-111)144-97)155-103(100(140)141)47-64(122)74(105-57(4)116)91(154-103)78(127)66(124)49-110)81(130)71(147-94)55-143-101(98(136)137)45-62(120)75(106-58(5)117)92(152-101)80(129)68(51-112)151-102(99(138)139)46-63(121)73(104-56(3)115)90(153-102)77(126)65(123)48-109/h41,43,60-71,73-97,109-114,119-124,126-135H,7-40,42,44-55H2,1-6H3,(H,104,115)(H,105,116)(H,106,117)(H,107,118)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93-,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "KYSGVEYKLKMBHU-UIORQDFXSA-N";
  chebi:monoisotopicmass 2.240192702E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CS07> a owl:Class;
  chebi:formula "C101H175N5O47";
  chebi:inchi "InChI=1S/C101H175N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(123)106-58(59(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-140-93-82(131)80(129)86(67(50-111)143-93)147-94-83(132)81(130)85(68(51-112)144-94)146-92-74(105-57(6)116)87(148-95-84(133)91(77(126)65(48-109)142-95)153-101(98(138)139)45-62(120)72(103-55(4)114)89(152-101)76(125)64(122)47-108)79(128)69(145-92)53-141-99(96(134)135)43-60(118)73(104-56(5)115)90(150-99)78(127)66(49-110)149-100(97(136)137)44-61(119)71(102-54(3)113)88(151-100)75(124)63(121)46-107/h21-22,39,41,58-69,71-95,107-112,117-122,124-133H,7-20,23-38,40,42-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,116)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91-,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "UIHVLXYRLAHXCR-WQCVENPQSA-N";
  chebi:monoisotopicmass 2.210145752E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CS08> a owl:Class;
  chebi:formula "C103H179N5O47";
  chebi:inchi "InChI=1S/C103H179N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(125)108-60(61(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-142-95-84(133)82(131)88(69(52-113)145-95)149-96-85(134)83(132)87(70(53-114)146-96)148-94-76(107-59(6)118)89(150-97-86(135)93(79(128)67(50-111)144-97)155-103(100(140)141)47-64(122)74(105-57(4)116)91(154-103)78(127)66(124)49-110)81(130)71(147-94)55-143-101(98(136)137)45-62(120)75(106-58(5)117)92(152-101)80(129)68(51-112)151-102(99(138)139)46-63(121)73(104-56(3)115)90(153-102)77(126)65(123)48-109/h21-22,41,43,60-71,73-97,109-114,119-124,126-135H,7-20,23-40,42,44-55H2,1-6H3,(H,104,115)(H,105,116)(H,106,117)(H,107,118)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93-,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "NDBRUMCYAJFZPW-RRDJPIBOSA-N";
  chebi:monoisotopicmass 2.238177052E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CT00> a owl:Class;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CT01> a owl:Class;
  chebi:formula "C93H161N5O47";
  chebi:inchi "InChI=1S/C93H161N5O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(109)50(98-62(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-132-85-74(123)72(121)78(59(42-103)135-85)139-86-75(124)73(122)77(60(43-104)136-86)138-84-66(97-49(6)108)79(71(120)61(137-84)45-133-91(88(126)127)35-52(110)63(94-46(3)105)80(142-91)67(116)55(113)38-99)140-87-76(125)83(69(118)57(40-101)134-87)145-93(90(130)131)37-54(112)65(96-48(5)107)82(144-93)70(119)58(41-102)141-92(89(128)129)36-53(111)64(95-47(4)106)81(143-92)68(117)56(114)39-100/h31,33,50-61,63-87,99-104,109-114,116-125H,7-30,32,34-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,108)(H,98,115)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82+,83-,84-,85+,86-,87-,91+,92+,93-/m0/s1";
  chebi:inchikey "LMEMGLNRIDXYBR-OQLFBWADSA-N";
  chebi:monoisotopicmass 2.100036202E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CT02> a owl:Class;
  chebi:formula "C95H165N5O47";
  chebi:inchi "InChI=1S/C95H165N5O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(117)100-52(53(111)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-134-87-76(125)74(123)80(61(44-105)137-87)141-88-77(126)75(124)79(62(45-106)138-88)140-86-68(99-51(6)110)81(73(122)63(139-86)47-135-93(90(128)129)37-54(112)65(96-48(3)107)82(144-93)69(118)57(115)40-101)142-89-78(127)85(71(120)59(42-103)136-89)147-95(92(132)133)39-56(114)67(98-50(5)109)84(146-95)72(121)60(43-104)143-94(91(130)131)38-55(113)66(97-49(4)108)83(145-94)70(119)58(116)41-102/h33,35,52-63,65-89,101-106,111-116,118-127H,7-32,34,36-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,110)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84+,85-,86-,87+,88-,89-,93+,94+,95-/m0/s1";
  chebi:inchikey "QCHFTZIPKQNCMR-HSYKZSISSA-N";
  chebi:monoisotopicmass 2.128067502E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CT03> a owl:Class;
  chebi:formula "C97H169N5O47";
  chebi:inchi "InChI=1S/C97H169N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(119)102-54(55(113)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-136-89-78(127)76(125)82(63(46-107)139-89)143-90-79(128)77(126)81(64(47-108)140-90)142-88-70(101-53(6)112)83(75(124)65(141-88)49-137-95(92(130)131)39-56(114)67(98-50(3)109)84(146-95)71(120)59(117)42-103)144-91-80(129)87(73(122)61(44-105)138-91)149-97(94(134)135)41-58(116)69(100-52(5)111)86(148-97)74(123)62(45-106)145-96(93(132)133)40-57(115)68(99-51(4)110)85(147-96)72(121)60(118)43-104/h35,37,54-65,67-91,103-108,113-118,120-129H,7-34,36,38-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,112)(H,102,119)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86+,87-,88-,89+,90-,91-,95+,96+,97-/m0/s1";
  chebi:inchikey "KMLOQZAKLHFBBR-FXXRRTAKSA-N";
  chebi:monoisotopicmass 2.156098802E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CT04> a owl:Class;
  chebi:formula "C99H173N5O47";
  chebi:inchi "InChI=1S/C99H173N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(121)104-56(57(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-138-91-80(129)78(127)84(65(48-109)141-91)145-92-81(130)79(128)83(66(49-110)142-92)144-90-72(103-55(6)114)85(77(126)67(143-90)51-139-97(94(132)133)41-58(116)69(100-52(3)111)86(148-97)73(122)61(119)44-105)146-93-82(131)89(75(124)63(46-107)140-93)151-99(96(136)137)43-60(118)71(102-54(5)113)88(150-99)76(125)64(47-108)147-98(95(134)135)42-59(117)70(101-53(4)112)87(149-98)74(123)62(120)45-106/h37,39,56-67,69-93,105-110,115-120,122-131H,7-36,38,40-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,114)(H,104,121)(H,132,133)(H,134,135)(H,136,137)/b39-37+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79+,80+,81+,82+,83-,84+,85+,86+,87+,88+,89-,90-,91+,92-,93-,97+,98+,99-/m0/s1";
  chebi:inchikey "UDNZEFGWDFSBJR-NZTJSZLTSA-N";
  chebi:monoisotopicmass 2.184130102E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CT05> a owl:Class;
  chebi:formula "C101H177N5O47";
  chebi:inchi "InChI=1S/C101H177N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(123)106-58(59(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-140-93-82(131)80(129)86(67(50-111)143-93)147-94-83(132)81(130)85(68(51-112)144-94)146-92-74(105-57(6)116)87(79(128)69(145-92)53-141-99(96(134)135)43-60(118)71(102-54(3)113)88(150-99)75(124)63(121)46-107)148-95-84(133)91(77(126)65(48-109)142-95)153-101(98(138)139)45-62(120)73(104-56(5)115)90(152-101)78(127)66(49-110)149-100(97(136)137)44-61(119)72(103-55(4)114)89(151-100)76(125)64(122)47-108/h39,41,58-69,71-95,107-112,117-122,124-133H,7-38,40,42-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,116)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91-,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "XYTPIRDHPDDDMM-WPWKNCHRSA-N";
  chebi:monoisotopicmass 2.212161402E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CT06> a owl:Class;
  chebi:formula "C103H181N5O47";
  chebi:inchi "InChI=1S/C103H181N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(125)108-60(61(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-142-95-84(133)82(131)88(69(52-113)145-95)149-96-85(134)83(132)87(70(53-114)146-96)148-94-76(107-59(6)118)89(81(130)71(147-94)55-143-101(98(136)137)45-62(120)73(104-56(3)115)90(152-101)77(126)65(123)48-109)150-97-86(135)93(79(128)67(50-111)144-97)155-103(100(140)141)47-64(122)75(106-58(5)117)92(154-103)80(129)68(51-112)151-102(99(138)139)46-63(121)74(105-57(4)116)91(153-102)78(127)66(124)49-110/h41,43,60-71,73-97,109-114,119-124,126-135H,7-40,42,44-55H2,1-6H3,(H,104,115)(H,105,116)(H,106,117)(H,107,118)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93-,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "OFVQIYCVCUWQCR-UIORQDFXSA-N";
  chebi:monoisotopicmass 2.240192702E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CT07> a owl:Class;
  chebi:formula "C101H175N5O47";
  chebi:inchi "InChI=1S/C101H175N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(123)106-58(59(117)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-140-93-82(131)80(129)86(67(50-111)143-93)147-94-83(132)81(130)85(68(51-112)144-94)146-92-74(105-57(6)116)87(79(128)69(145-92)53-141-99(96(134)135)43-60(118)71(102-54(3)113)88(150-99)75(124)63(121)46-107)148-95-84(133)91(77(126)65(48-109)142-95)153-101(98(138)139)45-62(120)73(104-56(5)115)90(152-101)78(127)66(49-110)149-100(97(136)137)44-61(119)72(103-55(4)114)89(151-100)76(125)64(122)47-108/h21-22,39,41,58-69,71-95,107-112,117-122,124-133H,7-20,23-38,40,42-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,116)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91-,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "POYRTJPUADGXNJ-WQCVENPQSA-N";
  chebi:monoisotopicmass 2.210145752E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CT08> a owl:Class;
  chebi:formula "C103H179N5O47";
  chebi:inchi "InChI=1S/C103H179N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(125)108-60(61(119)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-142-95-84(133)82(131)88(69(52-113)145-95)149-96-85(134)83(132)87(70(53-114)146-96)148-94-76(107-59(6)118)89(81(130)71(147-94)55-143-101(98(136)137)45-62(120)73(104-56(3)115)90(152-101)77(126)65(123)48-109)150-97-86(135)93(79(128)67(50-111)144-97)155-103(100(140)141)47-64(122)75(106-58(5)117)92(154-103)80(129)68(51-112)151-102(99(138)139)46-63(121)74(105-57(4)116)91(153-102)78(127)66(124)49-110/h21-22,41,43,60-71,73-97,109-114,119-124,126-135H,7-20,23-40,42,44-55H2,1-6H3,(H,104,115)(H,105,116)(H,106,117)(H,107,118)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93-,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "ZVPAJIIGFNQYDH-RRDJPIBOSA-N";
  chebi:monoisotopicmass 2.238177052E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CU00> a owl:Class;
  rdfs:label "GQ1b", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CU01> a owl:Class;
  chebi:formula "C104H178N6O55";
  chebi:inchi "InChI=1S/C104H178N6O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(123)54(110-68(130)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-150-94-82(139)80(137)86(65(45-116)153-94)157-95-83(140)81(138)85(66(46-117)154-95)156-93-73(109-53(7)122)87(79(136)67(155-93)48-151-101(97(142)143)36-56(124)71(107-51(5)120)90(161-101)77(134)63(43-114)159-102(98(144)145)37-57(125)69(105-49(3)118)88(162-102)74(131)60(128)40-111)158-96-84(141)92(76(133)62(42-113)152-96)165-104(100(148)149)39-59(127)72(108-52(6)121)91(164-104)78(135)64(44-115)160-103(99(146)147)38-58(126)70(106-50(4)119)89(163-103)75(132)61(129)41-112/h32,34,54-67,69-96,111-117,123-129,131-141H,8-31,33,35-48H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,130)(H,142,143)(H,144,145)(H,146,147)(H,148,149)/b34-32+/t54-,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,101+,102+,103+,104-/m0/s1";
  chebi:inchikey "NXPYUJGAAVXKQU-UQDPBLRZSA-N";
  chebi:monoisotopicmass 2.391131621E3;
  rdfs:label "GQ1b(d18:1/16:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CU02> a owl:Class;
  chebi:formula "C106H182N6O55";
  chebi:inchi "InChI=1S/C106H182N6O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-70(132)112-56(57(125)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)49-152-96-84(141)82(139)88(67(47-118)155-96)159-97-85(142)83(140)87(68(48-119)156-97)158-95-75(111-55(7)124)89(81(138)69(157-95)50-153-103(99(144)145)38-58(126)73(109-53(5)122)92(163-103)79(136)65(45-116)161-104(100(146)147)39-59(127)71(107-51(3)120)90(164-104)76(133)62(130)42-113)160-98-86(143)94(78(135)64(44-115)154-98)167-106(102(150)151)41-61(129)74(110-54(6)123)93(166-106)80(137)66(46-117)162-105(101(148)149)40-60(128)72(108-52(4)121)91(165-105)77(134)63(131)43-114/h34,36,56-69,71-98,113-119,125-131,133-143H,8-33,35,37-50H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,132)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t56-,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78-,79+,80+,81-,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92+,93+,94-,95-,96+,97-,98-,103+,104+,105+,106-/m0/s1";
  chebi:inchikey "KMDSQAMZQLZSDL-IXSHOHGGSA-N";
  chebi:monoisotopicmass 2.419162921E3;
  rdfs:label "GQ1b(d18:1/18:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CU03> a owl:Class;
  chebi:formula "C108H186N6O55";
  chebi:inchi "InChI=1S/C108H186N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-72(134)114-58(59(127)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)51-154-98-86(143)84(141)90(69(49-120)157-98)161-99-87(144)85(142)89(70(50-121)158-99)160-97-77(113-57(7)126)91(83(140)71(159-97)52-155-105(101(146)147)40-60(128)75(111-55(5)124)94(165-105)81(138)67(47-118)163-106(102(148)149)41-61(129)73(109-53(3)122)92(166-106)78(135)64(132)44-115)162-100-88(145)96(80(137)66(46-117)156-100)169-108(104(152)153)43-63(131)76(112-56(6)125)95(168-108)82(139)68(48-119)164-107(103(150)151)42-62(130)74(110-54(4)123)93(167-107)79(136)65(133)45-116/h36,38,58-71,73-100,115-121,127-133,135-145H,8-35,37,39-52H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,134)(H,146,147)(H,148,149)(H,150,151)(H,152,153)/b38-36+/t58-,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82+,83-,84+,85+,86+,87+,88+,89-,90+,91+,92+,93+,94+,95+,96-,97-,98+,99-,100-,105+,106+,107+,108-/m0/s1";
  chebi:inchikey "VJLVUWJBAVLMLC-SSKIAQKZSA-N";
  chebi:monoisotopicmass 2.447194221E3;
  rdfs:label "GQ1b(d18:1/20:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CU04> a owl:Class;
  chebi:formula "C110H190N6O55";
  chebi:inchi "InChI=1S/C110H190N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-74(136)116-60(61(129)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)53-156-100-88(145)86(143)92(71(51-122)159-100)163-101-89(146)87(144)91(72(52-123)160-101)162-99-79(115-59(7)128)93(85(142)73(161-99)54-157-107(103(148)149)42-62(130)77(113-57(5)126)96(167-107)83(140)69(49-120)165-108(104(150)151)43-63(131)75(111-55(3)124)94(168-108)80(137)66(134)46-117)164-102-90(147)98(82(139)68(48-119)158-102)171-110(106(154)155)45-65(133)78(114-58(6)127)97(170-110)84(141)70(50-121)166-109(105(152)153)44-64(132)76(112-56(4)125)95(169-109)81(138)67(135)47-118/h38,40,60-73,75-102,117-123,129-135,137-147H,8-37,39,41-54H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,128)(H,116,136)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/b40-38+/t60-,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84+,85-,86+,87+,88+,89+,90+,91-,92+,93+,94+,95+,96+,97+,98-,99-,100+,101-,102-,107+,108+,109+,110-/m0/s1";
  chebi:inchikey "FWQWONPBFIYYGV-CYTAAWSQSA-N";
  chebi:monoisotopicmass 2.475225521E3;
  rdfs:label "GQ1b(d18:1/22:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CU05> a owl:Class;
  chebi:formula "C112H194N6O55";
  chebi:inchi "InChI=1S/C112H194N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(138)118-62(63(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-158-102-90(147)88(145)94(73(53-124)161-102)165-103-91(148)89(146)93(74(54-125)162-103)164-101-81(117-61(7)130)95(87(144)75(163-101)56-159-109(105(150)151)44-64(132)79(115-59(5)128)98(169-109)85(142)71(51-122)167-110(106(152)153)45-65(133)77(113-57(3)126)96(170-110)82(139)68(136)48-119)166-104-92(149)100(84(141)70(50-121)160-104)173-112(108(156)157)47-67(135)80(116-60(6)129)99(172-112)86(143)72(52-123)168-111(107(154)155)46-66(134)78(114-58(4)127)97(171-111)83(140)69(137)49-120/h40,42,62-75,77-104,119-125,131-137,139-149H,8-39,41,43-56H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,138)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87-,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99+,100-,101-,102+,103-,104-,109+,110+,111+,112-/m0/s1";
  chebi:inchikey "NYZPFLCWNPBKCO-AKFMFXHXSA-N";
  chebi:monoisotopicmass 2.503256821E3;
  rdfs:label "GQ1b(d18:1/24:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CU06> a owl:Class;
  chebi:formula "C114H198N6O55";
  chebi:inchi "InChI=1S/C114H198N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(140)120-64(65(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-160-104-92(149)90(147)96(75(55-126)163-104)167-105-93(150)91(148)95(76(56-127)164-105)166-103-83(119-63(7)132)97(89(146)77(165-103)58-161-111(107(152)153)46-66(134)81(117-61(5)130)100(171-111)87(144)73(53-124)169-112(108(154)155)47-67(135)79(115-59(3)128)98(172-112)84(141)70(138)50-121)168-106-94(151)102(86(143)72(52-123)162-106)175-114(110(158)159)49-69(137)82(118-62(6)131)101(174-114)88(145)74(54-125)170-113(109(156)157)48-68(136)80(116-60(4)129)99(173-113)85(142)71(139)51-122/h42,44,64-77,79-106,121-127,133-139,141-151H,8-41,43,45-58H2,1-7H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,140)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87+,88+,89-,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101+,102-,103-,104+,105-,106-,111+,112+,113+,114-/m0/s1";
  chebi:inchikey "GOJMEQRVNUWMMN-UOZJTJRUSA-N";
  chebi:monoisotopicmass 2.531288121E3;
  rdfs:label "GQ1b(d18:1/26:0)", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CU07> a owl:Class;
  chebi:formula "C112H192N6O55";
  chebi:inchi "InChI=1S/C112H192N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(138)118-62(63(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-158-102-90(147)88(145)94(73(53-124)161-102)165-103-91(148)89(146)93(74(54-125)162-103)164-101-81(117-61(7)130)95(87(144)75(163-101)56-159-109(105(150)151)44-64(132)79(115-59(5)128)98(169-109)85(142)71(51-122)167-110(106(152)153)45-65(133)77(113-57(3)126)96(170-110)82(139)68(136)48-119)166-104-92(149)100(84(141)70(50-121)160-104)173-112(108(156)157)47-67(135)80(116-60(6)129)99(172-112)86(143)72(52-123)168-111(107(154)155)46-66(134)78(114-58(4)127)97(171-111)83(140)69(137)49-120/h22-23,40,42,62-75,77-104,119-125,131-137,139-149H,8-21,24-39,41,43-56H2,1-7H3,(H,113,126)(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,138)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b23-22-,42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86+,87-,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99+,100-,101-,102+,103-,104-,109+,110+,111+,112-/m0/s1";
  chebi:inchikey "MGGRBTXSFRCOBX-NTJBHFNASA-N";
  chebi:monoisotopicmass 2.501241171E3;
  rdfs:label "GQ1b(d18:1/24:1(15Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CU08> a owl:Class;
  chebi:formula "C114H196N6O55";
  chebi:inchi "InChI=1S/C114H196N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(140)120-64(65(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-160-104-92(149)90(147)96(75(55-126)163-104)167-105-93(150)91(148)95(76(56-127)164-105)166-103-83(119-63(7)132)97(89(146)77(165-103)58-161-111(107(152)153)46-66(134)81(117-61(5)130)100(171-111)87(144)73(53-124)169-112(108(154)155)47-67(135)79(115-59(3)128)98(172-112)84(141)70(138)50-121)168-106-94(151)102(86(143)72(52-123)162-106)175-114(110(158)159)49-69(137)82(118-62(6)131)101(174-114)88(145)74(54-125)170-113(109(156)157)48-68(136)80(116-60(4)129)99(173-113)85(142)71(139)51-122/h22-23,42,44,64-77,79-106,121-127,133-139,141-151H,8-21,24-41,43,45-58H2,1-7H3,(H,115,128)(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,140)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b23-22-,44-42+/t64-,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87+,88+,89-,90+,91+,92+,93+,94+,95-,96+,97+,98+,99+,100+,101+,102-,103-,104+,105-,106-,111+,112+,113+,114-/m0/s1";
  chebi:inchikey "UKHLAKIEGMGTQE-GQYXUVTNSA-N";
  chebi:monoisotopicmass 2.529272471E3;
  rdfs:label "GQ1b(d18:1/26:1(17Z))", "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CV00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CV01> a owl:Class;
  chebi:formula "C82H144N4O40";
  chebi:inchi "InChI=1S/C82H144N4O40/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-46(96)45(85-55(101)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)42-115-76-65(108)64(107)68(53(39-91)118-76)120-78-67(110)74(126-82(80(113)114)33-47(97)57(83-43(3)94)71(123-82)60(103)49(99)35-87)69(54(40-92)119-78)121-75-59(84-44(4)95)70(62(105)51(37-89)116-75)122-77-66(109)73(63(106)52(38-90)117-77)125-81(79(111)112)34-48(98)58(86-56(102)41-93)72(124-81)61(104)50(100)36-88/h29,31,45-54,57-78,87-93,96-100,103-110H,5-28,30,32-42H2,1-4H3,(H,83,94)(H,84,95)(H,85,101)(H,86,102)(H,111,112)(H,113,114)/b31-29+/t45-,46+,47-,48-,49+,50+,51+,52+,53+,54+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74+,75-,76+,77-,78-,81-,82-/m0/s1";
  chebi:inchikey "QCVGUIOMRORLTH-MUROLYDPSA-N";
  chebi:monoisotopicmass 1.824935698E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CV02> a owl:Class;
  chebi:formula "C84H148N4O40";
  chebi:inchi "InChI=1S/C84H148N4O40/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-57(103)87-47(48(98)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)44-117-78-67(110)66(109)70(55(41-93)120-78)122-80-69(112)76(128-84(82(115)116)35-49(99)59(85-45(3)96)73(125-84)62(105)51(101)37-89)71(56(42-94)121-80)123-77-61(86-46(4)97)72(64(107)53(39-91)118-77)124-79-68(111)75(65(108)54(40-92)119-79)127-83(81(113)114)36-50(100)60(88-58(104)43-95)74(126-83)63(106)52(102)38-90/h31,33,47-56,59-80,89-95,98-102,105-112H,5-30,32,34-44H2,1-4H3,(H,85,96)(H,86,97)(H,87,103)(H,88,104)(H,113,114)(H,115,116)/b33-31+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,56+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,83-,84-/m0/s1";
  chebi:inchikey "LNCWZKUAJDHNTG-UEOVPOJASA-N";
  chebi:monoisotopicmass 1.852966998E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CV03> a owl:Class;
  chebi:formula "C86H152N4O40";
  chebi:inchi "InChI=1S/C86H152N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-59(105)89-49(50(100)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)46-119-80-69(112)68(111)72(57(43-95)122-80)124-82-71(114)78(130-86(84(117)118)37-51(101)61(87-47(3)98)75(127-86)64(107)53(103)39-91)73(58(44-96)123-82)125-79-63(88-48(4)99)74(66(109)55(41-93)120-79)126-81-70(113)77(67(110)56(42-94)121-81)129-85(83(115)116)38-52(102)62(90-60(106)45-97)76(128-85)65(108)54(104)40-92/h33,35,49-58,61-82,91-97,100-104,107-114H,5-32,34,36-46H2,1-4H3,(H,87,98)(H,88,99)(H,89,105)(H,90,106)(H,115,116)(H,117,118)/b35-33+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "CKNFNJPSVMZKLW-DPSVQACOSA-N";
  chebi:monoisotopicmass 1.880998298E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CV04> a owl:Class;
  chebi:formula "C88H156N4O40";
  chebi:inchi "InChI=1S/C88H156N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-61(107)91-51(52(102)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)48-121-82-71(114)70(113)74(59(45-97)124-82)126-84-73(116)80(132-88(86(119)120)39-53(103)63(89-49(3)100)77(129-88)66(109)55(105)41-93)75(60(46-98)125-84)127-81-65(90-50(4)101)76(68(111)57(43-95)122-81)128-83-72(115)79(69(112)58(44-96)123-83)131-87(85(117)118)40-54(104)64(92-62(108)47-99)78(130-87)67(110)56(106)42-94/h35,37,51-60,63-84,93-99,102-106,109-116H,5-34,36,38-48H2,1-4H3,(H,89,100)(H,90,101)(H,91,107)(H,92,108)(H,117,118)(H,119,120)/b37-35+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "XVAMPHKFXZBKMJ-NMLCOPRUSA-N";
  chebi:monoisotopicmass 1.909029598E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CV05> a owl:Class;
  chebi:formula "C90H160N4O40";
  chebi:inchi "InChI=1S/C90H160N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(109)93-53(54(104)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-123-84-73(116)72(115)76(61(47-99)126-84)128-86-75(118)82(134-90(88(121)122)41-55(105)65(91-51(3)102)79(131-90)68(111)57(107)43-95)77(62(48-100)127-86)129-83-67(92-52(4)103)78(70(113)59(45-97)124-83)130-85-74(117)81(71(114)60(46-98)125-85)133-89(87(119)120)42-56(106)66(94-64(110)49-101)80(132-89)69(112)58(108)44-96/h37,39,53-62,65-86,95-101,104-108,111-118H,5-36,38,40-50H2,1-4H3,(H,91,102)(H,92,103)(H,93,109)(H,94,110)(H,119,120)(H,121,122)/b39-37+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "SVUXDJPYZUWIGU-OSQXRYNWSA-N";
  chebi:monoisotopicmass 1.937060898E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CV06> a owl:Class;
  chebi:formula "C92H164N4O40";
  chebi:inchi "InChI=1S/C92H164N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(111)95-55(56(106)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-125-86-75(118)74(117)78(63(49-101)128-86)130-88-77(120)84(136-92(90(123)124)43-57(107)67(93-53(3)104)81(133-92)70(113)59(109)45-97)79(64(50-102)129-88)131-85-69(94-54(4)105)80(72(115)61(47-99)126-85)132-87-76(119)83(73(116)62(48-100)127-87)135-91(89(121)122)44-58(108)68(96-66(112)51-103)82(134-91)71(114)60(110)46-98/h39,41,55-64,67-88,97-103,106-110,113-120H,5-38,40,42-52H2,1-4H3,(H,93,104)(H,94,105)(H,95,111)(H,96,112)(H,121,122)(H,123,124)/b41-39+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "LKLGRGPHZGZGAP-QTJGQJDJSA-N";
  chebi:monoisotopicmass 1.965092198E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CV07> a owl:Class;
  chebi:formula "C90H158N4O40";
  chebi:inchi "InChI=1S/C90H158N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(109)93-53(54(104)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-123-84-73(116)72(115)76(61(47-99)126-84)128-86-75(118)82(134-90(88(121)122)41-55(105)65(91-51(3)102)79(131-90)68(111)57(107)43-95)77(62(48-100)127-86)129-83-67(92-52(4)103)78(70(113)59(45-97)124-83)130-85-74(117)81(71(114)60(46-98)125-85)133-89(87(119)120)42-56(106)66(94-64(110)49-101)80(132-89)69(112)58(108)44-96/h19-20,37,39,53-62,65-86,95-101,104-108,111-118H,5-18,21-36,38,40-50H2,1-4H3,(H,91,102)(H,92,103)(H,93,109)(H,94,110)(H,119,120)(H,121,122)/b20-19-,39-37+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/m0/s1";
  chebi:inchikey "MIBIGPCLVVPRSC-BAUFZSLISA-N";
  chebi:monoisotopicmass 1.935045248E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CV08> a owl:Class;
  chebi:formula "C92H162N4O40";
  chebi:inchi "InChI=1S/C92H162N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(111)95-55(56(106)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-125-86-75(118)74(117)78(63(49-101)128-86)130-88-77(120)84(136-92(90(123)124)43-57(107)67(93-53(3)104)81(133-92)70(113)59(109)45-97)79(64(50-102)129-88)131-85-69(94-54(4)105)80(72(115)61(47-99)126-85)132-87-76(119)83(73(116)62(48-100)127-87)135-91(89(121)122)44-58(108)68(96-66(112)51-103)82(134-91)71(114)60(110)46-98/h19-20,39,41,55-64,67-88,97-103,106-110,113-120H,5-18,21-38,40,42-52H2,1-4H3,(H,93,104)(H,94,105)(H,95,111)(H,96,112)(H,121,122)(H,123,124)/b20-19-,41-39+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84+,85-,86+,87-,88-,91-,92-/m0/s1";
  chebi:inchikey "AIUHRRBLUMMNRN-KZSCXJDGSA-N";
  chebi:monoisotopicmass 1.963076548E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CW00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CW01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(93)45(83-54(96)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-108-75-64(103)63(102)68(52(39-88)112-75)115-77-66(105)72(69(53(40-89)113-77)116-73-56(81-43(4)91)61(100)59(98)49(36-85)109-73)117-74-57(82-44(5)92)62(101)67(51(38-87)111-74)114-76-65(104)71(60(99)50(37-86)110-76)119-79(78(106)107)34-47(94)55(80-42(3)90)70(118-79)58(97)48(95)35-84/h30,32,45-53,55-77,84-89,93-95,97-105H,6-29,31,33-41H2,1-5H3,(H,80,90)(H,81,91)(H,82,92)(H,83,96)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "DBACRTGCERAQOM-UJOMYZAUSA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CW02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(98)85-47(48(95)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-110-77-66(105)65(104)70(54(41-90)114-77)117-79-68(107)74(71(55(42-91)115-79)118-75-58(83-45(4)93)63(102)61(100)51(38-87)111-75)119-76-59(84-46(5)94)64(103)69(53(40-89)113-76)116-78-67(106)73(62(101)52(39-88)112-78)121-81(80(108)109)36-49(96)57(82-44(3)92)72(120-81)60(99)50(97)37-86/h32,34,47-55,57-79,86-91,95-97,99-107H,6-31,33,35-43H2,1-5H3,(H,82,92)(H,83,93)(H,84,94)(H,85,98)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "KSGWNYJYQSCLTR-HHQNJMFISA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CW03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(100)87-49(50(97)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-112-79-68(107)67(106)72(56(43-92)116-79)119-81-70(109)76(73(57(44-93)117-81)120-77-60(85-47(4)95)65(104)63(102)53(40-89)113-77)121-78-61(86-48(5)96)66(105)71(55(42-91)115-78)118-80-69(108)75(64(103)54(41-90)114-80)123-83(82(110)111)38-51(98)59(84-46(3)94)74(122-83)62(101)52(99)39-88/h34,36,49-57,59-81,88-93,97-99,101-109H,6-33,35,37-45H2,1-5H3,(H,84,94)(H,85,95)(H,86,96)(H,87,100)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "GLMZWYMOLXAQCR-GAIGCEJISA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CW04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(102)89-51(52(99)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-114-81-70(109)69(108)74(58(45-94)118-81)121-83-72(111)78(75(59(46-95)119-83)122-79-62(87-49(4)97)67(106)65(104)55(42-91)115-79)123-80-63(88-50(5)98)68(107)73(57(44-93)117-80)120-82-71(110)77(66(105)56(43-92)116-82)125-85(84(112)113)40-53(100)61(86-48(3)96)76(124-85)64(103)54(101)41-90/h36,38,51-59,61-83,90-95,99-101,103-111H,6-35,37,39-47H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "DTOUCWAIJMFIOP-IOWQQFMYSA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CW05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)76(60(47-96)120-83)123-85-74(113)80(77(61(48-97)121-85)124-81-64(89-51(4)99)69(108)67(106)57(44-93)117-81)125-82-65(90-52(5)100)70(109)75(59(46-95)119-82)122-84-73(112)79(68(107)58(45-94)118-84)127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92/h38,40,53-61,63-85,92-97,101-103,105-113H,6-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "QKMXXJDFVJMRIN-BCGUMMHRSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CW06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)78(62(49-98)122-85)125-87-76(115)82(79(63(50-99)123-87)126-83-66(91-53(4)101)71(110)69(108)59(46-95)119-83)127-84-67(92-54(5)102)72(111)77(61(48-97)121-84)124-86-75(114)81(70(109)60(47-96)120-86)129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94/h40,42,55-63,65-87,94-99,103-105,107-115H,6-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "JQFAEZFXCUEKBL-LIZSJZRNSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CW07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)76(60(47-96)120-83)123-85-74(113)80(77(61(48-97)121-85)124-81-64(89-51(4)99)69(108)67(106)57(44-93)117-81)125-82-65(90-52(5)100)70(109)75(59(46-95)119-82)122-84-73(112)79(68(107)58(45-94)118-84)127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92/h20-21,38,40,53-61,63-85,92-97,101-103,105-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "NKVBJLUXDANWCS-VDFNEJQYSA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CW08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)78(62(49-98)122-85)125-87-76(115)82(79(63(50-99)123-87)126-83-66(91-53(4)101)71(110)69(108)59(46-95)119-83)127-84-67(92-54(5)102)72(111)77(61(48-97)121-84)124-86-75(114)81(70(109)60(47-96)120-86)129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94/h20-21,40,42,55-63,65-87,94-99,103-105,107-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "XMCLQXRKBPBEAQ-NZYXRLDXSA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CX00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CX01> a owl:Class;
  chebi:formula "C87H153N5O41";
  chebi:inchi "InChI=1S/C87H153N5O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(104)48(92-58(107)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-120-83-70(115)69(114)74(55(40-97)124-83)128-84-71(116)78(75(56(41-98)125-84)129-80-60(89-45(4)101)66(111)64(109)52(37-94)121-80)131-82-62(91-47(6)103)68(113)73(54(39-96)123-82)127-85-72(117)79(76(57(42-99)126-85)130-81-61(90-46(5)102)67(112)65(110)53(38-95)122-81)133-87(86(118)119)35-50(105)59(88-44(3)100)77(132-87)63(108)51(106)36-93/h31,33,48-57,59-85,93-99,104-106,108-117H,7-30,32,34-43H2,1-6H3,(H,88,100)(H,89,101)(H,90,102)(H,91,103)(H,92,107)(H,118,119)/b33-31+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80-,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "QUSRQBMYFPKNHY-NCZXGFRESA-N";
  chebi:monoisotopicmass 1.924004111E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CX02> a owl:Class;
  chebi:formula "C89H157N5O41";
  chebi:inchi "InChI=1S/C89H157N5O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(109)94-50(51(106)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-122-85-72(117)71(116)76(57(42-99)126-85)130-86-73(118)80(77(58(43-100)127-86)131-82-62(91-47(4)103)68(113)66(111)54(39-96)123-82)133-84-64(93-49(6)105)70(115)75(56(41-98)125-84)129-87-74(119)81(78(59(44-101)128-87)132-83-63(92-48(5)104)69(114)67(112)55(40-97)124-83)135-89(88(120)121)37-52(107)61(90-46(3)102)79(134-89)65(110)53(108)38-95/h33,35,50-59,61-87,95-101,106-108,110-119H,7-32,34,36-45H2,1-6H3,(H,90,102)(H,91,103)(H,92,104)(H,93,105)(H,94,109)(H,120,121)/b35-33+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82-,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "FLEBRRQSQIUPOT-TXLBTSQDSA-N";
  chebi:monoisotopicmass 1.952035411E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CX03> a owl:Class;
  chebi:formula "C91H161N5O41";
  chebi:inchi "InChI=1S/C91H161N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(111)96-52(53(108)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-124-87-74(119)73(118)78(59(44-101)128-87)132-88-75(120)82(79(60(45-102)129-88)133-84-64(93-49(4)105)70(115)68(113)56(41-98)125-84)135-86-66(95-51(6)107)72(117)77(58(43-100)127-86)131-89-76(121)83(80(61(46-103)130-89)134-85-65(94-50(5)106)71(116)69(114)57(42-99)126-85)137-91(90(122)123)39-54(109)63(92-48(3)104)81(136-91)67(112)55(110)40-97/h35,37,52-61,63-89,97-103,108-110,112-121H,7-34,36,38-47H2,1-6H3,(H,92,104)(H,93,105)(H,94,106)(H,95,107)(H,96,111)(H,122,123)/b37-35+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84-,85-,86-,87+,88-,89-,91-/m0/s1";
  chebi:inchikey "PJMYQBGMWZOCKP-QSQMKCESSA-N";
  chebi:monoisotopicmass 1.980066712E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CX04> a owl:Class;
  chebi:formula "C93H165N5O41";
  chebi:inchi "InChI=1S/C93H165N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(113)98-54(55(110)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-126-89-76(121)75(120)80(61(46-103)130-89)134-90-77(122)84(81(62(47-104)131-90)135-86-66(95-51(4)107)72(117)70(115)58(43-100)127-86)137-88-68(97-53(6)109)74(119)79(60(45-102)129-88)133-91-78(123)85(82(63(48-105)132-91)136-87-67(96-52(5)108)73(118)71(116)59(44-101)128-87)139-93(92(124)125)41-56(111)65(94-50(3)106)83(138-93)69(114)57(112)42-99/h37,39,54-63,65-91,99-105,110-112,114-123H,7-36,38,40-49H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,113)(H,124,125)/b39-37+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83+,84+,85+,86-,87-,88-,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "SASGVXTWDZKKDK-OCWSNXLZSA-N";
  chebi:monoisotopicmass 2.008098012E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CX05> a owl:Class;
  chebi:formula "C95H169N5O41";
  chebi:inchi "InChI=1S/C95H169N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(115)100-56(57(112)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-128-91-78(123)77(122)82(63(48-105)132-91)136-92-79(124)86(83(64(49-106)133-92)137-88-68(97-53(4)109)74(119)72(117)60(45-102)129-88)139-90-70(99-55(6)111)76(121)81(62(47-104)131-90)135-93-80(125)87(84(65(50-107)134-93)138-89-69(98-54(5)110)75(120)73(118)61(46-103)130-89)141-95(94(126)127)43-58(113)67(96-52(3)108)85(140-95)71(116)59(114)44-101/h39,41,56-65,67-93,101-107,112-114,116-125H,7-38,40,42-51H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,126,127)/b41-39+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88-,89-,90-,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "GTUPXBAVQRLZGT-IWYUMIEJSA-N";
  chebi:monoisotopicmass 2.036129312E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CX06> a owl:Class;
  chebi:formula "C97H173N5O41";
  chebi:inchi "InChI=1S/C97H173N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(117)102-58(59(114)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-130-93-80(125)79(124)84(65(50-107)134-93)138-94-81(126)88(85(66(51-108)135-94)139-90-70(99-55(4)111)76(121)74(119)62(47-104)131-90)141-92-72(101-57(6)113)78(123)83(64(49-106)133-92)137-95-82(127)89(86(67(52-109)136-95)140-91-71(100-56(5)112)77(122)75(120)63(48-105)132-91)143-97(96(128)129)45-60(115)69(98-54(3)110)87(142-97)73(118)61(116)46-103/h41,43,58-67,69-95,103-109,114-116,118-127H,7-40,42,44-53H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,128,129)/b43-41+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90-,91-,92-,93+,94-,95-,97-/m0/s1";
  chebi:inchikey "XGDYHKVKEGULGN-VLFLLBTDSA-N";
  chebi:monoisotopicmass 2.064160612E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CX07> a owl:Class;
  chebi:formula "C95H167N5O41";
  chebi:inchi "InChI=1S/C95H167N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(115)100-56(57(112)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-128-91-78(123)77(122)82(63(48-105)132-91)136-92-79(124)86(83(64(49-106)133-92)137-88-68(97-53(4)109)74(119)72(117)60(45-102)129-88)139-90-70(99-55(6)111)76(121)81(62(47-104)131-90)135-93-80(125)87(84(65(50-107)134-93)138-89-69(98-54(5)110)75(120)73(118)61(46-103)130-89)141-95(94(126)127)43-58(113)67(96-52(3)108)85(140-95)71(116)59(114)44-101/h21-22,39,41,56-65,67-93,101-107,112-114,116-125H,7-20,23-38,40,42-51H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,126,127)/b22-21-,41-39+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85+,86+,87+,88-,89-,90-,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "QVUMXNBLOULOMV-WZVAWJLXSA-N";
  chebi:monoisotopicmass 2.034113662E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CX08> a owl:Class;
  chebi:formula "C97H171N5O41";
  chebi:inchi "InChI=1S/C97H171N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(117)102-58(59(114)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-130-93-80(125)79(124)84(65(50-107)134-93)138-94-81(126)88(85(66(51-108)135-94)139-90-70(99-55(4)111)76(121)74(119)62(47-104)131-90)141-92-72(101-57(6)113)78(123)83(64(49-106)133-92)137-95-82(127)89(86(67(52-109)136-95)140-91-71(100-56(5)112)77(122)75(120)63(48-105)132-91)143-97(96(128)129)45-60(115)69(98-54(3)110)87(142-97)73(118)61(116)46-103/h21-22,41,43,58-67,69-95,103-109,114-116,118-127H,7-20,23-40,42,44-53H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,128,129)/b22-21-,43-41+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90-,91-,92-,93+,94-,95-,97-/m0/s1";
  chebi:inchikey "VDTDIGNZXCVDPA-SJTPCMJYSA-N";
  chebi:monoisotopicmass 2.062144962E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CY00> a owl:Class;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CY01> a owl:Class;
  chebi:formula "C83H147N3O40";
  chebi:inchi "InChI=1S/C83H147N3O40/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(95)45(86-54(98)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-113-77-67(109)64(106)69(52(39-91)118-77)120-80-68(110)74(126-83(82(111)112)34-47(96)55(84-43(4)93)72(125-83)58(100)48(97)35-87)70(53(40-92)119-80)121-76-56(85-44(5)94)71(60(102)50(37-89)115-76)122-81-75(124-78-65(107)62(104)57(99)42(3)114-78)73(61(103)51(38-90)117-81)123-79-66(108)63(105)59(101)49(36-88)116-79/h30,32,42,45-53,55-81,87-92,95-97,99-110H,6-29,31,33-41H2,1-5H3,(H,84,93)(H,85,94)(H,86,98)(H,111,112)/b32-30+/t42-,45+,46-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63+,64-,65+,66-,67-,68-,69-,70+,71-,72-,73+,74-,75-,76+,77-,78-,79-,80+,81+,83+/m1/s1";
  chebi:inchikey "OBMQIJOTMLBLNK-DOXCJKFNSA-N";
  chebi:monoisotopicmass 1.825956099E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CY02> a owl:Class;
  chebi:formula "C85H151N3O40";
  chebi:inchi "InChI=1S/C85H151N3O40/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(100)88-47(48(97)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-115-79-69(111)66(108)71(54(41-93)120-79)122-82-70(112)76(128-85(84(113)114)36-49(98)57(86-45(4)95)74(127-85)60(102)50(99)37-89)72(55(42-94)121-82)123-78-58(87-46(5)96)73(62(104)52(39-91)117-78)124-83-77(126-80-67(109)64(106)59(101)44(3)116-80)75(63(105)53(40-92)119-83)125-81-68(110)65(107)61(103)51(38-90)118-81/h32,34,44,47-55,57-83,89-94,97-99,101-112H,6-31,33,35-43H2,1-5H3,(H,86,95)(H,87,96)(H,88,100)(H,113,114)/b34-32+/t44-,47+,48-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65+,66-,67+,68-,69-,70-,71-,72+,73-,74-,75+,76-,77-,78+,79-,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "LLPMGTYFBZZRSB-OLLOHTRCSA-N";
  chebi:monoisotopicmass 1.853987399E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CY03> a owl:Class;
  chebi:formula "C87H155N3O40";
  chebi:inchi "InChI=1S/C87H155N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(102)90-49(50(99)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-117-81-71(113)68(110)73(56(43-95)122-81)124-84-72(114)78(130-87(86(115)116)38-51(100)59(88-47(4)97)76(129-87)62(104)52(101)39-91)74(57(44-96)123-84)125-80-60(89-48(5)98)75(64(106)54(41-93)119-80)126-85-79(128-82-69(111)66(108)61(103)46(3)118-82)77(65(107)55(42-94)121-85)127-83-70(112)67(109)63(105)53(40-92)120-83/h34,36,46,49-57,59-85,91-96,99-101,103-114H,6-33,35,37-45H2,1-5H3,(H,88,97)(H,89,98)(H,90,102)(H,115,116)/b36-34+/t46-,49+,50-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67+,68-,69+,70-,71-,72-,73-,74+,75-,76-,77+,78-,79-,80+,81-,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "WDHJNNDBZANGFS-GYOWVQHDSA-N";
  chebi:monoisotopicmass 1.882018699E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CY04> a owl:Class;
  chebi:formula "C89H159N3O40";
  chebi:inchi "InChI=1S/C89H159N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(104)92-51(52(101)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-119-83-73(115)70(112)75(58(45-97)124-83)126-86-74(116)80(132-89(88(117)118)40-53(102)61(90-49(4)99)78(131-89)64(106)54(103)41-93)76(59(46-98)125-86)127-82-62(91-50(5)100)77(66(108)56(43-95)121-82)128-87-81(130-84-71(113)68(110)63(105)48(3)120-84)79(67(109)57(44-96)123-87)129-85-72(114)69(111)65(107)55(42-94)122-85/h36,38,48,51-59,61-87,93-98,101-103,105-116H,6-35,37,39-47H2,1-5H3,(H,90,99)(H,91,100)(H,92,104)(H,117,118)/b38-36+/t48-,51+,52-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69+,70-,71+,72-,73-,74-,75-,76+,77-,78-,79+,80-,81-,82+,83-,84-,85-,86+,87+,89+/m1/s1";
  chebi:inchikey "JIQYIANVRWTJBD-LHCJOQKLSA-N";
  chebi:monoisotopicmass 1.910049999E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CY05> a owl:Class;
  chebi:formula "C91H163N3O40";
  chebi:inchi "InChI=1S/C91H163N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-121-85-75(117)72(114)77(60(47-99)126-85)128-88-76(118)82(134-91(90(119)120)42-55(104)63(92-51(4)101)80(133-91)66(108)56(105)43-95)78(61(48-100)127-88)129-84-64(93-52(5)102)79(68(110)58(45-97)123-84)130-89-83(132-86-73(115)70(112)65(107)50(3)122-86)81(69(111)59(46-98)125-89)131-87-74(116)71(113)67(109)57(44-96)124-87/h38,40,50,53-61,63-89,95-100,103-105,107-118H,6-37,39,41-49H2,1-5H3,(H,92,101)(H,93,102)(H,94,106)(H,119,120)/b40-38+/t50-,53+,54-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71+,72-,73+,74-,75-,76-,77-,78+,79-,80-,81+,82-,83-,84+,85-,86-,87-,88+,89+,91+/m1/s1";
  chebi:inchikey "YTZZZNPFRAKHIO-NUJNUFHQSA-N";
  chebi:monoisotopicmass 1.938081299E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CY06> a owl:Class;
  chebi:formula "C93H167N3O40";
  chebi:inchi "InChI=1S/C93H167N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-123-87-77(119)74(116)79(62(49-101)128-87)130-90-78(120)84(136-93(92(121)122)44-57(106)65(94-53(4)103)82(135-93)68(110)58(107)45-97)80(63(50-102)129-90)131-86-66(95-54(5)104)81(70(112)60(47-99)125-86)132-91-85(134-88-75(117)72(114)67(109)52(3)124-88)83(71(113)61(48-100)127-91)133-89-76(118)73(115)69(111)59(46-98)126-89/h40,42,52,55-63,65-91,97-102,105-107,109-120H,6-39,41,43-51H2,1-5H3,(H,94,103)(H,95,104)(H,96,108)(H,121,122)/b42-40+/t52-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73+,74-,75+,76-,77-,78-,79-,80+,81-,82-,83+,84-,85-,86+,87-,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "DIFGFZDTCXSJNE-GTWDGYMTSA-N";
  chebi:monoisotopicmass 1.966112599E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CY07> a owl:Class;
  chebi:formula "C91H161N3O40";
  chebi:inchi "InChI=1S/C91H161N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-121-85-75(117)72(114)77(60(47-99)126-85)128-88-76(118)82(134-91(90(119)120)42-55(104)63(92-51(4)101)80(133-91)66(108)56(105)43-95)78(61(48-100)127-88)129-84-64(93-52(5)102)79(68(110)58(45-97)123-84)130-89-83(132-86-73(115)70(112)65(107)50(3)122-86)81(69(111)59(46-98)125-89)131-87-74(116)71(113)67(109)57(44-96)124-87/h20-21,38,40,50,53-61,63-89,95-100,103-105,107-118H,6-19,22-37,39,41-49H2,1-5H3,(H,92,101)(H,93,102)(H,94,106)(H,119,120)/b21-20-,40-38+/t50-,53+,54-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71+,72-,73+,74-,75-,76-,77-,78+,79-,80-,81+,82-,83-,84+,85-,86-,87-,88+,89+,91+/m1/s1";
  chebi:inchikey "NTOGOFWCRRFSND-KVBXIPKESA-N";
  chebi:monoisotopicmass 1.936065649E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CY08> a owl:Class;
  chebi:formula "C93H165N3O40";
  chebi:inchi "InChI=1S/C93H165N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-123-87-77(119)74(116)79(62(49-101)128-87)130-90-78(120)84(136-93(92(121)122)44-57(106)65(94-53(4)103)82(135-93)68(110)58(107)45-97)80(63(50-102)129-90)131-86-66(95-54(5)104)81(70(112)60(47-99)125-86)132-91-85(134-88-75(117)72(114)67(109)52(3)124-88)83(71(113)61(48-100)127-91)133-89-76(118)73(115)69(111)59(46-98)126-89/h20-21,40,42,52,55-63,65-91,97-102,105-107,109-120H,6-19,22-39,41,43-51H2,1-5H3,(H,94,103)(H,95,104)(H,96,108)(H,121,122)/b21-20-,42-40+/t52-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73+,74-,75+,76-,77-,78-,79-,80+,81-,82-,83+,84-,85-,86+,87-,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "WBIIEMSKIFXMTN-MJVBZTJXSA-N";
  chebi:monoisotopicmass 1.964096949E3;
  rdfs:label "Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CZ00> a owl:Class;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601CZ01> a owl:Class;
  chebi:formula "C85H150N4O40";
  chebi:inchi "InChI=1S/C85H150N4O40/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(99)47(89-56(102)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-116-80-68(111)66(109)71(54(40-94)121-80)123-83-70(113)77(129-85(84(114)115)35-49(100)57(86-44(4)96)75(128-85)61(104)50(101)36-90)72(55(41-95)122-83)124-78-58(87-45(5)97)74(63(106)51(37-91)118-78)126-82-69(112)76(64(107)53(39-93)120-82)127-79-59(88-46(6)98)73(62(105)52(38-92)119-79)125-81-67(110)65(108)60(103)43(3)117-81/h31,33,43,47-55,57-83,90-95,99-101,103-113H,7-30,32,34-42H2,1-6H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,114,115)/b33-31+/t43-,47+,48-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69-,70-,71-,72+,73-,74-,75-,76+,77-,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "PLTJAIZEMMSSBW-RUKWCCOPSA-N";
  chebi:monoisotopicmass 1.866982648E3;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CZ02> a owl:Class;
  chebi:formula "C87H154N4O40";
  chebi:inchi "InChI=1S/C87H154N4O40/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(104)91-49(50(101)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-118-82-70(113)68(111)73(56(42-96)123-82)125-85-72(115)79(131-87(86(116)117)37-51(102)59(88-46(4)98)77(130-87)63(106)52(103)38-92)74(57(43-97)124-85)126-80-60(89-47(5)99)76(65(108)53(39-93)120-80)128-84-71(114)78(66(109)55(41-95)122-84)129-81-61(90-48(6)100)75(64(107)54(40-94)121-81)127-83-69(112)67(110)62(105)45(3)119-83/h33,35,45,49-57,59-85,92-97,101-103,105-115H,7-32,34,36-44H2,1-6H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,116,117)/b35-33+/t45-,49+,50-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71-,72-,73-,74+,75-,76-,77-,78+,79-,80+,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "PKILAPLLFZSTSL-OIGTVBLVSA-N";
  chebi:monoisotopicmass 1.895013948E3;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CZ03> a owl:Class;
  chebi:formula "C89H158N4O40";
  chebi:inchi "InChI=1S/C89H158N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(106)93-51(52(103)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-120-84-72(115)70(113)75(58(44-98)125-84)127-87-74(117)81(133-89(88(118)119)39-53(104)61(90-48(4)100)79(132-89)65(108)54(105)40-94)76(59(45-99)126-87)128-82-62(91-49(5)101)78(67(110)55(41-95)122-82)130-86-73(116)80(68(111)57(43-97)124-86)131-83-63(92-50(6)102)77(66(109)56(42-96)123-83)129-85-71(114)69(112)64(107)47(3)121-85/h35,37,47,51-59,61-87,94-99,103-105,107-117H,7-34,36,38-46H2,1-6H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,118,119)/b37-35+/t47-,51+,52-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73-,74-,75-,76+,77-,78-,79-,80+,81-,82+,83+,84-,85-,86+,87+,89+/m1/s1";
  chebi:inchikey "CGXQGAFTQGWNDV-BFJNYJNCSA-N";
  chebi:monoisotopicmass 1.923045248E3;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CZ04> a owl:Class;
  chebi:formula "C91H162N4O40";
  chebi:inchi "InChI=1S/C91H162N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(108)95-53(54(105)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-122-86-74(117)72(115)77(60(46-100)127-86)129-89-76(119)83(135-91(90(120)121)41-55(106)63(92-50(4)102)81(134-91)67(110)56(107)42-96)78(61(47-101)128-89)130-84-64(93-51(5)103)80(69(112)57(43-97)124-84)132-88-75(118)82(70(113)59(45-99)126-88)133-85-65(94-52(6)104)79(68(111)58(44-98)125-85)131-87-73(116)71(114)66(109)49(3)123-87/h37,39,49,53-61,63-89,96-101,105-107,109-119H,7-36,38,40-48H2,1-6H3,(H,92,102)(H,93,103)(H,94,104)(H,95,108)(H,120,121)/b39-37+/t49-,53+,54-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73+,74-,75-,76-,77-,78+,79-,80-,81-,82+,83-,84+,85+,86-,87-,88+,89+,91+/m1/s1";
  chebi:inchikey "FDQFWQHFXDSFCU-NVHBJYQNSA-N";
  chebi:monoisotopicmass 1.951076548E3;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CZ05> a owl:Class;
  chebi:formula "C93H166N4O40";
  chebi:inchi "InChI=1S/C93H166N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(110)97-55(56(107)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-124-88-76(119)74(117)79(62(48-102)129-88)131-91-78(121)85(137-93(92(122)123)43-57(108)65(94-52(4)104)83(136-93)69(112)58(109)44-98)80(63(49-103)130-91)132-86-66(95-53(5)105)82(71(114)59(45-99)126-86)134-90-77(120)84(72(115)61(47-101)128-90)135-87-67(96-54(6)106)81(70(113)60(46-100)127-87)133-89-75(118)73(116)68(111)51(3)125-89/h39,41,51,55-63,65-91,98-103,107-109,111-121H,7-38,40,42-50H2,1-6H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,122,123)/b41-39+/t51-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75+,76-,77-,78-,79-,80+,81-,82-,83-,84+,85-,86+,87+,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "BQNCDBPRHMROHJ-HRZXPSGASA-N";
  chebi:monoisotopicmass 1.979107848E3;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CZ06> a owl:Class;
  chebi:formula "C95H170N4O40";
  chebi:inchi "InChI=1S/C95H170N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(112)99-57(58(109)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-126-90-78(121)76(119)81(64(50-104)131-90)133-93-80(123)87(139-95(94(124)125)45-59(110)67(96-54(4)106)85(138-95)71(114)60(111)46-100)82(65(51-105)132-93)134-88-68(97-55(5)107)84(73(116)61(47-101)128-88)136-92-79(122)86(74(117)63(49-103)130-92)137-89-69(98-56(6)108)83(72(115)62(48-102)129-89)135-91-77(120)75(118)70(113)53(3)127-91/h41,43,53,57-65,67-93,100-105,109-111,113-123H,7-40,42,44-52H2,1-6H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,124,125)/b43-41+/t53-,57+,58-,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78-,79-,80-,81-,82+,83-,84-,85-,86+,87-,88+,89+,90-,91-,92+,93+,95+/m1/s1";
  chebi:inchikey "CZTGQTZFLSJUCQ-JWEVDTKFSA-N";
  chebi:monoisotopicmass 2.007139148E3;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CZ07> a owl:Class;
  chebi:formula "C93H164N4O40";
  chebi:inchi "InChI=1S/C93H164N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(110)97-55(56(107)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-124-88-76(119)74(117)79(62(48-102)129-88)131-91-78(121)85(137-93(92(122)123)43-57(108)65(94-52(4)104)83(136-93)69(112)58(109)44-98)80(63(49-103)130-91)132-86-66(95-53(5)105)82(71(114)59(45-99)126-86)134-90-77(120)84(72(115)61(47-101)128-90)135-87-67(96-54(6)106)81(70(113)60(46-100)127-87)133-89-75(118)73(116)68(111)51(3)125-89/h21-22,39,41,51,55-63,65-91,98-103,107-109,111-121H,7-20,23-38,40,42-50H2,1-6H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,122,123)/b22-21-,41-39+/t51-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75+,76-,77-,78-,79-,80+,81-,82-,83-,84+,85-,86+,87+,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "LFLBZDHPKZQBJH-PKOMBUKXSA-N";
  chebi:monoisotopicmass 1.977092198E3;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601CZ08> a owl:Class;
  chebi:formula "C95H168N4O40";
  chebi:inchi "InChI=1S/C95H168N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(112)99-57(58(109)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-126-90-78(121)76(119)81(64(50-104)131-90)133-93-80(123)87(139-95(94(124)125)45-59(110)67(96-54(4)106)85(138-95)71(114)60(111)46-100)82(65(51-105)132-93)134-88-68(97-55(5)107)84(73(116)61(47-101)128-88)136-92-79(122)86(74(117)63(49-103)130-92)137-89-69(98-56(6)108)83(72(115)62(48-102)129-89)135-91-77(120)75(118)70(113)53(3)127-91/h21-22,41,43,53,57-65,67-93,100-105,109-111,113-123H,7-20,23-40,42,44-52H2,1-6H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,124,125)/b22-21-,43-41+/t53-,57+,58-,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78-,79-,80-,81-,82+,83-,84-,85-,86+,87-,88+,89+,90-,91-,92+,93+,95+/m1/s1";
  chebi:inchikey "PGMCLFKSSOAJOB-AVRHLMFGSA-N";
  chebi:monoisotopicmass 2.005123498E3;
  rdfs:label "Fucalpha1-3GalNAcbeta1-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DA00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(9-OAcNeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DB00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DC00> a owl:Class;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DC01> a owl:Class;
  chebi:formula "C63H114N2O26";
  chebi:inchi "InChI=1S/C63H114N2O26/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(71)39(65-46(74)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-84-59-53(80)51(78)55(44(35-68)86-59)88-61-54(81)58(56(45(36-69)87-61)89-60-52(79)50(77)49(76)43(34-67)85-60)91-63(62(82)83)32-41(72)47(64-38(3)70)57(90-63)48(75)42(73)33-66/h28,30,39-45,47-61,66-69,71-73,75-81H,4-27,29,31-37H2,1-3H3,(H,64,70)(H,65,74)(H,82,83)/b30-28+/t39-,40+,41-,42+,43+,44+,45+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57+,58+,59+,60-,61-,63-/m0/s1";
  chebi:inchikey "TUOHBZXVBZCEDF-GKOWJPCXSA-N";
  chebi:monoisotopicmass 1.31476599E3;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DC02> a owl:Class;
  chebi:formula "C65H118N2O26";
  chebi:inchi "InChI=1S/C65H118N2O26/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(76)67-41(42(73)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-86-61-55(82)53(80)57(46(37-70)88-61)90-63-56(83)60(58(47(38-71)89-63)91-62-54(81)52(79)51(78)45(36-69)87-62)93-65(64(84)85)34-43(74)49(66-40(3)72)59(92-65)50(77)44(75)35-68/h30,32,41-47,49-63,68-71,73-75,77-83H,4-29,31,33-39H2,1-3H3,(H,66,72)(H,67,76)(H,84,85)/b32-30+/t41-,42+,43-,44+,45+,46+,47+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58-,59+,60+,61+,62-,63-,65-/m0/s1";
  chebi:inchikey "GNAZSHVKFQYDEM-UZZARUNZSA-N";
  chebi:monoisotopicmass 1.34279729E3;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DC03> a owl:Class;
  chebi:formula "C67H122N2O26";
  chebi:inchi "InChI=1S/C67H122N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(78)69-43(44(75)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-88-63-57(84)55(82)59(48(39-72)90-63)92-65-58(85)62(60(49(40-73)91-65)93-64-56(83)54(81)53(80)47(38-71)89-64)95-67(66(86)87)36-45(76)51(68-42(3)74)61(94-67)52(79)46(77)37-70/h32,34,43-49,51-65,70-73,75-77,79-85H,4-31,33,35-41H2,1-3H3,(H,68,74)(H,69,78)(H,86,87)/b34-32+/t43-,44+,45-,46+,47+,48+,49+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60-,61+,62+,63+,64-,65-,67-/m0/s1";
  chebi:inchikey "CALXFDRGKPTWJK-WEEDDNHJSA-N";
  chebi:monoisotopicmass 1.37082859E3;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DC04> a owl:Class;
  chebi:formula "C69H126N2O26";
  chebi:inchi "InChI=1S/C69H126N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(80)71-45(46(77)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-90-65-59(86)57(84)61(50(41-74)92-65)94-67-60(87)64(62(51(42-75)93-67)95-66-58(85)56(83)55(82)49(40-73)91-66)97-69(68(88)89)38-47(78)53(70-44(3)76)63(96-69)54(81)48(79)39-72/h34,36,45-51,53-67,72-75,77-79,81-87H,4-33,35,37-43H2,1-3H3,(H,70,76)(H,71,80)(H,88,89)/b36-34+/t45-,46+,47-,48+,49+,50+,51+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62-,63+,64+,65+,66-,67-,69-/m0/s1";
  chebi:inchikey "MYQQYGFKONUBOA-KFWUJLFLSA-N";
  chebi:monoisotopicmass 1.39885989E3;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DC05> a owl:Class;
  chebi:formula "C71H130N2O26";
  chebi:inchi "InChI=1S/C71H130N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(82)73-47(48(79)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-92-67-61(88)59(86)63(52(43-76)94-67)96-69-62(89)66(64(53(44-77)95-69)97-68-60(87)58(85)57(84)51(42-75)93-68)99-71(70(90)91)40-49(80)55(72-46(3)78)65(98-71)56(83)50(81)41-74/h36,38,47-53,55-69,74-77,79-81,83-89H,4-35,37,39-45H2,1-3H3,(H,72,78)(H,73,82)(H,90,91)/b38-36+/t47-,48+,49-,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "KEDIEYYLOIWTNG-HILRMORXSA-N";
  chebi:monoisotopicmass 1.42689119E3;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DC06> a owl:Class;
  chebi:formula "C73H134N2O26";
  chebi:inchi "InChI=1S/C73H134N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(84)75-49(50(81)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-94-69-63(90)61(88)65(54(45-78)96-69)98-71-64(91)68(66(55(46-79)97-71)99-70-62(89)60(87)59(86)53(44-77)95-70)101-73(72(92)93)42-51(82)57(74-48(3)80)67(100-73)58(85)52(83)43-76/h38,40,49-55,57-71,76-79,81-83,85-91H,4-37,39,41-47H2,1-3H3,(H,74,80)(H,75,84)(H,92,93)/b40-38+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "QXISLCAZZWQUHN-JAEHCLIESA-N";
  chebi:monoisotopicmass 1.45492249E3;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DC07> a owl:Class;
  chebi:formula "C71H128N2O26";
  chebi:inchi "InChI=1S/C71H128N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(82)73-47(48(79)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-92-67-61(88)59(86)63(52(43-76)94-67)96-69-62(89)66(64(53(44-77)95-69)97-68-60(87)58(85)57(84)51(42-75)93-68)99-71(70(90)91)40-49(80)55(72-46(3)78)65(98-71)56(83)50(81)41-74/h18-19,36,38,47-53,55-69,74-77,79-81,83-89H,4-17,20-35,37,39-45H2,1-3H3,(H,72,78)(H,73,82)(H,90,91)/b19-18-,38-36+/t47-,48+,49-,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "LXDFNTSMBSLYBP-ZEWHHEPPSA-N";
  chebi:monoisotopicmass 1.42487554E3;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DC08> a owl:Class;
  chebi:formula "C73H132N2O26";
  chebi:inchi "InChI=1S/C73H132N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(84)75-49(50(81)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-94-69-63(90)61(88)65(54(45-78)96-69)98-71-64(91)68(66(55(46-79)97-71)99-70-62(89)60(87)59(86)53(44-77)95-70)101-73(72(92)93)42-51(82)57(74-48(3)80)67(100-73)58(85)52(83)43-76/h18-19,38,40,49-55,57-71,76-79,81-83,85-91H,4-17,20-37,39,41-47H2,1-3H3,(H,74,80)(H,75,84)(H,92,93)/b19-18-,40-38+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "IJLIGLOTGDXRSK-IIOMNELZSA-N";
  chebi:monoisotopicmass 1.45290684E3;
  rdfs:label "Galbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DD00> a owl:Class;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DD01> a owl:Class;
  chebi:formula "C69H124N2O31";
  chebi:inchi "InChI=1S/C69H124N2O31/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(78)40(71-48(81)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-93-65-56(88)54(86)60(46(36-75)96-65)99-66-57(89)55(87)59(47(37-76)97-66)98-64-49(70-39(3)77)61(52(84)44(34-73)94-64)100-67-58(90)63(53(85)45(35-74)95-67)102-69(68(91)92)32-42(79)50(82)62(101-69)51(83)43(80)33-72/h28,30,40-47,49-67,72-76,78-80,82-90H,4-27,29,31-38H2,1-3H3,(H,70,77)(H,71,81)(H,91,92)/b30-28+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59-,60+,61+,62+,63-,64-,65+,66-,67-,69-/m0/s1";
  chebi:inchikey "JPQAQVGBKJQSKI-KTEHPUQKSA-N";
  chebi:monoisotopicmass 1.476818815E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DD02> a owl:Class;
  chebi:formula "C71H128N2O31";
  chebi:inchi "InChI=1S/C71H128N2O31/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(83)73-42(43(80)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-95-67-58(90)56(88)62(48(38-77)98-67)101-68-59(91)57(89)61(49(39-78)99-68)100-66-51(72-41(3)79)63(54(86)46(36-75)96-66)102-69-60(92)65(55(87)47(37-76)97-69)104-71(70(93)94)34-44(81)52(84)64(103-71)53(85)45(82)35-74/h30,32,42-49,51-69,74-78,80-82,84-92H,4-29,31,33-40H2,1-3H3,(H,72,79)(H,73,83)(H,93,94)/b32-30+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61-,62+,63+,64+,65-,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "CUEMPSAXRVKBLU-JEYIXRMQSA-N";
  chebi:monoisotopicmass 1.504850115E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DD03> a owl:Class;
  chebi:formula "C73H132N2O31";
  chebi:inchi "InChI=1S/C73H132N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(85)75-44(45(82)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-97-69-60(92)58(90)64(50(40-79)100-69)103-70-61(93)59(91)63(51(41-80)101-70)102-68-53(74-43(3)81)65(56(88)48(38-77)98-68)104-71-62(94)67(57(89)49(39-78)99-71)106-73(72(95)96)36-46(83)54(86)66(105-73)55(87)47(84)37-76/h32,34,44-51,53-71,76-80,82-84,86-94H,4-31,33,35-42H2,1-3H3,(H,74,81)(H,75,85)(H,95,96)/b34-32+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63-,64+,65+,66+,67-,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "CXSNTERKKPQFGV-GVQZAHGBSA-N";
  chebi:monoisotopicmass 1.532881415E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DD04> a owl:Class;
  chebi:formula "C75H136N2O31";
  chebi:inchi "InChI=1S/C75H136N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(87)77-46(47(84)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)44-99-71-62(94)60(92)66(52(42-81)102-71)105-72-63(95)61(93)65(53(43-82)103-72)104-70-55(76-45(3)83)67(58(90)50(40-79)100-70)106-73-64(96)69(59(91)51(41-80)101-73)108-75(74(97)98)38-48(85)56(88)68(107-75)57(89)49(86)39-78/h34,36,46-53,55-73,78-82,84-86,88-96H,4-33,35,37-44H2,1-3H3,(H,76,83)(H,77,87)(H,97,98)/b36-34+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65-,66+,67+,68+,69-,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "YXKDKTZYDBIIBS-LWMKKNNSSA-N";
  chebi:monoisotopicmass 1.560912715E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DD05> a owl:Class;
  chebi:formula "C77H140N2O31";
  chebi:inchi "InChI=1S/C77H140N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(89)79-48(49(86)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-101-73-64(96)62(94)68(54(44-83)104-73)107-74-65(97)63(95)67(55(45-84)105-74)106-72-57(78-47(3)85)69(60(92)52(42-81)102-72)108-75-66(98)71(61(93)53(43-82)103-75)110-77(76(99)100)40-50(87)58(90)70(109-77)59(91)51(88)41-80/h36,38,48-55,57-75,80-84,86-88,90-98H,4-35,37,39-46H2,1-3H3,(H,78,85)(H,79,89)(H,99,100)/b38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "KQICCVILTZYLOV-QDVWNLCESA-N";
  chebi:monoisotopicmass 1.588944015E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DD06> a owl:Class;
  chebi:formula "C79H144N2O31";
  chebi:inchi "InChI=1S/C79H144N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(91)81-50(51(88)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-103-75-66(98)64(96)70(56(46-85)106-75)109-76-67(99)65(97)69(57(47-86)107-76)108-74-59(80-49(3)87)71(62(94)54(44-83)104-74)110-77-68(100)73(63(95)55(45-84)105-77)112-79(78(101)102)42-52(89)60(92)72(111-79)61(93)53(90)43-82/h38,40,50-57,59-77,82-86,88-90,92-100H,4-37,39,41-48H2,1-3H3,(H,80,87)(H,81,91)(H,101,102)/b40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "VOKKSRUCLUIACJ-KVUPZWPKSA-N";
  chebi:monoisotopicmass 1.616975315E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DD07> a owl:Class;
  chebi:formula "C77H138N2O31";
  chebi:inchi "InChI=1S/C77H138N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(89)79-48(49(86)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-101-73-64(96)62(94)68(54(44-83)104-73)107-74-65(97)63(95)67(55(45-84)105-74)106-72-57(78-47(3)85)69(60(92)52(42-81)102-72)108-75-66(98)71(61(93)53(43-82)103-75)110-77(76(99)100)40-50(87)58(90)70(109-77)59(91)51(88)41-80/h18-19,36,38,48-55,57-75,80-84,86-88,90-98H,4-17,20-35,37,39-46H2,1-3H3,(H,78,85)(H,79,89)(H,99,100)/b19-18-,38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "SEPWVHUHAFFLIF-HMCBILQOSA-N";
  chebi:monoisotopicmass 1.586928365E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DD08> a owl:Class;
  chebi:formula "C79H142N2O31";
  chebi:inchi "InChI=1S/C79H142N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(91)81-50(51(88)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-103-75-66(98)64(96)70(56(46-85)106-75)109-76-67(99)65(97)69(57(47-86)107-76)108-74-59(80-49(3)87)71(62(94)54(44-83)104-74)110-77-68(100)73(63(95)55(45-84)105-77)112-79(78(101)102)42-52(89)60(92)72(111-79)61(93)53(90)43-82/h18-19,38,40,50-57,59-77,82-86,88-90,92-100H,4-17,20-37,39,41-48H2,1-3H3,(H,80,87)(H,81,91)(H,101,102)/b19-18-,40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "IVZVHJOHQWZGLV-XYMAQTFMSA-N";
  chebi:monoisotopicmass 1.614959665E3;
  rdfs:label "KDNalpha2-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DE00> a owl:Class;
  rdfs:label "KDNGD1a", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DE01> a owl:Class;
  chebi:formula "C78H138N2O39";
  chebi:inchi "InChI=1S/C78H138N2O39/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-43(88)42(80-52(93)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)40-108-72-61(101)60(100)64(50(38-85)111-72)113-74-63(103)70(119-78(76(106)107)33-45(90)55(95)68(117-78)57(97)47(92)35-82)65(51(39-86)112-74)114-71-53(79-41(3)87)66(58(98)48(36-83)109-71)115-73-62(102)69(59(99)49(37-84)110-73)118-77(75(104)105)32-44(89)54(94)67(116-77)56(96)46(91)34-81/h28,30,42-51,53-74,81-86,88-92,94-103H,4-27,29,31-40H2,1-3H3,(H,79,87)(H,80,93)(H,104,105)(H,106,107)/b30-28+/t42-,43+,44-,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65-,66+,67+,68+,69-,70+,71-,72+,73-,74-,77-,78-/m0/s1";
  chebi:inchikey "HMRKZSMDMGGNAU-XMNHQRAWSA-N";
  chebi:monoisotopicmass 1.726887685E3;
  rdfs:label "KDNGD1a(d18:1/16:0)", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DE02> a owl:Class;
  chebi:formula "C80H142N2O39";
  chebi:inchi "InChI=1S/C80H142N2O39/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-54(95)82-44(45(90)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)42-110-74-63(103)62(102)66(52(40-87)113-74)115-76-65(105)72(121-80(78(108)109)35-47(92)57(97)70(119-80)59(99)49(94)37-84)67(53(41-88)114-76)116-73-55(81-43(3)89)68(60(100)50(38-85)111-73)117-75-64(104)71(61(101)51(39-86)112-75)120-79(77(106)107)34-46(91)56(96)69(118-79)58(98)48(93)36-83/h30,32,44-53,55-76,83-88,90-94,96-105H,4-29,31,33-42H2,1-3H3,(H,81,89)(H,82,95)(H,106,107)(H,108,109)/b32-30+/t44-,45+,46-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72+,73-,74+,75-,76-,79-,80-/m0/s1";
  chebi:inchikey "HYKCGIYEYKWFIF-FOXFEZTNSA-N";
  chebi:monoisotopicmass 1.754918985E3;
  rdfs:label "KDNGD1a(d18:1/18:0)", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DE03> a owl:Class;
  chebi:formula "C82H146N2O39";
  chebi:inchi "InChI=1S/C82H146N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-56(97)84-46(47(92)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)44-112-76-65(105)64(104)68(54(42-89)115-76)117-78-67(107)74(123-82(80(110)111)37-49(94)59(99)72(121-82)61(101)51(96)39-86)69(55(43-90)116-78)118-75-57(83-45(3)91)70(62(102)52(40-87)113-75)119-77-66(106)73(63(103)53(41-88)114-77)122-81(79(108)109)36-48(93)58(98)71(120-81)60(100)50(95)38-85/h32,34,46-55,57-78,85-90,92-96,98-107H,4-31,33,35-44H2,1-3H3,(H,83,91)(H,84,97)(H,108,109)(H,110,111)/b34-32+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74+,75-,76+,77-,78-,81-,82-/m0/s1";
  chebi:inchikey "UPBGENZBIABAPW-OYBMOFOXSA-N";
  chebi:monoisotopicmass 1.782950285E3;
  rdfs:label "KDNGD1a(d18:1/20:0)", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DE04> a owl:Class;
  chebi:formula "C84H150N2O39";
  chebi:inchi "InChI=1S/C84H150N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-58(99)86-48(49(94)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)46-114-78-67(107)66(106)70(56(44-91)117-78)119-80-69(109)76(125-84(82(112)113)39-51(96)61(101)74(123-84)63(103)53(98)41-88)71(57(45-92)118-80)120-77-59(85-47(3)93)72(64(104)54(42-89)115-77)121-79-68(108)75(65(105)55(43-90)116-79)124-83(81(110)111)38-50(95)60(100)73(122-83)62(102)52(97)40-87/h34,36,48-57,59-80,87-92,94-98,100-109H,4-33,35,37-46H2,1-3H3,(H,85,93)(H,86,99)(H,110,111)(H,112,113)/b36-34+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77-,78+,79-,80-,83-,84-/m0/s1";
  chebi:inchikey "IAAOUHUMPFSUIK-SYTLCAOQSA-N";
  chebi:monoisotopicmass 1.810981585E3;
  rdfs:label "KDNGD1a(d18:1/22:0)", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DE05> a owl:Class;
  chebi:formula "C86H154N2O39";
  chebi:inchi "InChI=1S/C86H154N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-60(101)88-50(51(96)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)48-116-80-69(109)68(108)72(58(46-93)119-80)121-82-71(111)78(127-86(84(114)115)41-53(98)63(103)76(125-86)65(105)55(100)43-90)73(59(47-94)120-82)122-79-61(87-49(3)95)74(66(106)56(44-91)117-79)123-81-70(110)77(67(107)57(45-92)118-81)126-85(83(112)113)40-52(97)62(102)75(124-85)64(104)54(99)42-89/h36,38,50-59,61-82,89-94,96-100,102-111H,4-35,37,39-48H2,1-3H3,(H,87,95)(H,88,101)(H,112,113)(H,114,115)/b38-36+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "IEXIVDOJZXOYHO-PNKPZDARSA-N";
  chebi:monoisotopicmass 1.839012885E3;
  rdfs:label "KDNGD1a(d18:1/24:0)", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DE06> a owl:Class;
  chebi:formula "C88H158N2O39";
  chebi:inchi "InChI=1S/C88H158N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(103)90-52(53(98)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)50-118-82-71(111)70(110)74(60(48-95)121-82)123-84-73(113)80(129-88(86(116)117)43-55(100)65(105)78(127-88)67(107)57(102)45-92)75(61(49-96)122-84)124-81-63(89-51(3)97)76(68(108)58(46-93)119-81)125-83-72(112)79(69(109)59(47-94)120-83)128-87(85(114)115)42-54(99)64(104)77(126-87)66(106)56(101)44-91/h38,40,52-61,63-84,91-96,98-102,104-113H,4-37,39,41-50H2,1-3H3,(H,89,97)(H,90,103)(H,114,115)(H,116,117)/b40-38+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "UDJLBKBEEJJRCU-NAGXGAKMSA-N";
  chebi:monoisotopicmass 1.867044185E3;
  rdfs:label "KDNGD1a(d18:1/26:0)", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DE07> a owl:Class;
  chebi:formula "C86H152N2O39";
  chebi:inchi "InChI=1S/C86H152N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-60(101)88-50(51(96)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)48-116-80-69(109)68(108)72(58(46-93)119-80)121-82-71(111)78(127-86(84(114)115)41-53(98)63(103)76(125-86)65(105)55(100)43-90)73(59(47-94)120-82)122-79-61(87-49(3)95)74(66(106)56(44-91)117-79)123-81-70(110)77(67(107)57(45-92)118-81)126-85(83(112)113)40-52(97)62(102)75(124-85)64(104)54(99)42-89/h18-19,36,38,50-59,61-82,89-94,96-100,102-111H,4-17,20-35,37,39-48H2,1-3H3,(H,87,95)(H,88,101)(H,112,113)(H,114,115)/b19-18-,38-36+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1";
  chebi:inchikey "DGBJFEXRAZJMBR-NPXUDMNPSA-N";
  chebi:monoisotopicmass 1.836997235E3;
  rdfs:label "KDNGD1a(d18:1/24:1(15Z))", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DE08> a owl:Class;
  chebi:formula "C88H156N2O39";
  chebi:inchi "InChI=1S/C88H156N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(103)90-52(53(98)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)50-118-82-71(111)70(110)74(60(48-95)121-82)123-84-73(113)80(129-88(86(116)117)43-55(100)65(105)78(127-88)67(107)57(102)45-92)75(61(49-96)122-84)124-81-63(89-51(3)97)76(68(108)58(46-93)119-81)125-83-72(112)79(69(109)59(47-94)120-83)128-87(85(114)115)42-54(99)64(104)77(126-87)66(106)56(101)44-91/h18-19,38,40,52-61,63-84,91-96,98-102,104-113H,4-17,20-37,39,41-50H2,1-3H3,(H,89,97)(H,90,103)(H,114,115)(H,116,117)/b19-18-,40-38+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80+,81-,82+,83-,84-,87-,88-/m0/s1";
  chebi:inchikey "CJWPWNGZMVTFGC-DMTPGRIMSA-N";
  chebi:monoisotopicmass 1.865028535E3;
  rdfs:label "KDNGD1a(d18:1/26:1(17Z))", "KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DF00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer", "KDN-GM1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DF01> a owl:Class;
  chebi:formula "C69H124N2O31";
  chebi:inchi "InChI=1S/C69H124N2O31/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(78)40(71-48(81)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-93-65-57(89)55(87)59(46(36-75)96-65)98-67-58(90)63(102-69(68(91)92)32-42(79)50(82)62(101-69)51(83)43(80)33-72)60(47(37-76)97-67)99-64-49(70-39(3)77)61(53(85)45(35-74)94-64)100-66-56(88)54(86)52(84)44(34-73)95-66/h28,30,40-47,49-67,72-76,78-80,82-90H,4-27,29,31-38H2,1-3H3,(H,70,77)(H,71,81)(H,91,92)/b30-28+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54-,55+,56+,57+,58+,59+,60-,61+,62+,63+,64-,65+,66-,67-,69-/m0/s1";
  chebi:inchikey "SINREEVVZHGWRO-UUPBQNSJSA-N";
  chebi:monoisotopicmass 1.476818815E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "KDN-GM1(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DF02> a owl:Class;
  chebi:formula "C71H128N2O31";
  chebi:inchi "InChI=1S/C71H128N2O31/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(83)73-42(43(80)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-95-67-59(91)57(89)61(48(38-77)98-67)100-69-60(92)65(104-71(70(93)94)34-44(81)52(84)64(103-71)53(85)45(82)35-74)62(49(39-78)99-69)101-66-51(72-41(3)79)63(55(87)47(37-76)96-66)102-68-58(90)56(88)54(86)46(36-75)97-68/h30,32,42-49,51-69,74-78,80-82,84-92H,4-29,31,33-40H2,1-3H3,(H,72,79)(H,73,83)(H,93,94)/b32-30+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62-,63+,64+,65+,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "KYJGTKLTDFETOA-JQJXMDJNSA-N";
  chebi:monoisotopicmass 1.504850115E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "KDN-GM1(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DF03> a owl:Class;
  chebi:formula "C73H132N2O31";
  chebi:inchi "InChI=1S/C73H132N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(85)75-44(45(82)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-97-69-61(93)59(91)63(50(40-79)100-69)102-71-62(94)67(106-73(72(95)96)36-46(83)54(86)66(105-73)55(87)47(84)37-76)64(51(41-80)101-71)103-68-53(74-43(3)81)65(57(89)49(39-78)98-68)104-70-60(92)58(90)56(88)48(38-77)99-70/h32,34,44-51,53-71,76-80,82-84,86-94H,4-31,33,35-42H2,1-3H3,(H,74,81)(H,75,85)(H,95,96)/b34-32+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "QUXXYVUXYQFJGA-HKRSRNMOSA-N";
  chebi:monoisotopicmass 1.532881415E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "KDN-GM1(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DF04> a owl:Class;
  chebi:formula "C75H136N2O31";
  chebi:inchi "InChI=1S/C75H136N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(87)77-46(47(84)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)44-99-71-63(95)61(93)65(52(42-81)102-71)104-73-64(96)69(108-75(74(97)98)38-48(85)56(88)68(107-75)57(89)49(86)39-78)66(53(43-82)103-73)105-70-55(76-45(3)83)67(59(91)51(41-80)100-70)106-72-62(94)60(92)58(90)50(40-79)101-72/h34,36,46-53,55-73,78-82,84-86,88-96H,4-33,35,37-44H2,1-3H3,(H,76,83)(H,77,87)(H,97,98)/b36-34+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66-,67+,68+,69+,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "KPCOFHDMDHYLCK-PORALOFVSA-N";
  chebi:monoisotopicmass 1.560912715E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "KDN-GM1(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DF05> a owl:Class;
  chebi:formula "C77H140N2O31";
  chebi:inchi "InChI=1S/C77H140N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(89)79-48(49(86)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-101-73-65(97)63(95)67(54(44-83)104-73)106-75-66(98)71(110-77(76(99)100)40-50(87)58(90)70(109-77)59(91)51(88)41-80)68(55(45-84)105-75)107-72-57(78-47(3)85)69(61(93)53(43-82)102-72)108-74-64(96)62(94)60(92)52(42-81)103-74/h36,38,48-55,57-75,80-84,86-88,90-98H,4-35,37,39-46H2,1-3H3,(H,78,85)(H,79,89)(H,99,100)/b38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "WGOAQLFENACGMN-FNYRNMJQSA-N";
  chebi:monoisotopicmass 1.588944015E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "KDN-GM1(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DF06> a owl:Class;
  chebi:formula "C79H144N2O31";
  chebi:inchi "InChI=1S/C79H144N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(91)81-50(51(88)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-103-75-67(99)65(97)69(56(46-85)106-75)108-77-68(100)73(112-79(78(101)102)42-52(89)60(92)72(111-79)61(93)53(90)43-82)70(57(47-86)107-77)109-74-59(80-49(3)87)71(63(95)55(45-84)104-74)110-76-66(98)64(96)62(94)54(44-83)105-76/h38,40,50-57,59-77,82-86,88-90,92-100H,4-37,39,41-48H2,1-3H3,(H,80,87)(H,81,91)(H,101,102)/b40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "JXOCCYRMCNZDAC-MRUVYHKZSA-N";
  chebi:monoisotopicmass 1.616975315E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "KDN-GM1(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DF07> a owl:Class;
  chebi:formula "C77H138N2O31";
  chebi:inchi "InChI=1S/C77H138N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(89)79-48(49(86)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-101-73-65(97)63(95)67(54(44-83)104-73)106-75-66(98)71(110-77(76(99)100)40-50(87)58(90)70(109-77)59(91)51(88)41-80)68(55(45-84)105-75)107-72-57(78-47(3)85)69(61(93)53(43-82)102-72)108-74-64(96)62(94)60(92)52(42-81)103-74/h18-19,36,38,48-55,57-75,80-84,86-88,90-98H,4-17,20-35,37,39-46H2,1-3H3,(H,78,85)(H,79,89)(H,99,100)/b19-18-,38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "GQKQUMCKYXKXAS-DKYLEOJVSA-N";
  chebi:monoisotopicmass 1.586928365E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "KDN-GM1(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DF08> a owl:Class;
  chebi:formula "C79H142N2O31";
  chebi:inchi "InChI=1S/C79H142N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(91)81-50(51(88)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-103-75-67(99)65(97)69(56(46-85)106-75)108-77-68(100)73(112-79(78(101)102)42-52(89)60(92)72(111-79)61(93)53(90)43-82)70(57(47-86)107-77)109-74-59(80-49(3)87)71(63(95)55(45-84)104-74)110-76-66(98)64(96)62(94)54(44-83)105-76/h18-19,38,40,50-57,59-77,82-86,88-90,92-100H,4-17,20-37,39,41-48H2,1-3H3,(H,80,87)(H,81,91)(H,101,102)/b19-18-,40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "RFHZJNKVIKGHRM-ZYINLXPTSA-N";
  chebi:monoisotopicmass 1.614959665E3;
  rdfs:label "Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "KDN-GM1(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DG00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer", "KDN-GM2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DG01> a owl:Class;
  chebi:formula "C63H114N2O26";
  chebi:inchi "InChI=1S/C63H114N2O26/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(71)39(65-46(74)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-84-60-53(80)52(79)55(44(35-68)86-60)88-61-54(81)58(91-63(62(82)83)32-41(72)48(75)57(90-63)49(76)42(73)33-66)56(45(36-69)87-61)89-59-47(64-38(3)70)51(78)50(77)43(34-67)85-59/h28,30,39-45,47-61,66-69,71-73,75-81H,4-27,29,31-37H2,1-3H3,(H,64,70)(H,65,74)(H,82,83)/b30-28+/t39-,40+,41-,42+,43+,44+,45+,47+,48+,49+,50-,51+,52+,53+,54+,55+,56-,57+,58+,59-,60+,61-,63-/m0/s1";
  chebi:inchikey "OZBNXJODKGOSBD-XNMGTKSUSA-N";
  chebi:monoisotopicmass 1.31476599E3;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)", "KDN-GM2(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DG02> a owl:Class;
  chebi:formula "C65H118N2O26";
  chebi:inchi "InChI=1S/C65H118N2O26/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-48(76)67-41(42(73)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-86-62-55(82)54(81)57(46(37-70)88-62)90-63-56(83)60(93-65(64(84)85)34-43(74)50(77)59(92-65)51(78)44(75)35-68)58(47(38-71)89-63)91-61-49(66-40(3)72)53(80)52(79)45(36-69)87-61/h30,32,41-47,49-63,68-71,73-75,77-83H,4-29,31,33-39H2,1-3H3,(H,66,72)(H,67,76)(H,84,85)/b32-30+/t41-,42+,43-,44+,45+,46+,47+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58-,59+,60+,61-,62+,63-,65-/m0/s1";
  chebi:inchikey "JOXIYCUOYHPCCU-UNHSHPCFSA-N";
  chebi:monoisotopicmass 1.34279729E3;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)", "KDN-GM2(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DG03> a owl:Class;
  chebi:formula "C67H122N2O26";
  chebi:inchi "InChI=1S/C67H122N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(78)69-43(44(75)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-88-64-57(84)56(83)59(48(39-72)90-64)92-65-58(85)62(95-67(66(86)87)36-45(76)52(79)61(94-67)53(80)46(77)37-70)60(49(40-73)91-65)93-63-51(68-42(3)74)55(82)54(81)47(38-71)89-63/h32,34,43-49,51-65,70-73,75-77,79-85H,4-31,33,35-41H2,1-3H3,(H,68,74)(H,69,78)(H,86,87)/b34-32+/t43-,44+,45-,46+,47+,48+,49+,51+,52+,53+,54-,55+,56+,57+,58+,59+,60-,61+,62+,63-,64+,65-,67-/m0/s1";
  chebi:inchikey "WULCXSYJHYSNSD-KXNFWQINSA-N";
  chebi:monoisotopicmass 1.37082859E3;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)", "KDN-GM2(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DG04> a owl:Class;
  chebi:formula "C69H126N2O26";
  chebi:inchi "InChI=1S/C69H126N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(80)71-45(46(77)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-90-66-59(86)58(85)61(50(41-74)92-66)94-67-60(87)64(97-69(68(88)89)38-47(78)54(81)63(96-69)55(82)48(79)39-72)62(51(42-75)93-67)95-65-53(70-44(3)76)57(84)56(83)49(40-73)91-65/h34,36,45-51,53-67,72-75,77-79,81-87H,4-33,35,37-43H2,1-3H3,(H,70,76)(H,71,80)(H,88,89)/b36-34+/t45-,46+,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62-,63+,64+,65-,66+,67-,69-/m0/s1";
  chebi:inchikey "PKIVJDGSGYBTHK-ITFXHCNLSA-N";
  chebi:monoisotopicmass 1.39885989E3;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)", "KDN-GM2(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DG05> a owl:Class;
  chebi:formula "C71H130N2O26";
  chebi:inchi "InChI=1S/C71H130N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(82)73-47(48(79)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-92-68-61(88)60(87)63(52(43-76)94-68)96-69-62(89)66(99-71(70(90)91)40-49(80)56(83)65(98-71)57(84)50(81)41-74)64(53(44-77)95-69)97-67-55(72-46(3)78)59(86)58(85)51(42-75)93-67/h36,38,47-53,55-69,74-77,79-81,83-89H,4-35,37,39-45H2,1-3H3,(H,72,78)(H,73,82)(H,90,91)/b38-36+/t47-,48+,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64-,65+,66+,67-,68+,69-,71-/m0/s1";
  chebi:inchikey "DNWYARQHJGAUSU-WKOMUBCSSA-N";
  chebi:monoisotopicmass 1.42689119E3;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)", "KDN-GM2(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DG06> a owl:Class;
  chebi:formula "C73H134N2O26";
  chebi:inchi "InChI=1S/C73H134N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(84)75-49(50(81)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-94-70-63(90)62(89)65(54(45-78)96-70)98-71-64(91)68(101-73(72(92)93)42-51(82)58(85)67(100-73)59(86)52(83)43-76)66(55(46-79)97-71)99-69-57(74-48(3)80)61(88)60(87)53(44-77)95-69/h38,40,49-55,57-71,76-79,81-83,85-91H,4-37,39,41-47H2,1-3H3,(H,74,80)(H,75,84)(H,92,93)/b40-38+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73-/m0/s1";
  chebi:inchikey "BARDZMLDNZLAJF-RRLXDNJLSA-N";
  chebi:monoisotopicmass 1.45492249E3;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)", "KDN-GM2(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DG07> a owl:Class;
  chebi:formula "C71H128N2O26";
  chebi:inchi "InChI=1S/C71H128N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(82)73-47(48(79)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-92-68-61(88)60(87)63(52(43-76)94-68)96-69-62(89)66(99-71(70(90)91)40-49(80)56(83)65(98-71)57(84)50(81)41-74)64(53(44-77)95-69)97-67-55(72-46(3)78)59(86)58(85)51(42-75)93-67/h18-19,36,38,47-53,55-69,74-77,79-81,83-89H,4-17,20-35,37,39-45H2,1-3H3,(H,72,78)(H,73,82)(H,90,91)/b19-18-,38-36+/t47-,48+,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64-,65+,66+,67-,68+,69-,71-/m0/s1";
  chebi:inchikey "LEYXEVCLASNCNU-YQDPPERASA-N";
  chebi:monoisotopicmass 1.42487554E3;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))", "KDN-GM2(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DG08> a owl:Class;
  chebi:formula "C73H132N2O26";
  chebi:inchi "InChI=1S/C73H132N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-56(84)75-49(50(81)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-94-70-63(90)62(89)65(54(45-78)96-70)98-71-64(91)68(101-73(72(92)93)42-51(82)58(85)67(100-73)59(86)52(83)43-76)66(55(46-79)97-71)99-69-57(74-48(3)80)61(88)60(87)53(44-77)95-69/h18-19,38,40,49-55,57-71,76-79,81-83,85-91H,4-17,20-37,39,41-47H2,1-3H3,(H,74,80)(H,75,84)(H,92,93)/b19-18-,40-38+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73-/m0/s1";
  chebi:inchikey "WZNFAQPQNAVZPL-XJWHGSDKSA-N";
  chebi:monoisotopicmass 1.45290684E3;
  rdfs:label "GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))", "KDN-GM2(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DH00> a owl:Class;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DH01> a owl:Class;
  chebi:formula "C55H101NO21";
  chebi:inchi "InChI=1S/C55H101NO21/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(60)36(56-42(63)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-72-52-47(68)46(67)49(41(34-59)74-52)75-53-48(69)51(45(66)40(33-58)73-53)77-55(54(70)71)31-38(61)43(64)50(76-55)44(65)39(62)32-57/h27,29,36-41,43-53,57-62,64-69H,3-26,28,30-35H2,1-2H3,(H,56,63)(H,70,71)/b29-27+/t36-,37+,38-,39+,40+,41+,43+,44+,45-,46+,47+,48+,49+,50+,51-,52+,53-,55-/m0/s1";
  chebi:inchikey "XQWVGTPZZZDAJD-FYMGWPJNSA-N";
  chebi:monoisotopicmass 1.111686616E3;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DH02> a owl:Class;
  chebi:formula "C57H105NO21";
  chebi:inchi "InChI=1S/C57H105NO21/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-44(65)58-38(39(62)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)37-74-54-49(70)48(69)51(43(36-61)76-54)77-55-50(71)53(47(68)42(35-60)75-55)79-57(56(72)73)33-40(63)45(66)52(78-57)46(67)41(64)34-59/h29,31,38-43,45-55,59-64,66-71H,3-28,30,32-37H2,1-2H3,(H,58,65)(H,72,73)/b31-29+/t38-,39+,40-,41+,42+,43+,45+,46+,47-,48+,49+,50+,51+,52+,53-,54+,55-,57-/m0/s1";
  chebi:inchikey "XQIOWZKNIDSYKV-SRYUARJYSA-N";
  chebi:monoisotopicmass 1.139717916E3;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DH03> a owl:Class;
  chebi:formula "C59H109NO21";
  chebi:inchi "InChI=1S/C59H109NO21/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-46(67)60-40(41(64)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)39-76-56-51(72)50(71)53(45(38-63)78-56)79-57-52(73)55(49(70)44(37-62)77-57)81-59(58(74)75)35-42(65)47(68)54(80-59)48(69)43(66)36-61/h31,33,40-45,47-57,61-66,68-73H,3-30,32,34-39H2,1-2H3,(H,60,67)(H,74,75)/b33-31+/t40-,41+,42-,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54+,55-,56+,57-,59-/m0/s1";
  chebi:inchikey "XUVFZFXNLDTBQN-IJRXSXLJSA-N";
  chebi:monoisotopicmass 1.167749216E3;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DH04> a owl:Class;
  chebi:formula "C61H113NO21";
  chebi:inchi "InChI=1S/C61H113NO21/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-48(69)62-42(43(66)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)41-78-58-53(74)52(73)55(47(40-65)80-58)81-59-54(75)57(51(72)46(39-64)79-59)83-61(60(76)77)37-44(67)49(70)56(82-61)50(71)45(68)38-63/h33,35,42-47,49-59,63-68,70-75H,3-32,34,36-41H2,1-2H3,(H,62,69)(H,76,77)/b35-33+/t42-,43+,44-,45+,46+,47+,49+,50+,51-,52+,53+,54+,55+,56+,57-,58+,59-,61-/m0/s1";
  chebi:inchikey "QMZAZILTZNUIGX-FMUVRJNISA-N";
  chebi:monoisotopicmass 1.195780516E3;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DH05> a owl:Class;
  chebi:formula "C63H117NO21";
  chebi:inchi "InChI=1S/C63H117NO21/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-50(71)64-44(45(68)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)43-80-60-55(76)54(75)57(49(42-67)82-60)83-61-56(77)59(53(74)48(41-66)81-61)85-63(62(78)79)39-46(69)51(72)58(84-63)52(73)47(70)40-65/h35,37,44-49,51-61,65-70,72-77H,3-34,36,38-43H2,1-2H3,(H,64,71)(H,78,79)/b37-35+/t44-,45+,46-,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58+,59-,60+,61-,63-/m0/s1";
  chebi:inchikey "FMCOVBMOIIIXLX-RXHBXBEVSA-N";
  chebi:monoisotopicmass 1.223811816E3;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DH06> a owl:Class;
  chebi:formula "C65H121NO21";
  chebi:inchi "InChI=1S/C65H121NO21/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-52(73)66-46(47(70)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)45-82-62-57(78)56(77)59(51(44-69)84-62)85-63-58(79)61(55(76)50(43-68)83-63)87-65(64(80)81)41-48(71)53(74)60(86-65)54(75)49(72)42-67/h37,39,46-51,53-63,67-72,74-79H,3-36,38,40-45H2,1-2H3,(H,66,73)(H,80,81)/b39-37+/t46-,47+,48-,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61-,62+,63-,65-/m0/s1";
  chebi:inchikey "SKQFTUSXOSPJGM-QQKUWDNKSA-N";
  chebi:monoisotopicmass 1.251843116E3;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DH07> a owl:Class;
  chebi:formula "C63H115NO21";
  chebi:inchi "InChI=1S/C63H115NO21/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-50(71)64-44(45(68)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)43-80-60-55(76)54(75)57(49(42-67)82-60)83-61-56(77)59(53(74)48(41-66)81-61)85-63(62(78)79)39-46(69)51(72)58(84-63)52(73)47(70)40-65/h17-18,35,37,44-49,51-61,65-70,72-77H,3-16,19-34,36,38-43H2,1-2H3,(H,64,71)(H,78,79)/b18-17-,37-35+/t44-,45+,46-,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58+,59-,60+,61-,63-/m0/s1";
  chebi:inchikey "QWCSDQFLGUUBGR-CQFDVBPISA-N";
  chebi:monoisotopicmass 1.221796166E3;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DH08> a owl:Class;
  chebi:formula "C65H119NO21";
  chebi:inchi "InChI=1S/C65H119NO21/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-52(73)66-46(47(70)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)45-82-62-57(78)56(77)59(51(44-69)84-62)85-63-58(79)61(55(76)50(43-68)83-63)87-65(64(80)81)41-48(71)53(74)60(86-65)54(75)49(72)42-67/h17-18,37,39,46-51,53-63,67-72,74-79H,3-16,19-36,38,40-45H2,1-2H3,(H,66,73)(H,80,81)/b18-17-,39-37+/t46-,47+,48-,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60+,61-,62+,63-,65-/m0/s1";
  chebi:inchikey "NLCFDRVAMQUESH-PJZARSFXSA-N";
  chebi:monoisotopicmass 1.249827466E3;
  rdfs:label "KDNalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DI00> a owl:Class;
  rdfs:label "KDN GD1a 2", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DI01> a owl:Class;
  chebi:formula "C78H138N2O39";
  chebi:inchi "InChI=1S/C78H138N2O39/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-43(87)42(80-52(92)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)39-108-72-62(101)60(99)66(49(37-84)111-72)115-73-63(102)61(100)65(50(38-85)112-73)114-71-53(79-41(3)86)67(59(98)51(113-71)40-109-77(75(104)105)32-44(88)54(93)68(117-77)56(95)46(90)34-81)116-74-64(103)70(58(97)48(36-83)110-74)119-78(76(106)107)33-45(89)55(94)69(118-78)57(96)47(91)35-82/h28,30,42-51,53-74,81-85,87-91,93-103H,4-27,29,31-40H2,1-3H3,(H,79,86)(H,80,92)(H,104,105)(H,106,107)/b30-28+/t42-,43+,44-,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65-,66+,67+,68+,69+,70-,71-,72+,73-,74-,77+,78-/m0/s1";
  chebi:inchikey "HDWWBEZUVDQDLS-UYBMRTKXSA-N";
  chebi:monoisotopicmass 1.726887685E3;
  rdfs:label "KDN GD1a 2(d18:1/16:0)", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DI02> a owl:Class;
  chebi:formula "C80H142N2O39";
  chebi:inchi "InChI=1S/C80H142N2O39/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-54(94)82-44(45(89)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)41-110-74-64(103)62(101)68(51(39-86)113-74)117-75-65(104)63(102)67(52(40-87)114-75)116-73-55(81-43(3)88)69(61(100)53(115-73)42-111-79(77(106)107)34-46(90)56(95)70(119-79)58(97)48(92)36-83)118-76-66(105)72(60(99)50(38-85)112-76)121-80(78(108)109)35-47(91)57(96)71(120-80)59(98)49(93)37-84/h30,32,44-53,55-76,83-87,89-93,95-105H,4-29,31,33-42H2,1-3H3,(H,81,88)(H,82,94)(H,106,107)(H,108,109)/b32-30+/t44-,45+,46-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72-,73-,74+,75-,76-,79+,80-/m0/s1";
  chebi:inchikey "ZWOFQVIMZXSAIW-SJJOMBIDSA-N";
  chebi:monoisotopicmass 1.754918985E3;
  rdfs:label "KDN GD1a 2(d18:1/18:0)", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DI03> a owl:Class;
  chebi:formula "C82H146N2O39";
  chebi:inchi "InChI=1S/C82H146N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-56(96)84-46(47(91)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)43-112-76-66(105)64(103)70(53(41-88)115-76)119-77-67(106)65(104)69(54(42-89)116-77)118-75-57(83-45(3)90)71(63(102)55(117-75)44-113-81(79(108)109)36-48(92)58(97)72(121-81)60(99)50(94)38-85)120-78-68(107)74(62(101)52(40-87)114-78)123-82(80(110)111)37-49(93)59(98)73(122-82)61(100)51(95)39-86/h32,34,46-55,57-78,85-89,91-95,97-107H,4-31,33,35-44H2,1-3H3,(H,83,90)(H,84,96)(H,108,109)(H,110,111)/b34-32+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "UAGMQCSTZKQLHJ-SVXNWOQMSA-N";
  chebi:monoisotopicmass 1.782950285E3;
  rdfs:label "KDN GD1a 2(d18:1/20:0)", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DI04> a owl:Class;
  chebi:formula "C84H150N2O39";
  chebi:inchi "InChI=1S/C84H150N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-58(98)86-48(49(93)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)45-114-78-68(107)66(105)72(55(43-90)117-78)121-79-69(108)67(106)71(56(44-91)118-79)120-77-59(85-47(3)92)73(65(104)57(119-77)46-115-83(81(110)111)38-50(94)60(99)74(123-83)62(101)52(96)40-87)122-80-70(109)76(64(103)54(42-89)116-80)125-84(82(112)113)39-51(95)61(100)75(124-84)63(102)53(97)41-88/h34,36,48-57,59-80,87-91,93-97,99-109H,4-33,35,37-46H2,1-3H3,(H,85,92)(H,86,98)(H,110,111)(H,112,113)/b36-34+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "QQNKAXQIWJKNRU-IRYFTPGVSA-N";
  chebi:monoisotopicmass 1.810981585E3;
  rdfs:label "KDN GD1a 2(d18:1/22:0)", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DI05> a owl:Class;
  chebi:formula "C86H154N2O39";
  chebi:inchi "InChI=1S/C86H154N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-60(100)88-50(51(95)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-116-80-70(109)68(107)74(57(45-92)119-80)123-81-71(110)69(108)73(58(46-93)120-81)122-79-61(87-49(3)94)75(67(106)59(121-79)48-117-85(83(112)113)40-52(96)62(101)76(125-85)64(103)54(98)42-89)124-82-72(111)78(66(105)56(44-91)118-82)127-86(84(114)115)41-53(97)63(102)77(126-86)65(104)55(99)43-90/h36,38,50-59,61-82,89-93,95-99,101-111H,4-35,37,39-48H2,1-3H3,(H,87,94)(H,88,100)(H,112,113)(H,114,115)/b38-36+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "KFYAPPLZZZYQON-RICOLBMWSA-N";
  chebi:monoisotopicmass 1.839012885E3;
  rdfs:label "KDN GD1a 2(d18:1/24:0)", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DI06> a owl:Class;
  chebi:formula "C88H158N2O39";
  chebi:inchi "InChI=1S/C88H158N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(102)90-52(53(97)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-118-82-72(111)70(109)76(59(47-94)121-82)125-83-73(112)71(110)75(60(48-95)122-83)124-81-63(89-51(3)96)77(69(108)61(123-81)50-119-87(85(114)115)42-54(98)64(103)78(127-87)66(105)56(100)44-91)126-84-74(113)80(68(107)58(46-93)120-84)129-88(86(116)117)43-55(99)65(104)79(128-88)67(106)57(101)45-92/h38,40,52-61,63-84,91-95,97-101,103-113H,4-37,39,41-50H2,1-3H3,(H,89,96)(H,90,102)(H,114,115)(H,116,117)/b40-38+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "ABOHDBGRNRLBSL-ZSRHMEJMSA-N";
  chebi:monoisotopicmass 1.867044185E3;
  rdfs:label "KDN GD1a 2(d18:1/26:0)", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DI07> a owl:Class;
  chebi:formula "C86H152N2O39";
  chebi:inchi "InChI=1S/C86H152N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-60(100)88-50(51(95)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-116-80-70(109)68(107)74(57(45-92)119-80)123-81-71(110)69(108)73(58(46-93)120-81)122-79-61(87-49(3)94)75(67(106)59(121-79)48-117-85(83(112)113)40-52(96)62(101)76(125-85)64(103)54(98)42-89)124-82-72(111)78(66(105)56(44-91)118-82)127-86(84(114)115)41-53(97)63(102)77(126-86)65(104)55(99)43-90/h18-19,36,38,50-59,61-82,89-93,95-99,101-111H,4-17,20-35,37,39-48H2,1-3H3,(H,87,94)(H,88,100)(H,112,113)(H,114,115)/b19-18-,38-36+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73-,74+,75+,76+,77+,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "DVTZEFKOCAXDGQ-GDCGDVKDSA-N";
  chebi:monoisotopicmass 1.836997235E3;
  rdfs:label "KDN GD1a 2(d18:1/24:1(15Z))", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DI08> a owl:Class;
  chebi:formula "C88H156N2O39";
  chebi:inchi "InChI=1S/C88H156N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(102)90-52(53(97)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-118-82-72(111)70(109)76(59(47-94)121-82)125-83-73(112)71(110)75(60(48-95)122-83)124-81-63(89-51(3)96)77(69(108)61(123-81)50-119-87(85(114)115)42-54(98)64(103)78(127-87)66(105)56(100)44-91)126-84-74(113)80(68(107)58(46-93)120-84)129-88(86(116)117)43-55(99)65(104)79(128-88)67(106)57(101)45-92/h18-19,38,40,52-61,63-84,91-95,97-101,103-113H,4-17,20-37,39,41-50H2,1-3H3,(H,89,96)(H,90,102)(H,114,115)(H,116,117)/b19-18-,40-38+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "NRBYFEGEPXZRLB-ZUFUWIDESA-N";
  chebi:monoisotopicmass 1.865028535E3;
  rdfs:label "KDN GD1a 2(d18:1/26:1(17Z))", "KDNalpha2-3Galbeta1-3(KDNalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DJ00> a owl:Class;
  rdfs:label "9-OAc-KDNalpha2-3Galbeta1-3GalNAcbeta1-4(KDNalpha2-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DK00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "sialyl-lactotetraosylceramide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27817> .

<https://www.lipidmaps.org/rdf/LMSP0601DK01> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(82)42(74-50(85)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-96-67-58(91)57(90)61(49(38-79)100-67)101-68-59(92)64(55(88)47(36-77)98-68)103-66-52(73-41(4)81)62(54(87)46(35-76)97-66)102-69-60(93)65(56(89)48(37-78)99-69)105-71(70(94)95)33-44(83)51(72-40(3)80)63(104-71)53(86)45(84)34-75/h29,31,42-49,51-69,75-79,82-84,86-93H,5-28,30,32-39H2,1-4H3,(H,72,80)(H,73,81)(H,74,85)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "BJXNMPJCRPZLBH-WQPGXCPBSA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sialyl-lactotetraosylceramide(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DK02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-60(93)59(92)63(51(40-81)102-69)103-70-61(94)66(57(90)49(38-79)100-70)105-68-54(75-43(4)83)64(56(89)48(37-78)99-68)104-71-62(95)67(58(91)50(39-80)101-71)107-73(72(96)97)35-46(85)53(74-42(3)82)65(106-73)55(88)47(86)36-77/h31,33,44-51,53-71,77-81,84-86,88-95H,5-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "OWMXULOUTAAVIX-CLOBEKQOSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sialyl-lactotetraosylceramide(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DK03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(89)78-46(47(86)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-100-71-62(95)61(94)65(53(42-83)104-71)105-72-63(96)68(59(92)51(40-81)102-72)107-70-56(77-45(4)85)66(58(91)50(39-80)101-70)106-73-64(97)69(60(93)52(41-82)103-73)109-75(74(98)99)37-48(87)55(76-44(3)84)67(108-75)57(90)49(88)38-79/h33,35,46-53,55-73,79-83,86-88,90-97H,5-32,34,36-43H2,1-4H3,(H,76,84)(H,77,85)(H,78,89)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "HJEGDOWMQBBSNP-KXKZLNTOSA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sialyl-lactotetraosylceramide(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DK04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(91)80-48(49(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-102-73-64(97)63(96)67(55(44-85)106-73)107-74-65(98)70(61(94)53(42-83)104-74)109-72-58(79-47(4)87)68(60(93)52(41-82)103-72)108-75-66(99)71(62(95)54(43-84)105-75)111-77(76(100)101)39-50(89)57(78-46(3)86)69(110-77)59(92)51(90)40-81/h35,37,48-55,57-75,81-85,88-90,92-99H,5-34,36,38-45H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "BSKBTYRXNXCQBJ-FYLXZTDASA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sialyl-lactotetraosylceramide(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DK05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-66(99)65(98)69(57(46-87)108-75)109-76-67(100)72(63(96)55(44-85)106-76)111-74-60(81-49(4)89)70(62(95)54(43-84)105-74)110-77-68(101)73(64(97)56(45-86)107-77)113-79(78(102)103)41-52(91)59(80-48(3)88)71(112-79)61(94)53(92)42-83/h37,39,50-57,59-77,83-87,90-92,94-101H,5-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "YWTZUXAVUQQFTJ-NEVDBDMESA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sialyl-lactotetraosylceramide(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DK06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-68(101)67(100)71(59(48-89)110-77)111-78-69(102)74(65(98)57(46-87)108-78)113-76-62(83-51(4)91)72(64(97)56(45-86)107-76)112-79-70(103)75(66(99)58(47-88)109-79)115-81(80(104)105)43-54(93)61(82-50(3)90)73(114-81)63(96)55(94)44-85/h39,41,52-59,61-79,85-89,92-94,96-103H,5-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "LHTSVVSHCBAZRA-GXOOTOQNSA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sialyl-lactotetraosylceramide(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DK07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-66(99)65(98)69(57(46-87)108-75)109-76-67(100)72(63(96)55(44-85)106-76)111-74-60(81-49(4)89)70(62(95)54(43-84)105-74)110-77-68(101)73(64(97)56(45-86)107-77)113-79(78(102)103)41-52(91)59(80-48(3)88)71(112-79)61(94)53(92)42-83/h19-20,37,39,50-57,59-77,83-87,90-92,94-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "FTWTVHVQKSDVBD-XPUPRISVSA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sialyl-lactotetraosylceramide(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DK08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-68(101)67(100)71(59(48-89)110-77)111-78-69(102)74(65(98)57(46-87)108-78)113-76-62(83-51(4)91)72(64(97)56(45-86)107-76)112-79-70(103)75(66(99)58(47-88)109-79)115-81(80(104)105)43-54(93)61(82-50(3)90)73(114-81)63(96)55(94)44-85/h19-20,39,41,52-59,61-79,85-89,92-94,96-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "CWGZWHGEGLLDDF-RBWWUWCISA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sialyl-lactotetraosylceramide(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DL00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "sialyl-Lea";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90092> .

<https://www.lipidmaps.org/rdf/LMSP0601DL01> a owl:Class;
  chebi:formula "C77H137N3O35";
  chebi:inchi "InChI=1S/C77H137N3O35/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(88)44(80-52(91)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-104-72-62(99)60(97)65(50(38-84)109-72)110-74-63(100)69(57(94)48(36-82)106-74)113-71-54(79-43(5)87)68(66(51(39-85)108-71)111-73-61(98)59(96)55(92)41(3)105-73)112-75-64(101)70(58(95)49(37-83)107-75)115-77(76(102)103)34-46(89)53(78-42(4)86)67(114-77)56(93)47(90)35-81/h30,32,41,44-51,53-75,81-85,88-90,92-101H,6-29,31,33-40H2,1-5H3,(H,78,86)(H,79,87)(H,80,91)(H,102,103)/b32-30+/t41-,44+,45-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60-,61+,62-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75+,77+/m1/s1";
  chebi:inchikey "DYRJJXPNNCZCKR-RDWODTBQSA-N";
  chebi:monoisotopicmass 1.663903274E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sialyl-Lea(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DL02> a owl:Class;
  chebi:formula "C79H141N3O35";
  chebi:inchi "InChI=1S/C79H141N3O35/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(93)82-46(47(90)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-106-74-64(101)62(99)67(52(40-86)111-74)112-76-65(102)71(59(96)50(38-84)108-76)115-73-56(81-45(5)89)70(68(53(41-87)110-73)113-75-63(100)61(98)57(94)43(3)107-75)114-77-66(103)72(60(97)51(39-85)109-77)117-79(78(104)105)36-48(91)55(80-44(4)88)69(116-79)58(95)49(92)37-83/h32,34,43,46-53,55-77,83-87,90-92,94-103H,6-31,33,35-42H2,1-5H3,(H,80,88)(H,81,89)(H,82,93)(H,104,105)/b34-32+/t43-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63+,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76+,77+,79+/m1/s1";
  chebi:inchikey "IZTLVGZHYMUVJU-VSKZOWEFSA-N";
  chebi:monoisotopicmass 1.691934574E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sialyl-Lea(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DL03> a owl:Class;
  chebi:formula "C81H145N3O35";
  chebi:inchi "InChI=1S/C81H145N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(95)84-48(49(92)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-108-76-66(103)64(101)69(54(42-88)113-76)114-78-67(104)73(61(98)52(40-86)110-78)117-75-58(83-47(5)91)72(70(55(43-89)112-75)115-77-65(102)63(100)59(96)45(3)109-77)116-79-68(105)74(62(99)53(41-87)111-79)119-81(80(106)107)38-50(93)57(82-46(4)90)71(118-81)60(97)51(94)39-85/h34,36,45,48-55,57-79,85-89,92-94,96-105H,6-33,35,37-44H2,1-5H3,(H,82,90)(H,83,91)(H,84,95)(H,106,107)/b36-34+/t45-,48+,49-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65+,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78+,79+,81+/m1/s1";
  chebi:inchikey "DBLMTTUIJGSAIM-ZSJVBVHXSA-N";
  chebi:monoisotopicmass 1.719965874E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sialyl-Lea(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DL04> a owl:Class;
  chebi:formula "C83H149N3O35";
  chebi:inchi "InChI=1S/C83H149N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(97)86-50(51(94)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-110-78-68(105)66(103)71(56(44-90)115-78)116-80-69(106)75(63(100)54(42-88)112-80)119-77-60(85-49(5)93)74(72(57(45-91)114-77)117-79-67(104)65(102)61(98)47(3)111-79)118-81-70(107)76(64(101)55(43-89)113-81)121-83(82(108)109)40-52(95)59(84-48(4)92)73(120-83)62(99)53(96)41-87/h36,38,47,50-57,59-81,87-91,94-96,98-107H,6-35,37,39-46H2,1-5H3,(H,84,92)(H,85,93)(H,86,97)(H,108,109)/b38-36+/t47-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67+,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81+,83+/m1/s1";
  chebi:inchikey "RTYNBVWGPSVUDX-NLWBWSIGSA-N";
  chebi:monoisotopicmass 1.747997174E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sialyl-Lea(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DL05> a owl:Class;
  chebi:formula "C85H153N3O35";
  chebi:inchi "InChI=1S/C85H153N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(96)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-112-80-70(107)68(105)73(58(46-92)117-80)118-82-71(108)77(65(102)56(44-90)114-82)121-79-62(87-51(5)95)76(74(59(47-93)116-79)119-81-69(106)67(104)63(100)49(3)113-81)120-83-72(109)78(66(103)57(45-91)115-83)123-85(84(110)111)42-54(97)61(86-50(4)94)75(122-85)64(101)55(98)43-89/h38,40,49,52-59,61-83,89-93,96-98,100-109H,6-37,39,41-48H2,1-5H3,(H,86,94)(H,87,95)(H,88,99)(H,110,111)/b40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "PFYDVMQVAHVITB-GQJBLTRDSA-N";
  chebi:monoisotopicmass 1.776028474E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sialyl-Lea(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DL06> a owl:Class;
  chebi:formula "C87H157N3O35";
  chebi:inchi "InChI=1S/C87H157N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-72(109)70(107)75(60(48-94)119-82)120-84-73(110)79(67(104)58(46-92)116-84)123-81-64(89-53(5)97)78(76(61(49-95)118-81)121-83-71(108)69(106)65(102)51(3)115-83)122-85-74(111)80(68(105)59(47-93)117-85)125-87(86(112)113)44-56(99)63(88-52(4)96)77(124-87)66(103)57(100)45-91/h40,42,51,54-61,63-85,91-95,98-100,102-111H,6-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "UULARCDEPZNRSE-RRLYQMPESA-N";
  chebi:monoisotopicmass 1.804059774E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sialyl-Lea(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DL07> a owl:Class;
  chebi:formula "C85H151N3O35";
  chebi:inchi "InChI=1S/C85H151N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(96)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-112-80-70(107)68(105)73(58(46-92)117-80)118-82-71(108)77(65(102)56(44-90)114-82)121-79-62(87-51(5)95)76(74(59(47-93)116-79)119-81-69(106)67(104)63(100)49(3)113-81)120-83-72(109)78(66(103)57(45-91)115-83)123-85(84(110)111)42-54(97)61(86-50(4)94)75(122-85)64(101)55(98)43-89/h20-21,38,40,49,52-59,61-83,89-93,96-98,100-109H,6-19,22-37,39,41-48H2,1-5H3,(H,86,94)(H,87,95)(H,88,99)(H,110,111)/b21-20-,40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "ZTGMWTLRBMYMIC-KBAJWJDJSA-N";
  chebi:monoisotopicmass 1.774012824E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sialyl-Lea(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DL08> a owl:Class;
  chebi:formula "C87H155N3O35";
  chebi:inchi "InChI=1S/C87H155N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-72(109)70(107)75(60(48-94)119-82)120-84-73(110)79(67(104)58(46-92)116-84)123-81-64(89-53(5)97)78(76(61(49-95)118-81)121-83-71(108)69(106)65(102)51(3)115-83)122-85-74(111)80(68(105)59(47-93)117-85)125-87(86(112)113)44-56(99)63(88-52(4)96)77(124-87)66(103)57(100)45-91/h20-21,40,42,51,54-61,63-85,91-95,98-100,102-111H,6-19,22-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b21-20-,42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "BCSHLDWOBNPLIG-AZSGJBQNSA-N";
  chebi:monoisotopicmass 1.802044124E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sialyl-Lea(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DM00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DM01> a owl:Class;
  chebi:formula "C85H150N4O40";
  chebi:inchi "InChI=1S/C85H150N4O40/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(98)47(89-56(101)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-116-80-69(111)67(109)72(53(39-93)122-80)124-82-70(112)76(64(106)55(123-82)42-117-78-58(87-45(5)96)65(107)62(104)51(37-91)119-78)127-79-59(88-46(6)97)75(73(54(40-94)121-79)125-81-68(110)66(108)60(102)43(3)118-81)126-83-71(113)77(63(105)52(38-92)120-83)129-85(84(114)115)35-49(99)57(86-44(4)95)74(128-85)61(103)50(100)36-90/h31,33,43,47-55,57-83,90-94,98-100,102-113H,7-30,32,34-42H2,1-6H3,(H,86,95)(H,87,96)(H,88,97)(H,89,101)(H,114,115)/b33-31+/t43-,47+,48-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75-,76+,77+,78-,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "KLNLOBLCLGQRET-KBWKDESHSA-N";
  chebi:monoisotopicmass 1.866982648E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DM02> a owl:Class;
  chebi:formula "C87H154N4O40";
  chebi:inchi "InChI=1S/C87H154N4O40/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(103)91-49(50(100)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-118-82-71(113)69(111)74(55(41-95)124-82)126-84-72(114)78(66(108)57(125-84)44-119-80-60(89-47(5)98)67(109)64(106)53(39-93)121-80)129-81-61(90-48(6)99)77(75(56(42-96)123-81)127-83-70(112)68(110)62(104)45(3)120-83)128-85-73(115)79(65(107)54(40-94)122-85)131-87(86(116)117)37-51(101)59(88-46(4)97)76(130-87)63(105)52(102)38-92/h33,35,45,49-57,59-85,92-96,100-102,104-115H,7-32,34,36-44H2,1-6H3,(H,88,97)(H,89,98)(H,90,99)(H,91,103)(H,116,117)/b35-33+/t45-,49+,50-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80-,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "WGTHGCQGBTYEQF-OVXNFEBBSA-N";
  chebi:monoisotopicmass 1.895013948E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DM03> a owl:Class;
  chebi:formula "C89H158N4O40";
  chebi:inchi "InChI=1S/C89H158N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-60(105)93-51(52(102)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)45-120-84-73(115)71(113)76(57(43-97)126-84)128-86-74(116)80(68(110)59(127-86)46-121-82-62(91-49(5)100)69(111)66(108)55(41-95)123-82)131-83-63(92-50(6)101)79(77(58(44-98)125-83)129-85-72(114)70(112)64(106)47(3)122-85)130-87-75(117)81(67(109)56(42-96)124-87)133-89(88(118)119)39-53(103)61(90-48(4)99)78(132-89)65(107)54(104)40-94/h35,37,47,51-59,61-87,94-98,102-104,106-117H,7-34,36,38-46H2,1-6H3,(H,90,99)(H,91,100)(H,92,101)(H,93,105)(H,118,119)/b37-35+/t47-,51+,52-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66-,67+,68+,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82-,83+,84-,85-,86+,87+,89+/m1/s1";
  chebi:inchikey "IBOHXRZIUDQACZ-YFHBCAACSA-N";
  chebi:monoisotopicmass 1.923045248E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DM04> a owl:Class;
  chebi:formula "C91H162N4O40";
  chebi:inchi "InChI=1S/C91H162N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(107)95-53(54(104)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)47-122-86-75(117)73(115)78(59(45-99)128-86)130-88-76(118)82(70(112)61(129-88)48-123-84-64(93-51(5)102)71(113)68(110)57(43-97)125-84)133-85-65(94-52(6)103)81(79(60(46-100)127-85)131-87-74(116)72(114)66(108)49(3)124-87)132-89-77(119)83(69(111)58(44-98)126-89)135-91(90(120)121)41-55(105)63(92-50(4)101)80(134-91)67(109)56(106)42-96/h37,39,49,53-61,63-89,96-100,104-106,108-119H,7-36,38,40-48H2,1-6H3,(H,92,101)(H,93,102)(H,94,103)(H,95,107)(H,120,121)/b39-37+/t49-,53+,54-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81-,82+,83+,84-,85+,86-,87-,88+,89+,91+/m1/s1";
  chebi:inchikey "KWLAFISCUGIHKP-RCPVEJDTSA-N";
  chebi:monoisotopicmass 1.951076548E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DM05> a owl:Class;
  chebi:formula "C93H166N4O40";
  chebi:inchi "InChI=1S/C93H166N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(109)97-55(56(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-124-88-77(119)75(117)80(61(47-101)130-88)132-90-78(120)84(72(114)63(131-90)50-125-86-66(95-53(5)104)73(115)70(112)59(45-99)127-86)135-87-67(96-54(6)105)83(81(62(48-102)129-87)133-89-76(118)74(116)68(110)51(3)126-89)134-91-79(121)85(71(113)60(46-100)128-91)137-93(92(122)123)43-57(107)65(94-52(4)103)82(136-93)69(111)58(108)44-98/h39,41,51,55-63,65-91,98-102,106-108,110-121H,7-38,40,42-50H2,1-6H3,(H,94,103)(H,95,104)(H,96,105)(H,97,109)(H,122,123)/b41-39+/t51-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87+,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "DJBIXTMINSKKQV-RZSSJCKESA-N";
  chebi:monoisotopicmass 1.979107848E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DM06> a owl:Class;
  chebi:formula "C95H170N4O40";
  chebi:inchi "InChI=1S/C95H170N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(111)99-57(58(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-126-90-79(121)77(119)82(63(49-103)132-90)134-92-80(122)86(74(116)65(133-92)52-127-88-68(97-55(5)106)75(117)72(114)61(47-101)129-88)137-89-69(98-56(6)107)85(83(64(50-104)131-89)135-91-78(120)76(118)70(112)53(3)128-91)136-93-81(123)87(73(115)62(48-102)130-93)139-95(94(124)125)45-59(109)67(96-54(4)105)84(138-95)71(113)60(110)46-100/h41,43,53,57-65,67-93,100-104,108-110,112-123H,7-40,42,44-52H2,1-6H3,(H,96,105)(H,97,106)(H,98,107)(H,99,111)(H,124,125)/b43-41+/t53-,57+,58-,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90-,91-,92+,93+,95+/m1/s1";
  chebi:inchikey "MUJLDFWHDXSBCM-FMHSVEAUSA-N";
  chebi:monoisotopicmass 2.007139148E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DM07> a owl:Class;
  chebi:formula "C93H164N4O40";
  chebi:inchi "InChI=1S/C93H164N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(109)97-55(56(106)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)49-124-88-77(119)75(117)80(61(47-101)130-88)132-90-78(120)84(72(114)63(131-90)50-125-86-66(95-53(5)104)73(115)70(112)59(45-99)127-86)135-87-67(96-54(6)105)83(81(62(48-102)129-87)133-89-76(118)74(116)68(110)51(3)126-89)134-91-79(121)85(71(113)60(46-100)128-91)137-93(92(122)123)43-57(107)65(94-52(4)103)82(136-93)69(111)58(108)44-98/h21-22,39,41,51,55-63,65-91,98-102,106-108,110-121H,7-20,23-38,40,42-50H2,1-6H3,(H,94,103)(H,95,104)(H,96,105)(H,97,109)(H,122,123)/b22-21-,41-39+/t51-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87+,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "FAIBVKOTPGWNFA-MIRLOKDLSA-N";
  chebi:monoisotopicmass 1.977092198E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DM08> a owl:Class;
  chebi:formula "C95H168N4O40";
  chebi:inchi "InChI=1S/C95H168N4O40/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(111)99-57(58(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-126-90-79(121)77(119)82(63(49-103)132-90)134-92-80(122)86(74(116)65(133-92)52-127-88-68(97-55(5)106)75(117)72(114)61(47-101)129-88)137-89-69(98-56(6)107)85(83(64(50-104)131-89)135-91-78(120)76(118)70(112)53(3)128-91)136-93-81(123)87(73(115)62(48-102)130-93)139-95(94(124)125)45-59(109)67(96-54(4)105)84(138-95)71(113)60(110)46-100/h21-22,41,43,53,57-65,67-93,100-104,108-110,112-123H,7-20,23-40,42,44-52H2,1-6H3,(H,96,105)(H,97,106)(H,98,107)(H,99,111)(H,124,125)/b22-21-,43-41+/t53-,57+,58-,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90-,91-,92+,93+,95+/m1/s1";
  chebi:inchikey "CGGLCVBTWZORIO-OJTUAGACSA-N";
  chebi:monoisotopicmass 2.005123498E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DN00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DN01> a owl:Class;
  chebi:formula "C91H160N4O45";
  chebi:inchi "InChI=1S/C91H160N4O45/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(105)48(95-58(108)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-125-85-73(120)70(117)77(55(40-100)132-85)135-88-74(121)81(66(113)57(133-88)43-126-83-60(93-46(5)103)67(114)76(54(39-99)130-83)134-87-72(119)69(116)64(111)52(37-97)128-87)138-84-61(94-47(6)104)80(78(56(41-101)131-84)136-86-71(118)68(115)62(109)44(3)127-86)137-89-75(122)82(65(112)53(38-98)129-89)140-91(90(123)124)35-50(106)59(92-45(4)102)79(139-91)63(110)51(107)36-96/h31,33,44,48-57,59-89,96-101,105-107,109-122H,7-30,32,34-43H2,1-6H3,(H,92,102)(H,93,103)(H,94,104)(H,95,108)(H,123,124)/b33-31+/t44-,48+,49-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87+,88+,89+,91+/m1/s1";
  chebi:inchikey "PGLCHASPLMXQOP-SZLOTFCTSA-N";
  chebi:monoisotopicmass 2.029035473E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DN02> a owl:Class;
  chebi:formula "C93H164N4O45";
  chebi:inchi "InChI=1S/C93H164N4O45/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(110)97-50(51(107)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-127-87-75(122)72(119)79(57(42-102)134-87)137-90-76(123)83(68(115)59(135-90)45-128-85-62(95-48(5)105)69(116)78(56(41-101)132-85)136-89-74(121)71(118)66(113)54(39-99)130-89)140-86-63(96-49(6)106)82(80(58(43-103)133-86)138-88-73(120)70(117)64(111)46(3)129-88)139-91-77(124)84(67(114)55(40-100)131-91)142-93(92(125)126)37-52(108)61(94-47(4)104)81(141-93)65(112)53(109)38-98/h33,35,46,50-59,61-91,98-103,107-109,111-124H,7-32,34,36-45H2,1-6H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,125,126)/b35-33+/t46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86+,87-,88-,89+,90+,91+,93+/m1/s1";
  chebi:inchikey "UDECJTUKBQFCOZ-OIIWUDIJSA-N";
  chebi:monoisotopicmass 2.057066773E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DN03> a owl:Class;
  chebi:formula "C95H168N4O45";
  chebi:inchi "InChI=1S/C95H168N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(112)99-52(53(109)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-129-89-77(124)74(121)81(59(44-104)136-89)139-92-78(125)85(70(117)61(137-92)47-130-87-64(97-50(5)107)71(118)80(58(43-103)134-87)138-91-76(123)73(120)68(115)56(41-101)132-91)142-88-65(98-51(6)108)84(82(60(45-105)135-88)140-90-75(122)72(119)66(113)48(3)131-90)141-93-79(126)86(69(116)57(42-102)133-93)144-95(94(127)128)39-54(110)63(96-49(4)106)83(143-95)67(114)55(111)40-100/h35,37,48,52-61,63-93,100-105,109-111,113-126H,7-34,36,38-47H2,1-6H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,127,128)/b37-35+/t48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73+,74-,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88+,89-,90-,91+,92+,93+,95+/m1/s1";
  chebi:inchikey "FLVCOVXQCRITND-GMMOHGLNSA-N";
  chebi:monoisotopicmass 2.085098073E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DN04> a owl:Class;
  chebi:formula "C97H172N4O45";
  chebi:inchi "InChI=1S/C97H172N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(114)101-54(55(111)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-131-91-79(126)76(123)83(61(46-106)138-91)141-94-80(127)87(72(119)63(139-94)49-132-89-66(99-52(5)109)73(120)82(60(45-105)136-89)140-93-78(125)75(122)70(117)58(43-103)134-93)144-90-67(100-53(6)110)86(84(62(47-107)137-90)142-92-77(124)74(121)68(115)50(3)133-92)143-95-81(128)88(71(118)59(44-104)135-95)146-97(96(129)130)41-56(112)65(98-51(4)108)85(145-97)69(116)57(113)42-102/h37,39,50,54-63,65-95,102-107,111-113,115-128H,7-36,38,40-49H2,1-6H3,(H,98,108)(H,99,109)(H,100,110)(H,101,114)(H,129,130)/b39-37+/t50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75+,76-,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90+,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "PUPQARRSIRFIAN-SMVFKCHNSA-N";
  chebi:monoisotopicmass 2.113129373E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DN05> a owl:Class;
  chebi:formula "C99H176N4O45";
  chebi:inchi "InChI=1S/C99H176N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(116)103-56(57(113)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-133-93-81(128)78(125)85(63(48-108)140-93)143-96-82(129)89(74(121)65(141-96)51-134-91-68(101-54(5)111)75(122)84(62(47-107)138-91)142-95-80(127)77(124)72(119)60(45-105)136-95)146-92-69(102-55(6)112)88(86(64(49-109)139-92)144-94-79(126)76(123)70(117)52(3)135-94)145-97-83(130)90(73(120)61(46-106)137-97)148-99(98(131)132)43-58(114)67(100-53(4)110)87(147-99)71(118)59(115)44-104/h39,41,52,56-65,67-97,104-109,113-115,117-130H,7-38,40,42-51H2,1-6H3,(H,100,110)(H,101,111)(H,102,112)(H,103,116)(H,131,132)/b41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "RHGKBOJXAVIWKG-VBBQXZAFSA-N";
  chebi:monoisotopicmass 2.141160673E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DN06> a owl:Class;
  chebi:formula "C101H180N4O45";
  chebi:inchi "InChI=1S/C101H180N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(115)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-135-95-83(130)80(127)87(65(50-110)142-95)145-98-84(131)91(76(123)67(143-98)53-136-93-70(103-56(5)113)77(124)86(64(49-109)140-93)144-97-82(129)79(126)74(121)62(47-107)138-97)148-94-71(104-57(6)114)90(88(66(51-111)141-94)146-96-81(128)78(125)72(119)54(3)137-96)147-99-85(132)92(75(122)63(48-108)139-99)150-101(100(133)134)45-60(116)69(102-55(4)112)89(149-101)73(120)61(117)46-106/h41,43,54,58-67,69-99,106-111,115-117,119-132H,7-40,42,44-53H2,1-6H3,(H,102,112)(H,103,113)(H,104,114)(H,105,118)(H,133,134)/b43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "MOUCGFTUKJSTHM-ABMZEYMKSA-N";
  chebi:monoisotopicmass 2.169191973E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DN07> a owl:Class;
  chebi:formula "C99H174N4O45";
  chebi:inchi "InChI=1S/C99H174N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(116)103-56(57(113)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-133-93-81(128)78(125)85(63(48-108)140-93)143-96-82(129)89(74(121)65(141-96)51-134-91-68(101-54(5)111)75(122)84(62(47-107)138-91)142-95-80(127)77(124)72(119)60(45-105)136-95)146-92-69(102-55(6)112)88(86(64(49-109)139-92)144-94-79(126)76(123)70(117)52(3)135-94)145-97-83(130)90(73(120)61(46-106)137-97)148-99(98(131)132)43-58(114)67(100-53(4)110)87(147-99)71(118)59(115)44-104/h21-22,39,41,52,56-65,67-97,104-109,113-115,117-130H,7-20,23-38,40,42-51H2,1-6H3,(H,100,110)(H,101,111)(H,102,112)(H,103,116)(H,131,132)/b22-21-,41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "PMTPAFFQOYOKSP-OBBXDKNOSA-N";
  chebi:monoisotopicmass 2.139145023E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DN08> a owl:Class;
  chebi:formula "C101H178N4O45";
  chebi:inchi "InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(115)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-135-95-83(130)80(127)87(65(50-110)142-95)145-98-84(131)91(76(123)67(143-98)53-136-93-70(103-56(5)113)77(124)86(64(49-109)140-93)144-97-82(129)79(126)74(121)62(47-107)138-97)148-94-71(104-57(6)114)90(88(66(51-111)141-94)146-96-81(128)78(125)72(119)54(3)137-96)147-99-85(132)92(75(122)63(48-108)139-99)150-101(100(133)134)45-60(116)69(102-55(4)112)89(149-101)73(120)61(117)46-106/h21-22,41,43,54,58-67,69-99,106-111,115-117,119-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,112)(H,103,113)(H,104,114)(H,105,118)(H,133,134)/b22-21-,43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "MHTFUOICUYITHM-ZKKKCGNZSA-N";
  chebi:monoisotopicmass 2.167176323E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DO00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer",
    "sLea -Lex";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DO01> a owl:Class;
  chebi:formula "C97H170N4O49";
  chebi:inchi "InChI=1S/C97H170N4O49/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(111)50(101-60(114)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)43-133-90-77(128)73(124)80(56(40-105)141-90)143-94-78(129)86(69(120)59(142-94)44-134-88-62(99-48(6)109)84(146-92-75(126)71(122)65(116)46(4)136-92)81(57(41-106)139-88)145-93-76(127)72(123)67(118)54(38-103)137-93)148-89-63(100-49(7)110)85(82(58(42-107)140-89)144-91-74(125)70(121)64(115)45(3)135-91)147-95-79(130)87(68(119)55(39-104)138-95)150-97(96(131)132)36-52(112)61(98-47(5)108)83(149-97)66(117)53(113)37-102/h32,34,45-46,50-59,61-95,102-107,111-113,115-130H,8-31,33,35-44H2,1-7H3,(H,98,108)(H,99,109)(H,100,110)(H,101,114)(H,131,132)/b34-32+/t45-,46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90-,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "ZUYUCKXXSITFML-WHVBPYMZSA-N";
  chebi:monoisotopicmass 2.175093383E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sLea -Lex(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DO02> a owl:Class;
  chebi:formula "C99H174N4O49";
  chebi:inchi "InChI=1S/C99H174N4O49/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(116)103-52(53(113)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)45-135-92-79(130)75(126)82(58(42-107)143-92)145-96-80(131)88(71(122)61(144-96)46-136-90-64(101-50(6)111)86(148-94-77(128)73(124)67(118)48(4)138-94)83(59(43-108)141-90)147-95-78(129)74(125)69(120)56(40-105)139-95)150-91-65(102-51(7)112)87(84(60(44-109)142-91)146-93-76(127)72(123)66(117)47(3)137-93)149-97-81(132)89(70(121)57(41-106)140-97)152-99(98(133)134)38-54(114)63(100-49(5)110)85(151-99)68(119)55(115)39-104/h34,36,47-48,52-61,63-97,104-109,113-115,117-132H,8-33,35,37-46H2,1-7H3,(H,100,110)(H,101,111)(H,102,112)(H,103,116)(H,133,134)/b36-34+/t47-,48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90-,91+,92-,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "SVMZFQIMXSIEKE-OWJSCZQBSA-N";
  chebi:monoisotopicmass 2.203124683E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sLea -Lex(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DO03> a owl:Class;
  chebi:formula "C101H178N4O49";
  chebi:inchi "InChI=1S/C101H178N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(118)105-54(55(115)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)47-137-94-81(132)77(128)84(60(44-109)145-94)147-98-82(133)90(73(124)63(146-98)48-138-92-66(103-52(6)113)88(150-96-79(130)75(126)69(120)50(4)140-96)85(61(45-110)143-92)149-97-80(131)76(127)71(122)58(42-107)141-97)152-93-67(104-53(7)114)89(86(62(46-111)144-93)148-95-78(129)74(125)68(119)49(3)139-95)151-99-83(134)91(72(123)59(43-108)142-99)154-101(100(135)136)40-56(116)65(102-51(5)112)87(153-101)70(121)57(117)41-106/h36,38,49-50,54-63,65-99,106-111,115-117,119-134H,8-35,37,39-48H2,1-7H3,(H,102,112)(H,103,113)(H,104,114)(H,105,118)(H,135,136)/b38-36+/t49-,50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76+,77-,78+,79+,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92-,93+,94-,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "XBONGONIDOWOSW-YHNJCDIBSA-N";
  chebi:monoisotopicmass 2.231155983E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sLea -Lex(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DO04> a owl:Class;
  chebi:formula "C103H182N4O49";
  chebi:inchi "InChI=1S/C103H182N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(120)107-56(57(117)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)49-139-96-83(134)79(130)86(62(46-111)147-96)149-100-84(135)92(75(126)65(148-100)50-140-94-68(105-54(6)115)90(152-98-81(132)77(128)71(122)52(4)142-98)87(63(47-112)145-94)151-99-82(133)78(129)73(124)60(44-109)143-99)154-95-69(106-55(7)116)91(88(64(48-113)146-95)150-97-80(131)76(127)70(121)51(3)141-97)153-101-85(136)93(74(125)61(45-110)144-101)156-103(102(137)138)42-58(118)67(104-53(5)114)89(155-103)72(123)59(119)43-108/h38,40,51-52,56-65,67-101,108-113,117-119,121-136H,8-37,39,41-50H2,1-7H3,(H,104,114)(H,105,115)(H,106,116)(H,107,120)(H,137,138)/b40-38+/t51-,52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78+,79-,80+,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94-,95+,96-,97-,98-,99+,100+,101+,103+/m1/s1";
  chebi:inchikey "CZEZWEPMJNQXKU-LUHCRFQLSA-N";
  chebi:monoisotopicmass 2.259187283E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sLea -Lex(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DO05> a owl:Class;
  chebi:formula "C105H186N4O49";
  chebi:inchi "InChI=1S/C105H186N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(122)109-58(59(119)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-141-98-85(136)81(132)88(64(48-113)149-98)151-102-86(137)94(77(128)67(150-102)52-142-96-70(107-56(6)117)92(154-100-83(134)79(130)73(124)54(4)144-100)89(65(49-114)147-96)153-101-84(135)80(131)75(126)62(46-111)145-101)156-97-71(108-57(7)118)93(90(66(50-115)148-97)152-99-82(133)78(129)72(123)53(3)143-99)155-103-87(138)95(76(127)63(47-112)146-103)158-105(104(139)140)44-60(120)69(106-55(5)116)91(157-105)74(125)61(121)45-110/h40,42,53-54,58-67,69-103,110-115,119-121,123-138H,8-39,41,43-52H2,1-7H3,(H,106,116)(H,107,117)(H,108,118)(H,109,122)(H,139,140)/b42-40+/t53-,54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81-,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96-,97+,98-,99-,100-,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "OGJCWBDYVRELMD-MXKWEEMESA-N";
  chebi:monoisotopicmass 2.287218583E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sLea -Lex(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DO06> a owl:Class;
  chebi:formula "C107H190N4O49";
  chebi:inchi "InChI=1S/C107H190N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(124)111-60(61(121)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-143-100-87(138)83(134)90(66(50-115)151-100)153-104-88(139)96(79(130)69(152-104)54-144-98-72(109-58(6)119)94(156-102-85(136)81(132)75(126)56(4)146-102)91(67(51-116)149-98)155-103-86(137)82(133)77(128)64(48-113)147-103)158-99-73(110-59(7)120)95(92(68(52-117)150-99)154-101-84(135)80(131)74(125)55(3)145-101)157-105-89(140)97(78(129)65(49-114)148-105)160-107(106(141)142)46-62(122)71(108-57(5)118)93(159-107)76(127)63(123)47-112/h42,44,55-56,60-69,71-105,112-117,121-123,125-140H,8-41,43,45-54H2,1-7H3,(H,108,118)(H,109,119)(H,110,120)(H,111,124)(H,141,142)/b44-42+/t55-,56-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98-,99+,100-,101-,102-,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "XYUSZDQTSFLYGB-HOTMKSAZSA-N";
  chebi:monoisotopicmass 2.315249883E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sLea -Lex(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DO07> a owl:Class;
  chebi:formula "C105H184N4O49";
  chebi:inchi "InChI=1S/C105H184N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(122)109-58(59(119)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-141-98-85(136)81(132)88(64(48-113)149-98)151-102-86(137)94(77(128)67(150-102)52-142-96-70(107-56(6)117)92(154-100-83(134)79(130)73(124)54(4)144-100)89(65(49-114)147-96)153-101-84(135)80(131)75(126)62(46-111)145-101)156-97-71(108-57(7)118)93(90(66(50-115)148-97)152-99-82(133)78(129)72(123)53(3)143-99)155-103-87(138)95(76(127)63(47-112)146-103)158-105(104(139)140)44-60(120)69(106-55(5)116)91(157-105)74(125)61(121)45-110/h22-23,40,42,53-54,58-67,69-103,110-115,119-121,123-138H,8-21,24-39,41,43-52H2,1-7H3,(H,106,116)(H,107,117)(H,108,118)(H,109,122)(H,139,140)/b23-22-,42-40+/t53-,54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81-,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94+,95+,96-,97+,98-,99-,100-,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "IVVZKQRRSPHETF-CXWQNYCESA-N";
  chebi:monoisotopicmass 2.285202933E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sLea -Lex(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DO08> a owl:Class;
  chebi:formula "C107H188N4O49";
  chebi:inchi "InChI=1S/C107H188N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(124)111-60(61(121)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)53-143-100-87(138)83(134)90(66(50-115)151-100)153-104-88(139)96(79(130)69(152-104)54-144-98-72(109-58(6)119)94(156-102-85(136)81(132)75(126)56(4)146-102)91(67(51-116)149-98)155-103-86(137)82(133)77(128)64(48-113)147-103)158-99-73(110-59(7)120)95(92(68(52-117)150-99)154-101-84(135)80(131)74(125)55(3)145-101)157-105-89(140)97(78(129)65(49-114)148-105)160-107(106(141)142)46-62(122)71(108-57(5)118)93(159-107)76(127)63(123)47-112/h22-23,42,44,55-56,60-69,71-105,112-117,121-123,125-140H,8-21,24-41,43,45-54H2,1-7H3,(H,108,118)(H,109,119)(H,110,120)(H,111,124)(H,141,142)/b23-22-,44-42+/t55-,56-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98-,99+,100-,101-,102-,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "WRNAENMRTBFZRF-CACDIPKYSA-N";
  chebi:monoisotopicmass 2.313234233E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sLea -Lex(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DP00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DP01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(93)45(83-54(96)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-108-75-64(103)63(102)67(52(39-88)112-75)114-76-65(104)71(61(100)51(38-87)111-76)117-74-57(82-44(5)92)69(60(99)50(37-86)110-74)116-77-66(105)72(68(53(40-89)113-77)115-73-56(81-43(4)91)62(101)59(98)49(36-85)109-73)119-79(78(106)107)34-47(94)55(80-42(3)90)70(118-79)58(97)48(95)35-84/h30,32,45-53,55-77,84-89,93-95,97-105H,6-29,31,33-41H2,1-5H3,(H,80,90)(H,81,91)(H,82,92)(H,83,96)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60+,61-,62+,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "FMTRWLHZRRYQLM-MXKVGWBYSA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DP02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(98)85-47(48(95)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-110-77-66(105)65(104)69(54(41-90)114-77)116-78-67(106)73(63(102)53(40-89)113-78)119-76-59(84-46(5)94)71(62(101)52(39-88)112-76)118-79-68(107)74(70(55(42-91)115-79)117-75-58(83-45(4)93)64(103)61(100)51(38-87)111-75)121-81(80(108)109)36-49(96)57(82-44(3)92)72(120-81)60(99)50(97)37-86/h32,34,47-55,57-79,86-91,95-97,99-107H,6-31,33,35-43H2,1-5H3,(H,82,92)(H,83,93)(H,84,94)(H,85,98)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62+,63-,64+,65+,66+,67+,68+,69+,70-,71+,72+,73-,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "FOTQCMROXRFTFY-WFUKKEIPSA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DP03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(100)87-49(50(97)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-112-79-68(107)67(106)71(56(43-92)116-79)118-80-69(108)75(65(104)55(42-91)115-80)121-78-61(86-48(5)96)73(64(103)54(41-90)114-78)120-81-70(109)76(72(57(44-93)117-81)119-77-60(85-47(4)95)66(105)63(102)53(40-89)113-77)123-83(82(110)111)38-51(98)59(84-46(3)94)74(122-83)62(101)52(99)39-88/h34,36,49-57,59-81,88-93,97-99,101-109H,6-33,35,37-45H2,1-5H3,(H,84,94)(H,85,95)(H,86,96)(H,87,100)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65-,66+,67+,68+,69+,70+,71+,72-,73+,74+,75-,76+,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "MSOXPZMGRRFKHH-JFDYUUHCSA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DP04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(102)89-51(52(99)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-114-81-70(109)69(108)73(58(45-94)118-81)120-82-71(110)77(67(106)57(44-93)117-82)123-80-63(88-50(5)98)75(66(105)56(43-92)116-80)122-83-72(111)78(74(59(46-95)119-83)121-79-62(87-49(4)97)68(107)65(104)55(42-91)115-79)125-85(84(112)113)40-53(100)61(86-48(3)96)76(124-85)64(103)54(101)41-90/h36,38,51-59,61-83,90-95,99-101,103-111H,6-35,37,39-47H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66+,67-,68+,69+,70+,71+,72+,73+,74-,75+,76+,77-,78+,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "OYTRFHGVJCDZMW-POECGAGXSA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DP05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)75(60(47-96)120-83)122-84-73(112)79(69(108)59(46-95)119-84)125-82-65(90-52(5)100)77(68(107)58(45-94)118-82)124-85-74(113)80(76(61(48-97)121-85)123-81-64(89-51(4)99)70(109)67(106)57(44-93)117-81)127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92/h38,40,53-61,63-85,92-97,101-103,105-113H,6-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "RWAOWCWOTKXDBJ-ITBZPQMGSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DP06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)77(62(49-98)122-85)124-86-75(114)81(71(110)61(48-97)121-86)127-84-67(92-54(5)102)79(70(109)60(47-96)120-84)126-87-76(115)82(78(63(50-99)123-87)125-83-66(91-53(4)101)72(111)69(108)59(46-95)119-83)129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94/h40,42,55-63,65-87,94-99,103-105,107-115H,6-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "HBSMKDGRGGTTIM-VWIPUJKKSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DP07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)75(60(47-96)120-83)122-84-73(112)79(69(108)59(46-95)119-84)125-82-65(90-52(5)100)77(68(107)58(45-94)118-82)124-85-74(113)80(76(61(48-97)121-85)123-81-64(89-51(4)99)70(109)67(106)57(44-93)117-81)127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92/h20-21,38,40,53-61,63-85,92-97,101-103,105-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69-,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "OFTDAHKIOYQKPU-SUEIKCCSSA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DP08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)77(62(49-98)122-85)124-86-75(114)81(71(110)61(48-97)121-86)127-84-67(92-54(5)102)79(70(109)60(47-96)120-84)126-87-76(115)82(78(63(50-99)123-87)125-83-66(91-53(4)101)72(111)69(108)59(46-95)119-83)129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94/h20-21,40,42,55-63,65-87,94-99,103-105,107-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "WKBLKVWCDGBJLW-NCVPQZAZSA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DQ00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DQ01> a owl:Class;
  chebi:formula "C87H153N5O41";
  chebi:inchi "InChI=1S/C87H153N5O41/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(104)48(92-58(107)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-120-83-70(115)69(114)73(55(40-97)124-83)127-84-71(116)78(74(56(41-98)125-84)128-80-60(89-45(4)101)67(112)64(109)52(37-94)121-80)131-82-62(91-47(6)103)76(66(111)54(39-96)123-82)130-85-72(117)79(75(57(42-99)126-85)129-81-61(90-46(5)102)68(113)65(110)53(38-95)122-81)133-87(86(118)119)35-50(105)59(88-44(3)100)77(132-87)63(108)51(106)36-93/h31,33,48-57,59-85,93-99,104-106,108-117H,7-30,32,34-43H2,1-6H3,(H,88,100)(H,89,101)(H,90,102)(H,91,103)(H,92,107)(H,118,119)/b33-31+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80-,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "MYKFMSUGWZUYTO-XKKLPNCYSA-N";
  chebi:monoisotopicmass 1.924004111E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DQ02> a owl:Class;
  chebi:formula "C89H157N5O41";
  chebi:inchi "InChI=1S/C89H157N5O41/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(109)94-50(51(106)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-122-85-72(117)71(116)75(57(42-99)126-85)129-86-73(118)80(76(58(43-100)127-86)130-82-62(91-47(4)103)69(114)66(111)54(39-96)123-82)133-84-64(93-49(6)105)78(68(113)56(41-98)125-84)132-87-74(119)81(77(59(44-101)128-87)131-83-63(92-48(5)104)70(115)67(112)55(40-97)124-83)135-89(88(120)121)37-52(107)61(90-46(3)102)79(134-89)65(110)53(108)38-95/h33,35,50-59,61-87,95-101,106-108,110-119H,7-32,34,36-45H2,1-6H3,(H,90,102)(H,91,103)(H,92,104)(H,93,105)(H,94,109)(H,120,121)/b35-33+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80+,81+,82-,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "DCDUFQXTYNEZMU-GAVVVKQLSA-N";
  chebi:monoisotopicmass 1.952035411E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79101>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DQ03> a owl:Class;
  chebi:formula "C91H161N5O41";
  chebi:inchi "InChI=1S/C91H161N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(111)96-52(53(108)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-124-87-74(119)73(118)77(59(44-101)128-87)131-88-75(120)82(78(60(45-102)129-88)132-84-64(93-49(4)105)71(116)68(113)56(41-98)125-84)135-86-66(95-51(6)107)80(70(115)58(43-100)127-86)134-89-76(121)83(79(61(46-103)130-89)133-85-65(94-50(5)106)72(117)69(114)57(42-99)126-85)137-91(90(122)123)39-54(109)63(92-48(3)104)81(136-91)67(112)55(110)40-97/h35,37,52-61,63-89,97-103,108-110,112-121H,7-34,36,38-47H2,1-6H3,(H,92,104)(H,93,105)(H,94,106)(H,95,107)(H,96,111)(H,122,123)/b37-35+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84-,85-,86-,87+,88-,89-,91-/m0/s1";
  chebi:inchikey "JTZHVSNAYCSLCJ-RGMNZDBISA-N";
  chebi:monoisotopicmass 1.980066712E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DQ04> a owl:Class;
  chebi:formula "C93H165N5O41";
  chebi:inchi "InChI=1S/C93H165N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(113)98-54(55(110)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-126-89-76(121)75(120)79(61(46-103)130-89)133-90-77(122)84(80(62(47-104)131-90)134-86-66(95-51(4)107)73(118)70(115)58(43-100)127-86)137-88-68(97-53(6)109)82(72(117)60(45-102)129-88)136-91-78(123)85(81(63(48-105)132-91)135-87-67(96-52(5)108)74(119)71(116)59(44-101)128-87)139-93(92(124)125)41-56(111)65(94-50(3)106)83(138-93)69(114)57(112)42-99/h37,39,54-63,65-91,99-105,110-112,114-123H,7-36,38,40-49H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,113)(H,124,125)/b39-37+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84+,85+,86-,87-,88-,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "GJPQYYXCERBCDG-OTGOWHNYSA-N";
  chebi:monoisotopicmass 2.008098012E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DQ05> a owl:Class;
  chebi:formula "C95H169N5O41";
  chebi:inchi "InChI=1S/C95H169N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(115)100-56(57(112)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-128-91-78(123)77(122)81(63(48-105)132-91)135-92-79(124)86(82(64(49-106)133-92)136-88-68(97-53(4)109)75(120)72(117)60(45-102)129-88)139-90-70(99-55(6)111)84(74(119)62(47-104)131-90)138-93-80(125)87(83(65(50-107)134-93)137-89-69(98-54(5)110)76(121)73(118)61(46-103)130-89)141-95(94(126)127)43-58(113)67(96-52(3)108)85(140-95)71(116)59(114)44-101/h39,41,56-65,67-93,101-107,112-114,116-125H,7-38,40,42-51H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,126,127)/b41-39+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84+,85+,86+,87+,88-,89-,90-,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "WUWWOUGQAGNCRI-KQSBCRFRSA-N";
  chebi:monoisotopicmass 2.036129312E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DQ06> a owl:Class;
  chebi:formula "C97H173N5O41";
  chebi:inchi "InChI=1S/C97H173N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(117)102-58(59(114)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-130-93-80(125)79(124)83(65(50-107)134-93)137-94-81(126)88(84(66(51-108)135-94)138-90-70(99-55(4)111)77(122)74(119)62(47-104)131-90)141-92-72(101-57(6)113)86(76(121)64(49-106)133-92)140-95-82(127)89(85(67(52-109)136-95)139-91-71(100-56(5)112)78(123)75(120)63(48-105)132-91)143-97(96(128)129)45-60(115)69(98-54(3)110)87(142-97)73(118)61(116)46-103/h41,43,58-67,69-95,103-109,114-116,118-127H,7-40,42,44-53H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,128,129)/b43-41+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90-,91-,92-,93+,94-,95-,97-/m0/s1";
  chebi:inchikey "HUKDFQOFFDBLDE-MZLMPHPUSA-N";
  chebi:monoisotopicmass 2.064160612E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DQ07> a owl:Class;
  chebi:formula "C95H167N5O41";
  chebi:inchi "InChI=1S/C95H167N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(115)100-56(57(112)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-128-91-78(123)77(122)81(63(48-105)132-91)135-92-79(124)86(82(64(49-106)133-92)136-88-68(97-53(4)109)75(120)72(117)60(45-102)129-88)139-90-70(99-55(6)111)84(74(119)62(47-104)131-90)138-93-80(125)87(83(65(50-107)134-93)137-89-69(98-54(5)110)76(121)73(118)61(46-103)130-89)141-95(94(126)127)43-58(113)67(96-52(3)108)85(140-95)71(116)59(114)44-101/h21-22,39,41,56-65,67-93,101-107,112-114,116-125H,7-20,23-38,40,42-51H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,126,127)/b22-21-,41-39+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84+,85+,86+,87+,88-,89-,90-,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "SSKJJZYIUAWNCC-RYCDVJDHSA-N";
  chebi:monoisotopicmass 2.034113662E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DQ08> a owl:Class;
  chebi:formula "C97H171N5O41";
  chebi:inchi "InChI=1S/C97H171N5O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(117)102-58(59(114)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-130-93-80(125)79(124)83(65(50-107)134-93)137-94-81(126)88(84(66(51-108)135-94)138-90-70(99-55(4)111)77(122)74(119)62(47-104)131-90)141-92-72(101-57(6)113)86(76(121)64(49-106)133-92)140-95-82(127)89(85(67(52-109)136-95)139-91-71(100-56(5)112)78(123)75(120)63(48-105)132-91)143-97(96(128)129)45-60(115)69(98-54(3)110)87(142-97)73(118)61(116)46-103/h21-22,41,43,58-67,69-95,103-109,114-116,118-127H,7-20,23-40,42,44-53H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,128,129)/b22-21-,43-41+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90-,91-,92-,93+,94-,95-,97-/m0/s1";
  chebi:inchikey "VOGOZHJZWUYKQF-GVNXIRHYSA-N";
  chebi:monoisotopicmass 2.062144962E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DR00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DR01> a owl:Class;
  chebi:formula "C93H163N5O46";
  chebi:inchi "InChI=1S/C93H163N5O46/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(111)49(98-60(114)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-129-88-74(124)72(122)77(57(41-104)134-88)137-90-75(125)83(78(58(42-105)135-90)138-86-63(96-47(5)109)80(68(118)55(39-102)131-86)140-89-73(123)71(121)67(117)54(38-101)133-89)142-87-64(97-48(6)110)81(69(119)56(40-103)132-87)141-91-76(126)84(79(59(43-106)136-91)139-85-62(95-46(4)108)70(120)66(116)53(37-100)130-85)144-93(92(127)128)35-51(112)61(94-45(3)107)82(143-93)65(115)52(113)36-99/h31,33,49-59,61-91,99-106,111-113,115-126H,7-30,32,34-44H2,1-6H3,(H,94,107)(H,95,108)(H,96,109)(H,97,110)(H,98,114)(H,127,128)/b33-31+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71-,72+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "LQRGMCBEUIKPLG-NCTRNAPESA-N";
  chebi:monoisotopicmass 2.086056937E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DR02> a owl:Class;
  chebi:formula "C95H167N5O46";
  chebi:inchi "InChI=1S/C95H167N5O46/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(116)100-51(52(113)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-131-90-76(126)74(124)79(59(43-106)136-90)139-92-77(127)85(80(60(44-107)137-92)140-88-65(98-49(5)111)82(70(120)57(41-104)133-88)142-91-75(125)73(123)69(119)56(40-103)135-91)144-89-66(99-50(6)112)83(71(121)58(42-105)134-89)143-93-78(128)86(81(61(45-108)138-93)141-87-64(97-48(4)110)72(122)68(118)55(39-102)132-87)146-95(94(129)130)37-53(114)63(96-47(3)109)84(145-95)67(117)54(115)38-101/h33,35,51-61,63-93,101-108,113-115,117-128H,7-32,34,36-46H2,1-6H3,(H,96,109)(H,97,110)(H,98,111)(H,99,112)(H,100,116)(H,129,130)/b35-33+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73-,74+,75+,76+,77+,78+,79+,80-,81-,82+,83+,84+,85+,86+,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "ZKJVOCWUVOZHGQ-DQNFQXDFSA-N";
  chebi:monoisotopicmass 2.114088237E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79100>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DR03> a owl:Class;
  chebi:formula "C97H171N5O46";
  chebi:inchi "InChI=1S/C97H171N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(118)102-53(54(115)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-133-92-78(128)76(126)81(61(45-108)138-92)141-94-79(129)87(82(62(46-109)139-94)142-90-67(100-51(5)113)84(72(122)59(43-106)135-90)144-93-77(127)75(125)71(121)58(42-105)137-93)146-91-68(101-52(6)114)85(73(123)60(44-107)136-91)145-95-80(130)88(83(63(47-110)140-95)143-89-66(99-50(4)112)74(124)70(120)57(41-104)134-89)148-97(96(131)132)39-55(116)65(98-49(3)111)86(147-97)69(119)56(117)40-103/h35,37,53-63,65-95,103-110,115-117,119-130H,7-34,36,38-48H2,1-6H3,(H,98,111)(H,99,112)(H,100,113)(H,101,114)(H,102,118)(H,131,132)/b37-35+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75-,76+,77+,78+,79+,80+,81+,82-,83-,84+,85+,86+,87+,88+,89-,90-,91-,92+,93-,94-,95-,97-/m0/s1";
  chebi:inchikey "NPJKLKGSLNBLLL-IILUZYDWSA-N";
  chebi:monoisotopicmass 2.142119537E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DR04> a owl:Class;
  chebi:formula "C99H175N5O46";
  chebi:inchi "InChI=1S/C99H175N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(120)104-55(56(117)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-135-94-80(130)78(128)83(63(47-110)140-94)143-96-81(131)89(84(64(48-111)141-96)144-92-69(102-53(5)115)86(74(124)61(45-108)137-92)146-95-79(129)77(127)73(123)60(44-107)139-95)148-93-70(103-54(6)116)87(75(125)62(46-109)138-93)147-97-82(132)90(85(65(49-112)142-97)145-91-68(101-52(4)114)76(126)72(122)59(43-106)136-91)150-99(98(133)134)41-57(118)67(100-51(3)113)88(149-99)71(121)58(119)42-105/h37,39,55-65,67-97,105-112,117-119,121-132H,7-36,38,40-50H2,1-6H3,(H,100,113)(H,101,114)(H,102,115)(H,103,116)(H,104,120)(H,133,134)/b39-37+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77-,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91-,92-,93-,94+,95-,96-,97-,99-/m0/s1";
  chebi:inchikey "MLHWTQVJHIHIGB-KLXIVAIYSA-N";
  chebi:monoisotopicmass 2.170150837E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DR05> a owl:Class;
  chebi:formula "C101H179N5O46";
  chebi:inchi "InChI=1S/C101H179N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(122)106-57(58(119)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-137-96-82(132)80(130)85(65(49-112)142-96)145-98-83(133)91(86(66(50-113)143-98)146-94-71(104-55(5)117)88(76(126)63(47-110)139-94)148-97-81(131)79(129)75(125)62(46-109)141-97)150-95-72(105-56(6)118)89(77(127)64(48-111)140-95)149-99-84(134)92(87(67(51-114)144-99)147-93-70(103-54(4)116)78(128)74(124)61(45-108)138-93)152-101(100(135)136)43-59(120)69(102-53(3)115)90(151-101)73(123)60(121)44-107/h39,41,57-67,69-99,107-114,119-121,123-134H,7-38,40,42-52H2,1-6H3,(H,102,115)(H,103,116)(H,104,117)(H,105,118)(H,106,122)(H,135,136)/b41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79-,80+,81+,82+,83+,84+,85+,86-,87-,88+,89+,90+,91+,92+,93-,94-,95-,96+,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "AJKQJMOBIRFNPQ-OMDKDDRUSA-N";
  chebi:monoisotopicmass 2.198182137E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DR06> a owl:Class;
  chebi:formula "C103H183N5O46";
  chebi:inchi "InChI=1S/C103H183N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(124)108-59(60(121)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-139-98-84(134)82(132)87(67(51-114)144-98)147-100-85(135)93(88(68(52-115)145-100)148-96-73(106-57(5)119)90(78(128)65(49-112)141-96)150-99-83(133)81(131)77(127)64(48-111)143-99)152-97-74(107-58(6)120)91(79(129)66(50-113)142-97)151-101-86(136)94(89(69(53-116)146-101)149-95-72(105-56(4)118)80(130)76(126)63(47-110)140-95)154-103(102(137)138)45-61(122)71(104-55(3)117)92(153-103)75(125)62(123)46-109/h41,43,59-69,71-101,109-116,121-123,125-136H,7-40,42,44-54H2,1-6H3,(H,104,117)(H,105,118)(H,106,119)(H,107,120)(H,108,124)(H,137,138)/b43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79+,80+,81-,82+,83+,84+,85+,86+,87+,88-,89-,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "VPUSTOWGABWXAI-XXTJCMEDSA-N";
  chebi:monoisotopicmass 2.226213437E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DR07> a owl:Class;
  chebi:formula "C101H177N5O46";
  chebi:inchi "InChI=1S/C101H177N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(122)106-57(58(119)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-137-96-82(132)80(130)85(65(49-112)142-96)145-98-83(133)91(86(66(50-113)143-98)146-94-71(104-55(5)117)88(76(126)63(47-110)139-94)148-97-81(131)79(129)75(125)62(46-109)141-97)150-95-72(105-56(6)118)89(77(127)64(48-111)140-95)149-99-84(134)92(87(67(51-114)144-99)147-93-70(103-54(4)116)78(128)74(124)61(45-108)138-93)152-101(100(135)136)43-59(120)69(102-53(3)115)90(151-101)73(123)60(121)44-107/h21-22,39,41,57-67,69-99,107-114,119-121,123-134H,7-20,23-38,40,42-52H2,1-6H3,(H,102,115)(H,103,116)(H,104,117)(H,105,118)(H,106,122)(H,135,136)/b22-21-,41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79-,80+,81+,82+,83+,84+,85+,86-,87-,88+,89+,90+,91+,92+,93-,94-,95-,96+,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "WPDXMMXMYWYAMX-BYEFMLSYSA-N";
  chebi:monoisotopicmass 2.196166487E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DR08> a owl:Class;
  chebi:formula "C103H181N5O46";
  chebi:inchi "InChI=1S/C103H181N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(124)108-59(60(121)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-139-98-84(134)82(132)87(67(51-114)144-98)147-100-85(135)93(88(68(52-115)145-100)148-96-73(106-57(5)119)90(78(128)65(49-112)141-96)150-99-83(133)81(131)77(127)64(48-111)143-99)152-97-74(107-58(6)120)91(79(129)66(50-113)142-97)151-101-86(136)94(89(69(53-116)146-101)149-95-72(105-56(4)118)80(130)76(126)63(47-110)140-95)154-103(102(137)138)45-61(122)71(104-55(3)117)92(153-103)75(125)62(123)46-109/h21-22,41,43,59-69,71-101,109-116,121-123,125-136H,7-20,23-40,42,44-54H2,1-6H3,(H,104,117)(H,105,118)(H,106,119)(H,107,120)(H,108,124)(H,137,138)/b22-21-,43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79+,80+,81-,82+,83+,84+,85+,86+,87+,88-,89-,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "GHCMVGJMCYFTSA-MDKHVBTISA-N";
  chebi:monoisotopicmass 2.224197787E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-3GlcNAcbeta1-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DS00> a owl:Class;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DS01> a owl:Class;
  chebi:formula "C77H137N3O35";
  chebi:inchi "InChI=1S/C77H137N3O35/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(87)44(80-52(90)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-104-72-64(100)61(97)66(50(38-84)109-72)111-75-65(101)70(58(94)49(37-83)108-75)114-71-54(79-43(5)86)69(113-74-63(99)60(96)57(93)48(36-82)107-74)67(112-73-62(98)59(95)55(91)41(3)106-73)51(110-71)40-105-77(76(102)103)34-46(88)53(78-42(4)85)68(115-77)56(92)47(89)35-81/h30,32,41,44-51,53-75,81-84,87-89,91-101H,6-29,31,33-40H2,1-5H3,(H,78,85)(H,79,86)(H,80,90)(H,102,103)/b32-30+/t41-,44+,45-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74+,75+,77-/m1/s1";
  chebi:inchikey "LXWMKPKCYRVGPY-QIFUIVPMSA-N";
  chebi:monoisotopicmass 1.663903274E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DS02> a owl:Class;
  chebi:formula "C79H141N3O35";
  chebi:inchi "InChI=1S/C79H141N3O35/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(92)82-46(47(89)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-106-74-66(102)63(99)68(52(40-86)111-74)113-77-67(103)72(60(96)51(39-85)110-77)116-73-56(81-45(5)88)71(115-76-65(101)62(98)59(95)50(38-84)109-76)69(114-75-64(100)61(97)57(93)43(3)108-75)53(112-73)42-107-79(78(104)105)36-48(90)55(80-44(4)87)70(117-79)58(94)49(91)37-83/h32,34,43,46-53,55-77,83-86,89-91,93-103H,6-31,33,35-42H2,1-5H3,(H,80,87)(H,81,88)(H,82,92)(H,104,105)/b34-32+/t43-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76+,77+,79-/m1/s1";
  chebi:inchikey "WIKRQGDGFQOENU-ZJGJOAQVSA-N";
  chebi:monoisotopicmass 1.691934574E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DS03> a owl:Class;
  chebi:formula "C81H145N3O35";
  chebi:inchi "InChI=1S/C81H145N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(94)84-48(49(91)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-108-76-68(104)65(101)70(54(42-88)113-76)115-79-69(105)74(62(98)53(41-87)112-79)118-75-58(83-47(5)90)73(117-78-67(103)64(100)61(97)52(40-86)111-78)71(116-77-66(102)63(99)59(95)45(3)110-77)55(114-75)44-109-81(80(106)107)38-50(92)57(82-46(4)89)72(119-81)60(96)51(93)39-85/h34,36,45,48-55,57-79,85-88,91-93,95-105H,6-33,35,37-44H2,1-5H3,(H,82,89)(H,83,90)(H,84,94)(H,106,107)/b36-34+/t45-,48+,49-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78+,79+,81-/m1/s1";
  chebi:inchikey "PTMVTXXDEPSTBX-SNJCCKNXSA-N";
  chebi:monoisotopicmass 1.719965874E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DS04> a owl:Class;
  chebi:formula "C83H149N3O35";
  chebi:inchi "InChI=1S/C83H149N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(96)86-50(51(93)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-110-78-70(106)67(103)72(56(44-90)115-78)117-81-71(107)76(64(100)55(43-89)114-81)120-77-60(85-49(5)92)75(119-80-69(105)66(102)63(99)54(42-88)113-80)73(118-79-68(104)65(101)61(97)47(3)112-79)57(116-77)46-111-83(82(108)109)40-52(94)59(84-48(4)91)74(121-83)62(98)53(95)41-87/h36,38,47,50-57,59-81,87-90,93-95,97-107H,6-35,37,39-46H2,1-5H3,(H,84,91)(H,85,92)(H,86,96)(H,108,109)/b38-36+/t47-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80+,81+,83-/m1/s1";
  chebi:inchikey "INEBQSBEZKOSQT-NTUDCGTQSA-N";
  chebi:monoisotopicmass 1.747997174E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DS05> a owl:Class;
  chebi:formula "C85H153N3O35";
  chebi:inchi "InChI=1S/C85H153N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(98)88-52(53(95)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-112-80-72(108)69(105)74(58(46-92)117-80)119-83-73(109)78(66(102)57(45-91)116-83)122-79-62(87-51(5)94)77(121-82-71(107)68(104)65(101)56(44-90)115-82)75(120-81-70(106)67(103)63(99)49(3)114-81)59(118-79)48-113-85(84(110)111)42-54(96)61(86-50(4)93)76(123-85)64(100)55(97)43-89/h38,40,49,52-59,61-83,89-92,95-97,99-109H,6-37,39,41-48H2,1-5H3,(H,86,93)(H,87,94)(H,88,98)(H,110,111)/b40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68+,69-,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82+,83+,85-/m1/s1";
  chebi:inchikey "RXXDCFLQRWEVIA-MEAXJRMVSA-N";
  chebi:monoisotopicmass 1.776028474E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DS06> a owl:Class;
  chebi:formula "C87H157N3O35";
  chebi:inchi "InChI=1S/C87H157N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(100)90-54(55(97)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-114-82-74(110)71(107)76(60(48-94)119-82)121-85-75(111)80(68(104)59(47-93)118-85)124-81-64(89-53(5)96)79(123-84-73(109)70(106)67(103)58(46-92)117-84)77(122-83-72(108)69(105)65(101)51(3)116-83)61(120-81)50-115-87(86(112)113)44-56(98)63(88-52(4)95)78(125-87)66(102)57(99)45-91/h40,42,51,54-61,63-85,91-94,97-99,101-111H,6-39,41,43-50H2,1-5H3,(H,88,95)(H,89,96)(H,90,100)(H,112,113)/b42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84+,85+,87-/m1/s1";
  chebi:inchikey "DBXOMHNKOOYHLL-QWNLHEHVSA-N";
  chebi:monoisotopicmass 1.804059774E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DS07> a owl:Class;
  chebi:formula "C85H151N3O35";
  chebi:inchi "InChI=1S/C85H151N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(98)88-52(53(95)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-112-80-72(108)69(105)74(58(46-92)117-80)119-83-73(109)78(66(102)57(45-91)116-83)122-79-62(87-51(5)94)77(121-82-71(107)68(104)65(101)56(44-90)115-82)75(120-81-70(106)67(103)63(99)49(3)114-81)59(118-79)48-113-85(84(110)111)42-54(96)61(86-50(4)93)76(123-85)64(100)55(97)43-89/h20-21,38,40,49,52-59,61-83,89-92,95-97,99-109H,6-19,22-37,39,41-48H2,1-5H3,(H,86,93)(H,87,94)(H,88,98)(H,110,111)/b21-20-,40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68+,69-,70+,71-,72-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82+,83+,85-/m1/s1";
  chebi:inchikey "SDYFUFVBNKTJTQ-VGHGUWEQSA-N";
  chebi:monoisotopicmass 1.774012824E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DS08> a owl:Class;
  chebi:formula "C87H155N3O35";
  chebi:inchi "InChI=1S/C87H155N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(100)90-54(55(97)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-114-82-74(110)71(107)76(60(48-94)119-82)121-85-75(111)80(68(104)59(47-93)118-85)124-81-64(89-53(5)96)79(123-84-73(109)70(106)67(103)58(46-92)117-84)77(122-83-72(108)69(105)65(101)51(3)116-83)61(120-81)50-115-87(86(112)113)44-56(98)63(88-52(4)95)78(125-87)66(102)57(99)45-91/h20-21,40,42,51,54-61,63-85,91-94,97-99,101-111H,6-19,22-39,41,43-50H2,1-5H3,(H,88,95)(H,89,96)(H,90,100)(H,112,113)/b21-20-,42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70+,71-,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84+,85+,87-/m1/s1";
  chebi:inchikey "NCOOYGYNBIHXSW-ALSCTFPMSA-N";
  chebi:monoisotopicmass 1.802044124E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DT00> a owl:Class;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DT01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(96)46(86-56(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-114-76-66(107)65(106)69(55(41-92)118-76)119-77-67(108)73(62(103)52(38-89)116-77)121-75-59(85-45(5)95)70(61(102)51(37-88)115-75)120-78-68(109)74(63(104)53(39-90)117-78)125-82(80(112)113)35-49(98)58(84-44(4)94)72(124-82)64(105)54(40-91)122-81(79(110)111)34-48(97)57(83-43(3)93)71(123-81)60(101)50(99)36-87/h30,32,46-55,57-78,87-92,96-99,101-109H,6-29,31,33-42H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "BRZMQLAMYQUHQE-MPRGHXCSSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DT02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(102)88-48(49(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-116-78-68(109)67(108)71(57(43-94)120-78)121-79-69(110)75(64(105)54(40-91)118-79)123-77-61(87-47(5)97)72(63(104)53(39-90)117-77)122-80-70(111)76(65(106)55(41-92)119-80)127-84(82(114)115)37-51(100)60(86-46(4)96)74(126-84)66(107)56(42-93)124-83(81(112)113)36-50(99)59(85-45(3)95)73(125-83)62(103)52(101)38-89/h32,34,48-57,59-80,89-94,98-101,103-111H,6-31,33,35-44H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "JMNDDLXLTPUYNK-MMEOSUFXSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DT03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(104)90-50(51(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-118-80-70(111)69(110)73(59(45-96)122-80)123-81-71(112)77(66(107)56(42-93)120-81)125-79-63(89-49(5)99)74(65(106)55(41-92)119-79)124-82-72(113)78(67(108)57(43-94)121-82)129-86(84(116)117)39-53(102)62(88-48(4)98)76(128-86)68(109)58(44-95)126-85(83(114)115)38-52(101)61(87-47(3)97)75(127-85)64(105)54(103)40-91/h34,36,50-59,61-82,91-96,100-103,105-113H,6-33,35,37-46H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,104)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "FARWHBCLUSAOJD-AKPVEGRZSA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DT04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(106)92-52(53(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-120-82-72(113)71(112)75(61(47-98)124-82)125-83-73(114)79(68(109)58(44-95)122-83)127-81-65(91-51(5)101)76(67(108)57(43-94)121-81)126-84-74(115)80(69(110)59(45-96)123-84)131-88(86(118)119)41-55(104)64(90-50(4)100)78(130-88)70(111)60(46-97)128-87(85(116)117)40-54(103)63(89-49(3)99)77(129-87)66(107)56(105)42-93/h36,38,52-61,63-84,93-98,102-105,107-115H,6-35,37,39-48H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,106)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "PIHAKPBZOMQXDO-UFMHINRXSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DT05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-74(115)73(114)77(63(49-100)126-84)127-85-75(116)81(70(111)60(46-97)124-85)129-83-67(93-53(5)103)78(69(110)59(45-96)123-83)128-86-76(117)82(71(112)61(47-98)125-86)133-90(88(120)121)43-57(106)66(92-52(4)102)80(132-90)72(113)62(48-99)130-89(87(118)119)42-56(105)65(91-51(3)101)79(131-89)68(109)58(107)44-95/h38,40,54-63,65-86,95-100,104-107,109-117H,6-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "IBLNJGVOISKZRW-DABVFIKTSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DT06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-76(117)75(116)79(65(51-102)128-86)129-87-77(118)83(72(113)62(48-99)126-87)131-85-69(95-55(5)105)80(71(112)61(47-98)125-85)130-88-78(119)84(73(114)63(49-100)127-88)135-92(90(122)123)45-59(108)68(94-54(4)104)82(134-92)74(115)64(50-101)132-91(89(120)121)44-58(107)67(93-53(3)103)81(133-91)70(111)60(109)46-97/h40,42,56-65,67-88,97-102,106-109,111-119H,6-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "ZUTLDCCWFCEUOO-QHVNHFOQSA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DT07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-74(115)73(114)77(63(49-100)126-84)127-85-75(116)81(70(111)60(46-97)124-85)129-83-67(93-53(5)103)78(69(110)59(45-96)123-83)128-86-76(117)82(71(112)61(47-98)125-86)133-90(88(120)121)43-57(106)66(92-52(4)102)80(132-90)72(113)62(48-99)130-89(87(118)119)42-56(105)65(91-51(3)101)79(131-89)68(109)58(107)44-95/h20-21,38,40,54-63,65-86,95-100,104-107,109-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "PQHHWIAFPMPNLO-BYFWAPRDSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DT08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-76(117)75(116)79(65(51-102)128-86)129-87-77(118)83(72(113)62(48-99)126-87)131-85-69(95-55(5)105)80(71(112)61(47-98)125-85)130-88-78(119)84(73(114)63(49-100)127-88)135-92(90(122)123)45-59(108)68(94-54(4)104)82(134-92)74(115)64(50-101)132-91(89(120)121)44-58(107)67(93-53(3)103)81(133-91)70(111)60(109)46-97/h20-21,40,42,56-65,67-88,97-102,106-109,111-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "QLJBVGHKHBSOSQ-CMIKDXRMSA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DU00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DU01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(95)46(86-56(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-114-76-66(107)65(106)69(54(40-91)118-76)120-77-67(108)73(62(103)52(38-89)116-77)122-75-59(85-45(5)94)70(64(105)55(119-75)42-115-81(79(110)111)34-48(96)57(83-43(3)92)71(123-81)60(101)50(98)36-87)121-78-68(109)74(63(104)53(39-90)117-78)125-82(80(112)113)35-49(97)58(84-44(4)93)72(124-82)61(102)51(99)37-88/h30,32,46-55,57-78,87-91,95-99,101-109H,6-29,31,33-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,94)(H,86,100)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "RFCKXISFMXAZBQ-ZJWIEHLYSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DU02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(102)88-48(49(97)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-116-78-68(109)67(108)71(56(42-93)120-78)122-79-69(110)75(64(105)54(40-91)118-79)124-77-61(87-47(5)96)72(66(107)57(121-77)44-117-83(81(112)113)36-50(98)59(85-45(3)94)73(125-83)62(103)52(100)38-89)123-80-70(111)76(65(106)55(41-92)119-80)127-84(82(114)115)37-51(99)60(86-46(4)95)74(126-84)63(104)53(101)39-90/h32,34,48-57,59-80,89-93,97-101,103-111H,6-31,33,35-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,102)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "ZXSWEMXWVZMVPQ-XMZFHIALSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DU03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(104)90-50(51(99)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-118-80-70(111)69(110)73(58(44-95)122-80)124-81-71(112)77(66(107)56(42-93)120-81)126-79-63(89-49(5)98)74(68(109)59(123-79)46-119-85(83(114)115)38-52(100)61(87-47(3)96)75(127-85)64(105)54(102)40-91)125-82-72(113)78(67(108)57(43-94)121-82)129-86(84(116)117)39-53(101)62(88-48(4)97)76(128-86)65(106)55(103)41-92/h34,36,50-59,61-82,91-95,99-103,105-113H,6-33,35,37-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,104)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "YRHRSEFMNZHWAX-DDEFSRCYSA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DU04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(106)92-52(53(101)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-120-82-72(113)71(112)75(60(46-97)124-82)126-83-73(114)79(68(109)58(44-95)122-83)128-81-65(91-51(5)100)76(70(111)61(125-81)48-121-87(85(116)117)40-54(102)63(89-49(3)98)77(129-87)66(107)56(104)42-93)127-84-74(115)80(69(110)59(45-96)123-84)131-88(86(118)119)41-55(103)64(90-50(4)99)78(130-88)67(108)57(105)43-94/h36,38,52-61,63-84,93-97,101-105,107-115H,6-35,37,39-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,100)(H,92,106)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "RNVIGQMIMPRDAT-IRQKBMRDSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DU05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-122-84-74(115)73(114)77(62(48-99)126-84)128-85-75(116)81(70(111)60(46-97)124-85)130-83-67(93-53(5)102)78(72(113)63(127-83)50-123-89(87(118)119)42-56(104)65(91-51(3)100)79(131-89)68(109)58(106)44-95)129-86-76(117)82(71(112)61(47-98)125-86)133-90(88(120)121)43-57(105)66(92-52(4)101)80(132-90)69(110)59(107)45-96/h38,40,54-63,65-86,95-99,103-107,109-117H,6-37,39,41-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,102)(H,94,108)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "UQXOSAZYGUNSQN-QMDNAUQLSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DU06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-76(117)75(116)79(64(50-101)128-86)130-87-77(118)83(72(113)62(48-99)126-87)132-85-69(95-55(5)104)80(74(115)65(129-85)52-125-91(89(120)121)44-58(106)67(93-53(3)102)81(133-91)70(111)60(108)46-97)131-88-78(119)84(73(114)63(49-100)127-88)135-92(90(122)123)45-59(107)68(94-54(4)103)82(134-92)71(112)61(109)47-98/h40,42,56-65,67-88,97-101,105-109,111-119H,6-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,110)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "FXQLZKOIRCNZCF-JCOOVPSASA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DU07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-122-84-74(115)73(114)77(62(48-99)126-84)128-85-75(116)81(70(111)60(46-97)124-85)130-83-67(93-53(5)102)78(72(113)63(127-83)50-123-89(87(118)119)42-56(104)65(91-51(3)100)79(131-89)68(109)58(106)44-95)129-86-76(117)82(71(112)61(47-98)125-86)133-90(88(120)121)43-57(105)66(92-52(4)101)80(132-90)69(110)59(107)45-96/h20-21,38,40,54-63,65-86,95-99,103-107,109-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,102)(H,94,108)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "LLWWNVLHPHMMRR-QAFAMHSXSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DU08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-76(117)75(116)79(64(50-101)128-86)130-87-77(118)83(72(113)62(48-99)126-87)132-85-69(95-55(5)104)80(74(115)65(129-85)52-125-91(89(120)121)44-58(106)67(93-53(3)102)81(133-91)70(111)60(108)46-97)131-88-78(119)84(73(114)63(49-100)127-88)135-92(90(122)123)45-59(107)68(94-54(4)103)82(134-92)71(112)61(109)47-98/h20-21,40,42,56-65,67-88,97-101,105-109,111-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,110)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "DKIVPTKUZIQQMC-PJNRJXDRSA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DV00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DV01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(89)43(80-52(92)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-105-72-61(99)60(98)65(51(39-86)110-72)111-73-62(100)68(57(95)48(36-83)107-73)113-71-54(79-42(4)88)66(56(94)47(35-82)106-71)112-74-63(101)69(58(96)49(37-84)108-74)114-75-64(102)70(59(97)50(38-85)109-75)116-77(76(103)104)33-45(90)53(78-41(3)87)67(115-77)55(93)46(91)34-81/h29,31,43-51,53-75,81-86,89-91,93-102H,5-28,30,32-40H2,1-4H3,(H,78,87)(H,79,88)(H,80,92)(H,103,104)/b31-29+/t43-,44+,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-,75-,77-/m0/s1";
  chebi:inchikey "SOZQUIFPTKBTJT-PWWYORNZSA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DV02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(94)82-45(46(91)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-107-74-63(101)62(100)67(53(41-88)112-74)113-75-64(102)70(59(97)50(38-85)109-75)115-73-56(81-44(4)90)68(58(96)49(37-84)108-73)114-76-65(103)71(60(98)51(39-86)110-76)116-77-66(104)72(61(99)52(40-87)111-77)118-79(78(105)106)35-47(92)55(80-43(3)89)69(117-79)57(95)48(93)36-83/h31,33,45-53,55-77,83-88,91-93,95-104H,5-30,32,34-42H2,1-4H3,(H,80,89)(H,81,90)(H,82,94)(H,105,106)/b33-31+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-,77-,79-/m0/s1";
  chebi:inchikey "UNYCPTAUMYLOPO-ZJEYCUGWSA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DV03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(96)84-47(48(93)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-109-76-65(103)64(102)69(55(43-90)114-76)115-77-66(104)72(61(99)52(40-87)111-77)117-75-58(83-46(4)92)70(60(98)51(39-86)110-75)116-78-67(105)73(62(100)53(41-88)112-78)118-79-68(106)74(63(101)54(42-89)113-79)120-81(80(107)108)37-49(94)57(82-45(3)91)71(119-81)59(97)50(95)38-85/h33,35,47-55,57-79,85-90,93-95,97-106H,5-32,34,36-44H2,1-4H3,(H,82,91)(H,83,92)(H,84,96)(H,107,108)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78-,79-,81-/m0/s1";
  chebi:inchikey "KNPHOWGACAXKKR-TXYQUCKSSA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DV04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(98)86-49(50(95)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-111-78-67(105)66(104)71(57(45-92)116-78)117-79-68(106)74(63(101)54(42-89)113-79)119-77-60(85-48(4)94)72(62(100)53(41-88)112-77)118-80-69(107)75(64(102)55(43-90)114-80)120-81-70(108)76(65(103)56(44-91)115-81)122-83(82(109)110)39-51(96)59(84-47(3)93)73(121-83)61(99)52(97)40-87/h35,37,49-57,59-81,87-92,95-97,99-108H,5-34,36,38-46H2,1-4H3,(H,84,93)(H,85,94)(H,86,98)(H,109,110)/b37-35+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79-,80-,81-,83-/m0/s1";
  chebi:inchikey "FCOYHTIUJAQNRV-DOVFSLDDSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DV05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)68(106)73(59(47-94)118-80)119-81-70(108)76(65(103)56(44-91)115-81)121-79-62(87-50(4)96)74(64(102)55(43-90)114-79)120-82-71(109)77(66(104)57(45-92)116-82)122-83-72(110)78(67(105)58(46-93)117-83)124-85(84(111)112)41-53(98)61(86-49(3)95)75(123-85)63(101)54(99)42-89/h37,39,51-59,61-83,89-94,97-99,101-110H,5-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "LXHDUGOXGBVUQU-CJNOVNKXSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DV06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)70(108)75(61(49-96)120-82)121-83-72(110)78(67(105)58(46-93)117-83)123-81-64(89-52(4)98)76(66(104)57(45-92)116-81)122-84-73(111)79(68(106)59(47-94)118-84)124-85-74(112)80(69(107)60(48-95)119-85)126-87(86(113)114)43-55(100)63(88-51(3)97)77(125-87)65(103)56(101)44-91/h39,41,53-61,63-85,91-96,99-101,103-112H,5-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "ZOECKZDZUVVVAU-FNKJITLRSA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DV07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)68(106)73(59(47-94)118-80)119-81-70(108)76(65(103)56(44-91)115-81)121-79-62(87-50(4)96)74(64(102)55(43-90)114-79)120-82-71(109)77(66(104)57(45-92)116-82)122-83-72(110)78(67(105)58(46-93)117-83)124-85(84(111)112)41-53(98)61(86-49(3)95)75(123-85)63(101)54(99)42-89/h19-20,37,39,51-59,61-83,89-94,97-99,101-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b20-19-,39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "MRXJBTONAKIVBJ-BUMZEALXSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DV08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)70(108)75(61(49-96)120-82)121-83-72(110)78(67(105)58(46-93)117-83)123-81-64(89-52(4)98)76(66(104)57(45-92)116-81)122-84-73(111)79(68(106)59(47-94)118-84)124-85-74(112)80(69(107)60(48-95)119-85)126-87(86(113)114)43-55(100)63(88-51(3)97)77(125-87)65(103)56(101)44-91/h19-20,39,41,53-61,63-85,91-96,99-101,103-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b20-19-,41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "SFFSNLAXYPSWFO-AJTMIZAVSA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DW00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DX00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DX01> a owl:Class;
  chebi:formula "C91H160N4O44";
  chebi:inchi "InChI=1S/C91H160N4O44/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-50(104)49(95-58(107)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)42-124-85-73(119)70(116)76(55(40-99)131-85)133-88-74(120)81(67(113)57(132-88)43-125-83-60(93-47(6)102)78(65(111)53(38-97)128-83)135-87-72(118)69(115)63(109)45(4)127-87)137-84-61(94-48(7)103)80(77(56(41-100)130-84)134-86-71(117)68(114)62(108)44(3)126-86)136-89-75(121)82(66(112)54(39-98)129-89)139-91(90(122)123)36-51(105)59(92-46(5)101)79(138-91)64(110)52(106)37-96/h32,34,44-45,49-57,59-89,96-100,104-106,108-121H,8-31,33,35-43H2,1-7H3,(H,92,101)(H,93,102)(H,94,103)(H,95,107)(H,122,123)/b34-32+/t44-,45-,49+,50-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64-,65-,66+,67+,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84+,85-,86-,87-,88+,89+,91+/m1/s1";
  chebi:inchikey "DVQANOIYWUUDOT-JVLKCOJASA-N";
  chebi:monoisotopicmass 2.013040558E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DX02> a owl:Class;
  chebi:formula "C93H164N4O44";
  chebi:inchi "InChI=1S/C93H164N4O44/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-60(109)97-51(52(106)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)44-126-87-75(121)72(118)78(57(42-101)133-87)135-90-76(122)83(69(115)59(134-90)45-127-85-62(95-49(6)104)80(67(113)55(40-99)130-85)137-89-74(120)71(117)65(111)47(4)129-89)139-86-63(96-50(7)105)82(79(58(43-102)132-86)136-88-73(119)70(116)64(110)46(3)128-88)138-91-77(123)84(68(114)56(41-100)131-91)141-93(92(124)125)38-53(107)61(94-48(5)103)81(140-93)66(112)54(108)39-98/h34,36,46-47,51-59,61-91,98-102,106-108,110-123H,8-33,35,37-45H2,1-7H3,(H,94,103)(H,95,104)(H,96,105)(H,97,109)(H,124,125)/b36-34+/t46-,47-,51+,52-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86+,87-,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "PAVOIFYGRLCGKY-POXYRNMKSA-N";
  chebi:monoisotopicmass 2.041071858E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DX03> a owl:Class;
  chebi:formula "C95H168N4O44";
  chebi:inchi "InChI=1S/C95H168N4O44/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-62(111)99-53(54(108)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)46-128-89-77(123)74(120)80(59(44-103)135-89)137-92-78(124)85(71(117)61(136-92)47-129-87-64(97-51(6)106)82(69(115)57(42-101)132-87)139-91-76(122)73(119)67(113)49(4)131-91)141-88-65(98-52(7)107)84(81(60(45-104)134-88)138-90-75(121)72(118)66(112)48(3)130-90)140-93-79(125)86(70(116)58(43-102)133-93)143-95(94(126)127)40-55(109)63(96-50(5)105)83(142-95)68(114)56(110)41-100/h36,38,48-49,53-61,63-93,100-104,108-110,112-125H,8-35,37,39-47H2,1-7H3,(H,96,105)(H,97,106)(H,98,107)(H,99,111)(H,126,127)/b38-36+/t48-,49-,53+,54-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88+,89-,90-,91-,92+,93+,95+/m1/s1";
  chebi:inchikey "ZZIJSPHYLHFESC-ZLCXKBPDSA-N";
  chebi:monoisotopicmass 2.069103158E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DX04> a owl:Class;
  chebi:formula "C97H172N4O44";
  chebi:inchi "InChI=1S/C97H172N4O44/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-64(113)101-55(56(110)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)48-130-91-79(125)76(122)82(61(46-105)137-91)139-94-80(126)87(73(119)63(138-94)49-131-89-66(99-53(6)108)84(71(117)59(44-103)134-89)141-93-78(124)75(121)69(115)51(4)133-93)143-90-67(100-54(7)109)86(83(62(47-106)136-90)140-92-77(123)74(120)68(114)50(3)132-92)142-95-81(127)88(72(118)60(45-104)135-95)145-97(96(128)129)42-57(111)65(98-52(5)107)85(144-97)70(116)58(112)43-102/h38,40,50-51,55-63,65-95,102-106,110-112,114-127H,8-37,39,41-49H2,1-7H3,(H,98,107)(H,99,108)(H,100,109)(H,101,113)(H,128,129)/b40-38+/t50-,51-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90+,91-,92-,93-,94+,95+,97+/m1/s1";
  chebi:inchikey "BNSQUWJOVNQWOQ-HZEREPGBSA-N";
  chebi:monoisotopicmass 2.097134458E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DX05> a owl:Class;
  chebi:formula "C99H176N4O44";
  chebi:inchi "InChI=1S/C99H176N4O44/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(115)103-57(58(112)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)50-132-93-81(127)78(124)84(63(48-107)139-93)141-96-82(128)89(75(121)65(140-96)51-133-91-68(101-55(6)110)86(73(119)61(46-105)136-91)143-95-80(126)77(123)71(117)53(4)135-95)145-92-69(102-56(7)111)88(85(64(49-108)138-92)142-94-79(125)76(122)70(116)52(3)134-94)144-97-83(129)90(74(120)62(47-106)137-97)147-99(98(130)131)44-59(113)67(100-54(5)109)87(146-99)72(118)60(114)45-104/h40,42,52-53,57-65,67-97,104-108,112-114,116-129H,8-39,41,43-51H2,1-7H3,(H,100,109)(H,101,110)(H,102,111)(H,103,115)(H,130,131)/b42-40+/t52-,53-,57+,58-,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92+,93-,94-,95-,96+,97+,99+/m1/s1";
  chebi:inchikey "QMZZZXHSDOJRGH-SUKFCYEDSA-N";
  chebi:monoisotopicmass 2.125165758E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DX06> a owl:Class;
  chebi:formula "C101H180N4O44";
  chebi:inchi "InChI=1S/C101H180N4O44/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-68(117)105-59(60(114)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)52-134-95-83(129)80(126)86(65(50-109)141-95)143-98-84(130)91(77(123)67(142-98)53-135-93-70(103-57(6)112)88(75(121)63(48-107)138-93)145-97-82(128)79(125)73(119)55(4)137-97)147-94-71(104-58(7)113)90(87(66(51-110)140-94)144-96-81(127)78(124)72(118)54(3)136-96)146-99-85(131)92(76(122)64(49-108)139-99)149-101(100(132)133)46-61(115)69(102-56(5)111)89(148-101)74(120)62(116)47-106/h42,44,54-55,59-67,69-99,106-110,114-116,118-131H,8-41,43,45-53H2,1-7H3,(H,102,111)(H,103,112)(H,104,113)(H,105,117)(H,132,133)/b44-42+/t54-,55-,59+,60-,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94+,95-,96-,97-,98+,99+,101+/m1/s1";
  chebi:inchikey "IBEHODSDBHJGIS-LNEFXMGASA-N";
  chebi:monoisotopicmass 2.153197058E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DX07> a owl:Class;
  chebi:formula "C99H174N4O44";
  chebi:inchi "InChI=1S/C99H174N4O44/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(115)103-57(58(112)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)50-132-93-81(127)78(124)84(63(48-107)139-93)141-96-82(128)89(75(121)65(140-96)51-133-91-68(101-55(6)110)86(73(119)61(46-105)136-91)143-95-80(126)77(123)71(117)53(4)135-95)145-92-69(102-56(7)111)88(85(64(49-108)138-92)142-94-79(125)76(122)70(116)52(3)134-94)144-97-83(129)90(74(120)62(47-106)137-97)147-99(98(130)131)44-59(113)67(100-54(5)109)87(146-99)72(118)60(114)45-104/h22-23,40,42,52-53,57-65,67-97,104-108,112-114,116-129H,8-21,24-39,41,43-51H2,1-7H3,(H,100,109)(H,101,110)(H,102,111)(H,103,115)(H,130,131)/b23-22-,42-40+/t52-,53-,57+,58-,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91-,92+,93-,94-,95-,96+,97+,99+/m1/s1";
  chebi:inchikey "CSNLQULVJYJPML-WBWHLKHRSA-N";
  chebi:monoisotopicmass 2.123150108E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DX08> a owl:Class;
  chebi:formula "C101H178N4O44";
  chebi:inchi "InChI=1S/C101H178N4O44/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-68(117)105-59(60(114)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)52-134-95-83(129)80(126)86(65(50-109)141-95)143-98-84(130)91(77(123)67(142-98)53-135-93-70(103-57(6)112)88(75(121)63(48-107)138-93)145-97-82(128)79(125)73(119)55(4)137-97)147-94-71(104-58(7)113)90(87(66(51-110)140-94)144-96-81(127)78(124)72(118)54(3)136-96)146-99-85(131)92(76(122)64(49-108)139-99)149-101(100(132)133)46-61(115)69(102-56(5)111)89(148-101)74(120)62(116)47-106/h22-23,42,44,54-55,59-67,69-99,106-110,114-116,118-131H,8-21,24-41,43,45-53H2,1-7H3,(H,102,111)(H,103,112)(H,104,113)(H,105,117)(H,132,133)/b23-22-,44-42+/t54-,55-,59+,60-,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93-,94+,95-,96-,97-,98+,99+,101+/m1/s1";
  chebi:inchikey "XOSNVGJXZIKKRD-PXAVQUMFSA-N";
  chebi:monoisotopicmass 2.151181408E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3(Fucalpha1-3GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-Fuc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DY00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "sialyl(2-6)lactotetraosylceramide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DY01> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(81)42(74-50(84)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-96-67-60(92)58(90)62(48(37-78)100-67)102-69-61(93)65(56(88)47(36-77)99-69)104-66-52(73-41(4)80)63(55(87)46(35-76)98-66)103-68-59(91)57(89)54(86)49(101-68)39-97-71(70(94)95)33-44(82)51(72-40(3)79)64(105-71)53(85)45(83)34-75/h29,31,42-49,51-69,75-78,81-83,85-93H,5-28,30,32-39H2,1-4H3,(H,72,79)(H,73,80)(H,74,84)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67+,68-,69-,71+/m0/s1";
  chebi:inchikey "JQNKIQCTUUJALN-SPLMPZJESA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sialyl(2-6)lactotetraosylceramide(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DY02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(86)76-44(45(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-98-69-62(94)60(92)64(50(39-80)102-69)104-71-63(95)67(58(90)49(38-79)101-71)106-68-54(75-43(4)82)65(57(89)48(37-78)100-68)105-70-61(93)59(91)56(88)51(103-70)41-99-73(72(96)97)35-46(84)53(74-42(3)81)66(107-73)55(87)47(85)36-77/h31,33,44-51,53-71,77-80,83-85,87-95H,5-30,32,34-41H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70-,71-,73+/m0/s1";
  chebi:inchikey "POCROZXDGPUTOS-VZCFLDSKSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sialyl(2-6)lactotetraosylceramide(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DY03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(88)78-46(47(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-100-71-64(96)62(94)66(52(41-82)104-71)106-73-65(97)69(60(92)51(40-81)103-73)108-70-56(77-45(4)84)67(59(91)50(39-80)102-70)107-72-63(95)61(93)58(90)53(105-72)43-101-75(74(98)99)37-48(86)55(76-44(3)83)68(109-75)57(89)49(87)38-79/h33,35,46-53,55-73,79-82,85-87,89-97H,5-32,34,36-43H2,1-4H3,(H,76,83)(H,77,84)(H,78,88)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73-,75+/m0/s1";
  chebi:inchikey "RGIHQZXXVWJHSV-NGQNSCDRSA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sialyl(2-6)lactotetraosylceramide(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DY04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(90)80-48(49(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-102-73-66(98)64(96)68(54(43-84)106-73)108-75-67(99)71(62(94)53(42-83)105-75)110-72-58(79-47(4)86)69(61(93)52(41-82)104-72)109-74-65(97)63(95)60(92)55(107-74)45-103-77(76(100)101)39-50(88)57(78-46(3)85)70(111-77)59(91)51(89)40-81/h35,37,48-55,57-75,81-84,87-89,91-99H,5-34,36,38-45H2,1-4H3,(H,78,85)(H,79,86)(H,80,90)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75-,77+/m0/s1";
  chebi:inchikey "OKROIAFOYBRNLC-UZXFWIGZSA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sialyl(2-6)lactotetraosylceramide(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DY05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(92)82-50(51(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-104-75-68(100)66(98)70(56(45-86)108-75)110-77-69(101)73(64(96)55(44-85)107-77)112-74-60(81-49(4)88)71(63(95)54(43-84)106-74)111-76-67(99)65(97)62(94)57(109-76)47-105-79(78(102)103)41-52(90)59(80-48(3)87)72(113-79)61(93)53(91)42-83/h37,39,50-57,59-77,83-86,89-91,93-101H,5-36,38,40-47H2,1-4H3,(H,80,87)(H,81,88)(H,82,92)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "QVCIROIPESDMOX-OLNLSSKGSA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sialyl(2-6)lactotetraosylceramide(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DY06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(94)84-52(53(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-106-77-70(102)68(100)72(58(47-88)110-77)112-79-71(103)75(66(98)57(46-87)109-79)114-76-62(83-51(4)90)73(65(97)56(45-86)108-76)113-78-69(101)67(99)64(96)59(111-78)49-107-81(80(104)105)43-54(92)61(82-50(3)89)74(115-81)63(95)55(93)44-85/h39,41,52-59,61-79,85-88,91-93,95-103H,5-38,40,42-49H2,1-4H3,(H,82,89)(H,83,90)(H,84,94)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "JDWMWFKHSYVJDC-VKGRHTLXSA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sialyl(2-6)lactotetraosylceramide(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DY07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(92)82-50(51(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-104-75-68(100)66(98)70(56(45-86)108-75)110-77-69(101)73(64(96)55(44-85)107-77)112-74-60(81-49(4)88)71(63(95)54(43-84)106-74)111-76-67(99)65(97)62(94)57(109-76)47-105-79(78(102)103)41-52(90)59(80-48(3)87)72(113-79)61(93)53(91)42-83/h19-20,37,39,50-57,59-77,83-86,89-91,93-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,87)(H,81,88)(H,82,92)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "NXLBQCNSQNJWAG-HOVYXZTESA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sialyl(2-6)lactotetraosylceramide(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DY08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(94)84-52(53(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-106-77-70(102)68(100)72(58(47-88)110-77)112-79-71(103)75(66(98)57(46-87)109-79)114-76-62(83-51(4)90)73(65(97)56(45-86)108-76)113-78-69(101)67(99)64(96)59(111-78)49-107-81(80(104)105)43-54(92)61(82-50(3)89)74(115-81)63(95)55(93)44-85/h19-20,39,41,52-59,61-79,85-88,91-93,95-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,89)(H,83,90)(H,84,94)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "KJJICJRCTNNSMS-WVBGAVDASA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sialyl(2-6)lactotetraosylceramide(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DZ00> a owl:Class;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601DZ01> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(81)42(74-50(84)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-96-67-60(92)58(90)62(48(37-78)100-67)102-69-61(93)65(55(87)47(36-77)99-69)104-66-52(73-41(4)80)63(103-68-59(91)57(89)54(86)46(35-76)98-68)56(88)49(101-66)39-97-71(70(94)95)33-44(82)51(72-40(3)79)64(105-71)53(85)45(83)34-75/h29,31,42-49,51-69,75-78,81-83,85-93H,5-28,30,32-39H2,1-4H3,(H,72,79)(H,73,80)(H,74,84)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67+,68-,69-,71+/m0/s1";
  chebi:inchikey "LXKYJJNUWSKBKQ-PQLURVRMSA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DZ02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(86)76-44(45(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-98-69-62(94)60(92)64(50(39-80)102-69)104-71-63(95)67(57(89)49(38-79)101-71)106-68-54(75-43(4)82)65(105-70-61(93)59(91)56(88)48(37-78)100-70)58(90)51(103-68)41-99-73(72(96)97)35-46(84)53(74-42(3)81)66(107-73)55(87)47(85)36-77/h31,33,44-51,53-71,77-80,83-85,87-95H,5-30,32,34-41H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70-,71-,73+/m0/s1";
  chebi:inchikey "QYGXVTREXSVEOK-HAQRXNOUSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DZ03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(88)78-46(47(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-100-71-64(96)62(94)66(52(41-82)104-71)106-73-65(97)69(59(91)51(40-81)103-73)108-70-56(77-45(4)84)67(107-72-63(95)61(93)58(90)50(39-80)102-72)60(92)53(105-70)43-101-75(74(98)99)37-48(86)55(76-44(3)83)68(109-75)57(89)49(87)38-79/h33,35,46-53,55-73,79-82,85-87,89-97H,5-32,34,36-43H2,1-4H3,(H,76,83)(H,77,84)(H,78,88)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73-,75+/m0/s1";
  chebi:inchikey "DBRHNRQPAFYNQK-CCGIVSJISA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DZ04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(90)80-48(49(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-102-73-66(98)64(96)68(54(43-84)106-73)108-75-67(99)71(61(93)53(42-83)105-75)110-72-58(79-47(4)86)69(109-74-65(97)63(95)60(92)52(41-82)104-74)62(94)55(107-72)45-103-77(76(100)101)39-50(88)57(78-46(3)85)70(111-77)59(91)51(89)40-81/h35,37,48-55,57-75,81-84,87-89,91-99H,5-34,36,38-45H2,1-4H3,(H,78,85)(H,79,86)(H,80,90)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75-,77+/m0/s1";
  chebi:inchikey "XHJSXMKEBPYTDT-NSYKSOSBSA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DZ05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(92)82-50(51(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-104-75-68(100)66(98)70(56(45-86)108-75)110-77-69(101)73(63(95)55(44-85)107-77)112-74-60(81-49(4)88)71(111-76-67(99)65(97)62(94)54(43-84)106-76)64(96)57(109-74)47-105-79(78(102)103)41-52(90)59(80-48(3)87)72(113-79)61(93)53(91)42-83/h37,39,50-57,59-77,83-86,89-91,93-101H,5-36,38,40-47H2,1-4H3,(H,80,87)(H,81,88)(H,82,92)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "KOELWWQJPDEBBU-DYKKJKSFSA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DZ06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(94)84-52(53(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-106-77-70(102)68(100)72(58(47-88)110-77)112-79-71(103)75(65(97)57(46-87)109-79)114-76-62(83-51(4)90)73(113-78-69(101)67(99)64(96)56(45-86)108-78)66(98)59(111-76)49-107-81(80(104)105)43-54(92)61(82-50(3)89)74(115-81)63(95)55(93)44-85/h39,41,52-59,61-79,85-88,91-93,95-103H,5-38,40,42-49H2,1-4H3,(H,82,89)(H,83,90)(H,84,94)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "XRKJYPIZOOAEPT-HFTVDDINSA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DZ07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(92)82-50(51(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-104-75-68(100)66(98)70(56(45-86)108-75)110-77-69(101)73(63(95)55(44-85)107-77)112-74-60(81-49(4)88)71(111-76-67(99)65(97)62(94)54(43-84)106-76)64(96)57(109-74)47-105-79(78(102)103)41-52(90)59(80-48(3)87)72(113-79)61(93)53(91)42-83/h19-20,37,39,50-57,59-77,83-86,89-91,93-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,87)(H,81,88)(H,82,92)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "KFGLJVPTSZGPNA-UTAHOAPASA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601DZ08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(94)84-52(53(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-106-77-70(102)68(100)72(58(47-88)110-77)112-79-71(103)75(65(97)57(46-87)109-79)114-76-62(83-51(4)90)73(113-78-69(101)67(99)64(96)56(45-86)108-78)66(98)59(111-76)49-107-81(80(104)105)43-54(92)61(82-50(3)89)74(115-81)63(95)55(93)44-85/h19-20,39,41,52-59,61-79,85-88,91-93,95-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,89)(H,83,90)(H,84,94)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "BUCXSRKXXIKXFZ-SKMSYUKCSA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-6)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EA00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "disialyl Lea";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EA01> a owl:Class;
  chebi:formula "C88H154N4O43";
  chebi:inchi "InChI=1S/C88H154N4O43/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(101)48(92-58(106)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-122-81-70(115)68(113)73(56(41-97)127-81)129-83-71(116)78(65(110)54(39-95)125-83)132-80-61(91-47(6)100)77(131-84-72(117)79(66(111)55(40-96)126-84)135-88(86(120)121)36-51(103)60(90-46(5)99)76(134-88)64(109)53(105)38-94)74(130-82-69(114)67(112)62(107)44(3)124-82)57(128-80)43-123-87(85(118)119)35-50(102)59(89-45(4)98)75(133-87)63(108)52(104)37-93/h31,33,44,48-57,59-84,93-97,101-105,107-117H,7-30,32,34-43H2,1-6H3,(H,89,98)(H,90,99)(H,91,100)(H,92,106)(H,118,119)(H,120,121)/b33-31+/t44-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81-,82-,83+,84+,87-,88+/m1/s1";
  chebi:inchikey "KPEUNRFZLFXIHZ-FJWLLTGKSA-N";
  chebi:monoisotopicmass 1.954998693E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "disialyl Lea(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EA02> a owl:Class;
  chebi:formula "C90H158N4O43";
  chebi:inchi "InChI=1S/C90H158N4O43/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(108)94-50(51(103)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-124-83-72(117)70(115)75(58(43-99)129-83)131-85-73(118)80(67(112)56(41-97)127-85)134-82-63(93-49(6)102)79(133-86-74(119)81(68(113)57(42-98)128-86)137-90(88(122)123)38-53(105)62(92-48(5)101)78(136-90)66(111)55(107)40-96)76(132-84-71(116)69(114)64(109)46(3)126-84)59(130-82)45-125-89(87(120)121)37-52(104)61(91-47(4)100)77(135-89)65(110)54(106)39-95/h33,35,46,50-59,61-86,95-99,103-107,109-119H,7-32,34,36-45H2,1-6H3,(H,91,100)(H,92,101)(H,93,102)(H,94,108)(H,120,121)(H,122,123)/b35-33+/t46-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83-,84-,85+,86+,89-,90+/m1/s1";
  chebi:inchikey "BLBUSSJBIRSQQE-BPTJQKAMSA-N";
  chebi:monoisotopicmass 1.983029993E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "disialyl Lea(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EA03> a owl:Class;
  chebi:formula "C92H162N4O43";
  chebi:inchi "InChI=1S/C92H162N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(110)96-52(53(105)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-126-85-74(119)72(117)77(60(45-101)131-85)133-87-75(120)82(69(114)58(43-99)129-87)136-84-65(95-51(6)104)81(135-88-76(121)83(70(115)59(44-100)130-88)139-92(90(124)125)40-55(107)64(94-50(5)103)80(138-92)68(113)57(109)42-98)78(134-86-73(118)71(116)66(111)48(3)128-86)61(132-84)47-127-91(89(122)123)39-54(106)63(93-49(4)102)79(137-91)67(112)56(108)41-97/h35,37,48,52-61,63-88,97-101,105-109,111-121H,7-34,36,38-47H2,1-6H3,(H,93,102)(H,94,103)(H,95,104)(H,96,110)(H,122,123)(H,124,125)/b37-35+/t48-,52+,53-,54+,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85-,86-,87+,88+,91-,92+/m1/s1";
  chebi:inchikey "CBAWEISDLIDDDE-YKHUIUFJSA-N";
  chebi:monoisotopicmass 2.011061293E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "disialyl Lea(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EA04> a owl:Class;
  chebi:formula "C94H166N4O43";
  chebi:inchi "InChI=1S/C94H166N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(112)98-54(55(107)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-128-87-76(121)74(119)79(62(47-103)133-87)135-89-77(122)84(71(116)60(45-101)131-89)138-86-67(97-53(6)106)83(137-90-78(123)85(72(117)61(46-102)132-90)141-94(92(126)127)42-57(109)66(96-52(5)105)82(140-94)70(115)59(111)44-100)80(136-88-75(120)73(118)68(113)50(3)130-88)63(134-86)49-129-93(91(124)125)41-56(108)65(95-51(4)104)81(139-93)69(114)58(110)43-99/h37,39,50,54-63,65-90,99-103,107-111,113-123H,7-36,38,40-49H2,1-6H3,(H,95,104)(H,96,105)(H,97,106)(H,98,112)(H,124,125)(H,126,127)/b39-37+/t50-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87-,88-,89+,90+,93-,94+/m1/s1";
  chebi:inchikey "KIHTYHCJVWAQSI-PCBCMDFTSA-N";
  chebi:monoisotopicmass 2.039092593E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "disialyl Lea(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EA05> a owl:Class;
  chebi:formula "C96H170N4O43";
  chebi:inchi "InChI=1S/C96H170N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(114)100-56(57(109)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-130-89-78(123)76(121)81(64(49-105)135-89)137-91-79(124)86(73(118)62(47-103)133-91)140-88-69(99-55(6)108)85(139-92-80(125)87(74(119)63(48-104)134-92)143-96(94(128)129)44-59(111)68(98-54(5)107)84(142-96)72(117)61(113)46-102)82(138-90-77(122)75(120)70(115)52(3)132-90)65(136-88)51-131-95(93(126)127)43-58(110)67(97-53(4)106)83(141-95)71(116)60(112)45-101/h39,41,52,56-65,67-92,101-105,109-113,115-125H,7-38,40,42-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,108)(H,100,114)(H,126,127)(H,128,129)/b41-39+/t52-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89-,90-,91+,92+,95-,96+/m1/s1";
  chebi:inchikey "DDJIYESMMPHULN-ZRVCFJBNSA-N";
  chebi:monoisotopicmass 2.067123893E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "disialyl Lea(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EA06> a owl:Class;
  chebi:formula "C98H174N4O43";
  chebi:inchi "InChI=1S/C98H174N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(116)102-58(59(111)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-132-91-80(125)78(123)83(66(51-107)137-91)139-93-81(126)88(75(120)64(49-105)135-93)142-90-71(101-57(6)110)87(141-94-82(127)89(76(121)65(50-106)136-94)145-98(96(130)131)46-61(113)70(100-56(5)109)86(144-98)74(119)63(115)48-104)84(140-92-79(124)77(122)72(117)54(3)134-92)67(138-90)53-133-97(95(128)129)45-60(112)69(99-55(4)108)85(143-97)73(118)62(114)47-103/h41,43,54,58-67,69-94,103-107,111-115,117-127H,7-40,42,44-53H2,1-6H3,(H,99,108)(H,100,109)(H,101,110)(H,102,116)(H,128,129)(H,130,131)/b43-41+/t54-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91-,92-,93+,94+,97-,98+/m1/s1";
  chebi:inchikey "ZXGSJXUWVFZREN-MFMSUIQFSA-N";
  chebi:monoisotopicmass 2.095155193E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "disialyl Lea(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EA07> a owl:Class;
  chebi:formula "C96H168N4O43";
  chebi:inchi "InChI=1S/C96H168N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(114)100-56(57(109)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-130-89-78(123)76(121)81(64(49-105)135-89)137-91-79(124)86(73(118)62(47-103)133-91)140-88-69(99-55(6)108)85(139-92-80(125)87(74(119)63(48-104)134-92)143-96(94(128)129)44-59(111)68(98-54(5)107)84(142-96)72(117)61(113)46-102)82(138-90-77(122)75(120)70(115)52(3)132-90)65(136-88)51-131-95(93(126)127)43-58(110)67(97-53(4)106)83(141-95)71(116)60(112)45-101/h21-22,39,41,52,56-65,67-92,101-105,109-113,115-125H,7-20,23-38,40,42-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,108)(H,100,114)(H,126,127)(H,128,129)/b22-21-,41-39+/t52-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89-,90-,91+,92+,95-,96+/m1/s1";
  chebi:inchikey "DGJGNUSNUULVSS-QMENGGPKSA-N";
  chebi:monoisotopicmass 2.065108243E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "disialyl Lea(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EA08> a owl:Class;
  chebi:formula "C98H172N4O43";
  chebi:inchi "InChI=1S/C98H172N4O43/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(116)102-58(59(111)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-132-91-80(125)78(123)83(66(51-107)137-91)139-93-81(126)88(75(120)64(49-105)135-93)142-90-71(101-57(6)110)87(141-94-82(127)89(76(121)65(50-106)136-94)145-98(96(130)131)46-61(113)70(100-56(5)109)86(144-98)74(119)63(115)48-104)84(140-92-79(124)77(122)72(117)54(3)134-92)67(138-90)53-133-97(95(128)129)45-60(112)69(99-55(4)108)85(143-97)73(118)62(114)47-103/h21-22,41,43,54,58-67,69-94,103-107,111-115,117-127H,7-20,23-40,42,44-53H2,1-6H3,(H,99,108)(H,100,109)(H,101,110)(H,102,116)(H,128,129)(H,130,131)/b22-21-,43-41+/t54-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91-,92-,93+,94+,97-,98+/m1/s1";
  chebi:inchikey "VSGPVDTWUJVMNI-OYEVEYEDSA-N";
  chebi:monoisotopicmass 2.093139543E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "disialyl Lea(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EB00> a owl:Class;
  rdfs:label "KDN-lactotetraosylceramide", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EB01> a owl:Class;
  chebi:formula "C69H124N2O31";
  chebi:inchi "InChI=1S/C69H124N2O31/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(78)40(71-48(81)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-93-65-56(88)55(87)59(47(37-76)97-65)98-66-57(89)61(53(85)45(35-74)95-66)100-64-49(70-39(3)77)60(52(84)44(34-73)94-64)99-67-58(90)63(54(86)46(36-75)96-67)102-69(68(91)92)32-42(79)50(82)62(101-69)51(83)43(80)33-72/h28,30,40-47,49-67,72-76,78-80,82-90H,4-27,29,31-38H2,1-3H3,(H,70,77)(H,71,81)(H,91,92)/b30-28+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-,65+,66-,67-,69-/m0/s1";
  chebi:inchikey "AIRBQRFJHCNUQC-PPOCYGGVSA-N";
  chebi:monoisotopicmass 1.476818815E3;
  rdfs:label "KDN-lactotetraosylceramide(d18:1/16:0)", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EB02> a owl:Class;
  chebi:formula "C71H128N2O31";
  chebi:inchi "InChI=1S/C71H128N2O31/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(83)73-42(43(80)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-95-67-58(90)57(89)61(49(39-78)99-67)100-68-59(91)63(55(87)47(37-76)97-68)102-66-51(72-41(3)79)62(54(86)46(36-75)96-66)101-69-60(92)65(56(88)48(38-77)98-69)104-71(70(93)94)34-44(81)52(84)64(103-71)53(85)45(82)35-74/h30,32,42-49,51-69,74-78,80-82,84-92H,4-29,31,33-40H2,1-3H3,(H,72,79)(H,73,83)(H,93,94)/b32-30+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62+,63-,64+,65-,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "HWENVIXFSJFDIG-ITSUHASSSA-N";
  chebi:monoisotopicmass 1.504850115E3;
  rdfs:label "KDN-lactotetraosylceramide(d18:1/18:0)", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EB03> a owl:Class;
  chebi:formula "C73H132N2O31";
  chebi:inchi "InChI=1S/C73H132N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(85)75-44(45(82)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-97-69-60(92)59(91)63(51(41-80)101-69)102-70-61(93)65(57(89)49(39-78)99-70)104-68-53(74-43(3)81)64(56(88)48(38-77)98-68)103-71-62(94)67(58(90)50(40-79)100-71)106-73(72(95)96)36-46(83)54(86)66(105-73)55(87)47(84)37-76/h32,34,44-51,53-71,76-80,82-84,86-94H,4-31,33,35-42H2,1-3H3,(H,74,81)(H,75,85)(H,95,96)/b34-32+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "YHRVOCIKUFAOMW-CMAPDFQGSA-N";
  chebi:monoisotopicmass 1.532881415E3;
  rdfs:label "KDN-lactotetraosylceramide(d18:1/20:0)", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EB04> a owl:Class;
  chebi:formula "C75H136N2O31";
  chebi:inchi "InChI=1S/C75H136N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(87)77-46(47(84)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)44-99-71-62(94)61(93)65(53(43-82)103-71)104-72-63(95)67(59(91)51(41-80)101-72)106-70-55(76-45(3)83)66(58(90)50(40-79)100-70)105-73-64(96)69(60(92)52(42-81)102-73)108-75(74(97)98)38-48(85)56(88)68(107-75)57(89)49(86)39-78/h34,36,46-53,55-73,78-82,84-86,88-96H,4-33,35,37-44H2,1-3H3,(H,76,83)(H,77,87)(H,97,98)/b36-34+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "WFGGKGHMNOPYIU-NUVFPNHLSA-N";
  chebi:monoisotopicmass 1.560912715E3;
  rdfs:label "KDN-lactotetraosylceramide(d18:1/22:0)", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EB05> a owl:Class;
  chebi:formula "C77H140N2O31";
  chebi:inchi "InChI=1S/C77H140N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(89)79-48(49(86)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-101-73-64(96)63(95)67(55(45-84)105-73)106-74-65(97)69(61(93)53(43-82)103-74)108-72-57(78-47(3)85)68(60(92)52(42-81)102-72)107-75-66(98)71(62(94)54(44-83)104-75)110-77(76(99)100)40-50(87)58(90)70(109-77)59(91)51(88)41-80/h36,38,48-55,57-75,80-84,86-88,90-98H,4-35,37,39-46H2,1-3H3,(H,78,85)(H,79,89)(H,99,100)/b38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "ZCYZOMRMFHNDTM-DIUSVZOSSA-N";
  chebi:monoisotopicmass 1.588944015E3;
  rdfs:label "KDN-lactotetraosylceramide(d18:1/24:0)", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EB06> a owl:Class;
  chebi:formula "C79H144N2O31";
  chebi:inchi "InChI=1S/C79H144N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(91)81-50(51(88)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-103-75-66(98)65(97)69(57(47-86)107-75)108-76-67(99)71(63(95)55(45-84)105-76)110-74-59(80-49(3)87)70(62(94)54(44-83)104-74)109-77-68(100)73(64(96)56(46-85)106-77)112-79(78(101)102)42-52(89)60(92)72(111-79)61(93)53(90)43-82/h38,40,50-57,59-77,82-86,88-90,92-100H,4-37,39,41-48H2,1-3H3,(H,80,87)(H,81,91)(H,101,102)/b40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "PMDFRKLPQYOVGL-DCNRKWSCSA-N";
  chebi:monoisotopicmass 1.616975315E3;
  rdfs:label "KDN-lactotetraosylceramide(d18:1/26:0)", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EB07> a owl:Class;
  chebi:formula "C77H138N2O31";
  chebi:inchi "InChI=1S/C77H138N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(89)79-48(49(86)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-101-73-64(96)63(95)67(55(45-84)105-73)106-74-65(97)69(61(93)53(43-82)103-74)108-72-57(78-47(3)85)68(60(92)52(42-81)102-72)107-75-66(98)71(62(94)54(44-83)104-75)110-77(76(99)100)40-50(87)58(90)70(109-77)59(91)51(88)41-80/h18-19,36,38,48-55,57-75,80-84,86-88,90-98H,4-17,20-35,37,39-46H2,1-3H3,(H,78,85)(H,79,89)(H,99,100)/b19-18-,38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "HQXNWZRTQHVHRV-QJGCKOBUSA-N";
  chebi:monoisotopicmass 1.586928365E3;
  rdfs:label "KDN-lactotetraosylceramide(d18:1/24:1(15Z))", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EB08> a owl:Class;
  chebi:formula "C79H142N2O31";
  chebi:inchi "InChI=1S/C79H142N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(91)81-50(51(88)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-103-75-66(98)65(97)69(57(47-86)107-75)108-76-67(99)71(63(95)55(45-84)105-76)110-74-59(80-49(3)87)70(62(94)54(44-83)104-74)109-77-68(100)73(64(96)56(46-85)106-77)112-79(78(101)102)42-52(89)60(92)72(111-79)61(93)53(90)43-82/h18-19,38,40,50-57,59-77,82-86,88-90,92-100H,4-17,20-37,39,41-48H2,1-3H3,(H,80,87)(H,81,91)(H,101,102)/b19-18-,40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "DXFCFBJZNLNJKU-ITHLTLEYSA-N";
  chebi:monoisotopicmass 1.614959665E3;
  rdfs:label "KDN-lactotetraosylceramide(d18:1/26:1(17Z))", "KDNalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EC00> a owl:Class;
  rdfs:label "KDN(2-6)lactotetraosylceramide", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EC01> a owl:Class;
  chebi:formula "C69H124N2O31";
  chebi:inchi "InChI=1S/C69H124N2O31/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(77)40(71-48(80)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-93-65-58(89)56(87)60(46(36-75)97-65)99-67-59(90)62(54(85)45(35-74)96-67)101-64-49(70-39(3)76)61(53(84)44(34-73)95-64)100-66-57(88)55(86)52(83)47(98-66)38-94-69(68(91)92)32-42(78)50(81)63(102-69)51(82)43(79)33-72/h28,30,40-47,49-67,72-75,77-79,81-90H,4-27,29,31-38H2,1-3H3,(H,70,76)(H,71,80)(H,91,92)/b30-28+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,62-,63+,64-,65+,66-,67-,69+/m0/s1";
  chebi:inchikey "XICFBQARRLVGAU-QUZXPNJWSA-N";
  chebi:monoisotopicmass 1.476818815E3;
  rdfs:label "KDN(2-6)lactotetraosylceramide(d18:1/16:0)", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EC02> a owl:Class;
  chebi:formula "C71H128N2O31";
  chebi:inchi "InChI=1S/C71H128N2O31/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(82)73-42(43(79)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-95-67-60(91)58(89)62(48(38-77)99-67)101-69-61(92)64(56(87)47(37-76)98-69)103-66-51(72-41(3)78)63(55(86)46(36-75)97-66)102-68-59(90)57(88)54(85)49(100-68)40-96-71(70(93)94)34-44(80)52(83)65(104-71)53(84)45(81)35-74/h30,32,42-49,51-69,74-77,79-81,83-92H,4-29,31,33-40H2,1-3H3,(H,72,78)(H,73,82)(H,93,94)/b32-30+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64-,65+,66-,67+,68-,69-,71+/m0/s1";
  chebi:inchikey "JCEUBOYXOXJQCE-BTPBIBFMSA-N";
  chebi:monoisotopicmass 1.504850115E3;
  rdfs:label "KDN(2-6)lactotetraosylceramide(d18:1/18:0)", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EC03> a owl:Class;
  chebi:formula "C73H132N2O31";
  chebi:inchi "InChI=1S/C73H132N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(84)75-44(45(81)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-97-69-62(93)60(91)64(50(40-79)101-69)103-71-63(94)66(58(89)49(39-78)100-71)105-68-53(74-43(3)80)65(57(88)48(38-77)99-68)104-70-61(92)59(90)56(87)51(102-70)42-98-73(72(95)96)36-46(82)54(85)67(106-73)55(86)47(83)37-76/h32,34,44-51,53-71,76-79,81-83,85-94H,4-31,33,35-42H2,1-3H3,(H,74,80)(H,75,84)(H,95,96)/b34-32+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66-,67+,68-,69+,70-,71-,73+/m0/s1";
  chebi:inchikey "ZQZHUIUEGACDJT-ZJFNGNNXSA-N";
  chebi:monoisotopicmass 1.532881415E3;
  rdfs:label "KDN(2-6)lactotetraosylceramide(d18:1/20:0)", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EC04> a owl:Class;
  chebi:formula "C75H136N2O31";
  chebi:inchi "InChI=1S/C75H136N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(86)77-46(47(83)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-99-71-64(95)62(93)66(52(42-81)103-71)105-73-65(96)68(60(91)51(41-80)102-73)107-70-55(76-45(3)82)67(59(90)50(40-79)101-70)106-72-63(94)61(92)58(89)53(104-72)44-100-75(74(97)98)38-48(84)56(87)69(108-75)57(88)49(85)39-78/h34,36,46-53,55-73,78-81,83-85,87-96H,4-33,35,37-44H2,1-3H3,(H,76,82)(H,77,86)(H,97,98)/b36-34+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73-,75+/m0/s1";
  chebi:inchikey "QQMFNNFOVYPPPY-DGTANUEISA-N";
  chebi:monoisotopicmass 1.560912715E3;
  rdfs:label "KDN(2-6)lactotetraosylceramide(d18:1/22:0)", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EC05> a owl:Class;
  chebi:formula "C77H140N2O31";
  chebi:inchi "InChI=1S/C77H140N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(88)79-48(49(85)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-101-73-66(97)64(95)68(54(44-83)105-73)107-75-67(98)70(62(93)53(43-82)104-75)109-72-57(78-47(3)84)69(61(92)52(42-81)103-72)108-74-65(96)63(94)60(91)55(106-74)46-102-77(76(99)100)40-50(86)58(89)71(110-77)59(90)51(87)41-80/h36,38,48-55,57-75,80-83,85-87,89-98H,4-35,37,39-46H2,1-3H3,(H,78,84)(H,79,88)(H,99,100)/b38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72-,73+,74-,75-,77+/m0/s1";
  chebi:inchikey "MZQJPISNUFPYDS-UHILUUDOSA-N";
  chebi:monoisotopicmass 1.588944015E3;
  rdfs:label "KDN(2-6)lactotetraosylceramide(d18:1/24:0)", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EC06> a owl:Class;
  chebi:formula "C79H144N2O31";
  chebi:inchi "InChI=1S/C79H144N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(90)81-50(51(87)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-103-75-68(99)66(97)70(56(46-85)107-75)109-77-69(100)72(64(95)55(45-84)106-77)111-74-59(80-49(3)86)71(63(94)54(44-83)105-74)110-76-67(98)65(96)62(93)57(108-76)48-104-79(78(101)102)42-52(88)60(91)73(112-79)61(92)53(89)43-82/h38,40,50-57,59-77,82-85,87-89,91-100H,4-37,39,41-48H2,1-3H3,(H,80,86)(H,81,90)(H,101,102)/b40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72-,73+,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "NRDSSTZLWCKZLE-GIAXDUFVSA-N";
  chebi:monoisotopicmass 1.616975315E3;
  rdfs:label "KDN(2-6)lactotetraosylceramide(d18:1/26:0)", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EC07> a owl:Class;
  chebi:formula "C77H138N2O31";
  chebi:inchi "InChI=1S/C77H138N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(88)79-48(49(85)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-101-73-66(97)64(95)68(54(44-83)105-73)107-75-67(98)70(62(93)53(43-82)104-75)109-72-57(78-47(3)84)69(61(92)52(42-81)103-72)108-74-65(96)63(94)60(91)55(106-74)46-102-77(76(99)100)40-50(86)58(89)71(110-77)59(90)51(87)41-80/h18-19,36,38,48-55,57-75,80-83,85-87,89-98H,4-17,20-35,37,39-46H2,1-3H3,(H,78,84)(H,79,88)(H,99,100)/b19-18-,38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70-,71+,72-,73+,74-,75-,77+/m0/s1";
  chebi:inchikey "HFTXQDFYPZEZRD-KHRGMZMKSA-N";
  chebi:monoisotopicmass 1.586928365E3;
  rdfs:label "KDN(2-6)lactotetraosylceramide(d18:1/24:1(15Z))", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EC08> a owl:Class;
  chebi:formula "C79H142N2O31";
  chebi:inchi "InChI=1S/C79H142N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(90)81-50(51(87)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-103-75-68(99)66(97)70(56(46-85)107-75)109-77-69(100)72(64(95)55(45-84)106-77)111-74-59(80-49(3)86)71(63(94)54(44-83)105-74)110-76-67(98)65(96)62(93)57(108-76)48-104-79(78(101)102)42-52(88)60(91)73(112-79)61(92)53(89)43-82/h18-19,38,40,50-57,59-77,82-85,87-89,91-100H,4-17,20-37,39,41-48H2,1-3H3,(H,80,86)(H,81,90)(H,101,102)/b19-18-,40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72-,73+,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "JSATUTCOILCVKM-NIZGZDOJSA-N";
  chebi:monoisotopicmass 1.614959665E3;
  rdfs:label "KDN(2-6)lactotetraosylceramide(d18:1/26:1(17Z))", "KDNalpha2-6Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ED00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601ED01> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(81)42(74-50(84)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-96-67-60(92)58(90)63(48(37-78)100-67)103-69-61(93)65(55(87)46(35-76)98-69)104-66-52(73-41(4)80)56(88)62(47(36-77)99-66)102-68-59(91)57(89)54(86)49(101-68)39-97-71(70(94)95)33-44(82)51(72-40(3)79)64(105-71)53(85)45(83)34-75/h29,31,42-49,51-69,75-78,81-83,85-93H,5-28,30,32-39H2,1-4H3,(H,72,79)(H,73,80)(H,74,84)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-,66-,67+,68-,69-,71+/m0/s1";
  chebi:inchikey "MHISKBSYUVRFTN-PQLURVRMSA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ED02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(86)76-44(45(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-98-69-62(94)60(92)65(50(39-80)102-69)105-71-63(95)67(57(89)48(37-78)100-71)106-68-54(75-43(4)82)58(90)64(49(38-79)101-68)104-70-61(93)59(91)56(88)51(103-70)41-99-73(72(96)97)35-46(84)53(74-42(3)81)66(107-73)55(87)47(85)36-77/h31,33,44-51,53-71,77-80,83-85,87-95H,5-30,32,34-41H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67-,68-,69+,70-,71-,73+/m0/s1";
  chebi:inchikey "NJUIOTXLOYBVBS-HAQRXNOUSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ED03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(88)78-46(47(85)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-100-71-64(96)62(94)67(52(41-82)104-71)107-73-65(97)69(59(91)50(39-80)102-73)108-70-56(77-45(4)84)60(92)66(51(40-81)103-70)106-72-63(95)61(93)58(90)53(105-72)43-101-75(74(98)99)37-48(86)55(76-44(3)83)68(109-75)57(89)49(87)38-79/h33,35,46-53,55-73,79-82,85-87,89-97H,5-32,34,36-43H2,1-4H3,(H,76,83)(H,77,84)(H,78,88)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72-,73-,75+/m0/s1";
  chebi:inchikey "TWAZNPVOZYEJIP-CCGIVSJISA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ED04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(90)80-48(49(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-102-73-66(98)64(96)69(54(43-84)106-73)109-75-67(99)71(61(93)52(41-82)104-75)110-72-58(79-47(4)86)62(94)68(53(42-83)105-72)108-74-65(97)63(95)60(92)55(107-74)45-103-77(76(100)101)39-50(88)57(78-46(3)85)70(111-77)59(91)51(89)40-81/h35,37,48-55,57-75,81-84,87-89,91-99H,5-34,36,38-45H2,1-4H3,(H,78,85)(H,79,86)(H,80,90)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74-,75-,77+/m0/s1";
  chebi:inchikey "KRBNINVDAKTUSV-NSYKSOSBSA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ED05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(92)82-50(51(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-104-75-68(100)66(98)71(56(45-86)108-75)111-77-69(101)73(63(95)54(43-84)106-77)112-74-60(81-49(4)88)64(96)70(55(44-85)107-74)110-76-67(99)65(97)62(94)57(109-76)47-105-79(78(102)103)41-52(90)59(80-48(3)87)72(113-79)61(93)53(91)42-83/h37,39,50-57,59-77,83-86,89-91,93-101H,5-36,38,40-47H2,1-4H3,(H,80,87)(H,81,88)(H,82,92)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "WJAOFBVOGKYWPC-DYKKJKSFSA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ED06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(94)84-52(53(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-106-77-70(102)68(100)73(58(47-88)110-77)113-79-71(103)75(65(97)56(45-86)108-79)114-76-62(83-51(4)90)66(98)72(57(46-87)109-76)112-78-69(101)67(99)64(96)59(111-78)49-107-81(80(104)105)43-54(92)61(82-50(3)89)74(115-81)63(95)55(93)44-85/h39,41,52-59,61-79,85-88,91-93,95-103H,5-38,40,42-49H2,1-4H3,(H,82,89)(H,83,90)(H,84,94)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "GZXCRUHUVIBIPD-HFTVDDINSA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ED07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(92)82-50(51(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-104-75-68(100)66(98)71(56(45-86)108-75)111-77-69(101)73(63(95)54(43-84)106-77)112-74-60(81-49(4)88)64(96)70(55(44-85)107-74)110-76-67(99)65(97)62(94)57(109-76)47-105-79(78(102)103)41-52(90)59(80-48(3)87)72(113-79)61(93)53(91)42-83/h19-20,37,39,50-57,59-77,83-86,89-91,93-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,87)(H,81,88)(H,82,92)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "XNPKCFAOLPUNBD-UTAHOAPASA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ED08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(94)84-52(53(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-106-77-70(102)68(100)73(58(47-88)110-77)113-79-71(103)75(65(97)56(45-86)108-79)114-76-62(83-51(4)90)66(98)72(57(46-87)109-76)112-78-69(101)67(99)64(96)59(111-78)49-107-81(80(104)105)43-54(92)61(82-50(3)89)74(115-81)63(95)55(93)44-85/h19-20,39,41,52-59,61-79,85-88,91-93,95-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,89)(H,83,90)(H,84,94)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67-,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "ASNBTYQXSJHIRN-SKMSYUKCSA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EE00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "sialyl-Lex";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EE01> a owl:Class;
  chebi:formula "C77H137N3O35";
  chebi:inchi "InChI=1S/C77H137N3O35/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(88)44(80-52(91)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-104-72-62(99)60(97)65(50(38-84)109-72)110-74-63(100)69(57(94)48(36-82)106-74)113-71-54(79-43(5)87)68(112-73-61(98)59(96)55(92)41(3)105-73)66(51(39-85)108-71)111-75-64(101)70(58(95)49(37-83)107-75)115-77(76(102)103)34-46(89)53(78-42(4)86)67(114-77)56(93)47(90)35-81/h30,32,41,44-51,53-75,81-85,88-90,92-101H,6-29,31,33-40H2,1-5H3,(H,78,86)(H,79,87)(H,80,91)(H,102,103)/b32-30+/t41-,44+,45-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60-,61+,62-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75+,77+/m1/s1";
  chebi:inchikey "HEKLXLIGXOBWLW-RDWODTBQSA-N";
  chebi:monoisotopicmass 1.663903274E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sialyl-Lex(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EE02> a owl:Class;
  chebi:formula "C79H141N3O35";
  chebi:inchi "InChI=1S/C79H141N3O35/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-54(93)82-46(47(90)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-106-74-64(101)62(99)67(52(40-86)111-74)112-76-65(102)71(59(96)50(38-84)108-76)115-73-56(81-45(5)89)70(114-75-63(100)61(98)57(94)43(3)107-75)68(53(41-87)110-73)113-77-66(103)72(60(97)51(39-85)109-77)117-79(78(104)105)36-48(91)55(80-44(4)88)69(116-79)58(95)49(92)37-83/h32,34,43,46-53,55-77,83-87,90-92,94-103H,6-31,33,35-42H2,1-5H3,(H,80,88)(H,81,89)(H,82,93)(H,104,105)/b34-32+/t43-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63+,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76+,77+,79+/m1/s1";
  chebi:inchikey "IFFASODGSGGXTQ-VSKZOWEFSA-N";
  chebi:monoisotopicmass 1.691934574E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sialyl-Lex(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EE03> a owl:Class;
  chebi:formula "C81H145N3O35";
  chebi:inchi "InChI=1S/C81H145N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-56(95)84-48(49(92)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-108-76-66(103)64(101)69(54(42-88)113-76)114-78-67(104)73(61(98)52(40-86)110-78)117-75-58(83-47(5)91)72(116-77-65(102)63(100)59(96)45(3)109-77)70(55(43-89)112-75)115-79-68(105)74(62(99)53(41-87)111-79)119-81(80(106)107)38-50(93)57(82-46(4)90)71(118-81)60(97)51(94)39-85/h34,36,45,48-55,57-79,85-89,92-94,96-105H,6-33,35,37-44H2,1-5H3,(H,82,90)(H,83,91)(H,84,95)(H,106,107)/b36-34+/t45-,48+,49-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65+,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78+,79+,81+/m1/s1";
  chebi:inchikey "INPIFEWOCSIHPQ-ZSJVBVHXSA-N";
  chebi:monoisotopicmass 1.719965874E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sialyl-Lex(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EE04> a owl:Class;
  chebi:formula "C83H149N3O35";
  chebi:inchi "InChI=1S/C83H149N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(97)86-50(51(94)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-110-78-68(105)66(103)71(56(44-90)115-78)116-80-69(106)75(63(100)54(42-88)112-80)119-77-60(85-49(5)93)74(118-79-67(104)65(102)61(98)47(3)111-79)72(57(45-91)114-77)117-81-70(107)76(64(101)55(43-89)113-81)121-83(82(108)109)40-52(95)59(84-48(4)92)73(120-83)62(99)53(96)41-87/h36,38,47,50-57,59-81,87-91,94-96,98-107H,6-35,37,39-46H2,1-5H3,(H,84,92)(H,85,93)(H,86,97)(H,108,109)/b38-36+/t47-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67+,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80+,81+,83+/m1/s1";
  chebi:inchikey "XNARAEURWYOXFW-NLWBWSIGSA-N";
  chebi:monoisotopicmass 1.747997174E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sialyl-Lex(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EE05> a owl:Class;
  chebi:formula "C85H153N3O35";
  chebi:inchi "InChI=1S/C85H153N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(96)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-112-80-70(107)68(105)73(58(46-92)117-80)118-82-71(108)77(65(102)56(44-90)114-82)121-79-62(87-51(5)95)76(120-81-69(106)67(104)63(100)49(3)113-81)74(59(47-93)116-79)119-83-72(109)78(66(103)57(45-91)115-83)123-85(84(110)111)42-54(97)61(86-50(4)94)75(122-85)64(101)55(98)43-89/h38,40,49,52-59,61-83,89-93,96-98,100-109H,6-37,39,41-48H2,1-5H3,(H,86,94)(H,87,95)(H,88,99)(H,110,111)/b40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "XTRAURPSZVGKNT-GQJBLTRDSA-N";
  chebi:monoisotopicmass 1.776028474E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sialyl-Lex(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EE06> a owl:Class;
  chebi:formula "C87H157N3O35";
  chebi:inchi "InChI=1S/C87H157N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-72(109)70(107)75(60(48-94)119-82)120-84-73(110)79(67(104)58(46-92)116-84)123-81-64(89-53(5)97)78(122-83-71(108)69(106)65(102)51(3)115-83)76(61(49-95)118-81)121-85-74(111)80(68(105)59(47-93)117-85)125-87(86(112)113)44-56(99)63(88-52(4)96)77(124-87)66(103)57(100)45-91/h40,42,51,54-61,63-85,91-95,98-100,102-111H,6-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "XCCGLEURNDRMDN-RRLYQMPESA-N";
  chebi:monoisotopicmass 1.804059774E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sialyl-Lex(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EE07> a owl:Class;
  chebi:formula "C85H151N3O35";
  chebi:inchi "InChI=1S/C85H151N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-60(99)88-52(53(96)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-112-80-70(107)68(105)73(58(46-92)117-80)118-82-71(108)77(65(102)56(44-90)114-82)121-79-62(87-51(5)95)76(120-81-69(106)67(104)63(100)49(3)113-81)74(59(47-93)116-79)119-83-72(109)78(66(103)57(45-91)115-83)123-85(84(110)111)42-54(97)61(86-50(4)94)75(122-85)64(101)55(98)43-89/h20-21,38,40,49,52-59,61-83,89-93,96-98,100-109H,6-19,22-37,39,41-48H2,1-5H3,(H,86,94)(H,87,95)(H,88,99)(H,110,111)/b21-20-,40-38+/t49-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "MERYIKMGPKPEJT-KBAJWJDJSA-N";
  chebi:monoisotopicmass 1.774012824E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sialyl-Lex(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EE08> a owl:Class;
  chebi:formula "C87H155N3O35";
  chebi:inchi "InChI=1S/C87H155N3O35/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-72(109)70(107)75(60(48-94)119-82)120-84-73(110)79(67(104)58(46-92)116-84)123-81-64(89-53(5)97)78(122-83-71(108)69(106)65(102)51(3)115-83)76(61(49-95)118-81)121-85-74(111)80(68(105)59(47-93)117-85)125-87(86(112)113)44-56(99)63(88-52(4)96)77(124-87)66(103)57(100)45-91/h20-21,40,42,51,54-61,63-85,91-95,98-100,102-111H,6-19,22-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b21-20-,42-40+/t51-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83-,84+,85+,87+/m1/s1";
  chebi:inchikey "FVLDLZHZFBZOLY-AZSGJBQNSA-N";
  chebi:monoisotopicmass 1.802044124E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sialyl-Lex(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EF00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "sialosylparagloboside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36528> .

<https://www.lipidmaps.org/rdf/LMSP0601EF01> a owl:Class;
  chebi:formula "C71H127N3O31";
  chebi:inchi "InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(82)42(74-50(85)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-96-67-58(91)57(90)62(49(38-79)100-67)102-68-59(92)64(54(87)46(35-76)97-68)103-66-52(73-41(4)81)56(89)61(48(37-78)99-66)101-69-60(93)65(55(88)47(36-77)98-69)105-71(70(94)95)33-44(83)51(72-40(3)80)63(104-71)53(86)45(84)34-75/h29,31,42-49,51-69,75-79,82-84,86-93H,5-28,30,32-39H2,1-4H3,(H,72,80)(H,73,81)(H,74,85)(H,94,95)/b31-29+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "NHTPYTPPTCMGNK-AAXIHENJSA-N";
  chebi:monoisotopicmass 1.517845363E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sialosylparagloboside(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EF02> a owl:Class;
  chebi:formula "C73H131N3O31";
  chebi:inchi "InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-60(93)59(92)64(51(40-81)102-69)104-70-61(94)66(56(89)48(37-78)99-70)105-68-54(75-43(4)83)58(91)63(50(39-80)101-68)103-71-62(95)67(57(90)49(38-79)100-71)107-73(72(96)97)35-46(85)53(74-42(3)82)65(106-73)55(88)47(86)36-77/h31,33,44-51,53-71,77-81,84-86,88-95H,5-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,97)/b33-31+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "PTUOAHGTUSOVTL-URJZHQKUSA-N";
  chebi:monoisotopicmass 1.545876664E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sialosylparagloboside(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EF03> a owl:Class;
  chebi:formula "C75H135N3O31";
  chebi:inchi "InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(89)78-46(47(86)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-100-71-62(95)61(94)66(53(42-83)104-71)106-72-63(96)68(58(91)50(39-80)101-72)107-70-56(77-45(4)85)60(93)65(52(41-82)103-70)105-73-64(97)69(59(92)51(40-81)102-73)109-75(74(98)99)37-48(87)55(76-44(3)84)67(108-75)57(90)49(88)38-79/h33,35,46-53,55-73,79-83,86-88,90-97H,5-32,34,36-43H2,1-4H3,(H,76,84)(H,77,85)(H,78,89)(H,98,99)/b35-33+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "MDOJKDCHLQGCOG-NVJGSJOYSA-N";
  chebi:monoisotopicmass 1.573907964E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sialosylparagloboside(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EF04> a owl:Class;
  chebi:formula "C77H139N3O31";
  chebi:inchi "InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(91)80-48(49(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-102-73-64(97)63(96)68(55(44-85)106-73)108-74-65(98)70(60(93)52(41-82)103-74)109-72-58(79-47(4)87)62(95)67(54(43-84)105-72)107-75-66(99)71(61(94)53(42-83)104-75)111-77(76(100)101)39-50(89)57(78-46(3)86)69(110-77)59(92)51(90)40-81/h35,37,48-55,57-75,81-85,88-90,92-99H,5-34,36,38-45H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,100,101)/b37-35+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "KKIHQZRWTWWTDX-JBUSVAQKSA-N";
  chebi:monoisotopicmass 1.601939264E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sialosylparagloboside(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EF05> a owl:Class;
  chebi:formula "C79H143N3O31";
  chebi:inchi "InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-66(99)65(98)70(57(46-87)108-75)110-76-67(100)72(62(95)54(43-84)105-76)111-74-60(81-49(4)89)64(97)69(56(45-86)107-74)109-77-68(101)73(63(96)55(44-85)106-77)113-79(78(102)103)41-52(91)59(80-48(3)88)71(112-79)61(94)53(92)42-83/h37,39,50-57,59-77,83-87,90-92,94-101H,5-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "BPMZJIRXGMSMIM-GRUIPOHHSA-N";
  chebi:monoisotopicmass 1.629970564E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sialosylparagloboside(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EF06> a owl:Class;
  chebi:formula "C81H147N3O31";
  chebi:inchi "InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-68(101)67(100)72(59(48-89)110-77)112-78-69(102)74(64(97)56(45-86)107-78)113-76-62(83-51(4)91)66(99)71(58(47-88)109-76)111-79-70(103)75(65(98)57(46-87)108-79)115-81(80(104)105)43-54(93)61(82-50(3)90)73(114-81)63(96)55(94)44-85/h39,41,52-59,61-79,85-89,92-94,96-103H,5-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "VBMOPIAZEHUYEE-ABFQXRRWSA-N";
  chebi:monoisotopicmass 1.658001864E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sialosylparagloboside(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EF07> a owl:Class;
  chebi:formula "C79H141N3O31";
  chebi:inchi "InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-66(99)65(98)70(57(46-87)108-75)110-76-67(100)72(62(95)54(43-84)105-76)111-74-60(81-49(4)89)64(97)69(56(45-86)107-74)109-77-68(101)73(63(96)55(44-85)106-77)113-79(78(102)103)41-52(91)59(80-48(3)88)71(112-79)61(94)53(92)42-83/h19-20,37,39,50-57,59-77,83-87,90-92,94-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "MVOROXQODLCAEN-UORMRNCBSA-N";
  chebi:monoisotopicmass 1.627954914E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sialosylparagloboside(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EF08> a owl:Class;
  chebi:formula "C81H145N3O31";
  chebi:inchi "InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-68(101)67(100)72(59(48-89)110-77)112-78-69(102)74(64(97)56(45-86)107-78)113-76-62(83-51(4)91)66(99)71(58(47-88)109-76)111-79-70(103)75(65(98)57(46-87)108-79)115-81(80(104)105)43-54(93)61(82-50(3)90)73(114-81)63(96)55(94)44-85/h19-20,39,41,52-59,61-79,85-89,92-94,96-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "RMWZTVDDZFMKFZ-IFKNJGQQSA-N";
  chebi:monoisotopicmass 1.655986214E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sialosylparagloboside(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EG00> a owl:Class;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EG01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(96)46(86-56(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-114-76-66(107)65(106)70(55(41-92)118-76)120-77-67(108)73(61(102)51(37-88)115-77)121-75-59(85-45(5)95)64(105)69(54(40-91)117-75)119-78-68(109)74(62(103)52(38-89)116-78)125-82(80(112)113)35-49(98)58(84-44(4)94)72(124-82)63(104)53(39-90)122-81(79(110)111)34-48(97)57(83-43(3)93)71(123-81)60(101)50(99)36-87/h30,32,46-55,57-78,87-92,96-99,101-109H,6-29,31,33-42H2,1-5H3,(H,83,93)(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "WPXLXMFVMJZZQG-LHDAEBMGSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EG02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(102)88-48(49(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-116-78-68(109)67(108)72(57(43-94)120-78)122-79-69(110)75(63(104)53(39-90)117-79)123-77-61(87-47(5)97)66(107)71(56(42-93)119-77)121-80-70(111)76(64(105)54(40-91)118-80)127-84(82(114)115)37-51(100)60(86-46(4)96)74(126-84)65(106)55(41-92)124-83(81(112)113)36-50(99)59(85-45(3)95)73(125-83)62(103)52(101)38-89/h32,34,48-57,59-80,89-94,98-101,103-111H,6-31,33,35-44H2,1-5H3,(H,85,95)(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "RFIYFVYYMYDJBR-XCQPZVDUSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EG03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(104)90-50(51(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-118-80-70(111)69(110)74(59(45-96)122-80)124-81-71(112)77(65(106)55(41-92)119-81)125-79-63(89-49(5)99)68(109)73(58(44-95)121-79)123-82-72(113)78(66(107)56(42-93)120-82)129-86(84(116)117)39-53(102)62(88-48(4)98)76(128-86)67(108)57(43-94)126-85(83(114)115)38-52(101)61(87-47(3)97)75(127-85)64(105)54(103)40-91/h34,36,50-59,61-82,91-96,100-103,105-113H,6-33,35,37-46H2,1-5H3,(H,87,97)(H,88,98)(H,89,99)(H,90,104)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "CVZKGAUSSXHPPD-JJCYRDLXSA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EG04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(106)92-52(53(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-120-82-72(113)71(112)76(61(47-98)124-82)126-83-73(114)79(67(108)57(43-94)121-83)127-81-65(91-51(5)101)70(111)75(60(46-97)123-81)125-84-74(115)80(68(109)58(44-95)122-84)131-88(86(118)119)41-55(104)64(90-50(4)100)78(130-88)69(110)59(45-96)128-87(85(116)117)40-54(103)63(89-49(3)99)77(129-87)66(107)56(105)42-93/h36,38,52-61,63-84,93-98,102-105,107-115H,6-35,37,39-48H2,1-5H3,(H,89,99)(H,90,100)(H,91,101)(H,92,106)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "HRMHQOGUHGAQTF-BOQKZAQBSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EG05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-74(115)73(114)78(63(49-100)126-84)128-85-75(116)81(69(110)59(45-96)123-85)129-83-67(93-53(5)103)72(113)77(62(48-99)125-83)127-86-76(117)82(70(111)60(46-97)124-86)133-90(88(120)121)43-57(106)66(92-52(4)102)80(132-90)71(112)61(47-98)130-89(87(118)119)42-56(105)65(91-51(3)101)79(131-89)68(109)58(107)44-95/h38,40,54-63,65-86,95-100,104-107,109-117H,6-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "IIFQSGCNIZHDBB-NNPKETFQSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EG06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-76(117)75(116)80(65(51-102)128-86)130-87-77(118)83(71(112)61(47-98)125-87)131-85-69(95-55(5)105)74(115)79(64(50-101)127-85)129-88-78(119)84(72(113)62(48-99)126-88)135-92(90(122)123)45-59(108)68(94-54(4)104)82(134-92)73(114)63(49-100)132-91(89(120)121)44-58(107)67(93-53(3)103)81(133-91)70(111)60(109)46-97/h40,42,56-65,67-88,97-102,106-109,111-119H,6-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "CZXCFMCMRCFGGX-PNYDKCFHSA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EG07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(108)94-54(55(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-122-84-74(115)73(114)78(63(49-100)126-84)128-85-75(116)81(69(110)59(45-96)123-85)129-83-67(93-53(5)103)72(113)77(62(48-99)125-83)127-86-76(117)82(70(111)60(46-97)124-86)133-90(88(120)121)43-57(106)66(92-52(4)102)80(132-90)71(112)61(47-98)130-89(87(118)119)42-56(105)65(91-51(3)101)79(131-89)68(109)58(107)44-95/h20-21,38,40,54-63,65-86,95-100,104-107,109-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "FDKWAUCPCFJXBA-CUTMOBNMSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EG08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-76(117)75(116)80(65(51-102)128-86)130-87-77(118)83(71(112)61(47-98)125-87)131-85-69(95-55(5)105)74(115)79(64(50-101)127-85)129-88-78(119)84(72(113)62(48-99)126-88)135-92(90(122)123)45-59(108)68(94-54(4)104)82(134-92)73(114)63(49-100)132-91(89(120)121)44-58(107)67(93-53(3)103)81(133-91)70(111)60(109)46-97/h20-21,40,42,56-65,67-88,97-102,106-109,111-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "CLQQDJDNIICVIC-TZVJUGOISA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EH00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EH01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(99)46(89-56(102)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-117-80-69(112)67(110)74(54(40-95)123-80)127-83-71(114)77(63(106)51(37-92)120-83)129-79-59(88-45(5)98)65(108)73(53(39-94)122-79)126-82-70(113)76(62(105)50(36-91)119-82)128-78-58(87-44(4)97)64(107)72(52(38-93)121-78)125-81-68(111)66(109)61(104)55(124-81)42-118-85(84(115)116)34-48(100)57(86-43(3)96)75(130-85)60(103)49(101)35-90/h30,32,46-55,57-83,90-95,99-101,103-114H,6-29,31,33-42H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82-,83-,85+/m0/s1";
  chebi:inchikey "GNNIAVNPPPFUIB-YWSZMLJXSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EH02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(104)91-48(49(101)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-119-82-71(114)69(112)76(56(42-97)125-82)129-85-73(116)79(65(108)53(39-94)122-85)131-81-61(90-47(5)100)67(110)75(55(41-96)124-81)128-84-72(115)78(64(107)52(38-93)121-84)130-80-60(89-46(4)99)66(109)74(54(40-95)123-80)127-83-70(113)68(111)63(106)57(126-83)44-120-87(86(117)118)36-50(102)59(88-45(3)98)77(132-87)62(105)51(103)37-92/h32,34,48-57,59-85,92-97,101-103,105-116H,6-31,33,35-44H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84-,85-,87+/m0/s1";
  chebi:inchikey "ZQMIHWTZPZHQJI-YJCYPRECSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EH03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(106)93-50(51(103)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-121-84-73(116)71(114)78(58(44-99)127-84)131-87-75(118)81(67(110)55(41-96)124-87)133-83-63(92-49(5)102)69(112)77(57(43-98)126-83)130-86-74(117)80(66(109)54(40-95)123-86)132-82-62(91-48(4)101)68(111)76(56(42-97)125-82)129-85-72(115)70(113)65(108)59(128-85)46-122-89(88(119)120)38-52(104)61(90-47(3)100)79(134-89)64(107)53(105)39-94/h34,36,50-59,61-87,94-99,103-105,107-118H,6-33,35,37-46H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84+,85-,86-,87-,89+/m0/s1";
  chebi:inchikey "RJCJJHHSUGHMAG-VCMWGHFYSA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EH04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(108)95-52(53(105)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-123-86-75(118)73(116)80(60(46-101)129-86)133-89-77(120)83(69(112)57(43-98)126-89)135-85-65(94-51(5)104)71(114)79(59(45-100)128-85)132-88-76(119)82(68(111)56(42-97)125-88)134-84-64(93-50(4)103)70(113)78(58(44-99)127-84)131-87-74(117)72(115)67(110)61(130-87)48-124-91(90(121)122)40-54(106)63(92-49(3)102)81(136-91)66(109)55(107)41-96/h36,38,52-61,63-89,96-101,105-107,109-120H,6-35,37,39-48H2,1-5H3,(H,92,102)(H,93,103)(H,94,104)(H,95,108)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86+,87-,88-,89-,91+/m0/s1";
  chebi:inchikey "VHBTWFIXTNULTQ-GPFUQMIWSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EH05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)97-54(55(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-125-88-77(120)75(118)82(62(48-103)131-88)135-91-79(122)85(71(114)59(45-100)128-91)137-87-67(96-53(5)106)73(116)81(61(47-102)130-87)134-90-78(121)84(70(113)58(44-99)127-90)136-86-66(95-52(4)105)72(115)80(60(46-101)129-86)133-89-76(119)74(117)69(112)63(132-89)50-126-93(92(123)124)42-56(108)65(94-51(3)104)83(138-93)68(111)57(109)43-98/h38,40,54-63,65-91,98-103,107-109,111-122H,6-37,39,41-50H2,1-5H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88+,89-,90-,91-,93+/m0/s1";
  chebi:inchikey "ZHLIBJWKRSTBDR-PDLUVPJPSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EH06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(112)99-56(57(109)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-127-90-79(122)77(120)84(64(50-105)133-90)137-93-81(124)87(73(116)61(47-102)130-93)139-89-69(98-55(5)108)75(118)83(63(49-104)132-89)136-92-80(123)86(72(115)60(46-101)129-92)138-88-68(97-54(4)107)74(117)82(62(48-103)131-88)135-91-78(121)76(119)71(114)65(134-91)52-128-95(94(125)126)44-58(110)67(96-53(3)106)85(140-95)70(113)59(111)45-100/h40,42,56-65,67-93,100-105,109-111,113-124H,6-39,41,43-52H2,1-5H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90+,91-,92-,93-,95+/m0/s1";
  chebi:inchikey "BQVXMNKNFCEPSM-NBIHGNCRSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EH07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)97-54(55(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-125-88-77(120)75(118)82(62(48-103)131-88)135-91-79(122)85(71(114)59(45-100)128-91)137-87-67(96-53(5)106)73(116)81(61(47-102)130-87)134-90-78(121)84(70(113)58(44-99)127-90)136-86-66(95-52(4)105)72(115)80(60(46-101)129-86)133-89-76(119)74(117)69(112)63(132-89)50-126-93(92(123)124)42-56(108)65(94-51(3)104)83(138-93)68(111)57(109)43-98/h20-21,38,40,54-63,65-91,98-103,107-109,111-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88+,89-,90-,91-,93+/m0/s1";
  chebi:inchikey "XOXKVWKEZSNWLW-GYNTUVSDSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EH08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(112)99-56(57(109)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-127-90-79(122)77(120)84(64(50-105)133-90)137-93-81(124)87(73(116)61(47-102)130-93)139-89-69(98-55(5)108)75(118)83(63(49-104)132-89)136-92-80(123)86(72(115)60(46-101)129-92)138-88-68(97-54(4)107)74(117)82(62(48-103)131-88)135-91-78(121)76(119)71(114)65(134-91)52-128-95(94(125)126)44-58(110)67(96-53(3)106)85(140-95)70(113)59(111)45-100/h20-21,40,42,56-65,67-93,100-105,109-111,113-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90+,91-,92-,93-,95+/m0/s1";
  chebi:inchikey "XEHJJGKYDVLEAA-NVCPRDFSSA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EI00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "Sialosyllactosaminyl-paragloboside, G6 ganglioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EI01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(100)46(89-56(103)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-117-80-67(111)66(110)73(55(41-96)123-80)126-82-69(113)76(62(106)51(37-92)119-82)128-78-58(87-44(4)98)64(108)71(53(39-94)121-78)124-81-68(112)75(61(105)50(36-91)118-81)127-79-59(88-45(5)99)65(109)72(54(40-95)122-79)125-83-70(114)77(63(107)52(38-93)120-83)130-85(84(115)116)34-48(101)57(86-43(3)97)74(129-85)60(104)49(102)35-90/h30,32,46-55,57-83,90-96,100-102,104-114H,6-29,31,33-42H2,1-5H3,(H,86,97)(H,87,98)(H,88,99)(H,89,103)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "ZIMSIGXNVHHSFP-XUUWQDTMSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "G6 ganglioside(d18:1/16:0)", "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EI02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(105)91-48(49(102)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-119-82-69(113)68(112)75(57(43-98)125-82)128-84-71(115)78(64(108)53(39-94)121-84)130-80-60(89-46(4)100)66(110)73(55(41-96)123-80)126-83-70(114)77(63(107)52(38-93)120-83)129-81-61(90-47(5)101)67(111)74(56(42-97)124-81)127-85-72(116)79(65(109)54(40-95)122-85)132-87(86(117)118)36-50(103)59(88-45(3)99)76(131-87)62(106)51(104)37-92/h32,34,48-57,59-85,92-98,102-104,106-116H,6-31,33,35-44H2,1-5H3,(H,88,99)(H,89,100)(H,90,101)(H,91,105)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "NFIWSWBRQWOQAS-YXDJAWJASA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "G6 ganglioside(d18:1/18:0)", "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EI03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(107)93-50(51(104)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-121-84-71(115)70(114)77(59(45-100)127-84)130-86-73(117)80(66(110)55(41-96)123-86)132-82-62(91-48(4)102)68(112)75(57(43-98)125-82)128-85-72(116)79(65(109)54(40-95)122-85)131-83-63(92-49(5)103)69(113)76(58(44-99)126-83)129-87-74(118)81(67(111)56(42-97)124-87)134-89(88(119)120)38-52(105)61(90-47(3)101)78(133-89)64(108)53(106)39-94/h34,36,50-59,61-87,94-100,104-106,108-118H,6-33,35,37-46H2,1-5H3,(H,90,101)(H,91,102)(H,92,103)(H,93,107)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86-,87-,89-/m0/s1";
  chebi:inchikey "OTVSVRSZPJGDLD-HIHVEHPXSA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "G6 ganglioside(d18:1/20:0)", "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EI04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)95-52(53(106)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-123-86-73(117)72(116)79(61(47-102)129-86)132-88-75(119)82(68(112)57(43-98)125-88)134-84-64(93-50(4)104)70(114)77(59(45-100)127-84)130-87-74(118)81(67(111)56(42-97)124-87)133-85-65(94-51(5)105)71(115)78(60(46-101)128-85)131-89-76(120)83(69(113)58(44-99)126-89)136-91(90(121)122)40-54(107)63(92-49(3)103)80(135-91)66(110)55(108)41-96/h36,38,52-61,63-89,96-102,106-108,110-120H,6-35,37,39-48H2,1-5H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88-,89-,91-/m0/s1";
  chebi:inchikey "QSYWILFMDRNIKD-HXVRDJKSSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "G6 ganglioside(d18:1/22:0)", "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EI05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-75(119)74(118)81(63(49-104)131-88)134-90-77(121)84(70(114)59(45-100)127-90)136-86-66(95-52(4)106)72(116)79(61(47-102)129-86)132-89-76(120)83(69(113)58(44-99)126-89)135-87-67(96-53(5)107)73(117)80(62(48-103)130-87)133-91-78(122)85(71(115)60(46-101)128-91)138-93(92(123)124)42-56(109)65(94-51(3)105)82(137-93)68(112)57(110)43-98/h38,40,54-63,65-91,98-104,108-110,112-122H,6-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "KEFYWYMIMULQMT-DQNGMFKFSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "G6 ganglioside(d18:1/24:0)", "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EI06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-77(121)76(120)83(65(51-106)133-90)136-92-79(123)86(72(116)61(47-102)129-92)138-88-68(97-54(4)108)74(118)81(63(49-104)131-88)134-91-78(122)85(71(115)60(46-101)128-91)137-89-69(98-55(5)109)75(119)82(64(50-105)132-89)135-93-80(124)87(73(117)62(48-103)130-93)140-95(94(125)126)44-58(111)67(96-53(3)107)84(139-95)70(114)59(112)45-100/h40,42,56-65,67-93,100-106,110-112,114-124H,6-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "CVBRPAJPOGKEOU-HZCZAHPPSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "G6 ganglioside(d18:1/26:0)", "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EI07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-75(119)74(118)81(63(49-104)131-88)134-90-77(121)84(70(114)59(45-100)127-90)136-86-66(95-52(4)106)72(116)79(61(47-102)129-86)132-89-76(120)83(69(113)58(44-99)126-89)135-87-67(96-53(5)107)73(117)80(62(48-103)130-87)133-91-78(122)85(71(115)60(46-101)128-91)138-93(92(123)124)42-56(109)65(94-51(3)105)82(137-93)68(112)57(110)43-98/h20-21,38,40,54-63,65-91,98-104,108-110,112-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "GLWQJCICZCHEIY-BWKKFHMKSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "G6 ganglioside(d18:1/24:1(15Z))", "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EI08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-77(121)76(120)83(65(51-106)133-90)136-92-79(123)86(72(116)61(47-102)129-92)138-88-68(97-54(4)108)74(118)81(63(49-104)131-88)134-91-78(122)85(71(115)60(46-101)128-91)137-89-69(98-55(5)109)75(119)82(64(50-105)132-89)135-93-80(124)87(73(117)62(48-103)130-93)140-95(94(125)126)44-58(111)67(96-53(3)107)84(139-95)70(114)59(112)45-100/h20-21,40,42,56-65,67-93,100-106,110-112,114-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "VZTLXSQWMQKUJC-JVGHIJMXSA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "G6 ganglioside(d18:1/26:1(17Z))", "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EJ00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "XO ganglioside, sLex-8, sialyl Lex";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EJ01> a owl:Class;
  chebi:formula "C91H160N4O45";
  chebi:inchi "InChI=1S/C91H160N4O45/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(106)48(95-58(109)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-125-85-71(119)69(117)76(56(41-101)132-85)134-88-72(120)80(64(112)52(37-97)128-88)137-83-60(93-46(5)104)67(115)75(55(40-100)130-83)133-87-73(121)81(65(113)53(38-98)127-87)138-84-61(94-47(6)105)79(136-86-70(118)68(116)62(110)44(3)126-86)77(57(42-102)131-84)135-89-74(122)82(66(114)54(39-99)129-89)140-91(90(123)124)35-50(107)59(92-45(4)103)78(139-91)63(111)51(108)36-96/h31,33,44,48-57,59-89,96-102,106-108,110-122H,7-30,32,34-43H2,1-6H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,123,124)/b33-31+/t44-,48+,49-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,91+/m1/s1";
  chebi:inchikey "MMANDGHOIOLUSQ-KMRPBVBASA-N";
  chebi:monoisotopicmass 2.029035473E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sialyl Lex(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EJ02> a owl:Class;
  chebi:formula "C93H164N4O45";
  chebi:inchi "InChI=1S/C93H164N4O45/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(111)97-50(51(108)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-127-87-73(121)71(119)78(58(43-103)134-87)136-90-74(122)82(66(114)54(39-99)130-90)139-85-62(95-48(5)106)69(117)77(57(42-102)132-85)135-89-75(123)83(67(115)55(40-100)129-89)140-86-63(96-49(6)107)81(138-88-72(120)70(118)64(112)46(3)128-88)79(59(44-104)133-86)137-91-76(124)84(68(116)56(41-101)131-91)142-93(92(125)126)37-52(109)61(94-47(4)105)80(141-93)65(113)53(110)38-98/h33,35,46,50-59,61-91,98-104,108-110,112-124H,7-32,34,36-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,125,126)/b35-33+/t46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87-,88-,89+,90+,91+,93+/m1/s1";
  chebi:inchikey "KGYNBHGNENHESU-FQUYSKEYSA-N";
  chebi:monoisotopicmass 2.057066773E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sialyl Lex(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EJ03> a owl:Class;
  chebi:formula "C95H168N4O45";
  chebi:inchi "InChI=1S/C95H168N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(113)99-52(53(110)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-129-89-75(123)73(121)80(60(45-105)136-89)138-92-76(124)84(68(116)56(41-101)132-92)141-87-64(97-50(5)108)71(119)79(59(44-104)134-87)137-91-77(125)85(69(117)57(42-102)131-91)142-88-65(98-51(6)109)83(140-90-74(122)72(120)66(114)48(3)130-90)81(61(46-106)135-88)139-93-78(126)86(70(118)58(43-103)133-93)144-95(94(127)128)39-54(111)63(96-49(4)107)82(143-95)67(115)55(112)40-100/h35,37,48,52-61,63-93,100-106,110-112,114-126H,7-34,36,38-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,127,128)/b37-35+/t48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89-,90-,91+,92+,93+,95+/m1/s1";
  chebi:inchikey "VEJKYCLXGNSQBH-QOLSKZCOSA-N";
  chebi:monoisotopicmass 2.085098073E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sialyl Lex(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EJ04> a owl:Class;
  chebi:formula "C97H172N4O45";
  chebi:inchi "InChI=1S/C97H172N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(115)101-54(55(112)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-131-91-77(125)75(123)82(62(47-107)138-91)140-94-78(126)86(70(118)58(43-103)134-94)143-89-66(99-52(5)110)73(121)81(61(46-106)136-89)139-93-79(127)87(71(119)59(44-104)133-93)144-90-67(100-53(6)111)85(142-92-76(124)74(122)68(116)50(3)132-92)83(63(48-108)137-90)141-95-80(128)88(72(120)60(45-105)135-95)146-97(96(129)130)41-56(113)65(98-51(4)109)84(145-97)69(117)57(114)42-102/h37,39,50,54-63,65-95,102-108,112-114,116-128H,7-36,38,40-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,115)(H,129,130)/b39-37+/t50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "VHYDPOMMLWFNEX-JEQKPYOESA-N";
  chebi:monoisotopicmass 2.113129373E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sialyl Lex(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EJ05> a owl:Class;
  chebi:formula "C99H176N4O45";
  chebi:inchi "InChI=1S/C99H176N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-79(127)77(125)84(64(49-109)140-93)142-96-80(128)88(72(120)60(45-105)136-96)145-91-68(101-54(5)112)75(123)83(63(48-108)138-91)141-95-81(129)89(73(121)61(46-106)135-95)146-92-69(102-55(6)113)87(144-94-78(126)76(124)70(118)52(3)134-94)85(65(50-110)139-92)143-97-82(130)90(74(122)62(47-107)137-97)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h39,41,52,56-65,67-97,104-110,114-116,118-130H,7-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "USESTCBQYQCVDD-ALQNUYIXSA-N";
  chebi:monoisotopicmass 2.141160673E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sialyl Lex(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EJ06> a owl:Class;
  chebi:formula "C101H180N4O45";
  chebi:inchi "InChI=1S/C101H180N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-81(129)79(127)86(66(51-111)142-95)144-98-82(130)90(74(122)62(47-107)138-98)147-93-70(103-56(5)114)77(125)85(65(50-110)140-93)143-97-83(131)91(75(123)63(48-108)137-97)148-94-71(104-57(6)115)89(146-96-80(128)78(126)72(120)54(3)136-96)87(67(52-112)141-94)145-99-84(132)92(76(124)64(49-109)139-99)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h41,43,54,58-67,69-99,106-112,116-118,120-132H,7-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "MXBGAEQTJMZJQN-MKVBKCLFSA-N";
  chebi:monoisotopicmass 2.169191973E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sialyl Lex(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EJ07> a owl:Class;
  chebi:formula "C99H174N4O45";
  chebi:inchi "InChI=1S/C99H174N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-79(127)77(125)84(64(49-109)140-93)142-96-80(128)88(72(120)60(45-105)136-96)145-91-68(101-54(5)112)75(123)83(63(48-108)138-91)141-95-81(129)89(73(121)61(46-106)135-95)146-92-69(102-55(6)113)87(144-94-78(126)76(124)70(118)52(3)134-94)85(65(50-110)139-92)143-97-82(130)90(74(122)62(47-107)137-97)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h21-22,39,41,52,56-65,67-97,104-110,114-116,118-130H,7-20,23-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b22-21-,41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "HVMWRDQFBATTOW-LSKLBGATSA-N";
  chebi:monoisotopicmass 2.139145023E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sialyl Lex(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EJ08> a owl:Class;
  chebi:formula "C101H178N4O45";
  chebi:inchi "InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-81(129)79(127)86(66(51-111)142-95)144-98-82(130)90(74(122)62(47-107)138-98)147-93-70(103-56(5)114)77(125)85(65(50-110)140-93)143-97-83(131)91(75(123)63(48-108)137-97)148-94-71(104-57(6)115)89(146-96-80(128)78(126)72(120)54(3)136-96)87(67(52-112)141-94)145-99-84(132)92(76(124)64(49-109)139-99)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h21-22,41,43,54,58-67,69-99,106-112,116-118,120-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b22-21-,43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "AKJUMTXLKWCKHN-OKJCYZDWSA-N";
  chebi:monoisotopicmass 2.167176323E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sialyl Lex(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EK00> a owl:Class;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EK01> a owl:Class;
  chebi:formula "C65H117N3O26";
  chebi:inchi "InChI=1S/C65H117N3O26/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(74)41(68-48(77)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-87-62-56(83)54(81)59(45(35-70)89-62)93-63-57(84)55(82)58(46(36-71)90-63)92-61-50(67-40(4)73)53(80)52(79)47(91-61)38-88-65(64(85)86)33-43(75)49(66-39(3)72)60(94-65)51(78)44(76)34-69/h29,31,41-47,49-63,69-71,74-76,78-84H,5-28,30,32-38H2,1-4H3,(H,66,72)(H,67,73)(H,68,77)(H,85,86)/b31-29+/t41-,42+,43-,44+,45+,46+,47+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58-,59+,60+,61-,62+,63-,65+/m0/s1";
  chebi:inchikey "VJRKUQJJFXCQIM-FABRMEMQSA-N";
  chebi:monoisotopicmass 1.355792538E3;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EK02> a owl:Class;
  chebi:formula "C67H121N3O26";
  chebi:inchi "InChI=1S/C67H121N3O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(79)70-43(44(76)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)39-89-64-58(85)56(83)61(47(37-72)91-64)95-65-59(86)57(84)60(48(38-73)92-65)94-63-52(69-42(4)75)55(82)54(81)49(93-63)40-90-67(66(87)88)35-45(77)51(68-41(3)74)62(96-67)53(80)46(78)36-71/h31,33,43-49,51-65,71-73,76-78,80-86H,5-30,32,34-40H2,1-4H3,(H,68,74)(H,69,75)(H,70,79)(H,87,88)/b33-31+/t43-,44+,45-,46+,47+,48+,49+,51+,52+,53+,54-,55+,56+,57+,58+,59+,60-,61+,62+,63-,64+,65-,67+/m0/s1";
  chebi:inchikey "RJZHCDKUISCNEX-PZBJFBTRSA-N";
  chebi:monoisotopicmass 1.383823838E3;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EK03> a owl:Class;
  chebi:formula "C69H125N3O26";
  chebi:inchi "InChI=1S/C69H125N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(81)72-45(46(78)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-91-66-60(87)58(85)63(49(39-74)93-66)97-67-61(88)59(86)62(50(40-75)94-67)96-65-54(71-44(4)77)57(84)56(83)51(95-65)42-92-69(68(89)90)37-47(79)53(70-43(3)76)64(98-69)55(82)48(80)38-73/h33,35,45-51,53-67,73-75,78-80,82-88H,5-32,34,36-42H2,1-4H3,(H,70,76)(H,71,77)(H,72,81)(H,89,90)/b35-33+/t45-,46+,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62-,63+,64+,65-,66+,67-,69+/m0/s1";
  chebi:inchikey "GRJWRBBHCNGTGO-HKDBFUIWSA-N";
  chebi:monoisotopicmass 1.411855138E3;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EK04> a owl:Class;
  chebi:formula "C71H129N3O26";
  chebi:inchi "InChI=1S/C71H129N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(83)74-47(48(80)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)43-93-68-62(89)60(87)65(51(41-76)95-68)99-69-63(90)61(88)64(52(42-77)96-69)98-67-56(73-46(4)79)59(86)58(85)53(97-67)44-94-71(70(91)92)39-49(81)55(72-45(3)78)66(100-71)57(84)50(82)40-75/h35,37,47-53,55-69,75-77,80-82,84-90H,5-34,36,38-44H2,1-4H3,(H,72,78)(H,73,79)(H,74,83)(H,91,92)/b37-35+/t47-,48+,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64-,65+,66+,67-,68+,69-,71+/m0/s1";
  chebi:inchikey "CVZIBTYMCYGYBN-HITILCCSSA-N";
  chebi:monoisotopicmass 1.439886438E3;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EK05> a owl:Class;
  chebi:formula "C73H133N3O26";
  chebi:inchi "InChI=1S/C73H133N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(85)76-49(50(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-95-70-64(91)62(89)67(53(43-78)97-70)101-71-65(92)63(90)66(54(44-79)98-71)100-69-58(75-48(4)81)61(88)60(87)55(99-69)46-96-73(72(93)94)41-51(83)57(74-47(3)80)68(102-73)59(86)52(84)42-77/h37,39,49-55,57-71,77-79,82-84,86-92H,5-36,38,40-46H2,1-4H3,(H,74,80)(H,75,81)(H,76,85)(H,93,94)/b39-37+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73+/m0/s1";
  chebi:inchikey "TVFXUGPULJMCPZ-MSFCMWILSA-N";
  chebi:monoisotopicmass 1.467917739E3;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EK06> a owl:Class;
  chebi:formula "C75H137N3O26";
  chebi:inchi "InChI=1S/C75H137N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(87)78-51(52(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-97-72-66(93)64(91)69(55(45-80)99-72)103-73-67(94)65(92)68(56(46-81)100-73)102-71-60(77-50(4)83)63(90)62(89)57(101-71)48-98-75(74(95)96)43-53(85)59(76-49(3)82)70(104-75)61(88)54(86)44-79/h39,41,51-57,59-73,79-81,84-86,88-94H,5-38,40,42-48H2,1-4H3,(H,76,82)(H,77,83)(H,78,87)(H,95,96)/b41-39+/t51-,52+,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,75+/m0/s1";
  chebi:inchikey "ZBCYDRUYRLHDKX-MUGMGPFOSA-N";
  chebi:monoisotopicmass 1.495949039E3;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EK07> a owl:Class;
  chebi:formula "C73H131N3O26";
  chebi:inchi "InChI=1S/C73H131N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(85)76-49(50(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-95-70-64(91)62(89)67(53(43-78)97-70)101-71-65(92)63(90)66(54(44-79)98-71)100-69-58(75-48(4)81)61(88)60(87)55(99-69)46-96-73(72(93)94)41-51(83)57(74-47(3)80)68(102-73)59(86)52(84)42-77/h19-20,37,39,49-55,57-71,77-79,82-84,86-92H,5-18,21-36,38,40-46H2,1-4H3,(H,74,80)(H,75,81)(H,76,85)(H,93,94)/b20-19-,39-37+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73+/m0/s1";
  chebi:inchikey "GSBLIDILRVXHOI-OYRLTAQASA-N";
  chebi:monoisotopicmass 1.465902089E3;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EK08> a owl:Class;
  chebi:formula "C75H135N3O26";
  chebi:inchi "InChI=1S/C75H135N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(87)78-51(52(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-97-72-66(93)64(91)69(55(45-80)99-72)103-73-67(94)65(92)68(56(46-81)100-73)102-71-60(77-50(4)83)63(90)62(89)57(101-71)48-98-75(74(95)96)43-53(85)59(76-49(3)82)70(104-75)61(88)54(86)44-79/h19-20,39,41,51-57,59-73,79-81,84-86,88-94H,5-18,21-38,40,42-48H2,1-4H3,(H,76,82)(H,77,83)(H,78,87)(H,95,96)/b20-19-,41-39+/t51-,52+,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68-,69+,70+,71-,72+,73-,75+/m0/s1";
  chebi:inchikey "PTLBPFYZDKQWKO-ZANDDMJFSA-N";
  chebi:monoisotopicmass 1.493933389E3;
  rdfs:label "NeuAcalpha2-6GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(2)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EL00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EL01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(100)46(89-56(103)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-117-80-67(111)66(110)72(55(41-96)123-80)125-82-68(112)75(62(106)51(37-92)120-82)127-78-58(87-44(4)98)65(109)71(54(40-95)122-78)124-81-69(113)76(63(107)52(38-93)119-81)128-79-59(88-45(5)99)73(61(105)50(36-91)118-79)126-83-70(114)77(64(108)53(39-94)121-83)130-85(84(115)116)34-48(101)57(86-43(3)97)74(129-85)60(104)49(102)35-90/h30,32,46-55,57-83,90-96,100-102,104-114H,6-29,31,33-42H2,1-5H3,(H,86,97)(H,87,98)(H,88,99)(H,89,103)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "VVHMPSMJDXSYCG-KLCMYDATSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EL02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(105)91-48(49(102)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-119-82-69(113)68(112)74(57(43-98)125-82)127-84-70(114)77(64(108)53(39-94)122-84)129-80-60(89-46(4)100)67(111)73(56(42-97)124-80)126-83-71(115)78(65(109)54(40-95)121-83)130-81-61(90-47(5)101)75(63(107)52(38-93)120-81)128-85-72(116)79(66(110)55(41-96)123-85)132-87(86(117)118)36-50(103)59(88-45(3)99)76(131-87)62(106)51(104)37-92/h32,34,48-57,59-85,92-98,102-104,106-116H,6-31,33,35-44H2,1-5H3,(H,88,99)(H,89,100)(H,90,101)(H,91,105)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "YSWXIXADFLPFBN-NHRVLSPGSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EL03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(107)93-50(51(104)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-121-84-71(115)70(114)76(59(45-100)127-84)129-86-72(116)79(66(110)55(41-96)124-86)131-82-62(91-48(4)102)69(113)75(58(44-99)126-82)128-85-73(117)80(67(111)56(42-97)123-85)132-83-63(92-49(5)103)77(65(109)54(40-95)122-83)130-87-74(118)81(68(112)57(43-98)125-87)134-89(88(119)120)38-52(105)61(90-47(3)101)78(133-89)64(108)53(106)39-94/h34,36,50-59,61-87,94-100,104-106,108-118H,6-33,35,37-46H2,1-5H3,(H,90,101)(H,91,102)(H,92,103)(H,93,107)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86-,87-,89-/m0/s1";
  chebi:inchikey "QBHSWKSTQBKWQT-BHEFFFDTSA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EL04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)95-52(53(106)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-123-86-73(117)72(116)78(61(47-102)129-86)131-88-74(118)81(68(112)57(43-98)126-88)133-84-64(93-50(4)104)71(115)77(60(46-101)128-84)130-87-75(119)82(69(113)58(44-99)125-87)134-85-65(94-51(5)105)79(67(111)56(42-97)124-85)132-89-76(120)83(70(114)59(45-100)127-89)136-91(90(121)122)40-54(107)63(92-49(3)103)80(135-91)66(110)55(108)41-96/h36,38,52-61,63-89,96-102,106-108,110-120H,6-35,37,39-48H2,1-5H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88-,89-,91-/m0/s1";
  chebi:inchikey "AVPWDIFYMFKQAF-ONWDPXBXSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EL05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-75(119)74(118)80(63(49-104)131-88)133-90-76(120)83(70(114)59(45-100)128-90)135-86-66(95-52(4)106)73(117)79(62(48-103)130-86)132-89-77(121)84(71(115)60(46-101)127-89)136-87-67(96-53(5)107)81(69(113)58(44-99)126-87)134-91-78(122)85(72(116)61(47-102)129-91)138-93(92(123)124)42-56(109)65(94-51(3)105)82(137-93)68(112)57(110)43-98/h38,40,54-63,65-91,98-104,108-110,112-122H,6-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "LUKWACNQCZXEJK-IFNREXOMSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EL06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-77(121)76(120)82(65(51-106)133-90)135-92-78(122)85(72(116)61(47-102)130-92)137-88-68(97-54(4)108)75(119)81(64(50-105)132-88)134-91-79(123)86(73(117)62(48-103)129-91)138-89-69(98-55(5)109)83(71(115)60(46-101)128-89)136-93-80(124)87(74(118)63(49-104)131-93)140-95(94(125)126)44-58(111)67(96-53(3)107)84(139-95)70(114)59(112)45-100/h40,42,56-65,67-93,100-106,110-112,114-124H,6-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "QKCMHCKAGFBZKX-XIIFGKIPSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EL07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-75(119)74(118)80(63(49-104)131-88)133-90-76(120)83(70(114)59(45-100)128-90)135-86-66(95-52(4)106)73(117)79(62(48-103)130-86)132-89-77(121)84(71(115)60(46-101)127-89)136-87-67(96-53(5)107)81(69(113)58(44-99)126-87)134-91-78(122)85(72(116)61(47-102)129-91)138-93(92(123)124)42-56(109)65(94-51(3)105)82(137-93)68(112)57(110)43-98/h20-21,38,40,54-63,65-91,98-104,108-110,112-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "QHQLDJUUWSGUPF-OISZXWORSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EL08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-77(121)76(120)82(65(51-106)133-90)135-92-78(122)85(72(116)61(47-102)130-92)137-88-68(97-54(4)108)75(119)81(64(50-105)132-88)134-91-79(123)86(73(117)62(48-103)129-91)138-89-69(98-55(5)109)83(71(115)60(46-101)128-89)136-93-80(124)87(74(118)63(49-104)131-93)140-95(94(125)126)44-58(111)67(96-53(3)107)84(139-95)70(114)59(112)45-100/h20-21,40,42,56-65,67-93,100-106,110-112,114-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "WDUHAXLTUJCQHC-WBWWTJELSA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EM00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EM01> a owl:Class;
  chebi:formula "C91H160N4O45";
  chebi:inchi "InChI=1S/C91H160N4O45/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(106)48(95-58(109)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-125-85-71(119)69(117)76(56(41-101)132-85)134-88-72(120)80(64(112)52(37-97)128-88)137-83-60(93-46(5)104)67(115)75(55(40-100)130-83)133-87-73(121)81(65(113)53(38-98)127-87)138-84-61(94-47(6)105)79(77(57(42-102)131-84)135-86-70(118)68(116)62(110)44(3)126-86)136-89-74(122)82(66(114)54(39-99)129-89)140-91(90(123)124)35-50(107)59(92-45(4)103)78(139-91)63(111)51(108)36-96/h31,33,44,48-57,59-89,96-102,106-108,110-122H,7-30,32,34-43H2,1-6H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,123,124)/b33-31+/t44-,48+,49-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,91+/m1/s1";
  chebi:inchikey "JHFKJTWTMJDXCE-KMRPBVBASA-N";
  chebi:monoisotopicmass 2.029035473E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EM02> a owl:Class;
  chebi:formula "C93H164N4O45";
  chebi:inchi "InChI=1S/C93H164N4O45/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(111)97-50(51(108)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-127-87-73(121)71(119)78(58(43-103)134-87)136-90-74(122)82(66(114)54(39-99)130-90)139-85-62(95-48(5)106)69(117)77(57(42-102)132-85)135-89-75(123)83(67(115)55(40-100)129-89)140-86-63(96-49(6)107)81(79(59(44-104)133-86)137-88-72(120)70(118)64(112)46(3)128-88)138-91-76(124)84(68(116)56(41-101)131-91)142-93(92(125)126)37-52(109)61(94-47(4)105)80(141-93)65(113)53(110)38-98/h33,35,46,50-59,61-91,98-104,108-110,112-124H,7-32,34,36-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,125,126)/b35-33+/t46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87-,88-,89+,90+,91+,93+/m1/s1";
  chebi:inchikey "PALYISXKVMQCEQ-FQUYSKEYSA-N";
  chebi:monoisotopicmass 2.057066773E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EM03> a owl:Class;
  chebi:formula "C95H168N4O45";
  chebi:inchi "InChI=1S/C95H168N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(113)99-52(53(110)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-129-89-75(123)73(121)80(60(45-105)136-89)138-92-76(124)84(68(116)56(41-101)132-92)141-87-64(97-50(5)108)71(119)79(59(44-104)134-87)137-91-77(125)85(69(117)57(42-102)131-91)142-88-65(98-51(6)109)83(81(61(46-106)135-88)139-90-74(122)72(120)66(114)48(3)130-90)140-93-78(126)86(70(118)58(43-103)133-93)144-95(94(127)128)39-54(111)63(96-49(4)107)82(143-95)67(115)55(112)40-100/h35,37,48,52-61,63-93,100-106,110-112,114-126H,7-34,36,38-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,127,128)/b37-35+/t48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89-,90-,91+,92+,93+,95+/m1/s1";
  chebi:inchikey "ZNRXPPZUUKDAEE-QOLSKZCOSA-N";
  chebi:monoisotopicmass 2.085098073E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EM04> a owl:Class;
  chebi:formula "C97H172N4O45";
  chebi:inchi "InChI=1S/C97H172N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(115)101-54(55(112)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-131-91-77(125)75(123)82(62(47-107)138-91)140-94-78(126)86(70(118)58(43-103)134-94)143-89-66(99-52(5)110)73(121)81(61(46-106)136-89)139-93-79(127)87(71(119)59(44-104)133-93)144-90-67(100-53(6)111)85(83(63(48-108)137-90)141-92-76(124)74(122)68(116)50(3)132-92)142-95-80(128)88(72(120)60(45-105)135-95)146-97(96(129)130)41-56(113)65(98-51(4)109)84(145-97)69(117)57(114)42-102/h37,39,50,54-63,65-95,102-108,112-114,116-128H,7-36,38,40-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,115)(H,129,130)/b39-37+/t50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "LFZMBIANFSAMNL-JEQKPYOESA-N";
  chebi:monoisotopicmass 2.113129373E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EM05> a owl:Class;
  chebi:formula "C99H176N4O45";
  chebi:inchi "InChI=1S/C99H176N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-79(127)77(125)84(64(49-109)140-93)142-96-80(128)88(72(120)60(45-105)136-96)145-91-68(101-54(5)112)75(123)83(63(48-108)138-91)141-95-81(129)89(73(121)61(46-106)135-95)146-92-69(102-55(6)113)87(85(65(50-110)139-92)143-94-78(126)76(124)70(118)52(3)134-94)144-97-82(130)90(74(122)62(47-107)137-97)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h39,41,52,56-65,67-97,104-110,114-116,118-130H,7-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "HXXDQPRGRXDOLJ-ALQNUYIXSA-N";
  chebi:monoisotopicmass 2.141160673E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EM06> a owl:Class;
  chebi:formula "C101H180N4O45";
  chebi:inchi "InChI=1S/C101H180N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-81(129)79(127)86(66(51-111)142-95)144-98-82(130)90(74(122)62(47-107)138-98)147-93-70(103-56(5)114)77(125)85(65(50-110)140-93)143-97-83(131)91(75(123)63(48-108)137-97)148-94-71(104-57(6)115)89(87(67(52-112)141-94)145-96-80(128)78(126)72(120)54(3)136-96)146-99-84(132)92(76(124)64(49-109)139-99)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h41,43,54,58-67,69-99,106-112,116-118,120-132H,7-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "ORCRWALGBPUSGD-MKVBKCLFSA-N";
  chebi:monoisotopicmass 2.169191973E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EM07> a owl:Class;
  chebi:formula "C99H174N4O45";
  chebi:inchi "InChI=1S/C99H174N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-79(127)77(125)84(64(49-109)140-93)142-96-80(128)88(72(120)60(45-105)136-96)145-91-68(101-54(5)112)75(123)83(63(48-108)138-91)141-95-81(129)89(73(121)61(46-106)135-95)146-92-69(102-55(6)113)87(85(65(50-110)139-92)143-94-78(126)76(124)70(118)52(3)134-94)144-97-82(130)90(74(122)62(47-107)137-97)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h21-22,39,41,52,56-65,67-97,104-110,114-116,118-130H,7-20,23-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b22-21-,41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "QNWOYDXKAOHKAZ-LSKLBGATSA-N";
  chebi:monoisotopicmass 2.139145023E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EM08> a owl:Class;
  chebi:formula "C101H178N4O45";
  chebi:inchi "InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-81(129)79(127)86(66(51-111)142-95)144-98-82(130)90(74(122)62(47-107)138-98)147-93-70(103-56(5)114)77(125)85(65(50-110)140-93)143-97-83(131)91(75(123)63(48-108)137-97)148-94-71(104-57(6)115)89(87(67(52-112)141-94)145-96-80(128)78(126)72(120)54(3)136-96)146-99-84(132)92(76(124)64(49-109)139-99)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h21-22,41,43,54,58-67,69-99,106-112,116-118,120-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b22-21-,43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "OQZYCAZQFNXBLD-OKJCYZDWSA-N";
  chebi:monoisotopicmass 2.167176323E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EN00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "sLea-x";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EN01> a owl:Class;
  chebi:formula "C97H170N4O49";
  chebi:inchi "InChI=1S/C97H170N4O49/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(112)50(101-60(115)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-133-90-75(127)72(124)79(57(41-106)141-90)142-93-76(128)85(67(119)54(38-103)136-93)147-88-62(99-48(6)110)83(145-92-74(126)71(123)65(117)46(4)135-92)81(59(43-108)140-88)144-94-77(129)86(68(120)55(39-104)137-94)148-89-63(100-49(7)111)84(80(58(42-107)139-89)143-91-73(125)70(122)64(116)45(3)134-91)146-95-78(130)87(69(121)56(40-105)138-95)150-97(96(131)132)36-52(113)61(98-47(5)109)82(149-97)66(118)53(114)37-102/h32,34,45-46,50-59,61-95,102-108,112-114,116-130H,8-31,33,35-44H2,1-7H3,(H,98,109)(H,99,110)(H,100,111)(H,101,115)(H,131,132)/b34-32+/t45-,46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89+,90-,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "SWSVWWFDYBJKAT-BYWCQFAHSA-N";
  chebi:monoisotopicmass 2.175093383E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sLea-x(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EN02> a owl:Class;
  chebi:formula "C99H174N4O49";
  chebi:inchi "InChI=1S/C99H174N4O49/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(117)103-52(53(114)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-135-92-77(129)74(126)81(59(43-108)143-92)144-95-78(130)87(69(121)56(40-105)138-95)149-90-64(101-50(6)112)85(147-94-76(128)73(125)67(119)48(4)137-94)83(61(45-110)142-90)146-96-79(131)88(70(122)57(41-106)139-96)150-91-65(102-51(7)113)86(82(60(44-109)141-91)145-93-75(127)72(124)66(118)47(3)136-93)148-97-80(132)89(71(123)58(42-107)140-97)152-99(98(133)134)38-54(115)63(100-49(5)111)84(151-99)68(120)55(116)39-104/h34,36,47-48,52-61,63-97,104-110,114-116,118-132H,8-33,35,37-46H2,1-7H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,133,134)/b36-34+/t47-,48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91+,92-,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "BKPXNHDFJKRROY-NDDQKIGOSA-N";
  chebi:monoisotopicmass 2.203124683E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sLea-x(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EN03> a owl:Class;
  chebi:formula "C101H178N4O49";
  chebi:inchi "InChI=1S/C101H178N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(119)105-54(55(116)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-137-94-79(131)76(128)83(61(45-110)145-94)146-97-80(132)89(71(123)58(42-107)140-97)151-92-66(103-52(6)114)87(149-96-78(130)75(127)69(121)50(4)139-96)85(63(47-112)144-92)148-98-81(133)90(72(124)59(43-108)141-98)152-93-67(104-53(7)115)88(84(62(46-111)143-93)147-95-77(129)74(126)68(120)49(3)138-95)150-99-82(134)91(73(125)60(44-109)142-99)154-101(100(135)136)40-56(117)65(102-51(5)113)86(153-101)70(122)57(118)41-106/h36,38,49-50,54-63,65-99,106-112,116-118,120-134H,8-35,37,39-48H2,1-7H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,135,136)/b38-36+/t49-,50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93+,94-,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "PHNLDVMJHYGHSH-CXKBUHSVSA-N";
  chebi:monoisotopicmass 2.231155983E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sLea-x(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EN04> a owl:Class;
  chebi:formula "C103H182N4O49";
  chebi:inchi "InChI=1S/C103H182N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(121)107-56(57(118)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-139-96-81(133)78(130)85(63(47-112)147-96)148-99-82(134)91(73(125)60(44-109)142-99)153-94-68(105-54(6)116)89(151-98-80(132)77(129)71(123)52(4)141-98)87(65(49-114)146-94)150-100-83(135)92(74(126)61(45-110)143-100)154-95-69(106-55(7)117)90(86(64(48-113)145-95)149-97-79(131)76(128)70(122)51(3)140-97)152-101-84(136)93(75(127)62(46-111)144-101)156-103(102(137)138)42-58(119)67(104-53(5)115)88(155-103)72(124)59(120)43-108/h38,40,51-52,56-65,67-101,108-114,118-120,122-136H,8-37,39,41-50H2,1-7H3,(H,104,115)(H,105,116)(H,106,117)(H,107,121)(H,137,138)/b40-38+/t51-,52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96-,97-,98-,99+,100+,101+,103+/m1/s1";
  chebi:inchikey "VSVZCBXRYPPEQR-OHTXNROHSA-N";
  chebi:monoisotopicmass 2.259187283E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sLea-x(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EN05> a owl:Class;
  chebi:formula "C105H186N4O49";
  chebi:inchi "InChI=1S/C105H186N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(123)109-58(59(120)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-141-98-83(135)80(132)87(65(49-114)149-98)150-101-84(136)93(75(127)62(46-111)144-101)155-96-70(107-56(6)118)91(153-100-82(134)79(131)73(125)54(4)143-100)89(67(51-116)148-96)152-102-85(137)94(76(128)63(47-112)145-102)156-97-71(108-57(7)119)92(88(66(50-115)147-97)151-99-81(133)78(130)72(124)53(3)142-99)154-103-86(138)95(77(129)64(48-113)146-103)158-105(104(139)140)44-60(121)69(106-55(5)117)90(157-105)74(126)61(122)45-110/h40,42,53-54,58-67,69-103,110-116,120-122,124-138H,8-39,41,43-52H2,1-7H3,(H,106,117)(H,107,118)(H,108,119)(H,109,123)(H,139,140)/b42-40+/t53-,54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98-,99-,100-,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "TWMWQLGWSLOECI-HWCXRPKGSA-N";
  chebi:monoisotopicmass 2.287218583E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sLea-x(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EN06> a owl:Class;
  chebi:formula "C107H190N4O49";
  chebi:inchi "InChI=1S/C107H190N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(125)111-60(61(122)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-143-100-85(137)82(134)89(67(51-116)151-100)152-103-86(138)95(77(129)64(48-113)146-103)157-98-72(109-58(6)120)93(155-102-84(136)81(133)75(127)56(4)145-102)91(69(53-118)150-98)154-104-87(139)96(78(130)65(49-114)147-104)158-99-73(110-59(7)121)94(90(68(52-117)149-99)153-101-83(135)80(132)74(126)55(3)144-101)156-105-88(140)97(79(131)66(50-115)148-105)160-107(106(141)142)46-62(123)71(108-57(5)119)92(159-107)76(128)63(124)47-112/h42,44,55-56,60-69,71-105,112-118,122-124,126-140H,8-41,43,45-54H2,1-7H3,(H,108,119)(H,109,120)(H,110,121)(H,111,125)(H,141,142)/b44-42+/t55-,56-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99+,100-,101-,102-,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "NAVJWFVGCCQRNY-ZKXZBLSKSA-N";
  chebi:monoisotopicmass 2.315249883E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sLea-x(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EN07> a owl:Class;
  chebi:formula "C105H184N4O49";
  chebi:inchi "InChI=1S/C105H184N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(123)109-58(59(120)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-141-98-83(135)80(132)87(65(49-114)149-98)150-101-84(136)93(75(127)62(46-111)144-101)155-96-70(107-56(6)118)91(153-100-82(134)79(131)73(125)54(4)143-100)89(67(51-116)148-96)152-102-85(137)94(76(128)63(47-112)145-102)156-97-71(108-57(7)119)92(88(66(50-115)147-97)151-99-81(133)78(130)72(124)53(3)142-99)154-103-86(138)95(77(129)64(48-113)146-103)158-105(104(139)140)44-60(121)69(106-55(5)117)90(157-105)74(126)61(122)45-110/h22-23,40,42,53-54,58-67,69-103,110-116,120-122,124-138H,8-21,24-39,41,43-52H2,1-7H3,(H,106,117)(H,107,118)(H,108,119)(H,109,123)(H,139,140)/b23-22-,42-40+/t53-,54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98-,99-,100-,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "IHHIEYVXNKEDDN-KNQMNUPASA-N";
  chebi:monoisotopicmass 2.285202933E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sLea-x(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EN08> a owl:Class;
  chebi:formula "C107H188N4O49";
  chebi:inchi "InChI=1S/C107H188N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(125)111-60(61(122)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-143-100-85(137)82(134)89(67(51-116)151-100)152-103-86(138)95(77(129)64(48-113)146-103)157-98-72(109-58(6)120)93(155-102-84(136)81(133)75(127)56(4)145-102)91(69(53-118)150-98)154-104-87(139)96(78(130)65(49-114)147-104)158-99-73(110-59(7)121)94(90(68(52-117)149-99)153-101-83(135)80(132)74(126)55(3)144-101)156-105-88(140)97(79(131)66(50-115)148-105)160-107(106(141)142)46-62(123)71(108-57(5)119)92(159-107)76(128)63(124)47-112/h22-23,42,44,55-56,60-69,71-105,112-118,122-124,126-140H,8-21,24-41,43,45-54H2,1-7H3,(H,108,119)(H,109,120)(H,110,121)(H,111,125)(H,141,142)/b23-22-,44-42+/t55-,56-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99+,100-,101-,102-,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "HNMHNZIXJQQROO-QNKYKRAUSA-N";
  chebi:monoisotopicmass 2.313234233E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sLea-x(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EO00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EO01> a owl:Class;
  chebi:formula "C85H150N4O42";
  chebi:inchi "InChI=1S/C85H150N4O42/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-46(100)45(88-55(103)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)42-118-80-67(112)66(111)73(54(40-96)124-80)127-82-69(114)76(62(107)50(36-92)120-82)129-78-58(86-43(3)98)64(109)71(52(38-94)122-78)125-81-68(113)75(61(106)49(35-91)119-81)128-79-59(87-44(4)99)65(110)72(53(39-95)123-79)126-83-70(115)77(63(108)51(37-93)121-83)131-85(84(116)117)33-47(101)57(89-56(104)41-97)74(130-85)60(105)48(102)34-90/h29,31,45-54,57-83,90-97,100-102,105-115H,5-28,30,32-42H2,1-4H3,(H,86,98)(H,87,99)(H,88,103)(H,89,104)(H,116,117)/b31-29+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,54+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "QRCCHPQIBCTXKU-VVWPPTOESA-N";
  chebi:monoisotopicmass 1.898972478E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EO02> a owl:Class;
  chebi:formula "C87H154N4O42";
  chebi:inchi "InChI=1S/C87H154N4O42/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-57(105)90-47(48(102)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)44-120-82-69(114)68(113)75(56(42-98)126-82)129-84-71(116)78(64(109)52(38-94)122-84)131-80-60(88-45(3)100)66(111)73(54(40-96)124-80)127-83-70(115)77(63(108)51(37-93)121-83)130-81-61(89-46(4)101)67(112)74(55(41-97)125-81)128-85-72(117)79(65(110)53(39-95)123-85)133-87(86(118)119)35-49(103)59(91-58(106)43-99)76(132-87)62(107)50(104)36-92/h31,33,47-56,59-85,92-99,102-104,107-117H,5-30,32,34-44H2,1-4H3,(H,88,100)(H,89,101)(H,90,105)(H,91,106)(H,118,119)/b33-31+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,56+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "NSWJSTBDTGBVFS-RDQDCZQRSA-N";
  chebi:monoisotopicmass 1.927003778E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EO03> a owl:Class;
  chebi:formula "C89H158N4O42";
  chebi:inchi "InChI=1S/C89H158N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-59(107)92-49(50(104)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)46-122-84-71(116)70(115)77(58(44-100)128-84)131-86-73(118)80(66(111)54(40-96)124-86)133-82-62(90-47(3)102)68(113)75(56(42-98)126-82)129-85-72(117)79(65(110)53(39-95)123-85)132-83-63(91-48(4)103)69(114)76(57(43-99)127-83)130-87-74(119)81(67(112)55(41-97)125-87)135-89(88(120)121)37-51(105)61(93-60(108)45-101)78(134-89)64(109)52(106)38-94/h33,35,49-58,61-87,94-101,104-106,109-119H,5-32,34,36-46H2,1-4H3,(H,90,102)(H,91,103)(H,92,107)(H,93,108)(H,120,121)/b35-33+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86-,87-,89-/m0/s1";
  chebi:inchikey "HLOWMYFDDORSSJ-QHLNQZORSA-N";
  chebi:monoisotopicmass 1.955035078E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EO04> a owl:Class;
  chebi:formula "C91H162N4O42";
  chebi:inchi "InChI=1S/C91H162N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-61(109)94-51(52(106)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)48-124-86-73(118)72(117)79(60(46-102)130-86)133-88-75(120)82(68(113)56(42-98)126-88)135-84-64(92-49(3)104)70(115)77(58(44-100)128-84)131-87-74(119)81(67(112)55(41-97)125-87)134-85-65(93-50(4)105)71(116)78(59(45-101)129-85)132-89-76(121)83(69(114)57(43-99)127-89)137-91(90(122)123)39-53(107)63(95-62(110)47-103)80(136-91)66(111)54(108)40-96/h35,37,51-60,63-89,96-103,106-108,111-121H,5-34,36,38-48H2,1-4H3,(H,92,104)(H,93,105)(H,94,109)(H,95,110)(H,122,123)/b37-35+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87-,88-,89-,91-/m0/s1";
  chebi:inchikey "VRBAJPRLQQANMG-DLXWUGECSA-N";
  chebi:monoisotopicmass 1.983066378E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EO05> a owl:Class;
  chebi:formula "C93H166N4O42";
  chebi:inchi "InChI=1S/C93H166N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(111)96-53(54(108)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-126-88-75(120)74(119)81(62(48-104)132-88)135-90-77(122)84(70(115)58(44-100)128-90)137-86-66(94-51(3)106)72(117)79(60(46-102)130-86)133-89-76(121)83(69(114)57(43-99)127-89)136-87-67(95-52(4)107)73(118)80(61(47-103)131-87)134-91-78(123)85(71(116)59(45-101)129-91)139-93(92(124)125)41-55(109)65(97-64(112)49-105)82(138-93)68(113)56(110)42-98/h37,39,53-62,65-91,98-105,108-110,113-123H,5-36,38,40-50H2,1-4H3,(H,94,106)(H,95,107)(H,96,111)(H,97,112)(H,124,125)/b39-37+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "BDQRMDFIELFNQE-AVNLHYQHSA-N";
  chebi:monoisotopicmass 2.011097678E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EO06> a owl:Class;
  chebi:formula "C95H170N4O42";
  chebi:inchi "InChI=1S/C95H170N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(113)98-55(56(110)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-128-90-77(122)76(121)83(64(50-106)134-90)137-92-79(124)86(72(117)60(46-102)130-92)139-88-68(96-53(3)108)74(119)81(62(48-104)132-88)135-91-78(123)85(71(116)59(45-101)129-91)138-89-69(97-54(4)109)75(120)82(63(49-105)133-89)136-93-80(125)87(73(118)61(47-103)131-93)141-95(94(126)127)43-57(111)67(99-66(114)51-107)84(140-95)70(115)58(112)44-100/h39,41,55-64,67-93,100-107,110-112,115-125H,5-38,40,42-52H2,1-4H3,(H,96,108)(H,97,109)(H,98,113)(H,99,114)(H,126,127)/b41-39+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "HOJMDSXXQFYPBW-YMXPBXGHSA-N";
  chebi:monoisotopicmass 2.039128978E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EO07> a owl:Class;
  chebi:formula "C93H164N4O42";
  chebi:inchi "InChI=1S/C93H164N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(111)96-53(54(108)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-126-88-75(120)74(119)81(62(48-104)132-88)135-90-77(122)84(70(115)58(44-100)128-90)137-86-66(94-51(3)106)72(117)79(60(46-102)130-86)133-89-76(121)83(69(114)57(43-99)127-89)136-87-67(95-52(4)107)73(118)80(61(47-103)131-87)134-91-78(123)85(71(116)59(45-101)129-91)139-93(92(124)125)41-55(109)65(97-64(112)49-105)82(138-93)68(113)56(110)42-98/h19-20,37,39,53-62,65-91,98-105,108-110,113-123H,5-18,21-36,38,40-50H2,1-4H3,(H,94,106)(H,95,107)(H,96,111)(H,97,112)(H,124,125)/b20-19-,39-37+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "MZOHFLRXMAXVHP-CGUHQTSESA-N";
  chebi:monoisotopicmass 2.009082028E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EO08> a owl:Class;
  chebi:formula "C95H168N4O42";
  chebi:inchi "InChI=1S/C95H168N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(113)98-55(56(110)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-128-90-77(122)76(121)83(64(50-106)134-90)137-92-79(124)86(72(117)60(46-102)130-92)139-88-68(96-53(3)108)74(119)81(62(48-104)132-88)135-91-78(123)85(71(116)59(45-101)129-91)138-89-69(97-54(4)109)75(120)82(63(49-105)133-89)136-93-80(125)87(73(118)61(47-103)131-93)141-95(94(126)127)43-57(111)67(99-66(114)51-107)84(140-95)70(115)58(112)44-100/h19-20,39,41,55-64,67-93,100-107,110-112,115-125H,5-18,21-38,40,42-52H2,1-4H3,(H,96,108)(H,97,109)(H,98,113)(H,99,114)(H,126,127)/b20-19-,41-39+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "XTJXTKQLLOAOPB-DMNPSOCDSA-N";
  chebi:monoisotopicmass 2.037113328E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EP00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EP01> a owl:Class;
  chebi:formula "C93H163N5O47";
  chebi:inchi "InChI=1S/C93H163N5O47/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(110)48(97-59(113)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-130-88-74(124)73(123)80(57(41-105)137-88)141-89-75(125)82(67(117)53(37-101)133-89)142-86-63(95-46(4)108)71(121)78(55(39-103)135-86)139-90-76(126)83(69(119)58(138-90)44-131-85-62(94-45(3)107)70(120)66(116)52(36-100)132-85)143-87-64(96-47(5)109)72(122)79(56(40-104)136-87)140-91-77(127)84(68(118)54(38-102)134-91)145-93(92(128)129)34-50(111)61(98-60(114)42-106)81(144-93)65(115)51(112)35-99/h30,32,48-58,61-91,99-106,110-112,115-127H,6-29,31,33-44H2,1-5H3,(H,94,107)(H,95,108)(H,96,109)(H,97,113)(H,98,114)(H,128,129)/b32-30+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85+,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "OCMRNKQNBLCVCP-LKKPNKAXSA-N";
  chebi:monoisotopicmass 2.102051852E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EP02> a owl:Class;
  chebi:formula "C95H167N5O47";
  chebi:inchi "InChI=1S/C95H167N5O47/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-61(115)99-50(51(112)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-132-90-76(126)75(125)82(59(43-107)139-90)143-91-77(127)84(69(119)55(39-103)135-91)144-88-65(97-48(4)110)73(123)80(57(41-105)137-88)141-92-78(128)85(71(121)60(140-92)46-133-87-64(96-47(3)109)72(122)68(118)54(38-102)134-87)145-89-66(98-49(5)111)74(124)81(58(42-106)138-89)142-93-79(129)86(70(120)56(40-104)136-93)147-95(94(130)131)36-52(113)63(100-62(116)44-108)83(146-95)67(117)53(114)37-101/h32,34,50-60,63-93,101-108,112-114,117-129H,6-31,33,35-46H2,1-5H3,(H,96,109)(H,97,110)(H,98,111)(H,99,115)(H,100,116)(H,130,131)/b34-32+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87+,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "XXWXBWVYZPOIFB-ZOYSCXFLSA-N";
  chebi:monoisotopicmass 2.130083152E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EP03> a owl:Class;
  chebi:formula "C97H171N5O47";
  chebi:inchi "InChI=1S/C97H171N5O47/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-63(117)101-52(53(114)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-134-92-78(128)77(127)84(61(45-109)141-92)145-93-79(129)86(71(121)57(41-105)137-93)146-90-67(99-50(4)112)75(125)82(59(43-107)139-90)143-94-80(130)87(73(123)62(142-94)48-135-89-66(98-49(3)111)74(124)70(120)56(40-104)136-89)147-91-68(100-51(5)113)76(126)83(60(44-108)140-91)144-95-81(131)88(72(122)58(42-106)138-95)149-97(96(132)133)38-54(115)65(102-64(118)46-110)85(148-97)69(119)55(116)39-103/h34,36,52-62,65-95,103-110,114-116,119-131H,6-33,35,37-48H2,1-5H3,(H,98,111)(H,99,112)(H,100,113)(H,101,117)(H,102,118)(H,132,133)/b36-34+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89+,90-,91-,92+,93-,94-,95-,97-/m0/s1";
  chebi:inchikey "RLKGJXGBGBIPIS-GPZASOKHSA-N";
  chebi:monoisotopicmass 2.158114452E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EP04> a owl:Class;
  chebi:formula "C99H175N5O47";
  chebi:inchi "InChI=1S/C99H175N5O47/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-65(119)103-54(55(116)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-136-94-80(130)79(129)86(63(47-111)143-94)147-95-81(131)88(73(123)59(43-107)139-95)148-92-69(101-52(4)114)77(127)84(61(45-109)141-92)145-96-82(132)89(75(125)64(144-96)50-137-91-68(100-51(3)113)76(126)72(122)58(42-106)138-91)149-93-70(102-53(5)115)78(128)85(62(46-110)142-93)146-97-83(133)90(74(124)60(44-108)140-97)151-99(98(134)135)40-56(117)67(104-66(120)48-112)87(150-99)71(121)57(118)41-105/h36,38,54-64,67-97,105-112,116-118,121-133H,6-35,37,39-50H2,1-5H3,(H,100,113)(H,101,114)(H,102,115)(H,103,119)(H,104,120)(H,134,135)/b38-36+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91+,92-,93-,94+,95-,96-,97-,99-/m0/s1";
  chebi:inchikey "SMKJAMPXIQSFOD-DDNVKTONSA-N";
  chebi:monoisotopicmass 2.186145752E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EP05> a owl:Class;
  chebi:formula "C101H179N5O47";
  chebi:inchi "InChI=1S/C101H179N5O47/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-67(121)105-56(57(118)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-138-96-82(132)81(131)88(65(49-113)145-96)149-97-83(133)90(75(125)61(45-109)141-97)150-94-71(103-54(4)116)79(129)86(63(47-111)143-94)147-98-84(134)91(77(127)66(146-98)52-139-93-70(102-53(3)115)78(128)74(124)60(44-108)140-93)151-95-72(104-55(5)117)80(130)87(64(48-112)144-95)148-99-85(135)92(76(126)62(46-110)142-99)153-101(100(136)137)42-58(119)69(106-68(122)50-114)89(152-101)73(123)59(120)43-107/h38,40,56-66,69-99,107-114,118-120,123-135H,6-37,39,41-52H2,1-5H3,(H,102,115)(H,103,116)(H,104,117)(H,105,121)(H,106,122)(H,136,137)/b40-38+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94-,95-,96+,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "BQCCAJYJLQMZFX-LHKVJETNSA-N";
  chebi:monoisotopicmass 2.214177052E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EP06> a owl:Class;
  chebi:formula "C103H183N5O47";
  chebi:inchi "InChI=1S/C103H183N5O47/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-69(123)107-58(59(120)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-140-98-84(134)83(133)90(67(51-115)147-98)151-99-85(135)92(77(127)63(47-111)143-99)152-96-73(105-56(4)118)81(131)88(65(49-113)145-96)149-100-86(136)93(79(129)68(148-100)54-141-95-72(104-55(3)117)80(130)76(126)62(46-110)142-95)153-97-74(106-57(5)119)82(132)89(66(50-114)146-97)150-101-87(137)94(78(128)64(48-112)144-101)155-103(102(138)139)44-60(121)71(108-70(124)52-116)91(154-103)75(125)61(122)45-109/h40,42,58-68,71-101,109-116,120-122,125-137H,6-39,41,43-54H2,1-5H3,(H,104,117)(H,105,118)(H,106,119)(H,107,123)(H,108,124)(H,138,139)/b42-40+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95+,96-,97-,98+,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "MKMRXWQAZKGDRU-ZRJWEQQRSA-N";
  chebi:monoisotopicmass 2.242208352E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EP07> a owl:Class;
  chebi:formula "C101H177N5O47";
  chebi:inchi "InChI=1S/C101H177N5O47/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-67(121)105-56(57(118)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-138-96-82(132)81(131)88(65(49-113)145-96)149-97-83(133)90(75(125)61(45-109)141-97)150-94-71(103-54(4)116)79(129)86(63(47-111)143-94)147-98-84(134)91(77(127)66(146-98)52-139-93-70(102-53(3)115)78(128)74(124)60(44-108)140-93)151-95-72(104-55(5)117)80(130)87(64(48-112)144-95)148-99-85(135)92(76(126)62(46-110)142-99)153-101(100(136)137)42-58(119)69(106-68(122)50-114)89(152-101)73(123)59(120)43-107/h20-21,38,40,56-66,69-99,107-114,118-120,123-135H,6-19,22-37,39,41-52H2,1-5H3,(H,102,115)(H,103,116)(H,104,117)(H,105,121)(H,106,122)(H,136,137)/b21-20-,40-38+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94-,95-,96+,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "QWZZOTCPLIXFBO-LVOWWKESSA-N";
  chebi:monoisotopicmass 2.212161402E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EP08> a owl:Class;
  chebi:formula "C103H181N5O47";
  chebi:inchi "InChI=1S/C103H181N5O47/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-69(123)107-58(59(120)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-140-98-84(134)83(133)90(67(51-115)147-98)151-99-85(135)92(77(127)63(47-111)143-99)152-96-73(105-56(4)118)81(131)88(65(49-113)145-96)149-100-86(136)93(79(129)68(148-100)54-141-95-72(104-55(3)117)80(130)76(126)62(46-110)142-95)153-97-74(106-57(5)119)82(132)89(66(50-114)146-97)150-101-87(137)94(78(128)64(48-112)144-101)155-103(102(138)139)44-60(121)71(108-70(124)52-116)91(154-103)75(125)61(122)45-109/h20-21,40,42,58-68,71-101,109-116,120-122,125-137H,6-19,22-39,41,43-54H2,1-5H3,(H,104,117)(H,105,118)(H,106,119)(H,107,123)(H,108,124)(H,138,139)/b21-20-,42-40+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95+,96-,97-,98+,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "PKTMUVITBBCWIN-YKXSMMKBSA-N";
  chebi:monoisotopicmass 2.240192702E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EQ00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EQ01> a owl:Class;
  chebi:formula "C99H173N5O52";
  chebi:inchi "InChI=1S/C99H173N5O52/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-50(117)49(103-61(120)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)44-139-93-78(133)76(131)85(59(42-112)147-93)152-95-79(134)87(69(124)54(37-107)142-95)153-91-65(101-47(4)115)73(128)83(57(40-110)145-91)150-96-80(135)88(71(126)60(148-96)45-140-90-64(100-46(3)114)72(127)82(56(39-109)144-90)149-94-77(132)75(130)68(123)53(36-106)141-94)154-92-66(102-48(5)116)74(129)84(58(41-111)146-92)151-97-81(136)89(70(125)55(38-108)143-97)156-99(98(137)138)34-51(118)63(104-62(121)43-113)86(155-99)67(122)52(119)35-105/h30,32,49-60,63-97,105-113,117-119,122-136H,6-29,31,33-45H2,1-5H3,(H,100,114)(H,101,115)(H,102,116)(H,103,120)(H,104,121)(H,137,138)/b32-30+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90+,91-,92-,93+,94-,95-,96-,97-,99-/m0/s1";
  chebi:inchikey "DPAJFULSLSUXTA-IINYVWAASA-N";
  chebi:monoisotopicmass 2.264104677E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EQ02> a owl:Class;
  chebi:formula "C101H177N5O52";
  chebi:inchi "InChI=1S/C101H177N5O52/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-63(122)105-51(52(119)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)46-141-95-80(135)78(133)87(61(44-114)149-95)154-97-81(136)89(71(126)56(39-109)144-97)155-93-67(103-49(4)117)75(130)85(59(42-112)147-93)152-98-82(137)90(73(128)62(150-98)47-142-92-66(102-48(3)116)74(129)84(58(41-111)146-92)151-96-79(134)77(132)70(125)55(38-108)143-96)156-94-68(104-50(5)118)76(131)86(60(43-113)148-94)153-99-83(138)91(72(127)57(40-110)145-99)158-101(100(139)140)36-53(120)65(106-64(123)45-115)88(157-101)69(124)54(121)37-107/h32,34,51-62,65-99,107-115,119-121,124-138H,6-31,33,35-47H2,1-5H3,(H,102,116)(H,103,117)(H,104,118)(H,105,122)(H,106,123)(H,139,140)/b34-32+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92+,93-,94-,95+,96-,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "QIAXTOOFOLRFDP-OHOJWOTRSA-N";
  chebi:monoisotopicmass 2.292135977E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EQ03> a owl:Class;
  chebi:formula "C103H181N5O52";
  chebi:inchi "InChI=1S/C103H181N5O52/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-65(124)107-53(54(121)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)48-143-97-82(137)80(135)89(63(46-116)151-97)156-99-83(138)91(73(128)58(41-111)146-99)157-95-69(105-51(4)119)77(132)87(61(44-114)149-95)154-100-84(139)92(75(130)64(152-100)49-144-94-68(104-50(3)118)76(131)86(60(43-113)148-94)153-98-81(136)79(134)72(127)57(40-110)145-98)158-96-70(106-52(5)120)78(133)88(62(45-115)150-96)155-101-85(140)93(74(129)59(42-112)147-101)160-103(102(141)142)38-55(122)67(108-66(125)47-117)90(159-103)71(126)56(123)39-109/h34,36,53-64,67-101,109-117,121-123,126-140H,6-33,35,37-49H2,1-5H3,(H,104,118)(H,105,119)(H,106,120)(H,107,124)(H,108,125)(H,141,142)/b36-34+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94+,95-,96-,97+,98-,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "NBLJRIBVVSVVOB-KYWRKTCLSA-N";
  chebi:monoisotopicmass 2.320167277E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EQ04> a owl:Class;
  chebi:formula "C105H185N5O52";
  chebi:inchi "InChI=1S/C105H185N5O52/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-67(126)109-55(56(123)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)50-145-99-84(139)82(137)91(65(48-118)153-99)158-101-85(140)93(75(130)60(43-113)148-101)159-97-71(107-53(4)121)79(134)89(63(46-116)151-97)156-102-86(141)94(77(132)66(154-102)51-146-96-70(106-52(3)120)78(133)88(62(45-115)150-96)155-100-83(138)81(136)74(129)59(42-112)147-100)160-98-72(108-54(5)122)80(135)90(64(47-117)152-98)157-103-87(142)95(76(131)61(44-114)149-103)162-105(104(143)144)40-57(124)69(110-68(127)49-119)92(161-105)73(128)58(125)41-111/h36,38,55-66,69-103,111-119,123-125,128-142H,6-35,37,39-51H2,1-5H3,(H,106,120)(H,107,121)(H,108,122)(H,109,126)(H,110,127)(H,143,144)/b38-36+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97-,98-,99+,100-,101-,102-,103-,105-/m0/s1";
  chebi:inchikey "RCRKFFBFMCHTJD-XNFHDXQOSA-N";
  chebi:monoisotopicmass 2.348198577E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EQ05> a owl:Class;
  chebi:formula "C107H189N5O52";
  chebi:inchi "InChI=1S/C107H189N5O52/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-69(128)111-57(58(125)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-147-101-86(141)84(139)93(67(50-120)155-101)160-103-87(142)95(77(132)62(45-115)150-103)161-99-73(109-55(4)123)81(136)91(65(48-118)153-99)158-104-88(143)96(79(134)68(156-104)53-148-98-72(108-54(3)122)80(135)90(64(47-117)152-98)157-102-85(140)83(138)76(131)61(44-114)149-102)162-100-74(110-56(5)124)82(137)92(66(49-119)154-100)159-105-89(144)97(78(133)63(46-116)151-105)164-107(106(145)146)42-59(126)71(112-70(129)51-121)94(163-107)75(130)60(127)43-113/h38,40,57-68,71-105,113-121,125-127,130-144H,6-37,39,41-53H2,1-5H3,(H,108,122)(H,109,123)(H,110,124)(H,111,128)(H,112,129)(H,145,146)/b40-38+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100-,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "GBBUGUSQDJFTRZ-AZAYBXRNSA-N";
  chebi:monoisotopicmass 2.376229877E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EQ06> a owl:Class;
  chebi:formula "C109H193N5O52";
  chebi:inchi "InChI=1S/C109H193N5O52/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(130)113-59(60(127)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-149-103-88(143)86(141)95(69(52-122)157-103)162-105-89(144)97(79(134)64(47-117)152-105)163-101-75(111-57(4)125)83(138)93(67(50-120)155-101)160-106-90(145)98(81(136)70(158-106)55-150-100-74(110-56(3)124)82(137)92(66(49-119)154-100)159-104-87(142)85(140)78(133)63(46-116)151-104)164-102-76(112-58(5)126)84(139)94(68(51-121)156-102)161-107-91(146)99(80(135)65(48-118)153-107)166-109(108(147)148)44-61(128)73(114-72(131)53-123)96(165-109)77(132)62(129)45-115/h40,42,59-70,73-107,115-123,127-129,132-146H,6-39,41,43-55H2,1-5H3,(H,110,124)(H,111,125)(H,112,126)(H,113,130)(H,114,131)(H,147,148)/b42-40+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100+,101-,102-,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "XQNIVDPBPDIXMZ-VTBXDAIZSA-N";
  chebi:monoisotopicmass 2.404261177E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EQ07> a owl:Class;
  chebi:formula "C107H187N5O52";
  chebi:inchi "InChI=1S/C107H187N5O52/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-69(128)111-57(58(125)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)52-147-101-86(141)84(139)93(67(50-120)155-101)160-103-87(142)95(77(132)62(45-115)150-103)161-99-73(109-55(4)123)81(136)91(65(48-118)153-99)158-104-88(143)96(79(134)68(156-104)53-148-98-72(108-54(3)122)80(135)90(64(47-117)152-98)157-102-85(140)83(138)76(131)61(44-114)149-102)162-100-74(110-56(5)124)82(137)92(66(49-119)154-100)159-105-89(144)97(78(133)63(46-116)151-105)164-107(106(145)146)42-59(126)71(112-70(129)51-121)94(163-107)75(130)60(127)43-113/h20-21,38,40,57-68,71-105,113-121,125-127,130-144H,6-19,22-37,39,41-53H2,1-5H3,(H,108,122)(H,109,123)(H,110,124)(H,111,128)(H,112,129)(H,145,146)/b21-20-,40-38+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100-,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "FPBZOJNBMNTHLM-POHSPQPOSA-N";
  chebi:monoisotopicmass 2.374214227E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EQ08> a owl:Class;
  chebi:formula "C109H191N5O52";
  chebi:inchi "InChI=1S/C109H191N5O52/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(130)113-59(60(127)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-149-103-88(143)86(141)95(69(52-122)157-103)162-105-89(144)97(79(134)64(47-117)152-105)163-101-75(111-57(4)125)83(138)93(67(50-120)155-101)160-106-90(145)98(81(136)70(158-106)55-150-100-74(110-56(3)124)82(137)92(66(49-119)154-100)159-104-87(142)85(140)78(133)63(46-116)151-104)164-102-76(112-58(5)126)84(139)94(68(51-121)156-102)161-107-91(146)99(80(135)65(48-118)153-107)166-109(108(147)148)44-61(128)73(114-72(131)53-123)96(165-109)77(132)62(129)45-115/h20-21,40,42,59-70,73-107,115-123,127-129,132-146H,6-19,22-39,41,43-55H2,1-5H3,(H,110,124)(H,111,125)(H,112,126)(H,113,130)(H,114,131)(H,147,148)/b21-20-,42-40+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100+,101-,102-,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "PNNUQRKCMKCXCY-SAMZBNGVSA-N";
  chebi:monoisotopicmass 2.402245527E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ER00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601ER01> a owl:Class;
  chebi:formula "C99H173N5O51";
  chebi:inchi "InChI=1S/C99H173N5O51/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(116)50(104-62(119)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-138-93-80(133)77(130)86(59(42-111)146-93)152-96-81(134)88(70(123)55(38-107)142-96)153-91-66(103-49(6)115)74(127)85(58(41-110)145-91)151-97-82(135)89(71(124)60(147-97)44-139-90-64(101-47(4)113)72(125)83(56(39-108)143-90)149-94-78(131)75(128)68(121)54(37-106)141-94)154-92-65(102-48(5)114)73(126)84(57(40-109)144-92)150-95-79(132)76(129)69(122)61(148-95)45-140-99(98(136)137)35-52(117)63(100-46(3)112)87(155-99)67(120)53(118)36-105/h31,33,50-61,63-97,105-111,116-118,120-135H,7-30,32,34-45H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,119)(H,136,137)/b33-31+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90+,91-,92-,93+,94-,95-,96-,97-,99+/m0/s1";
  chebi:inchikey "RCIKPQPEFXBWBV-WQVHASQJSA-N";
  chebi:monoisotopicmass 2.248109762E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ER02> a owl:Class;
  chebi:formula "C101H177N5O51";
  chebi:inchi "InChI=1S/C101H177N5O51/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(121)106-52(53(118)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-140-95-82(135)79(132)88(61(44-113)148-95)154-98-83(136)90(72(125)57(40-109)144-98)155-93-68(105-51(6)117)76(129)87(60(43-112)147-93)153-99-84(137)91(73(126)62(149-99)46-141-92-66(103-49(4)115)74(127)85(58(41-110)145-92)151-96-80(133)77(130)70(123)56(39-108)143-96)156-94-67(104-50(5)116)75(128)86(59(42-111)146-94)152-97-81(134)78(131)71(124)63(150-97)47-142-101(100(138)139)37-54(119)65(102-48(3)114)89(157-101)69(122)55(120)38-107/h33,35,52-63,65-99,107-113,118-120,122-137H,7-32,34,36-47H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,138,139)/b35-33+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92+,93-,94-,95+,96-,97-,98-,99-,101+/m0/s1";
  chebi:inchikey "AHLUBMBPSCRZCR-WLIOGKIPSA-N";
  chebi:monoisotopicmass 2.276141062E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ER03> a owl:Class;
  chebi:formula "C103H181N5O51";
  chebi:inchi "InChI=1S/C103H181N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(123)108-54(55(120)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-142-97-84(137)81(134)90(63(46-115)150-97)156-100-85(138)92(74(127)59(42-111)146-100)157-95-70(107-53(6)119)78(131)89(62(45-114)149-95)155-101-86(139)93(75(128)64(151-101)48-143-94-68(105-51(4)117)76(129)87(60(43-112)147-94)153-98-82(135)79(132)72(125)58(41-110)145-98)158-96-69(106-52(5)118)77(130)88(61(44-113)148-96)154-99-83(136)80(133)73(126)65(152-99)49-144-103(102(140)141)39-56(121)67(104-50(3)116)91(159-103)71(124)57(122)40-109/h35,37,54-65,67-101,109-115,120-122,124-139H,7-34,36,38-49H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,140,141)/b37-35+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,97+,98-,99-,100-,101-,103+/m0/s1";
  chebi:inchikey "VQLUGMYQKNTWCV-MFUQQBIDSA-N";
  chebi:monoisotopicmass 2.304172362E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ER04> a owl:Class;
  chebi:formula "C105H185N5O51";
  chebi:inchi "InChI=1S/C105H185N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(125)110-56(57(122)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-144-99-86(139)83(136)92(65(48-117)152-99)158-102-87(140)94(76(129)61(44-113)148-102)159-97-72(109-55(6)121)80(133)91(64(47-116)151-97)157-103-88(141)95(77(130)66(153-103)50-145-96-70(107-53(4)119)78(131)89(62(45-114)149-96)155-100-84(137)81(134)74(127)60(43-112)147-100)160-98-71(108-54(5)120)79(132)90(63(46-115)150-98)156-101-85(138)82(135)75(128)67(154-101)51-146-105(104(142)143)41-58(123)69(106-52(3)118)93(161-105)73(126)59(124)42-111/h37,39,56-67,69-103,111-117,122-124,126-141H,7-36,38,40-51H2,1-6H3,(H,106,118)(H,107,119)(H,108,120)(H,109,121)(H,110,125)(H,142,143)/b39-37+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81-,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95-,96+,97-,98-,99+,100-,101-,102-,103-,105+/m0/s1";
  chebi:inchikey "AUVLJGOWDJMUEG-YKWVUQMNSA-N";
  chebi:monoisotopicmass 2.332203662E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ER05> a owl:Class;
  chebi:formula "C107H189N5O51";
  chebi:inchi "InChI=1S/C107H189N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(127)112-58(59(124)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-146-101-88(141)85(138)94(67(50-119)154-101)160-104-89(142)96(78(131)63(46-115)150-104)161-99-74(111-57(6)123)82(135)93(66(49-118)153-99)159-105-90(143)97(79(132)68(155-105)52-147-98-72(109-55(4)121)80(133)91(64(47-116)151-98)157-102-86(139)83(136)76(129)62(45-114)149-102)162-100-73(110-56(5)122)81(134)92(65(48-117)152-100)158-103-87(140)84(137)77(130)69(156-103)53-148-107(106(144)145)43-60(125)71(108-54(3)120)95(163-107)75(128)61(126)44-113/h39,41,58-69,71-105,113-119,124-126,128-143H,7-38,40,42-53H2,1-6H3,(H,108,120)(H,109,121)(H,110,122)(H,111,123)(H,112,127)(H,144,145)/b41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96-,97-,98+,99-,100-,101+,102-,103-,104-,105-,107+/m0/s1";
  chebi:inchikey "RSDYLDJIRBZOIQ-JDIFGILHSA-N";
  chebi:monoisotopicmass 2.360234962E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ER06> a owl:Class;
  chebi:formula "C109H193N5O51";
  chebi:inchi "InChI=1S/C109H193N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(129)114-60(61(126)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-148-103-90(143)87(140)96(69(52-121)156-103)162-106-91(144)98(80(133)65(48-117)152-106)163-101-76(113-59(6)125)84(137)95(68(51-120)155-101)161-107-92(145)99(81(134)70(157-107)54-149-100-74(111-57(4)123)82(135)93(66(49-118)153-100)159-104-88(141)85(138)78(131)64(47-116)151-104)164-102-75(112-58(5)124)83(136)94(67(50-119)154-102)160-105-89(142)86(139)79(132)71(158-105)55-150-109(108(146)147)45-62(127)73(110-56(3)122)97(165-109)77(130)63(128)46-115/h41,43,60-71,73-107,115-121,126-128,130-145H,7-40,42,44-55H2,1-6H3,(H,110,122)(H,111,123)(H,112,124)(H,113,125)(H,114,129)(H,146,147)/b43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98-,99-,100+,101-,102-,103+,104-,105-,106-,107-,109+/m0/s1";
  chebi:inchikey "VGWODQJQKKQMTK-SWCKBKAPSA-N";
  chebi:monoisotopicmass 2.388266262E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ER07> a owl:Class;
  chebi:formula "C107H187N5O51";
  chebi:inchi "InChI=1S/C107H187N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(127)112-58(59(124)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-146-101-88(141)85(138)94(67(50-119)154-101)160-104-89(142)96(78(131)63(46-115)150-104)161-99-74(111-57(6)123)82(135)93(66(49-118)153-99)159-105-90(143)97(79(132)68(155-105)52-147-98-72(109-55(4)121)80(133)91(64(47-116)151-98)157-102-86(139)83(136)76(129)62(45-114)149-102)162-100-73(110-56(5)122)81(134)92(65(48-117)152-100)158-103-87(140)84(137)77(130)69(156-103)53-148-107(106(144)145)43-60(125)71(108-54(3)120)95(163-107)75(128)61(126)44-113/h21-22,39,41,58-69,71-105,113-119,124-126,128-143H,7-20,23-38,40,42-53H2,1-6H3,(H,108,120)(H,109,121)(H,110,122)(H,111,123)(H,112,127)(H,144,145)/b22-21-,41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96-,97-,98+,99-,100-,101+,102-,103-,104-,105-,107+/m0/s1";
  chebi:inchikey "KRNLMXPWHJEEAI-HJHZFHEXSA-N";
  chebi:monoisotopicmass 2.358219312E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ER08> a owl:Class;
  chebi:formula "C109H191N5O51";
  chebi:inchi "InChI=1S/C109H191N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(129)114-60(61(126)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-148-103-90(143)87(140)96(69(52-121)156-103)162-106-91(144)98(80(133)65(48-117)152-106)163-101-76(113-59(6)125)84(137)95(68(51-120)155-101)161-107-92(145)99(81(134)70(157-107)54-149-100-74(111-57(4)123)82(135)93(66(49-118)153-100)159-104-88(141)85(138)78(131)64(47-116)151-104)164-102-75(112-58(5)124)83(136)94(67(50-119)154-102)160-105-89(142)86(139)79(132)71(158-105)55-150-109(108(146)147)45-62(127)73(110-56(3)122)97(165-109)77(130)63(128)46-115/h21-22,41,43,60-71,73-107,115-121,126-128,130-145H,7-20,23-40,42,44-55H2,1-6H3,(H,110,122)(H,111,123)(H,112,124)(H,113,125)(H,114,129)(H,146,147)/b22-21-,43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98-,99-,100+,101-,102-,103+,104-,105-,106-,107-,109+/m0/s1";
  chebi:inchikey "VHIJMPHYBXCHCV-PGROXKNNSA-N";
  chebi:monoisotopicmass 2.386250612E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ES00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601ES01> a owl:Class;
  chebi:formula "C105H183N5O55";
  chebi:inchi "InChI=1S/C105H183N5O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(124)52(110-64(127)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)46-146-98-80(139)78(137)87(62(44-118)155-98)158-101-81(140)91(71(130)56(38-112)149-101)161-95-66(107-49(5)121)75(134)85(60(42-116)152-95)156-100-82(141)93(73(132)57(39-113)148-100)163-97-68(109-51(7)123)90(160-99-79(138)77(136)69(128)47(3)147-99)88(63(45-119)154-97)159-102-83(142)92(72(131)58(40-114)150-102)162-96-67(108-50(6)122)76(135)86(61(43-117)153-96)157-103-84(143)94(74(133)59(41-115)151-103)165-105(104(144)145)36-54(125)65(106-48(4)120)89(164-105)70(129)55(126)37-111/h32,34,47,52-63,65-103,111-119,124-126,128-143H,8-31,33,35-46H2,1-7H3,(H,106,120)(H,107,121)(H,108,122)(H,109,123)(H,110,127)(H,144,145)/b34-32+/t47-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96+,97+,98-,99-,100+,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "TXWPMRVSPFKKOY-DWOOGPDYSA-N";
  chebi:monoisotopicmass 2.394167672E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ES02> a owl:Class;
  chebi:formula "C107H187N5O55";
  chebi:inchi "InChI=1S/C107H187N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(129)112-54(55(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)48-148-100-82(141)80(139)89(64(46-120)157-100)160-103-83(142)93(73(132)58(40-114)151-103)163-97-68(109-51(5)123)77(136)87(62(44-118)154-97)158-102-84(143)95(75(134)59(41-115)150-102)165-99-70(111-53(7)125)92(162-101-81(140)79(138)71(130)49(3)149-101)90(65(47-121)156-99)161-104-85(144)94(74(133)60(42-116)152-104)164-98-69(110-52(6)124)78(137)88(63(45-119)155-98)159-105-86(145)96(76(135)61(43-117)153-105)167-107(106(146)147)38-56(127)67(108-50(4)122)91(166-107)72(131)57(128)39-113/h34,36,49,54-65,67-105,113-121,126-128,130-145H,8-33,35,37-48H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,129)(H,146,147)/b36-34+/t49-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98+,99+,100-,101-,102+,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "QDEFRRZJFYIDRK-MSTTYGQASA-N";
  chebi:monoisotopicmass 2.422198972E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ES03> a owl:Class;
  chebi:formula "C109H191N5O55";
  chebi:inchi "InChI=1S/C109H191N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(131)114-56(57(128)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)50-150-102-84(143)82(141)91(66(48-122)159-102)162-105-85(144)95(75(134)60(42-116)153-105)165-99-70(111-53(5)125)79(138)89(64(46-120)156-99)160-104-86(145)97(77(136)61(43-117)152-104)167-101-72(113-55(7)127)94(164-103-83(142)81(140)73(132)51(3)151-103)92(67(49-123)158-101)163-106-87(146)96(76(135)62(44-118)154-106)166-100-71(112-54(6)126)80(139)90(65(47-121)157-100)161-107-88(147)98(78(137)63(45-119)155-107)169-109(108(148)149)40-58(129)69(110-52(4)124)93(168-109)74(133)59(130)41-115/h36,38,51,56-67,69-107,115-123,128-130,132-147H,8-35,37,39-50H2,1-7H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,131)(H,148,149)/b38-36+/t51-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81-,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99+,100+,101+,102-,103-,104+,105+,106+,107+,109+/m1/s1";
  chebi:inchikey "MEYHCKMEBXUGIL-BZAQWFFHSA-N";
  chebi:monoisotopicmass 2.450230272E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ES04> a owl:Class;
  chebi:formula "C111H195N5O55";
  chebi:inchi "InChI=1S/C111H195N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(133)116-58(59(130)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)52-152-104-86(145)84(143)93(68(50-124)161-104)164-107-87(146)97(77(136)62(44-118)155-107)167-101-72(113-55(5)127)81(140)91(66(48-122)158-101)162-106-88(147)99(79(138)63(45-119)154-106)169-103-74(115-57(7)129)96(166-105-85(144)83(142)75(134)53(3)153-105)94(69(51-125)160-103)165-108-89(148)98(78(137)64(46-120)156-108)168-102-73(114-56(6)128)82(141)92(67(49-123)159-102)163-109-90(149)100(80(139)65(47-121)157-109)171-111(110(150)151)42-60(131)71(112-54(4)126)95(170-111)76(135)61(132)43-117/h38,40,53,58-69,71-109,117-125,130-132,134-149H,8-37,39,41-52H2,1-7H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,133)(H,150,151)/b40-38+/t53-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84-,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101+,102+,103+,104-,105-,106+,107+,108+,109+,111+/m1/s1";
  chebi:inchikey "JVLRIERDBCATFX-PQBJOZDZSA-N";
  chebi:monoisotopicmass 2.478261572E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ES05> a owl:Class;
  chebi:formula "C113H199N5O55";
  chebi:inchi "InChI=1S/C113H199N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(135)118-60(61(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)54-154-106-88(147)86(145)95(70(52-126)163-106)166-109-89(148)99(79(138)64(46-120)157-109)169-103-74(115-57(5)129)83(142)93(68(50-124)160-103)164-108-90(149)101(81(140)65(47-121)156-108)171-105-76(117-59(7)131)98(168-107-87(146)85(144)77(136)55(3)155-107)96(71(53-127)162-105)167-110-91(150)100(80(139)66(48-122)158-110)170-104-75(116-58(6)130)84(143)94(69(51-125)161-104)165-111-92(151)102(82(141)67(49-123)159-111)173-113(112(152)153)44-62(133)73(114-56(4)128)97(172-113)78(137)63(134)45-119/h40,42,55,60-71,73-111,119-127,132-134,136-151H,8-39,41,43-54H2,1-7H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,135)(H,152,153)/b42-40+/t55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103+,104+,105+,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "BBPWDKSXGVMLRC-IRCYJEPBSA-N";
  chebi:monoisotopicmass 2.506292872E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ES06> a owl:Class;
  chebi:formula "C115H203N5O55";
  chebi:inchi "InChI=1S/C115H203N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(137)120-62(63(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)56-156-108-90(149)88(147)97(72(54-128)165-108)168-111-91(150)101(81(140)66(48-122)159-111)171-105-76(117-59(5)131)85(144)95(70(52-126)162-105)166-110-92(151)103(83(142)67(49-123)158-110)173-107-78(119-61(7)133)100(170-109-89(148)87(146)79(138)57(3)157-109)98(73(55-129)164-107)169-112-93(152)102(82(141)68(50-124)160-112)172-106-77(118-60(6)132)86(145)96(71(53-127)163-106)167-113-94(153)104(84(143)69(51-125)161-113)175-115(114(154)155)46-64(135)75(116-58(4)130)99(174-115)80(139)65(136)47-121/h42,44,57,62-73,75-113,121-129,134-136,138-153H,8-41,43,45-56H2,1-7H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,137)(H,154,155)/b44-42+/t57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105+,106+,107+,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "SMERMKYAMHAKSC-PSAVACMPSA-N";
  chebi:monoisotopicmass 2.534324172E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ES07> a owl:Class;
  chebi:formula "C113H197N5O55";
  chebi:inchi "InChI=1S/C113H197N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(135)118-60(61(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)54-154-106-88(147)86(145)95(70(52-126)163-106)166-109-89(148)99(79(138)64(46-120)157-109)169-103-74(115-57(5)129)83(142)93(68(50-124)160-103)164-108-90(149)101(81(140)65(47-121)156-108)171-105-76(117-59(7)131)98(168-107-87(146)85(144)77(136)55(3)155-107)96(71(53-127)162-105)167-110-91(150)100(80(139)66(48-122)158-110)170-104-75(116-58(6)130)84(143)94(69(51-125)161-104)165-111-92(151)102(82(141)67(49-123)159-111)173-113(112(152)153)44-62(133)73(114-56(4)128)97(172-113)78(137)63(134)45-119/h22-23,40,42,55,60-71,73-111,119-127,132-134,136-151H,8-21,24-39,41,43-54H2,1-7H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,135)(H,152,153)/b23-22-,42-40+/t55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103+,104+,105+,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "VNYYKTLURKABBH-AURYSVFYSA-N";
  chebi:monoisotopicmass 2.504277222E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ES08> a owl:Class;
  chebi:formula "C115H201N5O55";
  chebi:inchi "InChI=1S/C115H201N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(137)120-62(63(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)56-156-108-90(149)88(147)97(72(54-128)165-108)168-111-91(150)101(81(140)66(48-122)159-111)171-105-76(117-59(5)131)85(144)95(70(52-126)162-105)166-110-92(151)103(83(142)67(49-123)158-110)173-107-78(119-61(7)133)100(170-109-89(148)87(146)79(138)57(3)157-109)98(73(55-129)164-107)169-112-93(152)102(82(141)68(50-124)160-112)172-106-77(118-60(6)132)86(145)96(71(53-127)163-106)167-113-94(153)104(84(143)69(51-125)161-113)175-115(114(154)155)46-64(135)75(116-58(4)130)99(174-115)80(139)65(136)47-121/h22-23,42,44,57,62-73,75-113,121-129,134-136,138-153H,8-21,24-41,43,45-56H2,1-7H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,137)(H,154,155)/b23-22-,44-42+/t57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105+,106+,107+,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "YKELKMQBESNIMR-PBXMZNFFSA-N";
  chebi:monoisotopicmass 2.532308522E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ET00> a owl:Class;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601ET01> a owl:Class;
  chebi:formula "C93H161N5O47";
  chebi:inchi "InChI=1S/C93H161N5O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(110)50(98-62(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-132-85-74(123)73(122)78(61(44-105)136-85)138-86-75(124)82(68(117)56(39-100)133-86)139-84-66(97-49(6)109)72(121)77(60(43-104)135-84)137-87-76(125)83(69(118)57(40-101)134-87)145-93(90(130)131)37-54(113)65(96-48(5)108)81(144-93)71(120)59(42-103)141-92(89(128)129)36-53(112)64(95-47(4)107)80(143-92)70(119)58(41-102)140-91(88(126)127)35-52(111)63(94-46(3)106)79(142-91)67(116)55(114)38-99/h31,33,50-61,63-87,99-105,110-114,116-125H,7-30,32,34-45H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,115)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81+,82-,83-,84-,85+,86-,87-,91+,92+,93-/m0/s1";
  chebi:inchikey "MYJOBIYLFOMQSE-LNCGQOJLSA-N";
  chebi:monoisotopicmass 2.100036202E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ET02> a owl:Class;
  chebi:formula "C95H165N5O47";
  chebi:inchi "InChI=1S/C95H165N5O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(117)100-52(53(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-134-87-76(125)75(124)80(63(46-107)138-87)140-88-77(126)84(70(119)58(41-102)135-88)141-86-68(99-51(6)111)74(123)79(62(45-106)137-86)139-89-78(127)85(71(120)59(42-103)136-89)147-95(92(132)133)39-56(115)67(98-50(5)110)83(146-95)73(122)61(44-105)143-94(91(130)131)38-55(114)66(97-49(4)109)82(145-94)72(121)60(43-104)142-93(90(128)129)37-54(113)65(96-48(3)108)81(144-93)69(118)57(116)40-101/h33,35,52-63,65-89,101-107,112-116,118-127H,7-32,34,36-47H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83+,84-,85-,86-,87+,88-,89-,93+,94+,95-/m0/s1";
  chebi:inchikey "GSSLFKXGYCXHGC-KXLCMQQVSA-N";
  chebi:monoisotopicmass 2.128067502E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ET03> a owl:Class;
  chebi:formula "C97H169N5O47";
  chebi:inchi "InChI=1S/C97H169N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(119)102-54(55(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-136-89-78(127)77(126)82(65(48-109)140-89)142-90-79(128)86(72(121)60(43-104)137-90)143-88-70(101-53(6)113)76(125)81(64(47-108)139-88)141-91-80(129)87(73(122)61(44-105)138-91)149-97(94(134)135)41-58(117)69(100-52(5)112)85(148-97)75(124)63(46-107)145-96(93(132)133)40-57(116)68(99-51(4)111)84(147-96)74(123)62(45-106)144-95(92(130)131)39-56(115)67(98-50(3)110)83(146-95)71(120)59(118)42-103/h35,37,54-65,67-91,103-109,114-118,120-129H,7-34,36,38-49H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,119)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86-,87-,88-,89+,90-,91-,95+,96+,97-/m0/s1";
  chebi:inchikey "SUNJXCXXRJLORT-RNDPIWPNSA-N";
  chebi:monoisotopicmass 2.156098802E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ET04> a owl:Class;
  chebi:formula "C99H173N5O47";
  chebi:inchi "InChI=1S/C99H173N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(121)104-56(57(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-138-91-80(129)79(128)84(67(50-111)142-91)144-92-81(130)88(74(123)62(45-106)139-92)145-90-72(103-55(6)115)78(127)83(66(49-110)141-90)143-93-82(131)89(75(124)63(46-107)140-93)151-99(96(136)137)43-60(119)71(102-54(5)114)87(150-99)77(126)65(48-109)147-98(95(134)135)42-59(118)70(101-53(4)113)86(149-98)76(125)64(47-108)146-97(94(132)133)41-58(117)69(100-52(3)112)85(148-97)73(122)61(120)44-105/h37,39,56-67,69-93,105-111,116-120,122-131H,7-36,38,40-51H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,121)(H,132,133)(H,134,135)(H,136,137)/b39-37+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76+,77+,78+,79+,80+,81+,82+,83-,84+,85+,86+,87+,88-,89-,90-,91+,92-,93-,97+,98+,99-/m0/s1";
  chebi:inchikey "NXIZBKKPECWFKC-CYJGDTSMSA-N";
  chebi:monoisotopicmass 2.184130102E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ET05> a owl:Class;
  chebi:formula "C101H177N5O47";
  chebi:inchi "InChI=1S/C101H177N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(123)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-82(131)81(130)86(69(52-113)144-93)146-94-83(132)90(76(125)64(47-108)141-94)147-92-74(105-57(6)117)80(129)85(68(51-112)143-92)145-95-84(133)91(77(126)65(48-109)142-95)153-101(98(138)139)45-62(121)73(104-56(5)116)89(152-101)79(128)67(50-111)149-100(97(136)137)44-61(120)72(103-55(4)115)88(151-100)78(127)66(49-110)148-99(96(134)135)43-60(119)71(102-54(3)114)87(150-99)75(124)63(122)46-107/h39,41,58-69,71-95,107-113,118-122,124-133H,7-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91-,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "CZCJWTHCRYQZQL-AOALJZKCSA-N";
  chebi:monoisotopicmass 2.212161402E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ET06> a owl:Class;
  chebi:formula "C103H181N5O47";
  chebi:inchi "InChI=1S/C103H181N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(125)108-60(61(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-142-95-84(133)83(132)88(71(54-115)146-95)148-96-85(134)92(78(127)66(49-110)143-96)149-94-76(107-59(6)119)82(131)87(70(53-114)145-94)147-97-86(135)93(79(128)67(50-111)144-97)155-103(100(140)141)47-64(123)75(106-58(5)118)91(154-103)81(130)69(52-113)151-102(99(138)139)46-63(122)74(105-57(4)117)90(153-102)80(129)68(51-112)150-101(98(136)137)45-62(121)73(104-56(3)116)89(152-101)77(126)65(124)48-109/h41,43,60-71,73-97,109-115,120-124,126-135H,7-40,42,44-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93-,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "CXRKBARYXJJBFR-NTNVBZJBSA-N";
  chebi:monoisotopicmass 2.240192702E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ET07> a owl:Class;
  chebi:formula "C101H175N5O47";
  chebi:inchi "InChI=1S/C101H175N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(123)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-82(131)81(130)86(69(52-113)144-93)146-94-83(132)90(76(125)64(47-108)141-94)147-92-74(105-57(6)117)80(129)85(68(51-112)143-92)145-95-84(133)91(77(126)65(48-109)142-95)153-101(98(138)139)45-62(121)73(104-56(5)116)89(152-101)79(128)67(50-111)149-100(97(136)137)44-61(120)72(103-55(4)115)88(151-100)78(127)66(49-110)148-99(96(134)135)43-60(119)71(102-54(3)114)87(150-99)75(124)63(122)46-107/h21-22,39,41,58-69,71-95,107-113,118-122,124-133H,7-20,23-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91-,92-,93+,94-,95-,99+,100+,101-/m0/s1";
  chebi:inchikey "BFVHYVCOCNDAQA-HYKVUGCXSA-N";
  chebi:monoisotopicmass 2.210145752E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601ET08> a owl:Class;
  chebi:formula "C103H179N5O47";
  chebi:inchi "InChI=1S/C103H179N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(125)108-60(61(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-142-95-84(133)83(132)88(71(54-115)146-95)148-96-85(134)92(78(127)66(49-110)143-96)149-94-76(107-59(6)119)82(131)87(70(53-114)145-94)147-97-86(135)93(79(128)67(50-111)144-97)155-103(100(140)141)47-64(123)75(106-58(5)118)91(154-103)81(130)69(52-113)151-102(99(138)139)46-63(122)74(105-57(4)117)90(153-102)80(129)68(51-112)150-101(98(136)137)45-62(121)73(104-56(3)116)89(152-101)77(126)65(124)48-109/h21-22,41,43,60-71,73-97,109-115,120-124,126-135H,7-20,23-40,42,44-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t60-,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85+,86+,87-,88+,89+,90+,91+,92-,93-,94-,95+,96-,97-,101+,102+,103-/m0/s1";
  chebi:inchikey "OJJAENVHCBUTFZ-XJCFOAHWSA-N";
  chebi:monoisotopicmass 2.238177052E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(3)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EU00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EU01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(89)43(80-52(92)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-105-72-61(99)60(98)66(51(39-86)110-72)112-74-62(100)68(56(94)47(35-82)107-74)113-71-54(79-42(4)88)59(97)65(50(38-85)109-71)111-73-63(101)69(57(95)48(36-83)106-73)114-75-64(102)70(58(96)49(37-84)108-75)116-77(76(103)104)33-45(90)53(78-41(3)87)67(115-77)55(93)46(91)34-81/h29,31,43-51,53-75,81-86,89-91,93-102H,5-28,30,32-40H2,1-4H3,(H,78,87)(H,79,88)(H,80,92)(H,103,104)/b31-29+/t43-,44+,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74-,75-,77-/m0/s1";
  chebi:inchikey "XBMFEQGLLKOGGQ-GRIMASLUSA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EU02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(94)82-45(46(91)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-107-74-63(101)62(100)68(53(41-88)112-74)114-76-64(102)70(58(96)49(37-84)109-76)115-73-56(81-44(4)90)61(99)67(52(40-87)111-73)113-75-65(103)71(59(97)50(38-85)108-75)116-77-66(104)72(60(98)51(39-86)110-77)118-79(78(105)106)35-47(92)55(80-43(3)89)69(117-79)57(95)48(93)36-83/h31,33,45-53,55-77,83-88,91-93,95-104H,5-30,32,34-42H2,1-4H3,(H,80,89)(H,81,90)(H,82,94)(H,105,106)/b33-31+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76-,77-,79-/m0/s1";
  chebi:inchikey "FUTNMBXHGKYHJL-ZNPSKSKFSA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EU03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(96)84-47(48(93)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-109-76-65(103)64(102)70(55(43-90)114-76)116-78-66(104)72(60(98)51(39-86)111-78)117-75-58(83-46(4)92)63(101)69(54(42-89)113-75)115-77-67(105)73(61(99)52(40-87)110-77)118-79-68(106)74(62(100)53(41-88)112-79)120-81(80(107)108)37-49(94)57(82-45(3)91)71(119-81)59(97)50(95)38-85/h33,35,47-55,57-79,85-90,93-95,97-106H,5-32,34,36-44H2,1-4H3,(H,82,91)(H,83,92)(H,84,96)(H,107,108)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78-,79-,81-/m0/s1";
  chebi:inchikey "SLCAXQAMOBGLTD-VBXXOLFYSA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EU04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(98)86-49(50(95)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-111-78-67(105)66(104)72(57(45-92)116-78)118-80-68(106)74(62(100)53(41-88)113-80)119-77-60(85-48(4)94)65(103)71(56(44-91)115-77)117-79-69(107)75(63(101)54(42-89)112-79)120-81-70(108)76(64(102)55(43-90)114-81)122-83(82(109)110)39-51(96)59(84-47(3)93)73(121-83)61(99)52(97)40-87/h35,37,49-57,59-81,87-92,95-97,99-108H,5-34,36,38-46H2,1-4H3,(H,84,93)(H,85,94)(H,86,98)(H,109,110)/b37-35+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79-,80-,81-,83-/m0/s1";
  chebi:inchikey "GGYYEWPBZXHAGZ-USTMSFSWSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EU05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)68(106)74(59(47-94)118-80)120-82-70(108)76(64(102)55(43-90)115-82)121-79-62(87-50(4)96)67(105)73(58(46-93)117-79)119-81-71(109)77(65(103)56(44-91)114-81)122-83-72(110)78(66(104)57(45-92)116-83)124-85(84(111)112)41-53(98)61(86-49(3)95)75(123-85)63(101)54(99)42-89/h37,39,51-59,61-83,89-94,97-99,101-110H,5-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "NYJBIPWIZITNSX-WSSSBKRRSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EU06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)70(108)76(61(49-96)120-82)122-84-72(110)78(66(104)57(45-92)117-84)123-81-64(89-52(4)98)69(107)75(60(48-95)119-81)121-83-73(111)79(67(105)58(46-93)116-83)124-85-74(112)80(68(106)59(47-94)118-85)126-87(86(113)114)43-55(100)63(88-51(3)97)77(125-87)65(103)56(101)44-91/h39,41,53-61,63-85,91-96,99-101,103-112H,5-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "KAHGGWRZVZYZJF-XQRKQJPDSA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EU07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)68(106)74(59(47-94)118-80)120-82-70(108)76(64(102)55(43-90)115-82)121-79-62(87-50(4)96)67(105)73(58(46-93)117-79)119-81-71(109)77(65(103)56(44-91)114-81)122-83-72(110)78(66(104)57(45-92)116-83)124-85(84(111)112)41-53(98)61(86-49(3)95)75(123-85)63(101)54(99)42-89/h19-20,37,39,51-59,61-83,89-94,97-99,101-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b20-19-,39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "LAUSQXDZZWXQHM-JGGXILSOSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EU08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)70(108)76(61(49-96)120-82)122-84-72(110)78(66(104)57(45-92)117-84)123-81-64(89-52(4)98)69(107)75(60(48-95)119-81)121-83-73(111)79(67(105)58(46-93)116-83)124-85-74(112)80(68(106)59(47-94)118-85)126-87(86(113)114)43-55(100)63(88-51(3)97)77(125-87)65(103)56(101)44-91/h19-20,39,41,53-61,63-85,91-96,99-101,103-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b20-19-,41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "NDYNVBGHNHHDGB-CLPKIAHUSA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EW00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "sialyl dimeric Lex";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EW01> a owl:Class;
  chebi:formula "C97H170N4O49";
  chebi:inchi "InChI=1S/C97H170N4O49/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(112)50(101-60(115)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)44-133-90-75(127)72(124)79(57(41-106)141-90)142-93-76(128)85(67(119)54(38-103)136-93)147-88-62(99-48(6)110)83(145-91-73(125)70(122)64(116)45(3)134-91)80(58(42-107)139-88)143-94-77(129)86(68(120)55(39-104)137-94)148-89-63(100-49(7)111)84(146-92-74(126)71(123)65(117)46(4)135-92)81(59(43-108)140-89)144-95-78(130)87(69(121)56(40-105)138-95)150-97(96(131)132)36-52(113)61(98-47(5)109)82(149-97)66(118)53(114)37-102/h32,34,45-46,50-59,61-95,102-108,112-114,116-130H,8-31,33,35-44H2,1-7H3,(H,98,109)(H,99,110)(H,100,111)(H,101,115)(H,131,132)/b34-32+/t45-,46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89+,90-,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "PUEVQJNSQJKFMQ-BYWCQFAHSA-N";
  chebi:monoisotopicmass 2.175093383E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "sialyl dimeric Lex(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EW02> a owl:Class;
  chebi:formula "C99H174N4O49";
  chebi:inchi "InChI=1S/C99H174N4O49/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-62(117)103-52(53(114)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)46-135-92-77(129)74(126)81(59(43-108)143-92)144-95-78(130)87(69(121)56(40-105)138-95)149-90-64(101-50(6)112)85(147-93-75(127)72(124)66(118)47(3)136-93)82(60(44-109)141-90)145-96-79(131)88(70(122)57(41-106)139-96)150-91-65(102-51(7)113)86(148-94-76(128)73(125)67(119)48(4)137-94)83(61(45-110)142-91)146-97-80(132)89(71(123)58(42-107)140-97)152-99(98(133)134)38-54(115)63(100-49(5)111)84(151-99)68(120)55(116)39-104/h34,36,47-48,52-61,63-97,104-110,114-116,118-132H,8-33,35,37-46H2,1-7H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,133,134)/b36-34+/t47-,48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91+,92-,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "YOJFGRBYIQUOJN-NDDQKIGOSA-N";
  chebi:monoisotopicmass 2.203124683E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "sialyl dimeric Lex(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EW03> a owl:Class;
  chebi:formula "C101H178N4O49";
  chebi:inchi "InChI=1S/C101H178N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-64(119)105-54(55(116)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)48-137-94-79(131)76(128)83(61(45-110)145-94)146-97-80(132)89(71(123)58(42-107)140-97)151-92-66(103-52(6)114)87(149-95-77(129)74(126)68(120)49(3)138-95)84(62(46-111)143-92)147-98-81(133)90(72(124)59(43-108)141-98)152-93-67(104-53(7)115)88(150-96-78(130)75(127)69(121)50(4)139-96)85(63(47-112)144-93)148-99-82(134)91(73(125)60(44-109)142-99)154-101(100(135)136)40-56(117)65(102-51(5)113)86(153-101)70(122)57(118)41-106/h36,38,49-50,54-63,65-99,106-112,116-118,120-134H,8-35,37,39-48H2,1-7H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,135,136)/b38-36+/t49-,50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74-,75-,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93+,94-,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "WYEFXCBMUCZUMG-CXKBUHSVSA-N";
  chebi:monoisotopicmass 2.231155983E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "sialyl dimeric Lex(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EW04> a owl:Class;
  chebi:formula "C103H182N4O49";
  chebi:inchi "InChI=1S/C103H182N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(121)107-56(57(118)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)50-139-96-81(133)78(130)85(63(47-112)147-96)148-99-82(134)91(73(125)60(44-109)142-99)153-94-68(105-54(6)116)89(151-97-79(131)76(128)70(122)51(3)140-97)86(64(48-113)145-94)149-100-83(135)92(74(126)61(45-110)143-100)154-95-69(106-55(7)117)90(152-98-80(132)77(129)71(123)52(4)141-98)87(65(49-114)146-95)150-101-84(136)93(75(127)62(46-111)144-101)156-103(102(137)138)42-58(119)67(104-53(5)115)88(155-103)72(124)59(120)43-108/h38,40,51-52,56-65,67-101,108-114,118-120,122-136H,8-37,39,41-50H2,1-7H3,(H,104,115)(H,105,116)(H,106,117)(H,107,121)(H,137,138)/b40-38+/t51-,52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95+,96-,97-,98-,99+,100+,101+,103+/m1/s1";
  chebi:inchikey "DEOOSZBUKPRIKO-OHTXNROHSA-N";
  chebi:monoisotopicmass 2.259187283E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "sialyl dimeric Lex(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EW05> a owl:Class;
  chebi:formula "C105H186N4O49";
  chebi:inchi "InChI=1S/C105H186N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(123)109-58(59(120)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-141-98-83(135)80(132)87(65(49-114)149-98)150-101-84(136)93(75(127)62(46-111)144-101)155-96-70(107-56(6)118)91(153-99-81(133)78(130)72(124)53(3)142-99)88(66(50-115)147-96)151-102-85(137)94(76(128)63(47-112)145-102)156-97-71(108-57(7)119)92(154-100-82(134)79(131)73(125)54(4)143-100)89(67(51-116)148-97)152-103-86(138)95(77(129)64(48-113)146-103)158-105(104(139)140)44-60(121)69(106-55(5)117)90(157-105)74(126)61(122)45-110/h40,42,53-54,58-67,69-103,110-116,120-122,124-138H,8-39,41,43-52H2,1-7H3,(H,106,117)(H,107,118)(H,108,119)(H,109,123)(H,139,140)/b42-40+/t53-,54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98-,99-,100-,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "CCGXJIOLDCDXSS-HWCXRPKGSA-N";
  chebi:monoisotopicmass 2.287218583E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "sialyl dimeric Lex(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EW06> a owl:Class;
  chebi:formula "C107H190N4O49";
  chebi:inchi "InChI=1S/C107H190N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(125)111-60(61(122)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-143-100-85(137)82(134)89(67(51-116)151-100)152-103-86(138)95(77(129)64(48-113)146-103)157-98-72(109-58(6)120)93(155-101-83(135)80(132)74(126)55(3)144-101)90(68(52-117)149-98)153-104-87(139)96(78(130)65(49-114)147-104)158-99-73(110-59(7)121)94(156-102-84(136)81(133)75(127)56(4)145-102)91(69(53-118)150-99)154-105-88(140)97(79(131)66(50-115)148-105)160-107(106(141)142)46-62(123)71(108-57(5)119)92(159-107)76(128)63(124)47-112/h42,44,55-56,60-69,71-105,112-118,122-124,126-140H,8-41,43,45-54H2,1-7H3,(H,108,119)(H,109,120)(H,110,121)(H,111,125)(H,141,142)/b44-42+/t55-,56-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99+,100-,101-,102-,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "ZJZJSWWBNRVHKF-ZKXZBLSKSA-N";
  chebi:monoisotopicmass 2.315249883E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "sialyl dimeric Lex(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EW07> a owl:Class;
  chebi:formula "C105H184N4O49";
  chebi:inchi "InChI=1S/C105H184N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(123)109-58(59(120)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-141-98-83(135)80(132)87(65(49-114)149-98)150-101-84(136)93(75(127)62(46-111)144-101)155-96-70(107-56(6)118)91(153-99-81(133)78(130)72(124)53(3)142-99)88(66(50-115)147-96)151-102-85(137)94(76(128)63(47-112)145-102)156-97-71(108-57(7)119)92(154-100-82(134)79(131)73(125)54(4)143-100)89(67(51-116)148-97)152-103-86(138)95(77(129)64(48-113)146-103)158-105(104(139)140)44-60(121)69(106-55(5)117)90(157-105)74(126)61(122)45-110/h22-23,40,42,53-54,58-67,69-103,110-116,120-122,124-138H,8-21,24-39,41,43-52H2,1-7H3,(H,106,117)(H,107,118)(H,108,119)(H,109,123)(H,139,140)/b23-22-,42-40+/t53-,54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96+,97+,98-,99-,100-,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "MSEYCQRQHVQAIW-KNQMNUPASA-N";
  chebi:monoisotopicmass 2.285202933E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "sialyl dimeric Lex(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EW08> a owl:Class;
  chebi:formula "C107H188N4O49";
  chebi:inchi "InChI=1S/C107H188N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(125)111-60(61(122)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-143-100-85(137)82(134)89(67(51-116)151-100)152-103-86(138)95(77(129)64(48-113)146-103)157-98-72(109-58(6)120)93(155-101-83(135)80(132)74(126)55(3)144-101)90(68(52-117)149-98)153-104-87(139)96(78(130)65(49-114)147-104)158-99-73(110-59(7)121)94(156-102-84(136)81(133)75(127)56(4)145-102)91(69(53-118)150-99)154-105-88(140)97(79(131)66(50-115)148-105)160-107(106(141)142)46-62(123)71(108-57(5)119)92(159-107)76(128)63(124)47-112/h22-23,42,44,55-56,60-69,71-105,112-118,122-124,126-140H,8-21,24-41,43,45-54H2,1-7H3,(H,108,119)(H,109,120)(H,110,121)(H,111,125)(H,141,142)/b23-22-,44-42+/t55-,56-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99+,100-,101-,102-,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "ZPNFLQLFINNOEZ-QNKYKRAUSA-N";
  chebi:monoisotopicmass 2.313234233E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "sialyl dimeric Lex(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EX00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EX01> a owl:Class;
  chebi:formula "C91H160N4O45";
  chebi:inchi "InChI=1S/C91H160N4O45/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(105)48(95-58(108)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-125-85-73(120)70(117)77(55(40-100)132-85)135-88-74(121)82(66(113)52(37-97)128-88)139-84-61(94-47(6)104)80(137-86-71(118)68(115)62(109)44(3)127-86)78(56(41-101)131-84)136-89-75(122)81(65(112)53(38-98)129-89)138-83-60(93-46(5)103)67(114)76(54(39-99)130-83)134-87-72(119)69(116)64(111)57(133-87)43-126-91(90(123)124)35-50(106)59(92-45(4)102)79(140-91)63(110)51(107)36-96/h31,33,44,48-57,59-89,96-101,105-107,109-122H,7-30,32,34-43H2,1-6H3,(H,92,102)(H,93,103)(H,94,104)(H,95,108)(H,123,124)/b33-31+/t44-,48+,49-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69+,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87+,88+,89+,91-/m1/s1";
  chebi:inchikey "IYIVZZJYZNEOPW-DUNGSCDOSA-N";
  chebi:monoisotopicmass 2.029035473E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EX02> a owl:Class;
  chebi:formula "C93H164N4O45";
  chebi:inchi "InChI=1S/C93H164N4O45/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(110)97-50(51(107)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-127-87-75(122)72(119)79(57(42-102)134-87)137-90-76(123)84(68(115)54(39-99)130-90)141-86-63(96-49(6)106)82(139-88-73(120)70(117)64(111)46(3)129-88)80(58(43-103)133-86)138-91-77(124)83(67(114)55(40-100)131-91)140-85-62(95-48(5)105)69(116)78(56(41-101)132-85)136-89-74(121)71(118)66(113)59(135-89)45-128-93(92(125)126)37-52(108)61(94-47(4)104)81(142-93)65(112)53(109)38-98/h33,35,46,50-59,61-91,98-103,107-109,111-124H,7-32,34,36-45H2,1-6H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,125,126)/b35-33+/t46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89+,90+,91+,93-/m1/s1";
  chebi:inchikey "VGOCFHZMKGYQSD-GWHVILOWSA-N";
  chebi:monoisotopicmass 2.057066773E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EX03> a owl:Class;
  chebi:formula "C95H168N4O45";
  chebi:inchi "InChI=1S/C95H168N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(112)99-52(53(109)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)46-129-89-77(124)74(121)81(59(44-104)136-89)139-92-78(125)86(70(117)56(41-101)132-92)143-88-65(98-51(6)108)84(141-90-75(122)72(119)66(113)48(3)131-90)82(60(45-105)135-88)140-93-79(126)85(69(116)57(42-102)133-93)142-87-64(97-50(5)107)71(118)80(58(43-103)134-87)138-91-76(123)73(120)68(115)61(137-91)47-130-95(94(127)128)39-54(110)63(96-49(4)106)83(144-95)67(114)55(111)40-100/h35,37,48,52-61,63-93,100-105,109-111,113-126H,7-34,36,38-47H2,1-6H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,127,128)/b37-35+/t48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73+,74-,75+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91+,92+,93+,95-/m1/s1";
  chebi:inchikey "IDACWEQYCRMYQH-KLTACLBNSA-N";
  chebi:monoisotopicmass 2.085098073E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EX04> a owl:Class;
  chebi:formula "C97H172N4O45";
  chebi:inchi "InChI=1S/C97H172N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(114)101-54(55(111)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-131-91-79(126)76(123)83(61(46-106)138-91)141-94-80(127)88(72(119)58(43-103)134-94)145-90-67(100-53(6)110)86(143-92-77(124)74(121)68(115)50(3)133-92)84(62(47-107)137-90)142-95-81(128)87(71(118)59(44-104)135-95)144-89-66(99-52(5)109)73(120)82(60(45-105)136-89)140-93-78(125)75(122)70(117)63(139-93)49-132-97(96(129)130)41-56(112)65(98-51(4)108)85(146-97)69(116)57(113)42-102/h37,39,50,54-63,65-95,102-107,111-113,115-128H,7-36,38,40-49H2,1-6H3,(H,98,108)(H,99,109)(H,100,110)(H,101,114)(H,129,130)/b39-37+/t50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75+,76-,77+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93+,94+,95+,97-/m1/s1";
  chebi:inchikey "CPJMXCHALVRWJD-HGUIFRRQSA-N";
  chebi:monoisotopicmass 2.113129373E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EX05> a owl:Class;
  chebi:formula "C99H176N4O45";
  chebi:inchi "InChI=1S/C99H176N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(116)103-56(57(113)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-133-93-81(128)78(125)85(63(48-108)140-93)143-96-82(129)90(74(121)60(45-105)136-96)147-92-69(102-55(6)112)88(145-94-79(126)76(123)70(117)52(3)135-94)86(64(49-109)139-92)144-97-83(130)89(73(120)61(46-106)137-97)146-91-68(101-54(5)111)75(122)84(62(47-107)138-91)142-95-80(127)77(124)72(119)65(141-95)51-134-99(98(131)132)43-58(114)67(100-53(4)110)87(148-99)71(118)59(115)44-104/h39,41,52,56-65,67-97,104-109,113-115,117-130H,7-38,40,42-51H2,1-6H3,(H,100,110)(H,101,111)(H,102,112)(H,103,116)(H,131,132)/b41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93-,94-,95+,96+,97+,99-/m1/s1";
  chebi:inchikey "FURJZTUANJQLGP-MVTGOATHSA-N";
  chebi:monoisotopicmass 2.141160673E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EX06> a owl:Class;
  chebi:formula "C101H180N4O45";
  chebi:inchi "InChI=1S/C101H180N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(115)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-135-95-83(130)80(127)87(65(50-110)142-95)145-98-84(131)92(76(123)62(47-107)138-98)149-94-71(104-57(6)114)90(147-96-81(128)78(125)72(119)54(3)137-96)88(66(51-111)141-94)146-99-85(132)91(75(122)63(48-108)139-99)148-93-70(103-56(5)113)77(124)86(64(49-109)140-93)144-97-82(129)79(126)74(121)67(143-97)53-136-101(100(133)134)45-60(116)69(102-55(4)112)89(150-101)73(120)61(117)46-106/h41,43,54,58-67,69-99,106-111,115-117,119-132H,7-40,42,44-53H2,1-6H3,(H,102,112)(H,103,113)(H,104,114)(H,105,118)(H,133,134)/b43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95-,96-,97+,98+,99+,101-/m1/s1";
  chebi:inchikey "VDSVQNMOZBEXEF-XILDESKPSA-N";
  chebi:monoisotopicmass 2.169191973E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EX07> a owl:Class;
  chebi:formula "C99H174N4O45";
  chebi:inchi "InChI=1S/C99H174N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(116)103-56(57(113)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-133-93-81(128)78(125)85(63(48-108)140-93)143-96-82(129)90(74(121)60(45-105)136-96)147-92-69(102-55(6)112)88(145-94-79(126)76(123)70(117)52(3)135-94)86(64(49-109)139-92)144-97-83(130)89(73(120)61(46-106)137-97)146-91-68(101-54(5)111)75(122)84(62(47-107)138-91)142-95-80(127)77(124)72(119)65(141-95)51-134-99(98(131)132)43-58(114)67(100-53(4)110)87(148-99)71(118)59(115)44-104/h21-22,39,41,52,56-65,67-97,104-109,113-115,117-130H,7-20,23-38,40,42-51H2,1-6H3,(H,100,110)(H,101,111)(H,102,112)(H,103,116)(H,131,132)/b22-21-,41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77+,78-,79+,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93-,94-,95+,96+,97+,99-/m1/s1";
  chebi:inchikey "NFCMYFMSBMNDBH-ZXKTWCKLSA-N";
  chebi:monoisotopicmass 2.139145023E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EX08> a owl:Class;
  chebi:formula "C101H178N4O45";
  chebi:inchi "InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(115)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-135-95-83(130)80(127)87(65(50-110)142-95)145-98-84(131)92(76(123)62(47-107)138-98)149-94-71(104-57(6)114)90(147-96-81(128)78(125)72(119)54(3)137-96)88(66(51-111)141-94)146-99-85(132)91(75(122)63(48-108)139-99)148-93-70(103-56(5)113)77(124)86(64(49-109)140-93)144-97-82(129)79(126)74(121)67(143-97)53-136-101(100(133)134)45-60(116)69(102-55(4)112)89(150-101)73(120)61(117)46-106/h21-22,41,43,54,58-67,69-99,106-111,115-117,119-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,112)(H,103,113)(H,104,114)(H,105,118)(H,133,134)/b22-21-,43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,95-,96-,97+,98+,99+,101-/m1/s1";
  chebi:inchikey "ZTUYZCGCKZJGOD-HCKPYOLTSA-N";
  chebi:monoisotopicmass 2.167176323E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EY00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EY01> a owl:Class;
  chebi:formula "C93H163N5O46";
  chebi:inchi "InChI=1S/C93H163N5O46/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(110)49(98-60(113)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-129-88-74(123)73(122)80(58(42-105)136-88)140-89-75(124)82(67(116)54(38-101)132-89)141-86-63(96-47(5)108)71(120)78(56(40-103)134-86)138-90-76(125)83(69(118)59(137-90)44-130-85-62(95-46(4)107)70(119)66(115)53(37-100)131-85)142-87-64(97-48(6)109)72(121)79(57(41-104)135-87)139-91-77(126)84(68(117)55(39-102)133-91)144-93(92(127)128)35-51(111)61(94-45(3)106)81(143-93)65(114)52(112)36-99/h31,33,49-59,61-91,99-105,110-112,114-126H,7-30,32,34-44H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,113)(H,127,128)/b33-31+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85+,86-,87-,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "ZMVKZKMDKOXTCE-ZKEVALFUSA-N";
  chebi:monoisotopicmass 2.086056937E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EY02> a owl:Class;
  chebi:formula "C95H167N5O46";
  chebi:inchi "InChI=1S/C95H167N5O46/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(115)100-51(52(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-131-90-76(125)75(124)82(60(44-107)138-90)142-91-77(126)84(69(118)56(40-103)134-91)143-88-65(98-49(5)110)73(122)80(58(42-105)136-88)140-92-78(127)85(71(120)61(139-92)46-132-87-64(97-48(4)109)72(121)68(117)55(39-102)133-87)144-89-66(99-50(6)111)74(123)81(59(43-106)137-89)141-93-79(128)86(70(119)57(41-104)135-93)146-95(94(129)130)37-53(113)63(96-47(3)108)83(145-95)67(116)54(114)38-101/h33,35,51-61,63-93,101-107,112-114,116-128H,7-32,34,36-46H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,129,130)/b35-33+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87+,88-,89-,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "BBFCUPYISQMPMD-YHZVGLOFSA-N";
  chebi:monoisotopicmass 2.114088237E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EY03> a owl:Class;
  chebi:formula "C97H171N5O46";
  chebi:inchi "InChI=1S/C97H171N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(117)102-53(54(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-133-92-78(127)77(126)84(62(46-109)140-92)144-93-79(128)86(71(120)58(42-105)136-93)145-90-67(100-51(5)112)75(124)82(60(44-107)138-90)142-94-80(129)87(73(122)63(141-94)48-134-89-66(99-50(4)111)74(123)70(119)57(41-104)135-89)146-91-68(101-52(6)113)76(125)83(61(45-108)139-91)143-95-81(130)88(72(121)59(43-106)137-95)148-97(96(131)132)39-55(115)65(98-49(3)110)85(147-97)69(118)56(116)40-103/h35,37,53-63,65-95,103-109,114-116,118-130H,7-34,36,38-48H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,131,132)/b37-35+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89+,90-,91-,92+,93-,94-,95-,97-/m0/s1";
  chebi:inchikey "DZFUGMQMHLTYMH-RMRYMVNDSA-N";
  chebi:monoisotopicmass 2.142119537E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EY04> a owl:Class;
  chebi:formula "C99H175N5O46";
  chebi:inchi "InChI=1S/C99H175N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(119)104-55(56(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-135-94-80(129)79(128)86(64(48-111)142-94)146-95-81(130)88(73(122)60(44-107)138-95)147-92-69(102-53(5)114)77(126)84(62(46-109)140-92)144-96-82(131)89(75(124)65(143-96)50-136-91-68(101-52(4)113)76(125)72(121)59(43-106)137-91)148-93-70(103-54(6)115)78(127)85(63(47-110)141-93)145-97-83(132)90(74(123)61(45-108)139-97)150-99(98(133)134)41-57(117)67(100-51(3)112)87(149-99)71(120)58(118)42-105/h37,39,55-65,67-97,105-111,116-118,120-132H,7-36,38,40-50H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,119)(H,133,134)/b39-37+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91+,92-,93-,94+,95-,96-,97-,99-/m0/s1";
  chebi:inchikey "JJQZPZRICOYUAA-VKZAXHGDSA-N";
  chebi:monoisotopicmass 2.170150837E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EY05> a owl:Class;
  chebi:formula "C101H179N5O46";
  chebi:inchi "InChI=1S/C101H179N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-137-96-82(131)81(130)88(66(50-113)144-96)148-97-83(132)90(75(124)62(46-109)140-97)149-94-71(104-55(5)116)79(128)86(64(48-111)142-94)146-98-84(133)91(77(126)67(145-98)52-138-93-70(103-54(4)115)78(127)74(123)61(45-108)139-93)150-95-72(105-56(6)117)80(129)87(65(49-112)143-95)147-99-85(134)92(76(125)63(47-110)141-99)152-101(100(135)136)43-59(119)69(102-53(3)114)89(151-101)73(122)60(120)44-107/h39,41,57-67,69-99,107-113,118-120,122-134H,7-38,40,42-52H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,135,136)/b41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94-,95-,96+,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "SOOZTHVCXHIHDC-GZEURMCYSA-N";
  chebi:monoisotopicmass 2.198182137E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EY06> a owl:Class;
  chebi:formula "C103H183N5O46";
  chebi:inchi "InChI=1S/C103H183N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-139-98-84(133)83(132)90(68(52-115)146-98)150-99-85(134)92(77(126)64(48-111)142-99)151-96-73(106-57(5)118)81(130)88(66(50-113)144-96)148-100-86(135)93(79(128)69(147-100)54-140-95-72(105-56(4)117)80(129)76(125)63(47-110)141-95)152-97-74(107-58(6)119)82(131)89(67(51-114)145-97)149-101-87(136)94(78(127)65(49-112)143-101)154-103(102(137)138)45-61(121)71(104-55(3)116)91(153-103)75(124)62(122)46-109/h41,43,59-69,71-101,109-115,120-122,124-136H,7-40,42,44-54H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,137,138)/b43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95+,96-,97-,98+,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "AUWBLCLNNMCDGL-YVUFVWROSA-N";
  chebi:monoisotopicmass 2.226213437E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EY07> a owl:Class;
  chebi:formula "C101H177N5O46";
  chebi:inchi "InChI=1S/C101H177N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-137-96-82(131)81(130)88(66(50-113)144-96)148-97-83(132)90(75(124)62(46-109)140-97)149-94-71(104-55(5)116)79(128)86(64(48-111)142-94)146-98-84(133)91(77(126)67(145-98)52-138-93-70(103-54(4)115)78(127)74(123)61(45-108)139-93)150-95-72(105-56(6)117)80(129)87(65(49-112)143-95)147-99-85(134)92(76(125)63(47-110)141-99)152-101(100(135)136)43-59(119)69(102-53(3)114)89(151-101)73(122)60(120)44-107/h21-22,39,41,57-67,69-99,107-113,118-120,122-134H,7-20,23-38,40,42-52H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,135,136)/b22-21-,41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94-,95-,96+,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "GONZBYWZNLGEDO-WFCPJGGWSA-N";
  chebi:monoisotopicmass 2.196166487E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EY08> a owl:Class;
  chebi:formula "C103H181N5O46";
  chebi:inchi "InChI=1S/C103H181N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-139-98-84(133)83(132)90(68(52-115)146-98)150-99-85(134)92(77(126)64(48-111)142-99)151-96-73(106-57(5)118)81(130)88(66(50-113)144-96)148-100-86(135)93(79(128)69(147-100)54-140-95-72(105-56(4)117)80(129)76(125)63(47-110)141-95)152-97-74(107-58(6)119)82(131)89(67(51-114)145-97)149-101-87(136)94(78(127)65(49-112)143-101)154-103(102(137)138)45-61(121)71(104-55(3)116)91(153-103)75(124)62(122)46-109/h21-22,41,43,59-69,71-101,109-115,120-122,124-136H,7-20,23-40,42,44-54H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,137,138)/b22-21-,43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95+,96-,97-,98+,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "BEUVHYZFWXUQLW-QDJNYPBQSA-N";
  chebi:monoisotopicmass 2.224197787E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EZ00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601EZ01> a owl:Class;
  chebi:formula "C99H173N5O51";
  chebi:inchi "InChI=1S/C99H173N5O51/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(117)50(104-62(120)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-138-93-78(132)76(130)85(60(43-112)146-93)151-95-79(133)87(69(123)55(38-107)141-95)152-91-65(102-48(5)115)73(127)83(58(41-110)144-91)149-96-80(134)88(71(125)61(147-96)45-139-90-64(101-47(4)114)72(126)82(57(40-109)143-90)148-94-77(131)75(129)68(122)54(37-106)140-94)153-92-66(103-49(6)116)74(128)84(59(42-111)145-92)150-97-81(135)89(70(124)56(39-108)142-97)155-99(98(136)137)35-52(118)63(100-46(3)113)86(154-99)67(121)53(119)36-105/h31,33,50-61,63-97,105-112,117-119,121-135H,7-30,32,34-45H2,1-6H3,(H,100,113)(H,101,114)(H,102,115)(H,103,116)(H,104,120)(H,136,137)/b33-31+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90+,91-,92-,93+,94-,95-,96-,97-,99-/m0/s1";
  chebi:inchikey "HOUNPTOBOGNVAU-OGZZCBJWSA-N";
  chebi:monoisotopicmass 2.248109762E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EZ02> a owl:Class;
  chebi:formula "C101H177N5O51";
  chebi:inchi "InChI=1S/C101H177N5O51/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(122)106-52(53(119)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-140-95-80(134)78(132)87(62(45-114)148-95)153-97-81(135)89(71(125)57(40-109)143-97)154-93-67(104-50(5)117)75(129)85(60(43-112)146-93)151-98-82(136)90(73(127)63(149-98)47-141-92-66(103-49(4)116)74(128)84(59(42-111)145-92)150-96-79(133)77(131)70(124)56(39-108)142-96)155-94-68(105-51(6)118)76(130)86(61(44-113)147-94)152-99-83(137)91(72(126)58(41-110)144-99)157-101(100(138)139)37-54(120)65(102-48(3)115)88(156-101)69(123)55(121)38-107/h33,35,52-63,65-99,107-114,119-121,123-137H,7-32,34,36-47H2,1-6H3,(H,102,115)(H,103,116)(H,104,117)(H,105,118)(H,106,122)(H,138,139)/b35-33+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92+,93-,94-,95+,96-,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "IGZKMHMIYIFCSX-LIPTXWOFSA-N";
  chebi:monoisotopicmass 2.276141062E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EZ03> a owl:Class;
  chebi:formula "C103H181N5O51";
  chebi:inchi "InChI=1S/C103H181N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(124)108-54(55(121)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-142-97-82(136)80(134)89(64(47-116)150-97)155-99-83(137)91(73(127)59(42-111)145-99)156-95-69(106-52(5)119)77(131)87(62(45-114)148-95)153-100-84(138)92(75(129)65(151-100)49-143-94-68(105-51(4)118)76(130)86(61(44-113)147-94)152-98-81(135)79(133)72(126)58(41-110)144-98)157-96-70(107-53(6)120)78(132)88(63(46-115)149-96)154-101-85(139)93(74(128)60(43-112)146-101)159-103(102(140)141)39-56(122)67(104-50(3)117)90(158-103)71(125)57(123)40-109/h35,37,54-65,67-101,109-116,121-123,125-139H,7-34,36,38-49H2,1-6H3,(H,104,117)(H,105,118)(H,106,119)(H,107,120)(H,108,124)(H,140,141)/b37-35+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94+,95-,96-,97+,98-,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "HXYFJAANCKFDMR-DFPIYJOVSA-N";
  chebi:monoisotopicmass 2.304172362E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EZ04> a owl:Class;
  chebi:formula "C105H185N5O51";
  chebi:inchi "InChI=1S/C105H185N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(126)110-56(57(123)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-144-99-84(138)82(136)91(66(49-118)152-99)157-101-85(139)93(75(129)61(44-113)147-101)158-97-71(108-54(5)121)79(133)89(64(47-116)150-97)155-102-86(140)94(77(131)67(153-102)51-145-96-70(107-53(4)120)78(132)88(63(46-115)149-96)154-100-83(137)81(135)74(128)60(43-112)146-100)159-98-72(109-55(6)122)80(134)90(65(48-117)151-98)156-103-87(141)95(76(130)62(45-114)148-103)161-105(104(142)143)41-58(124)69(106-52(3)119)92(160-105)73(127)59(125)42-111/h37,39,56-67,69-103,111-118,123-125,127-141H,7-36,38,40-51H2,1-6H3,(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,126)(H,142,143)/b39-37+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97-,98-,99+,100-,101-,102-,103-,105-/m0/s1";
  chebi:inchikey "SVESDBRNIOBWRX-IKPPCMIRSA-N";
  chebi:monoisotopicmass 2.332203662E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EZ05> a owl:Class;
  chebi:formula "C107H189N5O51";
  chebi:inchi "InChI=1S/C107H189N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(128)112-58(59(125)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-146-101-86(140)84(138)93(68(51-120)154-101)159-103-87(141)95(77(131)63(46-115)149-103)160-99-73(110-56(5)123)81(135)91(66(49-118)152-99)157-104-88(142)96(79(133)69(155-104)53-147-98-72(109-55(4)122)80(134)90(65(48-117)151-98)156-102-85(139)83(137)76(130)62(45-114)148-102)161-100-74(111-57(6)124)82(136)92(67(50-119)153-100)158-105-89(143)97(78(132)64(47-116)150-105)163-107(106(144)145)43-60(126)71(108-54(3)121)94(162-107)75(129)61(127)44-113/h39,41,58-69,71-105,113-120,125-127,129-143H,7-38,40,42-53H2,1-6H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,144,145)/b41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100-,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "XUNPBYPZZBZAJF-VLJOVWLASA-N";
  chebi:monoisotopicmass 2.360234962E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EZ06> a owl:Class;
  chebi:formula "C109H193N5O51";
  chebi:inchi "InChI=1S/C109H193N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(130)114-60(61(127)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-148-103-88(142)86(140)95(70(53-122)156-103)161-105-89(143)97(79(133)65(48-117)151-105)162-101-75(112-58(5)125)83(137)93(68(51-120)154-101)159-106-90(144)98(81(135)71(157-106)55-149-100-74(111-57(4)124)82(136)92(67(50-119)153-100)158-104-87(141)85(139)78(132)64(47-116)150-104)163-102-76(113-59(6)126)84(138)94(69(52-121)155-102)160-107-91(145)99(80(134)66(49-118)152-107)165-109(108(146)147)45-62(128)73(110-56(3)123)96(164-109)77(131)63(129)46-115/h41,43,60-71,73-107,115-122,127-129,131-145H,7-40,42,44-55H2,1-6H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,146,147)/b43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100+,101-,102-,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "MMMBWPFUSCSPQO-JDBPHSSSSA-N";
  chebi:monoisotopicmass 2.388266262E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EZ07> a owl:Class;
  chebi:formula "C107H187N5O51";
  chebi:inchi "InChI=1S/C107H187N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(128)112-58(59(125)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-146-101-86(140)84(138)93(68(51-120)154-101)159-103-87(141)95(77(131)63(46-115)149-103)160-99-73(110-56(5)123)81(135)91(66(49-118)152-99)157-104-88(142)96(79(133)69(155-104)53-147-98-72(109-55(4)122)80(134)90(65(48-117)151-98)156-102-85(139)83(137)76(130)62(45-114)148-102)161-100-74(111-57(6)124)82(136)92(67(50-119)153-100)158-105-89(143)97(78(132)64(47-116)150-105)163-107(106(144)145)43-60(126)71(108-54(3)121)94(162-107)75(129)61(127)44-113/h21-22,39,41,58-69,71-105,113-120,125-127,129-143H,7-20,23-38,40,42-53H2,1-6H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,144,145)/b22-21-,41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100-,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "DGLGXCOTZFYRLX-NOVRURGOSA-N";
  chebi:monoisotopicmass 2.358219312E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601EZ08> a owl:Class;
  chebi:formula "C109H191N5O51";
  chebi:inchi "InChI=1S/C109H191N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(130)114-60(61(127)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-148-103-88(142)86(140)95(70(53-122)156-103)161-105-89(143)97(79(133)65(48-117)151-105)162-101-75(112-58(5)125)83(137)93(68(51-120)154-101)159-106-90(144)98(81(135)71(157-106)55-149-100-74(111-57(4)124)82(136)92(67(50-119)153-100)158-104-87(141)85(139)78(132)64(47-116)150-104)163-102-76(113-59(6)126)84(138)94(69(52-121)155-102)160-107-91(145)99(80(134)66(49-118)152-107)165-109(108(146)147)45-62(128)73(110-56(3)123)96(164-109)77(131)63(129)46-115/h21-22,41,43,60-71,73-107,115-122,127-129,131-145H,7-20,23-40,42,44-55H2,1-6H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,146,147)/b22-21-,43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100+,101-,102-,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "HIGJOQAXXKLBTJ-RKSOJVGSSA-N";
  chebi:monoisotopicmass 2.386250612E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FA00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucx1-xGalbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FB00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FB01> a owl:Class;
  chebi:formula "C110H190N6O59";
  chebi:inchi "InChI=1S/C110H190N6O59/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(131)54(116-68(136)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-156-102-84(147)83(146)92(66(46-125)164-102)169-103-85(148)95(76(139)60(40-119)158-103)170-100-72(114-52(6)129)81(144)90(64(44-123)162-100)166-104-86(149)96(171-101-73(115-53(7)130)82(145)91(65(45-124)163-101)168-106-88(151)98(78(141)62(42-121)160-106)175-110(108(154)155)37-57(133)70(112-50(4)127)94(173-110)75(138)59(135)39-118)79(142)67(165-104)48-157-99-71(113-51(5)128)80(143)89(63(43-122)161-99)167-105-87(150)97(77(140)61(41-120)159-105)174-109(107(152)153)36-56(132)69(111-49(3)126)93(172-109)74(137)58(134)38-117/h32,34,54-67,69-106,117-125,131-135,137-151H,8-31,33,35-48H2,1-7H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,130)(H,116,136)(H,152,153)(H,154,155)/b34-32+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100-,101-,102+,103-,104-,105-,106-,109-,110-/m0/s1";
  chebi:inchikey "BKVJEVRLKKVCOJ-KEBSUCBMSA-N";
  chebi:monoisotopicmass 2.539205181E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FB02> a owl:Class;
  chebi:formula "C112H194N6O59";
  chebi:inchi "InChI=1S/C112H194N6O59/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-70(138)118-56(57(133)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)49-158-104-86(149)85(148)94(68(48-127)166-104)171-105-87(150)97(78(141)62(42-121)160-105)172-102-74(116-54(6)131)83(146)92(66(46-125)164-102)168-106-88(151)98(173-103-75(117-55(7)132)84(147)93(67(47-126)165-103)170-108-90(153)100(80(143)64(44-123)162-108)177-112(110(156)157)39-59(135)72(114-52(4)129)96(175-112)77(140)61(137)41-120)81(144)69(167-106)50-159-101-73(115-53(5)130)82(145)91(65(45-124)163-101)169-107-89(152)99(79(142)63(43-122)161-107)176-111(109(154)155)38-58(134)71(113-51(3)128)95(174-111)76(139)60(136)40-119/h34,36,56-69,71-108,119-127,133-137,139-153H,8-33,35,37-50H2,1-7H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,138)(H,154,155)(H,156,157)/b36-34+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104+,105-,106-,107-,108-,111-,112-/m0/s1";
  chebi:inchikey "UHOANOKGEYGHHD-CKIUCVBTSA-N";
  chebi:monoisotopicmass 2.567236481E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FB03> a owl:Class;
  chebi:formula "C114H198N6O59";
  chebi:inchi "InChI=1S/C114H198N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-72(140)120-58(59(135)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)51-160-106-88(151)87(150)96(70(50-129)168-106)173-107-89(152)99(80(143)64(44-123)162-107)174-104-76(118-56(6)133)85(148)94(68(48-127)166-104)170-108-90(153)100(175-105-77(119-57(7)134)86(149)95(69(49-128)167-105)172-110-92(155)102(82(145)66(46-125)164-110)179-114(112(158)159)41-61(137)74(116-54(4)131)98(177-114)79(142)63(139)43-122)83(146)71(169-108)52-161-103-75(117-55(5)132)84(147)93(67(47-126)165-103)171-109-91(154)101(81(144)65(45-124)163-109)178-113(111(156)157)40-60(136)73(115-53(3)130)97(176-113)78(141)62(138)42-121/h36,38,58-71,73-110,121-129,135-139,141-155H,8-35,37,39-52H2,1-7H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,140)(H,156,157)(H,158,159)/b38-36+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106+,107-,108-,109-,110-,113-,114-/m0/s1";
  chebi:inchikey "QETNQOYLQDOQJG-NNRNDXMWSA-N";
  chebi:monoisotopicmass 2.595267781E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FB04> a owl:Class;
  chebi:formula "C116H202N6O59";
  chebi:inchi "InChI=1S/C116H202N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-74(142)122-60(61(137)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)53-162-108-90(153)89(152)98(72(52-131)170-108)175-109-91(154)101(82(145)66(46-125)164-109)176-106-78(120-58(6)135)87(150)96(70(50-129)168-106)172-110-92(155)102(177-107-79(121-59(7)136)88(151)97(71(51-130)169-107)174-112-94(157)104(84(147)68(48-127)166-112)181-116(114(160)161)43-63(139)76(118-56(4)133)100(179-116)81(144)65(141)45-124)85(148)73(171-110)54-163-105-77(119-57(5)134)86(149)95(69(49-128)167-105)173-111-93(156)103(83(146)67(47-126)165-111)180-115(113(158)159)42-62(138)75(117-55(3)132)99(178-115)80(143)64(140)44-123/h38,40,60-73,75-112,123-131,137-141,143-157H,8-37,39,41-54H2,1-7H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,142)(H,158,159)(H,160,161)/b40-38+/t60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106-,107-,108+,109-,110-,111-,112-,115-,116-/m0/s1";
  chebi:inchikey "BGLHCWDLLIXRKN-VPAJPTQASA-N";
  chebi:monoisotopicmass 2.623299081E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FB05> a owl:Class;
  chebi:formula "C118H206N6O59";
  chebi:inchi "InChI=1S/C118H206N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(144)124-62(63(139)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-164-110-92(155)91(154)100(74(54-133)172-110)177-111-93(156)103(84(147)68(48-127)166-111)178-108-80(122-60(6)137)89(152)98(72(52-131)170-108)174-112-94(157)104(179-109-81(123-61(7)138)90(153)99(73(53-132)171-109)176-114-96(159)106(86(149)70(50-129)168-114)183-118(116(162)163)45-65(141)78(120-58(4)135)102(181-118)83(146)67(143)47-126)87(150)75(173-112)56-165-107-79(121-59(5)136)88(151)97(71(51-130)169-107)175-113-95(158)105(85(148)69(49-128)167-113)182-117(115(160)161)44-64(140)77(119-57(3)134)101(180-117)82(145)66(142)46-125/h40,42,62-75,77-114,125-133,139-143,145-159H,8-39,41,43-56H2,1-7H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,144)(H,160,161)(H,162,163)/b42-40+/t62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103-,104-,105-,106-,107+,108-,109-,110+,111-,112-,113-,114-,117-,118-/m0/s1";
  chebi:inchikey "VXOXNDUIKARIRF-BZCMTHFKSA-N";
  chebi:monoisotopicmass 2.651330381E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FB06> a owl:Class;
  chebi:formula "C120H210N6O59";
  chebi:inchi "InChI=1S/C120H210N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(146)126-64(65(141)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-166-112-94(157)93(156)102(76(56-135)174-112)179-113-95(158)105(86(149)70(50-129)168-113)180-110-82(124-62(6)139)91(154)100(74(54-133)172-110)176-114-96(159)106(181-111-83(125-63(7)140)92(155)101(75(55-134)173-111)178-116-98(161)108(88(151)72(52-131)170-116)185-120(118(164)165)47-67(143)80(122-60(4)137)104(183-120)85(148)69(145)49-128)89(152)77(175-114)58-167-109-81(123-61(5)138)90(153)99(73(53-132)171-109)177-115-97(160)107(87(150)71(51-130)169-115)184-119(117(162)163)46-66(142)79(121-59(3)136)103(182-119)84(147)68(144)48-127/h42,44,64-77,79-116,127-135,141-145,147-161H,8-41,43,45-58H2,1-7H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,146)(H,162,163)(H,164,165)/b44-42+/t64-,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105-,106-,107-,108-,109+,110-,111-,112+,113-,114-,115-,116-,119-,120-/m0/s1";
  chebi:inchikey "XOHDCNPOMVUPAM-XNNZTYHISA-N";
  chebi:monoisotopicmass 2.679361681E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FB07> a owl:Class;
  chebi:formula "C118H204N6O59";
  chebi:inchi "InChI=1S/C118H204N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(144)124-62(63(139)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-164-110-92(155)91(154)100(74(54-133)172-110)177-111-93(156)103(84(147)68(48-127)166-111)178-108-80(122-60(6)137)89(152)98(72(52-131)170-108)174-112-94(157)104(179-109-81(123-61(7)138)90(153)99(73(53-132)171-109)176-114-96(159)106(86(149)70(50-129)168-114)183-118(116(162)163)45-65(141)78(120-58(4)135)102(181-118)83(146)67(143)47-126)87(150)75(173-112)56-165-107-79(121-59(5)136)88(151)97(71(51-130)169-107)175-113-95(158)105(85(148)69(49-128)167-113)182-117(115(160)161)44-64(140)77(119-57(3)134)101(180-117)82(145)66(142)46-125/h22-23,40,42,62-75,77-114,125-133,139-143,145-159H,8-21,24-39,41,43-56H2,1-7H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,144)(H,160,161)(H,162,163)/b23-22-,42-40+/t62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103-,104-,105-,106-,107+,108-,109-,110+,111-,112-,113-,114-,117-,118-/m0/s1";
  chebi:inchikey "RXRQJIQPJDFDIA-BCMYOYPFSA-N";
  chebi:monoisotopicmass 2.649314731E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FB08> a owl:Class;
  chebi:formula "C120H208N6O59";
  chebi:inchi "InChI=1S/C120H208N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(146)126-64(65(141)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-166-112-94(157)93(156)102(76(56-135)174-112)179-113-95(158)105(86(149)70(50-129)168-113)180-110-82(124-62(6)139)91(154)100(74(54-133)172-110)176-114-96(159)106(181-111-83(125-63(7)140)92(155)101(75(55-134)173-111)178-116-98(161)108(88(151)72(52-131)170-116)185-120(118(164)165)47-67(143)80(122-60(4)137)104(183-120)85(148)69(145)49-128)89(152)77(175-114)58-167-109-81(123-61(5)138)90(153)99(73(53-132)171-109)177-115-97(160)107(87(150)71(51-130)169-115)184-119(117(162)163)46-66(142)79(121-59(3)136)103(182-119)84(147)68(144)48-127/h22-23,42,44,64-77,79-116,127-135,141-145,147-161H,8-21,24-41,43,45-58H2,1-7H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,146)(H,162,163)(H,164,165)/b23-22-,44-42+/t64-,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105-,106-,107-,108-,109+,110-,111-,112+,113-,114-,115-,116-,119-,120-/m0/s1";
  chebi:inchikey "WLNVRGVINZCFPX-DMRYTTBUSA-N";
  chebi:monoisotopicmass 2.677346031E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FC00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FC01> a owl:Class;
  chebi:formula "C105H183N5O55";
  chebi:inchi "InChI=1S/C105H183N5O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(123)52(110-64(126)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-146-98-83(141)80(138)89(62(44-118)155-98)159-101-84(142)91(72(130)56(38-112)149-101)161-96-67(108-50(6)121)76(134)86(60(42-116)153-96)157-100-82(140)79(137)71(129)63(156-100)46-147-95-66(107-49(5)120)75(133)88(59(41-115)152-95)160-103-94(163-99-81(139)78(136)69(127)47(3)148-99)93(74(132)58(40-114)151-103)162-97-68(109-51(7)122)77(135)87(61(43-117)154-97)158-102-85(143)92(73(131)57(39-113)150-102)165-105(104(144)145)36-54(124)65(106-48(4)119)90(164-105)70(128)55(125)37-111/h32,34,47,52-63,65-103,111-118,123-125,127-143H,8-31,33,35-46H2,1-7H3,(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,126)(H,144,145)/b34-32+/t47-,52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77+,78+,79-,80+,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94+,95+,96-,97-,98+,99+,100-,101-,102-,103-,105-/m0/s1";
  chebi:inchikey "PZTDXEUXRPZAPZ-NYFUHTEASA-N";
  chebi:monoisotopicmass 2.394167672E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FC02> a owl:Class;
  chebi:formula "C107H187N5O55";
  chebi:inchi "InChI=1S/C107H187N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(128)112-54(55(125)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-148-100-85(143)82(140)91(64(46-120)157-100)161-103-86(144)93(74(132)58(40-114)151-103)163-98-69(110-52(6)123)78(136)88(62(44-118)155-98)159-102-84(142)81(139)73(131)65(158-102)48-149-97-68(109-51(5)122)77(135)90(61(43-117)154-97)162-105-96(165-101-83(141)80(138)71(129)49(3)150-101)95(76(134)60(42-116)153-105)164-99-70(111-53(7)124)79(137)89(63(45-119)156-99)160-104-87(145)94(75(133)59(41-115)152-104)167-107(106(146)147)38-56(126)67(108-50(4)121)92(166-107)72(130)57(127)39-113/h34,36,49,54-65,67-105,113-120,125-127,129-145H,8-33,35,37-48H2,1-7H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,146,147)/b36-34+/t49-,54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78+,79+,80+,81-,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97+,98-,99-,100+,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "RRASKFPVOOTLBY-ZTKFBXKTSA-N";
  chebi:monoisotopicmass 2.422198972E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FC03> a owl:Class;
  chebi:formula "C109H191N5O55";
  chebi:inchi "InChI=1S/C109H191N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(130)114-56(57(127)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-150-102-87(145)84(142)93(66(48-122)159-102)163-105-88(146)95(76(134)60(42-116)153-105)165-100-71(112-54(6)125)80(138)90(64(46-120)157-100)161-104-86(144)83(141)75(133)67(160-104)50-151-99-70(111-53(5)124)79(137)92(63(45-119)156-99)164-107-98(167-103-85(143)82(140)73(131)51(3)152-103)97(78(136)62(44-118)155-107)166-101-72(113-55(7)126)81(139)91(65(47-121)158-101)162-106-89(147)96(77(135)61(43-117)154-106)169-109(108(148)149)40-58(128)69(110-52(4)123)94(168-109)74(132)59(129)41-115/h36,38,51,56-67,69-107,115-122,127-129,131-147H,8-35,37,39-50H2,1-7H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,148,149)/b38-36+/t51-,56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80+,81+,82+,83-,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99+,100-,101-,102+,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "FBJXVCULAXGRPC-APHBVUMMSA-N";
  chebi:monoisotopicmass 2.450230272E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FC04> a owl:Class;
  chebi:formula "C111H195N5O55";
  chebi:inchi "InChI=1S/C111H195N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(132)116-58(59(129)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-152-104-89(147)86(144)95(68(50-124)161-104)165-107-90(148)97(78(136)62(44-118)155-107)167-102-73(114-56(6)127)82(140)92(66(48-122)159-102)163-106-88(146)85(143)77(135)69(162-106)52-153-101-72(113-55(5)126)81(139)94(65(47-121)158-101)166-109-100(169-105-87(145)84(142)75(133)53(3)154-105)99(80(138)64(46-120)157-109)168-103-74(115-57(7)128)83(141)93(67(49-123)160-103)164-108-91(149)98(79(137)63(45-119)156-108)171-111(110(150)151)42-60(130)71(112-54(4)125)96(170-111)76(134)61(131)43-117/h38,40,53,58-69,71-109,117-124,129-131,133-149H,8-37,39,41-52H2,1-7H3,(H,112,125)(H,113,126)(H,114,127)(H,115,128)(H,116,132)(H,150,151)/b40-38+/t53-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83+,84+,85-,86+,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100+,101+,102-,103-,104+,105+,106-,107-,108-,109-,111-/m0/s1";
  chebi:inchikey "APXGYCZUSWZOLG-MKTYDTNJSA-N";
  chebi:monoisotopicmass 2.478261572E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FC05> a owl:Class;
  chebi:formula "C113H199N5O55";
  chebi:inchi "InChI=1S/C113H199N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-154-106-91(149)88(146)97(70(52-126)163-106)167-109-92(150)99(80(138)64(46-120)157-109)169-104-75(116-58(6)129)84(142)94(68(50-124)161-104)165-108-90(148)87(145)79(137)71(164-108)54-155-103-74(115-57(5)128)83(141)96(67(49-123)160-103)168-111-102(171-107-89(147)86(144)77(135)55(3)156-107)101(82(140)66(48-122)159-111)170-105-76(117-59(7)130)85(143)95(69(51-125)162-105)166-110-93(151)100(81(139)65(47-121)158-110)173-113(112(152)153)44-62(132)73(114-56(4)127)98(172-113)78(136)63(133)45-119/h40,42,55,60-71,73-111,119-126,131-133,135-151H,8-39,41,43-54H2,1-7H3,(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,134)(H,152,153)/b42-40+/t55-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84+,85+,86+,87-,88+,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102+,103+,104-,105-,106+,107+,108-,109-,110-,111-,113-/m0/s1";
  chebi:inchikey "SSWVEFMORPXDMO-ZJEBQFCOSA-N";
  chebi:monoisotopicmass 2.506292872E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FC06> a owl:Class;
  chebi:formula "C115H203N5O55";
  chebi:inchi "InChI=1S/C115H203N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-156-108-93(151)90(148)99(72(54-128)165-108)169-111-94(152)101(82(140)66(48-122)159-111)171-106-77(118-60(6)131)86(144)96(70(52-126)163-106)167-110-92(150)89(147)81(139)73(166-110)56-157-105-76(117-59(5)130)85(143)98(69(51-125)162-105)170-113-104(173-109-91(149)88(146)79(137)57(3)158-109)103(84(142)68(50-124)161-113)172-107-78(119-61(7)132)87(145)97(71(53-127)164-107)168-112-95(153)102(83(141)67(49-123)160-112)175-115(114(154)155)46-64(134)75(116-58(4)129)100(174-115)80(138)65(135)47-121/h42,44,57,62-73,75-113,121-128,133-135,137-153H,8-41,43,45-56H2,1-7H3,(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,136)(H,154,155)/b44-42+/t57-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86+,87+,88+,89-,90+,91-,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104+,105+,106-,107-,108+,109+,110-,111-,112-,113-,115-/m0/s1";
  chebi:inchikey "BHEBTJVRDIPIGY-WZLUDGDFSA-N";
  chebi:monoisotopicmass 2.534324172E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FC07> a owl:Class;
  chebi:formula "C113H197N5O55";
  chebi:inchi "InChI=1S/C113H197N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-154-106-91(149)88(146)97(70(52-126)163-106)167-109-92(150)99(80(138)64(46-120)157-109)169-104-75(116-58(6)129)84(142)94(68(50-124)161-104)165-108-90(148)87(145)79(137)71(164-108)54-155-103-74(115-57(5)128)83(141)96(67(49-123)160-103)168-111-102(171-107-89(147)86(144)77(135)55(3)156-107)101(82(140)66(48-122)159-111)170-105-76(117-59(7)130)85(143)95(69(51-125)162-105)166-110-93(151)100(81(139)65(47-121)158-110)173-113(112(152)153)44-62(132)73(114-56(4)127)98(172-113)78(136)63(133)45-119/h22-23,40,42,55,60-71,73-111,119-126,131-133,135-151H,8-21,24-39,41,43-54H2,1-7H3,(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,134)(H,152,153)/b23-22-,42-40+/t55-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84+,85+,86+,87-,88+,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102+,103+,104-,105-,106+,107+,108-,109-,110-,111-,113-/m0/s1";
  chebi:inchikey "UPEZELNECCZIJA-SSWRAEBZSA-N";
  chebi:monoisotopicmass 2.504277222E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FC08> a owl:Class;
  chebi:formula "C115H201N5O55";
  chebi:inchi "InChI=1S/C115H201N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-156-108-93(151)90(148)99(72(54-128)165-108)169-111-94(152)101(82(140)66(48-122)159-111)171-106-77(118-60(6)131)86(144)96(70(52-126)163-106)167-110-92(150)89(147)81(139)73(166-110)56-157-105-76(117-59(5)130)85(143)98(69(51-125)162-105)170-113-104(173-109-91(149)88(146)79(137)57(3)158-109)103(84(142)68(50-124)161-113)172-107-78(119-61(7)132)87(145)97(71(53-127)164-107)168-112-95(153)102(83(141)67(49-123)160-112)175-115(114(154)155)46-64(134)75(116-58(4)129)100(174-115)80(138)65(135)47-121/h22-23,42,44,57,62-73,75-113,121-128,133-135,137-153H,8-21,24-41,43,45-56H2,1-7H3,(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,136)(H,154,155)/b23-22-,44-42+/t57-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86+,87+,88+,89-,90+,91-,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104+,105+,106-,107-,108+,109+,110-,111-,112-,113-,115-/m0/s1";
  chebi:inchikey "WSEJFESAIFVXQG-AJOMUOFQSA-N";
  chebi:monoisotopicmass 2.532308522E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galx1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6}Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FD00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FD01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(91)45(83-54(94)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)39-108-75-67(104)65(102)70(51(38-87)113-75)117-77-68(105)72(61(98)52(114-77)40-109-73-56(81-43(4)89)62(99)59(96)49(36-85)111-73)118-74-57(82-44(5)90)63(100)69(50(37-86)112-74)116-76-66(103)64(101)60(97)53(115-76)41-110-79(78(106)107)34-47(92)55(80-42(3)88)71(119-79)58(95)48(93)35-84/h30,32,45-53,55-77,84-87,91-93,95-105H,6-29,31,33-41H2,1-5H3,(H,80,88)(H,81,89)(H,82,90)(H,83,94)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59+,60-,61-,62+,63+,64-,65+,66+,67+,68+,69+,70+,71+,72-,73+,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "AAHOPVHOANTPJT-XKDYPOSPSA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FD02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(96)85-47(48(93)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)41-110-77-69(106)67(104)72(53(40-89)115-77)119-79-70(107)74(63(100)54(116-79)42-111-75-58(83-45(4)91)64(101)61(98)51(38-87)113-75)120-76-59(84-46(5)92)65(102)71(52(39-88)114-76)118-78-68(105)66(103)62(99)55(117-78)43-112-81(80(108)109)36-49(94)57(82-44(3)90)73(121-81)60(97)50(95)37-86/h32,34,47-55,57-79,86-89,93-95,97-107H,6-31,33,35-43H2,1-5H3,(H,82,90)(H,83,91)(H,84,92)(H,85,96)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61+,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76-,77+,78-,79-,81+/m0/s1";
  chebi:inchikey "PVQXPOBIFNZLPU-QSGKALEHSA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FD03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(98)87-49(50(95)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-112-79-71(108)69(106)74(55(42-91)117-79)121-81-72(109)76(65(102)56(118-81)44-113-77-60(85-47(4)93)66(103)63(100)53(40-89)115-77)122-78-61(86-48(5)94)67(104)73(54(41-90)116-78)120-80-70(107)68(105)64(101)57(119-80)45-114-83(82(110)111)38-51(96)59(84-46(3)92)75(123-83)62(99)52(97)39-88/h34,36,49-57,59-81,88-91,95-97,99-109H,6-33,35,37-45H2,1-5H3,(H,84,92)(H,85,93)(H,86,94)(H,87,98)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63+,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79+,80-,81-,83+/m0/s1";
  chebi:inchikey "WSXLHIUWVOPEIN-CJVXEGOTSA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FD04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(100)89-51(52(97)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)45-114-81-73(110)71(108)76(57(44-93)119-81)123-83-74(111)78(67(104)58(120-83)46-115-79-62(87-49(4)95)68(105)65(102)55(42-91)117-79)124-80-63(88-50(5)96)69(106)75(56(43-92)118-80)122-82-72(109)70(107)66(103)59(121-82)47-116-85(84(112)113)40-53(98)61(86-48(3)94)77(125-85)64(101)54(99)41-90/h36,38,51-59,61-83,90-93,97-99,101-111H,6-35,37,39-47H2,1-5H3,(H,86,94)(H,87,95)(H,88,96)(H,89,100)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68+,69+,70-,71+,72+,73+,74+,75+,76+,77+,78-,79+,80-,81+,82-,83-,85+/m0/s1";
  chebi:inchikey "RAOFKHPYSZMXRJ-XYCOBMHKSA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FD05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(102)91-53(54(99)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-116-83-75(112)73(110)78(59(46-95)121-83)125-85-76(113)80(69(106)60(122-85)48-117-81-64(89-51(4)97)70(107)67(104)57(44-93)119-81)126-82-65(90-52(5)98)71(108)77(58(45-94)120-82)124-84-74(111)72(109)68(105)61(123-84)49-118-87(86(114)115)42-55(100)63(88-50(3)96)79(127-87)66(103)56(101)43-92/h38,40,53-61,63-85,92-95,99-101,103-113H,6-37,39,41-49H2,1-5H3,(H,88,96)(H,89,97)(H,90,98)(H,91,102)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72-,73+,74+,75+,76+,77+,78+,79+,80-,81+,82-,83+,84-,85-,87+/m0/s1";
  chebi:inchikey "VQDCSLOZCZQBIV-VWCVBDPWSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FD06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(104)93-55(56(101)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-118-85-77(114)75(112)80(61(48-97)123-85)127-87-78(115)82(71(108)62(124-87)50-119-83-66(91-53(4)99)72(109)69(106)59(46-95)121-83)128-84-67(92-54(5)100)73(110)79(60(47-96)122-84)126-86-76(113)74(111)70(107)63(125-86)51-120-89(88(116)117)44-57(102)65(90-52(3)98)81(129-89)68(105)58(103)45-94/h40,42,55-63,65-87,94-97,101-103,105-115H,6-39,41,43-51H2,1-5H3,(H,90,98)(H,91,99)(H,92,100)(H,93,104)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85+,86-,87-,89+/m0/s1";
  chebi:inchikey "VLIURGLHLUPLRA-KMOCELENSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FD07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(102)91-53(54(99)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-116-83-75(112)73(110)78(59(46-95)121-83)125-85-76(113)80(69(106)60(122-85)48-117-81-64(89-51(4)97)70(107)67(104)57(44-93)119-81)126-82-65(90-52(5)98)71(108)77(58(45-94)120-82)124-84-74(111)72(109)68(105)61(123-84)49-118-87(86(114)115)42-55(100)63(88-50(3)96)79(127-87)66(103)56(101)43-92/h20-21,38,40,53-61,63-85,92-95,99-101,103-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,96)(H,89,97)(H,90,98)(H,91,102)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72-,73+,74+,75+,76+,77+,78+,79+,80-,81+,82-,83+,84-,85-,87+/m0/s1";
  chebi:inchikey "ZQACZPIVJZDJOZ-JYKRYKIZSA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FD08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(104)93-55(56(101)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)49-118-85-77(114)75(112)80(61(48-97)123-85)127-87-78(115)82(71(108)62(124-87)50-119-83-66(91-53(4)99)72(109)69(106)59(46-95)121-83)128-84-67(92-54(5)100)73(110)79(60(47-96)122-84)126-86-76(113)74(111)70(107)63(125-86)51-120-89(88(116)117)44-57(102)65(90-52(3)98)81(129-89)68(105)58(103)45-94/h20-21,40,42,55-63,65-87,94-97,101-103,105-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,98)(H,91,99)(H,92,100)(H,93,104)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85+,86-,87-,89+/m0/s1";
  chebi:inchikey "KGPFAUQGETUAJC-ABHAARGPSA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FE00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FE01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(98)46(89-56(101)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-117-80-71(113)68(110)75(53(39-94)123-80)128-83-72(114)77(63(105)54(124-83)41-118-78-58(87-44(4)96)64(106)73(51(37-92)121-78)126-81-69(111)66(108)61(103)50(36-91)120-81)129-79-59(88-45(5)97)65(107)74(52(38-93)122-79)127-82-70(112)67(109)62(104)55(125-82)42-119-85(84(115)116)34-48(99)57(86-43(3)95)76(130-85)60(102)49(100)35-90/h30,32,46-55,57-83,90-94,98-100,102-114H,6-29,31,33-42H2,1-5H3,(H,86,95)(H,87,96)(H,88,97)(H,89,101)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81-,82-,83-,85+/m0/s1";
  chebi:inchikey "ZGYGBQQQXBOBNJ-XODNBIRFSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FE02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(103)91-48(49(100)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)42-119-82-73(115)70(112)77(55(41-96)125-82)130-85-74(116)79(65(107)56(126-85)43-120-80-60(89-46(4)98)66(108)75(53(39-94)123-80)128-83-71(113)68(110)63(105)52(38-93)122-83)131-81-61(90-47(5)99)67(109)76(54(40-95)124-81)129-84-72(114)69(111)64(106)57(127-84)44-121-87(86(117)118)36-50(101)59(88-45(3)97)78(132-87)62(104)51(102)37-92/h32,34,48-57,59-85,92-96,100-102,104-116H,6-31,33,35-44H2,1-5H3,(H,88,97)(H,89,98)(H,90,99)(H,91,103)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83-,84-,85-,87+/m0/s1";
  chebi:inchikey "YHHCNTWSLPAUIV-IVUBDHDMSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FE03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(105)93-50(51(102)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)44-121-84-75(117)72(114)79(57(43-98)127-84)132-87-76(118)81(67(109)58(128-87)45-122-82-62(91-48(4)100)68(110)77(55(41-96)125-82)130-85-73(115)70(112)65(107)54(40-95)124-85)133-83-63(92-49(5)101)69(111)78(56(42-97)126-83)131-86-74(116)71(113)66(108)59(129-86)46-123-89(88(119)120)38-52(103)61(90-47(3)99)80(134-89)64(106)53(104)39-94/h34,36,50-59,61-87,94-98,102-104,106-118H,6-33,35,37-46H2,1-5H3,(H,90,99)(H,91,100)(H,92,101)(H,93,105)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85-,86-,87-,89+/m0/s1";
  chebi:inchikey "GIOIVIJMOLEMKA-WXMLJMGTSA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FE04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(107)95-52(53(104)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-123-86-77(119)74(116)81(59(45-100)129-86)134-89-78(120)83(69(111)60(130-89)47-124-84-64(93-50(4)102)70(112)79(57(43-98)127-84)132-87-75(117)72(114)67(109)56(42-97)126-87)135-85-65(94-51(5)103)71(113)80(58(44-99)128-85)133-88-76(118)73(115)68(110)61(131-88)48-125-91(90(121)122)40-54(105)63(92-49(3)101)82(136-91)66(108)55(106)41-96/h36,38,52-61,63-89,96-100,104-106,108-120H,6-35,37,39-48H2,1-5H3,(H,92,101)(H,93,102)(H,94,103)(H,95,107)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,86+,87-,88-,89-,91+/m0/s1";
  chebi:inchikey "GNGZCASSXOKNCV-IROKTUCNSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FE05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(109)97-54(55(106)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-125-88-79(121)76(118)83(61(47-102)131-88)136-91-80(122)85(71(113)62(132-91)49-126-86-66(95-52(4)104)72(114)81(59(45-100)129-86)134-89-77(119)74(116)69(111)58(44-99)128-89)137-87-67(96-53(5)105)73(115)82(60(46-101)130-87)135-90-78(120)75(117)70(112)63(133-90)50-127-93(92(123)124)42-56(107)65(94-51(3)103)84(138-93)68(110)57(108)43-98/h38,40,54-63,65-91,98-102,106-108,110-122H,6-37,39,41-50H2,1-5H3,(H,94,103)(H,95,104)(H,96,105)(H,97,109)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86+,87-,88+,89-,90-,91-,93+/m0/s1";
  chebi:inchikey "TVWWROFMVWACNR-BTNQIIPJSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FE06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(111)99-56(57(108)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-127-90-81(123)78(120)85(63(49-104)133-90)138-93-82(124)87(73(115)64(134-93)51-128-88-68(97-54(4)106)74(116)83(61(47-102)131-88)136-91-79(121)76(118)71(113)60(46-101)130-91)139-89-69(98-55(5)107)75(117)84(62(48-103)132-89)137-92-80(122)77(119)72(114)65(135-92)52-129-95(94(125)126)44-58(109)67(96-53(3)105)86(140-95)70(112)59(110)45-100/h40,42,56-65,67-93,100-104,108-110,112-124H,6-39,41,43-52H2,1-5H3,(H,96,105)(H,97,106)(H,98,107)(H,99,111)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88+,89-,90+,91-,92-,93-,95+/m0/s1";
  chebi:inchikey "GERABZHKFGNWBK-GNVAAZLFSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FE07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(109)97-54(55(106)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)48-125-88-79(121)76(118)83(61(47-102)131-88)136-91-80(122)85(71(113)62(132-91)49-126-86-66(95-52(4)104)72(114)81(59(45-100)129-86)134-89-77(119)74(116)69(111)58(44-99)128-89)137-87-67(96-53(5)105)73(115)82(60(46-101)130-87)135-90-78(120)75(117)70(112)63(133-90)50-127-93(92(123)124)42-56(107)65(94-51(3)103)84(138-93)68(110)57(108)43-98/h20-21,38,40,54-63,65-91,98-102,106-108,110-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,103)(H,95,104)(H,96,105)(H,97,109)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86+,87-,88+,89-,90-,91-,93+/m0/s1";
  chebi:inchikey "LZLRJZUPRHDZIX-CVNMTALSSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FE08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(111)99-56(57(108)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-127-90-81(123)78(120)85(63(49-104)133-90)138-93-82(124)87(73(115)64(134-93)51-128-88-68(97-54(4)106)74(116)83(61(47-102)131-88)136-91-79(121)76(118)71(113)60(46-101)130-91)139-89-69(98-55(5)107)75(117)84(62(48-103)132-89)137-92-80(122)77(119)72(114)65(135-92)52-129-95(94(125)126)44-58(109)67(96-53(3)105)86(140-95)70(112)59(110)45-100/h20-21,40,42,56-65,67-93,100-104,108-110,112-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,105)(H,97,106)(H,98,107)(H,99,111)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88+,89-,90+,91-,92-,93-,95+/m0/s1";
  chebi:inchikey "YAAXPYFMCWDMBN-FVVXALHBSA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FF00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FF01> a owl:Class;
  chebi:formula "C71H127N3O32";
  chebi:inchi "InChI=1S/C71H127N3O32/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-42(82)41(73-49(85)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)39-97-67-58(92)57(91)62(48(37-79)101-67)103-68-59(93)64(54(88)45(34-76)98-68)104-66-52(72-40(3)81)56(90)61(47(36-78)100-66)102-69-60(94)65(55(89)46(35-77)99-69)106-71(70(95)96)32-43(83)51(74-50(86)38-80)63(105-71)53(87)44(84)33-75/h28,30,41-48,51-69,75-80,82-84,87-94H,4-27,29,31-39H2,1-3H3,(H,72,81)(H,73,85)(H,74,86)(H,95,96)/b30-28+/t41-,42+,43-,44+,45+,46+,47+,48+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "XDMWOOYYHYBVEW-BFUFUPJVSA-N";
  chebi:monoisotopicmass 1.533840279E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FF02> a owl:Class;
  chebi:formula "C73H131N3O32";
  chebi:inchi "InChI=1S/C73H131N3O32/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-51(87)75-43(44(84)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)41-99-69-60(94)59(93)64(50(39-81)103-69)105-70-61(95)66(56(90)47(36-78)100-70)106-68-54(74-42(3)83)58(92)63(49(38-80)102-68)104-71-62(96)67(57(91)48(37-79)101-71)108-73(72(97)98)34-45(85)53(76-52(88)40-82)65(107-73)55(89)46(86)35-77/h30,32,43-50,53-71,77-82,84-86,89-96H,4-29,31,33-41H2,1-3H3,(H,74,83)(H,75,87)(H,76,88)(H,97,98)/b32-30+/t43-,44+,45-,46+,47+,48+,49+,50+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "GGVFMCNVNBGVLS-QPZTXTRJSA-N";
  chebi:monoisotopicmass 1.561871579E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FF03> a owl:Class;
  chebi:formula "C75H135N3O32";
  chebi:inchi "InChI=1S/C75H135N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-53(89)77-45(46(86)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)43-101-71-62(96)61(95)66(52(41-83)105-71)107-72-63(97)68(58(92)49(38-80)102-72)108-70-56(76-44(3)85)60(94)65(51(40-82)104-70)106-73-64(98)69(59(93)50(39-81)103-73)110-75(74(99)100)36-47(87)55(78-54(90)42-84)67(109-75)57(91)48(88)37-79/h32,34,45-52,55-73,79-84,86-88,91-98H,4-31,33,35-43H2,1-3H3,(H,76,85)(H,77,89)(H,78,90)(H,99,100)/b34-32+/t45-,46+,47-,48+,49+,50+,51+,52+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "KQLMZEJTQNHCAK-ZTTRSGADSA-N";
  chebi:monoisotopicmass 1.589902879E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FF04> a owl:Class;
  chebi:formula "C77H139N3O32";
  chebi:inchi "InChI=1S/C77H139N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-55(91)79-47(48(88)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)45-103-73-64(98)63(97)68(54(43-85)107-73)109-74-65(99)70(60(94)51(40-82)104-74)110-72-58(78-46(3)87)62(96)67(53(42-84)106-72)108-75-66(100)71(61(95)52(41-83)105-75)112-77(76(101)102)38-49(89)57(80-56(92)44-86)69(111-77)59(93)50(90)39-81/h34,36,47-54,57-75,81-86,88-90,93-100H,4-33,35,37-45H2,1-3H3,(H,78,87)(H,79,91)(H,80,92)(H,101,102)/b36-34+/t47-,48+,49-,50+,51+,52+,53+,54+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "LGJISSQCJJZSMQ-QOVPASNNSA-N";
  chebi:monoisotopicmass 1.617934179E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FF05> a owl:Class;
  chebi:formula "C79H143N3O32";
  chebi:inchi "InChI=1S/C79H143N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(93)81-49(50(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-105-75-66(100)65(99)70(56(45-87)109-75)111-76-67(101)72(62(96)53(42-84)106-76)112-74-60(80-48(3)89)64(98)69(55(44-86)108-74)110-77-68(102)73(63(97)54(43-85)107-77)114-79(78(103)104)40-51(91)59(82-58(94)46-88)71(113-79)61(95)52(92)41-83/h36,38,49-56,59-77,83-88,90-92,95-102H,4-35,37,39-47H2,1-3H3,(H,80,89)(H,81,93)(H,82,94)(H,103,104)/b38-36+/t49-,50+,51-,52+,53+,54+,55+,56+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "JEICPWUGGYPNSF-UJXKJNFRSA-N";
  chebi:monoisotopicmass 1.645965479E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FF06> a owl:Class;
  chebi:formula "C81H147N3O32";
  chebi:inchi "InChI=1S/C81H147N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(95)83-51(52(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-107-77-68(102)67(101)72(58(47-89)111-77)113-78-69(103)74(64(98)55(44-86)108-78)114-76-62(82-50(3)91)66(100)71(57(46-88)110-76)112-79-70(104)75(65(99)56(45-87)109-79)116-81(80(105)106)42-53(93)61(84-60(96)48-90)73(115-81)63(97)54(94)43-85/h38,40,51-58,61-79,85-90,92-94,97-104H,4-37,39,41-49H2,1-3H3,(H,82,91)(H,83,95)(H,84,96)(H,105,106)/b40-38+/t51-,52+,53-,54+,55+,56+,57+,58+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "ICMZSKKOGMXDCF-NYBBJOGVSA-N";
  chebi:monoisotopicmass 1.673996779E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FF07> a owl:Class;
  chebi:formula "C79H141N3O32";
  chebi:inchi "InChI=1S/C79H141N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(93)81-49(50(90)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)47-105-75-66(100)65(99)70(56(45-87)109-75)111-76-67(101)72(62(96)53(42-84)106-76)112-74-60(80-48(3)89)64(98)69(55(44-86)108-74)110-77-68(102)73(63(97)54(43-85)107-77)114-79(78(103)104)40-51(91)59(82-58(94)46-88)71(113-79)61(95)52(92)41-83/h18-19,36,38,49-56,59-77,83-88,90-92,95-102H,4-17,20-35,37,39-47H2,1-3H3,(H,80,89)(H,81,93)(H,82,94)(H,103,104)/b19-18-,38-36+/t49-,50+,51-,52+,53+,54+,55+,56+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "ODIIOPGOJUCCPN-PVSOBJEQSA-N";
  chebi:monoisotopicmass 1.643949829E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FF08> a owl:Class;
  chebi:formula "C81H145N3O32";
  chebi:inchi "InChI=1S/C81H145N3O32/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(95)83-51(52(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)49-107-77-68(102)67(101)72(58(47-89)111-77)113-78-69(103)74(64(98)55(44-86)108-78)114-76-62(82-50(3)91)66(100)71(57(46-88)110-76)112-79-70(104)75(65(99)56(45-87)109-79)116-81(80(105)106)42-53(93)61(84-60(96)48-90)73(115-81)63(97)54(94)43-85/h18-19,38,40,51-58,61-79,85-90,92-94,97-104H,4-17,20-37,39,41-49H2,1-3H3,(H,82,91)(H,83,95)(H,84,96)(H,105,106)/b19-18-,40-38+/t51-,52+,53-,54+,55+,56+,57+,58+,61+,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "XWHIFRGKHMEHLR-GLNSHPKFSA-N";
  chebi:monoisotopicmass 1.671981129E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FG00> a owl:Class;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FG01> a owl:Class;
  chebi:formula "C82H144N4O41";
  chebi:inchi "InChI=1S/C82H144N4O41/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-45(96)44(84-54(100)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)42-116-76-66(109)65(108)70(53(39-92)120-76)122-77-67(110)73(61(104)49(35-88)117-77)123-75-59(83-43(3)95)64(107)69(52(38-91)119-75)121-78-68(111)74(62(105)50(36-89)118-78)127-82(80(114)115)33-47(98)58(86-56(102)41-94)72(126-82)63(106)51(37-90)124-81(79(112)113)32-46(97)57(85-55(101)40-93)71(125-81)60(103)48(99)34-87/h28,30,44-53,57-78,87-94,96-99,103-111H,4-27,29,31-42H2,1-3H3,(H,83,95)(H,84,100)(H,85,101)(H,86,102)(H,112,113)(H,114,115)/b30-28+/t44-,45+,46-,47-,48+,49+,50+,51+,52+,53+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "GWOLYNROTKITNS-DNFUUTIOSA-N";
  chebi:monoisotopicmass 1.840930613E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FG02> a owl:Class;
  chebi:formula "C84H148N4O41";
  chebi:inchi "InChI=1S/C84H148N4O41/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-56(102)86-46(47(98)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)44-118-78-68(111)67(110)72(55(41-94)122-78)124-79-69(112)75(63(106)51(37-90)119-79)125-77-61(85-45(3)97)66(109)71(54(40-93)121-77)123-80-70(113)76(64(107)52(38-91)120-80)129-84(82(116)117)35-49(100)60(88-58(104)43-96)74(128-84)65(108)53(39-92)126-83(81(114)115)34-48(99)59(87-57(103)42-95)73(127-83)62(105)50(101)36-89/h30,32,46-55,59-80,89-96,98-101,105-113H,4-29,31,33-44H2,1-3H3,(H,85,97)(H,86,102)(H,87,103)(H,88,104)(H,114,115)(H,116,117)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "YGJAJTACUSVRDT-KMGHTPHHSA-N";
  chebi:monoisotopicmass 1.868961913E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FG03> a owl:Class;
  chebi:formula "C86H152N4O41";
  chebi:inchi "InChI=1S/C86H152N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-58(104)88-48(49(100)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)46-120-80-70(113)69(112)74(57(43-96)124-80)126-81-71(114)77(65(108)53(39-92)121-81)127-79-63(87-47(3)99)68(111)73(56(42-95)123-79)125-82-72(115)78(66(109)54(40-93)122-82)131-86(84(118)119)37-51(102)62(90-60(106)45-98)76(130-86)67(110)55(41-94)128-85(83(116)117)36-50(101)61(89-59(105)44-97)75(129-85)64(107)52(103)38-91/h32,34,48-57,61-82,91-98,100-103,107-115H,4-31,33,35-46H2,1-3H3,(H,87,99)(H,88,104)(H,89,105)(H,90,106)(H,116,117)(H,118,119)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "YELVUOYIICKWNQ-DDOVJLJWSA-N";
  chebi:monoisotopicmass 1.896993213E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FG04> a owl:Class;
  chebi:formula "C88H156N4O41";
  chebi:inchi "InChI=1S/C88H156N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-60(106)90-50(51(102)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)48-122-82-72(115)71(114)76(59(45-98)126-82)128-83-73(116)79(67(110)55(41-94)123-83)129-81-65(89-49(3)101)70(113)75(58(44-97)125-81)127-84-74(117)80(68(111)56(42-95)124-84)133-88(86(120)121)39-53(104)64(92-62(108)47-100)78(132-88)69(112)57(43-96)130-87(85(118)119)38-52(103)63(91-61(107)46-99)77(131-87)66(109)54(105)40-93/h34,36,50-59,63-84,93-100,102-105,109-117H,4-33,35,37-48H2,1-3H3,(H,89,101)(H,90,106)(H,91,107)(H,92,108)(H,118,119)(H,120,121)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75-,76+,77+,78+,79-,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "VEMXJHGIOGOEBV-YSZMDGQUSA-N";
  chebi:monoisotopicmass 1.925024513E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FG05> a owl:Class;
  chebi:formula "C90H160N4O41";
  chebi:inchi "InChI=1S/C90H160N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-62(108)92-52(53(104)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)50-124-84-74(117)73(116)78(61(47-100)128-84)130-85-75(118)81(69(112)57(43-96)125-85)131-83-67(91-51(3)103)72(115)77(60(46-99)127-83)129-86-76(119)82(70(113)58(44-97)126-86)135-90(88(122)123)41-55(106)66(94-64(110)49-102)80(134-90)71(114)59(45-98)132-89(87(120)121)40-54(105)65(93-63(109)48-101)79(133-89)68(111)56(107)42-95/h36,38,52-61,65-86,95-102,104-107,111-119H,4-35,37,39-50H2,1-3H3,(H,91,103)(H,92,108)(H,93,109)(H,94,110)(H,120,121)(H,122,123)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "RSIRYCYSRNHZLB-RYZVTRFOSA-N";
  chebi:monoisotopicmass 1.953055813E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FG06> a owl:Class;
  chebi:formula "C92H164N4O41";
  chebi:inchi "InChI=1S/C92H164N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)94-54(55(106)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)52-126-86-76(119)75(118)80(63(49-102)130-86)132-87-77(120)83(71(114)59(45-98)127-87)133-85-69(93-53(3)105)74(117)79(62(48-101)129-85)131-88-78(121)84(72(115)60(46-99)128-88)137-92(90(124)125)43-57(108)68(96-66(112)51-104)82(136-92)73(116)61(47-100)134-91(89(122)123)42-56(107)67(95-65(111)50-103)81(135-91)70(113)58(109)44-97/h38,40,54-63,67-88,97-104,106-109,113-121H,4-37,39,41-52H2,1-3H3,(H,93,105)(H,94,110)(H,95,111)(H,96,112)(H,122,123)(H,124,125)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "IYYHBBLQDSIINN-QYYATSDVSA-N";
  chebi:monoisotopicmass 1.981087113E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FG07> a owl:Class;
  chebi:formula "C90H158N4O41";
  chebi:inchi "InChI=1S/C90H158N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-62(108)92-52(53(104)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)50-124-84-74(117)73(116)78(61(47-100)128-84)130-85-75(118)81(69(112)57(43-96)125-85)131-83-67(91-51(3)103)72(115)77(60(46-99)127-83)129-86-76(119)82(70(113)58(44-97)126-86)135-90(88(122)123)41-55(106)66(94-64(110)49-102)80(134-90)71(114)59(45-98)132-89(87(120)121)40-54(105)65(93-63(109)48-101)79(133-89)68(111)56(107)42-95/h18-19,36,38,52-61,65-86,95-102,104-107,111-119H,4-17,20-35,37,39-50H2,1-3H3,(H,91,103)(H,92,108)(H,93,109)(H,94,110)(H,120,121)(H,122,123)/b19-18-,38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "AUJFBXWTYXKLCO-IQBIUCONSA-N";
  chebi:monoisotopicmass 1.951040163E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FG08> a owl:Class;
  chebi:formula "C92H162N4O41";
  chebi:inchi "InChI=1S/C92H162N4O41/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)94-54(55(106)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)52-126-86-76(119)75(118)80(63(49-102)130-86)132-87-77(120)83(71(114)59(45-98)127-87)133-85-69(93-53(3)105)74(117)79(62(48-101)129-85)131-88-78(121)84(72(115)60(46-99)128-88)137-92(90(124)125)43-57(108)68(96-66(112)51-104)82(136-92)73(116)61(47-100)134-91(89(122)123)42-56(107)67(95-65(111)50-103)81(135-91)70(113)58(109)44-97/h18-19,38,40,54-63,67-88,97-104,106-109,113-121H,4-17,20-37,39,41-52H2,1-3H3,(H,93,105)(H,94,110)(H,95,111)(H,96,112)(H,122,123)(H,124,125)/b19-18-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79-,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "PXNKRLKJXHWJTP-KLLSUKFXSA-N";
  chebi:monoisotopicmass 1.979071463E3;
  rdfs:label "NeuGcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuGc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FH00> a owl:Class;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FH01> a owl:Class;
  chebi:formula "C82H144N4O40";
  chebi:inchi "InChI=1S/C82H144N4O40/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-46(96)45(85-55(100)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)42-115-76-66(108)65(107)70(54(40-92)119-76)121-77-67(109)73(61(103)50(36-88)116-77)122-75-59(84-44(4)95)64(106)69(53(39-91)118-75)120-78-68(110)74(62(104)51(37-89)117-78)126-82(80(113)114)34-48(98)58(86-56(101)41-93)72(125-82)63(105)52(38-90)123-81(79(111)112)33-47(97)57(83-43(3)94)71(124-81)60(102)49(99)35-87/h29,31,45-54,57-78,87-93,96-99,102-110H,5-28,30,32-42H2,1-4H3,(H,83,94)(H,84,95)(H,85,100)(H,86,101)(H,111,112)(H,113,114)/b31-29+/t45-,46+,47-,48-,49+,50+,51+,52+,53+,54+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77-,78-,81+,82-/m0/s1";
  chebi:inchikey "FARDJJROOLTBHD-DPLKAVFPSA-N";
  chebi:monoisotopicmass 1.824935698E3;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FH02> a owl:Class;
  chebi:formula "C84H148N4O40";
  chebi:inchi "InChI=1S/C84H148N4O40/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-57(102)87-47(48(98)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)44-117-78-68(110)67(109)72(56(42-94)121-78)123-79-69(111)75(63(105)52(38-90)118-79)124-77-61(86-46(4)97)66(108)71(55(41-93)120-77)122-80-70(112)76(64(106)53(39-91)119-80)128-84(82(115)116)36-50(100)60(88-58(103)43-95)74(127-84)65(107)54(40-92)125-83(81(113)114)35-49(99)59(85-45(3)96)73(126-83)62(104)51(101)37-89/h31,33,47-56,59-80,89-95,98-101,104-112H,5-30,32,34-44H2,1-4H3,(H,85,96)(H,86,97)(H,87,102)(H,88,103)(H,113,114)(H,115,116)/b33-31+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,56+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79-,80-,83+,84-/m0/s1";
  chebi:inchikey "XWNWBNWFPXGVHH-DLNRXEOHSA-N";
  chebi:monoisotopicmass 1.852966998E3;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FH03> a owl:Class;
  chebi:formula "C86H152N4O40";
  chebi:inchi "InChI=1S/C86H152N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-59(104)89-49(50(100)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)46-119-80-70(112)69(111)74(58(44-96)123-80)125-81-71(113)77(65(107)54(40-92)120-81)126-79-63(88-48(4)99)68(110)73(57(43-95)122-79)124-82-72(114)78(66(108)55(41-93)121-82)130-86(84(117)118)38-52(102)62(90-60(105)45-97)76(129-86)67(109)56(42-94)127-85(83(115)116)37-51(101)61(87-47(3)98)75(128-85)64(106)53(103)39-91/h33,35,49-58,61-82,91-97,100-103,106-114H,5-32,34,36-46H2,1-4H3,(H,87,98)(H,88,99)(H,89,104)(H,90,105)(H,115,116)(H,117,118)/b35-33+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81-,82-,85+,86-/m0/s1";
  chebi:inchikey "SVYTWXZSTFQURV-ALVAMKQCSA-N";
  chebi:monoisotopicmass 1.880998298E3;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FH04> a owl:Class;
  chebi:formula "C88H156N4O40";
  chebi:inchi "InChI=1S/C88H156N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-61(106)91-51(52(102)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)48-121-82-72(114)71(113)76(60(46-98)125-82)127-83-73(115)79(67(109)56(42-94)122-83)128-81-65(90-50(4)101)70(112)75(59(45-97)124-81)126-84-74(116)80(68(110)57(43-95)123-84)132-88(86(119)120)40-54(104)64(92-62(107)47-99)78(131-88)69(111)58(44-96)129-87(85(117)118)39-53(103)63(89-49(3)100)77(130-87)66(108)55(105)41-93/h35,37,51-60,63-84,93-99,102-105,108-116H,5-34,36,38-48H2,1-4H3,(H,89,100)(H,90,101)(H,91,106)(H,92,107)(H,117,118)(H,119,120)/b37-35+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83-,84-,87+,88-/m0/s1";
  chebi:inchikey "LJFPRJAMTCVJLP-NZDCXHLJSA-N";
  chebi:monoisotopicmass 1.909029598E3;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FH05> a owl:Class;
  chebi:formula "C90H160N4O40";
  chebi:inchi "InChI=1S/C90H160N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(108)93-53(54(104)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-123-84-74(116)73(115)78(62(48-100)127-84)129-85-75(117)81(69(111)58(44-96)124-85)130-83-67(92-52(4)103)72(114)77(61(47-99)126-83)128-86-76(118)82(70(112)59(45-97)125-86)134-90(88(121)122)42-56(106)66(94-64(109)49-101)80(133-90)71(113)60(46-98)131-89(87(119)120)41-55(105)65(91-51(3)102)79(132-89)68(110)57(107)43-95/h37,39,53-62,65-86,95-101,104-107,110-118H,5-36,38,40-50H2,1-4H3,(H,91,102)(H,92,103)(H,93,108)(H,94,109)(H,119,120)(H,121,122)/b39-37+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "HZTJAHGXNNCYKZ-ZKOYRFSLSA-N";
  chebi:monoisotopicmass 1.937060898E3;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FH06> a owl:Class;
  chebi:formula "C92H164N4O40";
  chebi:inchi "InChI=1S/C92H164N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(110)95-55(56(106)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-125-86-76(118)75(117)80(64(50-102)129-86)131-87-77(119)83(71(113)60(46-98)126-87)132-85-69(94-54(4)105)74(116)79(63(49-101)128-85)130-88-78(120)84(72(114)61(47-99)127-88)136-92(90(123)124)44-58(108)68(96-66(111)51-103)82(135-92)73(115)62(48-100)133-91(89(121)122)43-57(107)67(93-53(3)104)81(134-91)70(112)59(109)45-97/h39,41,55-64,67-88,97-103,106-109,112-120H,5-38,40,42-52H2,1-4H3,(H,93,104)(H,94,105)(H,95,110)(H,96,111)(H,121,122)(H,123,124)/b41-39+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "PUVIJASFBPQEBE-YCJFFNPNSA-N";
  chebi:monoisotopicmass 1.965092198E3;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FH07> a owl:Class;
  chebi:formula "C90H158N4O40";
  chebi:inchi "InChI=1S/C90H158N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(108)93-53(54(104)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-123-84-74(116)73(115)78(62(48-100)127-84)129-85-75(117)81(69(111)58(44-96)124-85)130-83-67(92-52(4)103)72(114)77(61(47-99)126-83)128-86-76(118)82(70(112)59(45-97)125-86)134-90(88(121)122)42-56(106)66(94-64(109)49-101)80(133-90)71(113)60(46-98)131-89(87(119)120)41-55(105)65(91-51(3)102)79(132-89)68(110)57(107)43-95/h19-20,37,39,53-62,65-86,95-101,104-107,110-118H,5-18,21-36,38,40-50H2,1-4H3,(H,91,102)(H,92,103)(H,93,108)(H,94,109)(H,119,120)(H,121,122)/b20-19-,39-37+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86-,89+,90-/m0/s1";
  chebi:inchikey "ZRPSCDUBDPPYGX-AHKSUJIPSA-N";
  chebi:monoisotopicmass 1.935045248E3;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FH08> a owl:Class;
  chebi:formula "C92H162N4O40";
  chebi:inchi "InChI=1S/C92H162N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(110)95-55(56(106)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-125-86-76(118)75(117)80(64(50-102)129-86)131-87-77(119)83(71(113)60(46-98)126-87)132-85-69(94-54(4)105)74(116)79(63(49-101)128-85)130-88-78(120)84(72(114)61(47-99)127-88)136-92(90(123)124)44-58(108)68(96-66(111)51-103)82(135-92)73(115)62(48-100)133-91(89(121)122)43-57(107)67(93-53(3)104)81(134-91)70(112)59(109)45-97/h19-20,39,41,55-64,67-88,97-103,106-109,112-120H,5-18,21-38,40,42-52H2,1-4H3,(H,93,104)(H,94,105)(H,95,110)(H,96,111)(H,121,122)(H,123,124)/b20-19-,41-39+/t55-,56+,57-,58-,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88-,91+,92-/m0/s1";
  chebi:inchikey "KRMSLGXIQZGDOZ-DCBJOZMYSA-N";
  chebi:monoisotopicmass 1.963076548E3;
  rdfs:label "NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FI00> a owl:Class;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FI01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(93)45(83-54(96)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-108-75-64(103)63(102)68(52(39-88)112-75)115-76-65(104)71(60(99)50(37-86)110-76)117-74-57(82-44(5)92)62(101)67(51(38-87)111-74)114-77-66(105)72(69(53(40-89)113-77)116-73-56(81-43(4)91)61(100)59(98)49(36-85)109-73)119-79(78(106)107)34-47(94)55(80-42(3)90)70(118-79)58(97)48(95)35-84/h30,32,45-53,55-77,84-89,93-95,97-105H,6-29,31,33-41H2,1-5H3,(H,80,90)(H,81,91)(H,82,92)(H,83,96)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "LTBAZGCIQCOUQT-UJOMYZAUSA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FI02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(98)85-47(48(95)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-110-77-66(105)65(104)70(54(41-90)114-77)117-78-67(106)73(62(101)52(39-88)112-78)119-76-59(84-46(5)94)64(103)69(53(40-89)113-76)116-79-68(107)74(71(55(42-91)115-79)118-75-58(83-45(4)93)63(102)61(100)51(38-87)111-75)121-81(80(108)109)36-49(96)57(82-44(3)92)72(120-81)60(99)50(97)37-86/h32,34,47-55,57-79,86-91,95-97,99-107H,6-31,33,35-43H2,1-5H3,(H,82,92)(H,83,93)(H,84,94)(H,85,98)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74+,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "IJKYWCLYJMIRSV-HHQNJMFISA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FI03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(100)87-49(50(97)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-112-79-68(107)67(106)72(56(43-92)116-79)119-80-69(108)75(64(103)54(41-90)114-80)121-78-61(86-48(5)96)66(105)71(55(42-91)115-78)118-81-70(109)76(73(57(44-93)117-81)120-77-60(85-47(4)95)65(104)63(102)53(40-89)113-77)123-83(82(110)111)38-51(98)59(84-46(3)94)74(122-83)62(101)52(99)39-88/h34,36,49-57,59-81,88-93,97-99,101-109H,6-33,35,37-45H2,1-5H3,(H,84,94)(H,85,95)(H,86,96)(H,87,100)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76+,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "SQOQOBFYLDYDKL-GAIGCEJISA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FI04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(102)89-51(52(99)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-114-81-70(109)69(108)74(58(45-94)118-81)121-82-71(110)77(66(105)56(43-92)116-82)123-80-63(88-50(5)98)68(107)73(57(44-93)117-80)120-83-72(111)78(75(59(46-95)119-83)122-79-62(87-49(4)97)67(106)65(104)55(42-91)115-79)125-85(84(112)113)40-53(100)61(86-48(3)96)76(124-85)64(103)54(101)41-90/h36,38,51-59,61-83,90-95,99-101,103-111H,6-35,37,39-47H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78+,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "GFGBEUSEMOHBFW-IOWQQFMYSA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FI05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)76(60(47-96)120-83)123-84-73(112)79(68(107)58(45-94)118-84)125-82-65(90-52(5)100)70(109)75(59(46-95)119-82)122-85-74(113)80(77(61(48-97)121-85)124-81-64(89-51(4)99)69(108)67(106)57(44-93)117-81)127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92/h38,40,53-61,63-85,92-97,101-103,105-113H,6-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "JHCTXWMANSLLSK-BCGUMMHRSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FI06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)78(62(49-98)122-85)125-86-75(114)81(70(109)60(47-96)120-86)127-84-67(92-54(5)102)72(111)77(61(48-97)121-84)124-87-76(115)82(79(63(50-99)123-87)126-83-66(91-53(4)101)71(110)69(108)59(46-95)119-83)129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94/h40,42,55-63,65-87,94-99,103-105,107-115H,6-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "YMAOQFWTWWPHJZ-LIZSJZRNSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FI07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)76(60(47-96)120-83)123-84-73(112)79(68(107)58(45-94)118-84)125-82-65(90-52(5)100)70(109)75(59(46-95)119-82)122-85-74(113)80(77(61(48-97)121-85)124-81-64(89-51(4)99)69(108)67(106)57(44-93)117-81)127-87(86(114)115)42-55(102)63(88-50(3)98)78(126-87)66(105)56(103)43-92/h20-21,38,40,53-61,63-85,92-97,101-103,105-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80+,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "AWWVYBNSKPXDEN-VDFNEJQYSA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FI08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)78(62(49-98)122-85)125-86-75(114)81(70(109)60(47-96)120-86)127-84-67(92-54(5)102)72(111)77(61(48-97)121-84)124-87-76(115)82(79(63(50-99)123-87)126-83-66(91-53(4)101)71(110)69(108)59(46-95)119-83)129-89(88(116)117)44-57(104)65(90-52(3)100)80(128-89)68(107)58(105)45-94/h20-21,40,42,55-63,65-87,94-99,103-105,107-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82+,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "IJGQDZNYNCGSNM-NZYXRLDXSA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FJ00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "VIM-II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FJ01> a owl:Class;
  chebi:formula "C91H160N4O45";
  chebi:inchi "InChI=1S/C91H160N4O45/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(106)48(95-58(109)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-125-85-71(119)69(117)76(56(41-101)132-85)134-87-72(120)81(65(113)52(37-97)127-87)138-84-61(94-47(6)105)79(136-86-70(118)68(116)62(110)44(3)126-86)77(57(42-102)131-84)135-88-73(121)80(64(112)53(38-98)128-88)137-83-60(93-46(5)104)67(115)75(55(40-100)130-83)133-89-74(122)82(66(114)54(39-99)129-89)140-91(90(123)124)35-50(107)59(92-45(4)103)78(139-91)63(111)51(108)36-96/h31,33,44,48-57,59-89,96-102,106-108,110-122H,7-30,32,34-43H2,1-6H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,123,124)/b33-31+/t44-,48+,49-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,91+/m1/s1";
  chebi:inchikey "QDYRYSIMQYZYGK-KMRPBVBASA-N";
  chebi:monoisotopicmass 2.029035473E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "VIM-II(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FJ02> a owl:Class;
  chebi:formula "C93H164N4O45";
  chebi:inchi "InChI=1S/C93H164N4O45/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(111)97-50(51(108)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-127-87-73(121)71(119)78(58(43-103)134-87)136-89-74(122)83(67(115)54(39-99)129-89)140-86-63(96-49(6)107)81(138-88-72(120)70(118)64(112)46(3)128-88)79(59(44-104)133-86)137-90-75(123)82(66(114)55(40-100)130-90)139-85-62(95-48(5)106)69(117)77(57(42-102)132-85)135-91-76(124)84(68(116)56(41-101)131-91)142-93(92(125)126)37-52(109)61(94-47(4)105)80(141-93)65(113)53(110)38-98/h33,35,46,50-59,61-91,98-104,108-110,112-124H,7-32,34,36-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,125,126)/b35-33+/t46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87-,88-,89+,90+,91+,93+/m1/s1";
  chebi:inchikey "SYASTWJPSWUDMO-FQUYSKEYSA-N";
  chebi:monoisotopicmass 2.057066773E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "VIM-II(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FJ03> a owl:Class;
  chebi:formula "C95H168N4O45";
  chebi:inchi "InChI=1S/C95H168N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(113)99-52(53(110)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-129-89-75(123)73(121)80(60(45-105)136-89)138-91-76(124)85(69(117)56(41-101)131-91)142-88-65(98-51(6)109)83(140-90-74(122)72(120)66(114)48(3)130-90)81(61(46-106)135-88)139-92-77(125)84(68(116)57(42-102)132-92)141-87-64(97-50(5)108)71(119)79(59(44-104)134-87)137-93-78(126)86(70(118)58(43-103)133-93)144-95(94(127)128)39-54(111)63(96-49(4)107)82(143-95)67(115)55(112)40-100/h35,37,48,52-61,63-93,100-106,110-112,114-126H,7-34,36,38-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,127,128)/b37-35+/t48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89-,90-,91+,92+,93+,95+/m1/s1";
  chebi:inchikey "MMXLSDFQOZHKMD-QOLSKZCOSA-N";
  chebi:monoisotopicmass 2.085098073E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "VIM-II(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FJ04> a owl:Class;
  chebi:formula "C97H172N4O45";
  chebi:inchi "InChI=1S/C97H172N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(115)101-54(55(112)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-131-91-77(125)75(123)82(62(47-107)138-91)140-93-78(126)87(71(119)58(43-103)133-93)144-90-67(100-53(6)111)85(142-92-76(124)74(122)68(116)50(3)132-92)83(63(48-108)137-90)141-94-79(127)86(70(118)59(44-104)134-94)143-89-66(99-52(5)110)73(121)81(61(46-106)136-89)139-95-80(128)88(72(120)60(45-105)135-95)146-97(96(129)130)41-56(113)65(98-51(4)109)84(145-97)69(117)57(114)42-102/h37,39,50,54-63,65-95,102-108,112-114,116-128H,7-36,38,40-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,115)(H,129,130)/b39-37+/t50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "FKTFDJWKBJIYMV-JEQKPYOESA-N";
  chebi:monoisotopicmass 2.113129373E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "VIM-II(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FJ05> a owl:Class;
  chebi:formula "C99H176N4O45";
  chebi:inchi "InChI=1S/C99H176N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-79(127)77(125)84(64(49-109)140-93)142-95-80(128)89(73(121)60(45-105)135-95)146-92-69(102-55(6)113)87(144-94-78(126)76(124)70(118)52(3)134-94)85(65(50-110)139-92)143-96-81(129)88(72(120)61(46-106)136-96)145-91-68(101-54(5)112)75(123)83(63(48-108)138-91)141-97-82(130)90(74(122)62(47-107)137-97)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h39,41,52,56-65,67-97,104-110,114-116,118-130H,7-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "GZOBFVMBHURFSJ-ALQNUYIXSA-N";
  chebi:monoisotopicmass 2.141160673E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "VIM-II(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FJ06> a owl:Class;
  chebi:formula "C101H180N4O45";
  chebi:inchi "InChI=1S/C101H180N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-81(129)79(127)86(66(51-111)142-95)144-97-82(130)91(75(123)62(47-107)137-97)148-94-71(104-57(6)115)89(146-96-80(128)78(126)72(120)54(3)136-96)87(67(52-112)141-94)145-98-83(131)90(74(122)63(48-108)138-98)147-93-70(103-56(5)114)77(125)85(65(50-110)140-93)143-99-84(132)92(76(124)64(49-109)139-99)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h41,43,54,58-67,69-99,106-112,116-118,120-132H,7-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "MPFBUEZLKSJBAI-MKVBKCLFSA-N";
  chebi:monoisotopicmass 2.169191973E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "VIM-II(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FJ07> a owl:Class;
  chebi:formula "C99H174N4O45";
  chebi:inchi "InChI=1S/C99H174N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-79(127)77(125)84(64(49-109)140-93)142-95-80(128)89(73(121)60(45-105)135-95)146-92-69(102-55(6)113)87(144-94-78(126)76(124)70(118)52(3)134-94)85(65(50-110)139-92)143-96-81(129)88(72(120)61(46-106)136-96)145-91-68(101-54(5)112)75(123)83(63(48-108)138-91)141-97-82(130)90(74(122)62(47-107)137-97)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h21-22,39,41,52,56-65,67-97,104-110,114-116,118-130H,7-20,23-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b22-21-,41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "RMZONKOEEIKPKI-LSKLBGATSA-N";
  chebi:monoisotopicmass 2.139145023E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "VIM-II(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FJ08> a owl:Class;
  chebi:formula "C101H178N4O45";
  chebi:inchi "InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-81(129)79(127)86(66(51-111)142-95)144-97-82(130)91(75(123)62(47-107)137-97)148-94-71(104-57(6)115)89(146-96-80(128)78(126)72(120)54(3)136-96)87(67(52-112)141-94)145-98-83(131)90(74(122)63(48-108)138-98)147-93-70(103-56(5)114)77(125)85(65(50-110)140-93)143-99-84(132)92(76(124)64(49-109)139-99)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h21-22,41,43,54,58-67,69-99,106-112,116-118,120-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b22-21-,43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90+,91+,92+,93+,94+,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "XSQHJGMRGOLNMH-OKJCYZDWSA-N";
  chebi:monoisotopicmass 2.167176323E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "VIM-II(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FK00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FK01> a owl:Class;
  chebi:formula "C99H173N5O51";
  chebi:inchi "InChI=1S/C99H173N5O51/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(118)50(104-62(121)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-138-93-76(131)75(130)84(61(44-113)146-93)150-96-79(134)88(70(125)56(39-108)141-96)153-91-65(102-48(5)116)73(128)82(59(42-111)144-91)148-94-77(132)86(68(123)54(37-106)139-94)151-90-64(101-47(4)115)72(127)81(58(41-110)143-90)147-95-78(133)87(69(124)55(38-107)140-95)152-92-66(103-49(6)117)74(129)83(60(43-112)145-92)149-97-80(135)89(71(126)57(40-109)142-97)155-99(98(136)137)35-52(119)63(100-46(3)114)85(154-99)67(122)53(120)36-105/h31,33,50-61,63-97,105-113,118-120,122-135H,7-30,32,34-45H2,1-6H3,(H,100,114)(H,101,115)(H,102,116)(H,103,117)(H,104,121)(H,136,137)/b33-31+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94-,95-,96-,97-,99-/m0/s1";
  chebi:inchikey "ILQGXHMPZZFSQN-WVMWCWIWSA-N";
  chebi:monoisotopicmass 2.248109762E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FK02> a owl:Class;
  chebi:formula "C101H177N5O51";
  chebi:inchi "InChI=1S/C101H177N5O51/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(123)106-52(53(120)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-140-95-78(133)77(132)86(63(46-115)148-95)152-98-81(136)90(72(127)58(41-110)143-98)155-93-67(104-50(5)118)75(130)84(61(44-113)146-93)150-96-79(134)88(70(125)56(39-108)141-96)153-92-66(103-49(4)117)74(129)83(60(43-112)145-92)149-97-80(135)89(71(126)57(40-109)142-97)154-94-68(105-51(6)119)76(131)85(62(45-114)147-94)151-99-82(137)91(73(128)59(42-111)144-99)157-101(100(138)139)37-54(121)65(102-48(3)116)87(156-101)69(124)55(122)38-107/h33,35,52-63,65-99,107-115,120-122,124-137H,7-32,34,36-47H2,1-6H3,(H,102,116)(H,103,117)(H,104,118)(H,105,119)(H,106,123)(H,138,139)/b35-33+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95+,96-,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "MPADCJLSWNVIHI-KDDRTSSQSA-N";
  chebi:monoisotopicmass 2.276141062E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FK03> a owl:Class;
  chebi:formula "C103H181N5O51";
  chebi:inchi "InChI=1S/C103H181N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(125)108-54(55(122)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-142-97-80(135)79(134)88(65(48-117)150-97)154-100-83(138)92(74(129)60(43-112)145-100)157-95-69(106-52(5)120)77(132)86(63(46-115)148-95)152-98-81(136)90(72(127)58(41-110)143-98)155-94-68(105-51(4)119)76(131)85(62(45-114)147-94)151-99-82(137)91(73(128)59(42-111)144-99)156-96-70(107-53(6)121)78(133)87(64(47-116)149-96)153-101-84(139)93(75(130)61(44-113)146-101)159-103(102(140)141)39-56(123)67(104-50(3)118)89(158-103)71(126)57(124)40-109/h35,37,54-65,67-101,109-117,122-124,126-139H,7-34,36,38-49H2,1-6H3,(H,104,118)(H,105,119)(H,106,120)(H,107,121)(H,108,125)(H,140,141)/b37-35+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95-,96-,97+,98-,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "XKULJBJNKIOWNV-CSNQQQGJSA-N";
  chebi:monoisotopicmass 2.304172362E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FK04> a owl:Class;
  chebi:formula "C105H185N5O51";
  chebi:inchi "InChI=1S/C105H185N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(127)110-56(57(124)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-144-99-82(137)81(136)90(67(50-119)152-99)156-102-85(140)94(76(131)62(45-114)147-102)159-97-71(108-54(5)122)79(134)88(65(48-117)150-97)154-100-83(138)92(74(129)60(43-112)145-100)157-96-70(107-53(4)121)78(133)87(64(47-116)149-96)153-101-84(139)93(75(130)61(44-113)146-101)158-98-72(109-55(6)123)80(135)89(66(49-118)151-98)155-103-86(141)95(77(132)63(46-115)148-103)161-105(104(142)143)41-58(125)69(106-52(3)120)91(160-105)73(128)59(126)42-111/h37,39,56-67,69-103,111-119,124-126,128-141H,7-36,38,40-51H2,1-6H3,(H,106,120)(H,107,121)(H,108,122)(H,109,123)(H,110,127)(H,142,143)/b39-37+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98-,99+,100-,101-,102-,103-,105-/m0/s1";
  chebi:inchikey "KFPJRDJEDFKDNH-NLMKCQRWSA-N";
  chebi:monoisotopicmass 2.332203662E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FK05> a owl:Class;
  chebi:formula "C107H189N5O51";
  chebi:inchi "InChI=1S/C107H189N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(129)112-58(59(126)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-146-101-84(139)83(138)92(69(52-121)154-101)158-104-87(142)96(78(133)64(47-116)149-104)161-99-73(110-56(5)124)81(136)90(67(50-119)152-99)156-102-85(140)94(76(131)62(45-114)147-102)159-98-72(109-55(4)123)80(135)89(66(49-118)151-98)155-103-86(141)95(77(132)63(46-115)148-103)160-100-74(111-57(6)125)82(137)91(68(51-120)153-100)157-105-88(143)97(79(134)65(48-117)150-105)163-107(106(144)145)43-60(127)71(108-54(3)122)93(162-107)75(130)61(128)44-113/h39,41,58-69,71-105,113-121,126-128,130-143H,7-38,40,42-53H2,1-6H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,129)(H,144,145)/b41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "PSSIFNAZNOARPC-DWTAINDOSA-N";
  chebi:monoisotopicmass 2.360234962E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FK06> a owl:Class;
  chebi:formula "C109H193N5O51";
  chebi:inchi "InChI=1S/C109H193N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(131)114-60(61(128)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-148-103-86(141)85(140)94(71(54-123)156-103)160-106-89(144)98(80(135)66(49-118)151-106)163-101-75(112-58(5)126)83(138)92(69(52-121)154-101)158-104-87(142)96(78(133)64(47-116)149-104)161-100-74(111-57(4)125)82(137)91(68(51-120)153-100)157-105-88(143)97(79(134)65(48-117)150-105)162-102-76(113-59(6)127)84(139)93(70(53-122)155-102)159-107-90(145)99(81(136)67(50-119)152-107)165-109(108(146)147)45-62(129)73(110-56(3)124)95(164-109)77(132)63(130)46-115/h41,43,60-71,73-107,115-123,128-130,132-145H,7-40,42,44-55H2,1-6H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,131)(H,146,147)/b43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "BLKMTSRLQBUPEB-WBJCSJMBSA-N";
  chebi:monoisotopicmass 2.388266262E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FK07> a owl:Class;
  chebi:formula "C107H187N5O51";
  chebi:inchi "InChI=1S/C107H187N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(129)112-58(59(126)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-146-101-84(139)83(138)92(69(52-121)154-101)158-104-87(142)96(78(133)64(47-116)149-104)161-99-73(110-56(5)124)81(136)90(67(50-119)152-99)156-102-85(140)94(76(131)62(45-114)147-102)159-98-72(109-55(4)123)80(135)89(66(49-118)151-98)155-103-86(141)95(77(132)63(46-115)148-103)160-100-74(111-57(6)125)82(137)91(68(51-120)153-100)157-105-88(143)97(79(134)65(48-117)150-105)163-107(106(144)145)43-60(127)71(108-54(3)122)93(162-107)75(130)61(128)44-113/h21-22,39,41,58-69,71-105,113-121,126-128,130-143H,7-20,23-38,40,42-53H2,1-6H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,129)(H,144,145)/b22-21-,41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95-,96-,97-,98-,99-,100-,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "SPSNTNSHWUTBPK-LXXDTZSTSA-N";
  chebi:monoisotopicmass 2.358219312E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FK08> a owl:Class;
  chebi:formula "C109H191N5O51";
  chebi:inchi "InChI=1S/C109H191N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(131)114-60(61(128)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-148-103-86(141)85(140)94(71(54-123)156-103)160-106-89(144)98(80(135)66(49-118)151-106)163-101-75(112-58(5)126)83(138)92(69(52-121)154-101)158-104-87(142)96(78(133)64(47-116)149-104)161-100-74(111-57(4)125)82(137)91(68(51-120)153-100)157-105-88(143)97(79(134)65(48-117)150-105)162-102-76(113-59(6)127)84(139)93(70(53-122)155-102)159-107-90(145)99(81(136)67(50-119)152-107)165-109(108(146)147)45-62(129)73(110-56(3)124)95(164-109)77(132)63(130)46-115/h21-22,41,43,60-71,73-107,115-123,128-130,132-145H,7-20,23-40,42,44-55H2,1-6H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,131)(H,146,147)/b22-21-,43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96-,97-,98-,99-,100-,101-,102-,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "RWVJOUODDKLRLO-JITULKLRSA-N";
  chebi:monoisotopicmass 2.386250612E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FL00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FL01> a owl:Class;
  chebi:formula "C119H206N6O65";
  chebi:inchi "InChI=1S/C119H206N6O65/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-57(142)56(125-70(145)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)49-167-111-89(159)87(157)98(68(47-135)178-111)182-115-91(161)103(79(149)61(40-128)171-115)186-108-73(122-53(6)139)83(153)95(65(44-132)175-108)179-113-90(160)102(78(148)60(39-127)169-113)185-107-72(121-52(5)138)84(154)96(66(45-133)174-107)180-114-92(162)105(81(151)62(41-129)170-114)188-110-75(124-55(8)141)101(184-112-88(158)86(156)76(146)50(3)168-112)99(69(48-136)177-110)183-116-93(163)104(80(150)63(42-130)172-116)187-109-74(123-54(7)140)85(155)97(67(46-134)176-109)181-117-94(164)106(82(152)64(43-131)173-117)190-119(118(165)166)37-58(143)71(120-51(4)137)100(189-119)77(147)59(144)38-126/h33,35,50,56-69,71-117,126-136,142-144,146-164H,9-32,34,36-49H2,1-8H3,(H,120,137)(H,121,138)(H,122,139)(H,123,140)(H,124,141)(H,125,145)(H,165,166)/b35-33+/t50-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109+,110+,111-,112-,113+,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "JOZCWGVXQADOMC-PLVFMAJFSA-N";
  chebi:monoisotopicmass 2.759299871E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FL02> a owl:Class;
  chebi:formula "C121H210N6O65";
  chebi:inchi "InChI=1S/C121H210N6O65/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-72(147)127-58(59(144)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)51-169-113-91(161)89(159)100(70(49-137)180-113)184-117-93(163)105(81(151)63(42-130)173-117)188-110-75(124-55(6)141)85(155)97(67(46-134)177-110)181-115-92(162)104(80(150)62(41-129)171-115)187-109-74(123-54(5)140)86(156)98(68(47-135)176-109)182-116-94(164)107(83(153)64(43-131)172-116)190-112-77(126-57(8)143)103(186-114-90(160)88(158)78(148)52(3)170-114)101(71(50-138)179-112)185-118-95(165)106(82(152)65(44-132)174-118)189-111-76(125-56(7)142)87(157)99(69(48-136)178-111)183-119-96(166)108(84(154)66(45-133)175-119)192-121(120(167)168)39-60(145)73(122-53(4)139)102(191-121)79(149)61(146)40-128/h35,37,52,58-71,73-119,128-138,144-146,148-166H,9-34,36,38-51H2,1-8H3,(H,122,139)(H,123,140)(H,124,141)(H,125,142)(H,126,143)(H,127,147)(H,167,168)/b37-35+/t52-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111+,112+,113-,114-,115+,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "PWYJOSPRQUWEAE-CNPYGCNGSA-N";
  chebi:monoisotopicmass 2.787331171E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FL03> a owl:Class;
  chebi:formula "C123H214N6O65";
  chebi:inchi "InChI=1S/C123H214N6O65/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-74(149)129-60(61(146)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)53-171-115-93(163)91(161)102(72(51-139)182-115)186-119-95(165)107(83(153)65(44-132)175-119)190-112-77(126-57(6)143)87(157)99(69(48-136)179-112)183-117-94(164)106(82(152)64(43-131)173-117)189-111-76(125-56(5)142)88(158)100(70(49-137)178-111)184-118-96(166)109(85(155)66(45-133)174-118)192-114-79(128-59(8)145)105(188-116-92(162)90(160)80(150)54(3)172-116)103(73(52-140)181-114)187-120-97(167)108(84(154)67(46-134)176-120)191-113-78(127-58(7)144)89(159)101(71(50-138)180-113)185-121-98(168)110(86(156)68(47-135)177-121)194-123(122(169)170)41-62(147)75(124-55(4)141)104(193-123)81(151)63(148)42-130/h37,39,54,60-73,75-121,130-140,146-148,150-168H,9-36,38,40-53H2,1-8H3,(H,124,141)(H,125,142)(H,126,143)(H,127,144)(H,128,145)(H,129,149)(H,169,170)/b39-37+/t54-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92+,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107+,108+,109+,110+,111+,112+,113+,114+,115-,116-,117+,118+,119+,120+,121+,123+/m1/s1";
  chebi:inchikey "PVJLWHLJMPCWAP-VWIWAZGXSA-N";
  chebi:monoisotopicmass 2.815362471E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FL04> a owl:Class;
  chebi:formula "C125H218N6O65";
  chebi:inchi "InChI=1S/C125H218N6O65/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-76(151)131-62(63(148)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)55-173-117-95(165)93(163)104(74(53-141)184-117)188-121-97(167)109(85(155)67(46-134)177-121)192-114-79(128-59(6)145)89(159)101(71(50-138)181-114)185-119-96(166)108(84(154)66(45-133)175-119)191-113-78(127-58(5)144)90(160)102(72(51-139)180-113)186-120-98(168)111(87(157)68(47-135)176-120)194-116-81(130-61(8)147)107(190-118-94(164)92(162)82(152)56(3)174-118)105(75(54-142)183-116)189-122-99(169)110(86(156)69(48-136)178-122)193-115-80(129-60(7)146)91(161)103(73(52-140)182-115)187-123-100(170)112(88(158)70(49-137)179-123)196-125(124(171)172)43-64(149)77(126-57(4)143)106(195-125)83(153)65(150)44-132/h39,41,56,62-75,77-123,132-142,148-150,152-170H,9-38,40,42-55H2,1-8H3,(H,126,143)(H,127,144)(H,128,145)(H,129,146)(H,130,147)(H,131,151)(H,171,172)/b41-39+/t56-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89-,90-,91-,92-,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108+,109+,110+,111+,112+,113+,114+,115+,116+,117-,118-,119+,120+,121+,122+,123+,125+/m1/s1";
  chebi:inchikey "MUUBUZMQZKHSJT-NVUJZLDUSA-N";
  chebi:monoisotopicmass 2.843393771E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FL05> a owl:Class;
  chebi:formula "C127H222N6O65";
  chebi:inchi "InChI=1S/C127H222N6O65/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-78(153)133-64(65(150)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)57-175-119-97(167)95(165)106(76(55-143)186-119)190-123-99(169)111(87(157)69(48-136)179-123)194-116-81(130-61(6)147)91(161)103(73(52-140)183-116)187-121-98(168)110(86(156)68(47-135)177-121)193-115-80(129-60(5)146)92(162)104(74(53-141)182-115)188-122-100(170)113(89(159)70(49-137)178-122)196-118-83(132-63(8)149)109(192-120-96(166)94(164)84(154)58(3)176-120)107(77(56-144)185-118)191-124-101(171)112(88(158)71(50-138)180-124)195-117-82(131-62(7)148)93(163)105(75(54-142)184-117)189-125-102(172)114(90(160)72(51-139)181-125)198-127(126(173)174)45-66(151)79(128-59(4)145)108(197-127)85(155)67(152)46-134/h41,43,58,64-77,79-125,134-144,150-152,154-172H,9-40,42,44-57H2,1-8H3,(H,128,145)(H,129,146)(H,130,147)(H,131,148)(H,132,149)(H,133,153)(H,173,174)/b43-41+/t58-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110+,111+,112+,113+,114+,115+,116+,117+,118+,119-,120-,121+,122+,123+,124+,125+,127+/m1/s1";
  chebi:inchikey "ADGGBPADLPOAGX-JVQYOFIESA-N";
  chebi:monoisotopicmass 2.871425071E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FL06> a owl:Class;
  chebi:formula "C129H226N6O65";
  chebi:inchi "InChI=1S/C129H226N6O65/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-80(155)135-66(67(152)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)59-177-121-99(169)97(167)108(78(57-145)188-121)192-125-101(171)113(89(159)71(50-138)181-125)196-118-83(132-63(6)149)93(163)105(75(54-142)185-118)189-123-100(170)112(88(158)70(49-137)179-123)195-117-82(131-62(5)148)94(164)106(76(55-143)184-117)190-124-102(172)115(91(161)72(51-139)180-124)198-120-85(134-65(8)151)111(194-122-98(168)96(166)86(156)60(3)178-122)109(79(58-146)187-120)193-126-103(173)114(90(160)73(52-140)182-126)197-119-84(133-64(7)150)95(165)107(77(56-144)186-119)191-127-104(174)116(92(162)74(53-141)183-127)200-129(128(175)176)47-68(153)81(130-61(4)147)110(199-129)87(157)69(154)48-136/h43,45,60,66-79,81-127,136-146,152-154,156-174H,9-42,44,46-59H2,1-8H3,(H,130,147)(H,131,148)(H,132,149)(H,133,150)(H,134,151)(H,135,155)(H,175,176)/b45-43+/t60-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95-,96-,97-,98+,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112+,113+,114+,115+,116+,117+,118+,119+,120+,121-,122-,123+,124+,125+,126+,127+,129+/m1/s1";
  chebi:inchikey "IJTMOOAWBAUPCN-LDDBXVIWSA-N";
  chebi:monoisotopicmass 2.899456372E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FL07> a owl:Class;
  chebi:formula "C127H220N6O65";
  chebi:inchi "InChI=1S/C127H220N6O65/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-78(153)133-64(65(150)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)57-175-119-97(167)95(165)106(76(55-143)186-119)190-123-99(169)111(87(157)69(48-136)179-123)194-116-81(130-61(6)147)91(161)103(73(52-140)183-116)187-121-98(168)110(86(156)68(47-135)177-121)193-115-80(129-60(5)146)92(162)104(74(53-141)182-115)188-122-100(170)113(89(159)70(49-137)178-122)196-118-83(132-63(8)149)109(192-120-96(166)94(164)84(154)58(3)176-120)107(77(56-144)185-118)191-124-101(171)112(88(158)71(50-138)180-124)195-117-82(131-62(7)148)93(163)105(75(54-142)184-117)189-125-102(172)114(90(160)72(51-139)181-125)198-127(126(173)174)45-66(151)79(128-59(4)145)108(197-127)85(155)67(152)46-134/h23-24,41,43,58,64-77,79-125,134-144,150-152,154-172H,9-22,25-40,42,44-57H2,1-8H3,(H,128,145)(H,129,146)(H,130,147)(H,131,148)(H,132,149)(H,133,153)(H,173,174)/b24-23-,43-41+/t58-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91-,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110+,111+,112+,113+,114+,115+,116+,117+,118+,119-,120-,121+,122+,123+,124+,125+,127+/m1/s1";
  chebi:inchikey "YEJKJAUDOJCFHS-RKAXEJJRSA-N";
  chebi:monoisotopicmass 2.869409421E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FL08> a owl:Class;
  chebi:formula "C129H224N6O65";
  chebi:inchi "InChI=1S/C129H224N6O65/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-80(155)135-66(67(152)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)59-177-121-99(169)97(167)108(78(57-145)188-121)192-125-101(171)113(89(159)71(50-138)181-125)196-118-83(132-63(6)149)93(163)105(75(54-142)185-118)189-123-100(170)112(88(158)70(49-137)179-123)195-117-82(131-62(5)148)94(164)106(76(55-143)184-117)190-124-102(172)115(91(161)72(51-139)180-124)198-120-85(134-65(8)151)111(194-122-98(168)96(166)86(156)60(3)178-122)109(79(58-146)187-120)193-126-103(173)114(90(160)73(52-140)182-126)197-119-84(133-64(7)150)95(165)107(77(56-144)186-119)191-127-104(174)116(92(162)74(53-141)183-127)200-129(128(175)176)47-68(153)81(130-61(4)147)110(199-129)87(157)69(154)48-136/h23-24,43,45,60,66-79,81-127,136-146,152-154,156-174H,9-22,25-42,44,46-59H2,1-8H3,(H,130,147)(H,131,148)(H,132,149)(H,133,150)(H,134,151)(H,135,155)(H,175,176)/b24-23-,45-43+/t60-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,81-,82-,83-,84-,85-,86-,87-,88+,89+,90+,91+,92+,93-,94-,95-,96-,97-,98+,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112+,113+,114+,115+,116+,117+,118+,119+,120+,121-,122-,123+,124+,125+,126+,127+,129+/m1/s1";
  chebi:inchikey "ZYZKWWHDHBLRHZ-RPOHYVCHSA-N";
  chebi:monoisotopicmass 2.897440722E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(4)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FM00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FM01> a owl:Class;
  chebi:formula "C91H160N4O45";
  chebi:inchi "InChI=1S/C91H160N4O45/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(106)48(95-58(109)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-125-85-72(120)70(118)76(57(42-102)132-85)133-87-73(121)79(65(113)53(38-98)128-87)136-83-60(93-46(5)104)68(116)75(56(41-101)131-83)134-89-82(138-86-71(119)69(117)62(110)44(3)126-86)81(67(115)55(40-100)130-89)137-84-61(94-47(6)105)77(64(112)52(37-97)127-84)135-88-74(122)80(66(114)54(39-99)129-88)140-91(90(123)124)35-50(107)59(92-45(4)103)78(139-91)63(111)51(108)36-96/h31,33,44,48-57,59-89,96-102,106-108,110-122H,7-30,32,34-43H2,1-6H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,123,124)/b33-31+/t44-,48+,49-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70-,71+,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83+,84-,85-,86-,87+,88+,89+,91+/m1/s1";
  chebi:inchikey "WWOOUIIALZYMCG-HXNPPVMSSA-N";
  chebi:monoisotopicmass 2.029035473E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FM02> a owl:Class;
  chebi:formula "C93H164N4O45";
  chebi:inchi "InChI=1S/C93H164N4O45/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(111)97-50(51(108)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-127-87-74(122)72(120)78(59(44-104)134-87)135-89-75(123)81(67(115)55(40-100)130-89)138-85-62(95-48(5)106)70(118)77(58(43-103)133-85)136-91-84(140-88-73(121)71(119)64(112)46(3)128-88)83(69(117)57(42-102)132-91)139-86-63(96-49(6)107)79(66(114)54(39-99)129-86)137-90-76(124)82(68(116)56(41-101)131-90)142-93(92(125)126)37-52(109)61(94-47(4)105)80(141-93)65(113)53(110)38-98/h33,35,46,50-59,61-91,98-104,108-110,112-124H,7-32,34,36-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,125,126)/b35-33+/t46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69+,70-,71-,72-,73+,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84-,85+,86-,87-,88-,89+,90+,91+,93+/m1/s1";
  chebi:inchikey "YMSMRJGCUHTENQ-HRFQPJKOSA-N";
  chebi:monoisotopicmass 2.057066773E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FM03> a owl:Class;
  chebi:formula "C95H168N4O45";
  chebi:inchi "InChI=1S/C95H168N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(113)99-52(53(110)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-129-89-76(124)74(122)80(61(46-106)136-89)137-91-77(125)83(69(117)57(42-102)132-91)140-87-64(97-50(5)108)72(120)79(60(45-105)135-87)138-93-86(142-90-75(123)73(121)66(114)48(3)130-90)85(71(119)59(44-104)134-93)141-88-65(98-51(6)109)81(68(116)56(41-101)131-88)139-92-78(126)84(70(118)58(43-103)133-92)144-95(94(127)128)39-54(111)63(96-49(4)107)82(143-95)67(115)55(112)40-100/h35,37,48,52-61,63-93,100-106,110-112,114-126H,7-34,36,38-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,127,128)/b37-35+/t48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71+,72-,73-,74-,75+,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86-,87+,88-,89-,90-,91+,92+,93+,95+/m1/s1";
  chebi:inchikey "QMMFSFDHVWGKOQ-RSMFVLOLSA-N";
  chebi:monoisotopicmass 2.085098073E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FM04> a owl:Class;
  chebi:formula "C97H172N4O45";
  chebi:inchi "InChI=1S/C97H172N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(115)101-54(55(112)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-131-91-78(126)76(124)82(63(48-108)138-91)139-93-79(127)85(71(119)59(44-104)134-93)142-89-66(99-52(5)110)74(122)81(62(47-107)137-89)140-95-88(144-92-77(125)75(123)68(116)50(3)132-92)87(73(121)61(46-106)136-95)143-90-67(100-53(6)111)83(70(118)58(43-103)133-90)141-94-80(128)86(72(120)60(45-105)135-94)146-97(96(129)130)41-56(113)65(98-51(4)109)84(145-97)69(117)57(114)42-102/h37,39,50,54-63,65-95,102-108,112-114,116-128H,7-36,38,40-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,115)(H,129,130)/b39-37+/t50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74-,75-,76-,77+,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88-,89+,90-,91-,92-,93+,94+,95+,97+/m1/s1";
  chebi:inchikey "MNUCBUDALNWDBS-XZXCGRFISA-N";
  chebi:monoisotopicmass 2.113129373E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FM05> a owl:Class;
  chebi:formula "C99H176N4O45";
  chebi:inchi "InChI=1S/C99H176N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-80(128)78(126)84(65(50-110)140-93)141-95-81(129)87(73(121)61(46-106)136-95)144-91-68(101-54(5)112)76(124)83(64(49-109)139-91)142-97-90(146-94-79(127)77(125)70(118)52(3)134-94)89(75(123)63(48-108)138-97)145-92-69(102-55(6)113)85(72(120)60(45-105)135-92)143-96-82(130)88(74(122)62(47-107)137-96)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h39,41,52,56-65,67-97,104-110,114-116,118-130H,7-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78-,79+,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90-,91+,92-,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "ZIQOJVHDHVJEJS-LSKJAKKYSA-N";
  chebi:monoisotopicmass 2.141160673E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FM06> a owl:Class;
  chebi:formula "C101H180N4O45";
  chebi:inchi "InChI=1S/C101H180N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-82(130)80(128)86(67(52-112)142-95)143-97-83(131)89(75(123)63(48-108)138-97)146-93-70(103-56(5)114)78(126)85(66(51-111)141-93)144-99-92(148-96-81(129)79(127)72(120)54(3)136-96)91(77(125)65(50-110)140-99)147-94-71(104-57(6)115)87(74(122)62(47-107)137-94)145-98-84(132)90(76(124)64(49-109)139-98)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h41,43,54,58-67,69-99,106-112,116-118,120-132H,7-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81+,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92-,93+,94-,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "KHHGPMSNKJDSAU-IPPVMSKPSA-N";
  chebi:monoisotopicmass 2.169191973E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FM07> a owl:Class;
  chebi:formula "C99H174N4O45";
  chebi:inchi "InChI=1S/C99H174N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-80(128)78(126)84(65(50-110)140-93)141-95-81(129)87(73(121)61(46-106)136-95)144-91-68(101-54(5)112)76(124)83(64(49-109)139-91)142-97-90(146-94-79(127)77(125)70(118)52(3)134-94)89(75(123)63(48-108)138-97)145-92-69(102-55(6)113)85(72(120)60(45-105)135-92)143-96-82(130)88(74(122)62(47-107)137-96)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h21-22,39,41,52,56-65,67-97,104-110,114-116,118-130H,7-20,23-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b22-21-,41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75+,76-,77-,78-,79+,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90-,91+,92-,93-,94-,95+,96+,97+,99+/m1/s1";
  chebi:inchikey "HMYOUVNBSQLTET-ZMOUJYDMSA-N";
  chebi:monoisotopicmass 2.139145023E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FM08> a owl:Class;
  chebi:formula "C101H178N4O45";
  chebi:inchi "InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-82(130)80(128)86(67(52-112)142-95)143-97-83(131)89(75(123)63(48-108)138-97)146-93-70(103-56(5)114)78(126)85(66(51-111)141-93)144-99-92(148-96-81(129)79(127)72(120)54(3)136-96)91(77(125)65(50-110)140-99)147-94-71(104-57(6)115)87(74(122)62(47-107)137-94)145-98-84(132)90(76(124)64(49-109)139-98)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h21-22,41,43,54,58-67,69-99,106-112,116-118,120-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b22-21-,43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81+,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92-,93+,94-,95-,96-,97+,98+,99+,101+/m1/s1";
  chebi:inchikey "GNRURYOPNLBKQI-XRYWZRTDSA-N";
  chebi:monoisotopicmass 2.167176323E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FN00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FN01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(100)46(89-56(103)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-117-80-67(111)66(110)73(55(41-96)123-80)126-82-69(113)76(62(106)51(37-92)119-82)128-78-58(87-44(4)98)64(108)71(53(39-94)121-78)124-81-68(112)75(61(105)50(36-91)118-81)127-79-59(88-45(5)99)65(109)72(54(40-95)122-79)125-83-70(114)77(63(107)52(38-93)120-83)130-85(84(115)116)34-48(101)57(86-43(3)97)74(129-85)60(104)49(102)35-90/h30,32,46-55,57-83,90-96,100-102,104-114H,6-29,31,33-42H2,1-5H3,(H,86,97)(H,87,98)(H,88,99)(H,89,103)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80+,81-,82-,83-,85-/m0/s1";
  chebi:inchikey "ZIMSIGXNVHHSFP-WKKDAFFVSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FN02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(105)91-48(49(102)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-119-82-69(113)68(112)75(57(43-98)125-82)128-84-71(115)78(64(108)53(39-94)121-84)130-80-60(89-46(4)100)66(110)73(55(41-96)123-80)126-83-70(114)77(63(107)52(38-93)120-83)129-81-61(90-47(5)101)67(111)74(56(42-97)124-81)127-85-72(116)79(65(109)54(40-95)122-85)132-87(86(117)118)36-50(103)59(88-45(3)99)76(131-87)62(106)51(104)37-92/h32,34,48-57,59-85,92-98,102-104,106-116H,6-31,33,35-44H2,1-5H3,(H,88,99)(H,89,100)(H,90,101)(H,91,105)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83-,84-,85-,87-/m0/s1";
  chebi:inchikey "NFIWSWBRQWOQAS-WWDPKEQKSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FN03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(107)93-50(51(104)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-121-84-71(115)70(114)77(59(45-100)127-84)130-86-73(117)80(66(110)55(41-96)123-86)132-82-62(91-48(4)102)68(112)75(57(43-98)125-82)128-85-72(116)79(65(109)54(40-95)122-85)131-83-63(92-49(5)103)69(113)76(58(44-99)126-83)129-87-74(118)81(67(111)56(42-97)124-87)134-89(88(119)120)38-52(105)61(90-47(3)101)78(133-89)64(108)53(106)39-94/h34,36,50-59,61-87,94-100,104-106,108-118H,6-33,35,37-46H2,1-5H3,(H,90,101)(H,91,102)(H,92,103)(H,93,107)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84+,85-,86-,87-,89-/m0/s1";
  chebi:inchikey "OTVSVRSZPJGDLD-FDYAEFIASA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FN04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)95-52(53(106)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-123-86-73(117)72(116)79(61(47-102)129-86)132-88-75(119)82(68(112)57(43-98)125-88)134-84-64(93-50(4)104)70(114)77(59(45-100)127-84)130-87-74(118)81(67(111)56(42-97)124-87)133-85-65(94-51(5)105)71(115)78(60(46-101)128-85)131-89-76(120)83(69(113)58(44-99)126-89)136-91(90(121)122)40-54(107)63(92-49(3)103)80(135-91)66(110)55(108)41-96/h36,38,52-61,63-89,96-102,106-108,110-120H,6-35,37,39-48H2,1-5H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86+,87-,88-,89-,91-/m0/s1";
  chebi:inchikey "QSYWILFMDRNIKD-GUEQNDGLSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FN05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-75(119)74(118)81(63(49-104)131-88)134-90-77(121)84(70(114)59(45-100)127-90)136-86-66(95-52(4)106)72(116)79(61(47-102)129-86)132-89-76(120)83(69(113)58(44-99)126-89)135-87-67(96-53(5)107)73(117)80(62(48-103)130-87)133-91-78(122)85(71(115)60(46-101)128-91)138-93(92(123)124)42-56(109)65(94-51(3)105)82(137-93)68(112)57(110)43-98/h38,40,54-63,65-91,98-104,108-110,112-122H,6-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87+,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "KEFYWYMIMULQMT-YJUNVPTFSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FN06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-77(121)76(120)83(65(51-106)133-90)136-92-79(123)86(72(116)61(47-102)129-92)138-88-68(97-54(4)108)74(118)81(63(49-104)131-88)134-91-78(122)85(71(115)60(46-101)128-91)137-89-69(98-55(5)109)75(119)82(64(50-105)132-89)135-93-80(124)87(73(117)62(48-103)130-93)140-95(94(125)126)44-58(111)67(96-53(3)107)84(139-95)70(114)59(112)45-100/h40,42,56-65,67-93,100-106,110-112,114-124H,6-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89+,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "CVBRPAJPOGKEOU-HMFYAVRWSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FN07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-75(119)74(118)81(63(49-104)131-88)134-90-77(121)84(70(114)59(45-100)127-90)136-86-66(95-52(4)106)72(116)79(61(47-102)129-86)132-89-76(120)83(69(113)58(44-99)126-89)135-87-67(96-53(5)107)73(117)80(62(48-103)130-87)133-91-78(122)85(71(115)60(46-101)128-91)138-93(92(123)124)42-56(109)65(94-51(3)105)82(137-93)68(112)57(110)43-98/h20-21,38,40,54-63,65-91,98-104,108-110,112-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87+,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "GLWQJCICZCHEIY-MQPPWHTNSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FN08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-77(121)76(120)83(65(51-106)133-90)136-92-79(123)86(72(116)61(47-102)129-92)138-88-68(97-54(4)108)74(118)81(63(49-104)131-88)134-91-78(122)85(71(115)60(46-101)128-91)137-89-69(98-55(5)109)75(119)82(64(50-105)132-89)135-93-80(124)87(73(117)62(48-103)130-93)140-95(94(125)126)44-58(111)67(96-53(3)107)84(139-95)70(114)59(112)45-100/h20-21,40,42,56-65,67-93,100-106,110-112,114-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89+,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "VZTLXSQWMQKUJC-SRPYTFLISA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FO00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FO01> a owl:Class;
  chebi:formula "C93H163N5O46";
  chebi:inchi "InChI=1S/C93H163N5O46/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(110)49(98-60(113)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-129-88-74(123)73(122)80(58(42-105)136-88)140-89-75(124)82(67(116)54(38-101)132-89)141-86-63(96-47(5)108)71(120)78(56(40-103)134-86)138-90-76(125)83(69(118)59(137-90)44-130-85-62(95-46(4)107)70(119)66(115)53(37-100)131-85)142-87-64(97-48(6)109)72(121)79(57(41-104)135-87)139-91-77(126)84(68(117)55(39-102)133-91)144-93(92(127)128)35-51(111)61(94-45(3)106)81(143-93)65(114)52(112)36-99/h31,33,49-59,61-91,99-105,110-112,114-126H,7-30,32,34-44H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,113)(H,127,128)/b33-31+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85+,86-,87+,88+,89-,90-,91-,93-/m0/s1";
  chebi:inchikey "ZMVKZKMDKOXTCE-BGEWFVEJSA-N";
  chebi:monoisotopicmass 2.086056937E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FO02> a owl:Class;
  chebi:formula "C95H167N5O46";
  chebi:inchi "InChI=1S/C95H167N5O46/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(115)100-51(52(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-131-90-76(125)75(124)82(60(44-107)138-90)142-91-77(126)84(69(118)56(40-103)134-91)143-88-65(98-49(5)110)73(122)80(58(42-105)136-88)140-92-78(127)85(71(120)61(139-92)46-132-87-64(97-48(4)109)72(121)68(117)55(39-102)133-87)144-89-66(99-50(6)111)74(123)81(59(43-106)137-89)141-93-79(128)86(70(119)57(41-104)135-93)146-95(94(129)130)37-53(113)63(96-47(3)108)83(145-95)67(116)54(114)38-101/h33,35,51-61,63-93,101-107,112-114,116-128H,7-32,34,36-46H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,129,130)/b35-33+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87+,88-,89+,90+,91-,92-,93-,95-/m0/s1";
  chebi:inchikey "BBFCUPYISQMPMD-OCWLFHLGSA-N";
  chebi:monoisotopicmass 2.114088237E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FO03> a owl:Class;
  chebi:formula "C97H171N5O46";
  chebi:inchi "InChI=1S/C97H171N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(117)102-53(54(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-133-92-78(127)77(126)84(62(46-109)140-92)144-93-79(128)86(71(120)58(42-105)136-93)145-90-67(100-51(5)112)75(124)82(60(44-107)138-90)142-94-80(129)87(73(122)63(141-94)48-134-89-66(99-50(4)111)74(123)70(119)57(41-104)135-89)146-91-68(101-52(6)113)76(125)83(61(45-108)139-91)143-95-81(130)88(72(121)59(43-106)137-95)148-97(96(131)132)39-55(115)65(98-49(3)110)85(147-97)69(118)56(116)40-103/h35,37,53-63,65-95,103-109,114-116,118-130H,7-34,36,38-48H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,131,132)/b37-35+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89+,90-,91+,92+,93-,94-,95-,97-/m0/s1";
  chebi:inchikey "DZFUGMQMHLTYMH-PGZWNECNSA-N";
  chebi:monoisotopicmass 2.142119537E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FO04> a owl:Class;
  chebi:formula "C99H175N5O46";
  chebi:inchi "InChI=1S/C99H175N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(119)104-55(56(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-135-94-80(129)79(128)86(64(48-111)142-94)146-95-81(130)88(73(122)60(44-107)138-95)147-92-69(102-53(5)114)77(126)84(62(46-109)140-92)144-96-82(131)89(75(124)65(143-96)50-136-91-68(101-52(4)113)76(125)72(121)59(43-106)137-91)148-93-70(103-54(6)115)78(127)85(63(47-110)141-93)145-97-83(132)90(74(123)61(45-108)139-97)150-99(98(133)134)41-57(117)67(100-51(3)112)87(149-99)71(120)58(118)42-105/h37,39,55-65,67-97,105-111,116-118,120-132H,7-36,38,40-50H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,119)(H,133,134)/b39-37+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91+,92-,93+,94+,95-,96-,97-,99-/m0/s1";
  chebi:inchikey "JJQZPZRICOYUAA-ABZQZJCSSA-N";
  chebi:monoisotopicmass 2.170150837E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FO05> a owl:Class;
  chebi:formula "C101H179N5O46";
  chebi:inchi "InChI=1S/C101H179N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-137-96-82(131)81(130)88(66(50-113)144-96)148-97-83(132)90(75(124)62(46-109)140-97)149-94-71(104-55(5)116)79(128)86(64(48-111)142-94)146-98-84(133)91(77(126)67(145-98)52-138-93-70(103-54(4)115)78(127)74(123)61(45-108)139-93)150-95-72(105-56(6)117)80(129)87(65(49-112)143-95)147-99-85(134)92(76(125)63(47-110)141-99)152-101(100(135)136)43-59(119)69(102-53(3)114)89(151-101)73(122)60(120)44-107/h39,41,57-67,69-99,107-113,118-120,122-134H,7-38,40,42-52H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,135,136)/b41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94-,95+,96+,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "SOOZTHVCXHIHDC-OXGUAITPSA-N";
  chebi:monoisotopicmass 2.198182137E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FO06> a owl:Class;
  chebi:formula "C103H183N5O46";
  chebi:inchi "InChI=1S/C103H183N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-139-98-84(133)83(132)90(68(52-115)146-98)150-99-85(134)92(77(126)64(48-111)142-99)151-96-73(106-57(5)118)81(130)88(66(50-113)144-96)148-100-86(135)93(79(128)69(147-100)54-140-95-72(105-56(4)117)80(129)76(125)63(47-110)141-95)152-97-74(107-58(6)119)82(131)89(67(51-114)145-97)149-101-87(136)94(78(127)65(49-112)143-101)154-103(102(137)138)45-61(121)71(104-55(3)116)91(153-103)75(124)62(122)46-109/h41,43,59-69,71-101,109-115,120-122,124-136H,7-40,42,44-54H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,137,138)/b43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95+,96-,97+,98+,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "AUWBLCLNNMCDGL-KDNNVFIMSA-N";
  chebi:monoisotopicmass 2.226213437E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FO07> a owl:Class;
  chebi:formula "C101H177N5O46";
  chebi:inchi "InChI=1S/C101H177N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-137-96-82(131)81(130)88(66(50-113)144-96)148-97-83(132)90(75(124)62(46-109)140-97)149-94-71(104-55(5)116)79(128)86(64(48-111)142-94)146-98-84(133)91(77(126)67(145-98)52-138-93-70(103-54(4)115)78(127)74(123)61(45-108)139-93)150-95-72(105-56(6)117)80(129)87(65(49-112)143-95)147-99-85(134)92(76(125)63(47-110)141-99)152-101(100(135)136)43-59(119)69(102-53(3)114)89(151-101)73(122)60(120)44-107/h21-22,39,41,57-67,69-99,107-113,118-120,122-134H,7-20,23-38,40,42-52H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,135,136)/b22-21-,41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94-,95+,96+,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "GONZBYWZNLGEDO-XPBWPBGMSA-N";
  chebi:monoisotopicmass 2.196166487E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FO08> a owl:Class;
  chebi:formula "C103H181N5O46";
  chebi:inchi "InChI=1S/C103H181N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-139-98-84(133)83(132)90(68(52-115)146-98)150-99-85(134)92(77(126)64(48-111)142-99)151-96-73(106-57(5)118)81(130)88(66(50-113)144-96)148-100-86(135)93(79(128)69(147-100)54-140-95-72(105-56(4)117)80(129)76(125)63(47-110)141-95)152-97-74(107-58(6)119)82(131)89(67(51-114)145-97)149-101-87(136)94(78(127)65(49-112)143-101)154-103(102(137)138)45-61(121)71(104-55(3)116)91(153-103)75(124)62(122)46-109/h21-22,41,43,59-69,71-101,109-115,120-122,124-136H,7-20,23-40,42,44-54H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,137,138)/b22-21-,43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95+,96-,97+,98+,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "BEUVHYZFWXUQLW-OMACQLBJSA-N";
  chebi:monoisotopicmass 2.224197787E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FP00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FP01> a owl:Class;
  chebi:formula "C105H183N5O55";
  chebi:inchi "InChI=1S/C105H183N5O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(123)52(110-64(126)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-146-98-82(140)80(138)89(62(44-118)155-98)159-100-83(141)91(72(130)57(39-113)149-100)161-96-67(108-50(6)121)76(134)86(60(42-116)153-96)157-101-84(142)92(74(132)63(156-101)46-147-95-66(107-49(5)120)75(133)88(59(41-115)152-95)160-103-94(79(137)71(129)56(38-112)151-103)163-99-81(139)78(136)69(127)47(3)148-99)162-97-68(109-51(7)122)77(135)87(61(43-117)154-97)158-102-85(143)93(73(131)58(40-114)150-102)165-105(104(144)145)36-54(124)65(106-48(4)119)90(164-105)70(128)55(125)37-111/h32,34,47,52-63,65-103,111-118,123-125,127-143H,8-31,33,35-46H2,1-7H3,(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,126)(H,144,145)/b34-32+/t47-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96+,97-,98-,99-,100+,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "HXGFSJLINUJBKB-OAYBWZKKSA-N";
  chebi:monoisotopicmass 2.394167672E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FP02> a owl:Class;
  chebi:formula "C107H187N5O55";
  chebi:inchi "InChI=1S/C107H187N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(128)112-54(55(125)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-148-100-84(142)82(140)91(64(46-120)157-100)161-102-85(143)93(74(132)59(41-115)151-102)163-98-69(110-52(6)123)78(136)88(62(44-118)155-98)159-103-86(144)94(76(134)65(158-103)48-149-97-68(109-51(5)122)77(135)90(61(43-117)154-97)162-105-96(81(139)73(131)58(40-114)153-105)165-101-83(141)80(138)71(129)49(3)150-101)164-99-70(111-53(7)124)79(137)89(63(45-119)156-99)160-104-87(145)95(75(133)60(42-116)152-104)167-107(106(146)147)38-56(126)67(108-50(4)121)92(166-107)72(130)57(127)39-113/h34,36,49,54-65,67-105,113-120,125-127,129-145H,8-33,35,37-48H2,1-7H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,146,147)/b36-34+/t49-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98+,99-,100-,101-,102+,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "DKODTDJTFGGBQY-OVYMFZPISA-N";
  chebi:monoisotopicmass 2.422198972E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FP03> a owl:Class;
  chebi:formula "C109H191N5O55";
  chebi:inchi "InChI=1S/C109H191N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(130)114-56(57(127)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-150-102-86(144)84(142)93(66(48-122)159-102)163-104-87(145)95(76(134)61(43-117)153-104)165-100-71(112-54(6)125)80(138)90(64(46-120)157-100)161-105-88(146)96(78(136)67(160-105)50-151-99-70(111-53(5)124)79(137)92(63(45-119)156-99)164-107-98(83(141)75(133)60(42-116)155-107)167-103-85(143)82(140)73(131)51(3)152-103)166-101-72(113-55(7)126)81(139)91(65(47-121)158-101)162-106-89(147)97(77(135)62(44-118)154-106)169-109(108(148)149)40-58(128)69(110-52(4)123)94(168-109)74(132)59(129)41-115/h36,38,51,56-67,69-107,115-122,127-129,131-147H,8-35,37,39-50H2,1-7H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,148,149)/b38-36+/t51-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81-,82-,83+,84-,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100+,101-,102-,103-,104+,105+,106+,107+,109+/m1/s1";
  chebi:inchikey "JWDUEJZDXBPZRY-TUSQFDPPSA-N";
  chebi:monoisotopicmass 2.450230272E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FP04> a owl:Class;
  chebi:formula "C111H195N5O55";
  chebi:inchi "InChI=1S/C111H195N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(132)116-58(59(129)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-152-104-88(146)86(144)95(68(50-124)161-104)165-106-89(147)97(78(136)63(45-119)155-106)167-102-73(114-56(6)127)82(140)92(66(48-122)159-102)163-107-90(148)98(80(138)69(162-107)52-153-101-72(113-55(5)126)81(139)94(65(47-121)158-101)166-109-100(85(143)77(135)62(44-118)157-109)169-105-87(145)84(142)75(133)53(3)154-105)168-103-74(115-57(7)128)83(141)93(67(49-123)160-103)164-108-91(149)99(79(137)64(46-120)156-108)171-111(110(150)151)42-60(130)71(112-54(4)125)96(170-111)76(134)61(131)43-117/h38,40,53,58-69,71-109,117-124,129-131,133-149H,8-37,39,41-52H2,1-7H3,(H,112,125)(H,113,126)(H,114,127)(H,115,128)(H,116,132)(H,150,151)/b40-38+/t53-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84-,85+,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102+,103-,104-,105-,106+,107+,108+,109+,111+/m1/s1";
  chebi:inchikey "LODNRWORQDDBIN-VXLMCFADSA-N";
  chebi:monoisotopicmass 2.478261572E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FP05> a owl:Class;
  chebi:formula "C113H199N5O55";
  chebi:inchi "InChI=1S/C113H199N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-154-106-90(148)88(146)97(70(52-126)163-106)167-108-91(149)99(80(138)65(47-121)157-108)169-104-75(116-58(6)129)84(142)94(68(50-124)161-104)165-109-92(150)100(82(140)71(164-109)54-155-103-74(115-57(5)128)83(141)96(67(49-123)160-103)168-111-102(87(145)79(137)64(46-120)159-111)171-107-89(147)86(144)77(135)55(3)156-107)170-105-76(117-59(7)130)85(143)95(69(51-125)162-105)166-110-93(151)101(81(139)66(48-122)158-110)173-113(112(152)153)44-62(132)73(114-56(4)127)98(172-113)78(136)63(133)45-119/h40,42,55,60-71,73-111,119-126,131-133,135-151H,8-39,41,43-54H2,1-7H3,(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,134)(H,152,153)/b42-40+/t55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87+,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104+,105-,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "SZBJIKMNEQXKPG-ORGOYQFGSA-N";
  chebi:monoisotopicmass 2.506292872E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FP06> a owl:Class;
  chebi:formula "C115H203N5O55";
  chebi:inchi "InChI=1S/C115H203N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-156-108-92(150)90(148)99(72(54-128)165-108)169-110-93(151)101(82(140)67(49-123)159-110)171-106-77(118-60(6)131)86(144)96(70(52-126)163-106)167-111-94(152)102(84(142)73(166-111)56-157-105-76(117-59(5)130)85(143)98(69(51-125)162-105)170-113-104(89(147)81(139)66(48-122)161-113)173-109-91(149)88(146)79(137)57(3)158-109)172-107-78(119-61(7)132)87(145)97(71(53-127)164-107)168-112-95(153)103(83(141)68(50-124)160-112)175-115(114(154)155)46-64(134)75(116-58(4)129)100(174-115)80(138)65(135)47-121/h42,44,57,62-73,75-113,121-128,133-135,137-153H,8-41,43,45-56H2,1-7H3,(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,136)(H,154,155)/b44-42+/t57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89+,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106+,107-,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "BHVSGYMDZQCYMS-YCODRGIKSA-N";
  chebi:monoisotopicmass 2.534324172E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FP07> a owl:Class;
  chebi:formula "C113H197N5O55";
  chebi:inchi "InChI=1S/C113H197N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-154-106-90(148)88(146)97(70(52-126)163-106)167-108-91(149)99(80(138)65(47-121)157-108)169-104-75(116-58(6)129)84(142)94(68(50-124)161-104)165-109-92(150)100(82(140)71(164-109)54-155-103-74(115-57(5)128)83(141)96(67(49-123)160-103)168-111-102(87(145)79(137)64(46-120)159-111)171-107-89(147)86(144)77(135)55(3)156-107)170-105-76(117-59(7)130)85(143)95(69(51-125)162-105)166-110-93(151)101(81(139)66(48-122)158-110)173-113(112(152)153)44-62(132)73(114-56(4)127)98(172-113)78(136)63(133)45-119/h22-23,40,42,55,60-71,73-111,119-126,131-133,135-151H,8-21,24-39,41,43-54H2,1-7H3,(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,134)(H,152,153)/b23-22-,42-40+/t55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87+,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104+,105-,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "NLKIVEIMXKVEOA-BGFUWALNSA-N";
  chebi:monoisotopicmass 2.504277222E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FP08> a owl:Class;
  chebi:formula "C115H201N5O55";
  chebi:inchi "InChI=1S/C115H201N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-156-108-92(150)90(148)99(72(54-128)165-108)169-110-93(151)101(82(140)67(49-123)159-110)171-106-77(118-60(6)131)86(144)96(70(52-126)163-106)167-111-94(152)102(84(142)73(166-111)56-157-105-76(117-59(5)130)85(143)98(69(51-125)162-105)170-113-104(89(147)81(139)66(48-122)161-113)173-109-91(149)88(146)79(137)57(3)158-109)172-107-78(119-61(7)132)87(145)97(71(53-127)164-107)168-112-95(153)103(83(141)68(50-124)160-112)175-115(114(154)155)46-64(134)75(116-58(4)129)100(174-115)80(138)65(135)47-121/h22-23,42,44,57,62-73,75-113,121-128,133-135,137-153H,8-21,24-41,43,45-56H2,1-7H3,(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,136)(H,154,155)/b23-22-,44-42+/t57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89+,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106+,107-,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "WBMNLLHDIZISOD-PUKDWSMSSA-N";
  chebi:monoisotopicmass 2.532308522E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FQ00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FQ01> a owl:Class;
  chebi:formula "C110H190N6O59";
  chebi:inchi "InChI=1S/C110H190N6O59/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(131)54(116-68(136)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-156-102-84(147)83(146)92(66(46-125)164-102)169-103-85(148)95(76(139)60(40-119)158-103)170-100-72(114-52(6)129)81(144)90(64(44-123)162-100)166-104-86(149)96(171-101-73(115-53(7)130)82(145)91(65(45-124)163-101)168-106-88(151)98(78(141)62(42-121)160-106)175-110(108(154)155)37-57(133)70(112-50(4)127)94(173-110)75(138)59(135)39-118)79(142)67(165-104)48-157-99-71(113-51(5)128)80(143)89(63(43-122)161-99)167-105-87(150)97(77(140)61(41-120)159-105)174-109(107(152)153)36-56(132)69(111-49(3)126)93(172-109)74(137)58(134)38-117/h32,34,54-67,69-106,117-125,131-135,137-151H,8-31,33,35-48H2,1-7H3,(H,111,126)(H,112,127)(H,113,128)(H,114,129)(H,115,130)(H,116,136)(H,152,153)(H,154,155)/b34-32+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100-,101+,102+,103-,104-,105-,106-,109-,110-/m0/s1";
  chebi:inchikey "BKVJEVRLKKVCOJ-IAAUVCRMSA-N";
  chebi:monoisotopicmass 2.539205181E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FQ02> a owl:Class;
  chebi:formula "C112H194N6O59";
  chebi:inchi "InChI=1S/C112H194N6O59/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-70(138)118-56(57(133)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)49-158-104-86(149)85(148)94(68(48-127)166-104)171-105-87(150)97(78(141)62(42-121)160-105)172-102-74(116-54(6)131)83(146)92(66(46-125)164-102)168-106-88(151)98(173-103-75(117-55(7)132)84(147)93(67(47-126)165-103)170-108-90(153)100(80(143)64(44-123)162-108)177-112(110(156)157)39-59(135)72(114-52(4)129)96(175-112)77(140)61(137)41-120)81(144)69(167-106)50-159-101-73(115-53(5)130)82(145)91(65(45-124)163-101)169-107-89(152)99(79(142)63(43-122)161-107)176-111(109(154)155)38-58(134)71(113-51(3)128)95(174-111)76(139)60(136)40-119/h34,36,56-69,71-108,119-127,133-137,139-153H,8-33,35,37-50H2,1-7H3,(H,113,128)(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,138)(H,154,155)(H,156,157)/b36-34+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103+,104+,105-,106-,107-,108-,111-,112-/m0/s1";
  chebi:inchikey "UHOANOKGEYGHHD-VVYMMFEWSA-N";
  chebi:monoisotopicmass 2.567236481E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FQ03> a owl:Class;
  chebi:formula "C114H198N6O59";
  chebi:inchi "InChI=1S/C114H198N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-72(140)120-58(59(135)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)51-160-106-88(151)87(150)96(70(50-129)168-106)173-107-89(152)99(80(143)64(44-123)162-107)174-104-76(118-56(6)133)85(148)94(68(48-127)166-104)170-108-90(153)100(175-105-77(119-57(7)134)86(149)95(69(49-128)167-105)172-110-92(155)102(82(145)66(46-125)164-110)179-114(112(158)159)41-61(137)74(116-54(4)131)98(177-114)79(142)63(139)43-122)83(146)71(169-108)52-161-103-75(117-55(5)132)84(147)93(67(47-126)165-103)171-109-91(154)101(81(144)65(45-124)163-109)178-113(111(156)157)40-60(136)73(115-53(3)130)97(176-113)78(141)62(138)42-121/h36,38,58-71,73-110,121-129,135-139,141-155H,8-35,37,39-52H2,1-7H3,(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,140)(H,156,157)(H,158,159)/b38-36+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105+,106+,107-,108-,109-,110-,113-,114-/m0/s1";
  chebi:inchikey "QETNQOYLQDOQJG-GBANUTDXSA-N";
  chebi:monoisotopicmass 2.595267781E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FQ04> a owl:Class;
  chebi:formula "C116H202N6O59";
  chebi:inchi "InChI=1S/C116H202N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-74(142)122-60(61(137)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)53-162-108-90(153)89(152)98(72(52-131)170-108)175-109-91(154)101(82(145)66(46-125)164-109)176-106-78(120-58(6)135)87(150)96(70(50-129)168-106)172-110-92(155)102(177-107-79(121-59(7)136)88(151)97(71(51-130)169-107)174-112-94(157)104(84(147)68(48-127)166-112)181-116(114(160)161)43-63(139)76(118-56(4)133)100(179-116)81(144)65(141)45-124)85(148)73(171-110)54-163-105-77(119-57(5)134)86(149)95(69(49-128)167-105)173-111-93(156)103(83(146)67(47-126)165-111)180-115(113(158)159)42-62(138)75(117-55(3)132)99(178-115)80(143)64(140)44-123/h38,40,60-73,75-112,123-131,137-141,143-157H,8-37,39,41-54H2,1-7H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,142)(H,158,159)(H,160,161)/b40-38+/t60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106-,107+,108+,109-,110-,111-,112-,115-,116-/m0/s1";
  chebi:inchikey "BGLHCWDLLIXRKN-QJRFVIONSA-N";
  chebi:monoisotopicmass 2.623299081E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FQ05> a owl:Class;
  chebi:formula "C118H206N6O59";
  chebi:inchi "InChI=1S/C118H206N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(144)124-62(63(139)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-164-110-92(155)91(154)100(74(54-133)172-110)177-111-93(156)103(84(147)68(48-127)166-111)178-108-80(122-60(6)137)89(152)98(72(52-131)170-108)174-112-94(157)104(179-109-81(123-61(7)138)90(153)99(73(53-132)171-109)176-114-96(159)106(86(149)70(50-129)168-114)183-118(116(162)163)45-65(141)78(120-58(4)135)102(181-118)83(146)67(143)47-126)87(150)75(173-112)56-165-107-79(121-59(5)136)88(151)97(71(51-130)169-107)175-113-95(158)105(85(148)69(49-128)167-113)182-117(115(160)161)44-64(140)77(119-57(3)134)101(180-117)82(145)66(142)46-125/h40,42,62-75,77-114,125-133,139-143,145-159H,8-39,41,43-56H2,1-7H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,144)(H,160,161)(H,162,163)/b42-40+/t62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103-,104-,105-,106-,107+,108-,109+,110+,111-,112-,113-,114-,117-,118-/m0/s1";
  chebi:inchikey "VXOXNDUIKARIRF-WCEAKTJESA-N";
  chebi:monoisotopicmass 2.651330381E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FQ06> a owl:Class;
  chebi:formula "C120H210N6O59";
  chebi:inchi "InChI=1S/C120H210N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(146)126-64(65(141)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-166-112-94(157)93(156)102(76(56-135)174-112)179-113-95(158)105(86(149)70(50-129)168-113)180-110-82(124-62(6)139)91(154)100(74(54-133)172-110)176-114-96(159)106(181-111-83(125-63(7)140)92(155)101(75(55-134)173-111)178-116-98(161)108(88(151)72(52-131)170-116)185-120(118(164)165)47-67(143)80(122-60(4)137)104(183-120)85(148)69(145)49-128)89(152)77(175-114)58-167-109-81(123-61(5)138)90(153)99(73(53-132)171-109)177-115-97(160)107(87(150)71(51-130)169-115)184-119(117(162)163)46-66(142)79(121-59(3)136)103(182-119)84(147)68(144)48-127/h42,44,64-77,79-116,127-135,141-145,147-161H,8-41,43,45-58H2,1-7H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,146)(H,162,163)(H,164,165)/b44-42+/t64-,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105-,106-,107-,108-,109+,110-,111+,112+,113-,114-,115-,116-,119-,120-/m0/s1";
  chebi:inchikey "XOHDCNPOMVUPAM-IBLVOKMYSA-N";
  chebi:monoisotopicmass 2.679361681E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FQ07> a owl:Class;
  chebi:formula "C118H204N6O59";
  chebi:inchi "InChI=1S/C118H204N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(144)124-62(63(139)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)55-164-110-92(155)91(154)100(74(54-133)172-110)177-111-93(156)103(84(147)68(48-127)166-111)178-108-80(122-60(6)137)89(152)98(72(52-131)170-108)174-112-94(157)104(179-109-81(123-61(7)138)90(153)99(73(53-132)171-109)176-114-96(159)106(86(149)70(50-129)168-114)183-118(116(162)163)45-65(141)78(120-58(4)135)102(181-118)83(146)67(143)47-126)87(150)75(173-112)56-165-107-79(121-59(5)136)88(151)97(71(51-130)169-107)175-113-95(158)105(85(148)69(49-128)167-113)182-117(115(160)161)44-64(140)77(119-57(3)134)101(180-117)82(145)66(142)46-125/h22-23,40,42,62-75,77-114,125-133,139-143,145-159H,8-21,24-39,41,43-56H2,1-7H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,144)(H,160,161)(H,162,163)/b23-22-,42-40+/t62-,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103-,104-,105-,106-,107+,108-,109+,110+,111-,112-,113-,114-,117-,118-/m0/s1";
  chebi:inchikey "RXRQJIQPJDFDIA-MXYPICDYSA-N";
  chebi:monoisotopicmass 2.649314731E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FQ08> a owl:Class;
  chebi:formula "C120H208N6O59";
  chebi:inchi "InChI=1S/C120H208N6O59/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-78(146)126-64(65(141)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)57-166-112-94(157)93(156)102(76(56-135)174-112)179-113-95(158)105(86(149)70(50-129)168-113)180-110-82(124-62(6)139)91(154)100(74(54-133)172-110)176-114-96(159)106(181-111-83(125-63(7)140)92(155)101(75(55-134)173-111)178-116-98(161)108(88(151)72(52-131)170-116)185-120(118(164)165)47-67(143)80(122-60(4)137)104(183-120)85(148)69(145)49-128)89(152)77(175-114)58-167-109-81(123-61(5)138)90(153)99(73(53-132)171-109)177-115-97(160)107(87(150)71(51-130)169-115)184-119(117(162)163)46-66(142)79(121-59(3)136)103(182-119)84(147)68(144)48-127/h22-23,42,44,64-77,79-116,127-135,141-145,147-161H,8-21,24-41,43,45-58H2,1-7H3,(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,146)(H,162,163)(H,164,165)/b23-22-,44-42+/t64-,65+,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105-,106-,107-,108-,109+,110-,111+,112+,113-,114-,115-,116-,119-,120-/m0/s1";
  chebi:inchikey "WLNVRGVINZCFPX-KXXYWOBMSA-N";
  chebi:monoisotopicmass 2.677346031E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FR00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FR01> a owl:Class;
  chebi:formula "C105H183N5O56";
  chebi:inchi "InChI=1S/C105H183N5O56/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-52(124)51(110-64(127)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-147-98-81(140)79(138)89(62(44-119)156-98)161-101-82(141)91(71(130)56(38-113)151-101)162-96-67(108-49(5)122)76(135)87(60(42-117)154-96)159-102-84(143)93(74(133)63(157-102)46-148-95-66(107-48(4)121)75(134)86(59(41-116)153-95)158-100-83(142)92(72(131)57(39-114)150-100)164-99-80(139)78(137)70(129)55(37-112)149-99)163-97-68(109-50(6)123)77(136)88(61(43-118)155-97)160-103-85(144)94(73(132)58(40-115)152-103)166-105(104(145)146)35-53(125)65(106-47(3)120)90(165-105)69(128)54(126)36-111/h31,33,51-63,65-103,111-119,124-126,128-144H,7-30,32,34-46H2,1-6H3,(H,106,120)(H,107,121)(H,108,122)(H,109,123)(H,110,127)(H,145,146)/b33-31+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95+,96-,97-,98+,99+,100-,101-,102-,103-,105-/m0/s1";
  chebi:inchikey "VHJHCSAOVGUADY-YDFROJQZSA-N";
  chebi:monoisotopicmass 2.410162587E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FR02> a owl:Class;
  chebi:formula "C107H187N5O56";
  chebi:inchi "InChI=1S/C107H187N5O56/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(129)112-53(54(126)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-149-100-83(142)81(140)91(64(46-121)158-100)163-103-84(143)93(73(132)58(40-115)153-103)164-98-69(110-51(5)124)78(137)89(62(44-119)156-98)161-104-86(145)95(76(135)65(159-104)48-150-97-68(109-50(4)123)77(136)88(61(43-118)155-97)160-102-85(144)94(74(133)59(41-116)152-102)166-101-82(141)80(139)72(131)57(39-114)151-101)165-99-70(111-52(6)125)79(138)90(63(45-120)157-99)162-105-87(146)96(75(134)60(42-117)154-105)168-107(106(147)148)37-55(127)67(108-49(3)122)92(167-107)71(130)56(128)38-113/h33,35,53-65,67-105,113-121,126-128,130-146H,7-32,34,36-48H2,1-6H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,129)(H,147,148)/b35-33+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97+,98-,99-,100+,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "BYIRBWLHYIFTBW-UVPOMRBTSA-N";
  chebi:monoisotopicmass 2.438193887E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FR03> a owl:Class;
  chebi:formula "C109H191N5O56";
  chebi:inchi "InChI=1S/C109H191N5O56/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-68(131)114-55(56(128)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-151-102-85(144)83(142)93(66(48-123)160-102)165-105-86(145)95(75(134)60(42-117)155-105)166-100-71(112-53(5)126)80(139)91(64(46-121)158-100)163-106-88(147)97(78(137)67(161-106)50-152-99-70(111-52(4)125)79(138)90(63(45-120)157-99)162-104-87(146)96(76(135)61(43-118)154-104)168-103-84(143)82(141)74(133)59(41-116)153-103)167-101-72(113-54(6)127)81(140)92(65(47-122)159-101)164-107-89(148)98(77(136)62(44-119)156-107)170-109(108(149)150)39-57(129)69(110-51(3)124)94(169-109)73(132)58(130)40-115/h35,37,55-67,69-107,115-123,128-130,132-148H,7-34,36,38-50H2,1-6H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,131)(H,149,150)/b37-35+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80+,81+,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100-,101-,102+,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "QXOHHXQDFPPAQQ-YEQVYOCASA-N";
  chebi:monoisotopicmass 2.466225187E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FR04> a owl:Class;
  chebi:formula "C111H195N5O56";
  chebi:inchi "InChI=1S/C111H195N5O56/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(133)116-57(58(130)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-153-104-87(146)85(144)95(68(50-125)162-104)167-107-88(147)97(77(136)62(44-119)157-107)168-102-73(114-55(5)128)82(141)93(66(48-123)160-102)165-108-90(149)99(80(139)69(163-108)52-154-101-72(113-54(4)127)81(140)92(65(47-122)159-101)164-106-89(148)98(78(137)63(45-120)156-106)170-105-86(145)84(143)76(135)61(43-118)155-105)169-103-74(115-56(6)129)83(142)94(67(49-124)161-103)166-109-91(150)100(79(138)64(46-121)158-109)172-111(110(151)152)41-59(131)71(112-53(3)126)96(171-111)75(134)60(132)42-117/h37,39,57-69,71-109,117-125,130-132,134-150H,7-36,38,40-52H2,1-6H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,133)(H,151,152)/b39-37+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104+,105+,106-,107-,108-,109-,111-/m0/s1";
  chebi:inchikey "YXUFCLZNXQGXJH-SEAOKFJQSA-N";
  chebi:monoisotopicmass 2.494256487E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FR05> a owl:Class;
  chebi:formula "C113H199N5O56";
  chebi:inchi "InChI=1S/C113H199N5O56/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(135)118-59(60(132)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-155-106-89(148)87(146)97(70(52-127)164-106)169-109-90(149)99(79(138)64(46-121)159-109)170-104-75(116-57(5)130)84(143)95(68(50-125)162-104)167-110-92(151)101(82(141)71(165-110)54-156-103-74(115-56(4)129)83(142)94(67(49-124)161-103)166-108-91(150)100(80(139)65(47-122)158-108)172-107-88(147)86(145)78(137)63(45-120)157-107)171-105-76(117-58(6)131)85(144)96(69(51-126)163-105)168-111-93(152)102(81(140)66(48-123)160-111)174-113(112(153)154)43-61(133)73(114-55(3)128)98(173-113)77(136)62(134)44-119/h39,41,59-71,73-111,119-127,132-134,136-152H,7-38,40,42-54H2,1-6H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,135)(H,153,154)/b41-39+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106+,107+,108-,109-,110-,111-,113-/m0/s1";
  chebi:inchikey "VLEVVKWPUIPYNB-CSEZWXIDSA-N";
  chebi:monoisotopicmass 2.522287787E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FR06> a owl:Class;
  chebi:formula "C115H203N5O56";
  chebi:inchi "InChI=1S/C115H203N5O56/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(137)120-61(62(134)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-157-108-91(150)89(148)99(72(54-129)166-108)171-111-92(151)101(81(140)66(48-123)161-111)172-106-77(118-59(5)132)86(145)97(70(52-127)164-106)169-112-94(153)103(84(143)73(167-112)56-158-105-76(117-58(4)131)85(144)96(69(51-126)163-105)168-110-93(152)102(82(141)67(49-124)160-110)174-109-90(149)88(147)80(139)65(47-122)159-109)173-107-78(119-60(6)133)87(146)98(71(53-128)165-107)170-113-95(154)104(83(142)68(50-125)162-113)176-115(114(155)156)45-63(135)75(116-57(3)130)100(175-115)79(138)64(136)46-121/h41,43,61-73,75-113,121-129,134-136,138-154H,7-40,42,44-56H2,1-6H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,137)(H,155,156)/b43-41+/t61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85+,86+,87+,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106-,107-,108+,109+,110-,111-,112-,113-,115-/m0/s1";
  chebi:inchikey "DFGUMSBSYCQBKF-ARKHRLIFSA-N";
  chebi:monoisotopicmass 2.550319087E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FR07> a owl:Class;
  chebi:formula "C113H197N5O56";
  chebi:inchi "InChI=1S/C113H197N5O56/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(135)118-59(60(132)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-155-106-89(148)87(146)97(70(52-127)164-106)169-109-90(149)99(79(138)64(46-121)159-109)170-104-75(116-57(5)130)84(143)95(68(50-125)162-104)167-110-92(151)101(82(141)71(165-110)54-156-103-74(115-56(4)129)83(142)94(67(49-124)161-103)166-108-91(150)100(80(139)65(47-122)158-108)172-107-88(147)86(145)78(137)63(45-120)157-107)171-105-76(117-58(6)131)85(144)96(69(51-126)163-105)168-111-93(152)102(81(140)66(48-123)160-111)174-113(112(153)154)43-61(133)73(114-55(3)128)98(173-113)77(136)62(134)44-119/h21-22,39,41,59-71,73-111,119-127,132-134,136-152H,7-20,23-38,40,42-54H2,1-6H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,135)(H,153,154)/b22-21-,41-39+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106+,107+,108-,109-,110-,111-,113-/m0/s1";
  chebi:inchikey "IYHKIHAUAQTNDA-ZVCFRXIASA-N";
  chebi:monoisotopicmass 2.520272137E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FR08> a owl:Class;
  chebi:formula "C115H201N5O56";
  chebi:inchi "InChI=1S/C115H201N5O56/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(137)120-61(62(134)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-157-108-91(150)89(148)99(72(54-129)166-108)171-111-92(151)101(81(140)66(48-123)161-111)172-106-77(118-59(5)132)86(145)97(70(52-127)164-106)169-112-94(153)103(84(143)73(167-112)56-158-105-76(117-58(4)131)85(144)96(69(51-126)163-105)168-110-93(152)102(82(141)67(49-124)160-110)174-109-90(149)88(147)80(139)65(47-122)159-109)173-107-78(119-60(6)133)87(146)98(71(53-128)165-107)170-113-95(154)104(83(142)68(50-125)162-113)176-115(114(155)156)45-63(135)75(116-57(3)130)100(175-115)79(138)64(136)46-121/h21-22,41,43,61-73,75-113,121-129,134-136,138-154H,7-20,23-40,42,44-56H2,1-6H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,137)(H,155,156)/b22-21-,43-41+/t61-,62+,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85+,86+,87+,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106-,107-,108+,109+,110-,111-,112-,113-,115-/m0/s1";
  chebi:inchikey "IJGSUCRASKJNPM-BOAVTZLLSA-N";
  chebi:monoisotopicmass 2.548303437E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FS00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FT00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FU00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "X3 ganglioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FU01> a owl:Class;
  chebi:formula "C111H193N5O59";
  chebi:inchi "InChI=1S/C111H193N5O59/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-55(130)54(116-66(133)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)47-154-103-84(147)81(144)90(63(44-123)164-103)166-107-85(148)96(74(137)58(39-118)158-107)171-100-68(113-51(6)127)78(141)89(62(43-122)161-100)165-106-86(149)97(75(138)59(40-119)157-106)172-101-69(114-52(7)128)94(169-104-82(145)79(142)71(134)48(3)155-104)91(64(45-124)162-101)167-108-87(150)98(76(139)60(41-120)159-108)173-102-70(115-53(8)129)95(170-105-83(146)80(143)72(135)49(4)156-105)92(65(46-125)163-102)168-109-88(151)99(77(140)61(42-121)160-109)175-111(110(152)153)37-56(131)67(112-50(5)126)93(174-111)73(136)57(132)38-117/h33,35,48-49,54-65,67-109,117-125,130-132,134-151H,9-32,34,36-47H2,1-8H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,133)(H,152,153)/b35-33+/t48-,49-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101+,102+,103-,104-,105-,106+,107+,108+,109+,111+/m1/s1";
  chebi:inchikey "WILCXQLXSIUFNS-CTXKLDTLSA-N";
  chebi:monoisotopicmass 2.540225582E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "X3 ganglioside(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FU02> a owl:Class;
  chebi:formula "C113H197N5O59";
  chebi:inchi "InChI=1S/C113H197N5O59/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-68(135)118-56(57(132)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)49-156-105-86(149)83(146)92(65(46-125)166-105)168-109-87(150)98(76(139)60(41-120)160-109)173-102-70(115-53(6)129)80(143)91(64(45-124)163-102)167-108-88(151)99(77(140)61(42-121)159-108)174-103-71(116-54(7)130)96(171-106-84(147)81(144)73(136)50(3)157-106)93(66(47-126)164-103)169-110-89(152)100(78(141)62(43-122)161-110)175-104-72(117-55(8)131)97(172-107-85(148)82(145)74(137)51(4)158-107)94(67(48-127)165-104)170-111-90(153)101(79(142)63(44-123)162-111)177-113(112(154)155)39-58(133)69(114-52(5)128)95(176-113)75(138)59(134)40-119/h35,37,50-51,56-67,69-111,119-127,132-134,136-153H,9-34,36,38-49H2,1-8H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,135)(H,154,155)/b37-35+/t50-,51-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102+,103+,104+,105-,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "WCXVWYMULDAOBB-SKALNESDSA-N";
  chebi:monoisotopicmass 2.568256882E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "X3 ganglioside(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FU03> a owl:Class;
  chebi:formula "C115H201N5O59";
  chebi:inchi "InChI=1S/C115H201N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-70(137)120-58(59(134)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)51-158-107-88(151)85(148)94(67(48-127)168-107)170-111-89(152)100(78(141)62(43-122)162-111)175-104-72(117-55(6)131)82(145)93(66(47-126)165-104)169-110-90(153)101(79(142)63(44-123)161-110)176-105-73(118-56(7)132)98(173-108-86(149)83(146)75(138)52(3)159-108)95(68(49-128)166-105)171-112-91(154)102(80(143)64(45-124)163-112)177-106-74(119-57(8)133)99(174-109-87(150)84(147)76(139)53(4)160-109)96(69(50-129)167-106)172-113-92(155)103(81(144)65(46-125)164-113)179-115(114(156)157)41-60(135)71(116-54(5)130)97(178-115)77(140)61(136)42-121/h37,39,52-53,58-69,71-113,121-129,134-136,138-155H,9-36,38,40-51H2,1-8H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,137)(H,156,157)/b39-37+/t52-,53-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84-,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100+,101+,102+,103+,104+,105+,106+,107-,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "WVPIIBZGDWEMCD-IHZCDJQVSA-N";
  chebi:monoisotopicmass 2.596288182E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "X3 ganglioside(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FU04> a owl:Class;
  chebi:formula "C117H205N5O59";
  chebi:inchi "InChI=1S/C117H205N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-72(139)122-60(61(136)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)53-160-109-90(153)87(150)96(69(50-129)170-109)172-113-91(154)102(80(143)64(45-124)164-113)177-106-74(119-57(6)133)84(147)95(68(49-128)167-106)171-112-92(155)103(81(144)65(46-125)163-112)178-107-75(120-58(7)134)100(175-110-88(151)85(148)77(140)54(3)161-110)97(70(51-130)168-107)173-114-93(156)104(82(145)66(47-126)165-114)179-108-76(121-59(8)135)101(176-111-89(152)86(149)78(141)55(4)162-111)98(71(52-131)169-108)174-115-94(157)105(83(146)67(48-127)166-115)181-117(116(158)159)43-62(137)73(118-56(5)132)99(180-117)79(142)63(138)44-123/h39,41,54-55,60-71,73-115,123-131,136-138,140-157H,9-38,40,42-53H2,1-8H3,(H,118,132)(H,119,133)(H,120,134)(H,121,135)(H,122,139)(H,158,159)/b41-39+/t54-,55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86-,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109-,110-,111-,112+,113+,114+,115+,117+/m1/s1";
  chebi:inchikey "OUZABVOFYBDVSP-PVRYMHQESA-N";
  chebi:monoisotopicmass 2.624319482E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "X3 ganglioside(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FU05> a owl:Class;
  chebi:formula "C119H209N5O59";
  chebi:inchi "InChI=1S/C119H209N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(141)124-62(63(138)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)55-162-111-92(155)89(152)98(71(52-131)172-111)174-115-93(156)104(82(145)66(47-126)166-115)179-108-76(121-59(6)135)86(149)97(70(51-130)169-108)173-114-94(157)105(83(146)67(48-127)165-114)180-109-77(122-60(7)136)102(177-112-90(153)87(150)79(142)56(3)163-112)99(72(53-132)170-109)175-116-95(158)106(84(147)68(49-128)167-116)181-110-78(123-61(8)137)103(178-113-91(154)88(151)80(143)57(4)164-113)100(73(54-133)171-110)176-117-96(159)107(85(148)69(50-129)168-117)183-119(118(160)161)45-64(139)75(120-58(5)134)101(182-119)81(144)65(140)46-125/h41,43,56-57,62-73,75-117,125-133,138-140,142-159H,9-40,42,44-55H2,1-8H3,(H,120,134)(H,121,135)(H,122,136)(H,123,137)(H,124,141)(H,160,161)/b43-41+/t56-,57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111-,112-,113-,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "RUQCKAZGYOMKPI-RJPSGVORSA-N";
  chebi:monoisotopicmass 2.652350783E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "X3 ganglioside(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FU06> a owl:Class;
  chebi:formula "C121H213N5O59";
  chebi:inchi "InChI=1S/C121H213N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(143)126-64(65(140)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)57-164-113-94(157)91(154)100(73(54-133)174-113)176-117-95(158)106(84(147)68(49-128)168-117)181-110-78(123-61(6)137)88(151)99(72(53-132)171-110)175-116-96(159)107(85(148)69(50-129)167-116)182-111-79(124-62(7)138)104(179-114-92(155)89(152)81(144)58(3)165-114)101(74(55-134)172-111)177-118-97(160)108(86(149)70(51-130)169-118)183-112-80(125-63(8)139)105(180-115-93(156)90(153)82(145)59(4)166-115)102(75(56-135)173-112)178-119-98(161)109(87(150)71(52-131)170-119)185-121(120(162)163)47-66(141)77(122-60(5)136)103(184-121)83(146)67(142)48-127/h43,45,58-59,64-75,77-119,127-135,140-142,144-161H,9-42,44,46-57H2,1-8H3,(H,122,136)(H,123,137)(H,124,138)(H,125,139)(H,126,143)(H,162,163)/b45-43+/t58-,59-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88-,89-,90-,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107+,108+,109+,110+,111+,112+,113-,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "ULFRPXSGIQLSCX-FHRQLSIQSA-N";
  chebi:monoisotopicmass 2.680382083E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "X3 ganglioside(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FU07> a owl:Class;
  chebi:formula "C119H207N5O59";
  chebi:inchi "InChI=1S/C119H207N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(141)124-62(63(138)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)55-162-111-92(155)89(152)98(71(52-131)172-111)174-115-93(156)104(82(145)66(47-126)166-115)179-108-76(121-59(6)135)86(149)97(70(51-130)169-108)173-114-94(157)105(83(146)67(48-127)165-114)180-109-77(122-60(7)136)102(177-112-90(153)87(150)79(142)56(3)163-112)99(72(53-132)170-109)175-116-95(158)106(84(147)68(49-128)167-116)181-110-78(123-61(8)137)103(178-113-91(154)88(151)80(143)57(4)164-113)100(73(54-133)171-110)176-117-96(159)107(85(148)69(50-129)168-117)183-119(118(160)161)45-64(139)75(120-58(5)134)101(182-119)81(144)65(140)46-125/h23-24,41,43,56-57,62-73,75-117,125-133,138-140,142-159H,9-22,25-40,42,44-55H2,1-8H3,(H,120,134)(H,121,135)(H,122,136)(H,123,137)(H,124,141)(H,160,161)/b24-23-,43-41+/t56-,57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111-,112-,113-,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "MZTGTCSYGYXKDN-LWRVTXMPSA-N";
  chebi:monoisotopicmass 2.650335132E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "X3 ganglioside(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FU08> a owl:Class;
  chebi:formula "C121H211N5O59";
  chebi:inchi "InChI=1S/C121H211N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(143)126-64(65(140)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)57-164-113-94(157)91(154)100(73(54-133)174-113)176-117-95(158)106(84(147)68(49-128)168-117)181-110-78(123-61(6)137)88(151)99(72(53-132)171-110)175-116-96(159)107(85(148)69(50-129)167-116)182-111-79(124-62(7)138)104(179-114-92(155)89(152)81(144)58(3)165-114)101(74(55-134)172-111)177-118-97(160)108(86(149)70(51-130)169-118)183-112-80(125-63(8)139)105(180-115-93(156)90(153)82(145)59(4)166-115)102(75(56-135)173-112)178-119-98(161)109(87(150)71(52-131)170-119)185-121(120(162)163)47-66(141)77(122-60(5)136)103(184-121)83(146)67(142)48-127/h23-24,43,45,58-59,64-75,77-119,127-135,140-142,144-161H,9-22,25-42,44,46-57H2,1-8H3,(H,122,136)(H,123,137)(H,124,138)(H,125,139)(H,126,143)(H,162,163)/b24-23-,45-43+/t58-,59-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88-,89-,90-,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107+,108+,109+,110+,111+,112+,113-,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "VMRRUPJAENKSAD-JDBKOHNRSA-N";
  chebi:monoisotopicmass 2.678366433E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "X3 ganglioside(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FV00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "X3 ganglioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FV01> a owl:Class;
  chebi:formula "C111H193N5O59";
  chebi:inchi "InChI=1S/C111H193N5O59/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-55(130)54(116-66(133)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)47-154-103-84(147)81(144)90(63(44-123)164-103)166-107-86(149)98(76(139)59(40-119)158-107)173-101-69(114-52(7)128)94(169-104-82(145)79(142)71(134)48(3)155-104)91(64(45-124)162-101)167-108-87(150)96(74(137)60(41-120)159-108)171-100-68(113-51(6)127)78(141)89(62(43-122)161-100)165-106-85(148)97(75(138)58(39-118)157-106)172-102-70(115-53(8)129)95(170-105-83(146)80(143)72(135)49(4)156-105)92(65(46-125)163-102)168-109-88(151)99(77(140)61(42-121)160-109)175-111(110(152)153)37-56(131)67(112-50(5)126)93(174-111)73(136)57(132)38-117/h33,35,48-49,54-65,67-109,117-125,130-132,134-151H,9-32,34,36-47H2,1-8H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,133)(H,152,153)/b35-33+/t48-,49-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98+,99+,100+,101+,102+,103-,104-,105-,106+,107+,108+,109+,111+/m1/s1";
  chebi:inchikey "PQWXBMFBBHORHQ-CTXKLDTLSA-N";
  chebi:monoisotopicmass 2.540225582E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "X3 ganglioside(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FV02> a owl:Class;
  chebi:formula "C113H197N5O59";
  chebi:inchi "InChI=1S/C113H197N5O59/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-68(135)118-56(57(132)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)49-156-105-86(149)83(146)92(65(46-125)166-105)168-109-88(151)100(78(141)61(42-121)160-109)175-103-71(116-54(7)130)96(171-106-84(147)81(144)73(136)50(3)157-106)93(66(47-126)164-103)169-110-89(152)98(76(139)62(43-122)161-110)173-102-70(115-53(6)129)80(143)91(64(45-124)163-102)167-108-87(150)99(77(140)60(41-120)159-108)174-104-72(117-55(8)131)97(172-107-85(148)82(145)74(137)51(4)158-107)94(67(48-127)165-104)170-111-90(153)101(79(142)63(44-123)162-111)177-113(112(154)155)39-58(133)69(114-52(5)128)95(176-113)75(138)59(134)40-119/h35,37,50-51,56-67,69-111,119-127,132-134,136-153H,9-34,36,38-49H2,1-8H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,135)(H,154,155)/b37-35+/t50-,51-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98+,99+,100+,101+,102+,103+,104+,105-,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "SNQVXTOATBXNJD-SKALNESDSA-N";
  chebi:monoisotopicmass 2.568256882E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "X3 ganglioside(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FV03> a owl:Class;
  chebi:formula "C115H201N5O59";
  chebi:inchi "InChI=1S/C115H201N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-70(137)120-58(59(134)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)51-158-107-88(151)85(148)94(67(48-127)168-107)170-111-90(153)102(80(143)63(44-123)162-111)177-105-73(118-56(7)132)98(173-108-86(149)83(146)75(138)52(3)159-108)95(68(49-128)166-105)171-112-91(154)100(78(141)64(45-124)163-112)175-104-72(117-55(6)131)82(145)93(66(47-126)165-104)169-110-89(152)101(79(142)62(43-122)161-110)176-106-74(119-57(8)133)99(174-109-87(150)84(147)76(139)53(4)160-109)96(69(50-129)167-106)172-113-92(155)103(81(144)65(46-125)164-113)179-115(114(156)157)41-60(135)71(116-54(5)130)97(178-115)77(140)61(136)42-121/h37,39,52-53,58-69,71-113,121-129,134-136,138-155H,9-36,38,40-51H2,1-8H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,137)(H,156,157)/b39-37+/t52-,53-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84-,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100+,101+,102+,103+,104+,105+,106+,107-,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "UIJLUKSIUPXREY-IHZCDJQVSA-N";
  chebi:monoisotopicmass 2.596288182E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "X3 ganglioside(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FV04> a owl:Class;
  chebi:formula "C117H205N5O59";
  chebi:inchi "InChI=1S/C117H205N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-72(139)122-60(61(136)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)53-160-109-90(153)87(150)96(69(50-129)170-109)172-113-92(155)104(82(145)65(46-125)164-113)179-107-75(120-58(7)134)100(175-110-88(151)85(148)77(140)54(3)161-110)97(70(51-130)168-107)173-114-93(156)102(80(143)66(47-126)165-114)177-106-74(119-57(6)133)84(147)95(68(49-128)167-106)171-112-91(154)103(81(144)64(45-124)163-112)178-108-76(121-59(8)135)101(176-111-89(152)86(149)78(141)55(4)162-111)98(71(52-131)169-108)174-115-94(157)105(83(146)67(48-127)166-115)181-117(116(158)159)43-62(137)73(118-56(5)132)99(180-117)79(142)63(138)44-123/h39,41,54-55,60-71,73-115,123-131,136-138,140-157H,9-38,40,42-53H2,1-8H3,(H,118,132)(H,119,133)(H,120,134)(H,121,135)(H,122,139)(H,158,159)/b41-39+/t54-,55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79-,80+,81+,82+,83+,84-,85-,86-,87-,88+,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105+,106+,107+,108+,109-,110-,111-,112+,113+,114+,115+,117+/m1/s1";
  chebi:inchikey "LFZIFYQLIDMBSM-PVRYMHQESA-N";
  chebi:monoisotopicmass 2.624319482E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "X3 ganglioside(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FV05> a owl:Class;
  chebi:formula "C119H209N5O59";
  chebi:inchi "InChI=1S/C119H209N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(141)124-62(63(138)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)55-162-111-92(155)89(152)98(71(52-131)172-111)174-115-94(157)106(84(147)67(48-127)166-115)181-109-77(122-60(7)136)102(177-112-90(153)87(150)79(142)56(3)163-112)99(72(53-132)170-109)175-116-95(158)104(82(145)68(49-128)167-116)179-108-76(121-59(6)135)86(149)97(70(51-130)169-108)173-114-93(156)105(83(146)66(47-126)165-114)180-110-78(123-61(8)137)103(178-113-91(154)88(151)80(143)57(4)164-113)100(73(54-133)171-110)176-117-96(159)107(85(148)69(50-129)168-117)183-119(118(160)161)45-64(139)75(120-58(5)134)101(182-119)81(144)65(140)46-125/h41,43,56-57,62-73,75-117,125-133,138-140,142-159H,9-40,42,44-55H2,1-8H3,(H,120,134)(H,121,135)(H,122,136)(H,123,137)(H,124,141)(H,160,161)/b43-41+/t56-,57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111-,112-,113-,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "QYGVMRYVWWYOLV-RJPSGVORSA-N";
  chebi:monoisotopicmass 2.652350783E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "X3 ganglioside(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FV06> a owl:Class;
  chebi:formula "C121H213N5O59";
  chebi:inchi "InChI=1S/C121H213N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(143)126-64(65(140)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)57-164-113-94(157)91(154)100(73(54-133)174-113)176-117-96(159)108(86(149)69(50-129)168-117)183-111-79(124-62(7)138)104(179-114-92(155)89(152)81(144)58(3)165-114)101(74(55-134)172-111)177-118-97(160)106(84(147)70(51-130)169-118)181-110-78(123-61(6)137)88(151)99(72(53-132)171-110)175-116-95(158)107(85(148)68(49-128)167-116)182-112-80(125-63(8)139)105(180-115-93(156)90(153)82(145)59(4)166-115)102(75(56-135)173-112)178-119-98(161)109(87(150)71(52-131)170-119)185-121(120(162)163)47-66(141)77(122-60(5)136)103(184-121)83(146)67(142)48-127/h43,45,58-59,64-75,77-119,127-135,140-142,144-161H,9-42,44,46-57H2,1-8H3,(H,122,136)(H,123,137)(H,124,138)(H,125,139)(H,126,143)(H,162,163)/b45-43+/t58-,59-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88-,89-,90-,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107+,108+,109+,110+,111+,112+,113-,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "AHRFTWCWFFDDCZ-FHRQLSIQSA-N";
  chebi:monoisotopicmass 2.680382083E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "X3 ganglioside(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FV07> a owl:Class;
  chebi:formula "C119H207N5O59";
  chebi:inchi "InChI=1S/C119H207N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(141)124-62(63(138)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)55-162-111-92(155)89(152)98(71(52-131)172-111)174-115-94(157)106(84(147)67(48-127)166-115)181-109-77(122-60(7)136)102(177-112-90(153)87(150)79(142)56(3)163-112)99(72(53-132)170-109)175-116-95(158)104(82(145)68(49-128)167-116)179-108-76(121-59(6)135)86(149)97(70(51-130)169-108)173-114-93(156)105(83(146)66(47-126)165-114)180-110-78(123-61(8)137)103(178-113-91(154)88(151)80(143)57(4)164-113)100(73(54-133)171-110)176-117-96(159)107(85(148)69(50-129)168-117)183-119(118(160)161)45-64(139)75(120-58(5)134)101(182-119)81(144)65(140)46-125/h23-24,41,43,56-57,62-73,75-117,125-133,138-140,142-159H,9-22,25-40,42,44-55H2,1-8H3,(H,120,134)(H,121,135)(H,122,136)(H,123,137)(H,124,141)(H,160,161)/b24-23-,43-41+/t56-,57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86-,87-,88-,89-,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,106+,107+,108+,109+,110+,111-,112-,113-,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "LEINXYGSCZGTEY-LWRVTXMPSA-N";
  chebi:monoisotopicmass 2.650335132E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "X3 ganglioside(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FV08> a owl:Class;
  chebi:formula "C121H211N5O59";
  chebi:inchi "InChI=1S/C121H211N5O59/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-76(143)126-64(65(140)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)57-164-113-94(157)91(154)100(73(54-133)174-113)176-117-96(159)108(86(149)69(50-129)168-117)183-111-79(124-62(7)138)104(179-114-92(155)89(152)81(144)58(3)165-114)101(74(55-134)172-111)177-118-97(160)106(84(147)70(51-130)169-118)181-110-78(123-61(6)137)88(151)99(72(53-132)171-110)175-116-95(158)107(85(148)68(49-128)167-116)182-112-80(125-63(8)139)105(180-115-93(156)90(153)82(145)59(4)166-115)102(75(56-135)173-112)178-119-98(161)109(87(150)71(52-131)170-119)185-121(120(162)163)47-66(141)77(122-60(5)136)103(184-121)83(146)67(142)48-127/h23-24,43,45,58-59,64-75,77-119,127-135,140-142,144-161H,9-22,25-42,44,46-57H2,1-8H3,(H,122,136)(H,123,137)(H,124,138)(H,125,139)(H,126,143)(H,162,163)/b24-23-,45-43+/t58-,59-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84+,85+,86+,87+,88-,89-,90-,91-,92+,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107+,108+,109+,110+,111+,112+,113-,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "FFDKTYSDUMTMCS-JDBKOHNRSA-N";
  chebi:monoisotopicmass 2.678366433E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "X3 ganglioside(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FW00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer",
    "X4 ganglioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FW01> a owl:Class;
  chebi:formula "C117H203N5O63";
  chebi:inchi "InChI=1S/C117H203N5O63/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-57(136)56(122-68(139)37-35-33-31-29-27-25-23-21-19-17-15-13-11-2)48-162-108-88(155)84(151)93(64(44-128)173-108)174-112-89(156)101(77(144)60(40-124)166-112)181-105-70(119-53(7)133)98(178-109-85(152)81(148)73(140)49(3)163-109)94(65(45-129)170-105)175-113-90(157)102(78(145)61(41-125)167-113)182-106-71(120-54(8)134)99(179-110-86(153)82(149)74(141)50(4)164-110)95(66(46-130)171-106)176-114-91(158)103(79(146)62(42-126)168-114)183-107-72(121-55(9)135)100(180-111-87(154)83(150)75(142)51(5)165-111)96(67(47-131)172-107)177-115-92(159)104(80(147)63(43-127)169-115)185-117(116(160)161)38-58(137)69(118-52(6)132)97(184-117)76(143)59(138)39-123/h34,36,49-51,56-67,69-115,123-131,136-138,140-159H,10-33,35,37-48H2,1-9H3,(H,118,132)(H,119,133)(H,120,134)(H,121,135)(H,122,139)(H,160,161)/b36-34+/t49-,50-,51-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84-,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105+,106+,107+,108-,109-,110-,111-,112+,113+,114+,115+,117+/m1/s1";
  chebi:inchikey "ATSONGFTIBTXBO-USPNSYDPSA-N";
  chebi:monoisotopicmass 2.686283492E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)",
    "X4 ganglioside(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FW02> a owl:Class;
  chebi:formula "C119H207N5O63";
  chebi:inchi "InChI=1S/C119H207N5O63/c1-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-70(141)124-58(59(138)38-36-34-32-30-28-26-23-21-19-17-15-13-11-2)50-164-110-90(157)86(153)95(66(46-130)175-110)176-114-91(158)103(79(146)62(42-126)168-114)183-107-72(121-55(7)135)100(180-111-87(154)83(150)75(142)51(3)165-111)96(67(47-131)172-107)177-115-92(159)104(80(147)63(43-127)169-115)184-108-73(122-56(8)136)101(181-112-88(155)84(151)76(143)52(4)166-112)97(68(48-132)173-108)178-116-93(160)105(81(148)64(44-128)170-116)185-109-74(123-57(9)137)102(182-113-89(156)85(152)77(144)53(5)167-113)98(69(49-133)174-109)179-117-94(161)106(82(149)65(45-129)171-117)187-119(118(162)163)40-60(139)71(120-54(6)134)99(186-119)78(145)61(140)41-125/h36,38,51-53,58-69,71-117,125-133,138-140,142-161H,10-35,37,39-50H2,1-9H3,(H,120,134)(H,121,135)(H,122,136)(H,123,137)(H,124,141)(H,162,163)/b38-36+/t51-,52-,53-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87+,88+,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107+,108+,109+,110-,111-,112-,113-,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "LILJCMSYTKHMRL-INSRXGPUSA-N";
  chebi:monoisotopicmass 2.714314793E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)",
    "X4 ganglioside(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FW03> a owl:Class;
  chebi:formula "C121H211N5O63";
  chebi:inchi "InChI=1S/C121H211N5O63/c1-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-72(143)126-60(61(140)40-38-36-34-32-30-28-23-21-19-17-15-13-11-2)52-166-112-92(159)88(155)97(68(48-132)177-112)178-116-93(160)105(81(148)64(44-128)170-116)185-109-74(123-57(7)137)102(182-113-89(156)85(152)77(144)53(3)167-113)98(69(49-133)174-109)179-117-94(161)106(82(149)65(45-129)171-117)186-110-75(124-58(8)138)103(183-114-90(157)86(153)78(145)54(4)168-114)99(70(50-134)175-110)180-118-95(162)107(83(150)66(46-130)172-118)187-111-76(125-59(9)139)104(184-115-91(158)87(154)79(146)55(5)169-115)100(71(51-135)176-111)181-119-96(163)108(84(151)67(47-131)173-119)189-121(120(164)165)42-62(141)73(122-56(6)136)101(188-121)80(147)63(142)43-127/h38,40,53-55,60-71,73-119,127-135,140-142,144-163H,10-37,39,41-52H2,1-9H3,(H,122,136)(H,123,137)(H,124,138)(H,125,139)(H,126,143)(H,164,165)/b40-38+/t53-,54-,55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89+,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109+,110+,111+,112-,113-,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "KQRONRRNUJWMSB-SSPZWFEXSA-N";
  chebi:monoisotopicmass 2.742346093E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)",
    "X4 ganglioside(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FW04> a owl:Class;
  chebi:formula "C123H215N5O63";
  chebi:inchi "InChI=1S/C123H215N5O63/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-74(145)128-62(63(142)42-40-38-36-34-32-30-23-21-19-17-15-13-11-2)54-168-114-94(161)90(157)99(70(50-134)179-114)180-118-95(162)107(83(150)66(46-130)172-118)187-111-76(125-59(7)139)104(184-115-91(158)87(154)79(146)55(3)169-115)100(71(51-135)176-111)181-119-96(163)108(84(151)67(47-131)173-119)188-112-77(126-60(8)140)105(185-116-92(159)88(155)80(147)56(4)170-116)101(72(52-136)177-112)182-120-97(164)109(85(152)68(48-132)174-120)189-113-78(127-61(9)141)106(186-117-93(160)89(156)81(148)57(5)171-117)102(73(53-137)178-113)183-121-98(165)110(86(153)69(49-133)175-121)191-123(122(166)167)44-64(143)75(124-58(6)138)103(190-123)82(149)65(144)45-129/h40,42,55-57,62-73,75-121,129-137,142-144,146-165H,10-39,41,43-54H2,1-9H3,(H,124,138)(H,125,139)(H,126,140)(H,127,141)(H,128,145)(H,166,167)/b42-40+/t55-,56-,57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89-,90-,91+,92+,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111+,112+,113+,114-,115-,116-,117-,118+,119+,120+,121+,123+/m1/s1";
  chebi:inchikey "GDSCSLKXIQBCTH-ZVKFPKAPSA-N";
  chebi:monoisotopicmass 2.770377393E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)",
    "X4 ganglioside(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FW05> a owl:Class;
  chebi:formula "C125H219N5O63";
  chebi:inchi "InChI=1S/C125H219N5O63/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(147)130-64(65(144)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)56-170-116-96(163)92(159)101(72(52-136)181-116)182-120-97(164)109(85(152)68(48-132)174-120)189-113-78(127-61(7)141)106(186-117-93(160)89(156)81(148)57(3)171-117)102(73(53-137)178-113)183-121-98(165)110(86(153)69(49-133)175-121)190-114-79(128-62(8)142)107(187-118-94(161)90(157)82(149)58(4)172-118)103(74(54-138)179-114)184-122-99(166)111(87(154)70(50-134)176-122)191-115-80(129-63(9)143)108(188-119-95(162)91(158)83(150)59(5)173-119)104(75(55-139)180-115)185-123-100(167)112(88(155)71(51-135)177-123)193-125(124(168)169)46-66(145)77(126-60(6)140)105(192-125)84(151)67(146)47-131/h42,44,57-59,64-75,77-123,131-139,144-146,148-167H,10-41,43,45-56H2,1-9H3,(H,126,140)(H,127,141)(H,128,142)(H,129,143)(H,130,147)(H,168,169)/b44-42+/t57-,58-,59-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113+,114+,115+,116-,117-,118-,119-,120+,121+,122+,123+,125+/m1/s1";
  chebi:inchikey "FNVZCBVXSWJGRZ-DFJWZHEKSA-N";
  chebi:monoisotopicmass 2.798408693E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)",
    "X4 ganglioside(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FW06> a owl:Class;
  chebi:formula "C127H223N5O63";
  chebi:inchi "InChI=1S/C127H223N5O63/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(149)132-66(67(146)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)58-172-118-98(165)94(161)103(74(54-138)183-118)184-122-99(166)111(87(154)70(50-134)176-122)191-115-80(129-63(7)143)108(188-119-95(162)91(158)83(150)59(3)173-119)104(75(55-139)180-115)185-123-100(167)112(88(155)71(51-135)177-123)192-116-81(130-64(8)144)109(189-120-96(163)92(159)84(151)60(4)174-120)105(76(56-140)181-116)186-124-101(168)113(89(156)72(52-136)178-124)193-117-82(131-65(9)145)110(190-121-97(164)93(160)85(152)61(5)175-121)106(77(57-141)182-117)187-125-102(169)114(90(157)73(53-137)179-125)195-127(126(170)171)48-68(147)79(128-62(6)142)107(194-127)86(153)69(148)49-133/h44,46,59-61,66-77,79-125,133-141,146-148,150-169H,10-43,45,47-58H2,1-9H3,(H,128,142)(H,129,143)(H,130,144)(H,131,145)(H,132,149)(H,170,171)/b46-44+/t59-,60-,61-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111+,112+,113+,114+,115+,116+,117+,118-,119-,120-,121-,122+,123+,124+,125+,127+/m1/s1";
  chebi:inchikey "YTZPDVHWXGTFPT-FATDFXHTSA-N";
  chebi:monoisotopicmass 2.826439993E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)",
    "X4 ganglioside(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FW07> a owl:Class;
  chebi:formula "C125H217N5O63";
  chebi:inchi "InChI=1S/C125H217N5O63/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(147)130-64(65(144)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)56-170-116-96(163)92(159)101(72(52-136)181-116)182-120-97(164)109(85(152)68(48-132)174-120)189-113-78(127-61(7)141)106(186-117-93(160)89(156)81(148)57(3)171-117)102(73(53-137)178-113)183-121-98(165)110(86(153)69(49-133)175-121)190-114-79(128-62(8)142)107(187-118-94(161)90(157)82(149)58(4)172-118)103(74(54-138)179-114)184-122-99(166)111(87(154)70(50-134)176-122)191-115-80(129-63(9)143)108(188-119-95(162)91(158)83(150)59(5)173-119)104(75(55-139)180-115)185-123-100(167)112(88(155)71(51-135)177-123)193-125(124(168)169)46-66(145)77(126-60(6)140)105(192-125)84(151)67(146)47-131/h24-25,42,44,57-59,64-75,77-123,131-139,144-146,148-167H,10-23,26-41,43,45-56H2,1-9H3,(H,126,140)(H,127,141)(H,128,142)(H,129,143)(H,130,147)(H,168,169)/b25-24-,44-42+/t57-,58-,59-,64+,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92-,93+,94+,95+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113+,114+,115+,116-,117-,118-,119-,120+,121+,122+,123+,125+/m1/s1";
  chebi:inchikey "UUSYCOWHQZUFOJ-DTTZWQIKSA-N";
  chebi:monoisotopicmass 2.796393043E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))",
    "X4 ganglioside(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FW08> a owl:Class;
  chebi:formula "C127H221N5O63";
  chebi:inchi "InChI=1S/C127H221N5O63/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(149)132-66(67(146)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)58-172-118-98(165)94(161)103(74(54-138)183-118)184-122-99(166)111(87(154)70(50-134)176-122)191-115-80(129-63(7)143)108(188-119-95(162)91(158)83(150)59(3)173-119)104(75(55-139)180-115)185-123-100(167)112(88(155)71(51-135)177-123)192-116-81(130-64(8)144)109(189-120-96(163)92(159)84(151)60(4)174-120)105(76(56-140)181-116)186-124-101(168)113(89(156)72(52-136)178-124)193-117-82(131-65(9)145)110(190-121-97(164)93(160)85(152)61(5)175-121)106(77(57-141)182-117)187-125-102(169)114(90(157)73(53-137)179-125)195-127(126(170)171)48-68(147)79(128-62(6)142)107(194-127)86(153)69(148)49-133/h24-25,44,46,59-61,66-77,79-125,133-141,146-148,150-169H,10-23,26-43,45,47-58H2,1-9H3,(H,128,142)(H,129,143)(H,130,144)(H,131,145)(H,132,149)(H,170,171)/b25-24-,46-44+/t59-,60-,61-,66+,67-,68+,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94-,95+,96+,97+,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111+,112+,113+,114+,115+,116+,117+,118-,119-,120-,121-,122+,123+,124+,125+,127+/m1/s1";
  chebi:inchikey "WSIJNYHNLRWFEX-LIVPOBFLSA-N";
  chebi:monoisotopicmass 2.824424343E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))",
    "X4 ganglioside(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FX00> a owl:Class;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FX01> a owl:Class;
  chebi:formula "C79H140N4O36";
  chebi:inchi "InChI=1S/C79H140N4O36/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(93)45(83-54(96)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-108-75-64(103)63(102)68(53(40-89)113-75)115-77-65(104)71(60(99)50(37-86)111-77)116-73-56(81-43(4)91)62(101)67(52(39-88)112-73)114-76-66(105)72(61(100)51(38-87)110-76)117-74-57(82-44(5)92)70(59(98)49(36-85)109-74)119-79(78(106)107)34-47(94)55(80-42(3)90)69(118-79)58(97)48(95)35-84/h30,32,45-53,55-77,84-89,93-95,97-105H,6-29,31,33-41H2,1-5H3,(H,80,90)(H,81,91)(H,82,92)(H,83,96)(H,106,107)/b32-30+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "QEVRSGRNGDEGAB-MGAWTTFKSA-N";
  chebi:monoisotopicmass 1.720924737E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FX02> a owl:Class;
  chebi:formula "C81H144N4O36";
  chebi:inchi "InChI=1S/C81H144N4O36/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(98)85-47(48(95)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-110-77-66(105)65(104)70(55(42-91)115-77)117-79-67(106)73(62(101)52(39-88)113-79)118-75-58(83-45(4)93)64(103)69(54(41-90)114-75)116-78-68(107)74(63(102)53(40-89)112-78)119-76-59(84-46(5)94)72(61(100)51(38-87)111-76)121-81(80(108)109)36-49(96)57(82-44(3)92)71(120-81)60(99)50(97)37-86/h32,34,47-55,57-79,86-91,95-97,99-107H,6-31,33,35-43H2,1-5H3,(H,82,92)(H,83,93)(H,84,94)(H,85,98)(H,108,109)/b34-32+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "SMRAPTDNXNCXQA-UFGYDENWSA-N";
  chebi:monoisotopicmass 1.748956038E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FX03> a owl:Class;
  chebi:formula "C83H148N4O36";
  chebi:inchi "InChI=1S/C83H148N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(100)87-49(50(97)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-112-79-68(107)67(106)72(57(44-93)117-79)119-81-69(108)75(64(103)54(41-90)115-81)120-77-60(85-47(4)95)66(105)71(56(43-92)116-77)118-80-70(109)76(65(104)55(42-91)114-80)121-78-61(86-48(5)96)74(63(102)53(40-89)113-78)123-83(82(110)111)38-51(98)59(84-46(3)94)73(122-83)62(101)52(99)39-88/h34,36,49-57,59-81,88-93,97-99,101-109H,6-33,35,37-45H2,1-5H3,(H,84,94)(H,85,95)(H,86,96)(H,87,100)(H,110,111)/b36-34+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "ULMFMELYULVABN-PLQXUVSBSA-N";
  chebi:monoisotopicmass 1.776987338E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FX04> a owl:Class;
  chebi:formula "C85H152N4O36";
  chebi:inchi "InChI=1S/C85H152N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(102)89-51(52(99)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-114-81-70(109)69(108)74(59(46-95)119-81)121-83-71(110)77(66(105)56(43-92)117-83)122-79-62(87-49(4)97)68(107)73(58(45-94)118-79)120-82-72(111)78(67(106)57(44-93)116-82)123-80-63(88-50(5)98)76(65(104)55(42-91)115-80)125-85(84(112)113)40-53(100)61(86-48(3)96)75(124-85)64(103)54(101)41-90/h36,38,51-59,61-83,90-95,99-101,103-111H,6-35,37,39-47H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,112,113)/b38-36+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "BEUHVYJDGKGPAG-BDWZSKMJSA-N";
  chebi:monoisotopicmass 1.805018638E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FX05> a owl:Class;
  chebi:formula "C87H156N4O36";
  chebi:inchi "InChI=1S/C87H156N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)76(61(48-97)121-83)123-85-73(112)79(68(107)58(45-94)119-85)124-81-64(89-51(4)99)70(109)75(60(47-96)120-81)122-84-74(113)80(69(108)59(46-95)118-84)125-82-65(90-52(5)100)78(67(106)57(44-93)117-82)127-87(86(114)115)42-55(102)63(88-50(3)98)77(126-87)66(105)56(103)43-92/h38,40,53-61,63-85,92-97,101-103,105-113H,6-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "DTAMVTVFXAZQQA-HFVNNHNLSA-N";
  chebi:monoisotopicmass 1.833049938E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FX06> a owl:Class;
  chebi:formula "C89H160N4O36";
  chebi:inchi "InChI=1S/C89H160N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)78(63(50-99)123-85)125-87-75(114)81(70(109)60(47-96)121-87)126-83-66(91-53(4)101)72(111)77(62(49-98)122-83)124-86-76(115)82(71(110)61(48-97)120-86)127-84-67(92-54(5)102)80(69(108)59(46-95)119-84)129-89(88(116)117)44-57(104)65(90-52(3)100)79(128-89)68(107)58(105)45-94/h40,42,55-63,65-87,94-99,103-105,107-115H,6-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "SNSVZBZFKYVDJL-KWGPKCQBSA-N";
  chebi:monoisotopicmass 1.861081238E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FX07> a owl:Class;
  chebi:formula "C87H154N4O36";
  chebi:inchi "InChI=1S/C87H154N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(104)91-53(54(101)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-116-83-72(111)71(110)76(61(48-97)121-83)123-85-73(112)79(68(107)58(45-94)119-85)124-81-64(89-51(4)99)70(109)75(60(47-96)120-81)122-84-74(113)80(69(108)59(46-95)118-84)125-82-65(90-52(5)100)78(67(106)57(44-93)117-82)127-87(86(114)115)42-55(102)63(88-50(3)98)77(126-87)66(105)56(103)43-92/h20-21,38,40,53-61,63-85,92-97,101-103,105-113H,6-19,22-37,39,41-49H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,114,115)/b21-20-,40-38+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "SIOKQNFPXCDBLN-JIPHSDNUSA-N";
  chebi:monoisotopicmass 1.831034288E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FX08> a owl:Class;
  chebi:formula "C89H158N4O36";
  chebi:inchi "InChI=1S/C89H158N4O36/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(106)93-55(56(103)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-118-85-74(113)73(112)78(63(50-99)123-85)125-87-75(114)81(70(109)60(47-96)121-87)126-83-66(91-53(4)101)72(111)77(62(49-98)122-83)124-86-76(115)82(71(110)61(48-97)120-86)127-84-67(92-54(5)102)80(69(108)59(46-95)119-84)129-89(88(116)117)44-57(104)65(90-52(3)100)79(128-89)68(107)58(105)45-94/h20-21,40,42,55-63,65-87,94-99,103-105,107-115H,6-19,22-39,41,43-51H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,116,117)/b21-20-,42-40+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "IRZVKSZIKYUERE-SGEWKOBESA-N";
  chebi:monoisotopicmass 1.859065588E3;
  rdfs:label "NeuAcalpha2-3GalNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FY00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FY01> a owl:Class;
  chebi:formula "C105H183N5O55";
  chebi:inchi "InChI=1S/C105H183N5O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(123)52(110-64(126)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-146-98-82(140)80(138)89(62(44-118)155-98)159-100-83(141)91(72(130)57(39-113)149-100)161-96-67(108-50(6)121)76(134)86(60(42-116)153-96)157-101-84(142)92(74(132)63(156-101)46-147-95-66(107-49(5)120)75(133)88(59(41-115)152-95)160-103-94(79(137)71(129)56(38-112)151-103)163-99-81(139)78(136)69(127)47(3)148-99)162-97-68(109-51(7)122)77(135)87(61(43-117)154-97)158-102-85(143)93(73(131)58(40-114)150-102)165-105(104(144)145)36-54(124)65(106-48(4)119)90(164-105)70(128)55(125)37-111/h32,34,47,52-63,65-103,111-118,123-125,127-143H,8-31,33,35-46H2,1-7H3,(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,126)(H,144,145)/b34-32+/t47-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76-,77-,78-,79+,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94-,95-,96+,97+,98-,99-,100+,101+,102+,103+,105+/m1/s1";
  chebi:inchikey "HXGFSJLINUJBKB-PPPBZCBXSA-N";
  chebi:monoisotopicmass 2.394167672E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FY02> a owl:Class;
  chebi:formula "C107H187N5O55";
  chebi:inchi "InChI=1S/C107H187N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(128)112-54(55(125)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-148-100-84(142)82(140)91(64(46-120)157-100)161-102-85(143)93(74(132)59(41-115)151-102)163-98-69(110-52(6)123)78(136)88(62(44-118)155-98)159-103-86(144)94(76(134)65(158-103)48-149-97-68(109-51(5)122)77(135)90(61(43-117)154-97)162-105-96(81(139)73(131)58(40-114)153-105)165-101-83(141)80(138)71(129)49(3)150-101)164-99-70(111-53(7)124)79(137)89(63(45-119)156-99)160-104-87(145)95(75(133)60(42-116)152-104)167-107(106(146)147)38-56(126)67(108-50(4)121)92(166-107)72(130)57(127)39-113/h34,36,49,54-65,67-105,113-120,125-127,129-145H,8-33,35,37-48H2,1-7H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,146,147)/b36-34+/t49-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82-,83+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93+,94+,95+,96-,97-,98+,99+,100-,101-,102+,103+,104+,105+,107+/m1/s1";
  chebi:inchikey "DKODTDJTFGGBQY-ZTDGJVKUSA-N";
  chebi:monoisotopicmass 2.422198972E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FY03> a owl:Class;
  chebi:formula "C109H191N5O55";
  chebi:inchi "InChI=1S/C109H191N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(130)114-56(57(127)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-150-102-86(144)84(142)93(66(48-122)159-102)163-104-87(145)95(76(134)61(43-117)153-104)165-100-71(112-54(6)125)80(138)90(64(46-120)157-100)161-105-88(146)96(78(136)67(160-105)50-151-99-70(111-53(5)124)79(137)92(63(45-119)156-99)164-107-98(83(141)75(133)60(42-116)155-107)167-103-85(143)82(140)73(131)51(3)152-103)166-101-72(113-55(7)126)81(139)91(65(47-121)158-101)162-106-89(147)97(77(135)62(44-118)154-106)169-109(108(148)149)40-58(128)69(110-52(4)123)94(168-109)74(132)59(129)41-115/h36,38,51,56-67,69-107,115-122,127-129,131-147H,8-35,37,39-50H2,1-7H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,148,149)/b38-36+/t51-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81-,82-,83+,84-,85+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98-,99-,100+,101+,102-,103-,104+,105+,106+,107+,109+/m1/s1";
  chebi:inchikey "JWDUEJZDXBPZRY-CJIUYSBESA-N";
  chebi:monoisotopicmass 2.450230272E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FY04> a owl:Class;
  chebi:formula "C111H195N5O55";
  chebi:inchi "InChI=1S/C111H195N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(132)116-58(59(129)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-152-104-88(146)86(144)95(68(50-124)161-104)165-106-89(147)97(78(136)63(45-119)155-106)167-102-73(114-56(6)127)82(140)92(66(48-122)159-102)163-107-90(148)98(80(138)69(162-107)52-153-101-72(113-55(5)126)81(139)94(65(47-121)158-101)166-109-100(85(143)77(135)62(44-118)157-109)169-105-87(145)84(142)75(133)53(3)154-105)168-103-74(115-57(7)128)83(141)93(67(49-123)160-103)164-108-91(149)99(79(137)64(46-120)156-108)171-111(110(150)151)42-60(130)71(112-54(4)125)96(170-111)76(134)61(131)43-117/h38,40,53,58-69,71-109,117-124,129-131,133-149H,8-37,39,41-52H2,1-7H3,(H,112,125)(H,113,126)(H,114,127)(H,115,128)(H,116,132)(H,150,151)/b40-38+/t53-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84-,85+,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100-,101-,102+,103+,104-,105-,106+,107+,108+,109+,111+/m1/s1";
  chebi:inchikey "LODNRWORQDDBIN-RCKDYDRBSA-N";
  chebi:monoisotopicmass 2.478261572E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FY05> a owl:Class;
  chebi:formula "C113H199N5O55";
  chebi:inchi "InChI=1S/C113H199N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-154-106-90(148)88(146)97(70(52-126)163-106)167-108-91(149)99(80(138)65(47-121)157-108)169-104-75(116-58(6)129)84(142)94(68(50-124)161-104)165-109-92(150)100(82(140)71(164-109)54-155-103-74(115-57(5)128)83(141)96(67(49-123)160-103)168-111-102(87(145)79(137)64(46-120)159-111)171-107-89(147)86(144)77(135)55(3)156-107)170-105-76(117-59(7)130)85(143)95(69(51-125)162-105)166-110-93(151)101(81(139)66(48-122)158-110)173-113(112(152)153)44-62(132)73(114-56(4)127)98(172-113)78(136)63(133)45-119/h40,42,55,60-71,73-111,119-126,131-133,135-151H,8-39,41,43-54H2,1-7H3,(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,134)(H,152,153)/b42-40+/t55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87+,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104+,105+,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "SZBJIKMNEQXKPG-WVSGTERGSA-N";
  chebi:monoisotopicmass 2.506292872E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FY06> a owl:Class;
  chebi:formula "C115H203N5O55";
  chebi:inchi "InChI=1S/C115H203N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-156-108-92(150)90(148)99(72(54-128)165-108)169-110-93(151)101(82(140)67(49-123)159-110)171-106-77(118-60(6)131)86(144)96(70(52-126)163-106)167-111-94(152)102(84(142)73(166-111)56-157-105-76(117-59(5)130)85(143)98(69(51-125)162-105)170-113-104(89(147)81(139)66(48-122)161-113)173-109-91(149)88(146)79(137)57(3)158-109)172-107-78(119-61(7)132)87(145)97(71(53-127)164-107)168-112-95(153)103(83(141)68(50-124)160-112)175-115(114(154)155)46-64(134)75(116-58(4)129)100(174-115)80(138)65(135)47-121/h42,44,57,62-73,75-113,121-128,133-135,137-153H,8-41,43,45-56H2,1-7H3,(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,136)(H,154,155)/b44-42+/t57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89+,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106+,107+,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "BHVSGYMDZQCYMS-NKZQWFIBSA-N";
  chebi:monoisotopicmass 2.534324172E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FY07> a owl:Class;
  chebi:formula "C113H197N5O55";
  chebi:inchi "InChI=1S/C113H197N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(134)118-60(61(131)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-154-106-90(148)88(146)97(70(52-126)163-106)167-108-91(149)99(80(138)65(47-121)157-108)169-104-75(116-58(6)129)84(142)94(68(50-124)161-104)165-109-92(150)100(82(140)71(164-109)54-155-103-74(115-57(5)128)83(141)96(67(49-123)160-103)168-111-102(87(145)79(137)64(46-120)159-111)171-107-89(147)86(144)77(135)55(3)156-107)170-105-76(117-59(7)130)85(143)95(69(51-125)162-105)166-110-93(151)101(81(139)66(48-122)158-110)173-113(112(152)153)44-62(132)73(114-56(4)127)98(172-113)78(136)63(133)45-119/h22-23,40,42,55,60-71,73-111,119-126,131-133,135-151H,8-21,24-39,41,43-54H2,1-7H3,(H,114,127)(H,115,128)(H,116,129)(H,117,130)(H,118,134)(H,152,153)/b23-22-,42-40+/t55-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87+,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104+,105+,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "NLKIVEIMXKVEOA-BTSSMAQXSA-N";
  chebi:monoisotopicmass 2.504277222E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FY08> a owl:Class;
  chebi:formula "C115H201N5O55";
  chebi:inchi "InChI=1S/C115H201N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(136)120-62(63(133)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-156-108-92(150)90(148)99(72(54-128)165-108)169-110-93(151)101(82(140)67(49-123)159-110)171-106-77(118-60(6)131)86(144)96(70(52-126)163-106)167-111-94(152)102(84(142)73(166-111)56-157-105-76(117-59(5)130)85(143)98(69(51-125)162-105)170-113-104(89(147)81(139)66(48-122)161-113)173-109-91(149)88(146)79(137)57(3)158-109)172-107-78(119-61(7)132)87(145)97(71(53-127)164-107)168-112-95(153)103(83(141)68(50-124)160-112)175-115(114(154)155)46-64(134)75(116-58(4)129)100(174-115)80(138)65(135)47-121/h22-23,42,44,57,62-73,75-113,121-128,133-135,137-153H,8-21,24-41,43,45-56H2,1-7H3,(H,116,129)(H,117,130)(H,118,131)(H,119,132)(H,120,136)(H,154,155)/b23-22-,44-42+/t57-,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89+,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104-,105-,106+,107+,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "WBMNLLHDIZISOD-DXFPMXHYSA-N";
  chebi:monoisotopicmass 2.532308522E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FZ00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601FZ01> a owl:Class;
  chebi:formula "C111H193N5O60";
  chebi:inchi "InChI=1S/C111H193N5O60/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-54(130)53(116-66(133)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)46-155-103-86(149)83(146)93(64(45-125)165-103)169-106-87(150)95(74(137)58(39-119)159-106)171-101-69(114-51(6)128)79(142)90(62(43-123)163-101)167-107-88(151)96(172-102-70(115-52(7)129)80(143)91(63(44-124)164-102)168-108-89(152)97(75(138)59(40-120)160-108)176-111(110(153)154)36-55(131)67(112-49(4)126)94(175-111)72(135)56(132)37-117)77(140)65(166-107)47-156-100-68(113-50(5)127)78(141)92(61(42-122)162-100)170-109-99(174-104-84(147)81(144)71(134)48(3)157-104)98(76(139)60(41-121)161-109)173-105-85(148)82(145)73(136)57(38-118)158-105/h32,34,48,53-65,67-109,117-125,130-132,134-152H,8-31,33,35-47H2,1-7H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,133)(H,153,154)/b34-32+/t48-,53+,54-,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+,97+,98+,99-,100-,101+,102+,103-,104-,105-,106+,107+,108+,109+,111+/m1/s1";
  chebi:inchikey "OKAYFCXEXQCIRE-IHVYBRJFSA-N";
  chebi:monoisotopicmass 2.556220497E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FZ02> a owl:Class;
  chebi:formula "C113H197N5O60";
  chebi:inchi "InChI=1S/C113H197N5O60/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-68(135)118-55(56(132)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)48-157-105-88(151)85(148)95(66(47-127)167-105)171-108-89(152)97(76(139)60(41-121)161-108)173-103-71(116-53(6)130)81(144)92(64(45-125)165-103)169-109-90(153)98(174-104-72(117-54(7)131)82(145)93(65(46-126)166-104)170-110-91(154)99(77(140)61(42-122)162-110)178-113(112(155)156)38-57(133)69(114-51(4)128)96(177-113)74(137)58(134)39-119)79(142)67(168-109)49-158-102-70(115-52(5)129)80(143)94(63(44-124)164-102)172-111-101(176-106-86(149)83(146)73(136)50(3)159-106)100(78(141)62(43-123)163-111)175-107-87(150)84(147)75(138)59(40-120)160-107/h34,36,50,55-67,69-111,119-127,132-134,136-154H,8-33,35,37-49H2,1-7H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,135)(H,155,156)/b36-34+/t50-,55+,56-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80-,81-,82-,83-,84+,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103+,104+,105-,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "CGOSUVXEZAYYNB-MWZCGJNMSA-N";
  chebi:monoisotopicmass 2.584251797E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FZ03> a owl:Class;
  chebi:formula "C115H201N5O60";
  chebi:inchi "InChI=1S/C115H201N5O60/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-70(137)120-57(58(134)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)50-159-107-90(153)87(150)97(68(49-129)169-107)173-110-91(154)99(78(141)62(43-123)163-110)175-105-73(118-55(6)132)83(146)94(66(47-127)167-105)171-111-92(155)100(176-106-74(119-56(7)133)84(147)95(67(48-128)168-106)172-112-93(156)101(79(142)63(44-124)164-112)180-115(114(157)158)40-59(135)71(116-53(4)130)98(179-115)76(139)60(136)41-121)81(144)69(170-111)51-160-104-72(117-54(5)131)82(145)96(65(46-126)166-104)174-113-103(178-108-88(151)85(148)75(138)52(3)161-108)102(80(143)64(45-125)165-113)177-109-89(152)86(149)77(140)61(42-122)162-109/h36,38,52,57-69,71-113,121-129,134-136,138-156H,8-35,37,39-51H2,1-7H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,137)(H,157,158)/b38-36+/t52-,57+,58-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82-,83-,84-,85-,86+,87-,88+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105+,106+,107-,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "OMCFTYZOWUVSBC-BNGSMYKESA-N";
  chebi:monoisotopicmass 2.612283097E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FZ04> a owl:Class;
  chebi:formula "C117H205N5O60";
  chebi:inchi "InChI=1S/C117H205N5O60/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-72(139)122-59(60(136)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)52-161-109-92(155)89(152)99(70(51-131)171-109)175-112-93(156)101(80(143)64(45-125)165-112)177-107-75(120-57(6)134)85(148)96(68(49-129)169-107)173-113-94(157)102(178-108-76(121-58(7)135)86(149)97(69(50-130)170-108)174-114-95(158)103(81(144)65(46-126)166-114)182-117(116(159)160)42-61(137)73(118-55(4)132)100(181-117)78(141)62(138)43-123)83(146)71(172-113)53-162-106-74(119-56(5)133)84(147)98(67(48-128)168-106)176-115-105(180-110-90(153)87(150)77(140)54(3)163-110)104(82(145)66(47-127)167-115)179-111-91(154)88(151)79(142)63(44-124)164-111/h38,40,54,59-71,73-115,123-131,136-138,140-158H,8-37,39,41-53H2,1-7H3,(H,118,132)(H,119,133)(H,120,134)(H,121,135)(H,122,139)(H,159,160)/b40-38+/t54-,59+,60-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84-,85-,86-,87-,88+,89-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107+,108+,109-,110-,111-,112+,113+,114+,115+,117+/m1/s1";
  chebi:inchikey "SYFGQIWAXKXLSY-JKKZLIOPSA-N";
  chebi:monoisotopicmass 2.640314397E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FZ05> a owl:Class;
  chebi:formula "C119H209N5O60";
  chebi:inchi "InChI=1S/C119H209N5O60/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-74(141)124-61(62(138)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)54-163-111-94(157)91(154)101(72(53-133)173-111)177-114-95(158)103(82(145)66(47-127)167-114)179-109-77(122-59(6)136)87(150)98(70(51-131)171-109)175-115-96(159)104(180-110-78(123-60(7)137)88(151)99(71(52-132)172-110)176-116-97(160)105(83(146)67(48-128)168-116)184-119(118(161)162)44-63(139)75(120-57(4)134)102(183-119)80(143)64(140)45-125)85(148)73(174-115)55-164-108-76(121-58(5)135)86(149)100(69(50-130)170-108)178-117-107(182-112-92(155)89(152)79(142)56(3)165-112)106(84(147)68(49-129)169-117)181-113-93(156)90(153)81(144)65(46-126)166-113/h40,42,56,61-73,75-117,125-133,138-140,142-160H,8-39,41,43-55H2,1-7H3,(H,120,134)(H,121,135)(H,122,136)(H,123,137)(H,124,141)(H,161,162)/b42-40+/t56-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86-,87-,88-,89-,90+,91-,92+,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109+,110+,111-,112-,113-,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "ACXROXUSVPNVGL-OZUJYTRXSA-N";
  chebi:monoisotopicmass 2.668345698E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FZ06> a owl:Class;
  chebi:formula "C121H213N5O60";
  chebi:inchi "InChI=1S/C121H213N5O60/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(143)126-63(64(140)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)56-165-113-96(159)93(156)103(74(55-135)175-113)179-116-97(160)105(84(147)68(49-129)169-116)181-111-79(124-61(6)138)89(152)100(72(53-133)173-111)177-117-98(161)106(182-112-80(125-62(7)139)90(153)101(73(54-134)174-112)178-118-99(162)107(85(148)69(50-130)170-118)186-121(120(163)164)46-65(141)77(122-59(4)136)104(185-121)82(145)66(142)47-127)87(150)75(176-117)57-166-110-78(123-60(5)137)88(151)102(71(52-132)172-110)180-119-109(184-114-94(157)91(154)81(144)58(3)167-114)108(86(149)70(51-131)171-119)183-115-95(158)92(155)83(146)67(48-128)168-115/h42,44,58,63-75,77-119,127-135,140-142,144-162H,8-41,43,45-57H2,1-7H3,(H,122,136)(H,123,137)(H,124,138)(H,125,139)(H,126,143)(H,163,164)/b44-42+/t58-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88-,89-,90-,91-,92+,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111+,112+,113-,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "QZBXAIIIWXXANQ-RPWUYENZSA-N";
  chebi:monoisotopicmass 2.696376998E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FZ07> a owl:Class;
  chebi:formula "C119H207N5O60";
  chebi:inchi "InChI=1S/C119H207N5O60/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-74(141)124-61(62(138)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)54-163-111-94(157)91(154)101(72(53-133)173-111)177-114-95(158)103(82(145)66(47-127)167-114)179-109-77(122-59(6)136)87(150)98(70(51-131)171-109)175-115-96(159)104(180-110-78(123-60(7)137)88(151)99(71(52-132)172-110)176-116-97(160)105(83(146)67(48-128)168-116)184-119(118(161)162)44-63(139)75(120-57(4)134)102(183-119)80(143)64(140)45-125)85(148)73(174-115)55-164-108-76(121-58(5)135)86(149)100(69(50-130)170-108)178-117-107(182-112-92(155)89(152)79(142)56(3)165-112)106(84(147)68(49-129)169-117)181-113-93(156)90(153)81(144)65(46-126)166-113/h22-23,40,42,56,61-73,75-117,125-133,138-140,142-160H,8-21,24-39,41,43-55H2,1-7H3,(H,120,134)(H,121,135)(H,122,136)(H,123,137)(H,124,141)(H,161,162)/b23-22-,42-40+/t56-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86-,87-,88-,89-,90+,91-,92+,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109+,110+,111-,112-,113-,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "NLAVBUPJFABJNL-MWXGFZHDSA-N";
  chebi:monoisotopicmass 2.666330047E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601FZ08> a owl:Class;
  chebi:formula "C121H211N5O60";
  chebi:inchi "InChI=1S/C121H211N5O60/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(143)126-63(64(140)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)56-165-113-96(159)93(156)103(74(55-135)175-113)179-116-97(160)105(84(147)68(49-129)169-116)181-111-79(124-61(6)138)89(152)100(72(53-133)173-111)177-117-98(161)106(182-112-80(125-62(7)139)90(153)101(73(54-134)174-112)178-118-99(162)107(85(148)69(50-130)170-118)186-121(120(163)164)46-65(141)77(122-59(4)136)104(185-121)82(145)66(142)47-127)87(150)75(176-117)57-166-110-78(123-60(5)137)88(151)102(71(52-132)172-110)180-119-109(184-114-94(157)91(154)81(144)58(3)167-114)108(86(149)70(51-131)171-119)183-115-95(158)92(155)83(146)67(48-128)168-115/h22-23,42,44,58,63-75,77-119,127-135,140-142,144-162H,8-21,24-41,43,45-57H2,1-7H3,(H,122,136)(H,123,137)(H,124,138)(H,125,139)(H,126,143)(H,163,164)/b23-22-,44-42+/t58-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88-,89-,90-,91-,92+,93-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111+,112+,113-,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "YMVMPOXVXUPYEP-NXLHLWOESA-N";
  chebi:monoisotopicmass 2.694361348E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GA00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcb 6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GA01> a owl:Class;
  chebi:formula "C113H196N6O60";
  chebi:inchi "InChI=1S/C113H196N6O60/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-56(134)55(119-68(137)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)47-158-106-88(152)86(150)95(66(46-128)168-106)172-108-89(153)97(77(141)60(40-122)162-108)174-104-72(117-53(7)132)83(147)92(64(44-126)166-104)170-109-90(154)98(175-105-73(118-54(8)133)84(148)93(65(45-127)167-105)171-110-91(155)99(78(142)61(41-123)163-110)179-113(112(156)157)37-57(135)69(114-50(4)129)96(178-113)75(139)58(136)38-120)80(144)67(169-109)48-159-102-71(116-52(6)131)82(146)94(63(43-125)165-102)173-111-101(177-107-87(151)85(149)74(138)49(3)160-107)100(79(143)62(42-124)164-111)176-103-70(115-51(5)130)81(145)76(140)59(39-121)161-103/h33,35,49,55-67,69-111,120-128,134-136,138-155H,9-32,34,36-48H2,1-8H3,(H,114,129)(H,115,130)(H,116,131)(H,117,132)(H,118,133)(H,119,137)(H,156,157)/b35-33+/t49-,55+,56-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97+,98+,99+,100+,101-,102-,103-,104+,105+,106-,107-,108+,109+,110+,111+,113+/m1/s1";
  chebi:inchikey "BOWBSVGFYVWBKL-KEUMRXPRSA-N";
  chebi:monoisotopicmass 2.597247046E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GA02> a owl:Class;
  chebi:formula "C115H200N6O60";
  chebi:inchi "InChI=1S/C115H200N6O60/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-70(139)121-57(58(136)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2)49-160-108-90(154)88(152)97(68(48-130)170-108)174-110-91(155)99(79(143)62(42-124)164-110)176-106-74(119-55(7)134)85(149)94(66(46-128)168-106)172-111-92(156)100(177-107-75(120-56(8)135)86(150)95(67(47-129)169-107)173-112-93(157)101(80(144)63(43-125)165-112)181-115(114(158)159)39-59(137)71(116-52(4)131)98(180-115)77(141)60(138)40-122)82(146)69(171-111)50-161-104-73(118-54(6)133)84(148)96(65(45-127)167-104)175-113-103(179-109-89(153)87(151)76(140)51(3)162-109)102(81(145)64(44-126)166-113)178-105-72(117-53(5)132)83(147)78(142)61(41-123)163-105/h35,37,51,57-69,71-113,122-130,136-138,140-157H,9-34,36,38-50H2,1-8H3,(H,116,131)(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,139)(H,158,159)/b37-35+/t51-,57+,58-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89+,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102+,103-,104-,105-,106+,107+,108-,109-,110+,111+,112+,113+,115+/m1/s1";
  chebi:inchikey "AKRFQCMKWWJXHM-GMNZIDIASA-N";
  chebi:monoisotopicmass 2.625278346E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GA03> a owl:Class;
  chebi:formula "C117H204N6O60";
  chebi:inchi "InChI=1S/C117H204N6O60/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-72(141)123-59(60(138)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)51-162-110-92(156)90(154)99(70(50-132)172-110)176-112-93(157)101(81(145)64(44-126)166-112)178-108-76(121-57(7)136)87(151)96(68(48-130)170-108)174-113-94(158)102(179-109-77(122-58(8)137)88(152)97(69(49-131)171-109)175-114-95(159)103(82(146)65(45-127)167-114)183-117(116(160)161)41-61(139)73(118-54(4)133)100(182-117)79(143)62(140)42-124)84(148)71(173-113)52-163-106-75(120-56(6)135)86(150)98(67(47-129)169-106)177-115-105(181-111-91(155)89(153)78(142)53(3)164-111)104(83(147)66(46-128)168-115)180-107-74(119-55(5)134)85(149)80(144)63(43-125)165-107/h37,39,53,59-71,73-115,124-132,138-140,142-159H,9-36,38,40-52H2,1-8H3,(H,118,133)(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,141)(H,160,161)/b39-37+/t53-,59+,60-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,103+,104+,105-,106-,107-,108+,109+,110-,111-,112+,113+,114+,115+,117+/m1/s1";
  chebi:inchikey "JDGVZIWQQZXCBK-SGESWWDRSA-N";
  chebi:monoisotopicmass 2.653309646E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GA04> a owl:Class;
  chebi:formula "C119H208N6O60";
  chebi:inchi "InChI=1S/C119H208N6O60/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-74(143)125-61(62(140)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)53-164-112-94(158)92(156)101(72(52-134)174-112)178-114-95(159)103(83(147)66(46-128)168-114)180-110-78(123-59(7)138)89(153)98(70(50-132)172-110)176-115-96(160)104(181-111-79(124-60(8)139)90(154)99(71(51-133)173-111)177-116-97(161)105(84(148)67(47-129)169-116)185-119(118(162)163)43-63(141)75(120-56(4)135)102(184-119)81(145)64(142)44-126)86(150)73(175-115)54-165-108-77(122-58(6)137)88(152)100(69(49-131)171-108)179-117-107(183-113-93(157)91(155)80(144)55(3)166-113)106(85(149)68(48-130)170-117)182-109-76(121-57(5)136)87(151)82(146)65(45-127)167-109/h39,41,55,61-73,75-117,126-134,140-142,144-161H,9-38,40,42-54H2,1-8H3,(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,139)(H,125,143)(H,162,163)/b41-39+/t55-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104+,105+,106+,107-,108-,109-,110+,111+,112-,113-,114+,115+,116+,117+,119+/m1/s1";
  chebi:inchikey "JYGNKTGULGUKJC-QKQIPRIISA-N";
  chebi:monoisotopicmass 2.681340946E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GA05> a owl:Class;
  chebi:formula "C121H212N6O60";
  chebi:inchi "InChI=1S/C121H212N6O60/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-76(145)127-63(64(142)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)55-166-114-96(160)94(158)103(74(54-136)176-114)180-116-97(161)105(85(149)68(48-130)170-116)182-112-80(125-61(7)140)91(155)100(72(52-134)174-112)178-117-98(162)106(183-113-81(126-62(8)141)92(156)101(73(53-135)175-113)179-118-99(163)107(86(150)69(49-131)171-118)187-121(120(164)165)45-65(143)77(122-58(4)137)104(186-121)83(147)66(144)46-128)88(152)75(177-117)56-167-110-79(124-60(6)139)90(154)102(71(51-133)173-110)181-119-109(185-115-95(159)93(157)82(146)57(3)168-115)108(87(151)70(50-132)172-119)184-111-78(123-59(5)138)89(153)84(148)67(47-129)169-111/h41,43,57,63-75,77-119,128-136,142-144,146-163H,9-40,42,44-56H2,1-8H3,(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,141)(H,127,145)(H,164,165)/b43-41+/t57-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92-,93-,94-,95+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112+,113+,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "QLPYPWLDBQUDBQ-XLTMOFHESA-N";
  chebi:monoisotopicmass 2.709372246E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GA06> a owl:Class;
  chebi:formula "C123H216N6O60";
  chebi:inchi "InChI=1S/C123H216N6O60/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-78(147)129-65(66(144)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)57-168-116-98(162)96(160)105(76(56-138)178-116)182-118-99(163)107(87(151)70(50-132)172-118)184-114-82(127-63(7)142)93(157)102(74(54-136)176-114)180-119-100(164)108(185-115-83(128-64(8)143)94(158)103(75(55-137)177-115)181-120-101(165)109(88(152)71(51-133)173-120)189-123(122(166)167)47-67(145)79(124-60(4)139)106(188-123)85(149)68(146)48-130)90(154)77(179-119)58-169-112-81(126-62(6)141)92(156)104(73(53-135)175-112)183-121-111(187-117-97(161)95(159)84(148)59(3)170-117)110(89(153)72(52-134)174-121)186-113-80(125-61(5)140)91(155)86(150)69(49-131)171-113/h43,45,59,65-77,79-121,130-138,144-146,148-165H,9-42,44,46-58H2,1-8H3,(H,124,139)(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,147)(H,166,167)/b45-43+/t59-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94-,95-,96-,97+,98-,99-,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111-,112-,113-,114+,115+,116-,117-,118+,119+,120+,121+,123+/m1/s1";
  chebi:inchikey "XDMJPQOTAHVNOL-ILSHOVGJSA-N";
  chebi:monoisotopicmass 2.737403546E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GA07> a owl:Class;
  chebi:formula "C121H210N6O60";
  chebi:inchi "InChI=1S/C121H210N6O60/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-76(145)127-63(64(142)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)55-166-114-96(160)94(158)103(74(54-136)176-114)180-116-97(161)105(85(149)68(48-130)170-116)182-112-80(125-61(7)140)91(155)100(72(52-134)174-112)178-117-98(162)106(183-113-81(126-62(8)141)92(156)101(73(53-135)175-113)179-118-99(163)107(86(150)69(49-131)171-118)187-121(120(164)165)45-65(143)77(122-58(4)137)104(186-121)83(147)66(144)46-128)88(152)75(177-117)56-167-110-79(124-60(6)139)90(154)102(71(51-133)173-110)181-119-109(185-115-95(159)93(157)82(146)57(3)168-115)108(87(151)70(50-132)172-119)184-111-78(123-59(5)138)89(153)84(148)67(47-129)169-111/h23-24,41,43,57,63-75,77-119,128-136,142-144,146-163H,9-22,25-40,42,44-56H2,1-8H3,(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,141)(H,127,145)(H,164,165)/b24-23-,43-41+/t57-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89-,90-,91-,92-,93-,94-,95+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109-,110-,111-,112+,113+,114-,115-,116+,117+,118+,119+,121+/m1/s1";
  chebi:inchikey "YHYDRVIYUIZWRQ-MDUDVOAFSA-N";
  chebi:monoisotopicmass 2.707356596E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GA08> a owl:Class;
  chebi:formula "C123H214N6O60";
  chebi:inchi "InChI=1S/C123H214N6O60/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-78(147)129-65(66(144)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)57-168-116-98(162)96(160)105(76(56-138)178-116)182-118-99(163)107(87(151)70(50-132)172-118)184-114-82(127-63(7)142)93(157)102(74(54-136)176-114)180-119-100(164)108(185-115-83(128-64(8)143)94(158)103(75(55-137)177-115)181-120-101(165)109(88(152)71(51-133)173-120)189-123(122(166)167)47-67(145)79(124-60(4)139)106(188-123)85(149)68(146)48-130)90(154)77(179-119)58-169-112-81(126-62(6)141)92(156)104(73(53-135)175-112)183-121-111(187-117-97(161)95(159)84(148)59(3)170-117)110(89(153)72(52-134)174-121)186-113-80(125-61(5)140)91(155)86(150)69(49-131)171-113/h23-24,43,45,59,65-77,79-121,130-138,144-146,148-165H,9-22,25-42,44,46-58H2,1-8H3,(H,124,139)(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,147)(H,166,167)/b24-23-,45-43+/t59-,65+,66-,67+,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90+,91-,92-,93-,94-,95-,96-,97+,98-,99-,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,111-,112-,113-,114+,115+,116-,117-,118+,119+,120+,121+,123+/m1/s1";
  chebi:inchikey "XZKYOAXQYIDUHC-MCVNFIGPSA-N";
  chebi:monoisotopicmass 2.735387896E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GB00> a owl:Class;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GB01> a owl:Class;
  chebi:formula "C96H167N5O49";
  chebi:inchi "InChI=1S/C96H167N5O49/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(114)50(101-62(118)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-135-89-75(127)74(126)81(61(44-109)141-89)144-91-77(129)85(69(121)56(39-104)137-91)146-87-65(99-48(5)112)72(124)79(59(42-107)139-87)142-90-76(128)84(68(120)55(38-103)136-90)145-88-66(100-49(6)113)73(125)80(60(43-108)140-88)143-92-78(130)86(70(122)57(40-105)138-92)150-96(94(133)134)36-53(116)64(98-47(4)111)83(149-96)71(123)58(41-106)147-95(93(131)132)35-52(115)63(97-46(3)110)82(148-95)67(119)54(117)37-102/h31,33,50-61,63-92,102-109,114-117,119-130H,7-30,32,34-45H2,1-6H3,(H,97,110)(H,98,111)(H,99,112)(H,100,113)(H,101,118)(H,131,132)(H,133,134)/b33-31+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89+,90-,91-,92-,95+,96-/m0/s1";
  chebi:inchikey "BEOTWPTXPHLJBM-YYHLDERYSA-N";
  chebi:monoisotopicmass 2.174072982E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GB02> a owl:Class;
  chebi:formula "C98H171N5O49";
  chebi:inchi "InChI=1S/C98H171N5O49/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(120)103-52(53(116)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-137-91-77(129)76(128)83(63(46-111)143-91)146-93-79(131)87(71(123)58(41-106)139-93)148-89-67(101-50(5)114)74(126)81(61(44-109)141-89)144-92-78(130)86(70(122)57(40-105)138-92)147-90-68(102-51(6)115)75(127)82(62(45-110)142-90)145-94-80(132)88(72(124)59(42-107)140-94)152-98(96(135)136)38-55(118)66(100-49(4)113)85(151-98)73(125)60(43-108)149-97(95(133)134)37-54(117)65(99-48(3)112)84(150-97)69(121)56(119)39-104/h33,35,52-63,65-94,104-111,116-119,121-132H,7-32,34,36-47H2,1-6H3,(H,99,112)(H,100,113)(H,101,114)(H,102,115)(H,103,120)(H,133,134)(H,135,136)/b35-33+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91+,92-,93-,94-,97+,98-/m0/s1";
  chebi:inchikey "MQKQJEHFJIUQQW-SEMSUJPNSA-N";
  chebi:monoisotopicmass 2.202104282E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GB03> a owl:Class;
  chebi:formula "C100H175N5O49";
  chebi:inchi "InChI=1S/C100H175N5O49/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(122)105-54(55(118)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-139-93-79(131)78(130)85(65(48-113)145-93)148-95-81(133)89(73(125)60(43-108)141-95)150-91-69(103-52(5)116)76(128)83(63(46-111)143-91)146-94-80(132)88(72(124)59(42-107)140-94)149-92-70(104-53(6)117)77(129)84(64(47-112)144-92)147-96-82(134)90(74(126)61(44-109)142-96)154-100(98(137)138)40-57(120)68(102-51(4)115)87(153-100)75(127)62(45-110)151-99(97(135)136)39-56(119)67(101-50(3)114)86(152-99)71(123)58(121)41-106/h35,37,54-65,67-96,106-113,118-121,123-134H,7-34,36,38-49H2,1-6H3,(H,101,114)(H,102,115)(H,103,116)(H,104,117)(H,105,122)(H,135,136)(H,137,138)/b37-35+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93+,94-,95-,96-,99+,100-/m0/s1";
  chebi:inchikey "DBZUOLSPOAMSBK-KSHZVRTKSA-N";
  chebi:monoisotopicmass 2.230135582E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GB04> a owl:Class;
  chebi:formula "C102H179N5O49";
  chebi:inchi "InChI=1S/C102H179N5O49/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(124)107-56(57(120)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-141-95-81(133)80(132)87(67(50-115)147-95)150-97-83(135)91(75(127)62(45-110)143-97)152-93-71(105-54(5)118)78(130)85(65(48-113)145-93)148-96-82(134)90(74(126)61(44-109)142-96)151-94-72(106-55(6)119)79(131)86(66(49-114)146-94)149-98-84(136)92(76(128)63(46-111)144-98)156-102(100(139)140)42-59(122)70(104-53(4)117)89(155-102)77(129)64(47-112)153-101(99(137)138)41-58(121)69(103-52(3)116)88(154-101)73(125)60(123)43-108/h37,39,56-67,69-98,108-115,120-123,125-136H,7-36,38,40-51H2,1-6H3,(H,103,116)(H,104,117)(H,105,118)(H,106,119)(H,107,124)(H,137,138)(H,139,140)/b39-37+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93-,94-,95+,96-,97-,98-,101+,102-/m0/s1";
  chebi:inchikey "OHLRLRMXRXPIAD-KRYXIGEJSA-N";
  chebi:monoisotopicmass 2.258166882E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GB05> a owl:Class;
  chebi:formula "C104H183N5O49";
  chebi:inchi "InChI=1S/C104H183N5O49/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(126)109-58(59(122)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-143-97-83(135)82(134)89(69(52-117)149-97)152-99-85(137)93(77(129)64(47-112)145-99)154-95-73(107-56(5)120)80(132)87(67(50-115)147-95)150-98-84(136)92(76(128)63(46-111)144-98)153-96-74(108-57(6)121)81(133)88(68(51-116)148-96)151-100-86(138)94(78(130)65(48-113)146-100)158-104(102(141)142)44-61(124)72(106-55(4)119)91(157-104)79(131)66(49-114)155-103(101(139)140)43-60(123)71(105-54(3)118)90(156-103)75(127)62(125)45-110/h39,41,58-69,71-100,110-117,122-125,127-138H,7-38,40,42-53H2,1-6H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,126)(H,139,140)(H,141,142)/b41-39+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97+,98-,99-,100-,103+,104-/m0/s1";
  chebi:inchikey "YHBYBHJXQXHYGK-ZGNCWJSCSA-N";
  chebi:monoisotopicmass 2.286198182E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GB06> a owl:Class;
  chebi:formula "C106H187N5O49";
  chebi:inchi "InChI=1S/C106H187N5O49/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(128)111-60(61(124)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-145-99-85(137)84(136)91(71(54-119)151-99)154-101-87(139)95(79(131)66(49-114)147-101)156-97-75(109-58(5)122)82(134)89(69(52-117)149-97)152-100-86(138)94(78(130)65(48-113)146-100)155-98-76(110-59(6)123)83(135)90(70(53-118)150-98)153-102-88(140)96(80(132)67(50-115)148-102)160-106(104(143)144)46-63(126)74(108-57(4)121)93(159-106)81(133)68(51-116)157-105(103(141)142)45-62(125)73(107-56(3)120)92(158-105)77(129)64(127)47-112/h41,43,60-71,73-102,112-119,124-127,129-140H,7-40,42,44-55H2,1-6H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,128)(H,141,142)(H,143,144)/b43-41+/t60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95-,96-,97-,98-,99+,100-,101-,102-,105+,106-/m0/s1";
  chebi:inchikey "GYBGURVATUESNJ-FDTYHQAUSA-N";
  chebi:monoisotopicmass 2.314229482E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GB07> a owl:Class;
  chebi:formula "C104H181N5O49";
  chebi:inchi "InChI=1S/C104H181N5O49/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(126)109-58(59(122)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-143-97-83(135)82(134)89(69(52-117)149-97)152-99-85(137)93(77(129)64(47-112)145-99)154-95-73(107-56(5)120)80(132)87(67(50-115)147-95)150-98-84(136)92(76(128)63(46-111)144-98)153-96-74(108-57(6)121)81(133)88(68(51-116)148-96)151-100-86(138)94(78(130)65(48-113)146-100)158-104(102(141)142)44-61(124)72(106-55(4)119)91(157-104)79(131)66(49-114)155-103(101(139)140)43-60(123)71(105-54(3)118)90(156-103)75(127)62(125)45-110/h21-22,39,41,58-69,71-100,110-117,122-125,127-138H,7-20,23-38,40,42-53H2,1-6H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,126)(H,139,140)(H,141,142)/b22-21-,41-39+/t58-,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97+,98-,99-,100-,103+,104-/m0/s1";
  chebi:inchikey "MLRMYHFVPWECGS-UMBIZNBKSA-N";
  chebi:monoisotopicmass 2.284182532E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GB08> a owl:Class;
  chebi:formula "C106H185N5O49";
  chebi:inchi "InChI=1S/C106H185N5O49/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(128)111-60(61(124)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-145-99-85(137)84(136)91(71(54-119)151-99)154-101-87(139)95(79(131)66(49-114)147-101)156-97-75(109-58(5)122)82(134)89(69(52-117)149-97)152-100-86(138)94(78(130)65(48-113)146-100)155-98-76(110-59(6)123)83(135)90(70(53-118)150-98)153-102-88(140)96(80(132)67(50-115)148-102)160-106(104(143)144)46-63(126)74(108-57(4)121)93(159-106)81(133)68(51-116)157-105(103(141)142)45-62(125)73(107-56(3)120)92(158-105)77(129)64(127)47-112/h21-22,41,43,60-71,73-102,112-119,124-127,129-140H,7-20,23-40,42,44-55H2,1-6H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,128)(H,141,142)(H,143,144)/b22-21-,43-41+/t60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95-,96-,97-,98-,99+,100-,101-,102-,105+,106-/m0/s1";
  chebi:inchikey "PRXXIAHSKKXMKW-BEUIZGIFSA-N";
  chebi:monoisotopicmass 2.312213832E3;
  rdfs:label "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GC00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GC01> a owl:Class;
  chebi:formula "C99H173N5O51";
  chebi:inchi "InChI=1S/C99H173N5O51/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(117)50(104-62(120)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-138-93-78(132)76(130)85(60(43-112)146-93)151-95-79(133)87(69(123)55(38-107)141-95)152-91-65(102-48(5)115)73(127)83(58(41-110)144-91)149-96-80(134)88(71(125)61(147-96)45-139-90-64(101-47(4)114)72(126)82(57(40-109)143-90)148-94-77(131)75(129)68(122)54(37-106)140-94)153-92-66(103-49(6)116)74(128)84(59(42-111)145-92)150-97-81(135)89(70(124)56(39-108)142-97)155-99(98(136)137)35-52(118)63(100-46(3)113)86(154-99)67(121)53(119)36-105/h31,33,50-61,63-97,105-112,117-119,121-135H,7-30,32,34-45H2,1-6H3,(H,100,113)(H,101,114)(H,102,115)(H,103,116)(H,104,120)(H,136,137)/b33-31+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90+,91-,92+,93+,94-,95-,96-,97-,99-/m0/s1";
  chebi:inchikey "HOUNPTOBOGNVAU-NMGLSXLOSA-N";
  chebi:monoisotopicmass 2.248109762E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GC02> a owl:Class;
  chebi:formula "C101H177N5O51";
  chebi:inchi "InChI=1S/C101H177N5O51/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(122)106-52(53(119)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-140-95-80(134)78(132)87(62(45-114)148-95)153-97-81(135)89(71(125)57(40-109)143-97)154-93-67(104-50(5)117)75(129)85(60(43-112)146-93)151-98-82(136)90(73(127)63(149-98)47-141-92-66(103-49(4)116)74(128)84(59(42-111)145-92)150-96-79(133)77(131)70(124)56(39-108)142-96)155-94-68(105-51(6)118)76(130)86(61(44-113)147-94)152-99-83(137)91(72(126)58(41-110)144-99)157-101(100(138)139)37-54(120)65(102-48(3)115)88(156-101)69(123)55(121)38-107/h33,35,52-63,65-99,107-114,119-121,123-137H,7-32,34,36-47H2,1-6H3,(H,102,115)(H,103,116)(H,104,117)(H,105,118)(H,106,122)(H,138,139)/b35-33+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92+,93-,94+,95+,96-,97-,98-,99-,101-/m0/s1";
  chebi:inchikey "IGZKMHMIYIFCSX-RRYDCYQBSA-N";
  chebi:monoisotopicmass 2.276141062E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GC03> a owl:Class;
  chebi:formula "C103H181N5O51";
  chebi:inchi "InChI=1S/C103H181N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(124)108-54(55(121)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-142-97-82(136)80(134)89(64(47-116)150-97)155-99-83(137)91(73(127)59(42-111)145-99)156-95-69(106-52(5)119)77(131)87(62(45-114)148-95)153-100-84(138)92(75(129)65(151-100)49-143-94-68(105-51(4)118)76(130)86(61(44-113)147-94)152-98-81(135)79(133)72(126)58(41-110)144-98)157-96-70(107-53(6)120)78(132)88(63(46-115)149-96)154-101-85(139)93(74(128)60(43-112)146-101)159-103(102(140)141)39-56(122)67(104-50(3)117)90(158-103)71(125)57(123)40-109/h35,37,54-65,67-101,109-116,121-123,125-139H,7-34,36,38-49H2,1-6H3,(H,104,117)(H,105,118)(H,106,119)(H,107,120)(H,108,124)(H,140,141)/b37-35+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94+,95-,96+,97+,98-,99-,100-,101-,103-/m0/s1";
  chebi:inchikey "HXYFJAANCKFDMR-VWZFKSMPSA-N";
  chebi:monoisotopicmass 2.304172362E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GC04> a owl:Class;
  chebi:formula "C105H185N5O51";
  chebi:inchi "InChI=1S/C105H185N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(126)110-56(57(123)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-144-99-84(138)82(136)91(66(49-118)152-99)157-101-85(139)93(75(129)61(44-113)147-101)158-97-71(108-54(5)121)79(133)89(64(47-116)150-97)155-102-86(140)94(77(131)67(153-102)51-145-96-70(107-53(4)120)78(132)88(63(46-115)149-96)154-100-83(137)81(135)74(128)60(43-112)146-100)159-98-72(109-55(6)122)80(134)90(65(48-117)151-98)156-103-87(141)95(76(130)62(45-114)148-103)161-105(104(142)143)41-58(124)69(106-52(3)119)92(160-105)73(127)59(125)42-111/h37,39,56-67,69-103,111-118,123-125,127-141H,7-36,38,40-51H2,1-6H3,(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,126)(H,142,143)/b39-37+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96+,97-,98+,99+,100-,101-,102-,103-,105-/m0/s1";
  chebi:inchikey "SVESDBRNIOBWRX-AJBKWRAFSA-N";
  chebi:monoisotopicmass 2.332203662E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GC05> a owl:Class;
  chebi:formula "C107H189N5O51";
  chebi:inchi "InChI=1S/C107H189N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(128)112-58(59(125)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-146-101-86(140)84(138)93(68(51-120)154-101)159-103-87(141)95(77(131)63(46-115)149-103)160-99-73(110-56(5)123)81(135)91(66(49-118)152-99)157-104-88(142)96(79(133)69(155-104)53-147-98-72(109-55(4)122)80(134)90(65(48-117)151-98)156-102-85(139)83(137)76(130)62(45-114)148-102)161-100-74(111-57(6)124)82(136)92(67(50-119)153-100)158-105-89(143)97(78(132)64(47-116)150-105)163-107(106(144)145)43-60(126)71(108-54(3)121)94(162-107)75(129)61(127)44-113/h39,41,58-69,71-105,113-120,125-127,129-143H,7-38,40,42-53H2,1-6H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,144,145)/b41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100+,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "XUNPBYPZZBZAJF-BDTCUKGHSA-N";
  chebi:monoisotopicmass 2.360234962E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GC06> a owl:Class;
  chebi:formula "C109H193N5O51";
  chebi:inchi "InChI=1S/C109H193N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(130)114-60(61(127)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-148-103-88(142)86(140)95(70(53-122)156-103)161-105-89(143)97(79(133)65(48-117)151-105)162-101-75(112-58(5)125)83(137)93(68(51-120)154-101)159-106-90(144)98(81(135)71(157-106)55-149-100-74(111-57(4)124)82(136)92(67(50-119)153-100)158-104-87(141)85(139)78(132)64(47-116)150-104)163-102-76(113-59(6)126)84(138)94(69(52-121)155-102)160-107-91(145)99(80(134)66(49-118)152-107)165-109(108(146)147)45-62(128)73(110-56(3)123)96(164-109)77(131)63(129)46-115/h41,43,60-71,73-107,115-122,127-129,131-145H,7-40,42,44-55H2,1-6H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,146,147)/b43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100+,101-,102+,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "MMMBWPFUSCSPQO-IDZIGJIKSA-N";
  chebi:monoisotopicmass 2.388266262E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GC07> a owl:Class;
  chebi:formula "C107H187N5O51";
  chebi:inchi "InChI=1S/C107H187N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(128)112-58(59(125)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-146-101-86(140)84(138)93(68(51-120)154-101)159-103-87(141)95(77(131)63(46-115)149-103)160-99-73(110-56(5)123)81(135)91(66(49-118)152-99)157-104-88(142)96(79(133)69(155-104)53-147-98-72(109-55(4)122)80(134)90(65(48-117)151-98)156-102-85(139)83(137)76(130)62(45-114)148-102)161-100-74(111-57(6)124)82(136)92(67(50-119)153-100)158-105-89(143)97(78(132)64(47-116)150-105)163-107(106(144)145)43-60(126)71(108-54(3)121)94(162-107)75(129)61(127)44-113/h21-22,39,41,58-69,71-105,113-120,125-127,129-143H,7-20,23-38,40,42-53H2,1-6H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,144,145)/b22-21-,41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100+,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "DGLGXCOTZFYRLX-VKMLWZRNSA-N";
  chebi:monoisotopicmass 2.358219312E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GC08> a owl:Class;
  chebi:formula "C109H191N5O51";
  chebi:inchi "InChI=1S/C109H191N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(130)114-60(61(127)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-148-103-88(142)86(140)95(70(53-122)156-103)161-105-89(143)97(79(133)65(48-117)151-105)162-101-75(112-58(5)125)83(137)93(68(51-120)154-101)159-106-90(144)98(81(135)71(157-106)55-149-100-74(111-57(4)124)82(136)92(67(50-119)153-100)158-104-87(141)85(139)78(132)64(47-116)150-104)163-102-76(113-59(6)126)84(138)94(69(52-121)155-102)160-107-91(145)99(80(134)66(49-118)152-107)165-109(108(146)147)45-62(128)73(110-56(3)123)96(164-109)77(131)63(129)46-115/h21-22,41,43,60-71,73-107,115-122,127-129,131-145H,7-20,23-40,42,44-55H2,1-6H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,146,147)/b22-21-,43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100+,101-,102+,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "HIGJOQAXXKLBTJ-JRZAZSKESA-N";
  chebi:monoisotopicmass 2.386250612E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcalpha1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GD00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GD01> a owl:Class;
  chebi:formula "C188H316N12O115";
  chebi:inchi "InChI=1S/C188H316N12O115/c1-14-16-18-20-22-24-26-28-30-32-34-36-38-40-79(229)78(200-104(238)41-39-37-35-33-31-29-27-25-23-21-19-17-15-2)63-276-172-136(259)135(258)152(100(62-217)292-172)303-173-137(260)157(120(243)88(50-205)280-173)304-168-112(196-74(10)225)131(254)148(96(58-213)288-168)298-176-140(263)160(307-171-115(199-77(13)228)134(257)151(99(61-216)291-171)302-180-144(267)164(124(247)92(54-209)284-180)315-188(184(274)275)45-83(233)108(192-70(6)221)156(311-188)119(242)87(237)49-204)127(250)103(295-176)66-278-166-110(194-72(8)223)129(252)146(94(56-211)286-166)296-174-138(261)158(305-169-113(197-75(11)226)132(255)149(97(59-214)289-169)300-178-142(265)162(122(245)90(52-207)282-178)313-186(182(270)271)43-81(231)106(190-68(4)219)154(309-186)117(240)85(235)47-202)125(248)101(293-174)64-277-165-109(193-71(7)222)128(251)145(93(55-210)285-165)297-175-139(262)159(306-170-114(198-76(12)227)133(256)150(98(60-215)290-170)301-179-143(266)163(123(246)91(53-208)283-179)314-187(183(272)273)44-82(232)107(191-69(5)220)155(310-187)118(241)86(236)48-203)126(249)102(294-175)65-279-167-111(195-73(9)224)130(253)147(95(57-212)287-167)299-177-141(264)161(121(244)89(51-206)281-177)312-185(181(268)269)42-80(230)105(189-67(3)218)153(308-185)116(239)84(234)46-201/h38,40,78-103,105-180,201-217,229-237,239-267H,14-37,39,41-66H2,1-13H3,(H,189,218)(H,190,219)(H,191,220)(H,192,221)(H,193,222)(H,194,223)(H,195,224)(H,196,225)(H,197,226)(H,198,227)(H,199,228)(H,200,238)(H,268,269)(H,270,271)(H,272,273)(H,274,275)/b40-38+/t78-,79+,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120-,121-,122-,123-,124-,125-,126-,127-,128+,129+,130+,131+,132+,133+,134+,135+,136+,137+,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157-,158-,159-,160-,161-,162-,163-,164-,165+,166+,167+,168-,169+,170+,171+,172+,173-,174-,175-,176-,177-,178-,179-,180-,185-,186-,187-,188-/m0/s1";
  chebi:inchikey "HEFFBPZNVYNECO-TWECZDSOSA-N";
  chebi:monoisotopicmass 4.581924816E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(7)-NeuAc(4)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GD02> a owl:Class;
  chebi:formula "C190H320N12O115";
  chebi:inchi "InChI=1S/C190H320N12O115/c1-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-106(240)202-80(81(231)42-40-38-36-34-32-30-27-25-23-21-19-17-15-2)65-278-174-138(261)137(260)154(102(64-219)294-174)305-175-139(262)159(122(245)90(52-207)282-175)306-170-114(198-76(10)227)133(256)150(98(60-215)290-170)300-178-142(265)162(309-173-117(201-79(13)230)136(259)153(101(63-218)293-173)304-182-146(269)166(126(249)94(56-211)286-182)317-190(186(276)277)47-85(235)110(194-72(6)223)158(313-190)121(244)89(239)51-206)129(252)105(297-178)68-280-168-112(196-74(8)225)131(254)148(96(58-213)288-168)298-176-140(263)160(307-171-115(199-77(11)228)134(257)151(99(61-216)291-171)302-180-144(267)164(124(247)92(54-209)284-180)315-188(184(272)273)45-83(233)108(192-70(4)221)156(311-188)119(242)87(237)49-204)127(250)103(295-176)66-279-167-111(195-73(7)224)130(253)147(95(57-212)287-167)299-177-141(264)161(308-172-116(200-78(12)229)135(258)152(100(62-217)292-172)303-181-145(268)165(125(248)93(55-210)285-181)316-189(185(274)275)46-84(234)109(193-71(5)222)157(312-189)120(243)88(238)50-205)128(251)104(296-177)67-281-169-113(197-75(9)226)132(255)149(97(59-214)289-169)301-179-143(266)163(123(246)91(53-208)283-179)314-187(183(270)271)44-82(232)107(191-69(3)220)155(310-187)118(241)86(236)48-203/h40,42,80-105,107-182,203-219,231-239,241-269H,14-39,41,43-68H2,1-13H3,(H,191,220)(H,192,221)(H,193,222)(H,194,223)(H,195,224)(H,196,225)(H,197,226)(H,198,227)(H,199,228)(H,200,229)(H,201,230)(H,202,240)(H,270,271)(H,272,273)(H,274,275)(H,276,277)/b42-40+/t80-,81+,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122-,123-,124-,125-,126-,127-,128-,129-,130+,131+,132+,133+,134+,135+,136+,137+,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159-,160-,161-,162-,163-,164-,165-,166-,167+,168+,169+,170-,171+,172+,173+,174+,175-,176-,177-,178-,179-,180-,181-,182-,187-,188-,189-,190-/m0/s1";
  chebi:inchikey "DKJDWMXECWRRSF-JIPGGSLASA-N";
  chebi:monoisotopicmass 4.609956116E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(7)-NeuAc(4)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GD03> a owl:Class;
  chebi:formula "C192H324N12O115";
  chebi:inchi "InChI=1S/C192H324N12O115/c1-14-16-18-20-22-24-26-28-29-30-31-33-35-37-39-41-43-45-108(242)204-82(83(233)44-42-40-38-36-34-32-27-25-23-21-19-17-15-2)67-280-176-140(263)139(262)156(104(66-221)296-176)307-177-141(264)161(124(247)92(54-209)284-177)308-172-116(200-78(10)229)135(258)152(100(62-217)292-172)302-180-144(267)164(311-175-119(203-81(13)232)138(261)155(103(65-220)295-175)306-184-148(271)168(128(251)96(58-213)288-184)319-192(188(278)279)49-87(237)112(196-74(6)225)160(315-192)123(246)91(241)53-208)131(254)107(299-180)70-282-170-114(198-76(8)227)133(256)150(98(60-215)290-170)300-178-142(265)162(309-173-117(201-79(11)230)136(259)153(101(63-218)293-173)304-182-146(269)166(126(249)94(56-211)286-182)317-190(186(274)275)47-85(235)110(194-72(4)223)158(313-190)121(244)89(239)51-206)129(252)105(297-178)68-281-169-113(197-75(7)226)132(255)149(97(59-214)289-169)301-179-143(266)163(310-174-118(202-80(12)231)137(260)154(102(64-219)294-174)305-183-147(270)167(127(250)95(57-212)287-183)318-191(187(276)277)48-86(236)111(195-73(5)224)159(314-191)122(245)90(240)52-207)130(253)106(298-179)69-283-171-115(199-77(9)228)134(257)151(99(61-216)291-171)303-181-145(268)165(125(248)93(55-210)285-181)316-189(185(272)273)46-84(234)109(193-71(3)222)157(312-189)120(243)88(238)50-205/h42,44,82-107,109-184,205-221,233-241,243-271H,14-41,43,45-70H2,1-13H3,(H,193,222)(H,194,223)(H,195,224)(H,196,225)(H,197,226)(H,198,227)(H,199,228)(H,200,229)(H,201,230)(H,202,231)(H,203,232)(H,204,242)(H,272,273)(H,274,275)(H,276,277)(H,278,279)/b44-42+/t82-,83+,84-,85-,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124-,125-,126-,127-,128-,129-,130-,131-,132+,133+,134+,135+,136+,137+,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161-,162-,163-,164-,165-,166-,167-,168-,169+,170+,171+,172-,173+,174+,175+,176+,177-,178-,179-,180-,181-,182-,183-,184-,189-,190-,191-,192-/m0/s1";
  chebi:inchikey "PXCHNNVATPFTRE-PDBLGOLFSA-N";
  chebi:monoisotopicmass 4.637987416E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(7)-NeuAc(4)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GD04> a owl:Class;
  chebi:formula "C194H328N12O115";
  chebi:inchi "InChI=1S/C194H328N12O115/c1-14-16-18-20-22-24-26-28-29-30-31-32-33-35-37-39-41-43-45-47-110(244)206-84(85(235)46-44-42-40-38-36-34-27-25-23-21-19-17-15-2)69-282-178-142(265)141(264)158(106(68-223)298-178)309-179-143(266)163(126(249)94(56-211)286-179)310-174-118(202-80(10)231)137(260)154(102(64-219)294-174)304-182-146(269)166(313-177-121(205-83(13)234)140(263)157(105(67-222)297-177)308-186-150(273)170(130(253)98(60-215)290-186)321-194(190(280)281)51-89(239)114(198-76(6)227)162(317-194)125(248)93(243)55-210)133(256)109(301-182)72-284-172-116(200-78(8)229)135(258)152(100(62-217)292-172)302-180-144(267)164(311-175-119(203-81(11)232)138(261)155(103(65-220)295-175)306-184-148(271)168(128(251)96(58-213)288-184)319-192(188(276)277)49-87(237)112(196-74(4)225)160(315-192)123(246)91(241)53-208)131(254)107(299-180)70-283-171-115(199-77(7)228)134(257)151(99(61-216)291-171)303-181-145(268)165(312-176-120(204-82(12)233)139(262)156(104(66-221)296-176)307-185-149(272)169(129(252)97(59-214)289-185)320-193(189(278)279)50-88(238)113(197-75(5)226)161(316-193)124(247)92(242)54-209)132(255)108(300-181)71-285-173-117(201-79(9)230)136(259)153(101(63-218)293-173)305-183-147(270)167(127(250)95(57-212)287-183)318-191(187(274)275)48-86(236)111(195-73(3)224)159(314-191)122(245)90(240)52-207/h44,46,84-109,111-186,207-223,235-243,245-273H,14-43,45,47-72H2,1-13H3,(H,195,224)(H,196,225)(H,197,226)(H,198,227)(H,199,228)(H,200,229)(H,201,230)(H,202,231)(H,203,232)(H,204,233)(H,205,234)(H,206,244)(H,274,275)(H,276,277)(H,278,279)(H,280,281)/b46-44+/t84-,85+,86-,87-,88-,89-,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124+,125+,126-,127-,128-,129-,130-,131-,132-,133-,134+,135+,136+,137+,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163-,164-,165-,166-,167-,168-,169-,170-,171+,172+,173+,174-,175+,176+,177+,178+,179-,180-,181-,182-,183-,184-,185-,186-,191-,192-,193-,194-/m0/s1";
  chebi:inchikey "OATSLAYXYVKGJH-UKNFPLAKSA-N";
  chebi:monoisotopicmass 4.666018716E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(7)-NeuAc(4)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GD05> a owl:Class;
  chebi:formula "C196H332N12O115";
  chebi:inchi "InChI=1S/C196H332N12O115/c1-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-112(246)208-86(87(237)48-46-44-42-40-38-36-27-25-23-21-19-17-15-2)71-284-180-144(267)143(266)160(108(70-225)300-180)311-181-145(268)165(128(251)96(58-213)288-181)312-176-120(204-82(10)233)139(262)156(104(66-221)296-176)306-184-148(271)168(315-179-123(207-85(13)236)142(265)159(107(69-224)299-179)310-188-152(275)172(132(255)100(62-217)292-188)323-196(192(282)283)53-91(241)116(200-78(6)229)164(319-196)127(250)95(245)57-212)135(258)111(303-184)74-286-174-118(202-80(8)231)137(260)154(102(64-219)294-174)304-182-146(269)166(313-177-121(205-83(11)234)140(263)157(105(67-222)297-177)308-186-150(273)170(130(253)98(60-215)290-186)321-194(190(278)279)51-89(239)114(198-76(4)227)162(317-194)125(248)93(243)55-210)133(256)109(301-182)72-285-173-117(201-79(7)230)136(259)153(101(63-218)293-173)305-183-147(270)167(314-178-122(206-84(12)235)141(264)158(106(68-223)298-178)309-187-151(274)171(131(254)99(61-216)291-187)322-195(191(280)281)52-90(240)115(199-77(5)228)163(318-195)126(249)94(244)56-211)134(257)110(302-183)73-287-175-119(203-81(9)232)138(261)155(103(65-220)295-175)307-185-149(272)169(129(252)97(59-214)289-185)320-193(189(276)277)50-88(238)113(197-75(3)226)161(316-193)124(247)92(242)54-209/h46,48,86-111,113-188,209-225,237-245,247-275H,14-45,47,49-74H2,1-13H3,(H,197,226)(H,198,227)(H,199,228)(H,200,229)(H,201,230)(H,202,231)(H,203,232)(H,204,233)(H,205,234)(H,206,235)(H,207,236)(H,208,246)(H,276,277)(H,278,279)(H,280,281)(H,282,283)/b48-46+/t86-,87+,88-,89-,90-,91-,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124+,125+,126+,127+,128-,129-,130-,131-,132-,133-,134-,135-,136+,137+,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165-,166-,167-,168-,169-,170-,171-,172-,173+,174+,175+,176-,177+,178+,179+,180+,181-,182-,183-,184-,185-,186-,187-,188-,193-,194-,195-,196-/m0/s1";
  chebi:inchikey "BJUCWVZEOABGPV-UCZMFQNDSA-N";
  chebi:monoisotopicmass 4.694050016E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(7)-NeuAc(4)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GD06> a owl:Class;
  chebi:formula "C198H336N12O115";
  chebi:inchi "InChI=1S/C198H336N12O115/c1-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-114(248)210-88(89(239)50-48-46-44-42-40-38-27-25-23-21-19-17-15-2)73-286-182-146(269)145(268)162(110(72-227)302-182)313-183-147(270)167(130(253)98(60-215)290-183)314-178-122(206-84(10)235)141(264)158(106(68-223)298-178)308-186-150(273)170(317-181-125(209-87(13)238)144(267)161(109(71-226)301-181)312-190-154(277)174(134(257)102(64-219)294-190)325-198(194(284)285)55-93(243)118(202-80(6)231)166(321-198)129(252)97(247)59-214)137(260)113(305-186)76-288-176-120(204-82(8)233)139(262)156(104(66-221)296-176)306-184-148(271)168(315-179-123(207-85(11)236)142(265)159(107(69-224)299-179)310-188-152(275)172(132(255)100(62-217)292-188)323-196(192(280)281)53-91(241)116(200-78(4)229)164(319-196)127(250)95(245)57-212)135(258)111(303-184)74-287-175-119(203-81(7)232)138(261)155(103(65-220)295-175)307-185-149(272)169(316-180-124(208-86(12)237)143(266)160(108(70-225)300-180)311-189-153(276)173(133(256)101(63-218)293-189)324-197(193(282)283)54-92(242)117(201-79(5)230)165(320-197)128(251)96(246)58-213)136(259)112(304-185)75-289-177-121(205-83(9)234)140(263)157(105(67-222)297-177)309-187-151(274)171(131(254)99(61-216)291-187)322-195(191(278)279)52-90(240)115(199-77(3)228)163(318-195)126(249)94(244)56-211/h48,50,88-113,115-190,211-227,239-247,249-277H,14-47,49,51-76H2,1-13H3,(H,199,228)(H,200,229)(H,201,230)(H,202,231)(H,203,232)(H,204,233)(H,205,234)(H,206,235)(H,207,236)(H,208,237)(H,209,238)(H,210,248)(H,278,279)(H,280,281)(H,282,283)(H,284,285)/b50-48+/t88-,89+,90-,91-,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124+,125+,126+,127+,128+,129+,130-,131-,132-,133-,134-,135-,136-,137-,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165+,166+,167-,168-,169-,170-,171-,172-,173-,174-,175+,176+,177+,178-,179+,180+,181+,182+,183-,184-,185-,186-,187-,188-,189-,190-,195-,196-,197-,198-/m0/s1";
  chebi:inchikey "ZXEDPHANUJAVQL-DUDQTZFVSA-N";
  chebi:monoisotopicmass 4.722081316E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(7)-NeuAc(4)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GD07> a owl:Class;
  chebi:formula "C196H330N12O115";
  chebi:inchi "InChI=1S/C196H330N12O115/c1-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-112(246)208-86(87(237)48-46-44-42-40-38-36-27-25-23-21-19-17-15-2)71-284-180-144(267)143(266)160(108(70-225)300-180)311-181-145(268)165(128(251)96(58-213)288-181)312-176-120(204-82(10)233)139(262)156(104(66-221)296-176)306-184-148(271)168(315-179-123(207-85(13)236)142(265)159(107(69-224)299-179)310-188-152(275)172(132(255)100(62-217)292-188)323-196(192(282)283)53-91(241)116(200-78(6)229)164(319-196)127(250)95(245)57-212)135(258)111(303-184)74-286-174-118(202-80(8)231)137(260)154(102(64-219)294-174)304-182-146(269)166(313-177-121(205-83(11)234)140(263)157(105(67-222)297-177)308-186-150(273)170(130(253)98(60-215)290-186)321-194(190(278)279)51-89(239)114(198-76(4)227)162(317-194)125(248)93(243)55-210)133(256)109(301-182)72-285-173-117(201-79(7)230)136(259)153(101(63-218)293-173)305-183-147(270)167(314-178-122(206-84(12)235)141(264)158(106(68-223)298-178)309-187-151(274)171(131(254)99(61-216)291-187)322-195(191(280)281)52-90(240)115(199-77(5)228)163(318-195)126(249)94(244)56-211)134(257)110(302-183)73-287-175-119(203-81(9)232)138(261)155(103(65-220)295-175)307-185-149(272)169(129(252)97(59-214)289-185)320-193(189(276)277)50-88(238)113(197-75(3)226)161(316-193)124(247)92(242)54-209/h28-29,46,48,86-111,113-188,209-225,237-245,247-275H,14-27,30-45,47,49-74H2,1-13H3,(H,197,226)(H,198,227)(H,199,228)(H,200,229)(H,201,230)(H,202,231)(H,203,232)(H,204,233)(H,205,234)(H,206,235)(H,207,236)(H,208,246)(H,276,277)(H,278,279)(H,280,281)(H,282,283)/b29-28-,48-46+/t86-,87+,88-,89-,90-,91-,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124+,125+,126+,127+,128-,129-,130-,131-,132-,133-,134-,135-,136+,137+,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165-,166-,167-,168-,169-,170-,171-,172-,173+,174+,175+,176-,177+,178+,179+,180+,181-,182-,183-,184-,185-,186-,187-,188-,193-,194-,195-,196-/m0/s1";
  chebi:inchikey "PPLUIGCZJRBXDU-RMWJDZSRSA-N";
  chebi:monoisotopicmass 4.692034366E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(7)-NeuAc(4)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GD08> a owl:Class;
  chebi:formula "C198H334N12O115";
  chebi:inchi "InChI=1S/C198H334N12O115/c1-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-114(248)210-88(89(239)50-48-46-44-42-40-38-27-25-23-21-19-17-15-2)73-286-182-146(269)145(268)162(110(72-227)302-182)313-183-147(270)167(130(253)98(60-215)290-183)314-178-122(206-84(10)235)141(264)158(106(68-223)298-178)308-186-150(273)170(317-181-125(209-87(13)238)144(267)161(109(71-226)301-181)312-190-154(277)174(134(257)102(64-219)294-190)325-198(194(284)285)55-93(243)118(202-80(6)231)166(321-198)129(252)97(247)59-214)137(260)113(305-186)76-288-176-120(204-82(8)233)139(262)156(104(66-221)296-176)306-184-148(271)168(315-179-123(207-85(11)236)142(265)159(107(69-224)299-179)310-188-152(275)172(132(255)100(62-217)292-188)323-196(192(280)281)53-91(241)116(200-78(4)229)164(319-196)127(250)95(245)57-212)135(258)111(303-184)74-287-175-119(203-81(7)232)138(261)155(103(65-220)295-175)307-185-149(272)169(316-180-124(208-86(12)237)143(266)160(108(70-225)300-180)311-189-153(276)173(133(256)101(63-218)293-189)324-197(193(282)283)54-92(242)117(201-79(5)230)165(320-197)128(251)96(246)58-213)136(259)112(304-185)75-289-177-121(205-83(9)234)140(263)157(105(67-222)297-177)309-187-151(274)171(131(254)99(61-216)291-187)322-195(191(278)279)52-90(240)115(199-77(3)228)163(318-195)126(249)94(244)56-211/h28-29,48,50,88-113,115-190,211-227,239-247,249-277H,14-27,30-47,49,51-76H2,1-13H3,(H,199,228)(H,200,229)(H,201,230)(H,202,231)(H,203,232)(H,204,233)(H,205,234)(H,206,235)(H,207,236)(H,208,237)(H,209,238)(H,210,248)(H,278,279)(H,280,281)(H,282,283)(H,284,285)/b29-28-,50-48+/t88-,89+,90-,91-,92-,93-,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124+,125+,126+,127+,128+,129+,130-,131-,132-,133-,134-,135-,136-,137-,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165+,166+,167-,168-,169-,170-,171-,172-,173-,174-,175+,176+,177+,178-,179+,180+,181+,182+,183-,184-,185-,186-,187-,188-,189-,190-,195-,196-,197-,198-/m0/s1";
  chebi:inchikey "ZLDRAPOIAINTSD-ROPWCBPXSA-N";
  chebi:monoisotopicmass 4.720065666E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-6(NeuAcbeta2-3Galbeta1-4GlcNAcbeta1-3)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(9)-HexNAc(7)-NeuAc(4)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GE00> a owl:Class;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GE01> a owl:Class;
  chebi:formula "C69H124N2O31";
  chebi:inchi "InChI=1S/C69H124N2O31/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(78)40(71-48(81)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-93-65-56(88)55(87)60(47(37-76)97-65)99-66-57(89)61(52(84)44(34-73)94-66)100-64-49(70-39(3)77)54(86)59(46(36-75)96-64)98-67-58(90)63(53(85)45(35-74)95-67)102-69(68(91)92)32-42(79)50(82)62(101-69)51(83)43(80)33-72/h28,30,40-47,49-67,72-76,78-80,82-90H,4-27,29,31-38H2,1-3H3,(H,70,77)(H,71,81)(H,91,92)/b30-28+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-,65+,66-,67-,69-/m0/s1";
  chebi:inchikey "BKWZWSCEIINOQV-OMITXWPRSA-N";
  chebi:monoisotopicmass 1.476818815E3;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GE02> a owl:Class;
  chebi:formula "C71H128N2O31";
  chebi:inchi "InChI=1S/C71H128N2O31/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(83)73-42(43(80)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-95-67-58(90)57(89)62(49(39-78)99-67)101-68-59(91)63(54(86)46(36-75)96-68)102-66-51(72-41(3)79)56(88)61(48(38-77)98-66)100-69-60(92)65(55(87)47(37-76)97-69)104-71(70(93)94)34-44(81)52(84)64(103-71)53(85)45(82)35-74/h30,32,42-49,51-69,74-78,80-82,84-92H,4-29,31,33-40H2,1-3H3,(H,72,79)(H,73,83)(H,93,94)/b32-30+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65-,66-,67+,68-,69-,71-/m0/s1";
  chebi:inchikey "GRPQNBGRIRMIML-HNODVNBHSA-N";
  chebi:monoisotopicmass 1.504850115E3;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GE03> a owl:Class;
  chebi:formula "C73H132N2O31";
  chebi:inchi "InChI=1S/C73H132N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(85)75-44(45(82)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-97-69-60(92)59(91)64(51(41-80)101-69)103-70-61(93)65(56(88)48(38-77)98-70)104-68-53(74-43(3)81)58(90)63(50(40-79)100-68)102-71-62(94)67(57(89)49(39-78)99-71)106-73(72(95)96)36-46(83)54(86)66(105-73)55(87)47(84)37-76/h32,34,44-51,53-71,76-80,82-84,86-94H,4-31,33,35-42H2,1-3H3,(H,74,81)(H,75,85)(H,95,96)/b34-32+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67-,68-,69+,70-,71-,73-/m0/s1";
  chebi:inchikey "MNIHKBZPOJYZAB-OOKYQGQSSA-N";
  chebi:monoisotopicmass 1.532881415E3;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GE04> a owl:Class;
  chebi:formula "C75H136N2O31";
  chebi:inchi "InChI=1S/C75H136N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(87)77-46(47(84)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)44-99-71-62(94)61(93)66(53(43-82)103-71)105-72-63(95)67(58(90)50(40-79)100-72)106-70-55(76-45(3)83)60(92)65(52(42-81)102-70)104-73-64(96)69(59(91)51(41-80)101-73)108-75(74(97)98)38-48(85)56(88)68(107-75)57(89)49(86)39-78/h34,36,46-53,55-73,78-82,84-86,88-96H,4-33,35,37-44H2,1-3H3,(H,76,83)(H,77,87)(H,97,98)/b36-34+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72-,73-,75-/m0/s1";
  chebi:inchikey "HLAJBQQMKZQOKI-HTKHMMFDSA-N";
  chebi:monoisotopicmass 1.560912715E3;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GE05> a owl:Class;
  chebi:formula "C77H140N2O31";
  chebi:inchi "InChI=1S/C77H140N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(89)79-48(49(86)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-101-73-64(96)63(95)68(55(45-84)105-73)107-74-65(97)69(60(92)52(42-81)102-74)108-72-57(78-47(3)85)62(94)67(54(44-83)104-72)106-75-66(98)71(61(93)53(43-82)103-75)110-77(76(99)100)40-50(87)58(90)70(109-77)59(91)51(88)41-80/h36,38,48-55,57-75,80-84,86-88,90-98H,4-35,37,39-46H2,1-3H3,(H,78,85)(H,79,89)(H,99,100)/b38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "ROHONFIKEOPUCT-WJMIDZCQSA-N";
  chebi:monoisotopicmass 1.588944015E3;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GE06> a owl:Class;
  chebi:formula "C79H144N2O31";
  chebi:inchi "InChI=1S/C79H144N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(91)81-50(51(88)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-103-75-66(98)65(97)70(57(47-86)107-75)109-76-67(99)71(62(94)54(44-83)104-76)110-74-59(80-49(3)87)64(96)69(56(46-85)106-74)108-77-68(100)73(63(95)55(45-84)105-77)112-79(78(101)102)42-52(89)60(92)72(111-79)61(93)53(90)43-82/h38,40,50-57,59-77,82-86,88-90,92-100H,4-37,39,41-48H2,1-3H3,(H,80,87)(H,81,91)(H,101,102)/b40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "RVNNPDLINVQFGM-HBECNQSQSA-N";
  chebi:monoisotopicmass 1.616975315E3;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GE07> a owl:Class;
  chebi:formula "C77H138N2O31";
  chebi:inchi "InChI=1S/C77H138N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(89)79-48(49(86)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)46-101-73-64(96)63(95)68(55(45-84)105-73)107-74-65(97)69(60(92)52(42-81)102-74)108-72-57(78-47(3)85)62(94)67(54(44-83)104-72)106-75-66(98)71(61(93)53(43-82)103-75)110-77(76(99)100)40-50(87)58(90)70(109-77)59(91)51(88)41-80/h18-19,36,38,48-55,57-75,80-84,86-88,90-98H,4-17,20-35,37,39-46H2,1-3H3,(H,78,85)(H,79,89)(H,99,100)/b19-18-,38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "BVTBSARFUOODKP-XMKQLHHXSA-N";
  chebi:monoisotopicmass 1.586928365E3;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GE08> a owl:Class;
  chebi:formula "C79H142N2O31";
  chebi:inchi "InChI=1S/C79H142N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(91)81-50(51(88)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-103-75-66(98)65(97)70(57(47-86)107-75)109-76-67(99)71(62(94)54(44-83)104-76)110-74-59(80-49(3)87)64(96)69(56(46-85)106-74)108-77-68(100)73(63(95)55(45-84)105-77)112-79(78(101)102)42-52(89)60(92)72(111-79)61(93)53(90)43-82/h18-19,38,40,50-57,59-77,82-86,88-90,92-100H,4-17,20-37,39,41-48H2,1-3H3,(H,80,87)(H,81,91)(H,101,102)/b19-18-,40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "BBZFYIPQHREYGR-SREXNPAESA-N";
  chebi:monoisotopicmass 1.614959665E3;
  rdfs:label "KDNalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GF00> a owl:Class;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GF01> a owl:Class;
  chebi:formula "C75H134N2O35";
  chebi:inchi "InChI=1S/C75H134N2O35/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(84)42(77-50(87)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-101-70-60(96)58(94)63(48(37-81)106-70)107-72-61(97)66(55(91)46(35-79)103-72)110-69-51(76-41(4)83)65(109-71-59(95)57(93)52(88)40(3)102-71)64(49(38-82)105-69)108-73-62(98)68(56(92)47(36-80)104-73)112-75(74(99)100)33-44(85)53(89)67(111-75)54(90)45(86)34-78/h29,31,40,42-49,51-73,78-82,84-86,88-98H,5-28,30,32-39H2,1-4H3,(H,76,83)(H,77,87)(H,99,100)/b31-29+/t40-,42+,43-,44+,45-,46-,47-,48-,49-,51-,52-,53-,54-,55+,56+,57-,58-,59+,60-,61-,62-,63-,64-,65-,66+,67-,68+,69+,70-,71-,72+,73+,75+/m1/s1";
  chebi:inchikey "AUHVUFWEWVICJE-IWARTEESSA-N";
  chebi:monoisotopicmass 1.622876725E3;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GF02> a owl:Class;
  chebi:formula "C77H138N2O35";
  chebi:inchi "InChI=1S/C77H138N2O35/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(86)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-103-72-62(98)60(96)65(50(39-83)108-72)109-74-63(99)68(57(93)48(37-81)105-74)112-71-53(78-43(4)85)67(111-73-61(97)59(95)54(90)42(3)104-73)66(51(40-84)107-71)110-75-64(100)70(58(94)49(38-82)106-75)114-77(76(101)102)35-46(87)55(91)69(113-77)56(92)47(88)36-80/h31,33,42,44-51,53-75,80-84,86-88,90-100H,5-30,32,34-41H2,1-4H3,(H,78,85)(H,79,89)(H,101,102)/b33-31+/t42-,44+,45-,46+,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58+,59-,60-,61+,62-,63-,64-,65-,66-,67-,68+,69-,70+,71+,72-,73-,74+,75+,77+/m1/s1";
  chebi:inchikey "WRDLSAKHXRSKBJ-OWHUSBCGSA-N";
  chebi:monoisotopicmass 1.650908025E3;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GF03> a owl:Class;
  chebi:formula "C79H142N2O35";
  chebi:inchi "InChI=1S/C79H142N2O35/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(91)81-46(47(88)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-105-74-64(100)62(98)67(52(41-85)110-74)111-76-65(101)70(59(95)50(39-83)107-76)114-73-55(80-45(4)87)69(113-75-63(99)61(97)56(92)44(3)106-75)68(53(42-86)109-73)112-77-66(102)72(60(96)51(40-84)108-77)116-79(78(103)104)37-48(89)57(93)71(115-79)58(94)49(90)38-82/h33,35,44,46-53,55-77,82-86,88-90,92-102H,5-32,34,36-43H2,1-4H3,(H,80,87)(H,81,91)(H,103,104)/b35-33+/t44-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63+,64-,65-,66-,67-,68-,69-,70+,71-,72+,73+,74-,75-,76+,77+,79+/m1/s1";
  chebi:inchikey "ABXSRFJFXMUBCN-HAVUNFPFSA-N";
  chebi:monoisotopicmass 1.678939325E3;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GF04> a owl:Class;
  chebi:formula "C81H146N2O35";
  chebi:inchi "InChI=1S/C81H146N2O35/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(93)83-48(49(90)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-107-76-66(102)64(100)69(54(43-87)112-76)113-78-67(103)72(61(97)52(41-85)109-78)116-75-57(82-47(4)89)71(115-77-65(101)63(99)58(94)46(3)108-77)70(55(44-88)111-75)114-79-68(104)74(62(98)53(42-86)110-79)118-81(80(105)106)39-50(91)59(95)73(117-81)60(96)51(92)40-84/h35,37,46,48-55,57-79,84-88,90-92,94-104H,5-34,36,38-45H2,1-4H3,(H,82,89)(H,83,93)(H,105,106)/b37-35+/t46-,48+,49-,50+,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65+,66-,67-,68-,69-,70-,71-,72+,73-,74+,75+,76-,77-,78+,79+,81+/m1/s1";
  chebi:inchikey "FLLXRWSIBCEEBW-IVFHXSHQSA-N";
  chebi:monoisotopicmass 1.706970625E3;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GF05> a owl:Class;
  chebi:formula "C83H150N2O35";
  chebi:inchi "InChI=1S/C83H150N2O35/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(92)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-109-78-68(104)66(102)71(56(45-89)114-78)115-80-69(105)74(63(99)54(43-87)111-80)118-77-59(84-49(4)91)73(117-79-67(103)65(101)60(96)48(3)110-79)72(57(46-90)113-77)116-81-70(106)76(64(100)55(44-88)112-81)120-83(82(107)108)41-52(93)61(97)75(119-83)62(98)53(94)42-86/h37,39,48,50-57,59-81,86-90,92-94,96-106H,5-36,38,40-47H2,1-4H3,(H,84,91)(H,85,95)(H,107,108)/b39-37+/t48-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67+,68-,69-,70-,71-,72-,73-,74+,75-,76+,77+,78-,79-,80+,81+,83+/m1/s1";
  chebi:inchikey "WFFRNOPKWGMUPL-MBUXQCAJSA-N";
  chebi:monoisotopicmass 1.735001925E3;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GF06> a owl:Class;
  chebi:formula "C85H154N2O35";
  chebi:inchi "InChI=1S/C85H154N2O35/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(94)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-111-80-70(106)68(104)73(58(47-91)116-80)117-82-71(107)76(65(101)56(45-89)113-82)120-79-61(86-51(4)93)75(119-81-69(105)67(103)62(98)50(3)112-81)74(59(48-92)115-79)118-83-72(108)78(66(102)57(46-90)114-83)122-85(84(109)110)43-54(95)63(99)77(121-85)64(100)55(96)44-88/h39,41,50,52-59,61-83,88-92,94-96,98-108H,5-38,40,42-49H2,1-4H3,(H,86,93)(H,87,97)(H,109,110)/b41-39+/t50-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76+,77-,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "BOGMGUKJFVYGPM-NZQHPHRKSA-N";
  chebi:monoisotopicmass 1.763033225E3;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GF07> a owl:Class;
  chebi:formula "C83H148N2O35";
  chebi:inchi "InChI=1S/C83H148N2O35/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(92)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-109-78-68(104)66(102)71(56(45-89)114-78)115-80-69(105)74(63(99)54(43-87)111-80)118-77-59(84-49(4)91)73(117-79-67(103)65(101)60(96)48(3)110-79)72(57(46-90)113-77)116-81-70(106)76(64(100)55(44-88)112-81)120-83(82(107)108)41-52(93)61(97)75(119-83)62(98)53(94)42-86/h19-20,37,39,48,50-57,59-81,86-90,92-94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,84,91)(H,85,95)(H,107,108)/b20-19-,39-37+/t48-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67+,68-,69-,70-,71-,72-,73-,74+,75-,76+,77+,78-,79-,80+,81+,83+/m1/s1";
  chebi:inchikey "ABWFFIHXYPBWTI-ZANMKLICSA-N";
  chebi:monoisotopicmass 1.732986275E3;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GF08> a owl:Class;
  chebi:formula "C85H152N2O35";
  chebi:inchi "InChI=1S/C85H152N2O35/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(97)87-52(53(94)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-111-80-70(106)68(104)73(58(47-91)116-80)117-82-71(107)76(65(101)56(45-89)113-82)120-79-61(86-51(4)93)75(119-81-69(105)67(103)62(98)50(3)112-81)74(59(48-92)115-79)118-83-72(108)78(66(102)57(46-90)114-83)122-85(84(109)110)43-54(95)63(99)77(121-85)64(100)55(96)44-88/h19-20,39,41,50,52-59,61-83,88-92,94-96,98-108H,5-18,21-38,40,42-49H2,1-4H3,(H,86,93)(H,87,97)(H,109,110)/b20-19-,41-39+/t50-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76+,77-,78+,79+,80-,81-,82+,83+,85+/m1/s1";
  chebi:inchikey "BFDJMQJWAJOFSL-JNHOKHBOSA-N";
  chebi:monoisotopicmass 1.761017575E3;
  rdfs:label "KDNalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-Fuc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GG00> a owl:Class;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside", "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GG01> a owl:Class;
  chebi:formula "C69H124N2O31";
  chebi:inchi "InChI=1S/C69H124N2O31/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-41(77)40(71-48(80)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-93-65-58(89)56(87)61(46(36-75)97-65)100-67-59(90)62(53(84)44(34-73)95-67)101-64-49(70-39(3)76)54(85)60(45(35-74)96-64)99-66-57(88)55(86)52(83)47(98-66)38-94-69(68(91)92)32-42(78)50(81)63(102-69)51(82)43(79)33-72/h28,30,40-47,49-67,72-75,77-79,81-90H,4-27,29,31-38H2,1-3H3,(H,70,76)(H,71,80)(H,91,92)/b30-28+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55-,56+,57+,58+,59+,60+,61+,62-,63+,64-,65+,66-,67-,69+/m0/s1";
  chebi:inchikey "VQNVAUQKNDWUNE-GSXVXTCYSA-N";
  chebi:monoisotopicmass 1.476818815E3;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside(d18:1/16:0)",
    "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GG02> a owl:Class;
  chebi:formula "C71H128N2O31";
  chebi:inchi "InChI=1S/C71H128N2O31/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(82)73-42(43(79)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)39-95-67-60(91)58(89)63(48(38-77)99-67)102-69-61(92)64(55(86)46(36-75)97-69)103-66-51(72-41(3)78)56(87)62(47(37-76)98-66)101-68-59(90)57(88)54(85)49(100-68)40-96-71(70(93)94)34-44(80)52(83)65(104-71)53(84)45(81)35-74/h30,32,42-49,51-69,74-77,79-81,83-92H,4-29,31,33-40H2,1-3H3,(H,72,78)(H,73,82)(H,93,94)/b32-30+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64-,65+,66-,67+,68-,69-,71+/m0/s1";
  chebi:inchikey "DQDMNHWCBDEBMC-QTZWQORXSA-N";
  chebi:monoisotopicmass 1.504850115E3;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside(d18:1/18:0)",
    "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GG03> a owl:Class;
  chebi:formula "C73H132N2O31";
  chebi:inchi "InChI=1S/C73H132N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(84)75-44(45(81)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-97-69-62(93)60(91)65(50(40-79)101-69)104-71-63(94)66(57(88)48(38-77)99-71)105-68-53(74-43(3)80)58(89)64(49(39-78)100-68)103-70-61(92)59(90)56(87)51(102-70)42-98-73(72(95)96)36-46(82)54(85)67(106-73)55(86)47(83)37-76/h32,34,44-51,53-71,76-79,81-83,85-94H,4-31,33,35-42H2,1-3H3,(H,74,80)(H,75,84)(H,95,96)/b34-32+/t44-,45+,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58+,59-,60+,61+,62+,63+,64+,65+,66-,67+,68-,69+,70-,71-,73+/m0/s1";
  chebi:inchikey "OLOVKZGZMRIUQK-MZZZOFBASA-N";
  chebi:monoisotopicmass 1.532881415E3;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside(d18:1/20:0)",
    "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GG04> a owl:Class;
  chebi:formula "C75H136N2O31";
  chebi:inchi "InChI=1S/C75H136N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-54(86)77-46(47(83)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-99-71-64(95)62(93)67(52(42-81)103-71)106-73-65(96)68(59(90)50(40-79)101-73)107-70-55(76-45(3)82)60(91)66(51(41-80)102-70)105-72-63(94)61(92)58(89)53(104-72)44-100-75(74(97)98)38-48(84)56(87)69(108-75)57(88)49(85)39-78/h34,36,46-53,55-73,78-81,83-85,87-96H,4-33,35,37-44H2,1-3H3,(H,76,82)(H,77,86)(H,97,98)/b36-34+/t46-,47+,48-,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,67+,68-,69+,70-,71+,72-,73-,75+/m0/s1";
  chebi:inchikey "KKZPPEVYMZJHML-QQZJFSFSSA-N";
  chebi:monoisotopicmass 1.560912715E3;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside(d18:1/22:0)",
    "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GG05> a owl:Class;
  chebi:formula "C77H140N2O31";
  chebi:inchi "InChI=1S/C77H140N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(88)79-48(49(85)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-101-73-66(97)64(95)69(54(44-83)105-73)108-75-67(98)70(61(92)52(42-81)103-75)109-72-57(78-47(3)84)62(93)68(53(43-82)104-72)107-74-65(96)63(94)60(91)55(106-74)46-102-77(76(99)100)40-50(86)58(89)71(110-77)59(90)51(87)41-80/h36,38,48-55,57-75,80-83,85-87,89-98H,4-35,37,39-46H2,1-3H3,(H,78,84)(H,79,88)(H,99,100)/b38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63-,64+,65+,66+,67+,68+,69+,70-,71+,72-,73+,74-,75-,77+/m0/s1";
  chebi:inchikey "QMLDTIMNYVJZGE-AGXMRLDLSA-N";
  chebi:monoisotopicmass 1.588944015E3;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside(d18:1/24:0)",
    "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GG06> a owl:Class;
  chebi:formula "C79H144N2O31";
  chebi:inchi "InChI=1S/C79H144N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(90)81-50(51(87)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-103-75-68(99)66(97)71(56(46-85)107-75)110-77-69(100)72(63(94)54(44-83)105-77)111-74-59(80-49(3)86)64(95)70(55(45-84)106-74)109-76-67(98)65(96)62(93)57(108-76)48-104-79(78(101)102)42-52(88)60(91)73(112-79)61(92)53(89)43-82/h38,40,50-57,59-77,82-85,87-89,91-100H,4-37,39,41-48H2,1-3H3,(H,80,86)(H,81,90)(H,101,102)/b40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72-,73+,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "ICFMDPLAYZHJGH-DQMDYKJPSA-N";
  chebi:monoisotopicmass 1.616975315E3;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside(d18:1/26:0)",
    "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GG07> a owl:Class;
  chebi:formula "C77H138N2O31";
  chebi:inchi "InChI=1S/C77H138N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-56(88)79-48(49(85)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-101-73-66(97)64(95)69(54(44-83)105-73)108-75-67(98)70(61(92)52(42-81)103-75)109-72-57(78-47(3)84)62(93)68(53(43-82)104-72)107-74-65(96)63(94)60(91)55(106-74)46-102-77(76(99)100)40-50(86)58(89)71(110-77)59(90)51(87)41-80/h18-19,36,38,48-55,57-75,80-83,85-87,89-98H,4-17,20-35,37,39-46H2,1-3H3,(H,78,84)(H,79,88)(H,99,100)/b19-18-,38-36+/t48-,49+,50-,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62+,63-,64+,65+,66+,67+,68+,69+,70-,71+,72-,73+,74-,75-,77+/m0/s1";
  chebi:inchikey "VDSYTTINFFDWRN-SDIKCOGGSA-N";
  chebi:monoisotopicmass 1.586928365E3;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside(d18:1/24:1(15Z))",
    "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GG08> a owl:Class;
  chebi:formula "C79H142N2O31";
  chebi:inchi "InChI=1S/C79H142N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(90)81-50(51(87)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)47-103-75-68(99)66(97)71(56(46-85)107-75)110-77-69(100)72(63(94)54(44-83)105-77)111-74-59(80-49(3)86)64(95)70(55(45-84)106-74)109-76-67(98)65(96)62(93)57(108-76)48-104-79(78(101)102)42-52(88)60(91)73(112-79)61(92)53(89)43-82/h18-19,38,40,50-57,59-77,82-85,87-89,91-100H,4-17,20-37,39,41-48H2,1-3H3,(H,80,86)(H,81,90)(H,101,102)/b19-18-,40-38+/t50-,51+,52-,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64+,65-,66+,67+,68+,69+,70+,71+,72-,73+,74-,75+,76-,77-,79+/m0/s1";
  chebi:inchikey "PBMMIPWNRUZXCP-VMYDLMNKSA-N";
  chebi:monoisotopicmass 1.614959665E3;
  rdfs:label "KDN-(2-6)-neolactotetraosylceramide/sialyl-(2-6)-paragloboside(d18:1/26:1(17Z))",
    "KDNalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-KDN-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GH00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GH01> a owl:Class;
  chebi:formula "C83H147N3O40";
  chebi:inchi "InChI=1S/C83H147N3O40/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(95)45(86-54(98)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-113-77-65(107)63(105)69(52(39-91)119-77)120-79-67(109)74(60(102)50(37-89)115-79)124-80-66(108)73(59(101)49(36-88)116-80)123-76-56(85-44(5)94)72(122-78-64(106)62(104)57(99)42(3)114-78)70(53(40-92)118-76)121-81-68(110)75(61(103)51(38-90)117-81)126-83(82(111)112)34-47(96)55(84-43(4)93)71(125-83)58(100)48(97)35-87/h30,32,42,45-53,55-81,87-92,95-97,99-110H,6-29,31,33-41H2,1-5H3,(H,84,93)(H,85,94)(H,86,98)(H,111,112)/b32-30+/t42-,45+,46-,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61+,62-,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79+,80-,81+,83+/m1/s1";
  chebi:inchikey "YKHMCXUVVQEFDP-QUERMROASA-N";
  chebi:monoisotopicmass 1.825956099E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GH02> a owl:Class;
  chebi:formula "C85H151N3O40";
  chebi:inchi "InChI=1S/C85H151N3O40/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(100)88-47(48(97)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-115-79-67(109)65(107)71(54(41-93)121-79)122-81-69(111)76(62(104)52(39-91)117-81)126-82-68(110)75(61(103)51(38-90)118-82)125-78-58(87-46(5)96)74(124-80-66(108)64(106)59(101)44(3)116-80)72(55(42-94)120-78)123-83-70(112)77(63(105)53(40-92)119-83)128-85(84(113)114)36-49(98)57(86-45(4)95)73(127-85)60(102)50(99)37-89/h32,34,44,47-55,57-83,89-94,97-99,101-112H,6-31,33,35-43H2,1-5H3,(H,86,95)(H,87,96)(H,88,100)(H,113,114)/b34-32+/t44-,47+,48-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63+,64-,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79-,80-,81+,82-,83+,85+/m1/s1";
  chebi:inchikey "XONILLRIDSIFMZ-QNBVJIPYSA-N";
  chebi:monoisotopicmass 1.853987399E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GH03> a owl:Class;
  chebi:formula "C87H155N3O40";
  chebi:inchi "InChI=1S/C87H155N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(102)90-49(50(99)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-117-81-69(111)67(109)73(56(43-95)123-81)124-83-71(113)78(64(106)54(41-93)119-83)128-84-70(112)77(63(105)53(40-92)120-84)127-80-60(89-48(5)98)76(126-82-68(110)66(108)61(103)46(3)118-82)74(57(44-96)122-80)125-85-72(114)79(65(107)55(42-94)121-85)130-87(86(115)116)38-51(100)59(88-47(4)97)75(129-87)62(104)52(101)39-91/h34,36,46,49-57,59-85,91-96,99-101,103-114H,6-33,35,37-45H2,1-5H3,(H,88,97)(H,89,98)(H,90,102)(H,115,116)/b36-34+/t46-,49+,50-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65+,66-,67-,68+,69-,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81-,82-,83+,84-,85+,87+/m1/s1";
  chebi:inchikey "ACSRRTQHRYVXGZ-HOHZRNMTSA-N";
  chebi:monoisotopicmass 1.882018699E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GH04> a owl:Class;
  chebi:formula "C89H159N3O40";
  chebi:inchi "InChI=1S/C89H159N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(104)92-51(52(101)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-119-83-71(113)69(111)75(58(45-97)125-83)126-85-73(115)80(66(108)56(43-95)121-85)130-86-72(114)79(65(107)55(42-94)122-86)129-82-62(91-50(5)100)78(128-84-70(112)68(110)63(105)48(3)120-84)76(59(46-98)124-82)127-87-74(116)81(67(109)57(44-96)123-87)132-89(88(117)118)40-53(102)61(90-49(4)99)77(131-89)64(106)54(103)41-93/h36,38,48,51-59,61-87,93-98,101-103,105-116H,6-35,37,39-47H2,1-5H3,(H,90,99)(H,91,100)(H,92,104)(H,117,118)/b38-36+/t48-,51+,52-,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67+,68-,69-,70+,71-,72-,73-,74-,75-,76-,77-,78-,79+,80+,81+,82+,83-,84-,85+,86-,87+,89+/m1/s1";
  chebi:inchikey "BSCZNUBXJBKXRU-TZYYMHSDSA-N";
  chebi:monoisotopicmass 1.910049999E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GH05> a owl:Class;
  chebi:formula "C91H163N3O40";
  chebi:inchi "InChI=1S/C91H163N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-121-85-73(115)71(113)77(60(47-99)127-85)128-87-75(117)82(68(110)58(45-97)123-87)132-88-74(116)81(67(109)57(44-96)124-88)131-84-64(93-52(5)102)80(130-86-72(114)70(112)65(107)50(3)122-86)78(61(48-100)126-84)129-89-76(118)83(69(111)59(46-98)125-89)134-91(90(119)120)42-55(104)63(92-51(4)101)79(133-91)66(108)56(105)43-95/h38,40,50,53-61,63-89,95-100,103-105,107-118H,6-37,39,41-49H2,1-5H3,(H,92,101)(H,93,102)(H,94,106)(H,119,120)/b40-38+/t50-,53+,54-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87+,88-,89+,91+/m1/s1";
  chebi:inchikey "BXIFSTUANHNQNA-DRIITCFCSA-N";
  chebi:monoisotopicmass 1.938081299E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GH06> a owl:Class;
  chebi:formula "C93H167N3O40";
  chebi:inchi "InChI=1S/C93H167N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-123-87-75(117)73(115)79(62(49-101)129-87)130-89-77(119)84(70(112)60(47-99)125-89)134-90-76(118)83(69(111)59(46-98)126-90)133-86-66(95-54(5)104)82(132-88-74(116)72(114)67(109)52(3)124-88)80(63(50-102)128-86)131-91-78(120)85(71(113)61(48-100)127-91)136-93(92(121)122)44-57(106)65(94-53(4)103)81(135-93)68(110)58(107)45-97/h40,42,52,55-63,65-91,97-102,105-107,109-120H,6-39,41,43-51H2,1-5H3,(H,94,103)(H,95,104)(H,96,108)(H,121,122)/b42-40+/t52-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89+,90-,91+,93+/m1/s1";
  chebi:inchikey "NACKNJVEVROLBK-QJQJPENJSA-N";
  chebi:monoisotopicmass 1.966112599E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GH07> a owl:Class;
  chebi:formula "C91H161N3O40";
  chebi:inchi "InChI=1S/C91H161N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(106)94-53(54(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-121-85-73(115)71(113)77(60(47-99)127-85)128-87-75(117)82(68(110)58(45-97)123-87)132-88-74(116)81(67(109)57(44-96)124-88)131-84-64(93-52(5)102)80(130-86-72(114)70(112)65(107)50(3)122-86)78(61(48-100)126-84)129-89-76(118)83(69(111)59(46-98)125-89)134-91(90(119)120)42-55(104)63(92-51(4)101)79(133-91)66(108)56(105)43-95/h20-21,38,40,50,53-61,63-89,95-100,103-105,107-118H,6-19,22-37,39,41-49H2,1-5H3,(H,92,101)(H,93,102)(H,94,106)(H,119,120)/b21-20-,40-38+/t50-,53+,54-,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69+,70-,71-,72+,73-,74-,75-,76-,77-,78-,79-,80-,81+,82+,83+,84+,85-,86-,87+,88-,89+,91+/m1/s1";
  chebi:inchikey "RAIOHSYUYIOTPP-LAWNSMCBSA-N";
  chebi:monoisotopicmass 1.936065649E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GH08> a owl:Class;
  chebi:formula "C93H165N3O40";
  chebi:inchi "InChI=1S/C93H165N3O40/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(108)96-55(56(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-123-87-75(117)73(115)79(62(49-101)129-87)130-89-77(119)84(70(112)60(47-99)125-89)134-90-76(118)83(69(111)59(46-98)126-90)133-86-66(95-54(5)104)82(132-88-74(116)72(114)67(109)52(3)124-88)80(63(50-102)128-86)131-91-78(120)85(71(113)61(48-100)127-91)136-93(92(121)122)44-57(106)65(94-53(4)103)81(135-93)68(110)58(107)45-97/h20-21,40,42,52,55-63,65-91,97-102,105-107,109-120H,6-19,22-39,41,43-51H2,1-5H3,(H,94,103)(H,95,104)(H,96,108)(H,121,122)/b21-20-,42-40+/t52-,55+,56-,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71+,72-,73-,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-,89+,90-,91+,93+/m1/s1";
  chebi:inchikey "JHWRVVDIOQUAKW-JPOPLXIFSA-N";
  chebi:monoisotopicmass 1.964096949E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GI00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GI01> a owl:Class;
  chebi:formula "C91H160N4O45";
  chebi:inchi "InChI=1S/C91H160N4O45/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(106)48(95-58(109)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-125-85-71(119)69(117)75(55(40-100)131-85)133-89-74(122)82(77(57(42-102)132-89)134-83-60(93-46(5)104)67(115)64(112)52(37-97)127-83)138-87-72(120)80(65(113)53(38-98)128-87)137-84-61(94-47(6)105)79(136-86-70(118)68(116)62(110)44(3)126-86)76(56(41-101)130-84)135-88-73(121)81(66(114)54(39-99)129-88)140-91(90(123)124)35-50(107)59(92-45(4)103)78(139-91)63(111)51(108)36-96/h31,33,44,48-57,59-89,96-102,106-108,110-122H,7-30,32,34-43H2,1-6H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,123,124)/b33-31+/t44-,48+,49-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78-,79-,80+,81+,82-,83+,84+,85-,86-,87-,88+,89+,91+/m1/s1";
  chebi:inchikey "JDDSWVRXKXKBIR-FIMJBOCPSA-N";
  chebi:monoisotopicmass 2.029035473E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GI02> a owl:Class;
  chebi:formula "C93H164N4O45";
  chebi:inchi "InChI=1S/C93H164N4O45/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-60(111)97-50(51(108)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-127-87-73(121)71(119)77(57(42-102)133-87)135-91-76(124)84(79(59(44-104)134-91)136-85-62(95-48(5)106)69(117)66(114)54(39-99)129-85)140-89-74(122)82(67(115)55(40-100)130-89)139-86-63(96-49(6)107)81(138-88-72(120)70(118)64(112)46(3)128-88)78(58(43-103)132-86)137-90-75(123)83(68(116)56(41-101)131-90)142-93(92(125)126)37-52(109)61(94-47(4)105)80(141-93)65(113)53(110)38-98/h33,35,46,50-59,61-91,98-104,108-110,112-124H,7-32,34,36-45H2,1-6H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,125,126)/b35-33+/t46-,50+,51-,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68+,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79+,80-,81-,82+,83+,84-,85+,86+,87-,88-,89-,90+,91+,93+/m1/s1";
  chebi:inchikey "VUWSSEMAHKLFMQ-AJBDJKBPSA-N";
  chebi:monoisotopicmass 2.057066773E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GI03> a owl:Class;
  chebi:formula "C95H168N4O45";
  chebi:inchi "InChI=1S/C95H168N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(113)99-52(53(110)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-129-89-75(123)73(121)79(59(44-104)135-89)137-93-78(126)86(81(61(46-106)136-93)138-87-64(97-50(5)108)71(119)68(116)56(41-101)131-87)142-91-76(124)84(69(117)57(42-102)132-91)141-88-65(98-51(6)109)83(140-90-74(122)72(120)66(114)48(3)130-90)80(60(45-105)134-88)139-92-77(125)85(70(118)58(43-103)133-92)144-95(94(127)128)39-54(111)63(96-49(4)107)82(143-95)67(115)55(112)40-100/h35,37,48,52-61,63-93,100-106,110-112,114-126H,7-34,36,38-47H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,127,128)/b37-35+/t48-,52+,53-,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70+,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81+,82-,83-,84+,85+,86-,87+,88+,89-,90-,91-,92+,93+,95+/m1/s1";
  chebi:inchikey "FTZDGNGOLBYNBD-KQZVMQGASA-N";
  chebi:monoisotopicmass 2.085098073E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GI04> a owl:Class;
  chebi:formula "C97H172N4O45";
  chebi:inchi "InChI=1S/C97H172N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(115)101-54(55(112)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-131-91-77(125)75(123)81(61(46-106)137-91)139-95-80(128)88(83(63(48-108)138-95)140-89-66(99-52(5)110)73(121)70(118)58(43-103)133-89)144-93-78(126)86(71(119)59(44-104)134-93)143-90-67(100-53(6)111)85(142-92-76(124)74(122)68(116)50(3)132-92)82(62(47-107)136-90)141-94-79(127)87(72(120)60(45-105)135-94)146-97(96(129)130)41-56(113)65(98-51(4)109)84(145-97)69(117)57(114)42-102/h37,39,50,54-63,65-95,102-108,112-114,116-128H,7-36,38,40-49H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,115)(H,129,130)/b39-37+/t50-,54+,55-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83+,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,97+/m1/s1";
  chebi:inchikey "JEHJWKDAAUUWPX-FIYLCCLUSA-N";
  chebi:monoisotopicmass 2.113129373E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GI05> a owl:Class;
  chebi:formula "C99H176N4O45";
  chebi:inchi "InChI=1S/C99H176N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-79(127)77(125)83(63(48-108)139-93)141-97-82(130)90(85(65(50-110)140-97)142-91-68(101-54(5)112)75(123)72(120)60(45-105)135-91)146-95-80(128)88(73(121)61(46-106)136-95)145-92-69(102-55(6)113)87(144-94-78(126)76(124)70(118)52(3)134-94)84(64(49-109)138-92)143-96-81(129)89(74(122)62(47-107)137-96)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h39,41,52,56-65,67-97,104-110,114-116,118-130H,7-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86-,87-,88+,89+,90-,91+,92+,93-,94-,95-,96+,97+,99+/m1/s1";
  chebi:inchikey "GWOWTTCVENPPPM-IMJVMTPASA-N";
  chebi:monoisotopicmass 2.141160673E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GI06> a owl:Class;
  chebi:formula "C101H180N4O45";
  chebi:inchi "InChI=1S/C101H180N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-81(129)79(127)85(65(50-110)141-95)143-99-84(132)92(87(67(52-112)142-99)144-93-70(103-56(5)114)77(125)74(122)62(47-107)137-93)148-97-82(130)90(75(123)63(48-108)138-97)147-94-71(104-57(6)115)89(146-96-80(128)78(126)72(120)54(3)136-96)86(66(51-111)140-94)145-98-83(131)91(76(124)64(49-109)139-98)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h41,43,54,58-67,69-99,106-112,116-118,120-132H,7-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90+,91+,92-,93+,94+,95-,96-,97-,98+,99+,101+/m1/s1";
  chebi:inchikey "OZVMSBIQXCUBFC-MGOOUOCGSA-N";
  chebi:monoisotopicmass 2.169191973E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GI07> a owl:Class;
  chebi:formula "C99H174N4O45";
  chebi:inchi "InChI=1S/C99H174N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-66(117)103-56(57(114)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-133-93-79(127)77(125)83(63(48-108)139-93)141-97-82(130)90(85(65(50-110)140-97)142-91-68(101-54(5)112)75(123)72(120)60(45-105)135-91)146-95-80(128)88(73(121)61(46-106)136-95)145-92-69(102-55(6)113)87(144-94-78(126)76(124)70(118)52(3)134-94)84(64(49-109)138-92)143-96-81(129)89(74(122)62(47-107)137-96)148-99(98(131)132)43-58(115)67(100-53(4)111)86(147-99)71(119)59(116)44-104/h21-22,39,41,52,56-65,67-97,104-110,114-116,118-130H,7-20,23-38,40,42-51H2,1-6H3,(H,100,111)(H,101,112)(H,102,113)(H,103,117)(H,131,132)/b22-21-,41-39+/t52-,56+,57-,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74+,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86-,87-,88+,89+,90-,91+,92+,93-,94-,95-,96+,97+,99+/m1/s1";
  chebi:inchikey "RYVNWMCSVFPKHV-OUJDNQEISA-N";
  chebi:monoisotopicmass 2.139145023E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GI08> a owl:Class;
  chebi:formula "C101H178N4O45";
  chebi:inchi "InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(119)105-58(59(116)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-135-95-81(129)79(127)85(65(50-110)141-95)143-99-84(132)92(87(67(52-112)142-99)144-93-70(103-56(5)114)77(125)74(122)62(47-107)137-93)148-97-82(130)90(75(123)63(48-108)138-97)147-94-71(104-57(6)115)89(146-96-80(128)78(126)72(120)54(3)136-96)86(66(51-111)140-94)145-98-83(131)91(76(124)64(49-109)139-98)150-101(100(133)134)45-60(117)69(102-55(4)113)88(149-101)73(121)61(118)46-106/h21-22,41,43,54,58-67,69-99,106-112,116-118,120-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,113)(H,103,114)(H,104,115)(H,105,119)(H,133,134)/b22-21-,43-41+/t54-,58+,59-,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76+,77-,78-,79-,80+,81-,82-,83-,84-,85-,86-,87+,88-,89-,90+,91+,92-,93+,94+,95-,96-,97-,98+,99+,101+/m1/s1";
  chebi:inchikey "RHSZHSSSTMZFTE-YTYYACANSA-N";
  chebi:monoisotopicmass 2.167176323E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GJ00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GK00> a owl:Class;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GK01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(89)43(80-52(92)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-105-72-61(99)60(98)65(51(39-86)110-72)111-73-63(101)69(58(96)49(37-84)107-73)114-74-62(100)68(57(95)48(36-83)108-74)113-71-54(79-42(4)88)66(56(94)47(35-82)106-71)112-75-64(102)70(59(97)50(38-85)109-75)116-77(76(103)104)33-45(90)53(78-41(3)87)67(115-77)55(93)46(91)34-81/h29,31,43-51,53-75,81-86,89-91,93-102H,5-28,30,32-40H2,1-4H3,(H,78,87)(H,79,88)(H,80,92)(H,103,104)/b31-29+/t43-,44+,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74+,75-,77-/m0/s1";
  chebi:inchikey "SNLQARAIJQCMNX-HLYGKYGYSA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GK02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(94)82-45(46(91)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-107-74-63(101)62(100)67(53(41-88)112-74)113-75-65(103)71(60(98)51(39-86)109-75)116-76-64(102)70(59(97)50(38-85)110-76)115-73-56(81-44(4)90)68(58(96)49(37-84)108-73)114-77-66(104)72(61(99)52(40-87)111-77)118-79(78(105)106)35-47(92)55(80-43(3)89)69(117-79)57(95)48(93)36-83/h31,33,45-53,55-77,83-88,91-93,95-104H,5-30,32,34-42H2,1-4H3,(H,80,89)(H,81,90)(H,82,94)(H,105,106)/b33-31+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76+,77-,79-/m0/s1";
  chebi:inchikey "CZPVCVZWPDIWCE-WMEAVVNPSA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GK03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(96)84-47(48(93)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-109-76-65(103)64(102)69(55(43-90)114-76)115-77-67(105)73(62(100)53(41-88)111-77)118-78-66(104)72(61(99)52(40-87)112-78)117-75-58(83-46(4)92)70(60(98)51(39-86)110-75)116-79-68(106)74(63(101)54(42-89)113-79)120-81(80(107)108)37-49(94)57(82-45(3)91)71(119-81)59(97)50(95)38-85/h33,35,47-55,57-79,85-90,93-95,97-106H,5-32,34,36-44H2,1-4H3,(H,82,91)(H,83,92)(H,84,96)(H,107,108)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78+,79-,81-/m0/s1";
  chebi:inchikey "ROTBPNBGTFYPOK-FITLQMKTSA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GK04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(98)86-49(50(95)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-111-78-67(105)66(104)71(57(45-92)116-78)117-79-69(107)75(64(102)55(43-90)113-79)120-80-68(106)74(63(101)54(42-89)114-80)119-77-60(85-48(4)94)72(62(100)53(41-88)112-77)118-81-70(108)76(65(103)56(44-91)115-81)122-83(82(109)110)39-51(96)59(84-47(3)93)73(121-83)61(99)52(97)40-87/h35,37,49-57,59-81,87-92,95-97,99-108H,5-34,36,38-46H2,1-4H3,(H,84,93)(H,85,94)(H,86,98)(H,109,110)/b37-35+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79-,80+,81-,83-/m0/s1";
  chebi:inchikey "FFAJUVLYKWKEOK-KDTOJEKZSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GK05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)68(106)73(59(47-94)118-80)119-81-71(109)77(66(104)57(45-92)115-81)122-82-70(108)76(65(103)56(44-91)116-82)121-79-62(87-50(4)96)74(64(102)55(43-90)114-79)120-83-72(110)78(67(105)58(46-93)117-83)124-85(84(111)112)41-53(98)61(86-49(3)95)75(123-85)63(101)54(99)42-89/h37,39,51-59,61-83,89-94,97-99,101-110H,5-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82+,83-,85-/m0/s1";
  chebi:inchikey "REMJYXJHKVXKEK-QCYILYSGSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GK06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)70(108)75(61(49-96)120-82)121-83-73(111)79(68(106)59(47-94)117-83)124-84-72(110)78(67(105)58(46-93)118-84)123-81-64(89-52(4)98)76(66(104)57(45-92)116-81)122-85-74(112)80(69(107)60(48-95)119-85)126-87(86(113)114)43-55(100)63(88-51(3)97)77(125-87)65(103)56(101)44-91/h39,41,53-61,63-85,91-96,99-101,103-112H,5-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84+,85-,87-/m0/s1";
  chebi:inchikey "CDEQAYINZLJTAT-BWFCIBJJSA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GK07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)68(106)73(59(47-94)118-80)119-81-71(109)77(66(104)57(45-92)115-81)122-82-70(108)76(65(103)56(44-91)116-82)121-79-62(87-50(4)96)74(64(102)55(43-90)114-79)120-83-72(110)78(67(105)58(46-93)117-83)124-85(84(111)112)41-53(98)61(86-49(3)95)75(123-85)63(101)54(99)42-89/h19-20,37,39,51-59,61-83,89-94,97-99,101-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b20-19-,39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82+,83-,85-/m0/s1";
  chebi:inchikey "DLLRQELKAGGZQQ-PJHFVPQJSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GK08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)70(108)75(61(49-96)120-82)121-83-73(111)79(68(106)59(47-94)117-83)124-84-72(110)78(67(105)58(46-93)118-84)123-81-64(89-52(4)98)76(66(104)57(45-92)116-81)122-85-74(112)80(69(107)60(48-95)119-85)126-87(86(113)114)43-55(100)63(88-51(3)97)77(125-87)65(103)56(101)44-91/h19-20,39,41,53-61,63-85,91-96,99-101,103-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b20-19-,41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84+,85-,87-/m0/s1";
  chebi:inchikey "AYGGEVGNZRWSCS-UQPMIDQXSA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "NeuAcalpha2-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GL00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GL01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(88)43(80-52(91)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-105-72-63(100)61(98)66(50(38-85)110-72)112-74-65(102)70(59(96)49(37-84)108-74)115-75-64(101)69(58(95)48(36-83)109-75)114-71-54(79-42(4)87)67(57(94)47(35-82)107-71)113-73-62(99)60(97)56(93)51(111-73)40-106-77(76(103)104)33-45(89)53(78-41(3)86)68(116-77)55(92)46(90)34-81/h29,31,43-51,53-75,81-85,88-90,92-102H,5-28,30,32-40H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,103,104)/b31-29+/t43-,44+,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72+,73-,74-,75+,77+/m0/s1";
  chebi:inchikey "VTRIWYWVERXLFT-NTLOFVEOSA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GL02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(93)82-45(46(90)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-107-74-65(102)63(100)68(52(40-87)112-74)114-76-67(104)72(61(98)51(39-86)110-76)117-77-66(103)71(60(97)50(38-85)111-77)116-73-56(81-44(4)89)69(59(96)49(37-84)109-73)115-75-64(101)62(99)58(95)53(113-75)42-108-79(78(105)106)35-47(91)55(80-43(3)88)70(118-79)57(94)48(92)36-83/h31,33,45-53,55-77,83-87,90-92,94-104H,5-30,32,34-42H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,105,106)/b33-31+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74+,75-,76-,77+,79+/m0/s1";
  chebi:inchikey "IFOWQSBXGJDBIA-AQAXDHTPSA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GL03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(95)84-47(48(92)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-109-76-67(104)65(102)70(54(42-89)114-76)116-78-69(106)74(63(100)53(41-88)112-78)119-79-68(105)73(62(99)52(40-87)113-79)118-75-58(83-46(4)91)71(61(98)51(39-86)111-75)117-77-66(103)64(101)60(97)55(115-77)44-110-81(80(107)108)37-49(93)57(82-45(3)90)72(120-81)59(96)50(94)38-85/h33,35,47-55,57-79,85-89,92-94,96-106H,5-32,34,36-44H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,107,108)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76+,77-,78-,79+,81+/m0/s1";
  chebi:inchikey "WWUGUEIXKJSTDZ-GWJOCNCDSA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GL04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(97)86-49(50(94)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-111-78-69(106)67(104)72(56(44-91)116-78)118-80-71(108)76(65(102)55(43-90)114-80)121-81-70(107)75(64(101)54(42-89)115-81)120-77-60(85-48(4)93)73(63(100)53(41-88)113-77)119-79-68(105)66(103)62(99)57(117-79)46-112-83(82(109)110)39-51(95)59(84-47(3)92)74(122-83)61(98)52(96)40-87/h35,37,49-57,59-81,87-91,94-96,98-108H,5-34,36,38-46H2,1-4H3,(H,84,92)(H,85,93)(H,86,97)(H,109,110)/b37-35+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79-,80-,81+,83+/m0/s1";
  chebi:inchikey "LUEHJRPVVZTQIR-WUXSKJJGSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GL05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(99)88-51(52(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-113-80-71(108)69(106)74(58(46-93)118-80)120-82-73(110)78(67(104)57(45-92)116-82)123-83-72(109)77(66(103)56(44-91)117-83)122-79-62(87-50(4)95)75(65(102)55(43-90)115-79)121-81-70(107)68(105)64(101)59(119-81)48-114-85(84(111)112)41-53(97)61(86-49(3)94)76(124-85)63(100)54(98)42-89/h37,39,51-59,61-83,89-93,96-98,100-110H,5-36,38,40-48H2,1-4H3,(H,86,94)(H,87,95)(H,88,99)(H,111,112)/b39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81-,82-,83+,85+/m0/s1";
  chebi:inchikey "KOUBDZYTZBRJQB-SBMLJLBCSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GL06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(101)90-53(54(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-115-82-73(110)71(108)76(60(48-95)120-82)122-84-75(112)80(69(106)59(47-94)118-84)125-85-74(111)79(68(105)58(46-93)119-85)124-81-64(89-52(4)97)77(67(104)57(45-92)117-81)123-83-72(109)70(107)66(103)61(121-83)50-116-87(86(113)114)43-55(99)63(88-51(3)96)78(126-87)65(102)56(100)44-91/h39,41,53-61,63-85,91-95,98-100,102-112H,5-38,40,42-50H2,1-4H3,(H,88,96)(H,89,97)(H,90,101)(H,113,114)/b41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83-,84-,85+,87+/m0/s1";
  chebi:inchikey "FWYNGPQBAZBVHD-GMERMBGESA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GL07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(99)88-51(52(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-113-80-71(108)69(106)74(58(46-93)118-80)120-82-73(110)78(67(104)57(45-92)116-82)123-83-72(109)77(66(103)56(44-91)117-83)122-79-62(87-50(4)95)75(65(102)55(43-90)115-79)121-81-70(107)68(105)64(101)59(119-81)48-114-85(84(111)112)41-53(97)61(86-49(3)94)76(124-85)63(100)54(98)42-89/h19-20,37,39,51-59,61-83,89-93,96-98,100-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,94)(H,87,95)(H,88,99)(H,111,112)/b20-19-,39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81-,82-,83+,85+/m0/s1";
  chebi:inchikey "SCKWCSYJAUESFD-GDFHGZLKSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GL08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(101)90-53(54(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-115-82-73(110)71(108)76(60(48-95)120-82)122-84-75(112)80(69(106)59(47-94)118-84)125-85-74(111)79(68(105)58(46-93)119-85)124-81-64(89-52(4)97)77(67(104)57(45-92)117-81)123-83-72(109)70(107)66(103)61(121-83)50-116-87(86(113)114)43-55(99)63(88-51(3)96)78(126-87)65(102)56(100)44-91/h19-20,39,41,53-61,63-85,91-95,98-100,102-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,96)(H,89,97)(H,90,101)(H,113,114)/b20-19-,41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83-,84-,85+,87+/m0/s1";
  chebi:inchikey "YVRHXHMYFKUTCF-NQCIAFORSA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GM00> a owl:Class;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GM01> a owl:Class;
  chebi:formula "C82H144N4O39";
  chebi:inchi "InChI=1S/C82H144N4O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(95)46(86-56(99)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-114-76-68(108)65(105)71(53(39-90)117-76)121-78-69(109)66(106)70(54(40-91)118-78)120-75-59(85-45(5)94)72(122-77-67(107)64(104)61(101)51(37-88)116-77)63(103)55(119-75)42-115-81(79(110)111)34-48(96)58(84-44(4)93)74(124-81)62(102)52(38-89)123-82(80(112)113)35-49(97)57(83-43(3)92)73(125-82)60(100)50(98)36-87/h30,32,46-55,57-78,87-91,95-98,100-109H,6-29,31,33-42H2,1-5H3,(H,83,92)(H,84,93)(H,85,94)(H,86,99)(H,110,111)(H,112,113)/b32-30+/t46-,47+,48-,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62+,63-,64-,65+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75-,76+,77-,78-,81+,82+/m0/s1";
  chebi:inchikey "RBSWXIUGQZOXHH-SRLKTBDZSA-N";
  chebi:monoisotopicmass 1.808940783E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GM02> a owl:Class;
  chebi:formula "C84H148N4O39";
  chebi:inchi "InChI=1S/C84H148N4O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(101)88-48(49(97)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-116-78-70(110)67(107)73(55(41-92)119-78)123-80-71(111)68(108)72(56(42-93)120-80)122-77-61(87-47(5)96)74(124-79-69(109)66(106)63(103)53(39-90)118-79)65(105)57(121-77)44-117-83(81(112)113)36-50(98)60(86-46(4)95)76(126-83)64(104)54(40-91)125-84(82(114)115)37-51(99)59(85-45(3)94)75(127-84)62(102)52(100)38-89/h32,34,48-57,59-80,89-93,97-100,102-111H,6-31,33,35-44H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,101)(H,112,113)(H,114,115)/b34-32+/t48-,49+,50-,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65-,66-,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78+,79-,80-,83+,84+/m0/s1";
  chebi:inchikey "RQCZJTLMXHQUSF-SHRACIIZSA-N";
  chebi:monoisotopicmass 1.836972083E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GM03> a owl:Class;
  chebi:formula "C86H152N4O39";
  chebi:inchi "InChI=1S/C86H152N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(103)90-50(51(99)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-118-80-72(112)69(109)75(57(43-94)121-80)125-82-73(113)70(110)74(58(44-95)122-82)124-79-63(89-49(5)98)76(126-81-71(111)68(108)65(105)55(41-92)120-81)67(107)59(123-79)46-119-85(83(114)115)38-52(100)62(88-48(4)97)78(128-85)66(106)56(42-93)127-86(84(116)117)39-53(101)61(87-47(3)96)77(129-86)64(104)54(102)40-91/h34,36,50-59,61-82,91-95,99-102,104-113H,6-33,35,37-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,103)(H,114,115)(H,116,117)/b36-34+/t50-,51+,52-,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66+,67-,68-,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80+,81-,82-,85+,86+/m0/s1";
  chebi:inchikey "HIUYQKNADYFKJF-PXUITGKWSA-N";
  chebi:monoisotopicmass 1.865003383E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GM04> a owl:Class;
  chebi:formula "C88H156N4O39";
  chebi:inchi "InChI=1S/C88H156N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(105)92-52(53(101)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-120-82-74(114)71(111)77(59(45-96)123-82)127-84-75(115)72(112)76(60(46-97)124-84)126-81-65(91-51(5)100)78(128-83-73(113)70(110)67(107)57(43-94)122-83)69(109)61(125-81)48-121-87(85(116)117)40-54(102)64(90-50(4)99)80(130-87)68(108)58(44-95)129-88(86(118)119)41-55(103)63(89-49(3)98)79(131-88)66(106)56(104)42-93/h36,38,52-61,63-84,93-97,101-104,106-115H,6-35,37,39-48H2,1-5H3,(H,89,98)(H,90,99)(H,91,100)(H,92,105)(H,116,117)(H,118,119)/b38-36+/t52-,53+,54-,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69-,70-,71+,72+,73+,74+,75+,76-,77+,78+,79+,80+,81-,82+,83-,84-,87+,88+/m0/s1";
  chebi:inchikey "MEZXBHHTYIRKKC-SMODJBSVSA-N";
  chebi:monoisotopicmass 1.893034683E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GM05> a owl:Class;
  chebi:formula "C90H160N4O39";
  chebi:inchi "InChI=1S/C90H160N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(107)94-54(55(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-122-84-76(116)73(113)79(61(47-98)125-84)129-86-77(117)74(114)78(62(48-99)126-86)128-83-67(93-53(5)102)80(130-85-75(115)72(112)69(109)59(45-96)124-85)71(111)63(127-83)50-123-89(87(118)119)42-56(104)66(92-52(4)101)82(132-89)70(110)60(46-97)131-90(88(120)121)43-57(105)65(91-51(3)100)81(133-90)68(108)58(106)44-95/h38,40,54-63,65-86,95-99,103-106,108-117H,6-37,39,41-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,102)(H,94,107)(H,118,119)(H,120,121)/b40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83-,84+,85-,86-,89+,90+/m0/s1";
  chebi:inchikey "DNRIVZNGJZCVSF-AQTJSNQMSA-N";
  chebi:monoisotopicmass 1.921065983E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GM06> a owl:Class;
  chebi:formula "C92H164N4O39";
  chebi:inchi "InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(109)96-56(57(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-78(118)75(115)81(63(49-100)127-86)131-88-79(119)76(116)80(64(50-101)128-88)130-85-69(95-55(5)104)82(132-87-77(117)74(114)71(111)61(47-98)126-87)73(113)65(129-85)52-125-91(89(120)121)44-58(106)68(94-54(4)103)84(134-91)72(112)62(48-99)133-92(90(122)123)45-59(107)67(93-53(3)102)83(135-92)70(110)60(108)46-97/h40,42,56-65,67-88,97-101,105-108,110-119H,6-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,109)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85-,86+,87-,88-,91+,92+/m0/s1";
  chebi:inchikey "CKKNTSDYPHCUTE-FYFDQXMISA-N";
  chebi:monoisotopicmass 1.949097283E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GM07> a owl:Class;
  chebi:formula "C90H158N4O39";
  chebi:inchi "InChI=1S/C90H158N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(107)94-54(55(103)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-122-84-76(116)73(113)79(61(47-98)125-84)129-86-77(117)74(114)78(62(48-99)126-86)128-83-67(93-53(5)102)80(130-85-75(115)72(112)69(109)59(45-96)124-85)71(111)63(127-83)50-123-89(87(118)119)42-56(104)66(92-52(4)101)82(132-89)70(110)60(46-97)131-90(88(120)121)43-57(105)65(91-51(3)100)81(133-90)68(108)58(106)44-95/h20-21,38,40,54-63,65-86,95-99,103-106,108-117H,6-19,22-37,39,41-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,102)(H,94,107)(H,118,119)(H,120,121)/b21-20-,40-38+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71-,72-,73+,74+,75+,76+,77+,78-,79+,80+,81+,82+,83-,84+,85-,86-,89+,90+/m0/s1";
  chebi:inchikey "HKHCRSJYMHQUBM-JBTAOMGZSA-N";
  chebi:monoisotopicmass 1.919050333E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GM08> a owl:Class;
  chebi:formula "C92H162N4O39";
  chebi:inchi "InChI=1S/C92H162N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(109)96-56(57(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-78(118)75(115)81(63(49-100)127-86)131-88-79(119)76(116)80(64(50-101)128-88)130-85-69(95-55(5)104)82(132-87-77(117)74(114)71(111)61(47-98)126-87)73(113)65(129-85)52-125-91(89(120)121)44-58(106)68(94-54(4)103)84(134-91)72(112)62(48-99)133-92(90(122)123)45-59(107)67(93-53(3)102)83(135-92)70(110)60(108)46-97/h20-21,40,42,56-65,67-88,97-101,105-108,110-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,109)(H,120,121)(H,122,123)/b21-20-,42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73-,74-,75+,76+,77+,78+,79+,80-,81+,82+,83+,84+,85-,86+,87-,88-,91+,92+/m0/s1";
  chebi:inchikey "MURQFYGWWNJNRA-NDSHNQLCSA-N";
  chebi:monoisotopicmass 1.947081633E3;
  rdfs:label "Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(3)-HexNAc-NeuAc(2)-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GN00> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GO00> a owl:Class;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GO01> a owl:Class;
  chebi:formula "C101H176N6O51";
  chebi:inchi "InChI=1S/C101H176N6O51/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-53(121)52(107-64(124)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)45-141-96-80(135)79(134)85(61(43-114)148-96)152-98-82(137)90(156-97-81(136)89(74(129)59(41-112)146-97)155-95-69(106-51(7)120)87(73(128)58(40-111)145-95)154-94-67(104-49(5)118)77(132)72(127)57(39-110)144-94)75(130)63(150-98)46-142-92-68(105-50(6)119)78(133)84(60(42-113)147-92)151-99-83(138)91(86(62(44-115)149-99)153-93-66(103-48(4)117)76(131)71(126)56(38-109)143-93)158-101(100(139)140)36-54(122)65(102-47(3)116)88(157-101)70(125)55(123)37-108/h32,34,52-63,65-99,108-115,121-123,125-138H,8-31,33,35-46H2,1-7H3,(H,102,116)(H,103,117)(H,104,118)(H,105,119)(H,106,120)(H,107,124)(H,139,140)/b34-32+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87+,88+,89-,90-,91+,92+,93-,94+,95-,96+,97+,98-,99-,101-/m0/s1";
  chebi:inchikey "BNUTXBSHJVXBEJ-NJYHLCBTSA-N";
  chebi:monoisotopicmass 2.289136311E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GO02> a owl:Class;
  chebi:formula "C103H180N6O51";
  chebi:inchi "InChI=1S/C103H180N6O51/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-66(126)109-54(55(123)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-143-98-82(137)81(136)87(63(45-116)150-98)154-100-84(139)92(158-99-83(138)91(76(131)61(43-114)148-99)157-97-71(108-53(7)122)89(75(130)60(42-113)147-97)156-96-69(106-51(5)120)79(134)74(129)59(41-112)146-96)77(132)65(152-100)48-144-94-70(107-52(6)121)80(135)86(62(44-115)149-94)153-101-85(140)93(88(64(46-117)151-101)155-95-68(105-50(4)119)78(133)73(128)58(40-111)145-95)160-103(102(141)142)38-56(124)67(104-49(3)118)90(159-103)72(127)57(125)39-110/h34,36,54-65,67-101,110-117,123-125,127-140H,8-33,35,37-48H2,1-7H3,(H,104,118)(H,105,119)(H,106,120)(H,107,121)(H,108,122)(H,109,126)(H,141,142)/b36-34+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89+,90+,91-,92-,93+,94+,95-,96+,97-,98+,99+,100-,101-,103-/m0/s1";
  chebi:inchikey "DCNDZNXTXDYSHN-KGCGGRMESA-N";
  chebi:monoisotopicmass 2.317167611E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GO03> a owl:Class;
  chebi:formula "C105H184N6O51";
  chebi:inchi "InChI=1S/C105H184N6O51/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-68(128)111-56(57(125)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)49-145-100-84(139)83(138)89(65(47-118)152-100)156-102-86(141)94(160-101-85(140)93(78(133)63(45-116)150-101)159-99-73(110-55(7)124)91(77(132)62(44-115)149-99)158-98-71(108-53(5)122)81(136)76(131)61(43-114)148-98)79(134)67(154-102)50-146-96-72(109-54(6)123)82(137)88(64(46-117)151-96)155-103-87(142)95(90(66(48-119)153-103)157-97-70(107-52(4)121)80(135)75(130)60(42-113)147-97)162-105(104(143)144)40-58(126)69(106-51(3)120)92(161-105)74(129)59(127)41-112/h36,38,56-67,69-103,112-119,125-127,129-142H,8-35,37,39-50H2,1-7H3,(H,106,120)(H,107,121)(H,108,122)(H,109,123)(H,110,124)(H,111,128)(H,143,144)/b38-36+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91+,92+,93-,94-,95+,96+,97-,98+,99-,100+,101+,102-,103-,105-/m0/s1";
  chebi:inchikey "AETNITCSHDCRLE-WHZBFQHQSA-N";
  chebi:monoisotopicmass 2.345198911E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GO04> a owl:Class;
  chebi:formula "C107H188N6O51";
  chebi:inchi "InChI=1S/C107H188N6O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(130)113-58(59(127)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-147-102-86(141)85(140)91(67(49-120)154-102)158-104-88(143)96(162-103-87(142)95(80(135)65(47-118)152-103)161-101-75(112-57(7)126)93(79(134)64(46-117)151-101)160-100-73(110-55(5)124)83(138)78(133)63(45-116)150-100)81(136)69(156-104)52-148-98-74(111-56(6)125)84(139)90(66(48-119)153-98)157-105-89(144)97(92(68(50-121)155-105)159-99-72(109-54(4)123)82(137)77(132)62(44-115)149-99)164-107(106(145)146)42-60(128)71(108-53(3)122)94(163-107)76(131)61(129)43-114/h38,40,58-69,71-105,114-121,127-129,131-144H,8-37,39,41-52H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,126)(H,113,130)(H,145,146)/b40-38+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93+,94+,95-,96-,97+,98+,99-,100+,101-,102+,103+,104-,105-,107-/m0/s1";
  chebi:inchikey "LMIQQPZJEPBCRW-IKJPOTGYSA-N";
  chebi:monoisotopicmass 2.373230211E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GO05> a owl:Class;
  chebi:formula "C109H192N6O51";
  chebi:inchi "InChI=1S/C109H192N6O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(132)115-60(61(129)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-149-104-88(143)87(142)93(69(51-122)156-104)160-106-90(145)98(164-105-89(144)97(82(137)67(49-120)154-105)163-103-77(114-59(7)128)95(81(136)66(48-119)153-103)162-102-75(112-57(5)126)85(140)80(135)65(47-118)152-102)83(138)71(158-106)54-150-100-76(113-58(6)127)86(141)92(68(50-121)155-100)159-107-91(146)99(94(70(52-123)157-107)161-101-74(111-56(4)125)84(139)79(134)64(46-117)151-101)166-109(108(147)148)44-62(130)73(110-55(3)124)96(165-109)78(133)63(131)45-116/h40,42,60-71,73-107,116-123,129-131,133-146H,8-39,41,43-54H2,1-7H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,132)(H,147,148)/b42-40+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95+,96+,97-,98-,99+,100+,101-,102+,103-,104+,105+,106-,107-,109-/m0/s1";
  chebi:inchikey "MSPUMFILRKGCHC-IWUQVFKZSA-N";
  chebi:monoisotopicmass 2.401261511E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GO06> a owl:Class;
  chebi:formula "C111H196N6O51";
  chebi:inchi "InChI=1S/C111H196N6O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(134)117-62(63(131)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-151-106-90(145)89(144)95(71(53-124)158-106)162-108-92(147)100(166-107-91(146)99(84(139)69(51-122)156-107)165-105-79(116-61(7)130)97(83(138)68(50-121)155-105)164-104-77(114-59(5)128)87(142)82(137)67(49-120)154-104)85(140)73(160-108)56-152-102-78(115-60(6)129)88(143)94(70(52-123)157-102)161-109-93(148)101(96(72(54-125)159-109)163-103-76(113-58(4)127)86(141)81(136)66(48-119)153-103)168-111(110(149)150)46-64(132)75(112-57(3)126)98(167-111)80(135)65(133)47-118/h42,44,62-73,75-109,118-125,131-133,135-148H,8-41,43,45-56H2,1-7H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,134)(H,149,150)/b44-42+/t62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96-,97+,98+,99-,100-,101+,102+,103-,104+,105-,106+,107+,108-,109-,111-/m0/s1";
  chebi:inchikey "GZUPYZSQWJTCTB-WOGXYOQTSA-N";
  chebi:monoisotopicmass 2.429292811E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GO07> a owl:Class;
  chebi:formula "C109H190N6O51";
  chebi:inchi "InChI=1S/C109H190N6O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(132)115-60(61(129)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)53-149-104-88(143)87(142)93(69(51-122)156-104)160-106-90(145)98(164-105-89(144)97(82(137)67(49-120)154-105)163-103-77(114-59(7)128)95(81(136)66(48-119)153-103)162-102-75(112-57(5)126)85(140)80(135)65(47-118)152-102)83(138)71(158-106)54-150-100-76(113-58(6)127)86(141)92(68(50-121)155-100)159-107-91(146)99(94(70(52-123)157-107)161-101-74(111-56(4)125)84(139)79(134)64(46-117)151-101)166-109(108(147)148)44-62(130)73(110-55(3)124)96(165-109)78(133)63(131)45-116/h22-23,40,42,60-71,73-107,116-123,129-131,133-146H,8-21,24-39,41,43-54H2,1-7H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,132)(H,147,148)/b23-22-,42-40+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94-,95+,96+,97-,98-,99+,100+,101-,102+,103-,104+,105+,106-,107-,109-/m0/s1";
  chebi:inchikey "HGJOUKLBAAIAMI-SYVGVYBGSA-N";
  chebi:monoisotopicmass 2.399245861E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GO08> a owl:Class;
  chebi:formula "C111H194N6O51";
  chebi:inchi "InChI=1S/C111H194N6O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(134)117-62(63(131)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-151-106-90(145)89(144)95(71(53-124)158-106)162-108-92(147)100(166-107-91(146)99(84(139)69(51-122)156-107)165-105-79(116-61(7)130)97(83(138)68(50-121)155-105)164-104-77(114-59(5)128)87(142)82(137)67(49-120)154-104)85(140)73(160-108)56-152-102-78(115-60(6)129)88(143)94(70(52-123)157-102)161-109-93(148)101(96(72(54-125)159-109)163-103-76(113-58(4)127)86(141)81(136)66(48-119)153-103)168-111(110(149)150)46-64(132)75(112-57(3)126)98(167-111)80(135)65(133)47-118/h22-23,42,44,62-73,75-109,118-125,131-133,135-148H,8-21,24-41,43,45-56H2,1-7H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,134)(H,149,150)/b23-22-,44-42+/t62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96-,97+,98+,99-,100-,101+,102+,103-,104+,105-,106+,107+,108-,109-,111-/m0/s1";
  chebi:inchikey "CKMUXKCXPTZIPC-LATIRYBKSA-N";
  chebi:monoisotopicmass 2.427277161E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(4)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GP00> a owl:Class;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GP01> a owl:Class;
  chebi:formula "C93H163N5O46";
  chebi:inchi "InChI=1S/C93H163N5O46/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(110)49(98-60(113)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-129-88-74(123)73(122)79(58(42-105)136-88)139-90-76(125)83(142-89-75(124)82(68(117)55(39-102)133-89)141-87-64(97-48(6)109)80(67(116)54(38-101)132-87)140-86-62(95-46(4)107)71(120)66(115)53(37-100)131-86)70(119)59(137-90)44-130-85-63(96-47(5)108)72(121)78(57(41-104)135-85)138-91-77(126)84(69(118)56(40-103)134-91)144-93(92(127)128)35-51(111)61(94-45(3)106)81(143-93)65(114)52(112)36-99/h31,33,49-59,61-91,99-105,110-112,114-126H,7-30,32,34-44H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,113)(H,127,128)/b33-31+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83-,84-,85+,86+,87-,88+,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "RSUQIOOFYOLZRY-NWQUVVNKSA-N";
  chebi:monoisotopicmass 2.086056937E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GP02> a owl:Class;
  chebi:formula "C95H167N5O46";
  chebi:inchi "InChI=1S/C95H167N5O46/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(115)100-51(52(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-131-90-76(125)75(124)81(60(44-107)138-90)141-92-78(127)85(144-91-77(126)84(70(119)57(41-104)135-91)143-89-66(99-50(6)111)82(69(118)56(40-103)134-89)142-88-64(97-48(4)109)73(122)68(117)55(39-102)133-88)72(121)61(139-92)46-132-87-65(98-49(5)110)74(123)80(59(43-106)137-87)140-93-79(128)86(71(120)58(42-105)136-93)146-95(94(129)130)37-53(113)63(96-47(3)108)83(145-95)67(116)54(114)38-101/h33,35,51-61,63-93,101-107,112-114,116-128H,7-32,34,36-46H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,129,130)/b35-33+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86-,87+,88+,89-,90+,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "VKKRYDZZRNFLGM-WLIAXXRTSA-N";
  chebi:monoisotopicmass 2.114088237E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GP03> a owl:Class;
  chebi:formula "C97H171N5O46";
  chebi:inchi "InChI=1S/C97H171N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(117)102-53(54(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-133-92-78(127)77(126)83(62(46-109)140-92)143-94-80(129)87(146-93-79(128)86(72(121)59(43-106)137-93)145-91-68(101-52(6)113)84(71(120)58(42-105)136-91)144-90-66(99-50(4)111)75(124)70(119)57(41-104)135-90)74(123)63(141-94)48-134-89-67(100-51(5)112)76(125)82(61(45-108)139-89)142-95-81(130)88(73(122)60(44-107)138-95)148-97(96(131)132)39-55(115)65(98-49(3)110)85(147-97)69(118)56(116)40-103/h35,37,53-63,65-95,103-109,114-116,118-130H,7-34,36,38-48H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,131,132)/b37-35+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89+,90+,91-,92+,93+,94-,95-,97-/m0/s1";
  chebi:inchikey "BFBWAMDYEXVGMB-USQUHMGPSA-N";
  chebi:monoisotopicmass 2.142119537E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GP04> a owl:Class;
  chebi:formula "C99H175N5O46";
  chebi:inchi "InChI=1S/C99H175N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(119)104-55(56(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-135-94-80(129)79(128)85(64(48-111)142-94)145-96-82(131)89(148-95-81(130)88(74(123)61(45-108)139-95)147-93-70(103-54(6)115)86(73(122)60(44-107)138-93)146-92-68(101-52(4)113)77(126)72(121)59(43-106)137-92)76(125)65(143-96)50-136-91-69(102-53(5)114)78(127)84(63(47-110)141-91)144-97-83(132)90(75(124)62(46-109)140-97)150-99(98(133)134)41-57(117)67(100-51(3)112)87(149-99)71(120)58(118)42-105/h37,39,55-65,67-97,105-111,116-118,120-132H,7-36,38,40-50H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,119)(H,133,134)/b39-37+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90-,91+,92+,93-,94+,95+,96-,97-,99-/m0/s1";
  chebi:inchikey "GVDPDFJTTKSSFB-OXOWQIKKSA-N";
  chebi:monoisotopicmass 2.170150837E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GP05> a owl:Class;
  chebi:formula "C101H179N5O46";
  chebi:inchi "InChI=1S/C101H179N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-137-96-82(131)81(130)87(66(50-113)144-96)147-98-84(133)91(150-97-83(132)90(76(125)63(47-110)141-97)149-95-72(105-56(6)117)88(75(124)62(46-109)140-95)148-94-70(103-54(4)115)79(128)74(123)61(45-108)139-94)78(127)67(145-98)52-138-93-71(104-55(5)116)80(129)86(65(49-112)143-93)146-99-85(134)92(77(126)64(48-111)142-99)152-101(100(135)136)43-59(119)69(102-53(3)114)89(151-101)73(122)60(120)44-107/h39,41,57-67,69-99,107-113,118-120,122-134H,7-38,40,42-52H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,135,136)/b41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94+,95-,96+,97+,98-,99-,101-/m0/s1";
  chebi:inchikey "KBHMSWKBPQYAGG-RBOUFMTMSA-N";
  chebi:monoisotopicmass 2.198182137E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GP06> a owl:Class;
  chebi:formula "C103H183N5O46";
  chebi:inchi "InChI=1S/C103H183N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-139-98-84(133)83(132)89(68(52-115)146-98)149-100-86(135)93(152-99-85(134)92(78(127)65(49-112)143-99)151-97-74(107-58(6)119)90(77(126)64(48-111)142-97)150-96-72(105-56(4)117)81(130)76(125)63(47-110)141-96)80(129)69(147-100)54-140-95-73(106-57(5)118)82(131)88(67(51-114)145-95)148-101-87(136)94(79(128)66(50-113)144-101)154-103(102(137)138)45-61(121)71(104-55(3)116)91(153-103)75(124)62(122)46-109/h41,43,59-69,71-101,109-115,120-122,124-136H,7-40,42,44-54H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,137,138)/b43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95+,96+,97-,98+,99+,100-,101-,103-/m0/s1";
  chebi:inchikey "DJJPHBQZFIKRCL-SRBFRGJJSA-N";
  chebi:monoisotopicmass 2.226213437E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GP07> a owl:Class;
  chebi:formula "C101H177N5O46";
  chebi:inchi "InChI=1S/C101H177N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-137-96-82(131)81(130)87(66(50-113)144-96)147-98-84(133)91(150-97-83(132)90(76(125)63(47-110)141-97)149-95-72(105-56(6)117)88(75(124)62(46-109)140-95)148-94-70(103-54(4)115)79(128)74(123)61(45-108)139-94)78(127)67(145-98)52-138-93-71(104-55(5)116)80(129)86(65(49-112)143-93)146-99-85(134)92(77(126)64(48-111)142-99)152-101(100(135)136)43-59(119)69(102-53(3)114)89(151-101)73(122)60(120)44-107/h21-22,39,41,57-67,69-99,107-113,118-120,122-134H,7-20,23-38,40,42-52H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,135,136)/b22-21-,41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91-,92-,93+,94+,95-,96+,97+,98-,99-,101-/m0/s1";
  chebi:inchikey "FOUVKPVAQRYELQ-AAXCBSELSA-N";
  chebi:monoisotopicmass 2.196166487E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GP08> a owl:Class;
  chebi:formula "C103H181N5O46";
  chebi:inchi "InChI=1S/C103H181N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-139-98-84(133)83(132)89(68(52-115)146-98)149-100-86(135)93(152-99-85(134)92(78(127)65(49-112)143-99)151-97-74(107-58(6)119)90(77(126)64(48-111)142-97)150-96-72(105-56(4)117)81(130)76(125)63(47-110)141-96)80(129)69(147-100)54-140-95-73(106-57(5)118)82(131)88(67(51-114)145-95)148-101-87(136)94(79(128)66(50-113)144-101)154-103(102(137)138)45-61(121)71(104-55(3)116)91(153-103)75(124)62(122)46-109/h21-22,41,43,59-69,71-101,109-115,120-122,124-136H,7-20,23-40,42,44-54H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,137,138)/b22-21-,43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95+,96+,97-,98+,99+,100-,101-,103-/m0/s1";
  chebi:inchikey "JOBUUMSWOOSAGI-GRRPGOMOSA-N";
  chebi:monoisotopicmass 2.224197787E3;
  rdfs:label "GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GQ00> a owl:Class;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GQ01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(99)46(89-56(102)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-117-80-68(111)67(110)73(54(40-95)123-80)126-82-70(113)76(128-81-69(112)75(62(105)51(37-92)120-81)127-79-58(87-44(4)97)65(108)61(104)50(36-91)119-79)64(107)55(124-82)42-118-78-59(88-45(5)98)66(109)72(53(39-94)122-78)125-83-71(114)77(63(106)52(38-93)121-83)130-85(84(115)116)34-48(100)57(86-43(3)96)74(129-85)60(103)49(101)35-90/h30,32,46-55,57-83,90-95,99-101,103-114H,6-29,31,33-42H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77-,78+,79-,80+,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "AFTFSPCKKNJIPX-BQYQBJSJSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GQ02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(104)91-48(49(101)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-119-82-70(113)69(112)75(56(42-97)125-82)128-84-72(115)78(130-83-71(114)77(64(107)53(39-94)122-83)129-81-60(89-46(4)99)67(110)63(106)52(38-93)121-81)66(109)57(126-84)44-120-80-61(90-47(5)100)68(111)74(55(41-96)124-80)127-85-73(116)79(65(108)54(40-95)123-85)132-87(86(117)118)36-50(102)59(88-45(3)98)76(131-87)62(105)51(103)37-92/h32,34,48-57,59-85,92-97,101-103,105-116H,6-31,33,35-44H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81-,82+,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "FVGQTWQZEFJLQD-LQEJNZMLSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GQ03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(106)93-50(51(103)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-121-84-72(115)71(114)77(58(44-99)127-84)130-86-74(117)80(132-85-73(116)79(66(109)55(41-96)124-85)131-83-62(91-48(4)101)69(112)65(108)54(40-95)123-83)68(111)59(128-86)46-122-82-63(92-49(5)102)70(113)76(57(43-98)126-82)129-87-75(118)81(67(110)56(42-97)125-87)134-89(88(119)120)38-52(104)61(90-47(3)100)78(133-89)64(107)53(105)39-94/h34,36,50-59,61-87,94-99,103-105,107-118H,6-33,35,37-46H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82+,83-,84+,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "RQYVBPXSJUYERW-BKPGAQILSA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GQ04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(108)95-52(53(105)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-123-86-74(117)73(116)79(60(46-101)129-86)132-88-76(119)82(134-87-75(118)81(68(111)57(43-98)126-87)133-85-64(93-50(4)103)71(114)67(110)56(42-97)125-85)70(113)61(130-88)48-124-84-65(94-51(5)104)72(115)78(59(45-100)128-84)131-89-77(120)83(69(112)58(44-99)127-89)136-91(90(121)122)40-54(106)63(92-49(3)102)80(135-91)66(109)55(107)41-96/h36,38,52-61,63-89,96-101,105-107,109-120H,6-35,37,39-48H2,1-5H3,(H,92,102)(H,93,103)(H,94,104)(H,95,108)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82-,83-,84+,85-,86+,87+,88-,89-,91-/m0/s1";
  chebi:inchikey "FVCHTUIEUUSABM-LISDFBIKSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GQ05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)97-54(55(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-125-88-76(119)75(118)81(62(48-103)131-88)134-90-78(121)84(136-89-77(120)83(70(113)59(45-100)128-89)135-87-66(95-52(4)105)73(116)69(112)58(44-99)127-87)72(115)63(132-90)50-126-86-67(96-53(5)106)74(117)80(61(47-102)130-86)133-91-79(122)85(71(114)60(46-101)129-91)138-93(92(123)124)42-56(108)65(94-51(3)104)82(137-93)68(111)57(109)43-98/h38,40,54-63,65-91,98-103,107-109,111-122H,6-37,39,41-50H2,1-5H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88+,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "AAZCJAIPXLMJNZ-FHLJCKQVSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GQ06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(112)99-56(57(109)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-127-90-78(121)77(120)83(64(50-105)133-90)136-92-80(123)86(138-91-79(122)85(72(115)61(47-102)130-91)137-89-68(97-54(4)107)75(118)71(114)60(46-101)129-89)74(117)65(134-92)52-128-88-69(98-55(5)108)76(119)82(63(49-104)132-88)135-93-81(124)87(73(116)62(48-103)131-93)140-95(94(125)126)44-58(110)67(96-53(3)106)84(139-95)70(113)59(111)45-100/h40,42,56-65,67-93,100-105,109-111,113-124H,6-39,41,43-52H2,1-5H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88+,89-,90+,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "IEEFYDWTMRCHNL-LHODBLNISA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GQ07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)97-54(55(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-125-88-76(119)75(118)81(62(48-103)131-88)134-90-78(121)84(136-89-77(120)83(70(113)59(45-100)128-89)135-87-66(95-52(4)105)73(116)69(112)58(44-99)127-87)72(115)63(132-90)50-126-86-67(96-53(5)106)74(117)80(61(47-102)130-86)133-91-79(122)85(71(114)60(46-101)129-91)138-93(92(123)124)42-56(108)65(94-51(3)104)82(137-93)68(111)57(109)43-98/h20-21,38,40,54-63,65-91,98-103,107-109,111-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86+,87-,88+,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "MOQNYYMLZMTZAS-FVZQWRHCSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GQ08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(112)99-56(57(109)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-127-90-78(121)77(120)83(64(50-105)133-90)136-92-80(123)86(138-91-79(122)85(72(115)61(47-102)130-91)137-89-68(97-54(4)107)75(118)71(114)60(46-101)129-89)74(117)65(134-92)52-128-88-69(98-55(5)108)76(119)82(63(49-104)132-88)135-93-81(124)87(73(116)62(48-103)131-93)140-95(94(125)126)44-58(110)67(96-53(3)106)84(139-95)70(113)59(111)45-100/h20-21,40,42,56-65,67-93,100-105,109-111,113-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85-,86-,87-,88+,89-,90+,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "RATKPCMXZOZXES-GAUJRWQFSA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GR00> a owl:Class;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GR01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(99)46(89-56(102)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-117-80-69(112)67(110)73(53(39-94)122-80)126-82-70(113)76(128-81-68(111)66(109)62(105)51(37-92)120-81)63(106)55(124-82)42-118-78-59(88-45(5)98)65(108)72(52(38-93)121-78)125-83-71(114)77(74(54(40-95)123-83)127-79-58(87-44(4)97)64(107)61(104)50(36-91)119-79)130-85(84(115)116)34-48(100)57(86-43(3)96)75(129-85)60(103)49(101)35-90/h30,32,46-55,57-83,90-95,99-101,103-114H,6-29,31,33-42H2,1-5H3,(H,86,96)(H,87,97)(H,88,98)(H,89,102)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66-,67+,68+,69+,70+,71+,72+,73+,74-,75+,76-,77+,78+,79-,80+,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "ZVXHQNSYFASESF-ZWDRFCFESA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GR02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(104)91-48(49(101)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-119-82-71(114)69(112)75(55(41-96)124-82)128-84-72(115)78(130-83-70(113)68(111)64(107)53(39-94)122-83)65(108)57(126-84)44-120-80-61(90-47(5)100)67(110)74(54(40-95)123-80)127-85-73(116)79(76(56(42-97)125-85)129-81-60(89-46(4)99)66(109)63(106)52(38-93)121-81)132-87(86(117)118)36-50(102)59(88-45(3)98)77(131-87)62(105)51(103)37-92/h32,34,48-57,59-85,92-97,101-103,105-116H,6-31,33,35-44H2,1-5H3,(H,88,98)(H,89,99)(H,90,100)(H,91,104)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68-,69+,70+,71+,72+,73+,74+,75+,76-,77+,78-,79+,80+,81-,82+,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "WICRIOQWNDETGG-VBKLDENDSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GR03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(106)93-50(51(103)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-121-84-73(116)71(114)77(57(43-98)126-84)130-86-74(117)80(132-85-72(115)70(113)66(109)55(41-96)124-85)67(110)59(128-86)46-122-82-63(92-49(5)102)69(112)76(56(42-97)125-82)129-87-75(118)81(78(58(44-99)127-87)131-83-62(91-48(4)101)68(111)65(108)54(40-95)123-83)134-89(88(119)120)38-52(104)61(90-47(3)100)79(133-89)64(107)53(105)39-94/h34,36,50-59,61-87,94-99,103-105,107-118H,6-33,35,37-46H2,1-5H3,(H,90,100)(H,91,101)(H,92,102)(H,93,106)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70-,71+,72+,73+,74+,75+,76+,77+,78-,79+,80-,81+,82+,83-,84+,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "KUCKXCJUWAHHOX-PZYAFYTMSA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GR04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(108)95-52(53(105)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-123-86-75(118)73(116)79(59(45-100)128-86)132-88-76(119)82(134-87-74(117)72(115)68(111)57(43-98)126-87)69(112)61(130-88)48-124-84-65(94-51(5)104)71(114)78(58(44-99)127-84)131-89-77(120)83(80(60(46-101)129-89)133-85-64(93-50(4)103)70(113)67(110)56(42-97)125-85)136-91(90(121)122)40-54(106)63(92-49(3)102)81(135-91)66(109)55(107)41-96/h36,38,52-61,63-89,96-101,105-107,109-120H,6-35,37,39-48H2,1-5H3,(H,92,102)(H,93,103)(H,94,104)(H,95,108)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72-,73+,74+,75+,76+,77+,78+,79+,80-,81+,82-,83+,84+,85-,86+,87+,88-,89-,91-/m0/s1";
  chebi:inchikey "VGHIAIKWLRBKOU-UUIUXCFBSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GR05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)97-54(55(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-125-88-77(120)75(118)81(61(47-102)130-88)134-90-78(121)84(136-89-76(119)74(117)70(113)59(45-100)128-89)71(114)63(132-90)50-126-86-67(96-53(5)106)73(116)80(60(46-101)129-86)133-91-79(122)85(82(62(48-103)131-91)135-87-66(95-52(4)105)72(115)69(112)58(44-99)127-87)138-93(92(123)124)42-56(108)65(94-51(3)104)83(137-93)68(111)57(109)43-98/h38,40,54-63,65-91,98-103,107-109,111-122H,6-37,39,41-50H2,1-5H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85+,86+,87-,88+,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "CMFZLEMLAYOOCR-UHDXCKBYSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GR06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(112)99-56(57(109)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-127-90-79(122)77(120)83(63(49-104)132-90)136-92-80(123)86(138-91-78(121)76(119)72(115)61(47-102)130-91)73(116)65(134-92)52-128-88-69(98-55(5)108)75(118)82(62(48-103)131-88)135-93-81(124)87(84(64(50-105)133-93)137-89-68(97-54(4)107)74(117)71(114)60(46-101)129-89)140-95(94(125)126)44-58(110)67(96-53(3)106)85(139-95)70(113)59(111)45-100/h40,42,56-65,67-93,100-105,109-111,113-124H,6-39,41,43-52H2,1-5H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86-,87+,88+,89-,90+,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "YSBUVBLBIRZYHR-NKGSIDRHSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GR07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)97-54(55(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-125-88-77(120)75(118)81(61(47-102)130-88)134-90-78(121)84(136-89-76(119)74(117)70(113)59(45-100)128-89)71(114)63(132-90)50-126-86-67(96-53(5)106)73(116)80(60(46-101)129-86)133-91-79(122)85(82(62(48-103)131-91)135-87-66(95-52(4)105)72(115)69(112)58(44-99)127-87)138-93(92(123)124)42-56(108)65(94-51(3)104)83(137-93)68(111)57(109)43-98/h20-21,38,40,54-63,65-91,98-103,107-109,111-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85+,86+,87-,88+,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "HVGIKJRNBCUJNS-GVRJWEGDSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GR08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(112)99-56(57(109)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-127-90-79(122)77(120)83(63(49-104)132-90)136-92-80(123)86(138-91-78(121)76(119)72(115)61(47-102)130-91)73(116)65(134-92)52-128-88-69(98-55(5)108)75(118)82(62(48-103)131-88)135-93-81(124)87(84(64(50-105)133-93)137-89-68(97-54(4)107)74(117)71(114)60(46-101)129-89)140-95(94(125)126)44-58(110)67(96-53(3)106)85(139-95)70(113)59(111)45-100/h20-21,40,42,56-65,67-93,100-105,109-111,113-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,106)(H,97,107)(H,98,108)(H,99,112)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76-,77+,78+,79+,80+,81+,82+,83+,84-,85+,86-,87+,88+,89-,90+,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "OIDFLJCSCQOWPP-LECFFQEISA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GS00> a owl:Class;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GS01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(88)43(80-52(91)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-105-72-63(100)61(98)67(50(38-85)110-72)113-74-64(101)69(114-73-62(99)60(97)56(93)47(35-82)107-73)58(95)51(111-74)40-106-71-54(79-42(4)87)59(96)66(49(37-84)109-71)112-75-65(102)70(57(94)48(36-83)108-75)116-77(76(103)104)33-45(89)53(78-41(3)86)68(115-77)55(92)46(90)34-81/h29,31,43-51,53-75,81-85,88-90,92-102H,5-28,30,32-40H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,103,104)/b31-29+/t43-,44+,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71+,72+,73+,74-,75-,77-/m0/s1";
  chebi:inchikey "DKCBPSRLQYCJHB-SUNRMDLKSA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GS02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(93)82-45(46(90)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-107-74-65(102)63(100)69(52(40-87)112-74)115-76-66(103)71(116-75-64(101)62(99)58(95)49(37-84)109-75)60(97)53(113-76)42-108-73-56(81-44(4)89)61(98)68(51(39-86)111-73)114-77-67(104)72(59(96)50(38-85)110-77)118-79(78(105)106)35-47(91)55(80-43(3)88)70(117-79)57(94)48(92)36-83/h31,33,45-53,55-77,83-87,90-92,94-104H,5-30,32,34-42H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,105,106)/b33-31+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73+,74+,75+,76-,77-,79-/m0/s1";
  chebi:inchikey "OSRDKGSMRCFKOL-UAKYSNKLSA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GS03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(95)84-47(48(92)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-109-76-67(104)65(102)71(54(42-89)114-76)117-78-68(105)73(118-77-66(103)64(101)60(97)51(39-86)111-77)62(99)55(115-78)44-110-75-58(83-46(4)91)63(100)70(53(41-88)113-75)116-79-69(106)74(61(98)52(40-87)112-79)120-81(80(107)108)37-49(93)57(82-45(3)90)72(119-81)59(96)50(94)38-85/h33,35,47-55,57-79,85-89,92-94,96-106H,5-32,34,36-44H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,107,108)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75+,76+,77+,78-,79-,81-/m0/s1";
  chebi:inchikey "XOODOCRRFBJWHA-RALNPZCASA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GS04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(97)86-49(50(94)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-111-78-69(106)67(104)73(56(44-91)116-78)119-80-70(107)75(120-79-68(105)66(103)62(99)53(41-88)113-79)64(101)57(117-80)46-112-77-60(85-48(4)93)65(102)72(55(43-90)115-77)118-81-71(108)76(63(100)54(42-89)114-81)122-83(82(109)110)39-51(95)59(84-47(3)92)74(121-83)61(98)52(96)40-87/h35,37,49-57,59-81,87-91,94-96,98-108H,5-34,36,38-46H2,1-4H3,(H,84,92)(H,85,93)(H,86,97)(H,109,110)/b37-35+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66-,67+,68+,69+,70+,71+,72+,73+,74+,75-,76-,77+,78+,79+,80-,81-,83-/m0/s1";
  chebi:inchikey "SLIPLTNQOIQTQL-XHJIVBJZSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GS05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(99)88-51(52(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-113-80-71(108)69(106)75(58(46-93)118-80)121-82-72(109)77(122-81-70(107)68(105)64(101)55(43-90)115-81)66(103)59(119-82)48-114-79-62(87-50(4)95)67(104)74(57(45-92)117-79)120-83-73(110)78(65(102)56(44-91)116-83)124-85(84(111)112)41-53(97)61(86-49(3)94)76(123-85)63(100)54(98)42-89/h37,39,51-59,61-83,89-93,96-98,100-110H,5-36,38,40-48H2,1-4H3,(H,86,94)(H,87,95)(H,88,99)(H,111,112)/b39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "BUZMYAKERWLFGU-QBFFYODUSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GS06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(101)90-53(54(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-115-82-73(110)71(108)77(60(48-95)120-82)123-84-74(111)79(124-83-72(109)70(107)66(103)57(45-92)117-83)68(105)61(121-84)50-116-81-64(89-52(4)97)69(106)76(59(47-94)119-81)122-85-75(112)80(67(104)58(46-93)118-85)126-87(86(113)114)43-55(99)63(88-51(3)96)78(125-87)65(102)56(100)44-91/h39,41,53-61,63-85,91-95,98-100,102-112H,5-38,40,42-50H2,1-4H3,(H,88,96)(H,89,97)(H,90,101)(H,113,114)/b41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "CCNWQHVWEUVJCY-ZTSIHBOQSA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GS07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(99)88-51(52(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-113-80-71(108)69(106)75(58(46-93)118-80)121-82-72(109)77(122-81-70(107)68(105)64(101)55(43-90)115-81)66(103)59(119-82)48-114-79-62(87-50(4)95)67(104)74(57(45-92)117-79)120-83-73(110)78(65(102)56(44-91)116-83)124-85(84(111)112)41-53(97)61(86-49(3)94)76(123-85)63(100)54(98)42-89/h19-20,37,39,51-59,61-83,89-93,96-98,100-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,94)(H,87,95)(H,88,99)(H,111,112)/b20-19-,39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "IUHYVWINJGNGKK-BFIYCCGGSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GS08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(101)90-53(54(98)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-115-82-73(110)71(108)77(60(48-95)120-82)123-84-74(111)79(124-83-72(109)70(107)66(103)57(45-92)117-83)68(105)61(121-84)50-116-81-64(89-52(4)97)69(106)76(59(47-94)119-81)122-85-75(112)80(67(104)58(46-93)118-85)126-87(86(113)114)43-55(99)63(88-51(3)96)78(125-87)65(102)56(100)44-91/h19-20,39,41,53-61,63-85,91-95,98-100,102-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,96)(H,89,97)(H,90,101)(H,113,114)/b20-19-,41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70-,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81+,82+,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "HIUGUURJPIQCLF-TXTNDGHKSA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GT00> a owl:Class;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GT01> a owl:Class;
  chebi:formula "C99H173N5O51";
  chebi:inchi "InChI=1S/C99H173N5O51/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(117)50(104-62(120)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)44-138-93-78(132)76(130)85(60(43-112)146-93)151-97-81(135)89(71(125)56(39-108)142-97)154-92-66(103-49(6)116)74(128)84(59(42-111)145-92)150-96-80(134)88(70(124)55(38-107)141-96)153-91-65(102-48(5)115)73(127)83(58(41-110)144-91)149-95-79(133)87(69(123)54(37-106)140-95)152-90-64(101-47(4)114)72(126)82(57(40-109)143-90)148-94-77(131)75(129)68(122)61(147-94)45-139-99(98(136)137)35-52(118)63(100-46(3)113)86(155-99)67(121)53(119)36-105/h31,33,50-61,63-97,105-112,117-119,121-135H,7-30,32,34-45H2,1-6H3,(H,100,113)(H,101,114)(H,102,115)(H,103,116)(H,104,120)(H,136,137)/b33-31+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89-,90-,91-,92-,93+,94-,95-,96-,97-,99+/m0/s1";
  chebi:inchikey "MILNQDCZOQOQSJ-CXBWTJFWSA-N";
  chebi:monoisotopicmass 2.248109762E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GT02> a owl:Class;
  chebi:formula "C101H177N5O51";
  chebi:inchi "InChI=1S/C101H177N5O51/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(122)106-52(53(119)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-140-95-80(134)78(132)87(62(45-114)148-95)153-99-83(137)91(73(127)58(41-110)144-99)156-94-68(105-51(6)118)76(130)86(61(44-113)147-94)152-98-82(136)90(72(126)57(40-109)143-98)155-93-67(104-50(5)117)75(129)85(60(43-112)146-93)151-97-81(135)89(71(125)56(39-108)142-97)154-92-66(103-49(4)116)74(128)84(59(42-111)145-92)150-96-79(133)77(131)70(124)63(149-96)47-141-101(100(138)139)37-54(120)65(102-48(3)115)88(157-101)69(123)55(121)38-107/h33,35,52-63,65-99,107-114,119-121,123-137H,7-32,34,36-47H2,1-6H3,(H,102,115)(H,103,116)(H,104,117)(H,105,118)(H,106,122)(H,138,139)/b35-33+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89-,90-,91-,92-,93-,94-,95+,96-,97-,98-,99-,101+/m0/s1";
  chebi:inchikey "SWNOSTIWNCTQDS-UIXOMCCESA-N";
  chebi:monoisotopicmass 2.276141062E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GT03> a owl:Class;
  chebi:formula "C103H181N5O51";
  chebi:inchi "InChI=1S/C103H181N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(124)108-54(55(121)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)48-142-97-82(136)80(134)89(64(47-116)150-97)155-101-85(139)93(75(129)60(43-112)146-101)158-96-70(107-53(6)120)78(132)88(63(46-115)149-96)154-100-84(138)92(74(128)59(42-111)145-100)157-95-69(106-52(5)119)77(131)87(62(45-114)148-95)153-99-83(137)91(73(127)58(41-110)144-99)156-94-68(105-51(4)118)76(130)86(61(44-113)147-94)152-98-81(135)79(133)72(126)65(151-98)49-143-103(102(140)141)39-56(122)67(104-50(3)117)90(159-103)71(125)57(123)40-109/h35,37,54-65,67-101,109-116,121-123,125-139H,7-34,36,38-49H2,1-6H3,(H,104,117)(H,105,118)(H,106,119)(H,107,120)(H,108,124)(H,140,141)/b37-35+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95-,96-,97+,98-,99-,100-,101-,103+/m0/s1";
  chebi:inchikey "CINNPUXDFUNDAD-OLSOYUGUSA-N";
  chebi:monoisotopicmass 2.304172362E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GT04> a owl:Class;
  chebi:formula "C105H185N5O51";
  chebi:inchi "InChI=1S/C105H185N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(126)110-56(57(123)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)50-144-99-84(138)82(136)91(66(49-118)152-99)157-103-87(141)95(77(131)62(45-114)148-103)160-98-72(109-55(6)122)80(134)90(65(48-117)151-98)156-102-86(140)94(76(130)61(44-113)147-102)159-97-71(108-54(5)121)79(133)89(64(47-116)150-97)155-101-85(139)93(75(129)60(43-112)146-101)158-96-70(107-53(4)120)78(132)88(63(46-115)149-96)154-100-83(137)81(135)74(128)67(153-100)51-145-105(104(142)143)41-58(124)69(106-52(3)119)92(161-105)73(127)59(125)42-111/h37,39,56-67,69-103,111-118,123-125,127-141H,7-36,38,40-51H2,1-6H3,(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,126)(H,142,143)/b39-37+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97-,98-,99+,100-,101-,102-,103-,105+/m0/s1";
  chebi:inchikey "IETQCSXJXMZIAB-ODKZRKDRSA-N";
  chebi:monoisotopicmass 2.332203662E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GT05> a owl:Class;
  chebi:formula "C107H189N5O51";
  chebi:inchi "InChI=1S/C107H189N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(128)112-58(59(125)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-146-101-86(140)84(138)93(68(51-120)154-101)159-105-89(143)97(79(133)64(47-116)150-105)162-100-74(111-57(6)124)82(136)92(67(50-119)153-100)158-104-88(142)96(78(132)63(46-115)149-104)161-99-73(110-56(5)123)81(135)91(66(49-118)152-99)157-103-87(141)95(77(131)62(45-114)148-103)160-98-72(109-55(4)122)80(134)90(65(48-117)151-98)156-102-85(139)83(137)76(130)69(155-102)53-147-107(106(144)145)43-60(126)71(108-54(3)121)94(163-107)75(129)61(127)44-113/h39,41,58-69,71-105,113-120,125-127,129-143H,7-38,40,42-53H2,1-6H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,144,145)/b41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99-,100-,101+,102-,103-,104-,105-,107+/m0/s1";
  chebi:inchikey "AUOAJFNNJGFPTN-OTRRRWFVSA-N";
  chebi:monoisotopicmass 2.360234962E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GT06> a owl:Class;
  chebi:formula "C109H193N5O51";
  chebi:inchi "InChI=1S/C109H193N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(130)114-60(61(127)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-148-103-88(142)86(140)95(70(53-122)156-103)161-107-91(145)99(81(135)66(49-118)152-107)164-102-76(113-59(6)126)84(138)94(69(52-121)155-102)160-106-90(144)98(80(134)65(48-117)151-106)163-101-75(112-58(5)125)83(137)93(68(51-120)154-101)159-105-89(143)97(79(133)64(47-116)150-105)162-100-74(111-57(4)124)82(136)92(67(50-119)153-100)158-104-87(141)85(139)78(132)71(157-104)55-149-109(108(146)147)45-62(128)73(110-56(3)123)96(165-109)77(131)63(129)46-115/h41,43,60-71,73-107,115-122,127-129,131-145H,7-40,42,44-55H2,1-6H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,146,147)/b43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101-,102-,103+,104-,105-,106-,107-,109+/m0/s1";
  chebi:inchikey "CUKHWZZNGNUAHA-LSJHZOQWSA-N";
  chebi:monoisotopicmass 2.388266262E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GT07> a owl:Class;
  chebi:formula "C107H187N5O51";
  chebi:inchi "InChI=1S/C107H187N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(128)112-58(59(125)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)52-146-101-86(140)84(138)93(68(51-120)154-101)159-105-89(143)97(79(133)64(47-116)150-105)162-100-74(111-57(6)124)82(136)92(67(50-119)153-100)158-104-88(142)96(78(132)63(46-115)149-104)161-99-73(110-56(5)123)81(135)91(66(49-118)152-99)157-103-87(141)95(77(131)62(45-114)148-103)160-98-72(109-55(4)122)80(134)90(65(48-117)151-98)156-102-85(139)83(137)76(130)69(155-102)53-147-107(106(144)145)43-60(126)71(108-54(3)121)94(163-107)75(129)61(127)44-113/h21-22,39,41,58-69,71-105,113-120,125-127,129-143H,7-20,23-38,40,42-53H2,1-6H3,(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,128)(H,144,145)/b22-21-,41-39+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83-,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99-,100-,101+,102-,103-,104-,105-,107+/m0/s1";
  chebi:inchikey "FRBHUGVLKITARX-DFQZJDHJSA-N";
  chebi:monoisotopicmass 2.358219312E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GT08> a owl:Class;
  chebi:formula "C109H191N5O51";
  chebi:inchi "InChI=1S/C109H191N5O51/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(130)114-60(61(127)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-148-103-88(142)86(140)95(70(53-122)156-103)161-107-91(145)99(81(135)66(49-118)152-107)164-102-76(113-59(6)126)84(138)94(69(52-121)155-102)160-106-90(144)98(80(134)65(48-117)151-106)163-101-75(112-58(5)125)83(137)93(68(51-120)154-101)159-105-89(143)97(79(133)64(47-116)150-105)162-100-74(111-57(4)124)82(136)92(67(50-119)153-100)158-104-87(141)85(139)78(132)71(157-104)55-149-109(108(146)147)45-62(128)73(110-56(3)123)96(165-109)77(131)63(129)46-115/h21-22,41,43,60-71,73-107,115-122,127-129,131-145H,7-20,23-40,42,44-55H2,1-6H3,(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,130)(H,146,147)/b22-21-,43-41+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101-,102-,103+,104-,105-,106-,107-,109+/m0/s1";
  chebi:inchikey "NVSWFYFMEUPZIA-RDIVXHKTSA-N";
  chebi:monoisotopicmass 2.386250612E3;
  rdfs:label "NeuAcalpha2-6Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(5)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GU00> a owl:Class;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GU01> a owl:Class;
  chebi:formula "C105H183N5O57";
  chebi:inchi "InChI=1S/C105H183N5O57/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-51(124)50(109-63(127)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)45-148-98-81(141)79(139)89(61(43-119)157-98)162-101-82(142)91(71(131)55(37-113)152-101)163-96-67(107-48(4)122)76(136)87(59(41-117)155-96)160-102-84(144)93(74(134)62(158-102)46-149-95-66(106-47(3)121)75(135)86(58(40-116)154-95)159-100-83(143)92(72(132)56(38-114)151-100)165-99-80(140)78(138)70(130)54(36-112)150-99)164-97-68(108-49(5)123)77(137)88(60(42-118)156-97)161-103-85(145)94(73(133)57(39-115)153-103)167-105(104(146)147)34-52(125)65(110-64(128)44-120)90(166-105)69(129)53(126)35-111/h30,32,50-62,65-103,111-120,124-126,129-145H,6-29,31,33-46H2,1-5H3,(H,106,121)(H,107,122)(H,108,123)(H,109,127)(H,110,128)(H,146,147)/b32-30+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74-,75+,76+,77+,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91-,92-,93-,94-,95+,96-,97-,98+,99+,100-,101-,102-,103-,105-/m0/s1";
  chebi:inchikey "JQMMDHKTWFKOAR-OHZPDJFKSA-N";
  chebi:monoisotopicmass 2.426157502E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuGc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GU02> a owl:Class;
  chebi:formula "C107H187N5O57";
  chebi:inchi "InChI=1S/C107H187N5O57/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-65(129)111-52(53(126)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)47-150-100-83(143)81(141)91(63(45-121)159-100)164-103-84(144)93(73(133)57(39-115)154-103)165-98-69(109-50(4)124)78(138)89(61(43-119)157-98)162-104-86(146)95(76(136)64(160-104)48-151-97-68(108-49(3)123)77(137)88(60(42-118)156-97)161-102-85(145)94(74(134)58(40-116)153-102)167-101-82(142)80(140)72(132)56(38-114)152-101)166-99-70(110-51(5)125)79(139)90(62(44-120)158-99)163-105-87(147)96(75(135)59(41-117)155-105)169-107(106(148)149)36-54(127)67(112-66(130)46-122)92(168-107)71(131)55(128)37-113/h32,34,52-64,67-105,113-122,126-128,131-147H,6-31,33,35-48H2,1-5H3,(H,108,123)(H,109,124)(H,110,125)(H,111,129)(H,112,130)(H,148,149)/b34-32+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76-,77+,78+,79+,80-,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93-,94-,95-,96-,97+,98-,99-,100+,101+,102-,103-,104-,105-,107-/m0/s1";
  chebi:inchikey "HCURNJALKFSLDF-WNGDNTMVSA-N";
  chebi:monoisotopicmass 2.454188802E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuGc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GU03> a owl:Class;
  chebi:formula "C109H191N5O57";
  chebi:inchi "InChI=1S/C109H191N5O57/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-67(131)113-54(55(128)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)49-152-102-85(145)83(143)93(65(47-123)161-102)166-105-86(146)95(75(135)59(41-117)156-105)167-100-71(111-52(4)126)80(140)91(63(45-121)159-100)164-106-88(148)97(78(138)66(162-106)50-153-99-70(110-51(3)125)79(139)90(62(44-120)158-99)163-104-87(147)96(76(136)60(42-118)155-104)169-103-84(144)82(142)74(134)58(40-116)154-103)168-101-72(112-53(5)127)81(141)92(64(46-122)160-101)165-107-89(149)98(77(137)61(43-119)157-107)171-109(108(150)151)38-56(129)69(114-68(132)48-124)94(170-109)73(133)57(130)39-115/h34,36,54-66,69-107,115-124,128-130,133-149H,6-33,35,37-50H2,1-5H3,(H,110,125)(H,111,126)(H,112,127)(H,113,131)(H,114,132)(H,150,151)/b36-34+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78-,79+,80+,81+,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99+,100-,101-,102+,103+,104-,105-,106-,107-,109-/m0/s1";
  chebi:inchikey "APQOTWFKALNELJ-IQDFFKENSA-N";
  chebi:monoisotopicmass 2.482220102E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuGc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GU04> a owl:Class;
  chebi:formula "C111H195N5O57";
  chebi:inchi "InChI=1S/C111H195N5O57/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-69(133)115-56(57(130)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)51-154-104-87(147)85(145)95(67(49-125)163-104)168-107-88(148)97(77(137)61(43-119)158-107)169-102-73(113-54(4)128)82(142)93(65(47-123)161-102)166-108-90(150)99(80(140)68(164-108)52-155-101-72(112-53(3)127)81(141)92(64(46-122)160-101)165-106-89(149)98(78(138)62(44-120)157-106)171-105-86(146)84(144)76(136)60(42-118)156-105)170-103-74(114-55(5)129)83(143)94(66(48-124)162-103)167-109-91(151)100(79(139)63(45-121)159-109)173-111(110(152)153)40-58(131)71(116-70(134)50-126)96(172-111)75(135)59(132)41-117/h36,38,56-68,71-109,117-126,130-132,135-151H,6-35,37,39-52H2,1-5H3,(H,112,127)(H,113,128)(H,114,129)(H,115,133)(H,116,134)(H,152,153)/b38-36+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,98-,99-,100-,101+,102-,103-,104+,105+,106-,107-,108-,109-,111-/m0/s1";
  chebi:inchikey "CJLPJLZHNMCABC-DQYSTMAISA-N";
  chebi:monoisotopicmass 2.510251402E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuGc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GU05> a owl:Class;
  chebi:formula "C113H199N5O57";
  chebi:inchi "InChI=1S/C113H199N5O57/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-71(135)117-58(59(132)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)53-156-106-89(149)87(147)97(69(51-127)165-106)170-109-90(150)99(79(139)63(45-121)160-109)171-104-75(115-56(4)130)84(144)95(67(49-125)163-104)168-110-92(152)101(82(142)70(166-110)54-157-103-74(114-55(3)129)83(143)94(66(48-124)162-103)167-108-91(151)100(80(140)64(46-122)159-108)173-107-88(148)86(146)78(138)62(44-120)158-107)172-105-76(116-57(5)131)85(145)96(68(50-126)164-105)169-111-93(153)102(81(141)65(47-123)161-111)175-113(112(154)155)42-60(133)73(118-72(136)52-128)98(174-113)77(137)61(134)43-119/h38,40,58-70,73-111,119-128,132-134,137-153H,6-37,39,41-54H2,1-5H3,(H,114,129)(H,115,130)(H,116,131)(H,117,135)(H,118,136)(H,154,155)/b40-38+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106+,107+,108-,109-,110-,111-,113-/m0/s1";
  chebi:inchikey "XJEXLLSWKPFZDH-YYCYGGIPSA-N";
  chebi:monoisotopicmass 2.538282702E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuGc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GU06> a owl:Class;
  chebi:formula "C115H203N5O57";
  chebi:inchi "InChI=1S/C115H203N5O57/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-73(137)119-60(61(134)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)55-158-108-91(151)89(149)99(71(53-129)167-108)172-111-92(152)101(81(141)65(47-123)162-111)173-106-77(117-58(4)132)86(146)97(69(51-127)165-106)170-112-94(154)103(84(144)72(168-112)56-159-105-76(116-57(3)131)85(145)96(68(50-126)164-105)169-110-93(153)102(82(142)66(48-124)161-110)175-109-90(150)88(148)80(140)64(46-122)160-109)174-107-78(118-59(5)133)87(147)98(70(52-128)166-107)171-113-95(155)104(83(143)67(49-125)163-113)177-115(114(156)157)44-62(135)75(120-74(138)54-130)100(176-115)79(139)63(136)45-121/h40,42,60-72,75-113,121-130,134-136,139-155H,6-39,41,43-56H2,1-5H3,(H,116,131)(H,117,132)(H,118,133)(H,119,137)(H,120,138)(H,156,157)/b42-40+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85+,86+,87+,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106-,107-,108+,109+,110-,111-,112-,113-,115-/m0/s1";
  chebi:inchikey "YSYYKJSEGFSAAY-NVCGHSFNSA-N";
  chebi:monoisotopicmass 2.566314002E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuGc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GU07> a owl:Class;
  chebi:formula "C113H197N5O57";
  chebi:inchi "InChI=1S/C113H197N5O57/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-71(135)117-58(59(132)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)53-156-106-89(149)87(147)97(69(51-127)165-106)170-109-90(150)99(79(139)63(45-121)160-109)171-104-75(115-56(4)130)84(144)95(67(49-125)163-104)168-110-92(152)101(82(142)70(166-110)54-157-103-74(114-55(3)129)83(143)94(66(48-124)162-103)167-108-91(151)100(80(140)64(46-122)159-108)173-107-88(148)86(146)78(138)62(44-120)158-107)172-105-76(116-57(5)131)85(145)96(68(50-126)164-105)169-111-93(153)102(81(141)65(47-123)161-111)175-113(112(154)155)42-60(133)73(118-72(136)52-128)98(174-113)77(137)61(134)43-119/h20-21,38,40,58-70,73-111,119-128,132-134,137-153H,6-19,22-37,39,41-54H2,1-5H3,(H,114,129)(H,115,130)(H,116,131)(H,117,135)(H,118,136)(H,154,155)/b21-20-,40-38+/t58-,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82-,83+,84+,85+,86-,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103+,104-,105-,106+,107+,108-,109-,110-,111-,113-/m0/s1";
  chebi:inchikey "LZAIDDPVCMIIJW-KQEJUNMLSA-N";
  chebi:monoisotopicmass 2.536267052E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuGc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GU08> a owl:Class;
  chebi:formula "C115H201N5O57";
  chebi:inchi "InChI=1S/C115H201N5O57/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-73(137)119-60(61(134)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)55-158-108-91(151)89(149)99(71(53-129)167-108)172-111-92(152)101(81(141)65(47-123)162-111)173-106-77(117-58(4)132)86(146)97(69(51-127)165-106)170-112-94(154)103(84(144)72(168-112)56-159-105-76(116-57(3)131)85(145)96(68(50-126)164-105)169-110-93(153)102(82(142)66(48-124)161-110)175-109-90(150)88(148)80(140)64(46-122)160-109)174-107-78(118-59(5)133)87(147)98(70(52-128)166-107)171-113-95(155)104(83(143)67(49-125)163-113)177-115(114(156)157)44-62(135)75(120-74(138)54-130)100(176-115)79(139)63(136)45-121/h20-21,40,42,60-72,75-113,121-130,134-136,139-155H,6-19,22-39,41,43-56H2,1-5H3,(H,116,131)(H,117,132)(H,118,133)(H,119,137)(H,120,138)(H,156,157)/b21-20-,42-40+/t60-,61+,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,75+,76+,77+,78+,79+,80-,81-,82-,83-,84-,85+,86+,87+,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103-,104-,105+,106-,107-,108+,109+,110-,111-,112-,113-,115-/m0/s1";
  chebi:inchikey "BNPXGWMCUIONBT-IPJNGBGSSA-N";
  chebi:monoisotopicmass 2.564298352E3;
  rdfs:label "NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(6)-HexNAc(3)-NeuGc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GV00> a owl:Class;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GV01> a owl:Class;
  chebi:formula "C85H150N4O41";
  chebi:inchi "InChI=1S/C85H150N4O41/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(100)46(89-56(103)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-117-80-67(111)66(110)72(54(40-95)122-80)125-83-70(114)77(73(55(41-96)123-83)126-78-58(87-44(4)98)64(108)61(105)50(36-91)118-78)128-81-68(112)75(62(106)51(37-92)119-81)127-79-59(88-45(5)99)65(109)71(53(39-94)121-79)124-82-69(113)76(63(107)52(38-93)120-82)130-85(84(115)116)34-48(101)57(86-43(3)97)74(129-85)60(104)49(102)35-90/h30,32,46-55,57-83,90-96,100-102,104-114H,6-29,31,33-42H2,1-5H3,(H,86,97)(H,87,98)(H,88,99)(H,89,103)(H,115,116)/b32-30+/t46-,47+,48-,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74+,75-,76-,77+,78-,79-,80+,81+,82-,83-,85-/m0/s1";
  chebi:inchikey "QZLWKKWCJYVKOP-GZGHZZGYSA-N";
  chebi:monoisotopicmass 1.882977563E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GV02> a owl:Class;
  chebi:formula "C87H154N4O41";
  chebi:inchi "InChI=1S/C87H154N4O41/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(105)91-48(49(102)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-119-82-69(113)68(112)74(56(42-97)124-82)127-85-72(116)79(75(57(43-98)125-85)128-80-60(89-46(4)100)66(110)63(107)52(38-93)120-80)130-83-70(114)77(64(108)53(39-94)121-83)129-81-61(90-47(5)101)67(111)73(55(41-96)123-81)126-84-71(115)78(65(109)54(40-95)122-84)132-87(86(117)118)36-50(103)59(88-45(3)99)76(131-87)62(106)51(104)37-92/h32,34,48-57,59-85,92-98,102-104,106-116H,6-31,33,35-44H2,1-5H3,(H,88,99)(H,89,100)(H,90,101)(H,91,105)(H,117,118)/b34-32+/t48-,49+,50-,51+,52+,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75-,76+,77-,78-,79+,80-,81-,82+,83+,84-,85-,87-/m0/s1";
  chebi:inchikey "ARIPQDJJNHSJGP-WCDMIUSUSA-N";
  chebi:monoisotopicmass 1.911008863E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GV03> a owl:Class;
  chebi:formula "C89H158N4O41";
  chebi:inchi "InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(107)93-50(51(104)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-121-84-71(115)70(114)76(58(44-99)126-84)129-87-74(118)81(77(59(45-100)127-87)130-82-62(91-48(4)102)68(112)65(109)54(40-95)122-82)132-85-72(116)79(66(110)55(41-96)123-85)131-83-63(92-49(5)103)69(113)75(57(43-98)125-83)128-86-73(117)80(67(111)56(42-97)124-86)134-89(88(119)120)38-52(105)61(90-47(3)101)78(133-89)64(108)53(106)39-94/h34,36,50-59,61-87,94-100,104-106,108-118H,6-33,35,37-46H2,1-5H3,(H,90,101)(H,91,102)(H,92,103)(H,93,107)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78+,79-,80-,81+,82-,83-,84+,85+,86-,87-,89-/m0/s1";
  chebi:inchikey "POJILFGXYXDOGZ-IDSVUOCESA-N";
  chebi:monoisotopicmass 1.939040163E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GV04> a owl:Class;
  chebi:formula "C91H162N4O41";
  chebi:inchi "InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)95-52(53(106)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-123-86-73(117)72(116)78(60(46-101)128-86)131-89-76(120)83(79(61(47-102)129-89)132-84-64(93-50(4)104)70(114)67(111)56(42-97)124-84)134-87-74(118)81(68(112)57(43-98)125-87)133-85-65(94-51(5)105)71(115)77(59(45-100)127-85)130-88-75(119)82(69(113)58(44-99)126-88)136-91(90(121)122)40-54(107)63(92-49(3)103)80(135-91)66(110)55(108)41-96/h36,38,52-61,63-89,96-102,106-108,110-120H,6-35,37,39-48H2,1-5H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82-,83+,84-,85-,86+,87+,88-,89-,91-/m0/s1";
  chebi:inchikey "IYWGJPKLKRWDIH-LSSWORNNSA-N";
  chebi:monoisotopicmass 1.967071463E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GV05> a owl:Class;
  chebi:formula "C93H166N4O41";
  chebi:inchi "InChI=1S/C93H166N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-75(119)74(118)80(62(48-103)130-88)133-91-78(122)85(81(63(49-104)131-91)134-86-66(95-52(4)106)72(116)69(113)58(44-99)126-86)136-89-76(120)83(70(114)59(45-100)127-89)135-87-67(96-53(5)107)73(117)79(61(47-102)129-87)132-90-77(121)84(71(115)60(46-101)128-90)138-93(92(123)124)42-56(109)65(94-51(3)105)82(137-93)68(112)57(110)43-98/h38,40,54-63,65-91,98-104,108-110,112-122H,6-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,84-,85+,86-,87-,88+,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "UDRYFACFFBTKIO-AVSZOWDLSA-N";
  chebi:monoisotopicmass 1.995102763E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GV06> a owl:Class;
  chebi:formula "C95H170N4O41";
  chebi:inchi "InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-77(121)76(120)82(64(50-105)132-90)135-93-80(124)87(83(65(51-106)133-93)136-88-68(97-54(4)108)74(118)71(115)60(46-101)128-88)138-91-78(122)85(72(116)61(47-102)129-91)137-89-69(98-55(5)109)75(119)81(63(49-104)131-89)134-92-79(123)86(73(117)62(48-103)130-92)140-95(94(125)126)44-58(111)67(96-53(3)107)84(139-95)70(114)59(112)45-100/h40,42,56-65,67-93,100-106,110-112,114-124H,6-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,86-,87+,88-,89-,90+,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "TWZUJJVNYIMZQL-OJDBLVEGSA-N";
  chebi:monoisotopicmass 2.023134063E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GV07> a owl:Class;
  chebi:formula "C93H164N4O41";
  chebi:inchi "InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(111)97-54(55(108)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-125-88-75(119)74(118)80(62(48-103)130-88)133-91-78(122)85(81(63(49-104)131-91)134-86-66(95-52(4)106)72(116)69(113)58(44-99)126-86)136-89-76(120)83(70(114)59(45-100)127-89)135-87-67(96-53(5)107)73(117)79(61(47-102)129-87)132-90-77(121)84(71(115)60(46-101)128-90)138-93(92(123)124)42-56(109)65(94-51(3)105)82(137-93)68(112)57(110)43-98/h20-21,38,40,54-63,65-91,98-104,108-110,112-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,105)(H,95,106)(H,96,107)(H,97,111)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,84-,85+,86-,87-,88+,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "XOJILIWAZOGKIX-PXVRTVSOSA-N";
  chebi:monoisotopicmass 1.993087113E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GV08> a owl:Class;
  chebi:formula "C95H168N4O41";
  chebi:inchi "InChI=1S/C95H168N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(113)99-56(57(110)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-127-90-77(121)76(120)82(64(50-105)132-90)135-93-80(124)87(83(65(51-106)133-93)136-88-68(97-54(4)108)74(118)71(115)60(46-101)128-88)138-91-78(122)85(72(116)61(47-102)129-91)137-89-69(98-55(5)109)75(119)81(63(49-104)131-89)134-92-79(123)86(73(117)62(48-103)130-92)140-95(94(125)126)44-58(111)67(96-53(3)107)84(139-95)70(114)59(112)45-100/h20-21,40,42,56-65,67-93,100-106,110-112,114-124H,6-19,22-39,41,43-52H2,1-5H3,(H,96,107)(H,97,108)(H,98,109)(H,99,113)(H,125,126)/b21-20-,42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,86-,87+,88-,89-,90+,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "UCVUHPCAKFVELN-NOOSZIPTSA-N";
  chebi:monoisotopicmass 2.021118413E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3(GalNAcbeta1-4)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(2)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GW00> a owl:Class;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GW01> a owl:Class;
  chebi:formula "C77H137N3O36";
  chebi:inchi "InChI=1S/C77H137N3O36/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(89)43(80-52(92)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-105-72-61(99)60(98)66(51(39-86)110-72)112-73-63(101)69(57(95)48(36-83)106-73)114-74-62(100)68(56(94)47(35-82)107-74)113-71-54(79-42(4)88)59(97)65(50(38-85)109-71)111-75-64(102)70(58(96)49(37-84)108-75)116-77(76(103)104)33-45(90)53(78-41(3)87)67(115-77)55(93)46(91)34-81/h29,31,43-51,53-75,81-86,89-91,93-102H,5-28,30,32-40H2,1-4H3,(H,78,87)(H,79,88)(H,80,92)(H,103,104)/b31-29+/t43-,44+,45-,46+,47+,48+,49+,50+,51+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73-,74+,75-,77-/m0/s1";
  chebi:inchikey "QWZRAMOGGFXMRS-MKAOOGMCSA-N";
  chebi:monoisotopicmass 1.679898189E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GW02> a owl:Class;
  chebi:formula "C79H141N3O36";
  chebi:inchi "InChI=1S/C79H141N3O36/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(94)82-45(46(91)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-107-74-63(101)62(100)68(53(41-88)112-74)114-75-65(103)71(59(97)50(38-85)108-75)116-76-64(102)70(58(96)49(37-84)109-76)115-73-56(81-44(4)90)61(99)67(52(40-87)111-73)113-77-66(104)72(60(98)51(39-86)110-77)118-79(78(105)106)35-47(92)55(80-43(3)89)69(117-79)57(95)48(93)36-83/h31,33,45-53,55-77,83-88,91-93,95-104H,5-30,32,34-42H2,1-4H3,(H,80,89)(H,81,90)(H,82,94)(H,105,106)/b33-31+/t45-,46+,47-,48+,49+,50+,51+,52+,53+,55+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75-,76+,77-,79-/m0/s1";
  chebi:inchikey "TUHBSQQKODNCIK-JVMJEDQVSA-N";
  chebi:monoisotopicmass 1.707929489E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GW03> a owl:Class;
  chebi:formula "C81H145N3O36";
  chebi:inchi "InChI=1S/C81H145N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(96)84-47(48(93)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-109-76-65(103)64(102)70(55(43-90)114-76)116-77-67(105)73(61(99)52(40-87)110-77)118-78-66(104)72(60(98)51(39-86)111-78)117-75-58(83-46(4)92)63(101)69(54(42-89)113-75)115-79-68(106)74(62(100)53(41-88)112-79)120-81(80(107)108)37-49(94)57(82-45(3)91)71(119-81)59(97)50(95)38-85/h33,35,47-55,57-79,85-90,93-95,97-106H,5-32,34,36-44H2,1-4H3,(H,82,91)(H,83,92)(H,84,96)(H,107,108)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77-,78+,79-,81-/m0/s1";
  chebi:inchikey "ZKYCZJKSFZTSAZ-ZZMMHWKJSA-N";
  chebi:monoisotopicmass 1.735960789E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GW04> a owl:Class;
  chebi:formula "C83H149N3O36";
  chebi:inchi "InChI=1S/C83H149N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(98)86-49(50(95)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-111-78-67(105)66(104)72(57(45-92)116-78)118-79-69(107)75(63(101)54(42-89)112-79)120-80-68(106)74(62(100)53(41-88)113-80)119-77-60(85-48(4)94)65(103)71(56(44-91)115-77)117-81-70(108)76(64(102)55(43-90)114-81)122-83(82(109)110)39-51(96)59(84-47(3)93)73(121-83)61(99)52(97)40-87/h35,37,49-57,59-81,87-92,95-97,99-108H,5-34,36,38-46H2,1-4H3,(H,84,93)(H,85,94)(H,86,98)(H,109,110)/b37-35+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79-,80+,81-,83-/m0/s1";
  chebi:inchikey "AMPPPMDBMNJBDN-ZOFGQMLUSA-N";
  chebi:monoisotopicmass 1.763992089E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GW05> a owl:Class;
  chebi:formula "C85H153N3O36";
  chebi:inchi "InChI=1S/C85H153N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)68(106)74(59(47-94)118-80)120-81-71(109)77(65(103)56(44-91)114-81)122-82-70(108)76(64(102)55(43-90)115-82)121-79-62(87-50(4)96)67(105)73(58(46-93)117-79)119-83-72(110)78(66(104)57(45-92)116-83)124-85(84(111)112)41-53(98)61(86-49(3)95)75(123-85)63(101)54(99)42-89/h37,39,51-59,61-83,89-94,97-99,101-110H,5-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82+,83-,85-/m0/s1";
  chebi:inchikey "KNKPDCNBTKNRBN-UDASVDTGSA-N";
  chebi:monoisotopicmass 1.792023389E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GW06> a owl:Class;
  chebi:formula "C87H157N3O36";
  chebi:inchi "InChI=1S/C87H157N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)70(108)76(61(49-96)120-82)122-83-73(111)79(67(105)58(46-93)116-83)124-84-72(110)78(66(104)57(45-92)117-84)123-81-64(89-52(4)98)69(107)75(60(48-95)119-81)121-85-74(112)80(68(106)59(47-94)118-85)126-87(86(113)114)43-55(100)63(88-51(3)97)77(125-87)65(103)56(101)44-91/h39,41,53-61,63-85,91-96,99-101,103-112H,5-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84+,85-,87-/m0/s1";
  chebi:inchikey "IMDUSHDNHZQYBW-DMLJSERBSA-N";
  chebi:monoisotopicmass 1.820054689E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GW07> a owl:Class;
  chebi:formula "C85H151N3O36";
  chebi:inchi "InChI=1S/C85H151N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(100)88-51(52(97)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-113-80-69(107)68(106)74(59(47-94)118-80)120-81-71(109)77(65(103)56(44-91)114-81)122-82-70(108)76(64(102)55(43-90)115-82)121-79-62(87-50(4)96)67(105)73(58(46-93)117-79)119-83-72(110)78(66(104)57(45-92)116-83)124-85(84(111)112)41-53(98)61(86-49(3)95)75(123-85)63(101)54(99)42-89/h19-20,37,39,51-59,61-83,89-94,97-99,101-110H,5-18,21-36,38,40-48H2,1-4H3,(H,86,95)(H,87,96)(H,88,100)(H,111,112)/b20-19-,39-37+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,61+,62+,63+,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81-,82+,83-,85-/m0/s1";
  chebi:inchikey "NIIUIRZTMDLBDM-ZOUHVRNMSA-N";
  chebi:monoisotopicmass 1.790007739E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GW08> a owl:Class;
  chebi:formula "C87H155N3O36";
  chebi:inchi "InChI=1S/C87H155N3O36/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(102)90-53(54(99)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-115-82-71(109)70(108)76(61(49-96)120-82)122-83-73(111)79(67(105)58(46-93)116-83)124-84-72(110)78(66(104)57(45-92)117-84)123-81-64(89-52(4)98)69(107)75(60(48-95)119-81)121-85-74(112)80(68(106)59(47-94)118-85)126-87(86(113)114)43-55(100)63(88-51(3)97)77(125-87)65(103)56(101)44-91/h19-20,39,41,53-61,63-85,91-96,99-101,103-112H,5-18,21-38,40,42-50H2,1-4H3,(H,88,97)(H,89,98)(H,90,102)(H,113,114)/b20-19-,41-39+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82+,83-,84+,85-,87-/m0/s1";
  chebi:inchikey "QCXJOFOKKXZHHY-PAVHVTHBSA-N";
  chebi:monoisotopicmass 1.818039039E3;
  rdfs:label "NeuAcalpha1-3Galbeta1-4GlcNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GX00> a owl:Class;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601> .

<https://www.lipidmaps.org/rdf/LMSP0601GX01> a owl:Class;
  chebi:formula "C93H163N5O46";
  chebi:inchi "InChI=1S/C93H163N5O46/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(110)49(98-60(113)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-129-88-74(123)73(122)79(57(41-104)135-88)139-90-76(125)83(142-89-75(124)82(68(117)55(39-102)133-89)141-87-63(96-47(5)108)71(120)67(116)54(38-101)132-87)69(118)59(137-90)44-130-85-64(97-48(6)109)72(121)78(56(40-103)134-85)138-91-77(126)84(80(58(42-105)136-91)140-86-62(95-46(4)107)70(119)66(115)53(37-100)131-86)144-93(92(127)128)35-51(111)61(94-45(3)106)81(143-93)65(114)52(112)36-99/h31,33,49-59,61-91,99-105,110-112,114-126H,7-30,32,34-44H2,1-6H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,113)(H,127,128)/b33-31+/t49-,50+,51-,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65+,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80-,81+,82-,83-,84+,85+,86-,87-,88+,89+,90-,91-,93-/m0/s1";
  chebi:inchikey "YUWUAFCSHDOYDM-GFAIWXLGSA-N";
  chebi:monoisotopicmass 2.086056937E3;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer(d18:1/16:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 34:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GX02> a owl:Class;
  chebi:formula "C95H167N5O46";
  chebi:inchi "InChI=1S/C95H167N5O46/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(115)100-51(52(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)45-131-90-76(125)75(124)81(59(43-106)137-90)141-92-78(127)85(144-91-77(126)84(70(119)57(41-104)135-91)143-89-65(98-49(5)110)73(122)69(118)56(40-103)134-89)71(120)61(139-92)46-132-87-66(99-50(6)111)74(123)80(58(42-105)136-87)140-93-79(128)86(82(60(44-107)138-93)142-88-64(97-48(4)109)72(121)68(117)55(39-102)133-88)146-95(94(129)130)37-53(113)63(96-47(3)108)83(145-95)67(116)54(114)38-101/h33,35,51-61,63-93,101-107,112-114,116-128H,7-32,34,36-46H2,1-6H3,(H,96,108)(H,97,109)(H,98,110)(H,99,111)(H,100,115)(H,129,130)/b35-33+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85-,86+,87+,88-,89-,90+,91+,92-,93-,95-/m0/s1";
  chebi:inchikey "DVGZYKOEZYYPIT-MACQFRJHSA-N";
  chebi:monoisotopicmass 2.114088237E3;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer(d18:1/18:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 36:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GX03> a owl:Class;
  chebi:formula "C97H171N5O46";
  chebi:inchi "InChI=1S/C97H171N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-64(117)102-53(54(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-133-92-78(127)77(126)83(61(45-108)139-92)143-94-80(129)87(146-93-79(128)86(72(121)59(43-106)137-93)145-91-67(100-51(5)112)75(124)71(120)58(42-105)136-91)73(122)63(141-94)48-134-89-68(101-52(6)113)76(125)82(60(44-107)138-89)142-95-81(130)88(84(62(46-109)140-95)144-90-66(99-50(4)111)74(123)70(119)57(41-104)135-90)148-97(96(131)132)39-55(115)65(98-49(3)110)85(147-97)69(118)56(116)40-103/h35,37,53-63,65-95,103-109,114-116,118-130H,7-34,36,38-48H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,117)(H,131,132)/b37-35+/t53-,54+,55-,56+,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84-,85+,86-,87-,88+,89+,90-,91-,92+,93+,94-,95-,97-/m0/s1";
  chebi:inchikey "CGHBKGBHQHQJMV-KFFYJLDYSA-N";
  chebi:monoisotopicmass 2.142119537E3;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 38:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GX04> a owl:Class;
  chebi:formula "C99H175N5O46";
  chebi:inchi "InChI=1S/C99H175N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(119)104-55(56(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-135-94-80(129)79(128)85(63(47-110)141-94)145-96-82(131)89(148-95-81(130)88(74(123)61(45-108)139-95)147-93-69(102-53(5)114)77(126)73(122)60(44-107)138-93)75(124)65(143-96)50-136-91-70(103-54(6)115)78(127)84(62(46-109)140-91)144-97-83(132)90(86(64(48-111)142-97)146-92-68(101-52(4)113)76(125)72(121)59(43-106)137-92)150-99(98(133)134)41-57(117)67(100-51(3)112)87(149-99)71(120)58(118)42-105/h37,39,55-65,67-97,105-111,116-118,120-132H,7-36,38,40-50H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,119)(H,133,134)/b39-37+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87+,88-,89-,90+,91+,92-,93-,94+,95+,96-,97-,99-/m0/s1";
  chebi:inchikey "OCDAVXXYEQAUGV-BRULVMDBSA-N";
  chebi:monoisotopicmass 2.170150837E3;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 40:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GX05> a owl:Class;
  chebi:formula "C101H179N5O46";
  chebi:inchi "InChI=1S/C101H179N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-137-96-82(131)81(130)87(65(49-112)143-96)147-98-84(133)91(150-97-83(132)90(76(125)63(47-110)141-97)149-95-71(104-55(5)116)79(128)75(124)62(46-109)140-95)77(126)67(145-98)52-138-93-72(105-56(6)117)80(129)86(64(48-111)142-93)146-99-85(134)92(88(66(50-113)144-99)148-94-70(103-54(4)115)78(127)74(123)61(45-108)139-94)152-101(100(135)136)43-59(119)69(102-53(3)114)89(151-101)73(122)60(120)44-107/h39,41,57-67,69-99,107-113,118-120,122-134H,7-38,40,42-52H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,135,136)/b41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89+,90-,91-,92+,93+,94-,95-,96+,97+,98-,99-,101-/m0/s1";
  chebi:inchikey "PVCGTOBZXGMEKI-DNWMJQGKSA-N";
  chebi:monoisotopicmass 2.198182137E3;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GX06> a owl:Class;
  chebi:formula "C103H183N5O46";
  chebi:inchi "InChI=1S/C103H183N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-139-98-84(133)83(132)89(67(51-114)145-98)149-100-86(135)93(152-99-85(134)92(78(127)65(49-112)143-99)151-97-73(106-57(5)118)81(130)77(126)64(48-111)142-97)79(128)69(147-100)54-140-95-74(107-58(6)119)82(131)88(66(50-113)144-95)148-101-87(136)94(90(68(52-115)146-101)150-96-72(105-56(4)117)80(129)76(125)63(47-110)141-96)154-103(102(137)138)45-61(121)71(104-55(3)116)91(153-103)75(124)62(122)46-109/h41,43,59-69,71-101,109-115,120-122,124-136H,7-40,42,44-54H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,137,138)/b43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91+,92-,93-,94+,95+,96-,97-,98+,99+,100-,101-,103-/m0/s1";
  chebi:inchikey "QTPGWSJGRLKYEF-KCZQAUNBSA-N";
  chebi:monoisotopicmass 2.226213437E3;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:1;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GX07> a owl:Class;
  chebi:formula "C101H177N5O46";
  chebi:inchi "InChI=1S/C101H177N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-68(121)106-57(58(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)51-137-96-82(131)81(130)87(65(49-112)143-96)147-98-84(133)91(150-97-83(132)90(76(125)63(47-110)141-97)149-95-71(104-55(5)116)79(128)75(124)62(46-109)140-95)77(126)67(145-98)52-138-93-72(105-56(6)117)80(129)86(64(48-111)142-93)146-99-85(134)92(88(66(50-113)144-99)148-94-70(103-54(4)115)78(127)74(123)61(45-108)139-94)152-101(100(135)136)43-59(119)69(102-53(3)114)89(151-101)73(122)60(120)44-107/h21-22,39,41,57-67,69-99,107-113,118-120,122-134H,7-20,23-38,40,42-52H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,121)(H,135,136)/b22-21-,41-39+/t57-,58+,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74-,75-,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89+,90-,91-,92+,93+,94-,95-,96+,97+,98-,99-,101-/m0/s1";
  chebi:inchikey "SYPOMSICTWRORQ-LYZAZCOLSA-N";
  chebi:monoisotopicmass 2.196166487E3;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 42:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP0601GX08> a owl:Class;
  chebi:formula "C103H181N5O46";
  chebi:inchi "InChI=1S/C103H181N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(123)108-59(60(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-139-98-84(133)83(132)89(67(51-114)145-98)149-100-86(135)93(152-99-85(134)92(78(127)65(49-112)143-99)151-97-73(106-57(5)118)81(130)77(126)64(48-111)142-97)79(128)69(147-100)54-140-95-74(107-58(6)119)82(131)88(66(50-113)144-95)148-101-87(136)94(90(68(52-115)146-101)150-96-72(105-56(4)117)80(129)76(125)63(47-110)141-96)154-103(102(137)138)45-61(121)71(104-55(3)116)91(153-103)75(124)62(122)46-109/h21-22,41,43,59-69,71-101,109-115,120-122,124-136H,7-20,23-40,42,44-54H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,119)(H,108,123)(H,137,138)/b22-21-,43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90-,91+,92-,93-,94+,95+,96-,97-,98+,99+,100-,101-,103-/m0/s1";
  chebi:inchikey "ITTGMOMVRBYCJI-FATJBZBUSA-N";
  chebi:monoisotopicmass 2.224197787E3;
  rdfs:label "NeuAcalpha2-3(GalNAcbeta1-4)Galbeta1-4GlcNAcbeta1-6(GalNAcbeta1-3Galalpha1-3)Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z))";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40601>;
  lipidmaps-o:abbrev "Hex(4)-HexNAc(3)-NeuAc-Cer 44:2;O2" .

<https://www.lipidmaps.org/rdf/LMSP06020000> a owl:Class;
  rdfs:label "(3'-sulfo)Galbeta-N-(acyl)-sphing-4-enine", "Galactosylceramide sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18318> .

<https://www.lipidmaps.org/rdf/LMSP06020001> a owl:Class;
  chebi:formula "C42H81NO11S";
  chebi:inchi "InChI=1S/C42H81NO11S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-52-42-40(48)41(54-55(49,50)51)39(47)37(33-44)53-42/h29,31,35-37,39-42,44-45,47-48H,3-28,30,32-34H2,1-2H3,(H,43,46)(H,49,50,51)/b31-29+/t35-,36+,37+,39-,40+,41-,42+/m0/s1";
  chebi:inchikey "GQQZXRPXBDJABR-BDZNYNMQSA-N";
  chebi:monoisotopicmass 8.07553036E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/18:0)", "N-octadecanoyl-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45644>, <https://swisslipids.org/rdf/SLM_000396820>;
  lipidmaps-o:abbrev "SHexCer 36:1;O2";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/18:0" .

<https://www.lipidmaps.org/rdf/LMSP06020002> a owl:Class;
  chebi:formula "C40H77NO11S";
  chebi:inchi "InChI=1S/C40H77NO11S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-50-40-38(46)39(52-53(47,48)49)37(45)35(31-42)51-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-46H,3-26,28,30-32H2,1-2H3,(H,41,44)(H,47,48,49)/b29-27+/t33-,34+,35+,37-,38+,39-,40+/m0/s1";
  chebi:inchikey "CJGVDSGIQZDLDO-PHLJAKBWSA-N";
  chebi:monoisotopicmass 7.79521736E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/16:0)", "N-hexadecanoyl-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60366>, <https://swisslipids.org/rdf/SLM_000396816>;
  lipidmaps-o:abbrev "SHexCer 34:1;O2";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/16:0" .

<https://www.lipidmaps.org/rdf/LMSP06020003> a owl:Class;
  chebi:formula "C40H77NO12S";
  chebi:inchi "InChI=1S/C40H77NO12S/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-51-40-37(46)38(53-54(48,49)50)36(45)35(30-42)52-40)41-39(47)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,32-38,40,42-46H,3-25,27,29-31H2,1-2H3,(H,41,47)(H,48,49,50)/b28-26+/t32-,33+,34?,35+,36-,37+,38-,40+/m0/s1";
  chebi:inchikey "RJBWNINOBUDIFT-QFXKLNTISA-N";
  chebi:monoisotopicmass 7.95516651E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/16:0(2OH))", "N-(2-hydroxy-hexadecanoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  lipidmaps-o:abbrev "SHexCer 34:1;O3";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/16:0;O" .

<https://www.lipidmaps.org/rdf/LMSP06020004> a owl:Class;
  chebi:formula "C42H81NO12S";
  chebi:inchi "InChI=1S/C42H81NO12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(46)41(49)43-34(35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-53-42-39(48)40(55-56(50,51)52)38(47)37(32-44)54-42/h28,30,34-40,42,44-48H,3-27,29,31-33H2,1-2H3,(H,43,49)(H,50,51,52)/b30-28+/t34-,35+,36?,37+,38-,39+,40-,42+/m0/s1";
  chebi:inchikey "QAXLTFVHNINRAJ-LKDHTNKRSA-N";
  chebi:monoisotopicmass 8.23547951E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/18:0(2OH))", "N-(2-hydroxy-octadecanoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  lipidmaps-o:abbrev "SHexCer 36:1;O3";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/18:0;O" .

<https://www.lipidmaps.org/rdf/LMSP06020005> a owl:Class;
  chebi:formula "C44H85NO12S";
  chebi:inchi "InChI=1S/C44H85NO12S/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(48)43(51)45-36(37(47)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2)35-55-44-41(50)42(57-58(52,53)54)40(49)39(34-46)56-44/h30,32,36-42,44,46-50H,3-29,31,33-35H2,1-2H3,(H,45,51)(H,52,53,54)/b32-30+/t36-,37+,38?,39+,40-,41+,42-,44+/m0/s1";
  chebi:inchikey "BSPHGAPKLMNQGB-ZMRFEWFUSA-N";
  chebi:monoisotopicmass 8.51579251E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/20:0(2OH))", "N-(2-hydroxy-eicosanoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  lipidmaps-o:abbrev "SHexCer 38:1;O3";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/20:0;O" .

<https://www.lipidmaps.org/rdf/LMSP06020009> a owl:Class;
  chebi:formula "C46H89NO11S";
  chebi:inchi "InChI=1S/C46H89NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-56-46-44(52)45(58-59(53,54)55)43(51)41(37-48)57-46/h33,35,39-41,43-46,48-49,51-52H,3-32,34,36-38H2,1-2H3,(H,47,50)(H,53,54,55)/b35-33+/t39-,40+,41+,43-,44+,45-,46+/m0/s1";
  chebi:inchikey "UAKYQMHTPLVMJD-VKNIJNTKSA-N";
  chebi:monoisotopicmass 8.63615636E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/22:0)", "N-docosanoyl-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76098>, <https://swisslipids.org/rdf/SLM_000000533>;
  lipidmaps-o:abbrev "SHexCer 40:1;O2";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/22:0" .

<https://www.lipidmaps.org/rdf/LMSP06020010> a owl:Class;
  chebi:formula "C44H85NO11S";
  chebi:inchi "InChI=1S/C44H85NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-54-44-42(50)43(56-57(51,52)53)41(49)39(35-46)55-44/h31,33,37-39,41-44,46-47,49-50H,3-30,32,34-36H2,1-2H3,(H,45,48)(H,51,52,53)/b33-31+/t37-,38+,39+,41-,42+,43-,44+/m0/s1";
  chebi:inchikey "AURCBSWGPREGRQ-WGBRVFJVSA-N";
  chebi:monoisotopicmass 8.35584336E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/20:0)", "N-eicosanoyl-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000396812>;
  lipidmaps-o:abbrev "SHexCer 38:1;O2";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/20:0" .

<https://www.lipidmaps.org/rdf/LMSP06020011> a owl:Class;
  chebi:formula "C46H89NO12S";
  chebi:inchi "InChI=1S/C46H89NO12S/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(53)47-38(39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2)37-57-46-43(52)44(59-60(54,55)56)42(51)41(36-48)58-46/h32,34,38-44,46,48-52H,3-31,33,35-37H2,1-2H3,(H,47,53)(H,54,55,56)/b34-32+/t38-,39+,40?,41+,42-,43+,44-,46+/m0/s1";
  chebi:inchikey "SONRUZAYRBQUDC-PAGLTNJPSA-N";
  chebi:monoisotopicmass 8.79610551E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/22:0(2OH))", "N-(2-hydroxy-docosanoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  lipidmaps-o:abbrev "SHexCer 40:1;O3";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/22:0;O" .

<https://www.lipidmaps.org/rdf/LMSP06020013> a owl:Class;
  chebi:formula "C48H93NO11S";
  chebi:inchi "InChI=1S/C48H93NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46(54)47(60-61(55,56)57)45(53)43(39-50)59-48/h35,37,41-43,45-48,50-51,53-54H,3-34,36,38-40H2,1-2H3,(H,49,52)(H,55,56,57)/b37-35+/t41-,42+,43+,45-,46+,47-,48+/m0/s1";
  chebi:inchikey "MEAZTWJVOWHKJM-CIAPRIGGSA-N";
  chebi:monoisotopicmass 8.91646936E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/24:0)", "N-tetracosanoyl-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_60361>, <https://swisslipids.org/rdf/SLM_000000534>;
  lipidmaps-o:abbrev "SHexCer 42:1;O2";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/24:0" .

<https://www.lipidmaps.org/rdf/LMSP06020014> a owl:Class;
  chebi:formula "C48H93NO12S";
  chebi:inchi "InChI=1S/C48H93NO12S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(55)49-40(41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2)39-59-48-45(54)46(61-62(56,57)58)44(53)43(38-50)60-48/h34,36,40-46,48,50-54H,3-33,35,37-39H2,1-2H3,(H,49,55)(H,56,57,58)/b36-34+/t40-,41+,42?,43+,44-,45+,46-,48+/m0/s1";
  chebi:inchikey "QTTLKKFUOJQIRB-HGCIHWEXSA-N";
  chebi:monoisotopicmass 9.07641851E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/24:0(2OH))", "N-(2-hydroxy-tetracosanoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  lipidmaps-o:abbrev "SHexCer 42:1;O3";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/24:0;O" .

<https://www.lipidmaps.org/rdf/LMSP06020015> a owl:Class;
  chebi:formula "C48H91NO11S";
  chebi:inchi "InChI=1S/C48H91NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46(54)47(60-61(55,56)57)45(53)43(39-50)59-48/h17-18,35,37,41-43,45-48,50-51,53-54H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)(H,55,56,57)/b18-17-,37-35+/t41-,42+,43+,45-,46+,47-,48+/m0/s1";
  chebi:inchikey "ZZQWQNAZXFNSEP-JCOQVFCVSA-N";
  chebi:monoisotopicmass 8.89631286E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/24:1(15Z))", "N-(15Z-tetracosenoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41539>, <https://swisslipids.org/rdf/SLM_000396771>;
  lipidmaps-o:abbrev "SHexCer 42:2;O2";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/24:1" .

<https://www.lipidmaps.org/rdf/LMSP06020016> a owl:Class;
  chebi:formula "C48H91NO12S";
  chebi:inchi "InChI=1S/C48H91NO12S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(55)49-40(41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2)39-59-48-45(54)46(61-62(56,57)58)44(53)43(38-50)60-48/h17-18,34,36,40-46,48,50-54H,3-16,19-33,35,37-39H2,1-2H3,(H,49,55)(H,56,57,58)/b18-17-,36-34+/t40-,41+,42?,43+,44-,45+,46-,48+/m0/s1";
  chebi:inchikey "YKQKWZCXBGRDPT-PVVJCNSISA-N";
  chebi:monoisotopicmass 9.05626201E2;
  rdfs:label "(3'-sulfo)Galbeta-Cer(d18:1/24:1(15Z)(2OH))", "N-(2-hydroxy-15Z-tetracosenoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  lipidmaps-o:abbrev "SHexCer 42:2;O3";
  lipidmaps-o:abbrevChains "SHexCer 18:1;O2/24:1;O" .

<https://www.lipidmaps.org/rdf/LMSP0602AA00> a owl:Class;
  rdfs:label "HSO3-3Galbeta1-4Glcbeta-Cer", "SM3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37986> .

<https://www.lipidmaps.org/rdf/LMSP0602AB00> a owl:Class;
  rdfs:label "Globopentaosylceramide sulfate", "HSO3-3Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AC00> a owl:Class;
  rdfs:label "HSO3-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer", "Sulfoglobotetraosylceramide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AD00> a owl:Class;
  rdfs:label "Galbeta1-3GalNAcbeta1-4HSO3-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AE00> a owl:Class;
  rdfs:label "HSO3-3Galbeta1-3GalNAcbeta1-4HSO3-3Galbeta1-4Glcbeta-Cer", "SB1a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AF00> a owl:Class;
  rdfs:label "HSO3-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AG00> a owl:Class;
  rdfs:label "HSO3-6GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer", "III6SO3-Lc3Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AH00> a owl:Class;
  rdfs:label "HSO3-3GlcAbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AI00> a owl:Class;
  rdfs:label "Galbeta1-4HSO3-6GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AJ00> a owl:Class;
  rdfs:label "HSO3-3GlcAbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AK00> a owl:Class;
  rdfs:label "HSO3-3GalNAcbeta1-4Galalpha1-3Galbeta1-4Glcbeta-Cer", "SMiGb4Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AL00> a owl:Class;
  rdfs:label "HSO3-3Galbeta1-3GalNAcbeta1-4Galalpha1-3Galbeta1-4Glcbeta-Cer", "SMiGb5Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AM00> a owl:Class;
  rdfs:label "HSO3-3Galalpha1-4Galbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AN00> a owl:Class;
  rdfs:label "HSO3-3Galbeta-Cer", "SM4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18318> .

<https://www.lipidmaps.org/rdf/LMSP0602AO00> a owl:Class;
  rdfs:label "HSO3-3Galbeta1-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP0602AP00> a owl:Class;
  rdfs:label "HSO3-3GalNAcbeta1-3Galalpha1-3Galbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40602> .

<https://www.lipidmaps.org/rdf/LMSP06030001> a owl:Class;
  chebi:formula "C42H79NO9";
  chebi:inchi "InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(45)43-34(33-51-42-39(48)37(46)38(47)40(52-42)41(49)50)35(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,37-40,42,44,46-48H,3-28,30,32-33H2,1-2H3,(H,43,45)(H,49,50)/b31-29+/t34-,35+,37-,38-,39+,40-,42+/m0/s1";
  chebi:inchikey "SXHBKSLGLTVIHI-CYNUKGOJSA-N";
  chebi:monoisotopicmass 7.41575485E2;
  rdfs:label "GlcAbeta-Cer(d18:1/18:0)", "N-(octadecanoyl)-1-beta-glucuronosyl-sphing-4-enine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40603> .

<https://www.lipidmaps.org/rdf/LMSP06030002> a owl:Class;
  chebi:formula "C38H73NO9";
  chebi:inchi "InChI=1S/C38H73NO9/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(40)30(29-47-38-35(44)33(42)34(43)36(48-38)37(45)46)39-32(41)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,33-36,38,40,42-44H,3-29H2,1-2H3,(H,39,41)(H,45,46)/t30-,31+,33-,34-,35+,36-,38+/m0/s1";
  chebi:inchikey "IRPOZWRRAFKYMQ-VYVXADQWSA-N";
  chebi:monoisotopicmass 6.87528535E2;
  rdfs:label "GlcAbeta-Cer(d18:0/14:0)", "N-(tetradecanoyl)-1-beta-glucuronosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40603> .

<https://www.lipidmaps.org/rdf/LMSP06030003> a owl:Class;
  chebi:formula "C36H69NO9";
  chebi:inchi "InChI=1S/C36H69NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-29(38)28(27-45-36-33(42)31(40)32(41)34(46-36)35(43)44)37-30(39)26-24-22-20-18-16-14-12-10-8-6-4-2/h28-29,31-34,36,38,40-42H,3-27H2,1-2H3,(H,37,39)(H,43,44)/t28-,29+,31-,32-,33+,34-,36+/m0/s1";
  chebi:inchikey "DSMJLKZISHZLCP-IRVKCHPESA-N";
  chebi:monoisotopicmass 6.59497235E2;
  rdfs:label "GlcAbeta-Cer(d16:0/14:0)", "N-(tetradecanoyl)-1-beta-glucuronosyl-hexadecasphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40603> .

<https://www.lipidmaps.org/rdf/LMSP06030004> a owl:Class;
  chebi:formula "C38H73NO10";
  chebi:inchi "InChI=1S/C38H73NO10/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(40)29(28-48-38-34(44)32(42)33(43)35(49-38)37(46)47)39-36(45)31(41)27-25-23-21-18-14-12-10-8-6-4-2/h29-35,38,40-44H,3-28H2,1-2H3,(H,39,45)(H,46,47)/t29-,30+,31-,32-,33-,34+,35-,38-/m0/s1";
  chebi:inchikey "KDPUFYMEZXNOCG-WRQXNBGBSA-N";
  chebi:monoisotopicmass 7.0352345E2;
  rdfs:label "GlcAalphaCer(d18:0/14:0(2OH[S]))", "N-(2S-hydroxytetradecanoyl)-1-alpha-glucuronosyl-sphinganine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40603> .

<https://www.lipidmaps.org/rdf/LMSP06030005> a owl:Class;
  chebi:formula "C40H75NO10";
  chebi:inchi "InChI=1S/C40H75NO10/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-32(42)31(30-50-40-36(46)34(44)35(45)37(51-40)39(48)49)41-38(47)33(43)29-27-25-23-20-14-12-10-8-6-4-2/h13,15,31-37,40,42-46H,3-12,14,16-30H2,1-2H3,(H,41,47)(H,48,49)/b15-13-/t31-,32+,33-,34-,35-,36+,37-,40-/m0/s1";
  chebi:inchikey "NHXIBOKUMLTPLW-DZMGRXNBSA-N";
  chebi:monoisotopicmass 7.295391E2;
  rdfs:label "GlcAalphaCer(d20:1(13Z)/14:0(2OH[S]))", "N-(2S-hydroxytetradecanoyl)-1-alpha-glucuronosyl-13Z-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40603> .

<https://www.lipidmaps.org/rdf/LMSP06030006> a owl:Class;
  chebi:formula "C41H77NO10";
  chebi:inchi "InChI=1S/C41H77NO10/c1-3-5-7-9-10-11-12-15-19-23-27-34(44)39(48)42-32(29-51-41-37(47)35(45)36(46)38(52-41)40(49)50)33(43)26-22-18-16-13-14-17-21-25-31-28-30(31)24-20-8-6-4-2/h30-38,41,43-47H,3-29H2,1-2H3,(H,42,48)(H,49,50)/t30?,31?,32-,33+,34-,35-,36-,37+,38-,41-/m0/s1";
  chebi:inchikey "QLOMAZHROXJKKU-VFCWQOHUSA-N";
  chebi:monoisotopicmass 7.4355475E2;
  rdfs:label "GlcAalphaCer(d21:1(13Cy3)/14:0(2OH[S]))", "N-(2S-hydroxytetradecanoyl)-1-alpha-glucuronosyl-13,14-methylene-eicosasphingenine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40603> .

<https://www.lipidmaps.org/rdf/LMSP06040001> a owl:Class;
  chebi:formula "C56H111N2O16P";
  chebi:inchi "InChI=1S/C56H111N2O16P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(61)58-42(47(62)43(60)38-36-34-32-30-28-16-14-12-10-8-6-4-2)41-71-75(69,70)74-55-53(68)51(66)50(65)52(67)54(55)73-56-46(57)49(64)48(63)44(40-59)72-56/h42-44,46-56,59-60,62-68H,3-41,57H2,1-2H3,(H,58,61)(H,69,70)/t42-,43+,44+,46+,47-,48+,49+,50+,51+,52-,53+,54+,55+,56-/m0/s1";
  chebi:inchikey "BVVNBIOUOQOXDS-PEWYKOARSA-N";
  chebi:monoisotopicmass 1.098767125E3;
  rdfs:label "GlcNalpha1-6Ins-1-P-Cer(t18:0/26:0)", "N-(hexacosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-[2-amino-2-deoxy-D-glucopyranosyl-alpha1-6-D-myo-inositol])";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40604> .

<https://www.lipidmaps.org/rdf/LMSP06040002> a owl:Class;
  chebi:formula "C48H97N2O13P";
  chebi:inchi "InChI=1S/C48H97N2O13P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-41(52)47(57)50-39(43(53)40(51)32-29-26-23-21-20-22-25-28-31-38(2)3)36-60-48-46(56)45(55)44(54)42(63-48)37-62-64(58,59)61-35-34-49-4/h38-46,48-49,51-56H,5-37H2,1-4H3,(H,50,57)(H,58,59)/t39-,40+,41+,42+,43-,44+,45-,46+,48+/m0/s1";
  chebi:inchikey "DZLAOCGIYCMLMV-JWCXELGHSA-N";
  chebi:monoisotopicmass 9.4067283E2;
  rdfs:label "1-O-(6'-(N-methylphosphoethanolaminyl)-beta-D-glucopyranosyl)-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-16-methyl-hexadecasphinganine)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40604> .

<https://www.lipidmaps.org/rdf/LMSP06040003> a owl:Class;
  chebi:formula "C49H99N2O13P";
  chebi:inchi "InChI=1S/C49H99N2O13P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-42(53)48(58)51-40(44(54)41(52)33-30-27-24-22-21-23-26-29-32-39(2)3)37-61-49-47(57)46(56)45(55)43(64-49)38-63-65(59,60)62-36-35-50-4/h39-47,49-50,52-57H,5-38H2,1-4H3,(H,51,58)(H,59,60)/t40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "VUIJIBPWQZHZHS-AEUDKYRBSA-N";
  chebi:monoisotopicmass 9.5468848E2;
  rdfs:label "1-O-(6'-(N-methylphosphoethanolaminyl)-beta-D-glucopyranosyl)-(N-(2R-hydroxy-tricosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40604> .

<https://www.lipidmaps.org/rdf/LMSP06040004> a owl:Class;
  chebi:formula "C50H101N2O13P";
  chebi:inchi "InChI=1S/C50H101N2O13P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-32-35-43(54)49(59)52-41(45(55)42(53)34-31-28-25-23-22-24-27-30-33-40(2)3)38-62-50-48(58)47(57)46(56)44(65-50)39-64-66(60,61)63-37-36-51-4/h40-48,50-51,53-58H,5-39H2,1-4H3,(H,52,59)(H,60,61)/t41-,42+,43+,44+,45-,46+,47-,48+,50+/m0/s1";
  chebi:inchikey "KJAYCAQYDDQPNZ-ZCGYGTKQSA-N";
  chebi:monoisotopicmass 9.6870413E2;
  rdfs:label "1-O-(6'-(N-methylphosphoethanolaminyl)-beta-D-glucopyranosyl)-(N-(2R-hydroxy-tetracosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40604> .

<https://www.lipidmaps.org/rdf/LMSP06040005> a owl:Class;
  chebi:formula "C49H99N2O13P";
  chebi:inchi "InChI=1S/C49H99N2O13P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-42(53)48(58)51-40(44(54)41(52)33-30-27-24-22-21-23-26-29-32-39(2)3)37-61-49-47(57)46(56)45(55)43(64-49)38-63-65(59,60)62-36-35-50/h39-47,49,52-57H,4-38,50H2,1-3H3,(H,51,58)(H,59,60)/t40-,41+,42+,43+,44-,45+,46-,47+,49+/m0/s1";
  chebi:inchikey "VHRCWGYGDWZLHC-AEUDKYRBSA-N";
  chebi:monoisotopicmass 9.5468848E2;
  rdfs:label "1-O-(6'-phosphoethanolaminy-beta-D-glucopyranosyl)-(N-(2R-hydroxy-tetracosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40604> .

<https://www.lipidmaps.org/rdf/LMSP06040006> a owl:Class;
  chebi:formula "C47H95N2O13P";
  chebi:inchi "InChI=1S/C47H95N2O13P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-40(51)46(56)49-38(42(52)39(50)31-28-25-22-20-19-21-24-27-30-37(2)3)35-59-47-45(55)44(54)43(53)41(62-47)36-61-63(57,58)60-34-33-48/h37-45,47,50-55H,4-36,48H2,1-3H3,(H,49,56)(H,57,58)/t38-,39+,40+,41+,42-,43+,44-,45+,47+/m0/s1";
  chebi:inchikey "CIJZNFNRZIHWGQ-RYLBTJLRSA-N";
  chebi:monoisotopicmass 9.2665718E2;
  rdfs:label "1-O-(6'-phosphoethanolaminy-beta-D-glucopyranosyl)-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40604> .

<https://www.lipidmaps.org/rdf/LMSP07000001> a owl:Class;
  chebi:formula "C24H47NO7";
  chebi:inchi "InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21-,22-,23+,24+/m0/s1";
  chebi:inchikey "HHJTWTPUPVQKNA-PIIMIWFASA-N";
  chebi:monoisotopicmass 4.61335255E2;
  rdfs:label "1-beta-galactosyl-sphing-4-enine", "Psychosine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16874> .

<https://www.lipidmaps.org/rdf/LMSP08000001> a owl:Class;
  chebi:monoisotopicmass 0.0E0;
  rdfs:label "EtnP-6GlcNAcbeta1-3Manbeta1-4Glcbeta-Cer";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40800> .

<https://www.lipidmaps.org/rdf/LMSP08000002> a owl:Class;
  chebi:formula "C24H47NO10S";
  chebi:inchi "InChI=1S/C24H47NO10S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(26)18(25)16-33-24-23(29)22(28)21(27)20(35-24)17-34-36(30,31)32/h14-15,18-24,26-29H,2-13,16-17,25H2,1H3,(H,30,31,32)/b15-14+/t18-,19+,20+,21-,22-,23+,24+/m0/s1";
  chebi:inchikey "UIEYIJKBVSNMMH-PIIMIWFASA-N";
  chebi:monoisotopicmass 5.4129207E2;
  rdfs:label "(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl beta-D-galactopyranoside 6-(hydrogen sulfate)",
    "psychosine sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40800>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_58170> .

<https://www.lipidmaps.org/rdf/LMST00000001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50000> .

<https://www.lipidmaps.org/rdf/LMST01010000> a owl:Class;
  chebi:inchi "InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21?,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XIIAYQZJNBULGD-LDHZKLTISA-N";
  rdfs:label "Cholestane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35516> .

<https://www.lipidmaps.org/rdf/LMST01010001> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "HVYWMOMLDIMFJA-DPAQBDIFSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "Cholesterol", "cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16113>, <https://swisslipids.org/rdf/SLM_000000287>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010002> a owl:Class;
  chebi:formula "C27H43D3O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1/i2D3/t18-,20+,21+,22-,23+,24+,25?,26+,27-";
  chebi:inchikey "INBGSXNNRGWLJU-HQTLNVIASA-N";
  chebi:monoisotopicmass 4.05368611E2;
  rdfs:label "25-hydroxy-cholesterol(d3)", "cholest-5-en-3beta,25-diol(d3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010003> a owl:Class;
  chebi:formula "C27H39D7O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h10,17-22,24-25,28-29H,6-9,11-16H2,1-5H3/t18-,19+,20-,21+,22+,24+,25-,26-,27-/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "CZDKQKOAHAICSF-BZNWTYAPSA-N";
  chebi:monoisotopicmass 4.09393718E2;
  rdfs:label "4beta-hydroxy-cholesterol(d7)", "cholest-5-en-3beta,4beta-diol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010004> a owl:Class;
  chebi:formula "C27H39D7O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "PRYIJAGAEJZDBO-BXAOGQKHSA-N";
  chebi:monoisotopicmass 4.09393718E2;
  rdfs:label "5,6alpha-epoxy-5alpha-cholestan-3beta-ol(d7)", "5,6alpha-epoxy-cholesterol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010005> a owl:Class;
  chebi:formula "C27H37D7O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,25+,26+,27-/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "YIKKMWSQVKJCOP-KVZGVLACSA-N";
  chebi:monoisotopicmass 4.07378068E2;
  rdfs:label "7-oxo-cholest-5-en-3beta-ol(d7)", "7-oxocholesterol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010006> a owl:Class;
  chebi:formula "C27H39D7O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "OYXZMSRRJOYLLO-WCYTWDCFSA-N";
  chebi:monoisotopicmass 4.09393718E2;
  rdfs:label "7alpha-hydroxy-cholesterol(d7)", "cholest-5-en-3beta,7alpha-diol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010007> a owl:Class;
  chebi:formula "C27H41D7O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25+,26-,27-/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "PMWTYEQRXYIMND-DNWVLYPESA-N";
  chebi:monoisotopicmass 4.11409368E2;
  rdfs:label "6alpha-hydroxycholestanol(d7)", "cholestan-3beta,6alpha-diol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010008> a owl:Class;
  chebi:formula "C27H39D7O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24+,25+,26+,27-/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "OYXZMSRRJOYLLO-SVAMASIOSA-N";
  chebi:monoisotopicmass 4.09393718E2;
  rdfs:label "7beta-hydroxy-cholesterol(d7)", "cholest-5-en-3beta,7beta-diol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010009> a owl:Class;
  chebi:formula "C27H39D7O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27-/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "PRYIJAGAEJZDBO-BMFYFLSCSA-N";
  chebi:monoisotopicmass 4.09393718E2;
  rdfs:label "5,6beta-epoxy-5beta-cholestan-3beta-ol(d7)", "5,6beta-epoxy-cholesterol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010010> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "PRYIJAGAEJZDBO-DTLXENBRSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "5beta,6beta-epoxy-cholestan-3beta-ol", "5beta,6beta-epoxy-cholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28164>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010011> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "PRYIJAGAEJZDBO-ZEQHCUNVSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "5,6alpha-epoxy-cholesterol", "5alpha,6alpha-epoxy-5alpha-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49305>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010012> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(6-11-24-25(2,3)29-24)21-9-10-22-20-8-7-18-16-19(28)12-14-26(18,4)23(20)13-15-27(21,22)5/h7,17,19-24,28H,6,8-16H2,1-5H3/t17-,19+,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "OSENKJZWYQXHBN-XVYZBDJZSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "24,25-epoxy-cholesterol", "24S,25-epoxy-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41633>, <https://swisslipids.org/rdf/SLM_000485404>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010013> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OYXZMSRRJOYLLO-RVOWOUOISA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "7alpha-hydroxy-cholesterol", "cholest-5-en-3beta,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17500>, <https://swisslipids.org/rdf/SLM_000000996>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010014> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h10,17-22,24-25,28-29H,6-9,11-16H2,1-5H3/t18-,19+,20-,21+,22+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "CZDKQKOAHAICSF-JSAMMMMSSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "4beta-hydroxy-cholesterol", "cholest-5-en-3beta,4beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85778>, <https://swisslipids.org/rdf/SLM_000485335>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010015> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25H,6-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "NYOXRYYXRWJDKP-GYKMGIIDSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "Cholestenone", "cholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16175>, <https://swisslipids.org/rdf/SLM_000000290>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010016> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "AVSXSVCZWQODGV-DPAQBDIFSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "Desmosterol", "cholest-5,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17737>, <https://swisslipids.org/rdf/SLM_000399872>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010017> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1";
  chebi:inchikey "CAHGCLMLTWQZNJ-BQNIITSRSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Lanosterol", "lanosta-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16521>, <https://swisslipids.org/rdf/SLM_000000311>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010018> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "INBGSXNNRGWLJU-ZHHJOTBYSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "25-hydroxy-cholesterol", "cholest-5-en-3beta,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42977>, <https://swisslipids.org/rdf/SLM_000000818>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010019> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "IOWMKBFJCNLRTC-XWXSNNQWSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "24S-hydroxy-cholesterol", "cholest-5-en-3beta,24S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34310>, <https://swisslipids.org/rdf/SLM_000389790>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010047> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "OYXZMSRRJOYLLO-KGZHIOMZSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "5-cholestene-3beta,7beta-diol", "7beta-hydroxycholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42989>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010049> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,25+,26+,27-/m1/s1";
  chebi:inchikey "YIKKMWSQVKJCOP-ABXCMAEBSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "7-oxo-cholest-5-en-3beta-ol", "7-oxo-cholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64294>, <https://swisslipids.org/rdf/SLM_000485714>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010052> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28-30H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "YMMFNKXZULYSOQ-RUXQDQFYSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5alpha,6beta-dihydroxycholestanol", "cholestane-3beta,5alpha,6beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28082>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST01010054> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25?,26-,27+/m0/s1";
  chebi:inchikey "RZPAXNJLEKLXNO-UKNNTIGFSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "22-hydroxycholesterol", "cholest-5-en-3beta,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166802>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010057> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t18?,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "FYHRJWMENCALJY-CCDZVGGQSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "27-hydroxy-cholesterol", "cholest-5-en-3beta,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17703>, <https://swisslipids.org/rdf/SLM_000399828>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010058> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(25)28/h6,11,17-19,21-23,25H,7-10,12-16H2,1-5H3/t19-,21-,22+,23+,25+,26+,27-/m1/s1";
  chebi:inchikey "TTXJJFWWNDJDNR-CZRUWHASSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "3,5-cholestadien-7-one", "cholesta-3,5-dien-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010059> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,17-19,22-25H,6-8,11-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XIWMRKFKSRYSIJ-GYKMGIIDSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "4,6-cholestadienone", "cholesta-4,6-dien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157665>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010066> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,19-21,23-24,28H,6,8-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "CGSJXLIKVBJVRY-XTGBIJOFSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "5alpha-cholesta-8,24-dien-3beta-ol", "Zymosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18252>, <https://swisslipids.org/rdf/SLM_000000319>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010069> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UCTLRSWJYQTBFZ-DDPQNLDTSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "7-dehydrocholesterol", "cholesta-5,7-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17759>, <https://swisslipids.org/rdf/SLM_000000042>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010077> a owl:Class;
  chebi:formula "C27H48O";
  chebi:inchi "InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QYIXCDOBOSTCEI-QCYZZNICSA-N";
  chebi:monoisotopicmass 3.88370516E2;
  rdfs:label "Dihydrocholesterol", "cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86570>;
  lipidmaps-o:abbrev "ST 27:0;O" .

<https://www.lipidmaps.org/rdf/LMST01010078> a owl:Class;
  chebi:formula "C27H48O";
  chebi:inchi "InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QYIXCDOBOSTCEI-NWKZBHTNSA-N";
  chebi:monoisotopicmass 3.88370516E2;
  rdfs:label "5beta-cholestan-3beta-ol", "Coprostanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89519>;
  lipidmaps-o:abbrev "ST 27:0;O" .

<https://www.lipidmaps.org/rdf/LMST01010081> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "HVYWMOMLDIMFJA-VEIPTCAHSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "Epicholesterol", "cholest-5-en-3alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010085> a owl:Class;
  chebi:formula "C27H48";
  chebi:inchi "InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XIIAYQZJNBULGD-CJPSHIORSA-N";
  chebi:monoisotopicmass 3.72375601E2;
  rdfs:label "5beta-cholestane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35517>;
  lipidmaps-o:abbrev "ST 27:0" .

<https://www.lipidmaps.org/rdf/LMST01010086> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "RZPAXNJLEKLXNO-GFKLAVDKSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "22R-hydroxycholesterol", "cholest-5-en-3beta,22R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67237>, <https://swisslipids.org/rdf/SLM_000390238>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010087> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h20-22,25-26,31H,9-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1";
  chebi:inchikey "MBZYKEVPFYHDOH-BQNIITSRSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "24,25-dihydrolanosterol", "5alpha-lanost-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28113>, <https://swisslipids.org/rdf/SLM_000000467>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010088> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t18-,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "FYHRJWMENCALJY-YSQMORBQSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "27-hydroxy-cholesterol(25R)", "cholest-(25R)-5-en-3beta,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76591>, <https://swisslipids.org/rdf/SLM_000399821>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010089> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3/t19-,20+,21+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "IZVFFXVYBHFIHY-SKCNUYALSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "Lathosterol", "cholest-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17168>, <https://swisslipids.org/rdf/SLM_000000193>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010090> a owl:Class;
  chebi:formula "C27H38D6O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3";
  chebi:inchikey "AVSXSVCZWQODGV-QSOBUISFSA-N";
  chebi:monoisotopicmass 3.90376876E2;
  rdfs:label "Desmosterol(d6)", "cholest-5,24-dien-3beta-ol(d6)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010091> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010092> a owl:Class;
  chebi:formula "C27H40D6O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1/i1D3,2D3";
  chebi:inchikey "IOWMKBFJCNLRTC-IKUYBNIBSA-N";
  chebi:monoisotopicmass 4.08387441E2;
  rdfs:label "24-hydroxy-cholesterol(d6)", "cholest-5-en-3beta,24-diol(d6)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010093> a owl:Class;
  chebi:formula "C27H39D7O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D";
  chebi:inchikey "HVYWMOMLDIMFJA-IFAPJKRJSA-N";
  chebi:monoisotopicmass 3.93398803E2;
  rdfs:label "Cholesterol(d7)", "cholest-5-en-3beta-ol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172955> .

<https://www.lipidmaps.org/rdf/LMST01010094> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h10,18-20,22-26,29H,7-9,11-17H2,1-6H3/t19-,20+,22-,23+,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "LMYZQUNLYGJIHI-SPONXPENSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "4alpha-methyl-cholest-7-en-3beta-ol", "Lophenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18378>, <https://swisslipids.org/rdf/SLM_000000195>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010095> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h6,8-9,18-19,21-25,28H,7,10-17H2,1-5H3/b8-6+/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UPGTYLFCVNHBTN-OFAYOZIESA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "22-dehydrocholesterol", "cholesta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156155>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010096> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "QETLKNDKQOXZRP-XTGBIJOFSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "5alpha-cholest-8-en-3beta-ol", "Zymostenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16608>, <https://swisslipids.org/rdf/SLM_000000468>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010097> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23,25,28H,6-17H2,1-5H3/t19-,20+,21+,23-,25+,26+,27-/m1/s1";
  chebi:inchikey "ONYPIMNXSARKFQ-NFTYELEKSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "5-alpha-cholest-8(14)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166793>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010098> a owl:Class;
  chebi:formula "C27H48O";
  chebi:inchi "InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QYIXCDOBOSTCEI-FBVYSKEZSA-N";
  chebi:monoisotopicmass 3.88370516E2;
  rdfs:label "5alpha-cholestan-3alpha-ol", "Epi-cholestanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31542>;
  lipidmaps-o:abbrev "ST 27:0;O" .

<https://www.lipidmaps.org/rdf/LMST01010099> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h6,8,18-25,28H,7,9-17H2,1-5H3/b8-6+/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "BWGQUGBECNWWDB-PNAUCWDRSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "5alpha-cholest-22E-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172965>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010100> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(16-28)5-10-25(30)18(2)22-8-9-23-21-7-6-19-15-20(29)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-24,28-29H,5,7-16H2,1-4H3/t17-,18-,20-,21-,22+,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "ANPHLQXCHVRCDX-LURFOZDGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25S)-3beta,26-dihydroxycholest-5-en-22-one", "Dormatinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187863>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010101> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)5-10-25(30)18(2)22-8-9-23-21-7-6-19-15-20(29)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-25,28-30H,5,7-16H2,1-4H3/t17-,18-,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "YDFJGPFMKWECQA-BXTYSGRPSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "Dormantinol", "cholest-5-en-3beta,22S,26S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010103> a owl:Class;
  chebi:formula "C32H46O9";
  chebi:inchi "InChI=1S/C32H46O9/c1-17(34)41-27(2,3)12-11-23(37)31(8,40)25-21(36)14-29(6)22-10-9-18-19(13-20(35)26(39)28(18,4)5)32(22,16-33)24(38)15-30(25,29)7/h9,11-12,19-22,25,33,35-36,40H,10,13-16H2,1-8H3/b12-11+/t19-,20+,21-,22+,25+,29+,30-,31+,32+/m1/s1";
  chebi:inchikey "IHTCCHVMPGDDSL-IVNGUWCNSA-N";
  chebi:monoisotopicmass 5.74314186E2;
  rdfs:label "Cucurbitacin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3940>;
  lipidmaps-o:abbrev "ST 32:6;O9" .

<https://www.lipidmaps.org/rdf/LMST01010104> a owl:Class;
  chebi:formula "C32H46O8";
  chebi:inchi "InChI=1S/C32H46O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-13,19-22,25,34-35,39H,11,14-16H2,1-9H3/b13-12+/t19-,20+,21-,22+,25+,29+,30-,31+,32+/m1/s1";
  chebi:inchikey "IXQKXEUSCPEQRD-DKRGWESNSA-N";
  chebi:monoisotopicmass 5.58319271E2;
  rdfs:label "Cucurbitacin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3941>;
  lipidmaps-o:abbrev "ST 32:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01010105> a owl:Class;
  chebi:formula "C32H48O8";
  chebi:inchi "InChI=1S/C32H48O8/c1-18(34)40-27(2,3)14-13-24(37)31(8,39)26-21(35)15-29(6)22-11-9-19-20(10-12-23(36)28(19,4)5)32(22,17-33)25(38)16-30(26,29)7/h9,13-14,20-23,26,33,35-36,39H,10-12,15-17H2,1-8H3/b14-13+/t20-,21-,22+,23+,26+,29+,30-,31+,32+/m1/s1";
  chebi:inchikey "DGIGXLXLGBAJJN-TUOUHCSQSA-N";
  chebi:monoisotopicmass 5.60334921E2;
  rdfs:label "Cucurbitacin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3942>;
  lipidmaps-o:abbrev "ST 32:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01010106> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17-20,23,31-32,36-37H,10,13-15H2,1-8H3/b12-11+/t17-,18+,19-,20+,23+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "SRPHMISUTWFFKJ-QJNWWGCFSA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "Cucurbitacin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3943>;
  lipidmaps-o:abbrev "ST 30:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010107> a owl:Class;
  chebi:formula "C32H44O8";
  chebi:inchi "InChI=1S/C32H44O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-14,19,21-22,25,34-35,39H,11,15-16H2,1-9H3/b13-12+/t19-,21-,22+,25+,29+,30-,31+,32+/m1/s1";
  chebi:inchikey "NDYMQXYDSVBNLL-MUYMLXPFSA-N";
  chebi:monoisotopicmass 5.56303621E2;
  rdfs:label "Cucurbitacin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3944>;
  lipidmaps-o:abbrev "ST 32:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01010108> a owl:Class;
  chebi:formula "C30H46O7";
  chebi:inchi "InChI=1S/C30H46O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17-20,23-24,31-32,35-37H,10,13-15H2,1-8H3/b12-11+/t17-,18+,19-,20+,23+,24-,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "AOHIGMQGPFTKQX-QZPKXHNASA-N";
  chebi:monoisotopicmass 5.18324356E2;
  rdfs:label "Cucurbitacin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3945>;
  lipidmaps-o:abbrev "ST 30:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01010109> a owl:Class;
  chebi:formula "C30H46O8";
  chebi:inchi "InChI=1S/C30H46O8/c1-25(2)15-9-10-19-27(5)13-18(32)23(30(8,38)21(34)12-20(33)26(3,4)37)28(27,6)14-22(35)29(19,7)16(15)11-17(31)24(25)36/h9,16-20,23,31-33,37-38H,10-14H2,1-8H3/t16-,17+,18-,19+,20?,23+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "ABNDMUIXCBUBLO-REQJDAJISA-N";
  chebi:monoisotopicmass 5.34319271E2;
  rdfs:label "Cucurbitacin H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3946>;
  lipidmaps-o:abbrev "ST 30:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01010110> a owl:Class;
  chebi:formula "C30H42O7";
  chebi:inchi "InChI=1S/C30H42O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-13,17,19-20,23,31-32,36-37H,10,14-15H2,1-8H3/b12-11+/t17-,19-,20+,23+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "NISPVUDLMHQFRQ-MKIKIEMVSA-N";
  chebi:monoisotopicmass 5.14293056E2;
  rdfs:label "Cucurbitacin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3947>;
  lipidmaps-o:abbrev "ST 30:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01010111> a owl:Class;
  chebi:formula "C30H44O8";
  chebi:inchi "InChI=1S/C30H44O8/c1-25(2)15-9-10-19-27(5)13-18(32)23(30(8,38)21(34)12-20(33)26(3,4)37)28(27,6)14-22(35)29(19,7)16(15)11-17(31)24(25)36/h9,11,16,18-20,23,31-33,37-38H,10,12-14H2,1-8H3/t16-,18-,19+,20?,23+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "FBGLZDYMEULGSX-IDZQOQCMSA-N";
  chebi:monoisotopicmass 5.32303621E2;
  rdfs:label "Cucurbitacin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01010112> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,13,17,19-20,23,31-32,36-37H,10-12,14-15H2,1-8H3/t17-,19-,20+,23+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "PIGAXYFCLPQWOD-ILFSFOJUSA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "Cucurbitacin L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3949>;
  lipidmaps-o:abbrev "ST 30:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010113> a owl:Class;
  chebi:formula "C30H46O7";
  chebi:inchi "InChI=1S/C30H46O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17-20,23-24,31-32,35-37H,10,13-15H2,1-8H3/b12-11+/t17-,18-,19-,20+,23+,24-,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "AOHIGMQGPFTKQX-SSGGGWRTSA-N";
  chebi:monoisotopicmass 5.18324356E2;
  rdfs:label "Cucurbitacin O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3950>;
  lipidmaps-o:abbrev "ST 30:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01010114> a owl:Class;
  chebi:formula "C30H48O7";
  chebi:inchi "InChI=1S/C30H48O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,17-20,23-24,31-32,35-37H,10-15H2,1-8H3/t17-,18-,19-,20+,23+,24-,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "VVBWBGOEAVGFTN-SYJGCRHZSA-N";
  chebi:monoisotopicmass 5.20340006E2;
  rdfs:label "Cucurbitacin P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3951>;
  lipidmaps-o:abbrev "ST 30:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010115> a owl:Class;
  chebi:formula "C32H48O8";
  chebi:inchi "InChI=1S/C32H48O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-13,19-22,25-26,34-35,38-39H,11,14-16H2,1-9H3/b13-12+/t19-,20-,21-,22+,25+,26-,29+,30-,31+,32+/m1/s1";
  chebi:inchikey "LMJMTWXDWFWZHV-CWJYERATSA-N";
  chebi:monoisotopicmass 5.60334921E2;
  rdfs:label "Cucurbitacin Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3952>;
  lipidmaps-o:abbrev "ST 32:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01010116> a owl:Class;
  chebi:formula "C30H42O6";
  chebi:inchi "InChI=1S/C30H42O6/c1-15-18(31)12-23(27(4,5)35)36-20-13-28(6)21-10-9-16-17(11-19(32)25(34)26(16,2)3)30(21,8)22(33)14-29(28,7)24(15)20/h9,11,15,17,20-21,23-24,32,35H,10,12-14H2,1-8H3/t15-,17-,20-,21+,23+,24+,28+,29-,30+/m1/s1";
  chebi:inchikey "MBYLRWSUZLFUTO-PQNVQGKDSA-N";
  chebi:monoisotopicmass 4.98298141E2;
  rdfs:label "Cucurbitacin S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3953>;
  lipidmaps-o:abbrev "ST 30:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01010117> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010118> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010119> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010120> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(2)7-6-8-18(3)21-9-10-22(25(21,4)13-14-28)20-15-23-27(31-23)16-19(29)11-12-26(27,5)24(20)30/h14-15,17-19,21-23,29H,6-13,16H2,1-5H3/t18-,19+,21-,22+,23+,25-,26-,27+/m1/s1";
  chebi:inchikey "HWTUUAJZGNFIHU-AUZHTAODSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "3beta-Hydroxy-5alpha,6alpha-epoxy-9-oxo-9,10-seco-5-cholest-7-en-11-al",
    "3beta-hydroxy-5alpha,6alpha-epoxy-9-oxo-9,10-seco-5-cholest-7-en-11-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01010121> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9-10,19,21,23-25,28H,6,8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "RUSSPKPUXDSHNC-DDPQNLDTSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "7-dehydro-desmosterol", "cholest-5,7,24-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27910>, <https://swisslipids.org/rdf/SLM_000000461>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010122> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)22-11-12-23-21-10-9-19-15-20(28)16-25(29)27(19,5)24(21)13-14-26(22,23)4/h9-10,17-18,20,22-25,28-29H,6-8,11-16H2,1-5H3/t18-,20-,22-,23+,24+,25+,26-,27+/m1/s1";
  chebi:inchikey "PJEIBQWLLDBCCO-FDUUVPPLSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "Cholesta-5,7-diene-1,3-diol", "cholesta-5,7-diene-1alpha,3beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166792>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010123> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(7-6-13-25(2,3)30)21-10-11-22-20-9-8-18-15-19(28)16-24(29)27(18,5)23(20)12-14-26(21,22)4/h8,17,19-24,28-30H,6-7,9-16H2,1-5H3/t17-,19-,20+,21-,22+,23+,24+,26-,27+/m1/s1";
  chebi:inchikey "WPCGHPRVQQXAMT-FDRPCONVSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "1,25-Dihydroxycholesterol", "cholest-5-en-1alpha,3beta,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010124> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,21-22,25-26,31-32H,8,10-19H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1";
  chebi:inchikey "DWVYYKFZEDMMPU-PUXRVUTHSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "32-hydroxylanosterol", "4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166806>;
  lipidmaps-o:abbrev "ST 30:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010125> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(2)7-6-8-18(3)20-9-10-21-24-22(12-13-25(20,21)4)26(5)14-11-19(29)15-27(26,30)23(24)16-28/h16-24,29-30H,6-15H2,1-5H3/t18-,19+,20-,21+,22+,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "XILGKUFKDWNZBF-FUARUQEFSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3beta,5beta-dihydroxy-b-norcholestan-6beta-carboxaldehyde", "Secosterol-B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010126> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-23,28,30H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,25-,26-,27+/m1/s1";
  chebi:inchikey "SJZZRXMQSAXCFD-ZCBMJONGSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "cholestan-6-oxo-3,5-diol", "cholestan-6-oxo-3beta,5alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166811>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010127> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(2)7-6-8-19(3)22-9-10-23-21(13-16-28)24(12-15-26(22,23)4)27(5)14-11-20(29)17-25(27)30/h16,18-24,29H,6-15,17H2,1-5H3/t19-,20+,21+,22-,23+,24+,26-,27-/m1/s1";
  chebi:inchikey "YAKOGNWFSAFQBB-MCFZVKJISA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3beta,5-oxo-5,6-secocholestan-6-al", "Secosterol-A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010128> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(6-11-24(29)25(2,3)30)21-9-10-22-20-8-7-18-16-19(28)12-14-26(18,4)23(20)13-15-27(21,22)5/h7,17,19-24,28-30H,6,8-16H2,1-5H3/t17-,19+,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "OFNJCHBCBBSWHW-XVYZBDJZSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "24S,25-dihydroxycholesterol", "cholest-5-en-3beta,24S,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86074>, <https://swisslipids.org/rdf/SLM_000485349>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010129> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(5-10-25(30)18(2)16-28)22-8-9-23-21-7-6-19-15-20(29)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-25,28-30H,5,7-16H2,1-4H3/t17-,18?,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XMULUVSUDUCTFU-WPFPFMOUSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "24S,27-dihydroxycholesterol", "cholest-5-en-3beta,24S,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86075>, <https://swisslipids.org/rdf/SLM_000485401>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010131> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(6-5-13-25(2,30)17-28)22-9-10-23-21-8-7-19-16-20(29)11-14-26(19,3)24(21)12-15-27(22,23)4/h7,18,20-24,28-30H,5-6,8-17H2,1-4H3/t18-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1";
  chebi:inchikey "WYLBDLGJLBJKSV-GHMQSXNDSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "25,27-dihydroxycholesterol", "cholest-5-en-3beta,25,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010132> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)24(29)9-6-17(3)20-7-8-21-19-15-25(30)23-14-18(28)10-12-27(23,5)22(19)11-13-26(20,21)4/h16-22,24,28-30H,6-15H2,1-5H3/t17-,18+,19+,20-,21+,22+,24+,26-,27-/m1/s1";
  chebi:inchikey "WHTLPCXFTUAFRL-NFRXNIEZSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "6,24S-dihydroxycholesterol", "cholest-5-en-3beta,6,24S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010133> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-24,28H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "PGLNLCWHYQYRGQ-ZHHJOTBYSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "24-oxo-cholest-5-en-3beta-ol", "24-oxocholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172974>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010134> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010135> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "PMWTYEQRXYIMND-XNZKQLDXSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "6alpha-hydroxycholestanol", "cholestan-3beta,6alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132620>;
  lipidmaps-o:abbrev "ST 27:0;O2" .

<https://www.lipidmaps.org/rdf/LMST01010136> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h19-23,29H,7-18H2,1-6H3/t20?,21?,22-,23+,26-,27+,28-/m0/s1";
  chebi:inchikey "CYEADWAQMXQSDD-KBZHUVSESA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "14-Methyl-cholest-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010137> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h11,18-22,24-26,29H,7-10,12-17H2,1-6H3/t19-,20?,21+,22-,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "PZELUKPNJYWGOY-SGVIZOHCSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "4-Methyl-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010138> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h11,18-22,24-26,29H,7-10,12-17H2,1-6H3/t19-,20+,21+,22-,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "PZELUKPNJYWGOY-WKKZOLDUSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "4alpha-methyl-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010139> a owl:Class;
  chebi:formula "C28H50O";
  chebi:inchi "InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-26,29H,7-17H2,1-6H3/t19-,20+,21+,22-,23+,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "AMNBDMZNFAQUHN-YNHNSGJVSA-N";
  chebi:monoisotopicmass 4.02386166E2;
  rdfs:label "4alpha-methyl-5alpha-cholestan-3beta-ol", "Lophanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172966>;
  lipidmaps-o:abbrev "ST 28:0;O" .

<https://www.lipidmaps.org/rdf/LMST01010140> a owl:Class;
  chebi:formula "C28H50O";
  chebi:inchi "InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-26,29H,7-17H2,1-6H3/t19-,20+,21+,22-,23-,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "AMNBDMZNFAQUHN-ZJPBYVRLSA-N";
  chebi:monoisotopicmass 4.02386166E2;
  rdfs:label "4alpha-methyl-5beta-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:0;O" .

<https://www.lipidmaps.org/rdf/LMST01010141> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h12,15,20-22,25-26,31H,9-11,13-14,16-19H2,1-8H3/t21?,22-,25?,26+,28-,29-,30+/m1/s1";
  chebi:inchikey "ZCBDFGFNCFLBOL-XSPJTHKMSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Lanosta-7,9(11)-dien-3eta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010142> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21?,22-,24?,25?,26+,28-,29-,30+/m1/s1";
  chebi:inchikey "MLVSYGCURCOSKP-GEYMARGWSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Lanost-9(11)-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010143> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-13-17-29(7)25-12-11-23-21(4)26(30)15-16-27(23,5)24(25)14-18-28(22,29)6/h9,20-23,26,30H,8,10-18H2,1-7H3/t20?,21?,22?,23?,26-,27-,28+,29?/m0/s1";
  chebi:inchikey "KLZWTHGLLDRKHD-PJWAZMQOSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "4,14-Dimethylcholest-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010144> a owl:Class;
  chebi:formula "C27H39D7O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25+,26-,27+/m0/s1/i1D3,2D3,17D";
  chebi:inchikey "RZPAXNJLEKLXNO-VBPFJDFISA-N";
  chebi:monoisotopicmass 4.09393718E2;
  rdfs:label "22R-hydroxycholesterol(d7)", "cholest-5-en-3beta,22R-diol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010145> a owl:Class;
  chebi:formula "C27H39D7O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1/i1D3,2D3,17D";
  chebi:inchikey "RZPAXNJLEKLXNO-YLVVCUGSSA-N";
  chebi:monoisotopicmass 4.09393718E2;
  rdfs:label "22S-hydroxycholesterol(d7)", "cholest-5-en-3beta,22S-diol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010146> a owl:Class;
  chebi:formula "C27H40D6O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1/i2D3,3D3";
  chebi:inchikey "INBGSXNNRGWLJU-KHKDDIDZSA-N";
  chebi:monoisotopicmass 4.08387441E2;
  rdfs:label "25-hydroxy-cholesterol(d6)", "cholest-5-en-3beta,25-diol(d6)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010147> a owl:Class;
  chebi:formula "C27H40D6O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t18?,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,17D2,18D";
  chebi:inchikey "FYHRJWMENCALJY-CDBHVEDQSA-N";
  chebi:monoisotopicmass 4.08387441E2;
  rdfs:label "27-hydroxy-cholesterol(d6)", "cholest-5-en-3beta,27-diol(d6)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010148> a owl:Class;
  chebi:formula "C27H38D6O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(6-11-24-25(2,3)29-24)21-9-10-22-20-8-7-18-16-19(28)12-14-26(18,4)23(20)13-15-27(21,22)5/h7,17,19-24,28H,6,8-16H2,1-5H3/t17-,19+,20+,21-,22+,23+,24?,26+,27-/m1/s1/i2D3,3D3";
  chebi:inchikey "OSENKJZWYQXHBN-LRCQYHTQSA-N";
  chebi:monoisotopicmass 4.06371791E2;
  rdfs:label "24,25-epoxy-cholest-5-en-3beta-ol(d6)", "24,25-epoxy-cholesterol(d6)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010149> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1";
  chebi:inchikey "LFQXEZVYNCBVDO-PBJLWWPKSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol", "4,4-dimethylcholesta-8,14,24-trienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17813>, <https://swisslipids.org/rdf/SLM_000000313>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010150> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010151> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010152> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(26(30)31)24(29)14-16-28(23,5)22(19)13-15-27(20,21)4/h7,18,20-21,23-25,29H,6,8-16H2,1-5H3,(H,30,31)/t18-,20-,21?,23+,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "JHIWIFRQJXLNEU-CEDIQTLQSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol", "4alpha-carboxy-zymosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169039>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010153> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010154> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010155> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010158> a owl:Class;
  chebi:formula "C27H44O9";
  chebi:inchi "InChI=1S/C27H44O9/c1-23(34,13-28)7-6-21(33)26(4,35)20-5-8-27(36)15-10-16(29)14-9-17(30)18(31)11-24(14,2)22(15)19(32)12-25(20,27)3/h10,14,17-22,28,30-36H,5-9,11-13H2,1-4H3/t14-,17+,18-,19+,20-,21+,22+,23-,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "KLDBEDBIBHZKCM-RPVATTIGSA-N";
  chebi:monoisotopicmass 5.12298536E2;
  rdfs:label "(22R,25S)-2beta,3beta,11alpha,14,20,22,25,26-octahydroxy-5beta-cholest-7-en-6-one",
    "(25S)-11alpha,20,26-trihydroxyecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46739>;
  lipidmaps-o:abbrev "ST 27:2;O9" .

<https://www.lipidmaps.org/rdf/LMST01010164> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "IOWMKBFJCNLRTC-RNCHBCSGSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "(24R)-24-hydroxycholesterol", "(24R)-cholest-5-en-3beta,24-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50516>, <https://swisslipids.org/rdf/SLM_000390242>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010167> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,19-20,22-24H,7,9-17H2,1-6H3/t19-,20?,22-,23+,24+,27-,28+/m1/s1";
  chebi:inchikey "DBPZYKHQDWKORQ-MWEYQPRESA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "3-dehydro-4-methylzymosterol", "4-methyl-5alpha-cholesta-8,24-dien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50593>, <https://swisslipids.org/rdf/SLM_000000316>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010168> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,19-20,23-24H,6,8-17H2,1-5H3/t19-,20+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "AUNLIRXIJAVBNM-ZSBATXSLSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "5alpha-cholesta-8,24-dien-3-one", "Zymosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52386>, <https://swisslipids.org/rdf/SLM_000485370>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010169> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,19,21-24,26,29-30H,6,8-17H2,1-5H3/t19-,21?,22-,23+,24+,26+,27-,28+/m1/s1";
  chebi:inchikey "ORZKEIGPXNMCHC-BZBPNLPVSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "4-(hydroxymethyl)-5alpha-cholesta-8,24-dien-3beta-ol", "zymosterol intermediate 1a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52388>, <https://swisslipids.org/rdf/SLM_000485406>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010170> a owl:Class;
  chebi:formula "C29H46O2";
  chebi:inchi "InChI=1S/C29H46O2/c1-18(2)8-7-9-19(3)22-12-13-23-21-10-11-25-27(20(4)30)26(31)15-17-29(25,6)24(21)14-16-28(22,23)5/h8,19,22-23,25-27,31H,7,9-17H2,1-6H3/t19-,22-,23+,25+,26+,27?,28-,29-/m1/s1";
  chebi:inchikey "GGLAWNOISZYLHT-FICDAWEZSA-N";
  chebi:monoisotopicmass 4.26349781E2;
  rdfs:label "1-(3beta-hydroxy-5alpha-cholesta-8,24-dien-4-yl)ethanone", "zymosterol intermediate 1c";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52389>;
  lipidmaps-o:abbrev "ST 29:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010171> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,17,19,21-24,26,30H,6,8-16H2,1-5H3/t19-,21?,22-,23+,24+,26+,27-,28+/m1/s1";
  chebi:inchikey "ZLQSSFNCEUGGJF-BZBPNLPVSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(20R)-3beta-hydroxy-5alpha-cholesta-8,24-diene-4-carbaldehyde", "zymosterol intermediate 1b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52615>, <https://swisslipids.org/rdf/SLM_000485407>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010172> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-15(20(28)8-9-24(2,3)32)16-7-11-27(33)18-12-21(29)19-13-22(30)23(31)14-25(19,4)17(18)6-10-26(16,27)5/h12,15-17,19-20,23,28,31-33H,6-11,13-14H2,1-5H3/t15-,16+,17-,19-,20+,23-,25+,26+,27+/m0/s1";
  chebi:inchikey "GDSSFVCRVUQMRG-OSCDMYCUSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "(22R)-2beta,14,22,25-tetrahydroxy-5beta-cholest-7-ene-3,6-dione", "3-dehydroecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17058>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010173> a owl:Class;
  chebi:formula "C33H56O6";
  chebi:inchi "InChI=1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "FSMCJUNYLQOAIM-UQBZCTSOSA-N";
  chebi:monoisotopicmass 5.48407691E2;
  rdfs:label "cholest-5-en-3beta-yl beta-D-glucopyranoside", "cholesteryl beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17495>;
  lipidmaps-o:abbrev "ST 27:1;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010174> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "PESKGJQREUXSRR-UXIWKSIVSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "5alpha-cholestan-3-one", "5alpha-cholestanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17762>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010175> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h10,18-19,21-25,30H,7-9,11-17H2,1-6H3,(H,31,32)/t19-,21-,22+,23+,24-,25+,27-,28-,29+/m1/s1";
  chebi:inchikey "UQFZKTIHSICSPG-DSHYQQBWSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18134>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010176> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,20,22-23,25-26,30H,8,10-18H2,1-7H3/t20-,22-,23+,25+,26+,28-,29-/m1/s1";
  chebi:inchikey "CHGIKSSZNBCNDW-QGBOJXOESA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "14-demethyllanosterol", "4,4-dimethyl-5alpha-cholesta-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18364>, <https://swisslipids.org/rdf/SLM_000000314>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010177> a owl:Class;
  chebi:formula "C27H44O9";
  chebi:inchi "InChI=1S/C27H44O9/c1-23(2,34)20(32)10-21(33)26(5,35)19-6-7-27(36)14-9-15(28)13-8-16(29)17(30)11-24(13,3)22(14)18(31)12-25(19,27)4/h9,13,16-22,29-36H,6-8,10-12H2,1-5H3/t13-,16+,17-,18+,19-,20+,21+,22+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "JZLJYAKQIWKLJN-GZOLVMJQSA-N";
  chebi:monoisotopicmass 5.12298536E2;
  rdfs:label "(22R,24R)-2beta,3beta,11alpha,14,20,22,24,25-octahydroxy-5beta-cholest-7-en-6-one",
    "(24R)-11alpha,20,24-trihydroxyecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18531>;
  lipidmaps-o:abbrev "ST 27:2;O9" .

<https://www.lipidmaps.org/rdf/LMST01010178> a owl:Class;
  chebi:formula "C27H44O9";
  chebi:inchi "InChI=1S/C27H44O9/c1-23(34,13-28)7-6-21(33)26(4,35)20-5-8-27(36)15-10-16(29)14-9-17(30)18(31)11-24(14,2)22(15)19(32)12-25(20,27)3/h10,14,17-22,28,30-36H,5-9,11-13H2,1-4H3/t14-,17+,18-,19+,20-,21+,22+,23+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "KLDBEDBIBHZKCM-VNFJJEEASA-N";
  chebi:monoisotopicmass 5.12298536E2;
  rdfs:label "(22R,25R)-2beta,3beta,11alpha,14,20,22,25,26-octahydroxy-5beta-cholest-7-en-6-one",
    "(25R)-11alpha,20,26-trihydroxyecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18532>;
  lipidmaps-o:abbrev "ST 27:2;O9" .

<https://www.lipidmaps.org/rdf/LMST01010179> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)7-6-8-18(3)20-11-14-27(30)22-16-24(29)23-15-19(28)9-12-25(23,4)21(22)10-13-26(20,27)5/h16-21,23,28,30H,6-15H2,1-5H3/t18-,19+,20-,21+,23+,25-,26-,27-/m1/s1";
  chebi:inchikey "FADCOUQPHXGWQS-ZCDXYYCTSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "2,22,25-trideoxyecdysone", "3beta,14-dihydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19290>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010180> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-15(20(28)8-9-24(2,3)32)16-7-11-27(33)18-12-21(29)19-13-22(30)23(31)14-25(19,4)17(18)6-10-26(16,27)5/h12,15-17,19-20,22,28,30,32-33H,6-11,13-14H2,1-5H3/t15-,16+,17-,19-,20+,22+,25+,26+,27+/m0/s1";
  chebi:inchikey "YFZGVPBGGOOZPB-SVINYHLRSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "(22R)-3beta,14,22,25-tetrahydroxy-5beta-cholest-7-ene-2,6-dione", "2-dehydroecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19544>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010181> a owl:Class;
  chebi:formula "C27H45O9P";
  chebi:inchi "InChI=1S/C27H45O9P/c1-23(2,30)10-9-22(36-37(33,34)35)26(5,31)21-8-13-27(32)18-15-20(29)19-14-16(28)6-11-24(19,3)17(18)7-12-25(21,27)4/h15-17,19,21-22,28,30-32H,6-14H2,1-5H3,(H2,33,34,35)/t16-,17-,19-,21-,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "ZZFVYSIMDVDSAY-GLPVALQZSA-N";
  chebi:monoisotopicmass 5.44280121E2;
  rdfs:label "(22R)-3beta,14,20,25-tetrahydroxy-6-oxo-5beta-cholest-7-en-22-yl dihydrogen phosphate",
    "2-deoxy-20-hydroxyecdysone 22-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19549> .

<https://www.lipidmaps.org/rdf/LMST01010182> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-16(22(29)9-10-24(2,3)31)18-8-13-27(32)20-15-23(30)21-14-17(28)6-11-25(21,4)19(20)7-12-26(18,27)5/h15-19,21-22,28-29,31-32H,6-14H2,1-5H3/t16-,17-,18+,19-,21-,22+,25+,26+,27+/m0/s1";
  chebi:inchikey "CRAPXAGGASWTPU-VQOIUDCISA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(22R)-3beta,14,22,25-tetrahydroxy-5beta-cholest-7-en-6-one", "2-deoxyecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19566>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01010183> a owl:Class;
  chebi:formula "C27H45O8P";
  chebi:inchi "InChI=1S/C27H45O8P/c1-16(23(35-36(32,33)34)9-10-24(2,3)30)18-8-13-27(31)20-15-22(29)21-14-17(28)6-11-25(21,4)19(20)7-12-26(18,27)5/h15-19,21,23,28,30-31H,6-14H2,1-5H3,(H2,32,33,34)/t16-,17-,18+,19-,21-,23+,25+,26+,27+/m0/s1";
  chebi:inchikey "AOKIBCRWTSJHIE-XNSSJAPWSA-N";
  chebi:monoisotopicmass 5.28285206E2;
  rdfs:label "(22R)-3beta,14,25-trihydroxy-6-oxo-5beta-cholest-7-en-22-yl dihydrogen phosphate",
    "2-deoxyecdysone 22-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19567> .

<https://www.lipidmaps.org/rdf/LMST01010184> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-23(33,14-28)8-7-22(32)26(4,34)21-6-10-27(35)16-11-18(29)17-12-19(30)20(31)13-24(17,2)15(16)5-9-25(21,27)3/h11,15,17,19-22,28,30-35H,5-10,12-14H2,1-4H3/t15-,17-,19+,20-,21-,22+,23?,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "RRCGNPRHZQPOOT-FFBSXHGNSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "20,26-dihydroxyecdysone", "ergosta-5,24(28)-diene-3beta,20,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19793>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010185> a owl:Class;
  chebi:formula "C27H45O10P";
  chebi:inchi "InChI=1S/C27H45O10P/c1-23(2,31)9-8-22(37-38(34,35)36)26(5,32)21-7-11-27(33)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-33H,6-11,13-14H2,1-5H3,(H2,34,35,36)/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "VQMWDPXOYFYYKP-YPVLXUMRSA-N";
  chebi:monoisotopicmass 5.60275036E2;
  rdfs:label "(22R)-2beta,3beta,14,20,25-pentahydroxy-6-oxo-5beta-cholest-7-en-22-yl dihydrogen phosphate",
    "20-hydroxyecdysone 22-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19799> .

<https://www.lipidmaps.org/rdf/LMST01010186> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-23(2,32)8-5-9-26(33,15-28)22-7-11-27(34)17-12-19(29)18-13-20(30)21(31)14-24(18,3)16(17)6-10-25(22,27)4/h12,16,18,20-22,28,30-34H,5-11,13-15H2,1-4H3/t16-,18-,20+,21-,22-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "ICVFXEQYDYKIJU-VOCVGKOUSA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "22-deoxy-20,21-dihydroxyecdysone", "2beta,3beta,14,20,21,25-hexahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19804>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010187> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(2)6-7-21(28)16(3)17-9-11-27(32)19-12-22(29)20-13-23(30)24(31)14-25(20,4)18(19)8-10-26(17,27)5/h12,15-18,20-21,23-24,28,30-32H,6-11,13-14H2,1-5H3/t16-,17+,18-,20-,21+,23+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "HHQGPNBMKUXKRM-JUJQDXCZSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(22R)-2beta,3beta,14,22-tetrahydroxy-5beta-cholest-7-en-6-one", "25-deoxyecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19814>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01010188> a owl:Class;
  chebi:formula "C29H47O10P";
  chebi:inchi "InChI=1S/C29H47O10P/c1-16(22(31)9-10-26(3,4)33)18-8-12-29(34)20-13-23(32)21-14-24(38-17(2)30)25(39-40(35,36)37)15-27(21,5)19(20)7-11-28(18,29)6/h13,16,18-19,21-22,24-25,31,33-34H,7-12,14-15H2,1-6H3,(H2,35,36,37)/t16-,18+,19-,21-,22+,24+,25-,27+,28+,29+/m0/s1";
  chebi:inchikey "MYOZIWALDKJCBG-KXCOSXAXSA-N";
  chebi:monoisotopicmass 5.86290686E2;
  rdfs:label "(22R)-14,22,25-trihydroxy-6-oxo-2beta-(phosphonooxy)-5beta-cholest-7-en-3beta-yl acetate",
    "3-O-acetylecdysone 2-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19954> .

<https://www.lipidmaps.org/rdf/LMST01010189> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h10,18-19,21-25,30H,7-9,11-17H2,1-6H3,(H,31,32)/t19-,21-,22+,23+,24-,25+,27-,28-,29-/m1/s1";
  chebi:inchikey "UQFZKTIHSICSPG-HBQODBAGSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "3beta-hydroxy-4alpha-methyl-5alpha-cholest-7-ene-4beta-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20244>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010190> a owl:Class;
  chebi:formula "C30H54";
  chebi:inchi "InChI=1S/C30H54/c1-21(2)11-9-12-22(3)23-15-19-30(8)25-13-14-26-27(4,5)17-10-18-28(26,6)24(25)16-20-29(23,30)7/h21-26H,9-20H2,1-8H3/t22-,23-,24+,25-,26+,28-,29-,30+/m1/s1";
  chebi:inchikey "ZQIOPEXWVBIZAV-ZKYCIREVSA-N";
  chebi:monoisotopicmass 4.14422551E2;
  rdfs:label "(5alpha)-4,4,14alpha-trimethylcholestane", "lanostane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/6010605>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20265>;
  lipidmaps-o:abbrev "ST 30:0" .

<https://www.lipidmaps.org/rdf/LMST01010191> a owl:Class;
  chebi:formula "C29H46O7";
  chebi:inchi "InChI=1S/C29H46O7/c1-17(30)36-18-7-12-26(4)19-8-13-27(5)23(28(6,34)24(32)10-11-25(2,3)33)9-14-29(27,35)20(19)16-22(31)21(26)15-18/h16,18-19,21,23-24,32-35H,7-15H2,1-6H3/t18-,19-,21+,23-,24+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "JYZWBQULDMOHQE-ZPQFWNFQSA-N";
  chebi:monoisotopicmass 5.06324356E2;
  rdfs:label "(22R)-14,20,22,25-tetrahydroxy-6-oxo-5alpha-cholest-7-en-3beta-yl acetate",
    "2-deoxy-20-hydroxy-5alpha-ecdysone 3-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20538>;
  lipidmaps-o:abbrev "ST 29:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010192> a owl:Class;
  chebi:formula "C33H54O11";
  chebi:inchi "InChI=1S/C33H54O11/c1-16(21(35)8-9-30(2,3)44-29-28(41)27(40)26(39)25(15-34)43-29)17-7-11-33(42)19-12-22(36)20-13-23(37)24(38)14-31(20,4)18(19)6-10-32(17,33)5/h12,16-18,20-21,23-29,34-35,37-42H,6-11,13-15H2,1-5H3/t16-,17+,18-,20-,21+,23+,24-,25+,26+,27-,28+,29-,31+,32+,33+/m0/s1";
  chebi:inchikey "YJBCWBWOULRKGL-XOOKYYMJSA-N";
  chebi:monoisotopicmass 6.26366616E2;
  rdfs:label "(22R)-2beta,3beta,14,22-tetrahydroxy-6-oxo-5beta-cholest-7-en-25-yl D-glucopyranoside",
    "ecdysone 25-O-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010193> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-23(2)9-8-22(33-23)26(5,31)21-7-11-27(32)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-32H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "JWXMXJQGIRXWDG-YPVLXUMRSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "2beta,3beta,14,20-tetrahydroxy-22R,25-epoxy-5beta-cholest-7-en-6-one",
    "Shidasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26661>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010194> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-15(14-28)5-6-23(32)26(4,33)22-8-10-27(34)17-11-19(29)18-12-20(30)21(31)13-24(18,2)16(17)7-9-25(22,27)3/h11,15-16,18,20-23,28,30-34H,5-10,12-14H2,1-4H3/t15-,16+,18+,20-,21+,22+,23-,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "JQNVCUBPURTQPQ-GYVHUXHASA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "(22R,25R)-2beta,3beta,14,20,22,26-hexahydroxy-5beta-cholest-7-en-6-one",
    "inokosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27495>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010195> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-15(2)6-7-23(31)26(5,32)22-9-11-27(33)17-12-19(28)18-13-20(29)21(30)14-24(18,3)16(17)8-10-25(22,27)4/h12,15-16,18,20-23,29-33H,6-11,13-14H2,1-5H3/t16-,18-,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "PJYYBCXMCWDUAZ-JJJZTNILSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "(22R)-2beta,3beta,14,20,22-pentahydroxy-5beta-cholest-7-en-6-one", "ponasterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28135>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010196> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010197> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24,26,29H,7-17H2,1-6H3/t19-,20+,22-,23+,24+,26+,27-,28+/m1/s1";
  chebi:inchikey "SCEZIHJVTBQOLS-YIJYGBTNSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "4alpha-methyl-5alpha-cholest-8-en-3beta-ol", "4alpha-methylcholest-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87051>, <https://swisslipids.org/rdf/SLM_000489961>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010198> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-22(2,32)9-8-20(30)25(5,33)19-7-11-26(34)16-12-21(31)27(35)14-18(29)17(28)13-24(27,4)15(16)6-10-23(19,26)3/h12,15,17-20,28-30,32-35H,6-11,13-14H2,1-5H3/t15-,17-,18+,19-,20+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "GMFLGNRCCFYOKL-ACCCYTKYSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "(2beta,3beta,5beta,22R)-2,3,5,14,20,22,25-heptahydroxycholest-7-en-6-one",
    "polypodine B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28485>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010200> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(2)6-11-24(29)27(5,30)23-10-9-21-20-8-7-18-16-19(28)12-14-25(18,3)22(20)13-15-26(21,23)4/h7,17,19-24,28-30H,6,8-16H2,1-5H3/t19-,20-,21-,22-,23-,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "ISBSSBGEYIBVTO-TYKWNDPBSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(20R,22R)-20,22-dihydroxycholesterol", "cholest-5-en-3beta,20R,22R-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1294>, <https://swisslipids.org/rdf/SLM_000390240>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010201> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(2)7-6-14-27(5,29)24-11-10-22-21-9-8-19-17-20(28)12-15-25(19,3)23(21)13-16-26(22,24)4/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t20-,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "MCKLJFJEQRYRQT-APGJSSKUSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "20S-hydroxycholesterol", "cholest-5-en-3beta,20S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1296>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010202> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,19-20,22-24,26,29H,7,9-17H2,1-6H3/t19-,20+,22-,23+,24+,26+,27-,28+/m1/s1";
  chebi:inchikey "FOUJWBXBKVVHCJ-YIJYGBTNSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "4alpha-methyl-5alpha-cholesta-8,24-dien-3beta-ol", "4alpha-methylzymosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1949>, <https://swisslipids.org/rdf/SLM_000000585>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010203> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h10,19-20,22-26,30-31H,7-9,11-18H2,1-6H3/t20-,22-,23+,24+,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "DWEXIFLNCXYYAA-QQHSWTODSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "4beta-(hydroxymethyl)-4-methyl-5alpha-cholest-7-en-3beta-ol 4beta-(hydroxymethyl)-4alpha-methyl-5alpha-cholest-7-en-3beta-ol",
    "4beta-(hydroxymethyl)-4alpha-methyl-5alpha-cholest-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15717>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010204> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h10,18-20,22-26,31H,7-9,11-17H2,1-6H3/t20-,22-,23+,24+,25-,26+,27-,28-,29+/m1/s1";
  chebi:inchikey "HCOOTBJPHHNRCV-AQTSNUJDSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16286>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010205> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "PESKGJQREUXSRR-JDIFZLMISA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "5beta-cholestan-3-one", "5beta-cholestanone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16074>, <https://swisslipids.org/rdf/SLM_000485358>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010206> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,10,19-21,23-25,28H,6,8-9,11-17H2,1-5H3/t19-,20+,21+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "PKEPPDGGTSZLBL-SKCNUYALSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "5alpha-cholesta-7,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16290>, <https://swisslipids.org/rdf/SLM_000000469>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010207> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h11,19-20,22-26,30H,8-10,12-18H2,1-7H3/t20-,22-,23+,24+,25+,26+,28-,29-/m1/s1";
  chebi:inchikey "UVNXFLZMQCAWCP-RCTKLBHESA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "4,4-dimethyl-5alpha-cholest-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16455>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010208> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h10,18-20,22-25H,7-9,11-17H2,1-6H3/t19-,20+,22-,23+,24+,25+,27-,28+/m1/s1";
  chebi:inchikey "OWKGVPXWOHLTSL-LIUJFMQASA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "4alpha-methyl-5alpha-cholest-7-en-3-one", "Lophenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16495>, <https://swisslipids.org/rdf/SLM_000000913>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010209> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "NKDFYOWSKOHCCO-YPVLXUMRSA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "20-hydroxyecdysone", "2beta,3beta,14alpha,20,22R,25-hexahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16587>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010210> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-15(20(28)8-9-24(2,3)32)16-7-11-27(33)18-12-21(29)19-13-22(30)23(31)14-25(19,4)17(18)6-10-26(16,27)5/h12,15-17,19-20,22-23,28,30-33H,6-11,13-14H2,1-5H3/t15-,16+,17-,19-,20+,22+,23-,25+,26+,27+/m0/s1";
  chebi:inchikey "UPEZCKBFRMILAV-JMZLNJERSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one", "Ecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16688>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010211> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(2)7-6-14-27(5,29)24-11-10-22-21-9-8-19-17-20(28)12-15-25(19,3)23(21)13-16-26(22,24)4/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t20-,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "MCKLJFJEQRYRQT-MGNSQDQZSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "20a-hydroxy cholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010212> a owl:Class;
  chebi:formula "C26H45NO";
  chebi:inchi "InChI=1S/C26H45NO/c1-18(7-6-16-27(4)5)22-10-11-23-21-9-8-19-17-20(28)12-14-25(19,2)24(21)13-15-26(22,23)3/h8,18,20-24,28H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "RZPPEFJMRVRCDD-XSLNCIIRSA-N";
  chebi:monoisotopicmass 3.87350114E2;
  rdfs:label "25-Azacholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010213> a owl:Class;
  chebi:formula "C26H46O5";
  chebi:inchi "InChI=1S/C26H46O5/c1-14(5-8-21(29)15(2)27)18-6-7-19-24-20(13-23(31)26(18,19)4)25(3)10-9-17(28)11-16(25)12-22(24)30/h14-24,27-31H,5-13H2,1-4H3/t14-,15?,16+,17-,18-,19+,20+,21?,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "UBCPEZWGUOSYHO-JAPSQKQGSA-N";
  chebi:monoisotopicmass 4.38334526E2;
  rdfs:label "27-Nor-5b-cholestane-3a,7a,12a,24,25-pentol", "27-Nor-cholestane-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166805>;
  lipidmaps-o:abbrev "ST 26:0;O5" .

<https://www.lipidmaps.org/rdf/LMST01010215> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010216> a owl:Class;
  chebi:formula "C48H78N7O21P3S";
  chebi:inchi "InChI=1S/C48H78N7O21P3S/c1-24(28-8-9-29-36-30(19-34(59)48(28,29)6)47(5)13-11-27(56)17-26(47)18-32(36)58)7-10-31(57)25(2)45(64)80-16-15-50-35(60)12-14-51-43(63)40(62)46(3,4)21-73-79(70,71)76-78(68,69)72-20-33-39(75-77(65,66)67)38(61)44(74-33)55-23-54-37-41(49)52-22-53-42(37)55/h22-30,32-34,36,38-40,44,56,58-59,61-62H,7-21H2,1-6H3,(H,50,60)(H,51,63)(H,68,69)(H,70,71)(H2,49,52,53)(H2,65,66,67)/t24-,25?,26+,27-,28-,29+,30+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "AWLXQJGPNLCTLM-YFXOTMPNSA-N";
  chebi:monoisotopicmass 1.213418435E3;
  rdfs:label "3a,7a,12a-Trihydroxy-5b-24-oxocholestanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27379>, <https://swisslipids.org/rdf/SLM_000399873> .

<https://www.lipidmaps.org/rdf/LMST01010217> a owl:Class;
  chebi:formula "C48H78N7O20P3S";
  chebi:inchi "InChI=1S/C48H78N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h9,23-25,27-34,36,38-40,44,56-58,60-61H,7-8,10-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/b26-9+/t25-,27+,28-,29-,30+,31+,32-,33-,34+,36+,38?,39+,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "QVDPWQVOSKJUES-ZUFVNLPESA-N";
  chebi:monoisotopicmass 1.19742352E3;
  rdfs:label "3a,7a,12a-Trihydroxy-5b-cholest-24-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010218> a owl:Class;
  chebi:formula "C48H80N7O20P3S";
  chebi:inchi "InChI=1S/C48H80N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26?,27+,28-,29-,30+,31+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "MNYDLIUNNOCPHG-TUTZYBGQSA-N";
  chebi:monoisotopicmass 1.19943917E3;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15493> .

<https://www.lipidmaps.org/rdf/LMST01010219> a owl:Class;
  chebi:formula "C48H78N7O20P3S";
  chebi:inchi "InChI=1S/C48H78N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h23-31,33-34,36,38-40,44,56,58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26?,27+,28-,29-,30+,31+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "QWTJBRPOHKIMDT-MVFHLHSISA-N";
  chebi:monoisotopicmass 1.19742352E3;
  rdfs:label "3a,7a-Dihydroxy-5b-24-oxocholestanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28533> .

<https://www.lipidmaps.org/rdf/LMST01010220> a owl:Class;
  chebi:formula "C48H78N7O19P3S";
  chebi:inchi "InChI=1S/C48H78N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h9,24-26,28-34,36,38-40,44,56-57,59-60H,7-8,10-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/b27-9+/t26-,28+,29-,30-,31+,32+,33-,34-,36+,38?,39+,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "SEBZZAWTQNNGPK-PWHFZLKKSA-N";
  chebi:monoisotopicmass 1.181428605E3;
  rdfs:label "3a,7a-Dihydroxy-5b-cholest-24-enoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010221> a owl:Class;
  chebi:formula "C48H80N7O19P3S";
  chebi:inchi "InChI=1S/C48H80N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h24-34,36,38-40,44,56-57,59-60H,7-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27?,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "SBYLHTNKEWSLBA-UVNMPUASSA-N";
  chebi:monoisotopicmass 1.183444255E3;
  rdfs:label "3a,7a-Dihydroxy-5b-cholestanoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15494> .

<https://www.lipidmaps.org/rdf/LMST01010222> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,19,21-22,25-26,32H,8,10-18H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1";
  chebi:inchikey "PGGIMLIQOHYFIS-PUXRVUTHSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "32-oxolanosterol", "4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166681>;
  lipidmaps-o:abbrev "ST 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010223> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h19-22,25-26,32H,8-18H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1";
  chebi:inchikey "MKMLAQLNFVFNRK-PUXRVUTHSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "4,4-dimethyl-14alpha-formyl-5alpha-cholest-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87060>;
  lipidmaps-o:abbrev "ST 30:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010224> a owl:Class;
  chebi:formula "C30H52O2";
  chebi:inchi "InChI=1S/C30H52O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h20-22,25-26,31-32H,8-19H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1";
  chebi:inchikey "SJPDNXKPBQHPMZ-PUXRVUTHSA-N";
  chebi:monoisotopicmass 4.44396731E2;
  rdfs:label "4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87057>;
  lipidmaps-o:abbrev "ST 30:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010225> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h19-20,22-23,25-26,30H,8-18H2,1-7H3/t20-,22-,23+,25+,26+,28-,29-/m1/s1";
  chebi:inchikey "FYHRVINOXYETMN-QGBOJXOESA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "4,4-Dimethyl-5alpha-cholesta-8-en-3beta-ol", "4,4-Dimethylcholest-8-enol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87044>, <https://swisslipids.org/rdf/SLM_000485366>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010226> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,17,19,21-24,26,30H,6,8-16H2,1-5H3/t19-,21+,22-,23+,24+,26+,27-,28+/m1/s1";
  chebi:inchikey "ZLQSSFNCEUGGJF-NUESBDPTSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "4alpha-Formyl-5alpha-cholesta-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146131>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010227> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h18-19,21-22,24-25,30H,7-17H2,1-6H3,(H,31,32)/t19-,21-,22+,24-,25+,27-,28-,29+/m1/s1";
  chebi:inchikey "GLCDBDRQLZKKOJ-LJAIZBFVSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "4alpha-carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87277>, <https://swisslipids.org/rdf/SLM_000485689>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010228> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(26(30)31)24(29)14-16-28(23,5)22(19)13-15-27(20,21)4/h17-18,20-21,23-25,29H,6-16H2,1-5H3,(H,30,31)/t18-,20-,21+,23+,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "RODBXVVNKJCWQR-GSQAGGHASA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "4alpha-carboxy-5alpha-cholesta-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87293>, <https://swisslipids.org/rdf/SLM_000485691>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010229> a owl:Class;
  chebi:formula "C29H46O2";
  chebi:inchi "InChI=1S/C29H46O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h8,18,20,22-23,25-26,31H,7,9-17H2,1-6H3/t20-,22-,23+,25-,26+,27-,28-,29+/m1/s1";
  chebi:inchikey "GFGANDKVOKQAGH-WKYRUEGDSA-N";
  chebi:monoisotopicmass 4.26349781E2;
  rdfs:label "4alpha-formyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87287>, <https://swisslipids.org/rdf/SLM_000485694>;
  lipidmaps-o:abbrev "ST 29:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010230> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h18-20,22-23,25-26,31H,7-17H2,1-6H3/t20-,22-,23+,25-,26+,27-,28-,29+/m1/s1";
  chebi:inchikey "WWTBBRMTEFBUND-WKYRUEGDSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "4alpha-formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87046>, <https://swisslipids.org/rdf/SLM_000489960>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010231> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h17-19,21-24,26,30H,6-16H2,1-5H3/t19-,21+,22-,23+,24+,26+,27-,28+/m1/s1";
  chebi:inchikey "MHYWFGFPMGLYBL-NUESBDPTSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "4alpha-formyl-5alpha-cholesta-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87054>, <https://swisslipids.org/rdf/SLM_000489963>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010232> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h8,20,22-23,25-26,30-31H,7,9-18H2,1-6H3/t20-,22-,23+,25-,26+,27-,28-,29+/m1/s1";
  chebi:inchikey "LEUVIESGHNFBEK-WKYRUEGDSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "4alpha-hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87289>, <https://swisslipids.org/rdf/SLM_000485693>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010233> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h19-20,22-23,25-26,30-31H,7-18H2,1-6H3/t20-,22-,23+,25-,26+,27-,28-,29+/m1/s1";
  chebi:inchikey "UVSRXDFMOZKKGE-WKYRUEGDSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "4alpha-hydroxymethyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87045>, <https://swisslipids.org/rdf/SLM_000489959>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010234> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,19,21-24,26,29-30H,6,8-17H2,1-5H3/t19-,21+,22-,23+,24+,26+,27-,28+/m1/s1";
  chebi:inchikey "ORZKEIGPXNMCHC-NUESBDPTSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "4alpha-hydroxymethyl-5alpha-cholesta-8,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146130>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010235> a owl:Class;
  chebi:formula "C28H48O2";
  chebi:inchi "InChI=1S/C28H48O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h18-19,21-24,26,29-30H,6-17H2,1-5H3/t19-,21+,22-,23+,24+,26+,27-,28+/m1/s1";
  chebi:inchikey "UPEGTKGKNWDIAN-NUESBDPTSA-N";
  chebi:monoisotopicmass 4.16365431E2;
  rdfs:label "4alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87053>, <https://swisslipids.org/rdf/SLM_000489962>;
  lipidmaps-o:abbrev "ST 28:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010236> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24H,7-17H2,1-6H3/t19-,20+,22-,23+,24+,27-,28+/m1/s1";
  chebi:inchikey "SDZUXFFGOQZLPK-SINUOACOSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "4alpha-methyl-5alpha-cholesta-8-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87050>, <https://swisslipids.org/rdf/SLM_000485690>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010237> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,19-20,22-24H,7,9-17H2,1-6H3/t19-,20+,22-,23+,24+,27-,28+/m1/s1";
  chebi:inchikey "DBPZYKHQDWKORQ-SINUOACOSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "3-keto-4alpha-methyl-zymosterol", "4alpha-methyl-5alpha-cholesta-8,24-dien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136486>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010238> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16-,17-,18+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "OXSBBBPDYVCAKC-TZKLZKNISA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,12alpha,23S,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172125>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST01010239> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,23-24H,6-17H2,1-5H3/t19-,20+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "RZSXSHNNQBIPTL-ZSBATXSLSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "5alpha-cholest-8-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87056>, <https://swisslipids.org/rdf/SLM_000485692>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010240> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "OXSBBBPDYVCAKC-DYGXNTOZSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5b-Cholestane-3a,7a,12a,23R,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172127>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST01010241> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "OXSBBBPDYVCAKC-WGFUQMKWSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5b-Cholestane-3a,7a,12a,23S,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145966>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST01010242> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21,23-24,28H,6-8,10-17H2,1-5H3/t19-,21+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "VUKORTMHZDZZFR-BXAZICILSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "8-Dehydrocholesterol", "cholesta-5,8-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89982>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010243> a owl:Class;
  chebi:formula "C27H46";
  chebi:inchi "InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h12,19-20,22-25H,6-11,13-18H2,1-5H3/t20-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DTGDZMYNKLTSKC-HKQCOZBKSA-N";
  chebi:monoisotopicmass 3.70359951E2;
  rdfs:label "Cholest-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28810>;
  lipidmaps-o:abbrev "ST 27:1" .

<https://www.lipidmaps.org/rdf/LMST01010245> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "XUGISPSHIFXEHZ-VEVYEIKRSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "3beta-acetoxycholest-5-ene", "Cholesteryl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78242>, <https://swisslipids.org/rdf/SLM_000500251>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010246> a owl:Class;
  chebi:formula "C28H48O5";
  chebi:inchi "InChI=1S/C28H48O5/c1-15(2)7-6-8-16(3)17-9-10-18-24-20(14-23(31)28(17,18)5)27(4)12-11-21(29)25(26(32)33)19(27)13-22(24)30/h15-25,29-31H,6-14H2,1-5H3,(H,32,33)/t16-,17-,18+,19+,20+,21-,22-,23+,24+,25-,27+,28-/m1/s1";
  chebi:inchikey "VWKIOWRUMFPYLP-WKOPZGHNSA-N";
  chebi:monoisotopicmass 4.64350176E2;
  rdfs:label "4beta-carboxy-5alpha-cholestane-3alpha,7alpha,12alpha-triol ", "Trihydroxycoprostanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01010247> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "UCTLRSWJYQTBFZ-XMVWLVNMSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "Lumisterol 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166836>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010248> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,22-25H,6-8,10-17H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "GGCLNOIGPMGLDB-GYKMGIIDSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "3-ketocholesterol", "Cholest-5-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63906>, <https://swisslipids.org/rdf/SLM_000000288>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010249> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)7-6-8-18(3)20-9-10-21-22-15-23-27(30-23)16-19(28)11-12-25(27,5)26(22,29)14-13-24(20,21)4/h15,17-21,23,28-29H,6-14,16H2,1-5H3/t18-,19+,20-,21+,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "QIPMNTFZFUFTDE-BCBAPGJRSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "5,6alpha-epoxy-cholest-7-en-3beta,9alpha-diol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010250> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(2)7-6-8-18(3)20-9-10-21-22-15-23(29)27-16-19(28)11-12-25(27,5)26(22,30-31-27)14-13-24(20,21)4/h15,17-21,23,28-29H,6-14,16H2,1-5H3/t18-,19+,20-,21+,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "SUKPXTNRRMFHTM-BCBAPGJRSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "5alpha,9alpha-epidioxy-cholest-7-en-3beta,6alpha-diol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010251> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(2)7-6-8-18(3)20-9-10-21-22-15-23(29)27-16-19(28)11-12-25(27,5)26(22,30-31-27)14-13-24(20,21)4/h15,17-21,23,28-29H,6-14,16H2,1-5H3/t18-,19+,20-,21+,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "SUKPXTNRRMFHTM-OENDBEBLSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "5alpha,9alpha-epidioxy-cholest-7-en-3beta,6beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186051>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010252> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-18(2)7-6-8-19(3)21-10-12-25-22(21,4)13-15-26-23(5)11-9-20(28)17-24(23,30-31-26)14-16-27(25,26)29-25/h14,16,18-21,28H,6-13,15,17H2,1-5H3/t19-,20+,21-,22-,23+,24-,25+,26+,27+/m1/s1";
  chebi:inchikey "QFGKEMFICOJHFF-NMURLUPSSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "5alpha,9alpha-epidioxy-8,14alpha-epoxy-cholest-6-en-3beta-ol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178594>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01010253> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)7-6-8-19(3)22-9-10-23-21-12-16-27(29)17-20(28)11-15-26(27,5)24(21)13-14-25(22,23)4/h12,16,18-20,22,24,28-29H,6-11,13-15,17H2,1-5H3/t19-,20+,22-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "JVKATXXFNVGWKA-BREPCKMYSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "cholesta-6,8(14)-dien-3beta,5alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010254> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,17-19,21,23,25,28H,6-8,11-16H2,1-5H3/t19-,21+,23-,25+,26+,27-/m1/s1";
  chebi:inchikey "IRWHGBOEXIKZOS-RQZUOROGSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "cholesta-4,6,8(14)-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010255> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)7-6-8-17(3)19-9-10-20-22-21(12-13-25(19,20)4)26(5)14-11-18(28)15-27(26)24(30-27)23(22)29/h16-19,21,23-24,28-29H,6-15H2,1-5H3/t17-,18+,19-,21+,23+,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "QGPRPAGWTZZDBC-LCKJKBBVSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "5,6alpha-epoxy-cholest-8(14)-en-3beta,7alpha-diol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010256> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)7-6-8-17(3)19-9-10-20-22-21(12-13-25(19,20)4)26(5)14-11-18(28)15-27(26)24(30-27)23(22)29/h16-19,21,23-24,28-29H,6-15H2,1-5H3/t17-,18+,19-,21+,23-,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "QGPRPAGWTZZDBC-OJJVYJAVSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "5,6alpha-epoxy-cholest-8(14)-en-3beta,7beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010257> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(2)7-6-8-19(3)21-9-10-22-23-12-14-26-17-20(28)11-13-25(26,5)27(23,30-29-26)16-15-24(21,22)4/h12,14,18-21,28H,6-11,13,15-17H2,1-5H3/t19-,20+,21-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "WEAGYKPBVZBNAJ-KNOFZFNKSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "5alpha,9alpha-epidioxy-cholesta-6,8(14)-dien-3beta-ol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197212>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010258> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(2)7-6-8-18(3)20-9-10-21-22-15-23(29)27(31)16-19(28)11-12-25(27,5)26(22,30)14-13-24(20,21)4/h15,17-21,28,30-31H,6-14,16H2,1-5H3/t18-,19+,20-,21+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "ZCLQYYLSPFQSHW-CFENXJPASA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3beta,5alpha,9alpha-trihydroxycholest-7-en-6-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188179>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010259> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h12,15,17-19,21-22,28,30H,6-11,13-14,16H2,1-5H3/t18-,19+,21-,22+,25-,26-,27+/m1/s1";
  chebi:inchikey "AOSNBLFAXVTNOJ-PJEZMQEMSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "3beta,5alpha-dihydroxycholesta-7,9(11)-dien-6-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193354>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010260> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h15,17-19,21-23,28,30H,6-14,16H2,1-5H3/t18-,19+,21+,22+,23+,25-,26-,27+/m1/s1";
  chebi:inchikey "OGZFTYMLHGZVCH-GJQHYQARSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3beta,5alpha-dihydroxycholest-7-en-6-one ", "DHCEO";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186771>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010261> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(2)7-6-8-18(3)20-9-10-21-22-15-23(29)27(31)16-19(28)11-12-25(27,5)26(22,30)14-13-24(20,21)4/h10,15,17-20,28,30-31H,6-9,11-14,16H2,1-5H3/t18-,19+,20-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "LWZRFRLSISCLQC-LOVAIWNMSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "3beta,5alpha,9alpha-trihydroxycholesta-7,14-dien-6-one ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178595>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01010262> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-17(2)7-6-8-18(3)20-9-10-21-22-15-23(29)27(31)16-19(28)11-12-25(27,5)26(22,30)14-13-24(20,21)4/h15,17-21,23,28-31H,6-14,16H2,1-5H3/t18-,19+,20-,21+,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "GOMPWPOKPPQMCD-BCBAPGJRSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "cholest-7-en-3beta,5alpha,6alpha,9alpha-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185918>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01010263> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-17(2)7-6-8-18(3)20-9-10-21-22-15-23(29)27(31)16-19(28)11-12-25(27,5)26(22,30)14-13-24(20,21)4/h15,17-21,23,28-31H,6-14,16H2,1-5H3/t18-,19+,20-,21+,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "GOMPWPOKPPQMCD-OENDBEBLSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "Cholest-7-en-3beta,5alpha,6beta,9alpha-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01010267> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-20,22-24,28-29H,6-16H2,1-5H3/t18-,19+,20+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "KKIKOXDIBFWEEX-MPLKRQCNSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "15alpha-hydroxycholestene", "5alpha-cholest-8(14)-en-3beta,15alpha-diol ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166787>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010268> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-20,22-24,28-29H,6-16H2,1-5H3/t18-,19+,20+,22+,23-,24-,26+,27-/m1/s1";
  chebi:inchikey "KKIKOXDIBFWEEX-JLKOBJEXSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "15beta-hydroxycholestene ", "5alpha-cholest-8(14)-en-3beta,15beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61828>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010269> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-20,22-23,28H,6-16H2,1-5H3/t18-,19+,20+,22+,23-,26+,27-/m1/s1";
  chebi:inchikey "LINVVMHRTUSXHL-GGVPDPBRSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "15-ketocholestene", "3beta-hydroxy-5alpha-cholest-8(14)-en-15-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61829>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010270> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-23,25,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "BHOGPBCKBGSAIM-HBOTYGMJSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "15-ketocholestane", "3beta-hydroxy-5alpha-cholestan-15-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61835>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010271> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,21-25,29H,6-15H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "RHAPOGOMBGUDQA-RQDYSCIWSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "3-oxo-7alpha-hydroxycholesterol ", "7alpha-hydroxy-cholest-5-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166807>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010272> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,21-23,25H,6-15H2,1-5H3/t18-,21-,22+,23+,25+,26+,27-/m1/s1";
  chebi:inchikey "SQPQMCUHNOULQL-KRQCSNJGSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "7-oxo-cholestenone ", "Cholest-5-en-3,7-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166790>;
  lipidmaps-o:abbrev "ST 27:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010273> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "MSKYNEGIINKEKI-IISASWRDSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "15alpha-hydroxycholestane ", "5alpha-cholestan-3beta,15alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166799>;
  lipidmaps-o:abbrev "ST 27:0;O2" .

<https://www.lipidmaps.org/rdf/LMST01010274> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(2)6-5-7-19(3)23-10-11-24-22-9-8-20-16-21(29)12-15-27(20,17-28)25(22)13-14-26(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t19-,21+,22+,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "YRWIUNJQYGATHV-FTLVODPJSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "19-hydroxycholesterol", "Cholest-5-en-3beta,19-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166800>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010275> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-18(2)7-6-8-19(3)22-9-10-23-21-12-16-27(29)17-20(28)11-15-26(27,5)24(21)13-14-25(22,23)4/h18-24,28-29H,6-17H2,1-5H3/t19-,20+,21+,22-,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "YGJKELZDRWFHOR-POBUXQGNSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "5alpha-hydroxycholesterol", "Cholestan-3beta,5alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166808>;
  lipidmaps-o:abbrev "ST 27:0;O2" .

<https://www.lipidmaps.org/rdf/LMST01010276> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,26-,27-/m1/s1";
  chebi:inchikey "JQMQKOQOLPGBBE-ZNCJEFCDSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "5alpha-cholestan-6-oxo-3beta-ol", "6-oxocholestanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010277> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h13,19-20,22,25-26,30H,8-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1";
  chebi:inchikey "OGQJUYXFIOFTMA-PBJLWWPKSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "4,4-dimethyl-5alpha-cholesta-8,14-dien-3beta-ol", "4,4-dimethylcholesta-8,14-dienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78904>, <https://swisslipids.org/rdf/SLM_000399860>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010278> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(2)7-6-8-19(3)22-9-10-23-21-12-16-27(30-29)17-20(28)11-15-26(27,5)24(21)13-14-25(22,23)4/h12,16,18-24,28-29H,6-11,13-15,17H2,1-5H3/t19-,20+,21+,22-,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "CUIXDAUTEMBARD-POBUXQGNSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3beta-hydroxy-5alpha-cholest-6-ene-5-hydroperoxide", "Cholesterol-5alpha-hydroperoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010279> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(30-29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h15,17-23,25,28-29H,6-14,16H2,1-5H3/t18-,19+,20+,21-,22+,23+,25+,26-,27-/m1/s1";
  chebi:inchikey "ZBPNFHYFNDMGAR-MEAJOKFQSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3beta-hydroxycholest-4-ene-6alpha-hydroperoxide", "Cholesterol-6alpha-hydroperoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172969>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010280> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(30-29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h15,17-23,25,28-29H,6-14,16H2,1-5H3/t18-,19+,20+,21-,22+,23+,25-,26-,27-/m1/s1";
  chebi:inchikey "ZBPNFHYFNDMGAR-CJITWLRWSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3beta-hydroxycholest-4-ene-6beta-hydroperoxide", "Cholesterol-6beta-hydroperoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172970>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010281> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(29-6)14-16-27(21,4)26(23)15-17-28(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "RCXPTZJNVLDKKV-PXBBAZSNSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "3beta-methoxycholest-5-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010282> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)7-8-19(3)20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26,29H,3,7-8,10-17H2,1-2,4-6H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "AQZKOFZGLJSRLJ-PXBBAZSNSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "22-methylenecholesterol", "23-methylene-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172971>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010283> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15(2)6-9-24(31)27(5,32)23-8-7-17-16-12-20(28)19-13-21(29)22(30)14-26(19,4)18(16)10-11-25(17,23)3/h12-13,15,17-18,21-24,29-32H,6-11,14H2,1-5H3/t17-,18-,21-,22-,23-,24-,25-,26+,27+/m0/s1";
  chebi:inchikey "NBEQHHTVOOYUFN-KQLITFJUSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "2beta,3alpha,20R,22S-tetrahydroxy-cholesta-4,7-dien-6-one", "Pinnasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01010284> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-7-27(29,17(2)3)18(4)22-10-11-23-21-9-8-19-16-20(28)12-14-25(19,5)24(21)13-15-26(22,23)6/h7-8,17-18,20-24,28-29H,1,9-16H2,2-6H3/t18-,20-,21-,22+,23-,24-,25-,26+,27?/m0/s1";
  chebi:inchikey "VJZMDHUFPFDPDV-IEQUMJIWSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(22,23-dinor)-24-vinyl-cholest-5-en-3beta,24-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172972>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010285> a owl:Class;
  chebi:formula "C29H46O2";
  chebi:inchi "InChI=1S/C29H46O2/c1-7-31-27(19(2)3)13-8-20(4)24-11-12-25-23-10-9-21-18-22(30)14-16-28(21,5)26(23)15-17-29(24,25)6/h7,9,13,19-20,22-26,30H,1,8,10-12,14-18H2,2-6H3/b27-13-/t20-,22+,23+,24-,25+,26+,28+,29-/m1/s1";
  chebi:inchikey "PNAJLVVZORLZKN-JDOUOGMTSA-N";
  chebi:monoisotopicmass 4.26349781E2;
  rdfs:label "24-vinyloxy-cholest-5,23Z-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137806>;
  lipidmaps-o:abbrev "ST 29:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010286> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-17(2)14-19-16-27(19,5)24-9-8-22-21-7-6-18-15-20(28)10-12-25(18,3)23(21)11-13-26(22,24)4/h6,17,19-24,28H,7-16H2,1-5H3/t19?,20-,21-,22-,23-,24-,25-,26-,27?/m0/s1";
  chebi:inchikey "DGMBRFFGNNFDAC-DZESUMFASA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(20,23-cyclo)-cholest-5-en-3beta-ol", "Cystosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172973>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010287> a owl:Class;
  chebi:formula "C25H40O";
  chebi:inchi "InChI=1S/C25H40O/c1-5-6-7-17(2)21-10-11-22-20-9-8-18-16-19(26)12-14-24(18,3)23(20)13-15-25(21,22)4/h6-8,17,19-23,26H,5,9-16H2,1-4H3/b7-6+/t17-,19+,20+,21-,22+,23+,24+,25-/m1/s1";
  chebi:inchikey "XDPJDMBYHDXXRP-GVXIOPDWSA-N";
  chebi:monoisotopicmass 3.56307916E2;
  rdfs:label "26,27-bisnor-22-dehydro-cholesterol", "26,27-bisnor-cholesta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 25:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010288> a owl:Class;
  chebi:formula "C25H38O";
  chebi:inchi "InChI=1S/C25H38O/c1-5-6-7-17(2)21-10-11-22-20-9-8-18-16-19(26)12-14-24(18,3)23(20)13-15-25(21,22)4/h8,17,19-23,26H,7,9-16H2,1-4H3/t17-,19+,20+,21-,22+,23+,24+,25-/m1/s1";
  chebi:inchikey "QIVWKKGISABDKH-NMQWMWRVSA-N";
  chebi:monoisotopicmass 3.54292266E2;
  rdfs:label "26,27-dinor-cholest-5-en-23-yn-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187211>;
  lipidmaps-o:abbrev "ST 25:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010289> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DGVAMOFXXLTRHE-DPAQBDIFSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "cholest-5-en-23-yn-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193179>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010290> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)22-11-12-24-21-9-10-23-20(17-28)13-15-27(23,5)25(21)14-16-26(22,24)4/h11-12,18-25,28H,6-10,13-17H2,1-5H3/t19-,20-,21+,22-,23+,24+,25+,26-,27+/m1/s1";
  chebi:inchikey "DYIGMTKZUCRJAL-PHKHAJRTSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "15-dehydro-A-norcholestanol", "3beta-hydroxymethyl-A-nor-5alpha-cholest-15-ene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010291> a owl:Class;
  chebi:formula "C26H46O";
  chebi:inchi "InChI=1S/C26H46O/c1-17(2)6-5-7-18(3)24-12-13-25-23-10-8-19-16-20(27)9-11-21(19)22(23)14-15-26(24,25)4/h17-25,27H,5-16H2,1-4H3/t18-,19+,20+,21+,22-,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "YPUSVPPKDFWEHB-PDCPANKYSA-N";
  chebi:monoisotopicmass 3.74354866E2;
  rdfs:label "19-nor-5alpha-cholestan-3beta-ol", "19-norcholestanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 26:0;O" .

<https://www.lipidmaps.org/rdf/LMST01010292> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-16(2)6-5-7-17(3)19-8-9-20(26(19,4)10-11-28)18-12-22(30)21-13-23(31)24(32)14-27(21,15-29)25(18)33/h16-24,28-32H,5-15H2,1-4H3/t17-,18+,19-,20+,21+,22-,23+,24+,26-,27-/m1/s1";
  chebi:inchikey "UWPWCNUBZQKCGV-YJJKLKRJSA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "9-oxo-9,11-seco-5beta-cholestan-2beta,3alpha,6beta,11,19-pentol", "Herbasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185687>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST01010293> a owl:Class;
  chebi:formula "C29H46O6";
  chebi:inchi "InChI=1S/C29H46O6/c1-17(2)7-6-8-18(3)21-9-10-22-23-13-24(34-19(4)31)28(33)14-20(32)11-12-27(28,16-30)29(23)25(35-29)15-26(21,22)5/h13,17-18,20-22,24-25,30,32-33H,6-12,14-16H2,1-5H3/t18-,20+,21-,22+,24+,25-,26-,27-,28+,29+/m1/s1";
  chebi:inchikey "HDUDIWVTPSZRBL-HRNUATCOSA-N";
  chebi:monoisotopicmass 4.90329441E2;
  rdfs:label "9,11alpha-epoxy-6alpha-acetoxy-cholest-7-en-3beta,5alpha,19-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168105>;
  lipidmaps-o:abbrev "ST 29:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010294> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-18(2)7-6-8-19(3)22-9-10-23-21(13-16-28)24(12-15-26(22,23)4)27(5)14-11-20(29)17-25(27)30/h13,18-20,22-25,28-30H,6-12,14-17H2,1-5H3/b21-13-/t19-,20+,22-,23+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "IQSTZRCIVTWSDM-XLPQHYNXSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5,6-seco-cholest-7-en-3beta,5beta,6-triol", "Hipposterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187935>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST01010295> a owl:Class;
  chebi:formula "C27H38O";
  chebi:inchi "InChI=1S/C27H38O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h6,8-10,17-19,23,25H,7,11-16H2,1-5H3/b8-6+/t19-,23-,25+,26+,27-/m1/s1";
  chebi:inchikey "AJRNPFZYKICTEM-AQAVSRJYSA-N";
  chebi:monoisotopicmass 3.78292266E2;
  rdfs:label "cholesta-5,7,8(14),22E-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185963>;
  lipidmaps-o:abbrev "ST 27:5;O" .

<https://www.lipidmaps.org/rdf/LMST01010296> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-19(2)9-8-10-20(3)21-14-18-30(26(32)33)23-11-12-24-27(4,5)25(31)15-16-28(24,6)22(23)13-17-29(21,30)7/h9,20-21,24-25,31H,8,10-18H2,1-7H3,(H,32,33)/t20-,21-,24+,25+,28-,29-,30+/m1/s1";
  chebi:inchikey "HVQPUBROUXVNPN-GIICLEHTSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "4,4-dimethyl-14-carboxy-cholesta-9(10),24-dien-3beta-ol", "Penasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010297> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "FXFASFPKXQZSRE-ATCMKXLTSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "24-ketocholestanol", "24-oxo-5alpha-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186670>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010298> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010299> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,18,20-24,28H,1,6,8-16H2,2-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "AHQSISRIGWKDQV-ZHHJOTBYSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "24-keto-25dehydrocholesterol", "24-oxocholesta-5,25-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186882>;
  lipidmaps-o:abbrev "ST 27:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010300> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h18-24,28H,1,6-16H2,2-5H3/t18-,19+,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "KVBKKQCGSSNDFU-ATCMKXLTSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "24-keto-25dehydrocholestanol", "24-oxocholest-25-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172975>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010301> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-16(2)17(3)25-26(30-25)18(4)22-9-10-23-21-8-7-19-15-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h7,16-18,20-26,29H,8-15H2,1-6H3/t17-,18-,20-,21-,22+,23-,24-,25?,26?,27-,28+/m0/s1";
  chebi:inchikey "ZPODYVOEXOEZAC-RHVMODGISA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "22,23-epoxycampest-5-en-3beta-ol", "22,23-epoxycampesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010302> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-15(10-13-24)19-6-7-20-18-5-4-16-14-17(25)8-11-22(16,2)21(18)9-12-23(19,20)3/h4,13,15,17-21,25H,5-12,14H2,1-3H3/t15-,17+,18+,19-,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "NFNYONNZWUAVLB-YDDBCJSBSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "3beta-hydroxy-24-norchol-5-en-23-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 23:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010303> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010304> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-19(2)20(3)8-9-21(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,21,23-27,30H,7-9,11-18H2,1-6H3/b20-19+/t21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "RSYUIODCUYLKIN-RZOIONNKSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(24E)-24,26-dimethyldesmosterol", "24,26-dimethylcholesta-5,24E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010305> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-19(2)20(3)8-9-21(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,21,23-27,30H,7-9,11-18H2,1-6H3/b20-19-/t21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "RSYUIODCUYLKIN-FFFJHDGBSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(24Z)-24,26-dimethyldesmosterol", "24,26-dimethylcholesta-5,24Z-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010306> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-19(2)7-8-20(3)17-21(4)25-11-12-26-24-10-9-22-18-23(30)13-15-28(22,5)27(24)14-16-29(25,26)6/h9,19-21,23-27,30H,7-8,10-18H2,1-6H3/t20?,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "DISDDEOWDPJFQP-JZPCTHSZSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "27-nor-23,26,26-trimethyl-cholest-5-en-3beta-ol", "Echissaposterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172976>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010307> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)7-6-12-27(5,30)24-23(29)16-22-20-9-8-18-15-19(28)10-13-25(18,3)21(20)11-14-26(22,24)4/h17-18,20-22,24,30H,6-16H2,1-5H3/t18-,20+,21-,22-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "RJXRRUHNMZQRFL-LVXDJYSUSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "20S-Hydroxy-5-alpha-cholestane-3,16-dione", "20S-Hydroxycholestane-3,16-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172977>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010308> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(2)7-6-12-27(5,30)24-23(29)16-22-20-9-8-18-15-19(28)10-13-25(18,3)21(20)11-14-26(22,24)4/h17-18,20-24,29-30H,6-16H2,1-5H3/t18-,20+,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "JTNSBTTTXGDDMP-RXROTWSNSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "16beta,20S-dihydroxy-5-alpha-cholestan-3-one", "16beta,20S-dihydroxycholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172978>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010309> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)7-6-12-27(5,30)24-23(29)16-22-20-9-8-18-15-19(28)10-13-25(18,3)21(20)11-14-26(22,24)4/h10,13,17-18,20-22,24,30H,6-9,11-12,14-16H2,1-5H3/t18-,20+,21-,22-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "KIWJAFCOUILVDK-LVXDJYSUSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "20S-Hydroxy-5-alpha-cholest-1-en-3,16-dione", "20S-Hydroxycholest-1-en-3,16-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190362>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010310> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)7-6-12-27(5,30)24-23(29)16-22-20-9-8-18-15-19(28)10-13-25(18,3)21(20)11-14-26(22,24)4/h15,17,20-22,24,30H,6-14,16H2,1-5H3/t20-,21+,22+,24+,25+,26+,27+/m1/s1";
  chebi:inchikey "NQUDYEUBQSNKOA-YYSUUBOSSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "20S-Hydroxycholest-4-en-3,16-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172979>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010311> a owl:Class;
  chebi:formula "C26H38O2";
  chebi:inchi "InChI=1S/C26H38O2/c1-16(2)6-7-17(3)21-10-11-22-20-9-8-18-14-19(27)12-13-25(18,4)23(20)15-24(28)26(21,22)5/h6-7,12-14,16-17,20-24,28H,8-11,15H2,1-5H3/b7-6+/t17-,20+,21-,22+,23+,24-,25+,26-/m1/s1";
  chebi:inchikey "XMEFQALTQIECQX-YIEBSULKSA-N";
  chebi:monoisotopicmass 3.82287181E2;
  rdfs:label "12beta-hydroxy-24-norcholesta-1,4,22E-trien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187101>;
  lipidmaps-o:abbrev "ST 26:4;O2" .

<https://www.lipidmaps.org/rdf/LMST01010312> a owl:Class;
  chebi:formula "C35H54O9";
  chebi:inchi "InChI=1S/C35H54O9/c1-19(2)10-9-11-20(3)27-16-30(43-23(6)38)33-32-26(12-13-35(27,33)18-41-21(4)36)34(8)17-31(44-24(7)39)28(40)14-25(34)15-29(32)42-22(5)37/h15,19-20,26-33,40H,9-14,16-18H2,1-8H3/t20-,26+,27-,28+,29+,30-,31-,32+,33+,34+,35+/m1/s1";
  chebi:inchikey "UMYUPHFXQKVRIH-OVNCJEGASA-N";
  chebi:monoisotopicmass 6.18376786E2;
  rdfs:label "2alpha,7beta,15beta,18-tetraacetoxy-cholest-5-en-3alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187332>;
  lipidmaps-o:abbrev "ST 35:5;O9" .

<https://www.lipidmaps.org/rdf/LMST01010313> a owl:Class;
  chebi:formula "C26H42O";
  chebi:inchi "InChI=1S/C26H42O/c1-17(2)6-5-7-18(3)24-12-13-25-23-10-8-19-16-20(27)9-11-21(19)22(23)14-15-26(24,25)4/h16-18,21-25H,5-15H2,1-4H3/t18-,21+,22-,23-,24-,25+,26-/m1/s1";
  chebi:inchikey "GJQWMFNAGHAFDW-DNHZKMRASA-N";
  chebi:monoisotopicmass 3.70323566E2;
  rdfs:label "19-norcholest-5-en-3-one", "19-norcholestenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166788>;
  lipidmaps-o:abbrev "ST 26:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010314> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-16(2)7-6-12-27(5,31)24-23(30)22(29)21-19-9-8-17-15-18(28)10-13-25(17,3)20(19)11-14-26(21,24)4/h15-16,19-20,24,29,31H,6-14H2,1-5H3/t19-,20+,24+,25+,26+,27?/m1/s1";
  chebi:inchikey "RPOZHMVPPTWLDB-JXGGVMLASA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "15,20-dihydroxycholest-4,14-dien-3,16-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01010315> a owl:Class;
  chebi:formula "C26H44O";
  chebi:inchi "InChI=1S/C26H44O/c1-17(2)6-7-18(3)22-10-11-23-21-9-8-19-16-20(27)12-14-25(19,4)24(21)13-15-26(22,23)5/h8,17-18,20-24,27H,6-7,9-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "VQSNHPSNPFDOJF-XSLNCIIRSA-N";
  chebi:monoisotopicmass 3.72339216E2;
  rdfs:label "24-nor-cholest-5-en-3beta-ol", "24-norcholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166789>;
  lipidmaps-o:abbrev "ST 26:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010316> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-6-18(2)7-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7-8,18-25,28H,6,9-17H2,1-5H3/b8-7+/t18-,19+,20-,21-,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "MQDWBAYFXRRHRX-BPTFOWNUSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "(24S)-26-nor-5alpha-cholest-22E-en-3beta-ol", "Patinosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172980>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010317> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h6,8-9,18-19,21-25,28H,7,10-17H2,1-5H3/b8-6-/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UPGTYLFCVNHBTN-MMEGKJBPSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "22Z-dehydrocholesterol", "cholesta-5,22Z-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010318> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(2)7-6-8-17(3)19-9-10-20-21-13-22(29)26(30)14-18(28)11-12-25(26,5)27(21)23(31-27)15-24(19,20)4/h13,16-20,22-23,28-30H,6-12,14-15H2,1-5H3/t17-,18+,19-,20+,22-,23-,24-,25+,26+,27+/m1/s1";
  chebi:inchikey "HJWIFUYWCCWKOA-QGRYAOFKSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "9alpha,11alpha-epoxycholest-7-en-3beta,5alpha,6beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010319> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(2)12-18(29)15-27(5,31)24-7-6-20-19-14-23(30)22-13-17(28)8-10-25(22,3)21(19)9-11-26(20,24)4/h9,16-17,19-20,22-24,28,30-31H,6-8,10-15H2,1-5H3/t17-,19-,20-,22+,23-,24-,25+,26-,27-/m0/s1";
  chebi:inchikey "VPOAVTZKTUOUHN-GUKQNFHTSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3beta,6alpha,20S-trihydroxy-5alpha-cholest-9(11)-en-23-one", "Thornasterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193181>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010320> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-15(2)22(29)14-26(5,30)23-7-6-18-17-13-21(28)20-12-16(27)8-10-24(20,3)19(17)9-11-25(18,23)4/h9,15-18,20-21,23,27-28,30H,6-8,10-14H2,1-5H3/t16-,17-,18-,20+,21-,23-,24+,25-,26-/m0/s1";
  chebi:inchikey "YYSZRBSSGDXVTR-OWTHIMASSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "24-nor-3beta,6alpha,20S-trihydroxy-5alpha-cholest-9(11)-en-23-one", "24-northornasterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169017>;
  lipidmaps-o:abbrev "ST 26:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010321> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(2)20(29)7-6-16(3)18-13-21(30)24-26(18,5)11-9-23-25(4)10-8-17(28)12-19(25)22(31)14-27(23,24)32/h15-24,28-32H,6-14H2,1-5H3/t16-,17+,18-,19?,20+,21+,22+,23-,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "SOWQHVUKEGVMMG-YESSVQNESA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5alpha-cholestan-3beta,6alpha,8beta,15alpha,24S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST01010322> a owl:Class;
  chebi:formula "C27H48O8";
  chebi:inchi "InChI=1S/C27H48O8/c1-13(12-28)6-5-7-14(2)17-20(31)22(33)23-26(17,4)11-9-16-25(3)10-8-15(29)19(30)18(25)21(32)24(34)27(16,23)35/h13-24,28-35H,5-12H2,1-4H3/t13-,14+,15-,16+,17-,18+,19-,20+,21+,22+,23+,24+,25+,26+,27-/m0/s1";
  chebi:inchikey "VYOXQPQXOVKJIA-WPTRXYKQSA-N";
  chebi:monoisotopicmass 5.00334921E2;
  rdfs:label "(25S)-5alpha-cholestan-3beta,4beta,6alpha,7alpha,8beta,15beta,16beta,26-octol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186325>;
  lipidmaps-o:abbrev "ST 27:0;O8" .

<https://www.lipidmaps.org/rdf/LMST01010323> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(14-28)6-5-7-16(2)22-24(31)25(32)23-18-13-21(30)20-12-17(29)8-10-26(20,3)19(18)9-11-27(22,23)4/h15-25,28-32H,5-14H2,1-4H3/t15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "LOHYQIICSUGJLE-ULEKDTFZSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "(25S)-5alpha-cholestan-3beta,6beta,15alpha,16beta,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187418>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST01010324> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-17(2)14-21(29)15-18(3)23-8-9-24-22-7-6-19-16-20(28)10-12-26(19,4)25(22)11-13-27(23,24)5/h9,17-20,23,28H,6-8,10-16H2,1-5H3/t18-,19+,20+,23-,26+,27-/m1/s1";
  chebi:inchikey "KKBJXLLYTVWPBT-MZUBLSHPSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "3beta-hydroxy-5alpha-cholest-8(9),14(15)-dien-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010325> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-15(14-28)6-5-7-16(2)21-22(31)23(32)24-26(21,4)11-9-20-25(3)10-8-17(29)12-18(25)19(30)13-27(20,24)33/h15-24,28-33H,5-14H2,1-4H3/t15-,16+,17-,18+,19-,20+,21-,22+,23-,24+,25-,26+,27-/m0/s1";
  chebi:inchikey "JBQJBUSSZCBEON-WNSLYAHASA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,26-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193403>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST01010326> a owl:Class;
  chebi:formula "C27H48O8";
  chebi:inchi "InChI=1S/C27H48O8/c1-13(12-28)6-5-7-14(2)17-20(31)22(33)23-26(17,4)11-9-16-25(3)10-8-15(29)19(30)18(25)21(32)24(34)27(16,23)35/h13-24,28-35H,5-12H2,1-4H3/t13-,14+,15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,25+,26+,27-/m0/s1";
  chebi:inchikey "VYOXQPQXOVKJIA-XBHPCWOHSA-N";
  chebi:monoisotopicmass 5.00334921E2;
  rdfs:label "(25S)-5alpha-cholestan-3beta,4beta,6alpha,7beta,8beta,15alpha,16beta,26-octol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187762>;
  lipidmaps-o:abbrev "ST 27:0;O8" .

<https://www.lipidmaps.org/rdf/LMST01010327> a owl:Class;
  chebi:formula "C27H48O7";
  chebi:inchi "InChI=1S/C27H48O7/c1-14(13-28)6-5-7-15(2)19-21(31)22(32)23-26(19,4)11-9-18-25(3)10-8-16(29)12-17(25)20(30)24(33)27(18,23)34/h14-24,28-34H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20+,21+,22-,23+,24-,25-,26+,27-/m0/s1";
  chebi:inchikey "VHACFTUFOBCYNP-YDVWPAHASA-N";
  chebi:monoisotopicmass 4.84340006E2;
  rdfs:label "(25S)-5alpha-cholestan-3beta,6alpha,7beta,8beta,15alpha,16beta,26-heptol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184824>;
  lipidmaps-o:abbrev "ST 27:0;O7" .

<https://www.lipidmaps.org/rdf/LMST01010328> a owl:Class;
  chebi:formula "C27H48O7";
  chebi:inchi "InChI=1S/C27H48O7/c1-14(13-28)6-5-7-15(2)19-22(32)23(33)24-26(19,4)11-9-18-25(3)10-8-16(29)21(31)20(25)17(30)12-27(18,24)34/h14-24,28-34H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19-,20-,21-,22+,23-,24+,25+,26+,27-/m0/s1";
  chebi:inchikey "WXGHOWLKEUMJEN-XAUKOXLQSA-N";
  chebi:monoisotopicmass 4.84340006E2;
  rdfs:label "(25S)-5alpha-cholestan-3beta,4beta,6alpha,8beta,15alpha,16beta,26-heptol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184225>;
  lipidmaps-o:abbrev "ST 27:0;O7" .

<https://www.lipidmaps.org/rdf/LMST01010329> a owl:Class;
  chebi:formula "C27H48O11S2";
  chebi:inchi "InChI=1S/C27H48O11S2/c1-15(2)6-5-7-16(14-37-39(31,32)33)18-10-11-19-17-8-9-20-23(28)21(38-40(34,35)36)12-13-26(20,3)22(17)24(29)25(30)27(18,19)4/h15-25,28-30H,5-14H2,1-4H3,(H,31,32,33)(H,34,35,36)/t16-,17-,18+,19-,20+,21+,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "KLTBPPZMCKDFRK-AVGDXGFQSA-N";
  chebi:monoisotopicmass 6.12263807E2;
  rdfs:label "5beta-cholestan-3alpha,4alpha,11beta,12beta,21-pentol-3,21-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010330> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h14,19-23,25,29H,7-13,15-18H2,1-6H3/t20-,21+,22+,23-,25?,26+,27-,28+/m1/s1";
  chebi:inchikey "ZQWIMCCBIVTVLN-UKGPDSGGSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "14alpha-methyl-5alpha-cholest-9(11)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010331> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-13-17-29(7)25-12-11-23-21(4)26(30)15-16-27(23,5)24(25)14-18-28(22,29)6/h14,19-23,25-26,30H,8-13,15-18H2,1-7H3/t20-,21+,22-,23+,25?,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "SZCKXGWHINUNKB-HFLFDJIOSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "4alpha,14alpha-dimethyl-5alpha-cholest-9(11)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010332> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21-,22-,24?,25+,26+,28-,29-,30+/m1/s1";
  chebi:inchikey "MLVSYGCURCOSKP-ZVXDAELJSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "4,4,14alpha-trimethyl-5alpha-cholest-9(11),24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192966>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010333> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h6,8,18-25,28H,7,9-17H2,1-5H3/b8-6+/t19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "BWGQUGBECNWWDB-IYXROPMCSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "5beta-cholest-22E-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172982>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010334> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-5-6-7-23(28)16(2)19-8-9-20-18-15-24(29)22-14-17(27)10-12-26(22,4)21(18)11-13-25(19,20)3/h16,18-23,28H,5-15H2,1-4H3/t16-,18-,19+,20-,21-,22+,23+,25+,26+/m0/s1";
  chebi:inchikey "XZSOHMWSWMSLPQ-GPYRGFSRSA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "27-nor-22R-hydroxy-5alpha-cholestan-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187677>;
  lipidmaps-o:abbrev "ST 26:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010335> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-16(2)7-6-8-17(3)25-23(29)14-22-20-10-9-18-13-19(28)11-12-26(18,4)21(20)15-24(30)27(22,25)5/h16-25,28-30H,6-15H2,1-5H3/t17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UYOSSIFSBNNKRC-XJZYBRFWSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5alpha-cholestan-3alpha,12alpha,16alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187433>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST01010336> a owl:Class;
  chebi:formula "C29H48O5";
  chebi:inchi "InChI=1S/C29H48O5/c1-18(2)8-7-9-19(3)23-10-11-24(28(23,5)14-15-34-20(4)30)22-17-26(32)25-16-21(31)12-13-29(25,6)27(22)33/h17-19,21,23-26,31-32H,7-16H2,1-6H3/t19-,21+,23-,24+,25-,26+,28-,29+/m1/s1";
  chebi:inchikey "QGNCOSRZVDSGPP-PLBDKLRVSA-N";
  chebi:monoisotopicmass 4.76350176E2;
  rdfs:label "11-acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one. ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185795>;
  lipidmaps-o:abbrev "ST 29:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01010337> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(29)13-16-28(20,26(30)31-5)25(22)14-15-27(23,24)4/h6,8-9,18-19,21-25,29H,7,10-17H2,1-5H3/b8-6+/t19-,21+,22+,23-,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "IIRALSJEOPXXRV-KRWXFDRWSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "Methyl 3beta-hydroxy-cholest-5,22E-dien-19-oate", "Nebrosteroid J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010338> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(29)13-16-28(20,26(30)31-5)25(22)14-15-27(23,24)4/h9,18-19,21-25,29H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "RJUFSIGCWNUVCK-ROUDTPAMSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "Methyl 3beta-hydroxy-cholest-5-en-19-oate", "Nebrosteroid K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188204>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010339> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16(2)7-6-11-26(4,31)24-22(29)14-21-19-9-8-17-13-18(28)10-12-25(17,3)20(19)15-23(30)27(21,24)5/h10,12-13,16,19-24,29-31H,6-9,11,14-15H2,1-5H3/t19-,20+,21+,22+,23-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "VMYXEDHXCHZEOG-KFXBGMTHSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "12beta,16beta,20R-trihydroxy-cholest-1,4-dien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178596>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01010340> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-15(14-28)6-5-7-16(2)21-22(31)23(32)24-26(21,4)11-9-20-25(3)10-8-17(29)12-18(25)19(30)13-27(20,24)33/h15-24,28-33H,5-14H2,1-4H3/t15-,16+,17-,18+,19-,20+,21-,22+,23+,24+,25-,26+,27-/m0/s1";
  chebi:inchikey "JBQJBUSSZCBEON-VCPUBHNASA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "(25S)-5alpha-cholestan-3beta,6alpha,8,15beta,16beta,26-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193477>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST01010341> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16(15-28)5-8-23(30)17(2)25-24(31)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-22,25,28-29H,5,7-15H2,1-4H3/t16-,17-,19+,20-,21+,22+,25+,26+,27+/m1/s1";
  chebi:inchikey "GDKGOXUWEBGZBY-WQTURIIHSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "16,22-dioxo-25S-methyl-cholest-5-en-3beta-ol", "Cryptogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81367>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01010342> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-16(15-28)5-8-23(30)17(2)25-24(31)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16,19-22,28-29H,5,7-15H2,1-4H3/b25-17+/t16-,19+,20-,21+,22+,26+,27+/m1/s1";
  chebi:inchikey "LHUOFJIUXKOLAO-YKXPSBIHSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "16,22-dioxo-25S-methyl-cholest-5,17(20)Z-dien-3beta-ol", "17(20)-Dehydrocryptogenin ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188194>;
  lipidmaps-o:abbrev "ST 27:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01010343> a owl:Class;
  chebi:formula "C51H86O21";
  chebi:inchi "InChI=1S/C51H86O21/c1-20(2)8-11-29(53)21(3)33-30(69-48-44(64)40(60)36(56)31(18-52)70-48)17-28-26-10-9-24-16-25(12-14-50(24,6)27(26)13-15-51(28,33)7)68-49-45(72-47-43(63)39(59)35(55)23(5)67-47)41(61)37(57)32(71-49)19-65-46-42(62)38(58)34(54)22(4)66-46/h9,20-23,25-49,52-64H,8,10-19H2,1-7H3/t21-,22+,23+,25+,26-,27+,28+,29+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42-,43-,44-,45-,46-,47+,48-,49-,50+,51+/m1/s1";
  chebi:inchikey "SEOVWFFXKIRYDI-OULDIBQHSA-N";
  chebi:monoisotopicmass 1.034566167E3;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-16-O-(Glcb)-cholest-5-en-3beta,16beta,22S-triol",
    "Spongioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010344> a owl:Class;
  chebi:formula "C53H86O23";
  chebi:inchi "InChI=1S/C53H86O23/c1-20(2)9-12-30(56)21(3)35-31(72-50-44(66)41(63)38(60)33(74-50)19-68-24(6)55)16-29-27-11-10-25-15-26(13-14-52(25,7)28(27)17-34(57)53(29,35)8)71-51-47(76-49-43(65)40(62)37(59)23(5)70-49)45(67)46(32(18-54)73-51)75-48-42(64)39(61)36(58)22(4)69-48/h10,20-23,26-33,35-51,54,56,58-67H,9,11-19H2,1-8H3/t21-,22+,23+,26+,27-,28+,29+,30+,31+,32-,33-,35+,36+,37+,38-,39-,40-,41+,42-,43-,44-,45+,46-,47-,48+,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "LTDYJAJKLBEZOH-IONCTZGUSA-N";
  chebi:monoisotopicmass 1.090555997E3;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-16-O-(6-O-acetyl-Glcb)-12-oxo-cholest-5-en-3beta,16beta,22S-triol",
    "Spongioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010345> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "RZPAXNJLEKLXNO-QUOSNDFLSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "22S-hydroxycholesterol", "cholest-5-en-3beta,22S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1301>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010346> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-16(2)12-19(29)13-17(3)21-6-7-22-20-15-25(30)24-14-18(28)8-10-27(24,5)23(20)9-11-26(21,22)4/h9,12,17-18,20-22,24-25,28,30H,6-8,10-11,13-15H2,1-5H3/t17-,18+,20+,21-,22+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "JMTGPYQQNHOZAL-GNGILNPGSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "3beta,6alpha-dihydroxy-5alpha-cholesta-9(11),24-dien-23-one", "Marthasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010347> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)12-19(29)13-17(3)21-6-7-22-20-15-25(30)24-14-18(28)8-10-27(24,5)23(20)9-11-26(21,22)4/h9,16-18,20-22,24-25,28,30H,6-8,10-15H2,1-5H3/t17-,18+,20+,21-,22+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "WCONBNFLHMTKFI-GNGILNPGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3beta,6alpha-dihydroxy-5alpha-cholesta-9(11)-en-23-one", "Dihydromarthasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010348> a owl:Class;
  chebi:formula "C33H54O6";
  chebi:inchi "InChI=1S/C33H54O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h7,9,20,22-31,34-37H,6,8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "QSPACSWMSZHXLY-UQBZCTSOSA-N";
  chebi:monoisotopicmass 5.46392041E2;
  rdfs:label "cholest-5,24-dien-3beta-yl beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010349> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h13,15,18-20,22-25H,6-12,14,16-17H2,1-5H3/t19-,20+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "IIPHPVVRBVBREZ-UXIWKSIVSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5alpha)-cholest-1-en-3-one", "1-(5alpha)-cholestenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010350> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h8-9,18,21-25,28H,6-7,10-17H2,1-5H3/b19-8+/t21-,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "BWXPSPNRVJBBAK-WLMKBGEWSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "5, 20(22)-cholestadienol", "Cholesta-5, 20(22)E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010351> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,17-19,21-25,28H,6-8,11-16H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "KIULDMFHZZHYKZ-DPAQBDIFSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "4,6-cholestadienol", "Cholesta-4,6-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172983>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010352> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,21-25,28H,6-16H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UIMGHSAOLFTOBF-DPAQBDIFSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "4-cholestenol", "Cholest-4-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79839>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010353> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h13,15,17-19,22-25H,6-12,14,16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "AARSTNLEOKIRTL-GYKMGIIDSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "1,4-cholestadienone", "Cholesta-1,4-dien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157654>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01010354> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h9-10,17-18,20-22,24-25,28-29H,6-8,11-16H2,1-5H3/t18-,20-,21+,22+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "ARJBYZCJCNTGQM-TVAUXRHWSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "4beta-OH-7-DHC", "cholesta-5,7-dien-3beta,4beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172984>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010355> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h9-10,17-18,20-22,24-25,28-29H,6-8,11-16H2,1-5H3/t18-,20-,21+,22+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "ARJBYZCJCNTGQM-XQCWDQNDSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "4alpha-OH-7-DHC", "cholesta-5,7-dien-3beta,4alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172985>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010356> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7-8,17-18,20,22-25,28-29H,6,9-16H2,1-5H3/t18-,20+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JZCPTPIGOKTFQQ-ADYUQSCBSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "24S-OH-7-DHC", "cholesta-5,7-dien-3beta,24S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137061>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010357> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)30-29/h16-18,20-22,24,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,24-,26+,27-/m1/s1";
  chebi:inchikey "XBWZCSLUWJGSEA-WYSYMYBOSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "7-OOH-5,8-dien-3beta-ol", "7alpha-hydroperoxy-cholesta-5,8-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172986>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010358> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(2)7-6-8-19(3)21-9-10-22-24(21,4)13-12-23-25(5)14-11-20(28)17-26(25)15-16-27(22,23)30-29-26/h15-16,18-23,28H,6-14,17H2,1-5H3/t19-,20+,21-,22-,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "FOISYVRNZSWLHL-MEKQHADNSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "5alpha,8alpha-epidioxy-cholest-6-en-3beta-ol", "EnP(5,8)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65851>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010359> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23-,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "MSKYNEGIINKEKI-PRKDSDQMSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "15beta-hydroxycholestane", "5alpha-cholest-8(14)-an-3beta,15beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61839>;
  lipidmaps-o:abbrev "ST 27:0;O2" .

<https://www.lipidmaps.org/rdf/LMST01010360> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(2)7-6-8-19(3)22-9-10-23-21-12-16-27(30-29)17-20(28)11-15-26(27,5)24(21)13-14-25(22,23)4/h12,16,18-24,28-29H,6-11,13-15,17H2,1-5H3/t19-,20+,21+,22-,23+,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "CUIXDAUTEMBARD-JLLCDCETSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "5beta-hydroperoxy-cholest-6-ene-3beta-ol", "Cholesterol-5beta-hydroperoxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010361> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-15(20(28)8-9-24(2,3)32)16-7-11-27(33)18-12-21(29)19-13-22(30)23(31)14-25(19,4)17(18)6-10-26(16,27)5/h12,15-17,19-20,22-23,28,30-33H,6-11,13-14H2,1-5H3/t15-,16+,17-,19-,20-,22+,23-,25+,26+,27+/m0/s1";
  chebi:inchikey "UPEZCKBFRMILAV-IOOUKINDSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "22-iso-ecdysone", "2beta,3beta,14alpha,22S,25-pentahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183026>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010362> a owl:Class;
  chebi:formula "C27H37D7O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "IOIZWEJGGCZDOL-CTNVFXSSSA-N";
  chebi:monoisotopicmass 4.07378068E2;
  rdfs:label "7alpha-hydroxy-4-cholesten-3-one-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010363> a owl:Class;
  chebi:formula "C27H38D6O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,10,19-21,23-25,28H,6,8-9,11-17H2,1-5H3/t19-,20+,21+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3";
  chebi:inchikey "PKEPPDGGTSZLBL-NSYTWSEOSA-N";
  chebi:monoisotopicmass 3.90376876E2;
  rdfs:label "5alpha-cholesta-7,24-dien-3beta-ol -d6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010364> a owl:Class;
  chebi:formula "C27H37D7O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D";
  chebi:inchikey "UCTLRSWJYQTBFZ-UDEPUTHCSA-N";
  chebi:monoisotopicmass 3.91383153E2;
  rdfs:label "7-dehydrocholesterol-d7", "Cholesta-5,7-dien-3beta-ol-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010365> a owl:Class;
  chebi:formula "C27H39D7O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1/i1D3,2D3,18D";
  chebi:inchikey "QETLKNDKQOXZRP-HJSPSJIWSA-N";
  chebi:monoisotopicmass 3.93398803E2;
  rdfs:label "5alpha-cholest-8-en-3beta-ol-d7", "Zymostenol-d7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010366> a owl:Class;
  chebi:formula "C33H58O6";
  chebi:inchi "InChI=1S/C33H58O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h19-31,34-37H,6-18H2,1-5H3/t20-,21+,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "WCKMVARSQFCTKY-DQWBMVLWSA-N";
  chebi:monoisotopicmass 5.50423341E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-5alpha-cholestan-3beta-ol", "Cholestanyl glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010367> a owl:Class;
  chebi:formula "C49H86O7";
  chebi:inchi "InChI=1S/C49H86O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-43(50)54-33-42-44(51)45(52)46(53)47(56-42)55-37-28-30-48(5)36(32-37)24-25-38-40-27-26-39(35(4)22-20-21-34(2)3)49(40,6)31-29-41(38)48/h24,34-35,37-42,44-47,51-53H,7-23,25-33H2,1-6H3/t35-,37+,38+,39-,40+,41+,42-,44-,45+,46-,47-,48+,49-/m1/s1";
  chebi:inchikey "YPMUZVRAVKLKGC-WGBVQUFMSA-N";
  chebi:monoisotopicmass 7.86637357E2;
  rdfs:label "16:0-Glc-Cholesterol", "3-O-(6'-O-hexadecanoyl-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010368> a owl:Class;
  chebi:formula "C51H90O7";
  chebi:inchi "InChI=1S/C51H90O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-45(52)56-35-44-46(53)47(54)48(55)49(58-44)57-39-30-32-50(5)38(34-39)26-27-40-42-29-28-41(37(4)24-22-23-36(2)3)51(42,6)33-31-43(40)50/h26,36-37,39-44,46-49,53-55H,7-25,27-35H2,1-6H3/t37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "XSCMDIQMJDGQHD-XPCJMSQCSA-N";
  chebi:monoisotopicmass 8.14668657E2;
  rdfs:label "18:0-Glc-Cholesterol", "3-O-(6'-O-octadecanoyl-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010369> a owl:Class;
  chebi:formula "C53H94O7";
  chebi:inchi "InChI=1S/C53H94O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-47(54)58-37-46-48(55)49(56)50(57)51(60-46)59-41-32-34-52(5)40(36-41)28-29-42-44-31-30-43(39(4)26-24-25-38(2)3)53(44,6)35-33-45(42)52/h28,38-39,41-46,48-51,55-57H,7-27,29-37H2,1-6H3/t39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "DLJHRKMHDAMNDM-NWUSARRGSA-N";
  chebi:monoisotopicmass 8.42699957E2;
  rdfs:label "20:0-Glc-Cholesterol", "3-O-(6'-O-eicosanoyl-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010370> a owl:Class;
  chebi:formula "C55H98O7";
  chebi:inchi "InChI=1S/C55H98O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-49(56)60-39-48-50(57)51(58)52(59)53(62-48)61-43-34-36-54(5)42(38-43)30-31-44-46-33-32-45(41(4)28-26-27-40(2)3)55(46,6)37-35-47(44)54/h30,40-41,43-48,50-53,57-59H,7-29,31-39H2,1-6H3/t41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "NVDTXJPPHULIAQ-BTXWCGSSSA-N";
  chebi:monoisotopicmass 8.70731257E2;
  rdfs:label "22:0-Glc-Cholesterol", "3-O-(6'-O-docosanoyl-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010371> a owl:Class;
  chebi:formula "C49H84O7";
  chebi:inchi "InChI=1S/C49H84O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-43(50)54-33-42-44(51)45(52)46(53)47(56-42)55-37-28-30-48(5)36(32-37)24-25-38-40-27-26-39(35(4)22-20-21-34(2)3)49(40,6)31-29-41(38)48/h14-15,24,34-35,37-42,44-47,51-53H,7-13,16-23,25-33H2,1-6H3/b15-14-/t35-,37+,38+,39-,40+,41+,42-,44-,45+,46-,47-,48+,49-/m1/s1";
  chebi:inchikey "WNSSCKAEMWSMEG-QNKWQZDPSA-N";
  chebi:monoisotopicmass 7.84621706E2;
  rdfs:label "16:1-Glc-Cholesterol", "3-O-(6'-O-(7Z-hexadecenoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010372> a owl:Class;
  chebi:formula "C49H82O7";
  chebi:inchi "InChI=1S/C49H82O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-43(50)54-33-42-44(51)45(52)46(53)47(56-42)55-37-28-30-48(5)36(32-37)24-25-38-40-27-26-39(35(4)22-20-21-34(2)3)49(40,6)31-29-41(38)48/h11-12,14-15,24,34-35,37-42,44-47,51-53H,7-10,13,16-23,25-33H2,1-6H3/b12-11-,15-14-/t35-,37+,38+,39-,40+,41+,42-,44-,45+,46-,47-,48+,49-/m1/s1";
  chebi:inchikey "FTLCGKWDAGBMQT-NRBIFWANSA-N";
  chebi:monoisotopicmass 7.82606056E2;
  rdfs:label "16:2-Glc-Cholesterol", "3-O-(6'-O-(7Z,10Z-hexadecadienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010373> a owl:Class;
  chebi:formula "C49H80O7";
  chebi:inchi "InChI=1S/C49H80O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-43(50)54-33-42-44(51)45(52)46(53)47(56-42)55-37-28-30-48(5)36(32-37)24-25-38-40-27-26-39(35(4)22-20-21-34(2)3)49(40,6)31-29-41(38)48/h8-9,11-12,14-15,24,34-35,37-42,44-47,51-53H,7,10,13,16-23,25-33H2,1-6H3/b9-8-,12-11-,15-14-/t35-,37+,38+,39-,40+,41+,42-,44-,45+,46-,47-,48+,49-/m1/s1";
  chebi:inchikey "WPNCUXCGKMDNFD-NXBBFBLLSA-N";
  chebi:monoisotopicmass 7.80590406E2;
  rdfs:label "16:3-Glc-Cholesterol", "3-O-(6'-O-(7Z,10Z,13Z-hexadecatrienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010374> a owl:Class;
  chebi:formula "C51H88O7";
  chebi:inchi "InChI=1S/C51H88O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-45(52)56-35-44-46(53)47(54)48(55)49(58-44)57-39-30-32-50(5)38(34-39)26-27-40-42-29-28-41(37(4)24-22-23-36(2)3)51(42,6)33-31-43(40)50/h14-15,26,36-37,39-44,46-49,53-55H,7-13,16-25,27-35H2,1-6H3/b15-14-/t37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "DDMRUBMQFNAWDK-DYLYUVJGSA-N";
  chebi:monoisotopicmass 8.12653007E2;
  rdfs:label "18:1-Glc-cholesterol", "3-O-(6'-O-(9Z-octadecenoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62645> .

<https://www.lipidmaps.org/rdf/LMST01010375> a owl:Class;
  chebi:formula "C51H86O7";
  chebi:inchi "InChI=1S/C51H86O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-45(52)56-35-44-46(53)47(54)48(55)49(58-44)57-39-30-32-50(5)38(34-39)26-27-40-42-29-28-41(37(4)24-22-23-36(2)3)51(42,6)33-31-43(40)50/h11-12,14-15,26,36-37,39-44,46-49,53-55H,7-10,13,16-25,27-35H2,1-6H3/b12-11-,15-14-/t37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "JALRWYVGDVPEFZ-ZAUFQGEBSA-N";
  chebi:monoisotopicmass 8.10637357E2;
  rdfs:label "18:2-Glc-cholesterol", "3-O-(6'-O-(9Z,12Z-octadecadienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010376> a owl:Class;
  chebi:formula "C51H84O7";
  chebi:inchi "InChI=1S/C51H84O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-45(52)56-35-44-46(53)47(54)48(55)49(58-44)57-39-30-32-50(5)38(34-39)26-27-40-42-29-28-41(37(4)24-22-23-36(2)3)51(42,6)33-31-43(40)50/h8-9,11-12,14-15,26,36-37,39-44,46-49,53-55H,7,10,13,16-25,27-35H2,1-6H3/b9-8-,12-11-,15-14-/t37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "QCWFLJOTKUMHFD-HJEIXURLSA-N";
  chebi:monoisotopicmass 8.08621706E2;
  rdfs:label "18:3-Glc-cholesterol", "3-O-(6'-O-(9Z,12Z,15Z-octadecatrienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010377> a owl:Class;
  chebi:formula "C53H92O7";
  chebi:inchi "InChI=1S/C53H92O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-47(54)58-37-46-48(55)49(56)50(57)51(60-46)59-41-32-34-52(5)40(36-41)28-29-42-44-31-30-43(39(4)26-24-25-38(2)3)53(44,6)35-33-45(42)52/h14-15,28,38-39,41-46,48-51,55-57H,7-13,16-27,29-37H2,1-6H3/b15-14-/t39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "NSLQLKQKIHUVTB-JWVIFZJZSA-N";
  chebi:monoisotopicmass 8.40684307E2;
  rdfs:label "20:1-Glc-cholesterol", "3-O-(6'-O-(11Z-eicosenoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010378> a owl:Class;
  chebi:formula "C53H90O7";
  chebi:inchi "InChI=1S/C53H90O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-47(54)58-37-46-48(55)49(56)50(57)51(60-46)59-41-32-34-52(5)40(36-41)28-29-42-44-31-30-43(39(4)26-24-25-38(2)3)53(44,6)35-33-45(42)52/h11-12,14-15,28,38-39,41-46,48-51,55-57H,7-10,13,16-27,29-37H2,1-6H3/b12-11-,15-14-/t39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "VSVYBLHETNPZQP-UXEOZLRASA-N";
  chebi:monoisotopicmass 8.38668657E2;
  rdfs:label "20:2-Glc-cholesterol", "3-O-(6'-O-(11Z,14Z-eicosadienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010379> a owl:Class;
  chebi:formula "C53H88O7";
  chebi:inchi "InChI=1S/C53H88O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-47(54)58-37-46-48(55)49(56)50(57)51(60-46)59-41-32-34-52(5)40(36-41)28-29-42-44-31-30-43(39(4)26-24-25-38(2)3)53(44,6)35-33-45(42)52/h8-9,11-12,14-15,28,38-39,41-46,48-51,55-57H,7,10,13,16-27,29-37H2,1-6H3/b9-8-,12-11-,15-14-/t39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "LXSBBLIERRVBAO-XWALQHOTSA-N";
  chebi:monoisotopicmass 8.36653007E2;
  rdfs:label "20:3-Glc-cholesterol", "3-O-(6'-O-(11Z,14Z,17Z-eicosatrienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010380> a owl:Class;
  chebi:formula "C55H96O7";
  chebi:inchi "InChI=1S/C55H96O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-49(56)60-39-48-50(57)51(58)52(59)53(62-48)61-43-34-36-54(5)42(38-43)30-31-44-46-33-32-45(41(4)28-26-27-40(2)3)55(46,6)37-35-47(44)54/h14-15,30,40-41,43-48,50-53,57-59H,7-13,16-29,31-39H2,1-6H3/b15-14-/t41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "OWEPGXIQRKLGHT-WNANAYTPSA-N";
  chebi:monoisotopicmass 8.68715607E2;
  rdfs:label "22:1-Glc-cholesterol", "3-O-(6'-O-(13Z-docosenoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010381> a owl:Class;
  chebi:formula "C55H94O7";
  chebi:inchi "InChI=1S/C55H94O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-49(56)60-39-48-50(57)51(58)52(59)53(62-48)61-43-34-36-54(5)42(38-43)30-31-44-46-33-32-45(41(4)28-26-27-40(2)3)55(46,6)37-35-47(44)54/h11-12,14-15,30,40-41,43-48,50-53,57-59H,7-10,13,16-29,31-39H2,1-6H3/b12-11-,15-14-/t41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "RUPNKWKJFAUQOI-AFOUFYAVSA-N";
  chebi:monoisotopicmass 8.66699957E2;
  rdfs:label "22:2-Glc-cholesterol", "3-O-(6'-O-(13Z,16Z-docosadienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010382> a owl:Class;
  chebi:formula "C55H92O7";
  chebi:inchi "InChI=1S/C55H92O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-49(56)60-39-48-50(57)51(58)52(59)53(62-48)61-43-34-36-54(5)42(38-43)30-31-44-46-33-32-45(41(4)28-26-27-40(2)3)55(46,6)37-35-47(44)54/h8-9,11-12,14-15,30,40-41,43-48,50-53,57-59H,7,10,13,16-29,31-39H2,1-6H3/b9-8-,12-11-,15-14-/t41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "ASYWENANEAHDCX-ZSZIIGJNSA-N";
  chebi:monoisotopicmass 8.64684307E2;
  rdfs:label "22:3-Glc-cholesterol", "3-O-(6'-O-(13Z,16Z,19Z-docosatrienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010383> a owl:Class;
  chebi:formula "C53H88O7";
  chebi:inchi "InChI=1S/C53H88O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h13-14,16-17,25-27,37-39,41-46,48-51,55-57H,8-12,15,18-24,28-36H2,1-7H3/b14-13-,17-16-,26-25+/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "JCMCKUKETNSEQC-BUKYUEEWSA-N";
  chebi:monoisotopicmass 8.36653007E2;
  rdfs:label "18:2-Glc-Stigmasterol", "3-O-(6'-O-(9Z,12Z-octadecadienoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010384> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(6-9-22-24(2,3)29-22)19-7-8-20-18-14-23-27(30-23)15-17(28)10-13-26(27,5)21(18)11-12-25(19,20)4/h16-23,28H,6-15H2,1-5H3/t16-,17+,18+,19-,20+,21+,22+,23+,25-,26-,27+/m1/s1";
  chebi:inchikey "IUSLCYDEWITGFD-AISCQZDLSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "5alpha,6alpha-24S,25-diepoxy-cholestan-3beta-ol", "5alpha,6alpha-24S,25-diepoxy-cholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79996>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010385> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-18(2)8-7-9-19(3)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(32-20(4)30)16-21(28)17-26(27)31/h17-19,22-25,27H,7-16H2,1-6H3/t19-,22+,23-,24+,25+,27+,28+,29-/m1/s1";
  chebi:inchikey "PMBSWZWCNKVWLV-OLVLZXMISA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "3beta-acetoxy-cholest-5-en-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010386> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h6,8,19,21-25,28-29H,5,7,9-17H2,1-4H3/b18-6-/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "CLACDUUQGFRYIM-QHYPZIEJSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(24Z),26-hydroxydesmosterol", "cholest-5,24Z-dien-3beta,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137053>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010387> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-24,28H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "ZJIBAMHOAQWYSE-CNXJXGGASA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "22-oxo-cholest-5-en-3beta-ol", "22-oxocholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143264>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010388> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h8,19,21-22,24-25,30H,7,9-17H2,1-6H3,(H,31,32)/t19-,21-,22+,24-,25+,27-,28-,29+/m1/s1";
  chebi:inchikey "MYWAIWDQTCHPTH-LJAIZBFVSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "3beta-hydroxy-4-methyl-5alpha-cholesta-8,24-diene-4alpha-carboxylic acid",
    "4beta-methyl-zymosterol-4alpha-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50591>, <https://swisslipids.org/rdf/SLM_000000315>;
  lipidmaps-o:abbrev "ST 29:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010389> a owl:Class;
  chebi:formula "C36H60O9";
  chebi:inchi "InChI=1S/C36H60O9/c1-20(10-13-26(37)32(4,5)43)21-14-15-35(8)22-11-12-25-31(2,3)30(42)24(45-29(41)19-33(6,44)18-28(39)40)17-34(25,7)23(22)16-27(38)36(21,35)9/h20-21,24-27,30,37-38,42-44H,10-19H2,1-9H3,(H,39,40)/t20-,21-,24-,25+,26-,27+,30+,33+,34-,35+,36+/m1/s1";
  chebi:inchikey "SWRXIGFQDQTNKP-WEYFBGBOSA-N";
  chebi:monoisotopicmass 6.36423736E2;
  rdfs:label "Fasciculic acid B", "Lanost-8-ene-2alpha,3beta,12alpha,24R,25-pentol, 2-(3S-hydroxy-3-methylpentanedioate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMST01010390> a owl:Class;
  chebi:formula "C38H63NO11";
  chebi:inchi "InChI=1S/C38H63NO11/c1-33(2)26-11-10-23-24(15-28(43)38(8)22(13-14-37(23,38)7)21(20-40)9-12-27(42)34(3,4)48)36(26,6)16-25(41)32(33)50-31(47)18-35(5,49)17-29(44)39-19-30(45)46/h21-22,25-28,32,40-43,48-49H,9-20H2,1-8H3,(H,39,44)(H,45,46)/t21-,22+,25+,26-,27+,28-,32-,35-,36+,37-,38-/m0/s1";
  chebi:inchikey "IOMBMOCSWVAYQU-ZLHZNRRGSA-N";
  chebi:monoisotopicmass 7.09440115E2;
  rdfs:label "Fasciculic acid C", "Lanost-8-ene-2alpha,3beta,12alpha,21,24R,25-hexol, 3-(N-Glycyl-3S-hydroxy-3-methylpentanedioate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMST01010391> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18-,19+,21+,23+,28+,29-,30+/m1/s1";
  chebi:inchikey "DYOKDAQBNHPJFD-JNTBEZBXSA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "(25R)-3,11,23-trioxo-7beta,15alpha-dihydroxy-lanost-8-ene-26-oic acid",
    "Ganoderic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168262>;
  lipidmaps-o:abbrev "ST 30:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010392> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-22,32,34H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18-,19+,21+,22+,28+,29-,30+/m1/s1";
  chebi:inchikey "LWPLEHFGBRFRKI-NBCWKOIPSA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "(25R)-11,15,23-trioxo-3beta,7beta-dihydroxy-lanost-8-ene-26-oic acid",
    "Ganoderic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168663>;
  lipidmaps-o:abbrev "ST 30:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010393> a owl:Class;
  chebi:formula "C30H38O8";
  chebi:inchi "InChI=1S/C30H38O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19H,8-13H2,1-7H3,(H,37,38)/t14-,15-,17-,19+,28+,29+,30+/m1/s1";
  chebi:inchikey "AKWNYHCILPEENZ-YFIDGAHXSA-N";
  chebi:monoisotopicmass 5.26256671E2;
  rdfs:label "(25R)-3,7,11,12,15,23-hexaoxo-lanost-8-ene-26-oic acid", "Ganosporeric acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:8;O8" .

<https://www.lipidmaps.org/rdf/LMST01010394> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,19,21-22,24H,8-9,12-18H2,1-7H3,(H,32,33)/b20-10-/t19-,21-,22+,24+,28-,29-,30+/m1/s1";
  chebi:inchikey "VOYZLKWKVLYJHD-VRVYQCKBSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "3-Oxolanosta-7,24Z-dien-26-oic acid", "Masticadienonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01010395> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h6,8,19,21-25,28-29H,5,7,9-17H2,1-4H3/b18-6+/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "CLACDUUQGFRYIM-CHRZYLMMSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(24E),26-hydroxydesmosterol", "cholest-5,24E-dien-3beta,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187518>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010396> a owl:Class;
  chebi:formula "C33H56O6";
  chebi:inchi "InChI=1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28+,29+,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "FSMCJUNYLQOAIM-YQDUOBHUSA-N";
  chebi:monoisotopicmass 5.48407691E2;
  rdfs:label "cholest-5-en-3beta-yl beta-D-galactopyranoside", "cholesteryl beta-D-galactoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189066>;
  lipidmaps-o:abbrev "ST 27:1;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010397> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010398> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010399> a owl:Class;
  chebi:formula "C45H78O7";
  chebi:inchi "InChI=1S/C45H78O7/c1-7-8-9-10-11-12-13-14-15-19-39(46)50-29-38-40(47)41(48)42(49)43(52-38)51-33-24-26-44(5)32(28-33)20-21-34-36-23-22-35(31(4)18-16-17-30(2)3)45(36,6)27-25-37(34)44/h20,30-31,33-38,40-43,47-49H,7-19,21-29H2,1-6H3/t31-,33+,34+,35-,36+,37+,38-,40-,41+,42-,43+,44+,45-/m1/s1";
  chebi:inchikey "ZYKBJURXSSJNSZ-SYZKLSEPSA-N";
  chebi:monoisotopicmass 7.30574756E2;
  rdfs:label "12:0-Glc-Cholesterol", "3-O-(6'-O-dodecanoyl-alpha-D-glucopyranosyl)-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010400> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h11,18-19,21-22,24-26,29H,4,7-10,12-17H2,1-3,5-6H3/t19-,21+,22-,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "DQZXJJBRXCUVKA-XJLJMEKPSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "4-methylidene-cholest-5-en-3beta-ol", "Micaceol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010401> a owl:Class;
  chebi:formula "C49H86O7";
  chebi:inchi "InChI=1S/C49H86O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-43(50)54-33-42-44(51)45(52)46(53)47(56-42)55-37-28-30-48(5)36(32-37)24-25-38-40-27-26-39(35(4)22-20-21-34(2)3)49(40,6)31-29-41(38)48/h24,34-35,37-42,44-47,51-53H,7-23,25-33H2,1-6H3/t35-,37+,38+,39-,40+,41+,42-,44+,45+,46-,47-,48+,49-/m1/s1";
  chebi:inchikey "YPMUZVRAVKLKGC-HJFSTSJRSA-N";
  chebi:monoisotopicmass 7.86637357E2;
  rdfs:label "3-O-(6'-O-hexadecanoyl-beta-D-galactopyranosyl)-cholest-5-en-3beta-ol",
    "Cholesteryl 6-O-palmitoyl-beta-D-galactopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_61647> .

<https://www.lipidmaps.org/rdf/LMST01010402> a owl:Class;
  chebi:formula "C27H40O";
  chebi:inchi "InChI=1S/C27H40O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,17,22-25H,3,6,8-16H2,1-2,4-5H3/t22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "JCMUAVNMHGMASN-HBEKHWMPSA-N";
  chebi:monoisotopicmass 3.80307916E2;
  rdfs:label "Cholest-4,20,24-trien-3-one", "Pentalinonsterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:4;O" .

<https://www.lipidmaps.org/rdf/LMST01010403> a owl:Class;
  chebi:formula "C28H42O7";
  chebi:inchi "InChI=1S/C28H42O7/c1-15-25(29)20(30-4)12-23(33-15)34-17-7-9-26(2)16(11-17)5-6-19-18(26)8-10-27(3)24-21-14-32-28(19,27)35-22(24)13-31-21/h5,15,17-25,29H,6-14H2,1-4H3/t15-,17+,18+,19-,20-,21-,22-,23+,24+,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "GIBDEJWEHLGSCL-XDPVSEIFSA-N";
  chebi:monoisotopicmass 4.90293056E2;
  rdfs:label "14,16-14,21-15,20-triepoxy-14,15-secopregnan-5-en-3-ol 3-O-beta-d-diginopyranoside",
    "Pentalinonside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 22:3;O2;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010404> a owl:Class;
  chebi:formula "C30H44O3";
  chebi:inchi "InChI=1S/C30H44O3/c1-19(18-31)9-8-10-20(2)21-13-16-29(6)22-11-12-24-27(3,4)25(33)14-15-28(24,5)26(22)23(32)17-30(21,29)7/h9,18,20-21,24H,8,10-17H2,1-7H3/b19-9+/t20-,21-,24+,28+,29+,30-/m1/s1";
  chebi:inchikey "ZROQCPFOIGVEOJ-XKPQIJIDSA-N";
  chebi:monoisotopicmass 4.52329046E2;
  rdfs:label "3,11-dioxo-5alpha-lanosta-8,24E-dien-26-al", "Endertiin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01010405> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-19(18-31)9-8-10-20(2)21-13-16-29(6)22-11-12-24-27(3,4)25(33)14-15-28(24,5)26(22)23(32)17-30(21,29)7/h9,20-21,24-25,31,33H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,25+,28+,29+,30-/m1/s1";
  chebi:inchikey "NMCAFQWJQYPXBS-HEYXRKOXSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3beta,26-dihydroxy-5alpha-lanosta-11-oxo-8,24E-diene", "Endertiin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010406> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-13-16-29(6)22-11-12-24-27(3,4)25(33)14-15-28(24,5)26(22)23(32)17-30(21,29)7/h9,20-21,24,31H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,28+,29+,30-/m1/s1";
  chebi:inchikey "BELBTILZAXDXSJ-XKPQIJIDSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "26-hydroxy-5alpha-lanosta-3,11-dioxo-8,24E-diene", "Ganodecalone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01010407> a owl:Class;
  chebi:formula "C29H42O3";
  chebi:inchi "InChI=1S/C29H42O3/c1-18(9-8-10-19(2)30)20-13-16-28(6)21-11-12-23-26(3,4)24(32)14-15-27(23,5)25(21)22(31)17-29(20,28)7/h8,10,18,20,23H,9,11-17H2,1-7H3/b10-8+/t18-,20-,23+,27+,28+,29-/m1/s1";
  chebi:inchikey "SGBNYANGOPKPRX-QCVMKDKESA-N";
  chebi:monoisotopicmass 4.38313396E2;
  rdfs:label "27-nor-lanosta-8,23E-dien-3,11,25-trione", "Ganodecalone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01010408> a owl:Class;
  chebi:formula "C38H56O13";
  chebi:inchi "InChI=1S/C38H56O13/c1-18(40)51-33(2,3)13-12-25(42)38(9,48)30-21(41)15-35(6)24-11-10-19-20(37(24,8)26(43)16-36(30,35)7)14-22(31(47)34(19,4)5)49-32-29(46)28(45)27(44)23(17-39)50-32/h10,12-13,20-24,27-30,32,39,41,44-46,48H,11,14-17H2,1-9H3/b13-12+/t20-,21-,22+,23-,24+,27-,28+,29-,30+,32-,35+,36-,37+,38+/m1/s1";
  chebi:inchikey "PQOVWWZVVIGRPP-BBANTJNRSA-N";
  chebi:monoisotopicmass 7.20372096E2;
  rdfs:label "Arvenin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_540114>;
  lipidmaps-o:abbrev "ST 32:6;O8;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010409> a owl:Class;
  chebi:formula "C38H58O13";
  chebi:inchi "InChI=1S/C38H58O13/c1-18(40)51-33(2,3)13-12-25(42)38(9,48)30-21(41)15-35(6)24-11-10-19-20(37(24,8)26(43)16-36(30,35)7)14-22(31(47)34(19,4)5)49-32-29(46)28(45)27(44)23(17-39)50-32/h10,20-24,27-30,32,39,41,44-46,48H,11-17H2,1-9H3/t20-,21-,22+,23-,24+,27-,28+,29-,30+,32-,35+,36-,37+,38+/m1/s1";
  chebi:inchikey "KSENPDOZJGRJHR-GPWVBDSWSA-N";
  chebi:monoisotopicmass 7.22387746E2;
  rdfs:label "Arvenin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 32:5;O8;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010410> a owl:Class;
  chebi:formula "C36H54O12";
  chebi:inchi "InChI=1S/C36H54O12/c1-31(2,45)12-11-23(39)36(8,46)28-19(38)14-33(5)22-10-9-17-18(35(22,7)24(40)15-34(28,33)6)13-20(29(44)32(17,3)4)47-30-27(43)26(42)25(41)21(16-37)48-30/h9,11-12,18-22,25-28,30,37-38,41-43,45-46H,10,13-16H2,1-8H3/b12-11+/t18-,19-,20+,21-,22+,25-,26+,27-,28+,30-,33+,34-,35+,36+/m1/s1";
  chebi:inchikey "GOWXUGYRPHOTEQ-QYNXQQORSA-N";
  chebi:monoisotopicmass 6.78361531E2;
  rdfs:label "Arvenin III";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O7;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010411> a owl:Class;
  chebi:formula "C36H56O12";
  chebi:inchi "InChI=1S/C36H56O12/c1-31(2,45)12-11-23(39)36(8,46)28-19(38)14-33(5)22-10-9-17-18(35(22,7)24(40)15-34(28,33)6)13-20(29(44)32(17,3)4)47-30-27(43)26(42)25(41)21(16-37)48-30/h9,18-22,25-28,30,37-38,41-43,45-46H,10-16H2,1-8H3/t18-,19-,20+,21-,22+,25-,26+,27-,28+,30-,33+,34-,35+,36+/m1/s1";
  chebi:inchikey "NWOBCRRKTPFKMK-DZVMZPAQSA-N";
  chebi:monoisotopicmass 6.80377181E2;
  rdfs:label "Arvenin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:4;O7;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010412> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-18(2)15-22(30-6)16-19(3)24-9-10-25-23-8-7-20-17-21(29)11-13-27(20,4)26(23)12-14-28(24,25)5/h7,15,19,21-26,29H,8-14,16-17H2,1-6H3/t19-,21+,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "AOLZZVBUHJCETR-AJKJBRKTSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "23R-methoxycholest-5,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010413> a owl:Class;
  chebi:formula "C30H42O7";
  chebi:inchi "InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21,23,35H,8-14H2,1-7H3,(H,36,37)/t15-,16+,18-,21+,23-,28+,29-,30+/m1/s1";
  chebi:inchikey "KIJCKCLHIXLFEW-XYLHHUSESA-N";
  chebi:monoisotopicmass 5.14293056E2;
  rdfs:label "25S-15beta-hydroxy-3,7,11,23-tetraoxolanosta-8-en-26-oic acid.", "Ganoweberianic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01010414> a owl:Class;
  chebi:formula "C30H42O8";
  chebi:inchi "InChI=1S/C30H42O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19-21,33-34H,8-13H2,1-7H3,(H,37,38)/t14-,15+,17-,19+,20-,21-,28+,29+,30+/m1/s1";
  chebi:inchikey "KZIHALVKGNMABR-WQVXXEFPSA-N";
  chebi:monoisotopicmass 5.30287971E2;
  rdfs:label "25S-3alpha,15beta-dihydroxy-7,11,23-trioxolanosta-8-en-26-oic acid.",
    "Ganoweberianic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01010415> a owl:Class;
  chebi:formula "C30H44O8";
  chebi:inchi "InChI=1S/C30H44O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19-21,25,33-34,36H,8-13H2,1-7H3,(H,37,38)/t14-,15+,17-,19+,20-,21-,25-,28+,29+,30+/m1/s1";
  chebi:inchikey "NOFBLPDULBXDPC-PHKMHPDZSA-N";
  chebi:monoisotopicmass 5.32303621E2;
  rdfs:label "25S-3alpha,12beta,15beta-trihydroxy-7,11,23-trioxolanosta-8-en-26-oic acid.",
    "Ganoweberianic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01010416> a owl:Class;
  chebi:formula "C30H42O8";
  chebi:inchi "InChI=1S/C30H42O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19,21,25,34,36H,8-13H2,1-7H3,(H,37,38)/t14-,15+,17-,19+,21-,25-,28+,29+,30+/m1/s1";
  chebi:inchikey "AVOAZIBZFYOUHZ-SRZVDUCJSA-N";
  chebi:monoisotopicmass 5.30287971E2;
  rdfs:label "25S-12beta,15beta-dihydroxy-3,7,11,23-tetraoxolanosta-8-en-26-oic acid.",
    "Ganoweberianic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01010417> a owl:Class;
  chebi:formula "C31H42O10";
  chebi:inchi "InChI=1S/C31H42O10/c1-14(10-16(32)11-15(2)26(37)38)17-12-21(35)31(7)22-18(33)13-19-28(3,4)20(34)8-9-29(19,5)23(22)24(36)25(30(17,31)6)41-27(39)40/h14-15,17,19,21,25,35H,8-13H2,1-7H3,(H,37,38)(H,39,40)/t14-,15+,17-,19+,21-,25-,29+,30+,31+/m1/s1";
  chebi:inchikey "UQKDZXAUFJTFHM-JCYGNPIYSA-N";
  chebi:monoisotopicmass 5.74277801E2;
  rdfs:label "25S-12beta-acetoxy-15beta-hydroxy-3,7,11,23-tetraoxolanosta-8-en-26-oic acid.",
    "Ganoweberianic acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:7;O10" .

<https://www.lipidmaps.org/rdf/LMST01010418> a owl:Class;
  chebi:formula "C30H40O8";
  chebi:inchi "InChI=1S/C30H40O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19,21,34H,8-13H2,1-7H3,(H,37,38)/t14-,15+,17-,19+,21-,28+,29+,30+/m1/s1";
  chebi:inchikey "FHTLHTCBXPNLGK-OPBNHXOESA-N";
  chebi:monoisotopicmass 5.28272321E2;
  rdfs:label "25S-15beta-hydroxy-3,7,11,12,23-pentaoxolanosta-8-en-26-oic acid.", "Ganoweberianic acid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01010419> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21-23,34-35H,8-14H2,1-7H3,(H,36,37)/t15-,16+,18-,21+,22+,23-,28+,29-,30+/m1/s1";
  chebi:inchikey "AHOONYRTRBKKRD-AFPYZBLESA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "25S-3beta,15beta,28-trihydroxy-7,11,23-trioxolanosta-8-en-26-oic acid.",
    "Ganoweberianic acid G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010420> a owl:Class;
  chebi:formula "C60H88O10";
  chebi:inchi "InChI=1S/C60H88O10/c1-33(37-19-25-57(11)39-16-17-43-52(4,5)45(65)21-23-54(43,8)38(39)20-26-56(37,57)10)15-18-48(59(13,69)32-61)70-51(68)35(3)28-36(62)27-34(2)40-29-47(67)60(14)50-41(63)30-44-53(6,7)46(66)22-24-55(44,9)49(50)42(64)31-58(40,60)12/h16,20,33-35,37,40,43-44,47-48,61,67,69H,15,17-19,21-32H2,1-14H3/t33-,34-,35+,37-,40-,43+,44+,47-,48+,54-,55+,56-,57+,58-,59-,60+/m1/s1";
  chebi:inchikey "KOHPJQAINZLZJM-ADOIXGOQSA-N";
  chebi:monoisotopicmass 9.68637752E2;
  rdfs:label "26-(3'-oxo-lanosta-7',9'(11')-dien-24'S,25'R,26'-triol)-25S-15beta-hydroxy-3,7,11,23-tetraoxolanosta-8-en-ate",
    "Ganoweberianone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194571> .

<https://www.lipidmaps.org/rdf/LMST01010421> a owl:Class;
  chebi:formula "C60H90O10";
  chebi:inchi "InChI=1S/C60H90O10/c1-33(37-19-25-57(11)39-16-17-43-52(4,5)45(65)21-23-54(43,8)38(39)20-26-56(37,57)10)15-18-48(59(13,69)32-61)70-51(68)35(3)28-36(62)27-34(2)40-29-47(67)60(14)50-41(63)30-44-53(6,7)46(66)22-24-55(44,9)49(50)42(64)31-58(40,60)12/h16,20,33-35,37,40,43-44,46-48,61,66-67,69H,15,17-19,21-32H2,1-14H3/t33-,34-,35+,37-,40-,43+,44+,46-,47-,48+,54-,55+,56-,57+,58-,59-,60+/m1/s1";
  chebi:inchikey "FMWIOTHCGLQGCW-DXAUTATPSA-N";
  chebi:monoisotopicmass 9.70653402E2;
  rdfs:label "26-(3'-oxo-lanosta-7',9'(11')-dien-24'S,25'R,26'-triol)-25S-3alpha,15beta-dihydroxy,7,11,23-trioxolanosta-8-en-ate",
    "Ganoweberianone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010422> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-23(2,33)8-7-21(32)26(5,34)20-6-9-27(35)15-11-16(28)14-10-17(29)18(30)12-24(14,3)22(15)19(31)13-25(20,27)4/h11,14,17-22,29-35H,6-10,12-13H2,1-5H3/t14-,17+,18-,19+,20-,21+,22+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "WSBAGDDNVWTLOM-XHZKDPLLSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20,22R,25-heptahydroxy-5beta-cholest-7-en-6-one",
    "Turkesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191170>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010423> a owl:Class;
  chebi:formula "C27H42O8";
  chebi:inchi "InChI=1S/C27H42O8/c1-23(2,33)8-7-21(32)26(5,34)20-6-9-27(35)15-11-16(28)14-10-17(29)18(30)12-24(14,3)22(15)19(31)13-25(20,27)4/h11,14,17-20,22,29-31,33-35H,6-10,12-13H2,1-5H3/t14-,17+,18-,19+,20-,22+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "UIIGNDUXNWFJEC-RFKQUTSUSA-N";
  chebi:monoisotopicmass 4.94287971E2;
  rdfs:label "22-Oxo-turkesterone", "22-oxo-2beta,3beta,11alpha,14alpha,20,25-hexahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010424> a owl:Class;
  chebi:formula "C29H46O9";
  chebi:inchi "InChI=1S/C29H46O9/c1-15(30)38-23(8-9-25(2,3)35)28(6,36)22-7-10-29(37)17-12-18(31)16-11-19(32)20(33)13-26(16,4)24(17)21(34)14-27(22,29)5/h12,16,19-24,32-37H,7-11,13-14H2,1-6H3/t16-,19+,20-,21+,22-,23+,24+,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "JSZPYTWGCGPQIT-MWPSDTLYSA-N";
  chebi:monoisotopicmass 5.38314186E2;
  rdfs:label "22beta-acetoxy-2beta,3beta,11alpha,14alpha,20,25-hexahydroxy-5beta-cholest-7-en-6-one",
    "Turkesterone 22-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:3;O9" .

<https://www.lipidmaps.org/rdf/LMST01010425> a owl:Class;
  chebi:formula "C30H48O8";
  chebi:inchi "InChI=1S/C30H48O8/c1-25(2,35)10-9-23-29(7,38-26(3,4)37-23)22-8-11-30(36)17-13-18(31)16-12-19(32)20(33)14-27(16,5)24(17)21(34)15-28(22,30)6/h13,16,19-24,32-36H,8-12,14-15H2,1-7H3/t16-,19+,20-,21+,22-,23+,24+,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "QGINLTGTQDHLBO-TVDJDKAKSA-N";
  chebi:monoisotopicmass 5.36334921E2;
  rdfs:label "20,22beta-O-isopropylidene-2beta,3beta,11alpha,14alpha,20,22R,25-heptahydroxy-5beta-cholest-7-en-6-one",
    "Turkesterone 22-acetonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010426> a owl:Class;
  chebi:formula "C28H46O8";
  chebi:inchi "InChI=1S/C28H46O8/c1-14(24(2,3)34)9-22(33)27(6,35)21-7-8-28(36)16-11-17(29)15-10-18(30)19(31)12-25(15,4)23(16)20(32)13-26(21,28)5/h11,14-15,18-23,30-36H,7-10,12-13H2,1-6H3/t14-,15+,18-,19+,20-,21+,22-,23-,25+,26-,27-,28-/m1/s1";
  chebi:inchikey "FSNRQNKYLJDXMZ-PAVCVWLKSA-N";
  chebi:monoisotopicmass 5.10319271E2;
  rdfs:label "25-Hydroxy-atrotosterone A", "2beta,3beta,11alpha,14alpha,20,22R,25-heptahydroxy-24R-methyl-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010427> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-13-15(14(2)38-25(13)35)8-23(34)28(5,36)22-6-7-29(37)17-10-18(30)16-9-19(31)20(32)11-26(16,3)24(17)21(33)12-27(22,29)4/h10,13-16,19-24,31-34,36-37H,6-9,11-12H2,1-5H3/t13-,14+,15-,16-,19+,20-,21+,22-,23+,24+,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "GYHHEOJCLAGQCK-HNWGTDKPSA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "11-Hydroxy-cyasterone", "2beta,3beta,11alpha-14,20,22R-hexahydroxy-26,28R-epoxy-5beta-stigmast-7-ene-6,26-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01010428> a owl:Class;
  chebi:formula "C29H46O9";
  chebi:inchi "InChI=1S/C29H46O9/c1-15(30)38-25(2,3)9-8-23(35)28(6,36)22-7-10-29(37)17-12-18(31)16-11-19(32)20(33)13-26(16,4)24(17)21(34)14-27(22,29)5/h12,16,19-24,32-37H,7-11,13-14H2,1-6H3/t16-,19+,20-,21+,22-,23+,24+,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "CSIOSPOYAIWNMK-MWPSDTLYSA-N";
  chebi:monoisotopicmass 5.38314186E2;
  rdfs:label "25-acetoxy-2beta,3beta,11alpha,14alpha,20R,22R-hexahydroxy-5beta-cholest-7-en-6-one",
    "Zoanthone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2528>;
  lipidmaps-o:abbrev "ST 29:3;O9" .

<https://www.lipidmaps.org/rdf/LMST01010429> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-14(2)6-7-21(30)26(5,33)20-9-11-27(34)16-12-18(28)17-13-19(29)22(31)23(32)25(17,4)15(16)8-10-24(20,27)3/h12,14-15,17,19-23,29-34H,6-11,13H2,1-5H3/t15-,17-,19+,20-,21+,22+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "IWDRHBXSOJSTLO-QEKQCLLNSA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "1beta,2beta,3beta,14alpha,20R,22R-hexahydroxy-5beta-cholest-7-en-6-one",
    "Zoanthusterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010430> a owl:Class;
  chebi:formula "C34H56O12";
  chebi:inchi "InChI=1S/C34H56O12/c1-16(30(2,3)42)11-25(38)33(6,43)24-8-10-34(44)18-12-20(36)19-13-22(45-29-28(41)27(40)26(39)23(15-35)46-29)21(37)14-31(19,4)17(18)7-9-32(24,34)5/h12,16-17,19,21-29,35,37-44H,7-11,13-15H2,1-6H3/t16-,17+,19+,21+,22-,23-,24+,25-,26-,27+,28-,29-,31-,32-,33-,34-/m1/s1";
  chebi:inchikey "MQWJGLSZBHVGLN-VBSSPFTJSA-N";
  chebi:monoisotopicmass 6.56377181E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-2beta,3beta,14alpha,20,22R,25-hexahydroxy-24R-methyl-5beta-cholest-7-en-6-one",
    "Fibraurecdyside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:2;O7;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010431> a owl:Class;
  chebi:formula "C31H50O9";
  chebi:inchi "InChI=1S/C31H50O9/c1-17(32)13-26(36)40-25(9-10-27(2,3)37)30(6,38)24-8-12-31(39)19-14-21(33)20-15-22(34)23(35)16-28(20,4)18(19)7-11-29(24,31)5/h14,17-18,20,22-25,32,34-35,37-39H,7-13,15-16H2,1-6H3/t17-,18+,20+,22-,23+,24+,25-,28-,29-,30-,31-/m1/s1";
  chebi:inchikey "FCKMDUFNBYPSNI-RTYUKWHMSA-N";
  chebi:monoisotopicmass 5.66345486E2;
  rdfs:label "22-O-[(3R)-3-hydroxybutanoyl]-2beta,3beta,14alpha,20,22R,25-hexahydroxy-5beta-cholest-7-en-6-one",
    "Venustone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:3;O9" .

<https://www.lipidmaps.org/rdf/LMST01010432> a owl:Class;
  chebi:formula "C33H52O11";
  chebi:inchi "InChI=1S/C33H52O11/c1-15(2)6-7-24(37)32(5,41)23-12-25-33(44-25)17-10-19(35)18-11-21(42-29-28(40)27(39)26(38)22(14-34)43-29)20(36)13-30(18,3)16(17)8-9-31(23,33)4/h10,15-16,18,20-29,34,36-41H,6-9,11-14H2,1-5H3/t16-,18-,20-,21+,22+,23-,24+,25-,26+,27-,28+,29+,30+,31+,32+,33-/m0/s1";
  chebi:inchikey "DXNDVPXPNDDWTO-IEAOMMROSA-N";
  chebi:monoisotopicmass 6.24350966E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-2beta,3beta,20,22R-tetrahydroxy-14alpha,15alpha-epoxy-5beta-cholest-7-en-6-one",
    "Brainesteroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010433> a owl:Class;
  chebi:formula "C33H52O10";
  chebi:inchi "InChI=1S/C33H52O10/c1-16(2)6-9-26(37)33(5,41)25-8-7-18-17-12-21(35)20-13-23(42-30-29(40)28(39)27(38)24(15-34)43-30)22(36)14-32(20,4)19(17)10-11-31(18,25)3/h7,12,16,19-20,22-30,34,36-41H,6,8-11,13-15H2,1-5H3/t19-,20-,22-,23+,24+,25-,26+,27+,28-,29+,30+,31-,32+,33+/m0/s1";
  chebi:inchikey "VGJBFMQFJIFARZ-POJUCENFSA-N";
  chebi:monoisotopicmass 6.08356051E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-2beta,3beta,20,22R-tetrahydroxy-5beta-cholest-7,14-dien-6-one",
    "Brainesteroside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010434> a owl:Class;
  chebi:formula "C33H50O11";
  chebi:inchi "InChI=1S/C33H50O11/c1-15(2)6-9-23(36)33(5,42)22-8-7-16-24-17(10-11-31(16,22)3)32(4)13-19(35)20(12-18(32)25(37)27(24)39)43-30-29(41)28(40)26(38)21(14-34)44-30/h7,15,19-23,26,28-30,34-38,40-42H,6,8-14H2,1-5H3/t19-,20+,21+,22-,23+,26+,28-,29+,30+,31-,32+,33+/m0/s1";
  chebi:inchikey "UVTRNQDEASOAEI-CRTQUAMDSA-N";
  chebi:monoisotopicmass 6.22335316E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-2beta,3beta,6,20,22R-pentahydroxy-cholest-5,8,14-trien-7-one",
    "Brainesteroside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:4;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010435> a owl:Class;
  chebi:formula "C33H54O10";
  chebi:inchi "InChI=1S/C33H54O10/c1-16(2)6-7-22(35)17(3)18-9-11-33(41)20-12-23(36)21-13-25(42-30-29(40)28(39)27(38)26(15-34)43-30)24(37)14-31(21,4)19(20)8-10-32(18,33)5/h12,16-19,21-22,24-30,34-35,37-41H,6-11,13-15H2,1-5H3/t17-,18+,19-,21-,22+,24-,25+,26+,27+,28-,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "KSVDOOUCTHBNRK-VDGSSMFWSA-N";
  chebi:monoisotopicmass 6.10371701E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-2beta,3beta,14alpha,22R-tetrahydroxy-5beta-cholest-7-ene-6-one",
    "Brainesteroside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010436> a owl:Class;
  chebi:formula "C33H54O11";
  chebi:inchi "InChI=1S/C33H54O11/c1-16(2)6-7-25(37)32(5,41)24-9-11-33(42)18-12-20(35)19-13-22(43-29-28(40)27(39)26(38)23(15-34)44-29)21(36)14-30(19,3)17(18)8-10-31(24,33)4/h12,16-17,19,21-29,34,36-42H,6-11,13-15H2,1-5H3/t17-,19+,21-,22+,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "CNAKQRUFJWYXIC-RZRISBNSSA-N";
  chebi:monoisotopicmass 6.26366616E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-2beta,3beta,14alpha,20R,22R-pentahydroxy-5alpha-cholest-7-ene-6-one",
    "Brainesteroside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010437> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-23(2,30)11-6-12-26(5,31)21-8-7-19-18-15-22(29)27(32)16-17(28)9-14-25(27,4)20(18)10-13-24(19,21)3/h7,15,17,20-22,28-32H,6,8-14,16H2,1-5H3/t17-,20-,21-,22-,24-,25+,26-,27-/m0/s1";
  chebi:inchikey "SPQADBMKWOFZEK-XWTZGSRKSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "Bombycosterol", "Cholesta-7,14-diene-3beta,5alpha,6alpha,20,25-pentaol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01010438> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-23(2,33)8-7-21(32)26(5,34)20-6-9-27(35)15-11-16(28)14-10-17(29)18(30)12-24(14,3)22(15)19(31)13-25(20,27)4/h11,14,17-22,29-35H,6-10,12-13H2,1-5H3/t14-,17-,18+,19-,20-,21+,22+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "WSBAGDDNVWTLOM-VVSHHXAUSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "2alpha,3alpha,11beta,14alpha,20R,22R,25-heptahydroxy-5beta-cholest-7-en-6-one",
    "Lesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010439> a owl:Class;
  chebi:formula "C43H74O7";
  chebi:inchi "InChI=1S/C43H74O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-39(47)50-38(23-24-40(3,4)48)30(2)31-22-26-43(49)33-27-35(44)34-28-36(45)37(46)29-41(34,5)32(33)21-25-42(31,43)6/h27,30-32,34,36-38,45-46,48-49H,7-26,28-29H2,1-6H3/t30-,31+,32-,34-,36+,37-,38+,41+,42+,43+/m0/s1";
  chebi:inchikey "SEAXTSQHMHXGKM-XVKLGRHKSA-N";
  chebi:monoisotopicmass 7.02543456E2;
  rdfs:label "22-O-hexadecanoyl-2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one",
    "Ecdysone 22-palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010440> a owl:Class;
  chebi:formula "C45H78O7";
  chebi:inchi "InChI=1S/C45H78O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-41(49)52-40(25-26-42(3,4)50)32(2)33-24-28-45(51)35-29-37(46)36-30-38(47)39(48)31-43(36,5)34(35)23-27-44(33,45)6/h29,32-34,36,38-40,47-48,50-51H,7-28,30-31H2,1-6H3/t32-,33+,34-,36-,38+,39-,40+,43+,44+,45+/m0/s1";
  chebi:inchikey "BQYQZRSEFQCDOC-WZUUIDGQSA-N";
  chebi:monoisotopicmass 7.30574756E2;
  rdfs:label "22-O-octadecanoyl-2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one",
    "Ecdysone 22-stearate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010441> a owl:Class;
  chebi:formula "C43H72O7";
  chebi:inchi "InChI=1S/C43H72O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-39(47)50-38(23-24-40(3,4)48)30(2)31-22-26-43(49)33-27-35(44)34-28-36(45)37(46)29-41(34,5)32(33)21-25-42(31,43)6/h12-13,27,30-32,34,36-38,45-46,48-49H,7-11,14-26,28-29H2,1-6H3/b13-12-/t30-,31+,32-,34-,36+,37-,38+,41+,42+,43+/m0/s1";
  chebi:inchikey "DQQCDNDQVOUFJJ-FCLBCQKGSA-N";
  chebi:monoisotopicmass 7.00527806E2;
  rdfs:label "22-O-(9Z-hexadecenoyl)-2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one",
    "Ecdysone 22-palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010442> a owl:Class;
  chebi:formula "C45H76O7";
  chebi:inchi "InChI=1S/C45H76O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-41(49)52-40(25-26-42(3,4)50)32(2)33-24-28-45(51)35-29-37(46)36-30-38(47)39(48)31-43(36,5)34(35)23-27-44(33,45)6/h14-15,29,32-34,36,38-40,47-48,50-51H,7-13,16-28,30-31H2,1-6H3/b15-14-/t32-,33+,34-,36-,38+,39-,40+,43+,44+,45+/m0/s1";
  chebi:inchikey "CSCSWGQDAZVHET-SHNXWVHJSA-N";
  chebi:monoisotopicmass 7.28559106E2;
  rdfs:label "22-O-(9Z-octadecenoyl)-2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one",
    "Ecdysone 22-oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010443> a owl:Class;
  chebi:formula "C45H74O7";
  chebi:inchi "InChI=1S/C45H74O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-41(49)52-40(25-26-42(3,4)50)32(2)33-24-28-45(51)35-29-37(46)36-30-38(47)39(48)31-43(36,5)34(35)23-27-44(33,45)6/h11-12,14-15,29,32-34,36,38-40,47-48,50-51H,7-10,13,16-28,30-31H2,1-6H3/b12-11-,15-14-/t32-,33+,34-,36-,38+,39-,40+,43+,44+,45+/m0/s1";
  chebi:inchikey "IROYYLZGUUWNHR-MRDGLDKESA-N";
  chebi:monoisotopicmass 7.26543456E2;
  rdfs:label "22-O-(9Z,12Z-octadecdienoyl)-2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one",
    "Ecdysone 22-linoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010444> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)14-18(28)15-17(3)20-8-9-21-19-6-7-23-25(30)24(29)11-13-27(23,5)22(19)10-12-26(20,21)4/h7,16-17,19-22,24-25,29-30H,6,8-15H2,1-5H3/t17-,19+,20-,21+,22+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "MPFFNRTVAMJUPV-JTYQBHNOSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3beta,4beta-dihydroxycholest-5(6)-en-23-one", "3beta,4beta-dihydroxycholesta-5-ene-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010445> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)14-18(28)15-17(3)20-8-9-21-19-6-7-23-25(30)24(29)11-13-27(23,5)22(19)10-12-26(20,21)4/h6,16-17,20-25,29-30H,7-15H2,1-5H3/t17-,20-,21+,22+,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "HKLAXFRHKRGHMQ-YZUGXKSPSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3beta,4beta-dihydroxycholest-7(8)-en-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010446> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)14-18(28)15-17(3)20-8-9-21-19-6-7-23-25(30)24(29)11-13-27(23,5)22(19)10-12-26(20,21)4/h16-17,20-21,23-25,29-30H,6-15H2,1-5H3/t17-,20-,21+,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "AALOHBFIUQFXDI-WDGFOIEYSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3beta,4beta-dihydroxycholest-8(9)-en-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010447> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)14-18(28)15-17(3)20-8-9-21-19-6-7-23-25(30)24(29)11-13-27(23,5)22(19)10-12-26(20,21)4/h16-17,19-25,29-30H,6-15H2,1-5H3/t17-,19+,20-,21+,22+,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "JUBCGNPQAFGJOP-TVCLBLDCSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3beta,4beta-dihydroxycholest-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010448> a owl:Class;
  chebi:formula "C32H54O5";
  chebi:inchi "InChI=1S/C32H54O5/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(37-30-29(35)28(34)27(33)18-36-30)13-15-31(21,4)26(23)14-16-32(24,25)5/h9,19-20,22-30,33-35H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28+,29-,30+,31+,32-/m1/s1";
  chebi:inchikey "UOCVCGQIJOLRSA-INKJFGPASA-N";
  chebi:monoisotopicmass 5.18397126E2;
  rdfs:label "cholest-5-en-3beta-yl beta-D-xylopyranoside", "cholesteryl beta-D-xyloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189067> .

<https://www.lipidmaps.org/rdf/LMST01010449> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h16-17,19-22,24,28,30H,6-15H2,1-5H3/t17-,19+,20-,21+,22+,24+,26+,27-/m1/s1";
  chebi:inchikey "NQBVGGWSAXBLBE-BYJKJZODSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "25-Hydroxy-7-oxocholesterol", "3beta,25-Dihydroxycholest-5-en-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180497>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010450> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h16-17,19-24,28-30H,6-15H2,1-5H3/t17-,19+,20-,21+,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "BQMSKLCEWBSPPY-CGSQRZAOSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7beta,25-dihydroxycholesterol", "Cholest-5-ene-3beta,7beta,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180498>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010451> a owl:Class;
  chebi:formula "C31H46O8";
  chebi:inchi "InChI=1S/C31H46O8/c1-17(32)38-26(2,3)13-12-22(34)31(9,37)25-20(33)15-28(6)21-11-10-18-19(14-24(36)39-27(18,4)5)30(21,8)23(35)16-29(25,28)7/h10,19-21,25,33,37H,11-16H2,1-9H3/t19-,20-,21+,25+,28+,29-,30+,31+/m1/s1";
  chebi:inchikey "HEOGQIJKUVAZLD-SKCDPEBHSA-N";
  chebi:monoisotopicmass 5.46319271E2;
  rdfs:label "Neocucurbitacin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01010452> a owl:Class;
  chebi:formula "C31H48O9";
  chebi:inchi "InChI=1S/C31H48O9/c1-17(32)40-26(2,3)13-12-22(34)31(9,39)25-20(33)15-28(6)21-11-10-18(27(4,5)38)19(14-24(36)37)30(21,8)23(35)16-29(25,28)7/h10,19-21,25,33,38-39H,11-16H2,1-9H3,(H,36,37)/t19-,20-,21+,25+,28+,29-,30+,31+/m1/s1";
  chebi:inchikey "DOKSZSLDXMZOOW-SKCDPEBHSA-N";
  chebi:monoisotopicmass 5.64329836E2;
  rdfs:label "Colocynthenin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01010453> a owl:Class;
  chebi:formula "C31H48O8";
  chebi:inchi "InChI=1S/C31H48O8/c1-26(2)16-10-11-20-28(5)14-19(33)24(31(8,38)21(34)13-23(39-9)27(3,4)37)29(28,6)15-22(35)30(20,7)17(16)12-18(32)25(26)36/h10,17-20,23-24,32-33,37-38H,11-15H2,1-9H3/t17-,18+,19-,20+,23-,24+,28+,29-,30+,31+/m1/s1";
  chebi:inchikey "NRPGDWNQCNAPIH-OZSBEUEDSA-N";
  chebi:monoisotopicmass 5.48334921E2;
  rdfs:label "24beta-Methoxydihydrocucurbitacin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01010454> a owl:Class;
  chebi:formula "C31H48O8";
  chebi:inchi "InChI=1S/C31H48O8/c1-26(2)16-10-11-20-28(5)14-19(33)24(31(8,38)21(34)13-23(39-9)27(3,4)37)29(28,6)15-22(35)30(20,7)17(16)12-18(32)25(26)36/h10,17-20,23-24,32-33,37-38H,11-15H2,1-9H3/t17-,18+,19-,20+,23+,24+,28+,29-,30+,31+/m1/s1";
  chebi:inchikey "NRPGDWNQCNAPIH-QQXPOAMXSA-N";
  chebi:monoisotopicmass 5.48334921E2;
  rdfs:label "24alpha-Methoxydihydrocucurbitacin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01010455> a owl:Class;
  chebi:formula "C32H46O9";
  chebi:inchi "InChI=1S/C32H46O9/c1-16(33)41-27(2,3)11-10-22(37)32(9,40)25-21(36)14-29(6)24-19(34)12-17-18(13-20(35)26(39)28(17,4)5)31(24,8)23(38)15-30(25,29)7/h10-12,18-19,21,24-26,34,36,39-40H,13-15H2,1-9H3/b11-10+/t18-,19+,21-,24+,25+,26+,29+,30-,31-,32+/m1/s1";
  chebi:inchikey "YXLPIHYAUVNQKP-KHUBYJRLSA-N";
  chebi:monoisotopicmass 5.74314186E2;
  rdfs:label "7beta-Hydroxy-3-epi-isocucurbitacin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 32:6;O9" .

<https://www.lipidmaps.org/rdf/LMST01010456> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-12(25)19-16(27)10-22(4)17-8-7-13-14(9-15(26)20(29)21(13,2)3)24(17,6)18(28)11-23(19,22)5/h7,14,16-17,19-20,27,29H,8-11H2,1-6H3/t14-,16-,17+,19+,20-,22+,23-,24+/m1/s1";
  chebi:inchikey "RKYRHTLYIGVTOJ-NITOUSFVSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "Hexanorisocucurbitacin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01010457> a owl:Class;
  chebi:formula "C32H48O10";
  chebi:inchi "InChI=1S/C32H48O10/c1-17(33)42-27(2,3)13-12-22(35)32(9,41)25-20(34)15-29(6)21-11-10-18(28(4,5)26(39)40)19(14-24(37)38)31(21,8)23(36)16-30(25,29)7/h10,19-21,25,34,41H,11-16H2,1-9H3,(H,37,38)(H,39,40)/t19-,20-,21+,25+,29+,30-,31+,32+/m1/s1";
  chebi:inchikey "JRWYAESVJOLYCQ-FBZMDERGSA-N";
  chebi:monoisotopicmass 5.92324751E2;
  rdfs:label "Colocynthenin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 32:5;O10" .

<https://www.lipidmaps.org/rdf/LMST01010458> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-17(16-28)6-5-7-18(2)21-8-9-22-20-14-24(30)27(31)15-19(29)10-13-26(27,4)23(20)11-12-25(21,22)3/h17-24,28-31H,5-16H2,1-4H3/t17-,18-,19+,20+,21-,22+,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "PFYSRSDOSXYIFG-JKYVJSSTSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "Cholestane-3b,5a,6b,(25R)26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST01010459> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)30-29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "KJIGLXGIVLBXCF-KGZHIOMZSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7beta-hydroperoxycholesterol", "7beta-peroxycholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010460> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)30-29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "KJIGLXGIVLBXCF-RVOWOUOISA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha-hydroperoxycholesterol", "7alpha-peroxycholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010461> a owl:Class;
  chebi:formula "C45H70N7O19P3S";
  chebi:inchi "InChI=1S/C45H70N7O19P3S/c1-24(27-7-8-28-34-29(11-14-45(27,28)5)44(4)13-10-26(53)18-25(44)19-30(34)54)6-9-33(56)75-17-16-47-32(55)12-15-48-41(59)38(58)43(2,3)21-68-74(65,66)71-73(63,64)67-20-31-37(70-72(60,61)62)36(57)42(69-31)52-23-51-35-39(46)49-22-50-40(35)52/h19,22-24,26-29,31,34,36-38,42,53,57-58H,6-18,20-21H2,1-5H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/t24-,26+,27-,28+,29+,31-,34+,36-,37-,38+,42-,44+,45-/m1/s1";
  chebi:inchikey "HEPNPBUPTRNGJT-ILFWFKRZSA-N";
  chebi:monoisotopicmass 1.137366005E3;
  rdfs:label "3beta-Hydroxy-7-oxochol-5-en-24-oyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010462> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-25,28-30H,5-14,16H2,1-4H3/t17-,18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "RXMHNAKZMGJANZ-GNENNHQYSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(25R)-Cholest-5-en-3beta,7alpha,26-triol", "7alpha,25(R)26-dihydroxycholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_76592>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010463> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h14,17-18,21-25,28,30H,5-13,15-16H2,1-4H3/t17-,18-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "KVJVJJWIEXCECB-OICBIKJFSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25R)-7alpha,26-Dihydroxycholest-4-en-3-one", "7alpha,(25R)26-Dihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87476>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010464> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h12,16-17,20-25,28,30-31H,5-11,13-15H2,1-4H3/t16-,17-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "WOODKECARRKLJJ-MNOWUWSHSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-7alpha,12alpha,26-trihydroxycholest-4-en-3-one", "7alpha,12alpha,(25R)26-Trihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010465> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h14,17-18,21-25,28,30H,5-13,15-16H2,1-4H3/t17-,18+,21+,22-,23-,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "KVJVJJWIEXCECB-VSSQKROFSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25S)-7alpha,26-Dihydroxycholest-4-en-3-one", "7alpha,(25S)26-Dihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010466> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-25,28-30H,5-14,16H2,1-4H3/t17-,18+,20-,21+,22-,23-,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "RXMHNAKZMGJANZ-LQFSVREXSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(25S)-Cholest-5-en-3beta,7alpha,26-triol", "7alpha,25(S)26-dihydroxycholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010467> a owl:Class;
  chebi:formula "C29H44O6";
  chebi:inchi "InChI=1S/C29H44O6/c1-16(2)7-10-26(33)29(6,34)25-9-8-19-18-13-22(31)21-14-23(32)24(35-17(3)30)15-28(21,5)20(18)11-12-27(19,25)4/h13-14,16,19-20,23-26,32-34H,7-12,15H2,1-6H3/t19-,20-,23-,24-,25-,26-,27-,28+,29+/m0/s1";
  chebi:inchikey "RMENLPCGRPPGAV-HCPHOYGESA-N";
  chebi:monoisotopicmass 4.88313791E2;
  rdfs:label "2beta-acetoxy-3alpha,20R,22S-trihydroxy-cholesta-4,7-dien-6-one", "Acetylpinnasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01010468> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h7,16,18,20-25,28-29H,6,8-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "XRQLMOAMJVBUKQ-RVOWOUOISA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "7alpha-hydroxy-Desmosterol", "cholest-5,24-dien-3beta,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010469> a owl:Class;
  chebi:formula "C27H40O7";
  chebi:inchi "InChI=1S/C27H40O7/c1-24(2,33)10-9-20(30)27(5,34)19-7-6-14-21-15(8-11-25(14,19)3)26(4)13-18(29)17(28)12-16(26)22(31)23(21)32/h6,17-20,28-31,33-34H,7-13H2,1-5H3/t17-,18+,19+,20-,25+,26-,27-/m1/s1";
  chebi:inchikey "XAKKXZNYERXAIY-HTYOSDJUSA-N";
  chebi:monoisotopicmass 4.76277406E2;
  rdfs:label "2beta,3beta,6,20R,22R,25-hexahydroxycholesta-5,8(9),14-trien-7-one", "Calonysterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01010470> a owl:Class;
  chebi:formula "C27H42O7";
  chebi:inchi "InChI=1S/C27H42O7/c1-24(2,33)10-9-20(30)27(5,34)19-7-6-14-21-15(8-11-25(14,19)3)26(4)13-18(29)17(28)12-16(26)22(31)23(21)32/h14,17-20,28-31,33-34H,6-13H2,1-5H3/t14-,17-,18+,19+,20-,25+,26-,27-/m1/s1";
  chebi:inchikey "BGWQNGDNVIJHPA-QCUJNDDWSA-N";
  chebi:monoisotopicmass 4.78293056E2;
  rdfs:label "14beta-14,15-dihydrocalonysterone", "2beta,3beta,6,20R,22R,25-hexahydroxy-14beta-cholesta-5,8(9)-dien-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010471> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15(2)6-9-24(31)27(5,32)23-8-7-17-16-12-20(28)19-13-21(29)22(30)14-26(19,4)18(16)10-11-25(17,23)3/h10,12,15,17,19,21-24,29-32H,6-9,11,13-14H2,1-5H3/t17-,19-,21+,22-,23-,24+,25-,26+,27+/m0/s1";
  chebi:inchikey "JXCJJXRHDADRNR-DPLZVJLISA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "14-deoxydacryhainansterone", "2beta,3beta,20R,22R-tetrahydroxy-cholesta-7,9(11)-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01010472> a owl:Class;
  chebi:formula "C27H40O6";
  chebi:inchi "InChI=1S/C27H40O6/c1-15(2)6-7-23(31)26(5,32)22-9-11-27(33)17-12-19(28)18-13-20(29)21(30)14-24(18,3)16(17)8-10-25(22,27)4/h8,12,15,18,20-22,29-30,32-33H,6-7,9-11,13-14H2,1-5H3/t18-,20+,21-,22-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "FGVSLGUJXWEAGT-GDQRBCJQSA-N";
  chebi:monoisotopicmass 4.60282491E2;
  rdfs:label "22-oxodacryhainansterone", "2beta,3beta,14alpha,20R-tetrahydroxy-cholesta-7,9(11)-dien-6,22-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01010473> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-15(2)6-7-23(31)26(5,32)22-9-11-27(33)17-12-19(28)18-13-20(29)21(30)14-24(18,3)16(17)8-10-25(22,27)4/h8,12,15,18,20-23,29-33H,6-7,9-11,13-14H2,1-5H3/t18-,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "HHSAPBUKXSETPT-ZTUUSGHWSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R-pentahydroxy-cholesta-7,9(11)-dien-6-one",
    "5-deoxykaladasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010474> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-24(2,32)10-9-23(31)27(5,33)22-7-6-16-15-12-19(28)18-13-20(29)21(30)14-26(18,4)17(15)8-11-25(16,22)3/h8,12,16,18,20-23,29-33H,6-7,9-11,13-14H2,1-5H3/t16-,18-,20+,21-,22-,23+,25-,26+,27+/m0/s1";
  chebi:inchikey "YUPSEIZCDCTBSM-UMJPLXRBSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "14-deoxy-25-hydroxydacryhainansterone", "2beta,3beta,20R,22R,25-pentahydroxy-cholesta-7,9(11)-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010475> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-24(2,32)10-9-23(31)27(5,33)22-7-6-16-15-12-19(28)18-13-20(29)21(30)14-26(18,4)17(15)8-11-25(16,22)3/h12,16-18,20-23,29-33H,6-11,13-14H2,1-5H3/t16-,17-,18-,20+,21-,22-,23+,25-,26+,27+/m0/s1";
  chebi:inchikey "KBDUJCBPMFPAJU-JGXAIIDDSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "14-Deoxy-20-hydroxyecdysone", "2beta,3beta,20R,22R,25-pentahydroxy-5beta-cholesta-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010476> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-24(2,32)10-9-23(31)27(5,33)22-7-6-16-15-12-19(28)18-13-20(29)21(30)14-26(18,4)17(15)8-11-25(16,22)3/h12,16-18,20-23,29-33H,6-11,13-14H2,1-5H3/t16-,17-,18+,20+,21-,22-,23+,25-,26+,27+/m0/s1";
  chebi:inchikey "KBDUJCBPMFPAJU-SGWFBMBZSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "2beta,3beta,20R,22R,25-pentahydroxy-5alpha-cholesta-7-en-6-one", "5alpha-14-Deoxy-20-hydroxyecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010477> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-24(2,32)10-9-23(31)27(5,33)22-7-6-16-15-12-19(28)18-13-20(29)21(30)14-26(18,4)17(15)8-11-25(16,22)3/h12,16-18,20-23,29-33H,6-11,13-14H2,1-5H3/t16-,17+,18+,20-,21+,22+,23-,25+,26-,27-/m1/s1";
  chebi:inchikey "KBDUJCBPMFPAJU-ZDEBNXIHSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "2beta,3beta,20R,22R,25-pentahydroxy-5beta,14beta-cholesta-7-en-6-one",
    "5alpha,14beta-14-deoxy-20-hydroxyecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010478> a owl:Class;
  chebi:formula "C29H42O8";
  chebi:inchi "InChI=1S/C29H42O8/c1-25(2)15(11-24(34)37-25)10-23(33)28(5,35)22-7-9-29(36)17-12-19(30)18-13-20(31)21(32)14-26(18,3)16(17)6-8-27(22,29)4/h11-12,16,18,20-23,31-33,35-36H,6-10,13-14H2,1-5H3/t16-,18-,20+,21-,22-,23+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "CCCCNNJVLKLLKV-UYQGPDJCSA-N";
  chebi:monoisotopicmass 5.18287971E2;
  rdfs:label "carthamosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01010479> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-15(2)22(29)7-6-16(3)20-14-24(31)25-18-13-23(30)21-12-17(28)8-10-26(21,4)19(18)9-11-27(20,25)5/h15-25,28-31H,6-14H2,1-5H3/t16-,17+,18-,19+,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "GAVMUEBNINHFDC-WADCUEKASA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5alpha-cholestan-3beta,6alpha,15beta,24S-tetrol", "Certonardosterol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST01010480> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-15(2)22(29)7-6-16(3)20-14-24(31)25-18-13-23(30)21-12-17(28)8-10-26(21,4)19(18)9-11-27(20,25)5/h6-7,15-25,28-31H,8-14H2,1-5H3/b7-6+/t16-,17+,18-,19+,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "PNJDDNGAXOYFJN-JMNWVQTPSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5alpha-cholest-22E-en-3beta,6alpha,15beta,24R-tetrol", "Certonardosterol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01010481> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)6-9-23(29)17(3)22-15-24(30)25-20-8-7-18-14-19(28)10-12-26(18,4)21(20)11-13-27(22,25)5/h7,16-17,19-25,28-30H,6,8-15H2,1-5H3/t17-,19-,20+,21-,22+,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "QDUVMEJWYMFEJG-JADNCZAWSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "Calibagenin", "cholest-5-en-3beta,16beta,22S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010482> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)6-9-23(29)17(3)22-15-24(30)25-20-8-7-18-14-19(28)10-12-26(18,4)21(20)11-13-27(22,25)5/h7,16-17,19-25,28-30H,6,8-15H2,1-5H3/t17-,19-,20+,21-,22+,23+,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "QDUVMEJWYMFEJG-PDOCSXIWSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "Saxosterol", "cholest-5-en-3beta,16beta,22R-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010483> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-17(2)12-18(3)13-19(4)23-8-9-24-22-14-26(33)30(34)15-21(32)10-11-29(30,7)27(22)25(35-20(5)31)16-28(23,24)6/h13,17,19,21-27,32-34H,8-12,14-16H2,1-7H3/b18-13+/t19-,21+,22+,23-,24+,25-,26-,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "WNAIKNQVRGIECG-NYTWTBIKSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "11alpha-acetoxy-23-methylcholesta-22(E)-en-3beta,5alpha,6beta-triol",
    "Ehrensteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01010484> a owl:Class;
  chebi:formula "C29H48O7";
  chebi:inchi "InChI=1S/C29H48O7/c1-17(8-7-12-26(3,4)36-34)21-9-10-22-20-14-24(32)29(33)15-19(31)11-13-28(29,6)25(20)23(35-18(2)30)16-27(21,22)5/h7,12,17,19-25,31-34H,8-11,13-16H2,1-6H3/b12-7+/t17-,19+,20+,21-,22+,23-,24-,25-,27-,28-,29+/m1/s1";
  chebi:inchikey "HYDCBZFGGFWALK-PGEHXMRVSA-N";
  chebi:monoisotopicmass 5.08340006E2;
  rdfs:label "25-hydroperoxy,11alpha-acetoxy-cholest-23E-en-3beta,5alpha,6beta-triol",
    "Lobophysterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010485> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)14-20(29)16-27(5,30)24-9-8-22-21-7-6-18-15-19(28)10-12-25(18,3)23(21)11-13-26(22,24)4/h14,18-19,21-24,28,30H,6-13,15-16H2,1-5H3/t18-,19-,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "JLSGWGFUNKKVBT-YJPGMPNYSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "5alpha-cholesta-24-en-3beta,20beta-diol-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010486> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-18(2)7-6-14-27(5,29)24-11-10-22-21-9-8-19-17-20(28)12-15-25(19,3)23(21)13-16-26(22,24)4/h13,18-22,24,28-29H,6-12,14-17H2,1-5H3/t19-,20-,21-,22-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "DUSFFQDZSBTFKK-KYBHNSPTSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "5alpha-cholesta-9(11)-en-3beta, 20beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010487> a owl:Class;
  chebi:formula "C25H40O2";
  chebi:inchi "InChI=1S/C25H40O2/c1-16(5-6-17(2)26)21-9-10-22-20-8-7-18-15-19(27)11-13-24(18,3)23(20)12-14-25(21,22)4/h7,16,19-23,27H,5-6,8-15H2,1-4H3/t16-,19+,20+,21-,22+,23+,24+,25-/m1/s1";
  chebi:inchikey "BWZMDPHOOVIMHX-OUWYMICPSA-N";
  chebi:monoisotopicmass 3.72302831E2;
  rdfs:label "3beta-hydroxy-26,27-bisnorcholest-5-en-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 25:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010488> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(14-29)10-16(2)24(33)27(5,34)23-7-9-28(35)18-11-20(30)19-12-21(31)22(32)13-25(19,3)17(18)6-8-26(23,28)4/h11,15-17,19,21-24,29,31-35H,6-10,12-14H2,1-5H3/t15-,16-,17+,19+,21-,22+,23+,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "PAIGRUWLMNEDEK-OYBGPUMJSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "(20R,22R,23R,25R)-2beta,3beta,14alpha,20,22-26-hexahydroxy-6-oxo-23-methyl-cholest-7-ene",
    "Cyathsterone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010489> a owl:Class;
  chebi:formula "C33H54O8";
  chebi:inchi "InChI=1S/C33H54O8/c1-6-19-8-9-28(41-29(40-18-19)20(7-2)17-34)32(5,38)27-11-13-33(39)22-14-24(35)23-15-25(36)26(37)16-30(23,3)21(22)10-12-31(27,33)4/h14,19-21,23,25-29,34,36-39H,6-13,15-18H2,1-5H3/t19-,20-,21+,23+,25-,26+,27+,28-,29-,30-,31-,32-,33-/m1/s1";
  chebi:inchikey "WOQMCBHIIHXKJT-DLPPYYGGSA-N";
  chebi:monoisotopicmass 5.78381871E2;
  rdfs:label "(22R,25R,28R,32R)-2beta,3beta,14alpha,20R-33-pentahydroxy-25-ethyl-28beta-(1-hydroxybutan-2-yl)-6-oxo-5beta-cholest-7-ene-27,29-dioxocan",
    "Cyathsterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 33:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010490> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(2)7-6-8-16(3)19-9-10-20-18-12-23(31)27(32)13-17(28)11-22(30)26(27,5)24(18)21(29)14-25(19,20)4/h15-22,24,28-30,32H,6-14H2,1-5H3/t16-,17+,18+,19-,20+,21+,22-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "VHCYJFKVLONIKQ-QVGUAEFPSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "1beta,3beta,5alpha,11beta-tetrahydroxycholestan-6-one", "Menellsteroid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01010491> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(2)7-6-8-17(3)20-9-10-21-19-13-23(30)27(31)14-18(28)11-12-26(27,5)24(19)22(29)15-25(20,21)4/h7,17-24,28-31H,6,8-15H2,1-5H3/t17-,18+,19+,20-,21+,22+,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "VRUIMLWPEVMXGZ-GJTDYMMHSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "Cholest-24-ene-3beta,5alpha,6beta,11beta-tetraol", "Menellsteroid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01010492> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-15(2)6-7-16(3)19-8-9-20-18-12-22(29)26(30)13-17(27)10-11-25(26,5)23(18)21(28)14-24(19,20)4/h6-7,15-23,27-30H,8-14H2,1-5H3/b7-6+/t16-,17+,18+,19-,20+,21+,22-,23-,24-,25-,26+/m1/s1";
  chebi:inchikey "QMODJTQILWQZRU-LMYGTGLHSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "24-nor-cholest-22(E)-ene-3beta,5α=alpha,6beta,11beta-tetraol", "Menellsteroid H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 26:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01010493> a owl:Class;
  chebi:formula "C29H44O6";
  chebi:inchi "InChI=1S/C29H44O6/c1-16(30)33-18-9-11-26(4)17(13-18)7-8-19-20(26)10-12-27(5)21(19)14-22-24(27)28(6)23(31)15-29(34-22,35-28)25(2,3)32/h7,18-24,31-32H,8-15H2,1-6H3/t18-,19+,20-,21-,22-,23+,24-,26-,27-,28-,29-/m0/s1";
  chebi:inchikey "MYFXLNCTJCGURQ-HAYBHOPZSA-N";
  chebi:monoisotopicmass 4.88313791E2;
  rdfs:label "(3S,16S,20R,22R,24S)-16,24:20,24-diepoxychol-est-5-ene-3,22,25-triol 3-acetate",
    "Suberoretisteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01010494> a owl:Class;
  chebi:formula "C29H44O6";
  chebi:inchi "InChI=1S/C29H44O6/c1-16(30)33-23-15-29(25(2,3)32)34-22-14-21-19-8-7-17-13-18(31)9-11-26(17,4)20(19)10-12-27(21,5)24(22)28(23,6)35-29/h7,18-24,31-32H,8-15H2,1-6H3/t18-,19+,20-,21-,22-,23+,24-,26-,27-,28-,29-/m0/s1";
  chebi:inchikey "PYGYDHKOAZZNKD-HAYBHOPZSA-N";
  chebi:monoisotopicmass 4.88313791E2;
  rdfs:label "(3S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,22,25-triol 22-acetate",
    "Suberoretisteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01010495> a owl:Class;
  chebi:formula "C31H46O7";
  chebi:inchi "InChI=1S/C31H46O7/c1-17(32)35-20-10-12-28(5)19(14-20)8-9-21-22(28)11-13-29(6)23(21)15-24-26(29)30(7)25(36-18(2)33)16-31(37-24,38-30)27(3,4)34/h8,20-26,34H,9-16H2,1-7H3/t20-,21+,22-,23-,24-,25+,26-,28-,29-,30-,31-/m0/s1";
  chebi:inchikey "LNXLZWZCLFUMSD-CDVGMKTNSA-N";
  chebi:monoisotopicmass 5.30324356E2;
  rdfs:label "(3S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,22,25-triol 3,22-diacetate",
    "Suberoretisteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010496> a owl:Class;
  chebi:formula "C29H44O7";
  chebi:inchi "InChI=1S/C29H44O7/c1-15(30)34-22-14-29(25(2,3)33)35-21-13-19-23-18(8-10-27(19,5)24(21)28(22,6)36-29)26(4)9-7-17(31)11-16(26)12-20(23)32/h12,17-24,31-33H,7-11,13-14H2,1-6H3/t17-,18-,19-,20+,21-,22+,23+,24-,26-,27-,28-,29-/m0/s1";
  chebi:inchikey "PQPVNZKBIQOQRQ-STUKJVAWSA-N";
  chebi:monoisotopicmass 5.04308706E2;
  rdfs:label "(3S,7S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,7,22,25-tetrol 22-acetate",
    "Suberoretisteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01010497> a owl:Class;
  chebi:formula "C29H44O7";
  chebi:inchi "InChI=1S/C29H44O7/c1-16(30)34-22-15-29(24(2,3)32)35-21-13-20-18-8-12-28(33)14-17(31)7-11-26(28,5)19(18)9-10-25(20,4)23(21)27(22,6)36-29/h8,12,17-23,31-33H,7,9-11,13-15H2,1-6H3/t17-,18+,19-,20-,21-,22+,23-,25-,26+,27-,28+,29-/m0/s1";
  chebi:inchikey "LIOOOIBKTVOKMO-KBIWYFCZSA-N";
  chebi:monoisotopicmass 5.04308706E2;
  rdfs:label "(3S,5S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-6-ene-3,5,22,25-tetrol 22-acetate",
    "Suberoretisteroid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01010498> a owl:Class;
  chebi:formula "C31H46O8";
  chebi:inchi "InChI=1S/C31H46O8/c1-17(32)36-19-8-12-28(6)21-10-11-27(5)22(20(21)9-13-30(28,35)15-19)14-23-25(27)29(7)24(37-18(2)33)16-31(38-23,39-29)26(3,4)34/h9,13,19-25,34-35H,8,10-12,14-16H2,1-7H3/t19-,20+,21-,22-,23-,24+,25-,27-,28+,29-,30+,31-/m0/s1";
  chebi:inchikey "OYAVSQBVBGNQQK-JMJCQWRQSA-N";
  chebi:monoisotopicmass 5.46319271E2;
  rdfs:label "(3S,5S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-6-ene-3,5,22,25-tetrol 3,22-diacetate",
    "Verrucorosteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01010499> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-23(2,31)27-13-20(30)26(5,33-27)22-19(32-27)12-17-21-16(7-9-25(17,22)4)24(3)8-6-15(28)10-14(24)11-18(21)29/h11,15-22,28-31H,6-10,12-13H2,1-5H3/t15-,16-,17-,18+,19-,20+,21+,22-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "MRLWFVNWHOFFJV-RKVDTSBRSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "(3S,7S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,7,22,25-tetraol",
    "Verrucorosteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010500> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-23(2,29)27-13-12-26(5,31-27)22-21(30-27)15-20-18-7-6-16-14-17(28)8-10-24(16,3)19(18)9-11-25(20,22)4/h6,17-22,28-29H,7-15H2,1-5H3/t17-,18+,19-,20-,21-,22-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "SSWUHYZKGADEQL-DASMMZJESA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(3S,16S,20R,24S)-16,24:20,24-diepoxycholest-5-ene-3,25-diol", "Verrucorosteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01010501> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)22-15-24(29)27(5,30-22)23-9-8-20-19-7-6-17-14-18(28)10-12-25(17,3)21(19)11-13-26(20,23)4/h6,16,18-24,28-29H,7-15H2,1-5H3/t18-,19-,20-,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "NJYTXDGYIHJKNK-PXHWIJJFSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "20S-24S-epoxy-cholest-5-en-3beta,22S-diol", "Verrucorosteroid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010502> a owl:Class;
  chebi:formula "C29H44O5";
  chebi:inchi "InChI=1S/C29H44O5/c1-18(30)34-20-11-14-27(4)19(17-20)7-8-21-22-9-10-24(28(22,5)15-12-23(21)27)29(6,33)16-13-25(31)26(2,3)32/h7,13,16,20-24,32-33H,8-12,14-15,17H2,1-6H3/b16-13+/t20-,21-,22-,23-,24-,27-,28-,29-/m0/s1";
  chebi:inchikey "XTMVHQSXMHCTEB-FEAGAVQSSA-N";
  chebi:monoisotopicmass 4.72318876E2;
  rdfs:label "3beta-acetoxy-22S,25-trihydroxy-cholest-5,22E-dien-24-one", "Verrucorosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01010503> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-18(2)7-6-8-19(3)22-11-12-23-24-10-9-20-17-21(28)13-14-26(20,5)27(24,29)16-15-25(22,23)4/h6,8,13-14,18-20,22-24,29H,7,9-12,15-17H2,1-5H3/b8-6+/t19-,20+,22-,23+,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "JKDSHICTFIWHOM-ZKSHBBJZSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "9alpha-hydroxy-5alpha-cholest-1,22E-dien-3-one", "Subergosterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01010504> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)6-11-24(29)27(5,30)23-10-9-21-20-8-7-18-16-19(28)12-14-25(18,3)22(20)13-15-26(21,23)4/h12,14,16-17,20-24,29-30H,6-11,13,15H2,1-5H3/t20-,21-,22-,23-,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "ZZMRDTYTBABIOX-ITWQDKSZSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "20R,22R-dihydroxy-5alpha-campesta-1,4-dien-3-one", "Ximaosteroid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010505> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-19(8-7-15-28(3,4)35-20(2)31)24-11-12-25-23-10-9-21-18-22(32)13-17-30(21,27(33)34-6)26(23)14-16-29(24,25)5/h9,19,22-26,32H,7-8,10-18H2,1-6H3/t19-,22+,23+,24-,25+,26+,29-,30-/m1/s1";
  chebi:inchikey "AMEZHYRXDPLSII-ZUSMDPLKSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "25-acetate-nebrosteroid K", "Methyl 25-acetoxy-3beta-hydroxy-cholest-5-en-19-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01010506> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(2)5-8-23(29)17(3)20-6-7-21-19-13-24-27(30)14-18(28)9-12-26(27,15-31-24)22(19)10-11-25(20,21)4/h16-24,28-30H,5-15H2,1-4H3/t17-,18+,19-,20+,21-,22-,23-,24+,25+,26-,27-/m0/s1";
  chebi:inchikey "CZJSSWZFNKTXGS-BNZSEDGUSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "6beta,19-epoxycholestan-3alpha,5alpha,22S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01010507> a owl:Class;
  chebi:formula "C29H48O5";
  chebi:inchi "InChI=1S/C29H48O5/c1-17(2)6-9-25(34-19(4)30)18(3)22-7-8-23-21-14-26-29(32)15-20(31)10-13-28(29,16-33-26)24(21)11-12-27(22,23)5/h17-18,20-26,31-32H,6-16H2,1-5H3/t18-,20+,21-,22+,23-,24-,25-,26+,27+,28-,29-/m0/s1";
  chebi:inchikey "OWPZHBWENMEHKL-PCKGOMEQSA-N";
  chebi:monoisotopicmass 4.76350176E2;
  rdfs:label "22S-acetoxy-6beta,19-epoxycholestan-3alpha,5alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01010508> a owl:Class;
  chebi:formula "C29H48O6";
  chebi:inchi "InChI=1S/C29H48O6/c1-17(24(35-18(2)30)10-11-26(3,4)32)21-6-7-22-20-14-25-29(33)15-19(31)8-13-28(29,16-34-25)23(20)9-12-27(21,22)5/h17,19-25,31-33H,6-16H2,1-5H3/t17-,19+,20-,21+,22-,23-,24-,25+,27+,28-,29-/m0/s1";
  chebi:inchikey "PVEQNWMWSVQBPG-LHNGVHPFSA-N";
  chebi:monoisotopicmass 4.92345091E2;
  rdfs:label "22S-acetoxy-6beta,19-epoxycholestan-3alpha,5alpha,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010509> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h10,17-22,24-25,28-29H,6-9,11-16H2,1-5H3/t18-,19+,20-,21+,22+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "CZDKQKOAHAICSF-GFYXKKFXSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "4alpha-hydroxy-cholesterol", "cholest-5-en-3beta,4alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01010510> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28-30H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "YMMFNKXZULYSOQ-ZEQHCUNVSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5alpha,6alpha-dihydroxycholestanol", "cholestane-3beta,5alpha,6alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST01010511> a owl:Class;
  chebi:formula "C30H44O6";
  chebi:inchi "InChI=1S/C30H44O6/c1-16(2)12-19-25(34)29(7,35)24-20(36-19)13-27(5)21-10-8-17-18(9-11-22(32)26(17,3)4)30(21,15-31)23(33)14-28(24,27)6/h8,12,18-22,24,31-32,35H,9-11,13-15H2,1-7H3/t18-,19-,20-,21+,22+,24+,27+,28-,29-,30+/m1/s1";
  chebi:inchikey "DFBXMDXZGYXZHH-UTIVBFLSSA-N";
  chebi:monoisotopicmass 5.00313791E2;
  rdfs:label "23(S)-3beta,19,20beta-trihydroxy-16alpha,23alpha-epoxy-cucurbit-5,24-dien-11-one",
    "Cucurbitacin C1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01010512> a owl:Class;
  chebi:formula "C30H48O8";
  chebi:inchi "InChI=1S/C30H48O8/c1-25(2)16-8-10-19-27(5)13-18(32)24(29(7,38)22(35)12-21(34)26(3,4)37)28(27,6)14-23(36)30(19,15-31)17(16)9-11-20(25)33/h8,17-21,24,31-34,37-38H,9-15H2,1-7H3/t17-,18-,19+,20+,21+,24+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "JOVXVBNVAXTGJN-BMENCFHESA-N";
  chebi:monoisotopicmass 5.36334921E2;
  rdfs:label "24(S)-3beta,16alpha,19,20beta,24,25-hexahydroxycucurbit-5-en-11,22-dione",
    "Cucurbitacin C2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010513> a owl:Class;
  chebi:formula "C34H54O9";
  chebi:inchi "InChI=1S/C34H54O9/c1-10-42-27(30(5,6)43-19(2)36)15-25(39)33(9,41)28-22(37)16-31(7)23-13-11-20-21(12-14-24(38)29(20,3)4)34(23,18-35)26(40)17-32(28,31)8/h11,21-24,27-28,35,37-38,41H,10,12-18H2,1-9H3/t21-,22-,23+,24+,27-,28+,31+,32-,33+,34+/m1/s1";
  chebi:inchikey "CZXKYBFPVQUECF-XMMRPQHUSA-N";
  chebi:monoisotopicmass 6.06376786E2;
  rdfs:label "24(R)-ethoxy-25-acetyloxy-3beta,16alpha,19,20beta-tetrahydroxycucurbit-5-en-11,22-dione",
    "Cucurbitacin C3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 34:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01010514> a owl:Class;
  chebi:formula "C31H50O8";
  chebi:inchi "InChI=1S/C31H50O8/c1-26(2)17-9-11-20-28(5)14-19(33)25(30(7,38)22(35)13-24(39-8)27(3,4)37)29(28,6)15-23(36)31(20,16-32)18(17)10-12-21(26)34/h9,18-21,24-25,32-34,37-38H,10-16H2,1-8H3/t18-,19-,20+,21+,24-,25+,28+,29-,30+,31+/m1/s1";
  chebi:inchikey "IKLHOAOHGAPKGH-GTPFPPHWSA-N";
  chebi:monoisotopicmass 5.50350571E2;
  rdfs:label "24(R)-methoxy-3beta,16alpha,19,20beta,25-pentahydroxycucurbit-5-en-11,22-dione",
    "Cucurbitacin C4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010515> a owl:Class;
  chebi:formula "C30H48O7";
  chebi:inchi "InChI=1S/C30H48O7/c1-25(2,36)13-12-22(34)29(7,37)24-19(32)14-27(5)20-10-8-17-18(9-11-21(33)26(17,3)4)30(20,16-31)23(35)15-28(24,27)6/h8,18-21,24,31-33,36-37H,9-16H2,1-7H3/t18-,19-,20+,21+,24+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "IMQQCCUNAKIRJH-KMXOUMKTSA-N";
  chebi:monoisotopicmass 5.20340006E2;
  rdfs:label "3beta,16alpha,19,20beta,25-pentahydroxycucurbit-5-en-11,22-dione", "Cucurbitacin C5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010516> a owl:Class;
  chebi:formula "C32H48O8";
  chebi:inchi "InChI=1S/C32H48O8/c1-18(33)40-26(2,3)13-12-23(36)30(8,38)25-19(34)15-28(6)20-11-14-32-21(9-10-22(35)27(32,4)5)31(20,17-39-32)24(37)16-29(25,28)7/h11,14,19-22,25,34-35,38H,9-10,12-13,15-17H2,1-8H3/t19-,20+,21+,22+,25+,28+,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "MFMXRVNIDXBHHV-DSZIFTQBSA-N";
  chebi:monoisotopicmass 5.60334921E2;
  rdfs:label "25-acetyloxy-3beta,16alpha,20beta-trihydroxy-5beta,19beta-epoxy-cucurbit-6-en-11,22-dione",
    "Cucurbitacin C6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 32:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01010517> a owl:Class;
  chebi:formula "C32H46O8";
  chebi:inchi "InChI=1S/C32H46O8/c1-18(33)40-26(2,3)13-12-23(36)30(8,38)25-19(34)15-28(6)20-11-14-32-21(9-10-22(35)27(32,4)5)31(20,17-39-32)24(37)16-29(25,28)7/h11-14,19-22,25,34-35,38H,9-10,15-17H2,1-8H3/b13-12+/t19-,20+,21+,22+,25+,28+,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "CRSGRBLTDYTSEN-GRMLNWAXSA-N";
  chebi:monoisotopicmass 5.58319271E2;
  rdfs:label "25-acetyloxy-3beta,16alpha,20beta-trihydroxy-5beta,19beta-epoxy-cucurbit-6,23-dien-11,22-dione",
    "Cucurbitacin C7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 32:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01010518> a owl:Class;
  chebi:formula "C32H50O8";
  chebi:inchi "InChI=1S/C32H50O8/c1-18(34)40-27(2,3)14-13-24(37)31(8,39)26-21(35)15-29(6)22-11-9-19-20(10-12-23(36)28(19,4)5)32(22,17-33)25(38)16-30(26,29)7/h9,20-23,26,33,35-36,39H,10-17H2,1-8H3/t20-,21-,22+,23+,26+,29+,30-,31+,32+/m1/s1";
  chebi:inchikey "NPJVLABQJBRCDB-WHEMRKSBSA-N";
  chebi:monoisotopicmass 5.62350571E2;
  rdfs:label "23,24-Dihydrocucurbitacin C", "25-acetyloxy-3beta,16alpha,19,20beta-tetrahydroxycucurbit-5-en-11,22-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 32:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01010519> a owl:Class;
  chebi:formula "C30H46O7";
  chebi:inchi "InChI=1S/C30H46O7/c1-25(2,36)13-12-22(34)29(7,37)24-19(32)14-27(5)20-10-8-17-18(9-11-21(33)26(17,3)4)30(20,16-31)23(35)15-28(24,27)6/h8,12-13,18-21,24,31-33,36-37H,9-11,14-16H2,1-7H3/b13-12+/t18-,19-,20+,21+,24+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "NUFIOTUSJMDQNJ-WCEPEJTKSA-N";
  chebi:monoisotopicmass 5.18324356E2;
  rdfs:label "3beta,16alpha,19,20beta,25-pentahydroxycucurbit-5,23-dien-11,22-dione",
    "Deacetylcucurbitacin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01010520> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-23(2,31)10-9-22(30)26(5,32)21-8-13-27(33)18-15-20(29)19-14-16(28)6-11-24(19,3)17(18)7-12-25(21,27)4/h15-17,19,21-22,28,30-33H,6-14H2,1-5H3/t16-,17-,19-,21-,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "JNTQSSGVHLUIBL-GLPVALQZSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "(20R,22R)-3beta,14,20,22,25-pentahydroxy-5beta-cholest-7-en-6-one", "Deoxyecrustecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010521> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-15(2)6-7-23(31)26(5,32)22-9-11-27(33)17-12-19(28)18-13-20(29)21(30)14-24(18,3)16(17)8-10-25(22,27)4/h15-18,20-23,29-33H,6-14H2,1-5H3/t16-,17+,18-,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "XKRVOXLOQKYJKV-ORCMZSNMSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "(22R)-2beta,3beta,14alpha,20,22-pentahydroxy-5beta-cholestane-6-one",
    "7,8beta-dihydroponasterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01010522> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(26(30)31)24(29)14-16-28(23,5)22(19)13-15-27(20,21)4/h7,18,20-21,23-25,29H,6,8-16H2,1-5H3,(H,30,31)/t18-,20-,21+,23+,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "JHIWIFRQJXLNEU-GSQAGGHASA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol", "4alpha-carboxy-zymosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143575>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010523> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-14(2)10-23(30)25(32)15(3)17-6-7-18-16-11-21(28)20-12-22(29)24(31)13-27(20,5)19(16)8-9-26(17,18)4/h14-20,22-25,29-32H,6-13H2,1-5H3/t15-,16-,17+,18-,19-,20+,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "YNZRNENZMVIPBX-SCLBUMFYSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "28-Norcastasterone", "6-oxo-cholestan-2alpha,3alpha,22R,23R-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188997>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01010524> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)22-11-12-23-21-10-9-19-15-20(28)13-14-26(19,4)25(21)24(29)16-27(22,23)5/h6,8-9,17-18,20-25,28-29H,7,10-16H2,1-5H3/b8-6+/t18-,20+,21+,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "BWCNPOZAFUYXOD-HNXSGNBXSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "Cholest-5,22E-dien-3beta,11alpha-diol", "Sinulasterol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010525> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-20,23-25H,6-9,11-17H2,1-5H3/t19-,20+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "FLRPNSKUGCVRRB-IINKENNYSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "5alpha-Cholest-7-en-3-one", "Lathosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71550>, <https://swisslipids.org/rdf/SLM_000000043>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01010526> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-23,25-26,29H,7-17H2,1-6H3/t19-,20+,22-,23+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "UIPYFONRKZTOIY-GQZGFCDBSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "4alpha-methyl-5alpha-cholest-8(14)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71581>, <https://swisslipids.org/rdf/SLM_000000194>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01010527> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-7-22(31)25(2,3)32)19-14-21(30)24-23-18(9-11-27(19,24)5)26(4)10-8-17(28)12-16(26)13-20(23)29/h15-19,21-24,28,30-32H,6-14H2,1-5H3/t15-,16-,17+,18+,19-,21-,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "LESANLDVJHWDCZ-QWJGFKRLSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3beta,15beta,24R,25-tetrahydroxy-5-alpha-cholestan-7-one", "Nannosterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01010528> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-15(5-6-22(32)25(2,3)33)19-13-21(31)24-23-18(8-10-27(19,24)14-28)26(4)9-7-17(29)11-16(26)12-20(23)30/h15-19,21-24,28-29,31-33H,5-14H2,1-4H3/t15-,16-,17+,18+,19-,21-,22-,23+,24+,26+,27+/m1/s1";
  chebi:inchikey "FCMVNJHRHVLHOT-WEIUGWSLSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3beta,15beta,18,24R,25-pentahydroxy-5-alpha-cholestan-7-one", "Nannosterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01010529> a owl:Class;
  chebi:formula "C27H38O7";
  chebi:inchi "InChI=1S/C27H38O7/c1-24(2,33)10-9-20(30)27(5,34)19-7-6-14-21-15(8-11-25(14,19)3)26(4)13-18(29)17(28)12-16(26)22(31)23(21)32/h8,17-19,28-29,31,33-34H,6-7,9-13H2,1-5H3/t17-,18+,19+,25+,26-,27-/m1/s1";
  chebi:inchikey "QNPLHBQSPYAHLZ-RBRSYRCZSA-N";
  chebi:monoisotopicmass 4.74261756E2;
  rdfs:label "2beta,3beta,6,20R,25-pentahydroxycholesta-5,8(14),9(11)-trien-7,22-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010530> a owl:Class;
  chebi:formula "C27H42O9";
  chebi:inchi "InChI=1S/C27H42O9/c1-23(2,34)7-6-18(31)26(5,35)17-11-15(29)19-20-22(33)21(32)13-10-14(28)16(30)12-25(13,4)27(20,36)9-8-24(17,19)3/h14-18,28-32,34-36H,6-12H2,1-5H3/t14-,15+,16+,17+,18-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "INTWDRYUEZFZCT-XVWZTPFFSA-N";
  chebi:monoisotopicmass 5.10282886E2;
  rdfs:label "2beta,3beta,6,9alpha,15alpha,20R,22R,25-octahydroxycholesta-5,8(14)-dien-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O9" .

<https://www.lipidmaps.org/rdf/LMST01010531> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-23(2,33)21(31)12-22(32)26(5,34)20-7-9-27(35)15-10-17(28)16-11-18(29)19(30)13-24(16,3)14(15)6-8-25(20,27)4/h10,14,16,18-22,29-35H,6-9,11-13H2,1-5H3/t14-,16-,18+,19-,20-,21-,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "NXKBQUXBPMOHPK-MLXSIWSOSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "2beta,3beta,14alpha,20,22R,24S,25-heptahydroxy-5beta-cholest-7-en-6-one",
    "Abutasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010532> a owl:Class;
  chebi:formula "C27H42O7";
  chebi:inchi "InChI=1S/C27H42O7/c1-14(2)6-7-22(32)26(5,33)21-8-9-27(34)16-11-17(28)15-10-18(29)19(30)12-24(15,3)23(16)20(31)13-25(21,27)4/h6,11,15,18-23,29-34H,7-10,12-13H2,1-5H3/t15-,18+,19-,20+,21-,22+,23+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "KEADWWVWWCWINS-UKTRSHMFSA-N";
  chebi:monoisotopicmass 4.78293056E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20,22R-hexahydroxy-5beta-cholest-7,24-dien-6-one",
    "Vitexirone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010533> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-23(2,33)9-8-20(30)26(5,34)19-7-11-27(35)15-12-17(28)16-13-18(29)21(31)22(32)25(16,4)14(15)6-10-24(19,27)3/h12,14,16,18-22,29-35H,6-11,13H2,1-5H3/t14-,16-,18+,19-,20+,21+,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "VJRBXZFHKYDEQV-KPHYXMJDSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "1beta,2beta,3beta,14alpha,20,22R,25-heptahydroxy-5beta-cholest-7-en-6-one",
    "Integristerone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010534> a owl:Class;
  chebi:formula "C30H48O8";
  chebi:inchi "InChI=1S/C30H48O8/c1-25(2,35)11-10-22-29(7,38-26(3,4)37-22)21-9-13-30(36)17-14-19(31)18-15-20(32)23(33)24(34)28(18,6)16(17)8-12-27(21,30)5/h14,16,18,20-24,32-36H,8-13,15H2,1-7H3/t16-,18-,20+,21-,22+,23+,24+,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "HJVDUXDOWYFHPW-VDDNSLTKSA-N";
  chebi:monoisotopicmass 5.36334921E2;
  rdfs:label "1beta,2beta,3beta,14alpha,25-pentahydroxy-20-22R-[isopropylidenebis(oxy)]-5beta-cholest-7-en-6-one",
    "Integristerone A 20,22-acetonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010535> a owl:Class;
  chebi:formula "C33H54O10";
  chebi:inchi "InChI=1S/C33H54O10/c1-17(23(35)9-10-30(2,3)40)19-8-13-33(41)21-15-24(36)22-14-18(6-11-31(22,4)20(21)7-12-32(19,33)5)42-29-28(39)27(38)26(37)25(16-34)43-29/h15,17-20,22-23,25-29,34-35,37-41H,6-14,16H2,1-5H3/t17-,18-,19+,20-,22-,23+,25+,26+,27-,28+,29+,31+,32+,33+/m0/s1";
  chebi:inchikey "KIYBOATYEXVQQC-LJFUCLFESA-N";
  chebi:monoisotopicmass 6.10371701E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-3beta,14alpha,22R,25-tetrahydroxy-2-5beta-cholest-7-en-6-one",
    "Blechnoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010536> a owl:Class;
  chebi:formula "C33H54O10";
  chebi:inchi "InChI=1S/C33H54O10/c1-17(23(36)9-10-30(2,3)43-29-28(40)27(39)26(38)25(16-34)42-29)19-8-13-33(41)21-15-24(37)22-14-18(35)6-11-31(22,4)20(21)7-12-32(19,33)5/h15,17-20,22-23,25-29,34-36,38-41H,6-14,16H2,1-5H3/t17-,18-,19+,20-,22-,23+,25+,26+,27-,28+,29-,31+,32+,33+/m0/s1";
  chebi:inchikey "OVBHAHZBRSIVHE-CCSXLKAASA-N";
  chebi:monoisotopicmass 6.10371701E2;
  rdfs:label "25-O-(beta-D-glucopyranosyl)-3beta,14alpha,22R,25-tetrahydroxy-2-5beta-cholest-7-en-6-one",
    "Blechnoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010537> a owl:Class;
  chebi:formula "C27H45O8P";
  chebi:inchi "InChI=1S/C27H45O8P/c1-23(2,29)11-6-12-26(5,30)21-8-7-19-18-15-22(28)27(31)16-17(35-36(32,33)34)9-14-25(27,4)20(18)10-13-24(19,21)3/h7,15,17,20-22,28-31H,6,8-14,16H2,1-5H3,(H2,32,33,34)/t17-,20-,21-,22-,24-,25+,26-,27-/m0/s1";
  chebi:inchikey "UBFMELJDOQTPRP-XWTZGSRKSA-N";
  chebi:monoisotopicmass 5.28285206E2;
  rdfs:label "5alpha,6alpha,20,25-tetrahydroxy-cholesta-7,14-diene-3beta-yl-dihydrogenphosphate",
    "Bombycosterol 3-phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010538> a owl:Class;
  chebi:formula "C27H45O8P";
  chebi:inchi "InChI=1S/C27H45O8P/c1-23(2,29)10-6-11-26(5,30)22-9-14-27(31)19-16-21(28)20-15-17(35-36(32,33)34)7-12-24(20,3)18(19)8-13-25(22,27)4/h16-18,20,22,29-31H,6-15H2,1-5H3,(H2,32,33,34)/t17-,18-,20+,22-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "PWFQEBWYIORVAG-DNCQGNQYSA-N";
  chebi:monoisotopicmass 5.28285206E2;
  rdfs:label "2,22-dideoxy-20-hydroxyecdysone 3-phosphate", "6alpha,14alpha,20,25-tetrahydroxy-5alpha-cholesta-7-en-3beta-yl-dihydrogenphosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010539> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010540> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)7-6-8-18(3)20-9-10-21-22-16-24(29)23-15-19(28)11-12-26(23,5)27(22,30)14-13-25(20,21)4/h16-21,23,28,30H,6-15H2,1-5H3/t18-,19+,20-,21+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "HGCLEPLEUUJGID-REBIDWDSSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3beta,9alpha-dihydroxy-5alpha-cholest-7-en-6-one", "Viperidone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01010541> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(2)7-6-8-18(3)20-10-12-26(30)23-16-22(29)21-15-19(28)9-11-24(21,4)27(23,31)14-13-25(20,26)5/h16-21,28,30-31H,6-15H2,1-5H3/t18-,19+,20-,21-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "VLVFQEPKPIFGQX-FRXXJFEDSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3beta,9alpha,14alpha-trihydroxy-5alpha-cholest-7-en-6-one", "Viperidinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010542> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-14(2)6-7-20(31)25(5,33)19-8-9-26(34)15-10-21(32)27(35)13-17(29)16(28)11-24(27,4)22(15)18(30)12-23(19,26)3/h10,14,16-20,22,28-31,33-35H,6-9,11-13H2,1-5H3/t16-,17+,18+,19-,20+,22+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "LRJUYAVTHIEHAI-LHBNDURVSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "2beta,3beta,5beta,11alpha,14alpha,20R,22R-hepta-hydroxy-cholest-7-en-6-one",
    "Muristerone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010543> a owl:Class;
  chebi:formula "C28H44O6";
  chebi:inchi "InChI=1S/C28H44O6/c1-15-11-23(32)27(6,34-24(15,2)3)22-8-10-28(33)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-33H,7-11,13-14H2,1-6H3/t15-,16+,18+,20-,21+,22+,23+,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "NDYZFUAVUBZOEK-TYNMLRKQSA-N";
  chebi:monoisotopicmass 4.76313791E2;
  rdfs:label "2beta,3beta,14alpha,22S-tetrahydroxy-24R-methyl-20,25-epoxy-5beta-cholesta-7-en-6-one",
    "Aervecdysteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010544> a owl:Class;
  chebi:formula "C28H42O6";
  chebi:inchi "InChI=1S/C28H42O6/c1-15-11-23(32)27(6,34-24(15,2)3)22-8-10-28(33)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,16,18,20-23,30-33H,1,7-11,13-14H2,2-6H3/t16-,18-,20+,21-,22-,23-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "KWUSGWHZHASJEA-DJLZTQTLSA-N";
  chebi:monoisotopicmass 4.74298141E2;
  rdfs:label "2beta,3beta,14alpha,22S-tetrahydroxy-24-methylene-20,25-epoxy-5beta-cholesta-7-en-6-one",
    "Aervecdysteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 28:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01010545> a owl:Class;
  chebi:formula "C29H46O8";
  chebi:inchi "InChI=1S/C29H46O8/c1-16(2)6-7-24(37-25(34)15-30)28(5,35)23-9-11-29(36)18-12-20(31)19-13-21(32)22(33)14-26(19,3)17(18)8-10-27(23,29)4/h12,16-17,19,21-24,30,32-33,35-36H,6-11,13-15H2,1-5H3/t17-,19-,21+,22-,23-,24+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "JPSVQLCMTGBJGP-FORVDKSSSA-N";
  chebi:monoisotopicmass 5.22319271E2;
  rdfs:label "2beta,3beta,14alpha,20beta-Tetrahydroxy-22alpha-(2-hydroxyacetiloxy)-5beta-cholest-7-en-6-one",
    "Ponasterone A 22-glycolate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010546> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-14(2)6-7-22(31)26(5,33)21-12-23(32)27(34)16-10-18(28)17-11-19(29)20(30)13-24(17,3)15(16)8-9-25(21,27)4/h10,14-15,17,19-23,29-34H,6-9,11-13H2,1-5H3/t15-,17-,19+,20-,21-,22+,23+,24+,25+,26+,27-/m0/s1";
  chebi:inchikey "DJGJBKOKVVFGFR-IMLUKNQASA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "15-hydroxyponasterone A", "2beta,3beta,14alpha,15beta,20,22R-hexahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010547> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16(7-6-11-25(2,3)31)18-8-9-19-17-13-22(28)21-14-23(29)24(30)15-27(21,5)20(17)10-12-26(18,19)4/h13-14,16,18-20,23-24,29-31H,6-12,15H2,1-5H3/t16-,18-,19+,20+,23+,24-,26-,27-/m1/s1";
  chebi:inchikey "NKTPHQGGTBBIOB-LDEZCDJPSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "2alpha,3alpha,25-trihydroxy-cholest-4,7-dien-6-one", "Diaulusterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01010548> a owl:Class;
  chebi:formula "C31H48O6";
  chebi:inchi "InChI=1S/C31H48O6/c1-18(8-7-12-29(3,4)37-28(36)14-19(2)32)21-9-10-22-20-15-25(33)24-16-26(34)27(35)17-31(24,6)23(20)11-13-30(21,22)5/h15-16,18-19,21-23,26-27,32,34-35H,7-14,17H2,1-6H3/t18-,19?,21-,22+,23+,26+,27-,30-,31-/m1/s1";
  chebi:inchikey "HVGPOQMKFKPULV-ZAMQEXIGSA-N";
  chebi:monoisotopicmass 5.16345091E2;
  rdfs:label "25-(3hydroxybutanoyl)-2alpha,3alpha-dihydroxy-cholest-4,7-dien-6-one",
    "Diaulusterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01010549> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-16(7-6-10-24(2,3)31)17-9-12-27(32)19-13-21(28)20-14-22(29)23(30)15-25(20,4)18(19)8-11-26(17,27)5/h13-14,16-18,22-23,29-32H,6-12,15H2,1-5H3/t16-,17-,18+,22+,23-,25-,26-,27-/m1/s1";
  chebi:inchikey "HRSCYVHZLUCLNT-YQCUPPGQSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "2alpha,3alpha,14alpha,25-tetrahydroxy-cholest-4,7-dien-6-one", "Hyousterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01010550> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-16(7-6-10-24(2,3)31)17-9-12-27(32)19-13-21(28)20-14-22(29)23(30)15-25(20,4)18(19)8-11-26(17,27)5/h13-14,16-18,22-23,29-32H,6-12,15H2,1-5H3/t16-,17-,18+,22+,23-,25-,26-,27+/m1/s1";
  chebi:inchikey "HRSCYVHZLUCLNT-PJPNZXBJSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "2alpha,3alpha,14beta,25-tetrahydroxy-cholest-4,7-dien-6-one", "Hyousterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01010551> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-16(7-6-9-23(2,3)31)17-8-10-26(32)22-14-19(28)18-13-20(29)21(30)15-25(18,5)27(22,33)12-11-24(17,26)4/h13-14,16-17,20-21,29-33H,6-12,15H2,1-5H3/t16-,17-,20+,21-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "FTLSNJYQNPACDY-BBAZIBAGSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "2alpha,3alpha,9alpha,14beta,25-pentahydroxy-cholest-4,7-dien-6-one", "Hyousterone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010552> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-16(7-6-9-23(2,3)31)17-8-10-26(32)22-14-19(28)18-13-20(29)21(30)15-25(18,5)27(22,33)12-11-24(17,26)4/h13-14,16-17,20-21,29-33H,6-12,15H2,1-5H3/t16-,17-,20+,21-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "FTLSNJYQNPACDY-IXPAMECOSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "2alpha,3alpha,9alpha,14alpha,25-pentahydroxy-cholest-4,7-dien-6-one",
    "Hyousterone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010553> a owl:Class;
  chebi:formula "C27H42O7";
  chebi:inchi "InChI=1S/C27H42O7/c1-14(2)6-7-22(32)26(5,33)21-8-9-27(34)16-11-17(28)15-10-18(29)19(30)12-24(15,3)23(16)20(31)13-25(21,27)4/h11,15,18-23,29-34H,1,6-10,12-13H2,2-5H3/t15-,18+,19-,20+,21-,22+,23+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "IAPRWEBJOOXLAB-UKTRSHMFSA-N";
  chebi:monoisotopicmass 4.78293056E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20R,22R-hexahydroxy-5beta-cholest-7,25-dien-6-one",
    "Isovitexirone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010554> a owl:Class;
  chebi:formula "C27H44O9";
  chebi:inchi "InChI=1S/C27H44O9/c1-22(2,33)8-7-19(31)25(5,34)18-6-9-26(35)14-10-20(32)27(36)13-16(29)15(28)11-24(27,4)21(14)17(30)12-23(18,26)3/h10,15-19,21,28-31,33-36H,6-9,11-13H2,1-5H3/t15-,16+,17+,18-,19+,21+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "BTGMYEUBROEELM-LFRFUCKDSA-N";
  chebi:monoisotopicmass 5.12298536E2;
  rdfs:label "2beta,3beta,5beta,11alpha,14alpha,20R,22R,25-octahydroxy-cholest-7-en-6-one",
    "5beta,11alpha,20-Trihydroxyecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O9" .

<https://www.lipidmaps.org/rdf/LMST01010555> a owl:Class;
  chebi:formula "C27H42O8";
  chebi:inchi "InChI=1S/C27H42O8/c1-22(2,32)9-8-20(30)25(5,33)19-7-11-26(34)16-12-21(31)27(35)14-18(29)17(28)13-24(27,4)15(16)6-10-23(19,26)3/h6,12,17-20,28-30,32-35H,7-11,13-14H2,1-5H3/t17-,18+,19-,20+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "IPPARPMLJLUMNP-CVFUVVIBSA-N";
  chebi:monoisotopicmass 4.94287971E2;
  rdfs:label "2beta,3beta,5beta,14alpha,20R,22R,25-heptahydroxy-cholest-7,9(11)-dien-6-one",
    "Herkesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010556> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-14(2)18(28)12-23(32)26(5,33)22-7-9-27(34)16-10-19(29)17-11-20(30)21(31)13-24(17,3)15(16)6-8-25(22,27)4/h10,14-15,17-18,20-23,28,30-34H,6-9,11-13H2,1-5H3/t15-,17-,18-,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "UMMBJCYNGLCGEF-OAUIFJKNSA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R,24S-hexahydroxy-5beta-cholest-7-en-6-one",
    "Pterosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8629>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010557> a owl:Class;
  chebi:formula "C29H46O7";
  chebi:inchi "InChI=1S/C29H46O7/c1-16(22(31)9-10-26(3,4)34)18-8-12-29(35)20-13-23(32)21-14-25(36-17(2)30)24(33)15-27(21,5)19(20)7-11-28(18,29)6/h13,16,18-19,21-22,24-25,31,33-35H,7-12,14-15H2,1-6H3/t16-,18+,19-,21-,22+,24-,25+,27+,28+,29+/m0/s1";
  chebi:inchikey "HSADMKYEQWKERB-WDJDYOQESA-N";
  chebi:monoisotopicmass 5.06324356E2;
  rdfs:label "2beta,14alpha,22R,25-tetrahydroxy-6-oxo-5beta-cholest-7-en-3beta-yl acetate",
    "Ecdysone 3-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010558> a owl:Class;
  chebi:formula "C33H56O10";
  chebi:inchi "InChI=1S/C33H56O10/c1-17(2)6-7-25(36)32(5,40)24-10-13-33(41)20-15-22(35)21-14-18(8-11-30(21,3)19(20)9-12-31(24,33)4)42-29-28(39)27(38)26(37)23(16-34)43-29/h17-21,23-29,34,36-41H,6-16H2,1-5H3/t18-,19-,20+,21+,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "KTYXGLHTBUYJCL-WLTPTRQKSA-N";
  chebi:monoisotopicmass 6.12387351E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-3beta,14alpha,20R,22R-tetrahydroxy-5alpha-cholest-6-one",
    "Tenuifolioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010559> a owl:Class;
  chebi:formula "C33H56O10";
  chebi:inchi "InChI=1S/C33H56O10/c1-17(2)6-7-25(36)32(5,40)24-10-13-33(41)20-15-22(35)21-14-18(8-11-30(21,3)19(20)9-12-31(24,33)4)42-29-28(39)27(38)26(37)23(16-34)43-29/h17-21,23-29,34,36-41H,6-16H2,1-5H3/t18-,19-,20+,21+,23+,24-,25+,26+,27+,28+,29+,30+,31+,32+,33+/m0/s1";
  chebi:inchikey "KTYXGLHTBUYJCL-OEFXEBJNSA-N";
  chebi:monoisotopicmass 6.12387351E2;
  rdfs:label "3-O-(beta-D-allopyranosyl)-3beta,14alpha,20R,22R-tetrahydroxy-5alpha-cholest-6-one",
    "Tenuifolioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010560> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h16-19,21-24,28H,6-15H2,1-5H3/t18-,19+,21-,22+,23+,24+,26-,27-/m1/s1";
  chebi:inchikey "AVFLDWQHIWZEHL-LJFHHSMUSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "2,14,22,25-tetradeoxyecdysone", "3beta-hydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01010561> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(7-6-11-24(2,3)30)19-10-14-27(31)21-16-23(29)22-15-18(28)8-12-25(22,4)20(21)9-13-26(19,27)5/h16-20,22,28,30-31H,6-15H2,1-5H3/t17-,18+,19-,20+,22+,25-,26-,27-/m1/s1";
  chebi:inchikey "CRCTVUFFBCIURJ-DJHAZVFJSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "2,22-Dideoxyecdysone", "3beta,14alpha,25-trihydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80530>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01010562> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-23(2,30)10-6-11-26(5,31)22-9-14-27(32)19-16-21(29)20-15-17(28)7-12-24(20,3)18(19)8-13-25(22,27)4/h16-18,20,22,28,30-32H,6-15H2,1-5H3/t17-,18-,20-,22-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "NGORFCHZENUGIY-DMQHGKNISA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "2,22-Dideoxy-20-hydroxyecdysone", "3beta,14alpha,20R,25-tetrahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01010563> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-23(2,33)8-7-21(32)26(5,34)22-20(31)13-27(35)15-10-17(28)16-11-18(29)19(30)12-24(16,3)14(15)6-9-25(22,27)4/h10,14,16,18-22,29-35H,6-9,11-13H2,1-5H3/t14-,16-,18+,19-,20-,21+,22-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "ZOKOAVXGNRAXRR-BZYHFBBWSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "2beta,3beta,14alpha,16beta,20R,22R,25-heptahydroxy-5beta-cholest-7-en-6-one",
    "Malacosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010564> a owl:Class;
  chebi:formula "C27H42O7";
  chebi:inchi "InChI=1S/C27H42O7/c1-14(2)6-7-22(32)26(5,33)21-8-9-27(34)16-11-17(28)15-10-18(29)19(30)12-24(15,3)23(16)20(31)13-25(21,27)4/h11,14-15,18-21,23,29-31,33-34H,6-10,12-13H2,1-5H3/t15-,18+,19-,20+,21-,23+,24-,25+,26+,27+/m0/s1";
  chebi:inchikey "RWBQKECPTANRKY-ZGJWNPGXSA-N";
  chebi:monoisotopicmass 4.78293056E2;
  rdfs:label "2-oxo-ajugasterone C", "22-oxo-2beta,3beta,11alpha,14alpha,20-pentahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010565> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-23(2,31)9-6-10-26(5,32)22-8-12-27(33)17-13-19(28)18-14-20(29)21(30)15-24(18,3)16(17)7-11-25(22,27)4/h13,16,18,20-22,29-33H,6-12,14-15H2,1-5H3/t16-,18-,20+,21-,22-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "KFLDRYHMXLUSFO-ISSBNPATSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "2beta,3beta,14alpha,20R,25-pentahydroxy-5beta-cholest-7-en-6-one", "Taxisterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010566> a owl:Class;
  chebi:formula "C32H52O11";
  chebi:inchi "InChI=1S/C32H52O11/c1-28(2,39)9-8-24(36)31(5,40)23-7-11-32(41)17-12-19(33)18-13-22(43-27-26(38)25(37)21(35)15-42-27)20(34)14-29(18,3)16(17)6-10-30(23,32)4/h12,16,18,20-27,34-41H,6-11,13-15H2,1-5H3/t16-,18-,20-,21+,22+,23-,24+,25-,26+,27-,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "TWFDWCNWDDFMIA-FTKCGTHVSA-N";
  chebi:monoisotopicmass 6.12350966E2;
  rdfs:label "3-O-(beta-D-Xylopyranosyl)-2beta,3beta,14alpha,20R,22R,25-hexahydroxy-5beta-cholest-7-en-6-one",
    "Limnantheoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010567> a owl:Class;
  chebi:formula "C32H52O10";
  chebi:inchi "InChI=1S/C32H52O10/c1-16(2)6-7-25(36)31(5,39)24-9-11-32(40)18-12-20(33)19-13-23(42-28-27(38)26(37)22(35)15-41-28)21(34)14-29(19,3)17(18)8-10-30(24,32)4/h12,16-17,19,21-28,34-40H,6-11,13-15H2,1-5H3/t17-,19-,21-,22+,23+,24-,25+,26-,27+,28-,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "YVYGCJBVFDRKJN-FSTURXHNSA-N";
  chebi:monoisotopicmass 5.96356051E2;
  rdfs:label "3-O-(beta-D-Xylopyranosyl)-2beta,3beta,14alpha,20R,22R-tetrahydroxy-5beta-cholest-7-en-6-one",
    "Limnantheoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010568> a owl:Class;
  chebi:formula "C38H62O16";
  chebi:inchi "InChI=1S/C38H62O16/c1-34(2,48)9-8-26(43)37(5,49)25-7-11-38(50)18-12-20(40)19-13-23(21(41)14-35(19,3)17(18)6-10-36(25,38)4)52-32-30(47)31(22(42)16-51-32)54-33-29(46)28(45)27(44)24(15-39)53-33/h12,17,19,21-33,39,41-50H,6-11,13-16H2,1-5H3/t17-,19-,21-,22+,23+,24+,25-,26+,27+,28-,29+,30+,31-,32-,33-,35+,36+,37+,38+/m0/s1";
  chebi:inchikey "CLHMVLWTBMDTQO-MBTHFRRRSA-N";
  chebi:monoisotopicmass 7.74403791E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl-[1-3]-beta-D-xylopyranosyl)-2beta,3beta,14alpha,20R,22R,25-hexahydroxy-5beta-cholest-7-en-6-one",
    "Limnantheoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010569> a owl:Class;
  chebi:formula "C27H42O7";
  chebi:inchi "InChI=1S/C27H42O7/c1-15(2)6-7-21(30)25(5,32)20-9-11-26(33)17-12-22(31)27(34)14-19(29)18(28)13-24(27,4)16(17)8-10-23(20,26)3/h8,12,15,18-21,28-30,32-34H,6-7,9-11,13-14H2,1-5H3/t18-,19+,20-,21+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "ZKUKSIKBNQQCOB-DPKIEXNISA-N";
  chebi:monoisotopicmass 4.78293056E2;
  rdfs:label "2beta,3beta,5beta,14alpha,20R,22R-hexahydroxy-cholest-7,9(11)-dien-6-one",
    "Kaladasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010570> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-23(2,32)8-6-9-26(5,33)21-7-10-27(34)16-12-17(28)15-11-18(29)19(30)13-24(15,3)22(16)20(31)14-25(21,27)4/h12,15,18-22,29-34H,6-11,13-14H2,1-5H3/t15-,18+,19-,20+,21-,22+,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "ZETXKEIWBPSFMF-XFJPLMDYSA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20R,25-hexahydroxy-5beta-cholest-7-en-6-one",
    "Scabrasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010571> a owl:Class;
  chebi:formula "C27H40O7";
  chebi:inchi "InChI=1S/C27H40O7/c1-23(2,32)22(31)8-10-26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-9-25(21,27)4/h8,10,12,15,17,19-21,29-30,32-34H,6-7,9,11,13-14H2,1-5H3/b10-8+/t15-,17-,19+,20-,21-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "KXOXJMJIPRGULB-JTOJEZJDSA-N";
  chebi:monoisotopicmass 4.76277406E2;
  rdfs:label "24-oxo-23,24-dehydro-20-hydroxyecdysone", "2beta,3beta,14alpha,20R,25,pentahydroxy-cholesta-7,22-dien-6,24-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01010572> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-23(2,33)8-7-21(31)26(5,34)20-6-9-27(35)15-10-17(28)16-11-18(29)19(30)13-24(16,3)14(15)12-22(32)25(20,27)4/h10,14,16,18-22,29-35H,6-9,11-13H2,1-5H3/t14-,16-,18+,19-,20-,21+,22-,24+,25-,26+,27+/m0/s1";
  chebi:inchikey "YBADLLABDWLXQY-IDWNKQRJSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "12alpha,20-dihydroxyecdysone", "2beta,3beta,12alpha,14alpha,20R22R,25-heptahydroxy-cholesta-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010573> a owl:Class;
  chebi:formula "C27H42O8";
  chebi:inchi "InChI=1S/C27H42O8/c1-22(2,32)9-8-20(30)25(5,33)19-7-11-26(34)16-12-21(31)27(35)14-18(29)17(28)13-24(27,4)15(16)6-10-23(19,26)3/h12,15,17-19,28-29,32-35H,6-11,13-14H2,1-5H3/t15-,17-,18+,19-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "NHSMZBFIOJSEKV-KXJWQHQMSA-N";
  chebi:monoisotopicmass 4.94287971E2;
  rdfs:label "22-oxo-polypodine B", "2beta,3beta,5beta,14alpha,20R,25-hexahydroxy-cholesta-7-en-6,22-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010574> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-22(2,32)9-8-20(30)25(5,33)19-7-11-26(34)16-12-21(31)27(35)14-18(29)17(28)13-24(27,4)15(16)6-10-23(19,26)3/h12,15,17-20,28-30,32-35H,6-11,13-14H2,1-5H3/t15-,17-,18+,19-,20+,23+,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "GMFLGNRCCFYOKL-YMVNSCGCSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "14-epi-polypodine B", "2beta,3beta,5beta,14beta,20R,22R,25-heptahydroxy-cholesta-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010575> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-23(2,31)12-10-21(30)26(5,32)20-9-14-27(33)17-15-19(29)22-18(28)7-6-11-24(22,3)16(17)8-13-25(20,27)4/h15-16,18,20-22,28,30-33H,6-14H2,1-5H3/t16-,18+,20-,21+,22-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "RGQVZPRFMDWMFZ-YMJCLNJISA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "4alpha,14alpha,20R,22R,25-pentahydroxy-5beta-cholesta-7-en-6-one", "Palythone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010576> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-14(2)8-15(28)11-26(5,33)22-6-7-27(34)17-10-18(29)16-9-19(30)20(31)12-24(16,3)23(17)21(32)13-25(22,27)4/h10,14-16,19-23,28,30-34H,6-9,11-13H2,1-5H3/t15-,16-,19+,20-,21+,22-,23+,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "USEXUKLMRWKSSD-BXRZRDGUSA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20R,23S-hexahydroxy-5beta-cholesta-7-en-6-one",
    "Uniflorsterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010577> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-23(2,33)12-20(31)22(32)26(5,34)21-7-9-27(35)15-10-17(28)16-11-18(29)19(30)13-24(16,3)14(15)6-8-25(21,27)4/h10,14,16,18-22,29-35H,6-9,11-13H2,1-5H3/t14-,16-,18+,19-,20-,21-,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "SLAXZVJCSMNNPH-MLXSIWSOSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R,23S,25-heptahydroxy-5beta-cholest-7-en-6-one",
    "Gerardiasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01010578> a owl:Class;
  chebi:formula "C32H55N3O2";
  chebi:inchi "InChI=1S/C32H55N3O2/c1-21(2)7-6-8-22(3)26-9-10-27-25-17-29(35-20-34-19-23(35)13-16-33)32(37)18-24(36)11-15-31(32,5)28(25)12-14-30(26,27)4/h19-22,24-29,36-37H,6-18,33H2,1-5H3/t22-,24+,25+,26-,27+,28+,29-,30-,31-,32+/m1/s1";
  chebi:inchikey "MQWNXWZJKZJHKE-BULFVYHESA-N";
  chebi:monoisotopicmass 5.13429427E2;
  rdfs:label "5alpha-Hydroxy-6beta-[4-(2-Aminoethyl)imidazol-1-yl]cholestan-3beta-ol",
    "Compound 17";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010579> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-17(7-6-12-24(2,3)30)20-8-9-21-19-15-23(29)27(31)16-18(28)10-14-26(27,5)22(19)11-13-25(20,21)4/h17-22,28,30-31H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,25-,26-,27+/m1/s1";
  chebi:inchikey "YDJDQGANFZHLBE-JJKRAOAKSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "25-hydroxy-OCDO", "6-oxo-cholestan-3beta,5alpha,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01010580> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-17(16-28)6-5-7-18(2)21-8-9-22-20-14-24(30)27(31)15-19(29)10-13-26(27,4)23(20)11-12-25(21,22)3/h17-23,28-29,31H,5-16H2,1-4H3/t17?,18-,19+,20+,21-,22+,23+,25-,26-,27+/m1/s1";
  chebi:inchikey "OSUAVYQLWCEVRX-OOEWLHQISA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "27-hydroxy-OCDO", "6-oxo-cholestan-3beta,5alpha,27-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01010581> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-17(7-6-12-24(2,3)30)20-8-9-21-19-15-23(29)27(31)16-18(28)10-14-26(27,5)22(19)11-13-25(20,21)4/h17-23,28-31H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,23-,25-,26-,27+/m1/s1";
  chebi:inchikey "QJRLXYVGODKDLM-QRNSNYTOSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "25-hydroxy-cholestanetriol", "Cholestan-3beta,5alpha,6beta,25-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST01010582> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-17(16-28)6-5-7-18(2)21-8-9-22-20-14-24(30)27(31)15-19(29)10-13-26(27,4)23(20)11-12-25(21,22)3/h17-24,28-31H,5-16H2,1-4H3/t17?,18-,19+,20+,21-,22+,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "PFYSRSDOSXYIFG-DUNVRISLSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "27-hydroxy-cholestanetriol", "Cholestan-3beta,5alpha,6beta,27-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST01010583> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(7-6-12-24(2,3)29)20-8-9-21-19-15-23-27(30-23)16-18(28)10-14-26(27,5)22(19)11-13-25(20,21)4/h17-23,28-29H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,23-,25-,26-,27-/m1/s1";
  chebi:inchikey "CWPADSOWYAHELV-KZKVDOONSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "25-hydroxy-5,6beta-epoxycholesterol", "5beta,6beta-epoxycholestan-3beta,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010584> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(7-6-12-24(2,3)29)20-8-9-21-19-15-23-27(30-23)16-18(28)10-14-26(27,5)22(19)11-13-25(20,21)4/h17-23,28-29H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,23+,25-,26-,27+/m1/s1";
  chebi:inchikey "CWPADSOWYAHELV-QXQVGDIMSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "25-hydroxy-5,6alpha-epoxycholesterol", "5alpha,6alpha-epoxycholestan-3beta,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010585> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-20-14-24-27(30-24)15-19(29)10-13-26(27,4)23(20)11-12-25(21,22)3/h17-24,28-29H,5-16H2,1-4H3/t17?,18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "ISPPNARJZMPPNB-ADRGFWLWSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "27-hydroxy-5,6alpha-epoxycholesterol", "5alpha,6alpha-epoxycholestan-3beta,27-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010586> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-20-14-24-27(30-24)15-19(29)10-13-26(27,4)23(20)11-12-25(21,22)3/h17-24,28-29H,5-16H2,1-4H3/t17?,18-,19+,20+,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "ISPPNARJZMPPNB-VQHYWWHISA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "27-hydroxy-5,6beta-epoxycholesterol", "5beta,6beta-epoxycholestan-3beta,27-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010587> a owl:Class;
  chebi:formula "C29H46O9";
  chebi:inchi "InChI=1S/C29H46O9/c1-15(30)38-25(2,3)10-9-22(33)28(6,36)21-8-12-29(37)17-13-19(31)18-14-20(32)23(34)24(35)27(18,5)16(17)7-11-26(21,29)4/h13,16,18,20-24,32-37H,7-12,14H2,1-6H3/t16-,18-,20+,21-,22+,23+,24+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "QMXDANIONYZQEX-NAIDWPAJSA-N";
  chebi:monoisotopicmass 5.38314186E2;
  rdfs:label "25-acetoxy-1beta,2beta,3beta,14alpha,20,22R-hexahydroxy-5beta-cholest-7-en-6-one",
    "Integristerone A 25-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:3;O9" .

<https://www.lipidmaps.org/rdf/LMST01010588> a owl:Class;
  chebi:formula "C34H48O8";
  chebi:inchi "InChI=1S/C34H48O8/c1-30(2,42-29(39)20-9-7-6-8-10-20)14-13-28(38)33(5,40)27-12-16-34(41)22-17-24(35)23-18-25(36)26(37)19-31(23,3)21(22)11-15-32(27,34)4/h6-10,17,21,23,25-28,36-38,40-41H,11-16,18-19H2,1-5H3/t21-,23-,25+,26-,27-,28+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "LAIDLHZDMDZGOL-WSZYVKLESA-N";
  chebi:monoisotopicmass 5.84334921E2;
  rdfs:label "20-hydroxyecdysone 25-O-benzoate", "25-O-benzoyl-2beta,3beta,14alpha,20,22R-pentahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 34:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01010589> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-14(19(28)12-23(32)24(2,3)33)15-7-9-27(34)17-10-20(29)18-11-21(30)22(31)13-25(18,4)16(17)6-8-26(15,27)5/h10,14-16,18-19,21-23,28,30-34H,6-9,11-13H2,1-5H3/t14-,15+,16-,18-,19+,21+,22-,23-,25+,26+,27+/m0/s1";
  chebi:inchikey "ITNNTRGXSFEUIE-AQWZIJQYSA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "24-hydroxy-Ecdysone", "2beta,3beta,14alpha,22R,24S,25-hexahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010590> a owl:Class;
  chebi:formula "C27H44O9";
  chebi:inchi "InChI=1S/C27H44O9/c1-22(2,33)19(30)11-20(31)25(5,34)18-7-9-26(35)15-10-21(32)27(36)13-17(29)16(28)12-24(27,4)14(15)6-8-23(18,26)3/h10,14,16-20,28-31,33-36H,6-9,11-13H2,1-5H3/t14-,16-,17+,18-,19-,20+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "VTQDNMCNLAYGSH-PFENJZEKSA-N";
  chebi:monoisotopicmass 5.12298536E2;
  rdfs:label "2beta,3beta,5beta,14alpha,20,22R,24S,25-octahydroxy-cholest-7-en-6-one",
    "5-Hydroxyabutasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O9" .

<https://www.lipidmaps.org/rdf/LMST01010591> a owl:Class;
  chebi:formula "C30H48O7";
  chebi:inchi "InChI=1S/C30H48O7/c1-17(24(32)10-11-27(3,4)35)20-9-14-30(36)22-16-25(33)23-15-19(37-26(34)18(2)31)7-12-28(23,5)21(22)8-13-29(20,30)6/h16-21,23-24,31-32,35-36H,7-15H2,1-6H3/t17-,18+,19-,20+,21-,23-,24+,28+,29+,30+/m0/s1";
  chebi:inchikey "RVQVECCCPSRBDE-WSHDKTOZSA-N";
  chebi:monoisotopicmass 5.20340006E2;
  rdfs:label "(20S,22R)-3beta-(2'R-hydroxypropionyl)-14alpha,22R,25-trihydroxy-5beta-cholest-7-en-6-one",
    "Superecdysone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 30:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010592> a owl:Class;
  chebi:formula "C30H48O7";
  chebi:inchi "InChI=1S/C30H48O7/c1-17(25(10-11-27(3,4)35)37-26(34)18(2)31)20-9-14-30(36)22-16-24(33)23-15-19(32)7-12-28(23,5)21(22)8-13-29(20,30)6/h16-21,23,25,31-32,35-36H,7-15H2,1-6H3/t17-,18+,19-,20+,21-,23-,25+,28+,29+,30+/m0/s1";
  chebi:inchikey "LDPBFDXARWJEDG-OMSBWKJWSA-N";
  chebi:monoisotopicmass 5.20340006E2;
  rdfs:label "(20S,22R)-22R-(2'R-hydroxypropionyl)-3beta,14alpha,22R,25-trihydroxy-5beta-cholest-7-en-6-one",
    "Superecdysone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 30:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010593> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16(23-9-10-24(2,3)31-23)18-8-13-27(30)20-15-22(29)21-14-17(28)6-11-25(21,4)19(20)7-12-26(18,27)5/h15-19,21,23,28,30H,6-14H2,1-5H3/t16-,17-,18+,19-,21-,23+,25+,26+,27+/m0/s1";
  chebi:inchikey "CTKBYYKSXYHLOB-XNSSJAPWSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(20S,22R)-22,25-epoxy-3beta,14alpha-dihydroxy-5beta-cholest-7-en-6-one",
    "Superecdysone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01010594> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-23(2)10-9-22(32-23)26(5,30)21-8-13-27(31)18-15-20(29)19-14-16(28)6-11-24(19,3)17(18)7-12-25(21,27)4/h15-17,19,21-22,28,30-31H,6-14H2,1-5H3/t16-,17-,19-,21-,22+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "UHPHPHNUELAFCV-GLPVALQZSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "(20R,22R)-22,25-epoxy-3beta,14alpha,20-trihydroxy-5beta-cholest-7-en-6-one",
    "Superecdysone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01010595> a owl:Class;
  chebi:formula "C33H52O8";
  chebi:inchi "InChI=1S/C33H52O8/c1-19(34)27(36)39-20-9-14-30(6)21-10-15-31(7)25(11-16-33(31,38)22(21)18-24(35)23(30)17-20)32(8)26(12-13-28(2,3)37)40-29(4,5)41-32/h18-21,23,25-26,34,37-38H,9-17H2,1-8H3/t19-,20+,21+,23+,25+,26-,30-,31-,32-,33-/m1/s1";
  chebi:inchikey "NODWAUACUKVCHA-VCWGSWMVSA-N";
  chebi:monoisotopicmass 5.76366221E2;
  rdfs:label "(20S,22R)-3beta-(2'R-hydroxypropionyl)-20,22-acetonide-14alpha,25-dihydroxy-5beta-cholest-7-en-6-one",
    "Superecdysone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 33:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01010596> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-15(21(29)10-11-25(2,3)32)17-6-7-18-22-19(9-13-26(17,18)4)27(5)12-8-16(28)14-20(27)23(30)24(22)31/h7,15-17,21,28-30,32H,6,8-14H2,1-5H3/t15-,16-,17+,21+,26+,27+/m0/s1";
  chebi:inchikey "CGMFZNJRACGYTJ-TURODPQISA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(20S,22R)-3beta,6,22,25-tetrahydroxycholest-5,8,14-trien-7-one", "Superecdysone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01010597> a owl:Class;
  chebi:formula "C36H50O9";
  chebi:inchi "InChI=1S/C36H50O9/c1-32(2,42)15-14-29(40)35(5,43)28-13-16-36(44)23-18-24(37)22-17-25(38)27(45-30(41)12-11-21-9-7-6-8-10-21)20-33(22,3)31(23)26(39)19-34(28,36)4/h6-12,18,22,25-29,31,38-40,42-44H,13-17,19-20H2,1-5H3/b12-11+/t22-,25+,26+,27-,28-,29+,31+,33-,34+,35+,36+/m0/s1";
  chebi:inchikey "QZGAWXSFLXUDMD-ZVJLAVJRSA-N";
  chebi:monoisotopicmass 6.26345486E2;
  rdfs:label "2-O-Cinnamoyloxy-2beta,3beta,11alpha,14alpha,20,22R,25-heptahydroxy-5beta-cholest-7-en-6-one",
    "Turkesterone-2-O-Cinnamate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 36:8;O9" .

<https://www.lipidmaps.org/rdf/LMST01010598> a owl:Class;
  chebi:formula "C29H46O8";
  chebi:inchi "InChI=1S/C29H46O8/c1-16(30)37-25(2,3)10-9-24(34)28(6,35)23-8-12-29(36)18-13-20(31)19-14-21(32)22(33)15-26(19,4)17(18)7-11-27(23,29)5/h13,17,19,21-24,32-36H,7-12,14-15H2,1-6H3/t17-,19-,21+,22-,23-,24+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "DWHBRFSKXQCVDN-FORVDKSSSA-N";
  chebi:monoisotopicmass 5.22319271E2;
  rdfs:label "25-acetoxy-2beta,3beta,14alpha,20,22R-pentahydroxy-5beta-cholest-7-en-6-one",
    "Viticosterone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010599> a owl:Class;
  chebi:formula "C36H50O9";
  chebi:inchi "InChI=1S/C36H50O9/c1-21(37)45-32(2,3)15-14-30(44-31(41)22-10-8-7-9-11-22)35(6,42)29-13-17-36(43)24-18-26(38)25-19-27(39)28(40)20-33(25,4)23(24)12-16-34(29,36)5/h7-11,18,23,25,27-30,39-40,42-43H,12-17,19-20H2,1-6H3/t23-,25-,27+,28-,29-,30+,33+,34+,35+,36+/m0/s1";
  chebi:inchikey "IZIFJCWKPSZQQU-WRAFMZOWSA-N";
  chebi:monoisotopicmass 6.26345486E2;
  rdfs:label "22R-benzoyl-25-acetoxy-2beta,3beta,14alpha,20-tetrahydroxy-5beta-cholest-7-en-6-one",
    "Viticosterone E 22-benzoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 36:8;O9" .

<https://www.lipidmaps.org/rdf/LMST01010600> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-16(12-18(29)15-24(2,3)31)19-8-11-27(32)21-14-23(30)22-13-17(28)6-9-25(22,4)20(21)7-10-26(19,27)5/h14,16-20,22,28-29,31-32H,6-13,15H2,1-5H3/t16-,17+,18+,19-,20+,22+,25-,26-,27-/m1/s1";
  chebi:inchikey "DOODXECBAIMQQQ-SKYCAMSBSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "2,22-dideoxy-23-hydroxyecdysone", "3beta,14alpha,23S,25-tetrahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01010601> a owl:Class;
  chebi:formula "C27H45O8P";
  chebi:inchi "InChI=1S/C27H45O8P/c1-16(12-17(28)15-24(2,3)30)19-8-11-27(31)21-14-23(29)22-13-18(35-36(32,33)34)6-9-25(22,4)20(21)7-10-26(19,27)5/h14,16-20,22,28,30-31H,6-13,15H2,1-5H3,(H2,32,33,34)/t16-,17+,18+,19-,20+,22+,25-,26-,27-/m1/s1";
  chebi:inchikey "MBPDADAZJVRECC-SKYCAMSBSA-N";
  chebi:monoisotopicmass 5.28285206E2;
  rdfs:label "14alpha,23S,25-trihydroxy-6-oxo-5beta-cholest-7-en-3beta-yl dihydrogen phosphate",
    "2,22-dideoxy-23-hydroxyecdysone phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010602> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)18-9-10-19-24-20(11-13-26(18,19)4)27(5)14-12-22(28)25(30)21(27)15-23(24)29/h15-20,22-25,28-30H,6-14H2,1-5H3/t17-,18-,19+,20+,22+,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "NEITZYUKMAAGFE-DNPWHXEXSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "4beta,7alpha-dihydroxy-cholesterol", "cholest-5-en-3beta,4beta,7alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_85779>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010603> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)20-10-11-21-19-8-9-23-25(30)24(29)13-15-27(23,4)22(19)12-14-26(20,21)3/h9,17-22,24-25,28-30H,5-8,10-16H2,1-4H3/t17?,18-,19+,20-,21+,22+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "IDLRVFXWSUWMHI-RLJCVMCLSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "4beta,27-dihydroxy-cholesterol", "cholest-5-en-3beta,4beta,27-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01010604> a owl:Class;
  chebi:formula "C27H44O7";
  chebi:inchi "InChI=1S/C27H44O7/c1-15(14-28)5-6-23(32)26(4,33)22-8-10-27(34)17-11-19(29)18-12-20(30)21(31)13-24(18,2)16(17)7-9-25(22,27)3/h11,15-16,18,20-23,28,30-34H,5-10,12-14H2,1-4H3/t15?,16-,18-,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "JQNVCUBPURTQPQ-XDWLXSIGSA-N";
  chebi:monoisotopicmass 4.80308706E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R,26-hexahydroxy-5beta-cholest-7-en-6-one",
    "Inokosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01010605> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-16(15-28)6-5-9-26(4,32)23-8-11-27(33)18-12-20(29)19-13-21(30)22(31)14-24(19,2)17(18)7-10-25(23,27)3/h12,16-17,19,21-23,28,30-33H,5-11,13-15H2,1-4H3/t16?,17-,19-,21+,22-,23-,24+,25+,26-,27+/m0/s1";
  chebi:inchikey "RRRLPWJVDIZKNK-PNCGVOCMSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "22-deoxyInokosterone", "2beta,3beta,14alpha,20R,26-pentahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010606> a owl:Class;
  chebi:formula "C29H46O8";
  chebi:inchi "InChI=1S/C29H46O8/c1-16(15-37-17(2)30)6-7-25(34)28(5,35)24-9-11-29(36)19-12-21(31)20-13-22(32)23(33)14-26(20,3)18(19)8-10-27(24,29)4/h12,16,18,20,22-25,32-36H,6-11,13-15H2,1-5H3/t16?,18-,20-,22+,23-,24-,25+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "FARFYWFUAMLBAX-MXBZYAQHSA-N";
  chebi:monoisotopicmass 5.22319271E2;
  rdfs:label "26-acetoxy-2beta,3beta,14alpha,20R,22R-pentahydroxy-5beta-cholest-7-en-6-one",
    "Inokosterone 26-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010607> a owl:Class;
  chebi:formula "C30H48O7";
  chebi:inchi "InChI=1S/C30H48O7/c1-17(16-31)7-8-25-29(6,37-26(2,3)36-25)24-10-12-30(35)19-13-21(32)20-14-22(33)23(34)15-27(20,4)18(19)9-11-28(24,30)5/h13,17-18,20,22-25,31,33-35H,7-12,14-16H2,1-6H3/t17?,18-,20-,22+,23-,24-,25+,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "SFPZTLYGGVFTEJ-HMDHKIHQSA-N";
  chebi:monoisotopicmass 5.20340006E2;
  rdfs:label "20S,22R-acetonide-2beta,3beta,14alpha-trihydroxy-5beta-cholest-7-en-6-one",
    "Inokosterone 20,22-acetonide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010608> a owl:Class;
  chebi:formula "C33H46O8";
  chebi:inchi "InChI=1S/C33H46O8/c1-30(2,38)12-11-28-33(5,41-29(40-28)27-9-6-18(17-34)39-27)21-10-13-31(3)19(21)7-8-20-22(31)14-24(35)23-15-25(36)26(37)16-32(20,23)4/h6-7,9,14,20-21,23,25-26,28-29,34,36-38H,8,10-13,15-17H2,1-5H3/t20-,21-,23-,25+,26-,28+,29+,31-,32+,33+/m0/s1";
  chebi:inchikey "GXMDSNXEHBYBSF-ZGFJTEIESA-N";
  chebi:monoisotopicmass 5.70319271E2;
  rdfs:label "(20R,22R)-20-O,22-O-(5'-hydroxy-methyl)-furfurylidene-2beta,3beta,25-trihydroxy-14beta-methyl-18-nor-5beta-cholesta-7,12-dien-6-one",
    "Niuxixinsterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 33:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01010609> a owl:Class;
  chebi:formula "C33H48O9";
  chebi:inchi "InChI=1S/C33H48O9/c1-18(16-34)5-8-28-32(4,42-29(41-28)26-7-6-19(17-35)40-26)27-10-12-33(39)21-13-23(36)22-14-24(37)25(38)15-30(22,2)20(21)9-11-31(27,33)3/h6-7,13,18,20,22,24-25,27-29,34-35,37-39H,5,8-12,14-17H2,1-4H3/t18-,20+,22+,24-,25+,27+,28-,29-,30-,31-,32-,33-/m1/s1";
  chebi:inchikey "OMCKEPCVIFFIFM-DVYRRINYSA-N";
  chebi:monoisotopicmass 5.88329836E2;
  rdfs:label "(20R,22R,25R)-20-O,22-O-(5'-hydroxymethyl)-furfurylidene-2beta,3beta,5beta,14alpha,26-pentahydroxy-cholest-7-en-6-one",
    "Niuxixinsterone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 33:6;O9" .

<https://www.lipidmaps.org/rdf/LMST01010610> a owl:Class;
  chebi:formula "C33H54O11";
  chebi:inchi "InChI=1S/C33H54O11/c1-29(2,44-28-27(40)26(39)25(38)23(16-34)43-28)9-6-10-32(5,41)24-8-12-33(42)18-13-20(35)19-14-21(36)22(37)15-30(19,3)17(18)7-11-31(24,33)4/h13,17,19,21-28,34,36-42H,6-12,14-16H2,1-5H3/t17-,19-,21+,22-,23+,24-,25+,26-,27+,28-,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "UEXXIAIQEQISLX-GAOVYPHCSA-N";
  chebi:monoisotopicmass 6.26366616E2;
  rdfs:label "25-O-(beta-D-glucopyranosyl)-2beta,3beta,14alpha,20R,25-pentahydroxy-5beta-cholest-7-en-6-one",
    "Pfaffiaglycoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010611> a owl:Class;
  chebi:formula "C33H50O12";
  chebi:inchi "InChI=1S/C33H50O12/c1-30(2,45-29-28(42)27(41)25(39)20(14-34)44-29)10-9-22(37)33(5,43)21-7-6-15-23-16(8-11-31(15,21)3)32(4)13-19(36)18(35)12-17(32)24(38)26(23)40/h6,18-22,25,27-29,34-39,41-43H,7-14H2,1-5H3/t18-,19+,20-,21+,22-,25-,27+,28-,29+,31+,32-,33-/m1/s1";
  chebi:inchikey "SZPVVBHNIBWBTH-FZMPPQESSA-N";
  chebi:monoisotopicmass 6.38330231E2;
  rdfs:label "25-O-(beta-D-glucopyranosyl)- 2beta,3beta,6,20R,22R,25-hexahydroxycholesta-5,8(9),14-trien-7-one",
    "Pfaffiaglycoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:4;O7;Hex" .

<https://www.lipidmaps.org/rdf/LMST01010612> a owl:Class;
  chebi:formula "C45H74O17";
  chebi:inchi "InChI=1S/C45H74O17/c1-18-7-10-29(59-40(18)62-42-38(55)35(52)32(49)21(4)57-42)19(2)24-8-9-25-23-16-28(47)27-15-22(11-13-45(27,6)26(23)12-14-44(24,25)5)58-43-39(36(53)33(50)30(17-46)60-43)61-41-37(54)34(51)31(48)20(3)56-41/h18-27,29-43,46,48-55H,7-17H2,1-6H3/t18-,19-,20-,21-,22-,23-,24+,25-,26-,27+,29+,30+,31-,32-,33+,34+,35+,36-,37+,38+,39+,40+,41-,42-,43+,44+,45+/m0/s1";
  chebi:inchikey "QZOALWMSYRBZSA-QZLZDTQYSA-N";
  chebi:monoisotopicmass 8.86492606E2;
  rdfs:label "26-O-alpha-L-rhamnopyranosyl-(22R,25S,26R)-22,26-expoxy-6-oxo-5alpha-cholestan-3beta,26-diol-3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside",
    "Osladin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010613> a owl:Class;
  chebi:formula "C27H42O7";
  chebi:inchi "InChI=1S/C27H42O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-21,29-30,32-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "IILSBUXFTVZCJS-DPROJNMLSA-N";
  chebi:monoisotopicmass 4.78293056E2;
  rdfs:label "22-oxo-20-hydroxyecdysone", "2beta,3beta,14alpha,20,25-pentahydroxy-5beta-cholest-7-en-6,22-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010614> a owl:Class;
  chebi:formula "C31H48O9";
  chebi:inchi "InChI=1S/C31H48O9/c1-17(32)39-24-16-28(5)19-8-12-29(6)25(30(7,37)26(40-18(2)33)10-11-27(3,4)36)9-13-31(29,38)20(19)14-22(34)21(28)15-23(24)35/h14,19,21,23-26,35-38H,8-13,15-16H2,1-7H3/t19-,21-,23+,24-,25-,26+,28+,29+,30+,31+/m0/s1";
  chebi:inchikey "HQRLMIKTLOTLSQ-ZEUSBXCESA-N";
  chebi:monoisotopicmass 5.64329836E2;
  rdfs:label "20-hydroxyecdysone 2,22-diacetate", "2beta, 22-diacetoxy-3beta,14alpha,20,25-tetrahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01010615> a owl:Class;
  chebi:formula "C31H48O9";
  chebi:inchi "InChI=1S/C31H48O9/c1-17(32)39-24-15-21-22(34)14-20-19(28(21,5)16-23(24)35)8-12-29(6)25(9-13-31(20,29)38)30(7,37)26(40-18(2)33)10-11-27(3,4)36/h14,19,21,23-26,35-38H,8-13,15-16H2,1-7H3/t19-,21-,23-,24+,25-,26+,28+,29+,30+,31+/m0/s1";
  chebi:inchikey "SWWDJZZNTORSLE-VIEKNRERSA-N";
  chebi:monoisotopicmass 5.64329836E2;
  rdfs:label "20-hydroxyecdysone 3,22-diacetate", "3beta,22-diacetoxy-2beta,14alpha,20,25-tetrahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01010616> a owl:Class;
  chebi:formula "C31H48O6";
  chebi:inchi "InChI=1S/C31H48O6/c1-17(2)8-11-26(34)18(3)22-9-10-23-21-14-27(35)25-15-28(36-19(4)32)29(37-20(5)33)16-31(25,7)24(21)12-13-30(22,23)6/h14,17-18,22-26,28-29,34H,8-13,15-16H2,1-7H3/t18-,22+,23-,24-,25+,26+,28+,29-,30+,31+/m0/s1";
  chebi:inchikey "YDJFQXQEYWCOLA-RCNOFZQISA-N";
  chebi:monoisotopicmass 5.16345091E2;
  rdfs:label "2beta,3beta-diacetoxy-22R-hydroxy-5alpha-cholest-7-en-6-one", "Alfredensterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01010617> a owl:Class;
  chebi:formula "C31H48O7";
  chebi:inchi "InChI=1S/C31H48O7/c1-17(2)8-9-25(34)18(3)21-11-13-31(36)23-14-26(35)24-15-27(37-19(4)32)28(38-20(5)33)16-29(24,6)22(23)10-12-30(21,31)7/h14,17-18,21-22,24-25,27-28,34,36H,8-13,15-16H2,1-7H3/t18-,21+,22-,24+,25+,27+,28-,29+,30+,31+/m0/s1";
  chebi:inchikey "BBLCXUCWSOCCBI-HDERFBHZSA-N";
  chebi:monoisotopicmass 5.32340006E2;
  rdfs:label "14alpha-hydroxyalfredensterol", "2beta,3beta-diacetoxy-15alpha,22R-dihydroxy-5alpha-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 31:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01010618> a owl:Class;
  chebi:formula "C29H46O5";
  chebi:inchi "InChI=1S/C29H46O5/c1-16(2)7-10-24(31)17(3)20-8-9-21-19-13-25(32)23-14-26(33)27(34-18(4)30)15-29(23,6)22(19)11-12-28(20,21)5/h13,16-17,20-24,26-27,31,33H,7-12,14-15H2,1-6H3/t17-,20+,21-,22-,23+,24+,26+,27-,28+,29+/m0/s1";
  chebi:inchikey "IAZDMCZKCXIPPW-LEMQEMIMSA-N";
  chebi:monoisotopicmass 4.74334526E2;
  rdfs:label "2beta-acetoxy-3beta,22R-dihydroxy-5alpha-cholest-7-en-6-one", "3-deacetoxy alfredensterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 29:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01010619> a owl:Class;
  chebi:formula "C27H44O9";
  chebi:inchi "InChI=1S/C27H44O9/c1-13(2)6-7-18(30)25(5,34)17-8-9-26(35)14-10-19(31)27(36)12-16(29)15(28)11-23(27,3)20(14)21(32)22(33)24(17,26)4/h13-18,20-21,28-30,32,34-36H,6-12H2,1-5H3/t14-,15+,16-,17+,18-,20-,21+,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "ANZLYZLMZKPPID-NNAYSHAKSA-N";
  chebi:monoisotopicmass 5.12298536E2;
  rdfs:label "2beta,3beta,5beta,11alpha,14alpha,20R,22R-heptahydroxy-cholesta-6,12-dione",
    "Spectasterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O9" .

<https://www.lipidmaps.org/rdf/LMST01010620> a owl:Class;
  chebi:formula "C27H44O9";
  chebi:inchi "InChI=1S/C27H44O9/c1-13(2)15(28)9-20(32)25(5,34)19-6-7-26(35)14-8-21(33)27(36)12-17(30)16(29)10-24(27,4)22(14)18(31)11-23(19,26)3/h8,13,15-20,22,28-32,34-36H,6-7,9-12H2,1-5H3/t15?,16-,17+,18+,19-,20+,22+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "ZXPWVMFTCMOJPG-RGHIJIOFSA-N";
  chebi:monoisotopicmass 5.12298536E2;
  rdfs:label "24-hydroxy-Muristerone A", "2beta,3beta,5beta,11alpha,14alpha,20R,22R-24-octa-hydroxy-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O9" .

<https://www.lipidmaps.org/rdf/LMST01010621> a owl:Class;
  chebi:formula "C27H42O8";
  chebi:inchi "InChI=1S/C27H42O8/c1-14(2)17(28)11-21(31)25(5,33)20-7-9-26(34)16-10-22(32)27(35)13-19(30)18(29)12-24(27,4)15(16)6-8-23(20,26)3/h6,10,14,17-21,28-31,33-35H,7-9,11-13H2,1-5H3/t17?,18-,19+,20-,21+,23+,24+,25+,26+,27+/m0/s1";
  chebi:inchikey "JZWSJQWOSOCCNG-UXABPGJFSA-N";
  chebi:monoisotopicmass 4.94287971E2;
  rdfs:label "24-hydroxy-kaladasterone", "2beta,3beta,5beta,14alpha,20R,22R-24-hepta-hydroxy-cholest-7,9(11)-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01010622> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010623> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-23(2,31)9-6-10-25(4,32)21-8-12-27(33)18-14-20(29)19-13-16(28)7-11-24(19,3)17(18)15-22(30)26(21,27)5/h14,16-17,19,21-22,28,30-33H,6-13,15H2,1-5H3/t16-,17+,19+,21-,22-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "DQDGVCJBZFOCSZ-XZXCFXDYSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "3alpha,12beta,14alpha,20S,25-pentahydroxy-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01010624> a owl:Class;
  chebi:formula "C27H42O7";
  chebi:inchi "InChI=1S/C27H42O7/c1-23(2,32)9-8-21(30)26(5,33)20-7-11-27(34)17-13-19(29)18-12-15(28)6-10-24(18,3)16(17)14-22(31)25(20,27)4/h13,15-16,18,20-21,28,30,32-34H,6-12,14H2,1-5H3/t15-,16+,18+,20+,21-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "VDKDAMDYFMHXPX-XHMGLUPHSA-N";
  chebi:monoisotopicmass 4.78293056E2;
  rdfs:label "3alpha,14alpha,20R,22R,25-pentahydroxy-5β-cholest-7-ene-6,12-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01010625> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h15,17,19-23,25,28-29H,1,6-14H2,2-5H3/t17-,19+,20-,21+,22+,23+,25+,26+,27-/m1/s1";
  chebi:inchikey "FGDZNQRIWYSFIL-FATIZPNWSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "3beta,24S-dihydroxycholesta-5,25-dien-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010626> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h6,12,16-17,19-22,24,28,30H,7-11,13-15H2,1-5H3/b12-6-/t17-,19+,20-,21+,22+,24+,26+,27-/m1/s1";
  chebi:inchikey "VSWSSOSCEINXCA-BVHNUHMCSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "3beta,25-dihydroxycholesta-5,23Z-dien-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01010627> a owl:Class;
  chebi:formula "C27H42O6";
  chebi:inchi "InChI=1S/C27H42O6/c1-24(2,32)10-9-23(31)27(5,33)22-7-6-16-15-12-19(28)18-13-20(29)21(30)14-26(18,4)17(15)8-11-25(16,22)3/h6,18,20-23,29-33H,7-14H2,1-5H3/t18-,20+,21-,22-,23+,25-,26+,27+/m0/s1";
  chebi:inchikey "AEFMTBQZWMUASH-IILZZRPCSA-N";
  chebi:monoisotopicmass 4.62298141E2;
  rdfs:label "2beta,3beta,20R,22R,25-pentahydroxy-5beta-cholesta-8,14-dien-6-one", "Podecdysone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28688>;
  lipidmaps-o:abbrev "ST 27:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01010628> a owl:Class;
  chebi:formula "C27H39D7O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1/i1D3,2D3,17D";
  chebi:inchikey "IOWMKBFJCNLRTC-AJTYHXJFSA-N";
  chebi:monoisotopicmass 4.09393718E2;
  rdfs:label "24(R/S)-hydroxycholesterol(d7)", "cholest-5-en-3beta,24-diol(d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101> .

<https://www.lipidmaps.org/rdf/LMST01010629> a owl:Class;
  chebi:formula "C27H48O9S";
  chebi:inchi "InChI=1S/C27H48O9S/c1-14(2)7-6-8-15(3)19-21(29)22(30)20-18-17(10-11-25(19,20)4)26(5)12-9-16(28)13-27(26,32)24(31)23(18)36-37(33,34)35/h14-24,28-32H,6-13H2,1-5H3,(H,33,34,35)/t15-,16+,17+,18-,19+,20-,21-,22-,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "UOXOIBXCGGXGCF-NHETVHEMSA-N";
  chebi:monoisotopicmass 5.48301907E2;
  rdfs:label "Cholestane-3beta,5alpha,6beta,7alpha,15alpha,16beta-hexol 15-sulfate",
    "Maculasteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:0;O6;S" .

<https://www.lipidmaps.org/rdf/LMST01010630> a owl:Class;
  chebi:formula "C27H46O9S";
  chebi:inchi "InChI=1S/C27H46O9S/c1-14(2)7-6-8-15(3)19-21(29)22(30)20-18-17(10-11-25(19,20)4)26(5)12-9-16(28)13-27(26,32)24(31)23(18)36-37(33,34)35/h6,8,14-24,28-32H,7,9-13H2,1-5H3,(H,33,34,35)/b8-6+/t15-,16+,17+,18-,19+,20-,21-,22-,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "ZQMRQFLFCFNOCO-RHIOWTJOSA-N";
  chebi:monoisotopicmass 5.46286257E2;
  rdfs:label "Cholest-22E-en-3beta,5alpha,6beta,7alpha,15alpha,16beta-hexol 15-sulfate",
    "Maculasteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:1;O6;S" .

<https://www.lipidmaps.org/rdf/LMST01010631> a owl:Class;
  chebi:formula "C27H48O10S";
  chebi:inchi "InChI=1S/C27H48O10S/c1-13(2)7-6-8-14(3)19-21(30)22(31)20-18-15(9-10-25(19,20)4)26(5)11-16(28)17(29)12-27(26,33)24(32)23(18)37-38(34,35)36/h13-24,28-33H,6-12H2,1-5H3,(H,34,35,36)/t14-,15+,16+,17-,18-,19+,20-,21-,22-,23+,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "BGAHLAINDUTKJI-VEFBXPIYSA-N";
  chebi:monoisotopicmass 5.64296822E2;
  rdfs:label "Cholestane-2beta,3beta,5alpha,6beta,7alpha,15alpha,16beta-heptol 15-sulfate",
    "Maculasteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:0;O7;S" .

<https://www.lipidmaps.org/rdf/LMST01010632> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-15(14-28)6-5-7-16(2)21-23(31)24(32)22-18-12-20(30)27(33)13-17(29)8-11-26(27,4)19(18)9-10-25(21,22)3/h15-24,28-33H,5-14H2,1-4H3/t15?,16-,17+,18-,19+,20-,21+,22-,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "CLNZRUHMYVMUAU-COACWXPYSA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "Cholestane-3beta,5alpha,6beta,7alpha,15alpha,16beta,26-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST01010633> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-14(13-28)6-5-7-15(2)20-24(32)25(33)21-19-17(9-11-27(20,21)4)26(3)10-8-16(29)12-18(26)22(30)23(19)31/h14-25,28-33H,5-13H2,1-4H3/t14?,15-,16+,17+,18-,19-,20+,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "CJQRVJNKQSUIFP-KUDIKQKISA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "5alpha-Cholestane-3beta,7alpha,6beta,7alpha,15alpha,16beta,26-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST01010634> a owl:Class;
  chebi:formula "C27H48O7";
  chebi:inchi "InChI=1S/C27H48O7/c1-14(13-28)6-5-7-15(2)19-22(31)23(32)20-18-17(9-10-25(19,20)3)26(4)11-8-16(29)12-27(26,34)24(33)21(18)30/h14-24,28-34H,5-13H2,1-4H3/t14?,15-,16+,17+,18-,19+,20-,21+,22-,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "OUIDDJQSHXRSHT-SCSYQTAYSA-N";
  chebi:monoisotopicmass 4.84340006E2;
  rdfs:label "Cholestane-3beta,5alpha,7alpha,6beta,7alpha,15alpha,16beta,26-heptol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 27:0;O7" .

<https://www.lipidmaps.org/rdf/LMST01010635> a owl:Class;
  chebi:formula "C30H44O6";
  chebi:inchi "InChI=1S/C30H44O6/c1-25(2,35)14-13-22(33)30(8,36)24-19(31)15-27(5)20-11-9-17-18(10-12-21(32)26(17,3)4)29(20,7)23(34)16-28(24,27)6/h9,13-14,18-20,24,31,35-36H,10-12,15-16H2,1-8H3/b14-13+/t18-,19-,20+,24+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "KMFVVUWIGLRRLZ-NTLQYXAJSA-N";
  chebi:monoisotopicmass 5.00313791E2;
  rdfs:label "2-Deoxycucurbitacin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01010636> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17,19-20,23-24,32,35-37H,10,13-15H2,1-8H3/b12-11+/t17-,19-,20+,23+,24-,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "ALPSEMFPAVSKJO-DJMAWCNKSA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "Isocucurbitacin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010637> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17,19-20,23-24,32,35-37H,10,13-15H2,1-8H3/b12-11+/t17-,19-,20+,23+,24+,27+,28-,29+,30+/m1/s1";
  chebi:inchikey "ALPSEMFPAVSKJO-WCGKEEAASA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "3-epi-Isocucurbitacin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>;
  lipidmaps-o:abbrev "ST 30:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01010638> a owl:Class;
  chebi:formula "C36H60O8";
  chebi:inchi "InChI=1S/C36H60O8/c1-21(10-13-27(37)32(4,5)42)22-14-16-36(9)24-11-12-26-31(2,3)30(41)25(44-29(40)20-33(6,43)19-28(38)39)18-34(26,7)23(24)15-17-35(22,36)8/h21-22,25-27,30,37,41-43H,10-20H2,1-9H3,(H,38,39)/t21-,22-,25-,26+,27-,30+,33+,34-,35-,36+/m1/s1";
  chebi:inchikey "VOAJMYUEWCGJID-SDJDHMAGSA-N";
  chebi:monoisotopicmass 6.20428821E2;
  rdfs:label "Fasciculic acid A", "Lanost-8-ene-2alpha,3beta,24R,25-tetraol, 2-(3S-hydroxy-3-methylpentanedioate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/6010605> .

<https://www.lipidmaps.org/rdf/LMST01020000> a owl:Class;
  rdfs:label "Cholesterol ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17002> .

<https://www.lipidmaps.org/rdf/LMST01020001> a owl:Class;
  chebi:formula "C39H68O2";
  chebi:inchi "InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1";
  chebi:inchikey "RMLFYKFCGMSLTB-ZBDFTZOCSA-N";
  chebi:monoisotopicmass 5.68521931E2;
  rdfs:label "12:0 Cholesterol ester", "cholest-5-en-3beta-yl dodecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183816>, <https://swisslipids.org/rdf/SLM_000500257>;
  lipidmaps-o:abbrev "CE 12:0" .

<https://www.lipidmaps.org/rdf/LMST01020002> a owl:Class;
  chebi:formula "C46H82O2";
  chebi:inchi "InChI=1S/C46H82O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-44(47)48-39-31-33-45(5)38(35-39)27-28-40-42-30-29-41(37(4)25-23-24-36(2)3)46(42,6)34-32-43(40)45/h27,36-37,39-43H,7-26,28-35H2,1-6H3/t37-,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "VHYWECIJXTVRSG-TVDLSCFRSA-N";
  chebi:monoisotopicmass 6.66631481E2;
  rdfs:label "19:0 Cholesterol ester", "cholest-5-en-3beta-yl nonadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133745>, <https://swisslipids.org/rdf/SLM_000500277>;
  lipidmaps-o:abbrev "CE 19:0" .

<https://www.lipidmaps.org/rdf/LMST01020003> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "RJECHNNFRHZQKU-RMUVNZEASA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "18:1 Cholesterol ester", "cholest-5-en-3beta-yl (9Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46898>, <https://swisslipids.org/rdf/SLM_000000508>;
  lipidmaps-o:abbrev "CE 18:1" .

<https://www.lipidmaps.org/rdf/LMST01020004> a owl:Class;
  chebi:formula "C41H72O2";
  chebi:inchi "InChI=1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1";
  chebi:inchikey "SJDMTGSQPOFVLR-ZPQCIJQQSA-N";
  chebi:monoisotopicmass 5.96553231E2;
  rdfs:label "14:0 Cholesterol ester", "cholest-5-en-3beta-yl tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84304>, <https://swisslipids.org/rdf/SLM_000500261>;
  lipidmaps-o:abbrev "CE 14:0" .

<https://www.lipidmaps.org/rdf/LMST01020005> a owl:Class;
  chebi:formula "C43H76O2";
  chebi:inchi "InChI=1S/C43H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h24,33-34,36-40H,7-23,25-32H2,1-6H3/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1";
  chebi:inchikey "BBJQPKLGPMQWBU-JADYGXMDSA-N";
  chebi:monoisotopicmass 6.24584531E2;
  rdfs:label "16:0 Cholesterol ester", "cholest-5-en-3beta-yl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3663>, <https://swisslipids.org/rdf/SLM_000389778>;
  lipidmaps-o:abbrev "CE 16:0" .

<https://www.lipidmaps.org/rdf/LMST01020006> a owl:Class;
  chebi:formula "C43H74O2";
  chebi:inchi "InChI=1S/C43H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h12-13,24,33-34,36-40H,7-11,14-23,25-32H2,1-6H3/b13-12-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1";
  chebi:inchikey "HODJWNWCVNUPAQ-XDOSKZMUSA-N";
  chebi:monoisotopicmass 6.22568881E2;
  rdfs:label "16:1 Cholesterol ester", "cholest-5-en-3beta-yl (9Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84323>, <https://swisslipids.org/rdf/SLM_000500265>;
  lipidmaps-o:abbrev "CE 16:1" .

<https://www.lipidmaps.org/rdf/LMST01020007> a owl:Class;
  chebi:formula "C45H80O2";
  chebi:inchi "InChI=1S/C45H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h26,35-36,38-42H,7-25,27-34H2,1-6H3/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "XHRPOTDGOASDJS-XNTGVSEISA-N";
  chebi:monoisotopicmass 6.52615831E2;
  rdfs:label "18:0 Cholesterol ester", "cholest-5-en-3beta-yl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82750>, <https://swisslipids.org/rdf/SLM_000500276>;
  lipidmaps-o:abbrev "CE 18:0" .

<https://www.lipidmaps.org/rdf/LMST01020008> a owl:Class;
  chebi:formula "C45H76O2";
  chebi:inchi "InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h11-12,14-15,26,35-36,38-42H,7-10,13,16-25,27-34H2,1-6H3/b12-11-,15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "NAACPBBQTFFYQB-LJAITQKLSA-N";
  chebi:monoisotopicmass 6.48584531E2;
  rdfs:label "18:2 Cholesterol ester", "cholest-5-en-3beta-yl (9Z,12Z-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41509>, <https://swisslipids.org/rdf/SLM_000389780>;
  lipidmaps-o:abbrev "CE 18:2" .

<https://www.lipidmaps.org/rdf/LMST01020009> a owl:Class;
  chebi:formula "C45H74O2";
  chebi:inchi "InChI=1S/C45H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h8-9,11-12,14-15,26,35-36,38-42H,7,10,13,16-25,27-34H2,1-6H3/b9-8-,12-11-,15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "FYMCIBHUFSIWCE-WVXFKAQASA-N";
  chebi:monoisotopicmass 6.46568881E2;
  rdfs:label "18:3 Cholesterol ester", "cholest-5-en-3beta-yl (9Z,12Z,15Z-octadecatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84341>, <https://swisslipids.org/rdf/SLM_000500270>;
  lipidmaps-o:abbrev "CE 18:3" .

<https://www.lipidmaps.org/rdf/LMST01020010> a owl:Class;
  chebi:formula "C47H84O2";
  chebi:inchi "InChI=1S/C47H84O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h28,37-38,40-44H,7-27,29-36H2,1-6H3/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "SUOVMGLZSOAHJY-JREUTYQLSA-N";
  chebi:monoisotopicmass 6.80647131E2;
  rdfs:label "20:0 Cholesterol ester", "cholest-5-en-3beta-yl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196788>, <https://swisslipids.org/rdf/SLM_000500285>;
  lipidmaps-o:abbrev "CE 20:0" .

<https://www.lipidmaps.org/rdf/LMST01020011> a owl:Class;
  chebi:formula "C47H82O2";
  chebi:inchi "InChI=1S/C47H82O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h14-15,28,37-38,40-44H,7-13,16-27,29-36H2,1-6H3/b15-14-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "OWTYWMJVQZQWFH-UQPFUGTCSA-N";
  chebi:monoisotopicmass 6.78631481E2;
  rdfs:label "20:1 Cholesterol ester", "cholest-5-en-3beta-yl (11Z-eicosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500284>;
  lipidmaps-o:abbrev "CE 20:1" .

<https://www.lipidmaps.org/rdf/LMST01020012> a owl:Class;
  chebi:formula "C47H80O2";
  chebi:inchi "InChI=1S/C47H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,28,37-38,40-44H,7-10,13,16-27,29-36H2,1-6H3/b12-11-,15-14-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "REFJKOQDWJELKE-AKLGJIFXSA-N";
  chebi:monoisotopicmass 6.76615831E2;
  rdfs:label "20:2 Cholesterol ester", "cholest-5-en-3beta-yl (11Z,14Z-eicosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176725>, <https://swisslipids.org/rdf/SLM_000500283>;
  lipidmaps-o:abbrev "CE 20:2" .

<https://www.lipidmaps.org/rdf/LMST01020013> a owl:Class;
  chebi:formula "C47H78O2";
  chebi:inchi "InChI=1S/C47H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,17-18,28,37-38,40-44H,7-10,13,16,19-27,29-36H2,1-6H3/b12-11-,15-14-,18-17-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "MLPRJPSMAFZPLA-BBFGHUFCSA-N";
  chebi:monoisotopicmass 6.74600181E2;
  rdfs:label "20:3 Cholesterol ester", "cholest-5-en-3beta-yl (8Z,11Z,14Z-eicosatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84346>, <https://swisslipids.org/rdf/SLM_000500282>;
  lipidmaps-o:abbrev "CE 20:3" .

<https://www.lipidmaps.org/rdf/LMST01020014> a owl:Class;
  chebi:formula "C47H76O2";
  chebi:inchi "InChI=1S/C47H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,17-18,20-21,28,37-38,40-44H,7-10,13,16,19,22-27,29-36H2,1-6H3/b12-11-,15-14-,18-17-,21-20-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "IMXSFYNMSOULQS-BEDFLICRSA-N";
  chebi:monoisotopicmass 6.72584531E2;
  rdfs:label "20:4 Cholesterol ester", "cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-eicosatetraenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82751>, <https://swisslipids.org/rdf/SLM_000500280>;
  lipidmaps-o:abbrev "CE 20:4" .

<https://www.lipidmaps.org/rdf/LMST01020015> a owl:Class;
  chebi:formula "C47H74O2";
  chebi:inchi "InChI=1S/C47H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h8-9,11-12,14-15,17-18,20-21,28,37-38,40-44H,7,10,13,16,19,22-27,29-36H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "XZFUGMCJZFRBKF-BDJFIEMMSA-N";
  chebi:monoisotopicmass 6.70568881E2;
  rdfs:label "20:5 Cholesterol ester", "cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z,17Z-eicosapentaenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84969>, <https://swisslipids.org/rdf/SLM_000500278>;
  lipidmaps-o:abbrev "CE 20:5" .

<https://www.lipidmaps.org/rdf/LMST01020016> a owl:Class;
  chebi:formula "C49H88O2";
  chebi:inchi "InChI=1S/C49H88O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h30,39-40,42-46H,7-29,31-38H2,1-6H3/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "WBOQXYUYHINMOC-FTAWAYKBSA-N";
  chebi:monoisotopicmass 7.08678432E2;
  rdfs:label "22:0 Cholesterol ester", "cholest-5-en-3beta-yl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84352>, <https://swisslipids.org/rdf/SLM_000500294>;
  lipidmaps-o:abbrev "CE 22:0" .

<https://www.lipidmaps.org/rdf/LMST01020017> a owl:Class;
  chebi:formula "C49H84O2";
  chebi:inchi "InChI=1S/C49H84O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h11-12,14-15,30,39-40,42-46H,7-10,13,16-29,31-38H2,1-6H3/b12-11-,15-14-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "YSGVSTJGBYXXIM-GFMQGYSGSA-N";
  chebi:monoisotopicmass 7.04647131E2;
  rdfs:label "22:2 Cholesterol ester", "cholest-5-en-3beta-yl (13Z,16Z-docosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166785>, <https://swisslipids.org/rdf/SLM_000500292>;
  lipidmaps-o:abbrev "CE 22:2" .

<https://www.lipidmaps.org/rdf/LMST01020018> a owl:Class;
  chebi:formula "C49H80O2";
  chebi:inchi "InChI=1S/C49H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h11-12,14-15,17-18,20-21,30,39-40,42-46H,7-10,13,16,19,22-29,31-38H2,1-6H3/b12-11-,15-14-,18-17-,21-20-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "ITGTXSFLBABXQA-BMURBKCOSA-N";
  chebi:monoisotopicmass 7.00615831E2;
  rdfs:label "22:4 Cholesterol ester", "cholest-5-en-3beta-yl (7Z,10Z,13Z,16Z-docosatetraenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142698>, <https://swisslipids.org/rdf/SLM_000500290>;
  lipidmaps-o:abbrev "CE 22:4" .

<https://www.lipidmaps.org/rdf/LMST01020019> a owl:Class;
  chebi:formula "C49H76O2";
  chebi:inchi "InChI=1S/C49H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h8-9,11-12,14-15,17-18,20-21,23-24,30,39-40,42-46H,7,10,13,16,19,22,25-29,31-38H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "VOEVEGPMRIYYKC-HNJOWPRISA-N";
  chebi:monoisotopicmass 6.96584531E2;
  rdfs:label "22:6 Cholesterol ester", "cholest-5-en-3beta-yl (4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74102>, <https://swisslipids.org/rdf/SLM_000500287>;
  lipidmaps-o:abbrev "CE 22:6" .

<https://www.lipidmaps.org/rdf/LMST01020020> a owl:Class;
  chebi:formula "C51H90O2";
  chebi:inchi "InChI=1S/C51H90O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-49(52)53-44-36-38-50(5)43(40-44)32-33-45-47-35-34-46(42(4)30-28-29-41(2)3)51(47,6)39-37-48(45)50/h14-15,32,41-42,44-48H,7-13,16-31,33-40H2,1-6H3/b15-14-/t42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "PUKCXSHDVCMMAN-FYGHJIOESA-N";
  chebi:monoisotopicmass 7.34694082E2;
  rdfs:label "Cholesteryl nervonate", "cholest-5-en-3beta-yl (15Z-tetracosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500300>;
  lipidmaps-o:abbrev "CE 24:1" .

<https://www.lipidmaps.org/rdf/LMST01020021> a owl:Class;
  chebi:formula "C41H70O2";
  chebi:inchi "InChI=1S/C41H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h10-11,22,31-32,34-38H,7-9,12-21,23-30H2,1-6H3/b11-10-/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1";
  chebi:inchikey "LAMGDJMPDNVWTB-BJZZQDJASA-N";
  chebi:monoisotopicmass 5.94537581E2;
  rdfs:label "14:1 Cholesterol ester", "cholest-5-en-3beta-yl (9Z-tetradecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500260>;
  lipidmaps-o:abbrev "CE 14:1" .

<https://www.lipidmaps.org/rdf/LMST01020022> a owl:Class;
  chebi:formula "C42H72O2";
  chebi:inchi "InChI=1S/C42H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-22-40(43)44-35-27-29-41(5)34(31-35)23-24-36-38-26-25-37(33(4)21-19-20-32(2)3)42(38,6)30-28-39(36)41/h11-12,23,32-33,35-39H,7-10,13-22,24-31H2,1-6H3/b12-11-/t33-,35+,36+,37-,38+,39+,41+,42-/m1/s1";
  chebi:inchikey "TWLPMPGSSFTOAZ-IDDNLAAASA-N";
  chebi:monoisotopicmass 6.08553231E2;
  rdfs:label "15:1 Cholesterol ester", "cholest-5-en-3beta-yl (9Z-pentadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 15:1" .

<https://www.lipidmaps.org/rdf/LMST01020023> a owl:Class;
  chebi:formula "C44H76O2";
  chebi:inchi "InChI=1S/C44H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(45)46-37-29-31-43(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)44(40,6)32-30-41(38)43/h13-14,25,34-35,37-41H,7-12,15-24,26-33H2,1-6H3/b14-13-/t35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "RLMIGWIAENJHMP-RJRTUNKTSA-N";
  chebi:monoisotopicmass 6.36584531E2;
  rdfs:label "17:1 Cholesterol ester", "cholest-5-en-3beta-yl (9Z-heptadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84329>;
  lipidmaps-o:abbrev "CE 17:1" .

<https://www.lipidmaps.org/rdf/LMST01020024> a owl:Class;
  chebi:formula "C43H72O2";
  chebi:inchi "InChI=1S/C43H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h9-10,12-13,24,33-34,36-40H,7-8,11,14-23,25-32H2,1-6H3/b10-9-,13-12-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1";
  chebi:inchikey "OYOAMRKUJRRRSM-LLPGPSIBSA-N";
  chebi:monoisotopicmass 6.20553231E2;
  rdfs:label "16:2 Cholesterol ester", "cholest-5-en-3beta-yl (9Z,12Z-hexadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500264>;
  lipidmaps-o:abbrev "CE 16:2" .

<https://www.lipidmaps.org/rdf/LMST01020025> a owl:Class;
  chebi:formula "C49H86O2";
  chebi:inchi "InChI=1S/C49H86O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h14-15,30,39-40,42-46H,7-13,16-29,31-38H2,1-6H3/b15-14-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "SQHUGNAFKZZXOT-QXAJUEOOSA-N";
  chebi:monoisotopicmass 7.06662781E2;
  rdfs:label "22:1 Cholesterol ester", "cholest-5-en-3beta-yl (13Z-docosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169898>, <https://swisslipids.org/rdf/SLM_000500293>;
  lipidmaps-o:abbrev "CE 22:1" .

<https://www.lipidmaps.org/rdf/LMST01020026> a owl:Class;
  chebi:formula "C44H78O2";
  chebi:inchi "InChI=1S/C44H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(45)46-37-29-31-43(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)44(40,6)32-30-41(38)43/h25,34-35,37-41H,7-24,26-33H2,1-6H3/t35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "PPQNZVDOBYGOLY-BFGJSWSOSA-N";
  chebi:monoisotopicmass 6.38600181E2;
  rdfs:label "17:0 Cholesterol ester", "cholest-5-en-3beta-yl (heptadecanoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84326>, <https://swisslipids.org/rdf/SLM_000500268>;
  lipidmaps-o:abbrev "CE 17:0" .

<https://www.lipidmaps.org/rdf/LMST01020027> a owl:Class;
  chebi:formula "C42H74O2";
  chebi:inchi "InChI=1S/C42H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-22-40(43)44-35-27-29-41(5)34(31-35)23-24-36-38-26-25-37(33(4)21-19-20-32(2)3)42(38,6)30-28-39(36)41/h23,32-33,35-39H,7-22,24-31H2,1-6H3/t33-,35+,36+,37-,38+,39+,41+,42-/m1/s1";
  chebi:inchikey "BDBPUUADYAQHAV-VUFYKUQQSA-N";
  chebi:monoisotopicmass 6.10568881E2;
  rdfs:label "15:0 Cholesterol ester", "cholest-5-en-3beta-yl (pentadecanoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84318>, <https://swisslipids.org/rdf/SLM_000500263>;
  lipidmaps-o:abbrev "CE 15:0" .

<https://www.lipidmaps.org/rdf/LMST01020028> a owl:Class;
  chebi:formula "C45H75NO4";
  chebi:inchi "InChI=1S/C45H75NO4/c1-7-8-16-22-37(46(48)49)23-17-14-12-10-9-11-13-15-18-24-43(47)50-38-29-31-44(5)36(33-38)25-26-39-41-28-27-40(35(4)21-19-20-34(2)3)45(41,6)32-30-42(39)44/h12,14,23,25,34-35,38-42H,7-11,13,15-22,24,26-33H2,1-6H3/b14-12-,37-23+/t35-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "DBECUTYNMXMLET-QKBQTZBKSA-N";
  chebi:monoisotopicmass 6.9356961E2;
  rdfs:label "Cholesteryl nitrolinoleate", "cholest-5-en-3beta-yl (13-nitro-9Z,12Z-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020029> a owl:Class;
  chebi:formula "C47H76O4";
  chebi:inchi "InChI=1S/C47H76O4/c1-7-8-9-10-12-15-18-24-39(51-49)25-19-16-13-11-14-17-20-26-45(48)50-40-31-33-46(5)38(35-40)27-28-41-43-30-29-42(37(4)23-21-22-36(2)3)47(43,6)34-32-44(41)46/h11-12,14-16,18-19,24,27,36-37,39-44,49H,7-10,13,17,20-23,25-26,28-35H2,1-6H3/b14-11-,15-12-,19-16-,24-18+/t37-,39?,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "JLEGGACLWZYPAC-PBMFZXHMSA-N";
  chebi:monoisotopicmass 7.04574361E2;
  rdfs:label "Cholesteryl 11-hydroperoxy-eicosatetraenoate", "cholest-5-en-3beta-yl (15S-hydroperoxy-5Z,8Z,12E,14Z-eicosatetraenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137247> .

<https://www.lipidmaps.org/rdf/LMST01020030> a owl:Class;
  chebi:formula "C45H73D5O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1/i1D3,7D2";
  chebi:inchikey "RJECHNNFRHZQKU-DEMUEMRBSA-N";
  chebi:monoisotopicmass 6.55631565E2;
  rdfs:label "18:1 Cholesterol ester (d5)", "cholest-5-en-3beta-yl (9Z-octadecenoate) (d5)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020031> a owl:Class;
  chebi:formula "C49H78O2";
  chebi:inchi "InChI=1S/C49H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h8-9,11-12,14-15,17-18,20-21,30,39-40,42-46H,7,10,13,16,19,22-29,31-38H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "XOLZNHXNFMEUGA-DCDLNIKOSA-N";
  chebi:monoisotopicmass 6.98600181E2;
  rdfs:label "22:5 Cholesterol ester", "cholest-5-en-3beta-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73910>, <https://swisslipids.org/rdf/SLM_000500288>;
  lipidmaps-o:abbrev "CE 22:5" .

<https://www.lipidmaps.org/rdf/LMST01020032> a owl:Class;
  chebi:formula "C48H82O2";
  chebi:inchi "InChI=1S/C48H82O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-44(49)50-43-33-34-46(7)40-32-36-47(8)39(38(4)27-25-26-37(2)3)31-35-48(47,9)41(40)29-30-42(46)45(43,5)6/h17-18,26,38-39,42-43H,10-16,19-25,27-36H2,1-9H3/b18-17-/t38-,39-,42+,43+,46-,47-,48+/m1/s1";
  chebi:inchikey "DKYFEOWQCCNWLB-GYZZQDEESA-N";
  chebi:monoisotopicmass 6.90631481E2;
  rdfs:label "lanosta-8,24-dien-3beta-yl (9Z)-octadec-9-enoate", "lanosteryl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52382> .

<https://www.lipidmaps.org/rdf/LMST01020033> a owl:Class;
  chebi:formula "C46H78O2";
  chebi:inchi "InChI=1S/C46H78O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-26-42(47)48-41-31-32-44(7)38-30-34-45(8)37(36(4)25-23-24-35(2)3)29-33-46(45,9)39(38)27-28-40(44)43(41,5)6/h15-16,24,36-37,40-41H,10-14,17-23,25-34H2,1-9H3/b16-15-/t36-,37-,40+,41+,44-,45-,46+/m1/s1";
  chebi:inchikey "ZQYLHZCSMYSLQS-MMTWXXDWSA-N";
  chebi:monoisotopicmass 6.62600181E2;
  rdfs:label "lanosta-8,24-dien-3beta-yl (9Z)-hexadec-9-enoate", "lanosteryl palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52383> .

<https://www.lipidmaps.org/rdf/LMST01020034> a owl:Class;
  chebi:formula "C45H76O2";
  chebi:inchi "InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,23,36-38,40-41H,7-13,16-22,24-34H2,1-6H3/b15-14-/t36-,37+,38+,40-,41+,44+,45-/m1/s1";
  chebi:inchikey "UQDRGTMESOOVKB-LBIJMCEOSA-N";
  chebi:monoisotopicmass 6.48584531E2;
  rdfs:label "5alpha-cholesta-8,24-dien-3beta-yl (9Z)-octadec-9-enoate", "zymosteryl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52384> .

<https://www.lipidmaps.org/rdf/LMST01020035> a owl:Class;
  chebi:formula "C43H72O2";
  chebi:inchi "InChI=1S/C43H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h12-13,21,34-36,38-39H,7-11,14-20,22-32H2,1-6H3/b13-12-/t34-,35+,36+,38-,39+,42+,43-/m1/s1";
  chebi:inchikey "RKBOCYGCMVZAEZ-MMBTXPDKSA-N";
  chebi:monoisotopicmass 6.20553231E2;
  rdfs:label "5alpha-cholesta-8,24-dien-3beta-yl (9Z)-hexadec-9-enoate", "zymosteryl palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52385> .

<https://www.lipidmaps.org/rdf/LMST01020036> a owl:Class;
  chebi:formula "C43H74O7";
  chebi:inchi "InChI=1S/C43H74O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-39(47)50-38-28-34-36(45)27-33-32(41(34,5)29-37(38)46)21-25-42(6)31(22-26-43(33,42)49)30(2)35(44)23-24-40(3,4)48/h27,30-32,34-35,37-38,44,46,48-49H,7-26,28-29H2,1-6H3/t30-,31+,32-,34-,35+,37-,38+,41+,42+,43+/m0/s1";
  chebi:inchikey "GLFFUXFTPFZULM-NMEDVGINSA-N";
  chebi:monoisotopicmass 7.02543456E2;
  rdfs:label "(22R)-2beta,14,22,25-tetrahydroxy-6-oxo-5beta-cholest-7-en-3beta-yl hexadecanoate",
    "ecdysone palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020039> a owl:Class;
  chebi:formula "C43H70O2";
  chebi:inchi "InChI=1S/C43H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h8-9,11-12,14-15,24,33-34,36-40H,7,10,13,16-23,25-32H2,1-6H3/b9-8-,12-11-,15-14-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1";
  chebi:inchikey "ATQPKTPQHMREPM-BLQSHPTDSA-N";
  chebi:monoisotopicmass 6.18537581E2;
  rdfs:label "16:3 Cholesterol ester", "cholest-5-en-3beta-yl (7Z,10Z,13Z-hexadecatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 16:3" .

<https://www.lipidmaps.org/rdf/LMST01020040> a owl:Class;
  chebi:formula "C43H72O2";
  chebi:inchi "InChI=1S/C43H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h11-12,14-15,24,33-34,36-40H,7-10,13,16-23,25-32H2,1-6H3/b12-11-,15-14-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1";
  chebi:inchikey "IIASKGWONJAUOU-HZICMGCPSA-N";
  chebi:monoisotopicmass 6.20553231E2;
  rdfs:label "16:2 Cholesterol ester", "cholest-5-en-3beta-yl (7Z,10Z-hexadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 16:2" .

<https://www.lipidmaps.org/rdf/LMST01020041> a owl:Class;
  chebi:formula "C43H74O2";
  chebi:inchi "InChI=1S/C43H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h14-15,24,33-34,36-40H,7-13,16-23,25-32H2,1-6H3/b15-14-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1";
  chebi:inchikey "UVLXCIBCSAQQMT-IDFVXIMKSA-N";
  chebi:monoisotopicmass 6.22568881E2;
  rdfs:label "16:1 Cholesterol ester", "cholest-5-en-3beta-yl (7Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 16:1" .

<https://www.lipidmaps.org/rdf/LMST01020042> a owl:Class;
  chebi:formula "C49H82O2";
  chebi:inchi "InChI=1S/C49H82O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h11-12,14-15,17-18,30,39-40,42-46H,7-10,13,16,19-29,31-38H2,1-6H3/b12-11-,15-14-,18-17-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "VNLCVOLSOFVAHD-HZLVUUQWSA-N";
  chebi:monoisotopicmass 7.02631481E2;
  rdfs:label "22:3 Cholesterol ester", "cholest-5-en-3beta-yl (10Z,13Z,16Z-docosatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500291>;
  lipidmaps-o:abbrev "CE 22:3" .

<https://www.lipidmaps.org/rdf/LMST01020043> a owl:Class;
  chebi:formula "C44H78O2";
  chebi:inchi "InChI=1S/C44H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h24,33-35,37-41H,8-23,25-32H2,1-7H3/t34-,35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "BHGYUIZFHKUJAB-ZBGFAQEVSA-N";
  chebi:monoisotopicmass 6.38600181E2;
  rdfs:label "16:0 Campesterol ester", "Campest-5-en-3beta-yl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020044> a owl:Class;
  chebi:formula "C46H82O2";
  chebi:inchi "InChI=1S/C46H82O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h26,35-37,39-43H,8-25,27-34H2,1-7H3/t36-,37-,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "MUHWUERCGJWBKA-RQWWKNGZSA-N";
  chebi:monoisotopicmass 6.66631481E2;
  rdfs:label "18:0 Campesterol ester", "campest-5-en-3beta-yl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020045> a owl:Class;
  chebi:formula "C48H86O2";
  chebi:inchi "InChI=1S/C48H86O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-46(49)50-41-32-34-47(6)40(36-41)28-29-42-44-31-30-43(48(44,7)35-33-45(42)47)39(5)27-26-38(4)37(2)3/h28,37-39,41-45H,8-27,29-36H2,1-7H3/t38-,39-,41+,42+,43-,44+,45+,47+,48-/m1/s1";
  chebi:inchikey "XJTGNNSGXLFCNW-WQFSEJNKSA-N";
  chebi:monoisotopicmass 6.94662781E2;
  rdfs:label "20:0 Campesterol ester", "campest-5-en-3beta-yl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020046> a owl:Class;
  chebi:formula "C50H90O2";
  chebi:inchi "InChI=1S/C50H90O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h30,39-41,43-47H,8-29,31-38H2,1-7H3/t40-,41-,43+,44+,45-,46+,47+,49+,50-/m1/s1";
  chebi:inchikey "OJYUCYCNEXFNCN-ZQARGQIFSA-N";
  chebi:monoisotopicmass 7.22694082E2;
  rdfs:label "22:0 Campesterol ester", "campest-5-en-3beta-yl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020047> a owl:Class;
  chebi:formula "C45H80O2";
  chebi:inchi "InChI=1S/C45H80O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h25,34-36,38-42H,8-24,26-33H2,1-7H3/t35-,36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "IWTJDVBNIUPPPB-FPNUYMRSSA-N";
  chebi:monoisotopicmass 6.52615831E2;
  rdfs:label "16:0 Sitosterol ester", "Stigmast-5-en-3beta-yl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020048> a owl:Class;
  chebi:formula "C47H84O2";
  chebi:inchi "InChI=1S/C47H84O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h27,36-38,40-44H,8-26,28-35H2,1-7H3/t37-,38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "ZXGIHLGVUYXAEI-QXKOIZLYSA-N";
  chebi:monoisotopicmass 6.80647131E2;
  rdfs:label "18:0 Sitosterol ester", "Stigmast-5-en-3beta-yl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196789> .

<https://www.lipidmaps.org/rdf/LMST01020049> a owl:Class;
  chebi:formula "C49H88O2";
  chebi:inchi "InChI=1S/C49H88O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h29,38-40,42-46H,8-28,30-37H2,1-7H3/t39-,40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "HHUUZAKALDWEGC-WTCNFIRCSA-N";
  chebi:monoisotopicmass 7.08678432E2;
  rdfs:label "20:0 Sitosterol ester", "Stigmast-5-en-3beta-yl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020050> a owl:Class;
  chebi:formula "C51H92O2";
  chebi:inchi "InChI=1S/C51H92O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h31,40-42,44-48H,8-30,32-39H2,1-7H3/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "KESLVCKDQOQELG-OBZANURPSA-N";
  chebi:monoisotopicmass 7.36709732E2;
  rdfs:label "22:0 Sitosterol ester", "Stigmast-5-en-3beta-yl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020051> a owl:Class;
  chebi:formula "C51H90O2";
  chebi:inchi "InChI=1S/C51H90O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h29-31,40-42,44-48H,8-28,32-39H2,1-7H3/b30-29+/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "JWVQJSBHHUTPSN-FODSKZFFSA-N";
  chebi:monoisotopicmass 7.34694082E2;
  rdfs:label "22:0 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020052> a owl:Class;
  chebi:formula "C49H86O2";
  chebi:inchi "InChI=1S/C49H86O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h27-29,38-40,42-46H,8-26,30-37H2,1-7H3/b28-27+/t39-,40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "WUWFCEHJENQGOA-SSGGXVSHSA-N";
  chebi:monoisotopicmass 7.06662781E2;
  rdfs:label "20:0 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020053> a owl:Class;
  chebi:formula "C47H82O2";
  chebi:inchi "InChI=1S/C47H82O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h25-27,36-38,40-44H,8-24,28-35H2,1-7H3/b26-25+/t37-,38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "OCCJRXYEZCKHHI-DZTXZVRESA-N";
  chebi:monoisotopicmass 6.78631481E2;
  rdfs:label "18:0 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020054> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h23-25,34-36,38-42H,8-22,26-33H2,1-7H3/b24-23+/t35-,36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "OHLDETMXEXJUDZ-SYYHSBNDSA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "16:0 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020055> a owl:Class;
  chebi:formula "C45H76O2";
  chebi:inchi "InChI=1S/C45H76O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h16-17,23-25,34-36,38-42H,8-15,18-22,26-33H2,1-7H3/b17-16-,24-23+/t35-,36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "JNSQYUFSADVPJW-HTHDDGIGSA-N";
  chebi:monoisotopicmass 6.48584531E2;
  rdfs:label "16:1 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (7Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020056> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h16-17,25,34-36,38-42H,8-15,18-24,26-33H2,1-7H3/b17-16-/t35-,36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "XTAJPEJRHKDPDD-FJEMGKNUSA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "16:1 Sitosterol ester", "Stigmast-5-en-3beta-yl (7Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020057> a owl:Class;
  chebi:formula "C44H76O2";
  chebi:inchi "InChI=1S/C44H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h15-16,24,33-35,37-41H,8-14,17-23,25-32H2,1-7H3/b16-15-/t34-,35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "LKVJOPDCAIFBQA-LIDFFMGZSA-N";
  chebi:monoisotopicmass 6.36584531E2;
  rdfs:label "16:1 Campesterol ester", "Campest-5-en-3beta-yl (7Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020058> a owl:Class;
  chebi:formula "C44H74O2";
  chebi:inchi "InChI=1S/C44H74O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h12-13,15-16,24,33-35,37-41H,8-11,14,17-23,25-32H2,1-7H3/b13-12-,16-15-/t34-,35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "CDSKDTOYMWIUDR-XZXZJQOHSA-N";
  chebi:monoisotopicmass 6.34568881E2;
  rdfs:label "16:2 Campesterol ester", "Campest-5-en-3beta-yl (7Z,10Z-hexadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020059> a owl:Class;
  chebi:formula "C45H76O2";
  chebi:inchi "InChI=1S/C45H76O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h13-14,16-17,25,34-36,38-42H,8-12,15,18-24,26-33H2,1-7H3/b14-13-,17-16-/t35-,36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "VGVCXTYOLZUQLR-XGTYXMJOSA-N";
  chebi:monoisotopicmass 6.48584531E2;
  rdfs:label "16:2 Sitosterol ester", "Stigmast-5-en-3beta-yl (7Z,10Z-hexadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020060> a owl:Class;
  chebi:formula "C45H74O2";
  chebi:inchi "InChI=1S/C45H74O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h13-14,16-17,23-25,34-36,38-42H,8-12,15,18-22,26-33H2,1-7H3/b14-13-,17-16-,24-23+/t35-,36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "FGVPRDISXWKMPO-QGSJLZPCSA-N";
  chebi:monoisotopicmass 6.46568881E2;
  rdfs:label "16:2 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (7Z,10Z-hexadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020061> a owl:Class;
  chebi:formula "C44H72O2";
  chebi:inchi "InChI=1S/C44H72O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h9-10,12-13,15-16,24,33-35,37-41H,8,11,14,17-23,25-32H2,1-7H3/b10-9-,13-12-,16-15-/t34-,35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "ZKQUPJKMMBETHA-LQJXPXJESA-N";
  chebi:monoisotopicmass 6.32553231E2;
  rdfs:label "16:3 Campesterol ester", "Campest-5-en-3beta-yl (7Z,10Z,13Z-hexadecatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020062> a owl:Class;
  chebi:formula "C45H74O2";
  chebi:inchi "InChI=1S/C45H74O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h10-11,13-14,16-17,25,34-36,38-42H,8-9,12,15,18-24,26-33H2,1-7H3/b11-10-,14-13-,17-16-/t35-,36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "PELRREFSFYGONX-KFNYSKCBSA-N";
  chebi:monoisotopicmass 6.46568881E2;
  rdfs:label "16:3 Sitosterol ester", "Stigmast-5-en-3beta-yl (7Z,10Z,13Z-hexadecatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020063> a owl:Class;
  chebi:formula "C45H72O2";
  chebi:inchi "InChI=1S/C45H72O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h10-11,13-14,16-17,23-25,34-36,38-42H,8-9,12,15,18-22,26-33H2,1-7H3/b11-10-,14-13-,17-16-,24-23+/t35-,36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "NOZOAVOGPWAVFP-PPPSNCKJSA-N";
  chebi:monoisotopicmass 6.44553231E2;
  rdfs:label "16:3 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (7Z,10Z,13Z-hexadecatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020064> a owl:Class;
  chebi:formula "C47H80O2";
  chebi:inchi "InChI=1S/C47H80O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h16-17,25-27,36-38,40-44H,8-15,18-24,28-35H2,1-7H3/b17-16-,26-25+/t37-,38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "FBQNVDGEJMFTTK-FPTIKDCHSA-N";
  chebi:monoisotopicmass 6.76615831E2;
  rdfs:label "18:1 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (9Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020065> a owl:Class;
  chebi:formula "C47H82O2";
  chebi:inchi "InChI=1S/C47H82O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h16-17,27,36-38,40-44H,8-15,18-26,28-35H2,1-7H3/b17-16-/t37-,38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "YVDXIVLWTCSVDW-JXMNSIJESA-N";
  chebi:monoisotopicmass 6.78631481E2;
  rdfs:label "18:1 Sitosterol ester", "Stigmast-5-en-3beta-yl (9Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020066> a owl:Class;
  chebi:formula "C46H80O2";
  chebi:inchi "InChI=1S/C46H80O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h15-16,26,35-37,39-43H,8-14,17-25,27-34H2,1-7H3/b16-15-/t36-,37-,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "PBJGXWXGARTUCF-TVTZIXCTSA-N";
  chebi:monoisotopicmass 6.64615831E2;
  rdfs:label "18:1 Campesterol ester", "Campest-5-en-3beta-yl (9Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020067> a owl:Class;
  chebi:formula "C46H78O2";
  chebi:inchi "InChI=1S/C46H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h12-13,15-16,26,35-37,39-43H,8-11,14,17-25,27-34H2,1-7H3/b13-12-,16-15-/t36-,37-,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "DWTYTVTUGPAKRN-MRDGGECFSA-N";
  chebi:monoisotopicmass 6.62600181E2;
  rdfs:label "18:2 Campesterol ester", "Campest-5-en-3beta-yl (9Z,12Z-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166784> .

<https://www.lipidmaps.org/rdf/LMST01020068> a owl:Class;
  chebi:formula "C47H80O2";
  chebi:inchi "InChI=1S/C47H80O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h13-14,16-17,27,36-38,40-44H,8-12,15,18-26,28-35H2,1-7H3/b14-13-,17-16-/t37-,38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "TXNOTJVZNDGTOR-DCBLFMKISA-N";
  chebi:monoisotopicmass 6.76615831E2;
  rdfs:label "18:2 Sitosterol ester", "Stigmast-5-en-3beta-yl (9Z,12Z-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020069> a owl:Class;
  chebi:formula "C47H78O2";
  chebi:inchi "InChI=1S/C47H78O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h13-14,16-17,25-27,36-38,40-44H,8-12,15,18-24,28-35H2,1-7H3/b14-13-,17-16-,26-25+/t37-,38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "RTNVUOHAWBDCDC-XWWRXWGSSA-N";
  chebi:monoisotopicmass 6.74600181E2;
  rdfs:label "18:2 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (9Z,12Z-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020070> a owl:Class;
  chebi:formula "C47H76O2";
  chebi:inchi "InChI=1S/C47H76O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h10-11,13-14,16-17,25-27,36-38,40-44H,8-9,12,15,18-24,28-35H2,1-7H3/b11-10-,14-13-,17-16-,26-25+/t37-,38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "COKMSCOSTZJMFC-GFURRIRJSA-N";
  chebi:monoisotopicmass 6.72584531E2;
  rdfs:label "18:3 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (9Z,12Z,15Z-octadecatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020071> a owl:Class;
  chebi:formula "C47H78O2";
  chebi:inchi "InChI=1S/C47H78O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h10-11,13-14,16-17,27,36-38,40-44H,8-9,12,15,18-26,28-35H2,1-7H3/b11-10-,14-13-,17-16-/t37-,38-,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "VQUUVZGVBPYGJU-RSWKHDOOSA-N";
  chebi:monoisotopicmass 6.74600181E2;
  rdfs:label "18:3 Sitosterol ester", "Stigmast-5-en-3beta-yl (9Z,12Z,15Z-octadecatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020072> a owl:Class;
  chebi:formula "C46H76O2";
  chebi:inchi "InChI=1S/C46H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h9-10,12-13,15-16,26,35-37,39-43H,8,11,14,17-25,27-34H2,1-7H3/b10-9-,13-12-,16-15-/t36-,37-,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "SOZHSICUHFFXDQ-JZMCTZLJSA-N";
  chebi:monoisotopicmass 6.60584531E2;
  rdfs:label "18:3 Campesterol ester", "Campest-5-en-3beta-yl (9Z,12Z,15Z-octadecatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020073> a owl:Class;
  chebi:formula "C48H84O2";
  chebi:inchi "InChI=1S/C48H84O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-46(49)50-41-32-34-47(6)40(36-41)28-29-42-44-31-30-43(48(44,7)35-33-45(42)47)39(5)27-26-38(4)37(2)3/h15-16,28,37-39,41-45H,8-14,17-27,29-36H2,1-7H3/b16-15-/t38-,39-,41+,42+,43-,44+,45+,47+,48-/m1/s1";
  chebi:inchikey "NVTYTOIVVYCWAI-DOCOAEOOSA-N";
  chebi:monoisotopicmass 6.92647131E2;
  rdfs:label "20:1 Campesterol ester", "Campest-5-en-3beta-yl (11Z-eicosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020074> a owl:Class;
  chebi:formula "C49H86O2";
  chebi:inchi "InChI=1S/C49H86O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h16-17,29,38-40,42-46H,8-15,18-28,30-37H2,1-7H3/b17-16-/t39-,40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "KBFNHTWCXDKDKZ-REXOFUHESA-N";
  chebi:monoisotopicmass 7.06662781E2;
  rdfs:label "20:1 Sitosterol ester", "Stigmast-5-en-3beta-yl (11Z-eicosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020075> a owl:Class;
  chebi:formula "C49H84O2";
  chebi:inchi "InChI=1S/C49H84O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h16-17,27-29,38-40,42-46H,8-15,18-26,30-37H2,1-7H3/b17-16-,28-27+/t39-,40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "JHJZDTIHDWQGTN-WRGAUBAPSA-N";
  chebi:monoisotopicmass 7.04647131E2;
  rdfs:label "20:1 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (11Z-eicosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020076> a owl:Class;
  chebi:formula "C49H82O2";
  chebi:inchi "InChI=1S/C49H82O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h13-14,16-17,27-29,38-40,42-46H,8-12,15,18-26,30-37H2,1-7H3/b14-13-,17-16-,28-27+/t39-,40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "LMNHYAVCOIPAPO-BWRIZXHZSA-N";
  chebi:monoisotopicmass 7.02631481E2;
  rdfs:label "20:2 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (11Z,14Z-eicosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020077> a owl:Class;
  chebi:formula "C49H84O2";
  chebi:inchi "InChI=1S/C49H84O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h13-14,16-17,29,38-40,42-46H,8-12,15,18-28,30-37H2,1-7H3/b14-13-,17-16-/t39-,40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "RDKVYNFSRNTNAJ-NZCLXVTFSA-N";
  chebi:monoisotopicmass 7.04647131E2;
  rdfs:label "20:2 Sitosterol ester", "Stigmast-5-en-3beta-yl (11Z,14Z-eicosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020078> a owl:Class;
  chebi:formula "C48H82O2";
  chebi:inchi "InChI=1S/C48H82O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-46(49)50-41-32-34-47(6)40(36-41)28-29-42-44-31-30-43(48(44,7)35-33-45(42)47)39(5)27-26-38(4)37(2)3/h12-13,15-16,28,37-39,41-45H,8-11,14,17-27,29-36H2,1-7H3/b13-12-,16-15-/t38-,39-,41+,42+,43-,44+,45+,47+,48-/m1/s1";
  chebi:inchikey "JMZUXJNBQPJJAT-CKSJQWPNSA-N";
  chebi:monoisotopicmass 6.90631481E2;
  rdfs:label "20:2 Campesterol ester", "Campest-5-en-3beta-yl (11Z,14Z-eicosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020079> a owl:Class;
  chebi:formula "C48H80O2";
  chebi:inchi "InChI=1S/C48H80O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-46(49)50-41-32-34-47(6)40(36-41)28-29-42-44-31-30-43(48(44,7)35-33-45(42)47)39(5)27-26-38(4)37(2)3/h9-10,12-13,15-16,28,37-39,41-45H,8,11,14,17-27,29-36H2,1-7H3/b10-9-,13-12-,16-15-/t38-,39-,41+,42+,43-,44+,45+,47+,48-/m1/s1";
  chebi:inchikey "XFRVHPWYNVZQSI-UQWLMDBBSA-N";
  chebi:monoisotopicmass 6.88615831E2;
  rdfs:label "20:3 Campesterol ester", "Campest-5-en-3beta-yl (11Z,14Z,17Z-eicosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020080> a owl:Class;
  chebi:formula "C49H82O2";
  chebi:inchi "InChI=1S/C49H82O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h10-11,13-14,16-17,29,38-40,42-46H,8-9,12,15,18-28,30-37H2,1-7H3/b11-10-,14-13-,17-16-/t39-,40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "XSBXOYYKZINHDQ-MHASFBEOSA-N";
  chebi:monoisotopicmass 7.02631481E2;
  rdfs:label "20:3 Sitosterol ester", "Stigmast-5-en-3beta-yl (11Z,14Z,17Z-eicosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020081> a owl:Class;
  chebi:formula "C49H80O2";
  chebi:inchi "InChI=1S/C49H80O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h10-11,13-14,16-17,27-29,38-40,42-46H,8-9,12,15,18-26,30-37H2,1-7H3/b11-10-,14-13-,17-16-,28-27+/t39-,40-,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "ZVTHFLLSKPVEBQ-ODZMKCHJSA-N";
  chebi:monoisotopicmass 7.00615831E2;
  rdfs:label "20:3 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (11Z,14Z,17Z-eicosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020082> a owl:Class;
  chebi:formula "C51H88O2";
  chebi:inchi "InChI=1S/C51H88O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h16-17,29-31,40-42,44-48H,8-15,18-28,32-39H2,1-7H3/b17-16-,30-29+/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "NLIOVVITKRXSOR-BWRJRZOPSA-N";
  chebi:monoisotopicmass 7.32678432E2;
  rdfs:label "22:1 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (13Z-docosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020083> a owl:Class;
  chebi:formula "C51H90O2";
  chebi:inchi "InChI=1S/C51H90O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h16-17,31,40-42,44-48H,8-15,18-30,32-39H2,1-7H3/b17-16-/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "VBOXELVAJXPXMS-NAFXJPPRSA-N";
  chebi:monoisotopicmass 7.34694082E2;
  rdfs:label "22:1 Sitosterol ester", "Stigmast-5-en-3beta-yl (13Z-docosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020084> a owl:Class;
  chebi:formula "C50H88O2";
  chebi:inchi "InChI=1S/C50H88O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h15-16,30,39-41,43-47H,8-14,17-29,31-38H2,1-7H3/b16-15-/t40-,41-,43+,44+,45-,46+,47+,49+,50-/m1/s1";
  chebi:inchikey "SVGTUNXQTXZOHW-SZUWKSHGSA-N";
  chebi:monoisotopicmass 7.20678432E2;
  rdfs:label "22:1 Campesterol ester", "Campest-5-en-3beta-yl (13Z-docosenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020085> a owl:Class;
  chebi:formula "C50H86O2";
  chebi:inchi "InChI=1S/C50H86O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h12-13,15-16,30,39-41,43-47H,8-11,14,17-29,31-38H2,1-7H3/b13-12-,16-15-/t40-,41-,43+,44+,45-,46+,47+,49+,50-/m1/s1";
  chebi:inchikey "SYOBZACNLBAGSM-JPZAAHPJSA-N";
  chebi:monoisotopicmass 7.18662781E2;
  rdfs:label "22:2 Campesterol ester", "Campest-5-en-3beta-yl (13Z,16Z-docosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186561> .

<https://www.lipidmaps.org/rdf/LMST01020086> a owl:Class;
  chebi:formula "C51H88O2";
  chebi:inchi "InChI=1S/C51H88O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h13-14,16-17,31,40-42,44-48H,8-12,15,18-30,32-39H2,1-7H3/b14-13-,17-16-/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "SVCGJQTYTSQKLO-RBERFZHESA-N";
  chebi:monoisotopicmass 7.32678432E2;
  rdfs:label "22:2 Sitosterol ester", "Stigmast-5-en-3beta-yl (13Z,16Z-docosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020087> a owl:Class;
  chebi:formula "C51H86O2";
  chebi:inchi "InChI=1S/C51H86O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h13-14,16-17,29-31,40-42,44-48H,8-12,15,18-28,32-39H2,1-7H3/b14-13-,17-16-,30-29+/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "MFIDDGBDLCNDNA-MWYQUTOTSA-N";
  chebi:monoisotopicmass 7.30662781E2;
  rdfs:label "22:2 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (13Z,16Z-docosadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020088> a owl:Class;
  chebi:formula "C51H84O2";
  chebi:inchi "InChI=1S/C51H84O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h10-11,13-14,16-17,29-31,40-42,44-48H,8-9,12,15,18-28,32-39H2,1-7H3/b11-10-,14-13-,17-16-,30-29+/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "CBUBELPGXNGARX-IQZPHKHESA-N";
  chebi:monoisotopicmass 7.28647131E2;
  rdfs:label "22:3 Stigmasterol ester", "Stigmast-5,22E-dien-3beta-yl (13Z,16Z,19Z-docosatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020089> a owl:Class;
  chebi:formula "C51H86O2";
  chebi:inchi "InChI=1S/C51H86O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h10-11,13-14,16-17,31,40-42,44-48H,8-9,12,15,18-30,32-39H2,1-7H3/b11-10-,14-13-,17-16-/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "UMYAJNRUSVDBIF-WTCBXJLHSA-N";
  chebi:monoisotopicmass 7.30662781E2;
  rdfs:label "22:3 Sitosterol ester", "Stigmast-5-en-3beta-yl (13Z,16Z,19Z-docosatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020090> a owl:Class;
  chebi:formula "C50H84O2";
  chebi:inchi "InChI=1S/C50H84O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h9-10,12-13,15-16,30,39-41,43-47H,8,11,14,17-29,31-38H2,1-7H3/b10-9-,13-12-,16-15-/t40-,41-,43+,44+,45-,46+,47+,49+,50-/m1/s1";
  chebi:inchikey "ZHDBPUUVHVNNRD-HSFSAAPHSA-N";
  chebi:monoisotopicmass 7.16647131E2;
  rdfs:label "22:3 Campesterol ester", "Campest-5-en-3beta-yl (13Z,16Z,19Z-docosatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020091> a owl:Class;
  chebi:formula "C46H80O2";
  chebi:inchi "InChI=1S/C46H80O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h24-26,35-37,39-43H,8-23,27-34H2,1-7H3/b25-24+/t36-,37+,39-,40-,41+,42-,43-,45-,46+/m0/s1";
  chebi:inchikey "VFULYKUWZVCBNO-PDTMAUJHSA-N";
  chebi:monoisotopicmass 6.64615831E2;
  rdfs:label "Brassicasteryl-18:0", "Campest-5,22E-dien-3beta-yl-octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020092> a owl:Class;
  chebi:formula "C46H78O2";
  chebi:inchi "InChI=1S/C46H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h15-16,24-26,35-37,39-43H,8-14,17-23,27-34H2,1-7H3/b16-15-,25-24+/t36-,37+,39-,40-,41+,42-,43-,45-,46+/m0/s1";
  chebi:inchikey "CGYFMWDHSCHCSL-QUYHBJEASA-N";
  chebi:monoisotopicmass 6.62600181E2;
  rdfs:label "Brassicasteryl-18:1", "Campest-5,22E-dien-3beta-yl-(9Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020093> a owl:Class;
  chebi:formula "C46H76O2";
  chebi:inchi "InChI=1S/C46H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h12-13,15-16,24-26,35-37,39-43H,8-11,14,17-23,27-34H2,1-7H3/b13-12-,16-15-,25-24+/t36-,37+,39-,40-,41+,42-,43-,45-,46+/m0/s1";
  chebi:inchikey "HVPLUXLFGSCIOU-SWSOXVAWSA-N";
  chebi:monoisotopicmass 6.60584531E2;
  rdfs:label "Brassicasteryl-18:2", "Campest-5,22E-dien-3beta-yl-(9Z, 12Z-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020094> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)36(5)24-23-35(4)34(2)3/h23-25,34-36,38-42H,8-22,26-33H2,1-7H3/b24-23+/t35-,36+,38-,39-,40+,41-,42-,44-,45+/m0/s1";
  chebi:inchikey "JRHOHGAECXXOMB-KJGLUFLFSA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "Brassicasteryl-16:0", "Campest-5,22E-dien-3beta-yl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020095> a owl:Class;
  chebi:formula "C44H80O2";
  chebi:inchi "InChI=1S/C44H80O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h33-41H,8-32H2,1-7H3/t34-,35-,36+,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "XVIFXAAFEURGNL-HCVFKDEGSA-N";
  chebi:monoisotopicmass 6.40615831E2;
  rdfs:label "Campest-3beta-yl-hexadecanoate", "Campestanyl-16:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187836> .

<https://www.lipidmaps.org/rdf/LMST01020096> a owl:Class;
  chebi:formula "C46H84O2";
  chebi:inchi "InChI=1S/C46H84O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h35-43H,8-34H2,1-7H3/t36-,37-,38+,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "TZKVTMLIRBTNQC-RLQIKEIOSA-N";
  chebi:monoisotopicmass 6.68647131E2;
  rdfs:label "Campest-3beta-yl-octadecanoate", "Campestanyl-18:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020097> a owl:Class;
  chebi:formula "C46H82O2";
  chebi:inchi "InChI=1S/C46H82O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h15-16,35-43H,8-14,17-34H2,1-7H3/b16-15-/t36-,37-,38+,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "MIFQIOVONOEWLL-RSRHMZGRSA-N";
  chebi:monoisotopicmass 6.66631481E2;
  rdfs:label "Campest-3beta-yl-(9Z-octadecenoate)", "Campestanyl-18:1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020098> a owl:Class;
  chebi:formula "C46H80O2";
  chebi:inchi "InChI=1S/C46H80O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h12-13,15-16,35-43H,8-11,14,17-34H2,1-7H3/b13-12-,16-15-/t36-,37-,38+,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "IIQFKRBREITLMD-SXANICSDSA-N";
  chebi:monoisotopicmass 6.64615831E2;
  rdfs:label "Campest-3beta-yl-(9Z,12Z-octadecadienoate)", "Campestanyl-18:2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020099> a owl:Class;
  chebi:formula "C50H92O2";
  chebi:inchi "InChI=1S/C50H92O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h39-47H,8-38H2,1-7H3/t40-,41-,42+,43+,44+,45-,46+,47+,49+,50-/m1/s1";
  chebi:inchikey "JRKFCQNGGXEKNB-UDBOFSGASA-N";
  chebi:monoisotopicmass 7.24709732E2;
  rdfs:label "Campest-3beta-yl-docosanoate", "Campestanyl-22:0";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020100> a owl:Class;
  chebi:formula "C45H82O2";
  chebi:inchi "InChI=1S/C45H82O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h34-42H,8-33H2,1-7H3/t35-,36-,37+,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "QXDOCEWFNOQOEP-HQVNQYTDSA-N";
  chebi:monoisotopicmass 6.54631481E2;
  rdfs:label "Sitostanyl-16:0", "Stigmast-3beta-yl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020101> a owl:Class;
  chebi:formula "C47H86O2";
  chebi:inchi "InChI=1S/C47H86O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h36-44H,8-35H2,1-7H3/t37-,38-,39+,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "KQLHLYJJXQHGLP-ZMTSVPCKSA-N";
  chebi:monoisotopicmass 6.82662781E2;
  rdfs:label "Sitostanyl-18:0", "Stigmast-3beta-yl-octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020102> a owl:Class;
  chebi:formula "C47H84O2";
  chebi:inchi "InChI=1S/C47H84O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h16-17,36-44H,8-15,18-35H2,1-7H3/b17-16-/t37-,38-,39+,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "OKCXVZHLTRBBOQ-CCTBPIBKSA-N";
  chebi:monoisotopicmass 6.80647131E2;
  rdfs:label "Sitostanyl-18:1", "Stigmast-3beta-yl-(9Z-octadecanoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020103> a owl:Class;
  chebi:formula "C47H82O2";
  chebi:inchi "InChI=1S/C47H82O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h13-14,16-17,36-44H,8-12,15,18-35H2,1-7H3/b14-13-,17-16-/t37-,38-,39+,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "TXVXENVDAXNFGF-XISMZNDPSA-N";
  chebi:monoisotopicmass 6.78631481E2;
  rdfs:label "Sitostanyl-18:2", "Stigmast-3beta-yl-(9Z,12Z-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020104> a owl:Class;
  chebi:formula "C49H90O2";
  chebi:inchi "InChI=1S/C49H90O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-47(50)51-42-33-35-48(6)41(37-42)29-30-43-45-32-31-44(49(45,7)36-34-46(43)48)39(5)27-28-40(9-2)38(3)4/h38-46H,8-37H2,1-7H3/t39-,40-,41+,42+,43+,44-,45+,46+,48+,49-/m1/s1";
  chebi:inchikey "GPBJNXQTDLYQQX-JJKSNCAESA-N";
  chebi:monoisotopicmass 7.10694082E2;
  rdfs:label "Sitostanyl-20:0", "Stigmast-3beta-yl-eicosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020105> a owl:Class;
  chebi:formula "C51H94O2";
  chebi:inchi "InChI=1S/C51H94O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h40-48H,8-39H2,1-7H3/t41-,42-,43+,44+,45+,46-,47+,48+,50+,51-/m1/s1";
  chebi:inchikey "BBYFITFJULUBHE-UICBENTLSA-N";
  chebi:monoisotopicmass 7.38725382E2;
  rdfs:label "Sitostanyl-22:0", "Stigmast-3beta-yl-docosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020106> a owl:Class;
  chebi:formula "C53H96O2";
  chebi:inchi "InChI=1S/C53H96O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-33-51(54)55-46-38-40-52(5)45(42-46)34-35-47-49-37-36-48(44(4)32-30-31-43(2)3)53(49,6)41-39-50(47)52/h34,43-44,46-50H,7-33,35-42H2,1-6H3/t44-,46+,47+,48-,49+,50+,52+,53-/m1/s1";
  chebi:inchikey "VQRZNVBRVZSWSB-GEBOYSNOSA-N";
  chebi:monoisotopicmass 7.64741032E2;
  rdfs:label "Cholesteryl hexacosanoate", "cholest-5-en-3beta-yl hexacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500307>;
  lipidmaps-o:abbrev "CE 26:0" .

<https://www.lipidmaps.org/rdf/LMST01020107> a owl:Class;
  chebi:formula "C53H96O2";
  chebi:inchi "InChI=1S/C53H96O2/c1-42(2)29-26-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-27-32-51(54)55-46-37-39-52(6)45(41-46)33-34-47-49-36-35-48(44(5)31-28-30-43(3)4)53(49,7)40-38-50(47)52/h33,42-44,46-50H,8-32,34-41H2,1-7H3/t44-,46+,47+,48-,49+,50+,52+,53-/m1/s1";
  chebi:inchikey "KVHFKJUFKACKNU-GEBOYSNOSA-N";
  chebi:monoisotopicmass 7.64741032E2;
  rdfs:label "Cholesteryl 24-methyl pentacosanoate", "cholest-5-en-3beta-yl 24-methyl pentacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 26:0" .

<https://www.lipidmaps.org/rdf/LMST01020108> a owl:Class;
  chebi:formula "C53H96O2";
  chebi:inchi "InChI=1S/C53H96O2/c1-8-43(4)30-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-32-51(54)55-46-37-39-52(6)45(41-46)33-34-47-49-36-35-48(44(5)31-28-29-42(2)3)53(49,7)40-38-50(47)52/h33,42-44,46-50H,8-32,34-41H2,1-7H3/t43?,44-,46+,47+,48-,49+,50+,52+,53-/m1/s1";
  chebi:inchikey "CAYGKNICHNGSFB-AGAMHXBESA-N";
  chebi:monoisotopicmass 7.64741032E2;
  rdfs:label "Cholesteryl 23-methyl pentacosanoate", "cholest-5-en-3beta-yl 23-methyl pentacosanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 26:0" .

<https://www.lipidmaps.org/rdf/LMST01020109> a owl:Class;
  chebi:formula "C77H138O4";
  chebi:inchi "InChI=1S/C77H138O4/c1-7-8-9-10-11-12-13-14-30-33-36-39-42-45-48-54-74(78)80-64-50-47-44-41-38-35-32-29-27-25-23-21-19-17-15-16-18-20-22-24-26-28-31-34-37-40-43-46-49-55-75(79)81-69-60-62-76(5)68(65-69)56-57-70-72-59-58-71(67(4)53-51-52-66(2)3)77(72,6)63-61-73(70)76/h14,27,29-30,56,66-67,69-73H,7-13,15-26,28,31-55,57-65H2,1-6H3/b29-27-,30-14-/t67-,69+,70+,71-,72+,73+,76+,77-/m1/s1";
  chebi:inchikey "AMBGHWIQAZXYHM-PYNATFNDSA-N";
  chebi:monoisotopicmass 1.127059512E3;
  rdfs:label "Cholest-5-en-3beta-yl (32-(octadec-9Z-enoyloxy)-dotriacont-23Z-enoate)",
    "Oleoyloxy-dotriacontenoic acid cholesterol ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 50:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01020110> a owl:Class;
  chebi:formula "C75H134O4";
  chebi:inchi "InChI=1S/C75H134O4/c1-7-8-9-10-11-12-13-14-28-31-34-37-40-43-46-52-72(76)78-62-48-45-42-39-36-33-30-27-25-23-21-19-17-15-16-18-20-22-24-26-29-32-35-38-41-44-47-53-73(77)79-67-58-60-74(5)66(63-67)54-55-68-70-57-56-69(65(4)51-49-50-64(2)3)75(70,6)61-59-71(68)74/h14,25,27-28,54,64-65,67-71H,7-13,15-24,26,29-53,55-63H2,1-6H3/b27-25-,28-14-/t65-,67+,68+,69-,70+,71+,74+,75-/m1/s1";
  chebi:inchikey "VZSBQKVSHYPWDY-QULHWWQLSA-N";
  chebi:monoisotopicmass 1.099028212E3;
  rdfs:label "Cholest-5-en-3beta-yl (30-(octadec-9Z-enoyloxy)-triacont-21Z-enoate)",
    "Oleoyloxy-triacontenoic acid cholesterol ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 48:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01020111> a owl:Class;
  chebi:formula "C79H142O4";
  chebi:inchi "InChI=1S/C79H142O4/c1-7-8-9-10-11-12-13-14-32-35-38-41-44-47-50-56-76(80)82-66-52-49-46-43-40-37-34-31-29-27-25-23-21-19-17-15-16-18-20-22-24-26-28-30-33-36-39-42-45-48-51-57-77(81)83-71-62-64-78(5)70(67-71)58-59-72-74-61-60-73(69(4)55-53-54-68(2)3)79(74,6)65-63-75(72)78/h14,29,31-32,58,68-69,71-75H,7-13,15-28,30,33-57,59-67H2,1-6H3/b31-29-,32-14-/t69-,71+,72+,73-,74+,75+,78+,79-/m1/s1";
  chebi:inchikey "IDKLVAFQRFXJPJ-KGJTVKKFSA-N";
  chebi:monoisotopicmass 1.155090812E3;
  rdfs:label "Cholest-5-en-3beta-yl (34-(octadec-9Z-enoyloxy)-tetratriacont-25Z-enoate)",
    "Oleoyloxy-tetratriacontenoic acid cholesterol ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 52:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01020112> a owl:Class;
  chebi:formula "C77H138O4";
  chebi:inchi "InChI=1S/C77H138O4/c1-7-8-9-10-11-12-13-33-36-39-42-45-48-54-74(78)80-64-50-47-44-41-38-35-32-30-28-26-24-22-20-18-16-14-15-17-19-21-23-25-27-29-31-34-37-40-43-46-49-55-75(79)81-69-60-62-76(5)68(65-69)56-57-70-72-59-58-71(67(4)53-51-52-66(2)3)77(72,6)63-61-73(70)76/h12-13,28,30,56,66-67,69-73H,7-11,14-27,29,31-55,57-65H2,1-6H3/b13-12-,30-28-/t67-,69+,70+,71-,72+,73+,76+,77-/m1/s1";
  chebi:inchikey "PWMYTCVCJDGPAF-CNPDJJBASA-N";
  chebi:monoisotopicmass 1.127059512E3;
  rdfs:label "Cholest-5-en-3beta-yl (34-(hexadec-9Z-enoyloxy)-tetratriacont-25Z-enoate)",
    "Palmitoleoyloxy-tetratriacontenoic acid cholesterol ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 50:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01020113> a owl:Class;
  chebi:formula "C73H130O4";
  chebi:inchi "InChI=1S/C73H130O4/c1-7-8-9-10-11-12-13-29-32-35-38-41-44-50-70(74)76-60-46-43-40-37-34-31-28-26-24-22-20-18-16-14-15-17-19-21-23-25-27-30-33-36-39-42-45-51-71(75)77-65-56-58-72(5)64(61-65)52-53-66-68-55-54-67(63(4)49-47-48-62(2)3)73(68,6)59-57-69(66)72/h12-13,24,26,52,62-63,65-69H,7-11,14-23,25,27-51,53-61H2,1-6H3/b13-12-,26-24-/t63-,65+,66+,67-,68+,69+,72+,73-/m1/s1";
  chebi:inchikey "IZWWUJWVRVNRHM-FLQBUFRGSA-N";
  chebi:monoisotopicmass 1.070996912E3;
  rdfs:label "Cholest-5-en-3beta-yl (30-(hexadec-9Z-enoyloxy)-triacont-21Z-enoate)",
    "Palmitoleoyloxy-triacontenoic acid cholesterol ester";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 46:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01020114> a owl:Class;
  chebi:formula "C42H74O5";
  chebi:inchi "InChI=1S/C42H74O5/c1-8-9-10-11-12-13-14-15-16-17-18-19-38(44)47-31-22-24-42(7)35-23-25-41(6)33(30(5)40(46)39(45)29(4)28(2)3)20-21-34(41)32(35)27-37(43)36(42)26-31/h28-36,39-40,45-46H,8-27H2,1-7H3/t29-,30-,31-,32-,33+,34-,35-,36+,39+,40+,41+,42+/m0/s1";
  chebi:inchikey "QHXCSFDQHIRPOP-LSSAKDNRSA-N";
  chebi:monoisotopicmass 6.58553626E2;
  rdfs:label "6-oxo-5alpha-campestan-3beta,22R,23R-triol 3beta-yl tetradecanoate", "Teasterone 3-myristate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01020115> a owl:Class;
  chebi:formula "C37H58O8";
  chebi:inchi "InChI=1S/C37H58O8/c1-34-20-17-31-30(36(34,42)23-19-29(34)27-14-15-32(39)44-26-27)18-21-35(41)25-28(16-22-37(31,35)43)45-33(40)13-11-9-7-5-3-2-4-6-8-10-12-24-38/h14-15,26,28-31,38,41-43H,2-13,16-25H2,1H3/t28-,29+,30+,31-,34+,35-,36-,37-/m0/s1";
  chebi:inchikey "KDJIHPUDGTYLFZ-GNWVSPHUSA-N";
  chebi:monoisotopicmass 6.30413171E2;
  rdfs:label "3beta,5beta,10beta,14beta-tetrahydroxy-19-norbufa-20,22-dienolide-3-(14-hydroxy-myristate",
    "3beta,5beta,10beta,14beta-tetrahydroxy-19-norbufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020116> a owl:Class;
  chebi:formula "C38H58O8";
  chebi:inchi "InChI=1S/C38H58O8/c1-35-20-17-31-32(38(35,44)23-19-30(35)28-14-15-33(41)45-26-28)18-22-37(43)25-29(16-21-36(31,37)27-40)46-34(42)13-11-9-7-5-3-2-4-6-8-10-12-24-39/h14-15,26-27,29-32,39,43-44H,2-13,16-25H2,1H3/t29-,30+,31-,32+,35+,36-,37-,38-/m0/s1";
  chebi:inchikey "KVUDEAUTMYVIDR-ZPTGAHISSA-N";
  chebi:monoisotopicmass 6.42413171E2;
  rdfs:label "3beta,5beta,14beta-trihydroxy-19oxo-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate",
    "hellebrigenin-3-(14-hydroxymyristate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020117> a owl:Class;
  chebi:formula "C38H60O7";
  chebi:inchi "InChI=1S/C38H60O7/c1-35-21-17-29(45-34(41)14-12-10-8-6-4-3-5-7-9-11-13-25-39)26-37(35,42)23-19-32-31(35)18-22-36(2)30(20-24-38(32,36)43)28-15-16-33(40)44-27-28/h15-16,27,29-32,39,42-43H,3-14,17-26H2,1-2H3/t29-,30+,31-,32+,35+,36+,37-,38-/m0/s1";
  chebi:inchikey "WEQYYVGDLJAMOM-WIMOYAIESA-N";
  chebi:monoisotopicmass 6.28433906E2;
  rdfs:label "3beta,5beta,14beta-trihydroxy-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate",
    "Telocinobufagin-3-(14-hydroxymyristate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020118> a owl:Class;
  chebi:formula "C38H60O8";
  chebi:inchi "InChI=1S/C38H60O8/c1-35-20-17-31-32(38(35,44)23-19-30(35)28-14-15-33(41)45-26-28)18-22-37(43)25-29(16-21-36(31,37)27-40)46-34(42)13-11-9-7-5-3-2-4-6-8-10-12-24-39/h14-15,26,29-32,39-40,43-44H,2-13,16-25,27H2,1H3/t29-,30+,31-,32+,35+,36-,37-,38-/m0/s1";
  chebi:inchikey "SQKIMIFVTRHHJO-ZPTGAHISSA-N";
  chebi:monoisotopicmass 6.44428821E2;
  rdfs:label "3beta,5beta,14beta,19-tetrahydroxy-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate",
    "hellebrigenol-3-(14-hydroxymyristate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020119> a owl:Class;
  chebi:formula "C38H60O8";
  chebi:inchi "InChI=1S/C38H60O8/c1-35-20-17-30-31(38(35,44)22-19-29(35)27-15-16-33(41)45-26-27)18-21-37(43)25-28(24-32(40)36(30,37)2)46-34(42)14-12-10-8-6-4-3-5-7-9-11-13-23-39/h15-16,26,28-32,39-40,43-44H,3-14,17-25H2,1-2H3/t28-,29+,30-,31+,32+,35+,36-,37-,38-/m0/s1";
  chebi:inchikey "GAGVPAOZVYBNDZ-GJNGXZCTSA-N";
  chebi:monoisotopicmass 6.44428821E2;
  rdfs:label "1beta,3beta,5beta,14beta-tetrahydroxy-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate",
    "1beta-hydroxytelocinobufagin-3-(14-hydroxymyristate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020120> a owl:Class;
  chebi:formula "C38H56O8";
  chebi:inchi "InChI=1S/C38H56O8/c1-35-20-17-31-32(38(35,44)23-19-30(35)28-14-15-33(41)45-26-28)18-22-37(43)25-29(16-21-36(31,37)27-40)46-34(42)13-11-9-7-5-3-2-4-6-8-10-12-24-39/h3,5,14-15,26-27,29-32,39,43-44H,2,4,6-13,16-25H2,1H3/b5-3-/t29-,30+,31-,32+,35+,36-,37-,38-/m0/s1";
  chebi:inchikey "FKVICRXKRHIRKC-MBAQNDQNSA-N";
  chebi:monoisotopicmass 6.40397521E2;
  rdfs:label "3beta,5beta,14beta-trihydroxy-19-oxo-bufa-20,22-dienolide-3beta-yl-(14-hydroxy-6Z-tetradecenoate)",
    "Hellebrigenin-3-(14-hydroxy-6Z-tetradecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020121> a owl:Class;
  chebi:formula "C36H54O8";
  chebi:inchi "InChI=1S/C36H54O8/c1-33-18-15-29-30(36(33,42)21-17-28(33)26-12-13-31(39)43-24-26)16-20-35(41)23-27(14-19-34(29,35)25-38)44-32(40)11-9-7-5-3-2-4-6-8-10-22-37/h12-13,24-25,27-30,37,41-42H,2-11,14-23H2,1H3/t27-,28+,29-,30+,33+,34-,35-,36-/m0/s1";
  chebi:inchikey "QSHIBWOKKODRLV-BTFPVTJYSA-N";
  chebi:monoisotopicmass 6.14381871E2;
  rdfs:label "3beta,5beta,14beta-trihydroxy-19-oxo-bufa-20,22-dienolide-3beta-yl-(12-hydroxy-dodecanoate)",
    "Hellebrigenin-3-(12-hydroxy-laurate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020122> a owl:Class;
  chebi:formula "C40H64O7";
  chebi:inchi "InChI=1S/C40H64O7/c1-38-23-21-34-35(40(38,45)25-22-33(38)30-16-19-36(43)46-28-30)18-17-31-27-32(20-24-39(31,34)29-42)47-37(44)15-13-11-9-7-5-3-2-4-6-8-10-12-14-26-41/h16,19,28,31-35,41-42,45H,2-15,17-18,20-27,29H2,1H3/t31-,32+,33-,34+,35-,38-,39-,40+/m1/s1";
  chebi:inchikey "LPPDUYXCQAPSQI-RSXUUICFSA-N";
  chebi:monoisotopicmass 6.56465206E2;
  rdfs:label "19-hydroxybufalin-3-(16-hydroxy-palmitate)", "3beta,14beta,19-trihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-(16-hydroxy-hexadecanoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020123> a owl:Class;
  chebi:formula "C34H56O2";
  chebi:inchi "InChI=1S/C34H56O2/c1-8-10-11-32(35)36-27-18-20-33(6)26(22-27)14-15-28-30-17-16-29(34(30,7)21-19-31(28)33)24(5)12-13-25(9-2)23(3)4/h8,10,14,23-25,27-31H,9,11-13,15-22H2,1-7H3/b10-8+/t24-,25-,27+,28+,29-,30+,31+,33+,34-/m1/s1";
  chebi:inchikey "HBXDXNHQHRWGJR-XWHILYAQSA-N";
  chebi:monoisotopicmass 4.96428031E2;
  rdfs:label "Sitosteryl 3E-pentenoate", "stigmast-5-en-3beta-yl (3E-pentenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01020124> a owl:Class;
  chebi:formula "C48H67O2Br";
  chebi:inchi "InChI=1S/C48H67BrO2/c1-7-39(8-2)37(3)25-26-38(4)43-29-30-44-42-28-27-40-36-41(31-33-47(40,5)45(42)32-34-48(43,44)6)51-46(50)24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-35-49/h9-10,23,27,35,38-39,41-45H,3,7-8,11,13,15,17,20,22,24-26,28-34,36H2,1-2,4-6H3/b10-9+,35-23+/t38-,41+,42+,43-,44+,45+,47+,48-/m1/s1";
  chebi:inchikey "PJYRWJAPQIUDJF-LDPNYWCRSA-N";
  chebi:monoisotopicmass 7.54432441E2;
  rdfs:label "24-methylene,26,27-dimethylcholest-5-en-3beta-yl 18-bromooctadeca-9E,17E-diene-5,7,15-triynoate",
    "Xestosteryl 18-bromooctadeca-9E,17E-diene-5,7,15-triynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020125> a owl:Class;
  chebi:formula "C48H71O2Br";
  chebi:inchi "InChI=1S/C48H71BrO2/c1-7-39(8-2)37(3)25-26-38(4)43-29-30-44-42-28-27-40-36-41(31-33-47(40,5)45(42)32-34-48(43,44)6)51-46(50)24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-35-49/h9-10,23,27,35,38-39,41-45H,3,7-8,11,13,15-18,20,22,24-26,28-34,36H2,1-2,4-6H3/b10-9+,35-23+/t38-,41+,42+,43-,44+,45+,47+,48-/m1/s1";
  chebi:inchikey "OGACQKIAHFIJBZ-LDPNYWCRSA-N";
  chebi:monoisotopicmass 7.58463741E2;
  rdfs:label "24-methylene,26,27-dimethylcholest-5-en-3beta-yl 18-bromooctadeca-9E,17E-diene-7,15-diynoate",
    "Xestosteryl 18-bromooctadeca-9E,17E-diene-7,15-diynoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020126> a owl:Class;
  chebi:formula "C36H60O4";
  chebi:inchi "InChI=1S/C36H60O4/c1-25(2)12-11-13-26(3)30-18-19-31-29-17-16-27-24-28(20-22-35(27,4)32(29)21-23-36(30,31)5)40-34(39)15-10-8-6-7-9-14-33(37)38/h16,25-26,28-32H,6-15,17-24H2,1-5H3,(H,37,38)/t26-,28+,29+,30-,31+,32+,35+,36-/m1/s1";
  chebi:inchikey "LSKNQPNXBZAGBW-ZTOACVCWSA-N";
  chebi:monoisotopicmass 5.56449161E2;
  rdfs:label "Cholest-5-en-3beta-yl nonanedioate", "Cholesteryl hemiazelate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 9:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01020127> a owl:Class;
  chebi:formula "C40H62O7";
  chebi:inchi "InChI=1S/C40H62O7/c1-37-23-19-31(47-36(43)16-14-12-10-8-6-4-3-5-7-9-11-13-15-27-41)28-39(37,44)25-21-34-33(37)20-24-38(2)32(22-26-40(34,38)45)30-17-18-35(42)46-29-30/h3,5,17-18,29,31-34,41,44-45H,4,6-16,19-28H2,1-2H3/b5-3-/t31-,32+,33-,34+,37+,38+,39-,40-/m0/s1";
  chebi:inchikey "FDWMLLQDUTWBCU-DTDHBFNVSA-N";
  chebi:monoisotopicmass 6.54449556E2;
  rdfs:label "3-(16-Hydroxy-9Z-hexadecenoyl)-telocinobufagin", "3beta,5beta,14beta-trihydroxy-bufa-20,22-dienolide-3beta-yl-16-hydroxy-9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020128> a owl:Class;
  chebi:formula "C37H58O7";
  chebi:inchi "InChI=1S/C37H58O7/c1-34-20-16-28(44-33(40)13-11-9-7-5-3-4-6-8-10-12-24-38)25-36(34,41)22-18-31-30(34)17-21-35(2)29(19-23-37(31,35)42)27-14-15-32(39)43-26-27/h14-15,26,28-31,38,41-42H,3-13,16-25H2,1-2H3/t28-,29+,30-,31+,34+,35+,36-,37-/m0/s1";
  chebi:inchikey "IYWPYPXQKRFJCV-GRBQSWNNSA-N";
  chebi:monoisotopicmass 6.14418256E2;
  rdfs:label "3-(13-Hydroxy-tridecanoyl)-telocinobufagin", "3beta,5beta,14beta-trihydroxy-bufa-20,22-dienolide-3beta-yl-13-hydroxy-tridecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020129> a owl:Class;
  chebi:formula "C39H62O7";
  chebi:inchi "InChI=1S/C39H62O7/c1-36-22-18-30(46-35(42)15-13-11-9-7-5-3-4-6-8-10-12-14-26-40)27-38(36,43)24-20-33-32(36)19-23-37(2)31(21-25-39(33,37)44)29-16-17-34(41)45-28-29/h16-17,28,30-33,40,43-44H,3-15,18-27H2,1-2H3/t30-,31+,32-,33+,36+,37+,38-,39-/m0/s1";
  chebi:inchikey "YDTPGLIWZNSEKY-XDZCYPKFSA-N";
  chebi:monoisotopicmass 6.42449556E2;
  rdfs:label "3-(15-Hydroxy-pentadecanoyl)-telocinobufagin", "3beta,5beta,14beta-trihydroxy-bufa-20,22-dienolide-3beta-yl-15-hydroxy-pentadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020130> a owl:Class;
  chebi:formula "C40H64O7";
  chebi:inchi "InChI=1S/C40H64O7/c1-37-23-19-31(47-36(43)16-14-12-10-8-6-4-3-5-7-9-11-13-15-27-41)28-39(37,44)25-21-34-33(37)20-24-38(2)32(22-26-40(34,38)45)30-17-18-35(42)46-29-30/h17-18,29,31-34,41,44-45H,3-16,19-28H2,1-2H3/t31-,32+,33-,34+,37+,38+,39-,40-/m0/s1";
  chebi:inchikey "UBVAPGJPAXACCE-BKTUWVDGSA-N";
  chebi:monoisotopicmass 6.56465206E2;
  rdfs:label "3-(16-Hydroxy-hexadecanoyl)-telocinobufagin", "3beta,5beta,14beta-trihydroxy-bufa-20,22-dienolide-3beta-yl-16-hydroxy-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020131> a owl:Class;
  chebi:formula "C38H58O7";
  chebi:inchi "InChI=1S/C38H58O7/c1-35-21-17-29(45-34(41)14-12-10-8-6-4-3-5-7-9-11-13-25-39)26-37(35,42)23-19-32-31(35)18-22-36(2)30(20-24-38(32,36)43)28-15-16-33(40)44-27-28/h3-4,15-16,27,29-32,39,42-43H,5-14,17-26H2,1-2H3/b4-3-/t29-,30+,31-,32+,35+,36+,37-,38-/m0/s1";
  chebi:inchikey "JXJFHHURQQDYOJ-CCYYVVCJSA-N";
  chebi:monoisotopicmass 6.26418256E2;
  rdfs:label "3-(14-Hydroxy-7Z-tetradecenoyl)-telocinobufagin", "3beta,5beta,14beta-trihydroxy-bufa-20,22-dienolide-3beta-yl-14-hydroxy-7Z-tetradecenooate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020132> a owl:Class;
  chebi:formula "C37H56O8";
  chebi:inchi "InChI=1S/C37H56O8/c1-34-19-16-30-31(37(34,43)22-18-29(34)27-13-14-32(40)44-25-27)17-21-36(42)24-28(15-20-35(30,36)26-39)45-33(41)12-10-8-6-4-2-3-5-7-9-11-23-38/h13-14,25-26,28-31,38,42-43H,2-12,15-24H2,1H3/t28-,29+,30-,31+,34+,35-,36-,37-/m0/s1";
  chebi:inchikey "FOHBAXIZEWGBEG-YECGKMALSA-N";
  chebi:monoisotopicmass 6.28397521E2;
  rdfs:label "3-(13-Hydroxy-tridecanoyl)-hellebrigenin", "3beta,5beta,14beta-trihydroxy-19-oxo-bufa-20,22-dienolide-3beta-yl-13-hydroxy-tridecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020133> a owl:Class;
  chebi:formula "C38H56O8";
  chebi:inchi "InChI=1S/C38H56O8/c1-35-20-17-31-32(38(35,44)23-19-30(35)28-14-15-33(41)45-26-28)18-22-37(43)25-29(16-21-36(31,37)27-40)46-34(42)13-11-9-7-5-3-2-4-6-8-10-12-24-39/h2-3,14-15,26-27,29-32,39,43-44H,4-13,16-25H2,1H3/b3-2-/t29-,30+,31-,32+,35+,36-,37-,38-/m0/s1";
  chebi:inchikey "VLRYFUPSFJQDNL-GZUMSCQLSA-N";
  chebi:monoisotopicmass 6.40397521E2;
  rdfs:label "3-(14-Hydroxy-7Z-tetradecenoyl)-hellebrigenin", "3beta,5beta,14beta-trihydroxy-19-oxo-bufa-20,22-dienolide-3beta-yl-14-hydroxy-7Z-tetradecenooate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020134> a owl:Class;
  chebi:formula "C40H60O7";
  chebi:inchi "InChI=1S/C40H60O7/c1-37-22-19-30(46-36(43)16-14-12-10-8-6-4-3-5-7-9-11-13-15-25-41)27-39(37,44)24-21-32-31(37)20-23-38(2)33(26-34-40(32,38)47-34)29-17-18-35(42)45-28-29/h3,5,17-18,28,30-34,41,44H,4,6-16,19-27H2,1-2H3/b5-3-/t30-,31-,32+,33+,34+,37+,38+,39-,40+/m0/s1";
  chebi:inchikey "IXVQMFZFDHXKKA-RHGBBNHPSA-N";
  chebi:monoisotopicmass 6.52433906E2;
  rdfs:label "3-(16-Hydroxy-9Z-hexadecenoyl)-marinobufagin", "3beta,5beta-dihydroxy-14beta,15beta-epoxy-bufa-20,22-dienolide-3beta-yl-16-hydroxy-9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020135> a owl:Class;
  chebi:formula "C38H58O7";
  chebi:inchi "InChI=1S/C38H58O7/c1-35-20-17-28(44-34(41)14-12-10-8-6-4-3-5-7-9-11-13-23-39)25-37(35,42)22-19-30-29(35)18-21-36(2)31(24-32-38(30,36)45-32)27-15-16-33(40)43-26-27/h15-16,26,28-32,39,42H,3-14,17-25H2,1-2H3/t28-,29-,30+,31+,32+,35+,36+,37-,38+/m0/s1";
  chebi:inchikey "QZKNOFOLRMWDEB-IHMRPDNESA-N";
  chebi:monoisotopicmass 6.26418256E2;
  rdfs:label "3-(14-Hydroxy-tetradecanoyl)-marinobufagin", "3beta,5beta-dihydroxy-14beta,15beta-epoxy-bufa-20,22-dienolide-3beta-yl-14-Hydroxy-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020136> a owl:Class;
  chebi:formula "C38H58O8";
  chebi:inchi "InChI=1S/C38H58O8/c1-35-20-17-30-31(38(35,44)22-19-29(35)27-15-16-33(41)45-26-27)18-21-37(43)25-28(24-32(40)36(30,37)2)46-34(42)14-12-10-8-6-4-3-5-7-9-11-13-23-39/h3-4,15-16,26,28-32,39-40,43-44H,5-14,17-25H2,1-2H3/b4-3-/t28-,29+,30-,31+,32+,35+,36-,37-,38-/m0/s1";
  chebi:inchikey "LVQCCLLNFFBMSH-JXZNUJHOSA-N";
  chebi:monoisotopicmass 6.42413171E2;
  rdfs:label "1beta,3beta,5beta,14beta-tetrahydroxy-bufa-20,22-dienolide-3beta-yl-14-hydroxy-7Z-tetradecenooate",
    "3-(14-Hydroxy-7Z-tetradecenoyl)-1beta-hydroxytelocinobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020137> a owl:Class;
  chebi:formula "C38H58O8";
  chebi:inchi "InChI=1S/C38H58O8/c1-35-20-17-30-31(38(35,44)22-19-29(35)27-15-16-33(41)45-26-27)18-21-37(43)25-28(24-32(40)36(30,37)2)46-34(42)14-12-10-8-6-4-3-5-7-9-11-13-23-39/h5,7,15-16,26,28-32,39-40,43-44H,3-4,6,8-14,17-25H2,1-2H3/b7-5-/t28-,29+,30-,31+,32+,35+,36-,37-,38-/m0/s1";
  chebi:inchikey "NQQAPBUVSKBSJA-OYNKOBBUSA-N";
  chebi:monoisotopicmass 6.42413171E2;
  rdfs:label "1beta,3beta,5beta,14beta-tetrahydroxy-bufa-20,22-dienolide-3beta-yl-14-hydroxy-9Z-tetradecenooate",
    "3-(14-Hydroxy-9Z-tetradecenoyl)-1beta-hydroxytelocinobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020138> a owl:Class;
  chebi:formula "C38H58O8";
  chebi:inchi "InChI=1S/C38H58O8/c1-36-21-19-28(46-32(41)14-12-10-8-6-4-3-5-7-9-11-13-23-39)24-27(36)16-17-30-33(36)34(42)35(43)37(2)29(20-22-38(30,37)44)26-15-18-31(40)45-25-26/h15,18,25,27-30,33-34,39,42,44H,3-14,16-17,19-24H2,1-2H3/t27-,28+,29-,30-,33-,34+,36+,37+,38+/m1/s1";
  chebi:inchikey "ZRTJHYJNSQEHLQ-SPBWACSCSA-N";
  chebi:monoisotopicmass 6.42413171E2;
  rdfs:label "12-oxo-3beta,11alpha,14beta-trihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate",
    "3-(14-Hydroxy-tetradecanoyl)-arenobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020139> a owl:Class;
  chebi:formula "C40H60O8";
  chebi:inchi "InChI=1S/C40H60O8/c1-38-23-21-30(48-34(43)16-14-12-10-8-6-4-3-5-7-9-11-13-15-25-41)26-29(38)18-19-32-35(38)36(44)37(45)39(2)31(22-24-40(32,39)46)28-17-20-33(42)47-27-28/h3,5,17,20,27,29-32,35-36,41,44,46H,4,6-16,18-19,21-26H2,1-2H3/b5-3-/t29-,30+,31-,32-,35-,36+,38+,39+,40+/m1/s1";
  chebi:inchikey "NKIPBUXRIYEWRD-AICHJQRTSA-N";
  chebi:monoisotopicmass 6.68428821E2;
  rdfs:label "12-oxo-3beta,11alpha,14beta-trihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-16-hydroxy-9Z-hexadecenoate",
    "3-(16-Hydroxy-9Z-hexadecenoyl)-arenobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020140> a owl:Class;
  chebi:formula "C38H58O8";
  chebi:inchi "InChI=1S/C38H58O8/c1-36-21-19-28(46-32(41)14-12-10-8-6-4-3-5-7-9-11-13-23-39)24-27(36)16-17-30-33(36)34(42)35(43)37(2)29(20-22-38(30,37)44)26-15-18-31(40)45-25-26/h15,18,25,27-30,33,35,39,43-44H,3-14,16-17,19-24H2,1-2H3/t27-,28+,29-,30-,33-,35-,36+,37+,38+/m1/s1";
  chebi:inchikey "LVGJISHEYPZFIW-LVTNGZGSSA-N";
  chebi:monoisotopicmass 6.42413171E2;
  rdfs:label "11-oxo-3beta,12beta,14beta-trihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate",
    "3-(14-Hydroxy-tetradecanoyl)-bufarenogin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020141> a owl:Class;
  chebi:formula "C38H60O6";
  chebi:inchi "InChI=1S/C38H60O6/c1-36-22-19-30(44-35(41)14-12-10-8-6-4-3-5-7-9-11-13-25-39)26-29(36)16-17-33-32(36)20-23-37(2)31(21-24-38(33,37)42)28-15-18-34(40)43-27-28/h15,18,27,29-33,39,42H,3-14,16-17,19-26H2,1-2H3/t29-,30+,31-,32+,33-,36+,37-,38+/m1/s1";
  chebi:inchikey "TVSSAXCNNDTNQS-XULDBJLISA-N";
  chebi:monoisotopicmass 6.12438991E2;
  rdfs:label "3-(14-Hydroxy-tetradecanoyl)-bufalin", "3beta,14beta-dihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020142> a owl:Class;
  chebi:formula "C38H60O7";
  chebi:inchi "InChI=1S/C38H60O7/c1-36-21-19-32-33(38(36,43)23-20-31(36)28-14-17-34(41)44-26-28)16-15-29-25-30(18-22-37(29,32)27-40)45-35(42)13-11-9-7-5-3-2-4-6-8-10-12-24-39/h14,17,26,29-33,39-40,43H,2-13,15-16,18-25,27H2,1H3/t29-,30+,31-,32+,33-,36-,37-,38+/m1/s1";
  chebi:inchikey "IJEPYYBFOWWECR-ZBLWFUOCSA-N";
  chebi:monoisotopicmass 6.28433906E2;
  rdfs:label "3-(14-Hydroxy-tetradecanoyl)-19-hydroxybufalin", "3beta,14beta-19-trihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020143> a owl:Class;
  chebi:formula "C40H62O8";
  chebi:inchi "InChI=1S/C40H62O8/c1-28(42)47-34-26-40(45)33-18-17-30-25-31(48-36(44)15-13-11-9-7-5-4-6-8-10-12-14-24-41)20-22-38(30,2)32(33)21-23-39(40,3)37(34)29-16-19-35(43)46-27-29/h16,19,27,30-34,37,41,45H,4-15,17-18,20-26H2,1-3H3/t30-,31+,32+,33-,34+,37+,38+,39-,40+/m1/s1";
  chebi:inchikey "BWZQCGOGMNKQTR-PAQFXLEWSA-N";
  chebi:monoisotopicmass 6.70444471E2;
  rdfs:label "3-(14-Hydroxy-tetradecanoyl)-bufotalin", "3beta,14beta-dihydroxy-16beta-acetoxy-5beta-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020144> a owl:Class;
  chebi:formula "C38H60O7";
  chebi:inchi "InChI=1S/C38H60O7/c1-36-21-19-29(45-34(42)14-12-10-8-6-4-3-5-7-9-11-13-23-39)24-28(36)16-17-31-35(36)32(40)25-37(2)30(20-22-38(31,37)43)27-15-18-33(41)44-26-27/h15,18,26,28-32,35,39-40,43H,3-14,16-17,19-25H2,1-2H3/t28-,29+,30-,31-,32-,35-,36+,37-,38+/m1/s1";
  chebi:inchikey "HNFIKQWUZVVJJB-JVKZALJLSA-N";
  chebi:monoisotopicmass 6.28433906E2;
  rdfs:label "3-(14-Hydroxy-tetradecanoyl)gamabufotalin", "3beta,11alpha,14beta-trihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020145> a owl:Class;
  chebi:formula "C37H58O7";
  chebi:inchi "InChI=1S/C37H58O7/c1-35-21-18-29-31-16-15-28(44-34(40)13-11-9-7-5-3-2-4-6-8-10-12-24-38)25-36(31,41)22-19-32(29)37(35,42)23-20-30(35)27-14-17-33(39)43-26-27/h14,17,26,28-32,38,41-42H,2-13,15-16,18-25H2,1H3/t28-,29+,30+,31?,32+,35+,36-,37-/m0/s1";
  chebi:inchikey "DKSXYHIQNKPJMU-RSROOBPASA-N";
  chebi:monoisotopicmass 6.14418256E2;
  rdfs:label "3-(14-Hydroxy-tetradecanoyl)-(3β,5β,14β)-3beta,5beta,14beta-trihydroxy-19-norbufa-20,22-dienlide",
    "3beta,5beta,14beta-trihydroxy-19-nor-bufa-20,22-dienolide-3beta-yl-14-hydroxy-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020146> a owl:Class;
  chebi:formula "C40H64O5";
  chebi:inchi "InChI=1S/C40H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-37(42)45-32-22-25-38(2)31(28-32)19-20-35-34(38)23-26-39(3)33(24-27-40(35,39)43)30-18-21-36(41)44-29-30/h18,21,29,31-35,43H,4-17,19-20,22-28H2,1-3H3/t31-,32+,33-,34+,35-,38+,39-,40+/m1/s1";
  chebi:inchikey "IVKTXBQYMNXOMQ-BCMIEZGOSA-N";
  chebi:monoisotopicmass 6.24475376E2;
  rdfs:label "3-(Hexadecanoyl)-bufalin", "3beta,14beta-dihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020147> a owl:Class;
  chebi:formula "C40H62O5";
  chebi:inchi "InChI=1S/C40H62O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-37(42)45-32-22-25-38(2)31(28-32)19-20-35-34(38)23-26-39(3)33(24-27-40(35,39)43)30-18-21-36(41)44-29-30/h9-10,18,21,29,31-35,43H,4-8,11-17,19-20,22-28H2,1-3H3/b10-9-/t31-,32+,33-,34+,35-,38+,39-,40+/m1/s1";
  chebi:inchikey "FMTZUHVJJDBADD-AQBMQXODSA-N";
  chebi:monoisotopicmass 6.22459726E2;
  rdfs:label "3-(9Z-Hexadecenoyl)-bufalin", "3beta,14beta-dihydroxy-5beta-bufa-20,22-dienolide-3beta-yl-9Z-hexadecenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020148> a owl:Class;
  chebi:formula "C40H62O7";
  chebi:inchi "InChI=1S/C40H62O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-36(43)47-31-21-23-38(3)30(25-31)18-19-33-32(38)22-24-39(4)37(29-17-20-35(42)45-27-29)34(46-28(2)41)26-40(33,39)44/h17,20,27,30-34,37,44H,5-16,18-19,21-26H2,1-4H3/t30-,31+,32+,33-,34+,37+,38+,39-,40+/m1/s1";
  chebi:inchikey "WDYCZKWYEUNBMF-PAQFXLEWSA-N";
  chebi:monoisotopicmass 6.54449556E2;
  rdfs:label "3-(tetradecanoyl)-bufotalin", "3beta,14beta-dihydroxy-16beta-acetoxy-5beta-bufa-20,22-dienolide-3beta-yl-tetradecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020149> a owl:Class;
  chebi:formula "C42H66O7";
  chebi:inchi "InChI=1S/C42H66O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-38(45)49-33-23-25-40(3)32(27-33)20-21-35-34(40)24-26-41(4)39(31-19-22-37(44)47-29-31)36(48-30(2)43)28-42(35,41)46/h19,22,29,32-36,39,46H,5-18,20-21,23-28H2,1-4H3/t32-,33+,34+,35-,36+,39+,40+,41-,42+/m1/s1";
  chebi:inchikey "GPXYRRRLENFEGE-NSEOBZACSA-N";
  chebi:monoisotopicmass 6.82480856E2;
  rdfs:label "3-(hexadecanoyl)-bufotalin", "3beta,14beta-dihydroxy-16beta-acetoxy-5beta-bufa-20,22-dienolide-3beta-yl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020150> a owl:Class;
  chebi:formula "C44H68O7";
  chebi:inchi "InChI=1S/C44H68O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-40(47)51-35-25-27-42(3)34(29-35)22-23-37-36(42)26-28-43(4)41(33-21-24-39(46)49-31-33)38(50-32(2)45)30-44(37,43)48/h12-13,21,24,31,34-38,41,48H,5-11,14-20,22-23,25-30H2,1-4H3/b13-12-/t34-,35+,36+,37-,38+,41+,42+,43-,44+/m1/s1";
  chebi:inchikey "AZQVACOCLDEPFY-HWBYVQCKSA-N";
  chebi:monoisotopicmass 7.08496506E2;
  rdfs:label "3-(9Z-Octadecanoyl)-bufotalin", "3beta,14beta-dihydroxy-16beta-acetoxy-5beta-bufa-20,22-dienolide-3beta-yl-9Z-Octadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>, <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01020151> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h17-18,26,35-36,38-42H,7-16,19-25,27-34H2,1-6H3/b18-17-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "ZKWZNIBZTIHATC-AXCOZZQHSA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "18:1 Cholesterol ester", "cholest-5-en-3beta-yl (6Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500275>;
  lipidmaps-o:abbrev "CE 18:1" .

<https://www.lipidmaps.org/rdf/LMST01020152> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h16-17,26,35-36,38-42H,7-15,18-25,27-34H2,1-6H3/b17-16-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "MREOOHOCPSHRGR-QLFPNRCVSA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "18:1 Cholesterol ester", "cholest-5-en-3beta-yl (7Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 18:1" .

<https://www.lipidmaps.org/rdf/LMST01020153> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h15-16,26,35-36,38-42H,7-14,17-25,27-34H2,1-6H3/b16-15-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "MOGGTBTXSRZXOK-GSXZMVJASA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "18:1 Cholesterol ester", "cholest-5-en-3beta-yl (8Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 18:1" .

<https://www.lipidmaps.org/rdf/LMST01020154> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h13-14,26,35-36,38-42H,7-12,15-25,27-34H2,1-6H3/b14-13-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "QWLFXDUIRZELNA-IAIHFYIISA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "18:1 Cholesterol ester", "cholest-5-en-3beta-yl (10Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 18:1" .

<https://www.lipidmaps.org/rdf/LMST01020155> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h12-13,26,35-36,38-42H,7-11,14-25,27-34H2,1-6H3/b13-12-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "BNQAKMBVXYXXED-FZDLOJSVSA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "18:1 Cholesterol ester", "cholest-5-en-3beta-yl (11Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88768>, <https://swisslipids.org/rdf/SLM_000500273>;
  lipidmaps-o:abbrev "CE 18:1" .

<https://www.lipidmaps.org/rdf/LMST01020156> a owl:Class;
  chebi:formula "C45H78O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h11-12,26,35-36,38-42H,7-10,13-25,27-34H2,1-6H3/b12-11-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "IUEVQAGRBZYROE-CBWVERMPSA-N";
  chebi:monoisotopicmass 6.50600181E2;
  rdfs:label "18:1 Cholesterol ester", "cholest-5-en-3beta-yl (12Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 18:1" .

<https://www.lipidmaps.org/rdf/LMST01020157> a owl:Class;
  chebi:formula "C45H76O2";
  chebi:inchi "InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,17-18,26,35-36,38-42H,7-13,16,19-25,27-34H2,1-6H3/b15-14-,18-17-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "NDFIIEXPENKGJY-JIBWNDTCSA-N";
  chebi:monoisotopicmass 6.48584531E2;
  rdfs:label "18:2 Cholesterol ester", "cholest-5-en-3beta-yl (6Z,9Z)-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 18:2" .

<https://www.lipidmaps.org/rdf/LMST01020158> a owl:Class;
  chebi:formula "C45H76O2";
  chebi:inchi "InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h12-13,15-16,26,35-36,38-42H,7-11,14,17-25,27-34H2,1-6H3/b13-12-,16-15-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "YQAGWWPIVQUQET-ROIXXHGZSA-N";
  chebi:monoisotopicmass 6.48584531E2;
  rdfs:label "18:2 Cholesterol ester", "cholest-5-en-3beta-yl (8Z,11Z)-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 18:2" .

<https://www.lipidmaps.org/rdf/LMST01020159> a owl:Class;
  chebi:formula "C45H76O2";
  chebi:inchi "InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h15-16,18-19,26,35-36,38-42H,7-14,17,20-25,27-34H2,1-6H3/b16-15-,19-18-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "KTMSUEDOPDBPLH-UTIMISHISA-N";
  chebi:monoisotopicmass 6.48584531E2;
  rdfs:label "18:2 Cholesterol ester", "cholest-5-en-3beta-yl (5Z,8Z)-octadecadienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 18:2" .

<https://www.lipidmaps.org/rdf/LMST01020160> a owl:Class;
  chebi:formula "C41H70O2";
  chebi:inchi "InChI=1S/C41H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h13-14,22,31-32,34-38H,7-12,15-21,23-30H2,1-6H3/b14-13-/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1";
  chebi:inchikey "HRGSJVKAYAFPAW-CMHYAACLSA-N";
  chebi:monoisotopicmass 5.94537581E2;
  rdfs:label "Cholesteryl 6Z-tetradecenoate ", "cholest-5-en-3beta-yl (6Z-tetradecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 14:1" .

<https://www.lipidmaps.org/rdf/LMST01020161> a owl:Class;
  chebi:formula "C42H72O2";
  chebi:inchi "InChI=1S/C42H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-22-40(43)44-35-27-29-41(5)34(31-35)23-24-36-38-26-25-37(33(4)21-19-20-32(2)3)42(38,6)30-28-39(36)41/h14-15,23,32-33,35-39H,7-13,16-22,24-31H2,1-6H3/b15-14-/t33-,35+,36+,37-,38+,39+,41+,42-/m1/s1";
  chebi:inchikey "QPHKIDJKVXUGCU-LDSZVABRSA-N";
  chebi:monoisotopicmass 6.08553231E2;
  rdfs:label "Cholesteryl 6Z-pentadecenoate ", "cholest-5-en-3beta-yl (6Z-pentadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 15:1" .

<https://www.lipidmaps.org/rdf/LMST01020162> a owl:Class;
  chebi:formula "C42H72O2";
  chebi:inchi "InChI=1S/C42H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-22-40(43)44-35-27-29-41(5)34(31-35)23-24-36-38-26-25-37(33(4)21-19-20-32(2)3)42(38,6)30-28-39(36)41/h15-16,23,32-33,35-39H,7-14,17-22,24-31H2,1-6H3/b16-15-/t33-,35+,36+,37-,38+,39+,41+,42-/m1/s1";
  chebi:inchikey "RSBACKSZCVYJIV-PDVIRKKPSA-N";
  chebi:monoisotopicmass 6.08553231E2;
  rdfs:label "Cholesteryl 5Z-pentadecenoate ", "cholest-5-en-3beta-yl (5Z-pentadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 15:1" .

<https://www.lipidmaps.org/rdf/LMST01020163> a owl:Class;
  chebi:formula "C43H74O2";
  chebi:inchi "InChI=1S/C43H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h13-14,24,33-34,36-40H,7-12,15-23,25-32H2,1-6H3/b14-13-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1";
  chebi:inchikey "MGQDVZQJSFNVQF-WJDFDRJOSA-N";
  chebi:monoisotopicmass 6.22568881E2;
  rdfs:label "Cholesteryl 8Z-hexadecenoate  ", "cholest-5-en-3beta-yl (8Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 16:1" .

<https://www.lipidmaps.org/rdf/LMST01020164> a owl:Class;
  chebi:formula "C43H74O2";
  chebi:inchi "InChI=1S/C43H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h15-16,24,33-34,36-40H,7-14,17-23,25-32H2,1-6H3/b16-15-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1";
  chebi:inchikey "GXUXVRVZHKQWBD-OIYXQQOOSA-N";
  chebi:monoisotopicmass 6.22568881E2;
  rdfs:label "Cholesteryl 6Z-hexadecenoate  ", "cholest-5-en-3beta-yl (6Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000500266>;
  lipidmaps-o:abbrev "CE 16:1" .

<https://www.lipidmaps.org/rdf/LMST01020165> a owl:Class;
  chebi:formula "C44H76O2";
  chebi:inchi "InChI=1S/C44H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(45)46-37-29-31-43(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)44(40,6)32-30-41(38)43/h14-15,25,34-35,37-41H,7-13,16-24,26-33H2,1-6H3/b15-14-/t35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "YYQURYWZROGHIO-LGJFDSJKSA-N";
  chebi:monoisotopicmass 6.36584531E2;
  rdfs:label "Cholesteryl 8Z-heptadecenoate ", "cholest-5-en-3beta-yl (8Z-heptadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 17:1" .

<https://www.lipidmaps.org/rdf/LMST01020166> a owl:Class;
  chebi:formula "C44H76O2";
  chebi:inchi "InChI=1S/C44H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(45)46-37-29-31-43(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)44(40,6)32-30-41(38)43/h15-16,25,34-35,37-41H,7-14,17-24,26-33H2,1-6H3/b16-15-/t35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "JYQXXFROZBAABZ-UOKCRBCMSA-N";
  chebi:monoisotopicmass 6.36584531E2;
  rdfs:label "Cholesteryl 7Z-heptadecenoate ", "cholest-5-en-3beta-yl (7Z-heptadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 17:1" .

<https://www.lipidmaps.org/rdf/LMST01020167> a owl:Class;
  chebi:formula "C44H76O2";
  chebi:inchi "InChI=1S/C44H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(45)46-37-29-31-43(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)44(40,6)32-30-41(38)43/h16-17,25,34-35,37-41H,7-15,18-24,26-33H2,1-6H3/b17-16-/t35-,37+,38+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "AEOSIONWCZCYNF-HDTCJKEASA-N";
  chebi:monoisotopicmass 6.36584531E2;
  rdfs:label "Cholesteryl 6Z-heptadecenoate ", "cholest-5-en-3beta-yl (6Z-heptadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 17:1" .

<https://www.lipidmaps.org/rdf/LMST01020168> a owl:Class;
  chebi:formula "C45H71D7O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1/i2D3,3D3,35D";
  chebi:inchikey "RJECHNNFRHZQKU-IHPCOYDHSA-N";
  chebi:monoisotopicmass 6.57644118E2;
  rdfs:label "18:1 Cholesterol(d7)", "cholest-5-en-3beta-yl(d7) (9Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020169> a owl:Class;
  chebi:formula "C41H63D7O2";
  chebi:inchi "InChI=1S/C41H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h10-11,22,31-32,34-38H,7-9,12-21,23-30H2,1-6H3/b11-10-/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1/i2D3,3D3,31D";
  chebi:inchikey "LAMGDJMPDNVWTB-MHKUVELWSA-N";
  chebi:monoisotopicmass 6.01581518E2;
  rdfs:label "14:1 Cholesterol(d7)", "cholest-5-en-3beta-yl(d7) (9Z-tetradecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020170> a owl:Class;
  chebi:formula "C43H67D7O2";
  chebi:inchi "InChI=1S/C43H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h12-13,24,33-34,36-40H,7-11,14-23,25-32H2,1-6H3/b13-12-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1/i2D3,3D3,33D";
  chebi:inchikey "HODJWNWCVNUPAQ-QJLUEIAISA-N";
  chebi:monoisotopicmass 6.29612818E2;
  rdfs:label "16:1 Cholesterol(d7)", "cholest-5-en-3beta-yl(d7) (9Z-hexadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020171> a owl:Class;
  chebi:formula "C47H71D7O2";
  chebi:inchi "InChI=1S/C47H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,17-18,28,37-38,40-44H,7-10,13,16,19-27,29-36H2,1-6H3/b12-11-,15-14-,18-17-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1/i2D3,3D3,37D";
  chebi:inchikey "MLPRJPSMAFZPLA-RGISREMOSA-N";
  chebi:monoisotopicmass 6.81644118E2;
  rdfs:label "20:3 Cholesterol(d7)", "cholest-5-en-3beta-yl(d7) (8Z,11Z,14Z-eicosatrienoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020172> a owl:Class;
  chebi:formula "C49H73D7O2";
  chebi:inchi "InChI=1S/C49H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h11-12,14-15,17-18,20-21,30,39-40,42-46H,7-10,13,16,19,22-29,31-38H2,1-6H3/b12-11-,15-14-,18-17-,21-20-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1/i2D3,3D3,39D";
  chebi:inchikey "ITGTXSFLBABXQA-DDDMWDGUSA-N";
  chebi:monoisotopicmass 7.07659768E2;
  rdfs:label "22:4 Cholesterol(d7)", "cholest-5-en-3beta-yl(d7) (7Z,10Z,13Z,16Z-docosatetraenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020173> a owl:Class;
  chebi:formula "C45H71D7O2";
  chebi:inchi "InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1/i1D3,7D2,8D2";
  chebi:inchikey "RJECHNNFRHZQKU-MNYSZFAASA-N";
  chebi:monoisotopicmass 6.57644118E2;
  rdfs:label "18:1-d7 Cholesterol ester", "cholest-5-en-3beta-yl (9Z-octadecenoate-16,16,17,17,18,18,18-d7)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102> .

<https://www.lipidmaps.org/rdf/LMST01020174> a owl:Class;
  chebi:formula "C45H76O3";
  chebi:inchi "InChI=1S/C45H76O3/c1-7-8-16-22-37(46)23-17-14-12-10-9-11-13-15-18-24-43(47)48-38-29-31-44(5)36(33-38)25-26-39-41-28-27-40(35(4)21-19-20-34(2)3)45(41,6)32-30-42(39)44/h12,14,17,23,25,34-35,37-42,46H,7-11,13,15-16,18-22,24,26-33H2,1-6H3/b14-12-,23-17+/t35-,37+,38+,39+,40-,41+,42+,44+,45-/m1/s1";
  chebi:inchikey "RZXYPSUQZUUHPD-XFIJILBJSA-N";
  chebi:monoisotopicmass 6.64579446E2;
  rdfs:label "13S-HODE cholesteryl ester", "cholest-5-en-3beta-yl -13S-hydroxy-9Z,11E-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 18:2;O" .

<https://www.lipidmaps.org/rdf/LMST01020175> a owl:Class;
  chebi:formula "C47H76O3";
  chebi:inchi "InChI=1S/C47H76O3/c1-7-8-9-10-15-18-24-39(48)25-19-16-13-11-12-14-17-20-26-45(49)50-40-31-33-46(5)38(35-40)27-28-41-43-30-29-42(37(4)23-21-22-36(2)3)47(43,6)34-32-44(41)46/h12-16,18-19,25,27,36-37,39-44,48H,7-11,17,20-24,26,28-35H2,1-6H3/b14-12-,16-13-,18-15-,25-19+/t37-,39+,40+,41+,42-,43+,44+,46+,47-/m1/s1";
  chebi:inchikey "MWGLMYVTYYMLAT-GWWQCRASSA-N";
  chebi:monoisotopicmass 6.88579446E2;
  rdfs:label "12S-HETE cholesteryl ester", "cholest-5-en-3beta-yl-12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50102>;
  lipidmaps-o:abbrev "CE 20:4;O" .

<https://www.lipidmaps.org/rdf/LMST01030000> a owl:Class;
  chebi:inchi "InChI=1S/C28H50/c1-19(2)20(3)10-11-21(4)24-14-15-25-23-13-12-22-9-7-8-17-27(22,5)26(23)16-18-28(24,25)6/h19-26H,7-18H2,1-6H3/t20-,21+,22?,23-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "WAAWMJYYKITCGF-ADGVWNIHSA-N";
  rdfs:label "Ergostane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35512> .

<https://www.lipidmaps.org/rdf/LMST01030001> a owl:Class;
  chebi:inchi "InChI=1S/C28H50/c1-19(2)20(3)10-11-21(4)24-14-15-25-23-13-12-22-9-7-8-17-27(22,5)26(23)16-18-28(24,25)6/h19-26H,7-18H2,1-6H3/t20-,21-,22?,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "WAAWMJYYKITCGF-SULSJXDKSA-N";
  rdfs:label "Campestane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35518> .

<https://www.lipidmaps.org/rdf/LMST01030093> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "DNVPQKQSNYMLRS-APGDWVJJSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "Ergosterol", "ergosta-5,7,22E-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16933>, <https://swisslipids.org/rdf/SLM_000000326>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01030094> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26,29H,9,11-17H2,1-6H3/b8-7+/t19-,20+,21-,22-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "QOXPZVASXWSKKU-UEIWAABPSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "5-dihydroergosterol", "5alpha-ergosta-7,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20651>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030095> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18,20-22,24-25,29H,3,7-17H2,1-2,4-6H3/t20-,21+,22+,24-,25+,27+,28-/m1/s1";
  chebi:inchikey "SLQKYSPHBZMASJ-QKPORZECSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "24-methylene-5alpha-cholest-8-en-3beta-ol", "Fecosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17038>, <https://swisslipids.org/rdf/SLM_000000322>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030096> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20+,22-,23-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "SGNBVLSWZMBQTH-ZRUUVFCLSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "22,23-dihydrobrassicasterol", "ergost-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19809>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030097> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "SGNBVLSWZMBQTH-PODYLUTMSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "Campesterol", "campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28623>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030098> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+/t19-,20+,22-,23-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "OILXMJHPFNGGTO-ZAUYPBDWSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "Brassicasterol", "ergosta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3168>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030099> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26,29H,3,7-8,10-17H2,1-2,4-6H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "INDVLXYUCBVVKW-PXBBAZSNSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "24-methylene-cholest-5-en-3beta-ol", "Chalinasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_19812>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030100> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h10,18,20-21,23-27,30H,3,8-9,11-17H2,1-2,4-7H3/t20-,21+,23-,24+,25+,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "RSMKYRDCCSNYFM-AAGDOFLISA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24-Methylenelophenol", "4alpha-methyl,24-methylene-cholest-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29107>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030101> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h19,21-24,27,31H,3,9-18H2,1-2,4-8H3/t21-,22+,23-,24+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "MMNYKQIDRZNIKT-VSADUBDNSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "4alpha,14alpha-dimethyl-24-methylene-cholest-8-en-3beta-ol", "Obtusifoliol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17791>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030102> a owl:Class;
  chebi:formula "C28H50O";
  chebi:inchi "InChI=1S/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20+,21-,22-,23-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "ARYTXMNEANMLMU-OZEQXKMUSA-N";
  chebi:monoisotopicmass 4.02386166E2;
  rdfs:label "5alpha-ergostan-3beta-ol", "Ergostanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172988>;
  lipidmaps-o:abbrev "ST 28:0;O" .

<https://www.lipidmaps.org/rdf/LMST01030103> a owl:Class;
  chebi:formula "C28H50O";
  chebi:inchi "InChI=1S/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20-,21+,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "ARYTXMNEANMLMU-ATEDBJNTSA-N";
  chebi:monoisotopicmass 4.02386166E2;
  rdfs:label "5alpha-campestan-3beta-ol", "Campestanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36799>;
  lipidmaps-o:abbrev "ST 28:0;O" .

<https://www.lipidmaps.org/rdf/LMST01030104> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-19(8-9-20(2)27(3,4)5)24-12-13-25-23-11-10-21-18-22(30)14-16-28(21,6)26(23)15-17-29(24,25)7/h10,19,22-26,30H,2,8-9,11-18H2,1,3-7H3/t19-,22+,23+,24-,25+,26+,28+,29-/m1/s1";
  chebi:inchikey "QXDHYSHOINNEAZ-HSIBUNQISA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24-methylene,25-methylcholesta-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030105> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,18-22,24-26,29H,7-9,11-17H2,1-6H3/t19-,20+,21-,22-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "PUGBZUWUTZUUCP-ZRKHGVCBSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "5apha-ergost-7-en-3beta-ol", "Fungisterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69432>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030106> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h14,19,21-24,26-27,31H,3,9-13,15-18H2,1-2,4-8H3/t21-,22+,23-,24+,26-,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "FPGXQODNUNHTTC-OTTZFBRQSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "4alpha,14alpha-dimethyl-24-methylene-cholest-9(11)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030107> a owl:Class;
  chebi:formula "C30H48O";
  chebi:inchi "InChI=1S/C30H48O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h12,14,19,21-24,27,31H,3,9-11,13,15-18H2,1-2,4-8H3/t21-,22+,23-,24+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "MQQBTSOGCQNWAX-VSADUBDNSA-N";
  chebi:monoisotopicmass 4.24370516E2;
  rdfs:label "4alpha,14alpha-Dimethyl-5alpha-Ergesta-7,9(11),24(28)-trien-3beta-ol",
    "4alpha,14alpha-dimethyl-24-methylene-cholest-7,9(11)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172989>;
  lipidmaps-o:abbrev "ST 30:3;O" .

<https://www.lipidmaps.org/rdf/LMST01030108> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,19-27,30H,7,10-18H2,1-6H3/b9-8+/t20-,21-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "CSVWWLUMXNHWSU-OYQPQXIVSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "5-dihydrostigmasterol", "stigmast-22E-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030109> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7,9,18,20,22-26,29H,8,10-17H2,1-6H3/b19-7+/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "CRJHBQFJDHZHGO-UCIYQNSHSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "24-methylcholesta-5,23E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172990>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030110> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,20,22-26,29H,7-8,10-17H2,1-6H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "YTFTXKBJICNYCV-PXBBAZSNSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "24-methylcholesta-5,24-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172991>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030111> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,19-20,22-26,29H,1,7-8,10-17H2,2-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "IBAFJAONJZIYIT-PODYLUTMSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "campesta-5,25-dien-3beta-ol", "epicodisterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030112> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-19(8-9-20(2)27(3,4)5)24-12-13-25-23-11-10-21-18-22(30)14-16-28(21,6)26(23)15-17-29(24,25)7/h11,19,21-22,24-26,30H,2,8-10,12-18H2,1,3-7H3/t19-,21+,22+,24-,25+,26+,28+,29-/m1/s1";
  chebi:inchikey "VGQRBDKDCDCWNB-ULBIVEPRSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24-methylene-25-methyl-cholest-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030113> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-22,24,26,29H,7-17H2,1-6H3/t19-,20+,21-,22-,24+,26-,27-,28+/m0/s1";
  chebi:inchikey "AWYDNKRGSOPYQB-ZHYOCZQLSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "5alpha-ergost-8(14)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181925>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030114> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "OILXMJHPFNGGTO-SDMVIZLASA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "24-epibrassicasterol", "campesta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_155905>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030115> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,18,20-22,24-26,29H,3,7-9,11-17H2,1-2,4-6H3/t20-,21+,22+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "BTCAEOLDEYPGGE-JVAZTMFWSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "24-methylene-cholest-7-en-3beta-ol", "Episterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23929>, <https://swisslipids.org/rdf/SLM_000000317>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030116> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18,20-26,29H,3,7-17H2,1-2,4-6H3/t20-,21+,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "NYWZDGGKTLARLX-PGAJIAHISA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "24-methylene-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187192>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030117> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26,29H,9,11-17H2,1-6H3/b8-7+/t19-,20-,21+,22+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "QOXPZVASXWSKKU-YHXQVCFYSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "campesta-7,22E-dien-3beta-ol", "stellasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172992>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030118> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-22,24,26,29H,7-17H2,1-6H3/t19-,20-,21+,22+,24-,26+,27+,28-/m1/s1";
  chebi:inchikey "AWYDNKRGSOPYQB-ROULRKMPSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "5-alpha-campest-8(14)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030119> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,18-22,24-26,29H,7-9,11-17H2,1-6H3/t19-,20-,21+,22+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "PUGBZUWUTZUUCP-VWPPATMQSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "campest-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172993>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030120> a owl:Class;
  chebi:formula "C28H50O3";
  chebi:inchi "InChI=1S/C28H50O3/c1-16(2)17(3)25(30)26(31)18(4)22-9-10-23-21-8-7-19-15-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h16-26,29-31H,7-15H2,1-6H3/t17-,18-,19-,20-,21-,22+,23-,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "WPHVOXMMNSLJSF-GUOPQYDVSA-N";
  chebi:monoisotopicmass 4.34375996E2;
  rdfs:label "5alpha-campestan-3beta,22R,23R-triol", "6-deoxoteasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20716>;
  lipidmaps-o:abbrev "ST 28:0;O3" .

<https://www.lipidmaps.org/rdf/LMST01030121> a owl:Class;
  chebi:formula "C28H48O4";
  chebi:inchi "InChI=1S/C28H48O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-23,25-26,29,31-32H,7-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22-,23+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "SBSXXCCMIWEPEE-GZKYLSGOSA-N";
  chebi:monoisotopicmass 4.48355261E2;
  rdfs:label "6-oxo-5alpha-campestan-3beta,22R,23R-triol", "Teasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26863>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01030122> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,23-26H,7-16H2,1-6H3/t19-,20-,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "QQIOPZFVTIHASB-IMUDCKKOSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "campest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18534>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030123> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-21,23-26H,7-17H2,1-6H3/t19-,20-,21+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "DDJMOMHMVFXEQF-JBQSTXLYSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "5alpha-campestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18533>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030124> a owl:Class;
  chebi:formula "C28H50O2";
  chebi:inchi "InChI=1S/C28H50O2/c1-17(2)18(3)15-26(30)19(4)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h17-26,29-30H,7-16H2,1-6H3/t18-,19+,20+,21+,22+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "ZHZKWZJLUNXOSN-YUZBOUAZSA-N";
  chebi:monoisotopicmass 4.18381081E2;
  rdfs:label "6-Deoxocathasterone", "campestan-3beta,22S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20714>;
  lipidmaps-o:abbrev "ST 28:0;O2" .

<https://www.lipidmaps.org/rdf/LMST01030125> a owl:Class;
  chebi:formula "C28H48O3";
  chebi:inchi "InChI=1S/C28H48O3/c1-16(2)17(3)25(30)26(31)18(4)22-9-10-23-21-8-7-19-15-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h16-19,21-26,30-31H,7-15H2,1-6H3/t17-,18-,19-,21-,22+,23-,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "URNVSZVQLKHKDE-WAFXAADMSA-N";
  chebi:monoisotopicmass 4.32360346E2;
  rdfs:label "3-Dehydro-6-deoxoteasterone", "3-oxo-5alpha-campestan-22R,23R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20710>;
  lipidmaps-o:abbrev "ST 28:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01030126> a owl:Class;
  chebi:formula "C28H50O3";
  chebi:inchi "InChI=1S/C28H50O3/c1-16(2)17(3)25(30)26(31)18(4)22-9-10-23-21-8-7-19-15-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h16-26,29-31H,7-15H2,1-6H3/t17-,18-,19-,20+,21-,22+,23-,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "WPHVOXMMNSLJSF-DAWJDVIISA-N";
  chebi:monoisotopicmass 4.34375996E2;
  rdfs:label "5alpha-campestan-3alpha,22R,23R-triol", "6-Deoxotyphasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20717>;
  lipidmaps-o:abbrev "ST 28:0;O3" .

<https://www.lipidmaps.org/rdf/LMST01030127> a owl:Class;
  chebi:formula "C28H50O4";
  chebi:inchi "InChI=1S/C28H50O4/c1-15(2)16(3)25(31)26(32)17(4)20-9-10-21-19-8-7-18-13-23(29)24(30)14-28(18,6)22(19)11-12-27(20,21)5/h15-26,29-32H,7-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22-,23-,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "VXBLCLVRWCLEOX-BFYSZXNBSA-N";
  chebi:monoisotopicmass 4.50370911E2;
  rdfs:label "6-Deoxocastasterone", "campestan-2alpha,3alpha,22R,23R-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20712>;
  lipidmaps-o:abbrev "ST 28:0;O4" .

<https://www.lipidmaps.org/rdf/LMST01030128> a owl:Class;
  chebi:formula "C28H50O5";
  chebi:inchi "InChI=1S/C28H50O5/c1-14(2)15(3)25(32)26(33)16(4)18-7-8-19-17-11-22(29)21-12-23(30)24(31)13-28(21,6)20(17)9-10-27(18,19)5/h14-26,29-33H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,22-,23-,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "CVXIEYXJQSRIAC-KLUYZAHOSA-N";
  chebi:monoisotopicmass 4.66365826E2;
  rdfs:label "6alpha-Hydroxycastasterone", "campestan-2alpha,3alpha,6alpha,22R,23R-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20760>;
  lipidmaps-o:abbrev "ST 28:0;O5" .

<https://www.lipidmaps.org/rdf/LMST01030129> a owl:Class;
  chebi:formula "C28H48O5";
  chebi:inchi "InChI=1S/C28H48O5/c1-14(2)15(3)25(32)26(33)16(4)18-7-8-19-17-11-22(29)21-12-23(30)24(31)13-28(21,6)20(17)9-10-27(18,19)5/h14-21,23-26,30-33H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,23-,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "VYUIKSFYFRVQLF-YLNAYWRASA-N";
  chebi:monoisotopicmass 4.64350176E2;
  rdfs:label "6-oxo-campestan-2alpha,3alpha,22R,23R-tetrol", "Castasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23051>;
  lipidmaps-o:abbrev "ST 28:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01030130> a owl:Class;
  chebi:formula "C28H48O4";
  chebi:inchi "InChI=1S/C28H48O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-23,25-26,29,31-32H,7-14H2,1-6H3/t16-,17-,18+,19-,20+,21-,22-,23+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "SBSXXCCMIWEPEE-SELDZKRUSA-N";
  chebi:monoisotopicmass 4.48355261E2;
  rdfs:label "6-oxo-campestan-3alpha,22R,23R-triol", "Typhasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27173>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01030131> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-17,19-23,25-26,31-32H,7-14H2,1-6H3/t16-,17-,19-,20+,21-,22-,23+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "SVBMASFUJDIDJC-XFJIFGBKSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "3,6-dioxo-campestan-22R,23R-diol", "3-Dehydroteasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20000>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01030132> a owl:Class;
  chebi:formula "C28H48O3";
  chebi:inchi "InChI=1S/C28H48O3/c1-16(2)17(3)13-25(30)18(4)21-7-8-22-20-15-26(31)24-14-19(29)9-11-28(24,6)23(20)10-12-27(21,22)5/h16-25,29-30H,7-15H2,1-6H3/t17-,18+,19+,20+,21-,22+,23+,24-,25+,27-,28-/m1/s1";
  chebi:inchikey "JSVPGVHCEQDJCZ-VGEHDTSWSA-N";
  chebi:monoisotopicmass 4.32360346E2;
  rdfs:label "6-oxo-campestan-3beta,22S-diol", "Cathasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23057>;
  lipidmaps-o:abbrev "ST 28:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01030133> a owl:Class;
  chebi:formula "C28H48O2";
  chebi:inchi "InChI=1S/C28H48O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h17-25,29H,7-16H2,1-6H3/t18-,19-,20+,21+,22-,23+,24+,25-,27-,28-/m1/s1";
  chebi:inchikey "NBJZGNFIZZWBOJ-JSHJXQBASA-N";
  chebi:monoisotopicmass 4.16365431E2;
  rdfs:label "6-oxo-campestan-3beta-ol", "6-oxocampestanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20747>;
  lipidmaps-o:abbrev "ST 28:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01030134> a owl:Class;
  chebi:formula "C28H50O2";
  chebi:inchi "InChI=1S/C28H50O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h17-26,29-30H,7-16H2,1-6H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,27-,28-/m1/s1";
  chebi:inchikey "XOCKKQKIUYNBRG-XYCVKZCMSA-N";
  chebi:monoisotopicmass 4.18381081E2;
  rdfs:label "6alpha-hydroxycampestanol", "campestan-3beta,6alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20761>;
  lipidmaps-o:abbrev "ST 28:0;O2" .

<https://www.lipidmaps.org/rdf/LMST01030135> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9-10,18,20,22,24-26,29H,3,7-8,11-17H2,1-2,4-6H3/t20-,22+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "ZEPNVCGPJXYABB-LOIOQLKMSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "24-methylene-cholesta-5,7-dien-3beta-ol", "5-dehydroepisterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52972>, <https://swisslipids.org/rdf/SLM_000000318>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01030136> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01030137> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-7-18(2)8-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8-9,18-20,22-23,25-26,29H,7,10-17H2,1-6H3/b9-8+/t18?,19?,20-,22+,23-,25?,26-,27+,28-/m0/s1";
  chebi:inchikey "MRUKWXSBMFXKSZ-WKXXOVAESA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "27-Nor-4alpha-methyl-5alpha-ergosta-8(14),22-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172994>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030138> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-17(2)18(3)23-16-24(23)19(4)25-9-10-26-22-8-7-20-15-21(30)11-13-28(20,5)27(22)12-14-29(25,26)6/h7,17-19,21-27,30H,8-16H2,1-6H3/t18?,19-,21+,22+,23?,24?,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "CMQUZVIEHACIBO-RYKWMEOXSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "22,23-Methylene-24-methyl-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030139> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18,20-27,30H,3,8-17H2,1-2,4-7H3/t20?,21?,22?,23-,24?,25?,26?,27+,28-,29+/m1/s1";
  chebi:inchikey "BTBRBCIRTOKWDH-XIAGWISRSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "4,24-Dimethylcholest-24-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030140> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,19-24,26,30H,8-13,15-18H2,1-7H3/t20?,21?,22-,23?,24?,26+,28-,29-/m1/s1";
  chebi:inchikey "DASOUCLGLBPXLC-RFFCGCGHSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "14-nor-lanosta-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030141> a owl:Class;
  chebi:formula "C29H52O";
  chebi:inchi "InChI=1S/C29H52O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h18-27,30H,8-17H2,1-7H3/t19-,20?,21-,22?,23+,24?,25-,26?,27?,28+,29-/m1/s1";
  chebi:inchikey "KTGGCSVZUGUIFS-XQRCNBCUSA-N";
  chebi:monoisotopicmass 4.16401816E2;
  rdfs:label "23R,24R-dimethylcholestan-3b-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:0;O" .

<https://www.lipidmaps.org/rdf/LMST01030142> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h18-19,21-23,25-28,31H,9-17H2,1-8H3/b24-20+/t19?,21?,22-,23?,25-,26?,27?,28-,29+,30-/m0/s1";
  chebi:inchikey "KNPKKSRQOSDIJN-UAEWGDPZSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "4alpha,23,24-Trimethyl-5alpha-cholest-17(20)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172995>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030143> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-18(2)19(3)8-9-20(4)22-11-12-23-21-10-13-25-28(6,17-15-26(30)29(25,7)31)24(21)14-16-27(22,23)5/h8-9,18-26,30-31H,10-17H2,1-7H3/b9-8+/t19-,20?,21+,22-,23+,24+,25-,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "OEVFKRDHFSJHRT-JZRGGEQASA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "4alpha,24beta-Dimethyl-5alpha-cholest-22-en-3beta-4beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01030144> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h8,18-20,23-27,30H,5,9-17H2,1-4,6-7H3/t19?,20?,23-,24?,25+,26?,27?,28-,29+/m0/s1";
  chebi:inchikey "IVHZYYGBCBDXDY-NZHHLKDSSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "23-methyl,24-methylene-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01030145> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h16,18,20-27,30H,8-15,17H2,1-7H3/b19-16+/t20?,21?,22?,23-,24?,25+,26?,27?,28-,29+/m0/s1";
  chebi:inchikey "NWPUQBNUEHLQTQ-BVETUUEMSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "23,24-Dimethylcholest-22-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172996>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01030146> a owl:Class;
  chebi:formula "C29H52O";
  chebi:inchi "InChI=1S/C29H52O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18-27,30H,8-17H2,1-7H3/t19?,20?,21-,22?,23+,24-,25?,26?,27-,28+,29-/m0/s1";
  chebi:inchikey "ATSOHKZZFSOWDR-ZIGXBGEJSA-N";
  chebi:monoisotopicmass 4.16401816E2;
  rdfs:label "4alpha,24-Dimethyl-5alpha-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:0;O" .

<https://www.lipidmaps.org/rdf/LMST01030147> a owl:Class;
  chebi:formula "C29H52O";
  chebi:inchi "InChI=1S/C29H52O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h18-27,30H,8-17H2,1-7H3/t19-,20?,21+,22?,23-,24?,25+,26?,27?,28-,29+/m0/s1";
  chebi:inchikey "KTGGCSVZUGUIFS-KNFGFYIMSA-N";
  chebi:monoisotopicmass 4.16401816E2;
  rdfs:label "23S,24R-Dimethylcholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172997>;
  lipidmaps-o:abbrev "ST 29:0;O" .

<https://www.lipidmaps.org/rdf/LMST01030148> a owl:Class;
  chebi:formula "C30H54O";
  chebi:inchi "InChI=1S/C30H54O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h18-28,31H,9-17H2,1-8H3/t19?,20?,21?,22-,23-,24+,25-,26-,27-,28-,29+,30-/m0/s1";
  chebi:inchikey "FJAPTEJQNSKSOD-OKGZQAMHSA-N";
  chebi:monoisotopicmass 4.30417466E2;
  rdfs:label "4alpha,23,24-Trimethyl-5alpha-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:0;O" .

<https://www.lipidmaps.org/rdf/LMST01031002> a owl:Class;
  chebi:formula "C28H42O";
  chebi:inchi "InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18,20,22,24-26,29H,3,11-17H2,1-2,4-6H3/b8-7+/t20-,22+,24-,25?,26?,27+,28-/m1/s1";
  chebi:inchikey "SQFQJKZSFOZDJY-HDGIISFRSA-N";
  chebi:monoisotopicmass 3.94323566E2;
  rdfs:label "24-methylene-cholesta-5,7,22E-trien-3beta-ol", "Ergosta-5,7,22E,24(28)-tetraenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O" .

<https://www.lipidmaps.org/rdf/LMST01031003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031008> a owl:Class;
  chebi:formula "C46H78O2";
  chebi:inchi "InChI=1S/C46H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h15-16,27,35,37-39,41-43H,4,8-14,17-26,28-34H2,1-3,5-7H3/b16-15-/t37-,38+,39+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "WXTXUXMQBSJEQW-PIJZSGCZSA-N";
  chebi:monoisotopicmass 6.62600181E2;
  rdfs:label "5alpha-ergosta-7,24(28)-dien-3beta-yl (9Z)-octadec-9-enoate", "episteryl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52375> .

<https://www.lipidmaps.org/rdf/LMST01031009> a owl:Class;
  chebi:formula "C44H74O2";
  chebi:inchi "InChI=1S/C44H74O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h13-14,25,33,35-37,39-41H,4,8-12,15-24,26-32H2,1-3,5-7H3/b14-13-/t35-,36+,37+,39-,40+,41+,43+,44-/m1/s1";
  chebi:inchikey "SYZHHZICOBPDNN-ADJCQIKLSA-N";
  chebi:monoisotopicmass 6.34568881E2;
  rdfs:label "5alpha-ergosta-7,24(28)-dien-3beta-yl (9Z)-hexadec-9-enoate", "episteryl palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52376> .

<https://www.lipidmaps.org/rdf/LMST01031010> a owl:Class;
  chebi:formula "C46H76O2";
  chebi:inchi "InChI=1S/C46H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h15-16,24-27,35-37,39,41-43H,8-14,17-23,28-34H2,1-7H3/b16-15-,25-24+/t36-,37+,39-,41+,42-,43-,45-,46+/m0/s1";
  chebi:inchikey "VVZNLLXLOKRQPH-NZIRWOIASA-N";
  chebi:monoisotopicmass 6.60584531E2;
  rdfs:label "ergosta-5,7,22E-trien-3beta-yl (9Z)-octadec-9-enoate", "ergosteryl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52377> .

<https://www.lipidmaps.org/rdf/LMST01031011> a owl:Class;
  chebi:formula "C44H72O2";
  chebi:inchi "InChI=1S/C44H72O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h13-14,22-25,33-35,37,39-41H,8-12,15-21,26-32H2,1-7H3/b14-13-,23-22+/t34-,35+,37-,39+,40-,41-,43-,44+/m0/s1";
  chebi:inchikey "YNMORHVGYFUEDW-CPYZXPJNSA-N";
  chebi:monoisotopicmass 6.32553231E2;
  rdfs:label "ergosta-5,7,22E-trien-3beta-yl (9Z)-hexadec-9-enoate", "ergosteryl palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52378> .

<https://www.lipidmaps.org/rdf/LMST01031012> a owl:Class;
  chebi:formula "C46H78O2";
  chebi:inchi "InChI=1S/C46H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h15-16,35,37-39,41-42H,4,8-14,17-34H2,1-3,5-7H3/b16-15-/t37-,38+,39+,41-,42+,45+,46-/m1/s1";
  chebi:inchikey "HMMVQRABXKLEQV-ASZKISFMSA-N";
  chebi:monoisotopicmass 6.62600181E2;
  rdfs:label "5alpha-ergosta-8,24(28)-dien-3beta-yl (9Z)-octadec-9-enoate", "fecosteryl oleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52379> .

<https://www.lipidmaps.org/rdf/LMST01031013> a owl:Class;
  chebi:formula "C44H74O2";
  chebi:inchi "InChI=1S/C44H74O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h13-14,33,35-37,39-40H,4,8-12,15-32H2,1-3,5-7H3/b14-13-/t35-,36+,37+,39-,40+,43+,44-/m1/s1";
  chebi:inchikey "VXMWPGVHCCYQEO-JKUHGSQXSA-N";
  chebi:monoisotopicmass 6.34568881E2;
  rdfs:label "5alpha-ergosta-8,24(28)-dien-3beta-yl (9Z)-hexadec-9-enoate", "fecosteryl palmitoleate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52380> .

<https://www.lipidmaps.org/rdf/LMST01031014> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-12-16-28(30)17-21(29)11-15-27(28,6)25(22)13-14-26(23,24)5/h7-8,12,18-21,23-25,29-30H,9-11,13-17H2,1-6H3/b8-7+/t19-,20+,21-,23+,24-,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "KKCUYJKFHVZXJO-AWKCEKCTSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "5alpha-ergosta-7,22-diene-3beta,5-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17938>, <https://swisslipids.org/rdf/SLM_000000462>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031015> a owl:Class;
  chebi:formula "C28H42O";
  chebi:inchi "InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18,20,22,24-26,29H,3,11-17H2,1-2,4-6H3/b8-7+/t20-,22+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "SQFQJKZSFOZDJY-CVGLIYDESA-N";
  chebi:monoisotopicmass 3.94323566E2;
  rdfs:label "ergosta-5,7,22,24(28)-tetraen-3beta-ol", "ergosta-5,7,22E,24(28)-tetraen-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18249>, <https://swisslipids.org/rdf/SLM_000000327>;
  lipidmaps-o:abbrev "ST 28:4;O" .

<https://www.lipidmaps.org/rdf/LMST01031016> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,22-26,29H,7-16H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "CPQUIAPJXYFMHN-PODYLUTMSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "campest-4-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18535>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01031017> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(16(2)14-29)10-24(33)27(5,34)23-7-9-28(35)18-11-20(30)19-12-21(31)22(32)13-25(19,3)17(18)6-8-26(23,28)4/h11,15-17,19,21-24,29,31-35H,6-10,12-14H2,1-5H3/t15-,16?,17+,19+,21-,22+,23+,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "ZJISPMMPECVLMY-CSUDGKPCSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "(22R)-2beta,3beta,14,20,22,26-hexahydroxy-5beta-campest-7-en-6-one", "makisterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27620>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031018> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h9,12,16-18H,4-8,10-11H2,1-3H3/t16-,17+,18-,20-,21+/m0/s1";
  chebi:inchikey "LCXMRSLFWMMCAS-WRJHFWDFSA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "pregna-4,9(11)-diene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16744>;
  lipidmaps-o:abbrev "ST 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMST01031019> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18,20-21,23-25,27,30H,3,8-17H2,1-2,4-7H3/t20-,21+,23-,24+,25+,27+,28-,29+/m1/s1";
  chebi:inchikey "QLDNWJOJCDIMKK-XLFBYWHPSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "4alpha-Methylfecosterol", "4alpha-methyl-24-methylene-5a-cholest-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80094>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031020> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h13,18,20-21,23-24,27,30H,3,8-12,14-17H2,1-2,4-7H3/t20-,21+,23-,24+,27+,28-,29+/m1/s1";
  chebi:inchikey "HLAWVOWADPNAGN-BAHZUFOISA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "4alpha-methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol", "Delta 8,14 -Sterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30109>, <https://swisslipids.org/rdf/SLM_000390124>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031021> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h17-18,20-28,31H,9-16H2,1-8H3/b19-17+/t20-,21-,22+,23+,24-,25+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "LPFIPZJIWTZLEY-DAABMGJCSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "4 alpha,23,24R-trimethyl-5 alpha-cholest-22-en-3beta-ol", "Dinosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01031022> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,23-26H,7-8,10-17H2,1-6H3/t19-,20-,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "ATIPVUGMJZAJPC-IMUDCKKOSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "5-campestenone", "Campest-5-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031023> a owl:Class;
  chebi:formula "C28H42O";
  chebi:inchi "InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,14,18-20,22,24-25,29H,11-13,15-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,27-,28+/m0/s1";
  chebi:inchikey "QSVJYFLQYMVBDR-CMNOFMQQSA-N";
  chebi:monoisotopicmass 3.94323566E2;
  rdfs:label "Dehydroergosterol", "Ergosta-5,7,9(11),22-tetraen-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_64762>;
  lipidmaps-o:abbrev "ST 28:4;O" .

<https://www.lipidmaps.org/rdf/LMST01031024> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26,29H,9,11-17H2,1-6H3/b8-7-/t19-,20+,21-,22-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "QOXPZVASXWSKKU-WGBKMOTLSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "5alpha-ergosta-5,22Z-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172999>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031025> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,17-20,22,24-26,29H,9,11-16H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "ZAILCZQBNDZEPC-APGDWVJJSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "ergosta-4,7,22E-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031026> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22,24-25,29H,10-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,27-,28+/m0/s1";
  chebi:inchikey "VILFZDAFELACSG-CMNOFMQQSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "Lichesterol", "ergosta-5,8,22E-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6453>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031027> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9-10,18-20,22,24-26,29H,7-8,11-17H2,1-6H3/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "ZKQRGSXITBHHPC-VVQHAZRASA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "22-dihydroergosterol", "Ergosta-5,7-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66918>, <https://swisslipids.org/rdf/SLM_000000466>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031028> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,19-20,22-26,29H,1,7-8,10-17H2,2-6H3/t19-,20+,22-,23-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "IBAFJAONJZIYIT-ZRUUVFCLSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "Codisterol", "Ergosta-5,25-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031032> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-7-22(8-2)20(3)9-10-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h7,11,20-21,24-28,31H,8-10,12-19H2,1-6H3/b22-7+/t20-,21-,24+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "TXTZTDWLVNWWJI-AMYMAUAJSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24R,26,27-trimethyl-cholesta-5,25E-dien-3beta-ol", "Verongulasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031033> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-19(2)20(3)8-9-21(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t19-,20+,21+,23-,24-,25+,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "KBCUEZZDVQYXRC-VMQVIPOFSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "(25S)-24R,26-dimethylcholest-5-en-3beta-ol", "Aplysterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173000>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01031034> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-19(2)20(3)8-9-21(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19,21,23-27,30H,3,7-9,11-18H2,1-2,4-6H3/t19-,21+,23-,24-,25+,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "CSTHWUUMHMZMTM-KICXVOJJSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(25S)-24-methylene,26-methylcholest-5-en-3beta-ol", "24(28)-dehydroaplysterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031035> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-7-22(8-2)20(3)9-10-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h11,21-22,24-28,31H,3,7-10,12-19H2,1-2,4-6H3/t21-,24+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "KQJDEZHTINCILX-OJMNJZCNSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24-methylene,26,27-dimethylcholest-5-en-3beta-ol", "Xestosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173001>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031036> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-19(2)20(3)8-9-21(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,20-21,23-27,30H,8-9,11-18H2,1-6H3/b19-7+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "MMFZLVUIFVOBLE-NXCJKEPKSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24R,26-dimethylcholesta-5,25E-dien-3beta-ol", "25(26)-dehydroaplysterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031037> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-8-28(4,5)21(3)10-9-20(2)25-13-14-26-24-12-11-22-19-23(31)15-17-29(22,6)27(24)16-18-30(25,26)7/h11,20,23-27,31H,3,8-10,12-19H2,1-2,4-7H3/t20-,23+,24+,25-,26+,27+,29+,30-/m1/s1";
  chebi:inchikey "OWMULTHDCROMGL-CMZGQUJUSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24-methylene-25,26-dimethylcholest-5-en-3beta-ol", "Mutasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173002>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031038> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-8-22(9-2)29(4,5)17-14-21(3)26-12-13-27-25-11-10-23-20-24(32)15-18-30(23,6)28(25)16-19-31(26,27)7/h8,10,21,24-28,32H,9,11-20H2,1-7H3/b22-8+/t21-,24+,25+,26-,27+,28+,30+,31-/m1/s1";
  chebi:inchikey "FCNPAHAMCOHEQW-QEHLDDBUSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24,24,26,27-tetramethylcholesta-5,25E-dien-3beta-ol", "Isoxestospongesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173003>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031039> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-8-22(9-2)29(4,5)17-14-21(3)26-12-13-27-25-11-10-23-20-24(32)15-18-30(23,6)28(25)16-19-31(26,27)7/h8,10,21,24-28,32H,9,11-20H2,1-7H3/b22-8-/t21-,24+,25+,26-,27+,28+,30+,31-/m1/s1";
  chebi:inchikey "FCNPAHAMCOHEQW-HXMNXFIYSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24,24,26,27-tetramethylcholesta-5,25Z-dien-3beta-ol", "Xestospongesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173004>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031040> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-8-29(5,9-2)22(4)11-10-21(3)26-14-15-27-25-13-12-23-20-24(32)16-18-30(23,6)28(25)17-19-31(26,27)7/h12,21,24-28,32H,4,8-11,13-20H2,1-3,5-7H3/t21-,24+,25+,26-,27+,28+,30+,31-/m1/s1";
  chebi:inchikey "ZJKCEWNYXFSSJJ-ANSWHRQLSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24-methylene,25,26,27-trimethylcholest-5-en-3beta-ol", "25-methylxestosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031041> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-7-20(3)22(8-2)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h7,11,21-22,24-28,31H,8-10,12-19H2,1-6H3/b20-7+/t21-,22-,24+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "VXPPHQIHBBYPMQ-DPPABISVSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "26-methylstigmasta-5,25E-dien-3beta-ol", "Stelliferasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031043> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-8-21(3)28(4,5)16-13-20(2)25-11-12-26-24-10-9-22-19-23(31)14-17-29(22,6)27(24)15-18-30(25,26)7/h9,20,23-27,31H,3,8,10-19H2,1-2,4-7H3/t20-,23+,24+,25-,26+,27+,29+,30-/m1/s1";
  chebi:inchikey "XTQQODGMWJGROK-CMZGQUJUSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24,24,26-trimethylcholest-5,25(27)-dien-3beta-ol", "Durissimasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173005>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031044> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-19(3)21(8-2)17-20(4)25-11-12-26-24-10-9-22-18-23(30)13-15-28(22,5)27(24)14-16-29(25,26)6/h7,9,19-21,23-27,30H,1,8,10-18H2,2-6H3/t19?,20-,21?,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "DPYKOZVWDOMMAH-CYACLDDTSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "23-ethyl-24-methyl-27-norcholesta-5,25-dien-3beta-ol", "Ficisterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173006>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031045> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h17-18,20-27H,9-16H2,1-8H3/b19-17+/t20?,21-,22+,23+,24-,25+,26+,27+,29-,30+/m1/s1";
  chebi:inchikey "VQFPSNWXBZIBRL-WALVZZJISA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "4alpha,23,24R-trimethyl-5alpha-cholest-22E-en-3-one", "Dinosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166794>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031046> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h18-19,21-23,25-28,31H,9-17H2,1-8H3/b24-20+/t19-,21-,22+,23+,25+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "KNPKKSRQOSDIJN-GUQADTFUSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "4alpha,23R,24R-trimethyl-5alpha-cholest-17E(20)-en-3beta-ol", "Peridinosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173007>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01031047> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h18,20-27,30H,3,8-17H2,1-2,4-7H3/t20-,21?,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "MWHOVZWWDCJZFC-OCTCCMJISA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "23-methylene-24-methyl-5alpha-cholestan-3beta-ol", "23-methylene-24-methylcholestanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01031048> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-6-18(2)7-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7-9,18-19,21-25,28H,6,10-17H2,1-5H3/b8-7+/t18-,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UBEHHDQAQBJTAE-YUADBYKZSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "27-nor-(24R)-methylcholest-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031049> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-6-18(2)7-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7-9,18-19,21-25,28H,6,10-17H2,1-5H3/b8-7+/t18-,19+,21-,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "UBEHHDQAQBJTAE-QWGBUROSSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "27-nor-(24S)-methylcholest-5,22E-dien-3beta-ol", "Occelasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173008>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031050> a owl:Class;
  chebi:formula "C26H42O";
  chebi:inchi "InChI=1S/C26H42O/c1-17(2)6-7-18(3)22-10-11-23-21-9-8-19-16-20(27)12-14-25(19,4)24(21)13-15-26(22,23)5/h6-8,17-18,20-24,27H,9-16H2,1-5H3/b7-6+/t18-,20+,21+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "BKWBRNDZAJHCMT-LMLIWZCBSA-N";
  chebi:monoisotopicmass 3.70323566E2;
  rdfs:label "24-nor-cholest-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 26:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031051> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h8,16,18,20-21,23-27,30H,9-15,17H2,1-7H3/b19-16+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "SXOOOXJHQQTJJY-UCUGPCMVSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "23-methyl-ergosta-5,22E-dien-3beta-ol", "4alpha-demethyldinosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031052> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-19(2)20(3)8-9-21(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,20-21,23-27,30H,2,7,11-18H2,1,3-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "DTZHHGIOBLSKDR-PHZDYDNGSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "(22E,24R)-24,26-dimethylcholesta-5,22,25(27)-trien-3beta-ol", "26-methylcampesta-5,22E,25(27)-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031053> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)24(20(3)4)10-8-21(5)26-12-13-27-25-11-9-22-18-23(31)14-16-29(22,6)28(25)15-17-30(26,27)7/h9,20-21,23-28,31H,1,8,10-18H2,2-7H3/t21-,23+,24-,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "DGSFHNTYGAUZML-RNXXHKRDSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24S-isopropenyl-cholest-5-en-3beta-ol", "24S-isopropenyl-cholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031055> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-8-19(2)22(5)20(3)17-21(4)26-11-12-27-25-10-9-23-18-24(31)13-15-29(23,6)28(25)14-16-30(26,27)7/h9,19-21,24-28,31H,5,8,10-18H2,1-4,6-7H3/t19?,20?,21-,24+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "OERZNDZNQUPHIT-ABBVIPMFSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "23,24,26-trimethylcholest-5,24(28)-dien-3beta-ol", "Remeisterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173009>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031056> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-8-20(3)22(5)23(9-2)18-21(4)27-12-13-28-26-11-10-24-19-25(32)14-16-30(24,6)29(26)15-17-31(27,28)7/h10,20-21,23,25-29,32H,5,8-9,11-19H2,1-4,6-7H3/t20?,21-,23?,25+,26+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "XRLIJRWJZTXDCV-ZDEFQHOLSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "23-ethyl-24,26-dimethylcholest-5,24(28)-dien-3beta-ol", "Sipalosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173010>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031057> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,20,22-26,29H,1,3,7-8,10-17H2,2,4-6H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "ALRMOHDSPKRMGT-PXBBAZSNSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "cholesta-5,24(28),25-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031058> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h8,18-19,21,23-24,26-27,30H,9-17H2,1-7H3/b25-20+/t19-,21-,23+,24+,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "WSMAULFAXOAWSD-PZWGOJMFSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "23R,24R-dimethylcholest-5,17(20)-dien-3beta-ol", "Sarcosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173011>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031059> a owl:Class;
  chebi:formula "C30H52O5";
  chebi:inchi "InChI=1S/C30H52O5/c1-18(8-9-19(2)27(4,5)35-20(3)31)23-10-11-24-22-16-26(33)30(34)17-21(32)12-15-29(30,7)25(22)13-14-28(23,24)6/h18-19,21-26,32-34H,8-17H2,1-7H3/t18-,19+,21+,22+,23-,24+,25+,26-,28-,29-,30+/m1/s1";
  chebi:inchikey "NTYRSMDNACWFJE-GCYJJEFRSA-N";
  chebi:monoisotopicmass 4.92381476E2;
  rdfs:label "25-acetoxy-ergosta-3beta,5alpha,6beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183537>;
  lipidmaps-o:abbrev "ST 30:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031061> a owl:Class;
  chebi:formula "C28H50O4";
  chebi:inchi "InChI=1S/C28H50O4/c1-17(7-8-18(2)25(3,4)31)21-9-10-22-20-15-24(30)28(32)16-19(29)11-14-27(28,6)23(20)12-13-26(21,22)5/h17-24,29-32H,7-16H2,1-6H3/t17-,18+,19+,20+,21-,22+,23+,24-,26-,27-,28+/m1/s1";
  chebi:inchikey "DDUGSCXKUOFBQJ-UXTULTQLSA-N";
  chebi:monoisotopicmass 4.50370911E2;
  rdfs:label "ergosta-3beta,5alpha,6beta,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168494>;
  lipidmaps-o:abbrev "ST 28:0;O4" .

<https://www.lipidmaps.org/rdf/LMST01031062> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h17,19,21-25,30-31H,3,7-16H2,1-2,4-6H3/t19-,21+,22-,23+,24+,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "WRDZSRNTPLFBER-HNYNIOICSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "5alpha,6beta-dihydroxy-24-methylenecholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187534>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031063> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-17(2)18(3)8-9-19(4)22-10-11-23-25-24(13-14-28(22,23)6)29(7)15-12-21(32)16-30(29,34)27(33)26(25)35-20(5)31/h8-9,17-19,21-27,32-34H,10-16H2,1-7H3/b9-8+/t18-,19+,21-,22+,23-,24-,25-,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "YQEBNQBWFBVVNB-WFRMYLOFSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "7beta-acetoxy-ergost-22E-en-3beta,5alpha,6beta-triol", "Xeniasterol-b";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185315>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031064> a owl:Class;
  chebi:formula "C30H52O5";
  chebi:inchi "InChI=1S/C30H52O5/c1-17(2)18(3)8-9-19(4)22-10-11-23-25-24(13-14-28(22,23)6)29(7)15-12-21(32)16-30(29,34)27(33)26(25)35-20(5)31/h17-19,21-27,32-34H,8-16H2,1-7H3/t18-,19+,21-,22+,23-,24-,25-,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "YNXOJQVJQLDURD-FCAZEUEMSA-N";
  chebi:monoisotopicmass 4.92381476E2;
  rdfs:label "7beta-acetoxy-ergostan-3beta,5alpha,6beta-triol", "Xeniasterol-a";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166796>;
  lipidmaps-o:abbrev "ST 30:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031065> a owl:Class;
  chebi:formula "C30H52O6";
  chebi:inchi "InChI=1S/C30H52O6/c1-17(2)29(7,34)16-25(33)18(3)22-8-9-23-21-14-26(36-19(4)31)30(35)15-20(32)10-13-28(30,6)24(21)11-12-27(22,23)5/h17-18,20-26,32-35H,8-16H2,1-7H3/t18-,20-,21-,22+,23-,24-,25+,26+,27+,28+,29?,30-/m0/s1";
  chebi:inchikey "DSWIQYPNVUWDSX-HRVLZDRUSA-N";
  chebi:monoisotopicmass 5.08376391E2;
  rdfs:label "6beta-acetoxy-24-methylcholestan-3beta,5alpha,22R,24-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176867>;
  lipidmaps-o:abbrev "ST 30:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01031066> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-18(2)19(3)6-7-20(4)24-10-11-25-23-9-8-21-16-22(30)12-15-28(21,17-29)26(23)13-14-27(24,25)5/h8,18,20,22-26,29-30H,3,6-7,9-17H2,1-2,4-5H3/t20-,22+,23+,24-,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "WOOKNJANWWBKHW-TURLQYGPSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "24-methylene-cholest-5-en-3beta,19-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173013>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031067> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-17(2)18(3)6-7-19(4)22-8-9-23-26-24(11-12-27(22,23)5)28(16-29)13-10-21(30)14-20(28)15-25(26)31/h15,17,19,21-26,29-31H,3,6-14,16H2,1-2,4-5H3/t19-,21+,22-,23+,24+,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "ASVPJZYKMFULLZ-PUCLLVMASA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "24-methylene-cholest-5-en-3beta,7beta,19-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031068> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-17(2)18(3)6-7-19(4)22-8-9-23-21-14-25-28(31-25)15-20(30)10-13-27(28,16-29)24(21)11-12-26(22,23)5/h17,19-25,29-30H,3,6-16H2,1-2,4-5H3/t19-,20+,21+,22-,23+,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "YKYRSLZEPGSBBI-NBLWQJQZSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "24-methylene-5beta,6beta-epoxy-cholest-5-en-3beta,19-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031069> a owl:Class;
  chebi:formula "C28H48O3";
  chebi:inchi "InChI=1S/C28H48O3/c1-18(2)19(3)7-8-20(4)24-11-12-25(28(24,6)15-16-29)23-10-9-21-17-22(30)13-14-27(21,5)26(23)31/h9,18-20,22-25,29-30H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,27+,28-/m1/s1";
  chebi:inchikey "IWHGIUPHPWHJHD-LCGGPHJGSA-N";
  chebi:monoisotopicmass 4.32360346E2;
  rdfs:label "9-oxo-9,11-seco-campest-5-en-3beta,11-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173195>;
  lipidmaps-o:abbrev "ST 28:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01031070> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(2)19(3)7-8-20(4)24-11-12-25(28(24,6)15-16-29)23-10-9-21-17-22(30)13-14-27(21,5)26(23)31/h9,18,20,22-25,29-30H,3,7-8,10-17H2,1-2,4-6H3/t20-,22+,23+,24-,25+,27+,28-/m1/s1";
  chebi:inchikey "KYURAZBDCWKPSB-CIPFQRFKSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "9-oxo-24-methylene-9,11-seco-cholest-5-en-3beta,11-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186966>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031071> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-16(2)17(3)9-10-18(4)20-11-12-21-19-14-24-28(31-24)13-7-8-23(30)27(28,6)25(19)22(29)15-26(20,21)5/h7-8,16,18-22,24-25,29H,3,9-15H2,1-2,4-6H3/t18-,19+,20-,21+,22-,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "BXTRMZFDQUQQDL-XPVRLNRQSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "11alpha-hydroxy-5beta,6beta-epoxy-24-methylenecholest-2-en-1-one", "Stoloniferone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185434>;
  lipidmaps-o:abbrev "ST 28:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01031072> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-16(2)17(3)9-10-18(4)20-11-12-21-19-14-24-28(31-24)13-7-8-23(30)27(28,6)25(19)22(29)15-26(20,21)5/h7-10,16-22,24-25,29H,11-15H2,1-6H3/b10-9+/t17-,18+,19-,20+,21-,22+,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "YSRHZXLRKUQZHV-BLGPIUHFSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "11alpha-hydroxy-5beta,6beta-epoxy-ergosta-2,22E-dien-1-one", "Stoloniferone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173170>;
  lipidmaps-o:abbrev "ST 28:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01031073> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-16(2)17(3)9-10-18(4)20-11-12-21-19-14-24-28(31-24)13-7-8-23(30)27(28,6)25(19)22(29)15-26(20,21)5/h7-8,16-22,24-25,29H,9-15H2,1-6H3/t17-,18+,19-,20+,21-,22+,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "YPYBLTOYZVZXGX-GGXFAZHCSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "11alpha-hydroxy-5beta,6beta-epoxy-ergost-2-en-1-one", "Stoloniferone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185782>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031074> a owl:Class;
  chebi:formula "C29H52O";
  chebi:inchi "InChI=1S/C29H52O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h18-27,30H,8-17H2,1-7H3/t19-,20+,21+,22-,23-,24-,25+,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "KTGGCSVZUGUIFS-GNFRWFFXSA-N";
  chebi:monoisotopicmass 4.16401816E2;
  rdfs:label "23S-methyl-5alpha-ergostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:0;O" .

<https://www.lipidmaps.org/rdf/LMST01031075> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-16(2)17(3)24(31)15-28(6,32)25-8-7-20-19-14-23(30)22-13-18(29)9-11-26(22,4)21(19)10-12-27(20,25)5/h10,16-20,22-23,25,29-30,32H,7-9,11-15H2,1-6H3/t17-,18-,19-,20-,22+,23-,25-,26+,27-,28-/m0/s1";
  chebi:inchikey "HIFMMQXBNMUCMW-ILAOCYPDSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(20S,24S)-Thornasterol B", "3beta,6alpha,20S-trihydroxy-5alpha-campest-9(11)-en-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178556>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031076> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-16(2)17(3)24(31)15-28(6,32)25-8-7-20-19-14-23(30)22-13-18(29)9-11-26(22,4)21(19)10-12-27(20,25)5/h10,16-20,22-23,25,29-30,32H,7-9,11-15H2,1-6H3/t17-,18+,19+,20+,22-,23+,25+,26-,27+,28+/m1/s1";
  chebi:inchikey "HIFMMQXBNMUCMW-KBULJYIYSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(20S,24R)-Thornasterol B", "3beta,6alpha,20S-trihydroxy-5alpha-ergost-9(11)-en-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178558>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031077> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-15(2)16(3)24-25(32-24)28(6,31)23-8-7-19-18-14-22(30)21-13-17(29)9-11-26(21,4)20(18)10-12-27(19,23)5/h10,15-19,21-25,29-31H,7-9,11-14H2,1-6H3/t16-,17-,18-,19-,21+,22-,23-,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "LJBWFFAXMMVBPM-GFMLFUBMSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "22R,23S-epoxy-5alpha-campest-9(11)-en-3beta,6alpha,20S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178557>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031078> a owl:Class;
  chebi:formula "C27H48O9";
  chebi:inchi "InChI=1S/C27H48O9/c1-6-22(3,33)10-7-14(2)15-13-18(29)27(36)23(15,4)12-9-17-24(5)11-8-16(28)19(30)26(24,35)21(32)20(31)25(17,27)34/h14-21,28-36H,6-13H2,1-5H3/t14-,15-,16+,17-,18+,19+,20+,21+,22-,23-,24-,25-,26+,27+/m1/s1";
  chebi:inchikey "GWRUYSBVTMSIKL-OIOANXOXSA-N";
  chebi:monoisotopicmass 5.16329836E2;
  rdfs:label "27-nor-campestan-3beta,4beta,5alpha,6alpha,7beta,8beta,14alpha,15alpha,24-nonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185752>;
  lipidmaps-o:abbrev "ST 27:0;O9" .

<https://www.lipidmaps.org/rdf/LMST01031079> a owl:Class;
  chebi:formula "C28H48O9";
  chebi:inchi "InChI=1S/C28H48O9/c1-15(6-7-16(14-29)23(2,3)34)17-12-20(31)28(37)24(17,4)11-9-19-25(5)10-8-18(30)22(33)27(25,36)21(32)13-26(19,28)35/h6-7,15-22,29-37H,8-14H2,1-5H3/b7-6+/t15-,16+,17-,18+,19-,20+,21+,22+,24-,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "HLYVWVNIGBGPKS-ALUWKOBPSA-N";
  chebi:monoisotopicmass 5.28329836E2;
  rdfs:label "campest-22E-en-3beta,4beta,5alpha,6alpha,8beta,14alpha,15alpha,25,28-nonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O9" .

<https://www.lipidmaps.org/rdf/LMST01031080> a owl:Class;
  chebi:formula "C28H48O9";
  chebi:inchi "InChI=1S/C28H48O9/c1-15(6-7-16(2)25(5,34)14-29)17-12-20(31)28(37)23(17,3)11-9-19-24(4)10-8-18(30)22(33)27(24,36)21(32)13-26(19,28)35/h6-7,15-22,29-37H,8-14H2,1-5H3/b7-6+/t15-,16-,17-,18+,19-,20+,21+,22+,23-,24-,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "YBHRKPRZIIWOHY-LNCPMJPISA-N";
  chebi:monoisotopicmass 5.28329836E2;
  rdfs:label "campest-22E-en-3beta,4beta,5alpha,6alpha,8beta,14alpha,15alpha,25R,26-nonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187595>;
  lipidmaps-o:abbrev "ST 28:1;O9" .

<https://www.lipidmaps.org/rdf/LMST01031081> a owl:Class;
  chebi:formula "C28H48O";
  chebi:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18,20-26,29H,3,7-17H2,1-2,4-6H3/t20-,21-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "NYWZDGGKTLARLX-WNWGVQQNSA-N";
  chebi:monoisotopicmass 4.00370516E2;
  rdfs:label "24-methylene-5beta-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O" .

<https://www.lipidmaps.org/rdf/LMST01031082> a owl:Class;
  chebi:formula "C28H48O2";
  chebi:inchi "InChI=1S/C28H48O2/c1-16(2)17(3)25-26(30-25)18(4)22-9-10-23-21-8-7-19-15-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h16-26,29H,7-15H2,1-6H3/t17-,18-,19+,20-,21-,22+,23-,24-,25?,26?,27-,28+/m0/s1";
  chebi:inchikey "NTJZUWWTNLXHQE-YFLCQPOASA-N";
  chebi:monoisotopicmass 4.16365431E2;
  rdfs:label "22,23-epoxy-5beta-campestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186622>;
  lipidmaps-o:abbrev "ST 28:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01031083> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18-20,23-24,26-27,30H,5,8-17H2,1-4,6-7H3/t19-,20-,23-,24+,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "BDIHZBORJCSTHA-TYRJJJPYSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "4-methylene-5alpha-campest-8(14)-en-3beta-ol", "Conicasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031084> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18,20,23-24,26-27,30H,3,5,8-17H2,1-2,4,6-7H3/t20-,23-,24+,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "RJRCACRXYJZOGV-RVDGZHJVSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "4,24-dimethylene-5alpha-cholest-8(14)-en-3beta-ol", "Dehydroconicasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031085> a owl:Class;
  chebi:formula "C29H44O";
  chebi:inchi "InChI=1S/C29H44O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h10,13-14,18-20,23-24,27,30H,5,8-9,11-12,15-17H2,1-4,6-7H3/t19-,20-,23-,24+,27+,28-,29+/m1/s1";
  chebi:inchikey "ROFASVKEULJYHH-CIKAEWNBSA-N";
  chebi:monoisotopicmass 4.08339216E2;
  rdfs:label "4-methylene-5alpha-campest-7,9(11),14-trien-3beta-ol", "Conicasterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187791>;
  lipidmaps-o:abbrev "ST 29:4;O" .

<https://www.lipidmaps.org/rdf/LMST01031086> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-18(2)19(3)9-10-20(4)24-17-26(32)27-23-12-11-22-21(5)25(31)13-14-29(22,7)30(23,33-8)16-15-28(24,27)6/h18-20,22,24-26,31-32H,5,9-17H2,1-4,6-8H3/t19-,20-,22+,24-,25+,26-,28-,29+,30-/m1/s1";
  chebi:inchikey "ODENWPGENWWGAD-NOTXGSIUSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "4-methylene-9alpha-methoxy-5alpha-campest-8(14)-en-3beta,15beta-diol",
    "Conicasterol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031087> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-17(2)18(3)8-9-19(4)23-16-25(31)26-22-11-10-21-20(5)24(30)12-13-28(21,7)29(22,32)15-14-27(23,26)6/h17-19,21,23-25,30-32H,5,8-16H2,1-4,6-7H3/t18-,19-,21+,23-,24+,25-,27-,28+,29-/m1/s1";
  chebi:inchikey "CKFFPLRELSUIHH-XAHNCEBCSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "4-methylene-5alpha-campest-8(14)-en-3beta,9alpha,15beta-triol", "Conicasterol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187921>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031088> a owl:Class;
  chebi:formula "C28H48O3";
  chebi:inchi "InChI=1S/C28H48O3/c1-16(2)17(3)7-8-18(4)26-24(30)14-23-21-10-9-19-13-20(29)11-12-27(19,5)22(21)15-25(31)28(23,26)6/h7-8,16-26,29-31H,9-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,21+,22-,23-,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "NJXFGFILMQEWFG-IIUCPLJKSA-N";
  chebi:monoisotopicmass 4.32360346E2;
  rdfs:label "5alpha-ergost-22E-en-3alpha,12alpha,16alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186651>;
  lipidmaps-o:abbrev "ST 28:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01031089> a owl:Class;
  chebi:formula "C28H48O3";
  chebi:inchi "InChI=1S/C28H48O3/c1-16(2)17(3)7-8-18(4)26-24(30)14-23-21-10-9-19-13-20(29)11-12-27(19,5)22(21)15-25(31)28(23,26)6/h16,18-26,29-31H,3,7-15H2,1-2,4-6H3/t18-,19+,20-,21-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "TXNNVGFGCZGHTJ-MRJHAOBPSA-N";
  chebi:monoisotopicmass 4.32360346E2;
  rdfs:label "24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183530>;
  lipidmaps-o:abbrev "ST 28:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01031090> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-17(2)18(3)6-7-19(4)23-10-11-25-22-9-8-20-16-21(29)12-14-27(20,5)24(22)13-15-28(23,25)26(30)31/h12,14,16-17,19,22-25H,3,6-11,13,15H2,1-2,4-5H3,(H,30,31)/t19-,22-,23-,24+,25+,27+,28+/m1/s1";
  chebi:inchikey "JHPMFVKZPIBTMK-PBWAOFFKSA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "3-oxo-24-methylene-cholest-1,4-dien-18-oic acid", "Norselic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197168>;
  lipidmaps-o:abbrev "ST 28:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01031091> a owl:Class;
  chebi:formula "C27H40O6S";
  chebi:inchi "InChI=1S/C27H40O6S/c1-16(2)17(3)10-13-27(5,29)25-24(28)15-23-22-8-6-18-14-19(33-34(30,31)32)7-9-20(18)21(22)11-12-26(23,25)4/h7,9,14,16,21-25,28-29H,3,6,8,10-13,15H2,1-2,4-5H3,(H,30,31,32)/t21-,22-,23+,24+,25+,26+,27+/m1/s1";
  chebi:inchikey "JOGWUZSAGSFJKC-KZPPUNKBSA-N";
  chebi:monoisotopicmass 4.92254561E2;
  rdfs:label "19-nor-24-methylene-cholesta-1,3,5(10)-trien-3,16beta,20S-triol 3-sulfate",
    "29-demethylgeodisterol-O-sulfite";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169252> .

<https://www.lipidmaps.org/rdf/LMST01031092> a owl:Class;
  chebi:formula "C28H46O5";
  chebi:inchi "InChI=1S/C28H46O5/c1-15(2)16(3)7-8-17(4)19-9-10-20-18-13-23(31)28(33)12-11-21(29)25(32)27(28,6)24(18)22(30)14-26(19,20)5/h11-12,15-24,29-31,33H,7-10,13-14H2,1-6H3/t16-,17+,18-,19+,20-,21+,22+,23+,24+,26+,27-,28-/m0/s1";
  chebi:inchikey "MCEHIUSRVOSOFI-PPEGKMTJSA-N";
  chebi:monoisotopicmass 4.62334526E2;
  rdfs:label "2beta,5alpha,6beta,11alpha-tetrahydroxyergost-3-en-1-one", "Stoloniferone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169799>;
  lipidmaps-o:abbrev "ST 28:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031093> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-16(2)17(3)10-11-18(4)20-12-13-21-19-14-23(29)22-8-7-9-25(31)28(22,6)26(19)24(30)15-27(20,21)5/h7-9,16-21,23-24,26,29-30H,10-15H2,1-6H3/t17-,18+,19-,20+,21-,23+,24+,26+,27+,28+/m0/s1";
  chebi:inchikey "RYMHLKHGLSCOPD-BONNHHEPSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "6beta,11alpha-dihydroxy-ergost-2,4-dien-1-one", "Stoloniferone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169319>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031094> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-15(2)16(3)7-8-17(4)19-9-10-20-18-13-23(31)28(33)12-11-21(29)25(32)27(28,6)24(18)22(30)14-26(19,20)5/h11-12,15,17-24,29-31,33H,3,7-10,13-14H2,1-2,4-6H3/t17-,18+,19-,20+,21-,22-,23-,24-,26-,27+,28+/m1/s1";
  chebi:inchikey "XLUAFUWMFZEETH-QFEHSGLGSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "2beta,5alpha,6beta,11alpha-tetrahydroxy-24-methylene-cholest-3-en-1-one",
    "Stoloniferone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168465>;
  lipidmaps-o:abbrev "ST 28:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031095> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-16(2)17(3)9-10-18(4)20-11-12-21-19-14-24(31)28(32)13-7-8-23(30)27(28,6)25(19)22(29)15-26(20,21)5/h7-10,16-22,24-25,29,31-32H,11-15H2,1-6H3/b10-9+/t17-,18+,19-,20+,21-,22+,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "ITMUZJMPSMWNMS-VXFXNZRHSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "5alpha,6beta,11alpha-trihydroxyergost-2,22E-dien-1-one", "Stoloniferone H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168554>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031096> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-16(2)17(3)9-10-18(4)20-11-12-21-19-14-24(31)28(32)13-7-8-23(30)27(28,6)25(19)22(29)15-26(20,21)5/h7-8,16,18-22,24-25,29,31-32H,3,9-15H2,1-2,4-6H3/t18-,19+,20-,21+,22-,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "KUOJYQNHTYROAZ-WYFZZXIUSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "5alpha,6beta,11alpha-trihydroxy-24-methylene-cholest-2-en-1-one", "Stoloniferone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186928>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031097> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-16(2)17(3)9-10-18(4)20-11-12-21-19-14-24(31)28(32)13-7-8-23(30)27(28,6)25(19)22(29)15-26(20,21)5/h7-8,16-22,24-25,29,31-32H,9-15H2,1-6H3/t17-,18+,19-,20+,21-,22+,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "LHCJUGVREBOUPD-AVSXZLHXSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "5alpha,6beta,11alpha-trihydroxy-ergost-2-en-1-one", "Stoloniferone K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178554>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031098> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-15(2)16(3)7-8-17(4)20-9-10-21-19-12-24-28(32-24)13-18(29)11-23(31)27(28,6)25(19)22(30)14-26(20,21)5/h7-8,15-22,24-25,29-30H,9-14H2,1-6H3/b8-7+/t16-,17+,18-,19-,20+,21-,22+,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "SXXIPQYFYIDVCY-LEIIMLTHSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "3beta,11alpha-dihydroxy-5beta,6beta-epoxy-ergost-22E-en-1-one", "Stoloniferone L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187077>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031099> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-15(2)16(3)7-8-17(4)20-9-10-21-19-12-24-28(32-24)13-18(29)11-23(31)27(28,6)25(19)22(30)14-26(20,21)5/h15-22,24-25,29-30H,7-14H2,1-6H3/t16-,17+,18-,19-,20+,21-,22+,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "GLJKDOOTTFSYAH-NZBAGNKWSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "3beta,11alpha-dihydroxy-5beta,6beta-epoxy-ergostan-1-one", "Stoloniferone N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178555>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031100> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-16(2)17(3)10-11-18(4)20-12-13-21-19-14-23(29)22-8-7-9-25(31)28(22,6)26(19)24(30)15-27(20,21)5/h7-11,16-21,23-24,26,29-30H,12-15H2,1-6H3/b11-10+/t17-,18+,19-,20+,21-,23+,24+,26+,27+,28+/m0/s1";
  chebi:inchikey "CGFULCPZWJDTKE-SUXWPHJKSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "6beta,11alpha-dihydroxy-ergosta-2,4,22E-trien-1-one", "Stoloniferone O";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184661>;
  lipidmaps-o:abbrev "ST 28:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01031101> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-16(2)17(3)10-11-18(4)20-12-13-21-19-14-23(29)22-8-7-9-25(31)28(22,6)26(19)24(30)15-27(20,21)5/h7-9,16,18-21,23-24,26,29-30H,3,10-15H2,1-2,4-6H3/t18-,19+,20-,21+,23-,24-,26-,27-,28-/m1/s1";
  chebi:inchikey "ORIPLJIEQPXYQX-OWKHESKOSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "6beta,11alpha-dihydroxy-24-methylene-cholesta-2,4-dien-1-one", "Stoloniferone P";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183589>;
  lipidmaps-o:abbrev "ST 28:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01031102> a owl:Class;
  chebi:formula "C29H46O5";
  chebi:inchi "InChI=1S/C29H46O5/c1-7-18(2)8-9-19(3)23-10-11-24(28(23,5)14-15-34-20(4)30)22-17-26(32)25-16-21(31)12-13-29(25,6)27(22)33/h8-9,17-19,21,23-26,31-32H,7,10-16H2,1-6H3/b9-8+/t18?,19-,21+,23-,24+,25-,26+,28-,29+/m1/s1";
  chebi:inchikey "UQSMZCYYNIALNN-OSJJDKCPSA-N";
  chebi:monoisotopicmass 4.74334526E2;
  rdfs:label "11-acetoxy-3beta,6alpha-dihydroxy-24-methyl-27-nor-9,11-seco-5alpha-cholesta-7,22E-dien-9-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168087>;
  lipidmaps-o:abbrev "ST 29:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031103> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-18(2)19(3)8-9-20(4)24-10-11-25(29(24,6)14-15-35-21(5)31)23-17-27(33)26-16-22(32)12-13-30(26,7)28(23)34/h17-18,20,22,24-27,32-33H,3,8-16H2,1-2,4-7H3/t20-,22+,24-,25+,26-,27+,29-,30+/m1/s1";
  chebi:inchikey "OXUORJYMAXIVJG-QWJARAQCSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "11-acetoxy-3beta,6alpha-dihydroxy-24-methylene-9,11-seco-5alpha-cholesta-7,22E-dien-9-one. ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168252>;
  lipidmaps-o:abbrev "ST 30:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031104> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-18(2)19(3)8-9-20(4)24-10-11-25(29(24,6)14-15-35-21(5)31)23-17-27(33)26-16-22(32)12-13-30(26,7)28(23)34/h8-9,17-20,22,24-27,32-33H,10-16H2,1-7H3/b9-8-/t19?,20-,22+,24-,25+,26-,27+,29-,30+/m1/s1";
  chebi:inchikey "FROIKMSNOWQOFC-XZWVTAEMSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "11-acetoxy-3beta,6alpha-dihydroxy-24-methyl-9,11-seco-5alpha-cholesta-7,22Z-dien-9-one. ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183606>;
  lipidmaps-o:abbrev "ST 30:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031105> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-16(2)17(3)6-7-18(4)23-10-11-24-26-22(12-13-27(23,24)5)21-9-8-20(28)14-19(21)15-25(26)29/h16,18,20,22-24,26,28H,3,6-15H2,1-2,4-5H3/t18-,20+,22-,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "HCAOCWWIFOSXAJ-VNESDUEWSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "7-oxo-24-methylene-19-nor-cholest-5(10)-en-3beta-ol", "Chabrosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187609>;
  lipidmaps-o:abbrev "ST 27:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031106> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-17(2)19(4)26(30)15-18(3)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h7,17-18,21-26,29-30H,4,8-16H2,1-3,5-6H3/t18-,21+,22+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "NMTGDMNIHVGVNP-UVDVHAOQSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "24-methylene-cholest-5-en-3beta,23S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187951>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031107> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-17(2)19(4)26(30)15-18(3)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h7,17-18,21-26,29-30H,4,8-16H2,1-3,5-6H3/t18-,21+,22+,23-,24+,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "NMTGDMNIHVGVNP-CSEIBGEGSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "24-methylene-cholest-5-en-3beta,23R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031108> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-17(2)18(3)15-25(30)19(4)28(31)14-11-24-22-8-7-20-16-21(29)9-12-26(20,5)23(22)10-13-27(24,28)6/h7,17,19,21-25,29-31H,3,8-16H2,1-2,4-6H3/t19-,21+,22-,23+,24+,25+,26+,27+,28+/m1/s1";
  chebi:inchikey "KBTPEFUFGHDLIZ-VKIAQROPSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "24-methylene-cholest-5-en-3beta,17alpha,22S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187081>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031110> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-6-18(2)7-8-19(3)21-9-10-22-24(21,4)13-12-23-25(5)14-11-20(28)17-26(25)15-16-27(22,23)30-29-26/h7-8,15-16,18-23,28H,6,9-14,17H2,1-5H3/b8-7-/t18?,19-,20+,21-,22-,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "RMCNEIUNJZPGIG-HUTBDJSTSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "5alpha,8alpha-epidioxy-24-methyl-27-nor-cholest-6,22Z-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173014>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031111> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(30)13-16-29(21,27(31)32-6)26(23)14-15-28(24,25)5/h9,18,20,22-26,30H,3,7-8,10-17H2,1-2,4-6H3/t20-,22+,23+,24-,25+,26+,28-,29-/m1/s1";
  chebi:inchikey "LDDMPHKCQDQGPJ-WPAZHYIDSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "Methyl 3beta-hydroxy-24-methylene-cholest-5-en-19-oate", "Nebrosteroid I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031112> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-18(2)19(3)7-8-20(4)24-9-10-25-28-26(12-13-29(24,25)6)30(17-31)14-11-23(33)15-22(30)16-27(28)34-21(5)32/h16-18,20,23-28,33H,3,7-15H2,1-2,4-6H3/t20-,23+,24-,25+,26+,27+,28+,29-,30-/m1/s1";
  chebi:inchikey "IBIAIUYXFVWVBU-VGBUTIAVSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "3beta-hydroxy-6beta-acetoxy-24-methylene-cholest-5-en-19-al", "Nebrosteroid L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187976>;
  lipidmaps-o:abbrev "ST 30:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01031113> a owl:Class;
  chebi:formula "C29H50O3";
  chebi:inchi "InChI=1S/C29H50O3/c1-17(2)18(3)8-9-19(4)21-10-11-25-28(21,7)16-24(31)26-27(6)14-13-23(30)20(5)22(27)12-15-29(25,26)32/h17,19-26,30-32H,3,8-16H2,1-2,4-7H3/t19-,20+,21-,22+,23+,24+,25-,26-,27+,28-,29-/m1/s1";
  chebi:inchikey "VFYHLCIHPSUCBD-RLMSMOSBSA-N";
  chebi:monoisotopicmass 4.46375996E2;
  rdfs:label "4alpha-methyl-24-methylene-cholestan-3beta,8beta,11beta-triol", "Nebrosteroid M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166795>;
  lipidmaps-o:abbrev "ST 29:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01031114> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h8-11,18-21,23-24,26-27,30H,12-17H2,1-7H3/b9-8+/t19-,20+,21-,23+,24-,26-,27-,28+,29-/m0/s1";
  chebi:inchikey "JXWWITGIOCSBLV-XQDHGAOQSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "4alpha-methyl-ergosta-6,8(14)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031115> a owl:Class;
  chebi:formula "C28H48O2";
  chebi:inchi "InChI=1S/C28H48O2/c1-17(2)18(3)15-26(30)19(4)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h7,17-19,21-26,29-30H,8-16H2,1-6H3/t18-,19+,21+,22+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "LSZJAIFORSLKOY-PACUACIMSA-N";
  chebi:monoisotopicmass 4.16365431E2;
  rdfs:label "22S-hydroxycampesterol", "campest-5-en-3beta,22S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72331>;
  lipidmaps-o:abbrev "ST 28:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01031116> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-17(2)18(3)15-26(30)19(4)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h16-19,22-26,30H,7-15H2,1-6H3/t18-,19+,22+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "FMFAICDKESPFNH-NQMBQAPESA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "22S-hydroxy-campest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72330>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031117> a owl:Class;
  chebi:formula "C28H48O2";
  chebi:inchi "InChI=1S/C28H48O2/c1-17(2)18(3)15-26(30)19(4)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h17-20,22-26,30H,7-16H2,1-6H3/t18-,19+,20+,22+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "XGIZPVUTLMXXTK-VNSZYHACSA-N";
  chebi:monoisotopicmass 4.16365431E2;
  rdfs:label "22S-hydroxy-5alpha-campestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59411>;
  lipidmaps-o:abbrev "ST 28:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01031119> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-17(2)18(3)15-26(30)19(4)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h7,17,19,21-26,29-30H,3,8-16H2,1-2,4-6H3/t19-,21-,22-,23+,24-,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "ABTDMVGTVHLKEM-FPVAKRSQSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "22S-hydroxy-24-methylene-cholesterol", "24-methylene-cholest-5-en-3beta,22S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031120> a owl:Class;
  chebi:formula "C28H50O2";
  chebi:inchi "InChI=1S/C28H50O2/c1-17(2)18(3)15-26(30)19(4)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h17-26,29-30H,7-16H2,1-6H3/t18-,19+,20+,21-,22+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "ZHZKWZJLUNXOSN-LOCIZFEWSA-N";
  chebi:monoisotopicmass 4.18381081E2;
  rdfs:label "3-epi-6-deoxocathasterone", "5alpha-campestan-3alpha,22S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59410>;
  lipidmaps-o:abbrev "ST 28:0;O2" .

<https://www.lipidmaps.org/rdf/LMST01031121> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031122> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031123> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031124> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-16(2)17(3)25(30)26(31)18(4)22-9-10-23-21-8-7-19-15-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h15-18,21-26,30-31H,7-14H2,1-6H3/t17-,18-,21-,22+,23-,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "PCLHVGYGQYOJEF-YPODHHRNSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "3-oxo-campest-4-en-22R,23R-diol", "6-deoxo-3-dehydroteasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80402>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031125> a owl:Class;
  chebi:formula "C28H48O3";
  chebi:inchi "InChI=1S/C28H48O3/c1-16(2)17(3)25(30)26(31)18(4)22-9-10-23-21-8-7-19-15-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h7,16-18,20-26,29-31H,8-15H2,1-6H3/t17-,18-,20-,21-,22+,23-,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "UJGZOSZMMQGHPD-GTYSVAQVSA-N";
  chebi:monoisotopicmass 4.32360346E2;
  rdfs:label "22,23-dihydroxycampesterol", "Campest-5-en-3beta,22R,23R-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80401>;
  lipidmaps-o:abbrev "ST 28:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01031126> a owl:Class;
  chebi:formula "C34H58O6";
  chebi:inchi "InChI=1S/C34H58O6/c1-19(2)20(3)7-8-21(4)25-11-12-26-24-10-9-22-17-23(13-15-33(22,5)27(24)14-16-34(25,26)6)39-32-31(38)30(37)29(36)28(18-35)40-32/h9,19-21,23-32,35-38H,7-8,10-18H2,1-6H3/t20-,21-,23+,24+,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-/m1/s1";
  chebi:inchikey "FWNZEKQVBDXWKA-NYENXMMQSA-N";
  chebi:monoisotopicmass 5.62423341E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-campest-5-en-3beta-ol", "Campesteryl glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145072>;
  lipidmaps-o:abbrev "ST 28:1;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01031127> a owl:Class;
  chebi:formula "C50H88O7";
  chebi:inchi "InChI=1S/C50H88O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-44(51)55-33-43-45(52)46(53)47(54)48(57-43)56-38-28-30-49(6)37(32-38)24-25-39-41-27-26-40(50(41,7)31-29-42(39)49)36(5)23-22-35(4)34(2)3/h24,34-36,38-43,45-48,52-54H,8-23,25-33H2,1-7H3/t35-,36-,38+,39+,40-,41+,42+,43-,45-,46+,47-,48-,49+,50-/m1/s1";
  chebi:inchikey "DAPLORBFRRJHHY-XUTPAHBWSA-N";
  chebi:monoisotopicmass 8.00653007E2;
  rdfs:label "16:0-Glc-Campesterol", "3-O-(6'-O-hexadecanoyl-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031128> a owl:Class;
  chebi:formula "C52H92O7";
  chebi:inchi "InChI=1S/C52H92O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-46(53)57-35-45-47(54)48(55)49(56)50(59-45)58-40-30-32-51(6)39(34-40)26-27-41-43-29-28-42(52(43,7)33-31-44(41)51)38(5)25-24-37(4)36(2)3/h26,36-38,40-45,47-50,54-56H,8-25,27-35H2,1-7H3/t37-,38-,40+,41+,42-,43+,44+,45-,47-,48+,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "WWNJROHENDXUQT-VFPHLYKHSA-N";
  chebi:monoisotopicmass 8.28684307E2;
  rdfs:label "18:0-Glc-Campesterol", "3-O-(6'-O-octadecanoyl-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031129> a owl:Class;
  chebi:formula "C54H96O7";
  chebi:inchi "InChI=1S/C54H96O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-48(55)59-37-47-49(56)50(57)51(58)52(61-47)60-42-32-34-53(6)41(36-42)28-29-43-45-31-30-44(54(45,7)35-33-46(43)53)40(5)27-26-39(4)38(2)3/h28,38-40,42-47,49-52,56-58H,8-27,29-37H2,1-7H3/t39-,40-,42+,43+,44-,45+,46+,47-,49-,50+,51-,52-,53+,54-/m1/s1";
  chebi:inchikey "NTUPBFGCNNOWJA-RWVIMQOWSA-N";
  chebi:monoisotopicmass 8.56715607E2;
  rdfs:label "20:0-Glc-Campesterol", "3-O-(6'-O-eicosanoyl-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031130> a owl:Class;
  chebi:formula "C56H100O7";
  chebi:inchi "InChI=1S/C56H100O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-50(57)61-39-49-51(58)52(59)53(60)54(63-49)62-44-34-36-55(6)43(38-44)30-31-45-47-33-32-46(56(47,7)37-35-48(45)55)42(5)29-28-41(4)40(2)3/h30,40-42,44-49,51-54,58-60H,8-29,31-39H2,1-7H3/t41-,42-,44+,45+,46-,47+,48+,49-,51-,52+,53-,54-,55+,56-/m1/s1";
  chebi:inchikey "KOBWFLUVTBBBHL-OYWMVIHESA-N";
  chebi:monoisotopicmass 8.84746907E2;
  rdfs:label "22:0-Glc-Campesterol", "3-O-(6'-O-docosanoyl-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031131> a owl:Class;
  chebi:formula "C50H86O7";
  chebi:inchi "InChI=1S/C50H86O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-44(51)55-33-43-45(52)46(53)47(54)48(57-43)56-38-28-30-49(6)37(32-38)24-25-39-41-27-26-40(50(41,7)31-29-42(39)49)36(5)23-22-35(4)34(2)3/h15-16,24,34-36,38-43,45-48,52-54H,8-14,17-23,25-33H2,1-7H3/b16-15-/t35-,36-,38+,39+,40-,41+,42+,43-,45-,46+,47-,48-,49+,50-/m1/s1";
  chebi:inchikey "YUBDZBALHIOSKH-HPCMQOEXSA-N";
  chebi:monoisotopicmass 7.98637357E2;
  rdfs:label "16:1-Glc-Campesterol", "3-O-(6'-O-(7Z-hexadecenoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031132> a owl:Class;
  chebi:formula "C50H84O7";
  chebi:inchi "InChI=1S/C50H84O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-44(51)55-33-43-45(52)46(53)47(54)48(57-43)56-38-28-30-49(6)37(32-38)24-25-39-41-27-26-40(50(41,7)31-29-42(39)49)36(5)23-22-35(4)34(2)3/h12-13,15-16,24,34-36,38-43,45-48,52-54H,8-11,14,17-23,25-33H2,1-7H3/b13-12-,16-15-/t35-,36-,38+,39+,40-,41+,42+,43-,45-,46+,47-,48-,49+,50-/m1/s1";
  chebi:inchikey "IPQQCLZMMCTVPF-OBAJMFFISA-N";
  chebi:monoisotopicmass 7.96621706E2;
  rdfs:label "16:2-Glc-Campesterol", "3-O-(6'-O-(7Z,10Z-hexadecadienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031133> a owl:Class;
  chebi:formula "C50H82O7";
  chebi:inchi "InChI=1S/C50H82O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-44(51)55-33-43-45(52)46(53)47(54)48(57-43)56-38-28-30-49(6)37(32-38)24-25-39-41-27-26-40(50(41,7)31-29-42(39)49)36(5)23-22-35(4)34(2)3/h9-10,12-13,15-16,24,34-36,38-43,45-48,52-54H,8,11,14,17-23,25-33H2,1-7H3/b10-9-,13-12-,16-15-/t35-,36-,38+,39+,40-,41+,42+,43-,45-,46+,47-,48-,49+,50-/m1/s1";
  chebi:inchikey "LJWBMSGFTLIWON-PXYLDYSPSA-N";
  chebi:monoisotopicmass 7.94606056E2;
  rdfs:label "16:3-Glc-Campesterol", "3-O-(6'-O-(7Z,10Z,13Z-hexadecatrienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031134> a owl:Class;
  chebi:formula "C52H90O7";
  chebi:inchi "InChI=1S/C52H90O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-46(53)57-35-45-47(54)48(55)49(56)50(59-45)58-40-30-32-51(6)39(34-40)26-27-41-43-29-28-42(52(43,7)33-31-44(41)51)38(5)25-24-37(4)36(2)3/h15-16,26,36-38,40-45,47-50,54-56H,8-14,17-25,27-35H2,1-7H3/b16-15-/t37-,38-,40+,41+,42-,43+,44+,45-,47-,48+,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "SZVZHAIFWPRDNE-GGYDOACWSA-N";
  chebi:monoisotopicmass 8.26668657E2;
  rdfs:label "18:1-Glc-Campesterol", "3-O-(6'-O-(9Z-octadecenoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031135> a owl:Class;
  chebi:formula "C52H88O7";
  chebi:inchi "InChI=1S/C52H88O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-46(53)57-35-45-47(54)48(55)49(56)50(59-45)58-40-30-32-51(6)39(34-40)26-27-41-43-29-28-42(52(43,7)33-31-44(41)51)38(5)25-24-37(4)36(2)3/h12-13,15-16,26,36-38,40-45,47-50,54-56H,8-11,14,17-25,27-35H2,1-7H3/b13-12-,16-15-/t37-,38-,40+,41+,42-,43+,44+,45-,47-,48+,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "GQUUYRBGRSKWNI-PVDCGZKRSA-N";
  chebi:monoisotopicmass 8.24653007E2;
  rdfs:label "18:2-Glc-Campesterol", "3-O-(6'-O-(9Z,12Z-octadecadienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031136> a owl:Class;
  chebi:formula "C52H86O7";
  chebi:inchi "InChI=1S/C52H86O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-46(53)57-35-45-47(54)48(55)49(56)50(59-45)58-40-30-32-51(6)39(34-40)26-27-41-43-29-28-42(52(43,7)33-31-44(41)51)38(5)25-24-37(4)36(2)3/h9-10,12-13,15-16,26,36-38,40-45,47-50,54-56H,8,11,14,17-25,27-35H2,1-7H3/b10-9-,13-12-,16-15-/t37-,38-,40+,41+,42-,43+,44+,45-,47-,48+,49-,50-,51+,52-/m1/s1";
  chebi:inchikey "XQIWGLUAOQSUGC-AQAJQLDSSA-N";
  chebi:monoisotopicmass 8.22637357E2;
  rdfs:label "18:3-Glc-Campesterol", "3-O-(6'-O-(9Z,12Z,15Z-octadecatrienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031137> a owl:Class;
  chebi:formula "C54H94O7";
  chebi:inchi "InChI=1S/C54H94O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-48(55)59-37-47-49(56)50(57)51(58)52(61-47)60-42-32-34-53(6)41(36-42)28-29-43-45-31-30-44(54(45,7)35-33-46(43)53)40(5)27-26-39(4)38(2)3/h15-16,28,38-40,42-47,49-52,56-58H,8-14,17-27,29-37H2,1-7H3/b16-15-/t39-,40-,42+,43+,44-,45+,46+,47-,49-,50+,51-,52-,53+,54-/m1/s1";
  chebi:inchikey "VJAYBQRRBUWOGN-XRAWQBCZSA-N";
  chebi:monoisotopicmass 8.54699957E2;
  rdfs:label "20:1-Glc-Campesterol", "3-O-(6'-O-(11Z-eicosenoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031138> a owl:Class;
  chebi:formula "C54H92O7";
  chebi:inchi "InChI=1S/C54H92O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-48(55)59-37-47-49(56)50(57)51(58)52(61-47)60-42-32-34-53(6)41(36-42)28-29-43-45-31-30-44(54(45,7)35-33-46(43)53)40(5)27-26-39(4)38(2)3/h12-13,15-16,28,38-40,42-47,49-52,56-58H,8-11,14,17-27,29-37H2,1-7H3/b13-12-,16-15-/t39-,40-,42+,43+,44-,45+,46+,47-,49-,50+,51-,52-,53+,54-/m1/s1";
  chebi:inchikey "UKMUCNIPVABWKQ-KNWLJAFFSA-N";
  chebi:monoisotopicmass 8.52684307E2;
  rdfs:label "20:2-Glc-Campesterol", "3-O-(6'-O-(11Z,14Z-eicosadienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031139> a owl:Class;
  chebi:formula "C54H90O7";
  chebi:inchi "InChI=1S/C54H90O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-48(55)59-37-47-49(56)50(57)51(58)52(61-47)60-42-32-34-53(6)41(36-42)28-29-43-45-31-30-44(54(45,7)35-33-46(43)53)40(5)27-26-39(4)38(2)3/h9-10,12-13,15-16,28,38-40,42-47,49-52,56-58H,8,11,14,17-27,29-37H2,1-7H3/b10-9-,13-12-,16-15-/t39-,40-,42+,43+,44-,45+,46+,47-,49-,50+,51-,52-,53+,54-/m1/s1";
  chebi:inchikey "AGUZCNSIFQQZGQ-HXZIKXOMSA-N";
  chebi:monoisotopicmass 8.50668657E2;
  rdfs:label "20:3-Glc-Campesterol", "3-O-(6'-O-(11Z,14Z,17Z-eicosatrienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031140> a owl:Class;
  chebi:formula "C56H98O7";
  chebi:inchi "InChI=1S/C56H98O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-50(57)61-39-49-51(58)52(59)53(60)54(63-49)62-44-34-36-55(6)43(38-44)30-31-45-47-33-32-46(56(47,7)37-35-48(45)55)42(5)29-28-41(4)40(2)3/h15-16,30,40-42,44-49,51-54,58-60H,8-14,17-29,31-39H2,1-7H3/b16-15-/t41-,42-,44+,45+,46-,47+,48+,49-,51-,52+,53-,54-,55+,56-/m1/s1";
  chebi:inchikey "OGZFQOZTSDMUAG-FHEYYKENSA-N";
  chebi:monoisotopicmass 8.82731257E2;
  rdfs:label "22:1-Glc-Campesterol", "3-O-(6'-O-(13Z-docosenoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031141> a owl:Class;
  chebi:formula "C56H96O7";
  chebi:inchi "InChI=1S/C56H96O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-50(57)61-39-49-51(58)52(59)53(60)54(63-49)62-44-34-36-55(6)43(38-44)30-31-45-47-33-32-46(56(47,7)37-35-48(45)55)42(5)29-28-41(4)40(2)3/h12-13,15-16,30,40-42,44-49,51-54,58-60H,8-11,14,17-29,31-39H2,1-7H3/b13-12-,16-15-/t41-,42-,44+,45+,46-,47+,48+,49-,51-,52+,53-,54-,55+,56-/m1/s1";
  chebi:inchikey "JOCXFCFNMTYICH-YTUBEQCWSA-N";
  chebi:monoisotopicmass 8.80715607E2;
  rdfs:label "22:2-Glc-Campesterol", "3-O-(6'-O-(13Z,16Z-docosadienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031142> a owl:Class;
  chebi:formula "C56H94O7";
  chebi:inchi "InChI=1S/C56H94O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-50(57)61-39-49-51(58)52(59)53(60)54(63-49)62-44-34-36-55(6)43(38-44)30-31-45-47-33-32-46(56(47,7)37-35-48(45)55)42(5)29-28-41(4)40(2)3/h9-10,12-13,15-16,30,40-42,44-49,51-54,58-60H,8,11,14,17-29,31-39H2,1-7H3/b10-9-,13-12-,16-15-/t41-,42-,44+,45+,46-,47+,48+,49-,51-,52+,53-,54-,55+,56-/m1/s1";
  chebi:inchikey "SEGFCTPYGUWVIP-QVYOBPJZSA-N";
  chebi:monoisotopicmass 8.78699957E2;
  rdfs:label "22:3-Glc-Campesterol", "3-O-(6'-O-(13Z,16Z,19Z-docosatrienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031143> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-17(19(3)16-33-6)7-8-18(2)21-9-10-22-20-15-25(31)26-27(32)24(30)12-14-29(26,5)23(20)11-13-28(21,22)4/h15,18-19,21-24,26-27,30,32H,1,7-14,16H2,2-6H3/t18-,19?,21-,22+,23+,24+,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "XCLVYKBMNARCLH-YARWUZRLSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "3beta,4alpha-dihydroxy-26-methoxyergosta-7,24(28)-dien-6-one", "4alpha-hydroxy,6-oxo,24-methylene-26-methoxy-cholest-7-en-3beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031144> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,15,17-20,22-25,29-31H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,22+,23-,24-,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "ARXHRTZAVQOQEU-QYYFJRRUSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(22E,24R)-ergosta-5,22-dien-3beta,5alpha,6alpha-triol", "5alpha,6alpha-dihydroxy-24R-methyl-cholest-7,22E-dien-3beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031145> a owl:Class;
  chebi:formula "C44H76O2";
  chebi:inchi "InChI=1S/C44H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h22-23,25,33-37,39-41H,8-21,24,26-32H2,1-7H3/b23-22+/t34-,35+,36-,37-,39+,40-,41-,43-,44+/m0/s1";
  chebi:inchikey "FNQWAQSWCDRWDH-XSMSLXMBSA-N";
  chebi:monoisotopicmass 6.36584531E2;
  rdfs:label "5-dihydroergosteryl-palmitate", "5alpha-ergosta-7,22E-dien-3beta-yl-hexadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031146> a owl:Class;
  chebi:formula "C43H74O2";
  chebi:inchi "InChI=1S/C43H74O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-41(44)45-36-27-29-42(6)35(31-36)23-24-37-39-26-25-38(43(39,7)30-28-40(37)42)34(5)22-21-33(4)32(2)3/h21-22,24,32-36,38-40H,8-20,23,25-31H2,1-7H3/b22-21+/t33-,34+,35-,36-,38+,39-,40-,42-,43+/m0/s1";
  chebi:inchikey "KAAPPNYFWFPISZ-IGKGKXGSSA-N";
  chebi:monoisotopicmass 6.22568881E2;
  rdfs:label "5-dihydroergosteryl-pentadecylate", "5alpha-ergosta-7,22E-dien-3beta-yl-pentadecanoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031147> a owl:Class;
  chebi:formula "C46H76O2";
  chebi:inchi "InChI=1S/C46H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h12-13,15-16,24-25,27,35-39,41-43H,8-11,14,17-23,26,28-34H2,1-7H3/b13-12-,16-15-,25-24+/t36-,37+,38-,39-,41+,42-,43-,45-,46+/m0/s1";
  chebi:inchikey "UOJOULYYDYIENL-HCAFHACDSA-N";
  chebi:monoisotopicmass 6.60584531E2;
  rdfs:label "5-dihydroergosteryl-linoleate", "5alpha-ergosta-7,22E-dien-3beta-yl-(9Z,12Z)-octadecadienoate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031148> a owl:Class;
  chebi:formula "C46H78O4";
  chebi:inchi "InChI=1S/C46H78O4/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-43(48)50-42-32-38-40-27-26-39(36(5)25-24-35(4)34(2)3)44(40,6)30-29-41(38)45(7)31-28-37(47)33-46(42,45)49/h15-16,24-25,32,34-37,39-42,47,49H,8-14,17-23,26-31,33H2,1-7H3/b16-15-,25-24+/t35-,36+,37-,39+,40-,41-,42+,44+,45+,46-/m0/s1";
  chebi:inchikey "XEMBVLIEIXDXDY-WIBAKRLDSA-N";
  chebi:monoisotopicmass 6.94590011E2;
  rdfs:label "(22E,24R)-ergosta-7,22-dien-3beta,5alpha-dihydroxy-6beta-yl oleate", "3beta,5alpha,dihydroxy-24R-methyl-cholest-7,22E-dien-3beta-yl (9Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 46:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01031149> a owl:Class;
  chebi:formula "C46H78O5";
  chebi:inchi "InChI=1S/C46H78O5/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-40(48)51-43-42(49)41-38-27-26-37(35(5)25-24-34(4)33(2)3)44(38,6)30-29-39(41)45(7)31-28-36(47)32-46(43,45)50/h15-16,24-25,33-39,41,43,47,50H,8-14,17-23,26-32H2,1-7H3/b16-15-,25-24+/t34-,35+,36-,37+,38-,39-,41-,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "YEFGYSYQDJVEFQ-NFCNPGOKSA-N";
  chebi:monoisotopicmass 7.10584926E2;
  rdfs:label "(22E,24R)-ergosta-22-en-7-one-3beta,5alpha-dihydroxy-6beta-yl oleate",
    "3beta,5alpha,dihydroxy-24R-methyl-cholest-22E-en-7-one-3beta-yl (9Z-octadecenoate)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 46:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01031150> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-15(27(4,34)14-29)10-22(31)16(2)19-6-7-20-25-21(8-9-26(19,20)3)28(5)17(12-23(25)32)11-18(30)13-24(28)33/h12,16,18-25,29-34H,1,6-11,13-14H2,2-5H3/t16-,18+,19+,20-,21-,22+,23+,24-,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "YKNITYKHRVWARB-BSAFZUPGSA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "24-methylene-ergosta-5-en-1alpha,3beta,7alpha,22R,25R,26-hexol", "Daturmeteside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031151> a owl:Class;
  chebi:formula "C28H46O5";
  chebi:inchi "InChI=1S/C28H46O5/c1-15(16(2)14-29)10-23(31)17(3)20-6-7-21-26-22(8-9-27(20,21)4)28(5)18(12-24(26)32)11-19(30)13-25(28)33/h12,17,19-26,29-33H,6-11,13-14H2,1-5H3/b16-15-/t17-,19+,20+,21-,22-,23+,24+,25-,26-,27+,28-/m0/s1";
  chebi:inchikey "DHZUJPSVEBKTKG-KLSGLDTHSA-N";
  chebi:monoisotopicmass 4.62334526E2;
  rdfs:label "Daturmeteside C", "Ergosta-5,24Z-dien-1alpha,3beta,7alpha,22R,27-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031152> a owl:Class;
  chebi:formula "C28H46O5";
  chebi:inchi "InChI=1S/C28H46O5/c1-15(16(2)14-29)10-23(31)17(3)20-6-7-21-26-22(8-9-27(20,21)4)28(5)18(12-24(26)32)11-19(30)13-25(28)33/h12,17,19-26,29-33H,6-11,13-14H2,1-5H3/b16-15+/t17-,19+,20+,21-,22-,23+,24+,25-,26-,27+,28-/m0/s1";
  chebi:inchikey "DHZUJPSVEBKTKG-KEFZHGBCSA-N";
  chebi:monoisotopicmass 4.62334526E2;
  rdfs:label "Daturmeteside D", "Ergosta-5,24E-dien-1alpha,3beta,7alpha,22R,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031153> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-15(17(13-29)14-30)9-23(32)16(2)20-5-6-21-26-22(7-8-27(20,21)3)28(4)18(11-24(26)33)10-19(31)12-25(28)34/h11,16,19-26,29-34H,5-10,12-14H2,1-4H3/t16-,19+,20+,21-,22-,23+,24+,25-,26-,27+,28-/m0/s1";
  chebi:inchikey "AGCSOKKWHXZFGQ-FMGILEKESA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "Daturmeteside E", "Ergosta-5,24-dien-1alpha,3beta,7alpha,22R,26,27-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031154> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-15(14-29)27(4,34)13-23(32)16(2)19-6-7-20-25-21(8-9-26(19,20)3)28(5)17(11-22(25)31)10-18(30)12-24(28)33/h11,16,18-25,29-34H,1,6-10,12-14H2,2-5H3/t16-,18+,19+,20-,21-,22+,23+,24-,25-,26+,27?,28-/m0/s1";
  chebi:inchikey "RSZNMUICZWIHIL-SFRSOKMYSA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "25-methylene-ergosta-5-en-1alpha,3beta,7alpha,22R,24,26-hexol", "Daturmeteside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031155> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-16(2)17(3)7-8-18(4)20-9-10-22-26(20,5)14-12-23-27(6)13-11-19(29)15-21(27)24(30)25-28(22,23)31-25/h7-8,15-18,20,22-23,25H,9-14H2,1-6H3/b8-7+/t17-,18+,20+,22+,23+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "APUOKZOJSMYJCH-RKVYFYKZSA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "Ergosta-7beta,8beta-epoxy-4,22E-dien-3,6-dione", "Talarosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01031156> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-17(7-8-18(2)23(3,4)31)20-10-12-26(32)21-15-22(30)28(34)16-19(29)9-11-25(28,6)27(21,33)14-13-24(20,26)5/h7-8,15,17-20,22,29-34H,9-14,16H2,1-6H3/b8-7+/t17-,18+,19+,20-,22-,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "WUGVEUQPAGDHKP-NOORCJTRSA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "ergosta-7,22E-dien-3beta,5alpha,6beta,9alpha,14alpha,25-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031157> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-17(7-8-18(2)24(3,4)31)20-11-14-27(32)22-15-23(30)28(33)16-19(29)9-12-26(28,6)21(22)10-13-25(20,27)5/h7-8,10,15,17-20,23,29-33H,9,11-14,16H2,1-6H3/b8-7+/t17-,18+,19+,20-,23-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "FJQJWURRCQWXRQ-GEPFKGMXSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "ergosta-7,9(11),22E-trien-3beta,5alpha,6beta,14alpha,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031158> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h11,18,20,22-23,25-27,30H,3,5,8-10,12-17H2,1-2,4,6-7H3/t20-,22+,23-,25+,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "VSJKXCBTFSMGQR-KSBRYJGGSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "4,24-dimethylene-cholest-5-en-3beta-ol", "Craterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031159> a owl:Class;
  chebi:formula "C28H38O3";
  chebi:inchi "InChI=1S/C28H38O3/c1-17(2)18(3)7-8-19(4)21-11-14-28(31)23-16-25(30)24-15-20(29)9-12-26(24,5)22(23)10-13-27(21,28)6/h7-8,10,15-19,21,31H,9,11-14H2,1-6H3/b8-7+/t18-,19+,21+,26+,27+,28+/m0/s1";
  chebi:inchikey "JABICPUHELULCU-OCOXMEBRSA-N";
  chebi:monoisotopicmass 4.22282096E2;
  rdfs:label "14alpha-hydroxyergosta-4,7,9,22-tetraen-3,6-dione", "Calvasterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:6;O3" .

<https://www.lipidmaps.org/rdf/LMST01031160> a owl:Class;
  chebi:formula "C28H40O4";
  chebi:inchi "InChI=1S/C28H40O4/c1-17(2)18(3)7-8-19(4)21-10-12-27(31)24-16-23(30)22-15-20(29)9-11-25(22,5)28(24,32)14-13-26(21,27)6/h7-8,15-19,21,31-32H,9-14H2,1-6H3/b8-7+/t18-,19+,21+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "PPPHAARYIMWGSU-VWLVVCIOSA-N";
  chebi:monoisotopicmass 4.40292661E2;
  rdfs:label "9alpha,14alpha-hydroxyergosta-4,7,22-trien-3,6-dione", "Calvasterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01031161> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-16(2)18(4)25(30)15-17(3)20-9-10-21-19-7-8-23-26(31)24(29)12-14-28(23,6)22(19)11-13-27(20,21)5/h8,16-22,24,26,29,31H,7,9-15H2,1-6H3/t17-,18+,19+,20-,21+,22+,24+,26-,27-,28-/m1/s1";
  chebi:inchikey "FGUXDKNFOGAADF-IHICZWASSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "3beta,4beta-dihydroxyergosta-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031162> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-16(2)18(4)25(30)15-17(3)20-9-10-21-19-7-8-23-26(31)24(29)12-14-28(23,6)22(19)11-13-27(20,21)5/h8,16-17,19-22,24,26,29,31H,4,7,9-15H2,1-3,5-6H3/t17-,19+,20-,21+,22+,24+,26-,27-,28-/m1/s1";
  chebi:inchikey "GTJRAVUXOJWVKK-WOAJFAFRSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "3beta,4beta-dihydroxyergosta-24(28)-en-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031163> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-18(2)19(3)7-8-20(4)24-9-10-25-23-15-27-30(34-27)16-22(32)11-14-29(30,17-33-21(5)31)26(23)12-13-28(24,25)6/h18,20,22-27,32H,3,7-17H2,1-2,4-6H3/t20-,22+,23+,24-,25+,26+,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "GRJLJZNDSQXXQB-BVNPTOFLSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "19-acetoxy-5beta,6beta-epoxy-24-methylenecholestan-3beta-ol", "Armatinol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031164> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-18(2)19(3)7-8-20(4)24-9-10-25-23-15-27(33)30(34)16-22(32)11-14-29(30,17-35-21(5)31)26(23)12-13-28(24,25)6/h18,20,22-27,32-34H,3,7-17H2,1-2,4-6H3/t20-,22+,23+,24-,25+,26+,27-,28-,29+,30+/m1/s1";
  chebi:inchikey "LAVASOSSYAPADQ-WVMCKFTRSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "19-acetoxy-24-methylenecholestan-3beta,5alpha,6beta-triol", "Armatinol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031165> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18(2)19(3)8-9-20(4)28-27(33-21(5)31)17-26-24-11-10-22-16-23(32)12-14-29(22,6)25(24)13-15-30(26,28)7/h8-10,18-20,23-28,32H,11-17H2,1-7H3/b9-8+/t19-,20+,23-,24+,25-,26-,27-,28-,29-,30-/m0/s1";
  chebi:inchikey "AYHBAGCWPTUZNA-YTRPNWAMSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "16beta-acetoxy-ergosta-5,22E-dien-3beta-ol", "Penicisteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031166> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-16(2)17(3)8-9-18(4)27-25(35-19(5)31)14-22-26-23(33)13-20-12-21(32)10-11-29(20,6)28(26)24(34)15-30(22,27)7/h8-9,13,16-18,21-28,32-34H,10-12,14-15H2,1-7H3/b9-8+/t17-,18+,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-/m0/s1";
  chebi:inchikey "ZIZQHLXOPLXRBJ-AGBLWHONSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "16beta-acetoxy-ergosta-5,22E-dien-3beta,,7beta,11beta-triol", "Penicisteroid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031167> a owl:Class;
  chebi:formula "C30H50O7";
  chebi:inchi "InChI=1S/C30H50O7/c1-15(2)16(3)8-9-17(4)24-22(37-18(5)31)12-20-23-25(21(33)14-28(20,24)6)29(7)11-10-19(32)13-30(29,36)27(35)26(23)34/h8-9,15-17,19-27,32-36H,10-14H2,1-7H3/b9-8+/t16-,17+,19-,20-,21-,22-,23-,24-,25-,26+,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "HFUCIIVEICGGNB-SUDBBCPOSA-N";
  chebi:monoisotopicmass 5.22355656E2;
  rdfs:label "16beta-acetoxy-ergosta-22E-en-3beta,,5alpha,6beta,7beta,11beta-pentaol",
    "Penicisteroid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031168> a owl:Class;
  chebi:formula "C30H50O6";
  chebi:inchi "InChI=1S/C30H50O6/c1-16(2)17(3)8-9-18(4)25-23(36-19(5)31)14-22-24-21(11-12-28(22,25)6)29(7)13-10-20(32)15-30(29,35)27(34)26(24)33/h8-9,16-18,20-27,32-35H,10-15H2,1-7H3/b9-8+/t17-,18+,20-,21-,22-,23-,24+,25-,26+,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "YPVCIWCUGYKDFP-XUGZGNRJSA-N";
  chebi:monoisotopicmass 5.06360741E2;
  rdfs:label "16beta-acetoxy-ergosta-22E-en-3beta,,5alpha,6beta,7beta,tetraol", "Penicisteroid G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031169> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-16(2)17(3)8-9-18(4)26-24(35-19(5)31)15-22-25-21(11-13-30(22,26)7)29(6)12-10-20(32)14-23(29)27(33)28(25)34/h8-9,16-18,20-28,32-34H,10-15H2,1-7H3/b9-8+/t17-,18+,20-,21-,22-,23+,24-,25+,26-,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "XGCBEJNSJGKYKN-WIJDSFKRSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "16beta-acetoxy-5alpha-ergosta-22E-en-3beta,,6beta,7beta,triol", "Penicisteroid H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031170> a owl:Class;
  chebi:formula "C30H50O6";
  chebi:inchi "InChI=1S/C30H50O6/c1-15(2)16(3)8-9-17(4)25-23(36-18(5)31)13-20-24-26(22(33)14-30(20,25)7)29(6)11-10-19(32)12-21(29)27(34)28(24)35/h8-9,15-17,19-28,32-35H,10-14H2,1-7H3/b9-8+/t16-,17+,19-,20-,21+,22-,23-,24-,25-,26-,27-,28+,29-,30-/m0/s1";
  chebi:inchikey "VXYHQHOVSPABTG-KJYRXAALSA-N";
  chebi:monoisotopicmass 5.06360741E2;
  rdfs:label "16beta-acetoxy-5alpha-ergosta-22E-en-3beta,,6beta,7beta,11beta,tetraol",
    "Penicisteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031171> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-17(2)18(3)8-9-19(4)27-26(34-20(5)31)15-24-23-11-10-21-14-22(32)12-13-29(21,6)28(23)25(33)16-30(24,27)7/h8-10,17-19,22-28,32-33H,11-16H2,1-7H3/b9-8+/t18-,19+,22-,23-,24-,25-,26-,27-,28+,29-,30-/m0/s1";
  chebi:inchikey "ASJDHPNJTXZGII-ZVMPSDJMSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "16beta-acetoxy-ergosta-5,22E-dien-3beta,7beta-diol", "Penicisteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031172> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-17(2)18(3)8-9-19(4)28-26(34-20(5)31)16-24-27-23(11-13-30(24,28)7)29(6)12-10-22(32)14-21(29)15-25(27)33/h8-9,15,17-19,22-28,32-33H,10-14,16H2,1-7H3/b9-8+/t18-,19+,22-,23-,24-,25-,26-,27+,28-,29-,30-/m0/s1";
  chebi:inchikey "GJFQIFBVBBBUHY-KKCIKAFESA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "16beta-acetoxy-ergosta-22E-en-3beta,7beta-diol", "Penicisteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031173> a owl:Class;
  chebi:formula "C32H49NO4";
  chebi:inchi "InChI=1S/C32H49NO4/c1-19(2)20(3)7-8-21(4)25-11-12-26-24-10-9-22-17-23(37-30(36)28(33)18-29(34)35)13-15-31(22,5)27(24)14-16-32(25,26)6/h7-10,19-21,23,25-28H,11-18,33H2,1-6H3,(H,34,35)/b8-7+/t20-,21+,23-,25+,26-,27-,28-,31-,32+/m0/s1";
  chebi:inchikey "DHFWBWIMRDXKBG-QCNWGZANSA-N";
  chebi:monoisotopicmass 5.1136616E2;
  rdfs:label "Ergosteryl-3beta-O-L-aspartate", "ergosta-5,7,22E-trien-3beta-yl-L-aspartate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_195261> .

<https://www.lipidmaps.org/rdf/LMST01031174> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h7-8,12,15-16,18-23,29H,9-11,13-14,17H2,1-6H3/b8-7+/t19-,20+,21-,22+,23+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "FWPYIYVSYQRISA-LEOBWYFPSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "5alpha,8alpha-Epidioxyergosta-6,9(11),22E-trien-3beta-ol", "9,11-dehydroergosterol peroxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01031175> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h7-8,15-16,18-24,29H,9-14,17H2,1-6H3/b8-7+/t19-,20+,21-,22+,23+,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "VXOZCESVZIRHCJ-KGHQQZOUSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "5alpha,8alpha-Epidioxy-22E-ergosta-6,22-dien-3beta-ol", "Ergosterol peroxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65858>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031176> a owl:Class;
  chebi:formula "C28H40O";
  chebi:inchi "InChI=1S/C28H40O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,17-20,24,26H,11-16H2,1-6H3/b8-7+/t19?,20-,24-,26+,27+,28-/m1/s1";
  chebi:inchikey "OIMXTYUHMBQQJM-TWUMTVRRSA-N";
  chebi:monoisotopicmass 3.92307916E2;
  rdfs:label "Ergosta-4,6,8(14),22E-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69431>;
  lipidmaps-o:abbrev "ST 28:5;O" .

<https://www.lipidmaps.org/rdf/LMST01031177> a owl:Class;
  chebi:formula "C28H40O2";
  chebi:inchi "InChI=1S/C28H40O2/c1-18(7-8-19(2)26(3,4)30)23-11-12-24-22-10-9-20-17-21(29)13-15-27(20,5)25(22)14-16-28(23,24)6/h7-10,17-19,23,25,30H,11-16H2,1-6H3/b8-7+/t18-,19?,23-,25+,27+,28-/m1/s1";
  chebi:inchikey "UDQKCPDBYOLCPB-ACLCJKEDSA-N";
  chebi:monoisotopicmass 4.08302831E2;
  rdfs:label "25-hydroxy-ergosta-4,6,8(14),22E-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O2" .

<https://www.lipidmaps.org/rdf/LMST01031178> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-26-24(12-14-28(22,23)6)27(5)13-11-21(29)15-20(27)16-25(26)30/h16-17,19,21-26,29-30H,3,7-15H2,1-2,4-6H3/t19-,21+,22-,23+,24+,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "OIBDKISTMGYAJC-JEPZXVLISA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "24-methylene-ergosta-5-en-3beta,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031179> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-16(2)17(3)8-9-18(4)21-14-22(31)24-23-20(11-12-27(21,24)5)28(6)13-10-19(30)15-29(28)26(33-29)25(23)32-7/h8-9,16-22,25-26,30-31H,10-15H2,1-7H3/b9-8+/t17-,18+,19-,20-,21+,22+,25-,26-,27+,28+,29-/m0/s1";
  chebi:inchikey "RINGWHDHAOOLJG-KQVGRPCUSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "(22E,24R)-7alpha-methoxy-5alpha,6alpha-epoxyergosta-8(14),22-diene-3beta,15beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031180> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-15(2)16(3)7-8-17(4)20-13-21(30)23-22-19(10-11-26(20,23)5)27(6)12-9-18(29)14-28(27)25(32-28)24(22)31/h7-8,15-21,24-25,29-31H,9-14H2,1-6H3/b8-7+/t16-,17+,18-,19-,20+,21-,24+,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "MULYDKVFJDUMSK-USIUCLLXSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(22E,24R)-5alpha,6alpha-epoxyergosta-8(14),22-diene-3beta,7beta,15beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031181> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-15(2)16(3)7-8-17(4)20-13-21(30)23-22-19(10-11-26(20,23)5)27(6)12-9-18(29)14-28(27)25(32-28)24(22)31/h7-8,15-21,24-25,29-31H,9-14H2,1-6H3/b8-7+/t16-,17+,18-,19-,20+,21-,24-,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "MULYDKVFJDUMSK-WAVWTKPRSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(22E,24R)-5alpha,6alpha-epoxyergosta-8(14),22-diene-3beta,7alpha,15beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031182> a owl:Class;
  chebi:formula "C28H42O4";
  chebi:inchi "InChI=1S/C28H42O4/c1-16(2)17(3)7-8-18(4)21-14-24-28(32-24)22-13-23(30)27(31)15-19(29)9-11-25(27,5)20(22)10-12-26(21,28)6/h7-8,13,16-21,24,29,31H,9-12,14-15H2,1-6H3/b8-7+/t17-,18+,19-,20-,21+,24+,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "YKRQDEFMKAXSSJ-ZGGDOZPFSA-N";
  chebi:monoisotopicmass 4.42308311E2;
  rdfs:label "(22E,24R)-3beta,5alpha-dihydroxy-14beta,15beta-epoxyergosta-7,22-diene-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01031183> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-16(2)17(3)8-9-18(4)21-15-23(31)25-24-20(11-13-29(21,25)6)28(5)12-10-19(30)14-22(28)27(33-7)26(24)32/h8-9,14,16-18,20-21,23,26-27,31-32H,10-13,15H2,1-7H3/b9-8+/t17-,18+,20-,21+,23+,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "GGRLGVSMJUADMI-RDLMCVQJSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "(22E,24R)-6alpha-methoxy-7alpha,15beta-dihydroxyergosta-4,8(14),22-triene-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01031184> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-16(18(3)15-29)6-7-17(2)20-8-9-21-19-14-24(31)25-26(32)23(30)11-13-28(25,5)22(19)10-12-27(20,21)4/h6-7,14,17-18,20-26,29-32H,1,8-13,15H2,2-5H3/b7-6+/t17-,18-,20-,21+,22+,23+,24+,25+,26-,27-,28-/m1/s1";
  chebi:inchikey "UNBAXLXBLJIRMT-VLIUFUACSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(25S)-ergosta-7,24(28)-diene-3beta,4alpha,6alpha,26-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031185> a owl:Class;
  chebi:formula "C28H42O5";
  chebi:inchi "InChI=1S/C28H42O5/c1-15(2)16(3)7-8-17(4)20-13-21(30)28(32)22-19(10-12-26(20,28)6)25(5)11-9-18(29)14-27(25)24(33-27)23(22)31/h7-8,15-18,20,23-24,29,31-32H,9-14H2,1-6H3/b8-7+/t16-,17+,18-,20+,23-,24-,25+,26+,27-,28-/m0/s1";
  chebi:inchikey "REHUITFAGUCWCE-NYQRUVNGSA-N";
  chebi:monoisotopicmass 4.58303226E2;
  rdfs:label "(22E,24R)-5alpha,6alpha-epoxy3beta,7alpha,14beta-trihydroxy-ergosta-8,22,dien-15-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01031186> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-8-26(6)22(19(5)10-9-18(4)17(2)3)11-12-23(26)21-15-24(30)28(32)16-20(29)13-14-27(28,7)25(21)31/h9-10,15,17-20,22-24,29-30,32H,8,11-14,16H2,1-7H3/b10-9+/t18-,19+,20-,22+,23-,24+,26+,27+,28-/m0/s1";
  chebi:inchikey "FKUSCLDRWMFGIB-XVYNIBNWSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(22E,24R)-3beta,5alpha,6beta-trihydroxy-9,11-seco-ergosta-7,22-dien-9-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031187> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-16(2)17(3)7-8-18(4)20-9-10-21-22-13-23(30)27(31)14-19(29)11-12-26(27,6)28(22)24(32-28)15-25(20,21)5/h7-8,13,16-21,23-24,29-31H,9-12,14-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,21-,23+,24+,25+,26-,27-,28-/m0/s1";
  chebi:inchikey "SDAUBJULDMHGMU-YVCOFDBOSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(22E,24R)-9alpha,11alpha-epoxyergosta-7,22-diene-3beta,5alpha,6beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031188> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-14(2)15(3)22(30)18-7-8-19(16(18)4)26(5)11-10-20-21(24(26)32)23(31)25-28(33-25)13-17(29)9-12-27(20,28)6/h14-19,22-23,25,29-31H,7-13H2,1-6H3/t15-,16-,17+,18+,19-,22-,23-,25+,26-,27-,28+/m1/s1";
  chebi:inchikey "CGJNJDOMWLRKDW-RPFBKPFJSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "(22S,23R)-5alpha,6alpha-epoxy-3beta,7beta,23-trihydroxy-15(14-22)-abeo-ergost-8-en-14-one",
    "Strophasterol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031189> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-14(2)15(3)22(30)18-7-8-19(16(18)4)26(5)11-10-20-21(24(26)32)23(31)25-28(33-25)13-17(29)9-12-27(20,28)6/h14-19,22-23,25,29-31H,7-13H2,1-6H3/t15-,16-,17+,18+,19-,22+,23-,25+,26-,27-,28+/m1/s1";
  chebi:inchikey "CGJNJDOMWLRKDW-UCNVKJDVSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "(22S,23S)-5alpha,6alpha-epoxy-3beta,7beta,23-trihydroxy-15(14-22)-abeo-ergost-8-en-14-one",
    "Strophasterol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031190> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,15,17-20,22-24,29,31H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,22+,23-,24-,26+,27+,28-/m0/s1";
  chebi:inchikey "KAIVGEVOBNIWLR-QIBDZGQISA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(22E,24R)-ergosta-3beta,5alpha-dihydroxy-7,22-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70336>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031191> a owl:Class;
  chebi:formula "C28H40O2";
  chebi:inchi "InChI=1S/C28H40O2/c1-17(2)18(3)7-8-19(4)24-16-25(30)26-22-10-9-20-15-21(29)11-13-27(20,5)23(22)12-14-28(24,26)6/h7-10,15,17-19,23-25,30H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23-,24+,25+,27-,28+/m0/s1";
  chebi:inchikey "MMVSNLKSAHIETF-IBJCVOCSSA-N";
  chebi:monoisotopicmass 4.08302831E2;
  rdfs:label "(22E,24R)-15beta-hydroxyergosta-4,6,8(14),22-tetraen-3-one", "Ganodermaside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O2" .

<https://www.lipidmaps.org/rdf/LMST01031192> a owl:Class;
  chebi:formula "C28H40O2";
  chebi:inchi "InChI=1S/C28H40O2/c1-17(2)18(3)7-8-19(4)24-16-25(30)26-22-10-9-20-15-21(29)11-13-27(20,5)23(22)12-14-28(24,26)6/h7-10,15,17-19,23-25,30H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23-,24+,25-,27-,28+/m0/s1";
  chebi:inchikey "MMVSNLKSAHIETF-HAPVDJJQSA-N";
  chebi:monoisotopicmass 4.08302831E2;
  rdfs:label "(22E,24R)-15alpha-hydroxyergosta-4,6,8(14),22-tetraen-3-one", "Ganodermaside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O2" .

<https://www.lipidmaps.org/rdf/LMST01031193> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-17(2)18(3)7-8-19(4)23-16-24(30)25-22-10-9-20-15-21(29)11-12-27(20,6)28(22,31)14-13-26(23,25)5/h7-10,15,17-19,23-24,30-31H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23+,24-,26+,27-,28+/m0/s1";
  chebi:inchikey "ZYMLXUQIZWMDND-SMDPGSKESA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "(22E,24R)-9alpha,15alpha-dihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01031194> a owl:Class;
  chebi:formula "C28H38O2";
  chebi:inchi "InChI=1S/C28H38O2/c1-17(2)18(3)7-8-19(4)24-16-25(30)26-22-10-9-20-15-21(29)11-13-27(20,5)23(22)12-14-28(24,26)6/h7-10,15,17-19,23-24H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23-,24+,27-,28+/m0/s1";
  chebi:inchikey "GQXHQDCLIABAJK-FYQXRWMHSA-N";
  chebi:monoisotopicmass 4.06287181E2;
  rdfs:label "(22E,24R)-ergosta-4,6,8(14),22-tetraen-3,15-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:6;O2" .

<https://www.lipidmaps.org/rdf/LMST01031195> a owl:Class;
  chebi:formula "C28H42O4";
  chebi:inchi "InChI=1S/C28H42O4/c1-15(2)16(3)7-8-17(4)20-13-21(30)23-22-19(10-11-26(20,23)5)27(6)12-9-18(29)14-28(27)25(32-28)24(22)31/h7-8,15-20,24-25,29,31H,9-14H2,1-6H3/b8-7+/t16-,17+,18-,19-,20+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "OPDHOWKNJJDTHH-CMZUEXGSSA-N";
  chebi:monoisotopicmass 4.42308311E2;
  rdfs:label "(22E,24R)-ergosta-5beta,6beta-epoxy-3beta,7alpha,9alpha-trihydroxy-8(14),22-dien-15-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01031196> a owl:Class;
  chebi:formula "C28H48O3";
  chebi:inchi "InChI=1S/C28H48O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,17-25,29-31H,9-16H2,1-6H3/b8-7+/t18-,19+,20-,21-,22+,23-,24-,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "WPOQOKILDWTELQ-KOZOFSAYSA-N";
  chebi:monoisotopicmass 4.32360346E2;
  rdfs:label "(22E,24R)-ergosta-7,22-dien-3beta,5alpha,6alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01031197> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-15(2)16(3)13-18-7-8-20(17(18)4)26(5)11-10-21-22(24(26)31)23(30)25-28(32-25)14-19(29)9-12-27(21,28)6/h15-20,23,25,29-30H,7-14H2,1-6H3/t16-,17+,18+,19-,20+,23+,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "ULYVEOOCGBYFBH-KWLTWCCKSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(22R)-5alpha,6alpha-epoxy-3beta,7beta-dihydroxy-15(14 -22)-abeo-ergost-8-en-14-one",
    "Strophasterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031198> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-15(2)16(3)13-18-7-8-20(17(18)4)26(5)11-10-21-22(24(26)31)23(30)25-28(32-25)14-19(29)9-12-27(21,28)6/h15-20,23,25,29-30H,7-14H2,1-6H3/t16-,17+,18-,19-,20+,23+,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "ULYVEOOCGBYFBH-SGDLWGQQSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(22S)-5alpha,6alpha-epoxy-3beta,7beta-dihydroxy-15(14-22)-abeo-ergost-8-en-14-one",
    "Strophasterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031199> a owl:Class;
  chebi:formula "C28H48O6";
  chebi:inchi "InChI=1S/C28H48O6/c1-15(17(3)14-29)6-7-16(2)18-12-20(31)25-26(18,4)11-9-22-27(5)10-8-19(30)24(33)23(27)21(32)13-28(22,25)34/h16-25,29-34H,1,6-14H2,2-5H3/t16-,17-,18-,19+,20-,21+,22-,23+,24+,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "ASXJPYBLHOPGBL-SEIPZOKNSA-N";
  chebi:monoisotopicmass 4.80345091E2;
  rdfs:label "(25S)-24-methylene-5alpha-cholestan-3beta,4beta,6alpha,8beta,15beta,26-hexol",
    "Certonardosterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01031200> a owl:Class;
  chebi:formula "C28H48O5";
  chebi:inchi "InChI=1S/C28H48O5/c1-15(17(3)14-29)6-7-16(2)20-13-23(32)24-18-12-22(31)25-26(33)21(30)9-11-27(25,4)19(18)8-10-28(20,24)5/h16-26,29-33H,1,6-14H2,2-5H3/t16-,17-,18-,19+,20-,21+,22+,23-,24-,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "NJTYOAHMFCPZLI-GFJGGNKHSA-N";
  chebi:monoisotopicmass 4.64350176E2;
  rdfs:label "(25S)-24-methylene-5alpha-cholestan-3beta,4beta,6alpha,15beta,26-pentol",
    "Certonardosterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031201> a owl:Class;
  chebi:formula "C28H48O5";
  chebi:inchi "InChI=1S/C28H48O5/c1-16(18(3)15-29)6-7-17(2)20-13-22(31)25-27(20,5)11-9-24-26(4)10-8-19(30)12-21(26)23(32)14-28(24,25)33/h17-25,29-33H,1,6-15H2,2-5H3/t17-,18-,19+,20-,21-,22-,23+,24-,25-,26+,27-,28+/m1/s1";
  chebi:inchikey "AHDGWLLYXUUQCO-BOCJNLEFSA-N";
  chebi:monoisotopicmass 4.64350176E2;
  rdfs:label "(25S)-24-methylene-5alpha-cholestan-3beta,6alpha,8beta,15beta,26-pentol",
    "Certonardosterol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031202> a owl:Class;
  chebi:formula "C28H48O4";
  chebi:inchi "InChI=1S/C28H48O4/c1-16(18(3)15-29)6-7-17(2)22-14-25(32)26-20-13-24(31)23-12-19(30)8-10-27(23,4)21(20)9-11-28(22,26)5/h17-26,29-32H,1,6-15H2,2-5H3/t17-,18-,19+,20-,21+,22-,23-,24+,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "KZKDLDINCJUKQF-XYIXAQQTSA-N";
  chebi:monoisotopicmass 4.48355261E2;
  rdfs:label "(25S)-24-methylene-5alpha-cholestan-3beta,6alpha,15beta,26-tetrol", "Certonardosterol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031203> a owl:Class;
  chebi:formula "C28H48O4";
  chebi:inchi "InChI=1S/C28H48O4/c1-16(18(3)15-29)6-7-17(2)22-14-25(32)26-20-13-24(31)23-12-19(30)8-10-27(23,4)21(20)9-11-28(22,26)5/h17-26,29-32H,1,6-15H2,2-5H3/t17-,18-,19+,20-,21+,22-,23-,24-,25+,26-,27-,28-/m1/s1";
  chebi:inchikey "KZKDLDINCJUKQF-VJZHZRKVSA-N";
  chebi:monoisotopicmass 4.48355261E2;
  rdfs:label "(25S)-24-methylene-5alpha-cholestan-3beta,6beta,15alpha,26-tetraol", "Certonardosterol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031204> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-15(14-27)5-6-16(2)20-13-23(30)24-18-12-22(29)21-11-17(28)7-9-25(21,3)19(18)8-10-26(20,24)4/h5-6,15-24,27-30H,7-14H2,1-4H3/b6-5+/t15?,16-,17+,18-,19+,20-,21-,22+,23-,24-,25-,26-/m1/s1";
  chebi:inchikey "OJUYKMCASYNMLF-ODJGDKCGSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "26,27-dinor-24-methyl-5alpha-cholest-22E-en-3beta,6alpha,15beta,25-tetrol",
    "Certonardosterol H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 26:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031205> a owl:Class;
  chebi:formula "C29H50O5";
  chebi:inchi "InChI=1S/C29H50O5/c1-16(19(4)18(3)15-30)11-17(2)21-13-23(32)26-28(21,6)10-8-25-27(5)9-7-20(31)12-22(27)24(33)14-29(25,26)34/h11,17-26,30-34H,7-10,12-15H2,1-6H3/b16-11+/t17-,18+,19+,20+,21-,22-,23-,24+,25-,26-,27+,28-,29+/m1/s1";
  chebi:inchikey "KPNZIJDIWSLXBI-ZESZIVLYSA-N";
  chebi:monoisotopicmass 4.78365826E2;
  rdfs:label "(24S,25R)-23,24-dimethyl-5alpha-cholest-22E-en-3beta,6alpha,8beta,15beta,26-pentol",
    "Certonardosterol I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031206> a owl:Class;
  chebi:formula "C29H50O4";
  chebi:inchi "InChI=1S/C29H50O4/c1-16(19(4)18(3)15-30)11-17(2)23-14-26(33)27-21-13-25(32)24-12-20(31)7-9-28(24,5)22(21)8-10-29(23,27)6/h11,17-27,30-33H,7-10,12-15H2,1-6H3/b16-11+/t17-,18+,19+,20+,21-,22+,23-,24-,25+,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "GEUZMMXOSWUBAU-XWKDZGFSSA-N";
  chebi:monoisotopicmass 4.62370911E2;
  rdfs:label "(24S,25R)-23,24-dimethyl-5alpha-cholest-22E-en-3beta,6alpha,15beta,26-tetrol",
    "Certonardosterol J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031207> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-15(9-12-28)5-6-16(2)17-13-19(30)24-25(17,3)11-8-21-26(4)10-7-18(29)23(32)22(26)20(31)14-27(21,24)33/h5-6,15-24,28-33H,7-14H2,1-4H3/b6-5+/t15?,16-,17-,18+,19-,20+,21-,22+,23?,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "ZKQPZFSHMMPNLV-GSCPQUABSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "26-nor-24-methyl-5alpha-cholest-22E-en-3beta,4,6alpha,8beta,15beta,26-hexol",
    "Certonardosterol K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01031208> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(9-12-28)5-6-16(2)19-14-22(31)23-17-13-21(30)24-25(32)20(29)8-11-26(24,3)18(17)7-10-27(19,23)4/h5-6,15-25,28-32H,7-14H2,1-4H3/b6-5+/t15?,16-,17-,18+,19-,20+,21+,22-,23-,24+,25?,26-,27-/m1/s1";
  chebi:inchikey "AKZQHZDCJDFVJI-KUMFZVSSSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "26-nor-24-methyl-5alpha-cholest-22E-en-3beta,4,6alpha,15beta,26-pentol",
    "Certonardosterol L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031209> a owl:Class;
  chebi:formula "C28H50O6";
  chebi:inchi "InChI=1S/C28H50O6/c1-15(17(3)14-29)6-7-16(2)18-12-20(31)25-26(18,4)11-9-22-27(5)10-8-19(30)24(33)23(27)21(32)13-28(22,25)34/h15-25,29-34H,6-14H2,1-5H3/t15-,16-,17-,18-,19+,20-,21+,22-,23+,24+,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "QLEHTNPUVWZOQF-ZNCSQDSCSA-N";
  chebi:monoisotopicmass 4.82360741E2;
  rdfs:label "(24R,25S)-24-methyl-5alpha-cholestan-3beta,4beta,6alpha,8beta,15beta,26-hexol",
    "Certonardosterol M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:0;O6" .

<https://www.lipidmaps.org/rdf/LMST01031210> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-27(22,6)14-12-24-26(5)13-11-21(29)15-20(26)16-25(30)28(23,24)31/h7-8,16-19,21-25,29-31H,9-15H2,1-6H3/b8-7+/t18-,19+,21-,22+,23+,24+,25-,26-,27+,28+/m0/s1";
  chebi:inchikey "BGFRISIFIPOKIE-YFUYNSJXSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "Ergosta-5,22E-dien-3beta,7beta,8beta-triol", "Stylisterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031211> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-17(2)18(3)6-7-19(4)22-8-9-23-26(22,5)12-11-24-27(16-29)13-10-21(30)14-20(27)15-25(31)28(23,24)32/h6-7,15,17-19,21-25,29-32H,8-14,16H2,1-5H3/b7-6+/t18-,19+,21-,22+,23+,24+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "SYIBODKBOJFRIS-LOQAYGTOSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "Ergosta-5,22E-dien-3beta,7beta,8beta,19-tetrol", "Stylisterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031212> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-24-22(12-14-27(20,21)5)28(6)13-11-19(29)15-23(28)25(30)26(24)31/h7-8,15-22,24-26,29-31H,9-14H2,1-6H3/b8-7+/t17-,18+,19-,20+,21-,22-,24-,25-,26-,27+,28+/m0/s1";
  chebi:inchikey "DMGVMSPIKNEWJI-PTYFJGHQSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "Ergosta-4,22E-dien-3beta,6beta,7alpha-triol", "Stylisterol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031213> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-16(2)17(3)6-7-18(4)20-8-9-21-23-22(11-12-26(20,21)5)27-13-10-19(29)14-28(27,15-27)25(31)24(23)30/h6-7,16-25,29-31H,8-15H2,1-5H3/b7-6+/t17-,18+,19-,20+,21-,22-,23-,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "CREDXYMKNYHUGY-BELGCLGYSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "5beta,19-cycloergosta-22E-en-3beta,6beta,7alpha-triol", "Hatomasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031214> a owl:Class;
  chebi:formula "C28H42O4";
  chebi:inchi "InChI=1S/C28H42O4/c1-17(2)18(3)8-9-19(4)21-10-11-22-26(21,5)15-13-23-27(6)14-12-20(29)16-24(27)32-28(22,23)25(30)31-7/h8-9,16-19,21-23H,10-15H2,1-7H3/b9-8+/t18-,19+,21+,22+,23+,26+,27+,28+/m0/s1";
  chebi:inchikey "PIWJMZVMDHMDSK-AXPXSSQCSA-N";
  chebi:monoisotopicmass 4.42308311E2;
  rdfs:label "Calvatianone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01031215> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-16(2)17(3)9-14-28(6,32)25-23(30)15-21-18-7-8-20-24(31)22(29)11-13-26(20,4)19(18)10-12-27(21,25)5/h8,16,18-19,21-22,24-25,29,31-32H,3,7,9-15H2,1-2,4-6H3/t18-,19+,21+,22+,24-,25+,26-,27+,28+/m1/s1";
  chebi:inchikey "DXJRFNXCCPPILW-ZQJDNUGXSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "3beta, 4beta, 20S-trihydroxyergosta-5, 24(28)-dien-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031216> a owl:Class;
  chebi:formula "C28H48O4";
  chebi:inchi "InChI=1S/C28H48O4/c1-16(2)17(3)7-8-18(4)21-9-10-22-20-13-24(31)28(32)14-19(29)11-12-27(28,6)25(20)23(30)15-26(21,22)5/h16,18-25,29-32H,3,7-15H2,1-2,4-6H3/t18-,19+,20+,21-,22+,23-,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "CMFURINKGNDZMC-LIIYEYLVSA-N";
  chebi:monoisotopicmass 4.48355261E2;
  rdfs:label "24-methylcholest-24(28)-ene-3beta,5alpha,6beta,11alpha-tetraol", "Ehrensteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031217> a owl:Class;
  chebi:formula "C31H52O5";
  chebi:inchi "InChI=1S/C31H52O5/c1-17(2)20(5)18(3)13-19(4)24-9-10-25-23-14-27(34)31(35)15-22(33)11-12-30(31,8)28(23)26(36-21(6)32)16-29(24,25)7/h17-18,20,22-23,25-28,33-35H,9-16H2,1-8H3/b24-19+/t18-,20-,22+,23+,25+,26-,27-,28-,29-,30-,31+/m1/s1";
  chebi:inchikey "WGKZZGPDSHANHX-CTBPMCDISA-N";
  chebi:monoisotopicmass 5.04381476E2;
  rdfs:label "11alpha-acetoxy-23R,24R-dimethylcholesta-17(20)E-en-3beta,5alpha,6beta-triol",
    "Ehrensteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031218> a owl:Class;
  chebi:formula "C30H52O4";
  chebi:inchi "InChI=1S/C30H52O4/c1-17(2)20(5)18(3)13-19(4)27-25(34-8)15-24-22-14-26(32)30(33)16-21(31)9-12-29(30,7)23(22)10-11-28(24,27)6/h17-18,20-26,31-33H,9-16H2,1-8H3/b27-19+/t18-,20-,21+,22-,23+,24+,25-,26-,28+,29-,30+/m1/s1";
  chebi:inchikey "OTAXHEKGJGMOJG-ZGRGKABFSA-N";
  chebi:monoisotopicmass 4.76386561E2;
  rdfs:label "16alpha-methoxy-23R,24R-dimethylcholesta-17(20)E-en-3beta,5alpha,6beta-triol",
    "Ehrensteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031219> a owl:Class;
  chebi:formula "C29H50O4";
  chebi:inchi "InChI=1S/C29H50O4/c1-17(19(3)26(4,5)32)14-18(2)22-8-9-23-21-15-25(31)29(33)16-20(30)10-13-28(29,7)24(21)11-12-27(22,23)6/h14,18-25,30-33H,8-13,15-16H2,1-7H3/b17-14+/t18-,19+,20+,21+,22-,23+,24+,25-,27-,28-,29+/m1/s1";
  chebi:inchikey "RMWROBDBQYQJQQ-OBESSMPSSA-N";
  chebi:monoisotopicmass 4.62370911E2;
  rdfs:label "23-methyl-ergost-22E-en-3beta,5alpha,6beta,25-tetraol", "Ehrensteroid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031220> a owl:Class;
  chebi:formula "C31H52O7";
  chebi:inchi "InChI=1S/C31H52O7/c1-17(2)19(4)18(3)14-30(8,38-36)25-10-9-23-22-13-26(34)31(35)15-21(33)11-12-29(31,7)27(22)24(37-20(5)32)16-28(23,25)6/h10,17-19,21-24,26-27,33-36H,9,11-16H2,1-8H3/t18-,19-,21+,22+,23+,24-,26-,27-,28+,29-,30-,31+/m1/s1";
  chebi:inchikey "SWMBHALXDJPJLQ-LBQXSUQCSA-N";
  chebi:monoisotopicmass 5.36371306E2;
  rdfs:label "20R-hydroperoxy,11alpha-acetoxy-23R-methyl-ergosta-16-en-3beta,5alpha,6beta-triol",
    "Lobophysterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031221> a owl:Class;
  chebi:formula "C29H50O5";
  chebi:inchi "InChI=1S/C29H50O5/c1-15(2)18(5)16(3)10-17(4)26-23(31)13-22-20-12-25(33)29(34)14-19(30)11-24(32)28(29,7)21(20)8-9-27(22,26)6/h15-16,18-25,30-34H,8-14H2,1-7H3/b26-17+/t16-,18-,19+,20-,21+,22+,23+,24-,25-,27+,28+,29+/m1/s1";
  chebi:inchikey "JTYTUJCFPOMDGR-VTJAFITISA-N";
  chebi:monoisotopicmass 4.78365826E2;
  rdfs:label "23R-methyl-ergosta-17(20)E-en-1beta,3beta,5alpha,6beta,16beta-pentaol",
    "Lobophysterol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031222> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-18(2)20(4)19(3)17-29(7,31)26-11-10-24-23-9-8-21-16-22(30)12-14-27(21,5)25(23)13-15-28(24,26)6/h8,11,18-20,22-25,30-31H,9-10,12-17H2,1-7H3/t19-,20-,22+,23+,24+,25+,27+,28+,29-/m1/s1";
  chebi:inchikey "IRLJYXHINXXWKC-GHZBUWTKSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "23R-Methyl-ergosta-5,16-diene-3beta,20R-diol", "Sarcophytosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031223> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-18(2)21(5)19(3)16-20(4)29(31)15-12-26-24-9-8-22-17-23(30)10-13-27(22,6)25(24)11-14-28(26,29)7/h8,18-19,21,23-26,30-31H,4,9-17H2,1-3,5-7H3/t19-,21-,23+,24-,25+,26+,27+,28+,29+/m1/s1";
  chebi:inchikey "PBQVTPLZCQBCFN-STJZTYAPSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "23R-Methyl-ergosta-5,20(21)-diene-3beta,17alpha-diol", "Klyflaccisteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031224> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-17(2)20(5)18(3)14-19(4)27-26(31)16-25-23-9-8-21-15-22(30)10-12-28(21,6)24(23)11-13-29(25,27)7/h8,17-18,20,22-26,30-31H,9-16H2,1-7H3/b27-19+/t18-,20-,22+,23-,24+,25+,26+,28+,29+/m1/s1";
  chebi:inchikey "XRJWUIKTBDJYJM-ZNJJFGTESA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "23R-Methyl-ergosta-5,17(20)-diene-3beta,16beta-diol", "Klyflaccisteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031225> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-18(2)19(3)6-7-20(4)22-8-9-23-25(22)12-15-28(31)24(5)11-10-21(29)16-26(24,30)13-14-27(23,28)32-17-25/h6-7,13-14,18-23,29-31H,8-12,15-17H2,1-5H3/b7-6+/t19-,20+,21-,22+,23+,24-,25-,26-,27+,28+/m0/s1";
  chebi:inchikey "HNJRIGGSDAVDIK-ANIMJIRSSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "Ergosta-6,22E-dien-8beta,18-epoxy-3beta,5beta,9beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031226> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-8-33-27-17-23-25-12-11-24(21(5)10-9-20(4)19(2)3)28(25,6)15-14-26(23)29(7)16-13-22(31)18-30(27,29)32/h9-10,17,19-22,24-27,31-32H,8,11-16,18H2,1-7H3/b10-9+/t20-,21+,22-,24+,25-,26-,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "AOULALMVQHSBFD-RZNWTAFTSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "3beta,5alpha-dihydroxy-6beta-ethoyxergosta-7,22E-diene", "Fomentarol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031227> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-11-14-27(31)23-15-24(30)28(32)16-20(29)9-12-26(28,6)22(23)10-13-25(21,27)5/h7-8,10,15,17-21,24,29-32H,9,11-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "UINOLJHENPVVMP-STGSRIEASA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "3beta,5alpha,6beta,14alpha-tetrahydroxyergosta-7,9(11),22-triene", "Fomentarol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031228> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27,32)25(31)24(23)30/h7-8,10,16-20,22-25,29-32H,9,11-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,22-,23+,24-,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "RAPOCBSGSDLPRY-FGHZURRLSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "3beta,5beta,6alpha,7alpha-tetrahydroxy8alpha,9alpha-dihydroergosta-14,22-diene",
    "Fomentarol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031229> a owl:Class;
  chebi:formula "C34H54O9";
  chebi:inchi "InChI=1S/C34H54O9/c1-17(7-8-18(2)32(3,4)41)22-15-25(42-31-30(40)29(39)28(38)26(16-35)43-31)27-20-14-24(37)23-13-19(36)9-11-33(23,5)21(20)10-12-34(22,27)6/h7-8,14,17-19,21-23,25-31,35-36,38-41H,9-13,15-16H2,1-6H3/b8-7+/t17-,18+,19+,21+,22-,23-,25+,26-,27-,28-,29+,30-,31-,33-,34-/m1/s1";
  chebi:inchikey "MMWWBXILAPWVEK-SDCDWHJDSA-N";
  chebi:monoisotopicmass 6.06376786E2;
  rdfs:label "3beta,25-dihydroxy-15alpha-O-beta-d-glucopyranosylergosta-7,22-dien-6-one",
    "Fomentarol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4;Hex" .

<https://www.lipidmaps.org/rdf/LMST01031230> a owl:Class;
  chebi:formula "C34H56O8";
  chebi:inchi "InChI=1S/C34H56O8/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-15-27(42-31-30(39)29(38)28(37)26(17-35)41-31)34(40)16-21(36)11-14-33(34,6)25(22)12-13-32(23,24)5/h7-8,15,18-21,23-31,35-40H,9-14,16-17H2,1-6H3/b8-7+/t19-,20+,21-,23+,24-,25-,26+,27+,28+,29-,30+,31-,32+,33+,34-/m0/s1";
  chebi:inchikey "TZSDHGJZIKIYFX-HJOSNNJXSA-N";
  chebi:monoisotopicmass 5.92397521E2;
  rdfs:label "3-O-beta-D-glucopyranosyl-(22E, 24R)-ergosta-7, 22-dien-5alpha,6beta-diol",
    "Tuberoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3;Hex" .

<https://www.lipidmaps.org/rdf/LMST01031231> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,15,17-20,22-25,29-31H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,22+,23-,24-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "ARXHRTZAVQOQEU-BRVLHLJYSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "Cerevisterol", "Ergosta-7, 22-dien-3beta,5alpha,6beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68083>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031232> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-18(2)19(3)8-9-20(4)23-10-11-24-22-16-26(32-7)29(31)17-21(30)12-15-28(29,6)25(22)13-14-27(23,24)5/h8-9,16,18-21,23-26,30-31H,10-15,17H2,1-7H3/b9-8+/t19-,20+,21-,23+,24-,25-,26+,27+,28+,29-/m0/s1";
  chebi:inchikey "GQVCGTRDXSDAHC-KNXFMRPFSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "3beta,5alpha-dihydroxy-6beta-methoxy-ergosta-7, 22-diene", "6-O-Methylcerevisterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70337>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031233> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h7-8,15,17-22,29,31-32H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,22-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "GUERPVMWCQXYEU-IHEPTZRRSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(22E,24R)-3beta,5alpha,9alpha-trihydroxyergosta-7,22-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70335>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031234> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h7-8,15,17-22,24,29-32H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,22-,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "NYMHFYDQBMRBMB-IUMXJWHTSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "9-hydroxycerevisterol", "Ergosta-7,22-diene-3beta,5alpha,6beta,9alpha-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68694>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031235> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h7-8,16-20,22-25,29H,9-15H2,1-6H3/b8-7+/t18-,19+,20-,22+,23-,24-,25+,27+,28+/m0/s1";
  chebi:inchikey "UPVQGMIOQKFPCI-VHGDXIIWSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "3beta-hydroxyergosta-7,22-diene-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031236> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(16(2)14-29)10-24(33)27(5,34)23-7-9-28(35)18-11-20(30)19-12-21(31)22(32)13-25(19,3)17(18)6-8-26(23,28)4/h11,15-17,19,21-24,29,31-35H,6-10,12-14H2,1-5H3/t15-,16-,17-,19-,21+,22-,23-,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "ZJISPMMPECVLMY-NDXKLICNSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "(20R,22R,24R,25R)-2beta,3beta,14alpha,26-hexahydroxy-6-oxo-ergost-7-ene",
    "Cyathsterone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031237> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-18(2)19(3)6-7-20(4)24-10-11-26-23-9-8-21-16-22(30)12-14-27(21,5)25(23)13-15-28(24,26)17-29/h8,17-18,20,22-26,30H,3,6-7,9-16H2,1-2,4-5H3/t20-,22+,23-,24-,25+,26+,27+,28+/m1/s1";
  chebi:inchikey "CKNUABYSDLBYCI-RWDDWGKHSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "18-oxo-24-methylene-cholest-5-en-3beta-ol", "Sinulasterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031238> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-18(2)19(3)7-8-20(4)24-9-10-26-28-25(12-14-30(24,26)17-34-21(5)31)29(6)13-11-23(32)15-22(29)16-27(28)35-33/h16,18,20,23-28,32-33H,3,7-15,17H2,1-2,4-6H3/t20-,23+,24-,25+,26+,27-,28-,29+,30+/m1/s1";
  chebi:inchikey "LWGBQUZNNQFQST-NMRFEUGXSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "18-acetoxy-24-methylene-7alpha-hydroperoxy-cholest-5-en-3beta-ol", "Sinulasterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031239> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18(2)19(3)8-9-20(4)24-10-11-25-28-26(13-15-30(24,25)7)29(6)14-12-23(32)16-22(29)17-27(28)33-21(5)31/h17-18,20,23-28,32H,3,8-16H2,1-2,4-7H3/t20-,23+,24-,25+,26+,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "GVTHEVPCTJNYEF-YVOWCIQISA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "24-methylene-7beta-acetoxy-cholest-5-en-3beta-ol", "Sinulasterol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031240> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h8-9,18,20-27,30H,3,10-17H2,1-2,4-7H3/b9-8+/t20-,21+,22+,23-,24+,25+,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "ORPPUKHNDXTVIT-JLKVGPMGSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "4alpha-Methyl-5alphaergosta-22(E),24(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031241> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-17(2)20(5)18(3)14-19(4)27-26(31)16-25-23-9-8-21-15-22(30)10-12-28(21,6)24(23)11-13-29(25,27)7/h8,17-18,20,22-26,30-31H,9-16H2,1-7H3/b27-19+/t18-,20-,22+,23-,24+,25+,26-,28+,29+/m1/s1";
  chebi:inchikey "XRJWUIKTBDJYJM-GYNZFDCHSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "16alpha-hydroxy-sarcosterol", "23R,24R-dimethylcholest-5,17(20)-dien-3beta,16alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031242> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-18(2)19(3)8-9-20(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31-7/h17-20,22-27,30H,8-16H2,1-7H3/t19-,20+,22-,23+,24-,25-,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "ZBSBIRUYAOCBGI-YJCHKMCDSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "7alpha-methoxy-ergosta-5-ene-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01031243> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h15,17-24,29H,7-14,16H2,1-6H3/t18-,19+,20-,21-,22+,23-,24-,27+,28+/m0/s1";
  chebi:inchikey "KWNBMSBNWWKDPT-SUYRYMJWSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "3beta-hydroxyergosta-4-ene-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031244> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h15,17,19-24,29H,3,7-14,16H2,1-2,4-6H3/t19-,20+,21+,22-,23+,24+,27-,28-/m1/s1";
  chebi:inchikey "PGHGVYMWJFFGAE-ZCHWLGCVSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "3beta-hydroxyergosta-4,24(28)-diene-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031245> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-18(2)19(3)8-9-20(4)24-10-11-25-23-16-27(32)30(33)17-22(34-21(5)31)12-15-29(30,7)26(23)13-14-28(24,25)6/h18,20,22-27,32-33H,3,8-17H2,1-2,4-7H3/t20-,22+,23+,24-,25+,26+,27-,28-,29-,30+/m1/s1";
  chebi:inchikey "RIBIFYWLVGEHBV-XDVQXUJJSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "3beta-acetoxy-ergosta-24(28)-ene-5alpha,6beta-diol", "Ergosta-24(28)-ene-3beta,5alpha,6beta-triol-3-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031246> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-18(2)19(3)8-9-20(4)22-10-11-25-27(22,6)16-14-26-28(7)15-13-24(30)21(5)23(28)12-17-29(25,26)31/h18,20-26,30-31H,3,8-17H2,1-2,4-7H3/t20-,21+,22-,23+,24+,25-,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "AJCLHWNOXUABDO-JXSYNQLRSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "4alpha-Methyl-24-methylene-5alpha-cholestane-3beta,8beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01031247> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-18(2)19(3)8-9-20(4)22-10-11-25-27(22,6)16-14-26-28(7)15-13-24(30)21(5)23(28)12-17-29(25,26)31/h8-9,18-26,30-31H,10-17H2,1-7H3/b9-8+/t19-,20+,21-,22+,23-,24-,25+,26+,27+,28-,29+/m0/s1";
  chebi:inchikey "HFFKALPFKFKTNP-KZFGKNHUSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "4alpha-Methyl-5alpha-cholest-22E-en-3beta,8beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01031248> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-18(2)19(3)8-9-20(4)22-10-11-25-27(22,6)16-14-26-28(7)15-13-24(30)21(5)23(28)12-17-29(25,26)31/h8-9,18,20-26,30-31H,3,10-17H2,1-2,4-7H3/b9-8+/t20-,21+,22-,23+,24+,25-,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "JFZDMFUUODGITF-RYMZBLHUSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "4alpha-Methyl-5alpha-cholest-22E,24(28)-dien-3beta,8beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031249> a owl:Class;
  chebi:formula "C29H50O3";
  chebi:inchi "InChI=1S/C29H50O3/c1-17(2)18(3)8-9-19(4)21-10-11-25-28(21,7)16-24(31)26-27(6)14-13-23(30)20(5)22(27)12-15-29(25,26)32/h8-9,17-26,30-32H,10-16H2,1-7H3/b9-8+/t18-,19+,20-,21+,22-,23-,24-,25+,26+,27-,28+,29+/m0/s1";
  chebi:inchikey "OUQFXLCYPPKFJT-OHIYEKGQSA-N";
  chebi:monoisotopicmass 4.46375996E2;
  rdfs:label "4alpha-Methyl-5alpha-cholest-22E-en-3beta,8beta,11beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01031250> a owl:Class;
  chebi:formula "C31H52O5";
  chebi:inchi "InChI=1S/C31H52O5/c1-17(2)19(4)26(36-21(6)32)15-18(3)22-9-10-27-30(22,8)16-25(34)28-29(7)13-12-24(33)20(5)23(29)11-14-31(27,28)35/h17-18,20,22-28,33-35H,4,9-16H2,1-3,5-8H3/t18-,20+,22-,23+,24+,25+,26?,27-,28-,29+,30-,31-/m1/s1";
  chebi:inchikey "MMCKCEWSRQWJRC-MQZDQBNBSA-N";
  chebi:monoisotopicmass 5.04381476E2;
  rdfs:label "23-acetoxy-4alpha,24-dimethyl-5alpha-cholest-24(28)-en-3beta,8beta,11beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031251> a owl:Class;
  chebi:formula "C30H52O3";
  chebi:inchi "InChI=1S/C30H52O3/c1-17(2)20(5)18(3)15-19(4)22-9-10-26-29(22,8)16-25(32)27-28(7)13-12-24(31)21(6)23(28)11-14-30(26,27)33/h15,17,19-27,31-33H,9-14,16H2,1-8H3/b18-15+/t19-,20-,21+,22-,23+,24+,25+,26-,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "PJTIQGJYYUVZGJ-LIUMCWOGSA-N";
  chebi:monoisotopicmass 4.60391646E2;
  rdfs:label "4alpha,23-Dimethyl-5alpha-ergosta-22E-ene-3beta,8beta,11beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01031252> a owl:Class;
  chebi:formula "C29H50O4";
  chebi:inchi "InChI=1S/C29H50O4/c1-16(2)17(3)8-9-18(4)20-10-11-23-28(20,7)26(32)24(31)25-27(6)14-13-22(30)19(5)21(27)12-15-29(23,25)33/h8-9,16-26,30-33H,10-15H2,1-7H3/b9-8-/t17?,18-,19+,20-,21+,22+,23-,24-,25-,26+,27+,28-,29-/m1/s1";
  chebi:inchikey "FOGMBFNGZYWDLG-PFTIMLJGSA-N";
  chebi:monoisotopicmass 4.62370911E2;
  rdfs:label "4alpha,24-Dimethyl-5alpha-cholesta-22Z-ene-3beta,8beta,11beta,12alpha-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031253> a owl:Class;
  chebi:formula "C31H50O5";
  chebi:inchi "InChI=1S/C31H50O5/c1-17(2)18(3)9-10-19(4)22-11-12-26-29(22,7)16-25(34)28-30(8)15-24(33)27(36-21(6)32)20(5)23(30)13-14-31(26,28)35/h9-10,17,19-20,22-28,33-35H,3,11-16H2,1-2,4-8H3/b10-9+/t19-,20+,22-,23+,24+,25+,26-,27-,28-,29-,30+,31-/m1/s1";
  chebi:inchikey "XJTNAVBFPRMDCX-SLMMZEKESA-N";
  chebi:monoisotopicmass 5.02365826E2;
  rdfs:label "3-O-acetylhyrtiosterol", "3beta-acetoxy-4alpha-methyl-5alpha-cholest-22E,24(28)-dien-2beta,8beta,11beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031254> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-16(2)17(3)8-9-18(4)20-10-11-24-27(20,6)15-23(31)26-28(7)14-22(30)25(32)19(5)21(28)12-13-29(24,26)33/h8-9,16,18-26,30-33H,3,10-15H2,1-2,4-7H3/b9-8+/t18-,19+,20-,21+,22-,23+,24-,25+,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "KGGHMZWSJHYAPD-ODSJBIEFSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "4alpha-methyl-5alpha-cholest-22E,24(28)-dien-2alpha,3alpha,8beta,11beta-tetraol",
    "Hyrtiosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031255> a owl:Class;
  chebi:formula "C31H52O7";
  chebi:inchi "InChI=1S/C31H52O7/c1-18(19(2)27(4,5)37-20(3)32)16-30(8,38-36)25-10-9-23-22-15-26(34)31(35)17-21(33)11-14-29(31,7)24(22)12-13-28(23,25)6/h10,18-19,21-24,26,33-36H,9,11-17H2,1-8H3/t18-,19+,21+,22+,23+,24+,26+,28+,29-,30+,31-/m1/s1";
  chebi:inchikey "HNDRHYSJRCQNII-YXKLOTSQSA-N";
  chebi:monoisotopicmass 5.36371306E2;
  rdfs:label "20S-hydroperoxy-25-acetoxy-23R-methyl-ergost-16-en-3beta,5beta,6alpha-triol",
    "Michosterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031256> a owl:Class;
  chebi:formula "C31H54O5";
  chebi:inchi "InChI=1S/C31H54O5/c1-18(20(3)28(5,6)34)15-19(2)24-9-10-25-23-16-27(36-21(4)32)31(35)17-22(33)11-14-30(31,8)26(23)12-13-29(24,25)7/h18-20,22-27,33-35H,9-17H2,1-8H3/t18-,19-,20+,22+,23+,24-,25+,26+,27+,29-,30-,31-/m1/s1";
  chebi:inchikey "YMTYSQPOJCHCOH-QMVSKRTFSA-N";
  chebi:monoisotopicmass 5.06397126E2;
  rdfs:label "20S-hydroperoxy-6alpha-acetoxy-23R-methyl-ergosta-3beta,5beta,25-triol",
    "Michosterol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031257> a owl:Class;
  chebi:formula "C31H52O7";
  chebi:inchi "InChI=1S/C31H52O7/c1-17(19(3)28(5,6)37-20(4)32)13-18(2)27-25(38-36)15-24-22-14-26(34)31(35)16-21(33)9-12-30(31,8)23(22)10-11-29(24,27)7/h17,19,21-26,33-36H,9-16H2,1-8H3/b27-18-/t17-,19+,21+,22-,23+,24+,25+,26+,29+,30-,31-/m1/s1";
  chebi:inchikey "UOFXQDRLLWOZKL-OZUCIETCSA-N";
  chebi:monoisotopicmass 5.36371306E2;
  rdfs:label "Michosterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031258> a owl:Class;
  chebi:formula "C28H48O4";
  chebi:inchi "InChI=1S/C28H48O4/c1-16(2)17(3)7-8-18(4)21-9-10-22-20-13-24(31)28(32)14-19(29)11-12-27(28,6)25(20)23(30)15-26(21,22)5/h16,18-25,29-32H,3,7-15H2,1-2,4-6H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "CMFURINKGNDZMC-ONBMDLANSA-N";
  chebi:monoisotopicmass 4.48355261E2;
  rdfs:label "24-methylcholest-24(28)-ene-3beta,5alpha,6beta,11beta-tetraol", "Menellsteroid G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031259> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-18(2)28(32,17-29)15-14-27(5,31)24-9-8-22-21-7-6-19-16-20(30)10-12-25(19,3)23(21)11-13-26(22,24)4/h6,20-24,29-32H,1,7-17H2,2-5H3/t20-,21-,22-,23-,24-,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "CZCNZAJJLQJYQR-CDZSUCCGSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "Ergosta-5,25-diene-3beta,20,24S,28-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031260> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-17(2)18(3)8-9-19(4)23-10-11-24-28-25(12-13-29(23,24)6)30(7)21(14-22(32)16-27(30)33)15-26(28)34-20(5)31/h15,17,19,22-28,32-33H,3,8-14,16H2,1-2,4-7H3/t19-,22-,23-,24+,25+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "YFUNBZXZDHMRBJ-DQTBKWPISA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "1alpha,3beta-dihydroxyergosta-5,24(28)-dien-7beta-yl acetate", "7beta-acetoxy-dihydroxyergosta-5,24(28)-dien-1alpha,3beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031261> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-16(2)17(3)7-8-18(4)21-9-10-22-26-23(11-12-27(21,22)5)28(6)19(14-24(26)30)13-20(29)15-25(28)31/h14,16,18,20-26,29-31H,3,7-13,15H2,1-2,4-6H3/t18-,20-,21-,22+,23+,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "WTDIIMLHUGIIHL-VQYWUDLPSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "Ergosta-5,24(28)-dien-1alpha,3beta,7beta-triol", "Sinugrandisterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031262> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-17(2)18(3)8-9-19(4)24-12-13-25-23-11-10-21-14-22(32)15-27(34-20(5)31)30(21,7)28(23)26(33)16-29(24,25)6/h10,17,19,22-28,32-33H,3,8-9,11-16H2,1-2,4-7H3/t19-,22-,23+,24-,25+,26-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "SWEORKIKYRCFFJ-JJSPWGGWSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "1alpha-acetoxy-ergosta-5,24(28)-dien-3beta,11alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031263> a owl:Class;
  chebi:formula "C28H48O5";
  chebi:inchi "InChI=1S/C28H48O5/c1-15(2)16(3)7-8-17(4)20-9-10-21-19-12-24(32)28(33)13-18(29)11-23(31)27(28,6)25(19)22(30)14-26(20,21)5/h15-22,24-25,29-30,32-33H,7-14H2,1-6H3/t16-,17+,18-,19-,20+,21-,22+,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "OXDYHFKBTRRMEG-MKAFRXINSA-N";
  chebi:monoisotopicmass 4.64350176E2;
  rdfs:label "3beta,5alpha,6beta,11alpha-tetrahydroxyergost-1-one", "Sinubrassione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01031264> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-18(2)19(3)7-8-20(4)23-11-12-24-25-10-9-21-17-22(29)13-14-27(21,6)28(25,30)16-15-26(23,24)5/h13-14,18,20-21,23-25,30H,3,7-12,15-17H2,1-2,4-6H3/t20-,21+,23-,24+,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "JECLCUZUUNIURF-KSTYDHONSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "9alpha-hydroxy-5alpha-ergosta-1,24(28)-dien-3-one", "Subergosterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031265> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-18(2)19(3)7-8-20(4)23-11-12-24-25-10-9-21-17-22(29)13-14-27(21,6)28(25,30)16-15-26(23,24)5/h7-8,13-14,18-21,23-25,30H,9-12,15-17H2,1-6H3/b8-7+/t19-,20-,21+,23-,24+,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "LXNHIAYJWDWMIX-AZLIKZCHSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "9alpha-hydroxy-5alpha-campesta-1,22E-dien-3-one", "Subergosterone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031266> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)18(3)6-7-19(4)23-10-11-24-22-9-8-20-16-21(28)12-15-27(20,29)25(22)13-14-26(23,24)5/h8,17,19,21-25,28-29H,3,6-7,9-16H2,1-2,4-5H3/t19-,21+,22+,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "NMVQMQPYIXUDDH-FTLVODPJSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "19-nor-ergosta-5,24(28)-dien-3beta,10beta-diol", "Columnaristerol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031267> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-17(2)18(3)6-7-19(4)25-12-13-26-24-10-8-20-16-21(28)9-11-22(20)23(24)14-15-27(25,26)5/h8,11,17,19,21,23-26,28H,3,6-7,9-10,12-16H2,1-2,4-5H3/t19-,21+,23-,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "UOWIXNACENDTIV-DPPILSNQSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "19-norergost-1(10),5,24(28)-trien-3beta-ol", "Nephtheasteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031268> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27)25(31-28)24(23)30/h7-8,16-21,24-25,29-30H,9-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,21-,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "PCIZFQVDNDHRPP-ISAQDLBESA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "5beta,6beta-epoxy-(22E,24R)-ergosta-8,22-diene-3beta,7beta-diol", "Ananstrep C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031269> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-17(19(3)16-29)6-7-18(2)22-8-9-23-21-14-25(31)28(32)15-20(30)10-13-27(28,5)24(21)11-12-26(22,23)4/h6-7,14,17-20,22-25,29-32H,8-13,15-16H2,1-5H3/b7-6+/t17-,18+,19?,20-,22+,23-,24-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "MLGXWUJUDAONDC-RRHWAIJUSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "Ananstrep A", "Ergosta-7,22-diene-3beta,5alpha,6beta,27-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031270> a owl:Class;
  chebi:formula "C28H46O5";
  chebi:inchi "InChI=1S/C28H46O5/c1-17(7-8-18(2)24(3,4)31)20-9-10-21-22-15-23(30)28(33)16-19(29)11-12-26(28,6)27(22,32)14-13-25(20,21)5/h7-8,15,17-21,23,29-33H,9-14,16H2,1-6H3/b8-7+/t17-,18+,19+,20-,21+,23-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "GVBUWUSEFGIKOJ-FJCNBWGWSA-N";
  chebi:monoisotopicmass 4.62334526E2;
  rdfs:label "Ananstrep B", "Ergosta-7,22-diene-3beta,5alpha,6beta,9alpha,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031271> a owl:Class;
  chebi:formula "C31H50O4";
  chebi:inchi "InChI=1S/C31H50O4/c1-18(2)19(3)20(4)27(34-21(5)32)30(8)31(35-30)16-13-26-24-10-9-22-17-23(33)11-14-28(22,6)25(24)12-15-29(26,31)7/h9,18-20,23-27,33H,10-17H2,1-8H3/t19-,20+,23+,24-,25+,26+,27-,28+,29+,30-,31+/m1/s1";
  chebi:inchikey "PCYKWPSITMMEFU-GHJDNINHSA-N";
  chebi:monoisotopicmass 4.86370911E2;
  rdfs:label "(22R,23S)-3beta-hydroxy-23-methyl-17,20-epoxyergost-5-en-22-yl acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031272> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h7-8,15-16,18,20-24,29H,3,9-14,17H2,1-2,4-6H3/b8-7+/t20-,21+,22-,23-,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "PNIWIWBWOHFXPA-RKZXQCSRSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "5alpha,8alpha-epidioxy-24-methyl-cholesta-6,22E,24(28)-trien-3beta-ol",
    "Yalongsterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01031273> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h15-16,18,20-24,29H,3,7-14,17H2,1-2,4-6H3/t20-,21+,22-,23-,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "XGUKSASAYIQRBB-WBIZBJRUSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "5alpha,8alpha-epidioxy-24-methyl-cholesta-6,24(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031274> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h7-8,15-16,18-24,29H,9-14,17H2,1-6H3/b8-7+/t19-,20-,21+,22-,23-,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "VXOZCESVZIRHCJ-LBMRXTFASA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(22E,24S)-5alpha,8alpha-epidioxy-24-methyl-cholesta-6,22-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70533>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031275> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-18(2)21(5)19(3)16-20(4)29(32-31)15-12-26-24-9-8-22-17-23(30)10-13-27(22,6)25(24)11-14-28(26,29)7/h8,18-19,21,23-26,30-31H,4,9-17H2,1-3,5-7H3/t19-,21-,23+,24-,25+,26+,27+,28+,29+/m1/s1";
  chebi:inchikey "NRNCFLCPJOOIIQ-STJZTYAPSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "17alpha-hydroperoxy-23R-Methyl-ergosta-5,20(21)-diene-3beta-ol", "Xidaosteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031276> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-18(2)20(4)19(3)17-29(7,32-31)26-11-10-24-23-9-8-21-16-22(30)12-14-27(21,5)25(23)13-15-28(24,26)6/h8,11,18-20,22-25,30-31H,9-10,12-17H2,1-7H3/t19-,20-,22+,23+,24+,25+,27+,28+,29-/m1/s1";
  chebi:inchikey "PUPHBJYQXYGTPY-GHZBUWTKSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "20R-hydroperoxy-23R-methyl-ergosta-5,16-diene-3beta-ol", "Xidaosteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031277> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,14,18-22,24-25,29H,9,11-13,15-17H2,1-6H3/b8-7+/t19-,20+,21-,22-,24+,25-,27-,28+/m0/s1";
  chebi:inchikey "XSMGJKKUFBTARU-MJXYXNKESA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "Ergosterol D", "ergosta-7,9(11),22E-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70316>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031278> a owl:Class;
  chebi:formula "C28H48O4";
  chebi:inchi "InChI=1S/C28H48O4/c1-17(2)18(3)7-8-19(4)22-9-10-23(27(22,5)13-14-29)21-16-25(31)24-15-20(30)11-12-28(24,6)26(21)32/h16-20,22-25,29-31H,7-15H2,1-6H3/t18-,19+,20-,22+,23-,24+,25-,27+,28-/m0/s1";
  chebi:inchikey "AQDGFQVOOUYFIC-JIZBIFJASA-N";
  chebi:monoisotopicmass 4.48355261E2;
  rdfs:label "9-oxo-9,11-seco-5alpha-ergosta-7-en-3beta,6alpha,11-triol", "Sarcomilasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031279> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)22-9-10-23(27(22,5)13-14-29)21-16-25(31)24-15-20(30)11-12-28(24,6)26(21)32/h14,16-20,22-25,30-31H,7-13,15H2,1-6H3/t18-,19+,20-,22+,23-,24+,25-,27+,28-/m0/s1";
  chebi:inchikey "WJIRSXNIUPWBFF-JIZBIFJASA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "9,11-dioxo-9,11-seco-5alpha-ergosta-7-en-3beta,6alpha-diol", "Cladiellasterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031280> a owl:Class;
  chebi:formula "C28H40O5";
  chebi:inchi "InChI=1S/C28H40O5/c1-16(2)17(3)7-8-18(4)19-9-12-26(31)21-15-22(30)28-23(33-28)20(29)10-11-25(28,6)27(21,32)14-13-24(19,26)5/h7-8,15-19,23,31-32H,9-14H2,1-6H3/b8-7+/t17-,18+,19+,23+,24+,25+,26-,27+,28+/m0/s1";
  chebi:inchikey "HCSBCEPFNYJQNT-TYHOJMISSA-N";
  chebi:monoisotopicmass 4.56287576E2;
  rdfs:label "(22E,24R)-4alpha,5alpha-epoxyergosta-9alpha,14beta-dihydroxy-7,22-diene-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01031281> a owl:Class;
  chebi:formula "C28H40O5";
  chebi:inchi "InChI=1S/C28H40O5/c1-16(2)17(3)7-8-18(4)19-9-12-26(31)21-15-22(30)28-23(33-28)20(29)10-11-25(28,6)27(21,32)14-13-24(19,26)5/h7-8,15-19,23,31-32H,9-14H2,1-6H3/b8-7+/t17-,18+,19+,23+,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "HCSBCEPFNYJQNT-QLBKBZSBSA-N";
  chebi:monoisotopicmass 4.56287576E2;
  rdfs:label "(22E,24R)-4alpha,5alpha-epoxyergosta-9alpha,14alpha-dihydroxy-7,22-diene-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01031282> a owl:Class;
  chebi:formula "C28H42O2";
  chebi:inchi "InChI=1S/C28H42O2/c1-17(2)18(3)7-8-19(4)23-11-12-24-22-10-9-20-15-21(29)13-14-27(20,5)25(22)16-26(30)28(23,24)6/h7-8,10,17,19-20,23-26,30H,3,9,11-16H2,1-2,4-6H3/b8-7+/t19-,20+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "GYNNJLNDLYAULL-DMRBXNIHSA-N";
  chebi:monoisotopicmass 4.10318481E2;
  rdfs:label "12alpha-hydroxyergosta-7,22,24(28)-triene-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O2" .

<https://www.lipidmaps.org/rdf/LMST01031283> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-17(2)18(3)7-8-19(4)23-11-12-24-22-10-9-20-15-21(29)13-14-27(20,5)25(22)16-26(30)28(23,24)6/h10,17,19-21,23-26,29-30H,3,7-9,11-16H2,1-2,4-6H3/t19-,20+,21+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "MJZWRDOLHZAYBD-UKOHUJIGSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "3beta,12alpha-hydroxyergosta-7,24(28)-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031284> a owl:Class;
  chebi:formula "C28H40O4";
  chebi:inchi "InChI=1S/C28H40O4/c1-17(2)18(3)7-8-19(4)21-10-12-27(31)24-16-23(30)22-15-20(29)9-11-25(22,5)28(24,32)14-13-26(21,27)6/h7-8,15-19,21,31-32H,9-14H2,1-6H3/b8-7+/t18-,19+,21+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "PPPHAARYIMWGSU-KNUUDLMWSA-N";
  chebi:monoisotopicmass 4.40292661E2;
  rdfs:label "(22E,24R)-9alpha,14beta-dihydroxyergosta-4,7,22-triene-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01031285> a owl:Class;
  chebi:formula "C34H56O10";
  chebi:inchi "InChI=1S/C34H56O10/c1-16(17(2)14-35)10-24(37)18(3)21-6-7-22-28-23(8-9-33(21,22)4)34(5)19(12-25(28)38)11-20(13-27(34)39)43-32-31(42)30(41)29(40)26(15-36)44-32/h12,18,20-32,35-42H,6-11,13-15H2,1-5H3/b17-16-/t18-,20+,21+,22-,23-,24+,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-/m0/s1";
  chebi:inchikey "YIDFBVOIHQLSKC-XGWUUIJSSA-N";
  chebi:monoisotopicmass 6.24387351E2;
  rdfs:label "1alpha,7alpha,22R,26-tetrahydroxy- ergost-5,24Z-diene 3-O-beta-D-glucopyranoside",
    "Mantuoluoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 28:2;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01031286> a owl:Class;
  chebi:formula "C34H56O10";
  chebi:inchi "InChI=1S/C34H56O10/c1-16(17(2)15-43-32-31(42)30(41)29(40)26(14-35)44-32)10-24(37)18(3)21-6-7-22-28-23(8-9-33(21,22)4)34(5)19(12-25(28)38)11-20(36)13-27(34)39/h12,18,20-32,35-42H,6-11,13-15H2,1-5H3/b17-16+/t18-,20+,21+,22-,23-,24+,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-/m0/s1";
  chebi:inchikey "KFICIXASEPLTQQ-FUFDAYHNSA-N";
  chebi:monoisotopicmass 6.24387351E2;
  rdfs:label "1alpha,3beta,7alpha,22R,26-tetrahydroxy- ergost-5,24E-diene 27-O-beta-D-glucopyranoside",
    "Mantuoluoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 28:2;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01031287> a owl:Class;
  chebi:formula "C40H66O14";
  chebi:inchi "InChI=1S/C40H66O14/c1-18(19(2)17-51-37-35(49)33(47)31(45)28(15-41)53-37)12-26(43)20(3)23-6-7-24-30-25(9-11-40(23,24)5)39(4)10-8-22(13-21(39)14-27(30)44)52-38-36(50)34(48)32(46)29(16-42)54-38/h14,20,22-38,41-50H,6-13,15-17H2,1-5H3/b19-18+/t20-,22-,23+,24-,25-,26+,27+,28+,29+,30-,31+,32+,33-,34-,35+,36+,37+,38+,39-,40+/m0/s1";
  chebi:inchikey "UCMDMYVDPCGQAP-VJHBBKCSSA-N";
  chebi:monoisotopicmass 7.70445261E2;
  rdfs:label "7alpha,22R-dihydroxy- ergost-5,24E-diene 3,27-O-beta-D-glucopyranoside",
    "Mantuoluoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 28:2;O4;Hex(2)" .

<https://www.lipidmaps.org/rdf/LMST01031288> a owl:Class;
  chebi:formula "C34H49NO8";
  chebi:inchi "InChI=1S/C34H49NO8/c1-19(30(2,3)40)14-28(43-29(39)20-8-7-13-35-18-20)33(6,41)27-10-12-34(42)22-15-24(36)23-16-25(37)26(38)17-31(23,4)21(22)9-11-32(27,34)5/h7-8,13,15,18-19,21,23,25-28,37-38,40-42H,9-12,14,16-17H2,1-6H3/t19-,21+,23+,25-,26+,27+,28-,31-,32-,33-,34-/m1/s1";
  chebi:inchikey "KXJOBCGJVAZVBC-RLWRFAKVSA-N";
  chebi:monoisotopicmass 5.9934582E2;
  rdfs:label "6-oxo-5beta-campest-7-en-2beta,3beta,14alpha,20R,25-pentahydroxy-22R-nicotinoate",
    "Punicesterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031289> a owl:Class;
  chebi:formula "C31H50O6";
  chebi:inchi "InChI=1S/C31H50O6/c1-17(2)18(3)13-26-30(8,37-27(4,5)36-26)25-10-12-31(35)20-14-22(32)21-15-23(33)24(34)16-28(21,6)19(20)9-11-29(25,31)7/h14,17-19,21,23-26,33-35H,9-13,15-16H2,1-8H3/t18-,19+,21+,23-,24+,25+,26-,28-,29-,30-,31-/m1/s1";
  chebi:inchikey "OHZSMTMLHURXAU-FEJMYKLESA-N";
  chebi:monoisotopicmass 5.18360741E2;
  rdfs:label "20,22alpha-O-isopropylidene-2beta,3beta,14alpha,20R,22R-pentahydroxy-5beta-campest-7-en-6-one",
    "Punicesterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01031290> a owl:Class;
  chebi:formula "C31H50O6";
  chebi:inchi "InChI=1S/C31H50O6/c1-17(2)18(3)13-26-30(8,37-27(4,5)36-26)25-10-12-31(35)20-14-22(32)21-15-23(33)24(34)16-28(21,6)19(20)9-11-29(25,31)7/h14,17-19,21,23-26,33-35H,9-13,15-16H2,1-8H3/t18-,19-,21-,23+,24-,25-,26+,28+,29+,30+,31+/m0/s1";
  chebi:inchikey "OHZSMTMLHURXAU-SXFGWPQWSA-N";
  chebi:monoisotopicmass 5.18360741E2;
  rdfs:label "20,22alpha-O-isopropylidene-2beta,3beta,14alpha,20R,22R-pentahydroxy-5beta-ergost-7-en-6one",
    "Punicesterone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 31:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01031291> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3/t15-,16+,18+,20-,21+,22+,23-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "IJRBORPEVKCEQD-JMQWOFAPSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R,25-hexahydroxy-5beta-campest-7-en-6-one",
    "Makisterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80775>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031292> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(2)26(5,33)14-23(32)27(6,34)22-8-10-28(35)17-11-19(29)18-12-20(30)21(31)13-24(18,3)16(17)7-9-25(22,28)4/h11,15-16,18,20-23,30-35H,7-10,12-14H2,1-6H3/t16-,18-,20+,21-,22-,23+,24+,25+,26-,27+,28+/m0/s1";
  chebi:inchikey "YXPVYQIMXPYFSF-NEYHILAWSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R,24S-hexahydroxy-5beta-campest-7-en-6-one",
    "Punicesterone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031293> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-15(2)16(3)11-24(32)27(6,33)23-8-10-28(34)18-12-20(29)19-13-21(30)22(31)14-25(19,4)17(18)7-9-26(23,28)5/h12,15-17,19,21-24,30-34H,7-11,13-14H2,1-6H3/t16-,17+,19+,21-,22+,23+,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "KQBCIGPPRFLKLS-GNTNVKQKSA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R-pentahydroxy-5beta-campest-7-en-6-one", "Punicesterone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031294> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(2)16(14-29)10-24(33)27(5,34)23-7-9-28(35)18-11-20(30)19-12-21(31)22(32)13-25(19,3)17(18)6-8-26(23,28)4/h11,15-17,19,21-24,29,31-35H,6-10,12-14H2,1-5H3/t16-,17+,19+,21-,22+,23+,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "HPVITCMZCGACHG-GNTNVKQKSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R,28-hexahydroxy-5beta-ergost-7-en-6-one", "Punicesterone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031295> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-15(2)17(14-29)10-22(30)16(3)18-7-9-28(34)20-11-23(31)21-12-24(32)25(33)13-26(21,4)19(20)6-8-27(18,28)5/h11,15-19,21-22,24-25,29-30,32-34H,6-10,12-14H2,1-5H3/t16-,17+,18+,19-,21-,22+,24+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "ZYMJGGGMFRKAAF-WERUMUNESA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "2beta,3beta,14alpha,22R,28-pentahydroxy-5beta-ergost-7-en-6-one", "Punicesterone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031296> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-15(2)16(3)11-24(32)27(6,33)23-8-10-28(34)18-12-20(29)19-13-21(30)22(31)14-25(19,4)17(18)7-9-26(23,28)5/h12,15-17,19,21-24,30-34H,7-11,13-14H2,1-6H3/t16-,17-,19-,21+,22-,23-,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "KQBCIGPPRFLKLS-UMQUCXETSA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R-pentahydroxy-5beta-ergost-7-en-6-one", "Polyporusterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176164>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01031297> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(2)26(5,33)14-23(32)27(6,34)22-8-10-28(35)17-11-19(29)18-12-20(30)21(31)13-24(18,3)16(17)7-9-25(22,28)4/h11,15-16,18,20-23,30-35H,7-10,12-14H2,1-6H3/t16-,18-,20+,21-,22-,23+,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "YXPVYQIMXPYFSF-DQVFBYKJSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R,24S-hexahydroxy-5beta-ergost-7-en-6-one",
    "Panuosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031298> a owl:Class;
  chebi:formula "C28H44O6";
  chebi:inchi "InChI=1S/C28H44O6/c1-15(2)16(3)11-24(32)27(6,33)23-8-10-28(34)18-12-20(29)19-13-21(30)22(31)14-25(19,4)17(18)7-9-26(23,28)5/h12,15,17,19,21-24,30-34H,3,7-11,13-14H2,1-2,4-6H3/t17-,19-,21+,22-,23-,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "OQDKHYZVFZGSRC-DWJOQFFMSA-N";
  chebi:monoisotopicmass 4.76313791E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R-pentahydroxy-5beta-ergosta-7,24(28)-dien-6-one",
    "Polyporusterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168800>;
  lipidmaps-o:abbrev "ST 28:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01031299> a owl:Class;
  chebi:formula "C28H44O6";
  chebi:inchi "InChI=1S/C28H44O6/c1-14(2)15(3)23-24(34-23)27(6,32)22-8-10-28(33)17-11-19(29)18-12-20(30)21(31)13-25(18,4)16(17)7-9-26(22,28)5/h11,14-16,18,20-24,30-33H,7-10,12-13H2,1-6H3/t15-,16+,18+,20-,21+,22+,23?,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "XOSHHFGXQBEREG-UEKJSBDYSA-N";
  chebi:monoisotopicmass 4.76313791E2;
  rdfs:label "22,23-epoxy-2beta,3beta,14alpha,20R-tetrahydroxy-5beta-ergosta-7-en-6-one",
    "Polyporusterone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189900>;
  lipidmaps-o:abbrev "ST 28:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01031300> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-15(2)16(3)11-22(29)17(4)18-8-10-28(33)20-12-23(30)21-13-24(31)25(32)14-26(21,5)19(20)7-9-27(18,28)6/h12,15-16,18-19,21-22,24-25,29,31-33H,4,7-11,13-14H2,1-3,5-6H3/t16-,18+,19-,21-,22+,24+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "RHWDQPXMKCQCKR-IWEPWQGWSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "2beta,3beta,14alpha,22R-tetrahydroxy-5beta-ergosta-7,20-dien-6-one", "Polyporusterone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175655>;
  lipidmaps-o:abbrev "ST 28:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031301> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-14(2)15(3)24-25(33-24)16(4)17-8-10-28(32)19-11-21(29)20-12-22(30)23(31)13-26(20,5)18(19)7-9-27(17,28)6/h11,14-18,20,22-25,30-32H,7-10,12-13H2,1-6H3/t15-,16+,17-,18+,20+,22-,23+,24+,25+,26-,27-,28-/m1/s1";
  chebi:inchikey "BBNQTVHCXTWVJZ-QOOAPMMESA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "22,23-epoxy-2beta,3beta,14alpha,trihydroxy-5beta-ergosta-7-en-6-one",
    "Polyporusterone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175653>;
  lipidmaps-o:abbrev "ST 28:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031302> a owl:Class;
  chebi:formula "C28H46O5";
  chebi:inchi "InChI=1S/C28H46O5/c1-15(2)16(3)11-22(29)17(4)18-8-10-28(33)20-12-23(30)21-13-24(31)25(32)14-26(21,5)19(20)7-9-27(18,28)6/h12,15-19,21-22,24-25,29,31-33H,7-11,13-14H2,1-6H3/t16-,17-,18+,19-,21-,22+,24+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "UPQHDDLJIDVNJE-ASSCHCKJSA-N";
  chebi:monoisotopicmass 4.62334526E2;
  rdfs:label "2beta,3beta,14alpha,22R-tetrahydroxy-5beta-ergosta-7-en-6-one", "Polyporusterone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156164>;
  lipidmaps-o:abbrev "ST 28:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031303> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-15(2)16(3)11-22(29)17(4)18-8-10-28(33)20-12-23(30)21-13-24(31)25(32)14-26(21,5)19(20)7-9-27(18,28)6/h12,15,17-19,21-22,24-25,29,31-33H,3,7-11,13-14H2,1-2,4-6H3/t17-,18+,19-,21-,22+,24+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "JUHSHQMSDLSJCS-ZYEVRCEJSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "2beta,3beta,14alpha,22R-tetrahydroxy-5beta-ergosta-7,24(28)-dien-6-one",
    "Polyporusterone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175656>;
  lipidmaps-o:abbrev "ST 28:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031304> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28-16-20(29)11-12-26(28,6)27(23,31-28)14-13-25(21,22)5/h7-8,15,17-22,24,29-30H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,22-,24-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "SGSRWXXPRXGSLA-VGYMNWRNSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "5alpha,9alpha-epoxy-ergosta-7,22E-dien-3beta,6alpha-diol", "Anatoluin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031305> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28-16-20(29)11-12-26(28,6)27(23,31-28)14-13-25(21,22)5/h7-8,15,17-22,24,29-30H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,22-,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "SGSRWXXPRXGSLA-IUMXJWHTSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "5alpha,9alpha-epoxy-ergosta-7,22E-dien-3beta,6beta-diol", "Anatoluin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031306> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25-28(30-25)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,15,17-20,22-25,29H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,22+,23-,24-,25-,26+,27+,28-/m0/s1";
  chebi:inchikey "KVMYKLHJBYIOKD-QYYFJRRUSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "5,6-Epoxyergosterol", "5alpha,9alpha-epoxy-ergosta-7,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031307> a owl:Class;
  chebi:formula "C28H46O5";
  chebi:inchi "InChI=1S/C28H46O5/c1-14(2)15(3)25(32)26(33)16(4)18-7-8-19-17-11-22(29)21-12-23(30)24(31)13-28(21,6)20(17)9-10-27(18,19)5/h14,16-21,23-26,30-33H,3,7-13H2,1-2,4-6H3/t16-,17-,18+,19-,20-,21+,23-,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "CYPKCRFYMBXYBU-NJSRRFNUSA-N";
  chebi:monoisotopicmass 4.62334526E2;
  rdfs:label "6-oxo-24-methylene-5alpha-cholest-2alpha,3alpha,22R,23R-tetrol", "Dolichosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172693>;
  lipidmaps-o:abbrev "ST 28:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031308> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-18(2)19(3)6-7-20(4)24-10-11-26-23-9-8-21-16-22(30)12-14-27(21,5)25(23)13-15-28(24,26)17-29/h8,18,20,22-26,29-30H,3,6-7,9-17H2,1-2,4-5H3/t20-,22+,23-,24-,25+,26+,27+,28+/m1/s1";
  chebi:inchikey "UDXYZGSSSVXURD-RWDDWGKHSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "24-methylene-cholest-5-en-3beta,18-diol", "Sinulasterol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031309> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-19(2)20(3)7-8-21(4)26-11-12-28-25-10-9-23-17-24(32)13-15-29(23,6)27(25)14-16-30(26,28)18-33-22(5)31/h9,19,21,24-28,32H,3,7-8,10-18H2,1-2,4-6H3/t21-,24+,25-,26-,27+,28+,29+,30+/m1/s1";
  chebi:inchikey "FEKXYZSPYNRTTC-ONFBUXORSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "18-acetoxy-24-methylene-cholest-5-en-3beta-ol", "Sinulasterol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031310> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-17(2)18(3)7-8-19(4)23-11-12-24-22-10-9-20-15-21(29)13-14-27(20,5)26(22)25(30)16-28(23,24)6/h9,17,19,21-26,29-30H,3,7-8,10-16H2,1-2,4-6H3/t19-,21+,22+,23-,24+,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "WUMYWDCUSZMUFB-PHFLERCTSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "24-methylene-cholest-5-en-3beta,11alpha-diol", "Sinulasterol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01031311> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-20(2)21(3)10-11-22(4)23-14-18-31(9)25-12-13-26-28(5,6)27(32)16-17-29(26,7)24(25)15-19-30(23,31)8/h20,22-23,26-27,32H,3,10-19H2,1-2,4-9H3/t22-,23-,26+,27+,29-,30-,31+/m1/s1";
  chebi:inchikey "XJLZCPIILZRCPS-ANMPWZFDSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "Eburicol", "Lanosta-8,24(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70315>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031312> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-19(2)20(3)8-9-21(4)24-13-16-29(7)26-11-10-22-18-23(30)12-15-27(22,5)25(26)14-17-28(24,29)6/h19,21-24,30H,3,8-18H2,1-2,4-7H3/t21-,22+,23+,24-,27+,28-,29+/m1/s1";
  chebi:inchikey "OOSRLXVESAEQCR-GLISWAMPSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "14.alpha-methyl-5alpha-ergosta-8,24(28)-dien-3beta-ol", "14alpha-Methylfecosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031313> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-18(2)19(3)8-9-20(4)23-10-11-24-22-16-26(31)29(32-7)15-12-21(30)17-28(29,6)25(22)13-14-27(23,24)5/h8-9,16,18-21,23-26,30-31H,10-15,17H2,1-7H3/b9-8+/t19-,20+,21+,23+,24-,25-,26+,27+,28+,29-/m0/s1";
  chebi:inchikey "OQELOAWIDHUNTF-VQFLSLSASA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "2beta,6beta-Dihydroxy-5alpha-methoxyergosta-7,22-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031314> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-19(2)20(3)8-9-21(4)23-10-11-24-25-13-15-28(32-7)14-12-22(30)18-27(28,6)29(25,31)17-16-26(23,24)5/h8-9,13,19-24,30-31H,10-12,14-18H2,1-7H3/b9-8+/t20-,21+,22+,23+,24-,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "OZENNGVRVKCACI-PKKZDPMKSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "2beta,9alpha-Dihydroxy-5alpha-methoxyergosta-7, 22-diene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01031315> a owl:Class;
  chebi:formula "C28H44O8";
  chebi:inchi "InChI=1S/C28H44O8/c1-14(24(2,3)34)11-21(31)27(6,35)20-8-10-28(36)16-12-18(29)17-13-19(30)22(32)23(33)26(17,5)15(16)7-9-25(20,28)4/h12,15,17,19-23,30-36H,1,7-11,13H2,2-6H3/t15-,17-,19+,20-,21+,22+,23+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "XOXZUBARLRMAEA-ZCXRSSHBSA-N";
  chebi:monoisotopicmass 5.08303621E2;
  rdfs:label "1beta,2beta,3beta,14alpha,20,22R,25heptahydroxy-5beta-cholest-7,24(28)-dien-6-one",
    "Glutinosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01031316> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)21-8-10-28(35)18-14-20(30)19-12-16(29)13-22(31)26(19,5)17(18)7-9-25(21,28)4/h14-17,19,21-23,29,31-35H,7-13H2,1-6H3/t15-,16-,17+,19+,21+,22-,23-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "MRIMIZCFGDVPMA-OAACSJSGSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "14,20,22R,25-Hexahydroxy-24R-methyl-5beta-cholesta-7-ene-6-one", "Aervecdysteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031317> a owl:Class;
  chebi:formula "C28H44O7";
  chebi:inchi "InChI=1S/C28H44O7/c1-15(24(2,3)33)11-23(32)27(6,34)21-8-10-28(35)18-14-20(30)19-12-16(29)13-22(31)26(19,5)17(18)7-9-25(21,28)4/h14,16-17,19,21-23,29,31-35H,1,7-13H2,2-6H3/t16-,17+,19+,21+,22-,23-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "ZAXACXOLXRMCOS-LISIASKVSA-N";
  chebi:monoisotopicmass 4.92308706E2;
  rdfs:label "14,20,22R,25-Hexahydroxy-24-methylene-5beta-cholesta-7-ene-6-one", "Aervecdysteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01031318> a owl:Class;
  chebi:formula "C28H46O8";
  chebi:inchi "InChI=1S/C28H46O8/c1-14(2)26(5,34)13-22(33)27(6,35)21-7-8-28(36)16-10-17(29)15-9-18(30)19(31)11-24(15,3)23(16)20(32)12-25(21,28)4/h10,14-15,18-23,30-36H,7-9,11-13H2,1-6H3/t15-,18+,19-,20+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "FWHGDMDGGPTQCK-RADOCEPBSA-N";
  chebi:monoisotopicmass 5.10319271E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20R,22R,24-heptahydroxy-5beta-ergosta-7-en-6-one",
    "Paxillosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01031319> a owl:Class;
  chebi:formula "C35H50O9";
  chebi:inchi "InChI=1S/C35H50O9/c1-18(2)33(5,41)17-28-34(6,44-30(43-28)19-7-9-20(36)10-8-19)27-11-12-35(42)22-14-23(37)21-13-24(38)25(39)15-31(21,3)29(22)26(40)16-32(27,35)4/h7-10,14,18,21,24-30,36,38-42H,11-13,15-17H2,1-6H3/t21-,24+,25-,26+,27-,28+,29+,30?,31-,32+,33?,34+,35+/m0/s1";
  chebi:inchikey "CCUHDLIIVDDRTB-LAPRSRFCSA-N";
  chebi:monoisotopicmass 6.14345486E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20R-pentahydroxy-20,22-[(4-hydroxybenzylidene)bis(oxy)]-24-methyl-5beta-cholest-7-en-6-one",
    "Paxillosterone 20,22-p-BzOH acetal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 35:7;O9" .

<https://www.lipidmaps.org/rdf/LMST01031320> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-14(2)15(3)9-23(33)27(6,34)22-7-8-28(35)17-11-18(29)16-10-19(30)20(31)12-25(16,4)24(17)21(32)13-26(22,28)5/h11,14-16,19-24,30-35H,7-10,12-13H2,1-6H3/t15?,16-,19+,20-,21+,22-,23+,24+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "SNXLRGKKELEIRO-KXQFVTLTSA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20R,22R-hexahydroxy-24-methyl-5beta-cholest-7-en-6-one",
    "Atrotosterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031321> a owl:Class;
  chebi:formula "C28H46O8";
  chebi:inchi "InChI=1S/C28H46O8/c1-14(24(2,3)34)9-22(33)27(6,35)21-7-8-28(36)16-11-17(29)15-10-18(30)19(31)12-25(15,4)23(16)20(32)13-26(21,28)5/h11,14-15,18-23,30-36H,7-10,12-13H2,1-6H3/t14?,15-,18+,19-,20+,21-,22+,23+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "FSNRQNKYLJDXMZ-UPLPEXDLSA-N";
  chebi:monoisotopicmass 5.10319271E2;
  rdfs:label "25-hydroxy-atrotosterone A", "2beta,3beta,11alpha,14alpha,20R,22R,25-heptahydroxy-24-methyl-5beta-cholest-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O8" .

<https://www.lipidmaps.org/rdf/LMST01031322> a owl:Class;
  chebi:formula "C28H44O7";
  chebi:inchi "InChI=1S/C28H44O7/c1-13(2)14(3)23-24(35-23)27(6,33)21-7-8-28(34)16-10-17(29)15-9-18(30)19(31)11-25(15,4)22(16)20(32)12-26(21,28)5/h10,13-15,18-24,30-34H,7-9,11-12H2,1-6H3/t14?,15-,18+,19-,20+,21-,22+,23+,24+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "XOURWYNWSRJWSE-ZBWNNZAISA-N";
  chebi:monoisotopicmass 4.92308706E2;
  rdfs:label "22R,23R-epoxy-2beta,3beta,11alpha,14alpha,20R,pentahydroxy-24-methyl-5beta-cholest-7-en-6-one",
    "Atrotosterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01031323> a owl:Class;
  chebi:formula "C28H44O8";
  chebi:inchi "InChI=1S/C28H44O8/c1-13(24(2,3)33)22-23(36-22)27(6,34)20-7-8-28(35)15-10-16(29)14-9-17(30)18(31)11-25(14,4)21(15)19(32)12-26(20,28)5/h10,13-14,17-23,30-35H,7-9,11-12H2,1-6H3/t13?,14-,17+,18-,19+,20-,21+,22+,23+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "XBKREFDHEBPCKQ-CUHMKKOTSA-N";
  chebi:monoisotopicmass 5.08303621E2;
  rdfs:label "22R,23R-epoxy-2beta,3beta,11alpha,14alpha,20R,25-hexahydroxy-24-methyl-5beta-cholest-7-en-6-one",
    "25-hydroxyatrotosterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01031324> a owl:Class;
  chebi:formula "C28H44O8";
  chebi:inchi "InChI=1S/C28H44O8/c1-14(24(2,3)34)9-22(33)27(6,35)21-7-8-28(36)16-11-17(29)15-10-18(30)19(31)12-25(15,4)23(16)20(32)13-26(21,28)5/h11,15,18-23,30-36H,1,7-10,12-13H2,2-6H3/t15-,18+,19-,20+,21-,22+,23+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "NDWGRONXKHTPNQ-VCSIHVNPSA-N";
  chebi:monoisotopicmass 5.08303621E2;
  rdfs:label "2beta,3beta,11alpha,14alpha,20R,22S,25-heptahydroxy-5beta-cholest-7,24(28)-dien-6-one",
    "Atrotosterone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01031325> a owl:Class;
  chebi:formula "C30H48O6";
  chebi:inchi "InChI=1S/C30H48O6/c1-16(2)17(3)8-9-18(4)22-10-11-23-21-13-26(34)30(35)14-20(32)12-25(33)29(30,7)27(21)24(36-19(5)31)15-28(22,23)6/h8-9,16-18,20-24,26-27,32,34-35H,10-15H2,1-7H3/b9-8+/t17-,18+,20-,21-,22+,23-,24+,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "GHYBAFNICZBONQ-XEJDFZDXSA-N";
  chebi:monoisotopicmass 5.04345091E2;
  rdfs:label "3beta,5alpha,6beta,trihydroxy-11alpha-acetoxy-ergosta-22-en-1-one", "Stoloniferone R";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01031326> a owl:Class;
  chebi:formula "C28H46O5";
  chebi:inchi "InChI=1S/C28H46O5/c1-15(2)16(3)7-8-17(4)19-9-10-20-18-13-23(31)28(33)12-11-21(29)25(32)27(28,6)24(18)22(30)14-26(19,20)5/h11-12,15-24,29-31,33H,7-10,13-14H2,1-6H3/t16-,17+,18-,19+,20-,21+,22+,23+,24+,26+,27-,28+/m0/s1";
  chebi:inchikey "MCEHIUSRVOSOFI-ZXAVUKBPSA-N";
  chebi:monoisotopicmass 4.62334526E2;
  rdfs:label "2beta,5beta,6beta,11alpha-tetrahydroxy-ergosta-3-en-1-one", "Stoloniferone T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031327> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-17(2)18(3)7-8-19(4)21-11-14-28(31)23-16-25(30)24-15-20(29)9-12-26(24,5)22(23)10-13-27(21,28)6/h7-8,16-19,21-22,24,31H,9-15H2,1-6H3/b8-7+/t18-,19+,21+,22-,24?,26+,27+,28+/m0/s1";
  chebi:inchikey "YVONXZZGYWHPNV-CYHKETEUSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "14alpha-Hydroxyergosta-7,2E2-diene-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01031328> a owl:Class;
  chebi:formula "C28H44O6";
  chebi:inchi "InChI=1S/C28H44O6/c1-15(16(2)14-29)10-22(30)17(3)18-7-9-28(34)20-11-23(31)21-12-24(32)25(33)13-26(21,4)19(20)6-8-27(18,28)5/h11,16-19,21-22,24-25,29-30,32-34H,1,6-10,12-14H2,2-5H3/t16?,17-,18+,19-,21-,22+,24+,25-,26+,27+,28+/m0/s1";
  chebi:inchikey "PFMJDOCCGGYSCT-VIKQKXAESA-N";
  chebi:monoisotopicmass 4.76313791E2;
  rdfs:label "2beta,3beta,14alpha,20R,22R,26-hexahydroxy-5beta-ergost-7,24(28)-dien-6-one",
    "Kancollosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01031329> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-18(2)21(5)19(3)16-20(4)23-8-9-24-26(23,6)12-11-25-27(7)13-10-22(30)17-28(27)14-15-29(24,25)32-31-28/h14-16,18,20-25,30H,8-13,17H2,1-7H3/b19-16+/t20-,21-,22+,23-,24-,25-,26-,27-,28-,29+/m1/s1";
  chebi:inchikey "BEFYGZGLHDYVIF-YPQQYYBDSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "5alpha,8alpha-epidioxy-(22E,24R)-23-methylergosta-6,22-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01031330> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-17(2)20(5)18(3)14-19(4)22-8-9-23-24-15-25(31)29(33)16-21(30)10-11-27(29,7)28(24,32)13-12-26(22,23)6/h14-15,17,19-23,30,32-33H,8-13,16H2,1-7H3/b18-14+/t19-,20-,21+,22-,23+,26-,27-,28-,29+/m1/s1";
  chebi:inchikey "MRERMGPPCLQIPD-ZLRVESLVSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "3beta,5alpha,9alpha-Trihydroxy-(22E,24R)-23-methyl-ergosta-7,22-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031331> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h15,17-22,29,31-32H,7-14,16H2,1-6H3/t18-,19+,20-,21+,22-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "WNCDXWLLIJDSNA-ZFZPKPCHSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "3beta,5alpha,9alpha-Trihydroxy-ergosta-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031332> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-17(2)18(3)7-8-19(4)21-10-12-26(31)22-15-23(30)28(33)16-20(29)9-11-25(28,6)27(22,32)14-13-24(21,26)5/h7-8,15,17-21,29,31-33H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "RLODFSODJNFIMP-STGSRIEASA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "3beta,5alpha,9alpha,14alpha-tetrahydroxy-ergosta-7,22-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01031333> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h7-8,15,17-22,24,29-32H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,22-,24-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "NYMHFYDQBMRBMB-VGYMNWRNSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "Ergosta-7,22-diene-3beta,5alpha,6alpha,9alpha-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031334> a owl:Class;
  chebi:formula "C28H42O4";
  chebi:inchi "InChI=1S/C28H42O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28-16-20(29)11-12-26(28,6)27(23,31-32-28)14-13-25(21,22)5/h7-8,15,17-22,29H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,22-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "VXKGRYVCJKAYFC-IHEPTZRRSA-N";
  chebi:monoisotopicmass 4.42308311E2;
  rdfs:label "5alpha,9alpha-epidioxy-3beta-hydroxy-ergosta-7,22-diene-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01031335> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28-16-20(29)11-12-26(28,6)27(23,31-32-28)14-13-25(21,22)5/h15,17-22,29H,7-14,16H2,1-6H3/t18-,19+,20-,21+,22-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "FZOPHVRKJMCTDV-ZFZPKPCHSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "5alpha,9alpha-epidioxy-3beta-hydroxy-ergosta-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031336> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-16(2)17(3)7-8-18(4)20-11-14-27(31)22-21(10-13-25(20,27)5)26(6)12-9-19(29)15-28(26)24(32-28)23(22)30/h7-8,16-20,23-24,29-31H,9-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,23+,24-,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "PEFVSALFOVYKAA-HXPFJBHASA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "5alpha,6alpha-epoxy-ergosta-8,22-diene-3beta,7beta,14-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031338> a owl:Class;
  chebi:formula "C28H42O6";
  chebi:inchi "InChI=1S/C28H42O6/c1-15-11-23(34-24(15,2)3)27(6,32)22-8-10-28(33)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,16,18,20-23,30-33H,1,7-11,13-14H2,2-6H3/t16-,18-,20+,21-,22-,23+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "IPJLOFDOKBDRGY-IJYGRGDZSA-N";
  chebi:monoisotopicmass 4.74298141E2;
  rdfs:label "2beta,3beta,14alpha,20-tetrahydroxy-24-methylene-22R,25-epoxy-5beta-cholest-7-en-6-one",
    "Japonicone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01031339> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-17(2)18(3)8-9-19(4)21-10-11-22-23-14-24(32-7)28(31)15-20(30)12-13-27(28,6)29(23)25(33-29)16-26(21,22)5/h8-9,14,17-22,24-25,30-31H,10-13,15-16H2,1-7H3/b9-8+/t18-,19+,20-,21+,22-,24+,25+,26+,27-,28-,29-/m0/s1";
  chebi:inchikey "FERGOJNRXIABCP-PBFVRZMNSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "(22E,24R)-6beta-methoxy-9alpha,11alpha-epoxyergosta-7,22-diene-3beta,5alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01031340> a owl:Class;
  chebi:formula "C30H44O5";
  chebi:inchi "InChI=1S/C30H44O5/c1-17(8-9-18(2)28(4,5)34)22-10-11-23-21-15-25(33)24-14-20(32)12-13-29(24,6)27(21)26(35-19(3)31)16-30(22,23)7/h8-9,15,17-18,22-24,26-27,34H,10-14,16H2,1-7H3/b9-8+/t17-,18+,22-,23+,24-,26-,27?,29+,30-/m1/s1";
  chebi:inchikey "UBUHDBUDXLYTAK-NYVVHXDASA-N";
  chebi:monoisotopicmass 4.84318876E2;
  rdfs:label "(22E,24R)-11alpha-acetoxy-25-hydroxy,5alpha-ergosta-7,22-diene-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01031341> a owl:Class;
  chebi:formula "C32H50O6";
  chebi:inchi "InChI=1S/C32H50O6/c1-19(10-11-20(2)29(4,5)35)23-12-13-24-22-16-26(34)25-17-32(36-8,37-9)15-14-30(25,6)28(22)27(38-21(3)33)18-31(23,24)7/h10-11,16,19-20,23-25,27-28,35H,12-15,17-18H2,1-9H3/b11-10+/t19-,20+,23-,24+,25-,27-,28?,30+,31-/m1/s1";
  chebi:inchikey "BEEWHAOMJAFLOP-WAWHHZANSA-N";
  chebi:monoisotopicmass 5.30360741E2;
  rdfs:label "(22E,24R)-25-hydroxy-3,3-dimethoxy-11alpha-acetoxyergosta-7,22-diene-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 32:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01031342> a owl:Class;
  chebi:formula "C28H36O5";
  chebi:inchi "InChI=1S/C28H36O5/c1-15(2)16(3)6-7-17(25(31)32)19-8-9-20-18-14-23(30)28-24(33-28)22(29)11-13-27(28,5)21(18)10-12-26(19,20)4/h11,13-15,17,19-21,24H,3,6-10,12H2,1-2,4-5H3,(H,31,32)/t17-,19-,20+,21?,24-,26-,27-,28-/m1/s1";
  chebi:inchikey "FGIZJQSFDGSGPY-GTGRXAKZSA-N";
  chebi:monoisotopicmass 4.52256276E2;
  rdfs:label "4alpha,5alpha-epoxy-ergosta-1,7,24(28)-trien-3,6-dione-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:7;O5" .

<https://www.lipidmaps.org/rdf/LMST01031343> a owl:Class;
  chebi:formula "C28H40O6";
  chebi:inchi "InChI=1S/C28H40O6/c1-13(2)14(3)6-7-15(25(31)32)17-8-9-18-16-12-20(29)28-23(34-28)21(30)22-24(33-22)27(28,5)19(16)10-11-26(17,18)4/h12-13,15,17-24,29-30H,3,6-11H2,1-2,4-5H3,(H,31,32)/t15-,17-,18+,19?,20-,21-,22+,23-,24+,26-,27+,28-/m1/s1";
  chebi:inchikey "BCIFEPPRUZWALS-USNMZFBKSA-N";
  chebi:monoisotopicmass 4.72282491E2;
  rdfs:label "1alpha,2alpha:4alpha,5alpha-diepoxy-3alpha,6beta-dihydroxy-ergosta-7,24(28)-dien-6-one-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01031344> a owl:Class;
  chebi:formula "C29H42O3";
  chebi:inchi "InChI=1S/C29H42O3/c1-18(2)19(3)8-9-20(4)24-17-25(30)26-23-11-10-21-16-22(32-7)12-13-28(21,6)29(23,31)15-14-27(24,26)5/h8-11,16,18-20,22,24,31H,12-15,17H2,1-7H3/b9-8+/t19-,20+,22-,24+,27+,28-,29+/m0/s1";
  chebi:inchikey "OQKBQUIRMLQUCD-VZDWQWMVSA-N";
  chebi:monoisotopicmass 4.38313396E2;
  rdfs:label "(22E,24R)-3beta-methoxy-9alpha-hydroxyergosta-4,6,8(14),22-tetraene-15-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01031345> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-17(2)18(3)7-8-19(4)23-16-24(30)25-22-10-9-20-15-21(29)11-12-27(20,6)28(22,31)14-13-26(23,25)5/h7-10,15,17-19,23-24,30-31H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23+,24+,26+,27-,28+/m0/s1";
  chebi:inchikey "ZYMLXUQIZWMDND-NBSYKXGHSA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "(22E,24R)-9alpha,15beta-dihydroxyergosta-4,6,8(14),22-tetraene-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01031346> a owl:Class;
  chebi:formula "C28H40O2";
  chebi:inchi "InChI=1S/C28H40O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h7-8,15-19,22-24H,9-14H2,1-6H3/b8-7+/t18-,19+,22+,23-,24-,27+,28+/m0/s1";
  chebi:inchikey "RMKUNHROPPZENV-IXWATKSXSA-N";
  chebi:monoisotopicmass 4.08302831E2;
  rdfs:label "Ergosta-4,7,22-triene-3,6-dione", "Ganodesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68082>;
  lipidmaps-o:abbrev "ST 28:5;O2" .

<https://www.lipidmaps.org/rdf/LMST01031347> a owl:Class;
  chebi:formula "C34H50O9";
  chebi:inchi "InChI=1S/C34H50O9/c1-18(30(2,3)39)13-28-33(6,43-29(42-28)26-8-7-19(17-35)41-26)27-10-12-34(40)21-14-23(36)22-15-24(37)25(38)16-31(22,4)20(21)9-11-32(27,34)5/h7-8,14,18,20,22,24-25,27-29,35,37-40H,9-13,15-17H2,1-6H3/t18-,20-,22-,24+,25-,27-,28+,29+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "KPCQTDWWMAPJKX-BBEXEBBRSA-N";
  chebi:monoisotopicmass 6.02345486E2;
  rdfs:label "(20R,22R,24S)-20-O,22-O-(5beta-hydroxymethyl)-furfurylidene-2beta,3beta,14alpha,25-tetrahydroxy-5beta-ergost-7-en-6-one",
    "Niuxixinsterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 34:6;O9" .

<https://www.lipidmaps.org/rdf/LMST01031348> a owl:Class;
  chebi:formula "C34H50O9";
  chebi:inchi "InChI=1S/C34H50O9/c1-18(19(2)16-35)12-29-33(5,43-30(42-29)27-7-6-20(17-36)41-27)28-9-11-34(40)22-13-24(37)23-14-25(38)26(39)15-31(23,3)21(22)8-10-32(28,34)4/h6-7,13,18-19,21,23,25-26,28-30,35-36,38-40H,8-12,14-17H2,1-5H3/t18?,19?,21-,23-,25+,26-,28-,29+,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "AHEIFNCFHLJJMG-ILWKHNQWSA-N";
  chebi:monoisotopicmass 6.02345486E2;
  rdfs:label "(20R,22R,24,25)-20-O,22-O-(5'-hydroxymethyl)-furfurylidene-2beta,3beta,14alpha,26-tetrahydroxy-5beta-cholest-7-en-6-one",
    "Niuxixinsterone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 34:6;O9" .

<https://www.lipidmaps.org/rdf/LMST01031349> a owl:Class;
  chebi:formula "C28H42O";
  chebi:inchi "InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,14,18,20-22,24-25,29H,3,9,11-13,15-17H2,1-2,4-6H3/b8-7+/t20-,21+,22+,24-,25+,27+,28-/m1/s1";
  chebi:inchikey "JYHFGQHMORWPTD-FUWPVARKSA-N";
  chebi:monoisotopicmass 3.94323566E2;
  rdfs:label "24-methyl-5alpha-cholesta-7,9(11), 24(28)-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O" .

<https://www.lipidmaps.org/rdf/LMST01031350> a owl:Class;
  chebi:formula "C28H42O8";
  chebi:inchi "InChI=1S/C28H42O8/c1-14-15(13-36-24(14)33)9-23(32)27(4,34)22-6-8-28(35)17-10-19(29)18-11-20(30)21(31)12-25(18,2)16(17)5-7-26(22,28)3/h10,14-16,18,20-23,30-32,34-35H,5-9,11-13H2,1-4H3/t14-,15+,16-,18-,20+,21-,22-,23+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "KIUYPOUMVLICAJ-KNKPZWPBSA-N";
  chebi:monoisotopicmass 5.06287971E2;
  rdfs:label "(22R,24S,25S,28R)-2beta,3beta,14,20,22-pentahydroxy-26,28-epoxy-5beta-ergost-7-ene-6,26-dione",
    "29-norcyasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01031351> a owl:Class;
  chebi:formula "C28H42O9";
  chebi:inchi "InChI=1S/C28H42O9/c1-14-15(13-37-23(14)33)9-21(31)26(4,34)20-6-8-27(35)17-10-22(32)28(36)12-19(30)18(29)11-25(28,3)16(17)5-7-24(20,27)2/h10,14-16,18-21,29-31,34-36H,5-9,11-13H2,1-4H3/t14-,15+,16-,18-,19+,20-,21+,24+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "AJPNSKWVBMZHRH-HDWGAXEUSA-N";
  chebi:monoisotopicmass 5.22282886E2;
  rdfs:label "(22R,24S,25S,28R)-2beta,3beta 5beta,14,20,22-hexahydroxy-26,28-epoxy-ergosta-7-ene-6,26-dione",
    "29-Norsengosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01031352> a owl:Class;
  chebi:formula "C28H40O4";
  chebi:inchi "InChI=1S/C28H40O4/c1-17(6-7-19(16-29)26(2,3)32)22-10-11-23-21-9-8-18-14-20(30)12-13-27(18,4)24(21)15-25(31)28(22,23)5/h6-9,14,17,19,22,24-25,29,31-32H,10-13,15-16H2,1-5H3/b7-6+/t17-,19-,22-,24+,25-,27+,28-/m1/s1";
  chebi:inchikey "ARJHNPHOEZEGOG-KITIVPRGSA-N";
  chebi:monoisotopicmass 4.40292661E2;
  rdfs:label "12beta,25,28-trihydroxyergone", "12beta,25,28-trihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01031353> a owl:Class;
  chebi:formula "C28H38O5";
  chebi:inchi "InChI=1S/C28H38O5/c1-16(6-7-18(15-29)26(2,3)33)21-13-23(31)25-20-9-8-17-12-19(30)10-11-27(17,4)22(20)14-24(32)28(21,25)5/h6-9,12,16,18,21-22,24,29,32-33H,10-11,13-15H2,1-5H3/b7-6+/t16-,18-,21-,22+,24-,27+,28+/m1/s1";
  chebi:inchikey "XKTKUEKGBQVLAL-VWIKFUJUSA-N";
  chebi:monoisotopicmass 4.54271926E2;
  rdfs:label "12beta,25,28-trihydroxy-15-oxo-ergone", "12beta,25,28-trihydroxyergosta-4,6,8(14),22-tetraen-3,15-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:6;O5" .

<https://www.lipidmaps.org/rdf/LMST01031354> a owl:Class;
  chebi:formula "C30H42O6";
  chebi:inchi "InChI=1S/C30H42O6/c1-17(7-8-20(16-31)28(3,4)35)23-14-25(36-18(2)32)27-22-10-9-19-13-21(33)11-12-29(19,5)24(22)15-26(34)30(23,27)6/h7-10,13,17,20,23-26,31,34-35H,11-12,14-16H2,1-6H3/b8-7+/t17-,20-,23-,24+,25+,26-,29+,30+/m1/s1";
  chebi:inchikey "WBACMVSNMJJKOV-GKPPARAWSA-N";
  chebi:monoisotopicmass 4.98298141E2;
  rdfs:label "15alpha-acetoxy-12beta,25,28-trihydroxyergone", "15alpha-acetoxy-12beta,25,28-trihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01031355> a owl:Class;
  chebi:formula "C29H42O5";
  chebi:inchi "InChI=1S/C29H42O5/c1-17(7-8-19(16-30)27(2,3)33)22-14-24(34-6)26-21-10-9-18-13-20(31)11-12-28(18,4)23(21)15-25(32)29(22,26)5/h7-10,13,17,19,22-25,30,32-33H,11-12,14-16H2,1-6H3/b8-7+/t17-,19-,22-,23+,24+,25-,28+,29+/m1/s1";
  chebi:inchikey "GVDSXMOKMZRMLU-AEESWVPQSA-N";
  chebi:monoisotopicmass 4.70303226E2;
  rdfs:label "15alpha-methoxy-12beta,25,28-trihydroxyergone", "15alpha-methoxy-12beta,25,28-trihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01031356> a owl:Class;
  chebi:formula "C29H42O5";
  chebi:inchi "InChI=1S/C29H42O5/c1-17(7-8-19(16-30)27(2,3)33)22-14-24(34-6)26-21-10-9-18-13-20(31)11-12-28(18,4)23(21)15-25(32)29(22,26)5/h7-10,13,17,19,22-25,30,32-33H,11-12,14-16H2,1-6H3/b8-7+/t17-,19-,22-,23+,24-,25-,28+,29+/m1/s1";
  chebi:inchikey "GVDSXMOKMZRMLU-DYVALFNRSA-N";
  chebi:monoisotopicmass 4.70303226E2;
  rdfs:label "15beta-methoxy-12beta,25,28-trihydroxyergone", "15beta-methoxy-12beta,25,28-trihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01031357> a owl:Class;
  chebi:formula "C28H40O5";
  chebi:inchi "InChI=1S/C28H40O5/c1-16(6-7-18(15-29)26(2,3)33)21-13-23(31)25-20-9-8-17-12-19(30)10-11-27(17,4)22(20)14-24(32)28(21,25)5/h6-9,12,16,18,21-24,29,31-33H,10-11,13-15H2,1-5H3/b7-6+/t16-,18-,21-,22+,23-,24-,27+,28+/m1/s1";
  chebi:inchikey "XJROYMDLDCJXJR-JNLPXLSFSA-N";
  chebi:monoisotopicmass 4.56287576E2;
  rdfs:label "12beta,15beta,25,28-tetrahydroxyergone", "12beta,15beta,25,28-tetrahydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01031358> a owl:Class;
  chebi:formula "C28H40O4";
  chebi:inchi "InChI=1S/C28H40O4/c1-17(6-7-19(16-29)26(2,3)32)23-15-24(31)25-21-9-8-18-14-20(30)10-12-27(18,4)22(21)11-13-28(23,25)5/h6-9,14,17,19,22-24,29,31-32H,10-13,15-16H2,1-5H3/b7-6+/t17-,19-,22+,23-,24-,27+,28-/m1/s1";
  chebi:inchikey "BGERJYPAZOQTPI-YERBEESCSA-N";
  chebi:monoisotopicmass 4.40292661E2;
  rdfs:label "15beta,25,28-trihydroxyergone", "15beta,25,28-trihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01031359> a owl:Class;
  chebi:formula "C28H40O4";
  chebi:inchi "InChI=1S/C28H40O4/c1-17(6-7-19(16-29)26(2,3)32)23-15-24(31)25-21-9-8-18-14-20(30)10-12-27(18,4)22(21)11-13-28(23,25)5/h6-9,14,17,19,22-24,29,31-32H,10-13,15-16H2,1-5H3/b7-6+/t17-,19-,22+,23-,24+,27+,28-/m1/s1";
  chebi:inchikey "BGERJYPAZOQTPI-JTOOARDWSA-N";
  chebi:monoisotopicmass 4.40292661E2;
  rdfs:label "15alpha,25,28-trihydroxyergone", "15alpha,25,28-trihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01031360> a owl:Class;
  chebi:formula "C30H42O6";
  chebi:inchi "InChI=1S/C30H42O6/c1-17(7-8-18(2)29(5,35)16-31)23-14-25(36-19(3)32)27-22-10-9-20-13-21(33)11-12-28(20,4)24(22)15-26(34)30(23,27)6/h7-10,13,17-18,23-26,31,34-35H,11-12,14-16H2,1-6H3/b8-7+/t17-,18+,23-,24+,25+,26-,28+,29?,30+/m1/s1";
  chebi:inchikey "WIJSONMGGRMVEO-OZDJCPRISA-N";
  chebi:monoisotopicmass 4.98298141E2;
  rdfs:label "15alpha-acetoxy-12beta,25,26,trihydroxyergone", "15alpha-acetoxy-12beta,25,26-trihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01031361> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-18(6-7-19(2)28(5,31)17-29)23-10-11-24-22-9-8-20-16-21(30)12-14-26(20,3)25(22)13-15-27(23,24)4/h6-9,16,18-19,23,25,29,31H,10-15,17H2,1-5H3/b7-6+/t18-,19+,23-,25+,26+,27-,28?/m1/s1";
  chebi:inchikey "ICYAQZZHQYHYLC-UESOHWMESA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "25,26-dihydroxyergone", "25,26-dihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01031362> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-18(6-7-20(17-29)26(2,3)31)23-10-11-24-22-9-8-19-16-21(30)12-14-27(19,4)25(22)13-15-28(23,24)5/h6-9,16,18,20,23,25,29,31H,10-15,17H2,1-5H3/b7-6+/t18-,20-,23-,25+,27+,28-/m1/s1";
  chebi:inchikey "UYQJQSVQOFZQRY-IVTDESACSA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "25,28-dihydroxyergone", "25,28-dihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01031363> a owl:Class;
  chebi:formula "C28H40O5";
  chebi:inchi "InChI=1S/C28H40O5/c1-16(6-7-18(15-29)26(2,3)33)21-13-23(31)25-20-9-8-17-12-19(30)10-11-27(17,4)22(20)14-24(32)28(21,25)5/h6-9,12,16,18,21-24,29,31-33H,10-11,13-15H2,1-5H3/b7-6+/t16-,18-,21-,22+,23+,24-,27+,28+/m1/s1";
  chebi:inchikey "XJROYMDLDCJXJR-VPIWMDLGSA-N";
  chebi:monoisotopicmass 4.56287576E2;
  rdfs:label "12beta,15alpha,25,28-tetrahydroxyergone", "12beta,15alpha,25,28-tetrahydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01031364> a owl:Class;
  chebi:formula "C30H42O6";
  chebi:inchi "InChI=1S/C30H42O6/c1-17(7-8-20(28(3,4)35)16-36-18(2)31)23-14-25(33)27-22-10-9-19-13-21(32)11-12-29(19,5)24(22)15-26(34)30(23,27)6/h7-10,13,17,20,23-26,33-35H,11-12,14-16H2,1-6H3/b8-7+/t17-,20-,23-,24+,25+,26-,29+,30+/m1/s1";
  chebi:inchikey "ZQWAPIPOQSYCJS-GKPPARAWSA-N";
  chebi:monoisotopicmass 4.98298141E2;
  rdfs:label "28-acetoxy-12beta,15alpha,25-trihydroxyergone", "28-acetoxy-12beta,15alpha,25-trihydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01031365> a owl:Class;
  chebi:formula "C28H40O4";
  chebi:inchi "InChI=1S/C28H40O4/c1-16(7-8-17(2)26(3,4)32)21-14-23(30)25-20-10-9-18-13-19(29)11-12-27(18,5)22(20)15-24(31)28(21,25)6/h7-10,13,16-17,21-24,30-32H,11-12,14-15H2,1-6H3/b8-7+/t16-,17+,21-,22+,23+,24-,27+,28+/m1/s1";
  chebi:inchikey "RDZXYBLXIRJYJG-LSJGDYQFSA-N";
  chebi:monoisotopicmass 4.40292661E2;
  rdfs:label "12beta,15alpha,25-trihydroxyergosta-4,6,8(14),22-tetraen-3-one", "Asperergoster A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01031366> a owl:Class;
  chebi:formula "C28H40O2";
  chebi:inchi "InChI=1S/C28H40O2/c1-18(7-8-19(2)26(3,4)30)23-11-12-24-22-10-9-20-17-21(29)13-15-27(20,5)25(22)14-16-28(23,24)6/h7-10,17-19,23,25,30H,11-16H2,1-6H3/b8-7+/t18-,19+,23-,25+,27+,28-/m1/s1";
  chebi:inchikey "UDQKCPDBYOLCPB-MSAMIHCOSA-N";
  chebi:monoisotopicmass 4.08302831E2;
  rdfs:label "25-hydroxyergone", "25-hydroxyergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O2" .

<https://www.lipidmaps.org/rdf/LMST01031367> a owl:Class;
  chebi:formula "C30H48O";
  chebi:inchi "InChI=1S/C30H48O/c1-7-22(8-2)20(3)9-10-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h19,21-22,25-28H,3,7-18H2,1-2,4-6H3/t21-,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "NQMXTXLGOKIEGK-RERNGABDSA-N";
  chebi:monoisotopicmass 4.24370516E2;
  rdfs:label "24-methylene-26,27-dimethyl-cholest-4-en-3-one", "Testusterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031368> a owl:Class;
  chebi:formula "C46H80O2";
  chebi:inchi "InChI=1S/C46H80O2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)36(5)25-24-35(4)37(9-2)10-3/h26,36-37,39-43H,4,8-25,27-34H2,1-3,5-7H3/t36-,39+,40+,41-,42+,43+,45+,46-/m1/s1";
  chebi:inchikey "AMCUFXUZRAFRCK-CUPOWPQWSA-N";
  chebi:monoisotopicmass 6.64615831E2;
  rdfs:label "24-methylene-26,27-dimethyl-cholest-5-en-3beta-yl hexadecanoate", "Xestosteryl palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103> .

<https://www.lipidmaps.org/rdf/LMST01031369> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-18(2)19(3)7-8-20(4)23-9-10-24-27(23,6)15-13-25-26(5)14-12-22(29)17-21(26)11-16-28(24,25)30/h11,16-20,23-25,30H,7-10,12-15H2,1-6H3/t19-,20+,23+,24+,25+,26-,27+,28+/m0/s1";
  chebi:inchikey "QZTIXRUINNTAHK-HFYCUKJCSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "22,23-dihydro isocyathisterol", "8beta-hydroxyergosta-4,6-diene-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031370> a owl:Class;
  chebi:formula "C28H40O2";
  chebi:inchi "InChI=1S/C28H40O2/c1-18(2)19(3)7-8-20(4)23-11-12-24-25-10-9-21-17-22(29)13-14-27(21,6)28(25,30)16-15-26(23,24)5/h7-10,17-20,23,30H,11-16H2,1-6H3/b8-7+/t19-,20+,23+,26+,27-,28+/m0/s1";
  chebi:inchikey "LBXKEOXMPCWMHO-NSUHRAOKSA-N";
  chebi:monoisotopicmass 4.08302831E2;
  rdfs:label "9alpha-hydroxyergosta-4,6,8(14),22-tetraene-3-one", "Ganodermaside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:5;O2" .

<https://www.lipidmaps.org/rdf/LMST01031371> a owl:Class;
  chebi:formula "C28H38O3";
  chebi:inchi "InChI=1S/C28H38O3/c1-17(2)18(3)7-8-19(4)23-16-24(30)25-22-10-9-20-15-21(29)11-12-27(20,6)28(22,31)14-13-26(23,25)5/h7-10,15,17-19,23,31H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23+,26+,27-,28+/m0/s1";
  chebi:inchikey "PUAPOLUQVUHYJA-VKDITDTOSA-N";
  chebi:monoisotopicmass 4.22282096E2;
  rdfs:label "9alpha-hydroxyergosta-4,6,8(14),22-tetraene-3,15-dione", "Ganodermaside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:6;O3" .

<https://www.lipidmaps.org/rdf/LMST01031372> a owl:Class;
  chebi:formula "C28H42O2";
  chebi:inchi "InChI=1S/C28H42O2/c1-18(2)19(3)7-8-20(4)23-9-10-24-27(23,6)15-13-25-26(5)14-12-22(29)17-21(26)11-16-28(24,25)30/h7-8,11,16-20,23-25,30H,9-10,12-15H2,1-6H3/b8-7+/t19-,20+,23+,24+,25+,26-,27+,28+/m0/s1";
  chebi:inchikey "UVNYUMXKLUCIGN-CMLOMSQHSA-N";
  chebi:monoisotopicmass 4.10318481E2;
  rdfs:label "8beta-hydroxyergosta-4,6,22-triene-3-one", "Isocyathisterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O2" .

<https://www.lipidmaps.org/rdf/LMST01031373> a owl:Class;
  chebi:formula "C28H42O2";
  chebi:inchi "InChI=1S/C28H42O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h7-8,16-19,22-25H,9-15H2,1-6H3/b8-7+/t18-,19+,22+,23-,24-,25+,27+,28+/m0/s1";
  chebi:inchikey "AGFWEYQAOQMEEO-KRGQBHGKSA-N";
  chebi:monoisotopicmass 4.10318481E2;
  rdfs:label "5-alpha-ergosta-7,22-diene-3,6-dione", "Cyathisterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70016>;
  lipidmaps-o:abbrev "ST 28:4;O2" .

<https://www.lipidmaps.org/rdf/LMST01031374> a owl:Class;
  chebi:formula "C28H48O4";
  chebi:inchi "InChI=1S/C28H48O4/c1-15(2)16(3)25(31)26(32)17(4)20-9-10-21-19-8-7-18-13-23(29)24(30)14-28(18,6)22(19)11-12-27(20,21)5/h15,17-26,29-32H,3,7-14H2,1-2,4-6H3/t17-,18-,19-,20+,21-,22-,23-,24+,25+,26+,27+,28-/m0/s1";
  chebi:inchikey "YCYJLHFHRKUCQX-QDWYQEIHSA-N";
  chebi:monoisotopicmass 4.48355261E2;
  rdfs:label "24-methylene-campestan-2alpha,3alpha,22R,23R-tetrol", "6-Deoxydolichosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01031375> a owl:Class;
  chebi:formula "C28H44O7";
  chebi:inchi "InChI=1S/C28H44O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,16,18,20-23,30-35H,1,7-11,13-14H2,2-6H3/t16-,18-,20+,21-,22-,23+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "XTSYLJLNVWBIFH-IJYGRGDZSA-N";
  chebi:monoisotopicmass 4.92308706E2;
  rdfs:label "24(28)-dehydromakisterone A", "2beta,3beta,14alpha,20R,22R,25-hexahydroxy-cholest-7,24(28)-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01031376> a owl:Class;
  chebi:formula "C28H46O7";
  chebi:inchi "InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3/t15-,16-,18-,20+,21-,22-,23+,25+,26+,27+,28+/m0/s1";
  chebi:inchikey "IJRBORPEVKCEQD-TUVIPRGISA-N";
  chebi:monoisotopicmass 4.94324356E2;
  rdfs:label "24-epimakisterone A", "2beta,3beta,14alpha,20R,22R,25-hexahydroxy-5beta-ergost-7-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01031377> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-16(2)17(3)25-28(7,33-25)18(4)21-8-9-22-20-14-24(31)29(32)15-19(30)10-13-27(29,6)23(20)11-12-26(21,22)5/h14,16-19,21-25,30-32H,8-13,15H2,1-7H3/t17-,18+,19+,21-,22+,23+,24-,25+,26-,27-,28+,29+/m1/s1";
  chebi:inchikey "UDOGLCLKJVDACR-ILJNUFGOSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "22S-methyl-ergosta-7-en-22,23R-epoxy-3beta,5alpha,6beta-triol", "Xylarstane A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031378> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-15(2)16(3)24-25(32-24)17(4)20-7-8-21-19-13-23(30)28(31)14-18(29)9-12-27(28,6)22(19)10-11-26(20,21)5/h13,15-18,20-25,29-31H,7-12,14H2,1-6H3/t16-,17+,18+,20-,21+,22+,23-,24+,25+,26-,27-,28+/m1/s1";
  chebi:inchikey "UDHFJTHHNHDZSF-MXQADMAHSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "Ergosta-7-en-22S,23R-epoxy-3beta,5alpha,6beta-triol", "Xylarstane B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031379> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(9-10-20(2)28(4,5)6)23-13-14-25-22-11-12-24-21(3)27(31)16-18-30(24,8)26(22)15-17-29(23,25)7/h11,19,21,23-27,31H,2,9-10,12-18H2,1,3-8H3/t19-,21+,23-,24+,25+,26+,27+,29-,30+/m1/s1";
  chebi:inchikey "KRMCRDNDVNGZDL-CSGRPQDZSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24-Methylene-25-methyl-lophenol", "4alpha,25-Dimethyl-24-methylene-5alpha-cholest-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01031380> a owl:Class;
  chebi:formula "C27H40O";
  chebi:inchi "InChI=1S/C27H40O/c1-17(2)18(3)6-7-19(4)25-12-13-26-24-10-8-20-16-21(28)9-11-22(20)23(24)14-15-27(25,26)5/h8,10,17,19,21,25-26,28H,3,6-7,9,11-16H2,1-2,4-5H3/t19-,21+,25-,26+,27-/m1/s1";
  chebi:inchikey "KDPTUANESCCNQL-QBRUDOHGSA-N";
  chebi:monoisotopicmass 3.80307916E2;
  rdfs:label "24-methylene-19-nor-cholest-5,7,9-trien-3beta-ol", "Phycomysterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:4;O" .

<https://www.lipidmaps.org/rdf/LMST01031381> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-17(2)18(3)6-7-19(4)25-12-13-26-24-10-8-20-16-21(28)9-11-22(20)23(24)14-15-27(25,26)5/h8,10,17-19,21,25-26,28H,6-7,9,11-16H2,1-5H3/t18-,19+,21-,25+,26-,27+/m0/s1";
  chebi:inchikey "FYGDBMTUASHJML-WSKWOCNXSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "19-nor-ergosta-5,7,9-trien-3beta-ol", "Phycomysterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01031382> a owl:Class;
  chebi:formula "C27H40O";
  chebi:inchi "InChI=1S/C27H40O/c1-17(2)18(3)6-7-19(4)25-12-13-26-24-10-8-20-16-21(28)9-11-22(20)23(24)14-15-27(25,26)5/h6-8,10,17-19,21,25-26,28H,9,11-16H2,1-5H3/b7-6+/t18-,19+,21-,25+,26-,27+/m0/s1";
  chebi:inchikey "MNMJPUHGVUDRCV-DOOCTISASA-N";
  chebi:monoisotopicmass 3.80307916E2;
  rdfs:label "19-Norergosta-5,7,9,22-tetraen-3beta-ol", "Neoergosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 27:4;O" .

<https://www.lipidmaps.org/rdf/LMST01031383> a owl:Class;
  chebi:formula "C29H48O5";
  chebi:inchi "InChI=1S/C29H48O5/c1-15(25(33)26(34)16(2)27(3,4)5)18-8-9-19-17-12-22(30)21-13-23(31)24(32)14-29(21,7)20(17)10-11-28(18,19)6/h15,17-21,23-26,31-34H,2,8-14H2,1,3-7H3/t15-,17-,18+,19-,20-,21+,23-,24+,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "HAOQPQZVDMAOKT-SBQKBANHSA-N";
  chebi:monoisotopicmass 4.76350176E2;
  rdfs:label "25-Methyldolichosterone", "2alpha,3alpha,22R,23R-Tetrahydroxy-25-methyl-5alpha-ergost-24(28)-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01031384> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-16(25(32)26(33)17(2)27(3,4)5)20-8-9-21-19-15-24(31)23-14-18(30)10-12-29(23,7)22(19)11-13-28(20,21)6/h16,18-23,25-26,30,32-33H,2,8-15H2,1,3-7H3/t16-,18+,19-,20+,21-,22-,23+,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "VWEHHIHNZFXYIU-DFEYTUJKSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "2-Deoxy-25-Methyldolichosterone", "3alpha,22R,23R-Trihydroxy-25-methyl-5alpha-ergost-24(28)-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031385> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-16(25(32)26(33)17(2)27(3,4)5)20-8-9-21-19-15-24(31)23-14-18(30)10-12-29(23,7)22(19)11-13-28(20,21)6/h16,18-23,25-26,30,32-33H,2,8-15H2,1,3-7H3/t16-,18-,19-,20+,21-,22-,23+,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "VWEHHIHNZFXYIU-NJFWCDBFSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "3-Epi-2-deoxy-25-Methyldolichosterone", "3beta,22R,23R-Trihydroxy-25-methyl-5alpha-ergost-24(28)-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01031386> a owl:Class;
  chebi:formula "C28H50O7";
  chebi:inchi "InChI=1S/C28H50O7/c1-14(16(3)13-29)6-7-15(2)20-23(32)24(33)21-19-18(9-10-26(20,21)4)27(5)11-8-17(30)12-28(27,35)25(34)22(19)31/h14-25,29-35H,6-13H2,1-5H3/t14-,15-,16-,17+,18+,19-,20+,21-,22+,23-,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "SXONZVQHRNZOPE-RPPQWMKSSA-N";
  chebi:monoisotopicmass 4.98355656E2;
  rdfs:label "24-methyl-Cholestane-3beta,5alpha,6beta,7alpha,15alpha,16beta,26-heptol",
    "Maculasteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:0;O7" .

<https://www.lipidmaps.org/rdf/LMST01031387> a owl:Class;
  chebi:formula "C29H42O";
  chebi:inchi "InChI=1S/C29H42O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h8-9,16-18,20-21,25,27H,10-15H2,1-7H3/b19-16+/t20-,21-,25-,27+,28+,29-/m1/s1";
  chebi:inchikey "JWMAZPYTNDALQR-SQMYGUQESA-N";
  chebi:monoisotopicmass 4.06323566E2;
  rdfs:label "23-methyl-ergosta-4,6,8(14),22-tetraen-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 29:5;O" .

<https://www.lipidmaps.org/rdf/LMST01031388> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-17(2)19(4)26(30)15-18(3)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h7-8,15,17,19,21,23-26,29-30H,9-14,16H2,1-6H3/b18-15+/t19-,21+,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "MWECIFUFIXTCGJ-PAYAZDFSSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "Periconoid A", "ergosta-5,7,20(22)E-trien-3beta,23R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01031389> a owl:Class;
  chebi:formula "C28H42O2";
  chebi:inchi "InChI=1S/C28H42O2/c1-17(2)19(4)26(30)15-18(3)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h7-8,12,15,17,19,21,23-24,26,29-30H,9-11,13-14,16H2,1-6H3/b18-15+/t19-,21+,23-,24+,26+,27+,28-/m1/s1";
  chebi:inchikey "KJLCTACLLMRGTM-UIAMCBAHSA-N";
  chebi:monoisotopicmass 4.10318481E2;
  rdfs:label "Periconoid B", "ergosta-5,7,9(11),20(22)E-tetraen-3beta,23R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>;
  lipidmaps-o:abbrev "ST 28:4;O2" .

<https://www.lipidmaps.org/rdf/LMST01040000> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040119> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040120> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10-11,19-21,23,25-27,30H,7-9,12-18H2,1-6H3/t20-,21-,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "ARVGMISWLZPBCH-XHVHEOSNSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "7-dehydrositosterol", "stigmasta-5,7-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040121> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23?,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "OSELKOCHBMDKEJ-HRKULPSGSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24Z-ethylidene-cholest-5-en-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173015>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040122> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "KZJWDPNRJALLNS-FBZNIEFRSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "Clionasterol", "poriferast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_132823>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040123> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "HCXVJBMSMIARIN-PHZDYDNGSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "Stigmasterol", "stigmasta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28824>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040124> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "GHGKPLPBPGYSOO-FBZNIEFRSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "Clerosterol", "Poriferasta-5,25-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166817>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040125> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,19-23,25-27,30H,7-10,12-18H2,1-6H3/t20-,21+,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "YSKVBPGQYRAUQO-XCFYOIDPSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "poriferast-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173016>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040126> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,19-23,25-27,30H,7,10,12-18H2,1-6H3/b9-8+/t20-,21-,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "JZVFJDZBLUFKCA-FXIAWGAOSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "Stigmasta-7,22E-dien-3beta-ol", "alpha-Spinasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10333>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040127> a owl:Class;
  chebi:formula "C29H52O";
  chebi:inchi "InChI=1S/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20-,21+,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "LGJMUZUPVCAVPU-GJAZBXDESA-N";
  chebi:monoisotopicmass 4.16401816E2;
  rdfs:label "poriferastan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173017>;
  lipidmaps-o:abbrev "ST 29:0;O" .

<https://www.lipidmaps.org/rdf/LMST01040128> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040129> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "KZJWDPNRJALLNS-VJSFXXLFSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "Sitosterol", "stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27693>, <https://swisslipids.org/rdf/SLM_000485378>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040130> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "HCXVJBMSMIARIN-KEJCWXRGSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "Poriferasterol", "poriferasta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8334>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040131> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20,23-27,30H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "YYLFLRIUDMIWTD-VEVYEIKRSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24-ethylcholesta-5,24-dien-3beta-ol", "delta-5,24-Stigmastadienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040132> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,20-21,23-27,30H,2,7,11-18H2,1,3-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "ZTJFINKUHDHOSM-PHZDYDNGSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "stigmasta-5,22E,25-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190361>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01040133> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,19-23,25-27,30H,7-10,12-18H2,1-6H3/t20-,21-,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "YSKVBPGQYRAUQO-UZSYLJJSSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "Schottenol", "Stigmast-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9049>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040134> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-23,25,27,30H,7-18H2,1-6H3/t20-,21+,22+,23+,25-,27+,28+,29-/m1/s1";
  chebi:inchikey "YQQOGXLLGWWKQH-INUJHPFPSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "poriferast-8(14)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173018>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040135> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h20-27,30H,2,7-18H2,1,3-6H3/t20-,21-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "KLBGJWZOEBVXJL-HRJGVYIJSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "stigmast-25-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173019>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040136> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,20,22-23,25-27,30H,7-10,12-18H2,1-6H3/t20-,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "STLJXSQSUAPXFX-SGUBZQMTSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24-ethyl-cholesta-7,24-dien-3beta-ol", "Peposterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040137> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,20-23,25-27,30H,2,7-10,12-18H2,1,3-6H3/t20-,21-,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "CMQUSRGUOMCHOZ-UZSYLJJSSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "stigmasta-7,25-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173020>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040138> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,20-23,25-27,30H,2,7,10,12-18H2,1,3-6H3/b9-8+/t20-,21-,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "IMWBKGMKWXIXEQ-FXIAWGAOSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "stigmasta-7,22E,25-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166818>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01040139> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-8-22(20(2)3)10-9-21(4)25-14-17-30(7)27-12-11-23-19-24(31)13-16-28(23,5)26(27)15-18-29(25,30)6/h15,20-25,27,31H,8-14,16-19H2,1-7H3/t21-,22+,23+,24+,25-,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "NPGVSXYVQBUVAB-UHHQNMPMSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "14alpha-methyl-poriferast-9(11)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173021>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040140> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,19-23,25-27,30H,7,10,12-18H2,1-6H3/b9-8+/t20-,21+,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "JZVFJDZBLUFKCA-INYURWPISA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "Chondrillasterol", "Poriferasta-7,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173022>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040141> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-23,25-26,30H,7-18H2,1-6H3/t20-,21+,22+,23+,25-,26+,28+,29-/m1/s1";
  chebi:inchikey "YCBMXIIYHMNHDU-IXYHWDSJSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "poriferast-8-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173023>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040142> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h9-10,19-20,23-27,30H,7-8,11-18H2,1-6H3/b21-9+/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "JNYKCGNCXSSXEF-JACNMLTHSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24-ethylcholesta-5,23E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040143> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,19-23,25-26,30H,7,10-18H2,1-6H3/b9-8+/t20-,21-,22+,23+,25-,26+,28+,29-/m1/s1";
  chebi:inchikey "FQJAPGMYXUZOEN-XCTFYFDISA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "stigmasta-8,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040144> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h8,11,19-21,24-28,31H,9-10,12-18H2,1-7H3/b22-8-/t20-,21+,24-,25+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "LPZCCMIISIBREI-JXMPMKKESA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24-ethylidene Iophenol", "4alpha-methyl-24Z-ethylidene-cholest-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33203>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040145> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "OSELKOCHBMDKEJ-WGMIZEQOSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24Z-ethylidene-cholest-5-en-3beta-ol", "Isofucosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28604>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040146> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040147> a owl:Class;
  chebi:formula "C30H54O";
  chebi:inchi "InChI=1S/C30H54O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-28,31H,8-18H2,1-7H3/t20?,21?,22-,23?,24-,25+,26?,27?,28+,29-,30+/m1/s1";
  chebi:inchikey "IUVIXFVDMWHMDU-WBYCTTSNSA-N";
  chebi:monoisotopicmass 4.30417466E2;
  rdfs:label "4-methyl-stigmastan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:0;O" .

<https://www.lipidmaps.org/rdf/LMST01040148> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-22,24-25,27-28,31H,8-18H2,1-7H3/t20?,21-,22?,24+,25?,27?,28-,29+,30-/m0/s1";
  chebi:inchikey "UTQZZSAFUHSAHM-WKGLHVNPSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "4alpha-Methyl-24-ethyl-cholest-8(14)-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173024>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040149> a owl:Class;
  chebi:formula "C30H54O";
  chebi:inchi "InChI=1S/C30H54O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-28,31H,8-18H2,1-7H3/t20?,21-,22?,23?,24+,25-,26?,27?,28-,29+,30-/m0/s1";
  chebi:inchikey "IUVIXFVDMWHMDU-HMDALQDZSA-N";
  chebi:monoisotopicmass 4.30417466E2;
  rdfs:label "4-Methyl-24-ethyl-5alpha-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:0;O" .

<https://www.lipidmaps.org/rdf/LMST01040150> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h9-10,19-28,31H,8,11-18H2,1-7H3/b10-9+/t20-,21+,22?,23+,24-,25+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "HSWOGZWSFVSUII-FTLJBMIMSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "4alpha-methyl-24-ethyl-5alpha-cholest-22-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040151> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-18(2)29(20(4)31-29)16-11-19(3)24-9-10-25-23-8-7-21-17-22(30)12-14-27(21,5)26(23)13-15-28(24,25)6/h7,18-20,22-26,30H,8-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-,29-/m1/s1";
  chebi:inchikey "XUBCLKHKJZCPFZ-UMKPQZCOSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(3beta,24R,24'R)-fucosterol epoxide", "24R,28R-epoxystigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15577>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040152> a owl:Class;
  chebi:formula "C29H40O8";
  chebi:inchi "InChI=1S/C29H40O8/c1-6-15-9-24(37-25(34)14(15)2)28(5,35)22-7-8-29(36)17-10-19(30)18-11-20(31)21(32)13-26(18,3)16(17)12-23(33)27(22,29)4/h10,16,18,20-22,24,31-32,35-36H,6-9,11-13H2,1-5H3/t16-,18-,20+,21-,22-,24+,26+,27-,28+,29+/m0/s1";
  chebi:inchikey "LLPOMLNTBDOEOC-LYUHEGIFSA-N";
  chebi:monoisotopicmass 5.16272321E2;
  rdfs:label "(22R)-2beta,3beta,14,20-tetrahydroxy-22,26-epoxy-5beta-stigmasta-7,24-diene-6,12,26-trione",
    "ajugalactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27984>;
  lipidmaps-o:abbrev "ST 29:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01040153> a owl:Class;
  chebi:formula "C29H44O8";
  chebi:inchi "InChI=1S/C29H44O8/c1-14-16(15(2)37-25(14)34)10-24(33)28(5,35)23-7-9-29(36)18-11-20(30)19-12-21(31)22(32)13-26(19,3)17(18)6-8-27(23,29)4/h11,14-17,19,21-24,31-33,35-36H,6-10,12-13H2,1-5H3/t14-,15+,16-,17-,19-,21+,22-,23-,24+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "NEFYSBQJYCICOG-YSEUJXISSA-N";
  chebi:monoisotopicmass 5.20303621E2;
  rdfs:label "(22R,24S,25S,28R)-2beta,3beta,14,20,22-pentahydroxy-26,28-epoxy-5beta-stigmast-7-ene-6,26-dione",
    "cyasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29012>;
  lipidmaps-o:abbrev "ST 29:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01040154> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,11,19-20,22-23,25-27,30H,8-10,12-18H2,1-6H3/b21-7-/t20-,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "MCWVPSBQQXUCTB-OQTIOYDCSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "24Z-ethylidene-cholest-7-en-3beta-ol", "Delta7-Avenasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166888>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040155> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10-11,19-20,23,25-27,30H,8-9,12-18H2,1-6H3/b21-7-/t20-,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "XPRWWANUPMYKMF-HVEGQNEHSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "24Z-ethylidene-cholesta-5,7-dien-3beta-ol", "5-Dehydro-avenasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01040156> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-6-20(7-2)9-8-19(3)24-12-13-25-23-11-10-21-18-22(29)14-16-27(21,4)26(23)15-17-28(24,25)5/h6,8-10,19-20,22-26,29H,1,7,11-18H2,2-5H3/b9-8+/t19-,20?,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "SUKGHHZYOKXZRR-LZVHCVFPSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "24-ethyl-26-norcholesta-5,22E,25-trien-3beta-ol", "Baikalosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173025>;
  lipidmaps-o:abbrev "ST 28:3;O" .

<https://www.lipidmaps.org/rdf/LMST01040157> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,19-20,22-27,30H,8-18H2,1-6H3/b21-7+/t20-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "CQSRUKJFZKVYCY-FOVYKHAASA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "5alpha-24E-ethylidene-cholestan-3beta-ol", "Fucostanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040159> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-7-22(8-2)23(9-3)11-10-21(4)27-14-15-28-26-13-12-24-20-25(32)16-18-30(24,5)29(26)17-19-31(27,28)6/h9,12,21-22,25-29,32H,7-8,10-11,13-20H2,1-6H3/b23-9+/t21-,25+,26+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "GNRQRRXRRQIRHQ-IOLMJGDPSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24E-ethylidene-26,27-dimethylcholest-5-en-3beta-ol", "28-methylxestosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040160> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-7-20(3)22(8-2)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h8,11,20-21,24-28,31H,7,9-10,12-19H2,1-6H3/b22-8-/t20-,21+,24-,25-,26+,27-,28-,29-,30+/m0/s1";
  chebi:inchikey "WEVRZXUBWLYJFZ-CQECJXJGSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "(25S)-24Z-ethylidene-26-methylcholest-5-en-3beta-ol", "Isostelliferasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040161> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-7-20(3)22(8-2)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h11,21-22,24-28,31H,3,7-10,12-19H2,1-2,4-6H3/t21-,22-,24+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "NLVGXXWYWDSDAW-VHZNKUSHSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "26-methylstigmasta-5,25(27)-dien-3beta-ol", "Strongylosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173026>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040162> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,19-20,22-27,30H,8-18H2,1-6H3/b21-7-/t20-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "CQSRUKJFZKVYCY-IYGRKUFDSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "28-Isofucostanol", "5alpha-24Z-ethylidene-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040163> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-7-22(8-2)23(9-3)11-10-21(4)27-14-15-28-26-13-12-24-20-25(32)16-18-30(24,5)29(26)17-19-31(27,28)6/h7,12,21,23,25-29,32H,8-11,13-20H2,1-6H3/b22-7+/t21-,23-,25+,26+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "DANGZJDIWRRJHM-ZJMMLVQXSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "(25E)-26-methylstrongylosterol", "26,27-dimethylstigmasta-5,25E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040164> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-7-22(8-2)23(9-3)11-10-21(4)27-14-15-28-26-13-12-24-20-25(32)16-18-30(24,5)29(26)17-19-31(27,28)6/h7,12,21,23,25-29,32H,8-11,13-20H2,1-6H3/b22-7-/t21-,23-,25+,26+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "DANGZJDIWRRJHM-IJLWCPICSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "(25Z)-26-methylstrongylosterol", "26,27-dimethylstigmasta-5,25Z-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040165> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-8-21(28(3,4)5)10-9-20(2)25-13-14-26-24-12-11-22-19-23(31)15-17-29(22,6)27(24)16-18-30(25,26)7/h8,11,20,23-27,31H,9-10,12-19H2,1-7H3/b21-8+/t20-,23+,24+,25-,26+,27+,29+,30-/m1/s1";
  chebi:inchikey "LGTNGUBXDMOGTF-HAVTVLGJSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24E-ethylidene-25-methylcholest-5-en-3beta-ol", "Axinyssasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040166> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h9-11,19-20,23,25-27,30H,7-8,12-18H2,1-6H3/b21-9-/t20-,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "ZTQJBFUXLOAEBX-RBRVFCGISA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "24-ethylcholesta-5,7,23Z-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01040167> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-29(31,19(2)3)17-12-20(4)24-10-11-25-23-9-8-21-18-22(30)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,19-20,22-26,30-31H,1,9-18H2,2-6H3/t20-,22+,23+,24-,25+,26+,27+,28-,29?/m1/s1";
  chebi:inchikey "OPGVEUGCNGNPSX-SVSQYMGHSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "24-vinyl-cholest-5-ene-3beta,24-diol", "Saringosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040168> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-18(2)29(20(4)31-29)16-11-19(3)24-9-10-25-23-8-7-21-17-22(30)12-14-27(21,5)26(23)13-15-28(24,25)6/h7,18-20,22-26,30H,8-17H2,1-6H3/t19-,20+,22+,23+,24-,25+,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "XUBCLKHKJZCPFZ-WGLRHWGRSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(3beta,24S,24'S)-fucosterol epoxide", "24S,28S-epoxystigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173028>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040169> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h17-20,22-25,27,30H,7-16H2,1-6H3/t19-,20-,22+,23-,24+,25+,27+,28+,29-/m1/s1";
  chebi:inchikey "ICFXJOAKQGDRCT-ZIHMWMKCSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "3beta-hydroxy-stigmast-5-en-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177122>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040170> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-8-23(22(5)20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(32)15-17-30(24,6)29(26)16-18-31(27,28)7/h12,20-21,23-25,27-29,32H,5,8-11,13-19H2,1-4,6-7H3/t21-,23-,24+,25+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "ALRMQDKADQHRGT-BARFHZGGSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "26,26-dimethyl-5alpha-stigmasta-7,25(27)-dien-3beta-ol", "Sutinasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040171> a owl:Class;
  chebi:formula "C32H54O";
  chebi:inchi "InChI=1S/C32H54O/c1-8-23(26(9-2)21(3)4)11-10-22(5)28-14-15-29-27-13-12-24-20-25(33)16-18-31(24,6)30(27)17-19-32(28,29)7/h13,22-26,28-30,33H,3,8-12,14-20H2,1-2,4-7H3/t22-,23-,24+,25+,26?,28-,29+,30+,31+,32-/m1/s1";
  chebi:inchikey "DKQVQUXYUJYSOV-BBSSGLBRSA-N";
  chebi:monoisotopicmass 4.54417466E2;
  rdfs:label "24R-Ethyl-26,26,27-trimethyl-3beta-hydroxycholesta-7,26-(30)-diene", "26,27-dimethyl-26-methylene-5alpha-stigmast-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 32:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040172> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27,30H,1,8-9,11-18H2,2-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "FNCTWJAIYWHSQR-VEVYEIKRSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "24-allenyl-cholesterol", "cholesta-5,24(28),28-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193539>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01040173> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-8-20(3)25(9-2)21(4)18-22(5)27-12-13-28-26-11-10-23-19-24(32)14-16-30(23,6)29(26)15-17-31(27,28)7/h9-10,20-22,24,26-29,32H,8,11-19H2,1-7H3/b25-9+/t20?,21?,22-,24+,26+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "GEAJSHOCGXNYRN-RWASWLNISA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24-ethyl-23,26-dimethylcholest-5,24E(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040174> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-7-21(19(2)3)9-8-20(4)23-10-11-24-26(23,5)14-13-25-27(6)15-12-22(30)18-28(27)16-17-29(24,25)32-31-28/h8-9,13,16-17,19-24,30H,7,10-12,14-15,18H2,1-6H3/b9-8+/t20-,21-,22+,23-,24-,26-,27-,28-,29+/m1/s1";
  chebi:inchikey "YXXHYKUZOXXRTH-RARRPLSXSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "5alpha,8alpha-epidioxy-stigmasta-6,9(11),22E-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173029>;
  lipidmaps-o:abbrev "ST 29:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01040175> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-7-19(17(2)3)25(32)16-29(6,33)26-9-8-21-20-15-24(31)23-14-18(30)10-12-27(23,4)22(20)11-13-28(21,26)5/h11,17-21,23-24,26,30-31,33H,7-10,12-16H2,1-6H3/t18-,19-,20-,21-,23+,24-,26-,27+,28-,29-/m0/s1";
  chebi:inchikey "XNQNXOGLSLUYAX-BGHDTONKSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(20S,24S)-24-ethylthornasterol", "3beta,6alpha,20S-trihydroxy-5alpha-stigmast-9(11)-en-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187994>;
  lipidmaps-o:abbrev "ST 29:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01040176> a owl:Class;
  chebi:formula "C29H46O2";
  chebi:inchi "InChI=1S/C29H46O2/c1-7-21(17(2)3)27-26(31-27)18(4)23-10-11-24-22-9-8-19-16-20(30)12-14-28(19,5)25(22)13-15-29(23,24)6/h11,17-21,23,26-27,30H,7-10,12-16H2,1-6H3/t18-,19-,20-,21-,23+,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "ULVZCMSGIXIBOI-UPYGVIMRSA-N";
  chebi:monoisotopicmass 4.26349781E2;
  rdfs:label "22S,23S-epoxy-5alpha-stigmast-8(9),14(15)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01040177> a owl:Class;
  chebi:formula "C29H50O3";
  chebi:inchi "InChI=1S/C29H50O3/c1-7-29(32-31,19(2)3)17-12-20(4)24-10-11-25-23-9-8-21-18-22(30)13-15-27(21,5)26(23)14-16-28(24,25)6/h7,19-26,30-31H,1,8-18H2,2-6H3/t20-,21?,22+,23+,24-,25+,26+,27+,28-,29?/m1/s1";
  chebi:inchikey "YVYRGSJZQBXVTI-GEDKJGFMSA-N";
  chebi:monoisotopicmass 4.46375996E2;
  rdfs:label "24-hydroperoxy-24-vinyl-cholest-5-en-3beta-ol", "24-hydroperoxy-24-vinylcholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01040178> a owl:Class;
  chebi:formula "C30H54O";
  chebi:inchi "InChI=1S/C30H54O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-28,31H,8-18H2,1-7H3/t20-,21+,22+,23+,24-,25+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "IUVIXFVDMWHMDU-GITIEYGXSA-N";
  chebi:monoisotopicmass 4.30417466E2;
  rdfs:label "4alpha-methyl-5alpha-poriferastan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:0;O" .

<https://www.lipidmaps.org/rdf/LMST01040179> a owl:Class;
  chebi:formula "C30H52O2";
  chebi:inchi "InChI=1S/C30H52O2/c1-19(2)28(5,21(4)31)15-12-20(3)25-10-11-26-24-9-8-22-18-23(32)13-16-29(22,6)27(24)14-17-30(25,26)7/h8,19-21,23-27,31-32H,9-18H2,1-7H3/t20-,21?,23+,24+,25-,26+,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "HRCHPDUKKJFTMC-LIHZXWKSSA-N";
  chebi:monoisotopicmass 4.44396731E2;
  rdfs:label "24-methyl-poriferast-5-en-3beta,28-diol", "Saoussazine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01040180> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-20,22,24-25,27-28,31H,5,8-18H2,1-4,6-7H3/t20-,22+,24-,25+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "CVZFQTIJNREPCP-HFLKTIQXSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "4-methylene-5alpha-poriferast-8(14)-en-3beta-ol", "Theonellasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040181> a owl:Class;
  chebi:formula "C30H46O";
  chebi:inchi "InChI=1S/C30H46O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h11,14-15,19-20,22,24-25,28,31H,5,8-10,12-13,16-18H2,1-4,6-7H3/t20-,22+,24-,25+,28+,29-,30+/m1/s1";
  chebi:inchikey "GCDLGQKWZFXBSJ-RWSIXSPXSA-N";
  chebi:monoisotopicmass 4.22354866E2;
  rdfs:label "4-methylene-5alpha-poriferast-7,9(11),14-trien-3beta-ol", "Theonellasterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:4;O" .

<https://www.lipidmaps.org/rdf/LMST01040182> a owl:Class;
  chebi:formula "C31H52O3";
  chebi:inchi "InChI=1S/C31H52O3/c1-9-22(19(2)3)11-10-20(4)25-18-27(33)28-24-13-12-23-21(5)26(32)14-15-30(23,7)31(24,34-8)17-16-29(25,28)6/h19-20,22-23,25-27,32-33H,5,9-18H2,1-4,6-8H3/t20-,22+,23+,25-,26+,27-,29-,30+,31-/m1/s1";
  chebi:inchikey "GAIYBUOCJZWXJP-BHOIPIFBSA-N";
  chebi:monoisotopicmass 4.72391646E2;
  rdfs:label "4-methylene-9alpha-methoxy-5alpha-poriferast-8(14)-en-3beta,15beta-diol",
    "Theonellasterol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187971>;
  lipidmaps-o:abbrev "ST 31:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01040183> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-8-21(18(2)3)10-9-19(4)25-17-27(32)28-22-11-12-23-20(5)26(31)14-16-29(23,6)24(22)13-15-30(25,28)7/h18-19,21,23,25-26,28,31H,5,8-17H2,1-4,6-7H3/t19-,21+,23+,25-,26+,28-,29+,30-/m1/s1";
  chebi:inchikey "SRPXWUUCXMMCIM-OURBDJLXSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "4-methylene-15-oxo-5alpha-poriferast-8(9)-en-3beta-ol", "Theonellasterol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01040184> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-8-21(18(2)3)10-9-19(4)24-17-26(32)27-23-12-11-22-20(5)25(31)13-14-29(22,7)30(23,33)16-15-28(24,27)6/h18-19,21-22,24-26,31-33H,5,8-17H2,1-4,6-7H3/t19-,21+,22+,24-,25+,26-,28-,29+,30-/m1/s1";
  chebi:inchikey "HPZBDDHCFKNLRL-ZHBWMGNPSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "4-methylene-5alpha-poriferast-8(14)-en-3beta,9alpha,15beta-triol", "Theonellasterol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01040185> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-8-20(17(2)3)10-9-18(4)22-15-26(33)28-27-21(11-13-30(22,28)7)29(6)14-12-24(31)19(5)23(29)16-25(27)32/h17-18,20-26,31-33H,5,8-16H2,1-4,6-7H3/t18-,20+,21+,22-,23+,24+,25-,26-,29-,30-/m1/s1";
  chebi:inchikey "SZQFDIHSCUXAIC-GPENWISCSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "4-methylene-5alpha-poriferast-8(14)-en-3beta,7alpha,15beta-triol", "Theonellasterol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01040186> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-8-20(17(2)3)10-9-18(4)23-15-26(33)30(34)22-12-11-21-19(5)24(31)13-14-28(21,6)27(22)25(32)16-29(23,30)7/h17-18,20-21,23-26,31-34H,5,8-16H2,1-4,6-7H3/t18-,20+,21+,23-,24+,25+,26+,28+,29-,30+/m1/s1";
  chebi:inchikey "JHWFNPQAVWUMPC-OQRWVIDESA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "4-methylene-5alpha-poriferast-8(9)-en-3beta,11beta,14alpha,15alpha-tetrol",
    "Theonellasterol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186832>;
  lipidmaps-o:abbrev "ST 30:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01040187> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-8-20(17(2)3)10-9-18(4)23-15-26(33)30(34)22-12-11-21-19(5)24(31)13-14-28(21,6)27(22)25(32)16-29(23,30)7/h17-18,20-21,23-26,31-34H,5,8-16H2,1-4,6-7H3/t18-,20+,21+,23-,24+,25-,26+,28+,29-,30+/m1/s1";
  chebi:inchikey "JHWFNPQAVWUMPC-ZLPBCUNHSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "4-methylene-5alpha-poriferast-8(9)-en-3beta,11alpha,14alpha,15alpha-tetrol",
    "Theonellasterol H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185987>;
  lipidmaps-o:abbrev "ST 30:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01040188> a owl:Class;
  chebi:formula "C29H50O3";
  chebi:inchi "InChI=1S/C29H50O3/c1-7-19(17(2)3)9-8-18(4)27-25(31)15-24-22-11-10-20-14-21(30)12-13-28(20,5)23(22)16-26(32)29(24,27)6/h18-27,30-32H,2,7-16H2,1,3-6H3/t18-,19?,20+,21-,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "FMNHMKJQPJAHCG-HMZQBNBCSA-N";
  chebi:monoisotopicmass 4.46375996E2;
  rdfs:label "24-ethyl-5alpha-cholest-25-en-3alpha,12alpha,16alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187936>;
  lipidmaps-o:abbrev "ST 29:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01040189> a owl:Class;
  chebi:formula "C29H40O4";
  chebi:inchi "InChI=1S/C29H40O4/c1-6-28(33,18(2)3)15-11-19(4)23-9-10-25-22-8-7-20-17-21(30)12-14-27(20,5)24(22)13-16-29(23,25)26(31)32/h7-8,12,14,17,19,22-25,33H,2,6,9-11,13,15-16H2,1,3-5H3,(H,31,32)/t19-,22-,23-,24+,25+,27+,28-,29+/m1/s1";
  chebi:inchikey "RZICIXRISYIONZ-QEYQUZSWSA-N";
  chebi:monoisotopicmass 4.52292661E2;
  rdfs:label "3-oxo-24R-hydroxy-poriferast-1,4,6,26-tetraen-18-oic acid", "Norselic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173030>;
  lipidmaps-o:abbrev "ST 29:6;O4" .

<https://www.lipidmaps.org/rdf/LMST01040190> a owl:Class;
  chebi:formula "C31H42O5";
  chebi:inchi "InChI=1S/C31H42O5/c1-7-30(19(2)3,36-21(5)32)16-12-20(4)25-10-11-27-24-9-8-22-18-23(33)13-15-29(22,6)26(24)14-17-31(25,27)28(34)35/h8-9,13,15,18,20,24-27H,2,7,10-12,14,16-17H2,1,3-6H3,(H,34,35)/t20-,24-,25-,26+,27+,29+,30-,31+/m1/s1";
  chebi:inchikey "JFWKHVJJUMJZAN-RKDCWTDHSA-N";
  chebi:monoisotopicmass 4.94303226E2;
  rdfs:label "3-oxo-24R-acetoxy-poriferast-1,4,6,26-tetraen-18-oic acid", "Norselic acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185420>;
  lipidmaps-o:abbrev "ST 31:7;O5" .

<https://www.lipidmaps.org/rdf/LMST01040191> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-6-28(33,18(2)3)15-11-19(4)23-9-10-25-22-8-7-20-17-21(30)12-14-27(20,5)24(22)13-16-29(23,25)26(31)32/h12,14,19-20,22-25,33H,2,6-11,13,15-17H2,1,3-5H3,(H,31,32)/t19-,20+,22-,23-,24+,25+,27+,28-,29+/m1/s1";
  chebi:inchikey "KTOLWQCZNYCQTO-SHAFGOBASA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "3-oxo-24R-hydroxy-5alpha-poriferast-1,26-dien-18-oic acid", "Norselic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169363>;
  lipidmaps-o:abbrev "ST 29:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01040192> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-6-28(33,18(2)3)15-11-19(4)23-9-10-25-22-8-7-20-17-21(30)12-14-27(20,5)24(22)13-16-29(23,25)26(31)32/h17,19,22-25,33H,2,6-16H2,1,3-5H3,(H,31,32)/t19-,22-,23-,24+,25+,27+,28-,29+/m1/s1";
  chebi:inchikey "FQQBBMUNHBMJPB-QEYQUZSWSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "3-oxo-24R-hydroxy-poriferast-4,26-dien-18-oic acid", "Norselic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184934>;
  lipidmaps-o:abbrev "ST 29:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01040193> a owl:Class;
  chebi:formula "C28H42O6S";
  chebi:inchi "InChI=1S/C28H42O6S/c1-6-18(17(2)3)11-14-28(5,30)26-25(29)16-24-23-9-7-19-15-20(34-35(31,32)33)8-10-21(19)22(23)12-13-27(24,26)4/h6,8,10,15,17,22-26,29-30H,7,9,11-14,16H2,1-5H3,(H,31,32,33)/b18-6+/t22-,23-,24+,25+,26+,27+,28+/m1/s1";
  chebi:inchikey "BGCSDXFDUOTODX-NMDKGTOKSA-N";
  chebi:monoisotopicmass 5.06270211E2;
  rdfs:label "19-nor-24E-ethylidene-cholesta-1,3,5(10)-trien-3,16beta,20S-triol 3-sulfate",
    "geodisterol-O-sulfite";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169895>;
  lipidmaps-o:abbrev "ST 28:4;O3;S" .

<https://www.lipidmaps.org/rdf/LMST01040194> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-7-21(19(2)3)9-8-20(4)23-10-11-24-26(23,5)14-13-25-27(6)15-12-22(30)18-28(27)16-17-29(24,25)32-31-28/h7,16-17,19-20,22-25,30H,8-15,18H2,1-6H3/b21-7+/t20-,22+,23-,24-,25-,26-,27-,28-,29+/m1/s1";
  chebi:inchikey "BGMWRNYOBDTZKI-AGXXPEKKSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "5alpha,8alpha-epidioxy-24E-ethylidene-cholest-6-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01040195> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-7-20(18(2)3)16-27(31)19(4)24-10-11-25-23-9-8-21-17-22(30)12-14-28(21,5)26(23)13-15-29(24,25)6/h8,18-20,22-27,30-31H,7,9-17H2,1-6H3/t19-,20+,22-,23-,24+,25-,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "YCZQDKIUGZGCAN-REJZWNMHSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "22S-hydroxysitosterol", "stigmast-5-en-3beta,22S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187980>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01040196> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(18(2)3)16-27(31)19(4)24-10-11-25-23-9-8-21-17-22(30)12-14-28(21,5)26(23)13-15-29(24,25)6/h7-8,18-19,22-27,30-31H,9-17H2,1-6H3/b20-7-/t19-,22-,23-,24+,25-,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "IYBGBNAVLWUPQU-YFTYSLQTSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "22S-hydroxyisofucosterol", "24Z-ethylidene-cholest-5-en-3beta,22S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173031>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040197> a owl:Class;
  chebi:formula "C35H60O6";
  chebi:inchi "InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "NPJICTMALKLTFW-OFUAXYCQSA-N";
  chebi:monoisotopicmass 5.76438991E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol", "Sitosteryl glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67554>;
  lipidmaps-o:abbrev "ST 29:1;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040198> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040199> a owl:Class;
  chebi:formula "C35H58O6";
  chebi:inchi "InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h7,10,20-21,24-33,36-39H,8-9,11-19H2,1-6H3/b22-7-/t21-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "FHEBKVQDISXEGI-CGYPZKEQSA-N";
  chebi:monoisotopicmass 5.74423341E2;
  rdfs:label "24Z-ethylidene-cholest-5-en-3beta-yl beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040200> a owl:Class;
  chebi:formula "C35H60O6";
  chebi:inchi "InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "NPJICTMALKLTFW-VPFCYKORSA-N";
  chebi:monoisotopicmass 5.76438991E2;
  rdfs:label "glucoclionasterol", "poriferast-5-en-3beta-yl beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040201> a owl:Class;
  chebi:formula "C35H58O6";
  chebi:inchi "InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h7,10,20-21,24-33,36-39H,8-9,11-19H2,1-6H3/b22-7+/t21-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "FHEBKVQDISXEGI-WZNLQWMPSA-N";
  chebi:monoisotopicmass 5.74423341E2;
  rdfs:label "24E-ethylidene-cholest-5-en-3beta-yl beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040202> a owl:Class;
  chebi:formula "C35H58O6";
  chebi:inchi "InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,21-22,24-33,36-39H,2,7-9,11-19H2,1,3-6H3/t21-,22+,24+,25+,26-,27+,28+,29-,30+,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "FKZKAGYCKXYXKP-YVJAMALFSA-N";
  chebi:monoisotopicmass 5.74423341E2;
  rdfs:label "stigmast-5,25-dien-3beta-ol 3-O-beta-D-galactopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040203> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-11,19-21,23,25-27,30H,7,12-18H2,1-6H3/b9-8+/t20-,21-,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "OQMZNAMGEHIHNN-CIFIHVIMSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "Corbisterol", "Stigmasta-5,7,22E-trien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166889>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01040204> a owl:Class;
  chebi:formula "C35H58O6";
  chebi:inchi "InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "VWDLOXMZIGUBKM-AUGXRQBFSA-N";
  chebi:monoisotopicmass 5.74423341E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol", "Stigmasteryl glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68383>;
  lipidmaps-o:abbrev "ST 29:2;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040205> a owl:Class;
  chebi:formula "C35H62O6";
  chebi:inchi "InChI=1S/C35H62O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h20-33,36-39H,7-19H2,1-6H3/t21-,22-,23+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "YITHQYDRZAVJHB-DCJLBTKSSA-N";
  chebi:monoisotopicmass 5.78454641E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-5alpha-stigmastan-3beta-ol", "Stigmastanyl glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:0;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040206> a owl:Class;
  chebi:formula "C51H90O7";
  chebi:inchi "InChI=1S/C51H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h25,35-37,39-44,46-49,53-55H,8-24,26-34H2,1-7H3/t36-,37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "JCLYMCVRBRHEHI-TWDDPRSNSA-N";
  chebi:monoisotopicmass 8.14668657E2;
  rdfs:label "16:0-Glc-Sitosterol", "3-O-(6'-O-hexadecanoyl-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67595> .

<https://www.lipidmaps.org/rdf/LMST01040207> a owl:Class;
  chebi:formula "C53H94O7";
  chebi:inchi "InChI=1S/C53H94O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h27,37-39,41-46,48-51,55-57H,8-26,28-36H2,1-7H3/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "WHXVFRBDLSVIIH-RUCVJHJTSA-N";
  chebi:monoisotopicmass 8.42699957E2;
  rdfs:label "18:0-Glc-Sitosterol", "3-O-(6'-O-octadecanoyl-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040208> a owl:Class;
  chebi:formula "C55H98O7";
  chebi:inchi "InChI=1S/C55H98O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-49(56)60-38-48-50(57)51(58)52(59)53(62-48)61-43-33-35-54(6)42(37-43)29-30-44-46-32-31-45(55(46,7)36-34-47(44)54)40(5)27-28-41(9-2)39(3)4/h29,39-41,43-48,50-53,57-59H,8-28,30-38H2,1-7H3/t40-,41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "TXFNGAZZISRWSA-DIRXSGBHSA-N";
  chebi:monoisotopicmass 8.70731257E2;
  rdfs:label "20:0-Glc-Sitosterol", "3-O-(6'-O-eicosanoyl-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040209> a owl:Class;
  chebi:formula "C57H102O7";
  chebi:inchi "InChI=1S/C57H102O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-51(58)62-40-50-52(59)53(60)54(61)55(64-50)63-45-35-37-56(6)44(39-45)31-32-46-48-34-33-47(57(48,7)38-36-49(46)56)42(5)29-30-43(9-2)41(3)4/h31,41-43,45-50,52-55,59-61H,8-30,32-40H2,1-7H3/t42-,43-,45+,46+,47-,48+,49+,50-,52-,53+,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "LCBWKXCFZKVXRJ-RYFHWUKKSA-N";
  chebi:monoisotopicmass 8.98762557E2;
  rdfs:label "22:0-Glc-Sitosterol", "3-O-(6'-O-docosanoyl-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040210> a owl:Class;
  chebi:formula "C51H88O7";
  chebi:inchi "InChI=1S/C51H88O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h23-25,35-37,39-44,46-49,53-55H,8-22,26-34H2,1-7H3/b24-23+/t36-,37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "SQDYRCMAEQXKCQ-BGPOZWQASA-N";
  chebi:monoisotopicmass 8.12653007E2;
  rdfs:label "16:0-Glc-Stigmasterol", "3-O-(6'-O-hexadecanoyl-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040211> a owl:Class;
  chebi:formula "C53H92O7";
  chebi:inchi "InChI=1S/C53H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h25-27,37-39,41-46,48-51,55-57H,8-24,28-36H2,1-7H3/b26-25+/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "QTIVSMODIJHIEC-HHPDADRASA-N";
  chebi:monoisotopicmass 8.40684307E2;
  rdfs:label "18:0-Glc-Stigmasterol", "3-O-(6'-O-octadecanoyl-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040212> a owl:Class;
  chebi:formula "C55H96O7";
  chebi:inchi "InChI=1S/C55H96O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-49(56)60-38-48-50(57)51(58)52(59)53(62-48)61-43-33-35-54(6)42(37-43)29-30-44-46-32-31-45(55(46,7)36-34-47(44)54)40(5)27-28-41(9-2)39(3)4/h27-29,39-41,43-48,50-53,57-59H,8-26,30-38H2,1-7H3/b28-27+/t40-,41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "RUCQBZOIQXMULS-WJBBYMNWSA-N";
  chebi:monoisotopicmass 8.68715607E2;
  rdfs:label "20:0-Glc-Stigmasterol", "3-O-(6'-O-eicosanoyl-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040213> a owl:Class;
  chebi:formula "C57H100O7";
  chebi:inchi "InChI=1S/C57H100O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-51(58)62-40-50-52(59)53(60)54(61)55(64-50)63-45-35-37-56(6)44(39-45)31-32-46-48-34-33-47(57(48,7)38-36-49(46)56)42(5)29-30-43(9-2)41(3)4/h29-31,41-43,45-50,52-55,59-61H,8-28,32-40H2,1-7H3/b30-29+/t42-,43-,45+,46+,47-,48+,49+,50-,52-,53+,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "JEZPHDPYUQKBJL-IMEJBETCSA-N";
  chebi:monoisotopicmass 8.96746907E2;
  rdfs:label "22:0-Glc-Stigmasterol", "3-O-(6'-O-docosanoyl-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040214> a owl:Class;
  chebi:formula "C51H88O7";
  chebi:inchi "InChI=1S/C51H88O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h16-17,25,35-37,39-44,46-49,53-55H,8-15,18-24,26-34H2,1-7H3/b17-16-/t36-,37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "OMHUFUKAYBXQSD-LODQGPTASA-N";
  chebi:monoisotopicmass 8.12653007E2;
  rdfs:label "16:1-Glc-Sitosterol", "3-O-(6'-O-(7Z-hexadecenoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040215> a owl:Class;
  chebi:formula "C51H86O7";
  chebi:inchi "InChI=1S/C51H86O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h13-14,16-17,25,35-37,39-44,46-49,53-55H,8-12,15,18-24,26-34H2,1-7H3/b14-13-,17-16-/t36-,37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "NRBSJCWBJPZAOY-KVSXBNAISA-N";
  chebi:monoisotopicmass 8.10637357E2;
  rdfs:label "16:2-Glc-Sitosterol", "3-O-(6'-O-(7Z,10Z-hexadecadienoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040216> a owl:Class;
  chebi:formula "C51H84O7";
  chebi:inchi "InChI=1S/C51H84O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h10-11,13-14,16-17,25,35-37,39-44,46-49,53-55H,8-9,12,15,18-24,26-34H2,1-7H3/b11-10-,14-13-,17-16-/t36-,37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "HPSIPZWPAAUBJM-YSCIRNDBSA-N";
  chebi:monoisotopicmass 8.08621706E2;
  rdfs:label "16:3-Glc-Sitosterol", "3-O-(6'-O-(7Z,10Z,13Z-hexadecatrienoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040217> a owl:Class;
  chebi:formula "C53H92O7";
  chebi:inchi "InChI=1S/C53H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h16-17,27,37-39,41-46,48-51,55-57H,8-15,18-26,28-36H2,1-7H3/b17-16-/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "MEEONOMPSMYAQO-MBEOCFQISA-N";
  chebi:monoisotopicmass 8.40684307E2;
  rdfs:label "18:1-Glc-Sitosterol", "3-O-(6'-O-(9Z-octadecenoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040218> a owl:Class;
  chebi:formula "C53H90O7";
  chebi:inchi "InChI=1S/C53H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h13-14,16-17,27,37-39,41-46,48-51,55-57H,8-12,15,18-26,28-36H2,1-7H3/b14-13-,17-16-/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "LGOFPEZSCRRDEE-SYSRHGIYSA-N";
  chebi:monoisotopicmass 8.38668657E2;
  rdfs:label "18:2-Glc-Sitosterol", "3-O-(6'-O-(9Z,12Z-octadecadienoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040219> a owl:Class;
  chebi:formula "C53H88O7";
  chebi:inchi "InChI=1S/C53H88O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h10-11,13-14,16-17,27,37-39,41-46,48-51,55-57H,8-9,12,15,18-26,28-36H2,1-7H3/b11-10-,14-13-,17-16-/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "BYFNXTURFRVSSA-MRUMRNDKSA-N";
  chebi:monoisotopicmass 8.36653007E2;
  rdfs:label "18:3-Glc-Sitosterol", "3-O-(6'-O-(9Z,12Z,15Z-octadecatrienoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040220> a owl:Class;
  chebi:formula "C55H96O7";
  chebi:inchi "InChI=1S/C55H96O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-49(56)60-38-48-50(57)51(58)52(59)53(62-48)61-43-33-35-54(6)42(37-43)29-30-44-46-32-31-45(55(46,7)36-34-47(44)54)40(5)27-28-41(9-2)39(3)4/h16-17,29,39-41,43-48,50-53,57-59H,8-15,18-28,30-38H2,1-7H3/b17-16-/t40-,41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "QSRIRQLQFJPCQG-CMMIXMRISA-N";
  chebi:monoisotopicmass 8.68715607E2;
  rdfs:label "20:1-Glc-Sitosterol", "3-O-(6'-O-(11Z-eicosenoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040221> a owl:Class;
  chebi:formula "C55H94O7";
  chebi:inchi "InChI=1S/C55H94O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-49(56)60-38-48-50(57)51(58)52(59)53(62-48)61-43-33-35-54(6)42(37-43)29-30-44-46-32-31-45(55(46,7)36-34-47(44)54)40(5)27-28-41(9-2)39(3)4/h13-14,16-17,29,39-41,43-48,50-53,57-59H,8-12,15,18-28,30-38H2,1-7H3/b14-13-,17-16-/t40-,41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "AORACOQYONFZTH-HGHNWSRDSA-N";
  chebi:monoisotopicmass 8.66699957E2;
  rdfs:label "20:2-Glc-Sitosterol", "3-O-(6'-O-(11Z,14Z-eicosadienoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040222> a owl:Class;
  chebi:formula "C55H92O7";
  chebi:inchi "InChI=1S/C55H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-49(56)60-38-48-50(57)51(58)52(59)53(62-48)61-43-33-35-54(6)42(37-43)29-30-44-46-32-31-45(55(46,7)36-34-47(44)54)40(5)27-28-41(9-2)39(3)4/h10-11,13-14,16-17,29,39-41,43-48,50-53,57-59H,8-9,12,15,18-28,30-38H2,1-7H3/b11-10-,14-13-,17-16-/t40-,41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "RCSZKADSZRWFCM-DBTWWTNVSA-N";
  chebi:monoisotopicmass 8.64684307E2;
  rdfs:label "20:3-Glc-Sitosterol", "3-O-(6'-O-(11Z,14Z,17Z-eicosatrienoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040223> a owl:Class;
  chebi:formula "C57H100O7";
  chebi:inchi "InChI=1S/C57H100O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-51(58)62-40-50-52(59)53(60)54(61)55(64-50)63-45-35-37-56(6)44(39-45)31-32-46-48-34-33-47(57(48,7)38-36-49(46)56)42(5)29-30-43(9-2)41(3)4/h16-17,31,41-43,45-50,52-55,59-61H,8-15,18-30,32-40H2,1-7H3/b17-16-/t42-,43-,45+,46+,47-,48+,49+,50-,52-,53+,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "NLDJDDXLBKWWMS-VZTPQESXSA-N";
  chebi:monoisotopicmass 8.96746907E2;
  rdfs:label "22:1-Glc-Sitosterol", "3-O-(6'-O-(13Z-docosenoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040224> a owl:Class;
  chebi:formula "C57H98O7";
  chebi:inchi "InChI=1S/C57H98O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-51(58)62-40-50-52(59)53(60)54(61)55(64-50)63-45-35-37-56(6)44(39-45)31-32-46-48-34-33-47(57(48,7)38-36-49(46)56)42(5)29-30-43(9-2)41(3)4/h13-14,16-17,31,41-43,45-50,52-55,59-61H,8-12,15,18-30,32-40H2,1-7H3/b14-13-,17-16-/t42-,43-,45+,46+,47-,48+,49+,50-,52-,53+,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "GYZNBUCGTPBPSE-NZYLRIJVSA-N";
  chebi:monoisotopicmass 8.94731257E2;
  rdfs:label "22:2-Glc-Sitosterol", "3-O-(6'-O-(13Z,16Z-docosadienoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040225> a owl:Class;
  chebi:formula "C57H96O7";
  chebi:inchi "InChI=1S/C57H96O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-51(58)62-40-50-52(59)53(60)54(61)55(64-50)63-45-35-37-56(6)44(39-45)31-32-46-48-34-33-47(57(48,7)38-36-49(46)56)42(5)29-30-43(9-2)41(3)4/h10-11,13-14,16-17,31,41-43,45-50,52-55,59-61H,8-9,12,15,18-30,32-40H2,1-7H3/b11-10-,14-13-,17-16-/t42-,43-,45+,46+,47-,48+,49+,50-,52-,53+,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "NCHXKNFDOHLVBC-RHHQQJSJSA-N";
  chebi:monoisotopicmass 8.92715607E2;
  rdfs:label "22:3-Glc-Sitosterol", "3-O-(6'-O-(13Z,16Z,19Z-docosatrienoyl)-beta-D-glucopyranosyl)-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040226> a owl:Class;
  chebi:formula "C51H86O7";
  chebi:inchi "InChI=1S/C51H86O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h16-17,23-25,35-37,39-44,46-49,53-55H,8-15,18-22,26-34H2,1-7H3/b17-16-,24-23+/t36-,37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "UZFNKWHZNYRHBI-YQFHDGIYSA-N";
  chebi:monoisotopicmass 8.10637357E2;
  rdfs:label "16:1-Glc-Stigmasterol", "3-O-(6'-O-(7Z-hexadecenoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040227> a owl:Class;
  chebi:formula "C51H84O7";
  chebi:inchi "InChI=1S/C51H84O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h13-14,16-17,23-25,35-37,39-44,46-49,53-55H,8-12,15,18-22,26-34H2,1-7H3/b14-13-,17-16-,24-23+/t36-,37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "PIUNFZUNIRWTOH-KOMUMTBSSA-N";
  chebi:monoisotopicmass 8.08621706E2;
  rdfs:label "16:2-Glc-Stigmasterol", "3-O-(6'-O-(7Z,10Z-hexadecadienoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040228> a owl:Class;
  chebi:formula "C51H82O7";
  chebi:inchi "InChI=1S/C51H82O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h10-11,13-14,16-17,23-25,35-37,39-44,46-49,53-55H,8-9,12,15,18-22,26-34H2,1-7H3/b11-10-,14-13-,17-16-,24-23+/t36-,37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1";
  chebi:inchikey "PEXFWBXREYEGRM-SXBXDERSSA-N";
  chebi:monoisotopicmass 8.06606056E2;
  rdfs:label "16:3-Glc-Stigmasterol", "3-O-(6'-O-(7Z,10Z,13Z-hexadecatrienoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040229> a owl:Class;
  chebi:formula "C53H90O7";
  chebi:inchi "InChI=1S/C53H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h16-17,25-27,37-39,41-46,48-51,55-57H,8-15,18-24,28-36H2,1-7H3/b17-16-,26-25+/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "QCQUFLUHCFYSFG-HTQKDBJGSA-N";
  chebi:monoisotopicmass 8.38668657E2;
  rdfs:label "18:1-Glc-Stigmasterol", "3-O-(6'-O-(9Z-octadecenoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040230> a owl:Class;
  chebi:formula "C53H86O7";
  chebi:inchi "InChI=1S/C53H86O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h10-11,13-14,16-17,25-27,37-39,41-46,48-51,55-57H,8-9,12,15,18-24,28-36H2,1-7H3/b11-10-,14-13-,17-16-,26-25+/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1";
  chebi:inchikey "DDXQYFMGXLOHIZ-ABFBYGKOSA-N";
  chebi:monoisotopicmass 8.34637357E2;
  rdfs:label "18:3-Glc-Stigmasterol", "3-O-(6'-O-(9Z,12Z,15Z-octadecatrienoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040231> a owl:Class;
  chebi:formula "C55H94O7";
  chebi:inchi "InChI=1S/C55H94O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-49(56)60-38-48-50(57)51(58)52(59)53(62-48)61-43-33-35-54(6)42(37-43)29-30-44-46-32-31-45(55(46,7)36-34-47(44)54)40(5)27-28-41(9-2)39(3)4/h16-17,27-29,39-41,43-48,50-53,57-59H,8-15,18-26,30-38H2,1-7H3/b17-16-,28-27+/t40-,41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "XQFVTDPVBRVMFW-BWHMYLHSSA-N";
  chebi:monoisotopicmass 8.66699957E2;
  rdfs:label "20:1-Glc-Stigmasterol", "3-O-(6'-O-(11Z-eicosenoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040232> a owl:Class;
  chebi:formula "C55H92O7";
  chebi:inchi "InChI=1S/C55H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-49(56)60-38-48-50(57)51(58)52(59)53(62-48)61-43-33-35-54(6)42(37-43)29-30-44-46-32-31-45(55(46,7)36-34-47(44)54)40(5)27-28-41(9-2)39(3)4/h13-14,16-17,27-29,39-41,43-48,50-53,57-59H,8-12,15,18-26,30-38H2,1-7H3/b14-13-,17-16-,28-27+/t40-,41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "MZOCHDCQVFFPEH-NORTWZQSSA-N";
  chebi:monoisotopicmass 8.64684307E2;
  rdfs:label "20:2-Glc-Stigmasterol", "3-O-(6'-O-(11Z,14Z-eicosadienoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040233> a owl:Class;
  chebi:formula "C55H90O7";
  chebi:inchi "InChI=1S/C55H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-49(56)60-38-48-50(57)51(58)52(59)53(62-48)61-43-33-35-54(6)42(37-43)29-30-44-46-32-31-45(55(46,7)36-34-47(44)54)40(5)27-28-41(9-2)39(3)4/h10-11,13-14,16-17,27-29,39-41,43-48,50-53,57-59H,8-9,12,15,18-26,30-38H2,1-7H3/b11-10-,14-13-,17-16-,28-27+/t40-,41-,43+,44+,45-,46+,47+,48-,50-,51+,52-,53-,54+,55-/m1/s1";
  chebi:inchikey "ROUXQMJHJLLAKV-YPFPUKOZSA-N";
  chebi:monoisotopicmass 8.62668657E2;
  rdfs:label "20:3-Glc-Stigmasterol", "3-O-(6'-O-(11Z,14Z,17Z-eicosatrienoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040234> a owl:Class;
  chebi:formula "C57H98O7";
  chebi:inchi "InChI=1S/C57H98O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-51(58)62-40-50-52(59)53(60)54(61)55(64-50)63-45-35-37-56(6)44(39-45)31-32-46-48-34-33-47(57(48,7)38-36-49(46)56)42(5)29-30-43(9-2)41(3)4/h16-17,29-31,41-43,45-50,52-55,59-61H,8-15,18-28,32-40H2,1-7H3/b17-16-,30-29+/t42-,43-,45+,46+,47-,48+,49+,50-,52-,53+,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "HPLFUKZIJDINKH-DUTZYWDUSA-N";
  chebi:monoisotopicmass 8.94731257E2;
  rdfs:label "22:1-Glc-Stigmasterol", "3-O-(6'-O-(13Z-docosenoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040235> a owl:Class;
  chebi:formula "C57H96O7";
  chebi:inchi "InChI=1S/C57H96O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-51(58)62-40-50-52(59)53(60)54(61)55(64-50)63-45-35-37-56(6)44(39-45)31-32-46-48-34-33-47(57(48,7)38-36-49(46)56)42(5)29-30-43(9-2)41(3)4/h13-14,16-17,29-31,41-43,45-50,52-55,59-61H,8-12,15,18-28,32-40H2,1-7H3/b14-13-,17-16-,30-29+/t42-,43-,45+,46+,47-,48+,49+,50-,52-,53+,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "SOSOBFKFDFAMTD-ZDAXHAFRSA-N";
  chebi:monoisotopicmass 8.92715607E2;
  rdfs:label "22:2-Glc-Stigmasterol", "3-O-(6'-O-(13Z,16Z-docosadienoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040236> a owl:Class;
  chebi:formula "C57H94O7";
  chebi:inchi "InChI=1S/C57H94O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-51(58)62-40-50-52(59)53(60)54(61)55(64-50)63-45-35-37-56(6)44(39-45)31-32-46-48-34-33-47(57(48,7)38-36-49(46)56)42(5)29-30-43(9-2)41(3)4/h10-11,13-14,16-17,29-31,41-43,45-50,52-55,59-61H,8-9,12,15,18-28,32-40H2,1-7H3/b11-10-,14-13-,17-16-,30-29+/t42-,43-,45+,46+,47-,48+,49+,50-,52-,53+,54-,55-,56+,57-/m1/s1";
  chebi:inchikey "WOPQXPLNKSFIBX-PCMJSLOBSA-N";
  chebi:monoisotopicmass 8.90699957E2;
  rdfs:label "22:3-Glc-Stigmasterol", "3-O-(6'-O-(13Z,16Z,19Z-docosatrienoyl)-beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040237> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040238> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-23,25,27,30H,7-18H2,1-6H3/t20-,21-,22+,23+,25-,27+,28+,29-/m1/s1";
  chebi:inchikey "YQQOGXLLGWWKQH-PTPNSLSXSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "(3beta,5alpha,24R)-Stigmast-8(14)-en-3-ol", "8(14)-Stigmastenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040239> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,20-23,25-27,30H,2,7-10,12-18H2,1,3-6H3/t20-,21+,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "CMQUSRGUOMCHOZ-XCFYOIDPSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(3beta,5alpha,24S)-Stigmasta-7,25-dien-3-ol", "Porifersta-7,25(27)-dienol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040240> a owl:Class;
  chebi:formula "C29H52O3";
  chebi:inchi "InChI=1S/C29H52O3/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-16-26(31)29(32)17-21(30)12-15-28(29,6)25(22)13-14-27(23,24)5/h18-26,30-32H,7-17H2,1-6H3/t19-,20-,21+,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1";
  chebi:inchikey "VGSSUFQMXBFFTM-METNKUIYSA-N";
  chebi:monoisotopicmass 4.48391646E2;
  rdfs:label "(3beta,5alpha,6beta,24R)-Stigmastane-3,5,6-triol", "Stigmastane-3beta,5alpha,6beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67593>;
  lipidmaps-o:abbrev "ST 29:0;O3" .

<https://www.lipidmaps.org/rdf/LMST01040241> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,19-20,22,24-27H,8-18H2,1-6H3/b21-7-/t20-,22+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "ARTLJRSXUMKHFS-JKMGWAAHSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(5alpha,24(28)Z)-Stigmast-24(28)-en-3-one", "5alpha-stigmast-24(28)-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040242> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h11,19-22,24-28,31H,8-10,12-18H2,1-7H3/t20-,21+,22+,24-,25+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "IYIFZADLIMVECH-WWEWUDSVSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "24-Ethyllophenol", "4alpha-methyl-poriferast-7-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040243> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040244> a owl:Class;
  chebi:formula "C29H52";
  chebi:inchi "InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22+,23-,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "GKBHKNPLNHLYHT-OHWAHKCESA-N";
  chebi:monoisotopicmass 4.00406901E2;
  rdfs:label "5alpha-poriferastane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20655>;
  lipidmaps-o:abbrev "ST 29:0" .

<https://www.lipidmaps.org/rdf/LMST01040245> a owl:Class;
  chebi:formula "C29H52";
  chebi:inchi "InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22-,23-,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "GKBHKNPLNHLYHT-OWDZWQNUSA-N";
  chebi:monoisotopicmass 4.00406901E2;
  rdfs:label "5alpha-stigmastane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20658>;
  lipidmaps-o:abbrev "ST 29:0" .

<https://www.lipidmaps.org/rdf/LMST01040246> a owl:Class;
  chebi:formula "C29H52";
  chebi:inchi "InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "GKBHKNPLNHLYHT-XWEDIQBQSA-N";
  chebi:monoisotopicmass 4.00406901E2;
  rdfs:label "5beta-poriferastane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20673>;
  lipidmaps-o:abbrev "ST 29:0" .

<https://www.lipidmaps.org/rdf/LMST01040247> a owl:Class;
  chebi:formula "C29H52";
  chebi:inchi "InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "GKBHKNPLNHLYHT-LKHYOGBDSA-N";
  chebi:monoisotopicmass 4.00406901E2;
  rdfs:label "5beta-stigmastane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_20676>;
  lipidmaps-o:abbrev "ST 29:0" .

<https://www.lipidmaps.org/rdf/LMST01040248> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040249> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h18-21,24-27H,7-17H2,1-6H3/t20-,21-,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "RUVUHIUYGJBLGI-XJZKHKOHSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(2R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one",
    "beta-Sitostenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68105>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040250> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040251> a owl:Class;
  chebi:formula "C35H60O6";
  chebi:inchi "InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30+,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "NPJICTMALKLTFW-MXYGQONUSA-N";
  chebi:monoisotopicmass 5.76438991E2;
  rdfs:label "beta-Sitosterol 3-O-beta-D-galactopyranoside", "stigmast-5-en-3beta-yl beta-D-galactopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040252> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040253> a owl:Class;
  chebi:formula "C39H66O15S2";
  chebi:inchi "InChI=1S/C39H66O15S2/c1-10-13-30(41)51-35(36(25(12-3)21(4)5)52-31(42)14-11-2)22(6)32-34(43)37(50-23(7)40)33-26-16-15-24-19-28(53-55(44,45)46)29(54-56(47,48)49)20-39(24,9)27(26)17-18-38(32,33)8/h21-22,24-29,32-37,43H,10-20H2,1-9H3,(H,44,45,46)(H,47,48,49)/t22-,24?,25?,26+,27-,28-,29-,32-,33+,34+,35?,36?,37+,38+,39-/m0/s1";
  chebi:inchikey "QZCHAQYTIIGVHJ-HXIPBOOUSA-N";
  chebi:monoisotopicmass 8.38384318E2;
  rdfs:label "(2beta,3alpha,15alpha,16beta,24xi)-15-(acetyloxy)-16-hydroxy-2,3-bis(sulfooxy)stigmastane-22,23-diyl dibutanoate",
    "clathsterol disulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68598> .

<https://www.lipidmaps.org/rdf/LMST01040254> a owl:Class;
  chebi:formula "C35H58O6";
  chebi:inchi "InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,21-22,24-33,36-39H,2,7-9,11-19H2,1,3-6H3/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "FKZKAGYCKXYXKP-VPFCYKORSA-N";
  chebi:monoisotopicmass 5.74423341E2;
  rdfs:label "Clerosterol 3-glucoside", "Poriferasta-5,25-dien-3beta-yl-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040255> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7+/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "OSELKOCHBMDKEJ-JUGJNGJRSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(24E)-stigmasta-5,24(28)-dien-3beta-ol", "fucosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27865>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040256> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(18(2)3)16-27(31)19(4)24-10-11-25-23-9-8-21-17-22(30)12-14-28(21,5)26(23)13-15-29(24,25)6/h17-20,23-27,31H,7-16H2,1-6H3/t19-,20+,23-,24+,25-,26-,27+,28-,29+/m0/s1";
  chebi:inchikey "LXRLKMAYPPIRJM-GACZPLPESA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(22R)-22-hydroxystigmast-4-en-3-one", "halosterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65998>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040257> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(18(2)3)16-27(31)19(4)24-10-11-25-23-9-8-21-17-22(30)12-14-28(21,5)26(23)13-15-29(24,25)6/h8-9,17-20,22-27,30-31H,7,10-16H2,1-6H3/t19-,20+,22-,23-,24+,25-,26-,27+,28-,29+/m0/s1";
  chebi:inchikey "CEUDUKDULPDRSW-JDVKSECFSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(3beta,22R)-stigmasta-4,6-diene-3,22-diol", "halosterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65999>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040258> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h17-20,22-27,30-31H,7-16H2,1-6H3/t19-,20-,22+,23-,24+,25+,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "SXJVFYZNUGGHRG-GDDJFQTCSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "Ikshusterol", "Stigmast-5-en-3beta,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67594>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01040259> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040260> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(19(2)3)12-17-29(6,31)26-11-10-24-23-9-8-21-18-22(30)13-15-27(21,4)25(23)14-16-28(24,26)5/h8,12,17,19-20,22-26,30-31H,7,9-11,13-16,18H2,1-6H3/b17-12+/t20-,22+,23+,24+,25+,26+,27+,28+,29+/m1/s1";
  chebi:inchikey "RFCDBEXZIQZKRG-WSCQTVFPSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(3beta,22E)-stigmasta-5,22-diene-3,20-diol", "leucisterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66571>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040261> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040262> a owl:Class;
  chebi:formula "C29H52";
  chebi:inchi "InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22+,23?,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "GKBHKNPLNHLYHT-UNOJTMJMSA-N";
  chebi:monoisotopicmass 4.00406901E2;
  rdfs:label "poriferastane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26211>;
  lipidmaps-o:abbrev "ST 29:0" .

<https://www.lipidmaps.org/rdf/LMST01040263> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040264> a owl:Class;
  chebi:formula "C29H52";
  chebi:inchi "InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22-,23?,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "GKBHKNPLNHLYHT-LWQAOISPSA-N";
  chebi:monoisotopicmass 4.00406901E2;
  rdfs:label "stigmastane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26773>;
  lipidmaps-o:abbrev "ST 29:0" .

<https://www.lipidmaps.org/rdf/LMST01040265> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h18-20,22-26H,7-17H2,1-6H3/t19-,20-,22+,23-,24+,25+,26-,28-,29-/m1/s1";
  chebi:inchikey "HMMVBUVVQLUGQA-UMQMBAGDSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "5alpha-Stigmasta-3,6-dione", "Stigmastane-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040266> a owl:Class;
  chebi:formula "C29H52O";
  chebi:inchi "InChI=1S/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20-,21-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "LGJMUZUPVCAVPU-HRJGVYIJSA-N";
  chebi:monoisotopicmass 4.16401816E2;
  rdfs:label "5alpha-stigmastan-3beta-ol", "Stigmastanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89400>;
  lipidmaps-o:abbrev "ST 29:0;O" .

<https://www.lipidmaps.org/rdf/LMST01040267> a owl:Class;
  chebi:formula "C29H52O";
  chebi:inchi "InChI=1S/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20-,21-,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "LGJMUZUPVCAVPU-LYTJBBRRSA-N";
  chebi:monoisotopicmass 4.16401816E2;
  rdfs:label "24-ethylcoprostanol", "24R-5beta-stigmastan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:0;O" .

<https://www.lipidmaps.org/rdf/LMST01040268> a owl:Class;
  chebi:formula "C30H48O";
  chebi:inchi "InChI=1S/C30H48O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h8,12,19-20,23-24,26-28,31H,5,9-11,13-18H2,1-4,6-7H3/b22-8-/t20-,23+,24-,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "AUCIWPPLYCDGLT-VIAQXFFJSA-N";
  chebi:monoisotopicmass 4.24370516E2;
  rdfs:label "4-methylidene-24Z-ethylidene-cholest-5-en-3beta-ol", "Craterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:3;O" .

<https://www.lipidmaps.org/rdf/LMST01040269> a owl:Class;
  chebi:formula "C29H46O2";
  chebi:inchi "InChI=1S/C29H46O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h16,18-20,22-25H,7-15,17H2,1-6H3/t19-,20-,22+,23-,24+,25+,28-,29-/m1/s1";
  chebi:inchikey "UVFOCYGYACXLAY-ZDQUCUCBSA-N";
  chebi:monoisotopicmass 4.26349781E2;
  rdfs:label "Stigmasta-4-en-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191778>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040270> a owl:Class;
  chebi:formula "C29H50O3";
  chebi:inchi "InChI=1S/C29H50O3/c1-7-19(18(2)3)10-15-29(6,32)25-9-8-22-26-23(12-14-28(22,25)5)27(4)13-11-21(30)16-20(27)17-24(26)31/h17-19,21-26,30-32H,7-16H2,1-6H3/t19-,21+,22+,23+,24-,25+,26+,27+,28+,29+/m1/s1";
  chebi:inchikey "LFXFYKDBWOCRFD-IJSUCEOISA-N";
  chebi:monoisotopicmass 4.46375996E2;
  rdfs:label "(20S)-Stigmasta-5-ene-3beta,7alpha,20-triol", "Stigmast-5-ene-3beta,7alpha,20S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040271> a owl:Class;
  chebi:formula "C29H46O2";
  chebi:inchi "InChI=1S/C29H46O2/c1-7-29(31,19(2)3)17-12-20(4)24-10-11-25-23-9-8-21-18-22(30)13-15-27(21,5)26(23)14-16-28(24,25)6/h7,18-20,23-26,31H,1,8-17H2,2-6H3/t20-,23+,24-,25+,26+,27+,28-,29?/m1/s1";
  chebi:inchikey "DGOPXDHPAMGEFE-GGRDDZGFSA-N";
  chebi:monoisotopicmass 4.26349781E2;
  rdfs:label "24-vinyl,24-hydroxy-cholest-4-ene-3-one", "Saringosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01040272> a owl:Class;
  chebi:formula "C29H44O11";
  chebi:inchi "InChI=1S/C29H44O11/c1-24(2)29(39,22(35)23(36)40-24)12-20(34)27(5,37)19-6-7-28(38)14-9-15(30)13-8-16(31)17(32)10-25(13,3)21(14)18(33)11-26(19,28)4/h9,13,16-22,31-35,37-39H,6-8,10-12H2,1-5H3/t13-,16+,17-,18+,19-,20+,21+,22?,25-,26+,27+,28+,29?/m0/s1";
  chebi:inchikey "FHHPAOMWMLUKQV-OMGVEKSDSA-N";
  chebi:monoisotopicmass 5.68288366E2;
  rdfs:label "2beta,3beta,11alpha,20beta,22alpha,24,28-heptahydroxy-6-oxo-stigmast-7-en-25,29-lactone",
    "Acaulesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:4;O11" .

<https://www.lipidmaps.org/rdf/LMST01040273> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-13(2)14-8-22(38-25(35)24(14)34)28(5,36)21-6-7-29(37)16-10-17(30)15-9-18(31)19(32)11-26(15,3)23(16)20(33)12-27(21,29)4/h10,15,18-25,31-37H,6-9,11-12H2,1-5H3/t15-,18+,19-,20+,21-,22-,23+,24+,25-,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "OCWFUZDLPYVGLK-KMURVSPBSA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "Rhapocasterone B", "Stigmast-7-en-29-al,2beta,3beta,11alpha,20alpha,22S,28R-hexahydroxy-6-oxo, cyclic 22,29-hemiacetal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01040274> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-13(2)14-8-22(38-25(35)24(14)34)28(5,36)21-6-7-29(37)16-10-17(30)15-9-18(31)19(32)11-26(15,3)23(16)20(33)12-27(21,29)4/h10,15,18-25,31-37H,6-9,11-12H2,1-5H3/t15-,18+,19-,20+,21-,22+,23+,24+,25-,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "OCWFUZDLPYVGLK-XINHGEHYSA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "Rhapocasterone A", "Stigmast-7-en-29-al,2beta,3beta,11alpha,20alpha,22R,28R-hexahydroxy-6-oxo, cyclic 22,29-hemiacetal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01040275> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-8-21(18(2)3)10-9-19(4)22-11-12-23-28-24(13-15-29(22,23)6)30(7)16-14-26(31)20(5)25(30)17-27(28)32/h18-19,21-22,24-27,31-32H,5,8-17H2,1-4,6-7H3/t19-,21+,22-,24+,25+,26+,27-,29-,30-/m1/s1";
  chebi:inchikey "QHONYVSXQIQORT-SWHREZDZSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "4-methylene-5alpha-poriferast-8(14)-en-3beta,7alpha-diol", "7alpha-Theonellasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040276> a owl:Class;
  chebi:formula "C32H56O";
  chebi:inchi "InChI=1S/C32H56O/c1-10-24(20(2)3)21(4)19-22(5)25-13-17-32(9)28-12-11-26-23(6)29(33)15-16-30(26,7)27(28)14-18-31(25,32)8/h11,20-25,27-29,33H,10,12-19H2,1-9H3/t21-,22+,23-,24-,25+,27-,28+,29-,30-,31+,32-/m0/s1";
  chebi:inchikey "ZYVAMJVJKUACRH-LPJIZJEVSA-N";
  chebi:monoisotopicmass 4.56433116E2;
  rdfs:label "4alpha,14alpha,23S-trimethyl-sitosterol", "4alpha,14alpha,23S-trimethyl-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 32:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040277> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-7-20(18(2)3)9-8-19(4)24-12-13-25-23-11-10-21-16-22(30)14-15-28(21,5)26(23)17-27(31)29(24,25)6/h10,18-20,22-27,30-31H,7-9,11-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "IXBBLFXYJJQHCR-OEQCUGFGSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "12alpha-hydroxy Sitosterol", "Stigmast-5-en-3beta,12alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O2" .

<https://www.lipidmaps.org/rdf/LMST01040278> a owl:Class;
  chebi:formula "C31H54O";
  chebi:inchi "InChI=1S/C31H54O/c1-8-22(20(3)4)11-10-21(5)26-12-13-27-29-23(9-2)18-24-19-25(32)14-16-30(24,6)28(29)15-17-31(26,27)7/h18,20-23,25-29,32H,8-17,19H2,1-7H3/t21-,22-,23+,25+,26-,27+,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "WQEZXGIQBAKQSL-CPPZHUNYSA-N";
  chebi:monoisotopicmass 4.42417466E2;
  rdfs:label "7beta-ethyl-sitosterol", "7beta-ethyl-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:1;O" .

<https://www.lipidmaps.org/rdf/LMST01040279> a owl:Class;
  chebi:formula "C47H78O16";
  chebi:inchi "InChI=1S/C47H78O16/c1-7-24(22(2)3)9-8-23(4)28-12-13-29-27-11-10-25-18-26(14-16-46(25,5)30(27)15-17-47(28,29)6)59-45-42(63-44-41(57)38(54)35(51)32(20-49)61-44)39(55)36(52)33(62-45)21-58-43-40(56)37(53)34(50)31(19-48)60-43/h8-11,22-45,48-57H,7,12-21H2,1-6H3/b9-8+/t23-,24-,25?,26+,27?,28-,29+,30+,31-,32-,33-,34-,35-,36-,37+,38+,39+,40-,41-,42-,43-,44+,45-,46+,47-/m1/s1";
  chebi:inchikey "YFZMUVCBXJEYAF-IRNBMRAHSA-N";
  chebi:monoisotopicmass 8.98528991E2;
  rdfs:label "Pariposide E", "Stigmasta-5,22E-dien-3beta-ol 3-O-beta-D-glucopyranosyl-(1-6)-[beta-D-glucopyranosyl-(112)]-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040280> a owl:Class;
  chebi:formula "C47H80O16";
  chebi:inchi "InChI=1S/C47H80O16/c1-7-24(22(2)3)9-8-23(4)28-12-13-29-27-11-10-25-18-26(14-16-46(25,5)30(27)15-17-47(28,29)6)59-45-42(63-44-41(57)38(54)35(51)32(20-49)61-44)39(55)36(52)33(62-45)21-58-43-40(56)37(53)34(50)31(19-48)60-43/h10-11,22-45,48-57H,7-9,12-21H2,1-6H3/t23-,24-,25?,26+,27?,28-,29+,30+,31-,32-,33-,34-,35-,36-,37+,38+,39+,40-,41-,42-,43-,44+,45-,46+,47-/m1/s1";
  chebi:inchikey "LEKPHGUTSQVWOB-CLVFTDLISA-N";
  chebi:monoisotopicmass 9.00544641E2;
  rdfs:label "Pariposide F", "Stigmasta-5-en-3beta-ol 3-O-beta-D-glucopyranosyl-(1-6)-[beta-D-glucopyranosyl-(112)]-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104> .

<https://www.lipidmaps.org/rdf/LMST01040282> a owl:Class;
  chebi:formula "C33H54O8";
  chebi:inchi "InChI=1S/C33H54O8/c1-6-8-13-40-29-20(18-34)19(7-2)14-28(41-29)32(5,38)27-10-12-33(39)22-15-24(35)23-16-25(36)26(37)17-30(23,3)21(22)9-11-31(27,33)4/h15,19-21,23,25-29,34,36-39H,6-14,16-18H2,1-5H3/t19-,20-,21+,23+,25-,26+,27+,28-,29+,30-,31-,32-,33-/m1/s1";
  chebi:inchikey "LLNNORAXLYAWHE-LBGAWNPSSA-N";
  chebi:monoisotopicmass 5.78381871E2;
  rdfs:label "(22R,24R,25S,26S))-2beta,3beta,14alpha,20R-33-pentahydroxy-26alpha-butoxy-6-oxo-stigmast-7-ene-22,26-lactone",
    "Cyathsterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 33:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01040283> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(18(2)3)16-27(31)19(4)24-10-11-25-23-9-8-21-17-22(30)12-14-28(21,5)26(23)13-15-29(24,25)6/h8,19-20,22-27,30-31H,2,7,9-17H2,1,3-6H3/t19-,20-,22-,23-,24+,25-,26-,27?,28-,29+/m0/s1";
  chebi:inchikey "RCCAVDWSAAMGOP-FIVAUHATSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "22-hydroxyclerosterol", "Poriferasta-5,25-dien-3beta,22-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040284> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h17,19-20,22-27,30-31H,2,7-16H2,1,3-6H3/t19-,20-,22+,23-,24+,25+,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "MNIVAEKDEDQBEP-GDDJFQTCSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "Decortinol", "stigmasta-5,25-dien-3beta,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040285> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h17,19-20,22-27,30-31H,2,7-16H2,1,3-6H3/t19-,20-,22+,23-,24+,25+,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "MNIVAEKDEDQBEP-PZHNMUJHSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "Isodecortinol", "stigmasta-5,25-dien-3beta,7beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01040286> a owl:Class;
  chebi:formula "C29H46O2";
  chebi:inchi "InChI=1S/C29H46O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h17,19-20,22-25,27,30H,2,7-16H2,1,3-6H3/t19-,20-,22+,23-,24+,25+,27+,28+,29-/m1/s1";
  chebi:inchikey "HBBIPORYGNULJF-ZIHMWMKCSA-N";
  chebi:monoisotopicmass 4.26349781E2;
  rdfs:label "7-oxo-stigmasta-5,25-dien-3beta-ol", "Decortinone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01040287> a owl:Class;
  chebi:formula "C29H44O";
  chebi:inchi "InChI=1S/C29H44O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,14,16,18-20,24-27H,8-13,15,17H2,1-6H3/b21-7-/t20-,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "VGJTXGHBABVZAB-SHONWSSPSA-N";
  chebi:monoisotopicmass 4.08339216E2;
  rdfs:label "24Z-ethylidene-cholest-1,4-dien-3-one", "Sibogol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:4;O" .

<https://www.lipidmaps.org/rdf/LMST01040288> a owl:Class;
  chebi:formula "C27H40O";
  chebi:inchi "InChI=1S/C27H40O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,13,15,17,19,22-25H,6,8-12,14,16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QZDFWWJJVPACDE-GYKMGIIDSA-N";
  chebi:monoisotopicmass 3.80307916E2;
  rdfs:label "Cholest-1,4,24-trien-3-one", "Sibogol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 27:4;O" .

<https://www.lipidmaps.org/rdf/LMST01040289> a owl:Class;
  chebi:formula "C29H42O8";
  chebi:inchi "InChI=1S/C29H42O8/c1-14-16(15(2)37-25(14)34)10-24(33)28(5,35)23-7-9-29(36)18-11-20(30)19-12-21(31)22(32)13-26(19,3)17(18)6-8-27(23,29)4/h11,14-17,19,21-23,31-32,35-36H,6-10,12-13H2,1-5H3/t14-,15+,16-,17-,19-,21+,22-,23-,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "RTGDGVVYWQUBLM-ROUKFCEHSA-N";
  chebi:monoisotopicmass 5.18287971E2;
  rdfs:label "(24S,25S,28R)-2beta,3beta,14alpha,20R-tetrahydroxy-26,28-epoxy-5beta-stigmast-7-ene-6,22,26-trione",
    "22-Oxocyasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01040290> a owl:Class;
  chebi:formula "C29H44O8";
  chebi:inchi "InChI=1S/C29H44O8/c1-14-16(15(2)37-25(14)34)10-24(33)28(5,35)23-7-9-29(36)18-11-20(30)19-12-21(31)22(32)13-26(19,3)17(18)6-8-27(23,29)4/h11,14-17,19,21-24,31-33,35-36H,6-10,12-13H2,1-5H3/t14-,15-,16+,17+,19+,21-,22+,23+,24-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "NEFYSBQJYCICOG-PXPORAFISA-N";
  chebi:monoisotopicmass 5.20303621E2;
  rdfs:label "(22R,24S,25R,28R)-2beta,3beta,14,20,22-pentahydroxy-26,28-epoxy-5beta-stigmast-7-ene-6,26-dione",
    "Isocyasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01040291> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-14-16(15(2)38-24(14)34)10-22(32)27(5,35)21-7-9-28(36)18-11-23(33)29(37)13-20(31)19(30)12-26(29,4)17(18)6-8-25(21,28)3/h11,14-17,19-22,30-32,35-37H,6-10,12-13H2,1-5H3/t14-,15+,16-,17-,19-,20+,21-,22+,25+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "YQCOGGGDJXBMBU-JIVHLSMOSA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "(22R,24S,25S,28R)-2beta,3beta 5beta,14,20,22-hexahydroxy-26,28-epoxy-stigmast-7-ene-6,26-dione",
    "Sengosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01040292> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-14-16(15(2)38-24(14)34)10-22(32)27(5,35)21-7-9-28(36)18-11-23(33)29(37)13-20(31)19(30)12-26(29,4)17(18)6-8-25(21,28)3/h11,14-17,19-22,30-32,35-37H,6-10,12-13H2,1-5H3/t14-,15-,16-,17-,19-,20+,21-,22+,25+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "YQCOGGGDJXBMBU-ZHDQNANASA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "(22R,24S,25S,28S)-2beta,3beta 5beta,14,20,22-hexahydroxy-26,28-epoxy-stigmast-7-ene-6,26-dione",
    "28-epi-Sengosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01040293> a owl:Class;
  chebi:formula "C29H46O5";
  chebi:inchi "InChI=1S/C29H46O5/c1-15(2)29(17(4)34-29)24(33)11-16(3)26-23(32)14-21-25-20(8-10-28(21,26)6)27(5)9-7-19(30)12-18(27)13-22(25)31/h15-18,20-21,23-26,32-33H,7-14H2,1-6H3/t16-,17-,18-,20+,21+,23+,24+,25-,26+,27+,28+,29+/m1/s1";
  chebi:inchikey "GRECWELAYDXKCK-BVTVOEDVSA-N";
  chebi:monoisotopicmass 4.74334526E2;
  rdfs:label "16beta,23beta-dihydroxy-24beta,28beta-epoxy-stigmasta-3,7-dione", "Vernoglabrosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01040294> a owl:Class;
  chebi:formula "C35H58O10";
  chebi:inchi "InChI=1S/C35H58O10/c1-16(2)35(18(4)45-35)26(39)11-17(3)28-24(38)14-22-27-21(8-10-34(22,28)6)33(5)9-7-20(12-19(33)13-23(27)37)43-32-31(42)30(41)29(40)25(15-36)44-32/h16-22,24-32,36,38-42H,7-15H2,1-6H3/t17-,18-,19-,20+,21+,22+,24+,25-,26+,27-,28+,29-,30+,31-,32-,33+,34+,35+/m1/s1";
  chebi:inchikey "IYVPINFYGMNYDB-LMUBAVGCSA-N";
  chebi:monoisotopicmass 6.38403001E2;
  rdfs:label "16beta,23beta-dihydroxy-24beta,28beta-epoxy-stigmasta-7-one 3beta-O-beta-D-glucopyranoside",
    "Vernoglabroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040295> a owl:Class;
  chebi:formula "C29H48O6";
  chebi:inchi "InChI=1S/C29H48O6/c1-14(2)29(16(4)35-29)22(32)11-15(3)24-21(31)13-19-23-18(8-10-28(19,24)6)27(5)9-7-17(30)12-20(27)25(33)26(23)34/h14-25,30-33H,7-13H2,1-6H3/t15-,16-,17+,18+,19+,20-,21+,22+,23-,24-,25-,27-,28+,29+/m1/s1";
  chebi:inchikey "IZHOLTYATPRIHN-HTYFYSPDSA-N";
  chebi:monoisotopicmass 4.92345091E2;
  rdfs:label "3beta,6alpha,16beta,23beta-tetrahydroxy-24beta,28beta-epoxy-17S-stigmasta-7-one",
    "Kotschyanoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01040296> a owl:Class;
  chebi:formula "C35H58O10";
  chebi:inchi "InChI=1S/C35H58O10/c1-16(2)35(18(4)45-35)26(39)11-17(3)28-24(38)14-22-27-21(8-10-34(22,28)6)33(5)9-7-20(12-19(33)13-23(27)37)43-32-31(42)30(41)29(40)25(15-36)44-32/h16-22,24-32,36,38-42H,7-15H2,1-6H3/t17-,18-,19-,20+,21+,22+,24+,25-,26+,27-,28-,29-,30+,31-,32-,33+,34+,35+/m1/s1";
  chebi:inchikey "IYVPINFYGMNYDB-JYUWEWBXSA-N";
  chebi:monoisotopicmass 6.38403001E2;
  rdfs:label "16beta,23beta-dihydroxy-24beta,28beta-epoxy-17S-stigmasta-7-one 3beta-O-beta-D-glucopyranoside",
    "Kotschyanoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040297> a owl:Class;
  chebi:formula "C35H58O11";
  chebi:inchi "InChI=1S/C35H58O11/c1-15(2)35(17(4)46-35)24(38)11-16(3)26-22(37)13-20-25-19(8-10-34(20,26)6)33(5)9-7-18(12-21(33)27(39)29(25)41)44-32-31(43)30(42)28(40)23(14-36)45-32/h15-28,30-32,36-40,42-43H,7-14H2,1-6H3/t16-,17-,18+,19+,20+,21-,22+,23-,24+,25-,26-,27-,28-,30+,31-,32-,33-,34+,35+/m1/s1";
  chebi:inchikey "PMPZWMLJIOVXJA-QXEURWOISA-N";
  chebi:monoisotopicmass 6.54397916E2;
  rdfs:label "6alpha,16beta,23beta-trihydroxy-24beta,28beta-epoxy-17S-stigmasta-7-one 3beta-O-beta-D-glucopyranoside",
    "Kotschyanoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040298> a owl:Class;
  chebi:formula "C29H48O5";
  chebi:inchi "InChI=1S/C29H48O5/c1-15(2)29(17(4)34-29)24(33)11-16(3)26-23(32)14-21-25-20(8-10-28(21,26)6)27(5)9-7-19(30)12-18(27)13-22(25)31/h15-21,23-26,30,32-33H,7-14H2,1-6H3/t16-,17-,18-,19+,20+,21+,23+,24+,25-,26-,27+,28+,29+/m1/s1";
  chebi:inchikey "LMEXMUVFAHENIM-HNGUWBBBSA-N";
  chebi:monoisotopicmass 4.76350176E2;
  rdfs:label "3beta,16beta,23beta-trihydroxy-24beta,28beta-epoxy-17S-stigmasta-7-one",
    "Kotschyanoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01040299> a owl:Class;
  chebi:formula "C35H58O12";
  chebi:inchi "InChI=1S/C35H58O12/c1-7-17(31(2,3)47-30-29(43)28(42)27(41)24(16-36)46-30)12-26(40)34(6,44)25-9-11-35(45)19-13-21(37)20-14-22(38)23(39)15-32(20,4)18(19)8-10-33(25,35)5/h13,17-18,20,22-30,36,38-45H,7-12,14-16H2,1-6H3/t17?,18-,20-,22+,23-,24+,25-,26+,27+,28-,29+,30-,32+,33+,34+,35+/m0/s1";
  chebi:inchikey "QGMWKXLDVRNNNW-YDUWQNJUSA-N";
  chebi:monoisotopicmass 6.70392831E2;
  rdfs:label "25-O-(beta-D-glucopyranosyl)-2beta,3beta,14alpha,20R,23R,25-hexahydroxy-24-ethyl-5beta-cholest-7-en-6-one",
    "Pfaffiaglycoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O7;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040300> a owl:Class;
  chebi:formula "C29H48O7";
  chebi:inchi "InChI=1S/C29H48O7/c1-7-16(25(2,3)34)12-24(33)28(6,35)23-9-11-29(36)18-13-20(30)19-14-21(31)22(32)15-26(19,4)17(18)8-10-27(23,29)5/h13,16-17,19,21-24,31-36H,7-12,14-15H2,1-6H3/t16-,17-,19-,21+,22-,23-,24+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "CIQDSODCPIIBBH-VFCLXSBCSA-N";
  chebi:monoisotopicmass 5.08340006E2;
  rdfs:label "2beta,3beta,14alpha,20R,23R,25-hexahydroxy-5beta-Poriferasta-7-en-6-one",
    "Lemmasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01040301> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-6-15-14(2)24(34)38-22(15)23(33)27(5,35)20-8-10-28(36)17-11-21(32)29(37)13-19(31)18(30)12-26(29,4)16(17)7-9-25(20,28)3/h11,14-16,18-20,22-23,30-31,33,35-37H,6-10,12-13H2,1-5H3/t14-,15-,16-,18-,19+,20-,22-,23+,25+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "NNAWZGZEABAUHJ-WOBRLKPYSA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "6-oxo-2beta,3beta,14alpha,20R,22R-pentahydroxy-stigmast-7-en-26,23S-lactone",
    "Spectasterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 27:2;O9" .

<https://www.lipidmaps.org/rdf/LMST01040302> a owl:Class;
  chebi:formula "C30H52O4";
  chebi:inchi "InChI=1S/C30H52O4/c1-8-19(17(2)3)15-25(32)18(4)20-9-10-21-27-22(11-13-29(20,21)5)30(6)14-12-24(31)28(33)23(30)16-26(27)34-7/h16-22,24-28,31-33H,8-15H2,1-7H3/t18-,19+,20+,21-,22-,24-,25+,26-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "ZWFWYLBWXQYBKB-JIDZUTEWSA-N";
  chebi:monoisotopicmass 4.76386561E2;
  rdfs:label "3beta,4beta, 22alpha-trihydroxy-7beta-methoxy-24beta-ethyl-cholest-5-ene",
    "Verboncin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01040303> a owl:Class;
  chebi:formula "C29H50O3";
  chebi:inchi "InChI=1S/C29H50O3/c1-7-19(17(2)3)14-25(31)18(4)22-8-9-23-27-24(11-13-29(22,23)6)28(5)12-10-21(30)15-20(28)16-26(27)32/h16-19,21-27,30-32H,7-15H2,1-6H3/t18-,19+,21-,22+,23-,24-,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "NZSAHCYFUVNLPX-VYNSOXFUSA-N";
  chebi:monoisotopicmass 4.46375996E2;
  rdfs:label "Stigmast-5-ene-3beta,7alpha,22R-triol", "Stigmasta-5-ene-3beta,7alpha,22alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01040304> a owl:Class;
  chebi:formula "C29H50O4";
  chebi:inchi "InChI=1S/C29H50O4/c1-7-18(16(2)3)14-24(31)17(4)19-8-9-20-26-21(10-12-28(19,20)5)29(6)13-11-23(30)27(33)22(29)15-25(26)32/h15-21,23-27,30-33H,7-14H2,1-6H3/t17-,18+,19+,20-,21-,23-,24+,25+,26-,27+,28+,29+/m0/s1";
  chebi:inchikey "FWYCPLNBQGHPTR-DSPGLNSMSA-N";
  chebi:monoisotopicmass 4.62370911E2;
  rdfs:label "Stigmast-5-ene-3beta,4beta,7alpha,22R-tetraol", "Stigmasta-5-ene-3beta,4beta,7alpha,22alpha-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01040305> a owl:Class;
  chebi:formula "C29H46O8";
  chebi:inchi "InChI=1S/C29H46O8/c1-6-16(27(4,35)15-30)11-24(34)28(5,36)23-8-10-29(37)18-12-20(31)19-13-21(32)22(33)14-25(19,2)17(18)7-9-26(23,29)3/h6,12,17,19,21-24,30,32-37H,7-11,13-15H2,1-5H3/b16-6-/t17-,19-,21+,22-,23-,24+,25+,26+,27?,28+,29+/m0/s1";
  chebi:inchikey "GTONXEULIHNBHS-DPOQDBRJSA-N";
  chebi:monoisotopicmass 5.22319271E2;
  rdfs:label "(24Z)-2beta,3beta,14alpha,20R,22R,25,26-heptahydroxy-5beta-stigmasta-5,24(28)-7,24(28)-diene-6-one",
    "24Z-20,26-dihydroxy- 24(28)-dehydro-28-methyl-ecdysone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01040306> a owl:Class;
  chebi:formula "C29H44O6";
  chebi:inchi "InChI=1S/C29H44O6/c1-7-16-12-24(35-25(16,2)3)28(6,33)23-9-11-29(34)18-13-20(30)19-14-21(31)22(32)15-26(19,4)17(18)8-10-27(23,29)5/h7,13,17,19,21-24,31-34H,8-12,14-15H2,1-6H3/b16-7+/t17-,19-,21+,22-,23-,24+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "KCZKUJYIQDFBCZ-XRGYCHOQSA-N";
  chebi:monoisotopicmass 4.88313791E2;
  rdfs:label "(24Z)-22,25-epoxy-2beta,3beta,14alpha,20R-tetrahydroxyergosta-7,24(28)-dien-28-methyl-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01040307> a owl:Class;
  chebi:formula "C29H50O6";
  chebi:inchi "InChI=1S/C29H50O6/c1-15(2)29(35,17(4)30)24(34)11-16(3)26-23(33)14-21-25-20(8-10-28(21,26)6)27(5)9-7-19(31)12-18(27)13-22(25)32/h15-21,23-26,30-31,33-35H,7-14H2,1-6H3/t16-,17+,18-,19+,20+,21+,23+,24-,25-,26+,27+,28+,29+/m1/s1";
  chebi:inchikey "GLTFGOWLDGBXAH-WIMIACQGSA-N";
  chebi:monoisotopicmass 4.94360741E2;
  rdfs:label "(24S,28S)-3beta,16beta,23R,24S,28S-pentahydroxy-5-alpha-stigmastan-7-one",
    "Vernoglabrosterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01040308> a owl:Class;
  chebi:formula "C29H50O7";
  chebi:inchi "InChI=1S/C29H50O7/c1-14(2)29(36,16(4)30)22(33)11-15(3)24-21(32)13-19-23-18(8-10-28(19,24)6)27(5)9-7-17(31)12-20(27)25(34)26(23)35/h14-25,30-34,36H,7-13H2,1-6H3/t15-,16+,17+,18+,19+,20-,21+,22-,23-,24+,25-,27-,28+,29+/m1/s1";
  chebi:inchikey "SOTPNHLSAYTSKW-SZRYEBKDSA-N";
  chebi:monoisotopicmass 5.10355656E2;
  rdfs:label "(24S,28S)-3beta,6alpha,16beta,23R,24S,28S-hexahydroxy-5-alpha-stigmastan-7-one",
    "Vernoglabrosterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O7" .

<https://www.lipidmaps.org/rdf/LMST01040309> a owl:Class;
  chebi:formula "C35H60O12";
  chebi:inchi "InChI=1S/C35H60O12/c1-15(2)35(45,17(4)37)24(39)11-16(3)26-22(38)13-20-25-19(8-10-34(20,26)6)33(5)9-7-18(12-21(33)27(40)29(25)42)46-32-31(44)30(43)28(41)23(14-36)47-32/h15-28,30-32,36-41,43-45H,7-14H2,1-6H3/t16-,17+,18+,19+,20+,21-,22+,23-,24-,25-,26+,27-,28-,30+,31-,32-,33-,34+,35+/m1/s1";
  chebi:inchikey "QMGBNVAPZGGIKC-DNJDDZNTSA-N";
  chebi:monoisotopicmass 6.72408481E2;
  rdfs:label "(24S,28S)-3beta,6alpha,16beta,23R,24S,28S-hexahydroxy-5-alpha-stigmastan-7-one 3-O-beta-D-glucopyranoside",
    "Vernoglabroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O7;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040310> a owl:Class;
  chebi:formula "C35H60O11";
  chebi:inchi "InChI=1S/C35H60O11/c1-16(2)35(44,18(4)37)26(40)11-17(3)28-24(39)14-22-27-21(8-10-34(22,28)6)33(5)9-7-20(12-19(33)13-23(27)38)45-32-31(43)30(42)29(41)25(15-36)46-32/h16-22,24-32,36-37,39-44H,7-15H2,1-6H3/t17-,18+,19-,20+,21+,22+,24+,25-,26-,27-,28+,29-,30+,31-,32-,33+,34+,35+/m1/s1";
  chebi:inchikey "UQNGJVNZSGKWRD-FOVUFJSASA-N";
  chebi:monoisotopicmass 6.56413566E2;
  rdfs:label "(24S,28S)-3beta,16beta,23R,24S,28S-pentahydroxy-5-alpha-stigmastan-7-one 3-O-beta-D-glucopyranoside",
    "Vernoglabroside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:1;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040311> a owl:Class;
  chebi:formula "C35H58O11";
  chebi:inchi "InChI=1S/C35H58O11/c1-15(2)35(17(4)46-35)24(38)11-16(3)26-22(37)13-20-25-19(8-10-34(20,26)6)33(5)9-7-18(12-21(33)27(39)29(25)41)44-32-31(43)30(42)28(40)23(14-36)45-32/h15-28,30-32,36-40,42-43H,7-14H2,1-6H3/t16-,17?,18+,19+,20+,21-,22+,23-,24-,25-,26+,27-,28-,30+,31-,32-,33-,34+,35-/m1/s1";
  chebi:inchikey "PMPZWMLJIOVXJA-BPQFHIFRSA-N";
  chebi:monoisotopicmass 6.54397916E2;
  rdfs:label "24S,28-epoxy-3beta,6alpha,16beta,23R-tetrahydroxystigmastan-7-one 3-O-β-d-glucopyranoside",
    "Vernoglabroside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040312> a owl:Class;
  chebi:formula "C35H58O10";
  chebi:inchi "InChI=1S/C35H58O10/c1-16(2)35(18(4)45-35)26(39)11-17(3)28-24(38)14-22-27-21(8-10-34(22,28)6)33(5)9-7-20(12-19(33)13-23(27)37)43-32-31(42)30(41)29(40)25(15-36)44-32/h16-22,24-32,36,38-42H,7-15H2,1-6H3/t17-,18?,19-,20+,21+,22+,24+,25-,26-,27-,28+,29-,30+,31-,32-,33+,34+,35-/m1/s1";
  chebi:inchikey "IYVPINFYGMNYDB-SUWYAUTPSA-N";
  chebi:monoisotopicmass 6.38403001E2;
  rdfs:label "24S,28-epoxy-3beta,16beta,23R-trihydroxystigmastan-7-one 3-O-β-d-glucopyranoside",
    "Vernoglabroside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 29:2;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01040313> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h8,19-21,24-25,27-28,31H,9-18H2,1-7H3/b22-8-/t20-,21+,24-,25+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "AKVZDXJZUDQNTI-GKWDERGLSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24Z-Ethylidene-4alpha-methylcholest-8(14)-enol", "4alpha-methyl-Stigmasta-8(14),24(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040314> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-9-23(20(2)3)11-10-21(4)24-14-18-31(8)27-13-12-25-22(5)28(32)16-17-29(25,6)26(27)15-19-30(24,31)7/h9,20-22,24-25,28,32H,10-19H2,1-8H3/b23-9-/t21-,22+,24-,25+,28+,29+,30-,31+/m1/s1";
  chebi:inchikey "WJNCLXFJDFOIKU-RSXAHMBNSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24Z-Ethylidene-4alpha,14alpha-dimethylcholest-8-enol", "4alpha,14alpha-dimethyl-Stigmasta-8,24Z(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040315> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-9-23(20(2)3)11-10-21(4)24-14-18-31(8)27-13-12-25-22(5)28(32)16-17-29(25,6)26(27)15-19-30(24,31)7/h9,20-22,24-25,28,32H,10-19H2,1-8H3/b23-9+/t21-,22+,24-,25+,28+,29+,30-,31+/m1/s1";
  chebi:inchikey "WJNCLXFJDFOIKU-WGGHDUTASA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24E-Ethylidene-4alpha,14alpha-dimethylcholest-8-enol", "4alpha,14alpha-dimethyl-Stigmasta-8,24E(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01040316> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-9-23(20(2)3)11-10-21(4)24-14-18-31(8)27-13-12-25-22(5)28(32)16-17-29(25,6)26(27)15-19-30(24,31)7/h9,15,20-22,24-25,27-28,32H,10-14,16-19H2,1-8H3/b23-9-/t21-,22+,24-,25+,27-,28+,29+,30-,31+/m1/s1";
  chebi:inchikey "ZIZODWXWMZVEEM-BBIJJHCCSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24Z-Ethylidene-4alpha,14alpha-dlmethylcholest-9(11)-en-3beta-ol", "4alpha,14alpha-Stigmasta-9(11),24Z(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01050007> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-7-8-22(20(2)3)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h8,11,20-21,24-28,31H,7,9-10,12-19H2,1-6H3/b22-8-/t21-,24+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "LVMOSMRIAUDGQC-CDXQRKPWSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24Z-propylidene-cholest-5-en-3beta-ol", "29-methylisofucosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175445>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01050010> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105> .

<https://www.lipidmaps.org/rdf/LMST01050011> a owl:Class;
  chebi:formula "C31H50O";
  chebi:inchi "InChI=1S/C31H50O/c1-8-21(4)25(20(2)3)11-9-22(5)27-13-14-28-26-12-10-23-19-24(32)15-17-30(23,6)29(26)16-18-31(27,28)7/h9-11,20,22,24-29,32H,4,8,12-19H2,1-3,5-7H3/b11-9+/t22-,24+,25+,26+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "STYBCRIYKHUQIP-XGWSJNJFSA-N";
  chebi:monoisotopicmass 4.38386166E2;
  rdfs:label "(22E,24R)-24-(1-Buten-2-yl)-cholesta-5,22-dien-3beta-ol", "Ophirasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  lipidmaps-o:abbrev "ST 31:3;O" .

<https://www.lipidmaps.org/rdf/LMST01050012> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-8-16-29(5,21(2)3)17-13-22(4)26-11-12-27-25-10-9-23-20-24(32)14-18-30(23,6)28(25)15-19-31(26,27)7/h9,13,17,21-22,24-28,32H,8,10-12,14-16,18-20H2,1-7H3/b17-13+/t22-,24+,25+,26-,27+,28+,29?,30+,31-/m1/s1";
  chebi:inchikey "VZAJOAYUEZNJRD-VFROHJSRSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24-Ethyl-24-methyl-22E-dehydrocholesterol", "24-Ethyl-24-methyl-cholesta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01050013> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)24(20(3)4)10-8-21(5)26-12-13-27-25-11-9-22-18-23(31)14-16-29(22,6)28(25)15-17-30(26,27)7/h8-10,19-21,23-28,31H,11-18H2,1-7H3/b10-8+/t21-,23+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "CTYONHPQOUXTOS-OSXDSGIUSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24-Isopropyl-22E-dehydrocholesterol", "24-isopropyl-cholesta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01050014> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-19(2)24(20(3)4)10-8-21(5)26-12-13-27-25-11-9-22-18-23(31)14-16-29(22,6)28(25)15-17-30(26,27)7/h9,19-21,23-28,31H,8,10-18H2,1-7H3/t21-,23+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "MVDZEJXAUJRFGW-XKTYQPJFSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "24-Isopropyl-cholesterol", "24-isopropyl-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173039>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01050015> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-8-28(5,20(2)3)16-13-21(4)25-11-12-26-24-10-9-22-19-23(31)14-17-29(22,6)27(24)15-18-30(25,26)7/h9,20-21,23-27,31H,8,10-19H2,1-7H3/t21-,23+,24+,25-,26+,27+,28?,29+,30-/m1/s1";
  chebi:inchikey "AVDOFVAJRSPNNQ-XOMZWEAASA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "24-ethyl-24-methyl-cholest-5-en-3beta-ol", "24-ethyl-24-methyl-cholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173040>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01050016> a owl:Class;
  chebi:formula "C31H50O";
  chebi:inchi "InChI=1S/C31H50O/c1-20(2)25(29(4,5)6)12-9-21(3)26-13-14-27-24-11-10-22-19-23(32)15-17-30(22,7)28(24)16-18-31(26,27)8/h9-10,12,21,23-28,32H,1,11,13-19H2,2-8H3/b12-9+/t21-,23+,24+,25?,26-,27+,28+,30+,31-/m1/s1";
  chebi:inchikey "XKEISTFYSMCXHM-OFRXCCBTSA-N";
  chebi:monoisotopicmass 4.38386166E2;
  rdfs:label "25-Methyl-24-isopropenyl-22E-dehydrocholesterol", "25-Methyl-24-isopropenyl-cholesta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  lipidmaps-o:abbrev "ST 31:3;O" .

<https://www.lipidmaps.org/rdf/LMST01050017> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-20(2)25(29(4,5)6)12-9-21(3)26-13-14-27-24-11-10-22-19-23(32)15-17-30(22,7)28(24)16-18-31(26,27)8/h10,21,23-28,32H,1,9,11-19H2,2-8H3/t21-,23+,24+,25?,26-,27+,28+,30+,31-/m1/s1";
  chebi:inchikey "XSDDNSUCLCIHER-PIANLKICSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "25-Methyl-24-isopropenyl-cholest-5-en-3beta-ol", "25-Methyl-24-isopropenyl-cholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01050018> a owl:Class;
  chebi:formula "C30H48O";
  chebi:inchi "InChI=1S/C30H48O/c1-19(2)24(20(3)4)10-8-21(5)26-12-13-27-25-11-9-22-18-23(31)14-16-29(22,6)28(25)15-17-30(26,27)7/h8-10,20-21,23-28,31H,1,11-18H2,2-7H3/b10-8+/t21-,23+,24?,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "BALNAVKTUKBYSD-KVNPXXKRSA-N";
  chebi:monoisotopicmass 4.24370516E2;
  rdfs:label "24-isopropenyl-22E-dehydrocholesterol", "24-isopropenyl-cholesta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193404>;
  lipidmaps-o:abbrev "ST 30:3;O" .

<https://www.lipidmaps.org/rdf/LMST01050019> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)24(20(3)4)10-8-21(5)26-12-13-27-25-11-9-22-18-23(31)14-16-29(22,6)28(25)15-17-30(26,27)7/h9,20-21,23-28,31H,1,8,10-18H2,2-7H3/t21-,23+,24?,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "DGSFHNTYGAUZML-QZHPSQRPSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24-Isopropenylcholesterol", "24-isopropenyl-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01050020> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)30(18-21(30)4)16-11-20(3)25-9-10-26-24-8-7-22-17-23(31)12-14-28(22,5)27(24)13-15-29(25,26)6/h7,19-21,23-27,31H,8-18H2,1-6H3/t20-,21-,23+,24+,25-,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "SBYOCAVAULFQMS-NNTQYPLXSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24S,28R-methylene-stigmast-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01050021> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-7-8-22(20(2)3)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h8,11,20-21,24-28,31H,7,9-10,12-19H2,1-6H3/b22-8+/t21-,24+,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "LVMOSMRIAUDGQC-FTKWHHHFSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "24E-propylidenecholest-5-en-3beta-ol", "24E-propylidenecholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50105>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01060000> a owl:Class;
  chebi:inchi "InChI=1S/C30H52/c1-19(2)21(4)30(7)18-27(30)20(3)24-13-14-25-23-12-11-22-10-8-9-16-28(22,5)26(23)15-17-29(24,25)6/h19-27H,8-18H2,1-7H3/t20-,21+,22?,23-,24+,25-,26-,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "HMDSENZCYXUARJ-YTJYYLLXSA-N";
  rdfs:label "Gorgostane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_24424> .

<https://www.lipidmaps.org/rdf/LMST01060001> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-18(2)20(4)30(7)17-27(30)19(3)24-10-11-25-23-9-8-21-16-22(31)12-14-28(21,5)26(23)13-15-29(24,25)6/h8,18-20,22-27,31H,9-17H2,1-7H3/t19-,20+,22-,23-,24+,25-,26-,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "YRPMZHRSQIFCLR-PVNJCSFGSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "Gorgosterol", "gorgost-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166797>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01060002> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-18(2)20(4)30(7)17-27(30)19(3)24-10-11-25-23-9-8-21-16-22(31)12-14-28(21,5)26(23)13-15-29(24,25)6/h18-27,31H,8-17H2,1-7H3/t19?,20-,21+,22+,23+,24-,25+,26+,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "HSYBQACFKPFBJN-SMBVQPOTSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "gorgostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01060004> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(2)16-19(3)17-20(4)23-10-11-25-22-8-9-24-21(5)27(30)13-15-29(24,7)26(22)12-14-28(23,25)6/h9,18,20-23,25-27,30H,3,8,10-17H2,1-2,4-7H3/t20-,21+,22+,23-,25+,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "YYQWMFCHVURGJF-SQBLSMQSSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "4alpha-Methyl-23-methylene-cholest-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01060005> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)15-19(3)16-20(4)24-9-10-25-23-8-7-21-17-22(29)11-13-27(21,5)26(23)12-14-28(24,25)6/h7,16,18,20,22-26,29H,8-15,17H2,1-6H3/b19-16+/t20?,22-,23?,24+,25?,26?,27-,28+/m0/s1";
  chebi:inchikey "VWOZANDHAVNMEW-RBBBQODXSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "23-Methylcholesta-5,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173041>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01060007> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-17(2)18(3)23-16-24(23)19(4)25-9-10-26-22-8-7-20-15-21(30)11-13-28(20,5)27(22)12-14-29(25,26)6/h7,17-19,21-27,30H,8-16H2,1-6H3/t18-,19-,21+,22+,23-,24-,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "CMQUZVIEHACIBO-GELRKQERSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "23-demethylgorgost-5-en-3beta-ol", "23-demethylgorgosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01060008> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-18(2)20(4)30(7)16-27(30)19(3)23-10-11-25-22-8-9-24-21(17-31)12-14-29(24,6)26(22)13-15-28(23,25)5/h18-27,31H,8-17H2,1-7H3/t19?,20-,21-,22+,23-,24+,25+,26+,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "ZPCMMGCCNMFRSF-ZZVAJMFUSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "3beta-hydroxymethyl-A-nor-5alpha-gorgostane", "A-norgorgostanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01060009> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-17(2)14-19-15-23(19)18(3)24-8-9-25-22-7-6-20-16-21(29)10-12-27(20,4)26(22)11-13-28(24,25)5/h6,17-19,21-26,29H,7-16H2,1-5H3/t18-,19+,21+,22+,23-,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "MEMPEKZNYBWOLL-PGGYDQFISA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "22S,23S-methylenecholest-5-en-3beta-ol", "22S,23S-methylenecholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173042>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01060010> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-17(2)14-19-15-23(19)18(3)24-8-9-25-22-7-6-20-16-21(29)10-12-27(20,4)26(22)11-13-28(24,25)5/h6,17-19,21-26,29H,7-16H2,1-5H3/t18-,19-,21+,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "MEMPEKZNYBWOLL-QEEIINJBSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(22R,23R)-methylene-cholest-5-en-3beta-ol", "(22R,23R)-methylenecholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173043>;
  lipidmaps-o:abbrev "ST 28:2;O" .

<https://www.lipidmaps.org/rdf/LMST01060011> a owl:Class;
  chebi:formula "C32H54O5";
  chebi:inchi "InChI=1S/C32H54O5/c1-17(2)19(4)30(7)16-25(30)18(3)22-9-10-23-26-24(12-13-29(22,23)6)31(8)14-11-21(34)15-32(31,36)28(35)27(26)37-20(5)33/h17-19,21-28,34-36H,9-16H2,1-8H3/t18-,19+,21-,22+,23-,24-,25+,26-,27+,28+,29+,30+,31+,32-/m0/s1";
  chebi:inchikey "KSWPGBOZNQWLFD-AXTSUWAQSA-N";
  chebi:monoisotopicmass 5.18397126E2;
  rdfs:label "7beta-acetoxy-gorgostan-3beta,5alpha,6beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187074>;
  lipidmaps-o:abbrev "ST 32:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01060012> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-15(2)16(3)18-12-19(18)17(4)21-9-10-22-20-13-25-29(32-25)11-7-8-24(31)28(29,6)26(20)23(30)14-27(21,22)5/h7-8,15-23,25-26,30H,9-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23-,25-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "DIFOUKUUJYKBGM-SJMFGSDUSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "11alpha-hydroxy-5beta,6beta-epoxy-23-demethylgorgost-2-en-1-one", "Stoloniferone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 29:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01060013> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-17(2)18(3)22-16-23(22)19(4)24-10-11-26-21-8-9-25-20(5)28(31)13-15-30(25,7)27(21)12-14-29(24,26)6/h17-28,31H,8-16H2,1-7H3/t18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "VIFDEEMUSKCPJQ-WIQPDEQSSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "23-demethyl-4alpha-methyl-5alpha-gorgostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173044>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01060014> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-15(2)16(3)18-12-19(18)17(4)21-9-10-22-20-13-25(32)29(33)11-7-8-24(31)28(29,6)26(20)23(30)14-27(21,22)5/h7-8,15-23,25-26,30,32-33H,9-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23-,25-,26-,27-,28-,29+/m1/s1";
  chebi:inchikey "JYZSWLOOMLRWOG-QJOASFLFSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "5alpha,6beta,11alpha-trihydroxy-23-demethyl-gorgost-2-en-1-one", "Stoloniferone J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187050>;
  lipidmaps-o:abbrev "ST 29:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01060015> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-14(2)15(3)18-10-19(18)16(4)21-7-8-22-20-11-25-29(33-25)12-17(30)9-24(32)28(29,6)26(20)23(31)13-27(21,22)5/h14-23,25-26,30-31H,7-13H2,1-6H3/t15-,16-,17+,18-,19-,20+,21-,22+,23-,25-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "NHJWQKUVNWORED-UVOAWXSQSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "3beta,11alpha-dihydroxy-5beta,6beta-epoxy-23-demethyl-gorgostan-1-one",
    "Stoloniferone M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185733>;
  lipidmaps-o:abbrev "ST 29:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01060016> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-15(2)16(3)18-12-19(18)17(4)21-10-11-22-20-13-24(30)23-8-7-9-26(32)29(23,6)27(20)25(31)14-28(21,22)5/h7-9,15-22,24-25,27,30-31H,10-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,24-,25-,27-,28-,29-/m1/s1";
  chebi:inchikey "PHSZAZSSTVAOCG-LGVZSMBISA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "6beta,11alpha-dihydroxy-23-demethyl-gorgosta-2,4-dien-1-one", "Stoloniferone Q";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 29:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01060017> a owl:Class;
  chebi:formula "C32H52O5";
  chebi:inchi "InChI=1S/C32H52O5/c1-16(2)18(4)31(7)15-24(31)17(3)22-9-10-23-26-25(35)14-20-13-21(34)11-12-30(20,6)27(26)28(37-19(5)33)29(36)32(22,23)8/h14,16-18,21-29,34-36H,9-13,15H2,1-8H3/t17-,18+,21-,22+,23-,24+,25+,26+,27+,28-,29+,30-,31+,32+/m0/s1";
  chebi:inchikey "PDGZNZCIBVLEFZ-XFYLPZKTSA-N";
  chebi:monoisotopicmass 5.16381476E2;
  rdfs:label "Gorgost-5-en-3beta,7alpha,11alpha,12beta-tetrol 11-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01060018> a owl:Class;
  chebi:formula "C32H52O6";
  chebi:inchi "InChI=1S/C32H52O6/c1-15(2)17(4)29(6)14-22(29)16(3)20-9-10-21-23-24(26(37-18(5)33)27(36)31(20,21)8)30(7)12-11-19(34)13-32(30)28(38-32)25(23)35/h15-17,19-28,34-36H,9-14H2,1-8H3/t16-,17+,19-,20+,21-,22+,23-,24+,25-,26-,27+,28+,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "MVBIPJLQNLNYFV-MYJWWNAKSA-N";
  chebi:monoisotopicmass 5.32376391E2;
  rdfs:label "5beta,6beta-Epoxygorgostan-3beta,7alpha,11alpha,12beta-tetrol 11-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01060019> a owl:Class;
  chebi:formula "C32H52O6";
  chebi:inchi "InChI=1S/C32H52O6/c1-15(2)17(4)29(6)14-23(29)16(3)21-9-10-22-20-12-25-32(38-25)13-19(34)11-24(35)31(32,8)26(20)27(37-18(5)33)28(36)30(21,22)7/h15-17,19-28,34-36H,9-14H2,1-8H3/t16-,17+,19-,20-,21+,22-,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "WYHWIKQHPOZWAE-NYPNIYCSSA-N";
  chebi:monoisotopicmass 5.32376391E2;
  rdfs:label "5beta,6beta-Epoxygorgostan-1alpha,3beta,11alpha,12beta-tetrol 11-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01060020> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-14(2)16(4)27(5)13-21(27)15(3)19-8-9-20-18-11-23-30(35-23)12-17(31)10-22(32)29(30,7)24(18)25(33)26(34)28(19,20)6/h14-26,31-34H,8-13H2,1-7H3/t15-,16+,17-,18-,19+,20-,21+,22-,23+,24+,25-,26+,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "ZNZIZALIUCWDDC-JOXRXJOKSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "5beta,6beta-Epoxygorgostan-1alpha,3beta,11alpha,12beta-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01060021> a owl:Class;
  chebi:formula "C32H52O5";
  chebi:inchi "InChI=1S/C32H52O5/c1-16(2)18(4)31(7)15-24(31)17(3)22-9-10-23-26-25(35)14-20-13-21(34)11-12-30(20,6)27(26)28(36)29(32(22,23)8)37-19(5)33/h14,16-18,21-29,34-36H,9-13,15H2,1-8H3/t17-,18+,21-,22+,23-,24+,25+,26+,27+,28-,29+,30-,31+,32+/m0/s1";
  chebi:inchikey "NBOFOGKKHYNNJE-XFYLPZKTSA-N";
  chebi:monoisotopicmass 5.16381476E2;
  rdfs:label "Gorgost-5-ene-3beta,7alpha,11alpha,12beta-tetrol 12-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01060022> a owl:Class;
  chebi:formula "C34H54O7";
  chebi:inchi "InChI=1S/C34H54O7/c1-16(2)18(4)33(8)15-24(33)17(3)23-14-26(40-19(5)35)28-27-25(38)13-21-12-22(37)10-11-32(21,7)29(27)30(39)31(34(23,28)9)41-20(6)36/h13,16-18,22-31,37-39H,10-12,14-15H2,1-9H3/t17-,18+,22-,23+,24+,25+,26-,27-,28-,29+,30-,31+,32-,33+,34+/m0/s1";
  chebi:inchikey "PBGIWVYQPIDSJK-UXJNTDHUSA-N";
  chebi:monoisotopicmass 5.74386956E2;
  rdfs:label "Gorgost-5-ene-3beta,7alpha,11alpha,12beta,15alpha-pentol 12,15-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 34:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01060023> a owl:Class;
  chebi:formula "C34H54O7";
  chebi:inchi "InChI=1S/C34H54O7/c1-16(2)18(4)33(8)15-24(33)17(3)23-14-26(40-19(5)35)28-27-25(38)13-21-12-22(37)10-11-32(21,7)29(27)30(41-20(6)36)31(39)34(23,28)9/h13,16-18,22-31,37-39H,10-12,14-15H2,1-9H3/t17-,18+,22-,23+,24+,25+,26-,27-,28-,29+,30-,31+,32-,33+,34+/m0/s1";
  chebi:inchikey "ZOSWORMPBBODKL-UXJNTDHUSA-N";
  chebi:monoisotopicmass 5.74386956E2;
  rdfs:label "Gorgost-5-ene-3beta,7alpha,11alpha,12beta,15alpha-pentol 11,15-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 34:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01060024> a owl:Class;
  chebi:formula "C32H52O5";
  chebi:inchi "InChI=1S/C32H52O5/c1-16(2)18(4)29(6)15-24(29)17(3)22-9-10-23-21-13-25-32(37-25)14-20(34)11-12-30(32,7)26(21)27(35)28(31(22,23)8)36-19(5)33/h16-18,20-28,34-35H,9-15H2,1-8H3/t17-,18+,20-,21-,22+,23-,24+,25+,26+,27-,28+,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "GWPJTMJCOFKZDT-HVMHYOINSA-N";
  chebi:monoisotopicmass 5.16381476E2;
  rdfs:label "5beta,6beta-epoxygorgostane-3beta,11alpha,12beta-triol 12-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01060025> a owl:Class;
  chebi:formula "C32H52O6";
  chebi:inchi "InChI=1S/C32H52O6/c1-15(2)17(4)29(6)14-23(29)16(3)21-9-10-22-20-12-25-32(38-25)13-19(34)11-24(35)31(32,8)26(20)27(36)28(30(21,22)7)37-18(5)33/h15-17,19-28,34-36H,9-14H2,1-8H3/t16-,17+,19-,20-,21+,22-,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "WONLWKSLTBTTRD-NYPNIYCSSA-N";
  chebi:monoisotopicmass 5.32376391E2;
  rdfs:label "5beta,6beta-epoxygorgostane-1alpha,3beta,11alpha,12beta-tetrol 12-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01060026> a owl:Class;
  chebi:formula "C32H52O6";
  chebi:inchi "InChI=1S/C32H52O6/c1-15(2)17(4)29(6)14-22(29)16(3)20-9-10-21-23-24(26(36)27(31(20,21)8)37-18(5)33)30(7)12-11-19(34)13-32(30)28(38-32)25(23)35/h15-17,19-28,34-36H,9-14H2,1-8H3/t16-,17+,19-,20+,21-,22+,23-,24+,25-,26-,27+,28+,29+,30+,31+,32+/m0/s1";
  chebi:inchikey "DDLFXAOVNKGXCB-MYJWWNAKSA-N";
  chebi:monoisotopicmass 5.32376391E2;
  rdfs:label "5beta,6beta-epoxygorgostane-3beta,7alpha,11alpha,12beta-tetrol 12-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01060027> a owl:Class;
  chebi:formula "C34H54O8";
  chebi:inchi "InChI=1S/C34H54O8/c1-15(2)17(4)31(7)14-22(31)16(3)21-12-23(40-18(5)35)25-24-26(28(39)29(33(21,25)9)41-19(6)36)32(8)11-10-20(37)13-34(32)30(42-34)27(24)38/h15-17,20-30,37-39H,10-14H2,1-9H3/t16-,17+,20-,21+,22+,23-,24-,25-,26+,27-,28-,29+,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "XGAPBCXFZLEDCW-OZSJZICBSA-N";
  chebi:monoisotopicmass 5.90381871E2;
  rdfs:label "5beta,6beta-epoxygorgostane-3beta,7alpha,11alpha,12beta,15alpha-pentol 12,15-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 34:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01060028> a owl:Class;
  chebi:formula "C34H54O8";
  chebi:inchi "InChI=1S/C34H54O8/c1-15(2)17(4)31(7)14-22(31)16(3)21-12-23(40-18(5)35)25-24-26(28(41-19(6)36)29(39)33(21,25)9)32(8)11-10-20(37)13-34(32)30(42-34)27(24)38/h15-17,20-30,37-39H,10-14H2,1-9H3/t16-,17+,20-,21+,22+,23-,24-,25-,26+,27-,28-,29+,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "KXIMHPWXMXCLCG-OZSJZICBSA-N";
  chebi:monoisotopicmass 5.90381871E2;
  rdfs:label "5beta,6beta-epoxygorgostane-3beta,7alpha,11alpha,12beta,15alpha-pentol 11,15-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 34:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01060029> a owl:Class;
  chebi:formula "C32H54O6";
  chebi:inchi "InChI=1S/C32H54O6/c1-16(2)18(4)29(6)15-24(29)17(3)22-9-10-23-21-13-25(35)32(37)14-20(34)11-12-30(32,7)26(21)27(36)28(31(22,23)8)38-19(5)33/h16-18,20-28,34-37H,9-15H2,1-8H3/t17-,18+,20-,21-,22+,23-,24+,25+,26+,27-,28+,29+,30+,31+,32-/m0/s1";
  chebi:inchikey "FGPCLLDBPOWQHC-ZHQAUILWSA-N";
  chebi:monoisotopicmass 5.34392041E2;
  rdfs:label "Gorgostane-3beta,5alpha,6beta,11alpha,12beta-pentol 12-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01060030> a owl:Class;
  chebi:formula "C32H54O7";
  chebi:inchi "InChI=1S/C32H54O7/c1-15(2)17(4)29(6)14-23(29)16(3)21-9-10-22-20-12-25(36)32(38)13-19(34)11-24(35)31(32,8)26(20)27(37)28(30(21,22)7)39-18(5)33/h15-17,19-28,34-38H,9-14H2,1-8H3/t16-,17+,19-,20-,21+,22-,23+,24-,25+,26+,27-,28+,29+,30+,31+,32-/m0/s1";
  chebi:inchikey "YVIIYLNDSBRNFS-ZXYBZZKYSA-N";
  chebi:monoisotopicmass 5.50386956E2;
  rdfs:label "Gorgostane-1alpha,3beta,5alpha,6beta,11alpha,12beta-hexol 12-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 32:2;O7" .

<https://www.lipidmaps.org/rdf/LMST01060031> a owl:Class;
  chebi:formula "C34H54O7";
  chebi:inchi "InChI=1S/C34H54O7/c1-16(2)18(4)31(7)14-24(31)17(3)23-12-25(39-19(5)35)29-22-11-28-34(41-28)13-21(37)10-27(38)33(34,9)30(22)26(40-20(6)36)15-32(23,29)8/h16-18,21-30,37-38H,10-15H2,1-9H3/t17-,18+,21-,22-,23+,24+,25-,26+,27-,28+,29+,30+,31+,32+,33+,34+/m0/s1";
  chebi:inchikey "ZHIDDULYDZTYFV-MWHCYHMZSA-N";
  chebi:monoisotopicmass 5.74386956E2;
  rdfs:label "5beta,6beta-epoxygorgostane-1alpha,3beta,11alpha,15alpha-tetrol 11,15-diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 34:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01060032> a owl:Class;
  chebi:formula "C30H48O";
  chebi:inchi "InChI=1S/C30H48O/c1-18(2)20(4)30(7)17-27(30)19(3)24-10-11-25-23-9-8-21-16-22(31)12-14-28(21,5)26(23)13-15-29(24,25)6/h8,19-20,22-27,31H,1,9-17H2,2-7H3/t19-,20+,22-,23-,24+,25-,26-,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "ZYTBXNAKIWUFKQ-PVNJCSFGSA-N";
  chebi:monoisotopicmass 4.24370516E2;
  rdfs:label "Gorgostan-5,25-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:3;O" .

<https://www.lipidmaps.org/rdf/LMST01060033> a owl:Class;
  chebi:formula "C30H52O4";
  chebi:inchi "InChI=1S/C30H52O4/c1-16(2)18(4)28(6)15-24(28)17(3)21-8-9-22-20-13-26(33)30(34)14-19(31)12-25(32)29(30,7)23(20)10-11-27(21,22)5/h16-26,31-34H,8-15H2,1-7H3/t17-,18+,19-,20-,21+,22-,23-,24+,25+,26+,27+,28+,29-,30-/m0/s1";
  chebi:inchikey "DUTCLUPBHBFYLZ-SXADYKHJSA-N";
  chebi:monoisotopicmass 4.76386561E2;
  rdfs:label "Ehrensteroid F", "Gorgostan-1beta,3beta,5alpha,6beta-tetraol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01060034> a owl:Class;
  chebi:formula "C30H52O4";
  chebi:inchi "InChI=1S/C30H52O4/c1-16(2)18(4)27(5)15-24(27)17(3)21-8-9-22-20-12-26(33)30(34)14-19(31)10-11-28(30,6)23(20)13-25(32)29(21,22)7/h16-26,31-34H,8-15H2,1-7H3/t17-,18+,19-,20-,21+,22-,23-,24+,25-,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "FQRVYQKVENRSNI-COZHLPQQSA-N";
  chebi:monoisotopicmass 4.76386561E2;
  rdfs:label "Gorgostan-3beta,5alpha,6beta,12alpha-tetraol", "Lobophysterol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01060035> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-16(2)18(4)29(6)14-23(29)17(3)21-8-9-22-26-24(32)13-19-12-20(31)10-11-28(19,5)27(26)25(33)15-30(21,22)7/h13,16-18,20-24,26-27,31-32H,8-12,14-15H2,1-7H3/t17-,18+,20-,21+,22-,23+,24+,26+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "MKRNEKPJQDLZCD-BFWAWYCVSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3beta,7alpha-dihydroxy-gorgost-5-en-11-one", "Klyflaccisteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01060036> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-16(2)18(4)29(6)14-23(29)17(3)21-8-9-22-26-24(32)13-19-12-20(31)10-11-28(19,5)27(26)25(33)15-30(21,22)7/h13,16-18,20-23,26-27,31H,8-12,14-15H2,1-7H3/t17-,18+,20-,21+,22-,23+,26+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "CRKKSAQFJQXOIL-FEWQXMAASA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "3beta,hydroxy-gorgost-5-en-7,11-dione", "Klyflaccisteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01060037> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-16(2)18(4)29(6)15-24(29)17(3)21-8-9-22-27-23(14-26(33)30(21,22)7)28(5)11-10-20(31)12-19(28)13-25(27)32/h13-14,16-18,20-22,24-27,31-33H,8-12,15H2,1-7H3/t17-,18+,20-,21+,22-,24+,25-,26-,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "XKVHBJJMWTXSBC-KFVXQUABSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "Gorgost-5,9(11)-dien-3beta,7beta,12alpha-triol", "Klyflaccisteroid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01060038> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-17(2)19(4)27(5)15-25(27)18(3)22-10-11-23-24-9-8-20-14-21(31)12-13-29(20,7)30(24,33)26(32)16-28(22,23)6/h8,17-19,21-26,31-33H,9-16H2,1-7H3/t18-,19+,21-,22+,23-,24-,25+,26+,27+,28+,29-,30-/m0/s1";
  chebi:inchikey "OTTVISRUYFBLEW-ORQXTBIKSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "Gorgosta-5-ene-3beta,9alpha,11alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01060039> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-18(2)20(4)30(7)17-26(30)19(3)24-10-11-25(29(24,6)14-15-31)23-9-8-21-16-22(32)12-13-28(21,5)27(23)33/h8,18-20,22-26,31-32H,9-17H2,1-7H3/t19-,20+,22-,23-,24+,25-,26+,28-,29+,30+/m0/s1";
  chebi:inchikey "HEVOJXUNAUSRIF-BMYIKSCUSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "3beta,11-dihydroxy-9,11-secogorgost-5-en-9-one", "Secogorgosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01060040> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-17(2)19(4)29(6)15-25(29)18(3)23-10-11-24(30(23,7)16-26(32)33)22-9-8-20-14-21(31)12-13-28(20,5)27(22)34/h8,17-19,21-25,31H,9-16H2,1-7H3,(H,32,33)/t18-,19+,21-,22-,23+,24-,25+,28-,29+,30+/m0/s1";
  chebi:inchikey "LTMDGLQKPNSLNH-RUYULUPZSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "9-oxo-3beta-hydroxy-9,11-secogorgost-5-en-11-oic acid", "Klyflaccisteroid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01060041> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-18(2)20(4)27(6)17-23(27)19(3)22-8-9-24(26(22,5)14-15-31)30-13-12-29(34-35-30)16-21(32)10-11-28(29,7)25(30)33/h12-13,18-24,31-32H,8-11,14-17H2,1-7H3/t19-,20+,21-,22+,23+,24+,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "PYCSWFKPEPDESO-WXQDRBBESA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "5alpha,8alpha-epidioxy3beta-9,11-secogorgost-6-en-9-one", "Klyflaccisteroid K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01060042> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-16(2)18(4)26(5)14-23(26)17(3)21-8-9-22-25-24(31)13-19-12-20(30)10-11-28(19,7)29(25,32)33-15-27(21,22)6/h13,16-18,20-25,30-32H,8-12,14-15H2,1-7H3/t17-,18+,20-,21+,22-,23+,24+,25+,26+,27+,28-,29-/m0/s1";
  chebi:inchikey "YAZCUSQPIROPMP-JTVWJQKOSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "Klyflaccisteroid L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 29:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01060043> a owl:Class;
  chebi:formula "C28H48O3";
  chebi:inchi "InChI=1S/C28H48O3/c1-16(2)17(3)13-24(30)18(4)21-7-8-22-26-23(10-12-28(21,22)6)27(5)11-9-20(29)14-19(27)15-25(26)31/h15-18,20-26,29-31H,7-14H2,1-6H3/t17-,18-,20-,21+,22-,23-,24-,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "DZOQLATUWUKTGC-PENQLLSASA-N";
  chebi:monoisotopicmass 4.32360346E2;
  rdfs:label "Ergosta-5-en-3beta,7beta,22S-triol", "Klyflaccisteroid M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 28:1;O3" .

<https://www.lipidmaps.org/rdf/LMST01060044> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-17(2)19(4)30(7)16-25(30)18(3)22-8-9-23-27-24(11-13-29(22,23)6)28(5)12-10-21(31)14-20(28)15-26(27)32/h15,17-19,21-25,27,31H,8-14,16H2,1-7H3/t18-,19+,21-,22+,23-,24-,25+,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "YOBUUVKKHAMVQE-DBAAXSSLSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "7-oxo-gorgost-5-en-3beta-ol", "7-oxoGorgosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01060045> a owl:Class;
  chebi:formula "C31H52O2";
  chebi:inchi "InChI=1S/C31H52O2/c1-18(2)20(4)31(7)17-26(31)19(3)23-9-10-24-28-25(12-14-30(23,24)6)29(5)13-11-22(32)15-21(29)16-27(28)33-8/h16,18-20,22-28,32H,9-15,17H2,1-8H3/t19-,20+,22-,23+,24-,25-,26+,27+,28-,29-,30+,31+/m0/s1";
  chebi:inchikey "GGVNEWNFYQWWAS-JKTVUQFZSA-N";
  chebi:monoisotopicmass 4.56396731E2;
  rdfs:label "7alpha-methoxy-Gorgosterol", "7alpha-methoxy-gorgost-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 31:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01060046> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-17(2)19(4)28(6)16-25(28)18(3)22-8-9-23-21-14-26-30(32-26)15-20(31)10-13-29(30,7)24(21)11-12-27(22,23)5/h17-26,31H,8-16H2,1-7H3/t18-,19+,20-,21-,22+,23-,24-,25+,26+,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "ZRWLBRBRWRVLBZ-VWNOJXIKSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "5beta,6beta-epoxy-gorgostan-3beta-ol", "5beta,6beta-epoxygorgosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 30:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01060047> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-15(2)16(3)19-13-20(19)17(4)21-7-8-22-24-23(10-11-27(21,22)5)28(6)12-9-18(30)14-29(28)26(32-29)25(24)31/h15-22,25-26,30-31H,7-14H2,1-6H3/t16-,17-,18+,19-,20-,21-,22+,25+,26+,27-,28-,29+/m1/s1";
  chebi:inchikey "RYFQZHYAHJJUID-HVNPHGSJSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "5alpha,6alpha-epoxy-23-demethylgorgost-8-ene-3beta,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 29:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01060048> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-15(2)16(3)19-13-20(19)17(4)21-7-8-22-24-23(10-11-27(21,22)5)28(6)12-9-18(30)14-29(28)26(32-29)25(24)31/h15-21,23,25-26,30-31H,7-14H2,1-6H3/t16-,17-,18+,19-,20-,21-,23+,25+,26+,27-,28-,29+/m1/s1";
  chebi:inchikey "PVZADIAJWOYZDW-SISQHYFISA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "5alpha,6alpha-epoxy-23-demethylgorgosta-8(14)-ene-3beta,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 29:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01060049> a owl:Class;
  chebi:formula "C29H46O5";
  chebi:inchi "InChI=1S/C29H46O5/c1-14(2)15(3)17-11-18(17)16(4)20-7-8-21-19-12-24(32)29(34)10-9-22(30)26(33)28(29,6)25(19)23(31)13-27(20,21)5/h9-10,14-25,30-32,34H,7-8,11-13H2,1-6H3/t15-,16-,17-,18-,19+,20-,21+,22-,23-,24-,25-,27-,28+,29+/m1/s1";
  chebi:inchikey "VLHHDCPLZKAFIF-SEQHCROOSA-N";
  chebi:monoisotopicmass 4.74334526E2;
  rdfs:label "2beta,5alpha,6beta,11alpha-tetrahydroxy-gorgost-3-en-1-one", "Stoloniferone S";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50106>;
  lipidmaps-o:abbrev "ST 29:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01070000> a owl:Class;
  chebi:inchi "InChI=1S/C27H46O/c1-17(2)9-12-23-18(3)25-24(28-23)16-22-20-11-10-19-8-6-7-14-26(19,4)21(20)13-15-27(22,25)5/h17-25H,6-16H2,1-5H3/t18-,19?,20-,21+,22+,23-,24+,25+,26+,27+/m1/s1";
  chebi:inchikey "CTYOUOHIEXEYAW-MEVSNGMESA-N";
  rdfs:label "Furostane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_24130> .

<https://www.lipidmaps.org/rdf/LMST01070001> a owl:Class;
  chebi:formula "C33H56O9";
  chebi:inchi "InChI=1S/C33H56O9/c1-17(16-40-30-29(38)28(37)27(36)25(15-34)41-30)7-12-33(39)18(2)26-24(42-33)14-23-21-6-5-19-13-20(35)8-10-31(19,3)22(21)9-11-32(23,26)4/h17-30,34-39H,5-16H2,1-4H3/t17-,18+,19+,20+,21-,22+,23+,24+,25-,26+,27-,28+,29-,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "FBJYDOQUXQMQSS-WILLDVSMSA-N";
  chebi:monoisotopicmass 5.96392436E2;
  rdfs:label "26-O-[beta-D-glucopyranosyl]-25R-furostan-3beta,22alpha,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  lipidmaps-o:abbrev "ST 27:1;O4;Hex" .

<https://www.lipidmaps.org/rdf/LMST01070002> a owl:Class;
  chebi:formula "C33H57NO8";
  chebi:inchi "InChI=1S/C33H57NO8/c1-17(16-40-30-29(38)28(37)27(36)25(15-35)41-30)7-12-33(39)18(2)26-24(42-33)14-23-21-6-5-19-13-20(34)8-10-31(19,3)22(21)9-11-32(23,26)4/h17-30,35-39H,5-16,34H2,1-4H3/t17-,18+,19+,20+,21-,22+,23+,24+,25-,26+,27-,28+,29-,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "YEWUMIMAJWFDQG-WILLDVSMSA-N";
  chebi:monoisotopicmass 5.9540842E2;
  rdfs:label "3beta-amino-26-O-[beta-D-glucopyranosyl]-25R-furostan-22alpha,26-diol",
    "Jurubine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070003> a owl:Class;
  chebi:formula "C57H92O27";
  chebi:inchi "InChI=1S/C57H92O27/c1-21(20-74-51-43(69)41(67)38(64)32(18-58)80-51)8-11-34(61)79-31-17-30-28-10-9-26-16-27(12-14-56(26,6)29(28)13-15-57(30,7)35(31)22(2)60)78-55-50(84-53-45(71)40(66)37(63)24(4)76-53)47(73)49(33(19-59)81-55)83-54-46(72)42(68)48(25(5)77-54)82-52-44(70)39(65)36(62)23(3)75-52/h9,21,23-25,27-33,35-55,58-59,62-73H,8,10-20H2,1-7H3/t21-,23+,24+,25+,27+,28-,29+,30+,31+,32-,33-,35+,36+,37+,38-,39-,40-,41+,42+,43-,44-,45-,46-,47+,48+,49-,50-,51-,52+,53+,54+,55-,56+,57+/m1/s1";
  chebi:inchikey "QSKFJIQOEAWAJW-DHOVLBHYSA-N";
  chebi:monoisotopicmass 1.208582607E3;
  rdfs:label "3-O-(Rhaa1-4Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-3beta,26-dihydroxy-20,22-seco-25(R)-furost-5-en-20,22-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070004> a owl:Class;
  chebi:formula "C58H96O26";
  chebi:inchi "InChI=1S/C58H96O26/c1-22(21-74-51-43(68)41(66)38(63)33(19-59)79-51)11-16-58(73-8)23(2)35-32(84-58)18-31-29-10-9-27-17-28(12-14-56(27,6)30(29)13-15-57(31,35)7)78-55-50(83-53-45(70)40(65)37(62)25(4)76-53)47(72)49(34(20-60)80-55)82-54-46(71)42(67)48(26(5)77-54)81-52-44(69)39(64)36(61)24(3)75-52/h9,22-26,28-55,59-72H,10-21H2,1-8H3/t22-,23+,24+,25+,26+,28+,29-,30+,31+,32+,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43-,44-,45-,46-,47+,48+,49-,50-,51-,52+,53+,54+,55-,56+,57+,58-/m1/s1";
  chebi:inchikey "QOMDDBWJPPDIMF-XEFZBYGMSA-N";
  chebi:monoisotopicmass 1.208618992E3;
  rdfs:label "3-O-(Rhaa1-4Rhaa(Rhaa1-2)Glcb)-26-O-(Glcb)-22-methoxy-25(R)-furost-5-en-3beta,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070006> a owl:Class;
  chebi:formula "C52H84O23";
  chebi:inchi "InChI=1S/C52H84O23/c1-20(19-67-47-41(63)39(61)35(57)30(16-53)71-47)13-29(66-6)44-21(2)33-28(70-44)15-27-25-8-7-23-14-24(9-11-51(23,4)26(25)10-12-52(27,33)5)69-50-46(75-48-42(64)38(60)34(56)22(3)68-48)45(37(59)32(18-55)73-50)74-49-43(65)40(62)36(58)31(17-54)72-49/h7,20,22,24-43,45-50,53-65H,8-19H2,1-6H3/t20-,22+,24+,25-,26+,27+,28+,29+,30-,31-,32-,33+,34+,35-,36-,37-,38-,39+,40+,41-,42-,43-,45+,46-,47-,48+,49+,50-,51+,52+/m1/s1";
  chebi:inchikey "WSWNKHNNDHPGMZ-OXNGKDHZSA-N";
  chebi:monoisotopicmass 1.076540347E3;
  rdfs:label "3-O-(Glcb1-3(Rhaa1-2)Glcb)-26-O-(Glcb)-23S-methoxy-(25R)-furosta-5,20(22)-dien-3beta,26-diol",
    "Dioscoreside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070007> a owl:Class;
  chebi:formula "C51H82O22";
  chebi:inchi "InChI=1S/C51H82O22/c1-20(19-65-46-41(62)39(60)35(56)30(16-52)69-46)6-9-28-21(2)33-29(68-28)15-27-25-8-7-23-14-24(10-12-50(23,4)26(25)11-13-51(27,33)5)67-49-45(73-47-42(63)38(59)34(55)22(3)66-47)44(37(58)32(18-54)71-49)72-48-43(64)40(61)36(57)31(17-53)70-48/h7,20,22,24-27,29-49,52-64H,6,8-19H2,1-5H3/t20-,22+,24+,25-,26+,27+,29+,30-,31-,32-,33+,34+,35-,36-,37-,38-,39+,40+,41-,42-,43-,44+,45-,46-,47+,48+,49-,50+,51+/m1/s1";
  chebi:inchikey "JNZLXJWNXMGDGS-CRPAHPMISA-N";
  chebi:monoisotopicmass 1.046529782E3;
  rdfs:label "3-O-(Glcb1-3(Rhaa1-2)Glcb)-26-O-(Glcb)-(25R)-furosta-5,20(22)-dien-3beta,26-diol",
    "Pseudoprotogracillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070008> a owl:Class;
  chebi:formula "C45H72O17";
  chebi:inchi "InChI=1S/C45H72O17/c1-19(18-56-41-38(54)36(52)33(49)29(16-46)60-41)6-9-27-20(2)31-28(59-27)15-26-24-8-7-22-14-23(10-12-44(22,4)25(24)11-13-45(26,31)5)58-43-40(37(53)34(50)30(17-47)61-43)62-42-39(55)35(51)32(48)21(3)57-42/h7,19,21,23-26,28-43,46-55H,6,8-18H2,1-5H3/t19-,21+,23+,24-,25+,26+,28+,29-,30-,31+,32+,33-,34-,35-,36+,37+,38-,39-,40-,41-,42+,43-,44+,45+/m1/s1";
  chebi:inchikey "BCJUWEDZWVPSML-YRAVHJRXSA-N";
  chebi:monoisotopicmass 8.84476956E2;
  rdfs:label "3-O-(Rhaa1-2Glcb)-26-O-(Glcb)-(25R)-furosta-5,20(22)-dien-3beta,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070009> a owl:Class;
  chebi:formula "C51H82O21";
  chebi:inchi "InChI=1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63)44(32(18-53)70-49)71-47-41(61)37(57)34(54)22(3)65-47/h8,20,22-23,25-28,30-49,52-63H,7,9-19H2,1-6H3/t20-,22+,23+,25+,26-,27+,28+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+/m1/s1";
  chebi:inchikey "MDCUMTGKKLOMCW-XNVNDPJESA-N";
  chebi:monoisotopicmass 1.030534867E3;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-(25R)-furosta-5,20(22)-dien-3beta,26-diol",
    "Pseudoprotodioscin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81111> .

<https://www.lipidmaps.org/rdf/LMST01070010> a owl:Class;
  chebi:formula "C52H84O22";
  chebi:inchi "InChI=1S/C52H84O22/c1-20(19-66-47-40(61)39(60)36(57)31(17-53)71-47)14-30(65-7)44-21(2)33-29(70-44)16-28-26-9-8-24-15-25(10-12-51(24,5)27(26)11-13-52(28,33)6)69-50-46(74-49-42(63)38(59)35(56)23(4)68-49)43(64)45(32(18-54)72-50)73-48-41(62)37(58)34(55)22(3)67-48/h8,20,22-23,25-43,45-50,53-64H,9-19H2,1-7H3/t20-,22+,23+,25+,26-,27+,28+,29+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,45-,46-,47-,48+,49+,50-,51+,52+/m1/s1";
  chebi:inchikey "GOKDEZKNKCIMJT-PCWGPMBDSA-N";
  chebi:monoisotopicmass 1.060545432E3;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-23S-methoxy-(25R)-furosta-5,20(22)-dien-3beta,26-diol",
    "Dioscoreside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070011> a owl:Class;
  chebi:formula "C52H86O22";
  chebi:inchi "InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3/t21-,22+,23+,24+,26+,27-,28+,29+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+,52-/m1/s1";
  chebi:inchikey "HSSJYSJXBOCKQM-GVTGEURHSA-N";
  chebi:monoisotopicmass 1.062561082E3;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-22-methoxy-(25R)-furost-5-ene-3beta,26-diol",
    "Methylprotodioscin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81110> .

<https://www.lipidmaps.org/rdf/LMST01070012> a owl:Class;
  chebi:formula "C51H84O22";
  chebi:inchi "InChI=1S/C51H84O22/c1-20(19-65-45-39(60)38(59)35(56)30(17-52)69-45)9-14-51(64)21(2)32-29(73-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)68-48-44(72-47-41(62)37(58)34(55)23(4)67-47)42(63)43(31(18-53)70-48)71-46-40(61)36(57)33(54)22(3)66-46/h7,20-23,25-48,52-64H,8-19H2,1-6H3/t20-,21+,22+,23+,25+,26-,27+,28+,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39-,40-,41-,42+,43-,44-,45-,46+,47+,48-,49+,50+,51-/m1/s1";
  chebi:inchikey "LVTJOONKWUXEFR-UEZXSUPNSA-N";
  chebi:monoisotopicmass 1.048545432E3;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-(25R)-furost-5-en-3beta,22,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8588> .

<https://www.lipidmaps.org/rdf/LMST01070013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070014> a owl:Class;
  chebi:formula "C52H86O23";
  chebi:inchi "InChI=1S/C52H86O23/c1-21(20-67-46-41(63)39(61)35(57)30(17-53)70-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-49-45(74-47-42(64)38(60)34(56)23(3)68-47)44(37(59)32(19-55)72-49)73-48-43(65)40(62)36(58)31(18-54)71-48/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22+,23+,25+,26-,27+,28+,29+,30-,31-,32-,33+,34+,35-,36-,37-,38-,39+,40+,41-,42-,43-,44+,45-,46-,47+,48+,49-,50+,51+,52-/m1/s1";
  chebi:inchikey "LOSNTJHBTWBJCC-QTGARSGCSA-N";
  chebi:monoisotopicmass 1.078555997E3;
  rdfs:label "3-O-(Glcb1-3(Rhaa1-2)Glcb)-26-O-(Glcb)-22-methoxy-(25R)-furost-5-ene-3beta,26-diol",
    "Methyl protogracillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070015> a owl:Class;
  chebi:formula "C51H80O21";
  chebi:inchi "InChI=1S/C51H80O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63)44(32(18-53)70-49)71-47-41(61)37(57)34(54)22(3)65-47/h8,20,22-23,25-28,31-32,34-49,52-63H,7,9-19H2,1-6H3/t20-,22+,23+,25+,26-,27+,28+,31-,32-,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+/m1/s1";
  chebi:inchikey "JEHNFGITDKMNCQ-KNPFTWAPSA-N";
  chebi:monoisotopicmass 1.028519217E3;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furost-5,16(17),20(22)-trien-3beta,26-diol-3-O-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside",
    "Trillfurostanoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070016> a owl:Class;
  chebi:formula "C45H70O17";
  chebi:inchi "InChI=1S/C45H70O17/c1-19(18-56-41-38(54)36(52)33(49)29(16-46)60-41)6-9-27-20(2)31-28(59-27)15-26-24-8-7-22-14-23(10-12-44(22,4)25(24)11-13-45(26,31)5)58-43-40(37(53)34(50)30(17-47)61-43)62-42-39(55)35(51)32(48)21(3)57-42/h7,19,21,23-26,29-30,32-43,46-55H,6,8-18H2,1-5H3/t19-,21+,23+,24-,25+,26+,29-,30-,32+,33-,34-,35-,36+,37+,38-,39-,40-,41-,42+,43-,44+,45+/m1/s1";
  chebi:inchikey "XFLMDCYEZZFSQF-JVMTZCRMSA-N";
  chebi:monoisotopicmass 8.82461306E2;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furost-5,16(17),20(22)-trien-3beta,26-diol-3-O-alpha-l-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside",
    "Trillfurostanoside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070017> a owl:Class;
  chebi:formula "C45H76O21";
  chebi:inchi "InChI=1S/C45H76O21/c1-18(17-60-38-35(55)33(53)30(50)25(15-46)63-38)6-11-44(58)20(3)45(59)28(66-44)13-24-22-12-27(48)43(57)14-21(7-9-41(43,4)23(22)8-10-42(24,45)5)62-40-37(34(54)31(51)26(16-47)64-40)65-39-36(56)32(52)29(49)19(2)61-39/h18-40,46-59H,6-17H2,1-5H3/t18-,19+,20-,21+,22-,23+,24+,25-,26-,27-,28+,29+,30-,31-,32-,33+,34+,35-,36-,37-,38-,39+,40-,41-,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "NRPGOTCJRZRTFV-YRDIWXACSA-N";
  chebi:monoisotopicmass 9.52487916E2;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furostan-3beta,5alpha,6beta,17alpha,22alpha,26-hexahydroxy-3-O-alpha-l-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside",
    "Trillfurostanoside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070018> a owl:Class;
  chebi:formula "C51H84O24";
  chebi:inchi "InChI=1S/C51H84O24/c1-20(18-67-44-40(62)37(59)33(55)28(16-52)71-44)8-13-50(65)22(3)51(66)31(75-50)15-27-25-7-6-23-14-24(9-11-48(23,4)26(25)10-12-49(27,51)5)70-47-43(74-46-42(64)36(58)32(54)21(2)69-46)39(61)35(57)30(73-47)19-68-45-41(63)38(60)34(56)29(17-53)72-45/h6,20-22,24-47,52-66H,7-19H2,1-5H3/t20-,21+,22-,24+,25-,26+,27+,28-,29-,30-,31+,32+,33-,34-,35-,36-,37+,38+,39+,40-,41-,42-,43-,44-,45-,46+,47-,48+,49+,50-,51-/m1/s1";
  chebi:inchikey "OHPMCOUIYISHCB-KHPIDDNSSA-N";
  chebi:monoisotopicmass 1.080535262E3;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furost-5-en-3beta,17alpha,22alpha,26-tetrahydroxy-3-O-alpha-l-rhamnopyranosyl-(1-2)-[beta-D-glucopyranosyl-(1-6)]-O-beta-D-glucopyranoside",
    "Trillfurostanoside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070019> a owl:Class;
  chebi:formula "C57H96O29";
  chebi:inchi "InChI=1S/C57H96O29/c1-20(19-76-48-40(68)38(66)35(63)29(17-58)81-48)8-13-56(74)24(5)57(75)32(86-56)15-28-26-14-31(60)55(73)16-25(9-11-53(55,6)27(26)10-12-54(28,57)7)80-52-47(85-50-42(70)37(65)34(62)22(3)78-50)44(72)46(30(18-59)82-52)84-51-43(71)39(67)45(23(4)79-51)83-49-41(69)36(64)33(61)21(2)77-49/h20-52,58-75H,8-19H2,1-7H3/t20-,21+,22+,23+,24-,25+,26-,27+,28+,29-,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40-,41-,42-,43-,44+,45+,46-,47-,48-,49+,50+,51+,52-,53-,54+,55+,56-,57-/m1/s1";
  chebi:inchikey "UGOIXOPVIZAGKG-WQZKAANRSA-N";
  chebi:monoisotopicmass 1.244603737E3;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furostan-3beta,5alpha,6beta,17alpha,22alpha,26-hexahydroxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside",
    "Trillfurostanoside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070020> a owl:Class;
  chebi:formula "C57H92O28";
  chebi:inchi "InChI=1S/C57H92O28/c1-20(19-76-50-42(70)40(68)37(65)31(17-58)81-50)8-9-29(60)21(2)34-30(61)15-28-26-14-33(62)57(75)16-25(10-13-56(57,7)27(26)11-12-55(28,34)6)80-54-49(85-52-44(72)39(67)36(64)23(4)78-52)46(74)48(32(18-59)82-54)84-53-45(73)41(69)47(24(5)79-53)83-51-43(71)38(66)35(63)22(3)77-51/h20,22-28,31-33,35-54,58-59,62-75H,8-19H2,1-7H3/b34-21+/t20-,22+,23+,24+,25+,26-,27+,28+,31-,32-,33-,35+,36+,37-,38-,39-,40+,41+,42-,43-,44-,45-,46+,47+,48-,49-,50-,51+,52+,53+,54-,55+,56-,57+/m1/s1";
  chebi:inchikey "ANSRILXVZQLJPD-SYAAVTRTSA-N";
  chebi:monoisotopicmass 1.224577522E3;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furost-17-en-16,22-dione-3beta,5alpha,6beta,26-tetrahydroxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside",
    "Trillfurostanoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070021> a owl:Class;
  chebi:formula "C57H94O28";
  chebi:inchi "InChI=1S/C57H94O28/c1-20(19-76-50-42(70)40(68)37(65)31(17-58)81-50)8-9-29(60)21(2)34-30(61)15-28-26-14-33(62)57(75)16-25(10-13-56(57,7)27(26)11-12-55(28,34)6)80-54-49(85-52-44(72)39(67)36(64)23(4)78-52)46(74)48(32(18-59)82-54)84-53-45(73)41(69)47(24(5)79-53)83-51-43(71)38(66)35(63)22(3)77-51/h20-28,31-54,58-59,62-75H,8-19H2,1-7H3/t20-,21-,22+,23+,24+,25+,26-,27+,28+,31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42-,43-,44-,45-,46+,47+,48-,49-,50-,51+,52+,53+,54-,55+,56-,57+/m1/s1";
  chebi:inchikey "VHSPXOOZJFAPHJ-OVUKXJHCSA-N";
  chebi:monoisotopicmass 1.226593172E3;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furosta-16,22-dione-3beta,5alpha,6beta,26-tetrahydroxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside",
    "Trillfurostanoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070022> a owl:Class;
  chebi:formula "C51H84O24";
  chebi:inchi "InChI=1S/C51H84O24/c1-19(18-68-45-39(63)38(62)35(59)29(16-52)72-45)7-8-27(54)20(2)32-28(55)14-26-24-13-31(56)51(67)15-23(9-12-50(51,6)25(24)10-11-49(26,32)5)71-48-44(75-47-41(65)37(61)34(58)22(4)70-47)42(66)43(30(17-53)73-48)74-46-40(64)36(60)33(57)21(3)69-46/h19-26,29-48,52-53,56-67H,7-18H2,1-6H3/t19-,20-,21+,22+,23+,24-,25+,26+,29-,30-,31-,32+,33+,34+,35-,36-,37-,38+,39-,40-,41-,42+,43-,44-,45-,46+,47+,48-,49+,50-,51+/m1/s1";
  chebi:inchikey "IWJRJSUHDOUYFJ-HCJOXWQFSA-N";
  chebi:monoisotopicmass 1.080535262E3;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furosta-16,22-dione-3beta,5alpha,6beta,26-tetrahydroxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside",
    "Trillfurostanoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070023> a owl:Class;
  chebi:formula "C51H78O23";
  chebi:inchi "InChI=1S/C51H78O23/c1-19(18-67-46-40(63)39(62)36(59)30(16-52)71-46)7-8-27(54)20(2)33-29(56)15-26-32-25(10-12-51(26,33)6)50(5)11-9-24(13-23(50)14-28(32)55)70-49-45(74-48-42(65)38(61)35(58)22(4)69-48)43(66)44(31(17-53)72-49)73-47-41(64)37(60)34(57)21(3)68-47/h14,19,21-22,24-26,30-32,34-49,52-53,57-66H,7-13,15-18H2,1-6H3/b33-20+/t19-,21+,22+,24+,25+,26+,30-,31-,32-,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+/m1/s1";
  chebi:inchikey "AFGWPJOZVNBZBA-AVGCZSJXSA-N";
  chebi:monoisotopicmass 1.058493397E3;
  rdfs:label "26-O-beta-D-glucopyranosyl-(25R)-furost-5,17-dien-7,26,22-trione-3beta,5alpha,6beta,26-tetrahydroxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside",
    "Trillfurostanoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070024> a owl:Class;
  chebi:formula "C45H72O18";
  chebi:inchi "InChI=1S/C45H72O18/c1-19(18-57-40-37(54)35(52)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-39(36(53)33(50)29(17-47)61-42)62-41-38(55)34(51)31(48)21(3)58-41/h6-7,19-21,23,25-42,46-56H,8-18H2,1-5H3/t19-,20+,21+,23+,25+,26+,27+,28-,29-,30+,31+,32+,33-,34-,35-,36+,37-,38-,39-,40-,41+,42-,43+,44+,45-/m1/s1";
  chebi:inchikey "TUILFQMGHQOVIW-PTBRMSFESA-N";
  chebi:monoisotopicmass 9.00471871E2;
  rdfs:label "26-O-beta-d-glucopyranosyl-(25R)-3beta,22alpha,26-trihydroxyfurost-5,7-dien- 3-O-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside",
    "Parisvanioside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070025> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-14(2)23(28)24-15(3)22-21(29-24)13-20-18-7-6-16-12-17(27)8-10-25(16,4)19(18)9-11-26(20,22)5/h6,14-15,17-24,27-28H,7-13H2,1-5H3/t15-,17-,18+,19-,20-,21-,22-,23-,24+,25-,26-/m0/s1";
  chebi:inchikey "GXEGLKFHCXONNK-SAANOWOMSA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "24-nor-furost-5-en-3beta,23S-diol", "Verrucorosteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  lipidmaps-o:abbrev "ST 26:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01070026> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-15(2)16(3)25(30)26-17(4)24-23(31-26)14-22-20-8-7-18-13-19(29)9-11-27(18,5)21(20)10-12-28(22,24)6/h7,15-17,19-26,29-30H,8-14H2,1-6H3/t16?,17-,19-,20+,21-,22-,23-,24-,25-,26+,27-,28-/m0/s1";
  chebi:inchikey "KJXSPDIJSWUDLG-BUKIVYAESA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "24-methyl-furost-5-en-3beta,23S-diol", "Verrucorosteroid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  lipidmaps-o:abbrev "ST 28:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01070027> a owl:Class;
  chebi:formula "C27H40O2";
  chebi:inchi "InChI=1S/C27H40O2/c1-16(2)6-9-23-17(3)25-24(29-23)15-22-20-8-7-18-14-19(28)10-12-26(18,4)21(20)11-13-27(22,25)5/h10,12,16,18,20-22,24-25H,6-9,11,13-15H2,1-5H3/t18-,20+,21-,22-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "OTXVCICHLJESRP-LVXDJYSUSA-N";
  chebi:monoisotopicmass 3.96302831E2;
  rdfs:label "5alpha-furosta-1,20(22)-dien-3-one", "Ximaosteroid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  lipidmaps-o:abbrev "ST 27:4;O2" .

<https://www.lipidmaps.org/rdf/LMST01070028> a owl:Class;
  chebi:formula "C27H38O8";
  chebi:inchi "InChI=1S/C27H38O8/c1-24(2,33)8-7-16-27(5,34)23-22(35-16)21(32)18-17-12(6-9-25(18,23)3)26(4)11-15(29)14(28)10-13(26)19(30)20(17)31/h14-16,18,22-23,28-30,33-34H,6-11H2,1-5H3/t14-,15+,16+,18+,22?,23+,25+,26-,27+/m1/s1";
  chebi:inchikey "QZOGBGQNBPWOFP-JMRLAJGASA-N";
  chebi:monoisotopicmass 4.90256671E2;
  rdfs:label "2beta,3beta,6,20R,25-pentahydroxy-14beta-furosta-5,8(9)-dien-7,15-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  lipidmaps-o:abbrev "ST 27:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01070029> a owl:Class;
  chebi:formula "C50H84O23";
  chebi:inchi "InChI=1S/C50H84O23/c1-19(65-44-39(61)36(58)33(55)28(16-51)68-44)8-13-50(64)20(2)31-27(73-50)15-26-24-7-6-22-14-23(9-11-48(22,4)25(24)10-12-49(26,31)5)67-47-43(72-46-40(62)37(59)34(56)29(17-52)69-46)41(63)42(30(18-53)70-47)71-45-38(60)35(57)32(54)21(3)66-45/h19-47,51-64H,6-18H2,1-5H3/t19-,20-,21-,22+,23-,24+,25-,26-,27-,28+,29+,30+,31-,32-,33+,34+,35+,36-,37-,38+,39+,40+,41-,42+,43+,44+,45-,46-,47+,48-,49-,50+/m0/s1";
  chebi:inchikey "KHDVZUYCHDCTDW-BLPNKWKJSA-N";
  chebi:monoisotopicmass 1.052540347E3;
  rdfs:label "3-O-{[beta-d-glucopyranosyl(1-2)][alpha-l-rhamnopyranosyl(1-4)]-beta-d-glucopyranosyl}-26-O-(beta-d-glucopyranosyl)-(25S)-5beta-furostan-3beta,22alpha,26-triol",
    "Shatavarin I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070030> a owl:Class;
  chebi:formula "C45H74O17";
  chebi:inchi "InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-36(53)34(51)32(49)28(16-46)58-41)37(54)38(29(17-47)59-42)60-40-35(52)33(50)31(48)21(3)56-40/h19-42,46-54H,6-18H2,1-5H3/t19-,20-,21-,22+,23-,24+,25-,26-,27-,28+,29+,30-,31-,32+,33+,34-,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+/m0/s1";
  chebi:inchikey "BCUDKRWNGQAFLF-PJFZGHSASA-N";
  chebi:monoisotopicmass 8.86492606E2;
  rdfs:label "3-O-{[beta-d-glucopyranosyl(1-2)][alpha-l-rhamnopyranosyl(1-4)]-beta-d-glucopyranosyl}-(25S)-5beta-spirostan-3beta-ol",
    "Shatavarin IV";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9039> .

<https://www.lipidmaps.org/rdf/LMST01070031> a owl:Class;
  chebi:formula "C50H82O22";
  chebi:inchi "InChI=1S/C50H82O22/c1-20-7-12-50(65-17-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)66-47-43(71-46-40(61)37(58)35(56)30(16-52)68-46)41(62)42(70-45-38(59)33(54)27(53)18-63-45)31(69-47)19-64-44-39(60)36(57)34(55)29(15-51)67-44/h20-47,51-62H,5-19H2,1-4H3/t20-,21-,22+,23-,24+,25-,26-,27-,28-,29+,30+,31+,32-,33-,34+,35+,36-,37-,38+,39+,40+,41-,42+,43+,44+,45-,46-,47+,48-,49-,50+/m0/s1";
  chebi:inchikey "VKNRADZYHBOXMI-KMPGLCLVSA-N";
  chebi:monoisotopicmass 1.034529782E3;
  rdfs:label "3-O-{[beta-d-glucopyranosyl(1-2)][alpha-l-arabinopyranosyl(1-4)[beta-d-glucopyranosyl(1-6)]-beta-d-glucopyranosyl}-(25S)-5beta-spirostan-3beta-ol",
    "Shatavarin VIII";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070032> a owl:Class;
  chebi:formula "C45H74O18";
  chebi:inchi "InChI=1S/C45H74O18/c1-19-7-12-45(56-18-19)20(2)30-26(63-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)57-42-39(62-41-36(54)34(52)32(50)28(16-47)59-41)37(55)38(29(17-48)60-42)61-40-35(53)33(51)31(49)27(15-46)58-40/h19-42,46-55H,5-18H2,1-4H3/t19-,20-,21+,22-,23+,24-,25-,26-,27+,28+,29+,30-,31+,32+,33-,34-,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+/m0/s1";
  chebi:inchikey "OIFAMCXLOMUUDR-MHNXLVLQSA-N";
  chebi:monoisotopicmass 9.02487521E2;
  rdfs:label "3-O-{[beta-d-glucopyranosyl(1-2)][beta-d-glucopyranosyl(1-4)]-beta-d-glucopyranosyl}-(25S)-5beta-spirostan-3beta-ol",
    "Shatavarin IX";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070033> a owl:Class;
  chebi:formula "C45H74O17";
  chebi:inchi "InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h19-42,46-54H,6-18H2,1-5H3/t19-,20-,21-,22+,23-,24+,25-,26-,27-,28+,29+,30-,31-,32+,33+,34-,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+/m0/s1";
  chebi:inchikey "MTIGBMJVOSJZQH-PJFZGHSASA-N";
  chebi:monoisotopicmass 8.86492606E2;
  rdfs:label "3-O-{[alpha-l-rhamnopyranosyl(1-2)[beta-d-glucopyranosyl(1-4)]]-beta-d-glucopyranosyl}-(25S)-5beta-spirostan-3beta-ol",
    "Shatavarin V";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070034> a owl:Class;
  chebi:formula "C47H76O18";
  chebi:inchi "InChI=1S/C47H76O18/c1-20-9-14-47(58-18-20)21(2)32-29(65-47)16-28-26-8-7-24-15-25(10-12-45(24,5)27(26)11-13-46(28,32)6)60-44-41(64-42-37(54)35(52)33(50)22(3)59-42)39(56)40(30(17-48)61-44)63-43-38(55)36(53)34(51)31(62-43)19-57-23(4)49/h20-22,24-44,48,50-56H,7-19H2,1-6H3/t20-,21-,22-,24+,25-,26+,27-,28-,29-,30+,31+,32-,33-,34+,35+,36-,37+,38+,39-,40+,41+,42-,43-,44+,45-,46-,47+/m0/s1";
  chebi:inchikey "QPCXNOOIVSKVLM-KCROQFHVSA-N";
  chebi:monoisotopicmass 9.28503171E2;
  rdfs:label "3-O-{[alpha-l-rhamnopyranosyl(1-2)[6-O-acetyl-beta-d-glucopyranosyl(1-4)]]-beta-d-glucopyranosyl}-(25S)-5beta-spirostan-3beta-ol",
    "Shatavarin X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070035> a owl:Class;
  chebi:formula "C39H64O13";
  chebi:inchi "InChI=1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-34(32(45)30(43)27(16-41)50-36)51-35-33(46)31(44)29(42)26(15-40)49-35/h18-36,40-46H,5-17H2,1-4H3/t18-,19-,20+,21-,22+,23-,24-,25-,26+,27+,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,38-,39+/m0/s1";
  chebi:inchikey "MMTWXUQMLQGAPC-XIBAMJMMSA-N";
  chebi:monoisotopicmass 7.40434696E2;
  rdfs:label "3-O-{[beta-d-glucopyranosyl(1-2)]-beta-d-glucopyranosyl}-(25S)-5beta-spirostan-3beta-ol",
    "Asparanin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070036> a owl:Class;
  chebi:formula "C45H74O16";
  chebi:inchi "InChI=1S/C45H74O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-36(52)34(50)32(48)22(4)56-41)37(53)38(29(17-46)58-42)59-40-35(51)33(49)31(47)21(3)55-40/h19-42,46-53H,7-18H2,1-6H3/t19-,20-,21-,22-,23+,24-,25+,26-,27-,28-,29+,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+/m0/s1";
  chebi:inchikey "KFYOFJUUTSALEH-MAGDRZCUSA-N";
  chebi:monoisotopicmass 8.70497691E2;
  rdfs:label "3-O-{[alpha-l-rhamnopyranosyl(1-2)][alpha-l-rhamnopyranosyl(1-4)]-beta-d-glucopyranosyl}-(25S)-5beta-spirostan-3beta-ol",
    "Immunoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070037> a owl:Class;
  chebi:formula "C45H72O17";
  chebi:inchi "InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-36(53)34(51)32(49)28(16-46)58-41)37(54)38(29(17-47)59-42)60-40-35(52)33(50)31(48)21(3)56-40/h20-42,46-54H,1,6-18H2,2-5H3/t20-,21-,22+,23-,24+,25-,26-,27-,28+,29+,30-,31-,32+,33+,34-,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+/m0/s1";
  chebi:inchikey "GTHFQEMYVCDXKR-CSZPLYFWSA-N";
  chebi:monoisotopicmass 8.84476956E2;
  rdfs:label "3-O-{[beta-d-glucopyranosyl(1-2)][alpha-l-rhamnopyranosyl(1-4)]-beta-d-glucopyranosyl}-5beta-spirost-25(27)-en-3beta-ol",
    "Shatavarin VII";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070038> a owl:Class;
  chebi:formula "C45H74O17";
  chebi:inchi "InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-36(53)34(51)32(49)28(16-46)58-41)37(54)38(29(17-47)59-42)60-40-35(52)33(50)31(48)21(3)56-40/h19-42,46-54H,6-18H2,1-5H3/t19-,20-,21-,22+,23-,24+,25-,26-,27-,28+,29+,30-,31-,32+,33+,34-,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45-/m0/s1";
  chebi:inchikey "BCUDKRWNGQAFLF-JJBOIPSVSA-N";
  chebi:monoisotopicmass 8.86492606E2;
  rdfs:label "3-O-{[beta-d-glucopyranosyl(1-2)][alpha-l-rhamnopyranosyl(1-4)]-beta-d-glucopyranosyl}-(22S,25S)-5beta-spirostan-3beta-ol",
    "Shatavarin VI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070039> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h17-24,28H,1,5-15H2,2-4H3/t17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "GFGFAMNBRXAQGB-IWIXHQKLSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "5beta-spirost-25(27)-en-3beta-ol", "Schidigerasgenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01070040> a owl:Class;
  chebi:formula "C34H58O14";
  chebi:inchi "InChI=1S/C34H58O14/c1-14(13-46-30-27(41)24(38)23(37)20(12-35)47-30)6-9-33(45-5)15(2)22-19(48-33)11-18-16-10-21(36)34(44)29(43)26(40)25(39)28(42)32(34,4)17(16)7-8-31(18,22)3/h14-30,35-44H,6-13H2,1-5H3/t14-,15-,16+,17-,18-,19-,20+,21+,22-,23+,24-,25+,26-,27+,28+,29-,30+,31-,32-,33?,34-/m0/s1";
  chebi:inchikey "AIXDSXWBDGZBRF-JVHMHXOKSA-N";
  chebi:monoisotopicmass 6.90382661E2;
  rdfs:label "(25S)-22-O-methoxy-5beta-furostan-1beta,2beta,3beta,4beta,5beta,6beta,22epsilon,26-octaol-26-O-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107>;
  lipidmaps-o:abbrev "ST 27:1;O9;Hex" .

<https://www.lipidmaps.org/rdf/LMST01070041> a owl:Class;
  chebi:formula "C39H66O15";
  chebi:inchi "InChI=1S/C39H66O15/c1-17(15-50-35-33(48)31(46)30(45)26(14-40)52-35)8-11-39(49-5)18(2)27-25(54-39)13-22-20-7-6-19-12-23(41)29(44)34(38(19,4)21(20)9-10-37(22,27)3)53-36-32(47)28(43)24(42)16-51-36/h17-36,40-48H,6-16H2,1-5H3/t17-,18-,19+,20+,21-,22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32+,33+,34+,35+,36-,37-,38-,39?/m0/s1";
  chebi:inchikey "JZEIKMPRQDJVTQ-NTZOPZJOSA-N";
  chebi:monoisotopicmass 7.74440176E2;
  rdfs:label "(25S)-22-O-methoxy-26-O-beta-d-glucopyranosyl-5beta-furostan-1beta,2beta,3beta,22epsilon, 26-pentol-1-O-beta-d-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50107> .

<https://www.lipidmaps.org/rdf/LMST01080000> a owl:Class;
  chebi:inchi "InChI=1S/C27H44O2/c1-17-10-14-27(28-16-17)18(2)24-23(29-27)15-22-20-9-8-19-7-5-6-12-25(19,3)21(20)11-13-26(22,24)4/h17-24H,5-16H2,1-4H3/t17-,18+,19?,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "INLFWQCRAJUDCR-LYLBMTSKSA-N";
  rdfs:label "Spirostane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_26745> .

<https://www.lipidmaps.org/rdf/LMST01080001> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-5-8-27(31-13-14)15(2)24-23(32-27)11-18-16-9-20(28)19-10-21(29)22(30)12-26(19,4)17(16)6-7-25(18,24)3/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20-,21-,22+,23+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "FYRLHXNMINIDCB-FJQPKSSRSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25R)-5alpha-spirostan-2beta,3beta,6beta-triol", "Porrigenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137227>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080002> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17-,18+,19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "NCLLSOCDVMFDSK-FQXYYZOXSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5beta-spirostan-1beta,3alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35370>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080003> a owl:Class;
  chebi:formula "C56H92O29";
  chebi:inchi "InChI=1S/C56H92O29/c1-19-7-10-56(75-17-19)20(2)31-45(85-56)37(67)32-22-6-5-21-11-26(24(61)12-55(21,4)23(22)8-9-54(31,32)3)76-50-42(72)39(69)44(30(16-60)80-50)81-53-48(47(36(66)29(15-59)79-53)83-49-40(70)33(63)25(62)18-74-49)84-52-43(73)46(35(65)28(14-58)78-52)82-51-41(71)38(68)34(64)27(13-57)77-51/h19-53,57-73H,5-18H2,1-4H3/t19-,20+,21+,22-,23+,24-,25-,26-,27-,28-,29-,30-,31+,32-,33+,34-,35+,36-,37+,38+,39-,40-,41-,42-,43-,44+,45-,46+,47+,48-,49+,50-,51+,52+,53+,54-,55+,56-/m1/s1";
  chebi:inchikey "UVYVLBIGDKGWPX-KUAJCENISA-N";
  chebi:monoisotopicmass 1.228572437E3;
  rdfs:label "(25R)-2alpha,15beta-dihydroxy-5alpha-spirostan-3beta-yl beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-galactopyranoside",
    "Digitonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27729> .

<https://www.lipidmaps.org/rdf/LMST01080004> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-7-10-27(31-13-14)15(2)21-24(32-27)23(30)22-17-6-5-16-11-19(28)20(29)12-26(16,4)18(17)8-9-25(21,22)3/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16+,17-,18+,19-,20-,21+,22-,23+,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "COVOPPXLDJVUSC-JPYPKGSXSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25R)-5alpha-spirostan-2alpha,3beta,15beta-triol", "Digitogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28431>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080005> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17+,18-,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "GMBQZIIUCVWOCD-UQHLGXRBSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25R)-5beta-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28933>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01080006> a owl:Class;
  chebi:formula "C33H52O9";
  chebi:inchi "InChI=1S/C33H52O9/c1-16-7-10-33(39-15-16)17(2)26-23(42-33)12-22-20-6-5-18-11-19(40-30-29(38)28(37)27(36)24(14-34)41-30)8-9-31(18,3)21(20)13-25(35)32(22,26)4/h16-24,26-30,34,36-38H,5-15H2,1-4H3/t16-,17+,18+,19+,20-,21+,22+,23+,24-,26+,27+,28+,29-,30-,31+,32-,33-/m1/s1";
  chebi:inchikey "NVCUAFIUMZCPGV-RGIGLGGVSA-N";
  chebi:monoisotopicmass 5.92361136E2;
  rdfs:label "(25R)-12-oxo-5alpha-spirostan-3beta-yl beta-D-galactopyranoside", "agavoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2513> .

<https://www.lipidmaps.org/rdf/LMST01080007> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "GMBQZIIUCVWOCD-WWASVFFGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25S)-5beta-spirostan-3beta-ol", "Sarsasapogenenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15578>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01080008> a owl:Class;
  chebi:formula "C33H54O8";
  chebi:inchi "InChI=1S/C33H54O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h17-30,34-37H,5-16H2,1-4H3/t17-,18+,19-,20+,21-,22+,23+,24+,25-,26+,27-,28+,29-,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "ZNEIIZNXGCIAAL-XLXCCZENSA-N";
  chebi:monoisotopicmass 5.78381871E2;
  rdfs:label "(25S)-5beta-spirostan-3beta-yl beta-D-glucopyranoside", "(25S)-5beta-spirostan-3beta-yl beta-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080009> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17+,18+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "GMBQZIIUCVWOCD-MFRNJXNGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta-ol", "Tigogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9595>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01080010> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17+,18-,19+,20+,21-,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "FWCXELAAYFYCSR-RYKNUXCGSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5alpha-spirostan-2alpha,3beta-diol", "Gitogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5363>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080011> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/t15-,16+,18-,19+,20+,21-,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "ORXKASWXOVPKDV-UBWBUNFISA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25R)-spirost-5-en-2alpha,3beta-diol", "Yuccagenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178609>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080012> a owl:Class;
  chebi:formula "C34H48O7";
  chebi:inchi "InChI=1S/C34H48O7/c1-19-10-13-34(39-18-19)20(2)29-26(41-34)15-24-22-14-28(36)33(38)16-25(35)27(40-30(37)21-8-6-5-7-9-21)17-32(33,4)23(22)11-12-31(24,29)3/h5-9,19-20,22-29,35-36,38H,10-18H2,1-4H3/t19-,20+,22-,23+,24+,25-,26+,27-,28-,29+,31+,32-,33+,34-/m1/s1";
  chebi:inchikey "HBGXWELPRPGLBB-AJIQOSEBSA-N";
  chebi:monoisotopicmass 5.68340006E2;
  rdfs:label "(25R)-2-O-benzoyl-spirostan-2alpha,3beta,5alpha,6beta-tetrol", "Karatavegenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080013> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-14-5-8-27(32-13-14)15(2)23-21(33-27)10-18-16-9-22(30)26(31)12-20(29)19(28)11-25(26,4)17(16)6-7-24(18,23)3/h14-23,28-31H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20-,21+,22-,23+,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "JASYOPOIUHUBJK-XLYQSDPOSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "(25R)-spirostan-2alpha,3beta,5alpha,6beta-tetrol", "Alliogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185828>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01080014> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "QOLRLLFJMZLYQJ-LOBDNJQFSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25R)-12-oxo-spirostan-3beta-ol", "Hecogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5633>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080015> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-5-8-27(31-13-14)15(2)24-23(32-27)11-18-16-9-20(28)19-10-21(29)22(30)12-26(19,4)17(16)6-7-25(18,24)3/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20-,21-,22-,23+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "FYRLHXNMINIDCB-LEGLVIAUSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25R)-5alpha-spirostan-2alpha,3beta,6beta-triol ", "Agigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72849>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080016> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-7-12-27(30-14-15)16(2)21-24(31-27)23(29)22-19-6-5-17-13-18(28)8-10-25(17,3)20(19)9-11-26(21,22)4/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22-,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "DTLPXUYYRJZGLM-VCUHZSQTSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta,15beta-diol ", "Digalogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187109>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080017> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "BQNMOLSYHYSCMS-TUUYSWIFSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta,12beta-diol ", "Rockogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186722>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080018> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-5-10-27(30-14-15)16(2)24-23(31-27)13-20-18-12-22(29)21-11-17(28)6-8-25(21,3)19(18)7-9-26(20,24)4/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17+,18-,19+,20+,21-,22-,23+,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "PZNPHSFXILSZTM-LHCNFSBLSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta,6beta-diol ", "beta-Chlorogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080019> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "GMBQZIIUCVWOCD-PUHUBZITSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25S)-5alpha-spirostan-3beta-ol ", "Neotigogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80752>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01080020> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-5-10-27(30-14-15)16(2)24-23(31-27)13-20-18-12-22(29)21-11-17(28)6-8-25(21,3)19(18)7-9-26(20,24)4/h15-24,28-29H,5-14H2,1-4H3/t15-,16-,17-,18+,19-,20-,21+,22-,23-,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "PZNPHSFXILSZTM-UNARIRTPSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25S)-5alpha-spirostan-3beta,6alpha-diol ", "Neochlorogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191994>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080021> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-9-23(30)27(31-13-14)15(2)24-22(32-27)12-19-17-11-21(29)20-10-16(28)5-7-25(20,3)18(17)6-8-26(19,24)4/h14-24,28-30H,5-13H2,1-4H3/t14-,15-,16-,17+,18-,19-,20+,21-,22-,23-,24-,25+,26-,27-/m0/s1";
  chebi:inchikey "GDFVLFBHNREYBP-WHFCIYBYSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25S)-5alpha-spirostan-3beta,6alpha,23S-triol ", "Paniculogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080022> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-5-8-27(31-13-14)15(2)24-23(32-27)11-18-16-9-20(28)19-10-21(29)22(30)12-26(19,4)17(16)6-7-25(18,24)3/h14-24,28-30H,5-13H2,1-4H3/t14-,15-,16+,17-,18-,19+,20+,21+,22+,23-,24-,25-,26+,27+/m0/s1";
  chebi:inchikey "FYRLHXNMINIDCB-UAANVFKFSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25S)-5alpha-spirostan-2alpha,3beta,6beta-triol", "Neoagigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080023> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-14-5-8-27(32-13-14)15(2)23-21(33-27)10-18-16-9-22(30)26(31)12-20(29)19(28)11-25(26,4)17(16)6-7-24(18,23)3/h14-23,28-31H,5-13H2,1-4H3/t14-,15-,16+,17-,18-,19+,20+,21-,22+,23-,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "JASYOPOIUHUBJK-QSCZZMGISA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "(25S)-5alpha-spirostan-2alpha,3beta,5alpha,6beta-tetrol", "Neoallilogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186138>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01080024> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-15-5-10-27(30-14-15)16(2)24-23(31-27)13-20-18-12-22(29)21-11-17(28)6-8-25(21,3)19(18)7-9-26(20,24)4/h15-16,18-24,29H,5-14H2,1-4H3/t15-,16-,18+,19-,20-,21+,22-,23-,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "KALHZODBSBGPIA-VIWRHHLTSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25S)-3-oxo-5alpha-spirostan-6alpha-ol", "Solagenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178607>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080025> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16-,17-,18-,19+,20-,21-,22-,24-,25-,26+,27+/m0/s1";
  chebi:inchikey "QOLRLLFJMZLYQJ-KYRQEAISSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25S)-12-oxo-5alpha-spirostan-3beta-ol", "Sisalagenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178608>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080026> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17-,18-,19+,20+,21+,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "FWCXELAAYFYCSR-JSEAXMQNSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5beta-spirostan-2beta,3alpha-diol", "Yonogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080027> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-7-10-27(31-13-14)15(2)22-21(32-27)12-19-17-6-5-16-11-20(28)23(29)24(30)26(16,4)18(17)8-9-25(19,22)3/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19+,20+,21+,22+,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "SRTGQBIWSBCVSM-RXWDRLOESA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25R)-5beta-spirostan-1beta,2beta,3alpha-triol", "Tokorogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186718>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080028> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-7-8-27(31-13-14)15(2)23-22(32-27)10-18-17-6-5-16-9-19(28)20(29)11-25(16,3)24(17)21(30)12-26(18,23)4/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19+,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "RYCUBFVMMAWZKH-AYYTVHOKSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25R)-5beta-spirostan-2beta,3alpha,11alpha-triol", "Epimetagenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080029> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-7-8-27(31-13-14)15(2)23-22(32-27)10-18-17-6-5-16-9-19(28)20(29)11-25(16,3)24(17)21(30)12-26(18,23)4/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "RYCUBFVMMAWZKH-OGQYGRRHSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25R)-5beta-spirostan-2beta,3beta,11alpha-triol", "Metagenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080030> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-14-7-8-27(31-13-14)15(2)23-22(32-27)10-18-17-6-5-16-9-19(28)20(29)11-25(16,3)24(17)21(30)12-26(18,23)4/h9,14-15,17-24,28-30H,5-8,10-13H2,1-4H3/t14-,15+,17+,18+,19-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "NYHXCNKVSOIARD-MHJWWLGRSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "(25R)-spirost-4-en-2beta,3beta,11alpha-triol", "Protometagenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01080031> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)23-22(31-27)12-20-19-6-5-17-11-18(28)8-9-25(17,3)24(19)21(29)13-26(20,23)4/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17-,18+,19+,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "IVURHZJIYJKPLX-HPVOFZEMSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5beta-spirostan-3beta,11alpha-diol", "Nogiragenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080032> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17-,18-,19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "NCLLSOCDVMFDSK-XSSAKHEISA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5beta-spirostan-1beta,3beta-diol", "Isorhodeasapogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080033> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h15-24,28-29H,5-14H2,1-4H3/t15-,16-,17+,18+,19+,20-,21-,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "NCLLSOCDVMFDSK-NMLFMCQHSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25S)-5beta-spirostan-1beta,3beta-diol", "Rhodeasapagenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080034> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15-5-10-27(31-14-15)16(2)23-21(32-27)12-20-18-6-9-26(30)13-17(28)11-22(29)25(26,4)19(18)7-8-24(20,23)3/h15-23,28-30H,5-14H2,1-4H3/t15-,16-,17-,18+,19-,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "ZUAUXYWVXMTADI-ZRUUGFNHSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25S)-spirostan-1beta,3beta,5beta-triol", "Convallagenin  A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3862>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080035> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-14-5-10-27(32-13-14)15(2)22-20(33-27)11-18-16-6-9-26(31)23(30)19(28)12-21(29)25(26,4)17(16)7-8-24(18,22)3/h14-23,28-31H,5-13H2,1-4H3/t14-,15-,16+,17-,18-,19-,20-,21+,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "FLDVFDQHJBXYFP-PBVSVCIJSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "(25S)-spirostan-1beta,3beta,4beta,5beta-tetrol", "Convallagenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185340>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01080036> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-7-10-27(31-13-14)15(2)22-21(32-27)12-19-17-6-5-16-11-20(28)23(29)24(30)26(16,4)18(17)8-9-25(19,22)3/h14-24,28-30H,5-13H2,1-4H3/t14-,15-,16+,17+,18-,19-,20-,21-,22-,23+,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "SRTGQBIWSBCVSM-SGEYVDHFSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25S)-spirostan-1beta,2beta,3alpha-triol", "Neotokorogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080037> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "WQLVFSAGQJTQCK-VKROHFNGSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(25R)-spirost-5-en-3beta-diol", "Diosgenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4629>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01080038> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/t15-,16+,18-,19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QMQIQBOGXYYATH-IDABPMKMSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25R)-spirost-5-en-1beta,3beta-diol", "Ruscogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8913>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080039> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-14-13-31-27(12-21(14)29)15(2)24-23(32-27)10-19-17-6-5-16-9-20(28)22(30)11-26(16,4)18(17)7-8-25(19,24)3/h5,14-15,17-24,28-30H,6-13H2,1-4H3/t14-,15-,17+,18-,19-,20+,21-,22+,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "AJYSEUOXJDRNAO-YUXULVBESA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "(25R)-spirost-5-en-2alpha,3beta,24S-triol", "Karatavegenin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01080040> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-14-7-8-27(31-13-14)15(2)24-22(32-27)10-19-17-6-5-16-9-20(28)21(29)12-25(16,3)18(17)11-23(30)26(19,24)4/h5,14-15,17-22,24,28-29H,6-13H2,1-4H3/t14-,15+,17-,18+,19+,20-,21-,22+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "VSDHOXTXGGJBPB-CIKVEIHBSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(25R)-12-oxo-spirost-5-en-2alpha,3beta-diol", "Kammogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186902>;
  lipidmaps-o:abbrev "ST 27:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01080041> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16-7-12-26(30-15-16)17(2)27(29)23(31-26)14-22-20-6-5-18-13-19(28)8-10-24(18,3)21(20)9-11-25(22,27)4/h5,16-17,19-23,28-29H,6-15H2,1-4H3/t16-,17-,19+,20-,21+,22+,23+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "SYYHBUHOUUETMI-WJOMMTHPSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25R)-spirost-5-en-3beta,17alpha-diol", "Pennogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71824>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080042> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16-7-12-27(30-15-16)17(2)23-22(31-27)14-26(29)21-6-5-18-13-19(28)8-10-24(18,3)20(21)9-11-25(23,26)4/h5,16-17,19-23,28-29H,6-15H2,1-4H3/t16-,17+,19+,20+,21-,22+,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "WWHAXDOZLPIUEY-SLPSHSHKSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25R)-spirost-5-en-3beta,14alpha-diol", "Prazerigenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178610>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080043> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17+,19-,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "WQLVFSAGQJTQCK-RFKRAQKKSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(25R)-spirost-5-en-3alpha-ol", "Epidiosgenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187751>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01080044> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/t15-,16+,18+,19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QMQIQBOGXYYATH-MFVXVVJVSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25R)-spirost-5-en-1beta,3alpha-diol", "Epiruscogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178611>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080045> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "WQLVFSAGQJTQCK-CAKNJAFZSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(25S)-spirost-5-en-3beta-ol", "Yamogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10086>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01080046> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-9-23(30)27(31-13-14)15(2)24-22(32-27)12-19-17-11-21(29)20-10-16(28)5-7-25(20,3)18(17)6-8-26(19,24)4/h14-24,28-30H,5-13H2,1-4H3/t14-,15-,16-,17+,18-,19-,20+,21+,22-,23-,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "GDFVLFBHNREYBP-XFZPWNQFSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(22R,25S)-5alpha-spirostan-3beta,6beta,23S-triol", "Hispigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080047> a owl:Class;
  chebi:formula "C26H36O8";
  chebi:inchi "InChI=1S/C26H36O8/c1-11-10-33-26(24(32)21(11)30)17(9-27)20-15-5-6-16-14(19(15)22(31)23(20)34-26)4-3-12-7-13(28)8-18(29)25(12,16)2/h3,11,13-14,16-18,20-21,23-24,27-30,32H,4-10H2,1-2H3/t11-,13+,14+,16-,17-,18+,20-,21+,23+,24-,25-,26-/m0/s1";
  chebi:inchikey "BIKUIZPELKRTDU-LIFKQPTISA-N";
  chebi:monoisotopicmass 4.76241021E2;
  rdfs:label "(25S)-15-oxo-18-nor-spirost-5,13-dien-1beta,3beta,21,23S,24R-pentol",
    "Trillenogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 26:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01080048> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h5,16,18-24,28-29H,1,6-14H2,2-4H3/t16-,18+,19+,20-,21-,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "ALTRINCJVPIQNK-NHIXJPGBSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "Spirosta-5,25(27)-dien-1beta,3beta-diol", "delta5-Convallamarogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01080049> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h16-24,28-29H,1,5-14H2,2-4H3/t16-,17-,18+,19+,20-,21-,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "XLHFBXMTUNORSV-XLVIIDFLSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "5alpha-spirost-25(27)-en-1beta,3beta-diol", "Convallamarogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178588>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080050> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,17,19-24,28H,1,6-15H2,2-4H3/t17-,19+,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "IGBSLGDQPHOZBX-OOCAKNLUSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "Episceptrumgenin", "Spirosta-5,25(27)-dien-3alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185506>;
  lipidmaps-o:abbrev "ST 27:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01080051> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-9-23(30)27(31-13-14)15(2)24-22(32-27)12-19-17-11-21(29)20-10-16(28)5-7-25(20,3)18(17)6-8-26(19,24)4/h14-24,28-30H,5-13H2,1-4H3/t14-,15+,16+,17-,18+,19+,20-,21+,22+,23+,24+,25-,26+,27+/m1/s1";
  chebi:inchikey "GDFVLFBHNREYBP-QTMMKWCYSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta,6alpha,23R-triol", "Solaspigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080052> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-9-23(30)27(31-13-14)15(2)24-22(32-27)12-19-17-11-21(29)20-10-16(28)5-7-25(20,3)18(17)6-8-26(19,24)4/h14-24,28-30H,5-13H2,1-4H3/t14-,15-,16-,17+,18-,19-,20+,21-,22-,23+,24-,25+,26-,27-/m0/s1";
  chebi:inchikey "GDFVLFBHNREYBP-ZSHNAYFSSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25S)-5alpha-spirostan-3beta,6alpha,23R-triol", "Neosolaspigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01080053> a owl:Class;
  chebi:formula "C45H72O16";
  chebi:inchi "InChI=1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-36(52)34(50)32(48)22(4)56-41)37(53)38(29(17-46)58-42)59-40-35(51)33(49)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19-,20+,21+,22+,24+,25-,26+,27+,28+,29-,30+,31+,32+,33-,34-,35-,36-,37+,38-,39-,40+,41+,42-,43+,44+,45-/m1/s1";
  chebi:inchikey "VNONINPVFQTJOC-ZGXDEBHDSA-N";
  chebi:monoisotopicmass 8.68482041E2;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-(25R)-spirost-5-en-3beta-ol", "Dioscin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74023> .

<https://www.lipidmaps.org/rdf/LMST01080054> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080055> a owl:Class;
  chebi:formula "C39H62O12";
  chebi:inchi "InChI=1S/C39H62O12/c1-18-8-13-39(46-17-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-33(45)31(43)34(27(16-40)49-36)50-35-32(44)30(42)29(41)20(3)47-35/h6,18-20,22-36,40-45H,7-17H2,1-5H3/t18-,19+,20+,22+,23-,24+,25+,26+,27-,28+,29+,30-,31-,32-,33-,34-,35+,36-,37+,38+,39-/m1/s1";
  chebi:inchikey "ZUMDKMTZYHACBK-HCTICQNOSA-N";
  chebi:monoisotopicmass 7.22424131E2;
  rdfs:label "3-O-(Rhaa1-4Glcb)-26-O-(Glcb)-(25R)-spirost-5-en-3beta-ol", "Progenin II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080056> a owl:Class;
  chebi:formula "C51H82O22";
  chebi:inchi "InChI=1S/C51H82O22/c1-20-8-13-51(64-19-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)66-48-44(72-45-38(60)36(58)33(55)22(3)65-45)40(62)42(31(18-54)69-48)70-47-41(63)43(35(57)30(17-53)68-47)71-46-39(61)37(59)34(56)29(16-52)67-46/h6,20-22,24-48,52-63H,7-19H2,1-5H3/t20-,21+,22+,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36-,37+,38-,39-,40+,41-,42-,43+,44-,45+,46+,47+,48-,49+,50+,51-/m1/s1";
  chebi:inchikey "XJOTXMLDNWCDRH-HAUZKCKMSA-N";
  chebi:monoisotopicmass 1.046529782E3;
  rdfs:label "3-O-(Glcb1-3Glcb1-4(Rhaa1-2)Glcb)-(25R)-spirost-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080057> a owl:Class;
  chebi:formula "C45H72O17";
  chebi:inchi "InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(53)34(51)31(48)21(3)56-40)38(33(50)29(17-47)59-42)60-41-37(54)35(52)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44+,45-/m1/s1";
  chebi:inchikey "YQEMAEKYNNOCBY-IEMDQPGHSA-N";
  chebi:monoisotopicmass 8.84476956E2;
  rdfs:label "3-O-(Glcb1-3(Rhaa1-2)Glcb)-(25R)-spirost-5-en-3beta-ol", "Gracillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5528> .

<https://www.lipidmaps.org/rdf/LMST01080058> a owl:Class;
  chebi:formula "C51H82O20";
  chebi:inchi "InChI=1S/C51H82O20/c1-20-10-15-51(62-19-20)21(2)32-30(71-51)17-29-27-9-8-25-16-26(11-13-49(25,6)28(27)12-14-50(29,32)7)66-48-44(70-46-39(59)36(56)34(54)23(4)64-46)41(61)43(31(18-52)67-48)69-47-40(60)37(57)42(24(5)65-47)68-45-38(58)35(55)33(53)22(3)63-45/h8,20-24,26-48,52-61H,9-19H2,1-7H3/t20-,21+,22+,23+,24+,26+,27-,28+,29+,30+,31-,32+,33+,34+,35-,36-,37+,38-,39-,40-,41+,42+,43-,44-,45+,46+,47+,48-,49+,50+,51-/m1/s1";
  chebi:inchikey "OZIHYFWYFUSXIS-HDDFSWBLSA-N";
  chebi:monoisotopicmass 1.014539952E3;
  rdfs:label "3-O-(Rhaa1-4Rhaa1-4(Rhaa1-2)Glcb)-(25R)-spirost-5-en-3beta-ol", "Parrisaponin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080059> a owl:Class;
  chebi:formula "C39H62O14";
  chebi:inchi "InChI=1S/C39H62O14/c1-16-15-48-39(34(47)27(16)41)17(2)26-24(53-39)13-23-21-7-6-19-12-20(8-10-37(19,4)22(21)9-11-38(23,26)5)50-36-33(31(45)29(43)25(14-40)51-36)52-35-32(46)30(44)28(42)18(3)49-35/h6,16-18,20-36,40-47H,7-15H2,1-5H3/t16-,17-,18-,20-,21+,22-,23-,24-,25+,26-,27+,28-,29+,30+,31-,32+,33+,34+,35-,36+,37-,38-,39-/m0/s1";
  chebi:inchikey "DABWSYUOALRPOQ-RJZJIYMJSA-N";
  chebi:monoisotopicmass 7.54413961E2;
  rdfs:label "(23S,24R,25S)-23,24-dihydroxy-spirost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080060> a owl:Class;
  chebi:formula "C39H62O15";
  chebi:inchi "InChI=1S/C39H62O15/c1-16-10-26(42)39(49-15-16)18(3)38(48)27(54-39)13-23-21-7-6-19-11-20(8-9-36(19,4)22(21)12-25(41)37(23,38)5)51-35-33(31(46)29(44)24(14-40)52-35)53-34-32(47)30(45)28(43)17(2)50-34/h6,16-18,20-35,40-48H,7-15H2,1-5H3/t16-,17+,18+,20+,21-,22+,23+,24-,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-,36+,37-,38-,39+/m1/s1";
  chebi:inchikey "KEWAHQWVFSGTLJ-ZWLDLXBBSA-N";
  chebi:monoisotopicmass 7.70408876E2;
  rdfs:label "(23S,25R)-12alpha,17alpha,23-trihydroxyspirost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080061> a owl:Class;
  chebi:formula "C39H62O15";
  chebi:inchi "InChI=1S/C39H62O15/c1-17-12-25(41)39(49-16-17)19(3)38(48)26(54-39)14-37(47)23-7-6-20-13-21(8-10-35(20,4)22(23)9-11-36(37,38)5)51-34-32(30(45)28(43)24(15-40)52-34)53-33-31(46)29(44)27(42)18(2)50-33/h6,17-19,21-34,40-48H,7-16H2,1-5H3/t17-,18+,19+,21+,22+,23-,24-,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-,35+,36+,37-,38-,39+/m1/s1";
  chebi:inchikey "OUMHCRRSFXHRBM-XAWPZYCTSA-N";
  chebi:monoisotopicmass 7.70408876E2;
  rdfs:label "(23S,25R)-14alpha,17alpha,23-trihydroxyspirost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080062> a owl:Class;
  chebi:formula "C39H62O16";
  chebi:inchi "InChI=1S/C39H62O16/c1-16-10-25(42)39(50-15-16)18(3)38(49)26(55-39)13-37(48)21-7-6-19-11-20(8-9-35(19,4)22(21)12-24(41)36(37,38)5)52-34-32(30(46)28(44)23(14-40)53-34)54-33-31(47)29(45)27(43)17(2)51-33/h6,16-18,20-34,40-49H,7-15H2,1-5H3/t16-,17+,18+,20+,21-,22+,23-,24+,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-,35+,36+,37-,38-,39+/m1/s1";
  chebi:inchikey "VFFHIACKVGDJGJ-TVRUCXRFSA-N";
  chebi:monoisotopicmass 7.86403791E2;
  rdfs:label "(23S,25R)-12alpha,14alpha,17alpha,23-tetrahydroxyspirost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside",
    "Diospolysaponin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080063> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16-24-23(31-27(16)11-6-17(14-28)15-30-27)13-22-20-5-4-18-12-19(29)7-9-25(18,2)21(20)8-10-26(22,24)3/h4,16-17,19-24,28-29H,5-15H2,1-3H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "NZQMLFKQRZBSPM-CAKNJAFZSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(25R)-spirost-5-en-3beta,27-diol", "Isonarthogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 28:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01080068> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080069> a owl:Class;
  chebi:formula "C56H92O28";
  chebi:inchi "InChI=1S/C56H92O28/c1-19-10-33(62)56(74-17-19)20(2)34-29(84-56)13-25-23-12-27(60)26-11-22(6-8-54(26,4)24(23)7-9-55(25,34)5)76-51-43(71)40(68)45(32(16-59)79-51)80-53-48(47(38(66)31(15-58)78-53)82-49-41(69)36(64)28(61)18-73-49)83-52-44(72)46(37(65)30(14-57)77-52)81-50-42(70)39(67)35(63)21(3)75-50/h19-53,57-72H,6-18H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26-,27+,28-,29+,30-,31-,32-,33-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43-,44-,45+,46+,47+,48-,49+,50+,51-,52+,53+,54-,55+,56+/m1/s1";
  chebi:inchikey "BYBHDVRWAIHRJO-RLBRCPCPSA-N";
  chebi:monoisotopicmass 1.212577522E3;
  rdfs:label "3-O-(Rhaa1-3Glcb1-2(Xylb1-3)Glcb1-4Galb)-(25R)-5alpha-spirostan-3beta,6alpha,23S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080070> a owl:Class;
  chebi:formula "C33H54O10";
  chebi:inchi "InChI=1S/C33H54O10/c1-15-9-25(36)33(40-14-15)16(2)26-23(43-33)12-20-18-11-22(41-30-29(39)28(38)27(37)24(13-34)42-30)21-10-17(35)5-7-31(21,3)19(18)6-8-32(20,26)4/h15-30,34-39H,5-14H2,1-4H3/t15-,16+,17+,18-,19+,20+,21-,22+,23+,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "UWLLQQJHSYZGDW-IQINWFGNSA-N";
  chebi:monoisotopicmass 6.10371701E2;
  rdfs:label "6-O-(Glcb)-(25R)-5alpha-spirostan-3beta,6alpha,23S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080071> a owl:Class;
  chebi:formula "C39H64O15";
  chebi:inchi "InChI=1S/C39H64O15/c1-16-9-27(42)39(49-15-16)17(2)28-24(54-39)12-21-19-11-23(51-36-34(48)32(46)30(44)26(14-41)53-36)22-10-18(5-7-37(22,3)20(19)6-8-38(21,28)4)50-35-33(47)31(45)29(43)25(13-40)52-35/h16-36,40-48H,5-15H2,1-4H3/t16-,17+,18+,19-,20+,21+,22-,23+,24+,25-,26-,27+,28+,29-,30-,31+,32+,33-,34-,35-,36-,37-,38+,39+/m1/s1";
  chebi:inchikey "JLLFUINRPWOBGS-HDVFPQLBSA-N";
  chebi:monoisotopicmass 7.72424526E2;
  rdfs:label "3-O-(Glcb)-6-O-(Glcb)-(25R)-5alpha-spirostan-3beta,6alpha,23S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080072> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-13-7-22(31)27(32-12-13)14(2)23-21(33-27)10-17-16-9-19(29)18-8-15(28)5-6-25(18,3)24(16)20(30)11-26(17,23)4/h13-24,28-31H,5-12H2,1-4H3/t13-,14+,15+,16+,17+,18-,19+,20-,21+,22-,23+,24-,25+,26+,27+/m1/s1";
  chebi:inchikey "LWFDEODDNLNQEZ-HQXMKXGZSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta,6alpha,11alpha,23S-tetrol", "Agavegenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 28:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01080073> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-14-9-23(30)27(31-13-14)15(2)24-22(32-27)12-19-17-11-21(29)20-10-16(28)5-7-25(20,3)18(17)6-8-26(19,24)4/h14-24,28-30H,5-13H2,1-4H3/t14-,15?,16+,17-,18+,19+,20-,21+,22+,23?,24+,25-,26+,27+/m1/s1";
  chebi:inchikey "GDFVLFBHNREYBP-ZYUNVRTMSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta,6alpha,23S-triol", "Hongguanggenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 28:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01080074> a owl:Class;
  chebi:formula "C56H92O27";
  chebi:inchi "InChI=1S/C56H92O27/c1-20-12-33(61)56(73-18-20)21(2)34-29(83-56)14-27-25-7-6-23-13-24(8-10-54(23,4)26(25)9-11-55(27,34)5)75-51-43(70)40(67)45(32(17-59)78-51)79-53-48(47(38(65)31(16-58)77-53)81-49-41(68)36(63)28(60)19-72-49)82-52-44(71)46(37(64)30(15-57)76-52)80-50-42(69)39(66)35(62)22(3)74-50/h20-53,57-71H,6-19H2,1-5H3/t20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,30-,31-,32-,33-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43-,44-,45+,46+,47+,48-,49+,50+,51-,52+,53+,54+,55+,56+/m1/s1";
  chebi:inchikey "KFCQAAFXMSJLHX-RHMZUCKFSA-N";
  chebi:monoisotopicmass 1.196582607E3;
  rdfs:label "3-O-(Rhaa1-3Glcb1-2(Xylb1-3)Glcb1-4Galb)-(25R)-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080075> a owl:Class;
  chebi:formula "C55H90O27";
  chebi:inchi "InChI=1S/C55H90O27/c1-20-11-33(61)55(73-17-20)21(2)34-29(82-55)13-26-24-6-5-22-12-23(7-9-53(22,3)25(24)8-10-54(26,34)4)74-50-42(69)39(66)44(32(16-58)77-50)78-52-47(46(38(65)31(15-57)76-52)80-49-41(68)36(63)28(60)19-72-49)81-51-43(70)45(37(64)30(14-56)75-51)79-48-40(67)35(62)27(59)18-71-48/h20-52,56-70H,5-19H2,1-4H3/t20-,21+,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32-,33-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47-,48+,49+,50-,51+,52+,53+,54+,55+/m1/s1";
  chebi:inchikey "AVKYSHKLTCPPBD-WGJVMKRMSA-N";
  chebi:monoisotopicmass 1.182566957E3;
  rdfs:label "3-O-(Xylb1-3Glcb1-2(Xylb1-3)Glcb1-4Galb)-(25R)-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080076> a owl:Class;
  chebi:formula "C57H94O27";
  chebi:inchi "InChI=1S/C57H94O27/c1-21-8-13-57(73-20-21)22(2)34-29(84-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)75-51-44(71)41(68)46(33(19-61)79-51)80-54-49(48(38(65)32(18-60)78-54)82-52-43(70)40(67)36(63)30(16-58)76-52)83-53-45(72)47(37(64)31(17-59)77-53)81-50-42(69)39(66)35(62)23(3)74-50/h21-54,58-72H,6-20H2,1-5H3/t21-,22+,23+,24+,25+,26-,27+,28+,29+,30-,31-,32-,33-,34+,35+,36-,37-,38-,39-,40+,41-,42-,43-,44-,45-,46+,47+,48+,49-,50+,51-,52+,53+,54+,55+,56+,57-/m1/s1";
  chebi:inchikey "NAAOUKHMBUHJSW-SHYJAFBNSA-N";
  chebi:monoisotopicmass 1.210598257E3;
  rdfs:label "3-O-(Rhaa1-3Glcb1-2(Glcb1-3)Glcb1-4Galb)-(25R)-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080077> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080078> a owl:Class;
  chebi:formula "C39H62O14";
  chebi:inchi "InChI=1S/C39H62O14/c1-17-7-10-39(48-16-17)18(2)28-24(53-39)12-23-21-6-5-19-11-20(8-9-37(19,3)22(21)13-27(42)38(23,28)4)49-35-33(47)31(45)34(26(15-41)51-35)52-36-32(46)30(44)29(43)25(14-40)50-36/h17-26,28-36,40-41,43-47H,5-16H2,1-4H3/t17-,18+,19+,20+,21-,22+,23+,24+,25-,26-,28+,29-,30+,31-,32-,33-,34+,35-,36+,37+,38-,39-/m1/s1";
  chebi:inchikey "YEKZYRCPUZIPAI-FKPXPTAZSA-N";
  chebi:monoisotopicmass 7.54413961E2;
  rdfs:label "3-O-(Glcb1-4Galb)-(25R)-12-oxo-5alpha-spirostan-3beta-ol", "Agavoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080079> a owl:Class;
  chebi:formula "C45H72O19";
  chebi:inchi "InChI=1S/C45H72O19/c1-18-7-10-45(57-17-18)19(2)30-25(64-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)58-40-37(56)35(54)38(28(16-48)61-40)62-42-39(34(53)32(51)27(15-47)60-42)63-41-36(55)33(52)31(50)26(14-46)59-41/h18-28,30-42,46-48,50-56H,5-17H2,1-4H3/t18-,19+,20+,21+,22-,23+,24+,25+,26-,27-,28-,30+,31-,32-,33+,34+,35-,36-,37-,38+,39-,40-,41+,42+,43+,44-,45-/m1/s1";
  chebi:inchikey "TWCMWEWZAVFALI-DSFRQBKCSA-N";
  chebi:monoisotopicmass 9.16466786E2;
  rdfs:label "3-O-(Glcb1-2Glcb1-4Galb)-(25R)-12-oxo-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080080> a owl:Class;
  chebi:formula "C50H82O23";
  chebi:inchi "InChI=1S/C50H82O23/c1-19-11-31(55)50(65-17-19)20(2)32-27(73-50)13-25-23-6-5-21-12-22(7-9-48(21,3)24(23)8-10-49(25,32)4)66-45-40(63)37(60)41(30(16-53)69-45)70-47-43(72-46-39(62)36(59)34(57)28(14-51)67-46)42(35(58)29(15-52)68-47)71-44-38(61)33(56)26(54)18-64-44/h19-47,51-63H,5-18H2,1-4H3/t19-,20+,21+,22+,23-,24+,25+,26-,27+,28-,29-,30-,31-,32+,33+,34-,35-,36+,37-,38-,39-,40-,41+,42+,43-,44+,45-,46+,47+,48+,49+,50+/m1/s1";
  chebi:inchikey "HGWHKYLOANGEFF-CELPNOKGSA-N";
  chebi:monoisotopicmass 1.050524697E3;
  rdfs:label "3-O-(Glcb1-2(Xylb1-3)Glcb1-4Galb)-(25R)-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080081> a owl:Class;
  chebi:formula "C50H80O23";
  chebi:inchi "InChI=1S/C50H80O23/c1-19-7-10-50(65-17-19)20(2)32-27(73-50)12-25-23-6-5-21-11-22(8-9-48(21,3)24(23)13-31(55)49(25,32)4)66-45-40(63)37(60)41(30(16-53)69-45)70-47-43(72-46-39(62)36(59)34(57)28(14-51)67-46)42(35(58)29(15-52)68-47)71-44-38(61)33(56)26(54)18-64-44/h19-30,32-47,51-54,56-63H,5-18H2,1-4H3/t19-,20+,21+,22+,23-,24+,25+,26-,27+,28-,29-,30-,32+,33+,34-,35-,36+,37-,38-,39-,40-,41+,42+,43-,44+,45-,46+,47+,48+,49-,50-/m1/s1";
  chebi:inchikey "IXUNZKARBRITGN-WVTRVWQVSA-N";
  chebi:monoisotopicmass 1.048509047E3;
  rdfs:label "3-O-(Glcb1-2(Xylb1-3)Glcb1-4Galb)-(25R)-12-oxo-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080082> a owl:Class;
  chebi:formula "C51H82O23";
  chebi:inchi "InChI=1S/C51H82O23/c1-19-8-11-51(65-18-19)20(2)32-27(74-51)13-26-24-7-6-22-12-23(9-10-49(22,4)25(24)14-31(55)50(26,32)5)67-46-40(63)38(61)42(30(17-54)70-46)71-48-44(37(60)34(57)28(15-52)69-48)73-47-41(64)43(35(58)29(16-53)68-47)72-45-39(62)36(59)33(56)21(3)66-45/h19-30,32-48,52-54,56-64H,6-18H2,1-5H3/t19-,20+,21+,22+,23+,24-,25+,26+,27+,28-,29-,30-,32+,33+,34-,35-,36-,37+,38-,39-,40-,41-,42+,43+,44-,45+,46-,47+,48+,49+,50-,51-/m1/s1";
  chebi:inchikey "YKABWKAMEISWAE-ZIKHVRGWSA-N";
  chebi:monoisotopicmass 1.062524697E3;
  rdfs:label "3-O-(Rhaa1-3Glcb1-2Glcb1-4Galb)-(25R)-12-oxo-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080083> a owl:Class;
  chebi:formula "C56H90O27";
  chebi:inchi "InChI=1S/C56H90O27/c1-20-8-11-56(73-18-20)21(2)34-29(83-56)13-27-25-7-6-23-12-24(9-10-54(23,4)26(25)14-33(61)55(27,34)5)75-51-43(70)40(67)45(32(17-59)78-51)79-53-48(47(38(65)31(16-58)77-53)81-49-41(68)36(63)28(60)19-72-49)82-52-44(71)46(37(64)30(15-57)76-52)80-50-42(69)39(66)35(62)22(3)74-50/h20-32,34-53,57-60,62-71H,6-19H2,1-5H3/t20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,30-,31-,32-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43-,44-,45+,46+,47+,48-,49+,50+,51-,52+,53+,54+,55-,56-/m1/s1";
  chebi:inchikey "MOURACYJJDSTSZ-LRIOXLTCSA-N";
  chebi:monoisotopicmass 1.194566957E3;
  rdfs:label "3-O-(Rhaa1-3Glcb1-2(Xylb1-3)Glcb1-4Galb)-(25R)-12-oxo-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080084> a owl:Class;
  chebi:formula "C55H88O27";
  chebi:inchi "InChI=1S/C55H88O27/c1-20-7-10-55(73-17-20)21(2)34-29(82-55)12-26-24-6-5-22-11-23(8-9-53(22,3)25(24)13-33(61)54(26,34)4)74-50-42(69)39(66)44(32(16-58)77-50)78-52-47(46(38(65)31(15-57)76-52)80-49-41(68)36(63)28(60)19-72-49)81-51-43(70)45(37(64)30(14-56)75-51)79-48-40(67)35(62)27(59)18-71-48/h20-32,34-52,56-60,62-70H,5-19H2,1-4H3/t20-,21+,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47-,48+,49+,50-,51+,52+,53+,54-,55-/m1/s1";
  chebi:inchikey "VRHRSSKYXDMEDI-LBUHHRECSA-N";
  chebi:monoisotopicmass 1.180551307E3;
  rdfs:label "3-O-(Xylb1-3Glcb1-2(Xylb1-3)Glcb1-4Galb)-(25R)-12-oxo-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080085> a owl:Class;
  chebi:formula "C57H94O27";
  chebi:inchi "InChI=1S/C57H94O27/c1-21-8-13-57(73-20-21)22(2)34-29(84-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)75-51-43(70)41(68)46(33(19-61)79-51)80-52-45(72)48(38(65)32(18-60)76-52)82-54-49(40(67)36(63)30(16-58)78-54)83-53-44(71)47(37(64)31(17-59)77-53)81-50-42(69)39(66)35(62)23(3)74-50/h21-54,58-72H,6-20H2,1-5H3/t21-,22+,23+,24+,25+,26-,27+,28+,29+,30-,31-,32-,33-,34+,35+,36-,37-,38-,39-,40+,41-,42-,43-,44-,45-,46+,47+,48+,49-,50+,51-,52+,53+,54+,55+,56+,57-/m1/s1";
  chebi:inchikey "MFJOPTACMIVEQX-SHYJAFBNSA-N";
  chebi:monoisotopicmass 1.210598257E3;
  rdfs:label "3-O-(Xylb1-3Glcb1-2(Glcb1-3)Glcb1-4Galb)-(25R)-12-oxo-5alpha-spirostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080086> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15-5-10-27(30-14-15)16(2)24-23(31-27)13-20-18-12-22(29)21-11-17(28)6-8-25(21,3)19(18)7-9-26(20,24)4/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17+,18-,19+,20+,21-,22+,23+,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "PZNPHSFXILSZTM-JUGSJECZSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta,6alpha-diol", "Chlorogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188325>;
  lipidmaps-o:abbrev "ST 28:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01080087> a owl:Class;
  chebi:formula "C33H54O9";
  chebi:inchi "InChI=1S/C33H54O9/c1-16-5-10-33(39-15-16)17(2)26-24(42-33)13-21-19-12-23(40-30-29(38)28(37)27(36)25(14-34)41-30)22-11-18(35)6-8-31(22,3)20(19)7-9-32(21,26)4/h16-30,34-38H,5-15H2,1-4H3/t16-,17+,18+,19-,20+,21+,22-,23+,24+,25-,26+,27-,28+,29-,30-,31-,32+,33-/m1/s1";
  chebi:inchikey "DQGDIBFTBNPWKO-YPOSEEEYSA-N";
  chebi:monoisotopicmass 5.94376786E2;
  rdfs:label "6-O-(Glcb)-(25R)-5alpha-spirostan-3beta,6alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080088> a owl:Class;
  chebi:formula "C55H88O28";
  chebi:inchi "InChI=1S/C55H88O28/c1-19-5-8-55(74-16-19)20(2)34-29(83-55)11-24-22-10-26(59)25-9-21(6-7-53(25,3)23(22)12-33(62)54(24,34)4)75-50-42(70)39(67)44(32(15-58)78-50)79-52-47(46(38(66)31(14-57)77-52)81-49-41(69)36(64)28(61)18-73-49)82-51-43(71)45(37(65)30(13-56)76-51)80-48-40(68)35(63)27(60)17-72-48/h19-32,34-52,56-61,63-71H,5-18H2,1-4H3/t19-,20+,21+,22-,23+,24+,25-,26+,27-,28-,29+,30-,31-,32-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47-,48+,49+,50-,51+,52+,53-,54-,55-/m1/s1";
  chebi:inchikey "UBUNKEYLKDSVAX-QLNDWOHJSA-N";
  chebi:monoisotopicmass 1.196546222E3;
  rdfs:label "3-O-(Xylb1-3Glcb1-2(Xylb1-3)Glcb1-4Galb)-(25R)-5alpha-spirostan-3beta,6alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080089> a owl:Class;
  chebi:formula "C39H62O12";
  chebi:inchi "InChI=1S/C39H62O12/c1-18-8-13-39(46-17-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-34(32(44)30(42)27(16-40)49-36)50-35-33(45)31(43)29(41)20(3)47-35/h6,18-20,22-36,40-45H,7-17H2,1-5H3/t18-,19+,20+,22+,23-,24+,25+,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36-,37+,38+,39-/m1/s1";
  chebi:inchikey "HDXIQHTUNGFJIC-FOAHKCLGSA-N";
  chebi:monoisotopicmass 7.22424131E2;
  rdfs:label "3-O-(Rhaa1-2Glcb)-(25R)-spirost-5en-3beta-ol", "Prosapogenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196988> .

<https://www.lipidmaps.org/rdf/LMST01080090> a owl:Class;
  chebi:formula "C45H72O17";
  chebi:inchi "InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-,34+,35-,36-,37+,38-,39-,40+,41+,42-,43+,44+,45-/m1/s1";
  chebi:inchikey "OLAMGHNQGZIWHZ-YIKYYZBWSA-N";
  chebi:monoisotopicmass 8.84476956E2;
  rdfs:label "3-O-(Rhaa1-2(Glcb1-4)Glcb)-(25R)-spirost-5en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4389> .

<https://www.lipidmaps.org/rdf/LMST01080091> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080092> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080093> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h13,15-19,21-22,24,28H,5-12,14H2,1-4H3/t15-,16?,17+,18+,19-,21+,22+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "YLZUMNXGXFXZNQ-DSOOVKJGSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "(25R)-12-oxo-5alpha-spirost-9(11)en-3beta-ol", "9(11)-dehydroxyhecogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 28:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01080094> a owl:Class;
  chebi:formula "C33H52O8";
  chebi:inchi "InChI=1S/C33H52O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h5,17-18,20-30,34-37H,6-16H2,1-4H3/t17-,18+,20+,21-,22+,23+,24+,25-,26+,27-,28+,29-,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "WXMARHKAXWRNDM-GAMIEDRGSA-N";
  chebi:monoisotopicmass 5.76366221E2;
  rdfs:label "25R-Spirost-5-en-3beta-yl-beta-D-glucopyranoside", "Trillin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_74020> .

<https://www.lipidmaps.org/rdf/LMST01080095> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15-7-10-26(31-14-15)16(2)27(30)23(32-26)13-21-19-6-5-17-11-18(28)8-9-24(17,3)20(19)12-22(29)25(21,27)4/h15-17,19-23,29-30H,5-14H2,1-4H3/t15-,16-,17-,19-,20+,21+,22-,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "SQTYSHWHBHLUME-ROYKOVQBSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "(25R)-3-oxo-5beta-spirostan-12beta,17alpha-diol", "Asparacemosone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01080096> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-15-7-10-26(31-14-15)16(2)27(30)23(32-26)13-21-19-6-5-17-11-18(28)8-9-24(17,3)20(19)12-22(29)25(21,27)4/h15-17,19-21,23,30H,5-14H2,1-4H3/t15-,16-,17-,19-,20+,21+,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "WSESDMNXFNZZHP-XXYGYICWSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(25R)-3,12-dioxo-5beta-spirostan-17alpha-ol", "Asparacemosone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01080097> a owl:Class;
  chebi:formula "C27H38O5";
  chebi:inchi "InChI=1S/C27H38O5/c1-15-7-10-26(31-14-15)16(2)27(30)23(32-26)13-21-19-6-5-17-11-18(28)8-9-24(17,3)20(19)12-22(29)25(21,27)4/h11,15-16,19-21,23,30H,5-10,12-14H2,1-4H3/t15-,16-,19-,20+,21+,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "PACPOYSVECHBQW-WWIOUMQDSA-N";
  chebi:monoisotopicmass 4.42271926E2;
  rdfs:label "(25R)-3,12-dioxo-spirost-5-en-17alpha-ol", "Asparacemosone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01080098> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-15-7-10-26(31-14-15)16(2)27(30)23(32-26)13-21-19-6-5-17-11-18(28)8-9-24(17,3)20(19)12-22(29)25(21,27)4/h11,15-16,19-23,29-30H,5-10,12-14H2,1-4H3/t15-,16-,19-,20+,21+,22-,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "YWWQQPDLTAKFSH-ANLDUCOMSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(25R)-3-dioxo-spirost-5-en-12beta,17alpha-diol", "Asparacosin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01080099> a owl:Class;
  chebi:formula "C29H42O6";
  chebi:inchi "InChI=1S/C29H42O6/c1-16-8-11-28(33-15-16)17(2)29(32)25(35-28)14-23-21-7-6-19-12-20(31)9-10-26(19,4)22(21)13-24(27(23,29)5)34-18(3)30/h12,16-17,21-25,32H,6-11,13-15H2,1-5H3/t16-,17-,21-,22+,23+,24-,25+,26+,27-,28-,29-/m1/s1";
  chebi:inchikey "HHCVYWVYZQZTGU-KFRJKGBGSA-N";
  chebi:monoisotopicmass 4.86298141E2;
  rdfs:label "(25R)-12beta-acetyl-17alpha-hydroxyspirost-4-en-3-one", "(25R)-3-oxo-12beta-acetoxy-spirost-5-en-17alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 29:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01080100> a owl:Class;
  chebi:formula "C26H38O3";
  chebi:inchi "InChI=1S/C26H38O3/c1-16-6-11-26(28-15-16)14-22-23(29-26)13-21-19-5-4-17-12-18(27)7-9-24(17,2)20(19)8-10-25(21,22)3/h12,16,19-23H,4-11,13-15H2,1-3H3/t16-,19-,20+,21+,22+,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "ZUSMNHMTQWISJU-RFRPDNFGSA-N";
  chebi:monoisotopicmass 3.98282096E2;
  rdfs:label "(25R)-3-oxo-21-nor-spirost-5-ene", "Asparacemosone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 26:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01080101> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)13-22-19-6-5-17-11-18(28)12-21(17)26(4,29)20(19)8-9-25(22,24)3/h5,16,18-24,28-29H,1,6-14H2,2-4H3/t16-,18+,19+,20-,21+,22-,23-,24-,25-,26+,27+/m0/s1";
  chebi:inchikey "LANURVLXXUHGAU-REBNKZOFSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "Bufospirostenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01080102> a owl:Class;
  chebi:formula "C39H58O14";
  chebi:inchi "InChI=1S/C39H58O14/c1-18-6-11-39(46-17-18)19(2)26-22(51-39)14-25-35(26,4)9-8-24-36(5)10-7-21(15-37(36)12-13-38(24,25)53-52-37)48-34-32(30(44)28(42)23(16-40)49-34)50-33-31(45)29(43)27(41)20(3)47-33/h8,12-13,18-23,25-34,40-45H,6-7,9-11,14-17H2,1-5H3/t18-,19+,20+,21+,22+,23-,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-,35+,36-,37-,38-,39-/m1/s1";
  chebi:inchikey "KGYWHCXOHCJLOI-CSQNHHEASA-N";
  chebi:monoisotopicmass 7.50382661E2;
  rdfs:label "(25R)-spirost-6,11-diene-3beta-ol-5alpha,8alpha-epidioxy-3-O-alpha-l-rhamnopyranosyl-(1 -2)- beta-D-glucopyranoside",
    "Parisvanioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080103> a owl:Class;
  chebi:formula "C45H70O18";
  chebi:inchi "InChI=1S/C45H70O18/c1-19-7-12-45(54-18-19)20(2)28-24(61-45)15-27-41(28,5)10-9-26-42(6)11-8-23(16-43(42)13-14-44(26,27)63-62-43)57-40-37(60-39-34(52)32(50)30(48)22(4)56-39)35(53)36(25(17-46)58-40)59-38-33(51)31(49)29(47)21(3)55-38/h13-14,19-40,46-53H,7-12,15-18H2,1-6H3/t19-,20+,21+,22+,23+,24+,25-,26-,27-,28+,29+,30+,31-,32-,33-,34-,35+,36-,37-,38+,39+,40-,41+,42-,43-,44-,45-/m1/s1";
  chebi:inchikey "SNESFABQMIVEGH-MSOQCQJDSA-N";
  chebi:monoisotopicmass 8.98456221E2;
  rdfs:label "(25R)-spirost-6-ene-3beta-ol-5alpha,8alpha-epidioxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)- beta-D-glucopyranoside",
    "Parisvanioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080104> a owl:Class;
  chebi:formula "C39H62O14";
  chebi:inchi "InChI=1S/C39H62O14/c1-17-6-11-39(48-16-17)18(2)27-24(53-39)13-23-21-12-26(41)38(47)14-20(7-10-37(38,5)22(21)8-9-36(23,27)4)50-35-33(31(45)29(43)25(15-40)51-35)52-34-32(46)30(44)28(42)19(3)49-34/h12,17-20,22-35,40-47H,6-11,13-16H2,1-5H3/t17-,18+,19+,20+,22+,23+,24+,25-,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-,36+,37-,38+,39-/m1/s1";
  chebi:inchikey "WAIICBQSNNMBJL-PGFKKBKISA-N";
  chebi:monoisotopicmass 7.54413961E2;
  rdfs:label "(25R)-spirost-7-ene-3beta,5alpha,6beta-triol-3-O-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside",
    "Parisvanioside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080105> a owl:Class;
  chebi:formula "C40H64O14";
  chebi:inchi "InChI=1S/C40H64O14/c1-18-7-12-40(49-17-18)19(2)28-25(54-40)14-24-22-13-27(48-6)39(47)15-21(8-11-38(39,5)23(22)9-10-37(24,28)4)51-36-34(32(45)30(43)26(16-41)52-36)53-35-33(46)31(44)29(42)20(3)50-35/h13,18-21,23-36,41-47H,7-12,14-17H2,1-6H3/t18-,19+,20+,21+,23+,24+,25+,26-,27-,28+,29+,30-,31-,32+,33-,34-,35+,36-,37+,38-,39+,40-/m1/s1";
  chebi:inchikey "XBOYTQOODRPCJC-LKNFVYQKSA-N";
  chebi:monoisotopicmass 7.68429611E2;
  rdfs:label "(25R)-spirost-7-ene-3beta,5alpha-diol-6beta-methoxy-3-O-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside",
    "Parisvanioside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080106> a owl:Class;
  chebi:formula "C39H60O14";
  chebi:inchi "InChI=1S/C39H60O14/c1-18-6-11-39(46-17-18)19(2)26-22(51-39)14-25-35(26,4)9-8-24-36(5)10-7-21(15-37(36)12-13-38(24,25)53-52-37)48-34-32(30(44)28(42)23(16-40)49-34)50-33-31(45)29(43)27(41)20(3)47-33/h12-13,18-34,40-45H,6-11,14-17H2,1-5H3/t18-,19+,20+,21+,22+,23-,24-,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-,35+,36-,37-,38-,39-/m1/s1";
  chebi:inchikey "YNGKHNOQSPLFRE-UZZXZPFFSA-N";
  chebi:monoisotopicmass 7.52398311E2;
  rdfs:label "(25R)-spirost-6-ene-3beta-ol-5alpha,8alpha-epidioxy-3-O-alpha-l-rhamnopyranosyl-(1 -2)- beta-D-glucopyranoside",
    "Pariposide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080107> a owl:Class;
  chebi:formula "C44H68O18";
  chebi:inchi "InChI=1S/C44H68O18/c1-19-6-11-44(53-18-19)20(2)28-23(60-44)14-27-40(28,4)9-8-26-41(5)10-7-22(15-42(41)12-13-43(26,27)62-61-42)55-39-36(59-37-33(51)31(49)29(47)21(3)54-37)34(52)35(25(17-46)57-39)58-38-32(50)30(48)24(16-45)56-38/h12-13,19-39,45-52H,6-11,14-18H2,1-5H3/t19-,20+,21+,22+,23+,24+,25-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35-,36-,37+,38+,39-,40+,41-,42-,43-,44-/m1/s1";
  chebi:inchikey "PZXXFFBCGKDHFB-QGMLVCNKSA-N";
  chebi:monoisotopicmass 8.84440571E2;
  rdfs:label "(25R)-spirost-6-ene-3beta-ol-5alpha,8alpha-epidioxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-[alpha-L-Arabinofuranosyl-(1 -2)- beta-D-glucopyranoside",
    "Pariposide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080108> a owl:Class;
  chebi:formula "C44H68O18";
  chebi:inchi "InChI=1S/C44H68O18/c1-20-6-11-44(54-17-20)21(2)28-24(60-44)14-27-39(28,4)9-8-26-40(5)10-7-23(15-42(40)12-13-43(26,27)62-61-42)56-37-34(59-36-31(49)30(48)29(47)22(3)55-36)32(50)33(25(16-45)57-37)58-38-35(51)41(52,18-46)19-53-38/h12-13,20-38,45-52H,6-11,14-19H2,1-5H3/t20-,21+,22+,23+,24+,25-,26-,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37-,38+,39+,40-,41+,42-,43-,44-/m1/s1";
  chebi:inchikey "GQUYKBYGBHOYJR-PXDMJJKMSA-N";
  chebi:monoisotopicmass 8.84440571E2;
  rdfs:label "(25R)-spirost-6-ene-3beta-ol-5alpha,8alpha-epidioxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-alpha-L-Apiofuranosyl-(1 -2)- beta-D-glucopyranoside",
    "Pariposide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080109> a owl:Class;
  chebi:formula "C39H60O15";
  chebi:inchi "InChI=1S/C39H60O15/c1-18-6-11-38(47-17-18)20(3)39(46)25(52-38)14-24-35(39,5)10-8-23-34(4)9-7-21(15-36(34)12-13-37(23,24)54-53-36)49-33-31(29(44)27(42)22(16-40)50-33)51-32-30(45)28(43)26(41)19(2)48-32/h12-13,18-33,40-46H,6-11,14-17H2,1-5H3/t18-,19+,20-,21+,22-,23-,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-,34-,35+,36-,37-,38-,39-/m1/s1";
  chebi:inchikey "YNRNLDFFVHYYGI-XQZXXAQBSA-N";
  chebi:monoisotopicmass 7.68393226E2;
  rdfs:label "(25R)-spirost-6-ene-3beta,17alpha-diol-5alpha,8alpha-epidioxy-3-O-alpha-l-rhamnopyranosyl-(1 -2)- beta-D-glucopyranoside",
    "Pariposide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080110> a owl:Class;
  chebi:formula "C44H72O16";
  chebi:inchi "InChI=1S/C44H72O16/c1-19-8-13-44(54-17-19)20(2)30-28(60-44)15-26-24-7-6-22-14-23(9-11-42(22,4)25(24)10-12-43(26,30)5)56-41-38(59-39-35(51)32(48)27(46)18-53-39)37(33(49)29(16-45)57-41)58-40-36(52)34(50)31(47)21(3)55-40/h19-41,45-52H,6-18H2,1-5H3/t19-,20+,21+,22+,23+,24-,25+,26+,27-,28+,29-,30+,31+,32+,33-,34-,35-,36-,37+,38-,39+,40+,41-,42+,43+,44-/m1/s1";
  chebi:inchikey "MMNAXWFCLOOMPP-WXWZIBIBSA-N";
  chebi:monoisotopicmass 8.56482041E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta-yl-beta-D-xylopyranosyl(1->2)-alpha-L-rhamnopyranosyl(1->3)-Beta-D-glucopyranoside",
    "Tigogenin 3-O-beta-D-xylopyranosyl(1->2)-alpha-L-rhamnopyranosyl(1->3)-Beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080111> a owl:Class;
  chebi:formula "C45H74O17";
  chebi:inchi "InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-37(54)35(52)32(49)28(16-46)58-41)38(33(50)29(17-47)59-42)60-40-36(53)34(51)31(48)21(3)56-40/h19-42,46-54H,6-18H2,1-5H3/t19-,20+,21+,22+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32+,33-,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44+,45-/m1/s1";
  chebi:inchikey "GVSGITAPQDRRJB-QOAJGUSZSA-N";
  chebi:monoisotopicmass 8.86492606E2;
  rdfs:label "(25R)-5alpha-spirostan-3beta-yl-alpha-L-rhamnopyranosyl(1->3)-beta-D -glalactopyranosyll(1->2)-Beta-D-glucopyranoside",
    "Tigogenin 3-O-alpha-L-rhamnopyranosyl(1->3)-beta-D -glalactopyranosyll(1->2)-Beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080112> a owl:Class;
  chebi:formula "C50H82O21";
  chebi:inchi "InChI=1S/C50H82O21/c1-20-8-13-50(63-18-20)21(2)32-29(71-50)15-27-25-7-6-23-14-24(9-11-48(23,4)26(25)10-12-49(27,32)5)65-47-43(70-44-38(59)34(55)28(53)19-62-44)42(35(56)30(16-51)66-47)69-46-40(61)37(58)41(31(17-52)67-46)68-45-39(60)36(57)33(54)22(3)64-45/h20-47,51-61H,6-19H2,1-5H3/t20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38-,39+,40-,41+,42+,43-,44+,45-,46+,47-,48+,49+,50-/m1/s1";
  chebi:inchikey "XNNRMKPPWPALPP-ULTMKUKJSA-N";
  chebi:monoisotopicmass 1.018534867E3;
  rdfs:label "(25R)-5alpha-spirostan-3beta-yl-alpha-L-rhamnopyranosyl(1->4)-beta-D-galactopyranosyl(1->3) -beta-D-xylopyranosyl(1->2)] -beta-D-glucopyranoside",
    "Tigogenin 3-O-alpha-L-rhamnopyranosyl(1->4)-beta-D-galactopyranosyl(1->3) -beta-D-xylopyranosyl(1->2)] -beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108> .

<https://www.lipidmaps.org/rdf/LMST01080113> a owl:Class;
  chebi:formula "C44H70O16";
  chebi:inchi "InChI=1S/C44H70O16/c1-18-9-12-44(54-16-18)19(2)30-28(60-44)15-26-24-8-7-22-13-23(45)14-29(43(22,6)25(24)10-11-42(26,30)5)57-41-38(59-40-36(52)34(50)31(47)20(3)55-40)37(32(48)21(4)56-41)58-39-35(51)33(49)27(46)17-53-39/h7,18-21,23-41,45-52H,8-17H2,1-6H3/t18-,19+,20+,21-,23-,24-,25+,26+,27-,28+,29-,30+,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41+,42+,43+,44-/m1/s1";
  chebi:inchikey "FHKHGNFKBPFJCB-LYLKFOBISA-N";
  chebi:monoisotopicmass 8.54466391E2;
  rdfs:label "1-O-(beta-D-Xylopyranosyl-1-3(alpha-L-Rhamnopyransyl-1-2)beta-d-fucopyranosyl)-(25R)-spirost-5-en-1beta,3beta-diol",
    "Ophiopogonin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80883> .

<https://www.lipidmaps.org/rdf/LMST01080114> a owl:Class;
  chebi:formula "C27H40O6";
  chebi:inchi "InChI=1S/C27H40O6/c1-13-11-19(29)27(33-24(13)31)14(2)20-23(32-27)22(30)21-17-6-5-15-12-16(28)7-9-25(15,3)18(17)8-10-26(20,21)4/h13-15,17-23,29-30H,5-12H2,1-4H3/t13-,14+,15+,17-,18+,19-,20+,21-,22-,23-,25+,26-,27-/m1/s1";
  chebi:inchikey "QULCUXHAEXZKDY-UYOJODKWSA-N";
  chebi:monoisotopicmass 4.60282491E2;
  rdfs:label "(22R,25R)-15alpha,23alpha-dihydroxy-5alpha-spirostane-3,26-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01080115> a owl:Class;
  chebi:formula "C27H38O6";
  chebi:inchi "InChI=1S/C27H38O6/c1-13-11-19(29)27(33-24(13)31)14(2)20-23(32-27)22(30)21-17-6-5-15-12-16(28)7-9-25(15,3)18(17)8-10-26(20,21)4/h7,9,13-15,17-23,29-30H,5-6,8,10-12H2,1-4H3/t13-,14+,15+,17-,18+,19-,20+,21-,22-,23-,25+,26-,27-/m1/s1";
  chebi:inchikey "HTOYYUAYTRTMHM-UYOJODKWSA-N";
  chebi:monoisotopicmass 4.58266841E2;
  rdfs:label "(22R,25R)-15alpha,23alpha-dihydroxy-5alpha-spirostan-1-ene-3,26-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01080116> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-18,20-24H,5-15H2,1-4H3/t16-,17+,18+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "CIBAPVLFORANSS-AIEOQHCFSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5alpha,25R)-Spirostan-3-one", "Yuccagenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50108>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01090000> a owl:Class;
  chebi:inchi "InChI=1S/C27H44O2/c1-17-23-22(28-27(17)15-14-24(2,3)29-27)16-21-19-10-9-18-8-6-7-12-25(18,4)20(19)11-13-26(21,23)5/h17-23H,6-16H2,1-5H3/t17-,18?,19+,20-,21-,22-,23-,25-,26-,27-/m0/s1";
  chebi:inchikey "JSDSJUPEGNNVNX-NERVNPJOSA-N";
  rdfs:label "Furopirostane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01090001> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16-23-22(30-27(16)12-11-24(2,15-28)31-27)14-21-19-6-5-17-13-18(29)7-9-25(17,3)20(19)8-10-26(21,23)4/h5,16,18-23,28-29H,6-15H2,1-4H3/t16-,18-,19+,20-,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "NELZMZLNTYWIPD-MLBSDYKWSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "22S,25S-furospirost-5-en-3beta,26-diol", "Nuatigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15574>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01090002> a owl:Class;
  chebi:formula "C33H52O9";
  chebi:inchi "InChI=1S/C33H52O9/c1-17-25-23(41-33(17)12-11-30(2,16-35)42-33)14-22-20-6-5-18-13-19(7-9-31(18,3)21(20)8-10-32(22,25)4)39-29-28(38)27(37)26(36)24(15-34)40-29/h5,17,19-29,34-38H,6-16H2,1-4H3/t17-,19-,20+,21-,22-,23-,24+,25-,26+,27-,28+,29+,30-,31-,32-,33-/m0/s1";
  chebi:inchikey "QJEQHVALLZCTGC-HPNIRRCESA-N";
  chebi:monoisotopicmass 5.92361136E2;
  rdfs:label "(22S,25S)-26-hydroxy-22,25-epoxyfurost-5-en-3beta-yl beta-D-glucopyranoside",
    "nuatigenin 3-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15575>;
  lipidmaps-o:abbrev "ST 27:3;O4;Hex" .

<https://www.lipidmaps.org/rdf/LMST01090003> a owl:Class;
  chebi:formula "C30H48O7";
  chebi:inchi "InChI=1S/C30H48O7/c1-15-12-30(37-26(15,3)4)29(7,34)25-22(36-30)11-19-18-9-8-17-10-20(32)23(35-16(2)31)14-27(17,5)24(18)21(33)13-28(19,25)6/h15,17-25,32-34H,8-14H2,1-7H3/t15-,17-,18-,19-,20-,21-,22-,23+,24+,25-,27-,28-,29+,30+/m0/s1";
  chebi:inchikey "HRJBSUKSBJIMML-DVPIGBGPSA-N";
  chebi:monoisotopicmass 5.20340006E2;
  rdfs:label "(22R)-1alpha-acetoxy-24S-methyl-5alpha-furospirostan-3alpha,11beta,20R-triol",
    "Hippurin-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168377>;
  lipidmaps-o:abbrev "ST 30:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01090004> a owl:Class;
  chebi:formula "C30H48O7";
  chebi:inchi "InChI=1S/C30H48O7/c1-15-12-30(37-26(15,3)4)29(7,34)25-22(36-30)11-19-18-9-8-17-10-20(32)23(35-16(2)31)14-27(17,5)24(18)21(33)13-28(19,25)6/h15,17-25,32-34H,8-14H2,1-7H3/t15-,17-,18-,19-,20-,21-,22-,23+,24+,25-,27-,28-,29+,30-/m0/s1";
  chebi:inchikey "HRJBSUKSBJIMML-JQXFSTGHSA-N";
  chebi:monoisotopicmass 5.20340006E2;
  rdfs:label "(22S)-1alpha-acetoxy-5alpha-furospirostan-3alpha,11beta,20R-triol", "22-epi-Hippurin-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185496>;
  lipidmaps-o:abbrev "ST 30:3;O7" .

<https://www.lipidmaps.org/rdf/LMST01090005> a owl:Class;
  chebi:formula "C30H44O7";
  chebi:inchi "InChI=1S/C30H44O7/c1-15-13-30(37-26(15,3)4)28(6)24-22(35-30)12-20-19-8-7-17-11-18(34-16(2)31)9-10-27(17,5)23(19)21(32)14-29(20,24)25(33)36-28/h15,17-24,32H,7-14H2,1-6H3/t15-,17-,18+,19-,20-,21-,22-,23+,24+,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "FBXCZFKRVKDTMI-VSHMDOCLSA-N";
  chebi:monoisotopicmass 5.16308706E2;
  rdfs:label "3alpha-acetoxy-11beta-hydroxy-24S-methyl-5alpha-furospirostane 18,20R-lactone",
    "Hippuristanacetal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109>;
  lipidmaps-o:abbrev "ST 30:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01090006> a owl:Class;
  chebi:formula "C30H44O6";
  chebi:inchi "InChI=1S/C30H44O6/c1-15-13-30(36-26(15,3)4)28(6)24-21(34-30)12-20-19-8-7-17-11-18(32-16(2)31)9-10-27(17,5)23(19)22-14-29(20,24)25(33-22)35-28/h15,17-25H,7-14H2,1-6H3/t15?,17-,18+,19-,20-,21-,22-,23+,24+,25+,27-,28+,29+,30?/m0/s1";
  chebi:inchikey "VTXVCHLLYAKBLO-SIUFOHQSSA-N";
  chebi:monoisotopicmass 5.00313791E2;
  rdfs:label "3alpha-acetoxy-24-methyl-(11beta,18),(18,20R)-diepoxy-5alpha-furospirostane",
    "Hippuristanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185904>;
  lipidmaps-o:abbrev "ST 30:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01090007> a owl:Class;
  chebi:formula "C50H78O22";
  chebi:inchi "InChI=1S/C50H78O22/c1-22-34(56)36(58)38(60)43(65-22)70-42-40(62)41(69-44-39(61)37(59)35(57)30(19-51)67-44)31(20-52)68-45(42)66-24-8-10-48(4)23(14-24)6-7-25-26(48)9-11-49(5)27(25)15-29-28(49)16-50(71-29)13-12-47(3,72-50)21-64-33(55)18-46(2,63)17-32(53)54/h6,22,24-31,34-45,51-52,56-63H,7-21H2,1-5H3,(H,53,54)/t22-,24-,25+,26-,27-,28-,29-,30+,31+,34-,35+,36+,37-,38+,39+,40-,41+,42+,43-,44-,45+,46-,47-,48-,49-,50-/m0/s1";
  chebi:inchikey "XNAWKIDGMHWXEJ-HWYHBKQGSA-N";
  chebi:monoisotopicmass 1.030498482E3;
  rdfs:label "(25S)-26-O-[(3S)-3-hydroxy-3-methylglutaryl]-22,25-epoxy-furost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-4)]-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01090008> a owl:Class;
  chebi:formula "C50H78O22";
  chebi:inchi "InChI=1S/C50H78O22/c1-22-34(56)36(58)38(60)43(65-22)70-42-40(62)41(69-44-39(61)37(59)35(57)30(19-51)67-44)31(20-52)68-45(42)66-24-8-10-48(4)23(14-24)6-7-25-26(48)9-11-49(5)27(25)15-29-28(49)16-50(71-29)13-12-47(3,72-50)21-64-33(55)18-46(2,63)17-32(53)54/h6,22,24-31,34-45,51-52,56-63H,7-21H2,1-5H3,(H,53,54)/t22-,24-,25+,26-,27-,28-,29-,30+,31+,34-,35+,36+,37-,38+,39+,40-,41+,42+,43-,44-,45+,46-,47+,48-,49-,50-/m0/s1";
  chebi:inchikey "XNAWKIDGMHWXEJ-MBZULKSLSA-N";
  chebi:monoisotopicmass 1.030498482E3;
  rdfs:label "(25R)-26-O-[(3S)-3-hydroxy-3-methylglutaryl]-22,25-epoxy-furost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-4)]-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01090009> a owl:Class;
  chebi:formula "C44H68O17";
  chebi:inchi "InChI=1S/C44H68O17/c1-21-32(49)34(51)36(53)38(56-21)59-37-35(52)33(50)29(19-45)58-39(37)57-23-8-10-42(4)22(14-23)6-7-24-25(42)9-11-43(5)26(24)15-28-27(43)16-44(60-28)13-12-41(3,61-44)20-55-31(48)18-40(2,54)17-30(46)47/h6,21,23-29,32-39,45,49-54H,7-20H2,1-5H3,(H,46,47)/t21-,23-,24+,25-,26-,27-,28-,29+,32-,33+,34+,35-,36+,37+,38-,39+,40-,41-,42-,43-,44-/m0/s1";
  chebi:inchikey "YAHICFWOCVHXQX-IZQVSBHVSA-N";
  chebi:monoisotopicmass 8.68445656E2;
  rdfs:label "(25S)-26-O-[(3S)-3-hydroxy-3-methylglutaryl]-22,25-epoxy-furost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01090010> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16-23-22(31-27(16)12-11-24(2,29)15-30-27)14-21-19-6-5-17-13-18(28)7-9-25(17,3)20(19)8-10-26(21,23)4/h5,16,18-23,28-29H,6-15H2,1-4H3/t16-,18-,19+,20-,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "NHBDEADLHQSGDF-SGKAZYAESA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "22S,25S-Furospirost-5-en-3beta,25-diol", "Isonuatigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01090011> a owl:Class;
  chebi:formula "C39H64O16";
  chebi:inchi "InChI=1S/C39H64O16/c1-17-26-22(54-39(17)10-9-35(2,55-39)16-50-33-31(47)29(45)27(43)23(14-40)52-33)12-21-19-5-8-38(49)13-18(51-34-32(48)30(46)28(44)24(15-41)53-34)11-25(42)37(38,4)20(19)6-7-36(21,26)3/h17-34,40-49H,5-16H2,1-4H3/t17-,18-,19+,20-,21-,22-,23+,24+,25+,26-,27+,28+,29-,30-,31+,32+,33+,34+,35-,36-,37-,38-,39-/m0/s1";
  chebi:inchikey "WSUBIRDCWXZXPM-KHCLYDMISA-N";
  chebi:monoisotopicmass 7.88419441E2;
  rdfs:label "26-O-beta-d-glucopyranosyl-(22S, 25S)-furostan-22,25-epoxy-1beta,3beta,5beta,26-tetrol-3-O-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01090012> a owl:Class;
  chebi:formula "C39H64O16";
  chebi:inchi "InChI=1S/C39H64O16/c1-17-26-22(54-39(17)10-9-35(2,55-39)16-50-33-31(47)29(45)27(43)23(14-40)52-33)12-21-19-5-8-38(49)13-18(51-34-32(48)30(46)28(44)24(15-41)53-34)11-25(42)37(38,4)20(19)6-7-36(21,26)3/h17-34,40-49H,5-16H2,1-4H3/t17-,18+,19+,20-,21-,22-,23+,24+,25+,26-,27+,28+,29-,30-,31+,32+,33+,34+,35-,36-,37-,38-,39-/m0/s1";
  chebi:inchikey "WSUBIRDCWXZXPM-WWXIWUKASA-N";
  chebi:monoisotopicmass 7.88419441E2;
  rdfs:label "26-O-beta-d-glucopyranosyl-(22S, 25S)-furostan-22,25-epoxy-1beta,3alpha,5beta,26-tetrol-3-O-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01090013> a owl:Class;
  chebi:formula "C39H64O15";
  chebi:inchi "InChI=1S/C39H64O15/c1-17-27-23(53-39(17)10-9-36(2,54-39)16-49-34-32(47)30(45)28(43)24(14-40)51-34)13-22-20-6-5-18-11-19(50-35-33(48)31(46)29(44)25(15-41)52-35)12-26(42)38(18,4)21(20)7-8-37(22,27)3/h17-35,40-48H,5-16H2,1-4H3/t17-,18+,19-,20+,21-,22-,23-,24+,25+,26+,27-,28+,29+,30-,31-,32+,33+,34+,35+,36-,37-,38-,39-/m0/s1";
  chebi:inchikey "CUNUDMSLBOGLFM-FUPMCTRXSA-N";
  chebi:monoisotopicmass 7.72424526E2;
  rdfs:label "26-O-beta-d-glucopyranosyl-(22S, 25S)-furostan-22,25-epoxy-1beta,3alpha,26-triol-3-O-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01090014> a owl:Class;
  chebi:formula "C39H64O15";
  chebi:inchi "InChI=1S/C39H64O15/c1-17-27-23(53-39(17)10-9-36(2,54-39)16-49-34-32(47)30(45)28(43)24(14-40)51-34)13-22-20-6-5-18-11-19(50-35-33(48)31(46)29(44)25(15-41)52-35)12-26(42)38(18,4)21(20)7-8-37(22,27)3/h17-35,40-48H,5-16H2,1-4H3/t17-,18+,19+,20+,21-,22-,23-,24+,25+,26+,27-,28+,29+,30-,31-,32+,33+,34+,35+,36-,37-,38-,39-/m0/s1";
  chebi:inchikey "CUNUDMSLBOGLFM-ZGZXFPDYSA-N";
  chebi:monoisotopicmass 7.72424526E2;
  rdfs:label "26-O-beta-d-glucopyranosyl-(22S, 25S)-furostan-22,25-epoxy-1beta,3beta,26-triol-3-O-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01090015> a owl:Class;
  chebi:formula "C39H64O16";
  chebi:inchi "InChI=1S/C39H64O16/c1-18-26-23(53-39(18)11-10-37(16-42,55-39)17-50-33-31(48)29(46)27(44)24(14-40)51-33)12-22-20-5-9-38(54-34-32(49)30(47)28(45)25(15-41)52-34)13-19(43)4-8-36(38,3)21(20)6-7-35(22,26)2/h18-34,40-49H,4-17H2,1-3H3/t18-,19-,20+,21-,22-,23-,24+,25+,26-,27+,28+,29-,30-,31+,32+,33+,34-,35-,36+,37+,38-,39-/m0/s1";
  chebi:inchikey "OSFVDGAHRYADSK-KFUBBPSZSA-N";
  chebi:monoisotopicmass 7.88419441E2;
  rdfs:label "26-O-beta-d-glucopyranosyl-(22S,25S)-furostan-22,25-epoxy-3beta,5beta,26,27-tetrol-5-O-beta-d-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50109> .

<https://www.lipidmaps.org/rdf/LMST01100000> a owl:Class;
  chebi:inchi "InChI=1S/C30H52/c1-21(2)10-8-11-22(3)23-14-17-28(7)25-13-12-24-26(4,5)15-9-16-29(24)20-30(25,29)19-18-27(23,28)6/h21-25H,8-20H2,1-7H3/t22-,23-,24?,25+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "BSLYZLYLUUIFGZ-AGMWJVERSA-N";
  rdfs:label "9beta,19-cyclo-lanostane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100001> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h20,22-26,32H,3,9-19H2,1-2,4-8H3/t22-,23-,24+,25+,26+,28-,29+,30-,31+/m1/s1";
  chebi:inchikey "BDHQMRXFDYJGII-UEBIAWITSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "24-methylene-9beta,19-cyclo-lanostan-3beta-ol", "24-methylene-cycloartanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1307>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01100002> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h20-25,31H,8-19H2,1-7H3/t21-,22-,23+,24+,25+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "YABASAWVVRQMEU-YBXTVTTCSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "9beta,19-cyclo-lanostan-3beta-ol", "cycloartanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01100003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100004> a owl:Class;
  chebi:formula "C30H52O";
  chebi:inchi "InChI=1S/C30H52O/c1-19(2)20(3)8-9-21(4)22-10-11-23-24-12-13-25-27(5,6)26(31)14-15-30(25)18-29(24,30)17-16-28(22,23)7/h19-26,31H,8-18H2,1-7H3/t20?,21?,22-,23?,24?,25?,26+,28-,29+,30-/m1/s1";
  chebi:inchikey "KRGVPDKYNCOXQO-GIINGCBPSA-N";
  chebi:monoisotopicmass 4.28401816E2;
  rdfs:label "14-Nor-24-Methyl-9beta,19-cyclo-lanostan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:1;O" .

<https://www.lipidmaps.org/rdf/LMST01100005> a owl:Class;
  chebi:formula "C30H48O5";
  chebi:inchi "InChI=1S/C30H48O5/c1-16-14-17-22(25(4,5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,3)18(28)8-9-19(29)27(26,7)23(30)32/h16-23,31-33H,8-15H2,1-7H3/t16-,17-,18+,19+,20+,21-,22+,23-,26-,27-,28-,29+,30+/m1/s1";
  chebi:inchikey "CNBHUROFMYCHGI-IEUUZZHOSA-N";
  chebi:monoisotopicmass 4.88350176E2;
  rdfs:label "16beta,23R:16alpha,24S-diepoxy-9beta,19-cyclolanostane-3beta,15alpha,25-triol",
    "cimigenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37777>;
  lipidmaps-o:abbrev "ST 30:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01100006> a owl:Class;
  chebi:formula "C37H58O10";
  chebi:inchi "InChI=1S/C37H58O10/c1-18-15-21-28(32(5,6)42)47-37(46-21)27(18)33(7)13-14-36-17-35(36)12-11-24(45-29-26(44-19(2)38)25(40)20(39)16-43-29)31(3,4)22(35)9-10-23(36)34(33,8)30(37)41/h18,20-30,39-42H,9-17H2,1-8H3/t18-,20+,21-,22+,23+,24+,25+,26-,27-,28+,29+,30-,33-,34-,35-,36+,37+/m1/s1";
  chebi:inchikey "IGLQSEIGKREACI-VYWUFNEXSA-N";
  chebi:monoisotopicmass 6.62403001E2;
  rdfs:label "15alpha,25-dihydroxy-16beta,23R:16alpha,24S-diepoxy-9beta,19-cyclolanostan-3beta-yl 2-O-acetyl-alpha-L-arabinopyranoside",
    "cimicifoetiside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37779> .

<https://www.lipidmaps.org/rdf/LMST01100007> a owl:Class;
  chebi:formula "C39H60O11";
  chebi:inchi "InChI=1S/C39H60O11/c1-19-16-23-30(34(6,7)48-21(3)41)50-39(49-23)29(19)35(8)14-15-38-18-37(38)13-12-26(47-31-28(46-20(2)40)27(43)22(42)17-45-31)33(4,5)24(37)10-11-25(38)36(35,9)32(39)44/h19,22-32,42-44H,10-18H2,1-9H3/t19-,22+,23-,24+,25+,26+,27+,28-,29-,30+,31+,32-,35-,36-,37-,38+,39+/m1/s1";
  chebi:inchikey "DEEGQLBLXWGMCY-HNGFUVDTSA-N";
  chebi:monoisotopicmass 7.04413566E2;
  rdfs:label "3beta-(2-O-acetyl-alpha-L-arabinopyranosyloxy)-15alpha-hydroxy-16beta,23R:16alpha,24S-diepoxy-9beta,19-cyclolanostan-25-yl acetate",
    "cimicifoetiside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37780> .

<https://www.lipidmaps.org/rdf/LMST01100008> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h9,21-25,31H,8,10-19H2,1-7H3/t21-,22-,23+,24+,25+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "ONQRKEUAIJMULO-YBXTVTTCSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "9beta,19-cyclolanost-24-en-3beta-ol", "cycloartenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17030>, <https://swisslipids.org/rdf/SLM_000000471>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01100009> a owl:Class;
  chebi:formula "C36H54O10";
  chebi:inchi "InChI=1S/C36H54O10/c1-18-6-7-21(44-29(18)41)19(2)20-10-12-33(4)23-8-9-24-34(5,31(42)43)25(46-30-28(40)27(39)26(38)22(16-37)45-30)11-13-35(24)17-36(23,35)15-14-32(20,33)3/h6,19-28,30,37-40H,7-17H2,1-5H3,(H,42,43)/t19-,20+,21-,22+,23-,24-,25-,26+,27-,28+,30-,32+,33-,34-,35+,36-/m0/s1";
  chebi:inchikey "CJHYXUPCGHKJOO-AYOTXDKCSA-N";
  chebi:monoisotopicmass 6.46371701E2;
  rdfs:label "(22S,24Z)-3beta-(beta-D-glucopyranosyloxy)-26-oxo-22,26-epoxy-9beta,19-cyclolanost-24-en-28-oic acid",
    "abrusoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2364> .

<https://www.lipidmaps.org/rdf/LMST01100010> a owl:Class;
  chebi:formula "C31H52O";
  chebi:inchi "InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h21-26,32H,1,9-19H2,2-8H3/t21-,22-,23-,24+,25+,26+,28-,29+,30-,31+/m1/s1";
  chebi:inchikey "IXHACUTUTOCSJE-CUIMAKJMSA-N";
  chebi:monoisotopicmass 4.40401816E2;
  rdfs:label "(24R)-24-methyl-9beta,19-cyclolanost-25-en-3beta-ol", "(24R)-24-methylcycloart-25-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15576>, <https://swisslipids.org/rdf/SLM_000000472>;
  lipidmaps-o:abbrev "ST 31:2;O" .

<https://www.lipidmaps.org/rdf/LMST01100011> a owl:Class;
  chebi:formula "C30H50O";
  chebi:inchi "InChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h19,21-26,31H,3,8-18H2,1-2,4-7H3/t21-,22+,23-,24+,25+,26+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "HUNLTIZKNQDZEI-PGFZVWMDSA-N";
  chebi:monoisotopicmass 4.26386166E2;
  rdfs:label "4alpha,14-dimethyl-9beta,19-cyclo-5alpha-ergost-24(28)-en-3beta-ol", "cycloeucalenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16653>;
  lipidmaps-o:abbrev "ST 30:2;O" .

<https://www.lipidmaps.org/rdf/LMST01100012> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-15(19-10-17(19)3)6-7-16(2)27-25(32)13-22-20-12-24(31)23-11-18(30)8-9-28(23,4)21(20)14-26(33)29(22,27)5/h11,15-17,19-22,25-27,32-33H,6-10,12-14H2,1-5H3/t15-,16-,17-,19+,20-,21+,22+,25-,26+,27+,28-,29-/m1/s1";
  chebi:inchikey "CCQDDFQSXHNPBD-DZNVSCBGSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "(25R)-12alpha-hydroxy-24R,26R-dimethyl-26,27-cyclo-cholest-4-en-3,6-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168280>;
  lipidmaps-o:abbrev "ST 29:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01100013> a owl:Class;
  chebi:formula "C32H50O9";
  chebi:inchi "InChI=1S/C32H50O9/c1-15-12-16(33)24(37)32(39)23(15)28(4)10-11-31-14-30(31)9-8-20(41-25-22(36)21(35)17(34)13-40-25)27(2,3)18(30)6-7-19(31)29(28,5)26(32)38/h15,17-26,34-39H,6-14H2,1-5H3/t15-,17-,18+,19+,20+,21+,22-,23-,24+,25+,26-,28-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "WTXVPPRUYRPHHB-LSIHZLNKSA-N";
  chebi:monoisotopicmass 5.78345486E2;
  rdfs:label "3beta,15alpha,16alpha,24alpha-tetrahydroxy25,26,27-trinor-16,24-cyclo-9beta,19-cyclo-lanostan-23-one-3-O-beta-D-xylopyranoside",
    "3beta,15alpha,16alpha,24alpha-tetrahydroxy25,26,27-trinor-16,24-cyclo-cycloartane-23-one-3-O-beta-D-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100014> a owl:Class;
  chebi:formula "C32H48O9";
  chebi:inchi "InChI=1S/C32H48O9/c1-15-12-16(33)24(37)32(39)23(15)28(4)10-11-31-14-30(31)9-8-20(41-25-22(36)21(35)17(34)13-40-25)27(2,3)18(30)6-7-19(31)29(28,5)26(32)38/h7,15,17-18,20-26,34-39H,6,8-14H2,1-5H3/t15-,17-,18+,20+,21+,22-,23-,24+,25+,26-,28-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "PHPRMYZBBHLQAM-SXCZTZLJSA-N";
  chebi:monoisotopicmass 5.76329836E2;
  rdfs:label "3beta,15alpha,16alpha,24alpha-tetrahydroxy25,26,27-trinor-16,24-cyclo-9beta,19-cyclo-lanost-7-en-23-one-3-O-beta-D-xylopyranoside",
    "3beta,15alpha,16alpha,24alpha-tetrahydroxy25,26,27-trinor-16,24-cyclo-cycloart-7-en-23-one-3-O-beta-D-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100015> a owl:Class;
  chebi:formula "C34H50O11";
  chebi:inchi "InChI=1S/C34H50O11/c1-15-11-17(36)26(40)34(42)25(15)31(6)22(44-16(2)35)12-33-14-32(33)10-9-21(45-27-24(39)23(38)18(37)13-43-27)29(3,4)19(32)7-8-20(33)30(31,5)28(34)41/h8,15,18-19,21-28,37-42H,7,9-14H2,1-6H3/t15-,18-,19+,21+,22-,23+,24-,25-,26+,27+,28-,30-,31-,32-,33+,34-/m1/s1";
  chebi:inchikey "UURDLKUEUYKSTO-IBTWAYGKSA-N";
  chebi:monoisotopicmass 6.34335316E2;
  rdfs:label "12-beta-acetoxy-3beta,15alpha,16alpha,24alpha-tetrahydroxy25,26,27-trinor-16,24-cyclo-9beta,19-cyclo-lanost-7-en-23-one-3-O-beta-D-xylopyranoside",
    "12-beta-acetoxy-3beta,15alpha,16alpha,24alpha-tetrahydroxy25,26,27-trinor-16,24-cyclo-cycloart-7-en-23-one-3-O-beta-D-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100016> a owl:Class;
  chebi:formula "C31H46O9";
  chebi:inchi "InChI=1S/C31H46O9/c1-14-10-20(34)40-24-21(14)28(4)11-18(33)31-13-30(31)9-8-19(39-26-23(36)22(35)15(32)12-38-26)27(2,3)16(30)6-7-17(31)29(28,5)25(24)37/h7,14-16,18-19,21-26,32-33,35-37H,6,8-13H2,1-5H3/t14-,15-,16+,18+,19+,21+,22+,23-,24-,25+,26+,28-,29-,30-,31+/m1/s1";
  chebi:inchikey "GRTZQQYCMNOPBW-AACOFWMHSA-N";
  chebi:monoisotopicmass 5.62314186E2;
  rdfs:label "3beta,11beta-dihydroxy-24,25,26,27-tetranor-9beta,19-cyclo-lanost-7-en-23,16beta-olide-3- O-beta-D-xylopyranoside",
    "3beta,11beta-dihydroxy-24,25,26,27-tetranor-cycloart-7-en-23,16beta-olide-3- O-beta-D-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100017> a owl:Class;
  chebi:formula "C39H60O12";
  chebi:inchi "InChI=1S/C39H60O12/c1-19(16-23(49-20(2)40)32(35(6,7)47)50-21(3)41)27-29(44)31(46)37(9)25-11-10-24-34(4,5)26(51-33-30(45)28(43)22(42)17-48-33)12-13-38(24)18-39(25,38)15-14-36(27,37)8/h11,19,22-24,26-28,30-33,42-43,45-47H,10,12-18H2,1-9H3/t19-,22-,23-,24+,26+,27+,28+,30-,31+,32+,33+,36-,37-,38-,39+/m1/s1";
  chebi:inchikey "REJVIGQRBBRIJE-CUBBNAKDSA-N";
  chebi:monoisotopicmass 7.20408481E2;
  rdfs:label "23R,24S-diacetoxy-3beta,15alpha,25-trihydroxy-cyclo-lanost-7-en-16one-3- O-beta-D-xylopyranoside",
    "23R,24S-diacetoxy-3beta,15alpha,25-trihydroxy-cycloart-7-en-16-one-3-O-beta-D-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100018> a owl:Class;
  chebi:formula "C37H58O11";
  chebi:inchi "InChI=1S/C37H58O11/c1-18(15-21(47-19(2)38)29(43)33(5,6)45)25-27(41)30(44)35(8)23-10-9-22-32(3,4)24(48-31-28(42)26(40)20(39)16-46-31)11-12-36(22)17-37(23,36)14-13-34(25,35)7/h10,18,20-22,24-26,28-31,39-40,42-45H,9,11-17H2,1-8H3/t18-,20-,21-,22+,24+,25+,26+,28-,29-,30+,31+,34-,35-,36-,37+/m1/s1";
  chebi:inchikey "HMBXWIISEWSWQK-QMIZWMDOSA-N";
  chebi:monoisotopicmass 6.78397916E2;
  rdfs:label "23R,acetoxy-3beta,15alpha,24R,25-tetrahydroxy-cyclo-lanost-7-en-16one-3- O-beta-D-xylopyranoside",
    "23R,acetoxy-3beta,15alpha,24R,25-tetrahydroxy-cycloart-7-en-16-one-3-O-beta-D-xylopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100019> a owl:Class;
  chebi:formula "C38H58O12";
  chebi:inchi "InChI=1S/C38H58O12/c1-18(15-21(47-19(2)39)30-34(5,6)50-32(45)49-30)25-27(42)29(44)36(8)23-10-9-22-33(3,4)24(48-31-28(43)26(41)20(40)16-46-31)11-12-37(22)17-38(23,37)14-13-35(25,36)7/h18,20-26,28-31,40-41,43-44H,9-17H2,1-8H3/t18-,20-,21-,22+,23+,24+,25+,26+,28-,29+,30+,31+,35-,36-,37-,38+/m1/s1";
  chebi:inchikey "ITLKEDQXSCESFN-MEBQLPQSSA-N";
  chebi:monoisotopicmass 7.06392831E2;
  rdfs:label "24S,25-carbonyl-23R,acetoxy-3beta,15alpha,24R,25-tetrahydroxy-cyclo-lanostan-16one-3- O-beta-D-xylopyranoside",
    "Cimimanol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100020> a owl:Class;
  chebi:formula "C35H56O10";
  chebi:inchi "InChI=1S/C35H56O10/c1-18-12-35(17-36,41-7)45-21-13-31(5)23-9-8-22-30(3,4)24(44-29-28(40)27(39)20(38)15-42-29)10-11-33(22)16-34(23,33)14-25(43-19(2)37)32(31,6)26(18)21/h18,20-29,36,38-40H,8-17H2,1-7H3/t18-,20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,31+,32-,33-,34+,35+/m1/s1";
  chebi:inchikey "NQZPXPDAYRPYOC-JKRCDTBMSA-N";
  chebi:monoisotopicmass 6.36387351E2;
  rdfs:label "12beta-acetoxy-23-methoxy-24-hydroxy-25,26,27-trianor-9beta,19-cyclo-lanostane-23,16beta-olide-3-O-beta-D-xylopyranoside",
    "Cimimanol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100021> a owl:Class;
  chebi:formula "C37H58O10";
  chebi:inchi "InChI=1S/C37H58O10/c1-18-13-21(30(42)33(5,6)43)46-22-14-34(7)24-10-9-23-32(3,4)25(47-31-29(41)28(40)20(39)16-44-31)11-12-36(23)17-37(24,36)15-26(45-19(2)38)35(34,8)27(18)22/h13,18,20,22-31,39-43H,9-12,14-17H2,1-8H3/t18-,20-,22+,23+,24+,25+,26-,27+,28+,29-,30+,31+,34+,35-,36-,37+/m1/s1";
  chebi:inchikey "KTGOQQJJZLHPBH-OJRHPUNYSA-N";
  chebi:monoisotopicmass 6.62403001E2;
  rdfs:label "12beta-acetoxy-16beta,23-epoxy-24R,25-dihydroxy-9,19-cyclolanost-22-en-3-O-beta-d-xylopyranoside",
    "Cimifoetidanoside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100022> a owl:Class;
  chebi:formula "C42H66O14";
  chebi:inchi "InChI=1S/C42H66O14/c1-19-13-23(34(49)38(5,6)50)54-24-14-39(7)26-10-9-25-37(3,4)27(11-12-41(25)18-42(26,41)15-28(53-20(2)43)40(39,8)29(19)24)55-36-32(48)33(22(45)17-52-36)56-35-31(47)30(46)21(44)16-51-35/h13,19,21-22,24-36,44-50H,9-12,14-18H2,1-8H3/t19-,21-,22-,24+,25+,26+,27+,28-,29+,30+,31-,32-,33+,34+,35+,36+,39+,40-,41-,42+/m1/s1";
  chebi:inchikey "SJLKMTYAZIBWMQ-HPGVDHEOSA-N";
  chebi:monoisotopicmass 7.94445261E2;
  rdfs:label "12beta-acetoxy-16beta,23-epoxy-24R,25-dihydroxy-9,19-cyclolanost-22-en-3-O-(beta-d-xylopyranosyl-(1-3)-beta-d-xylopyranoside",
    "Cimimanol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100023> a owl:Class;
  chebi:formula "C40H64O13";
  chebi:inchi "InChI=1S/C40H64O13/c1-18-12-21-31(35(4,5)47)53-40(52-21)16-37(7)23-9-8-22-34(2,3)25(10-11-38(22)17-39(23,38)24(43)13-36(37,6)30(18)40)50-33-28(46)29(20(42)15-49-33)51-32-27(45)26(44)19(41)14-48-32/h18-33,41-47H,8-17H2,1-7H3/t18-,19-,20-,21-,22+,23+,24+,25+,26+,27-,28-,29+,30-,31+,32+,33+,36-,37+,38-,39+,40-/m1/s1";
  chebi:inchikey "YJHCWVSFXNOWOT-SLMLVCSASA-N";
  chebi:monoisotopicmass 7.52434696E2;
  rdfs:label "3beta,11beta-,25-trihydroxy-16beta,23R:16alpha,24S-diepoxy-9beta,19-cyclolanostan-3betayl-(beta-d-xylopyranosyl-(1-3)-beta-d-xylopyranoside",
    "Cimimanol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100024> a owl:Class;
  chebi:formula "C40H60O13";
  chebi:inchi "InChI=1S/C40H60O13/c1-18(12-19(41)32-36(4,5)53-32)27-20(42)13-37(6)24-9-8-23-35(2,3)26(10-11-39(23)17-40(24,39)25(45)14-38(27,37)7)51-34-30(48)31(22(44)16-50-34)52-33-29(47)28(46)21(43)15-49-33/h9,18,21-23,25-34,43-48H,8,10-17H2,1-7H3/t18-,21-,22-,23+,25+,26+,27+,28+,29-,30-,31+,32+,33+,34+,37+,38-,39-,40+/m1/s1";
  chebi:inchikey "CNUIDPGEIQBELJ-XAOUBJRKSA-N";
  chebi:monoisotopicmass 7.48403396E2;
  rdfs:label "3beta,11beta,dihydroxy-16,23-dione-24R,25-epoxy-cyclo-lanost-7-en-16one-3-O-(beta-d-xylopyranosyl-(1-3)-beta-d-xylopyranoside",
    "Cimimanol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100025> a owl:Class;
  chebi:formula "C43H62O16";
  chebi:inchi "InChI=1S/C43H62O16/c1-19(12-20(44)35-39(4,5)59-35)30-21(45)14-40(6)25-9-8-24-38(2,3)27(10-11-42(24)18-43(25,42)26(48)15-41(30,40)7)56-37-34(57-29(51)13-28(49)50)33(23(47)17-55-37)58-36-32(53)31(52)22(46)16-54-36/h9,19,22-24,26-27,30-37,46-48,52-53H,8,10-18H2,1-7H3,(H,49,50)/t19-,22-,23-,24+,26+,27+,30+,31+,32-,33+,34-,35+,36+,37+,40+,41-,42-,43+/m1/s1";
  chebi:inchikey "AMJGGDSVVAVKNH-ZLAIYQAUSA-N";
  chebi:monoisotopicmass 8.34403791E2;
  rdfs:label "3beta,11beta,dihydroxy-16,23-dione-24R,25-epoxy-cyclo-lanost-7-en-16one-3-O-(beta-d-xylopyranosyl-(1-3)-2-malonyl-beta-d-xylopyranoside",
    "Cimimanol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100026> a owl:Class;
  chebi:formula "C43H64O16";
  chebi:inchi "InChI=1S/C43H64O16/c1-19-7-8-22(55-34(19)50)20(2)21-11-13-40(4)24-9-10-25-41(5,38(52)53)26(12-14-42(25)18-43(24,42)16-15-39(21,40)3)57-37-33(29(47)27(45)23(17-44)56-37)59-36-31(49)28(46)30(48)32(58-36)35(51)54-6/h7,20-33,36-37,44-49H,8-18H2,1-6H3,(H,52,53)/t20-,21+,22-,23+,24-,25-,26-,27+,28-,29-,30-,31+,32-,33+,36-,37-,39+,40-,41-,42+,43-/m0/s1";
  chebi:inchikey "INCULGNJNLRUCH-IVXQMWAOSA-N";
  chebi:monoisotopicmass 8.36419441E2;
  rdfs:label "(22S,24Z)-3beta-(6-methyl-beta-D-glucuronopyranosyl-(1-2)-beta-D-glucopyranosyloxy)-26-oxo-22,26-epoxy-9beta,19-cyclolanost- 24-en-28-oic acid",
    "Abrusoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100027> a owl:Class;
  chebi:formula "C42H64O15";
  chebi:inchi "InChI=1S/C42H64O15/c1-19-6-7-22(53-34(19)50)20(2)21-10-12-39(4)25-8-9-26-40(5,37(51)52)27(11-13-41(26)18-42(25,41)15-14-38(21,39)3)56-36-33(31(48)29(46)24(17-44)55-36)57-35-32(49)30(47)28(45)23(16-43)54-35/h6,20-33,35-36,43-49H,7-18H2,1-5H3,(H,51,52)/t20-,21+,22-,23+,24+,25-,26-,27-,28+,29+,30-,31-,32+,33+,35-,36-,38+,39-,40-,41+,42-/m0/s1";
  chebi:inchikey "NISBQKZXGCOUOU-UNEPLQKGSA-N";
  chebi:monoisotopicmass 8.08424526E2;
  rdfs:label "(22S,24Z)-3beta-(beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranosyloxy)-26-oxo-22,26-epoxy-9beta,19-cyclolanost- 24-en-28-oic acid",
    "Abrusoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100028> a owl:Class;
  chebi:formula "C42H62O16";
  chebi:inchi "InChI=1S/C42H62O16/c1-18-6-7-21(54-34(18)51)19(2)20-10-12-39(4)23-8-9-24-40(5,37(52)53)25(11-13-41(24)17-42(23,41)15-14-38(20,39)3)56-36-32(28(46)26(44)22(16-43)55-36)58-35-30(48)27(45)29(47)31(57-35)33(49)50/h6,19-32,35-36,43-48H,7-17H2,1-5H3,(H,49,50)(H,52,53)/t19-,20+,21-,22+,23-,24-,25-,26+,27-,28-,29-,30+,31-,32+,35-,36-,38+,39-,40-,41+,42-/m0/s1";
  chebi:inchikey "KLBQQJXKVACGIQ-DMBDAVFKSA-N";
  chebi:monoisotopicmass 8.22403791E2;
  rdfs:label "(22S,24Z)-3beta-(beta-D-glucuronopyranosyl-(1-2)-beta-D-glucopyranosyloxy)-26-oxo-22,26-epoxy-9beta,19-cyclolanost- 24-en-28-oic acid",
    "Abrusoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100029> a owl:Class;
  chebi:formula "C42H62O16";
  chebi:inchi "InChI=1S/C42H62O16/c1-18-6-7-21(54-34(18)51)19(2)20-10-12-39(4)23-8-9-24-40(5,37(52)53)25(11-13-41(24)17-42(23,41)15-14-38(20,39)3)56-36-32(29(47)28(46)31(57-36)33(49)50)58-35-30(48)27(45)26(44)22(16-43)55-35/h6,19-32,35-36,43-48H,7-17H2,1-5H3,(H,49,50)(H,52,53)/t19-,20+,21-,22+,23-,24-,25-,26+,27-,28-,29-,30+,31-,32+,35-,36+,38+,39-,40-,41+,42-/m0/s1";
  chebi:inchikey "HMQKXUDOQSFWTG-YAQHSBSXSA-N";
  chebi:monoisotopicmass 8.22403791E2;
  rdfs:label "(22S,24Z)-3beta-(beta-D-glucopyranosyl-(1-2)-beta-D-glucuronopyranosyloxy)-26-oxo-22,26-epoxy-9beta,19-cyclolanost- 24-en-28-oic acid",
    "Abrusoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100030> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h8,14,20-24,31-32H,9-13,15-19H2,1-7H3/b14-8-/t20-,21-,22+,23+,24+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "JSPGKOBNHWTKNT-GGXSAIRCSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "9beta,19-cyclo-lanost-23Z-en-3beta,25-diol", "Cycloarta-23-ene-3beta,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01100031> a owl:Class;
  chebi:formula "C30H52O4";
  chebi:inchi "InChI=1S/C30H52O4/c1-19(7-10-24(33)26(4,5)34)20-11-13-30(18-31)22-9-8-21-25(2,3)23(32)12-14-28(21)17-29(22,28)16-15-27(20,30)6/h19-24,31-34H,7-18H2,1-6H3/t19-,20-,21+,22-,23+,24-,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "KYAKWYDLXXMXHH-NEFGCYMSSA-N";
  chebi:monoisotopicmass 4.76386561E2;
  rdfs:label "9beta,19-cyclo-lanostan-3beta,24R,25,30-tetrol", "Cycloartane-3beta,24R,25,30-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01100032> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-19(7-10-24(33)26(4,5)34)20-11-13-30(18-31)22-9-8-21-25(2,3)23(32)12-14-28(21)17-29(22,28)16-15-27(20,30)6/h19-22,24,31,33-34H,7-18H2,1-6H3/t19-,20-,21+,22-,24-,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "HDFWNFMKVWBHTE-GCRPKYGSSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "24R,25,30-trihydroxy-9,19-cycloartane-3-one", "24R,25,30-trihydroxy-9beta,19-cyclo-lanostane-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O4" .

<https://www.lipidmaps.org/rdf/LMST01100033> a owl:Class;
  chebi:formula "C31H52O2";
  chebi:inchi "InChI=1S/C31H52O2/c1-21(10-9-15-26(2,3)33-8)22-13-16-29(7)24-12-11-23-27(4,5)25(32)14-17-30(23)20-31(24,30)19-18-28(22,29)6/h9,15,21-25,32H,10-14,16-20H2,1-8H3/b15-9+/t21-,22-,23+,24+,25+,28-,29+,30-,31+/m1/s1";
  chebi:inchikey "IAGDVCDPQLXACO-OFRUULKSSA-N";
  chebi:monoisotopicmass 4.56396731E2;
  rdfs:label "25-methoxycycloart-23E-en-3beta-ol", "Cycloart-23-ene-3beta,25-diol methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 31:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01100034> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-19(2)16-21(32)17-20(3)22-10-12-28(5)23-8-9-24-29(6,26(34)35-7)25(33)11-13-30(24)18-31(23,30)15-14-27(22,28)4/h16,20,22-25,33H,8-15,17-18H2,1-7H3/t20-,22-,23+,24+,25+,27-,28+,29+,30-,31+/m1/s1";
  chebi:inchikey "WCTQNJIEOIIOLD-DBSFMEOISA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "Galaxaurol A", "methyl 3beta-hydroxy-23-oxocycloart-24-en-29-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 31:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01100035> a owl:Class;
  chebi:formula "C32H52O4";
  chebi:inchi "InChI=1S/C32H52O4/c1-21(10-9-15-27(2,3)36-8)22-13-16-29(5)23-11-12-24-30(6,26(34)35-7)25(33)14-17-31(24)20-32(23,31)19-18-28(22,29)4/h9,15,21-25,33H,10-14,16-20H2,1-8H3/b15-9+/t21-,22-,23+,24+,25+,28-,29+,30+,31-,32+/m1/s1";
  chebi:inchikey "DBCZAVQBUAHILH-LIZJYKNISA-N";
  chebi:monoisotopicmass 5.00386561E2;
  rdfs:label "Galaxaurol B", "methyl 3beta-hydroxy-25-methoxycycloart-23E-en-29-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 32:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01100036> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-20(2)9-8-10-21(3)22-13-15-28(5)23-11-12-24-29(6,26(33)34-7)25(32)14-16-30(24)19-31(23,30)18-17-27(22,28)4/h8-9,21-25,32H,1,10-19H2,2-7H3/b9-8+/t21-,22-,23+,24+,25+,27-,28+,29+,30-,31+/m1/s1";
  chebi:inchikey "YHHXIPJQTCOGPB-CDXNRNQCSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "Galaxaurol C", "methyl 3beta-hydroxycycloarta-23E,25-dien-29-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 31:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01100037> a owl:Class;
  chebi:formula "C31H52O3";
  chebi:inchi "InChI=1S/C31H52O3/c1-21(9-8-14-26(2,3)34-7)22-12-15-29(6)24-11-10-23-27(4,20-32)25(33)13-16-30(23)19-31(24,30)18-17-28(22,29)5/h8,14,21-25,32-33H,9-13,15-20H2,1-7H3/b14-8+/t21-,22-,23+,24+,25+,27+,28-,29+,30-,31+/m1/s1";
  chebi:inchikey "QXGIGAARCJGKRI-NCQGZYEDSA-N";
  chebi:monoisotopicmass 4.72391646E2;
  rdfs:label "25-methoxycycloart-23E-en-3beta,29-diol", "Galaxaurol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 31:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01100038> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-19(2)15-21(32)16-20(3)22-9-11-28(6)24-8-7-23-26(4,18-31)25(33)10-12-29(23)17-30(24,29)14-13-27(22,28)5/h15,20-25,31-33H,7-14,16-18H2,1-6H3/t20-,21+,22-,23+,24+,25+,26+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "PMZMFRIIUSBOCB-UBMCIHALSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "Cycloart-24-en-3beta,23alpha,29-triol", "Galaxaurol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01100039> a owl:Class;
  chebi:formula "C29H44O6";
  chebi:inchi "InChI=1S/C29H44O6/c1-17(7-6-14-30)19-8-10-26(4)23-20(35-18(2)31)15-21-27(5,24(33)34)22(32)9-11-28(21)16-29(23,28)13-12-25(19,26)3/h14,17,19-23,32H,6-13,15-16H2,1-5H3,(H,33,34)/t17-,19-,20+,21+,22+,23+,25-,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "OGWHAYQMALTEDL-RSSCTEPDSA-N";
  chebi:monoisotopicmass 4.88313791E2;
  rdfs:label "7beta-acetoxy,3beta-hydroxy-24-oxo-25,26,27-trinor--9beta,19-cyclo-lanostan-29-oic acid",
    "Norquandrangularic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 29:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01100040> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-19(21(31)11-13-25(2,3)34-33)20-10-14-28(7)23-9-8-22-26(4,5)24(32)12-15-29(22)18-30(23,29)17-16-27(20,28)6/h11,13,19-23,31,33H,8-10,12,14-18H2,1-7H3/b13-11+/t19-,20+,21?,22-,23-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "LGFMDBYEGRWZJF-RNWKAILJSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "22-hydroxy-25-hydroperoxycycloart-23E-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01100041> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-19(21(31)11-13-25(2,3)33)20-10-14-28(7)23-9-8-22-26(4,5)24(32)12-15-29(22)18-30(23,29)17-16-27(20,28)6/h11,13,19-23,31,33H,8-10,12,14-18H2,1-7H3/b13-11+/t19-,20+,21?,22-,23-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "FGKUHDXMDDMVEC-RNWKAILJSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "22,25-dihydroxycycloart-23E-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100042> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-19(2)8-9-22(31)20(3)21-12-14-28(7)24-11-10-23-26(4,5)25(32)13-15-29(23)18-30(24,29)17-16-27(21,28)6/h8,20-24,31H,9-18H2,1-7H3/t20-,21+,22+,23-,24-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "TUHZZSLKVAWEMC-YMTBBSQFSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "22R-hydrox-9beta,19-cyclolanost-24-en-3-one", "22R-hydroxycycloartenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:3;O2" .

<https://www.lipidmaps.org/rdf/LMST01100043> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-19(2)8-9-22(31)20(3)21-12-14-28(7)24-11-10-23-26(4,5)25(32)13-15-29(23)18-30(24,29)17-16-27(21,28)6/h8,20-25,31-32H,9-18H2,1-7H3/t20-,21+,22+,23-,24-,25-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "WLHWYLMSJHRAJB-SRFRYMCVSA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "22R-hydroxycycloartenol", "9beta,19-cyclolanost-24-en-3beta,22R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01100044> a owl:Class;
  chebi:formula "C31H50O3";
  chebi:inchi "InChI=1S/C31H50O3/c1-18(2)19(3)15-22(32)20(4)21-11-13-28(7)24-10-9-23-27(5,6)25(33)12-14-30(23)17-31(24,30)16-26(34)29(21,28)8/h18,20-25,32-33H,3,9-17H2,1-2,4-8H3/t20-,21+,22+,23-,24-,25-,28-,29-,30+,31-/m0/s1";
  chebi:inchikey "FQHIROQUUAIBKB-ANXFHEQYSA-N";
  chebi:monoisotopicmass 4.70375996E2;
  rdfs:label "24-methylencycloartan-12-oxo-3beta,22R-diol", "24-methylene-12-oxo-9beta,19-cyclolanost-24-en-3beta,22R-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 31:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100045> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-18(20-16-24(32)26(4,5)33-20)19-10-12-28(7)22-9-8-21-25(2,3)23(31)11-13-29(21)17-30(22,29)15-14-27(19,28)6/h18-24,31-32H,8-17H2,1-7H3/t18-,19+,20+,21-,22-,23-,24-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "MCQQYOJCESNCDO-HDVFQIRZSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "22R,25-epoxy-9beta,19-Cyclolanostane-3beta,24S-diol", "Isocyclokirilodiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01100046> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-18(20-16-24(32)26(4,5)33-20)19-10-12-28(7)22-9-8-21-25(2,3)23(31)11-13-29(21)17-30(22,29)15-14-27(19,28)6/h18-24,31-32H,8-17H2,1-7H3/t18-,19+,20+,21-,22-,23-,24+,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "MCQQYOJCESNCDO-BWYHHQQSSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "22R,25-epoxy-9beta,19-Cyclolanostane-3beta,24R-diol", "Cyclokirilodiol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01100047> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18(2)16-21(31)25(33)19(3)20-10-12-28(7)23-9-8-22-26(4,5)24(32)11-13-29(22)17-30(23,29)15-14-27(20,28)6/h16,19-20,22-25,32-33H,8-15,17H2,1-7H3/t19-,20+,22-,23-,24-,25-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "VBULICPMWLGKQS-SCWKFBCUSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "3beta,22alpha-Dihydroxy-5alpha-cycloartane-24-ene-23-one", "Perviridisinol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100048> a owl:Class;
  chebi:formula "C30H50O2";
  chebi:inchi "InChI=1S/C30H50O2/c1-19(2)20(3)7-8-22(17-31)24-11-13-28(6)26-10-9-23-21(4)25(32)12-14-29(23)18-30(26,29)16-15-27(24,28)5/h19,21-26,31-32H,3,7-18H2,1-2,4-6H3/t21-,22-,23-,24+,25-,26-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "UIAGZIIGWMBFBA-RODLHURISA-N";
  chebi:monoisotopicmass 4.42381081E2;
  rdfs:label "24-Methylene-29-Nor-5alpha-cycloartane-3beta,21-diol", "Perviridisinol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01100049> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18(2)15-21-25(32)19(16-33-21)20-9-11-28(6)23-8-7-22-26(3,4)24(31)10-12-29(22)17-30(23,29)14-13-27(20,28)5/h15,19-25,31-32H,7-14,16-17H2,1-6H3/t19-,20+,21+,22-,23-,24-,25-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "XCEVATPMSVPKCQ-XFQKVXLTSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "21,23R-epoxy-3beta,22S-dihydroxycycloart-24-ene", "Perviridisinol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100050> a owl:Class;
  chebi:formula "C31H46O3";
  chebi:inchi "InChI=1S/C31H46O3/c1-19(2)16-20-17-21(26(33-7)34-20)22-10-12-29(6)24-9-8-23-27(3,4)25(32)11-13-30(23)18-31(24,30)15-14-28(22,29)5/h11,13,16,20-24,26H,8-10,12,14-15,17-18H2,1-7H3/t20-,21+,22+,23-,24-,26-,28+,29-,30+,31-/m0/s1";
  chebi:inchikey "IYMDGDMQHUIHPB-CBEKUQLRSA-N";
  chebi:monoisotopicmass 4.66344696E2;
  rdfs:label "21beta-methoxy-21,23alpha-epoxy-cycloart-1,24-diene-3-one", "Commikuanoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 31:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01100051> a owl:Class;
  chebi:formula "C31H46O3";
  chebi:inchi "InChI=1S/C31H46O3/c1-19(2)16-20-17-21(26(33-7)34-20)22-10-12-29(6)24-9-8-23-27(3,4)25(32)11-13-30(23)18-31(24,30)15-14-28(22,29)5/h11,13,16,20-24,26H,8-10,12,14-15,17-18H2,1-7H3/t20-,21+,22+,23-,24-,26+,28+,29-,30+,31-/m0/s1";
  chebi:inchikey "IYMDGDMQHUIHPB-PYTYGRFUSA-N";
  chebi:monoisotopicmass 4.66344696E2;
  rdfs:label "21alpha-methoxy-21,23alpha-epoxy-cycloart-1,24-diene-3-one", "Commikuanoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 31:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01100052> a owl:Class;
  chebi:formula "C31H46O3";
  chebi:inchi "InChI=1S/C31H46O3/c1-19(2)16-20-17-21(26(33-7)34-20)22-10-12-29(6)24-9-8-23-27(3,4)25(32)11-13-30(23)18-31(24,30)15-14-28(22,29)5/h11,13,16,20-24,26H,8-10,12,14-15,17-18H2,1-7H3/t20-,21-,22-,23+,24+,26+,28-,29+,30-,31+/m1/s1";
  chebi:inchikey "IYMDGDMQHUIHPB-ZCHHPBTHSA-N";
  chebi:monoisotopicmass 4.66344696E2;
  rdfs:label "21beta-methoxy-21,23beta-epoxy-cycloart-1,24-diene-3-one", "Commikuanoid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 31:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01100053> a owl:Class;
  chebi:formula "C32H50O7";
  chebi:inchi "InChI=1S/C32H50O7/c1-19(9-8-12-27(3,4)39-37)21-10-13-29(6)25-22(38-20(2)33)17-23-30(7,26(35)36)24(34)11-14-31(23)18-32(25,31)16-15-28(21,29)5/h8,12,19,21-25,34,37H,9-11,13-18H2,1-7H3,(H,35,36)/b12-8+/t19-,21-,22+,23+,24+,25+,28-,29+,30+,31-,32+/m1/s1";
  chebi:inchikey "SCYOXHOWKYCPAS-JXAGPYDFSA-N";
  chebi:monoisotopicmass 5.46355656E2;
  rdfs:label "25-hydroperoxy-7beta-acetoxy,3beta-hydroxy-9beta,19-cyclo-lanost-23E-en-28-oic acid",
    "Combretic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 32:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01100054> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-17(14-20(32)24(34)26(4,5)35)18-8-10-28(7)23-19(31)15-21-25(2,3)22(33)9-11-29(21)16-30(23,29)13-12-27(18,28)6/h17-21,23-24,31-32,34-35H,8-16H2,1-7H3/t17-,18-,19+,20-,21+,23+,24+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "SOMSTXFUASXCDL-PRZJXYGRSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "7beta,23R,24S,25-trihydroxy-9beta,19-cyclo-lanostan-3-one", "Combretanone I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01100055> a owl:Class;
  chebi:formula "C32H50O6";
  chebi:inchi "InChI=1S/C32H50O6/c1-19(9-8-12-27(3,4)37)21-10-13-29(6)25-22(38-20(2)33)17-23-30(7,26(35)36)24(34)11-14-31(23)18-32(25,31)16-15-28(21,29)5/h8,12,19,21-25,34,37H,9-11,13-18H2,1-7H3,(H,35,36)/b12-8+/t19-,21-,22+,23+,24+,25+,28-,29+,30+,31-,32+/m1/s1";
  chebi:inchikey "WXNIFHRIHUQKMQ-JXAGPYDFSA-N";
  chebi:monoisotopicmass 5.30360741E2;
  rdfs:label "7beta-acetoxy,3beta,25-dihydroxy-9beta,19-cyclo-lanost-23E-en-28-oic acid",
    "Combretic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 32:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01100056> a owl:Class;
  chebi:formula "C32H50O6";
  chebi:inchi "InChI=1S/C32H50O6/c1-18(2)22(34)9-8-19(3)21-10-12-29(6)26-23(38-20(4)33)16-24-30(7,27(36)37)25(35)11-13-31(24)17-32(26,31)15-14-28(21,29)5/h19,21-26,34-35H,1,8-17H2,2-7H3,(H,36,37)/t19-,21-,22+,23+,24+,25+,26+,28-,29+,30+,31-,32+/m1/s1";
  chebi:inchikey "PYMOVAUYBLDWHR-OFMKDZFSSA-N";
  chebi:monoisotopicmass 5.30360741E2;
  rdfs:label "7beta-acetoxy-3beta,24S-dihydroxy-9beta,19-cyclolanost-25-en-28-oic acid",
    "Combretic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70003>;
  lipidmaps-o:abbrev "ST 32:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01100057> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-17(14-20(32)24(34)26(4,5)35)18-8-10-28(7)23-19(31)15-21-25(2,3)22(33)9-11-29(21)16-30(23,29)13-12-27(18,28)6/h17-21,23-24,31-32,34-35H,8-16H2,1-7H3/t17-,18-,19+,20?,21+,23+,24?,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "SOMSTXFUASXCDL-WFZZFCONSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "7beta,23,24,25-tetrahydroxy-9beta,19-cyclolanostan-3-one", "Combretanone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01100058> a owl:Class;
  chebi:formula "C30H50O6";
  chebi:inchi "InChI=1S/C30H50O6/c1-17(13-20(33)24(35)25(2,3)36)18-7-9-28(6)23-19(32)14-21-26(4,16-31)22(34)8-10-29(21)15-30(23,29)12-11-27(18,28)5/h17-21,23-24,31-33,35-36H,7-16H2,1-6H3/t17-,18-,19+,20?,21+,23+,24?,26+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "KIGVCZYFPXRACV-BMARTHOTSA-N";
  chebi:monoisotopicmass 5.06360741E2;
  rdfs:label "7beta,23,24,25,28-pentahydroxy-9beta,19-cyclolanostan-3-one", "Combretanone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01100059> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-19(9-8-12-25(2,3)33)20-10-13-28(7)24-21(31)17-22-26(4,5)23(32)11-14-29(22)18-30(24,29)16-15-27(20,28)6/h8,12,19-22,24,31,33H,9-11,13-18H2,1-7H3/b12-8+/t19-,20-,21+,22+,24+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "RROWKYAPFZNHKO-FVOKRUCCSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "7beta,25-dihydroxy-9beta,19-cyclolanost-23E-en-3-one", "Combretanone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69997>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100060> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-18(2)14-20(31)15-19(3)21-8-10-28(7)25-22(32)16-23-26(4,5)24(33)9-11-29(23)17-30(25,29)13-12-27(21,28)6/h14,19-23,25,31-32H,8-13,15-17H2,1-7H3/t19-,20+,21-,22+,23+,25+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "QDIQNEFJFYZXIU-VOEAOCOZSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "7beta,23R-dihydroxy-9beta,19-cyclolanost-24-en-3-one", "Combretanone D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69998>;
  lipidmaps-o:abbrev "ST 30:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100061> a owl:Class;
  chebi:formula "C31H50O3";
  chebi:inchi "InChI=1S/C31H50O3/c1-19(2)29(8,34)13-9-20(3)21-10-12-28(7)25-22(32)17-23-26(4,5)24(33)11-14-30(23)18-31(25,30)16-15-27(21,28)6/h20-23,25,32,34H,1,9-18H2,2-8H3/t20-,21-,22+,23+,25+,27-,28+,29?,30-,31+/m1/s1";
  chebi:inchikey "DYFQGNVJYMAFHT-XPZPHRGNSA-N";
  chebi:monoisotopicmass 4.70375996E2;
  rdfs:label "7beta,24-dihydroxy-24-methyl-9beta,19-cyclolanost-25-en-3-one", "Combretanone E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69999>;
  lipidmaps-o:abbrev "ST 31:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100062> a owl:Class;
  chebi:formula "C31H50O3";
  chebi:inchi "InChI=1S/C31H50O3/c1-18(2)20(4)22(32)15-19(3)21-9-11-29(8)26-23(33)16-24-27(5,6)25(34)10-12-30(24)17-31(26,30)14-13-28(21,29)7/h19-24,26,32-33H,1,9-17H2,2-8H3/t19-,20?,21-,22?,23+,24+,26+,28-,29+,30-,31+/m1/s1";
  chebi:inchikey "QUPJGITVAPYCDP-XFMQLQBYSA-N";
  chebi:monoisotopicmass 4.70375996E2;
  rdfs:label "7beta,23-dihydroxy-24-methyl-9beta,19-cyclolanost-25-en-3-one", "Combretanone F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70000>;
  lipidmaps-o:abbrev "ST 31:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100063> a owl:Class;
  chebi:formula "C31H50O3";
  chebi:inchi "InChI=1S/C31H50O3/c1-20(10-9-13-26(2,3)34-8)21-11-14-29(7)25-22(32)18-23-27(4,5)24(33)12-15-30(23)19-31(25,30)17-16-28(21,29)6/h9,13,20-23,25,32H,10-12,14-19H2,1-8H3/b13-9+/t20-,21-,22+,23+,25+,28-,29+,30-,31+/m1/s1";
  chebi:inchikey "PSQJXRKLAZZNHC-OLKLHFONSA-N";
  chebi:monoisotopicmass 4.70375996E2;
  rdfs:label "7beta-hydroxy-25-methoxy-9beta,19-cyclolanost-23E-en-3-one", "Combretanone G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_70001>;
  lipidmaps-o:abbrev "ST 31:3;O3" .

<https://www.lipidmaps.org/rdf/LMST01100064> a owl:Class;
  chebi:formula "C37H60O10";
  chebi:inchi "InChI=1S/C37H60O10/c1-19(38)45-27-26(43)22(41)17-44-30(27)46-25-10-12-37-18-36(37)14-13-33(6)29(35(8)11-9-24(42)32(4,5)47-35)21(40)16-34(33,7)23(36)15-20(39)28(37)31(25,2)3/h20-30,39-43H,9-18H2,1-8H3/t20-,21-,22+,23-,24-,25-,26-,27+,28-,29-,30-,33+,34-,35+,36-,37+/m0/s1";
  chebi:inchikey "UISLMRGQDOHPNO-HQIOABIXSA-N";
  chebi:monoisotopicmass 6.64418651E2;
  rdfs:label "2'-O-acetyl-3-beta-O-D-xylopyranosyl-20,25-epoxy,9beta,19-cyclo-lanostan-3beta,6alpha,16beta,24alpha-tetrol",
    "Lehmanniaside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110> .

<https://www.lipidmaps.org/rdf/LMST01100065> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-24(2)20(33)9-11-30-16-29(30)13-12-26(5)23(28(7)10-8-21(34)25(3,4)35-28)18(32)15-27(26,6)19(29)14-17(31)22(24)30/h17-23,31-34H,8-16H2,1-7H3/t17-,18-,19-,20-,21-,22-,23-,26+,27-,28+,29-,30+/m0/s1";
  chebi:inchikey "VIOYSPVPEAYUTR-UOUCMYEWSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "20R,25-epoxy,9beta,19-cyclo-lanostan-3beta,6alpha,16beta,24alpha-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O5" .

<https://www.lipidmaps.org/rdf/LMST01100066> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-19(2)20(3)7-8-21(4)24-12-13-27(6)25-10-9-22-17-23(30)11-14-28(22)18-29(25,28)16-15-26(24,27)5/h20-25,30H,1,7-18H2,2-6H3/t20-,21+,22-,23-,24+,25-,26+,27-,28+,29-/m0/s1";
  chebi:inchikey "NEYDVBKPEQZSBX-GOMYUCCZSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "14alpha,24S-dimethyl-9beta,19-cyclo-5alpha-cholest-25-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01100067> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-20(9-8-14-25(2,3)33-32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h8,14,20-24,31-32H,9-13,15-19H2,1-7H3/b14-8+/t20-,21-,22+,23+,24+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "QVDQRPBOZUHTCX-CPGXJQKCSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "25-Hydroperoxycycloart-23-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01100068> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-19(2)22(33-32)9-8-20(3)21-12-14-28(7)24-11-10-23-26(4,5)25(31)13-15-29(23)18-30(24,29)17-16-27(21,28)6/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21-,22?,23+,24+,25+,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "MNBULVJBKRSNLP-GSYFYXRESA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "24-Hydroperoxycycloart-25-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>;
  lipidmaps-o:abbrev "ST 30:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01110001> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-17(2)27-19(4)23(27)15-18(3)24-9-10-25-22-8-7-20-16-21(30)11-13-28(20,5)26(22)12-14-29(24,25)6/h7,17-19,21-22,24-26,30H,8-16H2,1-6H3/t18-,19-,21+,22+,24-,25+,26+,28+,29-/m1/s1";
  chebi:inchikey "CPOLWWXFYSOOCH-YKCJVXPMSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "23,28-cyclostigmasta-5,23(24)-dien-3beta-ol", "Calysterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01110004> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-17(2)27-19(4)23(27)15-18(3)24-9-10-25-22-8-7-20-16-21(30)11-13-28(20,5)26(22)12-14-29(24,25)6/h7,17-18,21-26,30H,8-16H2,1-6H3/t18-,21+,22+,23-,24-,25+,26+,28+,29-/m1/s1";
  chebi:inchikey "HBUXJBGKOKXRBP-KHNVBWEVSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "(23R)-isocalysterol", "23R,28-cyclostigmasta-5,24(28)-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01110005> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-17(2)27-19(4)23(27)15-18(3)24-9-10-25-22-8-7-20-16-21(30)11-13-28(20,5)26(22)12-14-29(24,25)6/h7,17-18,21-22,24-27,30H,8-16H2,1-6H3/t18-,21+,22+,24-,25+,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "POTOXHDOALIWIW-ILNPWCGRSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "(24S)-23,28-cyclostigmasta-5,23(28)-dien-3beta-ol", "(24S)-isocalysterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:3;O" .

<https://www.lipidmaps.org/rdf/LMST01110006> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-18(24-16-20(24)3)6-7-19(2)25-10-11-26-23-9-8-21-17-22(30)12-14-28(21,4)27(23)13-15-29(25,26)5/h8,18-20,22-27,30H,6-7,9-17H2,1-5H3/t18-,19-,20-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "AOOVLQXWRHMRMX-BFPAFGTMSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(25R)-24R,26R-dimethyl-26,27-cyclo-cholest-5-en-3beta-ol", "Petrosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173046>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01110008> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-17(5-6-19-15-18(19)2)23-9-10-24-22-8-7-20-16-21(28)11-13-26(20,3)25(22)12-14-27(23,24)4/h7,17-19,21-25,28H,5-6,8-16H2,1-4H3/t17-,18+,19+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "KQRCOBZIWSKXCB-POEGTNMLSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(25S)-24S,26-cyclocholest-5-en-3beta-ol", "24,26-cyclocholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173047>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01110009> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-6-20(24-16-18(24)2)15-19(3)25-9-10-26-23-8-7-21-17-22(30)11-13-28(21,4)27(23)12-14-29(25,26)5/h7,18-20,22-27,30H,6,8-17H2,1-5H3/t18-,19+,20+,22-,23-,24-,25+,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "AAJHVCTWRPOTGA-SIGAZLDMSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(25S)-23R-ethyl-24S,26-cyclo-cholest-5-en-3beta-ol", "Hebesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01110010> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-18(24-16-20(24)3)6-7-19(2)25-10-11-26-23-9-8-21-17-22(30)12-14-28(21,4)27(23)13-15-29(25,26)5/h18-27,30H,6-17H2,1-5H3/t18-,19-,20-,21+,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "DSCWSZBNGFQSCJ-RNFVLPFXSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "(25R)-24R,26R-dimethyl-26,27-cyclo-5alpha-cholestan-3beta-ol", "Petrostanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173048>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01110011> a owl:Class;
  chebi:formula "C29H50O";
  chebi:inchi "InChI=1S/C29H50O/c1-17(2)27-19(4)23(27)15-18(3)24-9-10-25-22-8-7-20-16-21(30)11-13-28(20,5)26(22)12-14-29(24,25)6/h17-27,30H,7-16H2,1-6H3/t18-,19-,20+,21+,22+,23+,24-,25+,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "YQSCMUYRADBXNP-OZXSPJJYSA-N";
  chebi:monoisotopicmass 4.14386166E2;
  rdfs:label "(24S)-23S,28R-cyclostigmastan-3beta-ol", "23,24-dihydro-5alpha-calystanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193418>;
  lipidmaps-o:abbrev "ST 29:1;O" .

<https://www.lipidmaps.org/rdf/LMST01110012> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-17(2)27-19(4)23(27)15-18(3)24-9-10-25-22-8-7-20-16-21(30)11-13-28(20,5)26(22)12-14-29(24,25)6/h7,17-19,21-27,30H,8-16H2,1-6H3/t18-,19-,21+,22+,23+,24-,25+,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "GOZWAAJAKSAXBZ-OHGWOLJBSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(24S)-23S,28R-cyclostigmast-5-en-3beta-ol", "23,24-dihydro-calysterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01110013> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-22-26(27(22,3)4)16-18(2)23-10-11-24-21-9-8-19-17-20(30)12-14-28(19,5)25(21)13-15-29(23,24)6/h8,18,20-26,30H,7,9-17H2,1-6H3/t18-,20+,21+,22+,23-,24+,25+,26+,28+,29-/m1/s1";
  chebi:inchikey "HRNVWBIKQMSFHI-XWFIMXOTSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(24S)-23S,25-cyclostigmast-5-en-3beta-ol", "Nicasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:2;O" .

<https://www.lipidmaps.org/rdf/LMST01110014> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-17(5-6-19-15-18(19)2)23-9-10-24-22-8-7-20-16-21(28)11-13-26(20,3)25(22)12-14-27(23,24)4/h5-7,17-19,21-25,28H,8-16H2,1-4H3/b6-5+/t17-,18+,19+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "HKPWFXFDARLLFG-BOESTMBDSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "(25S)-24S,26-cyclo-cholest-5-en-3beta-ol", "Glaucasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 27:3;O" .

<https://www.lipidmaps.org/rdf/LMST01110015> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-17(5-6-19-15-18(19)2)23-9-10-24-22-8-7-20-16-21(28)11-13-26(20,3)25(22)12-14-27(23,24)4/h5-6,17-25,28H,7-16H2,1-4H3/b6-5+/t17-,18+,19+,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "NYSJXWPYXAOWLE-VKQPXNOHSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(25S)-24S,26-cyclo-5alpha-cholestan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 27:2;O" .

<https://www.lipidmaps.org/rdf/LMST01110016> a owl:Class;
  chebi:formula "C31H54O4";
  chebi:inchi "InChI=1S/C31H54O4/c1-19(23-16-20(23)2)12-13-29(4,33)26-11-10-24-22-9-8-21-18-31(34-6,35-7)15-14-28(21,3)25(22)17-27(32)30(24,26)5/h19-27,32-33H,8-18H2,1-7H3/t19-,20-,21+,22+,23+,24+,25+,26-,27-,28+,29+,30+/m1/s1";
  chebi:inchikey "YQWZCFGLCMVGHU-ZGYGCRBVSA-N";
  chebi:monoisotopicmass 4.90402211E2;
  rdfs:label "(25R)-3,3-dimethoxy-24R,26R-dimethyl-26,27-cyclo-5alpha-cholestan-12beta,20S-diol",
    "Aragusteroketal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187381>;
  lipidmaps-o:abbrev "ST 31:1;O4" .

<https://www.lipidmaps.org/rdf/LMST01110017> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-17(21-14-19(21)3)6-7-18(2)23-8-9-24-22-15-26-29(31-26)16-20(30)10-13-28(29,5)25(22)11-12-27(23,24)4/h17-26,30H,6-16H2,1-5H3/t17-,18-,19-,20+,21+,22+,23-,24+,25+,26+,27-,28-,29+/m1/s1";
  chebi:inchikey "QPZGFCIOPOCRRK-JCNUMBOPSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(25R)-5alpha,6alpha-epoxy-24R,26R-dimethyl-26,27-cyclo-cholestan-3beta-ol",
    "5,6alpha-epoxy-petrosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:2;O2" .

<https://www.lipidmaps.org/rdf/LMST01110018> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-17(5-6-19-15-18(19)2)21-7-8-22-24(21,3)11-10-23-25(4)12-9-20(28)16-26(25)13-14-27(22,23)30-29-26/h5-6,13-14,17-23,28H,7-12,15-16H2,1-4H3/b6-5+/t17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "ACIGRLRKXLVDFE-PKTBXMBNSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(25R)-5alpha,8alpha-epidioxy-24R,26-cyclo-cholest-6,22E-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187563>;
  lipidmaps-o:abbrev "ST 27:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01110019> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-17(22-14-18(22)2)10-13-28(4,32)25-9-8-23-21-7-6-19-15-20(30)11-12-27(19,3)24(21)16-26(31)29(23,25)5/h17-19,21-26,31-32H,6-16H2,1-5H3/t17-,18-,19+,21+,22+,23+,24+,25-,26-,27+,28+,29+/m1/s1";
  chebi:inchikey "JSHYQWPIKGSRNU-JVMQVZFBSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "(25R)-24R,26R-dimethyl-26,27-cyclo-12beta,20S-dihydroxy-5-alpha-cholesta-3-one",
    "Aragusterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:2;O3" .

<https://www.lipidmaps.org/rdf/LMST01110020> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-16-12-22(16)17(2)13-26(31)18(3)23-8-9-24-21-7-6-19-14-20(30)10-11-28(19,4)25(21)15-27(32)29(23,24)5/h16-17,19,21-25,27,32H,3,6-15H2,1-2,4-5H3/t16-,17-,19+,21+,22-,23-,24+,25+,27-,28+,29-/m1/s1";
  chebi:inchikey "ZBIUJNBNGDFYLA-VHDLUNJYSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "(25R)-24R,26R-dimethyl-26,27-cyclo-12beta-hydroxy-5-alpha-cholest-20-en-3,22-dione",
    "Aragusterol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50111>;
  lipidmaps-o:abbrev "ST 29:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01120000> a owl:Class;
  chebi:inchi "InChI=1S/C23H36O2/c1-22-11-4-3-5-16(22)6-7-17-19-9-8-18(15-13-21(24)25-14-15)23(19,2)12-10-20(17)22/h15-20H,3-14H2,1-2H3/t15-,16?,17-,18+,19+,20-,22-,23+/m0/s1";
  chebi:inchikey "AQARKTASOBROAE-OCYOQFCJSA-N";
  rdfs:label "Cardanolide skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35543> .

<https://www.lipidmaps.org/rdf/LMST01120001> a owl:Class;
  chebi:formula "C23H34O4";
  chebi:inchi "InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,19-,21+,22-,23+/m1/s1";
  chebi:inchikey "XZTUSOXSLKTKJQ-CESUGQOBSA-N";
  chebi:monoisotopicmass 3.74245711E2;
  rdfs:label "3-beta,14beta-dihydroxy-5-beta-card-20(22)-enolide", "Digitoxigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42219>;
  lipidmaps-o:abbrev "ST 23:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01120002> a owl:Class;
  chebi:formula "C23H34O6";
  chebi:inchi "InChI=1S/C23H34O6/c1-21-6-5-14(24)8-13(21)3-4-15-16(21)9-18(26)22(2)20(12-7-19(27)29-11-12)17(25)10-23(15,22)28/h7,13-18,20,24-26,28H,3-6,8-11H2,1-2H3/t13-,14+,15-,16+,17+,18-,20+,21+,22-,23+/m1/s1";
  chebi:inchikey "DICIZKAHXOVVHI-BOYBCVSISA-N";
  chebi:monoisotopicmass 4.06235541E2;
  rdfs:label "3beta,12beta,14,16beta-tetrahydroxy-5beta-card-20(22)-enolide", "diginatigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38095>;
  lipidmaps-o:abbrev "ST 23:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01120003> a owl:Class;
  chebi:formula "C23H34O5";
  chebi:inchi "InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-16(21)6-8-22(2)20(13-9-19(26)28-12-13)18(25)11-23(17,22)27/h9,14-18,20,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16+,17-,18+,20+,21+,22-,23+/m1/s1";
  chebi:inchikey "PVAMXWLZJKTXFW-VQMOFDJESA-N";
  chebi:monoisotopicmass 3.90240626E2;
  rdfs:label "3beta,14,16beta-trihydroxy-5beta-card-20(22)-enolide", "gitoxigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38105>;
  lipidmaps-o:abbrev "ST 23:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01120004> a owl:Class;
  chebi:formula "C23H32O5";
  chebi:inchi "InChI=1S/C23H32O5/c1-21-7-5-18-19(3-2-15-11-16(25)4-8-22(15,18)13-24)23(21,27)9-6-17(21)14-10-20(26)28-12-14/h10,13,15-19,25,27H,2-9,11-12H2,1H3/t15-,16+,17-,18+,19-,21-,22-,23+/m1/s1";
  chebi:inchikey "JNTNUSUPTSNMNJ-NNNAONFXSA-N";
  chebi:monoisotopicmass 3.88224976E2;
  rdfs:label "3beta,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide", "cannogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38148>;
  lipidmaps-o:abbrev "ST 23:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01120005> a owl:Class;
  chebi:formula "C23H32O6";
  chebi:inchi "InChI=1S/C23H32O6/c1-20-6-3-17-18(4-8-22(27)11-15(25)2-7-21(17,22)13-24)23(20,28)9-5-16(20)14-10-19(26)29-12-14/h10,13,15-18,25,27-28H,2-9,11-12H2,1H3/t15-,16+,17-,18+,20+,21-,22-,23-/m0/s1";
  chebi:inchikey "ODJLBQGVINUMMR-HZXDTFASSA-N";
  chebi:monoisotopicmass 4.04219891E2;
  rdfs:label "3beta,5,14-trihydroxy-19-oxo-5beta-card-20(22)-enolide", "Strophanthidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38178>;
  lipidmaps-o:abbrev "ST 23:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01120006> a owl:Class;
  chebi:formula "C23H34O6";
  chebi:inchi "InChI=1S/C23H34O6/c1-20-6-3-14(24)10-22(20,27)7-4-16-19(20)17(25)11-21(2)15(5-8-23(16,21)28)13-9-18(26)29-12-13/h9,14-17,19,24-25,27-28H,3-8,10-12H2,1-2H3/t14-,15+,16+,17+,19+,20+,21+,22-,23-/m0/s1";
  chebi:inchikey "HHMGMLUGGZMHCB-YOZMPFPMSA-N";
  chebi:monoisotopicmass 4.06235541E2;
  rdfs:label "3beta,5,11alpha,14-tetrahydroxy-5beta-card-20(22)-enolide", "bipindogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38243>;
  lipidmaps-o:abbrev "ST 23:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01120007> a owl:Class;
  chebi:formula "C23H34O6";
  chebi:inchi "InChI=1S/C23H34O6/c1-20-6-3-14(24)11-22(20,27)7-4-16-17(20)10-18(25)21(2)15(5-8-23(16,21)28)13-9-19(26)29-12-13/h9,14-18,24-25,27-28H,3-8,10-12H2,1-2H3/t14-,15+,16+,17-,18+,20+,21-,22-,23-/m0/s1";
  chebi:inchikey "ULRMPWVHLRZNOY-CFVFHYIWSA-N";
  chebi:monoisotopicmass 4.06235541E2;
  rdfs:label "3beta,5,12beta,14-tetrahydroxy-5beta-card-20(22)-enolide", "antiogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38405>;
  lipidmaps-o:abbrev "ST 23:3;O6" .

<https://www.lipidmaps.org/rdf/LMST01120008> a owl:Class;
  chebi:formula "C23H34O5";
  chebi:inchi "InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16-,17-,18+,19-,21+,22+,23+/m1/s1";
  chebi:inchikey "SHIBSTMRCDJXLN-KCZCNTNESA-N";
  chebi:monoisotopicmass 3.90240626E2;
  rdfs:label "3beta,12beta,14-trihydroxy-5beta-card-20(22)-enolide", "Digoxigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42098>;
  lipidmaps-o:abbrev "ST 23:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01120009> a owl:Class;
  chebi:formula "C23H32O6";
  chebi:inchi "InChI=1S/C23H32O6/c1-21-6-5-16-17(3-2-14-9-15(25)4-7-22(14,16)12-24)23(21,28)10-18(26)20(21)13-8-19(27)29-11-13/h8,12,14-18,20,25-26,28H,2-7,9-11H2,1H3/t14-,15+,16+,17-,18+,20+,21-,22-,23+/m1/s1";
  chebi:inchikey "IMQSXGFUSQSPIM-IMLMFIFQSA-N";
  chebi:monoisotopicmass 4.04219891E2;
  rdfs:label "3beta,14,16beta-trihydroxy-19-oxo-5beta-card-20(22)-enolide", "adonitoxigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_46615>;
  lipidmaps-o:abbrev "ST 23:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01120010> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-14-23(32)24(33)25(34)26(37-14)38-17-6-8-27(2)16(11-17)4-5-19-22(27)20(30)12-28(3)18(7-9-29(19,28)35)15-10-21(31)36-13-15/h10,14,16-20,22-26,30,32-35H,4-9,11-13H2,1-3H3/t14-,16+,17-,18+,19+,20+,22+,23-,24+,25+,26-,27-,28+,29-/m0/s1";
  chebi:inchikey "HFMLTKBZNAPPNY-CEKKCSHUSA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "rhodexin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120011> a owl:Class;
  chebi:formula "C42H66O18";
  chebi:inchi "InChI=1S/C42H66O18/c1-18-35(60-38-33(50)31(48)29(46)26(59-38)17-55-37-32(49)30(47)28(45)25(15-43)58-37)36(53-4)34(51)39(56-18)57-21-7-10-40(2)20(14-21)5-6-24-23(40)8-11-41(3)22(9-12-42(24,41)52)19-13-27(44)54-16-19/h13,18,20-26,28-39,43,45-52H,5-12,14-17H2,1-4H3/t18-,20+,21-,22+,23-,24+,25+,26+,28+,29+,30-,31-,32+,33+,34-,35-,36-,37+,38-,39-,40-,41+,42-/m0/s1";
  chebi:inchikey "GZVMBXDQUQRICT-RCGIHWJFSA-N";
  chebi:monoisotopicmass 8.58424921E2;
  rdfs:label "3beta-[beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl-(1-4)-6-deoxy-3-O-methyl-alpha-L-glucopyranosyloxy]-14-hydroxy-5beta-card-20(22)-enolide",
    "thevetin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27511> .

<https://www.lipidmaps.org/rdf/LMST01120012> a owl:Class;
  chebi:formula "C41H64O15";
  chebi:inchi "InChI=1S/C41H64O15/c1-18-36(48)26(42)13-33(51-18)55-38-20(3)53-34(15-28(38)44)56-37-19(2)52-32(14-27(37)43)54-23-8-9-39(4)22(11-23)6-7-24-25(39)12-30(46)40(5)35(21-10-31(47)50-17-21)29(45)16-41(24,40)49/h10,18-20,22-30,32-38,42-46,48-49H,6-9,11-17H2,1-5H3/t18-,19-,20-,22-,23+,24-,25+,26+,27+,28+,29+,30-,32+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1";
  chebi:inchikey "AASCKLXRKILUGL-KDVLELMDSA-N";
  chebi:monoisotopicmass 7.96424526E2;
  rdfs:label "3beta-[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-12beta,14,16beta-trihydroxy-5beta-card-20(22)-enolide",
    "diginatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27614> .

<https://www.lipidmaps.org/rdf/LMST01120013> a owl:Class;
  chebi:formula "C29H42O10";
  chebi:inchi "InChI=1S/C29H42O10/c1-15-22(32)23(33)24(34)25(38-15)39-17-3-8-27(14-30)19-4-7-26(2)18(16-11-21(31)37-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,14-15,17-20,22-25,32-36H,3-10,12-13H2,1-2H3/t15-,17-,18+,19-,20+,22-,23+,24+,25-,26+,27-,28-,29-/m0/s1";
  chebi:inchikey "HULMNSIAKWANQO-JQKSAQOKSA-N";
  chebi:monoisotopicmass 5.50277801E2;
  rdfs:label "3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide",
    "convallatoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27663> .

<https://www.lipidmaps.org/rdf/LMST01120014> a owl:Class;
  chebi:formula "C29H44O10";
  chebi:inchi "InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3/t14-,16-,17+,18+,19+,21+,22-,23+,24+,25-,26+,27+,28-,29-/m0/s1";
  chebi:inchikey "WRORFDCUNLGVJF-WGLBOFLQSA-N";
  chebi:monoisotopicmass 5.52293451E2;
  rdfs:label "3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,11alpha,14-trihydroxy-5beta-card-20(22)-enolide",
    "lokundjoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27799> .

<https://www.lipidmaps.org/rdf/LMST01120015> a owl:Class;
  chebi:formula "C36H56O14";
  chebi:inchi "InChI=1S/C36H56O14/c1-16-30(50-32-28(42)27(41)26(40)23(14-37)49-32)31(45-4)29(43)33(47-16)48-19-7-9-34(2)18(12-19)5-6-21-20(34)8-10-35(3)25(17-11-24(39)46-15-17)22(38)13-36(21,35)44/h11,16,18-23,25-33,37-38,40-44H,5-10,12-15H2,1-4H3/t16-,18-,19+,20+,21-,22+,23-,25+,26-,27+,28-,29-,30+,31-,32+,33+,34+,35-,36+/m1/s1";
  chebi:inchikey "CKNOLMVLQUPVMU-YMMLYESFSA-N";
  chebi:monoisotopicmass 7.12367011E2;
  rdfs:label "3beta-(4-O-beta-D-glucopyranosyl-3-O-methyl-6-deoxy-beta-D-galactopyranosyloxy)-14,16beta-dihydroxy-5beta-card-20(22)-enolide",
    "digitalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28143> .

<https://www.lipidmaps.org/rdf/LMST01120016> a owl:Class;
  chebi:formula "C29H44O10";
  chebi:inchi "InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)19-11-20(30)27(3)17(15-10-21(31)37-13-15)6-9-29(27,36)18(19)5-8-28(26,35)12-16/h10,14,16-20,22-25,30,32-36H,4-9,11-13H2,1-3H3/t14-,16-,17+,18+,19-,20+,22-,23+,24+,25-,26+,27-,28-,29-/m0/s1";
  chebi:inchikey "VRDSLDHRGHMDAC-KDCJLTIJSA-N";
  chebi:monoisotopicmass 5.52293451E2;
  rdfs:label "3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,12beta,14-trihydroxy-5beta-card-20(22)-enolide",
    "antioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28373> .

<https://www.lipidmaps.org/rdf/LMST01120017> a owl:Class;
  chebi:formula "C41H64O14";
  chebi:inchi "InChI=1S/C41H64O14/c1-19-36(47)27(42)14-33(50-19)54-38-21(3)52-34(16-29(38)44)55-37-20(2)51-32(15-28(37)43)53-24-8-10-39(4)23(13-24)6-7-26-25(39)9-11-40(5)35(22-12-31(46)49-18-22)30(45)17-41(26,40)48/h12,19-21,23-30,32-38,42-45,47-48H,6-11,13-18H2,1-5H3/t19-,20-,21-,23-,24+,25+,26-,27+,28+,29+,30+,32+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1";
  chebi:inchikey "LKRDZKPBAOKJBT-CNPIRKNPSA-N";
  chebi:monoisotopicmass 7.80429611E2;
  rdfs:label "3beta-[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-14,16beta-dihydroxy-5beta-card-20(22)-enolide",
    "gitoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28503> .

<https://www.lipidmaps.org/rdf/LMST01120018> a owl:Class;
  chebi:formula "C41H64O13";
  chebi:inchi "InChI=1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27+,28-,29+,30+,31+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1";
  chebi:inchikey "WDJUZGPOPHTGOT-XUDUSOBPSA-N";
  chebi:monoisotopicmass 7.64434696E2;
  rdfs:label "3beta-[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-14-hydroxy-5beta-card-20(22)-enolide",
    "digitoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28544> .

<https://www.lipidmaps.org/rdf/LMST01120019> a owl:Class;
  chebi:formula "C42H64O19";
  chebi:inchi "InChI=1S/C42H64O19/c1-18-35(61-38-33(51)31(49)29(47)26(60-38)16-56-37-32(50)30(48)28(46)25(14-43)59-37)36(54-3)34(52)39(57-18)58-21-6-10-41(17-44)20(13-21)4-5-24-23(41)7-9-40(2)22(8-11-42(24,40)53)19-12-27(45)55-15-19/h12,17-18,20-26,28-39,43,46-53H,4-11,13-16H2,1-3H3/t18-,20+,21-,22+,23-,24+,25+,26+,28+,29+,30-,31-,32+,33+,34-,35-,36-,37+,38-,39-,40+,41+,42-/m0/s1";
  chebi:inchikey "WPNLWBRKPZXVGD-QMFRUYISSA-N";
  chebi:monoisotopicmass 8.72404186E2;
  rdfs:label "3beta-(beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl-(1-4)-6-deoxy-3-O-methyl-alpha-L-glucopyranosyloxy)-14-hydroxy-19-oxo-5beta-card-20(22)-enolide",
    "thevetin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28841> .

<https://www.lipidmaps.org/rdf/LMST01120020> a owl:Class;
  chebi:formula "C29H42O10";
  chebi:inchi "InChI=1S/C29H42O10/c1-14-23(33)24(34)25(35)26(38-14)39-17-5-8-28(13-30)16(10-17)3-4-19-18(28)6-7-27(2)22(15-9-21(32)37-12-15)20(31)11-29(19,27)36/h9,13-14,16-20,22-26,31,33-36H,3-8,10-12H2,1-2H3/t14-,16+,17-,18-,19+,20-,22-,23-,24+,25+,26-,27+,28+,29-/m0/s1";
  chebi:inchikey "ARANEVHRNOGYRH-BBNLJEPRSA-N";
  chebi:monoisotopicmass 5.50277801E2;
  rdfs:label "3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-14,16beta-dihydroxy-19-oxo-5beta-card-20(22)-enolide",
    "adonitoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28930> .

<https://www.lipidmaps.org/rdf/LMST01120021> a owl:Class;
  chebi:formula "C30H46O8";
  chebi:inchi "InChI=1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16-,18+,19-,20+,21-,22+,24-,25-,26+,27-,28-,29+,30-/m0/s1";
  chebi:inchikey "VPUNMTHWNSJUOG-BAOINKAISA-N";
  chebi:monoisotopicmass 5.34319271E2;
  rdfs:label "3beta-(6-deoxy-3-O-methyl-alpha-L-glucopyranosyloxy)-14-hydroxy-5beta-card-20(22)-enolide",
    "neriifolin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7522> .

<https://www.lipidmaps.org/rdf/LMST01120022> a owl:Class;
  chebi:formula "C29H44O12";
  chebi:inchi "InChI=1S/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1";
  chebi:inchikey "LPMXVESGRSUGHW-HBYQJFLCSA-N";
  chebi:monoisotopicmass 5.84283281E2;
  rdfs:label "1beta,3beta,5beta,11alpha,14beta,19beta-hexahydroxy-5beta-card-20(22)-enolide 3-O-(alpha-L-rhamnopyranoside)",
    "Ouabain";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_472805> .

<https://www.lipidmaps.org/rdf/LMST01120023> a owl:Class;
  chebi:formula "C41H64O14";
  chebi:inchi "InChI=1S/C41H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-11-41(26,40)48)22-12-32(46)49-18-22/h12,19-21,23-31,33-38,42-45,47-48H,6-11,13-18H2,1-5H3/t19-,20-,21-,23-,24+,25-,26-,27+,28+,29+,30+,31-,33+,34+,35+,36-,37-,38-,39+,40+,41+/m1/s1";
  chebi:inchikey "LTMHDMANZUZIPE-PUGKRICDSA-N";
  chebi:monoisotopicmass 7.80429611E2;
  rdfs:label "3beta,12beta,14-trihydroxy-5beta-card-20(22)-enolide 3-O-(tris-beta-D-digitoxoside)",
    "Digoxin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4551> .

<https://www.lipidmaps.org/rdf/LMST01120024> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-22-9-7-17(26)12-15(22)4-6-19-21(22)20(27)13-23(2)18(8-10-24(19,23)28)14-3-5-16(25)11-14/h11,15,17-21,26-28H,3-10,12-13H2,1-2H3/t15-,17+,18-,19-,20-,21-,22+,23-,24+/m1/s1";
  chebi:inchikey "CTQXLIFPKAKNFP-SBWCPZHBSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3beta,11alpha,14-trihydroxy-5beta-card-20(22)-enolide", "sarmentogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST01120025> a owl:Class;
  chebi:formula "C32H48O9";
  chebi:inchi "InChI=1S/C32H48O9/c1-17-29(35)24(37-5)14-27(39-17)41-21-8-10-30(3)20(13-21)6-7-23-22(30)9-11-31(4)28(19-12-26(34)38-16-19)25(40-18(2)33)15-32(23,31)36/h12,17,20-25,27-29,35-36H,6-11,13-16H2,1-5H3/t17-,20+,21-,22-,23+,24-,25-,27-,28-,29-,30-,31+,32-/m0/s1";
  chebi:inchikey "JLPDBLFIVFSOCC-XYXFTTADSA-N";
  chebi:monoisotopicmass 5.76329836E2;
  rdfs:label "(3beta,5beta,16beta)-16-(acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-14-hydroxy-card-20(22)-enolide",
    "Oleandrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59030> .

<https://www.lipidmaps.org/rdf/LMST01120026> a owl:Class;
  chebi:formula "C31H46O8";
  chebi:inchi "InChI=1S/C31H46O8/c1-17-25(33)26(35-4)27(36-5)28(38-17)39-20-8-11-29(2)19(15-20)6-7-23-22(29)9-12-30(3)21(10-13-31(23,30)34)18-14-24(32)37-16-18/h10,14,17,19-20,22-23,25-28,33-34H,6-9,11-13,15-16H2,1-5H3/t17-,19-,20+,22+,23-,25+,26+,27-,28+,29+,30-,31+/m1/s1";
  chebi:inchikey "RICACBKPZFLFFK-VFBKJSQWSA-N";
  chebi:monoisotopicmass 5.46319271E2;
  rdfs:label "3beta-O-(d-2-O-methyldigitalosyl)-14beta-hydroxy-5beta-carda-16,20(22)-dienolide",
    "Nerizoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120027> a owl:Class;
  chebi:formula "C23H30O4";
  chebi:inchi "InChI=1S/C23H30O4/c1-20-7-4-16(24)12-15(20)3-9-22-18(20)6-8-21(2)17(5-10-23(21,22)27-22)14-11-19(25)26-13-14/h5,11,15-16,18,24H,3-4,6-10,12-13H2,1-2H3/t15-,16+,18-,20+,21-,22+,23-/m1/s1";
  chebi:inchikey "QAPFXHNAUGFNJO-MAPCZTJPSA-N";
  chebi:monoisotopicmass 3.70214411E2;
  rdfs:label "3beta-hydroxy-8beta,14beta-epoxy-5beta-carda-16,20(22)-dienolide", "Delta16-Dehydroadynerigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  lipidmaps-o:abbrev "ST 23:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01120028> a owl:Class;
  chebi:formula "C32H48O10";
  chebi:inchi "InChI=1S/C32H48O10/c1-16-26(35)28(38-5)27(36)29(40-16)42-20-8-10-30(3)19(13-20)6-7-22-21(30)9-11-31(4)25(18-12-24(34)39-15-18)23(41-17(2)33)14-32(22,31)37/h12,16,19-23,25-29,35-37H,6-11,13-15H2,1-5H3/t16-,19-,20+,21+,22-,23+,25+,26+,27-,28+,29+,30+,31-,32+/m1/s1";
  chebi:inchikey "UZQOZJNEDXAJEZ-VZJXLKLWSA-N";
  chebi:monoisotopicmass 5.92324751E2;
  rdfs:label "3beta-O-(d-digitalosyl)-14beta-hydroxy-16beta-acetoxy-5beta-card-20(22)-enolide",
    "Neritaloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120029> a owl:Class;
  chebi:formula "C30H46O8";
  chebi:inchi "InChI=1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16-,18-,19+,20-,21+,22-,24+,25-,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "VPUNMTHWNSJUOG-HYDVPRFCSA-N";
  chebi:monoisotopicmass 5.34319271E2;
  rdfs:label "3beta-O-(d-digitalosyl)-14beta-hydroxy-5beta-card-20(22)-enolide", "Odoroside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120030> a owl:Class;
  chebi:formula "C35H50O14";
  chebi:inchi "InChI=1S/C35H50O14/c1-16-9-25(48-30-29(41)28(40)27(39)24(13-36)46-30)35(43)31(45-16)47-22-11-18-3-4-21-20(33(18,15-37)12-23(22)49-35)5-7-32(2)19(6-8-34(21,32)42)17-10-26(38)44-14-17/h10,15-16,18-25,27-31,36,39-43H,3-9,11-14H2,1-2H3/t16-,18+,19-,20+,21-,22-,23-,24-,25-,27-,28+,29-,30+,31+,32-,33-,34+,35+/m1/s1";
  chebi:inchikey "QHTLPWXBPOENQB-GVVIVVNYSA-N";
  chebi:monoisotopicmass 6.94320061E2;
  rdfs:label "3beta-O-(d-digitalosyl)-14beta-hydroxy-5beta-card-20(22)-enolide", "3‘-O-beta-d-glucopyranosylcalactin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120031> a owl:Class;
  chebi:formula "C29H42O10";
  chebi:inchi "InChI=1S/C29H42O10/c1-26-6-4-19-20(28(26,34)7-5-18(26)15-8-24(33)36-13-15)3-2-16-9-21-22(11-27(16,19)14-31)39-29(35)23(32)10-17(12-30)37-25(29)38-21/h8,16-23,25,30-32,34-35H,2-7,9-14H2,1H3/t16-,17-,18+,19-,20+,21+,22+,23+,25-,26+,27+,28-,29-/m0/s1";
  chebi:inchikey "HIFCBBCVEWARQA-KQERWQABSA-N";
  chebi:monoisotopicmass 5.50277801E2;
  rdfs:label "12-dehydroxyghalakinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120032> a owl:Class;
  chebi:formula "C29H42O10";
  chebi:inchi "InChI=1S/C29H42O10/c1-14-7-23(32)29(35)25(37-14)38-20-9-16-3-4-18-19(27(16,13-30)11-21(20)39-29)10-22(31)26(2)17(5-6-28(18,26)34)15-8-24(33)36-12-15/h8,14,16-23,25,30-32,34-35H,3-7,9-13H2,1-2H3/t14-,16+,17-,18-,19+,20-,21-,22-,23-,25+,26+,27-,28+,29+/m1/s1";
  chebi:inchikey "RGJSIZOZMBPAIL-YUVWTAJSSA-N";
  chebi:monoisotopicmass 5.50277801E2;
  rdfs:label "6'-dehydroxyghalakinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120033> a owl:Class;
  chebi:formula "C29H42O11";
  chebi:inchi "InChI=1S/C29H42O11/c1-26-17(14-6-24(34)37-12-14)4-5-28(26,35)18-3-2-15-7-20-21(10-27(15,13-31)19(18)9-22(26)32)40-29(36)23(33)8-16(11-30)38-25(29)39-20/h6,15-23,25,30-33,35-36H,2-5,7-13H2,1H3/t15-,16-,17+,18+,19-,20+,21+,22+,23+,25-,26-,27+,28-,29-/m0/s1";
  chebi:inchikey "NPHHLSOQKLWOCK-AHIYZFNLSA-N";
  chebi:monoisotopicmass 5.66272716E2;
  rdfs:label "Ghalakinoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120034> a owl:Class;
  chebi:formula "C29H40O9";
  chebi:inchi "InChI=1S/C29H40O9/c1-15-9-23(31)29(34)25(36-15)37-21-11-17-3-4-20-19(27(17,14-30)12-22(21)38-29)5-7-26(2)18(6-8-28(20,26)33)16-10-24(32)35-13-16/h10,14-15,17-23,25,31,33-34H,3-9,11-13H2,1-2H3/t15-,17+,18-,19+,20-,21-,22-,23-,25+,26-,27-,28+,29+/m1/s1";
  chebi:inchikey "OWPWFVVPBYFKBG-SXDHXEJRSA-N";
  chebi:monoisotopicmass 5.32267236E2;
  rdfs:label "Calactin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3299> .

<https://www.lipidmaps.org/rdf/LMST01120035> a owl:Class;
  chebi:formula "C31H46O10";
  chebi:inchi "InChI=1S/C31H46O10/c1-17-24(34)25(37-3)26(38-4)27(40-17)41-19-5-10-29(16-32)21-6-9-28(2)20(18-13-23(33)39-15-18)8-12-31(28,36)22(21)7-11-30(29,35)14-19/h13,16-17,19-22,24-27,34-36H,5-12,14-15H2,1-4H3/t17-,19+,20-,21+,22-,24+,25+,26-,27+,28-,29+,30+,31+/m1/s1";
  chebi:inchikey "BGGIZHKHJBQRTI-HJKWRMQUSA-N";
  chebi:monoisotopicmass 5.78309101E2;
  rdfs:label "3beta-O-(d-2-O-methyldigitalosyl)-5beta,14beta-dihydroxy-19-oxo-card-20(22)-enolide",
    "Strebloside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120036> a owl:Class;
  chebi:formula "C31H46O10";
  chebi:inchi "InChI=1S/C31H46O10/c1-17-24(34)25(37-3)26(38-4)27(40-17)41-19-5-10-29(16-32)21-6-9-28(2)20(18-13-23(33)39-15-18)8-12-31(28,36)22(21)7-11-30(29,35)14-19/h13,16-17,19-22,24-27,34-36H,5-12,14-15H2,1-4H3/t17-,19+,20-,21+,22-,24-,25+,26-,27+,28-,29+,30+,31+/m1/s1";
  chebi:inchikey "BGGIZHKHJBQRTI-VTYGAKHASA-N";
  chebi:monoisotopicmass 5.78309101E2;
  rdfs:label "3beta-O-(d-2,3-O-dimethyl-quinovosyl)-5beta,14beta-dihydroxy-19-oxo-card-20(22)-enolide",
    "Mansonin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120037> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-15-22(31)23(32)24(33)25(37-15)38-17-4-8-26(2)19-5-9-27(3)18(16-12-21(30)36-14-16)7-11-29(27,35)20(19)6-10-28(26,34)13-17/h12,15,17-20,22-25,31-35H,4-11,13-14H2,1-3H3/t15-,17+,18-,19+,20-,22+,23-,24-,25+,26-,27-,28+,29+/m1/s1";
  chebi:inchikey "RAWRNCRYFFPACC-WYPUDXGVSA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "3beta-O-(beta-d-antiarosyl)-5beta,14beta-dihydroxy-card-20(22)-enolide",
    "Antiaroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120038> a owl:Class;
  chebi:formula "C35H54O14";
  chebi:inchi "InChI=1S/C35H54O14/c1-16-30(49-32-28(42)26(40)25(39)23(13-36)48-32)27(41)29(43)31(46-16)47-19-5-9-34(15-37)18(12-19)3-4-22-21(34)6-8-33(2)20(7-10-35(22,33)44)17-11-24(38)45-14-17/h11,16,18-23,25-32,36-37,39-44H,3-10,12-15H2,1-2H3/t16-,18+,19-,20+,21-,22+,23+,25+,26-,27-,28+,29+,30-,31-,32-,33+,34+,35-/m0/s1";
  chebi:inchikey "OFSZOCPGPLMCBG-RCJHNZBJSA-N";
  chebi:monoisotopicmass 6.98351361E2;
  rdfs:label "3beta-O-(beta-d-glucosyl-(1-4)-alpha-l-rhamnosyl)-14beta,19-dihydroxy-5beta-card-20(22)-enolide",
    "Antiaroside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120039> a owl:Class;
  chebi:formula "C35H52O15";
  chebi:inchi "InChI=1S/C35H52O15/c1-16-29(50-31-27(42)25(40)24(39)22(13-36)49-31)26(41)28(43)30(47-16)48-18-3-8-33(15-37)20-4-7-32(2)19(17-11-23(38)46-14-17)6-10-35(32,45)21(20)5-9-34(33,44)12-18/h11,15-16,18-22,24-31,36,39-45H,3-10,12-14H2,1-2H3/t16-,18+,19+,20-,21+,22+,24+,25-,26-,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1";
  chebi:inchikey "CAYUJEAJKPLCAV-CXEWPRIPSA-N";
  chebi:monoisotopicmass 7.12330626E2;
  rdfs:label "3beta-O-(beta-d-glucosyl-(1-4)-alpha-l-rhamnosyl)-19-oxo-5beta,14beta-dihydroxy-card-20(22)-enolide",
    "Antiaroside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120040> a owl:Class;
  chebi:formula "C29H42O10";
  chebi:inchi "InChI=1S/C29H42O10/c1-15-22(32)23(33)24(34)25(38-15)39-17-3-8-27(14-30)19-4-7-26(2)18(16-11-21(31)37-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,14-15,17-20,22-25,32-36H,3-10,12-13H2,1-2H3/t15-,17+,18+,19-,20+,22-,23+,24+,25-,26+,27-,28-,29-/m0/s1";
  chebi:inchikey "HULMNSIAKWANQO-GRURZLBMSA-N";
  chebi:monoisotopicmass 5.50277801E2;
  rdfs:label "Antiaroside C", "alpha-O-(beta-d-glucosyl-(1-4)-alpha-l-rhamnosyl)-19-oxo-5beta,14beta-hydroxy-card-20(22)-enolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120041> a owl:Class;
  chebi:formula "C29H42O10";
  chebi:inchi "InChI=1S/C29H42O10/c1-14-22(31)23(32)24(33)25(38-14)39-17-5-9-28(26(34)35)16(12-17)3-4-20-19(28)6-8-27(2)18(7-10-29(20,27)36)15-11-21(30)37-13-15/h11,14,16-20,22-25,31-33,36H,3-10,12-13H2,1-2H3,(H,34,35)/t14-,16+,17-,18+,19-,20+,22-,23+,24+,25-,27+,28+,29-/m0/s1";
  chebi:inchikey "OKJYWYPYIBXZKZ-VGKZWTABSA-N";
  chebi:monoisotopicmass 5.50277801E2;
  rdfs:label "3beta-O-(beta-d-glucosyl-(1-4)-alpha-l-rhamnosyl)-14beta-hydroxy-19-carboxy-5beta-card-20(22)-enolide",
    "Antiaroside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120042> a owl:Class;
  chebi:formula "C35H52O15";
  chebi:inchi "InChI=1S/C35H52O15/c1-15-24(38)26(40)28(42)30(47-15)48-18-5-9-34(32(44)50-31-29(43)27(41)25(39)22(13-36)49-31)17(12-18)3-4-21-20(34)6-8-33(2)19(7-10-35(21,33)45)16-11-23(37)46-14-16/h11,15,17-22,24-31,36,38-43,45H,3-10,12-14H2,1-2H3/t15-,17+,18-,19+,20-,21+,22+,24-,25+,26+,27-,28+,29+,30-,31-,33+,34+,35-/m0/s1";
  chebi:inchikey "TZDYBTCOMXAYIA-AGHFGJGCSA-N";
  chebi:monoisotopicmass 7.12330626E2;
  rdfs:label "Antiaroside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120043> a owl:Class;
  chebi:formula "C29H42O12";
  chebi:inchi "InChI=1S/C29H42O12/c1-13-21(32)22(33)23(34)24(40-13)41-15-3-7-28(25(35)36)18-10-19(30)26(2)16(14-9-20(31)39-12-14)5-8-29(26,38)17(18)4-6-27(28,37)11-15/h9,13,15-19,21-24,30,32-34,37-38H,3-8,10-12H2,1-2H3,(H,35,36)/t13-,15-,16+,17+,18-,19+,21-,22+,23+,24-,26-,27-,28+,29-/m0/s1";
  chebi:inchikey "PQWNIWYZNGKIOH-IAQCHQQASA-N";
  chebi:monoisotopicmass 5.82267631E2;
  rdfs:label "3beta-O-(alpha-l-rhamnosyl)-5beta,12beta,14beta-trihydroxy-19-carboxy-card-20(22)-enolide",
    "Antiaroside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120044> a owl:Class;
  chebi:formula "C29H42O12";
  chebi:inchi "InChI=1S/C29H42O12/c1-13-21(32)22(33)23(34)24(40-13)41-15-3-7-28(25(35)36)18-10-19(30)26(2)16(14-9-20(31)39-12-14)5-8-29(26,38)17(18)4-6-27(28,37)11-15/h9,13,15-19,21-24,30,32-34,37-38H,3-8,10-12H2,1-2H3,(H,35,36)/t13-,15+,16-,17-,18+,19-,21+,22-,23-,24+,26+,27+,28-,29+/m1/s1";
  chebi:inchikey "PQWNIWYZNGKIOH-FMMXAFNOSA-N";
  chebi:monoisotopicmass 5.82267631E2;
  rdfs:label "3beta-O-(beta-d-antiarosyl)-5beta,12beta,14beta-trihydroxy-19-carboxy-card-20(22)-enolide",
    "Antiaroside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120045> a owl:Class;
  chebi:formula "C29H44O9";
  chebi:inchi "InChI=1S/C29H44O9/c1-15-22(31)23(32)24(33)25(37-15)38-17-4-8-26(2)19-5-9-27(3)18(16-12-21(30)36-14-16)7-11-29(27,35)20(19)6-10-28(26,34)13-17/h12,15,17-20,22-25,31-35H,4-11,13-14H2,1-3H3/t15-,17-,18+,19-,20+,22-,23+,24+,25-,26+,27+,28-,29-/m0/s1";
  chebi:inchikey "RAWRNCRYFFPACC-WMURZVBCSA-N";
  chebi:monoisotopicmass 5.36298536E2;
  rdfs:label "3beta-O-(alpha-l-rhamnosyl)-5beta,14beta-dihydroxy-19-carboxy-card-20(22)-enolide",
    "Antiaroside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120046> a owl:Class;
  chebi:formula "C29H40O9";
  chebi:inchi "InChI=1S/C29H40O9/c1-15-9-23(31)29(34)25(36-15)37-21-11-17-3-4-20-19(27(17,14-30)12-22(21)38-29)5-7-26(2)18(6-8-28(20,26)33)16-10-24(32)35-13-16/h10,14-15,17-23,25,31,33-34H,3-9,11-13H2,1-2H3/t15-,17+,18-,19+,20-,21-,22-,23+,25+,26-,27-,28+,29+/m1/s1";
  chebi:inchikey "OWPWFVVPBYFKBG-NYVHBPEFSA-N";
  chebi:monoisotopicmass 5.32267236E2;
  rdfs:label "Calotropin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3329> .

<https://www.lipidmaps.org/rdf/LMST01120047> a owl:Class;
  chebi:formula "C31H42O11";
  chebi:inchi "InChI=1S/C31H42O11/c1-15-8-24(34)31(37)27(39-15)41-21-10-18-4-5-20-19(29(18,14-32)11-22(21)42-31)6-7-28(3)26(17-9-25(35)38-13-17)23(40-16(2)33)12-30(20,28)36/h9,14-15,18-24,26-27,34,36-37H,4-8,10-13H2,1-3H3/t15-,18+,19+,20-,21-,22-,23-,24+,26+,27+,28-,29-,30+,31+/m1/s1";
  chebi:inchikey "BMPDNBQADRWROC-MVELXVHSSA-N";
  chebi:monoisotopicmass 5.90272716E2;
  rdfs:label "16alpha-acetoxycalotropin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120048> a owl:Class;
  chebi:formula "C29H40O10";
  chebi:inchi "InChI=1S/C29H40O10/c1-14-7-23(32)29(35)25(37-14)38-20-9-16-3-4-18-17(27(16,13-30)11-21(20)39-29)5-6-26(2)19(10-22(31)28(18,26)34)15-8-24(33)36-12-15/h8,13-14,16-23,25,31-32,34-35H,3-7,9-12H2,1-2H3/t14-,16+,17+,18-,19-,20-,21-,22-,23+,25+,26-,27-,28-,29+/m1/s1";
  chebi:inchikey "ZABRUXSLNOYHLJ-QQIHNUQVSA-N";
  chebi:monoisotopicmass 5.48262151E2;
  rdfs:label "15beta-hydroxycalotropin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120049> a owl:Class;
  chebi:formula "C29H40O10";
  chebi:inchi "InChI=1S/C29H40O10/c1-14-7-23(32)29(35)25(37-14)38-20-9-16-3-4-18-17(27(16,13-30)11-21(20)39-29)5-6-26(2)19(10-22(31)28(18,26)34)15-8-24(33)36-12-15/h8,13-14,16-23,25,31-32,34-35H,3-7,9-12H2,1-2H3/t14-,16+,17+,18-,19-,20-,21-,22-,23-,25+,26-,27-,28-,29+/m1/s1";
  chebi:inchikey "ZABRUXSLNOYHLJ-BEFXFXSTSA-N";
  chebi:monoisotopicmass 5.48262151E2;
  rdfs:label "15beta-hydroxycalactin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120050> a owl:Class;
  chebi:formula "C31H42O11";
  chebi:inchi "InChI=1S/C31H42O11/c1-15-8-24(34)31(37)27(39-15)41-21-10-18-4-5-20-19(29(18,14-32)11-22(21)42-31)6-7-28(3)26(17-9-25(35)38-13-17)23(40-16(2)33)12-30(20,28)36/h9,14-15,18-24,26-27,34,36-37H,4-8,10-13H2,1-3H3/t15-,18+,19+,20-,21-,22-,23-,24-,26+,27+,28-,29-,30+,31+/m1/s1";
  chebi:inchikey "BMPDNBQADRWROC-UGLGPMQLSA-N";
  chebi:monoisotopicmass 5.90272716E2;
  rdfs:label "16alpha-acetoxycalactin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120051> a owl:Class;
  chebi:formula "C31H42O10";
  chebi:inchi "InChI=1S/C31H42O10/c1-16-10-25(39-17(2)33)31(36)27(38-16)40-23-12-19-4-5-22-21(29(19,15-32)13-24(23)41-31)6-8-28(3)20(7-9-30(22,28)35)18-11-26(34)37-14-18/h11,15-16,19-25,27,35-36H,4-10,12-14H2,1-3H3/t16-,19+,20-,21+,22-,23-,24-,25+,27+,28-,29-,30+,31+/m1/s1";
  chebi:inchikey "OXKMZIABKYHLAR-SVDYBJNLSA-N";
  chebi:monoisotopicmass 5.74277801E2;
  rdfs:label "Asclepin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2867> .

<https://www.lipidmaps.org/rdf/LMST01120052> a owl:Class;
  chebi:formula "C33H44O12";
  chebi:inchi "InChI=1S/C33H44O12/c1-16-9-26(43-18(3)36)33(39)29(41-16)44-23-11-20-5-6-22-21(31(20,15-34)12-24(23)45-33)7-8-30(4)28(19-10-27(37)40-14-19)25(42-17(2)35)13-32(22,30)38/h10,15-16,20-26,28-29,38-39H,5-9,11-14H2,1-4H3/t16-,20+,21+,22-,23-,24-,25-,26+,28+,29+,30-,31-,32+,33+/m1/s1";
  chebi:inchikey "WDMVIHZXOHPIHJ-MCQWJBQLSA-N";
  chebi:monoisotopicmass 6.32283281E2;
  rdfs:label "16alpha-Acetoxyasclepin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120053> a owl:Class;
  chebi:formula "C31H42O11";
  chebi:inchi "InChI=1S/C31H42O11/c1-15-8-24(40-16(2)33)31(37)27(39-15)41-22-10-18-4-5-20-19(29(18,14-32)12-23(22)42-31)6-7-28(3)26(17-9-25(35)38-13-17)21(34)11-30(20,28)36/h9,14-15,18-24,26-27,34,36-37H,4-8,10-13H2,1-3H3/t15-,18+,19+,20-,21-,22-,23-,24+,26+,27+,28-,29-,30+,31+/m1/s1";
  chebi:inchikey "WUKLZVMMOYZVQR-MVELXVHSSA-N";
  chebi:monoisotopicmass 5.90272716E2;
  rdfs:label "16alpha-hydroxyasclepin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120054> a owl:Class;
  chebi:formula "C29H38O9";
  chebi:inchi "InChI=1S/C29H38O9/c1-15-9-23(31)29(34)25(36-15)37-21-11-17-3-4-20-19(27(17,14-30)12-22(21)38-29)5-7-26(2)18(6-8-28(20,26)33)16-10-24(32)35-13-16/h10,14-15,17-22,25,33-34H,3-9,11-13H2,1-2H3/t15-,17+,18-,19+,20-,21-,22-,25+,26-,27-,28+,29+/m1/s1";
  chebi:inchikey "YOCULAYFPPWLRI-OLEQQPCLSA-N";
  chebi:monoisotopicmass 5.30251586E2;
  rdfs:label "Uscharidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9913> .

<https://www.lipidmaps.org/rdf/LMST01120055> a owl:Class;
  chebi:formula "C31H41NO8S";
  chebi:inchi "InChI=1S/C31H41NO8S/c1-17-13-30(32-9-10-41-30)31(36)26(38-17)39-23-12-19-3-4-22-21(28(19,16-33)14-24(23)40-31)5-7-27(2)20(6-8-29(22,27)35)18-11-25(34)37-15-18/h9,11,16-17,19-24,26,35-36H,3-8,10,12-15H2,1-2H3/t17-,19+,20-,21+,22-,23-,24-,26+,27-,28-,29+,30+,31-/m1/s1";
  chebi:inchikey "DONIPVCAKBPJLH-IGACXKNBSA-N";
  chebi:monoisotopicmass 5.8725529E2;
  rdfs:label "Uscharin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120056> a owl:Class;
  chebi:formula "C32H44O12";
  chebi:inchi "InChI=1S/C32H44O12/c1-15-9-25(42-17(3)34)32(38)28(40-15)43-22-11-19-5-6-21-20(30(19,36)12-23(22)44-32)7-8-29(4)27(18-10-26(35)39-14-18)24(41-16(2)33)13-31(21,29)37/h10,15,19-25,27-28,36-38H,5-9,11-14H2,1-4H3/t15-,19+,20+,21-,22-,23-,24-,25+,27+,28+,29-,30-,31+,32+/m1/s1";
  chebi:inchikey "GTDWVHHOYGPTHH-AWNWBXKYSA-N";
  chebi:monoisotopicmass 6.20283281E2;
  rdfs:label "19-nor-16alpha-acetoxy-10beta-hydroxyasclepin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120057> a owl:Class;
  chebi:formula "C23H34O4";
  chebi:inchi "InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17+,18-,19+,21-,22+,23-/m0/s1";
  chebi:inchikey "XZTUSOXSLKTKJQ-CIXPXFMPSA-N";
  chebi:monoisotopicmass 3.74245711E2;
  rdfs:label "3beta,14beta-dihydroxy-5-alpha-card-20(22)-enolide", "Uzarigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120058> a owl:Class;
  chebi:formula "C23H34O6";
  chebi:inchi "InChI=1S/C23H34O6/c1-21-10-18(25)17(24)8-13(21)3-4-15-14(21)5-6-22(2)16(9-19(26)23(15,22)28)12-7-20(27)29-11-12/h7,13-19,24-26,28H,3-6,8-11H2,1-2H3/t13-,14-,15+,16+,17+,18+,19+,21-,22+,23+/m0/s1";
  chebi:inchikey "PPMVAFKDEJNUOY-WGIKCKTPSA-N";
  chebi:monoisotopicmass 4.06235541E2;
  rdfs:label "2alpha,3beta,14beta,15beta-tetrahydroxy-5-alpha-card-20(22)-enolide",
    "Afrogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120059> a owl:Class;
  chebi:formula "C29H42O10";
  chebi:inchi "InChI=1S/C29H42O10/c1-13-22(32)23(33)24(34)25(37-13)38-16-4-6-26(2)15(9-16)10-20-29(39-20)18(26)11-19(30)27(3)17(5-7-28(27,29)35)14-8-21(31)36-12-14/h8,13,15-20,22-25,30,32-35H,4-7,9-12H2,1-3H3/t13-,15-,16+,17-,18-,19-,20+,22-,23-,24-,25+,26+,27+,28-,29-/m1/s1";
  chebi:inchikey "BEDAFJYDKDOALK-FHLCUQDTSA-N";
  chebi:monoisotopicmass 5.50277801E2;
  rdfs:label "3-O-(6-deoxy-beta-D-allopyranosyl)-7-beta,8beta-epoxy-3-beta,12beta,14beta-trihydroxy-5-alpha-card-20(22)-enolide",
    "Aspecioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2878> .

<https://www.lipidmaps.org/rdf/LMST01120060> a owl:Class;
  chebi:formula "C35H52O15";
  chebi:inchi "InChI=1S/C35H52O15/c1-14-29(49-31-27(42)25(40)24(39)19(12-36)48-31)26(41)28(43)30(46-14)47-17-4-6-32(2)16(9-17)10-22-35(50-22)20(32)11-21(37)33(3)18(5-7-34(33,35)44)15-8-23(38)45-13-15/h8,14,16-22,24-31,36-37,39-44H,4-7,9-13H2,1-3H3/t14-,16-,17+,18-,19-,20-,21-,22+,24-,25+,26+,27-,28-,29-,30+,31+,32+,33+,34-,35-/m1/s1";
  chebi:inchikey "MECLZPKUEHSELU-SKEOSEEBSA-N";
  chebi:monoisotopicmass 7.12330626E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-allopyranosyl)-7-beta,8beta-epoxy-3-beta,12beta,14beta-trihydroxy-5-alpha-card-20(22)-enolide",
    "Glucopyranosyl aspecioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120061> a owl:Class;
  chebi:formula "C35H54O14";
  chebi:inchi "InChI=1S/C35H54O14/c1-15-30(49-32-28(42)26(40)25(39)22(13-36)48-32)27(41)29(43)31(46-15)47-18-6-8-33(2)17(11-18)4-5-20-21(33)12-23(37)34(3)19(7-9-35(20,34)44)16-10-24(38)45-14-16/h10,15,17-23,25-32,36-37,39-44H,4-9,11-14H2,1-3H3/t15-,17+,18+,19-,20-,21+,22-,23-,25-,26+,27+,28-,29-,30-,31+,32+,33+,34+,35+/m1/s1";
  chebi:inchikey "RPWWSUCXUIIURE-YCBNSFTBSA-N";
  chebi:monoisotopicmass 6.98351361E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-allopyranosyl)-3-beta,12beta,14beta-trihydroxy-5-alpha-card-20(22)-enolide",
    "4′-O-beta-glucopyranosyl-3-O-beta-allomethylosyl syriogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120062> a owl:Class;
  chebi:formula "C23H34O5";
  chebi:inchi "InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15-,16+,17+,18-,19+,21-,22-,23-/m0/s1";
  chebi:inchikey "SHIBSTMRCDJXLN-SXDIVCDASA-N";
  chebi:monoisotopicmass 3.90240626E2;
  rdfs:label "3-beta,12beta,14beta-trihydroxy-5-alpha-card-20(22)-enolide", "Syriogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112>;
  lipidmaps-o:abbrev "ST 23:3;O5" .

<https://www.lipidmaps.org/rdf/LMST01120063> a owl:Class;
  chebi:formula "C35H50O16";
  chebi:inchi "InChI=1S/C35H50O16/c1-13-6-21(49-29-25(40)24(39)23(38)19(11-36)47-29)35(44)30(46-13)48-17-8-15-9-20-34(51-20)27(31(15,2)10-18(17)50-35)26(41)28(42)32(3)16(4-5-33(32,34)43)14-7-22(37)45-12-14/h7,13,15-21,23-30,36,38-44H,4-6,8-12H2,1-3H3/t13-,15-,16-,17-,18-,19-,20+,21-,23-,24+,25-,26+,27-,28+,29+,30+,31+,32+,33-,34+,35+/m1/s1";
  chebi:inchikey "KVNVEDCQEASRKH-YHXYWJSVSA-N";
  chebi:monoisotopicmass 7.26309891E2;
  rdfs:label "3'-O-beta-glucopyranosyl syribioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120064> a owl:Class;
  chebi:formula "C35H48O16";
  chebi:inchi "InChI=1S/C35H48O16/c1-13-6-21(49-29-25(40)24(39)23(38)19(11-36)47-29)35(44)30(46-13)48-17-8-15-9-20-34(51-20)27(31(15,2)10-18(17)50-35)26(41)28(42)32(3)16(4-5-33(32,34)43)14-7-22(37)45-12-14/h7,13,15-21,23-27,29-30,36,38-41,43-44H,4-6,8-12H2,1-3H3/t13-,15-,16-,17-,18-,19-,20+,21+,23-,24+,25-,26+,27-,29+,30+,31+,32+,33-,34+,35+/m1/s1";
  chebi:inchikey "ZXMHACCBOVQQFZ-PTHKVJDFSA-N";
  chebi:monoisotopicmass 7.24294241E2;
  rdfs:label "C-3' epi-syrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120065> a owl:Class;
  chebi:formula "C35H48O16";
  chebi:inchi "InChI=1S/C35H48O16/c1-13-6-21(49-29-25(40)24(39)23(38)19(11-36)47-29)35(44)30(46-13)48-17-8-15-9-20-34(51-20)27(31(15,2)10-18(17)50-35)26(41)28(42)32(3)16(4-5-33(32,34)43)14-7-22(37)45-12-14/h7,13,15-21,23-27,29-30,36,38-41,43-44H,4-6,8-12H2,1-3H3/t13-,15-,16-,17-,18-,19-,20+,21-,23-,24+,25-,26+,27-,29+,30+,31+,32+,33-,34+,35+/m1/s1";
  chebi:inchikey "ZXMHACCBOVQQFZ-XVXKAICGSA-N";
  chebi:monoisotopicmass 7.24294241E2;
  rdfs:label "Syrioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120066> a owl:Class;
  chebi:formula "C35H52O14";
  chebi:inchi "InChI=1S/C35H52O14/c1-15-29(48-31-27(41)25(39)24(38)20(13-36)47-31)26(40)28(42)30(45-15)46-18-4-7-32(2)17(11-18)12-22-35(49-22)21(32)6-8-33(3)19(5-9-34(33,35)43)16-10-23(37)44-14-16/h10,15,17-22,24-31,36,38-43H,4-9,11-14H2,1-3H3/t15-,17-,18+,19-,20-,21-,22+,24-,25+,26+,27-,28-,29-,30+,31+,32+,33-,34-,35-/m1/s1";
  chebi:inchikey "JDRGPVUMLUMISV-YZQYYJODSA-N";
  chebi:monoisotopicmass 6.96335711E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-allopyranosyl)-7beta,8beta-epoxy-3-beta,14beta-dihydroxy-5-alpha-card-20(22)-enolide",
    "4'-O-beta-glucopyranosyl-3-O-beta-allomethylosyl-12-deoxy aspecioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01120067> a owl:Class;
  chebi:formula "C31H39NO10S";
  chebi:inchi "InChI=1S/C31H39NO10S/c1-14-11-29(32-6-7-43-29)31(37)25(39-14)40-18-9-16-10-20-30(42-20)23(26(16,2)12-19(18)41-31)22(34)24(35)27(3)17(4-5-28(27,30)36)15-8-21(33)38-13-15/h6,8,14,16-20,22-23,25,34,36-37H,4-5,7,9-13H2,1-3H3/t14-,16-,17-,18-,19-,20+,22+,23-,25+,26+,27+,28-,29+,30+,31-/m1/s1";
  chebi:inchikey "BGKAKFOJZRBENJ-ADQNCTGXSA-N";
  chebi:monoisotopicmass 6.1722947E2;
  rdfs:label "Labriformin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50112> .

<https://www.lipidmaps.org/rdf/LMST01130000> a owl:Class;
  chebi:inchi "InChI=1S/C24H38O2/c1-23-13-4-3-5-17(23)7-8-18-20-10-9-19(16-6-11-22(25)26-15-16)24(20,2)14-12-21(18)23/h16-21H,3-15H2,1-2H3/t16-,17?,18-,19+,20-,21-,23-,24+/m0/s1";
  chebi:inchikey "PXOHOSHERMSUCD-STLQBHMZSA-N";
  rdfs:label "Bufanolide skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130001> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-22-10-7-17(25)13-16(22)4-5-20-19(22)8-11-23(2)18(9-12-24(20,23)27)15-3-6-21(26)28-14-15/h3,6,14,16-20,25,27H,4-5,7-13H2,1-2H3/t16-,17+,18-,19+,20-,22+,23-,24+/m1/s1";
  chebi:inchikey "QEEBRPGZBVVINN-BMPKRDENSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "3beta,14beta-dihydroxy-5beta-bufa-20,22-dienolide", "Bufalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_517248>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST01130002> a owl:Class;
  chebi:formula "C26H34O6";
  chebi:inchi "InChI=1S/C26H34O6/c1-15(27)18-13-25(30)21(23(2)9-6-17(28)12-20(18)23)8-10-24(3)19(7-11-26(24,25)31)16-4-5-22(29)32-14-16/h4-5,12,14,17-19,21,28,30-31H,6-11,13H2,1-3H3/t17-,18-,19+,21+,23-,24+,25-,26+/m0/s1";
  chebi:inchikey "GDCPHDCZAIPAOR-QXVHPVESSA-N";
  chebi:monoisotopicmass 4.42235541E2;
  rdfs:label "6beta-acetoxy-3beta,8beta,14beta-trihydroxybufa-4,20,22-trienolide", "Scillirosidin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01130003> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-22-10-7-17(25)13-16(22)4-5-20-19(22)8-11-23(2)18(9-12-24(20,23)27)15-3-6-21(26)28-14-15/h3,6,13-14,17-20,25,27H,4-5,7-12H2,1-2H3/t17-,18+,19-,20+,22-,23+,24-/m0/s1";
  chebi:inchikey "OVUOVMIMOCJILI-KFZANIOBSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3beta,14-dihydroxybufa-4,20,22-trienolide", "Scillarenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_38248>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01130004> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-21-8-5-18-19(6-10-23(28)12-16(26)4-9-22(18,23)14-25)24(21,29)11-7-17(21)15-2-3-20(27)30-13-15/h2-3,13-14,16-19,26,28-29H,4-12H2,1H3/t16-,17+,18-,19+,21+,22-,23-,24-/m0/s1";
  chebi:inchikey "TVKPTWJPKVSGJB-XHCIOXAKSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "3beta,5,14-trihydroxy-19-oxo-5beta-bufa-20,22-dienolide", "Hellebrigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130005> a owl:Class;
  chebi:formula "C36H52O13";
  chebi:inchi "InChI=1S/C36H52O13/c1-17-31(49-33-29(42)27(40)26(39)24(15-37)48-33)28(41)30(43)32(46-17)47-20-8-11-34(2)19(14-20)5-6-23-22(34)9-12-35(3)21(10-13-36(23,35)44)18-4-7-25(38)45-16-18/h4,7,14,16-17,20-24,26-33,37,39-44H,5-6,8-13,15H2,1-3H3/t17-,20-,21+,22-,23+,24+,26+,27-,28-,29+,30+,31-,32-,33-,34-,35+,36-/m0/s1";
  chebi:inchikey "NXJOCELNFPGKIV-ARHXXGKOSA-N";
  chebi:monoisotopicmass 6.92340796E2;
  rdfs:label "3-O-(4-O-beta-D-glucopyranosyl-alpha-L-rhamnopyranosyl)-3beta,14beta-dihydroxybufa-4,20,22-trienolide",
    "Scillaren A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27831> .

<https://www.lipidmaps.org/rdf/LMST01130006> a owl:Class;
  chebi:formula "C36H52O15";
  chebi:inchi "InChI=1S/C36H52O15/c1-17-30(51-32-28(43)26(41)25(40)23(14-37)50-32)27(42)29(44)31(48-17)49-19-5-10-34(16-38)21-6-9-33(2)20(18-3-4-24(39)47-15-18)8-12-36(33,46)22(21)7-11-35(34,45)13-19/h3-4,15-17,19-23,25-32,37,40-46H,5-14H2,1-2H3/t17-,19-,20+,21-,22+,23+,25+,26-,27-,28+,29+,30-,31-,32-,33+,34-,35-,36-/m0/s1";
  chebi:inchikey "DCSLTSSPIJWEJN-YRFFWODSSA-N";
  chebi:monoisotopicmass 7.24330626E2;
  rdfs:label "3beta-(6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyloxy)-5,14-dihydroxy-19-oxo-5beta-bufa-20,22-dienolide",
    "Hellebrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130007> a owl:Class;
  chebi:formula "C32H44O11";
  chebi:inchi "InChI=1S/C32H44O11/c1-16(34)19-13-31(39)23(8-10-30(3)20(7-11-32(30,31)40)17-4-5-24(35)41-15-17)29(2)9-6-18(12-21(19)29)42-28-27(38)26(37)25(36)22(14-33)43-28/h4-5,12,15,18-20,22-23,25-28,33,36-40H,6-11,13-14H2,1-3H3/t18-,19-,20+,22+,23+,25+,26-,27+,28+,29-,30+,31-,32+/m0/s1";
  chebi:inchikey "QDGKTFOPMZQUSE-ZSMGSENVSA-N";
  chebi:monoisotopicmass 6.04288366E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-6beta-acetoxy-3beta,8beta,14beta-trihydroxybufa-4,20,22-trienolide",
    "Scilliroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:6;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01130008> a owl:Class;
  chebi:formula "C30H42O8";
  chebi:inchi "InChI=1S/C30H42O8/c1-16-24(32)25(33)26(34)27(37-16)38-19-8-11-28(2)18(14-19)5-6-22-21(28)9-12-29(3)20(10-13-30(22,29)35)17-4-7-23(31)36-15-17/h4,7,14-16,19-22,24-27,32-35H,5-6,8-13H2,1-3H3/t16-,19-,20+,21-,22+,24-,25+,26+,27-,28-,29+,30-/m0/s1";
  chebi:inchikey "MYEJFUXQJGHEQK-ALRJYLEOSA-N";
  chebi:monoisotopicmass 5.30287971E2;
  rdfs:label "3-O-(alpha-L-rhamnopyranosyl)-3beta,14beta-dihydroxybufa-4,20,22-trienolide",
    "Proscillaridin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32065> .

<https://www.lipidmaps.org/rdf/LMST01130009> a owl:Class;
  chebi:formula "C38H54O16";
  chebi:inchi "InChI=1S/C38H54O16/c1-17(41)20-13-37(48)25(8-10-36(3)21(7-11-38(36,37)49)18-4-5-26(42)50-16-18)35(2)9-6-19(12-22(20)35)51-33-31(47)29(45)32(24(15-40)53-33)54-34-30(46)28(44)27(43)23(14-39)52-34/h4-5,12,16,19-21,23-25,27-34,39-40,43-49H,6-11,13-15H2,1-3H3/t19-,20-,21+,23+,24+,25+,27+,28-,29+,30+,31+,32+,33+,34-,35-,36+,37-,38+/m0/s1";
  chebi:inchikey "UJOADTPCXQMFOK-ANWJPPJGSA-N";
  chebi:monoisotopicmass 7.66341191E2;
  rdfs:label "3-O-(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-6beta-acetoxy-3beta,8beta,14beta-trihydroxybufa-4,20,22-trienolide",
    "Glucoscilliroside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130010> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-22-9-8-20-17(7-11-24(28)12-16(26)6-10-23(20,24)14-25)19(22)4-3-18(22)15-2-5-21(27)29-13-15/h2,4-5,13,16-18,20,25-26,28H,3,6-12,14H2,1H3/t16-,17-,18+,20-,22+,23-,24-/m0/s1";
  chebi:inchikey "TYWDBJAVSCRBQI-FTXNGJEASA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "3beta,5beta,19-trihydroxy-bufa-14,20,22-trienolide", "Bufohydrolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130011> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-23-10-9-21-18(4-3-16-12-17(26)8-11-24(16,21)14-25)20(23)6-5-19(23)15-2-7-22(27)28-13-15/h2,6-7,13,16-19,21,25-26H,3-5,8-12,14H2,1H3/t16-,17+,18+,19-,21+,23-,24-/m1/s1";
  chebi:inchikey "ZLORGAIHYXNNMX-RHORJOHJSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3beta,19-dihydroxy-5beta-bufa-14,20,22-trienolide", "Bufohydrolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01130012> a owl:Class;
  chebi:formula "C24H34O6";
  chebi:inchi "InChI=1S/C24H34O6/c1-21-8-5-18-19(6-10-23(28)12-16(26)4-9-22(18,23)14-25)24(21,29)11-7-17(21)15-2-3-20(27)30-13-15/h2-3,13,16-19,25-26,28-29H,4-12,14H2,1H3/t16-,17+,18-,19+,21+,22-,23-,24-/m0/s1";
  chebi:inchikey "ABVKNZHLRVHZSO-XHCIOXAKSA-N";
  chebi:monoisotopicmass 4.18235541E2;
  rdfs:label "19-hydroxytelocinobufagin", "3beta,5beta,14beta,19-tetrahydroxy-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01130013> a owl:Class;
  chebi:formula "C24H34O7";
  chebi:inchi "InChI=1S/C24H34O7/c1-21-11-18(27)20-17(5-8-23(29)10-15(26)4-7-22(20,23)13-25)24(21,30)9-6-16(21)14-2-3-19(28)31-12-14/h2-3,12,15-18,20,25-27,29-30H,4-11,13H2,1H3/t15-,16+,17+,18+,20+,21+,22-,23-,24-/m0/s1";
  chebi:inchikey "WHVSTINJJCCIPI-RNROHMHZSA-N";
  chebi:monoisotopicmass 4.34230456E2;
  rdfs:label "11alpha,19-dihydroxytelocinobufagin", "3beta,5beta,11alpha,14beta,19-pentahydroxy-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01130014> a owl:Class;
  chebi:formula "C24H34O6";
  chebi:inchi "InChI=1S/C24H34O6/c1-21-8-5-15(25)11-23(21,28)9-6-17-20(21)18(26)12-22(2)16(7-10-24(17,22)29)14-3-4-19(27)30-13-14/h3-4,13,15-18,20,25-26,28-29H,5-12H2,1-2H3/t15-,16+,17+,18+,20+,21+,22+,23-,24-/m0/s1";
  chebi:inchikey "DHZAUUHFNLOXIY-BZLDVOFMSA-N";
  chebi:monoisotopicmass 4.18235541E2;
  rdfs:label "11alpha-hydroxytelocinobufagin", "3beta,5beta,11alpha,14beta-tetrahydroxy-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01130015> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-21-7-5-14(25)10-23(21,28)8-6-15-20(21)17(26)11-22(2)16(9-18-24(15,22)30-18)13-3-4-19(27)29-12-13/h3-4,12,14-18,20,25-26,28H,5-11H2,1-2H3/t14-,15+,16+,17+,18+,20+,21+,22+,23-,24+/m0/s1";
  chebi:inchikey "BWPWHFUZSHEWAZ-XIMNLYDUSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "11alpha-hydroxymarinobufagin", "3beta,5beta,11alpha-trihydroxy14beta,15beta-epoxy-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130016> a owl:Class;
  chebi:formula "C24H32O7";
  chebi:inchi "InChI=1S/C24H32O7/c1-21-10-17(27)20-15(5-7-23(29)9-14(26)4-6-22(20,23)12-25)24(21)18(31-24)8-16(21)13-2-3-19(28)30-11-13/h2-3,11,14-18,20,25-27,29H,4-10,12H2,1H3/t14-,15+,16+,17+,18+,20+,21+,22-,23-,24+/m0/s1";
  chebi:inchikey "LKJCXBYOBRRWCR-XZLROWKBSA-N";
  chebi:monoisotopicmass 4.32214806E2;
  rdfs:label "11alpha,19-dihydroxymarinobufagin", "3beta,5beta,11alpha,19-tetrahydroxy14beta,15beta-epoxy-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01130017> a owl:Class;
  chebi:formula "C24H30O6";
  chebi:inchi "InChI=1S/C24H30O6/c1-22-8-7-16-17(4-3-14-10-15(26)6-9-23(14,16)12-25)24(22)21(30-24)20(28)19(22)13-2-5-18(27)29-11-13/h2,5,11-12,14-17,19-21,26,28H,3-4,6-10H2,1H3/t14-,15+,16+,17-,19+,20-,21-,22-,23-,24-/m1/s1";
  chebi:inchikey "JNBBHUNHDKWCIR-DFJCLZAPSA-N";
  chebi:monoisotopicmass 4.14204241E2;
  rdfs:label "19-oxodesacetylcinobufagin", "3beta,16beta-dihydroxy-19-oxo-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01130018> a owl:Class;
  chebi:formula "C25H32O5";
  chebi:inchi "InChI=1S/C25H32O5/c1-23-9-7-17(29-14-26)11-16(23)4-5-19-18(23)8-10-24(2)20(12-21-25(19,24)30-21)15-3-6-22(27)28-13-15/h3,6,13-14,16-21H,4-5,7-12H2,1-2H3/t16-,17+,18+,19-,20-,21-,23+,24-,25-/m1/s1";
  chebi:inchikey "ANZIXHORKDWMAO-XHMVMRONSA-N";
  chebi:monoisotopicmass 4.12224976E2;
  rdfs:label "3beta-formyl-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide", "3beta-formyloxyresibufogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 25:6;O5" .

<https://www.lipidmaps.org/rdf/LMST01130019> a owl:Class;
  chebi:formula "C26H34O7";
  chebi:inchi "InChI=1S/C26H34O7/c1-13(27)32-22-21(14-4-5-20(30)31-12-14)25(3)9-7-16-17(26(25)23(22)33-26)11-19(29)18-10-15(28)6-8-24(16,18)2/h4-5,12,15-19,21-23,28-29H,6-11H2,1-3H3/t15-,16-,17+,18-,19-,21-,22+,23+,24+,25+,26+/m0/s1";
  chebi:inchikey "KWAUEUQHUYWWTO-CBFFWNJESA-N";
  chebi:monoisotopicmass 4.58230456E2;
  rdfs:label "3beta,6alpha-dihydroxy-14beta,15beta-epoxy,16beta-acetoxy-5beta-bufa-20,22-dienolide",
    "6alpha-hydroxycinobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01130020> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-22-9-7-19-20(4-3-16-12-17(26)6-10-23(16,19)14-25)24(22,28)11-8-18(22)15-2-5-21(27)29-13-15/h2,5,13-14,16-20,26,28H,3-4,6-12H2,1H3/t16-,17+,18-,19+,20-,22-,23-,24+/m1/s1";
  chebi:inchikey "STSJQAAJJHGCMJ-KLAFWMLLSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "19-oxo-3beta,14beta-dihydroxy-5beta-bufa-20,22-dienolide", "19-oxo-bufalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130021> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-22-9-7-18-19(5-4-15-11-16(25)12-20(26)23(15,18)2)24(22,28)10-8-17(22)14-3-6-21(27)29-13-14/h3,6,13,15-20,25-26,28H,4-5,7-12H2,1-2H3/t15-,16-,17-,18+,19-,20-,22-,23+,24+/m1/s1";
  chebi:inchikey "IMWIOPJWKFUVSV-YXVUHCRDSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "1beta,3beta,14beta-trihydroxy-5beta-bufa-20,22-dienolide", "1beta-hydroxybufalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01130022> a owl:Class;
  chebi:formula "C26H36O7";
  chebi:inchi "InChI=1S/C26H36O7/c1-15(27)33-20-13-26(31)19-8-11-25(30)12-17(28)6-9-23(25,2)18(19)7-10-24(26,3)22(20)16-4-5-21(29)32-14-16/h4-5,14,17-20,22,28,30-31H,6-13H2,1-3H3/t17-,18-,19+,20-,22-,23+,24+,25-,26-/m0/s1";
  chebi:inchikey "XXFFZCKSFHQEMN-JPDWBOAPSA-N";
  chebi:monoisotopicmass 4.60246106E2;
  rdfs:label "3beta,5beta,14beta-trihydroxy-16beta-acetoxy-bufa-20,22-dienolide", "5beta-hydroxybufotalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01130023> a owl:Class;
  chebi:formula "C26H36O6";
  chebi:inchi "InChI=1S/C26H36O6/c1-15(27)32-21-13-26(30)20-6-5-17-12-18(28)8-10-24(17,2)19(20)9-11-25(26,3)23(21)16-4-7-22(29)31-14-16/h4,7,14,17-21,23,28,30H,5-6,8-13H2,1-3H3/t17-,18+,19+,20-,21+,23+,24+,25-,26+/m1/s1";
  chebi:inchikey "VOZHMAYHYHEWBW-NVOOAVKYSA-N";
  chebi:monoisotopicmass 4.44251191E2;
  rdfs:label "3beta,14beta-dihydroxy-16beta-acetoxy-5beta-bufa-20,22-dienolide", "Bufotalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80799>;
  lipidmaps-o:abbrev "ST 26:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130024> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-22-9-7-16(25)11-15(22)4-5-18-17(22)8-10-23(2)21(19(26)12-24(18,23)28)14-3-6-20(27)29-13-14/h3,6,13,15-19,21,25-26,28H,4-5,7-12H2,1-2H3/t15-,16+,17+,18-,19+,21+,22+,23-,24+/m1/s1";
  chebi:inchikey "MWFCMSURKYLINK-QDLCSJEJSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3beta,14beta,16beta-trihydroxy-5beta-bufa-20,22-dienolide", "Desacetylbufotalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01130025> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-21-9-5-16(25)13-23(21,27)11-7-19-18(21)6-10-22(2)17(8-12-24(19,22)28)15-3-4-20(26)29-14-15/h3-4,14,16-19,25,27-28H,5-13H2,1-2H3/t16-,17+,18-,19+,21+,22+,23-,24-/m0/s1";
  chebi:inchikey "PBSOJKPTQWWJJD-ZBDZJSKLSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3beta,5beta,14beta-trihydroxy-bufa-20,22-dienolide", "Telocinobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80908>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01130026> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-22-9-7-16(25)11-15(22)4-5-18-21(22)19(26)12-23(2)17(8-10-24(18,23)28)14-3-6-20(27)29-13-14/h3,6,13,15-19,21,25-26,28H,4-5,7-12H2,1-2H3/t15-,16+,17-,18-,19-,21-,22+,23-,24+/m1/s1";
  chebi:inchikey "FMTLOAVOGWSPEF-KJRPADTMSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3beta,11alpha,14beta-trihydroxy-5beta-bufa-20,22-dienolide", "Gamabufotalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80826>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST01130027> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-22-8-7-17-18(4-3-15-10-16(26)6-9-23(15,17)13-25)24(22)20(29-24)11-19(22)14-2-5-21(27)28-12-14/h2,5,12,15-20,25-26H,3-4,6-11,13H2,1H3/t15-,16+,17+,18-,19-,20-,22-,23-,24-/m1/s1";
  chebi:inchikey "XTGMXQCGCNTMEI-RLKKFORUSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "19-hydroxyresibufogenin", "3beta,19-dihydroxy-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130028> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-22-8-7-15(25)9-14(22)4-5-16-18(22)10-19(26)23(2)17(11-20-24(16,23)29-20)13-3-6-21(27)28-12-13/h3,6,12,14-20,25-26H,4-5,7-11H2,1-2H3/t14-,15+,16-,17-,18+,19-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "DUDKFSOZKFNNCE-FEHGIAQLSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "12beta-hydroxyresibufogenin", "3beta,12beta-dihydroxy-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130029> a owl:Class;
  chebi:formula "C26H34O7";
  chebi:inchi "InChI=1S/C26H34O7/c1-13(27)32-22-21(14-4-7-20(30)31-12-14)25(3)19(29)11-18-17(26(25)23(22)33-26)6-5-15-10-16(28)8-9-24(15,18)2/h4,7,12,15-19,21-23,28-29H,5-6,8-11H2,1-3H3/t15-,16+,17-,18+,19-,21+,22-,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "GZNLDYYHFCFJOU-QLKRLITRSA-N";
  chebi:monoisotopicmass 4.58230456E2;
  rdfs:label "12beta-hydroxycinobufagin", "3beta,12beta-dihydroxy-16beta-acetoxy-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01130030> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-22-8-7-16-17(4-3-14-10-15(26)6-9-23(14,16)12-25)24(22)21(30-24)20(28)19(22)13-2-5-18(27)29-11-13/h2,5,11,14-17,19-21,25-26,28H,3-4,6-10,12H2,1H3/t14-,15+,16+,17-,19+,20-,21-,22-,23-,24-/m1/s1";
  chebi:inchikey "XDCJWJYMHNAEQH-DFJCLZAPSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "19-hydroxydesacetylcinobufagin", "3beta,16beta-19-trihydroxy-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130031> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-22-9-7-16(25)11-15(22)4-5-18-17(22)8-10-23(2)19(12-20-24(18,23)28-20)14-3-6-21(26)27-13-14/h3,6,13,15-20,25H,4-5,7-12H2,1-2H3/t15-,16+,17+,18-,19-,20-,22+,23-,24-/m1/s1";
  chebi:inchikey "ATLJNLYIJOCWJE-CWMZOUAVSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3beta-hydroxy-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide", "Resibufogenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31319>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01130032> a owl:Class;
  chebi:formula "C26H34O6";
  chebi:inchi "InChI=1S/C26H34O6/c1-14(27)31-22-21(15-4-7-20(29)30-13-15)25(3)11-9-18-19(26(25)23(22)32-26)6-5-16-12-17(28)8-10-24(16,18)2/h4,7,13,16-19,21-23,28H,5-6,8-12H2,1-3H3/t16-,17+,18+,19-,21+,22-,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "SCULJPGYOQQXTK-OLRINKBESA-N";
  chebi:monoisotopicmass 4.42235541E2;
  rdfs:label "3beta-hydroxy-16beta-acetoxy-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide",
    "Cinobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80805>;
  lipidmaps-o:abbrev "ST 26:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01130033> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-22-9-7-15(25)11-14(22)4-5-17-16(22)8-10-23(2)19(13-3-6-18(26)28-12-13)20(27)21-24(17,23)29-21/h3,6,12,14-17,19-21,25,27H,4-5,7-11H2,1-2H3/t14-,15+,16+,17-,19+,20-,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "IXZHDDUFQVXHIL-UOAIQHMYSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "3beta-16beta-dihydroxy-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide",
    "Desacetylcinobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130034> a owl:Class;
  chebi:formula "C26H34O7";
  chebi:inchi "InChI=1S/C26H34O7/c1-14(27)32-21-20(15-4-5-19(29)31-13-15)24(3)10-7-17-18(26(24)22(21)33-26)8-11-25(30)12-16(28)6-9-23(17,25)2/h4-5,13,16-18,20-22,28,30H,6-12H2,1-3H3/t16-,17-,18+,20-,21+,22+,23+,24+,25-,26+/m0/s1";
  chebi:inchikey "KBKUJJFDSHBPPA-ZNCGZLKOSA-N";
  chebi:monoisotopicmass 4.58230456E2;
  rdfs:label "3beta,5beta-dihydroxy-16beta-acetoxy-14beta,15beta-epoxy-bufa-20,22-dienolide",
    "Cinobufotalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01130035> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-21-8-5-14(25)11-23(21,28)10-7-16-15(21)6-9-22(2)18(13-3-4-17(26)29-12-13)19(27)20-24(16,22)30-20/h3-4,12,14-16,18-20,25,27-28H,5-11H2,1-2H3/t14-,15-,16+,18-,19+,20+,21+,22+,23-,24+/m0/s1";
  chebi:inchikey "FRYICJTUIXEEGK-NNWVIVGYSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "3beta,5beta,16beta-trihydroxy-14beta,15beta-epoxy-bufa-20,22-dienolide",
    "Desacetylcinobufotalin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130036> a owl:Class;
  chebi:formula "C30H42O11";
  chebi:inchi "InChI=1S/C30H42O11/c1-28-8-7-18-19(30(28,38)11-20(33)23(28)15-2-5-22(34)39-13-15)4-3-16-10-17(6-9-29(16,18)14-32)40-27-26(37)25(36)24(35)21(12-31)41-27/h2,5,13-14,16-21,23-27,31,33,35-38H,3-4,6-12H2,1H3/t16-,17-,18-,19+,20-,21+,23-,24+,25-,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "VQNGVQSHICLZSC-DGHYXMSISA-N";
  chebi:monoisotopicmass 5.78272716E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-3beta,14beta,16beta-trihydroxy-19-oxo-5alpha-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01130037> a owl:Class;
  chebi:formula "C32H44O12";
  chebi:inchi "InChI=1S/C32H44O12/c1-16(35)42-22-12-32(40)21-5-4-18-11-19(43-29-28(39)27(38)26(37)23(13-33)44-29)7-10-31(18,15-34)20(21)8-9-30(32,2)25(22)17-3-6-24(36)41-14-17/h3,6,14-15,18-23,25-29,33,37-40H,4-5,7-13H2,1-2H3/t18-,19-,20-,21+,22-,23+,25-,26+,27-,28+,29+,30+,31+,32-/m0/s1";
  chebi:inchikey "LWFHMONKRXBYQM-BKPWQFKPSA-N";
  chebi:monoisotopicmass 6.20283281E2;
  rdfs:label "3-O-(beta-D-glucopyranosyl)-3beta,14beta-dihydroxy-16beta-acetoxy-19-oxo-5alpha-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:6;O7;Hex" .

<https://www.lipidmaps.org/rdf/LMST01130038> a owl:Class;
  chebi:formula "C36H52O16";
  chebi:inchi "InChI=1S/C36H52O16/c1-34-8-7-19-20(36(34,47)11-21(40)25(34)16-2-5-24(41)48-14-16)4-3-17-10-18(6-9-35(17,19)15-39)49-32-30(46)28(44)31(23(13-38)51-32)52-33-29(45)27(43)26(42)22(12-37)50-33/h2,5,14-15,17-23,25-33,37-38,40,42-47H,3-4,6-13H2,1H3/t17-,18-,19-,20+,21-,22+,23+,25-,26+,27-,28+,29+,30+,31+,32+,33-,34+,35+,36-/m0/s1";
  chebi:inchikey "SREVWSOCPHTQPW-VLOFFNASSA-N";
  chebi:monoisotopicmass 7.40325541E2;
  rdfs:label "3-O-(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-3beta,14beta,16beta-trihydroxy-19-oxo-5alpha-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130039> a owl:Class;
  chebi:formula "C24H34O7";
  chebi:inchi "InChI=1S/C24H34O7/c1-21-7-5-16-17(6-9-23(29)10-15(26)4-8-22(16,23)13-25)24(21,30)11-18(27)20(21)14-2-3-19(28)31-12-14/h2-3,12,15-18,20,25-27,29-30H,4-11,13H2,1H3/t15-,16-,17+,18-,20-,21+,22-,23-,24-/m0/s1";
  chebi:inchikey "SMHLSHPXWJWHPM-GHFDIACOSA-N";
  chebi:monoisotopicmass 4.34230456E2;
  rdfs:label "3beta,5beta,14beta,16beta-19-pentahydroxy-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01130040> a owl:Class;
  chebi:formula "C24H34O7";
  chebi:inchi "InChI=1S/C24H34O7/c1-21-7-5-15-16(6-8-23(29)10-14(25)9-18(27)22(15,23)2)24(21,30)11-17(26)20(21)13-3-4-19(28)31-12-13/h3-4,12,14-18,20,25-27,29-30H,5-11H2,1-2H3/t14-,15-,16+,17-,18+,20-,21+,22-,23-,24-/m0/s1";
  chebi:inchikey "MLCCELAAOHCIOY-JVCAUVCHSA-N";
  chebi:monoisotopicmass 4.34230456E2;
  rdfs:label "1beta,3beta,5beta,14beta,16beta-pentahydroxy-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:4;O7" .

<https://www.lipidmaps.org/rdf/LMST01130041> a owl:Class;
  chebi:formula "C30H44O10";
  chebi:inchi "InChI=1S/C30H44O10/c1-15-23(33)24(34)25(35)26(39-15)40-17-6-9-27(2)18-7-10-28(3)22(16-4-5-21(32)38-14-16)20(31)13-30(28,37)19(18)8-11-29(27,36)12-17/h4-5,14-15,17-20,22-26,31,33-37H,6-13H2,1-3H3/t15-,17-,18-,19+,20-,22-,23-,24+,25+,26-,27+,28+,29-,30-/m0/s1";
  chebi:inchikey "BSJVOJKKTVFVTQ-ANRKZFRFSA-N";
  chebi:monoisotopicmass 5.64293451E2;
  rdfs:label "3-O(alpha-L-rhamnopyranosyl)-3beta,5beta,14beta,16beta-tetrahydroxy-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130042> a owl:Class;
  chebi:formula "C30H42O10";
  chebi:inchi "InChI=1S/C30H42O10/c1-16-23(33)24(34)25(35)26(39-16)40-18-5-10-28(15-31)20-6-9-27(2)19(17-3-4-22(32)38-14-17)8-12-30(27,37)21(20)7-11-29(28,36)13-18/h3-4,14-16,18-21,23-26,33-37H,5-13H2,1-2H3/t16-,18-,19+,20-,21+,23-,24+,25+,26-,27+,28-,29-,30-/m0/s1";
  chebi:inchikey "HNNFRQFXBWSJBX-MTUTWWBMSA-N";
  chebi:monoisotopicmass 5.62277801E2;
  rdfs:label "3-O(alpha-L-rhamnopyranosyl)-3beta,5beta,14beta-trihydroxy-19-oxo-bufa-20,22-dienolide",
    "Desglucohellebrin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130043> a owl:Class;
  chebi:formula "C30H42O12";
  chebi:inchi "InChI=1S/C30H42O12/c1-27-7-5-17-18(30(27,39)11-19(33)22(27)15-2-3-21(34)40-13-15)6-9-29(38)10-16(4-8-28(17,29)14-32)41-26-25(37)24(36)23(35)20(12-31)42-26/h2-3,13-14,16-20,22-26,31,33,35-39H,4-12H2,1H3/t16-,17-,18+,19-,20+,22-,23+,24-,25+,26+,27+,28-,29-,30-/m0/s1";
  chebi:inchikey "LJMMDGJVOPWTGH-KYHHGZFYSA-N";
  chebi:monoisotopicmass 5.94267631E2;
  rdfs:label "3-O(beta-D-glucopyranosyl)-3beta,5beta,14beta,16beta-tetrahydroxy-19-oxo-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O7;Hex" .

<https://www.lipidmaps.org/rdf/LMST01130044> a owl:Class;
  chebi:formula "C24H32O7";
  chebi:inchi "InChI=1S/C24H32O7/c1-21-7-5-16-17(6-9-23(29)10-15(26)4-8-22(16,23)13-25)24(21,30)11-18(27)20(21)14-2-3-19(28)31-12-14/h2-3,12-13,15-18,20,26-27,29-30H,4-11H2,1H3/t15-,16-,17+,18-,20-,21+,22-,23-,24-/m0/s1";
  chebi:inchikey "UIZLNEHNQJELIE-GHFDIACOSA-N";
  chebi:monoisotopicmass 4.32214806E2;
  rdfs:label "3beta,5beta,14beta,16beta-tetrahydroxy-19-oxo-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01130045> a owl:Class;
  chebi:formula "C36H54O14";
  chebi:inchi "InChI=1S/C36H54O14/c1-16-31(50-33-29(43)27(41)26(40)23(14-37)49-33)28(42)30(44)32(47-16)48-19-8-10-34(2)18(12-19)5-6-21-20(34)9-11-35(3)25(22(38)13-36(21,35)45)17-4-7-24(39)46-15-17/h4,7,15-16,18-23,25-33,37-38,40-45H,5-6,8-14H2,1-3H3/t16-,18+,19-,20-,21+,22-,23+,25-,26+,27-,28-,29+,30+,31-,32-,33-,34-,35+,36-/m0/s1";
  chebi:inchikey "FXPMQKJFYKQLTI-VXWCEAJPSA-N";
  chebi:monoisotopicmass 7.10351361E2;
  rdfs:label "3-O(4-O-beta-D-glucopyranosyl-alpha-L-rhamnopyranosyl)-3beta,14beta,16beta-trihydroxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130046> a owl:Class;
  chebi:formula "C28H36O9";
  chebi:inchi "InChI=1S/C28H36O9/c1-16(30)36-22-12-26(15-29)20-6-9-25(3)19(18-4-5-24(32)35-14-18)8-11-28(25,34)21(20)7-10-27(26,33)13-23(22)37-17(2)31/h4-5,14-15,19-23,33-34H,6-13H2,1-3H3/t19-,20+,21-,22+,23-,25-,26+,27+,28+/m1/s1";
  chebi:inchikey "XPBNKMICKOYQJO-GYLVSBEASA-N";
  chebi:monoisotopicmass 5.16235936E2;
  rdfs:label "2beta,3beta-diacetoxy-14beta-hydroxy-19-oxo-5beta-bufa-20,22-dienolide",
    "2beta-acetoxy-3-O-acetylhellebrigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 28:7;O9" .

<https://www.lipidmaps.org/rdf/LMST01130047> a owl:Class;
  chebi:formula "C30H38O10";
  chebi:inchi "InChI=1S/C30H38O10/c1-17(32)38-24-13-28(16-31)22-7-10-27(4)21(20-5-6-26(35)37-15-20)9-12-30(27,36)23(22)8-11-29(28,40-19(3)34)14-25(24)39-18(2)33/h5-6,15-16,21-25,36H,7-14H2,1-4H3/t21-,22+,23-,24+,25-,27-,28+,29+,30+/m1/s1";
  chebi:inchikey "DVNCUYADCHDELL-IXMRLRNZSA-N";
  chebi:monoisotopicmass 5.58246501E2;
  rdfs:label "2beta,3beta,5beta-triacetoxy-14beta-hydroxy-19-oxo-bufa-20,22-dienolide",
    "2beta-acetoxy-3,5-di-O-acetylhellebrigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 30:8;O10" .

<https://www.lipidmaps.org/rdf/LMST01130048> a owl:Class;
  chebi:formula "C26H30O7";
  chebi:inchi "InChI=1S/C26H30O7/c1-23-7-6-16-15(20(23)22-21(30-22)19(23)13-3-4-18(28)29-11-13)5-8-25-10-14-9-17(26(16,25)12-27)32-24(2,31-14)33-25/h3-4,11-12,14-17,19-22H,5-10H2,1-2H3/t14-,15+,16-,17+,19-,20-,21+,22-,23+,24+,25-,26-/m0/s1";
  chebi:inchikey "AHZCCMUDKCWVKQ-TWAHEIIZSA-N";
  chebi:monoisotopicmass 4.54199156E2;
  rdfs:label "(1beta,3beta,5beta)-1,3,5-[(1R)-ethylidynetris(oxy)]-14beta-15beta,16beta-epoxy-19-oxo-bufa-20,22-dienolide",
    "14-deoxy-15beta,16beta-epoxymelianthugenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:8;O7" .

<https://www.lipidmaps.org/rdf/LMST01130049> a owl:Class;
  chebi:formula "C28H32O9";
  chebi:inchi "InChI=1S/C28H32O9/c1-13(30)33-21-17-10-27-9-6-15-16(28(27,12-29)24(21)36-26(3,35-17)37-27)7-8-25(2)19(22-23(34-22)20(15)25)14-4-5-18(31)32-11-14/h4-5,11-12,15-17,19-24H,6-10H2,1-3H3/t15-,16+,17-,19+,20+,21-,22-,23+,24-,25-,26-,27+,28+/m1/s1";
  chebi:inchikey "ZRMHKSASQFGDNA-OBCWXTKZSA-N";
  chebi:monoisotopicmass 5.12204636E2;
  rdfs:label "(1beta,3beta,5beta)-1,3,5-[(1R)-ethylidynetris(oxy)]-2beta-acetoxy-14beta-15beta,16beta-epoxy-19-oxo-bufa-20,22-dienolide",
    "2beta-acetoxy-14-deoxy-15beta,16beta-epoxymelianthugenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 28:9;O9" .

<https://www.lipidmaps.org/rdf/LMST01130050> a owl:Class;
  chebi:formula "C30H36O10";
  chebi:inchi "InChI=1S/C30H36O10/c1-14(31)35-13-30-18-8-9-27(3)21(16-5-6-20(33)34-12-16)24-25(37-24)22(27)17(18)7-10-29(30)11-19-23(36-15(2)32)26(30)39-28(4,38-19)40-29/h5-6,12,17-19,21-26H,7-11,13H2,1-4H3/t17-,18+,19-,21+,22+,23-,24-,25+,26-,27-,28-,29+,30+/m1/s1";
  chebi:inchikey "YRHPOBVQQYJNGV-KXPMWHLHSA-N";
  chebi:monoisotopicmass 5.56230851E2;
  rdfs:label "(1beta,3beta,5beta)-1,3,5-[(1R)-ethylidynetris(oxy)]-2beta,19beta-diacetoxy-14beta-15beta,16beta-epoxy-bufa-20,22-dienolide",
    "2beta-Acetoxy-14-deoxy-15beta,16beta-epoxymelianthusigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 30:9;O10" .

<https://www.lipidmaps.org/rdf/LMST01130051> a owl:Class;
  chebi:formula "C28H36O9";
  chebi:inchi "InChI=1S/C28H36O9/c1-15(29)34-14-27-18-6-9-24(2)17(16-4-5-21(30)33-13-16)8-11-28(24,32)19(18)7-10-26(27)12-20-22(31)23(27)36-25(3,35-20)37-26/h4-5,13,17-20,22-23,31-32H,6-12,14H2,1-3H3/t17-,18+,19-,20-,22-,23-,24-,25-,26+,27+,28+/m1/s1";
  chebi:inchikey "CKMXQHHDSVXXST-XXESBLASSA-N";
  chebi:monoisotopicmass 5.16235936E2;
  rdfs:label "(1beta,3beta,5beta)-1,3,5-[(1R)-ethylidynetris(oxy)]-2,14beta-dihydroxy-19beta-acetoxy-bufa-20,22-dienolide",
    "2beta-hydroxymelianthusigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 28:7;O9" .

<https://www.lipidmaps.org/rdf/LMST01130052> a owl:Class;
  chebi:formula "C28H36O8";
  chebi:inchi "InChI=1S/C28H36O8/c1-16(29)33-15-27-20-6-9-24(2)19(17-4-5-23(30)32-14-17)8-11-28(24,31)21(20)7-10-26(27)13-18-12-22(27)35-25(3,34-18)36-26/h4-5,14,18-22,31H,6-13,15H2,1-3H3/t18-,19+,20-,21+,22+,24+,25+,26-,27-,28-/m0/s1";
  chebi:inchikey "RRDZJCCZVWCHID-NSRWUMAOSA-N";
  chebi:monoisotopicmass 5.00241021E2;
  rdfs:label "(1beta,3beta,5beta)-1,3,5-[(1R)-ethylidynetris(oxy)]-14beta-hydroxy-19beta-acetoxy-bufa-20,22-dienolide",
    "Melianthusigenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 28:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01130053> a owl:Class;
  chebi:formula "C26H32O7";
  chebi:inchi "InChI=1S/C26H32O7/c1-22-8-5-18-19(26(22,29)10-7-17(22)15-3-4-21(28)30-13-15)6-9-24-12-16-11-20(25(18,24)14-27)32-23(2,31-16)33-24/h3-4,13-14,16-20,29H,5-12H2,1-2H3/t16-,17+,18-,19+,20+,22+,23+,24-,25-,26-/m0/s1";
  chebi:inchikey "QMZMTFLDQTWANC-PYFUVDDASA-N";
  chebi:monoisotopicmass 4.56214806E2;
  rdfs:label "(1beta,3beta,5beta)-1,3,5-[(1R)-ethylidynetris(oxy)]-14beta-hydroxy-19oxo-bufa-20,22-dienolide",
    "Melianthugenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:7;O7" .

<https://www.lipidmaps.org/rdf/LMST01130054> a owl:Class;
  chebi:formula "C26H32O8";
  chebi:inchi "InChI=1S/C26H32O8/c1-22-7-5-16-17(26(22,30)11-18(28)21(22)14-3-4-20(29)31-12-14)6-8-24-10-15-9-19(25(16,24)13-27)33-23(2,32-15)34-24/h3-4,12-13,15-19,21,28,30H,5-11H2,1-2H3/t15-,16-,17+,18-,19+,21-,22+,23+,24-,25-,26-/m0/s1";
  chebi:inchikey "BAHOJFZMHXQESK-JOBIDQOPSA-N";
  chebi:monoisotopicmass 4.72209721E2;
  rdfs:label "(1beta,3beta,5beta)-1,3,5-[(1R)-ethylidynetris(oxy)]-14beta,16beta-dihydroxy-19oxo-bufa-20,22-dienolide",
    "16beta-hydroxy-melianthugenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01130055> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-22-9-7-16(25)11-15(22)4-5-18-21(22)19(26)12-23(2)17(8-10-24(18,23)28)14-3-6-20(27)29-13-14/h3,6,11,13,16-19,21,25-26,28H,4-5,7-10,12H2,1-2H3/t16-,17+,18+,19-,21+,22-,23+,24-/m0/s1";
  chebi:inchikey "YMQYTASTGDLXND-CMMPFZLISA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "3beta,11beta,14beta-trihydroxybufa-4,20,22-trienolide", "Drimianin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130056> a owl:Class;
  chebi:formula "C30H42O10";
  chebi:inchi "InChI=1S/C30H42O10/c1-28-9-7-17(39-27-26(36)25(35)24(34)21(13-31)40-27)11-16(28)4-5-19-23(28)20(32)12-29(2)18(8-10-30(19,29)37)15-3-6-22(33)38-14-15/h3,6,11,14,17-21,23-27,31-32,34-37H,4-5,7-10,12-13H2,1-2H3/t17-,18+,19+,20-,21+,23+,24+,25-,26+,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "VHSLHQZGJUWMQQ-PSLIIANDSA-N";
  chebi:monoisotopicmass 5.62277801E2;
  rdfs:label "3-O-beta-D-glucopyranosyl-3beta,11beta,14beta-trihydroxybufa-4,20,22-trienolide",
    "Drimianin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01130057> a owl:Class;
  chebi:formula "C30H42O11";
  chebi:inchi "InChI=1S/C30H42O11/c1-28-11-20(33)23-19(30(28,38)9-7-18(28)15-2-5-22(34)39-13-15)4-3-16-10-17(6-8-29(16,23)14-32)40-27-26(37)25(36)24(35)21(12-31)41-27/h2,5,10,13,17-21,23-27,31-33,35-38H,3-4,6-9,11-12,14H2,1H3/t17-,18+,19+,20-,21+,23+,24+,25-,26+,27+,28+,29+,30-/m0/s1";
  chebi:inchikey "XOMLCGRQUAAWNH-AZBKCQEPSA-N";
  chebi:monoisotopicmass 5.78272716E2;
  rdfs:label "3-O-beta-D-glucopyranosyl-3beta,11beta,14beta,19-tetrahydroxybufa-4,20,22-trienolide",
    "Drimianin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01130058> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-22-9-7-16(25)11-15(22)4-5-18-21(22)19(26)12-23(2)17(8-10-24(18,23)28)14-3-6-20(27)29-13-14/h3,6,11,13,16-19,21,25-26,28H,4-5,7-10,12H2,1-2H3/t16-,17-,18-,19+,21-,22+,23-,24+/m1/s1";
  chebi:inchikey "YMQYTASTGDLXND-GHTSEYBASA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "3alpha,11beta,14beta-trihydroxybufa-4,20,22-trienolide", "Drimianin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130059> a owl:Class;
  chebi:formula "C30H40O10";
  chebi:inchi "InChI=1S/C30H40O10/c1-28-9-7-17(39-27-26(36)25(35)24(34)21(13-31)40-27)11-16(28)4-5-19-23(28)20(32)12-29(2)18(8-10-30(19,29)37)15-3-6-22(33)38-14-15/h3,6,11,14,17-19,21,23-27,31,34-37H,4-5,7-10,12-13H2,1-2H3/t17-,18+,19+,21+,23+,24+,25-,26+,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "BJYSJPFYGKJQKG-UMUKGESXSA-N";
  chebi:monoisotopicmass 5.60262151E2;
  rdfs:label "3-O-beta-D-glucopyranosyl-3beta,14beta-dihydroxy-11-oxobufa-4,20,22-trienolide",
    "Drimianin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:6;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01130060> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-22-9-7-19-20(4-3-16-12-17(26)6-10-23(16,19)14-25)24(22,28)11-8-18(22)15-2-5-21(27)29-13-15/h2,5,13-14,16-20,26,28H,3-4,6-12H2,1H3/t16-,17-,18+,19-,20+,22+,23+,24-/m0/s1";
  chebi:inchikey "STSJQAAJJHGCMJ-XZOYFZSUSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "19-oxo-3beta,14beta-dihydroxy-5alpha-bufa-20,22-dienolide", "Bovogenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130061> a owl:Class;
  chebi:formula "C27H36O8";
  chebi:inchi "InChI=1S/C27H36O8/c1-14(28)24(32)35-17-8-10-25(2)16(12-17)5-6-19-21(25)22(30)23(31)26(3)18(9-11-27(19,26)33)15-4-7-20(29)34-13-15/h4,7,13-14,16-19,21,23,28,31,33H,5-6,8-12H2,1-3H3/t14-,16+,17-,18+,19+,21+,23-,25-,26-,27-/m0/s1";
  chebi:inchikey "WPXOXAAJRRGFQT-WRRWTXOWSA-N";
  chebi:monoisotopicmass 4.88241021E2;
  rdfs:label "11-oxo-3beta,12alpha,14beta-trihydroxy-5beta-bufa-20,22-dienolide 3-O-L-lactate",
    "Psi-bufarenogin L-lactate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 27:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01130062> a owl:Class;
  chebi:formula "C24H32O7";
  chebi:inchi "InChI=1S/C24H32O7/c1-21-8-5-17-18(6-9-22(29)12-15(25)4-10-23(17,22)20(27)28)24(21,30)11-7-16(21)14-2-3-19(26)31-13-14/h2-3,13,15-18,25,29-30H,4-12H2,1H3,(H,27,28)/t15-,16+,17-,18+,21+,22-,23+,24-/m0/s1";
  chebi:inchikey "LGVVDJZGLCVYTA-IFUCZAKDSA-N";
  chebi:monoisotopicmass 4.32214806E2;
  rdfs:label "19-carboxy-19-demethyltelocinobufagin", "3beta,5beta,14beta-trihydroxy-10-carboxybufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01130063> a owl:Class;
  chebi:formula "C23H26O4";
  chebi:inchi "InChI=1S/C23H26O4/c1-22-10-8-16-15-4-2-3-5-20(24)17(15)12-19(16)23(22,26)11-9-18(22)14-6-7-21(25)27-13-14/h3,5-7,13,16,18-19,26H,2,4,8-12H2,1H3/t16-,18-,19-,22-,23+/m1/s1";
  chebi:inchikey "RDOABMLJNQGVOD-PPDJZNBDSA-N";
  chebi:monoisotopicmass 3.6618311E2;
  rdfs:label "Bufogargarizin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 23:7;O4" .

<https://www.lipidmaps.org/rdf/LMST01130064> a owl:Class;
  chebi:formula "C25H30O8";
  chebi:inchi "InChI=1S/C25H30O8/c1-12(26)32-21-20(13-3-4-19(29)31-11-13)23(2)7-6-15-16(25(23)22(21)33-25)10-17-18(28)9-14(27)5-8-24(15,17)30/h3-4,11,14-17,20-22,27,30H,5-10H2,1-2H3/t14-,15-,16+,17+,20-,21+,22+,23+,24-,25+/m0/s1";
  chebi:inchikey "UKXMUDIZBSVEME-JVDUOENTSA-N";
  chebi:monoisotopicmass 4.58194071E2;
  rdfs:label "Bufogargarizin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 25:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01130065> a owl:Class;
  chebi:formula "C25H30O8";
  chebi:inchi "InChI=1S/C25H30O8/c1-12(26)32-21-19(13-3-4-18(28)31-11-13)23(2)7-5-15-16(25(23)22(21)33-25)6-8-24(30)10-14(27)9-17(24)20(15)29/h3-4,11,14-17,19,21-22,27,30H,5-10H2,1-2H3/t14-,15-,16+,17-,19-,21+,22+,23+,24+,25+/m0/s1";
  chebi:inchikey "WWKOGBJRFKUZLX-CXIUOPKFSA-N";
  chebi:monoisotopicmass 4.58194071E2;
  rdfs:label "Bufogargarizin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 25:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01130066> a owl:Class;
  chebi:formula "C24H26O3";
  chebi:inchi "InChI=1S/C24H26O3/c1-24-9-8-15-11-19-14(10-17-12-22(19)27-17)2-4-18(15)21(24)6-5-20(24)16-3-7-23(25)26-13-16/h2-4,7,13,17,20-22H,5-6,8-12H2,1H3/t17-,20-,21-,22-,24-/m1/s1";
  chebi:inchikey "FQKYABDIYZYQGA-PGDPNNLMSA-N";
  chebi:monoisotopicmass 3.62188195E2;
  rdfs:label "Bufogargarizin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:8;O3" .

<https://www.lipidmaps.org/rdf/LMST01130067> a owl:Class;
  chebi:formula "C23H32O6";
  chebi:inchi "InChI=1S/C23H32O6/c1-20-8-5-18-17(6-9-21(26)12-15(24)4-10-23(18,21)28)22(20,27)11-7-16(20)14-2-3-19(25)29-13-14/h2-3,13,15-18,24,26-28H,4-12H2,1H3/t15-,16+,17+,18-,20+,21-,22-,23-/m0/s1";
  chebi:inchikey "YXIGJQVDQNPITF-DTDQOJBWSA-N";
  chebi:monoisotopicmass 4.04219891E2;
  rdfs:label "3beta,5beta,10beta,14beta-tetrahydroxy-19-norbufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 23:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01130068> a owl:Class;
  chebi:formula "C23H30O6";
  chebi:inchi "InChI=1S/C23H30O6/c1-21-7-5-16-17(11-18-19(25)10-14(24)4-8-22(16,18)27)23(21,28)9-6-15(21)13-2-3-20(26)29-12-13/h2-3,12,14-18,24,27-28H,4-11H2,1H3/t14-,15+,16-,17+,18+,21+,22-,23-/m0/s1";
  chebi:inchikey "KCLSVWJRQMZERF-GCQUFVSDSA-N";
  chebi:monoisotopicmass 4.02204241E2;
  rdfs:label "3beta,5beta,10beta,14beta-tetrahydroxy-19-norbufa-20,22-dienolide", "Bufogargarizin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 23:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130069> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-22-9-7-15(25)11-14(22)4-5-17-19(22)20(27)21(28)23(2)16(8-10-24(17,23)29)13-3-6-18(26)30-12-13/h3,6,12,14-17,19,21,25,28-29H,4-5,7-11H2,1-2H3/t14-,15+,16-,17-,19-,21+,22+,23+,24+/m1/s1";
  chebi:inchikey "SOGONHOGEFLVPE-BHZHDSHXSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "11-oxo-3beta,12alpha,14beta-trihydroxy-5beta-bufa-20,22-dienolide", "Pseudobufarenogin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130070> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-22-9-7-15(25)11-14(22)4-5-17-19(22)20(27)21(28)23(2)16(8-10-24(17,23)29)13-3-6-18(26)30-12-13/h3,6,12,14-17,19,21,25,28-29H,4-5,7-11H2,1-2H3/t14-,15+,16-,17-,19-,21-,22+,23+,24+/m1/s1";
  chebi:inchikey "SOGONHOGEFLVPE-PUVOGLICSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "11-oxo-3beta,12beta,14beta-trihydroxy-5beta-bufa-20,22-dienolide", "Bufarenogin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130071> a owl:Class;
  chebi:formula "C23H30O5";
  chebi:inchi "InChI=1S/C23H30O5/c1-21-8-6-15-16-4-3-14(24)11-22(16,26)9-7-17(15)23(21)19(28-23)10-18(21)13-2-5-20(25)27-12-13/h2,5,12,14-19,24,26H,3-4,6-11H2,1H3/t14-,15+,16+,17+,18+,19+,21+,22-,23+/m0/s1";
  chebi:inchikey "DVMQYYDEAYYJOG-UBUFQIOTSA-N";
  chebi:monoisotopicmass 3.86209326E2;
  rdfs:label "14beta,15beta-epoxy-3beta,5beta-dihydroxy-19-norbufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 23:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130072> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-21-7-5-16-17(6-9-23(28)11-15(26)4-8-22(16,23)13-25)24(21)19(30-24)10-18(21)14-2-3-20(27)29-12-14/h2-3,12,15-19,25-26,28H,4-11,13H2,1H3/t15-,16-,17+,18+,19+,21+,22-,23-,24+/m0/s1";
  chebi:inchikey "FBJCZZDXVKFTOS-JDDPQDQSSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "14beta,15beta-epoxy-3beta,5beta,19-trihydroxy-bufa-20,22-dienolide", "19-hydroxymarinobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130073> a owl:Class;
  chebi:formula "C24H26O4";
  chebi:inchi "InChI=1S/C24H26O4/c1-23-9-7-16(25)11-15(23)4-5-17-18(23)8-10-24(2)19(17)12-20(26)22(24)14-3-6-21(27)28-13-14/h3,6-7,9,11-13,17-18,20,22,26H,4-5,8,10H2,1-2H3/t17-,18+,20+,22+,23+,24+/m1/s1";
  chebi:inchikey "DIPHQDQGJLUJKA-DGUSCJRRSA-N";
  chebi:monoisotopicmass 3.7818311E2;
  rdfs:label "16beta-hydroxy-3-oxo-bufa-1,4,14,20,22-pentaenolide", "Bufogarlide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:8;O4" .

<https://www.lipidmaps.org/rdf/LMST01130074> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-23-10-9-21-18(4-3-16-12-17(26)8-11-24(16,21)14-25)20(23)6-5-19(23)15-2-7-22(27)28-13-15/h2,6-7,13,16-19,21,25-26H,3-5,8-12,14H2,1H3/t16-,17-,18+,19-,21+,23-,24-/m1/s1";
  chebi:inchikey "ZLORGAIHYXNNMX-CNMCCQDUSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3alpha,19-dihydroxy-bufa-14,20,22-trienolide", "Bufogarlide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01130075> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-23-9-7-16(25)11-15(23)4-5-17-18(23)8-10-24(2)19(17)12-20(26)22(24)14-3-6-21(27)28-13-14/h3,6,12-13,15-18,20,22,25-26H,4-5,7-11H2,1-2H3/t15-,16-,17-,18+,20-,22+,23+,24+/m1/s1";
  chebi:inchikey "FAFGVVFWBPTHIW-RZAYARLVSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3alpha,16alpha-dihydroxy-bufa-14,20,22-trienolide", "Bufogarlide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01130076> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-23-9-7-16(25)11-15(23)4-5-17-18(23)8-10-24(2)19(17)12-20(26)22(24)14-3-6-21(27)28-13-14/h3,6,12-13,15-18,20,22,25-26H,4-5,7-11H2,1-2H3/t15-,16-,17-,18+,20+,22+,23+,24+/m1/s1";
  chebi:inchikey "FAFGVVFWBPTHIW-FTGLOKJISA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3alpha,16beta-dihydroxy-bufa-14,20,22-trienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST01130077> a owl:Class;
  chebi:formula "C26H36O6";
  chebi:inchi "InChI=1S/C26H36O6/c1-15(27)32-21-13-26(30)20-6-5-17-12-18(28)8-10-24(17,2)19(20)9-11-25(26,3)23(21)16-4-7-22(29)31-14-16/h4,7,14,17-21,23,28,30H,5-6,8-13H2,1-3H3/t17-,18-,19+,20-,21+,23+,24+,25-,26+/m1/s1";
  chebi:inchikey "VOZHMAYHYHEWBW-YFROJKNGSA-N";
  chebi:monoisotopicmass 4.44251191E2;
  rdfs:label "3-epi-Bufotalin", "3alpha,14beta-dihydroxy-16beta-acetoxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130078> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-21-8-5-15(25)12-23(21,27)10-7-17-16(21)6-9-22(2)18(11-19-24(17,22)29-19)14-3-4-20(26)28-13-14/h3-4,13,15-19,25,27H,5-12H2,1-2H3/t15-,16-,17+,18+,19+,21+,22+,23-,24+/m0/s1";
  chebi:inchikey "JMNQTHQLNRILMH-OBBGIPBRSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "3beta,5beta-dihydroxy14beta,15beta-epoxy-bufa-20,22-dienolide", "Marinobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_146151>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01130079> a owl:Class;
  chebi:formula "C24H32O6";
  chebi:inchi "InChI=1S/C24H32O6/c1-22-9-7-15(25)11-14(22)4-5-17-19(22)20(27)21(28)23(2)16(8-10-24(17,23)29)13-3-6-18(26)30-12-13/h3,6,12,14-17,19-20,25,27,29H,4-5,7-11H2,1-2H3/t14-,15+,16-,17-,19-,20+,22+,23+,24+/m1/s1";
  chebi:inchikey "JGDCRWYOMWSTFC-AZGSIFHYSA-N";
  chebi:monoisotopicmass 4.16219891E2;
  rdfs:label "12-oxo-3beta,11alpha,14beta-trihydroxy-5beta-bufa-20,22-dienolide", "Arenobufagin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197067>;
  lipidmaps-o:abbrev "ST 24:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01130080> a owl:Class;
  chebi:formula "C24H34O6";
  chebi:inchi "InChI=1S/C24H34O6/c1-22-8-7-16-17(5-4-14-9-15(25)10-19(27)23(14,16)2)24(22,29)11-18(26)21(22)13-3-6-20(28)30-12-13/h3,6,12,14-19,21,25-27,29H,4-5,7-11H2,1-2H3/t14-,15-,16+,17-,18+,19-,21+,22-,23+,24+/m1/s1";
  chebi:inchikey "RMFGOJNAZFIFPE-QHSJHSLLSA-N";
  chebi:monoisotopicmass 4.18235541E2;
  rdfs:label "1beta,16beta-dihydroxybufalin", "1beta,3beta,14beta,16beta-tetrahydroxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 24:4;O6" .

<https://www.lipidmaps.org/rdf/LMST01130081> a owl:Class;
  chebi:formula "C30H44O9";
  chebi:inchi "InChI=1S/C30H44O9/c1-16-23(32)24(33)25(34)26(38-16)39-18-6-10-27(2)20-7-11-28(3)19(17-4-5-22(31)37-15-17)9-13-30(28,36)21(20)8-12-29(27,35)14-18/h4-5,15-16,18-21,23-26,32-36H,6-14H2,1-3H3/t16-,18-,19+,20-,21+,23-,24+,25+,26-,27+,28+,29-,30-/m0/s1";
  chebi:inchikey "DZXYYNPTDYYNQY-ULASFVDBSA-N";
  chebi:monoisotopicmass 5.48298536E2;
  rdfs:label "5beta,14beta-dihydroxy-3beta-[(alpha-l-rhamnopyranosyl)oxy]-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130082> a owl:Class;
  chebi:formula "C30H44O10";
  chebi:inchi "InChI=1S/C30H44O10/c1-15-24(34)25(35)26(36)27(39-15)40-18-7-10-29(14-31)17(11-18)4-5-20-19(29)8-9-28(2)23(21(32)12-30(20,28)37)16-3-6-22(33)38-13-16/h3,6,13,15,17-21,23-27,31-32,34-37H,4-5,7-12,14H2,1-2H3/t15-,17+,18-,19-,20+,21-,23-,24-,25+,26+,27-,28+,29+,30-/m0/s1";
  chebi:inchikey "PYKOSSFDLJEKRW-UPORMLRHSA-N";
  chebi:monoisotopicmass 5.64293451E2;
  rdfs:label "14beta,16beta,19-trihydroxy-3beta-[(alpha-l-rhamnopyranosyl)oxy]-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130083> a owl:Class;
  chebi:formula "C30H44O10";
  chebi:inchi "InChI=1S/C30H44O10/c1-28-9-7-17(39-27-26(36)25(35)24(34)21(13-31)40-27)11-16(28)4-5-19-18(28)8-10-29(2)23(20(32)12-30(19,29)37)15-3-6-22(33)38-14-15/h3,6,14,16-21,23-27,31-32,34-37H,4-5,7-13H2,1-2H3/t16-,17+,18+,19-,20+,21-,23+,24-,25+,26-,27-,28+,29-,30+/m1/s1";
  chebi:inchikey "QIVAZRNVKKOUNT-ZXJBVILDSA-N";
  chebi:monoisotopicmass 5.64293451E2;
  rdfs:label "3beta-[(beta-d-glucopyranosyl)oxy]-14beta,16beta-dihydroxy-5beta-bufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113> .

<https://www.lipidmaps.org/rdf/LMST01130084> a owl:Class;
  chebi:formula "C26H36O8";
  chebi:inchi "InChI=1S/C26H36O8/c1-14(27)34-16-10-20(29)24(3)17-6-8-23(2)22(15-4-5-21(30)33-13-15)19(28)12-26(23,32)18(17)7-9-25(24,31)11-16/h4-5,13,16-20,22,28-29,31-32H,6-12H2,1-3H3/t16-,17-,18+,19-,20+,22-,23+,24-,25-,26-/m0/s1";
  chebi:inchikey "MZKBPHZERGMEGO-ZHSWCKRBSA-N";
  chebi:monoisotopicmass 4.76241021E2;
  rdfs:label "3beta-acetoxy-1beta,5beta,14beta,16beta-tetrahydroxybufa-20,22-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  lipidmaps-o:abbrev "ST 26:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01130085> a owl:Class;
  chebi:formula "C30H42O11";
  chebi:inchi "InChI=1S/C30H42O11/c1-27-8-5-19-20(30(27,38)11-7-18(27)16-2-3-22(33)39-14-16)6-10-29(37)12-17(4-9-28(19,29)15-32)40-26-25(36)24(35)23(34)21(13-31)41-26/h2-3,14-15,17-21,23-26,31,34-38H,4-13H2,1H3/t17-,18+,19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30-/m0/s1";
  chebi:inchikey "AXUYMUBJXHVZEL-DBOUUHTQSA-N";
  chebi:monoisotopicmass 5.78272716E2;
  rdfs:label "3beta-[(beta-d-glucopyranosyl)oxy]-5beta,14beta-dihydroxy-19-oxobufa-20,22-dienolide",
    "Hellebrigenin glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50113>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182734> .

<https://www.lipidmaps.org/rdf/LMST01140001> a owl:Class;
  chebi:formula "C28H48O6";
  chebi:inchi "InChI=1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,24+,25+,27+,28+/m0/s1";
  chebi:inchikey "IXVMHGVQKLDRKH-KNBKMWSGSA-N";
  chebi:monoisotopicmass 4.80345091E2;
  rdfs:label "2alpha,3alpha,22R,23R-tetrahydroxy-6,7-seco-5-campestano-6,7-lactone",
    "Brassinolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28277>;
  lipidmaps-o:abbrev "ST 28:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01140002> a owl:Class;
  chebi:formula "C28H48O6";
  chebi:inchi "InChI=1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16+,17+,18-,19+,20+,21-,22+,23-,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "IXVMHGVQKLDRKH-QHBHMFGVSA-N";
  chebi:monoisotopicmass 4.80345091E2;
  rdfs:label "(22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-7a-homo-7-oxa-5alpha-ergostan-6-one",
    "24-epi-brassinolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27722>;
  lipidmaps-o:abbrev "ST 28:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01140003> a owl:Class;
  chebi:formula "C28H48O5";
  chebi:inchi "InChI=1S/C28H48O5/c1-15(2)16(3)24(30)25(31)17(4)20-7-8-21-19-14-33-26(32)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-25,29-31H,7-14H2,1-6H3/t16-,17-,18+,19-,20+,21-,22-,23+,24+,25+,27+,28+/m0/s1";
  chebi:inchikey "LLFIMDUWAVPJEJ-AVWWTISCSA-N";
  chebi:monoisotopicmass 4.64350176E2;
  rdfs:label "3alpha,22R,23R-trihydroxy-6,7-seco-5alpha-campestano-6,7-lactone", "7-oxotyphasterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185407>;
  lipidmaps-o:abbrev "ST 28:1;O5" .

<https://www.lipidmaps.org/rdf/LMST01140004> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14,16-25,29-32H,3,7-13H2,1-2,4-6H3/t16-,17-,18+,19-,20-,21+,22-,23+,24+,25+,27+,28+/m0/s1";
  chebi:inchikey "PPFRJNLKWADOTL-WOGJWQOOSA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "2alpha,3alpha,22R,23R-tetrahydroxy-6,7-seco-ergost-24(28)-en-6,7-lactone",
    "Dolicholide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166786>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01140005> a owl:Class;
  chebi:formula "C29H50O6";
  chebi:inchi "InChI=1S/C29H50O6/c1-7-17(15(2)3)26(33)25(32)16(4)19-8-9-20-18-14-35-27(34)22-12-23(30)24(31)13-29(22,6)21(18)10-11-28(19,20)5/h15-26,30-33H,7-14H2,1-6H3/t16-,17-,18-,19+,20-,21-,22+,23-,24+,25+,26+,28+,29+/m0/s1";
  chebi:inchikey "HJIKODJJEORHMZ-NNPZUXBVSA-N";
  chebi:monoisotopicmass 4.94360741E2;
  rdfs:label "(22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-7a-homo-7-oxa-5alpha-stigmastan-6-one",
    "28-Homobrassinolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50114>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180809>;
  lipidmaps-o:abbrev "ST 29:1;O6" .

<https://www.lipidmaps.org/rdf/LMST01140006> a owl:Class;
  chebi:formula "C28H46O6";
  chebi:inchi "InChI=1S/C28H46O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-23,25,29-30,32H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,25+,27+,28+/m0/s1";
  chebi:inchikey "IYINBIPRHKIWSU-NOWHJNBBSA-N";
  chebi:monoisotopicmass 4.78329441E2;
  rdfs:label "2alpha,3alpha,22R-trihydroxy-24-methyl-B-homo-7-oxa-5alpha-ergostan-6-one",
    "Cryptolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50114>;
  lipidmaps-o:abbrev "ST 28:2;O6" .

<https://www.lipidmaps.org/rdf/LMST01140007> a owl:Class;
  chebi:formula "C34H58O11";
  chebi:inchi "InChI=1S/C34H58O11/c1-15(2)16(3)30(45-32-29(41)28(40)27(39)25(13-35)44-32)26(38)17(4)19-7-8-20-18-14-43-31(42)22-11-23(36)24(37)12-34(22,6)21(18)9-10-33(19,20)5/h15-30,32,35-41H,7-14H2,1-6H3/t16-,17-,18-,19+,20-,21-,22+,23-,24+,25+,26+,27+,28-,29+,30+,32-,33+,34+/m0/s1";
  chebi:inchikey "ZGXCUMDOLQMEFX-HMFLJLLASA-N";
  chebi:monoisotopicmass 6.42397916E2;
  rdfs:label "23-O-beta-D-glucopyranosyl-2alpha,3alpha,22R,23R-tetrahydroxy-6,7-seco-5-campestano-6,7-lactone",
    "23-O-beta-D-glucosyl-brassinolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50114>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 28:1;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01150000> a owl:Class;
  chebi:inchi "InChI=1S/C27H45N/c1-17-8-11-23-18(2)25-24(28(23)16-17)15-22-20-10-9-19-7-5-6-13-26(19,3)21(20)12-14-27(22,25)4/h17-25H,5-16H2,1-4H3/t17-,18+,19?,20+,21-,22-,23+,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "BWBOFECLRQWOIP-VNUKWZOGSA-N";
  rdfs:label "Solanidane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115> .

<https://www.lipidmaps.org/rdf/LMST01150001> a owl:Class;
  chebi:formula "C27H45NO";
  chebi:inchi "InChI=1S/C27H45NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h16-25,29H,5-15H2,1-4H3/t16-,17+,18-,19-,20+,21-,22-,23+,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "JALVTHFTYRPDMB-HRRTYWNUSA-N";
  chebi:monoisotopicmass 3.99350114E2;
  rdfs:label "Demissidine", "solanidan-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166814> .

<https://www.lipidmaps.org/rdf/LMST01150002> a owl:Class;
  chebi:formula "C27H45NO2";
  chebi:inchi "InChI=1S/C27H45NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28-29H,5-15H2,1-4H3/t16-,17+,18+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XYNPYHXGMWJBLV-MFRNJXNGSA-N";
  chebi:monoisotopicmass 4.15345029E2;
  rdfs:label "(22R,25R)-spirosolan-3beta-ol", "soladulcidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169816> .

<https://www.lipidmaps.org/rdf/LMST01150003> a owl:Class;
  chebi:formula "C27H45NO2";
  chebi:inchi "InChI=1S/C27H45NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28-29H,5-15H2,1-4H3/t16?,17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "XYNPYHXGMWJBLV-NYAPYGRYSA-N";
  chebi:monoisotopicmass 4.15345029E2;
  rdfs:label "(22S,25S)-spirosolan-3beta-ol", "tomatidine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_95189> .

<https://www.lipidmaps.org/rdf/LMST01150004> a owl:Class;
  chebi:formula "C27H43NO2";
  chebi:inchi "InChI=1S/C27H43NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28-29H,6-15H2,1-4H3/t16?,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "KWVISVAMQJWJSZ-DXZIWIJNSA-N";
  chebi:monoisotopicmass 4.13329379E2;
  rdfs:label "(22R,25R)-spirosol-5-en-3beta-ol", "Solasodine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115> .

<https://www.lipidmaps.org/rdf/LMST01150005> a owl:Class;
  chebi:formula "C27H43NO2";
  chebi:inchi "InChI=1S/C27H43NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28-29H,6-15H2,1-4H3/t16?,17-,19-,20+,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "KWVISVAMQJWJSZ-ZUKVSWLHSA-N";
  chebi:monoisotopicmass 4.13329379E2;
  rdfs:label "(22S,25S)-spirosol-5-en-3beta-ol", "tomatidinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166815> .

<https://www.lipidmaps.org/rdf/LMST01150006> a owl:Class;
  chebi:formula "C27H43NO";
  chebi:inchi "InChI=1S/C27H43NO/c1-17-5-10-25(28-16-17)18(2)22-8-9-23-21-7-6-19-15-20(29)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-24,29H,5,7-16H2,1-4H3/t17-,18-,20-,21-,22+,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "VRBNGKPRTHBEIQ-LURFOZDGSA-N";
  chebi:monoisotopicmass 3.97334464E2;
  rdfs:label "(20S,25S)-22,26-iminocholesta-5,22(N)-dien-3beta-ol", "Verazine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115> .

<https://www.lipidmaps.org/rdf/LMST01150007> a owl:Class;
  chebi:formula "C27H43NO";
  chebi:inchi "InChI=1S/C27H43NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-25,29H,5,7-15H2,1-4H3/t16-,17+,19-,20+,21-,22-,23+,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "JVKYZPBMZPJNAJ-OQFNDJACSA-N";
  chebi:monoisotopicmass 3.97334464E2;
  rdfs:label "Solanidine", "solanid-5-en-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28374> .

<https://www.lipidmaps.org/rdf/LMST01150008> a owl:Class;
  chebi:formula "C27H43NO2";
  chebi:inchi "InChI=1S/C27H43NO2/c1-16-5-8-23(28-15-16)17(2)25-24(30)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-22,24-25,29-30H,5,7-15H2,1-4H3/t16-,17+,19-,20+,21-,22-,24+,25-,26-,27-/m0/s1";
  chebi:inchikey "JMSRDKIFVZVAMX-AGQBKMEESA-N";
  chebi:monoisotopicmass 4.13329379E2;
  rdfs:label "(25S)-22,26-iminocholesta-5,22(N)-dien-3beta,16beta-diol", "Etioline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187226> .

<https://www.lipidmaps.org/rdf/LMST01150009> a owl:Class;
  chebi:formula "C27H43NO2";
  chebi:inchi "InChI=1S/C27H43NO2/c1-15-11-23(30)25-16(2)24-22(28(25)14-15)13-21-19-6-5-17-12-18(29)7-9-26(17,3)20(19)8-10-27(21,24)4/h5,15-16,18-25,29-30H,6-14H2,1-4H3/t15-,16-,18-,19+,20-,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "RFIYLZGMGGONQR-QFJXAUAASA-N";
  chebi:monoisotopicmass 4.13329379E2;
  rdfs:label "Leptinidine", "solanid-5-en-3beta,23S-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115> .

<https://www.lipidmaps.org/rdf/LMST01150010> a owl:Class;
  chebi:formula "C27H45NO2";
  chebi:inchi "InChI=1S/C27H45NO2/c1-16-5-8-23(28-15-16)17(2)25-24(30)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-25,28-30H,5,7-15H2,1-4H3/t16-,17+,19-,20+,21-,22-,23-,24+,25-,26-,27-/m0/s1";
  chebi:inchikey "IRRHFODGOMSPEE-IXCDTRSDSA-N";
  chebi:monoisotopicmass 4.15345029E2;
  rdfs:label "(22S,25S)-22,26-epiminocholest-5-en-3beta,16alpha-diol", "Isoteinemine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193224> .

<https://www.lipidmaps.org/rdf/LMST01150011> a owl:Class;
  chebi:formula "C27H43NO2";
  chebi:inchi "InChI=1S/C27H43NO2/c1-16-5-8-23(28-15-16)17(2)25-24(30)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-22,24-25,29-30H,5,7-15H2,1-4H3/t16-,17-,19+,20-,21+,22+,24-,25+,26+,27+/m1/s1";
  chebi:inchikey "JMSRDKIFVZVAMX-FZHOSMKISA-N";
  chebi:monoisotopicmass 4.13329379E2;
  rdfs:label "(25R)-22,26-iminocholesta-5,22(N)-dien-3beta,16beta-diol", "25-iso-etioline";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185563> .

<https://www.lipidmaps.org/rdf/LMST01150012> a owl:Class;
  chebi:formula "C27H45NO2";
  chebi:inchi "InChI=1S/C27H45NO2/c1-16-5-8-23(28-15-16)17(2)25-24(30)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-25,28-30H,5,7-15H2,1-4H3/t16-,17+,19-,20+,21-,22-,23+,24+,25-,26-,27-/m0/s1";
  chebi:inchikey "IRRHFODGOMSPEE-FIRKVUNCSA-N";
  chebi:monoisotopicmass 4.15345029E2;
  rdfs:label "(22R,25S)-22,26-epiminocholest-5-en-3beta,16alpha-diol", "Teinemine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115> .

<https://www.lipidmaps.org/rdf/LMST01150013> a owl:Class;
  chebi:inchi "InChI=1S/C27H45NO/c1-17-10-14-27(28-16-17)18(2)24-23(29-27)15-22-20-9-8-19-7-5-6-12-25(19,3)21(20)11-13-26(22,24)4/h17-24,28H,5-16H2,1-4H3/t17?,18-,19?,20+,21-,22-,23-,24-,25-,26-,27-/m0/s1";
  chebi:inchikey "KOZCINYDCJVLDW-RIEAZRPGSA-N";
  rdfs:label "Spirosolane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36189> .

<https://www.lipidmaps.org/rdf/LMST01150014> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115> .

<https://www.lipidmaps.org/rdf/LMST01150015> a owl:Class;
  chebi:formula "C50H83NO21";
  chebi:inchi "InChI=1S/C50H83NO21/c1-20-7-12-50(51-15-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(63)37(60)41(31(18-54)68-45)69-47-43(71-46-39(62)36(59)34(57)29(16-52)66-46)42(35(58)30(17-53)67-47)70-44-38(61)33(56)27(55)19-64-44/h20-47,51-63H,5-19H2,1-4H3/t20-,21-,22-,23-,24+,25-,26-,27+,28-,29+,30+,31+,32-,33-,34+,35+,36-,37+,38+,39+,40+,41-,42-,43+,44-,45+,46-,47-,48-,49-,50-/m0/s1";
  chebi:inchikey "REJLGAUYTKNVJM-SGXCCWNXSA-N";
  chebi:monoisotopicmass 1.033545765E3;
  rdfs:label "(22S,25S)-5alpha-spirosolan-3beta-yl beta-D-glucopyranosyl-(1-2)-[beta-D-xylopyranosyl-(1-3)]-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranoside",
    "tomatine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9630> .

<https://www.lipidmaps.org/rdf/LMST01150016> a owl:Class;
  chebi:formula "C27H43NO";
  chebi:inchi "InChI=1S/C27H43NO/c1-17-5-10-25(28-16-17)18(2)22-8-9-23-21-7-6-19-15-20(29)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-24,29H,5,7-16H2,1-4H3/t17-,18+,20-,21-,22+,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "VRBNGKPRTHBEIQ-RWWNDWOOSA-N";
  chebi:monoisotopicmass 3.97334464E2;
  rdfs:label "(20R,25S)-22,26-iminocholesta-5,22(N)-dien-3beta-ol", "20-epi-Verazine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115> .

<https://www.lipidmaps.org/rdf/LMST01150017> a owl:Class;
  chebi:formula "C39H63NO10";
  chebi:inchi "InChI=1S/C39H63NO10/c1-18-6-9-26-19(2)29-27(40(26)16-18)15-25-23-8-7-21-14-22(10-12-38(21,4)24(23)11-13-39(25,29)5)48-37-35(33(45)31(43)28(17-41)49-37)50-36-34(46)32(44)30(42)20(3)47-36/h7,18-20,22-37,41-46H,6,8-17H2,1-5H3/t18-,19+,20-,22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33-,34+,35+,36-,37+,38-,39-/m0/s1";
  chebi:inchikey "ZLSYCIYRYZUJCZ-MTXMLOAPSA-N";
  chebi:monoisotopicmass 7.054452E2;
  rdfs:label "Solanidine 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside",
    "solanid-5-en-3beta-yl 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115> .

<https://www.lipidmaps.org/rdf/LMST01150018> a owl:Class;
  chebi:formula "C45H73NO14";
  chebi:inchi "InChI=1S/C45H73NO14/c1-19-7-10-28-20(2)31-29(46(28)17-19)16-27-25-9-8-23-15-24(11-13-44(23,5)26(25)12-14-45(27,31)6)57-43-40(60-42-37(53)35(51)33(49)22(4)56-42)38(54)39(30(18-47)58-43)59-41-36(52)34(50)32(48)21(3)55-41/h8,19-22,24-43,47-54H,7,9-18H2,1-6H3/t19-,20+,21-,22-,24-,25+,26-,27-,28+,29-,30+,31-,32-,33-,34+,35+,36+,37+,38-,39+,40+,41-,42-,43+,44-,45-/m0/s1";
  chebi:inchikey "TYNQWWGVEGFKRU-AJDPQWBVSA-N";
  chebi:monoisotopicmass 8.5150311E2;
  rdfs:label "Solanid-5-en-3beta-yl alpha-L-rhamnopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->4)]-beta-D-glucopyranoside",
    "alpha-Chaconine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10219> .

<https://www.lipidmaps.org/rdf/LMST01150019> a owl:Class;
  chebi:formula "C45H73NO15";
  chebi:inchi "InChI=1S/C45H73NO15/c1-19-6-9-27-20(2)31-28(46(27)16-19)15-26-24-8-7-22-14-23(10-12-44(22,4)25(24)11-13-45(26,31)5)57-43-40(61-41-37(54)35(52)32(49)21(3)56-41)39(34(51)30(18-48)59-43)60-42-38(55)36(53)33(50)29(17-47)58-42/h7,19-21,23-43,47-55H,6,8-18H2,1-5H3/t19-,20+,21-,23-,24+,25-,26-,27+,28-,29+,30+,31-,32-,33+,34-,35+,36-,37+,38+,39-,40+,41-,42-,43+,44-,45-/m0/s1";
  chebi:inchikey "ZGVSETXHNHBTRK-UDJLNJFBSA-N";
  chebi:monoisotopicmass 8.67498025E2;
  rdfs:label "Solanid-5-en-3beta-yl alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-galactopyranoside",
    "alpha-Solanine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50115>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9188> .

<https://www.lipidmaps.org/rdf/LMST01160000> a owl:Class;
  chebi:inchi "InChI=1S/C28H46O2/c1-17-16-25(30-26(29)18(17)2)19(3)22-11-12-23-21-10-9-20-8-6-7-14-27(20,4)24(21)13-15-28(22,23)5/h17-25H,6-16H2,1-5H3/t17?,18?,19-,20?,21-,22+,23-,24-,25?,27-,28+/m0/s1";
  chebi:inchikey "JAVFSUSPBIUPLW-JWVOHBIJSA-N";
  rdfs:label "Withanolide skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160001> a owl:Class;
  chebi:formula "C28H38O7";
  chebi:inchi "InChI=1S/C28H38O7/c1-12-9-18(34-25(32)13(12)2)14(3)15-10-17(29)22-21-16(11-20(31)26(15,22)4)27(5)19(30)7-6-8-28(27,33)24-23(21)35-24/h6-7,14-18,20-24,29,31,33H,8-11H2,1-5H3/t14-,15+,16-,17+,18+,20-,21+,22-,23-,24-,26-,27-,28-/m0/s1";
  chebi:inchikey "PXNLYJYFBSKVBN-QXWXSVGDSA-N";
  chebi:monoisotopicmass 4.86261756E2;
  rdfs:label "1-oxo-5alpha,12alpha,15beta-trihydroxy-6alpha,7alpha-epoxy-witha-2,24-dienolide",
    "15beta-Hydroxynicandrin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01160002> a owl:Class;
  chebi:formula "C28H38O3";
  chebi:inchi "InChI=1S/C28H38O3/c1-16-14-25(31-26(30)17(16)2)18(3)22-8-9-23-21-7-6-19-15-20(29)10-12-27(19,4)24(21)11-13-28(22,23)5/h10,12,15,18,21-25H,6-9,11,13-14H2,1-5H3/t18-,21-,22+,23-,24-,25+,27-,28+/m0/s1";
  chebi:inchikey "XNASBJNLSIWJAM-CCSWOSDBSA-N";
  chebi:monoisotopicmass 4.22282096E2;
  rdfs:label "3-oxo-witha-1,4,24-trienolide", "Minabeolide-1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67566>;
  lipidmaps-o:abbrev "ST 28:6;O3" .

<https://www.lipidmaps.org/rdf/LMST01160003> a owl:Class;
  chebi:formula "C29H38O5";
  chebi:inchi "InChI=1S/C29H38O5/c1-16-14-26(33-27(32)17(16)2)18(3)23-8-9-25-22-7-6-20-15-21(31)10-12-28(20,5)24(22)11-13-29(23,25)34-19(4)30/h10,12,15,18,22-26H,6-9,11,13-14H2,1-5H3/t18-,22+,23+,24-,25-,26?,28-,29-/m0/s1";
  chebi:inchikey "BBBNKLKUMVVLJN-XREBIDTMSA-N";
  chebi:monoisotopicmass 4.66271926E2;
  rdfs:label "3-oxo-18-acetoxywitha-1,4,24-trienolide", "Minabeolide-2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 29:7;O5" .

<https://www.lipidmaps.org/rdf/LMST01160004> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-16-14-25(31-26(30)17(16)2)18(3)22-8-9-23-21-7-6-19-15-20(29)10-12-27(19,4)24(21)11-13-28(22,23)5/h15,18,21-25H,6-14H2,1-5H3/t18-,21-,22+,23-,24-,25?,27-,28+/m0/s1";
  chebi:inchikey "NGVZICUXTBJFIV-NRXNXPQTSA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "3-oxo-witha-4,24-dienolide", "Minabeolide-3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187672>;
  lipidmaps-o:abbrev "ST 28:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01160005> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-16-5-10-24(30-25(16)29)17(2)21-8-9-22-20-7-6-18-15-19(28)11-13-26(18,3)23(20)12-14-27(21,22)4/h11,13,15-17,20-24H,5-10,12,14H2,1-4H3/t16?,17-,20-,21+,22-,23-,24?,26-,27+/m0/s1";
  chebi:inchikey "OIROZVSBVQAEPT-NQWODNNOSA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "28-nor-3-oxo-witha-1,4-dienolide", "Minabeolide-4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 27:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01160006> a owl:Class;
  chebi:formula "C28H38O5";
  chebi:inchi "InChI=1S/C28H38O5/c1-16-5-10-25(32-26(16)31)17(2)22-8-9-24-21-7-6-19-15-20(30)11-13-27(19,4)23(21)12-14-28(22,24)33-18(3)29/h11,13,15-17,21-25H,5-10,12,14H2,1-4H3/t16?,17-,21+,22+,23-,24-,25?,27-,28-/m0/s1";
  chebi:inchikey "NTMZMQPTVKQLGK-MTUKHZJQSA-N";
  chebi:monoisotopicmass 4.54271926E2;
  rdfs:label "28-nor-3-oxo-18-acetoxy-witha-1,4-dienolide", "Minabeolide-5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O5" .

<https://www.lipidmaps.org/rdf/LMST01160007> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-16-5-10-24(30-25(16)29)17(2)21-8-9-22-20-7-6-18-15-19(28)11-13-26(18,3)23(20)12-14-27(21,22)4/h15-17,20-24H,5-14H2,1-4H3/t16?,17-,20-,21+,22-,23-,24?,26-,27+/m0/s1";
  chebi:inchikey "ZCUMDOJIWYOOIK-NQWODNNOSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "28-nor-3-oxo-with-4-enolide", "Minabeolide-6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 27:4;O3" .

<https://www.lipidmaps.org/rdf/LMST01160008> a owl:Class;
  chebi:formula "C28H40O5";
  chebi:inchi "InChI=1S/C28H40O5/c1-16-5-10-25(32-26(16)31)17(2)22-8-9-24-21-7-6-19-15-20(30)11-13-27(19,4)23(21)12-14-28(22,24)33-18(3)29/h15-17,21-25H,5-14H2,1-4H3/t16?,17-,21+,22+,23-,24-,25?,27-,28-/m0/s1";
  chebi:inchikey "DIXPXGJACWFTMI-MTUKHZJQSA-N";
  chebi:monoisotopicmass 4.56287576E2;
  rdfs:label "28-nor-3-oxo-18-acetoxy-with-4-enolide", "Minabeolide-7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01160009> a owl:Class;
  chebi:formula "C29H42O5";
  chebi:inchi "InChI=1S/C29H42O5/c1-16-6-11-24(34-27(16)32)17(2)22-9-10-23-21-8-7-19-14-20(31)12-13-28(19,4)26(21)25(33-18(3)30)15-29(22,23)5/h14,16-17,21-26H,6-13,15H2,1-5H3/t16?,17-,21-,22+,23-,24?,25+,26+,28-,29+/m0/s1";
  chebi:inchikey "INZKQBNBXNYQRQ-YVGPYMOQSA-N";
  chebi:monoisotopicmass 4.70303226E2;
  rdfs:label "28-nor-3-oxo-11alpha-acetoxy-with-4-enolide", "Minabeolide-8";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 29:5;O5" .

<https://www.lipidmaps.org/rdf/LMST01160010> a owl:Class;
  chebi:formula "C28H38O8";
  chebi:inchi "InChI=1S/C28H38O8/c1-14-12-20(35-22(31)15(14)2)25(5,32)27(34)11-10-26(33)17-13-21-28(36-21)19(30)7-6-18(29)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-17,19-21,30,32-34H,8-13H2,1-5H3/t16-,17+,19-,20+,21+,23-,24-,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "UPBUGICUKQIKTJ-KABTZXSUSA-N";
  chebi:monoisotopicmass 5.02256671E2;
  rdfs:label "15-[1-(4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-6,12,15-trihydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0^{2,7}.0^{7,9}.0^{12,16}]octadec-4-en-3-one",
    "4beta-Hydroxywithanolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176191>;
  lipidmaps-o:abbrev "ST 28:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01160011> a owl:Class;
  chebi:formula "C28H40O8";
  chebi:inchi "InChI=1S/C28H40O8/c1-12-13(2)24(33)35-21(12)23(32)27(5,34)22-17(29)11-16-14-10-20-28(36-20)19(31)7-6-18(30)26(28,4)15(14)8-9-25(16,22)3/h6-7,12-17,19-23,29,31-32,34H,8-11H2,1-5H3/t12-,13-,14-,15+,16+,17+,19+,20-,21-,22+,23-,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "PHBPDHFIJFLEGD-QXYLURSYSA-N";
  chebi:monoisotopicmass 5.04272321E2;
  rdfs:label "(1S,2R,6S,7R,9R,11S,12S,14S,15R,16S)-15-[(1R,2R)-1-[(2R,3R,4R)-3,4-Dimethyl-5-oxooxolan-2-yl]-1,2-dihydroxypropan-2-yl]-6,14-dihydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one",
    "Ixocarpalactone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01160012> a owl:Class;
  chebi:formula "C28H39O8Cl";
  chebi:inchi "InChI=1S/C28H39ClO8/c1-14-12-21(37-22(32)15(14)2)25(5,33)27(35)11-10-26(34)17-13-18(29)28(36)20(31)7-6-19(30)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-18,20-21,31,33-36H,8-13H2,1-5H3/t16-,17+,18-,20-,21+,23-,24-,25-,26+,27-,28-/m0/s1";
  chebi:inchikey "XCJUXWOCLLPHII-UXKAJNCKSA-N";
  chebi:monoisotopicmass 5.38233349E2;
  rdfs:label "17S,20S,22R-6alpha-chloro-4beta,5beta,17beta,14alpha,20alpha-pentahydroxy-1-oxo-ergosta-2,24-dienolide",
    "Physalolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160013> a owl:Class;
  chebi:formula "C30H44O6";
  chebi:inchi "InChI=1S/C30H44O6/c1-16-13-26(36-27(33)17(16)2)30(6,34)24-10-9-22-21-8-7-19-14-20(32)15-25(35-18(3)31)29(19,5)23(21)11-12-28(22,24)4/h7,20-26,32,34H,8-15H2,1-6H3/t20-,21+,22+,23+,24+,25+,26-,28+,29+,30-/m1/s1";
  chebi:inchikey "ANGCIHCSPJLGME-RKCWJGHXSA-N";
  chebi:monoisotopicmass 5.00313791E2;
  rdfs:label "(20R,22R)-1alpha-acetoxy-3beta,20-dihydroxy-witha 5,24-dienolide", "Physalolactone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:5;O6" .

<https://www.lipidmaps.org/rdf/LMST01160014> a owl:Class;
  chebi:formula "C28H37O7Cl";
  chebi:inchi "InChI=1S/C28H37ClO7/c1-14-12-22(36-23(32)15(14)2)26(5,33)27(34)11-9-17-16-13-19(29)28(35)21(31)7-6-20(30)25(28,4)18(16)8-10-24(17,27)3/h6-7,9,16,18-19,21-22,31,33-35H,8,10-13H2,1-5H3/t16-,18-,19-,21-,22+,24-,25-,26-,27-,28-/m0/s1";
  chebi:inchikey "BSLUVQZIEQFEOT-DWHGKTCXSA-N";
  chebi:monoisotopicmass 5.20222784E2;
  rdfs:label "17S,20S,22R-6alpha-chloro-4beta,5beta,17beta,20alpha-tetrahydroxy-1-oxo-ergosta-2,14,24-trienolide",
    "Physalolactone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160015> a owl:Class;
  chebi:formula "C30H40O8";
  chebi:inchi "InChI=1S/C30H40O8/c1-14-11-21(37-26(34)15(14)2)16(3)19-12-24(36-17(4)31)29(35)20-13-25-30(38-25)23(33)8-7-22(32)28(30,6)18(20)9-10-27(19,29)5/h7-8,16,18-21,23-25,33,35H,9-13H2,1-6H3/t16-,18-,19+,20+,21+,23-,24-,25+,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "OPYWYTLAPWWTKW-RHITVKEVSA-N";
  chebi:monoisotopicmass 5.28272321E2;
  rdfs:label "(20S,22R)-15alpha-acetoxy-5beta,6beta-epoxy-4beta,14beta-dihydroxy-1-oxo-witha- 2,24-dienolide",
    "Physapubenolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01160016> a owl:Class;
  chebi:formula "C36H46O14";
  chebi:inchi "InChI=1S/C36H46O14/c1-12-10-19-35(8,36(9,44)32(43)50-19)24-21(12)34(7)22(28(24)45-13(2)37)20-23(29(46-14(3)38)31(34)48-16(5)40)33(6)17(25(41)26(20)42)11-18-27(49-18)30(33)47-15(4)39/h10,12,17-18,20-24,26-31,42,44H,11H2,1-9H3/t12-,17-,18+,20+,21+,22-,23-,24+,26-,27+,28-,29+,30+,31+,33+,34-,35+,36-/m1/s1";
  chebi:inchikey "PTTJLTMUKRRHAT-VJAKQJMOSA-N";
  chebi:monoisotopicmass 7.02288761E2;
  rdfs:label "(2R,3R,5S)-2-(1-hydroxy-1-methyl-ethyl)-5-[(3R,5R,9R,10R,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]tetrahydropyran-3-ol",
    "Taccalonolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9388> .

<https://www.lipidmaps.org/rdf/LMST01160017> a owl:Class;
  chebi:formula "C28H38O6";
  chebi:inchi "InChI=1S/C28H38O6/c1-14-11-21(33-25(32)17(14)13-29)15(2)18-5-6-19-16-12-24-28(34-24)23(31)8-7-22(30)27(28,4)20(16)9-10-26(18,19)3/h7-8,15-16,18-21,23-24,29,31H,5-6,9-13H2,1-4H3/t15-,16-,18+,19-,20-,21+,23-,24+,26+,27-,28+/m0/s1";
  chebi:inchikey "DBRXOUCRJQVYJQ-CKNDUULBSA-N";
  chebi:monoisotopicmass 4.70266841E2;
  rdfs:label "5beta,6beta:22R,26-diepoxyergosta-4beta,27-dihydroxy-2,24-diene-1,26-dione",
    "Withaferin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69120>;
  lipidmaps-o:abbrev "ST 28:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01160018> a owl:Class;
  chebi:formula "C28H38O6";
  chebi:inchi "InChI=1S/C28H38O6/c1-14-12-22(33-24(31)15(14)2)27(5,32)19-7-6-17-16-13-23-28(34-23)21(30)9-8-20(29)26(28,4)18(16)10-11-25(17,19)3/h8-9,16-19,21-23,30,32H,6-7,10-13H2,1-5H3/t16-,17-,18-,19-,21-,22+,23+,25-,26-,27+,28?/m0/s1";
  chebi:inchikey "SASUFNRGCZMRFD-LYOLWDNZSA-N";
  chebi:monoisotopicmass 4.70266841E2;
  rdfs:label "(1S,2R,6S,9R,11S,12S,15S,16S)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-1-hydroxyethyl]-6-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0^{2,7}.0^{7,9}.0^{12,16}]octadec-4-en-3-one",
    "Withanolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01160019> a owl:Class;
  chebi:formula "C28H38O6";
  chebi:inchi "InChI=1S/C28H38O6/c1-14-13-20(33-24(30)15(14)2)27(5,31)18-9-8-16-21-17(10-12-25(16,18)3)26(4)19(29)7-6-11-28(26,32)23-22(21)34-23/h6-7,16-18,20-23,31-32H,8-13H2,1-5H3/t16-,17-,18-,20+,21-,22-,23-,25-,26-,27+,28-/m0/s1";
  chebi:inchikey "DXWHOKCXBGLTMQ-SFQAJKIESA-N";
  chebi:monoisotopicmass 4.70266841E2;
  rdfs:label "15-[1-(4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.0^{2,4}.0^{5,10}.0^{14,18}]octadec-7-en-9-one",
    "Withanolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175683>;
  lipidmaps-o:abbrev "ST 28:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01160020> a owl:Class;
  chebi:formula "C28H38O6";
  chebi:inchi "InChI=1S/C28H38O6/c1-14-12-22(33-24(31)15(14)2)27(5,32)19-7-6-17-16-13-23-28(34-23)21(30)9-8-20(29)26(28,4)18(16)10-11-25(17,19)3/h8-9,16-19,21-23,30,32H,6-7,10-13H2,1-5H3/t16-,17-,18-,19-,21-,22+,23+,25-,26-,27+,28+/m0/s1";
  chebi:inchikey "SASUFNRGCZMRFD-JCUIILOWSA-N";
  chebi:monoisotopicmass 4.70266841E2;
  rdfs:label "5beta,6beta-Epoxy-4beta,20R-dihydroxy1-oxo-witha-2,24-dienolide", "Withanolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_10041>;
  lipidmaps-o:abbrev "ST 28:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01160021> a owl:Class;
  chebi:formula "C28H38O8";
  chebi:inchi "InChI=1S/C28H38O8/c1-14-12-22(36-23(32)15(14)2)26(5,33)27(34)11-9-17-16-13-21(31)28(35)20(30)7-6-19(29)25(28,4)18(16)8-10-24(17,27)3/h6-7,9,16,18,20-22,30-31,33-35H,8,10-13H2,1-5H3/t16-,18-,20-,21-,22+,24-,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "IHIHXNCZVACPKN-WOONZQPCSA-N";
  chebi:monoisotopicmass 5.02256671E2;
  rdfs:label "17S,20S,22R-4beta,5beta,6alpha,17beta,20alpha-pentahydroxy-1-oxo-ergosta-2,14,24-trienolide",
    "Withaperuvin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01160022> a owl:Class;
  chebi:formula "C30H40O7";
  chebi:inchi "InChI=1S/C30H40O7/c1-15(22-14-28(4)30(6,37-28)26(34)36-22)25-21(35-16(2)31)13-19-24-18(10-11-27(19,25)3)29(5)17(12-20(24)32)8-7-9-23(29)33/h7,9,12,15,18-22,24-25,32H,8,10-11,13-14H2,1-6H3/t15-,18+,19+,20-,21-,22-,24-,25+,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "XSCVNOMBPPHGJM-UKNYXUSTSA-N";
  chebi:monoisotopicmass 5.12277406E2;
  rdfs:label "16alpha-acetoxy-7alpha-hydroxy-24,25-epoxy-1-oxowitha-2,5-dien-26,22-olide",
    "Exodeconolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O7" .

<https://www.lipidmaps.org/rdf/LMST01160023> a owl:Class;
  chebi:formula "C28H38O5";
  chebi:inchi "InChI=1S/C28H38O5/c1-15-13-22(33-25(31)16(15)2)17(3)21-14-24(30)28(32)20-10-9-18-7-6-8-23(29)27(18,5)19(20)11-12-26(21,28)4/h6,8-9,17,19-22,24,30,32H,7,10-14H2,1-5H3/t17?,19-,20+,21+,22?,24?,26+,27-,28?/m0/s1";
  chebi:inchikey "JPXKTHKROZWEPM-JWPPCCPWSA-N";
  chebi:monoisotopicmass 4.54271926E2;
  rdfs:label "14,15-dihydroxy-1-oxowitha-2,5,24-trien-26,22-olide", "Exodeconolide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O5" .

<https://www.lipidmaps.org/rdf/LMST01160024> a owl:Class;
  chebi:formula "C30H42O7";
  chebi:inchi "InChI=1S/C30H42O7/c1-15(22-14-28(4)30(6,37-28)26(34)36-22)25-21(35-16(2)31)13-19-24-18(10-11-27(19,25)3)29(5)17(12-20(24)32)8-7-9-23(29)33/h7,9,12,15,18-22,24-26,32,34H,8,10-11,13-14H2,1-6H3/t15-,18+,19+,20-,21-,22-,24-,25+,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "IBFURTOWZFRWTN-COBDSQEJSA-N";
  chebi:monoisotopicmass 5.14293056E2;
  rdfs:label "16alpha-acetoxy-7alpha-hydroxy-22,26:24,25-diepoxy-26-hydroxyergost-2,5-dien-1-one",
    "Exodeconolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01160025> a owl:Class;
  chebi:formula "C28H40O7";
  chebi:inchi "InChI=1S/C28H40O7/c1-13-9-20(35-25(32)16(13)12-29)14(2)17-5-6-18-15-10-23-28(33)24(31)21(34-23)11-22(30)27(28,4)19(15)7-8-26(17,18)3/h14-15,17-21,23-24,29,31,33H,5-12H2,1-4H3/t14-,15-,17+,18-,19-,20+,21+,23-,24-,26+,27-,28-/m0/s1";
  chebi:inchikey "YXNFYOIERQXPKC-UXAIKDGVSA-N";
  chebi:monoisotopicmass 4.88277406E2;
  rdfs:label "(20S,22R)-3a,6a-epoxy-4beta,5beta,27-trihydroxy-1-oxowitha-24-enolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69125>;
  lipidmaps-o:abbrev "ST 28:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01160026> a owl:Class;
  chebi:formula "C46H72O20";
  chebi:inchi "InChI=1S/C46H72O20/c1-18-11-27(63-41(59)23(18)16-60-42-38(56)35(53)32(50)28(14-47)64-42)19(2)24-7-8-25-22-6-5-20-12-21(13-31(49)46(20,4)26(22)9-10-45(24,25)3)62-44-40(58)37(55)34(52)30(66-44)17-61-43-39(57)36(54)33(51)29(15-48)65-43/h5,19,21-22,24-40,42-44,47-58H,6-17H2,1-4H3/t19-,21+,22-,24+,25-,26-,27+,28+,29+,30+,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,42+,43+,44+,45+,46-/m0/s1";
  chebi:inchikey "LTVACILKRHAGGE-VICWIDNBSA-N";
  chebi:monoisotopicmass 9.44461701E2;
  rdfs:label "27-O-beta-D-glucopyranosylpubesenolide 3-O-beta-D-glucopyranosyl (1-6)-beta-D-glucopyranoside",
    "Withanoside VIII";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160027> a owl:Class;
  chebi:formula "C52H82O25";
  chebi:inchi "InChI=1S/C52H82O25/c1-19-11-28(73-46(68)24(19)16-69-47-44(66)40(62)36(58)31(76-47)17-70-48-42(64)38(60)34(56)29(14-53)74-48)20(2)25-7-8-26-23-6-5-21-12-22(13-33(55)52(21,4)27(23)9-10-51(25,26)3)72-50-45(67)41(63)37(59)32(77-50)18-71-49-43(65)39(61)35(57)30(15-54)75-49/h5,20,22-23,25-45,47-50,53-67H,6-18H2,1-4H3/t20-,22+,23-,25+,26-,27-,28+,29+,30+,31+,32+,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,47+,48+,49+,50+,51+,52-/m0/s1";
  chebi:inchikey "DVJQPYOIOUMEJB-DZTSTPOLSA-N";
  chebi:monoisotopicmass 1.106514527E3;
  rdfs:label "27-O-beta-D-glucopyranosyl (1-6)-beta-D-glucopyranosylpubesenolide 3-O-beta-D-glucopyranosyl (1-6)-beta-D-glucopyranoside",
    "Withanoside IX";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160028> a owl:Class;
  chebi:formula "C40H62O15";
  chebi:inchi "InChI=1S/C40H62O15/c1-17-11-26(53-36(50)22(17)16-51-37-34(48)32(46)30(44)27(14-41)54-37)18(2)23-7-8-24-21-6-5-19-12-20(52-38-35(49)33(47)31(45)28(15-42)55-38)13-29(43)40(19,4)25(21)9-10-39(23,24)3/h5,18,20-21,23-35,37-38,41-49H,6-16H2,1-4H3/t18-,20+,21-,23+,24-,25-,26+,27+,28+,29-,30+,31+,32-,33-,34+,35+,37+,38+,39+,40-/m0/s1";
  chebi:inchikey "LIUXGMCZRMPQQZ-IFUSOADVSA-N";
  chebi:monoisotopicmass 7.82408876E2;
  rdfs:label "27-O-beta-D-glucopyranosylpubesenolide 3-O-beta-D-glucopyranoside", "Withanoside X";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160029> a owl:Class;
  chebi:formula "C34H52O11";
  chebi:inchi "InChI=1S/C34H52O11/c1-16-11-26(45-30(41)20(16)14-35)34(4,42)24-8-7-21-19-6-5-17-12-18(43-31-29(40)28(39)27(38)23(15-36)44-31)13-25(37)33(17,3)22(19)9-10-32(21,24)2/h5,18-19,21-29,31,35-40,42H,6-15H2,1-4H3/t18-,19+,21+,22+,23-,24+,25+,26-,27-,28+,29-,31-,32+,33+,34-/m1/s1";
  chebi:inchikey "PPVGSQLWWLPFCH-MESVUKEDSA-N";
  chebi:monoisotopicmass 6.36350966E2;
  rdfs:label "(20R,22R)-1alpha,3beta,20,27-tetrahydroxywitha-5,24-dienolide 3-O-beta-D-glucopyranoside",
    "Withanoside XI";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160030> a owl:Class;
  chebi:formula "C28H42O8";
  chebi:inchi "InChI=1S/C28H42O8/c1-14-10-22(36-23(32)15(14)2)26(5,33)20-7-9-27(34)17-11-21(31)28(35)13-19(30)18(29)12-25(28,4)16(17)6-8-24(20,27)3/h11,14-16,18-20,22,29-30,33-35H,6-10,12-13H2,1-5H3/t14-,15-,16+,18+,19-,20+,22-,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "JEUYSWHJFSYMNR-ALAREOLYSA-N";
  chebi:monoisotopicmass 5.06287971E2;
  rdfs:label "(24R,25R)-6-oxo-2beta,3beta,14alpha 20R-tetrahydroxy-witha-7-enolide",
    "Zenkersterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:4;O8" .

<https://www.lipidmaps.org/rdf/LMST01160031> a owl:Class;
  chebi:formula "C28H32O8";
  chebi:inchi "InChI=1S/C28H32O8/c1-12(16-11-24(2)27(5,36-24)23(32)34-16)20-15(29)9-13-19-14(10-18(31)25(13,20)3)26(4)17(30)7-6-8-28(26,33)22-21(19)35-22/h6-7,13-14,16,19,21-22,33H,8-11H2,1-5H3/b20-12+/t13-,14-,16+,19-,21-,22-,24-,25+,26-,27+,28-/m0/s1";
  chebi:inchikey "ZHKCPWIMFGFTGL-ZRKMWVMKSA-N";
  chebi:monoisotopicmass 4.96209721E2;
  rdfs:label "(22R,24S,25S)-5alpha-hydroxy-7alpha,8alpha;24alpha,25alpha-diepoxy-1,12,16-trioxowitha-2,17(20)-dienolide",
    "Acutifolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:9;O8" .

<https://www.lipidmaps.org/rdf/LMST01160032> a owl:Class;
  chebi:formula "C28H40O9";
  chebi:inchi "InChI=1S/C28H40O9/c1-14-12-21(37-22(32)15(14)2)25(5,33)27(35)11-10-26(34)17-13-20(31)28(36)19(30)7-6-18(29)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-17,19-21,30-31,33-36H,8-13H2,1-5H3/t16-,17+,19-,20-,21+,23-,24-,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "XLUKITCTLVOOAW-VQDSAXESSA-N";
  chebi:monoisotopicmass 5.20267236E2;
  rdfs:label "17S,20S,22R-4beta,5beta,6alpha,14alpha,17beta,20alpha-hexahydroxy-1-oxo-ergosta-2,24-dienolide",
    "Withaperuvin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:5;O9" .

<https://www.lipidmaps.org/rdf/LMST01160033> a owl:Class;
  chebi:formula "C28H38O7";
  chebi:inchi "InChI=1S/C28H38O7/c1-15-13-22(35-23(31)16(15)2)26(5,32)28(34)12-11-27(33)19-14-20(29)18-7-6-8-21(30)25(18,4)17(19)9-10-24(27,28)3/h6-8,17,19-20,22,29,32-34H,9-14H2,1-5H3/t17-,19+,20+,22+,24-,25+,26-,27+,28-/m0/s1";
  chebi:inchikey "IBJZGHYOMSKIJB-TWLFGGHSSA-N";
  chebi:monoisotopicmass 4.86261756E2;
  rdfs:label "17S,20S,22R-6beta,14alpha,17beta,20alpha-tetrahydroxy-1-oxo-ergosta-2,4,24-trienolide",
    "Withaperuvin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197060>;
  lipidmaps-o:abbrev "ST 28:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01160034> a owl:Class;
  chebi:formula "C28H36O4";
  chebi:inchi "InChI=1S/C28H36O4/c1-16-13-25(32-26(31)17(16)2)18(3)22-7-8-24-21-6-5-19-14-20(30)9-11-27(19,4)23(21)10-12-28(22,24)15-29/h9,11,14-15,18,21-25H,5-8,10,12-13H2,1-4H3/t18-,21+,22+,23-,24-,25+,27-,28-/m0/s1";
  chebi:inchikey "TXZGYZBGLCFIQO-JFDBTBFLSA-N";
  chebi:monoisotopicmass 4.36261361E2;
  rdfs:label "(22R)-3,26-Dioxo-22,26-epoxyergosta-1,4,24-trien-18-al", "Paraminabeolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_67560>;
  lipidmaps-o:abbrev "ST 28:6;O3" .

<https://www.lipidmaps.org/rdf/LMST01160035> a owl:Class;
  chebi:formula "C34H44O13";
  chebi:inchi "InChI=1S/C34H44O13/c1-11-9-17-33(7,34(8,42)30(41)47-17)22-19(11)32(6)20(25(22)40)18-21(27(43-12(2)35)29(32)45-14(4)37)31(5)15(23(38)24(18)39)10-16-26(46-16)28(31)44-13(3)36/h9,11,15-16,18-22,24-29,39-40,42H,10H2,1-8H3/t11-,15-,16+,18+,19+,20-,21-,22+,24-,25-,26+,27+,28+,29+,31+,32-,33+,34-/m1/s1";
  chebi:inchikey "FFQOXBQSZPYHSA-MPOUNFKCSA-N";
  chebi:monoisotopicmass 6.60278196E2;
  rdfs:label "Taccalonolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160036> a owl:Class;
  chebi:formula "C30H40O9";
  chebi:inchi "InChI=1S/C30H40O9/c1-15(20-13-25(4,34)16(2)24(33)38-20)28(35)14-23(37-17(3)31)30(36)19-12-22-29(39-22)10-7-8-21(32)27(29,6)18(19)9-11-26(28,30)5/h7-8,15,18-20,22-23,34-36H,2,9-14H2,1,3-6H3/t15-,18+,19-,20-,22-,23+,25-,26-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "VBZHDYQJWVIEHS-HTDSCEMCSA-N";
  chebi:monoisotopicmass 5.44267236E2;
  rdfs:label "15alpha-acetoxy-5beta,6beta-epoxy-14beta,17beta,24beta-trihydroxy-1-oxo-witha-2,25(27)-dien-26,22-olide",
    "Nicansteroidin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O9" .

<https://www.lipidmaps.org/rdf/LMST01160037> a owl:Class;
  chebi:formula "C30H40O9";
  chebi:inchi "InChI=1S/C30H40O9/c1-15(20-13-25(4,34)16(2)24(33)38-20)28(35)14-23(37-17(3)31)30(36)19-12-22-29(39-22)10-7-8-21(32)27(29,6)18(19)9-11-26(28,30)5/h7-8,15,18-20,22-23,34-36H,2,9-14H2,1,3-6H3/t15-,18+,19-,20-,22-,23+,25+,26-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "VBZHDYQJWVIEHS-AQRGSDOTSA-N";
  chebi:monoisotopicmass 5.44267236E2;
  rdfs:label "15alpha-acetoxy-5beta,6beta-epoxy-14beta,17beta,24alpha-trihydroxy-1-oxo-witha-2,25(27)-dien-26,22-olide",
    "Nicansteroidin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O9" .

<https://www.lipidmaps.org/rdf/LMST01160038> a owl:Class;
  chebi:formula "C30H38O9";
  chebi:inchi "InChI=1S/C30H38O9/c1-14-11-22(37-26(34)15(14)2)16(3)19-13-24(36-17(4)31)30(35)20-12-23(32)29-10-8-21(38-39-29)25(33)28(29,6)18(20)7-9-27(19,30)5/h8,10,13,16,18,20-24,32,35H,7,9,11-12H2,1-6H3/t16-,18-,20+,21-,22+,23+,24-,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "GRYHZOQPGFHYQF-BJTOZDDNSA-N";
  chebi:monoisotopicmass 5.42251586E2;
  rdfs:label "15alpha-acetoxy-6beta,14beta-dihydroxy-1-oxo-2alpha,5alpha-dioxy-witha3,16,24-trien-26,22-olide",
    "Nicansteroidin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:8;O9" .

<https://www.lipidmaps.org/rdf/LMST01160039> a owl:Class;
  chebi:formula "C30H38O10";
  chebi:inchi "InChI=1S/C30H38O10/c1-13-11-20(37-25(34)14(13)2)15(3)30-24(38-30)23(36-16(4)31)29(35)18-12-21(32)28-10-8-19(39-40-28)22(33)27(28,6)17(18)7-9-26(29,30)5/h8,10,15,17-21,23-24,32,35H,7,9,11-12H2,1-6H3/t15-,17+,18-,19+,20-,21-,23+,24+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "UMKFPSOCMNHMRG-JLMBNDLYSA-N";
  chebi:monoisotopicmass 5.58246501E2;
  rdfs:label "15alpha-acetoxy-16beta,17beta-epoxy-6beta,14beta-dihydroxy-1-oxo-2alpha,5alpha-dioxy-witha3,24-dien-26,22-olide",
    "Nicansteroidin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:8;O10" .

<https://www.lipidmaps.org/rdf/LMST01160040> a owl:Class;
  chebi:formula "C30H40O8";
  chebi:inchi "InChI=1S/C30H40O8/c1-15-12-21(37-25(33)16(15)2)17(3)28(34)14-24(36-18(4)31)30(35)20-13-23-29(38-23)10-7-8-22(32)27(29,6)19(20)9-11-26(28,30)5/h7-8,17,19-21,23-24,34-35H,9-14H2,1-6H3/t17-,19+,20-,21-,23-,24+,26-,27+,28-,29-,30-/m1/s1";
  chebi:inchikey "LKNMQSNKHQTCFH-XPFZSAMVSA-N";
  chebi:monoisotopicmass 5.28272321E2;
  rdfs:label "15alpha-acetoxy-5beta,6beta-epoxy-14beta,17beta-dihydroxy-1-oxo-witha2,24-dien-26,22-olide",
    "Physagulide I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01160041> a owl:Class;
  chebi:formula "C30H42O9";
  chebi:inchi "InChI=1S/C30H42O9/c1-15-12-21(39-25(34)16(15)2)17(3)29(36)14-24(38-18(4)31)30(37)20-13-23(33)28(35)10-7-8-22(32)27(28,6)19(20)9-11-26(29,30)5/h7-8,17,19-21,23-24,33,35-37H,9-14H2,1-6H3/t17-,19+,20-,21-,23-,24+,26-,27+,28+,29-,30-/m1/s1";
  chebi:inchikey "URZHQDOZWJFQSH-SXLGBMPDSA-N";
  chebi:monoisotopicmass 5.46282886E2;
  rdfs:label "15alpha-acetoxy-5alpha,6beta,14beta,17beta-tetrahydroxy-1-oxo-witha2,24-dien-26,22-olide",
    "Physagulin K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:6;O9" .

<https://www.lipidmaps.org/rdf/LMST01160042> a owl:Class;
  chebi:formula "C30H38O7";
  chebi:inchi "InChI=1S/C30H38O7/c1-15-12-22(36-26(33)16(15)2)17(3)20-13-25(35-18(4)31)30(34)21-14-24-29(37-24)10-7-8-23(32)28(29,6)19(21)9-11-27(20,30)5/h7-8,13,17,19,21-22,24-25,34H,9-12,14H2,1-6H3/t17-,19-,21+,22+,24+,25-,27+,28-,29+,30+/m0/s1";
  chebi:inchikey "GPTVOZHQPZXWDW-QGZJHICXSA-N";
  chebi:monoisotopicmass 5.10261756E2;
  rdfs:label "15alpha-acetoxy-5beta,6beta-epoxy-14beta-hydroxy-1-oxo-witha2,16,24-trien-26,22-olide",
    "Physagulin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:8;O7" .

<https://www.lipidmaps.org/rdf/LMST01160043> a owl:Class;
  chebi:formula "C30H40O8";
  chebi:inchi "InChI=1S/C30H40O8/c1-15-12-22(38-26(34)16(15)2)17(3)20-14-25(37-18(4)31)30(36)21-13-24(33)29(35)10-7-8-23(32)28(29,6)19(21)9-11-27(20,30)5/h7-8,14,17,19,21-22,24-25,33,35-36H,9-13H2,1-6H3/t17-,19-,21+,22+,24+,25-,27+,28-,29-,30-/m0/s1";
  chebi:inchikey "REOWXEUUAXLCRM-DTRRUJLXSA-N";
  chebi:monoisotopicmass 5.28272321E2;
  rdfs:label "15alpha-acetoxy-5alpha,6beta,14alpha-trihydroxy-1-oxo-witha2,16,24-trien-26,22-olide",
    "Withaminimin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01160044> a owl:Class;
  chebi:formula "C30H39O7Cl";
  chebi:inchi "InChI=1S/C30H39ClO7/c1-15-12-22(38-26(35)16(15)2)17(3)20-14-25(37-18(4)32)30(36)21-13-24(34)29(31)10-7-8-23(33)28(29,6)19(21)9-11-27(20,30)5/h7-8,14,17,19,21-22,24-25,34,36H,9-13H2,1-6H3/t17-,19-,21+,22+,24+,25-,27+,28-,29-,30-/m0/s1";
  chebi:inchikey "YTYRPIHQJLEEEG-DTRRUJLXSA-N";
  chebi:monoisotopicmass 5.46238434E2;
  rdfs:label "15alpha-acetoxy-5alpha-chloro-6beta,14alpha-dihydroxy-1-oxo-witha2,16,24-trien-26,22-olide",
    "Physagulin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160045> a owl:Class;
  chebi:formula "C30H38O7";
  chebi:inchi "InChI=1S/C30H38O7/c1-15-12-22(36-26(33)16(15)2)17(3)20-13-25(35-18(4)31)30(34)21-14-24-29(37-24)10-7-8-23(32)28(29,6)19(21)9-11-27(20,30)5/h7-8,13,17,19,21-22,24-25,34H,9-12,14H2,1-6H3/t17-,19-,21+,22+,24+,25-,27+,28-,29+,30-/m0/s1";
  chebi:inchikey "GPTVOZHQPZXWDW-SOSCMSTKSA-N";
  chebi:monoisotopicmass 5.10261756E2;
  rdfs:label "15alpha-acetoxy-5beta,6beta-epoxy,14alpha-hydroxy-1-oxo-witha2,16,24-trien-26,22-olide",
    "Physagulin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:8;O7" .

<https://www.lipidmaps.org/rdf/LMST01160046> a owl:Class;
  chebi:formula "C34H52O11";
  chebi:inchi "InChI=1S/C34H52O11/c1-15-9-24(44-31(42)19(15)13-35)16(2)20-5-6-21-27-22(7-8-33(20,21)3)34(4)17(11-23(27)37)10-18(12-26(34)38)43-32-30(41)29(40)28(39)25(14-36)45-32/h11,16,18,20-30,32,35-41H,5-10,12-14H2,1-4H3/t16-,18+,20+,21-,22-,23+,24+,25+,26-,27-,28+,29-,30+,32+,33+,34-/m0/s1";
  chebi:inchikey "ONUZSIYVENIZOQ-YFRGYWQISA-N";
  chebi:monoisotopicmass 6.36350966E2;
  rdfs:label "1alpha,3beta,27-trihydroxywitha-5,24-dienolide 3-O-beta-D-glucopyranoside",
    "Physagulin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 28:4;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160047> a owl:Class;
  chebi:formula "C30H42O8";
  chebi:inchi "InChI=1S/C30H42O8/c1-15-12-22(38-26(34)16(15)2)17(3)20-14-25(37-18(4)31)30(36)21-13-24(33)29(35)10-7-8-23(32)28(29,6)19(21)9-11-27(20,30)5/h7-8,17,19-22,24-25,33,35-36H,9-14H2,1-6H3/t17-,19-,20+,21+,22+,24+,25-,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "LPLXJRLTDNXTSA-LYDDYJSBSA-N";
  chebi:monoisotopicmass 5.30287971E2;
  rdfs:label "15alpha-acetoxy-5alpha,6beta,14beta,trihydroxy-1-oxo-witha2,24-dien-26,22-olide",
    "Physagulin J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01160048> a owl:Class;
  chebi:formula "C30H41O7Cl";
  chebi:inchi "InChI=1S/C30H41ClO7/c1-15-12-22(38-26(35)16(15)2)17(3)20-14-25(37-18(4)32)30(36)21-13-24(34)29(31)10-7-8-23(33)28(29,6)19(21)9-11-27(20,30)5/h7-8,17,19-22,24-25,34,36H,9-14H2,1-6H3/t17-,19-,20+,21+,22+,24+,25-,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "JTYDVLMHUDHXKR-LYDDYJSBSA-N";
  chebi:monoisotopicmass 5.48254084E2;
  rdfs:label "15alpha-acetoxy-5alpha-chloro-6beta,14beta,dihydroxy-1-oxo-witha2,24-dien-26,22-olide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160049> a owl:Class;
  chebi:formula "C30H40O9";
  chebi:inchi "InChI=1S/C30H40O9/c1-14-12-20(38-25(34)15(14)2)16(3)30-24(39-30)23(37-17(4)31)29(36)19-13-22(33)28(35)10-7-8-21(32)27(28,6)18(19)9-11-26(29,30)5/h7-8,16,18-20,22-24,33,35-36H,9-13H2,1-6H3/t16-,18+,19-,20-,22-,23+,24+,26+,27+,28+,29-,30+/m1/s1";
  chebi:inchikey "XIINLGCQYPFDPD-GCGXNVHFSA-N";
  chebi:monoisotopicmass 5.44267236E2;
  rdfs:label "15alpha-acetoxy-16beta,17beta-epoxy-5alpha-6beta,14beta,trihydroxy-1-oxo-witha2,24-dien-26,22-olide",
    "Physagulin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O9" .

<https://www.lipidmaps.org/rdf/LMST01160050> a owl:Class;
  chebi:formula "C30H38O9";
  chebi:inchi "InChI=1S/C30H38O9/c1-13-11-19(37-25(34)14(13)2)15(3)29-24(39-29)23(36-16(4)31)28(35)18-12-22-30(38-22)21(33)8-7-20(32)27(30,6)17(18)9-10-26(28,29)5/h7-8,15,17-19,21-24,33,35H,9-12H2,1-6H3/t15-,17+,18-,19-,21+,22-,23+,24+,26+,27+,28-,29+,30-/m1/s1";
  chebi:inchikey "VVQRJFUYBNCTQX-STRQQOONSA-N";
  chebi:monoisotopicmass 5.42251586E2;
  rdfs:label "15alpha-acetoxy-5beta,6beta:16beta,17beta-diepoxy-4beta14beta,dihydroxy-1-oxo-witha2,24-dien-26,22-olide",
    "Physagulin F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:8;O9" .

<https://www.lipidmaps.org/rdf/LMST01160051> a owl:Class;
  chebi:formula "C28H38O7";
  chebi:inchi "InChI=1S/C28H38O7/c1-14-15(13-29)12-20(34-24(14)31)27(4,32)18-8-7-16-21-17(9-11-25(16,18)2)26(3)19(30)6-5-10-28(26,33)23-22(21)35-23/h5-6,16-18,20-23,29,32-33H,7-13H2,1-4H3/t16-,17-,18-,20+,21-,22-,23-,25-,26-,27+,28-/m0/s1";
  chebi:inchikey "HEUIRMHYIFJVNS-SFQAJKIESA-N";
  chebi:monoisotopicmass 4.86261756E2;
  rdfs:label "(22R)-6alpha,7alpha-epoxy-5alpha,20R,28-trihydroxy-1-oxowitha-2,24-dienolide",
    "Withasomniferol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01160052> a owl:Class;
  chebi:formula "C30H40O7";
  chebi:inchi "InChI=1S/C30H40O7/c1-15-12-23(36-27(34)16(15)2)17(3)20-6-7-22-19-13-26-30(37-26)25(33)9-8-24(32)28(30,5)21(19)10-11-29(20,22)14-35-18(4)31/h8-9,17,19-23,25-26,33H,6-7,10-14H2,1-5H3/t17-,19+,20+,21-,22-,23+,25-,26+,28-,29-,30+/m0/s1";
  chebi:inchikey "ZQEYWCXMRUYTGT-ODBZFNPSSA-N";
  chebi:monoisotopicmass 5.12277406E2;
  rdfs:label "5beta,6beta:22R,26-diepoxyergosta-18-acetoxy-4beta-hydroxy-2,24-diene-1,26-dione",
    "Withacnistin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O7" .

<https://www.lipidmaps.org/rdf/LMST01160053> a owl:Class;
  chebi:formula "C28H38O7";
  chebi:inchi "InChI=1S/C28H38O7/c1-14-10-21(34-25(33)17(14)12-29)15(2)18-4-5-19-16-11-24-28(35-24)23(32)7-6-22(31)27(28,13-30)20(16)8-9-26(18,19)3/h6-7,15-16,18-21,23-24,29-30,32H,4-5,8-13H2,1-3H3/t15-,16-,18+,19-,20-,21+,23-,24+,26+,27-,28+/m0/s1";
  chebi:inchikey "FJMXKFSOKLFYRC-CKNDUULBSA-N";
  chebi:monoisotopicmass 4.86261756E2;
  rdfs:label "5beta,6beta:22R,26-diepoxyergosta-4beta,19,27-trihydroxy-2,24-diene-1,26-dione",
    "Withalongolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69106>;
  lipidmaps-o:abbrev "ST 28:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01160054> a owl:Class;
  chebi:formula "C28H38O6";
  chebi:inchi "InChI=1S/C28H38O6/c1-14-11-21(33-25(32)15(14)2)16(3)18-5-6-19-17-12-24-28(34-24)23(31)8-7-22(30)27(28,13-29)20(17)9-10-26(18,19)4/h7-8,16-21,23-24,29,31H,5-6,9-13H2,1-4H3/t16-,17-,18+,19-,20-,21+,23-,24+,26+,27-,28+/m0/s1";
  chebi:inchikey "OZBFGYQTKGOIKC-NSYRIIBJSA-N";
  chebi:monoisotopicmass 4.70266841E2;
  rdfs:label "5beta,6beta:22R,26-diepoxyergosta-27-acetoxy-4beta,19-dihydroxy-2,24-diene-1,26-dione",
    "Withalongolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69107>;
  lipidmaps-o:abbrev "ST 28:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01160055> a owl:Class;
  chebi:formula "C28H38O7";
  chebi:inchi "InChI=1S/C28H38O7/c1-13-9-20(34-25(33)16(13)12-29)14(2)17-5-6-18-15-10-23-28(35-23)22(32)8-7-21(31)27(28,4)24(15)19(30)11-26(17,18)3/h7-8,14-15,17-20,22-24,29-30,32H,5-6,9-12H2,1-4H3/t14-,15-,17+,18-,19-,20+,22-,23+,24+,26+,27+,28+/m0/s1";
  chebi:inchikey "UPRPPTFVJBNIPP-VAPFTTHESA-N";
  chebi:monoisotopicmass 4.86261756E2;
  rdfs:label "5beta,6beta:22R,26-diepoxyergosta-4beta,11beta,19,27-tetrahydroxy-2,24-diene-1,26-dione",
    "Withalongolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69108>;
  lipidmaps-o:abbrev "ST 28:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01160056> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-16-14-25(31-26(30)17(16)2)18(3)22-8-9-23-21-7-6-19-15-20(29)10-12-27(19,4)24(21)11-13-28(22,23)5/h10,12,15-18,21-25H,6-9,11,13-14H2,1-5H3/t16-,17+,18-,21-,22+,23-,24-,25+,27-,28+/m0/s1";
  chebi:inchikey "PUFLTJAOMGFPSC-UZPHHUJESA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "(24S,25R)-3-oxo-witha-1,4-dienolide", "Sinubrasolide L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:5;O3" .

<https://www.lipidmaps.org/rdf/LMST01160057> a owl:Class;
  chebi:formula "C30H40O8";
  chebi:inchi "InChI=1S/C30H40O8/c1-17-15-24(38-25(33)18(17)2)27(5,34)30(36)14-13-29(35)22-10-9-20-7-6-8-23(32)26(20,4)21(22)11-12-28(29,30)16-37-19(3)31/h6,8-9,21-22,24,34-36H,7,10-16H2,1-5H3/t21-,22+,24+,26-,27-,28+,29+,30+/m0/s1";
  chebi:inchikey "RGHQRULWHKEQHE-GRVQADPTSA-N";
  chebi:monoisotopicmass 5.28272321E2;
  rdfs:label "1-oxo-18-acetoxy-14alpha,17beta,20S-trihydroxy-witha-1,5,24-trienolide",
    "Physachenolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O8" .

<https://www.lipidmaps.org/rdf/LMST01160058> a owl:Class;
  chebi:formula "C30H40O9";
  chebi:inchi "InChI=1S/C30H40O9/c1-16-13-22(38-24(33)17(16)2)26(5,34)30(36)12-11-28(35)20-14-23-29(39-23)9-6-7-21(32)25(29,4)19(20)8-10-27(28,30)15-37-18(3)31/h6-7,19-20,22-23,34-36H,8-15H2,1-5H3/t19-,20+,22+,23+,25-,26-,27+,28+,29+,30+/m0/s1";
  chebi:inchikey "GKMMNQCWGZRQTN-XVRWHRFDSA-N";
  chebi:monoisotopicmass 5.44267236E2;
  rdfs:label "1-oxo-5beta,6beta-epoxy--18-acetoxy-14alpha,17beta,20S-trihydroxy-witha-1,24-dienolide",
    "Physachenolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O9" .

<https://www.lipidmaps.org/rdf/LMST01160059> a owl:Class;
  chebi:formula "C30H42O11";
  chebi:inchi "InChI=1S/C30H42O11/c1-16-18(14-31)12-23(41-24(16)35)26(4,36)30(39)11-10-28(37)20-13-22(34)29(38)8-5-6-21(33)25(29,3)19(20)7-9-27(28,30)15-40-17(2)32/h5-6,19-20,22-23,31,34,36-39H,7-15H2,1-4H3/t19-,20+,22+,23+,25-,26-,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "CDVYESFDLOEWEP-SRPSTUDXSA-N";
  chebi:monoisotopicmass 5.78272716E2;
  rdfs:label "1-oxo-18-acetoxy-5alpha,6beta,14alpha,17beta,20S,28-hexahydroxy-witha-1,24-dienolide",
    "Physachenolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:6;O11" .

<https://www.lipidmaps.org/rdf/LMST01160060> a owl:Class;
  chebi:formula "C30H42O10";
  chebi:inchi "InChI=1S/C30H42O10/c1-16-13-23(40-24(34)17(16)2)26(5,35)30(38)12-11-28(36)20-14-22(33)29(37)9-6-7-21(32)25(29,4)19(20)8-10-27(28,30)15-39-18(3)31/h6-7,19-20,22-23,33,35-38H,8-15H2,1-5H3/t19-,20+,22+,23+,25-,26-,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "JTCXLPXXHYHANN-SRPSTUDXSA-N";
  chebi:monoisotopicmass 5.62277801E2;
  rdfs:label "1-oxo-18-acetoxy-5alpha,6beta,14alpha,17beta,20S-pentahydroxy-witha-1,24-dienolide",
    "Physachenolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:6;O10" .

<https://www.lipidmaps.org/rdf/LMST01160061> a owl:Class;
  chebi:formula "C30H40O9";
  chebi:inchi "InChI=1S/C30H40O9/c1-16-13-24(39-25(34)17(16)2)27(5,35)30(37)12-9-21-19-14-23(33)29(36)10-6-7-22(32)26(29,4)20(19)8-11-28(21,30)15-38-18(3)31/h6-7,9,19-20,23-24,33,35-37H,8,10-15H2,1-5H3/t19-,20+,23-,24-,26+,27+,28-,29+,30-/m1/s1";
  chebi:inchikey "QJTIYAVENVBOSV-KUFWAEPRSA-N";
  chebi:monoisotopicmass 5.44267236E2;
  rdfs:label "1-oxo-18-acetoxy-5alpha,6beta,17beta,20S-tetrahydroxy-witha-1,14,24-trienolide",
    "Physachenolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 30:7;O9" .

<https://www.lipidmaps.org/rdf/LMST01160062> a owl:Class;
  chebi:formula "C34H52O11";
  chebi:inchi "InChI=1S/C34H52O11/c1-15-9-24(44-31(42)19(15)14-43-32-30(41)29(40)28(39)25(13-35)45-32)16(2)20-5-6-21-27-22(7-8-33(20,21)3)34(4)17(11-23(27)37)10-18(36)12-26(34)38/h11,16,18,20-30,32,35-41H,5-10,12-14H2,1-4H3/t16-,18+,20+,21-,22-,23+,24+,25+,26-,27-,28+,29-,30+,32+,33+,34-/m0/s1";
  chebi:inchikey "KUHMHTJTHJFKGR-YFRGYWQISA-N";
  chebi:monoisotopicmass 6.36350966E2;
  rdfs:label "1alpha,3beta,7alpha-trihydroxy-witha-5,24-dienolide 27-O-beta-D-glucopyranoside",
    "Mantuoluoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 28:4;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160063> a owl:Class;
  chebi:formula "C34H52O11";
  chebi:inchi "InChI=1S/C34H52O11/c1-15-9-24(44-31(42)19(15)14-43-32-30(41)29(40)28(39)25(13-35)45-32)16(2)20-5-6-21-27-22(7-8-33(20,21)3)34(4)17(11-23(27)37)10-18(36)12-26(34)38/h11,16,18,20-30,32,35-41H,5-10,12-14H2,1-4H3/t16-,18+,20+,21-,22-,23-,24+,25+,26-,27-,28+,29-,30+,32+,33+,34-/m0/s1";
  chebi:inchikey "KUHMHTJTHJFKGR-WSJIXESKSA-N";
  chebi:monoisotopicmass 6.36350966E2;
  rdfs:label "1alpha,3beta,7beta-trihydroxy-witha-5,24-dienolide 27-O-beta-D-glucopyranoside",
    "Mantuoluoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 28:4;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160064> a owl:Class;
  chebi:formula "C34H52O11";
  chebi:inchi "InChI=1S/C34H52O11/c1-15-17(13-35)9-24(44-31(15)42)16(2)20-5-6-21-27-22(7-8-33(20,21)3)34(4)18(11-23(27)37)10-19(12-26(34)38)43-32-30(41)29(40)28(39)25(14-36)45-32/h11,16,19-30,32,35-41H,5-10,12-14H2,1-4H3/t16-,19+,20+,21-,22-,23-,24+,25+,26-,27-,28+,29-,30+,32+,33+,34-/m0/s1";
  chebi:inchikey "OWXPXPRZSAZNHT-NZEWTZRFSA-N";
  chebi:monoisotopicmass 6.36350966E2;
  rdfs:label "1alpha,7beta,28-trihydroxy-witha-5,24-dienolide-3-O-beta-D-glucopyranoside",
    "Mantuoluoside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 28:4;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160065> a owl:Class;
  chebi:formula "C35H54O11";
  chebi:inchi "InChI=1S/C35H54O11/c1-16-18(14-36)10-24(45-32(16)42)17(2)21-6-7-22-28-23(8-9-34(21,22)3)35(4)19(12-25(28)43-5)11-20(13-27(35)38)44-33-31(41)30(40)29(39)26(15-37)46-33/h12,17,20-31,33,36-41H,6-11,13-15H2,1-5H3/t17-,20+,21+,22-,23-,24+,25-,26+,27-,28-,29+,30-,31+,33+,34+,35-/m0/s1";
  chebi:inchikey "QGAQAXBOVALDHJ-CFWWZEKGSA-N";
  chebi:monoisotopicmass 6.50366616E2;
  rdfs:label "1alpha,28-dihydroxy-7beta-methoxy-witha-5,24-dienolide 3-O-beta-D-glucopyranoside",
    "Mantuoluoside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 29:4;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160066> a owl:Class;
  chebi:formula "C35H54O11";
  chebi:inchi "InChI=1S/C35H54O11/c1-16-18(14-36)10-24(45-32(16)42)17(2)21-6-7-22-28-23(8-9-34(21,22)3)35(4)19(12-25(28)43-5)11-20(13-27(35)38)44-33-31(41)30(40)29(39)26(15-37)46-33/h12,17,20-31,33,36-41H,6-11,13-15H2,1-5H3/t17-,20+,21+,22-,23-,24+,25+,26+,27-,28-,29+,30-,31+,33+,34+,35-/m0/s1";
  chebi:inchikey "QGAQAXBOVALDHJ-RQQZRYFVSA-N";
  chebi:monoisotopicmass 6.50366616E2;
  rdfs:label "1alpha,28-dihydroxy-7alpha-methoxy-witha-5,24-dienolide 3-O-beta-D-glucopyranoside",
    "Mantuoluoside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 29:4;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160067> a owl:Class;
  chebi:formula "C29H42O8";
  chebi:inchi "InChI=1S/C29H42O8/c1-14-16(15(2)30)10-24(37-25(14)34)28(5,35)23-7-9-29(36)18-11-20(31)19-12-21(32)22(33)13-26(19,3)17(18)6-8-27(23,29)4/h11,15,17,19,21-24,30,32-33,35-36H,6-10,12-13H2,1-5H3/t15?,17-,19-,21+,22-,23-,24+,26+,27+,28+,29+/m0/s1";
  chebi:inchikey "MMGMZHFGVCRNFJ-GNAVUSTCSA-N";
  chebi:monoisotopicmass 5.18287971E2;
  rdfs:label "24,25-Dehydroprecyasterone", "2beta,3beta,14alpha,20R,27-pentahydroxy-27-methyl-witha-24-enolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 29:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01160068> a owl:Class;
  chebi:formula "C29H46O8";
  chebi:inchi "InChI=1S/C29H46O8/c1-6-28(35)14-23(37-24(33)15(28)2)27(5,34)22-8-10-29(36)17-11-19(30)18-12-20(31)21(32)13-25(18,3)16(17)7-9-26(22,29)4/h11,15-16,18,20-24,31-36H,6-10,12-14H2,1-5H3/t15-,16+,18+,20-,21+,22+,23-,24+,25-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "AKXMZHOEQJMPAT-VLEQWJEQSA-N";
  chebi:monoisotopicmass 5.22319271E2;
  rdfs:label "Ajugacetalsterone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 29:3;O8" .

<https://www.lipidmaps.org/rdf/LMST01160069> a owl:Class;
  chebi:formula "C31H48O9";
  chebi:inchi "InChI=1S/C31H48O9/c1-7-17-15(2)27(36)40-25(17)26(39-16(3)32)30(6,37)24-9-11-31(38)19-12-21(33)20-13-22(34)23(35)14-28(20,4)18(19)8-10-29(24,31)5/h12,15,17-18,20,22-27,34-38H,7-11,13-14H2,1-6H3/t15-,17+,18-,20-,22+,23-,24-,25-,26+,27-,28+,29+,30+,31+/m0/s1";
  chebi:inchikey "CUNHPNIAENBHKW-QHGIWIFCSA-N";
  chebi:monoisotopicmass 5.64329836E2;
  rdfs:label "Ajugacetalsterone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 31:4;O9" .

<https://www.lipidmaps.org/rdf/LMST01160070> a owl:Class;
  chebi:formula "C29H42O8";
  chebi:inchi "InChI=1S/C29H42O8/c1-14-9-21(36-26(34)17(14)12-30)15(2)18-5-6-19-16-10-24-29(37-24)25(33)22(35-4)11-23(32)28(29,13-31)20(16)7-8-27(18,19)3/h15-16,18-22,24-25,30-31,33H,5-13H2,1-4H3/t15-,16-,18+,19-,20-,21+,22-,24+,25-,27+,28-,29-/m0/s1";
  chebi:inchikey "XGLFAAWROSMYJO-QAYSIJLNSA-N";
  chebi:monoisotopicmass 5.18287971E2;
  rdfs:label "5beta,6beta:22R,26-diepoxyergosta-3betamethoyxy-4beta,19,27-trihydroxy-24-ene-1,26-dione",
    "Withalongolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69109>;
  lipidmaps-o:abbrev "ST 29:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01160071> a owl:Class;
  chebi:formula "C29H42O8";
  chebi:inchi "InChI=1S/C29H42O8/c1-13-8-20(36-26(34)16(13)12-30)14(2)17-6-7-18-15-9-23-29(37-23)25(33)21(35-5)10-22(32)28(29,4)24(15)19(31)11-27(17,18)3/h14-15,17-21,23-25,30-31,33H,6-12H2,1-5H3/t14-,15-,17+,18-,19-,20+,21-,23+,24+,25-,27+,28+,29-/m0/s1";
  chebi:inchikey "JQCUJCHQCVDHTF-OAWRJLTLSA-N";
  chebi:monoisotopicmass 5.18287971E2;
  rdfs:label "5beta,6beta:22R,26-diepoxyergosta-3betamethoyxy-4beta,11beta,27-trihydroxy-24-ene-1,26-dione",
    "Withalongolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69110>;
  lipidmaps-o:abbrev "ST 29:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01160072> a owl:Class;
  chebi:formula "C27H36O4";
  chebi:inchi "InChI=1S/C27H36O4/c1-15-13-23(31-25(30)19(15)14-28)16(2)20-8-9-21-18-7-5-17-6-10-24(29)27(17,4)22(18)11-12-26(20,21)3/h5-6,10,16,18,20-23,28H,7-9,11-14H2,1-4H3/t16-,18-,20+,21-,22-,23+,26+,27-/m0/s1";
  chebi:inchikey "IBYXDWNHLOGYIN-OSVRZWSTSA-N";
  chebi:monoisotopicmass 4.24261361E2;
  rdfs:label "5beta,6beta:22R,26-diepoxy-4-norergosta-27-hydroxy-2,5,24-triene-1,26-dione",
    "Withalongolide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69111>;
  lipidmaps-o:abbrev "ST 27:6;O4" .

<https://www.lipidmaps.org/rdf/LMST01160073> a owl:Class;
  chebi:formula "C28H40O11S";
  chebi:inchi "InChI=1S/C28H40O11S/c1-13-8-20(37-25(33)16(13)11-29)14(2)17-4-5-18-15-9-23-28(38-23)24(32)21(39-40(34,35)36)10-22(31)27(28,12-30)19(15)6-7-26(17,18)3/h14-15,17-21,23-24,29-30,32H,4-12H2,1-3H3,(H,34,35,36)/t14-,15-,17+,18-,19-,20+,21-,23+,24-,26+,27-,28-/m0/s1";
  chebi:inchikey "COBSTJNYJHEYIM-WQWZRYHASA-N";
  chebi:monoisotopicmass 5.84229136E2;
  rdfs:label "5beta,6beta:22R,26-diepoxyergosta-4beta,19,27-trihydroxy-24-ene-1,26-dione 3beta-sulphate",
    "Withalongolide G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69126>;
  lipidmaps-o:abbrev "ST 28:5;O8;S" .

<https://www.lipidmaps.org/rdf/LMST01160074> a owl:Class;
  chebi:formula "C40H58O15";
  chebi:inchi "InChI=1S/C40H58O15/c1-16-12-24(17(2)21-6-7-22-19-13-28-40(55-28)27(43)9-8-26(42)39(40,5)23(19)10-11-38(21,22)4)52-35(49)20(16)15-50-36-33(48)31(46)34(25(14-41)53-36)54-37-32(47)30(45)29(44)18(3)51-37/h8-9,17-19,21-25,27-34,36-37,41,43-48H,6-7,10-15H2,1-5H3/t17-,18-,19-,21+,22-,23-,24+,25+,27-,28+,29-,30+,31+,32+,33+,34+,36+,37-,38+,39-,40+/m0/s1";
  chebi:inchikey "KWSCHTSFNFDQSG-IPAGGVPOSA-N";
  chebi:monoisotopicmass 7.78377576E2;
  rdfs:label "27-O-[alpha-l-rhamnopyranosyl(1-4)]-beta-d-glucopyranosyl 5beta,6beta:22R,26-diepoxyergosta-4beta-hydroxy-2,24-diene-1,26-dione",
    "Withalongolide H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69112> .

<https://www.lipidmaps.org/rdf/LMST01160075> a owl:Class;
  chebi:formula "C34H50O11";
  chebi:inchi "InChI=1S/C34H50O11/c1-16-10-25(44-31(42)21(16)13-35)17(2)22-6-7-23-20-5-4-18-11-19(43-32-30(41)29(40)28(39)26(14-36)45-32)12-27(38)34(18,15-37)24(20)8-9-33(22,23)3/h4,17,19-20,22-26,28-30,32,35-37,39-41H,5-15H2,1-3H3/t17-,19+,20-,22+,23-,24-,25+,26+,28+,29-,30+,32+,33+,34-/m0/s1";
  chebi:inchikey "PRNFAKRMKREHJM-XYLPFXPVSA-N";
  chebi:monoisotopicmass 6.34335316E2;
  rdfs:label "3-O-beta-d-glucopyranosyl 22R,26-epoxyergosta-19,27-dihydroxy-5,24-diene-1,26-dione",
    "Withalongolide I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69113>;
  lipidmaps-o:abbrev "ST 28:5;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160076> a owl:Class;
  chebi:formula "C34H52O11";
  chebi:inchi "InChI=1S/C34H52O11/c1-16-18(14-43-32-30(41)29(40)28(39)26(13-35)45-32)10-25(44-31(16)42)17(2)22-6-7-23-21-5-4-19-11-20(37)12-27(38)34(19,15-36)24(21)8-9-33(22,23)3/h4,17,20-30,32,35-41H,5-15H2,1-3H3/t17-,20+,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,32+,33+,34-/m0/s1";
  chebi:inchikey "JDYYLQIQTRWVFW-ILJUDCBVSA-N";
  chebi:monoisotopicmass 6.36350966E2;
  rdfs:label "28-O-beta-d-glucopyranosyl 22R,26-epoxyergosta-1alpha,3beta,19-trihydroxy-5,24-diene-26-one",
    "Withalongolide J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69114>;
  lipidmaps-o:abbrev "ST 28:4;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160077> a owl:Class;
  chebi:formula "C33H46O10";
  chebi:inchi "InChI=1S/C33H46O10/c1-15-17(14-41-32-30(39)29(38)28(37)26(13-34)43-32)11-25(42-31(15)40)16(2)21-7-8-22-20-12-24(36)19-5-4-6-23(35)27(19)18(20)9-10-33(21,22)3/h4-6,16,18,20-22,24-26,28-30,32,34-39H,7-14H2,1-3H3/t16-,18-,20+,21+,22-,24-,25+,26+,28+,29-,30+,32+,33+/m0/s1";
  chebi:inchikey "QYYMGJGFQVRKJA-RMHZGSCISA-N";
  chebi:monoisotopicmass 6.02309101E2;
  rdfs:label "28-O-beta-d-glucopyranosyl 22R,26-epoxy-19-norergosta-1,6alpha-dihydroxy-1,3,5(10),24-tetraene-26-one",
    "Withalongolide K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69115>;
  lipidmaps-o:abbrev "ST 27:6;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160078> a owl:Class;
  chebi:formula "C33H48O11";
  chebi:inchi "InChI=1S/C33H48O11/c1-14-16(13-42-32-30(40)29(39)28(38)26(12-34)44-32)8-25(43-31(14)41)15(2)21-4-5-22-19-11-23(36)20-9-17(35)10-24(37)27(20)18(19)6-7-33(21,22)3/h15,17-19,21-23,25-26,28-30,32,34-36,38-40H,4-13H2,1-3H3/t15-,17+,18-,19+,21+,22-,23-,25+,26+,28+,29-,30+,32+,33+/m0/s1";
  chebi:inchikey "DKRAEDZNHJHJAB-YJKJOOOHSA-N";
  chebi:monoisotopicmass 6.20319666E2;
  rdfs:label "28-O-beta-d-glucopyranosyl 22R,26-epoxy-19-norergosta-3beta,6alpha-dihydroxy-5(10),24-diene-1,26-dione",
    "Withalongolide L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69116>;
  lipidmaps-o:abbrev "ST 27:5;O6;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160079> a owl:Class;
  chebi:formula "C33H48O10";
  chebi:inchi "InChI=1S/C33H48O10/c1-15-18(14-41-32-30(39)29(38)28(37)26(13-34)43-32)11-25(42-31(15)40)16(2)22-6-7-23-20-5-4-17-10-19(35)12-24(36)27(17)21(20)8-9-33(22,23)3/h16,19-23,25-26,28-30,32,34-35,37-39H,4-14H2,1-3H3/t16-,19+,20+,21-,22+,23-,25+,26+,28+,29-,30+,32+,33+/m0/s1";
  chebi:inchikey "CLUVBNATYXEVRS-UJQMTUMNSA-N";
  chebi:monoisotopicmass 6.04324751E2;
  rdfs:label "28-O-beta-d-glucopyranosyl 22R,26-epoxy-19-norergosta-3beta-hydroxy-5(10),24-diene-1,26-dione",
    "Withalongolide M";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69117>;
  lipidmaps-o:abbrev "ST 27:5;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160080> a owl:Class;
  chebi:formula "C33H48O10";
  chebi:inchi "InChI=1S/C33H48O10/c1-15-17(14-41-32-30(39)29(38)28(37)27(13-34)43-32)10-26(42-31(15)40)16(2)23-6-7-24-21-12-25(36)22-11-18(35)4-5-19(22)20(21)8-9-33(23,24)3/h16,18,20-21,23-24,26-30,32,34-35,37-39H,4-14H2,1-3H3/t16-,18+,20+,21+,23+,24-,26+,27+,28+,29-,30+,32+,33+/m0/s1";
  chebi:inchikey "GCUKFNAJZUUBSQ-HCGFFNIQSA-N";
  chebi:monoisotopicmass 6.04324751E2;
  rdfs:label "28-O-beta-d-glucopyranosyl 22R,26-epoxy-19-norergosta-3alpha-hydroxy-5(10),24-diene-6,26-dione",
    "Withalongolide N";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_69118>;
  lipidmaps-o:abbrev "ST 27:5;O5;Hex" .

<https://www.lipidmaps.org/rdf/LMST01160081> a owl:Class;
  chebi:formula "C28H36O6";
  chebi:inchi "InChI=1S/C28H36O6/c1-13-10-20(33-25(32)14(13)2)15(3)26(4)18-6-7-19-17(16(18)11-23(26)31)12-24-28(34-24)22(30)9-8-21(29)27(19,28)5/h8-9,15,17,19-20,22-24,30-31H,6-7,10-12H2,1-5H3/t15-,17+,19+,20-,22+,23-,24-,26+,27+,28-/m1/s1";
  chebi:inchikey "ZZCMFFGGLCGPHY-RODDKVAYSA-N";
  chebi:monoisotopicmass 4.68251191E2;
  rdfs:label "4beta,16alpha-dihydroxy-5beta,6beta-epoxy-1-oxowitha-2,13,24-trienolide",
    "Tubocapsenolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:7;O6" .

<https://www.lipidmaps.org/rdf/LMST01160082> a owl:Class;
  chebi:formula "C28H38O7";
  chebi:inchi "InChI=1S/C28H38O7/c1-13-10-20(35-25(33)14(13)2)15(3)26(4)18-6-7-19-17(16(18)11-23(26)31)12-24(32)28(34)22(30)9-8-21(29)27(19,28)5/h8-9,15,17,19-20,22-24,30-32,34H,6-7,10-12H2,1-5H3/t15-,17+,19+,20-,22+,23-,24+,26+,27+,28-/m1/s1";
  chebi:inchikey "DLOSDWJCKFQGFI-GENQPQHJSA-N";
  chebi:monoisotopicmass 4.86261756E2;
  rdfs:label "4beta,5beta,6alpha,16alpha-tetrahydroxy-1-oxowitha-2,13,24-trienolide",
    "Tubocapsenolide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01160083> a owl:Class;
  chebi:formula "C28H37O6Cl";
  chebi:inchi "InChI=1S/C28H37ClO6/c1-13-10-20(35-25(33)14(13)2)15(3)26(4)18-6-7-19-16(17(18)12-24(26)32)11-21(29)28(34)23(31)9-8-22(30)27(19,28)5/h8-9,15-16,19-21,23-24,31-32,34H,6-7,10-12H2,1-5H3/t15-,16+,19+,20-,21+,23+,24-,26+,27+,28+/m1/s1";
  chebi:inchikey "QYTOJLJPAFMAQT-JXTAMJOQSA-N";
  chebi:monoisotopicmass 5.04227869E2;
  rdfs:label "6alpha-chloro-4beta,5beta,16alpha-trihydroxy-1-oxowitha-2,13,24-trienolide",
    "Tubocapsenolide G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160084> a owl:Class;
  chebi:formula "C28H36O6";
  chebi:inchi "InChI=1S/C28H36O6/c1-13-10-19(32-24(31)14(13)2)15(3)27-23(33-27)12-18-16-11-22-28(34-22)21(30)7-6-20(29)26(28,5)17(16)8-9-25(18,27)4/h6-7,15-19,21-23,30H,8-12H2,1-5H3/t15-,16-,17+,18+,19-,21+,22-,23-,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "RQGXOMVMGPVOQK-KAUDDYPASA-N";
  chebi:monoisotopicmass 4.68251191E2;
  rdfs:label "5beta,6beta:16alpha,17alpha-diepoxy-4beta-hydroxy-1-oxo-witha-2,24-dienolide",
    "Tubocapsanolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66325>;
  lipidmaps-o:abbrev "ST 28:7;O6" .

<https://www.lipidmaps.org/rdf/LMST01160085> a owl:Class;
  chebi:formula "C28H36O7";
  chebi:inchi "InChI=1S/C28H36O7/c1-13-10-20(33-23(31)14(13)2)26(5,32)28-22(35-28)12-17-15-11-21-27(34-21)19(30)7-6-18(29)25(27,4)16(15)8-9-24(17,28)3/h6-7,15-17,19-22,30,32H,8-12H2,1-5H3/t15-,16+,17+,19+,20-,21-,22-,24+,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "ONOYEGAYNUISOH-QTRSZHGFSA-N";
  chebi:monoisotopicmass 4.84246106E2;
  rdfs:label "20-Hydroxytubocapsanolide A", "5beta,6beta:16alpha,17alpha-diepoxy-4beta,20-dihydroxy-1-oxo-witha-2,24-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66326>;
  lipidmaps-o:abbrev "ST 28:7;O7" .

<https://www.lipidmaps.org/rdf/LMST01160086> a owl:Class;
  chebi:formula "C28H36O7";
  chebi:inchi "InChI=1S/C28H36O7/c1-12-13(2)24(32)33-23(22(12)31)14(3)27-21(34-27)11-17-15-10-20-28(35-20)19(30)7-6-18(29)26(28,5)16(15)8-9-25(17,27)4/h6-7,14-17,19-23,30-31H,8-11H2,1-5H3/t14-,15-,16+,17+,19+,20-,21-,22+,23+,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "ZTDAKBMARSMGBP-FVMAOMGMSA-N";
  chebi:monoisotopicmass 4.84246106E2;
  rdfs:label "23-Hydroxytubocapsanolide A", "5beta,6beta:16alpha,17alpha-diepoxy-4beta,23S-dihydroxy-1-oxo-witha-2,24-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66327>;
  lipidmaps-o:abbrev "ST 28:7;O7" .

<https://www.lipidmaps.org/rdf/LMST01160087> a owl:Class;
  chebi:formula "C28H40O7";
  chebi:inchi "InChI=1S/C28H40O7/c1-14-12-20(35-24(32)15(14)2)16(3)27(33)11-9-18-17-13-23(31)28(34)22(30)7-6-21(29)26(28,5)19(17)8-10-25(18,27)4/h6-7,16-20,22-23,30-31,33-34H,8-13H2,1-5H3/t16-,17+,18+,19+,20-,22+,23+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "RGWWJKQOLUSAOK-LZXUJXKGSA-N";
  chebi:monoisotopicmass 4.88277406E2;
  rdfs:label "4beta,5beta,6alpha,17alpha-tetrahydroxy-1-oxo-witha-2,24-dienolide", "Tubocapsanolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:5;O7" .

<https://www.lipidmaps.org/rdf/LMST01160088> a owl:Class;
  chebi:formula "C28H38O6";
  chebi:inchi "InChI=1S/C28H38O6/c1-14-12-20(33-24(31)15(14)2)16(3)27(32)11-9-18-17-13-23-28(34-23)22(30)7-6-21(29)26(28,5)19(17)8-10-25(18,27)4/h6-7,16-20,22-23,30,32H,8-13H2,1-5H3/t16-,17+,18+,19+,20-,22+,23-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "FBVUDUMNPFUQRB-PCLPIYRRSA-N";
  chebi:monoisotopicmass 4.70266841E2;
  rdfs:label "5beta,6beta-epoxy-4beta,17alpha-dihydroxy-1-oxo-witha-2,24-dienolide",
    "Tubocapsanolide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66328>;
  lipidmaps-o:abbrev "ST 28:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01160089> a owl:Class;
  chebi:formula "C28H38O7";
  chebi:inchi "InChI=1S/C28H38O7/c1-14-12-21(34-23(31)15(14)2)26(5,32)27(33)11-9-17-16-13-22-28(35-22)20(30)7-6-19(29)25(28,4)18(16)8-10-24(17,27)3/h6-7,16-18,20-22,30,32-33H,8-13H2,1-5H3/t16-,17-,18-,20-,21+,22+,24-,25-,26-,27+,28+/m0/s1";
  chebi:inchikey "JVEUOKCSZLCPOI-IBELMYMKSA-N";
  chebi:monoisotopicmass 4.86261756E2;
  rdfs:label "17alpha-hydroxywithanolide D", "5beta,6beta-epoxy-4beta,17alpha,20-trihydroxy-1-oxo-witha-2,24-dienolide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66329>;
  lipidmaps-o:abbrev "ST 28:6;O6" .

<https://www.lipidmaps.org/rdf/LMST01160090> a owl:Class;
  chebi:formula "C28H38O7";
  chebi:inchi "InChI=1S/C28H38O7/c1-23-12-17(18(13-23)34-22(31)26(23,4)32)27(33)10-8-15-14-11-21-28(35-21)20(30)6-5-19(29)25(28,3)16(14)7-9-24(15,27)2/h5-6,14-18,20-21,30,32-33H,7-13H2,1-4H3/t14-,15-,16-,17?,18+,20-,21+,23+,24-,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "FKQUQCYOBZEPTK-RPRGQBGFSA-N";
  chebi:monoisotopicmass 4.86261756E2;
  rdfs:label "Anomanolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O7" .

<https://www.lipidmaps.org/rdf/LMST01160091> a owl:Class;
  chebi:formula "C28H38O8";
  chebi:inchi "InChI=1S/C28H38O8/c1-23-11-16(17(12-23)35-22(32)26(23,4)33)27(34)20(31)10-15-13-9-21-28(36-21)19(30)6-5-18(29)25(28,3)14(13)7-8-24(15,27)2/h5-6,13-17,19-21,30-31,33-34H,7-12H2,1-4H3/t13-,14+,15+,16?,17-,19+,20-,21-,23-,24+,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "GOPPAWBPZYOBMY-SALYPZEYSA-N";
  chebi:monoisotopicmass 5.02256671E2;
  rdfs:label "Anomanolide C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:6;O8" .

<https://www.lipidmaps.org/rdf/LMST01160092> a owl:Class;
  chebi:formula "C28H40O8";
  chebi:inchi "InChI=1S/C28H40O8/c1-23-12-17(18(13-23)36-22(32)26(23,4)33)27(34)10-8-15-14-11-21(31)28(35)20(30)6-5-19(29)25(28,3)16(14)7-9-24(15,27)2/h5-6,14-18,20-21,30-31,33-35H,7-13H2,1-4H3/t14-,15-,16-,17?,18+,20-,21-,23+,24-,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "YIUICDUSPHFGCI-BXVBWOAGSA-N";
  chebi:monoisotopicmass 5.04272321E2;
  rdfs:label "Anomanolide B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01160093> a owl:Class;
  chebi:formula "C28H40O8";
  chebi:inchi "InChI=1S/C28H40O8/c1-23-12-17(18(13-23)36-22(32)26(23,4)33)28(35)21(31)11-16-14-10-20(30)27(34)8-5-6-19(29)25(27,3)15(14)7-9-24(16,28)2/h5-6,14-18,20-21,30-31,33-35H,7-13H2,1-4H3/t14-,15+,16+,17?,18-,20+,21-,23-,24+,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "XBHRORXHTAXVQY-NEUAYHDJSA-N";
  chebi:monoisotopicmass 5.04272321E2;
  rdfs:label "Anomanolide E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01160094> a owl:Class;
  chebi:formula "C28H40O8";
  chebi:inchi "InChI=1S/C28H40O8/c1-23-12-17(18(13-23)36-22(32)26(23,4)33)28(35)21(31)11-16-14-7-10-27(34)20(30)6-5-19(29)25(27,3)15(14)8-9-24(16,28)2/h5-6,14-18,20-21,30-31,33-35H,7-13H2,1-4H3/t14-,15+,16+,17?,18-,20+,21-,23-,24+,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "IIXRXLFGAXOZNE-VOWCFRKOSA-N";
  chebi:monoisotopicmass 5.04272321E2;
  rdfs:label "Anomanolide F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116>;
  lipidmaps-o:abbrev "ST 28:5;O8" .

<https://www.lipidmaps.org/rdf/LMST01160095> a owl:Class;
  chebi:formula "C28H39O8Cl";
  chebi:inchi "InChI=1S/C28H39ClO8/c1-23-11-16(17(12-23)37-22(33)26(23,4)34)27(35)21(32)10-15-13-9-18(29)28(36)20(31)6-5-19(30)25(28,3)14(13)7-8-24(15,27)2/h5-6,13-18,20-21,31-32,34-36H,7-12H2,1-4H3/t13-,14+,15+,16?,17-,18+,20+,21-,23-,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "SHCLKNUPAXEEPB-XVCVBXNTSA-N";
  chebi:monoisotopicmass 5.38233349E2;
  rdfs:label "Anomanolide D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01160096> a owl:Class;
  chebi:formula "C28H39O8Cl";
  chebi:inchi "InChI=1S/C28H39ClO8/c1-23-8-7-14-13(9-18(29)28(36)20(31)6-5-19(30)26(14,28)4)15(23)10-21(32)27(23,35)16-11-24(2)22(33)37-17(16)12-25(24,3)34/h5-6,13-18,20-21,31-32,34-36H,7-12H2,1-4H3/t13-,14+,15+,16-,17-,18+,20+,21-,23+,24+,25+,26+,27-,28+/m1/s1";
  chebi:inchikey "GFPFCWYNJCFMEV-YORLCXCQSA-N";
  chebi:monoisotopicmass 5.38233349E2;
  rdfs:label "Tubonolide A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50116> .

<https://www.lipidmaps.org/rdf/LMST01170001> a owl:Class;
  chebi:formula "C53H82O21";
  chebi:inchi "InChI=1S/C53H82O21/c1-22(21-67-48-43(64)41(62)37(58)32(18-54)70-48)6-7-25-8-9-26-16-31-29-11-10-27-17-28(12-14-52(27,4)30(29)13-15-53(31,5)35(26)23(25)2)69-51-47(74-49-44(65)40(61)36(57)24(3)68-49)46(39(60)34(20-56)72-51)73-50-45(66)42(63)38(59)33(19-55)71-50/h8-10,22,24,28-34,36-51,54-66H,6-7,11-21H2,1-5H3/t22-,24+,28+,29-,30+,31+,32-,33-,34-,36+,37-,38-,39-,40-,41+,42+,43-,44-,45-,46+,47-,48-,49+,50+,51-,52+,53+/m1/s1";
  chebi:inchikey "GLQFCYNOYUKAPU-SWZHKOPDSA-N";
  chebi:monoisotopicmass 1.054534867E3;
  rdfs:label "3beta-O-beta-D-glucopyranosyl-(1-3)-[alpha-L-rhamnopyranosyl-(1-2)]-beta-D-glucopyranosyl-(25R)-homo-aro-cholest-5-ene-26-O-beta-D-glucopyranoside",
    "Parispolyside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50117> .

<https://www.lipidmaps.org/rdf/LMST01170002> a owl:Class;
  chebi:formula "C53H82O20";
  chebi:inchi "InChI=1S/C53H82O20/c1-22(21-66-48-43(63)42(62)38(58)33(19-54)70-48)7-8-26-9-10-27-17-32-30-12-11-28-18-29(13-15-52(28,5)31(30)14-16-53(32,6)35(27)23(26)2)69-51-47(73-50-45(65)41(61)37(57)25(4)68-50)46(39(59)34(20-55)71-51)72-49-44(64)40(60)36(56)24(3)67-49/h9-11,22,24-25,29-34,36-51,54-65H,7-8,12-21H2,1-6H3/t22?,24-,25-,29-,30+,31-,32-,33+,34+,36-,37-,38+,39+,40+,41+,42-,43+,44+,45+,46-,47+,48+,49-,50-,51+,52-,53-/m0/s1";
  chebi:inchikey "GYFDCRHJEBAQRZ-IWWSLYPNSA-N";
  chebi:monoisotopicmass 1.038539952E3;
  rdfs:label "3beta-O-alpha-L-rhamnopyranosyl-(1-3)-[alpha-L-rhamnopyranosyl-(1-2)]-beta-D-glucopyranosyl-homo-aro-cholest-5-ene-26-O-beta-D-glucopyranoside",
    "Aethioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50117> .

<https://www.lipidmaps.org/rdf/LMST01170003> a owl:Class;
  chebi:formula "C54H82O22";
  chebi:inchi "InChI=1S/C54H82O22/c1-21(20-69-49-43(64)42(63)38(59)33(18-55)73-49)7-8-25-15-30(48(67)68)29-17-32-28-10-9-26-16-27(11-13-53(26,5)31(28)12-14-54(32,6)35(29)22(25)2)72-52-47(76-51-45(66)41(62)37(58)24(4)71-51)46(39(60)34(19-56)74-52)75-50-44(65)40(61)36(57)23(3)70-50/h9,15,21,23-24,27-28,31-34,36-47,49-52,55-66H,7-8,10-14,16-20H2,1-6H3,(H,67,68)/t21?,23-,24-,27-,28+,31-,32-,33+,34+,36-,37-,38+,39+,40+,41+,42-,43+,44+,45+,46-,47+,49+,50-,51-,52+,53-,54-/m0/s1";
  chebi:inchikey "KLFDSPQZPDTWHH-VFNJSLKDSA-N";
  chebi:monoisotopicmass 1.082529782E3;
  rdfs:label "3beta-O-alpha-L-rhamnopyranosyl-(1-3)-[alpha-L-rhamnopyranosyl-(1-2)]-beta-D-glucopyranosyl-homo-aro-cholest-5-en-16'-carboxy-26-O-beta-D-glucopyranoside",
    "Aethioside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50117> .

<https://www.lipidmaps.org/rdf/LMST01170004> a owl:Class;
  chebi:formula "C52H80O20";
  chebi:inchi "InChI=1S/C52H80O20/c1-22(20-65-47-43(63)41(61)38(58)33(18-53)69-47)6-7-25-8-9-26-16-31-29-11-10-27-17-28(12-14-51(27,4)30(29)13-15-52(31,5)35(26)23(25)2)68-50-46(72-49-44(64)40(60)36(56)24(3)67-49)45(39(59)34(19-54)70-50)71-48-42(62)37(57)32(55)21-66-48/h8-10,22,24,28-34,36-50,53-64H,6-7,11-21H2,1-5H3/t22?,24-,28-,29+,30-,31-,32+,33+,34+,36-,37-,38+,39+,40+,41-,42+,43+,44+,45-,46+,47+,48-,49-,50+,51-,52-/m0/s1";
  chebi:inchikey "JYOHIBZEEAHBAU-MIBYPNLYSA-N";
  chebi:monoisotopicmass 1.024524302E3;
  rdfs:label "3beta-O-beta-D-xylpyranosyl-(1-3)-[alpha-L-rhamnopyranosyl-(1-2)]-beta-D-glucopyranosyl-homo-aro-cholest-5-en-16'-carboxy-26-O-beta-D-glucopyranoside",
    "Aethioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50117> .

<https://www.lipidmaps.org/rdf/LMST02010000> a owl:Class;
  chebi:inchi "InChI=1S/C18H30/c1-18-11-4-7-17(18)16-9-8-13-5-2-3-6-14(13)15(16)10-12-18/h13-17H,2-12H2,1H3/t13?,14-,15+,16+,17-,18-/m0/s1";
  chebi:inchikey "GRXPVLPQNMUNNX-MHJRRCNVSA-N";
  rdfs:label "Estrane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_23966> .

<https://www.lipidmaps.org/rdf/LMST02010001> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1";
  chebi:inchikey "VOXZDWNPVJITMN-ZBRFXRBCSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "Beta-estradiol", "estra-1,3,5(10)-triene-3,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16469>, <https://swisslipids.org/rdf/SLM_000001053>;
  lipidmaps-o:abbrev "ST 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02010003> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1";
  chebi:inchikey "PROQIPRRNZUXQM-ZXXIGWHRSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "Estriol", "estra-1,3,5(10)-triene-3,16,17-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27974>;
  lipidmaps-o:abbrev "ST 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010004> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1";
  chebi:inchikey "DNXHEGUUPJUMQT-CBZIJGRNSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "3-hydroxy-estra-1,3,5(10)-trien-17-one", "Estrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17263>, <https://swisslipids.org/rdf/SLM_000001054>;
  lipidmaps-o:abbrev "ST 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02010006> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16+,17+,18+/m1/s1";
  chebi:inchikey "PROQIPRRNZUXQM-ZMSHIADSSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "16-Epiestriol", "estra-1,3.5(10)-triene-3,16beta,17beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87620>, <https://swisslipids.org/rdf/SLM_000501377>;
  lipidmaps-o:abbrev "ST 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010007> a owl:Class;
  chebi:formula "C18H18O2";
  chebi:inchi "InChI=1S/C18H18O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2-5,10,16,19H,6-9H2,1H3/t16-,18-/m0/s1";
  chebi:inchikey "PDRGHUMCVRDZLQ-WMZOPIPTSA-N";
  chebi:monoisotopicmass 2.6613068E2;
  rdfs:label "3-hydroxy-estra-1,3,5(10),6,8-pentaen-17-one", "Equilenin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34739>;
  lipidmaps-o:abbrev "ST 18:6;O2" .

<https://www.lipidmaps.org/rdf/LMST02010012> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2,4,8,12-13,16-17,19-20H,3,5-7,9-10H2,1H3/t12-,13?,16-,17-,18-/m0/s1";
  chebi:inchikey "QASJULPJZBSJSM-JPCVZKSESA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "estra-5,7,9-triene-3beta,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02010013> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15+,16+,17+,18+/m1/s1";
  chebi:inchikey "VOXZDWNPVJITMN-FPSMNIFISA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "8alpha-estra-1,3,5(10)-trien-3,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02010017> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2,4,8,12-13,16-17,19-20H,3,5-7,9-10H2,1H3/t12-,13?,16+,17-,18+/m1/s1";
  chebi:inchikey "QASJULPJZBSJSM-CPVMLHKISA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "estra-5,7,9-triene-3alpha,17alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02010018> a owl:Class;
  chebi:formula "C18H22O4";
  chebi:inchi "InChI=1S/C18H22O4/c1-17-7-6-13-12-3-2-11(19)8-10(12)9-16(21)18(13,22)14(17)4-5-15(17)20/h2-3,8,13-14,16,19,21-22H,4-7,9H2,1H3/t13-,14-,16?,17+,18?/m1/s1";
  chebi:inchikey "MURNAADCBHGLAK-ZMNWVNNTSA-N";
  chebi:monoisotopicmass 3.0215181E2;
  rdfs:label "1,3,5(10)-estratrien-17-one-3,7,8-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02010019> a owl:Class;
  chebi:formula "C18H30O2";
  chebi:inchi "InChI=1S/C18H30O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h11-17,19-20H,2-10H2,1H3/t11-,12+,13?,14+,15+,16-,17+,18-/m0/s1";
  chebi:inchikey "QNKATSBSLLYTMH-IRGUFUGLSA-N";
  chebi:monoisotopicmass 2.78224581E2;
  rdfs:label "estrane-3alpha,17alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180170>;
  lipidmaps-o:abbrev "ST 18:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02010020> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2,4,8,12-13,16,19H,3,5-7,9-10H2,1H3/t12-,13?,16+,18+/m1/s1";
  chebi:inchikey "AWJIXDIRVXQTNQ-DLLHQPQUSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "3beta-hydroxy-estra-5,7,9-trien-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02010021> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15+,16+,18+/m1/s1";
  chebi:inchikey "DNXHEGUUPJUMQT-CVYDXHPNSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "8-Isoestrone", "8alpha-3beta-hydroxy-estra-1,3,5(10)-trien-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02010024> a owl:Class;
  chebi:formula "C18H22O2";
  chebi:inchi "InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3-5,10,14,16-17,19-20H,2,6-9H2,1H3/t14-,16+,17-,18+/m1/s1";
  chebi:inchikey "NLLMJANWPUQQTA-SPUZQDLCSA-N";
  chebi:monoisotopicmass 2.7016198E2;
  rdfs:label "estra-1,3,5(10),7-tetraene-3,17alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186959>;
  lipidmaps-o:abbrev "ST 18:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02010026> a owl:Class;
  chebi:formula "C18H20O2";
  chebi:inchi "InChI=1S/C18H20O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3-5,10,14,16,19H,2,6-9H2,1H3/t14-,16+,18+/m1/s1";
  chebi:inchikey "WKRLQDKEXYKHJB-HFTRVMKXSA-N";
  chebi:monoisotopicmass 2.6814633E2;
  rdfs:label "3-hydroxy-estra-1,3,5(10),7tetraen-17-one", "Equilin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42309>;
  lipidmaps-o:abbrev "ST 18:5;O2" .

<https://www.lipidmaps.org/rdf/LMST02010027> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14,17,19-21H,2-7H2,1H3/t11-,12+,14-,17-,18-/m0/s1";
  chebi:inchikey "DILDHNKDVHLEQB-XSSYPUMDSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "2-hydroxyestradiol", "estra-1,3,5(10)-triene-2,3,17beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28744>, <https://swisslipids.org/rdf/SLM_000485705>;
  lipidmaps-o:abbrev "ST 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010028> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,16,19-21H,2-3,5,7-9H2,1H3/t11-,12-,14+,16+,18+/m1/s1";
  chebi:inchikey "QOZFCKXEVSGWGS-ZHIYBZGJSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "4-hydroxyestradiol", "estra-1,3,5(10)-triene-2,4,17beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62845>, <https://swisslipids.org/rdf/SLM_000485708>;
  lipidmaps-o:abbrev "ST 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010029> a owl:Class;
  chebi:formula "C18H24O2";
  chebi:inchi "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17-,18+/m1/s1";
  chebi:inchikey "VOXZDWNPVJITMN-SFFUCWETSA-N";
  chebi:monoisotopicmass 2.7217763E2;
  rdfs:label "Estradiol-17alpha", "estra-1,3,5(10)-triene-3,17alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17160>;
  lipidmaps-o:abbrev "ST 18:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02010031> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-18-7-6-12-11-3-2-10(19)8-14(11)16(20)9-13(12)15(18)4-5-17(18)21/h2-3,8,12-13,15-17,19-21H,4-7,9H2,1H3/t12-,13-,15+,16-,17+,18+/m1/s1";
  chebi:inchikey "QZZRQURPSRWTLG-UXCAXZQLSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "6beta-Hydroxyestradiol-17beta", "estra-1,3,5(10)-triene-3,6beta,17beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16784>, <https://swisslipids.org/rdf/SLM_000485706>;
  lipidmaps-o:abbrev "ST 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010032> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14,19-20H,2-7H2,1H3/t11-,12+,14-,18-/m0/s1";
  chebi:inchikey "SWINWPBPEKHUOD-JPVZDGGYSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "2,3-dihydroxy-estra-1,3,5(10)-trien-17-one", "2-Hydroxyestrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1156>, <https://swisslipids.org/rdf/SLM_000485704>;
  lipidmaps-o:abbrev "ST 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010033> a owl:Class;
  chebi:formula "C19H24O3";
  chebi:inchi "InChI=1S/C19H24O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,20H,3-8H2,1-2H3/t12-,13+,15-,19-/m0/s1";
  chebi:inchikey "WHEUWNKSCXYKBU-QPWUGHHJSA-N";
  chebi:monoisotopicmass 3.00172545E2;
  rdfs:label "2-Methoxyestrone", "2-methoxy,3-hydroxy-estra-1,3,5(10)-trien-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1189>;
  lipidmaps-o:abbrev "ST 19:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201> .

<https://www.lipidmaps.org/rdf/LMST02010035> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1";
  chebi:inchikey "CQOQDQWUFQDJMK-SSTWWWIQSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "2-Methoxyestradiol-17beta", "2-methoxy-estra-1,3,5(10)-triene-3,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28955>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010036> a owl:Class;
  chebi:formula "C20H24O2";
  chebi:inchi "InChI=1S/C20H24O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t16-,17-,18+,19+,20+/m1/s1";
  chebi:inchikey "BFPYWIDHMRZLRN-SLHNCBLASA-N";
  chebi:monoisotopicmass 2.9617763E2;
  rdfs:label "17alpha-Ethinyl estradiol", "17alpha-ethinyl-estra-1,3,5(10)-triene-3,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4903>;
  lipidmaps-o:abbrev "ST 20:5;O2" .

<https://www.lipidmaps.org/rdf/LMST02010037> a owl:Class;
  chebi:formula "C25H32O2";
  chebi:inchi "InChI=1S/C25H32O2/c1-3-25(26)15-13-23-22-10-8-17-16-19(27-18-6-4-5-7-18)9-11-20(17)21(22)12-14-24(23,25)2/h1,9,11,16,18,21-23,26H,4-8,10,12-15H2,2H3/t21-,22-,23+,24+,25+/m1/s1";
  chebi:inchikey "PWZUUYSISTUNDW-VAFBSOEGSA-N";
  chebi:monoisotopicmass 3.64240231E2;
  rdfs:label "3-o-cyclopentyl-17alpha-ethinyl-estra-1,3,5(10)-triene-3,17beta-diol",
    "Quinestrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8716>;
  lipidmaps-o:abbrev "ST 25:6;O2" .

<https://www.lipidmaps.org/rdf/LMST02010038> a owl:Class;
  chebi:formula "C23H31NO3Cl2";
  chebi:inchi "InChI=1S/C23H31Cl2NO3/c1-23-9-8-18-17-5-3-16(29-22(28)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)27/h3,5,14,18-21,27H,2,4,6-13H2,1H3/t18-,19-,20+,21+,23+/m1/s1";
  chebi:inchikey "FRPJXPJMRWBBIH-RBRWEJTLSA-N";
  chebi:monoisotopicmass 4.391681E2;
  rdfs:label "Estramustine", "estra-1,3,5(10)-triene-3,17beta-diol, 3-[bis(2-chloroethyl)carbamate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4868> .

<https://www.lipidmaps.org/rdf/LMST02010039> a owl:Class;
  chebi:formula "C23H32O3";
  chebi:inchi "InChI=1S/C23H32O3/c1-3-4-5-22(25)26-21-11-10-20-19-8-6-15-14-16(24)7-9-17(15)18(19)12-13-23(20,21)2/h7,9,14,18-21,24H,3-6,8,10-13H2,1-2H3/t18-,19-,20+,21+,23+/m1/s1";
  chebi:inchikey "RSEPBGGWRJCQGY-RBRWEJTLSA-N";
  chebi:monoisotopicmass 3.56235146E2;
  rdfs:label "17-pentanoyl-estra-1,3,5(10)-triene-3,17beta-diol", "Estradiol valerate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31561>;
  lipidmaps-o:abbrev "ST 23:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010040> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-4-22(25)27-16-7-9-17-15(14-16)6-8-19-18(17)12-13-24(3)20(19)10-11-21(24)28-23(26)5-2/h7,9,14,18-21H,4-6,8,10-13H2,1-3H3/t18-,19-,20+,21+,24+/m1/s1";
  chebi:inchikey "JQIYNMYZKRGDFK-RUFWAXPRSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3,17-dipropionyl-estra-1,3,5(10)-triene-3,17beta-diol", "Estradiol dipropionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31560>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST02010041> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-16,19-20H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,18+/m1/s1";
  chebi:inchikey "WPOCIZJTELRQMF-QFXBJFAPSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "16alpha-hydroxyestrone", "3,16alpha-dihydroxy-1,3,5(10)-estratrien-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_776>, <https://swisslipids.org/rdf/SLM_000485703>;
  lipidmaps-o:abbrev "ST 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010042> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h11-16,19H,2-10H2,1H3/t11-,12+,13-,14+,15+,16-,18-/m0/s1";
  chebi:inchikey "UOUIARGWRPHDBX-CQZDKXCPSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "19-norandrosterone", "3alpha-hydroxy-5alpha-estran-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36412>;
  lipidmaps-o:abbrev "ST 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02010043> a owl:Class;
  chebi:formula "C18H22O5S";
  chebi:inchi "InChI=1S/C18H22O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22)/t14-,15-,16+,18+/m1/s1";
  chebi:inchikey "JKKFKPJIXZFSSB-CBZIJGRNSA-N";
  chebi:monoisotopicmass 3.50118796E2;
  rdfs:label "17-oxoestra-1,3,5(10)-trien-3-yl hydrogen sulfate", "estrone 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17474>;
  lipidmaps-o:abbrev "ST 18:4;O2;S" .

<https://www.lipidmaps.org/rdf/LMST02010044> a owl:Class;
  chebi:formula "C18H26O2";
  chebi:inchi "InChI=1S/C18H26O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,13-17,20H,2-9H2,1H3/t13-,14+,15+,16-,17-,18-/m0/s1";
  chebi:inchikey "NPAGDVCDWIYMMC-IZPLOLCNSA-N";
  chebi:monoisotopicmass 2.7419328E2;
  rdfs:label "17beta-hydroxyestr-4-en-3-one", "nandrolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7466>, <https://swisslipids.org/rdf/SLM_000501177>;
  lipidmaps-o:abbrev "ST 18:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02010045> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16+,17-,18+/m1/s1";
  chebi:inchikey "PROQIPRRNZUXQM-LMMHAMTPSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "16,17-Epiestriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010046> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-16,19-20H,2,4,6-7,9H2,1H3/t13-,14-,15+,16+,18+/m1/s1";
  chebi:inchikey "WPOCIZJTELRQMF-LFRCEIEQSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "16b-Hydroxyestrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87628>;
  lipidmaps-o:abbrev "ST 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010047> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-15,17,19,21H,2,4,6-7,9H2,1H3/t13-,14-,15+,17+,18+/m1/s1";
  chebi:inchikey "KJDGFQJCHFJTRH-YONAWACDSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "16-Ketoestradiol", "3,17beta-dihydroxy-estra-1,3,5(10)-trien-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34165>;
  lipidmaps-o:abbrev "ST 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010048> a owl:Class;
  chebi:formula "C18H20O3";
  chebi:inchi "InChI=1S/C18H20O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-15,19H,2,4,6-7,9H2,1H3/t13-,14-,15+,18+/m1/s1";
  chebi:inchikey "ANPHVANSJXDRTP-BSXFFOKHSA-N";
  chebi:monoisotopicmass 2.84141245E2;
  rdfs:label "16-Oxoestrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34166>;
  lipidmaps-o:abbrev "ST 18:5;O3" .

<https://www.lipidmaps.org/rdf/LMST02010049> a owl:Class;
  chebi:formula "C18H24O3";
  chebi:inchi "InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17-,18+/m1/s1";
  chebi:inchikey "PROQIPRRNZUXQM-PNVOZDDCSA-N";
  chebi:monoisotopicmass 2.88172545E2;
  rdfs:label "17-Epiestriol", "Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42156>;
  lipidmaps-o:abbrev "ST 18:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010050> a owl:Class;
  chebi:formula "C18H28O2";
  chebi:inchi "InChI=1S/C18H28O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2,12-17,19-20H,3-10H2,1H3/t12-,13-,14+,15+,16-,17-,18-/m0/s1";
  chebi:inchikey "VVUQRXPUVKXAIO-XFUVECHXSA-N";
  chebi:monoisotopicmass 2.7620893E2;
  rdfs:label "19-Nor-5-androstenediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02010051> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-17(22-2)16(20)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1";
  chebi:inchikey "MMKYSUOJWFKECQ-SSTWWWIQSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "2-Hydroxyestradiol-3-methyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89268>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010052> a owl:Class;
  chebi:formula "C20H28O3";
  chebi:inchi "InChI=1S/C20H28O3/c1-20-9-8-13-14(16(20)6-7-19(20)21)5-4-12-10-17(22-2)18(23-3)11-15(12)13/h10-11,13-14,16,19,21H,4-9H2,1-3H3/t13-,14+,16-,19-,20-/m0/s1";
  chebi:inchikey "AVCFXYYRWRZONV-BKRJIHRRSA-N";
  chebi:monoisotopicmass 3.16203846E2;
  rdfs:label "2-Methoxyestradiol-3-methylether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 20:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010053> a owl:Class;
  chebi:formula "C18H22O4";
  chebi:inchi "InChI=1S/C18H22O4/c1-18-5-4-11-10-3-2-9(19)6-13(10)15(20)7-12(11)14(18)8-16(21)17(18)22/h2-3,6,11-12,14,16-17,19,21-22H,4-5,7-8H2,1H3/t11-,12-,14+,16-,17-,18+/m1/s1";
  chebi:inchikey "PYFIDTBVOMQKDC-UPASLHODSA-N";
  chebi:monoisotopicmass 3.0215181E2;
  rdfs:label "6-Ketoestriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02010054> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-18-9-15(20)17-12-5-3-11(19)8-10(12)2-4-13(17)14(18)6-7-16(18)21/h3,5,8,13-15,17,19-20H,2,4,6-7,9H2,1H3/t13-,14-,15-,17+,18-/m0/s1";
  chebi:inchikey "IGSYRIQHXYIOHU-YDRHNJASSA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "11beta-hydroxyestrone", "3,11beta-dihydroxy-1,3,5(10)-estratrien-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010055> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-19-10-9-12-11-5-7-16(20)18(22-2)14(11)4-3-13(12)15(19)6-8-17(19)21/h5,7,12-13,15,17,20-21H,3-4,6,8-10H2,1-2H3/t12-,13-,15+,17+,19+/m1/s1";
  chebi:inchikey "BCWZIZLVBYHFES-PYEWSWHRSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "4-Methoxyestradiol-17beta", "4-methoxy-estra-1,3,5(10)-triene-3,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136975>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02010056> a owl:Class;
  chebi:formula "C18H22O3";
  chebi:inchi "InChI=1S/C18H22O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,19,21H,2-3,5,7-9H2,1H3/t11-,12-,14+,18+/m1/s1";
  chebi:inchikey "XQZVQQZZOVBNLU-QDTBLXIISA-N";
  chebi:monoisotopicmass 2.86156895E2;
  rdfs:label "3,4-dihydroxy-1,3,5(10)-estratrien-17-one", "4-hydroxyestrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87602>, <https://swisslipids.org/rdf/SLM_000485711>;
  lipidmaps-o:abbrev "ST 18:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010057> a owl:Class;
  chebi:formula "C19H24O3";
  chebi:inchi "InChI=1S/C19H24O3/c1-19-10-9-12-11-5-7-16(20)18(22-2)14(11)4-3-13(12)15(19)6-8-17(19)21/h5,7,12-13,15,20H,3-4,6,8-10H2,1-2H3/t12-,13-,15+,19+/m1/s1";
  chebi:inchikey "PUEXVLNGOBYUEW-BFDPJXHCSA-N";
  chebi:monoisotopicmass 3.00172545E2;
  rdfs:label "4-Methoxyestrone", "4-methoxy-estra-1,3,5(10)-trien-3-ol-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136972>;
  lipidmaps-o:abbrev "ST 19:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02010058> a owl:Class;
  chebi:formula "C18H24O4";
  chebi:inchi "InChI=1S/C18H24O4/c1-17-6-4-13-12-3-2-11(19)8-10(12)9-14(20)16(13)18(17,22)7-5-15(17)21/h2-3,8,13-16,19-22H,4-7,9H2,1H3/t13-,14-,15+,16+,17-,18-/m1/s1";
  chebi:inchikey "YZWSPZJJKYCEKE-GVLSGGHMSA-N";
  chebi:monoisotopicmass 3.0416746E2;
  rdfs:label "Petromyzestrosterol", "estra-1,3,5(10)-triene-3,7alpha,14alpha,17beta-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02010059> a owl:Class;
  chebi:formula "C18H20O2";
  chebi:inchi "InChI=1S/C18H20O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,16,19H,2,4,6-9H2,1H3/t16-,18-/m0/s1";
  chebi:inchikey "OUGSRCWSHMWPQE-WMZOPIPTSA-N";
  chebi:monoisotopicmass 2.6814633E2;
  rdfs:label "3-hydroxy-estra-1,3,5(10),8-tetraen-17-one", "Hippulin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  lipidmaps-o:abbrev "ST 18:5;O2" .

<https://www.lipidmaps.org/rdf/LMST02010060> a owl:Class;
  chebi:formula "C18H24O4";
  chebi:inchi "InChI=1S/C18H24O4/c1-18-7-6-12-11-5-3-10(19)8-9(11)2-4-13(12)14(18)15(20)16(21)17(18)22/h3,5,8,12-17,19-22H,2,4,6-7H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m1/s1";
  chebi:inchikey "AJIPIJNNOJSSQC-NYLIRDPKSA-N";
  chebi:monoisotopicmass 3.0416746E2;
  rdfs:label "Estetrol", "Estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142773>;
  lipidmaps-o:abbrev "ST 18:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02020000> a owl:Class;
  chebi:inchi "InChI=1S/C19H32/c1-18-11-5-7-16(18)15-9-8-14-6-3-4-12-19(14,2)17(15)10-13-18/h14-17H,3-13H2,1-2H3/t14?,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "QZLYKIGBANMMBK-FZFXZXLVSA-N";
  rdfs:label "Androstrane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35509> .

<https://www.lipidmaps.org/rdf/LMST02020001> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "QGXBDMJGAMFCBF-HLUDHZFRSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "3alpha-hydroxy-5alpha-androstan-17-one", "Androsterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16032>, <https://swisslipids.org/rdf/SLM_000001055>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020002> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "MUMGGOZAMZWBJJ-DYKIIFRCSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "17beta-hydroxyandrost-4-en-3-one", "Testosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17347>, <https://swisslipids.org/rdf/SLM_000001059>;
  lipidmaps-o:abbrev "ST 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020004> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12-,13-,14-,15-,17+,18-,19-/m0/s1";
  chebi:inchikey "PIXFHVWJOVNKQK-CZQRWWPKSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "11beta-Hydroxyisoandrosterone", "3beta,11beta-dihydroxy-androstan-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173049>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020005> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "QADHLRWLCPCEKT-LOVVWNRFSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "Androstenediol", "androst-5-en-3beta,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2710>, <https://swisslipids.org/rdf/SLM_000485341>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020006> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-7-6-16-15(17(18)10-14(21)11-18)4-3-12-9-13(20)5-8-19(12,16)2/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14+,15+,16-,17-,18+,19-/m0/s1";
  chebi:inchikey "CVCDJRPXEWJAAY-UVSUZTNJSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "androst-5-en-3beta,16alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34452>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020007> a owl:Class;
  chebi:formula "C19H26O2";
  chebi:inchi "InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "AEMFNILZOJDQLW-QAGGRKNESA-N";
  chebi:monoisotopicmass 2.8619328E2;
  rdfs:label "Androstenedione", "androst-4-ene-3,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16422>, <https://swisslipids.org/rdf/SLM_000001060>;
  lipidmaps-o:abbrev "ST 19:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02020008> a owl:Class;
  chebi:formula "C19H30O";
  chebi:inchi "InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13-17,20H,4-8,10-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "KRVXMNNRSSQZJP-PHFHYRSDSA-N";
  chebi:monoisotopicmass 2.74229666E2;
  rdfs:label "alpha-androstenol", "androst-16-en-3alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_40933>;
  lipidmaps-o:abbrev "ST 19:1;O" .

<https://www.lipidmaps.org/rdf/LMST02020010> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "IVFYLRMMHVYGJH-PVPPCFLZSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "17beta-hydroxy-7beta,17-dimethylandrost-4-en-3-one", "Calusterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_135356>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020012> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h4,14-17,21-22H,5-12H2,1-3H3/t14-,15+,16-,17-,18-,19-,20-/m0/s1";
  chebi:inchikey "WRWBCPJQPDHXTJ-DTMQFJJTSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "17alpha-methyl-5-androstene-3beta,17beta-diol", "Methandriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34834>;
  lipidmaps-o:abbrev "ST 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020013> a owl:Class;
  chebi:formula "C20H28O2";
  chebi:inchi "InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1";
  chebi:inchikey "XWALNWXLMVGSFR-HLXURNFRSA-N";
  chebi:monoisotopicmass 3.0020893E2;
  rdfs:label "17beta-hydroxy-17-methylandrosta-1,4-dien-3-one", "Methandrostenolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6810>;
  lipidmaps-o:abbrev "ST 20:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02020017> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16+,17+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "IVFYLRMMHVYGJH-VLOLGRDOSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "17beta-hydroxy-7alpha,17-dimethylandrost-4-en-3-one", "Bolasterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34583>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020018> a owl:Class;
  chebi:formula "C19H26O2";
  chebi:inchi "InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-17,21H,3-6,8,10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "RSIHSRDYCUFFLA-DYKIIFRCSA-N";
  chebi:monoisotopicmass 2.8619328E2;
  rdfs:label "17beta-hydroxyandrosta-1,4-dien-3-one", "Dehydrotestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34584>, <https://swisslipids.org/rdf/SLM_000501175>;
  lipidmaps-o:abbrev "ST 19:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02020019> a owl:Class;
  chebi:formula "C19H27O2Cl";
  chebi:inchi "InChI=1S/C19H27ClO2/c1-18-10-8-15(21)17(20)14(18)4-3-11-12-5-6-16(22)19(12,2)9-7-13(11)18/h11-13,16,22H,3-10H2,1-2H3/t11-,12-,13-,16-,18+,19-/m0/s1";
  chebi:inchikey "KCZCIYZKSLLNNH-FBPKJDBXSA-N";
  chebi:monoisotopicmass 3.22169958E2;
  rdfs:label "4-Chlorotestosterone", "4-chloro-17beta-hydroxyandrost-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_135372> .

<https://www.lipidmaps.org/rdf/LMST02020021> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "FMGSKLZLMKYGDP-USOAJAOKSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "3beta-hydroxyandrost-5-en-17-one", "Dehydroepiandrosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28689>, <https://swisslipids.org/rdf/SLM_000390142>;
  lipidmaps-o:abbrev "ST 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020023> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "QGXBDMJGAMFCBF-LUJOEAJASA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "3beta-hydroxy-androstan-17-one", "Epiandrosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_541975>, <https://swisslipids.org/rdf/SLM_000485315>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020025> a owl:Class;
  chebi:formula "C20H29O3F";
  chebi:inchi "InChI=1S/C20H29FO3/c1-17-8-6-13(22)10-12(17)4-5-15-14-7-9-19(3,24)18(14,2)11-16(23)20(15,17)21/h10,14-16,23-24H,4-9,11H2,1-3H3/t14-,15-,16-,17-,18-,19-,20-/m0/s1";
  chebi:inchikey "YLRFCQOZQXIBAB-RBZZARIASA-N";
  chebi:monoisotopicmass 3.36210074E2;
  rdfs:label "9alpha-fluoro-11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one", "Fluoxymesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5120> .

<https://www.lipidmaps.org/rdf/LMST02020026> a owl:Class;
  chebi:formula "C21H28O4";
  chebi:inchi "InChI=1S/C21H28O4/c1-19-9-12(11-22)16(23)8-13(19)4-5-14-15-6-7-21(3,25)20(15,2)10-17(24)18(14)19/h8-9,11,14-15,17-18,24-25H,4-7,10H2,1-3H3/t14-,15-,17+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "AMVODTGMYSRMNP-GNIMZFFESA-N";
  chebi:monoisotopicmass 3.44198761E2;
  rdfs:label "11alpha,17beta-dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde",
    "Formyldienolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_135456>;
  lipidmaps-o:abbrev "ST 21:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02020027> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h13,15-17,22H,4-12H2,1-3H3/t13-,15+,16-,17-,18-,19-,20-/m0/s1";
  chebi:inchikey "WYZDXEKUWRCKOB-YDSAWKJFSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "17beta-hydroxy-17-methyl-androstan-3-one", "Mestanolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31825>;
  lipidmaps-o:abbrev "ST 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020028> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10,13,15-18,22H,4-9,11H2,1-3H3/t13-,15-,16-,17-,18-,19-,20-/m0/s1";
  chebi:inchikey "ANJQEDFWRSLVBR-VHUDCFPWSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "17beta-hydroxy-1-methyl-5alpha-androst-1-en-3-one", "Methenolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_135283>;
  lipidmaps-o:abbrev "ST 20:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020029> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1";
  chebi:inchikey "GCKMFJBGXUYNAG-HLXURNFRSA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "17-Methyltestosterone", "17beta-hydroxy-17-methylandrost-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27436>;
  lipidmaps-o:abbrev "ST 20:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020042> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "NVKAWKQGWWIWPM-ABEVXSGRSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "17beta-hydroxy-androstan-3-one", "5alpha-dihydrotesosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16330>, <https://swisslipids.org/rdf/SLM_000001058>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020044> a owl:Class;
  chebi:formula "C20H30O2";
  chebi:inchi "InChI=1S/C20H30O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h11,13-16,18,22H,4-10H2,1-3H3/t13-,14-,15-,16-,18-,19-,20-/m0/s1";
  chebi:inchikey "GYBGISLVORKLBN-YNZDMMAESA-N";
  chebi:monoisotopicmass 3.02224581E2;
  rdfs:label "17beta-hydroxy-2-methyl-5alpha-androst-1-en-3-one", "Stenbolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34980>;
  lipidmaps-o:abbrev "ST 20:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020051> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "MUMGGOZAMZWBJJ-KZYORJDKSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "17alpha-hydroxyandrost-4-en-3-one", "Epitestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_42534>, <https://swisslipids.org/rdf/SLM_000485679>;
  lipidmaps-o:abbrev "ST 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020052> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "CBMYJHIOYJEBSB-KHOSGYARSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "3alpha-androstanediol", "androstan-3alpha,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36713>, <https://swisslipids.org/rdf/SLM_000390126>;
  lipidmaps-o:abbrev "ST 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02020053> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "CBMYJHIOYJEBSB-YSZCXEEOSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "3beta-androstanediol", "androstan-3beta,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18329>, <https://swisslipids.org/rdf/SLM_000399825>;
  lipidmaps-o:abbrev "ST 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02020054> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12-,13-,14-,16+,17-,18+,19-/m0/s1";
  chebi:inchikey "XSEGWEUVSZRCBC-ZVBLRVHNSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "6beta,17beta-dihydroxyandrost-4-en-3-one", "6beta-hydroxytestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34477>, <https://swisslipids.org/rdf/SLM_000485344>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020055> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202> .

<https://www.lipidmaps.org/rdf/LMST02020056> a owl:Class;
  chebi:formula "C19H32";
  chebi:inchi "InChI=1S/C19H32/c1-18-11-5-7-16(18)15-9-8-14-6-3-4-12-19(14,2)17(15)10-13-18/h14-17H,3-13H2,1-2H3/t14-,15+,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "QZLYKIGBANMMBK-UGCZWRCOSA-N";
  chebi:monoisotopicmass 2.60250401E2;
  rdfs:label "5alpha-androstane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28859>;
  lipidmaps-o:abbrev "ST 19:0" .

<https://www.lipidmaps.org/rdf/LMST02020057> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-13(22)24-19-7-6-17-16-5-4-14-12-15(23)8-10-20(14,2)18(16)9-11-21(17,19)3/h12,16-19H,4-11H2,1-3H3/t16-,17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "DJPZSBANTAQNFN-PXQJOHHUSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "17beta-hydroxyandrost-4-en-3-one, 17-acetate", "Testosterone acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16524>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020058> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14+,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "RAJWOBJTTGJROA-QJISAEMRSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "5beta-androstane-3,17-dione", "Etiocholanedione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16985>, <https://swisslipids.org/rdf/SLM_000485681>;
  lipidmaps-o:abbrev "ST 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020059> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "QGXBDMJGAMFCBF-BNSUEQOYSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "3alpha-hydroxy-5beta-androstan-17-one", "Etiocholanolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28195>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020061> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h11,14-16H,3-10H2,1-2H3/t14-,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "CNIXJDVUMXTEKX-DZBHQSCQSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "3-oxo-13,17-secoandrost-4-ene-17,13alpha-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18084>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020062> a owl:Class;
  chebi:formula "C19H24O4";
  chebi:inchi "InChI=1S/C19H24O4/c1-11-3-7-16(21)18(23)12(11)4-5-13-14-6-8-17(22)19(14,2)10-9-15(13)20/h3,7,13-14,21,23H,4-6,8-10H2,1-2H3/t13-,14-,19-/m0/s1";
  chebi:inchikey "YUHVBHDSVLKFNI-NJSLBKSFSA-N";
  chebi:monoisotopicmass 3.1616746E2;
  rdfs:label "3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15896>, <https://swisslipids.org/rdf/SLM_000390222>;
  lipidmaps-o:abbrev "ST 19:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02020063> a owl:Class;
  chebi:formula "C19H24O6";
  chebi:inchi "InChI=1S/C19H24O6/c1-11(3-6-16(22)18(24)25)14(20)7-4-12-13-5-8-17(23)19(13,2)10-9-15(12)21/h3,6,12-13,22H,4-5,7-10H2,1-2H3,(H,24,25)/b11-3-,16-6-/t12-,13-,19-/m0/s1";
  chebi:inchikey "HRJXKKSJPNWKCP-OKISYMSLSA-N";
  chebi:monoisotopicmass 3.4815729E2;
  rdfs:label "3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:4;O6" .

<https://www.lipidmaps.org/rdf/LMST02020064> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,18-,19-/m0/s1";
  chebi:inchikey "QQIVKFZWLZJXJT-DNKQKWOHSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "16alpha-Hydroxydehydroepiandrosterone", "3beta,16alpha-dihydroxy-5-androsten-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27771>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020065> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h9,13-16,21H,3-8,10H2,1-2H3/t13-,14+,15+,16-,18+,19+/m1/s1";
  chebi:inchikey "SSBCZTXGVMMZOT-NBBHSKLNSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "16alpha-hydroxyandrost-4-ene-3,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27582>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020066> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15-,17+,18-,19-/m0/s1";
  chebi:inchikey "WSCUHXPGYUMQEX-KCZNZURUSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "11beta-Hydroxyandrostenedione", "11beta-hydroxyandrost-4-ene-3,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27967>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020067> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-16,20H,2-9,11H2,1H3/t14-,15-,16-,18-,19+/m0/s1";
  chebi:inchikey "XGUHPTGEXRHMQQ-BGJMDTOESA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "19-hydroxyandrost-4-ene-3,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27576>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020068> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h9,13-17,21-22H,3-8,10H2,1-2H3/t13-,14-,15+,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "RNCGWYKXAJCOLD-JUKXBMAYSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "7alpha,17beta-dihydroxyandrost-4-en-3-one", "7alpha-Hydroxytestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2295>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020069> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14+,15+,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "NVKAWKQGWWIWPM-MISPCMORSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "17beta-hydroxy-5beta-androstan-3-one", "5beta-Dihydrotestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2150>, <https://swisslipids.org/rdf/SLM_000485676>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020070> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-17,20,22H,2-9,11H2,1H3/t14-,15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "YLTCTXBDDHSLCS-KOUJMVCDSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "17beta,19-dihydroxyandrost-4-en-3-one", "19-hydroxy-testosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_798>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020071> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15+,17-,18-,19-/m0/s1";
  chebi:inchikey "LFWLQMQUJQUZBD-TYHLISGHSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "7alpha-hydroxyandrost-4-ene-3,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27768>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020072> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202> .

<https://www.lipidmaps.org/rdf/LMST02020073> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202> .

<https://www.lipidmaps.org/rdf/LMST02020074> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h17-18,21-24H,3-16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1";
  chebi:inchikey "HPFVBGJFAYZEBE-ZLQWOROUSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "17-(3-cyclopentyl-1-propionyl)-17beta-hydroxyandrost-4-en-3-one", "Testosterone cypionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9463>;
  lipidmaps-o:abbrev "ST 27:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02020075> a owl:Class;
  chebi:formula "C26H40O3";
  chebi:inchi "InChI=1S/C26H40O3/c1-4-5-6-7-8-24(28)29-23-12-11-21-20-10-9-18-17-19(27)13-15-25(18,2)22(20)14-16-26(21,23)3/h17,20-23H,4-16H2,1-3H3/t20-,21-,22-,23-,25-,26-/m0/s1";
  chebi:inchikey "VOCBWIIFXDYGNZ-IXKNJLPQSA-N";
  chebi:monoisotopicmass 4.00297746E2;
  rdfs:label "17-heptanoyl-17beta-hydroxyandrost-4-en-3-one", "Testosterone enanthate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9464>;
  lipidmaps-o:abbrev "ST 26:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020076> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1";
  chebi:inchikey "PDMMFKSKQVNJMI-BLQWBTBKSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "17-propionyl-17beta-hydroxyandrost-4-en-3-one", "Testosterone propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9466>;
  lipidmaps-o:abbrev "ST 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020077> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "CBMYJHIOYJEBSB-GCXXXECGSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "5beta-androstane-3alpha,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36714>;
  lipidmaps-o:abbrev "ST 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02020078> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13+,14+,15+,16+,17+,18+,19+/m1/s1";
  chebi:inchikey "CBMYJHIOYJEBSB-VXZRPZIYSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "5beta-androstane-3beta,17beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36715>;
  lipidmaps-o:abbrev "ST 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02020079> a owl:Class;
  chebi:formula "C19H28O";
  chebi:inchi "InChI=1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "HFVMLYAGWXSTQI-QYXZOKGRSA-N";
  chebi:monoisotopicmass 2.72214015E2;
  rdfs:label "5alpha-androst-16-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37894>;
  lipidmaps-o:abbrev "ST 19:2;O" .

<https://www.lipidmaps.org/rdf/LMST02020080> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "CBMYJHIOYJEBSB-MFXFBURESA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "5alpha-androstane-3beta,17alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_40836>;
  lipidmaps-o:abbrev "ST 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02020081> a owl:Class;
  chebi:formula "C19H28O4";
  chebi:inchi "InChI=1S/C19H28O4/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2,23)16(14)5-6-17(21)22/h11,14-16,23H,3-10H2,1-2H3,(H,21,22)/t14-,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "KMUJXIPRPXRPTP-DZBHQSCQSA-N";
  chebi:monoisotopicmass 3.20198761E2;
  rdfs:label "13-hydroxy-3-oxo-13,17-secoandrost-4-en-17-oic acid", "testolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17525>;
  lipidmaps-o:abbrev "ST 19:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02020082> a owl:Class;
  chebi:formula "C19H26O2";
  chebi:inchi "InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3-4,11,14-17,21H,5-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "UMDCOKNNLDEKJB-DYKIIFRCSA-N";
  chebi:monoisotopicmass 2.8619328E2;
  rdfs:label "17beta-hydroxyandrosta-4,6-dien-3-one", "6-dehydrotestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_29117>;
  lipidmaps-o:abbrev "ST 19:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02020083> a owl:Class;
  chebi:formula "C19H24O3";
  chebi:inchi "InChI=1S/C19H24O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10-11,14-16H,2-9H2,1H3/t14-,15-,16-,18-,19+/m0/s1";
  chebi:inchikey "XRCFMDPVHKVRDJ-BGJMDTOESA-N";
  chebi:monoisotopicmass 3.00172545E2;
  rdfs:label "3,17-dioxoandrost-4-en-19-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_799>;
  lipidmaps-o:abbrev "ST 19:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02020084> a owl:Class;
  chebi:formula "C19H24O3";
  chebi:inchi "InChI=1S/C19H24O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h7,9,11,14-16H,3-6,8,10H2,1-2H3/t14-,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "BPEWUONYVDABNZ-DZBHQSCQSA-N";
  chebi:monoisotopicmass 3.00172545E2;
  rdfs:label "3-oxo-13,17-secoandrosta-1,4-dieno-17,13alpha-lactone", "testolactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9460>;
  lipidmaps-o:abbrev "ST 19:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02020085> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "RAJWOBJTTGJROA-WZNAKSSCSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "5alpha-androstane-3,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15994>, <https://swisslipids.org/rdf/SLM_000001056>;
  lipidmaps-o:abbrev "ST 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020086> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12+,13-,14-,15-,17+,18-,19-/m0/s1";
  chebi:inchikey "PIXFHVWJOVNKQK-PTXZMSDUSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "11-Hydroxyandrosterone", "3alpha,11beta-Dihydroxy-5alpha-androstane-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34350>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020087> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-14,17,20H,3-10H2,1-2H3/t11-,12+,13-,14-,17+,18-,19-/m0/s1";
  chebi:inchikey "IUNYGQONJQTULL-UFTZPVOZSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "11-Ketoandrosterone", "3alpha-hydroxy-5alpha-Androstan-11,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34134>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020088> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-15,17,20,22H,4-10H2,1-2H3/t12-,13+,14-,15-,17-,18-,19-/m0/s1";
  chebi:inchikey "AKRBLZKRYPEVIK-PEMPUTJUSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "16-Oxoandrostenediol", "3-beta,17-beta-hihydroxyandrost-5-en-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173191>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020089> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202> .

<https://www.lipidmaps.org/rdf/LMST02020090> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13-,14+,15+,16-,18+,19+/m1/s1";
  chebi:inchikey "QQIVKFZWLZJXJT-ZLOBMTTQSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "3a,16a-Dihydroxyandrostenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191483>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020091> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13-,14+,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "QQIVKFZWLZJXJT-BNSUEQOYSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "3a,16b-Dihydroxyandrostenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168395>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020092> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13-,14+,15+,16?,18+,19+/m1/s1";
  chebi:inchikey "QQIVKFZWLZJXJT-WRZMNKJASA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "3a,16-Dihydroxyandrostenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196338>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020093> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "CBMYJHIOYJEBSB-ULTMTAQRSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "3a,17a-Dihydroxy-5b-androstane";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02020094> a owl:Class;
  chebi:formula "C19H28O";
  chebi:inchi "InChI=1S/C19H28O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h3,5,13-16H,4,6-12H2,1-2H3/t13-,14+,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "RJWNCDOWHNLVPF-HKQXQEGQSA-N";
  chebi:monoisotopicmass 2.72214015E2;
  rdfs:label "5a-Androst-3-en-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86393>;
  lipidmaps-o:abbrev "ST 19:2;O" .

<https://www.lipidmaps.org/rdf/LMST02020095> a owl:Class;
  chebi:formula "C19H32O";
  chebi:inchi "InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "DJTOLSNIKJIDFF-LOVVWNRFSA-N";
  chebi:monoisotopicmass 2.76245316E2;
  rdfs:label "5a-Androstan-3b-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177437>;
  lipidmaps-o:abbrev "ST 19:0;O" .

<https://www.lipidmaps.org/rdf/LMST02020096> a owl:Class;
  chebi:formula "C19H32O2";
  chebi:inchi "InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "CBMYJHIOYJEBSB-CUZKMJQKSA-N";
  chebi:monoisotopicmass 2.92240231E2;
  rdfs:label "5alpha-Androstane-3alpha,17alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02020097> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-17,20-22H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,17+,18-,19-/m0/s1";
  chebi:inchikey "GUGSXATYPSGVAY-LFJLJVMTSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "5-Androstene-3b,16a,17a-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173051>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020098> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-17,20-22H,4-10H2,1-2H3/t12-,13+,14-,15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "GUGSXATYPSGVAY-CUZKMJQKSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "5-Androstene-3beta,16beta,17alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166769>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020099> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-17,20-22H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "GUGSXATYPSGVAY-DHKQUUGRSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "5-Androstenetriol", "Androst-5-ene-3beta,16alpha,17beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89531>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020100> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h13-18,22-23H,5-12H2,1-4H3/t13-,14+,15-,16+,17+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "ZWQUPIDNCOVROC-PNZAEPHISA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "7a,17-dimethyl-5b-Androstane-3a,17b-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187701>;
  lipidmaps-o:abbrev "ST 21:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02020101> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-15,17,20-21H,3-9H2,1-2H3/t12-,13-,14-,15+,17-,18-,19-/m0/s1";
  chebi:inchikey "OLPSAOWBSPXZEA-JIEICEMKSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "3beta,7alpha-dihydroxy-androst-5-en-17-one", "7alpha-Hydroxydehydroepiandrosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81471>, <https://swisslipids.org/rdf/SLM_000485339>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020102> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-13,16,21-22H,3-10H2,1-2H3/t11-,12-,13-,16-,18+,19-/m0/s1";
  chebi:inchikey "BQOIJSIMMIDHMO-FBPKJDBXSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "4-Hydroxytestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173052>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020103> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14+,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "FMGSKLZLMKYGDP-HKQXQEGQSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "Dehydroandrosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020104> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14+,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "QGXBDMJGAMFCBF-XRJZGPCZSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "Epietiocholanolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89524>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020105> a owl:Class;
  chebi:formula "C19H30O2";
  chebi:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,13-17,20-21H,3-10H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "BTTWKVFKBPAFDK-LOVVWNRFSA-N";
  chebi:monoisotopicmass 2.90224581E2;
  rdfs:label "4-Androstenediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34386>;
  lipidmaps-o:abbrev "ST 19:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020106> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-15,17,20-21H,3-9H2,1-2H3/t12-,13-,14-,15-,17-,18-,19-/m0/s1";
  chebi:inchikey "OLPSAOWBSPXZEA-GCNMQWDSSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "7b-Hydroxydehydroepiandrosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183368>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020107> a owl:Class;
  chebi:formula "C20H32O2";
  chebi:inchi "InChI=1S/C20H32O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h12-13,15-18,22H,4-11H2,1-3H3/t12-,13-,15-,16-,17-,18-,19-,20-/m0/s1";
  chebi:inchikey "UXYRZJKIQKRJCF-TZPFWLJSSA-N";
  chebi:monoisotopicmass 3.04240231E2;
  rdfs:label "1alpha-Methyl-5alpha-androstan-17beta-hydroxy-3-one", "Mesterolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_135293>;
  lipidmaps-o:abbrev "ST 20:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02020108> a owl:Class;
  chebi:formula "C19H30O5";
  chebi:inchi "InChI=1S/C19H30O5/c1-17-6-5-13-11(12(17)3-4-14(17)21)8-16(23)19(24)9-10(20)7-15(22)18(13,19)2/h10-13,15-16,20,22-24H,3-9H2,1-2H3/t10-,11-,12-,13-,15+,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "ONHQGXIEYFYVDF-MESRZZFMSA-N";
  chebi:monoisotopicmass 3.38209326E2;
  rdfs:label "1beta,3beta,5alpha,6beta-tetrahydroxyandrostan-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184287>;
  lipidmaps-o:abbrev "ST 19:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02020109> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h6,11-13,15-16,20-21H,3-5,7-10H2,1-2H3/t11-,12-,13-,15+,16-,18+,19-/m0/s1";
  chebi:inchikey "XPZLHFVJJIIHPB-JBKBKXHMSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "3beta,6alpha-dihydroxy-5alpha-androst-9(11)-en-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196341>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020110> a owl:Class;
  chebi:formula "C19H28O2";
  chebi:inchi "InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-17,21H,3-6,8,10-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "OKJCFMUGMSVJBG-ABEVXSGRSA-N";
  chebi:monoisotopicmass 2.8820893E2;
  rdfs:label "1-testosterone", "17beta-hydroxy-5alpha-androst-1-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59714>;
  lipidmaps-o:abbrev "ST 19:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02020111> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-8-7-15-13(14(18)5-6-16(18)21)4-3-11-9-12(20)10-17(22)19(11,15)2/h11,13-17,21-22H,3-10H2,1-2H3/t11-,13-,14-,15-,16-,17?,18-,19-/m0/s1";
  chebi:inchikey "MFLXKQKZFDLMMZ-KBLLDUHYSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "1,17-dihydroxy-androstan-3-one", "1,17beta-dihydroxy-5alpha-androstan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157753>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020112> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-15-13(14(18)5-6-16(18)21)4-3-11-9-12(20)10-17(22)19(11,15)2/h11,13-16,21H,3-10H2,1-2H3/t11-,13-,14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "WIFFAONSZWGQAR-DOXLZLGISA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "17-hydroxy-androstan-1,3-dione", "17beta-hydroxy-5alpha-androstan-1,3-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_157749>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020113> a owl:Class;
  chebi:formula "C19H30O4";
  chebi:inchi "InChI=1S/C19H30O4/c1-11(20)19(3)12(10-17(22)23)4-5-13-14-6-7-16(21)18(14,2)9-8-15(13)19/h12-16,21H,4-10H2,1-3H3,(H,22,23)/t12-,13-,14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "UVMGMKYQPLCEGR-LUJOEAJASA-N";
  chebi:monoisotopicmass 3.22214411E2;
  rdfs:label "17-hydroxy-1-oxo-2,3-seco-androstan-3-oic acid", "17beta-hydroxy-5alpha-1-oxo-2,3-seco-androstan-3-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186751>;
  lipidmaps-o:abbrev "ST 19:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02020114> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-17-9-10-19(22)15(14(17)5-6-16(17)21)4-3-12-11-13(20)7-8-18(12,19)2/h7-8,11,14-16,21-22H,3-6,9-10H2,1-2H3/t14-,15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "BDTCDYJFOLOAGO-KOUJMVCDSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "9,17-hydroxy-androsta-1,4-dien-3-one", "9,17beta-hydroxy-androsta-1,4-dien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173053>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020115> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-12-3-5-14(20)11-13(12)4-6-15-16-7-8-18(22)19(16,2)10-9-17(15)21/h3,5,11,15-16,18,20,22H,4,6-10H2,1-2H3/t15-,16-,18-,19-/m0/s1";
  chebi:inchikey "KNUPPCXYOSQLJL-CAMMJAKZSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "3,17-dihydroxy-9,10-seco-androsta-1,3,5(10)-triene-9-one", "3,17beta-dihydroxy-9,10-seco-androsta-1,3,5(10)-triene-9-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485320>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020116> a owl:Class;
  chebi:formula "C19H26O4";
  chebi:inchi "InChI=1S/C19H26O4/c1-11-3-7-16(21)18(23)12(11)4-5-13-14-6-8-17(22)19(14,2)10-9-15(13)20/h3,7,13-14,17,21-23H,4-6,8-10H2,1-2H3/t13-,14-,17-,19-/m0/s1";
  chebi:inchikey "XRMKFJVUFYGENU-IPQUUHLSSA-N";
  chebi:monoisotopicmass 3.1818311E2;
  rdfs:label "3,4,17-trihydroxy-9,10-seco-androsta-1,3,5(10)-triene-9-one", "3,4,17beta-trihydroxy-9,10-seco-androsta-1,3,5(10)-triene-9-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485321>;
  lipidmaps-o:abbrev "ST 19:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02020117> a owl:Class;
  chebi:formula "C19H26O6";
  chebi:inchi "InChI=1S/C19H26O6/c1-11(3-6-16(22)18(24)25)14(20)7-4-12-13-5-8-17(23)19(13,2)10-9-15(12)21/h3,6,12-13,17,22-23H,4-5,7-10H2,1-2H3,(H,24,25)/b11-3-,16-6+/t12-,13-,17-,19-/m0/s1";
  chebi:inchikey "VFZJOUAHKAQPBP-VQFZKUMASA-N";
  chebi:monoisotopicmass 3.5017294E2;
  rdfs:label "3,17-dihydroxy-5,9-dioxo-4,5-9,10-diseco-androsta-1(10),2-dien-4-oic acid",
    "3,17beta-dihydroxy-5,9-dioxo-4,5-9,10-diseco-androsta-1(10),2-dien-4-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186108>;
  lipidmaps-o:abbrev "ST 19:3;O6" .

<https://www.lipidmaps.org/rdf/LMST02020118> a owl:Class;
  chebi:formula "C19H24O6";
  chebi:inchi "InChI=1S/C19H24O6/c1-11(3-6-16(22)18(24)25)14(20)7-4-12-13-5-8-17(23)19(13,2)10-9-15(12)21/h3,6,12-13,22H,4-5,7-10H2,1-2H3,(H,24,25)/b11-3+,16-6-/t12-,13-,19-/m0/s1";
  chebi:inchikey "HRJXKKSJPNWKCP-UNXDAHLPSA-N";
  chebi:monoisotopicmass 3.4815729E2;
  rdfs:label "3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10)E,2Z-dien-4-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63742>;
  lipidmaps-o:abbrev "ST 19:4;O6" .

<https://www.lipidmaps.org/rdf/LMST02020119> a owl:Class;
  chebi:formula "C20H26O3";
  chebi:inchi "InChI=1S/C20H26O3/c1-11-8-15-14-5-4-12-9-13(21)6-7-19(12,3)20(14)16(23-20)10-18(15,2)17(11)22/h9,11,14-16H,4-8,10H2,1-3H3/t11-,14+,15+,16+,18+,19+,20-/m1/s1";
  chebi:inchikey "TVYYXYDIDNZNPW-OIWVYXPTSA-N";
  chebi:monoisotopicmass 3.14188195E2;
  rdfs:label "9beta,11beta-epoxy-16alpha-methylandrosta-4-ene-3,17-dione", "Penicildione A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 20:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02020120> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,16-17,22H,3-8,10H2,1-2H3/t13-,14-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "WTPMRQZHJLJSBO-XQALERBDSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "11-ketoTestosterone", "17beta-hydroxyandrost-4-en-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34133>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020121> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11,13-15,17,21H,3-10H2,1-2H3/t11-,13-,14-,15-,17+,18-,19-/m0/s1";
  chebi:inchikey "FZEAQJIXYCPBLD-NYNCOMEHSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "11beta-hydroxyandrostan-3,17-dione", "11betaOH-5alpha-androstanedione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020122> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11,13-14,16-17,22H,3-10H2,1-2H3/t11-,13-,14-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "RSQKILYTRHKUIJ-HZGXJFKTSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "11-Ketodihydrotestosterone", "17beta-hydroxyandrostan-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020123> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-14,17,20H,3-10H2,1-2H3/t11-,12-,13+,14+,17-,18+,19+/m1/s1";
  chebi:inchikey "IUNYGQONJQTULL-UKZLPJRTSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "11-Ketoetiocholanolone", "5beta-androstan-3-ol-11,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34135>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020124> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-17,21-22H,3-8,10H2,1-2H3/t13-,14-,15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "YQDZGFAYWGWSJK-SLMGBJJTSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "11beta,17beta-Dihydroxy-4-androsten-3-one", "11beta-Hydroxytestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81481>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020125> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h9,13-17,21-22H,3-8,10H2,1-2H3/t13-,14+,15+,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "YMCWOAZGWMZGQT-FPNLOETNSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "16alpha,17beta-dihydroxyandrost-4-en-3-one", "16alpha-Hydroxytestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34172>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020126> a owl:Class;
  chebi:formula "C19H24O3";
  chebi:inchi "InChI=1S/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,17H,3-8,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1";
  chebi:inchikey "RZRPTBIGEANTGU-IRIMSJTPSA-N";
  chebi:monoisotopicmass 3.00172545E2;
  rdfs:label "4-Androstenl-3,11,17-trione", "Adrenosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2495>;
  lipidmaps-o:abbrev "ST 19:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02020127> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11,13-14,16-17,22H,3-10H2,1-2H3/t11-,13+,14+,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "RSQKILYTRHKUIJ-VVJIVDIYSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "11-Keto-5beta-dihydrotestosterone", "17beta-hydroxy-5beta-androstane-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020128> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-14,16-17,20,22H,3-10H2,1-2H3/t11-,12-,13+,14+,16+,17-,18+,19+/m1/s1";
  chebi:inchikey "CEMLAYQDMWFPDU-NQVCGYLFSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "3alpha,17beta-dihydroxy-5beta-Androstan-11-one", "5beta-Androstan-3alpha,17beta-diol-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020129> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-14,16-17,20,22H,3-10H2,1-2H3/t11-,12+,13-,14-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "CEMLAYQDMWFPDU-SMVYYTPKSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "3alpha,17beta-dihydroxy-5alpha-Androstan-11-one", "5alpha-Androstan-3alpha,17beta-diol-11-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020130> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11,13-14,17H,3-10H2,1-2H3/t11-,13-,14-,17+,18-,19-/m0/s1";
  chebi:inchikey "VRHVOUYZPKSINF-XNTXBEAUSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "5alpha-Androstane-3,11,17-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34463>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020131> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11,13-14,17H,3-10H2,1-2H3/t11-,13+,14+,17-,18+,19+/m1/s1";
  chebi:inchikey "VRHVOUYZPKSINF-KKAFLPRUSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "5beta-Androstane-3,11,17-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020132> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-16,20-21H,3-10H2,1-2H3/t11-,12-,13-,14+,15+,16-,18+,19+/m1/s1";
  chebi:inchikey "HLQYTKUIIJTNHH-NMTBMHBSSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "16alpha-Hydroxyetiocholanolone", "3alpha,16alpha-dihydroxy-5beta-androstan-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020133> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-16,20-21H,3-10H2,1-2H3/t11-,12+,13+,14-,15-,16+,18-,19-/m0/s1";
  chebi:inchikey "HLQYTKUIIJTNHH-LLIWRYSGSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "16alpha-hydroxyandrosterone", "3alpha,16alpha-dihydroxy-5alpha-androstan-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020134> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-17,20-22H,3-10H2,1-2H3/t11-,12+,13+,14-,15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "CXGDRQWRJUSSAR-JOSSNMMVSA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "5alpha-Androstan-3alpha,16alpha,17beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:0;O3" .

<https://www.lipidmaps.org/rdf/LMST02020135> a owl:Class;
  chebi:formula "C19H32O3";
  chebi:inchi "InChI=1S/C19H32O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-17,20-22H,3-10H2,1-2H3/t11-,12-,13-,14+,15+,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "CXGDRQWRJUSSAR-ZUFLAUTESA-N";
  chebi:monoisotopicmass 3.08235146E2;
  rdfs:label "5alpha-Androstan-3alpha,16alpha,17beta-triol", "etiocholane-3alpha,16alpha,17beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:0;O3" .

<https://www.lipidmaps.org/rdf/LMST02020136> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11,13-17,21-22H,3-10H2,1-2H3/t11-,13-,14-,15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "WARJRVLSUJRZKT-QHTZCDKYSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "11beta,17beta-Dihydroxy-5alpha-androstan-3-one", "5alpha-androstan-11beta,17beta-diol-3one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020137> a owl:Class;
  chebi:formula "C19H26O5";
  chebi:inchi "InChI=1S/C19H26O5/c1-17-9-15(22)14(21)8-12(17)13(20)7-11-10(17)3-5-18(2)16(23)4-6-19(11,18)24/h7,10,12,14-15,21-22,24H,3-6,8-9H2,1-2H3/t10-,12-,14+,15-,17+,18+,19+/m0/s1";
  chebi:inchikey "OMQCWEJQYPUGJG-DTDIXVHCSA-N";
  chebi:monoisotopicmass 3.34178025E2;
  rdfs:label "2beta,3beta,14alpha-trihydroxy-5beta-androst-7-en-6,17-dione", "Rubrosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02020138> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11,13-17,21-22H,3-10H2,1-2H3/t11-,13+,14-,15-,16+,17-,18-,19-/m0/s1";
  chebi:inchikey "LEYBYOWGIAPKKP-QMMYDPBZSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "5alpha-androstan-16alpha,17beta-diol-3one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020139> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11,13-17,21-22H,3-10H2,1-2H3/t11-,13-,14+,15+,16-,17+,18+,19+/m1/s1";
  chebi:inchikey "LEYBYOWGIAPKKP-CJLCPGKISA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "5beta-androstan-16alpha,17beta-diol-3one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020140> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11,13-16,21H,3-10H2,1-2H3/t11-,13-,14+,15+,16-,18+,19+/m1/s1";
  chebi:inchikey "MDQFKXIJYUNEPZ-SYWZCIBCSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "5beta-androstan-16alpha-hydroxy-3,17dione", "5beta-androstan-16alpha-ol-3,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020141> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11,13-16,21H,3-10H2,1-2H3/t11-,13+,14-,15-,16+,18-,19-/m0/s1";
  chebi:inchikey "MDQFKXIJYUNEPZ-KCZLXDGBSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "5alpha-androstan-16alpha-hydroxy-3,17dione", "5alpha-androstan-16alpha-ol-3,17-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020142> a owl:Class;
  chebi:formula "C19H26O";
  chebi:inchi "InChI=1S/C19H26O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,12,15-17H,4-8,10-11H2,1-2H3/t15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "HNDHDMOSWUAEAW-VMXHOPILSA-N";
  chebi:monoisotopicmass 2.70198365E2;
  rdfs:label "Androsta-4,16-dien-3-one", "Androstadienone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:3;O" .

<https://www.lipidmaps.org/rdf/LMST02020143> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-15-13(14(18)5-6-16(18)21)4-3-11-9-12(20)10-17(22)19(11,15)2/h9,13-17,21-22H,3-8,10H2,1-2H3/t13-,14-,15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "LUWKGSHFDJJDAJ-SLMGBJJTSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "1beta,17beta-dihydroxyandrost-4-en-3-one", "1beta-hydroxytestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137076>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020144> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-14-12(13(18)5-6-17(18)22)4-3-11-9-15(20)16(21)10-19(11,14)2/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12-,13-,14-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "ZOIPFFUVGMVQGE-LXKHFVGGSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "2beta-hydroxy-testosterone", "3beta,17beta-dihydroxyandrost-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137077>, <https://swisslipids.org/rdf/SLM_000597846>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020145> a owl:Class;
  chebi:formula "C19H26O3";
  chebi:inchi "InChI=1S/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10-11,14-17,22H,2-9H2,1H3/t14-,15-,16-,17-,18-,19+/m0/s1";
  chebi:inchikey "TXNCGXATKOMEQC-KOUJMVCDSA-N";
  chebi:monoisotopicmass 3.02188195E2;
  rdfs:label "17beta-hydroxyandrost-4-en-3,19-dione", "19-oxo-testosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_75308>;
  lipidmaps-o:abbrev "ST 19:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02020146> a owl:Class;
  chebi:formula "C19H26O6";
  chebi:inchi "InChI=1S/C19H26O6/c1-16-5-3-10-11(18(16,24)6-4-14(16)22)7-15(23)19(25)9-13(21)12(20)8-17(10,19)2/h7,10,12-13,20-21,24-25H,3-6,8-9H2,1-2H3/t10-,12-,13+,16+,17+,18+,19+/m0/s1";
  chebi:inchikey "OEJRYBSXPXGVNX-LWZFRQFWSA-N";
  chebi:monoisotopicmass 3.5017294E2;
  rdfs:label "2beta,3beta,5beta,14alpha-tetrahydroxy-androst-7-en-6,17-dione", "5beta-hydroxy-rubrosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:3;O6" .

<https://www.lipidmaps.org/rdf/LMST02020147> a owl:Class;
  chebi:formula "C19H26O5";
  chebi:inchi "InChI=1S/C19H26O5/c1-17-9-15(22)14(21)8-12(17)13(20)7-11-10(17)3-5-18(2)16(23)4-6-19(11,18)24/h7,10,12,14-15,21-22,24H,3-6,8-9H2,1-2H3/t10-,12-,14-,15-,17+,18+,19+/m0/s1";
  chebi:inchikey "OMQCWEJQYPUGJG-XZDQPVSKSA-N";
  chebi:monoisotopicmass 3.34178025E2;
  rdfs:label "2beta,3alpha,14alpha-trihydroxy-5beta-androst-7-en-6,17-dione", "3-Epirubrosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02020148> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-17,20-22H,4-10H2,1-2H3/t12-,13+,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "GUGSXATYPSGVAY-KHOSGYARSA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "Androst-5-ene-3beta,16beta,17beta-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020149> a owl:Class;
  chebi:formula "C19H30O3";
  chebi:inchi "InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12-,13+,14+,15+,17-,18+,19+/m1/s1";
  chebi:inchikey "PIXFHVWJOVNKQK-DLAZEALESA-N";
  chebi:monoisotopicmass 3.06219496E2;
  rdfs:label "11beta-Hydroxyetiocholanolone", "3alpha,11beta-dihydroxy-5beta-androstan-17-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34351>;
  lipidmaps-o:abbrev "ST 19:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02020150> a owl:Class;
  chebi:formula "C19H28O3";
  chebi:inchi "InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-17,21-22H,3-8,10H2,1-2H3/t13-,14-,15+,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "YQDZGFAYWGWSJK-RUOITVIXSA-N";
  chebi:monoisotopicmass 3.04203846E2;
  rdfs:label "11alpha,17beta-dihydroxyandrost-4-en-3-one", "11alpha-Hydroxytestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79808>;
  lipidmaps-o:abbrev "ST 19:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02020151> a owl:Class;
  chebi:formula "C19H28O4";
  chebi:inchi "InChI=1S/C19H28O4/c1-18-6-5-10(20)7-13(18)14(21)8-11-12-3-4-16(23)19(12,2)9-15(22)17(11)18/h7,11-12,14-17,21-23H,3-6,8-9H2,1-2H3/t11-,12-,14+,15+,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "RXPVSQHVUJODFB-VYVKYUHFSA-N";
  chebi:monoisotopicmass 3.20198761E2;
  rdfs:label "6beta,11alpha,17beta-trihydroxyandrost-4-en-3-one", "6beta,11alpha-Dihydroxytestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>;
  lipidmaps-o:abbrev "ST 19:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030000> a owl:Class;
  chebi:inchi "InChI=1S/C21H36/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3/h15-19H,4-14H2,1-3H3/t15-,16?,17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "JWMFYGXQPXQEEM-WZBAXQLOSA-N";
  rdfs:label "Pregnane skeleton";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8386> .

<https://www.lipidmaps.org/rdf/LMST02030001> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "JYGXADMDTFJGBT-VWUMJDOOSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "11beta,17,21-trihydroxypregn-4-ene-3,20-dione", "Cortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17650>, <https://swisslipids.org/rdf/SLM_000485329>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030026> a owl:Class;
  chebi:formula "C21H28O5";
  chebi:inchi "InChI=1S/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,11,14-17,19,22,25H,2-7,9-10H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1";
  chebi:inchikey "PQSUYGKTWSAVDQ-ZVIOFETBSA-N";
  chebi:monoisotopicmass 3.60193676E2;
  rdfs:label "11beta,21-dihydroxy-3,20-dioxo-pregn-4-ene-18-al", "Aldosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27584>, <https://swisslipids.org/rdf/SLM_000485683>;
  lipidmaps-o:abbrev "ST 21:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030086> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h11,15-17,22,25H,3-10,12H2,1-2H3/t15-,16+,17+,19+,20+,21+/m1/s1";
  chebi:inchikey "WHBHBVVOGNECLV-OBQKJFGGSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "11-deoxycortisol", "17,21-dihydroxypregn-4-ene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28324>, <https://swisslipids.org/rdf/SLM_000485328>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030087> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-18,22H,3-10,12H2,1-2H3/t15-,16-,17-,18+,20-,21-/m0/s1";
  chebi:inchikey "ZESRJSPZRDMNHY-YFWFAHHUSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "11-deoxycorticosterone", "21-hydroxypregn-4-ene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16973>, <https://swisslipids.org/rdf/SLM_000485330>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030088> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "ORNBQBCIOKFOEO-QGVNFLHTSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "3beta-hydroxypregn-5-en-20-one", "Pregnenolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16581>, <https://swisslipids.org/rdf/SLM_000000993>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02030089> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h4,15-18,23-24H,5-12H2,1-3H3/t15-,16+,17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "JERGUCIJOXJXHF-TVWVXWENSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "17alpha-hydroxypregnenolone", "3beta,17alpha-dihydroxypregn-5-en-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28750>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030090> a owl:Class;
  chebi:formula "C21H28O5";
  chebi:inchi "InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,18,22,26H,3-8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "MFYSYFVPBJMHGN-ZPOLXVRWSA-N";
  chebi:monoisotopicmass 3.60193676E2;
  rdfs:label "17alpha,21-dihydroxypregn-4-ene-3,11,20-trione", "Cortisone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16962>, <https://swisslipids.org/rdf/SLM_000485357>;
  lipidmaps-o:abbrev "ST 21:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030091> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,14-17,19,22-23,25H,2-7,9-11H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1";
  chebi:inchikey "HFSXHZZDNDGLQN-ZVIOFETBSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "11beta,18,21-trihydroxy-pregn-4-ene-3,20-dione", "18-Hydroxycorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16485>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030092> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030093> a owl:Class;
  chebi:formula "C23H32O6";
  chebi:inchi "InChI=1S/C23H32O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h10,16-18,20,26,28H,4-9,11-12H2,1-3H3/t16-,17-,18-,20+,21-,22-,23-/m0/s1";
  chebi:inchikey "ALEXXDVDDISNDU-JZYPGELDSA-N";
  chebi:monoisotopicmass 4.04219891E2;
  rdfs:label "11beta,17,21-trihydroxypregn-4-ene-3,20-dione, 21-acetate", "Cortisol 21-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17609>;
  lipidmaps-o:abbrev "ST 23:4;O6" .

<https://www.lipidmaps.org/rdf/LMST02030095> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12,14-15,18,22,26H,3-11H2,1-2H3/t12-,14+,15+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "YCLWEYIBFOLMEM-FNLRALKVSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "17,21-dihydroxy-5beta-pregnane-3,11,20-trione", "4,5beta-Dihydrocortisone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18093>, <https://swisslipids.org/rdf/SLM_000485356>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030096> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12,14-15,18,22,26H,3-11H2,1-2H3/t12-,14-,15-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "YCLWEYIBFOLMEM-FZPGBCFJSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "17,21-dihydroxy-5alpha-pregnane-3,11,20-trione", "4,5alpha-Dihydrocortisone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16372>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030097> a owl:Class;
  chebi:formula "C20H26O2";
  chebi:inchi "InChI=1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1";
  chebi:inchikey "VIKNJXKGJWUCNN-XGXHKTLJSA-N";
  chebi:monoisotopicmass 2.9819328E2;
  rdfs:label "17alpha-hydroxy-19-norpregn-4-en-20-yn-3-one", "Norethindrone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7627>;
  lipidmaps-o:abbrev "ST 20:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02030098> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,18,22-23,26H,3-11H2,1-2H3/t12-,13-,14+,15+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "SYGWGHVTLUBCEM-ZIZPXRJBSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "3alpha,17alpha,21-dihydroxy-5beta-pregnane-11,20-dione", "Urocortisone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9901>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030099> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030100> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-17,19,22-24H,3-11H2,1-2H3/t12-,13-,14+,15+,16-,17+,19-,20+,21+/m1/s1";
  chebi:inchikey "RHQQHZQUAMFINJ-DTDWNVJFSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "3alpha,11beta,21-trihydroxy-5beta-pregnane-20-one", "Tetrahydrocorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9481>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02030101> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030102> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030103> a owl:Class;
  chebi:formula "C21H29O5F";
  chebi:inchi "InChI=1S/C21H29FO5/c1-18-7-5-13(24)9-12(18)3-4-15-14-6-8-20(27,17(26)11-23)19(14,2)10-16(25)21(15,18)22/h9,14-16,23,25,27H,3-8,10-11H2,1-2H3/t14-,15-,16-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "AAXVEMMRQDVLJB-BULBTXNYSA-N";
  chebi:monoisotopicmass 3.80199904E2;
  rdfs:label "9alpha-fluoro-11beta,17alpha,21-trihydroxy-pregn-4-ene-3,20-dione", "Fludrocortisone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50885> .

<https://www.lipidmaps.org/rdf/LMST02030104> a owl:Class;
  chebi:formula "C22H30O";
  chebi:inchi "InChI=1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1";
  chebi:inchikey "RPLCPCMSCLEKRS-BPIQYHPVSA-N";
  chebi:monoisotopicmass 3.10229666E2;
  rdfs:label "13-ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17alpha-ol", "Desogestrel";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4453>;
  lipidmaps-o:abbrev "ST 22:4;O" .

<https://www.lipidmaps.org/rdf/LMST02030118> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3/t18-,19+,20+,22-,23+,24+/m1/s1";
  chebi:inchikey "RQZAXGRLVPAYTJ-GQFGMJRRSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "17alpha-hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate", "Megestrol acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6723>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST02030119> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "WWYNJERNGUHSAO-XUDSTZEESA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "13-ethyl-17alpha-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one", "Norgestrel";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6443>;
  lipidmaps-o:abbrev "ST 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02030120> a owl:Class;
  chebi:formula "C23H30O6";
  chebi:inchi "InChI=1S/C23H30O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h10,16-17,20,28H,4-9,11-12H2,1-3H3/t16-,17-,20+,21-,22-,23-/m0/s1";
  chebi:inchikey "ITRJWOMZKQRYTA-RFZYENFJSA-N";
  chebi:monoisotopicmass 4.02204241E2;
  rdfs:label "17alpha,21-dihydroxypregn-4-ene-3,11,20-trione acetate", "Cortisone acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3897>;
  lipidmaps-o:abbrev "ST 23:5;O6" .

<https://www.lipidmaps.org/rdf/LMST02030121> a owl:Class;
  chebi:formula "C29H42O6";
  chebi:inchi "InChI=1S/C29H42O6/c1-27-13-11-20(30)15-19(27)8-9-21-22-12-14-29(34,28(22,2)16-23(31)26(21)27)24(32)17-35-25(33)10-7-18-5-3-4-6-18/h15,18,21-23,26,31,34H,3-14,16-17H2,1-2H3/t21-,22-,23-,26+,27-,28-,29-/m0/s1";
  chebi:inchikey "DLVOSEUFIRPIRM-KAQKJVHQSA-N";
  chebi:monoisotopicmass 4.86298141E2;
  rdfs:label "17-(3-cyclopentyl-1-propionyl)-11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione",
    "Hydrocortisone cypionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5783>;
  lipidmaps-o:abbrev "ST 29:5;O6" .

<https://www.lipidmaps.org/rdf/LMST02030122> a owl:Class;
  chebi:formula "C23H31O6F";
  chebi:inchi "InChI=1S/C23H31FO6/c1-13(25)30-12-19(28)22(29)9-7-16-17-5-4-14-10-15(26)6-8-20(14,2)23(17,24)18(27)11-21(16,22)3/h10,16-18,27,29H,4-9,11-12H2,1-3H3/t16-,17-,18-,20-,21-,22-,23-/m0/s1";
  chebi:inchikey "SYWHXTATXSMDSB-GSLJADNHSA-N";
  chebi:monoisotopicmass 4.22210469E2;
  rdfs:label "9alpha-fluoro-11beta,17alpha,21-trihydroxy-pregn-4-en-3,20-dione 21-acetate",
    "Fludrocortisone acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_5102> .

<https://www.lipidmaps.org/rdf/LMST02030123> a owl:Class;
  chebi:formula "C24H31FO6";
  chebi:inchi "InChI=1S/C24H31FO6/c1-12-7-16-15-9-18(25)17-8-14(27)5-6-22(17,3)21(15)19(28)10-23(16,4)24(12,30)20(29)11-31-13(2)26/h5-6,8,12,15-16,18-19,21,28,30H,7,9-11H2,1-4H3/t12-,15+,16+,18+,19+,21-,22+,23+,24+/m1/s1";
  chebi:inchikey "HYRKAAMZBDSJFJ-LFDBJOOHSA-N";
  chebi:monoisotopicmass 4.34210469E2;
  rdfs:label "6alpha-fluoro-11beta,17alpha,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione acetate",
    "Paramethasone acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31963> .

<https://www.lipidmaps.org/rdf/LMST02030124> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-5-24(28-16(3)26)13-11-22-21-8-6-17-14-18(27-15(2)25)7-9-19(17)20(21)10-12-23(22,24)4/h1,14,18-22H,6-13H2,2-4H3/t18-,19-,20+,21+,22-,23-,24-/m0/s1";
  chebi:inchikey "ONKUMRGIYFNPJW-KIEAKMPYSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "19-norpregn-4-en-20-yn-3beta,17alpha-diol, diacetate", "Ethynodiol diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31580>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST02030125> a owl:Class;
  chebi:formula "C21H32O";
  chebi:inchi "InChI=1S/C21H32O/c1-3-12-21(22)14-11-19-18-9-8-15-6-4-5-7-16(15)17(18)10-13-20(19,21)2/h3,6,16-19,22H,1,4-5,7-14H2,2H3/t16-,17+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "ATXHVCQZZJYMCF-XUDSTZEESA-N";
  chebi:monoisotopicmass 3.00245316E2;
  rdfs:label "19-norpregn-4-ene-20-yn-17beta-ol", "Allylestrenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31189>;
  lipidmaps-o:abbrev "ST 21:2;O" .

<https://www.lipidmaps.org/rdf/LMST02030126> a owl:Class;
  chebi:formula "C25H34O8";
  chebi:inchi "InChI=1S/C25H34O8/c1-23-9-7-15(26)11-14(23)3-4-16-17-8-10-25(32,24(17,2)12-18(27)22(16)23)19(28)13-33-21(31)6-5-20(29)30/h11,16-18,22,27,32H,3-10,12-13H2,1-2H3,(H,29,30)/t16-,17-,18-,22+,23-,24-,25-/m0/s1";
  chebi:inchikey "VWQWXZAWFPZJDA-CGVGKPPMSA-N";
  chebi:monoisotopicmass 4.62225371E2;
  rdfs:label "11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione 21-succinate", "Hydrocortisone succinate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31677>;
  lipidmaps-o:abbrev "ST 25:5;O8" .

<https://www.lipidmaps.org/rdf/LMST02030127> a owl:Class;
  chebi:formula "C20H28O";
  chebi:inchi "InChI=1S/C20H28O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h1,6,15-18,21H,4-5,7-13H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1";
  chebi:inchikey "YNVGQYHLRCDXFQ-XGXHKTLJSA-N";
  chebi:monoisotopicmass 2.84214015E2;
  rdfs:label "19-norpregn-4-en-20-yn-17alpha-ol", "Lynestrenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31790>;
  lipidmaps-o:abbrev "ST 20:3;O" .

<https://www.lipidmaps.org/rdf/LMST02030128> a owl:Class;
  chebi:formula "C28H40O7";
  chebi:inchi "InChI=1S/C28H40O7/c1-5-7-24(33)35-28(22(31)16-34-23(32)6-2)13-11-20-19-9-8-17-14-18(29)10-12-26(17,3)25(19)21(30)15-27(20,28)4/h14,19-21,25,30H,5-13,15-16H2,1-4H3/t19-,20-,21-,25+,26-,27-,28-/m0/s1";
  chebi:inchikey "FOGXJPFPZOHSQS-AYVLZSQQSA-N";
  chebi:monoisotopicmass 4.88277406E2;
  rdfs:label "11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione 17-butyrate, 21-propionate",
    "Hydrocortisone butyrate propionate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31675>;
  lipidmaps-o:abbrev "ST 28:5;O7" .

<https://www.lipidmaps.org/rdf/LMST02030129> a owl:Class;
  chebi:formula "C27H40O6";
  chebi:inchi "InChI=1S/C27H40O6/c1-4-5-6-7-23(31)33-16-22(30)27(32)13-11-20-19-9-8-17-14-18(28)10-12-25(17,2)24(19)21(29)15-26(20,27)3/h14,19-21,24,29,32H,4-13,15-16H2,1-3H3/t19-,20-,21-,24+,25-,26-,27-/m0/s1";
  chebi:inchikey "XZSVYVIYKBHVMV-FOMYWIRZSA-N";
  chebi:monoisotopicmass 4.60282491E2;
  rdfs:label "11beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-hexanoate", "Hydrocortisone caproate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31676>;
  lipidmaps-o:abbrev "ST 27:4;O6" .

<https://www.lipidmaps.org/rdf/LMST02030130> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15+,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "AURFZBICLPNKBZ-SYBPFIFISA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "3alpha-hydroxy-5alpha-pregnane-20-one", "Allopregnanolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50169>, <https://swisslipids.org/rdf/SLM_000485381>;
  lipidmaps-o:abbrev "ST 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02030131> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030132> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18+,20-,21-/m0/s1";
  chebi:inchikey "CYKYBWRSLLXBOW-GDYGHMJCSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "21-hydroxyallopregnanolone", "3alpha,21-dihydroxy-5alpha-pregnane-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34461>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030133> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030134> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13,15-18,22H,3-12H2,1-2H3/t13-,15-,16-,17-,18+,20-,21-/m0/s1";
  chebi:inchikey "USPYDUPOCUYHQL-KVHKMPIWSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "21-hydroxy-5alpha-pregnane-3,20-dione", "5alpha-dihydrodeoxycorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81468>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030135> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030136> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030137> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030138> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030139> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-16,18,22-24,26H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "AODPIQQILQLWGS-VSJLKEFSSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "3beta,11beta,17,21-tetrahydroxy-5alpha-pregnane-20-one", "3beta-Allotetrahydrocortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166779>;
  lipidmaps-o:abbrev "ST 21:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030140> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-12(22)21(25)11-17(24)18-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(18,21)3/h4,14-18,23-25H,5-11H2,1-3H3/t14-,15+,16-,17+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "VWUZUCWRCBMJNW-YZUCACDQSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "3beta,15beta,17alpha-Trihydroxy-pregn-5-en-20-one", "3beta,15beta,17alpha-Trihydroxy-pregnenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173219>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030141> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h3,14-17,22-23,25H,4-12H2,1-2H3/t14-,15+,16-,17-,19-,20-,21-/m0/s1";
  chebi:inchikey "JNHJGXQUDOYJAK-IYRCEVNGSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "3beta,17alpha,21-Trihydroxy-pregn-5-en-20-one", "3beta,17alpha,21-Trihydroxy-pregnenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27832>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030142> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-17,19,22-24H,3-11H2,1-2H3/t12-,13+,14-,15-,16+,17-,19+,20-,21-/m0/s1";
  chebi:inchikey "RHQQHZQUAMFINJ-NZTKVECHSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "3alpha,11beta,21-Trihydroxy-5alpha-pregnan-20-one", "5alpha-Tetrahydrocorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89328>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02030143> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-16,18,22-24,26H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "AODPIQQILQLWGS-GXBDJPPSSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "3alpha,11beta,17,21-tetrahydroxy-5beta-pregnan-20-one", "Tetrahydrocortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28320>;
  lipidmaps-o:abbrev "ST 21:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030144> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030145> a owl:Class;
  chebi:formula "C21H28O5";
  chebi:inchi "InChI=1S/C21H28O5/c1-20-7-6-12(23)8-11(20)2-3-13-14-4-5-15(16(24)10-22)21(14)9-17(18(13)20)26-19(21)25/h8,13-15,17-19,22,25H,2-7,9-10H2,1H3/t13-,14-,15+,17-,18+,19?,20-,21+/m0/s1";
  chebi:inchikey "QUQBHBRVKLEOEI-UBWIUKTRSA-N";
  chebi:monoisotopicmass 3.60193676E2;
  rdfs:label "18xi,21-dihydroxy-11beta,18-epoxypregn-4-ene-3,20-dione", "Aldosterone hemiacetal";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30834>;
  lipidmaps-o:abbrev "ST 21:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030146> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16+,17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "XMRPGKVKISIQBV-XWOJZHJZSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "5beta-pregnane-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_30154>, <https://swisslipids.org/rdf/SLM_000390130>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02030147> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h8,10,12,16-19H,4-7,9,11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "QIEPWCSVQYUPIY-LEKSSAKUSA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "Delta(1)-progesterone", "pregna-1,4-diene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34073>;
  lipidmaps-o:abbrev "ST 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02030148> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)18(15)11-19(24)21(16,17)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "GBYPMNXBNFQGAV-GCOKGBOCSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "12alpha-hydroxypregn-4-ene-3,20-dione", "12alpha-hydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34153>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030149> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12-13,16-18,22,24H,4-11H2,1-3H3/t13-,16-,17+,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "MASCESDECGBIBB-FSHQYNQFSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "(20R)-17,20-dihydroxypregn-4-en-3-one", "17alpha,20R-dihydroxypregn-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36723>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030150> a owl:Class;
  chebi:formula "C21H32O";
  chebi:inchi "InChI=1S/C21H32O/c1-4-14-6-8-18-17-7-5-15-13-16(22)9-11-21(15,3)19(17)10-12-20(14,18)2/h13-14,17-19H,4-12H2,1-3H3/t14-,17-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "AYGFEWYXKDFVIQ-NWSAAYAGSA-N";
  chebi:monoisotopicmass 3.00245316E2;
  rdfs:label "pregn-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36725>;
  lipidmaps-o:abbrev "ST 21:2;O" .

<https://www.lipidmaps.org/rdf/LMST02030151> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12-13,16-18,22,24H,4-11H2,1-3H3/t13?,16-,17+,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "MASCESDECGBIBB-JAKCRWNRSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "17,20-dihydroxypregn-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36726>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030152> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12-13,16-19,22H,4-11H2,1-3H3/t13?,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "RWBRUCCWZPSBFC-HWSYHKBZSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "20-hydroxypregn-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36728>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02030153> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12-13,16-19,22H,4-11H2,1-3H3/t13-,16+,17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "RWBRUCCWZPSBFC-SJOKZOANSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "(20R)-20-hydroxypregn-4-en-3-one", "20R-hydroxypregn-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36729>, <https://swisslipids.org/rdf/SLM_000485322>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02030154> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21,26)12-8-19(24)25/h3-4,13,16-18,26H,5-12H2,1-2H3,(H,24,25)/t16-,17+,18+,20+,21+,22-/m1/s1";
  chebi:inchikey "PBKZPPIHUVSDNM-WNHSNXHDSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "17beta-hydroxy-3-oxo-21a-homopregna-4,6-dien-21a-oic acid", "canrenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50156>;
  lipidmaps-o:abbrev "ST 22:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02030155> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14?,15?,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "AURFZBICLPNKBZ-SRJHXTLLSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "3-hydroxypregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50168>;
  lipidmaps-o:abbrev "ST 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02030156> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030157> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15?,16+,17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "AURFZBICLPNKBZ-IYEURWCSSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "3-hydroxy-5beta-pregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50171>;
  lipidmaps-o:abbrev "ST 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02030158> a owl:Class;
  chebi:formula "C22H30O5";
  chebi:inchi "InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12?,14-,15-,17-,19+,20-,21-,22-/m0/s1";
  chebi:inchikey "VHRSUDSXCMQTMA-UWKORSIYSA-N";
  chebi:monoisotopicmass 3.74209326E2;
  rdfs:label "11beta,17,21-trihydroxy-6-methylpregna-1,4-diene-3,20-dione", "6-methylprednisolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50366>;
  lipidmaps-o:abbrev "ST 22:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030159> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "RJKFOVLPORLFTN-LEKSSAKUSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "pregn-4-ene-3,20-dione", "progesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17026>, <https://swisslipids.org/rdf/SLM_000390128>;
  lipidmaps-o:abbrev "ST 21:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02030160> a owl:Class;
  chebi:formula "C21H28O3";
  chebi:inchi "InChI=1S/C21H28O3/c1-12(22)15-6-7-16-17-5-4-13-10-14(23)8-9-20(13,3)21(17)18(24-21)11-19(15,16)2/h10,15-18H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "FFMULFMLARAIRH-OUZKAEIWSA-N";
  chebi:monoisotopicmass 3.28203846E2;
  rdfs:label "9,11alpha-dihydrooxireno[2',3':9,11]pregn-4-ene-3,20-dione", "9,11alpha-epoxypregn-4-ene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17206>;
  lipidmaps-o:abbrev "ST 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02030161> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "DBPWSSGDRRHUNT-CEGNMAFCSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "17-hydroxypregn-4-ene-3,20-dione", "17alpha-hydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17252>, <https://swisslipids.org/rdf/SLM_000485347>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030162> a owl:Class;
  chebi:formula "C21H34O";
  chebi:inchi "InChI=1S/C21H34O/c1-20-12-4-3-5-15(20)6-8-17-18-9-7-16(11-14-22)21(18,2)13-10-19(17)20/h14-19H,3-13H2,1-2H3/t15?,16-,17+,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "UJWPMRYSXHLYMB-XFNFOBRPSA-N";
  chebi:monoisotopicmass 3.02260966E2;
  rdfs:label "pregnan-21-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17934>;
  lipidmaps-o:abbrev "ST 21:1;O" .

<https://www.lipidmaps.org/rdf/LMST02030163> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,12,16,18-19H,4-5,7-11H2,1-3H3/t16-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "VRRHHTISESGZFN-RKFFNLMFSA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "16,17-didehydroprogesterone", "pregna-4,16-diene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18204>;
  lipidmaps-o:abbrev "ST 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02030164> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "YLFRRPUBVUAHSR-RRPFGEQOSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "16,17-didehydropregnenolone", "3beta-hydroxypregna-5,16-dien-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27486>;
  lipidmaps-o:abbrev "ST 21:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02030165> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-11(22)12-5-7-21(26)14-8-16(23)15-9-17(24)18(25)10-19(15,2)13(14)4-6-20(12,21)3/h8,12-13,15,17-18,24-26H,4-7,9-10H2,1-3H3/t12-,13+,15+,17-,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "VNLQNGYIXVTQRR-NQPIQAHSSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "2beta,3beta,14-trihydroxy-5beta-pregn-7-ene-6,20-dione", "poststerone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27709>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030166> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h3,13-16,18,22-24,26H,4-11H2,1-2H3/t13-,14-,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "HAFVWTUQBYRPOB-HCMGWXKDSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "11beta,17alpha,21-trihydroxypregnenolone", "3beta,11beta,17,21-tetrahydroxypregn-5-en-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27783>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030167> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h3,14-18,22-23H,4-12H2,1-2H3/t14-,15-,16-,17-,18+,20-,21-/m0/s1";
  chebi:inchikey "MOIQRAOBRXUWGN-WPWXJNKXSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "21-hydroxypregnenolone", "3beta,21-dihydroxypregn-5-en-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28043>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030168> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "BFZHCUBIASXHPK-ATWVFEABSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "11beta-hydroxypregn-4-ene-3,20-dione", "11beta-hydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28247>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030169> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12-13,16-19,22H,4-11H2,1-3H3/t13-,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "RWBRUCCWZPSBFC-RXRZZTMXSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "(20S)-20-hydroxypregn-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28453>, <https://swisslipids.org/rdf/SLM_000390127>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02030170> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "XMRPGKVKISIQBV-BJMCWZGWSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "5alpha-pregnane-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28952>, <https://swisslipids.org/rdf/SLM_000485382>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02030171> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "CXDWHYOBSJTRJU-SRWWVFQWSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "16alpha,17-dihydroxypregn-4-ene-3,20-dione", "Algestone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_763>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030172> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h4,14-19,23-24H,5-11H2,1-3H3/t14-,15+,16-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "ZAKJZPQDUPCXSD-YRWKUUEZSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "16alpha-hydroxypregnenolone", "3beta,16alpha-dihydroxypregn-5-en-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_771>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030173> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15-,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "AURFZBICLPNKBZ-FZCSVUEKSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "3beta-hydroxy-5alpha-pregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_11909>, <https://swisslipids.org/rdf/SLM_000485663>;
  lipidmaps-o:abbrev "ST 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02030174> a owl:Class;
  chebi:formula "C21H36O";
  chebi:inchi "InChI=1S/C21H36O/c1-20-12-4-3-5-15(20)6-8-17-18-9-7-16(11-14-22)21(18,2)13-10-19(17)20/h15-19,22H,3-14H2,1-2H3/t15?,16-,17+,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "DBMUNIJZUYVPCQ-XFNFOBRPSA-N";
  chebi:monoisotopicmass 3.04276616E2;
  rdfs:label "pregnan-21-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15938>;
  lipidmaps-o:abbrev "ST 21:0;O" .

<https://www.lipidmaps.org/rdf/LMST02030175> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15-,16+,17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "AURFZBICLPNKBZ-YZRLXODZSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "3alpha-hydroxy-5beta-pregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1712>;
  lipidmaps-o:abbrev "ST 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02030176> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1";
  chebi:inchikey "FRQMUZJSZHZSGN-HBNHAYAOSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(6alpha)-17-hydroxy-6-methylpregn-4-ene-3,20-dione", "medroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6715>;
  lipidmaps-o:abbrev "ST 22:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030177> a owl:Class;
  chebi:formula "C21H28O3";
  chebi:inchi "InChI=1S/C21H28O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h4-5,12,16-18,24H,6-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "JBVNBBXAMBZTMQ-CEGNMAFCSA-N";
  chebi:monoisotopicmass 3.28203846E2;
  rdfs:label "17-hydroxypregna-4,6-diene-3,20-dione", "megestrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02030178> a owl:Class;
  chebi:formula "C22H30O5";
  chebi:inchi "InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1";
  chebi:inchikey "VHRSUDSXCMQTMA-PJHHCJLFSA-N";
  chebi:monoisotopicmass 3.74209326E2;
  rdfs:label "11beta,17,21-trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione", "6alpha-methylprednisolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_6888>;
  lipidmaps-o:abbrev "ST 22:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030179> a owl:Class;
  chebi:formula "C21H28O5";
  chebi:inchi "InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "OIGNJSKKLXVSLS-VWUMJDOOSA-N";
  chebi:monoisotopicmass 3.60193676E2;
  rdfs:label "11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione", "prednisolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8378>;
  lipidmaps-o:abbrev "ST 21:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030180> a owl:Class;
  chebi:formula "C21H26O5";
  chebi:inchi "InChI=1S/C21H26O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-15,18,22,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "XOFYZVNMUHMLCC-ZPOLXVRWSA-N";
  chebi:monoisotopicmass 3.58178025E2;
  rdfs:label "17,21-dihydroxypregna-1,4-diene-3,11,20-trione", "prednisone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8382>;
  lipidmaps-o:abbrev "ST 21:5;O5" .

<https://www.lipidmaps.org/rdf/LMST02030181> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11-12,15-19,24H,3-10H2,1-2H3/t15-,16-,17-,18+,19?,20-,21-/m0/s1";
  chebi:inchikey "HIXLXYQKUSOMDM-FYGMKCHKSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "20-hydroxy-3-oxopregn-4-en-21-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15690>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030182> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "LOVNYFVWYTXDRE-RMWFXKKMSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "16alpha-hydroxypregn-4-ene-3,20-dione", "16alpha-hydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15826>, <https://swisslipids.org/rdf/SLM_000501291>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030183> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12-13,16-18,22,24H,4-11H2,1-3H3/t13-,16+,17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "MASCESDECGBIBB-HNXXTFFGSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "(20S)-17,20-dihydroxypregn-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16418>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030184> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "BFZHCUBIASXHPK-QJSKAATBSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "11alpha-hydroxypregn-4-ene-3,20-dione", "11alpha-hydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16076>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030185> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15+,16+,17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "AURFZBICLPNKBZ-GRWISUQFSA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "3beta-hydroxy-5beta-pregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16229>;
  lipidmaps-o:abbrev "ST 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02030186> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,20-,21-/m0/s1";
  chebi:inchikey "OMFXVFTZEKFJBZ-HJTSIMOOSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "11beta,21-dihydroxypregn-4-ene-3,20-dione", "corticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16827>, <https://swisslipids.org/rdf/SLM_000485331>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030187> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h11-12,14-17,19,22,25H,2-10H2,1H3/t12-,14+,15+,16?,17+,19-,20+,21?/m1/s1";
  chebi:inchikey "IIBOWSHDTFRYKU-AGSIWSQZSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "11b,21-Dihydroxy-3,20-oxo-5b-pregnan-18-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171688>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030188> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-17,19,22,24H,3-11H2,1-2H3/t12-,14+,15+,16?,17+,19-,20+,21+/m1/s1";
  chebi:inchikey "CTTOFMJLOGMZRN-MGXYISIMSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "11b,21-Dihydroxy-5b-pregnane-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173194>, <https://swisslipids.org/rdf/SLM_000485682>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030189> a owl:Class;
  chebi:formula "C22H32O5";
  chebi:inchi "InChI=1S/C22H32O5/c1-21-8-7-13(23)9-12(21)3-4-14-15-5-6-16(17(24)10-19(26)27)22(15,2)11-18(25)20(14)21/h9,14-18,20,24-25H,3-8,10-11H2,1-2H3,(H,26,27)/t14-,15?,16+,17?,18-,20+,21-,22-/m0/s1";
  chebi:inchikey "MSUMOHDXPKCNSB-GZFRKYPZSA-N";
  chebi:monoisotopicmass 3.76224976E2;
  rdfs:label "11beta,20-Dihydroxy-3-oxopregn-4-en-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030190> a owl:Class;
  chebi:formula "C22H30O5";
  chebi:inchi "InChI=1S/C22H30O5/c1-21-8-7-13(23)9-12(21)3-4-14-15-5-6-16(17(24)10-19(26)27)22(15,2)11-18(25)20(14)21/h9,14-16,18,20,25H,3-8,10-11H2,1-2H3,(H,26,27)/t14-,15?,16?,18-,20+,21-,22-/m0/s1";
  chebi:inchikey "VUDYWBBYQWVFAG-QZZPBPARSA-N";
  chebi:monoisotopicmass 3.74209326E2;
  rdfs:label "11beta-Hydroxy-3,20-dioxopregn-4-en-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030191> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030192> a owl:Class;
  chebi:formula "C21H28O4";
  chebi:inchi "InChI=1S/C21H28O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-16,19,22H,3-8,10-11H2,1-2H3/t14-,15-,16?,19+,20-,21-/m0/s1";
  chebi:inchikey "FUFLCEKSBBHCMO-IWBQTIMDSA-N";
  chebi:monoisotopicmass 3.44198761E2;
  rdfs:label "11-Dehydrocorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <https://swisslipids.org/rdf/SLM_000485386>;
  lipidmaps-o:abbrev "ST 21:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02030193> a owl:Class;
  chebi:formula "C21H30O6";
  chebi:inchi "InChI=1S/C21H30O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h8,14-16,18,22-23,25,27H,2-7,9-11H2,1H3/t14-,15-,16-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "HESFZGWRDUVOMS-FJNAKSJRSA-N";
  chebi:monoisotopicmass 3.78204241E2;
  rdfs:label "18-Hydroxycortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O6" .

<https://www.lipidmaps.org/rdf/LMST02030194> a owl:Class;
  chebi:formula "C21H28O6";
  chebi:inchi "InChI=1S/C21H28O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h8,11,14-16,18,22,25,27H,2-7,9-10H2,1H3/t14-,15-,16-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "XUQWWIFROYJHCU-FJNAKSJRSA-N";
  chebi:monoisotopicmass 3.76188591E2;
  rdfs:label "18-Oxocortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:4;O6" .

<https://www.lipidmaps.org/rdf/LMST02030195> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "LCZBQMKVFQNSJR-UJPCIWJBSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "11beta,17alpha-dihydroxypregn-4-ene-3,20-dione", "21-Deoxycortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28697>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030196> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-16,19,22H,3-11H2,1-2H3/t12-,14+,15+,16?,19-,20+,21+/m1/s1";
  chebi:inchikey "ZDUVZJUTJOBJHS-HNEBDTNWSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "21-Hydroxy-5b-pregnane-3,11,20-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172122>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030197> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h11-17,19,22,24-25H,2-10H2,1H3/t12-,13-,14+,15+,16?,17+,19-,20+,21?/m1/s1";
  chebi:inchikey "YWTDWORQGPLRLL-CVPRMUEYSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "3a,11b,21-Trihydroxy-20-oxo-5b-pregnan-18-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171956>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030198> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-19,22-23H,4-12H2,1-3H3/t13-,14-,15+,16-,17?,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "YWYQTGBBEZQBGO-LMYJKDMMSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "3a,20b-Pregnanediol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188014>;
  lipidmaps-o:abbrev "ST 21:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02030199> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-16,19,22-23H,3-11H2,1-2H3/t12-,13-,14+,15+,16?,19-,20+,21+/m1/s1";
  chebi:inchikey "XWYBFXIUISNTQG-XPYNSANSSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "3a,21-Dihydroxy-5b-pregnane-11,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175452>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030200> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-16,18,22-24,26H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "AODPIQQILQLWGS-FDSHTENPSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "5a-Tetrahydrocortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89627>;
  lipidmaps-o:abbrev "ST 21:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030201> a owl:Class;
  chebi:formula "C21H32O2";
  chebi:inchi "InChI=1S/C21H32O2/c1-4-21(23)12-9-18-16-6-5-14-13-15(22)7-10-19(14,2)17(16)8-11-20(18,21)3/h13,16-18,23H,4-12H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1";
  chebi:inchikey "FGPGANCDNDLUST-CEGNMAFCSA-N";
  chebi:monoisotopicmass 3.16240231E2;
  rdfs:label "17beta-hydroxy-pregn-4-en-3-one", "Ethyltestosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166780>;
  lipidmaps-o:abbrev "ST 21:2;O2" .

<https://www.lipidmaps.org/rdf/LMST02030202> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-19,22-23H,4-12H2,1-3H3/t13-,14-,15-,16+,17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "YWYQTGBBEZQBGO-OQOYYRQQSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "20beta-Pregnanediol", "5beta-Pregnane-3alpha,20beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02030203> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030204> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12,14-16,18,22,24,26H,3-11H2,1-2H3/t12-,14+,15+,16+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "ACSFOIGNUQUIGE-AIPUTVCKSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "5beta-Dihydrocortisol", "5beta-pregnane-11beta,17alpha,21-triol-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_732>, <https://swisslipids.org/rdf/SLM_000485678>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030205> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,13,15-19,22-23H,5-12H2,1-3H3/t13-,15-,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "QAAQQTDJEXMIMF-YZXCLFAISA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "Pregn-5-en-3beta,20S-diol", "Pregn-5-ene-3beta,20alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166781>;
  lipidmaps-o:abbrev "ST 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02030206> a owl:Class;
  chebi:formula "C21H34O2";
  chebi:inchi "InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,13,15-19,22-23H,5-12H2,1-3H3/t13-,15+,16+,17-,18+,19+,20+,21-/m1/s1";
  chebi:inchikey "QAAQQTDJEXMIMF-NFJVIFTASA-N";
  chebi:monoisotopicmass 3.18255881E2;
  rdfs:label "Pregn-5-en-3beta,20R-diol", "Pregn-5-ene-3beta,20beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166782>;
  lipidmaps-o:abbrev "ST 21:1;O2" .

<https://www.lipidmaps.org/rdf/LMST02030207> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030208> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-12(22)15-4-5-16-14-11-19(24)18-10-13(23)6-8-21(18,3)17(14)7-9-20(15,16)2/h7,13-16,18-19,23-24H,4-6,8-11H2,1-3H3/t13-,14-,15+,16-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "KFNFTGFTYYZZRD-VYXAABIESA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "3beta,6alpha-dihydroxy-5alpha-pregn-9(11)-en-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030209> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-3-14-5-7-19-17-6-4-15-12-16(23)8-10-20(15,2)18(17)9-11-21(14,19)13-22/h3,8,10,12,14,17-19,22H,1,4-7,9,11,13H2,2H3/t14-,17+,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "LPXBEBAANZZYRB-HIQBCGIASA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "18-hydroxypregna-1,4,20-trien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186912>;
  lipidmaps-o:abbrev "ST 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02030210> a owl:Class;
  chebi:formula "C20H30O";
  chebi:inchi "InChI=1S/C20H30O/c1-13-4-7-17-16-6-5-14-12-15(21)8-10-20(14,3)18(16)9-11-19(13,17)2/h5,15-18,21H,1,4,6-12H2,2-3H3/t15-,16-,17-,18-,19+,20-/m0/s1";
  chebi:inchikey "CDCQHKMEOJJEBD-SIRBJWHBSA-N";
  chebi:monoisotopicmass 2.86229666E2;
  rdfs:label "pregna-5,20-dien-3beta-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 20:2;O" .

<https://www.lipidmaps.org/rdf/LMST02030211> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-12(22)15-4-5-16-14-11-19(24)18-10-13(23)6-8-21(18,3)17(14)7-9-20(15,16)2/h7,12-16,18-19,22-24H,4-6,8-11H2,1-3H3/t12-,13+,14+,15-,16+,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "XCGDFVUIBHDDNK-JMGMBTOPSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "5alpha-pregn-9(11)-en-3beta,6alpha,20R-triol", "Asterogenol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193210>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030212> a owl:Class;
  chebi:formula "C21H34O8S";
  chebi:inchi "InChI=1S/C21H34O8S/c1-4-11-16(22)19(25)15-10-5-6-13-17(23)18(24)14(29-30(26,27)28)9-21(13,3)12(10)7-8-20(11,15)2/h4,10-19,22-25H,1,5-9H2,2-3H3,(H,26,27,28)/t10-,11+,12+,13+,14+,15-,16-,17-,18+,19+,20-,21-/m1/s1";
  chebi:inchikey "QRMSSNGYWMVNBN-CNBQIQBMSA-N";
  chebi:monoisotopicmass 4.46197441E2;
  rdfs:label "5alpha-pregn-20-en-2beta,3beta,4beta,15beta,16beta-pentol 2-sulfate",
    "Ptilosteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188034> .

<https://www.lipidmaps.org/rdf/LMST02030213> a owl:Class;
  chebi:formula "C21H34O7S";
  chebi:inchi "InChI=1S/C21H34O7S/c1-4-12-16(22)9-15-11-5-6-14-18(23)19(24)17(28-29(25,26)27)10-21(14,3)13(11)7-8-20(12,15)2/h4,11-19,22-24H,1,5-10H2,2-3H3,(H,25,26,27)/t11-,12+,13+,14+,15+,16+,17+,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "PALXRPIPFWOBFC-QCNKIUQCSA-N";
  chebi:monoisotopicmass 4.30202526E2;
  rdfs:label "5alpha-pregn-20-en-2beta,3beta,4beta,16beta-tetrol 2-sulfate", "Ptilosteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187970> .

<https://www.lipidmaps.org/rdf/LMST02030214> a owl:Class;
  chebi:formula "C21H34O7S";
  chebi:inchi "InChI=1S/C21H34O7S/c1-4-11-9-15(22)17-12-5-6-14-18(23)19(24)16(28-29(25,26)27)10-21(14,3)13(12)7-8-20(11,17)2/h4,11-19,22-24H,1,5-10H2,2-3H3,(H,25,26,27)/t11-,12+,13-,14-,15+,16-,17+,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "KFOPOXHOEMKJHW-NCHXZLGNSA-N";
  chebi:monoisotopicmass 4.30202526E2;
  rdfs:label "5alpha-pregn-20-en-2beta,3beta,4beta,15beta-tetrol 2-sulfate", "Ptilosteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187984> .

<https://www.lipidmaps.org/rdf/LMST02030215> a owl:Class;
  chebi:formula "C25H38O4";
  chebi:inchi "InChI=1S/C25H38O4/c1-6-17-7-8-20-19-14-23(29-16(3)27)22-13-18(28-15(2)26)9-11-25(22,5)21(19)10-12-24(17,20)4/h6,17-23H,1,7-14H2,2-5H3/t17-,18-,19-,20-,21-,22+,23-,24+,25+/m0/s1";
  chebi:inchikey "PLRPCQBSVPIXPU-HKHKHGNYSA-N";
  chebi:monoisotopicmass 4.02277011E2;
  rdfs:label "3beta,6alpha-diacetoxy-5alpha-pregn-20-ene", "Ximaosteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 26:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030216> a owl:Class;
  chebi:formula "C25H36O4";
  chebi:inchi "InChI=1S/C25H36O4/c1-6-17-7-8-20-19-14-23(29-16(3)27)22-13-18(28-15(2)26)9-11-25(22,5)21(19)10-12-24(17,20)4/h6,9,11,17-23H,1,7-8,10,12-14H2,2-5H3/t17-,18-,19-,20-,21-,22+,23-,24+,25+/m0/s1";
  chebi:inchikey "RCFOMLRYMGHTOF-HKHKHGNYSA-N";
  chebi:monoisotopicmass 4.00261361E2;
  rdfs:label "3beta,6alpha-diacetoxy-5alpha-pregn-1,20-diene", "Ximaosteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 26:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02030217> a owl:Class;
  chebi:formula "C33H52O11";
  chebi:inchi "InChI=1S/C33H52O11/c1-15(35)20-7-8-21-19-6-5-17-13-18(9-11-32(17,3)22(19)10-12-33(20,21)4)42-31-29(27(39)25(37)23(14-34)43-31)44-30-28(40)26(38)24(36)16(2)41-30/h5,16,18-31,34,36-40H,6-14H2,1-4H3/t16-,18-,19-,20+,21-,22-,23+,24-,25+,26+,27-,28+,29+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "RNGPDKGOULTCGD-XTMOBVPXSA-N";
  chebi:monoisotopicmass 6.24350966E2;
  rdfs:label "3-O-(Rhaa1-2Glcb)-3beta-hydroxy-pregna-5,16-dien-20-one", "Spongipregnoloside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030218> a owl:Class;
  chebi:formula "C33H52O11";
  chebi:inchi "InChI=1S/C33H52O11/c1-15(35)20-7-8-21-19-6-5-17-13-18(9-11-32(17,3)22(19)10-12-33(20,21)4)42-31-28(40)26(38)29(23(14-34)43-31)44-30-27(39)25(37)24(36)16(2)41-30/h5,16,18-31,34,36-40H,6-14H2,1-4H3/t16-,18-,19-,20+,21-,22-,23+,24-,25+,26+,27+,28+,29+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "JQFWUNNBRBJPRS-VTYOHUGESA-N";
  chebi:monoisotopicmass 6.24350966E2;
  rdfs:label "3-O-(Rhaa1-4Glcb)-3beta-hydroxy-pregna-5,16-dien-20-one", "Spongipregnoloside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 33:2_O7" .

<https://www.lipidmaps.org/rdf/LMST02030219> a owl:Class;
  chebi:formula "C39H62O15";
  chebi:inchi "InChI=1S/C39H62O15/c1-16(41)22-8-9-23-21-7-6-19-14-20(10-12-38(19,4)24(21)11-13-39(22,23)5)51-37-34(54-36-31(47)29(45)27(43)18(3)50-36)32(48)33(25(15-40)52-37)53-35-30(46)28(44)26(42)17(2)49-35/h6,17-18,20-37,40,42-48H,7-15H2,1-5H3/t17-,18-,20-,21-,22+,23-,24-,25+,26-,27-,28+,29+,30+,31+,32-,33+,34+,35-,36-,37+,38-,39+/m0/s1";
  chebi:inchikey "NDEUIBHHZWDISF-REJRBWNSSA-N";
  chebi:monoisotopicmass 7.70408876E2;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-3beta-hydroxy-pregna-5,16-dien-20-one", "Spongipregnoloside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030220> a owl:Class;
  chebi:formula "C40H64O16";
  chebi:inchi "InChI=1S/C40H64O16/c1-16(42)26-24(50-6)14-23-21-8-7-19-13-20(9-11-39(19,4)22(21)10-12-40(23,26)5)53-38-35(56-37-32(48)30(46)28(44)18(3)52-37)33(49)34(25(15-41)54-38)55-36-31(47)29(45)27(43)17(2)51-36/h7,17-18,20-38,41,43-49H,8-15H2,1-6H3/t17-,18-,20-,21+,22-,23-,24-,25+,26-,27-,28-,29+,30+,31+,32+,33-,34+,35+,36-,37-,38+,39-,40-/m0/s1";
  chebi:inchikey "OVNISBFHKJPJTA-BXPTVIORSA-N";
  chebi:monoisotopicmass 8.00419441E2;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-3beta-hydroxy-16beta-methoxy-pregn-5-en-20-one",
    "Spongipregnoloside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030221> a owl:Class;
  chebi:formula "C51H82O23";
  chebi:inchi "InChI=1S/C51H82O23/c1-20(19-66-46-40(62)39(61)36(58)30(17-52)71-46)7-10-32(55)70-29-16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,6)33(29)21(2)54)69-49-45(74-48-42(64)38(60)35(57)23(4)68-48)43(65)44(31(18-53)72-49)73-47-41(63)37(59)34(56)22(3)67-47/h8,20,22-23,25-31,33-49,52-53,56-65H,7,9-19H2,1-6H3/t20?,22-,23-,25-,26+,27-,28-,29-,30+,31+,33-,34-,35+,36+,37+,38-,39-,40+,41+,42+,43-,44+,45+,46+,47-,48-,49+,50-,51-/m0/s1";
  chebi:inchikey "OJBSJPFDQZUALV-RNBBQDQJSA-N";
  chebi:monoisotopicmass 1.062524697E3;
  rdfs:label "3-O-(Rhaa1-4(Rhaa1-2)Glcb)-16-(4'-methyl-5'-O-beta-D-glucopyranosyloxy-pentanoyl)-pregn-5-en-3beta,16beta-diol-20-one",
    "Hypoglaucin G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030222> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-12(22)17-11-26-18(24)21(25)16-5-4-13-10-14(23)6-8-19(13,2)15(16)7-9-20(17,21)3/h4,14-18,23-25H,5-11H2,1-3H3/t14-,15-,16+,17-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "XSCQMBRUSKHLQE-SZELBSGTSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "15R,16-epoxy-3beta,14beta,16beta-trihydroxy-15,16-secopregn-5-ene-20-one",
    "Insignin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030223> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-20-8-7-12(22)9-11(20)3-4-13-14-5-6-15(18(24)19(25)26)21(14,2)10-16(23)17(13)20/h9,13-18,23-24H,3-8,10H2,1-2H3,(H,25,26)/t13-,14-,15+,16-,17+,18?,20-,21-/m0/s1";
  chebi:inchikey "NCZRCNAAHNGILW-WVQAOHMYSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "11beta,20-Dihydroxy-3-oxopregn-4-en-21-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030224> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-20-8-7-12(22)9-11(20)3-4-13-14-5-6-15(18(24)19(25)26)21(14,2)10-16(23)17(13)20/h9,13-18,23-24H,3-8,10H2,1-2H3,(H,25,26)/t13-,14-,15+,16-,17+,18+,20-,21-/m0/s1";
  chebi:inchikey "NCZRCNAAHNGILW-PUNHBPBZSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "11beta,20R-dihydroxy-3-oxopregn-4-en-21-oic acid", "20alpha-DHOPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030225> a owl:Class;
  chebi:formula "C21H28O5";
  chebi:inchi "InChI=1S/C21H28O5/c1-20-8-7-12(22)9-11(20)3-4-13-14-5-6-15(18(24)19(25)26)21(14,2)10-16(23)17(13)20/h9,13-17,23H,3-8,10H2,1-2H3,(H,25,26)/t13-,14-,15+,16-,17+,20-,21-/m0/s1";
  chebi:inchikey "JBTKFLIEKACQQE-VHKLNFGVSA-N";
  chebi:monoisotopicmass 3.60193676E2;
  rdfs:label "11beta-Hydroxy-3,20-dioxopregn-4-en-21-oic acid", "HDOPA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193387>;
  lipidmaps-o:abbrev "ST 21:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030226> a owl:Class;
  chebi:formula "C22H28O7";
  chebi:inchi "InChI=1S/C22H28O7/c1-20-6-5-12(24)7-11(20)3-4-13-14-8-15(19(27)28)22(29,17(26)10-23)21(14,2)9-16(25)18(13)20/h5-7,13-16,18,23,25,29H,3-4,8-10H2,1-2H3,(H,27,28)/t13-,14-,15-,16-,18+,20-,21-,22-/m0/s1";
  chebi:inchikey "KDXQRWCHLWOYTA-YENSXTRCSA-N";
  chebi:monoisotopicmass 4.04183506E2;
  rdfs:label "11beta,17,21-trihydroxy-3,20-dioxopregna-1,4-diene-16alpha-carboxylic acid",
    "prednisolone-16alpha-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47889>;
  lipidmaps-o:abbrev "ST 22:5;O7" .

<https://www.lipidmaps.org/rdf/LMST02030227> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,17-18,22-23,25-26H,3-11H2,1-2H3/t12-,13-,14+,15+,17+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "JXCOSKURGJMQSG-AZQJGLEESA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "5beta-11-oxo-pregnane-3alpha,11beta,17,20S,21-tetrol", "alpha-Cortolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3899>;
  lipidmaps-o:abbrev "ST 21:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030228> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-18,22-26H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "FFPUNPBUZDTHJI-XPOJVAQCSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "5beta-pregnane-3alpha,11beta,17,20S,21-pentol", "alpha-Cortol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_3898>;
  lipidmaps-o:abbrev "ST 21:0;O5" .

<https://www.lipidmaps.org/rdf/LMST02030229> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-18,22-26H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "FFPUNPBUZDTHJI-ZFOKFBPFSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "5beta-Pregnane-3alpha,11beta,17,20R,21-pentol", "beta-Cortol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89257>;
  lipidmaps-o:abbrev "ST 21:0;O5" .

<https://www.lipidmaps.org/rdf/LMST02030230> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,17-18,22-23,25-26H,3-11H2,1-2H3/t12-,13-,14+,15+,17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "JXCOSKURGJMQSG-AIEJOZITSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "5beta-11-oxo-pregnane-3alpha,11beta,17,20R,21-tetrol", "beta-Cortolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175712>;
  lipidmaps-o:abbrev "ST 21:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030231> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-18,22-26H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "FFPUNPBUZDTHJI-WADORXLQSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "5alpha-pregnane-3alpha,11beta,17,20S,21-pentol", "alpha-Allocortol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187097>;
  lipidmaps-o:abbrev "ST 21:0;O5" .

<https://www.lipidmaps.org/rdf/LMST02030232> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,17-18,22-23,25-26H,3-11H2,1-2H3/t12-,13+,14-,15-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "JXCOSKURGJMQSG-NGNMYJGKSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "5alpha-11-oxo-pregnane-3alpha,11beta,17,20S,21-tetrol", "alpha-Allocortolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185262>;
  lipidmaps-o:abbrev "ST 21:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030233> a owl:Class;
  chebi:formula "C21H36O5";
  chebi:inchi "InChI=1S/C21H36O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-18,22-26H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "FFPUNPBUZDTHJI-MSCBHBOZSA-N";
  chebi:monoisotopicmass 3.68256276E2;
  rdfs:label "5alpha-pregnane-3alpha,11beta,17,20R,21-pentol", "beta-Allocortol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185195>;
  lipidmaps-o:abbrev "ST 21:0;O5" .

<https://www.lipidmaps.org/rdf/LMST02030234> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,17-18,22-23,25-26H,3-11H2,1-2H3/t12-,13+,14-,15-,17+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "JXCOSKURGJMQSG-IRSDPSERSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "5alpha-11-oxo-pregnane-3alpha,11beta,17,20R,21-tetrol", "beta-Allocortolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184935>;
  lipidmaps-o:abbrev "ST 21:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030235> a owl:Class;
  chebi:formula "C22H30O6";
  chebi:inchi "InChI=1S/C22H30O6/c1-11-6-13-14-8-16(25)15-7-12(24)4-5-19(15,2)22(14)18(28-22)9-20(13,3)21(11,27)17(26)10-23/h7,11,13-14,16,18,23,25,27H,4-6,8-10H2,1-3H3/t11-,13+,14+,16+,18+,19+,20+,21+,22-/m1/s1";
  chebi:inchikey "PGYFXSDKVXFFAN-LWQOSQCCSA-N";
  chebi:monoisotopicmass 3.90204241E2;
  rdfs:label "9beta,11beta-epoxy-6alpha,17alpha,21-trihydroxy-16alpha-methylpregn-4-ene-3,20-dione",
    "Arthriniumsteroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:4;O6" .

<https://www.lipidmaps.org/rdf/LMST02030236> a owl:Class;
  chebi:formula "C24H32O7";
  chebi:inchi "InChI=1S/C24H32O7/c1-12-7-15-16-9-18(27)17-8-14(26)5-6-21(17,3)24(16)20(31-24)10-22(15,4)23(12,29)19(28)11-30-13(2)25/h8,12,15-16,18,20,27,29H,5-7,9-11H2,1-4H3/t12-,15+,16+,18+,20+,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "YVYJVBAUVGMWLF-JRNNXUHZSA-N";
  chebi:monoisotopicmass 4.32214806E2;
  rdfs:label "9beta,11beta-epoxy-21-acetoxy,6alpha,17alpha-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione",
    "Arthriniumsteroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 24:5;O7" .

<https://www.lipidmaps.org/rdf/LMST02030237> a owl:Class;
  chebi:formula "C24H30O7";
  chebi:inchi "InChI=1S/C24H30O7/c1-12-7-15-16-9-18(27)17-8-14(26)5-6-21(17,3)24(16)20(31-24)10-22(15,4)23(12,29)19(28)11-30-13(2)25/h8,12,15-16,20,29H,5-7,9-11H2,1-4H3/t12-,15+,16+,20+,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "HALZTWVTRWHASW-TTYKLYEPSA-N";
  chebi:monoisotopicmass 4.30199156E2;
  rdfs:label "9beta,11beta-epoxy-21-acetoxy-17alpha-hydroxy-16alpha-methylpregn-4-ene-3,6,20-trione",
    "Arthriniumsteroid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 24:6;O7" .

<https://www.lipidmaps.org/rdf/LMST02030238> a owl:Class;
  chebi:formula "C24H30O7";
  chebi:inchi "InChI=1S/C24H30O7/c1-12-7-15-16-9-18(27)17-8-14(26)5-6-21(17,3)24(16)20(31-24)10-22(15,4)23(12,29)19(28)11-30-13(2)25/h8-9,12,15-16,20,27,29H,5-7,10-11H2,1-4H3/t12-,15+,16+,20+,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "KWIQHBHXSPQAAO-TTYKLYEPSA-N";
  chebi:monoisotopicmass 4.30199156E2;
  rdfs:label "9beta,11beta-epoxy-21-acetoxy-6,17alpha-dihydroxy-16alpha-methylpregn-4,6-diene-3,20-dione",
    "Arthriniumsteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 24:6;O7" .

<https://www.lipidmaps.org/rdf/LMST02030239> a owl:Class;
  chebi:formula "C22H30O5";
  chebi:inchi "InChI=1S/C22H30O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h9,12,15-16,18,23,26H,4-8,10-11H2,1-3H3/t12-,15+,16+,18+,19+,20+,21+,22-/m1/s1";
  chebi:inchikey "TUIYCBORCUOUBA-QDBZYVRYSA-N";
  chebi:monoisotopicmass 3.74209326E2;
  rdfs:label "9beta,11beta-epoxy-17alpha,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione",
    "Penicildione B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030240> a owl:Class;
  chebi:formula "C22H28O5";
  chebi:inchi "InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h4-5,9,12,15-16,18,23,26H,6-8,10-11H2,1-3H3/t12-,15+,16+,18+,19+,20+,21+,22-/m1/s1";
  chebi:inchikey "JRPKEULLJJEKSA-QDBZYVRYSA-N";
  chebi:monoisotopicmass 3.72193676E2;
  rdfs:label "9beta,11beta-epoxy-17alpha,21-dihydroxy-16alpha-methylpregn-4,6-diene-3,20-dione",
    "Penicildione C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:5;O5" .

<https://www.lipidmaps.org/rdf/LMST02030241> a owl:Class;
  chebi:formula "C22H32O6";
  chebi:inchi "InChI=1S/C22H32O6/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15,28)17(25)10-20(16,3)21(12,27)18(26)11-23/h9,12,15-17,23,25,27-28H,4-8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1";
  chebi:inchikey "KPHGRQINQWTBGR-CXSFZGCWSA-N";
  chebi:monoisotopicmass 3.92219891E2;
  rdfs:label "9beta,11beta-epoxy-9alpha,11beta,17alpha,21-tetrahydroxy-16alpha-methylpregn-4-ene-3,20-dione",
    "Penicildione D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:3;O6" .

<https://www.lipidmaps.org/rdf/LMST02030242> a owl:Class;
  chebi:formula "C26H40O5";
  chebi:inchi "InChI=1S/C26H40O5/c1-5-6-7-23(30)31-17-10-11-25(3)16(12-17)8-9-18-19(25)14-22(29)26(4)20(18)13-21(28)24(26)15(2)27/h5-6,16-22,24,28-29H,7-14H2,1-4H3/b6-5+/t16-,17-,18+,19-,20-,21-,22+,24-,25-,26+/m0/s1";
  chebi:inchikey "GXTCDXSDLYZXJO-SPVZTFGQSA-N";
  chebi:monoisotopicmass 4.32287576E2;
  rdfs:label "20-oxo-5alpha-pregnan-3beta,12beta,16beta-triol 3beta-yl pent-3E-enoate 3",
    "Clathroid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030243> a owl:Class;
  chebi:formula "C21H28O4";
  chebi:inchi "InChI=1S/C21H28O4/c1-11(22)15-9-17(24)19-14-5-4-12-8-13(23)6-7-20(12,2)16(14)10-18(25)21(15,19)3/h4-5,8,14-19,24-25H,6-7,9-10H2,1-3H3/t14-,15-,16+,17-,18-,19-,20+,21+/m1/s1";
  chebi:inchikey "YKHUQPRVWWUXTL-FKGJNOFZSA-N";
  chebi:monoisotopicmass 3.44198761E2;
  rdfs:label "12beta,15beta-dihydroxypregna-4,6-diene-3,20-dione", "Clathroid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02030244> a owl:Class;
  chebi:formula "C33H52O11";
  chebi:inchi "InChI=1S/C33H52O11/c1-15(35)20-7-8-21-19-6-5-17-13-18(9-11-32(17,3)22(19)10-12-33(20,21)4)42-31-28(40)26(38)29(23(14-34)43-31)44-30-27(39)25(37)24(36)16(2)41-30/h7,16-19,21-31,34,36-40H,5-6,8-14H2,1-4H3/t16-,17+,18-,19-,21-,22-,23+,24-,25+,26+,27+,28+,29+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "AVKUVMLBXQYCLR-SLRJVWJUSA-N";
  chebi:monoisotopicmass 6.24350966E2;
  rdfs:label "(3beta, 5beta)-pregn-16(17)-en-3-ol-20-one 3-O-alpha-l-rhamnopyranosyl-(1-4)-beta-d-glucopyranoside",
    "Aspacoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030245> a owl:Class;
  chebi:formula "C33H52O11";
  chebi:inchi "InChI=1S/C33H52O11/c1-15(35)20-7-8-21-19-6-5-17-13-18(9-11-32(17,3)22(19)10-12-33(20,21)4)42-31-29(27(39)25(37)23(14-34)43-31)44-30-28(40)26(38)24(36)16(2)41-30/h7,16-19,21-31,34,36-40H,5-6,8-14H2,1-4H3/t16-,17+,18-,19-,21-,22-,23+,24-,25+,26+,27-,28+,29+,30-,31+,32-,33+/m0/s1";
  chebi:inchikey "OUBBLBCKIZMGGG-KBPJXGCKSA-N";
  chebi:monoisotopicmass 6.24350966E2;
  rdfs:label "(3beta, 5beta)-pregn-16(17)-en-3-ol-20-one 3-O-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside",
    "Aspacoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030246> a owl:Class;
  chebi:formula "C32H50O11";
  chebi:inchi "InChI=1S/C32H50O11/c1-15(34)19-6-7-20-18-5-4-16-12-17(8-10-31(16,2)21(18)9-11-32(19,20)3)41-30-27(39)25(37)28(23(13-33)42-30)43-29-26(38)24(36)22(35)14-40-29/h6,16-18,20-30,33,35-39H,4-5,7-14H2,1-3H3/t16-,17+,18+,20+,21+,22-,23-,24-,25-,26+,27-,28-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "JOBHPQGGRHLPEW-HSKWOOTGSA-N";
  chebi:monoisotopicmass 6.10335316E2;
  rdfs:label "(3beta, 5beta)-pregn-16(17)-en-3-ol-20-one 3-O-alpha-l-arabinopyranosyl-(1-4)-beta-d-glucopyranoside",
    "Aspacoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030247> a owl:Class;
  chebi:formula "C38H60O16";
  chebi:inchi "InChI=1S/C38H60O16/c1-16(41)20-6-7-21-19-5-4-17-12-18(8-10-37(17,2)22(19)9-11-38(20,21)3)50-36-33(54-35-30(47)28(45)27(44)24(13-39)51-35)31(48)32(25(14-40)52-36)53-34-29(46)26(43)23(42)15-49-34/h6,17-19,21-36,39-40,42-48H,4-5,7-15H2,1-3H3/t17-,18+,19+,21+,22+,23-,24-,25-,26-,27-,28+,29+,30-,31+,32-,33-,34-,35+,36-,37+,38-/m1/s1";
  chebi:inchikey "ANHNEGQWOWTRJZ-WRXPPOFCSA-N";
  chebi:monoisotopicmass 7.72388141E2;
  rdfs:label "(3beta, 5beta)-pregn-16(17)-en-3-ol-20-one 3-O-alpha-l-arabinopyranosyl-(1-4)-beta-d-glucopyranosyl-(1-2)-beta-d-glucopyranoside",
    "Aspacoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030248> a owl:Class;
  chebi:formula "C34H52O12";
  chebi:inchi "InChI=1S/C34H52O12/c1-14-23-21(44-30(14)41)12-20-18-6-5-16-11-17(7-9-33(16,3)19(18)8-10-34(20,23)4)43-32-29(27(39)25(37)22(13-35)45-32)46-31-28(40)26(38)24(36)15(2)42-31/h15-29,31-32,35-40H,1,5-13H2,2-4H3/t15-,16+,17-,18+,19-,20-,21-,22+,23-,24-,25+,26+,27-,28+,29+,31-,32+,33-,34-/m0/s1";
  chebi:inchikey "IRTPXEYJPYKKEJ-FGQVTRTDSA-N";
  chebi:monoisotopicmass 6.52345881E2;
  rdfs:label "5beta-pregn-20-ene-3,16-diol-22-one 3-O-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside",
    "Aspacoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030249> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-11(22)13-4-5-14-12-8-17(23)16-9-18(24)19(25)10-21(16,3)15(12)6-7-20(13,14)2/h8,13-16,18-19,24-25H,4-7,9-10H2,1-3H3/t13-,14+,15-,16-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "OGEJBBPFFLOZKJ-ANYXFMRHSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "14beta,17alpha-14-Deoxypoststerone", "2beta,3beta-dihydroxy-5beta,14beta-pregn-7-ene-6,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030250> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-11(22)13-4-5-14-12-8-17(23)16-9-18(24)19(25)10-21(16,3)15(12)6-7-20(13,14)2/h8,11,13-16,18-19,22,24-25H,4-7,9-10H2,1-3H3/t11-,13+,14+,15-,16-,18+,19-,20+,21+/m0/s1";
  chebi:inchikey "VEFOZAXGMUOADG-OTAVXWSXSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "14beta,20(S)-14-deoxy-20-hydropoststerone", "2beta,3beta,20S-trihydroxy-5beta,14beta-pregn-7-ene-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030251> a owl:Class;
  chebi:formula "C21H28O5";
  chebi:inchi "InChI=1S/C21H28O5/c1-10(22)11-4-5-12-17-13(6-7-20(11,12)2)21(3)9-16(24)15(23)8-14(21)18(25)19(17)26/h5,10-11,15-16,22-25H,4,6-9H2,1-3H3/t10-,11+,15+,16-,20+,21+/m0/s1";
  chebi:inchikey "MDKHMIPDOCCOFX-RVJNAMBUSA-N";
  chebi:monoisotopicmass 3.60193676E2;
  rdfs:label "2beta,3beta,6,20R, 22R,25-hexahydroxy-pregn-5,8(9),14-trien-7-one", "Bathoristerone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:4;O5" .

<https://www.lipidmaps.org/rdf/LMST02030252> a owl:Class;
  chebi:formula "C22H30O3";
  chebi:inchi "InChI=1S/C22H30O3/c1-5-13-11-18(24)20-19-16(7-9-22(13,20)3)21(2)8-6-15(25-4)10-14(21)12-17(19)23/h5,12,15-16,19-20H,6-11H2,1-4H3/b13-5-/t15-,16-,19-,20-,21-,22+/m0/s1";
  chebi:inchikey "VSWRTQBIMPWPLR-ZGKGBVMASA-N";
  chebi:monoisotopicmass 3.42219496E2;
  rdfs:label "3beta-methoxy-pregn-5,17(20)-diene-7,16-dione", "Bixasteroid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02030253> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h3-4,11,15-19,22,24H,5-10,12H2,1-2H3/t15-,16-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "JBBQODJWAVJGOY-UJPCIWJBSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "20beta,21-dihydroxypregna-4,6-dien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030254> a owl:Class;
  chebi:formula "C21H26O4";
  chebi:inchi "InChI=1S/C21H26O4/c1-11(22)21-18(25-21)10-16-14-5-4-12-8-13(23)6-7-19(12,2)15(14)9-17(24)20(16,21)3/h4-5,8,14-18,24H,6-7,9-10H2,1-3H3/t14-,15+,16+,17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "UEKBPJOUDFFTMZ-LYWOIHLFSA-N";
  chebi:monoisotopicmass 3.4218311E2;
  rdfs:label "16alpha,17alpha-epoxy-12beta-hydroxypregna-4,6-diene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:5;O4" .

<https://www.lipidmaps.org/rdf/LMST02030255> a owl:Class;
  chebi:formula "C21H26O4";
  chebi:inchi "InChI=1S/C21H26O4/c1-11(22)21-18(25-21)10-16-14-5-4-12-8-13(23)6-7-19(12,2)15(14)9-17(24)20(16,21)3/h4-5,8,14-18,24H,6-7,9-10H2,1-3H3/t14-,15+,16+,17-,18+,19+,20-,21+/m1/s1";
  chebi:inchikey "UEKBPJOUDFFTMZ-BFOQGOHBSA-N";
  chebi:monoisotopicmass 3.4218311E2;
  rdfs:label "16beta,17beta-epoxy-12beta-hydroxypregna-4,6-diene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:5;O4" .

<https://www.lipidmaps.org/rdf/LMST02030256> a owl:Class;
  chebi:formula "C21H26O4";
  chebi:inchi "InChI=1S/C21H26O4/c1-11(22)21-18(25-21)10-16-14-5-4-12-8-13(23)6-7-19(12,2)15(14)9-17(24)20(16,21)3/h4-5,8,11,14-16,18,22H,6-7,9-10H2,1-3H3/t11-,14+,15-,16-,18-,19-,20+,21-/m0/s1";
  chebi:inchikey "XLGGQQSWSVEXMF-ASSYUENXSA-N";
  chebi:monoisotopicmass 3.4218311E2;
  rdfs:label "16beta,17beta-epoxy-20S-hydroxypregna-4,6-diene-3,12-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:5;O4" .

<https://www.lipidmaps.org/rdf/LMST02030257> a owl:Class;
  chebi:formula "C21H26O3";
  chebi:inchi "InChI=1S/C21H26O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)18(15)11-19(24)21(16,17)3/h4-5,10,15-18H,6-9,11H2,1-3H3/t15-,16+,17-,18-,20-,21+/m0/s1";
  chebi:inchikey "YHAGVBKKEWBGHJ-XRFJLBFOSA-N";
  chebi:monoisotopicmass 3.26188195E2;
  rdfs:label "(17S)-4,6-pregnadiene-3,12,20-trione.";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:5;O3" .

<https://www.lipidmaps.org/rdf/LMST02030258> a owl:Class;
  chebi:formula "C20H24O4";
  chebi:inchi "InChI=1S/C20H24O4/c1-19-8-7-12(21)9-11(19)3-4-13-14-5-6-15(18(23)24)20(14,2)17(22)10-16(13)19/h3-4,9,13-16H,5-8,10H2,1-2H3,(H,23,24)/t13-,14-,15+,16-,19-,20-/m0/s1";
  chebi:inchikey "AFILPLGUKWMJRY-GHPQEMMVSA-N";
  chebi:monoisotopicmass 3.2816746E2;
  rdfs:label "(17S)-4,6-androstadiene-3,12-dione-17-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 20:5;O4" .

<https://www.lipidmaps.org/rdf/LMST02030259> a owl:Class;
  chebi:formula "C21H26O4";
  chebi:inchi "InChI=1S/C21H26O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(24)11-22)21(15,2)19(25)10-17(14)20/h3-4,9,14-17,22H,5-8,10-11H2,1-2H3/t14-,15-,16+,17-,20-,21-/m0/s1";
  chebi:inchikey "BORCINXYCLOGNE-QPQISGKWSA-N";
  chebi:monoisotopicmass 3.4218311E2;
  rdfs:label "21-hydroxypregna-4,6-diene-3,12,20-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:5;O4" .

<https://www.lipidmaps.org/rdf/LMST02030260> a owl:Class;
  chebi:formula "C21H26O3";
  chebi:inchi "InChI=1S/C21H26O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)18(15)11-19(24)21(16,17)3/h4-6,10,15,17-19,24H,7-9,11H2,1-3H3/t15-,17-,18-,19+,20-,21+/m0/s1";
  chebi:inchikey "UYGZZVKOVWATFR-GGLFOPPFSA-N";
  chebi:monoisotopicmass 3.26188195E2;
  rdfs:label "12beta-hydroxypregna-4,6,16-triene-3,20-dione", "Neridienone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:5;O3" .

<https://www.lipidmaps.org/rdf/LMST02030261> a owl:Class;
  chebi:formula "C21H28O4";
  chebi:inchi "InChI=1S/C21H28O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(24)11-22)21(15,2)19(25)10-17(14)20/h3-4,9,14-18,22,24H,5-8,10-11H2,1-2H3/t14-,15-,16+,17-,18+,20-,21-/m0/s1";
  chebi:inchikey "NCBLKWGLSQARQJ-BJSXQCTJSA-N";
  chebi:monoisotopicmass 3.44198761E2;
  rdfs:label "20S,21-dihydroxypregna-4,6-diene-3,12-dione", "Neridienone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02030262> a owl:Class;
  chebi:formula "C28H42O7";
  chebi:inchi "InChI=1S/C28H42O7/c1-16(2)17(3)13-23(31)35-22-15-21-24(5)9-8-20(30)14-19(24)7-10-27(21,33)28(34)12-11-26(32,18(4)29)25(22,28)6/h7,13,16,20-22,30,32-34H,8-12,14-15H2,1-6H3/b17-13+/t20-,21+,22+,24-,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "VWLXIXALPNYWFH-UXGQNDOZSA-N";
  chebi:monoisotopicmass 4.90293056E2;
  rdfs:label "12beta-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-3beta,8beta,14beta,17alpha-tetrahydroxy-pregn-5-en-20-one",
    "Caudatin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 28:4;O7" .

<https://www.lipidmaps.org/rdf/LMST02030263> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h4,13,15-18,22-24H,5-12H2,1-3H3/t13-,15-,16+,17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "XGUQCUDPXSTKLI-PUOFRWEFSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "Pregn-5-en-3beta,17alpha,20S-triol", "Pregn-5-ene-3beta,17alpha,20alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030264> a owl:Class;
  chebi:formula "C21H36O2";
  chebi:inchi "InChI=1S/C21H36O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-19,22-23H,4-12H2,1-3H3/t13-,14+,15+,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "YWYQTGBBEZQBGO-BERLURQNSA-N";
  chebi:monoisotopicmass 3.20271531E2;
  rdfs:label "20alpha-Pregnanediol", "5beta-Pregnane-3alpha,20alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8387>;
  lipidmaps-o:abbrev "ST 21:0;O2" .

<https://www.lipidmaps.org/rdf/LMST02030265> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,17-18,22,25-26H,3-8,10-11H2,1-2H3/t14-,15-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "XBIDABJJGYNJTK-VDUMFTQRSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "20alpha-Dihydrocortisone", "4-pregnene-17alpha,20alpha,21-triol-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030266> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,17-18,22,25-26H,3-8,10-11H2,1-2H3/t14-,15-,17+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "XBIDABJJGYNJTK-GNIMZFFESA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "20beta-Dihydrocortisone", "4-pregnene-17alpha,20beta,21-triol-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178084>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030267> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12,14-15,17-18,22,25-26H,3-11H2,1-2H3/t12-,14+,15+,17+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "BGXMFFHYDXHJOZ-JVXGTMRJSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "5beta-pregnane-17alpha,20alpha,21-triol-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030268> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12,14-15,17-18,22,25-26H,3-11H2,1-2H3/t12-,14+,15+,17-,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "BGXMFFHYDXHJOZ-RWWLUNCRSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "5beta-pregnane-17alpha,20beta,21-triol-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030269> a owl:Class;
  chebi:formula "C21H30O6";
  chebi:inchi "InChI=1S/C21H30O6/c1-19-5-3-11(23)7-14(19)15(24)8-12-13-4-6-21(27,17(26)10-22)20(13,2)9-16(25)18(12)19/h7,12-13,15-16,18,22,24-25,27H,3-6,8-10H2,1-2H3/t12-,13-,15+,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "GNFTWPCIRXSCQF-UJXAPRPESA-N";
  chebi:monoisotopicmass 3.78204241E2;
  rdfs:label "6beta,11beta,17alpha,21-Tetrahydroxypregn-4-en-3,20-dione", "6beta-Hydroxycortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139271>;
  lipidmaps-o:abbrev "ST 21:3;O6" .

<https://www.lipidmaps.org/rdf/LMST02030270> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-18,22,24-26H,3-8,10-11H2,1-2H3/t14-,15-,16-,17+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "AWWCEQOCFFQUKS-LCGKLAOVSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "20beta-Hydroxycortisol", "4-Pregnene-11beta,17alpha,20beta,21-tetrol-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139311>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030271> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-18,22,24-26H,3-8,10-11H2,1-2H3/t14-,15-,16-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "AWWCEQOCFFQUKS-FJWDNACWSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "20alpha-Hydroxycortisol", "4-Pregnene-11beta,17alpha,20alpha,21-tetrol-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030272> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12,14-16,18,22,24,26H,3-11H2,1-2H3/t12-,14-,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "ACSFOIGNUQUIGE-SERXDUEGSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "5alpha-Dihydrocortisol", "5alpha-pregnane-11beta,17alpha,21-triol-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167505>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030273> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-20-9-7-14(24)10-13(20)5-6-15-16-4-3-8-22(27,18(26)12-23)21(16,2)11-17(25)19(15)20/h13,15-19,23,25-27H,3-12H2,1-2H3/t13-,15+,16+,17+,18+,19-,20+,21+,22+/m1/s1";
  chebi:inchikey "CICRNRSOXWLCAD-PEAQKWCRSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "5beta-pregnane-11beta,17alpha,20alpha,21-tetrol-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030274> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-20-9-7-14(24)10-13(20)5-6-15-16-4-3-8-22(27,18(26)12-23)21(16,2)11-17(25)19(15)20/h13,15-19,23,25-27H,3-12H2,1-2H3/t13-,15+,16+,17+,18-,19-,20+,21+,22+/m1/s1";
  chebi:inchikey "CICRNRSOXWLCAD-YRQNTWANSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "5beta-pregnane-11beta,17alpha,20beta,21-tetrol-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030275> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h11-17,19,22,24-25H,2-10H2,1H3/t12-,13-,14+,15+,16-,17+,19-,20+,21-/m1/s1";
  chebi:inchikey "YWTDWORQGPLRLL-RXKIGOLRSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "3alpha,11beta,21-Trihydroxy-20-oxo-5beta-pregnan-18-al", "Tetrahydroaldosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1684>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030276> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h11-12,14-17,19,22,25H,2-10H2,1H3/t12-,14+,15+,16-,17+,19-,20+,21-/m1/s1";
  chebi:inchikey "IIBOWSHDTFRYKU-HLQMJBJHSA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "11beta,21-dihydroxy-3,20-dioxo-5beta-pregnan-18-al", "5beta-Dihydroaldosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86389>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030277> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h12,14-17,19,22-23,25H,2-11H2,1H3/t12-,14+,15+,16-,17+,19-,20+,21-/m1/s1";
  chebi:inchikey "MAMISHQLTABTQS-HLQMJBJHSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "11beta,18,21-trihydroxy-5beta-pregnan-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030278> a owl:Class;
  chebi:formula "C21H34O5";
  chebi:inchi "InChI=1S/C21H34O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h12-17,19,22-25H,2-11H2,1H3/t12-,13-,14+,15+,16-,17+,19-,20+,21-/m1/s1";
  chebi:inchikey "HCCUWLZXNRCUSV-RXKIGOLRSA-N";
  chebi:monoisotopicmass 3.66240626E2;
  rdfs:label "3alpha,11beta,18,21-tetrahydroxy-5beta-pregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O5" .

<https://www.lipidmaps.org/rdf/LMST02030279> a owl:Class;
  chebi:formula "C21H32O5";
  chebi:inchi "InChI=1S/C21H32O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h12-16,19,22-24H,2-11H2,1H3/t12-,13-,14+,15+,16-,19-,20+,21-/m1/s1";
  chebi:inchikey "UQRPWWKJWZFNAE-GMPOBFAFSA-N";
  chebi:monoisotopicmass 3.64224976E2;
  rdfs:label "18-Hydroxy-11-dehydrotetrahydrocorticosterone", "3alpha,18,21-trihydroxy-5beta-pregnan-11,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175682>;
  lipidmaps-o:abbrev "ST 21:2;O5" .

<https://www.lipidmaps.org/rdf/LMST02030280> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-17,19,22,24H,3-11H2,1-2H3/t12-,14+,15+,16-,17+,19-,20+,21+/m1/s1";
  chebi:inchikey "CTTOFMJLOGMZRN-BBWLNIHDSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "11beta,21-Dihydroxy-5beta-pregnane-3,20-dione", "5beta-Dihydrocorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86381>, <https://swisslipids.org/rdf/SLM_000485682>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030281> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-17,19,22,24H,3-11H2,1-2H3/t12-,14-,15-,16+,17-,19+,20-,21-/m0/s1";
  chebi:inchikey "CTTOFMJLOGMZRN-DYWNTJRHSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "11beta,21-Dihydroxy-5alpha-pregnane-3,20-dione", "5alpha-Dihydrocorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180474>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030282> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13,15-18,22H,3-12H2,1-2H3/t13-,15+,16+,17+,18-,20+,21+/m1/s1";
  chebi:inchikey "USPYDUPOCUYHQL-VEVMSBRDSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "5beta-dihydrodeoxycorticosterone", "5beta-pregnan-21-ol-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86384>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030283> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14-,15+,16+,17+,18-,20+,21+/m1/s1";
  chebi:inchikey "CYKYBWRSLLXBOW-DATPGIFZSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "3alpha,21-Dihydroxy-5beta-pregnan-20-one", "Tetrahydrodeoxycorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030284> a owl:Class;
  chebi:formula "C21H28O4";
  chebi:inchi "InChI=1S/C21H28O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-16,19,22H,3-8,10-11H2,1-2H3/t14-,15-,16+,19+,20-,21-/m0/s1";
  chebi:inchikey "FUFLCEKSBBHCMO-KJQYFISQSA-N";
  chebi:monoisotopicmass 3.44198761E2;
  rdfs:label "11-Dehydrocorticosterone", "21-Hydroxypregn-4-ene-3,11,20-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_78600>, <https://swisslipids.org/rdf/SLM_000485386>;
  lipidmaps-o:abbrev "ST 21:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02030285> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-16,19,22H,3-11H2,1-2H3/t12-,14+,15+,16-,19-,20+,21+/m1/s1";
  chebi:inchikey "ZDUVZJUTJOBJHS-XYEQKYNMSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "21-Hydroxy-5beta-pregnane-3,11,20-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030286> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-16,19,22H,3-11H2,1-2H3/t12-,14-,15-,16+,19+,20-,21-/m0/s1";
  chebi:inchikey "ZDUVZJUTJOBJHS-RRSMVVDXSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "21-Hydroxy-5alpha-pregnane-3,11,20-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030287> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-16,19,22-23H,3-11H2,1-2H3/t12-,13+,14-,15-,16+,19+,20-,21-/m0/s1";
  chebi:inchikey "XWYBFXIUISNTQG-VKMGZQQJSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "3alpha,21-dihydroxy-5alpha-pregnane-11,20-dione", "Alfadolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030288> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-16,19,22-23H,3-11H2,1-2H3/t12-,13-,14+,15+,16-,19-,20+,21+/m1/s1";
  chebi:inchikey "XWYBFXIUISNTQG-RHBMFIQRSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "3alpha,21-dihydroxy-5beta-pregnane-11,20-dione", "Tetrahydro-11-dehydrocorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_746901>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030289> a owl:Class;
  chebi:formula "C21H28O4";
  chebi:inchi "InChI=1S/C21H28O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h10,15-16,18,25H,4-9,11H2,1-3H3/t15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "PUKLDDOGISCFCP-JSQCKWNTSA-N";
  chebi:monoisotopicmass 3.44198761E2;
  rdfs:label "21-Deoxycortisone", "4-Pregnen-17alpha-ol-3,11,20-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34308>;
  lipidmaps-o:abbrev "ST 21:4;O4" .

<https://www.lipidmaps.org/rdf/LMST02030290> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h12-16,18,22-23,25H,4-11H2,1-3H3/t12-,13+,14+,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "WKFXHNDWEHDGQD-ZQRGSSBZSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "5beta-Pregnane-3alpha,17alpha,20alpha-triol-11-one", "Pregnanetriolone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79870>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02030291> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h13,15-16,18,25H,4-11H2,1-3H3/t13-,15+,16+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "QFXXVTGREOEPLZ-QHDBMQRRSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "5beta-Pregnane-17alpha-ol-3,11,20-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030292> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h13-16,18,23,25H,4-11H2,1-3H3/t13-,14-,15+,16+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "AYEXSTRNLGYBSQ-YOBHSKELSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "5beta-Pregnane-3alpha,17alpha-diol-11,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34354>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030293> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h12-13,15-16,18,22,25H,4-11H2,1-3H3/t12-,13+,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "AIQJIFRTPJXLHN-BKNCWVDASA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "5beta-Pregnane-17alpha,20alpha-diol-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030294> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h10,12,15-16,18,22,25H,4-9,11H2,1-3H3/t12-,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "GEVWLWBRCPGHPV-BDFCOIRRSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "4-Pregnene-17alpha,20alpha-diol-3,11-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030295> a owl:Class;
  chebi:formula "C21H30O6";
  chebi:inchi "InChI=1S/C21H30O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h8,14-16,18,22-23,25,27H,2-7,9-11H2,1H3/t14-,15-,16-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "HESFZGWRDUVOMS-UKSDXMLSSA-N";
  chebi:monoisotopicmass 3.78204241E2;
  rdfs:label "18-hydroxycortisol", "4-Pregnene-11beta,17alpha,18,21-tetrol-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89455>;
  lipidmaps-o:abbrev "ST 21:3;O6" .

<https://www.lipidmaps.org/rdf/LMST02030296> a owl:Class;
  chebi:formula "C21H28O6";
  chebi:inchi "InChI=1S/C21H28O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h8,11,14-16,18,22,25,27H,2-7,9-10H2,1H3/t14-,15-,16-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "XUQWWIFROYJHCU-UKSDXMLSSA-N";
  chebi:monoisotopicmass 3.76188591E2;
  rdfs:label "18-oxo-cortisol", "4-Pregnene-11beta,17alpha,21-triol-3,20-dione-18-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89213>;
  lipidmaps-o:abbrev "ST 21:4;O6" .

<https://www.lipidmaps.org/rdf/LMST02030297> a owl:Class;
  chebi:formula "C21H30O6";
  chebi:inchi "InChI=1S/C21H30O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h11-12,14-16,18,22,25,27H,2-10H2,1H3/t12-,14+,15+,16+,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "BTTLJNRZXYMCBD-RYZABUCPSA-N";
  chebi:monoisotopicmass 3.78204241E2;
  rdfs:label "18-oxo-dihydrocortisol", "5beta-Pregnane-11beta,17alpha,21-triol-3,20-dione-18-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O6" .

<https://www.lipidmaps.org/rdf/LMST02030298> a owl:Class;
  chebi:formula "C21H32O6";
  chebi:inchi "InChI=1S/C21H32O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h11-16,18,22,24-25,27H,2-10H2,1H3/t12-,13-,14+,15+,16+,18-,19+,20-,21+/m1/s1";
  chebi:inchikey "ONUUOQCMEFWOSB-ASTGPZOCSA-N";
  chebi:monoisotopicmass 3.80219891E2;
  rdfs:label "18-oxo-tetrahydrocortisol", "5beta-Pregnane-3alpha,11beta,17alpha,21-tetrol-20-one-18-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O6" .

<https://www.lipidmaps.org/rdf/LMST02030299> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,16-19H,5-12H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "MNRHZPCIEGLWGK-LEKSSAKUSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "isoprogesterone", "pregn-5-ene-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63837>;
  lipidmaps-o:abbrev "ST 21:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02030300> a owl:Class;
  chebi:formula "C21H32O6";
  chebi:inchi "InChI=1S/C21H32O6/c1-19-7-5-12(22)9-11(19)3-4-13-14-6-8-21(27,17(24)18(25)26)20(14,2)10-15(23)16(13)19/h11-14,16-17,22,24,27H,3-10H2,1-2H3,(H,25,26)/t11-,12-,13+,14+,16-,17+,19+,20+,21+/m1/s1";
  chebi:inchikey "WSGDQTSOKWCQOM-MLKYROJOSA-N";
  chebi:monoisotopicmass 3.80219891E2;
  rdfs:label "3alpha,17alpha,20alpha-trihydroxy-11-oxopregnan-21-oic acid", "Cortolonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O6" .

<https://www.lipidmaps.org/rdf/LMST02030301> a owl:Class;
  chebi:formula "C21H32O6";
  chebi:inchi "InChI=1S/C21H32O6/c1-19-7-5-12(22)9-11(19)3-4-13-14-6-8-21(27,17(24)18(25)26)20(14,2)10-15(23)16(13)19/h11-14,16-17,22,24,27H,3-10H2,1-2H3,(H,25,26)/t11-,12-,13+,14+,16-,17-,19+,20+,21+/m1/s1";
  chebi:inchikey "WSGDQTSOKWCQOM-WAJXQZMYSA-N";
  chebi:monoisotopicmass 3.80219891E2;
  rdfs:label "3alpha,17alpha,20beta-trihydroxy-11-oxopregnan-21-oic acid", "beta-Cortolonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O6" .

<https://www.lipidmaps.org/rdf/LMST02030302> a owl:Class;
  chebi:formula "C21H34O6";
  chebi:inchi "InChI=1S/C21H34O6/c1-19-7-5-12(22)9-11(19)3-4-13-14-6-8-21(27,17(24)18(25)26)20(14,2)10-15(23)16(13)19/h11-17,22-24,27H,3-10H2,1-2H3,(H,25,26)/t11-,12-,13+,14+,15+,16-,17+,19+,20+,21+/m1/s1";
  chebi:inchikey "OLMLRNWYSYNMBM-HVLAULRQSA-N";
  chebi:monoisotopicmass 3.82235541E2;
  rdfs:label "3alpha,11beta,17alpha,20alpha-tetrahydroxy-21-oic acid", "Cortolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O6" .

<https://www.lipidmaps.org/rdf/LMST02030303> a owl:Class;
  chebi:formula "C21H34O6";
  chebi:inchi "InChI=1S/C21H34O6/c1-19-7-5-12(22)9-11(19)3-4-13-14-6-8-21(27,17(24)18(25)26)20(14,2)10-15(23)16(13)19/h11-17,22-24,27H,3-10H2,1-2H3,(H,25,26)/t11-,12-,13+,14+,15+,16-,17-,19+,20+,21+/m1/s1";
  chebi:inchikey "OLMLRNWYSYNMBM-RIEHMIHFSA-N";
  chebi:monoisotopicmass 3.82235541E2;
  rdfs:label "3alpha,11beta,17alpha,20beta-tetrahydroxy-21-oic acid", "beta-Cortolic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O6" .

<https://www.lipidmaps.org/rdf/LMST02030304> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h14,16-18,24H,4-12H2,1-3H3/t14-,16+,17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "UUOHXXXJRQGPLC-JJFNZWTKSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "17alpha-hydroxy-5alpha-dihydroprogesterone", "5alpha-Pregnan-17alpha-ol-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030305> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h14-18,23-24H,4-12H2,1-3H3/t14-,15+,16+,17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "LKQDFQLSEHWIRK-JRRMKBMNSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "17alpha-hydroxy-alloprogesterone", "5-alpha-pregnane-3-alpha, 17alpha-diol-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194477>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030306> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h12-19,22-24H,4-11H2,1-3H3/t12-,13-,14-,15+,16-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "PYSDRYREDSFAKC-DTRVYOHYSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "Allopregnane-3beta,16alpha,20alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:0;O3" .

<https://www.lipidmaps.org/rdf/LMST02030307> a owl:Class;
  chebi:formula "C21H30O6";
  chebi:inchi "InChI=1S/C21H30O6/c1-10(22)11-4-5-21(27)13-7-14(23)12-6-15(24)16(25)8-19(12,2)18(13)17(26)9-20(11,21)3/h7,11-12,15-18,24-27H,4-6,8-9H2,1-3H3/t11-,12+,15-,16+,17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "AXUBMUAOVGJKLY-RUWUBIMMSA-N";
  chebi:monoisotopicmass 3.78204241E2;
  rdfs:label "11alpha-Hydroxyposterone", "2beta,3beta,11alpha,14alpha-tetrahydroxy-5beta-pregn-7-ene-6,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O6" .

<https://www.lipidmaps.org/rdf/LMST02030308> a owl:Class;
  chebi:formula "C21H28O6";
  chebi:inchi "InChI=1S/C21H28O6/c1-19-5-3-11(23)7-14(19)15(24)8-12-13-4-6-21(27,17(26)10-22)20(13,2)9-16(25)18(12)19/h7,12-13,15,18,22,24,27H,3-6,8-10H2,1-2H3/t12-,13-,15+,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "BCHHPSBWEQCAPG-WTCKOWDJSA-N";
  chebi:monoisotopicmass 3.76188591E2;
  rdfs:label "6beta,17,21-trihydroxypregn-4-ene-3,11,20-trione", "6beta-hydroxycortisone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139269>, <https://swisslipids.org/rdf/SLM_000598057>;
  lipidmaps-o:abbrev "ST 21:4;O6" .

<https://www.lipidmaps.org/rdf/LMST02030309> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-12(22)17-11-18(24)19-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "LEWIUXKKQXGQRR-XCEZYFHXSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "15beta-hydroxypregn-4-ene-3,20-dione", "15beta-hydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_59418>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030310> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-12(22)17-11-18(24)19-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h13,15-19,24H,4-11H2,1-3H3/t13-,15-,16+,17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "KNGHISXLFKDPCP-WFIJERTNSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "15beta-hydroxy-5beta-pregnan-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030311> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-12(22)17-11-18(24)19-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h13-19,23-24H,4-11H2,1-3H3/t13-,14-,15-,16+,17-,18-,19-,20+,21-/m1/s1";
  chebi:inchikey "QQVGVJQPAJHUGT-KIMCTKHYSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "3alpha,15beta-dihydroxy-5beta-pregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030312> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-11(22)15-10-17(25)19-18-14(5-7-21(15,19)3)20(2)6-4-13(23)8-12(20)9-16(18)24/h12,14-19,24-25H,4-10H2,1-3H3/t12-,14-,15+,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "DVDZWNOINHJNHL-WTHPYXGCSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "7beta,15beta-dihydroxy-5beta-pregnan-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030313> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-11(22)15-10-17(25)19-18-14(5-7-21(15,19)3)20(2)6-4-13(23)8-12(20)9-16(18)24/h12-19,23-25H,4-10H2,1-3H3/t12-,13+,14-,15+,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "XNAJGYZYRDOIBO-AKXHAFTQSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "3alpha,7beta,15beta-trihydroxy-5beta-pregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02030314> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h13,15-19,24H,4-11H2,1-3H3/t13-,15-,16+,17+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "LNEQZQKOSDQBNG-DWYLCOOCSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "16alpha-hydroxy-5beta-pregnan-3,20-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030315> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h13-19,23-24H,4-11H2,1-3H3/t13-,14-,15-,16+,17+,18-,19+,20+,21+/m1/s1";
  chebi:inchikey "FGDFFHLIMDMCJI-HEEAJRSSSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "3alpha,16alpha-dihydroxy-5beta-pregnan-20-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030316> a owl:Class;
  chebi:formula "C21H34N2";
  chebi:inchi "InChI=1S/C21H34N2/c1-13-17-5-6-19-16-4-3-14-11-15(22)7-9-20(14,2)18(16)8-10-21(17,19)12-23-13/h12-19H,3-11,22H2,1-2H3/t13-,14-,15-,16+,17+,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "OWJXANQNZAVDIW-XLVUHOLYSA-N";
  chebi:monoisotopicmass 3.14272198E2;
  rdfs:label "Wrightiamine A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_66330> .

<https://www.lipidmaps.org/rdf/LMST02030317> a owl:Class;
  chebi:formula "C21H35NO";
  chebi:inchi "InChI=1S/C21H35NO/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-14,16-19H,4-12,22H2,1-3H3/t13-,14-,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "HUZKCJXXNQCADJ-SKLBOBKVSA-N";
  chebi:monoisotopicmass 3.17271864E2;
  rdfs:label "20S-amino-5alpha-pregnan-3-one", "Wrightiamine B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/LMST02030318> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-11(22)12-5-7-21(26)14-8-16(23)15-9-17(24)18(25)10-19(15,2)13(14)4-6-20(12,21)3/h8,12-13,15,17-18,24-26H,4-7,9-10H2,1-3H3/t12-,13+,15+,17+,18+,19-,20-,21-/m1/s1";
  chebi:inchikey "VNLQNGYIXVTQRR-YJXCLCGISA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "2beta,3alpha,14alpha-trihydroxy-5β-pregn-7-ene-6,20-dione", "3-epi-posterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O5" .

<https://www.lipidmaps.org/rdf/LMST02030319> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h13-17,22-23,25H,3-12H2,1-2H3/t13-,14+,15+,16-,17-,19-,20-,21-/m0/s1";
  chebi:inchikey "UPTAPIKFKZGAGM-RBBWHVFISA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "3alpha,17,21-trihydroxy-5alpha-pregnan-20-one", "allo-tetrahydrodeoxycortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02030320> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-4-12-16(22)9-15-11-5-6-14-18(24)19(25)17(23)10-21(14,3)13(11)7-8-20(12,15)2/h11-15,17-19,23-25H,4-10H2,1-3H3/t11-,12+,13+,14+,15+,17-,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "JHBBZIAPXDEPET-GARNSYDYSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "2alpha,3beta,4beta-trihydroxy-5alpha-pregnan-16-one", "2alpha,3beta,4beta-trihydroxypregnan-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02030321> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-4-12-16(22)9-15-11-5-6-14-18(24)19(25)17(23)10-21(14,3)13(11)7-8-20(12,15)2/h11-15,17-19,23-25H,4-10H2,1-3H3/t11-,12+,13+,14+,15+,17+,18-,19+,20-,21-/m1/s1";
  chebi:inchikey "JHBBZIAPXDEPET-IBKFOYENSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "2beta,3beta,4beta-trihydroxy-5alpha-pregnan-16-one", "2beta,3beta,4beta-trihydroxypregnan-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02030322> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-4-14-17(22)10-16-13-6-5-12-9-18(23)19(24)11-21(12,3)15(13)7-8-20(14,16)2/h12-16,18-19,23-24H,4-11H2,1-3H3/t12-,13+,14-,15-,16-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "RFTIRMPAYWBDKJ-JHZVCAIQSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "2alpha,3beta-dihydroxy-5alpha-pregnan-16-one", "Meliavosin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030323> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-4-13-18(23)11-16-12-5-6-15-19(24)17(22)8-10-21(15,3)14(12)7-9-20(13,16)2/h4,6,12,14,16-17,19,22,24H,5,7-11H2,1-3H3/b13-4-/t12-,14+,16+,17+,19-,20-,21-/m1/s1";
  chebi:inchikey "QAKWWXLYSGFAQN-CGQGDFJRSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "(E)-Volkendousin", "3beta,4beta-dihydroxy-pregn-5,17(20)E-dien-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030324> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-4-13-18(23)11-16-12-5-6-15-19(24)17(22)8-10-21(15,3)14(12)7-9-20(13,16)2/h4,6,12,14,16-17,19,22,24H,5,7-11H2,1-3H3/b13-4+/t12-,14+,16+,17+,19-,20-,21-/m1/s1";
  chebi:inchikey "QAKWWXLYSGFAQN-DPTUMOBZSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "(Z)-Volkendousin", "3beta,4beta-dihydroxy-pregn-5,17(20)Z-dien-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030325> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-3-14-17(22)9-16-13-5-4-12-8-18(23)21(24)10-20(12,11-25-21)15(13)6-7-19(14,16)2/h12-16,18,23-24H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18+,19+,20+,21-/m0/s1";
  chebi:inchikey "YTQLYPLDMHKTML-JHZVCAIQSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "2,19-oxymeliavosin", "2alpha,3beta-Dihydroxy-2,19-epoxy-5alpha-pregnane-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030326> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-4-14-17(22)10-16-13-6-5-12-9-18(23)19(24)11-21(12,3)15(13)7-8-20(14,16)2/h12-16,18-19,23-24H,4-11H2,1-3H3/t12-,13+,14-,15-,16-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "RFTIRMPAYWBDKJ-GSTFJIRZSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "2beta,3beta-dihydroxy-5alpha-pregnan-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030327> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-4-14-17(22)10-16-13-6-5-12-9-18(23)19(24)11-21(12,3)15(13)7-8-20(14,16)2/h4,12-13,15-16,18-19,23-24H,5-11H2,1-3H3/b14-4+/t12-,13+,15-,16-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "SNBODTQYFCSFKC-FASZDQAYSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "2beta,3beta-Dihydroxy-5alpha-pregn-17(20)E-en-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030328> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-4-14-17(22)10-16-13-6-5-12-9-18(23)19(24)11-21(12,3)15(13)7-8-20(14,16)2/h4,12-13,15-16,18-19,23-24H,5-11H2,1-3H3/b14-4-/t12-,13+,15-,16-,18+,19-,20+,21-/m0/s1";
  chebi:inchikey "SNBODTQYFCSFKC-ASTZDSSBSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "2beta,3beta-Dihydroxy-5alpha-pregn-17(20)Z-en-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030329> a owl:Class;
  chebi:formula "C21H34O3";
  chebi:inchi "InChI=1S/C21H34O3/c1-4-13-18(23)11-16-12-5-6-15-19(24)17(22)8-10-21(15,3)14(12)7-9-20(13,16)2/h12-17,19,22,24H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,17+,19+,20-,21-/m1/s1";
  chebi:inchikey "KKKOTCYOROYVJG-ULVVBTIWSA-N";
  chebi:monoisotopicmass 3.34250796E2;
  rdfs:label "3beta,4alpha-dihydroxy-5alpha-pregnan-16-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O3" .

<https://www.lipidmaps.org/rdf/LMST02030330> a owl:Class;
  chebi:formula "C22H34O4";
  chebi:inchi "InChI=1S/C22H34O4/c1-5-13-19(25)20(26-4)17-12-6-7-15-18(24)16(23)9-11-21(15,2)14(12)8-10-22(13,17)3/h12-16,18,23-24H,5-11H2,1-4H3/t12-,13+,14+,15+,16+,18+,21-,22-/m1/s1";
  chebi:inchikey "MEBUAEOSVNAPMT-XEQOUDDLSA-N";
  chebi:monoisotopicmass 3.62245711E2;
  rdfs:label "15-methoxy-3beta,4alpha-dihydroxy-5alpha-pregn-14-en-16-one", "Trichilone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 22:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030331> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-4-12-5-6-14-13-9-18(24)21(25)11-17(23)16(22)10-20(21,3)15(13)7-8-19(12,14)2/h4,12-17,22-23,25H,1,5-11H2,2-3H3/t12-,13-,14-,15-,16-,17+,19+,20+,21+/m0/s1";
  chebi:inchikey "VQFKUKMXFNCVKK-DGRCZTGZSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "2beta,3beta,5beta-trihydroxy-pregn-20-en-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030332> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-4-13-5-6-16-15-12-19(23)18-11-14(22)7-9-21(18,3)17(15)8-10-20(13,16)2/h4,12-14,16-18,22H,1,5-11H2,2-3H3/t13-,14-,16-,17-,18+,20+,21+/m0/s1";
  chebi:inchikey "OXROZAFQARKPRC-JMSIWYBSSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "3beta-hydroxy-5alpha-pregn-7,20-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O2" .

<https://www.lipidmaps.org/rdf/LMST02030333> a owl:Class;
  chebi:formula "C23H32O3";
  chebi:inchi "InChI=1S/C23H32O3/c1-5-15-6-7-18-17-13-21(25)20-12-16(26-14(2)24)8-10-23(20,4)19(17)9-11-22(15,18)3/h5,13,15-16,18-20H,1,6-12H2,2-4H3/t15-,16-,18-,19-,20+,22+,23+/m0/s1";
  chebi:inchikey "WGZGYIGNWXWQQG-MWTPOOQPSA-N";
  chebi:monoisotopicmass 3.56235146E2;
  rdfs:label "3beta-acetoxy-5alpha-pregn-7,20-dien-6-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 23:4;O3" .

<https://www.lipidmaps.org/rdf/LMST02030334> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-4-13-5-6-16-15-11-18(23)21(24)12-14(22)7-10-20(21,3)17(15)8-9-19(13,16)2/h4,13-17,22,24H,1,5-12H2,2-3H3/t13-,14+,15-,16-,17-,19+,20+,21+/m0/s1";
  chebi:inchikey "WVWYCSZBBCXDNM-JLYDJJJDSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "3alpha,5beta-dihydroxy-pregn-20-en-6-one", "Turranin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030335> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-4-13-5-6-16-15-11-18(23)21(24)12-14(22)7-10-20(21,3)17(15)8-9-19(13,16)2/h4,13-17,22,24H,1,5-12H2,2-3H3/t13-,14-,15-,16-,17-,19+,20+,21+/m0/s1";
  chebi:inchikey "WVWYCSZBBCXDNM-LNNMCQGISA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "3beta,5beta-dihydroxy-pregn-20-en-6-one", "Villosterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:2;O3" .

<https://www.lipidmaps.org/rdf/LMST02030336> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-4-13-5-6-16-15-12-19(23)18-11-14(22)7-9-21(18,3)17(15)8-10-20(13,16)2/h4,12-13,16-18H,1,5-11H2,2-3H3/t13-,16-,17-,18+,20+,21+/m0/s1";
  chebi:inchikey "CYQWZZFTXXGCCP-DJFDHZBESA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "5alpha-pregn-7,20-dien-3,6-dione", "Turranin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02030337> a owl:Class;
  chebi:formula "C21H36O3";
  chebi:inchi "InChI=1S/C21H36O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-19,22-24H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "KTOAERDTKFSYSF-CDEKRKRLSA-N";
  chebi:monoisotopicmass 3.36266446E2;
  rdfs:label "5alpha-pregnane-3alpha, 20alpha, 21-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:0;O3" .

<https://www.lipidmaps.org/rdf/LMST02030338> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-12(22)15-6-7-16-14-5-4-13-10-18(23)19(24)11-21(13,3)17(14)8-9-20(15,16)2/h10,14-17,19,24H,4-9,11H2,1-3H3/t14-,15+,16-,17-,19+,20+,21-/m0/s1";
  chebi:inchikey "BOZZHCVRWNSXMR-WEEZVYGMSA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "2alpha-hydroxypregn-4-ene-3,20-dione", "2alpha-hydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O3" .

<https://www.lipidmaps.org/rdf/LMST02030339> a owl:Class;
  chebi:formula "C22H29O5F";
  chebi:inchi "InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1";
  chebi:inchikey "UREBDLICKHMUKA-CXSFZGCWSA-N";
  chebi:monoisotopicmass 3.92199904E2;
  rdfs:label "9alpha-Fluoro-11beta,17alpha,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione",
    "Dexamethasone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41879> .

<https://www.lipidmaps.org/rdf/LMST02030340> a owl:Class;
  chebi:formula "C21H32O4";
  chebi:inchi "InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-19,22,24-25H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,18+,19+,20-,21-/m0/s1";
  chebi:inchikey "DCMCEXCRUWBAFV-LDGASQGZSA-N";
  chebi:monoisotopicmass 3.48230061E2;
  rdfs:label "11beta,20beta,21-triihydroxypregn-4-ene-3-one", "20beta-dihydro-corticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_189050>;
  lipidmaps-o:abbrev "ST 21:2;O4" .

<https://www.lipidmaps.org/rdf/LMST02030341> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-17,19,22-24H,3-11H2,1-2H3/t12-,13-,14-,15-,16+,17-,19+,20-,21-/m0/s1";
  chebi:inchikey "RHQQHZQUAMFINJ-GKWSUJDHSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "3beta,11beta,21-trihydroxy-5alpha-pregnan-20-one", "3beta-Allotetrahydrocorticosterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST02030342> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1";
  chebi:inchikey "WDXRGPWQVHZTQJ-OSJVMJFVSA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "Z-Guggulsterone", "Z-Pregna-4,17(20)-diene-3,16-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02030343> a owl:Class;
  chebi:formula "C21H28O2";
  chebi:inchi "InChI=1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4-/t15-,17+,18+,20+,21-/m1/s1";
  chebi:inchikey "WDXRGPWQVHZTQJ-AUKWTSKRSA-N";
  chebi:monoisotopicmass 3.1220893E2;
  rdfs:label "E-Guggulsterone", "E-Pregna-4,17(20)-diene-3,16-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180961>;
  lipidmaps-o:abbrev "ST 21:4;O2" .

<https://www.lipidmaps.org/rdf/LMST02030344> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17+,19+,20-,21-/m0/s1";
  chebi:inchikey "OMFXVFTZEKFJBZ-IIJALIKYSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "11alpha,21-dihydroxypregn-4-ene-3,20-dione", "11alpha,21-dihydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_235402>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030345> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-11(22)14-4-5-15-13-9-17(24)16-8-12(23)6-7-20(16,2)19(13)18(25)10-21(14,15)3/h8,13-15,17-19,24-25H,4-7,9-10H2,1-3H3/t13-,14+,15-,17+,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "KDHBHXVDYRGRDL-KDZLLLCRSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "6beta,11alpha-dihydroxypregn-4-ene-3,20-dione", "6beta,11alpha-dihydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79865>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030346> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-11(22)15-9-16(24)18-14-5-4-12-8-13(23)6-7-20(12,2)19(14)17(25)10-21(15,18)3/h8,14-19,24-25H,4-7,9-10H2,1-3H3/t14-,15+,16+,17+,18+,19+,20-,21+/m0/s1";
  chebi:inchikey "BXGCPPYCSCLHER-YWFCDVSRSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "11alpha,15beta-dihydroxypregn-4-ene-3,20-dione", "11alpha,15beta-dihydroxyprogesterone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:3;O4" .

<https://www.lipidmaps.org/rdf/LMST02030347> a owl:Class;
  chebi:formula "C21H28O4";
  chebi:inchi "InChI=1S/C21H28O4/c1-11(22)14-4-5-15-13-9-17(24)16-8-12(23)6-7-20(16,2)19(13)18(25)10-21(14,15)3/h8,13-15,17,19,24H,4-7,9-10H2,1-3H3/t13-,14+,15-,17+,19+,20-,21+/m0/s1";
  chebi:inchikey "OQHBUJSFKDUFCW-VTPSHUEJSA-N";
  chebi:monoisotopicmass 3.44198761E2;
  rdfs:label "6beta-hydroxypregn-4-ene-3,11,20-trione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  lipidmaps-o:abbrev "ST 21:4;O4" .

<https://www.lipidmaps.org/rdf/LMST03010000> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010001> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "MECHNRXZTMCUDQ-RKHKHRCZSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol", "Vitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28934>, <https://swisslipids.org/rdf/SLM_000000463> .

<https://www.lipidmaps.org/rdf/LMST03010007> a owl:Class;
  chebi:formula "C27H43NO4";
  chebi:inchi "InChI=1S/C27H43NO4/c1-16-20(14-21(29)15-24(16)30)10-9-19-8-7-13-27(6)22(11-12-23(19)27)17(2)25(31)28-18(3)26(4,5)32/h9-10,17-18,21-24,29-30,32H,1,7-8,11-15H2,2-6H3,(H,28,31)/b19-9+,20-10-/t17-,18+,21+,22+,23-,24-,27+/m0/s1";
  chebi:inchikey "ZIGSRBCVYAJTAZ-MGLBYPHHSA-N";
  chebi:monoisotopicmass 4.45319209E2;
  rdfs:label "(5Z,7E)-(1S,3R,24R)-23-aza-22-oxo-9,10-seco-5,7,10(19)-ergostatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24-oxo-23-azavitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179142> .

<https://www.lipidmaps.org/rdf/LMST03010008> a owl:Class;
  chebi:formula "C28H38O2F6";
  chebi:inchi "InChI=1S/C28H38F6O2/c1-17-8-12-22(35)16-21(17)11-10-20-6-5-15-25(4)23(13-14-24(20)25)18(2)7-9-19(3)26(36,27(29,30)31)28(32,33)34/h7,9-11,18-19,22-24,35-36H,1,5-6,8,12-16H2,2-4H3/b9-7+,20-10+,21-11+/t18-,19+,22+,23-,24+,25-/m1/s1";
  chebi:inchikey "WIHFNGKRMGPABR-SBFIBYMCSA-N";
  chebi:monoisotopicmass 5.20277602E2;
  rdfs:label "(5E,7E,22E)-(3S)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol",
    "26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184891> .

<https://www.lipidmaps.org/rdf/LMST03010009> a owl:Class;
  chebi:formula "C28H38O2F6";
  chebi:inchi "InChI=1S/C28H38F6O2/c1-17-8-12-22(35)16-21(17)11-10-20-6-5-15-25(4)23(13-14-24(20)25)18(2)7-9-19(3)26(36,27(29,30)31)28(32,33)34/h7,9-11,18-19,22-24,35-36H,1,5-6,8,12-16H2,2-4H3/b9-7+,20-10+,21-11-/t18-,19?,22+,23-,24+,25-/m1/s1";
  chebi:inchikey "WIHFNGKRMGPABR-JNCRGLETSA-N";
  chebi:monoisotopicmass 5.20277602E2;
  rdfs:label "(5Z,7E,22E)-(3S)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol",
    "26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010010> a owl:Class;
  chebi:formula "C28H41O2F3";
  chebi:inchi "InChI=1S/C28H41F3O2/c1-18-8-12-22(32)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(26(3,4)33)28(29,30)31/h9-11,15,19,22-25,32-33H,1,6-8,12-14,16-17H2,2-5H3/b15-9+,20-10+,21-11-/t19-,22+,23-,24+,25?,27-/m1/s1";
  chebi:inchikey "CQXQBTDUDMEGPA-PQSCPWQBSA-N";
  chebi:monoisotopicmass 4.66305866E2;
  rdfs:label "(24RS)-28,28,28-trifluoro-25-hydroxyvitamin D2", "(5Z,7E,22E)-(3S,24RS)-28,28,28-trifluoro-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010011> a owl:Class;
  chebi:formula "C28H43O3F";
  chebi:inchi "InChI=1S/C28H43FO3/c1-18(13-15-28(6,29)26(3,4)32)23-11-12-24-20(8-7-14-27(23,24)5)9-10-21-16-22(30)17-25(31)19(21)2/h9-10,13,15,18,22-25,30-32H,2,7-8,11-12,14,16-17H2,1,3-6H3/b15-13+,20-9+,21-10-/t18-,22-,23-,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "NYQPKLHIAIIMRX-ABEKVIRTSA-N";
  chebi:monoisotopicmass 4.46319624E2;
  rdfs:label "(24R)-24-fluoro-1alpha,25-dihydroxyvitamin D2", "(5Z,7E,22E)-(1S,3R,24R)-24-fluoro-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010012> a owl:Class;
  chebi:formula "C28H43O3F";
  chebi:inchi "InChI=1S/C28H43FO3/c1-18(13-15-28(6,29)26(3,4)32)23-11-12-24-20(8-7-14-27(23,24)5)9-10-21-16-22(30)17-25(31)19(21)2/h9-10,13,15,18,22-25,30-32H,2,7-8,11-12,14,16-17H2,1,3-6H3/b15-13+,20-9+,21-10-/t18-,22-,23-,24+,25+,27-,28+/m1/s1";
  chebi:inchikey "NYQPKLHIAIIMRX-MIKOUBCXSA-N";
  chebi:monoisotopicmass 4.46319624E2;
  rdfs:label "(24S)-24-fluoro-1alpha,25-dihydroxyvitamin D2", "(5Z,7E,22E)-(1S,3R,24S)-24-fluoro-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010014> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13+/t20-,22+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "MECHNRXZTMCUDQ-VLOQVYPSSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "(5E)-vitamin D2", "(5E,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181420> .

<https://www.lipidmaps.org/rdf/LMST03010015> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h8-10,12-13,19-20,22,25-27,29H,7,11,14-18H2,1-6H3/b10-9+,13-12-/t20-,22+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "XQFJZHAVTPYDIQ-BIADAZNZSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "(6Z,24E)-(3S)-9,10-seco-5(10),6,8,22-ergostatetraen-3-ol", "previtamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010016> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h8-10,12-13,19-20,22,25-27,29H,7,11,14-18H2,1-6H3/b10-9+,13-12+/t20-,22+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "XQFJZHAVTPYDIQ-LETJEVNCSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "(6E,22E)-(3S)-9,10-seco-5(10),6,8,22-ergostatetraen-3-ol", "tachysterol2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010017> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-26,29H,7-8,11,14-18H2,1-6H3/b10-9+,13-12+/t20-,22+,25-,26+,28+/m0/s1";
  chebi:inchikey "WHIQZYTVWTZJNO-GMPZOFGBSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "(6E,22E)-(3S)-9,10-seco-5(10),6,8(14),22-ergostatetraen-3-ol", "isotachysterol2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010018> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-13,19-20,22,25-27,29H,7-8,14-18H2,1-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "FCMWDJYLKCTYIU-RKHKHRCZSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "(5Z)-isovitamin D2", "(5Z,7E,22E)-(3S)-9,10-seco-1(10),5,7,22-ergostatetraen-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010019> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-13,19-20,22,25-27,29H,7-8,14-18H2,1-6H3/b10-9+,23-12+,24-13+/t20-,22+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "FCMWDJYLKCTYIU-VLOQVYPSSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "(5E)-isovitamin D2", "(5E,7E,22E)-(3S)-9,10-seco-1(10),5,7,22-ergostatetraen 3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010028> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25+,26-,27-,28+/m0/s1";
  chebi:inchikey "HKXBNHCUPKIYDM-CGMHZMFXSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3-diol",
    "1alpha-hydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4712>, <https://swisslipids.org/rdf/SLM_000485672> .

<https://www.lipidmaps.org/rdf/LMST03010029> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-19(2)28(6,30)17-15-21(4)25-13-14-26-22(8-7-16-27(25,26)5)10-11-23-18-24(29)12-9-20(23)3/h10-11,15,17,19,21,24-26,29-30H,3,7-9,12-14,16,18H2,1-2,4-6H3/b17-15+,22-10+,23-11-/t21-,24+,25-,26+,27-,28?/m1/s1";
  chebi:inchikey "HVAVRRBYXYEBNC-RKULPTJNSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraene-3,24-diol", "24-hydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186399> .

<https://www.lipidmaps.org/rdf/LMST03010030> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9+,22-12+,23-13-/t20-,21+,24+,25-,26+,28-/m1/s1";
  chebi:inchikey "KJKIIUAXZGLUND-ICCVIKJNSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol", "25-hydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86319>, <https://swisslipids.org/rdf/SLM_000485671> .

<https://www.lipidmaps.org/rdf/LMST03010031> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9+,22-12+,23-13-/t20-,21-,24+,25-,26+,28-/m1/s1";
  chebi:inchikey "KJKIIUAXZGLUND-QVKZFZTCSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(5Z,7E,22E)-(3S,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol",
    "24-epi-25-hydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010032> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12-/t18-,19-,23+,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-WTRXXGINSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R,20S)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-20-epivitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169527> .

<https://www.lipidmaps.org/rdf/LMST03010033> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9-,21-11+,22-12-/t18-,19+,23+,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-HUMPOYGRSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(22Z)-1alpha,25-dihydroxy-20-epivitamin D2", "(5Z,7E,22Z)-(1S,3R,20S)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010034> a owl:Class;
  chebi:formula "C28H44O3S";
  chebi:inchi "InChI=1S/C28H44O3S/c1-18(2)19(3)8-9-20(4)25-12-13-26-21(7-6-14-28(25,26)5)15-27-24-16-23(29)11-10-22(24)17-32(27,30)31/h8-9,15,18-20,23,25-27,29H,6-7,10-14,16-17H2,1-5H3/b9-8+,21-15+/t19-,20+,23-,25+,26-,27+,28+/m0/s1";
  chebi:inchikey "LYTLCKCMCADGOA-BXKIDZFASA-N";
  chebi:monoisotopicmass 4.60301116E2;
  rdfs:label "(6R)-vitamin D2 6,19-sulfur dioxide adduct", "(7E)-(3S,6R)-6,19-epithio-9,10-seco-5(10),7,22-ergostatrien-3-ol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169923> .

<https://www.lipidmaps.org/rdf/LMST03010035> a owl:Class;
  chebi:formula "C28H44O3S";
  chebi:inchi "InChI=1S/C28H44O3S/c1-18(2)19(3)8-9-20(4)25-12-13-26-21(7-6-14-28(25,26)5)15-27-24-16-23(29)11-10-22(24)17-32(27,30)31/h8-9,15,18-20,23,25-27,29H,6-7,10-14,16-17H2,1-5H3/b9-8+,21-15+/t19-,20+,23-,25+,26-,27-,28+/m0/s1";
  chebi:inchikey "LYTLCKCMCADGOA-SFMWDCSLSA-N";
  chebi:monoisotopicmass 4.60301116E2;
  rdfs:label "(6S)-vitamin D2 6,19-sulfur dioxide adduct", "(7E)-(3S,6S)-6,19-epithio-9,10-seco-5(10),7,22-ergostatrien-3-ol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010036> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)19(3)8-9-20(4)25-12-13-26-21(7-6-14-28(25,26)5)15-27-24-16-23(29)11-10-22(24)17-30-31-27/h8-9,15,18-20,23,25-27,29H,6-7,10-14,16-17H2,1-5H3/b9-8+,21-15+/t19-,20+,23-,25+,26-,27+,28+/m0/s1";
  chebi:inchikey "MYGVFTXYMVTPHM-BXKIDZFASA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(6R)-6,19-epidioxy-6,19-dihydrovitamin D2", "(7E,22E)-(3S,6R)-6,19-epidioxy-9,10-seco-5(10),7,22-ergostatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010037> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)19(3)8-9-20(4)25-12-13-26-21(7-6-14-28(25,26)5)15-27-24-16-23(29)11-10-22(24)17-30-31-27/h8-9,15,18-20,23,25-27,29H,6-7,10-14,16-17H2,1-5H3/b9-8+,21-15+/t19-,20+,23-,25+,26-,27-,28+/m0/s1";
  chebi:inchikey "MYGVFTXYMVTPHM-SFMWDCSLSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(6S)-6,19-epidioxy-6,19-dihydrovitamin D2", "(7E,22E)-(3S,6S)-6,19-epidioxy-9,10-seco-5(10),7,22-ergostatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010038> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)19(3)9-10-21(5)25-13-14-26-22(8-7-15-28(25,26)6)16-27(31-30)24-17-23(29)12-11-20(24)4/h9-10,16-19,21,23,25-27,29-30H,4,7-8,11-15H2,1-3,5-6H3/b10-9+,22-16+/t19-,21+,23-,25+,26-,27+,28+/m0/s1";
  chebi:inchikey "FIEIGNNJOJBZPX-BGDBOJASSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(7E,22E)-(3S,6R)-6-hydroperoxy-9,10-seco-4,7,10(19),22-ergostatetraen-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185783> .

<https://www.lipidmaps.org/rdf/LMST03010039> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)19(3)9-10-21(5)25-13-14-26-22(8-7-15-28(25,26)6)16-27(31-30)24-17-23(29)12-11-20(24)4/h9-10,16-19,21,23,25-27,29-30H,4,7-8,11-15H2,1-3,5-6H3/b10-9+,22-16+/t19-,21+,23-,25+,26-,27-,28+/m0/s1";
  chebi:inchikey "FIEIGNNJOJBZPX-LKRSWHNUSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(7E,22E)-(3S,6S)-6-hydroperoxy-9,10-seco-4,7,10(19),22-ergostatetraen-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010040> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12-/t18-,19+,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-XJRQOBMKSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "1alpha,25-dihydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86320>, <https://swisslipids.org/rdf/SLM_000485673> .

<https://www.lipidmaps.org/rdf/LMST03010041> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12-/t18-,19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-CTDODPKRSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-24-epivitamin D2 / 1alpha,25-dihydroxy-24-epiergocalciferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010042> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12+/t18-,19+,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-YEKXXYMTSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5E,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "5(E)-1alpha,25-dihydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010043> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12+/t18-,19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-OXUDFDOESA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5E,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "5(E)-1alpha,25-dihydroxy-24-epivitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010044> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12-/t18-,19+,23-,24-,25+,26-,28-/m1/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-COJHVNQMSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E,22E)-(1R,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "1beta,25-dihydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010045> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12-/t18-,19-,23-,24-,25+,26-,28-/m1/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-XZURKFGCSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E,22E)-(1R,3R,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "1beta,25-dihydroxy-24-epivitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010046> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12+/t18-,19+,23-,24-,25+,26-,28-/m1/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-MWNGSTQJSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5E,7E,22E)-(1R,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "5(E)-1beta,25-dihydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010047> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12+/t18-,19-,23-,24-,25+,26-,28-/m1/s1";
  chebi:inchikey "ZGLHBRQAEXKACO-KBDRSJMLSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5E,7E,22E)-(1R,3R,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "5(E)-1beta,25-dihydroxy-24-epivitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010048> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-19-9-12-23(29)18-22(19)11-10-21-8-7-16-27(5)24(13-14-25(21)27)20(2)15-17-28(6,31)26(3,4)30/h10-11,15,17,20,23-25,29-31H,1,7-9,12-14,16,18H2,2-6H3/b17-15+,21-10+,22-11-/t20-,23+,24-,25+,27-,28-/m1/s1";
  chebi:inchikey "BPEQZNMKGFTMQE-LXHCYJFYSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(24R)-24,25-dihydroxyvitamin D2", "(5Z,7E,22E)-(3S,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-3,24,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010049> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-19-9-12-23(29)18-22(19)11-10-21-8-7-16-27(5)24(13-14-25(21)27)20(2)15-17-28(6,31)26(3,4)30/h10-11,15,17,20,23-25,29-31H,1,7-9,12-14,16,18H2,2-6H3/b17-15+,21-10+,22-11-/t20-,23+,24-,25+,27-,28+/m1/s1";
  chebi:inchikey "BPEQZNMKGFTMQE-AYOVJLNISA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E,22E)-(3S,24S)-24-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-3,24,25-triol",
    "24,25-dihydroxy-24-epivitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010050> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-19-8-11-24(30)17-23(19)10-9-22-7-6-15-27(4)25(12-13-26(22)27)20(2)14-16-28(5,31)21(3)18-29/h9-10,14,16,20-21,24-26,29-31H,1,6-8,11-13,15,17-18H2,2-5H3/b16-14+,22-9+,23-10-/t20-,21?,24+,25-,26+,27-,28-/m1/s1";
  chebi:inchikey "HOAHUGFGTSIPSG-LCRAEUCDSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(24R)-24,26-dihydroxyvitamin D2", "(5Z,7E,22E)-(3S,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-3,24,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010051> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-18(13-15-28(6,32)26(3,4)31)23-11-12-24-20(8-7-14-27(23,24)5)9-10-21-16-22(29)17-25(30)19(21)2/h9-10,13,15,18,22-25,29-32H,2,7-8,11-12,14,16-17H2,1,3-6H3/b15-13+,20-9+,21-10-/t18-,22-,23-,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "KRGCLKZOZQUAFK-ABEKVIRTSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(24R)-1alpha,24,25-trihydroxyvitamin D2", "(5Z,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,24,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166748> .

<https://www.lipidmaps.org/rdf/LMST03010052> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-18(8-9-19(2)28(5,32)17-29)24-12-13-25-21(7-6-14-27(24,25)4)10-11-22-15-23(30)16-26(31)20(22)3/h8-11,18-19,23-26,29-32H,3,6-7,12-17H2,1-2,4-5H3/b9-8+,21-10+,22-11-/t18-,19+,23-,24-,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "BXQJQHRLBLTYMC-SYGKCOSYSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(25S)-1alpha,25,26-trihydroxyvitamin D2", "(5Z,7E,22E)-(1S,3R,25S)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010053> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-18(8-11-22(17-29)27(3,4)32)24-12-13-25-20(7-6-14-28(24,25)5)9-10-21-15-23(30)16-26(31)19(21)2/h8-11,18,22-26,29-32H,2,6-7,12-17H2,1,3-5H3/b11-8+,20-9+,21-10-/t18-,22-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "UHMSHZFVGABXAS-KIAAZJKISA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25,28-tetrol",
    "1alpha,25,28-trihydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010054> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-18(12-14-27(4,32)28(5,33)17-29)23-10-11-24-20(7-6-13-26(23,24)3)8-9-21-15-22(30)16-25(31)19(21)2/h8-9,12,14,18,22-25,29-33H,2,6-7,10-11,13,15-17H2,1,3-5H3/b14-12+,20-8+,21-9-/t18-,22-,23-,24+,25+,26-,27-,28?/m1/s1";
  chebi:inchikey "JIKNSRWYDSGVIZ-SEDDFBIYSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "(24R)-1alpha,24,25,26-tetrahydroxyvitamin D2", "(5Z,7E,22E)-(1S,3R,24R,25)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,24,25,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168387> .

<https://www.lipidmaps.org/rdf/LMST03010055> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-18(12-14-28(33,17-29)26(3,4)32)23-10-11-24-20(7-6-13-27(23,24)5)8-9-21-15-22(30)16-25(31)19(21)2/h8-9,12,14,18,22-25,29-33H,2,6-7,10-11,13,15-17H2,1,3-5H3/b14-12+,20-8+,21-9-/t18-,22-,23-,24+,25+,27-,28+/m1/s1";
  chebi:inchikey "SANQIAQVFWELQI-HTCFJHBOSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,24,25,28-pentol",
    "1alpha,24,25,28-tetrahydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169216> .

<https://www.lipidmaps.org/rdf/LMST03010056> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-22,25-27,29H,7-8,11,14-18H2,1-6H3/b10-9+,23-12+,24-13+/t20-,21-,22+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "ILYCWAKSDCYMBB-OPCMSESCSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol", "dihydrotachysterol2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4591> .

<https://www.lipidmaps.org/rdf/LMST03010057> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-22,25-27,29H,7-8,11,14-18H2,1-6H3/b10-9+,23-12+,24-13+/t20-,21-,22+,25+,26+,27-,28+/m0/s1";
  chebi:inchikey "ILYCWAKSDCYMBB-GNSBYEHMSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(5E,7E,22E)-(3R,10S)-9,10-seco-5,7,22-ergostatrien-3-ol", "3-epidihydrotachysterol2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010058> a owl:Class;
  chebi:formula "C29H46O2";
  chebi:inchi "InChI=1S/C29H46O2/c1-19(2)28(5,6)16-14-20(3)25-12-13-26-22(9-8-15-29(25,26)7)10-11-23-17-24(30)18-27(31)21(23)4/h10-11,14,16,19-20,24-27,30-31H,4,8-9,12-13,15,17-18H2,1-3,5-7H3/b16-14+,22-10+,23-11-/t20-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "NIKMORRDAXLLOU-KGDXLVTHSA-N";
  chebi:monoisotopicmass 4.26349781E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-methyl-9,10-seco-5,7,10(19),22-ergostatetraene-1,3-diol",
    "1alpha-hydroxy-24-methylvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010059> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-19(14-16-27(3,4)28(5,6)32)24-12-13-25-21(9-8-15-29(24,25)7)10-11-22-17-23(30)18-26(31)20(22)2/h10-11,14,16,19,23-26,30-32H,2,8-9,12-13,15,17-18H2,1,3-7H3/b16-14+,21-10+,22-11-/t19-,23-,24-,25+,26+,29-/m1/s1";
  chebi:inchikey "GCSPQHJHCMOZGJ-BVEREUMVSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-24-methyl-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-24-methylvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010062> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)28(6,31)15-13-19(3)24-11-12-25-21(8-7-14-27(24,25)5)9-10-22-16-23(29)17-26(30)20(22)4/h9-10,13,15,18-19,23-26,29-31H,4,7-8,11-12,14,16-17H2,1-3,5-6H3/b15-13+,21-9+,22-10-/t19-,23-,24-,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "ODZFJAXAEXQSKL-WRJREGAQSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(24S)-1alpha,24-dihydroxyvitamin D2", "(5Z,7E,22E)-(1S,3R,24S)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010065> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-7-23(8-2)20(3)11-12-21(4)27-15-16-28-24(10-9-17-30(27,28)6)13-14-25-18-26(31)19-29(32)22(25)5/h11-14,20-21,23,26-29,31-32H,5,7-10,15-19H2,1-4,6H3/b12-11+,24-13+,25-14-/t20-,21+,26+,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "KWGCQDHYSNRQEA-IWJSHSMTSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-26,27-dihomo-9,10-seco-5,7,10(19),22-ergostatetraen-1,3-diol",
    "26,27-Dihomo-1alpha-hydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010066> a owl:Class;
  chebi:formula "C30H48O2";
  chebi:inchi "InChI=1S/C30H48O2/c1-7-23(8-2)20(3)11-12-21(4)27-15-16-28-24(10-9-17-30(27,28)6)13-14-25-18-26(31)19-29(32)22(25)5/h11-14,20-21,23,26-29,31-32H,5,7-10,15-19H2,1-4,6H3/b12-11+,24-13+,25-14-/t20-,21-,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "KWGCQDHYSNRQEA-MYECGNNNSA-N";
  chebi:monoisotopicmass 4.40365431E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R,24S)-24-methyl-26,27-dihomo-9,10-seco-5,7,10(19),22-ergostatetraen-1,3-diol",
    "26,27-Dihomo-1alpha-hydroxy-24-epivitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010067> a owl:Class;
  chebi:formula "C27H44O4S";
  chebi:inchi "InChI=1S/C27H44O4S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-32(28,29)30)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25H,6-8,11-17H2,1-5H3,(H,28,29,30)/t19-,21+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "NKPUIOFQRISSOL-DDPQNLDTSA-N";
  chebi:monoisotopicmass 4.64296031E2;
  rdfs:label "7-Dehydrocholesterol-3-sulfate ester", "cholesta-5,7-dien-3beta-ol 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183157> .

<https://www.lipidmaps.org/rdf/LMST03010068> a owl:Class;
  chebi:formula "C28H44O";
  chebi:inchi "InChI=1S/C28H44O/c1-17(2)18(3)7-8-19(4)23-11-12-25-27(23,5)13-6-14-28(25)24-16-20-15-21(29)9-10-22(20)26(24)28/h7-8,17-19,21,23-26,29H,6,9-16H2,1-5H3/b8-7+/t18-,19-,21-,23-,24+,25-,26?,27-,28?/m0/s1";
  chebi:inchikey "OWTSKQLPTBUHOZ-JCSSQODFSA-N";
  chebi:monoisotopicmass 3.96339216E2;
  rdfs:label "(5E,22E)-(3S,7R,13R,14S,17S,20S)-7,19-cyclo-8,19-cyclo-9,10-seco-5(10),22-ergostadien-3-ol",
    "Suprasterol II";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010069> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "HKXBNHCUPKIYDM-MIOKCKKRSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(5Z,7E,22E)-(3S,5R,24S)-9,10-seco-5,7,10(19),22-ergostatetraen-3,24-diol",
    "Doxercalciferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010070> a owl:Class;
  chebi:formula "C34H52O7";
  chebi:inchi "InChI=1S/C34H52O7/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-34(26,27)6)12-13-24-18-25(14-11-21(24)4)40-33-30(37)28(35)29(36)31(41-33)32(38)39/h9-10,12-13,19-20,22,25-31,33,35-37H,4,7-8,11,14-18H2,1-3,5-6H3,(H,38,39)/b10-9+,23-12+,24-13-/t20-,22-,25+,26-,27+,28+,29+,30-,31+,33-,34-/m1/s1";
  chebi:inchikey "NLCXHIGBBJLZMX-OVLJJSMRSA-N";
  chebi:monoisotopicmass 5.72371306E2;
  rdfs:label "(5Z,7E,22E)-(3S,24S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-glucosiduronate",
    "Vitamin D2 glucosiduronate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010071> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010072> a owl:Class;
  chebi:formula "C34H52O7";
  chebi:inchi "InChI=1S/C34H52O7/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-34(26,27)6)12-13-24-18-25(14-11-21(24)4)40-33-30(37)28(35)29(36)31(41-33)32(38)39/h9-10,12-13,19-20,22,25-31,33,35-37H,4,7-8,11,14-18H2,1-3,5-6H3,(H,38,39)/b10-9+,23-12+,24-13-/t20-,22+,25+,26+,27-,28-,29-,30+,31-,33+,34+/m0/s1";
  chebi:inchikey "NLCXHIGBBJLZMX-AODZYSBKSA-N";
  chebi:monoisotopicmass 5.72371306E2;
  rdfs:label "Vitamin D2 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010074> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(2)19(3)7-8-21(5)24-11-12-25-27(24,6)15-14-26(30)28(25,31)16-13-22-17-23(29)10-9-20(22)4/h9-10,17-18,21,24-26,29-31H,3,7-8,11-16H2,1-2,4-6H3/t21-,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "ZADCNBAPSYALRM-XRYNPFBCSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "9,10-seco-1,3,5(10),24(28)-ergostatetraen-3,8beta,9alpha-triol", "Subergorgiaol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010075> a owl:Class;
  chebi:formula "C28H44O4";
  chebi:inchi "InChI=1S/C28H44O4/c1-17(2)18(3)7-8-20(5)23-16-24(30)26-27(23,6)13-12-25(31)28(26,32)14-11-21-15-22(29)10-9-19(21)4/h9-10,15,17,20,23-26,29-32H,3,7-8,11-14,16H2,1-2,4-6H3/t20-,23-,24-,25-,26-,27-,28+/m1/s1";
  chebi:inchikey "VKIMNJMOHYYXIO-MNJLIPDNSA-N";
  chebi:monoisotopicmass 4.44323961E2;
  rdfs:label "9,10-seco-1,3,5(10),24(28)-ergostatetraen-3,8beta,9alpha,15beta-tetraol",
    "Subergorgiaol I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010076> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-18(2)19(3)7-8-21(5)24-11-12-25-27(24,6)15-14-26(30)28(25,31)16-13-22-17-23(29)10-9-20(22)4/h9-10,17-18,21,24-25,29,31H,3,7-8,11-16H2,1-2,4-6H3/t21-,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "KNWLQKKZELDUOA-OPRDABELSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "3,8beta-9,10-seco-1,3,5(10),24(28)-ergostatetraen-9-one", "Subergorgiaol K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010077> a owl:Class;
  chebi:formula "C29H46O5";
  chebi:inchi "InChI=1S/C29H46O5/c1-17(2)18(3)11-12-19(4)24-13-14-25-23(15-22(33-21(6)30)16-29(24,25)7)27(32)28-20(5)9-8-10-26(31)34-28/h8-9,11-12,17-20,22-25,27-28,32H,10,13-16H2,1-7H3/b12-11+/t18-,19+,20+,22-,23+,24+,25-,27-,28-,29+/m0/s1";
  chebi:inchikey "IWVFQZFIECYGSC-XYUFQSBNSA-N";
  chebi:monoisotopicmass 4.74334526E2;
  rdfs:label "11beta-acteoxy-7alpha-hydroxy-19-Nor-1,10:9,10-disecoergosta-3-ene-6-1-oxa-1-one",
    "Pharaonoid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010078> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)18(3)10-11-19(4)23-12-13-24-21(14-22(28)16-27(23,24)6)15-25-20(5)8-7-9-26(29)30-25/h7-8,10-11,17-25,28H,9,12-16H2,1-6H3/b11-10+/t18-,19+,20+,21-,22-,23+,24-,25+,27+/m0/s1";
  chebi:inchikey "OPBVUSVOLHTXQR-YJVRRAAHSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "11beta-hydroxy-19-Nor-1,10:9,10-disecoergosta-3-ene-6-1-oxa-1-one", "Pharaonoid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301> .

<https://www.lipidmaps.org/rdf/LMST03010079> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18-10-16-25(29)26(30)22(18)13-12-21-8-7-17-28(6)23(14-15-24(21)28)19(2)9-11-20(3)27(4,5)31/h9,11-13,19-20,23-26,29-31H,1,7-8,10,14-17H2,2-6H3/b11-9+,21-12+,22-13+/t19-,20+,23-,24+,25+,26?,28-/m1/s1";
  chebi:inchikey "CMLYSHIRZZIPGJ-WITXNOQPSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E,22E)-(3S-9,10-seco-5,7,10(19),22-ergostatetraene-3,4,25-triol",
    "4,25-dihydroxyvitamin D2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  lipidmaps-o:abbrev "ST 28:3;O3" .

<https://www.lipidmaps.org/rdf/LMST03020000> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020001> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "QYSXJUFSXHHAJI-YRZJJWOYSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "Vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28940>, <https://swisslipids.org/rdf/SLM_000000473> .

<https://www.lipidmaps.org/rdf/LMST03020002> a owl:Class;
  chebi:formula "C21H30O2";
  chebi:inchi "InChI=1S/C21H30O2/c1-14-6-9-18(23)13-17(14)8-7-16-5-4-12-21(3)19(15(2)22)10-11-20(16)21/h7-8,18-20,23H,1,4-6,9-13H2,2-3H3/b16-7+,17-8-/t18-,19+,20-,21+/m0/s1";
  chebi:inchikey "PXXHJWCVGKGOFV-HTZBDNEZSA-N";
  chebi:monoisotopicmass 3.14224581E2;
  rdfs:label "(5Z,7E)-(3S)-3-dihydroxy-9,10-seco-5,7,10(19)-pregnatrien-20-one", "20-oxo-22,23,24,25,26,27-hexanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020003> a owl:Class;
  chebi:formula "C21H30O3";
  chebi:inchi "InChI=1S/C21H30O3/c1-13-16(11-17(23)12-20(13)24)7-6-15-5-4-10-21(3)18(14(2)22)8-9-19(15)21/h6-7,17-20,23-24H,1,4-5,8-12H2,2-3H3/b15-6+,16-7-/t17-,18-,19+,20+,21-/m1/s1";
  chebi:inchikey "FHZGCRJITJMPKK-KDXKAPNISA-N";
  chebi:monoisotopicmass 3.30219496E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-5,7,10(19)-pregnatrien-20-one",
    "1alpha-hydroxy-20-oxo-22,23,24,25,26,27-hexanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020004> a owl:Class;
  chebi:formula "C21H30O4";
  chebi:inchi "InChI=1S/C21H30O4/c1-13-15(10-16(23)11-19(13)24)6-5-14-4-3-9-21(2)17(14)7-8-18(21)20(25)12-22/h5-6,16-19,22-24H,1,3-4,7-12H2,2H3/b14-5+,15-6-/t16-,17+,18-,19+,21+/m1/s1";
  chebi:inchikey "IVRNANCGXNJMDD-ACYBWTRDSA-N";
  chebi:monoisotopicmass 3.46214411E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3,21-trihydroxy-9,10-seco-5,7,10(19)-pregnatrien-20-one",
    "1alpha,21-dihydroxy-20-oxo-22,23,24,25,26,27-hexanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173054> .

<https://www.lipidmaps.org/rdf/LMST03020005> a owl:Class;
  chebi:formula "C21H30O5";
  chebi:inchi "InChI=1S/C21H30O5/c1-13-15(10-16(23)11-18(13)24)6-5-14-4-3-8-20(2)17(14)7-9-21(20,26)19(25)12-22/h5-6,16-18,22-24,26H,1,3-4,7-12H2,2H3/b14-5+,15-6-/t16-,17+,18+,20+,21+/m1/s1";
  chebi:inchikey "ZECRGLYRELFXSW-LAMPCNEESA-N";
  chebi:monoisotopicmass 3.62209326E2;
  rdfs:label "(5Z,7E)-(1S,3R,17R)-1,3,17,21-tetrahydroxy-9,10-seco-5,7,10(19)-pregnatrien-20-one",
    "1alpha,17alpha,21-trihydroxy-20-oxo-22,23,24,25,26,27-hexanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020006> a owl:Class;
  chebi:formula "C21H32O3";
  chebi:inchi "InChI=1S/C21H32O3/c1-13-16(11-17(23)12-20(13)24)7-6-15-5-4-10-21(3)18(14(2)22)8-9-19(15)21/h6-7,14,17-20,22-24H,1,4-5,8-12H2,2-3H3/b15-6+,16-7-/t14-,17+,18+,19-,20-,21+/m0/s1";
  chebi:inchikey "CXIVGZGQIJYTJJ-ASKVEJKVSA-N";
  chebi:monoisotopicmass 3.32235146E2;
  rdfs:label "(20S)-1alpha,20-dihydroxy-22,23,24,25,26,27-hexanorvitamin D3", "(5Z,7E)-(1S,3R,20S)-9,10-seco-5,7,10(19)-pregnatriene-1,3,20-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168232> .

<https://www.lipidmaps.org/rdf/LMST03020007> a owl:Class;
  chebi:formula "C22H32O3";
  chebi:inchi "InChI=1S/C22H32O3/c1-14(13-23)19-8-9-20-16(5-4-10-22(19,20)3)6-7-17-11-18(24)12-21(25)15(17)2/h6-7,13-14,18-21,24-25H,2,4-5,8-12H2,1,3H3/b16-6+,17-7-/t14-,18-,19-,20+,21+,22-/m1/s1";
  chebi:inchikey "SXGNWEMQGYLYNV-ASEUZURFSA-N";
  chebi:monoisotopicmass 3.44235146E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-23,24-dinor-5,7,10(19)-cholatrien-22-one",
    "1alpha-hydroxy-22-oxo-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020008> a owl:Class;
  chebi:formula "C22H32O4S";
  chebi:inchi "InChI=1S/C22H32O4S/c1-14(12-23)19-7-8-20-15(4-3-9-22(19,20)2)10-21-18-11-17(24)6-5-16(18)13-27(21,25)26/h10,12,14,17,19-21,24H,3-9,11,13H2,1-2H3/b15-10+/t14-,17+,19-,20+,21?,22-/m1/s1";
  chebi:inchikey "QPAPCSSCGKZVEI-RMZXUFQGSA-N";
  chebi:monoisotopicmass 3.92202131E2;
  rdfs:label "(6RS)-22-oxo-23,24,25,26,27-pentanorvitamin D3 6,19-sulfur dioxide adduct",
    "(7E)-(3S,6RS)-3-hydroxy-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladien-22-al S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169586> .

<https://www.lipidmaps.org/rdf/LMST03020009> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-14(2)19-9-10-20-16(6-5-11-22(19,20)4)7-8-17-12-18(23)13-21(24)15(17)3/h7-8,14,18-21,23-24H,3,5-6,9-13H2,1-2,4H3/b16-7+,17-8-/t18-,19-,20+,21+,22-/m1/s1";
  chebi:inchikey "FTIWWARZYHBTPV-DQXASFFISA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173055> .

<https://www.lipidmaps.org/rdf/LMST03020010> a owl:Class;
  chebi:formula "C22H34O2";
  chebi:inchi "InChI=1S/C22H34O2/c1-15-6-9-19(24)13-18(15)8-7-17-5-4-12-22(3)20(16(2)14-23)10-11-21(17)22/h7-8,16,19-21,23-24H,1,4-6,9-14H2,2-3H3/b17-7+,18-8-/t16-,19+,20-,21+,22-/m1/s1";
  chebi:inchikey "WQIMVXZKIZUURX-GOYQYJLRSA-N";
  chebi:monoisotopicmass 3.30255881E2;
  rdfs:label "(5Z,7E)-(3S)-23,24-dinor-9,10-seco-5,7,10(19)-cholatrien-3,22-diol", "22-hydroxy-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173056> .

<https://www.lipidmaps.org/rdf/LMST03020011> a owl:Class;
  chebi:formula "C22H34O3";
  chebi:inchi "InChI=1S/C22H34O3/c1-14(13-23)19-8-9-20-16(5-4-10-22(19,20)3)6-7-17-11-18(24)12-21(25)15(17)2/h6-7,14,18-21,23-25H,2,4-5,8-13H2,1,3H3/b16-6+,17-7-/t14-,18-,19-,20+,21+,22-/m1/s1";
  chebi:inchikey "AEKVRHKKAOFABY-ASEUZURFSA-N";
  chebi:monoisotopicmass 3.46250796E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3,22-triol",
    "1alpha,22-dihydroxy-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020012> a owl:Class;
  chebi:formula "C22H34O4S";
  chebi:inchi "InChI=1S/C22H34O4S/c1-14(12-23)19-7-8-20-15(4-3-9-22(19,20)2)10-21-18-11-17(24)6-5-16(18)13-27(21,25)26/h10,14,17,19-21,23-24H,3-9,11-13H2,1-2H3/b15-10+/t14-,17+,19-,20+,21?,22-/m1/s1";
  chebi:inchikey "ZMPGFJMASMWZRK-RMZXUFQGSA-N";
  chebi:monoisotopicmass 3.94217781E2;
  rdfs:label "(6RS)-22-hydroxy-23,24,25,26,27-pentanorvitamin D3 6,19-sulfur dioxide adduct",
    "(7E)-(3S,6RS)-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladiene-3,22-diol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191266> .

<https://www.lipidmaps.org/rdf/LMST03020013> a owl:Class;
  chebi:formula "C23H34O4";
  chebi:inchi "InChI=1S/C23H34O4/c1-14(11-22(26)27)19-8-9-20-16(5-4-10-23(19,20)3)6-7-17-12-18(24)13-21(25)15(17)2/h6-7,14,18-21,24-25H,2,4-5,8-13H2,1,3H3,(H,26,27)/b16-6+,17-7-/t14-,18-,19-,20+,21+,23-/m1/s1";
  chebi:inchikey "MBLYZRMZFUWLOZ-ZTIKAOTBSA-N";
  chebi:monoisotopicmass 3.74245711E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3-dihydroxy-24-nor- 9,10-seco-5,7,10(19)-cholatrien-23-oic acid",
    "1alpha-hydroxy-24,25,26,27-tetranorvitamin D3 23-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47828>, <https://swisslipids.org/rdf/SLM_000000482> .

<https://www.lipidmaps.org/rdf/LMST03020014> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-5-15(2)20-10-11-21-17(7-6-12-23(20,21)4)8-9-18-13-19(24)14-22(25)16(18)3/h8-9,15,19-22,24-25H,3,5-7,10-14H2,1-2,4H3/b17-8+,18-9-/t15-,19-,20-,21+,22+,23-/m1/s1";
  chebi:inchikey "MUKJATGPGNGIKJ-LZZBRWOZSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol", "1alpha-hydroxy-24,25,26,27-tetranorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020015> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-15-7-10-20(25)14-19(15)9-8-18-6-5-13-23(4)21(11-12-22(18)23)16(2)17(3)24/h8-9,16-17,20-22,24-25H,1,5-7,10-14H2,2-4H3/b18-8+,19-9-/t16-,17-,20+,21-,22+,23-/m1/s1";
  chebi:inchikey "HPIRTWXNAZXKAX-KIWZREBHSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "(22R)-22-hydroxy-24,25,26,27-tetranorvitamin D3", "(5Z,7E)-(3S,22R)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173057> .

<https://www.lipidmaps.org/rdf/LMST03020016> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-15-7-10-20(25)14-19(15)9-8-18-6-5-13-23(4)21(11-12-22(18)23)16(2)17(3)24/h8-9,16-17,20-22,24-25H,1,5-7,10-14H2,2-4H3/b18-8+,19-9-/t16-,17+,20+,21-,22+,23-/m1/s1";
  chebi:inchikey "HPIRTWXNAZXKAX-BZVOLASHSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "(22S)-22-hydroxy-24,25,26,27-tetranorvitamin D3", "(5Z,7E)-(3S,22S)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173058> .

<https://www.lipidmaps.org/rdf/LMST03020017> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-15-7-10-20(25)14-19(15)9-8-18-6-5-13-23(4)21(11-12-22(18)23)16(2)17(3)24/h8-9,16-17,20-22,24-25H,1,5-7,10-14H2,2-4H3/b18-8+,19-9+/t16-,17-,20+,21-,22+,23-/m1/s1";
  chebi:inchikey "HPIRTWXNAZXKAX-BOJQAXGBSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "(5E)-(22R)-22-hydroxy-24,25,26,27-tetranorvitamin D3", "(5E,7E)-(3S,22R)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173059> .

<https://www.lipidmaps.org/rdf/LMST03020018> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-15-7-10-20(25)14-19(15)9-8-18-6-5-13-23(4)21(11-12-22(18)23)16(2)17(3)24/h8-9,16-17,20-22,24-25H,1,5-7,10-14H2,2-4H3/b18-8+,19-9+/t16-,17+,20+,21-,22+,23-/m1/s1";
  chebi:inchikey "HPIRTWXNAZXKAX-VVOWECSZSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "(5E)-(22S)-22-hydroxy-24,25,26,27-tetranorvitamin D3", "(5E,7E)-(3S,22S)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020019> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-16-6-9-20(25)15-19(16)8-7-18-5-4-13-23(3)21(10-11-22(18)23)17(2)12-14-24/h7-8,17,20-22,24-25H,1,4-6,9-15H2,2-3H3/b18-7+,19-8-/t17-,20+,21-,22+,23-/m1/s1";
  chebi:inchikey "QUABKUNUPNMICQ-HNPYFWOYSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "(5Z,7E)-(3S)-24-nor-9,10-seco-5,7,10(19)-cholatriene-3,23-diol", "23-hydroxy-24,25,26,27-tetranorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020020> a owl:Class;
  chebi:formula "C23H36O3";
  chebi:inchi "InChI=1S/C23H36O3/c1-15(10-12-24)20-8-9-21-17(5-4-11-23(20,21)3)6-7-18-13-19(25)14-22(26)16(18)2/h6-7,15,19-22,24-26H,2,4-5,8-14H2,1,3H3/b17-6+,18-7-/t15-,19-,20-,21+,22+,23-/m1/s1";
  chebi:inchikey "QKSLGXKBRJBRQD-NKLFQLIUSA-N";
  chebi:monoisotopicmass 3.60266446E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3,23-triol",
    "1alpha,23-dihydroxy-24,25,26,27-tetranorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47818>, <https://swisslipids.org/rdf/SLM_000000480> .

<https://www.lipidmaps.org/rdf/LMST03020021> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-16-6-10-20(25)15-19(16)9-8-18-5-4-14-24(3)21(11-12-22(18)24)17(2)7-13-23(26)27/h8-9,17,20-22,25H,1,4-7,10-15H2,2-3H3,(H,26,27)/b18-8+,19-9-/t17-,20+,21-,22+,24-/m1/s1";
  chebi:inchikey "JJEWWCWHZFDCDG-PXTZRIKZSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "(5Z,7E)-(3S)-3-hydroxy-9,10-seco-5,7,10(19)-cholatrien-24-oic acid", "Cholacalcioic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137138> .

<https://www.lipidmaps.org/rdf/LMST03020022> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-15(6-11-23(27)28)20-9-10-21-17(5-4-12-24(20,21)3)7-8-18-13-19(25)14-22(26)16(18)2/h7-8,15,19-22,25-26H,2,4-6,9-14H2,1,3H3,(H,27,28)/b17-7+,18-8-/t15-,19-,20-,21+,22+,24-/m1/s1";
  chebi:inchikey "OOUYRLBHGAIYSC-JIOPYBTOSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-5,7,10(19)-cholatrien-24-oic acid",
    "1alpha-hydroxy-25,26,27-trinorvitamin D3 24-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173161> .

<https://www.lipidmaps.org/rdf/LMST03020023> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-16(6-5-13-25)21-10-11-22-18(7-4-12-24(21,22)3)8-9-19-14-20(26)15-23(27)17(19)2/h8-9,16,20-23,25-27H,2,4-7,10-15H2,1,3H3/b18-8+,19-9-/t16-,20-,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "GAFYEUBDVXSMDD-UUSULHAXSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholatriene-1,3,24-triol", "1alpha,24-dihydroxy-25,26,27-trinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020024> a owl:Class;
  chebi:formula "C26H39O2F3";
  chebi:inchi "InChI=1S/C26H39F3O2/c1-17-9-12-21(30)16-20(17)11-10-19-7-5-15-25(3)22(13-14-23(19)25)18(2)6-4-8-24(31)26(27,28)29/h10-11,18,21-24,30-31H,1,4-9,12-16H2,2-3H3/b19-10+,20-11-/t18-,21+,22-,23+,24?,25-/m1/s1";
  chebi:inchikey "QZGLVEKNRHZOIB-PXKDVQFDSA-N";
  chebi:monoisotopicmass 4.40290216E2;
  rdfs:label "(5Z,7E)-(3S)-26,26,26-trifluoro-27-nor-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "26,26,26-trifluoro-25-hydroxy-27-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137137> .

<https://www.lipidmaps.org/rdf/LMST03020025> a owl:Class;
  chebi:formula "C25H38O4";
  chebi:inchi "InChI=1S/C25H38O4/c1-16(6-4-8-24(28)29)21-11-12-22-18(7-5-13-25(21,22)3)9-10-19-14-20(26)15-23(27)17(19)2/h9-10,16,20-23,26-27H,2,4-8,11-15H2,1,3H3,(H,28,29)/b18-9+,19-10-/t16-,20-,21-,22+,23+,25-/m1/s1";
  chebi:inchikey "FMONOGKOJOGACR-LIWPMISOSA-N";
  chebi:monoisotopicmass 4.02277011E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3-dihydroxy-25-homo-9,10-seco-5,7,10(19)-cholatrien-25-oic acid",
    "1alpha-hydroxy-26,27-dinorvitamin D3 25-carboxylic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020026> a owl:Class;
  chebi:formula "C25H40O3";
  chebi:inchi "InChI=1S/C25H40O3/c1-17(2)7-6-14-28-24-12-11-22-19(8-5-13-25(22,24)4)9-10-20-15-21(26)16-23(27)18(20)3/h9-10,17,21-24,26-27H,3,5-8,11-16H2,1-2,4H3/b19-9+,20-10-/t21-,22+,23+,24+,25+/m1/s1";
  chebi:inchikey "QWGDZWGWMIPRQO-CFNSAOOPSA-N";
  chebi:monoisotopicmass 3.88297746E2;
  rdfs:label "(5Z,7E)-(1S,3R)-21-nor-20-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "1alpha-hydroxy-21-nor-20-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178015> .

<https://www.lipidmaps.org/rdf/LMST03020027> a owl:Class;
  chebi:formula "C25H40O3";
  chebi:inchi "InChI=1S/C25H40O3/c1-16(15-24(3,4)28)21-10-11-22-18(7-6-12-25(21,22)5)8-9-19-13-20(26)14-23(27)17(19)2/h8-9,16,20-23,26-28H,2,6-7,10-15H2,1,3-5H3/b18-8+,19-9-/t16-,20-,21-,22+,23+,25-/m1/s1";
  chebi:inchikey "RLSMOAYWQBGQRJ-ZXJYBIJOSA-N";
  chebi:monoisotopicmass 3.88297746E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-23,24-dinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020028> a owl:Class;
  chebi:formula "C25H40O3";
  chebi:inchi "InChI=1S/C25H40O3/c1-17(7-4-5-14-26)22-11-12-23-19(8-6-13-25(22,23)3)9-10-20-15-21(27)16-24(28)18(20)2/h9-10,17,21-24,26-28H,2,4-8,11-16H2,1,3H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25-/m1/s1";
  chebi:inchikey "FTJKPFGKYIIGLG-COOBJOAZSA-N";
  chebi:monoisotopicmass 3.88297746E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dinor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020029> a owl:Class;
  chebi:formula "C25H40O4";
  chebi:inchi "InChI=1S/C25H40O4/c1-17-19(15-20(26)16-22(17)27)9-8-18-7-5-13-25(4)21(18)10-11-23(25)29-14-6-12-24(2,3)28/h8-9,20-23,26-28H,1,5-7,10-16H2,2-4H3/b18-8+,19-9-/t20-,21+,22+,23+,25+/m1/s1";
  chebi:inchikey "AOMQZQQKWZZTNV-OQGZJSIESA-N";
  chebi:monoisotopicmass 4.04292661E2;
  rdfs:label "(5Z,7E)-(1S,3R)-21-nor-20-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-21-nor-20-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137135> .

<https://www.lipidmaps.org/rdf/LMST03020030> a owl:Class;
  chebi:formula "C25H40O4";
  chebi:inchi "InChI=1S/C25H40O4/c1-16-19(13-20(26)14-23(16)27)9-8-18-7-6-12-25(5)21(10-11-22(18)25)17(2)29-15-24(3,4)28/h8-9,17,20-23,26-28H,1,6-7,10-15H2,2-5H3/b18-8+,19-9-/t17-,20+,21+,22-,23-,25+/m0/s1";
  chebi:inchikey "UMRLCGLUMINBCT-NPNXQCSOSA-N";
  chebi:monoisotopicmass 4.04292661E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-nor-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24-nor-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179143> .

<https://www.lipidmaps.org/rdf/LMST03020031> a owl:Class;
  chebi:formula "C25H40O4S";
  chebi:inchi "InChI=1S/C25H40O4S/c1-17(7-6-14-30(4,28)29)22-11-12-23-19(8-5-13-25(22,23)3)9-10-20-15-21(26)16-24(27)18(20)2/h9-10,17,21-24,26-27H,2,5-8,11-16H2,1,3-4H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25-/m1/s1";
  chebi:inchikey "IRUYUHAKUCMYEC-COOBJOAZSA-N";
  chebi:monoisotopicmass 4.36264731E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-methylsulfonyl-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-24-methylsulfonyl-25,26,27-trinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020032> a owl:Class;
  chebi:formula "C25H42O3";
  chebi:inchi "InChI=1S/C25H42O3/c1-18(8-6-14-24(3,4)28)22-12-13-23-20(9-7-15-25(22,23)5)10-11-21(17-27)19(2)16-26/h10-11,18,22-23,26-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23+,25-/m1/s1";
  chebi:inchikey "SJNUNWPABBITOQ-KTZDGRMWSA-N";
  chebi:monoisotopicmass 3.90313396E2;
  rdfs:label "(5Z,7E)-A-dinor-(1,2)-(9,10)-diseco-5,7,10(19)-cholestatriene-1,2,25-triol",
    "1,25-dihydroxy-2,4-dinor-1,3-secovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020033> a owl:Class;
  chebi:formula "C26H38O3";
  chebi:inchi "InChI=1S/C26H38O3/c1-18(6-4-12-25(2)17-29-25)23-10-11-24-20(7-5-13-26(23,24)3)9-8-19-14-21(27)16-22(28)15-19/h8-9,18,21-24,27-28H,5-7,10-11,13-17H2,1-3H3/b20-9+/t18-,21-,22-,23-,24+,25?,26-/m1/s1";
  chebi:inchikey "QUNNEIWKZGVMFC-QXQQXREPSA-N";
  chebi:monoisotopicmass 3.98282096E2;
  rdfs:label "(7E)-(1R,3R)-25,26-epoxy-19-nor-9,10-seco-5,7-cholestadien-23-yne-1,3-diol",
    "25,26-epoxy-1alpha-hydroxy-23,23,24,24-tetradehydro-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020034> a owl:Class;
  chebi:formula "C26H38O3";
  chebi:inchi "InChI=1S/C26H38O3/c1-18(8-5-4-6-15-27)23-12-13-24-20(9-7-14-26(23,24)3)10-11-21-16-22(28)17-25(29)19(21)2/h4-6,8,10-11,18,22-25,27-29H,2,7,9,12-17H2,1,3H3/b6-4+,8-5+,20-10+,21-11-/t18-,22-,23-,24+,25+,26-/m1/s1";
  chebi:inchikey "MHARGIPBZQIOAO-JNMOAVOJSA-N";
  chebi:monoisotopicmass 3.98282096E2;
  rdfs:label "(22E,24E)-1alpha,26-dihydroxy-22,23,24,25-tetradehydro-27-norvitamin D3",
    "(5Z,7E,22E,24E)-(1S,3R)-27-nor-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020035> a owl:Class;
  chebi:formula "C26H40O3";
  chebi:inchi "InChI=1S/C26H40O3/c1-18-20(16-22(27)17-24(18)28)11-10-19-8-7-15-26(4)21(12-13-23(19)26)9-5-6-14-25(2,3)29/h9-11,22-24,27-29H,1,5-8,12-17H2,2-4H3/b19-10+,20-11-,21-9+/t22-,23+,24+,26-/m1/s1";
  chebi:inchikey "WAQLIOVKGGWXKO-BSEONHEZSA-N";
  chebi:monoisotopicmass 4.00297746E2;
  rdfs:label "(17E)-1alpha,25-dihydroxy-17,20-didehydro-21-norvitamin D3", "(5Z,7E,17E)-(1S,3R)-21-nor-9,10-seco-5,7,10(19),17-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184186> .

<https://www.lipidmaps.org/rdf/LMST03020036> a owl:Class;
  chebi:formula "C26H40O3";
  chebi:inchi "InChI=1S/C26H40O3/c1-18-20(16-22(27)17-24(18)28)11-10-19-8-7-15-26(4)21(12-13-23(19)26)9-5-6-14-25(2,3)29/h9-11,22-24,27-29H,1,5-8,12-17H2,2-4H3/b19-10+,20-11-,21-9-/t22-,23+,24+,26-/m1/s1";
  chebi:inchikey "WAQLIOVKGGWXKO-HYSHXFDISA-N";
  chebi:monoisotopicmass 4.00297746E2;
  rdfs:label "(17Z)-1alpha,25-dihydroxy-17,20-didehydro-21-norvitamin D3", "(5Z,7E,17Z)-(1S,3R)-21-nor-9,10-seco-5,7,10(19),17-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020037> a owl:Class;
  chebi:formula "C26H40O4";
  chebi:inchi "InChI=1S/C26H40O4/c1-16(6-11-23(28)25-15-30-25)21-9-10-22-18(5-4-12-26(21,22)3)7-8-19-13-20(27)14-24(29)17(19)2/h7-8,16,20-25,27-29H,2,4-6,9-15H2,1,3H3/b18-7+,19-8-/t16-,20-,21-,22+,23-,24+,25+,26-/m1/s1";
  chebi:inchikey "CKMUTKJMMMBQHA-GSGIULCISA-N";
  chebi:monoisotopicmass 4.16292661E2;
  rdfs:label "(24R,25S)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3", "(5Z,7E)-(1S,3R,24R,25S)-25,26-epoxy-27-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020038> a owl:Class;
  chebi:formula "C26H40O4";
  chebi:inchi "InChI=1S/C26H40O4/c1-16(6-11-23(28)25-15-30-25)21-9-10-22-18(5-4-12-26(21,22)3)7-8-19-13-20(27)14-24(29)17(19)2/h7-8,16,20-25,27-29H,2,4-6,9-15H2,1,3H3/b18-7+,19-8-/t16-,20-,21-,22+,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "CKMUTKJMMMBQHA-SEYIZASSSA-N";
  chebi:monoisotopicmass 4.16292661E2;
  rdfs:label "(24S,25R)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3", "(5Z,7E)-(1S,3R,24S,25R)-25,26-epoxy-27-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020039> a owl:Class;
  chebi:formula "C26H40O5";
  chebi:inchi "InChI=1S/C26H40O5/c1-16-19(13-20(27)14-23(16)28)9-8-18-7-6-12-26(5)21(10-11-22(18)26)17(2)31-15-24(29)25(3,4)30/h8-9,17,20-23,27-28,30H,1,6-7,10-15H2,2-5H3/b18-8+,19-9-/t17-,20+,21+,22-,23-,26+/m0/s1";
  chebi:inchikey "MJJSZBKMWZFDAD-NQZCJAQVSA-N";
  chebi:monoisotopicmass 4.32287576E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3,25-trihydroxy-22-oxa-9,10-seco-5,7,10(19)-cholestatrien-24-one",
    "1alpha,25-dihydroxy-24-oxo-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020040> a owl:Class;
  chebi:formula "C26H42O2";
  chebi:inchi "InChI=1S/C26H42O2/c1-19(8-6-15-25(3,4)27)23-12-13-24-22(9-7-16-26(23,24)5)11-10-21-14-17-28-18-20(21)2/h10-11,19,23-24,27H,2,6-9,12-18H2,1,3-5H3/b21-10-,22-11+/t19-,23-,24+,26-/m1/s1";
  chebi:inchikey "CCFSYRQFWNVGDG-SDPFTLJPSA-N";
  chebi:monoisotopicmass 3.86318481E2;
  rdfs:label "(5Z,7E)-2-oxa-9,10-seco-5,7,10(19)-cholestatrien-25-ol", "25-hydroxy-3-deoxy-2-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020041> a owl:Class;
  chebi:formula "C26H42O2S";
  chebi:inchi "InChI=1S/C26H42O2S/c1-18(8-6-14-25(3,4)28)22-12-13-23-20(9-7-15-26(22,23)5)10-11-21-16-29-17-24(27)19(21)2/h10-11,18,22-24,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "PPIYXHMVYOAFHJ-MZTLAJJJSA-N";
  chebi:monoisotopicmass 4.18290551E2;
  rdfs:label "(5E,7E)-(1R)-9,10-seco-3-thia-5,7,10(19)-cholestatriene-1,25-diol", "1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020042> a owl:Class;
  chebi:formula "C26H42O2S";
  chebi:inchi "InChI=1S/C26H42O2S/c1-18(8-6-14-25(3,4)28)22-12-13-23-20(9-7-15-26(22,23)5)10-11-21-16-29-17-24(27)19(21)2/h10-11,18,22-24,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23+,24-,26-/m1/s1";
  chebi:inchikey "PPIYXHMVYOAFHJ-AIJYFSLJSA-N";
  chebi:monoisotopicmass 4.18290551E2;
  rdfs:label "(5Z,7E)-(1S)-9,10-seco-3-thia-5,7,10(19)-cholestatriene-1,25-diol", "1beta,25-dihydroxy-3-deoxy-3-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020043> a owl:Class;
  chebi:formula "C26H42O2S";
  chebi:inchi "InChI=1S/C26H42O2S/c1-18(8-6-14-25(3,4)28)22-12-13-23-20(9-7-15-26(22,23)5)10-11-21-16-29-17-24(27)19(21)2/h10-11,18,22-24,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11+/t18-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "PPIYXHMVYOAFHJ-KEUUECTCSA-N";
  chebi:monoisotopicmass 4.18290551E2;
  rdfs:label "(5Z)-1,25-dihydroxy-3-thiavitamin D3", "(5Z,7E)-(1R)-9,10-seco-3-thia-5,7,10(19)-cholestatriene-1,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020044> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-17(2)12-14-29-19(4)23-10-11-24-20(7-6-13-26(23,24)5)8-9-21-15-22(27)16-25(28)18(21)3/h8-9,17,19,22-25,27-28H,3,6-7,10-16H2,1-2,4-5H3/b20-8+,21-9-/t19-,22+,23+,24-,25-,26+/m0/s1";
  chebi:inchikey "OSURJGQBRKBWMU-JRTYMHBXSA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "1alpha-hydroxy-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173060> .

<https://www.lipidmaps.org/rdf/LMST03020045> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-18-8-11-22(27)15-21(18)10-9-20-7-6-14-26(5)23(12-13-24(20)26)19(2)16-29-17-25(3,4)28/h9-10,19,22-24,27-28H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23-,24+,26-/m1/s1";
  chebi:inchikey "CDKNGPIFQZZOMA-CMOHYRQESA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "(5Z,7E)-(3S)-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol", "25-hydroxy-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020046> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-17(12-14-25(3,4)29)22-10-11-23-19(7-6-13-26(22,23)5)8-9-20-15-21(27)16-24(28)18(20)2/h8-9,17,21-24,27-29H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "NEPGKWAOGVSEMP-ZPURXJTESA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020047> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-18(7-5-13-25(2,3)29)23-11-12-24-20(8-6-14-26(23,24)4)10-9-19-15-21(27)17-22(28)16-19/h8-10,15,18,21-24,27-29H,5-7,11-14,16-17H2,1-4H3/b10-9-/t18-,21-,22-,23-,24+,26-/m1/s1";
  chebi:inchikey "PSOPCTKNOIODDD-GTBJOIOPSA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "(6Z)-(1S,3R)-19-nor-9,10-seco-5(10),6,8-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-19-norprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020048> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-18-20(16-22(27)17-24(18)28)11-10-19-8-7-15-26(4)21(12-13-23(19)26)9-5-6-14-25(2,3)29/h10-11,21-24,27-29H,1,5-9,12-17H2,2-4H3/b19-10+,20-11-/t21-,22+,23-,24-,26+/m0/s1";
  chebi:inchikey "AUXHOSNBFNGFED-BQXVGYHGSA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-21-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-21-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020049> a owl:Class;
  chebi:formula "C26H42O3S";
  chebi:inchi "InChI=1S/C26H42O3S/c1-18(8-6-14-25(3,4)28)22-12-13-23-20(9-7-15-26(22,23)5)10-11-21-16-30(29)17-24(27)19(21)2/h10-11,18,22-24,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23+,24+,26-,30-/m1/s1";
  chebi:inchikey "WOGXXUYWQKFSGA-WEDBJWJFSA-N";
  chebi:monoisotopicmass 4.34285466E2;
  rdfs:label "(5E,7E)-(1R,3R)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide",
    "1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020050> a owl:Class;
  chebi:formula "C26H42O3S";
  chebi:inchi "InChI=1S/C26H42O3S/c1-18(8-6-14-25(3,4)28)22-12-13-23-20(9-7-15-26(22,23)5)10-11-21-16-30(29)17-24(27)19(21)2/h10-11,18,22-24,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23+,24+,26-,30+/m1/s1";
  chebi:inchikey "WOGXXUYWQKFSGA-PQBIIYPBSA-N";
  chebi:monoisotopicmass 4.34285466E2;
  rdfs:label "(5E)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide", "(5E,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020051> a owl:Class;
  chebi:formula "C26H42O3S";
  chebi:inchi "InChI=1S/C26H42O3S/c1-18(8-6-14-25(3,4)28)22-12-13-23-20(9-7-15-26(22,23)5)10-11-21-16-30(29)17-24(27)19(21)2/h10-11,18,22-24,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11+/t18-,22-,23+,24+,26-,30-/m1/s1";
  chebi:inchikey "WOGXXUYWQKFSGA-UGMXJWQDSA-N";
  chebi:monoisotopicmass 4.34285466E2;
  rdfs:label "(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide", "(5Z,7E)-(1R,3R)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191278> .

<https://www.lipidmaps.org/rdf/LMST03020052> a owl:Class;
  chebi:formula "C26H42O3S";
  chebi:inchi "InChI=1S/C26H42O3S/c1-18(8-6-14-25(3,4)28)22-12-13-23-20(9-7-15-26(22,23)5)10-11-21-16-30(29)17-24(27)19(21)2/h10-11,18,22-24,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11+/t18-,22-,23+,24+,26-,30+/m1/s1";
  chebi:inchikey "WOGXXUYWQKFSGA-HBOBPDLOSA-N";
  chebi:monoisotopicmass 4.34285466E2;
  rdfs:label "(5Z)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide", "(5Z,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatrien 3-oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020053> a owl:Class;
  chebi:formula "C26H42O3S";
  chebi:inchi "InChI=1S/C26H42O3S/c1-17-20(15-21(27)16-24(17)28)9-8-19-7-6-12-26(5)22(10-11-23(19)26)18(2)30-14-13-25(3,4)29/h8-9,18,21-24,27-29H,1,6-7,10-16H2,2-5H3/b19-8+,20-9-/t18-,21+,22+,23-,24-,26+/m0/s1";
  chebi:inchikey "NJVDMIXTJXQHKY-ZDQKKZTESA-N";
  chebi:monoisotopicmass 4.34285466E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-22-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020054> a owl:Class;
  chebi:formula "C26H42O3S";
  chebi:inchi "InChI=1S/C26H42O3S/c1-17-20(15-21(27)16-24(17)28)9-8-19-7-6-12-26(5)22(10-11-23(19)26)18(2)30-14-13-25(3,4)29/h8-9,18,21-24,27-29H,1,6-7,10-16H2,2-5H3/b19-8+,20-9-/t18-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "NJVDMIXTJXQHKY-CHKZDQNGSA-N";
  chebi:monoisotopicmass 4.34285466E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-22-thia-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020055> a owl:Class;
  chebi:formula "C26H42O3S";
  chebi:inchi "InChI=1S/C26H42O3S/c1-17(15-30-16-25(3,4)29)22-10-11-23-19(7-6-12-26(22,23)5)8-9-20-13-21(27)14-24(28)18(20)2/h8-9,17,21-24,27-29H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "QNEWRBHWHUMBFL-ZPURXJTESA-N";
  chebi:monoisotopicmass 4.34285466E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-23-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-23-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020056> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-16(2)25(29)15-30-18(4)22-10-11-23-19(7-6-12-26(22,23)5)8-9-20-13-21(27)14-24(28)17(20)3/h8-9,16,18,21-25,27-29H,3,6-7,10-15H2,1-2,4-5H3/b19-8+,20-9-/t18-,21+,22+,23-,24-,25-,26+/m0/s1";
  chebi:inchikey "QBLPQGCPHVNTFS-KJWIQCNYSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(24R)-1alpha,24-dihydroxy-22-oxavitamin D3", "(5Z,7E)-(1S,3R,24R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73923> .

<https://www.lipidmaps.org/rdf/LMST03020057> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-16(2)25(29)15-30-18(4)22-10-11-23-19(7-6-12-26(22,23)5)8-9-20-13-21(27)14-24(28)17(20)3/h8-9,16,18,21-25,27-29H,3,6-7,10-15H2,1-2,4-5H3/b19-8+,20-9-/t18-,21-,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "QBLPQGCPHVNTFS-CKSCWITQSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(24R)-1alpha,24-dihydroxy-22-oxa-20-epivitamin D3", "(5Z,7E)-(1S,3R,20R,24R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020058> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-16(2)25(29)15-30-18(4)22-10-11-23-19(7-6-12-26(22,23)5)8-9-20-13-21(27)14-24(28)17(20)3/h8-9,16,18,21-25,27-29H,3,6-7,10-15H2,1-2,4-5H3/b19-8+,20-9-/t18-,21+,22+,23-,24-,25+,26+/m0/s1";
  chebi:inchikey "QBLPQGCPHVNTFS-AKIGQNGMSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(24S)-1alpha,24-dihydroxy-22-oxavitamin D3", "(5Z,7E)-(1S,3R,24S)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020059> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-16(2)25(29)15-30-18(4)22-10-11-23-19(7-6-12-26(22,23)5)8-9-20-13-21(27)14-24(28)17(20)3/h8-9,16,18,21-25,27-29H,3,6-7,10-15H2,1-2,4-5H3/b19-8+,20-9-/t18-,21-,22-,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "QBLPQGCPHVNTFS-HNDNRCAWSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(24S)-1alpha,24-dihydroxy-22-oxa-20-epivitamin D3", "(5Z,7E)-(1S,3R,20R,24S)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020060> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-17-20(15-21(27)16-24(17)28)9-8-19-7-6-12-26(5)22(10-11-23(19)26)18(2)30-14-13-25(3,4)29/h8-9,18,21-24,27-29H,1,6-7,10-16H2,2-5H3/b19-8+,20-9-/t18-,21+,22+,23-,24-,26+/m0/s1";
  chebi:inchikey "DTXXSJZBSTYZKE-ZDQKKZTESA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(5Z,7E)-(1S,3R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31801> .

<https://www.lipidmaps.org/rdf/LMST03020061> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-17-20(15-21(27)16-24(17)28)9-8-19-7-6-12-26(5)22(10-11-23(19)26)18(2)30-14-13-25(3,4)29/h8-9,18,21-24,27-29H,1,6-7,10-16H2,2-5H3/b19-8+,20-9-/t18-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "DTXXSJZBSTYZKE-CHKZDQNGSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-22-oxa-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020062> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-17-20(15-21(27)16-24(17)28)9-8-19-7-6-12-26(5)22(10-11-23(19)26)18(2)30-14-13-25(3,4)29/h8-9,18,21-24,27-29H,1,6-7,10-16H2,2-5H3/b19-8+,20-9-/t18-,21+,22+,23-,24+,26+/m0/s1";
  chebi:inchikey "DTXXSJZBSTYZKE-MPEABVJYSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(5Z,7E)-(1R,3R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1beta,25-dihydroxy-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020063> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-17(15-30-16-25(3,4)29)22-10-11-23-19(7-6-12-26(22,23)5)8-9-20-13-21(27)14-24(28)18(20)2/h8-9,17,21-24,27-29H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "BLWGJQZULCEFMA-ZPURXJTESA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020064> a owl:Class;
  chebi:formula "C26H42O4";
  chebi:inchi "InChI=1S/C26H42O4/c1-17-19(15-20(27)16-22(17)28)9-8-18-7-6-12-25(4)21(18)10-11-23(25)26(5,30)14-13-24(2,3)29/h8-9,20-23,27-30H,1,6-7,10-16H2,2-5H3/b18-8+,19-9-/t20-,21+,22+,23+,25+,26+/m1/s1";
  chebi:inchikey "LZTXMVHOUSVQPL-XLDAUDPLSA-N";
  chebi:monoisotopicmass 4.18308311E2;
  rdfs:label "(20S)-1alpha,20,25-trihydroxy-24-norvitamin D3", "(5Z,7E)-(1S,3R,20S)-24-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173181> .

<https://www.lipidmaps.org/rdf/LMST03020065> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-16-19(13-20(27)14-23(16)28)9-8-18-7-6-12-26(5)21(10-11-22(18)26)17(2)31-15-24(29)25(3,4)30/h8-9,17,20-24,27-30H,1,6-7,10-15H2,2-5H3/b18-8+,19-9-/t17-,20+,21+,22-,23-,24+,26+/m0/s1";
  chebi:inchikey "XKJQTLNBRNWUQP-IZMFSRRRSA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "(24R)-1alpha,24,25-trihydroxy-22-oxavitamin D3", "(5Z,7E)-(1S,3R,24R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191270> .

<https://www.lipidmaps.org/rdf/LMST03020066> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-16-19(13-20(27)14-23(16)28)9-8-18-7-6-12-26(5)21(10-11-22(18)26)17(2)31-15-24(29)25(3,4)30/h8-9,17,20-24,27-30H,1,6-7,10-15H2,2-5H3/b18-8+,19-9-/t17-,20+,21+,22-,23-,24-,26+/m0/s1";
  chebi:inchikey "XKJQTLNBRNWUQP-LLAMVETDSA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "(24S)-1alpha,24,25-trihydroxy-22-oxavitamin D3", "(5Z,7E)-(1S,3R,24S)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020067> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-17-20(14-21(28)15-24(17)29)8-7-19-6-5-11-26(4)22(9-10-23(19)26)18(2)31-13-12-25(3,30)16-27/h7-8,18,21-24,27-30H,1,5-6,9-16H2,2-4H3/b19-7+,20-8-/t18-,21+,22+,23-,24-,25+,26+/m0/s1";
  chebi:inchikey "HXCKVZWOCQWXIV-JTNSFANSSA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "(25R)-1alpha,25,26-trihydroxy-22-oxavitamin D3", "(5Z,7E)-(1S,3R,25R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020068> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-17-20(14-21(28)15-24(17)29)8-7-19-6-5-11-26(4)22(9-10-23(19)26)18(2)31-13-12-25(3,30)16-27/h7-8,18,21-24,27-30H,1,5-6,9-16H2,2-4H3/b19-7+,20-8-/t18-,21+,22+,23-,24-,25-,26+/m0/s1";
  chebi:inchikey "HXCKVZWOCQWXIV-MAXBRBBNSA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "(25S)-1alpha,25,26-trihydroxy-22-oxavitamin D3", "(5Z,7E)-(1S,3R,25S)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020069> a owl:Class;
  chebi:formula "C26H43NO";
  chebi:inchi "InChI=1S/C26H43NO/c1-19-10-13-23(28)18-22(19)12-11-21-9-6-16-26(3)24(14-15-25(21)26)20(2)8-7-17-27(4)5/h11-12,20,23-25,28H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,26-/m1/s1";
  chebi:inchikey "ULNCGRJUZSDCCI-OBGOKZPCSA-N";
  chebi:monoisotopicmass 3.85334464E2;
  rdfs:label "(5Z,7E)-(3S)-25-aza-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "25-azavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020070> a owl:Class;
  chebi:formula "C26H43NO3";
  chebi:inchi "InChI=1S/C26H43NO3/c1-17(15-27-16-25(3,4)30)22-10-11-23-19(7-6-12-26(22,23)5)8-9-20-13-21(28)14-24(29)18(20)2/h8-9,17,21-24,27-30H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "KJDVMNDTGSVQOU-ZPURXJTESA-N";
  chebi:monoisotopicmass 4.17324294E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23-aza-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-23-azavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186705> .

<https://www.lipidmaps.org/rdf/LMST03020071> a owl:Class;
  chebi:formula "C26H43O3P";
  chebi:inchi "InChI=1S/C26H43O3P/c1-18(8-7-15-30(4,5)29)23-12-13-24-20(9-6-14-26(23,24)3)10-11-21-16-22(27)17-25(28)19(21)2/h10-11,18,22-25,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,26-/m1/s1";
  chebi:inchikey "HRIMPHJRXVWNHT-KPJOBTTESA-N";
  chebi:monoisotopicmass 4.34294981E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-(dimethylphosphoryl)-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-24-(dimethylphosphoryl)-25,26,27-trinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020072> a owl:Class;
  chebi:formula "C26H43O4P";
  chebi:inchi "InChI=1S/C26H43O4P/c1-19-10-13-23(27)18-22(19)12-11-21-9-6-16-26(3)24(14-15-25(21)26)20(2)8-7-17-31(28,29-4)30-5/h11-12,20,23-25,27H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,26-/m1/s1";
  chebi:inchikey "RIPZEXCMHPWQRJ-OBGOKZPCSA-N";
  chebi:monoisotopicmass 4.50289896E2;
  rdfs:label "(5Z,7E)-(3S)-24-(dimethoxyphosphoryl)-9,10-seco-5,7,10(19)-cholatrien-3-ol",
    "24-(dimethoxyphosphoryl)-25,26,27-trinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178628> .

<https://www.lipidmaps.org/rdf/LMST03020073> a owl:Class;
  chebi:formula "C26H43O5P";
  chebi:inchi "InChI=1S/C26H43O5P/c1-18(8-7-15-32(29,30-4)31-5)23-12-13-24-20(9-6-14-26(23,24)3)10-11-21-16-22(27)17-25(28)19(21)2/h10-11,18,22-25,27-28H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,26-/m1/s1";
  chebi:inchikey "RWBIHPUGBYXCAN-KPJOBTTESA-N";
  chebi:monoisotopicmass 4.66284811E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-(dimethoxyphosphoryl)-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-24-(dimethoxyphosphoryl)-25,26,27-trinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020074> a owl:Class;
  chebi:formula "C26H44O3";
  chebi:inchi "InChI=1S/C26H44O3/c1-18(7-5-13-25(2,3)29)23-11-12-24-20(8-6-14-26(23,24)4)10-9-19-15-21(27)17-22(28)16-19/h9-10,18,21-24,27-29H,5-8,11-17H2,1-4H3/b20-10+/t18-,21-,22-,23-,24+,26-/m1/s1";
  chebi:inchikey "PKFBWEUIKKCWEW-WEZTXPJVSA-N";
  chebi:monoisotopicmass 4.04329046E2;
  rdfs:label "(7E)-(1R,3R)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol", "1alpha,25-dihydroxy-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020075> a owl:Class;
  chebi:formula "C26H44O3";
  chebi:inchi "InChI=1S/C26H44O3/c1-19(8-6-15-25(3,4)29)23-12-13-24-22(9-7-16-26(23,24)5)11-10-21(14-17-27)20(2)18-28/h10-11,19,23-24,27-29H,2,6-9,12-18H2,1,3-5H3/b21-10-,22-11+/t19-,23-,24+,26-/m1/s1";
  chebi:inchikey "PDCWVQZLMVLGLG-SDPFTLJPSA-N";
  chebi:monoisotopicmass 4.04329046E2;
  rdfs:label "(5Z,7E)-A-nor-(1,2)-(9,10)-diseco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1,25-dihydroxy-2-nor-1,2-secovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020076> a owl:Class;
  chebi:formula "C27H31O2F7";
  chebi:inchi "InChI=1S/C27H31F7O2/c1-16(6-4-13-25(36,26(29,30)31)27(32,33)34)21-10-11-22-18(7-5-12-24(21,22)3)8-9-19-14-20(35)15-23(28)17(19)2/h8-10,16,20,22-23,35-36H,2,5-7,11-12,14-15H2,1,3H3/b18-8+,19-9-/t16-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "YPRINIPOAYJRRI-GGYAEFIASA-N";
  chebi:monoisotopicmass 5.2022123E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,26,26,26,27,27,27-heptafluoro-9,10-seco-5,7,10(19),16-cholestatetraen-23-yne-3,25-diol",
    "1alpha,26,26,26,27,27,27-heptafluoro-25-hydroxy-16,17,23,23,24,24-hexadehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020077> a owl:Class;
  chebi:formula "C27H32O2F6";
  chebi:inchi "InChI=1S/C27H32F6O2/c1-17-8-11-21(34)16-20(17)10-9-19-7-5-14-24(3)22(12-13-23(19)24)18(2)6-4-15-25(35,26(28,29)30)27(31,32)33/h9-10,12,18,21,23,34-35H,1,5-8,11,13-14,16H2,2-3H3/b19-9+,20-10-/t18-,21+,23+,24-/m1/s1";
  chebi:inchikey "NOBBWSSRJIMZOR-NXNMRTBWSA-N";
  chebi:monoisotopicmass 5.02230652E2;
  rdfs:label "(5Z,7E)-(3S)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),16-cholestatetraen-23-yne-3,25-diol",
    "26,26,26,27,27,27-hexafluoro-25-hydroxy-16,17,23,23,24,24-hexadehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020078> a owl:Class;
  chebi:formula "C27H32O3F6";
  chebi:inchi "InChI=1S/C27H32F6O3/c1-16(6-4-13-25(36,26(28,29)30)27(31,32)33)21-10-11-22-18(7-5-12-24(21,22)3)8-9-19-14-20(34)15-23(35)17(19)2/h8-10,16,20,22-23,34-36H,2,5-7,11-12,14-15H2,1,3H3/b18-8+,19-9-/t16-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "WVQFESJNOSYLJI-GGYAEFIASA-N";
  chebi:monoisotopicmass 5.18225567E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),16-cholestatetraen-23-yne-1,3,25-triol",
    "26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-16,17,23,23,24,24-hexadehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020079> a owl:Class;
  chebi:formula "C27H34O2F6";
  chebi:inchi "InChI=1S/C27H34F6O2/c1-17-8-11-21(34)16-20(17)10-9-19-7-5-14-24(3)22(12-13-23(19)24)18(2)6-4-15-25(35,26(28,29)30)27(31,32)33/h9-10,18,21-23,34-35H,1,5-8,11-14,16H2,2-3H3/b19-9+,20-10-/t18-,21+,22-,23+,24-/m1/s1";
  chebi:inchikey "QNJVCBINDXWMAB-CSWVGKENSA-N";
  chebi:monoisotopicmass 5.04246302E2;
  rdfs:label "(5Z,7E)-(3S)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatrien-23-yne-3,25-diol",
    "26,26,26,27,27,27-hexafluoro-25-hydroxy-23,23,24,24-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020080> a owl:Class;
  chebi:formula "C27H34O3F6";
  chebi:inchi "InChI=1S/C27H34F6O3/c1-16(6-4-13-25(36,26(28,29)30)27(31,32)33)21-10-11-22-18(7-5-12-24(21,22)3)8-9-19-14-20(34)15-23(35)17(19)2/h8-9,16,20-23,34-36H,2,5-7,10-12,14-15H2,1,3H3/b18-8+,19-9-/t16-,20-,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "ZUZJWPORBPTPED-UUSULHAXSA-N";
  chebi:monoisotopicmass 5.20241217E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol",
    "26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,23,24,24-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020081> a owl:Class;
  chebi:formula "C27H36O2F6";
  chebi:inchi "InChI=1S/C27H36F6O2/c1-17-8-11-21(34)16-20(17)10-9-19-7-5-14-24(3)22(12-13-23(19)24)18(2)6-4-15-25(35,26(28,29)30)27(31,32)33/h4,6,9-10,18,21-23,34-35H,1,5,7-8,11-16H2,2-3H3/b6-4+,19-9+,20-10-/t18-,21+,22-,23+,24-/m1/s1";
  chebi:inchikey "JHSLRLZHUYHQDA-XOHKPJPJSA-N";
  chebi:monoisotopicmass 5.06261952E2;
  rdfs:label "(22E)-26,26,26,27,27,27-hexafluoro-25-hydroxy-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(3S)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),22-cholestatetraene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020082> a owl:Class;
  chebi:formula "C27H36O3F6";
  chebi:inchi "InChI=1S/C27H36F6O3/c1-16(6-4-13-25(36,26(28,29)30)27(31,32)33)21-10-11-22-18(7-5-12-24(21,22)3)8-9-19-14-20(34)15-23(35)17(19)2/h4,6,8-9,16,20-23,34-36H,2,5,7,10-15H2,1,3H3/b6-4+,18-8+,19-9-/t16-,20-,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "WGCLWTGSTAXIAA-VPQMAFGNSA-N";
  chebi:monoisotopicmass 5.22256867E2;
  rdfs:label "(22E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020083> a owl:Class;
  chebi:formula "C27H36O3F6";
  chebi:inchi "InChI=1S/C27H36F6O3/c1-16(6-4-13-25(36,26(28,29)30)27(31,32)33)21-10-11-22-18(7-5-12-24(21,22)3)8-9-19-14-20(34)15-23(35)17(19)2/h4,8-9,13,16,20-23,34-36H,2,5-7,10-12,14-15H2,1,3H3/b13-4+,18-8+,19-9-/t16-,20-,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "YKKGNOLTZCOARE-JZKCXXLVSA-N";
  chebi:monoisotopicmass 5.22256867E2;
  rdfs:label "(23E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,24-didehydrovitamin D3",
    "(5Z,7E,23E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),23-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169354> .

<https://www.lipidmaps.org/rdf/LMST03020084> a owl:Class;
  chebi:formula "C27H37O2F";
  chebi:inchi "InChI=1S/C27H37FO2/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(29)17-25(28)19(21)2/h10-12,18,22,24-25,29-30H,2,7-9,13,15-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,24+,25+,27-/m1/s1";
  chebi:inchikey "NKOYFZVBKCJNED-RQJQXFIZSA-N";
  chebi:monoisotopicmass 4.12277759E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1-fluoro-9,10-seco-5,7,10(19),16-cholestatetraen-23-yne-3,25-diol",
    "1alpha-fluoro-25-hydroxy-16,17,23,23,24,24-hexadehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191264> .

<https://www.lipidmaps.org/rdf/LMST03020085> a owl:Class;
  chebi:formula "C27H38O2F6";
  chebi:inchi "InChI=1S/C27H38F6O2/c1-16(6-4-8-24(26(28,29)30)27(31,32)33)21-11-12-22-18(7-5-13-25(21,22)3)9-10-19-14-20(34)15-23(35)17(19)2/h9-10,16,20-24,34-35H,2,4-8,11-15H2,1,3H3/b18-9+,19-10-/t16-,20-,21-,22+,23+,25-/m1/s1";
  chebi:inchikey "FBGKZXKSAGRAEZ-LIWPMISOSA-N";
  chebi:monoisotopicmass 5.08277602E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "26,26,26,27,27,27-hexafluoro-1alphaa-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020086> a owl:Class;
  chebi:formula "C27H38O2F6";
  chebi:inchi "InChI=1S/C27H38F6O2/c1-17-8-11-21(34)16-20(17)10-9-19-7-5-14-24(3)22(12-13-23(19)24)18(2)6-4-15-25(35,26(28,29)30)27(31,32)33/h9-10,18,21-23,34-35H,1,4-8,11-16H2,2-3H3/b19-9+,20-10-/t18-,21+,22-,23+,24-/m1/s1";
  chebi:inchikey "UYSBDEYGNDFSLX-CSWVGKENSA-N";
  chebi:monoisotopicmass 5.08277602E2;
  rdfs:label "(5Z,7E)-(3S)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020087> a owl:Class;
  chebi:formula "C27H38O4F6";
  chebi:inchi "InChI=1S/C27H38F6O4/c1-16(5-3-12-25(35,26(28,29)30)27(31,32)33)21-9-10-22-17(6-4-11-24(21,22)2)13-23-20-14-19(34)8-7-18(20)15-36-37-23/h13,16,19,21-23,34-35H,3-12,14-15H2,1-2H3/b17-13+/t16-,19+,21-,22+,23?,24-/m1/s1";
  chebi:inchikey "PZXHPUCNJAGWRH-YVUUEZKQSA-N";
  chebi:monoisotopicmass 5.40267432E2;
  rdfs:label "(7E)-(3S)-6,19-epidioxy-26,26,26,27,27,27-hexafluoro-9,10-seco-5(10),7-cholestadiene-3,25-diol",
    "6,19-epidioxy-26,26,26,27,27,27-hexafluoro-25-hydroxy-6,19-dihydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020088> a owl:Class;
  chebi:formula "C27H38O3F6";
  chebi:inchi "InChI=1S/C27H38F6O3/c1-15(6-11-22(35)24(26(28,29)30)27(31,32)33)20-9-10-21-17(5-4-12-25(20,21)3)7-8-18-13-19(34)14-23(36)16(18)2/h7-8,15,19-24,34-36H,2,4-6,9-14H2,1,3H3/b17-7+,18-8-/t15-,19-,20-,21+,22?,23+,25-/m1/s1";
  chebi:inchikey "ZYXIQECYCPWNAB-USUCBHPASA-N";
  chebi:monoisotopicmass 5.24272517E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol",
    "26,26,26,27,27,27-hexafluoro-1alpha,24-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020089> a owl:Class;
  chebi:formula "C27H38O3F6";
  chebi:inchi "InChI=1S/C27H38F6O3/c1-16(6-4-13-25(36,26(28,29)30)27(31,32)33)21-10-11-22-18(7-5-12-24(21,22)3)8-9-19-14-20(34)15-23(35)17(19)2/h8-9,16,20-23,34-36H,2,4-7,10-15H2,1,3H3/b18-8+,19-9-/t16-,20-,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "XPYGGHVSFMUHLH-UUSULHAXSA-N";
  chebi:monoisotopicmass 5.24272517E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020090> a owl:Class;
  chebi:formula "C27H38O4F6";
  chebi:inchi "InChI=1S/C27H38F6O4/c1-15(11-20(35)14-25(37,26(28,29)30)27(31,32)33)21-8-9-22-17(5-4-10-24(21,22)3)6-7-18-12-19(34)13-23(36)16(18)2/h6-7,15,19-23,34-37H,2,4-5,8-14H2,1,3H3/b17-6+,18-7-/t15-,19-,20+,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "SVMOCCGIPIDIDM-JXGVRYCNSA-N";
  chebi:monoisotopicmass 5.40267432E2;
  rdfs:label "(23S)-26,26,26,27,27,27-hexafluoro-1alpha,23,25-trihydroxyvitamin D3",
    "(5Z,7E)-(1S,3R,23S)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,23,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020091> a owl:Class;
  chebi:formula "C27H38O2";
  chebi:inchi "InChI=1S/C27H38O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,14,20,23,25,28-29H,1,7-10,13,15,17-18H2,2-5H3/b21-11+,22-12-/t20-,23+,25+,27-/m1/s1";
  chebi:inchikey "ZBBMFEWVLJKYSU-JQJQXOMGSA-N";
  chebi:monoisotopicmass 3.94287181E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19),16-cholestatetraen-23-yne-3,25-diol",
    "25-hydroxy-16,17,23,23,24,24-hexadehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020092> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-24,26,28,30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "KKDBQSPKXAUHPH-NRCQPIEOSA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "(22E)-1alpha-hydroxy-24-oxo-26,27-cyclo-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R)-1,3-dihydroxy-26,27-cyclo-9,10-seco-5,7,10(19),22-cholestatetraen-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020093> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-17(8-13-25-26(3,4)30-25)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-25,28-29H,2,6-7,11-12,14-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25?,27-/m1/s1";
  chebi:inchikey "HZMQSDRXOHWULA-QPGHTDHKSA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24,25-epoxy-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3-diol",
    "24,25-epoxy-1alpha-hydroxy-22,22,23,23-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020094> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-18(7-5-13-26(3)17-30-26)23-11-12-24-20(8-6-14-27(23,24)4)9-10-21-15-22(28)16-25(29)19(21)2/h9-10,18,22-25,28-29H,2,6-8,11-12,14-17H2,1,3-4H3/b20-9+,21-10-/t18-,22-,23-,24+,25+,26?,27-/m1/s1";
  chebi:inchikey "RPCZXHGKTBPWFO-QRMWMMICSA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "(5Z,7E)-(1S,3R)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3-diol",
    "25,26-epoxy-1alpha-hydroxy-23,23,24,24-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020095> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-18(7-5-13-26(3)17-30-26)23-11-12-24-20(8-6-14-27(23,24)4)9-10-21-15-22(28)16-25(29)19(21)2/h9-10,18,22-25,28-29H,2,6-8,11-12,14-17H2,1,3-4H3/b20-9+,21-10-/t18-,22+,23+,24-,25-,26?,27+/m0/s1";
  chebi:inchikey "RPCZXHGKTBPWFO-NSODRMRESA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "(5Z,7E)-(1S,3R,20S)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3-diol",
    "25,26-epoxy-1alpha-hydroxy-23,23,24,24-tetradehydro-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020096> a owl:Class;
  chebi:formula "C27H38O3";
  chebi:inchi "InChI=1S/C27H38O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-12,18,22,24-25,28-30H,2,7-9,13,15-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,24+,25+,27-/m1/s1";
  chebi:inchikey "JKFZMIQMKFWJAY-RQJQXFIZSA-N";
  chebi:monoisotopicmass 4.10282096E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19),16-cholestatetraen-23-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-16,17,23,23,24,24-hexadehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020097> a owl:Class;
  chebi:formula "C27H39D5O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h9-11,18,22-25,28-30H,6-8,12-17H2,1-5H3/b11-10-/t18-,22-,23-,24+,25+,27-/m1/s1/i2D3,9D,24D";
  chebi:inchikey "DOIZGAFWGREMOD-SGWDTOPTSA-N";
  chebi:monoisotopicmass 4.21360429E2;
  rdfs:label "(6Z)-(1S,3R)-9,14,19,19,19-pentadeuterio-9,10-seco-5(10),6,8-cholestatriene-1,3,25-triol",
    "9,14,19,19,19-pentadeuterio-1alpha,25-dihydroxyprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137823> .

<https://www.lipidmaps.org/rdf/LMST03020098> a owl:Class;
  chebi:formula "C27H39O3F3";
  chebi:inchi "InChI=1S/C27H39F3O3/c1-17(7-5-14-26(4,33)27(28,29)30)22-11-12-23-19(8-6-13-25(22,23)3)9-10-20-15-21(31)16-24(32)18(20)2/h5,7,9-10,17,21-24,31-33H,2,6,8,11-16H2,1,3-4H3/b7-5+,19-9+,20-10-/t17-,21-,22-,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "UOZVIQWXUMJXHC-HNZKQKRBSA-N";
  chebi:monoisotopicmass 4.68285131E2;
  rdfs:label "(22E)-(25R)-26,26,26-trifluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020099> a owl:Class;
  chebi:formula "C27H39O3F3";
  chebi:inchi "InChI=1S/C27H39F3O3/c1-17(7-5-14-26(4,33)27(28,29)30)22-11-12-23-19(8-6-13-25(22,23)3)9-10-20-15-21(31)16-24(32)18(20)2/h5,7,9-10,17,21-24,31-33H,2,6,8,11-16H2,1,3-4H3/b7-5+,19-9+,20-10-/t17-,21-,22-,23+,24+,25-,26+/m1/s1";
  chebi:inchikey "UOZVIQWXUMJXHC-GIMXBCRESA-N";
  chebi:monoisotopicmass 4.68285131E2;
  rdfs:label "(22E)-(25S)-26,26,26-trifluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020100> a owl:Class;
  chebi:formula "C27H40O2";
  chebi:inchi "InChI=1S/C27H40O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h6,11-12,14,16,20,23,25,28-29H,1,7-10,13,15,17-18H2,2-5H3/b16-6+,21-11+,22-12-/t20-,23+,25+,27-/m1/s1";
  chebi:inchikey "BHWGGPXSQWTJKO-FRHDWKPBSA-N";
  chebi:monoisotopicmass 3.96302831E2;
  rdfs:label "(5Z,7E,23E)-(3S)-9,10-seco-5,7,10(19),16,23-cholestapentaene-3,25-diol",
    "25-hydroxy-16,17,23,24-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020101> a owl:Class;
  chebi:formula "C27H40O2";
  chebi:inchi "InChI=1S/C27H40O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h6,11-12,14,16,20,23,25,28-29H,1,7-10,13,15,17-18H2,2-5H3/b16-6-,21-11+,22-12-/t20-,23+,25+,27-/m1/s1";
  chebi:inchikey "BHWGGPXSQWTJKO-AUIFTPRISA-N";
  chebi:monoisotopicmass 3.96302831E2;
  rdfs:label "(23Z)-25-hydroxy-16,17,23,24-tetradehydrovitamin D3", "(5Z,7E,23Z)-(3S)-9,10-seco-5,7,10(19),16,23-cholestapentaene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169835> .

<https://www.lipidmaps.org/rdf/LMST03020102> a owl:Class;
  chebi:formula "C27H40O2";
  chebi:inchi "InChI=1S/C27H40O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,7-10,13-15,17-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "WQUNXKWNJSOSOQ-DTOXIADCSA-N";
  chebi:monoisotopicmass 3.96302831E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-23-yne-3,25-diol", "25-hydroxy-23,23,24,24-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020103> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h7,10,17,20,22-24,26,28,30H,2,4-6,8-9,11-16H2,1,3H3/b19-7+,21-10-/t17-,22-,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "HQKYZTGFOOKQAV-HQKKLWNISA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3-dihydroxy-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatrien-24-one",
    "1alpha-hydroxy-24-oxo-26,27-cyclovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020104> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h9-11,15,19,22-24,28,30H,1,6-8,12-14,16-17H2,2-5H3/b15-9+,20-10+,21-11-/t19-,22+,23-,24+,27-/m1/s1";
  chebi:inchikey "CPHSFAAHLTYWNP-QYMFTIPMSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(22E)-25-hydroxy-24-oxo-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(3S)-3,25-dihydroxy-9,10-seco-5,7,10(19),22-cholestatetraen-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020105> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "LWQQLNNNIPYSNX-CIJZWTHJSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(22E)-(24R)-1alpha,24-dihydroxy-26,27-cyclo-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R,24R)-26,27-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020106> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "LWQQLNNNIPYSNX-UROSTWAQSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(22E)-(24S)-1alpha,24-dihydroxy-26,27-cyclo-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R,24S)-26,27-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50749> .

<https://www.lipidmaps.org/rdf/LMST03020107> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22+,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "LWQQLNNNIPYSNX-GGXBZCKASA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(22E)-(24R)-1alpha,24-dihydroxy-26,27-cyclo-22,23-didehydro-20-epivitamin D3",
    "(5Z,7E,22E)-(1S,3R,20S,24R)-26,27-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020108> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22+,23+,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "LWQQLNNNIPYSNX-CVVRBLKOSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(22E)-(24S)-1alpha,24-dihydroxy-26,27-cyclo-22,23-didehydro-20-epivitamin D3",
    "(5Z,7E,22E)-(1S,3R,20S,24S)-26,27-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020109> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h6,10-12,14,18,22,24-25,28-30H,2,7-9,13,15-17H2,1,3-5H3/b14-6+,20-10+,21-11-/t18-,22-,24+,25+,27-/m1/s1";
  chebi:inchikey "DRNWXIXKGVAGPM-ZGBWKYLASA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(23E)-1alpha,25-dihydroxy-16,17,23,24-tetradehydrovitamin D3", "(5Z,7E,23E)-(1S,3R)-9,10-seco-5,7,10(19),16,23-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020110> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h6,10-12,14,18,22,24-25,28-30H,2,7-9,13,15-17H2,1,3-5H3/b14-6-,20-10+,21-11-/t18-,22-,24+,25+,27-/m1/s1";
  chebi:inchikey "DRNWXIXKGVAGPM-RMJAMEDKSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(23Z)-1alpha,25-dihydroxy-16,17,23,24-tetradehydrovitamin D3", "(5Z,7E,23Z)-(1S,3R)-9,10-seco-5,7,10(19),16,23-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020111> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h8,10-11,14,18,22-25,28-30H,2,7,9,12-13,15-17H2,1,3-5H3/b20-10+,21-11-/t6-,18+,22+,23+,24-,25-,27+/m0/s1";
  chebi:inchikey "KMEXQTNJLXZADX-FLPZOPJHSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(23R)-1alpha,25-dihydroxy-22,23,23,24-tetradehydrovitamin D3", "(5Z,7E)-(1S,3R,23R)-9,10-seco-5,7,10(19),22,23-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020112> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h8,10-11,14,18,22-25,28-30H,2,7,9,12-13,15-17H2,1,3-5H3/b20-10+,21-11-/t6-,18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "KMEXQTNJLXZADX-ARNNFMRQSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(23S)-1alpha,25-dihydroxy-22,23,23,24-tetradehydrovitamin D3", "(5Z,7E)-(1S,3R,23S)-9,10-seco-5,7,10(19),22,23-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020113> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,7-9,12-13,15-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "BUDPDEVHCQIFNU-NKMMMXOESA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-23,23,24,24-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020114> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-19(9-6-4-5-7-16-28)24-13-14-25-21(10-8-15-27(24,25)3)11-12-22-17-23(29)18-26(30)20(22)2/h4-6,9,11-12,19,23-26,28-30H,2,7-8,10,13-18H2,1,3H3/b5-4+,9-6+,21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "XLVDCYSDODCPIR-QJQWSQMNSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(22E,24E)-1alpha,26a-dihydroxy-22,23,24,25-tetradehydro-26a-homo-27-norvitamin D3",
    "(5Z,7E,22E,24E)-(1S,3R)-26a-homo-27-nor-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,26a-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020115> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-24,28,30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9-/t18-,21+,22-,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "IJNDMZIDDKVXHR-VZSDRMMUSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "(23R,25R)-25-hydroxyvitamin D3 26,23-lactone", "(5Z,7E)-(3S,23R,25R)-3,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020116> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-24,28,30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9-/t18-,21+,22+,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "IJNDMZIDDKVXHR-PDGVZUSRSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "(23S,25R)-25-hydroxyvitamin D3 26,23-lactone", "(5Z,7E)-(3S,23S,25R)-3,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020117> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-24,28,30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9-/t18-,21+,22-,23-,24+,26-,27+/m1/s1";
  chebi:inchikey "IJNDMZIDDKVXHR-HIPAYCOGSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "(23R,25S)-25-hydroxyvitamin D3 26,23-lactone", "(5Z,7E)-(3S,23R,25S)-3,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020118> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-24,28,30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9-/t18-,21+,22+,23-,24+,26-,27+/m1/s1";
  chebi:inchikey "IJNDMZIDDKVXHR-HUXLTKCHSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "(23S,25S)-25-hydroxyvitamin D3 26,23-lactone", "(5Z,7E)-(3S,23S,25S)-3,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020119> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-17(7-12-25(30)27(4)16-31-27)22-10-11-23-19(6-5-13-26(22,23)3)8-9-20-14-21(28)15-24(29)18(20)2/h7-9,12,17,21-25,28-30H,2,5-6,10-11,13-16H2,1,3-4H3/b12-7+,19-8+,20-9-/t17-,21-,22-,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "BHERBPSRYGFACH-YFVIFBBESA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "(22E)-(24R,25R)-25,26-epoxy-1alpha,24-dihydroxy-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R,24R,25R)-25,26-epoxy-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191268> .

<https://www.lipidmaps.org/rdf/LMST03020120> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-17(7-12-25(30)27(4)16-31-27)22-10-11-23-19(6-5-13-26(22,23)3)8-9-20-14-21(28)15-24(29)18(20)2/h7-9,12,17,21-25,28-30H,2,5-6,10-11,13-16H2,1,3-4H3/b12-7+,19-8+,20-9-/t17-,21-,22-,23+,24+,25+,26-,27+/m1/s1";
  chebi:inchikey "BHERBPSRYGFACH-QJZZCUHDSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "(22E)-(24S,25S)-25,26-epoxy-1alpha,24-dihydroxy-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R,24S,25S)-25,26-epoxy-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020121> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)32-31-22/h8-9,18,21-24,28,30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9-/t18-,21+,22+,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "DBDDUVJJIVBQPI-PDGVZUSRSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(23S,25R)-25-hydroxyvitamin D3 26,23-peroxylactone", "(5Z,7E)-(3S,23S,25R)-3,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-peroxylactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020122> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-16(12-21-15-27(4,31)25(30)32-21)22-9-10-23-18(6-5-11-26(22,23)3)7-8-19-13-20(28)14-24(29)17(19)2/h7-8,16,20-24,28-29,31H,2,5-6,9-15H2,1,3-4H3/b18-7+,19-8-/t16-,20-,21-,22-,23+,24+,26-,27-/m1/s1";
  chebi:inchikey "WMYIVSWWSRCZFA-UEMFYELUSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(23R,25R)-1alpha,25-dihydroxyvitamin D3 26,23-lactone", "(5Z,7E)-(1S,3R,23R,25R)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020123> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-16(12-21-15-27(4,31)25(30)32-21)22-9-10-23-18(6-5-11-26(22,23)3)7-8-19-13-20(28)14-24(29)17(19)2/h7-8,16,20-24,28-29,31H,2,5-6,9-15H2,1,3-4H3/b18-7+,19-8-/t16-,20-,21+,22-,23+,24+,26-,27-/m1/s1";
  chebi:inchikey "WMYIVSWWSRCZFA-RWVJFQLJSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(23S,25R)-1alpha,25-dihydroxyvitamin D3 26,23-lactone", "(5Z,7E)-(1S,3R,23S,25R)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156153> .

<https://www.lipidmaps.org/rdf/LMST03020124> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-16(12-21-15-27(4,31)25(30)32-21)22-9-10-23-18(6-5-11-26(22,23)3)7-8-19-13-20(28)14-24(29)17(19)2/h7-8,16,20-24,28-29,31H,2,5-6,9-15H2,1,3-4H3/b18-7+,19-8-/t16-,20-,21-,22-,23+,24+,26-,27+/m1/s1";
  chebi:inchikey "WMYIVSWWSRCZFA-PWOKUGFWSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(23R,25S)-1alpha,25-dihydroxyvitamin D3 26,23-lactone", "(5Z,7E)-(1S,3R,23R,25S)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020125> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-16(12-21-15-27(4,31)25(30)32-21)22-9-10-23-18(6-5-11-26(22,23)3)7-8-19-13-20(28)14-24(29)17(19)2/h7-8,16,20-24,28-29,31H,2,5-6,9-15H2,1,3-4H3/b18-7+,19-8-/t16-,20-,21+,22-,23+,24+,26-,27+/m1/s1";
  chebi:inchikey "WMYIVSWWSRCZFA-YMJVTAROSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "(23S,25S)-1alpha,25-dihydroxyvitamin D3 26,23-lactone", "(5Z,7E)-(1S,3R,23S,25S)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020126> a owl:Class;
  chebi:formula "C27H41D3O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11+/t19-,22+,23-,24+,25-,27-/m1/s1/i1D2,11D";
  chebi:inchikey "FCKJYANJHNLEEP-GELOLRRZSA-N";
  chebi:monoisotopicmass 4.19347876E2;
  rdfs:label "(5E)-(24R)-24,25-dihydroxy-[6,19,19-trideutrio]vitamin D3", "(5E,7E)-(3S,24R)-[6,19,19-trideuterio-]-9,10-seco-5,7,10(19)-cholestatriene-3,24,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196393> .

<https://www.lipidmaps.org/rdf/LMST03020127> a owl:Class;
  chebi:formula "C27H41O3F";
  chebi:inchi "InChI=1S/C27H41FO3/c1-17-20(15-21(29)16-24(17)31)9-6-18-5-4-13-26(2)22(18)10-11-25(26)27(3,28)14-12-23(30)19-7-8-19/h6,9,19,21-25,29-31H,1,4-5,7-8,10-16H2,2-3H3/b18-6+,20-9-/t21-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "HWJFYSSICSOIHQ-GWTSOTSGSA-N";
  chebi:monoisotopicmass 4.32303974E2;
  rdfs:label "(20R,24R)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3", "(5Z,7E)-(1S,3R,20R,24R)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020128> a owl:Class;
  chebi:formula "C27H41O3F";
  chebi:inchi "InChI=1S/C27H41FO3/c1-17-20(15-21(29)16-24(17)31)9-6-18-5-4-13-26(2)22(18)10-11-25(26)27(3,28)14-12-23(30)19-7-8-19/h6,9,19,21-25,29-31H,1,4-5,7-8,10-16H2,2-3H3/b18-6+,20-9-/t21-,22+,23-,24+,25+,26+,27+/m1/s1";
  chebi:inchikey "HWJFYSSICSOIHQ-VMWAIWCCSA-N";
  chebi:monoisotopicmass 4.32303974E2;
  rdfs:label "(20S,24R)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3", "(5Z,7E)-(1S,3R,20S,24R)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020129> a owl:Class;
  chebi:formula "C27H41O3F";
  chebi:inchi "InChI=1S/C27H41FO3/c1-17-20(15-21(29)16-24(17)31)9-6-18-5-4-13-26(2)22(18)10-11-25(26)27(3,28)14-12-23(30)19-7-8-19/h6,9,19,21-25,29-31H,1,4-5,7-8,10-16H2,2-3H3/b18-6+,20-9-/t21-,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "HWJFYSSICSOIHQ-YIKPAZHXSA-N";
  chebi:monoisotopicmass 4.32303974E2;
  rdfs:label "(20R,24S)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3", "(5Z,7E)-(1S,3R,20R,24S)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020130> a owl:Class;
  chebi:formula "C27H41O3F";
  chebi:inchi "InChI=1S/C27H41FO3/c1-17-20(15-21(29)16-24(17)31)9-6-18-5-4-13-26(2)22(18)10-11-25(26)27(3,28)14-12-23(30)19-7-8-19/h6,9,19,21-25,29-31H,1,4-5,7-8,10-16H2,2-3H3/b18-6+,20-9-/t21-,22+,23+,24+,25+,26+,27+/m1/s1";
  chebi:inchikey "HWJFYSSICSOIHQ-ZRLKEYMCSA-N";
  chebi:monoisotopicmass 4.32303974E2;
  rdfs:label "(20S,24S)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3", "(5Z,7E)-(1S,3R,20S,24S)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020131> a owl:Class;
  chebi:formula "C27H41O2F3";
  chebi:inchi "InChI=1S/C27H41F3O2/c1-18-9-12-22(31)17-21(18)11-10-20-8-6-15-25(3)23(13-14-24(20)25)19(2)7-5-16-26(4,32)27(28,29)30/h10-11,19,22-24,31-32H,1,5-9,12-17H2,2-4H3/b20-10+,21-11-/t19-,22+,23-,24+,25-,26?/m1/s1";
  chebi:inchikey "WBWNQJTXNKZCBN-JJQCCTCBSA-N";
  chebi:monoisotopicmass 4.54305866E2;
  rdfs:label "(5Z,7E)-(3S)-26,26,26-trifluoro-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "26,26,26-trifluoro-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168482> .

<https://www.lipidmaps.org/rdf/LMST03020132> a owl:Class;
  chebi:formula "C27H41O3F3";
  chebi:inchi "InChI=1S/C27H41F3O3/c1-17(7-5-14-26(4,33)27(28,29)30)22-11-12-23-19(8-6-13-25(22,23)3)9-10-20-15-21(31)16-24(32)18(20)2/h9-10,17,21-24,31-33H,2,5-8,11-16H2,1,3-4H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "IMYJTUGOEIVGGR-BLHJQSBVSA-N";
  chebi:monoisotopicmass 4.70300781E2;
  rdfs:label "(25R)-26,26,26-trifluoro-1alpha,25-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168701> .

<https://www.lipidmaps.org/rdf/LMST03020133> a owl:Class;
  chebi:formula "C27H41O3F3";
  chebi:inchi "InChI=1S/C27H41F3O3/c1-17(7-5-14-26(4,33)27(28,29)30)22-11-12-23-19(8-6-13-25(22,23)3)9-10-20-15-21(31)16-24(32)18(20)2/h9-10,17,21-24,31-33H,2,5-8,11-16H2,1,3-4H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25-,26+/m1/s1";
  chebi:inchikey "IMYJTUGOEIVGGR-SMCWOUIGSA-N";
  chebi:monoisotopicmass 4.70300781E2;
  rdfs:label "(25S)-26,26,26-trifluoro-1alpha,25-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020134> a owl:Class;
  chebi:formula "C27H42OF2";
  chebi:inchi "InChI=1S/C27H42F2O/c1-18(2)8-6-9-19(3)22-14-15-24-21(10-7-17-26(22,24)5)12-13-23-20(4)11-16-25(30)27(23,28)29/h12-13,18-19,22,24-25,30H,4,6-11,14-17H2,1-3,5H3/b21-12+,23-13+/t19-,22-,24+,25+,26-/m1/s1";
  chebi:inchikey "AIWQAWSDAARVAO-MSTSCONQSA-N";
  chebi:monoisotopicmass 4.20320373E2;
  rdfs:label "(5E,7E)-(3S)-4,4-difluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "4,4-difluorovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020135> a owl:Class;
  chebi:formula "C27H42OF2";
  chebi:inchi "InChI=1S/C27H42F2O/c1-18(2)8-6-9-19(3)22-14-15-24-21(10-7-17-26(22,24)5)12-13-23-20(4)11-16-25(30)27(23,28)29/h12-13,18-19,22,24-25,30H,4,6-11,14-17H2,1-3,5H3/b21-12+,23-13-/t19-,22-,24+,25+,26-/m1/s1";
  chebi:inchikey "AIWQAWSDAARVAO-KIPRZFIRSA-N";
  chebi:monoisotopicmass 4.20320373E2;
  rdfs:label "(5Z)-4,4-difluorovitamin D3", "(5Z,7E)-(3S)-4,4-difluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020136> a owl:Class;
  chebi:formula "C27H42OF2";
  chebi:inchi "InChI=1S/C27H42F2O/c1-18(8-6-14-26(3,4)29)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(30)17-25(28)19(21)2/h10-11,18,22-25,30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "ZCOQGKODTOOFPT-NKMMMXOESA-N";
  chebi:monoisotopicmass 4.20320373E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,25-difluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol",
    "1alpha,25-difluorovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020137> a owl:Class;
  chebi:formula "C27H42O2F2";
  chebi:inchi "InChI=1S/C27H42F2O2/c1-17(2)27(28,29)14-12-18(3)23-10-11-24-20(7-6-13-26(23,24)5)8-9-21-15-22(30)16-25(31)19(21)4/h8-9,17-18,22-25,30-31H,4,6-7,10-16H2,1-3,5H3/b20-8+,21-9-/t18-,22-,23-,24+,25+,26-/m1/s1";
  chebi:inchikey "IAMSSYQGDXZKMX-VPNMKRJMSA-N";
  chebi:monoisotopicmass 4.36315288E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24,24-difluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "24,24-difluoro-1alpha-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020138> a owl:Class;
  chebi:formula "C27H42O2F2";
  chebi:inchi "InChI=1S/C27H42F2O2/c1-17(2)8-6-9-18(3)21-13-14-23-20(10-7-15-26(21,23)5)11-12-22-19(4)24(30)16-25(31)27(22,28)29/h11-12,17-18,21,23-25,30-31H,4,6-10,13-16H2,1-3,5H3/b20-11+,22-12+/t18-,21-,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "QVGZNWYNOVNFGG-PZDMXMQUSA-N";
  chebi:monoisotopicmass 4.36315288E2;
  rdfs:label "(5E,7E)-(1S,3S)-4,4-difluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "4,4-difluoro-1alpha-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137764> .

<https://www.lipidmaps.org/rdf/LMST03020139> a owl:Class;
  chebi:formula "C27H42O2F2";
  chebi:inchi "InChI=1S/C27H42F2O2/c1-17(2)8-6-9-18(3)21-13-14-23-20(10-7-15-26(21,23)5)11-12-22-19(4)24(30)16-25(31)27(22,28)29/h11-12,17-18,21,23-25,30-31H,4,6-10,13-16H2,1-3,5H3/b20-11+,22-12-/t18-,21-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "QVGZNWYNOVNFGG-DXRVIWARSA-N";
  chebi:monoisotopicmass 4.36315288E2;
  rdfs:label "(5Z)-4,4-difluoro-1alpha-hydroxyvitamin D3", "(5Z,7E)-(1S,3S)-4,4-difluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020140> a owl:Class;
  chebi:formula "C27H42O2F2";
  chebi:inchi "InChI=1S/C27H42F2O2/c1-18-8-11-22(30)15-21(18)10-9-20-7-6-14-26(5)23(12-13-24(20)26)19(2)16-27(28,29)17-25(3,4)31/h9-10,19,22-24,30-31H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23-,24+,26-/m1/s1";
  chebi:inchikey "QHPKSIWDAYRSIM-CMOHYRQESA-N";
  chebi:monoisotopicmass 4.36315288E2;
  rdfs:label "(5Z,7E)-(3S)-23,23-difluoro-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "23,23-difluoro-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173061> .

<https://www.lipidmaps.org/rdf/LMST03020141> a owl:Class;
  chebi:formula "C27H42O2F2";
  chebi:inchi "InChI=1S/C27H42F2O2/c1-18-8-11-22(30)17-21(18)10-9-20-7-6-15-26(5)23(12-13-24(20)26)19(2)14-16-27(28,29)25(3,4)31/h9-10,19,22-24,30-31H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23-,24+,26-/m1/s1";
  chebi:inchikey "LRNVEDCUBISUTC-CMOHYRQESA-N";
  chebi:monoisotopicmass 4.36315288E2;
  rdfs:label "(5Z,7E)-(3S)-24,24-difluoro-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "24,24-difluoro-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020142> a owl:Class;
  chebi:formula "C27H42O3F2";
  chebi:inchi "InChI=1S/C27H42F2O3/c1-17(8-6-14-25(3,4)32)20-12-13-22-19(9-7-15-26(20,22)5)10-11-21-18(2)23(30)16-24(31)27(21,28)29/h10-11,17,20,22-24,30-32H,2,6-9,12-16H2,1,3-5H3/b19-10+,21-11+/t17-,20-,22+,23+,24+,26-/m1/s1";
  chebi:inchikey "GCODTJZESMVHBK-RHDZNSGOSA-N";
  chebi:monoisotopicmass 4.52310203E2;
  rdfs:label "(5E,7E)-(1S,3S)-4,4-difluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "4,4-difluoro-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020143> a owl:Class;
  chebi:formula "C27H42O3F2";
  chebi:inchi "InChI=1S/C27H42F2O3/c1-17(8-6-14-25(3,4)32)20-12-13-22-19(9-7-15-26(20,22)5)10-11-21-18(2)23(30)16-24(31)27(21,28)29/h10-11,17,20,22-24,30-32H,2,6-9,12-16H2,1,3-5H3/b19-10+,21-11-/t17-,20-,22+,23+,24+,26-/m1/s1";
  chebi:inchikey "GCODTJZESMVHBK-AWMHHUHESA-N";
  chebi:monoisotopicmass 4.52310203E2;
  rdfs:label "(5Z)-4,4-difluoro-1alpha,25-dihydroxyvitamin D3", "(5Z,7E)-(1S,3S)-4,4-difluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020144> a owl:Class;
  chebi:formula "C27H42O3F2";
  chebi:inchi "InChI=1S/C27H42F2O3/c1-17(15-27(28,29)16-25(3,4)32)22-10-11-23-19(7-6-12-26(22,23)5)8-9-20-13-21(30)14-24(31)18(20)2/h8-9,17,21-24,30-32H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "RULUGCIDKTYTMP-ZPURXJTESA-N";
  chebi:monoisotopicmass 4.52310203E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23,23-difluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "23,23-difluoro-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169552> .

<https://www.lipidmaps.org/rdf/LMST03020145> a owl:Class;
  chebi:formula "C27H42O3F2";
  chebi:inchi "InChI=1S/C27H42F2O3/c1-17(12-14-27(28,29)25(3,4)32)22-10-11-23-19(7-6-13-26(22,23)5)8-9-20-15-21(30)16-24(31)18(20)2/h8-9,17,21-24,30-32H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "PQKFUDVFSOEHDQ-ZPURXJTESA-N";
  chebi:monoisotopicmass 4.52310203E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24,24-difluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "24,24-difluoro-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020146> a owl:Class;
  chebi:formula "C27H42O4F2";
  chebi:inchi "InChI=1S/C27H42F2O4/c1-17(11-13-27(28,29)25(2,3)31)22-9-10-23-18(6-5-12-26(22,23)4)14-24-21-15-20(30)8-7-19(21)16-32-33-24/h14,17,20,22-24,30-31H,5-13,15-16H2,1-4H3/b18-14+/t17-,20+,22-,23+,24?,26-/m1/s1";
  chebi:inchikey "ZFWQCKSSHUJFRW-VPTWQCGOSA-N";
  chebi:monoisotopicmass 4.68305118E2;
  rdfs:label "(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrovitamin D3",
    "(7E)-(3S, 6RS)-6,19-epidioxy-24,24-difluoro-9,10-seco-5(10),7-cholestadiene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190097> .

<https://www.lipidmaps.org/rdf/LMST03020147> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h8,12-13,21,24-26,28H,3,6-7,9-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "DCROKXXPZPPINM-YRZJJWOYSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19),24-cholestatetraen-3-ol", "24,25-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191254> .

<https://www.lipidmaps.org/rdf/LMST03020148> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h6,9,11-12,18-19,23-26,28-29H,4,7-8,10,13-17H2,1-3,5H3/b9-6+,21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "ZSUIJCISCOHNAH-FTLHQLINSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(22E)-1alpha-hydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137140> .

<https://www.lipidmaps.org/rdf/LMST03020149> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h6,9,11-12,18-19,23-26,28-29H,4,7-8,10,13-17H2,1-3,5H3/b9-6+,21-11+,22-12-/t19-,23-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "ZSUIJCISCOHNAH-LPXCXVJTSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(22E)-1beta-hydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1R,3R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020150> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h6,9,11-12,18-19,23-26,28-29H,4,7-8,10,13-17H2,1-3,5H3/b9-6-,21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "ZSUIJCISCOHNAH-KSUYYQENSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(22Z)-1alpha-hydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22Z)-(1S,3R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020151> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h6,9,11-12,18-19,23-26,28-29H,4,7-8,10,13-17H2,1-3,5H3/b9-6-,21-11+,22-12-/t19-,23-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "ZSUIJCISCOHNAH-TYPXUNACSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(22Z)-1beta-hydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22Z)-(1R,3R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020152> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020153> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h8,11-12,19,23-26,28-29H,4,6-7,9-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "NKUWZTDZPOACGI-AVJTYSNKSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19),24-cholestatetraene-1,3-diol", "1alpha-hydroxy-24,25-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020154> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-19(9-7-17-26(3,4)29)23-15-16-24-22(11-8-18-27(23,24)5)14-13-21-10-6-12-25(28)20(21)2/h8,11,13-14,19,23-25,28-29H,2,6-7,9-10,12,15-18H2,1,3-5H3/b21-13-,22-14+/t19-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "ZECPSDRMBPGOTD-FBXCIANDSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(5Z,7E)-(1S)-9,10-seco-5,7,10(19),9(11)-cholestatetraene-1,25-diol", "1alpha,25-dihydroxy-9,11-didehydro-3-deoxyvitamin D3 /";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020155> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,14,20,23,25,28-29H,1,6-10,13,15-18H2,2-5H3/b21-11+,22-12-/t20-,23+,25+,27-/m1/s1";
  chebi:inchikey "KUUGNMDWOAKHHG-JQJQXOMGSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19),16-cholestatetraene-3,25-diol", "25-hydroxy-16,17-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183005> .

<https://www.lipidmaps.org/rdf/LMST03020156> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h6,11-12,16,20,23-25,28-29H,1,7-10,13-15,17-18H2,2-5H3/b16-6+,21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "WNZXIAXNWJEHST-XKKRBPCKSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(5Z,7E,23E)-(3S)-9,10-seco-5,7,10(19),23-cholestatetraene-3,25-diol",
    "23,24-didehydro-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020157> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-18(2)7-6-8-20(4)24-13-14-25-23(26(29)15-16-27(24,25)5)12-10-21-17-22(28)11-9-19(21)3/h9,11,17-18,20,23-25,28H,6-8,10,12-16H2,1-5H3/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "OZROZYIBIZOAQQ-DLBXBJKMSA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(8S)-3-hydroxy-9,10-seco-1,3,5(10)-cholestatrien-9-one", "calicoferol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190375> .

<https://www.lipidmaps.org/rdf/LMST03020158> a owl:Class;
  chebi:formula "C27H42O2";
  chebi:inchi "InChI=1S/C27H42O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h10-12,18-19,23-25,28H,6-9,13-17H2,1-5H3/b12-11-/t19-,23-,24-,25+,27-/m1/s1";
  chebi:inchikey "ANAXKKUNYOIUKN-NFYUOBAISA-N";
  chebi:monoisotopicmass 3.98318481E2;
  rdfs:label "(6Z)-(3R)-3-hydroxy-9,10-seco-5(10),6,8-cholestatriene-1-one", "1-oxoprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020159> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)8-13-25(29)19(4)23-11-12-24-20(7-6-14-27(23,24)5)9-10-21-15-22(28)16-26(30)18(21)3/h9-10,17,19,22-24,26,28,30H,3,6-8,11-16H2,1-2,4-5H3/b20-9+,21-10-/t19-,22+,23+,24-,26-,27+/m0/s1";
  chebi:inchikey "DXWGTJMCYINGNZ-IQSZEILRSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-5,7,10(19)-cholestatrien-22-one",
    "1alpha-hydroxy-22-oxovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137134> .

<https://www.lipidmaps.org/rdf/LMST03020160> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(8-13-25-26(3,4)30-25)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-25,28-29H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25?,27-/m1/s1";
  chebi:inchikey "KKTRVVGATGKEFQ-QPGHTDHKSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24,25-epoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "24,25-epoxy-1alpha-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020161> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(7-5-13-26(3)17-30-26)23-11-12-24-20(8-6-14-27(23,24)4)9-10-21-15-22(28)16-25(29)19(21)2/h9-10,18,22-25,28-29H,2,5-8,11-17H2,1,3-4H3/b20-9+,21-10-/t18-,22-,23-,24+,25+,26?,27-/m1/s1";
  chebi:inchikey "YKKCSAPIQXPNAX-QRMWMMICSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "25,26-epoxy-1alpha-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020162> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(15-26(3,4)25-16-30-25)22-10-11-23-19(7-6-12-27(22,23)5)8-9-20-13-21(28)14-24(29)18(20)2/h8-9,17,21-25,28-29H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,25?,27-/m1/s1";
  chebi:inchikey "SFJYUNZVLXMJBD-GEAASLKWSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24,25-epoxy-23,23-dimethyl-26,27-dinor-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "24,25-epoxy-1alpha-hydroxy-23,23-dimethyl-26,27-dinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020163> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18-8-11-22(28)16-21(18)10-9-20-7-6-14-27(5)24(12-13-25(20)27)19(2)15-23(29)17-26(3,4)30/h9-10,19,22,24-25,28,30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,24-,25+,27-/m1/s1";
  chebi:inchikey "LJDYLLNFUNWTLY-JDLMUQTQSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(3S)-3,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrien-23-one",
    "25-hydroxy-23-oxovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020164> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-24,28,30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,27-/m1/s1";
  chebi:inchikey "DDZHNKIBJQESJA-AHMPPUFCSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(3S)-3,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrien-24-one",
    "25-hydroxy-24-oxovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47805> .

<https://www.lipidmaps.org/rdf/LMST03020165> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h9-11,18,22-24,28,30H,6-8,12-17H2,1-5H3/b11-10-/t18-,22+,23-,24+,27-/m1/s1";
  chebi:inchikey "FKHXIOLWTIFLGY-CFOFIPSRSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(6Z)-(3S)-3,25-dihydroxy-9,10-seco-5(10),6,8-cholestatrien-1-one", "25-hydroxy-1-oxo-3-epiprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020166> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-19-9-10-22(28)18-21(19)13-17-27(30)16-7-15-26(5)23(11-12-24(26)27)20(2)8-6-14-25(3,4)29/h13,17-18,20,23-24,29-30H,1,6-12,14-16H2,2-5H3/b17-13+/t20-,23-,24-,26-,27+/m1/s1";
  chebi:inchikey "CIYNDEHOHLAUJG-BBMMVLKRSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(6E)-(8S)-8,25-dihydroxy-9,10-seco-4,6,10(19)-cholestatrien-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169000> .

<https://www.lipidmaps.org/rdf/LMST03020167> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)13-22(28)14-18(3)24-10-11-25-20(7-6-12-27(24,25)5)8-9-21-15-23(29)16-26(30)19(21)4/h8-9,18,22-26,28-30H,1,4,6-7,10-16H2,2-3,5H3/b20-8+,21-9-/t18-,22-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "ACJNSKMSASXJHM-FHDFVMASSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(23S)-1alpha,23-dihydroxy-25,26-didehydrovitamin D3", "(5Z,7E)-(1S,3R,23S)-9,10-seco-5,7,10(19),25-cholestatetraene-1,3,23-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020168> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)25(29)13-8-18(3)23-11-12-24-20(7-6-14-27(23,24)5)9-10-21-15-22(28)16-26(30)19(21)4/h8-10,13,17-18,22-26,28-30H,4,6-7,11-12,14-16H2,1-3,5H3/b13-8+,20-9+,21-10-/t18-,22-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UBJWUTCRXGEEAN-VOILRYRGSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(22E)-(24R)-1alpha,24-dihydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020169> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)25(29)13-8-18(3)23-11-12-24-20(7-6-14-27(23,24)5)9-10-21-15-22(28)16-26(30)19(21)4/h8-10,13,17-18,22-26,28-30H,4,6-7,11-12,14-16H2,1-3,5H3/b13-8+,20-9+,21-10-/t18-,22-,23-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "UBJWUTCRXGEEAN-OPPMWEQISA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(22E)-(24S)-1alpha,24-dihydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R,24S)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020170> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h7,9-11,18,22-25,28-30H,2,6,8,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "JGAZABUQVPTSTD-NKMMMXOESA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-9,11-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020171> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-12,18,22,24-25,28-30H,2,6-9,13-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,24+,25+,27-/m1/s1";
  chebi:inchikey "NATTYVAFGUNUKP-RQJQXFIZSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-16,17-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020172> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h6,8,10-11,18,22-25,28-30H,2,7,9,12-17H2,1,3-5H3/b8-6+,20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "PVMSHKLGXLTEAP-VPJXIOEYSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-22,23-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020173> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h6,10-11,14,18,22-25,28-30H,2,7-9,12-13,15-17H2,1,3-5H3/b14-6+,20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "JZKQDLBQLMQRBF-ZKPSXAQZSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(23E)-1alpha,25-dihydroxy-23,24-didehydrovitamin D3", "(5Z,7E,23E)-(1S,3R)-9,10-seco-5,7,10(19),23-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020174> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h9,18,22-25,28-30H,6-8,12-17H2,1-5H3/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "MUNPHAOPJCWWOO-ZVUFCXRFSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(1S,3R)-9,10-seco-5(10),8-cholestadien-6-yne-1,3,25-triol", "1alpha,25-dihydroxy-6,7-didehydroprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020175> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h9,18,22-25,28-30H,6-8,12-17H2,1-5H3/t18-,22+,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "MUNPHAOPJCWWOO-GGIXPFITSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(1R,3S)-9,10-seco-5(10),8-cholestadien-6-yne-1,3,25-triol", "1beta,25-dihydroxy-6,7-didehydro-3-epiprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020176> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18-20(15-22(28)16-24(18)29)10-9-19-7-5-13-26(4)23(19)11-14-27(26)17-21(27)8-6-12-25(2,3)30/h9-10,21-24,28-30H,1,5-8,11-17H2,2-4H3/b19-9+,20-10-/t21-,22+,23-,24-,26-,27-/m0/s1";
  chebi:inchikey "XCUVBGNTCMZQAU-NDXRBJDOSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(17S,20S)-1alpha,25-dihydroxy-17,20-methano-21-norvitamin D3", "(5Z,7E)-(1S,3R,17S,20S)-17,20-methano-21-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020177> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18-20(15-22(28)16-24(18)29)10-9-19-7-5-13-26(4)23(19)11-14-27(26)17-21(27)8-6-12-25(2,3)30/h9-10,21-24,28-30H,1,5-8,11-17H2,2-4H3/b19-9+,20-10-/t21-,22-,23+,24+,26+,27+/m1/s1";
  chebi:inchikey "XCUVBGNTCMZQAU-FFDNLMTISA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(17S,20R)-1alpha,25-dihydroxy-17,20-methano-21-norvitamin D3", "(5Z,7E)-(1S,3R,17S,20R)-17,20-methano-21-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020178> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h9-11,15,19,22-25,28-30H,1,6-8,12-14,16-17H2,2-5H3/b15-9+,20-10+,21-11-/t19-,22+,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "NQYKUNLOUXZDEN-IYPBAUNVSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(22E)-(24R)-24,25-dihydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(3S,24R)-9,10-seco-5,7,10(19),22-cholestatetraene-3,24,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192952> .

<https://www.lipidmaps.org/rdf/LMST03020179> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h9-11,15,19,22-25,28-30H,1,6-8,12-14,16-17H2,2-5H3/b15-9+,20-10+,21-11-/t19-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "NQYKUNLOUXZDEN-NRYKWOICSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(22E)-(24S)-24,25-dihydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(3S,24S)-9,10-seco-5,7,10(19),22-cholestatetraene-3,24,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020180> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(2)7-6-8-19(4)26-25(30)16-23-22(24(29)13-14-27(23,26)5)12-10-20-15-21(28)11-9-18(20)3/h9,11,15,17,19,22-23,25-26,28,30H,6-8,10,12-14,16H2,1-5H3/t19-,22+,23+,25+,26+,27+/m1/s1";
  chebi:inchikey "USFQLAVWHQCNDG-AYEIPMSGSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(8S,16S)-3,16-dihydroxy-9,10-seco-1,3,5(10)-cholestatrien-9-one", "calicoferol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020181> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(7-12-25(30)27(4)16-31-27)22-10-11-23-19(6-5-13-26(22,23)3)8-9-20-14-21(28)15-24(29)18(20)2/h8-9,17,21-25,28-30H,2,5-7,10-16H2,1,3-4H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "FMKUQGFLXWBDRU-MKUSHMBISA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(24R,25R)-25,26-epoxy-1alpha,24-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,24R,25R)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178597> .

<https://www.lipidmaps.org/rdf/LMST03020182> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(7-12-25(30)27(4)16-31-27)22-10-11-23-19(6-5-13-26(22,23)3)8-9-20-14-21(28)15-24(29)18(20)2/h8-9,17,21-25,28-30H,2,5-7,10-16H2,1,3-4H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "FMKUQGFLXWBDRU-GYKRDULBSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(24R,25S)-25,26-epoxy-1alpha,24-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,24R,25S)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178598> .

<https://www.lipidmaps.org/rdf/LMST03020183> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(7-12-25(30)27(4)16-31-27)22-10-11-23-19(6-5-13-26(22,23)3)8-9-20-14-21(28)15-24(29)18(20)2/h8-9,17,21-25,28-30H,2,5-7,10-16H2,1,3-4H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "FMKUQGFLXWBDRU-WEPQHMDESA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(24S,25R)-25,26-epoxy-1alpha,24-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,24S,25R)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178599> .

<https://www.lipidmaps.org/rdf/LMST03020184> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(7-12-25(30)27(4)16-31-27)22-10-11-23-19(6-5-13-26(22,23)3)8-9-20-14-21(28)15-24(29)18(20)2/h8-9,17,21-25,28-30H,2,5-7,10-16H2,1,3-4H3/b19-8+,20-9-/t17-,21-,22-,23+,24+,25+,26-,27+/m1/s1";
  chebi:inchikey "FMKUQGFLXWBDRU-DHUUSVSESA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(24S,25S)-25,26-epoxy-1alpha,24-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,24S,25S)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178600> .

<https://www.lipidmaps.org/rdf/LMST03020185> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-18(7-5-13-26(3,4)31)23-11-12-24-20(8-6-14-27(23,24)17-28)9-10-21-15-22(29)16-25(30)19(21)2/h9-10,17-18,22-25,29-31H,2,5-8,11-16H2,1,3-4H3/b20-9+,21-10-/t18-,22-,23-,24+,25+,27+/m1/s1";
  chebi:inchikey "FGSHQAWIIFPTLS-ALXHSOSYSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrien-18-al",
    "1alpha,25-dihydroxy-18-oxovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178601> .

<https://www.lipidmaps.org/rdf/LMST03020186> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-24,28-29,31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,27-/m1/s1";
  chebi:inchikey "BWFQMABKLLTETH-YGQRWWDYSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrien-24-one",
    "1alpha,25-dihydroxy-24-oxovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47812>, <https://swisslipids.org/rdf/SLM_000000478> .

<https://www.lipidmaps.org/rdf/LMST03020187> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17-8-11-21(28)16-20(17)10-9-19-7-6-14-27(5)22(12-13-23(19)27)18(2)15-24(29)25(30)26(3,4)31/h9-10,18,21-24,28-29,31H,1,6-8,11-16H2,2-5H3/b19-9+,20-10-/t18-,21+,22-,23+,24+,27-/m1/s1";
  chebi:inchikey "LYVJVKJTSXESPC-JDHDJSQBSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(23S)-23,25-dihydroxy-24-oxovitamin D3", "(5Z,7E)-(3S,23S)-3,23,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrien-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90980> .

<https://www.lipidmaps.org/rdf/LMST03020188> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-25,28-30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9-/t18-,21+,22+,23-,24+,25?,26-,27-/m1/s1";
  chebi:inchikey "SFOPTSUKUQDFIB-NXRKUSIHSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(23S,25R)-25-hydroxyvitamin D3 26,23-lactol", "(5Z,7E)-(3S,23S,25R)-3,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178602> .

<https://www.lipidmaps.org/rdf/LMST03020189> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h8-10,13,17,21-25,28-31H,2,6-7,11-12,14-16H2,1,3-5H3/b13-8+,19-9+,20-10-/t17-,21-,22-,23+,24+,25-,27-/m1/s1";
  chebi:inchikey "IALMJJYXOVCTDM-IBDBHOSCSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(22E)-(24R)-1alpha,24,25-trihydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178603> .

<https://www.lipidmaps.org/rdf/LMST03020190> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h8-10,13,17,21-25,28-31H,2,6-7,11-12,14-16H2,1,3-5H3/b13-8+,19-9+,20-10-/t17-,21-,22-,23+,24+,25+,27-/m1/s1";
  chebi:inchikey "IALMJJYXOVCTDM-CPDHDOIESA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(22E)-(24S)-1alpha,24,25-trihydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R,24S)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178604> .

<https://www.lipidmaps.org/rdf/LMST03020191> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-18(7-5-13-26(3,31)17-28)23-11-12-24-20(8-6-14-27(23,24)4)9-10-21-15-22(29)16-25(30)19(21)2/h5,7,9-10,18,22-25,28-31H,2,6,8,11-17H2,1,3-4H3/b7-5+,20-9+,21-10-/t18-,22-,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "JYHXCOMHKCOBKF-PZHXCHGBSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(22E)-(25R)-1alpha,25,26-trihydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R,25R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178605> .

<https://www.lipidmaps.org/rdf/LMST03020192> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-18(7-5-13-26(3,31)17-28)23-11-12-24-20(8-6-14-27(23,24)4)9-10-21-15-22(29)16-25(30)19(21)2/h5,7,9-10,18,22-25,28-31H,2,6,8,11-17H2,1,3-4H3/b7-5+,20-9+,21-10-/t18-,22-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JYHXCOMHKCOBKF-NIIDVMHZSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(22E)-(25S)-1alpha,25,26-trihydroxy-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R,25S)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178606> .

<https://www.lipidmaps.org/rdf/LMST03020193> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-16(12-21-15-27(4,31)25(30)32-21)22-9-10-23-18(6-5-11-26(22,23)3)7-8-19-13-20(28)14-24(29)17(19)2/h7-8,16,20-25,28-31H,2,5-6,9-15H2,1,3-4H3/b18-7+,19-8-/t16-,20-,21+,22-,23+,24+,25?,26-,27-/m1/s1";
  chebi:inchikey "IYBKBIPCYPEBEW-VYZDORMZSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "(23S,25R)-1alpha,25-dihydroxyvitamin D3 26,23-lactol", "(5Z,7E)-(1S,3R,23S,25R)-1,3,25-trihydroxy-9,10-seco- 5,7,10,(19)-cholestatrieno-26,23-lactol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020194> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-16(13-24(30)25(31)26(3,4)32)21-10-11-22-18(7-6-12-27(21,22)5)8-9-19-14-20(28)15-23(29)17(19)2/h8-9,16,20-24,28-30,32H,2,6-7,10-15H2,1,3-5H3/b18-8+,19-9-/t16-,20-,21-,22+,23+,24-,27-/m1/s1";
  chebi:inchikey "ARRIBDAUGOLZSJ-GWHUNVOHSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "(23R)-1alpha,23,25-trihydroxy-24-oxovitamin D3", "(5Z,7E)-(1S,3R,23R)-1,3,23,25-tetrahydroxy-9-10-seco-5,7,10(19)-cholestatrien-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020195> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-16(13-24(30)25(31)26(3,4)32)21-10-11-22-18(7-6-12-27(21,22)5)8-9-19-14-20(28)15-23(29)17(19)2/h8-9,16,20-24,28-30,32H,2,6-7,10-15H2,1,3-5H3/b18-8+,19-9-/t16-,20-,21-,22+,23+,24+,27-/m1/s1";
  chebi:inchikey "ARRIBDAUGOLZSJ-LOLJMGAMSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "(23S)-1alpha,23,25-trihydroxy-24-oxovitamin D3", "(5Z,7E)-(1S,3R,23S)-1,3,23,25-tetrahydroxy-9-10-seco-5,7,10(19)-cholestatrien-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020196> a owl:Class;
  chebi:formula "C27H43O3Cl";
  chebi:inchi "InChI=1S/C27H43ClO3/c1-17(8-6-14-26(3,4)31)21-12-13-22-19(9-7-15-27(21,22)5)10-11-20-16-23(29)24(28)25(30)18(20)2/h10-11,17,21-25,29-31H,2,6-9,12-16H2,1,3-5H3/b19-10+,20-11-/t17-,21-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "YBTPGKMEEDFQBI-CHGYUPLRSA-N";
  chebi:monoisotopicmass 4.50290074E2;
  rdfs:label "(5Z,7E)-(1S,2S,3R)-2-chloro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-chloro-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178629> .

<https://www.lipidmaps.org/rdf/LMST03020197> a owl:Class;
  chebi:formula "C27H43OF";
  chebi:inchi "InChI=1S/C27H43FO/c1-18(2)8-6-9-20(4)24-13-14-25-21(10-7-15-27(24,25)5)16-26(28)23-17-22(29)12-11-19(23)3/h16,18,20,22,24-25,29H,3,6-15,17H2,1-2,4-5H3/b21-16+,26-23+/t20-,22+,24-,25+,27-/m1/s1";
  chebi:inchikey "SAIDIROKDGVXPR-IERAOWPBSA-N";
  chebi:monoisotopicmass 4.02329794E2;
  rdfs:label "(5E,7E)-(3S)-6-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "6-fluorovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173062> .

<https://www.lipidmaps.org/rdf/LMST03020198> a owl:Class;
  chebi:formula "C27H43OF";
  chebi:inchi "InChI=1S/C27H43FO/c1-19(2)7-5-8-20(3)25-14-15-26-21(9-6-16-27(25,26)4)10-11-22-17-24(29)13-12-23(22)18-28/h10-11,18-20,24-26,29H,5-9,12-17H2,1-4H3/b21-10+,22-11-,23-18-/t20-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "GBYUWSOLZWQQPT-VTQDXBTCSA-N";
  chebi:monoisotopicmass 4.02329794E2;
  rdfs:label "(10Z)-19-fluorovitamin D3", "(5Z,7E,10Z)-(3S)-19-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020199> a owl:Class;
  chebi:formula "C27H43OF";
  chebi:inchi "InChI=1S/C27H43FO/c1-19(2)7-5-8-20(3)25-14-15-26-21(9-6-16-27(25,26)4)10-11-22-17-24(29)13-12-23(22)18-28/h10-11,18-20,24-26,29H,5-9,12-17H2,1-4H3/b21-10+,22-11-,23-18+/t20-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "GBYUWSOLZWQQPT-KQBPVQGJSA-N";
  chebi:monoisotopicmass 4.02329794E2;
  rdfs:label "(10E)-19-fluorovitamin D3", "(5Z,7E,10E)-(3S)-19-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020200> a owl:Class;
  chebi:formula "C27H43OF";
  chebi:inchi "InChI=1S/C27H43FO/c1-19(2)7-5-8-20(3)25-14-15-26-21(9-6-16-27(25,26)4)10-11-22-17-24(29)13-12-23(22)18-28/h10-11,18-20,24-26,29H,5-9,12-17H2,1-4H3/b21-10+,22-11+,23-18-/t20-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "GBYUWSOLZWQQPT-IJIBJWTQSA-N";
  chebi:monoisotopicmass 4.02329794E2;
  rdfs:label "(5E,10Z)-19-fluorovitamin D3", "(5E,7E,10Z)-(3S)-19-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020201> a owl:Class;
  chebi:formula "C27H43OF";
  chebi:inchi "InChI=1S/C27H43FO/c1-19(2)7-5-8-20(3)25-14-15-26-21(9-6-16-27(25,26)4)10-11-22-17-24(29)13-12-23(22)18-28/h10-11,18-20,24-26,29H,5-9,12-17H2,1-4H3/b21-10+,22-11+,23-18+/t20-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "GBYUWSOLZWQQPT-UDPKSVHCSA-N";
  chebi:monoisotopicmass 4.02329794E2;
  rdfs:label "(5E,10E)-19-fluorovitamin D3", "(5E,7E,10E)-(3S)-19-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020202> a owl:Class;
  chebi:formula "C27H43OF";
  chebi:inchi "InChI=1S/C27H43FO/c1-18(2)8-15-26(28)20(4)24-13-14-25-21(7-6-16-27(24,25)5)10-11-22-17-23(29)12-9-19(22)3/h10-11,18,20,23-26,29H,3,6-9,12-17H2,1-2,4-5H3/b21-10+,22-11-/t20-,23-,24+,25-,26?,27+/m0/s1";
  chebi:inchikey "BULPIFATHWIAFY-BEDQNQFSSA-N";
  chebi:monoisotopicmass 4.02329794E2;
  rdfs:label "(5Z,7E)-(3S)-22-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "22-fluorovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173063> .

<https://www.lipidmaps.org/rdf/LMST03020203> a owl:Class;
  chebi:formula "C27H43O2F";
  chebi:inchi "InChI=1S/C27H43FO2/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)10-11-21-15-22(29)16-26(30)23(21)17-28/h10-11,17-19,22,24-26,29-30H,5-9,12-16H2,1-4H3/b20-10+,21-11-,23-17-/t19-,22-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "SDBKJGWYBRQPAF-HMEPYFIVSA-N";
  chebi:monoisotopicmass 4.18324709E2;
  rdfs:label "(5Z,10Z)-19-fluoro-1alpha-hydroxyvitamin-D3", "(5Z,7E,10Z)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020204> a owl:Class;
  chebi:formula "C27H43O2F";
  chebi:inchi "InChI=1S/C27H43FO2/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)10-11-21-15-22(29)16-26(30)23(21)17-28/h10-11,17-19,22,24-26,29-30H,5-9,12-16H2,1-4H3/b20-10+,21-11-,23-17+/t19-,22-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "SDBKJGWYBRQPAF-KWOLTAFSSA-N";
  chebi:monoisotopicmass 4.18324709E2;
  rdfs:label "(5Z,10E)-19-fluoro-1alpha-hydroxyvitamin-D3", "(5Z,7E,10E)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020205> a owl:Class;
  chebi:formula "C27H43O2F";
  chebi:inchi "InChI=1S/C27H43FO2/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)10-11-21-15-22(29)16-26(30)23(21)17-28/h10-11,17-19,22,24-26,29-30H,5-9,12-16H2,1-4H3/b20-10+,21-11+,23-17-/t19-,22+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "SDBKJGWYBRQPAF-LUUWCOLKSA-N";
  chebi:monoisotopicmass 4.18324709E2;
  rdfs:label "(5E,10Z)-19-fluoro-1alpha-hydroxyvitamin-D3", "(5E,7E,10Z)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020206> a owl:Class;
  chebi:formula "C27H43O2F";
  chebi:inchi "InChI=1S/C27H43FO2/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)10-11-21-15-22(29)16-26(30)23(21)17-28/h10-11,17-19,22,24-26,29-30H,5-9,12-16H2,1-4H3/b20-10+,21-11+,23-17+/t19-,22+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "SDBKJGWYBRQPAF-GIYOTKTESA-N";
  chebi:monoisotopicmass 4.18324709E2;
  rdfs:label "(5E,10E)-19-fluoro-1alpha-hydroxyvitamin-D3", "(5E,7E,10E)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020207> a owl:Class;
  chebi:formula "C27H43O2F";
  chebi:inchi "InChI=1S/C27H43FO2/c1-18(8-6-14-26(3,4)28)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(29)17-25(30)19(21)2/h10-11,18,22-25,29-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "WVUJXBIZSSBSQK-NKMMMXOESA-N";
  chebi:monoisotopicmass 4.18324709E2;
  rdfs:label "(5Z,7E)-(1S,3R)-25-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "25-fluoro-1alpha-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020208> a owl:Class;
  chebi:formula "C27H43O2F";
  chebi:inchi "InChI=1S/C27H43FO2/c1-18-8-12-22(29)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(30)26(3,4)28/h10-11,19,22-25,29-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "MKHHZRCEBZKSNE-XRWYNYHCSA-N";
  chebi:monoisotopicmass 4.18324709E2;
  rdfs:label "(24R)-25-fluoro-24-hydroxyvitamin D3", "(5Z,7E)-(3S,24R)-25-fluoro-9,10-seco-5,7,10(19)-cholestatriene-3,24-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020209> a owl:Class;
  chebi:formula "C27H43O2F";
  chebi:inchi "InChI=1S/C27H43FO2/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,29-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "IIFRAZKORDLBOY-NKMMMXOESA-N";
  chebi:monoisotopicmass 4.18324709E2;
  rdfs:label "(5Z,7E)-(1S,3R)-3-fluoro-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "1alpha-fluoro-25-hydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020210> a owl:Class;
  chebi:formula "C27H43O2F";
  chebi:inchi "InChI=1S/C27H43FO2/c1-18-8-12-22(29)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(28)26(3,4)30/h10-11,19,22-25,29-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25?,27-/m1/s1";
  chebi:inchikey "QNXAFTJRYUGRPP-SRLFHJKTSA-N";
  chebi:monoisotopicmass 4.18324709E2;
  rdfs:label "(5Z,7E)-(3S)-24-fluoro-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "24-fluoro-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020211> a owl:Class;
  chebi:formula "C27H43O3F";
  chebi:inchi "InChI=1S/C27H43FO3/c1-17(8-13-25(31)26(3,4)28)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(29)16-24(30)18(20)2/h9-10,17,21-25,29-31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25-,27-/m1/s1";
  chebi:inchikey "YCISVTDRTZUPLT-UKBUZQLGSA-N";
  chebi:monoisotopicmass 4.34319624E2;
  rdfs:label "(24R)-25-fluoro-1alpha,24-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,24R)-25-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020212> a owl:Class;
  chebi:formula "C27H43O3F";
  chebi:inchi "InChI=1S/C27H43FO3/c1-18(7-5-13-26(2,3)31)23-11-12-24-19(8-6-14-27(23,24)4)9-10-20-15-21(29)16-25(30)22(20)17-28/h9-10,17-18,21,23-25,29-31H,5-8,11-16H2,1-4H3/b19-9+,20-10-,22-17-/t18-,21-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "FYKDFTBGRZTDCR-FZTNSQDISA-N";
  chebi:monoisotopicmass 4.34319624E2;
  rdfs:label "(10Z)-19-fluoro-1alpha,25-dihydroxyvitamin D3", "(5Z,7E,10Z)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020213> a owl:Class;
  chebi:formula "C27H43O3F";
  chebi:inchi "InChI=1S/C27H43FO3/c1-18(7-5-13-26(2,3)31)23-11-12-24-19(8-6-14-27(23,24)4)9-10-20-15-21(29)16-25(30)22(20)17-28/h9-10,17-18,21,23-25,29-31H,5-8,11-16H2,1-4H3/b19-9+,20-10-,22-17+/t18-,21-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "FYKDFTBGRZTDCR-ACWGMTNDSA-N";
  chebi:monoisotopicmass 4.34319624E2;
  rdfs:label "(10E)-19-fluoro-1alpha,25-dihydroxyvitamin D3", "(5Z,7E,10E)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020214> a owl:Class;
  chebi:formula "C27H43O3F";
  chebi:inchi "InChI=1S/C27H43FO3/c1-18(7-5-13-26(2,3)31)23-11-12-24-19(8-6-14-27(23,24)4)9-10-20-15-21(29)16-25(30)22(20)17-28/h9-10,17-18,21,23-25,29-31H,5-8,11-16H2,1-4H3/b19-9+,20-10+,22-17-/t18-,21-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "FYKDFTBGRZTDCR-AAOOTVJOSA-N";
  chebi:monoisotopicmass 4.34319624E2;
  rdfs:label "(5E,10Z)-19-fluoro-1alpha,25-dihydroxyvitamin D3", "(5E,7E,10Z)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020215> a owl:Class;
  chebi:formula "C27H43O3F";
  chebi:inchi "InChI=1S/C27H43FO3/c1-18(7-5-13-26(2,3)31)23-11-12-24-19(8-6-14-27(23,24)4)9-10-20-15-21(29)16-25(30)22(20)17-28/h9-10,17-18,21,23-25,29-31H,5-8,11-16H2,1-4H3/b19-9+,20-10+,22-17+/t18-,21-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "FYKDFTBGRZTDCR-XNXQGUCASA-N";
  chebi:monoisotopicmass 4.34319624E2;
  rdfs:label "(5E,10E)-19-fluoro-1alpha,25-dihydroxyvitamin D3", "(5E,7E,10E)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020216> a owl:Class;
  chebi:formula "C27H43O3F";
  chebi:inchi "InChI=1S/C27H43FO3/c1-17(8-13-25(28)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(29)16-24(30)18(20)2/h9-10,17,21-25,29-31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25-,27-/m1/s1";
  chebi:inchikey "IKIJCYTYFSKDCO-UKBUZQLGSA-N";
  chebi:monoisotopicmass 4.34319624E2;
  rdfs:label "(5Z,7E)-(1S,3R,24R)-24-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "24R-fluoro-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020217> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)9-6-10-20(3)24-16-17-25-23(12-8-18-27(24,25)5)15-14-22-11-7-13-26(28)21(22)4/h14-15,19-20,24-26,28H,4,6-13,16-18H2,1-3,5H3/b22-14-,23-15+/t20-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "QQBZCLIYDXEZBI-PWMYWQCASA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5Z,7E)-(1S)-9,10-seco-5,7,10(19)-cholestatrien-1-ol", "1alpha-hydroxy-3-deoxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020219> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "QYSXJUFSXHHAJI-YHJXBONMSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5Z,7E)-(3R)-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020220> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13+/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "QYSXJUFSXHHAJI-FVUVGDFOSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5E)-vitamin D3", "(5E,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145213> .

<https://www.lipidmaps.org/rdf/LMST03020221> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13+/t21-,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "QYSXJUFSXHHAJI-RWLOMQAJSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5E)-3-epivitamin D3", "(5E,7E)-(3R)-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191256> .

<https://www.lipidmaps.org/rdf/LMST03020222> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12-/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "YUGCAAVRZWBXEQ-WHTXLNIXSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(6Z)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol", "previtamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_8403> .

<https://www.lipidmaps.org/rdf/LMST03020223> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12+/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "YUGCAAVRZWBXEQ-FMCTZRJNSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol", "tachysterol3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166835> .

<https://www.lipidmaps.org/rdf/LMST03020224> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-25,28H,6-11,14-18H2,1-5H3/b13-12+/t21-,24+,25-,27-/m1/s1";
  chebi:inchikey "ZPZNWLRQHDLNNV-QVEMQNNUSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(6E)-(3S)-9,10-seco-5(10),6,8(14)-cholestatrien-3-ol", "isotachysterol3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020225> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h11-13,19,21,24-26,28H,6-10,14-18H2,1-5H3/b22-12+,23-13+/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "LMBGVVOJTGHJNP-FVUVGDFOSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5E)-isovitamin D3", "(5E,7E)-(3S)-9,10-seco-1(10),5,7-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020226> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,13,19,21,24-26,28H,3,6-9,11-12,14-18H2,1-2,4-5H3/b23-13-/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "QOXIONSEXNCZNL-PEPLLQMCSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5Z)-(3S)-9,10-seco-5,8,10(19)-cholestatrien-3-ol", "toxisterol3 D1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020227> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-17(2)7-6-8-19(4)25-11-12-26-24-16-23(21(24)13-14-27(25,26)5)22-15-20(28)10-9-18(22)3/h16-17,19-21,23,25-26,28H,6-15H2,1-5H3/t19-,20+,21-,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "XXELXWZVVFMNHA-CDEMVWFCSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(3S,6R,9R)-9(10-6)abeo-5(10),7-cholestadien-3-ol", "toxisterol3 E1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173064> .

<https://www.lipidmaps.org/rdf/LMST03020228> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h13,19,21,24-26,28H,6-11,14-18H2,1-5H3/t12-,21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "YZGASHZUSKGPDO-WZRNXNRTSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(3S,6S)-9,10-seco-5(10),6,7-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172963> .

<https://www.lipidmaps.org/rdf/LMST03020229> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h13,19,21,24-26,28H,6-11,14-18H2,1-5H3/t12-,21+,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "YZGASHZUSKGPDO-MNHCFFFESA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(3S,6R)-9,10-seco-5(10),6,7-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172964> .

<https://www.lipidmaps.org/rdf/LMST03020230> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-18(2)7-5-8-19(3)25-12-13-26-21(9-6-14-27(25,26)4)16-22-15-20-10-11-23(28)17-24(20)22/h16,18-19,22-23,25-26,28H,5-15,17H2,1-4H3/b21-16+/t19-,22+,23+,25-,26+,27-/m1/s1";
  chebi:inchikey "XDJIBTPXDQQNLP-ACRGJXSGSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(7E)-(3S,6S)-6,19-cyclo-9,10-seco-5(10),7-cholestadien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173065> .

<https://www.lipidmaps.org/rdf/LMST03020231> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-AVJTYSNKSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol", "1alpha-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31186> .

<https://www.lipidmaps.org/rdf/LMST03020232> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-NIZRVZOPSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol", "1alpha-hydroxy-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020233> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12+/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-AOSUDXALSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5E)-1alpha-hydroxyvitamin D3", "(5E,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020234> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12+/t19-,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-BAKQWGIHSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5E)-1alpha-hydroxy-3-epivitamin D3", "(5E,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020235> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-FLFCXVRSSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(1R,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol", "1beta-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020236> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-GFFKJMHMSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(1R,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol", "1beta-hydroxy-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020237> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12+/t19-,23-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-SJPBCETESA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5E)-1beta-hydroxyvitamin D3", "(5E,7E)-(1R,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020238> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12+/t19-,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-MKHSSBMQSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5E)-1beta-hydroxy-3-epivitamin D3", "(5E,7E)-(1R,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020239> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)23-13-14-24-21(10-7-15-27(23,24)5)11-12-22-17-26(29)25(28)16-20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24+,25-,26-,27-/m1/s1";
  chebi:inchikey "JPHQTWWCNKGWOA-AHPVHTJCSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(2R,3R)-9,10-seco-5,7,10(19)-cholestatriene-2,3-diol", "2alpha-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020240> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)23-13-14-24-21(10-7-15-27(23,24)5)11-12-22-17-26(29)25(28)16-20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "JPHQTWWCNKGWOA-GKWLTTGZSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(2S,3R)-9,10-seco-5,7,10(19)-cholestatriene-2,3-diol", "2beta-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020241> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-19(9-7-17-26(3,4)29)23-15-16-24-22(11-8-18-27(23,24)5)14-13-21-10-6-12-25(28)20(21)2/h13-14,19,23-25,28-29H,2,6-12,15-18H2,1,3-5H3/b21-13-,22-14+/t19-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "SMHOCVXBTUJVBK-FBXCIANDSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(1S)-9,10-seco-5,7,10(19)-cholestatriene-1,25-diol", "1alpha,25-dihydroxy-3-deoxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020242> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)7-6-8-20(4)24-13-14-25-23(26(29)15-16-27(24,25)5)12-10-21-17-22(28)11-9-19(21)3/h9,11,17-18,20,23-26,28-29H,6-8,10,12-16H2,1-5H3/t20-,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "RAIDHOLJIAWOMY-DKQGWWAXSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(8S,9R)-9,10-seco-1,3,5(10)-cholestatriene-3,9-diol", "astrogorgiadiol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187939> .

<https://www.lipidmaps.org/rdf/LMST03020243> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-15-26(29)20(4)24-13-14-25-21(7-6-16-27(24,25)5)10-11-22-17-23(28)12-9-19(22)3/h10-11,18,20,23-26,28-29H,3,6-9,12-17H2,1-2,4-5H3/b21-10+,22-11-/t20-,23-,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "OCHNORYGWPYCAK-NIRSYVJSSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(22S)-22-hydroxyvitamin D3", "(5Z,7E)-(3S,22S)-9,10-seco-5,7,10(19)-cholestatriene-3,22-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191262> .

<https://www.lipidmaps.org/rdf/LMST03020244> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)26(29)15-9-20(4)24-13-14-25-21(7-6-16-27(24,25)5)10-11-22-17-23(28)12-8-19(22)3/h10-11,18,20,23-26,28-29H,3,6-9,12-17H2,1-2,4-5H3/b21-10+,22-11-/t20-,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "SNOXQOOPUCMFPS-IBLPRGGXSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(24R)-24-hydroxyvitamin D3", "(5Z,7E)-(3S,24R)-9,10-seco-5,7,10(19)-cholestatriene-3,24-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020245> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)26(29)15-9-20(4)24-13-14-25-21(7-6-16-27(24,25)5)10-11-22-17-23(28)12-8-19(22)3/h10-11,18,20,23-26,28-29H,3,6-9,12-17H2,1-2,4-5H3/b21-10+,22-11-/t20-,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "SNOXQOOPUCMFPS-DEORFHHGSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(24S)-24-hydroxyvitamin D3", "(5Z,7E)-(3S,24S)-9,10-seco-5,7,10(19)-cholestatriene-3,24-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020246> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "JWUBBDSIWDLEOM-DTOXIADCSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol", "25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17933>, <https://swisslipids.org/rdf/SLM_000000474> .

<https://www.lipidmaps.org/rdf/LMST03020247> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "JWUBBDSIWDLEOM-LBFATEQNSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol", "25-hydroxy-14-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020248> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)15-26-23-16-22(28)11-10-21(23)17-29-30-26/h15,18-19,22,24-26,28H,5-14,16-17H2,1-4H3/b20-15+/t19-,22+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "WPWVACZRAWXVOS-DMKNHAEJSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(6R)-6,19-epidioxy-6,19-dihydrovitamin D3", "(7E)-(3S,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020249> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)15-26-23-16-22(28)11-10-21(23)17-29-30-26/h15,18-19,22,24-26,28H,5-14,16-17H2,1-4H3/b20-15+/t19-,22+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "WPWVACZRAWXVOS-QXHKUGGASA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(6S)-6,19-epidioxy-6,19-dihydrovitamin D3", "(7E)-(3S,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020250> a owl:Class;
  chebi:formula "C27H44O3S";
  chebi:inchi "InChI=1S/C27H44O3S/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)15-26-23-16-22(28)11-10-21(23)17-31(26,29)30/h15,18-19,22,24-26,28H,5-14,16-17H2,1-4H3/b20-15+/t19-,22+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "HPBJDQZFOWHNAQ-DMKNHAEJSA-N";
  chebi:monoisotopicmass 4.48301116E2;
  rdfs:label "(6R)-vitamin D3 6,19-sulfur dioxide adduct", "(7E)-(3S,6R)-6,19-epithio-9,10-seco-5(10),7-cholestadien-3-ol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020251> a owl:Class;
  chebi:formula "C27H44O3S";
  chebi:inchi "InChI=1S/C27H44O3S/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)15-26-23-16-22(28)11-10-21(23)17-31(26,29)30/h15,18-19,22,24-26,28H,5-14,16-17H2,1-4H3/b20-15+/t19-,22+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "HPBJDQZFOWHNAQ-QXHKUGGASA-N";
  chebi:monoisotopicmass 4.48301116E2;
  rdfs:label "(6S)-vitamin D3 6,19-sulfur dioxide adduct", "(7E)-(3S,6S)-6,19-epithio-9,10-seco-5(10),7-cholestadien-3-ol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020252> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(2)8-6-9-20(4)24-13-14-25-21(10-7-15-27(24,25)5)16-26(30-29)23-17-22(28)12-11-19(23)3/h16-18,20,22,24-26,28-29H,3,6-15H2,1-2,4-5H3/b21-16+/t20-,22+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "OKWXSBKIQMWBRN-NGJDQXFBSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(7E)-(3S,6R)-6-hydroperoxy-9,10-seco-4,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173066> .

<https://www.lipidmaps.org/rdf/LMST03020253> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(2)8-6-9-20(4)24-13-14-25-21(10-7-15-27(24,25)5)16-26(30-29)23-17-22(28)12-11-19(23)3/h16-18,20,22,24-26,28-29H,3,6-15H2,1-2,4-5H3/b21-16+/t20-,22+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OKWXSBKIQMWBRN-HLSOVJLGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(7E)-(3S,6S)-6-hydroperoxy-9,10-seco-4,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173067> .

<https://www.lipidmaps.org/rdf/LMST03020254> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(2)7-5-8-19(3)24-12-13-25-21(9-6-14-27(24,25)17-28)10-11-22-15-23(29)16-26(30)20(22)4/h10-11,18-19,23-26,28-30H,4-9,12-17H2,1-3H3/b21-10+,22-11-/t19-,23-,24-,25+,26+,27+/m1/s1";
  chebi:inchikey "VCIZCIQUIKJJNV-LZKAOUBJSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,18-triol", "1alpha,18-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020255> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-6-26(29,7-2)18(4)22-12-13-23-19(9-8-14-25(22,23)5)10-11-20-15-21(27)16-24(28)17(20)3/h10-11,18,21-24,27-29H,3,6-9,12-16H2,1-2,4-5H3/b19-10+,20-11-/t18-,21+,22+,23-,24-,25+/m0/s1";
  chebi:inchikey "FRMUDWLFLJYYHY-MCXHBHPASA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-22-ethyl-9,10-seco-5,7,10(19)-cholatriene-1,3,22-triol",
    "22-ethyl-1alpha,22-dihydroxy-25,26,27-trinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020256> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)25(29)13-8-18(3)23-11-12-24-20(7-6-14-27(23,24)5)9-10-21-15-22(28)16-26(30)19(21)4/h9-10,17-18,22-26,28-30H,4,6-8,11-16H2,1-3,5H3/b20-9+,21-10-/t18-,22-,23-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "BJYLYJCXYAMOFT-RSFVBTMBSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(24R)-1alpha,24-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,24R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32176> .

<https://www.lipidmaps.org/rdf/LMST03020257> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(2)25(29)13-8-18(3)23-11-12-24-20(7-6-14-27(23,24)5)9-10-21-15-22(28)16-26(30)19(21)4/h9-10,17-18,22-26,28-30H,4,6-8,11-16H2,1-3,5H3/b20-9+,21-10-/t18-,22-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "BJYLYJCXYAMOFT-SEZLTJOTSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(24S)-1alpha,24-dihydroxyvitamin D3", "(5Z,7E)-(1S,3R,24S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020258> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "GMRQFYUYWCNGIN-NKMMMXOESA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol", "1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17823>, <https://swisslipids.org/rdf/SLM_000000475> .

<https://www.lipidmaps.org/rdf/LMST03020259> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "GMRQFYUYWCNGIN-GNVXBELXSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol", "1alpha,25-dihydroxy-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020260> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24-,25+,27-/m1/s1";
  chebi:inchikey "GMRQFYUYWCNGIN-QSWBGIMISA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5Z,7E)-(1S,3R,14R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-14-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020261> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h9-11,18,22-25,28-30H,6-8,12-17H2,1-5H3/b11-10-/t18-,22-,23-,24-,25+,27-/m1/s1";
  chebi:inchikey "DOIZGAFWGREMOD-FTNBFKHKSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(6Z)-(1S,3R,14R)-9,10-seco-5(10),6,8-cholestatriene-1,3,25-triol", "1alpha,25-dihydroxy-14-epiprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020262> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22+,23+,24-,25-,27+/m0/s1";
  chebi:inchikey "GMRQFYUYWCNGIN-WJBPREEXSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5Z,7E)-(1S,3R,20S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020263> a owl:Class;
  chebi:formula "C27H44O3S";
  chebi:inchi "InChI=1S/C27H44O3S/c1-18-21(16-22(28)17-25(18)29)10-9-20-8-6-14-27(5)23(11-12-24(20)27)19(2)31-15-7-13-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23+,24-,25-,27+/m0/s1";
  chebi:inchikey "KGKMGJWJMWAPLE-MWQBTWHKSA-N";
  chebi:monoisotopicmass 4.48301116E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a-homo-22-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168197> .

<https://www.lipidmaps.org/rdf/LMST03020264> a owl:Class;
  chebi:formula "C27H44O3S";
  chebi:inchi "InChI=1S/C27H44O3S/c1-18-21(16-22(28)17-25(18)29)10-9-20-8-6-14-27(5)23(11-12-24(20)27)19(2)31-15-7-13-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "KGKMGJWJMWAPLE-DUVANUTGSA-N";
  chebi:monoisotopicmass 4.48301116E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a-homo-22-thia-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020265> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11+/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "GMRQFYUYWCNGIN-DRQJEBLXSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5E)-1alpha,25-dihydroxyvitamin D3", "(5E,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020266> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "GMRQFYUYWCNGIN-PEJFXWBPSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5Z,7E)-(1R,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol", "1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020267> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22+,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "GMRQFYUYWCNGIN-NNWVEHAGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5Z,7E)-(1R,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol", "1beta,25-dihydroxy-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020268> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-19-9-12-23(29)17-22(19)11-10-21-8-6-16-27(18-28)24(13-14-25(21)27)20(2)7-5-15-26(3,4)30/h10-11,20,23-25,28-30H,1,5-9,12-18H2,2-4H3/b21-10+,22-11-/t20-,23+,24-,25+,27+/m1/s1";
  chebi:inchikey "COFOYMWNXADSQE-COWNQDMFSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,18,25-triol", "18,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183020> .

<https://www.lipidmaps.org/rdf/LMST03020269> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18-8-11-22(28)17-21(18)10-9-20-7-6-15-27(5)23(12-13-24(20)27)19(2)25(29)14-16-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22-,23+,24-,25+,27+/m0/s1";
  chebi:inchikey "CJLCEMXSNQNVPU-FKEYCNNUSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(22R)-22,25-dihydroxyvitamin D3", "(5Z,7E)-(3S,22R)-9,10-seco-5,7,10(19)-cholestatriene-3,22,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020270> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18-8-11-22(28)17-21(18)10-9-20-7-6-15-27(5)23(12-13-24(20)27)19(2)25(29)14-16-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22-,23+,24-,25-,27+/m0/s1";
  chebi:inchikey "CJLCEMXSNQNVPU-DJALMNHZSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(22S)-22,25-dihydroxyvitamin D3", "(5Z,7E)-(3S,22S)-9,10-seco-5,7,10(19)-cholestatriene-3,22,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020271> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18-8-11-22(28)16-21(18)10-9-20-7-6-14-27(5)24(12-13-25(20)27)19(2)15-23(29)17-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23-,24-,25+,27-/m1/s1";
  chebi:inchikey "JVBPQHSRTHJMLM-WORHRCAZSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(23R)-23,25-dihydroxyvitamin D3", "(5Z,7E)-(3S,23R)-9,10-seco-5,7,10(19)-cholestatriene-3,23,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020272> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18-8-11-22(28)16-21(18)10-9-20-7-6-14-27(5)24(12-13-25(20)27)19(2)15-23(29)17-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "JVBPQHSRTHJMLM-WTHMTOCBSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(23S)-23,25-dihydroxyvitamin D3", "(5Z,7E)-(3S,23S)-9,10-seco-5,7,10(19)-cholestatriene-3,23,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47214> .

<https://www.lipidmaps.org/rdf/LMST03020273> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "FCKJYANJHNLEEP-XRWYNYHCSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(24R)-24,25-dihydroxyvitamin D3", "(5Z,7E)-(3S,24R)-9,10-seco-5,7,10(19)-cholestatriene-3,24,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28818> .

<https://www.lipidmaps.org/rdf/LMST03020274> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "FCKJYANJHNLEEP-WQUHCOROSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(24S)-24,25-dihydroxyvitamin D3", "(5Z,7E)-(3S,24S)-9,10-seco-5,7,10(19)-cholestatriene-3,24,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020275> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-19-9-12-23(29)17-22(19)11-10-21-8-6-16-27(4)24(13-14-25(21)27)20(2)7-5-15-26(3,30)18-28/h10-11,20,23-25,28-30H,1,5-9,12-18H2,2-4H3/b21-10+,22-11-/t20-,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "QOWCBCXATJITSI-IBLPRGGXSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25R)-25,26-dihydroxyvitamin D3", "(5Z,7E)-(3S,25R)-9,10-seco-5,7,10(19)-cholestatriene-3,25,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020276> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-19-9-12-23(29)17-22(19)11-10-21-8-6-16-27(4)24(13-14-25(21)27)20(2)7-5-15-26(3,30)18-28/h10-11,20,23-25,28-30H,1,5-9,12-18H2,2-4H3/b21-10+,22-11-/t20-,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "QOWCBCXATJITSI-DEORFHHGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25S)-25,26-dihydroxyvitamin D3", "(5Z,7E)-(3S,25S)-9,10-seco-5,7,10(19)-cholestatriene-3,25,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020277> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(2)7-5-8-18(3)23-10-11-24-19(9-6-12-27(23,24)4)13-26-21-14-20(28)15-25(29)22(21)16-30-31-26/h13,17-18,20,23-26,28-29H,5-12,14-16H2,1-4H3/b19-13+/t18-,20-,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "JHRNDQFGELFISF-YHQHOCHFSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(6R)-6,19-epidioxy-1alpha-hydroxy-6,19-dihydrovitamin D3", "(7E)-(1S,3R,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137141> .

<https://www.lipidmaps.org/rdf/LMST03020278> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(2)7-5-8-18(3)23-10-11-24-19(9-6-12-27(23,24)4)13-26-21-14-20(28)15-25(29)22(21)16-30-31-26/h13,17-18,20,23-26,28-29H,5-12,14-16H2,1-4H3/b19-13+/t18-,20-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JHRNDQFGELFISF-OXOMXKFUSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(6S)-6,19-epidioxy-1alpha-hydroxy-6,19-dihydrovitamin D3", "(7E)-(1S,3R,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020279> a owl:Class;
  chebi:formula "C27H44O4S";
  chebi:inchi "InChI=1S/C27H44O4S/c1-18(7-5-13-26(2,3)29)23-11-12-24-19(8-6-14-27(23,24)4)15-25-22-16-21(28)10-9-20(22)17-32(25,30)31/h15,18,21,23-25,28-29H,5-14,16-17H2,1-4H3/b19-15+/t18-,21+,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "MUPXZOBTFTXPRP-WAEAIGQRSA-N";
  chebi:monoisotopicmass 4.64296031E2;
  rdfs:label "(6R)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct", "(7E)-(3S,6R)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-3,25-diol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020280> a owl:Class;
  chebi:formula "C27H44O4S";
  chebi:inchi "InChI=1S/C27H44O4S/c1-18(7-5-13-26(2,3)29)23-11-12-24-19(8-6-14-27(23,24)4)15-25-22-16-21(28)10-9-20(22)17-32(25,30)31/h15,18,21,23-25,28-29H,5-14,16-17H2,1-4H3/b19-15+/t18-,21+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "MUPXZOBTFTXPRP-XTDVUYCWSA-N";
  chebi:monoisotopicmass 4.64296031E2;
  rdfs:label "(6S)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct", "(7E)-(3S,6S)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-3,25-diol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020281> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18(7-5-13-26(2,3)29)23-11-12-24-19(8-6-14-27(23,24)4)15-25-22-16-21(28)10-9-20(22)17-30-31-25/h15,18,21,23-25,28-29H,5-14,16-17H2,1-4H3/b19-15+/t18-,21+,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "UDKXRKKPBOEFRD-WAEAIGQRSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(6R)-6,19-epidioxy-25-hydroxy-6,19-dihydrovitamin D3", "(7E)-(3S,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020282> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18(7-5-13-26(2,3)29)23-11-12-24-19(8-6-14-27(23,24)4)15-25-22-16-21(28)10-9-20(22)17-30-31-25/h15,18,21,23-25,28-29H,5-14,16-17H2,1-4H3/b19-15+/t18-,21+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "UDKXRKKPBOEFRD-XTDVUYCWSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(6S)-6,19-epidioxy-25-hydroxy-6,19-dihydrovitamin D3", "(7E)-(3S,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020283> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18-21(16-22(28)17-25(18)29)10-9-20-8-6-14-27(5)23(11-12-24(20)27)19(2)31-15-7-13-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23+,24-,25-,27+/m0/s1";
  chebi:inchikey "SXHIRHLCQJAJIA-MWQBTWHKSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a-homo-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020284> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18-21(16-22(28)17-25(18)29)10-9-20-8-6-14-27(5)23(11-12-24(20)27)19(2)31-15-7-13-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "SXHIRHLCQJAJIA-DUVANUTGSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-dihydroxy-24a-homo-22-oxa-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020285> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18(16-31-17-25(2,3)30)22-9-10-23-19(6-5-11-26(22,23)4)7-8-20-14-21(28)15-24(29)27(20)12-13-27/h7-8,18,21-24,28-30H,5-6,9-17H2,1-4H3/b19-7+,20-8-/t18-,21-,22-,23+,24+,26-/m1/s1";
  chebi:inchikey "LOSKYZGBNAKNFL-VJBDWGOASA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(1S,3R)-10,19-methano-23-oxa-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-10,19-methano-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020286> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(8-6-14-26(3,4)31)21-12-13-22-19(9-7-15-27(21,22)5)10-11-20-16-23(28)25(30)24(29)18(20)2/h10-11,17,21-25,28-31H,2,6-9,12-16H2,1,3-5H3/b19-10+,20-11-/t17-,21-,22+,23-,24?,25?,27-/m1/s1";
  chebi:inchikey "JGIYYEHLYUOKSD-YEVQUPORSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(1,2,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,2,3,25-tetrol",
    "1alpha,2,25-trihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020287> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(7-6-12-26(3,4)31)23-10-11-24-20(14-22(29)16-27(23,24)5)9-8-19-13-21(28)15-25(30)18(19)2/h8-9,17,21-25,28-31H,2,6-7,10-16H2,1,3-5H3/b19-8-,20-9+/t17-,21-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "UZTZPZGEOANDJC-LJMJVLGYSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,11,25-tetrol",
    "1alpha,11alpha,25-trihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020288> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(7-6-12-26(3,4)31)23-10-11-24-20(14-22(29)16-27(23,24)5)9-8-19-13-21(28)15-25(30)18(19)2/h8-9,17,21-25,28-31H,2,6-7,10-16H2,1,3-5H3/b19-8-,20-9+/t17-,21-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "UZTZPZGEOANDJC-ZNVKRCHZSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(1S,3R,11R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,11,25-tetrol",
    "1alpha,11beta,25-trihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020289> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18(7-5-13-26(3,4)31)23-11-12-24-20(8-6-14-27(23,24)17-28)9-10-21-15-22(29)16-25(30)19(21)2/h9-10,18,22-25,28-31H,2,5-8,11-17H2,1,3-4H3/b20-9+,21-10-/t18-,22-,23-,24+,25+,27+/m1/s1";
  chebi:inchikey "ZJTNZJXJGKCJEG-ALXHSOSYSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,18,25-tetrol",
    "1alpha,18,25-trihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020290> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18-20(16-21(28)17-23(18)29)10-9-19-8-6-14-26(4)22(19)11-12-24(26)27(5,31)15-7-13-25(2,3)30/h9-10,21-24,28-31H,1,6-8,11-17H2,2-5H3/b19-9+,20-10-/t21-,22+,23+,24+,26+,27+/m1/s1";
  chebi:inchikey "XIVGHFZETSYMIB-DACLUIDISA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(20S)-1alpha,20,25-trihydroxyvitamin D3", "(5Z,7E)-(1S,3R,20S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166750> .

<https://www.lipidmaps.org/rdf/LMST03020291> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17-20(15-21(28)16-25(17)30)9-8-19-7-6-13-27(5)22(10-11-23(19)27)18(2)24(29)12-14-26(3,4)31/h8-9,18,21-25,28-31H,1,6-7,10-16H2,2-5H3/b19-8+,20-9-/t18-,21-,22-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "MIKXPDZBDRLVDI-WREGPAIFSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-20-epivitamin D3", "(5Z,7E)-(1S,3R,20R,22R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020292> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(13-22(29)16-26(3,4)31)23-10-11-24-19(7-6-12-27(23,24)5)8-9-20-14-21(28)15-25(30)18(20)2/h8-9,17,21-25,28-31H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "NHRGJVVEKNHIIE-KWJCNBFNSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(23S)-1alpha,23,25-trihydroxyvitamin D3", "(5Z,7E)-(1S,3R,23S)-9,10-seco-5,7,10( 19)-cholestatriene-1,3,23,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_90970> .

<https://www.lipidmaps.org/rdf/LMST03020294> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-25,28-31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25+,27-/m1/s1";
  chebi:inchikey "WFZKUWGUJVKMHC-NABJBPAWSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(24S)-1alpha,24,25-trihydroxyvitamin D3", "(5Z,7E)-(1S,3R,24S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,24,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63911> .

<https://www.lipidmaps.org/rdf/LMST03020295> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18(7-5-13-26(3,31)17-28)23-11-12-24-20(8-6-14-27(23,24)4)9-10-21-15-22(29)16-25(30)19(21)2/h9-10,18,22-25,28-31H,2,5-8,11-17H2,1,3-4H3/b20-9+,21-10+/t18-,22-,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "LUMQIGNPUDCMLN-DZTSVEAESA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5E)-(25R)-1alpha,25,26-trihydroxyvitamin D3", "(5E,7E)-(1S,3R,25R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020296> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18(7-5-13-26(3,31)17-28)23-11-12-24-20(8-6-14-27(23,24)4)9-10-21-15-22(29)16-25(30)19(21)2/h9-10,18,22-25,28-31H,2,5-8,11-17H2,1,3-4H3/b20-9+,21-10-/t18-,22-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "LUMQIGNPUDCMLN-SEZLTJOTSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(25S)-1alpha,25,26-trihydroxyvitamin D3", "(5Z,7E)-(1S,3R,25S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020297> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17-8-11-21(28)15-20(17)10-9-19-7-6-14-27(5)22(12-13-23(19)27)18(2)24(29)16-25(30)26(3,4)31/h9-10,18,21-25,28-31H,1,6-8,11-16H2,2-5H3/b19-9+,20-10-/t18-,21-,22+,23-,24?,25?,27+/m0/s1";
  chebi:inchikey "QGISRJAACUKIGH-IMNGKQGYSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,22,24,25-tetrol", "22,24,25-trihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020298> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17-8-11-21(28)16-20(17)10-9-19-7-6-14-27(5)22(12-13-23(19)27)18(2)15-24(29)25(30)26(3,4)31/h9-10,18,21-25,28-31H,1,6-8,11-16H2,2-5H3/b19-9+,20-10-/t18-,21+,22-,23+,24+,25?,27-/m1/s1";
  chebi:inchikey "HNYDOPFRXKGAFR-KQOKQZFRSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(23S)-23,24,25-trihydroxyvitamin D3", "(5Z,7E)-(3S,23S)-9,10-seco-5,7,10(19)-cholestatriene-3,23,24,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020299> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18-7-10-22(29)15-21(18)9-8-20-6-5-13-27(4)24(11-12-25(20)27)19(2)14-23(30)16-26(3,31)17-28/h8-9,19,22-25,28-31H,1,5-7,10-17H2,2-4H3/b20-8+,21-9-/t19-,22+,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "GDIBDBUYVICGLY-CLKUJDLHSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(23S,25R)-23,25,26-trihydroxyvitamin D3", "(5Z,7E)-(3S,23S,25R)-9,10-seco-5,7,10(19)-cholestatriene-3,23,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47834> .

<https://www.lipidmaps.org/rdf/LMST03020300> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-18-7-11-22(29)16-21(18)10-9-20-6-5-15-26(3)23(12-13-24(20)26)19(2)8-14-25(30)27(4,31)17-28/h9-10,19,22-25,28-31H,1,5-8,11-17H2,2-4H3/b20-9+,21-10-/t19-,22+,23-,24+,25?,26-,27?/m1/s1";
  chebi:inchikey "KUIHAHXZFFZCMZ-QJCCVWJUSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,24,25,26-tetrol", "24,25,26-trihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020301> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-16(2)10-19(28)11-17(3)23-7-8-24-18(6-5-9-27(23,24)4)12-26-21-13-20(29)14-25(30)22(21)15-31-32-26/h12,16-17,19-20,23-26,28-30H,5-11,13-15H2,1-4H3/b18-12+/t17-,19-,20-,23-,24+,25+,26?,27-/m1/s1";
  chebi:inchikey "DKYWDJRYWSGSCA-HDINTAEKSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(24R)-6,19-epidioxy-1alpha,24-dihydroxy-6,19-dihydrovitamin D3", "(7E)-(1S,3R,24R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183032> .

<https://www.lipidmaps.org/rdf/LMST03020302> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-17(7-5-11-26(2,3)30)22-9-10-23-18(8-6-12-27(22,23)4)13-25-20-14-19(28)15-24(29)21(20)16-31-32-25/h13,17,19,22-25,28-30H,5-12,14-16H2,1-4H3/b18-13+/t17-,19-,22-,23+,24+,25?,27-/m1/s1";
  chebi:inchikey "JIYDMMUJCNTFKM-SRQHBZITSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(6R)-6,19-epidioxy-1alpha,25-dihydroxy-6,19-dihydrovitamin D3", "(7E)-(1S,3R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020303> a owl:Class;
  chebi:formula "C27H44O5S";
  chebi:inchi "InChI=1S/C27H44O5S/c1-17(7-5-11-26(2,3)30)22-9-10-23-18(8-6-12-27(22,23)4)13-25-20-14-19(28)15-24(29)21(20)16-33(25,31)32/h13,17,19,22-25,28-30H,5-12,14-16H2,1-4H3/b18-13+/t17-,19-,22-,23+,24+,25-,27-/m1/s1";
  chebi:inchikey "BFYSIYCQJUMTBY-RGMWDDHCSA-N";
  chebi:monoisotopicmass 4.80290946E2;
  rdfs:label "(6R)-1alpha,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct", "(7E)-(1S,3R,6R)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-1,3,25-triol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020304> a owl:Class;
  chebi:formula "C27H44O5S";
  chebi:inchi "InChI=1S/C27H44O5S/c1-17(7-5-11-26(2,3)30)22-9-10-23-18(8-6-12-27(22,23)4)13-25-20-14-19(28)15-24(29)21(20)16-33(25,31)32/h13,17,19,22-25,28-30H,5-12,14-16H2,1-4H3/b18-13+/t17-,19-,22-,23+,24+,25+,27-/m1/s1";
  chebi:inchikey "BFYSIYCQJUMTBY-NEJHMDFESA-N";
  chebi:monoisotopicmass 4.80290946E2;
  rdfs:label "(6S)-1alpha,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct", "(7E)-(1S,3R,6S)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-1,3,25-triol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020305> a owl:Class;
  chebi:formula "C27H44O5S";
  chebi:inchi "InChI=1S/C27H44O5S/c1-17(7-12-25(29)26(2,3)30)22-10-11-23-18(6-5-13-27(22,23)4)14-24-21-15-20(28)9-8-19(21)16-33(24,31)32/h14,17,20,22-25,28-30H,5-13,15-16H2,1-4H3/b18-14+/t17-,20+,22-,23+,24?,25-,27-/m1/s1";
  chebi:inchikey "RIOFNTIVOWMLCP-MKAOUQHCSA-N";
  chebi:monoisotopicmass 4.80290946E2;
  rdfs:label "(6RS,24R)-24,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct", "(7E)-(3S,6RS,24R)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-3,24,25-triol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020306> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-17(12-22(30)15-26(3,32)16-28)23-9-10-24-19(6-5-11-27(23,24)4)7-8-20-13-21(29)14-25(31)18(20)2/h7-8,17,21-25,28-32H,2,5-6,9-16H2,1,3-4H3/b19-7+,20-8-/t17-,21-,22+,23-,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "QDZSTMXTBPCCGE-CJJVECAQSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(23S,25R)-1alpha,23,25,26-tetrahydroxyvitamin D3", "(5Z,7E)-(1S,3R,23S,25R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,23,25,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020307> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19-21,24-26,28H,6-11,14-18H2,1-5H3/b22-12+,23-13+/t20-,21+,24-,25+,26-,27+/m0/s1";
  chebi:inchikey "LAEKPCQYMVJVAK-PBWGLAFFSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "(5E,7E)-(3S,10S)-9,10-seco-5,7-cholestatrien-3-ol", "Dihydrotachysterol 3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020308> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12,19,21,24-26,28H,6-11,13-18H2,1-5H3/b22-12+/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "FYVXLKBEXSTYTK-HONSXLCOSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "(7E)-(3S)-9,10-seco-5(10),7-cholestadien-3-ol", "Toxisterol3 R1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020309> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-19(10-8-16-25(3,4)29)23-14-15-24-21(11-9-17-27(23,24)7)12-13-22(18-28)20(2)26(5,6)30/h12-13,19,23-24,28-30H,2,8-11,14-18H2,1,3-7H3/b21-12+,22-13-/t19-,23-,24+,27-/m1/s1";
  chebi:inchikey "LLNHTUSARYKCRM-OCKWTXSCSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(5E,7E)-1-methyl-A-nor-(2,3)-(9,10)-diseco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1-methyl-1,25-dihydroxy-4-nor-2,3-secovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020310> a owl:Class;
  chebi:formula "C28H38O3";
  chebi:inchi "InChI=1S/C28H38O3/c1-18(14-20-6-4-8-23(29)15-20)25-11-12-26-21(7-5-13-28(25,26)3)9-10-22-16-24(30)17-27(31)19(22)2/h4,6,8-10,15,18,24-27,29-31H,2,5,7,11-14,16-17H2,1,3H3/b21-9+,22-10-/t18-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "PESFUVNNLNFQLS-GXYCSZSFSA-N";
  chebi:monoisotopicmass 4.22282096E2;
  rdfs:label "(5Z,7E)-(1S,3R)-22-(3-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-22-(3-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020311> a owl:Class;
  chebi:formula "C28H38O3";
  chebi:inchi "InChI=1S/C28H38O3/c1-18(15-20-6-10-23(29)11-7-20)25-12-13-26-21(5-4-14-28(25,26)3)8-9-22-16-24(30)17-27(31)19(22)2/h6-11,18,24-27,29-31H,2,4-5,12-17H2,1,3H3/b21-8+,22-9-/t18-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "RYGBSZRPQTUWLJ-IOFFJAQLSA-N";
  chebi:monoisotopicmass 4.22282096E2;
  rdfs:label "(5Z,7E)-(1S,3R)-22-(4-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-22-(4-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020312> a owl:Class;
  chebi:formula "C28H40O3";
  chebi:inchi "InChI=1S/C28H40O3/c1-20(10-7-5-4-6-8-17-29)25-14-15-26-22(11-9-16-28(25,26)3)12-13-23-18-24(30)19-27(31)21(23)2/h4-8,10,12-13,20,24-27,29-31H,2,9,11,14-19H2,1,3H3/b5-4+,8-6+,10-7+,22-12+,23-13-/t20-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "DHSBJCJEENJGKO-QDVNLBANSA-N";
  chebi:monoisotopicmass 4.24297746E2;
  rdfs:label "(22E,24E,26E)-1alpha,26b-dihydroxy-22,23,24,25,26,26a-hexadehydro-26a,26b-dihomo-27-norvitamin D3",
    "(5Z,7E,22E,24E,26E)-(1S,3R)-26a,26b-dihomo-27-nor-9,10-seco-5,7,10(19),22,24,26(26a)-cholestahexaene-1,3,26b-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176865> .

<https://www.lipidmaps.org/rdf/LMST03020313> a owl:Class;
  chebi:formula "C28H42O2";
  chebi:inchi "InChI=1S/C28H42O2/c1-18(2)7-8-19(3)21(5)25-13-14-26-24(27(30)15-16-28(25,26)6)12-10-22-17-23(29)11-9-20(22)4/h8-9,11,17-18,21,24-26,29H,7,10,12-16H2,1-6H3/b19-8+/t21-,24?,25-,26+,28-/m1/s1";
  chebi:inchikey "VCPSCMZUIRKCJL-HOCQEXNISA-N";
  chebi:monoisotopicmass 4.10318481E2;
  rdfs:label "(22E)-(8S)-3-hydroxy-22-methyl-9,10-seco-1,3,5(10),22-cholestatetraen-9-one",
    "calicoferol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180195> .

<https://www.lipidmaps.org/rdf/LMST03020314> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-19(9-6-7-15-27(3,4)31)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)2/h6-7,9,11-12,15,19,23-26,29-31H,2,8,10,13-14,16-18H2,1,3-5H3/b9-6+,15-7+,21-11+,22-12-/t19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "HBJLYKUXVNXCRG-YMUZUNFMSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "(22E,24E)-1alpha,25-dihydroxy-22,23,24,24a-tetradehydro-24a-homovitamin D3",
    "(5Z,7E,22E,24E)-(1S,3R)-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020315> a owl:Class;
  chebi:formula "C28H42O4";
  chebi:inchi "InChI=1S/C28H42O4/c1-18-21(16-22(29)17-26(18)31)11-10-20-8-6-15-28(5)23(12-13-24(20)28)19(2)25(30)9-7-14-27(3,4)32/h10-11,19,22-26,29-32H,1,6,8,12-17H2,2-5H3/b20-10+,21-11-/t19-,22-,23-,24+,25-,26+,28-/m1/s1";
  chebi:inchikey "UKQNCFNXBITWKF-JUOPNIRESA-N";
  chebi:monoisotopicmass 4.42308311E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-23,24-tetradehydro-24a-homo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020316> a owl:Class;
  chebi:formula "C28H44O3F2";
  chebi:inchi "InChI=1S/C28H44F2O3/c1-18(12-14-28(29,30)17-26(3,4)33)23-10-11-24-20(7-6-13-27(23,24)5)8-9-21-15-22(31)16-25(32)19(21)2/h8-9,18,22-25,31-33H,2,6-7,10-17H2,1,3-5H3/b20-8+,21-9-/t18-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "NPQFBPMBIMOXJU-YQMUYLDZSA-N";
  chebi:monoisotopicmass 4.66325853E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24,24-difluoro-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "24,24-difluoro-1alpha,25-dihydroxy-24a-homovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020317> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-6-27(4,30)17-7-9-21(3)25-15-16-26-22(10-8-18-28(25,26)5)12-13-23-19-24(29)14-11-20(23)2/h7,9,12-13,21,24-26,29-30H,2,6,8,10-11,14-19H2,1,3-5H3/b9-7+,22-12+,23-13-/t21-,24+,25-,26+,27-,28-/m1/s1";
  chebi:inchikey "SDNPMPPOEBUGME-AVDHBQPESA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(22E)-(25R)-25-hydroxy-26-methyl-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(3S,25R)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020318> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-6-27(4,30)17-7-9-21(3)25-15-16-26-22(10-8-18-28(25,26)5)12-13-23-19-24(29)14-11-20(23)2/h7,9,12-13,21,24-26,29-30H,2,6,8,10-11,14-19H2,1,3-5H3/b9-7+,22-12+,23-13-/t21-,24+,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "SDNPMPPOEBUGME-FRNRMDAOSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(22E)-(25S)-25-hydroxy-26-methyl-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(3S,25S)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020319> a owl:Class;
  chebi:formula "C28H44O2";
  chebi:inchi "InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h11-13,20,24-26,29-30H,1,7-10,14-18H2,2-6H3/b21-11+,22-12+,23-13-/t20-,24+,25-,26+,28-/m1/s1";
  chebi:inchikey "UNPFTNGHRDOFRK-WXAODRMOSA-N";
  chebi:monoisotopicmass 4.12334131E2;
  rdfs:label "(5Z,7E,23E)-(3S)-9,10-seco-5,7,10(19),23-ergostatetraene-3,25-diol", "25-hydroxy-24-methyl-23,24-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020320> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-6-27(4,31)15-7-9-19(2)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)3/h7,9,11-12,19,23-26,29-31H,3,6,8,10,13-18H2,1-2,4-5H3/b9-7+,21-11+,22-12-/t19-,23-,24-,25+,26+,27?,28-/m1/s1";
  chebi:inchikey "RQYBOLUOBVMUJB-YURBVYATSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(22E)-1alpha,25-dihydroxy-26-methyl-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020321> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-6-28-16-8-10-21(11-12-22-17-23(29)18-26(30)20(22)3)25(28)14-13-24(28)19(2)9-7-15-27(4,5)31/h6,11-12,19,23-26,29-31H,1,3,7-10,13-18H2,2,4-5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "XIAQXUNMTDSTCO-JJWMBMNSSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-methylidene-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-18-methylidenevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020322> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-19(9-6-7-15-27(3,4)31)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)2/h6,9,11-12,19,23-26,29-31H,2,7-8,10,13-18H2,1,3-5H3/b9-6+,21-11+,22-12-/t19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "JIAWPHRNMJWEAU-RZJOOAEZSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(22E)-1alpha,25-dihydroxy-22,23-didehydro-24a-homovitamin D3", "(5Z,7E,22E)-(1S,3R)-24a-homo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020323> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-6-27(4,31)15-7-9-19(2)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)3/h7,9,11-12,19,23-26,29-31H,3,6,8,10,13-18H2,1-2,4-5H3/b9-7+,21-11+,22-12-/t19-,23-,24-,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "RQYBOLUOBVMUJB-XKVATCBNSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(22E)-(25R)-1alpha,25-dihydroxy-26-methyl-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R,25R)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020324> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-6-27(4,31)15-7-9-19(2)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)3/h7,9,11-12,19,23-26,29-31H,3,6,8,10,13-18H2,1-2,4-5H3/b9-7+,21-11+,22-12-/t19-,23-,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "RQYBOLUOBVMUJB-LCUOLAIOSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(22E)-(25S)-1alpha,25-dihydroxy-26-methyl-22,23-didehydrovitamin D3",
    "(5Z,7E,22E)-(1S,3R,25S)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020325> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020326> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-6-28(31,7-2)18-32-17-19(3)24-12-13-25-21(9-8-14-27(24,25)5)10-11-22-15-23(29)16-26(30)20(22)4/h10-11,19,23-26,29-31H,4,6-9,12-18H2,1-3,5H3/b21-10+,22-11-/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "BYZUAVKYSRYSQA-WURITPQDSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-23-oxa-9,10-seco-5,7,10(19),20-cholestatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-20,21-didehydro-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178540> .

<https://www.lipidmaps.org/rdf/LMST03020327> a owl:Class;
  chebi:formula "C28H45O3Cl";
  chebi:inchi "InChI=1S/C28H45ClO3/c1-18(7-6-12-27(3,4)32)24-10-11-25-22(13-20(17-29)16-28(24,25)5)9-8-21-14-23(30)15-26(31)19(21)2/h8-9,18,20,23-26,30-32H,2,6-7,10-17H2,1,3-5H3/b21-8-,22-9+/t18-,20+,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "BILXVMCDOKFLDB-UUKKMLSSSA-N";
  chebi:monoisotopicmass 4.64305724E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-(chloromethyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "11alpha-(chloromethyl)-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020328> a owl:Class;
  chebi:formula "C28H45O3F";
  chebi:inchi "InChI=1S/C28H45FO3/c1-18(13-15-28(6,32)26(3,4)29)23-11-12-24-20(8-7-14-27(23,24)5)9-10-21-16-22(30)17-25(31)19(21)2/h9-10,18,22-25,30-32H,2,7-8,11-17H2,1,3-6H3/b20-9+,21-10-/t18-,22-,23-,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "BKASRXCHPNRLBG-JRKPWWIESA-N";
  chebi:monoisotopicmass 4.48335274E2;
  rdfs:label "(24R)-25-fluoro-1alpha,24-dihydroxy-24-methylvitamin D3", "(5Z,7E)-(1S,3R,24R)-25-fluoro-24-methyl-9,10-seco-5,7,10(19)-cholestatrien-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020329> a owl:Class;
  chebi:formula "C28H45O3F";
  chebi:inchi "InChI=1S/C28H45FO3/c1-18(7-6-12-27(3,4)32)24-10-11-25-22(13-20(17-29)16-28(24,25)5)9-8-21-14-23(30)15-26(31)19(21)2/h8-9,18,20,23-26,30-32H,2,6-7,10-17H2,1,3-5H3/b21-8-,22-9+/t18-,20+,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "BYOKWYHYUFNMOU-UUKKMLSSSA-N";
  chebi:monoisotopicmass 4.48335274E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-(fluoromethyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "11alpha-(fluoromethyl)-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020330> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(9-7-15-27(3,4)31-6)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)2/h11-12,19,23-26,29-30H,2,7-10,13-18H2,1,3-6H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "ICPMHSLBQQJIAE-JJWMBMNSSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-25-methoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "1alpha-hydroxy-25-methoxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020331> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-19(2)9-7-10-21(4)26-14-15-27-23(11-8-16-28(26,27)6)17-22(5)25-18-24(29)13-12-20(25)3/h17,19,21,24,26-27,29H,3,7-16,18H2,1-2,4-6H3/b23-17+,25-22-/t21-,24+,26-,27+,28-/m1/s1";
  chebi:inchikey "IPTVHOFZPYPBSY-DGOOAFQXSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(5Z,7E)-(3S)-6-methyl-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "6-methylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020333> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-19(2)9-7-10-21(4)26-14-15-27-23(11-8-16-28(26,27)6)17-22(5)25-18-24(29)13-12-20(25)3/h11,17,19,21,24,26-27,29H,7-10,12-16,18H2,1-6H3/b22-17+/t21-,24+,26-,27+,28-/m1/s1";
  chebi:inchikey "LSMNSOVKLBDZMU-DUVJLZCRSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(6E)-(3S)-6-methyl-9,10-seco-5(10),6,8-cholestatrien-3-ol", "6-methylprevitamin D3 / 6-methylprecholecalciferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_167507> .

<https://www.lipidmaps.org/rdf/LMST03020334> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-6-22-14-15-25(29)19-24(22)13-12-23-11-8-18-28(5)26(16-17-27(23)28)21(4)10-7-9-20(2)3/h6,12-13,20-21,25-27,29H,7-11,14-19H2,1-5H3/b22-6+,23-12+,24-13-/t21-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "GIRFRBWCDSDWHK-CNYYUQMWSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(10E)-19-methylvitamin D3", "(5Z,7E,10E)-(3S)-19-methyl-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173068> .

<https://www.lipidmaps.org/rdf/LMST03020335> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-6-22-14-15-25(29)19-24(22)13-12-23-11-8-18-28(5)26(16-17-27(23)28)21(4)10-7-9-20(2)3/h6,12-13,20-21,25-27,29H,7-11,14-19H2,1-5H3/b22-6+,23-12+,24-13+/t21-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "GIRFRBWCDSDWHK-JTGCWGEGSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(5E,10E)-19-methylvitamin D3", "(5E,7E,10E)-(3S)-19-methyl-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173069> .

<https://www.lipidmaps.org/rdf/LMST03020336> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-19-17-23(21(3)26(29)18-19)12-11-22-10-8-16-28(6)24(13-14-25(22)28)20(2)9-7-15-27(4,5)30/h11-12,19-20,24-26,29-30H,3,7-10,13-18H2,1-2,4-6H3/b22-11+,23-12-/t19-,20+,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "CFTBOPSKSDQDCX-RBYOMADFSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "(5Z,7E)-(1S,3S)-3-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,25-diol",
    "1alpha,25-dihydroxy-3alpha-methyl-3-deoxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173228> .

<https://www.lipidmaps.org/rdf/LMST03020337> a owl:Class;
  chebi:formula "C28H46O3S";
  chebi:inchi "InChI=1S/C28H46O3S/c1-19(2)8-6-9-20(3)24-13-14-25-21(10-7-15-27(24,25)4)17-28(5)26-16-23(29)12-11-22(26)18-32(28,30)31/h17,19-20,23-25,29H,6-16,18H2,1-5H3/b21-17+/t20-,23+,24-,25+,27-,28-/m1/s1";
  chebi:inchikey "PMGXETVANDYARO-ZHRBNKSOSA-N";
  chebi:monoisotopicmass 4.62316767E2;
  rdfs:label "(6R)-6-methylvitamin D3 6,19-sulfur dioxide adduct", "(7E)-(3S,6R)-6-methyl-6,19-epithio-9,10-seco-5(10),7-cholestadien-3-ol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020338> a owl:Class;
  chebi:formula "C28H46O3S";
  chebi:inchi "InChI=1S/C28H46O3S/c1-19(2)8-6-9-20(3)24-13-14-25-21(10-7-15-27(24,25)4)17-28(5)26-16-23(29)12-11-22(26)18-32(28,30)31/h17,19-20,23-25,29H,6-16,18H2,1-5H3/b21-17+/t20-,23+,24-,25+,27-,28+/m1/s1";
  chebi:inchikey "PMGXETVANDYARO-VNYUAZOLSA-N";
  chebi:monoisotopicmass 4.62316767E2;
  rdfs:label "(6S)-6-methylvitamin D3 6,19-sulfur dioxide adduct", "(7E)-(3S,6S)-6-methyl-6,19-epithio-9,10-seco-5(10),7-cholestadien-3-ol S,S-dioxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020339> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(8-6-14-27(3,4)18-29)24-12-13-25-21(9-7-15-28(24,25)5)10-11-22-16-23(30)17-26(31)20(22)2/h10-11,19,23-26,29-31H,2,6-9,12-18H2,1,3-5H3/b21-10+,22-11-/t19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "VWDJAJQRYLHABH-XIARFCAJSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-25-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,26-triol",
    "25-methyl-1alpha,26-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020340> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(8-6-14-27(3,4)31)25-12-13-26-21(9-7-15-28(25,26)5)10-11-22-16-24(30)17-23(18-29)20(22)2/h10-11,19,23-26,29-31H,2,6-9,12-18H2,1,3-5H3/b21-10+,22-11-/t19-,23+,24+,25-,26+,28-/m1/s1";
  chebi:inchikey "PHNIFGLIGXOIQV-YOQPZTCMSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(1R)-25-hydroxy-1-(hydroxymethyl)vitamin D3", "(5Z,7E)-(1R,3R)-1-(hydroxymethyl)-9,10-seco-5,7,10,(19)-cholestatriene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020341> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(8-6-14-27(3,4)31)25-12-13-26-21(9-7-15-28(25,26)5)10-11-22-16-24(30)17-23(18-29)20(22)2/h10-11,19,23-26,29-31H,2,6-9,12-18H2,1,3-5H3/b21-10+,22-11-/t19-,23-,24-,25-,26+,28-/m1/s1";
  chebi:inchikey "PHNIFGLIGXOIQV-PNPXQVCKSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(1S)-25-hydroxy-1-(hydroxymethyl)vitamin D3", "(5Z,7E)-(1S,3S)-1-(hydroxymethyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020342> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19-9-12-23(29)18-22(19)11-10-21-8-7-16-28(5)24(13-14-25(21)28)20(2)26(31-6)15-17-27(3,4)30/h10-11,20,23-26,29-30H,1,7-9,12-18H2,2-6H3/b21-10+,22-11-/t20-,23-,24+,25-,26+,28+/m0/s1";
  chebi:inchikey "UREXNLQEIRAOKS-XAWUGJHPSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(22R)-25-hydroxy-22-methoxyvitamin D3", "(5Z,7E)-(3S,22R)-22-methoxy-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020343> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19-9-12-23(29)18-22(19)11-10-21-8-7-16-28(5)24(13-14-25(21)28)20(2)26(31-6)15-17-27(3,4)30/h10-11,20,23-26,29-30H,1,7-9,12-18H2,2-6H3/b21-10+,22-11-/t20-,23-,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "UREXNLQEIRAOKS-UTPIBJKISA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(22S)-25-hydroxy-22-methoxyvitamin D3", "(5Z,7E)-(3S,22S)-22-methoxy-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020344> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-20(10-8-16-26(3,4)29)24-14-15-25-22(11-9-17-28(24,25)7)12-13-23-19-31-27(5,6)30-18-21(23)2/h12-13,20,24-25,29H,2,8-11,14-19H2,1,3-7H3/b22-12+,23-13-/t20-,24-,25+,28-/m1/s1";
  chebi:inchikey "XSVRHFNOMVFELF-QMERLUNWSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-3,3-dimethyl-A-homo-2,4-dioxa-9,10-seco-5,7,10(19)-cholestatrien-25-ol",
    "25-hydroxy-3,3-dimethyl-3-deoxy-A-homo-2,4-dioxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020345> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(9-7-15-26(3,4)30)24-13-14-25-21(10-8-16-27(24,25)5)11-12-22-17-23(29)18-28(6,31)20(22)2/h11-12,19,23-25,29-31H,2,7-10,13-18H2,1,3-6H3/b21-11+,22-12-/t19-,23-,24-,25+,27-,28+/m1/s1";
  chebi:inchikey "QDNHALZCHBKBJU-SXDXDFLQSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-1beta-methylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020346> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(9-7-15-26(3,4)30)24-13-14-25-21(10-8-16-27(24,25)5)11-12-22-17-23(29)18-28(6,31)20(22)2/h11-12,19,23-25,29-31H,2,7-10,13-18H2,1,3-6H3/b21-11+,22-12-/t19-,23-,24-,25+,27-,28-/m1/s1";
  chebi:inchikey "QDNHALZCHBKBJU-CXWKIAEVSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,3R)-1-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1beta,25-dihydroxy-1alpha-methylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020347> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(8-6-14-27(3,4)31)25-13-12-23-16-21(9-7-15-28(23,25)5)10-11-22-17-24(29)18-26(30)20(22)2/h10-11,19,23-26,29-31H,2,6-9,12-18H2,1,3-5H3/b21-10+,22-11-/t19-,23+,24-,25-,26+,28+/m1/s1";
  chebi:inchikey "WGTOPFVLLJBMFZ-QXTVKLKRSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-8(14)a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-8(14)a-homovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020348> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20-,23-,24+,25-,26-,28-/m1/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-FQJGWPOGSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,2R,3R)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methyl-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020349> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23-,24+,25+,26-,28-/m1/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-RFRAFGLFSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,2S,3S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-methyl-3-epi-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020350> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20-,23-,24+,25+,26-,28-/m1/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-SZNLGMKKSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,2R,3S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methyl-3-epi-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020351> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23-,24+,25-,26+,28-/m1/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-QLCRFWPQSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,2S,3R)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-methyl-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020352> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20-,23-,24+,25-,26+,28-/m1/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-CYHSQAEGSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methyl-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020353> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23-,24+,25+,26+,28-/m1/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-SSRAEHQESA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,2S,3S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-methyl-3-epi-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020354> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20-,23-,24+,25+,26+,28-/m1/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-CPGPASNFSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,2R,3S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methyl-3-epi-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020355> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20-,23+,24-,25+,26+,28+/m0/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-ZBCLFYJUSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,2S,3R,20S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-methyl-20-epi-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020356> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23+,24-,25+,26+,28+/m0/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-ISDVBYDCSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,2R,3R,20S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methyl-20-epi-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020357> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20-,23+,24-,25-,26+,28+/m0/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-KSISWTCASA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,2S,3S,20S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-methyl-3-epi-20-epi-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020358> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23+,24-,25-,26+,28+/m0/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-NIXGBGAWSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,2R,3S,20S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methyl-3-epi-20-epi-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020359> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20-,23+,24-,25+,26-,28+/m0/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-XKQUGBNUSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,2S,3R,20S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-methyl-20-epi-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020360> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23+,24-,25+,26-,28+/m0/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-GLIDFOSZSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R,20S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methyl-20-epi-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020361> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20-,23+,24-,25-,26-,28+/m0/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-FNBZWMOKSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,2S,3S,20S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-methyl-3-epi-20-epi-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020362> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23+,24-,25-,26-,28+/m0/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-WIDHIJGDSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1R,2R,3S,20S)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methyl-3-epi-20-epi-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020363> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18-14-22(10-9-21-15-23(29)16-26(30)20(21)3)25-12-11-24(28(25,6)17-18)19(2)8-7-13-27(4,5)31/h9-10,18-19,23-26,29-31H,3,7-8,11-17H2,1-2,4-6H3/b21-9-,22-10+/t18-,19+,23+,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "GMCFTLFWJXHIDN-JUMCWVIPSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11alpha-methylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020364> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18-14-22(10-9-21-15-23(29)16-26(30)20(21)3)25-12-11-24(28(25,6)17-18)19(2)8-7-13-27(4,5)31/h9-10,18-19,23-26,29-31H,3,7-8,11-17H2,1-2,4-6H3/b21-9-,22-10+/t18-,19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "GMCFTLFWJXHIDN-GKHKEBIESA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R,11R)-11-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11beta-methylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020365> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-6-28-16-8-10-21(11-12-22-17-23(29)18-26(30)20(22)3)25(28)14-13-24(28)19(2)9-7-15-27(4,5)31/h11-12,19,23-26,29-31H,3,6-10,13-18H2,1-2,4-5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "OBCQYBYGAHCIIQ-JJWMBMNSSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-18-methylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020366> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(9-6-7-15-27(3,4)31)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)2/h11-12,19,23-26,29-31H,2,6-10,13-18H2,1,3-5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "WKTIGYIYJKESCJ-JJWMBMNSSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a-homovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020367> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h11-12,18-19,23-26,29-31H,3,7-10,13-17H2,1-2,4-6H3/b21-11+,22-12-/t18-,19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "LLPKQBJHBHLEIV-VOTAATGLSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(24R)-1alpha,25-dihydroxy-24-methylvitamin D3 /(24R)-1alpha,25-dihydroxy-24-methylcholecalciferol",
    "(5Z,7E)-(1S,3R,24R)-24-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020368> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-19(9-6-7-15-27(3,4)31)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)2/h11-12,19,23-26,29-31H,2,6-10,13-18H2,1,3-5H3/b21-11+,22-12-/t19-,23+,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "WKTIGYIYJKESCJ-HMTLPFBXSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R,20S)-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-dihydroxy-24a-homo-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020369> a owl:Class;
  chebi:formula "C28H46O3S";
  chebi:inchi "InChI=1S/C28H46O3S/c1-19-22(17-23(29)18-26(19)30)11-10-21-9-8-15-28(5)24(12-13-25(21)28)20(2)32-16-7-6-14-27(3,4)31/h10-11,20,23-26,29-31H,1,6-9,12-18H2,2-5H3/b21-10+,22-11-/t20-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "HZHCMLRUGMBWKV-RZSWPJQSSA-N";
  chebi:monoisotopicmass 4.62316767E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-24a,24b-dihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b-didihomo-22-thia-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020370> a owl:Class;
  chebi:formula "C28H46O3S";
  chebi:inchi "InChI=1S/C28H46O3S/c1-19-22(17-23(29)18-26(19)30)11-10-21-9-8-15-28(5)24(12-13-25(21)28)20(2)32-16-7-6-14-27(3,4)31/h10-11,20,23-26,29-31H,1,6-9,12-18H2,2-5H3/b21-10+,22-11-/t20-,23+,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "HZHCMLRUGMBWKV-AHXBDMGHSA-N";
  chebi:monoisotopicmass 4.62316767E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a,24b-dihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b-dihomo-22-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020371> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-6-27(4,31)15-7-9-19(2)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)3/h11-12,19,23-26,29-31H,3,6-10,13-18H2,1-2,4-5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27?,28-/m1/s1";
  chebi:inchikey "QRBVGIIEIQPZJM-WMNGALOESA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26-methylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020372> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020373> a owl:Class;
  chebi:formula "C28H46O3S";
  chebi:inchi "InChI=1S/C28H46O3S/c1-6-28(31,7-2)15-16-32-20(4)24-12-13-25-21(9-8-14-27(24,25)5)10-11-22-17-23(29)18-26(30)19(22)3/h10-11,20,23-26,29-31H,3,6-9,12-18H2,1-2,4-5H3/b21-10+,22-11-/t20-,23+,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "FCVBMDNXQPPSEE-BANFDOQOSA-N";
  chebi:monoisotopicmass 4.62316767E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020374> a owl:Class;
  chebi:formula "C28H46O3S";
  chebi:inchi "InChI=1S/C28H46O3S/c1-6-28(31,7-2)15-16-32-20(4)24-12-13-25-21(9-8-14-27(24,25)5)10-11-22-17-23(29)18-26(30)19(22)3/h10-11,20,23-26,29-31H,3,6-9,12-18H2,1-2,4-5H3/b21-10+,22-11-/t20-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "FCVBMDNXQPPSEE-BSGGSXJLSA-N";
  chebi:monoisotopicmass 4.62316767E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22-thia-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020375> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-6-20(7-2)27(31)17-32-19(4)24-12-13-25-21(9-8-14-28(24,25)5)10-11-22-15-23(29)16-26(30)18(22)3/h10-11,19-20,23-27,29-31H,3,6-9,12-17H2,1-2,4-5H3/b21-10+,22-11-/t19-,23+,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "OZYSSKAEOAUHFU-XFIHYOMWSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(24R)-1alpha,24-dihydroxy-26,27-dimethyl-22-oxavitamin D3", "(5Z,7E)-(1S,3R,24R)-26,27-dimethyl-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178549> .

<https://www.lipidmaps.org/rdf/LMST03020376> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-6-20(7-2)27(31)17-32-19(4)24-12-13-25-21(9-8-14-28(24,25)5)10-11-22-15-23(29)16-26(30)18(22)3/h10-11,19-20,23-27,29-31H,3,6-9,12-17H2,1-2,4-5H3/b21-10+,22-11-/t19-,23+,24+,25-,26-,27+,28+/m0/s1";
  chebi:inchikey "OZYSSKAEOAUHFU-HLZCVFOCSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(24S)-1alpha,24-dihydroxy-26,27-dimethyl-22-oxavitamin D3", "(5Z,7E)-(1S,3R,24S)-26,27-dimethyl-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178550> .

<https://www.lipidmaps.org/rdf/LMST03020377> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-18(8-7-13-27(3,4)31)24-11-12-25-21(15-23(32-6)17-28(24,25)5)10-9-20-14-22(29)16-26(30)19(20)2/h9-10,18,22-26,29-31H,2,7-8,11-17H2,1,3-6H3/b20-9-,21-10+/t18-,22-,23+,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "VCPAUMJVWKQSBU-IQZWSEMJSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-methoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11alpha-methoxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178551> .

<https://www.lipidmaps.org/rdf/LMST03020378> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-18(7-6-12-27(3,4)32)24-10-11-25-22(13-20(17-29)16-28(24,25)5)9-8-21-14-23(30)15-26(31)19(21)2/h8-9,18,20,23-26,29-32H,2,6-7,10-17H2,1,3-5H3/b21-8-,22-9+/t18-,20+,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "ZLDIWQSVXSZWOQ-UUKKMLSSSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-(hydroxymethyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11alpha-(hydroxymethyl)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178552> .

<https://www.lipidmaps.org/rdf/LMST03020379> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-18(8-7-13-27(3,4)31)24-11-12-25-21(15-23(32-6)17-28(24,25)5)10-9-20-14-22(29)16-26(30)19(20)2/h9-10,18,22-26,29-31H,2,7-8,11-17H2,1,3-6H3/b20-9-,21-10+/t18-,22-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "VCPAUMJVWKQSBU-UDQTUGLJSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R,11R)-11-methoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11beta-methoxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178553> .

<https://www.lipidmaps.org/rdf/LMST03020380> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-19-21(17-22(29)18-24(19)30)11-10-20-9-7-15-27(4)23(20)12-13-25(27)28(5,32-6)16-8-14-26(2,3)31/h10-11,22-25,29-31H,1,7-9,12-18H2,2-6H3/b20-10+,21-11-/t22-,23+,24+,25+,27+,28+/m1/s1";
  chebi:inchikey "MGEJVJKMMUAOIK-JYUOZGIFSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(20S)-1alpha,25-dihydroxy-20-methoxyvitamin D3", "(5Z,7E)-(1S,3R,20S)-20-methoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178541> .

<https://www.lipidmaps.org/rdf/LMST03020381> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-19-22(17-23(29)18-26(19)30)11-10-21-9-8-15-28(5)24(12-13-25(21)28)20(2)32-16-7-6-14-27(3,4)31/h10-11,20,23-26,29-31H,1,6-9,12-18H2,2-5H3/b21-10+,22-11-/t20-,23+,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "MEJNJVYTSDEKIO-AHXBDMGHSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a,24b-dihomo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b-dihomo-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178542> .

<https://www.lipidmaps.org/rdf/LMST03020382> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-19-22(17-23(29)18-26(19)30)11-10-21-9-8-15-28(5)24(12-13-25(21)28)20(2)32-16-7-6-14-27(3,4)31/h10-11,20,23-26,29-31H,1,6-9,12-18H2,2-5H3/b21-10+,22-11-/t20-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "MEJNJVYTSDEKIO-RZSWPJQSSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-24a,24b-dihomo-22-oxa-9,10-seco-5,7,10(19) -cholestatrien-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b-dihomo-22-oxa-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178543> .

<https://www.lipidmaps.org/rdf/LMST03020383> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-6-28(31,7-2)15-16-32-20(4)24-12-13-25-21(9-8-14-27(24,25)5)10-11-22-17-23(29)18-26(30)19(22)3/h10-11,20,23-26,29-31H,3,6-9,12-18H2,1-2,4-5H3/b21-10+,22-11-/t20-,23+,24+,25-,26-,27+/m0/s1";
  chebi:inchikey "MJTTZPJXKAGWID-BANFDOQOSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178544> .

<https://www.lipidmaps.org/rdf/LMST03020384> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-19(18-32-15-7-13-27(3,4)31)24-11-12-25-21(8-6-14-28(24,25)5)9-10-22-16-23(29)17-26(30)20(22)2/h9-10,19,23-26,29-31H,2,6-8,11-18H2,1,3-5H3/b21-9+,22-10-/t19-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "AXZXYLZESSVCIQ-GVDNANGZSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a,24b-dihomo-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b-dihomo-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178545> .

<https://www.lipidmaps.org/rdf/LMST03020385> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-19(18-32-15-7-13-27(3,4)31)24-11-12-25-21(8-6-14-28(24,25)5)9-10-22-16-23(29)17-26(30)20(22)2/h9-10,19,23-26,29-31H,2,6-8,11-18H2,1,3-5H3/b21-9+,22-10-/t19-,23+,24+,25-,26-,28+/m0/s1";
  chebi:inchikey "AXZXYLZESSVCIQ-VFXFBGGWSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-24a,24b-dihomo-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b-dihomo-23-oxa-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178546> .

<https://www.lipidmaps.org/rdf/LMST03020387> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-19-21(17-22(29)18-24(19)30)11-10-20-9-8-15-27(4)23(20)12-13-25(27)28(5,32)16-7-6-14-26(2,3)31/h10-11,22-25,29-32H,1,6-9,12-18H2,2-5H3/b20-10+,21-11-/t22-,23+,24+,25+,27+,28+/m1/s1";
  chebi:inchikey "ZGTCTEBBFVUQEB-JYUOZGIFSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(20S)-1alpha,20,25-trihydroxy-24a-homovitamin D3", "(5Z,7E)-(1S,3R,20S)-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178547> .

<https://www.lipidmaps.org/rdf/LMST03020388> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(13-22(29)16-26(3,4)31)23-10-11-24-19(7-6-12-27(23,24)5)8-9-20-14-21(28)15-25(30)18(20)2/h8-9,17,21-25,28-31H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "NHRGJVVEKNHIIE-PTNHXQMASA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(23R)-1alpha,23,25-trihydroxyvitamin D3 / (23R)-1alpha,23,25-trihydroxycholecalciferol",
    "(5Z,7E)-(1S,3R,23R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,23,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020389> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-18(16-27(5,32)17-26(3,4)31)23-11-12-24-20(8-7-13-28(23,24)6)9-10-21-14-22(29)15-25(30)19(21)2/h9-10,18,22-25,29-32H,2,7-8,11-17H2,1,3-6H3/b20-9+,21-10-/t18-,22-,23-,24+,25+,27-,28-/m1/s1";
  chebi:inchikey "IURVMXSCXUBNCV-JRKPWWIESA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(23R)-1alpha,23,25-trihydroxy-23-methylvitamin D3", "(5Z,7E)-(1S,3R,23R)-23-methyl-9,10-seco-5,7,10(19)-cholestatrien-1,3,23,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178548> .

<https://www.lipidmaps.org/rdf/LMST03020390> a owl:Class;
  chebi:formula "C29H40O2";
  chebi:inchi "InChI=1S/C29H40O2/c1-19-7-5-8-22(15-19)16-20(2)26-12-13-27-23(9-6-14-29(26,27)4)10-11-24-17-25(30)18-28(31)21(24)3/h5,7-8,10-11,15,20,25-28,30-31H,3,6,9,12-14,16-18H2,1-2,4H3/b23-10+,24-11-/t20-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "BEYXEXVZPQAKRU-VKCKWODRSA-N";
  chebi:monoisotopicmass 4.20302831E2;
  rdfs:label "(5Z,7E)-(1S,3R)-22-(3-methylphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-22-(3-methylphenyl)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168604> .

<https://www.lipidmaps.org/rdf/LMST03020391> a owl:Class;
  chebi:formula "C29H42O3";
  chebi:inchi "InChI=1S/C29H42O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h12-13,24,26-27,30-32H,4,6-7,9,11,14-19H2,1-3,5H3/b22-12+,23-13-,25-20-/t24-,26+,27+,28-/m1/s1";
  chebi:inchikey "UENVSUKLKMJWQW-IGELHMHJSA-N";
  chebi:monoisotopicmass 4.38313396E2;
  rdfs:label "(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrovitamin D3",
    "(5Z,7E,17Z)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19),17(20)-cholestatetraen-22-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168224> .

<https://www.lipidmaps.org/rdf/LMST03020392> a owl:Class;
  chebi:formula "C29H42O3";
  chebi:inchi "InChI=1S/C29H42O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h12-13,24-27,30-32H,3-4,6-7,9,11,14-19H2,1-2,5H3/b22-12+,23-13-/t24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "ZBTUTZDSETXDGA-AWAPJYPXSA-N";
  chebi:monoisotopicmass 4.38313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19),20-cholestatetraen-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-20,21,22,22,23,23-hexadehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169404> .

<https://www.lipidmaps.org/rdf/LMST03020393> a owl:Class;
  chebi:formula "C29H42O4";
  chebi:inchi "InChI=1S/C29H42O4/c1-18(8-6-10-26-27(33-26)28(3,4)32)23-13-14-24-20(9-7-15-29(23,24)5)11-12-21-16-22(30)17-25(31)19(21)2/h11-12,18,22-27,30-32H,2,7-9,13-17H2,1,3-5H3/b20-11+,21-12-/t18-,22-,23-,24+,25+,26?,27?,29-/m1/s1";
  chebi:inchikey "JZEVIVBNTLIMOV-LGZYZDSISA-N";
  chebi:monoisotopicmass 4.54308311E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a,24b-dihomo-24a,24b-epoxy-9,10-seco-5,7,10(19)-cholestatriene-23-yne-1,3,25-triol",
    "24a,24b-epoxy-23-tetradehydro-24a,24b-dihomo-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168834> .

<https://www.lipidmaps.org/rdf/LMST03020394> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-7-21-15-23(11-10-22-16-24(30)17-27(31)20(22)3)26-13-12-25(29(26,6)18-21)19(2)9-8-14-28(4,5)32/h1,10-11,19,21,24-27,30-32H,3,8-9,12-18H2,2,4-6H3/b22-10-,23-11+/t19-,21+,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "LMGSSQQCVWGJKN-AOFGDPGASA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-ethynyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "11alpha-ethynyl-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020395> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h6-8,10,12-13,20,24-27,30-32H,2,9,11,14-19H2,1,3-5H3/b8-6+,10-7+,22-12+,23-13-/t20-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "SYLQVDSHYYZGRV-IRLMEWJWSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "(22E,24E)-1alpha,25-dihydroxy-22,23,24,24a-tetradehydro-24a,24b-dihomovitamin D3",
    "(5Z,7E,22E,24E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020396> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h12-13,20,24-27,30-32H,4,6-7,9,11,14-19H2,1-3,5H3/b22-12+,23-13-/t20-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "KRSRSAUITIENKH-KBNXZVMKSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020397> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h12-13,20,24-27,30-32H,4,6-7,9,11,14-19H2,1-3,5H3/b22-12+,23-13-/t20-,24+,25+,26-,27-,28+/m0/s1";
  chebi:inchikey "KRSRSAUITIENKH-RJIQBCAVSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020398> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-6-29(33,7-2)16-14-26(31)20(4)24-12-13-25-21(9-8-15-28(24,25)5)10-11-22-17-23(30)18-27(32)19(22)3/h10-11,20,23-27,30-33H,3,6-9,12-13,15,17-18H2,1-2,4-5H3/b21-10+,22-11-/t20-,23+,24+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "QTQPODIWHQDUFX-NZTAYOLOSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydrovitamin D3",
    "(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020399> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-6-29(33,7-2)16-14-26(31)20(4)24-12-13-25-21(9-8-15-28(24,25)5)10-11-22-17-23(30)18-27(32)19(22)3/h10-11,20,23-27,30-33H,3,6-9,12-13,15,17-18H2,1-2,4-5H3/b21-10+,22-11-/t20-,23-,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "QTQPODIWHQDUFX-LOIPRMGTSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-23,24-tetradehydro-24a,24b-dihomo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22R)-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020400> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-19-22(17-23(30)18-27(19)32)12-11-21-9-8-16-29(5)24(13-14-25(21)29)20(2)26(31)10-6-7-15-28(3,4)33/h11-12,20,23-27,30-33H,1,7-9,13-18H2,2-5H3/b21-11+,22-12-/t20-,23-,24-,25+,26-,27+,29-/m1/s1";
  chebi:inchikey "ULVPOFJOULFKJV-CPVFFCQCSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-23,24-tetradehydro-24a,24b-dihomo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020401> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-19-22(17-23(30)18-27(19)32)12-11-21-9-8-16-29(5)24(13-14-25(21)29)20(2)26(31)10-6-7-15-28(3,4)33/h11-12,20,23-27,30-33H,1,7-9,13-18H2,2-5H3/b21-11+,22-12-/t20-,23-,24-,25+,26+,27+,29-/m1/s1";
  chebi:inchikey "ULVPOFJOULFKJV-KXMXVMHSSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020403> a owl:Class;
  chebi:formula "C29H46O3F2";
  chebi:inchi "InChI=1S/C29H46F2O3/c1-6-28(34,7-2)29(30,31)16-14-19(3)24-12-13-25-21(9-8-15-27(24,25)5)10-11-22-17-23(32)18-26(33)20(22)4/h10-11,19,23-26,32-34H,4,6-9,12-18H2,1-3,5H3/b21-10+,22-11-/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OUCLWOMRWNRDCS-WURITPQDSA-N";
  chebi:monoisotopicmass 4.80341503E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24,24-difluoro-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "24,24-difluoro-1alpha,25-dihydroxy-26,27-dimethylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182991> .

<https://www.lipidmaps.org/rdf/LMST03020404> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-20(2)8-6-9-22(4)27-15-16-28-24(10-7-17-29(27,28)19-32-23(5)30)12-13-25-18-26(31)14-11-21(25)3/h12-13,20,22,26-28,31H,3,6-11,14-19H2,1-2,4-5H3/b24-12+,25-13-/t22-,26+,27-,28+,29+/m1/s1";
  chebi:inchikey "GKWGCITYEOHSED-HKCRWRSOSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(5Z,7E)-(3S)-18-acetoxy-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "18-acetoxy-vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020405> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-7-21-15-23(11-10-22-16-24(30)17-27(31)20(22)3)26-13-12-25(29(26,6)18-21)19(2)9-8-14-28(4,5)32/h7,10-11,19,21,24-27,30-32H,1,3,8-9,12-18H2,2,4-6H3/b22-10-,23-11+/t19-,21+,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "BQXISMVARCQSMW-AOFGDPGASA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-vinyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11alpha-vinylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020406> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h8,10,12-13,20,24-27,30-32H,4,6-7,9,11,14-19H2,1-3,5H3/b10-8+,22-12+,23-13-/t20-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "WHWKLKACDYYBGB-UFUMXLEGSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(22E)-1alpha,25-dihydroxy-26,27-dimethyl-22,23-didehydrovitamin D3", "(5Z,7E,22E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020407> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h7,10,12-13,20,24-27,30-32H,2,6,8-9,11,14-19H2,1,3-5H3/b10-7+,22-12+,23-13-/t20-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "ZSRZLHUUFCGCDW-QYFQUPAWSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-22,23-didehydro-24a,24b-dihomovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020408> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-20(8-6-17-29(32)15-4-5-16-29)25-12-13-26-22(9-7-14-28(25,26)3)10-11-23-18-24(30)19-27(31)21(23)2/h10-11,20,24-27,30-32H,2,4-9,12-19H2,1,3H3/b22-10+,23-11-/t20-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "RYXPWQZXOPPLEF-OXZNTLLFSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-ethano-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-ethanovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156130> .

<https://www.lipidmaps.org/rdf/LMST03020409> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-19(2)8-6-9-20(3)26-13-14-27-23(10-7-15-29(26,27)18-33-22(5)30)11-12-24-16-25(31)17-28(32)21(24)4/h11-12,19-20,25-28,31-32H,4,6-10,13-18H2,1-3,5H3/b23-11+,24-12-/t20-,25-,26-,27+,28+,29+/m1/s1";
  chebi:inchikey "PXVFRWYXTUOPCC-JORAJEIRSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-acetoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "18-acetoxy-1alpha-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73906> .

<https://www.lipidmaps.org/rdf/LMST03020410> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-20-10-13-25(31)18-24(20)12-11-23-9-7-17-29(19-33-22(3)30)26(14-15-27(23)29)21(2)8-6-16-28(4,5)32/h11-12,21,25-27,31-32H,1,6-10,13-19H2,2-5H3/b23-11+,24-12-/t21-,25+,26-,27+,29+/m1/s1";
  chebi:inchikey "LFWSFOXGOIITEX-HWDYNJMHSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "(5Z,7E)-(3S)-18-acetoxy-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "18-acetoxy-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020411> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-18(7-6-12-28(3,4)32)24-10-11-25-21(13-22(27-17-33-27)16-29(24,25)5)9-8-20-14-23(30)15-26(31)19(20)2/h8-9,18,22-27,30-32H,2,6-7,10-17H2,1,3-5H3/b20-8-,21-9+/t18-,22+,23-,24-,25+,26+,27+,29-/m1/s1";
  chebi:inchikey "RVRKNKJCAWZWEY-LOVJLTMUSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-[(1R)-oxiranyl]-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11alpha-[(1R)-oxiranyl]vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020412> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-18(7-6-12-28(3,4)32)24-10-11-25-21(13-22(27-17-33-27)16-29(24,25)5)9-8-20-14-23(30)15-26(31)19(20)2/h8-9,18,22-27,30-32H,2,6-7,10-17H2,1,3-5H3/b20-8-,21-9+/t18-,22+,23-,24-,25+,26+,27-,29-/m1/s1";
  chebi:inchikey "RVRKNKJCAWZWEY-ZPDFZRCISA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-[(1S)-oxiranyl]-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11alpha-[(1S)-oxiranyl]vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020413> a owl:Class;
  chebi:formula "C29H46O4";
  chebi:inchi "InChI=1S/C29H46O4/c1-5-29(32,6-2)19-33-18-28(14-15-28)26-12-11-24-21(8-7-13-27(24,26)4)9-10-22-16-23(30)17-25(31)20(22)3/h9-10,23-26,30-32H,3,5-8,11-19H2,1-2,4H3/b21-9+,22-10-/t23-,24+,25+,26+,27+/m1/s1";
  chebi:inchikey "LFYYNWIVRBNDME-WRRMDWLZSA-N";
  chebi:monoisotopicmass 4.58339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-20,21-methano-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-20,21-methano-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020414> a owl:Class;
  chebi:formula "C29H46O5";
  chebi:inchi "InChI=1S/C29H46O5/c1-19(8-6-14-28(4,5)33)25-12-13-26-22(9-7-15-29(25,26)18-34-21(3)30)10-11-23-16-24(31)17-27(32)20(23)2/h10-11,19,24-27,31-33H,2,6-9,12-18H2,1,3-5H3/b22-10+,23-11-/t19-,24-,25-,26+,27+,29+/m1/s1";
  chebi:inchikey "WWUMIPQKNPFIAD-AMXJZHMKSA-N";
  chebi:monoisotopicmass 4.74334526E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-acetoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "18-acetoxy-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73917> .

<https://www.lipidmaps.org/rdf/LMST03020415> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-6-22(7-2)11-8-10-20(3)26-15-16-27-23(12-9-17-29(26,27)5)13-14-24-18-25(30)19-28(31)21(24)4/h13-14,20,22,25-28,30-31H,4,6-12,15-19H2,1-3,5H3/b23-13+,24-14-/t20-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "QFGMSRFTMOGGMD-YHJZYTGLSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "1alpha-hydroxy-26,27-dimethylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020416> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-6-29(31,7-2)19-8-10-22(4)26-16-17-27-23(11-9-18-28(26,27)5)13-14-24-20-25(30)15-12-21(24)3/h13-14,22,25-27,30-31H,3,6-12,15-20H2,1-2,4-5H3/b23-13+,24-14-/t22-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "BEYPISLTPLVAJI-YELRADRNSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(5Z,7E)-(3S)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "25-hydroxy-26,27-dimethylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166751> .

<https://www.lipidmaps.org/rdf/LMST03020417> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-20(9-7-17-28(2,3)31)25-15-16-26-22(11-8-18-29(25,26)4)19-21-10-5-13-24-23(21)12-6-14-27(24)30/h19-21,25-27,30-31H,5-18H2,1-4H3/b22-19+/t20-,21+,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "LINJBFBUJRZVBQ-IATIXYRMSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(6S)-6,19-ethano-25-hydroxy-6,19-dihydrovitamin D3", "(7E)-(3S,6S)-6,19-ethano-9,10-seco-5(10),7-cholestadiene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020418> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-20(9-7-17-28(2,3)31)25-15-16-26-22(11-8-18-29(25,26)4)19-21-10-5-13-24-23(21)12-6-14-27(24)30/h19-21,25-27,30-31H,5-18H2,1-4H3/b22-19+/t20-,21-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "LINJBFBUJRZVBQ-LKELMDFISA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(6R)-6,19-ethano-25-hydroxy-6,19-dihydrovitamin D3", "(7E)-(3S,6R)-6,19-ethano-9,10-seco-5(10),7-cholestadiene-3,25-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020419> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-7-21-15-23(11-10-22-16-24(30)17-27(31)20(22)3)26-13-12-25(29(26,6)18-21)19(2)9-8-14-28(4,5)32/h10-11,19,21,24-27,30-32H,3,7-9,12-18H2,1-2,4-6H3/b22-10-,23-11+/t19-,21+,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "BNJQRWCYMKFGNS-AOFGDPGASA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-ethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "11alpha-ethyl-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191269> .

<https://www.lipidmaps.org/rdf/LMST03020420> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h12-13,20,24-27,30-32H,4,6-11,14-19H2,1-3,5H3/b22-12+,23-13-/t20-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "SVILWCIGEZESEP-KBNXZVMKSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020421> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h12-13,20,24-27,30-32H,2,6-11,14-19H2,1,3-5H3/b22-12+,23-13-/t20-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "NXSMZYQLQNEMOK-JSGLYZFWSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b-dihomovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020422> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h12-13,20,24-27,30-32H,2,6-11,14-19H2,1,3-5H3/b22-12+,23-13-/t20-,24+,25+,26-,27-,29+/m0/s1";
  chebi:inchikey "NXSMZYQLQNEMOK-VJBXXXRCSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "(5Z,7E)-(1S,3R,20S)-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b-dihomo-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020423> a owl:Class;
  chebi:formula "C29H48O3S";
  chebi:inchi "InChI=1S/C29H48O3S/c1-6-29(32,7-2)16-9-17-33-21(4)25-13-14-26-22(10-8-15-28(25,26)5)11-12-23-18-24(30)19-27(31)20(23)3/h11-12,21,24-27,30-32H,3,6-10,13-19H2,1-2,4-5H3/b22-11+,23-12-/t21-,24+,25+,26-,27-,28+/m0/s1";
  chebi:inchikey "GNEXJYOKNRBVDF-BEZYGUFHSA-N";
  chebi:monoisotopicmass 4.76332417E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a-homo-26,27-dimethyl-22-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020424> a owl:Class;
  chebi:formula "C29H48O3S";
  chebi:inchi "InChI=1S/C29H48O3S/c1-6-29(32,7-2)16-9-17-33-21(4)25-13-14-26-22(10-8-15-28(25,26)5)11-12-23-18-24(30)19-27(31)20(23)3/h11-12,21,24-27,30-32H,3,6-10,13-19H2,1-2,4-5H3/b22-11+,23-12-/t21-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "GNEXJYOKNRBVDF-YBBVPDDNSA-N";
  chebi:monoisotopicmass 4.76332417E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-24a-homo-22-thia-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020425> a owl:Class;
  chebi:formula "C29H48O3S";
  chebi:inchi "InChI=1S/C29H48O3S/c1-20-23(18-24(30)19-27(20)31)12-11-22-10-9-16-29(5)25(13-14-26(22)29)21(2)33-17-8-6-7-15-28(3,4)32/h11-12,21,24-27,30-32H,1,6-10,13-19H2,2-5H3/b22-11+,23-12-/t21-,24+,25+,26-,27-,29+/m0/s1";
  chebi:inchikey "WYCQGEUSAIKRHH-HUFDJAIPSA-N";
  chebi:monoisotopicmass 4.76332417E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020426> a owl:Class;
  chebi:formula "C29H48O3S";
  chebi:inchi "InChI=1S/C29H48O3S/c1-20-23(18-24(30)19-27(20)31)12-11-22-10-9-16-29(5)25(13-14-26(22)29)21(2)33-17-8-6-7-15-28(3,4)32/h11-12,21,24-27,30-32H,1,6-10,13-19H2,2-5H3/b22-11+,23-12-/t21-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "WYCQGEUSAIKRHH-GEJQTTJQSA-N";
  chebi:monoisotopicmass 4.76332417E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thia-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020427> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-19(2)8-6-9-20(3)24-13-14-25-22(10-7-15-29(24,25)5)11-12-23-18-26(31)28(33-17-16-30)27(32)21(23)4/h11-12,19-20,24-28,30-32H,4,6-10,13-18H2,1-3,5H3/b22-11+,23-12-/t20-,24-,25+,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "VKHMTDRFULGMDP-IZSKNEKNSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-(2-hydroxyethoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "1alpha-hydroxy-2beta-(2-hydroxyethoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020428> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-20-22(18-23(30)19-25(20)31)12-11-21-10-9-16-28(4)24(21)13-14-26(28)29(5,33-6)17-8-7-15-27(2,3)32/h11-12,23-26,30-32H,1,7-10,13-19H2,2-6H3/b21-11+,22-12-/t23-,24+,25+,26+,28+,29+/m1/s1";
  chebi:inchikey "VQKYUKHGVNSMJF-JERFWYNDSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(20S)-1alpha,25-dihydroxy-20-methoxy-24a-homovitamin D3", "(5Z,7E)-(1S,3R,20S)-20-methoxy-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020429> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-20-23(18-24(30)19-27(20)31)12-11-22-10-9-16-29(5)25(13-14-26(22)29)21(2)33-17-8-6-7-15-28(3,4)32/h11-12,21,24-27,30-32H,1,6-10,13-19H2,2-5H3/b22-11+,23-12-/t21-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "MVPKMUCLENWDPH-GEJQTTJQSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a,24b,24c-trihomo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020430> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-6-29(32,7-2)16-9-17-33-21(4)25-13-14-26-22(10-8-15-28(25,26)5)11-12-23-18-24(30)19-27(31)20(23)3/h11-12,21,24-27,30-32H,3,6-10,13-19H2,1-2,4-5H3/b22-11+,23-12-/t21-,24+,25+,26-,27-,28+/m0/s1";
  chebi:inchikey "KLZOTDOJMRMLDX-BEZYGUFHSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-24a-homo-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020431> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-7-29(32,8-2)19-33-18-27(4,5)26-14-13-24-21(10-9-15-28(24,26)6)11-12-22-16-23(30)17-25(31)20(22)3/h11-12,23-26,30-32H,3,7-10,13-19H2,1-2,4-6H3/b21-11+,22-12-/t23-,24+,25+,26-,28+/m1/s1";
  chebi:inchikey "OENYRGHYAPPEMH-WIALNCCKSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(5Z,7E)-(1S,3R)-20,26,27-trimethyl-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-20,26,27-trimethyl-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020432> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-6-29(32,7-2)16-9-17-33-21(4)25-13-14-26-22(10-8-15-28(25,26)5)11-12-23-18-24(30)19-27(31)20(23)3/h11-12,21,24-27,30-32H,3,6-10,13-19H2,1-2,4-5H3/b22-11+,23-12-/t21-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "KLZOTDOJMRMLDX-YBBVPDDNSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-24a-homo-22-oxa-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020433> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-19(7-6-13-28(3,4)33)25-10-11-26-23(15-21(12-14-30)18-29(25,26)5)9-8-22-16-24(31)17-27(32)20(22)2/h8-9,19,21,24-27,30-33H,2,6-7,10-18H2,1,3-5H3/b22-8-,23-9+/t19-,21+,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "LJEUOLITNBCDAJ-ISTGVGBDSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-(2-hydroxyethyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11alpha-(2-hydroxyethyl)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020434> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-19(7-6-13-28(3,4)33)25-10-11-26-23(15-21(12-14-30)18-29(25,26)5)9-8-22-16-24(31)17-27(32)20(22)2/h8-9,19,21,24-27,30-33H,2,6-7,10-18H2,1,3-5H3/b22-8-,23-9+/t19-,21-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "LJEUOLITNBCDAJ-CKQWOOAYSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(5Z,7E)-(1S,3R,11R)-11-(2-hydroxyethyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11beta-(2-hydroxyethyl)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020435> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-19-22(17-23(30)18-27(19)32)12-11-21-9-8-16-29(5)24(13-14-25(21)29)20(2)26(31)10-6-7-15-28(3,4)33/h11-12,20,23-27,30-33H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23-,24-,25+,26-,27+,29-/m1/s1";
  chebi:inchikey "NDBKWVZLZHGVSI-CPVFFCQCSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-24a,24b-dihomo-20-epivitamin D3", "(5Z,7E)-(1S,3R,20R,22R)-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020436> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-20-22(18-23(30)19-25(20)31)12-11-21-10-9-16-28(4)24(21)13-14-26(28)29(5,33)17-8-6-7-15-27(2,3)32/h11-12,23-26,30-33H,1,6-10,13-19H2,2-5H3/b21-11+,22-12-/t23-,24+,25+,26+,28+,29+/m1/s1";
  chebi:inchikey "DNUPCNSJXRAQEJ-JERFWYNDSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(20S)-1alpha,20,25-trihydroxy-24a,24b-dihomovitamin D3", "(5Z,7E)-(1S,3R,20S)-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020437> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-6-29(33,7-2)17-9-16-28(5,32)26-14-13-24-21(10-8-15-27(24,26)4)11-12-22-18-23(30)19-25(31)20(22)3/h11-12,23-26,30-33H,3,6-10,13-19H2,1-2,4-5H3/b21-11+,22-12-/t23-,24+,25+,26+,27+,28+/m1/s1";
  chebi:inchikey "GAXSAKLXFOKWIW-ISTKCZTASA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(20S)-14alpha,20,25-trihydroxy-26,27-dimethylvitamin D3", "(5Z,7E)-(1S,3R,20S)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020438> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-6-29(33,7-2)16-14-26(31)20(4)24-12-13-25-21(9-8-15-28(24,25)5)10-11-22-17-23(30)18-27(32)19(22)3/h10-11,20,23-27,30-33H,3,6-9,12-18H2,1-2,4-5H3/b21-10+,22-11-/t20-,23-,24-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "MVNLCPMPCIRHIH-JJXUSXGVSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-20-epivitamin D3", "(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020439> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-6-29(33,7-2)16-14-26(31)20(4)24-12-13-25-21(9-8-15-28(24,25)5)10-11-22-17-23(30)18-27(32)19(22)3/h10-11,20,23-27,30-33H,3,6-9,12-18H2,1-2,4-5H3/b21-10+,22-11-/t20-,23+,24+,25-,26-,27-,28+/m0/s1";
  chebi:inchikey "MVNLCPMPCIRHIH-DKODHHNASA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethylvitamin D3", "(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020440> a owl:Class;
  chebi:formula "C29H48O5";
  chebi:inchi "InChI=1S/C29H48O5/c1-19(8-6-14-28(3,4)33)23-12-13-24-21(9-7-15-29(23,24)5)10-11-22-18-25(31)27(34-17-16-30)26(32)20(22)2/h10-11,19,23-27,30-33H,2,6-9,12-18H2,1,3-5H3/b21-10+,22-11-/t19-,23-,24+,25-,26-,27-,29-/m1/s1";
  chebi:inchikey "YKRXLAZFRPNVQD-GLBGDYBGSA-N";
  chebi:monoisotopicmass 4.76350176E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-(2-hydroxyethoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168694> .

<https://www.lipidmaps.org/rdf/LMST03020441> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-7-31-29(6)19-17-25(30)20-24(29)14-13-23-12-9-18-28(5)26(15-16-27(23)28)22(4)11-8-10-21(2)3/h13-14,21-22,25-27,30H,7-12,15-20H2,1-6H3/b23-13+,24-14+/t22-,25+,26-,27+,28-,29-/m1/s1";
  chebi:inchikey "XLEDFPGAWKXGKL-HADSMPNGSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "(5E,7E)-(3S,10R)-10-ethoxy-9,10-seco-5,7-cholestadien-3-ol", "toxisterol3 B1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020442> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-7-31-29(6)19-17-25(30)20-24(29)14-13-23-12-9-18-28(5)26(15-16-27(23)28)22(4)11-8-10-21(2)3/h13-14,21-22,25-27,30H,7-12,15-20H2,1-6H3/b23-13+,24-14+/t22-,25+,26-,27+,28-,29+/m1/s1";
  chebi:inchikey "XLEDFPGAWKXGKL-PYLMYQOFSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "(5E,7E)-(3S,10S)-10-ethoxy-9,10-seco-5,7-cholestadien-3-ol", "toxisterol3 B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020443> a owl:Class;
  chebi:formula "C29H50O2";
  chebi:inchi "InChI=1S/C29H50O2/c1-7-31-29(6)19-17-25(30)20-24(29)14-13-23-12-9-18-28(5)26(15-16-27(23)28)22(4)11-8-10-21(2)3/h13-14,21-22,25-27,30H,7-12,15-20H2,1-6H3/b23-13+,24-14-/t22-,25+,26-,27+,28-,29-/m1/s1";
  chebi:inchikey "XLEDFPGAWKXGKL-YCCSHRSCSA-N";
  chebi:monoisotopicmass 4.30381081E2;
  rdfs:label "(5Z,7E)-(3S,10R)-10-ethoxy-9,10-seco-5,7-cholestadien-3-ol", "Toxisterol3 B3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020444> a owl:Class;
  chebi:formula "C30H44O3";
  chebi:inchi "InChI=1S/C30H44O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h13-14,25,27-28,31-33H,4,6-7,9-10,12,15-20H2,1-3,5H3/b23-13+,24-14-,26-21+/t25-,27+,28+,29-/m1/s1";
  chebi:inchikey "LDBKLYNYGNTNPR-DDIJZKIRSA-N";
  chebi:monoisotopicmass 4.52329046E2;
  rdfs:label "(17E)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydro-24a-homovitamin D3",
    "(5Z,7E,17E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),17(20)-cholestatetraen-22-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020445> a owl:Class;
  chebi:formula "C30H44O3";
  chebi:inchi "InChI=1S/C30H44O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h13-14,25,27-28,31-33H,4,6-7,9-10,12,15-20H2,1-3,5H3/b23-13+,24-14-,26-21-/t25-,27+,28+,29-/m1/s1";
  chebi:inchikey "LDBKLYNYGNTNPR-HLMJQHMXSA-N";
  chebi:monoisotopicmass 4.52329046E2;
  rdfs:label "(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydro-24a-homovitamin D3",
    "(5Z,7E,17Z)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),17(20)-cholestatetraen-22-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020446> a owl:Class;
  chebi:formula "C30H44O3";
  chebi:inchi "InChI=1S/C30H44O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h13-14,25-28,31-33H,3-4,6-7,9-10,12,15-20H2,1-2,5H3/b23-13+,24-14-/t25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "FUACGRVKINJABS-VIMCQSTISA-N";
  chebi:monoisotopicmass 4.52329046E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),20-cholestatetraen-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-20,21,22,22,23,23-hexadehydro-24a-homovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020447> a owl:Class;
  chebi:formula "C30H44O3";
  chebi:inchi "InChI=1S/C30H44O3/c1-21(11-8-6-7-9-17-29(3,4)33)26-15-16-27-23(12-10-18-30(26,27)5)13-14-24-19-25(31)20-28(32)22(24)2/h6-9,11,13-14,17,21,25-28,31-33H,2,10,12,15-16,18-20H2,1,3-5H3/b7-6+,11-8+,17-9+,23-13+,24-14-/t21-,25-,26-,27+,28+,30-/m1/s1";
  chebi:inchikey "VSOSOBFMILCSMS-GGPVBBGFSA-N";
  chebi:monoisotopicmass 4.52329046E2;
  rdfs:label "(22E,24E,24bE)-1alpha,25-dihydroxy-22,23,24,24a,24b,24c-hexadehydro-24a,24b,24c-trihomovitamin D3",
    "(5Z,7E,22E,24E,24bE)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-5,7,10(19),22,24,24b-cholestahexaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020448> a owl:Class;
  chebi:formula "C30H44O4";
  chebi:inchi "InChI=1S/C30H44O4/c1-20(8-6-14-29(3,4)34)26-12-13-27-24(16-22(9-7-15-31)19-30(26,27)5)11-10-23-17-25(32)18-28(33)21(23)2/h10-11,16,20,25-28,31-34H,2,6,8,12-15,17-19H2,1,3-5H3/b23-10-,24-11+/t20-,25-,26-,27+,28+,30-/m1/s1";
  chebi:inchikey "NJUJRWBCZZOGPP-WNBCMPCPSA-N";
  chebi:monoisotopicmass 4.68323961E2;
  rdfs:label "(5Z,7E)-(1S,3R)-11-(3-hydroxy-1-propynyl)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191272> .

<https://www.lipidmaps.org/rdf/LMST03020449> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8-9,11,13-14,18,21,25-28,31-33H,4,6-7,10,12,15-17,19-20H2,1-3,5H3/b11-8+,18-9+,23-13+,24-14-/t21-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "LVLLALCJVJNGQQ-SEODYNFXSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "(22E,24E)-1alpha,25-dihydroxy-26,27-dimethyl-22,23,24,24a-tetradehydro-24a-homovitamin D3",
    "(5Z,7E,22E,24E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020450> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h13-14,21,25-28,31-33H,4,6-7,9-10,12,15-20H2,1-3,5H3/b23-13+,24-14-/t21-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "NZVVDVWTKZQJLY-UTYBNXLZSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a-homovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020451> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h13-14,21,25-28,31-33H,4,6-7,9-10,12,15-20H2,1-3,5H3/b23-13+,24-14-/t21-,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "NZVVDVWTKZQJLY-JMYVBEIQSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a-homo-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020452> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-7-30(33,8-2)17-15-28(34-6)21(4)25-13-14-26-22(10-9-16-29(25,26)5)11-12-23-18-24(31)19-27(32)20(23)3/h11-12,21,24-28,31-33H,3,7-10,13-14,16,18-19H2,1-2,4-6H3/b22-11+,23-12-/t21-,24+,25+,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "GUSFLJALBCPIGE-WSCYWCSUSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "(22R)-1alpha,25-dihydroxy-22-methoxy-26,27-dimethyl-23,23,24,24-tetradehydrovitamin D3",
    "(5Z,7E)-(1S,3R,22R)-22-methoxy-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020453> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-7-30(33,8-2)17-15-28(34-6)21(4)25-13-14-26-22(10-9-16-29(25,26)5)11-12-23-18-24(31)19-27(32)20(23)3/h11-12,21,24-28,31-33H,3,7-10,13-14,16,18-19H2,1-2,4-6H3/b22-11+,23-12-/t21-,24-,25-,26+,27+,28-,29-/m1/s1";
  chebi:inchikey "GUSFLJALBCPIGE-ULRJMMBRSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "(22S)-1alpha,25-dihydroxy-22-methoxy-26,27-dimethyl-23,24-tetradehydro-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-22-methoxy-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020454> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-6-30(34,7-2)17-9-11-27(32)21(4)25-14-15-26-22(10-8-16-29(25,26)5)12-13-23-18-24(31)19-28(33)20(23)3/h12-13,21,24-28,31-34H,3,6-8,10,14-19H2,1-2,4-5H3/b22-12+,23-13-/t21-,24-,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "NYUYZDVVDJKJEF-BUHLCRBVSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a-homo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020455> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-6-30(34,7-2)17-9-11-27(32)21(4)25-14-15-26-22(10-8-16-29(25,26)5)12-13-23-18-24(31)19-28(33)20(23)3/h12-13,21,24-28,31-34H,3,6-8,10,14-19H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25+,26-,27+,28-,29+/m0/s1";
  chebi:inchikey "NYUYZDVVDJKJEF-BRLJXFOLSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a-homovitamin D3",
    "(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020456> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-6-30(34,7-2)17-9-11-27(32)21(4)25-14-15-26-22(10-8-16-29(25,26)5)12-13-23-18-24(31)19-28(33)20(23)3/h12-13,21,24-28,31-34H,3,6-8,10,14-19H2,1-2,4-5H3/b22-12+,23-13-/t21-,24-,25-,26+,27-,28+,29-/m1/s1";
  chebi:inchikey "NYUYZDVVDJKJEF-ITAHSPAWSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a-homo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020457> a owl:Class;
  chebi:formula "C30H48O3F2";
  chebi:inchi "InChI=1S/C30H48F2O3/c1-6-29(35,7-2)19-30(31,32)16-14-20(3)25-12-13-26-22(9-8-15-28(25,26)5)10-11-23-17-24(33)18-27(34)21(23)4/h10-11,20,24-27,33-35H,4,6-9,12-19H2,1-3,5H3/b22-10+,23-11-/t20-,24-,25-,26+,27+,28-/m1/s1";
  chebi:inchikey "DADIFVNVEURWKL-OXZNTLLFSA-N";
  chebi:monoisotopicmass 4.94357153E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24,24-difluoro-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "24,24-difluoro-1alpha,25-dihydroxy-26,27-dimethyl-24a-homovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020458> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-21(11-8-6-7-9-17-29(3,4)33)26-15-16-27-23(12-10-18-30(26,27)5)13-14-24-19-25(31)20-28(32)22(24)2/h8,11,13-14,21,25-28,31-33H,2,6-7,9-10,12,15-20H2,1,3-5H3/b11-8+,23-13+,24-14-/t21-,25-,26-,27+,28+,30-/m1/s1";
  chebi:inchikey "RZLPEKINOHYZDW-IYCWODGDSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-22,23-didehydro-24a,24b,24c-trihomovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020459> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8,11,13-14,21,25-28,31-33H,4,6-7,9-10,12,15-20H2,1-3,5H3/b11-8+,23-13+,24-14-/t21-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "FDGRGXLYGSXKRF-JBINGYQBSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(22E)-1alpha,25-dihydroxy-26,27-dimethyl-22,23-didehydro-24a-homovitamin D3",
    "(5Z,7E,22E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020460> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8,11,13-14,21,25-28,31-33H,4,6-7,9-10,12,15-20H2,1-3,5H3/b11-8+,23-13+,24-14-/t21-,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "FDGRGXLYGSXKRF-NODIOXECSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(22E)-1alpha,25-dihydroxy-26,27-dimethyl-22,23-didehydro-24a-homo-20-epivitamin D3",
    "(5Z,7E,22E)-(1S,3R,20S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020461> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8,11,13-14,21,25-28,31-33H,4,6-7,9-10,12,15-20H2,1-3,5H3/b11-8-,23-13+,24-14-/t21-,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "FDGRGXLYGSXKRF-FERUBPRHSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(22Z)-1alpha,25-dihydroxy-26,27-dimethyl-22,23-didehydro-24a-homo-20-epivitamin D3",
    "(5Z,7E,22Z)-(1S,3R,20S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020462> a owl:Class;
  chebi:formula "C30H48O4";
  chebi:inchi "InChI=1S/C30H48O4/c1-6-14-30(33,15-7-2)20-34-19-21(3)26-12-13-27-23(9-8-16-29(26,27)5)10-11-24-17-25(31)18-28(32)22(24)4/h10-11,25-28,31-33H,3-4,6-9,12-20H2,1-2,5H3/b23-10+,24-11-/t25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "FTAVQASGXSUPLO-BTDWDQILSA-N";
  chebi:monoisotopicmass 4.72355261E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-diethyl-23-oxa-9,10-seco-5,7,10(19),20-cholestatetraene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-20,21-didehydro-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020463> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-21(11-8-6-7-9-17-29(3,4)33)26-15-16-27-23(12-10-18-30(26,27)5)13-14-24-19-25(31)20-28(32)22(24)2/h13-14,21,25-28,31-33H,2,6-12,15-20H2,1,3-5H3/b23-13+,24-14-/t21-,25-,26-,27+,28+,30-/m1/s1";
  chebi:inchikey "MLLRCQVZBGUACG-JJADZVGUSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-dihydroxy-24a,24b,24c-trihomovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020464> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h13-14,21,25-28,31-33H,4,6-12,15-20H2,1-3,5H3/b23-13+,24-14-/t21-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "DFOWDEBIOXYKFC-UTYBNXLZSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-24a-homovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020465> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h13-14,21,25-28,31-33H,4,6-12,15-20H2,1-3,5H3/b23-13+,24-14-/t21-,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "DFOWDEBIOXYKFC-JMYVBEIQSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "(5Z,7E)-(1S,3R,20S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-24a-homo-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020466> a owl:Class;
  chebi:formula "C30H50O3S";
  chebi:inchi "InChI=1S/C30H50O3S/c1-6-14-30(33,15-7-2)17-18-34-22(4)26-12-13-27-23(9-8-16-29(26,27)5)10-11-24-19-25(31)20-28(32)21(24)3/h10-11,22,25-28,31-33H,3,6-9,12-20H2,1-2,4-5H3/b23-10+,24-11-/t22-,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "DHHHZPHUXCNBHF-ITTRCMFSSA-N";
  chebi:monoisotopicmass 4.90348067E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-diethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-22-thiavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020467> a owl:Class;
  chebi:formula "C30H50O3S";
  chebi:inchi "InChI=1S/C30H50O3S/c1-6-14-30(33,15-7-2)17-18-34-22(4)26-12-13-27-23(9-8-16-29(26,27)5)10-11-24-19-25(31)20-28(32)21(24)3/h10-11,22,25-28,31-33H,3,6-9,12-20H2,1-2,4-5H3/b23-10+,24-11-/t22-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "DHHHZPHUXCNBHF-VYJXGJDFSA-N";
  chebi:monoisotopicmass 4.90348067E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-diethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-22-thia-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020468> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-20(2)9-6-10-21(3)25-14-15-26-23(11-7-16-30(25,26)5)12-13-24-19-27(32)29(28(33)22(24)4)34-18-8-17-31/h12-13,20-21,25-29,31-33H,4,6-11,14-19H2,1-3,5H3/b23-12+,24-13-/t21-,25-,26+,27-,28-,29-,30-/m1/s1";
  chebi:inchikey "KTWULTSOHFXMKA-NHCCGPPUSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "1alpha-hydroxy-2beta-(3-hydroxypropoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020469> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-20(2)9-6-10-21(3)25-14-15-26-23(11-7-16-30(25,26)5)12-13-24-19-27(32)29(28(33)22(24)4)34-18-8-17-31/h12-13,20-21,25-29,31-33H,4,6-11,14-19H2,1-3,5H3/b23-12+,24-13-/t21-,25-,26+,27-,28+,29-,30-/m1/s1";
  chebi:inchikey "KTWULTSOHFXMKA-PVSIYCHTSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(5Z,7E)-(1S,2R,3R)-2-(3-hydroxypropyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(3-hydroxypropyl)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020470> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-6-14-30(33,15-7-2)17-18-34-22(4)26-12-13-27-23(9-8-16-29(26,27)5)10-11-24-19-25(31)20-28(32)21(24)3/h10-11,22,25-28,31-33H,3,6-9,12-20H2,1-2,4-5H3/b23-10+,24-11-/t22-,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "GACBCCSWCXCPKD-ITTRCMFSSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-diethyl-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020471> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-6-14-30(33,15-7-2)20-34-19-21(3)26-12-13-27-23(9-8-16-29(26,27)5)10-11-24-17-25(31)18-28(32)22(24)4/h10-11,21,25-28,31-33H,4,6-9,12-20H2,1-3,5H3/b23-10+,24-11-/t21-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "WDNSHUJBPRMQJE-WDTLKCQNSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-diethyl-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020472> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-7-30(33,8-2)18-10-17-29(5,34-6)27-15-14-25-22(11-9-16-28(25,27)4)12-13-23-19-24(31)20-26(32)21(23)3/h12-13,24-27,31-33H,3,7-11,14-20H2,1-2,4-6H3/b22-12+,23-13-/t24-,25+,26+,27+,28+,29+/m1/s1";
  chebi:inchikey "XHSIUSQDKAIUKK-VYGJDNQCSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(20S)-1alpha,25-dihydroxy-20-methoxy-26,27-dimethylvitamin D3", "(5Z,7E)-(1S,3R,20S)-20-methoxy-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020473> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-6-30(33,7-2)17-8-9-18-34-22(4)26-14-15-27-23(11-10-16-29(26,27)5)12-13-24-19-25(31)20-28(32)21(24)3/h12-13,22,25-28,31-33H,3,6-11,14-20H2,1-2,4-5H3/b23-12+,24-13-/t22-,25-,26-,27+,28+,29-/m1/s1";
  chebi:inchikey "VUSJKSYHVIPASH-SIDJMYRPSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b-dihomo-22-oxa-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-24a,24b-dihomo-22-oxa-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020474> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-6-30(34,7-2)17-9-11-27(32)21(4)25-14-15-26-22(10-8-16-29(25,26)5)12-13-23-18-24(31)19-28(33)20(23)3/h12-13,21,24-28,31-34H,3,6-11,14-19H2,1-2,4-5H3/b22-12+,23-13-/t21-,24-,25-,26+,27-,28+,29-/m1/s1";
  chebi:inchikey "BEIORBOOYCCRTP-ITAHSPAWSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-24a-homo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020475> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-5-29(33,6-2)17-8-7-11-26(31)25-15-14-24-21(10-9-16-28(24,25)4)12-13-22-18-23(30)19-27(32)20(22)3/h12-13,23-27,30-33H,3,5-11,14-19H2,1-2,4H3/b21-12+,22-13-/t23-,24+,25-,26+,27+,28+/m1/s1";
  chebi:inchikey "ZZBXTPNYAGYJOS-LKHJSATLSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(20S)-1alpha,20,25-trihydroxy-26,27-dimethyl-24a-homovitamin D3", "(5Z,7E)-(1S,3R,20S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020476> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-6-30(34,7-2)17-9-11-27(32)21(4)25-14-15-26-22(10-8-16-29(25,26)5)12-13-23-18-24(31)19-28(33)20(23)3/h12-13,21,24-28,31-34H,3,6-11,14-19H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25+,26-,27-,28-,29+/m0/s1";
  chebi:inchikey "BEIORBOOYCCRTP-RPBDSEOUSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-24a-homovitamin D3", "(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020477> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-20(9-6-15-29(3,4)34)24-13-14-25-22(10-7-16-30(24,25)5)11-12-23-19-26(32)28(27(33)21(23)2)35-18-8-17-31/h11-12,20,24-28,31-34H,2,6-10,13-19H2,1,3-5H3/b22-11+,23-12-/t20-,24-,25+,26-,27-,28-,30-/m1/s1";
  chebi:inchikey "FZEXGDDBXLBRTD-AYIMTCTASA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73927> .

<https://www.lipidmaps.org/rdf/LMST03020478> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-20(9-6-15-29(3,4)34)24-13-14-25-22(10-7-16-30(24,25)5)11-12-23-19-26(32)28(27(33)21(23)2)35-18-8-17-31/h11-12,20,24-28,31-34H,2,6-10,13-19H2,1,3-5H3/b22-11+,23-12-/t20-,24-,25+,26-,27+,28-,30-/m1/s1";
  chebi:inchikey "FZEXGDDBXLBRTD-BVJXYISBSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "(5Z,7E)-(1S,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1beta,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020479> a owl:Class;
  chebi:formula "C31H44O3";
  chebi:inchi "InChI=1S/C31H44O3/c1-20(16-22-8-6-10-25(17-22)30(3,4)34)27-13-14-28-23(9-7-15-31(27,28)5)11-12-24-18-26(32)19-29(33)21(24)2/h6,8,10-12,17,20,26-29,32-34H,2,7,9,13-16,18-19H2,1,3-5H3/b23-11+,24-12-/t20-,26-,27-,28+,29+,31-/m1/s1";
  chebi:inchikey "PGFVHPGYHAXPEU-UJBFZSSVSA-N";
  chebi:monoisotopicmass 4.64329046E2;
  rdfs:label "(5Z,7E)-(1S,3R)-22-[3-(1-hydroxy-1-methylethyl)phenyl]-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-22-[3-(1-hydroxy-1-methylethyl)phenyl]-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020480> a owl:Class;
  chebi:formula "C31H46O3";
  chebi:inchi "InChI=1S/C31H46O3/c1-6-31(34,7-2)19-10-8-9-12-22(3)27-16-17-28-24(13-11-18-30(27,28)5)14-15-25-20-26(32)21-29(33)23(25)4/h14-15,26,28-29,32-34H,4,6-8,10-11,13,16-21H2,1-3,5H3/b24-14+,25-15-,27-22+/t26-,28+,29+,30-/m1/s1";
  chebi:inchikey "ZHZPSISSWOOYJO-SQSVGMKISA-N";
  chebi:monoisotopicmass 4.66344696E2;
  rdfs:label "(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydro-24a,24b-dihomovitamin D3",
    "(5Z,7E,17Z)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19),17(20)-cholestatetraen-22-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020481> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-20(6-4-17-31(34,24-10-11-24)25-12-13-25)27-14-15-28-22(7-5-16-30(27,28)3)8-9-23-18-26(32)19-29(33)21(23)2/h8-9,20,24-29,32-34H,2,4-7,10-19H2,1,3H3/b22-8+,23-9-/t20-,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "XLOOAPQXGQUZDQ-FLOOHNOFSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "(5Z,7E)-(1S,3R)-(26,26)-(27,27)-diethano-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-(26,26)-(27,27)-diethanovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169498> .

<https://www.lipidmaps.org/rdf/LMST03020482> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-6-31(34,7-2)19-10-8-9-12-22(3)27-16-17-28-24(13-11-18-30(27,28)5)14-15-25-20-26(32)21-29(33)23(25)4/h8-10,12,14-15,22,26-29,32-34H,4,6-7,11,13,16-21H2,1-3,5H3/b10-8+,12-9+,24-14+,25-15-/t22-,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "OCFFVCHLAKVDBQ-ABOYNMQOSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "(22E,24E)-1alpha,25-dihydroxy-26,27-dimethyl-22,23,24,24a-tetradehydro-24a,24b-dihomovitamin D3",
    "(5Z,7E,22E,24E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020483> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-6-31(34,7-2)19-10-8-9-12-22(3)27-16-17-28-24(13-11-18-30(27,28)5)14-15-25-20-26(32)21-29(33)23(25)4/h14-15,22,26-29,32-34H,4,6-8,10-11,13,16-21H2,1-3,5H3/b24-14+,25-15-/t22-,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "YRVALTBWWFWRPL-VJJGHVCOSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020484> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-6-31(34,7-2)19-10-8-9-12-22(3)27-16-17-28-24(13-11-18-30(27,28)5)14-15-25-20-26(32)21-29(33)23(25)4/h14-15,22,26-29,32-34H,4,6-8,10-11,13,16-21H2,1-3,5H3/b24-14+,25-15-/t22-,26+,27+,28-,29-,30+/m0/s1";
  chebi:inchikey "YRVALTBWWFWRPL-DWPSERIMSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomo-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020485> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-7-31(34,8-2)18-10-12-29(35-6)22(4)26-15-16-27-23(11-9-17-30(26,27)5)13-14-24-19-25(32)20-28(33)21(24)3/h13-14,22,25-29,32-34H,3,7-9,11,15-20H2,1-2,4-6H3/b23-13+,24-14-/t22-,25+,26+,27-,28-,29-,30+/m0/s1";
  chebi:inchikey "LWMYATUXOQDOCP-KWNKPGOASA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(22R)-1alpha,25-dihydroxy-22-methoxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a-homovitamin D3",
    "(5Z,7E)-(1S,3R,22R)-22-methoxy-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020486> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-7-31(34,8-2)18-10-12-29(35-6)22(4)26-15-16-27-23(11-9-17-30(26,27)5)13-14-24-19-25(32)20-28(33)21(24)3/h13-14,22,25-29,32-34H,3,7-9,11,15-20H2,1-2,4-6H3/b23-13+,24-14-/t22-,25-,26-,27+,28+,29-,30-/m1/s1";
  chebi:inchikey "LWMYATUXOQDOCP-HQZNHLNTSA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(22S)-1alpha,25-dihydroxy-22-methoxy-26,27-dimethyl-23,24-tetradehydro-24a-homo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-22-methoxy-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020487> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-7-31(34,8-2)18-16-29(35-9-3)22(5)26-14-15-27-23(11-10-17-30(26,27)6)12-13-24-19-25(32)20-28(33)21(24)4/h12-13,22,25-29,32-34H,4,7-11,14-15,17,19-20H2,1-3,5-6H3/b23-12+,24-13-/t22-,25-,26-,27+,28+,29-,30-/m1/s1";
  chebi:inchikey "NPJWIPNUJMLFQR-SYDXKHARSA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(22S)-1alpha,25-dihydroxy-22-ethoxy-26,27-dimethyl-23,24-tetradehydro-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-22-ethoxy-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020488> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-6-31(35,7-2)18-9-8-12-28(33)22(4)26-15-16-27-23(11-10-17-30(26,27)5)13-14-24-19-25(32)20-29(34)21(24)3/h13-14,22,25-29,32-35H,3,6-7,9-11,15-20H2,1-2,4-5H3/b23-13+,24-14-/t22-,25+,26+,27-,28-,29-,30+/m0/s1";
  chebi:inchikey "BXFICNZRUGMDBE-KWNKPGOASA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b-dihomovitamin D3",
    "(5Z,7E)-(1S,3R,22R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020489> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-6-31(35,7-2)18-9-8-12-28(33)22(4)26-15-16-27-23(11-10-17-30(26,27)5)13-14-24-19-25(32)20-29(34)21(24)3/h13-14,22,25-29,32-35H,3,6-7,9-11,15-20H2,1-2,4-5H3/b23-13+,24-14-/t22-,25+,26+,27-,28+,29-,30+/m0/s1";
  chebi:inchikey "BXFICNZRUGMDBE-SDIZQGAISA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b-dihomovitamin D3",
    "(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020490> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-6-31(35,7-2)18-9-8-12-28(33)22(4)26-15-16-27-23(11-10-17-30(26,27)5)13-14-24-19-25(32)20-29(34)21(24)3/h13-14,22,25-29,32-35H,3,6-7,9-11,15-20H2,1-2,4-5H3/b23-13+,24-14-/t22-,25-,26-,27+,28-,29+,30-/m1/s1";
  chebi:inchikey "BXFICNZRUGMDBE-JLZLKMPJSA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b-dihomo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020491> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-6-31(35,7-2)18-9-8-12-28(33)22(4)26-15-16-27-23(11-10-17-30(26,27)5)13-14-24-19-25(32)20-29(34)21(24)3/h13-14,22,25-29,32-35H,3,6-7,9-11,15-20H2,1-2,4-5H3/b23-13+,24-14-/t22-,25-,26-,27+,28+,29+,30-/m1/s1";
  chebi:inchikey "BXFICNZRUGMDBE-LLHJKJNMSA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b-dihomo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020492> a owl:Class;
  chebi:formula "C31H48O7";
  chebi:inchi "InChI=1S/C31H48O7/c1-20-23(18-24(19-27(20)32)38-29(35)10-6-9-28(33)34)12-11-22-8-7-15-31(5)25(13-14-26(22)31)21(2)37-17-16-30(3,4)36/h11-12,21,24-27,32,36H,1,6-10,13-19H2,2-5H3,(H,33,34)/b22-11+,23-12-/t21-,24+,25+,26-,27-,31+/m0/s1";
  chebi:inchikey "OREIUHIOTGIWFL-JFLHORETSA-N";
  chebi:monoisotopicmass 5.32340006E2;
  rdfs:label "(5Z,7E)-(1S,3R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol 3-hemiglutarate",
    "1alpha,25-dihydroxy-22-oxavitamin D3 3-hemiglutarate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168910> .

<https://www.lipidmaps.org/rdf/LMST03020493> a owl:Class;
  chebi:formula "C31H50O3";
  chebi:inchi "InChI=1S/C31H50O3/c1-22(2)9-7-10-23(3)28-18-19-29-25(12-8-20-31(28,29)4)14-15-26-21-27(32)17-16-24(26)11-5-6-13-30(33)34/h11,14-15,22-23,27-29,32H,5-10,12-13,16-21H2,1-4H3,(H,33,34)/b24-11+,25-14+,26-15-/t23-,27+,28-,29+,31-/m1/s1";
  chebi:inchikey "AVESXZIXJGDLRC-LVAGTQQESA-N";
  chebi:monoisotopicmass 4.70375996E2;
  rdfs:label "(10E)-19-(3-carboxylpropyl)vitamin D3", "(5Z,7E,10E)-(3S)-19-(3-carboxylpropyl)-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020494> a owl:Class;
  chebi:formula "C31H50O3";
  chebi:inchi "InChI=1S/C31H50O3/c1-22(2)9-7-10-23(3)28-18-19-29-25(12-8-20-31(28,29)4)14-15-26-21-27(32)17-16-24(26)11-5-6-13-30(33)34/h11,14-15,22-23,27-29,32H,5-10,12-13,16-21H2,1-4H3,(H,33,34)/b24-11+,25-14+,26-15+/t23-,27+,28-,29+,31-/m1/s1";
  chebi:inchikey "AVESXZIXJGDLRC-MSWRIHAVSA-N";
  chebi:monoisotopicmass 4.70375996E2;
  rdfs:label "(5E,10E)-19-(3-carboxylpropyl)vitamin D3", "(5E,7E,10E)-(3S)-19-(3-carboxylpropyl)-9,10-seco-5,7,10(19)-cholestatrien-3-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020495> a owl:Class;
  chebi:formula "C31H50O4";
  chebi:inchi "InChI=1S/C31H50O4/c1-5-13-31(34,14-6-2)21-35-20-30(16-17-30)28-12-11-26-23(8-7-15-29(26,28)4)9-10-24-18-25(32)19-27(33)22(24)3/h9-10,25-28,32-34H,3,5-8,11-21H2,1-2,4H3/b23-9+,24-10-/t25-,26+,27+,28+,29+/m1/s1";
  chebi:inchikey "ZUWRWBTZIVBXBO-PYRFWCTISA-N";
  chebi:monoisotopicmass 4.86370911E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-diethyl-20,21-methano-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-20,21-methano-23-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020496> a owl:Class;
  chebi:formula "C31H52O3";
  chebi:inchi "InChI=1S/C31H52O3/c1-7-8-19-31(34)21-26(32)20-25(23(31)3)14-13-24-12-10-18-30(6)27(15-16-28(24)30)22(2)11-9-17-29(4,5)33/h13-14,22,26-28,32-34H,3,7-12,15-21H2,1-2,4-6H3/b24-13+,25-14-/t22-,26-,27-,28+,30-,31+/m1/s1";
  chebi:inchikey "WWSMOPFEIPRNEI-MQFBYMRLSA-N";
  chebi:monoisotopicmass 4.72391646E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1-butyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1beta-butyl-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020497> a owl:Class;
  chebi:formula "C31H52O3";
  chebi:inchi "InChI=1S/C31H52O3/c1-7-8-19-31(34)21-26(32)20-25(23(31)3)14-13-24-12-10-18-30(6)27(15-16-28(24)30)22(2)11-9-17-29(4,5)33/h13-14,22,26-28,32-34H,3,7-12,15-21H2,1-2,4-6H3/b24-13+,25-14-/t22-,26-,27-,28+,30-,31-/m1/s1";
  chebi:inchikey "WWSMOPFEIPRNEI-UODWBYCLSA-N";
  chebi:monoisotopicmass 4.72391646E2;
  rdfs:label "(5Z,7E)-(1R,3R)-1-butyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha-butyl-1beta,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020498> a owl:Class;
  chebi:formula "C31H52O3";
  chebi:inchi "InChI=1S/C31H52O3/c1-6-16-31(34,17-7-2)19-8-10-22(3)27-14-15-28-24(11-9-18-30(27,28)5)12-13-25-20-26(32)21-29(33)23(25)4/h12-13,22,26-29,32-34H,4,6-11,14-21H2,1-3,5H3/b24-12+,25-13-/t22-,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "RKYCSEUXODRKTL-CYUGBHQCSA-N";
  chebi:monoisotopicmass 4.72391646E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-diethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020499> a owl:Class;
  chebi:formula "C31H52O3";
  chebi:inchi "InChI=1S/C31H52O3/c1-6-31(34,7-2)19-10-8-9-12-22(3)27-16-17-28-24(13-11-18-30(27,28)5)14-15-25-20-26(32)21-29(33)23(25)4/h14-15,22,26-29,32-34H,4,6-13,16-21H2,1-3,5H3/b24-14+,25-15-/t22-,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "SUVJNIYOIZZPKY-VJJGHVCOSA-N";
  chebi:monoisotopicmass 4.72391646E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-24a,24b-dihomovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020500> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-21(2)10-8-11-22(3)26-15-16-27-24(12-9-17-31(26,27)5)13-14-25-20-28(33)30(29(34)23(25)4)35-19-7-6-18-32/h13-14,21-22,26-30,32-34H,4,6-12,15-20H2,1-3,5H3/b24-13+,25-14-/t22-,26-,27+,28-,29-,30-,31-/m1/s1";
  chebi:inchikey "NERFXSNKWCSNMA-WJOGRIIQSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-(4-hydroxybutoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "1alpha-hydroxy-2beta-(4-hydroxybutoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020501> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-21(10-8-17-30(3,4)35)26-15-16-27-23(11-9-18-31(26,27)5)13-14-24-20-28(33)25(12-6-7-19-32)29(34)22(24)2/h13-14,21,25-29,32-35H,2,6-12,15-20H2,1,3-5H3/b23-13+,24-14-/t21-,25-,26-,27+,28-,29-,31-/m1/s1";
  chebi:inchikey "BCDZYLNIANLXGJ-YZITXLJHSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(5Z,7E)-(1S,2R,3R)-2-(4-hydroxybutyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(4-hydroxybutyl)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020502> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-7-31(34,8-2)19-10-9-18-30(5,35-6)28-16-15-26-23(12-11-17-29(26,28)4)13-14-24-20-25(32)21-27(33)22(24)3/h13-14,25-28,32-34H,3,7-12,15-21H2,1-2,4-6H3/b23-13+,24-14-/t25-,26+,27+,28+,29+,30+/m1/s1";
  chebi:inchikey "FKQONHKFAZAIOK-HPVXSBMKSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(20S)-1alpha,25-dihydroxy-20-methoxy-26,27-dimethyl-24a-homovitamin D3",
    "(5Z,7E)-(1S,3R,20S)-20-methoxy-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020503> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-6-15-31(34,16-7-2)18-9-19-35-23(4)27-13-14-28-24(10-8-17-30(27,28)5)11-12-25-20-26(32)21-29(33)22(25)3/h11-12,23,26-29,32-34H,3,6-10,13-21H2,1-2,4-5H3/b24-11+,25-12-/t23-,26-,27-,28+,29+,30-/m1/s1";
  chebi:inchikey "UQLZDSVNAUBJPT-KTHMOAKDSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-diethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-24a-homo-22-oxa-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020504> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-6-31(35,7-2)18-9-8-12-28(33)22(4)26-15-16-27-23(11-10-17-30(26,27)5)13-14-24-19-25(32)20-29(34)21(24)3/h13-14,22,25-29,32-35H,3,6-12,15-20H2,1-2,4-5H3/b23-13+,24-14-/t22-,25+,26+,27-,28-,29-,30+/m0/s1";
  chebi:inchikey "HWBWUXXZEMEUDR-KWNKPGOASA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-24a,24b-dihomovitamin D3",
    "(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020505> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-7-31(34,8-2)19-11-18-30(6,35-9-3)28-16-15-26-23(12-10-17-29(26,28)5)13-14-24-20-25(32)21-27(33)22(24)4/h13-14,25-28,32-34H,4,7-12,15-21H2,1-3,5-6H3/b23-13+,24-14-/t25-,26+,27+,28+,29+,30+/m1/s1";
  chebi:inchikey "GLPXFBKLNBEZTJ-HPVXSBMKSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(20S)-1alpha,25-dihydroxy-20-ethoxy-26,27-dimethylvitamin D3", "(5Z,7E)-(1S,3R,20S)-20-ethoxy-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020506> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-6-15-31(35,16-7-2)19-9-18-30(5,34)28-14-13-26-23(10-8-17-29(26,28)4)11-12-24-20-25(32)21-27(33)22(24)3/h11-12,25-28,32-35H,3,6-10,13-21H2,1-2,4-5H3/b23-11+,24-12-/t25-,26+,27+,28+,29+,30+/m1/s1";
  chebi:inchikey "QSFGCVTYSFFQGG-DXXPWSIZSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(20S)-1alpha,20,25-trihydroxy-26,27-diethylvitamin D3", "(5Z,7E)-(1S,3R,20S)-26,27-diethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020507> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-6-31(35,7-2)18-9-8-12-28(33)22(4)26-15-16-27-23(11-10-17-30(26,27)5)13-14-24-19-25(32)20-29(34)21(24)3/h13-14,22,25-29,32-35H,3,6-12,15-20H2,1-2,4-5H3/b23-13+,24-14-/t22-,25-,26-,27+,28-,29+,30-/m1/s1";
  chebi:inchikey "HWBWUXXZEMEUDR-JLZLKMPJSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-24a,24b-dihomo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020508> a owl:Class;
  chebi:formula "C31H52O5";
  chebi:inchi "InChI=1S/C31H52O5/c1-21(10-8-16-30(3,4)35)25-14-15-26-23(11-9-17-31(25,26)5)12-13-24-20-27(33)29(28(34)22(24)2)36-19-7-6-18-32/h12-13,21,25-29,32-35H,2,6-11,14-20H2,1,3-5H3/b23-12+,24-13-/t21-,25-,26+,27-,28-,29-,31-/m1/s1";
  chebi:inchikey "WONSAWOUOLMNHF-FCDOGPSYSA-N";
  chebi:monoisotopicmass 5.04381476E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-(4-hydroxybutoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(4-hydroxybutoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73929> .

<https://www.lipidmaps.org/rdf/LMST03020509> a owl:Class;
  chebi:formula "C31H52O4";
  chebi:inchi "InChI=1S/C31H52O4/c1-7-8-19-35-29-27(32)20-24(22(3)28(29)33)14-13-23-12-10-18-31(6)25(15-16-26(23)31)21(2)11-9-17-30(4,5)34/h13-14,21,25-29,32-34H,3,7-12,15-20H2,1-2,4-6H3/b23-13+,24-14-/t21-,25-,26+,27-,28-,29-,31-/m1/s1";
  chebi:inchikey "SSCKPSFTQNHIRZ-KKPDRENHSA-N";
  chebi:monoisotopicmass 4.88386561E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-butoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-butoxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020510> a owl:Class;
  chebi:formula "C32H42O3";
  chebi:inchi "InChI=1S/C32H42O3/c1-21(11-12-23-8-6-10-26(18-23)31(3,4)35)28-15-16-29-24(9-7-17-32(28,29)5)13-14-25-19-27(33)20-30(34)22(25)2/h6,8,10,13-14,18,21,27-30,33-35H,2,7,9,15-17,19-20H2,1,3-5H3/b24-13+,25-14-/t21-,27-,28-,29+,30+,32-/m1/s1";
  chebi:inchikey "XNNCIMFABXVYGU-CHNBMPJASA-N";
  chebi:monoisotopicmass 4.74313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23-[3-(1-hydroxy-1-methylethyl)phenyl]-24-nor-9,10-seco-5,7,10(19)-cholatrien-22-yne-1,3-diol",
    "1alpha-hydroxy-23-[3-(1-hydroxy-1-methylethyl)phenyl]-22,22,23,23-tetradehydro-24,25,26,27-tetranorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191275> .

<https://www.lipidmaps.org/rdf/LMST03020511> a owl:Class;
  chebi:formula "C32H46O5";
  chebi:inchi "InChI=1S/C32H46O5/c1-21(9-7-15-31(4,5)36)28-13-14-29-26(12-11-25-18-27(34)19-30(35)22(25)2)17-24(20-32(28,29)6)10-8-16-37-23(3)33/h11-12,17,21,27-30,34-36H,2,7,9,13-16,18-20H2,1,3-6H3/b25-11-,26-12+/t21-,27-,28-,29+,30+,32-/m1/s1";
  chebi:inchikey "XRMZLIWRUWAKBZ-SGYPUKBOSA-N";
  chebi:monoisotopicmass 5.10334526E2;
  rdfs:label "(5Z,7E)-(1S,3R)-11-(3-acetoxy-1-propynyl)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol",
    "11-(3-acetoxy-1-propynyl)-1alpha,25-dihydroxy-9,11-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020512> a owl:Class;
  chebi:formula "C32H48O3";
  chebi:inchi "InChI=1S/C32H48O3/c1-6-32(35,7-2)20-11-9-8-10-13-23(3)28-17-18-29-25(14-12-19-31(28,29)5)15-16-26-21-27(33)22-30(34)24(26)4/h8-11,13,15-16,20,23,27-30,33-35H,4,6-7,12,14,17-19,21-22H2,1-3,5H3/b9-8+,13-10+,20-11+,25-15+,26-16-/t23-,27+,28+,29-,30-,31+/m0/s1";
  chebi:inchikey "IMIQPAWIJCTKKS-REASRWHDSA-N";
  chebi:monoisotopicmass 4.80360346E2;
  rdfs:label "(22E,24E,24bE)-1alpha,25-dihydroxy-26,27-dimethyl-22,23,24,24a,24b,24c-hexadehydro-24a,24b,24c-trihomovitamin D3",
    "(5Z,7E,22E,24E,24bE)-(1S,3R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19),22,24,24b-cholestahexaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020513> a owl:Class;
  chebi:formula "C32H50O3";
  chebi:inchi "InChI=1S/C32H50O3/c1-6-17-32(35,18-7-2)20-9-8-11-23(3)28-15-16-29-25(12-10-19-31(28,29)5)13-14-26-21-27(33)22-30(34)24(26)4/h8-9,11,13-14,20,23,27-30,33-35H,4,6-7,10,12,15-19,21-22H2,1-3,5H3/b11-8+,20-9+,25-13+,26-14-/t23-,27-,28-,29+,30+,31-/m1/s1";
  chebi:inchikey "SIRRNXQFRZYJRQ-ZYFLEQGCSA-N";
  chebi:monoisotopicmass 4.82375996E2;
  rdfs:label "(22E,24E)-1alpha,25-dihydroxy-26,27-diethyl-22,23,24,24a-tetradehydro-24a-homovitamin D3",
    "(5Z,7E,22E,24E)-(1S,3R)-26,27-diethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168312> .

<https://www.lipidmaps.org/rdf/LMST03020514> a owl:Class;
  chebi:formula "C32H50O3";
  chebi:inchi "InChI=1S/C32H50O3/c1-6-32(35,7-2)20-11-9-8-10-13-23(3)28-17-18-29-25(14-12-19-31(28,29)5)15-16-26-21-27(33)22-30(34)24(26)4/h15-16,23,27-30,33-35H,4,6-9,11-12,14,17-22H2,1-3,5H3/b25-15+,26-16-/t23-,27+,28+,29-,30-,31+/m0/s1";
  chebi:inchikey "LZGFBUOYACLMKX-HTPMONNOSA-N";
  chebi:monoisotopicmass 4.82375996E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b,24c-trihomo-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020515> a owl:Class;
  chebi:formula "C32H50O4";
  chebi:inchi "InChI=1S/C32H50O4/c1-7-32(35,8-2)19-11-13-30(36-9-3)23(5)27-16-17-28-24(12-10-18-31(27,28)6)14-15-25-20-26(33)21-29(34)22(25)4/h14-15,23,26-30,33-35H,4,7-10,12,16-21H2,1-3,5-6H3/b24-14+,25-15-/t23-,26-,27-,28+,29+,30-,31-/m1/s1";
  chebi:inchikey "WDIVIMUPISTHIC-VCUHGHOBSA-N";
  chebi:monoisotopicmass 4.98370911E2;
  rdfs:label "(22S)-1alpha,25-dihydroxy-22-ethoxy-26,27-dimethyl-23,24-tetradehydro-24a-homo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-22-ethoxy-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020516> a owl:Class;
  chebi:formula "C32H50O4";
  chebi:inchi "InChI=1S/C32H50O4/c1-6-32(36,7-2)19-10-8-9-13-29(34)23(4)27-16-17-28-24(12-11-18-31(27,28)5)14-15-25-20-26(33)21-30(35)22(25)3/h14-15,23,26-30,33-36H,3,6-8,10-12,16-21H2,1-2,4-5H3/b24-14+,25-15-/t23-,26-,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "XGHJDXIBHSICDD-RJFDHWIPSA-N";
  chebi:monoisotopicmass 4.98370911E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b,24c-trihomo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020517> a owl:Class;
  chebi:formula "C32H50O4";
  chebi:inchi "InChI=1S/C32H50O4/c1-6-32(36,7-2)19-10-8-9-13-29(34)23(4)27-16-17-28-24(12-11-18-31(27,28)5)14-15-25-20-26(33)21-30(35)22(25)3/h14-15,23,26-30,33-36H,3,6-8,10-12,16-21H2,1-2,4-5H3/b24-14+,25-15-/t23-,26+,27+,28-,29-,30-,31+/m0/s1";
  chebi:inchikey "XGHJDXIBHSICDD-KMFKVSAKSA-N";
  chebi:monoisotopicmass 4.98370911E2;
  rdfs:label "(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomovitamin D3",
    "(5Z,7E)-(1S,3R,22R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020518> a owl:Class;
  chebi:formula "C32H50O4";
  chebi:inchi "InChI=1S/C32H50O4/c1-6-32(36,7-2)19-10-8-9-13-29(34)23(4)27-16-17-28-24(12-11-18-31(27,28)5)14-15-25-20-26(33)21-30(35)22(25)3/h14-15,23,26-30,33-36H,3,6-8,10-12,16-21H2,1-2,4-5H3/b24-14+,25-15-/t23-,26-,27-,28+,29-,30+,31-/m1/s1";
  chebi:inchikey "XGHJDXIBHSICDD-QKPUINNASA-N";
  chebi:monoisotopicmass 4.98370911E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b,24c-trihomo-20-epivitamin D3",
    "(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020519> a owl:Class;
  chebi:formula "C32H50O4";
  chebi:inchi "InChI=1S/C32H50O4/c1-6-32(36,7-2)19-10-8-9-13-29(34)23(4)27-16-17-28-24(12-11-18-31(27,28)5)14-15-25-20-26(33)21-30(35)22(25)3/h14-15,23,26-30,33-36H,3,6-8,10-12,16-21H2,1-2,4-5H3/b24-14+,25-15-/t23-,26+,27+,28-,29+,30-,31+/m0/s1";
  chebi:inchikey "XGHJDXIBHSICDD-BYMDFYQNSA-N";
  chebi:monoisotopicmass 4.98370911E2;
  rdfs:label "(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomovitamin D3",
    "(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168931> .

<https://www.lipidmaps.org/rdf/LMST03020520> a owl:Class;
  chebi:formula "C32H54O3";
  chebi:inchi "InChI=1S/C32H54O3/c1-7-8-9-14-26-29(33)21-25(23(3)30(26)34)16-15-24-13-11-20-32(6)27(17-18-28(24)32)22(2)12-10-19-31(4,5)35/h15-16,22,26-30,33-35H,3,7-14,17-21H2,1-2,4-6H3/b24-15+,25-16-/t22-,26-,27-,28+,29-,30-,32-/m1/s1";
  chebi:inchikey "PJTPKEYAAXZCOT-LXLGZUHVSA-N";
  chebi:monoisotopicmass 4.86407296E2;
  rdfs:label "(5Z,7E)-(1S,2R,3R)-2-pentyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-pentylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020521> a owl:Class;
  chebi:formula "C32H54O3";
  chebi:inchi "InChI=1S/C32H54O3/c1-6-17-32(35,18-7-2)20-9-8-11-23(3)28-15-16-29-25(12-10-19-31(28,29)5)13-14-26-21-27(33)22-30(34)24(26)4/h13-14,23,27-30,33-35H,4,6-12,15-22H2,1-3,5H3/b25-13+,26-14-/t23-,27-,28-,29+,30+,31-/m1/s1";
  chebi:inchikey "ZAIVFGVDYRYODM-IXDWRQDTSA-N";
  chebi:monoisotopicmass 4.86407296E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-diethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-diethyl-24a-homovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020522> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-22(2)11-9-12-23(3)27-16-17-28-25(13-10-18-32(27,28)5)14-15-26-21-29(34)31(30(35)24(26)4)36-20-8-6-7-19-33/h14-15,22-23,27-31,33-35H,4,6-13,16-21H2,1-3,5H3/b25-14+,26-15-/t23-,27-,28+,29-,30+,31-,32-/m1/s1";
  chebi:inchikey "YXMNIRSKBIHHNP-CHOXOBMVSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-(5-hydroxypentoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "1alpha-hydroxy-2beta-(5-hydroxypentoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020523> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-22(11-9-18-31(3,4)36)27-16-17-28-24(12-10-19-32(27,28)5)14-15-25-21-29(34)26(30(35)23(25)2)13-7-6-8-20-33/h14-15,22,26-30,33-36H,2,6-13,16-21H2,1,3-5H3/b24-14+,25-15-/t22-,26-,27-,28+,29-,30+,32-/m1/s1";
  chebi:inchikey "GOUXUJYDTKDTAL-SYGLRRGUSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "(5Z,7E)-(1S,2R,3R)-2-(5-hydroxypentyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(5-hydroxypentyl)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020524> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-7-16-32(35,17-8-2)20-10-19-31(5,36-6)29-15-14-27-24(11-9-18-30(27,29)4)12-13-25-21-26(33)22-28(34)23(25)3/h12-13,26-29,33-35H,3,7-11,14-22H2,1-2,4-6H3/b24-12+,25-13-/t26-,27+,28+,29+,30+,31+/m1/s1";
  chebi:inchikey "OFKPBOFYILCBHU-SYQZQBOXSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "(20S)-1alpha,25-dihydroxy-20-methoxy-26,27-diethylvitamin D3", "(5Z,7E)-(1S,3R,20S)-20-methoxy-26,27-diethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020525> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-7-32(35,8-2)20-11-10-19-31(6,36-9-3)29-17-16-27-24(13-12-18-30(27,29)5)14-15-25-21-26(33)22-28(34)23(25)4/h14-15,26-29,33-35H,4,7-13,16-22H2,1-3,5-6H3/b24-14+,25-15-/t26-,27+,28+,29+,30+,31+/m1/s1";
  chebi:inchikey "BMSWFQGRAYAOJE-VJOAKPCZSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "(20S)-1alpha,25-dihydroxy-20-ethoxy-26,27-dimethyl-24a-homovitamin D3",
    "(5Z,7E)-(1S,3R,20S)-20-ethoxy-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020526> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-6-15-32(35,16-7-2)18-9-19-36-22-23(3)28-13-14-29-25(10-8-17-31(28,29)5)11-12-26-20-27(33)21-30(34)24(26)4/h11-12,23,27-30,33-35H,4,6-10,13-22H2,1-3,5H3/b25-11+,26-12-/t23-,27+,28+,29-,30-,31+/m0/s1";
  chebi:inchikey "FFQSIRSCKWFWGY-LPNPGQHUSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "(5Z,7E)-(1S,3R,20R)-26,27-diethyl-24a,24b-dihomo-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-24a,24b-dihomo-23-oxa-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020527> a owl:Class;
  chebi:formula "C32H54O5";
  chebi:inchi "InChI=1S/C32H54O5/c1-22(11-9-17-31(3,4)36)26-15-16-27-24(12-10-18-32(26,27)5)13-14-25-21-28(34)30(29(35)23(25)2)37-20-8-6-7-19-33/h13-14,22,26-30,33-36H,2,6-12,15-21H2,1,3-5H3/b24-13+,25-14-/t22-,26-,27+,28-,29-,30-,32-/m1/s1";
  chebi:inchikey "VPYQEVIBWOHVEF-OVXGCANASA-N";
  chebi:monoisotopicmass 5.18397126E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-(5-hydroxypentoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(5-hydroxypentoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020528> a owl:Class;
  chebi:formula "C33H48O3";
  chebi:inchi "InChI=1S/C33H48O3/c1-22(10-9-17-32(3,4)36)29-15-16-30-26(14-13-25-19-28(34)20-31(35)23(25)2)18-27(21-33(29,30)5)24-11-7-6-8-12-24/h6-8,11-14,22,27-31,34-36H,2,9-10,15-21H2,1,3-5H3/b25-13-,26-14+/t22-,27+,28-,29-,30+,31+,33-/m1/s1";
  chebi:inchikey "QSGFVSHXPKNUJN-NAMJMXGFSA-N";
  chebi:monoisotopicmass 4.92360346E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-phenyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11alpha-phenylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020529> a owl:Class;
  chebi:formula "C33H48O3";
  chebi:inchi "InChI=1S/C33H48O3/c1-22(10-9-17-32(3,4)36)29-15-16-30-26(14-13-25-19-28(34)20-31(35)23(25)2)18-27(21-33(29,30)5)24-11-7-6-8-12-24/h6-8,11-14,22,27-31,34-36H,2,9-10,15-21H2,1,3-5H3/b25-13-,26-14+/t22-,27-,28-,29-,30+,31+,33-/m1/s1";
  chebi:inchikey "QSGFVSHXPKNUJN-GNOGHSAPSA-N";
  chebi:monoisotopicmass 4.92360346E2;
  rdfs:label "(5Z,7E)-(1S,3R,11R)-11-phenyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-11beta-phenylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020531> a owl:Class;
  chebi:formula "C33H56O3";
  chebi:inchi "InChI=1S/C33H56O3/c1-6-8-19-33(36,20-9-7-2)21-10-12-24(3)29-16-17-30-26(13-11-18-32(29,30)5)14-15-27-22-28(34)23-31(35)25(27)4/h14-15,24,28-31,34-36H,4,6-13,16-23H2,1-3,5H3/b26-14+,27-15-/t24-,28-,29-,30+,31+,32-/m1/s1";
  chebi:inchikey "ANJWCUOTPXGMEY-SPMLZIRESA-N";
  chebi:monoisotopicmass 5.00422946E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-dipropyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dipropylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020532> a owl:Class;
  chebi:formula "C33H56O3";
  chebi:inchi "InChI=1S/C33H56O3/c1-22(12-10-19-33(36,30(3,4)5)31(6,7)8)27-16-17-28-24(13-11-18-32(27,28)9)14-15-25-20-26(34)21-29(35)23(25)2/h14-15,22,26-29,34-36H,2,10-13,16-21H2,1,3-9H3/b24-14+,25-15-/t22-,26-,27-,28+,29+,32-/m1/s1";
  chebi:inchikey "LRXRKNNUOLDWCL-WIEVNKIHSA-N";
  chebi:monoisotopicmass 5.00422946E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,26, 26,27,27,27-hexamethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,26, 26,27,27,27-hexamethylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020533> a owl:Class;
  chebi:formula "C33H56O3";
  chebi:inchi "InChI=1S/C33H56O3/c1-6-18-33(36,19-7-2)21-10-8-9-12-24(3)29-16-17-30-26(13-11-20-32(29,30)5)14-15-27-22-28(34)23-31(35)25(27)4/h14-15,24,28-31,34-36H,4,6-13,16-23H2,1-3,5H3/b26-14+,27-15-/t24-,28-,29-,30+,31+,32-/m1/s1";
  chebi:inchikey "KUMFVSGWADYPMF-SPMLZIRESA-N";
  chebi:monoisotopicmass 5.00422946E2;
  rdfs:label "(5Z,7E)-(1S,3R)-26,27-diethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "26,27-diethyl-1alpha,25-dihydroxy-24a,24b-dihomovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020534> a owl:Class;
  chebi:formula "C33H56O4";
  chebi:inchi "InChI=1S/C33H56O4/c1-23(12-10-19-32(3,4)37)28-17-18-29-25(13-11-20-33(28,29)5)15-16-26-22-30(35)27(31(36)24(26)2)14-8-6-7-9-21-34/h15-16,23,27-31,34-37H,2,6-14,17-22H2,1,3-5H3/b25-15+,26-16-/t23-,27-,28-,29+,30-,31-,33-/m1/s1";
  chebi:inchikey "MAINXJQGDLCPQQ-ALINLBMXSA-N";
  chebi:monoisotopicmass 5.16417861E2;
  rdfs:label "(5Z,7E)-(1S,2R,3R)-2-(6-hydroxyhexyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(6-hydroxyhexyl)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169808> .

<https://www.lipidmaps.org/rdf/LMST03020535> a owl:Class;
  chebi:formula "C34H48O4";
  chebi:inchi "InChI=1S/C34H48O4/c1-22(7-6-16-33(3,4)38)30-14-15-31-27(13-12-26-18-29(36)19-32(37)23(26)2)17-28(20-34(30,31)5)25-10-8-24(21-35)9-11-25/h8-13,17,22,29-32,35-38H,2,6-7,14-16,18-21H2,1,3-5H3/b26-12-,27-13+/t22-,29-,30-,31+,32+,34-/m1/s1";
  chebi:inchikey "UFIKGZOVLVNHIL-PNKNYCEMSA-N";
  chebi:monoisotopicmass 5.20355261E2;
  rdfs:label "(5Z,7E)-(1S,3R)-11-(4-hydroxymethylphenyl)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol",
    "1alpha,25-dihydroxy-11-(4-hydroxymethylphenyl)-9,11-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020536> a owl:Class;
  chebi:formula "C35H49N3O3";
  chebi:inchi "InChI=1S/C35H49N3O3/c1-23(2)10-8-11-24(3)30-17-18-31-25(12-9-19-35(30,31)4)20-32-29-21-28(39)16-15-26(29)22-36-33(40)37(34(41)38(32)36)27-13-6-5-7-14-27/h5-7,13-14,20,23-24,28,30-32,39H,8-12,15-19,21-22H2,1-4H3/b25-20+/t24-,28+,30-,31+,32-,35-/m1/s1";
  chebi:inchikey "UBHUZZQIZUIHDG-RNINWXKUSA-N";
  chebi:monoisotopicmass 5.59377392E2;
  rdfs:label "(6R)-vitamin D3 6,19-(4-phenyl-1,2,4-triazoline-3,5-dione) adduct", "(7E)-(3S,6R)-9,10-seco-5,7,10(19)-cholestatrien-3-ol 6,19-(4-phenyl-1,2,4-triazoline-3,5-dione) adduct";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191281> .

<https://www.lipidmaps.org/rdf/LMST03020537> a owl:Class;
  chebi:formula "C35H49N3O3";
  chebi:inchi "InChI=1S/C35H49N3O3/c1-23(2)10-8-11-24(3)30-17-18-31-25(12-9-19-35(30,31)4)20-32-29-21-28(39)16-15-26(29)22-36-33(40)37(34(41)38(32)36)27-13-6-5-7-14-27/h5-7,13-14,20,23-24,28,30-32,39H,8-12,15-19,21-22H2,1-4H3/b25-20+/t24-,28+,30-,31+,32+,35-/m1/s1";
  chebi:inchikey "UBHUZZQIZUIHDG-SDSGMYKVSA-N";
  chebi:monoisotopicmass 5.59377392E2;
  rdfs:label "(6S)-vitamin D3 6,19-(4-phenyl-1,2,4-triazoline-3,5-dione) adduct", "(7E)-(3S,6S)-9,10-seco-5,7,10(19)-cholestatrien-3-ol 6,19-(4-phenyl-1,2,4-triazoline-3,5-dionne) adduct";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020538> a owl:Class;
  chebi:formula "C35H53NO3";
  chebi:inchi "InChI=1S/C35H53NO3/c1-23(9-8-18-34(3,4)39)31-16-17-32-27(11-10-26-20-30(37)21-33(38)24(26)2)19-28(22-35(31,32)5)25-12-14-29(15-13-25)36(6)7/h10-15,23,28,30-33,37-39H,2,8-9,16-22H2,1,3-7H3/b26-10-,27-11+/t23-,28+,30-,31-,32+,33+,35-/m1/s1";
  chebi:inchikey "GDNQZMLEQWMCOA-JPCHMBIYSA-N";
  chebi:monoisotopicmass 5.35402545E2;
  rdfs:label "(5Z,7E)-(1S,3R,11S)-11-(4-dimethylaminophenyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "11alpha-(4-dimethylaminophenyl)-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020539> a owl:Class;
  chebi:formula "C36H50O5";
  chebi:inchi "InChI=1S/C36H50O5/c1-23(8-7-17-35(4,5)40)32-15-16-33-29(14-13-28-19-31(38)20-34(39)24(28)2)18-30(21-36(32,33)6)27-11-9-26(10-12-27)22-41-25(3)37/h9-14,18,23,31-34,38-40H,2,7-8,15-17,19-22H2,1,3-6H3/b28-13-,29-14+/t23-,31-,32-,33+,34+,36-/m1/s1";
  chebi:inchikey "SNTZJXQDBRAJSJ-QKZVOMOWSA-N";
  chebi:monoisotopicmass 5.62365826E2;
  rdfs:label "(5Z,7E)-(1S,3R)-11-(4-acetoxymethylphenyl)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol",
    "11-(4-acetoxymethylphenyl)-1alpha,25-dihydroxy-9,11-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020540> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23-,24+,25-,26-,28-/m1/s1";
  chebi:inchikey "PSWKLSOBPNHZSY-GEMNOXHFSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,2S,3R)-2-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2alpha-methyl-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020541> a owl:Class;
  chebi:formula "C42H59N5O6";
  chebi:inchi "InChI=1S/C42H59N5O6/c1-25(2)10-8-11-26(3)31-15-16-32-27(12-9-18-42(31,32)4)20-35-30-21-29(48)14-13-28(30)24-46-40(50)45(41(51)47(35)46)19-17-33-39(49)44(5)36-23-38(53-7)37(52-6)22-34(36)43-33/h20,22-23,25-26,29,31-32,35,48H,8-19,21,24H2,1-7H3/b27-20+/t26-,29+,31-,32+,35-,42-/m1/s1";
  chebi:inchikey "NYBIKSUZWYWSGA-LDTINZFCSA-N";
  chebi:monoisotopicmass 7.29446535E2;
  rdfs:label "(6R)-vitamin D3 6,19-[4-{2-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalinyl)ethyl}-1,2,4-triazoline-3,5-dione] adduct",
    "(7E)-(3S,6R)-9,10-seco-5,7,10(19)-cholestatrien-3-ol 6,19-[4-{2-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalinyl)ethyl}-1,2,4-triazoline-3,5-dione] adduct";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020542> a owl:Class;
  chebi:formula "C42H59N5O6";
  chebi:inchi "InChI=1S/C42H59N5O6/c1-25(2)10-8-11-26(3)31-15-16-32-27(12-9-18-42(31,32)4)20-35-30-21-29(48)14-13-28(30)24-46-40(50)45(41(51)47(35)46)19-17-33-39(49)44(5)36-23-38(53-7)37(52-6)22-34(36)43-33/h20,22-23,25-26,29,31-32,35,48H,8-19,21,24H2,1-7H3/b27-20+/t26-,29+,31-,32+,35+,42-/m1/s1";
  chebi:inchikey "NYBIKSUZWYWSGA-LIHHPCRZSA-N";
  chebi:monoisotopicmass 7.29446535E2;
  rdfs:label "(6S)-vitamin D3 6,19-[4-{2-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalinyl)ethyl}-1,2,4-triazoline-3,5-dione] adduct",
    "(7E)-(3S,6S)-9,10-seco-5,7,10(19)-cholestatrien-3-ol 6,19-[4-{2-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalinyl)ethyl}-1,2,4-triazoline-3,5-dione] adduct";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020543> a owl:Class;
  chebi:formula "C37H48O3";
  chebi:inchi "InChI=1S/C37H48O3/c1-26(12-10-23-37(40,30-14-6-4-7-15-30)31-16-8-5-9-17-31)33-20-21-34-28(13-11-22-36(33,34)3)18-19-29-24-32(38)25-35(39)27(29)2/h4-9,14-19,26,32-35,38-40H,2,10-13,20-25H2,1,3H3/b28-18+,29-19-/t26-,32-,33-,34+,35+,36-/m1/s1";
  chebi:inchikey "OXXBKFFJWAXMCY-CORMLKSPSA-N";
  chebi:monoisotopicmass 5.40360346E2;
  rdfs:label "(5Z,7E)-(1S,3R)-25,25-diphenyl-26,27-dinor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-25,25-diphenyl-26,27-dinorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020544> a owl:Class;
  chebi:formula "C30H50O3";
  chebi:inchi "InChI=1S/C30H50O3/c1-5-30(33,6-2)18-9-7-8-11-22(3)27-15-16-28-24(12-10-17-29(27,28)4)14-13-23-19-25(31)21-26(32)20-23/h8,11,13-14,22,25-28,31-33H,5-7,9-10,12,15-21H2,1-4H3/b11-8+,24-14+/t22-,25-,26-,27-,28+,29-/m1/s1";
  chebi:inchikey "IPTABQDJSQTJSA-JBGJTWAGSA-N";
  chebi:monoisotopicmass 4.58375996E2;
  rdfs:label "(7E,22E)-(1R,3R)-26,27-dimethyl-24a,24b-dihomo-19-nor-9,10-seco-5,7,22-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-26,27-dimethyl-22,23-didehydro-24a,24b-dihomo-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020545> a owl:Class;
  chebi:formula "C26H32O3F6";
  chebi:inchi "InChI=1S/C26H32F6O3/c1-16(5-3-12-24(35,25(27,28)29)26(30,31)32)21-9-10-22-18(6-4-11-23(21,22)2)8-7-17-13-19(33)15-20(34)14-17/h7-9,16,19-20,22,33-35H,4-6,10-11,13-15H2,1-2H3/b18-8+/t16-,19-,20-,22+,23-/m1/s1";
  chebi:inchikey "NMTKDFODVOFVPG-WGNVYDHVSA-N";
  chebi:monoisotopicmass 5.06225567E2;
  rdfs:label "(7E)-(1R,3R)-26,26,26,27,27,27-hexafluoro-19-nor-9,10-seco-5,7,16-cholestatrien-23-yne-1,3,25-triol",
    "1alpha,25-dihydroxy-26,26,26,27,27,27-hexafluoro-16,17,23,23,24,24-hexadehydro-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020546> a owl:Class;
  chebi:formula "C25H42O4";
  chebi:inchi "InChI=1S/C25H42O4/c1-17(29-13-12-24(2,3)28)22-9-10-23-19(6-5-11-25(22,23)4)8-7-18-14-20(26)16-21(27)15-18/h7-8,17,20-23,26-28H,5-6,9-16H2,1-4H3/b19-8+/t17-,20+,21+,22+,23-,25+/m0/s1";
  chebi:inchikey "LEPQAQLZNZOPNI-XAIYVRTCSA-N";
  chebi:monoisotopicmass 4.06308311E2;
  rdfs:label "(7E)-(1R,3R)-19-nor-22-oxa-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-19-nor-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020547> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-17(7-5-13-25(2,3)30)20-11-12-21-19(8-6-14-26(20,21)4)10-9-18-15-22(27)24(29)23(28)16-18/h9-10,17,20-24,27-30H,5-8,11-16H2,1-4H3/b18-9-,19-10+/t17-,20-,21+,22-,23-,24+,26-/m1/s1";
  chebi:inchikey "CAGYDFRJDSWOLS-YUAOTPKASA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "(7E)-(1R,2S,3R)-19-nor-9,10-seco-5,7-cholestadiene-1,2,3,25-tetrol", "1alpha,2alpha,25-trihydroxy-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020548> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-17(7-5-13-25(2,3)30)20-11-12-21-19(8-6-14-26(20,21)4)10-9-18-15-22(27)24(29)23(28)16-18/h9-10,17,20-24,27-30H,5-8,11-16H2,1-4H3/b18-9-,19-10+/t17-,20-,21+,22-,23-,24-,26-/m1/s1";
  chebi:inchikey "CAGYDFRJDSWOLS-FSDUYWGZSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "(7E)-(1R,2R,3R)-19-nor-9,10-seco-5,7-cholestadiene-1,2,3,25-tetrol", "1alpha,2beta,25-trihydroxy-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020549> a owl:Class;
  chebi:formula "C29H50O5";
  chebi:inchi "InChI=1S/C29H50O5/c1-20(8-5-14-28(2,3)33)23-12-13-24-22(9-6-15-29(23,24)4)11-10-21-18-25(31)27(26(32)19-21)34-17-7-16-30/h10-11,20,23-27,30-33H,5-9,12-19H2,1-4H3/b21-10-,22-11+/t20-,23-,24+,25-,26-,27+,29-/m1/s1";
  chebi:inchikey "SGILNBMDWGBSLS-QBQKXHRHSA-N";
  chebi:monoisotopicmass 4.78365826E2;
  rdfs:label "(7E)-(1R,2S,3R)-2-(3-hydroxypropoxy)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2alpha-(3-hydroxypropoxy)-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020550> a owl:Class;
  chebi:formula "C29H50O5";
  chebi:inchi "InChI=1S/C29H50O5/c1-20(8-5-14-28(2,3)33)23-12-13-24-22(9-6-15-29(23,24)4)11-10-21-18-25(31)27(26(32)19-21)34-17-7-16-30/h10-11,20,23-27,30-33H,5-9,12-19H2,1-4H3/b21-10-,22-11+/t20-,23-,24+,25-,26-,27-,29-/m1/s1";
  chebi:inchikey "SGILNBMDWGBSLS-IKTRVIDDSA-N";
  chebi:monoisotopicmass 4.78365826E2;
  rdfs:label "(7E)-(1R,2R,3R)-2-(3-hydroxypropoxy)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020551> a owl:Class;
  chebi:formula "C33H50O4";
  chebi:inchi "InChI=1S/C33H50O4/c1-23(10-8-18-32(2,3)36)27-16-17-28-26(13-9-19-33(27,28)4)15-14-25-20-29(34)31(30(35)21-25)37-22-24-11-6-5-7-12-24/h5-7,11-12,14-15,23,27-31,34-36H,8-10,13,16-22H2,1-4H3/b25-14-,26-15+/t23-,27-,28+,29-,30-,31+,33-/m1/s1";
  chebi:inchikey "XUYDUJWCGKCKQA-VMNFMIBJSA-N";
  chebi:monoisotopicmass 5.10370911E2;
  rdfs:label "(7E)-(1R,2S,3R)-2-(benzyloxy)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "2alpha-(benzyloxy)-1alpha,25-dihydroxy-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020552> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b21-11+/t18-,22-,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "UHMPCVGLSKFXHR-JUTHDLPNSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(7E)-(1R,3R)-2-methylene-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2-methylene-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020553> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18-19,22-25,28-30H,6-9,12-17H2,1-5H3/b20-10-,21-11+/t18-,19+,22-,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "OZPNRDQPQFOURL-VJPYOZRWSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(7E)-(1R,2S,3R)-2-methyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2alpha-methyl-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020554> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18-19,22-25,28-30H,6-9,12-17H2,1-5H3/b20-10-,21-11+/t18-,19-,22-,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "OZPNRDQPQFOURL-DDQFSFTKSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(7E)-(1R,2R,3R)-2-methyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-methyl-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020555> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-18(7-5-13-26(2,3)31)22-11-12-23-20(8-6-14-27(22,23)4)10-9-19-15-24(29)21(17-28)25(30)16-19/h9-10,18,21-25,28-31H,5-8,11-17H2,1-4H3/b19-9-,20-10+/t18-,21+,22-,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "HLHLJFDURNATDT-PIJZWGKOSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "(7E)-(1R,2S,3R)-2-hydroxymethyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2alpha-hydroxymethyl-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020556> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-18(7-5-13-26(2,3)31)22-11-12-23-20(8-6-14-27(22,23)4)10-9-19-15-24(29)21(17-28)25(30)16-19/h9-10,18,21-25,28-31H,5-8,11-17H2,1-4H3/b19-9-,20-10+/t18-,21-,22-,23+,24-,25-,27-/m1/s1";
  chebi:inchikey "HLHLJFDURNATDT-CQGDHTDMSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "(7E)-(1R,2R,3R)-2-hydroxymethyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-hydroxymethyl-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020557> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b21-11+/t18-,22+,23-,24+,25+,27+/m0/s1";
  chebi:inchikey "UHMPCVGLSKFXHR-NAQZCRMNSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(7E)-(1R,3R,20S)-2-methylene-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2-methylene-19-nor-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020558> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18-19,22-25,28-30H,6-9,12-17H2,1-5H3/b20-10-,21-11+/t18-,19-,22+,23-,24+,25+,27+/m0/s1";
  chebi:inchikey "OZPNRDQPQFOURL-KHGLOPAISA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(7E)-(1R,2S,3R,20S)-2-methyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2alpha-methyl-19-nor-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020559> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18-19,22-25,28-30H,6-9,12-17H2,1-5H3/b20-10-,21-11+/t18-,19+,22+,23-,24+,25+,27+/m0/s1";
  chebi:inchikey "OZPNRDQPQFOURL-YSGZUPISSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(7E)-(1R,2R,3R,20S)-2-methyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-methyl-19-nor-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020560> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-18(7-5-13-26(2,3)31)22-11-12-23-20(8-6-14-27(22,23)4)10-9-19-15-24(29)21(17-28)25(30)16-19/h9-10,18,21-25,28-31H,5-8,11-17H2,1-4H3/b19-9-,20-10+/t18-,21-,22+,23-,24+,25+,27+/m0/s1";
  chebi:inchikey "HLHLJFDURNATDT-JNMQUVJDSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "(7E)-(1R,2S,3R,20S)-2-hydroxymethyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2alpha-hydroxymethyl-19-nor-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020561> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-18(7-5-13-26(2,3)31)22-11-12-23-20(8-6-14-27(22,23)4)10-9-19-15-24(29)21(17-28)25(30)16-19/h9-10,18,21-25,28-31H,5-8,11-17H2,1-4H3/b19-9-,20-10+/t18-,21+,22+,23-,24+,25+,27+/m0/s1";
  chebi:inchikey "HLHLJFDURNATDT-NABKGIJYSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "(7E)-(1R,2R,3R,20S)-2-hydroxymethyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "1alpha,25-dihydroxy-2beta-hydroxymethyl-19-nor-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020562> a owl:Class;
  chebi:formula "C26H44O2";
  chebi:inchi "InChI=1S/C26H44O2/c1-19(8-6-16-25(2,3)28)23-14-15-24-21(10-7-17-26(23,24)4)13-12-20-9-5-11-22(27)18-20/h12-13,19,22-24,27-28H,5-11,14-18H2,1-4H3/b20-12-,21-13+/t19-,22+,23-,24+,26-/m1/s1";
  chebi:inchikey "LJMDYVKRZKWSKK-UDMMNZRLSA-N";
  chebi:monoisotopicmass 3.88334131E2;
  rdfs:label "(7E)-(1S)-19-nor-9,10-seco-5,7-cholestadiene-1,25-diol", "1alpha,25-dihydroxy-3-deoxy-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020563> a owl:Class;
  chebi:formula "C26H44O2";
  chebi:inchi "InChI=1S/C26H44O2/c1-19(8-6-16-25(2,3)28)23-14-15-24-21(10-7-17-26(23,24)4)13-12-20-9-5-11-22(27)18-20/h12-13,19,22-24,27-28H,5-11,14-18H2,1-4H3/b20-12-,21-13+/t19-,22-,23-,24+,26-/m1/s1";
  chebi:inchikey "LJMDYVKRZKWSKK-ZMGAXKPASA-N";
  chebi:monoisotopicmass 3.88334131E2;
  rdfs:label "(7E)-(1R)-19-nor-9,10-seco-5,7-cholestadiene-1,25-diol", "1beta,25-dihydroxy-3-deoxy-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020564> a owl:Class;
  chebi:formula "C26H44O2";
  chebi:inchi "InChI=1S/C26H44O2/c1-19(8-6-16-25(2,3)28)23-14-15-24-21(10-7-17-26(23,24)4)13-12-20-9-5-11-22(27)18-20/h12-13,19,22-24,27-28H,5-11,14-18H2,1-4H3/b20-12+,21-13+/t19-,22-,23-,24+,26-/m1/s1";
  chebi:inchikey "LJMDYVKRZKWSKK-ICYJSZSXSA-N";
  chebi:monoisotopicmass 3.88334131E2;
  rdfs:label "(7E)-(3R)-19-nor-9,10-seco-5,7-cholestadiene-3,25-diol", "25-dihydroxy-19-nor-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020565> a owl:Class;
  chebi:formula "C26H44O2";
  chebi:inchi "InChI=1S/C26H44O2/c1-19(8-6-16-25(2,3)28)23-14-15-24-21(10-7-17-26(23,24)4)13-12-20-9-5-11-22(27)18-20/h12-13,19,22-24,27-28H,5-11,14-18H2,1-4H3/b20-12+,21-13+/t19-,22+,23-,24+,26-/m1/s1";
  chebi:inchikey "LJMDYVKRZKWSKK-QNVYRYJHSA-N";
  chebi:monoisotopicmass 3.88334131E2;
  rdfs:label "(7E)-(3S)-19-nor-9,10-seco-5,7-cholestadiene-3,25-diol", "25-dihydroxy-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020566> a owl:Class;
  chebi:formula "C25H42O3";
  chebi:inchi "InChI=1S/C25H42O3/c1-18(28-16-15-24(2,3)27)22-12-13-23-20(8-6-14-25(22,23)4)11-10-19-7-5-9-21(26)17-19/h10-11,18,21-23,26-27H,5-9,12-17H2,1-4H3/b19-10-,20-11+/t18-,21-,22+,23-,25+/m0/s1";
  chebi:inchikey "RTFHONCBOHAFCK-UTLSPHFGSA-N";
  chebi:monoisotopicmass 3.90313396E2;
  rdfs:label "(7E)-(1S)-19-nor-22-oxa-9,10-seco-5,7-cholestadiene-1,25-diol", "1alpha,25-dihydroxy-3-deoxy-19-nor-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020567> a owl:Class;
  chebi:formula "C25H42O3";
  chebi:inchi "InChI=1S/C25H42O3/c1-18(28-16-15-24(2,3)27)22-12-13-23-20(8-6-14-25(22,23)4)11-10-19-7-5-9-21(26)17-19/h10-11,18,21-23,26-27H,5-9,12-17H2,1-4H3/b19-10-,20-11+/t18-,21+,22+,23-,25+/m0/s1";
  chebi:inchikey "RTFHONCBOHAFCK-PSJQDJMRSA-N";
  chebi:monoisotopicmass 3.90313396E2;
  rdfs:label "(7E)-(1R)-19-nor-22-oxa-9,10-seco-5,7-cholestadiene-1,25-diol", "1beta,25-dihydroxy-3-deoxy-19-nor-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020568> a owl:Class;
  chebi:formula "C25H42O3";
  chebi:inchi "InChI=1S/C25H42O3/c1-18(28-16-15-24(2,3)27)22-12-13-23-20(8-6-14-25(22,23)4)11-10-19-7-5-9-21(26)17-19/h10-11,18,21-23,26-27H,5-9,12-17H2,1-4H3/b19-10+,20-11+/t18-,21+,22+,23-,25+/m0/s1";
  chebi:inchikey "RTFHONCBOHAFCK-VIBREFKOSA-N";
  chebi:monoisotopicmass 3.90313396E2;
  rdfs:label "(7E)-(3R)-19-nor-22-oxa-9,10-seco-5,7-cholestadiene-3,25-diol", "25-dihydroxy-19-nor-22-oxa-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020569> a owl:Class;
  chebi:formula "C25H42O3";
  chebi:inchi "InChI=1S/C25H42O3/c1-18(28-16-15-24(2,3)27)22-12-13-23-20(8-6-14-25(22,23)4)11-10-19-7-5-9-21(26)17-19/h10-11,18,21-23,26-27H,5-9,12-17H2,1-4H3/b19-10+,20-11+/t18-,21-,22+,23-,25+/m0/s1";
  chebi:inchikey "RTFHONCBOHAFCK-LUNNJSPDSA-N";
  chebi:monoisotopicmass 3.90313396E2;
  rdfs:label "(7E)-(3S)-19-nor-22-oxa-9,10-seco-5,7-cholestadiene-3,25-diol", "25-dihydroxy-19-nor-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020570> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-6-30(34,7-2)28(33)14-16-35-21(4)26-12-13-27-22(9-8-15-29(26,27)5)10-11-23-17-25(32)18-24(19-31)20(23)3/h10-11,21,24-28,31-34H,3,6-9,12-19H2,1-2,4-5H3/b22-10+,23-11-/t21-,24+,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "MJOYUOUJYWYDRU-XEYBOHFISA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "(5Z,7E)-(1S,3S,24aS)-1-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,24a,25-triol",
    "24alpha,25-dihydroxy-1alpha-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020571> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-6-30(34,7-2)28(33)14-16-35-21(4)26-12-13-27-22(9-8-15-29(26,27)5)10-11-23-17-25(32)18-24(19-31)20(23)3/h10-11,21,24-28,31-34H,3,6-9,12-19H2,1-2,4-5H3/b22-10+,23-11-/t21-,24-,25-,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "MJOYUOUJYWYDRU-BQLRKGCNSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "(5Z,7E)-(1R,3R,24aS)-1-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,24a,25-triol",
    "24alpha,25-dihydroxy-1beta-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020572> a owl:Class;
  chebi:formula "C31H51O3F";
  chebi:inchi "InChI=1S/C31H51FO3/c1-6-31(34,7-2)17-9-19-35-23(4)28-13-14-29-24(10-8-16-30(28,29)5)11-12-25-20-27(33)21-26(15-18-32)22(25)3/h11-12,23,26-29,33-34H,3,6-10,13-21H2,1-2,4-5H3/b24-11+,25-12-/t23-,26-,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "WFJPRIIUUSYZBL-IZUGTAJPSA-N";
  chebi:monoisotopicmass 4.90382224E2;
  rdfs:label "(5Z,7E)-(1R,3S)-1-(2-fluoroethyl)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "1alpha-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxavitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020573> a owl:Class;
  chebi:formula "C31H51O3F";
  chebi:inchi "InChI=1S/C31H51FO3/c1-6-31(34,7-2)17-9-19-35-23(4)28-13-14-29-24(10-8-16-30(28,29)5)11-12-25-20-27(33)21-26(15-18-32)22(25)3/h11-12,23,26-29,33-34H,3,6-10,13-21H2,1-2,4-5H3/b24-11+,25-12-/t23-,26+,27+,28+,29-,30+/m0/s1";
  chebi:inchikey "WFJPRIIUUSYZBL-GFIYBRQWSA-N";
  chebi:monoisotopicmass 4.90382224E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1-(2-fluoroethyl)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "1beta-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxa-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020574> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-6-31(34,7-2)18-9-8-11-22(3)28-15-16-29-24(12-10-17-30(28,29)5)13-14-25-19-27(33)20-26(21-32)23(25)4/h8-9,11,13-14,18,22,26-29,32-34H,4,6-7,10,12,15-17,19-21H2,1-3,5H3/b11-8+,18-9+,24-13+,25-14-/t22-,26-,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "AGFPTUAZIWXZFF-HGXOMGNRSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "(5Z,7E,22E,24E)-(1S,3S)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol",
    "25-hydroxy-1alpha-hydroxymethyl-26,27-dimethyl-24a-homo-22,23,24,24a-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020575> a owl:Class;
  chebi:formula "C31H48O3";
  chebi:inchi "InChI=1S/C31H48O3/c1-6-31(34,7-2)18-9-8-11-22(3)28-15-16-29-24(12-10-17-30(28,29)5)13-14-25-19-27(33)20-26(21-32)23(25)4/h8-9,11,13-14,18,22,26-29,32-34H,4,6-7,10,12,15-17,19-21H2,1-3,5H3/b11-8+,18-9+,24-13+,25-14-/t22-,26+,27+,28-,29+,30-/m1/s1";
  chebi:inchikey "AGFPTUAZIWXZFF-RWYIFVEXSA-N";
  chebi:monoisotopicmass 4.68360346E2;
  rdfs:label "(5Z,7E,22E,24E)-(1R,3R)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol",
    "25-hydroxy-1beta-hydroxymethyl-26,27-dimethyl-24a-homo-22,23,24,24a-tetradehydro-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020576> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-19(8-6-14-27(3,4)31)25-12-13-26-21(9-7-15-28(25,26)5)10-11-22-16-24(30)17-23(18-29)20(22)2/h10-11,19,23-26,29-31H,2,7-9,12-13,15-18H2,1,3-5H3/b21-10+,22-11-/t19-,23-,24-,25-,26+,28-/m1/s1";
  chebi:inchikey "ORSCSDHDFAIZJY-PNPXQVCKSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "(5Z,7E)-(1S,3S)-1-hydroxymethyl-9,10-seco-5,7,10(19)-cholestatrien-23-yne-3,25-diol",
    "25-hydroxy-1alpha-hydroxymethyl-23,23,24,24-tetradehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020577> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-19(8-6-14-27(3,4)31)25-12-13-26-21(9-7-15-28(25,26)5)10-11-22-16-24(30)17-23(18-29)20(22)2/h10-11,19,23-26,29-31H,2,7-9,12-13,15-18H2,1,3-5H3/b21-10+,22-11-/t19-,23+,24+,25-,26+,28-/m1/s1";
  chebi:inchikey "ORSCSDHDFAIZJY-YOQPZTCMSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "(5Z,7E)-(1R,3R)-1-hydroxymethyl-9,10-seco-5,7,10(19)-cholestatrien-23-yne-3,25-diol",
    "25-hydroxy-1beta-hydroxymethyl-23,23,24,24-tetradehydro-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020578> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-19(8-6-14-27(3,4)31)25-12-13-26-21(9-7-15-28(25,26)5)10-11-22-16-24(30)17-23(18-29)20(22)2/h10-12,19,23-24,26,29-31H,2,6-9,13-18H2,1,3-5H3/b21-10+,22-11-/t19-,23-,24-,26+,28-/m1/s1";
  chebi:inchikey "JNBGYZYYEKQSKW-OMCPHXNLSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E)-(1S,3S)-1-hydroxymethyl-9,10-seco-5,7,10(19),16-cholestatetraene-3,25-diol",
    "25-hydroxy-1alpha-hydroxymethyl-16,17-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020579> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-19(8-6-14-27(3,4)31)25-12-13-26-21(9-7-15-28(25,26)5)10-11-22-16-24(30)17-23(18-29)20(22)2/h10-12,19,23-24,26,29-31H,2,6-9,13-18H2,1,3-5H3/b21-10+,22-11-/t19-,23+,24+,26+,28-/m1/s1";
  chebi:inchikey "JNBGYZYYEKQSKW-SYAJJLEDSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E)-(1R,3R)-1-hydroxymethyl-9,10-seco-5,7,10(19),16-cholestatetraene-3,25-diol",
    "25-hydroxy-1beta-hydroxymethyl-16,17-didehydro-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020580> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-6-30(33,7-2)17-8-10-21(3)27-14-15-28-23(11-9-16-29(27,28)5)12-13-24-18-26(32)19-25(20-31)22(24)4/h12-14,21,25-26,28,31-33H,4,6-11,15-20H2,1-3,5H3/b23-12+,24-13-/t21-,25-,26-,28+,29-/m1/s1";
  chebi:inchikey "SJYYYLWRBNUXAW-XLFNBUTHSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(5Z,7E)-(1S,3S)-1-hydroxymethyl-26,27-dimethyl-9,10-seco-5,7,10(19),16-cholestatetraene-3,25-diol",
    "25-hydroxy-1alpha-hydroxymethyl-26,27-dimethyl-16,17-didehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020581> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-6-30(33,7-2)17-8-10-21(3)27-14-15-28-23(11-9-16-29(27,28)5)12-13-24-18-26(32)19-25(20-31)22(24)4/h12-14,21,25-26,28,31-33H,4,6-11,15-20H2,1-3,5H3/b23-12+,24-13-/t21-,25+,26+,28+,29-/m1/s1";
  chebi:inchikey "SJYYYLWRBNUXAW-PWXWANPYSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(5Z,7E)-(1R,3R)-1-hydroxymethyl-26,27-dimethyl-9,10-seco-5,7,10(19),16-cholestatetraene-3,25-diol",
    "25-hydroxy-1beta-hydroxymethyl-26,27-dimethyl-16,17-didehydro-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020582> a owl:Class;
  chebi:formula "C32H44O3";
  chebi:inchi "InChI=1S/C32H44O3/c1-22-25(20-26(33)21-30(22)34)15-14-24-12-8-19-32(4)28(24)16-17-29(32)27(13-9-18-31(2,3)35)23-10-6-5-7-11-23/h5-7,10-11,14-15,17,26-28,30,33-35H,1,8-9,12-13,16,18-21H2,2-4H3/b24-14+,25-15-/t26-,27+,28+,30+,32+/m1/s1";
  chebi:inchikey "VYGZKNHJYRSENF-PXMBXOFTSA-N";
  chebi:monoisotopicmass 4.76329046E2;
  rdfs:label "(20S)-1alpha,25-dihydroxy-20-phenyl-16,17-didehydro-21-norvitamin D3",
    "(5Z,7E)-(1S,3R,20S)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020583> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-19-22(17-23(30)18-27(19)31)12-11-21-7-5-16-29(4)25(21)13-14-26(29)24(20-9-10-20)8-6-15-28(2,3)32/h11-12,14,20,23-25,27,30-32H,1,5-10,13,15-18H2,2-4H3/b21-11+,22-12-/t23-,24+,25+,27+,29+/m1/s1";
  chebi:inchikey "NKJZKFRFSNXWSK-MLFNEEQLSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "(20S)-20-cyclopropyl-1alpha,25-dihydroxy-16,17-didehydro-21-norvitamin D3",
    "(5Z,7E,)-(1S,3R,20S)-20-cyclopropyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020584> a owl:Class;
  chebi:formula "C30H48O3";
  chebi:inchi "InChI=1S/C30H48O3/c1-6-7-10-22(11-8-17-29(3,4)33)26-15-16-27-23(12-9-18-30(26,27)5)13-14-24-19-25(31)20-28(32)21(24)2/h13-15,22,25,27-28,31-33H,2,6-12,16-20H2,1,3-5H3/b23-13+,24-14-/t22-,25+,27-,28-,30+/m0/s1";
  chebi:inchikey "GAIZWYMJJFMVOE-AGOBEQGJSA-N";
  chebi:monoisotopicmass 4.56360346E2;
  rdfs:label "(20S)-20-butyl-1alpha,25-dihydroxy-16,17-didehydro-21-norvitamin D3",
    "(5Z,7E,)-(1S,3R,20S)-20-butyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020585> a owl:Class;
  chebi:formula "C32H44O3";
  chebi:inchi "InChI=1S/C32H44O3/c1-22-25(20-26(33)21-30(22)34)15-14-24-12-8-19-32(4)28(24)16-17-29(32)27(13-9-18-31(2,3)35)23-10-6-5-7-11-23/h5-7,10-11,14-15,17,26-28,30,33-35H,1,8-9,12-13,16,18-21H2,2-4H3/b24-14+,25-15-/t26-,27-,28+,30+,32+/m1/s1";
  chebi:inchikey "VYGZKNHJYRSENF-SUAJYVKGSA-N";
  chebi:monoisotopicmass 4.76329046E2;
  rdfs:label "(20R)-1alpha,25-dihydroxy-20-phenyl-16,17-didehydro-21-norvitamin D3",
    "(5Z,7E)-(1S,3R,20R)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020586> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-19(2)24-11-12-25-21(9-10-22-16-23(29)17-26(30)20(22)3)8-6-14-28(24,25)18-32-15-7-13-27(4,5)31/h9-10,19,23-26,29-31H,3,6-8,11-18H2,1-2,4-5H3/b21-9+,22-10-/t23-,24-,25+,26+,28+/m1/s1";
  chebi:inchikey "HGAXPRRONVFXKS-NBCLANQFSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-(4-hydroxy-4-methylpentyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-(4-hydroxy-4-methylpentyloxy)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178539> .

<https://www.lipidmaps.org/rdf/LMST03020587> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-6-29(33,7-2)15-9-17-34-20-30-16-8-10-23(27(30)14-13-26(30)21(3)4)11-12-24-18-25(31)19-28(32)22(24)5/h11-12,21,25-28,31-33H,5-10,13-20H2,1-4H3/b23-11+,24-12-/t25-,26-,27+,28+,30+/m1/s1";
  chebi:inchikey "JJNCPRLDJBMELM-HRCJOXNPSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-(4-hydroxy-4-ethylhexyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-(4-hydroxy-4-ethylhexyloxy)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020588> a owl:Class;
  chebi:formula "C29H48O4";
  chebi:inchi "InChI=1S/C29H48O4/c1-20(2)25-12-13-26-22(10-11-23-17-24(30)18-27(31)21(23)3)9-8-15-29(25,26)19-33-16-7-6-14-28(4,5)32/h10-11,20,24-27,30-32H,3,6-9,12-19H2,1-2,4-5H3/b22-10+,23-11-/t24-,25-,26+,27+,29+/m1/s1";
  chebi:inchikey "JBRAFUPBKAAICS-LTNBWTJJSA-N";
  chebi:monoisotopicmass 4.60355261E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-(5-hydroxy-5-methylhexyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-(5-hydroxy-5-methylhexyloxy)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020589> a owl:Class;
  chebi:formula "C32H46O4";
  chebi:inchi "InChI=1S/C32H46O4/c1-21(2)28-13-14-29-24(11-12-25-17-27(33)18-30(34)22(25)3)9-7-15-32(28,29)20-36-19-23-8-6-10-26(16-23)31(4,5)35/h6,8,10-12,16,21,27-30,33-35H,3,7,9,13-15,17-20H2,1-2,4-5H3/b24-11+,25-12-/t27-,28-,29+,30+,32+/m1/s1";
  chebi:inchikey "DCJPEAWYVMNRFH-MQWPUCTCSA-N";
  chebi:monoisotopicmass 4.94339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-[m-(1-hydroxy-1-methylethyl)-benzyloxy]-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-[m-(1-hydroxy-1-methylethyl)-benzyloxy]-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020590> a owl:Class;
  chebi:formula "C34H50O4";
  chebi:inchi "InChI=1S/C34H50O4/c1-6-34(37,7-2)28-12-8-10-25(18-28)21-38-22-33-17-9-11-26(31(33)16-15-30(33)23(3)4)13-14-27-19-29(35)20-32(36)24(27)5/h8,10,12-14,18,23,29-32,35-37H,5-7,9,11,15-17,19-22H2,1-4H3/b26-13+,27-14-/t29-,30-,31+,32+,33+/m1/s1";
  chebi:inchikey "CIDLXTKGFVYSQX-OPRZYBHESA-N";
  chebi:monoisotopicmass 5.22370911E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-[m-(1-hydroxy-1-ethylpropyl)-benzyloxy]-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-[m-(1-hydroxy-1-ethylpropyl)-benzyloxy]-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020591> a owl:Class;
  chebi:formula "C28H42O4";
  chebi:inchi "InChI=1S/C28H42O4/c1-19(2)24-11-12-25-21(9-10-22-16-23(29)17-26(30)20(22)3)8-6-14-28(24,25)18-32-15-7-13-27(4,5)31/h9-10,19,23-26,29-31H,3,6,8,11-12,14-18H2,1-2,4-5H3/b21-9+,22-10-/t23-,24-,25+,26+,28+/m1/s1";
  chebi:inchikey "JZBYHWKQWSLBDQ-NBCLANQFSA-N";
  chebi:monoisotopicmass 4.42308311E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-(4-hydroxy-4-methyl-2-pentynyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-(4-hydroxy-4-methyl-2-pentynyloxy)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020592> a owl:Class;
  chebi:formula "C30H46O4";
  chebi:inchi "InChI=1S/C30H46O4/c1-6-29(33,7-2)15-9-17-34-20-30-16-8-10-23(27(30)14-13-26(30)21(3)4)11-12-24-18-25(31)19-28(32)22(24)5/h11-12,21,25-28,31-33H,5-8,10,13-14,16-20H2,1-4H3/b23-11+,24-12-/t25-,26-,27+,28+,30+/m1/s1";
  chebi:inchikey "OPYCSNHOPFYNHC-HRCJOXNPSA-N";
  chebi:monoisotopicmass 4.70339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-(4-hydroxy-4-ethyl-2-hexynyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-(4-hydroxy-4-ethyl-2-hexynyloxy)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020593> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-20(2)25-12-13-26-22(10-11-23-17-24(30)18-27(31)21(23)3)9-8-15-29(25,26)19-33-16-7-6-14-28(4,5)32/h10-11,20,24-27,30-32H,3,8-9,12-19H2,1-2,4-5H3/b22-10+,23-11-/t24-,25-,26+,27+,29+/m1/s1";
  chebi:inchikey "VCLPJMLQLXISEJ-LTNBWTJJSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-(5-hydroxy-5-methyl-2-hexynyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-(5-hydroxy-5-methyl-2-hexynyloxy)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020594> a owl:Class;
  chebi:formula "C29H44O4";
  chebi:inchi "InChI=1S/C29H44O4/c1-20(2)25-12-13-26-22(10-11-23-17-24(30)18-27(31)21(23)3)9-8-15-29(25,26)19-33-16-7-6-14-28(4,5)32/h10-11,20,24-27,30-32H,3,7-9,12-13,15-19H2,1-2,4-5H3/b22-10+,23-11-/t24-,25-,26+,27+,29+/m1/s1";
  chebi:inchikey "HFSILROUTYIQKM-LTNBWTJJSA-N";
  chebi:monoisotopicmass 4.56323961E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-(5-hydroxy-5-methyl-3-hexynyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol",
    "1alpha-hydroxy-18-(5-hydroxy-5-methyl-3-hexynyloxy)-23,24,25,26,27-pentanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020595> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h6,8,12-13,20,24-27,30-32H,2,7,9-11,14-19H2,1,3-5H3/b8-6+,22-12+,23-13-/t20-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "OOFQCOJQWBYMNI-KPDJITMNSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(24E)-1alpha,25-dihydroxy-24,24a-didehydro-24a,24b-dihomovitamin D3",
    "(5Z,7E,24E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),24-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020596> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h8,12-13,16,20,24-27,30-32H,2,6-7,9-11,14-15,17-19H2,1,3-5H3/b16-8+,22-12+,23-13-/t20-,24-,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "BOSVHXKOQPYKLS-WQFIBMPPSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(24aE)-1alpha,25-dihydroxy-24a,24b-didehydro-24a,24b-dihomovitamin D3",
    "(5Z,7E,24aE)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),24a-cholestatetraene-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020597> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-18(7-5-13-26(2,3)31)23-11-12-24-19(8-6-14-27(23,24)4)9-10-20-15-21(29)16-25(30)22(20)17-28/h9-10,18,21-25,28-31H,5-8,11-17H2,1-4H3/b19-9+,20-10-/t18-,21-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "KKAALNBFVRKMCT-BEGWSANGSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "(10S)-1alpha,19,25-trihydroxy-10,19-dihydrovitamin D3", "(5Z,7E)-(1S,3R,10S)-9,10-seco-5,7-cholestadiene-1,3,19,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020598> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-18(7-5-13-26(2,3)31)23-11-12-24-19(8-6-14-27(23,24)4)9-10-20-15-21(29)16-25(30)22(20)17-28/h9-10,18,21-25,28-31H,5-8,11-17H2,1-4H3/b19-9+,20-10-/t18-,21-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "KKAALNBFVRKMCT-FYTDJJPNSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "(10R)-1alpha,19,25-trihydroxy-10,19-dihydrovitamin D3", "(5Z,7E)-(1S,3R,10R)-9,10-seco-5,7-cholestadiene-1,3,19,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020599> a owl:Class;
  chebi:formula "C27H38O4";
  chebi:inchi "InChI=1S/C27H38O4/c1-16(12-22-13-17(2)26(30)31-22)23-9-10-24-19(6-5-11-27(23,24)4)7-8-20-14-21(28)15-25(29)18(20)3/h7-8,16,21-25,28-29H,2-3,5-6,9-15H2,1,4H3/b19-7+,20-8-/t16-,21-,22+,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "SAODSJHDCZTVAT-CZADFQNYSA-N";
  chebi:monoisotopicmass 4.26277011E2;
  rdfs:label "(23S)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone", "(5Z,7E)-(1S,3R,23S)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156177> .

<https://www.lipidmaps.org/rdf/LMST03020600> a owl:Class;
  chebi:formula "C27H38O4";
  chebi:inchi "InChI=1S/C27H38O4/c1-16(12-22-13-17(2)26(30)31-22)23-9-10-24-19(6-5-11-27(23,24)4)7-8-20-14-21(28)15-25(29)18(20)3/h7-8,16,21-25,28-29H,2-3,5-6,9-15H2,1,4H3/b19-7+,20-8-/t16-,21-,22-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "SAODSJHDCZTVAT-JXJLEVNFSA-N";
  chebi:monoisotopicmass 4.26277011E2;
  rdfs:label "(23R)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone", "(5Z,7E)-(1S,3R,23R)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197108> .

<https://www.lipidmaps.org/rdf/LMST03020601> a owl:Class;
  chebi:formula "C27H43O3Cl";
  chebi:inchi "InChI=1S/C27H43ClO3/c1-17(8-6-14-26(3,4)31)21-12-13-22-19(9-7-15-27(21,22)5)10-11-20-16-23(29)24(28)25(30)18(20)2/h10-11,17,21-25,29-31H,2,6-9,12-16H2,1,3-5H3/b19-10+,20-11-/t17-,21-,22+,23-,24-,25-,27-/m1/s1";
  chebi:inchikey "YBTPGKMEEDFQBI-FQKVRLMOSA-N";
  chebi:monoisotopicmass 4.50290074E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-chloro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-chloro-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178627> .

<https://www.lipidmaps.org/rdf/LMST03020602> a owl:Class;
  chebi:formula "C27H43O3F";
  chebi:inchi "InChI=1S/C27H43FO3/c1-17(8-6-14-26(3,4)31)21-12-13-22-19(9-7-15-27(21,22)5)10-11-20-16-23(29)24(28)25(30)18(20)2/h10-11,17,21-25,29-31H,2,6-9,12-16H2,1,3-5H3/b19-10+,20-11-/t17-,21-,22+,23-,24-,25-,27-/m1/s1";
  chebi:inchikey "VWLXHDOLZJGZHD-FQKVRLMOSA-N";
  chebi:monoisotopicmass 4.34319624E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-fluoro-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020603> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-18(9-7-15-27(3,4)31)22-13-14-23-20(10-8-16-28(22,23)5)11-12-21-17-24(29)26(32-6)25(30)19(21)2/h11-12,18,22-26,29-31H,2,7-10,13-17H2,1,3-6H3/b20-11+,21-12-/t18-,22-,23+,24-,25-,26-,28-/m1/s1";
  chebi:inchikey "IYVWHAHWFGFFIF-ZWBLGGIOSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-2-methoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2beta-methoxy-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178538> .

<https://www.lipidmaps.org/rdf/LMST03020604> a owl:Class;
  chebi:formula "C20H30O3";
  chebi:inchi "InChI=1S/C20H30O3/c1-13(21)18-7-8-19-15(4-3-9-20(18,19)2)6-5-14-10-16(22)12-17(23)11-14/h5-6,16-19,22-23H,3-4,7-12H2,1-2H3/b15-6+/t16-,17-,18-,19+,20-/m1/s1";
  chebi:inchikey "LFQIIUCENFEIBJ-AFYYASCASA-N";
  chebi:monoisotopicmass 3.18219496E2;
  rdfs:label "(7E)-(1R,3R)-1,3-dihydroxy-19-nor-9,10-seco-5,7-pregnadien-20-one", "1alpha-hydroxy-20-oxo-19,22,23,24,25,26,27-heptanorvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020605> a owl:Class;
  chebi:formula "C27H40O2";
  chebi:inchi "InChI=1S/C27H40O2/c1-18(2)7-6-8-20(4)24-13-14-25-23(26(29)15-16-27(24,25)5)12-10-21-17-22(28)11-9-19(21)3/h6,8-9,11,17-18,20,23-25,28H,7,10,12-16H2,1-5H3/b8-6+/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "MDPPOIXSNMVHOD-FBPKMIEBSA-N";
  chebi:monoisotopicmass 3.96302831E2;
  rdfs:label "(22E)-(8S)-3-hydroxy-9,10-seco-1,3,5(10),22-cholestatetraen-9-one", "calicoferol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187216> .

<https://www.lipidmaps.org/rdf/LMST03020608> a owl:Class;
  chebi:formula "C27H40O4";
  chebi:inchi "InChI=1S/C27H40O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-11,17,21,23-24,28-29,31H,2,6-8,12-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,23+,24+,27-/m1/s1";
  chebi:inchikey "OBBXJSBOXKFENG-KTCSXPHBSA-N";
  chebi:monoisotopicmass 4.28292661E2;
  rdfs:label "(5Z,7E,16Z)-(1S,3R)-24-oxo-9,10-seco-5,7,10(19),16-cholestatetraen-1,3,25-triol",
    "1,25-Dihydroxy-24-oxo-16-ene-vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156186> .

<https://www.lipidmaps.org/rdf/LMST03020609> a owl:Class;
  chebi:formula "C26H40O4";
  chebi:inchi "InChI=1S/C26H40O4/c1-17(7-12-24(29)25(2,3)30)22-10-11-23-19(6-5-13-26(22,23)4)9-8-18-14-20(27)16-21(28)15-18/h8-10,17,20-21,23,27-28,30H,5-7,11-16H2,1-4H3/b19-9+/t17-,20-,21-,23+,26-/m1/s1";
  chebi:inchikey "KEHHENHIHMFJAY-AVVHVZKBSA-N";
  chebi:monoisotopicmass 4.16292661E2;
  rdfs:label "(5Z,7E,16Z)-(1R,3R)-19-nor-24-oxo-9,10-seco-5,7,16-cholestatrien-1,3,25-triol",
    "1alpha,25-Dihydroxy-16-ene-19-nor-24-oxovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178726> .

<https://www.lipidmaps.org/rdf/LMST03020610> a owl:Class;
  chebi:formula "C33H52O7";
  chebi:inchi "InChI=1S/C33H52O7/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-33(25,26)5)12-13-23-18-24(14-11-20(23)3)39-32-29(36)27(34)28(35)30(40-32)31(37)38/h12-13,19,21,24-30,32,34-36H,3,6-11,14-18H2,1-2,4-5H3,(H,37,38)/b22-12+,23-13-/t21-,24+,25-,26+,27+,28+,29-,30+,32-,33-/m1/s1";
  chebi:inchikey "HSMHKPFJPOTDCW-MFDWXRHISA-N";
  chebi:monoisotopicmass 5.60371306E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-glucosiduronate", "Vitamin D3 glucosiduronate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166755> .

<https://www.lipidmaps.org/rdf/LMST03020611> a owl:Class;
  chebi:formula "C33H54O8";
  chebi:inchi "InChI=1S/C33H54O8/c1-19(8-6-14-32(3,4)39)24-12-13-25-21(9-7-15-33(24,25)5)10-11-22-16-23(17-26(35)20(22)2)40-31-30(38)29(37)28(36)27(18-34)41-31/h10-11,19,23-31,34-39H,2,6-9,12-18H2,1,3-5H3/b21-10+,22-11-/t19-,23-,24-,25+,26+,27-,28-,29+,30-,31-,33-/m1/s1";
  chebi:inchikey "UCQHUTIFFMTBFB-DAHKFYDDSA-N";
  chebi:monoisotopicmass 5.78381871E2;
  rdfs:label "(5Z,7E)-(1S,3R)-1,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrien-3-glycoside",
    "1,25-Dihydroxyvitamin D3 3-glycoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020612> a owl:Class;
  chebi:formula "C29H45O3Br";
  chebi:inchi "InChI=1S/C29H45BrO3/c1-20-10-13-24(33-27(31)19-30)18-23(20)12-11-22-9-7-17-29(5)25(14-15-26(22)29)21(2)8-6-16-28(3,4)32/h11-12,21,24-26,32H,1,6-10,13-19H2,2-5H3/b22-11+,23-12-/t21-,24+,25-,26+,29-/m1/s1";
  chebi:inchikey "CQUVVXAVZUUZDH-TVIDHFRVSA-N";
  chebi:monoisotopicmass 5.20255206E2;
  rdfs:label "(5Z,7E)-(3S)-3-(2-bromo-acetoxy)-9,10-seco-5,7,10(19)-cholestatrien-25-ol",
    "25-Hydroxyvitamin D3-bromoacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020613> a owl:Class;
  chebi:formula "C32H54O4";
  chebi:inchi "InChI=1S/C32H54O4/c1-22-25(20-26(33)21-29(22)34)14-13-24-12-9-19-32(6)27(15-16-28(24)32)23(10-7-17-30(2,3)35)11-8-18-31(4,5)36/h13-14,23,26-29,33-36H,1,7-12,15-21H2,2-6H3/b24-13+,25-14-/t26-,27-,28+,29+,32-/m1/s1";
  chebi:inchikey "WTQXZYVWLNPNEX-LKUPKUSPSA-N";
  chebi:monoisotopicmass 5.02402211E2;
  rdfs:label "(5Z,7E)-(1R,3S)-21-(3-hydroxy-3-methyl-butyl)-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187963> .

<https://www.lipidmaps.org/rdf/LMST03020614> a owl:Class;
  chebi:formula "C31H44O3S";
  chebi:inchi "InChI=1S/C31H44O3S/c1-20(19-35-26-10-6-9-24(17-26)30(3,4)34)27-13-14-28-22(8-7-15-31(27,28)5)11-12-23-16-25(32)18-29(33)21(23)2/h6,9-12,17,20,25,27-29,32-34H,2,7-8,13-16,18-19H2,1,3-5H3/b22-11+,23-12-/t20-,25+,27+,28-,29-,31+/m0/s1";
  chebi:inchikey "FWRFAYZHYQBYOY-GRWVKNQXSA-N";
  chebi:monoisotopicmass 4.96301116E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23-aza-23-[3-(1-hydroxy-1-methylethyl)-phenyl]-24,25,26,27-tetranor-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "GS 1500";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020615> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-22(2,27)12-6-7-13-24(5)14-11-19(23(24,3)4)10-8-9-18-15-20(25)17-21(26)16-18/h8-10,19-21,25-27H,6-7,11-17H2,1-5H3/b10-8+/t19-,20-,21-,24+/m1/s1";
  chebi:inchikey "FJRQLENTBQARPH-QRDPLHEUSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "(7E)-(1R,3R)-9,11,21-trinor-9,10-seco-5,7-cholestadien-1,3,25-triol",
    "C-9,11,21-Trisnor-17-methyl-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187959> .

<https://www.lipidmaps.org/rdf/LMST03020616> a owl:Class;
  chebi:formula "C25H41O4F";
  chebi:inchi "InChI=1S/C25H41FO4/c1-16(30-13-12-24(2,3)29)19-9-10-20-18(6-5-11-25(19,20)4)8-7-17-14-21(27)23(26)22(28)15-17/h7-8,16,19-23,27-29H,5-6,9-15H2,1-4H3/b17-7-,18-8+/t16-,19+,20-,21+,22+,23-,25+/m0/s1";
  chebi:inchikey "IWGFRYMZFYVCFY-AQDMPPKVSA-N";
  chebi:monoisotopicmass 4.24298889E2;
  rdfs:label "(5E,7E)-(1R,2S,3R)-2-fluoro-22-oxa-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol",
    "2alpha-Fluoro-19-nor-22-oxa-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020617> a owl:Class;
  chebi:formula "C33H52O6";
  chebi:inchi "InChI=1S/C33H52O6/c1-21(8-7-15-32(3,4)39)28-13-14-29-25(12-11-24-18-27(35)19-30(36)22(24)2)16-23(20-33(28,29)5)17-26(34)9-6-10-31(37)38/h11-12,21,23,27-30,35-36,39H,2,6-10,13-20H2,1,3-5H3,(H,37,38)/b24-11-,25-12+/t21-,23-,27-,28-,29+,30+,33-/m1/s1";
  chebi:inchikey "AMPJOWCBMADIGZ-OKNBPXAMSA-N";
  chebi:monoisotopicmass 5.44376391E2;
  rdfs:label "(5Z,7E)-(1S,3R,11R)-11-hemiglutaryloxy-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "11alpha-Hemiglutaryloxy-1,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169672> .

<https://www.lipidmaps.org/rdf/LMST03020618> a owl:Class;
  chebi:formula "C27H44";
  chebi:inchi "InChI=1S/C27H44/c1-20(2)10-8-12-22(4)25-17-18-26-24(14-9-19-27(25,26)5)16-15-23-13-7-6-11-21(23)3/h15-16,20,22,25-26H,3,6-14,17-19H2,1-2,4-5H3/b23-15-,24-16+/t22-,25-,26+,27-/m1/s1";
  chebi:inchikey "FXKMDILIEQILCA-VDVRBEGSSA-N";
  chebi:monoisotopicmass 3.68344301E2;
  rdfs:label "(5Z,7E)-9,10-seco-5,7,10(19)-cholestatriene", "3-Deoxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137139> .

<https://www.lipidmaps.org/rdf/LMST03020619> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-20-10-6-7-12-22(20)14-15-23-13-9-19-27(5)24(16-17-25(23)27)21(2)11-8-18-26(3,4)28/h14-15,21,24-25,28H,1,6-13,16-19H2,2-5H3/b22-14-,23-15+/t21-,24-,25+,27-/m1/s1";
  chebi:inchikey "AGECEAALPZMKEA-JRQXVFDWSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5Z,7E)-9,10-seco-5,7,10(19)-cholestatrien-25-ol", "3-Deoxy-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020620> a owl:Class;
  chebi:formula "C32H44O4F6";
  chebi:inchi "InChI=1S/C32H44F6O4/c1-20-23(18-24(39)19-27(20)40)12-11-22-9-6-16-29(4)25(13-14-26(22)29)21(8-5-15-28(2,3)41)10-7-17-30(42,31(33,34)35)32(36,37)38/h11-12,21,24-27,39-42H,1,5-6,8-10,13-16,18-19H2,2-4H3/b22-11+,23-12-/t21-,24+,25+,26-,27-,29+/m0/s1";
  chebi:inchikey "VSOWXEHVBCDXAY-HUFDJAIPSA-N";
  chebi:monoisotopicmass 6.06314382E2;
  rdfs:label "(5Z,7E)-(1S,3R,20S)-21-(3-hydroxy-3-methyl-butyl)-23-yne-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1,25-Dihydroxy-20S-21-(3-hydroxy-3-methylbutyl)-23-yne-26,27-hexafluorovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184723> .

<https://www.lipidmaps.org/rdf/LMST03020621> a owl:Class;
  chebi:formula "C32H48O5";
  chebi:inchi "InChI=1S/C32H48O5/c1-5-6-18-37-30(36)32(16-17-32)29(35)14-9-21(2)26-12-13-27-23(8-7-15-31(26,27)4)10-11-24-19-25(33)20-28(34)22(24)3/h9-11,14,21,25-29,33-35H,3,5-8,12-13,15-20H2,1-2,4H3/b14-9+,23-10+,24-11-/t21-,25-,26-,27+,28+,29-,31-/m1/s1";
  chebi:inchikey "SPARTCPUGRJFRS-PBDCIXLPSA-N";
  chebi:monoisotopicmass 5.12350176E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R,24R)-25-carbobutoxy-26,26-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol",
    "ZK 159222";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186644> .

<https://www.lipidmaps.org/rdf/LMST03020622> a owl:Class;
  chebi:formula "C32H46O5";
  chebi:inchi "InChI=1S/C32H46O5/c1-5-37-30(36)14-16-32(17-18-32)29(35)13-8-21(2)26-11-12-27-23(7-6-15-31(26,27)4)9-10-24-19-25(33)20-28(34)22(24)3/h8-10,13-14,16,21,25-29,33-35H,3,5-7,11-12,15,17-20H2,1-2,4H3/b13-8+,16-14+,23-9+,24-10-/t21-,25-,26-,27+,28+,29-,31-/m1/s1";
  chebi:inchikey "FUDAEUIGIJZUAY-UMIRZPQISA-N";
  chebi:monoisotopicmass 5.10334526E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R,24R)-25-(carboethoxy-methylene)-26,26-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol",
    "ZK 168281";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166756> .

<https://www.lipidmaps.org/rdf/LMST03020623> a owl:Class;
  chebi:formula "C29H44O3";
  chebi:inchi "InChI=1S/C29H44O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h8,12-14,16,20,24,26-27,30-32H,2,6-7,9-11,15,17-19H2,1,3-5H3/b16-8+,22-12+,23-13-/t20-,24-,26+,27+,29-/m1/s1";
  chebi:inchikey "SFWPJGMGUWDJCE-NLCTUAMCSA-N";
  chebi:monoisotopicmass 4.40329046E2;
  rdfs:label "(5Z,7E,24aE)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),24a-cholestatrien-1,3,25-triol",
    "24a,24b-Dihomo-9,10-secocholesta-5,7,10(19),24a-tetraen-1alpha,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185801> .

<https://www.lipidmaps.org/rdf/LMST03020624> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-20-10-13-24(32-27-19-31-27)18-23(20)12-11-22-9-7-17-29(5)25(14-15-26(22)29)21(2)8-6-16-28(3,4)30/h11-12,21,24-27,30H,1,6-10,13-19H2,2-5H3/b22-11+,23-12-/t21-,24+,25-,26+,27?,29-/m1/s1";
  chebi:inchikey "ZVTCDSVEACOJSM-DVVMEBMCSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "(5Z,7E)-25-hydroxy-9,10-seco-5,7,10(19)-cholestatrien 3R-(1,2-epoxy-propyl)ether",
    "25-Hydroxy[26,27-methyl]vitamin D3 3beta-(1,2-epoxypropyl)ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166752> .

<https://www.lipidmaps.org/rdf/LMST03020625> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(2)23-11-12-24-20(9-10-21-16-22(28)17-25(29)19(21)3)8-6-14-27(23,24)15-7-13-26(4,5)30/h9-10,22-25,28-30H,1,3,6-8,11-17H2,2,4-5H3/b20-9+,21-10-/t22-,23-,24+,25+,27+/m1/s1";
  chebi:inchikey "KWFWTQWAIRCRNT-FYZGZGSBSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E)-(1S,3R)-18-(3-hydroxy-3-methyl-butyl)-20-methyl-9,10-seco-5,7,10(19),20-pregnatetraen-1,3-diol",
    "18-(3-Hydroxy-3-methylbutyl)-20-methyl-9,10-secopregna-5,7,10(19),20-tetraene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020626> a owl:Class;
  chebi:formula "C30H50O4";
  chebi:inchi "InChI=1S/C30H50O4/c1-20(9-6-16-29(3,4)34)25-14-15-26-22(10-7-17-30(25,26)5)12-13-23-19-27(32)24(11-8-18-31)28(33)21(23)2/h12-13,20,24-28,31-34H,2,6-11,14-19H2,1,3-5H3/b22-12+,23-13-/t20-,24+,25-,26+,27-,28-,30-/m1/s1";
  chebi:inchikey "QOVWEUHJARWCDV-RQSRSJTKSA-N";
  chebi:monoisotopicmass 4.74370911E2;
  rdfs:label "(5Z,7E)-(1S,2S,3R)-2-(3-hydroxy-propyl)-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol",
    "1alpha,25-Dihydroxy-2alpha-(3-hydroxypropyl)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020627> a owl:Class;
  chebi:formula "C29H50O4";
  chebi:inchi "InChI=1S/C29H50O4/c1-20(8-5-15-28(2,3)33)24-13-14-25-22(9-6-16-29(24,25)4)12-11-21-18-26(31)23(10-7-17-30)27(32)19-21/h11-12,20,23-27,30-33H,5-10,13-19H2,1-4H3/b21-11-,22-12+/t20-,23-,24-,25+,26-,27-,29-/m1/s1";
  chebi:inchikey "OETBDAZRINTQAP-GVGIUTEISA-N";
  chebi:monoisotopicmass 4.62370911E2;
  rdfs:label "(5Z,7E)-(1R,2R,3R)-3-(hydroxy-propyl)-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol",
    "2alpha-(3-Hydroxypropyl)-1alpha,25-dihydroxy-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_91006> .

<https://www.lipidmaps.org/rdf/LMST03020628> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-6-22-25(29)17-20(18-26(22)30)11-12-21-10-8-16-28(5)23(13-14-24(21)28)19(2)9-7-15-27(3,4)31/h6,11-12,19,23-26,29-31H,7-10,13-18H2,1-5H3/b20-11-,21-12+,22-6+/t19-,23-,24+,25-,26-,28-/m1/s1";
  chebi:inchikey "SUUQQKHQTOSJCI-RPVLRPLJSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(2E,5E,7E)-(1R,3R)-2-ethylidene-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol",
    "1alpha,25-Dihydroxy-2E-ethylidene-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185599> .

<https://www.lipidmaps.org/rdf/LMST03020629> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-6-22-25(29)17-20(18-26(22)30)11-12-21-10-8-16-28(5)23(13-14-24(21)28)19(2)9-7-15-27(3,4)31/h6,11-12,19,23-26,29-31H,7-10,13-18H2,1-5H3/b20-11-,21-12+,22-6-/t19-,23-,24+,25-,26-,28-/m1/s1";
  chebi:inchikey "SUUQQKHQTOSJCI-SVQWCARDSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(2Z,5E,7E)-(1R,3R)-2-ethylidene-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol",
    "1alpha,25-Dihydroxy-2Z-ethylidene-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020630> a owl:Class;
  chebi:formula "C31H54O5";
  chebi:inchi "InChI=1S/C31H54O5/c1-29(2,35)16-6-8-23(12-15-28(34)30(3,4)36)27-14-13-26-22(9-7-17-31(26,27)5)11-10-21-18-24(32)20-25(33)19-21/h10-11,23-28,32-36H,6-9,12-20H2,1-5H3/b22-11+/t23-,24-,25-,26+,27-,28-,31+/m1/s1";
  chebi:inchikey "DPFVGAAKUUYVQT-CNYUWUMVSA-N";
  chebi:monoisotopicmass 5.06397126E2;
  rdfs:label "(20R)-24-Hydroxy-19-norgeminivitamin D3", "(7E)-(1S,3R,20R)-20-(3R,4-dihydroxy-4-methy-propyl)-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188016> .

<https://www.lipidmaps.org/rdf/LMST03020631> a owl:Class;
  chebi:formula "C32H54O5";
  chebi:inchi "InChI=1S/C32H54O5/c1-21-24(19-25(33)20-28(21)34)12-11-22-10-8-18-32(6)26(22)14-15-27(32)23(9-7-17-30(2,3)36)13-16-29(35)31(4,5)37/h11-12,23,25-29,33-37H,1,7-10,13-20H2,2-6H3/b22-11+,24-12-/t23-,25-,26+,27-,28+,29-,32+/m1/s1";
  chebi:inchikey "UAKRHUPVCAWPPT-DBQRCUIGSA-N";
  chebi:monoisotopicmass 5.18397126E2;
  rdfs:label "(20R)-24-Hydroxygeminivitamin D3", "(5Z,7E)-(1S,3R,20R)-20-(3R,4-dihydroxy-4-methy-propyl)-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188265> .

<https://www.lipidmaps.org/rdf/LMST03020632> a owl:Class;
  chebi:formula "C31H54O5";
  chebi:inchi "InChI=1S/C31H54O5/c1-29(2,35)16-6-8-23(12-15-28(34)30(3,4)36)27-14-13-26-22(9-7-17-31(26,27)5)11-10-21-18-24(32)20-25(33)19-21/h10-11,23-28,32-36H,6-9,12-20H2,1-5H3/b22-11+/t23-,24+,25+,26-,27+,28+,31-/m0/s1";
  chebi:inchikey "DPFVGAAKUUYVQT-MADAENOKSA-N";
  chebi:monoisotopicmass 5.06397126E2;
  rdfs:label "(20S)-24-Hydroxy-19-norgeminivitamin D3", "(7E)-(1S,3R,20S)-20-(3R,4-dihydroxy-4-methy-propyl)-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188107> .

<https://www.lipidmaps.org/rdf/LMST03020633> a owl:Class;
  chebi:formula "C32H54O5";
  chebi:inchi "InChI=1S/C32H54O5/c1-21-24(19-25(33)20-28(21)34)12-11-22-10-8-18-32(6)26(22)14-15-27(32)23(9-7-17-30(2,3)36)13-16-29(35)31(4,5)37/h11-12,23,25-29,33-37H,1,7-10,13-20H2,2-6H3/b22-11+,24-12-/t23-,25+,26-,27+,28-,29+,32-/m0/s1";
  chebi:inchikey "UAKRHUPVCAWPPT-WTRXMQLZSA-N";
  chebi:monoisotopicmass 5.18397126E2;
  rdfs:label "(20S)-24-Hydroxygeminivitamin D3", "(5Z,7E)-(1S,3R,20S)-20-(3R,4-dihydroxy-4-methy-propyl)-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188281> .

<https://www.lipidmaps.org/rdf/LMST03020634> a owl:Class;
  chebi:formula "C32H50O7";
  chebi:inchi "InChI=1S/C32H50O7/c1-20(9-7-15-31(3,4)38)30-27(39-29(37)12-6-11-28(35)36)19-25-22(10-8-16-32(25,30)5)13-14-23-17-24(33)18-26(34)21(23)2/h13-14,20,24-27,30,33-34,38H,2,6-12,15-19H2,1,3-5H3,(H,35,36)/b22-13+,23-14-/t20-,24-,25+,26+,27-,30+,32+/m1/s1";
  chebi:inchikey "BSFJAECYHQSOSY-AMZOUDOWSA-N";
  chebi:monoisotopicmass 5.46355656E2;
  rdfs:label "(5Z,7E)-(1S,3R,16R)-16-glutaryloxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "16-Glutaryloxy-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168147> .

<https://www.lipidmaps.org/rdf/LMST03020635> a owl:Class;
  chebi:formula "C32H50O7";
  chebi:inchi "InChI=1S/C32H50O7/c1-20(9-7-15-31(3,4)38)30-27(39-29(37)12-6-11-28(35)36)19-25-22(10-8-16-32(25,30)5)13-14-23-17-24(33)18-26(34)21(23)2/h13-14,20,24-27,30,33-34,38H,2,6-12,15-19H2,1,3-5H3,(H,35,36)/b22-13+,23-14-/t20-,24+,25-,26-,27+,30-,32-/m0/s1";
  chebi:inchikey "BSFJAECYHQSOSY-ONZABAPRSA-N";
  chebi:monoisotopicmass 5.46355656E2;
  rdfs:label "(5Z,7E)-(1S,3R,16R,20S)-16-glutaryloxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "16-Glutaryloxy-1alpha,25-dihydroxy-20-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185504> .

<https://www.lipidmaps.org/rdf/LMST03020636> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-20-22(18-24(29)19-26(20)30)13-12-21-14-15-23(28(4)17-9-11-25(21)28)10-7-5-6-8-16-27(2,3)31/h12-13,23-26,29-31H,1,5-11,14-19H2,2-4H3/b21-12+,22-13-/t23-,24-,25+,26+,28+/m1/s1";
  chebi:inchikey "QYYKGLLHBFTBFY-DDWZFWDPSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "(5Z,7E)-(1S,3R,12R)-21-nor-24a,24b-dihomo-9,10-seco-20(17->12beta)-abeo-5,7,10(19)-cholestatriene-1,3,25-triol",
    "20(17->12beta)-abeo-1alpha,25-dihydroxy-24-dihomo-21-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190314> .

<https://www.lipidmaps.org/rdf/LMST03020637> a owl:Class;
  chebi:formula "C27H31D6FO2";
  chebi:inchi "InChI=1S/C27H37FO2/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(29)17-25(28)19(21)2/h10-12,18,22,24-25,29-30H,2,7-9,13,15-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,24+,25+,27-/m1/s1/i3D3,4D3";
  chebi:inchikey "NKOYFZVBKCJNED-WVQQRFAFSA-N";
  chebi:monoisotopicmass 4.1831542E2;
  rdfs:label "(5Z,7E,16Z)-(1S,3R)-1-fluoro-13-yne-26,26,26,27,27,27-hexadeutero-9,10-seco-5,7,10(19),16-cholestatetraen-3,25-diol",
    "1-Fluoro-25-hydroxy-16-ene-23-yne-26,27-hexadeuterovitamin-D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020638> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-19(2)30(33,24-10-11-24)16-14-20(3)26-12-13-27-22(7-6-15-29(26,27)5)8-9-23-17-25(31)18-28(32)21(23)4/h8-9,14,16,19-20,24-28,31-33H,4,6-7,10-13,15,17-18H2,1-3,5H3/b16-14+,22-8+,23-9-/t20-,25-,26-,27+,28+,29-,30?/m1/s1";
  chebi:inchikey "KRIFCSVCDLOHLI-TXDSMNBXSA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "(5Z,7E,22E)-(1S,3R)-24-cyclopropyl-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol",
    "1alpha,24-Dihydroxy-22-ene-24-cyclopropylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190320> .

<https://www.lipidmaps.org/rdf/LMST03020639> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-12,18,22,24-25,28-30H,2,6-9,13-17H2,1,3-5H3/b20-10+,21-11-/t18-,22+,24-,25-,27+/m0/s1";
  chebi:inchikey "NATTYVAFGUNUKP-FUXKBGLRSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(5Z,7E,16Z)-(1S,3R)-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol",
    "16-Dehydroepicalcitriol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156159> .

<https://www.lipidmaps.org/rdf/LMST03020640> a owl:Class;
  chebi:formula "C30H42O3S";
  chebi:inchi "InChI=1S/C30H42O3S/c1-20(19-34-26-9-5-8-23(17-26)29(2,3)33)27-12-13-28-22(7-6-14-30(27,28)4)11-10-21-15-24(31)18-25(32)16-21/h5,8-12,17,20,24-25,28,31-33H,6-7,13-16,18-19H2,1-4H3/b22-11+/t20-,24-,25-,28+,30-/m1/s1";
  chebi:inchikey "GLUHCPQTSGFVHZ-PQALSDTISA-N";
  chebi:monoisotopicmass 4.82285466E2;
  rdfs:label "(7E,16Z)-(1S,3R)-23-thia-24,24b-clycobenzyl-19-nor-24a,24b-dihomo-9,10-seco-5,7,16-cholestatriene-1,3,25-triol",
    "VD 2716";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169402> .

<https://www.lipidmaps.org/rdf/LMST03020641> a owl:Class;
  chebi:formula "C30H42O3S";
  chebi:inchi "InChI=1S/C30H42O3S/c1-20(19-34-26-9-5-8-23(17-26)29(2,3)33)27-12-13-28-22(7-6-14-30(27,28)4)11-10-21-15-24(31)18-25(32)16-21/h5,8-12,17,20,24-25,28,31-33H,6-7,13-16,18-19H2,1-4H3/b22-11+/t20-,24+,25+,28-,30+/m0/s1";
  chebi:inchikey "GLUHCPQTSGFVHZ-FILOKOKSSA-N";
  chebi:monoisotopicmass 4.82285466E2;
  rdfs:label "(7E,16Z)-(1S,3R,20R)-23-thia-24,24b-benzyl-19-nor-24a,24b-dihomo-9,10-seco-5,7,16-cholestatriene-1,3,25-triol",
    "VD 2656";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186427> .

<https://www.lipidmaps.org/rdf/LMST03020642> a owl:Class;
  chebi:formula "C30H46O3";
  chebi:inchi "InChI=1S/C30H46O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8-9,11,13-14,18,21,25-28,31-33H,4,6-7,10,12,15-17,19-20H2,1-3,5H3/b11-8+,18-9+,23-13+,24-14-/t21-,25+,26+,27-,28-,29+/m0/s1";
  chebi:inchikey "LVLLALCJVJNGQQ-PCYSJUIESA-N";
  chebi:monoisotopicmass 4.54344696E2;
  rdfs:label "(5Z,7E,22E,24E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol",
    "EB 1129";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020643> a owl:Class;
  chebi:formula "C30H44O3";
  chebi:inchi "InChI=1S/C30H44O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8-9,11,13-15,18,21,25,27-28,31-33H,4,6-7,10,12,16-17,19-20H2,1-3,5H3/b11-8+,18-9+,23-13+,24-14-/t21-,25-,27+,28+,29-/m1/s1";
  chebi:inchikey "AHKACQBAPDEQTN-WHZAAVMFSA-N";
  chebi:monoisotopicmass 4.52329046E2;
  rdfs:label "(5Z,7E,16Z,22E,24E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestahexaene-1,3,25-triol",
    "VD 2728";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183542> .

<https://www.lipidmaps.org/rdf/LMST03020644> a owl:Class;
  chebi:formula "C30H44O3";
  chebi:inchi "InChI=1S/C30H44O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8-9,11,13-15,18,21,25,27-28,31-33H,4,6-7,10,12,16-17,19-20H2,1-3,5H3/b11-8+,18-9+,23-13+,24-14-/t21-,25+,27-,28-,29+/m0/s1";
  chebi:inchikey "AHKACQBAPDEQTN-WTCBGJKXSA-N";
  chebi:monoisotopicmass 4.52329046E2;
  rdfs:label "(5Z,7E,16Z,22E,24E)-(1S,3R,20S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestahexaene-1,3,25-triol",
    "VD 2736";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183540> .

<https://www.lipidmaps.org/rdf/LMST03020645> a owl:Class;
  chebi:formula "C26H40O3";
  chebi:inchi "InChI=1S/C26H40O3/c1-18(7-5-13-25(2,3)29)23-11-12-24-20(8-6-14-26(23,24)4)10-9-19-15-21(27)17-22(28)16-19/h9-10,18,21-24,27-29H,6-8,11-12,14-17H2,1-4H3/b20-10+/t18-,21+,22+,23+,24+,26+/m0/s1";
  chebi:inchikey "HHGRMHMXKPQNGF-ZCZQXKTASA-N";
  chebi:monoisotopicmass 4.00297746E2;
  rdfs:label "(7E)-(1R,3R,14R,20R)-23-yne-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "19-Nor-14,20-bisepi-23-yne-1,25 dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187047> .

<https://www.lipidmaps.org/rdf/LMST03020646> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23-,24-,25+,27-/m1/s1";
  chebi:inchikey "JWUBBDSIWDLEOM-UEGFJKGBSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(3R)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol", "25-Hydroxy-3-epivitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020647> a owl:Class;
  chebi:formula "C26H42O4F2";
  chebi:inchi "InChI=1S/C26H42F2O4/c1-17(10-12-26(27,28)25(3,32)16-29)22-8-9-23-19(5-4-11-24(22,23)2)7-6-18-13-20(30)15-21(31)14-18/h6-7,17,20-23,29-32H,4-5,8-16H2,1-3H3/b19-7+/t17-,20-,21-,22-,23+,24-,25?/m1/s1";
  chebi:inchikey "NVLXCHQJLPXKLB-AKYQOPFMSA-N";
  chebi:monoisotopicmass 4.56305118E2;
  rdfs:label "(7E)-(1R,3R)-24,24-difluoro-19-nor-9,10-seco-5,7-cholestadiene-1,3,25,26-tetrol",
    "24,24-Difluoro-1,25,26-trihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184671> .

<https://www.lipidmaps.org/rdf/LMST03020648> a owl:Class;
  chebi:formula "C27H44O";
  chebi:inchi "InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25+,26+,27-/m0/s1";
  chebi:inchikey "QYSXJUFSXHHAJI-UKUADZLSSA-N";
  chebi:monoisotopicmass 3.84339216E2;
  rdfs:label "(5Z,7E)-(3R)-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "3-epi-vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020649> a owl:Class;
  chebi:formula "C26H40O3";
  chebi:inchi "InChI=1S/C26H40O3/c1-18(7-5-13-25(2,3)29)23-11-12-24-20(8-6-14-26(23,24)4)10-9-19-15-21(27)17-22(28)16-19/h9-10,18,21-24,27-29H,6-8,11-12,14-17H2,1-4H3/b20-10+/t18-,21-,22-,23-,24-,26-/m1/s1";
  chebi:inchikey "HHGRMHMXKPQNGF-WNSNRMDMSA-N";
  chebi:monoisotopicmass 4.00297746E2;
  rdfs:label "(7E)-(1R,3R,14R)-19-nor-23-yne-9,10-seco-5,7-cholestadiene-1,3,25-triol",
    "19-Nor-14-epi-23-yne-1,25 dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020650> a owl:Class;
  chebi:formula "C23H36O2";
  chebi:inchi "InChI=1S/C23H36O2/c1-5-15(2)19-10-11-20-18(7-6-12-23(19,20)4)9-8-17-13-21(24)16(3)22(25)14-17/h8-9,15,19-22,24-25H,3,5-7,10-14H2,1-2,4H3/b18-9+/t15-,19+,20-,21+,22+,23+/m0/s1";
  chebi:inchikey "QSLUXQQUPXBIHH-YHSKWIAJSA-N";
  chebi:monoisotopicmass 3.44271531E2;
  rdfs:label "(7E)-(1R,3R,20S)-2-methylene-19,nor-20-dihomo-9,10-seco-5,7-pregnadien-1,3-diol",
    "1alpha-Hydroxy-2-methylene-19-nor-(20S)-bishomopregnacalciferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020651> a owl:Class;
  chebi:formula "C30H52O3Si";
  chebi:inchi "InChI=1S/C30H52O3Si/c1-21(11-9-17-29(3,4)33-34(6,7)8)26-15-16-27-23(12-10-18-30(26,27)5)13-14-24-19-25(31)20-28(32)22(24)2/h13-14,21,25-28,31-32H,2,9-12,15-20H2,1,3-8H3/b23-13+,24-14-/t21-,25-,26-,27+,28+,30-/m1/s1";
  chebi:inchikey "UFWCSLYGOILTDD-JJADZVGUSA-N";
  chebi:monoisotopicmass 4.88368573E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatrien-1,3-ol 25-trimethyl-silyl ether",
    "1alpha,25-Dihydroxyvitamin D3 25-trimethylsilyl ether";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186501> .

<https://www.lipidmaps.org/rdf/LMST03020652> a owl:Class;
  chebi:formula "C27H44O4S";
  chebi:inchi "InChI=1S/C27H44O4S/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(14-11-20(23)3)31-32(28,29)30/h12-13,19,21,24-26H,3,6-11,14-18H2,1-2,4-5H3,(H,28,29,30)/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "CAVKNZYPPDUUIT-YRZJJWOYSA-N";
  chebi:monoisotopicmass 4.64296031E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-sulfonic acid", "Vitamin D3 sulfoconjugate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186899> .

<https://www.lipidmaps.org/rdf/LMST03020653> a owl:Class;
  chebi:formula "C43H74O2";
  chebi:inchi "InChI=1S/C43H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-42(44)45-39-29-26-35(4)38(33-39)28-27-37-24-21-32-43(6)40(30-31-41(37)43)36(5)23-20-22-34(2)3/h27-28,34,36,39-41H,4,7-26,29-33H2,1-3,5-6H3/b37-27+,38-28-/t36-,39+,40-,41+,43-/m1/s1";
  chebi:inchikey "FURKZYNGFYQYCT-FYJQBVBESA-N";
  chebi:monoisotopicmass 6.22568881E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3-yl hexadecanoate",
    "Vitamin D3 palmitate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020654> a owl:Class;
  chebi:formula "C31H50O2";
  chebi:inchi "InChI=1S/C31H50O2/c1-7-10-30(32)33-27-17-14-23(4)26(21-27)16-15-25-13-9-20-31(6)28(18-19-29(25)31)24(5)12-8-11-22(2)3/h15-16,22,24,27-29H,4,7-14,17-21H2,1-3,5-6H3/b25-15+,26-16-/t24-,27+,28-,29+,31-/m1/s1";
  chebi:inchikey "QUUDUVNKJWQDFG-BXWGOXEHSA-N";
  chebi:monoisotopicmass 4.54381081E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-butanoate", "Vitamin D3 butyrate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188018> .

<https://www.lipidmaps.org/rdf/LMST03020655> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11-,22-12+/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "JWUBBDSIWDLEOM-DCHLRESJSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5E,7Z)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol", "5,6-trans-25-Hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020656> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-20(2)10-8-11-21(3)28-15-16-29-25(12-9-17-31(28,29)7)13-14-26-18-27(34-23(5)32)19-30(22(26)4)35-24(6)33/h13-14,20-21,27-30H,4,8-12,15-19H2,1-3,5-7H3/b25-13+,26-14-/t21-,27-,28-,29+,30+,31-/m1/s1";
  chebi:inchikey "JRQYVHHHASBIEU-NQTFQPGQSA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatrien-1,3-diethanoate", "1-Hydroxyvitamin D3 diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020657> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h10-12,18-19,23-26,28-29H,6-9,13-17H2,1-5H3/b12-11-/t19-,23+,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "IGGKEILCLJZLKQ-XNUWECMXSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(4E,6Z,8Z)-(1S,3R)-4-methyl-9,10-seco-4(5),6,8-cholestatrien-3-ol", "1-Hydroxyprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020658> a owl:Class;
  chebi:formula "C27H43F";
  chebi:inchi "InChI=1S/C27H43F/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "MDVGYNPTLLBSNB-YRZJJWOYSA-N";
  chebi:monoisotopicmass 3.86334879E2;
  rdfs:label "(5Z,7E)-(3S)-3-fluoro-9,10-seco-5,7,10(19)-cholestatriene", "3-Fluoro-9,10-secocholesta-5,7,10(19)-triene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137730> .

<https://www.lipidmaps.org/rdf/LMST03020659> a owl:Class;
  chebi:formula "C31H48O4";
  chebi:inchi "InChI=1S/C31H48O4/c1-20(2)10-8-11-21(3)28-15-16-29-25(12-9-17-31(28,29)7)13-14-26-18-27(34-23(5)32)19-30(22(26)4)35-24(6)33/h12-14,20-21,27-30H,8-11,15-19H2,1-7H3/b14-13-/t21-,27-,28-,29+,30+,31-/m1/s1";
  chebi:inchikey "YLYNCPGDKZTDMI-OSGXNWEKSA-N";
  chebi:monoisotopicmass 4.84355261E2;
  rdfs:label "(5E,6Z,8Z)-(1S,3R)-9,10-seco-5(10),6,8-cholestatrien-1,3-diethanoate",
    "1-Hydroxyprevitamin D3 diacetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196999> .

<https://www.lipidmaps.org/rdf/LMST03020660> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h9-11,18,22-25,28-30H,6-8,12-17H2,1-5H3/b11-10-/t18-,22+,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "DOIZGAFWGREMOD-BJGFKTPISA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(4E,6Z,8Z)-(1S,3R)-4-methyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-Dihydroxy-previtamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193205> .

<https://www.lipidmaps.org/rdf/LMST03020661> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11-,22-12+/t19-,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OFHCOWSQAMBJIW-GITLSTMWSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol", "1alpha-Hydroxypregnacalciferol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020662> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-19(2)7-5-8-20(3)25-14-15-26-21(9-6-16-27(25,26)4)10-11-22-17-24(29)13-12-23(22)18-28/h10-11,19-20,23-26,28-29H,5-9,12-18H2,1-4H3/b21-10+,22-11-/t20-,23-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "AJXHPHZACZICEG-MQKNCZAVSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "(5Z,7E)-(3S,10S)-9,10-seco-5,7-cholestadiene-3,19-diol", "19-Hydroxy-10S,19-dihydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020663> a owl:Class;
  chebi:formula "C27H43OF";
  chebi:inchi "InChI=1S/C27H43FO/c1-19-10-13-23(29)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)28/h11-12,20,23-25,29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "YLVZXKUOEBIAHY-DTOXIADCSA-N";
  chebi:monoisotopicmass 4.02329794E2;
  rdfs:label "(5Z,7E)-(3S)-25-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "25-Fluorovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173070> .

<https://www.lipidmaps.org/rdf/LMST03020664> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,21,24-26,28H,1,3,6-11,14-18H2,2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "JYGGSELSVHHQDI-YRZJJWOYSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19),25-cholestatetraen-3-ol", "25-Dehydrovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188186> .

<https://www.lipidmaps.org/rdf/LMST03020665> a owl:Class;
  chebi:formula "C27H42O";
  chebi:inchi "InChI=1S/C27H42O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h8,10,12-13,21,24-26,28H,6-7,9,11,14-18H2,1-5H3/b13-12-/t21-,24-,25-,26+,27-/m1/s1";
  chebi:inchikey "NBMBTEIQSCVAHQ-UMHODALSSA-N";
  chebi:monoisotopicmass 3.82323566E2;
  rdfs:label "(4E,6Z,8Z)-(1R)-4-methyl-9,10-seco-4(5),6,8,24-cholestatetraen-1-ol",
    "24-Dehydroprevitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193235> .

<https://www.lipidmaps.org/rdf/LMST03020666> a owl:Class;
  chebi:formula "C27H43O3F";
  chebi:inchi "InChI=1S/C27H43FO3/c1-17(8-13-25(31)26(3,4)28)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(29)16-24(30)18(20)2/h9-10,17,21-25,29-31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25+,27-/m1/s1";
  chebi:inchikey "YCISVTDRTZUPLT-NABJBPAWSA-N";
  chebi:monoisotopicmass 4.34319624E2;
  rdfs:label "(5Z,7E)-(1S,3R,24S)-24-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol",
    "1,24-Dihydroxy-25-fluorovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020667> a owl:Class;
  chebi:formula "C27H42OF2";
  chebi:inchi "InChI=1S/C27H42F2O/c1-18(8-6-14-26(3,4)29)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(30)17-25(28)19(21)2/h10-11,18,22-25,30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25-,27-/m1/s1";
  chebi:inchikey "ZCOQGKODTOOFPT-PEJFXWBPSA-N";
  chebi:monoisotopicmass 4.20320373E2;
  rdfs:label "(5Z,7E)-(1R,3R)-1,25-difluoro-9,10-seco-5,7,10(19)-cholestatriene-3-ol",
    "1alpha,25-Difluorovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020668> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(13-22(29)16-26(3,4)31)23-10-11-24-19(7-6-12-27(23,24)5)8-9-20-14-21(28)15-25(30)18(20)2/h8-9,17,21,23-25,28,30-31H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,23-,24+,25+,27-/m1/s1";
  chebi:inchikey "QBJVXMITWJPQNF-LQPBFCBKSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23-oxo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1,25-Dihydroxy-23-oxo-vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178593> .

<https://www.lipidmaps.org/rdf/LMST03020669> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)7-6-8-20(4)25-13-14-26-22(16-24(29)17-27(25,26)5)11-10-21-15-23(28)12-9-19(21)3/h10-11,18,20,23-26,28-29H,3,6-9,12-17H2,1-2,4-5H3/b21-10-,22-11+/t20-,23+,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "KDPWFHILYNISTF-PJRLEMJLSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(3S,11S)-9,10-seco-5,7,10(19)-cholestatrien-3,11-diol", "11-Hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020670> a owl:Class;
  chebi:formula "C39H64O12";
  chebi:inchi "InChI=1S/C39H64O12/c1-20(2)8-6-9-21(3)26-13-14-27-23(10-7-15-39(26,27)5)11-12-24-16-25(17-28(42)22(24)4)48-37-35(47)33(45)36(30(19-41)50-37)51-38-34(46)32(44)31(43)29(18-40)49-38/h11-12,20-21,25-38,40-47H,4,6-10,13-19H2,1-3,5H3/b23-11+,24-12-/t21-,25-,26-,27+,28+,29-,30-,31-,32+,33-,34-,35-,36-,37-,38+,39-/m1/s1";
  chebi:inchikey "YEPVLSBVPOTXGK-KKUJWFSYSA-N";
  chebi:monoisotopicmass 7.24439781E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatrien-3-cellobioside", "1-Hydroxyvitamin D3 cellobioside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185813> .

<https://www.lipidmaps.org/rdf/LMST03020671> a owl:Class;
  chebi:formula "C33H52O8";
  chebi:inchi "InChI=1S/C33H52O8/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-33(24,25)5)11-12-22-16-23(17-26(34)20(22)4)40-32-29(37)27(35)28(36)30(41-32)31(38)39/h11-12,18-19,23-30,32,34-37H,4,6-10,13-17H2,1-3,5H3,(H,38,39)/b21-11+,22-12-/t19-,23-,24-,25+,26+,27+,28+,29-,30+,32+,33-/m1/s1";
  chebi:inchikey "HVQXEPIFQWOABC-IORSAUDJSA-N";
  chebi:monoisotopicmass 5.76366221E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatrien-3-D-glucopyranoside",
    "1-Hydroxyvitamin D3 3-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166749> .

<https://www.lipidmaps.org/rdf/LMST03020672> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h15,17-19,21-24,28H,6-14,16H2,1-5H3/t18-,19+,21-,22+,23+,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "HQJPDAPYXZGRSF-RMXJHBPESA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "5beta,6beta-epoxy-cholest-7-ene-3beta-ol", "7-Dehydrocholesterol 5,6-oxide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192164> .

<https://www.lipidmaps.org/rdf/LMST03020673> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-20(9-7-17-28(2,3)31)25-14-15-26-22(11-8-18-29(25,26)4)19-24-23-12-6-5-10-21(23)13-16-27(24)30/h19-20,24-27,30-31H,5-18H2,1-4H3/b22-19+/t20-,24?,25-,26+,27+,29-/m1/s1";
  chebi:inchikey "QFJUOTJDAYLASI-CFXULDKHSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(5Z,7E)-(3S)-6,19-ethano-9,10-seco-5(10),7-cholestadiene-3,25-diol", "25-Hydroxy-6,19-dihydro-6,19-ethanovitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187508> .

<https://www.lipidmaps.org/rdf/LMST03020674> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-17(12-22(30)15-26(3,32)16-28)23-9-10-24-19(6-5-11-27(23,24)4)7-8-20-13-21(29)14-25(31)18(20)2/h7-8,17,21-25,28-32H,2,5-6,9-16H2,1,3-4H3/b19-7+,20-8-/t17-,21-,22-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QDZSTMXTBPCCGE-CSZOQDODSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "(5Z,7E)-(1S,3R,23R,25S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,23,25,26-pentol",
    "1alpha,23R,25S,26-Tetrahydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190383> .

<https://www.lipidmaps.org/rdf/LMST03020675> a owl:Class;
  chebi:formula "C30H50O5";
  chebi:inchi "InChI=1S/C30H50O5/c1-20(9-6-15-29(3,4)34)24-13-14-25-22(10-7-16-30(24,25)5)11-12-23-19-26(32)28(27(33)21(23)2)35-18-8-17-31/h11-12,20,24-28,31-34H,2,6-10,13-19H2,1,3-5H3/b22-11+,23-12-/t20-,24-,25+,26-,27-,28+,30-/m1/s1";
  chebi:inchikey "FZEXGDDBXLBRTD-VCBASKJSSA-N";
  chebi:monoisotopicmass 4.90365826E2;
  rdfs:label "(5Z,7E)-(1S,2S,3R)-2-(3-hydroxy-propoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "1alpha,25-dihydroxy-2alpha-(3-hydroxypropoxy)vitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191276> .

<https://www.lipidmaps.org/rdf/LMST03020676> a owl:Class;
  chebi:formula "C29H46O2F2";
  chebi:inchi "InChI=1S/C29H46F2O2/c1-6-28(33,7-2)29(30,31)18-16-21(4)25-14-15-26-22(9-8-17-27(25,26)5)11-12-23-19-24(32)13-10-20(23)3/h11-12,21,24-26,32-33H,3,6-10,13-19H2,1-2,4-5H3/b22-11+,23-12-/t21-,24+,25-,26+,27-/m1/s1";
  chebi:inchikey "NATOOCTZNLKFIB-GAVYVFBZSA-N";
  chebi:monoisotopicmass 4.64346588E2;
  rdfs:label "(5Z,7E)-(3S)-24,24-difluoro-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol",
    "24,24-Difluoro-25-hydroxy-26,27-dimethylvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020677> a owl:Class;
  chebi:formula "C27H43N3O";
  chebi:inchi "InChI=1S/C27H43N3O/c1-19-10-13-23(29-30-28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)31/h11-12,20,23-25,31H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "XSCCVONAMAFUQP-DTOXIADCSA-N";
  chebi:monoisotopicmass 4.25340612E2;
  rdfs:label "(5Z,7E)-(3S)-3-azido-9,10-seco-5,7,10(19)-cholestatrien-25-ol", "3-Deoxy-3-azido-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020678> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-18(2)8-15-26(29)20(4)24-13-14-25-21(7-6-16-27(24,25)5)10-11-22-17-23(28)12-9-19(22)3/h10-11,18,20,23-26,28-29H,3,6-9,12-17H2,1-2,4-5H3/b21-10+,22-11-/t20-,23-,24+,25-,26+,27+/m0/s1";
  chebi:inchikey "OCHNORYGWPYCAK-ROIDTVJZSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,22-triol", "22-Hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156181> .

<https://www.lipidmaps.org/rdf/LMST03020679> a owl:Class;
  chebi:formula "C26H44O3";
  chebi:inchi "InChI=1S/C26H44O3/c1-19(8-6-15-25(3,4)29)23-12-13-24-22(9-7-16-26(23,24)5)11-10-21(14-17-27)20(2)18-28/h10-11,19,23-24,27-29H,2,6-9,12-18H2,1,3-5H3/b21-10+,22-11+/t19-,23-,24+,26-/m1/s1";
  chebi:inchikey "PDCWVQZLMVLGLG-YQRSRUBMSA-N";
  chebi:monoisotopicmass 4.04329046E2;
  rdfs:label "(5ZE,7E)-2-nor-1,3-seco-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "2-Nor-1,3-seco-1alpha,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193474> .

<https://www.lipidmaps.org/rdf/LMST03020680> a owl:Class;
  chebi:formula "C28H44O5";
  chebi:inchi "InChI=1S/C28H44O5/c1-17(2)7-8-18(3)22-9-10-23(27(22,5)13-14-33-19(4)29)21-16-25(31)24-15-20(30)11-12-28(24,6)26(21)32/h7-8,16-18,20,22-25,30-31H,9-15H2,1-6H3/b8-7+/t18-,20+,22-,23+,24-,25+,27-,28+/m1/s1";
  chebi:inchikey "HURHMFSVMAENRK-NQZWFRJXSA-N";
  chebi:monoisotopicmass 4.60318876E2;
  rdfs:label "24-Nor-9,11-seco-11-acetoxy-3,6-dihydroxycholest-7,22-dien-9-one", "3beta,6alpha-dihydroxy-11-acetoxy-24-nor-9,11-seco-cholest-7,22E-diene-9-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183551> .

<https://www.lipidmaps.org/rdf/LMST03020681> a owl:Class;
  chebi:formula "C29H45NO3";
  chebi:inchi "InChI=1S/C29H45NO3/c1-20(9-14-28(33)30-16-5-4-6-17-30)25-12-13-26-22(8-7-15-29(25,26)3)10-11-23-18-24(31)19-27(32)21(23)2/h10-11,20,24-27,31-32H,2,4-9,12-19H2,1,3H3/b22-10+,23-11-/t20-,24+,25+,26-,27-,29+/m0/s1";
  chebi:inchikey "DXWZPQRKPXFQGC-QCUPEZPBSA-N";
  chebi:monoisotopicmass 4.55339944E2;
  rdfs:label "(5Z,7E)-(1S,3R)-24-oxo-25-aza-26,27-propano-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "Ecalcidene";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137136> .

<https://www.lipidmaps.org/rdf/LMST03020682> a owl:Class;
  chebi:formula "C31H44O4";
  chebi:inchi "InChI=1S/C31H44O4/c1-20(19-35-26-10-6-9-24(17-26)30(3,4)34)27-13-14-28-22(8-7-15-31(27,28)5)11-12-23-16-25(32)18-29(33)21(23)2/h6,9-12,17,20,25,27-29,32-34H,2,7-8,13-16,18-19H2,1,3-5H3/b22-11+,23-12-/t20-,25-,27-,28+,29+,31-/m1/s1";
  chebi:inchikey "VGFVBXSHQJLSKO-FNHUCILJSA-N";
  chebi:monoisotopicmass 4.80323961E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23-oxa-23-[3-(1-hydroxy-1-methylethyl)phenyl]-24,25,26,27-tetranor-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "EB 1213";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168812> .

<https://www.lipidmaps.org/rdf/LMST03020683> a owl:Class;
  chebi:formula "C32H46O4";
  chebi:inchi "InChI=1S/C32H46O4/c1-21(19-36-20-23-8-6-10-26(16-23)31(3,4)35)28-13-14-29-24(9-7-15-32(28,29)5)11-12-25-17-27(33)18-30(34)22(25)2/h6,8,10-12,16,21,27-30,33-35H,2,7,9,13-15,17-20H2,1,3-5H3/b24-11+,25-12-/t21-,27-,28-,29+,30+,32-/m1/s1";
  chebi:inchikey "CFIFSLBCJAXYTC-STYJRNCASA-N";
  chebi:monoisotopicmass 4.94339611E2;
  rdfs:label "(5Z,7E)-(1S,3R)-23-oxa-24-[3-(1-hydroxy-1-methylethyl)phenyl]-25,26,27-trinor-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol",
    "Atocalcitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020684> a owl:Class;
  chebi:formula "C30H51NO2";
  chebi:inchi "InChI=1S/C30H51NO2/c1-22-11-14-26(33-20-8-19-31)21-25(22)13-12-24-10-7-18-30(5)27(15-16-28(24)30)23(2)9-6-17-29(3,4)32/h12-13,23,26-28,32H,1,6-11,14-21,31H2,2-5H3/b24-12+,25-13-/t23-,26+,27-,28+,30-/m1/s1";
  chebi:inchikey "RAIPMHBURQASRR-BAUWAPLESA-N";
  chebi:monoisotopicmass 4.5739198E2;
  rdfs:label "(5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol",
    "3'-O-Aminopropyl-25-hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191921> .

<https://www.lipidmaps.org/rdf/LMST03020685> a owl:Class;
  chebi:formula "C31H52O5";
  chebi:inchi "InChI=1S/C31H52O5/c1-22(9-6-16-30(2,3)34)26-14-15-27-24(10-7-17-31(26,27)4)13-12-23-19-28(32)25(29(33)20-23)11-8-18-36-21-35-5/h11-13,22,26-29,32-34H,6-10,14-21H2,1-5H3/b23-12-,24-13+,25-11+/t22-,26-,27+,28-,29-,31-/m1/s1";
  chebi:inchikey "IWGVBEGLKWWMLK-VKCIEZSMSA-N";
  chebi:monoisotopicmass 5.04381476E2;
  rdfs:label "(5E,7E)-(1R,3R)-2-(3'-(methoxymethoxy)-propylidene)-19-nor-9,10-seco-5,7-cholestatriene-1,3,25-triol",
    "1alpha,25-Dihydroxy-2-[3'-(methoxymethoxy)propylidene]-19-norvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187966> .

<https://www.lipidmaps.org/rdf/LMST03020686> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-25,28-31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25-,27-/m1/s1";
  chebi:inchikey "WFZKUWGUJVKMHC-UKBUZQLGSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "(1S,3R,5Z,7E,24R,25)-9,10-secocholesta-5,7,10(19)-triene-1,3,24,25-tetrol",
    "calcitetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47799>, <https://swisslipids.org/rdf/SLM_000000477> .

<https://www.lipidmaps.org/rdf/LMST03020687> a owl:Class;
  chebi:formula "C23H34O3";
  chebi:inchi "InChI=1S/C23H34O3/c1-15(10-12-24)20-8-9-21-17(5-4-11-23(20,21)3)6-7-18-13-19(25)14-22(26)16(18)2/h6-7,12,15,19-22,25-26H,2,4-5,8-11,13-14H2,1,3H3/b17-6+,18-7-/t15-,19-,20-,21+,22+,23-/m1/s1";
  chebi:inchikey "AOVGFTJYESGAEA-NKLFQLIUSA-N";
  chebi:monoisotopicmass 3.58250796E2;
  rdfs:label "(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol", "(1S,3R,5Z,7E)-1,3-dihydroxy-24-nor-9,10-secochola-5,7,10(19)-trien-23-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47820>, <https://swisslipids.org/rdf/SLM_000000481> .

<https://www.lipidmaps.org/rdf/LMST03020688> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-5-7-16(2)21-11-12-22-18(8-6-13-24(21,22)4)9-10-19-14-20(25)15-23(26)17(19)3/h5,9-10,16,20-23,25-26H,1,3,6-8,11-15H2,2,4H3/b18-9+,19-10-/t16-,20-,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "DLAROWCGUOELFW-MSGYDIBBSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "(1S)-1-hydroxy-23,24-didehydro-25,26,27-trinorcalciol", "(1S,3R,5Z,7E)-9,10-secochola-5,7,10,23-tetraene-1,3-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_47824> .

<https://www.lipidmaps.org/rdf/LMST03020689> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18-8-11-22(28)16-21(18)10-9-20-7-6-14-27(5)24(12-13-25(20)27)19(2)15-23(29)17-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "JVBPQHSRTHJMLM-VCAQAZSGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3beta,23S,25-dihydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188276> .

<https://www.lipidmaps.org/rdf/LMST03020690> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(2)7-6-8-20(4)23-11-12-24-26(23,5)15-14-25(29)27(24,30)16-13-21-17-22(28)10-9-19(21)3/h9-10,17-18,20,23-25,28-30H,6-8,11-16H2,1-5H3/t20-,23-,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "QUXNJCVIRIUJMU-VTYJWJRRSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "9,10-seco-1,3,5(10)-cholestatrien-3,8beta,9alpha-triol", "Subergorgiaol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020691> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(2)7-6-8-20(4)23-11-12-24-26(23,5)15-14-25(29)27(24,30)16-13-21-17-22(28)10-9-19(21)3/h6,8-10,17-18,20,23-25,28-30H,7,11-16H2,1-5H3/b8-6+/t20-,23-,24-,25-,26-,27-/m1/s1";
  chebi:inchikey "COOUMQUTYQFZRV-PDBPPBDZSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "9,10-seco-1,3,5(10),22E-cholestatetraen-3,8beta,9alpha-triol", "Subergorgiaol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020692> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-17(2)7-6-8-19(4)22-16-23(29)25-26(22,5)13-12-24(30)27(25,31)14-11-20-15-21(28)10-9-18(20)3/h6,8-10,15,17,19,22-25,28-31H,7,11-14,16H2,1-5H3/b8-6+/t19-,22-,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "PKDBKCNGYSFGER-UPDZUKMCSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "9,10-seco-1,3,5(10),22E-cholestatetraen-3,8beta,9alpha,15beta-tetraol",
    "Subergorgiaol H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020693> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-18(2)7-6-8-20(4)23-11-12-24-26(23,5)15-14-25(29)27(24,30)16-13-21-17-22(28)10-9-19(21)3/h9-10,17-18,20,23-24,28,30H,6-8,11-16H2,1-5H3/t20-,23-,24-,26-,27-/m1/s1";
  chebi:inchikey "YCZMZMGNNVVQRI-JOZPJMQLSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "3,8beta-dihydroxy-9,10-seco-1,3,5(10)-cholestatrien-9-one", "Subergorgiaol J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03020694> a owl:Class;
  chebi:formula "C27H40O2";
  chebi:inchi "InChI=1S/C27H40O2/c1-18(2)7-6-8-20(4)24-13-14-25-23(26(29)15-16-27(24,25)5)12-10-21-17-22(28)11-9-19(21)3/h7,9,11,17,20,23-25,28H,6,8,10,12-16H2,1-5H3/t20-,23+,24-,25+,27-/m1/s1";
  chebi:inchikey "NSRQXXXICUOUKP-DLBXBJKMSA-N";
  chebi:monoisotopicmass 3.96302831E2;
  rdfs:label "3-hydroxy-9,10-seco-1,3,5(10)24-cholestatetraen-9-one", "Sibogol D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302> .

<https://www.lipidmaps.org/rdf/LMST03030001> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/b23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1";
  chebi:inchikey "DIPPFEXMRDPFBK-JPWDPSJFSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(3S)-9,10-seco-5Z,7E,10(19)-ergostatrien-3-ol", "Vitamin D4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_33237> .

<https://www.lipidmaps.org/rdf/LMST03030002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50303> .

<https://www.lipidmaps.org/rdf/LMST03030003> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-17(7-8-18(2)26(3,4)31)22-11-12-23-21-10-9-19-15-20(29)16-25(30)28(19,6)24(21)13-14-27(22,23)5/h7-10,17-18,20,22-25,29-31H,11-16H2,1-6H3/b8-7+/t17-,18-,20-,22-,23+,24?,25+,27-,28+/m1/s1";
  chebi:inchikey "LQWXFOWELHWXIO-KDZLLUISSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "1,25-Dihydroxylumisterol(3)", "24R-methyl-ergosta-5,7,22E-trien-1,3beta,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50303> .

<https://www.lipidmaps.org/rdf/LMST03030004> a owl:Class;
  chebi:formula "C28H46O2";
  chebi:inchi "InChI=1S/C28H46O2/c1-18(2)20(4)16-27(30)21(5)25-13-14-26-22(8-7-15-28(25,26)6)10-11-23-17-24(29)12-9-19(23)3/h10-11,18,20-21,24-27,29-30H,3,7-9,12-17H2,1-2,4-6H3/b22-10+,23-11-/t20-,21-,24-,25+,26-,27+,28+/m0/s1";
  chebi:inchikey "XSQPEDUIZLIJNM-WNDUGIHJSA-N";
  chebi:monoisotopicmass 4.14349781E2;
  rdfs:label "(3S,24R)-9,10-seco-5Z,7E,10(19)-ergostatrien-3,24-diol", "22-Hydroxy Vitamin D4";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156182> .

<https://www.lipidmaps.org/rdf/LMST03030005> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11-,22-12+/t20-,23-,24-,25+,27-/m1/s1";
  chebi:inchikey "JWUBBDSIWDLEOM-BQDJEZORSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "(5E,7Z)-(3R)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol ", "3-epi-5,6-trans-25-Hydroxyvitamin D3";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50303>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166757> .

<https://www.lipidmaps.org/rdf/LMST03040002> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-23(20(2)3)12-10-22(5)27-16-17-28-24(9-8-18-29(27,28)6)13-14-25-19-26(30)15-11-21(25)4/h13-14,20,22-23,26-28,30H,4,7-12,15-19H2,1-3,5-6H3/b24-13+,25-14-/t22-,23+,26+,27-,28+,29-/m1/s1";
  chebi:inchikey "RMDJVOZETBHEAR-GHTRHTQZSA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-poriferastatrien-3-ol", "Vitamin D5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50304> .

<https://www.lipidmaps.org/rdf/LMST03040003> a owl:Class;
  chebi:formula "C29H48O";
  chebi:inchi "InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10-11,19-21,23,25-27,30H,7-9,12-18H2,1-6H3/t20-,21+,23+,25-,26+,27?,28+,29-/m1/s1";
  chebi:inchikey "ARVGMISWLZPBCH-JPCZDRPASA-N";
  chebi:monoisotopicmass 4.12370516E2;
  rdfs:label "Poriferasta-5,7-dien-3beta-ol", "Provitamin D5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50304> .

<https://www.lipidmaps.org/rdf/LMST03040004> a owl:Class;
  chebi:formula "C29H48O2";
  chebi:inchi "InChI=1S/C29H48O2/c1-7-22(19(2)3)11-10-20(4)26-14-15-27-23(9-8-16-29(26,27)6)12-13-24-17-25(30)18-28(31)21(24)5/h12-13,19-20,22,25-28,30-31H,5,7-11,14-18H2,1-4,6H3/b23-12+,24-13-/t20-,22+,25-,26?,27+,28+,29-/m1/s1";
  chebi:inchikey "NWFOBODUYTUMNC-SAHLGKDNSA-N";
  chebi:monoisotopicmass 4.28365431E2;
  rdfs:label "(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-poriferastatrien-1,3-diol", "1-Hydroxyvitamin D5";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50304> .

<https://www.lipidmaps.org/rdf/LMST03040005> a owl:Class;
  chebi:formula "C29H48O3";
  chebi:inchi "InChI=1S/C29H48O3/c1-7-22(19(2)3)10-8-21(5)25-12-13-26-28(25,6)16-15-27(31)29(26,32)17-14-23-18-24(30)11-9-20(23)4/h9,11,18-19,21-22,25-27,30-32H,7-8,10,12-17H2,1-6H3/t21-,22-,25-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "VUUNZLAMQXIGII-HYFHUQNUSA-N";
  chebi:monoisotopicmass 4.44360346E2;
  rdfs:label "9,10-seco-1,3,5(10)-stigmastatrien-3,8beta,9alpha-triol", "Subergorgiaol E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50304> .

<https://www.lipidmaps.org/rdf/LMST03040006> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-7-22(19(2)3)10-8-21(5)25-12-13-26-28(25,6)16-15-27(31)29(26,32)17-14-23-18-24(30)11-9-20(23)4/h7,9,11,18-19,21,25-27,30-32H,8,10,12-17H2,1-6H3/b22-7-/t21-,25-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "JLUDFNIOJOFVNC-DSUKRDNOSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "9,10-seco-1,3,5(10),24(28)-stigmastatetraen-3,8beta,9alpha-triol", "Subergorgiaol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50304> .

<https://www.lipidmaps.org/rdf/LMST03050001> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-23(20(2)3)12-10-22(5)27-16-17-28-24(9-8-18-29(27,28)6)13-14-25-19-26(30)15-11-21(25)4/h10,12-14,20,22-23,26-28,30H,4,7-9,11,15-19H2,1-3,5-6H3/b12-10+,24-13+,25-14-/t22-,23+,26+,27-,28+,29-/m1/s1";
  chebi:inchikey "SGDMQAPHDOAHCO-HAGFTUHFSA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-poriferastatetraen-3-ol", "Vitamin D6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50305> .

<https://www.lipidmaps.org/rdf/LMST03050002> a owl:Class;
  chebi:formula "C29H46O";
  chebi:inchi "InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-11,19-21,23,25-27,30H,7,12-18H2,1-6H3/b9-8+/t20-,21+,23+,25-,26+,27?,28+,29-/m1/s1";
  chebi:inchikey "OQMZNAMGEHIHNN-NQQDDHEESA-N";
  chebi:monoisotopicmass 4.10354866E2;
  rdfs:label "Poriferasta-5,7,22E-trien-3beta-ol", "Provitamin D6";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50305> .

<https://www.lipidmaps.org/rdf/LMST03050003> a owl:Class;
  chebi:formula "C29H46O3";
  chebi:inchi "InChI=1S/C29H46O3/c1-7-22(19(2)3)10-8-21(5)25-12-13-26-28(25,6)16-15-27(31)29(26,32)17-14-23-18-24(30)11-9-20(23)4/h8-11,18-19,21-22,25-27,30-32H,7,12-17H2,1-6H3/b10-8+/t21-,22-,25-,26-,27-,28-,29-/m1/s1";
  chebi:inchikey "RWVJRNSGXNDVQD-QBLSYRIHSA-N";
  chebi:monoisotopicmass 4.42344696E2;
  rdfs:label "9,10-seco-1,3,5(10),22E-stigmastatetraen-3,8beta,9alpha-triol", "Subergorgiaol F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50305> .

<https://www.lipidmaps.org/rdf/LMST03060001> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/b23-12+,24-13-/t20-,22-,25+,26-,27+,28-/m1/s1";
  chebi:inchikey "DIPPFEXMRDPFBK-MUGKHDMVSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-campestatrien-3-ol", "Vitamin D7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50306> .

<https://www.lipidmaps.org/rdf/LMST03060002> a owl:Class;
  chebi:formula "C28H46O";
  chebi:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9-10,18-20,22,24-26,29H,7-8,11-17H2,1-6H3/t19-,20-,22+,24-,25+,26?,27+,28-/m1/s1";
  chebi:inchikey "ZKQRGSXITBHHPC-CBTBQNHGSA-N";
  chebi:monoisotopicmass 3.98354866E2;
  rdfs:label "Campesta-5,7-dien-3beta-ol", "Provitamin D7";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173071> .

<https://www.lipidmaps.org/rdf/LMST03060003> a owl:Class;
  chebi:formula "C28H44O3";
  chebi:inchi "InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h11-12,18-19,23-25,29,31H,3,7-10,13-17H2,1-2,4-6H3/b21-11+,22-12-/t18-,19-,23-,24-,25+,28-/m1/s1";
  chebi:inchikey "VJDIEVNLNBFADS-RMGPMDOMSA-N";
  chebi:monoisotopicmass 4.28329046E2;
  rdfs:label "(5Z,7E)-(3R)-1-oxo-9,10-seco-5,7,10(19)-campestatrien-3-ol", "Carcinomedin";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183532> .

<https://www.lipidmaps.org/rdf/LMST03060004> a owl:Class;
  chebi:formula "C28H46O4";
  chebi:inchi "InChI=1S/C28H46O4/c1-19-22(17-23(29)18-26(19)30)11-10-21-9-8-15-28(5)24(12-13-25(21)28)20(2)32-16-7-6-14-27(3,4)31/h10-11,20,23-26,29-31H,1,6-9,12-18H2,2-5H3/b21-10+,22-11+/t20-,23-,24-,25+,26+,28-/m1/s1";
  chebi:inchikey "MEJNJVYTSDEKIO-HZUHCLFRSA-N";
  chebi:monoisotopicmass 4.46339611E2;
  rdfs:label "(5E,7E)-(1S,3R,20R)-22-oxa-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol",
    "KH 1049";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50306>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178537> .

<https://www.lipidmaps.org/rdf/LMST03060005> a owl:Class;
  chebi:formula "C28H46O3";
  chebi:inchi "InChI=1S/C28H46O3/c1-18(2)19(3)7-8-21(5)24-11-12-25-27(24,6)15-14-26(30)28(25,31)16-13-22-17-23(29)10-9-20(22)4/h9-10,17-19,21,24-26,29-31H,7-8,11-16H2,1-6H3/t19-,21-,24-,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "APTXPMVPBROKAO-PVOGSPOHSA-N";
  chebi:monoisotopicmass 4.30344696E2;
  rdfs:label "9,10-seco-1,3,5(10)-campestatrien-3,8beta,9alpha-triol", "Subergorgiaol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50306> .

<https://www.lipidmaps.org/rdf/LMST03060006> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-18(2)19(3)7-8-21(5)24-11-12-25-27(24,6)15-14-26(30)28(25,31)16-13-22-17-23(29)10-9-20(22)4/h7-10,17-19,21,24-25,29,31H,11-16H2,1-6H3/b8-7+/t19-,21-,24-,25-,27-,28-/m1/s1";
  chebi:inchikey "DPQQOECPPOCBKY-UOWGHUFNSA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "3,8beta-dihydroxy-9,10-seco-1,3,5(10),22E-campestatrien-9-one", "Subergorgiaol L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50306> .

<https://www.lipidmaps.org/rdf/LMST04010001> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-OELDTZBJSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3Alpha,7Alpha,12Alpha-trihydroxy-5Beta-cholan-24-oic acid", "Cholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16359>, <https://swisslipids.org/rdf/SLM_000000859>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010002> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26)/t16-,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "RPKLZQLYODPWTM-NIRKWIOJSA-N";
  chebi:monoisotopicmass 3.60302831E2;
  rdfs:label "5alpha-Cholan-24-oic Acid", "5alpha-Cholanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36239>;
  lipidmaps-o:abbrev "ST 24:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04010003> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "SMEROWZSTRWXGI-HVATVPOCSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "3alpha-Hydroxy-5beta-cholan-24-oic Acid", "Lithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16325>, <https://swisslipids.org/rdf/SLM_000485651>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010004> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "SMEROWZSTRWXGI-WFVDQZAMSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "3beta-Hydroxy-5beta-cholan-24-oic Acid", "Isolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81253>, <https://swisslipids.org/rdf/SLM_000501082>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010005> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "SMEROWZSTRWXGI-NWFSOSCSSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "3alpha-Hydroxy-5alpha-cholan-24-oic Acid", "Allolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139131>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010006> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "SMEROWZSTRWXGI-XBESLWPFSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "3beta-Hydroxy-5alpha-cholan-24-oic Acid", "Alloisolithocholic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166734>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010007> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-22(26)27)17-8-9-18-16-14-21(25)20-6-4-5-12-23(20,2)19(16)11-13-24(17,18)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "AOZMFMMOEOBOTA-ZXJFLWJTSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "6alpha-Hydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010008> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-22(26)27)17-8-9-18-16-14-21(25)20-6-4-5-12-23(20,2)19(16)11-13-24(17,18)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20+,21-,23-,24-/m1/s1";
  chebi:inchikey "AOZMFMMOEOBOTA-YVHYCUFNSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "6beta-Hydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010009> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-22(26)27)17-8-9-18-16-14-21(25)20-6-4-5-12-23(20,2)19(16)11-13-24(17,18)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "AOZMFMMOEOBOTA-JHFIDHCDSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "6alpha-Hydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010010> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-22(26)27)17-8-9-18-16-14-21(25)20-6-4-5-12-23(20,2)19(16)11-13-24(17,18)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20-,21-,23-,24-/m1/s1";
  chebi:inchikey "AOZMFMMOEOBOTA-YULDWDGFSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "6beta-Hydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010011> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h15-20,22,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "JVMCMMXFADJQKU-MMSVWBHPSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "7alpha-Hydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73676>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010012> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h15-20,22,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "JVMCMMXFADJQKU-KEUPPCRPSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "7beta-Hydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010013> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h15-20,22,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "JVMCMMXFADJQKU-HELGRDCBSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "7alpha-Hydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010014> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h15-20,22,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "JVMCMMXFADJQKU-IOYWVCIASA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "7beta-Hydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010015> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-12-22(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)20(17)14-21(25)24(18,19)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "OBUOWZOYJNAMCZ-VSRDABHLSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "12alpha-Hydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010016> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-12-22(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)20(17)14-21(25)24(18,19)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "OBUOWZOYJNAMCZ-ORVKXXEISA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "12beta-Hydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010017> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-12-22(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)20(17)14-21(25)24(18,19)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "OBUOWZOYJNAMCZ-SFDBLMKMSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "12alpha-Hydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010018> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-12-22(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)20(17)14-21(25)24(18,19)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "OBUOWZOYJNAMCZ-CRUIVANASA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "12beta-Hydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010019> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)13-21(26)24(15,3)20(17)10-11-23(18,19)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,21+,23-,24+/m1/s1";
  chebi:inchikey "BASPEALOGWANGT-SSGJQMIMSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "1alpha,3alpha-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187932>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010020> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)13-21(26)24(15,3)20(17)10-11-23(18,19)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,21-,23-,24+/m1/s1";
  chebi:inchikey "BASPEALOGWANGT-ZGCQFCDISA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "1beta,3alpha-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182575>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010021> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)17-7-8-18-16-6-5-15-12-20(25)21(26)13-24(15,3)19(16)10-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21+,23-,24+/m1/s1";
  chebi:inchikey "XKHVNTXVBMJZFA-HATFSDQTSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "2beta,3alpha-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187975>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010022> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-21(26)27)16-7-8-17-15-5-6-19-22(28)20(25)11-13-24(19,3)18(15)10-12-23(16,17)2/h14-20,22,25,28H,4-13H2,1-3H3,(H,26,27)/t14-,15+,16-,17+,18+,19-,20-,22-,23-,24-/m1/s1";
  chebi:inchikey "LKUNZSUKADSCME-MZWKDJGJSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,4beta-dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166710>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010023> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-21(26)27)16-7-8-17-15-5-6-19-22(28)20(25)11-13-24(19,3)18(15)10-12-23(16,17)2/h14-20,22,25,28H,4-13H2,1-3H3,(H,26,27)/t14-,15+,16-,17+,18+,19-,20+,22-,23-,24-/m1/s1";
  chebi:inchikey "LKUNZSUKADSCME-IJJHXVMPSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,4beta-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166714>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010024> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "DGABKXLVXPYZII-SIBKNCMHSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic Acid", "Hyodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52023>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010025> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21-,23-,24-/m1/s1";
  chebi:inchikey "DGABKXLVXPYZII-PLYQRAMGSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,6beta-Dihydroxy-5beta-cholan-24-oic Acid", "Murideoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52030>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010026> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "DGABKXLVXPYZII-MMTMODRTSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,6alpha-Dihydroxy-5beta-cholan-24-oic Acid", "Isohyodeoxycholic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166735>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010027> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20+,21-,23-,24-/m1/s1";
  chebi:inchikey "DGABKXLVXPYZII-UNSLZIRMSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,6beta-Dihydroxy-5beta-cholan-24-oic Acid", "Isomurideoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72724>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010028> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "DGABKXLVXPYZII-QQBNODFASA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,6alpha-Dihydroxy-5alpha-cholan-24-oic Acid", "Allohyodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010029> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20-,21-,23-,24-/m1/s1";
  chebi:inchikey "DGABKXLVXPYZII-COEWOFGRSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,6beta-Dihydroxy-5alpha-cholan-24-oic Acid", "Allomurideoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010030> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "DGABKXLVXPYZII-FIJOHTIXSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,6alpha-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010031> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,21-,23-,24-/m1/s1";
  chebi:inchikey "DGABKXLVXPYZII-VDMUPYQOSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,6beta-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010032> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "RUDATBOHQWOJDD-BSWAIDMHSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic Acid", "Chenodeoxycholic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16755>, <https://swisslipids.org/rdf/SLM_000000861>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010033> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RUDATBOHQWOJDD-UZVSRGJWSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,7beta-Dihydroxy-5beta-cholan-24-oic Acid", "Ursodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9907>, <https://swisslipids.org/rdf/SLM_000485390>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010034> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "RUDATBOHQWOJDD-JGFDLHJZSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,7alpha-Dihydroxy-5beta-cholan-24-oic Acid", "Isochenodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88102>, <https://swisslipids.org/rdf/SLM_000501383>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010035> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RUDATBOHQWOJDD-DNMBCGTGSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,7beta-Dihydroxy-5beta-cholan-24-oic Acid", "Isoursodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_43419>, <https://swisslipids.org/rdf/SLM_000485388>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010036> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "RUDATBOHQWOJDD-IKAPKQLESA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5alpha-cholan-24-oic Acid", "Allochenodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81258>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010037> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RUDATBOHQWOJDD-SHOXBNBYSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,7beta-Dihydroxy-5alpha-cholan-24-oic Acid", "Alloursodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010038> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "RUDATBOHQWOJDD-ZOMDUIRWSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,7alpha-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010039> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RUDATBOHQWOJDD-IMRDPUKRSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,7beta-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_180939>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010040> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "KXGVEGMKQFWNSR-LLQZFEROSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic Acid", "Deoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28834>, <https://swisslipids.org/rdf/SLM_000485699>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010041> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "KXGVEGMKQFWNSR-MFSKYVBHSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,12beta-Dihydroxy-5beta-cholan-24-oic Acid", "Lagodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81242>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010042> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "KXGVEGMKQFWNSR-OFYXWCICSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,12alpha-Dihydroxy-5beta-cholan-24-oic Acid", "Isodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88098>, <https://swisslipids.org/rdf/SLM_000501379>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010043> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "KXGVEGMKQFWNSR-BYGCHKRWSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,12beta-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175153>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010044> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "KXGVEGMKQFWNSR-WFTUMUMQSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5alpha-cholan-24-oic Acid", "Allodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81276>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010045> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "KXGVEGMKQFWNSR-DNZDVJRKSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,12beta-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181337>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010046> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "KXGVEGMKQFWNSR-UPSXFCICSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,12alpha-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172628>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010047> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "KXGVEGMKQFWNSR-QVJCARKASA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3beta,12beta-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010048> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)19-13-20(26)22-17-6-5-15-12-16(25)8-10-23(15,2)18(17)9-11-24(19,22)3/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18+,19-,20-,22-,23+,24-/m1/s1";
  chebi:inchikey "DATMLNMUDBJNRY-QONWDKQJSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,15beta-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010049> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZHCAAZIHTDCFJX-QLEQUTGBSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3-deoxy Cholic Acid", "7alpha,12alpha-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81256>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010050> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "ZHCAAZIHTDCFJX-CIKBIKKZSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "7alpha,12beta-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166722>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010051> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZHCAAZIHTDCFJX-BJMHMCHXSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "7beta,12alpha-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175151>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010052> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "ZHCAAZIHTDCFJX-RTHCORENSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "7beta,12beta-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181784>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010053> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZHCAAZIHTDCFJX-VKOHPBAUSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010054> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "ZHCAAZIHTDCFJX-YYPSVLEDSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "7alpha,12beta-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010055> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZHCAAZIHTDCFJX-NGPAMCMXSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "7beta,12alpha-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010056> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "ZHCAAZIHTDCFJX-JLXCKZAHSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "7beta,12beta-Dihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010057> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(8-9-23(16,17)2)24(3)14(11-19(22)26)10-15(25)12-20(24)27/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19-,20+,22+,23-,24+/m1/s1";
  chebi:inchikey "GYUVAHWOVINGNE-RMVWDZDYSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "1alpha,3alpha,7alpha-Trihydroxy-5beta-cholan-24-oic Acid", "Vulpecholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81245>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010058> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(8-9-23(16,17)2)24(3)14(11-19(22)26)10-15(25)12-20(24)27/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19-,20-,22+,23-,24+/m1/s1";
  chebi:inchikey "GYUVAHWOVINGNE-RWXZXXAWSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "1beta,3alpha,7alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173133>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010059> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)15-5-6-16-22-17(8-9-23(15,16)2)24(3)12-20(27)18(25)10-14(24)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17+,18+,19-,20+,22+,23-,24+/m1/s1";
  chebi:inchikey "NVTDAUYTNRUBQY-QCICEKRZSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "2beta,3alpha,7alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175282>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010060> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-20(27)28)14-5-6-15-21-16(8-10-23(14,15)2)24(3)11-9-18(25)22(29)17(24)12-19(21)26/h13-19,21-22,25-26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14-,15+,16+,17-,18-,19-,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "AIHWGPJJINPTRP-GYNBETSRSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,4beta,7alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181581>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010061> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-20(27)28)14-5-6-15-21-16(8-10-23(14,15)2)24(3)11-9-18(25)22(29)17(24)12-19(21)26/h13-19,21-22,25-26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14-,15+,16+,17-,18+,19-,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "AIHWGPJJINPTRP-HDTBEFIJSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,4beta,7alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188392>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010062> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-7-20(27)28)16-5-6-17-21-18(9-10-22(16,17)2)23(3)11-8-15(25)12-24(23,29)13-19(21)26/h14-19,21,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19-,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "FRIBRXMIZUPTCV-WRIYIYSISA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,5beta,7alpha-Trihydroxycholan-24-oic Acid", "Crichetocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010063> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-9-22(28)29)17-7-8-18-16-6-5-14-10-15(25)11-20(26)23(14,2)19(16)12-21(27)24(17,18)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16+,17-,18+,19+,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "DAKYVYUAVGJDRK-FPUZENINSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "1beta,3alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136724>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010064> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-KWXDGCAGSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic Acid", "Hyocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81244>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010065> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21-,22-,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-NTPBNISXSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6alpha,7beta-Trihydroxy-5beta-cholan-24-oic Acid", "omega-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81299>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010066> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-GDYCBZMLSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6beta,7alpha-Trihydroxy-5beta-cholan-24-oic Acid", "alpha-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81243>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010067> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-CRKPLTDNSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6beta,7beta-Trihydroxy-5beta-cholan-24-oic Acid", "beta-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81298>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010068> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14+,15-,16+,17+,18+,20+,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-RIDSGAKHSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137810>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010069> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14+,15-,16+,17+,18+,20+,21-,22-,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-UEARECNKSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,6alpha,7beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166715>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010070> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14+,15-,16+,17+,18+,20+,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-HJNWHKLXSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,6beta,7alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182129>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010071> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14+,15-,16+,17+,18+,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-UGHKWEQFSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,6beta,7beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182111>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010072> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18-,20+,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-CLWCSFAOSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6alpha,7alpha-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010073> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18-,20+,21-,22-,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-VAWXASQTSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6alpha,7beta-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010074> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18-,20+,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-FEQOZVJYSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6beta,7alpha-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010075> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18-,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "DKPMWHFRUGMUKF-HPGNVJJPSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6beta,7beta-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010076> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-9-22(28)29)16-7-8-17-15-6-5-14-10-19(25)20(26)12-23(14,2)18(15)11-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "JVRPXPQFLWKXPC-WLZJUEHXSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "2beta,3alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010077> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-9-21(27)28)15-7-8-16-14-5-6-17-22(29)19(25)10-11-23(17,2)18(14)12-20(26)24(15,16)3/h13-20,22,25-26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14+,15-,16+,17-,18+,19-,20+,22-,23+,24-/m1/s1";
  chebi:inchikey "FRYVQXCDSBCDAU-AKDOOQIZSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,4beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010078> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-9-21(27)28)15-7-8-16-14-5-6-17-22(29)19(25)10-11-23(17,2)18(14)12-20(26)24(15,16)3/h13-20,22,25-26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14+,15-,16+,17-,18+,19+,20+,22-,23+,24-/m1/s1";
  chebi:inchikey "FRYVQXCDSBCDAU-RRYZYELHSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,4beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010079> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-7-21(27)28)17-5-6-18-16-9-11-24(29)13-15(25)8-10-22(24,2)19(16)12-20(26)23(17,18)3/h14-20,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,22-,23-,24+/m1/s1";
  chebi:inchikey "IHCPIJYMENVZLU-XSNMPADYSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,5beta,12alpha-Trihydroxycholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010080> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "GCAHOAMXTYBLNZ-XUPDPMAXSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010081> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "GCAHOAMXTYBLNZ-KKKVDMSXSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182100>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010082> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "GCAHOAMXTYBLNZ-GSQHVTSPSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,6alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010083> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "GCAHOAMXTYBLNZ-AKWKSDJWSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,6beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010085> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-KRHHAYMPSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7alpha,12beta-Trihydroxy-5beta-cholan-24-oic Acid", "Lagocholic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36240>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010086> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-UXWVVXDJSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid", "Isocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88105>, <https://swisslipids.org/rdf/SLM_000501381>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010087> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-WZNOYYHXSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,7alpha,12beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010088> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-UTLSPDKDSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid", "Ursocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81240>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010089> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-BJOVICNYSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7beta,12beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175280>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010090> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-NSYKHXCCSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid", "Isoursodeoxycholic acid ";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175281>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010091> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-SHFFZNEJSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,7beta,12beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181787>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010092> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-PGHAKIONSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic Acid", "Allocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81308>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010093> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-OFYMMLAUSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7alpha,12beta-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010094> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-OJGXVJBCSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175279>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010095> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-HZYSRDACSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,7alpha,12beta-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010096> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-PWNRUWOFSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7beta,12alpha-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175284>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010097> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-JWQTVRMOSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7beta,12beta-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010098> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-UEXPSFCYSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,7beta,12alpha-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_175283>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010099> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BHQCQFFYRZLCQQ-ODBXGGFUSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,7beta,12beta-Trihydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010100> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(19(26)12-21(28)29)16-4-5-17-22-18(7-9-24(16,17)3)23(2)8-6-15(25)10-14(23)11-20(22)27/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16+,17-,18-,19+,20+,22-,23-,24+/m0/s1";
  chebi:inchikey "IPSHXEXQGICLQN-IDIMTOGTSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(22R)-3alpha,7alpha,22-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184528>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010101> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(19(26)12-21(28)29)16-4-5-17-22-18(7-9-24(16,17)3)23(2)8-6-15(25)10-14(23)11-20(22)27/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16+,17-,18-,19-,20+,22-,23-,24+/m0/s1";
  chebi:inchikey "IPSHXEXQGICLQN-KLRYQPFDSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(22S)-3alpha,7alpha,22-Trihydroxy-5beta-cholan-24-oic Acid", "Haemulcholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81262>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010102> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(10-20(27)22(28)29)16-4-5-17-21-18(7-9-24(16,17)3)23(2)8-6-15(25)11-14(23)12-19(21)26/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "SLDVWYDDPPFGHK-WEZRZJDESA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(23R)-3alpha,7alpha,23-Trihydroxy-5beta-cholan-24-oic Acid", "Phocaecholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81249>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010103> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(10-20(27)22(28)29)16-4-5-17-21-18(7-9-24(16,17)3)23(2)8-6-15(25)11-14(23)12-19(21)26/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "SLDVWYDDPPFGHK-CIEAULFFSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(23S)-3alpha,7alpha,23-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181159>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010104> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-9-21(27)28)17-7-8-18-19-6-5-15-12-16(25)10-11-23(15,3)24(19,29)20(26)13-22(17,18)2/h14-20,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18+,19+,20+,22-,23+,24+/m1/s1";
  chebi:inchikey "IGSFPMNAJAGINF-BOYKILLESA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,9alpha,11beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010105> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-9-21(27)28)17-7-8-18-19-6-5-15-12-16(25)10-11-23(15,3)24(19,29)20(26)13-22(17,18)2/h14-20,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,22-,23+,24+/m1/s1";
  chebi:inchikey "IGSFPMNAJAGINF-MODUEDPSSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,9alpha,11beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010106> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "OHXPGWPVLFPUSM-KLRNGDHRSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3,7,12-Trioxo-5beta-cholan-24-oic Acid", "Dehydrocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_31459>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010107> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-5-20(28)29)22-19(27)12-17-21-16(7-9-24(17,22)3)23(2)8-6-15(25)10-14(23)11-18(21)26/h13-19,21-22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17+,18-,19-,21-,22+,23+,24+/m1/s1";
  chebi:inchikey "PFMAXGIVRQIQPX-JSFQCDATSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7alpha,16alpha-Trihydroxy-5beta-cholan-24-oic Acid", "Avicholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81261>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010108> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-20(28)29)17-11-18(26)21-16-6-5-14-10-15(25)8-9-23(14,2)22(16)19(27)12-24(17,21)3/h13-19,21-22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17-,18-,19-,21-,22-,23+,24-/m1/s1";
  chebi:inchikey "PVXPAYSDAVZLBN-RBXXSSDBSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,11alpha,15beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010109> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-20(28)29)17-11-18(26)21-16-6-5-14-10-15(25)8-9-23(14,2)22(16)19(27)12-24(17,21)3/h13-19,21-22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17-,18-,19+,21-,22-,23+,24-/m1/s1";
  chebi:inchikey "PVXPAYSDAVZLBN-LVROTOMCSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,11beta,15beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010110> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)17-11-19(26)22-16-6-5-14-10-15(25)8-9-23(14,2)18(16)12-20(27)24(17,22)3/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17-,18+,19+,20+,22-,23+,24+/m1/s1";
  chebi:inchikey "HLPQPLQCKVJLJF-YKOIKUKJSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,12alpha,15alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184736>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010111> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)22-19(26)11-18-16-6-5-14-10-15(25)8-9-23(14,2)17(16)12-20(27)24(18,22)3/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZUZXRORWWYAGIY-PGHAKIONSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,12alpha,16alpha-Trihydroxy-5beta-cholan-24-oic Acid", "Pythocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185748>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010112> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(3-6-21(28)29)19-12-20(27)22-17-5-4-15-11-16(26)7-9-23(15,2)18(17)8-10-24(19,22)13-25/h14-20,22,25-27H,3-13H2,1-2H3,(H,28,29)/t14-,15-,16-,17-,18+,19-,20-,22-,23+,24+/m1/s1";
  chebi:inchikey "BHKJAJPWNSWZOS-NTQAIPPHSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,15beta,18-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010113> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(10-20(26)22(28)29)17-6-7-18-16-5-4-14-11-15(25)8-9-23(14,2)19(16)12-21(27)24(17,18)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17-,18+,19+,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "JVQJVQQIJKFTBS-OIQRMTBLSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,12alpha,23R-Trihydroxy-5beta-cholan-24-oic Acid", "Bitocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81252>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010114> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-21(29)30)15-5-6-16-22-17(11-20(28)24(15,16)3)23(2)13(9-18(22)26)8-14(25)10-19(23)27/h12-20,22,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13+,14+,15-,16+,17+,18-,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "UYVVLXVBEQAATF-WAIVXGPNSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "1beta,3alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172667>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010115> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-21(29)30)14-5-6-15-22-16(10-20(28)24(14,15)3)23(2)11-19(27)17(25)8-13(23)9-18(22)26/h12-20,22,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13+,14-,15+,16+,17+,18-,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "IMMADCCLTPCOKH-HNWZYOJHSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "2beta,3alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166702>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010116> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-20(28)29)13-5-6-14-21-15(11-19(27)24(13,14)3)23(2)9-8-17(25)22(30)16(23)10-18(21)26/h12-19,21-22,25-27,30H,4-11H2,1-3H3,(H,28,29)/t12-,13-,14+,15+,16-,17-,18-,19+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "WGGZRKVUOFMQHM-HPJHAEAHSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181843>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010117> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-20(28)29)13-5-6-14-21-15(11-19(27)24(13,14)3)23(2)9-8-17(25)22(30)16(23)10-18(21)26/h12-19,21-22,25-27,30H,4-11H2,1-3H3,(H,28,29)/t12-,13-,14+,15+,16-,17+,18-,19+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "WGGZRKVUOFMQHM-VCELIZGUSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3beta,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010118> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18+,20+,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "COCMFMBNEAMQMA-NQTCFNIESA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166712>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010119> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18+,20+,21-,22-,23-,24-/m1/s1";
  chebi:inchikey "COCMFMBNEAMQMA-FOKRCTQASA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,6alpha,7beta,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182795>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010120> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18+,20+,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "COCMFMBNEAMQMA-VGKGADPCSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,6beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166709>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010121> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18+,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "COCMFMBNEAMQMA-KREOYVNCSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,6beta,7beta,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190776>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010122> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18-,20+,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "COCMFMBNEAMQMA-JPCGPGQUSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,6beta,7alpha,12beta-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185260>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010123> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18-,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "COCMFMBNEAMQMA-XEGXWRQYSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,6beta,7beta,12beta-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010124> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17-,18+,20+,21-,22-,23-,24-/m1/s1";
  chebi:inchikey "COCMFMBNEAMQMA-OGAWIUPOSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,6alpha,7beta,12alpha-Tetrahydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182664>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010125> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17-,18+,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "COCMFMBNEAMQMA-ZGZKPZGFSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181789>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010126> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-13(3-6-21(29)30)16-4-5-17-22-18(11-20(28)23(16,17)2)24(12-25)8-7-15(26)9-14(24)10-19(22)27/h13-20,22,25-28H,3-12H2,1-2H3,(H,29,30)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23-,24-/m1/s1";
  chebi:inchikey "RFSKRKUKTCLIAV-OWXKUJNZSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,7alpha,12alpha,19-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010127> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,18-21H,4-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "KIQFUORWRVZTHT-OPTMKGCMSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3-Oxo-5beta-cholan-24-oic Acid", "Dehydrolithocholic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17639>, <https://swisslipids.org/rdf/SLM_000485652>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010128> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,18-21H,4-14H2,1-3H3,(H,26,27)/t15-,16+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "KIQFUORWRVZTHT-LZQMWTLUSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3-Oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010129> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-10-22(26)27)17-8-9-18-16-14-21(25)20-6-4-5-12-23(20,2)19(16)11-13-24(17,18)3/h15-20H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20+,23-,24-/m1/s1";
  chebi:inchikey "WIYCLWGXUJWTBW-UPVUKQMHSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "6-Oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010130> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-10-22(26)27)17-8-9-18-16-14-21(25)20-6-4-5-12-23(20,2)19(16)11-13-24(17,18)3/h15-20H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20-,23-,24-/m1/s1";
  chebi:inchikey "WIYCLWGXUJWTBW-CTICWCIZSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "6-Oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010131> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h15-19,22H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZKGCEXPUCJDWMB-ZRDLOGARSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "7-Oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010132> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-12-22(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)20(17)14-21(25)24(18,19)3/h15-20H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "RVGVSOKFBAOUCH-LDTZHDHYSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "12-Oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010133> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-12-22(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)20(17)14-21(25)24(18,19)3/h15-20H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "RVGVSOKFBAOUCH-XNOSPDIJSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "12-Oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010134> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14,16-20H,4-13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20+,23-,24-/m1/s1";
  chebi:inchikey "AWINBLVINXVKTE-FSILYXOFSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3,6-Dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166706>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010135> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14,16-20H,4-13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20-,23-,24-/m1/s1";
  chebi:inchikey "AWINBLVINXVKTE-DLKBGQMWSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3,6-Dioxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166719>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010136> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-15,17-19,22H,4-13H2,1-3H3,(H,27,28)/t14-,15+,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "IOOKJGQHLHXYEF-FFFIEFPASA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3,7-Dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166708>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010137> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-15,17-19,22H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "IOOKJGQHLHXYEF-JGDNTNEKSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3,7-Dioxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178723>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010138> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-15,17-20H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "XNTYYYINMGRBQW-ZEZONBOOSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3,12-Dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166705>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010139> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-15,17-20H,4-13H2,1-3H3,(H,27,28)/t14-,15+,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "XNTYYYINMGRBQW-ZSZPYHQRSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3,12-Dioxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178724>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010140> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-18,22H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "WHQYZHCEDYYAAN-CFXISUNGSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "7,12-Dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166721>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010141> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-18,22H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "WHQYZHCEDYYAAN-RHOMOTLWSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "7,12-Dioxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178722>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010142> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h13,16-20H,4-12,14-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "FHWJRVFVJIUARH-JTRWTHHWSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010143> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h13,15-21H,4-12,14H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "AJPSTQMYBCEBQR-LVVAJZGHSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-11-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185626>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010144> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h11,16-19,21H,4-10,12-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "BRXGJELLNLEQTJ-RXXPFFJOSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-14-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010145> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13,15-18,20-22,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,15-,16+,17+,18+,20+,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "RTDKESWUGVPWNC-NWZYANAMSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "6alpha,7alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184206>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010146> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,23-,24-/m1/s1";
  chebi:inchikey "JWZBXKZZDYMDCJ-IJPFKRJSSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha-Hydroxy-6-oxo-5beta-cholan-24-oic Acid", "6-Ketolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139133>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010147> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20+,23-,24-/m1/s1";
  chebi:inchikey "JWZBXKZZDYMDCJ-WSMXITNFSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta-Hydroxy-6-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173187>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010148> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20-,23-,24-/m1/s1";
  chebi:inchikey "JWZBXKZZDYMDCJ-NYGMMZBPSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha-Hydroxy-6-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166720>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010149> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,23-,24-/m1/s1";
  chebi:inchikey "JWZBXKZZDYMDCJ-CXVAWJKUSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta-Hydroxy-6-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196609>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010150> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "DXOCDBGWDZAYRQ-AURDAFMXSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha-Hydroxy-7-oxo-5beta-cholan-24-oic Acid", "7-oxolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82679>, <https://swisslipids.org/rdf/SLM_000485391>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010151> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "DXOCDBGWDZAYRQ-QCXZXCEPSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta-Hydroxy-7-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_82678>, <https://swisslipids.org/rdf/SLM_000485389>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010152> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "DXOCDBGWDZAYRQ-KRYSTCSFSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta-Hydroxy-7-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137760>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010153> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-21(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)22(17)20(26)13-24(18,19)3/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,22-,23+,24-/m1/s1";
  chebi:inchikey "YGKAXBKDNMYWFU-FATIAYPPSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha-Hydroxy-11-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185768>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010154> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-21(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)22(17)20(26)13-24(18,19)3/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,22-,23+,24-/m1/s1";
  chebi:inchikey "YGKAXBKDNMYWFU-HKFWWWNPSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta-Hydroxy-11-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196619>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010155> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "CVNYHSDFZXHMMJ-VPUMZWJWSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "12-Ketolithocholic acid", "3alpha-Hydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139134>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010156> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "CVNYHSDFZXHMMJ-KIHIVPLQSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta-Hydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173177>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010157> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-15,17-21,26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "WMUMZOAFCDOTRW-RXTDITKTSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "12beta-Hydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166700>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010158> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14,16-21,26H,4-13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "IJKCGHHONSZERK-MOSSOHAFSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "6alpha-Hydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196617>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010159> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14,16-21,26H,4-13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20+,21-,23-,24-/m1/s1";
  chebi:inchikey "IJKCGHHONSZERK-KTQBPGPASA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "6beta-Hydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196618>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010160> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14,16-21,26H,4-13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "IJKCGHHONSZERK-RCUHMIDFSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "6alpha-Hydroxy-3-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196613>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010161> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-15,17-20,22,26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "KNVADAPHVNKTEP-CIGXQKLNSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3-Oxochenodeoxycholic Acid", "7alpha-Hydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88097>, <https://swisslipids.org/rdf/SLM_000501382>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010162> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-15,17-20,22,26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "KNVADAPHVNKTEP-AQHAYLOVSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "7beta-Hydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196614>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010163> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-15,17-20,22,26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "KNVADAPHVNKTEP-LIMNXCBBSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "7alpha-Hydroxy-3-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181192>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010164> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "DXDVRSMVCCEPOO-WTBUVIQXSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "7alpha-Hydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196616>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010165> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "DXDVRSMVCCEPOO-SLXPIVJOSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "7beta-Hydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196615>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010166> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "DXDVRSMVCCEPOO-RXISEPAGSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "7alpha-Hydroxy-12-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196611>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010167> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "DXDVRSMVCCEPOO-PDYFDKKTSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "7beta-Hydroxy-12-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196610>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010168> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-15,17-21,26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "WMUMZOAFCDOTRW-OVEHVULHSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "12alpha-Hydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88104>, <https://swisslipids.org/rdf/SLM_000501378>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010169> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-15,17-21,26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "WMUMZOAFCDOTRW-QKNMYQEKSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "12alpha-Hydroxy-3-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196612>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010170> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h4-5,16-21H,6-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "FZSKILMPRKPLJG-LVVAJZGHSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-2-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187942>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010171> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-18,20,22,26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "JRNKMLBWEKPKCU-GBRGSWSWSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "12alpha-Hydroxy-7-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187426>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010172> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-22(28)29)15-5-6-16-14-10-19(25)18-11-20(26)21(27)12-24(18,3)17(14)8-9-23(15,16)2/h13-18,20-21,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17+,18-,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "JHRTZPAZZAJUCF-UKQTYHSRSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "2beta,3beta-Dihydroxy-6-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188424>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010173> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-21,25,28H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21-,23-,24-/m1/s1";
  chebi:inchikey "NYMYNCFPAHUJJK-XBTSAHOMSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,6alpha-Dihydroxy-7-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010174> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20,22,25,29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,22+,23-,24-/m1/s1";
  chebi:inchikey "FBUKMTQUBMAGGF-BMCFZKMKSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-6-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010175> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20,22,25,29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18-,20+,22-,23-,24-/m1/s1";
  chebi:inchikey "FBUKMTQUBMAGGF-NGBYLGCCSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7beta-Dihydroxy-6-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010176> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "MIHNUBCEFJLAGN-DMMBONCOSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "12-Ketochenodeoxycholic acid", "3alpha,7alpha-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16312>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010177> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "MIHNUBCEFJLAGN-RAEYQWLJSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010178> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "MIHNUBCEFJLAGN-MTUXEBOFSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3beta,7alpha-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182154>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010179> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "MIHNUBCEFJLAGN-BENKZWDNSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3beta,7beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166716>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010180> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "MIHNUBCEFJLAGN-JMMGXLQXSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-12-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010181> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "MIHNUBCEFJLAGN-LQBOHOEBSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7beta-Dihydroxy-12-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010182> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "MIHNUBCEFJLAGN-QYWRJKHJSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3beta,7alpha-Dihydroxy-12-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010183> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "MIHNUBCEFJLAGN-WQAFVPQTSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3beta,7beta-Dihydroxy-12-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010184> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RHCPKKNRWFXMAT-RRWYKFPJSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-7-oxo-5beta-cholan-24-oic Acid", "7-Ketodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16390>, <https://swisslipids.org/rdf/SLM_000001061>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010185> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RHCPKKNRWFXMAT-FLYGLDLKSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3beta,12alpha-Dihydroxy-7-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187627>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010186> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RHCPKKNRWFXMAT-SJPJTCPHSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-7-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010187> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RHCPKKNRWFXMAT-MLRMUEIKSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3beta,12alpha-Dihydroxy-7-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010188> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20,22,25,29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,22-,23+,24-/m1/s1";
  chebi:inchikey "DBKCKIVBUXCUCX-BOUFHLEDSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,12beta-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186602>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010189> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)17-11-19(26)22-16-6-5-14-10-15(25)8-9-23(14,2)18(16)12-20(27)24(17,22)3/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17-,18+,20+,22+,23+,24+/m1/s1";
  chebi:inchikey "ZWJKADHYMMKURY-DGXPQWCKSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-15-oxo-5beta,14beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187009>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010190> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401> .

<https://www.lipidmaps.org/rdf/LMST04010191> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "OEKUSRBIIZNLHZ-DXTOHYNYSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-3-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181124>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010192> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,22,25H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "MAFJMPFLJJCSTB-FQBQTYDJSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3alpha-Hydroxy-7,12-dioxo-5beta-cholan-24-oic Acid", "7,12-Diketolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138389>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010193> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,22,25H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "MAFJMPFLJJCSTB-WZEKGQGHSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3beta-Hydroxy-7,12-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173165>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010194> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-19,22,26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "LOGQGKJLNOCUQM-RGMYPYHHSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "7alpha-Hydroxy-3,12-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173152>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010195> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-19,22,26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "LOGQGKJLNOCUQM-XDFFKFLRSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "7beta-Hydroxy-3,12-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138399>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010196> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,20,22,27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "NCQLOJDAPOEYJA-RFOIBLAWSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "12alpha-Hydroxy-3,7-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185983>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010197> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,20,22,27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,16-,17+,18+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "NCQLOJDAPOEYJA-VCYMYDRRSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "12alpha-Hydroxy-3,7-dioxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010198> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h14-15,17-21,25H,4-13H2,1-3H3,(H,26,27)/t15-,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "PBEOKCZYNAQOKE-HBRDEYFMSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxychol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188222>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010199> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h14-15,17-21,25H,4-13H2,1-3H3,(H,26,27)/t15-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "PBEOKCZYNAQOKE-QIZZZRFXSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3beta-Hydroxychol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166717>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010200> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/t15-,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "HIAJCGFYHIANNA-HBRDEYFMSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010201> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/t15-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "HIAJCGFYHIANNA-QIZZZRFXSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3beta-Hydroxy-chol-5-en-24-oic Acid", "Cholenic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89234>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010202> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5-6,15-21,25H,4,7-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "AZFLHSKQKSZOET-HVATVPOCSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5beta-chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010203> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5-6,15-21,25H,4,7-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "AZFLHSKQKSZOET-WFVDQZAMSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3beta-Hydroxy-5beta-chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010204> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,15-17,19-21,25H,4-5,7-14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "IUJRQVPSTXZBJZ-OMTSXFOYSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5beta-chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188170>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010205> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,15-17,19-21,25H,4-5,7-14H2,1-3H3,(H,26,27)/t15-,16+,17+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "IUJRQVPSTXZBJZ-POTRJLTQSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3beta-Hydroxy-5alpha-chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010206> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-17,19-20,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "JBGPYYPQEKGCOJ-GCIZHPIPSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010207> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-17,19,21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "MNNXWAHJIFSHLF-XRFOOGGDSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5beta-chol-8(14)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010208> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h11,15-20,25H,4-10,12-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "NAQKYJIFPBOOOQ-SGYHMBJRSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010209> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h11,15-20,25H,4-10,12-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "NAQKYJIFPBOOOQ-FZOOINJBSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3beta-Hydroxy-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010210> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h11,13,15-21,25H,4-10,12,14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "FEGCPHIPSRBREU-HVATVPOCSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5beta-chol-11-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166736>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010211> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h8,15-19,21,25H,4-7,9-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "UQPIULZJRWFWKS-OJGYMRIJSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5beta-chol-14-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193193>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010212> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h4,6,15-20,22,25H,5,7-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "HGFANIZQTWEQMY-MMSVWBHPSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "7alpha-Hydroxy-5beta-chol-3-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010213> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-12-22(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)20(17)14-21(25)24(18,19)3/h4,6,15-21,25H,5,7-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "BKSILWCNOQPQDI-VSRDABHLSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "12alpha-Hydroxy-5beta-chol-3-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186618>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010214> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h12,14-19,21,25-26H,4-11,13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,21-,23-,24-/m1/s1";
  chebi:inchikey "AJQRAPNIKHYNJX-APLJBLMKSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta,6beta-Dihydroxychol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173169>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010216> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h12,14,16-20,22,25-26H,4-11,13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "HCXLGXVBNGIUAC-YCBRVCGJSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta,7alpha-Dihydroxychol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196599>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010217> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h13-14,16-20,22,25-26H,4-12H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "PXHCARRJGFGPAC-YCBRVCGJSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta,7alpha-Dihydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196598>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010218> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h13-14,16-20,22,25-26H,4-12H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "PXHCARRJGFGPAC-SZQOYVLDSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta,7beta-Dihydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196597>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010219> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5,14,16-21,25-26H,4,6-13H2,1-3H3,(H,27,28)/t14-,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "BSNCZSKCISVTHY-DNMQWNDWSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta,12alpha-Dihydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184516>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010220> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,14-21,25-26H,4,7-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "LNOFKAWCANXKAC-LLQZFEROSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73926>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010221> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,14-21,25-26H,4,7-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "LNOFKAWCANXKAC-MFSKYVBHSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,12beta-Dihydroxy-5beta-chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190347>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010222> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,14-16,18-21,25-26H,4-5,7-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "OZHBCCBNHOZTLX-NPSARUHUSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190335>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010223> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-16,18-19,21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,21+,23+,24-/m1/s1";
  chebi:inchikey "HXPKCTFDRSEFID-UMNDTTGPSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196595>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010224> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-16,18,20-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "XWJTYEGVQBFZHI-IMPNNSMHSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic Acid", "Apocholic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_79877>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010225> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,21,25-26H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,21+,23+,24-/m1/s1";
  chebi:inchikey "XAGTZUQUSSNQAI-TYQXEKSRSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196596>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010226> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h4,6,14-20,22,25-26H,5,7-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "AIBUGMOPZPLNNP-QLEQUTGBSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-5beta-chol-3-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193541>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010227> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h11,13,15-20,22,25-27H,4-10,12H2,1-3H3,(H,28,29)/t13-,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "NKRVAQNWPRPQDK-SZHOAPCDSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3beta,7alpha,12alpha-Trihydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184261>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010228> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h4,7,14-20,22,25-26H,5-6,8-13H2,1-3H3,(H,27,28)/b7-4+/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BXUVIKFICAYYEQ-YYTFDPOSSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "(22E)-3alpha,7alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187933>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010229> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h4,7,14-20,22,25-26H,5-6,8-13H2,1-3H3,(H,27,28)/b7-4+/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "BXUVIKFICAYYEQ-APOROQGKSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "(22E)-3alpha,7beta-Dihydroxy-5beta-chol-22-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182153>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010230> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h4,9,14-21,25-26H,5-8,10-13H2,1-3H3,(H,27,28)/b9-4+/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "RFZOTNNDUHYGNN-RQBLKUNCSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "(22E)-3alpha,12alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181178>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010231> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h4,7,13-18,20-22,25,28-29H,5-6,8-12H2,1-3H3,(H,26,27)/b7-4+/t13-,14-,15-,16+,17+,18+,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "OVBZFPUPFCLMFP-JVKJFCMBSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "(22E)-3alpha,6beta,7beta-Trihydroxy-5beta-chol-22-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181667>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010232> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h4,7,13-20,22,25-27H,5-6,8-12H2,1-3H3,(H,28,29)/b7-4+/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "HPSPHNNWIOQCEQ-IELAMUEASA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "(22E)-3alpha,7alpha,12alpha-Trihydroxy-5beta-chol-22-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183592>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010233> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h14-15,18-21H,4-13H2,1-3H3,(H,26,27)/t15-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "WCFIGQHNBJXROP-IHMUCKAYSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-oxochol-4-en-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176827>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010234> a owl:Class;
  chebi:formula "C24H34O3";
  chebi:inchi "InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h10,12,14-15,18-21H,4-9,11,13H2,1-3H3,(H,26,27)/t15-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "NFMWHHOYZDYINA-IHMUCKAYSA-N";
  chebi:monoisotopicmass 3.70250796E2;
  rdfs:label "3-Oxochola-1,4-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179983>;
  lipidmaps-o:abbrev "ST 24:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04010235> a owl:Class;
  chebi:formula "C24H34O3";
  chebi:inchi "InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5-6,14-15,18-21H,4,7-13H2,1-3H3,(H,26,27)/t15-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "CREVIXFSUWYGRJ-IHMUCKAYSA-N";
  chebi:monoisotopicmass 3.70250796E2;
  rdfs:label "3-Oxochola-4,6-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88112>, <https://swisslipids.org/rdf/SLM_000501385>;
  lipidmaps-o:abbrev "ST 24:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04010236> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h12,14,17-20H,4-11,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "KDKHHTADLRSZAE-ZITKWAPYSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "3,12-Dioxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187986>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010237> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,25H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,23+,24-/m1/s1";
  chebi:inchikey "RMEZJKHOZLUOHB-OZEXFWQTSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha-Hydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166725>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010238> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,25H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,23+,24-/m1/s1";
  chebi:inchikey "RMEZJKHOZLUOHB-IVJGTTAGSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3beta-Hydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178707>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010239> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h12,14,17-20,22,26H,4-11,13H2,1-3H3,(H,27,28)/t14-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "CFLVYJJIZHNITM-NLXMLWGDSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "7alpha-Hydroxy-3-oxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88109>, <https://swisslipids.org/rdf/SLM_000501384>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010240> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h12,14,17-21,26H,4-11,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "BGHDKUPKUZDVRW-QUPGBHKMSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "12alpha-Hydroxy-3-oxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178706>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010241> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h10,13,16-20,22,26-27H,4-9,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZZUMXQCSMJCDDC-DFQOQHGMSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-3-oxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49269>, <https://swisslipids.org/rdf/SLM_000485653>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010242> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h8,10,12,14,17-20,22,26H,4-7,9,11,13H2,1-3H3,(H,27,28)/t14-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "DSJUPINAPLIUNZ-NLXMLWGDSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "7alpha-Hydroxy-3-oxochola-1,4-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185743>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010243> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h10-12,14,17-21,26H,4-9,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "ZGKQPTQJUVPUIX-QUPGBHKMSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "12alpha-Hydroxy-3-oxochola-1,4-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185014>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010244> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h8-10,13,16-20,22,26-27H,4-7,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "QKYFOPPSEWXMGR-DFQOQHGMSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-3-oxochola-1,4-dien-24-oic Acid", "Bendigole F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185069>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010245> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,12,14,17-21,26H,4,7-11,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "DJVAMCYXFUWMLS-QUPGBHKMSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "12alpha-Hydroxy-3-oxochola-4,6-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49270>, <https://swisslipids.org/rdf/SLM_000485654>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010246> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(8-9-23(16,17)2)24(3)14(11-19(22)26)10-15(25)12-20(24)27/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20-,22+,23-,24+/m1/s1";
  chebi:inchikey "GYUVAHWOVINGNE-BSNAKVQISA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "1beta,3alpha,7beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010247> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-7-20(27)28)16-5-6-17-21-18(9-10-22(16,17)2)23(3)11-8-15(25)12-24(23,29)13-19(21)26/h14-19,21,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "FRIBRXMIZUPTCV-QGRYLMOLSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,5beta,7beta-Trihydroxycholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010248> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-23-9-7-16(26)11-15(23)12-20(27)22-18-5-4-17(14(13-25)3-6-21(28)29)24(18,2)10-8-19(22)23/h14-20,22,25-27H,3-13H2,1-2H3,(H,28,29)/t14-,15-,16+,17+,18-,19-,20-,22-,23-,24+/m0/s1";
  chebi:inchikey "TWCXLQXSLBRURL-ASYSNUCISA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7beta,21chi-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187989>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010249> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(19(26)12-21(28)29)16-4-5-17-22-18(7-9-24(16,17)3)23(2)8-6-15(25)10-14(23)11-20(22)27/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16+,17-,18-,19?,20-,22-,23-,24+/m0/s1";
  chebi:inchikey "IPSHXEXQGICLQN-UPFZGEOISA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7beta,22chi-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010250> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(10-20(27)22(28)29)16-4-5-17-21-18(7-9-24(16,17)3)23(2)8-6-15(25)11-14(23)12-19(21)26/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19+,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "SLDVWYDDPPFGHK-XOMVUAHOSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(23R)-3alpha,7beta,23-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010251> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(10-20(27)22(28)29)16-4-5-17-21-18(7-9-24(16,17)3)23(2)8-6-15(25)11-14(23)12-19(21)26/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "SLDVWYDDPPFGHK-VPERFROISA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(23S)-3alpha,7beta,23-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010252> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-19(27)28)13-5-6-14-20-15(8-9-23(13,14)2)24(3)11-18(26)17(25)10-16(24)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14+,15+,16+,17+,18?,20+,21-,22+,23-,24-/m1/s1";
  chebi:inchikey "KAHZQJKLALFAGB-RSEAUNJSSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "2chi,3alpha,6alpha,7alpha-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184849>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010253> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-21(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)22(17)20(26)13-24(18,19)3/h14-16,18-19,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,23+,24-/m1/s1";
  chebi:inchikey "BCIMSGFSMGEVGY-YLDMDQPTSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178705>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010254> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(8-19(27)22(29)30)15-4-5-16-21-17(11-20(28)24(15,16)3)23(2)7-6-14(25)9-13(23)10-18(21)26/h12-21,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13+,14-,15-,16+,17+,18-,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "UJYLRDMHTJWIQW-SWSYAYITSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "(23R)-3alpha,7alpha,12alpha,23-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81246>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010255> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-15(3-8-22(27)28)19-6-7-20-18-5-4-16-13-17(26)9-12-24(16,14-25)21(18)10-11-23(19,20)2/h15-21,25-26H,3-14H2,1-2H3,(H,27,28)/t15-,16-,17-,18+,19-,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "VZLIYFATFXNWOI-LAEXRQGVSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,19-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010256> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(3-6-21(28)29)17-4-5-18-22-19(8-9-23(17,18)2)24(13-25)10-7-16(26)11-15(24)12-20(22)27/h14-20,22,25-27H,3-13H2,1-2H3,(H,28,29)/t14-,15+,16-,17-,18+,19+,20-,22+,23-,24-/m1/s1";
  chebi:inchikey "QLFFNECDRSZZAG-YLWBBORCSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7alpha,19-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010257> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(3-8-22(28)29)18-6-7-19-17-5-4-15-11-16(26)9-10-24(15,13-25)20(17)12-21(27)23(18,19)2/h14-21,25-27H,3-13H2,1-2H3,(H,28,29)/t14-,15-,16-,17+,18-,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "WQOFGJVVYPLDJG-FIEFJKFTSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,12alpha,19-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010258> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)13-21(26)24(15,3)20(17)10-11-23(18,19)2/h14-15,17-21,26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,19+,20+,21+,23-,24+/m1/s1";
  chebi:inchikey "CXKBELIUTOXJMR-ZVTQFMQASA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "1alpha-Hydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173163>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010259> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(8-9-23(16,17)2)24(3)14(11-19(22)26)10-15(25)12-20(24)27/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,22+,23-,24+/m1/s1";
  chebi:inchikey "VPDKHLKMMUNLNL-QKIUUDMISA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "1,3,7-Trioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184605>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010260> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(4-7-21(28)29)17-11-19(26)22-16-6-5-14-10-15(25)8-9-23(14,2)18(16)12-20(27)24(17,22)3/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14-,16-,17-,18+,22-,23+,24+/m1/s1";
  chebi:inchikey "SCMCFQAAPCVHCE-YPWLHJPSSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3,12,15-Trioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185193>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010261> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(8-19(27)22(29)30)15-4-5-16-21-17(11-20(28)24(15,16)3)23(2)7-6-14(25)9-13(23)10-18(21)26/h12-21,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13+,14-,15-,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "UJYLRDMHTJWIQW-NITPNRFESA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "(23S)-3alpha,7alpha,12alpha,23-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184806>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010262> a owl:Class;
  chebi:formula "C24H38O6";
  chebi:inchi "InChI=1S/C24H38O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20,22,25-26,30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17-,18+,20+,22-,23-,24-/m1/s1";
  chebi:inchikey "MUKLYGDZYBKLNY-KKJTVWOLSA-N";
  chebi:monoisotopicmass 4.22266841E2;
  rdfs:label "3alpha,7beta,12alpha-Trihydroxy-6-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169387>;
  lipidmaps-o:abbrev "ST 24:2;O6" .

<https://www.lipidmaps.org/rdf/LMST04010263> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h4,6,16-21H,5,7-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "SXFVKYLIXKBAPY-LVVAJZGHSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-3-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010264> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h6,16,18-21H,4-5,7-15H2,1-3H3,(H,25,26)/t16-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "MBRXVOBWAQSXOY-HGZXIFPPSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "Chol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49275>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010265> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h8,16,18-21H,4-7,9-15H2,1-3H3,(H,25,26)/t16-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "MHUPZGBELMNFET-HGZXIFPPSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "Chol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010266> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h8-9,16-21H,4-7,10-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "BESWZNZZPZNJEO-LVVAJZGHSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010267> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h9,16-17,19-21H,4-8,10-15H2,1-3H3,(H,25,26)/t16-,17+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "SKQYGCRUIVNLNN-FTLZCDAUSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010268> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-17,19-20H,4-15H2,1-3H3,(H,25,26)/t16-,17+,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "YBWPFLHAFLZVCE-OPZPEFFGSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010269> a owl:Class;
  chebi:formula "C24H38O2";
  chebi:inchi "InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-17,19,21H,4-15H2,1-3H3,(H,25,26)/t16-,17+,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "RECYEDMAPDKCSM-LVARZUFQSA-N";
  chebi:monoisotopicmass 3.58287181E2;
  rdfs:label "5beta-Chol-8(14)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04010270> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h15-19,22H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZKGCEXPUCJDWMB-YNIOQRCUSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "7-Oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010271> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h10,13,15-18,20-21,26-27H,4-9,11-12H2,1-3H3,(H,28,29)/t13-,15+,16-,17+,18+,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "NPSKJGGJEGVABO-PVWAIWJUSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "6beta,12alpha-Dihydroxy-3-oxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186631>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010272> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13,15-21,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,15+,16-,17+,18+,19+,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "WWDPYQCHZOEWDH-NTDCZRNWSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "6beta,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184857>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010273> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13,15-21,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,15+,16-,17+,18+,19+,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "WWDPYQCHZOEWDH-XXKSDHTBSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "6alpha,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010274> a owl:Class;
  chebi:formula "C24H38O6";
  chebi:inchi "InChI=1S/C24H38O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-21,25-26,29H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18+,20+,21-,23-,24-/m1/s1";
  chebi:inchikey "LZWRAFYETDCSJK-RWRBFAGBSA-N";
  chebi:monoisotopicmass 4.22266841E2;
  rdfs:label "3alpha,6alpha,12alpha-Trihydroxy-7-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166711>;
  lipidmaps-o:abbrev "ST 24:2;O6" .

<https://www.lipidmaps.org/rdf/LMST04010275> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h10,12,15-16,18-21H,4-9,11,13-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "DDCGTOQHGMZSFW-OPTMKGCMSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-Oxo-5beta-chol-1-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187379>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010276> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(8-9-23(16,17)2)24(3)14(11-19(22)26)10-15(25)12-20(24)27/h13-18,22,25H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,22+,23-,24+/m1/s1";
  chebi:inchikey "IVUZTHWHICWXQP-XLHJKXGJSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3alpha-Hydroxy-1,7-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183590>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010277> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(11-12-23(16,17)2)24(3)15(13-19(22)25)5-4-6-20(24)26/h4,6,14-18,22H,5,7-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,22+,23-,24+/m1/s1";
  chebi:inchikey "WTQLNJZNUFNEMV-DZCIQFTJSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "1,7-Dioxo-5beta-chol-2-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166701>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010278> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h4-5,15-20,22,25H,6-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "PPDXYYNTNAKISM-MMSVWBHPSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "7alpha-Hydroxy-5beta-chol-2-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010279> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h13-14,16-20,22,25-26H,4-12H2,1-3H3,(H,27,28)/t14-,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "PXHCARRJGFGPAC-ATIOCULMSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,7alpha-Dihydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196603>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010280> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h13-14,16-20,22,25-26H,4-12H2,1-3H3,(H,27,28)/t14-,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "PXHCARRJGFGPAC-CPYYDPFGSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,7beta-Dihydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196601>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010281> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h10-12,14,17-20H,4-9,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "SKRZWFVAMJNPNQ-ZITKWAPYSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3,12-Dioxochola-1,4-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST04010282> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h8,10,12,14,17-20,22,26H,4-7,9,11,13H2,1-3H3,(H,27,28)/t14-,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "DSJUPINAPLIUNZ-HRZOSYEASA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "7beta-Hydroxy-3-oxochola-1,4-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010283> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h8,10,12,14,16-19,21,26H,4-7,9,11,13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,21+,23-,24-/m1/s1";
  chebi:inchikey "PLLIKCPIJLUCPD-TWYCKBTRSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "6alpha-Hydroxy-3-oxochola-1,4-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010284> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h9,11,14-20,22,25-26H,4-8,10,12-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "KHMDWPNMFSMERZ-BSWAIDMHSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-chol-11-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196602>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010285> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(10-20(26)22(28)29)17-6-7-18-16-5-4-14-11-15(25)8-9-23(14,2)19(16)12-21(27)24(17,18)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17-,18+,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "JVQJVQQIJKFTBS-PUCCHJFJSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "(23S)-3alpha,12alpha,23-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181902>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010286> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h10,12,15-21,25H,4-9,11,13-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "IPZKQJXECSAXDE-WFVDQZAMSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3beta-Hydroxy-5beta-chol-1-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010287> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4,6,9,15-17,19-21,25H,5,7-8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,16+,17+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "NNOXLBZOLJVTCY-DKFALFPQSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "(22E)-3beta-Hydroxy-5alpha-chola-7,22-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137786>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010288> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-21(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)22(17)20(26)13-24(18,19)3/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,22-,23+,24-/m1/s1";
  chebi:inchikey "CKCMSORCKFSHLL-CPTDALRPSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,11beta-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010289> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-12-21(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)22(17)20(25)14-24(18,19)3/h15-19,22H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18-,19+,22-,23+,24-/m1/s1";
  chebi:inchikey "FGDXIZHFWGVASQ-WJWIFTCOSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "11-Oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010290> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-21(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)22(17)20(26)13-24(18,19)3/h14-15,17-19,22H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,19+,22-,23+,24-/m1/s1";
  chebi:inchikey "SWQLMNAURFIKGL-XMIYWWMASA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3,11-Dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178708>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010291> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-14(4-9-21(27)28)17-7-8-18-19-6-5-15-12-16(25)10-11-23(15,3)24(19,29)20(26)13-22(17,18)2/h14-19,25,29H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18+,19+,22-,23+,24+/m1/s1";
  chebi:inchikey "UGIYNEUNLPMQNC-QLIMCPMHSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,9alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176412>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010292> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-14(4-9-21(27)28)17-7-8-18-19-6-5-15-12-16(25)10-11-23(15,3)24(19,29)20(26)13-22(17,18)2/h14-19,25,29H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,22-,23+,24+/m1/s1";
  chebi:inchikey "UGIYNEUNLPMQNC-NEHMKONHSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3beta,9alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010293> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h11,15-16,18-20H,4-10,12-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "TYXMQFBZGAEZPJ-JVYWEBAWSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-Oxo-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185648>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010294> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-7-21(29)30)14-5-6-15-22-16(10-20(28)24(14,15)3)23(2)11-19(27)17(25)8-13(23)9-18(22)26/h12-20,22,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13-,14-,15+,16+,17+,18-,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "IMMADCCLTPCOKH-GCHHHJBESA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "2beta,3alpha,7alpha,12alpha-Tetrahydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010295> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h8,14-15,17-18,20H,4-7,9-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,20+,23+,24-/m1/s1";
  chebi:inchikey "YRVLVRGBVUBNJV-BPCQACFLSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "3,12-Dioxo-5beta-chol-14-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197071>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010296> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h8,15-16,18-19,21H,4-7,9-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "KQRUDKQAQBGZRY-FVZQQHRNSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-Oxo-5beta-chol-14-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010297> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,15-16,19-21H,4-5,7-14H2,1-3H3,(H,26,27)/t15-,16-,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "OSWFLIMKXDUTKW-FKOMGKCASA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-Oxo-5beta-chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010298> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h9,11,14-20,22,25-26H,4-8,10,12-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "KHMDWPNMFSMERZ-UZVSRGJWSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,7beta-Dihydroxy-5beta-chol-11-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196600>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010299> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h8,15-17,19,25H,4-7,9-14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,23+,24-/m1/s1";
  chebi:inchikey "DENXOSXUENHZPF-DZNCAFJUSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3alpha-Hydroxy-5beta-chola-8,14-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183011>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010300> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)17-11-19(26)22-16-6-5-14-10-15(25)8-9-23(14,2)18(16)12-20(27)24(17,22)3/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17-,18+,19-,20+,22-,23+,24+/m1/s1";
  chebi:inchikey "HLPQPLQCKVJLJF-GXOHHMKPSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,12alpha,15beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010301> a owl:Class;
  chebi:formula "C24H42O4";
  chebi:inchi "InChI=1S/C24H42O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-22,25-28H,4-13H2,1-3H3/t14-,15-,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "BMSROUVLRAQRBY-JLIFGLSWSA-N";
  chebi:monoisotopicmass 3.94308311E2;
  rdfs:label "5alpha-Cholane-3alpha,7alpha,12alpha,24-tetrol", "Petromyzonol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50108>;
  lipidmaps-o:abbrev "ST 24:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04010302> a owl:Class;
  chebi:formula "C24H42O4";
  chebi:inchi "InChI=1S/C24H42O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-22,25-28H,4-13H2,1-3H3/t14-,15+,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "BMSROUVLRAQRBY-YHEMGIGTSA-N";
  chebi:monoisotopicmass 3.94308311E2;
  rdfs:label "5beta-Cholane-3alpha,7alpha,12alpha,24-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168625>;
  lipidmaps-o:abbrev "ST 24:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04010303> a owl:Class;
  chebi:formula "C24H42O4";
  chebi:inchi "InChI=1S/C24H42O4/c1-14(10-17(27)13-25)18-4-5-19-22-20(7-9-24(18,19)3)23(2)8-6-16(26)11-15(23)12-21(22)28/h14-22,25-28H,4-13H2,1-3H3/t14-,15+,16-,17?,18-,19+,20+,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "KIBSVJDSQSAPPG-NJFYBWPLSA-N";
  chebi:monoisotopicmass 3.94308311E2;
  rdfs:label "5beta-Cholane-3alpha,7alpha,23,24-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169769>;
  lipidmaps-o:abbrev "ST 24:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04010307> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h4,7,13-20,22,25-27H,5-6,8-12H2,1-3H3,(H,28,29)/b7-4+/t13-,14-,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "HPSPHNNWIOQCEQ-CYKYKOPASA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5alpha-chol-22-en-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185026>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010308> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h10,14-22,26-28H,4-9,11-13H2,1-3H3/t14-,15-,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZYUGWIRQWCNRJP-JLIFGLSWSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187937>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010309> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h10,14-22,26-28H,4-9,11-13H2,1-3H3/t14-,15+,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "ZYUGWIRQWCNRJP-YHEMGIGTSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193208>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010310> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-15(5-4-12-25)18-6-7-19-17-14-22(27)21-13-16(26)8-10-24(21,3)20(17)9-11-23(18,19)2/h15-22,25-27H,4-14H2,1-3H3/t15-,16-,17+,18-,19+,20+,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "QURUUUBBQMXRPI-KUEYJUPNSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "5beta-Cholane-3alpha,6alpha,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188017>;
  lipidmaps-o:abbrev "ST 24:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04010311> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-5-6-14(2)17-7-8-18-22-19(13-21(27)24(17,18)4)23(3)10-9-16(25)11-15(23)12-20(22)26/h14-22,25-27H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "PFZUIDNKXWIWBG-YHEMGIGTSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "5beta-Cholane-3alpha,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187974>;
  lipidmaps-o:abbrev "ST 24:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04010312> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-15(5-4-12-25)18-6-7-19-22-20(9-11-24(18,19)3)23(2)10-8-17(26)13-16(23)14-21(22)27/h15-22,25-27H,4-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "NGALQDLKWWSXMK-CBHFXPLJSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "5beta-Cholane-3alpha,7alpha,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04010313> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-15(5-4-12-25)18-6-7-19-22-20(9-11-24(18,19)3)23(2)10-8-17(26)13-16(23)14-21(22)27/h15-22,25-27H,4-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "NGALQDLKWWSXMK-ULQOMZCQSA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "5beta-Cholane-3alpha,7beta,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04010314> a owl:Class;
  chebi:formula "C24H42O3";
  chebi:inchi "InChI=1S/C24H42O3/c1-15(5-4-12-25)19-8-9-20-18-7-6-16-13-17(26)10-11-23(16,2)21(18)14-22(27)24(19,20)3/h15-22,25-27H,4-14H2,1-3H3/t15-,16-,17-,18+,19-,20+,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "RPHJWYNFTCSHCD-GOZZBPKESA-N";
  chebi:monoisotopicmass 3.78313396E2;
  rdfs:label "5beta-Cholane-3alpha,12alpha,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04010315> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(5-4-12-25)18-6-7-19-22-20(9-11-24(18,19)3)23(2)10-8-17(26)13-16(23)14-21(22)27/h12,15-22,26-27H,4-11,13-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "MVDXXAZAAXGQPZ-CBHFXPLJSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-cholan-24-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010316> a owl:Class;
  chebi:formula "C24H42O2";
  chebi:inchi "InChI=1S/C24H42O2/c1-16(5-4-14-25)20-8-9-21-19-7-6-17-15-18(26)10-12-23(17,2)22(19)11-13-24(20,21)3/h16-22,25-26H,4-15H2,1-3H3/t16-,17-,18-,19+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "ACKIMFUPMAASSZ-LYWYBQTLSA-N";
  chebi:monoisotopicmass 3.62318481E2;
  rdfs:label "5beta-Cholane-3alpha,24-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187107>;
  lipidmaps-o:abbrev "ST 24:0;O2" .

<https://www.lipidmaps.org/rdf/LMST04010317> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-22(28)29)15-5-6-16-14-10-19(25)18-11-20(26)21(27)12-24(18,3)17(14)8-9-23(15,16)2/h10,13,15-18,20-21,26-27H,4-9,11-12H2,1-3H3,(H,28,29)/t13-,15-,16+,17+,18-,20-,21+,23-,24-/m1/s1";
  chebi:inchikey "ZDXZWIJQXLMLBZ-ZGHMVHKCSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "2beta,3beta-Dihydroxy-6-oxo-5alpha-chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166703>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010318> a owl:Class;
  chebi:formula "C24H34O3";
  chebi:inchi "InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4-5,7,9,15,17-18,20-21,25H,6,8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,17-,18-,20-,21-,23-,24+/m0/s1";
  chebi:inchikey "CZPJWQWXLQPNCL-DEEPXXBCSA-N";
  chebi:monoisotopicmass 3.70250796E2;
  rdfs:label "(20S,22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179988>;
  lipidmaps-o:abbrev "ST 24:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04010319> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-17,19-20,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,20-,23+,24-/m1/s1";
  chebi:inchikey "JBGPYYPQEKGCOJ-OYPZIYCASA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5beta,14beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010320> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4-5,9,15,17-21,25H,6-8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,17-,18-,19+,20-,21-,23-,24+/m0/s1";
  chebi:inchikey "PHWBNSIZNJXWFB-IYKZYEQMSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "(20S,22E)-3beta-Hydroxychola-5,22-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187434>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010321> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4-5,9,15,17-21,25H,6-8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "PHWBNSIZNJXWFB-ROYCPGHHSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "(22E)-3beta-Hydroxychola-5,22-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010322> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/t15-,17-,18-,19+,20-,21-,23-,24+/m0/s1";
  chebi:inchikey "HIAJCGFYHIANNA-WDWFXKRRSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "(20S)-3beta-Hydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010323> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18-,19+,20-,21-,23-,24+/m0/s1";
  chebi:inchikey "SMEROWZSTRWXGI-AOUCNHLBSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "(20S)-3beta-Hydroxy-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010324> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4,9,15-21,25H,5-8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,16-,17-,18-,19+,20-,21-,23-,24+/m0/s1";
  chebi:inchikey "RDDXJZKKQGXAHS-PMOKAGDPSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "(20S,22E)-3beta-Hydroxy-5alpha-chol-22-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193247>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010325> a owl:Class;
  chebi:formula "C24H30O4";
  chebi:inchi "InChI=1S/C24H30O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h10-14,17-19H,4-9H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,23+,24-/m1/s1";
  chebi:inchikey "NQKQGGHYLFQMPH-CRLZMITESA-N";
  chebi:monoisotopicmass 3.82214411E2;
  rdfs:label "3,12-Dioxochola-1,4,9(11)-trien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185672>;
  lipidmaps-o:abbrev "ST 24:6;O4" .

<https://www.lipidmaps.org/rdf/LMST04010326> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h13,15-17,19,21H,4-12,14H2,1-3H3,(H,25,26)/t16-,17+,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "IFYQGXDHHNLPLR-LVARZUFQSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "5beta-Chola-8(14),11-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188238>;
  lipidmaps-o:abbrev "ST 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMST04010327> a owl:Class;
  chebi:formula "C24H34O2";
  chebi:inchi "InChI=1S/C24H34O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h4,6,13,15-17,19,21H,5,7-12,14H2,1-3H3,(H,25,26)/t16-,17+,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "SDCFNOCWBVAGES-LVARZUFQSA-N";
  chebi:monoisotopicmass 3.54255881E2;
  rdfs:label "5beta-Chola-3,8(14),11-trien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_142528>;
  lipidmaps-o:abbrev "ST 24:4;O2" .

<https://www.lipidmaps.org/rdf/LMST04010328> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h9,13,16-17,19-20H,4-8,10-12,14-15H2,1-3H3,(H,25,26)/t16-,17+,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "RZERMLCGRJKRCR-OPZPEFFGSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "5beta-Chola-7,9(11)-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188213>;
  lipidmaps-o:abbrev "ST 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMST04010329> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h11,13,15-17,19,21,25H,4-10,12,14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "YBJJCKIGXYAVGR-XRFOOGGDSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3alpha-Hydroxy-5beta-chola-8(14),11-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186610>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010330> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,11,15-17,19-20,25H,4-5,7-10,12-14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "BCMBRGZVZCQHFO-GCIZHPIPSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3alpha-Hydroxy-5beta-chola-7,9(11)-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176415>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010331> a owl:Class;
  chebi:formula "C24H34O3";
  chebi:inchi "InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h11,13,15-16,19,21H,4-10,12,14H2,1-3H3,(H,26,27)/t15-,16-,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "ZMSHFWQIVBSXGN-RQEZFVBVSA-N";
  chebi:monoisotopicmass 3.70250796E2;
  rdfs:label "3-Oxo-5beta-chola-8(14),11-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179986>;
  lipidmaps-o:abbrev "ST 24:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04010332> a owl:Class;
  chebi:formula "C24H34O3";
  chebi:inchi "InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,11,15-16,19-20H,4-5,7-10,12-14H2,1-3H3,(H,26,27)/t15-,16-,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "WWKFKTTWNZBSEM-VWSJZJABSA-N";
  chebi:monoisotopicmass 3.70250796E2;
  rdfs:label "3-Oxo-5beta-chola-7,9(11)-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179985>;
  lipidmaps-o:abbrev "ST 24:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04010333> a owl:Class;
  chebi:formula "C24H34O3";
  chebi:inchi "InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,11,13,15-16,19-21H,4-5,7-10,12,14H2,1-3H3,(H,26,27)/t15-,16-,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "USLKURCLVONKPN-FKOMGKCASA-N";
  chebi:monoisotopicmass 3.70250796E2;
  rdfs:label "3-Oxo-5beta-chola-7,11-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179987>;
  lipidmaps-o:abbrev "ST 24:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04010334> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5-6,15-21,25H,4,7-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "AZFLHSKQKSZOET-NWFSOSCSSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "3alpha-Hydroxy-5alpha-chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010335> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-15(3-8-22(27)28)19-6-7-20-18-5-4-16-13-17(26)9-12-24(16,14-25)21(18)10-11-23(19,20)2/h4,14-15,17-21,26H,3,5-13H2,1-2H3,(H,27,28)/t15-,17+,18+,19-,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "LDVGGKDOHKNQPP-PABOKLNHSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3beta-Hydroxy-19-oxochol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178710>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010336> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,25,28H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,23+,24-/m1/s1";
  chebi:inchikey "VDDZGGYYASHXNZ-AVOREMQFSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3alpha,11-Dihydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173139>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010337> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20-21,25,28H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "SEHGSGHDGHQINJ-GXZVESBLSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,11alpha-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010338> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20-21,25,28H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,21-,23+,24-/m1/s1";
  chebi:inchikey "SEHGSGHDGHQINJ-UNHDGDTJSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,11beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010339> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-7-21(27)28)17-5-6-18-16-12-20(26)24(29)13-15(25)8-11-23(24,3)19(16)9-10-22(17,18)2/h14-20,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,22-,23-,24+/m1/s1";
  chebi:inchikey "NMKAZCXSXYNCFW-DWQVTILUSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3beta,5alpha,6beta-Trihydroxycholan-24-oic Acid", "3beta,5alpha,6beta-Trihydroxycholanic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187658>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010340> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4,7,9,15-18,20-21,25H,5-6,8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,16+,17+,18+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "TUWMCXHMEUWKHE-USQPYEFQSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "(22E)-3beta-Hydroxy-5alpha-chola-16,22-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010341> a owl:Class;
  chebi:formula "C24H34O3";
  chebi:inchi "InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4-5,7,9,15,17-18,20-21,25H,6,8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,17+,18+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "CZPJWQWXLQPNCL-BZGKHHHISA-N";
  chebi:monoisotopicmass 3.70250796E2;
  rdfs:label "(22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179984>;
  lipidmaps-o:abbrev "ST 24:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04010342> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)13-21(26)24(15,3)20(17)10-11-23(18,19)2/h4-5,7,9,14,16-17,19-21,25-26H,6,8,10-13H2,1-3H3,(H,27,28)/b9-4+/t14-,16-,17+,19+,20+,21+,23-,24+/m1/s1";
  chebi:inchikey "QKMUYLAFPCTBBC-GYMAPVEQSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "(22E)-1alpha,3beta-Dihydroxychola-5,16,22-trien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173185>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010343> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-10-21(26)27)19-14-20(25)22-17-9-8-16-6-4-5-12-23(16,2)18(17)11-13-24(19,22)3/h15-20,22,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19-,20+,22-,23+,24-/m1/s1";
  chebi:inchikey "KXIKKNSMKRZLPY-AIJOBLPRSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "15alpha-Hydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010344> a owl:Class;
  chebi:formula "C24H38O3";
  chebi:inchi "InChI=1S/C24H38O3/c1-15(7-10-21(26)27)19-14-20(25)22-17-9-8-16-6-4-5-12-23(16,2)18(17)11-13-24(19,22)3/h15-19,22H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19-,22-,23+,24-/m1/s1";
  chebi:inchikey "SYFCKVBOAHVZLE-YUHXZNIQSA-N";
  chebi:monoisotopicmass 3.74282096E2;
  rdfs:label "15-Oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04010345> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(10-20(27)22(28)29)16-4-5-17-21-18(7-9-24(16,17)3)23(2)8-6-15(25)11-14(23)12-19(21)26/h13-14,16-18,21H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,21+,23+,24-/m1/s1";
  chebi:inchikey "YRDDZRGJIYRFQD-OWRWMAFVSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3,7,23-Trioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197117>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010346> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(10-20(27)22(28)29)16-4-5-17-21-18(7-9-24(16,17)3)23(2)8-6-15(25)11-14(23)12-19(21)26/h13-14,16-18,20-21,27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "IJNGKAVECVRHHP-MWWRZCIJSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "(23R)-23-Hydroxy-3,7-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010347> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h8,14-18,20-21,25-26H,4-7,9-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "GOFALKRKFDZKRN-AIFAXGCRSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chol-14-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196604>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010348> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,8,14-16,18,20-21,25-26H,4-5,7,9-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "ZQPPREINMPDUKK-IMPNNSMHSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chola-7,14-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173212>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010349> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h8,14-16,18,21,25-26H,4-7,9-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,21+,23+,24-/m1/s1";
  chebi:inchikey "MQYPMJSEDOYFPM-UEQLBJJHSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chola-8,14-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178709>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010350> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h9,11,14-19,22,25H,4-8,10,12-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "NDNKSCVFFBSTEL-AURDAFMXSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha-Hydroxy-7-oxo-5beta-chol-11-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178718>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010351> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,14-15,17-20H,4,7-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "QYRFTAHJXQIHPE-ZEZONBOOSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "3,12-Dioxo-5beta-chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185831>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010352> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-19(25)26)15-8-9-16-20-17(11-13-24(15,16)3)23(2)12-5-4-6-18(23)21(27)22(20)28/h14-18,20-22,27-28H,4-13H2,1-3H3,(H,25,26)/t14-,15-,16+,17+,18+,20+,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "HVAWCRJIBNFWOY-KQPNOHMBSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "6beta,7alpha-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010353> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-19(25)26)15-8-9-16-20-17(11-13-24(15,16)3)23(2)12-5-4-6-18(23)21(27)22(20)28/h14-18,20-22,27-28H,4-13H2,1-3H3,(H,25,26)/t14-,15-,16+,17+,18+,20+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "HVAWCRJIBNFWOY-WWLVQRPDSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "6beta,7beta-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010354> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-20(28)29)16-5-6-17-21-18(26)11-14-10-15(25)8-9-23(14,2)22(21)19(27)12-24(16,17)3/h13-18,21-22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18-,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "XFPBNKZTJHGPKH-RXBMHRJUSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010357> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)17-11-19(26)22-16-6-5-14-10-15(25)8-9-23(14,2)18(16)12-20(27)24(17,22)3/h13-15,17-18,20,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,17-,18+,20+,23+,24+/m1/s1";
  chebi:inchikey "IQVARJFISHWEFV-BXZRHGNGSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-15-oxo-5beta-chol-8(14)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188205>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010358> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)17-11-19(26)22-16-6-5-14-10-15(25)8-9-23(14,2)18(16)12-20(27)24(17,22)3/h13-15,17-20,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,17-,18+,19-,20+,23+,24+/m1/s1";
  chebi:inchikey "RRRJFLXVNRAKLH-ZWUUCCFBSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,12alpha,15beta-Trihydroxy-5beta-chol-8(14)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193543>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010359> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,14-16,18-20,25H,4-5,7-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "GZXGLMDNDFEOIV-LBBDGDLTSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha-Hydroxy-12-oxo-5beta-chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178717>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010360> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,14-15,18-20H,4-5,7-13H2,1-3H3,(H,27,28)/t14-,15-,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "MHTWSZMOLSUPEI-QPHXPZGSSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "3,12-Dioxo-5beta-chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197134>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010361> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h12,14,16-18,22H,4-11,13H2,1-3H3,(H,27,28)/t14-,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "DDOYZZDPPXKMQA-KZMXVWCJSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "7,12-Dioxochol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197006>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010362> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h8-9,13-14,16-18,22H,4-7,10-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "NSZARVPLZQBVHT-KLRNGDHRSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "3,7,12-Trioxo-5beta-chol-1-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187395>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST04010363> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h10,13,16-18,22H,4-9,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "DOJHSDGOYNKBMZ-UJRQNWHJSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "3,7,12-Trioxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187696>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST04010364> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h11,13,16-18,22H,4-10,12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "OFSYWINBCOLEPI-UJRQNWHJSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "3,7,12-Trioxochol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST04010365> a owl:Class;
  chebi:formula "C24H30O5";
  chebi:inchi "InChI=1S/C24H30O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h8-10,13,16-18,22H,4-7,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "OWMHJRCOYHXTBV-UJRQNWHJSA-N";
  chebi:monoisotopicmass 3.98209326E2;
  rdfs:label "3,7,12-Trioxochola-1,4-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187761>;
  lipidmaps-o:abbrev "ST 24:6;O5" .

<https://www.lipidmaps.org/rdf/LMST04010366> a owl:Class;
  chebi:formula "C24H30O5";
  chebi:inchi "InChI=1S/C24H30O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h8-9,11,13,16-18,22H,4-7,10,12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "YOXRGYRGBIKDNJ-UJRQNWHJSA-N";
  chebi:monoisotopicmass 3.98209326E2;
  rdfs:label "3,7,12-Trioxochola-1,5-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166707>;
  lipidmaps-o:abbrev "ST 24:6;O5" .

<https://www.lipidmaps.org/rdf/LMST04010367> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,21,25-26H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,21-,23+,24-/m1/s1";
  chebi:inchikey "XAGTZUQUSSNQAI-MQBBQEGVSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,12beta-Dihydroxy-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196606>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010368> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-9-21(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)22(17)20(26)13-24(18,19)3/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20-,22-,23+,24-/m1/s1";
  chebi:inchikey "CKCMSORCKFSHLL-IVZKNIQKSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,11alpha-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010369> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-15,17-19,21,26H,4-12H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,19+,21+,23+,24-/m1/s1";
  chebi:inchikey "IUOBSXJKRQJWKZ-CWOLSPAPSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "12alpha-Hydroxy-3-oxo-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178716>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010370> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "ASTJGIPTRWBWLM-AATNWSJTSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,11alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186682>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010371> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,21+,22-,23+,24-/m1/s1";
  chebi:inchikey "ASTJGIPTRWBWLM-ITFKBJAYSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,11alpha,12beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186731>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010372> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "ASTJGIPTRWBWLM-YNZHAXLHSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,11beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186737>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010373> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,21-,22-,23+,24-/m1/s1";
  chebi:inchikey "ASTJGIPTRWBWLM-MQUATDMGSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,11beta,12beta-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187018>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010374> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20,22,25,29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "DBKCKIVBUXCUCX-BZMIQDQQSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186606>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010375> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14-,16-,17+,18+,22+,23+,24-/m1/s1";
  chebi:inchikey "OHXPGWPVLFPUSM-NHJLYVEHSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3,7,12-trioxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010376> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,19-20H,4-14H2,1-3H3,(H,26,27)/t15-,16-,19-,20+,23+,24-/m1/s1";
  chebi:inchikey "WISDZOWIDKBWMI-VWSJZJABSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-Oxo-5beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010377> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,19,21H,4-14H2,1-3H3,(H,26,27)/t15-,16-,19-,21+,23+,24-/m1/s1";
  chebi:inchikey "LROVMQNRAYMPKD-RQEZFVBVSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-Oxo-5beta-chol-8(14)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010379> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5-6,15-16,18-21H,4,7-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "OWRNRZOHODMKOY-OPTMKGCMSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-Oxo-5beta-chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010380> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-16,18-19,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,23+,24-/m1/s1";
  chebi:inchikey "CNSBFFAXUYPWRQ-YLDMDQPTSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha-Hydroxy-12-oxo-5beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178715>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010381> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-16,18,20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,20+,23+,24-/m1/s1";
  chebi:inchikey "JFJYKYKVWBHRMG-LZDUVPLWSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha-Hydroxy-12-oxo-5beta-chol-8(14)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178714>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010382> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-15,18,20H,4-13H2,1-3H3,(H,27,28)/t14-,15-,18-,20+,23+,24-/m1/s1";
  chebi:inchikey "ORVKCJUXPZHSHU-MPIMAAFCSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "3,12-Dioxo-5beta-chol-8(14)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197100>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010383> a owl:Class;
  chebi:formula "C24H38O6";
  chebi:inchi "InChI=1S/C24H38O6/c1-12(4-7-18(27)28)15-5-6-16-19-17(26)11-13-10-14(25)8-9-23(13,2)20(19)21(29)22(30)24(15,16)3/h12-17,19-20,22,25-26,30H,4-11H2,1-3H3,(H,27,28)/t12-,13+,14-,15-,16+,17-,19-,20-,22-,23+,24-/m1/s1";
  chebi:inchikey "NFUGHCZEBXGBJM-MFPCWVPUSA-N";
  chebi:monoisotopicmass 4.22266841E2;
  rdfs:label "3alpha,7alpha,12beta-Trihydroxy-11-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166713>;
  lipidmaps-o:abbrev "ST 24:2;O6" .

<https://www.lipidmaps.org/rdf/LMST04010384> a owl:Class;
  chebi:formula "C24H34O4";
  chebi:inchi "InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,13-16,18-19,25H,4-5,7-12H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,23+,24-/m1/s1";
  chebi:inchikey "ZBOSYSDRXVXLAH-YLDMDQPTSA-N";
  chebi:monoisotopicmass 3.86245711E2;
  rdfs:label "3alpha-Hydroxy-12-oxo-5beta-chola-7,9(11)-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187250>;
  lipidmaps-o:abbrev "ST 24:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04010385> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "CVNYHSDFZXHMMJ-ADAHTZDYSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha-Hydroxy-12-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196605>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010386> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-12-19(25)26)17-10-11-18-16-9-8-15-6-4-5-13-23(15,2)20(16)21(27)22(28)24(17,18)3/h14-18,20-22,27-28H,4-13H2,1-3H3,(H,25,26)/t14-,15+,16+,17-,18+,20-,21-,22-,23+,24-/m1/s1";
  chebi:inchikey "ASBYOUYQSVMWJM-WLRTZTAHSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "11beta,12beta-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193197>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010387> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,14-20,25H,4,7-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "MYDNFMZKMBDQPF-VPUMZWJWSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha-Hydroxy-12-oxo-5beta-chol-6-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178712>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010388> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h4,6,13,15-21H,5,7-12,14H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "JAPZTFSJMJNCBN-LVVAJZGHSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "5beta-Chola-3,11-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193348>;
  lipidmaps-o:abbrev "ST 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMST04010389> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-21(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)22(17)20(26)13-24(18,19)3/h14-16,18-19,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,18-,19+,23+,24-/m1/s1";
  chebi:inchikey "BCIMSGFSMGEVGY-HZNDWIEOSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3beta-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178713>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010390> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-9-19(26)27)17-7-8-18-16-6-5-14-12-15(25)10-11-23(14,2)20(16)21(28)22(29)24(17,18)3/h13-18,20,25H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,20-,23+,24-/m1/s1";
  chebi:inchikey "SEZLNRUVZLAGRP-BJBITYLUSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3alpha-Hydroxy-11,12-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_197283>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010391> a owl:Class;
  chebi:formula "C24H32O5";
  chebi:inchi "InChI=1S/C24H32O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h8-10,13,16-19,22,26H,4-7,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "QTUNPULUQOEUGW-DCKHNJRBSA-N";
  chebi:monoisotopicmass 4.00224976E2;
  rdfs:label "7alpha-Hydroxy-3,12-dioxochola-1,4-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166723>;
  lipidmaps-o:abbrev "ST 24:5;O5" .

<https://www.lipidmaps.org/rdf/LMST04010392> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-21(27)28)19-13-20(26)22-17-6-5-15-12-16(25)8-10-23(15,2)18(17)9-11-24(19,22)3/h14-16,19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,19-,22-,23+,24-/m1/s1";
  chebi:inchikey "GJBRYWUZMHQTMU-CQOUQDOHSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha-Hydroxy-15-oxo-5beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178720>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010393> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,10-12,14,17-21,26H,4,7-9,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "QYQCKFVENAKYDR-QUPGBHKMSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "12alpha-Hydroxy-3-oxochola-1,4,6-trien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187258>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST04010394> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h13-14,16-19,22,25H,4-12H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "JHFXTNJNQOZGEJ-HICUSVRDSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3beta-Hydroxy-7-oxochol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178721>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010395> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h4-5,14-20,22,25-26H,6-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "KHTQKVWLBDPPPW-QLEQUTGBSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-5beta-chol-2-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196608>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010396> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,12,14,17-20H,4,7-11,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,23+,24-/m1/s1";
  chebi:inchikey "OBYHHNYIYZTXCE-ZITKWAPYSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "3,12-Dioxochola-4,6-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST04010397> a owl:Class;
  chebi:formula "C24H40O3";
  chebi:inchi "InChI=1S/C24H40O3/c1-15(7-12-21(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)22(17)20(25)14-24(18,19)3/h15-20,22,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18-,19+,20+,22-,23+,24-/m1/s1";
  chebi:inchikey "UQMYSCPTGQUMHJ-LWSZMBQKSA-N";
  chebi:monoisotopicmass 3.76297746E2;
  rdfs:label "11beta-Hydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04010398> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-18,20,22,26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "JRNKMLBWEKPKCU-CVJMUIIASA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "12alpha-Hydroxy-7-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196607>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010399> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h12,14,17-21,26H,4-11,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,21-,23+,24-/m1/s1";
  chebi:inchikey "BGHDKUPKUZDVRW-BAMDWCRZSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "12beta-Hydroxy-3-oxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178719>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010400> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,13-16,18-19,21,25-26H,4-5,7-12H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,21+,23+,24-/m1/s1";
  chebi:inchikey "MHMJDFLOHGJHIJ-UMNDTTGPSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-chola-7,9(11)-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173216>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010401> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,13-16,18-19,21,25-26H,4-5,7-12H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,21-,23+,24-/m1/s1";
  chebi:inchikey "MHMJDFLOHGJHIJ-JWBKYCAUSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "3alpha,12beta-Dihydroxy-5beta-chola-7,9(11)-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178703>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010402> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h12-17,19-20,22,25-27H,4-11H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "MLERECQLXZEBRY-ATWPIVMSSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187454>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010403> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h12-17,19-20,22,25-27H,4-11H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,19-,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "MLERECQLXZEBRY-DVOCEFGKSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7alpha,12beta-Trihydroxy-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010404> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-15(3-8-22(27)28)19-6-7-20-18-5-4-16-13-17(26)9-12-24(16,14-25)21(18)10-11-23(19,20)2/h4,15,17-21,25-26H,3,5-14H2,1-2H3,(H,27,28)/t15-,17+,18+,19-,20+,21+,23-,24-/m1/s1";
  chebi:inchikey "DRRSNCIMGYJXBW-PABOKLNHSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3beta,19-Dihydroxychol-5-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196593>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010405> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h11,13-14,16-19,21,25,27H,4-10,12H2,1-3H3,(H,28,29)/t13-,14-,16-,17+,18+,19+,21+,23-,24-/m1/s1";
  chebi:inchikey "GDUPOKRLCLDOHZ-XWMSBXEFSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-6-oxo-5beta-chol-7-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193288>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010406> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h12,14,16-19,21,26H,4-11,13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,21+,23-,24-/m1/s1";
  chebi:inchikey "VNVAJHCQVWXNTN-TWYCKBTRSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "6alpha-Hydroxy-3-oxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178702>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010407> a owl:Class;
  chebi:formula "C24H32O4";
  chebi:inchi "InChI=1S/C24H32O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h4,9-12,14,17-21,26H,5-8,13H2,1-3H3,(H,27,28)/b9-4+/t14-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "NFZQJIVASWKOGO-JMAHDSSHSA-N";
  chebi:monoisotopicmass 3.84230061E2;
  rdfs:label "(22E)-12alpha-Hydroxy-3-oxochola-1,4,22-trien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:5;O4" .

<https://www.lipidmaps.org/rdf/LMST04010408> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,19-20H,4-14H2,1-3H3,(H,26,27)/t15-,16-,19-,20-,23+,24-/m1/s1";
  chebi:inchikey "WISDZOWIDKBWMI-GZDJDJCPSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3-Oxo-5beta,14beta-chol-8-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010409> a owl:Class;
  chebi:formula "C24H38O6";
  chebi:inchi "InChI=1S/C24H38O6/c1-12(4-7-21(29)30)14-5-6-15-22-16(10-20(28)24(14,15)3)23(2)11-19(27)17(25)8-13(23)9-18(22)26/h12-16,18-20,22,26-28H,4-11H2,1-3H3,(H,29,30)/t12-,13+,14-,15+,16+,18-,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "ORAGCKFNLGDCMP-NKFQCJGASA-N";
  chebi:monoisotopicmass 4.22266841E2;
  rdfs:label "2beta,7alpha,12alpha-Trihydroxy-3-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166704>;
  lipidmaps-o:abbrev "ST 24:2;O6" .

<https://www.lipidmaps.org/rdf/LMST04010411> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-5-20(28)29)17-12-19(27)22-21-16(7-9-24(17,22)3)23(2)8-6-15(25)10-14(23)11-18(21)26/h13-19,21-22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17-,18-,19+,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "KAOKDEFHEADBNL-BLLLHDCFSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7alpha,15alpha-Trihydroxy-5beta-cholan-24-oic Acid", "Cygnocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138876>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010412> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-15(4-7-21(26)27)18-5-6-19-17-9-13-24(28)14-16(25)8-12-23(24,3)20(17)10-11-22(18,19)2/h15-20,25,28H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18-,19+,20+,22-,23-,24+/m1/s1";
  chebi:inchikey "SBXYHNSBJFYMBV-WKFNKOIDSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,5beta-Dihydroxycholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010413> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h12-17,19,22,25-26H,4-11H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "HCDVKUCCEWBCPW-WYSTZKRTSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010414> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-5-20(27)28)24(29)11-8-18-21-17(7-10-23(18,24)3)22(2)9-6-16(25)12-15(22)13-19(21)26/h14-19,21,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19-,21-,22+,23+,24+/m1/s1";
  chebi:inchikey "JSIQROACCRQDKK-GUDITCNYSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7alpha,17alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010415> a owl:Class;
  chebi:formula "C24H38O6";
  chebi:inchi "InChI=1S/C24H38O6/c1-12(4-7-18(27)28)15-5-6-16-19-17(26)11-13-10-14(25)8-9-23(13,2)20(19)21(29)22(30)24(15,16)3/h12-17,19-21,25-26,29H,4-11H2,1-3H3,(H,27,28)/t12-,13+,14-,15-,16+,17-,19-,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "DUHZPNGFRJKFOH-DCZNNHDUSA-N";
  chebi:monoisotopicmass 4.22266841E2;
  rdfs:label "3alpha,7alpha,11alpha-Trihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179324>;
  lipidmaps-o:abbrev "ST 24:2;O6" .

<https://www.lipidmaps.org/rdf/LMST04010416> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h10,13,16-19,22,26H,4-9,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,19-,22+,23+,24-/m1/s1";
  chebi:inchikey "NOJUFCRKPMOVKL-DCKHNJRBSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "7alpha-Hydroxy-3,12-dioxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184927>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010417> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-5-20(27)28)17-8-11-24(29)21-18(7-10-23(17,24)3)22(2)9-6-16(25)12-15(22)13-19(21)26/h14-19,21,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,21+,22+,23-,24-/m1/s1";
  chebi:inchikey "OGSDYCPNYNWUNN-QGGGRKECSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7beta,14alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010418> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-14(4-5-20(27)28)24(29)11-8-18-21-17(7-10-23(18,24)3)22(2)9-6-16(25)12-15(22)13-19(21)26/h14-19,21,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19+,21-,22+,23+,24+/m1/s1";
  chebi:inchikey "JSIQROACCRQDKK-SJRLTEROSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7beta,17alpha-Trihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010419> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-13(4-7-20(28)29)15-5-6-16-21-17(10-19(27)23(15,16)3)22(2)9-8-14(25)11-24(22,30)12-18(21)26/h13-19,21,25-27,30H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17+,18-,19+,21+,22-,23-,24-/m1/s1";
  chebi:inchikey "IWNFERZYTMHGEO-FHPLOKLISA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,5beta,7alpha,12alpha-Tetrahydroxycholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010420> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-13(10-18(26)21(28)29)15-4-5-16-20-17(7-8-22(15,16)2)23(3)9-6-14(25)11-24(23,30)12-19(20)27/h13-20,25-27,30H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17+,18-,19-,20+,22-,23-,24-/m1/s1";
  chebi:inchikey "HWMAQRANSTVMQX-BVOOHUNKSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "(23R)-3alpha,5beta,7alpha,23-Tetrahydroxycholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184945>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010421> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-13(10-19(27)21(28)29)24(30)9-6-17-20-16(5-8-23(17,24)3)22(2)7-4-15(25)11-14(22)12-18(20)26/h13-20,25-27,30H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17+,18-,19-,20-,22+,23+,24+/m1/s1";
  chebi:inchikey "ALYJFBCWXLPJMU-OURYSSJNSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "(23R)-3alpha,7alpha,17alpha,23-Tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184830>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010422> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-20,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20+,23-,24-/m1/s1";
  chebi:inchikey "SRNRRBCBKPAPJF-VJXNACNUSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,6alpha-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010423> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-20,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20-,23-,24-/m1/s1";
  chebi:inchikey "SRNRRBCBKPAPJF-SVCNTVDOSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,6beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010424> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13,15-19H,4-12H2,1-3H3,(H,28,29)/t13-,15+,16-,17+,18+,19+,23-,24-/m1/s1";
  chebi:inchikey "MQGZSNQSNBZIKA-MXKQOMNDSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3,6,12-Trioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010425> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13,15-19H,4-12H2,1-3H3,(H,28,29)/t13-,15+,16-,17+,18+,19-,23-,24-/m1/s1";
  chebi:inchikey "MQGZSNQSNBZIKA-FKELYYRSSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "3,6,12-Trioxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010426> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18+,19+,22+,23+,24-/m1/s1";
  chebi:inchikey "DXOCDBGWDZAYRQ-PMBBHOBUSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha-Hydroxy-7-oxo-5alpha-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196592>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010428> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(7-10-22(27)28)16-8-9-17-15-12-20(25)18-6-4-5-11-23(18,2)19(15)13-21(26)24(16,17)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19+,20-,21+,23+,24-/m1/s1";
  chebi:inchikey "LQKJAOUNQQFWQV-BDGPYREGSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "6beta,12alpha-Dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010429> a owl:Class;
  chebi:formula "C24H32O3";
  chebi:inchi "InChI=1S/C24H32O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5-6,10,12,14-15,18-21H,4,7-9,11,13H2,1-3H3,(H,26,27)/t15-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "GFECBJJQSLNADT-IHMUCKAYSA-N";
  chebi:monoisotopicmass 3.68235146E2;
  rdfs:label "3-Oxochola-1,4,6-trien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166718>;
  lipidmaps-o:abbrev "ST 24:5;O3" .

<https://www.lipidmaps.org/rdf/LMST04010430> a owl:Class;
  chebi:formula "C24H36O4";
  chebi:inchi "InChI=1S/C24H36O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h12,14,16-19,21,26H,4-11,13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,21-,23-,24-/m1/s1";
  chebi:inchikey "VNVAJHCQVWXNTN-MGUVXAQSSA-N";
  chebi:monoisotopicmass 3.88261361E2;
  rdfs:label "6beta-Hydroxy-3-oxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178704>;
  lipidmaps-o:abbrev "ST 24:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04010432> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13,15-19,21,27H,4-12H2,1-3H3,(H,28,29)/t13-,15+,16-,17+,18+,19+,21+,23-,24-/m1/s1";
  chebi:inchikey "QGYRJUPJNVRJRI-ZQJMWJCBSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "12alpha-Hydroxy-3,6-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010433> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5-6,15,17,19-21,25H,4,7-14H2,1-3H3,(H,26,27)/t15-,17+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "UBBPXHZUVZMTRS-CJIKWYIWSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3beta-Hydroxychola-5,7-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186608>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010434> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-9-21(27)28)15-7-8-16-14-5-6-17-22(29)19(25)10-11-23(17,2)18(14)12-20(26)24(15,16)3/h13-16,18,20,26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14+,15-,16+,18+,20+,23+,24-/m1/s1";
  chebi:inchikey "SMYHLWIGQGAZHZ-IUYGIBMWSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "4,12alpha-Dihydroxy-3-oxochol-4-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010435> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-9-22(28)29)16-7-8-17-15-6-5-14-10-19(25)20(26)12-23(14,2)18(15)11-21(27)24(16,17)3/h12-18,21,26-27H,4-11H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,21+,23+,24-/m1/s1";
  chebi:inchikey "HSEDXBCEZQLCGZ-DOKBDBQISA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "2,12alpha-Dihydroxy-3-oxo-5beta-chol-1-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010436> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,7,15,17-18,20-21,25H,4,6,8-14H2,1-3H3,(H,26,27)/t15-,17+,18+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "DEQAPBOSYFPJKQ-IMRKFHMDSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "3beta-Hydroxychola-5,16-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176410>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010437> a owl:Class;
  chebi:formula "C24H36O3";
  chebi:inchi "InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,7,15,17-18,20-21,25H,4,6,8-14H2,1-3H3,(H,26,27)/t15-,17-,18-,20-,21-,23-,24+/m0/s1";
  chebi:inchikey "DEQAPBOSYFPJKQ-GJOWKPHHSA-N";
  chebi:monoisotopicmass 3.72266446E2;
  rdfs:label "(20S)-3beta-Hydroxychola-5,16-dien-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04010438> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h5,14-16,18-20,22,25-26H,4,6-13H2,1-3H3,(H,27,28)/t14-,15+,16-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "JWCVBRQHSRBFQY-HZGGBFQVSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-chol-16-en-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_196594>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010439> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(19(26)12-21(28)29)16-4-5-17-22-18(7-9-24(16,17)3)23(2)8-6-15(25)10-14(23)11-20(22)27/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16+,17-,18-,20+,22-,23-,24+/m0/s1";
  chebi:inchikey "OAJVQGBCWPOQGC-QRLOVJHUSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-22-oxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188001>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010440> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13,15-18,20-21,28H,4-12H2,1-3H3,(H,26,27)/t13-,15-,16+,17+,18+,20+,21-,23-,24-/m1/s1";
  chebi:inchikey "RRXQFLZAUDOIPG-IYGIERDOSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "6alpha-Hydroxy-3,7-dioxo-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010441> a owl:Class;
  chebi:formula "C24H40O2";
  chebi:inchi "InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "RPKLZQLYODPWTM-LVVAJZGHSA-N";
  chebi:monoisotopicmass 3.60302831E2;
  rdfs:label "5beta-Cholan-24-oic Acid", "5beta-Cholanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36238>;
  lipidmaps-o:abbrev "ST 24:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04010442> a owl:Class;
  chebi:formula "C24H36O2";
  chebi:inchi "InChI=1S/C24H36O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h6,8-9,16,18-21H,4-5,7,10-15H2,1-3H3,(H,25,26)/t16-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "GEVCCQBVZLDDJV-HGZXIFPPSA-N";
  chebi:monoisotopicmass 3.56271531E2;
  rdfs:label "chola-4,6-dien-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_49277>;
  lipidmaps-o:abbrev "ST 24:3;O2" .

<https://www.lipidmaps.org/rdf/LMST04010443> a owl:Class;
  chebi:formula "C24H38O5";
  chebi:inchi "InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "OEKUSRBIIZNLHZ-DJDNIQJZSA-N";
  chebi:monoisotopicmass 4.06271926E2;
  rdfs:label "3-Oxocholic acid", "3-oxo-7alpha,12alpha-dihydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88108>, <https://swisslipids.org/rdf/SLM_000501380>;
  lipidmaps-o:abbrev "ST 24:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04010447> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)22-20(26)13-19-17-6-5-15-12-16(25)8-10-23(15,2)18(17)9-11-24(19,22)3/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18+,19+,20-,22+,23+,24+/m1/s1";
  chebi:inchikey "CQAGQSQFSWKGEB-GFBORMLMSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,16alpha-dihydroxy-5beta-cholan-24-oic Acid", "Avideoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186792>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04010448> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(4-5-20(29)30)22-18(27)10-16-21-15(11-19(28)24(16,22)3)23(2)7-6-14(25)8-13(23)9-17(21)26/h12-19,21-22,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13+,14-,15+,16+,17-,18-,19+,21-,22+,23+,24-/m1/s1";
  chebi:inchikey "BSGVQWDGISQETK-DWVCJCLNSA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,7alpha,12alpha,16alpha-tetrahydroxy-5beta-cholan-24-oic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186796>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04010449> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-5-20(28)29)22-19(27)12-17-21-16(7-9-24(17,22)3)23(2)8-6-15(25)10-14(23)11-18(21)26/h13-19,21-22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17+,18-,19-,21-,22+,23+,24+/m1/s1";
  chebi:inchikey "PFMAXGIVRQIQPX-DDYYZFQCSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,7alpha,16alpha-trihydroxy-5alpha-cholan-24-oic Acid", "Alloavicholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010450> a owl:Class;
  chebi:formula "C29H48O7S";
  chebi:inchi "InChI=1S/C29H48O7S/c1-17(2)8-9-19-16-28(4)20(13-24(19)30)14-25(31)27-22-11-10-21(29(22,5)26(32)15-23(27)28)18(3)7-6-12-36-37(33,34)35/h9,17-18,20-23,25-27,31-32H,6-8,10-16H2,1-5H3,(H,33,34,35)/b19-9+/t18-,20-,21-,22+,23+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "BBYALPAQYMTBOW-YWOLIFCLSA-N";
  chebi:monoisotopicmass 5.40312077E2;
  rdfs:label "2-(E)-(3-methylbutylidene)-7alpha,12alpha,24-trihydroxy-5alpha-cholan-3-one-24-sulfate",
    "Petromylidene A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 29:2;O4;S" .

<https://www.lipidmaps.org/rdf/LMST04010451> a owl:Class;
  chebi:formula "C31H44O7S";
  chebi:inchi "InChI=1S/C31H44O7S/c1-19(8-7-13-38-39(35,36)37)23-11-12-24-29-25(17-28(34)31(23,24)3)30(2)18-21(14-20-9-5-4-6-10-20)26(32)15-22(30)16-27(29)33/h4-6,9-10,14,19,22-25,27-29,33-34H,7-8,11-13,15-18H2,1-3H3,(H,35,36,37)/b21-14+/t19-,22-,23-,24+,25+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "ONEUIDDHJDKZIJ-OOJMVHTQSA-N";
  chebi:monoisotopicmass 5.60280777E2;
  rdfs:label "2-(E)-benzylidene-7alpha,12alpha,24-trihydroxy-5alpha-cholan-3-one-24-sulfate",
    "E-Petromylidene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 31:6;O4;S" .

<https://www.lipidmaps.org/rdf/LMST04010452> a owl:Class;
  chebi:formula "C31H44O7S";
  chebi:inchi "InChI=1S/C31H44O7S/c1-19(8-7-13-38-39(35,36)37)23-11-12-24-29-25(17-28(34)31(23,24)3)30(2)18-21(14-20-9-5-4-6-10-20)26(32)15-22(30)16-27(29)33/h4-6,9-10,14,19,22-25,27-29,33-34H,7-8,11-13,15-18H2,1-3H3,(H,35,36,37)/b21-14-/t19-,22-,23-,24+,25+,27-,28+,29+,30+,31-/m1/s1";
  chebi:inchikey "ONEUIDDHJDKZIJ-QWHLJKKRSA-N";
  chebi:monoisotopicmass 5.60280777E2;
  rdfs:label "2-(Z)-benzylidene-7alpha,12alpha,24-trihydroxy-5alpha-cholan-3-one-24-sulfate",
    "Z-Petromylidene B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 31:6;O4;S" .

<https://www.lipidmaps.org/rdf/LMST04010453> a owl:Class;
  chebi:formula "C26H42O7S";
  chebi:inchi "InChI=1S/C26H42O7S/c1-5-16-14-25(3)17(11-21(16)27)12-22(28)24-19-9-8-18(26(19,4)23(29)13-20(24)25)15(2)7-6-10-33-34(30,31)32/h5,15,17-20,22-24,28-29H,6-14H2,1-4H3,(H,30,31,32)/b16-5+/t15-,17-,18-,19+,20+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "VFJIRIIPPFTHQR-AOUFIDPNSA-N";
  chebi:monoisotopicmass 4.98265126E2;
  rdfs:label "2-(E)-ethylidene-7alpha,12alpha,24-trihydroxy-5alpha-cholan-3-one-24-sulfate",
    "Petromylidene C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 26:2;O4;S" .

<https://www.lipidmaps.org/rdf/LMST04010454> a owl:Class;
  chebi:formula "C24H40O7S";
  chebi:inchi "InChI=1S/C24H40O7S/c1-14(5-4-10-31-32(28,29)30)17-6-7-18-22-19(13-21(27)24(17,18)3)23(2)9-8-16(25)11-15(23)12-20(22)26/h14-15,17-22,26-27H,4-13H2,1-3H3,(H,28,29,30)/t14-,15-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "OAKDBNNISQJEJA-RTYFXBAISA-N";
  chebi:monoisotopicmass 4.72249476E2;
  rdfs:label "3-keto-petromyzonol sulfate", "7alpha,12alpha,24-trihydroxy-5alpha-cholan-3-one-24-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST04010455> a owl:Class;
  chebi:formula "C24H34O6S";
  chebi:inchi "InChI=1S/C24H34O6S/c1-15(5-4-12-30-31(27,28)29)19-8-9-20-18-7-6-16-13-17(25)10-11-23(16,2)21(18)14-22(26)24(19,20)3/h6-7,13,15,18-21H,4-5,8-12,14H2,1-3H3,(H,27,28,29)/t15-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "FLBHRFZBEVTWKR-IHMUCKAYSA-N";
  chebi:monoisotopicmass 4.50207611E2;
  rdfs:label "3,12-Dioxochola-4,6-dien-24-sulfate", "3,12-diketo-4,6-petromyzonene-24-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:4;O3;S" .

<https://www.lipidmaps.org/rdf/LMST04010456> a owl:Class;
  chebi:formula "C45H74N7O19P3S";
  chebi:inchi "InChI=1S/C45H74N7O19P3S/c1-24(28-9-10-29-27-8-7-25-18-26(53)12-14-44(25,4)30(27)19-32(54)45(28,29)5)6-11-34(56)75-17-16-47-33(55)13-15-48-41(59)38(58)43(2,3)21-68-74(65,66)71-73(63,64)67-20-31-37(70-72(60,61)62)36(57)42(69-31)52-23-51-35-39(46)49-22-50-40(35)52/h22-32,36-38,42,53-54,57-58H,6-21H2,1-5H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/t24-,25-,26-,27+,28-,29+,30+,31-,32+,36-,37-,38+,42-,44+,45-/m1/s1";
  chebi:inchikey "YTGXPYMXYISPEB-SIQRDODDSA-N";
  chebi:monoisotopicmass 1.141397305E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3alpha,12alpha-dihydroxy-5beta-cholan-24-oyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}",
    "deoxycholoyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50111>, <https://swisslipids.org/rdf/SLM_000485700> .

<https://www.lipidmaps.org/rdf/LMST04010457> a owl:Class;
  chebi:formula "C45H72N7O20P3S";
  chebi:inchi "InChI=1S/C45H72N7O20P3S/c1-23(26-7-8-27-34-28(18-31(55)45(26,27)5)44(4)12-10-25(53)16-24(44)17-29(34)54)6-9-33(57)76-15-14-47-32(56)11-13-48-41(60)38(59)43(2,3)20-69-75(66,67)72-74(64,65)68-19-30-37(71-73(61,62)63)36(58)42(70-30)52-22-51-35-39(46)49-21-50-40(35)52/h21-24,26-31,34,36-38,42,54-55,58-59H,6-20H2,1-5H3,(H,47,56)(H,48,60)(H,64,65)(H,66,67)(H2,46,49,50)(H2,61,62,63)/t23-,24+,26-,27+,28+,29-,30-,31+,34+,36-,37-,38+,42-,44+,45-/m1/s1";
  chebi:inchikey "DABYNUYNLLSQQV-QROUSYAVSA-N";
  chebi:monoisotopicmass 1.15537657E3;
  rdfs:label "3-oxo-cholyl-CoA", "[5-(6-aminopurin-9-yl)-2-[[[[4-[[3-[2-[4-(7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoylsulfanyl]ethylamino]-3-oxo-propyl]amino]-3-hydroxy-2,2-dimethyl-4-oxo-butoxy]-oxido-phosphoryl]oxy-oxido-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl] phosphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137534> .

<https://www.lipidmaps.org/rdf/LMST04010458> a owl:Class;
  chebi:formula "C24H34O5";
  chebi:inchi "InChI=1S/C24H34O5/c1-13(20(26)12-22(28)29)17-6-7-18-16-5-4-14-10-15(25)8-9-23(14,2)19(16)11-21(27)24(17,18)3/h8-10,13,16-21,26-27H,4-7,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18-,19-,20?,21-,23-,24+/m0/s1";
  chebi:inchikey "RMTYVTYZDACRDT-NQXBHSDSSA-N";
  chebi:monoisotopicmass 4.02240626E2;
  rdfs:label "12alpha,21-dihydroxy-3-oxochola-1,4-dien-24-oic Acid", "Bendigole C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04010459> a owl:Class;
  chebi:formula "C45H74N7O20P3S";
  chebi:inchi "InChI=1S/C45H74N7O20P3S/c1-24(27-7-8-28-26-18-31(54)45(60)19-25(53)10-14-44(45,5)29(26)11-13-43(27,28)4)6-9-33(56)76-17-16-47-32(55)12-15-48-40(59)37(58)42(2,3)21-69-75(66,67)72-74(64,65)68-20-30-36(71-73(61,62)63)35(57)41(70-30)52-23-51-34-38(46)49-22-50-39(34)52/h22-31,35-37,41,53-54,57-58,60H,6-21H2,1-5H3,(H,47,55)(H,48,59)(H,64,65)(H,66,67)(H2,46,49,50)(H2,61,62,63)/t24-,25+,26+,27-,28+,29+,30-,31-,35-,36-,37+,41-,43-,44-,45+/m1/s1";
  chebi:inchikey "WRWBXZATSFAUGF-UJKOPXFNSA-N";
  chebi:monoisotopicmass 1.15739222E3;
  rdfs:label "3beta,5alpha,6beta,trihydroxycholestan-24-oyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401> .

<https://www.lipidmaps.org/rdf/LMST04010460> a owl:Class;
  chebi:formula "C45H72N7O19P3S";
  chebi:inchi "InChI=1S/C45H72N7O19P3S/c1-24(27-7-8-28-34-29(11-14-45(27,28)5)44(4)13-10-26(53)18-25(44)19-30(34)54)6-9-33(56)75-17-16-47-32(55)12-15-48-41(59)38(58)43(2,3)21-68-74(65,66)71-73(63,64)67-20-31-37(70-72(60,61)62)36(57)42(69-31)52-23-51-35-39(46)49-22-50-40(35)52/h19,22-24,26-31,34,36-38,42,53-54,57-58H,6-18,20-21H2,1-5H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/t24-,26+,27-,28+,29+,30+,31-,34+,36-,37-,38+,42-,44+,45-/m1/s1";
  chebi:inchikey "XRRIYAPQOCXHCP-NRNJIOKESA-N";
  chebi:monoisotopicmass 1.139381655E3;
  rdfs:label "3beta,7beta,dihydroxycholest-5-en-24-oyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401> .

<https://www.lipidmaps.org/rdf/LMST04010462> a owl:Class;
  chebi:formula "C45H70N7O19P3S";
  chebi:inchi "InChI=1S/C45H70N7O19P3S/c1-24(27-7-8-28-34-29(11-14-45(27,28)5)44(4)13-10-26(53)18-25(44)19-30(34)54)6-9-33(56)75-17-16-47-32(55)12-15-48-41(59)38(58)43(2,3)21-68-74(65,66)71-73(63,64)67-20-31-37(70-72(60,61)62)36(57)42(69-31)52-23-51-35-39(46)49-22-50-40(35)52/h18,22-24,27-31,34,36-38,42,54,57-58H,6-17,19-21H2,1-5H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/t24-,27-,28+,29+,30-,31-,34+,36-,37-,38+,42-,44+,45-/m1/s1";
  chebi:inchikey "WTSQHJYZDLRRNB-WZRVWTAJSA-N";
  chebi:monoisotopicmass 1.137366005E3;
  rdfs:label "3-Oxo-delta4-chenodeoxycholyl-CoA", "7alpha-Hydroxy-3-oxochol-4-en-24-oyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401> .

<https://www.lipidmaps.org/rdf/LMST04010463> a owl:Class;
  chebi:formula "C27H36O5";
  chebi:inchi "InChI=1S/C27H36O5/c1-16(6-11-24(30)31-5)21-9-10-22-20-8-7-18-14-19(29)12-13-26(18,3)25(20)23(32-17(2)28)15-27(21,22)4/h6,11-14,16,20-23,25H,7-10,15H2,1-5H3/b11-6+/t16-,20+,21-,22+,23-,25-,26+,27-/m1/s1";
  chebi:inchikey "MOGSVCQMDAEDPG-ASIAZIIPSA-N";
  chebi:monoisotopicmass 4.40256276E2;
  rdfs:label "Dendronesterone D", "methyl 3-oxo,11alpha-acetoxy-chola-1,4,22E-triene-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 27:6;O5" .

<https://www.lipidmaps.org/rdf/LMST04010464> a owl:Class;
  chebi:formula "C25H34O4";
  chebi:inchi "InChI=1S/C25H34O4/c1-15(5-10-22(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)23(18)21(27)14-25(19,20)3/h5,10-13,15,18-21,23,27H,6-9,14H2,1-4H3/b10-5+/t15-,18+,19-,20+,21-,23-,24+,25-/m1/s1";
  chebi:inchikey "PMZCPXBKSFUOJF-KIIPRWGQSA-N";
  chebi:monoisotopicmass 3.98245711E2;
  rdfs:label "Dendronesterone E", "methyl 3-oxo,11alpha-hydroxy-chola-1,4,22E-triene-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 25:5;O4" .

<https://www.lipidmaps.org/rdf/LMST04010465> a owl:Class;
  chebi:formula "C25H34O4";
  chebi:inchi "InChI=1S/C25H34O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h5,10-13,15,18-22,27H,6-9,14H2,1-4H3/b10-5+/t15-,18+,19-,20+,21+,22+,24+,25-/m1/s1";
  chebi:inchikey "ZQXYSKAJRACZSG-AGKUUDPNSA-N";
  chebi:monoisotopicmass 3.98245711E2;
  rdfs:label "Petasitosterone A", "methyl 3-oxo-12alpha-hydroxy-chola-1,4,22E-triene-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 25:5;O4" .

<https://www.lipidmaps.org/rdf/LMST04010466> a owl:Class;
  chebi:formula "C27H36O5";
  chebi:inchi "InChI=1S/C27H36O5/c1-16(6-11-25(30)31-5)21-9-10-22-20-8-7-18-14-19(29)12-13-26(18,3)23(20)15-24(27(21,22)4)32-17(2)28/h6,11-14,16,20-24H,7-10,15H2,1-5H3/b11-6+/t16-,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "RGRQNEBYOCTLBK-KXBOCJMSSA-N";
  chebi:monoisotopicmass 4.40256276E2;
  rdfs:label "Petasitosterone B", "methyl 3-oxo-12alpha-acetoxy-chola-1,4,22E-triene-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 27:6;O5" .

<https://www.lipidmaps.org/rdf/LMST04010467> a owl:Class;
  chebi:formula "C31H49NO10";
  chebi:inchi "InChI=1S/C31H49NO10/c1-15(4-7-23(35)36)18-5-6-19-24-20(9-11-31(18,19)3)30(2)10-8-17(34)12-16(30)13-21(24)41-28-25(32-29(39)40)27(38)26(37)22(14-33)42-28/h13,15,17-22,24-28,32-34,37-38H,4-12,14H2,1-3H3,(H,35,36)(H,39,40)/t15-,17+,18-,19+,20+,21+,22-,24+,25-,26-,27-,28-,30+,31-/m1/s1";
  chebi:inchikey "HJNSVXAXFSBNIA-SDRRQOEGSA-N";
  chebi:monoisotopicmass 5.9533565E2;
  rdfs:label "3beta-Hydroxy-7beta-N-acetylglucosaminylchol-5-en-24-oic acid", "BA-delta5-3beta,7beta-diol 7betaGlcNAc";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST04010468> a owl:Class;
  chebi:formula "C31H49NO13S";
  chebi:inchi "InChI=1S/C31H49NO13S/c1-15(4-7-23(34)35)18-5-6-19-24-20(9-11-31(18,19)3)30(2)10-8-17(45-46(40,41)42)12-16(30)13-21(24)43-28-25(32-29(38)39)27(37)26(36)22(14-33)44-28/h13,15,17-22,24-28,32-33,36-37H,4-12,14H2,1-3H3,(H,34,35)(H,38,39)(H,40,41,42)/t15-,17+,18-,19+,20+,21+,22-,24+,25-,26-,27-,28-,30+,31-/m1/s1";
  chebi:inchikey "HPRJXLRPEFPBBO-SDRRQOEGSA-N";
  chebi:monoisotopicmass 6.75292465E2;
  rdfs:label "3beta-Sulfooxy-7beta-N-acetylglucosaminylchol-5-en-24-oic acid", "BA-delta5-3beta,7beta-diol 3betaS,7betaGlcNAc";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST04010469> a owl:Class;
  chebi:formula "C33H54N2O15S2";
  chebi:inchi "InChI=1S/C33H54N2O15S2/c1-17(4-7-25(37)34-12-13-51(42,43)44)20-5-6-21-26-22(9-11-33(20,21)3)32(2)10-8-19(50-52(45,46)47)14-18(32)15-23(26)48-30-27(35-31(40)41)29(39)28(38)24(16-36)49-30/h15,17,19-24,26-30,35-36,38-39H,4-14,16H2,1-3H3,(H,34,37)(H,40,41)(H,42,43,44)(H,45,46,47)/t17-,19+,20-,21+,22+,23+,24-,26+,27-,28-,29-,30-,32+,33-/m1/s1";
  chebi:inchikey "PRSOHJXJHIWCBU-IBFZVVAFSA-N";
  chebi:monoisotopicmass 7.82296565E2;
  rdfs:label "3beta-Sulfooxy-7beta-N-acetylglucosaminylchol-5-en-24-oyltaurine", "BA-delta5-3beta,7beta-diol 3betaS,7betaGlcNAc,24T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50504>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST04010470> a owl:Class;
  chebi:formula "C33H52N2O14S";
  chebi:inchi "InChI=1S/C33H52N2O14S/c1-16(4-7-24(37)34-14-25(38)39)19-5-6-20-26-21(9-11-33(19,20)3)32(2)10-8-18(49-50(44,45)46)12-17(32)13-22(26)47-30-27(35-31(42)43)29(41)28(40)23(15-36)48-30/h13,16,18-23,26-30,35-36,40-41H,4-12,14-15H2,1-3H3,(H,34,37)(H,38,39)(H,42,43)(H,44,45,46)/t16-,18+,19-,20+,21+,22+,23-,26+,27-,28-,29-,30-,32+,33-/m1/s1";
  chebi:inchikey "FEZITVCRUVCMGJ-LRYIRSLPSA-N";
  chebi:monoisotopicmass 7.32313929E2;
  rdfs:label "3beta-Sulfooxy-7beta-N-acetylglucosaminylchol-5-en-24-oylglycine", "BA-delta5-3beta,7beta-diol 3betaS,7betaGlcNAc,24G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50503>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST04010471> a owl:Class;
  chebi:formula "C33H52N2O11";
  chebi:inchi "InChI=1S/C33H52N2O11/c1-16(4-7-24(38)34-14-25(39)40)19-5-6-20-26-21(9-11-33(19,20)3)32(2)10-8-18(37)12-17(32)13-22(26)45-30-27(35-31(43)44)29(42)28(41)23(15-36)46-30/h13,16,18-23,26-30,35-37,41-42H,4-12,14-15H2,1-3H3,(H,34,38)(H,39,40)(H,43,44)/t16-,18+,19-,20+,21+,22+,23-,26+,27-,28-,29-,30-,32+,33-/m1/s1";
  chebi:inchikey "PLOWPLVWEYSBEV-LRYIRSLPSA-N";
  chebi:monoisotopicmass 6.52357113E2;
  rdfs:label "3beta-hydroxy-7beta-N-acetylglucosaminylchol-5-en-24-oylglycine", "BA-delta5-3beta,7beta-diol 7betaGlcNAc,24G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST04010472> a owl:Class;
  chebi:formula "C33H54N2O12S";
  chebi:inchi "InChI=1S/C33H54N2O12S/c1-17(4-7-25(38)34-12-13-48(43,44)45)20-5-6-21-26-22(9-11-33(20,21)3)32(2)10-8-19(37)14-18(32)15-23(26)46-30-27(35-31(41)42)29(40)28(39)24(16-36)47-30/h15,17,19-24,26-30,35-37,39-40H,4-14,16H2,1-3H3,(H,34,38)(H,41,42)(H,43,44,45)/t17-,19+,20-,21+,22+,23+,24-,26+,27-,28-,29-,30-,32+,33-/m1/s1";
  chebi:inchikey "ULCAZHDNEHZTEZ-IBFZVVAFSA-N";
  chebi:monoisotopicmass 7.02339749E2;
  rdfs:label "3beta-hydroxy-7beta-N-acetylglucosaminylchol-5-en-24-oyltaurine", "BA-delta5-3beta,7beta-diol,7betaGlcNAc,24T";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST04010473> a owl:Class;
  chebi:formula "C26H45NO7S";
  chebi:inchi "InChI=1S/C26H45NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34)/t15-,16-,17-,18+,19+,20+,22+,23-,24-,25-,26-/m1/s1";
  chebi:inchikey "XSOLDPYUICCHJX-SYCKBGHMSA-N";
  chebi:monoisotopicmass 5.15291675E2;
  rdfs:label "N-(3alpha,6alpha,7beta-Trihydroxy-5beta-cholan-24-oyl)-taurine", "Tauro-omega-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139137>;
  lipidmaps-o:abbrev "ST 24:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST04010474> a owl:Class;
  chebi:formula "C24H36O5";
  chebi:inchi "InChI=1S/C24H36O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20,25H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,23-,24-/m1/s1";
  chebi:inchikey "FRIRHJVKXFYECW-ZTERCDMUSA-N";
  chebi:monoisotopicmass 4.04256276E2;
  rdfs:label "3alpha-hydroxy-6,7-dioxo-5beta-cholan-24-oic acid", "6,7-Diketolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139135>;
  lipidmaps-o:abbrev "ST 24:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04010475> a owl:Class;
  chebi:formula "C45H74N7O20P3S";
  chebi:inchi "InChI=1S/C45H74N7O20P3S/c1-23(26-7-8-27-34-28(18-31(55)45(26,27)5)44(4)12-10-25(53)16-24(44)17-29(34)54)6-9-33(57)76-15-14-47-32(56)11-13-48-41(60)38(59)43(2,3)20-69-75(66,67)72-74(64,65)68-19-30-37(71-73(61,62)63)36(58)42(70-30)52-22-51-35-39(46)49-21-50-40(35)52/h21-31,34,36-38,42,53-55,58-59H,6-20H2,1-5H3,(H,47,56)(H,48,60)(H,64,65)(H,66,67)(H2,46,49,50)(H2,61,62,63)/t23-,24+,25-,26-,27+,28+,29-,30-,31+,34+,36-,37-,38+,42-,44+,45-/m1/s1";
  chebi:inchikey "ZKWNOTQHFKYUNU-JGCIYWTLSA-N";
  chebi:monoisotopicmass 1.15739222E3;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanoyl-CoA", "Cholyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15519> .

<https://www.lipidmaps.org/rdf/LMST04010476> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-15(5-8-24(29)30)19-6-7-20-18-14-23(28)22-13-17(31-16(2)27)9-11-26(22,4)21(18)10-12-25(19,20)3/h15,17-23,28H,5-14H2,1-4H3,(H,29,30)/t15-,17-,18+,19-,20+,21+,22+,23-,25-,26-/m1/s1";
  chebi:inchikey "CPHZORNGFXCINL-XCBMTHRRSA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "3alpha-acetyloxy-6beta-hydroxy-5beta-cholan-24-oic acid", "Murideoxycholic acid 3-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401> .

<https://www.lipidmaps.org/rdf/LMST04010477> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-15(5-8-24(29)30)19-6-7-20-18-14-23(31-16(2)27)22-13-17(28)9-11-26(22,4)21(18)10-12-25(19,20)3/h15,17-23,28H,5-14H2,1-4H3,(H,29,30)/t15-,17-,18+,19-,20+,21+,22+,23-,25-,26-/m1/s1";
  chebi:inchikey "BGDIUPYCVGFOLO-XCBMTHRRSA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "3alpha-hydroxy-6beta-acetyloxy-5beta-cholan-24-oic acid", "Murideoxycholic acid 6-acetate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401> .

<https://www.lipidmaps.org/rdf/LMST04010478> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-16(6-9-25(30)31-5)20-7-8-21-19-15-24(32-17(2)28)23-14-18(29)10-12-27(23,4)22(19)11-13-26(20,21)3/h16,18-24,29H,6-15H2,1-5H3/t16-,18-,19+,20-,21+,22+,23+,24-,26-,27-/m1/s1";
  chebi:inchikey "ISRYGIVWDXXXFF-RKZWNQAOSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "methyl 3alpha-hydroxy-6beta-acetyloxy-5beta-cholan-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401> .

<https://www.lipidmaps.org/rdf/LMST04010479> a owl:Class;
  chebi:formula "C30H50O9";
  chebi:inchi "InChI=1S/C30H50O9/c1-15(4-7-23(33)34)20-13-21(38-28-27(37)26(36)25(35)22(14-31)39-28)24-18-6-5-16-12-17(32)8-10-29(16,2)19(18)9-11-30(20,24)3/h15-22,24-28,31-32,35-37H,4-14H2,1-3H3,(H,33,34)/t15-,16-,17-,18-,19+,20-,21+,22-,24-,25-,26+,27-,28-,29+,30-/m1/s1";
  chebi:inchikey "PEDYVMBLERMNGN-ZCCBGPKCSA-N";
  chebi:monoisotopicmass 5.54345486E2;
  rdfs:label "15alpha-glucosyl-lithocholic Acid", "3alpha-hydroxy-15alpha-O-beta-D-glucopyranosyloxy-5beta-cholan-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O4;Hex" .

<https://www.lipidmaps.org/rdf/LMST04010480> a owl:Class;
  chebi:formula "C31H52O9";
  chebi:inchi "InChI=1S/C31H52O9/c1-16(5-8-24(34)38-4)21-14-22(39-29-28(37)27(36)26(35)23(15-32)40-29)25-19-7-6-17-13-18(33)9-11-30(17,2)20(19)10-12-31(21,25)3/h16-23,25-29,32-33,35-37H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,21-,22+,23-,25-,26-,27+,28-,29-,30+,31-/m1/s1";
  chebi:inchikey "VTPBASGHCOJJAZ-UHUQWPHHSA-N";
  chebi:monoisotopicmass 5.68361136E2;
  rdfs:label "methyl 3alpha-hydroxy-15alpha-O-beta-D-glucopyranosyloxy-5beta-cholan-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 25:1;O4;Hex" .

<https://www.lipidmaps.org/rdf/LMST04010481> a owl:Class;
  chebi:formula "C24H40O5";
  chebi:inchi "InChI=1S/C24H40O5/c1-13(4-5-21(28)29)17-12-20(27)22-15-11-19(26)18-10-14(25)6-8-23(18,2)16(15)7-9-24(17,22)3/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17-,18+,19-,20+,22-,23-,24-/m1/s1";
  chebi:inchikey "ZBAVPRVECKYKJQ-IQMYTQCJSA-N";
  chebi:monoisotopicmass 4.08287576E2;
  rdfs:label "3alpha,6beta,15alpha-trihydroxy-5beta-cholan-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010482> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-14(5-6-22(29)30-4)18-13-21(28)23-16-12-20(27)19-11-15(26)7-9-24(19,2)17(16)8-10-25(18,23)3/h14-21,23,26-28H,5-13H2,1-4H3/t14-,15-,16-,17+,18-,19+,20-,21+,23-,24-,25-/m1/s1";
  chebi:inchikey "FVIUOKLAIJAHHC-PIVAPCMGSA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "methyl 3alpha,6beta,15alpha-trihydroxy-5beta-cholan-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 25:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04010483> a owl:Class;
  chebi:formula "C24H38O4";
  chebi:inchi "InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h6,14-17,19-21,25-26H,4-5,7-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,19+,20+,21-,23-,24-/m1/s1";
  chebi:inchikey "INTQLEJPAFGXCM-PWQJCYKHSA-N";
  chebi:monoisotopicmass 3.90277011E2;
  rdfs:label "3alpha,6beta-dihydroxy-5beta-cholan-14-en-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010484> a owl:Class;
  chebi:formula "C26H40O5";
  chebi:inchi "InChI=1S/C26H40O5/c1-15(5-8-24(29)30)19-6-7-20-18-14-23(31-16(2)27)22-13-17(28)9-11-26(22,4)21(18)10-12-25(19,20)3/h7,15,17-19,21-23,28H,5-6,8-14H2,1-4H3,(H,29,30)/t15-,17-,18+,19-,21+,22+,23-,25-,26-/m1/s1";
  chebi:inchikey "WIRYRMWFRVHJKT-GQAGMVQBSA-N";
  chebi:monoisotopicmass 4.32287576E2;
  rdfs:label "3alpha-hydroxy-6beta-acetoxy-5beta-cholan-14-en-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 24:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04010485> a owl:Class;
  chebi:formula "C25H40O4";
  chebi:inchi "InChI=1S/C25H40O4/c1-15(5-8-23(28)29-4)18-6-7-19-17-14-22(27)21-13-16(26)9-11-25(21,3)20(17)10-12-24(18,19)2/h7,15-18,20-22,26-27H,5-6,8-14H2,1-4H3/t15-,16-,17+,18-,20+,21+,22-,24-,25-/m1/s1";
  chebi:inchikey "IKLFIEQVVSWOGI-VQGMTMMFSA-N";
  chebi:monoisotopicmass 4.04292661E2;
  rdfs:label "methyl 3alpha,6beta-dihydroxy-5beta-cholan-14-en-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>;
  lipidmaps-o:abbrev "ST 25:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04020001> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-5-17(27)7-6-15(2)19-8-9-20-24-21(14-23(30)26(19,20)4)25(3)11-10-18(28)12-16(25)13-22(24)29/h15-16,18-24,28-30H,5-14H2,1-4H3/t15-,16+,18-,19-,20+,21+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "AAOYRDOLIWFRIW-MKRBMIMYSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "3Alpha,7Alpha,12Alpha-trihydroxy-27-nor-5Beta-cholestan-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185358>;
  lipidmaps-o:abbrev "ST 26:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04020029> a owl:Class;
  chebi:formula "C26H46O6";
  chebi:inchi "InChI=1S/C26H46O6/c1-14(4-7-20(29)22(31)13-27)17-5-6-18-24-19(12-23(32)26(17,18)3)25(2)9-8-16(28)10-15(25)11-21(24)30/h14-24,27-32H,4-13H2,1-3H3/t14-,15+,16-,17-,18+,19+,20?,21-,22?,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "PYLPANOYZCSFOX-UCIVWCSPSA-N";
  chebi:monoisotopicmass 4.54329441E2;
  rdfs:label "27-Norcholestanehexol", "5beta-27-norcholestane-3alpha,7alpha,12alpha,24,25,26-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_172134>;
  lipidmaps-o:abbrev "ST 26:0;O6" .

<https://www.lipidmaps.org/rdf/LMST04020030> a owl:Class;
  chebi:formula "C26H44O5";
  chebi:inchi "InChI=1S/C26H44O5/c1-15(6-4-5-7-23(30)31)18-8-9-19-24-20(14-22(29)26(18,19)3)25(2)11-10-17(27)12-16(25)13-21(24)28/h15-22,24,27-29H,4-14H2,1-3H3,(H,30,31)/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1";
  chebi:inchikey "MLGBVVWQFBWIGT-HZAMXZRMSA-N";
  chebi:monoisotopicmass 4.36318876E2;
  rdfs:label "24-dihomo-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-26-oic acid",
    "Dihomocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193424>;
  lipidmaps-o:abbrev "ST 26:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04020031> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-16(6-4-5-7-24(29)30)20-10-11-21-19-9-8-17-14-18(27)12-13-25(17,2)22(19)15-23(28)26(20,21)3/h16-23,27-28H,4-15H2,1-3H3,(H,29,30)/t16-,17-,18-,19+,20-,21+,22+,23+,25+,26-/m1/s1";
  chebi:inchikey "WSSHLCNFCRBCOA-VAYUFCLWSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "24-dihomo-3alpha,12alpha-dihydroxy-5beta-cholan-26-oic acid", "Dihomodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186829>;
  lipidmaps-o:abbrev "ST 26:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04020032> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-16(6-4-5-7-23(29)30)19-8-9-20-24-21(11-13-26(19,20)3)25(2)12-10-18(27)14-17(25)15-22(24)28/h16-22,24,27-28H,4-15H2,1-3H3,(H,29,30)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1";
  chebi:inchikey "ISELACRIJKHUTE-BJLOMENOSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "24-dihomo-3alpha,7alpha-dihydroxy-5beta-cholan-26-oic acid", "Dihomochenodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193228>;
  lipidmaps-o:abbrev "ST 26:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04020033> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-16(6-4-5-7-23(29)30)19-8-9-20-24-21(11-13-26(19,20)3)25(2)12-10-18(27)14-17(25)15-22(24)28/h16-22,24,27-28H,4-15H2,1-3H3,(H,29,30)/t16-,17+,18-,19-,20+,21+,22+,24+,25+,26-/m1/s1";
  chebi:inchikey "ISELACRIJKHUTE-LBSADWJPSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "24-dihomo-3alpha,7beta-dihydroxy-5beta-cholan-26-oic acid", "Dihomoursodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193301>;
  lipidmaps-o:abbrev "ST 26:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04020034> a owl:Class;
  chebi:formula "C26H44O5";
  chebi:inchi "InChI=1S/C26H44O5/c1-15(6-4-5-7-21(28)29)17-8-9-18-22-19(11-13-25(17,18)2)26(3)12-10-16(27)14-20(26)23(30)24(22)31/h15-20,22-24,27,30-31H,4-14H2,1-3H3,(H,28,29)/t15-,16-,17-,18+,19+,20+,22+,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "AYIHMMDCOCFTKB-QZEPYOAJSA-N";
  chebi:monoisotopicmass 4.36318876E2;
  rdfs:label "24-dihomo-3alpha,6alpha,7alpha-trihydroxy-5beta-cholan-26-oic acid", "Dihomohyocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  lipidmaps-o:abbrev "ST 26:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04020035> a owl:Class;
  chebi:formula "C26H44O3";
  chebi:inchi "InChI=1S/C26H44O3/c1-17(6-4-5-7-24(28)29)21-10-11-22-20-9-8-18-16-19(27)12-14-25(18,2)23(20)13-15-26(21,22)3/h17-23,27H,4-16H2,1-3H3,(H,28,29)/t17-,18-,19-,20+,21-,22+,23+,25+,26-/m1/s1";
  chebi:inchikey "FFEXYSPMUAOYQN-GBURMNQMSA-N";
  chebi:monoisotopicmass 4.04329046E2;
  rdfs:label "24-dihomo-3alpha-hydroxy-5beta-cholan-26-oic acid", "Dihomolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187452>;
  lipidmaps-o:abbrev "ST 26:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04020036> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-16(6-4-5-7-24(29)30)19-8-9-20-18-15-23(28)22-14-17(27)10-12-26(22,3)21(18)11-13-25(19,20)2/h16-23,27-28H,4-15H2,1-3H3,(H,29,30)/t16-,17-,18+,19-,20+,21+,22+,23+,25-,26-/m1/s1";
  chebi:inchikey "VIVZSRXQGPIYIQ-BHYUGXBJSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "24-dihomo-3alpha,6alpha-dihydroxy-5beta-cholan-26-oic acid", "Dihomohyodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193335>;
  lipidmaps-o:abbrev "ST 26:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04020037> a owl:Class;
  chebi:formula "C26H44O5";
  chebi:inchi "InChI=1S/C26H44O5/c1-15(6-4-5-7-21(28)29)17-8-9-18-22-19(11-13-25(17,18)2)26(3)12-10-16(27)14-20(26)23(30)24(22)31/h15-20,22-24,27,30-31H,4-14H2,1-3H3,(H,28,29)/t15-,16-,17-,18+,19+,20+,22+,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "AYIHMMDCOCFTKB-QQXJNSDFSA-N";
  chebi:monoisotopicmass 4.36318876E2;
  rdfs:label "24-dihomo-3alpha,6beta,7alpha-trihydroxy-5beta-cholan-26-oic acid", "Dihomo-alpha-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  lipidmaps-o:abbrev "ST 26:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04020038> a owl:Class;
  chebi:formula "C26H44O5";
  chebi:inchi "InChI=1S/C26H44O5/c1-15(6-4-5-7-21(28)29)17-8-9-18-22-19(11-13-25(17,18)2)26(3)12-10-16(27)14-20(26)23(30)24(22)31/h15-20,22-24,27,30-31H,4-14H2,1-3H3,(H,28,29)/t15-,16-,17-,18+,19+,20+,22+,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "AYIHMMDCOCFTKB-UZUDEGBHSA-N";
  chebi:monoisotopicmass 4.36318876E2;
  rdfs:label "24-dihomo-3alpha,6beta,7beta-trihydroxy-5beta-cholan-26-oic acid", "Dihomo-beta-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  lipidmaps-o:abbrev "ST 26:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04020039> a owl:Class;
  chebi:formula "C26H44O5";
  chebi:inchi "InChI=1S/C26H44O5/c1-15(6-4-5-7-21(28)29)17-8-9-18-22-19(11-13-25(17,18)2)26(3)12-10-16(27)14-20(26)23(30)24(22)31/h15-20,22-24,27,30-31H,4-14H2,1-3H3,(H,28,29)/t15-,16-,17-,18+,19+,20+,22+,23-,24-,25-,26-/m1/s1";
  chebi:inchikey "AYIHMMDCOCFTKB-SYCKBGHMSA-N";
  chebi:monoisotopicmass 4.36318876E2;
  rdfs:label "24-dihomo-3alpha,6alpha,7beta-trihydroxy-5beta-cholan-26-oic acid", "Dihomo-omega-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  lipidmaps-o:abbrev "ST 26:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04020040> a owl:Class;
  chebi:formula "C26H44O4";
  chebi:inchi "InChI=1S/C26H44O4/c1-16(6-4-5-7-24(29)30)19-8-9-20-18-15-23(28)22-14-17(27)10-12-26(22,3)21(18)11-13-25(19,20)2/h16-23,27-28H,4-15H2,1-3H3,(H,29,30)/t16-,17-,18+,19-,20+,21+,22+,23-,25-,26-/m1/s1";
  chebi:inchikey "VIVZSRXQGPIYIQ-CZNXQHJVSA-N";
  chebi:monoisotopicmass 4.20323961E2;
  rdfs:label "24-dihomo-3alpha,6beta-dihydroxy-5beta-cholan-26-oic acid", "Dihomomurideoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193305>;
  lipidmaps-o:abbrev "ST 26:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04020041> a owl:Class;
  chebi:formula "C26H44O5";
  chebi:inchi "InChI=1S/C26H44O5/c1-15(6-4-5-7-22(30)31)24-21(29)14-19-23-18(9-11-26(19,24)3)25(2)10-8-17(27)12-16(25)13-20(23)28/h15-21,23-24,27-29H,4-14H2,1-3H3,(H,30,31)/t15-,16+,17-,18+,19+,20-,21-,23-,24+,25+,26+/m1/s1";
  chebi:inchikey "UVPXQNAFSCJRMX-GQILHKQBSA-N";
  chebi:monoisotopicmass 4.36318876E2;
  rdfs:label "24-dihomo-3alpha,7alpha,16alpha-trihydroxy-5beta-cholan-26-oic acid",
    "Dihomoavicholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193467>;
  lipidmaps-o:abbrev "ST 26:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04020042> a owl:Class;
  chebi:formula "C26H42O3";
  chebi:inchi "InChI=1S/C26H42O3/c1-16(5-6-17(2)24(28)29)21-9-10-22-20-8-7-18-15-19(27)11-13-25(18,3)23(20)12-14-26(21,22)4/h7,16-17,19-23,27H,5-6,8-15H2,1-4H3,(H,28,29)/t16-,17-,19+,20+,21-,22+,23+,25+,26-/m1/s1";
  chebi:inchikey "VVAOLEXIZKGWNQ-SHYXNPHQSA-N";
  chebi:monoisotopicmass 4.02313396E2;
  rdfs:label "3beta-hydroxy-26-norcampest-5-en-25-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50402>;
  lipidmaps-o:abbrev "ST 26:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030001> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-VCVMUKOKSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid", "Trihydroxycholestanoic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18402>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030002> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)25-23(31)14-21-24-20(9-11-27(21,25)4)26(3)10-8-19(29)12-18(26)13-22(24)30/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+/m1/s1";
  chebi:inchikey "NHNHDZACHWAKJW-PMBIVPNISA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,16alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186969>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030003> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(6-5-11-25(2,32)15-28)18-7-8-19-22-20(10-13-26(18,19)3)27(4)12-9-17(29)14-21(27)23(30)24(22)31/h16-24,28-32H,5-15H2,1-4H3/t16-,17-,18-,19+,20+,21+,22+,23+,24+,25?,26-,27-/m1/s1";
  chebi:inchikey "WLAXYIXLDQTVJE-JGXBBTQFSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,6beta,7alpha,25,26-pentol", "alpha-Trichechol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030004> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(14-28)6-5-7-16(2)18-8-9-19-25-20(12-24(32)27(18,19)4)26(3)13-23(31)21(29)10-17(26)11-22(25)30/h15-25,28-32H,5-14H2,1-4H3/t15?,16-,17+,18-,19+,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "HULTZIXIJZAWNK-QNZXEWCPSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187771>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030005> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-15(5-4-6-16(13-28)14-29)18-7-8-19-25-20(11-24(33)27(18,19)3)26(2)12-23(32)21(30)9-17(26)10-22(25)31/h15-25,28-33H,4-14H2,1-3H3/t15-,17+,18-,19+,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "MHKBMAGLFQUWNK-WFCMISQWSA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol", "Arapaimol-B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_192151>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST04030006> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-16(5-4-9-27(33,14-28)15-29)19-6-7-20-24-21(13-23(32)26(19,20)3)25(2)10-8-18(30)11-17(25)12-22(24)31/h16-24,28-33H,4-15H2,1-3H3/t16-,17-,18-,19-,20+,21+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "HPLSPEXKVCTFLL-WBDPMGSVSA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,12alpha,25,26,27-hexol", "5alpha-Dermophol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185087>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST04030007> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-16(5-4-9-27(33,14-28)15-29)19-6-7-20-24-21(13-23(32)26(19,20)3)25(2)10-8-18(30)11-17(25)12-22(24)31/h16-24,28-33H,4-15H2,1-3H3/t16-,17+,18-,19-,20+,21+,22-,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "HPLSPEXKVCTFLL-JGSYMWHOSA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,25,26,27-hexol", "5beta-Dermophol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST04030008> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XJZGNVBLVFOSKJ-PLAINUPSSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "27-Deoxy-5alpha-Cyprinol", "5alpha-Cholestane-3alpha,7alpha,12alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181118>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030009> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(5-4-6-17(14-28)15-29)20-7-8-21-25-22(13-24(32)27(20,21)3)26(2)10-9-19(30)11-18(26)12-23(25)31/h16-25,28-32H,4-15H2,1-3H3/t16-,18-,19+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JNMALBXXJSWZQY-CDVBXDGBSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5alpha-Cholestane-3beta,7alpha,12alpha,26,27-pentol", "Latimerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030010> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)25-23(31)14-21-24-20(9-11-27(21,25)4)26(3)10-8-19(29)12-18(26)13-22(24)30/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18-,19+,20+,21+,22-,23-,24-,25+,26+,27+/m1/s1";
  chebi:inchikey "NHNHDZACHWAKJW-NSPSUJRFSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5alpha-Cholestane-3beta,7alpha,16alpha,26-tetrol", "Myxinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030011> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h17-25,28-30H,5-16H2,1-4H3/t17?,18-,19-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OQIJRBFRXGIHMI-KZBWLCAVSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "16-Deoxymyxinol", "5alpha-Cholestane-3beta,7alpha,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181196>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030012> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(6-5-10-25(2,32)15-28)19-7-8-20-24-21(14-23(31)27(19,20)4)26(3)11-9-18(29)12-17(26)13-22(24)30/h16-24,28-32H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1";
  chebi:inchikey "XZDHXPDYLPEFQI-CGNNBXCQSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5alpha-Cholestane-3beta,7alpha,12alpha,25,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190382>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030013> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h15-25,28-31H,6-14H2,1-5H3/t16-,17-,18-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DOMPIYLJQFTRGI-GVJOOTOOSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,12alpha,24-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187943>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030014> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XJZGNVBLVFOSKJ-XZULNKEGSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "27-Deoxy-5beta-cyprinol", "5beta-Cholestane-3alpha,7alpha,12alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17278>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030015> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(6-5-10-25(2,32)15-28)19-7-8-20-24-21(14-23(31)27(19,20)4)26(3)11-9-18(29)12-17(26)13-22(24)30/h16-24,28-32H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1";
  chebi:inchikey "XZDHXPDYLPEFQI-GIQUADRUSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5-alpha-Bufol", "5alpha-Cholestane-3alpha,7alpha,12alpha,25,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182127>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030016> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(6-5-10-25(2,32)15-28)19-7-8-20-24-21(14-23(31)27(19,20)4)26(3)11-9-18(29)12-17(26)13-22(24)30/h16-24,28-32H,5-15H2,1-4H3/t16-,17+,18-,19-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1";
  chebi:inchikey "XZDHXPDYLPEFQI-FIMPYCPFSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,25,26-pentol", "5beta-bufol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_194331>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030017> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(5-8-22(30)16(2)14-28)19-6-7-20-25-21(13-24(32)27(19,20)4)26(3)10-9-18(29)11-17(26)12-23(25)31/h15-25,28-32H,5-14H2,1-4H3/t15-,16?,17-,18-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "CPKBPCHJXMSTOE-GEQXBJOASA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,12alpha,24,26-pentol", "Chimaerol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030018> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(5-8-22(30)16(2)14-28)19-6-7-20-25-21(13-24(32)27(19,20)4)26(3)10-9-18(29)11-17(26)12-23(25)31/h15-25,28-32H,5-14H2,1-4H3/t15-,16?,17+,18-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "CPKBPCHJXMSTOE-OYYINRPOSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,24,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48732>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030019> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(5-4-6-17(14-28)15-29)20-7-8-21-25-22(13-24(32)27(20,21)3)26(2)10-9-19(30)11-18(26)12-23(25)31/h16-25,28-32H,4-15H2,1-3H3/t16-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JNMALBXXJSWZQY-BBBUMGABSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,12alpha,26,27-pentol", "5alpha-Cyprinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50422>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030020> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h17-25,28-30H,5-16H2,1-4H3/t17?,18-,19+,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OQIJRBFRXGIHMI-UGMUFZQESA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28540>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030021> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h17-24,28-30H,6-16H2,1-5H3/t17-,18+,19-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "UROPIWALBBMYRP-JTKZRGNMSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169972>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030022> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h16-25,28-30H,6-15H2,1-5H3/t17-,18+,19-,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "VDKSIHRRZLCAGD-RESWAWEDSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48700>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030023> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(5-8-23(30)17(2)15-28)20-6-7-21-25-22(10-12-27(20,21)4)26(3)11-9-19(29)13-18(26)14-24(25)31/h16-25,28-31H,5-15H2,1-4H3/t16-,17?,18+,19-,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "KOHAQNVGTABZFS-ZUMVMERMSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,24,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48731>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030024> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-17(6-5-11-25(2,31)16-28)20-7-8-21-24-22(10-13-27(20,21)4)26(3)12-9-19(29)14-18(26)15-23(24)30/h17-24,28-31H,5-16H2,1-4H3/t17-,18+,19-,20-,21+,22+,23-,24+,25?,26+,27-/m1/s1";
  chebi:inchikey "QGFLDSRGMOKMKF-XSQSGALCSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,25,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188195>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030025> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-17(5-4-6-18(15-28)16-29)21-7-8-22-25-23(10-12-27(21,22)3)26(2)11-9-20(30)13-19(26)14-24(25)31/h17-25,28-31H,4-16H2,1-3H3/t17-,19+,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "KWZLHGRUZVXWLT-CFHOJGGSSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,26,27-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030026> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(6-5-11-25(2,32)15-28)18-7-8-19-22-20(10-13-26(18,19)3)27(4)12-9-17(29)14-21(27)23(30)24(22)31/h16-24,28-32H,5-15H2,1-4H3/t16-,17-,18-,19+,20+,21+,22+,23+,24-,25?,26-,27-/m1/s1";
  chebi:inchikey "WLAXYIXLDQTVJE-BHABDBMCSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,6beta,7beta,25,26-pentol", "beta-Trichechol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030027> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(6-5-11-25(2,32)15-28)18-7-8-19-22-20(10-13-26(18,19)3)27(4)12-9-17(29)14-21(27)23(30)24(22)31/h16-24,28-32H,5-15H2,1-4H3/t16-,17-,18-,19+,20+,21+,22+,23-,24-,25?,26-,27-/m1/s1";
  chebi:inchikey "WLAXYIXLDQTVJE-MWRZOGPESA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,6alpha,7beta,25,26-pentol", "omega-Trichechol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030028> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)19-8-9-20-23-21(11-13-26(19,20)3)27(4)12-10-18(29)14-22(27)24(30)25(23)31/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18-,19-,20+,21+,22+,23+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "GTTMGQQNXYTAKB-ARZRLSSQSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,6beta,7alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030029> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-21,23-24,28,30-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,21+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CEGKKENOGCRSLA-CPOXXCQMSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,12alpha,25-Trihydroxy-5beta-cholestan-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166743>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030030> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-15(5-8-22(31)26(3,33)14-28)18-6-7-19-24-20(13-23(32)27(18,19)4)25(2)10-9-17(29)11-16(25)12-21(24)30/h15-24,28-33H,5-14H2,1-4H3/t15-,16+,17-,18-,19+,20+,21-,22?,23+,24+,25+,26?,27-/m1/s1";
  chebi:inchikey "BUVRTWKYVCCTJS-XZDMGHEHSA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,24,25,26-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST04030031> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-24,28-31H,6-15H2,1-5H3/t16-,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "NTIXPPFPXLYJCT-SWXWTCIYSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,12alpha,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145965>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030032> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(21(29)9-10-25(2,3)32)18-6-7-19-24-20(14-23(31)27(18,19)5)26(4)11-8-17(28)12-16(26)13-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16-,17+,18+,19-,20-,21?,22+,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "PPPJDFCEPHGXCD-YGFSCYPHSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,22,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030033> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-15(2)10-19(29)11-16(3)20-6-7-21-25-22(14-24(31)27(20,21)5)26(4)9-8-18(28)12-17(26)13-23(25)30/h15-25,28-31H,6-14H2,1-5H3/t16-,17+,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "VGCSSPQIZFVVCH-MYKQRDHBSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,23R-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_149580>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030034> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h15-25,28-31H,6-14H2,1-5H3/t16-,17+,18-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DOMPIYLJQFTRGI-HTIJMCESSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,24-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48728>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030035> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-25,28-30H,6-15H2,1-5H3/t17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "RIVQQZVHIVNQFH-XJZYBRFWSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16496>, <https://swisslipids.org/rdf/SLM_000000428>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030036> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h17-25,28-30H,1,6-15H2,2-5H3/t17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "RLQDOQMQCAYWQZ-XJZYBRFWSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "5beta-Cholest-25-ene-3alpha,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186649>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030037> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-24,28-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "NTIXPPFPXLYJCT-RNUSRIHUSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169973>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030038> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18?,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "OXSBBBPDYVCAKC-JZXYSUIZSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,23,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186871>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030039> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19+,20+,21-,22?,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "NHPWQASMMFUHIZ-NXDIKTHASA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,24,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030040> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-15(4-7-22(31)16(13-28)14-29)19-5-6-20-25-21(12-24(33)27(19,20)3)26(2)9-8-18(30)10-17(26)11-23(25)32/h15-25,28-33H,4-14H2,1-3H3/t15-,17+,18-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DIPHJTHZUWDJIK-SWGMEOGHSA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST04030041> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-16(5-4-6-17(14-28)15-29)20-7-8-21-25-22(13-24(32)27(20,21)3)26(2)10-9-19(30)11-18(26)12-23(25)31/h16-25,28-32H,4-15H2,1-3H3/t16-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JNMALBXXJSWZQY-JKUZLEDPSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,26,27-pentol", "5beta-Cyprinol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37913>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030042> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(6-5-7-15(2)25(32)33)17-8-9-18-24-19(12-23(31)27(17,18)4)26(3)13-22(30)20(28)10-16(26)11-21(24)29/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15?,16+,17-,18+,19+,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CGPYXOCZBMZIIR-GSDIULEPSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "2beta,3alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185115>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030043> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(25(32)33)5-8-21(29)15(2)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14?,15-,16-,17+,18+,19-,20-,21?,22+,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "MDFNVHMQCZHMCN-PQUODPOPSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,22-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185756>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030044> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(5-8-21(29)15(2)25(32)33)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15?,16-,17-,18-,19+,20+,21?,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "FAYYTQMQTAKHRM-BZUYLJCESA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,24-Tetrahydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186725>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030045> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(9-18(29)10-15(2)25(32)33)19-5-6-20-24-21(13-23(31)27(19,20)4)26(3)8-7-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15?,16+,17-,18?,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "MWMOIWJQWNZGCC-HVISPLSJSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,23-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030046> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17-,18+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-MYOOIZGQSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3beta,7alpha,12alpha-Trihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185405>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030047> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(6-5-7-15(2)25(32)33)18-8-9-19-24-20(13-23(31)27(18,19)4)26(3)16(11-21(24)29)10-17(28)12-22(26)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15?,16+,17+,18-,19+,20+,21-,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "HQMODQLSLMTEGC-ZCPDKQAQSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "1beta,3alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185313>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030049> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-17,19-24,29-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,19-,20+,21+,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "IPDDUDDXZPWYCG-LKDFVFIKSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "7beta,12alpha-Dihydroxy-3-oxo-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186620>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030050> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-17,19-24,29-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "IPDDUDDXZPWYCG-FKBIDWTKSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-3-oxo-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186770>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030051> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-17,19-24,29-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "IPDDUDDXZPWYCG-YJHHRXQTSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-3-oxo-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186987>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030052> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-21,23-24,28,30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,18-,19-,20+,21+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "XVDAYPGPTSMERQ-FSQWPIBHSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-7-oxo-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186919>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030053> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h17-24,28H,5-16H2,1-4H3,(H,29,30)/t17-,18?,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "GMTQWYNNGJJVNK-GBAPSEQASA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3beta-Hydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187929>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030054> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h17-24,28H,5-16H2,1-4H3,(H,29,30)/t17-,18?,19-,20-,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "GMTQWYNNGJJVNK-ZNTRHNSMSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3alpha-Hydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187934>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030055> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)21-10-11-22-20-9-8-18-14-19(28)12-13-26(18,3)23(20)15-24(29)27(21,22)4/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18-,19+,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "VSWJQUMFNWOZBT-GKPGXYKYSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3beta,12alpha-Dihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173174>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030056> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)21-10-11-22-20-9-8-18-14-19(28)12-13-26(18,3)23(20)15-24(29)27(21,22)4/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18-,19-,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "VSWJQUMFNWOZBT-TTZQJLNSSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173205>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030057> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18+,19+,20-,21+,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "ITZYGDKGRKKBSN-ZDRKPDAQSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3beta,7beta-Dihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166747>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030058> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18+,19-,20-,21+,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "ITZYGDKGRKKBSN-GWOZRHCVSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,7beta-Dihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030059> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h7,16,18-24,28-29H,5-6,8-15H2,1-4H3,(H,30,31)/b17-7+/t16-,18+,19-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "VEEPNZJORQZZNC-QFCSXWOPSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-cholest-24-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030060> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h5,7,16-24,28-29H,6,8-15H2,1-4H3,(H,30,31)/b7-5+/t16-,17?,18+,19-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "HTHIXBFFDWLAFX-FGQCIORFSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-cholest-23-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190351>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030061> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(25(31)32)5-10-23(29)16(2)20-8-9-21-19-7-6-17-13-18(28)11-12-26(17,3)22(19)14-24(30)27(20,21)4/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15?,16-,17+,18+,19-,20+,21-,22-,23?,24-,26-,27+/m0/s1";
  chebi:inchikey "NKHARVSPBOBBTD-MFZMKPEQSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,12alpha,22-Trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186692>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030062> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,18-,19-,20+,21+,22?,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "MCVJTZAENNGXTM-OYCVBOJLSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,7alpha,24-Trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48736>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030063> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,18+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-XTZASNGSSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3beta,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186528>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030064> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h7,15,17-24,28-30H,5-6,8-14H2,1-4H3,(H,31,32)/b16-7+/t15-,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "VXQOOUCCLSSSSV-JUXNRBFSSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-24E-cholesten-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186850>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030065> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h5,7,15-24,28-30H,6,8-14H2,1-4H3,(H,31,32)/b7-5+/t15-,16?,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "QSXDPPCWQOXDPP-GFQZIOBESA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-23-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173199>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030066> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18+,19-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "ITZYGDKGRKKBSN-HKFUITGCSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16577>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030067> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(5-8-21(29)15(2)25(32)33)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15?,16+,17-,18-,19+,20+,21?,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "FAYYTQMQTAKHRM-QDVPYJSNSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestan-26-oic acid", "Varanic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48742>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030070> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-AMPWAIRWSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_143991>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030071> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(6-5-7-15(2)25(32)33)17-8-9-18-22-19(13-21(29)27(17,18)4)26(3)11-10-16(28)12-20(26)23(30)24(22)31/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15?,16-,17-,18+,19+,20+,21+,22+,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "RVAJJSHFHVWNHR-DQWVOGGRSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030072> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h8,17-18,20-24,28H,5-7,9-16H2,1-4H3,(H,29,30)/t17-,18-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "WVXOMPRLWLXFAP-KQOPCUSDSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3beta-Hydroxycholest-5-en-25R-26-oic acid", "Cholestenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_86378>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030073> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-15(6-5-10-26(3,33)24(31)32)18-7-8-19-23-20(14-22(30)27(18,19)4)25(2)11-9-17(28)12-16(25)13-21(23)29/h15-23,28-30,33H,5-14H2,1-4H3,(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,22+,23+,25+,26?,27-/m1/s1";
  chebi:inchikey "UKKPOQGJXJMCOL-ABEGGTNMSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,25-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030074> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030077> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h13,15-16,18-25,28-31H,6-12,14H2,1-5H3/t16-,18+,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "IQROOGHDKSUPMU-OAWLOEJQSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5-Cholestene-3beta,7alpha,12alpha,24-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_188009>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030078> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h14,16,18-24,28-31H,6-13,15H2,1-5H3/t16-,18+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "JXOONYLTXXUPAI-HGDGZPEBSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5-Cholestene-3beta,7alpha,12alpha,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187973>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030080> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h13,16-17,19-25,28-31H,5-12,14-15H2,1-4H3/t16?,17-,19+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QJHBFNMJACPGRR-HVRZSTOQSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5-Cholestene-3beta,7alpha,12alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030081> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-25,28-30H,5-14,16H2,1-4H3/t17?,18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "RXMHNAKZMGJANZ-DTTSCKGMSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "5-Cholestene-3beta,7alpha,26-triol", "7alpha,27-dihydroxycholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_18431>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030082> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h13,15,17-24,28-32H,6-12,14H2,1-5H3/t15-,17+,18-,19+,20+,21-,22?,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "SNQPKFZFBIAYOD-YQDHNXBKSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "5-Cholestene-3beta,7alpha,12alpha,24,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185502>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030083> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-17(6-5-11-25(2,31)16-28)20-7-8-21-24-22(10-13-27(20,21)4)26(3)12-9-19(29)14-18(26)15-23(24)30/h15,17,19-24,28-31H,5-14,16H2,1-4H3/t17-,19+,20-,21+,22+,23-,24+,25?,26+,27-/m1/s1";
  chebi:inchikey "JGEBMCVWDISKRI-NIYNOAIZSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5-Cholestene-3beta,7alpha,25,26-tetrol", "7alpha,25,27-trihydroxycholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187570>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030084> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-16(6-5-10-25(2,32)15-28)19-7-8-20-24-21(14-23(31)27(19,20)4)26(3)11-9-18(29)12-17(26)13-22(24)30/h13,16,18-24,28-32H,5-12,14-15H2,1-4H3/t16-,18+,19-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1";
  chebi:inchikey "LAAPHFOFJAOLPG-LZNJQSEKSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "5-Cholestene-3beta,7alpha,12alpha,25,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169758>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030086> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16-,17-,18?,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "OXSBBBPDYVCAKC-JJYOGPSPSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,12alpha,23,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030087> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-17(5-4-6-18(15-28)16-29)21-7-8-22-25-23(10-12-27(21,22)3)26(2)11-9-20(30)13-19(26)14-24(25)31/h17-25,28-31H,4-16H2,1-3H3/t17-,19-,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "KWZLHGRUZVXWLT-SSYULCMHSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,26,27-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030088> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h15,17-25,28-31H,5-14H2,1-4H3/b16-15+/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "NNGGTBKKGNUHML-AVIVXOQHSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5alpha-Cholest-25-ene-3alpha,7alpha,12alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184783>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030089> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h17-25,28-30H,1,6-15H2,2-5H3/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "RLQDOQMQCAYWQZ-VWNQJKBXSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "5alpha-Cholest-25-ene-3alpha,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030090> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h17-24,28-30H,6-16H2,1-5H3/t17-,18-,19-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "UROPIWALBBMYRP-CEIFOQQWSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187336>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030091> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(14-28)5-8-22(30)16(2)19-6-7-20-25-21(13-24(32)27(19,20)4)26(3)10-9-18(29)11-17(26)12-23(25)31/h15-25,28-32H,5-14H2,1-4H3/t15?,16-,17-,18+,19+,20-,21-,22?,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "DNMOMLRFWQIHJP-ANCCEJGHSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,22,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030092> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(14-28)9-19(30)10-16(2)20-5-6-21-25-22(13-24(32)27(20,21)4)26(3)8-7-18(29)11-17(26)12-23(25)31/h15-25,28-32H,5-14H2,1-4H3/t15?,16-,17+,18-,19?,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "IUDLTALIVYVWDS-HWXYYDAWSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,23,26-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030093> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-15(2)6-9-22(29)16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h15-25,28-31H,6-14H2,1-5H3/t16-,17-,18+,19+,20-,21-,22?,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "MLULULTZNSKKMF-GYXDSTCHSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,12alpha,22-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030094> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-15(2)10-19(29)11-16(3)20-6-7-21-25-22(14-24(31)27(20,21)5)26(4)9-8-18(28)12-17(26)13-23(25)30/h15-18,20-25,28,30-31H,6-14H2,1-5H3/t16-,17+,18-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DEBSZCRVYDZETE-UVDIOJNKSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-23-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030095> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-15(2)10-19(29)11-16(3)20-6-7-21-25-22(14-24(31)27(20,21)5)26(4)9-8-18(28)12-17(26)13-23(25)30/h16-25,28-31H,1,6-14H2,2-5H3/t16-,17+,18-,19?,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "BOFQEAOKHODQKR-UVBCEDGCSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5beta-Cholest-25-ene-3alpha,7alpha,12alpha,23-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187502>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030096> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h15-21,23-25,28,30-31H,6-14H2,1-5H3/t16-,17+,18-,19-,20+,21+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "ARCPYLSHVXKOSK-ZKATULPVSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030097> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h16-25,28-31H,1,6-14H2,2-5H3/t16-,17+,18-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "CSDWJHDWSDHYHH-HTIJMCESSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5beta-Cholest-25-ene-3alpha,7alpha,12alpha,24-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187738>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030098> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-24,28-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,21+,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "NTIXPPFPXLYJCT-ATDFMCHNSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7beta,12alpha,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030100> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-18,20-25,28,30-31H,5-15H2,1-4H3/t16?,17-,18+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UCVRZTRGVBWBPR-SSGCBCEYSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "7alpha,12alpha,26-Trihydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48834>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030102> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h17-24,28-30H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "UROPIWALBBMYRP-LHUVMQPUSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5beta-Cholestane-3beta,7alpha,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030103> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-24,28-31H,6-15H2,1-5H3/t16-,17+,18+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "NTIXPPFPXLYJCT-LBXZMVETSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3beta,7alpha,12alpha,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030104> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-17,19-24,29-31H,6-15H2,1-5H3/t16-,17+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "ZOZJTXMHMMUIAZ-NMJMBVPKSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "7alpha,12alpha,25-Trihydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187967>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030105> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h13,16,19-24,29-31H,6-12,14-15H2,1-5H3/t16-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "FQABTKAQUPNRDK-RIOWZCLJSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "7alpha,12alpha,25-Trihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187968>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030106> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h17-18,20-24,29-30H,6-16H2,1-5H3/t17-,18+,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "RZGBUYPXUNUTNL-PJRINEHDSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha,25-Dihydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190350>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030107> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h15,17,20-24,29-30H,6-14,16H2,1-5H3/t17-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "POUKDTOWHPHYQU-HENOKILYSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "7alpha,25-Dihydroxycholest-4-en-3-one", "7alpha,25-dihydroxycholestenone";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_81013>, <https://swisslipids.org/rdf/SLM_000501050>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030108> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h15,17-25,28-31H,5-14H2,1-4H3/b16-15+/t17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "NNGGTBKKGNUHML-YQMFOCQDSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "5beta-Cholest-25-ene-3alpha,7alpha,12alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030109> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "APYVEUGLZHAHDJ-TVRYRFOISA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28047>;
  lipidmaps-o:abbrev "ST 27:0;O2" .

<https://www.lipidmaps.org/rdf/LMST04030110> a owl:Class;
  chebi:formula "C27H48O";
  chebi:inchi "InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QYIXCDOBOSTCEI-KKFSNPNRSA-N";
  chebi:monoisotopicmass 3.88370516E2;
  rdfs:label "5beta-Cholestan-3alpha-ol", "Epi-coprostanol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_171890>;
  lipidmaps-o:abbrev "ST 27:0;O" .

<https://www.lipidmaps.org/rdf/LMST04030111> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)22-11-12-23-21-10-9-19-15-20(28)13-14-26(19,4)24(21)16-25(29)27(22,23)5/h17-25,28-29H,6-16H2,1-5H3/t18-,19-,20-,21+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XXGBPWONQCELLQ-QLSUIZBQSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "5beta-Cholestane-3alpha,12alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186612>;
  lipidmaps-o:abbrev "ST 27:0;O2" .

<https://www.lipidmaps.org/rdf/LMST04030112> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h17-19,21-25,29H,6-16H2,1-5H3/t18-,19+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "HWOOALPDOJHOPO-YREUSXKVSA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "7alpha-Hydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2290>, <https://swisslipids.org/rdf/SLM_000485677>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04030113> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-18,20-25,29-30H,6-15H2,1-5H3/t17-,18+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "HHVQPBXBALLUDF-QORHGLQKSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2288>, <https://swisslipids.org/rdf/SLM_000485675>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030114> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h13,16-17,20-25,29-30H,6-12,14-15H2,1-5H3/t17-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UQPYXHJTHPHOMM-NIBOIBLTSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "7alpha,12alpha-Dihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28477>, <https://swisslipids.org/rdf/SLM_000485650>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030115> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h7,18-25,28-29H,6,8-16H2,1-5H3/t18-,19+,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "DVOUHDSKUHUBQI-TVRYRFOISA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "5beta-cholest-24-ene-3alpha,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187969>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04030116> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h18-25,28-29H,1,6-16H2,2-5H3/t18-,19+,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OMVIKHXXWJVPNM-TVRYRFOISA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "5beta-cholest-25-ene-3alpha,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04030117> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(6-9-23(30)25(2,3)31)19-7-8-20-24-21(11-13-27(19,20)5)26(4)12-10-18(28)14-17(26)15-22(24)29/h16-24,28-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,21+,22-,23?,24+,26+,27-/m1/s1";
  chebi:inchikey "YITJWEZFBDGHJV-OTVIJEDMSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "5beta-Cholestane-3alpha,7alpha,24,25-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030118> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(6-11-24(29)25(2,3)30)21-9-10-22-20-8-7-18-16-19(28)12-14-26(18,4)23(20)13-15-27(21,22)5/h17-24,28-30H,6-16H2,1-5H3/t17-,18-,19-,20+,21-,22+,23+,24?,26+,27-/m1/s1";
  chebi:inchikey "DEZLYZBLMUAYLV-AYFKJPLJSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5beta-Cholestane-3alpha,24,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187046>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030119> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,19-25,28H,6,8-17H2,1-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "GVTVGGOAMMTPEH-KKFSNPNRSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "5beta-Cholest-24-en-3alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST04030120> a owl:Class;
  chebi:formula "C27H46O";
  chebi:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h19-25,28H,1,6-17H2,2-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "RWHKYCDNDDPMGB-KKFSNPNRSA-N";
  chebi:monoisotopicmass 3.86354866E2;
  rdfs:label "5beta-Cholest-25-en-3alpha-ol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O" .

<https://www.lipidmaps.org/rdf/LMST04030121> a owl:Class;
  chebi:formula "C27H48O2";
  chebi:inchi "InChI=1S/C27H48O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h18-25,28-29H,5-17H2,1-4H3/t18?,19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DKISDYAXCJJSLZ-RKOYIKFYSA-N";
  chebi:monoisotopicmass 4.04365431E2;
  rdfs:label "5beta-Cholestane-3alpha,26-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187287>;
  lipidmaps-o:abbrev "ST 27:0;O2" .

<https://www.lipidmaps.org/rdf/LMST04030123> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "IOIZWEJGGCZDOL-RQDYSCIWSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "7alpha-Hydroxy-4-cholesten-3-one", "7alpha-Hydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17899>, <https://swisslipids.org/rdf/SLM_000485649>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04030124> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)22-11-12-23-21-10-9-19-15-20(28)13-14-26(19,4)24(21)16-25(29)27(22,23)5/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "VTZDBZNFJBPONO-OAKHZPDASA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "12alpha-Hydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186958>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04030125> a owl:Class;
  chebi:formula "C27H46O2";
  chebi:inchi "InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)22-11-12-23-21-10-9-19-15-20(28)13-14-26(19,4)24(21)16-25(29)27(22,23)5/h17-19,21-25,29H,6-16H2,1-5H3/t18-,19-,21+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "PYSPHEIDGAOOHX-YYHBMGPISA-N";
  chebi:monoisotopicmass 4.02349781E2;
  rdfs:label "12alpha-Hydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186816>;
  lipidmaps-o:abbrev "ST 27:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04030126> a owl:Class;
  chebi:formula "C27H44O2";
  chebi:inchi "InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "IOIZWEJGGCZDOL-BXLWXSRCSA-N";
  chebi:monoisotopicmass 4.00334131E2;
  rdfs:label "7beta-Hydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O2" .

<https://www.lipidmaps.org/rdf/LMST04030128> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-14(6-5-7-15(2)25(32)33)17-8-9-18-22-19(13-21(29)27(17,18)4)26(3)11-10-16(28)12-20(26)23(30)24(22)31/h7,14,16-24,28-31H,5-6,8-13H2,1-4H3,(H,32,33)/b15-7+/t14-,16-,17-,18+,19+,20+,21+,22+,23-,24+,26-,27-/m1/s1";
  chebi:inchikey "IMILIYBIDYZFPA-VJEQXENESA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholest-24-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166744>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST04030129> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-22,24,28-29H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17-,18-,19-,20+,21+,22-,24+,26+,27-/m1/s1";
  chebi:inchikey "XPWTVOWNEGQWTQ-ONUYJRAFSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-12-oxo-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185597>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030130> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18-,19-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "ITZYGDKGRKKBSN-YPSWAIMQSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030131> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18-,19+,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "ITZYGDKGRKKBSN-OPCJVBCZSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3beta,7alpha-Dihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030132> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-18,20-24,29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "FCOCCOWPTKNMKW-PPIUQDRYSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3-Oxo-7alpha-hydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030133> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-18,20-22,24H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18-,20-,21+,22+,24+,26+,27-/m1/s1";
  chebi:inchikey "OUQMLKCDAUAMKU-RYPQTBJDSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "3,7-Dioxo-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178591>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04030134> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-25,28-30H,6-15H2,1-5H3/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "RIVQQZVHIVNQFH-VWNQJKBXSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "3alpha,7alpha,12alpha-trihydroxycholestane", "5alpha-Cholestane-3alpha,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030135> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-18,20-25,29-30H,6-15H2,1-5H3/t17-,18-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "HHVQPBXBALLUDF-FJRVRIDVSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha,12alpha-Dihydroxy-5alpha-Cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030136> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-22,24-25,28,30H,6-15H2,1-5H3/t17-,18+,19-,20-,21+,22+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QPBQHJHJWKEDIJ-VXDUQTSPSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-cholestan-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030137> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h13,16-17,19-25,28-30H,6-12,14-15H2,1-5H3/t17-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "PXIFVSWUTGBNSL-JIANBJTOSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "Cholest-4-ene-3alpha,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030142> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h7,16,18-24,28-29H,5-6,8-15H2,1-4H3,(H,30,31)/b17-7+/t16-,18+,19-,20-,21+,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "VEEPNZJORQZZNC-FLTYDXKWSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3alpha,7beta-Dihydroxy-5beta-cholest-24-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72727>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030143> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)21-10-11-22-20-9-8-18-14-19(28)12-13-26(18,3)23(20)15-24(29)27(21,22)4/h7,16,18-24,28-29H,5-6,8-15H2,1-4H3,(H,30,31)/b17-7+/t16-,18-,19-,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "ICPKBNNULRZCMH-SVJCOMFJSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-cholest-24-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186605>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030145> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h7,17,19-24,28H,5-6,8-16H2,1-4H3,(H,29,30)/b18-7+/t17-,19-,20-,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "SNPWCSWYZDJTND-CXNKPBRXSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "3alpha-Hydroxy-5beta-cholest-24-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186752>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030146> a owl:Class;
  chebi:formula "C27H48O3";
  chebi:inchi "InChI=1S/C27H48O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h17-25,28-30H,5-16H2,1-4H3/t17?,18-,19-,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "OQIJRBFRXGIHMI-MVTZEGMNSA-N";
  chebi:monoisotopicmass 4.20360346E2;
  rdfs:label "5alpha-Cholestane-3alpha,7alpha,26-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04030147> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030148> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h15-17,19-24,28-29H,5-14H2,1-4H3,(H,30,31)/t16-,17?,19+,20-,21?,22?,23-,24?,26+,27-/m1/s1";
  chebi:inchikey "GYJSAWZGYQXRBS-MHVQQGETSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3beta,7alpha-dihydroxycholest-5-en-26-oic acid", "3beta,7alpha-dihydroxycholest-5-en-27-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030149> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h14,16-17,20-24,29H,5-13,15H2,1-4H3,(H,30,31)/t16-,17?,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "SATGKQGFUDXGAX-MYWFJNCASA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "7alpha-hydroxy-3-oxocholest-4-en-26-oic acid", "7alpha-hydroxy-3-oxocholest-4-en-27-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83036>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04030150> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h12,15-16,19-24,29-30H,5-11,13-14H2,1-4H3,(H,31,32)/t15-,16?,19-,20?,21?,22-,23+,24?,26+,27-/m1/s1";
  chebi:inchikey "PEIQVFBLXUEBGA-HMRLIYTKSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "7alpha,12alpha-dihydroxy-3-oxocholest-4-en-26-oic acid", "7alpha,12alpha-dihydroxy-3-oxocholest-4-en-27-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04030151> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16-,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-WBYPBBSPSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48043>, <https://swisslipids.org/rdf/SLM_000000429>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030152> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16+,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-TVOMGIAASA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48044>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030153> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17-,18+,19-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "ITZYGDKGRKKBSN-RXDNHGQQSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48467>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030154> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(5-8-23(30)17(2)15-28)20-6-7-21-25-22(10-12-27(20,21)4)26(3)11-9-19(29)13-18(26)14-24(25)31/h15-25,29-31H,5-14H2,1-4H3/t16-,17?,18+,19-,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "GDUNLMLXJUYQIN-ZUMVMERMSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48734>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030155> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(5-8-22(30)16(2)14-28)19-6-7-20-25-21(13-24(32)27(19,20)4)26(3)10-9-18(29)11-17(26)12-23(25)31/h14-25,29-32H,5-13H2,1-4H3/t15-,16?,17+,18-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "MZWYIFQIBJLCBI-OYYINRPOSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48735>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030156> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h17-19,21-25,28,30H,5-16H2,1-4H3/t17?,18-,19+,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "HXGWUGDCIVSGLK-QOXJXTBWSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha,26-dihydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48778>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030157> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h14,17-18,21-25,28,30H,5-13,15-16H2,1-4H3/t17?,18-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "KVJVJJWIEXCECB-GWUAJDSISA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "7alpha,26-dihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48825>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030158> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h12,16-17,20-25,28,30-31H,5-11,13-15H2,1-4H3/t16?,17-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "WOODKECARRKLJJ-DIJRFRLPSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "7alpha,12alpha,26-trihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48833>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030159> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3/t16-,17+,18-,19+,20+,21-,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "XJZGNVBLVFOSKJ-SFQJQOGLSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "(25S)-5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48938>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030160> a owl:Class;
  chebi:formula "C27H48O4";
  chebi:inchi "InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3/t16-,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "XJZGNVBLVFOSKJ-IUFSEJPUSA-N";
  chebi:monoisotopicmass 4.36355261E2;
  rdfs:label "(25R)-5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48939>, <https://swisslipids.org/rdf/SLM_000000431>;
  lipidmaps-o:abbrev "ST 27:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04030161> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h15-25,29-31H,5-14H2,1-4H3/t16-,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "USFJGINJGUIFSY-IUFSEJPUSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48940>, <https://swisslipids.org/rdf/SLM_000000430>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030162> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h16-25,29-30H,5-15H2,1-4H3/t17?,18-,19+,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "YWGOKHMOJTZGBN-UGMUFZQESA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "3alpha,7alpha-dihydroxy-5beta-cholestan-26-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27428>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030163> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8+,21-11+/t18-,19+,22-,23-,24-,25+,27-/m1/s1";
  chebi:inchikey "BPKAHTKRCLCHEA-UBFJEZKGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(1R,3R,7E)-17beta-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-9,10-secoestra-5,7-diene-1,3-diol",
    "paricalcitol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_7931>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030164> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h15-25,29-31H,5-14H2,1-4H3/t16?,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "USFJGINJGUIFSY-XZULNKEGSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16466>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030165> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h14,16-17,19-25,28-30H,6-13,15H2,1-5H3/t17-,19+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "PMXUHALEAGDHAV-PLQODDGESA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "cholest-5-en-3beta,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030166> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h16-17,19-24,28-30H,6-15H2,1-5H3/t17-,19+,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "BQMSKLCEWBSPPY-IKVTXIKFSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha,25-dihydroxycholesterol", "cholest-5-en-3beta,7alpha,25-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37623>, <https://swisslipids.org/rdf/SLM_000399820>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030167> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030168> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h15-17,19-25,28-30H,6-14H2,1-5H3/t17-,19+,20-,21+,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "ZNCHPOYZMVVJCK-LIZWOPGQSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha,24S-dihydroxycholesterol", "cholest-5-en-3beta,7alpha,24S-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37640>, <https://swisslipids.org/rdf/SLM_000485337>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030169> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h16-18,20-25,29-30H,6-15H2,1-5H3/t17-,18+,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "FGKQZAUZOBFLBY-YUOMIZQASA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha,24-dihydroxy-5beta-cholestan-3-one", "7alpha,24alpha-dihydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48698>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030170> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h14,16-17,20-25,29-30H,6-13,15H2,1-5H3/t17-,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "LFFHZNXDGBQZCO-XGEBBOSUSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "7alpha,24-dihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48701>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030171> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h12,15-16,19-25,29-31H,6-11,13-14H2,1-5H3/t16-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JZKUXZQOULZTIJ-GZQVFMGISA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "7alpha,12alpha,24-trihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48714>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030172> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h15-17,19-25,29-31H,6-14H2,1-5H3/t16-,17+,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "OESDJUYDQFBVDE-DEPJWOTISA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "7alpha,12alpha,24-trihydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48715>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030173> a owl:Class;
  chebi:formula "C27H48O6";
  chebi:inchi "InChI=1S/C27H48O6/c1-15(4-7-22(31)16(13-28)14-29)19-5-6-20-25-21(12-24(33)27(19,20)3)26(2)9-8-18(30)10-17(26)11-23(25)32/h15-25,28-33H,4-14H2,1-3H3/t15-,17+,18-,19-,20+,21+,22-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "DIPHJTHZUWDJIK-JPLAUYQNSA-N";
  chebi:monoisotopicmass 4.68345091E2;
  rdfs:label "(24R)-5beta-cholestane-3alpha,7alpha,12alpha,24,26,27-hexol", "5beta-scymnol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50106>;
  lipidmaps-o:abbrev "ST 27:0;O6" .

<https://www.lipidmaps.org/rdf/LMST04030174> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h15-17,19-25,28-30H,6-14H2,1-5H3/t17-,19+,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "ZNCHPOYZMVVJCK-ZANKPZNPSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "7alpha,24-dihydroxycholesterol", "cholest-5-en-3beta,7alpha,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50517>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030175> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h15-17,19-25,28-30H,6-14H2,1-5H3/t17-,19+,20-,21+,22+,23-,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "ZNCHPOYZMVVJCK-DIPBILQQSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(24R)-7alpha,24-dihydroxycholesterol", "(24R)-cholest-5-en-3beta,7alpha,24-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50518>, <https://swisslipids.org/rdf/SLM_000390243>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030176> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-18(2)7-6-13-26(5,29)27(30)16-12-23-21-9-8-19-17-20(28)10-14-24(19,3)22(21)11-15-25(23,27)4/h8,18,20-23,28-30H,6-7,9-17H2,1-5H3/t20-,21+,22-,23-,24-,25-,26+,27+/m0/s1";
  chebi:inchikey "PRZXKPDANWDCNC-IBQHSZKZSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(20R)-17alpha,20-dihydroxycholesterol", "(20R)-cholest-5-en-3beta,17alpha,20-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_783>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030177> a owl:Class;
  chebi:formula "C27H48O5";
  chebi:inchi "InChI=1S/C27H48O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19+,20+,21-,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "NHPWQASMMFUHIZ-FLRZZQOPSA-N";
  chebi:monoisotopicmass 4.52350176E2;
  rdfs:label "Cholestane-3alpha,7alpha,12alpha,24R,25-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04030178> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-25,28-30H,5-14,16H2,1-4H3/t17-,18-,20+,21-,22+,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "RXMHNAKZMGJANZ-BMOLSTJGSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(25R)-cholest-5-en-3beta,7beta,27-triol", "7beta,27-dihydroxycholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193183>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030179> a owl:Class;
  chebi:formula "C27H46O3";
  chebi:inchi "InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)25-24(30)15-23-21-9-8-19-14-20(29)10-12-26(19,3)22(21)11-13-27(23,25)4/h8,17-18,20-25,28-30H,5-7,9-16H2,1-4H3/t17-,18-,20+,21-,22+,23+,24-,25+,26+,27+/m1/s1";
  chebi:inchikey "NUHIVWGZNPMOCV-MTFAWMJCSA-N";
  chebi:monoisotopicmass 4.18344696E2;
  rdfs:label "(25R)-cholest-5-en-3beta,16alpha,27-triol", "16alpha,27-dihydroxycholesterol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156183>;
  lipidmaps-o:abbrev "ST 27:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04030180> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-23,25,28-29H,5-14,16H2,1-4H3/t17-,18-,20+,21-,22+,23+,25+,26+,27-/m1/s1";
  chebi:inchikey "LFNAJBFFWWMSEW-HNFKANRHSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25R)-7-oxo-cholest-5-en-3beta,27-diol ", "3beta,27-dihydroxy-5-cholesten-7-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87653>, <https://swisslipids.org/rdf/SLM_000485715>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030181> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16-,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-GPOFEMNNSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "(25R)-3alpha,7alpha,12alpha-trihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_169070>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030182> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16+,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-DYGXNTOZSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "(25S)-3alpha,7alpha,12alpha-trihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030183> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16-,17-,18-,19-,20+,21+,22?,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "MCVJTZAENNGXTM-AJOIYHQOSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "(25R)-3alpha,7alpha,24-trihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030184> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(25(32)33)5-8-21(29)15(2)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14?,15-,16+,17+,18+,19-,20-,21-,22+,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "MDFNVHMQCZHMCN-PAHFLKEOSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,22S-trihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030185> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-15(5-4-6-16(14-28)25(32)33)19-7-8-20-24-21(13-23(31)27(19,20)3)26(2)10-9-18(29)11-17(26)12-22(24)30/h15-24,28-31H,4-14H2,1-3H3,(H,32,33)/t15-,16?,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "WJAIFDIPOPXOPB-AMPWAIRWSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,26-tetrahydroxy-5alpha-cholestan-27-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181782>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030186> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h5,7,15-24,28-30H,6,8-14H2,1-4H3,(H,31,32)/b7-5+/t15-,16?,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "QSXDPPCWQOXDPP-XUEHYCCOSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "3alpha,7alpha,12alpha-trihydroxy-5alpha-23E-cholesten-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030187> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17-,18-,19-,20+,21+,22?,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "MCVJTZAENNGXTM-BVGYEHLVSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,7alpha,24-trihydroxy-5alpha-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030188> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(10-11-26(19,20)3)27(4)17(13-22(24)29)12-18(28)14-23(27)30/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16-,17+,18+,19-,20+,21+,22-,23-,24+,26-,27+/m1/s1";
  chebi:inchikey "JJLSUOWVAMDAIX-NRKUIWSNSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "(25R)-1beta,3alpha,7alpha-trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187810>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030189> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(6-5-7-15(2)25(32)33)18-8-9-19-24-20(13-23(31)27(18,19)4)26(3)16(11-21(24)29)10-17(28)12-22(26)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15-,16-,17+,18-,19+,20+,21-,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "HQMODQLSLMTEGC-IFZHESNGSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "(25R)-1beta,3alpha,7alpha,12alpha-tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030190> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(6-5-7-15(2)25(32)33)17-8-9-18-24-19(12-23(31)27(17,18)4)26(3)13-22(30)20(28)10-16(26)11-21(24)29/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15+,16-,17-,18+,19+,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CGPYXOCZBMZIIR-XYACVRIHSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "(25S)-2beta,3alpha,7alpha,12alpha-tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030191> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030192> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030193> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(25(32)33)5-8-21(29)15(2)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14?,15-,16-,17+,18+,19-,20-,21-,22+,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "MDFNVHMQCZHMCN-GQGURJPLSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,22S-tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030194> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(5-8-21(29)15(2)25(32)33)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15+,16+,17-,18-,19+,20+,21-,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "FAYYTQMQTAKHRM-KHDBQBCYSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "(25S)-3alpha,7alpha,12alpha,24R-tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182732>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030195> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(5-8-21(29)15(2)25(32)33)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15-,16-,17-,18-,19+,20+,21-,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "FAYYTQMQTAKHRM-PTUWQDNKSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "(25R)-3alpha,7alpha,12alpha,24R-tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030196> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(5-8-21(29)15(2)25(32)33)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15+,16-,17-,18-,19+,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "FAYYTQMQTAKHRM-YOGJZDTOSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "(25S)-3alpha,7alpha,12alpha,24S-tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030197> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(5-8-21(29)15(2)25(32)33)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15-,16-,17-,18-,19+,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "FAYYTQMQTAKHRM-BRZMLNGFSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "(25R)-3alpha,7alpha,12alpha,24S-tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030198> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-15(5-4-6-16(14-28)25(32)33)19-7-8-20-24-21(13-23(31)27(19,20)3)26(2)10-9-18(29)11-17(26)12-22(24)30/h15-24,28-31H,4-14H2,1-3H3,(H,32,33)/t15-,16?,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "WJAIFDIPOPXOPB-VCVMUKOKSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestan-27-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185619>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030199> a owl:Class;
  chebi:formula "C26H42O5";
  chebi:inchi "InChI=1S/C26H42O5/c1-15(6-4-5-7-23(30)31)18-8-9-19-24-20(14-22(29)26(18,19)3)25(2)11-10-17(27)12-16(25)13-21(24)28/h4-5,15-22,24,27-29H,6-14H2,1-3H3,(H,30,31)/b5-4+/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1";
  chebi:inchikey "QOSXDERODNPQLN-WAYHEFBISA-N";
  chebi:monoisotopicmass 4.34303226E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-23E-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_173178>;
  lipidmaps-o:abbrev "ST 26:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030200> a owl:Class;
  chebi:formula "C27H44O6";
  chebi:inchi "InChI=1S/C27H44O6/c1-15(5-4-6-16(14-28)25(32)33)19-7-8-20-24-21(13-23(31)27(19,20)3)26(2)10-9-18(29)11-17(26)12-22(24)30/h4,6,15-24,28-31H,5,7-14H2,1-3H3,(H,32,33)/b6-4+/t15-,16?,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "YMJUBWSBLMHBSR-KJNWYSPNSA-N";
  chebi:monoisotopicmass 4.64313791E2;
  rdfs:label "3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-23E-cholestan-27-oic acid",
    "3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholest-23E-en-27-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186772>;
  lipidmaps-o:abbrev "ST 27:2;O6" .

<https://www.lipidmaps.org/rdf/LMST04030201> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h7,15,17-24,28-30H,5-6,8-14H2,1-4H3,(H,31,32)/b16-7-/t15-,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "VXQOOUCCLSSSSV-DAKXIUMLSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-24Z-cholesten-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030202> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,18-,19-,20+,21+,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "CNWPIIOQKZNXBB-LKFILFMISA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,7beta,12alpha-Trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030203> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(25(31)32)5-10-23(29)16(2)20-8-9-21-19-7-6-17-13-18(28)11-12-26(17,3)22(19)14-24(30)27(20,21)4/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15?,16-,17+,18+,19-,20+,21-,22-,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "NKHARVSPBOBBTD-SDYQWKDTSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,12alpha,22S-Trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186956>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030204> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(5-10-23(29)16(2)25(31)32)20-8-9-21-19-7-6-17-13-18(28)11-12-26(17,3)22(19)14-24(30)27(20,21)4/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17-,18-,19+,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "YVBBHGWYMPLXND-GUESJWRESA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,12alpha,24R-Trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186887>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030205> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)20-14-22(30)24-23-19(9-11-27(20,24)4)26(3)10-8-18(28)12-17(26)13-21(23)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,18-,19+,20-,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "SDIPBUBOKSYEJS-WNIYEVCNSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,7alpha,15alpha-Trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030206> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)24-22(30)14-20-23-19(9-11-27(20,24)4)26(3)10-8-18(28)12-17(26)13-21(23)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,18-,19+,20+,21-,22-,23-,24+,26+,27+/m1/s1";
  chebi:inchikey "QZONSSHZQMQWEL-CQXSIBMESA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3alpha,7alpha,16alpha-Trihydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190386>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030207> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(25(32)33)5-6-20(29)15(2)19-13-22(31)24-23-18(8-10-27(19,24)4)26(3)9-7-17(28)11-16(26)12-21(23)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14?,15-,16-,17+,18-,19+,20-,21+,22-,23-,24-,26-,27+/m0/s1";
  chebi:inchikey "VGNZMUUOSGBGGA-INTVASJTSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,15alpha,22S-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030208> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(25(32)33)5-6-20(29)15(2)24-22(31)13-19-23-18(8-10-27(19,24)4)26(3)9-7-17(28)11-16(26)12-21(23)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14?,15-,16+,17-,18+,19+,20+,21-,22-,23-,24+,26+,27+/m1/s1";
  chebi:inchikey "PMUBYHLOSWGEMF-HUESEFGWSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,16alpha,22S-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_183628>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030209> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(5-6-20(29)15(2)25(32)33)24-22(31)13-19-23-18(8-10-27(19,24)4)26(3)9-7-17(28)11-16(26)12-21(23)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15?,16+,17-,18+,19+,20-,21-,22-,23-,24+,26+,27+/m1/s1";
  chebi:inchikey "DTKOZFZSAFBIMC-KSAFFHOBSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,16alpha,24R-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030210> a owl:Class;
  chebi:formula "C27H46O6";
  chebi:inchi "InChI=1S/C27H46O6/c1-14(6-5-7-15(2)25(32)33)24-21(30)12-19-23-18(13-22(31)27(19,24)4)26(3)9-8-17(28)10-16(26)11-20(23)29/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)/t14-,15?,16+,17-,18+,19+,20-,21-,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "RZONGASFCUAARL-FQOXINNRSA-N";
  chebi:monoisotopicmass 4.66329441E2;
  rdfs:label "3alpha,7alpha,12alpha,16alpha-Tetrahydroxy-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_193260>;
  lipidmaps-o:abbrev "ST 27:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030211> a owl:Class;
  chebi:formula "C24H40O4";
  chebi:inchi "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)19-13-20(26)22-17-6-5-15-12-16(25)8-10-23(15,2)18(17)9-11-24(19,22)3/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18+,19-,20+,22-,23+,24-/m1/s1";
  chebi:inchikey "DATMLNMUDBJNRY-CMBSQNDCSA-N";
  chebi:monoisotopicmass 3.92292661E2;
  rdfs:label "3alpha,15alpha-dihydroxy-5beta-cholan-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 24:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030212> a owl:Class;
  chebi:formula "C24H40O6";
  chebi:inchi "InChI=1S/C24H40O6/c1-12(8-19(27)22(29)30)15-4-5-16-21-17(11-20(28)24(15,16)3)23(2)7-6-14(25)9-13(23)10-18(21)26/h12-21,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13-,14-,15-,16+,17+,18-,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "UJYLRDMHTJWIQW-VNOUJWGASA-N";
  chebi:monoisotopicmass 4.24282491E2;
  rdfs:label "3alpha,7alpha,12alpha,23R-tetrahydroxy-5beta-cholan-24-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 24:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04030213> a owl:Class;
  chebi:formula "C28H42O3";
  chebi:inchi "InChI=1S/C28H42O3/c1-17(7-6-8-18(2)26(30)31)23-11-12-24-22-10-9-20-16-21(29)13-14-27(20,4)25(22)15-19(3)28(23,24)5/h13-14,16-19,22-25H,6-12,15H2,1-5H3,(H,30,31)/t17-,18+,19-,22+,23-,24+,25+,27+,28-/m1/s1";
  chebi:inchikey "RFEZENMTQWRBKP-OQXXJURASA-N";
  chebi:monoisotopicmass 4.26313396E2;
  rdfs:label "(25S)-3-oxo-cholest-1,4-dien-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168144>;
  lipidmaps-o:abbrev "ST 28:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04030214> a owl:Class;
  chebi:formula "C30H44O5";
  chebi:inchi "InChI=1S/C30H44O5/c1-18(7-6-8-19(2)28(33)34)25-11-12-26-24-10-9-21-15-23(32)13-14-29(21,4)27(24)16-22(30(25,26)5)17-35-20(3)31/h13-15,18-19,22,24-27H,6-12,16-17H2,1-5H3,(H,33,34)/t18-,19+,22+,24+,25-,26+,27+,29+,30-/m1/s1";
  chebi:inchikey "HTRZGRPKCAYFKM-IDLGMLDDSA-N";
  chebi:monoisotopicmass 4.84318876E2;
  rdfs:label "(25S)-3-oxo-12beta-acetoxy-cholest-1,4-dien-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168740>;
  lipidmaps-o:abbrev "ST 30:5;O5" .

<https://www.lipidmaps.org/rdf/LMST04030215> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030216> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h14,16-17,20-25,29-30H,6-13,15H2,1-5H3/t17-,20-,21+,22+,23+,24-,25+,26+,27-/m1/s1";
  chebi:inchikey "LFFHZNXDGBQZCO-GXKBHXPCSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "7alpha,24S-dihydroxy-4-cholesten-3-one", "7alpha,24S-dihydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_63838>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030217> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h16-18,21-24H,5-15H2,1-4H3,(H,29,30)/t17-,18-,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "PSXQJZDFWDKBIP-MNVVPKPGSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(25R)-3-oxocholest-4-en-26-oic acid", "(25R)-Delta(4)-dafachronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71613>, <https://swisslipids.org/rdf/SLM_000000211>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04030218> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h9,17-19,22-24H,5-8,10-16H2,1-4H3,(H,29,30)/t17-,18-,19+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "SQTAVUCHOVVOFD-QAIVWSEESA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(25R)-Delta(7)-dafachronic acid", "(5alpha,25R)-3-oxocholest-7-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71614>, <https://swisslipids.org/rdf/SLM_000000140>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04030219> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h8,17-18,20-24,28H,5-7,9-16H2,1-4H3,(H,29,30)/t17-,18+,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "WVXOMPRLWLXFAP-DDMWTQRYSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25S)-3beta-hydroxycholest-5-en-26-oic acid", "(25S)-cholestenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71616>, <https://swisslipids.org/rdf/SLM_000390073>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030220> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h17-19,21-24H,5-16H2,1-4H3,(H,29,30)/t17-,18+,19+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "VJABJEQGFJMMDO-SVXMJBLUSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "(25S)-dafachronic acid", "(5alpha,25S)-3-oxocholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71607>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030221> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h16-18,21-24H,5-15H2,1-4H3,(H,29,30)/t17-,18+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "PSXQJZDFWDKBIP-KMPPVSSLSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(25S)-3-oxocholest-4-en-26-oic acid", "(25S)-Delta(4)-dafachronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71560>, <https://swisslipids.org/rdf/SLM_000000139>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04030222> a owl:Class;
  chebi:formula "C27H42O3";
  chebi:inchi "InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h9,17-19,22-24H,5-8,10-16H2,1-4H3,(H,29,30)/t17-,18+,19+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "SQTAVUCHOVVOFD-OBRBSRNPSA-N";
  chebi:monoisotopicmass 4.14313396E2;
  rdfs:label "(25S)-3-oxocholest-7-en-26-oic acid", "(25S)-Delta(7)-dafachronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_71556>, <https://swisslipids.org/rdf/SLM_000000044>;
  lipidmaps-o:abbrev "ST 27:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04030223> a owl:Class;
  chebi:formula "C27H40O3";
  chebi:inchi "InChI=1S/C27H40O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h9,12,14,17-19,22-24H,5-8,10-11,13,15-16H2,1-4H3,(H,29,30)/t17-,18+,19+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "ZDKITBVZRSMXSV-OBRBSRNPSA-N";
  chebi:monoisotopicmass 4.12297746E2;
  rdfs:label "(25S)-delta(1,7)-dafachronic acid", "(5alpha,25S)-3-oxocholest-1,7-dien-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83137>;
  lipidmaps-o:abbrev "ST 27:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04030224> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h9,17-20,22-24,28H,5-8,10-16H2,1-4H3,(H,29,30)/t17-,18+,19+,20-,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "WWAMLGNSINNDPI-NDGCQPAQSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "25S)3alpha-hydroxy-5alpha-cholest-7-en-26-oic acid", "3alpha-OH-Delta7-dafachronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83149>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030225> a owl:Class;
  chebi:formula "C27H44O3";
  chebi:inchi "InChI=1S/C27H44O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h9,17-20,22-24,28H,5-8,10-16H2,1-4H3,(H,29,30)/t17-,18+,19+,20+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "WWAMLGNSINNDPI-REFQEVTGSA-N";
  chebi:monoisotopicmass 4.16329046E2;
  rdfs:label "25S-3beta-hydroxy-5alpha-cholest-7-en-26-oic acid", "3beta-OH-Delta7-dafachronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04030226> a owl:Class;
  chebi:formula "C27H42O5S";
  chebi:inchi "InChI=1S/C27H42O5S/c1-18(17-32-33(29,30)31)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(28)12-14-26(20,3)25(22)13-15-27(23,24)4/h12,14,16,18-19,22-25H,5-11,13,15,17H2,1-4H3,(H,29,30,31)/t18-,19+,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "LYXRGKOUQBTMKK-NYJSJAOLSA-N";
  chebi:monoisotopicmass 4.78275296E2;
  rdfs:label "(25S)-3-oxo-cholest-1,4-dien-26-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O2;S" .

<https://www.lipidmaps.org/rdf/LMST04030227> a owl:Class;
  chebi:formula "C27H40O5S";
  chebi:inchi "InChI=1S/C27H40O5S/c1-18(17-32-33(29,30)31)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(28)12-14-26(20,3)25(22)13-15-27(23,24)4/h5,7,12,14,16,18-19,22-25H,6,8-11,13,15,17H2,1-4H3,(H,29,30,31)/b7-5+/t18-,19+,22-,23+,24-,25-,26-,27+/m0/s1";
  chebi:inchikey "VBBYRSZVERUHLF-WYYIOAHNSA-N";
  chebi:monoisotopicmass 4.76259646E2;
  rdfs:label "(25S)-3-oxo-cholest-1,4,22E-trien-26-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:4;O2;S" .

<https://www.lipidmaps.org/rdf/LMST04030228> a owl:Class;
  chebi:formula "C48H80N7O21P3S";
  chebi:inchi "InChI=1S/C48H80N7O21P3S/c1-24(28-8-9-29-36-30(19-34(59)48(28,29)6)47(5)13-11-27(56)17-26(47)18-32(36)58)7-10-31(57)25(2)45(64)80-16-15-50-35(60)12-14-51-43(63)40(62)46(3,4)21-73-79(70,71)76-78(68,69)72-20-33-39(75-77(65,66)67)38(61)44(74-33)55-23-54-37-41(49)52-22-53-42(37)55/h22-34,36,38-40,44,56-59,61-62H,7-21H2,1-6H3,(H,50,60)(H,51,63)(H,68,69)(H,70,71)(H2,49,52,53)(H2,65,66,67)/t24-,25?,26+,27-,28-,29+,30+,31?,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "PXHZOQNODUPJKC-YZBUYOTGSA-N";
  chebi:monoisotopicmass 1.215434085E3;
  rdfs:label "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}",
    "3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27458> .

<https://www.lipidmaps.org/rdf/LMST04030229> a owl:Class;
  chebi:formula "C48H78N7O20P3S";
  chebi:inchi "InChI=1S/C48H78N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h9,23-25,27-34,36,38-40,44,56-58,60-61H,7-8,10-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/b26-9+/t25-,27+,28-,29-,30+,31+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "QVDPWQVOSKJUES-JMOYVIBVSA-N";
  chebi:monoisotopicmass 1.19742352E3;
  rdfs:label "(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA",
    "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52432>, <https://swisslipids.org/rdf/SLM_000485374> .

<https://www.lipidmaps.org/rdf/LMST04030230> a owl:Class;
  chebi:formula "C48H80N7O21P3S";
  chebi:inchi "InChI=1S/C48H80N7O21P3S/c1-24(28-8-9-29-36-30(19-34(59)48(28,29)6)47(5)13-11-27(56)17-26(47)18-32(36)58)7-10-31(57)25(2)45(64)80-16-15-50-35(60)12-14-51-43(63)40(62)46(3,4)21-73-79(70,71)76-78(68,69)72-20-33-39(75-77(65,66)67)38(61)44(74-33)55-23-54-37-41(49)52-22-53-42(37)55/h22-34,36,38-40,44,56-59,61-62H,7-21H2,1-6H3,(H,50,60)(H,51,63)(H,68,69)(H,70,71)(H2,49,52,53)(H2,65,66,67)/t24-,25-,26+,27-,28-,29+,30+,31-,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "PXHZOQNODUPJKC-MTLGCJAASA-N";
  chebi:monoisotopicmass 1.215434085E3;
  rdfs:label "(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA",
    "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52050>, <https://swisslipids.org/rdf/SLM_000485373> .

<https://www.lipidmaps.org/rdf/LMST04030231> a owl:Class;
  chebi:formula "C48H80N7O20P3S";
  chebi:inchi "InChI=1S/C48H80N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26-,27+,28-,29-,30+,31+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "MNYDLIUNNOCPHG-FJWDCHQMSA-N";
  chebi:monoisotopicmass 1.19943917E3;
  rdfs:label "(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37642>, <https://swisslipids.org/rdf/SLM_000485379> .

<https://www.lipidmaps.org/rdf/LMST04030232> a owl:Class;
  chebi:formula "C48H80N7O19P3S";
  chebi:inchi "InChI=1S/C48H80N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h24-34,36,38-40,44,56-57,59-60H,7-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27-,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "SBYLHTNKEWSLBA-NOMRFMDASA-N";
  chebi:monoisotopicmass 1.183444255E3;
  rdfs:label "(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_48474> .

<https://www.lipidmaps.org/rdf/LMST04030233> a owl:Class;
  chebi:formula "C48H80N7O20P3S";
  chebi:inchi "InChI=1S/C48H80N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26+,27+,28-,29-,30+,31+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "MNYDLIUNNOCPHG-SEGQUPMDSA-N";
  chebi:monoisotopicmass 1.19943917E3;
  rdfs:label "(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanoyl-CoA", "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37643>, <https://swisslipids.org/rdf/SLM_000485380> .

<https://www.lipidmaps.org/rdf/LMST04030234> a owl:Class;
  chebi:formula "C48H80N7O20P3S";
  chebi:inchi "InChI=1S/C48H80N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26?,27+,28-,29-,30+,31+,32?,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "SZBMUAIJWNJARR-LUAYSRQUSA-N";
  chebi:monoisotopicmass 1.19943917E3;
  rdfs:label "3 alpha,7 alpha,24-Trihydroxy-5beta-cholestanoyl-CoA", "{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-[({[({3-[(2-{[2-({6-[(2S,5R,7S,9R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-3-hydroxy-2-methylheptanoyl}sulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-hydroxy-2,2-dimethylpropoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-4-hydroxyoxolan-3-yl]oxy}phosphonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27403> .

<https://www.lipidmaps.org/rdf/LMST04030235> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h15-17,19-24,28-29H,5-14H2,1-4H3,(H,30,31)/t16-,17-,19+,20-,21+,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "GYJSAWZGYQXRBS-WMYDBBFWSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3beta,7beta-dihydroxycholest-5-en-25R-26-oic acid", "7beta-hydroxy-cholestenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030236> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h14-16,18-24,28-30H,5-13H2,1-4H3,(H,31,32)/t15-,16-,18+,19-,20+,21+,22?,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "GQVVAINZOBDUHK-AWMPEECTSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "3beta,7beta, 24-trihydroxycholest-5-en-25R-26-oic acid", "7beta,24-dihydroxy-cholestenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030237> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-16(6-5-11-27(4,32)24(30)31)19-7-8-20-23-21(10-13-26(19,20)3)25(2)12-9-18(28)14-17(25)15-22(23)29/h15-16,18-23,28-29,32H,5-14H2,1-4H3,(H,30,31)/t16-,18+,19-,20+,21+,22+,23+,25+,26-,27?/m1/s1";
  chebi:inchikey "UOADYMQCTKNNPV-KYCQZYQTSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "3beta,7beta, 25-trihydroxycholest-5-en-26-oic acid", "7beta,25-dihydroxy-cholestenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030238> a owl:Class;
  chebi:formula "C27H46O5";
  chebi:inchi "InChI=1S/C27H46O5/c1-16(6-5-7-17(2)24(30)31)20-8-9-21-19-14-23(29)27(32)15-18(28)10-13-26(27,4)22(19)11-12-25(20,21)3/h16-23,28-29,32H,5-15H2,1-4H3,(H,30,31)/t16-,17-,18+,19+,20-,21+,22+,23-,25-,26-,27+/m1/s1";
  chebi:inchikey "LMWUOMGULHFSQR-HDEGCWFHSA-N";
  chebi:monoisotopicmass 4.50334526E2;
  rdfs:label "3beta,5alpha,6beta-Trihydroxycholestan-(25R)26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04030239> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h15-17,19-22,24,28H,5-14H2,1-4H3,(H,30,31)/t16-,17-,19+,20-,21+,22+,24+,26+,27-/m1/s1";
  chebi:inchikey "QOEPZHFZXUROGV-BXDHRDAUSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "3beta-hydroxy-7-oxocholest-5-en-(25R)26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87783>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04030241> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h15-17,19-24,28-29H,5-14H2,1-4H3,(H,30,31)/t16-,17-,19+,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "GYJSAWZGYQXRBS-XTQLREFJSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3beta,7alpha-Dihydroxy-5-cholestenoic acid", "3beta,7alpha-Dihydroxycholest-5-en-25R(26)-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04030242> a owl:Class;
  chebi:formula "C27H42O4";
  chebi:inchi "InChI=1S/C27H42O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h14,16-17,20-24,29H,5-13,15H2,1-4H3,(H,30,31)/t16-,17-,20-,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "SATGKQGFUDXGAX-SLTBQWEQSA-N";
  chebi:monoisotopicmass 4.30308311E2;
  rdfs:label "7alpha-hydroxy-3-oxo-4-cholestenoic acid", "7alpha-hydroxy-3-oxocholest-4-en-(25R)26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O4" .

<https://www.lipidmaps.org/rdf/LMST04030243> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h12,15-16,19-24,29-30H,5-11,13-14H2,1-4H3,(H,31,32)/t15-,16-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "PEIQVFBLXUEBGA-GJKGPBNHSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "7alpha,12alpha-dihydroxy-3-oxo-4-cholestenoic acid", "7alpha,12alpha-dihydroxy-3-oxocholest-4-en-(25R)26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04030244> a owl:Class;
  chebi:formula "C48H80N7O21P3S";
  chebi:inchi "InChI=1S/C48H80N7O21P3S/c1-25(29-8-9-30-28-19-34(58)48(64)20-27(56)11-15-47(48,6)31(28)12-14-46(29,30)5)7-10-32(57)26(2)44(63)80-18-17-50-35(59)13-16-51-42(62)39(61)45(3,4)22-73-79(70,71)76-78(68,69)72-21-33-38(75-77(65,66)67)37(60)43(74-33)55-24-54-36-40(49)52-23-53-41(36)55/h23-34,37-39,43,56-58,60-61,64H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,68,69)(H,70,71)(H2,49,52,53)(H2,65,66,67)/t25-,26-,27+,28+,29-,30+,31+,32-,33-,34-,37-,38-,39+,43-,46-,47-,48+/m1/s1";
  chebi:inchikey "PJJHUKDTGITXML-MFOUGJSISA-N";
  chebi:monoisotopicmass 1.215434085E3;
  rdfs:label "3beta,5alpha,6beta,24R-Tetrahydroxycholestan-(25R)26-oyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030245> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-17,19-24,29-30H,5-14H2,1-4H3,(H,31,32)/t15-,16-,17+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "IPDDUDDXZPWYCG-RSIKEQKTSA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "7alpha,12alpha-dihydroxy-3-oxo-5beta-cholestan-(25R)26-oic acid", "7alpha,12alpha-dihydroxy-3-oxo-5beta-cholestanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030246> a owl:Class;
  chebi:formula "C27H46O4";
  chebi:inchi "InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-18,20-25,28,30-31H,5-15H2,1-4H3/t16-,17-,18+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "UCVRZTRGVBWBPR-QGLFLVSTSA-N";
  chebi:monoisotopicmass 4.34339611E2;
  rdfs:label "7alpha,12alpha,(25R)26-Trihydroxy-5beta-cholestan-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04030247> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h13,15-16,19-24,29-30H,5-12,14H2,1-4H3,(H,31,32)/t15-,16-,19-,20+,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "JZZVPWQJIWZQQG-WVJJBTFRSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "7alpha,24S-Dihydroxy-3-oxocholest-4-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04030248> a owl:Class;
  chebi:formula "C27H44O5";
  chebi:inchi "InChI=1S/C27H44O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h12,15,18-24,29-32H,6-11,13-14H2,1-5H3/t15-,18-,19+,20+,21-,22?,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "RLXAPPIBYACUSX-GYXSHVEISA-N";
  chebi:monoisotopicmass 4.48318876E2;
  rdfs:label "7alpha,12alpha,24,25-Tetrahydroxycholest-4-en-3-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04030249> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h12,15,18-21,23-24,29,31-32H,6-11,13-14H2,1-5H3/t15-,18-,19+,20+,21-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "RJOIOUAJASFEIW-UOQBUNJGSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "7a,12a,25-Trihydroxycholest-4-en-3,24-dione";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04030250> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030251> a owl:Class;
  chebi:formula "C48H76N7O20P3S";
  chebi:inchi "InChI=1S/C48H76N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h19,23-26,29-34,36,38-40,44,57-58,60-61H,7-18,20-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26-,29-,30+,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "IPIPDCALAORYQI-SZRSLPTQSA-N";
  chebi:monoisotopicmass 1.19540787E3;
  rdfs:label "7alpha,24S-Dihydroxy-3-oxocholest-4-en-(25R)26-oyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030252> a owl:Class;
  chebi:formula "C48H76N7O19P3S";
  chebi:inchi "InChI=1S/C48H76N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h20,24-27,30-34,36,38-40,44,57,59-60H,7-19,21-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "APRNTIKLHCDMEI-GOEZZTHFSA-N";
  chebi:monoisotopicmass 1.179412955E3;
  rdfs:label "(25R)-7alpha-hydroxy-3-oxo-4-cholestenoyl CoA", "7alpha-hydroxy-3-oxocholest-4-en-(25R)26-oyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030253> a owl:Class;
  chebi:formula "C48H76N7O19P3S";
  chebi:inchi "InChI=1S/C48H76N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h20,24-27,30-34,36,38-40,44,57,59-60H,7-19,21-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27+,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "APRNTIKLHCDMEI-QBHUIGFPSA-N";
  chebi:monoisotopicmass 1.179412955E3;
  rdfs:label "(25S)-7alpha-hydroxy-3-oxo-4-cholestenoyl CoA", "7alpha-hydroxy-3-oxocholest-4-en-(25S)26-oyl CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030254> a owl:Class;
  chebi:formula "C48H74N7O20P3S";
  chebi:inchi "InChI=1S/C48H74N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h19,23-26,29-31,33-34,36,38-40,44,58,60-61H,7-18,20-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26-,29-,30+,31+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "PQRNIWLSPFPEFN-TVWKACKSSA-N";
  chebi:monoisotopicmass 1.19339222E3;
  rdfs:label "7alpha-Hydroxy-3,24-bisoxocholest-4-en-(25R)26-oyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030255> a owl:Class;
  chebi:formula "C27H40O5";
  chebi:inchi "InChI=1S/C27H40O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h13,15-16,19-21,23-24,30H,5-12,14H2,1-4H3,(H,31,32)/t15-,16-,19-,20+,21+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "ZJWCOQKCDLLIIY-PHSSNBPSSA-N";
  chebi:monoisotopicmass 4.44287576E2;
  rdfs:label "7alpha-Hydroxy-3,24-bisoxocholest-4-en-(25R)26-oic acid", "7alpha-hydroxy-3,24-dioxo-4-cholestenoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04030256> a owl:Class;
  chebi:formula "C48H76N7O20P3S";
  chebi:inchi "InChI=1S/C48H76N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h19,23-26,29-34,36,38-40,44,57-58,60-61H,7-18,20-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26-,29-,30+,31+,32-,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "IPIPDCALAORYQI-RBHDQGRHSA-N";
  chebi:monoisotopicmass 1.19540787E3;
  rdfs:label "7alpha,24R-Dihydroxy-3-oxocholest-4-en-(25R)26-oyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030257> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h13,15-16,19-24,29-30H,5-12,14H2,1-4H3,(H,31,32)/t15-,16-,19-,20+,21+,22-,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "JZZVPWQJIWZQQG-GYVMWVKVSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "7alpha,24R-Dihydroxy-3-oxocholest-4-en-(25R)26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04030258> a owl:Class;
  chebi:formula "C48H74N7O19P3S";
  chebi:inchi "InChI=1S/C48H74N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h9,20,24-26,30-34,36,38-40,44,57,59-60H,7-8,10-19,21-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/b27-9+/t26-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "KFKKPWDBCOCTSD-APUQYHMQSA-N";
  chebi:monoisotopicmass 1.177397305E3;
  rdfs:label "7alpha-Hydroxy-3-oxocholest-4,24(E)-dien-26-oyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030259> a owl:Class;
  chebi:formula "C48H76N7O20P3S";
  chebi:inchi "InChI=1S/C48H76N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h19,23-26,29-34,36,38-40,44,57-58,60-61H,7-18,20-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26+,29-,30+,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "IPIPDCALAORYQI-KUCUXENUSA-N";
  chebi:monoisotopicmass 1.19540787E3;
  rdfs:label "7alpha,24S-dihydroxy-3-oxocholest-4-en-(25S)26-oyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030260> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h13,15-16,19-24,29-30H,5-12,14H2,1-4H3,(H,31,32)/t15-,16+,19-,20+,21+,22+,23-,24+,26+,27-/m1/s1";
  chebi:inchikey "JZZVPWQJIWZQQG-PEEBXKHNSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "7alpha,24S-dihydroxy-3-oxocholest-4-en-(25S)26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04030261> a owl:Class;
  chebi:formula "C48H78N7O20P3S";
  chebi:inchi "InChI=1S/C48H78N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h20,23-26,28-34,36,38-40,44,56-58,60-61H,7-19,21-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26-,28+,29-,30+,31+,32-,33+,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "UQZHNACLWRPGLP-SZPQPUAQSA-N";
  chebi:monoisotopicmass 1.19742352E3;
  rdfs:label "3b,7b,24R-Trihydroxycholest-5-en-(25R)26-oyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030262> a owl:Class;
  chebi:formula "C48H76N7O20P3S";
  chebi:inchi "InChI=1S/C48H76N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h20,23-26,28-32,34,36,38-40,44,56-57,60-61H,7-19,21-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26-,28+,29-,30+,31+,32-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1";
  chebi:inchikey "IOJCGAHKKYXFSF-MZZWFDFYSA-N";
  chebi:monoisotopicmass 1.19540787E3;
  rdfs:label "3b,24R-dihydroxy-7-oxo-cholest-5-en-(25R)26-oyl-CoA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403> .

<https://www.lipidmaps.org/rdf/LMST04030263> a owl:Class;
  chebi:formula "C27H42O5";
  chebi:inchi "InChI=1S/C27H42O5/c1-16(6-5-11-27(4,32)24(30)31)19-7-8-20-23-21(10-13-26(19,20)3)25(2)12-9-18(28)14-17(25)15-22(23)29/h14,16,19-23,29,32H,5-13,15H2,1-4H3,(H,30,31)/t16-,19-,20+,21+,22-,23+,25+,26-,27?/m1/s1";
  chebi:inchikey "DUYGXKURNABVMD-AFZHRHKUSA-N";
  chebi:monoisotopicmass 4.46303226E2;
  rdfs:label "7alpha,25-Dihydroxy-3-oxocholest -4-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O5" .

<https://www.lipidmaps.org/rdf/LMST04030264> a owl:Class;
  chebi:formula "C27H42O8";
  chebi:inchi "InChI=1S/C27H42O8/c1-14(19(28)7-9-26(4,34)23(32)33)15-6-10-27(35)17-11-20(29)18-12-21(30)22(31)13-24(18,2)16(17)5-8-25(15,27)3/h11,14-16,18-19,21-22,28,30-31,34-35H,5-10,12-13H2,1-4H3,(H,32,33)/t14-,15+,16-,18-,19+,21+,22-,24+,25+,26?,27+/m0/s1";
  chebi:inchikey "SIDKGOYPRPHZJH-YAVKZWDVSA-N";
  chebi:monoisotopicmass 4.94287971E2;
  rdfs:label "6-oxo-2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-26-oic acid",
    "Ecdysonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O8" .

<https://www.lipidmaps.org/rdf/LMST04030265> a owl:Class;
  chebi:formula "C27H42O9";
  chebi:inchi "InChI=1S/C27H42O9/c1-23-13-19(30)18(29)12-16(23)17(28)11-15-14(23)5-8-24(2)20(6-10-27(15,24)36)26(4,35)21(31)7-9-25(3,34)22(32)33/h11,14,16,18-21,29-31,34-36H,5-10,12-13H2,1-4H3,(H,32,33)/t14-,16-,18+,19-,20-,21+,23+,24+,25?,26+,27+/m0/s1";
  chebi:inchikey "CBVIQTRBPLDFEH-KIZORZRKSA-N";
  chebi:monoisotopicmass 5.10282886E2;
  rdfs:label "20-Hydroxyecdysonic acid", "6-oxo-2beta,3beta,14alpha,20R,22R,25-hexahydroxy-5beta-cholest-7-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:3;O9" .

<https://www.lipidmaps.org/rdf/LMST04030266> a owl:Class;
  chebi:formula "C27H44O4";
  chebi:inchi "InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)19-10-11-20-18-8-9-22-24(29)23(28)13-15-27(22,4)21(18)12-14-26(19,20)3/h9,16-21,23-24,28-29H,5-8,10-15H2,1-4H3,(H,30,31)/t16-,17?,18+,19-,20+,21+,23+,24-,26-,27-/m1/s1";
  chebi:inchikey "YKGKKDOYGJEANO-GEPWAIAQSA-N";
  chebi:monoisotopicmass 4.32323961E2;
  rdfs:label "3beta,4beta-cholest-5-en-27-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>;
  lipidmaps-o:abbrev "ST 27:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04040001> a owl:Class;
  chebi:formula "C28H48O6";
  chebi:inchi "InChI=1S/C28H48O6/c1-15(8-11-27(4,34)16(2)25(32)33)19-6-7-20-24-21(14-23(31)28(19,20)5)26(3)10-9-18(29)12-17(26)13-22(24)30/h15-24,29-31,34H,6-14H2,1-5H3,(H,32,33)/t15-,16?,17+,18-,19-,20+,21+,22-,23+,24+,26+,27?,28-/m1/s1";
  chebi:inchikey "PEVHLEZBURCOSE-DGLLXQCUSA-N";
  chebi:monoisotopicmass 4.80345091E2;
  rdfs:label "3alpha,7alpha,12alpha,24-tetrahydroxy-24-methyl-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166745>;
  lipidmaps-o:abbrev "ST 28:1;O6" .

<https://www.lipidmaps.org/rdf/LMST04040002> a owl:Class;
  chebi:formula "C28H48O5";
  chebi:inchi "InChI=1S/C28H48O5/c1-15(17(3)26(32)33)6-7-16(2)20-8-9-21-25-22(14-24(31)28(20,21)5)27(4)11-10-19(29)12-18(27)13-23(25)30/h15-25,29-31H,6-14H2,1-5H3,(H,32,33)/t15?,16-,17?,18+,19-,20-,21+,22+,23-,24+,25+,27+,28-/m1/s1";
  chebi:inchikey "KNFSIJCTWSWAOV-BIZJTFIWSA-N";
  chebi:monoisotopicmass 4.64350176E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-24-methyl-5beta-Cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187057>;
  lipidmaps-o:abbrev "ST 28:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04040005> a owl:Class;
  chebi:formula "C28H46O5";
  chebi:inchi "InChI=1S/C28H46O5/c1-15(17(3)26(32)33)6-7-16(2)20-8-9-21-25-22(14-24(31)28(20,21)5)27(4)11-10-19(29)12-18(27)13-23(25)30/h6,16-25,29-31H,7-14H2,1-5H3,(H,32,33)/b15-6+/t16-,17?,18+,19-,20-,21+,22+,23-,24+,25+,27+,28-/m1/s1";
  chebi:inchikey "OHNCMRIDBJLJKB-YWVMPULNSA-N";
  chebi:monoisotopicmass 4.62334526E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-24-methyl-5beta-cholest-23-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50404>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166746>;
  lipidmaps-o:abbrev "ST 28:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04040009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50404> .

<https://www.lipidmaps.org/rdf/LMST04040010> a owl:Class;
  chebi:formula "C34H52O8";
  chebi:inchi "InChI=1S/C34H52O8/c1-18(19(2)31(39)40-6)15-28(42-32-30(38)29(37)27(36)17-41-32)20(3)24-9-10-25-23-8-7-21-16-22(35)11-13-33(21,4)26(23)12-14-34(24,25)5/h11,13,16,18-20,23-30,32,36-38H,7-10,12,14-15,17H2,1-6H3/t18-,19+,20-,23-,24+,25-,26-,27+,28+,29-,30+,32-,33-,34+/m0/s1";
  chebi:inchikey "AXCMLXYYDWVHTE-MWPSNLHLSA-N";
  chebi:monoisotopicmass 5.88366221E2;
  rdfs:label "(26R)-22R-(beta-D-xylopyranosyloxy) methyl 3-oxo-24S-methyl-chola-1,4-diene-26-oate",
    "Sinubrasone A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50404> .

<https://www.lipidmaps.org/rdf/LMST04040011> a owl:Class;
  chebi:formula "C30H44O5";
  chebi:inchi "InChI=1S/C30H44O5/c1-17(18(2)27(32)33-6)14-25-19(3)26-29(5)13-11-23-22(24(29)16-30(26,34-7)35-25)9-8-20-15-21(31)10-12-28(20,23)4/h10,12,15,17-19,22-26H,8-9,11,13-14,16H2,1-7H3/t17-,18+,19+,22+,23-,24-,25-,26+,28-,29-,30-/m0/s1";
  chebi:inchikey "STVGBEWVMONSSB-YBTIPCAHSA-N";
  chebi:monoisotopicmass 4.84318876E2;
  rdfs:label "Sinubrasone B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50404>;
  lipidmaps-o:abbrev "ST 30:5;O5" .

<https://www.lipidmaps.org/rdf/LMST04040012> a owl:Class;
  chebi:formula "C29H42O4";
  chebi:inchi "InChI=1S/C29H42O4/c1-16(17(2)27(31)32-6)25-26(33-25)18(3)22-9-10-23-21-8-7-19-15-20(30)11-13-28(19,4)24(21)12-14-29(22,23)5/h11,13,15-18,21-26H,7-10,12,14H2,1-6H3/t16-,17+,18+,21+,22-,23+,24+,25-,26-,28+,29-/m1/s1";
  chebi:inchikey "NQJVHJHHCLOYRV-SDLCLIAISA-N";
  chebi:monoisotopicmass 4.54308311E2;
  rdfs:label "(26S)-Methyl 3-oxo-22R,23R-epoxy-24R-methyl-chola-1,4-diene-26-oate",
    "Sinubrasone C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50404>;
  lipidmaps-o:abbrev "ST 29:5;O4" .

<https://www.lipidmaps.org/rdf/LMST04050005> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-11(20(26)27)14-4-5-15-19-16(10-18(25)22(14,15)3)21(2)7-6-13(23)8-12(21)9-17(19)24/h11-19,23-25H,4-10H2,1-3H3,(H,26,27)/t11-,12-,13+,14+,15-,16-,17+,18-,19-,21-,22+/m0/s1";
  chebi:inchikey "BBSJMECOWBMUCF-XPCRKILGSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "24-dinor-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-22-oic acid", "Dinorcholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145219>;
  lipidmaps-o:abbrev "ST 22:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04050006> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-12(20(25)26)16-6-7-17-15-5-4-13-10-14(23)8-9-21(13,2)18(15)11-19(24)22(16,17)3/h12-19,23-24H,4-11H2,1-3H3,(H,25,26)/t12-,13+,14+,15-,16+,17-,18-,19-,21-,22+/m0/s1";
  chebi:inchikey "MULSOMSXPSGJAM-SRNHMFRHSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "24-dinor-3alpha,12alpha-dihydroxy-5beta-cholan-22-oic acid", "Dinordeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186879>;
  lipidmaps-o:abbrev "ST 22:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04050007> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-12(20(25)26)15-4-5-16-19-17(7-9-22(15,16)3)21(2)8-6-14(23)10-13(21)11-18(19)24/h12-19,23-24H,4-11H2,1-3H3,(H,25,26)/t12-,13-,14+,15+,16-,17-,18+,19-,21-,22+/m0/s1";
  chebi:inchikey "WQUYUZJNAIWNRJ-JWWUQCTPSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "24-dinor-3alpha,7alpha-dihydroxy-5beta-cholan-22-oic acid", "Dinorchenodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187214>;
  lipidmaps-o:abbrev "ST 22:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04050008> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-12(20(25)26)15-4-5-16-19-17(7-9-22(15,16)3)21(2)8-6-14(23)10-13(21)11-18(19)24/h12-19,23-24H,4-11H2,1-3H3,(H,25,26)/t12-,13-,14+,15+,16-,17-,18-,19-,21-,22+/m0/s1";
  chebi:inchikey "WQUYUZJNAIWNRJ-ONVGLGCPSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "24-dinor-3alpha,7beta-dihydroxy-5beta-cholan-22-oic acid", "Dinorursodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 22:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04050009> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-11(20(26)27)13-4-5-14-17-15(7-9-21(13,14)2)22(3)8-6-12(23)10-16(22)18(24)19(17)25/h11-19,23-25H,4-10H2,1-3H3,(H,26,27)/t11-,12+,13+,14-,15-,16-,17-,18+,19-,21+,22+/m0/s1";
  chebi:inchikey "SNROUEKOYOUQNB-QETHTJRKSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "24-dinor-3alpha,6alpha,7alpha-trihydroxy-5beta-cholan-22-oic acid", "Dinorhyocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186094>;
  lipidmaps-o:abbrev "ST 22:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04050010> a owl:Class;
  chebi:formula "C22H36O3";
  chebi:inchi "InChI=1S/C22H36O3/c1-13(20(24)25)17-6-7-18-16-5-4-14-12-15(23)8-10-21(14,2)19(16)9-11-22(17,18)3/h13-19,23H,4-12H2,1-3H3,(H,24,25)/t13-,14+,15+,16-,17+,18-,19-,21-,22+/m0/s1";
  chebi:inchikey "MXPSDGOATJUNDN-SLUXPVAOSA-N";
  chebi:monoisotopicmass 3.48266446E2;
  rdfs:label "24-dinor-3alpha-hydroxy-5beta-cholan-22-oic acid", "Dinorlithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176382>;
  lipidmaps-o:abbrev "ST 22:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04050011> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-12(20(25)26)15-4-5-16-14-11-19(24)18-10-13(23)6-8-22(18,3)17(14)7-9-21(15,16)2/h12-19,23-24H,4-11H2,1-3H3,(H,25,26)/t12-,13+,14-,15+,16-,17-,18-,19-,21+,22+/m0/s1";
  chebi:inchikey "IXDBAXFCCXETKU-NXTSJFIDSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "24-dinor-3alpha,6alpha-dihydroxy-5beta-cholan-22-oic acid", "Dinorhyodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187421>;
  lipidmaps-o:abbrev "ST 22:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04050012> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-11(20(26)27)13-4-5-14-17-15(7-9-21(13,14)2)22(3)8-6-12(23)10-16(22)18(24)19(17)25/h11-19,23-25H,4-10H2,1-3H3,(H,26,27)/t11-,12+,13+,14-,15-,16-,17-,18-,19-,21+,22+/m0/s1";
  chebi:inchikey "SNROUEKOYOUQNB-PJFKWEMDSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "24-dinor-3alpha,6beta,7alpha-trihydroxy-5beta-cholan-22-oic acid", "Dinor-alpha-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186303>;
  lipidmaps-o:abbrev "ST 22:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04050013> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-11(20(26)27)13-4-5-14-17-15(7-9-21(13,14)2)22(3)8-6-12(23)10-16(22)18(24)19(17)25/h11-19,23-25H,4-10H2,1-3H3,(H,26,27)/t11-,12+,13+,14-,15-,16-,17-,18-,19+,21+,22+/m0/s1";
  chebi:inchikey "SNROUEKOYOUQNB-ZLIMJFHOSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "24-dinor-3alpha,6beta,7beta-trihydroxy-5beta-cholan-22-oic acid", "Dinor-beta-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 22:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04050014> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-11(20(26)27)13-4-5-14-17-15(7-9-21(13,14)2)22(3)8-6-12(23)10-16(22)18(24)19(17)25/h11-19,23-25H,4-10H2,1-3H3,(H,26,27)/t11-,12+,13+,14-,15-,16-,17-,18+,19+,21+,22+/m0/s1";
  chebi:inchikey "SNROUEKOYOUQNB-TXFQXTJKSA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "24-dinor-3alpha,6alpha,7beta-trihydroxy-5beta-cholan-22-oic acid", "Dinor-omega-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 22:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04050015> a owl:Class;
  chebi:formula "C22H36O4";
  chebi:inchi "InChI=1S/C22H36O4/c1-12(20(25)26)15-4-5-16-14-11-19(24)18-10-13(23)6-8-22(18,3)17(14)7-9-21(15,16)2/h12-19,23-24H,4-11H2,1-3H3,(H,25,26)/t12-,13+,14-,15+,16-,17-,18-,19+,21+,22+/m0/s1";
  chebi:inchikey "IXDBAXFCCXETKU-GMQVOVBBSA-N";
  chebi:monoisotopicmass 3.64261361E2;
  rdfs:label "24-dinor-3alpha,6beta-dihydroxy-5beta-cholan-22-oic acid", "Dinormurideoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 22:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04050016> a owl:Class;
  chebi:formula "C22H36O5";
  chebi:inchi "InChI=1S/C22H36O5/c1-11(20(26)27)19-17(25)10-15-18-14(5-7-22(15,19)3)21(2)6-4-13(23)8-12(21)9-16(18)24/h11-19,23-25H,4-10H2,1-3H3,(H,26,27)/t11-,12-,13+,14-,15-,16+,17+,18+,19-,21-,22-/m0/s1";
  chebi:inchikey "UWRHWTPWCRRHDI-ZKTFRNAESA-N";
  chebi:monoisotopicmass 3.80256276E2;
  rdfs:label "24-dinor-3alpha,7alpha,16alpha-trihydroxy-5beta-cholan-22-oic acid", "Dinoravicholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185518>;
  lipidmaps-o:abbrev "ST 22:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04050017> a owl:Class;
  chebi:formula "C22H30O5";
  chebi:inchi "InChI=1S/C22H30O5/c1-11(20(26)27)14-4-5-15-19-16(10-18(25)22(14,15)3)21(2)7-6-13(23)8-12(21)9-17(19)24/h6-8,11,14-19,24-25H,4-5,9-10H2,1-3H3,(H,26,27)/t11-,14+,15-,16-,17+,18-,19-,21-,22+/m0/s1";
  chebi:inchikey "RIPUUOOMDLZCBV-QYVBNZPWSA-N";
  chebi:monoisotopicmass 3.74209326E2;
  rdfs:label "24-dinor-3-oxo,7alpha,12alpha-dihydroxy-chola-1,4-dien-22-oic acid", "Bendigole D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 22:4;O5" .

<https://www.lipidmaps.org/rdf/LMST04050018> a owl:Class;
  chebi:formula "C22H30O4";
  chebi:inchi "InChI=1S/C22H30O4/c1-12(20(25)26)16-6-7-17-15-5-4-13-10-14(23)8-9-21(13,2)18(15)11-19(24)22(16,17)3/h8-10,12,15-19,24H,4-7,11H2,1-3H3,(H,25,26)/t12-,15-,16+,17-,18-,19-,21-,22+/m0/s1";
  chebi:inchikey "GOJFQAWHNZEBKB-CAGQNJOQSA-N";
  chebi:monoisotopicmass 3.58214411E2;
  rdfs:label "24-dinor-3-oxo,12alpha-hydroxy-chola-1,4-dien-22-oic acid", "Bendigole A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 22:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04050019> a owl:Class;
  chebi:formula "C23H32O3";
  chebi:inchi "InChI=1S/C23H32O3/c1-14(21(25)26-4)18-7-8-19-17-6-5-15-13-16(24)9-11-22(15,2)20(17)10-12-23(18,19)3/h9,11,13-14,17-20H,5-8,10,12H2,1-4H3/t14-,17-,18+,19-,20-,22-,23+/m0/s1";
  chebi:inchikey "GCZQXRVRKJJMBD-ATUDNIAQSA-N";
  chebi:monoisotopicmass 3.56235146E2;
  rdfs:label "Sinubrasone D", "methyl 24-dinor-3-oxo-chola-1,4-dien-22-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 23:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04050020> a owl:Class;
  chebi:formula "C23H34O3";
  chebi:inchi "InChI=1S/C23H34O3/c1-14(21(25)26-4)18-7-8-19-17-6-5-15-13-16(24)9-11-22(15,2)20(17)10-12-23(18,19)3/h5-6,14-16,18,20,24H,7-13H2,1-4H3/t14?,15-,16-,18+,20-,22-,23+/m0/s1";
  chebi:inchikey "NXCJDJAQFUGNIJ-DGNLXPDGSA-N";
  chebi:monoisotopicmass 3.58250796E2;
  rdfs:label "Methyl 3beta-hydroxy-23-bisnor-5alpha-chol-6,13-dien-22-oate", "Turranin C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 23:3;O3" .

<https://www.lipidmaps.org/rdf/LMST04050021> a owl:Class;
  chebi:formula "C23H36O3";
  chebi:inchi "InChI=1S/C23H36O3/c1-14(21(25)26-4)18-7-8-19-17-6-5-15-13-16(24)9-11-22(15,2)20(17)10-12-23(18,19)3/h6,14-16,18-20,24H,5,7-13H2,1-4H3/t14?,15-,16-,18+,19-,20-,22-,23+/m0/s1";
  chebi:inchikey "UJNXVPBVBLKTJO-DBYDSATKSA-N";
  chebi:monoisotopicmass 3.60266446E2;
  rdfs:label "Methyl 3beta-hydroxy-23-bisnor-5alpha-chol-7-en-22-oate", "Turranin D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04050022> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-13(21(26)27-4)16-5-6-17-15-12-20(25)19-11-14(24)7-9-23(19,3)18(15)8-10-22(16,17)2/h13-20,24-25H,5-12H2,1-4H3/t13?,14-,15-,16+,17-,18-,19+,20+,22+,23+/m0/s1";
  chebi:inchikey "YEMRFOKPXWEDMV-YDUISJPXSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "Methyl 3beta,6beta-dihydroxy-23-bisnor-5alpha-cholan-22-oate", "Turranin E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50405>;
  lipidmaps-o:abbrev "ST 23:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04060001> a owl:Class;
  chebi:formula "C23H40O5";
  chebi:inchi "InChI=1S/C23H40O5/c1-12(19(27)11-24)15-4-5-16-21-17(10-20(28)23(15,16)3)22(2)7-6-14(25)8-13(22)9-18(21)26/h12-21,24-28H,4-11H2,1-3H3/t12-,13-,14+,15+,16-,17-,18+,19?,20-,21-,22-,23+/m0/s1";
  chebi:inchikey "UHRXWDYIMNNWLV-YORLSYTHSA-N";
  chebi:monoisotopicmass 3.96287576E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,7alpha,12alpha,22,23-pentol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191265>;
  lipidmaps-o:abbrev "ST 23:0;O5" .

<https://www.lipidmaps.org/rdf/LMST04060002> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-13(7-9-24)16-4-5-17-21-18(12-20(27)23(16,17)3)22(2)8-6-15(25)10-14(22)11-19(21)26/h9,13-21,25-27H,4-8,10-12H2,1-3H3/t13-,14+,15-,16-,17+,18+,19-,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "SKDHOFYKSFRFMA-ZTSBSJDLSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-24-nor-5beta-cholan-23-al";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185850>;
  lipidmaps-o:abbrev "ST 23:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04060003> a owl:Class;
  chebi:formula "C23H40O4";
  chebi:inchi "InChI=1S/C23H40O4/c1-13(7-9-24)16-4-5-17-21-18(12-20(27)23(16,17)3)22(2)8-6-15(25)10-14(22)11-19(21)26/h13-21,24-27H,4-12H2,1-3H3/t13-,14+,15-,16-,17+,18+,19-,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "SLNNQUHVOGVMBG-ZTSBSJDLSA-N";
  chebi:monoisotopicmass 3.80292661E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,7alpha,12alpha,23-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168526>;
  lipidmaps-o:abbrev "ST 23:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04060004> a owl:Class;
  chebi:formula "C23H40O4";
  chebi:inchi "InChI=1S/C23H40O4/c1-13(20(27)12-24)16-4-5-17-21-18(7-9-23(16,17)3)22(2)8-6-15(25)10-14(22)11-19(21)26/h13-21,24-27H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18-,19+,20?,21-,22-,23+/m0/s1";
  chebi:inchikey "ASYNKIUHLPMXKX-USBDYWLPSA-N";
  chebi:monoisotopicmass 3.80292661E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,7alpha,22,23-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_190357>;
  lipidmaps-o:abbrev "ST 23:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04060005> a owl:Class;
  chebi:formula "C23H40O4";
  chebi:inchi "InChI=1S/C23H40O4/c1-13(20(27)12-24)16-4-5-17-21-18(7-9-23(16,17)3)22(2)8-6-15(25)10-14(22)11-19(21)26/h13-21,24-27H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18-,19-,20?,21-,22-,23+/m0/s1";
  chebi:inchikey "ASYNKIUHLPMXKX-RDSJKYLBSA-N";
  chebi:monoisotopicmass 3.80292661E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,7beta,22,23-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  lipidmaps-o:abbrev "ST 23:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04060006> a owl:Class;
  chebi:formula "C23H40O4";
  chebi:inchi "InChI=1S/C23H40O4/c1-13(20(26)12-24)17-6-7-18-16-5-4-14-10-15(25)8-9-22(14,2)19(16)11-21(27)23(17,18)3/h13-21,24-27H,4-12H2,1-3H3/t13-,14+,15+,16-,17+,18-,19-,20?,21-,22-,23+/m0/s1";
  chebi:inchikey "MEGHYHKXGSKUIU-FFRQVMGHSA-N";
  chebi:monoisotopicmass 3.80292661E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,12alpha,22,23-tetrol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187012>;
  lipidmaps-o:abbrev "ST 23:0;O4" .

<https://www.lipidmaps.org/rdf/LMST04060007> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-14(8-11-24)17-4-5-18-16-13-21(26)20-12-15(25)6-9-23(20,3)19(16)7-10-22(17,18)2/h14-21,24-26H,4-13H2,1-3H3/t14-,15-,16+,17-,18+,19+,20+,21+,22-,23-/m1/s1";
  chebi:inchikey "USQUBBGNLNAZCX-MAGGAUTPSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,6alpha,23-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156158>;
  lipidmaps-o:abbrev "ST 23:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04060008> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-5-13(2)16-6-7-17-21-18(12-20(26)23(16,17)4)22(3)9-8-15(24)10-14(22)11-19(21)25/h13-21,24-26H,5-12H2,1-4H3/t13-,14+,15-,16-,17+,18+,19-,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "HOGZQSSVBGJUMW-ZTSBSJDLSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168045>;
  lipidmaps-o:abbrev "ST 23:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04060009> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-14(8-11-24)17-4-5-18-21-19(7-10-23(17,18)3)22(2)9-6-16(25)12-15(22)13-20(21)26/h14-21,24-26H,4-13H2,1-3H3/t14-,15+,16-,17-,18+,19+,20-,21+,22+,23-/m1/s1";
  chebi:inchikey "AQLBTYPFUGRFQI-VEPRGJRUSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,7alpha,23-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187219>;
  lipidmaps-o:abbrev "ST 23:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04060010> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-14(8-11-24)17-4-5-18-21-19(7-10-23(17,18)3)22(2)9-6-16(25)12-15(22)13-20(21)26/h14-21,24-26H,4-13H2,1-3H3/t14-,15+,16-,17-,18+,19+,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "AQLBTYPFUGRFQI-KHLWDBHXSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,7beta,23-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  lipidmaps-o:abbrev "ST 23:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04060011> a owl:Class;
  chebi:formula "C23H40O3";
  chebi:inchi "InChI=1S/C23H40O3/c1-14(9-11-24)18-6-7-19-17-5-4-15-12-16(25)8-10-22(15,2)20(17)13-21(26)23(18,19)3/h14-21,24-26H,4-13H2,1-3H3/t14-,15-,16-,17+,18-,19+,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "JWKNPWJGFZVWMB-XQNRYLPDSA-N";
  chebi:monoisotopicmass 3.64297746E2;
  rdfs:label "24-Nor-5beta-cholane-3alpha,12alpha,23-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186974>;
  lipidmaps-o:abbrev "ST 23:0;O3" .

<https://www.lipidmaps.org/rdf/LMST04060012> a owl:Class;
  chebi:formula "C23H38O3";
  chebi:inchi "InChI=1S/C23H38O3/c1-5-13(2)16-6-7-17-21-18(12-20(26)23(16,17)4)22(3)9-8-15(24)10-14(22)11-19(21)25/h5,13-21,24-26H,1,6-12H2,2-4H3/t13-,14+,15-,16-,17+,18+,19-,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "VLJOAPYLXOBUNB-ZTSBSJDLSA-N";
  chebi:monoisotopicmass 3.62282096E2;
  rdfs:label "24-Nor-5beta-chol-22-ene-3alpha,7alpha,12alpha-triol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185653>;
  lipidmaps-o:abbrev "ST 23:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04060013> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c1-5-14(2)17-6-7-18-16-13-21(25)20-12-15(24)8-10-23(20,4)19(16)9-11-22(17,18)3/h5,14-21,24-25H,1,6-13H2,2-4H3/t14-,15-,16+,17-,18+,19+,20+,21+,22-,23-/m1/s1";
  chebi:inchikey "XSPGWPUIEDLXKV-MAGGAUTPSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "24-Nor-5beta-chol-22-ene-3alpha,6alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136925>;
  lipidmaps-o:abbrev "ST 23:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04060014> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c1-5-14(2)17-6-7-18-21-19(9-11-23(17,18)4)22(3)10-8-16(24)12-15(22)13-20(21)25/h5,14-21,24-25H,1,6-13H2,2-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,22+,23-/m1/s1";
  chebi:inchikey "ZIEYYQLAVAIGCP-VEPRGJRUSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "24-Nor-5beta-chol-22-ene-3alpha,7alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136928>;
  lipidmaps-o:abbrev "ST 23:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04060015> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c1-5-14(2)17-6-7-18-21-19(9-11-23(17,18)4)22(3)10-8-16(24)12-15(22)13-20(21)25/h5,14-21,24-25H,1,6-13H2,2-4H3/t14-,15+,16-,17-,18+,19+,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "ZIEYYQLAVAIGCP-KHLWDBHXSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "24-Nor-5beta-chol-22-ene-3alpha,7beta-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136929>;
  lipidmaps-o:abbrev "ST 23:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04060016> a owl:Class;
  chebi:formula "C23H38O2";
  chebi:inchi "InChI=1S/C23H38O2/c1-5-14(2)18-8-9-19-17-7-6-15-12-16(24)10-11-22(15,3)20(17)13-21(25)23(18,19)4/h5,14-21,24-25H,1,6-13H2,2-4H3/t14-,15-,16-,17+,18-,19+,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "DLLRHKDJYXGAHY-XQNRYLPDSA-N";
  chebi:monoisotopicmass 3.46287181E2;
  rdfs:label "24-Nor-5beta-chol-22-ene-3alpha,12alpha-diol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136924>;
  lipidmaps-o:abbrev "ST 23:1;O2" .

<https://www.lipidmaps.org/rdf/LMST04060018> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-13(10-20(26)27)16-4-5-17-21-18(7-9-23(16,17)3)22(2)8-6-15(24)11-14(22)12-19(21)25/h13-19,21,24-25H,4-12H2,1-3H3,(H,26,27)/t13-,14+,15-,16-,17+,18+,19-,21+,22+,23-/m1/s1";
  chebi:inchikey "QYYDXDSPYPOWRO-AYTZMJRQSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "3alpha,7alpha-dihydroxy-5beta-24-nor-cholan-23-oic Acid", "Norchenodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177017>;
  lipidmaps-o:abbrev "ST 23:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04060019> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-12(8-20(27)28)15-4-5-16-21-17(11-19(26)23(15,16)3)22(2)7-6-14(24)9-13(22)10-18(21)25/h12-19,21,24-26H,4-11H2,1-3H3,(H,27,28)/t12-,13+,14-,15-,16+,17+,18-,19+,21+,22+,23-/m1/s1";
  chebi:inchikey "SHUYNJFEXPRUGR-RTCCEZQESA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "24-nor-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-23-oic acid", "Norcholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_168310>;
  lipidmaps-o:abbrev "ST 23:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04060020> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-13(10-21(26)27)17-6-7-18-16-5-4-14-11-15(24)8-9-22(14,2)19(16)12-20(25)23(17,18)3/h13-20,24-25H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,19+,20+,22+,23-/m1/s1";
  chebi:inchikey "PLRQOCVIINWCFA-AHFDLSHQSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "24-nor-3alpha,12alpha-dihydroxy-5beta-cholan-23-oic acid", "Nordeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139132>;
  lipidmaps-o:abbrev "ST 23:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04060021> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-13(10-20(26)27)16-4-5-17-21-18(7-9-23(16,17)3)22(2)8-6-15(24)11-14(22)12-19(21)25/h13-19,21,24-25H,4-12H2,1-3H3,(H,26,27)/t13-,14+,15-,16-,17+,18+,19+,21+,22+,23-/m1/s1";
  chebi:inchikey "QYYDXDSPYPOWRO-JHMCBHKWSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "24-nor-3alpha,7beta-dihydroxy-5beta-cholan-23-oic acid", "Norursodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  lipidmaps-o:abbrev "ST 23:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04060022> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-12(10-18(25)26)14-4-5-15-19-16(7-9-22(14,15)2)23(3)8-6-13(24)11-17(23)20(27)21(19)28/h12-17,19-21,24,27-28H,4-11H2,1-3H3,(H,25,26)/t12-,13-,14-,15+,16+,17+,19+,20-,21+,22-,23-/m1/s1";
  chebi:inchikey "MKGBMQFRNGPURO-BUVMNCMJSA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "24-nor-3alpha,6alpha,7alpha-trihydroxy-5beta-cholan-23-oic acid", "Norhyocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186962>;
  lipidmaps-o:abbrev "ST 23:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04060023> a owl:Class;
  chebi:formula "C23H38O3";
  chebi:inchi "InChI=1S/C23H38O3/c1-14(12-21(25)26)18-6-7-19-17-5-4-15-13-16(24)8-10-22(15,2)20(17)9-11-23(18,19)3/h14-20,24H,4-13H2,1-3H3,(H,25,26)/t14-,15-,16-,17+,18-,19+,20+,22+,23-/m1/s1";
  chebi:inchikey "BIGINLZPDKMEPQ-RLEVVIJMSA-N";
  chebi:monoisotopicmass 3.62282096E2;
  rdfs:label "24-nor-3alpha-hydroxy-5beta-cholan-23-oic acid", "Norlithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185557>;
  lipidmaps-o:abbrev "ST 23:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04060024> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-13(10-21(26)27)16-4-5-17-15-12-20(25)19-11-14(24)6-8-23(19,3)18(15)7-9-22(16,17)2/h13-20,24-25H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15+,16-,17+,18+,19+,20+,22-,23-/m1/s1";
  chebi:inchikey "ZBAVIUQLFUYWMT-NNUWNQTCSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "24-nor-3alpha,6alpha-dihydroxy-5beta-cholan-23-oic acid", "Norhyodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_181188>;
  lipidmaps-o:abbrev "ST 23:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04060025> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-12(10-18(25)26)14-4-5-15-19-16(7-9-22(14,15)2)23(3)8-6-13(24)11-17(23)20(27)21(19)28/h12-17,19-21,24,27-28H,4-11H2,1-3H3,(H,25,26)/t12-,13-,14-,15+,16+,17+,19+,20+,21+,22-,23-/m1/s1";
  chebi:inchikey "MKGBMQFRNGPURO-SAAUVPRISA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "24-nor-3alpha,6beta,7alpha-trihydroxy-5beta-cholan-23-oic acid", "Nor-alpha-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185150>;
  lipidmaps-o:abbrev "ST 23:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04060026> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-12(10-18(25)26)14-4-5-15-19-16(7-9-22(14,15)2)23(3)8-6-13(24)11-17(23)20(27)21(19)28/h12-17,19-21,24,27-28H,4-11H2,1-3H3,(H,25,26)/t12-,13-,14-,15+,16+,17+,19+,20+,21-,22-,23-/m1/s1";
  chebi:inchikey "MKGBMQFRNGPURO-FGKJBDTKSA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "24-nor-3alpha,6beta,7beta-trihydroxy-5beta-cholan-23-oic acid", "Nor-beta-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185583>;
  lipidmaps-o:abbrev "ST 23:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04060027> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-12(10-18(25)26)14-4-5-15-19-16(7-9-22(14,15)2)23(3)8-6-13(24)11-17(23)20(27)21(19)28/h12-17,19-21,24,27-28H,4-11H2,1-3H3,(H,25,26)/t12-,13-,14-,15+,16+,17+,19+,20-,21-,22-,23-/m1/s1";
  chebi:inchikey "MKGBMQFRNGPURO-XTWYTUTLSA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "24-nor-3alpha,6alpha,7beta-trihydroxy-5beta-cholan-23-oic acid", "Nor-omega-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185585>;
  lipidmaps-o:abbrev "ST 23:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04060028> a owl:Class;
  chebi:formula "C23H38O4";
  chebi:inchi "InChI=1S/C23H38O4/c1-13(10-21(26)27)16-4-5-17-15-12-20(25)19-11-14(24)6-8-23(19,3)18(15)7-9-22(16,17)2/h13-20,24-25H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15+,16-,17+,18+,19+,20-,22-,23-/m1/s1";
  chebi:inchikey "ZBAVIUQLFUYWMT-NXRNMXMSSA-N";
  chebi:monoisotopicmass 3.78277011E2;
  rdfs:label "24-nor-3alpha,6beta-dihydroxy-5beta-cholan-23-oic acid", "Normurideoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  lipidmaps-o:abbrev "ST 23:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04060029> a owl:Class;
  chebi:formula "C23H38O5";
  chebi:inchi "InChI=1S/C23H38O5/c1-12(8-19(27)28)21-18(26)11-16-20-15(5-7-23(16,21)3)22(2)6-4-14(24)9-13(22)10-17(20)25/h12-18,20-21,24-26H,4-11H2,1-3H3,(H,27,28)/t12-,13+,14-,15+,16+,17-,18-,20-,21+,22+,23+/m1/s1";
  chebi:inchikey "ISTFBECBMPJDPY-VMHPPZJZSA-N";
  chebi:monoisotopicmass 3.94271926E2;
  rdfs:label "24-nor-3alpha,7alpha,16alpha-trihydroxy-5beta-cholan-23-oic acid", "Noravicholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176413>;
  lipidmaps-o:abbrev "ST 23:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04060030> a owl:Class;
  chebi:formula "C23H32O4";
  chebi:inchi "InChI=1S/C23H32O4/c1-12(13(2)24)16-5-6-17-21-18(11-20(27)23(16,17)4)22(3)8-7-15(25)9-14(22)10-19(21)26/h7-9,12,16-21,26-27H,5-6,10-11H2,1-4H3/t12-,16-,17+,18+,19-,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "QZZDIOJZZDJVKI-RWMSCIDHSA-N";
  chebi:monoisotopicmass 3.72230061E2;
  rdfs:label "24-nor-7alpha,12alpha-dihydroxy-cholest-1,4-dien-3,22-dione", "Bendigole E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  lipidmaps-o:abbrev "ST 23:4;O4" .

<https://www.lipidmaps.org/rdf/LMST04060031> a owl:Class;
  chebi:formula "C23H32O3";
  chebi:inchi "InChI=1S/C23H32O3/c1-13(14(2)24)18-7-8-19-17-6-5-15-11-16(25)9-10-22(15,3)20(17)12-21(26)23(18,19)4/h9-11,13,17-21,26H,5-8,12H2,1-4H3/t13-,17+,18-,19+,20+,21+,22+,23-/m1/s1";
  chebi:inchikey "ADAGZDQSLWVWDS-OZNMWJIMSA-N";
  chebi:monoisotopicmass 3.56235146E2;
  rdfs:label "24-nor-12alpha-hydroxy-cholest-1,4-dien-3,22-dione", "Bendigole B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  lipidmaps-o:abbrev "ST 23:4;O3" .

<https://www.lipidmaps.org/rdf/LMST04060032> a owl:Class;
  chebi:formula "C23H36O3";
  chebi:inchi "InChI=1S/C23H36O3/c1-14(12-21(25)26)18-6-7-19-17-5-4-15-13-16(24)8-10-22(15,2)20(17)9-11-23(18,19)3/h4,14,16-20,24H,5-13H2,1-3H3,(H,25,26)/t14-,16+,17+,18-,19+,20+,22+,23-/m1/s1";
  chebi:inchikey "XAFQBISUIKGUJZ-IRJIZISJSA-N";
  chebi:monoisotopicmass 3.60266446E2;
  rdfs:label "3beta-Hydroxy-24-norchol-5-en-23-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50406>;
  lipidmaps-o:abbrev "ST 23:2;O3" .

<https://www.lipidmaps.org/rdf/LMST04070027> a owl:Class;
  chebi:formula "C25H42O4";
  chebi:inchi "InChI=1S/C25H42O4/c1-14(5-6-15(2)26)18-7-8-19-23-20(13-22(29)25(18,19)4)24(3)10-9-17(27)11-16(24)12-21(23)28/h14,16-23,27-29H,5-13H2,1-4H3/t14-,16+,17-,18-,19+,20+,21-,22+,23+,24+,25-/m1/s1";
  chebi:inchikey "XZKHOQXQDMYABL-BCWNTCASSA-N";
  chebi:monoisotopicmass 4.06308311E2;
  rdfs:label "26,27-dinor-3alpha,6alpha,12alpha-trihydroxy-5beta-cholestan-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_156154>;
  lipidmaps-o:abbrev "ST 25:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04070028> a owl:Class;
  chebi:formula "C25H40O4";
  chebi:inchi "InChI=1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-16,18-21,23,27H,5-14H2,1-4H3/t15-,16+,18-,19+,20+,21+,23+,24+,25-/m1/s1";
  chebi:inchikey "XHRLTYUHWGHDCJ-JFRFJXPMSA-N";
  chebi:monoisotopicmass 4.04292661E2;
  rdfs:label "7b-Hydroxy-3-oxo-5b-cholan-24-oate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_179144>;
  lipidmaps-o:abbrev "ST 25:2;O4" .

<https://www.lipidmaps.org/rdf/LMST04070029> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-13(9-14(2)23(29)30)17-5-6-18-22-19(12-21(28)25(17,18)4)24(3)8-7-16(26)10-15(24)11-20(22)27/h13-22,26-28H,5-12H2,1-4H3,(H,29,30)/t13-,14+,15+,16-,17-,18+,19+,20-,21+,22+,24+,25-/m1/s1";
  chebi:inchikey "XKZHNFLHDHLLRG-WKZZHUGKSA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "(23S)-methyl-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid",
    "(23S)-methylcholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_488147>;
  lipidmaps-o:abbrev "ST 25:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04070030> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-14(5-4-6-22(29)30)17-7-8-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,4-13H2,1-3H3,(H,29,30)/t14-,15+,16-,17-,18+,19+,20-,21+,23+,24+,25-/m1/s1";
  chebi:inchikey "XOUBHVKCXRSUEN-SRNOMOOLSA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "24-homo-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-25-oic acid", "Homocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182128>;
  lipidmaps-o:abbrev "ST 25:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04070031> a owl:Class;
  chebi:formula "C25H40O5";
  chebi:inchi "InChI=1S/C25H40O5/c1-14(21(27)8-9-23(29)30)18-6-7-19-17-5-4-15-12-16(26)10-11-24(15,2)20(17)13-22(28)25(18,19)3/h14-20,22,26,28H,4-13H2,1-3H3,(H,29,30)/t14-,15+,16+,17-,18+,19-,20-,22-,24-,25+/m0/s1";
  chebi:inchikey "NTGHGWPWDFOUIA-SVBWUSGOSA-N";
  chebi:monoisotopicmass 4.20287576E2;
  rdfs:label "24-homo-3alpha,12alpha-dihydroxy-5beta-cholan-25-oic acid", "Homodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187436>;
  lipidmaps-o:abbrev "ST 25:2;O5" .

<https://www.lipidmaps.org/rdf/LMST04070032> a owl:Class;
  chebi:formula "C25H42O4";
  chebi:inchi "InChI=1S/C25H42O4/c1-15(5-4-6-22(28)29)18-7-8-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-21,23,26-27H,4-14H2,1-3H3,(H,28,29)/t15-,16+,17-,18-,19+,20+,21-,23+,24+,25-/m1/s1";
  chebi:inchikey "ZKKGBMOMGYRROF-IFJDUOSNSA-N";
  chebi:monoisotopicmass 4.06308311E2;
  rdfs:label "24-homo-3alpha,7alpha-dihydroxy-5beta-cholan-25-oic acid", "Homochenodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186077>;
  lipidmaps-o:abbrev "ST 25:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04070033> a owl:Class;
  chebi:formula "C25H42O4";
  chebi:inchi "InChI=1S/C25H42O4/c1-15(5-4-6-22(28)29)18-7-8-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-21,23,26-27H,4-14H2,1-3H3,(H,28,29)/t15-,16+,17-,18-,19+,20+,21+,23+,24+,25-/m1/s1";
  chebi:inchikey "ZKKGBMOMGYRROF-ZQMFMVRBSA-N";
  chebi:monoisotopicmass 4.06308311E2;
  rdfs:label "24-homo-3alpha,7beta-dihydroxy-5beta-cholan-25-oic acid", "Homoursodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  lipidmaps-o:abbrev "ST 25:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04070034> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-14(5-4-6-20(27)28)16-7-8-17-21-18(10-12-24(16,17)2)25(3)11-9-15(26)13-19(25)22(29)23(21)30/h14-19,21-23,26,29-30H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,21+,22-,23+,24-,25-/m1/s1";
  chebi:inchikey "SAOSLDPIZWJUQH-QFFHYBKKSA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "24-homo-3alpha,6alpha,7alpha-trihydroxy-5beta-cholan-25-oic acid", "Homohyocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  lipidmaps-o:abbrev "ST 25:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04070035> a owl:Class;
  chebi:formula "C25H42O3";
  chebi:inchi "InChI=1S/C25H42O3/c1-16(5-4-6-23(27)28)20-9-10-21-19-8-7-17-15-18(26)11-13-24(17,2)22(19)12-14-25(20,21)3/h16-22,26H,4-15H2,1-3H3,(H,27,28)/t16-,17-,18-,19+,20-,21+,22+,24+,25-/m1/s1";
  chebi:inchikey "KIRMEPQLDNGRBP-ULCLHEGSSA-N";
  chebi:monoisotopicmass 3.90313396E2;
  rdfs:label "24-homo-3alpha-hydroxy-5beta-cholan-25-oic acid", "Homolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187139>;
  lipidmaps-o:abbrev "ST 25:1;O3" .

<https://www.lipidmaps.org/rdf/LMST04070036> a owl:Class;
  chebi:formula "C25H42O4";
  chebi:inchi "InChI=1S/C25H42O4/c1-15(5-4-6-23(28)29)18-7-8-19-17-14-22(27)21-13-16(26)9-11-25(21,3)20(17)10-12-24(18,19)2/h15-22,26-27H,4-14H2,1-3H3,(H,28,29)/t15-,16-,17+,18-,19+,20+,21+,22+,24-,25-/m1/s1";
  chebi:inchikey "XWAJPWYWLZPCBU-QWXHOCAMSA-N";
  chebi:monoisotopicmass 4.06308311E2;
  rdfs:label "24-homo-3alpha,6alpha-dihydroxy-5beta-cholan-25-oic acid", "Homohyodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  lipidmaps-o:abbrev "ST 25:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04070037> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-14(5-4-6-20(27)28)16-7-8-17-21-18(10-12-24(16,17)2)25(3)11-9-15(26)13-19(25)22(29)23(21)30/h14-19,21-23,26,29-30H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,21+,22+,23+,24-,25-/m1/s1";
  chebi:inchikey "SAOSLDPIZWJUQH-BGUMXIOESA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "24-homo-3alpha,6beta,7alpha-trihydroxy-5beta-cholan-25-oic acid", "Homo-alpha-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  lipidmaps-o:abbrev "ST 25:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04070038> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-14(5-4-6-20(27)28)16-7-8-17-21-18(10-12-24(16,17)2)25(3)11-9-15(26)13-19(25)22(29)23(21)30/h14-19,21-23,26,29-30H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,21+,22+,23-,24-,25-/m1/s1";
  chebi:inchikey "SAOSLDPIZWJUQH-OPKNLNMWSA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "24-homo-3alpha,6beta,7beta-trihydroxy-5beta-cholan-25-oic acid", "Homo-beta-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  lipidmaps-o:abbrev "ST 25:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04070039> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-14(5-4-6-20(27)28)16-7-8-17-21-18(10-12-24(16,17)2)25(3)11-9-15(26)13-19(25)22(29)23(21)30/h14-19,21-23,26,29-30H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,21+,22-,23-,24-,25-/m1/s1";
  chebi:inchikey "SAOSLDPIZWJUQH-OAQHTDLISA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "24-homo-3alpha,6alpha,7beta-trihydroxy-5beta-cholan-25-oic acid", "Homo-omega-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  lipidmaps-o:abbrev "ST 25:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04070040> a owl:Class;
  chebi:formula "C25H42O4";
  chebi:inchi "InChI=1S/C25H42O4/c1-15(5-4-6-23(28)29)18-7-8-19-17-14-22(27)21-13-16(26)9-11-25(21,3)20(17)10-12-24(18,19)2/h15-22,26-27H,4-14H2,1-3H3,(H,28,29)/t15-,16-,17+,18-,19+,20+,21+,22-,24-,25-/m1/s1";
  chebi:inchikey "XWAJPWYWLZPCBU-JGRPPYRTSA-N";
  chebi:monoisotopicmass 4.06308311E2;
  rdfs:label "24-homo-3alpha,6beta-dihydroxy-5beta-cholan-25-oic acid", "Homomurideoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  lipidmaps-o:abbrev "ST 25:1;O4" .

<https://www.lipidmaps.org/rdf/LMST04070041> a owl:Class;
  chebi:formula "C25H42O5";
  chebi:inchi "InChI=1S/C25H42O5/c1-14(5-4-6-21(29)30)23-20(28)13-18-22-17(8-10-25(18,23)3)24(2)9-7-16(26)11-15(24)12-19(22)27/h14-20,22-23,26-28H,4-13H2,1-3H3,(H,29,30)/t14-,15+,16-,17+,18+,19-,20-,22-,23+,24+,25+/m1/s1";
  chebi:inchikey "NKSUISQSQREBOX-UKYLPQCDSA-N";
  chebi:monoisotopicmass 4.22303226E2;
  rdfs:label "24-homo-3alpha,7alpha,16alpha-trihydroxy-5beta-cholan-25-oic acid", "Homoavicholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50407>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_178019>;
  lipidmaps-o:abbrev "ST 25:1;O5" .

<https://www.lipidmaps.org/rdf/LMST04080001> a owl:Class;
  chebi:formula "C29H48O7";
  chebi:inchi "InChI=1S/C29H48O7/c1-16(5-4-6-17(27(35)36)7-10-25(33)34)20-8-9-21-26-22(15-24(32)29(20,21)3)28(2)12-11-19(30)13-18(28)14-23(26)31/h16-24,26,30-32H,4-15H2,1-3H3,(H,33,34)(H,35,36)/t16-,17?,18+,19-,20-,21+,22+,23-,24+,26+,28+,29-/m1/s1";
  chebi:inchikey "CQHKNYMWDYUNDN-WDNAKNDTSA-N";
  chebi:monoisotopicmass 5.08340006E2;
  rdfs:label "3alpha,7alpha,12alpha-trihydroxy-27-carboxymethyl-5beta-cholestan-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50408>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_185992>;
  lipidmaps-o:abbrev "ST 29:2;O7" .

<https://www.lipidmaps.org/rdf/LMST05010001> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010004> a owl:Class;
  chebi:formula "C25H40O8";
  chebi:inchi "InChI=1S/C25H40O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-21,23,26-29H,3-11H2,1-2H3,(H,30,31)/t12-,13+,14-,15-,16-,17-,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "GYNWSIBKBBWJJW-WWLGJQRMSA-N";
  chebi:monoisotopicmass 4.68272321E2;
  rdfs:label "3alpha-androstanediol glucuronide", "Androstane-3alpha,17beta-diol 3-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88730>;
  lipidmaps-o:abbrev "ST 19:0;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010005> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010006> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010007> a owl:Class;
  chebi:formula "C24H32O8";
  chebi:inchi "InChI=1S/C24H32O8/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,17+,18+,19+,20-,21+,23-,24+/m1/s1";
  chebi:inchikey "MUOHJTRCBBDUOW-QXYWQCSFSA-N";
  chebi:monoisotopicmass 4.48209721E2;
  rdfs:label "17beta-Estradiol 3-(beta-D-glucuronide)", "estra-1,3,5(10)-triene-3,17beta-diol 3-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36489>;
  lipidmaps-o:abbrev "ST 18:3;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010008> a owl:Class;
  chebi:formula "C24H32O9";
  chebi:inchi "InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)15(24)9-16(21(24)29)32-23-19(28)17(26)18(27)20(33-23)22(30)31/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,21+,23-,24+/m1/s1";
  chebi:inchikey "FQYGGFDZJFIDPU-JRSYHJKYSA-N";
  chebi:monoisotopicmass 4.64204636E2;
  rdfs:label "16alpha,17beta-Estriol 16-(beta-D-glucuronide)", "estra-1,3,5(10)-triene-3,16alpha,17beta-triol 16-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_766>;
  lipidmaps-o:abbrev "ST 18:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010009> a owl:Class;
  chebi:formula "C25H34O9";
  chebi:inchi "InChI=1S/C25H34O9/c1-25-8-7-12-13(15(25)5-6-18(25)26)4-3-11-9-17(16(32-2)10-14(11)12)33-24-21(29)19(27)20(28)22(34-24)23(30)31/h9-10,12-13,15,18-22,24,26-29H,3-8H2,1-2H3,(H,30,31)/t12-,13+,15-,18-,19-,20-,21+,22-,24+,25-/m0/s1";
  chebi:inchikey "LLCPFVIBUZJITJ-GVEMAFOVSA-N";
  chebi:monoisotopicmass 4.78220286E2;
  rdfs:label "2-Methoxy-estradiol-17beta 3-glucuronide", "2-methoxy-estra-1,3,5(10)-triene-3,17beta-diol 3-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36491>;
  lipidmaps-o:abbrev "ST 19:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010010> a owl:Class;
  chebi:formula "C25H32O9";
  chebi:inchi "InChI=1S/C25H32O9/c1-25-8-7-12-13(15(25)5-6-18(25)26)4-3-11-9-17(16(32-2)10-14(11)12)33-24-21(29)19(27)20(28)22(34-24)23(30)31/h9-10,12-13,15,19-22,24,27-29H,3-8H2,1-2H3,(H,30,31)/t12-,13+,15-,19-,20-,21+,22-,24+,25-/m0/s1";
  chebi:inchikey "NZTHZDNDYACBSX-FJNWEKAQSA-N";
  chebi:monoisotopicmass 4.76204636E2;
  rdfs:label "2-Methoxyestrone 3-glucuronide", "2-methoxy,3-hydroxy-estra-1,3,5(10)-trien-17-one 3-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37450>;
  lipidmaps-o:abbrev "ST 19:4;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010011> a owl:Class;
  chebi:formula "C24H30O8";
  chebi:inchi "InChI=1S/C24H30O8/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-16,18-21,23,26-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,18+,19+,20-,21+,23-,24+/m1/s1";
  chebi:inchikey "FJAZVHYPASAQKM-JBAURARKSA-N";
  chebi:monoisotopicmass 4.46194071E2;
  rdfs:label "3-hydroxy-estra-1,3,5(10)-trien-17-one 3-D-glucuronide", "Estrone 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28919>;
  lipidmaps-o:abbrev "ST 18:4;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010012> a owl:Class;
  chebi:formula "C25H36O8";
  chebi:inchi "InChI=1S/C25H36O8/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h11,14-21,23,27-29H,3-10H2,1-2H3,(H,30,31)/t14-,15-,16-,17-,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "NIKZPECGCSUSBV-HMAFJQTKSA-N";
  chebi:monoisotopicmass 4.64241021E2;
  rdfs:label "17beta-hydroxyandrost-4-en-3-one 3-D-glucuronide", "Testosterone glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28835>;
  lipidmaps-o:abbrev "ST 19:2;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010013> a owl:Class;
  chebi:formula "C25H38O8";
  chebi:inchi "InChI=1S/C25H38O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-16,18-21,23,27-29H,3-11H2,1-2H3,(H,30,31)/t12-,13+,14-,15-,16-,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "VFUIRAVTUVCQTF-BSOWLZGZSA-N";
  chebi:monoisotopicmass 4.66256671E2;
  rdfs:label "3alpha-hydroxy-5alpha-androstan-17-one 3-D-glucuronide", "Androsterone 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28832>;
  lipidmaps-o:abbrev "ST 19:1;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010014> a owl:Class;
  chebi:formula "C25H38O8";
  chebi:inchi "InChI=1S/C25H38O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-16,18-21,23,27-29H,3-11H2,1-2H3,(H,30,31)/t12-,13-,14+,15+,16+,18+,19+,20-,21+,23-,24+,25+/m1/s1";
  chebi:inchikey "VFUIRAVTUVCQTF-SDHZCXLISA-N";
  chebi:monoisotopicmass 4.66256671E2;
  rdfs:label "3alpha-hydroxy-5beta-androstan-17-one 3-D-glucuronide", "Etiocholan-3alpha-ol-17-one 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37451>;
  lipidmaps-o:abbrev "ST 19:1;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010016> a owl:Class;
  chebi:formula "C30H48O10";
  chebi:inchi "InChI=1S/C30H48O10/c1-14(4-7-22(32)33)17-5-6-18-16-13-21(39-28-25(36)23(34)24(35)26(40-28)27(37)38)20-12-15(31)8-10-30(20,3)19(16)9-11-29(17,18)2/h14-21,23-26,28,31,34-36H,4-13H2,1-3H3,(H,32,33)(H,37,38)/t14-,15-,16+,17-,18+,19+,20+,21+,23+,24+,25-,26+,28-,29-,30-/m1/s1";
  chebi:inchikey "MAXKTGFGXCXJFY-HHUAQUJWSA-N";
  chebi:monoisotopicmass 5.68324751E2;
  rdfs:label "3alpha,6alpha-dihydroxy-5beta-cholan-24-oic acid 6-D-glucuronide", "6alpha-Glucuronosylhyodeoxycholate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137822>;
  lipidmaps-o:abbrev "ST 24:1;O4;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010017> a owl:Class;
  chebi:formula "C24H32O9";
  chebi:inchi "InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(32-23-19(28)17(26)18(27)20(33-23)22(30)31)8-10(12)2-4-14(13)15(24)9-16(25)21(24)29/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,21+,23-,24+/m1/s1";
  chebi:inchikey "UZKIAJMSMKLBQE-JRSYHJKYSA-N";
  chebi:monoisotopicmass 4.64204636E2;
  rdfs:label "16alpha,17beta-Estriol 3-(beta-D-glucuronide)", "estra-1,3,5(10)-triene-3,16alpha,17beta-triol 3-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_45869>;
  lipidmaps-o:abbrev "ST 18:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010018> a owl:Class;
  chebi:formula "C24H32O11S";
  chebi:inchi "InChI=1S/C24H32O11S/c1-24-9-8-14-13-5-3-12(35-36(30,31)32)10-11(13)2-4-15(14)16(24)6-7-17(24)33-23-20(27)18(25)19(26)21(34-23)22(28)29/h3,5,10,14-21,23,25-27H,2,4,6-9H2,1H3,(H,28,29)(H,30,31,32)/t14-,15-,16+,17+,18+,19+,20-,21+,23-,24+/m1/s1";
  chebi:inchikey "VRMSCBRLZUCJBX-QXYWQCSFSA-N";
  chebi:monoisotopicmass 5.28166536E2;
  rdfs:label "17beta-Estradiol 3-sulfate-17-(beta-D-glucuronide)", "estra-1,3,5(10)-triene-3,17beta-diol 3-sulfate-17-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>,
    <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_792> .

<https://www.lipidmaps.org/rdf/LMST05010019> a owl:Class;
  chebi:formula "C24H32O9";
  chebi:inchi "InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)15(24)9-16(26)21(24)33-23-19(29)17(27)18(28)20(32-23)22(30)31/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,21+,23+,24+/m1/s1";
  chebi:inchikey "CZGFLAQOJPXVRV-FLVROIOLSA-N";
  chebi:monoisotopicmass 4.64204636E2;
  rdfs:label "16alpha,17beta-Estriol 17-(beta-D-glucuronide)", "estra-1,3,5(10)-triene-3,16alpha,17beta-triol 17-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_772>;
  lipidmaps-o:abbrev "ST 18:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010020> a owl:Class;
  chebi:formula "C33H50O10";
  chebi:inchi "InChI=1S/C33H50O10/c1-17-8-11-21(34)16-20(17)10-9-19-7-6-14-33(5)22(12-13-23(19)33)18(2)15-24(29(38)32(3,4)41)42-31-27(37)25(35)26(36)28(43-31)30(39)40/h9-10,18,21-28,31,34-37,41H,1,6-8,11-16H2,2-5H3,(H,39,40)/b19-9+,20-10-/t18-,21+,22-,23+,24+,25+,26+,27-,28+,31-,33-/m1/s1";
  chebi:inchikey "USYNZBLVOOXNSN-SFVRNRCFSA-N";
  chebi:monoisotopicmass 6.06340401E2;
  rdfs:label "(23S)-23,25-dihydroxy-24-oxovitamin D3 23-(beta-glucuronide)", "(5Z,7E)-(3S,23S)-24-oxo-9,10-seco-5,7,10(19)-cholestatriene-3,23,25-triol 23-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 27:3;O4;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010021> a owl:Class;
  chebi:formula "C34H52O8";
  chebi:inchi "InChI=1S/C34H52O8/c1-19-10-14-24(35)18-23(19)13-12-22-8-7-17-34(6)25(15-16-26(22)34)20(2)9-11-21(3)33(4,5)42-32-29(38)27(36)28(37)30(41-32)31(39)40/h9,11-13,20-21,24-30,32,35-38H,1,7-8,10,14-18H2,2-6H3,(H,39,40)/b11-9+,22-12+,23-13-/t20-,21+,24+,25-,26+,27+,28+,29-,30+,32+,34-/m1/s1";
  chebi:inchikey "MWEHQOJAQKGFMP-LPWBXTEISA-N";
  chebi:monoisotopicmass 5.88366221E2;
  rdfs:label "(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol 25-D-glucuronide",
    "25-hydroxyvitamin D2 25-(beta-glucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 28:3;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010022> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010023> a owl:Class;
  chebi:formula "C32H51NO12";
  chebi:inchi "InChI=1S/C32H51NO12/c1-14(4-7-22(36)33-13-23(37)38)17-5-6-18-24-19(12-21(35)32(17,18)3)31(2)9-8-16(10-15(31)11-20(24)34)44-30-27(41)25(39)26(40)28(45-30)29(42)43/h14-21,24-28,30,34-35,39-41H,4-13H2,1-3H3,(H,33,36)(H,37,38)(H,42,43)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26+,27-,28+,30-,31+,32-/m1/s1";
  chebi:inchikey "BWWWIHHYPYDOJQ-VXRFQTOZSA-N";
  chebi:monoisotopicmass 6.4134113E2;
  rdfs:label "Glycocholic acid 3-glucuronide", "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)-glycine 3-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50501>,
    <https://www.lipidmaps.org/rdf/category/50503> .

<https://www.lipidmaps.org/rdf/LMST05010024> a owl:Class;
  chebi:formula "C25H34O8";
  chebi:inchi "InChI=1S/C25H34O8/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h3-4,11,14-21,23,27-29H,5-10H2,1-2H3,(H,30,31)/t14-,15-,16-,17-,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "GCIVSXAHMONYLO-HMAFJQTKSA-N";
  chebi:monoisotopicmass 4.62225371E2;
  rdfs:label "3-oxoandrosta-4,6-dien-17beta-yl beta-D-glucopyranosiduronic acid", "6-dehydrotestosterone 17-glucosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32709>;
  lipidmaps-o:abbrev "ST 19:3;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010025> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010026> a owl:Class;
  chebi:formula "C24H32O8";
  chebi:inchi "InChI=1S/C24H32O8/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,17-,18+,19+,20-,21+,23-,24+/m1/s1";
  chebi:inchikey "MUOHJTRCBBDUOW-FNUZHIFDSA-N";
  chebi:monoisotopicmass 4.48209721E2;
  rdfs:label "17alpha-estradiol 3-glucosiduronic acid", "17alpha-hydroxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_15822>;
  lipidmaps-o:abbrev "ST 18:3;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010027> a owl:Class;
  chebi:formula "C32H45NO13";
  chebi:inchi "InChI=1S/C32H45NO13/c1-13(35)33-22-24(37)23(36)20(12-34)44-30(22)45-21-8-7-19-18-5-3-14-11-15(4-6-16(14)17(18)9-10-32(19,21)2)43-31-27(40)25(38)26(39)28(46-31)29(41)42/h4,6,11,17-28,30-31,34,36-40H,3,5,7-10,12H2,1-2H3,(H,33,35)(H,41,42)/t17-,18-,19+,20-,21-,22-,23-,24-,25+,26+,27-,28+,30+,31-,32+/m1/s1";
  chebi:inchikey "BHYDXVJSMVVTCR-YWXAGLIRSA-N";
  chebi:monoisotopicmass 6.51289095E2;
  rdfs:label "17alpha-(2-acetamido-2-deoxy-beta-D-glucopyranosyloxy)estra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid",
    "17alpha-(N-acetyl-D-glucosaminyl)estradiol 3-glucosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010028> a owl:Class;
  chebi:formula "C30H48O10";
  chebi:inchi "InChI=1S/C30H48O10/c1-14(4-7-21(32)33)17-5-6-18-22-19(9-11-30(17,18)3)29(2)10-8-16(12-15(29)13-20(22)31)39-28-25(36)23(34)24(35)26(40-28)27(37)38/h14-20,22-26,28,31,34-36H,4-13H2,1-3H3,(H,32,33)(H,37,38)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24+,25-,26+,28-,29+,30-/m1/s1";
  chebi:inchikey "GDNGOAUIUTXUES-BWGRGVIUSA-N";
  chebi:monoisotopicmass 5.68324751E2;
  rdfs:label "(3alpha,5beta,7alpha)-23-Carboxy-7-hydroxy-24-norcholan-3-yl-beta-D-Glucopyranosiduronic acid",
    "Chenodeoxycholic acid 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137725>;
  lipidmaps-o:abbrev "ST 24:1;O4;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010029> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>,
    <https://www.lipidmaps.org/rdf/category/50501>, <https://www.lipidmaps.org/rdf/category/50503> .

<https://www.lipidmaps.org/rdf/LMST05010030> a owl:Class;
  chebi:formula "C25H38O9";
  chebi:inchi "InChI=1S/C25H38O9/c1-24-8-7-12(33-23-20(30)18(28)19(29)21(34-23)22(31)32)9-11(24)3-4-13-14-5-6-16(27)25(14,2)10-15(26)17(13)24/h11-15,17-21,23,26,28-30H,3-10H2,1-2H3,(H,31,32)/t11-,12-,13+,14+,15+,17-,18+,19+,20-,21+,23-,24+,25+/m1/s1";
  chebi:inchikey "BRPLOVMHAFXVOQ-FCDCEIOTSA-N";
  chebi:monoisotopicmass 4.82251586E2;
  rdfs:label "11-beta-hydroxyandrosterone-3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 19:1;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010031> a owl:Class;
  chebi:formula "C27H38O9";
  chebi:inchi "InChI=1S/C27H38O9/c1-12(28)16-6-7-17-15-5-4-13-10-14(29)8-9-26(13,2)19(15)18(11-27(16,17)3)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h10,15-23,25,30-32H,4-9,11H2,1-3H3,(H,33,34)/t15?,16-,17?,18?,19?,20+,21+,22-,23+,25-,26+,27-/m1/s1";
  chebi:inchikey "WVTMNZAPPOMZST-UCMXSJKRSA-N";
  chebi:monoisotopicmass 5.06251586E2;
  rdfs:label "11-Hydroxyprogesterone 11-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 21:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010032> a owl:Class;
  chebi:formula "C25H36O9";
  chebi:inchi "InChI=1S/C25H36O9/c1-24-8-7-12(33-23-20(30)18(28)19(29)21(34-23)22(31)32)9-11(24)3-4-13-14-5-6-16(27)25(14,2)10-15(26)17(13)24/h11-14,17-21,23,28-30H,3-10H2,1-2H3,(H,31,32)/t11-,12-,13+,14+,17-,18+,19+,20-,21+,23-,24+,25+/m1/s1";
  chebi:inchikey "QTXWOOLAHRQMGZ-KYRWCVLKSA-N";
  chebi:monoisotopicmass 4.80235936E2;
  rdfs:label "11-Oxo-androsterone glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 19:2;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010033> a owl:Class;
  chebi:formula "C24H32O9";
  chebi:inchi "InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)17(24)15(9-16(24)26)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h8,12-15,17-21,23,27-29H,2-7,9H2,1H3,(H,30,31)/t12-,13+,14+,15-,17+,18-,19-,20+,21-,23+,24+/m0/s1";
  chebi:inchikey "ADQUXZRKOKKULD-CZOXBATISA-N";
  chebi:monoisotopicmass 4.64204636E2;
  rdfs:label "15-hydroxynorandrostene-3,17-dione glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166759>;
  lipidmaps-o:abbrev "ST 18:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010034> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010035> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010036> a owl:Class;
  chebi:formula "C25H40O9";
  chebi:inchi "InChI=1S/C25H40O9/c1-24-8-7-12(33-23-20(30)18(28)19(29)21(34-23)22(31)32)9-11(24)3-4-13-14-5-6-16(27)25(14,2)10-15(26)17(13)24/h11-21,23,26-30H,3-10H2,1-2H3,(H,31,32)/t11-,12+,13-,14-,15-,16-,17+,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "OGXFAGFSKKOOPU-MHOXWPRQSA-N";
  chebi:monoisotopicmass 4.84267236E2;
  rdfs:label "17-hydroxyandrostane-3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 19:0;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010037> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010038> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010039> a owl:Class;
  chebi:formula "C25H40O8";
  chebi:inchi "InChI=1S/C25H40O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-21,23,26-29H,3-11H2,1-2H3,(H,30,31)/t12-,13-,14+,15+,16+,17+,18+,19+,20-,21+,23-,24+,25+/m1/s1";
  chebi:inchikey "GYNWSIBKBBWJJW-PAXPDMBVSA-N";
  chebi:monoisotopicmass 4.68272321E2;
  rdfs:label "3-alpha-androstanediol glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176154>;
  lipidmaps-o:abbrev "ST 19:0;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010040> a owl:Class;
  chebi:formula "C25H34O9";
  chebi:inchi "InChI=1S/C25H34O9/c1-24-10-8-15(26)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(24)4-3-11-12-5-6-16(27)25(12,2)9-7-13(11)24/h11-13,17-19,21,23,28-30H,3-10H2,1-2H3,(H,31,32)/t11-,12-,13-,17-,18-,19+,21-,23+,24+,25-/m0/s1";
  chebi:inchikey "JIKFCHILHFFTSH-YALXHDRVSA-N";
  chebi:monoisotopicmass 4.78220286E2;
  rdfs:label "4-Hydroxyandrostenedione glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166760>;
  lipidmaps-o:abbrev "ST 19:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010041> a owl:Class;
  chebi:formula "C25H38O8";
  chebi:inchi "InChI=1S/C25H38O8/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h12,14-21,23,27-29H,3-11H2,1-2H3,(H,30,31)/t12-,14-,15-,16-,17-,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "CLQMBSSRTBUNDV-CPKOJWPQSA-N";
  chebi:monoisotopicmass 4.66256671E2;
  rdfs:label "17beta-hydroxy-androstan-3-one 17-O-glucuronide", "5-alpha-Dihydrotestosterone glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89417>;
  lipidmaps-o:abbrev "ST 19:1;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010042> a owl:Class;
  chebi:formula "C33H56O10";
  chebi:inchi "InChI=1S/C33H56O10/c1-16(7-6-11-31(2,3)41)19-8-9-20-24-21(15-23(35)33(19,20)5)32(4)12-10-18(13-17(32)14-22(24)34)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h16-28,30,34-38,41H,6-15H2,1-5H3,(H,39,40)/t16-,17+,18-,19-,20+,21+,22-,23+,24+,25+,26+,27-,28+,30-,32+,33-/m1/s1";
  chebi:inchikey "FHOADKVSESICIH-MXSWZLSHSA-N";
  chebi:monoisotopicmass 6.12387351E2;
  rdfs:label "Cholestane-3,7,12,25-tetrol-3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 27:0;O4;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010043> a owl:Class;
  chebi:formula "C33H54O7";
  chebi:inchi "InChI=1S/C33H54O7/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(13-15-32(20,4)25(22)14-16-33(23,24)5)39-31-28(36)26(34)27(35)29(40-31)30(37)38/h9,18-19,21-29,31,34-36H,6-8,10-17H2,1-5H3,(H,37,38)/t19-,21+,22+,23-,24+,25+,26+,27+,28-,29+,31-,32+,33-/m1/s1";
  chebi:inchikey "IJLBJBCDNYOWPJ-MVMUGOIMSA-N";
  chebi:monoisotopicmass 5.62386956E2;
  rdfs:label "Cholesterol glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166762>;
  lipidmaps-o:abbrev "ST 27:1;O;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010044> a owl:Class;
  chebi:formula "C30H48O11";
  chebi:inchi "InChI=1S/C30H48O11/c1-13(4-7-21(33)34)16-5-6-17-22-18(12-20(32)30(16,17)3)29(2)9-8-15(10-14(29)11-19(22)31)40-28-25(37)23(35)24(36)26(41-28)27(38)39/h13-20,22-26,28,31-32,35-37H,4-12H2,1-3H3,(H,33,34)(H,38,39)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24+,25-,26+,28-,29+,30-/m1/s1";
  chebi:inchikey "RBLDVEUUCHVWMW-SXYQVCRBSA-N";
  chebi:monoisotopicmass 5.84319666E2;
  rdfs:label "3alpha-[(beta-D-Glucopyranuronosyl)oxy]-7alpha,12alpha-dihydroxy-5beta-cholanoic acid",
    "Cholic acid glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137056>;
  lipidmaps-o:abbrev "ST 24:1;O5;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010045> a owl:Class;
  chebi:formula "C25H36O8";
  chebi:inchi "InChI=1S/C25H36O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h3,13-16,18-21,23,27-29H,4-11H2,1-2H3,(H,30,31)/t13-,14-,15-,16-,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "GLONBVCUAVPJFV-PCDHEYSGSA-N";
  chebi:monoisotopicmass 4.64241021E2;
  rdfs:label "Dehydroepiandrosterone 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68834>;
  lipidmaps-o:abbrev "ST 19:2;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010046> a owl:Class;
  chebi:formula "C30H48O10";
  chebi:inchi "InChI=1S/C30H48O10/c1-14(4-9-22(32)33)18-7-8-19-17-6-5-15-12-16(10-11-29(15,2)20(17)13-21(31)30(18,19)3)39-28-25(36)23(34)24(35)26(40-28)27(37)38/h14-21,23-26,28,31,34-36H,4-13H2,1-3H3,(H,32,33)(H,37,38)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24+,25-,26+,28-,29+,30-/m1/s1";
  chebi:inchikey "NNEIBJNHWVDJBA-GYSLYLNXSA-N";
  chebi:monoisotopicmass 5.68324751E2;
  rdfs:label "Deoxycholic acid 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145757>;
  lipidmaps-o:abbrev "ST 24:1;O4;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010047> a owl:Class;
  chebi:formula "C24H32O12S";
  chebi:inchi "InChI=1S/C24H32O12S/c1-24-7-6-13-12-5-3-11(36-37(31,32)33)8-10(12)2-4-14(13)15(24)9-16(21(24)28)34-23-19(27)17(25)18(26)20(35-23)22(29)30/h3,5,8,13-21,23,25-28H,2,4,6-7,9H2,1H3,(H,29,30)(H,31,32,33)/t13-,14-,15+,16-,17+,18+,19-,20+,21+,23-,24+/m1/s1";
  chebi:inchikey "ATNWFRGUDKUYOG-JRSYHJKYSA-N";
  chebi:monoisotopicmass 5.44161451E2;
  rdfs:label "Estriol 3-sulfate 16-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>,
    <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05010048> a owl:Class;
  chebi:formula "C32H51NO11";
  chebi:inchi "InChI=1S/C32H51NO11/c1-15(4-7-22(35)33-14-23(36)37)18-5-6-19-24-20(9-11-32(18,19)3)31(2)10-8-17(12-16(31)13-21(24)34)43-30-27(40)25(38)26(39)28(44-30)29(41)42/h15-21,24-28,30,34,38-40H,4-14H2,1-3H3,(H,33,35)(H,36,37)(H,41,42)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26+,27-,28+,30-,31+,32-/m1/s1";
  chebi:inchikey "ABFZMYIIUREPLL-ASWJIRIHSA-N";
  chebi:monoisotopicmass 6.25346215E2;
  rdfs:label "Glycochenodeoxycholic acid 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50501>,
    <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166729> .

<https://www.lipidmaps.org/rdf/LMST05010049> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-13(28)17-6-7-18-16-5-4-14-12-15(8-10-26(14,2)19(16)9-11-27(17,18)3)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h13-23,25,28-31H,4-12H2,1-3H3,(H,32,33)/t13-,14-,15-,16+,17-,18+,19+,20+,21+,22-,23+,25-,26+,27-/m1/s1";
  chebi:inchikey "ZFFFJLDTCLJDHL-GWYDXGHGSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "Pregnanediol-3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 21:0;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010050> a owl:Class;
  chebi:formula "C27H38O9";
  chebi:inchi "InChI=1S/C27H38O9/c1-12(28)16-6-7-17-15-5-4-13-10-14(29)8-9-26(13,2)19(15)18(11-27(16,17)3)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h10,15-23,25,30-32H,4-9,11H2,1-3H3,(H,33,34)/t15-,16+,17-,18+,19+,20-,21-,22+,23-,25+,26-,27+/m0/s1";
  chebi:inchikey "WVTMNZAPPOMZST-RKCIHFDFSA-N";
  chebi:monoisotopicmass 5.06251586E2;
  rdfs:label "11alpha-hydroxyprogesterone 11-glucosiduronic acid", "3,20-dioxopregn-4-en-11alpha-yl beta-D-glucopyranosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_62672>;
  lipidmaps-o:abbrev "ST 21:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010051> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010052> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010053> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>,
    <https://www.lipidmaps.org/rdf/category/50501>, <https://www.lipidmaps.org/rdf/category/50503> .

<https://www.lipidmaps.org/rdf/LMST05010055> a owl:Class;
  chebi:formula "C25H38O9";
  chebi:inchi "InChI=1S/C25H38O9/c1-24-8-7-12(33-23-20(30)18(28)19(29)21(34-23)22(31)32)9-11(24)3-4-13-14-5-6-16(27)25(14,2)10-15(26)17(13)24/h11-15,17-21,23,26,28-30H,3-10H2,1-2H3,(H,31,32)/t11-,12+,13-,14-,15-,17+,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "BRPLOVMHAFXVOQ-HUMIJZDLSA-N";
  chebi:monoisotopicmass 4.82251586E2;
  rdfs:label "(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(1S,2S,5R,7S,10S,11S,15S,17S)-17-hydroxy-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-yl]oxy}oxane-2-carboxylic acid",
    "11-beta-hydroxyandrosterone-3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88733>;
  lipidmaps-o:abbrev "ST 19:1;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010056> a owl:Class;
  chebi:formula "C32H45NO13";
  chebi:inchi "InChI=1S/C32H45NO13/c1-13(35)33-22-24(37)23(36)20(12-34)44-30(22)45-21-8-7-19-18-5-3-14-11-15(4-6-16(14)17(18)9-10-32(19,21)2)43-31-27(40)25(38)26(39)28(46-31)29(41)42/h4,6,11,17-28,30-31,34,36-40H,3,5,7-10,12H2,1-2H3,(H,33,35)(H,41,42)/t17-,18-,19+,20-,21-,22-,23-,24-,25+,26+,27-,28+,30-,31-,32+/m1/s1";
  chebi:inchikey "BHYDXVJSMVVTCR-JHZMAZKOSA-N";
  chebi:monoisotopicmass 6.51289095E2;
  rdfs:label "(17alpha)-17-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)oxy]estra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid",
    "17alpha-(N-acetyl-alpha-D-glucosaminyl)estradiol 3-glucuronoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_73201> .

<https://www.lipidmaps.org/rdf/LMST05010057> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010058> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010059> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010060> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010061> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010062> a owl:Class;
  chebi:formula "C27H36O11";
  chebi:inchi "InChI=1S/C27H36O11/c1-26-7-6-12(29)8-11(26)2-3-13-14-4-5-15(16(30)10-28)27(14)9-17(18(13)26)36-25(27)38-24-21(33)19(31)20(32)22(37-24)23(34)35/h8,13-15,17-22,24-25,28,31-33H,2-7,9-10H2,1H3,(H,34,35)/t13-,14-,15+,17-,18+,19-,20-,21+,22-,24-,25?,26-,27+/m0/s1";
  chebi:inchikey "OMRIQCUHVVBJKI-QAUMJDADSA-N";
  chebi:monoisotopicmass 5.36225766E2;
  rdfs:label "(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2S,14R,16R)-2-(2-hydroxyacetyl)-14-methyl-11-oxo-17-oxapentacyclo[14.2.1.0^{1,5}.0^{6,15}.0^{9,14}]nonadec-9-en-18-yl]oxy}oxane-2-carboxylic acid",
    "Aldosterone 18-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 21:4;O5;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010063> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010064> a owl:Class;
  chebi:formula "C25H36O8";
  chebi:inchi "InChI=1S/C25H36O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h3,13-16,18-21,23,27-29H,4-11H2,1-2H3,(H,30,31)/t13?,14-,15-,16-,18-,19-,20+,21-,23+,24-,25-/m0/s1";
  chebi:inchikey "GLONBVCUAVPJFV-CVOZWCCLSA-N";
  chebi:monoisotopicmass 4.64241021E2;
  rdfs:label "Dehydroisoandrosterone 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 19:2;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010065> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05010066> a owl:Class;
  chebi:formula "C30H48O9";
  chebi:inchi "InChI=1S/C30H48O9/c1-15(4-9-22(31)32)19-7-8-20-18-6-5-16-14-17(10-12-29(16,2)21(18)11-13-30(19,20)3)38-28-25(35)23(33)24(34)26(39-28)27(36)37/h15-21,23-26,28,33-35H,4-14H2,1-3H3,(H,31,32)(H,36,37)/t15-,16-,17-,18+,19-,20+,21+,23+,24+,25-,26+,28-,29+,30-/m1/s1";
  chebi:inchikey "GIQXKAXWRLHLDD-VYACWCJYSA-N";
  chebi:monoisotopicmass 5.52329836E2;
  rdfs:label "3alpha-(beta-D-glucopyranuronosyloxy)-5beta-cholan-24-oic acid", "Lithocholic acid 3-O-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137921>;
  lipidmaps-o:abbrev "ST 24:1;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010067> a owl:Class;
  chebi:formula "C27H40O11";
  chebi:inchi "InChI=1S/C27H40O11/c1-26-7-6-12(36-24-21(32)19(30)20(31)22(38-24)23(33)34)8-11(26)2-3-13-14-4-5-15(16(29)10-28)27(14)9-17(18(13)26)37-25(27)35/h11-15,17-22,24-25,28,30-32,35H,2-10H2,1H3,(H,33,34)/t11-,12-,13+,14+,15-,17+,18-,19+,20+,21-,22+,24-,25?,26+,27-/m1/s1";
  chebi:inchikey "CGIURIOFMWUPSV-QXFYTWHUSA-N";
  chebi:monoisotopicmass 5.40257066E2;
  rdfs:label "(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-{[(2S,14S,16S)-18-hydroxy-2-(2-hydroxyacetyl)-14-methyl-17-oxapentacyclo[14.2.1.0^{1,5}.0^{6,15}.0^{9,14}]nonadecan-11-yl]oxy}oxane-2-carboxylic acid",
    "Tetrahydroaldosterone-3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50501>;
  lipidmaps-o:abbrev "ST 21:2;O5;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010068> a owl:Class;
  chebi:formula "C33H54O11S";
  chebi:inchi "InChI=1S/C33H54O11S/c1-17(2)25(42-31-28(36)26(34)27(35)29(43-31)30(37)38)11-6-18(3)22-9-10-23-21-8-7-19-16-20(44-45(39,40)41)12-14-32(19,4)24(21)13-15-33(22,23)5/h7,17-18,20-29,31,34-36H,6,8-16H2,1-5H3,(H,37,38)(H,39,40,41)/t18-,20+,21+,22-,23+,24+,25+,26+,27+,28-,29+,31-,32+,33-/m1/s1";
  chebi:inchikey "RMEKFAACNREZBO-VECYOLTKSA-N";
  chebi:monoisotopicmass 6.58338687E2;
  rdfs:label "(24S)-cholest-5-en-3beta,24-diol 3-sulfate 24-D-glucuronide", "24S-hydroxycholesterol 3-sulfate, 24-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50501>,
    <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05010069> a owl:Class;
  chebi:formula "C24H30O9";
  chebi:inchi "InChI=1S/C24H30O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)15(24)9-16(21(24)29)32-23-19(28)17(26)18(27)20(33-23)22(30)31/h3,5,8,13-20,23,25-28H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,23-,24+/m1/s1";
  chebi:inchikey "JLYJQBHANCHTOW-OWYKRJLGSA-N";
  chebi:monoisotopicmass 4.62188986E2;
  rdfs:label "16alpha-Hydroxyestrone 16-beta-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137489>;
  lipidmaps-o:abbrev "ST 18:4;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010070> a owl:Class;
  chebi:formula "C24H30O9";
  chebi:inchi "InChI=1S/C24H30O9/c1-24-7-6-13-12-5-3-11(32-23-19(28)17(26)18(27)20(33-23)22(30)31)8-10(12)2-4-14(13)15(24)9-16(25)21(24)29/h3,5,8,13-20,23,25-28H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,23-,24+/m1/s1";
  chebi:inchikey "LUVBXKQCOJYEJY-OWYKRJLGSA-N";
  chebi:monoisotopicmass 4.62188986E2;
  rdfs:label "16alpha-hydroxyestrone 3-O-(beta-D-glucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137488>;
  lipidmaps-o:abbrev "ST 18:4;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010071> a owl:Class;
  chebi:formula "C25H32O9";
  chebi:inchi "InChI=1S/C25H32O9/c1-25-10-9-12-11-5-7-16(33-24-20(29)18(27)19(28)22(34-24)23(30)31)21(32-2)14(11)4-3-13(12)15(25)6-8-17(25)26/h5,7,12-13,15,18-20,22,24,27-29H,3-4,6,8-10H2,1-2H3,(H,30,31)/t12-,13-,15+,18+,19+,20-,22+,24-,25+/m1/s1";
  chebi:inchikey "ULHTYWWLVUWDHV-RQKNUILLSA-N";
  chebi:monoisotopicmass 4.76204636E2;
  rdfs:label "4-methoxyestrone 3-O-(beta-D-glucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137965>;
  lipidmaps-o:abbrev "ST 19:4;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010072> a owl:Class;
  chebi:formula "C25H34O9";
  chebi:inchi "InChI=1S/C25H34O9/c1-25-10-9-12-11-5-7-16(33-24-20(29)18(27)19(28)22(34-24)23(30)31)21(32-2)14(11)4-3-13(12)15(25)6-8-17(25)26/h5,7,12-13,15,17-20,22,24,26-29H,3-4,6,8-10H2,1-2H3,(H,30,31)/t12-,13-,15+,17+,18+,19+,20-,22+,24-,25+/m1/s1";
  chebi:inchikey "KBFMKDGMUPKRND-UTXOSXIHSA-N";
  chebi:monoisotopicmass 4.78220286E2;
  rdfs:label "4-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)", "4-methoxy-estra-1,3,5(10)-triene-3,17beta-diol 3-D-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137966>;
  lipidmaps-o:abbrev "ST 19:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010073> a owl:Class;
  chebi:formula "C27H44O8";
  chebi:inchi "InChI=1S/C27H44O8/c1-13(28)17-6-7-18-16-5-4-14-12-15(8-10-26(14,2)19(16)9-11-27(17,18)3)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h13-23,25,28-31H,4-12H2,1-3H3,(H,32,33)/t13-,14+,15+,16-,17+,18-,19-,20-,21-,22+,23-,25+,26-,27+/m0/s1";
  chebi:inchikey "ZFFFJLDTCLJDHL-JQYCEVDMSA-N";
  chebi:monoisotopicmass 4.96303621E2;
  rdfs:label "5beta-Pregnane-3alpha,20alpha-diol-3alpha-glucuronide", "Pregnanediol-3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_88765>;
  lipidmaps-o:abbrev "ST 21:0;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010074> a owl:Class;
  chebi:formula "C33H52O8";
  chebi:inchi "InChI=1S/C33H52O8/c1-19-10-13-23(34)18-22(19)12-11-21-9-7-17-33(5)24(14-15-25(21)33)20(2)8-6-16-32(3,4)41-31-28(37)26(35)27(36)29(40-31)30(38)39/h11-12,20,23-29,31,34-37H,1,6-10,13-18H2,2-5H3,(H,38,39)/b21-11+,22-12-/t20-,23+,24-,25+,26+,27+,28-,29+,31+,33-/m1/s1";
  chebi:inchikey "RQQPJTROOXJOLQ-IBWLQHGESA-N";
  chebi:monoisotopicmass 5.76366221E2;
  rdfs:label "(5Z,7E)-3beta-hydroxy-10-seco-5,7,10(19)-cholestatrien-25-yl beta-D-glucopyranosiduronic acid",
    "25-hydroxyvitamin D3 25-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139610>;
  lipidmaps-o:abbrev "ST 27:2;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010075> a owl:Class;
  chebi:formula "C33H52O8";
  chebi:inchi "InChI=1S/C33H52O8/c1-19-10-13-23(40-31-28(36)26(34)27(35)29(41-31)30(37)38)18-22(19)12-11-21-9-7-17-33(5)24(14-15-25(21)33)20(2)8-6-16-32(3,4)39/h11-12,20,23-29,31,34-36,39H,1,6-10,13-18H2,2-5H3,(H,37,38)/b21-11+,22-12-/t20-,23+,24-,25+,26+,27+,28-,29+,31-,33-/m1/s1";
  chebi:inchikey "RYOQRDXVFJRWFJ-VIVSZJOJSA-N";
  chebi:monoisotopicmass 5.76366221E2;
  rdfs:label "(5Z,7E)-25-hydroxy-10-seco-5,7,10(19)-cholestatrien-3alpha-yl beta-D-glucopyranosiduronic acid",
    "25-hydroxyvitamin D3 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139613>;
  lipidmaps-o:abbrev "ST 27:2;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010076> a owl:Class;
  chebi:formula "C33H52O9";
  chebi:inchi "InChI=1S/C33H52O9/c1-18(8-6-14-32(3,4)42-31-28(38)26(36)27(37)29(41-31)30(39)40)23-12-13-24-20(9-7-15-33(23,24)5)10-11-21-16-22(34)17-25(35)19(21)2/h10-11,18,22-29,31,34-38H,2,6-9,12-17H2,1,3-5H3,(H,39,40)/b20-10+,21-11-/t18-,22-,23-,24+,25+,26+,27+,28-,29+,31+,33-/m1/s1";
  chebi:inchikey "UBEXJJQDSPZXNL-BHNPUNFPSA-N";
  chebi:monoisotopicmass 5.92361136E2;
  rdfs:label "(5Z,7E)-1alpha,3beta-dihydroxy-10-seco-5,7,10(19)-cholestatrien-25-yl beta-D-glucopyranosiduronic acid",
    "1alpha,25-dihydroxyvitamin D3 25-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50302>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139600>;
  lipidmaps-o:abbrev "ST 27:2;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010077> a owl:Class;
  chebi:formula "C31H46O14";
  chebi:inchi "InChI=1S/C31H46O14/c1-30-9-7-13(32)11-12(30)3-4-14-15-5-6-17(31(15,2)10-8-16(14)30)42-29-25(21(36)20(35)24(44-29)27(40)41)45-28-22(37)18(33)19(34)23(43-28)26(38)39/h12,14-25,28-29,33-37H,3-11H2,1-2H3,(H,38,39)(H,40,41)/t12-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23-,24-,25+,28-,29+,30-,31-/m0/s1";
  chebi:inchikey "HCBFNYJWBTZVOD-ZLLOFXDPSA-N";
  chebi:monoisotopicmass 6.42288761E2;
  rdfs:label "17beta-hydroxy-5beta-androstan-3-one 17-O-beta-D-glucuronosyl-(1->2)-glucuronate",
    "5alpha-dihydrotestosterone 17-O-[beta-D-glucuronosyl-(1->2)-glucuronate]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137856>;
  lipidmaps-o:abbrev "ST 19:1;O2;2GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010078> a owl:Class;
  chebi:formula "C24H32O9";
  chebi:inchi "InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)15(24)9-16(21(24)29)32-23-19(28)17(26)18(27)20(33-23)22(30)31/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,21-,23-,24+/m1/s1";
  chebi:inchikey "FQYGGFDZJFIDPU-PHEYUCJMSA-N";
  chebi:monoisotopicmass 4.64204636E2;
  rdfs:label "17-epiestriol 16-O-(beta-D-glucuronide)", "3,17alpha-dihydroxyestra-1(10),2,4-trien-16alpha-yl beta-D-glucopyranosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137706>;
  lipidmaps-o:abbrev "ST 18:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010079> a owl:Class;
  chebi:formula "C24H32O9";
  chebi:inchi "InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(32-23-19(28)17(26)18(27)20(33-23)22(30)31)8-10(12)2-4-14(13)15(24)9-16(25)21(24)29/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,21-,23-,24+/m1/s1";
  chebi:inchikey "UZKIAJMSMKLBQE-PHEYUCJMSA-N";
  chebi:monoisotopicmass 4.64204636E2;
  rdfs:label "16alpha,17alpha-dihydroxyestra-1(10),2,4-trien-3-yl beta-D-glucopyranosiduronic acid",
    "17-epiestriol 3-O-(beta-D-glucuronide)";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137701>;
  lipidmaps-o:abbrev "ST 18:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05010080> a owl:Class;
  chebi:formula "C24H32O9";
  chebi:inchi "InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)15(24)9-16(26)21(24)33-23-19(29)17(27)18(28)20(32-23)22(30)31/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,21-,23+,24+/m1/s1";
  chebi:inchikey "CZGFLAQOJPXVRV-SQFONMOTSA-N";
  chebi:monoisotopicmass 4.64204636E2;
  rdfs:label "17-epiestriol 17-O-(beta-D-glucuronide)", "3,16alpha-dihydroxyestra-1(10),2,4-trien-17alpha-yl beta-D-glucopyranosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_137702>;
  lipidmaps-o:abbrev "ST 18:3;O3;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05020001> a owl:Class;
  chebi:formula "C19H30O5S";
  chebi:inchi "InChI=1S/C19H30O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h12-16H,3-11H2,1-2H3,(H,21,22,23)/t12-,13+,14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "ZMITXKRGXGRMKS-HLUDHZFRSA-N";
  chebi:monoisotopicmass 3.70181396E2;
  rdfs:label "3alpha-hydroxy-5alpha-androstan-17-one 3-sulfate", "5alpha-androstane-3alpha-ol-17-one sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_83037>;
  lipidmaps-o:abbrev "ST 19:1;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020003> a owl:Class;
  chebi:formula "C26H45NO8S2";
  chebi:inchi "InChI=1S/C26H45NO8S2/c1-17(4-9-24(28)27-14-15-36(29,30)31)21-7-8-22-20-6-5-18-16-19(35-37(32,33)34)10-12-25(18,2)23(20)11-13-26(21,22)3/h17-23H,4-16H2,1-3H3,(H,27,28)(H,29,30,31)(H,32,33,34)/t17-,18-,19-,20+,21-,22+,23+,25+,26-/m1/s1";
  chebi:inchikey "HSNPMXROZIQAQD-GBURMNQMSA-N";
  chebi:monoisotopicmass 5.63258661E2;
  rdfs:label "N-(3alpha-hydroxy-5beta-cholan-24-oyl)-taurine 3-sulfate", "Taurolithocholate sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17864> .

<https://www.lipidmaps.org/rdf/LMST05020004> a owl:Class;
  chebi:formula "C27H48O8S";
  chebi:inchi "InChI=1S/C27H48O8S/c1-16(5-4-6-17(14-28)15-35-36(32,33)34)20-7-8-21-25-22(13-24(31)27(20,21)3)26(2)10-9-19(29)11-18(26)12-23(25)30/h16-25,28-31H,4-15H2,1-3H3,(H,32,33,34)/t16-,17?,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "KAOLEMQCYWHOJQ-SWNQZQHISA-N";
  chebi:monoisotopicmass 5.32306992E2;
  rdfs:label "3alpha,7alpha,12alpha,26,27-pentahydroxy-5beta-cholestane 26-sulfate",
    "5beta-Cyprinolsulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_2149>;
  lipidmaps-o:abbrev "ST 27:0;O5;S" .

<https://www.lipidmaps.org/rdf/LMST05020005> a owl:Class;
  chebi:formula "C18H24O5S";
  chebi:inchi "InChI=1S/C18H24O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-17,19H,2,4,6-9H2,1H3,(H,20,21,22)/t14-,15-,16+,17+,18+/m1/s1";
  chebi:inchikey "QZIGLSSUDXBTLJ-ZBRFXRBCSA-N";
  chebi:monoisotopicmass 3.52134446E2;
  rdfs:label "Estradiol-17beta 3-sulfate", "estra-1,3,5(10)-triene-3,17beta-diol 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_4866>;
  lipidmaps-o:abbrev "ST 18:3;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020006> a owl:Class;
  chebi:formula "C19H24O6S";
  chebi:inchi "InChI=1S/C19H24O6S/c1-19-8-7-12-13(15(19)5-6-18(19)20)4-3-11-9-17(25-26(21,22)23)16(24-2)10-14(11)12/h9-10,12-13,15H,3-8H2,1-2H3,(H,21,22,23)/t12-,13-,15-,19+/m1/s1";
  chebi:inchikey "SCVLBAOQZXPGMZ-XXZHDZSNSA-N";
  chebi:monoisotopicmass 3.80129361E2;
  rdfs:label "2-Methoxyestrone 3-sulfate", "2-methoxy-3-hydroxy-estra-1,3,5(10)-trien-17-one 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1191>;
  lipidmaps-o:abbrev "ST 19:4;O3;S" .

<https://www.lipidmaps.org/rdf/LMST05020007> a owl:Class;
  chebi:formula "C19H26O6S";
  chebi:inchi "InChI=1S/C19H26O6S/c1-19-8-7-12-13(15(19)5-6-18(19)20)4-3-11-9-17(25-26(21,22)23)16(24-2)10-14(11)12/h9-10,12-13,15,18,20H,3-8H2,1-2H3,(H,21,22,23)/t12-,13+,15-,18-,19-/m0/s1";
  chebi:inchikey "HKVMUVAMCRTTDB-SSTWWWIQSA-N";
  chebi:monoisotopicmass 3.82145011E2;
  rdfs:label "2-Methoxy-estra-1,3,5(10)-triene-3,17beta-diol 3-sulfate", "2-Methoxyestradiol-17beta 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_1188>;
  lipidmaps-o:abbrev "ST 19:3;O3;S" .

<https://www.lipidmaps.org/rdf/LMST05020008> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020009> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020010> a owl:Class;
  chebi:formula "C19H28O5S";
  chebi:inchi "InChI=1S/C19H28O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h3,13-16H,4-11H2,1-2H3,(H,21,22,23)/t13-,14-,15-,16-,18-,19-/m0/s1";
  chebi:inchikey "CZWCKYRVOZZJNM-USOAJAOKSA-N";
  chebi:monoisotopicmass 3.68165746E2;
  rdfs:label "3beta-Hydroxyandrost-5-en-17-one 3-sulfate", "Dehydroepiandrosterone sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16814>, <https://swisslipids.org/rdf/SLM_000399874>;
  lipidmaps-o:abbrev "ST 19:2;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020012> a owl:Class;
  chebi:formula "C28H46O4S";
  chebi:inchi "InChI=1S/C28H46O4S/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(32-33(29,30)31)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26H,3,7-8,10-17H2,1-2,4-6H3,(H,29,30,31)/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1";
  chebi:inchikey "AMOPPXJCFANYMU-PXBBAZSNSA-N";
  chebi:monoisotopicmass 4.78311682E2;
  rdfs:label "24-methylene-cholest-5-en-3beta-ol-3-sulfate", "24-methylene-cholesterol sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186217>;
  lipidmaps-o:abbrev "ST 28:2;O;S" .

<https://www.lipidmaps.org/rdf/LMST05020013> a owl:Class;
  chebi:formula "C27H46O5S";
  chebi:inchi "InChI=1S/C27H46O5S/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(32-33(29,30)31)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28H,5-7,9-17H2,1-4H3,(H,29,30,31)/t18?,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "QCSROMOVNFYJNF-CCDZVGGQSA-N";
  chebi:monoisotopicmass 4.82306597E2;
  rdfs:label "26-hydroxycholest-5-en-3beta-yl sulfate", "26-hydroxycholesterol 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35419>;
  lipidmaps-o:abbrev "ST 27:1;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020014> a owl:Class;
  chebi:formula "C21H32O5S";
  chebi:inchi "InChI=1S/C21H32O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19H,5-12H2,1-3H3,(H,23,24,25)/t15-,16-,17+,18-,19-,20-,21+/m0/s1";
  chebi:inchikey "DIJBBUIOWGGQOP-QGVNFLHTSA-N";
  chebi:monoisotopicmass 3.96197046E2;
  rdfs:label "20-oxopregn-5-en-3beta-yl sulfate", "Pregnenolone sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35420>;
  lipidmaps-o:abbrev "ST 21:2;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020015> a owl:Class;
  chebi:formula "C24H40O6S";
  chebi:inchi "InChI=1S/C24H40O6S/c1-15(4-9-22(25)26)19-7-8-20-18-6-5-16-14-17(30-31(27,28)29)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21H,4-14H2,1-3H3,(H,25,26)(H,27,28,29)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "AXDXVEYHEODSPN-HVATVPOCSA-N";
  chebi:monoisotopicmass 4.56254561E2;
  rdfs:label "3alpha-sulfooxy-5beta-cholan-24-oic acid", "lithocholic acid sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_35421>;
  lipidmaps-o:abbrev "ST 24:1;O3;S" .

<https://www.lipidmaps.org/rdf/LMST05020016> a owl:Class;
  chebi:formula "C27H46O4S";
  chebi:inchi "InChI=1S/C27H46O4S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-32(28,29)30)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3,(H,28,29,30)/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "BHYOQNUELFTYRT-DPAQBDIFSA-N";
  chebi:monoisotopicmass 4.66311682E2;
  rdfs:label "cholest-5-en-3beta-yl hydrogen sulfate", "cholesterol sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_41321>;
  lipidmaps-o:abbrev "ST 27:1;O;S" .

<https://www.lipidmaps.org/rdf/LMST05020017> a owl:Class;
  chebi:formula "C27H48O9S";
  chebi:inchi "InChI=1S/C27H48O9S/c1-15(4-7-22(30)16(13-28)14-36-37(33,34)35)19-5-6-20-25-21(12-24(32)27(19,20)3)26(2)9-8-18(29)10-17(26)11-23(25)31/h15-25,28-32H,4-14H2,1-3H3,(H,33,34,35)/t15-,16?,17+,18-,19-,20+,21?,22-,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "JKUSPYUETNXNRO-JWBDLDPOSA-N";
  chebi:monoisotopicmass 5.48301907E2;
  rdfs:label "(24R)-3alpha,7alpha,12alpha,24,26-pentahydroxy-5beta-cholestan-27-yl hydrogen sulfate",
    "5beta-scymnol sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50107>;
  lipidmaps-o:abbrev "ST 27:0;O6;S" .

<https://www.lipidmaps.org/rdf/LMST05020018> a owl:Class;
  chebi:formula "C24H42O7S";
  chebi:inchi "InChI=1S/C24H42O7S/c1-14(5-4-10-31-32(28,29)30)17-6-7-18-22-19(13-21(27)24(17,18)3)23(2)9-8-16(25)11-15(23)12-20(22)26/h14-22,25-27H,4-13H2,1-3H3,(H,28,29,30)/t14-,15-,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1";
  chebi:inchikey "BKZKSSHAWFCVDU-JLIFGLSWSA-N";
  chebi:monoisotopicmass 4.74265126E2;
  rdfs:label "3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl hydrogen sulfate",
    "3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_50109>;
  lipidmaps-o:abbrev "ST 24:0;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020020> a owl:Class;
  chebi:formula "C21H30O8S";
  chebi:inchi "InChI=1S/C21H30O8S/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-29-30(26,27)28)20(15,2)10-16(23)18(14)19/h9,14-16,18,23,25H,3-8,10-11H2,1-2H3,(H,26,27,28)/t14-,15-,16-,18+,19-,20-,21-/m0/s1";
  chebi:inchikey "JOVLCJDINAUYJW-VWUMJDOOSA-N";
  chebi:monoisotopicmass 4.42166141E2;
  rdfs:label "11beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl hydrogen sulfate", "cortisol 21-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16473>;
  lipidmaps-o:abbrev "ST 21:3;O5;S" .

<https://www.lipidmaps.org/rdf/LMST05020021> a owl:Class;
  chebi:formula "C21H32O6S";
  chebi:inchi "InChI=1S/C21H32O6S/c1-13(22)21(23)11-8-18-16-5-4-14-12-15(27-28(24,25)26)6-9-19(14,2)17(16)7-10-20(18,21)3/h4,15-18,23H,5-12H2,1-3H3,(H,24,25,26)/t15-,16+,17-,18-,19-,20-,21-/m0/s1";
  chebi:inchikey "OMOKWYAQVYBHMG-TVWVXWENSA-N";
  chebi:monoisotopicmass 4.12191961E2;
  rdfs:label "17-Hydroxypregnenolone sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89454>;
  lipidmaps-o:abbrev "ST 21:2;O3;S" .

<https://www.lipidmaps.org/rdf/LMST05020022> a owl:Class;
  chebi:formula "C19H28O6S";
  chebi:inchi "InChI=1S/C19H28O6S/c1-18-7-5-12(25-26(22,23)24)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)21/h3,12-16,20H,4-10H2,1-2H3,(H,22,23,24)/t12-,13+,14-,15-,16+,18-,19-/m0/s1";
  chebi:inchikey "ALBNSVAJDFJRKQ-DNKQKWOHSA-N";
  chebi:monoisotopicmass 3.84160661E2;
  rdfs:label "3b,16a-Dihydroxy-5-androsten-17-one 3-sulfate", "3b,16a-Dihydroxyandrostenone sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_87774>;
  lipidmaps-o:abbrev "ST 19:2;O3;S" .

<https://www.lipidmaps.org/rdf/LMST05020023> a owl:Class;
  chebi:formula "C19H30O5S";
  chebi:inchi "InChI=1S/C19H30O5S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18/h12,14-17H,3-11H2,1-2H3,(H,21,22,23)/t12-,14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "KYVPWJSGFKNNLD-ABEVXSGRSA-N";
  chebi:monoisotopicmass 3.70181396E2;
  rdfs:label "5alpha-Dihydrotestosterone sulfate", "5alpha-dihydrotestosterone 17-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_138026>;
  lipidmaps-o:abbrev "ST 19:1;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020024> a owl:Class;
  chebi:formula "C24H40O7S";
  chebi:inchi "InChI=1S/C24H40O7S/c1-14(4-7-21(26)27)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(31-32(28,29)30)12-15(23)13-20(22)25/h14-20,22,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "WHMOBEGYTDWMIG-BSWAIDMHSA-N";
  chebi:monoisotopicmass 4.72249476E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid 3-sulfate", "Chenodeoxycholic acid 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89060>;
  lipidmaps-o:abbrev "ST 24:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020025> a owl:Class;
  chebi:formula "C24H40O10S2";
  chebi:inchi "InChI=1S/C24H40O10S2/c1-14(4-7-21(25)26)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(33-35(27,28)29)12-15(23)13-20(22)34-36(30,31)32/h14-20,22H,4-13H2,1-3H3,(H,25,26)(H,27,28,29)(H,30,31,32)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "BWXSDJHAJWTEAD-BSWAIDMHSA-N";
  chebi:monoisotopicmass 5.52206292E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid 3,7-disulfate", "Chenodeoxycholic acid disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166726> .

<https://www.lipidmaps.org/rdf/LMST05020026> a owl:Class;
  chebi:formula "C24H40O7S";
  chebi:inchi "InChI=1S/C24H40O7S/c1-14(4-7-21(26)27)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)31-32(28,29)30/h14-20,22,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1";
  chebi:inchikey "DPVCTIYTPXYDMQ-BSWAIDMHSA-N";
  chebi:monoisotopicmass 4.72249476E2;
  rdfs:label "3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid 7-sulfate", "Chenodeoxycholic acid sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166727>;
  lipidmaps-o:abbrev "ST 24:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020027> a owl:Class;
  chebi:formula "C24H40O10S2";
  chebi:inchi "InChI=1S/C24H40O10S2/c1-14(4-9-22(25)26)18-7-8-19-17-6-5-15-12-16(33-35(27,28)29)10-11-23(15,2)20(17)13-21(24(18,19)3)34-36(30,31)32/h14-21H,4-13H2,1-3H3,(H,25,26)(H,27,28,29)(H,30,31,32)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "BYHNMIVTBIJJFZ-LLQZFEROSA-N";
  chebi:monoisotopicmass 5.52206292E2;
  rdfs:label "3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid 3,12-disulfate", "Deoxycholic acid disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166728> .

<https://www.lipidmaps.org/rdf/LMST05020028> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020029> a owl:Class;
  chebi:formula "C26H45NO9S2";
  chebi:inchi "InChI=1S/C26H45NO9S2/c1-16(4-7-23(29)27-12-13-37(30,31)32)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(36-38(33,34)35)14-17(25)15-22(24)28/h16-22,24,28H,4-15H2,1-3H3,(H,27,29)(H,30,31,32)(H,33,34,35)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1";
  chebi:inchikey "GLVWZDCWCRWVFM-BJLOMENOSA-N";
  chebi:monoisotopicmass 5.79253576E2;
  rdfs:label "N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)-taurine 3-sulfate", "Taurochenodeoxycholic acid 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166737> .

<https://www.lipidmaps.org/rdf/LMST05020030> a owl:Class;
  chebi:formula "C26H45NO9S2";
  chebi:inchi "InChI=1S/C26H45NO9S2/c1-16(4-7-23(29)27-12-13-37(30,31)32)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)36-38(33,34)35/h16-22,24,28H,4-15H2,1-3H3,(H,27,29)(H,30,31,32)(H,33,34,35)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1";
  chebi:inchikey "WTKQKSAFONWCMW-BJLOMENOSA-N";
  chebi:monoisotopicmass 5.79253576E2;
  rdfs:label "N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)-taurine 7-sulfate", "Taurochenodeoxycholic acid 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166738> .

<https://www.lipidmaps.org/rdf/LMST05020031> a owl:Class;
  chebi:formula "C26H45NO10S2";
  chebi:inchi "InChI=1S/C26H45NO10S2/c1-15(4-7-23(30)27-10-11-38(31,32)33)18-5-6-19-24-20(14-22(29)26(18,19)3)25(2)9-8-17(37-39(34,35)36)12-16(25)13-21(24)28/h15-22,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32,33)(H,34,35,36)/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1";
  chebi:inchikey "LKTXOQJJFLAZRW-HZAMXZRMSA-N";
  chebi:monoisotopicmass 5.95248491E2;
  rdfs:label "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)-taurine 3-sulfate",
    "Taurocholic acid 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166740> .

<https://www.lipidmaps.org/rdf/LMST05020032> a owl:Class;
  chebi:formula "C19H28O5S";
  chebi:inchi "InChI=1S/C19H28O5S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18/h11,14-17H,3-10H2,1-2H3,(H,21,22,23)/t14-,15-,16-,17-,18-,19-/m0/s1";
  chebi:inchikey "WAQBISPOEAOCOG-DYKIIFRCSA-N";
  chebi:monoisotopicmass 3.68165746E2;
  rdfs:label "Testosterone sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_84094>;
  lipidmaps-o:abbrev "ST 19:2;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020033> a owl:Class;
  chebi:formula "C24H40O7S";
  chebi:inchi "InChI=1S/C24H40O7S/c1-14(4-7-21(26)27)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(31-32(28,29)30)12-15(23)13-20(22)25/h14-20,22,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15+,16+,17?,18+,19+,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "WHMOBEGYTDWMIG-MTYFMSAWSA-N";
  chebi:monoisotopicmass 4.72249476E2;
  rdfs:label "3a,7beta-Dihydroxy-5beta-cholan-24-oic acid 3-sulfate", "Ursodeoxycholic acid 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 24:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020034> a owl:Class;
  chebi:formula "C27H46O7S";
  chebi:inchi "InChI=1S/C27H46O7S/c1-17(2)6-5-7-18(3)20-8-9-21-24(20,4)12-11-22-25-13-10-19(34-35(30,31)32)14-27(25,29)23(28)15-26(21,22)33-16-25/h17-23,28-29H,5-16H2,1-4H3,(H,30,31,32)/t18-,19+,20-,21-,22-,23-,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "MWTQCWZOXMULHF-QZSJCTLHSA-N";
  chebi:monoisotopicmass 5.14296427E2;
  rdfs:label "5alpha,6beta-dihydroxy-8,19-epoxycholestan-3beta-yl hydrogen sulfate",
    "eurysterol A sulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68591>;
  lipidmaps-o:abbrev "ST 27:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020035> a owl:Class;
  chebi:formula "C27H44O7S";
  chebi:inchi "InChI=1S/C27H44O7S/c1-17(2)6-5-7-18(3)20-8-9-21-24(20,4)12-11-22-25-13-10-19(34-35(30,31)32)14-27(25,29)23(28)15-26(21,22)33-16-25/h5,7,17-23,28-29H,6,8-16H2,1-4H3,(H,30,31,32)/b7-5+/t18-,19+,20-,21-,22-,23-,24-,25+,26-,27+/m1/s1";
  chebi:inchikey "QPVBWEUWNJWRLD-XPVUCKRVSA-N";
  chebi:monoisotopicmass 5.12280777E2;
  rdfs:label "5alpha,6beta-dihydroxy-8,19-epoxycholest-22E-en-3beta-yl hydrogen sulfate",
    "eurysterol B sulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_68594>;
  lipidmaps-o:abbrev "ST 27:2;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020036> a owl:Class;
  chebi:formula "C30H54O12S3";
  chebi:inchi "InChI=1S/C30H54O12S3/c1-8-28(4,5)19(3)10-9-18(2)21-11-12-22-20-15-25(40-43(31,32)33)24-16-26(41-44(34,35)36)27(42-45(37,38)39)17-30(24,7)23(20)13-14-29(21,22)6/h18-27H,8-17H2,1-7H3,(H,31,32,33)(H,34,35,36)(H,37,38,39)/t18-,19?,20+,21-,22+,23+,24-,25+,26+,27+,29-,30-/m1/s1";
  chebi:inchikey "XUMJIMYIZJLITA-TZVJEUQOSA-N";
  chebi:monoisotopicmass 7.02277743E2;
  rdfs:label "(5alpha)-24,25,26-trimethylcholestane-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72477> .

<https://www.lipidmaps.org/rdf/LMST05020037> a owl:Class;
  chebi:formula "C28H50O12S3";
  chebi:inchi "InChI=1S/C28H50O12S3/c1-16(2)17(3)7-8-18(4)20-9-10-21-19-13-24(38-41(29,30)31)23-14-25(39-42(32,33)34)26(40-43(35,36)37)15-28(23,6)22(19)11-12-27(20,21)5/h16-26H,7-15H2,1-6H3,(H,29,30,31)(H,32,33,34)(H,35,36,37)/t17-,18+,19-,20+,21-,22-,23+,24-,25-,26-,27+,28+/m0/s1";
  chebi:inchikey "WBHAMVHLRVKJRH-VZAWWNCJSA-N";
  chebi:monoisotopicmass 6.74246443E2;
  rdfs:label "(5alpha)-ergostane-(2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_72479> .

<https://www.lipidmaps.org/rdf/LMST05020038> a owl:Class;
  chebi:formula "C24H40O7S";
  chebi:inchi "InChI=1S/C24H40O7S/c1-14(4-9-22(26)27)18-7-8-19-17-6-5-15-12-16(31-32(28,29)30)10-11-23(15,2)20(17)13-21(25)24(18,19)3/h14-21,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15-,16-,17+,18?,19+,20+,21+,23+,24-/m1/s1";
  chebi:inchikey "ARGCPGOJOKCMSW-PRIGKXSZSA-N";
  chebi:monoisotopicmass 4.72249476E2;
  rdfs:label "3-Sulfodeoxycholic acid", "3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 24:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020039> a owl:Class;
  chebi:formula "C24H40O8S";
  chebi:inchi "InChI=1S/C24H40O8S/c1-13(4-7-21(27)28)16-5-6-17-22-18(12-20(26)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)32-33(29,30)31/h13-20,22,25-26H,4-12H2,1-3H3,(H,27,28)(H,29,30,31)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1";
  chebi:inchikey "RRVLNNMINXAIKC-OELDTZBJSA-N";
  chebi:monoisotopicmass 4.88244391E2;
  rdfs:label "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid 7-sulfate",
    "7-Sulfocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166724>;
  lipidmaps-o:abbrev "ST 24:1;O5;S" .

<https://www.lipidmaps.org/rdf/LMST05020040> a owl:Class;
  chebi:formula "C18H22O6S";
  chebi:inchi "InChI=1S/C18H22O6S/c1-18-7-6-11-12(14(18)4-5-17(18)20)3-2-10-8-16(24-25(21,22)23)15(19)9-13(10)11/h8-9,11-12,14,19H,2-7H2,1H3,(H,21,22,23)/t11-,12+,14-,18-/m0/s1";
  chebi:inchikey "DTMWSKSAMRZGQH-JPVZDGGYSA-N";
  chebi:monoisotopicmass 3.66113711E2;
  rdfs:label "2-hydroxyestrone sulfate", "[(13S)-2-hydroxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 18:4;O3;S" .

<https://www.lipidmaps.org/rdf/LMST05020041> a owl:Class;
  chebi:formula "C18H24O8S2";
  chebi:inchi "InChI=1S/C18H24O8S2/c1-18-9-8-14-13-5-3-12(25-27(19,20)21)10-11(13)2-4-15(14)16(18)6-7-17(18)26-28(22,23)24/h3,5,10,14-17H,2,4,6-9H2,1H3,(H,19,20,21)(H,22,23,24)/t14-,15-,16+,17+,18+/m1/s1";
  chebi:inchikey "VPLAJGAMHNQZIY-ZBRFXRBCSA-N";
  chebi:monoisotopicmass 4.32091262E2;
  rdfs:label "17-Beta-Estradiol-3,17-beta-sulfate", "estra-1,3,5(10)-triene-3,17beta-diol 3,17-disulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_184771> .

<https://www.lipidmaps.org/rdf/LMST05020042> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020043> a owl:Class;
  chebi:formula "C19H28O5S";
  chebi:inchi "InChI=1S/C19H28O5S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18/h11,14-17H,3-10H2,1-2H3,(H,21,22,23)/t14-,15-,16-,17+,18-,19-/m0/s1";
  chebi:inchikey "WAQBISPOEAOCOG-KZYORJDKSA-N";
  chebi:monoisotopicmass 3.68165746E2;
  rdfs:label "17alpha-hydroxyandrost-4-en-3-one 17-sulfate", "Epitestosterone sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_174904>;
  lipidmaps-o:abbrev "ST 19:2;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020044> a owl:Class;
  chebi:formula "C19H30O5S";
  chebi:inchi "InChI=1S/C19H30O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h12-16H,3-11H2,1-2H3,(H,21,22,23)/t12-,13-,14+,15+,16+,18+,19+/m1/s1";
  chebi:inchikey "ZMITXKRGXGRMKS-BNSUEQOYSA-N";
  chebi:monoisotopicmass 3.70181396E2;
  rdfs:label "Etiocholanolone sulfate", "[(2S,5R,7R,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-yl]oxidanesulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50202>, <https://www.lipidmaps.org/rdf/category/50502>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166770>;
  lipidmaps-o:abbrev "ST 19:1;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020045> a owl:Class;
  chebi:formula "C28H48O12S3";
  chebi:inchi "InChI=1S/C28H48O12S3/c1-16(2)17(3)7-8-18(4)20-9-10-21-19-13-24(38-41(29,30)31)23-14-25(39-42(32,33)34)26(40-43(35,36)37)15-28(23,6)22(19)11-12-27(20,21)5/h17-26H,1,7-15H2,2-6H3,(H,29,30,31)(H,32,33,34)(H,35,36,37)/t17?,18-,19+,20-,21+,22+,23-,24+,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "UKKOBSCNEQERMS-ZGTRXXLVSA-N";
  chebi:monoisotopicmass 6.72230793E2;
  rdfs:label "(5alpha)-ergosta-25-ene-(2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020046> a owl:Class;
  chebi:formula "C29H52O12S3";
  chebi:inchi "InChI=1S/C29H52O12S3/c1-17(8-9-18(2)27(3,4)5)20-10-11-21-19-14-24(39-42(30,31)32)23-15-25(40-43(33,34)35)26(41-44(36,37)38)16-29(23,7)22(19)12-13-28(20,21)6/h17-26H,8-16H2,1-7H3,(H,30,31,32)(H,33,34,35)(H,36,37,38)/t17-,18?,19+,20-,21+,22+,23-,24+,25+,26+,28-,29-/m1/s1";
  chebi:inchikey "UYXOPBYFUWYADH-ZPUGDPMBSA-N";
  chebi:monoisotopicmass 6.88262093E2;
  rdfs:label "(5alpha)-24,25-dimethylcholestane-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020047> a owl:Class;
  chebi:formula "C28H48O12S3";
  chebi:inchi "InChI=1S/C28H48O12S3/c1-16(2)17(3)7-8-18(4)20-9-10-21-19-13-24(38-41(29,30)31)23-14-25(39-42(32,33)34)26(40-43(35,36)37)15-28(23,6)22(19)11-12-27(20,21)5/h7-8,16-26H,9-15H2,1-6H3,(H,29,30,31)(H,32,33,34)(H,35,36,37)/b8-7+/t17?,18-,19+,20-,21+,22+,23-,24+,25+,26+,27-,28-/m1/s1";
  chebi:inchikey "XVGKZICNJDERSU-UBFGMIEWSA-N";
  chebi:monoisotopicmass 6.72230793E2;
  rdfs:label "(5alpha)-24-methylcholest-22E-en-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020048> a owl:Class;
  chebi:formula "C26H44O12S3";
  chebi:inchi "InChI=1S/C26H44O12S3/c1-5-6-7-8-16(2)18-9-10-19-17-13-22(36-39(27,28)29)21-14-23(37-40(30,31)32)24(38-41(33,34)35)15-26(21,4)20(17)11-12-25(18,19)3/h5,16-24H,1,6-15H2,2-4H3,(H,27,28,29)(H,30,31,32)(H,33,34,35)/t16-,17+,18-,19+,20+,21-,22+,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "GOZCNGYUUBBJHI-DVOUHLLHSA-N";
  chebi:monoisotopicmass 6.44199493E2;
  rdfs:label "(5alpha)-27-norcholest-25en-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020049> a owl:Class;
  chebi:formula "C27H48O12S3";
  chebi:inchi "InChI=1S/C27H48O12S3/c1-16(2)7-6-8-17(3)19-9-10-20-18-13-23(37-40(28,29)30)22-14-24(38-41(31,32)33)25(39-42(34,35)36)15-27(22,5)21(18)11-12-26(19,20)4/h16-25H,6-15H2,1-5H3,(H,28,29,30)(H,31,32,33)(H,34,35,36)/t17-,18+,19-,20+,21+,22-,23+,24+,25+,26-,27-/m1/s1";
  chebi:inchikey "NIMOISWPIXQOQT-CLZXISQTSA-N";
  chebi:monoisotopicmass 6.60230793E2;
  rdfs:label "(5alpha)-cholestane-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020050> a owl:Class;
  chebi:formula "C29H52O13S3";
  chebi:inchi "InChI=1S/C29H52O13S3/c1-16(8-9-17(2)27(3,4)5)20-13-22(30)26-18-12-23(40-43(31,32)33)21-14-24(41-44(34,35)36)25(42-45(37,38)39)15-29(21,7)19(18)10-11-28(20,26)6/h16-26,30H,8-15H2,1-7H3,(H,31,32,33)(H,34,35,36)(H,37,38,39)/t16-,17?,18-,19+,20-,21-,22+,23+,24+,25+,26-,28-,29-/m1/s1";
  chebi:inchikey "KLKUVWUOOYCGDW-SKZMTPNBSA-N";
  chebi:monoisotopicmass 7.04257008E2;
  rdfs:label "(5alpha)-15alpha-hydroxy-24,25-dimethylcholestane-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020051> a owl:Class;
  chebi:formula "C26H46O12S3";
  chebi:inchi "InChI=1S/C26H46O12S3/c1-15(2)6-7-16(3)18-8-9-19-17-12-22(36-39(27,28)29)21-13-23(37-40(30,31)32)24(38-41(33,34)35)14-26(21,5)20(17)10-11-25(18,19)4/h15-24H,6-14H2,1-5H3,(H,27,28,29)(H,30,31,32)(H,33,34,35)/t16-,17+,18-,19+,20+,21-,22+,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "KTUJXITZABTSEN-DVOUHLLHSA-N";
  chebi:monoisotopicmass 6.46215143E2;
  rdfs:label "(5alpha)24-methyl-26,27-dinorcholestane-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)",
    "Halistanol sulfonic acid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502> .

<https://www.lipidmaps.org/rdf/LMST05020052> a owl:Class;
  chebi:formula "C28H48O7S";
  chebi:inchi "InChI=1S/C28H48O7S/c1-15(2)17(4)22(29)13-16(3)19-7-8-20-18-14-24-28(34-24)25(30)23(35-36(31,32)33)10-12-27(28,6)21(18)9-11-26(19,20)5/h15-25,29-30H,7-14H2,1-6H3,(H,31,32,33)/t16-,17+,18+,19-,20+,21+,22-,23+,24-,25+,26-,27-,28+/m1/s1";
  chebi:inchikey "NVMMLEGZPRKADO-KCLFOZORSA-N";
  chebi:monoisotopicmass 5.28312077E2;
  rdfs:label "4beta,23R-dihydroxy,5beta,6beta-epoxy-campest-3beta-yl-sulfate", "Gracilosulfate A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 28:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020053> a owl:Class;
  chebi:formula "C28H48O8S";
  chebi:inchi "InChI=1S/C28H48O8S/c1-14(2)16(4)20(29)11-15(3)18-7-8-19-17-12-23-28(35-23)25(31)22(36-37(32,33)34)9-10-27(28,6)24(17)21(30)13-26(18,19)5/h14-25,29-31H,7-13H2,1-6H3,(H,32,33,34)/t15-,16+,17+,18-,19+,20-,21+,22+,23-,24-,25+,26-,27-,28+/m1/s1";
  chebi:inchikey "VIBNKBPPUBJECE-LFPHYDSPSA-N";
  chebi:monoisotopicmass 5.44306992E2;
  rdfs:label "4beta,11beta,23R-trihydroxy,5beta,6beta-epoxy-campest-3beta-yl-sulfate",
    "Gracilosulfate B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 28:1;O5;S" .

<https://www.lipidmaps.org/rdf/LMST05020054> a owl:Class;
  chebi:formula "C27H46O7S";
  chebi:inchi "InChI=1S/C27H46O7S/c1-15(2)12-17(28)13-16(3)19-6-7-20-18-14-23-27(33-23)24(29)22(34-35(30,31)32)9-11-26(27,5)21(18)8-10-25(19,20)4/h15-24,28-29H,6-14H2,1-5H3,(H,30,31,32)/t16-,17+,18+,19-,20+,21+,22+,23-,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "HMBXCOGSOICQBC-ONRXLPROSA-N";
  chebi:monoisotopicmass 5.14296427E2;
  rdfs:label "4beta,23S-dihydroxy,5beta,6beta-epoxy-cholest-3beta-yl-sulfate", "Gracilosulfate C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020055> a owl:Class;
  chebi:formula "C28H46O7S";
  chebi:inchi "InChI=1S/C28H46O7S/c1-15(2)17(4)22(29)13-16(3)21-14-23(30)25-18-7-8-20-26(31)24(35-36(32,33)34)10-12-27(20,5)19(18)9-11-28(21,25)6/h8,15-16,18-19,21-26,29-31H,4,7,9-14H2,1-3,5-6H3,(H,32,33,34)/t16-,18-,19+,21-,22-,23-,24+,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "ZVTZUEDRTQMJLQ-CHKXRWGSSA-N";
  chebi:monoisotopicmass 5.26296427E2;
  rdfs:label "4beta,15beta,23R-trihydroxy-24-methylenecholest-5-en-3beta-yl-sulfate",
    "Gracilosulfate D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 28:2;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020056> a owl:Class;
  chebi:formula "C28H46O8S";
  chebi:inchi "InChI=1S/C28H46O8S/c1-14(2)16(4)20(29)11-15(3)19-13-21(30)24-17-12-23-28(35-23)25(31)22(36-37(32,33)34)8-10-27(28,6)18(17)7-9-26(19,24)5/h14-15,17-25,29-31H,4,7-13H2,1-3,5-6H3,(H,32,33,34)/t15-,17-,18+,19-,20-,21-,22+,23-,24-,25+,26-,27-,28+/m1/s1";
  chebi:inchikey "QVNUGLCWTMLSGH-ZUHDTBAESA-N";
  chebi:monoisotopicmass 5.42291342E2;
  rdfs:label "4beta,15beta,23R-trihydroxy,5beta,6beta-epoxy-24-methylenecholest-3beta-yl sulfate",
    "Gracilosulfate E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 28:2;O5;S" .

<https://www.lipidmaps.org/rdf/LMST05020057> a owl:Class;
  chebi:formula "C28H46O8S";
  chebi:inchi "InChI=1S/C28H46O8S/c1-14(2)16(4)20(29)11-15(3)19-12-21(30)24-17-7-8-18-26(32)23(36-37(33,34)35)9-10-27(18,5)25(17)22(31)13-28(19,24)6/h8,14-15,17,19-26,29-32H,4,7,9-13H2,1-3,5-6H3,(H,33,34,35)/t15-,17+,19-,20-,21-,22+,23+,24-,25-,26-,27+,28-/m1/s1";
  chebi:inchikey "PGCDDZDDLHMXLB-YFQPGMQCSA-N";
  chebi:monoisotopicmass 5.42291342E2;
  rdfs:label "4beta,11beta,15beta,23R-tetrahydroxy-24-methylenecholest-5-en-3beta-yl-sulfate",
    "Gracilosulfate F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 28:2;O5;S" .

<https://www.lipidmaps.org/rdf/LMST05020058> a owl:Class;
  chebi:formula "C28H48O7S";
  chebi:inchi "InChI=1S/C28H48O7S/c1-15(2)17(4)22(29)13-16(3)21-14-23(30)25-18-7-8-20-26(31)24(35-36(32,33)34)10-12-27(20,5)19(18)9-11-28(21,25)6/h8,15-19,21-26,29-31H,7,9-14H2,1-6H3,(H,32,33,34)/t16-,17+,18-,19+,21-,22-,23-,24+,25-,26-,27-,28-/m1/s1";
  chebi:inchikey "WKGNAMBDZSCHHJ-UGBNYXRMSA-N";
  chebi:monoisotopicmass 5.28312077E2;
  rdfs:label "4beta,15beta,23R-trihydroxy-24S-methylenecholest-5-en-3beta-yl-sulfate",
    "Gracilosulfate G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 28:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020059> a owl:Class;
  chebi:formula "C27H48O9S";
  chebi:inchi "InChI=1S/C27H48O9S/c1-14(2)19(36-37(33,34)35)7-6-15(3)21-23(30)24(31)22-17-12-20(29)27(32)13-16(28)8-11-26(27,5)18(17)9-10-25(21,22)4/h14-24,28-32H,6-13H2,1-5H3,(H,33,34,35)/t15-,16+,17-,18+,19+,20-,21+,22-,23-,24-,25-,26-,27+/m1/s1";
  chebi:inchikey "XGCDWALUXRJYCP-JJFZKVPHSA-N";
  chebi:monoisotopicmass 5.48301907E2;
  rdfs:label "24S-methyl-3beta,5alpha,6beta,15alpha,16beta-pentahydroxy-colestane 28-sulfate",
    "Microdiscusol G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:0;O6;S" .

<https://www.lipidmaps.org/rdf/LMST05020060> a owl:Class;
  chebi:formula "C27H48O7S";
  chebi:inchi "InChI=1S/C27H48O7S/c1-17(16-34-35(31,32)33)6-5-7-18(2)21-8-9-22-26(21,4)13-11-23-25(3)12-10-20(28)14-19(25)15-24(29)27(22,23)30/h17-24,28-30H,5-16H2,1-4H3,(H,31,32,33)/t17?,18-,19-,20-,21-,22-,23-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "UHZPZECSBHKZCG-FVZADQOOSA-N";
  chebi:monoisotopicmass 5.16312077E2;
  rdfs:label "3alpha,7alpha,8beta-trihydroxy-5alpha-cholestane-26-sulfate", "Lamellosterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:0;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020061> a owl:Class;
  chebi:formula "C27H46O7S";
  chebi:inchi "InChI=1S/C27H46O7S/c1-17(16-34-35(31,32)33)6-5-7-18(2)21-8-9-22-26(21,4)13-11-23-25(3)12-10-20(28)14-19(25)15-24(29)27(22,23)30/h5,7,17-24,28-30H,6,8-16H2,1-4H3,(H,31,32,33)/b7-5+/t17-,18+,19+,20+,21+,22+,23+,24+,25-,26+,27+/m0/s1";
  chebi:inchikey "FXEHCLUAZFWHLM-QEOZPHLQSA-N";
  chebi:monoisotopicmass 5.14296427E2;
  rdfs:label "25S-3alpha,7alpha,8beta-trihydroxy-5alpha-cholest-22-ene-26-sulfate",
    "Lamellosterol B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020062> a owl:Class;
  chebi:formula "C28H48O7S";
  chebi:inchi "InChI=1S/C28H48O7S/c1-17(19(3)16-35-36(32,33)34)6-7-18(2)22-8-9-23-27(22,5)13-11-24-26(4)12-10-21(29)14-20(26)15-25(30)28(23,24)31/h6-7,17-25,29-31H,8-16H2,1-5H3,(H,32,33,34)/b7-6+/t17?,18-,19?,20-,21-,22-,23-,24-,25-,26+,27-,28-/m1/s1";
  chebi:inchikey "WBNUFLZYIPASAS-YGXGWDJCSA-N";
  chebi:monoisotopicmass 5.28312077E2;
  rdfs:label "24-methyl-3alpha,7alpha,8beta-trihydroxy-5alpha-cholest-22E-ene-26-sulfate",
    "Lamellosterol C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 28:1;O4;S" .

<https://www.lipidmaps.org/rdf/LMST05020063> a owl:Class;
  chebi:formula "C29H48O6S";
  chebi:inchi "InChI=1S/C29H48O6S/c1-17(2)19(4)18(3)16-28(7,35-36(31,32)33)29-25(34-29)15-24-22-9-8-20-14-21(30)10-12-26(20,5)23(22)11-13-27(24,29)6/h8,17-19,21-25,30H,9-16H2,1-7H3,(H,31,32,33)/t18-,19-,21+,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1";
  chebi:inchikey "MBEVKYVYIQZRDZ-CRANKKPJSA-N";
  chebi:monoisotopicmass 5.24317162E2;
  rdfs:label "16alpha,17alpha-epoxy-23-methylergosta-5-en-3beta-ol-20beta-yl sulfate",
    "16alpha,17alpha-epoxy-sinusta-5-en-3beta-ol-20beta-yl sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 29:2;O3;S" .

<https://www.lipidmaps.org/rdf/LMST05020064> a owl:Class;
  chebi:formula "C27H46O5S";
  chebi:inchi "InChI=1S/C27H46O5S/c1-18(7-6-14-25(2,3)28)22-10-11-23-21-9-8-19-17-20(32-33(29,30)31)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28H,6-7,9-17H2,1-5H3,(H,29,30,31)/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "PIUZYOCNZPYXOA-ZHHJOTBYSA-N";
  chebi:monoisotopicmass 4.82306597E2;
  rdfs:label "25-hydroxy-cholesterol 3-sulfate", "Cholest-5-en-3beta,25-diol 3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:1;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020065> a owl:Class;
  chebi:formula "C27H48O9S";
  chebi:inchi "InChI=1S/C27H48O9S/c1-15(14-36-37(33,34)35)6-5-7-16(2)21-22(30)23(31)24-26(21,4)11-9-19-25(3)10-8-18(28)12-17(25)13-20(29)27(19,24)32/h15-24,28-32H,5-14H2,1-4H3,(H,33,34,35)/t15?,16-,17-,18-,19-,20-,21+,22+,23-,24-,25+,26-,27-/m1/s1";
  chebi:inchikey "WGOMYZSXZKFCQS-SKIKMFFJSA-N";
  chebi:monoisotopicmass 5.48301907E2;
  rdfs:label "3alpha,7alpha,8beta,15beta,16alpha-pentahydroxy-5alpha-cholestane-26-sulfate",
    "Sycosterol A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:0;O6;S" .

<https://www.lipidmaps.org/rdf/LMST05020066> a owl:Class;
  chebi:formula "C27H48O9S";
  chebi:inchi "InChI=1S/C27H48O9S/c1-15(5-4-6-16(13-28)14-36-37(33,34)35)18-7-8-19-25-20(11-24(32)27(18,19)3)26(2)12-23(31)21(29)9-17(26)10-22(25)30/h15-25,28-32H,4-14H2,1-3H3,(H,33,34,35)/t15-,16?,17+,18-,19+,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "BWUNZXNYVBADQR-AXCVFKHKSA-N";
  chebi:monoisotopicmass 5.48301907E2;
  rdfs:label "(25xi)-5beta-cholestan-2beta,3alpha,7alpha,12alpha,26,27-hexol 26-sulfate",
    "Arapaimol B sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:0;O6;S" .

<https://www.lipidmaps.org/rdf/LMST05020067> a owl:Class;
  chebi:formula "C27H46O5S";
  chebi:inchi "InChI=1S/C27H46O5S/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(31-24)16-19(32-33(28,29)30)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24H,6-16H2,1-5H3,(H,28,29,30)/t18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1";
  chebi:inchikey "YMYRIDWOODBUET-ZEQHCUNVSA-N";
  chebi:monoisotopicmass 4.82306597E2;
  rdfs:label "5alpha,6alpha-epoxy-cholestan-3beta-sulphate", "5alpha,6alpha-epoxy-cholesterol sulphate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:1;O2;S" .

<https://www.lipidmaps.org/rdf/LMST05020068> a owl:Class;
  chebi:formula "C27H48O8S";
  chebi:inchi "InChI=1S/C27H48O8S/c1-16(5-4-6-17(14-28)15-35-36(32,33)34)20-7-8-21-25-22(13-24(31)27(20,21)3)26(2)10-9-19(29)11-18(26)12-23(25)30/h16-25,28-31H,4-15H2,1-3H3,(H,32,33,34)/t16-,17?,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1";
  chebi:inchikey "KAOLEMQCYWHOJQ-QUAUAEOJSA-N";
  chebi:monoisotopicmass 5.32306992E2;
  rdfs:label "3alpha,7alpha,12alpha,26,27-pentahydroxy-5alpha-cholestane 26-sulfate",
    "5alpha-Cyprinol sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:0;O5;S" .

<https://www.lipidmaps.org/rdf/LMST05020069> a owl:Class;
  chebi:formula "C27H44O6S";
  chebi:inchi "InChI=1S/C27H44O6S/c1-17(6-5-7-18(2)25(28)29)22-10-11-23-21-9-8-19-16-20(33-34(30,31)32)12-14-26(19,3)24(21)13-15-27(22,23)4/h8,17-18,20-24H,5-7,9-16H2,1-4H3,(H,28,29)(H,30,31,32)/t17-,18?,20+,21+,22-,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "RYEOYOFHGQOFNI-AMQKJUDNSA-N";
  chebi:monoisotopicmass 4.96285861E2;
  rdfs:label "3beta-Sulfate-5-Cholestenoic Acid", "3beta-sulfoxy-cholest-5-en-26-oic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50502>;
  lipidmaps-o:abbrev "ST 27:2;O3;S" .

<https://www.lipidmaps.org/rdf/LMST05030001> a owl:Class;
  chebi:formula "C26H43NO6";
  chebi:inchi "InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1";
  chebi:inchikey "RFDAIACWWDREDC-FRVQLJSFSA-N";
  chebi:monoisotopicmass 4.65309039E2;
  rdfs:label "Glycocholic Acid", "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_17687>, <https://swisslipids.org/rdf/SLM_000485375>;
  lipidmaps-o:abbrev "ST 24:1;O4;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030002> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50503> .

<https://www.lipidmaps.org/rdf/LMST05030003> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50503> .

<https://www.lipidmaps.org/rdf/LMST05030004> a owl:Class;
  chebi:formula "C26H43NO7S";
  chebi:inchi "InChI=1S/C26H43NO7S/c1-16(4-9-23(28)27-15-24(29)30)20-7-8-21-19-6-5-17-14-18(34-35(31,32)33)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22H,4-15H2,1-3H3,(H,27,28)(H,29,30)(H,31,32,33)/t16-,17-,18-,19+,20-,21+,22+,25+,26-/m1/s1";
  chebi:inchikey "FHXBAFXQVZOILS-OETIFKLTSA-N";
  chebi:monoisotopicmass 5.13276025E2;
  rdfs:label "N-(3alpha-hydroxy-5beta-cholan-24-oyl)-glycine 3-sulfate", "Sulfoglycolithocholate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9347> .

<https://www.lipidmaps.org/rdf/LMST05030005> a owl:Class;
  chebi:formula "C26H43NO8S";
  chebi:inchi "InChI=1S/C26H43NO8S/c1-15(4-7-22(29)27-14-23(30)31)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)35-36(32,33)34/h15-21,24,28H,4-14H2,1-3H3,(H,27,29)(H,30,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1";
  chebi:inchikey "GLYPHOJMMLQNJQ-GYPHWSFCSA-N";
  chebi:monoisotopicmass 5.2927094E2;
  rdfs:label "N-[3alpha-hydroxy-24-oxo-7alpha-(sulfooxy)-5beta-cholan-24-yl]glycine",
    "glycochenodeoxycholic acid 7-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52031> .

<https://www.lipidmaps.org/rdf/LMST05030006> a owl:Class;
  chebi:formula "C26H43NO5";
  chebi:inchi "InChI=1S/C26H43NO5/c1-15(4-9-23(30)27-14-24(31)32)19-7-8-20-18-6-5-16-12-17(28)10-11-25(16,2)21(18)13-22(29)26(19,20)3/h15-22,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16-,17-,18+,19-,20+,21+,22+,25+,26-/m1/s1";
  chebi:inchikey "WVULKSPCQVQLCU-BUXLTGKBSA-N";
  chebi:monoisotopicmass 4.49314124E2;
  rdfs:label "N-(3alpha,12alpha-dihydroxy-5beta-cholan-24-oyl)glycine", "glycodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_27471>;
  lipidmaps-o:abbrev "ST 24:1;O3;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030007> a owl:Class;
  chebi:formula "C26H43NO6";
  chebi:inchi "InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20+,21+,24+,25+,26-/m1/s1";
  chebi:inchikey "RFDAIACWWDREDC-IFZPJRIXSA-N";
  chebi:monoisotopicmass 4.65309039E2;
  rdfs:label "3a,7b,12a-Trihydroxyoxocholanyl-Glycine", "N-(3alpha,7beta,12alpha-trihydroxy-5beta-cholan-24-oyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_170867>;
  lipidmaps-o:abbrev "ST 24:1;O4;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030008> a owl:Class;
  chebi:formula "C26H43NO5";
  chebi:inchi "InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1";
  chebi:inchikey "GHCZAUBVMUEKKP-GYPHWSFCSA-N";
  chebi:monoisotopicmass 4.49314124E2;
  rdfs:label "Glycochenodeoxycholic acid", "N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36274>, <https://swisslipids.org/rdf/SLM_000485695>;
  lipidmaps-o:abbrev "ST 24:1;O3;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030009> a owl:Class;
  chebi:formula "C26H43NO4";
  chebi:inchi "InChI=1S/C26H43NO4/c1-16(4-9-23(29)27-15-24(30)31)20-7-8-21-19-6-5-17-14-18(28)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22,28H,4-15H2,1-3H3,(H,27,29)(H,30,31)/t16-,17-,18-,19+,20-,21+,22+,25+,26-/m1/s1";
  chebi:inchikey "XBSQTYHEGZTYJE-OETIFKLTSA-N";
  chebi:monoisotopicmass 4.33319209E2;
  rdfs:label "Glycolithocholic Acid", "N-[(3alpha,5beta)-3-hydroxy-24-oxocholan-24-yl]-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_37998>;
  lipidmaps-o:abbrev "ST 24:1;O2;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030010> a owl:Class;
  chebi:formula "C26H43NO9S";
  chebi:inchi "InChI=1S/C26H43NO9S/c1-14(4-7-22(30)27-13-23(31)32)17-5-6-18-24-19(12-21(29)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)36-37(33,34)35/h14-21,24,28-29H,4-13H2,1-3H3,(H,27,30)(H,31,32)(H,33,34,35)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1";
  chebi:inchikey "BJPPZTDOLXZUSK-FRVQLJSFSA-N";
  chebi:monoisotopicmass 5.45265855E2;
  rdfs:label "N-[(3a,5b,7a,12a)-3,12-dihydroxy-24-oxo-7-(sulfoxy)cholan-24-yl]-Glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187589> .

<https://www.lipidmaps.org/rdf/LMST05030011> a owl:Class;
  chebi:formula "C26H43NO9S";
  chebi:inchi "InChI=1S/C26H43NO9S/c1-14(4-7-22(30)27-13-23(31)32)17-5-6-18-24-19(12-21(26(17,18)3)36-37(33,34)35)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-29H,4-13H2,1-3H3,(H,27,30)(H,31,32)(H,33,34,35)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1";
  chebi:inchikey "JZLKXIMBAHDSBJ-FRVQLJSFSA-N";
  chebi:monoisotopicmass 5.45265855E2;
  rdfs:label "N-[(3a,5b,7a,12a)-3,7-dihydroxy-24-oxo-12-(sulfoxy)cholan-24-yl]-Glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_186078> .

<https://www.lipidmaps.org/rdf/LMST05030012> a owl:Class;
  chebi:formula "C26H43NO8S";
  chebi:inchi "InChI=1S/C26H43NO8S/c1-15(4-7-22(29)27-14-23(30)31)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(35-36(32,33)34)12-16(25)13-21(24)28/h15-21,24,28H,4-14H2,1-3H3,(H,27,29)(H,30,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21+,24+,25+,26-/m1/s1";
  chebi:inchikey "DKXXSIJHWWVNMO-XROMFQGDSA-N";
  chebi:monoisotopicmass 5.2927094E2;
  rdfs:label "N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfoxy)cholan-24-yl]-Glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89129> .

<https://www.lipidmaps.org/rdf/LMST05030013> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50503> .

<https://www.lipidmaps.org/rdf/LMST05030014> a owl:Class;
  chebi:formula "C21H34O4";
  chebi:inchi "InChI=1S/C21H34O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h13-17,22-23,25H,3-12H2,1-2H3/t13-,14-,15-,16+,17+,19+,20+,21+/m1/s1";
  chebi:inchikey "UPTAPIKFKZGAGM-FAIYVORSSA-N";
  chebi:monoisotopicmass 3.50245711E2;
  rdfs:label "3alpha,17,21-trihydroxy-5beta-pregnan-20-one", "Tetrahydrodeoxycortisol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_34352>;
  lipidmaps-o:abbrev "ST 21:1;O4" .

<https://www.lipidmaps.org/rdf/LMST05030015> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50503> .

<https://www.lipidmaps.org/rdf/LMST05030016> a owl:Class;
  chebi:formula "C26H43NO5";
  chebi:inchi "InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21+,24+,25+,26-/m1/s1";
  chebi:inchikey "GHCZAUBVMUEKKP-XROMFQGDSA-N";
  chebi:monoisotopicmass 4.49314124E2;
  rdfs:label "Glycoursodeoxycholic acid", "N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_89929>;
  lipidmaps-o:abbrev "ST 24:1;O3;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030017> a owl:Class;
  chebi:formula "C26H41NO5";
  chebi:inchi "InChI=1S/C26H41NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h13,15,17-21,24,28-29H,4-12,14H2,1-3H3,(H,27,30)(H,31,32)/t15-,17+,18-,19+,20+,21+,24+,25+,26-/m1/s1";
  chebi:inchikey "BMRAURDLHOPSBE-FRMRTHFDSA-N";
  chebi:monoisotopicmass 4.47298474E2;
  rdfs:label "N-(3beta,7beta,dihydroxycholest-5-en-24-oyl) glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  lipidmaps-o:abbrev "ST 24:2;O3;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030018> a owl:Class;
  chebi:formula "C26H39NO5";
  chebi:inchi "InChI=1S/C26H39NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h13,15,17-20,24,28H,4-12,14H2,1-3H3,(H,27,30)(H,31,32)/t15-,17+,18-,19+,20+,24+,25+,26-/m1/s1";
  chebi:inchikey "AXBXXYALPXTOOI-UBKHJBOVSA-N";
  chebi:monoisotopicmass 4.45282824E2;
  rdfs:label "3beta-Hydroxy-7-oxochol-5-en-24-oyl-glycine", "N-(3beta-hydroxy-7-oxocholest-5-en-24-oyl) glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  lipidmaps-o:abbrev "ST 24:3;O3;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030019> a owl:Class;
  chebi:formula "C26H43NO6";
  chebi:inchi "InChI=1S/C26H43NO6/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-17-12-21(29)26(33)13-16(28)8-11-25(26,3)20(17)9-10-24(18,19)2/h15-21,28-29,33H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17+,18-,19+,20+,21-,24-,25-,26+/m1/s1";
  chebi:inchikey "PVXZQUUYXFMXMF-ABSIFXOISA-N";
  chebi:monoisotopicmass 4.65309039E2;
  rdfs:label "3beta,5alpha,6beta-Trihydroxy-cholanoyl-glycine", "N-(3beta,5alpha,6beta,trihydroxycholestan-24-oyl) glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  lipidmaps-o:abbrev "ST 24:1;O4;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030020> a owl:Class;
  chebi:formula "C26H39NO5";
  chebi:inchi "InChI=1S/C26H39NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h12,15,18-21,24,29H,4-11,13-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,18-,19+,20+,21-,24+,25+,26-/m1/s1";
  chebi:inchikey "RJARQVHGCJUKLX-TYQSNJPPSA-N";
  chebi:monoisotopicmass 4.45282824E2;
  rdfs:label "N-(7alpha-Hydroxy-3-oxochol-4-en-24-oyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  lipidmaps-o:abbrev "ST 24:3;O3;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030021> a owl:Class;
  chebi:formula "C26H43NO6";
  chebi:inchi "InChI=1S/C26H43NO6/c1-14(4-7-20(29)27-13-21(30)31)16-5-6-17-22-18(9-11-25(16,17)2)26(3)10-8-15(28)12-19(26)23(32)24(22)33/h14-19,22-24,28,32-33H,4-13H2,1-3H3,(H,27,29)(H,30,31)/t14-,15-,16-,17+,18+,19+,22+,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "ZQYUKJFJPJDMMR-ZDWCHQGWSA-N";
  chebi:monoisotopicmass 4.65309039E2;
  rdfs:label "Glycohyocholic acid", "N-(3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133176>;
  lipidmaps-o:abbrev "ST 24:1;O4;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030022> a owl:Class;
  chebi:formula "C26H37NO6";
  chebi:inchi "InChI=1S/C26H37NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-15,17-19,24H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,17-,18+,19+,24+,25+,26-/m1/s1";
  chebi:inchikey "ZDPYMJNWJWJTAF-HHELISEZSA-N";
  chebi:monoisotopicmass 4.59262089E2;
  rdfs:label "Glycodehydrocholic acid", "N-(3,7,12-trioxo-5beta-cholan-24-oyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166731>;
  lipidmaps-o:abbrev "ST 24:4;O4;Gly" .

<https://www.lipidmaps.org/rdf/LMST05030023> a owl:Class;
  chebi:formula "C26H43NO5";
  chebi:inchi "InChI=1S/C26H43NO5/c1-15(4-7-23(30)27-14-24(31)32)18-5-6-19-17-13-22(29)21-12-16(28)8-10-26(21,3)20(17)9-11-25(18,19)2/h15-22,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16-,17+,18-,19+,20+,21+,22+,25-,26-/m1/s1";
  chebi:inchikey "SPOIYSFQOFYOFZ-BRDORRHWSA-N";
  chebi:monoisotopicmass 4.49314124E2;
  rdfs:label "Glycohyodeoxycholic acid", "N-(3alpha,6alpha-Dihydroxy-5beta-cholan-24-oyl)-glycine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50503>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166732>;
  lipidmaps-o:abbrev "ST 24:1;O3;Gly" .

<https://www.lipidmaps.org/rdf/LMST05040001> a owl:Class;
  chebi:formula "C26H45NO7S";
  chebi:inchi "InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1";
  chebi:inchikey "WBWWGRHZICKQGZ-HZAMXZRMSA-N";
  chebi:monoisotopicmass 5.15291675E2;
  rdfs:label "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)-taurine", "Taurocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_28865>, <https://swisslipids.org/rdf/SLM_000485655>;
  lipidmaps-o:abbrev "ST 24:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040003> a owl:Class;
  chebi:formula "C26H45NO5S";
  chebi:inchi "InChI=1S/C26H45NO5S/c1-17(4-9-24(29)27-14-15-33(30,31)32)21-7-8-22-20-6-5-18-16-19(28)10-12-25(18,2)23(20)11-13-26(21,22)3/h17-23,28H,4-16H2,1-3H3,(H,27,29)(H,30,31,32)/t17-,18-,19-,20+,21-,22+,23+,25+,26-/m1/s1";
  chebi:inchikey "QBYUNVOYXHFVKC-GBURMNQMSA-N";
  chebi:monoisotopicmass 4.83301845E2;
  rdfs:label "N-(3alpha-hydroxy-5beta-cholan-24-oyl)-taurine", "Taurolithocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_36259>, <https://swisslipids.org/rdf/SLM_000501304>;
  lipidmaps-o:abbrev "ST 24:1;O2;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040004> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040005> a owl:Class;
  chebi:formula "C26H45NO6S";
  chebi:inchi "InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1";
  chebi:inchikey "BHTRKEVKTKCXOH-BJLOMENOSA-N";
  chebi:monoisotopicmass 4.9929676E2;
  rdfs:label "N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)-taurine", "Taurochenodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_16525>, <https://swisslipids.org/rdf/SLM_000485376>;
  lipidmaps-o:abbrev "ST 24:1;O3;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040006> a owl:Class;
  chebi:formula "C29H51NO7S";
  chebi:inchi "InChI=1S/C29H51NO7S/c1-17(6-5-7-18(2)27(34)30-12-13-38(35,36)37)21-8-9-22-26-23(10-11-28(21,22)3)29(4)19(15-24(26)32)14-20(31)16-25(29)33/h17-26,31-33H,5-16H2,1-4H3,(H,30,34)(H,35,36,37)/t17-,18-,19+,20+,21-,22+,23+,24-,25-,26+,28-,29+/m1/s1";
  chebi:inchikey "GEKBRICZVLQPMG-ASQAXTEZSA-N";
  chebi:monoisotopicmass 5.57338625E2;
  rdfs:label "(25R)-1beta,3alpha,7alpha-trihydroxy-5beta-cholestan-27-oyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50504>;
  lipidmaps-o:abbrev "ST 27:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040007> a owl:Class;
  chebi:formula "C29H51NO7S";
  chebi:inchi "InChI=1S/C29H51NO7S/c1-17(6-5-7-18(2)27(34)30-12-13-38(35,36)37)21-8-9-22-26-23(16-25(33)29(21,22)4)28(3)11-10-20(31)14-19(28)15-24(26)32/h17-26,31-33H,5-16H2,1-4H3,(H,30,34)(H,35,36,37)/t17-,18-,19+,20-,21-,22+,23+,24-,25+,26+,28+,29-/m1/s1";
  chebi:inchikey "LUBLVJXOGCYWKT-NDPLYMFXSA-N";
  chebi:monoisotopicmass 5.57338625E2;
  rdfs:label "(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-oyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50504>;
  lipidmaps-o:abbrev "ST 27:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040008> a owl:Class;
  chebi:formula "C29H51NO6S";
  chebi:inchi "InChI=1S/C29H51NO6S/c1-18(6-5-7-19(2)27(33)30-14-15-37(34,35)36)22-8-9-23-26-24(11-13-29(22,23)4)28(3)12-10-21(31)16-20(28)17-25(26)32/h18-26,31-32H,5-17H2,1-4H3,(H,30,33)(H,34,35,36)/t18-,19-,20+,21-,22-,23+,24+,25-,26+,28+,29-/m1/s1";
  chebi:inchikey "JPTLXYYSWLLUOV-KTWWJORASA-N";
  chebi:monoisotopicmass 5.4134371E2;
  rdfs:label "(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-27-oyl taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_136361>;
  lipidmaps-o:abbrev "ST 27:1;O3;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040009> a owl:Class;
  chebi:formula "C32H53NO11S";
  chebi:inchi "InChI=1S/C32H53NO11S/c1-17(4-9-24(34)33-14-15-45(40,41)42)21-7-8-22-20-6-5-18-16-19(10-12-31(18,2)23(20)11-13-32(21,22)3)43-30-27(37)25(35)26(36)28(44-30)29(38)39/h17-23,25-28,30,35-37H,4-16H2,1-3H3,(H,33,34)(H,38,39)(H,40,41,42)/t17-,18-,19-,20+,21-,22+,23+,25+,26+,27-,28+,30-,31+,32-/m1/s1";
  chebi:inchikey "YRKZDONPVFEWNN-QKVSQZBWSA-N";
  chebi:monoisotopicmass 6.59333935E2;
  rdfs:label "N-(3alpha-hydroxy-5beta-cholan-24-oyl)-taurine 3-beta-D-glucuronide",
    "Taurolithocholic acid 3-glucuronide";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50501>,
    <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040010> a owl:Class;
  chebi:formula "C26H45NO7S";
  chebi:inchi "InChI=1S/C26H45NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34)/t15-,16-,17-,18+,19+,20+,22+,23-,24+,25-,26-/m1/s1";
  chebi:inchikey "XSOLDPYUICCHJX-QZEPYOAJSA-N";
  chebi:monoisotopicmass 5.15291675E2;
  rdfs:label "N-(3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oyl)-taurine", "Taurohyocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_52022>;
  lipidmaps-o:abbrev "ST 24:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040011> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040012> a owl:Class;
  chebi:formula "C26H45NO7S";
  chebi:inchi "InChI=1S/C26H45NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34)/t15-,16-,17-,18+,19+,20+,22+,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "XSOLDPYUICCHJX-UZUDEGBHSA-N";
  chebi:monoisotopicmass 5.15291675E2;
  rdfs:label "N-(3alpha,6beta,7beta-trihydroxy-5beta-cholan-24-oyl)-taurine", "Tauro-beta-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_133057>;
  lipidmaps-o:abbrev "ST 24:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040013> a owl:Class;
  chebi:formula "C26H45NO6S";
  chebi:inchi "InChI=1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18-,19+,20-,21+,22+,23+,25+,26-/m1/s1";
  chebi:inchikey "AWDRATDZQPNJFN-VAYUFCLWSA-N";
  chebi:monoisotopicmass 4.9929676E2;
  rdfs:label "N-(3alpha,12alpha-dihydroxy-5beta-cholan-24-oyl)-taurine", "Taurodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_9410>;
  lipidmaps-o:abbrev "ST 24:1;O3;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040014> a owl:Class;
  chebi:formula "C26H45NO7S";
  chebi:inchi "InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21+,22+,24+,25+,26-/m1/s1";
  chebi:inchikey "WBWWGRHZICKQGZ-FREJXKSPSA-N";
  chebi:monoisotopicmass 5.15291675E2;
  rdfs:label "N-(3alpha,7beta,12alpha-trihydroxy-5beta-cholan-24-oyl)-taurine", "Tauroursocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_145227>;
  lipidmaps-o:abbrev "ST 24:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040015> a owl:Class;
  chebi:formula "C26H45NO6S";
  chebi:inchi "InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22+,24+,25+,26-/m1/s1";
  chebi:inchikey "BHTRKEVKTKCXOH-LBSADWJPSA-N";
  chebi:monoisotopicmass 4.9929676E2;
  rdfs:label "N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)-taurine", "Tauroursodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80774>;
  lipidmaps-o:abbrev "ST 24:1;O3;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040016> a owl:Class;
  chebi:formula "C26H45NO7S";
  chebi:inchi "InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16-,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1";
  chebi:inchikey "WBWWGRHZICKQGZ-FETCCXJJSA-N";
  chebi:monoisotopicmass 5.15291675E2;
  rdfs:label "N-(3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-oyl)-taurine", "Taurallocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  lipidmaps-o:abbrev "ST 24:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040017> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040018> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040019> rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040020> a owl:Class;
  chebi:formula "C26H45NO10S2";
  chebi:inchi "InChI=1S/C26H45NO10S2/c1-15(4-7-23(30)27-10-11-38(31,32)33)18-5-6-19-24-20(14-22(29)26(18,19)3)25(2)9-8-17(37-39(34,35)36)12-16(25)13-21(24)28/h15-22,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32,33)(H,34,35,36)/t15-,16+,17-,18-,19+,20+,21-,22-,24+,25+,26-/m1/s1";
  chebi:inchikey "LKTXOQJJFLAZRW-WZJRQFJBSA-N";
  chebi:monoisotopicmass 5.95248491E2;
  rdfs:label "N-(3alpha,7alpha,12beta-Trihydroxy-5beta-cholan-24-oyl)-taurine 3-sulfate",
    "Taurolagocholate-3-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040021> a owl:Class;
  chebi:formula "C26H45NO7S";
  chebi:inchi "InChI=1S/C26H45NO7S/c1-15(4-5-22(31)27-10-11-35(32,33)34)19-14-21(30)24-23-18(7-9-26(19,24)3)25(2)8-6-17(28)12-16(25)13-20(23)29/h15-21,23-24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18+,19-,20-,21+,23+,24+,25+,26-/m1/s1";
  chebi:inchikey "AOIWIEZEAQBWNH-BOHNWZBFSA-N";
  chebi:monoisotopicmass 5.15291675E2;
  rdfs:label "N-(3alpha,7alpha,15alpha-Trihydroxy-5beta-cholan-24-oyl)-taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  lipidmaps-o:abbrev "ST 24:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040022> a owl:Class;
  chebi:formula "C26H41NO6S";
  chebi:inchi "InChI=1S/C26H41NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h14,16,19-22,24,29H,4-13,15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,19-,20+,21+,22-,24+,25+,26-/m1/s1";
  chebi:inchikey "CVXAKOHZAAGHRM-VOVGUEQVSA-N";
  chebi:monoisotopicmass 4.9526546E2;
  rdfs:label "N-(7alpha-Hydroxy-3-oxochol-4-en-24-oyl)-taurine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  lipidmaps-o:abbrev "ST 24:3;O3;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040023> a owl:Class;
  chebi:formula "C27H47NO7S";
  chebi:inchi "InChI=1S/C27H47NO7S/c1-16(5-8-24(32)28(4)11-12-36(33,34)35)19-6-7-20-25-21(15-23(31)27(19,20)3)26(2)10-9-18(29)13-17(26)14-22(25)30/h16-23,25,29-31H,5-15H2,1-4H3,(H,33,34,35)/t16-,17+,18-,19-,20+,21+,22-,23+,25+,26+,27-/m1/s1";
  chebi:inchikey "HYUKAHONVNJDBF-OCCHXLOTSA-N";
  chebi:monoisotopicmass 5.29307325E2;
  rdfs:label "3α,7α,12α-trihydroxy-5β-cholan-24-oyl-N-methyltaurine", "N-methyltaurocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040024> a owl:Class;
  chebi:formula "C27H47NO6S";
  chebi:inchi "InChI=1S/C27H47NO6S/c1-17(5-10-25(31)28(4)13-14-35(32,33)34)21-8-9-22-20-7-6-18-15-19(29)11-12-26(18,2)23(20)16-24(30)27(21,22)3/h17-24,29-30H,5-16H2,1-4H3,(H,32,33,34)/t17-,18-,19-,20+,21-,22+,23+,24+,26+,27-/m1/s1";
  chebi:inchikey "XCQDQQXFEPSKAJ-DIENXTIDSA-N";
  chebi:monoisotopicmass 5.1331241E2;
  rdfs:label "3α,12α-dihydroxy-5β-cholan-24-oyl-N-methyltaurine", "N-methyltaurodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504> .

<https://www.lipidmaps.org/rdf/LMST05040025> a owl:Class;
  chebi:formula "C26H43NO7S";
  chebi:inchi "InChI=1S/C26H43NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h4,7,15-20,22-24,28,30-31H,5-6,8-14H2,1-3H3,(H,27,29)(H,32,33,34)/b7-4+/t15-,16-,17-,18+,19+,20+,22+,23+,24-,25-,26-/m1/s1";
  chebi:inchikey "JZAIXDCPNUAWTQ-KAJAMYNGSA-N";
  chebi:monoisotopicmass 5.13276025E2;
  rdfs:label "N-(3alpha,6beta,7beta-Trihydroxy-5beta-22-cholen-24-oyl)-taurine", "tauro-delta-22-beta-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_182390>;
  lipidmaps-o:abbrev "ST 24:2;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040026> a owl:Class;
  chebi:formula "C26H39NO7S";
  chebi:inchi "InChI=1S/C26H39NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-16,18-20,24H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,18-,19+,20+,24+,25+,26-/m1/s1";
  chebi:inchikey "UBDJSBRKNHQFPD-PYGYYAGESA-N";
  chebi:monoisotopicmass 5.09244725E2;
  rdfs:label "N-(3,7,12-trioxo-5beta-cholan-24-oyl)-taurine", "Taurodehydrocholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_166741>;
  lipidmaps-o:abbrev "ST 24:4;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040027> a owl:Class;
  chebi:formula "C26H45NO7S";
  chebi:inchi "InChI=1S/C26H45NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34)/t15-,16-,17-,18+,19+,20+,22+,23+,24+,25-,26-/m1/s1";
  chebi:inchikey "XSOLDPYUICCHJX-QQXJNSDFSA-N";
  chebi:monoisotopicmass 5.15291675E2;
  rdfs:label "N-(3alpha,6beta,7alpha-Trihydroxy-5beta-cholan-24-oyl)-taurine", "Tauro-alpha-muricholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139136>;
  lipidmaps-o:abbrev "ST 24:1;O4;Tau" .

<https://www.lipidmaps.org/rdf/LMST05040028> a owl:Class;
  chebi:formula "C26H45NO6S";
  chebi:inchi "InChI=1S/C26H45NO6S/c1-16(4-7-24(30)27-12-13-34(31,32)33)19-5-6-20-18-15-23(29)22-14-17(28)8-10-26(22,3)21(18)9-11-25(19,20)2/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18+,19-,20+,21+,22+,23+,25-,26-/m1/s1";
  chebi:inchikey "HMXPOCDLAFAFNT-BHYUGXBJSA-N";
  chebi:monoisotopicmass 4.9929676E2;
  rdfs:label "N-(3alpha,6alpha-Dihydroxy-5beta-cholan-24-oyl)-taurine", "Taurohyodeoxycholic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50504>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_139138>;
  lipidmaps-o:abbrev "ST 24:1;O3;Tau" .

<https://www.lipidmaps.org/rdf/LMST05050001> a owl:Class;
  chebi:formula "C27H44O14S2";
  chebi:inchi "InChI=1S/C27H44O14S2/c1-3-14-4-6-16-15-5-7-18-23(39-25-22(31)24(41-43(35,36)37)21(30)20(12-28)38-25)19(40-42(32,33)34)9-11-27(18,13-29)17(15)8-10-26(14,16)2/h3,14-25,28-31H,1,4-13H2,2H3,(H,32,33,34)(H,35,36,37)/t14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24-,25-,26+,27-/m0/s1";
  chebi:inchikey "WUJFWRYOPRJJBL-YFWYBDIGSA-N";
  chebi:monoisotopicmass 6.56217252E2;
  rdfs:label "3beta-sulfoxy-4-beta-(3'-sulfo-beta-D-glucopyranosyloxy)-5alpha-pregn-20-en-19-ol",
    "Ptilosaponoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050002> a owl:Class;
  chebi:formula "C27H44O11S";
  chebi:inchi "InChI=1S/C27H44O11S/c1-3-14-4-6-16-15-5-7-18-23(19(30)9-11-27(18,13-29)17(15)8-10-26(14,16)2)37-25-22(32)24(38-39(33,34)35)21(31)20(12-28)36-25/h3,14-25,28-32H,1,4-13H2,2H3,(H,33,34,35)/t14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24-,25-,26+,27-/m0/s1";
  chebi:inchikey "KTFHNNJQQWKFQS-YFWYBDIGSA-N";
  chebi:monoisotopicmass 5.76260437E2;
  rdfs:label "4-beta-(3'-sulfo-beta-D-glucopyranosyloxy)-5alpha-pregn-20-en-3beta,19-diol",
    "Ptilosaponoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050003> a owl:Class;
  chebi:formula "C41H64O15";
  chebi:inchi "InChI=1S/C41H64O15/c1-7-21(17(2)3)24(43)14-18(4)26-29(45)30(46)27-22-9-8-19-15-20(10-12-40(19,5)23(22)11-13-41(26,27)6)53-39-36(33(49)32(48)35(55-39)37(51)52)56-38-34(50)31(47)28(44)25(16-42)54-38/h17-23,25,27-28,31-36,38-39,42,44-45,47-50H,7-16H2,1-6H3,(H,51,52)/t18-,19+,20+,21-,22-,23+,25-,27+,28-,31+,32+,33+,34-,35+,36-,38+,39-,40+,41-/m1/s1";
  chebi:inchikey "QPUIFPMHOWTNLK-UVKPFFOZSA-N";
  chebi:monoisotopicmass 7.96424526E2;
  rdfs:label "3beta-[beta-glucopyranosyl-(1-2)-beta-glucopyranosyloxyuronic acid]-16-hydroxy-5alpha,14beta-poriferast-16-ene-15,23-dione",
    "Pandaroside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187249> .

<https://www.lipidmaps.org/rdf/LMST05050004> a owl:Class;
  chebi:formula "C35H54O10";
  chebi:inchi "InChI=1S/C35H54O10/c1-7-20(16(2)3)23(36)14-17(4)24-26(37)27(38)25-21-9-8-18-15-19(10-12-34(18,5)22(21)11-13-35(24,25)6)44-33-30(41)28(39)29(40)31(45-33)32(42)43/h16-22,25,28-31,33,37,39-41H,7-15H2,1-6H3,(H,42,43)/t17-,18+,19+,20-,21-,22+,25+,28+,29+,30-,31+,33-,34+,35-/m1/s1";
  chebi:inchikey "NRXAOKUYKSNYAW-HDRDTERVSA-N";
  chebi:monoisotopicmass 6.34371701E2;
  rdfs:label "3beta-[beta-glucopyranosyloxyuronic acid]-16-hydroxy-5alpha,14beta-poriferast-16-ene-15,23-dione",
    "Pandaroside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_187613> .

<https://www.lipidmaps.org/rdf/LMST05050005> a owl:Class;
  chebi:formula "C39H60O15";
  chebi:inchi "InChI=1S/C39H60O15/c1-16(2)12-19(41)13-17(3)24-27(43)28(44)25-21-7-6-18-14-20(8-10-38(18,4)22(21)9-11-39(24,25)5)51-37-34(31(47)30(46)33(53-37)35(49)50)54-36-32(48)29(45)26(42)23(15-40)52-36/h16-18,20-23,25-26,29-34,36-37,40,42-43,45-48H,6-15H2,1-5H3,(H,49,50)/t17-,18+,20+,21-,22+,23-,25+,26-,29+,30+,31+,32-,33+,34-,36+,37-,38+,39-/m1/s1";
  chebi:inchikey "NJQZTTWLTPKJRF-DPCHOMEHSA-N";
  chebi:monoisotopicmass 7.68393226E2;
  rdfs:label "3beta-[beta-glucopyranosyl-(1-2)-beta-glucopyranosyloxyuronic acid]-16-hydroxy-5alpha,14beta-cholest-16-ene-15,23-dione",
    "Pandaroside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050006> a owl:Class;
  chebi:formula "C33H50O10";
  chebi:inchi "InChI=1S/C33H50O10/c1-15(2)12-18(34)13-16(3)22-24(35)25(36)23-20-7-6-17-14-19(8-10-32(17,4)21(20)9-11-33(22,23)5)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h15-17,19-21,23,26-29,31,35,37-39H,6-14H2,1-5H3,(H,40,41)/t16-,17+,19+,20-,21+,23+,26+,27+,28-,29+,31-,32+,33-/m1/s1";
  chebi:inchikey "CFFDFUDCYHFINU-HSSSCCAZSA-N";
  chebi:monoisotopicmass 6.06340401E2;
  rdfs:label "3beta-[beta-glucopyranosyloxyuronic acid]-16-hydroxy-5alpha,14beta-cholest-16-ene-15,23-dione",
    "Pandaroside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50501> .

<https://www.lipidmaps.org/rdf/LMST05050007> a owl:Class;
  chebi:formula "C29H44O6";
  chebi:inchi "InChI=1S/C29H44O6/c1-6-18-8-10-22-21-9-7-19-15-20(11-13-29(19,5)23(21)12-14-28(18,22)4)35-27-26(34-17(3)30)25(32)24(31)16(2)33-27/h6-7,16,18,20-27,31-32H,1,8-15H2,2-5H3/t16-,18-,20-,21-,22-,23-,24+,25+,26-,27-,28+,29-/m0/s1";
  chebi:inchikey "GTTLHEUNQVDIBB-WMMGLVRWSA-N";
  chebi:monoisotopicmass 4.88313791E2;
  rdfs:label "3beta-(2'-O-acetyl-alpha-fucopyranosyloxy)-pregna-5,20-diene", "Ximaosteroid D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50203>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050008> a owl:Class;
  chebi:formula "C31H52O12S";
  chebi:inchi "InChI=1S/C31H52O12S/c1-16(14-42-44(38,39)40)5-6-17(2)19-12-21(32)27-30(19,4)10-8-24-29(3)9-7-18(11-20(29)22(33)13-31(24,27)37)43-28-26(36)25(35)23(34)15-41-28/h5-6,16-28,32-37H,7-15H2,1-4H3,(H,38,39,40)/b6-5+/t16?,17-,18+,19-,20-,21+,22-,23-,24-,25+,26-,27-,28+,29+,30-,31+/m1/s1";
  chebi:inchikey "XTZUZEHRZOFJOF-HDDSMCDFSA-N";
  chebi:monoisotopicmass 6.48317952E2;
  rdfs:label "3beta-(beta-D-xylopyranosyloxy)-6beta,8beta,15alpha-trihydroxy-24-nor-cholest-22E-en-26-yl sulfate",
    "Evasterioside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050009> a owl:Class;
  chebi:formula "C33H58O10";
  chebi:inchi "InChI=1S/C33H58O10/c1-16(2)23(42-30-28(40)27(39)26(38)24(15-34)43-30)7-6-17(3)19-13-21(36)29-32(19,5)11-9-25-31(4)10-8-18(35)12-20(31)22(37)14-33(25,29)41/h16-30,34-41H,6-15H2,1-5H3/t17-,18+,19-,20-,21-,22+,23+,24-,25-,26-,27+,28-,29-,30-,31+,32-,33+/m1/s1";
  chebi:inchikey "NJUBTRJEDROBQK-RPXCZLKLSA-N";
  chebi:monoisotopicmass 6.14403001E2;
  rdfs:label "24S-(beta-D-glucopyranosyloxy)-5-alpha-cholestan-3beta,6alpha,8,15beta-tetrol",
    "Evasterioside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050010> a owl:Class;
  chebi:formula "C37H64O13";
  chebi:inchi "InChI=1S/C37H64O13/c1-17(2)26(50-34-31(45)29(43)25(41)16-48-34)7-6-18(3)20-13-22(38)32-36(20,5)11-9-27-35(4)10-8-19(12-21(35)23(39)14-37(27,32)46)49-33-30(44)28(42)24(40)15-47-33/h17-34,38-46H,6-16H2,1-5H3/t18-,19+,20-,21-,22+,23-,24-,25-,26+,27-,28+,29+,30-,31-,32-,33+,34+,35+,36-,37+/m1/s1";
  chebi:inchikey "RUJMEHNWWBTFFU-WHZHDLEOSA-N";
  chebi:monoisotopicmass 7.16434696E2;
  rdfs:label "3beta,24S-di-(beta-D-xylopyranosyloxy)-5-alpha-cholestan-6beta,8,15alpha-triol",
    "Evasterioside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050011> a owl:Class;
  chebi:formula "C33H56O12S";
  chebi:inchi "InChI=1S/C33H56O12S/c1-17(2)19(15-44-46(40,41)42)7-6-18(3)21-13-23(34)29-32(21,5)11-9-26-31(4)10-8-20(12-22(31)24(35)14-33(26,29)39)45-30-28(38)27(37)25(36)16-43-30/h6-7,17-30,34-39H,8-16H2,1-5H3,(H,40,41,42)/b7-6+/t18-,19+,20+,21-,22-,23+,24-,25-,26-,27+,28-,29-,30+,31+,32-,33+/m1/s1";
  chebi:inchikey "HOPGMEPQEXMAFV-DZHKRNPFSA-N";
  chebi:monoisotopicmass 6.76349252E2;
  rdfs:label "3beta-(beta-D-xylopyranosyloxy)-6beta,8beta,15alpha-trihydroxy-campest-22E-en-28-yl sulfate",
    "Asteriidoside L";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050012> a owl:Class;
  chebi:formula "C33H56O12S";
  chebi:inchi "InChI=1S/C33H56O12S/c1-17(19(3)15-44-46(40,41)42)6-7-18(2)21-13-23(34)29-32(21,5)11-9-26-31(4)10-8-20(12-22(31)24(35)14-33(26,29)39)45-30-28(38)27(37)25(36)16-43-30/h6-7,17-30,34-39H,8-16H2,1-5H3,(H,40,41,42)/b7-6+/t17-,18-,19-,20+,21-,22-,23+,24-,25-,26-,27+,28-,29-,30+,31+,32-,33+/m1/s1";
  chebi:inchikey "YWTLHWYRVSPWOJ-ZVCZZSFPSA-N";
  chebi:monoisotopicmass 6.76349252E2;
  rdfs:label "(25S)-3beta-(beta-D-xylopyranosyloxy)-6beta,8,15alpha-trihydroxy-5alpha-campest-22E-en-26-yl sulfate",
    "Evasterioside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050013> a owl:Class;
  chebi:formula "C32H54O12S";
  chebi:inchi "InChI=1S/C32H54O12S/c1-16(2)24(43-29-27(37)26(36)23(35)15-42-29)7-6-17(3)19-13-21(33)28-31(19,5)11-9-25-30(4)10-8-18(44-45(39,40)41)12-20(30)22(34)14-32(25,28)38/h6-7,16-29,33-38H,8-15H2,1-5H3,(H,39,40,41)/b7-6+/t17-,18+,19-,20-,21+,22-,23-,24?,25-,26+,27-,28-,29+,30+,31-,32+/m1/s1";
  chebi:inchikey "JJOMVGVJXRBILN-UZWUURQCSA-N";
  chebi:monoisotopicmass 6.62333602E2;
  rdfs:label "24-(beta-D-xylopyranosyloxy)-6beta,8,15alpha-trihydroxy-5alpha-cholest-22E-en-3-yl sulfate",
    "Evasterioside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050014> a owl:Class;
  chebi:formula "C33H58O10";
  chebi:inchi "InChI=1S/C33H58O10/c1-17(15-34)7-6-8-18(2)23-26(38)27(39)29-32(23,4)13-11-22-31(3)12-10-21(24(36)19(31)9-14-33(22,29)40)43-30-28(41-5)25(37)20(35)16-42-30/h17-30,34-40H,6-16H2,1-5H3/t17-,18+,19-,20+,21-,22+,23-,24+,25-,26+,27-,28+,29+,30-,31-,32+,33-/m0/s1";
  chebi:inchikey "QBIRGSQUIWXGOQ-CFSMESNZSA-N";
  chebi:monoisotopicmass 6.14403001E2;
  rdfs:label "(25S)-3beta-(2-O-methyl-beta-D-xylopyranosyloxy)-5alpha-cholestan-4beta,8,15alpha,16beta,26-pentol",
    "Kurilensoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050015> a owl:Class;
  chebi:formula "C33H58O11";
  chebi:inchi "InChI=1S/C33H58O11/c1-17(15-34)7-6-8-18(2)22-24(37)25(38)27-30(22,3)11-10-21-31(4)12-9-20(28(39)33(31,41)14-13-32(21,27)40)44-29-26(42-5)23(36)19(35)16-43-29/h17-29,34-41H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22-,23-,24+,25-,26+,27+,28-,29-,30+,31+,32-,33+/m0/s1";
  chebi:inchikey "SFKLBZDYZMNXCK-FVIGSPGCSA-N";
  chebi:monoisotopicmass 6.30397916E2;
  rdfs:label "(25S)-3beta-(2-O-methyl-beta-D-xylopyranosyloxy)-cholestan-4beta,5alpha,,8,15alpha,16beta,26-hexol",
    "Kurilensoside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050016> a owl:Class;
  chebi:formula "C32H54O10";
  chebi:inchi "InChI=1S/C32H54O10/c1-16(14-33)6-5-7-17(2)22-25(37)26(38)28-31(22,4)12-10-21-30(3)11-9-20(23(35)18(30)8-13-32(21,28)40)42-29-27(39)24(36)19(34)15-41-29/h8,16-17,19-29,33-40H,5-7,9-15H2,1-4H3/t16-,17+,19+,20-,21+,22-,23+,24-,25+,26-,27+,28+,29-,30-,31+,32-/m0/s1";
  chebi:inchikey "BAPIUISJCSENCQ-JMPVZICJSA-N";
  chebi:monoisotopicmass 5.98371701E2;
  rdfs:label "(25S)-3beta-(beta-D-xylopyranosyloxy)-cholest-5-en-4beta,5alpha,8,15alpha,16beta,26-pentol",
    "Kurilensoside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050017> a owl:Class;
  chebi:formula "C32H54O11";
  chebi:inchi "InChI=1S/C32H54O11/c1-15(13-33)6-5-7-16(2)21-23(37)24(38)26-29(21,3)10-9-19-30(4)11-8-18(42-28-25(39)22(36)17(34)14-41-28)27-32(30,43-27)20(35)12-31(19,26)40/h15-28,33-40H,5-14H2,1-4H3/t15-,16+,17+,18-,19+,20+,21-,22-,23+,24-,25+,26+,27-,28-,29+,30+,31-,32-/m0/s1";
  chebi:inchikey "SOVMHZODGWLPJC-HMRISKBOSA-N";
  chebi:monoisotopicmass 6.14366616E2;
  rdfs:label "(25S)-3beta-(beta-D-xylopyranosyloxy)-4beta,5beta-epoxycholestan-6beta,8,15alpha,16beta,26-pentol",
    "Kurilensoside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050018> a owl:Class;
  chebi:formula "C33H56O13S";
  chebi:inchi "InChI=1S/C33H56O13S/c1-17(15-34)7-6-8-18(2)24-26(38)27(46-47(40,41)42)29-32(24,4)12-10-23-31(3)11-9-19(13-20(31)21(35)14-33(23,29)39)45-30-28(43-5)25(37)22(36)16-44-30/h13,17-19,21-30,34-39H,6-12,14-16H2,1-5H3,(H,40,41,42)/t17-,18+,19-,21+,22+,23+,24-,25-,26+,27-,28+,29+,30-,31-,32+,33-/m0/s1";
  chebi:inchikey "QYHOJVXSEUBPHK-KGFVJONFSA-N";
  chebi:monoisotopicmass 6.92344167E2;
  rdfs:label "(25S)-3beta-(2-O-methyl-beta-D-xylopyranosyloxy)-6beta,8,16beta,26-tetrahydroxycholest-5-en-15alpha-yl sulfate",
    "Echinasteroside C 15-O-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050019> a owl:Class;
  chebi:formula "C44H74O19";
  chebi:inchi "InChI=1S/C44H74O19/c1-18(2)24(61-39-34(53)32(51)26(63-39)17-60-40-35(56-6)29(48)22(46)15-58-40)9-8-19(3)20-14-21(45)37-42(20,4)13-11-27-43(5)12-10-25(31(50)28(43)33(52)38(54)44(27,37)55)62-41-36(57-7)30(49)23(47)16-59-41/h8-9,18-41,45-55H,10-17H2,1-7H3/b9-8+/t19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29+,30+,31+,32+,33-,34-,35-,36-,37-,38-,39-,40+,41+,42-,43-,44+/m1/s1";
  chebi:inchikey "JLSBRWJFUJFKOK-ULDPRFGRSA-N";
  chebi:monoisotopicmass 9.06482436E2;
  rdfs:label "3beta-(2-O-methyl-beta-D-xylopyranosyloxy)-24R-[2-O-methyl-beta-D-xylopyranosyl-(1-5)-alpha-L-arabinofuranosyloxy]-5alpha-cholest-22E-en-4beta,6alpha,7alpha,8,15beta-pentol",
    "Kurilensoside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050020> a owl:Class;
  chebi:formula "C37H64O14";
  chebi:inchi "InChI=1S/C37H64O14/c1-16(2)22(49-33-29(44)28(43)32(45)51-33)8-7-17(3)18-13-19(38)31-35(18,4)12-10-24-36(5)11-9-23(27(42)25(36)20(39)14-37(24,31)46)50-34-30(47-6)26(41)21(40)15-48-34/h16-34,38-46H,7-15H2,1-6H3/t17-,18-,19+,20-,21-,22+,23+,24-,25+,26+,27+,28-,29-,30-,31-,32-,33-,34+,35-,36-,37+/m1/s1";
  chebi:inchikey "KHUZIKFEVDFTLS-HCBRJGQTSA-N";
  chebi:monoisotopicmass 7.32429611E2;
  rdfs:label "3beta-(2-O-3beta-(2-O-methyl-beta-D-xylopyranosyloxy)-24S-(alpha-L-arabinofuranosyloxy)-5alpha-cholestan-4beta,6beta,15alpha-triol-beta-D-xylopyranosyloxy)-24R-[2-O-methyl-beta-D-xylopyranosyl-(1-5)-alpha-L-arabinofuranosyloxy]-5alpha-cholest-22E-en-4beta,6alpha,7alpha,8,15beta-pentol",
    "Kurilensoside J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050021> a owl:Class;
  chebi:formula "C38H65NO9";
  chebi:inchi "InChI=1S/C38H65NO9/c1-9-22(19(2)3)11-10-20(4)30-27(47-36-31(39-21(5)41)34(45)35(46-8)28(18-40)48-36)17-25-29-24(13-15-38(25,30)7)37(6)14-12-23(42)16-26(37)32(43)33(29)44/h19-20,22-24,26-28,30-36,40,42-45H,9-18H2,1-8H3,(H,39,41)/t20-,22-,23-,24+,26-,27-,28-,30+,31-,32+,33-,34-,35-,36-,37-,38+/m1/s1";
  chebi:inchikey "RNKLRQYEPYNQHD-BXUSDLLZSA-N";
  chebi:monoisotopicmass 6.79465935E2;
  rdfs:label "16alpha-(4-O-methyl-2-acetamido-2-deoxy-beta-D-glucopyranosyloxy)-5alpha-stigmast-8(14)-en-3alpha,6beta,7beta-triol",
    "Anthenoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050022> a owl:Class;
  chebi:formula "C33H56O16S3";
  chebi:inchi "InChI=1S/C33H56O16S3/c1-17(2)26(48-51(39,40)41)10-7-18(3)22-8-9-23-21-16-27(46-31-29(35)28(34)30(19(4)45-31)49-52(42,43)44)25-15-20(47-50(36,37)38)11-13-33(25,6)24(21)12-14-32(22,23)5/h12,17-23,25-31,34-35H,7-11,13-16H2,1-6H3,(H,36,37,38)(H,39,40,41)(H,42,43,44)/t18-,19-,20+,21+,22-,23+,25-,26+,27+,28-,29-,30-,31+,32-,33-/m1/s1";
  chebi:inchikey "WMAGEOMJWFXWPG-SLZWFUGISA-N";
  chebi:monoisotopicmass 8.04273053E2;
  rdfs:label "6alpha-(4-O-sulfonato-beta-D-quinovopyranosyloxy)-5alpha-cholest-9(11)-en-3beta,24-diyl disulfate",
    "Novaeguinoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050023> a owl:Class;
  chebi:formula "C36H59NO17S3";
  chebi:inchi "InChI=1S/C36H59NO17S3/c1-19(21(3)33(40)37-15-16-50-55(41,42)43)7-8-20(2)25-9-10-26-24-18-29(52-34-31(39)30(38)32(22(4)51-34)54-57(47,48)49)28-17-23(53-56(44,45)46)11-13-36(28,6)27(24)12-14-35(25,26)5/h7-8,12,19-26,28-32,34,38-39H,9-11,13-18H2,1-6H3,(H,37,40)(H,41,42,43)(H,44,45,46)(H,47,48,49)/b8-7+/t19-,20-,21-,22-,23+,24+,25-,26+,28-,29+,30-,31-,32-,34+,35-,36-/m1/s1";
  chebi:inchikey "IBYRZMBYRVJCEF-XXWGISQNSA-N";
  chebi:monoisotopicmass 8.73294517E2;
  rdfs:label "(25R)-6alpha-(4-O-sulfonato-beta-D-quinovopyranosyloxy)-3beta-sulfoxy-5alpha-campest-9(11),22E-dien-26-oyl taurine",
    "Novaeguinoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50504>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050024> a owl:Class;
  chebi:formula "C34H65N3O5S";
  chebi:inchi "InChI=1S/C34H65N3O5S/c1-23(2)31(42-43(39,40)41)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-30(32)38)37-20-8-19-36-18-7-6-17-35/h23-32,36-38H,6-22,35H2,1-5H3,(H,39,40,41)/t24-,25-,26+,27-,28+,29+,30-,31-,32+,33+,34-/m1/s1";
  chebi:inchikey "UIRKNQLZZXALBI-MSVGPLKSSA-N";
  chebi:monoisotopicmass 6.27464493E2;
  rdfs:label "3beta-N-1-(N-[3-(4-aminobutyl)]- 1,3-diaminopropane)-7alpha,24R-dihydroxy-5alpha-cholestane 24-sulfate",
    "Squalamine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_80765> .

<https://www.lipidmaps.org/rdf/LMST05050025> a owl:Class;
  chebi:formula "C32H55N3O2";
  chebi:inchi "InChI=1S/C32H55N3O2/c1-21(2)7-6-8-22(3)26-9-10-27-25-17-29(34-16-13-23-19-33-20-35-23)32(37)18-24(36)11-15-31(32,5)28(25)12-14-30(26,27)4/h19-22,24-29,34,36-37H,6-18H2,1-5H3,(H,33,35)/t22-,24+,25+,26-,27+,28+,29-,30-,31-,32+/m1/s1";
  chebi:inchikey "AVFNYTPENXWWCA-BULFVYHESA-N";
  chebi:monoisotopicmass 5.13429427E2;
  rdfs:label "5alpha-hydroxy-6beta-[2-(1H-imidazol-4-yl)-ethylamino]-cholestan-3beta-ol",
    "Dendrogenin A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050027> a owl:Class;
  chebi:formula "C45H74O17";
  chebi:inchi "InChI=1S/C45H74O17/c1-18(2)13-27-31(48)19(3)30-26(58-27)15-25-23-8-7-21-14-22(9-11-44(21,5)24(23)10-12-45(25,30)6)57-42-39(36(53)33(50)28(16-46)59-42)62-43-40(37(54)34(51)29(17-47)60-43)61-41-38(55)35(52)32(49)20(4)56-41/h13,19-43,46-55H,7-12,14-17H2,1-6H3/t19-,20-,21+,22-,23+,24-,25-,26-,27-,28+,29+,30-,31+,32-,33+,34+,35+,36-,37-,38+,39+,40+,41-,42+,43-,44-,45-/m0/s1";
  chebi:inchikey "AJNYRTVTKHEZMG-BYMWGYRGSA-N";
  chebi:monoisotopicmass 8.86492606E2;
  rdfs:label "(3beta,5beta,16beta,22R,23S)-22-hydroxy-16,23-epoxycholest-24-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside",
    "16,23-epoxy-5beta-cholestane triglycoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_65855> .

<https://www.lipidmaps.org/rdf/LMST05050028> a owl:Class;
  chebi:formula "C24H32O8";
  chebi:inchi "InChI=1S/C24H32O8/c1-24-9-8-14-13-5-3-12(25)10-11(13)2-4-15(14)16(24)6-7-17(24)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,17+,18+,19+,20-,21+,23-,24+/m1/s1";
  chebi:inchikey "MTKNDAQYHASLID-QXYWQCSFSA-N";
  chebi:monoisotopicmass 4.48209721E2;
  rdfs:label "17-beta-estradiol glucuronide", "3-hydroxyestra-1,3,5(10)-trien-17beta-yl beta-D-glucopyranosiduronic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50501>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_791>;
  lipidmaps-o:abbrev "ST 18:3;O2;GlcA" .

<https://www.lipidmaps.org/rdf/LMST05050029> a owl:Class;
  chebi:formula "C33H56O6";
  chebi:inchi "InChI=1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28-,29+,30-,31+,32+,33-/m1/s1";
  chebi:inchikey "FSMCJUNYLQOAIM-HUAQYVKVSA-N";
  chebi:monoisotopicmass 5.48407691E2;
  rdfs:label "Cholest-5-en-3beta-yl alpha-D-glucopyranoside", "Cholesteryl-alpha-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505>;
  lipidmaps-o:abbrev "ST 27:1;O;Hex" .

<https://www.lipidmaps.org/rdf/LMST05050030> a owl:Class;
  chebi:formula "C47H82O7";
  chebi:inchi "InChI=1S/C47H82O7/c1-7-8-9-10-11-12-13-14-15-16-17-21-41(48)52-31-40-42(49)43(50)44(51)45(54-40)53-35-26-28-46(5)34(30-35)22-23-36-38-25-24-37(33(4)20-18-19-32(2)3)47(38,6)29-27-39(36)46/h22,32-33,35-40,42-45,49-51H,7-21,23-31H2,1-6H3/t33-,35+,36+,37-,38+,39+,40-,42-,43+,44-,45+,46+,47-/m1/s1";
  chebi:inchikey "WGLLNBXQHLWMOQ-HJUIBCSUSA-N";
  chebi:monoisotopicmass 7.58606056E2;
  rdfs:label "14:0-Glc-Cholesterol", "Cholesteryl-6-O-tetradecanoyl-alpha-D-glucopyranoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050031> a owl:Class;
  chebi:formula "C64H115O13P";
  chebi:inchi "InChI=1S/C64H115O13P/c1-8-10-12-14-16-18-20-22-24-26-28-33-57(65)72-44-51(75-58(66)34-29-27-25-23-21-19-17-15-13-11-9-2)45-73-78(70,71)74-46-56-59(67)60(68)61(69)62(77-56)76-50-39-41-63(6)49(43-50)35-36-52-54-38-37-53(48(5)32-30-31-47(3)4)64(54,7)42-40-55(52)63/h35,47-48,50-56,59-62,67-69H,8-34,36-46H2,1-7H3,(H,70,71)/t48-,50+,51-,52+,53-,54+,55+,56-,59-,60+,61-,62+,63+,64-/m1/s1";
  chebi:inchikey "QOGBTAHKGXULJT-SUCTTWGUSA-N";
  chebi:monoisotopicmass 1.122807533E3;
  rdfs:label "Cholesteryl-6-O-(1,2-ditetradecanoyl-sn-glycero-3-phospho)-alpha-D-glucopyranoside",
    "Cholesteryl-6-O-(dimyristoyl-glycerophospho)-alpha-D-glucoside";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050032> a owl:Class;
  chebi:formula "C41H68O14";
  chebi:inchi "InChI=1S/C41H68O14/c1-19(2)9-8-10-20(3)29-26(52-39-34(49)37(51-7)31(46)27(17-42)53-39)16-23-28-22(12-14-41(23,29)5)40(4)13-11-21(43)15-24(40)30(45)36(28)55-38-33(48)32(47)35(54-38)25(44)18-50-6/h8,10,19-22,24-27,29-39,42-49H,9,11-18H2,1-7H3/b10-8+/t20-,21-,22+,24-,25-,26-,27-,29+,30+,31+,32-,33-,34-,35+,36-,37+,38+,39-,40-,41+/m1/s1";
  chebi:inchikey "IRTKUTYLWJYOHG-ZJQWHHTBSA-N";
  chebi:monoisotopicmass 7.84460911E2;
  rdfs:label "7-O-(6-O-methyl-beta-D-galactofuranosyl)-16-O-(3-O-methyl-beta-D-galactopyranosyl)-cholest-8(14),22E-dien-3alpha,6beta,7beta,16alpha-tetrol",
    "Hesperuside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050033> a owl:Class;
  chebi:formula "C41H70O14";
  chebi:inchi "InChI=1S/C41H70O14/c1-19(2)9-8-10-20(3)29-26(52-39-34(49)37(51-7)31(46)27(17-42)53-39)16-23-28-22(12-14-41(23,29)5)40(4)13-11-21(43)15-24(40)30(45)36(28)55-38-33(48)32(47)35(54-38)25(44)18-50-6/h19-22,24-27,29-39,42-49H,8-18H2,1-7H3/t20-,21-,22+,24-,25-,26-,27-,29+,30+,31+,32-,33-,34-,35+,36-,37+,38+,39-,40-,41+/m1/s1";
  chebi:inchikey "NGFVQGAMMXFKFO-YPPQLWNWSA-N";
  chebi:monoisotopicmass 7.86476561E2;
  rdfs:label "7-O-(6-O-methyl-beta-D-galactofuranosyl)-16-O-(3-O-methyl-beta-D-galactopyranosyl)-cholest-8(14)-en-3alpha,6beta,7beta,16alphatetrol",
    "Hesperuside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050034> a owl:Class;
  chebi:formula "C42H70O14";
  chebi:inchi "InChI=1S/C42H70O14/c1-19(2)20(3)9-10-21(4)30-27(53-40-35(50)38(52-8)32(47)28(17-43)54-40)16-24-29-23(12-14-42(24,30)6)41(5)13-11-22(44)15-25(41)31(46)37(29)56-39-34(49)33(48)36(55-39)26(45)18-51-7/h19,21-23,25-28,30-40,43-50H,3,9-18H2,1-2,4-8H3/t21-,22-,23+,25-,26-,27-,28-,30+,31+,32+,33-,34-,35-,36+,37-,38+,39+,40-,41-,42+/m1/s1";
  chebi:inchikey "CCLAURIXRDODOX-IAOMLZBXSA-N";
  chebi:monoisotopicmass 7.98476561E2;
  rdfs:label "7-O-(6-O-methyl-beta-D-galactofuranosyl)-16-O-(3-O-methyl-beta-D-galactopyranosyl)-24-methylene-cholest-8(14)-en-3alpha,6beta,7beta,16alphatetrol",
    "Hesperuside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050035> a owl:Class;
  chebi:formula "C38H62O13";
  chebi:inchi "InChI=1S/C38H62O13/c1-17(19(3)14-48-35-33(46)29(42)25(40)15-49-35)6-7-18(2)27-31(44)32(45)28-21-13-24(39)23-12-20(51-36-34(47)30(43)26(41)16-50-36)8-10-37(23,4)22(21)9-11-38(27,28)5/h12,18-22,24-36,39-47H,1,6-11,13-16H2,2-5H3/t18-,19-,20+,21-,22+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34-,35-,36+,37-,38-/m1/s1";
  chebi:inchikey "YJXWNBMYPRLIMI-DLSSYTMASA-N";
  chebi:monoisotopicmass 7.26419046E2;
  rdfs:label "25S-3-O-(beta-D-xylopyranosyl)-26-O-(beta-D-xylopyranosyl)-cholesta-4,24(28)-diene-3 beta,6beta,8,15alpha,16beta,26-hexaol",
    "Microdiscusoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050036> a owl:Class;
  chebi:formula "C37H64O12";
  chebi:inchi "InChI=1S/C37H64O12/c1-17(2)28(49-35-33(45)31(43)27(41)16-47-35)7-6-18(3)22-14-25(39)29-20-13-24(38)23-12-19(48-34-32(44)30(42)26(40)15-46-34)8-10-36(23,4)21(20)9-11-37(22,29)5/h17-35,38-45H,6-16H2,1-5H3/t18-,19+,20-,21+,22-,23-,24-,25+,26-,27-,28+,29-,30+,31+,32-,33-,34+,35+,36-,37-/m1/s1";
  chebi:inchikey "YXEPNYVZWCVYPE-SSDFDMOKSA-N";
  chebi:monoisotopicmass 7.00439781E2;
  rdfs:label "(24S)-3,24-di-O-(beta-D-xylopyranosyl)-5alpha-cholestane-3beta,6beta,8,15alpha,24-pentol",
    "Fuscaside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050037> a owl:Class;
  chebi:formula "C38H64O15";
  chebi:inchi "InChI=1S/C38H64O15/c1-17(14-50-34-30(46)26(42)21(39)15-51-34)7-6-8-18(2)24-28(44)29(45)32-37(24,4)12-10-23-36(3)11-9-19(13-20(36)25(41)33(47)38(23,32)48)53-35-31(49-5)27(43)22(40)16-52-35/h13,17-19,21-35,39-48H,6-12,14-16H2,1-5H3/t17-,18+,19-,21+,22+,23+,24-,25-,26-,27-,28+,29-,30+,31+,32+,33+,34+,35-,36-,37+,38-/m0/s1";
  chebi:inchikey "OPCHXXGDLDUDHS-XQBWVJCCSA-N";
  chebi:monoisotopicmass 7.60424526E2;
  rdfs:label "(25S)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-26-O-(beta-D-xylopyranosyl)-cholest-4-ene-3beta,6beta,7alpha,8,15alpha,16beta,26-heptaol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050038> a owl:Class;
  chebi:formula "C39H64O15";
  chebi:inchi "InChI=1S/C39H64O15/c1-17(19(3)14-51-35-31(47)27(43)22(40)15-52-35)7-8-18(2)25-29(45)30(46)33-38(25,5)12-10-24-37(4)11-9-20(13-21(37)26(42)34(48)39(24,33)49)54-36-32(50-6)28(44)23(41)16-53-36/h13,18-20,22-36,40-49H,1,7-12,14-16H2,2-6H3/t18-,19-,20+,22-,23-,24-,25+,26+,27+,28+,29-,30+,31-,32-,33-,34-,35-,36+,37+,38-,39+/m1/s1";
  chebi:inchikey "TZTBUCYEFIZDFP-ZCYBFFMDSA-N";
  chebi:monoisotopicmass 7.72424526E2;
  rdfs:label "(25S)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-26-O-(beta-D-xylopyranosyl)-cholest-4,24(28)-diene-3beta,6beta,7alpha,8,15alpha,16beta,26-heptaol";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050039> a owl:Class;
  chebi:formula "C39H64O14";
  chebi:inchi "InChI=1S/C39H64O14/c1-18(20(3)15-50-35-32(47)28(43)24(41)16-51-35)7-8-19(2)27-30(45)31(46)34-38(27,5)12-10-26-37(4)11-9-21(13-22(37)23(40)14-39(26,34)48)53-36-33(49-6)29(44)25(42)17-52-36/h13,19-21,23-36,40-48H,1,7-12,14-17H2,2-6H3/t19-,20-,21+,23-,24-,25-,26-,27+,28+,29+,30-,31+,32-,33-,34-,35-,36+,37+,38-,39+/m1/s1";
  chebi:inchikey "JXGYQLGOPXRWGG-KGQBMBHGSA-N";
  chebi:monoisotopicmass 7.56429611E2;
  rdfs:label "(25S)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-26-O-(beta-D-xylopyranosyl)-cholest-4,24(28)-diene-3beta,6beta,8,15alpha,16beta,26-hexaol",
    "Linckoside I";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050040> a owl:Class;
  chebi:formula "C34H56O10";
  chebi:inchi "InChI=1S/C34H56O10/c1-17(19(3)15-35)7-8-18(2)25-27(39)28(40)30-33(25,5)12-10-24-32(4)11-9-20(13-21(32)22(36)14-34(24,30)41)44-31-29(42-6)26(38)23(37)16-43-31/h13,18-20,22-31,35-41H,1,7-12,14-16H2,2-6H3/t18-,19-,20+,22-,23-,24-,25+,26+,27-,28+,29-,30-,31+,32+,33-,34+/m1/s1";
  chebi:inchikey "HIIKKCBWJRFJBP-HYMVMEEQSA-N";
  chebi:monoisotopicmass 6.24387351E2;
  rdfs:label "(25S)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-cholest-4,24(28)-diene-3beta,6beta,8,15alpha,16beta,26-hexaol",
    "Linckoside F";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050041> a owl:Class;
  chebi:formula "C33H54O10";
  chebi:inchi "InChI=1S/C33H54O10/c1-16(18(3)14-34)6-7-17(2)24-26(38)27(39)29-32(24,5)11-9-23-31(4)10-8-19(12-20(31)21(35)13-33(23,29)41)43-30-28(40)25(37)22(36)15-42-30/h12,17-19,21-30,34-41H,1,6-11,13-15H2,2-5H3/t17-,18-,19+,21-,22-,23-,24+,25+,26-,27+,28-,29-,30+,31+,32-,33+/m1/s1";
  chebi:inchikey "LZVGJJXRXSGPRB-XHVWNEPDSA-N";
  chebi:monoisotopicmass 6.10371701E2;
  rdfs:label "(25S)-3-O-(beta-D-xylopyranosyl)-cholest-4,24(28)-diene-3beta,6beta,8,15alpha,16beta,26-hexaol",
    "Linckoside H";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050042> a owl:Class;
  chebi:formula "C32H52O10";
  chebi:inchi "InChI=1S/C32H52O10/c1-16(14-33)6-5-7-17(2)23-25(37)26(38)28-31(23,4)11-9-22-30(3)10-8-18(12-19(30)20(34)13-32(22,28)40)42-29-27(39)24(36)21(35)15-41-29/h5,7,12,16-18,20-29,33-40H,6,8-11,13-15H2,1-4H3/b7-5+/t16-,17+,18-,20+,21+,22+,23-,24-,25+,26-,27+,28+,29-,30-,31+,32-/m0/s1";
  chebi:inchikey "LSMDNIGJBDGKTK-FPPYEDJWSA-N";
  chebi:monoisotopicmass 5.96356051E2;
  rdfs:label "(25S)-3-O-(beta-D-xylopyranosyl)-cholest-4,22E-diene-3beta,6beta,8,15alpha,16beta,26-hexaol",
    "Linckoside G";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050043> a owl:Class;
  chebi:formula "C32H54O10";
  chebi:inchi "InChI=1S/C32H54O10/c1-16(14-33)6-5-7-17(2)23-25(37)26(38)28-31(23,4)11-9-22-30(3)10-8-18(12-19(30)20(34)13-32(22,28)40)42-29-27(39)24(36)21(35)15-41-29/h12,16-18,20-29,33-40H,5-11,13-15H2,1-4H3/t16-,17+,18-,20+,21+,22+,23-,24-,25+,26-,27+,28+,29-,30-,31+,32-/m0/s1";
  chebi:inchikey "ZRYSASIWKHAITO-SQDPVVMPSA-N";
  chebi:monoisotopicmass 5.98371701E2;
  rdfs:label "(25S)-3-O-(beta-D-xylopyranosyl)-cholest-4-ene-3beta,6beta,8,15alpha,16beta,26-hexaol",
    "Linckoside J";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050044> a owl:Class;
  chebi:formula "C33H56O10";
  chebi:inchi "InChI=1S/C33H56O10/c1-17(15-34)7-6-8-18(2)24-26(38)27(39)29-32(24,4)12-10-23-31(3)11-9-19(13-20(31)21(35)14-33(23,29)40)43-30-28(41-5)25(37)22(36)16-42-30/h13,17-19,21-30,34-40H,6-12,14-16H2,1-5H3/t17-,18+,19-,21+,22+,23+,24-,25-,26+,27-,28+,29+,30-,31-,32+,33-/m0/s1";
  chebi:inchikey "NHMQTYHFQPGJFK-KGFVJONFSA-N";
  chebi:monoisotopicmass 6.12387351E2;
  rdfs:label "(25S)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-cholest-4-ene-3beta,6beta,8,15alpha,16beta,26-hexaol",
    "Echinasteroside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050045> a owl:Class;
  chebi:formula "C39H64O14";
  chebi:inchi "InChI=1S/C39H64O14/c1-18(2)20(16-50-35-32(47)29(44)25(15-40)53-35)8-7-19(3)27-30(45)31(46)34-38(27,5)12-10-26-37(4)11-9-21(13-22(37)23(41)14-39(26,34)48)52-36-33(49-6)28(43)24(42)17-51-36/h7-8,13,18-21,23-36,40-48H,9-12,14-17H2,1-6H3/b8-7+/t19-,20-,21+,23-,24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35-,36+,37+,38-,39+/m1/s1";
  chebi:inchikey "HIIDIXVSFQSSFA-WZXKBYHUSA-N";
  chebi:monoisotopicmass 7.56429611E2;
  rdfs:label "(24R)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-28-O-(alpha-arabinofuranosyl)-ergosta-4,22E-diene-3beta,6beta,8,15alpha,16beta,28-hexaol",
    "Linckoside K";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050046> a owl:Class;
  chebi:formula "C39H66O14";
  chebi:inchi "InChI=1S/C39H66O14/c1-18(2)20(16-50-35-32(47)29(44)25(15-40)53-35)8-7-19(3)27-30(45)31(46)34-38(27,5)12-10-26-37(4)11-9-21(13-22(37)23(41)14-39(26,34)48)52-36-33(49-6)28(43)24(42)17-51-36/h13,18-21,23-36,40-48H,7-12,14-17H2,1-6H3/t19-,20-,21+,23-,24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35-,36+,37+,38-,39+/m1/s1";
  chebi:inchikey "RXEVFYIKXANEMM-GBAXDRPOSA-N";
  chebi:monoisotopicmass 7.58445261E2;
  rdfs:label "(24R)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-28-O-(alpha-arabinofuranosyl)-ergosta-4-ene-3beta,6beta,8,15alpha,16beta,28-hexaol",
    "Linckoside E";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050047> a owl:Class;
  chebi:formula "C40H68O14";
  chebi:inchi "InChI=1S/C40H68O14/c1-19(2)21(11-14-51-36-33(48)30(45)26(17-41)54-36)8-7-20(3)28-31(46)32(47)35-39(28,5)13-10-27-38(4)12-9-22(15-23(38)24(42)16-40(27,35)49)53-37-34(50-6)29(44)25(43)18-52-37/h15,19-22,24-37,41-49H,7-14,16-18H2,1-6H3/t20-,21-,22+,24-,25-,26+,27-,28+,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39-,40+/m1/s1";
  chebi:inchikey "PELCRPYRGYHBOK-VNVJSXGOSA-N";
  chebi:monoisotopicmass 7.72460911E2;
  rdfs:label "(24R)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-29-O-(alpha-arabinofuranosyl)-stigmasta-4-ene-3beta,6beta,8,15alpha,16beta,28-hexaol",
    "Linckoside A";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050048> a owl:Class;
  chebi:formula "C40H68O14";
  chebi:inchi "InChI=1S/C40H68O14/c1-19(2)21(11-14-51-36-33(48)29(44)25(42)17-52-36)8-7-20(3)28-31(46)32(47)35-39(28,5)13-10-27-38(4)12-9-22(15-23(38)24(41)16-40(27,35)49)54-37-34(50-6)30(45)26(43)18-53-37/h15,19-22,24-37,41-49H,7-14,16-18H2,1-6H3/t20-,21-,22+,24-,25-,26-,27-,28+,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39-,40+/m1/s1";
  chebi:inchikey "JUUHOFRRUNQLGZ-UYJYIQGLSA-N";
  chebi:monoisotopicmass 7.72460911E2;
  rdfs:label "3-O-(2-O-methyl-beta-D-xylopyranosyl)-29-O-(beta-D-xylopyranosyl)-stigmasta-4-ene-3beta,6beta,8,15alpha,16beta,28-hexaol",
    "Linckoside B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050049> a owl:Class;
  chebi:formula "C41H70O14";
  chebi:inchi "InChI=1S/C41H70O14/c1-19(2)23(21(4)16-52-37-34(49)30(45)26(43)17-53-37)9-8-20(3)29-32(47)33(48)36-40(29,6)13-11-28-39(5)12-10-22(14-24(39)25(42)15-41(28,36)50)55-38-35(51-7)31(46)27(44)18-54-38/h14,19-23,25-38,42-50H,8-13,15-18H2,1-7H3/t20-,21-,22+,23+,25-,26-,27-,28-,29+,30+,31+,32-,33+,34-,35-,36-,37-,38+,39+,40-,41+/m1/s1";
  chebi:inchikey "XAHVHHZPUHYSQI-PZBLFFEXSA-N";
  chebi:monoisotopicmass 7.86476561E2;
  rdfs:label "3-O-(2-O-methyl-beta-D-xylopyranosyl)-29-O-(beta-D-xylopyranosyl)-28S-methyl-stigmasta-4-ene-3beta,6beta,8,15alpha,16beta,28-hexaol",
    "Linckoside C";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050050> a owl:Class;
  chebi:formula "C41H68O14";
  chebi:inchi "InChI=1S/C41H68O14/c1-19(2)23(21(4)16-52-37-34(49)30(45)26(43)17-53-37)9-8-20(3)29-32(47)33(48)36-40(29,6)13-11-28-39(5)12-10-22(14-24(39)25(42)15-41(28,36)50)55-38-35(51-7)31(46)27(44)18-54-38/h8-9,14,19-23,25-38,42-50H,10-13,15-18H2,1-7H3/b9-8+/t20-,21-,22+,23+,25-,26-,27-,28-,29+,30+,31+,32-,33+,34-,35-,36-,37-,38+,39+,40-,41+/m1/s1";
  chebi:inchikey "NYUXWEPIGQEPET-UBKPSMHSSA-N";
  chebi:monoisotopicmass 7.84460911E2;
  rdfs:label "3-O-(2-O-methyl-beta-D-xylopyranosyl)-29-O-(beta-D-xylopyranosyl)-28S-methyl-stigmasta-4,22E-ene-3beta,6beta,8,15alpha,16beta,28-hexaol",
    "Linckoside D";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50104>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050051> a owl:Class;
  chebi:formula "C32H51NO12S";
  chebi:inchi "InChI=1S/C32H51NO12S/c1-16(5-8-25(36)37)20-6-7-21-26-22(10-12-32(20,21)4)31(3)11-9-19(45-46(40,41)42)13-18(31)14-23(26)43-30-27(33-17(2)35)29(39)28(38)24(15-34)44-30/h14,16,19-24,26-30,34,38-39H,5-13,15H2,1-4H3,(H,33,35)(H,36,37)(H,40,41,42)/t16-,19+,20-,21+,22+,23+,24-,26+,27-,28-,29-,30-,31+,32-/m1/s1";
  chebi:inchikey "YXAGJPCGPKMTNG-LGBRWLQSSA-N";
  chebi:monoisotopicmass 6.733132E2;
  rdfs:label "3beta-sulfooxy-7beta-N-acetylglucosaminyl-5-cholen-24-oic acid", "SNAG-delta5-CA";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050052> a owl:Class;
  chebi:formula "C34H54N2O13S";
  chebi:inchi "InChI=1S/C34H54N2O13S/c1-17(5-8-26(39)35-15-27(40)41)21-6-7-22-28-23(10-12-34(21,22)4)33(3)11-9-20(49-50(44,45)46)13-19(33)14-24(28)47-32-29(36-18(2)38)31(43)30(42)25(16-37)48-32/h14,17,20-25,28-32,37,42-43H,5-13,15-16H2,1-4H3,(H,35,39)(H,36,38)(H,40,41)(H,44,45,46)/t17-,20+,21-,22+,23+,24+,25-,28+,29-,30-,31-,32-,33+,34-/m1/s1";
  chebi:inchikey "HALUOLCKUPYNDO-HTPXXUAFSA-N";
  chebi:monoisotopicmass 7.30334664E2;
  rdfs:label "3beta-sulfooxy-7beta-N-acetylglucosaminyl-5-cholen-24-oyl glycine", "SNAG-delta5-CG";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50503>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050053> a owl:Class;
  chebi:formula "C34H56N2O14S2";
  chebi:inchi "InChI=1S/C34H56N2O14S2/c1-18(5-8-27(39)35-13-14-51(42,43)44)22-6-7-23-28-24(10-12-34(22,23)4)33(3)11-9-21(50-52(45,46)47)15-20(33)16-25(28)48-32-29(36-19(2)38)31(41)30(40)26(17-37)49-32/h16,18,21-26,28-32,37,40-41H,5-15,17H2,1-4H3,(H,35,39)(H,36,38)(H,42,43,44)(H,45,46,47)/t18-,21+,22-,23+,24+,25+,26-,28+,29-,30-,31-,32-,33+,34-/m1/s1";
  chebi:inchikey "KLRIUOUKRCSWSF-WRUOKHQASA-N";
  chebi:monoisotopicmass 7.803173E2;
  rdfs:label "3beta-sulfooxy-7beta-N-acetylglucosaminyl-5-cholen-24-oyl taurine", "SNAG-delta5-CT";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50504>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050054> a owl:Class;
  chebi:formula "C37H61NO9";
  chebi:inchi "InChI=1S/C37H61NO9/c1-18(2)19(3)9-10-20(4)29-26(46-35-30(38-21(5)40)33(44)34(45-8)27(17-39)47-35)16-24-28-23(12-14-37(24,29)7)36(6)13-11-22(41)15-25(36)31(42)32(28)43/h18,20,22-23,25-27,29-35,39,41-44H,3,9-17H2,1-2,4-8H3,(H,38,40)/t20-,22-,23+,25-,26-,27-,29+,30-,31+,32-,33-,34-,35-,36-,37+/m1/s1";
  chebi:inchikey "CVCLIHGRYJSGFE-GEFHDSNDSA-N";
  chebi:monoisotopicmass 6.63434635E2;
  rdfs:label "16alpha-(4-O-methyl-2-acetamido-2-deoxy-beta-D-glucopyranosyloxy)-5alpha-cholest-8(14),24(28)-dien-3alpha,6beta,7beta-triol",
    "Anthenoside A1";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050055> a owl:Class;
  chebi:formula "C37H61NO9";
  chebi:inchi "InChI=1S/C37H61NO9/c1-18(2)19(3)9-10-20(4)29-26(46-35-30(38-21(5)40)33(44)34(45-8)27(17-39)47-35)16-24-28-23(12-14-37(24,29)7)36(6)13-11-22(41)15-25(36)31(42)32(28)43/h9-10,18-20,22-23,25-27,29-35,39,41-44H,11-17H2,1-8H3,(H,38,40)/b10-9+/t19-,20-,22-,23+,25-,26-,27-,29+,30-,31+,32-,33-,34-,35-,36-,37+/m1/s1";
  chebi:inchikey "WDYVSHTYOLMIMV-ISZRADGHSA-N";
  chebi:monoisotopicmass 6.63434635E2;
  rdfs:label "16alpha-(4-O-methyl-2-acetamido-2-deoxy-beta-D-glucopyranosyloxy)-24R-methyl-5alpha-cholest-8(14),22E-en-3alpha,6beta,7beta-triol",
    "Anthenoside A2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050056> a owl:Class;
  chebi:formula "C33H49NO6";
  chebi:inchi "InChI=1S/C33H49NO6/c1-19(9-12-29(38)34-26(31(39)40)15-20-7-5-4-6-8-20)23-10-11-24-30-25(18-28(37)33(23,24)3)32(2)14-13-22(35)16-21(32)17-27(30)36/h4-8,19,21-28,30,35-37H,9-18H2,1-3H3,(H,34,38)(H,39,40)/t19-,21+,22-,23-,24+,25+,26+,27-,28+,30+,32+,33-/m1/s1";
  chebi:inchikey "IQKZHEVJCMKOED-RYHSAYMFSA-N";
  chebi:monoisotopicmass 5.5535599E2;
  rdfs:label "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)-L-phenylalanine",
    "Phenylalanocholic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50506>;
  lipidmaps-o:abbrev "ST 24:1:O4;Phe" .

<https://www.lipidmaps.org/rdf/LMST05050057> a owl:Class;
  chebi:formula "C33H49NO7";
  chebi:inchi "InChI=1S/C33H49NO7/c1-18(4-11-29(39)34-26(31(40)41)14-19-5-7-21(35)8-6-19)23-9-10-24-30-25(17-28(38)33(23,24)3)32(2)13-12-22(36)15-20(32)16-27(30)37/h5-8,18,20,22-28,30,35-38H,4,9-17H2,1-3H3,(H,34,39)(H,40,41)/t18-,20+,22-,23-,24+,25+,26+,27-,28+,30+,32+,33-/m1/s1";
  chebi:inchikey "UTTBUMIEHWNKLK-GRMAFNFHSA-N";
  chebi:monoisotopicmass 5.71350905E2;
  rdfs:label "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)-L-tyrosine",
    "Tyrosocholic Acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50506>;
  lipidmaps-o:abbrev "ST 24:1:O4;Tyr" .

<https://www.lipidmaps.org/rdf/LMST05050058> a owl:Class;
  chebi:formula "C30H51NO6";
  chebi:inchi "InChI=1S/C30H51NO6/c1-16(2)12-23(28(36)37)31-26(35)9-6-17(3)20-7-8-21-27-22(15-25(34)30(20,21)5)29(4)11-10-19(32)13-18(29)14-24(27)33/h16-25,27,32-34H,6-15H2,1-5H3,(H,31,35)(H,36,37)/t17-,18+,19-,20-,21+,22+,23+,24-,25+,27+,29+,30-/m1/s1";
  chebi:inchikey "LZFOJLAZIRIBIG-PJGKWPCRSA-N";
  chebi:monoisotopicmass 5.2137164E2;
  rdfs:label "Leucocholic Acid", "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)-L-leucine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50506>;
  lipidmaps-o:abbrev "ST 24:1:O4;Leu" .

<https://www.lipidmaps.org/rdf/LMST05050059> a owl:Class;
  chebi:formula "C37H72N4O5S";
  chebi:inchi "InChI=1S/C37H72N4O5S/c1-26(2)34(46-47(43,44)45)13-10-27(3)30-11-12-31-35-32(15-17-37(30,31)5)36(4)16-14-29(24-28(36)25-33(35)42)41-23-9-22-40-20-7-6-19-39-21-8-18-38/h26-35,39-42H,6-25,38H2,1-5H3,(H,43,44,45)/t27-,28-,29+,30-,31+,32+,33-,34-,35+,36+,37-/m1/s1";
  chebi:inchikey "WUJVPODXELZABP-FWJXURDUSA-N";
  chebi:monoisotopicmass 6.84522342E2;
  rdfs:label "3beta-(N-[3-[4-(3-aminopropylamino)butylamino]propylamino])-7alpha,24R-dihydroxy-5alpha-cholestane 24-sulfate",
    "Trodusquemine";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_177502> .

<https://www.lipidmaps.org/rdf/LMST05050060> a owl:Class;
  chebi:formula "C34H65N3O6S";
  chebi:inchi "InChI=1S/C34H65N3O6S/c1-23(8-11-30(38)24(2)22-43-44(40,41)42)27-9-10-28-32-29(13-15-34(27,28)4)33(3)14-12-26(20-25(33)21-31(32)39)37-19-7-18-36-17-6-5-16-35/h23-32,36-39H,5-22,35H2,1-4H3,(H,40,41,42)/t23-,24?,25-,26+,27-,28+,29+,30-,31-,32+,33+,34-/m1/s1";
  chebi:inchikey "BBVHNXGALDVEEE-ASQRLLPJSA-N";
  chebi:monoisotopicmass 6.43459408E2;
  rdfs:label "24-O-Desulfo-26-sulfooxysqualamine", "3beta-N-1-(N-[3-(4-aminobutyl)]-1,3-diaminopropane)-7alpha,24R-dihydroxy-5alpha-cholestane 26-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050061> a owl:Class;
  chebi:formula "C34H65N3O6S";
  chebi:inchi "InChI=1S/C34H65N3O6S/c1-22(2)30(43-44(40,41)42)12-9-23(3)26-10-11-27-32-28(21-31(39)34(26,27)5)33(4)14-13-25(19-24(33)20-29(32)38)37-18-8-17-36-16-7-6-15-35/h22-32,36-39H,6-21,35H2,1-5H3,(H,40,41,42)/t23-,24-,25+,26-,27+,28+,29-,30-,31+,32+,33+,34-/m1/s1";
  chebi:inchikey "MLKPSUWJBRKLRQ-OLYMYDIQSA-N";
  chebi:monoisotopicmass 6.43459408E2;
  rdfs:label "12alpha-hydroxy-squalamine", "3beta-N-1-(N-[3-(4-aminobutyl)]-1,3-diaminopropane)-7alpha,12alpha,24R-trihydroxy-5alpha-cholestane 26-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050062> a owl:Class;
  chebi:formula "C35H67N3O6S";
  chebi:inchi "InChI=1S/C35H67N3O6S/c1-24(2)35(23-39,44-45(41,42)43)16-11-25(3)28-9-10-29-32-30(13-15-34(28,29)5)33(4)14-12-27(21-26(33)22-31(32)40)38-20-8-19-37-18-7-6-17-36/h24-32,37-40H,6-23,36H2,1-5H3,(H,41,42,43)/t25-,26-,27+,28-,29+,30+,31-,32+,33+,34-,35+/m1/s1";
  chebi:inchikey "IEUWYWHDEYHTQL-RLDDXTLCSA-N";
  chebi:monoisotopicmass 6.57475058E2;
  rdfs:label "24-hydroxymethyl-squalamine", "24R-(Hydroxymethyl)-3beta-[[3-[(4-aminobutyl)amino]propyl]amino]-5alpha-cholestane-7alpha,24-diol 24-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050063> a owl:Class;
  chebi:formula "C34H63N3O6S";
  chebi:inchi "InChI=1S/C34H63N3O6S/c1-23(8-11-30(38)24(2)22-43-44(40,41)42)27-9-10-28-32-29(13-15-34(27,28)4)33(3)14-12-26(20-25(33)21-31(32)39)37-19-7-18-36-17-6-5-16-35/h23-29,31-32,36-37,39H,5-22,35H2,1-4H3,(H,40,41,42)/t23-,24?,25-,26+,27-,28+,29+,31-,32+,33+,34-/m1/s1";
  chebi:inchikey "FPONVJDJOHMLCJ-ZTGGERBASA-N";
  chebi:monoisotopicmass 6.41443758E2;
  rdfs:label "3beta-[[3-[(4-Aminobutyl)amino]propyl]amino]-24-oxo-5alpha-cholestane-7alpha,26-diol 26-sulfate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050064> a owl:Class;
  chebi:formula "C34H61N3O2";
  chebi:inchi "InChI=1S/C34H61N3O2/c1-23(2)30(38)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-31(32)39)37-20-8-19-36-18-7-6-17-35/h24-29,31-32,36-37,39H,1,6-22,35H2,2-5H3/t24-,25-,26+,27-,28+,29+,31-,32+,33+,34-/m1/s1";
  chebi:inchikey "YEKXNRKKBNWRAG-ZKOIBESGSA-N";
  chebi:monoisotopicmass 5.43476377E2;
  rdfs:label "7alpha-Hydroxy-3beta-[[3-[(4-aminobutyl)amino]propyl]amino]-5alpha-cholesta-25-ene-24-one";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050065> a owl:Class;
  chebi:formula "C37H68N4O4S";
  chebi:inchi "InChI=1S/C37H68N4O4S/c1-24(8-11-32(42)25(2)22-46-23-31(39)35(44)45)28-9-10-29-34-30(13-15-37(28,29)4)36(3)14-12-27(20-26(36)21-33(34)43)41-19-7-18-40-17-6-5-16-38/h24-31,33-34,40-41,43H,5-23,38-39H2,1-4H3,(H,44,45)/t24-,25?,26-,27+,28-,29+,30+,31?,33-,34+,36+,37-/m1/s1";
  chebi:inchikey "HBOQOYRDTBMRAJ-UDOOUEJRSA-N";
  chebi:monoisotopicmass 6.64496127E2;
  rdfs:label "3-[[7alpha-Hydroxy-24-oxo-3beta-[[3-[(4-aminobutyl)amino]propyl]amino]-5alpha-cholestane-26-yl]thio]-2-aminopropanoic acid";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050066> a owl:Class;
  chebi:formula "C40H58O4";
  chebi:inchi "InChI=1S/C40H58O4/c1-26(2)10-9-11-27(3)29-18-20-38(7)33-16-15-32-36(4,5)34(19-21-39(32)25-40(33,39)23-22-37(29,38)6)44-35(42)17-13-28-12-14-30(41)31(24-28)43-8/h10,12-14,17,24,27,29,32-34,41H,9,11,15-16,18-23,25H2,1-8H3/b17-13+/t27-,29-,32+,33+,34+,37-,38+,39-,40+/m1/s1";
  chebi:inchikey "FODTZLFLDFKIQH-FSVGXZBPSA-N";
  chebi:monoisotopicmass 6.02433511E2;
  rdfs:label "9beta,19-cyclolanost-24-en-3beta-yl ferulate", "Cycloartenyl ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>, <https://www.lipidmaps.org/rdf/category/50505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_32345> .

<https://www.lipidmaps.org/rdf/LMST05050067> a owl:Class;
  chebi:formula "C41H60O4";
  chebi:inchi "InChI=1S/C41H60O4/c1-26(2)27(3)10-11-28(4)30-18-20-39(8)34-16-15-33-37(5,6)35(19-21-40(33)25-41(34,40)23-22-38(30,39)7)45-36(43)17-13-29-12-14-31(42)32(24-29)44-9/h12-14,17,24,26,28,30,33-35,42H,3,10-11,15-16,18-23,25H2,1-2,4-9H3/b17-13+/t28-,30-,33+,34+,35+,38-,39+,40-,41+/m1/s1";
  chebi:inchikey "JBSUVXVGZSMGDJ-YVMHCORFSA-N";
  chebi:monoisotopicmass 6.16449161E2;
  rdfs:label "24-methylene-9beta,19-cyclolanosta-3beta-yl ferulate", "24-methylenecycloartanyl ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50110>, <https://www.lipidmaps.org/rdf/category/50505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_176239> .

<https://www.lipidmaps.org/rdf/LMST05050068> a owl:Class;
  chebi:formula "C38H56O4";
  chebi:inchi "InChI=1S/C38H56O4/c1-24(2)25(3)8-9-26(4)31-14-15-32-30-13-12-28-23-29(18-20-37(28,5)33(30)19-21-38(31,32)6)42-36(40)17-11-27-10-16-34(39)35(22-27)41-7/h10-12,16-17,22,24-26,29-33,39H,8-9,13-15,18-21,23H2,1-7H3/b17-11+/t25-,26-,29+,30+,31-,32+,33+,37+,38-/m1/s1";
  chebi:inchikey "SWIWTAJTJOYCTB-NMYXBGBTSA-N";
  chebi:monoisotopicmass 5.76417861E2;
  rdfs:label "Campesteryl ferulate", "campest-5-en-3beta-yl ferulate";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50505>;
  owl:equivalentClass <http://purl.obolibrary.org/obo/CHEBI_191814> .

<https://www.lipidmaps.org/rdf/LMST05050069> a owl:Class;
  chebi:formula "C34H65N3O2";
  chebi:inchi "InChI=1S/C34H65N3O2/c1-24(2)10-8-11-25(3)28-12-13-29-27-22-31(37-21-9-20-36-19-7-6-18-35)34(39)23-26(38)14-17-33(34,5)30(27)15-16-32(28,29)4/h24-31,36-39H,6-23,35H2,1-5H3/t25-,26+,27+,28-,29+,30+,31-,32-,33-,34+/m1/s1";
  chebi:inchikey "IHMUWFNGVXNPJR-QQFOGAIFSA-N";
  chebi:monoisotopicmass 5.47507677E2;
  rdfs:label "5alpha-hydroxy-6beta-[3-(4-aminobutylamino)propylamino]-cholestan-3beta-ol",
    "Dendrogenin B2";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/LMST05050070> a owl:Class;
  chebi:formula "C34H63N3O2";
  chebi:inchi "InChI=1S/C34H63N3O2/c1-24(2)10-8-11-25(3)28-12-13-29-27-22-31(37-21-9-20-36-19-7-6-18-35)34(39)23-26(38)14-17-33(34,5)30(27)15-16-32(28,29)4/h22,24-26,28-31,36-39H,6-21,23,35H2,1-5H3/t25-,26+,28-,29+,30+,31-,32-,33-,34+/m1/s1";
  chebi:inchikey "BLYVUYZBUKXNDE-GDAXLBPBSA-N";
  chebi:monoisotopicmass 5.45492027E2;
  rdfs:label "5alpha-hydroxy-6beta-[3-(4-aminobutylamino)propylamino]-cholest-7-en-3beta-ol",
    "Dendrogenin B";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50505> .

<https://www.lipidmaps.org/rdf/category/1> rdfs:label "Fatty Acyls [FA]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/100>, <https://www.lipidmaps.org/rdf/category/101>,
    <https://www.lipidmaps.org/rdf/category/102>, <https://www.lipidmaps.org/rdf/category/103>,
    <https://www.lipidmaps.org/rdf/category/104>, <https://www.lipidmaps.org/rdf/category/105>,
    <https://www.lipidmaps.org/rdf/category/106>, <https://www.lipidmaps.org/rdf/category/107>,
    <https://www.lipidmaps.org/rdf/category/108>, <https://www.lipidmaps.org/rdf/category/109>,
    <https://www.lipidmaps.org/rdf/category/110>, <https://www.lipidmaps.org/rdf/category/111>,
    <https://www.lipidmaps.org/rdf/category/112>, <https://www.lipidmaps.org/rdf/category/113> .

<https://www.lipidmaps.org/rdf/category/100> rdfs:label "Other Fatty Acyls [FA00]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10000> .

<https://www.lipidmaps.org/rdf/category/101> rdfs:label "Fatty Acids and Conjugates [FA01]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10101>, <https://www.lipidmaps.org/rdf/category/10102>,
    <https://www.lipidmaps.org/rdf/category/10103>, <https://www.lipidmaps.org/rdf/category/10104>,
    <https://www.lipidmaps.org/rdf/category/10105>, <https://www.lipidmaps.org/rdf/category/10106>,
    <https://www.lipidmaps.org/rdf/category/10107>, <https://www.lipidmaps.org/rdf/category/10108>,
    <https://www.lipidmaps.org/rdf/category/10109>, <https://www.lipidmaps.org/rdf/category/10110>,
    <https://www.lipidmaps.org/rdf/category/10111>, <https://www.lipidmaps.org/rdf/category/10112>,
    <https://www.lipidmaps.org/rdf/category/10113>, <https://www.lipidmaps.org/rdf/category/10114>,
    <https://www.lipidmaps.org/rdf/category/10115>, <https://www.lipidmaps.org/rdf/category/10116>,
    <https://www.lipidmaps.org/rdf/category/10117> .

<https://www.lipidmaps.org/rdf/category/10101> rdfs:label "Straight chain fatty acids [FA0101]" .

<https://www.lipidmaps.org/rdf/category/10102> rdfs:label "Branched fatty acids [FA0102]" .

<https://www.lipidmaps.org/rdf/category/10103> rdfs:label "Unsaturated fatty acids [FA0103]" .

<https://www.lipidmaps.org/rdf/category/10104> rdfs:label "Hydroperoxy fatty acids [FA0104]" .

<https://www.lipidmaps.org/rdf/category/10105> rdfs:label "Hydroxy fatty acids [FA0105]" .

<https://www.lipidmaps.org/rdf/category/10106> rdfs:label "Oxo fatty acids [FA0106]" .

<https://www.lipidmaps.org/rdf/category/10107> rdfs:label "Epoxy fatty acids [FA0107]" .

<https://www.lipidmaps.org/rdf/category/10108> rdfs:label "Methoxy fatty acids [FA0108]" .

<https://www.lipidmaps.org/rdf/category/10109> rdfs:label "Halogenated fatty acids [FA0109]" .

<https://www.lipidmaps.org/rdf/category/10110> rdfs:label "Amino fatty acids [FA0110]" .

<https://www.lipidmaps.org/rdf/category/10111> rdfs:label "Cyano fatty acids [FA0111]" .

<https://www.lipidmaps.org/rdf/category/10112> rdfs:label "Nitro fatty acids [FA0112]" .

<https://www.lipidmaps.org/rdf/category/10113> rdfs:label "Thia fatty acids [FA0113]" .

<https://www.lipidmaps.org/rdf/category/10114> rdfs:label "Carbocyclic fatty acids [FA0114]" .

<https://www.lipidmaps.org/rdf/category/10115> rdfs:label "Heterocyclic fatty acids [FA0115]" .

<https://www.lipidmaps.org/rdf/category/10116> rdfs:label "Mycolic acids [FA0116]" .

<https://www.lipidmaps.org/rdf/category/10117> rdfs:label "Dicarboxylic acids [FA0117]" .

<https://www.lipidmaps.org/rdf/category/102> rdfs:label "Octadecanoids [FA02]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10200>, <https://www.lipidmaps.org/rdf/category/10201>,
    <https://www.lipidmaps.org/rdf/category/10202>, <https://www.lipidmaps.org/rdf/category/10203>,
    <https://www.lipidmaps.org/rdf/category/10204>, <https://www.lipidmaps.org/rdf/category/10205> .

<https://www.lipidmaps.org/rdf/category/10200> rdfs:label "Other Octadecanoids [FA0200]" .

<https://www.lipidmaps.org/rdf/category/10201> rdfs:label "12-oxophytodienoic acid metabolites [FA0201]" .

<https://www.lipidmaps.org/rdf/category/10202> rdfs:label "Jasmonic acids [FA0202]" .

<https://www.lipidmaps.org/rdf/category/10203> rdfs:label "Phytoprostanes [FA0203]" .

<https://www.lipidmaps.org/rdf/category/10204> rdfs:label "Phytofurans [FA0204]" .

<https://www.lipidmaps.org/rdf/category/10205> rdfs:label "Octadeca-1,2-dioxolanes [FA0205]" .

<https://www.lipidmaps.org/rdf/category/103> rdfs:label "Eicosanoids [FA03]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10300>, <https://www.lipidmaps.org/rdf/category/10301>,
    <https://www.lipidmaps.org/rdf/category/10302>, <https://www.lipidmaps.org/rdf/category/10303>,
    <https://www.lipidmaps.org/rdf/category/10304>, <https://www.lipidmaps.org/rdf/category/10305>,
    <https://www.lipidmaps.org/rdf/category/10306>, <https://www.lipidmaps.org/rdf/category/10307>,
    <https://www.lipidmaps.org/rdf/category/10308>, <https://www.lipidmaps.org/rdf/category/10309>,
    <https://www.lipidmaps.org/rdf/category/10310>, <https://www.lipidmaps.org/rdf/category/10311>,
    <https://www.lipidmaps.org/rdf/category/10312>, <https://www.lipidmaps.org/rdf/category/10313>,
    <https://www.lipidmaps.org/rdf/category/10314>, <https://www.lipidmaps.org/rdf/category/10315> .

<https://www.lipidmaps.org/rdf/category/10300> rdfs:label "Other Eicosanoids [FA0300]" .

<https://www.lipidmaps.org/rdf/category/10301> rdfs:label "Prostaglandins [FA0301]" .

<https://www.lipidmaps.org/rdf/category/10302> rdfs:label "Leukotrienes [FA0302]" .

<https://www.lipidmaps.org/rdf/category/10303> rdfs:label "Thromboxanes [FA0303]" .

<https://www.lipidmaps.org/rdf/category/10304> rdfs:label "Lipoxins [FA0304]" .

<https://www.lipidmaps.org/rdf/category/10305> rdfs:label "Hydroxy/hydroperoxyeicosatrienoic acids [FA0305]" .

<https://www.lipidmaps.org/rdf/category/10306> rdfs:label "Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]" .

<https://www.lipidmaps.org/rdf/category/10307> rdfs:label "Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]" .

<https://www.lipidmaps.org/rdf/category/10308> rdfs:label "Epoxyeicosatrienoic acids [FA0308]" .

<https://www.lipidmaps.org/rdf/category/10309> rdfs:label "Hepoxilins [FA0309]" .

<https://www.lipidmaps.org/rdf/category/10310> rdfs:label "Levuglandins [FA0310]" .

<https://www.lipidmaps.org/rdf/category/10311> rdfs:label "Isoprostanes [FA0311]" .

<https://www.lipidmaps.org/rdf/category/10312> rdfs:label "Clavulones [FA0312]" .

<https://www.lipidmaps.org/rdf/category/10313> rdfs:label "Isofurans [FA0313]" .

<https://www.lipidmaps.org/rdf/category/10314> rdfs:label "Resolvin Es [FA0314]" .

<https://www.lipidmaps.org/rdf/category/10315> rdfs:label "Eicosa-1,2-dioxolanes [FA0315]" .

<https://www.lipidmaps.org/rdf/category/104> rdfs:label "Docosanoids [FA04]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10400>, <https://www.lipidmaps.org/rdf/category/10401>,
    <https://www.lipidmaps.org/rdf/category/10402>, <https://www.lipidmaps.org/rdf/category/10403>,
    <https://www.lipidmaps.org/rdf/category/10404>, <https://www.lipidmaps.org/rdf/category/10405>,
    <https://www.lipidmaps.org/rdf/category/10406> .

<https://www.lipidmaps.org/rdf/category/10400> rdfs:label "Other Docosanoids [FA0400]" .

<https://www.lipidmaps.org/rdf/category/10401> rdfs:label "Neuroprostanes [FA0401]" .

<https://www.lipidmaps.org/rdf/category/10402> rdfs:label "Neurofurans [FA0402]" .

<https://www.lipidmaps.org/rdf/category/10403> rdfs:label "Resolvin Ds [FA0403]" .

<https://www.lipidmaps.org/rdf/category/10404> rdfs:label "Protectins [FA0404]" .

<https://www.lipidmaps.org/rdf/category/10405> rdfs:label "Maresins [FA0405]" .

<https://www.lipidmaps.org/rdf/category/10406> rdfs:label "Docosa-1,2-dioxolanes [FA0406]" .

<https://www.lipidmaps.org/rdf/category/105> rdfs:label "Fatty alcohols [FA05]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10500> .

<https://www.lipidmaps.org/rdf/category/106> rdfs:label "Fatty aldehydes [FA06]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10600> .

<https://www.lipidmaps.org/rdf/category/107> rdfs:label "Fatty esters [FA07]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10701>, <https://www.lipidmaps.org/rdf/category/10702>,
    <https://www.lipidmaps.org/rdf/category/10703>, <https://www.lipidmaps.org/rdf/category/10704>,
    <https://www.lipidmaps.org/rdf/category/10705>, <https://www.lipidmaps.org/rdf/category/10706>,
    <https://www.lipidmaps.org/rdf/category/10707>, <https://www.lipidmaps.org/rdf/category/10708>,
    <https://www.lipidmaps.org/rdf/category/10709>, <https://www.lipidmaps.org/rdf/category/10710> .

<https://www.lipidmaps.org/rdf/category/10701> rdfs:label "Wax monoesters [FA0701]" .

<https://www.lipidmaps.org/rdf/category/10702> rdfs:label "Wax diesters [FA0702]" .

<https://www.lipidmaps.org/rdf/category/10703> rdfs:label "Cyano esters [FA0703]" .

<https://www.lipidmaps.org/rdf/category/10704> rdfs:label "Lactones [FA0704]" .

<https://www.lipidmaps.org/rdf/category/10705> rdfs:label "Fatty acyl CoAs [FA0705]" .

<https://www.lipidmaps.org/rdf/category/10706> rdfs:label "Fatty acyl ACPs [FA0706]" .

<https://www.lipidmaps.org/rdf/category/10707> rdfs:label "Fatty acyl carnitines [FA0707]" .

<https://www.lipidmaps.org/rdf/category/10708> rdfs:label "Fatty acyl adenylates [FA0708]" .

<https://www.lipidmaps.org/rdf/category/10709> rdfs:label "Fatty acid estolides [FA0709]" .

<https://www.lipidmaps.org/rdf/category/10710> rdfs:label "Short fatty esters [FA0710]" .

<https://www.lipidmaps.org/rdf/category/108> rdfs:label "Fatty amides [FA08]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10801>, <https://www.lipidmaps.org/rdf/category/10802>,
    <https://www.lipidmaps.org/rdf/category/10803>, <https://www.lipidmaps.org/rdf/category/10804>,
    <https://www.lipidmaps.org/rdf/category/10805> .

<https://www.lipidmaps.org/rdf/category/10801> rdfs:label "Primary amides [FA0801]" .

<https://www.lipidmaps.org/rdf/category/10802> rdfs:label "N-acyl amines [FA0802]" .

<https://www.lipidmaps.org/rdf/category/10803> rdfs:label "Fatty acyl homoserine lactones [FA0803]" .

<https://www.lipidmaps.org/rdf/category/10804> rdfs:label "N-acyl ethanolamines (endocannabinoids) [FA0804]" .

<https://www.lipidmaps.org/rdf/category/10805> rdfs:label "N-acyl amino acids [FA0805]" .

<https://www.lipidmaps.org/rdf/category/109> rdfs:label "Fatty nitriles [FA09]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/10900> .

<https://www.lipidmaps.org/rdf/category/110> rdfs:label "Fatty ethers [FA10]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11000> .

<https://www.lipidmaps.org/rdf/category/111> rdfs:label "Hydrocarbons [FA11]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11100> .

<https://www.lipidmaps.org/rdf/category/112> rdfs:label "Oxygenated hydrocarbons [FA12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11200> .

<https://www.lipidmaps.org/rdf/category/113> rdfs:label "Fatty acyl glycosides [FA13]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/11300>, <https://www.lipidmaps.org/rdf/category/11301>,
    <https://www.lipidmaps.org/rdf/category/11302>, <https://www.lipidmaps.org/rdf/category/11303>,
    <https://www.lipidmaps.org/rdf/category/11304> .

<https://www.lipidmaps.org/rdf/category/11300> rdfs:label "Other Fatty acyl glycosides [FA1300]" .

<https://www.lipidmaps.org/rdf/category/11301> rdfs:label "Fatty acyl glycosides of mono- and disaccharides [FA1301]" .

<https://www.lipidmaps.org/rdf/category/11302> rdfs:label "Sophorolipids [FA1302]" .

<https://www.lipidmaps.org/rdf/category/11303> rdfs:label "Rhamnolipids [FA1303]" .

<https://www.lipidmaps.org/rdf/category/11304> rdfs:label "Ascarosides [FA1304]" .

<https://www.lipidmaps.org/rdf/category/2> rdfs:label "Glycerolipids [GL]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/200>, <https://www.lipidmaps.org/rdf/category/201>,
    <https://www.lipidmaps.org/rdf/category/202>, <https://www.lipidmaps.org/rdf/category/203>,
    <https://www.lipidmaps.org/rdf/category/204>, <https://www.lipidmaps.org/rdf/category/205>,
    <https://www.lipidmaps.org/rdf/category/206>, <https://www.lipidmaps.org/rdf/category/207> .

<https://www.lipidmaps.org/rdf/category/200> rdfs:label "Other Glycerolipids [GL00]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20000> .

<https://www.lipidmaps.org/rdf/category/201> rdfs:label "Monoradylglycerols [GL01]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20101>, <https://www.lipidmaps.org/rdf/category/20102>,
    <https://www.lipidmaps.org/rdf/category/20103> .

<https://www.lipidmaps.org/rdf/category/20101> rdfs:label "Monoacylglycerols [GL0101]" .

<https://www.lipidmaps.org/rdf/category/20102> rdfs:label "Monoalkylglycerols [GL0102]" .

<https://www.lipidmaps.org/rdf/category/20103> rdfs:label "Mono-(1Z-alkenyl)-glycerols [GL0103]" .

<https://www.lipidmaps.org/rdf/category/202> rdfs:label "Diradylglycerols [GL02]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20201>, <https://www.lipidmaps.org/rdf/category/20202>,
    <https://www.lipidmaps.org/rdf/category/20203>, <https://www.lipidmaps.org/rdf/category/20204>,
    <https://www.lipidmaps.org/rdf/category/20205>, <https://www.lipidmaps.org/rdf/category/20206>,
    <https://www.lipidmaps.org/rdf/category/20207> .

<https://www.lipidmaps.org/rdf/category/20201> rdfs:label "Diacylglycerols [GL0201]" .

<https://www.lipidmaps.org/rdf/category/20202> rdfs:label "1-alkyl,2-acylglycerols [GL0202]" .

<https://www.lipidmaps.org/rdf/category/20203> rdfs:label "Dialkylglycerols [GL0203]" .

<https://www.lipidmaps.org/rdf/category/20204> rdfs:label "1Z-alkenylacylglycerols [GL0204]" .

<https://www.lipidmaps.org/rdf/category/20205> rdfs:label "Di-glycerol tetraethers [GL0205]" .

<https://www.lipidmaps.org/rdf/category/20206> rdfs:label "Di-glycerol tetraether glycans [GL0206]" .

<https://www.lipidmaps.org/rdf/category/20207> rdfs:label "1-acyl,2-alkylglycerols [GL0207]" .

<https://www.lipidmaps.org/rdf/category/203> rdfs:label "Triradylglycerols [GL03]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20301>, <https://www.lipidmaps.org/rdf/category/20302>,
    <https://www.lipidmaps.org/rdf/category/20305> .

<https://www.lipidmaps.org/rdf/category/20301> rdfs:label "Triacylglycerols [GL0301]" .

<https://www.lipidmaps.org/rdf/category/20302> rdfs:label "Alkyldiacylglycerols [GL0302]" .

<https://www.lipidmaps.org/rdf/category/20303> rdfs:label "Dialkylmonoacylglycerols [GL0303]" .

<https://www.lipidmaps.org/rdf/category/20304> rdfs:label "1Z-alkenyldiacylglycerols [GL0304]" .

<https://www.lipidmaps.org/rdf/category/20305> rdfs:label "Triacylglycerol estolides [GL0305]" .

<https://www.lipidmaps.org/rdf/category/204> rdfs:label "Glycosylmonoradylglycerols [GL04]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20401>, <https://www.lipidmaps.org/rdf/category/20402> .

<https://www.lipidmaps.org/rdf/category/20401> rdfs:label "Glycosylmonoacylglycerols [GL0401]" .

<https://www.lipidmaps.org/rdf/category/20402> rdfs:label "Glycosylmonoalkylglycerols [GL0402]" .

<https://www.lipidmaps.org/rdf/category/205> rdfs:label "Glycosyldiradylglycerols [GL05]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20501>, <https://www.lipidmaps.org/rdf/category/20502>,
    <https://www.lipidmaps.org/rdf/category/20503> .

<https://www.lipidmaps.org/rdf/category/20501> rdfs:label "Glycosyldiacylglycerols [GL0501]" .

<https://www.lipidmaps.org/rdf/category/20502> rdfs:label "Glycosylalkylacylglycerols [GL0502]" .

<https://www.lipidmaps.org/rdf/category/20503> rdfs:label "Glycosyldialkylglycerols [GL0503]" .

<https://www.lipidmaps.org/rdf/category/206> rdfs:label "Betaine monoradylglycerols [GL06]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20601> .

<https://www.lipidmaps.org/rdf/category/20601> rdfs:label "Betaine monoacylglycerols [GL0601]" .

<https://www.lipidmaps.org/rdf/category/20602> rdfs:label "Betaine monoalkylglycerols [GL0602]" .

<https://www.lipidmaps.org/rdf/category/207> rdfs:label "Betaine diradylglycerols [GL07]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/20701> .

<https://www.lipidmaps.org/rdf/category/20701> rdfs:label "Betaine diacylglycerols [GL0701]" .

<https://www.lipidmaps.org/rdf/category/20702> rdfs:label "Betaine alkylacylglycerols [GL0702]" .

<https://www.lipidmaps.org/rdf/category/3> rdfs:label "Glycerophospholipids [GP]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/300>, <https://www.lipidmaps.org/rdf/category/301>,
    <https://www.lipidmaps.org/rdf/category/302>, <https://www.lipidmaps.org/rdf/category/303>,
    <https://www.lipidmaps.org/rdf/category/304>, <https://www.lipidmaps.org/rdf/category/305>,
    <https://www.lipidmaps.org/rdf/category/306>, <https://www.lipidmaps.org/rdf/category/307>,
    <https://www.lipidmaps.org/rdf/category/308>, <https://www.lipidmaps.org/rdf/category/309>,
    <https://www.lipidmaps.org/rdf/category/310>, <https://www.lipidmaps.org/rdf/category/311>,
    <https://www.lipidmaps.org/rdf/category/312>, <https://www.lipidmaps.org/rdf/category/313>,
    <https://www.lipidmaps.org/rdf/category/314>, <https://www.lipidmaps.org/rdf/category/315>,
    <https://www.lipidmaps.org/rdf/category/316>, <https://www.lipidmaps.org/rdf/category/317>,
    <https://www.lipidmaps.org/rdf/category/318>, <https://www.lipidmaps.org/rdf/category/319>,
    <https://www.lipidmaps.org/rdf/category/320>, <https://www.lipidmaps.org/rdf/category/321>,
    <https://www.lipidmaps.org/rdf/category/322>, <https://www.lipidmaps.org/rdf/category/323>,
    <https://www.lipidmaps.org/rdf/category/324>, <https://www.lipidmaps.org/rdf/category/325> .

<https://www.lipidmaps.org/rdf/category/300> rdfs:label "Other Glycerophospholipids [GP00]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30000> .

<https://www.lipidmaps.org/rdf/category/301> rdfs:label "Glycerophosphocholines [GP01]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30100>, <https://www.lipidmaps.org/rdf/category/30101>,
    <https://www.lipidmaps.org/rdf/category/30102>, <https://www.lipidmaps.org/rdf/category/30103>,
    <https://www.lipidmaps.org/rdf/category/30104>, <https://www.lipidmaps.org/rdf/category/30105>,
    <https://www.lipidmaps.org/rdf/category/30106>, <https://www.lipidmaps.org/rdf/category/30107>,
    <https://www.lipidmaps.org/rdf/category/30108>, <https://www.lipidmaps.org/rdf/category/30109> .

<https://www.lipidmaps.org/rdf/category/30101> rdfs:label "Diacylglycerophosphocholines [GP0101]" .

<https://www.lipidmaps.org/rdf/category/30102> rdfs:label "1-alkyl,2-acylglycerophosphocholines [GP0102]" .

<https://www.lipidmaps.org/rdf/category/30103> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]" .

<https://www.lipidmaps.org/rdf/category/30104> rdfs:label "Dialkylglycerophosphocholines [GP0104]" .

<https://www.lipidmaps.org/rdf/category/30105> rdfs:label "Monoacylglycerophosphocholines [GP0105]" .

<https://www.lipidmaps.org/rdf/category/30106> rdfs:label "Monoalkylglycerophosphocholines [GP0106]" .

<https://www.lipidmaps.org/rdf/category/30107> rdfs:label "1Z-alkenylglycerophosphocholines [GP0107]" .

<https://www.lipidmaps.org/rdf/category/30108> rdfs:label "1-acyl,2-alkylglycerophosphocholines [GP0108]" .

<https://www.lipidmaps.org/rdf/category/302> rdfs:label "Glycerophosphoethanolamines [GP02]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30201>, <https://www.lipidmaps.org/rdf/category/30202>,
    <https://www.lipidmaps.org/rdf/category/30203>, <https://www.lipidmaps.org/rdf/category/30204>,
    <https://www.lipidmaps.org/rdf/category/30205>, <https://www.lipidmaps.org/rdf/category/30206>,
    <https://www.lipidmaps.org/rdf/category/30207>, <https://www.lipidmaps.org/rdf/category/30208> .

<https://www.lipidmaps.org/rdf/category/30201> rdfs:label "Diacylglycerophosphoethanolamines [GP0201]" .

<https://www.lipidmaps.org/rdf/category/30202> rdfs:label "1-alkyl,2-acylglycerophosphoethanolamines [GP0202]" .

<https://www.lipidmaps.org/rdf/category/30203> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]" .

<https://www.lipidmaps.org/rdf/category/30204> rdfs:label "Dialkylglycerophosphoethanolamines [GP0204]" .

<https://www.lipidmaps.org/rdf/category/30205> rdfs:label "Monoacylglycerophosphoethanolamines [GP0205]" .

<https://www.lipidmaps.org/rdf/category/30206> rdfs:label "Monoalkylglycerophosphoethanolamines [GP0206]" .

<https://www.lipidmaps.org/rdf/category/30207> rdfs:label "1Z-alkenylglycerophosphoethanolamines [GP0207]" .

<https://www.lipidmaps.org/rdf/category/30208> rdfs:label "1-acyl,2-alkylglycerophosphoethanolamines [GP0208]" .

<https://www.lipidmaps.org/rdf/category/303> rdfs:label "Glycerophosphoserines [GP03]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30301>, <https://www.lipidmaps.org/rdf/category/30302>,
    <https://www.lipidmaps.org/rdf/category/30303>, <https://www.lipidmaps.org/rdf/category/30304>,
    <https://www.lipidmaps.org/rdf/category/30305>, <https://www.lipidmaps.org/rdf/category/30306>,
    <https://www.lipidmaps.org/rdf/category/30307> .

<https://www.lipidmaps.org/rdf/category/30301> rdfs:label "Diacylglycerophosphoserines [GP0301]" .

<https://www.lipidmaps.org/rdf/category/30302> rdfs:label "1-alkyl,2-acylglycerophosphoserines [GP0302]" .

<https://www.lipidmaps.org/rdf/category/30303> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303]" .

<https://www.lipidmaps.org/rdf/category/30304> rdfs:label "Dialkylglycerophosphoserines [GP0304]" .

<https://www.lipidmaps.org/rdf/category/30305> rdfs:label "Monoacylglycerophosphoserines [GP0305]" .

<https://www.lipidmaps.org/rdf/category/30306> rdfs:label "Monoalkylglycerophosphoserines [GP0306]" .

<https://www.lipidmaps.org/rdf/category/30307> rdfs:label "1Z-alkenylglycerophosphoserines [GP0307]" .

<https://www.lipidmaps.org/rdf/category/304> rdfs:label "Glycerophosphoglycerols [GP04]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30401>, <https://www.lipidmaps.org/rdf/category/30402>,
    <https://www.lipidmaps.org/rdf/category/30403>, <https://www.lipidmaps.org/rdf/category/30404>,
    <https://www.lipidmaps.org/rdf/category/30405>, <https://www.lipidmaps.org/rdf/category/30406>,
    <https://www.lipidmaps.org/rdf/category/30407>, <https://www.lipidmaps.org/rdf/category/30409>,
    <https://www.lipidmaps.org/rdf/category/30410>, <https://www.lipidmaps.org/rdf/category/30411> .

<https://www.lipidmaps.org/rdf/category/30401> rdfs:label "Diacylglycerophosphoglycerols [GP0401]" .

<https://www.lipidmaps.org/rdf/category/30402> rdfs:label "1-alkyl,2-acylglycerophosphoglycerols [GP0402]" .

<https://www.lipidmaps.org/rdf/category/30403> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]" .

<https://www.lipidmaps.org/rdf/category/30404> rdfs:label "Dialkylglycerophosphoglycerols [GP0404]" .

<https://www.lipidmaps.org/rdf/category/30405> rdfs:label "Monoacylglycerophosphoglycerols [GP0405]" .

<https://www.lipidmaps.org/rdf/category/30406> rdfs:label "Monoalkylglycerophosphoglycerols [GP0406]" .

<https://www.lipidmaps.org/rdf/category/30407> rdfs:label "1Z-alkenylglycerophosphoglycerols [GP0407]" .

<https://www.lipidmaps.org/rdf/category/30408> rdfs:label "Diacylglycerophosphodiradylglycerols [GP0408]" .

<https://www.lipidmaps.org/rdf/category/30409> rdfs:label "Diacylglycerophosphomonoradylglycerols [GP0409]" .

<https://www.lipidmaps.org/rdf/category/30410> rdfs:label "Monoacylglycerophosphomonoradylglycerols [GP0410]" .

<https://www.lipidmaps.org/rdf/category/30411> rdfs:label "1-acyl,2-alkylglycerophosphoglycerols [GP0411]" .

<https://www.lipidmaps.org/rdf/category/305> rdfs:label "Glycerophosphoglycerophosphates [GP05]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30501>, <https://www.lipidmaps.org/rdf/category/30504> .

<https://www.lipidmaps.org/rdf/category/30501> rdfs:label "Diacylglycerophosphoglycerophosphates [GP0501]" .

<https://www.lipidmaps.org/rdf/category/30502> rdfs:label "1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502]" .

<https://www.lipidmaps.org/rdf/category/30503> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503]" .

<https://www.lipidmaps.org/rdf/category/30504> rdfs:label "Dialkylglycerophosphoglycerophosphates [GP0504]" .

<https://www.lipidmaps.org/rdf/category/30505> rdfs:label "Monoacylglycerophosphoglycerophosphates [GP0505]" .

<https://www.lipidmaps.org/rdf/category/30506> rdfs:label "Monoalkylglycerophosphoglycerophosphates [GP0506]" .

<https://www.lipidmaps.org/rdf/category/30507> rdfs:label "1Z-alkenylglycerophosphoglycerophosphates [GP0507]" .

<https://www.lipidmaps.org/rdf/category/306> rdfs:label "Glycerophosphoinositols [GP06]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30601>, <https://www.lipidmaps.org/rdf/category/30602>,
    <https://www.lipidmaps.org/rdf/category/30603>, <https://www.lipidmaps.org/rdf/category/30604>,
    <https://www.lipidmaps.org/rdf/category/30605>, <https://www.lipidmaps.org/rdf/category/30606>,
    <https://www.lipidmaps.org/rdf/category/30607> .

<https://www.lipidmaps.org/rdf/category/30601> rdfs:label "Diacylglycerophosphoinositols [GP0601]" .

<https://www.lipidmaps.org/rdf/category/30602> rdfs:label "1-alkyl,2-acylglycerophosphoinositols [GP0602]" .

<https://www.lipidmaps.org/rdf/category/30603> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]" .

<https://www.lipidmaps.org/rdf/category/30604> rdfs:label "Dialkylglycerophosphoinositols [GP0604]" .

<https://www.lipidmaps.org/rdf/category/30605> rdfs:label "Monoacylglycerophosphoinositols [GP0605]" .

<https://www.lipidmaps.org/rdf/category/30606> rdfs:label "Monoalkylglycerophosphoinositols [GP0606]" .

<https://www.lipidmaps.org/rdf/category/30607> rdfs:label "1Z-alkenylglycerophosphoinositols [GP0607]" .

<https://www.lipidmaps.org/rdf/category/307> rdfs:label "Glycerophosphoinositol monophosphates [GP07]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30701> .

<https://www.lipidmaps.org/rdf/category/30701> rdfs:label "Diacylglycerophosphoinositol monophosphates [GP0701]" .

<https://www.lipidmaps.org/rdf/category/30702> rdfs:label "1-alkyl,2-acylglycerophosphoinositol monophosphates [GP0702]" .

<https://www.lipidmaps.org/rdf/category/30703> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]" .

<https://www.lipidmaps.org/rdf/category/30704> rdfs:label "Dialkylglycerophosphoinositol monophosphates [GP0704]" .

<https://www.lipidmaps.org/rdf/category/30705> rdfs:label "Monoacylglycerophosphoinositol monophosphates [GP0705]" .

<https://www.lipidmaps.org/rdf/category/30706> rdfs:label "Monoalkylglycerophosphoinositol monophosphates [GP0706]" .

<https://www.lipidmaps.org/rdf/category/30707> rdfs:label "1Z-alkenylglycerophosphoinositol monophosphates [GP0707]" .

<https://www.lipidmaps.org/rdf/category/308> rdfs:label "Glycerophosphoinositol bisphosphates [GP08]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30801> .

<https://www.lipidmaps.org/rdf/category/30801> rdfs:label "Diacylglycerophosphoinositol bisphosphates [GP0801]" .

<https://www.lipidmaps.org/rdf/category/30802> rdfs:label "1-alkyl,2-acylglycerophosphoinositol bisphosphates [GP0802]" .

<https://www.lipidmaps.org/rdf/category/30803> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoinositol bisphosphates [GP0803]" .

<https://www.lipidmaps.org/rdf/category/30804> rdfs:label "Monoacylglycerophosphoinositol bisphosphates [GP0804]" .

<https://www.lipidmaps.org/rdf/category/30805> rdfs:label "Monoalkylglycerophosphoinositol bisphosphates [GP0805]" .

<https://www.lipidmaps.org/rdf/category/30806> rdfs:label "1Z-alkenylglycerophosphoinositol bisphosphates [GP0806]" .

<https://www.lipidmaps.org/rdf/category/309> rdfs:label "Glycerophosphoinositol trisphosphates [GP09]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/30901> .

<https://www.lipidmaps.org/rdf/category/30901> rdfs:label "Diacylglycerophosphoinositol trisphosphates [GP0901]" .

<https://www.lipidmaps.org/rdf/category/30902> rdfs:label "1-alkyl,2-acylglycerophosphoinositol trisphosphates [GP0902]" .

<https://www.lipidmaps.org/rdf/category/30903> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoinositol trisphosphates [GP0903]" .

<https://www.lipidmaps.org/rdf/category/30904> rdfs:label "Monoacylglycerophosphoinositol trisphosphates [GP0904]" .

<https://www.lipidmaps.org/rdf/category/30905> rdfs:label "Monoalkylglycerophosphoinositol trisphosphates [GP0905]" .

<https://www.lipidmaps.org/rdf/category/30906> rdfs:label "1Z-alkenylglycerophosphoinositol trisphosphates [GP0906]" .

<https://www.lipidmaps.org/rdf/category/310> rdfs:label "Glycerophosphates [GP10]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31001>, <https://www.lipidmaps.org/rdf/category/31002>,
    <https://www.lipidmaps.org/rdf/category/31003>, <https://www.lipidmaps.org/rdf/category/31004>,
    <https://www.lipidmaps.org/rdf/category/31005>, <https://www.lipidmaps.org/rdf/category/31006>,
    <https://www.lipidmaps.org/rdf/category/31007> .

<https://www.lipidmaps.org/rdf/category/31001> rdfs:label "Diacylglycerophosphates [GP1001]" .

<https://www.lipidmaps.org/rdf/category/31002> rdfs:label "1-alkyl,2-acylglycerophosphates [GP1002]" .

<https://www.lipidmaps.org/rdf/category/31003> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]" .

<https://www.lipidmaps.org/rdf/category/31004> rdfs:label "Dialkylglycerophosphates [GP1004]" .

<https://www.lipidmaps.org/rdf/category/31005> rdfs:label "Monoacylglycerophosphates [GP1005]" .

<https://www.lipidmaps.org/rdf/category/31006> rdfs:label "Monoalkylglycerophosphates [GP1006]" .

<https://www.lipidmaps.org/rdf/category/31007> rdfs:label "1Z-alkenylglycerophosphates [GP1007]" .

<https://www.lipidmaps.org/rdf/category/311> rdfs:label "Glyceropyrophosphates [GP11]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31101> .

<https://www.lipidmaps.org/rdf/category/31101> rdfs:label "Diacylglyceropyrophosphates [GP1101]" .

<https://www.lipidmaps.org/rdf/category/31102> rdfs:label "Monoacylglyceropyrophosphates [GP1102]" .

<https://www.lipidmaps.org/rdf/category/312> rdfs:label "Glycerophosphoglycerophosphoglycerols [GP12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31201>, <https://www.lipidmaps.org/rdf/category/31202>,
    <https://www.lipidmaps.org/rdf/category/31207>, <https://www.lipidmaps.org/rdf/category/31212>,
    <https://www.lipidmaps.org/rdf/category/31213> .

<https://www.lipidmaps.org/rdf/category/31201> rdfs:label "Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]" .

<https://www.lipidmaps.org/rdf/category/31202> rdfs:label "Diacylglycerophosphoglycerophosphomonoradylglycerols [GP1202]" .

<https://www.lipidmaps.org/rdf/category/31203> rdfs:label "1-alkyl,2-acylglycerophosphoglycerophosphodiradylglycerols [GP1203]" .

<https://www.lipidmaps.org/rdf/category/31204> rdfs:label "1-alkyl,2-acylglycerophosphoglycerophosphomonoradylglycerols [GP1204]" .

<https://www.lipidmaps.org/rdf/category/31205> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphodiradylglycerols [GP1205]" .

<https://www.lipidmaps.org/rdf/category/31206> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphomonoradylglycerols [GP1206]" .

<https://www.lipidmaps.org/rdf/category/31207> rdfs:label "Monoacylglycerophosphoglycerophosphomonoradylglycerols [GP1207]" .

<https://www.lipidmaps.org/rdf/category/31208> rdfs:label "Monoalkylglycerophosphoglycerophosphodiradylglycerols [GP1208]" .

<https://www.lipidmaps.org/rdf/category/31209> rdfs:label "Monoalkylglycerophosphoglycerophosphomonoradylglycerols [GP1209]" .

<https://www.lipidmaps.org/rdf/category/31210> rdfs:label "1Z-alkenylglycerophosphoglycerophosphodiradylglycerols [GP1210]" .

<https://www.lipidmaps.org/rdf/category/31211> rdfs:label "1Z-alkenylglycerophosphoglycerophosphomonoradylglycerols [GP1211]" .

<https://www.lipidmaps.org/rdf/category/31212> rdfs:label "Dialkylglycerophosphoglycerophosphodiradylglycerols [GP1212]" .

<https://www.lipidmaps.org/rdf/category/31213> rdfs:label "Dialkylglycerophosphoglycerophosphomonoradylglycerols [GP1213]" .

<https://www.lipidmaps.org/rdf/category/313> rdfs:label "CDP-Glycerols [GP13]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31301>, <https://www.lipidmaps.org/rdf/category/31304>,
    <https://www.lipidmaps.org/rdf/category/31305> .

<https://www.lipidmaps.org/rdf/category/31301> rdfs:label "CDP-diacylglycerols [GP1301]" .

<https://www.lipidmaps.org/rdf/category/31302> rdfs:label "CDP-1-alkyl,2-acylglycerols [GP1302]" .

<https://www.lipidmaps.org/rdf/category/31303> rdfs:label "CDP-1-(1Z-alkenyl),2-acylglycerols [GP1303]" .

<https://www.lipidmaps.org/rdf/category/31304> rdfs:label "CDP-Dialkylglycerols [GP1304]" .

<https://www.lipidmaps.org/rdf/category/31305> rdfs:label "CDP-Monoacylglycerols [GP1305]" .

<https://www.lipidmaps.org/rdf/category/31306> rdfs:label "CDP-Monoalkylglycerols [GP1306]" .

<https://www.lipidmaps.org/rdf/category/31307> rdfs:label "CDP-1Z-alkenylglycerols [GP1307]" .

<https://www.lipidmaps.org/rdf/category/314> rdfs:label "Glycosylglycerophospholipids [GP14]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31401>, <https://www.lipidmaps.org/rdf/category/31404> .

<https://www.lipidmaps.org/rdf/category/31401> rdfs:label "Diacylglycosylglycerophospholipids [GP1401]" .

<https://www.lipidmaps.org/rdf/category/31402> rdfs:label "1-alkyl,2-acylglycosylglycerophospholipids [GP1402]" .

<https://www.lipidmaps.org/rdf/category/31403> rdfs:label "1-(1Z-alkenyl),2-acylglycosylglycerophospholipids [GP1403]" .

<https://www.lipidmaps.org/rdf/category/31404> rdfs:label "Monoacylglycosylglycerophospholipids [GP1404]" .

<https://www.lipidmaps.org/rdf/category/31405> rdfs:label "Monoalkylglycosylglycerophospholipids [GP1405]" .

<https://www.lipidmaps.org/rdf/category/31406> rdfs:label "1Z-alkenylglycosylglycerophospholipids [GP1406]" .

<https://www.lipidmaps.org/rdf/category/31407> rdfs:label "Dialkylglycosylglycerophospholipids [GP1407]" .

<https://www.lipidmaps.org/rdf/category/315> rdfs:label "Glycerophosphoinositolglycans [GP15]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31501>, <https://www.lipidmaps.org/rdf/category/31504>,
    <https://www.lipidmaps.org/rdf/category/31507> .

<https://www.lipidmaps.org/rdf/category/31501> rdfs:label "Diacylglycerophosphoinositolglycans [GP1501]" .

<https://www.lipidmaps.org/rdf/category/31502> rdfs:label "1-alkyl,2-acylglycerophosphoinositolglycans [GP1502]" .

<https://www.lipidmaps.org/rdf/category/31503> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoinositolglycans [GP1503]" .

<https://www.lipidmaps.org/rdf/category/31504> rdfs:label "Monoacylglycerophosphoinositolglycans [GP1504]" .

<https://www.lipidmaps.org/rdf/category/31505> rdfs:label "Monoalkylglycerophosphoinositolglycans [GP1505]" .

<https://www.lipidmaps.org/rdf/category/31506> rdfs:label "1Z-alkenylglycerophosphoinositolglycans [GP1506]" .

<https://www.lipidmaps.org/rdf/category/31507> rdfs:label "Dialkylglycerophosphoinositolglycans [GP1507]" .

<https://www.lipidmaps.org/rdf/category/316> rdfs:label "Glycerophosphonocholines [GP16]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31601> .

<https://www.lipidmaps.org/rdf/category/31601> rdfs:label "Diacylglycerophosphonocholines [GP1601]" .

<https://www.lipidmaps.org/rdf/category/31602> rdfs:label "1-alkyl,2-acylglycerophosphonocholines [GP1602]" .

<https://www.lipidmaps.org/rdf/category/31603> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphonocholines [GP1603]" .

<https://www.lipidmaps.org/rdf/category/31604> rdfs:label "Dialkylglycerophosphonocholines [GP1604]" .

<https://www.lipidmaps.org/rdf/category/31605> rdfs:label "Monoacylglycerophosphonocholines [GP1605]" .

<https://www.lipidmaps.org/rdf/category/31606> rdfs:label "Monoalkylglycerophosphonocholines [GP1606]" .

<https://www.lipidmaps.org/rdf/category/31607> rdfs:label "1Z-alkenylglycerophosphonocholines [GP1607]" .

<https://www.lipidmaps.org/rdf/category/317> rdfs:label "Glycerophosphonoethanolamines [GP17]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31701> .

<https://www.lipidmaps.org/rdf/category/31701> rdfs:label "Diacylglycerophosphonoethanolamines [GP1701]" .

<https://www.lipidmaps.org/rdf/category/31702> rdfs:label "1-alkyl,2-acylglycerophosphonoethanolamines [GP1702]" .

<https://www.lipidmaps.org/rdf/category/31703> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphonoethanolamines [GP1703]" .

<https://www.lipidmaps.org/rdf/category/31704> rdfs:label "Dialkylglycerophosphonoethanolamines [GP1704]" .

<https://www.lipidmaps.org/rdf/category/31705> rdfs:label "Monoacylglycerophosphonoethanolamines [GP1705]" .

<https://www.lipidmaps.org/rdf/category/31706> rdfs:label "Monoalkylglycerophosphonoethanolamines [GP1706]" .

<https://www.lipidmaps.org/rdf/category/31707> rdfs:label "1Z-alkenylglycerophosphonoethanolamines [GP1707]" .

<https://www.lipidmaps.org/rdf/category/318> rdfs:label "Di-glycerol tetraether phospholipids (caldarchaeols) [GP18]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31800> .

<https://www.lipidmaps.org/rdf/category/319> rdfs:label "Glycerol-nonitol tetraether phospholipids [GP19]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/31900> .

<https://www.lipidmaps.org/rdf/category/320> rdfs:label "Oxidized glycerophospholipids [GP20]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32001>, <https://www.lipidmaps.org/rdf/category/32002>,
    <https://www.lipidmaps.org/rdf/category/32003>, <https://www.lipidmaps.org/rdf/category/32004>,
    <https://www.lipidmaps.org/rdf/category/32005>, <https://www.lipidmaps.org/rdf/category/32006>,
    <https://www.lipidmaps.org/rdf/category/32007> .

<https://www.lipidmaps.org/rdf/category/32001> rdfs:label "Oxidized glycerophosphocholines [GP2001]" .

<https://www.lipidmaps.org/rdf/category/32002> rdfs:label "Oxidized glycerophosphoethanolamines [GP2002]" .

<https://www.lipidmaps.org/rdf/category/32003> rdfs:label "Oxidized Cardiolipins [GP2003]" .

<https://www.lipidmaps.org/rdf/category/32004> rdfs:label "Oxidized glycerophosphoserines [GP2004]" .

<https://www.lipidmaps.org/rdf/category/32005> rdfs:label "Oxidized glycerophosphoinositols [GP2005]" .

<https://www.lipidmaps.org/rdf/category/32006> rdfs:label "Oxidized glycerophosphoglycerols [GP2006]" .

<https://www.lipidmaps.org/rdf/category/32007> rdfs:label "Oxidized glycerophosphates [GP2007]" .

<https://www.lipidmaps.org/rdf/category/321> rdfs:label "Glycerophosphoethanolamine glycans [GP21]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32101>, <https://www.lipidmaps.org/rdf/category/32102>,
    <https://www.lipidmaps.org/rdf/category/32103>, <https://www.lipidmaps.org/rdf/category/32105> .

<https://www.lipidmaps.org/rdf/category/32101> rdfs:label "Diacylglycerophosphoethanolamine glycans [GP2101]" .

<https://www.lipidmaps.org/rdf/category/32102> rdfs:label "1-alkyl,2-acylglycerophosphoethanolamine glycans [GP2102]" .

<https://www.lipidmaps.org/rdf/category/32103> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans [GP2103]" .

<https://www.lipidmaps.org/rdf/category/32104> rdfs:label "Dialkylglycerophosphoethanolamine glycans [GP2104]" .

<https://www.lipidmaps.org/rdf/category/32105> rdfs:label "Monoacylglycerophosphoethanolamine glycans [GP2105]" .

<https://www.lipidmaps.org/rdf/category/32106> rdfs:label "Monoalkylglycerophosphoethanolamine glycans [GP2106]" .

<https://www.lipidmaps.org/rdf/category/32107> rdfs:label "1Z-alkenylglycerophosphoethanolamine glycans [GP2107]" .

<https://www.lipidmaps.org/rdf/category/32108> rdfs:label "1-acyl,2-alkylglycerophosphoethanolamine glycans [GP2108]" .

<https://www.lipidmaps.org/rdf/category/322> rdfs:label "Dihydroxyacetonephospates [GP22]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32201>, <https://www.lipidmaps.org/rdf/category/32202> .

<https://www.lipidmaps.org/rdf/category/32201> rdfs:label "Acyl-dihydroxyacetonephospates [GP2201]" .

<https://www.lipidmaps.org/rdf/category/32202> rdfs:label "Alkyl-dihydroxyacetonephospates [GP2202]" .

<https://www.lipidmaps.org/rdf/category/323> rdfs:label "Glycerophosphoethanols [GP23]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32301> .

<https://www.lipidmaps.org/rdf/category/32301> rdfs:label "Diacylglycerophosphoethanols [GP2301]" .

<https://www.lipidmaps.org/rdf/category/32302> rdfs:label "1-alkyl,2-acylglycerophosphoethanols [GP2302]" .

<https://www.lipidmaps.org/rdf/category/32303> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphoethanols [GP2303]" .

<https://www.lipidmaps.org/rdf/category/32304> rdfs:label "Dialkylglycerophosphoethanols [GP2304]" .

<https://www.lipidmaps.org/rdf/category/32305> rdfs:label "Monoacylglycerophosphoethanols [GP2305]" .

<https://www.lipidmaps.org/rdf/category/32306> rdfs:label "Monoalkylglycerophosphoethanols [GP2306]" .

<https://www.lipidmaps.org/rdf/category/32307> rdfs:label "1Z-alkenylglycerophosphoethanols [GP2307]" .

<https://www.lipidmaps.org/rdf/category/32308> rdfs:label "1-acyl,2-alkylglycerophosphoethanols [GP2308]" .

<https://www.lipidmaps.org/rdf/category/324> rdfs:label "Glycerophosphothreonines [GP24]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32401> .

<https://www.lipidmaps.org/rdf/category/32401> rdfs:label "Diacylglycerophosphothreonines [GP2401]" .

<https://www.lipidmaps.org/rdf/category/32402> rdfs:label "1-alkyl,2-acylglycerophosphothreonines [GP2402]" .

<https://www.lipidmaps.org/rdf/category/32403> rdfs:label "1-(1Z-alkenyl),2-acylglycerophosphothreonines [GP2403]" .

<https://www.lipidmaps.org/rdf/category/32404> rdfs:label "Dialkylglycerophosphothreonines [GP2404]" .

<https://www.lipidmaps.org/rdf/category/32405> rdfs:label "Monoacylglycerophosphothreonines [GP2405]" .

<https://www.lipidmaps.org/rdf/category/32406> rdfs:label "Monoalkylglycerophosphothreonines [GP2406]" .

<https://www.lipidmaps.org/rdf/category/32407> rdfs:label "1Z-alkenylglycerophosphothreonines [GP2407]" .

<https://www.lipidmaps.org/rdf/category/325> rdfs:label "Cyclic glycerophosphatidic acids [GP25]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/32501> .

<https://www.lipidmaps.org/rdf/category/32501> rdfs:label "Monoacyl cyclic glycerophosphatidic acids [GP2501]" .

<https://www.lipidmaps.org/rdf/category/32502> rdfs:label "Monoalkyl cyclic glycerophosphatidic acids [GP2502]" .

<https://www.lipidmaps.org/rdf/category/4> rdfs:label "Sphingolipids [SP]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/400>, <https://www.lipidmaps.org/rdf/category/401>,
    <https://www.lipidmaps.org/rdf/category/402>, <https://www.lipidmaps.org/rdf/category/403>,
    <https://www.lipidmaps.org/rdf/category/404>, <https://www.lipidmaps.org/rdf/category/405>,
    <https://www.lipidmaps.org/rdf/category/406>, <https://www.lipidmaps.org/rdf/category/407>,
    <https://www.lipidmaps.org/rdf/category/408> .

<https://www.lipidmaps.org/rdf/category/400> rdfs:label "Other Sphingolipids [SP00]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40000> .

<https://www.lipidmaps.org/rdf/category/401> rdfs:label "Sphingoid bases [SP01]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40101>, <https://www.lipidmaps.org/rdf/category/40102>,
    <https://www.lipidmaps.org/rdf/category/40103>, <https://www.lipidmaps.org/rdf/category/40104>,
    <https://www.lipidmaps.org/rdf/category/40105>, <https://www.lipidmaps.org/rdf/category/40106>,
    <https://www.lipidmaps.org/rdf/category/40107>, <https://www.lipidmaps.org/rdf/category/40108> .

<https://www.lipidmaps.org/rdf/category/40101> rdfs:label "Sphing-4-enines (Sphingosines) [SP0101]" .

<https://www.lipidmaps.org/rdf/category/40102> rdfs:label "Sphinganines [SP0102]" .

<https://www.lipidmaps.org/rdf/category/40103> rdfs:label "4-Hydroxysphinganines (Phytosphingosines) [SP0103]" .

<https://www.lipidmaps.org/rdf/category/40104> rdfs:label "Sphingoid base homologs and variants [SP0104]" .

<https://www.lipidmaps.org/rdf/category/40105> rdfs:label "Sphingoid base 1-phosphates [SP0105]" .

<https://www.lipidmaps.org/rdf/category/40106> rdfs:label "Lysosphingomyelins and lysoglycosphingolipids [SP0106]" .

<https://www.lipidmaps.org/rdf/category/40107> rdfs:label "N-methylated sphingoid bases [SP0107]" .

<https://www.lipidmaps.org/rdf/category/40108> rdfs:label "Sphingoid base analogs [SP0108]" .

<https://www.lipidmaps.org/rdf/category/402> rdfs:label "Ceramides [SP02]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40201>, <https://www.lipidmaps.org/rdf/category/40202>,
    <https://www.lipidmaps.org/rdf/category/40203>, <https://www.lipidmaps.org/rdf/category/40204>,
    <https://www.lipidmaps.org/rdf/category/40205>, <https://www.lipidmaps.org/rdf/category/40206>,
    <https://www.lipidmaps.org/rdf/category/40208> .

<https://www.lipidmaps.org/rdf/category/40201> rdfs:label "N-acylsphingosines (ceramides) [SP0201]" .

<https://www.lipidmaps.org/rdf/category/40202> rdfs:label "N-acylsphinganines (dihydroceramides) [SP0202]" .

<https://www.lipidmaps.org/rdf/category/40203> rdfs:label "N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]" .

<https://www.lipidmaps.org/rdf/category/40204> rdfs:label "Acylceramides [SP0204]" .

<https://www.lipidmaps.org/rdf/category/40205> rdfs:label "Ceramide 1-phosphates [SP0205]" .

<https://www.lipidmaps.org/rdf/category/40206> rdfs:label "1-Deoxyceramides [SP0206]" .

<https://www.lipidmaps.org/rdf/category/40207> rdfs:label "1-Deoxymethylceramides [SP0207]" .

<https://www.lipidmaps.org/rdf/category/40208> rdfs:label "3-keto Ceramides [SP0208]" .

<https://www.lipidmaps.org/rdf/category/403> rdfs:label "Phosphosphingolipids [SP03]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40301>, <https://www.lipidmaps.org/rdf/category/40302>,
    <https://www.lipidmaps.org/rdf/category/40303> .

<https://www.lipidmaps.org/rdf/category/40301> rdfs:label "Ceramide phosphocholines (sphingomyelins) [SP0301]" .

<https://www.lipidmaps.org/rdf/category/40302> rdfs:label "Ceramide phosphoethanolamines [SP0302]" .

<https://www.lipidmaps.org/rdf/category/40303> rdfs:label "Ceramide phosphoinositols [SP0303]" .

<https://www.lipidmaps.org/rdf/category/404> rdfs:label "Phosphonosphingolipids [SP04]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40400> .

<https://www.lipidmaps.org/rdf/category/405> rdfs:label "Neutral glycosphingolipids [SP05]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40500>, <https://www.lipidmaps.org/rdf/category/40501>,
    <https://www.lipidmaps.org/rdf/category/40502>, <https://www.lipidmaps.org/rdf/category/40503>,
    <https://www.lipidmaps.org/rdf/category/40504>, <https://www.lipidmaps.org/rdf/category/40505>,
    <https://www.lipidmaps.org/rdf/category/40506>, <https://www.lipidmaps.org/rdf/category/40507>,
    <https://www.lipidmaps.org/rdf/category/40508>, <https://www.lipidmaps.org/rdf/category/40509> .

<https://www.lipidmaps.org/rdf/category/40500> rdfs:label "Other Neutral glycosphingolipids [SP0500]" .

<https://www.lipidmaps.org/rdf/category/40501> rdfs:label "Simple Glc series [SP0501]" .

<https://www.lipidmaps.org/rdf/category/40502> rdfs:label "Galalpha1-4Galbeta1-4Glc- (Globo series) [SP0502]" .

<https://www.lipidmaps.org/rdf/category/40503> rdfs:label "GalNAcbeta1-4Galbeta1-4Glc- (Ganglio series) [SP0503]" .

<https://www.lipidmaps.org/rdf/category/40504> rdfs:label "Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glc- (Lacto series) [SP0504]" .

<https://www.lipidmaps.org/rdf/category/40505> rdfs:label "Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505]" .

<https://www.lipidmaps.org/rdf/category/40506> rdfs:label "Galalpha1-3Galbeta1-4Glc- (Isoglobo series) [SP0506]" .

<https://www.lipidmaps.org/rdf/category/40507> rdfs:label "Manalpha1-3Manbeta1-4Glc- (Mollu series) [SP0507]" .

<https://www.lipidmaps.org/rdf/category/40508> rdfs:label "GlcNAcbeta1-4Manbeta1-4Glc- (Arthro series) [SP0508]" .

<https://www.lipidmaps.org/rdf/category/40509> rdfs:label "Gal- (Gala series) [SP0509]" .

<https://www.lipidmaps.org/rdf/category/406> rdfs:label "Acidic glycosphingolipids [SP06]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40600>, <https://www.lipidmaps.org/rdf/category/40601>,
    <https://www.lipidmaps.org/rdf/category/40602>, <https://www.lipidmaps.org/rdf/category/40603>,
    <https://www.lipidmaps.org/rdf/category/40604> .

<https://www.lipidmaps.org/rdf/category/40600> rdfs:label "Other Acidic glycosphingolipids [SP0600]" .

<https://www.lipidmaps.org/rdf/category/40601> rdfs:label "Gangliosides [SP0601]" .

<https://www.lipidmaps.org/rdf/category/40602> rdfs:label "Sulfoglycosphingolipids (sulfatides) [SP0602]" .

<https://www.lipidmaps.org/rdf/category/40603> rdfs:label "Glucuronosphingolipids [SP0603]" .

<https://www.lipidmaps.org/rdf/category/40604> rdfs:label "Phosphoglycosphingolipids [SP0604]" .

<https://www.lipidmaps.org/rdf/category/407> rdfs:label "Basic glycosphingolipids [SP07]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40700> .

<https://www.lipidmaps.org/rdf/category/408> rdfs:label "Amphoteric glycosphingolipids [SP08]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/40800> .

<https://www.lipidmaps.org/rdf/category/409> rdfs:label "Arsenosphingolipids [SP09]" .

<https://www.lipidmaps.org/rdf/category/5> rdfs:label "Sterol Lipids [ST]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/500>, <https://www.lipidmaps.org/rdf/category/501>,
    <https://www.lipidmaps.org/rdf/category/502>, <https://www.lipidmaps.org/rdf/category/503>,
    <https://www.lipidmaps.org/rdf/category/504>, <https://www.lipidmaps.org/rdf/category/505> .

<https://www.lipidmaps.org/rdf/category/500> rdfs:label "Other Sterol lipids [ST00]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50000> .

<https://www.lipidmaps.org/rdf/category/501> rdfs:label "Sterols [ST01]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50101>, <https://www.lipidmaps.org/rdf/category/50102>,
    <https://www.lipidmaps.org/rdf/category/50103>, <https://www.lipidmaps.org/rdf/category/50104>,
    <https://www.lipidmaps.org/rdf/category/50105>, <https://www.lipidmaps.org/rdf/category/50106>,
    <https://www.lipidmaps.org/rdf/category/50107>, <https://www.lipidmaps.org/rdf/category/50108>,
    <https://www.lipidmaps.org/rdf/category/50109>, <https://www.lipidmaps.org/rdf/category/50110>,
    <https://www.lipidmaps.org/rdf/category/50111>, <https://www.lipidmaps.org/rdf/category/50112>,
    <https://www.lipidmaps.org/rdf/category/50113>, <https://www.lipidmaps.org/rdf/category/50114>,
    <https://www.lipidmaps.org/rdf/category/50115>, <https://www.lipidmaps.org/rdf/category/50116>,
    <https://www.lipidmaps.org/rdf/category/50117> .

<https://www.lipidmaps.org/rdf/category/50101> rdfs:label "Cholesterol and derivatives [ST0101]" .

<https://www.lipidmaps.org/rdf/category/50102> rdfs:label "Steryl esters [ST0102]" .

<https://www.lipidmaps.org/rdf/category/50103> rdfs:label "Ergosterols and C24-methyl derivatives [ST0103]" .

<https://www.lipidmaps.org/rdf/category/50104> rdfs:label "Stigmasterols and C24-ethyl derivatives [ST0104]" .

<https://www.lipidmaps.org/rdf/category/50105> rdfs:label "C24-propyl sterols and derivatives [ST0105]" .

<https://www.lipidmaps.org/rdf/category/50106> rdfs:label "Gorgosterols and derivatives [ST0106]" .

<https://www.lipidmaps.org/rdf/category/50107> rdfs:label "Furostanols and derivatives [ST0107]" .

<https://www.lipidmaps.org/rdf/category/50108> rdfs:label "Spirostanols and derivatives [ST0108]" .

<https://www.lipidmaps.org/rdf/category/50109> rdfs:label "Furospirostanols and derivatives [ST0109]" .

<https://www.lipidmaps.org/rdf/category/50110> rdfs:label "Cycloartanols and derivatives [ST0110]" .

<https://www.lipidmaps.org/rdf/category/50111> rdfs:label "Calysterols and cyclopropyl sidechain derivatives [ST0111]" .

<https://www.lipidmaps.org/rdf/category/50112> rdfs:label "Cardanolides and derivatives [ST0112]" .

<https://www.lipidmaps.org/rdf/category/50113> rdfs:label "Bufanolides and derivatives [ST0113]" .

<https://www.lipidmaps.org/rdf/category/50114> rdfs:label "Brassinolides and derivatives [ST0114]" .

<https://www.lipidmaps.org/rdf/category/50115> rdfs:label "Solanidines and alkaloid derivatives [ST0115]" .

<https://www.lipidmaps.org/rdf/category/50116> rdfs:label "Withanolides and derivatives [ST0116]" .

<https://www.lipidmaps.org/rdf/category/50117> rdfs:label "Homo-aro-cholesterols and derivatives [ST0117]" .

<https://www.lipidmaps.org/rdf/category/502> rdfs:label "Steroids [ST02]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50201>, <https://www.lipidmaps.org/rdf/category/50202>,
    <https://www.lipidmaps.org/rdf/category/50203> .

<https://www.lipidmaps.org/rdf/category/50201> rdfs:label "C18 steroids (estrogens) and derivatives [ST0201]" .

<https://www.lipidmaps.org/rdf/category/50202> rdfs:label "C19 steroids (androgens) and derivatives [ST0202]" .

<https://www.lipidmaps.org/rdf/category/50203> rdfs:label "C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives [ST0203]" .

<https://www.lipidmaps.org/rdf/category/503> rdfs:label "Secosteroids [ST03]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50301>, <https://www.lipidmaps.org/rdf/category/50302>,
    <https://www.lipidmaps.org/rdf/category/50303>, <https://www.lipidmaps.org/rdf/category/50304>,
    <https://www.lipidmaps.org/rdf/category/50305>, <https://www.lipidmaps.org/rdf/category/50306> .

<https://www.lipidmaps.org/rdf/category/50301> rdfs:label "Vitamin D2 and derivatives [ST0301]" .

<https://www.lipidmaps.org/rdf/category/50302> rdfs:label "Vitamin D3 and derivatives [ST0302]" .

<https://www.lipidmaps.org/rdf/category/50303> rdfs:label "Vitamin D4 and derivatives [ST0303]" .

<https://www.lipidmaps.org/rdf/category/50304> rdfs:label "Vitamin D5 and derivatives [ST0304]" .

<https://www.lipidmaps.org/rdf/category/50305> rdfs:label "Vitamin D6 and derivatives [ST0305]" .

<https://www.lipidmaps.org/rdf/category/50306> rdfs:label "Vitamin D7 and derivatives [ST0306]" .

<https://www.lipidmaps.org/rdf/category/504> rdfs:label "Bile acids and derivatives [ST04]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50401>, <https://www.lipidmaps.org/rdf/category/50402>,
    <https://www.lipidmaps.org/rdf/category/50403>, <https://www.lipidmaps.org/rdf/category/50404>,
    <https://www.lipidmaps.org/rdf/category/50405>, <https://www.lipidmaps.org/rdf/category/50406>,
    <https://www.lipidmaps.org/rdf/category/50407>, <https://www.lipidmaps.org/rdf/category/50408> .

<https://www.lipidmaps.org/rdf/category/50401> rdfs:label "C24 bile acids, alcohols, and derivatives [ST0401]" .

<https://www.lipidmaps.org/rdf/category/50402> rdfs:label "C26 bile acids, alcohols, and derivatives [ST0402]" .

<https://www.lipidmaps.org/rdf/category/50403> rdfs:label "C27 bile acids, alcohols, and derivatives [ST0403]" .

<https://www.lipidmaps.org/rdf/category/50404> rdfs:label "C28 bile acids, alcohols, and derivatives [ST0404]" .

<https://www.lipidmaps.org/rdf/category/50405> rdfs:label "C22 bile acids, alcohols, and derivatives [ST0405]" .

<https://www.lipidmaps.org/rdf/category/50406> rdfs:label "C23 bile acids, alcohols, and derivatives [ST0406]" .

<https://www.lipidmaps.org/rdf/category/50407> rdfs:label "C25 bile acids, alcohols, and derivatives [ST0407]" .

<https://www.lipidmaps.org/rdf/category/50408> rdfs:label "C29 bile acids, alcohols, and derivatives [ST0408]" .

<https://www.lipidmaps.org/rdf/category/505> rdfs:label "Steroid conjugates [ST05]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/50501>, <https://www.lipidmaps.org/rdf/category/50502>,
    <https://www.lipidmaps.org/rdf/category/50503>, <https://www.lipidmaps.org/rdf/category/50504>,
    <https://www.lipidmaps.org/rdf/category/50505>, <https://www.lipidmaps.org/rdf/category/50506> .

<https://www.lipidmaps.org/rdf/category/50501> rdfs:label "Glucuronides [ST0501]" .

<https://www.lipidmaps.org/rdf/category/50502> rdfs:label "Sulfates [ST0502]" .

<https://www.lipidmaps.org/rdf/category/50503> rdfs:label "Glycine conjugates [ST0503]" .

<https://www.lipidmaps.org/rdf/category/50504> rdfs:label "Taurine conjugates [ST0504]" .

<https://www.lipidmaps.org/rdf/category/50505> rdfs:label "Other Steroid conjugates [ST0505]" .

<https://www.lipidmaps.org/rdf/category/50506> rdfs:label "Amino acid conjugates [ST0506]" .

<https://www.lipidmaps.org/rdf/category/6> rdfs:label "Prenol Lipids [PR]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/101>, <https://www.lipidmaps.org/rdf/category/601>,
    <https://www.lipidmaps.org/rdf/category/602>, <https://www.lipidmaps.org/rdf/category/603>,
    <https://www.lipidmaps.org/rdf/category/604> .

<https://www.lipidmaps.org/rdf/category/600> rdfs:label "Other Prenol lipids [PR00]" .

<https://www.lipidmaps.org/rdf/category/601> rdfs:label "Isoprenoids [PR01]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60100>, <https://www.lipidmaps.org/rdf/category/60101>,
    <https://www.lipidmaps.org/rdf/category/60102>, <https://www.lipidmaps.org/rdf/category/60103>,
    <https://www.lipidmaps.org/rdf/category/60104>, <https://www.lipidmaps.org/rdf/category/60105>,
    <https://www.lipidmaps.org/rdf/category/60106>, <https://www.lipidmaps.org/rdf/category/60107>,
    <https://www.lipidmaps.org/rdf/category/60108>, <https://www.lipidmaps.org/rdf/category/60109> .

<https://www.lipidmaps.org/rdf/category/60101> rdfs:label "C5 isoprenoids (hemiterpenes) [PR0101]" .

<https://www.lipidmaps.org/rdf/category/60102> rdfs:label "C10 isoprenoids (monoterpenes) [PR0102]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010201>, <https://www.lipidmaps.org/rdf/category/6010202>,
    <https://www.lipidmaps.org/rdf/category/6010203>, <https://www.lipidmaps.org/rdf/category/6010204>,
    <https://www.lipidmaps.org/rdf/category/6010205>, <https://www.lipidmaps.org/rdf/category/6010206>,
    <https://www.lipidmaps.org/rdf/category/6010207>, <https://www.lipidmaps.org/rdf/category/6010208>,
    <https://www.lipidmaps.org/rdf/category/6010209>, <https://www.lipidmaps.org/rdf/category/6010210>,
    <https://www.lipidmaps.org/rdf/category/6010211>, <https://www.lipidmaps.org/rdf/category/6010212>,
    <https://www.lipidmaps.org/rdf/category/6010213> .

<https://www.lipidmaps.org/rdf/category/6010201> rdfs:label "Acyclic monoterpenoids [PR010201]" .

<https://www.lipidmaps.org/rdf/category/6010202> rdfs:label "Irregular acyclic monoterpenoids [PR010202]" .

<https://www.lipidmaps.org/rdf/category/6010203> rdfs:label "Halogenated dimethyloctane monoterpenoids [PR010203]" .

<https://www.lipidmaps.org/rdf/category/6010204> rdfs:label "Ochtodane monoterpenoids [PR010204]" .

<https://www.lipidmaps.org/rdf/category/6010205> rdfs:label "Ethyl,dimethylcyclohexane monoterpenoids [PR010205]" .

<https://www.lipidmaps.org/rdf/category/6010206> rdfs:label "Cyclopropane and cyclobutane monoterpenoids [PR010206]" .

<https://www.lipidmaps.org/rdf/category/6010207> rdfs:label "Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids [PR010207]" .

<https://www.lipidmaps.org/rdf/category/6010208> rdfs:label "Other cyclopentane monoterpenoids [PR010208]" .

<https://www.lipidmaps.org/rdf/category/6010209> rdfs:label "Menthane monoterpenoids [PR010209]" .

<https://www.lipidmaps.org/rdf/category/6010210> rdfs:label "Other cyclohexane monoterpenoids [PR010210]" .

<https://www.lipidmaps.org/rdf/category/6010211> rdfs:label "Cycloheptane monoterpenoids [PR010211]" .

<https://www.lipidmaps.org/rdf/category/6010212> rdfs:label "Bicyclic monoterpenoids [PR010212]" .

<https://www.lipidmaps.org/rdf/category/6010213> rdfs:label "Tricyclic monoterpenoids [PR010213]" .

<https://www.lipidmaps.org/rdf/category/6010214> rdfs:label "Other monoterpenoids [PR010214]" .

<https://www.lipidmaps.org/rdf/category/60103> rdfs:label "C15 isoprenoids (sesquiterpenes) [PR0103]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010301>, <https://www.lipidmaps.org/rdf/category/6010302>,
    <https://www.lipidmaps.org/rdf/category/6010303>, <https://www.lipidmaps.org/rdf/category/6010304>,
    <https://www.lipidmaps.org/rdf/category/6010305>, <https://www.lipidmaps.org/rdf/category/6010306>,
    <https://www.lipidmaps.org/rdf/category/6010307>, <https://www.lipidmaps.org/rdf/category/6010308>,
    <https://www.lipidmaps.org/rdf/category/6010309>, <https://www.lipidmaps.org/rdf/category/6010310>,
    <https://www.lipidmaps.org/rdf/category/6010311>, <https://www.lipidmaps.org/rdf/category/6010312>,
    <https://www.lipidmaps.org/rdf/category/6010313>, <https://www.lipidmaps.org/rdf/category/6010314>,
    <https://www.lipidmaps.org/rdf/category/6010315>, <https://www.lipidmaps.org/rdf/category/6010316>,
    <https://www.lipidmaps.org/rdf/category/6010317>, <https://www.lipidmaps.org/rdf/category/6010318>,
    <https://www.lipidmaps.org/rdf/category/6010319>, <https://www.lipidmaps.org/rdf/category/6010320>,
    <https://www.lipidmaps.org/rdf/category/6010321>, <https://www.lipidmaps.org/rdf/category/6010322>,
    <https://www.lipidmaps.org/rdf/category/6010323>, <https://www.lipidmaps.org/rdf/category/6010324>,
    <https://www.lipidmaps.org/rdf/category/6010325>, <https://www.lipidmaps.org/rdf/category/6010326>,
    <https://www.lipidmaps.org/rdf/category/6010327>, <https://www.lipidmaps.org/rdf/category/6010328>,
    <https://www.lipidmaps.org/rdf/category/6010329>, <https://www.lipidmaps.org/rdf/category/6010330>,
    <https://www.lipidmaps.org/rdf/category/6010331>, <https://www.lipidmaps.org/rdf/category/6010332>,
    <https://www.lipidmaps.org/rdf/category/6010333>, <https://www.lipidmaps.org/rdf/category/6010334>,
    <https://www.lipidmaps.org/rdf/category/6010335>, <https://www.lipidmaps.org/rdf/category/6010336>,
    <https://www.lipidmaps.org/rdf/category/6010337>, <https://www.lipidmaps.org/rdf/category/6010338>,
    <https://www.lipidmaps.org/rdf/category/6010339>, <https://www.lipidmaps.org/rdf/category/6010340>,
    <https://www.lipidmaps.org/rdf/category/6010341>, <https://www.lipidmaps.org/rdf/category/6010342>,
    <https://www.lipidmaps.org/rdf/category/6010343>, <https://www.lipidmaps.org/rdf/category/6010344>,
    <https://www.lipidmaps.org/rdf/category/6010345>, <https://www.lipidmaps.org/rdf/category/6010346>,
    <https://www.lipidmaps.org/rdf/category/6010347>, <https://www.lipidmaps.org/rdf/category/6010348>,
    <https://www.lipidmaps.org/rdf/category/6010349>, <https://www.lipidmaps.org/rdf/category/6010350>,
    <https://www.lipidmaps.org/rdf/category/6010351>, <https://www.lipidmaps.org/rdf/category/6010352>,
    <https://www.lipidmaps.org/rdf/category/6010353>, <https://www.lipidmaps.org/rdf/category/6010354>,
    <https://www.lipidmaps.org/rdf/category/6010355>, <https://www.lipidmaps.org/rdf/category/6010356>,
    <https://www.lipidmaps.org/rdf/category/6010357>, <https://www.lipidmaps.org/rdf/category/6010358>,
    <https://www.lipidmaps.org/rdf/category/6010359>, <https://www.lipidmaps.org/rdf/category/6010360>,
    <https://www.lipidmaps.org/rdf/category/6010361>, <https://www.lipidmaps.org/rdf/category/6010362>,
    <https://www.lipidmaps.org/rdf/category/6010364>, <https://www.lipidmaps.org/rdf/category/6010365>,
    <https://www.lipidmaps.org/rdf/category/6010366>, <https://www.lipidmaps.org/rdf/category/6010367>,
    <https://www.lipidmaps.org/rdf/category/6010368>, <https://www.lipidmaps.org/rdf/category/6010369>,
    <https://www.lipidmaps.org/rdf/category/6010370>, <https://www.lipidmaps.org/rdf/category/6010371>,
    <https://www.lipidmaps.org/rdf/category/6010372>, <https://www.lipidmaps.org/rdf/category/6010373>,
    <https://www.lipidmaps.org/rdf/category/6010374>, <https://www.lipidmaps.org/rdf/category/6010375>,
    <https://www.lipidmaps.org/rdf/category/6010376>, <https://www.lipidmaps.org/rdf/category/6010377>,
    <https://www.lipidmaps.org/rdf/category/6010378>, <https://www.lipidmaps.org/rdf/category/6010379>,
    <https://www.lipidmaps.org/rdf/category/6010380>, <https://www.lipidmaps.org/rdf/category/6010381>,
    <https://www.lipidmaps.org/rdf/category/6010382>, <https://www.lipidmaps.org/rdf/category/6010383>,
    <https://www.lipidmaps.org/rdf/category/6010384>, <https://www.lipidmaps.org/rdf/category/6010386>,
    <https://www.lipidmaps.org/rdf/category/6010387>, <https://www.lipidmaps.org/rdf/category/6010388>,
    <https://www.lipidmaps.org/rdf/category/6010389> .

<https://www.lipidmaps.org/rdf/category/6010301> rdfs:label "Acyclic farnesane sesquiterpenoids [PR010301]" .

<https://www.lipidmaps.org/rdf/category/6010302> rdfs:label "Furanoid farnesane sesquiterpenoids [PR010302]" .

<https://www.lipidmaps.org/rdf/category/6010303> rdfs:label "Irregular acyclic sesquiterpenoids [PR010303]" .

<https://www.lipidmaps.org/rdf/category/6010304> rdfs:label "Cyclobutane and cyclopentane sesquiterpenoids [PR010304]" .

<https://www.lipidmaps.org/rdf/category/6010305> rdfs:label "Cyclofarnesane sesquiterpenoids [PR010305]" .

<https://www.lipidmaps.org/rdf/category/6010306> rdfs:label "Bisabolane sesquiterpenoids [PR010306]" .

<https://www.lipidmaps.org/rdf/category/6010307> rdfs:label "Cyclobisabolane sesquiterpenoids [PR010307]" .

<https://www.lipidmaps.org/rdf/category/6010308> rdfs:label "Elemane sesquiterpenoids [PR010308]" .

<https://www.lipidmaps.org/rdf/category/6010309> rdfs:label "Germacrane sesquiterpenoids [PR010309]" .

<https://www.lipidmaps.org/rdf/category/6010310> rdfs:label "Lepidozanes and bicyclogermacrane sesquiterpenoids [PR010310]" .

<https://www.lipidmaps.org/rdf/category/6010311> rdfs:label "Humulane sesquiterpenoids [PR010311]" .

<https://www.lipidmaps.org/rdf/category/6010312> rdfs:label "Caryophyllane sesquiterpenoids [PR010312]" .

<https://www.lipidmaps.org/rdf/category/6010313> rdfs:label "Bicyclohumulane sesquiterpenoids [PR010313]" .

<https://www.lipidmaps.org/rdf/category/6010314> rdfs:label "Cuparane sesquiterpenoids [PR010314]" .

<https://www.lipidmaps.org/rdf/category/6010315> rdfs:label "Cyclolaurane sesquiterpenoids [PR010315]" .

<https://www.lipidmaps.org/rdf/category/6010316> rdfs:label "Herbertane sesquiterpenoids [PR010316]" .

<https://www.lipidmaps.org/rdf/category/6010317> rdfs:label "Laurane sesquiterpenoids [PR010317]" .

<https://www.lipidmaps.org/rdf/category/6010318> rdfs:label "Trichothecane sesquiterpenoids [PR010318]" .

<https://www.lipidmaps.org/rdf/category/6010319> rdfs:label "Eudesmane sesquiterpenoids [PR010319]" .

<https://www.lipidmaps.org/rdf/category/6010320> rdfs:label "Emmotin sesquiterpenoids [PR010320]" .

<https://www.lipidmaps.org/rdf/category/6010321> rdfs:label "Oppositane sesquiterpenoids [PR010321]" .

<https://www.lipidmaps.org/rdf/category/6010322> rdfs:label "Farfugin sesquiterpenoids [PR010322]" .

<https://www.lipidmaps.org/rdf/category/6010323> rdfs:label "Cycloeudesmane sesquiterpenoids [PR010323]" .

<https://www.lipidmaps.org/rdf/category/6010324> rdfs:label "Gorgonane sesquiterpenoids [PR010324]" .

<https://www.lipidmaps.org/rdf/category/6010325> rdfs:label "Eremophilane sesquiterpenoids [PR010325]" .

<https://www.lipidmaps.org/rdf/category/6010326> rdfs:label "Chiloscyphane sesquiterpenoids [PR010326]" .

<https://www.lipidmaps.org/rdf/category/6010327> rdfs:label "Aristolane sesquiterpenoids [PR010327]" .

<https://www.lipidmaps.org/rdf/category/6010328> rdfs:label "Nardosinane sesquiterpenoids [PR010328]" .

<https://www.lipidmaps.org/rdf/category/6010329> rdfs:label "Brasilane sesquiterpenoids [PR010329]" .

<https://www.lipidmaps.org/rdf/category/6010330> rdfs:label "Cacalol sesquiterpenoids [PR010330]" .

<https://www.lipidmaps.org/rdf/category/6010331> rdfs:label "Valerane sesquiterpenoids [PR010331]" .

<https://www.lipidmaps.org/rdf/category/6010332> rdfs:label "Rearranged eudesmane sesquiterpenoids [PR010332]" .

<https://www.lipidmaps.org/rdf/category/6010333> rdfs:label "Cadinane sesquiterpenoids [PR010333]" .

<https://www.lipidmaps.org/rdf/category/6010334> rdfs:label "Alliacane sesquiterpenoids [PR010334]" .

<https://www.lipidmaps.org/rdf/category/6010335> rdfs:label "Oplopane sesquiterpenoids [PR010335]" .

<https://www.lipidmaps.org/rdf/category/6010336> rdfs:label "Mutisianthol sesquiterpenoids [PR010336]" .

<https://www.lipidmaps.org/rdf/category/6010337> rdfs:label "Drimane sesquiterpenoids [PR010337]" .

<https://www.lipidmaps.org/rdf/category/6010338> rdfs:label "Coloratane sesquiterpenoids [PR010338]" .

<https://www.lipidmaps.org/rdf/category/6010339> rdfs:label "Xanthane sesquiterpenoids [PR010339]" .

<https://www.lipidmaps.org/rdf/category/6010340> rdfs:label "Carabrane sesquiterpenoids [PR010340]" .

<https://www.lipidmaps.org/rdf/category/6010341> rdfs:label "Guaiane sesquiterpenoids [PR010341]" .

<https://www.lipidmaps.org/rdf/category/6010342> rdfs:label "Pseudoguaiane sesquiterpenoids [PR010342]" .

<https://www.lipidmaps.org/rdf/category/6010343> rdfs:label "Aromadendrane sesquiterpenoids [PR010343]" .

<https://www.lipidmaps.org/rdf/category/6010344> rdfs:label "Cubebane and ivaxillarane sesquiterpenoids [PR010344]" .

<https://www.lipidmaps.org/rdf/category/6010345> rdfs:label "Patchoulane sesquiterpenoids [PR010345]" .

<https://www.lipidmaps.org/rdf/category/6010346> rdfs:label "Valerenane sesquiterpenoids [PR010346]" .

<https://www.lipidmaps.org/rdf/category/6010347> rdfs:label "Africanane sesquiterpenoids [PR010347]" .

<https://www.lipidmaps.org/rdf/category/6010348> rdfs:label "Lippifoliane and himachalane sesquiterpenoids [PR010348]" .

<https://www.lipidmaps.org/rdf/category/6010349> rdfs:label "Longipinane sesquiterpenoids [PR010349]" .

<https://www.lipidmaps.org/rdf/category/6010350> rdfs:label "Longifolane sesquiterpenoids [PR010350]" .

<https://www.lipidmaps.org/rdf/category/6010351> rdfs:label "Longibornane sesquiterpenoids [PR010351]" .

<https://www.lipidmaps.org/rdf/category/6010352> rdfs:label "Pinguisane sesquiterpenoids [PR010352]" .

<https://www.lipidmaps.org/rdf/category/6010353> rdfs:label "Thapsane and fukinane sesquiterpenoids [PR010353]" .

<https://www.lipidmaps.org/rdf/category/6010354> rdfs:label "Picrotoxane sesquiterpenoids [PR010354]" .

<https://www.lipidmaps.org/rdf/category/6010355> rdfs:label "Daucane sesquiterpenoids [PR010355]" .

<https://www.lipidmaps.org/rdf/category/6010356> rdfs:label "Isodaucane sesquiterpenoids [PR010356]" .

<https://www.lipidmaps.org/rdf/category/6010357> rdfs:label "Perforane and pacifigorgiane sesquiterpenoids [PR010357]" .

<https://www.lipidmaps.org/rdf/category/6010358> rdfs:label "Asteriscane sesquiterpenoids [PR010358]" .

<https://www.lipidmaps.org/rdf/category/6010359> rdfs:label "Illudane and protoilludane sesquiterpenoids [PR010359]" .

<https://www.lipidmaps.org/rdf/category/6010360> rdfs:label "Sterpurane sesquiterpenoids [PR010360]" .

<https://www.lipidmaps.org/rdf/category/6010361> rdfs:label "Illudalane sesquiterpenoids [PR010361]" .

<https://www.lipidmaps.org/rdf/category/6010362> rdfs:label "Isolactarane, merulane, lactarane and marasmane sesquiterpenoids [PR010362]" .

<https://www.lipidmaps.org/rdf/category/6010363> rdfs:label "Furodysin and furodysinin sesquiterpenoids [PR010363]" .

<https://www.lipidmaps.org/rdf/category/6010364> rdfs:label "Botrydial sesquiterpenoids [PR010364]" .

<https://www.lipidmaps.org/rdf/category/6010365> rdfs:label "Spirovetivane sesquiterpenoids [PR010365]" .

<https://www.lipidmaps.org/rdf/category/6010366> rdfs:label "Acorane sesquiterpenoids [PR010366]" .

<https://www.lipidmaps.org/rdf/category/6010367> rdfs:label "Chamigrane sesquiterpenoids [PR010367]" .

<https://www.lipidmaps.org/rdf/category/6010368> rdfs:label "Spirosesquiterpenoids [PR010368]" .

<https://www.lipidmaps.org/rdf/category/6010369> rdfs:label "Cedrane and isocedrane sesquiterpenoids [PR010369]" .

<https://www.lipidmaps.org/rdf/category/6010370> rdfs:label "Zizaane and prezizaane sesquiterpenoids [PR010370]" .

<https://www.lipidmaps.org/rdf/category/6010371> rdfs:label "Clovane sesquiterpenoids [PR010371]" .

<https://www.lipidmaps.org/rdf/category/6010372> rdfs:label "Precapnellane and capnellane sesquiterpenoids [PR010372]" .

<https://www.lipidmaps.org/rdf/category/6010373> rdfs:label "Hirsutane and rearranged hisutane sesquiterpenoids [PR010373]" .

<https://www.lipidmaps.org/rdf/category/6010374> rdfs:label "Pentalenane sesquiterpenoids [PR010374]" .

<https://www.lipidmaps.org/rdf/category/6010375> rdfs:label "Silphinane, silphiperfoliane and presilphiperfoliane sesquiterpenoids [PR010375]" .

<https://www.lipidmaps.org/rdf/category/6010376> rdfs:label "Isocomane sesquiterpenoids [PR010376]" .

<https://www.lipidmaps.org/rdf/category/6010377> rdfs:label "Panasinsane sesquiterpenoids [PR010377]" .

<https://www.lipidmaps.org/rdf/category/6010378> rdfs:label "Modhephane sesquiterpenoids [PR010378]" .

<https://www.lipidmaps.org/rdf/category/6010379> rdfs:label "Quadrane sesquiterpenoids [PR010379]" .

<https://www.lipidmaps.org/rdf/category/6010380> rdfs:label "Campherenane and santalane sesquiterpenoids [PR010380]" .

<https://www.lipidmaps.org/rdf/category/6010381> rdfs:label "Sativane sesquiterpenoids [PR010381]" .

<https://www.lipidmaps.org/rdf/category/6010382> rdfs:label "Copacamphane and sinularane sesquiterpenoids [PR010382]" .

<https://www.lipidmaps.org/rdf/category/6010383> rdfs:label "Copaane sesquiterpenoids [PR010383]" .

<https://www.lipidmaps.org/rdf/category/6010384> rdfs:label "Ishwarane sesquiterpenoids [PR010384]" .

<https://www.lipidmaps.org/rdf/category/6010385> rdfs:label "Rotundane sesquiterpenoids [PR010385]" .

<https://www.lipidmaps.org/rdf/category/6010386> rdfs:label "Thujopsane sesquiterpenoids [PR010386]" .

<https://www.lipidmaps.org/rdf/category/6010387> rdfs:label "Bourbonane sesquiterpenoids [PR010387]" .

<https://www.lipidmaps.org/rdf/category/6010388> rdfs:label "Gymnomitrane sesquiterpenoids [PR010388]" .

<https://www.lipidmaps.org/rdf/category/6010389> rdfs:label "Other sesquiterpenoids [PR010389]" .

<https://www.lipidmaps.org/rdf/category/60104> rdfs:label "C20 isoprenoids (diterpenes) [PR0104]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010401>, <https://www.lipidmaps.org/rdf/category/6010402>,
    <https://www.lipidmaps.org/rdf/category/6010403>, <https://www.lipidmaps.org/rdf/category/6010404>,
    <https://www.lipidmaps.org/rdf/category/6010405>, <https://www.lipidmaps.org/rdf/category/6010406>,
    <https://www.lipidmaps.org/rdf/category/6010407>, <https://www.lipidmaps.org/rdf/category/6010408>,
    <https://www.lipidmaps.org/rdf/category/6010409>, <https://www.lipidmaps.org/rdf/category/6010410>,
    <https://www.lipidmaps.org/rdf/category/6010411>, <https://www.lipidmaps.org/rdf/category/6010412>,
    <https://www.lipidmaps.org/rdf/category/6010413>, <https://www.lipidmaps.org/rdf/category/6010414>,
    <https://www.lipidmaps.org/rdf/category/6010415>, <https://www.lipidmaps.org/rdf/category/6010416>,
    <https://www.lipidmaps.org/rdf/category/6010417>, <https://www.lipidmaps.org/rdf/category/6010418>,
    <https://www.lipidmaps.org/rdf/category/6010419>, <https://www.lipidmaps.org/rdf/category/6010420>,
    <https://www.lipidmaps.org/rdf/category/6010421>, <https://www.lipidmaps.org/rdf/category/6010422>,
    <https://www.lipidmaps.org/rdf/category/6010423>, <https://www.lipidmaps.org/rdf/category/6010424>,
    <https://www.lipidmaps.org/rdf/category/6010425>, <https://www.lipidmaps.org/rdf/category/6010426>,
    <https://www.lipidmaps.org/rdf/category/6010428>, <https://www.lipidmaps.org/rdf/category/6010429>,
    <https://www.lipidmaps.org/rdf/category/6010430>, <https://www.lipidmaps.org/rdf/category/6010431>,
    <https://www.lipidmaps.org/rdf/category/6010432>, <https://www.lipidmaps.org/rdf/category/6010433>,
    <https://www.lipidmaps.org/rdf/category/6010434>, <https://www.lipidmaps.org/rdf/category/6010435>,
    <https://www.lipidmaps.org/rdf/category/6010436>, <https://www.lipidmaps.org/rdf/category/6010437>,
    <https://www.lipidmaps.org/rdf/category/6010438>, <https://www.lipidmaps.org/rdf/category/6010439>,
    <https://www.lipidmaps.org/rdf/category/6010440>, <https://www.lipidmaps.org/rdf/category/6010441>,
    <https://www.lipidmaps.org/rdf/category/6010442>, <https://www.lipidmaps.org/rdf/category/6010443>,
    <https://www.lipidmaps.org/rdf/category/6010444>, <https://www.lipidmaps.org/rdf/category/6010445>,
    <https://www.lipidmaps.org/rdf/category/6010446>, <https://www.lipidmaps.org/rdf/category/6010447>,
    <https://www.lipidmaps.org/rdf/category/6010448>, <https://www.lipidmaps.org/rdf/category/6010449>,
    <https://www.lipidmaps.org/rdf/category/6010450>, <https://www.lipidmaps.org/rdf/category/6010451>,
    <https://www.lipidmaps.org/rdf/category/6010452>, <https://www.lipidmaps.org/rdf/category/6010453>,
    <https://www.lipidmaps.org/rdf/category/6010454>, <https://www.lipidmaps.org/rdf/category/6010455> .

<https://www.lipidmaps.org/rdf/category/6010401> rdfs:label "Acyclic diterpenoids [PR010401]" .

<https://www.lipidmaps.org/rdf/category/6010402> rdfs:label "Prenylbisabolane and cyclophytane diterpenoids [PR010402]" .

<https://www.lipidmaps.org/rdf/category/6010403> rdfs:label "Labdane and halimane diterpenoids [PR010403]" .

<https://www.lipidmaps.org/rdf/category/6010404> rdfs:label "Colensane and clerodane diterpenoids [PR010404]" .

<https://www.lipidmaps.org/rdf/category/6010405> rdfs:label "Abietane diterpenoids [PR010405]" .

<https://www.lipidmaps.org/rdf/category/6010406> rdfs:label "Cycloaibetiane and Abeoabietaine diterpenoids [PR010406]" .

<https://www.lipidmaps.org/rdf/category/6010407> rdfs:label "Totarane and nagilactone diterpenoids [PR010407]" .

<https://www.lipidmaps.org/rdf/category/6010408> rdfs:label "Pimarane diterpenoids [PR010408]" .

<https://www.lipidmaps.org/rdf/category/6010409> rdfs:label "Cassane and vouacapane diterpenoids [PR010409]" .

<https://www.lipidmaps.org/rdf/category/6010410> rdfs:label "Cleistanthane and isocleistanthane diterpenoids [PR010410]" .

<https://www.lipidmaps.org/rdf/category/6010411> rdfs:label "Isocopalane and spongiane diterpenoids [PR010411]" .

<https://www.lipidmaps.org/rdf/category/6010412> rdfs:label "Podocarpane diterpenoids [PR010412]" .

<https://www.lipidmaps.org/rdf/category/6010413> rdfs:label "Kaurane and phyllocladane diterpenoids [PR010413]" .

<https://www.lipidmaps.org/rdf/category/6010414> rdfs:label "Beyerane diterpenoids [PR010414]" .

<https://www.lipidmaps.org/rdf/category/6010415> rdfs:label "Villanovane, atisane, trachylobane and helvifulvane diterpenoids [PR010415]" .

<https://www.lipidmaps.org/rdf/category/6010416> rdfs:label "Aphidicolane diterpenoids [PR010416]" .

<https://www.lipidmaps.org/rdf/category/6010417> rdfs:label "Gibberellins [PR010417]" .

<https://www.lipidmaps.org/rdf/category/6010418> rdfs:label "Leucothol and grayanotoxane diterpenoids [PR010418]" .

<https://www.lipidmaps.org/rdf/category/6010419> rdfs:label "Cembrane diterpenoids [PR010419]" .

<https://www.lipidmaps.org/rdf/category/6010420> rdfs:label "Rearranged cembrane diterpenoids [PR010420]" .

<https://www.lipidmaps.org/rdf/category/6010421> rdfs:label "Eunicellane and asbestinane diterpenoids [PR010421]" .

<https://www.lipidmaps.org/rdf/category/6010422> rdfs:label "Sphaerane diterpenoids [PR010422]" .

<https://www.lipidmaps.org/rdf/category/6010423> rdfs:label "Briarane diterpenoids [PR010423]" .

<https://www.lipidmaps.org/rdf/category/6010424> rdfs:label "Dolabellane and modified dolabellane diterpenoids [PR010424]" .

<https://www.lipidmaps.org/rdf/category/6010425> rdfs:label "Dolastane and modified dolastane diterpenoids [PR010425]" .

<https://www.lipidmaps.org/rdf/category/6010426> rdfs:label "Cyathane diterpenoids [PR010426]" .

<https://www.lipidmaps.org/rdf/category/6010427> rdfs:label "Sphaeroane diterpenoids [PR010427]" .

<https://www.lipidmaps.org/rdf/category/6010428> rdfs:label "Verrucosane and modified verrucosane diterpenoids [PR010428]" .

<https://www.lipidmaps.org/rdf/category/6010429> rdfs:label "Casbane diterpenoids [PR010429]" .

<https://www.lipidmaps.org/rdf/category/6010430> rdfs:label "Jatrophane and cyclojatrophane diterpenoids [PR010430]" .

<https://www.lipidmaps.org/rdf/category/6010431> rdfs:label "Lathyrane diterpenoids [PR010431]" .

<https://www.lipidmaps.org/rdf/category/6010432> rdfs:label "Rhamnofolane and daphnane diterpenoids [PR010432]" .

<https://www.lipidmaps.org/rdf/category/6010433> rdfs:label "Tigliane and ingenane diterpenoids [PR010433]" .

<https://www.lipidmaps.org/rdf/category/6010434> rdfs:label "Jatropholane and secojatropholane diterpenoids [PR010434]" .

<https://www.lipidmaps.org/rdf/category/6010435> rdfs:label "Fusicoccane diterpenoids [PR010435]" .

<https://www.lipidmaps.org/rdf/category/6010436> rdfs:label "Valparane and mulinane diterpenoids [PR010436]" .

<https://www.lipidmaps.org/rdf/category/6010437> rdfs:label "Spatane diterpenoids [PR010437]" .

<https://www.lipidmaps.org/rdf/category/6010438> rdfs:label "Verticillane diterpenoids [PR010438]" .

<https://www.lipidmaps.org/rdf/category/6010439> rdfs:label "Taxane and Abeotaxane diterpenoids [PR010439]" .

<https://www.lipidmaps.org/rdf/category/6010440> rdfs:label "Trinervitane and kempane diterpenoids [PR010440]" .

<https://www.lipidmaps.org/rdf/category/6010441> rdfs:label "Amphilectane, cycloamphilectane, adociane and neoamphilectane diterpenoids [PR010441]" .

<https://www.lipidmaps.org/rdf/category/6010442> rdfs:label "Xenicane and xeniaphyllane diterpenoids [PR010442]" .

<https://www.lipidmaps.org/rdf/category/6010443> rdfs:label "Viscidane diterpenoids [PR010443]" .

<https://www.lipidmaps.org/rdf/category/6010444> rdfs:label "Eremane diterpenoids [PR010444]" .

<https://www.lipidmaps.org/rdf/category/6010445> rdfs:label "Prenyleudesmane, prenylgermacrane and prenylbicyclogermacrane diterpenoids [PR010445]" .

<https://www.lipidmaps.org/rdf/category/6010446> rdfs:label "Lobane diterpenoids [PR010446]" .

<https://www.lipidmaps.org/rdf/category/6010447> rdfs:label "Pachydictyane and cneorubin diterpenoids [PR010447]" .

<https://www.lipidmaps.org/rdf/category/6010448> rdfs:label "Serrulatane and biflorane diterpenoids [PR010448]" .

<https://www.lipidmaps.org/rdf/category/6010449> rdfs:label "Decipiane diterpenoids [PR010449]" .

<https://www.lipidmaps.org/rdf/category/6010450> rdfs:label "Sacculatane diterpenoids [PR010450]" .

<https://www.lipidmaps.org/rdf/category/6010451> rdfs:label "Obtusane diterpenoids [PR010451]" .

<https://www.lipidmaps.org/rdf/category/6010452> rdfs:label "Irieol diterpenoids [PR010452]" .

<https://www.lipidmaps.org/rdf/category/6010453> rdfs:label "Sphenolobane diterpenoids [PR010453]" .

<https://www.lipidmaps.org/rdf/category/6010454> rdfs:label "Ginkgolides and Bilobalides [PR010454]" .

<https://www.lipidmaps.org/rdf/category/6010455> rdfs:label "Other diterpenoids [PR010455]" .

<https://www.lipidmaps.org/rdf/category/60105> rdfs:label "C25 isoprenoids (sesterterpenes) [PR0105]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010501>, <https://www.lipidmaps.org/rdf/category/6010502>,
    <https://www.lipidmaps.org/rdf/category/6010503>, <https://www.lipidmaps.org/rdf/category/6010504>,
    <https://www.lipidmaps.org/rdf/category/6010505>, <https://www.lipidmaps.org/rdf/category/6010506> .

<https://www.lipidmaps.org/rdf/category/6010501> rdfs:label "Acyclic sesterterpenoids [PR010501]" .

<https://www.lipidmaps.org/rdf/category/6010502> rdfs:label "Cyclohexane sesterterpenoids [PR010502]" .

<https://www.lipidmaps.org/rdf/category/6010503> rdfs:label "Cericerane sesterterpenoids [PR010503]" .

<https://www.lipidmaps.org/rdf/category/6010504> rdfs:label "Bicyclic sesterterpenoids [PR010504]" .

<https://www.lipidmaps.org/rdf/category/6010505> rdfs:label "Cheilanthane and ophiobolane sesterterpenoids [PR010505]" .

<https://www.lipidmaps.org/rdf/category/6010506> rdfs:label "Scalarane sesterterpenoids [PR010506]" .

<https://www.lipidmaps.org/rdf/category/6010507> rdfs:label "Other sesterterpenoids [PR010507]" .

<https://www.lipidmaps.org/rdf/category/60106> rdfs:label "C30 isoprenoids (triterpenes) [PR0106]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/6010601>, <https://www.lipidmaps.org/rdf/category/6010602>,
    <https://www.lipidmaps.org/rdf/category/6010603>, <https://www.lipidmaps.org/rdf/category/6010604>,
    <https://www.lipidmaps.org/rdf/category/6010605>, <https://www.lipidmaps.org/rdf/category/6010606>,
    <https://www.lipidmaps.org/rdf/category/6010607>, <https://www.lipidmaps.org/rdf/category/6010608>,
    <https://www.lipidmaps.org/rdf/category/6010609>, <https://www.lipidmaps.org/rdf/category/6010610>,
    <https://www.lipidmaps.org/rdf/category/6010611>, <https://www.lipidmaps.org/rdf/category/6010613>,
    <https://www.lipidmaps.org/rdf/category/6010614>, <https://www.lipidmaps.org/rdf/category/6010615>,
    <https://www.lipidmaps.org/rdf/category/6010616>, <https://www.lipidmaps.org/rdf/category/6010617>,
    <https://www.lipidmaps.org/rdf/category/6010618>, <https://www.lipidmaps.org/rdf/category/6010619>,
    <https://www.lipidmaps.org/rdf/category/6010620>, <https://www.lipidmaps.org/rdf/category/6010621>,
    <https://www.lipidmaps.org/rdf/category/6010622>, <https://www.lipidmaps.org/rdf/category/6010623>,
    <https://www.lipidmaps.org/rdf/category/6010624>, <https://www.lipidmaps.org/rdf/category/6010625> .

<https://www.lipidmaps.org/rdf/category/6010601> rdfs:label "Acyclic triterpenoids [PR010601]" .

<https://www.lipidmaps.org/rdf/category/6010602> rdfs:label "Cyclohexane triterpenoids [PR010602]" .

<https://www.lipidmaps.org/rdf/category/6010603> rdfs:label "Botryococcene triterpenoids [PR010603]" .

<https://www.lipidmaps.org/rdf/category/6010604> rdfs:label "Prostostane and fusidane triterpenoids [PR010604]" .

<https://www.lipidmaps.org/rdf/category/6010605> rdfs:label "Lanostane triterpenoids [PR010605]" .

<https://www.lipidmaps.org/rdf/category/6010606> rdfs:label "Cycloartane triterpenoids [PR010606]" .

<https://www.lipidmaps.org/rdf/category/6010607> rdfs:label "Cucurbitane triterpenoids [PR010607]" .

<https://www.lipidmaps.org/rdf/category/6010608> rdfs:label "Dammarane triterpenoids [PR010608]" .

<https://www.lipidmaps.org/rdf/category/6010609> rdfs:label "Tirucallane/euphane triterpenoids [PR010609]" .

<https://www.lipidmaps.org/rdf/category/6010610> rdfs:label "Apotirucallane triterpenoids [PR010610]" .

<https://www.lipidmaps.org/rdf/category/6010611> rdfs:label "Nortriterpenoids [PR010611]" .

<https://www.lipidmaps.org/rdf/category/6010612> rdfs:label "Quassinoid nortriterpenoids [PR010612]" .

<https://www.lipidmaps.org/rdf/category/6010613> rdfs:label "Baccharane triterpenoids [PR010613]" .

<https://www.lipidmaps.org/rdf/category/6010614> rdfs:label "Lupane triterpenoids [PR010614]" .

<https://www.lipidmaps.org/rdf/category/6010615> rdfs:label "Oleanane triterpenoids [PR010615]" .

<https://www.lipidmaps.org/rdf/category/6010616> rdfs:label "Taraxerane, multiflorane, glutinane and friedelane triterpenoids [PR010616]" .

<https://www.lipidmaps.org/rdf/category/6010617> rdfs:label "Pachysanane triterpenoids [PR010617]" .

<https://www.lipidmaps.org/rdf/category/6010618> rdfs:label "Taraxastane, ursane and bauerane triterpenoids [PR010618]" .

<https://www.lipidmaps.org/rdf/category/6010619> rdfs:label "Hopane triterpenoids [PR010619]" .

<https://www.lipidmaps.org/rdf/category/6010620> rdfs:label "Neohopane, fernane, adianane and filicane triterpenoids [PR010620]" .

<https://www.lipidmaps.org/rdf/category/6010621> rdfs:label "Arborinane and stictane triterpenoids [PR010621]" .

<https://www.lipidmaps.org/rdf/category/6010622> rdfs:label "Gammacerane triterpenoids [PR010622]" .

<https://www.lipidmaps.org/rdf/category/6010623> rdfs:label "Serratane and onocerane triterpenoids [PR010623]" .

<https://www.lipidmaps.org/rdf/category/6010624> rdfs:label "Polypodane, malabaricane and podiodane triterpenoids [PR010624]" .

<https://www.lipidmaps.org/rdf/category/6010625> rdfs:label "Other triterpenoids [PR010625]" .

<https://www.lipidmaps.org/rdf/category/60107> rdfs:label "C40 isoprenoids (tetraterpenes) [PR0107]" .

<https://www.lipidmaps.org/rdf/category/60108> rdfs:label "Polyterpenes [PR0108]" .

<https://www.lipidmaps.org/rdf/category/60109> rdfs:label "Retinoids [PR0109]" .

<https://www.lipidmaps.org/rdf/category/602> rdfs:label "Quinones and hydroquinones [PR02]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60201>, <https://www.lipidmaps.org/rdf/category/60202>,
    <https://www.lipidmaps.org/rdf/category/60203> .

<https://www.lipidmaps.org/rdf/category/60201> rdfs:label "Ubiquinones [PR0201]" .

<https://www.lipidmaps.org/rdf/category/60202> rdfs:label "Vitamin E [PR0202]" .

<https://www.lipidmaps.org/rdf/category/60203> rdfs:label "Vitamin K [PR0203]" .

<https://www.lipidmaps.org/rdf/category/603> rdfs:label "Polyprenols [PR03]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60301>, <https://www.lipidmaps.org/rdf/category/60302>,
    <https://www.lipidmaps.org/rdf/category/60303>, <https://www.lipidmaps.org/rdf/category/60304>,
    <https://www.lipidmaps.org/rdf/category/60307>, <https://www.lipidmaps.org/rdf/category/60308>,
    <https://www.lipidmaps.org/rdf/category/60309> .

<https://www.lipidmaps.org/rdf/category/60301> rdfs:label "Bactoprenols [PR0301]" .

<https://www.lipidmaps.org/rdf/category/60302> rdfs:label "Bactoprenol monophosphates [PR0302]" .

<https://www.lipidmaps.org/rdf/category/60303> rdfs:label "Bactoprenol diphosphates [PR0303]" .

<https://www.lipidmaps.org/rdf/category/60304> rdfs:label "Phytoprenols [PR0304]" .

<https://www.lipidmaps.org/rdf/category/60305> rdfs:label "Phytoprenol monophosphates [PR0305]" .

<https://www.lipidmaps.org/rdf/category/60306> rdfs:label "Phytoprenol diphosphates [PR0306]" .

<https://www.lipidmaps.org/rdf/category/60307> rdfs:label "Dolichols [PR0307]" .

<https://www.lipidmaps.org/rdf/category/60308> rdfs:label "Dolichol monophosphates [PR0308]" .

<https://www.lipidmaps.org/rdf/category/60309> rdfs:label "Dolichol diphosphates [PR0309]" .

<https://www.lipidmaps.org/rdf/category/604> rdfs:label "Hopanoids [PR04]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/60400> .

<https://www.lipidmaps.org/rdf/category/7> rdfs:label "Saccharolipids [SL]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/701>, <https://www.lipidmaps.org/rdf/category/702>,
    <https://www.lipidmaps.org/rdf/category/703>, <https://www.lipidmaps.org/rdf/category/705> .

<https://www.lipidmaps.org/rdf/category/700> rdfs:label "Other Saccharolipids [SL00]" .

<https://www.lipidmaps.org/rdf/category/701> rdfs:label "Acylaminosugars [SL01]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70101>, <https://www.lipidmaps.org/rdf/category/70102>,
    <https://www.lipidmaps.org/rdf/category/70104>, <https://www.lipidmaps.org/rdf/category/70105>,
    <https://www.lipidmaps.org/rdf/category/70106>, <https://www.lipidmaps.org/rdf/category/70107> .

<https://www.lipidmaps.org/rdf/category/70101> rdfs:label "Monoacylaminosugars [SL0101]" .

<https://www.lipidmaps.org/rdf/category/70102> rdfs:label "Diacylaminosugars [SL0102]" .

<https://www.lipidmaps.org/rdf/category/70103> rdfs:label "Triacylaminosugars [SL0103]" .

<https://www.lipidmaps.org/rdf/category/70104> rdfs:label "Tetraacylaminosugars [SL0104]" .

<https://www.lipidmaps.org/rdf/category/70105> rdfs:label "Pentaacylaminosugars [SL0105]" .

<https://www.lipidmaps.org/rdf/category/70106> rdfs:label "Hexaacylaminosugars [SL0106]" .

<https://www.lipidmaps.org/rdf/category/70107> rdfs:label "Heptaacylaminosugars [SL0107]" .

<https://www.lipidmaps.org/rdf/category/702> rdfs:label "Acylaminosugar glycans [SL02]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70200> .

<https://www.lipidmaps.org/rdf/category/703> rdfs:label "Acyltrehaloses [SL03]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70300> .

<https://www.lipidmaps.org/rdf/category/704> rdfs:label "Acyltrehalose glycans [SL04]" .

<https://www.lipidmaps.org/rdf/category/705> rdfs:label "Other acyl sugars [SL05]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/70500> .

<https://www.lipidmaps.org/rdf/category/8> rdfs:label "Polyketides [PK]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/800>, <https://www.lipidmaps.org/rdf/category/801>,
    <https://www.lipidmaps.org/rdf/category/802>, <https://www.lipidmaps.org/rdf/category/803>,
    <https://www.lipidmaps.org/rdf/category/804>, <https://www.lipidmaps.org/rdf/category/805>,
    <https://www.lipidmaps.org/rdf/category/806>, <https://www.lipidmaps.org/rdf/category/807>,
    <https://www.lipidmaps.org/rdf/category/808>, <https://www.lipidmaps.org/rdf/category/809>,
    <https://www.lipidmaps.org/rdf/category/810>, <https://www.lipidmaps.org/rdf/category/811>,
    <https://www.lipidmaps.org/rdf/category/812>, <https://www.lipidmaps.org/rdf/category/813>,
    <https://www.lipidmaps.org/rdf/category/814>, <https://www.lipidmaps.org/rdf/category/815> .

<https://www.lipidmaps.org/rdf/category/800> rdfs:label "Other Polyketides [PK00]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80000> .

<https://www.lipidmaps.org/rdf/category/801> rdfs:label "Linear polyketides [PK01]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80100> .

<https://www.lipidmaps.org/rdf/category/802> rdfs:label "Halogenated acetogenins [PK02]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80200> .

<https://www.lipidmaps.org/rdf/category/803> rdfs:label "Annonaceae acetogenins [PK03]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80300> .

<https://www.lipidmaps.org/rdf/category/804> rdfs:label "Macrolides and lactone polyketides [PK04]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80400> .

<https://www.lipidmaps.org/rdf/category/805> rdfs:label "Ansamycins and related polyketides [PK05]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80500> .

<https://www.lipidmaps.org/rdf/category/806> rdfs:label "Polyenes [PK06]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80600> .

<https://www.lipidmaps.org/rdf/category/807> rdfs:label "Linear tetracyclines [PK07]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80700> .

<https://www.lipidmaps.org/rdf/category/808> rdfs:label "Angucyclines [PK08]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80800> .

<https://www.lipidmaps.org/rdf/category/809> rdfs:label "Polyether antibiotics [PK09]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/80900> .

<https://www.lipidmaps.org/rdf/category/810> rdfs:label "Aflatoxins and related substances [PK10]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81000> .

<https://www.lipidmaps.org/rdf/category/811> rdfs:label "Cytochalasins [PK11]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81100> .

<https://www.lipidmaps.org/rdf/category/812> rdfs:label "Flavonoids [PK12]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81201>, <https://www.lipidmaps.org/rdf/category/81202>,
    <https://www.lipidmaps.org/rdf/category/81203>, <https://www.lipidmaps.org/rdf/category/81204>,
    <https://www.lipidmaps.org/rdf/category/81205>, <https://www.lipidmaps.org/rdf/category/81206>,
    <https://www.lipidmaps.org/rdf/category/81207>, <https://www.lipidmaps.org/rdf/category/81208>,
    <https://www.lipidmaps.org/rdf/category/81209>, <https://www.lipidmaps.org/rdf/category/81210>,
    <https://www.lipidmaps.org/rdf/category/81211>, <https://www.lipidmaps.org/rdf/category/81212>,
    <https://www.lipidmaps.org/rdf/category/81213>, <https://www.lipidmaps.org/rdf/category/81214>,
    <https://www.lipidmaps.org/rdf/category/81215>, <https://www.lipidmaps.org/rdf/category/81216> .

<https://www.lipidmaps.org/rdf/category/81201> rdfs:label "Anthocyanidins [PK1201]" .

<https://www.lipidmaps.org/rdf/category/81202> rdfs:label "Flavans, Flavanols and Leucoanthocyanidins [PK1202]" .

<https://www.lipidmaps.org/rdf/category/81203> rdfs:label "Proanthocyanidins [PK1203]" .

<https://www.lipidmaps.org/rdf/category/81204> rdfs:label "Biflavonoids and polyflavonoids [PK1204]" .

<https://www.lipidmaps.org/rdf/category/81205> rdfs:label "Isoflavonoids [PK1205]" .

<https://www.lipidmaps.org/rdf/category/81206> rdfs:label "Rotenoid flavonoids [PK1206]" .

<https://www.lipidmaps.org/rdf/category/81207> rdfs:label "Pterocarpans [PK1207]" .

<https://www.lipidmaps.org/rdf/category/81208> rdfs:label "Isoflavans [PK1208]" .

<https://www.lipidmaps.org/rdf/category/81209> rdfs:label "Coumestan flavonoids [PK1209]" .

<https://www.lipidmaps.org/rdf/category/81210> rdfs:label "Neoflavonoids [PK1210]" .

<https://www.lipidmaps.org/rdf/category/81211> rdfs:label "Flavones and Flavonols [PK1211]" .

<https://www.lipidmaps.org/rdf/category/81212> rdfs:label "Chalcones and dihydrochalcones [PK1212]" .

<https://www.lipidmaps.org/rdf/category/81213> rdfs:label "Aurone flavonoids [PK1213]" .

<https://www.lipidmaps.org/rdf/category/81214> rdfs:label "Flavanones [PK1214]" .

<https://www.lipidmaps.org/rdf/category/81215> rdfs:label "Dihydroflavonols [PK1215]" .

<https://www.lipidmaps.org/rdf/category/81216> rdfs:label "Other Flavonoids [PK1216]" .

<https://www.lipidmaps.org/rdf/category/813> rdfs:label "Aromatic polyketides [PK13]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81301>, <https://www.lipidmaps.org/rdf/category/81302>,
    <https://www.lipidmaps.org/rdf/category/81303>, <https://www.lipidmaps.org/rdf/category/81304>,
    <https://www.lipidmaps.org/rdf/category/81305>, <https://www.lipidmaps.org/rdf/category/81306>,
    <https://www.lipidmaps.org/rdf/category/81307>, <https://www.lipidmaps.org/rdf/category/81308>,
    <https://www.lipidmaps.org/rdf/category/81309>, <https://www.lipidmaps.org/rdf/category/81310>,
    <https://www.lipidmaps.org/rdf/category/81311>, <https://www.lipidmaps.org/rdf/category/81312> .

<https://www.lipidmaps.org/rdf/category/81301> rdfs:label "Monocyclic aromatic polyketides [PK1301]" .

<https://www.lipidmaps.org/rdf/category/81302> rdfs:label "Naphthalenes and naphthoquinones [PK1302]" .

<https://www.lipidmaps.org/rdf/category/81303> rdfs:label "Benzoisochromanquinones [PK1303]" .

<https://www.lipidmaps.org/rdf/category/81304> rdfs:label "Anthracenes and phenanthrenes [PK1304]" .

<https://www.lipidmaps.org/rdf/category/81305> rdfs:label "Anthracyclinones [PK1305]" .

<https://www.lipidmaps.org/rdf/category/81306> rdfs:label "Dibenzofurans, griseofulvins, dibenzopyrans and xanthones [PK1306]" .

<https://www.lipidmaps.org/rdf/category/81307> rdfs:label "Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]" .

<https://www.lipidmaps.org/rdf/category/81308> rdfs:label "Depsides and depsidones [PK1308]" .

<https://www.lipidmaps.org/rdf/category/81309> rdfs:label "Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]" .

<https://www.lipidmaps.org/rdf/category/81310> rdfs:label "Benzofuranoids [PK1310]" .

<https://www.lipidmaps.org/rdf/category/81311> rdfs:label "Benzopyranoids [PK1311]" .

<https://www.lipidmaps.org/rdf/category/81312> rdfs:label "Other aromatic polyketides [PK1312]" .

<https://www.lipidmaps.org/rdf/category/814> rdfs:label "Non-ribosomal peptide/polyketide hybrids [PK14]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81400> .

<https://www.lipidmaps.org/rdf/category/815> rdfs:label "Phenolic lipids [PK15]";
  rdfs:subClassOf <https://www.lipidmaps.org/rdf/category/81501>, <https://www.lipidmaps.org/rdf/category/81502>,
    <https://www.lipidmaps.org/rdf/category/81503>, <https://www.lipidmaps.org/rdf/category/81504>,
    <https://www.lipidmaps.org/rdf/category/81505> .

<https://www.lipidmaps.org/rdf/category/81501> rdfs:label "Alkyl phenols and derivatives [PK1501]" .

<https://www.lipidmaps.org/rdf/category/81502> rdfs:label "Alkyl catechols and derivatives [PK1502]" .

<https://www.lipidmaps.org/rdf/category/81503> rdfs:label "Alkyl resorcinols and derivatives [PK1503]" .

<https://www.lipidmaps.org/rdf/category/81504> rdfs:label "Anacardic acids and derivatives [PK1504]" .

<https://www.lipidmaps.org/rdf/category/81505> rdfs:label "Alkyl hydroquinones and derivatives [PK1505]" .